REMARK ID 703147 MODEL 1 4CCJ
PFRMAT TS
TARGET 4CCJ
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -21.149  28.482 107.201  1.00 20.000          N  
ATOM      2  CA  MET A   1     -22.352  27.724 106.870  1.00 20.000          C  
ATOM      3  C   MET A   1     -22.954  28.165 105.547  1.00 20.000          C  
ATOM      4  O   MET A   1     -23.520  29.258 105.438  1.00 20.000          O  
ATOM      5  CB  MET A   1     -23.393  27.837 107.972  1.00 20.000          C  
ATOM      6  CG  MET A   1     -23.011  27.173 109.307  1.00 20.000          C  
ATOM      7  SD  MET A   1     -24.293  27.337 110.577  1.00 20.000          S  
ATOM      8  CE  MET A   1     -25.549  26.168 110.024  1.00 20.000          C  
ATOM      9 1H   MET A   1     -20.587  27.961 107.859  1.00 20.000          H  
ATOM     10 2H   MET A   1     -20.614  28.641 106.358  1.00 20.000          H  
ATOM     11 3H   MET A   1     -21.406  29.371 107.606  1.00 20.000          H  
ATOM     12  HA  MET A   1     -22.076  26.675 106.765  1.00 20.000          H  
ATOM     13 1HB  MET A   1     -23.561  28.888 108.169  1.00 20.000          H  
ATOM     14 2HB  MET A   1     -24.332  27.417 107.615  1.00 20.000          H  
ATOM     15 1HG  MET A   1     -22.830  26.111 109.144  1.00 20.000          H  
ATOM     16 2HG  MET A   1     -22.097  27.617 109.695  1.00 20.000          H  
ATOM     17 1HE  MET A   1     -26.385  26.179 110.725  1.00 20.000          H  
ATOM     18 2HE  MET A   1     -25.907  26.441 109.035  1.00 20.000          H  
ATOM     19 3HE  MET A   1     -25.122  25.166 109.988  1.00 20.000          H  
ATOM     20  N   ASP A   2     -22.809  27.312 104.540  1.00 20.000          N  
ATOM     21  CA  ASP A   2     -23.303  27.620 103.207  1.00 20.000          C  
ATOM     22  C   ASP A   2     -24.789  27.888 103.267  1.00 20.000          C  
ATOM     23  O   ASP A   2     -25.519  27.216 104.001  1.00 20.000          O  
ATOM     24  CB  ASP A   2     -23.063  26.446 102.258  1.00 20.000          C  
ATOM     25  CG  ASP A   2     -21.599  26.201 101.908  1.00 20.000          C  
ATOM     26  OD1 ASP A   2     -20.758  27.016 102.216  1.00 20.000          O  
ATOM     27  OD2 ASP A   2     -21.341  25.177 101.331  1.00 20.000          O  
ATOM     28  H   ASP A   2     -22.328  26.433 104.684  1.00 20.000          H  
ATOM     29  HA  ASP A   2     -22.796  28.508 102.830  1.00 20.000          H  
ATOM     30 1HB  ASP A   2     -23.464  25.540 102.706  1.00 20.000          H  
ATOM     31 2HB  ASP A   2     -23.618  26.618 101.332  1.00 20.000          H  
ATOM     32  N   GLY A   3     -25.239  28.869 102.492  1.00 20.000          N  
ATOM     33  CA  GLY A   3     -26.642  29.228 102.420  1.00 20.000          C  
ATOM     34  C   GLY A   3     -27.061  30.247 103.477  1.00 20.000          C  
ATOM     35  O   GLY A   3     -28.210  30.691 103.482  1.00 20.000          O  
ATOM     36  H   GLY A   3     -24.595  29.399 101.907  1.00 20.000          H  
ATOM     37 1HA  GLY A   3     -26.852  29.634 101.426  1.00 20.000          H  
ATOM     38 2HA  GLY A   3     -27.237  28.339 102.521  1.00 20.000          H  
ATOM     39  N   LEU A   4     -26.171  30.622 104.397  1.00 20.000          N  
ATOM     40  CA  LEU A   4     -26.570  31.608 105.393  1.00 20.000          C  
ATOM     41  C   LEU A   4     -25.872  32.948 105.192  1.00 20.000          C  
ATOM     42  O   LEU A   4     -24.789  33.025 104.608  1.00 20.000          O  
ATOM     43  CB  LEU A   4     -26.315  31.112 106.815  1.00 20.000          C  
ATOM     44  CG  LEU A   4     -26.928  29.746 107.193  1.00 20.000          C  
ATOM     45  CD1 LEU A   4     -26.650  29.502 108.655  1.00 20.000          C  
ATOM     46  CD2 LEU A   4     -28.398  29.690 106.868  1.00 20.000          C  
ATOM     47  H   LEU A   4     -25.233  30.207 104.434  1.00 20.000          H  
ATOM     48  HA  LEU A   4     -27.633  31.802 105.293  1.00 20.000          H  
ATOM     49 1HB  LEU A   4     -25.233  31.023 106.947  1.00 20.000          H  
ATOM     50 2HB  LEU A   4     -26.683  31.855 107.518  1.00 20.000          H  
ATOM     51  HG  LEU A   4     -26.416  28.955 106.632  1.00 20.000          H  
ATOM     52 1HD1 LEU A   4     -27.041  28.533 108.942  1.00 20.000          H  
ATOM     53 2HD1 LEU A   4     -25.597  29.530 108.839  1.00 20.000          H  
ATOM     54 3HD1 LEU A   4     -27.127  30.263 109.260  1.00 20.000          H  
ATOM     55 1HD2 LEU A   4     -28.793  28.723 107.155  1.00 20.000          H  
ATOM     56 2HD2 LEU A   4     -28.891  30.442 107.376  1.00 20.000          H  
ATOM     57 3HD2 LEU A   4     -28.562  29.832 105.824  1.00 20.000          H  
ATOM     58  N   GLN A   5     -26.476  34.001 105.732  1.00 20.000          N  
ATOM     59  CA  GLN A   5     -25.894  35.338 105.737  1.00 20.000          C  
ATOM     60  C   GLN A   5     -25.399  35.825 104.373  1.00 20.000          C  
ATOM     61  O   GLN A   5     -26.197  36.091 103.477  1.00 20.000          O  
ATOM     62  CB  GLN A   5     -24.768  35.392 106.778  1.00 20.000          C  
ATOM     63  CG  GLN A   5     -25.250  35.166 108.195  1.00 20.000          C  
ATOM     64  CD  GLN A   5     -26.162  36.270 108.645  1.00 20.000          C  
ATOM     65  OE1 GLN A   5     -27.383  36.168 108.493  1.00 20.000          O  
ATOM     66  NE2 GLN A   5     -25.583  37.329 109.197  1.00 20.000          N  
ATOM     67  H   GLN A   5     -27.367  33.870 106.190  1.00 20.000          H  
ATOM     68  HA  GLN A   5     -26.674  36.028 106.049  1.00 20.000          H  
ATOM     69 1HB  GLN A   5     -24.016  34.634 106.561  1.00 20.000          H  
ATOM     70 2HB  GLN A   5     -24.288  36.370 106.753  1.00 20.000          H  
ATOM     71 1HG  GLN A   5     -25.792  34.225 108.248  1.00 20.000          H  
ATOM     72 2HG  GLN A   5     -24.389  35.138 108.861  1.00 20.000          H  
ATOM     73 1HE2 GLN A   5     -26.134  38.101 109.513  1.00 20.000          H  
ATOM     74 2HE2 GLN A   5     -24.587  37.361 109.304  1.00 20.000          H  
ATOM     75  N   ALA A   6     -24.084  36.002 104.231  1.00 20.000          N  
ATOM     76  CA  ALA A   6     -23.476  36.544 103.012  1.00 20.000          C  
ATOM     77  C   ALA A   6     -23.328  35.505 101.899  1.00 20.000          C  
ATOM     78  O   ALA A   6     -22.819  35.817 100.819  1.00 20.000          O  
ATOM     79  CB  ALA A   6     -22.112  37.128 103.334  1.00 20.000          C  
ATOM     80  H   ALA A   6     -23.475  35.745 104.993  1.00 20.000          H  
ATOM     81  HA  ALA A   6     -24.124  37.335 102.640  1.00 20.000          H  
ATOM     82 1HB  ALA A   6     -21.682  37.564 102.432  1.00 20.000          H  
ATOM     83 2HB  ALA A   6     -22.216  37.899 104.096  1.00 20.000          H  
ATOM     84 3HB  ALA A   6     -21.460  36.338 103.702  1.00 20.000          H  
ATOM     85  N   SER A   7     -23.730  34.275 102.173  1.00 20.000          N  
ATOM     86  CA  SER A   7     -23.662  33.180 101.226  1.00 20.000          C  
ATOM     87  C   SER A   7     -24.458  33.404  99.973  1.00 20.000          C  
ATOM     88  O   SER A   7     -25.487  34.077  99.962  1.00 20.000          O  
ATOM     89  CB  SER A   7     -24.203  31.906 101.793  1.00 20.000          C  
ATOM     90  OG  SER A   7     -24.217  30.879 100.795  1.00 20.000          O  
ATOM     91  H   SER A   7     -24.126  34.073 103.095  1.00 20.000          H  
ATOM     92  HA  SER A   7     -22.618  33.037 100.947  1.00 20.000          H  
ATOM     93 1HB  SER A   7     -23.601  31.593 102.648  1.00 20.000          H  
ATOM     94 2HB  SER A   7     -25.213  32.086 102.147  1.00 20.000          H  
ATOM     95  HG  SER A   7     -24.964  31.097 100.135  1.00 20.000          H  
ATOM     96  N   ALA A   8     -23.961  32.807  98.910  1.00 20.000          N  
ATOM     97  CA  ALA A   8     -24.634  32.780  97.628  1.00 20.000          C  
ATOM     98  C   ALA A   8     -25.958  32.056  97.806  1.00 20.000          C  
ATOM     99  O   ALA A   8     -26.068  31.219  98.718  1.00 20.000          O  
ATOM    100  CB  ALA A   8     -23.787  32.057  96.613  1.00 20.000          C  
ATOM    101  H   ALA A   8     -23.089  32.310  99.019  1.00 20.000          H  
ATOM    102  HA  ALA A   8     -24.823  33.803  97.304  1.00 20.000          H  
ATOM    103 1HB  ALA A   8     -24.296  32.047  95.674  1.00 20.000          H  
ATOM    104 2HB  ALA A   8     -22.854  32.549  96.515  1.00 20.000          H  
ATOM    105 3HB  ALA A   8     -23.617  31.034  96.938  1.00 20.000          H  
ATOM    106  N   GLY A   9     -26.953  32.386  96.977  1.00 20.000          N  
ATOM    107  CA  GLY A   9     -28.242  31.705  97.032  1.00 20.000          C  
ATOM    108  C   GLY A   9     -29.264  32.259  98.043  1.00 20.000          C  
ATOM    109  O   GLY A   9     -29.135  33.393  98.526  1.00 20.000          O  
ATOM    110  H   GLY A   9     -26.783  33.072  96.235  1.00 20.000          H  
ATOM    111 1HA  GLY A   9     -28.678  31.740  96.040  1.00 20.000          H  
ATOM    112 2HA  GLY A   9     -28.032  30.665  97.250  1.00 20.000          H  
ATOM    113  N   PRO A  10     -30.356  31.506  98.279  1.00 20.000          N  
ATOM    114  CA  PRO A  10     -31.463  31.839  99.136  1.00 20.000          C  
ATOM    115  C   PRO A  10     -30.976  31.651 100.547  1.00 20.000          C  
ATOM    116  O   PRO A  10     -30.100  30.815 100.770  1.00 20.000          O  
ATOM    117  CB  PRO A  10     -32.522  30.811  98.752  1.00 20.000          C  
ATOM    118  CG  PRO A  10     -31.718  29.600  98.336  1.00 20.000          C  
ATOM    119  CD  PRO A  10     -30.435  30.144  97.733  1.00 20.000          C  
ATOM    120  HA  PRO A  10     -31.798  32.862  98.943  1.00 20.000          H  
ATOM    121 1HB  PRO A  10     -33.166  30.609  99.625  1.00 20.000          H  
ATOM    122 2HB  PRO A  10     -33.172  31.211  97.966  1.00 20.000          H  
ATOM    123 1HG  PRO A  10     -31.522  28.958  99.211  1.00 20.000          H  
ATOM    124 2HG  PRO A  10     -32.290  28.990  97.620  1.00 20.000          H  
ATOM    125 1HD  PRO A  10     -29.620  29.517  98.126  1.00 20.000          H  
ATOM    126 2HD  PRO A  10     -30.468  30.150  96.668  1.00 20.000          H  
ATOM    127  N   LEU A  11     -31.570  32.331 101.502  1.00 20.000          N  
ATOM    128  CA  LEU A  11     -31.186  32.064 102.870  1.00 20.000          C  
ATOM    129  C   LEU A  11     -31.880  30.827 103.398  1.00 20.000          C  
ATOM    130  O   LEU A  11     -33.112  30.738 103.395  1.00 20.000          O  
ATOM    131  CB  LEU A  11     -31.510  33.257 103.768  1.00 20.000          C  
ATOM    132  CG  LEU A  11     -30.767  34.576 103.468  1.00 20.000          C  
ATOM    133  CD1 LEU A  11     -31.338  35.664 104.349  1.00 20.000          C  
ATOM    134  CD2 LEU A  11     -29.260  34.416 103.747  1.00 20.000          C  
ATOM    135  H   LEU A  11     -32.270  33.030 101.275  1.00 20.000          H  
ATOM    136  HA  LEU A  11     -30.125  31.879 102.893  1.00 20.000          H  
ATOM    137 1HB  LEU A  11     -32.578  33.452 103.705  1.00 20.000          H  
ATOM    138 2HB  LEU A  11     -31.272  32.972 104.788  1.00 20.000          H  
ATOM    139  HG  LEU A  11     -30.919  34.856 102.425  1.00 20.000          H  
ATOM    140 1HD1 LEU A  11     -30.829  36.597 104.133  1.00 20.000          H  
ATOM    141 2HD1 LEU A  11     -32.405  35.778 104.142  1.00 20.000          H  
ATOM    142 3HD1 LEU A  11     -31.194  35.397 105.391  1.00 20.000          H  
ATOM    143 1HD2 LEU A  11     -28.744  35.357 103.545  1.00 20.000          H  
ATOM    144 2HD2 LEU A  11     -29.119  34.145 104.785  1.00 20.000          H  
ATOM    145 3HD2 LEU A  11     -28.826  33.645 103.110  1.00 20.000          H  
ATOM    146  N   ARG A  12     -31.072  29.909 103.903  1.00 20.000          N  
ATOM    147  CA  ARG A  12     -31.558  28.654 104.463  1.00 20.000          C  
ATOM    148  C   ARG A  12     -32.131  28.832 105.874  1.00 20.000          C  
ATOM    149  O   ARG A  12     -31.908  29.847 106.543  1.00 20.000          O  
ATOM    150  CB  ARG A  12     -30.459  27.601 104.469  1.00 20.000          C  
ATOM    151  CG  ARG A  12     -29.985  27.161 103.091  1.00 20.000          C  
ATOM    152  CD  ARG A  12     -28.874  26.170 103.194  1.00 20.000          C  
ATOM    153  NE  ARG A  12     -28.296  25.838 101.882  1.00 20.000          N  
ATOM    154  CZ  ARG A  12     -27.157  25.125 101.698  1.00 20.000          C  
ATOM    155  NH1 ARG A  12     -26.477  24.675 102.736  1.00 20.000          N  
ATOM    156  NH2 ARG A  12     -26.719  24.882 100.474  1.00 20.000          N  
ATOM    157  H   ARG A  12     -30.067  30.098 103.803  1.00 20.000          H  
ATOM    158  HA  ARG A  12     -32.357  28.290 103.818  1.00 20.000          H  
ATOM    159 1HB  ARG A  12     -29.594  27.976 104.977  1.00 20.000          H  
ATOM    160 2HB  ARG A  12     -30.793  26.714 105.004  1.00 20.000          H  
ATOM    161 1HG  ARG A  12     -30.810  26.701 102.550  1.00 20.000          H  
ATOM    162 2HG  ARG A  12     -29.633  28.033 102.534  1.00 20.000          H  
ATOM    163 1HD  ARG A  12     -28.087  26.577 103.830  1.00 20.000          H  
ATOM    164 2HD  ARG A  12     -29.258  25.252 103.637  1.00 20.000          H  
ATOM    165  HE  ARG A  12     -28.785  26.167 101.051  1.00 20.000          H  
ATOM    166 1HH1 ARG A  12     -26.790  24.875 103.676  1.00 20.000          H  
ATOM    167 2HH1 ARG A  12     -25.628  24.151 102.597  1.00 20.000          H  
ATOM    168 1HH2 ARG A  12     -27.227  25.244  99.649  1.00 20.000          H  
ATOM    169 2HH2 ARG A  12     -25.871  24.360 100.329  1.00 20.000          H  
ATOM    170  N   ARG A  13     -32.862  27.810 106.318  1.00 20.000          N  
ATOM    171  CA  ARG A  13     -33.541  27.748 107.617  1.00 20.000          C  
ATOM    172  C   ARG A  13     -32.641  27.884 108.848  1.00 20.000          C  
ATOM    173  O   ARG A  13     -33.126  28.151 109.943  1.00 20.000          O  
ATOM    174  CB  ARG A  13     -34.331  26.452 107.714  1.00 20.000          C  
ATOM    175  CG  ARG A  13     -33.502  25.171 107.777  1.00 20.000          C  
ATOM    176  CD  ARG A  13     -34.374  23.977 107.673  1.00 20.000          C  
ATOM    177  NE  ARG A  13     -33.631  22.721 107.787  1.00 20.000          N  
ATOM    178  CZ  ARG A  13     -32.982  22.081 106.781  1.00 20.000          C  
ATOM    179  NH1 ARG A  13     -32.958  22.580 105.560  1.00 20.000          N  
ATOM    180  NH2 ARG A  13     -32.365  20.938 107.032  1.00 20.000          N  
ATOM    181  H   ARG A  13     -32.988  27.032 105.689  1.00 20.000          H  
ATOM    182  HA  ARG A  13     -34.258  28.568 107.645  1.00 20.000          H  
ATOM    183 1HB  ARG A  13     -34.951  26.479 108.609  1.00 20.000          H  
ATOM    184 2HB  ARG A  13     -34.999  26.370 106.858  1.00 20.000          H  
ATOM    185 1HG  ARG A  13     -32.777  25.153 106.969  1.00 20.000          H  
ATOM    186 2HG  ARG A  13     -32.981  25.119 108.734  1.00 20.000          H  
ATOM    187 1HD  ARG A  13     -35.111  24.006 108.476  1.00 20.000          H  
ATOM    188 2HD  ARG A  13     -34.892  23.991 106.718  1.00 20.000          H  
ATOM    189  HE  ARG A  13     -33.611  22.284 108.701  1.00 20.000          H  
ATOM    190 1HH1 ARG A  13     -33.414  23.454 105.360  1.00 20.000          H  
ATOM    191 2HH1 ARG A  13     -32.471  22.088 104.822  1.00 20.000          H  
ATOM    192 1HH2 ARG A  13     -32.379  20.549 107.966  1.00 20.000          H  
ATOM    193 2HH2 ARG A  13     -31.878  20.451 106.294  1.00 20.000          H  
ATOM    194  N   GLY A  14     -31.342  27.677 108.681  1.00 20.000          N  
ATOM    195  CA  GLY A  14     -30.391  27.768 109.783  1.00 20.000          C  
ATOM    196  C   GLY A  14     -29.946  29.206 110.080  1.00 20.000          C  
ATOM    197  O   GLY A  14     -29.107  29.427 110.954  1.00 20.000          O  
ATOM    198  H   GLY A  14     -31.010  27.458 107.756  1.00 20.000          H  
ATOM    199 1HA  GLY A  14     -30.840  27.338 110.678  1.00 20.000          H  
ATOM    200 2HA  GLY A  14     -29.517  27.163 109.549  1.00 20.000          H  
ATOM    201  N   ARG A  15     -30.483  30.182 109.347  1.00 20.000          N  
ATOM    202  CA  ARG A  15     -30.087  31.573 109.522  1.00 20.000          C  
ATOM    203  C   ARG A  15     -30.353  32.057 110.943  1.00 20.000          C  
ATOM    204  O   ARG A  15     -31.346  31.655 111.552  1.00 20.000          O  
ATOM    205  CB  ARG A  15     -30.818  32.462 108.519  1.00 20.000          C  
ATOM    206  CG  ARG A  15     -32.312  32.589 108.719  1.00 20.000          C  
ATOM    207  CD  ARG A  15     -32.920  33.348 107.594  1.00 20.000          C  
ATOM    208  NE  ARG A  15     -34.359  33.516 107.741  1.00 20.000          N  
ATOM    209  CZ  ARG A  15     -35.289  32.602 107.373  1.00 20.000          C  
ATOM    210  NH1 ARG A  15     -34.926  31.450 106.844  1.00 20.000          N  
ATOM    211  NH2 ARG A  15     -36.571  32.871 107.546  1.00 20.000          N  
ATOM    212  H   ARG A  15     -31.156  29.944 108.614  1.00 20.000          H  
ATOM    213  HA  ARG A  15     -29.029  31.630 109.308  1.00 20.000          H  
ATOM    214 1HB  ARG A  15     -30.410  33.467 108.535  1.00 20.000          H  
ATOM    215 2HB  ARG A  15     -30.666  32.070 107.511  1.00 20.000          H  
ATOM    216 1HG  ARG A  15     -32.757  31.594 108.772  1.00 20.000          H  
ATOM    217 2HG  ARG A  15     -32.516  33.130 109.647  1.00 20.000          H  
ATOM    218 1HD  ARG A  15     -32.468  34.338 107.549  1.00 20.000          H  
ATOM    219 2HD  ARG A  15     -32.726  32.826 106.660  1.00 20.000          H  
ATOM    220  HE  ARG A  15     -34.687  34.386 108.145  1.00 20.000          H  
ATOM    221 1HH1 ARG A  15     -33.936  31.237 106.723  1.00 20.000          H  
ATOM    222 2HH1 ARG A  15     -35.624  30.776 106.566  1.00 20.000          H  
ATOM    223 1HH2 ARG A  15     -36.853  33.754 107.950  1.00 20.000          H  
ATOM    224 2HH2 ARG A  15     -37.267  32.196 107.274  1.00 20.000          H  
ATOM    225  N   PRO A  16     -29.486  32.925 111.503  1.00 20.000          N  
ATOM    226  CA  PRO A  16     -29.625  33.518 112.818  1.00 20.000          C  
ATOM    227  C   PRO A  16     -30.792  34.481 112.801  1.00 20.000          C  
ATOM    228  O   PRO A  16     -31.103  35.052 111.746  1.00 20.000          O  
ATOM    229  CB  PRO A  16     -28.282  34.230 113.021  1.00 20.000          C  
ATOM    230  CG  PRO A  16     -27.792  34.534 111.617  1.00 20.000          C  
ATOM    231  CD  PRO A  16     -28.267  33.370 110.773  1.00 20.000          C  
ATOM    232  HA  PRO A  16     -29.780  32.721 113.562  1.00 20.000          H  
ATOM    233 1HB  PRO A  16     -28.426  35.131 113.629  1.00 20.000          H  
ATOM    234 2HB  PRO A  16     -27.594  33.577 113.578  1.00 20.000          H  
ATOM    235 1HG  PRO A  16     -28.214  35.488 111.262  1.00 20.000          H  
ATOM    236 2HG  PRO A  16     -26.698  34.653 111.607  1.00 20.000          H  
ATOM    237 1HD  PRO A  16     -28.498  33.764 109.777  1.00 20.000          H  
ATOM    238 2HD  PRO A  16     -27.506  32.571 110.751  1.00 20.000          H  
ATOM    239  N   LYS A  17     -31.419  34.716 113.949  1.00 20.000          N  
ATOM    240  CA  LYS A  17     -32.486  35.692 113.909  1.00 20.000          C  
ATOM    241  C   LYS A  17     -31.902  37.084 113.798  1.00 20.000          C  
ATOM    242  O   LYS A  17     -31.516  37.709 114.793  1.00 20.000          O  
ATOM    243  CB  LYS A  17     -33.367  35.575 115.155  1.00 20.000          C  
ATOM    244  CG  LYS A  17     -34.591  36.489 115.159  1.00 20.000          C  
ATOM    245  CD  LYS A  17     -35.457  36.253 116.396  1.00 20.000          C  
ATOM    246  CE  LYS A  17     -36.685  37.155 116.400  1.00 20.000          C  
ATOM    247  NZ  LYS A  17     -37.537  36.933 117.606  1.00 20.000          N  
ATOM    248  H   LYS A  17     -31.168  34.236 114.801  1.00 20.000          H  
ATOM    249  HA  LYS A  17     -33.099  35.510 113.024  1.00 20.000          H  
ATOM    250 1HB  LYS A  17     -33.716  34.548 115.255  1.00 20.000          H  
ATOM    251 2HB  LYS A  17     -32.776  35.808 116.040  1.00 20.000          H  
ATOM    252 1HG  LYS A  17     -34.265  37.532 115.151  1.00 20.000          H  
ATOM    253 2HG  LYS A  17     -35.183  36.307 114.263  1.00 20.000          H  
ATOM    254 1HD  LYS A  17     -35.780  35.211 116.420  1.00 20.000          H  
ATOM    255 2HD  LYS A  17     -34.868  36.452 117.292  1.00 20.000          H  
ATOM    256 1HE  LYS A  17     -36.362  38.195 116.382  1.00 20.000          H  
ATOM    257 2HE  LYS A  17     -37.278  36.954 115.508  1.00 20.000          H  
ATOM    258 1HZ  LYS A  17     -38.339  37.548 117.571  1.00 20.000          H  
ATOM    259 2HZ  LYS A  17     -37.852  35.972 117.626  1.00 20.000          H  
ATOM    260 3HZ  LYS A  17     -37.001  37.128 118.440  1.00 20.000          H  
ATOM    261  N   ARG A  18     -31.938  37.581 112.577  1.00 20.000          N  
ATOM    262  CA  ARG A  18     -31.412  38.874 112.186  1.00 20.000          C  
ATOM    263  C   ARG A  18     -32.311  39.466 111.122  1.00 20.000          C  
ATOM    264  O   ARG A  18     -32.966  38.730 110.384  1.00 20.000          O  
ATOM    265  CB  ARG A  18     -30.007  38.737 111.606  1.00 20.000          C  
ATOM    266  CG  ARG A  18     -28.940  38.190 112.554  1.00 20.000          C  
ATOM    267  CD  ARG A  18     -28.586  39.136 113.638  1.00 20.000          C  
ATOM    268  NE  ARG A  18     -27.491  38.628 114.444  1.00 20.000          N  
ATOM    269  CZ  ARG A  18     -27.615  37.788 115.500  1.00 20.000          C  
ATOM    270  NH1 ARG A  18     -28.797  37.339 115.897  1.00 20.000          N  
ATOM    271  NH2 ARG A  18     -26.522  37.408 116.151  1.00 20.000          N  
ATOM    272  H   ARG A  18     -32.253  36.930 111.859  1.00 20.000          H  
ATOM    273  HA  ARG A  18     -31.405  39.537 113.048  1.00 20.000          H  
ATOM    274 1HB  ARG A  18     -30.044  38.060 110.751  1.00 20.000          H  
ATOM    275 2HB  ARG A  18     -29.669  39.705 111.235  1.00 20.000          H  
ATOM    276 1HG  ARG A  18     -29.282  37.268 112.994  1.00 20.000          H  
ATOM    277 2HG  ARG A  18     -28.036  37.987 111.983  1.00 20.000          H  
ATOM    278 1HD  ARG A  18     -28.275  40.085 113.202  1.00 20.000          H  
ATOM    279 2HD  ARG A  18     -29.439  39.305 114.287  1.00 20.000          H  
ATOM    280  HE  ARG A  18     -26.559  38.933 114.198  1.00 20.000          H  
ATOM    281 1HH1 ARG A  18     -29.675  37.611 115.417  1.00 20.000          H  
ATOM    282 2HH1 ARG A  18     -28.858  36.721 116.690  1.00 20.000          H  
ATOM    283 1HH2 ARG A  18     -25.615  37.746 115.857  1.00 20.000          H  
ATOM    284 2HH2 ARG A  18     -26.593  36.783 116.940  1.00 20.000          H  
ATOM    285  N   ARG A  19     -32.350  40.785 111.015  1.00 20.000          N  
ATOM    286  CA  ARG A  19     -33.105  41.368 109.922  1.00 20.000          C  
ATOM    287  C   ARG A  19     -32.278  41.245 108.655  1.00 20.000          C  
ATOM    288  O   ARG A  19     -31.123  41.671 108.624  1.00 20.000          O  
ATOM    289  CB  ARG A  19     -33.429  42.830 110.184  1.00 20.000          C  
ATOM    290  CG  ARG A  19     -34.273  43.499 109.103  1.00 20.000          C  
ATOM    291  CD  ARG A  19     -34.617  44.894 109.454  1.00 20.000          C  
ATOM    292  NE  ARG A  19     -35.406  45.530 108.405  1.00 20.000          N  
ATOM    293  CZ  ARG A  19     -35.859  46.805 108.431  1.00 20.000          C  
ATOM    294  NH1 ARG A  19     -35.600  47.588 109.460  1.00 20.000          N  
ATOM    295  NH2 ARG A  19     -36.568  47.267 107.412  1.00 20.000          N  
ATOM    296  H   ARG A  19     -31.833  41.369 111.658  1.00 20.000          H  
ATOM    297  HA  ARG A  19     -34.037  40.816 109.793  1.00 20.000          H  
ATOM    298 1HB  ARG A  19     -33.965  42.920 111.127  1.00 20.000          H  
ATOM    299 2HB  ARG A  19     -32.503  43.396 110.276  1.00 20.000          H  
ATOM    300 1HG  ARG A  19     -33.720  43.517 108.161  1.00 20.000          H  
ATOM    301 2HG  ARG A  19     -35.200  42.942 108.967  1.00 20.000          H  
ATOM    302 1HD  ARG A  19     -35.197  44.902 110.377  1.00 20.000          H  
ATOM    303 2HD  ARG A  19     -33.698  45.464 109.589  1.00 20.000          H  
ATOM    304  HE  ARG A  19     -35.633  44.971 107.590  1.00 20.000          H  
ATOM    305 1HH1 ARG A  19     -35.061  47.243 110.239  1.00 20.000          H  
ATOM    306 2HH1 ARG A  19     -35.942  48.538 109.472  1.00 20.000          H  
ATOM    307 1HH2 ARG A  19     -36.769  46.668 106.622  1.00 20.000          H  
ATOM    308 2HH2 ARG A  19     -36.911  48.216 107.421  1.00 20.000          H  
ATOM    309  N   ARG A  20     -32.871  40.665 107.620  1.00 20.000          N  
ATOM    310  CA  ARG A  20     -32.190  40.439 106.355  1.00 20.000          C  
ATOM    311  C   ARG A  20     -33.000  40.972 105.191  1.00 20.000          C  
ATOM    312  O   ARG A  20     -34.224  41.077 105.279  1.00 20.000          O  
ATOM    313  CB  ARG A  20     -31.951  38.950 106.128  1.00 20.000          C  
ATOM    314  CG  ARG A  20     -31.148  38.195 107.219  1.00 20.000          C  
ATOM    315  CD  ARG A  20     -29.729  38.605 107.257  1.00 20.000          C  
ATOM    316  NE  ARG A  20     -29.047  38.336 105.988  1.00 20.000          N  
ATOM    317  CZ  ARG A  20     -27.812  38.775 105.665  1.00 20.000          C  
ATOM    318  NH1 ARG A  20     -27.113  39.492 106.521  1.00 20.000          N  
ATOM    319  NH2 ARG A  20     -27.304  38.499 104.479  1.00 20.000          N  
ATOM    320  H   ARG A  20     -33.824  40.345 107.726  1.00 20.000          H  
ATOM    321  HA  ARG A  20     -31.235  40.961 106.370  1.00 20.000          H  
ATOM    322 1HB  ARG A  20     -32.913  38.450 106.036  1.00 20.000          H  
ATOM    323 2HB  ARG A  20     -31.440  38.819 105.177  1.00 20.000          H  
ATOM    324 1HG  ARG A  20     -31.577  38.398 108.196  1.00 20.000          H  
ATOM    325 2HG  ARG A  20     -31.186  37.128 107.034  1.00 20.000          H  
ATOM    326 1HD  ARG A  20     -29.658  39.666 107.479  1.00 20.000          H  
ATOM    327 2HD  ARG A  20     -29.226  38.041 108.042  1.00 20.000          H  
ATOM    328  HE  ARG A  20     -29.544  37.788 105.299  1.00 20.000          H  
ATOM    329 1HH1 ARG A  20     -27.494  39.714 107.430  1.00 20.000          H  
ATOM    330 2HH1 ARG A  20     -26.192  39.822 106.271  1.00 20.000          H  
ATOM    331 1HH2 ARG A  20     -27.830  37.950 103.805  1.00 20.000          H  
ATOM    332 2HH2 ARG A  20     -26.387  38.832 104.233  1.00 20.000          H  
ATOM    333  N   LYS A  21     -32.317  41.302 104.096  1.00 20.000          N  
ATOM    334  CA  LYS A  21     -32.996  41.713 102.879  1.00 20.000          C  
ATOM    335  C   LYS A  21     -33.985  40.605 102.514  1.00 20.000          C  
ATOM    336  O   LYS A  21     -33.582  39.440 102.487  1.00 20.000          O  
ATOM    337  CB  LYS A  21     -31.978  41.902 101.741  1.00 20.000          C  
ATOM    338  CG  LYS A  21     -32.561  42.390 100.411  1.00 20.000          C  
ATOM    339  CD  LYS A  21     -31.485  42.559  99.332  1.00 20.000          C  
ATOM    340  CE  LYS A  21     -32.114  43.009  98.009  1.00 20.000          C  
ATOM    341  NZ  LYS A  21     -31.115  43.113  96.897  1.00 20.000          N  
ATOM    342  H   LYS A  21     -31.309  41.235 104.104  1.00 20.000          H  
ATOM    343  HA  LYS A  21     -33.506  42.649 103.077  1.00 20.000          H  
ATOM    344 1HB  LYS A  21     -31.218  42.618 102.052  1.00 20.000          H  
ATOM    345 2HB  LYS A  21     -31.475  40.955 101.550  1.00 20.000          H  
ATOM    346 1HG  LYS A  21     -33.308  41.673 100.054  1.00 20.000          H  
ATOM    347 2HG  LYS A  21     -33.047  43.350 100.561  1.00 20.000          H  
ATOM    348 1HD  LYS A  21     -30.750  43.300  99.652  1.00 20.000          H  
ATOM    349 2HD  LYS A  21     -30.977  41.607  99.177  1.00 20.000          H  
ATOM    350 1HE  LYS A  21     -32.881  42.290  97.724  1.00 20.000          H  
ATOM    351 2HE  LYS A  21     -32.581  43.983  98.153  1.00 20.000          H  
ATOM    352 1HZ  LYS A  21     -31.603  43.416  96.037  1.00 20.000          H  
ATOM    353 2HZ  LYS A  21     -30.394  43.784  97.111  1.00 20.000          H  
ATOM    354 3HZ  LYS A  21     -30.690  42.213  96.744  1.00 20.000          H  
ATOM    355  N   PRO A  22     -35.262  40.906 102.226  1.00 20.000          N  
ATOM    356  CA  PRO A  22     -36.259  39.925 101.878  1.00 20.000          C  
ATOM    357  C   PRO A  22     -35.906  39.298 100.551  1.00 20.000          C  
ATOM    358  O   PRO A  22     -35.340  39.961  99.682  1.00 20.000          O  
ATOM    359  CB  PRO A  22     -37.551  40.749 101.802  1.00 20.000          C  
ATOM    360  CG  PRO A  22     -37.090  42.161 101.504  1.00 20.000          C  
ATOM    361  CD  PRO A  22     -35.749  42.298 102.214  1.00 20.000          C  
ATOM    362  HA  PRO A  22     -36.310  39.166 102.672  1.00 20.000          H  
ATOM    363 1HB  PRO A  22     -38.211  40.340 101.022  1.00 20.000          H  
ATOM    364 2HB  PRO A  22     -38.096  40.674 102.756  1.00 20.000          H  
ATOM    365 1HG  PRO A  22     -37.001  42.302 100.413  1.00 20.000          H  
ATOM    366 2HG  PRO A  22     -37.837  42.888 101.859  1.00 20.000          H  
ATOM    367 1HD  PRO A  22     -35.118  42.944 101.607  1.00 20.000          H  
ATOM    368 2HD  PRO A  22     -35.879  42.669 103.244  1.00 20.000          H  
ATOM    369  N   GLN A  23     -36.308  38.050 100.370  1.00 20.000          N  
ATOM    370  CA  GLN A  23     -36.100  37.339  99.118  1.00 20.000          C  
ATOM    371  C   GLN A  23     -37.445  36.797  98.614  1.00 20.000          C  
ATOM    372  O   GLN A  23     -37.707  35.605  98.722  1.00 20.000          O  
ATOM    373  CB  GLN A  23     -35.094  36.189  99.324  1.00 20.000          C  
ATOM    374  CG  GLN A  23     -33.663  36.645  99.723  1.00 20.000          C  
ATOM    375  CD  GLN A  23     -32.671  35.455  99.892  1.00 20.000          C  
ATOM    376  OE1 GLN A  23     -33.003  34.464 100.578  1.00 20.000          O  
ATOM    377  NE2 GLN A  23     -31.477  35.553  99.245  1.00 20.000          N  
ATOM    378  H   GLN A  23     -36.763  37.570 101.136  1.00 20.000          H  
ATOM    379  HA  GLN A  23     -35.680  38.023  98.387  1.00 20.000          H  
ATOM    380 1HB  GLN A  23     -35.460  35.522 100.105  1.00 20.000          H  
ATOM    381 2HB  GLN A  23     -35.016  35.605  98.407  1.00 20.000          H  
ATOM    382 1HG  GLN A  23     -33.281  37.307  98.949  1.00 20.000          H  
ATOM    383 2HG  GLN A  23     -33.715  37.184 100.674  1.00 20.000          H  
ATOM    384 1HE2 GLN A  23     -30.758  34.793  99.264  1.00 20.000          H  
ATOM    385 2HE2 GLN A  23     -31.270  36.370  98.704  1.00 20.000          H  
ATOM    386  N   PRO A  24     -38.313  37.640  98.018  1.00 20.000          N  
ATOM    387  CA  PRO A  24     -39.680  37.336  97.614  1.00 20.000          C  
ATOM    388  C   PRO A  24     -39.792  36.659  96.250  1.00 20.000          C  
ATOM    389  O   PRO A  24     -40.877  36.647  95.659  1.00 20.000          O  
ATOM    390  CB  PRO A  24     -40.302  38.733  97.576  1.00 20.000          C  
ATOM    391  CG  PRO A  24     -39.176  39.621  97.082  1.00 20.000          C  
ATOM    392  CD  PRO A  24     -37.912  39.041  97.701  1.00 20.000          C  
ATOM    393  HA  PRO A  24     -40.155  36.717  98.390  1.00 20.000          H  
ATOM    394 1HB  PRO A  24     -41.172  38.740  96.901  1.00 20.000          H  
ATOM    395 2HB  PRO A  24     -40.669  39.013  98.575  1.00 20.000          H  
ATOM    396 1HG  PRO A  24     -39.146  39.634  95.984  1.00 20.000          H  
ATOM    397 2HG  PRO A  24     -39.354  40.659  97.398  1.00 20.000          H  
ATOM    398 1HD  PRO A  24     -37.095  39.069  96.964  1.00 20.000          H  
ATOM    399 2HD  PRO A  24     -37.688  39.614  98.589  1.00 20.000          H  
ATOM    400  N   HIS A  25     -38.672  36.128  95.748  1.00 20.000          N  
ATOM    401  CA  HIS A  25     -38.594  35.549  94.420  1.00 20.000          C  
ATOM    402  C   HIS A  25     -38.278  34.064  94.470  1.00 20.000          C  
ATOM    403  O   HIS A  25     -37.578  33.524  93.606  1.00 20.000          O  
ATOM    404  CB  HIS A  25     -37.507  36.271  93.620  1.00 20.000          C  
ATOM    405  CG  HIS A  25     -37.804  37.709  93.343  1.00 20.000          C  
ATOM    406  ND1 HIS A  25     -36.836  38.595  92.935  1.00 20.000          N  
ATOM    407  CD2 HIS A  25     -38.958  38.412  93.392  1.00 20.000          C  
ATOM    408  CE1 HIS A  25     -37.380  39.783  92.751  1.00 20.000          C  
ATOM    409  NE2 HIS A  25     -38.664  39.698  93.020  1.00 20.000          N  
ATOM    410  H   HIS A  25     -37.836  36.123  96.313  1.00 20.000          H  
ATOM    411  HA  HIS A  25     -39.521  35.680  93.902  1.00 20.000          H  
ATOM    412 1HB  HIS A  25     -36.570  36.227  94.175  1.00 20.000          H  
ATOM    413 2HB  HIS A  25     -37.342  35.768  92.688  1.00 20.000          H  
ATOM    414  HD1 HIS A  25     -35.924  38.346  92.608  1.00 20.000          H  
ATOM    415  HD2 HIS A  25     -39.982  38.143  93.650  1.00 20.000          H  
ATOM    416  HE1 HIS A  25     -36.772  40.626  92.425  1.00 20.000          H  
ATOM    417  N   SER A  26     -38.930  33.361  95.397  1.00 20.000          N  
ATOM    418  CA  SER A  26     -38.797  31.915  95.557  1.00 20.000          C  
ATOM    419  C   SER A  26     -39.747  31.186  94.621  1.00 20.000          C  
ATOM    420  O   SER A  26     -40.728  30.557  95.039  1.00 20.000          O  
ATOM    421  CB  SER A  26     -39.061  31.497  96.992  1.00 20.000          C  
ATOM    422  OG  SER A  26     -38.093  32.026  97.861  1.00 20.000          O  
ATOM    423  H   SER A  26     -39.491  33.858  96.077  1.00 20.000          H  
ATOM    424  HA  SER A  26     -37.776  31.629  95.300  1.00 20.000          H  
ATOM    425 1HB  SER A  26     -40.050  31.842  97.293  1.00 20.000          H  
ATOM    426 2HB  SER A  26     -39.058  30.408  97.058  1.00 20.000          H  
ATOM    427  HG  SER A  26     -38.338  31.729  98.743  1.00 20.000          H  
ATOM    428  N   GLY A  27     -39.473  31.353  93.330  1.00 20.000          N  
ATOM    429  CA  GLY A  27     -40.243  30.776  92.232  1.00 20.000          C  
ATOM    430  C   GLY A  27     -41.406  31.654  91.798  1.00 20.000          C  
ATOM    431  O   GLY A  27     -42.016  31.429  90.740  1.00 20.000          O  
ATOM    432  H   GLY A  27     -38.644  31.926  93.136  1.00 20.000          H  
ATOM    433 1HA  GLY A  27     -39.578  30.619  91.387  1.00 20.000          H  
ATOM    434 2HA  GLY A  27     -40.606  29.797  92.520  1.00 20.000          H  
ATOM    435  N   SER A  28     -41.648  32.743  92.534  1.00 20.000          N  
ATOM    436  CA  SER A  28     -42.748  33.687  92.289  1.00 20.000          C  
ATOM    437  C   SER A  28     -42.570  34.438  90.976  1.00 20.000          C  
ATOM    438  O   SER A  28     -43.476  35.113  90.487  1.00 20.000          O  
ATOM    439  CB  SER A  28     -42.837  34.673  93.431  1.00 20.000          C  
ATOM    440  OG  SER A  28     -41.734  35.508  93.420  1.00 20.000          O  
ATOM    441  H   SER A  28     -41.081  32.911  93.357  1.00 20.000          H  
ATOM    442  HA  SER A  28     -43.669  33.122  92.247  1.00 20.000          H  
ATOM    443 1HB  SER A  28     -43.748  35.260  93.348  1.00 20.000          H  
ATOM    444 2HB  SER A  28     -42.877  34.130  94.376  1.00 20.000          H  
ATOM    445  HG  SER A  28     -41.708  35.990  94.282  1.00 20.000          H  
ATOM    446  N   VAL A  29     -41.361  34.336  90.450  1.00 20.000          N  
ATOM    447  CA  VAL A  29     -40.914  34.940  89.217  1.00 20.000          C  
ATOM    448  C   VAL A  29     -40.535  33.903  88.161  1.00 20.000          C  
ATOM    449  O   VAL A  29     -39.945  34.244  87.137  1.00 20.000          O  
ATOM    450  CB  VAL A  29     -39.734  35.851  89.522  1.00 20.000          C  
ATOM    451  CG1 VAL A  29     -40.182  36.989  90.413  1.00 20.000          C  
ATOM    452  CG2 VAL A  29     -38.653  35.044  90.246  1.00 20.000          C  
ATOM    453  H   VAL A  29     -40.722  33.756  90.966  1.00 20.000          H  
ATOM    454  HA  VAL A  29     -41.727  35.551  88.825  1.00 20.000          H  
ATOM    455  HB  VAL A  29     -39.355  36.252  88.602  1.00 20.000          H  
ATOM    456 1HG1 VAL A  29     -39.354  37.640  90.627  1.00 20.000          H  
ATOM    457 2HG1 VAL A  29     -40.960  37.555  89.905  1.00 20.000          H  
ATOM    458 3HG1 VAL A  29     -40.575  36.598  91.346  1.00 20.000          H  
ATOM    459 1HG2 VAL A  29     -37.817  35.693  90.463  1.00 20.000          H  
ATOM    460 2HG2 VAL A  29     -39.034  34.647  91.180  1.00 20.000          H  
ATOM    461 3HG2 VAL A  29     -38.319  34.222  89.613  1.00 20.000          H  
ATOM    462  N   LEU A  30     -40.828  32.635  88.435  1.00 20.000          N  
ATOM    463  CA  LEU A  30     -40.566  31.579  87.479  1.00 20.000          C  
ATOM    464  C   LEU A  30     -41.885  30.960  87.040  1.00 20.000          C  
ATOM    465  O   LEU A  30     -42.142  30.848  85.854  1.00 20.000          O  
ATOM    466  CB  LEU A  30     -39.668  30.492  88.084  1.00 20.000          C  
ATOM    467  CG  LEU A  30     -38.240  30.913  88.555  1.00 20.000          C  
ATOM    468  CD1 LEU A  30     -37.574  29.688  89.174  1.00 20.000          C  
ATOM    469  CD2 LEU A  30     -37.406  31.468  87.379  1.00 20.000          C  
ATOM    470  H   LEU A  30     -41.288  32.401  89.305  1.00 20.000          H  
ATOM    471  HA  LEU A  30     -40.093  32.000  86.594  1.00 20.000          H  
ATOM    472 1HB  LEU A  30     -40.183  30.066  88.938  1.00 20.000          H  
ATOM    473 2HB  LEU A  30     -39.544  29.700  87.337  1.00 20.000          H  
ATOM    474  HG  LEU A  30     -38.318  31.680  89.323  1.00 20.000          H  
ATOM    475 1HD1 LEU A  30     -36.604  29.934  89.519  1.00 20.000          H  
ATOM    476 2HD1 LEU A  30     -38.151  29.334  90.003  1.00 20.000          H  
ATOM    477 3HD1 LEU A  30     -37.492  28.899  88.425  1.00 20.000          H  
ATOM    478 1HD2 LEU A  30     -36.415  31.741  87.732  1.00 20.000          H  
ATOM    479 2HD2 LEU A  30     -37.312  30.710  86.604  1.00 20.000          H  
ATOM    480 3HD2 LEU A  30     -37.886  32.350  86.963  1.00 20.000          H  
ATOM    481  N   ALA A  31     -42.685  30.467  87.994  1.00 20.000          N  
ATOM    482  CA  ALA A  31     -43.957  29.840  87.627  1.00 20.000          C  
ATOM    483  C   ALA A  31     -44.949  29.875  88.775  1.00 20.000          C  
ATOM    484  O   ALA A  31     -46.123  29.523  88.620  1.00 20.000          O  
ATOM    485  CB  ALA A  31     -43.745  28.406  87.192  1.00 20.000          C  
ATOM    486  H   ALA A  31     -42.435  30.590  88.976  1.00 20.000          H  
ATOM    487  HA  ALA A  31     -44.379  30.404  86.795  1.00 20.000          H  
ATOM    488 1HB  ALA A  31     -44.698  27.972  86.893  1.00 20.000          H  
ATOM    489 2HB  ALA A  31     -43.055  28.366  86.360  1.00 20.000          H  
ATOM    490 3HB  ALA A  31     -43.345  27.859  88.018  1.00 20.000          H  
ATOM    491  N   LEU A  32     -44.454  30.224  89.960  1.00 20.000          N  
ATOM    492  CA  LEU A  32     -45.217  30.070  91.182  1.00 20.000          C  
ATOM    493  C   LEU A  32     -45.753  31.317  91.919  1.00 20.000          C  
ATOM    494  O   LEU A  32     -45.749  31.272  93.142  1.00 20.000          O  
ATOM    495  CB  LEU A  32     -44.320  29.387  92.219  1.00 20.000          C  
ATOM    496  CG  LEU A  32     -43.610  28.117  91.859  1.00 20.000          C  
ATOM    497  CD1 LEU A  32     -42.819  27.709  93.092  1.00 20.000          C  
ATOM    498  CD2 LEU A  32     -44.510  27.024  91.401  1.00 20.000          C  
ATOM    499  H   LEU A  32     -43.502  30.578  90.041  1.00 20.000          H  
ATOM    500  HA  LEU A  32     -46.070  29.440  90.945  1.00 20.000          H  
ATOM    501 1HB  LEU A  32     -43.568  30.090  92.520  1.00 20.000          H  
ATOM    502 2HB  LEU A  32     -44.892  29.157  93.071  1.00 20.000          H  
ATOM    503  HG  LEU A  32     -42.924  28.344  91.061  1.00 20.000          H  
ATOM    504 1HD1 LEU A  32     -42.231  26.832  92.890  1.00 20.000          H  
ATOM    505 2HD1 LEU A  32     -42.162  28.508  93.403  1.00 20.000          H  
ATOM    506 3HD1 LEU A  32     -43.518  27.502  93.894  1.00 20.000          H  
ATOM    507 1HD2 LEU A  32     -43.904  26.165  91.152  1.00 20.000          H  
ATOM    508 2HD2 LEU A  32     -45.191  26.761  92.181  1.00 20.000          H  
ATOM    509 3HD2 LEU A  32     -45.056  27.340  90.517  1.00 20.000          H  
ATOM    510  N   PRO A  33     -46.176  32.447  91.328  1.00 20.000          N  
ATOM    511  CA  PRO A  33     -46.640  33.600  92.105  1.00 20.000          C  
ATOM    512  C   PRO A  33     -47.507  33.195  93.311  1.00 20.000          C  
ATOM    513  O   PRO A  33     -47.188  33.524  94.456  1.00 20.000          O  
ATOM    514  CB  PRO A  33     -47.444  34.363  91.048  1.00 20.000          C  
ATOM    515  CG  PRO A  33     -46.703  34.065  89.768  1.00 20.000          C  
ATOM    516  CD  PRO A  33     -46.286  32.613  89.878  1.00 20.000          C  
ATOM    517  HA  PRO A  33     -45.778  34.198  92.428  1.00 20.000          H  
ATOM    518 1HB  PRO A  33     -48.490  34.040  91.035  1.00 20.000          H  
ATOM    519 2HB  PRO A  33     -47.446  35.438  91.291  1.00 20.000          H  
ATOM    520 1HG  PRO A  33     -47.347  34.255  88.895  1.00 20.000          H  
ATOM    521 2HG  PRO A  33     -45.837  34.740  89.672  1.00 20.000          H  
ATOM    522 1HD  PRO A  33     -47.019  31.921  89.437  1.00 20.000          H  
ATOM    523 2HD  PRO A  33     -45.307  32.554  89.413  1.00 20.000          H  
ATOM    524  N   LEU A  34     -48.615  32.492  93.052  1.00 20.000          N  
ATOM    525  CA  LEU A  34     -49.483  32.016  94.131  1.00 20.000          C  
ATOM    526  C   LEU A  34     -48.951  30.749  94.813  1.00 20.000          C  
ATOM    527  O   LEU A  34     -49.093  30.549  96.025  1.00 20.000          O  
ATOM    528  CB  LEU A  34     -50.893  31.758  93.591  1.00 20.000          C  
ATOM    529  CG  LEU A  34     -51.679  33.005  93.073  1.00 20.000          C  
ATOM    530  CD1 LEU A  34     -52.987  32.533  92.457  1.00 20.000          C  
ATOM    531  CD2 LEU A  34     -51.949  33.999  94.223  1.00 20.000          C  
ATOM    532  H   LEU A  34     -48.855  32.268  92.099  1.00 20.000          H  
ATOM    533  HA  LEU A  34     -49.523  32.786  94.893  1.00 20.000          H  
ATOM    534 1HB  LEU A  34     -50.820  31.049  92.771  1.00 20.000          H  
ATOM    535 2HB  LEU A  34     -51.484  31.299  94.384  1.00 20.000          H  
ATOM    536  HG  LEU A  34     -51.099  33.505  92.298  1.00 20.000          H  
ATOM    537 1HD1 LEU A  34     -53.540  33.391  92.074  1.00 20.000          H  
ATOM    538 2HD1 LEU A  34     -52.781  31.844  91.637  1.00 20.000          H  
ATOM    539 3HD1 LEU A  34     -53.586  32.026  93.212  1.00 20.000          H  
ATOM    540 1HD2 LEU A  34     -52.505  34.852  93.833  1.00 20.000          H  
ATOM    541 2HD2 LEU A  34     -52.537  33.508  94.999  1.00 20.000          H  
ATOM    542 3HD2 LEU A  34     -51.019  34.356  94.647  1.00 20.000          H  
ATOM    543  N   ARG A  35     -48.403  29.846  94.006  1.00 20.000          N  
ATOM    544  CA  ARG A  35     -47.957  28.556  94.510  1.00 20.000          C  
ATOM    545  C   ARG A  35     -46.838  28.692  95.541  1.00 20.000          C  
ATOM    546  O   ARG A  35     -46.809  27.939  96.510  1.00 20.000          O  
ATOM    547  CB  ARG A  35     -47.533  27.656  93.372  1.00 20.000          C  
ATOM    548  CG  ARG A  35     -48.662  27.162  92.464  1.00 20.000          C  
ATOM    549  CD  ARG A  35     -48.162  26.197  91.428  1.00 20.000          C  
ATOM    550  NE  ARG A  35     -49.217  25.776  90.500  1.00 20.000          N  
ATOM    551  CZ  ARG A  35     -49.479  26.323  89.278  1.00 20.000          C  
ATOM    552  NH1 ARG A  35     -48.762  27.327  88.800  1.00 20.000          N  
ATOM    553  NH2 ARG A  35     -50.477  25.835  88.553  1.00 20.000          N  
ATOM    554  H   ARG A  35     -48.296  30.074  93.030  1.00 20.000          H  
ATOM    555  HA  ARG A  35     -48.805  28.078  95.001  1.00 20.000          H  
ATOM    556 1HB  ARG A  35     -46.886  28.200  92.743  1.00 20.000          H  
ATOM    557 2HB  ARG A  35     -46.990  26.795  93.762  1.00 20.000          H  
ATOM    558 1HG  ARG A  35     -49.419  26.661  93.066  1.00 20.000          H  
ATOM    559 2HG  ARG A  35     -49.110  28.012  91.951  1.00 20.000          H  
ATOM    560 1HD  ARG A  35     -47.367  26.657  90.858  1.00 20.000          H  
ATOM    561 2HD  ARG A  35     -47.774  25.307  91.926  1.00 20.000          H  
ATOM    562  HE  ARG A  35     -49.808  25.009  90.800  1.00 20.000          H  
ATOM    563 1HH1 ARG A  35     -47.994  27.717  89.328  1.00 20.000          H  
ATOM    564 2HH1 ARG A  35     -48.977  27.716  87.892  1.00 20.000          H  
ATOM    565 1HH2 ARG A  35     -51.036  25.065  88.903  1.00 20.000          H  
ATOM    566 2HH2 ARG A  35     -50.686  26.227  87.646  1.00 20.000          H  
ATOM    567  N   SER A  36     -45.954  29.679  95.366  1.00 20.000          N  
ATOM    568  CA  SER A  36     -44.812  29.926  96.241  1.00 20.000          C  
ATOM    569  C   SER A  36     -45.318  30.144  97.666  1.00 20.000          C  
ATOM    570  O   SER A  36     -44.793  29.574  98.631  1.00 20.000          O  
ATOM    571  CB  SER A  36     -44.032  31.140  95.756  1.00 20.000          C  
ATOM    572  OG  SER A  36     -42.892  31.376  96.549  1.00 20.000          O  
ATOM    573  H   SER A  36     -46.033  30.263  94.544  1.00 20.000          H  
ATOM    574  HA  SER A  36     -44.145  29.077  96.198  1.00 20.000          H  
ATOM    575 1HB  SER A  36     -43.725  31.000  94.726  1.00 20.000          H  
ATOM    576 2HB  SER A  36     -44.686  32.014  95.782  1.00 20.000          H  
ATOM    577  HG  SER A  36     -42.130  30.926  96.080  1.00 20.000          H  
ATOM    578  N   ARG A  37     -46.381  30.944  97.785  1.00 20.000          N  
ATOM    579  CA  ARG A  37     -47.011  31.260  99.060  1.00 20.000          C  
ATOM    580  C   ARG A  37     -47.536  29.994  99.746  1.00 20.000          C  
ATOM    581  O   ARG A  37     -47.512  29.889 100.974  1.00 20.000          O  
ATOM    582  CB  ARG A  37     -48.187  32.199  98.832  1.00 20.000          C  
ATOM    583  CG  ARG A  37     -47.831  33.602  98.362  1.00 20.000          C  
ATOM    584  CD  ARG A  37     -49.057  34.383  98.047  1.00 20.000          C  
ATOM    585  NE  ARG A  37     -48.745  35.708  97.529  1.00 20.000          N  
ATOM    586  CZ  ARG A  37     -49.650  36.583  97.036  1.00 20.000          C  
ATOM    587  NH1 ARG A  37     -50.934  36.275  97.004  1.00 20.000          N  
ATOM    588  NH2 ARG A  37     -49.243  37.759  96.584  1.00 20.000          N  
ATOM    589  H   ARG A  37     -46.725  31.385  96.939  1.00 20.000          H  
ATOM    590  HA  ARG A  37     -46.275  31.738  99.706  1.00 20.000          H  
ATOM    591 1HB  ARG A  37     -48.862  31.769  98.109  1.00 20.000          H  
ATOM    592 2HB  ARG A  37     -48.742  32.301  99.763  1.00 20.000          H  
ATOM    593 1HG  ARG A  37     -47.274  34.121  99.139  1.00 20.000          H  
ATOM    594 2HG  ARG A  37     -47.226  33.541  97.453  1.00 20.000          H  
ATOM    595 1HD  ARG A  37     -49.627  33.844  97.287  1.00 20.000          H  
ATOM    596 2HD  ARG A  37     -49.657  34.496  98.948  1.00 20.000          H  
ATOM    597  HE  ARG A  37     -47.772  35.992  97.531  1.00 20.000          H  
ATOM    598 1HH1 ARG A  37     -51.251  35.381  97.347  1.00 20.000          H  
ATOM    599 2HH1 ARG A  37     -51.605  36.935  96.635  1.00 20.000          H  
ATOM    600 1HH2 ARG A  37     -48.260  37.995  96.607  1.00 20.000          H  
ATOM    601 2HH2 ARG A  37     -49.911  38.421  96.214  1.00 20.000          H  
ATOM    602  N   LYS A  38     -48.055  29.053  98.949  1.00 20.000          N  
ATOM    603  CA  LYS A  38     -48.585  27.802  99.481  1.00 20.000          C  
ATOM    604  C   LYS A  38     -47.477  26.809  99.858  1.00 20.000          C  
ATOM    605  O   LYS A  38     -47.503  26.195 100.926  1.00 20.000          O  
ATOM    606  CB  LYS A  38     -49.524  27.156  98.462  1.00 20.000          C  
ATOM    607  CG  LYS A  38     -50.829  27.914  98.240  1.00 20.000          C  
ATOM    608  CD  LYS A  38     -51.708  27.216  97.204  1.00 20.000          C  
ATOM    609  CE  LYS A  38     -53.010  27.977  96.968  1.00 20.000          C  
ATOM    610  NZ  LYS A  38     -53.870  27.309  95.945  1.00 20.000          N  
ATOM    611  H   LYS A  38     -48.096  29.239  97.941  1.00 20.000          H  
ATOM    612  HA  LYS A  38     -49.148  28.028 100.385  1.00 20.000          H  
ATOM    613 1HB  LYS A  38     -49.017  27.080  97.502  1.00 20.000          H  
ATOM    614 2HB  LYS A  38     -49.766  26.145  98.783  1.00 20.000          H  
ATOM    615 1HG  LYS A  38     -51.366  27.997  99.183  1.00 20.000          H  
ATOM    616 2HG  LYS A  38     -50.593  28.922  97.886  1.00 20.000          H  
ATOM    617 1HD  LYS A  38     -51.164  27.148  96.259  1.00 20.000          H  
ATOM    618 2HD  LYS A  38     -51.943  26.207  97.542  1.00 20.000          H  
ATOM    619 1HE  LYS A  38     -53.561  28.040  97.906  1.00 20.000          H  
ATOM    620 2HE  LYS A  38     -52.774  28.987  96.627  1.00 20.000          H  
ATOM    621 1HZ  LYS A  38     -54.720  27.841  95.818  1.00 20.000          H  
ATOM    622 2HZ  LYS A  38     -53.375  27.254  95.067  1.00 20.000          H  
ATOM    623 3HZ  LYS A  38     -54.103  26.377  96.257  1.00 20.000          H  
ATOM    624  N   ILE A  39     -46.459  26.653  99.005  1.00 20.000          N  
ATOM    625  CA  ILE A  39     -45.404  25.684  99.324  1.00 20.000          C  
ATOM    626  C   ILE A  39     -44.637  26.140 100.554  1.00 20.000          C  
ATOM    627  O   ILE A  39     -44.240  25.310 101.368  1.00 20.000          O  
ATOM    628  CB  ILE A  39     -44.470  25.372  98.115  1.00 20.000          C  
ATOM    629  CG1 ILE A  39     -43.715  26.636  97.667  1.00 20.000          C  
ATOM    630  CG2 ILE A  39     -45.285  24.751  96.981  1.00 20.000          C  
ATOM    631  CD1 ILE A  39     -42.650  26.474  96.568  1.00 20.000          C  
ATOM    632  H   ILE A  39     -46.461  27.182  98.132  1.00 20.000          H  
ATOM    633  HA  ILE A  39     -45.884  24.741  99.579  1.00 20.000          H  
ATOM    634  HB  ILE A  39     -43.723  24.657  98.431  1.00 20.000          H  
ATOM    635 1HG1 ILE A  39     -44.452  27.312  97.338  1.00 20.000          H  
ATOM    636 2HG1 ILE A  39     -43.214  27.067  98.515  1.00 20.000          H  
ATOM    637 1HG2 ILE A  39     -44.648  24.496  96.162  1.00 20.000          H  
ATOM    638 2HG2 ILE A  39     -45.771  23.849  97.346  1.00 20.000          H  
ATOM    639 3HG2 ILE A  39     -46.042  25.457  96.646  1.00 20.000          H  
ATOM    640 1HD1 ILE A  39     -42.210  27.448  96.349  1.00 20.000          H  
ATOM    641 2HD1 ILE A  39     -41.871  25.814  96.868  1.00 20.000          H  
ATOM    642 3HD1 ILE A  39     -43.102  26.092  95.680  1.00 20.000          H  
ATOM    643  N   ARG A  40     -44.563  27.458 100.774  1.00 20.000          N  
ATOM    644  CA  ARG A  40     -43.913  28.050 101.933  1.00 20.000          C  
ATOM    645  C   ARG A  40     -44.344  27.422 103.259  1.00 20.000          C  
ATOM    646  O   ARG A  40     -43.596  27.486 104.241  1.00 20.000          O  
ATOM    647  CB  ARG A  40     -44.161  29.552 101.969  1.00 20.000          C  
ATOM    648  CG  ARG A  40     -43.640  30.291 103.205  1.00 20.000          C  
ATOM    649  CD  ARG A  40     -42.161  30.233 103.353  1.00 20.000          C  
ATOM    650  NE  ARG A  40     -41.739  30.879 104.580  1.00 20.000          N  
ATOM    651  CZ  ARG A  40     -41.743  30.296 105.807  1.00 20.000          C  
ATOM    652  NH1 ARG A  40     -42.163  29.047 105.968  1.00 20.000          N  
ATOM    653  NH2 ARG A  40     -41.326  30.989 106.858  1.00 20.000          N  
ATOM    654  H   ARG A  40     -44.908  28.095 100.047  1.00 20.000          H  
ATOM    655  HA  ARG A  40     -42.845  27.895 101.815  1.00 20.000          H  
ATOM    656 1HB  ARG A  40     -43.721  30.013 101.085  1.00 20.000          H  
ATOM    657 2HB  ARG A  40     -45.227  29.730 101.924  1.00 20.000          H  
ATOM    658 1HG  ARG A  40     -43.903  31.341 103.098  1.00 20.000          H  
ATOM    659 2HG  ARG A  40     -44.116  29.913 104.104  1.00 20.000          H  
ATOM    660 1HD  ARG A  40     -41.803  29.210 103.368  1.00 20.000          H  
ATOM    661 2HD  ARG A  40     -41.702  30.759 102.517  1.00 20.000          H  
ATOM    662  HE  ARG A  40     -41.412  31.833 104.513  1.00 20.000          H  
ATOM    663 1HH1 ARG A  40     -42.507  28.492 105.165  1.00 20.000          H  
ATOM    664 2HH1 ARG A  40     -42.166  28.626 106.883  1.00 20.000          H  
ATOM    665 1HH2 ARG A  40     -41.009  31.942 106.742  1.00 20.000          H  
ATOM    666 2HH2 ARG A  40     -41.328  30.567 107.775  1.00 20.000          H  
ATOM    667  N   LYS A  41     -45.563  26.882 103.318  1.00 20.000          N  
ATOM    668  CA  LYS A  41     -46.093  26.283 104.532  1.00 20.000          C  
ATOM    669  C   LYS A  41     -45.258  25.099 105.057  1.00 20.000          C  
ATOM    670  O   LYS A  41     -45.266  24.839 106.263  1.00 20.000          O  
ATOM    671  CB  LYS A  41     -47.530  25.824 104.299  1.00 20.000          C  
ATOM    672  CG  LYS A  41     -48.533  26.964 104.143  1.00 20.000          C  
ATOM    673  CD  LYS A  41     -49.939  26.436 103.883  1.00 20.000          C  
ATOM    674  CE  LYS A  41     -50.943  27.572 103.723  1.00 20.000          C  
ATOM    675  NZ  LYS A  41     -52.316  27.063 103.438  1.00 20.000          N  
ATOM    676  H   LYS A  41     -46.129  26.833 102.463  1.00 20.000          H  
ATOM    677  HA  LYS A  41     -46.098  27.049 105.306  1.00 20.000          H  
ATOM    678 1HB  LYS A  41     -47.568  25.219 103.391  1.00 20.000          H  
ATOM    679 2HB  LYS A  41     -47.849  25.193 105.127  1.00 20.000          H  
ATOM    680 1HG  LYS A  41     -48.534  27.574 105.045  1.00 20.000          H  
ATOM    681 2HG  LYS A  41     -48.228  27.592 103.300  1.00 20.000          H  
ATOM    682 1HD  LYS A  41     -49.927  25.845 102.963  1.00 20.000          H  
ATOM    683 2HD  LYS A  41     -50.249  25.795 104.706  1.00 20.000          H  
ATOM    684 1HE  LYS A  41     -50.966  28.160 104.639  1.00 20.000          H  
ATOM    685 2HE  LYS A  41     -50.625  28.214 102.898  1.00 20.000          H  
ATOM    686 1HZ  LYS A  41     -52.952  27.843 103.337  1.00 20.000          H  
ATOM    687 2HZ  LYS A  41     -52.303  26.525 102.582  1.00 20.000          H  
ATOM    688 3HZ  LYS A  41     -52.624  26.476 104.200  1.00 20.000          H  
ATOM    689  N   GLN A  42     -44.598  24.328 104.169  1.00 20.000          N  
ATOM    690  CA  GLN A  42     -43.814  23.170 104.620  1.00 20.000          C  
ATOM    691  C   GLN A  42     -42.480  23.034 103.873  1.00 20.000          C  
ATOM    692  O   GLN A  42     -42.448  22.923 102.645  1.00 20.000          O  
ATOM    693  CB  GLN A  42     -44.624  21.871 104.445  1.00 20.000          C  
ATOM    694  CG  GLN A  42     -45.915  21.810 105.263  1.00 20.000          C  
ATOM    695  CD  GLN A  42     -46.678  20.483 105.132  1.00 20.000          C  
ATOM    696  OE1 GLN A  42     -46.206  19.489 104.550  1.00 20.000          O  
ATOM    697  NE2 GLN A  42     -47.888  20.470 105.682  1.00 20.000          N  
ATOM    698  H   GLN A  42     -44.618  24.562 103.170  1.00 20.000          H  
ATOM    699  HA  GLN A  42     -43.589  23.302 105.678  1.00 20.000          H  
ATOM    700 1HB  GLN A  42     -44.883  21.742 103.396  1.00 20.000          H  
ATOM    701 2HB  GLN A  42     -44.010  21.024 104.738  1.00 20.000          H  
ATOM    702 1HG  GLN A  42     -45.673  21.971 106.313  1.00 20.000          H  
ATOM    703 2HG  GLN A  42     -46.579  22.597 104.915  1.00 20.000          H  
ATOM    704 1HE2 GLN A  42     -48.457  19.649 105.641  1.00 20.000          H  
ATOM    705 2HE2 GLN A  42     -48.236  21.290 106.141  1.00 20.000          H  
ATOM    706  N   LEU A  43     -41.382  22.844 104.613  1.00 20.000          N  
ATOM    707  CA  LEU A  43     -40.061  22.722 103.980  1.00 20.000          C  
ATOM    708  C   LEU A  43     -40.012  21.679 102.875  1.00 20.000          C  
ATOM    709  O   LEU A  43     -39.394  21.907 101.834  1.00 20.000          O  
ATOM    710  CB  LEU A  43     -39.001  22.352 105.026  1.00 20.000          C  
ATOM    711  CG  LEU A  43     -37.531  22.165 104.513  1.00 20.000          C  
ATOM    712  CD1 LEU A  43     -36.989  23.479 103.931  1.00 20.000          C  
ATOM    713  CD2 LEU A  43     -36.675  21.678 105.670  1.00 20.000          C  
ATOM    714  H   LEU A  43     -41.454  22.881 105.623  1.00 20.000          H  
ATOM    715  HA  LEU A  43     -39.820  23.691 103.547  1.00 20.000          H  
ATOM    716 1HB  LEU A  43     -38.986  23.131 105.786  1.00 20.000          H  
ATOM    717 2HB  LEU A  43     -39.299  21.420 105.503  1.00 20.000          H  
ATOM    718  HG  LEU A  43     -37.508  21.417 103.717  1.00 20.000          H  
ATOM    719 1HD1 LEU A  43     -35.968  23.321 103.583  1.00 20.000          H  
ATOM    720 2HD1 LEU A  43     -37.600  23.801 103.090  1.00 20.000          H  
ATOM    721 3HD1 LEU A  43     -36.995  24.248 104.701  1.00 20.000          H  
ATOM    722 1HD2 LEU A  43     -35.655  21.528 105.326  1.00 20.000          H  
ATOM    723 2HD2 LEU A  43     -36.688  22.414 106.468  1.00 20.000          H  
ATOM    724 3HD2 LEU A  43     -37.072  20.735 106.043  1.00 20.000          H  
ATOM    725  N   ARG A  44     -40.633  20.524 103.104  1.00 20.000          N  
ATOM    726  CA  ARG A  44     -40.615  19.464 102.108  1.00 20.000          C  
ATOM    727  C   ARG A  44     -41.326  19.847 100.808  1.00 20.000          C  
ATOM    728  O   ARG A  44     -40.945  19.359  99.737  1.00 20.000          O  
ATOM    729  CB  ARG A  44     -41.229  18.195 102.681  1.00 20.000          C  
ATOM    730  CG  ARG A  44     -42.706  18.296 103.036  1.00 20.000          C  
ATOM    731  CD  ARG A  44     -43.219  17.064 103.652  1.00 20.000          C  
ATOM    732  NE  ARG A  44     -44.599  17.232 104.045  1.00 20.000          N  
ATOM    733  CZ  ARG A  44     -45.437  16.270 104.459  1.00 20.000          C  
ATOM    734  NH1 ARG A  44     -45.064  15.004 104.532  1.00 20.000          N  
ATOM    735  NH2 ARG A  44     -46.650  16.645 104.792  1.00 20.000          N  
ATOM    736  H   ARG A  44     -41.111  20.396 103.982  1.00 20.000          H  
ATOM    737  HA  ARG A  44     -39.573  19.250 101.870  1.00 20.000          H  
ATOM    738 1HB  ARG A  44     -41.118  17.384 101.964  1.00 20.000          H  
ATOM    739 2HB  ARG A  44     -40.691  17.910 103.584  1.00 20.000          H  
ATOM    740 1HG  ARG A  44     -42.870  19.114 103.730  1.00 20.000          H  
ATOM    741 2HG  ARG A  44     -43.296  18.465 102.135  1.00 20.000          H  
ATOM    742 1HD  ARG A  44     -43.158  16.251 102.931  1.00 20.000          H  
ATOM    743 2HD  ARG A  44     -42.633  16.822 104.538  1.00 20.000          H  
ATOM    744  HE  ARG A  44     -44.988  18.189 104.042  1.00 20.000          H  
ATOM    745 1HH1 ARG A  44     -44.128  14.735 104.273  1.00 20.000          H  
ATOM    746 2HH1 ARG A  44     -45.718  14.303 104.848  1.00 20.000          H  
ATOM    747 1HH2 ARG A  44     -46.866  17.648 104.720  1.00 20.000          H  
ATOM    748 2HH2 ARG A  44     -47.333  15.978 105.112  1.00 20.000          H  
ATOM    749  N   SER A  45     -42.333  20.739 100.886  1.00 20.000          N  
ATOM    750  CA  SER A  45     -43.074  21.167  99.711  1.00 20.000          C  
ATOM    751  C   SER A  45     -42.238  22.187  98.982  1.00 20.000          C  
ATOM    752  O   SER A  45     -42.207  22.217  97.746  1.00 20.000          O  
ATOM    753  CB  SER A  45     -44.413  21.782 100.093  1.00 20.000          C  
ATOM    754  OG  SER A  45     -45.271  20.834 100.676  1.00 20.000          O  
ATOM    755  H   SER A  45     -42.606  21.160 101.771  1.00 20.000          H  
ATOM    756  HA  SER A  45     -43.241  20.310  99.059  1.00 20.000          H  
ATOM    757 1HB  SER A  45     -44.248  22.607 100.791  1.00 20.000          H  
ATOM    758 2HB  SER A  45     -44.882  22.202  99.207  1.00 20.000          H  
ATOM    759  HG  SER A  45     -46.079  21.308 100.898  1.00 20.000          H  
ATOM    760  N   VAL A  46     -41.521  23.005  99.755  1.00 20.000          N  
ATOM    761  CA  VAL A  46     -40.689  24.027  99.155  1.00 20.000          C  
ATOM    762  C   VAL A  46     -39.582  23.378  98.357  1.00 20.000          C  
ATOM    763  O   VAL A  46     -39.354  23.733  97.199  1.00 20.000          O  
ATOM    764  CB  VAL A  46     -40.055  24.965 100.205  1.00 20.000          C  
ATOM    765  CG1 VAL A  46     -39.041  25.903  99.530  1.00 20.000          C  
ATOM    766  CG2 VAL A  46     -41.133  25.767 100.881  1.00 20.000          C  
ATOM    767  H   VAL A  46     -41.636  22.929 100.772  1.00 20.000          H  
ATOM    768  HA  VAL A  46     -41.302  24.616  98.500  1.00 20.000          H  
ATOM    769  HB  VAL A  46     -39.524  24.371 100.946  1.00 20.000          H  
ATOM    770 1HG1 VAL A  46     -38.601  26.554 100.284  1.00 20.000          H  
ATOM    771 2HG1 VAL A  46     -38.245  25.335  99.051  1.00 20.000          H  
ATOM    772 3HG1 VAL A  46     -39.550  26.509  98.777  1.00 20.000          H  
ATOM    773 1HG2 VAL A  46     -40.695  26.422 101.630  1.00 20.000          H  
ATOM    774 2HG2 VAL A  46     -41.659  26.359 100.143  1.00 20.000          H  
ATOM    775 3HG2 VAL A  46     -41.823  25.087 101.363  1.00 20.000          H  
ATOM    776  N   VAL A  47     -38.905  22.410  98.966  1.00 20.000          N  
ATOM    777  CA  VAL A  47     -37.811  21.751  98.291  1.00 20.000          C  
ATOM    778  C   VAL A  47     -38.293  20.988  97.072  1.00 20.000          C  
ATOM    779  O   VAL A  47     -37.695  21.116  96.001  1.00 20.000          O  
ATOM    780  CB  VAL A  47     -37.066  20.803  99.251  1.00 20.000          C  
ATOM    781  CG1 VAL A  47     -36.023  19.957  98.474  1.00 20.000          C  
ATOM    782  CG2 VAL A  47     -36.381  21.641 100.342  1.00 20.000          C  
ATOM    783  H   VAL A  47     -39.147  22.167  99.932  1.00 20.000          H  
ATOM    784  HA  VAL A  47     -37.110  22.516  97.961  1.00 20.000          H  
ATOM    785  HB  VAL A  47     -37.784  20.120  99.712  1.00 20.000          H  
ATOM    786 1HG1 VAL A  47     -35.508  19.295  99.170  1.00 20.000          H  
ATOM    787 2HG1 VAL A  47     -36.509  19.353  97.709  1.00 20.000          H  
ATOM    788 3HG1 VAL A  47     -35.298  20.620  98.001  1.00 20.000          H  
ATOM    789 1HG2 VAL A  47     -35.862  20.983 101.039  1.00 20.000          H  
ATOM    790 2HG2 VAL A  47     -35.666  22.320  99.882  1.00 20.000          H  
ATOM    791 3HG2 VAL A  47     -37.123  22.219 100.883  1.00 20.000          H  
ATOM    792  N   SER A  48     -39.367  20.204  97.212  1.00 20.000          N  
ATOM    793  CA  SER A  48     -39.867  19.434  96.090  1.00 20.000          C  
ATOM    794  C   SER A  48     -40.292  20.318  94.923  1.00 20.000          C  
ATOM    795  O   SER A  48     -39.972  20.021  93.763  1.00 20.000          O  
ATOM    796  CB  SER A  48     -41.036  18.583  96.531  1.00 20.000          C  
ATOM    797  OG  SER A  48     -41.546  17.830  95.464  1.00 20.000          O  
ATOM    798  H   SER A  48     -39.841  20.103  98.115  1.00 20.000          H  
ATOM    799  HA  SER A  48     -39.069  18.777  95.747  1.00 20.000          H  
ATOM    800 1HB  SER A  48     -40.717  17.919  97.334  1.00 20.000          H  
ATOM    801 2HB  SER A  48     -41.818  19.228  96.936  1.00 20.000          H  
ATOM    802  HG  SER A  48     -42.273  17.321  95.828  1.00 20.000          H  
ATOM    803  N   ARG A  49     -41.050  21.388  95.199  1.00 20.000          N  
ATOM    804  CA  ARG A  49     -41.518  22.223  94.114  1.00 20.000          C  
ATOM    805  C   ARG A  49     -40.401  23.020  93.459  1.00 20.000          C  
ATOM    806  O   ARG A  49     -40.392  23.160  92.232  1.00 20.000          O  
ATOM    807  CB  ARG A  49     -42.606  23.167  94.571  1.00 20.000          C  
ATOM    808  CG  ARG A  49     -43.219  24.062  93.459  1.00 20.000          C  
ATOM    809  CD  ARG A  49     -43.939  23.285  92.411  1.00 20.000          C  
ATOM    810  NE  ARG A  49     -45.089  22.583  92.954  1.00 20.000          N  
ATOM    811  CZ  ARG A  49     -45.809  21.649  92.295  1.00 20.000          C  
ATOM    812  NH1 ARG A  49     -45.495  21.310  91.058  1.00 20.000          N  
ATOM    813  NH2 ARG A  49     -46.838  21.073  92.899  1.00 20.000          N  
ATOM    814  H   ARG A  49     -41.321  21.614  96.161  1.00 20.000          H  
ATOM    815  HA  ARG A  49     -41.944  21.556  93.369  1.00 20.000          H  
ATOM    816 1HB  ARG A  49     -43.405  22.593  95.033  1.00 20.000          H  
ATOM    817 2HB  ARG A  49     -42.195  23.817  95.341  1.00 20.000          H  
ATOM    818 1HG  ARG A  49     -43.925  24.764  93.888  1.00 20.000          H  
ATOM    819 2HG  ARG A  49     -42.427  24.606  92.964  1.00 20.000          H  
ATOM    820 1HD  ARG A  49     -44.300  23.970  91.656  1.00 20.000          H  
ATOM    821 2HD  ARG A  49     -43.276  22.571  91.938  1.00 20.000          H  
ATOM    822  HE  ARG A  49     -45.371  22.809  93.901  1.00 20.000          H  
ATOM    823 1HH1 ARG A  49     -44.715  21.747  90.589  1.00 20.000          H  
ATOM    824 2HH1 ARG A  49     -46.039  20.610  90.573  1.00 20.000          H  
ATOM    825 1HH2 ARG A  49     -47.079  21.332  93.846  1.00 20.000          H  
ATOM    826 2HH2 ARG A  49     -47.383  20.374  92.416  1.00 20.000          H  
ATOM    827  N   MET A  50     -39.475  23.583  94.245  1.00 20.000          N  
ATOM    828  CA  MET A  50     -38.426  24.361  93.611  1.00 20.000          C  
ATOM    829  C   MET A  50     -37.527  23.436  92.791  1.00 20.000          C  
ATOM    830  O   MET A  50     -37.005  23.828  91.737  1.00 20.000          O  
ATOM    831  CB  MET A  50     -37.637  25.152  94.651  1.00 20.000          C  
ATOM    832  CG  MET A  50     -38.433  26.311  95.333  1.00 20.000          C  
ATOM    833  SD  MET A  50     -39.133  27.525  94.174  1.00 20.000          S  
ATOM    834  CE  MET A  50     -37.686  28.311  93.449  1.00 20.000          C  
ATOM    835  H   MET A  50     -39.494  23.483  95.266  1.00 20.000          H  
ATOM    836  HA  MET A  50     -38.888  25.065  92.922  1.00 20.000          H  
ATOM    837 1HB  MET A  50     -37.334  24.468  95.448  1.00 20.000          H  
ATOM    838 2HB  MET A  50     -36.732  25.551  94.206  1.00 20.000          H  
ATOM    839 1HG  MET A  50     -39.257  25.881  95.902  1.00 20.000          H  
ATOM    840 2HG  MET A  50     -37.785  26.835  96.033  1.00 20.000          H  
ATOM    841 1HE  MET A  50     -37.995  29.050  92.726  1.00 20.000          H  
ATOM    842 2HE  MET A  50     -37.101  28.793  94.233  1.00 20.000          H  
ATOM    843 3HE  MET A  50     -37.075  27.562  92.945  1.00 20.000          H  
ATOM    844  N   ALA A  51     -37.311  22.201  93.276  1.00 20.000          N  
ATOM    845  CA  ALA A  51     -36.513  21.247  92.528  1.00 20.000          C  
ATOM    846  C   ALA A  51     -37.202  20.925  91.208  1.00 20.000          C  
ATOM    847  O   ALA A  51     -36.545  20.778  90.164  1.00 20.000          O  
ATOM    848  CB  ALA A  51     -36.297  19.992  93.343  1.00 20.000          C  
ATOM    849  H   ALA A  51     -37.692  21.910  94.182  1.00 20.000          H  
ATOM    850  HA  ALA A  51     -35.557  21.703  92.304  1.00 20.000          H  
ATOM    851 1HB  ALA A  51     -35.687  19.290  92.779  1.00 20.000          H  
ATOM    852 2HB  ALA A  51     -35.797  20.247  94.275  1.00 20.000          H  
ATOM    853 3HB  ALA A  51     -37.265  19.538  93.568  1.00 20.000          H  
ATOM    854  N   ALA A  52     -38.541  20.801  91.248  1.00 20.000          N  
ATOM    855  CA  ALA A  52     -39.299  20.537  90.043  1.00 20.000          C  
ATOM    856  C   ALA A  52     -39.109  21.660  89.042  1.00 20.000          C  
ATOM    857  O   ALA A  52     -38.952  21.391  87.852  1.00 20.000          O  
ATOM    858  CB  ALA A  52     -40.774  20.377  90.359  1.00 20.000          C  
ATOM    859  H   ALA A  52     -39.030  20.829  92.150  1.00 20.000          H  
ATOM    860  HA  ALA A  52     -38.925  19.613  89.604  1.00 20.000          H  
ATOM    861 1HB  ALA A  52     -41.320  20.158  89.445  1.00 20.000          H  
ATOM    862 2HB  ALA A  52     -40.904  19.561  91.073  1.00 20.000          H  
ATOM    863 3HB  ALA A  52     -41.152  21.294  90.792  1.00 20.000          H  
ATOM    864  N   LEU A  53     -39.076  22.917  89.514  1.00 20.000          N  
ATOM    865  CA  LEU A  53     -38.884  24.030  88.593  1.00 20.000          C  
ATOM    866  C   LEU A  53     -37.514  23.956  87.947  1.00 20.000          C  
ATOM    867  O   LEU A  53     -37.377  24.195  86.750  1.00 20.000          O  
ATOM    868  CB  LEU A  53     -38.971  25.389  89.289  1.00 20.000          C  
ATOM    869  CG  LEU A  53     -40.312  25.822  89.872  1.00 20.000          C  
ATOM    870  CD1 LEU A  53     -40.080  27.101  90.582  1.00 20.000          C  
ATOM    871  CD2 LEU A  53     -41.366  25.993  88.806  1.00 20.000          C  
ATOM    872  H   LEU A  53     -39.271  23.074  90.509  1.00 20.000          H  
ATOM    873  HA  LEU A  53     -39.632  23.963  87.809  1.00 20.000          H  
ATOM    874 1HB  LEU A  53     -38.252  25.390  90.109  1.00 20.000          H  
ATOM    875 2HB  LEU A  53     -38.661  26.154  88.574  1.00 20.000          H  
ATOM    876  HG  LEU A  53     -40.645  25.081  90.597  1.00 20.000          H  
ATOM    877 1HD1 LEU A  53     -40.960  27.434  91.034  1.00 20.000          H  
ATOM    878 2HD1 LEU A  53     -39.323  26.956  91.335  1.00 20.000          H  
ATOM    879 3HD1 LEU A  53     -39.750  27.828  89.871  1.00 20.000          H  
ATOM    880 1HD2 LEU A  53     -42.285  26.310  89.282  1.00 20.000          H  
ATOM    881 2HD2 LEU A  53     -41.042  26.748  88.085  1.00 20.000          H  
ATOM    882 3HD2 LEU A  53     -41.542  25.052  88.291  1.00 20.000          H  
ATOM    883  N   ARG A  54     -36.481  23.578  88.712  1.00 20.000          N  
ATOM    884  CA  ARG A  54     -35.150  23.482  88.104  1.00 20.000          C  
ATOM    885  C   ARG A  54     -35.159  22.461  86.960  1.00 20.000          C  
ATOM    886  O   ARG A  54     -34.527  22.672  85.922  1.00 20.000          O  
ATOM    887  CB  ARG A  54     -34.076  23.072  89.115  1.00 20.000          C  
ATOM    888  CG  ARG A  54     -33.700  24.128  90.152  1.00 20.000          C  
ATOM    889  CD  ARG A  54     -32.408  23.787  90.896  1.00 20.000          C  
ATOM    890  NE  ARG A  54     -32.494  22.563  91.705  1.00 20.000          N  
ATOM    891  CZ  ARG A  54     -32.938  22.488  92.985  1.00 20.000          C  
ATOM    892  NH1 ARG A  54     -33.375  23.560  93.613  1.00 20.000          N  
ATOM    893  NH2 ARG A  54     -32.935  21.318  93.612  1.00 20.000          N  
ATOM    894  H   ARG A  54     -36.627  23.438  89.720  1.00 20.000          H  
ATOM    895  HA  ARG A  54     -34.888  24.456  87.693  1.00 20.000          H  
ATOM    896 1HB  ARG A  54     -34.418  22.195  89.662  1.00 20.000          H  
ATOM    897 2HB  ARG A  54     -33.170  22.790  88.582  1.00 20.000          H  
ATOM    898 1HG  ARG A  54     -33.569  25.080  89.646  1.00 20.000          H  
ATOM    899 2HG  ARG A  54     -34.508  24.213  90.880  1.00 20.000          H  
ATOM    900 1HD  ARG A  54     -31.616  23.645  90.161  1.00 20.000          H  
ATOM    901 2HD  ARG A  54     -32.122  24.601  91.549  1.00 20.000          H  
ATOM    902  HE  ARG A  54     -32.161  21.708  91.279  1.00 20.000          H  
ATOM    903 1HH1 ARG A  54     -33.385  24.455  93.147  1.00 20.000          H  
ATOM    904 2HH1 ARG A  54     -33.704  23.490  94.565  1.00 20.000          H  
ATOM    905 1HH2 ARG A  54     -32.601  20.491  93.135  1.00 20.000          H  
ATOM    906 2HH2 ARG A  54     -33.262  21.251  94.567  1.00 20.000          H  
ATOM    907  N   THR A  55     -35.871  21.351  87.168  1.00 20.000          N  
ATOM    908  CA  THR A  55     -36.011  20.300  86.164  1.00 20.000          C  
ATOM    909  C   THR A  55     -36.863  20.721  84.946  1.00 20.000          C  
ATOM    910  O   THR A  55     -36.520  20.413  83.800  1.00 20.000          O  
ATOM    911  CB  THR A  55     -36.633  19.029  86.794  1.00 20.000          C  
ATOM    912  OG1 THR A  55     -35.778  18.543  87.841  1.00 20.000          O  
ATOM    913  CG2 THR A  55     -36.800  17.930  85.741  1.00 20.000          C  
ATOM    914  H   THR A  55     -36.300  21.228  88.091  1.00 20.000          H  
ATOM    915  HA  THR A  55     -35.015  20.048  85.803  1.00 20.000          H  
ATOM    916  HB  THR A  55     -37.606  19.272  87.217  1.00 20.000          H  
ATOM    917  HG1 THR A  55     -35.807  19.158  88.589  1.00 20.000          H  
ATOM    918 1HG2 THR A  55     -37.231  17.049  86.211  1.00 20.000          H  
ATOM    919 2HG2 THR A  55     -37.460  18.263  84.942  1.00 20.000          H  
ATOM    920 3HG2 THR A  55     -35.826  17.680  85.323  1.00 20.000          H  
ATOM    921  N   GLN A  56     -38.003  21.368  85.207  1.00 20.000          N  
ATOM    922  CA  GLN A  56     -38.984  21.730  84.184  1.00 20.000          C  
ATOM    923  C   GLN A  56     -38.765  23.044  83.419  1.00 20.000          C  
ATOM    924  O   GLN A  56     -39.109  23.135  82.238  1.00 20.000          O  
ATOM    925  CB  GLN A  56     -40.358  21.820  84.851  1.00 20.000          C  
ATOM    926  CG  GLN A  56     -40.901  20.509  85.375  1.00 20.000          C  
ATOM    927  CD  GLN A  56     -42.199  20.706  86.137  1.00 20.000          C  
ATOM    928  OE1 GLN A  56     -42.710  21.829  86.242  1.00 20.000          O  
ATOM    929  NE2 GLN A  56     -42.738  19.622  86.682  1.00 20.000          N  
ATOM    930  H   GLN A  56     -38.226  21.563  86.183  1.00 20.000          H  
ATOM    931  HA  GLN A  56     -38.999  20.926  83.451  1.00 20.000          H  
ATOM    932 1HB  GLN A  56     -40.297  22.513  85.693  1.00 20.000          H  
ATOM    933 2HB  GLN A  56     -41.076  22.224  84.150  1.00 20.000          H  
ATOM    934 1HG  GLN A  56     -41.090  19.847  84.533  1.00 20.000          H  
ATOM    935 2HG  GLN A  56     -40.170  20.060  86.045  1.00 20.000          H  
ATOM    936 1HE2 GLN A  56     -43.592  19.693  87.197  1.00 20.000          H  
ATOM    937 2HE2 GLN A  56     -42.294  18.732  86.575  1.00 20.000          H  
ATOM    938  N   THR A  57     -38.248  24.075  84.074  1.00 20.000          N  
ATOM    939  CA  THR A  57     -38.130  25.380  83.443  1.00 20.000          C  
ATOM    940  C   THR A  57     -36.870  26.143  83.855  1.00 20.000          C  
ATOM    941  O   THR A  57     -35.879  25.560  84.283  1.00 20.000          O  
ATOM    942  CB  THR A  57     -39.392  26.222  83.698  1.00 20.000          C  
ATOM    943  OG1 THR A  57     -39.311  27.397  82.887  1.00 20.000          O  
ATOM    944  CG2 THR A  57     -39.557  26.593  85.207  1.00 20.000          C  
ATOM    945  H   THR A  57     -37.946  23.979  85.042  1.00 20.000          H  
ATOM    946  HA  THR A  57     -38.065  25.224  82.367  1.00 20.000          H  
ATOM    947  HB  THR A  57     -40.260  25.650  83.395  1.00 20.000          H  
ATOM    948  HG1 THR A  57     -39.401  27.117  81.960  1.00 20.000          H  
ATOM    949 1HG2 THR A  57     -40.466  27.174  85.342  1.00 20.000          H  
ATOM    950 2HG2 THR A  57     -39.627  25.675  85.793  1.00 20.000          H  
ATOM    951 3HG2 THR A  57     -38.712  27.176  85.565  1.00 20.000          H  
ATOM    952  N   LEU A  58     -36.864  27.443  83.609  1.00 20.000          N  
ATOM    953  CA  LEU A  58     -35.708  28.254  83.922  1.00 20.000          C  
ATOM    954  C   LEU A  58     -35.496  28.281  85.432  1.00 20.000          C  
ATOM    955  O   LEU A  58     -36.467  28.405  86.172  1.00 20.000          O  
ATOM    956  CB  LEU A  58     -35.949  29.694  83.456  1.00 20.000          C  
ATOM    957  CG  LEU A  58     -36.067  29.938  81.939  1.00 20.000          C  
ATOM    958  CD1 LEU A  58     -36.519  31.375  81.723  1.00 20.000          C  
ATOM    959  CD2 LEU A  58     -34.718  29.689  81.254  1.00 20.000          C  
ATOM    960  H   LEU A  58     -37.708  27.858  83.242  1.00 20.000          H  
ATOM    961  HA  LEU A  58     -34.860  27.822  83.414  1.00 20.000          H  
ATOM    962 1HB  LEU A  58     -36.876  30.042  83.913  1.00 20.000          H  
ATOM    963 2HB  LEU A  58     -35.134  30.316  83.835  1.00 20.000          H  
ATOM    964  HG  LEU A  58     -36.819  29.275  81.515  1.00 20.000          H  
ATOM    965 1HD1 LEU A  58     -36.626  31.574  80.657  1.00 20.000          H  
ATOM    966 2HD1 LEU A  58     -37.479  31.509  82.216  1.00 20.000          H  
ATOM    967 3HD1 LEU A  58     -35.789  32.064  82.148  1.00 20.000          H  
ATOM    968 1HD2 LEU A  58     -34.818  29.879  80.185  1.00 20.000          H  
ATOM    969 2HD2 LEU A  58     -33.967  30.361  81.672  1.00 20.000          H  
ATOM    970 3HD2 LEU A  58     -34.401  28.662  81.398  1.00 20.000          H  
ATOM    971  N   PRO A  59     -34.270  28.112  85.932  1.00 20.000          N  
ATOM    972  CA  PRO A  59     -33.930  28.245  87.325  1.00 20.000          C  
ATOM    973  C   PRO A  59     -33.788  29.714  87.662  1.00 20.000          C  
ATOM    974  O   PRO A  59     -33.432  30.513  86.794  1.00 20.000          O  
ATOM    975  CB  PRO A  59     -32.597  27.521  87.412  1.00 20.000          C  
ATOM    976  CG  PRO A  59     -31.968  27.756  86.052  1.00 20.000          C  
ATOM    977  CD  PRO A  59     -33.133  27.755  85.068  1.00 20.000          C  
ATOM    978  HA  PRO A  59     -34.703  27.765  87.945  1.00 20.000          H  
ATOM    979 1HB  PRO A  59     -32.007  27.954  88.232  1.00 20.000          H  
ATOM    980 2HB  PRO A  59     -32.751  26.459  87.642  1.00 20.000          H  
ATOM    981 1HG  PRO A  59     -31.410  28.710  86.057  1.00 20.000          H  
ATOM    982 2HG  PRO A  59     -31.224  26.969  85.841  1.00 20.000          H  
ATOM    983 1HD  PRO A  59     -32.954  28.535  84.312  1.00 20.000          H  
ATOM    984 2HD  PRO A  59     -33.272  26.747  84.634  1.00 20.000          H  
ATOM    985  N   SER A  60     -33.965  30.049  88.920  1.00 20.000          N  
ATOM    986  CA  SER A  60     -33.623  31.365  89.434  1.00 20.000          C  
ATOM    987  C   SER A  60     -32.154  31.417  89.850  1.00 20.000          C  
ATOM    988  O   SER A  60     -31.516  30.379  90.078  1.00 20.000          O  
ATOM    989  CB  SER A  60     -34.508  31.716  90.618  1.00 20.000          C  
ATOM    990  OG  SER A  60     -34.281  30.845  91.717  1.00 20.000          O  
ATOM    991  H   SER A  60     -34.318  29.359  89.566  1.00 20.000          H  
ATOM    992  HA  SER A  60     -33.780  32.103  88.644  1.00 20.000          H  
ATOM    993 1HB  SER A  60     -34.296  32.741  90.924  1.00 20.000          H  
ATOM    994 2HB  SER A  60     -35.545  31.691  90.331  1.00 20.000          H  
ATOM    995  HG  SER A  60     -34.943  31.101  92.384  1.00 20.000          H  
ATOM    996  N   GLU A  61     -31.634  32.625  90.049  1.00 20.000          N  
ATOM    997  CA  GLU A  61     -30.275  32.784  90.553  1.00 20.000          C  
ATOM    998  C   GLU A  61     -30.131  32.110  91.921  1.00 20.000          C  
ATOM    999  O   GLU A  61     -29.077  31.557  92.249  1.00 20.000          O  
ATOM   1000  CB  GLU A  61     -29.925  34.272  90.624  1.00 20.000          C  
ATOM   1001  CG  GLU A  61     -29.824  34.952  89.248  1.00 20.000          C  
ATOM   1002  CD  GLU A  61     -31.165  35.340  88.676  1.00 20.000          C  
ATOM   1003  OE1 GLU A  61     -32.160  35.121  89.346  1.00 20.000          O  
ATOM   1004  OE2 GLU A  61     -31.206  35.872  87.598  1.00 20.000          O  
ATOM   1005  H   GLU A  61     -32.177  33.461  89.820  1.00 20.000          H  
ATOM   1006  HA  GLU A  61     -29.590  32.295  89.859  1.00 20.000          H  
ATOM   1007 1HB  GLU A  61     -30.679  34.799  91.209  1.00 20.000          H  
ATOM   1008 2HB  GLU A  61     -28.972  34.407  91.136  1.00 20.000          H  
ATOM   1009 1HG  GLU A  61     -29.210  35.853  89.354  1.00 20.000          H  
ATOM   1010 2HG  GLU A  61     -29.317  34.279  88.559  1.00 20.000          H  
ATOM   1011  N   ASN A  62     -31.204  32.128  92.720  1.00 20.000          N  
ATOM   1012  CA  ASN A  62     -31.158  31.460  94.009  1.00 20.000          C  
ATOM   1013  C   ASN A  62     -31.167  29.942  93.838  1.00 20.000          C  
ATOM   1014  O   ASN A  62     -30.410  29.231  94.493  1.00 20.000          O  
ATOM   1015  CB  ASN A  62     -32.307  31.897  94.888  1.00 20.000          C  
ATOM   1016  CG  ASN A  62     -32.125  33.270  95.415  1.00 20.000          C  
ATOM   1017  OD1 ASN A  62     -31.007  33.787  95.496  1.00 20.000          O  
ATOM   1018  ND2 ASN A  62     -33.208  33.894  95.771  1.00 20.000          N  
ATOM   1019  H   ASN A  62     -32.024  32.642  92.428  1.00 20.000          H  
ATOM   1020  HA  ASN A  62     -30.228  31.730  94.493  1.00 20.000          H  
ATOM   1021 1HB  ASN A  62     -33.232  31.863  94.313  1.00 20.000          H  
ATOM   1022 2HB  ASN A  62     -32.418  31.209  95.709  1.00 20.000          H  
ATOM   1023 1HD2 ASN A  62     -33.147  34.831  96.108  1.00 20.000          H  
ATOM   1024 2HD2 ASN A  62     -34.100  33.445  95.695  1.00 20.000          H  
ATOM   1025  N   SER A  63     -31.930  29.438  92.877  1.00 20.000          N  
ATOM   1026  CA  SER A  63     -32.029  27.993  92.655  1.00 20.000          C  
ATOM   1027  C   SER A  63     -30.663  27.366  92.362  1.00 20.000          C  
ATOM   1028  O   SER A  63     -30.362  26.263  92.824  1.00 20.000          O  
ATOM   1029  CB  SER A  63     -32.999  27.714  91.529  1.00 20.000          C  
ATOM   1030  OG  SER A  63     -34.302  28.079  91.892  1.00 20.000          O  
ATOM   1031  H   SER A  63     -32.533  30.067  92.356  1.00 20.000          H  
ATOM   1032  HA  SER A  63     -32.421  27.539  93.565  1.00 20.000          H  
ATOM   1033 1HB  SER A  63     -32.694  28.246  90.643  1.00 20.000          H  
ATOM   1034 2HB  SER A  63     -32.974  26.680  91.300  1.00 20.000          H  
ATOM   1035  HG  SER A  63     -34.325  29.046  91.863  1.00 20.000          H  
ATOM   1036  N   GLU A  64     -29.829  28.095  91.622  1.00 20.000          N  
ATOM   1037  CA  GLU A  64     -28.464  27.671  91.286  1.00 20.000          C  
ATOM   1038  C   GLU A  64     -27.405  28.125  92.305  1.00 20.000          C  
ATOM   1039  O   GLU A  64     -26.208  27.929  92.083  1.00 20.000          O  
ATOM   1040  CB  GLU A  64     -28.063  28.163  89.891  1.00 20.000          C  
ATOM   1041  CG  GLU A  64     -28.826  27.509  88.751  1.00 20.000          C  
ATOM   1042  CD  GLU A  64     -28.401  27.994  87.381  1.00 20.000          C  
ATOM   1043  OE1 GLU A  64     -27.717  28.990  87.297  1.00 20.000          O  
ATOM   1044  OE2 GLU A  64     -28.718  27.330  86.421  1.00 20.000          O  
ATOM   1045  H   GLU A  64     -30.203  28.971  91.234  1.00 20.000          H  
ATOM   1046  HA  GLU A  64     -28.452  26.582  91.268  1.00 20.000          H  
ATOM   1047 1HB  GLU A  64     -28.236  29.242  89.832  1.00 20.000          H  
ATOM   1048 2HB  GLU A  64     -27.000  27.992  89.731  1.00 20.000          H  
ATOM   1049 1HG  GLU A  64     -28.689  26.431  88.804  1.00 20.000          H  
ATOM   1050 2HG  GLU A  64     -29.874  27.718  88.896  1.00 20.000          H  
ATOM   1051  N   GLU A  65     -27.844  28.768  93.391  1.00 20.000          N  
ATOM   1052  CA  GLU A  65     -27.001  29.330  94.444  1.00 20.000          C  
ATOM   1053  C   GLU A  65     -25.915  30.265  93.919  1.00 20.000          C  
ATOM   1054  O   GLU A  65     -24.733  30.124  94.240  1.00 20.000          O  
ATOM   1055  CB  GLU A  65     -26.412  28.241  95.349  1.00 20.000          C  
ATOM   1056  CG  GLU A  65     -27.486  27.442  96.106  1.00 20.000          C  
ATOM   1057  CD  GLU A  65     -26.944  26.496  97.170  1.00 20.000          C  
ATOM   1058  OE1 GLU A  65     -25.774  26.188  97.149  1.00 20.000          O  
ATOM   1059  OE2 GLU A  65     -27.719  26.101  98.021  1.00 20.000          O  
ATOM   1060  H   GLU A  65     -28.848  28.865  93.521  1.00 20.000          H  
ATOM   1061  HA  GLU A  65     -27.654  29.920  95.067  1.00 20.000          H  
ATOM   1062 1HB  GLU A  65     -25.819  27.546  94.755  1.00 20.000          H  
ATOM   1063 2HB  GLU A  65     -25.750  28.700  96.086  1.00 20.000          H  
ATOM   1064 1HG  GLU A  65     -28.169  28.144  96.576  1.00 20.000          H  
ATOM   1065 2HG  GLU A  65     -28.060  26.867  95.376  1.00 20.000          H  
ATOM   1066  N   SER A  66     -26.333  31.226  93.102  1.00 20.000          N  
ATOM   1067  CA  SER A  66     -25.454  32.225  92.522  1.00 20.000          C  
ATOM   1068  C   SER A  66     -25.212  33.420  93.436  1.00 20.000          C  
ATOM   1069  O   SER A  66     -25.989  33.709  94.361  1.00 20.000          O  
ATOM   1070  CB  SER A  66     -25.992  32.724  91.208  1.00 20.000          C  
ATOM   1071  OG  SER A  66     -25.193  33.773  90.724  1.00 20.000          O  
ATOM   1072  H   SER A  66     -27.327  31.265  92.858  1.00 20.000          H  
ATOM   1073  HA  SER A  66     -24.492  31.749  92.332  1.00 20.000          H  
ATOM   1074 1HB  SER A  66     -26.013  31.907  90.488  1.00 20.000          H  
ATOM   1075 2HB  SER A  66     -27.012  33.068  91.342  1.00 20.000          H  
ATOM   1076  HG  SER A  66     -25.586  34.016  89.873  1.00 20.000          H  
ATOM   1077  N   ARG A  67     -24.089  34.102  93.194  1.00 20.000          N  
ATOM   1078  CA  ARG A  67     -23.726  35.316  93.925  1.00 20.000          C  
ATOM   1079  C   ARG A  67     -24.216  36.577  93.221  1.00 20.000          C  
ATOM   1080  O   ARG A  67     -23.970  37.692  93.688  1.00 20.000          O  
ATOM   1081  CB  ARG A  67     -22.214  35.430  94.069  1.00 20.000          C  
ATOM   1082  CG  ARG A  67     -21.585  34.415  94.962  1.00 20.000          C  
ATOM   1083  CD  ARG A  67     -20.105  34.450  94.917  1.00 20.000          C  
ATOM   1084  NE  ARG A  67     -19.508  33.539  95.903  1.00 20.000          N  
ATOM   1085  CZ  ARG A  67     -19.370  32.195  95.772  1.00 20.000          C  
ATOM   1086  NH1 ARG A  67     -19.787  31.570  94.688  1.00 20.000          N  
ATOM   1087  NH2 ARG A  67     -18.807  31.502  96.750  1.00 20.000          N  
ATOM   1088  H   ARG A  67     -23.495  33.779  92.440  1.00 20.000          H  
ATOM   1089  HA  ARG A  67     -24.176  35.270  94.916  1.00 20.000          H  
ATOM   1090 1HB  ARG A  67     -21.752  35.343  93.088  1.00 20.000          H  
ATOM   1091 2HB  ARG A  67     -21.962  36.414  94.463  1.00 20.000          H  
ATOM   1092 1HG  ARG A  67     -21.898  34.603  95.988  1.00 20.000          H  
ATOM   1093 2HG  ARG A  67     -21.917  33.433  94.643  1.00 20.000          H  
ATOM   1094 1HD  ARG A  67     -19.754  34.170  93.926  1.00 20.000          H  
ATOM   1095 2HD  ARG A  67     -19.767  35.461  95.145  1.00 20.000          H  
ATOM   1096  HE  ARG A  67     -19.165  33.957  96.759  1.00 20.000          H  
ATOM   1097 1HH1 ARG A  67     -20.218  32.084  93.938  1.00 20.000          H  
ATOM   1098 2HH1 ARG A  67     -19.680  30.568  94.607  1.00 20.000          H  
ATOM   1099 1HH2 ARG A  67     -18.480  31.974  97.583  1.00 20.000          H  
ATOM   1100 2HH2 ARG A  67     -18.696  30.501  96.666  1.00 20.000          H  
ATOM   1101  N   VAL A  68     -24.888  36.395  92.093  1.00 20.000          N  
ATOM   1102  CA  VAL A  68     -25.376  37.508  91.304  1.00 20.000          C  
ATOM   1103  C   VAL A  68     -26.821  37.841  91.643  1.00 20.000          C  
ATOM   1104  O   VAL A  68     -27.698  36.983  91.591  1.00 20.000          O  
ATOM   1105  CB  VAL A  68     -25.239  37.169  89.803  1.00 20.000          C  
ATOM   1106  CG1 VAL A  68     -25.786  38.297  88.930  1.00 20.000          C  
ATOM   1107  CG2 VAL A  68     -23.767  36.908  89.492  1.00 20.000          C  
ATOM   1108  H   VAL A  68     -25.061  35.442  91.785  1.00 20.000          H  
ATOM   1109  HA  VAL A  68     -24.760  38.381  91.519  1.00 20.000          H  
ATOM   1110  HB  VAL A  68     -25.824  36.279  89.583  1.00 20.000          H  
ATOM   1111 1HG1 VAL A  68     -25.680  38.024  87.882  1.00 20.000          H  
ATOM   1112 2HG1 VAL A  68     -26.840  38.463  89.145  1.00 20.000          H  
ATOM   1113 3HG1 VAL A  68     -25.230  39.213  89.123  1.00 20.000          H  
ATOM   1114 1HG2 VAL A  68     -23.657  36.652  88.438  1.00 20.000          H  
ATOM   1115 2HG2 VAL A  68     -23.188  37.804  89.711  1.00 20.000          H  
ATOM   1116 3HG2 VAL A  68     -23.399  36.086  90.101  1.00 20.000          H  
ATOM   1117  N   GLU A  69     -27.060  39.100  91.995  1.00 20.000          N  
ATOM   1118  CA  GLU A  69     -28.395  39.578  92.318  1.00 20.000          C  
ATOM   1119  C   GLU A  69     -29.279  39.415  91.092  1.00 20.000          C  
ATOM   1120  O   GLU A  69     -28.855  39.724  89.980  1.00 20.000          O  
ATOM   1121  CB  GLU A  69     -28.355  41.031  92.791  1.00 20.000          C  
ATOM   1122  CG  GLU A  69     -29.695  41.577  93.279  1.00 20.000          C  
ATOM   1123  CD  GLU A  69     -29.589  42.952  93.871  1.00 20.000          C  
ATOM   1124  OE1 GLU A  69     -28.512  43.486  93.892  1.00 20.000          O  
ATOM   1125  OE2 GLU A  69     -30.601  43.468  94.341  1.00 20.000          O  
ATOM   1126  H   GLU A  69     -26.282  39.743  92.032  1.00 20.000          H  
ATOM   1127  HA  GLU A  69     -28.805  38.963  93.119  1.00 20.000          H  
ATOM   1128 1HB  GLU A  69     -27.634  41.128  93.602  1.00 20.000          H  
ATOM   1129 2HB  GLU A  69     -28.016  41.667  91.973  1.00 20.000          H  
ATOM   1130 1HG  GLU A  69     -30.389  41.618  92.434  1.00 20.000          H  
ATOM   1131 2HG  GLU A  69     -30.107  40.895  94.019  1.00 20.000          H  
ATOM   1132  N   SER A  70     -30.499  38.935  91.287  1.00 20.000          N  
ATOM   1133  CA  SER A  70     -31.412  38.712  90.177  1.00 20.000          C  
ATOM   1134  C   SER A  70     -31.708  39.984  89.400  1.00 20.000          C  
ATOM   1135  O   SER A  70     -31.884  41.055  89.986  1.00 20.000          O  
ATOM   1136  CB  SER A  70     -32.723  38.172  90.696  1.00 20.000          C  
ATOM   1137  OG  SER A  70     -32.556  36.950  91.346  1.00 20.000          O  
ATOM   1138  H   SER A  70     -30.799  38.687  92.218  1.00 20.000          H  
ATOM   1139  HA  SER A  70     -30.958  37.992  89.498  1.00 20.000          H  
ATOM   1140 1HB  SER A  70     -33.178  38.895  91.369  1.00 20.000          H  
ATOM   1141 2HB  SER A  70     -33.385  38.039  89.852  1.00 20.000          H  
ATOM   1142  HG  SER A  70     -32.452  36.290  90.635  1.00 20.000          H  
ATOM   1143  N   THR A  71     -31.818  39.851  88.081  1.00 20.000          N  
ATOM   1144  CA  THR A  71     -32.157  40.977  87.220  1.00 20.000          C  
ATOM   1145  C   THR A  71     -33.656  41.009  86.986  1.00 20.000          C  
ATOM   1146  O   THR A  71     -34.230  40.053  86.465  1.00 20.000          O  
ATOM   1147  CB  THR A  71     -31.389  40.890  85.882  1.00 20.000          C  
ATOM   1148  OG1 THR A  71     -29.989  40.967  86.146  1.00 20.000          O  
ATOM   1149  CG2 THR A  71     -31.793  42.010  84.937  1.00 20.000          C  
ATOM   1150  H   THR A  71     -31.655  38.936  87.675  1.00 20.000          H  
ATOM   1151  HA  THR A  71     -31.866  41.901  87.722  1.00 20.000          H  
ATOM   1152  HB  THR A  71     -31.601  39.932  85.407  1.00 20.000          H  
ATOM   1153  HG1 THR A  71     -29.721  40.194  86.649  1.00 20.000          H  
ATOM   1154 1HG2 THR A  71     -31.227  41.911  84.009  1.00 20.000          H  
ATOM   1155 2HG2 THR A  71     -32.838  41.943  84.717  1.00 20.000          H  
ATOM   1156 3HG2 THR A  71     -31.576  42.972  85.394  1.00 20.000          H  
ATOM   1157  N   ALA A  72     -34.289  42.122  87.346  1.00 20.000          N  
ATOM   1158  CA  ALA A  72     -35.738  42.242  87.228  1.00 20.000          C  
ATOM   1159  C   ALA A  72     -36.239  42.071  85.802  1.00 20.000          C  
ATOM   1160  O   ALA A  72     -37.301  41.485  85.584  1.00 20.000          O  
ATOM   1161  CB  ALA A  72     -36.184  43.590  87.746  1.00 20.000          C  
ATOM   1162  H   ALA A  72     -33.751  42.874  87.759  1.00 20.000          H  
ATOM   1163  HA  ALA A  72     -36.187  41.461  87.838  1.00 20.000          H  
ATOM   1164 1HB  ALA A  72     -37.270  43.659  87.690  1.00 20.000          H  
ATOM   1165 2HB  ALA A  72     -35.864  43.704  88.782  1.00 20.000          H  
ATOM   1166 3HB  ALA A  72     -35.741  44.379  87.138  1.00 20.000          H  
ATOM   1167  N   ASP A  73     -35.482  42.567  84.827  1.00 20.000          N  
ATOM   1168  CA  ASP A  73     -35.920  42.471  83.442  1.00 20.000          C  
ATOM   1169  C   ASP A  73     -35.989  41.019  83.003  1.00 20.000          C  
ATOM   1170  O   ASP A  73     -36.929  40.597  82.322  1.00 20.000          O  
ATOM   1171  CB  ASP A  73     -34.948  43.203  82.522  1.00 20.000          C  
ATOM   1172  CG  ASP A  73     -34.973  44.714  82.670  1.00 20.000          C  
ATOM   1173  OD1 ASP A  73     -35.890  45.250  83.243  1.00 20.000          O  
ATOM   1174  OD2 ASP A  73     -34.042  45.320  82.215  1.00 20.000          O  
ATOM   1175  H   ASP A  73     -34.623  43.043  85.058  1.00 20.000          H  
ATOM   1176  HA  ASP A  73     -36.912  42.915  83.354  1.00 20.000          H  
ATOM   1177 1HB  ASP A  73     -33.935  42.848  82.703  1.00 20.000          H  
ATOM   1178 2HB  ASP A  73     -35.189  42.954  81.486  1.00 20.000          H  
ATOM   1179  N   ASP A  74     -35.017  40.229  83.446  1.00 20.000          N  
ATOM   1180  CA  ASP A  74     -34.964  38.842  83.047  1.00 20.000          C  
ATOM   1181  C   ASP A  74     -36.083  38.088  83.719  1.00 20.000          C  
ATOM   1182  O   ASP A  74     -36.702  37.222  83.097  1.00 20.000          O  
ATOM   1183  CB  ASP A  74     -33.622  38.231  83.418  1.00 20.000          C  
ATOM   1184  CG  ASP A  74     -32.456  38.761  82.574  1.00 20.000          C  
ATOM   1185  OD1 ASP A  74     -32.669  39.327  81.525  1.00 20.000          O  
ATOM   1186  OD2 ASP A  74     -31.352  38.606  83.017  1.00 20.000          O  
ATOM   1187  H   ASP A  74     -34.292  40.611  84.035  1.00 20.000          H  
ATOM   1188  HA  ASP A  74     -35.099  38.779  81.967  1.00 20.000          H  
ATOM   1189 1HB  ASP A  74     -33.416  38.433  84.473  1.00 20.000          H  
ATOM   1190 2HB  ASP A  74     -33.673  37.148  83.302  1.00 20.000          H  
ATOM   1191  N   LEU A  75     -36.369  38.442  84.975  1.00 20.000          N  
ATOM   1192  CA  LEU A  75     -37.438  37.795  85.718  1.00 20.000          C  
ATOM   1193  C   LEU A  75     -38.782  38.099  85.059  1.00 20.000          C  
ATOM   1194  O   LEU A  75     -39.683  37.250  85.001  1.00 20.000          O  
ATOM   1195  CB  LEU A  75     -37.442  38.263  87.169  1.00 20.000          C  
ATOM   1196  CG  LEU A  75     -36.209  37.862  88.046  1.00 20.000          C  
ATOM   1197  CD1 LEU A  75     -36.414  38.474  89.424  1.00 20.000          C  
ATOM   1198  CD2 LEU A  75     -36.001  36.338  88.071  1.00 20.000          C  
ATOM   1199  H   LEU A  75     -35.781  39.148  85.434  1.00 20.000          H  
ATOM   1200  HA  LEU A  75     -37.289  36.728  85.684  1.00 20.000          H  
ATOM   1201 1HB  LEU A  75     -37.482  39.349  87.160  1.00 20.000          H  
ATOM   1202 2HB  LEU A  75     -38.333  37.915  87.642  1.00 20.000          H  
ATOM   1203  HG  LEU A  75     -35.316  38.300  87.641  1.00 20.000          H  
ATOM   1204 1HD1 LEU A  75     -35.580  38.251  90.056  1.00 20.000          H  
ATOM   1205 2HD1 LEU A  75     -36.517  39.551  89.337  1.00 20.000          H  
ATOM   1206 3HD1 LEU A  75     -37.302  38.067  89.867  1.00 20.000          H  
ATOM   1207 1HD2 LEU A  75     -35.135  36.104  88.696  1.00 20.000          H  
ATOM   1208 2HD2 LEU A  75     -36.856  35.858  88.455  1.00 20.000          H  
ATOM   1209 3HD2 LEU A  75     -35.813  35.963  87.073  1.00 20.000          H  
ATOM   1210  N   GLY A  76     -38.906  39.315  84.515  1.00 20.000          N  
ATOM   1211  CA  GLY A  76     -40.113  39.734  83.824  1.00 20.000          C  
ATOM   1212  C   GLY A  76     -40.445  38.782  82.676  1.00 20.000          C  
ATOM   1213  O   GLY A  76     -41.614  38.464  82.458  1.00 20.000          O  
ATOM   1214  H   GLY A  76     -38.152  39.996  84.656  1.00 20.000          H  
ATOM   1215 1HA  GLY A  76     -40.943  39.776  84.529  1.00 20.000          H  
ATOM   1216 2HA  GLY A  76     -39.963  40.740  83.433  1.00 20.000          H  
ATOM   1217  N   ASP A  77     -39.418  38.280  81.976  1.00 20.000          N  
ATOM   1218  CA  ASP A  77     -39.638  37.314  80.894  1.00 20.000          C  
ATOM   1219  C   ASP A  77     -39.647  35.869  81.407  1.00 20.000          C  
ATOM   1220  O   ASP A  77     -40.356  35.005  80.866  1.00 20.000          O  
ATOM   1221  CB  ASP A  77     -38.587  37.454  79.795  1.00 20.000          C  
ATOM   1222  CG  ASP A  77     -38.676  38.770  79.034  1.00 20.000          C  
ATOM   1223  OD1 ASP A  77     -39.734  39.076  78.522  1.00 20.000          O  
ATOM   1224  OD2 ASP A  77     -37.682  39.443  78.935  1.00 20.000          O  
ATOM   1225  H   ASP A  77     -38.478  38.645  82.182  1.00 20.000          H  
ATOM   1226  HA  ASP A  77     -40.612  37.518  80.451  1.00 20.000          H  
ATOM   1227 1HB  ASP A  77     -37.593  37.384  80.251  1.00 20.000          H  
ATOM   1228 2HB  ASP A  77     -38.682  36.630  79.091  1.00 20.000          H  
ATOM   1229  N   ALA A  78     -38.862  35.593  82.453  1.00 20.000          N  
ATOM   1230  CA  ALA A  78     -38.778  34.245  82.991  1.00 20.000          C  
ATOM   1231  C   ALA A  78     -40.123  33.754  83.476  1.00 20.000          C  
ATOM   1232  O   ALA A  78     -40.450  32.581  83.280  1.00 20.000          O  
ATOM   1233  CB  ALA A  78     -37.802  34.168  84.151  1.00 20.000          C  
ATOM   1234  H   ALA A  78     -38.271  36.325  82.848  1.00 20.000          H  
ATOM   1235  HA  ALA A  78     -38.441  33.599  82.188  1.00 20.000          H  
ATOM   1236 1HB  ALA A  78     -37.745  33.141  84.509  1.00 20.000          H  
ATOM   1237 2HB  ALA A  78     -36.818  34.501  83.827  1.00 20.000          H  
ATOM   1238 3HB  ALA A  78     -38.163  34.803  84.951  1.00 20.000          H  
ATOM   1239  N   LEU A  79     -40.920  34.638  84.095  1.00 20.000          N  
ATOM   1240  CA  LEU A  79     -42.206  34.202  84.605  1.00 20.000          C  
ATOM   1241  C   LEU A  79     -43.177  33.739  83.513  1.00 20.000          C  
ATOM   1242  O   LEU A  79     -43.701  32.640  83.634  1.00 20.000          O  
ATOM   1243  CB  LEU A  79     -42.816  35.250  85.549  1.00 20.000          C  
ATOM   1244  CG  LEU A  79     -44.254  34.959  86.068  1.00 20.000          C  
ATOM   1245  CD1 LEU A  79     -44.291  33.629  86.850  1.00 20.000          C  
ATOM   1246  CD2 LEU A  79     -44.679  36.108  86.973  1.00 20.000          C  
ATOM   1247  H   LEU A  79     -40.580  35.589  84.272  1.00 20.000          H  
ATOM   1248  HA  LEU A  79     -41.998  33.339  85.232  1.00 20.000          H  
ATOM   1249 1HB  LEU A  79     -42.192  35.281  86.415  1.00 20.000          H  
ATOM   1250 2HB  LEU A  79     -42.761  36.235  85.126  1.00 20.000          H  
ATOM   1251  HG  LEU A  79     -44.941  34.879  85.225  1.00 20.000          H  
ATOM   1252 1HD1 LEU A  79     -45.301  33.454  87.193  1.00 20.000          H  
ATOM   1253 2HD1 LEU A  79     -43.997  32.807  86.211  1.00 20.000          H  
ATOM   1254 3HD1 LEU A  79     -43.619  33.681  87.706  1.00 20.000          H  
ATOM   1255 1HD2 LEU A  79     -45.690  35.930  87.341  1.00 20.000          H  
ATOM   1256 2HD2 LEU A  79     -43.994  36.180  87.823  1.00 20.000          H  
ATOM   1257 3HD2 LEU A  79     -44.659  37.041  86.410  1.00 20.000          H  
ATOM   1258  N   PRO A  80     -43.504  34.501  82.446  1.00 20.000          N  
ATOM   1259  CA  PRO A  80     -44.306  34.003  81.339  1.00 20.000          C  
ATOM   1260  C   PRO A  80     -43.767  32.673  80.822  1.00 20.000          C  
ATOM   1261  O   PRO A  80     -44.538  31.763  80.512  1.00 20.000          O  
ATOM   1262  CB  PRO A  80     -44.155  35.124  80.312  1.00 20.000          C  
ATOM   1263  CG  PRO A  80     -43.998  36.361  81.159  1.00 20.000          C  
ATOM   1264  CD  PRO A  80     -43.187  35.923  82.356  1.00 20.000          C  
ATOM   1265  HA  PRO A  80     -45.351  33.900  81.668  1.00 20.000          H  
ATOM   1266 1HB  PRO A  80     -43.271  34.933  79.680  1.00 20.000          H  
ATOM   1267 2HB  PRO A  80     -45.029  35.155  79.649  1.00 20.000          H  
ATOM   1268 1HG  PRO A  80     -43.476  37.153  80.593  1.00 20.000          H  
ATOM   1269 2HG  PRO A  80     -44.981  36.765  81.438  1.00 20.000          H  
ATOM   1270 1HD  PRO A  80     -42.155  36.088  82.201  1.00 20.000          H  
ATOM   1271 2HD  PRO A  80     -43.567  36.479  83.192  1.00 20.000          H  
ATOM   1272  N   GLY A  81     -42.433  32.539  80.816  1.00 20.000          N  
ATOM   1273  CA  GLY A  81     -41.763  31.325  80.393  1.00 20.000          C  
ATOM   1274  C   GLY A  81     -42.181  30.129  81.244  1.00 20.000          C  
ATOM   1275  O   GLY A  81     -42.827  29.195  80.755  1.00 20.000          O  
ATOM   1276  H   GLY A  81     -41.831  33.337  81.051  1.00 20.000          H  
ATOM   1277 1HA  GLY A  81     -41.984  31.132  79.345  1.00 20.000          H  
ATOM   1278 2HA  GLY A  81     -40.686  31.474  80.479  1.00 20.000          H  
ATOM   1279  N   GLY A  82     -41.746  30.128  82.501  1.00 20.000          N  
ATOM   1280  CA  GLY A  82     -42.043  29.032  83.410  1.00 20.000          C  
ATOM   1281  C   GLY A  82     -43.536  28.833  83.629  1.00 20.000          C  
ATOM   1282  O   GLY A  82     -43.985  27.698  83.833  1.00 20.000          O  
ATOM   1283  H   GLY A  82     -41.221  30.943  82.836  1.00 20.000          H  
ATOM   1284 1HA  GLY A  82     -41.635  28.120  82.990  1.00 20.000          H  
ATOM   1285 2HA  GLY A  82     -41.532  29.187  84.353  1.00 20.000          H  
ATOM   1286  N   ALA A  83     -44.313  29.917  83.619  1.00 20.000          N  
ATOM   1287  CA  ALA A  83     -45.742  29.801  83.788  1.00 20.000          C  
ATOM   1288  C   ALA A  83     -46.328  28.989  82.641  1.00 20.000          C  
ATOM   1289  O   ALA A  83     -47.170  28.120  82.879  1.00 20.000          O  
ATOM   1290  CB  ALA A  83     -46.376  31.173  83.852  1.00 20.000          C  
ATOM   1291  H   ALA A  83     -43.896  30.842  83.516  1.00 20.000          H  
ATOM   1292  HA  ALA A  83     -45.937  29.274  84.721  1.00 20.000          H  
ATOM   1293 1HB  ALA A  83     -47.449  31.076  83.995  1.00 20.000          H  
ATOM   1294 2HB  ALA A  83     -45.943  31.729  84.685  1.00 20.000          H  
ATOM   1295 3HB  ALA A  83     -46.175  31.702  82.922  1.00 20.000          H  
ATOM   1296  N   ALA A  84     -45.870  29.244  81.400  1.00 20.000          N  
ATOM   1297  CA  ALA A  84     -46.319  28.482  80.242  1.00 20.000          C  
ATOM   1298  C   ALA A  84     -45.936  27.017  80.386  1.00 20.000          C  
ATOM   1299  O   ALA A  84     -46.705  26.124  80.015  1.00 20.000          O  
ATOM   1300  CB  ALA A  84     -45.724  29.048  78.973  1.00 20.000          C  
ATOM   1301  H   ALA A  84     -45.223  30.028  81.239  1.00 20.000          H  
ATOM   1302  HA  ALA A  84     -47.402  28.555  80.189  1.00 20.000          H  
ATOM   1303 1HB  ALA A  84     -46.085  28.484  78.117  1.00 20.000          H  
ATOM   1304 2HB  ALA A  84     -46.015  30.093  78.875  1.00 20.000          H  
ATOM   1305 3HB  ALA A  84     -44.639  28.982  79.021  1.00 20.000          H  
ATOM   1306  N   VAL A  85     -44.750  26.769  80.940  1.00 20.000          N  
ATOM   1307  CA  VAL A  85     -44.316  25.400  81.120  1.00 20.000          C  
ATOM   1308  C   VAL A  85     -45.257  24.691  82.066  1.00 20.000          C  
ATOM   1309  O   VAL A  85     -45.649  23.563  81.791  1.00 20.000          O  
ATOM   1310  CB  VAL A  85     -42.873  25.320  81.666  1.00 20.000          C  
ATOM   1311  CG1 VAL A  85     -42.514  23.876  82.048  1.00 20.000          C  
ATOM   1312  CG2 VAL A  85     -41.920  25.828  80.611  1.00 20.000          C  
ATOM   1313  H   VAL A  85     -44.146  27.568  81.169  1.00 20.000          H  
ATOM   1314  HA  VAL A  85     -44.348  24.897  80.154  1.00 20.000          H  
ATOM   1315  HB  VAL A  85     -42.790  25.925  82.558  1.00 20.000          H  
ATOM   1316 1HG1 VAL A  85     -41.504  23.855  82.421  1.00 20.000          H  
ATOM   1317 2HG1 VAL A  85     -43.181  23.501  82.823  1.00 20.000          H  
ATOM   1318 3HG1 VAL A  85     -42.586  23.235  81.171  1.00 20.000          H  
ATOM   1319 1HG2 VAL A  85     -40.903  25.782  80.984  1.00 20.000          H  
ATOM   1320 2HG2 VAL A  85     -42.007  25.207  79.722  1.00 20.000          H  
ATOM   1321 3HG2 VAL A  85     -42.167  26.851  80.359  1.00 20.000          H  
ATOM   1322  N   ALA A  86     -45.580  25.336  83.196  1.00 20.000          N  
ATOM   1323  CA  ALA A  86     -46.505  24.804  84.194  1.00 20.000          C  
ATOM   1324  C   ALA A  86     -47.916  24.622  83.621  1.00 20.000          C  
ATOM   1325  O   ALA A  86     -48.631  23.670  83.970  1.00 20.000          O  
ATOM   1326  CB  ALA A  86     -46.549  25.732  85.394  1.00 20.000          C  
ATOM   1327  H   ALA A  86     -45.148  26.250  83.364  1.00 20.000          H  
ATOM   1328  HA  ALA A  86     -46.137  23.828  84.507  1.00 20.000          H  
ATOM   1329 1HB  ALA A  86     -47.212  25.326  86.153  1.00 20.000          H  
ATOM   1330 2HB  ALA A  86     -45.543  25.833  85.799  1.00 20.000          H  
ATOM   1331 3HB  ALA A  86     -46.911  26.710  85.078  1.00 20.000          H  
ATOM   1332  N   ALA A  87     -48.319  25.553  82.754  1.00 20.000          N  
ATOM   1333  CA  ALA A  87     -49.626  25.539  82.127  1.00 20.000          C  
ATOM   1334  C   ALA A  87     -49.853  24.288  81.304  1.00 20.000          C  
ATOM   1335  O   ALA A  87     -50.983  23.801  81.234  1.00 20.000          O  
ATOM   1336  CB  ALA A  87     -49.802  26.753  81.240  1.00 20.000          C  
ATOM   1337  H   ALA A  87     -47.701  26.349  82.575  1.00 20.000          H  
ATOM   1338  HA  ALA A  87     -50.373  25.569  82.918  1.00 20.000          H  
ATOM   1339 1HB  ALA A  87     -50.800  26.745  80.807  1.00 20.000          H  
ATOM   1340 2HB  ALA A  87     -49.663  27.657  81.833  1.00 20.000          H  
ATOM   1341 3HB  ALA A  87     -49.068  26.724  80.448  1.00 20.000          H  
ATOM   1342  N   VAL A  88     -48.809  23.762  80.665  1.00 20.000          N  
ATOM   1343  CA  VAL A  88     -49.024  22.594  79.831  1.00 20.000          C  
ATOM   1344  C   VAL A  88     -49.483  21.333  80.588  1.00 20.000          C  
ATOM   1345  O   VAL A  88     -50.479  20.754  80.154  1.00 20.000          O  
ATOM   1346  CB  VAL A  88     -47.786  22.299  78.959  1.00 20.000          C  
ATOM   1347  CG1 VAL A  88     -47.952  20.942  78.237  1.00 20.000          C  
ATOM   1348  CG2 VAL A  88     -47.636  23.418  77.947  1.00 20.000          C  
ATOM   1349  H   VAL A  88     -47.896  24.235  80.719  1.00 20.000          H  
ATOM   1350  HA  VAL A  88     -49.821  22.852  79.133  1.00 20.000          H  
ATOM   1351  HB  VAL A  88     -46.892  22.267  79.568  1.00 20.000          H  
ATOM   1352 1HG1 VAL A  88     -47.079  20.760  77.614  1.00 20.000          H  
ATOM   1353 2HG1 VAL A  88     -48.045  20.128  78.953  1.00 20.000          H  
ATOM   1354 3HG1 VAL A  88     -48.846  20.971  77.610  1.00 20.000          H  
ATOM   1355 1HG2 VAL A  88     -46.763  23.233  77.324  1.00 20.000          H  
ATOM   1356 2HG2 VAL A  88     -48.526  23.465  77.322  1.00 20.000          H  
ATOM   1357 3HG2 VAL A  88     -47.513  24.365  78.465  1.00 20.000          H  
ATOM   1358  N   PRO A  89     -48.802  20.809  81.645  1.00 20.000          N  
ATOM   1359  CA  PRO A  89     -49.286  19.676  82.404  1.00 20.000          C  
ATOM   1360  C   PRO A  89     -50.582  20.011  83.126  1.00 20.000          C  
ATOM   1361  O   PRO A  89     -51.400  19.122  83.351  1.00 20.000          O  
ATOM   1362  CB  PRO A  89     -48.128  19.363  83.357  1.00 20.000          C  
ATOM   1363  CG  PRO A  89     -47.347  20.639  83.445  1.00 20.000          C  
ATOM   1364  CD  PRO A  89     -47.502  21.286  82.080  1.00 20.000          C  
ATOM   1365  HA  PRO A  89     -49.437  18.837  81.714  1.00 20.000          H  
ATOM   1366 1HB  PRO A  89     -48.525  19.046  84.329  1.00 20.000          H  
ATOM   1367 2HB  PRO A  89     -47.536  18.525  82.964  1.00 20.000          H  
ATOM   1368 1HG  PRO A  89     -47.734  21.276  84.254  1.00 20.000          H  
ATOM   1369 2HG  PRO A  89     -46.293  20.432  83.689  1.00 20.000          H  
ATOM   1370 1HD  PRO A  89     -47.517  22.313  82.226  1.00 20.000          H  
ATOM   1371 2HD  PRO A  89     -46.702  20.970  81.408  1.00 20.000          H  
ATOM   1372  N   ASP A  90     -50.840  21.297  83.406  1.00 20.000          N  
ATOM   1373  CA  ASP A  90     -52.092  21.636  84.059  1.00 20.000          C  
ATOM   1374  C   ASP A  90     -53.197  21.387  83.040  1.00 20.000          C  
ATOM   1375  O   ASP A  90     -54.208  20.736  83.336  1.00 20.000          O  
ATOM   1376  CB  ASP A  90     -52.064  23.083  84.567  1.00 20.000          C  
ATOM   1377  CG  ASP A  90     -53.183  23.435  85.592  1.00 20.000          C  
ATOM   1378  OD1 ASP A  90     -53.180  22.854  86.674  1.00 20.000          O  
ATOM   1379  OD2 ASP A  90     -54.011  24.290  85.304  1.00 20.000          O  
ATOM   1380  H   ASP A  90     -50.145  22.046  83.284  1.00 20.000          H  
ATOM   1381  HA  ASP A  90     -52.258  20.970  84.894  1.00 20.000          H  
ATOM   1382 1HB  ASP A  90     -51.089  23.283  85.019  1.00 20.000          H  
ATOM   1383 2HB  ASP A  90     -52.158  23.755  83.713  1.00 20.000          H  
ATOM   1384  N   ALA A  91     -53.012  21.920  81.829  1.00 20.000          N  
ATOM   1385  CA  ALA A  91     -53.982  21.735  80.776  1.00 20.000          C  
ATOM   1386  C   ALA A  91     -54.152  20.258  80.485  1.00 20.000          C  
ATOM   1387  O   ALA A  91     -55.265  19.803  80.220  1.00 20.000          O  
ATOM   1388  CB  ALA A  91     -53.543  22.462  79.520  1.00 20.000          C  
ATOM   1389  H   ALA A  91     -52.173  22.470  81.637  1.00 20.000          H  
ATOM   1390  HA  ALA A  91     -54.933  22.138  81.114  1.00 20.000          H  
ATOM   1391 1HB  ALA A  91     -54.281  22.335  78.744  1.00 20.000          H  
ATOM   1392 2HB  ALA A  91     -53.426  23.521  79.743  1.00 20.000          H  
ATOM   1393 3HB  ALA A  91     -52.587  22.055  79.188  1.00 20.000          H  
ATOM   1394  N   ALA A  92     -53.053  19.491  80.542  1.00 20.000          N  
ATOM   1395  CA  ALA A  92     -53.147  18.072  80.271  1.00 20.000          C  
ATOM   1396  C   ALA A  92     -54.064  17.377  81.275  1.00 20.000          C  
ATOM   1397  O   ALA A  92     -54.977  16.636  80.899  1.00 20.000          O  
ATOM   1398  CB  ALA A  92     -51.779  17.435  80.291  1.00 20.000          C  
ATOM   1399  H   ALA A  92     -52.143  19.921  80.720  1.00 20.000          H  
ATOM   1400  HA  ALA A  92     -53.539  17.956  79.291  1.00 20.000          H  
ATOM   1401 1HB  ALA A  92     -51.870  16.379  80.046  1.00 20.000          H  
ATOM   1402 2HB  ALA A  92     -51.142  17.932  79.559  1.00 20.000          H  
ATOM   1403 3HB  ALA A  92     -51.351  17.541  81.278  1.00 20.000          H  
ATOM   1404  N   ARG A  93     -53.889  17.696  82.561  1.00 20.000          N  
ATOM   1405  CA  ARG A  93     -54.698  17.109  83.625  1.00 20.000          C  
ATOM   1406  C   ARG A  93     -56.182  17.413  83.467  1.00 20.000          C  
ATOM   1407  O   ARG A  93     -57.034  16.574  83.768  1.00 20.000          O  
ATOM   1408  CB  ARG A  93     -54.226  17.598  84.993  1.00 20.000          C  
ATOM   1409  CG  ARG A  93     -52.906  16.992  85.507  1.00 20.000          C  
ATOM   1410  CD  ARG A  93     -52.663  17.334  86.956  1.00 20.000          C  
ATOM   1411  NE  ARG A  93     -52.376  18.779  87.139  1.00 20.000          N  
ATOM   1412  CZ  ARG A  93     -51.142  19.348  87.077  1.00 20.000          C  
ATOM   1413  NH1 ARG A  93     -50.069  18.605  86.864  1.00 20.000          N  
ATOM   1414  NH2 ARG A  93     -51.006  20.665  87.225  1.00 20.000          N  
ATOM   1415  H   ARG A  93     -53.110  18.317  82.809  1.00 20.000          H  
ATOM   1416  HA  ARG A  93     -54.566  16.028  83.587  1.00 20.000          H  
ATOM   1417 1HB  ARG A  93     -54.084  18.677  84.949  1.00 20.000          H  
ATOM   1418 2HB  ARG A  93     -54.998  17.400  85.733  1.00 20.000          H  
ATOM   1419 1HG  ARG A  93     -52.950  15.909  85.413  1.00 20.000          H  
ATOM   1420 2HG  ARG A  93     -52.077  17.367  84.921  1.00 20.000          H  
ATOM   1421 1HD  ARG A  93     -53.557  17.094  87.531  1.00 20.000          H  
ATOM   1422 2HD  ARG A  93     -51.830  16.755  87.341  1.00 20.000          H  
ATOM   1423  HE  ARG A  93     -53.164  19.398  87.305  1.00 20.000          H  
ATOM   1424 1HH1 ARG A  93     -50.155  17.609  86.746  1.00 20.000          H  
ATOM   1425 2HH1 ARG A  93     -49.157  19.034  86.821  1.00 20.000          H  
ATOM   1426 1HH2 ARG A  93     -51.839  21.279  87.352  1.00 20.000          H  
ATOM   1427 2HH2 ARG A  93     -50.092  21.085  87.159  1.00 20.000          H  
ATOM   1428  N   ARG A  94     -56.482  18.618  83.003  1.00 20.000          N  
ATOM   1429  CA  ARG A  94     -57.847  19.086  82.814  1.00 20.000          C  
ATOM   1430  C   ARG A  94     -58.687  18.371  81.738  1.00 20.000          C  
ATOM   1431  O   ARG A  94     -59.909  18.465  81.815  1.00 20.000          O  
ATOM   1432  CB  ARG A  94     -57.826  20.577  82.528  1.00 20.000          C  
ATOM   1433  CG  ARG A  94     -57.422  21.414  83.733  1.00 20.000          C  
ATOM   1434  CD  ARG A  94     -57.318  22.858  83.433  1.00 20.000          C  
ATOM   1435  NE  ARG A  94     -56.773  23.584  84.569  1.00 20.000          N  
ATOM   1436  CZ  ARG A  94     -57.444  24.049  85.631  1.00 20.000          C  
ATOM   1437  NH1 ARG A  94     -58.756  23.906  85.758  1.00 20.000          N  
ATOM   1438  NH2 ARG A  94     -56.730  24.659  86.552  1.00 20.000          N  
ATOM   1439  H   ARG A  94     -55.702  19.265  82.831  1.00 20.000          H  
ATOM   1440  HA  ARG A  94     -58.356  18.950  83.764  1.00 20.000          H  
ATOM   1441 1HB  ARG A  94     -57.127  20.785  81.723  1.00 20.000          H  
ATOM   1442 2HB  ARG A  94     -58.812  20.904  82.206  1.00 20.000          H  
ATOM   1443 1HG  ARG A  94     -58.174  21.287  84.507  1.00 20.000          H  
ATOM   1444 2HG  ARG A  94     -56.471  21.078  84.120  1.00 20.000          H  
ATOM   1445 1HD  ARG A  94     -56.642  22.998  82.593  1.00 20.000          H  
ATOM   1446 2HD  ARG A  94     -58.292  23.267  83.185  1.00 20.000          H  
ATOM   1447  HE  ARG A  94     -55.751  23.758  84.592  1.00 20.000          H  
ATOM   1448 1HH1 ARG A  94     -59.288  23.436  85.043  1.00 20.000          H  
ATOM   1449 2HH1 ARG A  94     -59.227  24.270  86.574  1.00 20.000          H  
ATOM   1450 1HH2 ARG A  94     -55.703  24.722  86.393  1.00 20.000          H  
ATOM   1451 2HH2 ARG A  94     -57.156  25.035  87.381  1.00 20.000          H  
ATOM   1452  N   GLU A  95     -58.047  17.695  80.748  1.00 20.000          N  
ATOM   1453  CA  GLU A  95     -58.618  16.985  79.553  1.00 20.000          C  
ATOM   1454  C   GLU A  95     -58.971  17.745  78.200  1.00 20.000          C  
ATOM   1455  O   GLU A  95     -58.517  17.269  77.149  1.00 20.000          O  
ATOM   1456  CB  GLU A  95     -59.835  16.118  79.943  1.00 20.000          C  
ATOM   1457  CG  GLU A  95     -59.499  14.911  80.816  1.00 20.000          C  
ATOM   1458  CD  GLU A  95     -60.718  14.092  81.180  1.00 20.000          C  
ATOM   1459  OE1 GLU A  95     -61.806  14.547  80.919  1.00 20.000          O  
ATOM   1460  OE2 GLU A  95     -60.559  13.015  81.707  1.00 20.000          O  
ATOM   1461  H   GLU A  95     -57.025  17.611  80.849  1.00 20.000          H  
ATOM   1462  HA  GLU A  95     -57.854  16.259  79.278  1.00 20.000          H  
ATOM   1463 1HB  GLU A  95     -60.588  16.673  80.458  1.00 20.000          H  
ATOM   1464 2HB  GLU A  95     -60.298  15.733  79.034  1.00 20.000          H  
ATOM   1465 1HG  GLU A  95     -58.789  14.278  80.286  1.00 20.000          H  
ATOM   1466 2HG  GLU A  95     -59.015  15.265  81.729  1.00 20.000          H  
ATOM   1467  N   PRO A  96     -59.753  18.864  78.113  1.00 20.000          N  
ATOM   1468  CA  PRO A  96     -60.083  19.550  76.861  1.00 20.000          C  
ATOM   1469  C   PRO A  96     -58.893  19.900  75.977  1.00 20.000          C  
ATOM   1470  O   PRO A  96     -59.040  19.901  74.750  1.00 20.000          O  
ATOM   1471  CB  PRO A  96     -60.767  20.830  77.352  1.00 20.000          C  
ATOM   1472  CG  PRO A  96     -61.394  20.427  78.630  1.00 20.000          C  
ATOM   1473  CD  PRO A  96     -60.416  19.467  79.254  1.00 20.000          C  
ATOM   1474  HA  PRO A  96     -60.797  18.931  76.303  1.00 20.000          H  
ATOM   1475 1HB  PRO A  96     -60.030  21.637  77.467  1.00 20.000          H  
ATOM   1476 2HB  PRO A  96     -61.502  21.172  76.604  1.00 20.000          H  
ATOM   1477 1HG  PRO A  96     -61.572  21.312  79.262  1.00 20.000          H  
ATOM   1478 2HG  PRO A  96     -62.374  19.967  78.444  1.00 20.000          H  
ATOM   1479 1HD  PRO A  96     -59.709  20.018  79.871  1.00 20.000          H  
ATOM   1480 2HD  PRO A  96     -61.002  18.736  79.794  1.00 20.000          H  
ATOM   1481  N   TYR A  97     -57.722  20.137  76.579  1.00 20.000          N  
ATOM   1482  CA  TYR A  97     -56.467  20.497  75.908  1.00 20.000          C  
ATOM   1483  C   TYR A  97     -56.167  19.686  74.645  1.00 20.000          C  
ATOM   1484  O   TYR A  97     -55.374  20.111  73.810  1.00 20.000          O  
ATOM   1485  CB  TYR A  97     -55.302  20.286  76.863  1.00 20.000          C  
ATOM   1486  CG  TYR A  97     -54.844  18.857  76.894  1.00 20.000          C  
ATOM   1487  CD1 TYR A  97     -53.768  18.460  76.114  1.00 20.000          C  
ATOM   1488  CD2 TYR A  97     -55.517  17.936  77.639  1.00 20.000          C  
ATOM   1489  CE1 TYR A  97     -53.371  17.144  76.106  1.00 20.000          C  
ATOM   1490  CE2 TYR A  97     -55.132  16.612  77.630  1.00 20.000          C  
ATOM   1491  CZ  TYR A  97     -54.059  16.218  76.869  1.00 20.000          C  
ATOM   1492  OH  TYR A  97     -53.665  14.902  76.861  1.00 20.000          O  
ATOM   1493  H   TYR A  97     -57.692  20.141  77.590  1.00 20.000          H  
ATOM   1494  HA  TYR A  97     -56.525  21.548  75.629  1.00 20.000          H  
ATOM   1495 1HB  TYR A  97     -54.462  20.915  76.579  1.00 20.000          H  
ATOM   1496 2HB  TYR A  97     -55.611  20.565  77.858  1.00 20.000          H  
ATOM   1497  HD1 TYR A  97     -53.236  19.193  75.507  1.00 20.000          H  
ATOM   1498  HD2 TYR A  97     -56.347  18.253  78.241  1.00 20.000          H  
ATOM   1499  HE1 TYR A  97     -52.524  16.834  75.495  1.00 20.000          H  
ATOM   1500  HE2 TYR A  97     -55.674  15.886  78.234  1.00 20.000          H  
ATOM   1501  HH  TYR A  97     -54.247  14.391  77.431  1.00 20.000          H  
ATOM   1502  N   GLY A  98     -56.759  18.496  74.496  1.00 20.000          N  
ATOM   1503  CA  GLY A  98     -56.482  17.647  73.344  1.00 20.000          C  
ATOM   1504  C   GLY A  98     -56.799  18.336  72.003  1.00 20.000          C  
ATOM   1505  O   GLY A  98     -56.293  17.931  70.956  1.00 20.000          O  
ATOM   1506  H   GLY A  98     -57.423  18.172  75.212  1.00 20.000          H  
ATOM   1507 1HA  GLY A  98     -55.433  17.351  73.364  1.00 20.000          H  
ATOM   1508 2HA  GLY A  98     -57.067  16.733  73.432  1.00 20.000          H  
ATOM   1509  N   HIS A  99     -57.646  19.372  72.026  1.00 20.000          N  
ATOM   1510  CA  HIS A  99     -57.999  20.107  70.805  1.00 20.000          C  
ATOM   1511  C   HIS A  99     -56.952  21.148  70.393  1.00 20.000          C  
ATOM   1512  O   HIS A  99     -57.091  21.769  69.335  1.00 20.000          O  
ATOM   1513  CB  HIS A  99     -59.332  20.858  70.932  1.00 20.000          C  
ATOM   1514  CG  HIS A  99     -59.303  22.024  71.884  1.00 20.000          C  
ATOM   1515  ND1 HIS A  99     -59.243  21.866  73.228  1.00 20.000          N  
ATOM   1516  CD2 HIS A  99     -59.327  23.357  71.662  1.00 20.000          C  
ATOM   1517  CE1 HIS A  99     -59.228  23.043  73.816  1.00 20.000          C  
ATOM   1518  NE2 HIS A  99     -59.284  23.974  72.888  1.00 20.000          N  
ATOM   1519  H   HIS A  99     -58.044  19.639  72.932  1.00 20.000          H  
ATOM   1520  HA  HIS A  99     -58.092  19.400  69.982  1.00 20.000          H  
ATOM   1521 1HB  HIS A  99     -59.633  21.227  69.953  1.00 20.000          H  
ATOM   1522 2HB  HIS A  99     -60.102  20.167  71.271  1.00 20.000          H  
ATOM   1523  HD1 HIS A  99     -59.516  21.015  73.694  1.00 20.000          H  
ATOM   1524  HD2 HIS A  99     -59.371  23.952  70.750  1.00 20.000          H  
ATOM   1525  HE1 HIS A  99     -59.178  23.110  74.900  1.00 20.000          H  
ATOM   1526  N   LEU A 100     -55.954  21.393  71.240  1.00 20.000          N  
ATOM   1527  CA  LEU A 100     -54.958  22.422  70.984  1.00 20.000          C  
ATOM   1528  C   LEU A 100     -53.814  21.933  70.105  1.00 20.000          C  
ATOM   1529  O   LEU A 100     -53.363  20.792  70.206  1.00 20.000          O  
ATOM   1530  CB  LEU A 100     -54.377  22.903  72.319  1.00 20.000          C  
ATOM   1531  CG  LEU A 100     -55.374  23.536  73.325  1.00 20.000          C  
ATOM   1532  CD1 LEU A 100     -54.652  23.778  74.643  1.00 20.000          C  
ATOM   1533  CD2 LEU A 100     -55.935  24.850  72.777  1.00 20.000          C  
ATOM   1534  H   LEU A 100     -55.870  20.835  72.093  1.00 20.000          H  
ATOM   1535  HA  LEU A 100     -55.442  23.246  70.467  1.00 20.000          H  
ATOM   1536 1HB  LEU A 100     -53.921  22.044  72.813  1.00 20.000          H  
ATOM   1537 2HB  LEU A 100     -53.596  23.632  72.114  1.00 20.000          H  
ATOM   1538  HG  LEU A 100     -56.193  22.843  73.503  1.00 20.000          H  
ATOM   1539 1HD1 LEU A 100     -55.349  24.203  75.364  1.00 20.000          H  
ATOM   1540 2HD1 LEU A 100     -54.270  22.830  75.021  1.00 20.000          H  
ATOM   1541 3HD1 LEU A 100     -53.823  24.467  74.488  1.00 20.000          H  
ATOM   1542 1HD2 LEU A 100     -56.630  25.272  73.504  1.00 20.000          H  
ATOM   1543 2HD2 LEU A 100     -55.122  25.554  72.602  1.00 20.000          H  
ATOM   1544 3HD2 LEU A 100     -56.467  24.673  71.849  1.00 20.000          H  
ATOM   1545  N   GLY A 101     -53.284  22.835  69.287  1.00 20.000          N  
ATOM   1546  CA  GLY A 101     -52.139  22.525  68.446  1.00 20.000          C  
ATOM   1547  C   GLY A 101     -52.198  23.357  67.170  1.00 20.000          C  
ATOM   1548  O   GLY A 101     -53.007  24.283  67.085  1.00 20.000          O  
ATOM   1549  H   GLY A 101     -53.701  23.755  69.234  1.00 20.000          H  
ATOM   1550 1HA  GLY A 101     -51.227  22.743  69.001  1.00 20.000          H  
ATOM   1551 2HA  GLY A 101     -52.146  21.463  68.207  1.00 20.000          H  
ATOM   1552  N   PRO A 102     -51.313  23.093  66.198  1.00 20.000          N  
ATOM   1553  CA  PRO A 102     -51.216  23.769  64.918  1.00 20.000          C  
ATOM   1554  C   PRO A 102     -52.517  23.597  64.160  1.00 20.000          C  
ATOM   1555  O   PRO A 102     -53.162  22.556  64.284  1.00 20.000          O  
ATOM   1556  CB  PRO A 102     -50.073  23.021  64.219  1.00 20.000          C  
ATOM   1557  CG  PRO A 102     -49.271  22.399  65.347  1.00 20.000          C  
ATOM   1558  CD  PRO A 102     -50.303  22.035  66.394  1.00 20.000          C  
ATOM   1559  HA  PRO A 102     -50.981  24.833  65.072  1.00 20.000          H  
ATOM   1560 1HB  PRO A 102     -50.493  22.275  63.523  1.00 20.000          H  
ATOM   1561 2HB  PRO A 102     -49.482  23.722  63.612  1.00 20.000          H  
ATOM   1562 1HG  PRO A 102     -48.716  21.522  64.976  1.00 20.000          H  
ATOM   1563 2HG  PRO A 102     -48.521  23.114  65.718  1.00 20.000          H  
ATOM   1564 1HD  PRO A 102     -50.741  21.045  66.183  1.00 20.000          H  
ATOM   1565 2HD  PRO A 102     -49.833  22.083  67.380  1.00 20.000          H  
ATOM   1566  N   ALA A 103     -52.894  24.589  63.366  1.00 20.000          N  
ATOM   1567  CA  ALA A 103     -54.102  24.479  62.558  1.00 20.000          C  
ATOM   1568  C   ALA A 103     -53.947  23.374  61.525  1.00 20.000          C  
ATOM   1569  O   ALA A 103     -52.868  23.192  60.946  1.00 20.000          O  
ATOM   1570  CB  ALA A 103     -54.404  25.801  61.875  1.00 20.000          C  
ATOM   1571  H   ALA A 103     -52.334  25.428  63.320  1.00 20.000          H  
ATOM   1572  HA  ALA A 103     -54.932  24.213  63.214  1.00 20.000          H  
ATOM   1573 1HB  ALA A 103     -55.314  25.705  61.282  1.00 20.000          H  
ATOM   1574 2HB  ALA A 103     -54.538  26.575  62.629  1.00 20.000          H  
ATOM   1575 3HB  ALA A 103     -53.581  26.073  61.231  1.00 20.000          H  
ATOM   1576  N   GLU A 104     -55.044  22.687  61.210  1.00 20.000          N  
ATOM   1577  CA  GLU A 104     -55.004  21.617  60.217  1.00 20.000          C  
ATOM   1578  C   GLU A 104     -55.029  22.167  58.802  1.00 20.000          C  
ATOM   1579  O   GLU A 104     -55.979  21.978  58.037  1.00 20.000          O  
ATOM   1580  CB  GLU A 104     -56.173  20.646  60.428  1.00 20.000          C  
ATOM   1581  CG  GLU A 104     -56.133  19.899  61.756  1.00 20.000          C  
ATOM   1582  CD  GLU A 104     -57.278  18.929  61.939  1.00 20.000          C  
ATOM   1583  OE1 GLU A 104     -58.157  18.903  61.111  1.00 20.000          O  
ATOM   1584  OE2 GLU A 104     -57.266  18.212  62.910  1.00 20.000          O  
ATOM   1585  H   GLU A 104     -55.908  22.880  61.696  1.00 20.000          H  
ATOM   1586  HA  GLU A 104     -54.074  21.063  60.346  1.00 20.000          H  
ATOM   1587 1HB  GLU A 104     -57.114  21.192  60.376  1.00 20.000          H  
ATOM   1588 2HB  GLU A 104     -56.184  19.904  59.637  1.00 20.000          H  
ATOM   1589 1HG  GLU A 104     -55.194  19.350  61.813  1.00 20.000          H  
ATOM   1590 2HG  GLU A 104     -56.143  20.623  62.569  1.00 20.000          H  
ATOM   1591  N   LEU A 105     -53.933  22.803  58.424  1.00 20.000          N  
ATOM   1592  CA  LEU A 105     -53.810  23.447  57.126  1.00 20.000          C  
ATOM   1593  C   LEU A 105     -53.414  22.408  56.102  1.00 20.000          C  
ATOM   1594  O   LEU A 105     -52.332  22.440  55.512  1.00 20.000          O  
ATOM   1595  CB  LEU A 105     -52.757  24.557  57.191  1.00 20.000          C  
ATOM   1596  CG  LEU A 105     -53.004  25.660  58.249  1.00 20.000          C  
ATOM   1597  CD1 LEU A 105     -51.849  26.633  58.229  1.00 20.000          C  
ATOM   1598  CD2 LEU A 105     -54.329  26.382  57.993  1.00 20.000          C  
ATOM   1599  H   LEU A 105     -53.198  22.881  59.130  1.00 20.000          H  
ATOM   1600  HA  LEU A 105     -54.773  23.853  56.828  1.00 20.000          H  
ATOM   1601 1HB  LEU A 105     -51.794  24.100  57.412  1.00 20.000          H  
ATOM   1602 2HB  LEU A 105     -52.693  25.034  56.209  1.00 20.000          H  
ATOM   1603  HG  LEU A 105     -53.031  25.203  59.223  1.00 20.000          H  
ATOM   1604 1HD1 LEU A 105     -52.002  27.395  58.993  1.00 20.000          H  
ATOM   1605 2HD1 LEU A 105     -50.922  26.098  58.434  1.00 20.000          H  
ATOM   1606 3HD1 LEU A 105     -51.787  27.107  57.249  1.00 20.000          H  
ATOM   1607 1HD2 LEU A 105     -54.473  27.147  58.756  1.00 20.000          H  
ATOM   1608 2HD2 LEU A 105     -54.306  26.853  57.009  1.00 20.000          H  
ATOM   1609 3HD2 LEU A 105     -55.157  25.683  58.040  1.00 20.000          H  
ATOM   1610  N   LEU A 106     -54.326  21.484  55.867  1.00 20.000          N  
ATOM   1611  CA  LEU A 106     -54.085  20.334  55.017  1.00 20.000          C  
ATOM   1612  C   LEU A 106     -54.292  20.688  53.556  1.00 20.000          C  
ATOM   1613  O   LEU A 106     -55.181  20.170  52.883  1.00 20.000          O  
ATOM   1614  CB  LEU A 106     -55.026  19.198  55.434  1.00 20.000          C  
ATOM   1615  CG  LEU A 106     -54.943  18.750  56.928  1.00 20.000          C  
ATOM   1616  CD1 LEU A 106     -55.984  17.681  57.179  1.00 20.000          C  
ATOM   1617  CD2 LEU A 106     -53.546  18.248  57.279  1.00 20.000          C  
ATOM   1618  H   LEU A 106     -55.203  21.580  56.386  1.00 20.000          H  
ATOM   1619  HA  LEU A 106     -53.052  20.019  55.133  1.00 20.000          H  
ATOM   1620 1HB  LEU A 106     -56.051  19.506  55.234  1.00 20.000          H  
ATOM   1621 2HB  LEU A 106     -54.799  18.330  54.826  1.00 20.000          H  
ATOM   1622  HG  LEU A 106     -55.178  19.586  57.558  1.00 20.000          H  
ATOM   1623 1HD1 LEU A 106     -55.957  17.384  58.230  1.00 20.000          H  
ATOM   1624 2HD1 LEU A 106     -56.973  18.076  56.944  1.00 20.000          H  
ATOM   1625 3HD1 LEU A 106     -55.780  16.815  56.550  1.00 20.000          H  
ATOM   1626 1HD2 LEU A 106     -53.528  17.949  58.327  1.00 20.000          H  
ATOM   1627 2HD2 LEU A 106     -53.296  17.391  56.653  1.00 20.000          H  
ATOM   1628 3HD2 LEU A 106     -52.813  19.034  57.126  1.00 20.000          H  
ATOM   1629  N   GLU A 107     -53.427  21.558  53.057  1.00 20.000          N  
ATOM   1630  CA  GLU A 107     -53.514  22.067  51.691  1.00 20.000          C  
ATOM   1631  C   GLU A 107     -53.391  20.945  50.669  1.00 20.000          C  
ATOM   1632  O   GLU A 107     -54.039  20.960  49.626  1.00 20.000          O  
ATOM   1633  CB  GLU A 107     -52.432  23.124  51.455  1.00 20.000          C  
ATOM   1634  CG  GLU A 107     -52.654  24.429  52.220  1.00 20.000          C  
ATOM   1635  CD  GLU A 107     -51.549  25.438  52.019  1.00 20.000          C  
ATOM   1636  OE1 GLU A 107     -50.523  25.076  51.495  1.00 20.000          O  
ATOM   1637  OE2 GLU A 107     -51.737  26.575  52.387  1.00 20.000          O  
ATOM   1638  H   GLU A 107     -52.720  21.913  53.709  1.00 20.000          H  
ATOM   1639  HA  GLU A 107     -54.488  22.538  51.561  1.00 20.000          H  
ATOM   1640 1HB  GLU A 107     -51.458  22.722  51.735  1.00 20.000          H  
ATOM   1641 2HB  GLU A 107     -52.394  23.369  50.402  1.00 20.000          H  
ATOM   1642 1HG  GLU A 107     -53.595  24.868  51.895  1.00 20.000          H  
ATOM   1643 2HG  GLU A 107     -52.741  24.202  53.284  1.00 20.000          H  
ATOM   1644  N   ALA A 108     -52.575  19.947  50.993  1.00 20.000          N  
ATOM   1645  CA  ALA A 108     -52.311  18.807  50.124  1.00 20.000          C  
ATOM   1646  C   ALA A 108     -53.386  17.723  50.211  1.00 20.000          C  
ATOM   1647  O   ALA A 108     -53.245  16.669  49.589  1.00 20.000          O  
ATOM   1648  CB  ALA A 108     -50.957  18.216  50.457  1.00 20.000          C  
ATOM   1649  H   ALA A 108     -52.072  20.008  51.868  1.00 20.000          H  
ATOM   1650  HA  ALA A 108     -52.300  19.163  49.098  1.00 20.000          H  
ATOM   1651 1HB  ALA A 108     -50.746  17.389  49.779  1.00 20.000          H  
ATOM   1652 2HB  ALA A 108     -50.190  18.983  50.347  1.00 20.000          H  
ATOM   1653 3HB  ALA A 108     -50.965  17.851  51.481  1.00 20.000          H  
ATOM   1654  N   SER A 109     -54.421  17.936  51.016  1.00 20.000          N  
ATOM   1655  CA  SER A 109     -55.473  16.952  51.177  1.00 20.000          C  
ATOM   1656  C   SER A 109     -56.109  16.574  49.840  1.00 20.000          C  
ATOM   1657  O   SER A 109     -56.430  17.469  49.044  1.00 20.000          O  
ATOM   1658  CB  SER A 109     -56.564  17.506  52.075  1.00 20.000          C  
ATOM   1659  OG  SER A 109     -57.673  16.639  52.137  1.00 20.000          O  
ATOM   1660  H   SER A 109     -54.517  18.823  51.519  1.00 20.000          H  
ATOM   1661  HA  SER A 109     -55.013  16.091  51.650  1.00 20.000          H  
ATOM   1662 1HB  SER A 109     -56.170  17.658  53.069  1.00 20.000          H  
ATOM   1663 2HB  SER A 109     -56.879  18.481  51.699  1.00 20.000          H  
ATOM   1664  HG  SER A 109     -58.303  17.072  52.729  1.00 20.000          H  
ATOM   1665  N   PRO A 110     -56.437  15.269  49.617  1.00 20.000          N  
ATOM   1666  CA  PRO A 110     -57.059  14.705  48.426  1.00 20.000          C  
ATOM   1667  C   PRO A 110     -58.419  15.333  48.188  1.00 20.000          C  
ATOM   1668  O   PRO A 110     -58.969  15.247  47.097  1.00 20.000          O  
ATOM   1669  CB  PRO A 110     -57.148  13.204  48.739  1.00 20.000          C  
ATOM   1670  CG  PRO A 110     -57.114  13.114  50.236  1.00 20.000          C  
ATOM   1671  CD  PRO A 110     -56.196  14.239  50.673  1.00 20.000          C  
ATOM   1672  HA  PRO A 110     -56.397  14.885  47.566  1.00 20.000          H  
ATOM   1673 1HB  PRO A 110     -58.074  12.786  48.311  1.00 20.000          H  
ATOM   1674 2HB  PRO A 110     -56.311  12.674  48.265  1.00 20.000          H  
ATOM   1675 1HG  PRO A 110     -58.131  13.213  50.646  1.00 20.000          H  
ATOM   1676 2HG  PRO A 110     -56.745  12.124  50.547  1.00 20.000          H  
ATOM   1677 1HD  PRO A 110     -56.531  14.551  51.664  1.00 20.000          H  
ATOM   1678 2HD  PRO A 110     -55.142  13.915  50.665  1.00 20.000          H  
ATOM   1679  N   ALA A 111     -58.967  15.984  49.216  1.00 20.000          N  
ATOM   1680  CA  ALA A 111     -60.238  16.670  49.138  1.00 20.000          C  
ATOM   1681  C   ALA A 111     -60.285  17.586  47.916  1.00 20.000          C  
ATOM   1682  O   ALA A 111     -61.344  17.739  47.304  1.00 20.000          O  
ATOM   1683  CB  ALA A 111     -60.460  17.481  50.396  1.00 20.000          C  
ATOM   1684  H   ALA A 111     -58.478  16.028  50.108  1.00 20.000          H  
ATOM   1685  HA  ALA A 111     -61.026  15.923  49.038  1.00 20.000          H  
ATOM   1686 1HB  ALA A 111     -61.425  17.983  50.342  1.00 20.000          H  
ATOM   1687 2HB  ALA A 111     -60.441  16.818  51.258  1.00 20.000          H  
ATOM   1688 3HB  ALA A 111     -59.667  18.224  50.488  1.00 20.000          H  
ATOM   1689  N   ALA A 112     -59.135  18.184  47.539  1.00 20.000          N  
ATOM   1690  CA  ALA A 112     -59.043  19.110  46.409  1.00 20.000          C  
ATOM   1691  C   ALA A 112     -59.485  18.453  45.103  1.00 20.000          C  
ATOM   1692  O   ALA A 112     -59.863  19.125  44.148  1.00 20.000          O  
ATOM   1693  CB  ALA A 112     -57.626  19.612  46.256  1.00 20.000          C  
ATOM   1694  H   ALA A 112     -58.274  18.004  48.075  1.00 20.000          H  
ATOM   1695  HA  ALA A 112     -59.703  19.953  46.608  1.00 20.000          H  
ATOM   1696 1HB  ALA A 112     -57.592  20.309  45.432  1.00 20.000          H  
ATOM   1697 2HB  ALA A 112     -57.310  20.108  47.174  1.00 20.000          H  
ATOM   1698 3HB  ALA A 112     -56.961  18.771  46.056  1.00 20.000          H  
ATOM   1699  N   ARG A 113     -59.417  17.133  45.026  1.00 20.000          N  
ATOM   1700  CA  ARG A 113     -59.828  16.416  43.839  1.00 20.000          C  
ATOM   1701  C   ARG A 113     -61.287  16.687  43.516  1.00 20.000          C  
ATOM   1702  O   ARG A 113     -61.680  16.689  42.344  1.00 20.000          O  
ATOM   1703  CB  ARG A 113     -59.593  14.928  43.983  1.00 20.000          C  
ATOM   1704  CG  ARG A 113     -59.852  14.137  42.714  1.00 20.000          C  
ATOM   1705  CD  ARG A 113     -59.475  12.706  42.846  1.00 20.000          C  
ATOM   1706  NE  ARG A 113     -58.038  12.537  43.102  1.00 20.000          N  
ATOM   1707  CZ  ARG A 113     -57.070  12.611  42.159  1.00 20.000          C  
ATOM   1708  NH1 ARG A 113     -57.396  12.881  40.924  1.00 20.000          N  
ATOM   1709  NH2 ARG A 113     -55.802  12.423  42.486  1.00 20.000          N  
ATOM   1710  H   ARG A 113     -59.122  16.591  45.839  1.00 20.000          H  
ATOM   1711  HA  ARG A 113     -59.240  16.777  43.007  1.00 20.000          H  
ATOM   1712 1HB  ARG A 113     -58.567  14.758  44.298  1.00 20.000          H  
ATOM   1713 2HB  ARG A 113     -60.241  14.533  44.765  1.00 20.000          H  
ATOM   1714 1HG  ARG A 113     -60.918  14.165  42.489  1.00 20.000          H  
ATOM   1715 2HG  ARG A 113     -59.309  14.588  41.891  1.00 20.000          H  
ATOM   1716 1HD  ARG A 113     -60.019  12.276  43.688  1.00 20.000          H  
ATOM   1717 2HD  ARG A 113     -59.737  12.164  41.938  1.00 20.000          H  
ATOM   1718  HE  ARG A 113     -57.755  12.326  44.051  1.00 20.000          H  
ATOM   1719 1HH1 ARG A 113     -58.360  13.036  40.687  1.00 20.000          H  
ATOM   1720 2HH1 ARG A 113     -56.679  12.971  40.187  1.00 20.000          H  
ATOM   1721 1HH2 ARG A 113     -55.552  12.216  43.440  1.00 20.000          H  
ATOM   1722 2HH2 ARG A 113     -55.084  12.481  41.777  1.00 20.000          H  
ATOM   1723  N   SER A 114     -62.100  16.917  44.558  1.00 20.000          N  
ATOM   1724  CA  SER A 114     -63.531  17.143  44.445  1.00 20.000          C  
ATOM   1725  C   SER A 114     -63.857  18.405  43.666  1.00 20.000          C  
ATOM   1726  O   SER A 114     -64.989  18.555  43.204  1.00 20.000          O  
ATOM   1727  CB  SER A 114     -64.175  17.224  45.818  1.00 20.000          C  
ATOM   1728  OG  SER A 114     -63.777  18.379  46.500  1.00 20.000          O  
ATOM   1729  H   SER A 114     -61.724  16.940  45.507  1.00 20.000          H  
ATOM   1730  HA  SER A 114     -63.965  16.295  43.914  1.00 20.000          H  
ATOM   1731 1HB  SER A 114     -65.257  17.223  45.704  1.00 20.000          H  
ATOM   1732 2HB  SER A 114     -63.904  16.346  46.401  1.00 20.000          H  
ATOM   1733  HG  SER A 114     -62.900  18.180  46.881  1.00 20.000          H  
ATOM   1734  N   LEU A 115     -62.863  19.289  43.470  1.00 20.000          N  
ATOM   1735  CA  LEU A 115     -63.013  20.539  42.735  1.00 20.000          C  
ATOM   1736  C   LEU A 115     -63.387  20.261  41.285  1.00 20.000          C  
ATOM   1737  O   LEU A 115     -63.912  21.141  40.593  1.00 20.000          O  
ATOM   1738  CB  LEU A 115     -61.715  21.354  42.806  1.00 20.000          C  
ATOM   1739  CG  LEU A 115     -61.328  21.918  44.217  1.00 20.000          C  
ATOM   1740  CD1 LEU A 115     -59.918  22.497  44.154  1.00 20.000          C  
ATOM   1741  CD2 LEU A 115     -62.322  23.000  44.652  1.00 20.000          C  
ATOM   1742  H   LEU A 115     -61.934  19.085  43.848  1.00 20.000          H  
ATOM   1743  HA  LEU A 115     -63.823  21.104  43.180  1.00 20.000          H  
ATOM   1744 1HB  LEU A 115     -60.898  20.718  42.466  1.00 20.000          H  
ATOM   1745 2HB  LEU A 115     -61.797  22.196  42.122  1.00 20.000          H  
ATOM   1746  HG  LEU A 115     -61.337  21.111  44.946  1.00 20.000          H  
ATOM   1747 1HD1 LEU A 115     -59.638  22.878  45.135  1.00 20.000          H  
ATOM   1748 2HD1 LEU A 115     -59.219  21.711  43.859  1.00 20.000          H  
ATOM   1749 3HD1 LEU A 115     -59.881  23.307  43.428  1.00 20.000          H  
ATOM   1750 1HD2 LEU A 115     -62.030  23.379  45.631  1.00 20.000          H  
ATOM   1751 2HD2 LEU A 115     -62.312  23.816  43.930  1.00 20.000          H  
ATOM   1752 3HD2 LEU A 115     -63.324  22.594  44.721  1.00 20.000          H  
ATOM   1753  N   GLN A 116     -63.115  19.040  40.810  1.00 20.000          N  
ATOM   1754  CA  GLN A 116     -63.475  18.672  39.458  1.00 20.000          C  
ATOM   1755  C   GLN A 116     -64.988  18.738  39.265  1.00 20.000          C  
ATOM   1756  O   GLN A 116     -65.439  18.989  38.147  1.00 20.000          O  
ATOM   1757  CB  GLN A 116     -62.968  17.268  39.099  1.00 20.000          C  
ATOM   1758  CG  GLN A 116     -61.452  17.152  38.932  1.00 20.000          C  
ATOM   1759  CD  GLN A 116     -60.908  17.907  37.704  1.00 20.000          C  
ATOM   1760  OE1 GLN A 116     -61.322  17.692  36.545  1.00 20.000          O  
ATOM   1761  NE2 GLN A 116     -59.981  18.814  37.969  1.00 20.000          N  
ATOM   1762  H   GLN A 116     -62.673  18.340  41.419  1.00 20.000          H  
ATOM   1763  HA  GLN A 116     -63.017  19.386  38.775  1.00 20.000          H  
ATOM   1764 1HB  GLN A 116     -63.262  16.574  39.888  1.00 20.000          H  
ATOM   1765 2HB  GLN A 116     -63.441  16.935  38.178  1.00 20.000          H  
ATOM   1766 1HG  GLN A 116     -60.974  17.563  39.824  1.00 20.000          H  
ATOM   1767 2HG  GLN A 116     -61.195  16.105  38.831  1.00 20.000          H  
ATOM   1768 1HE2 GLN A 116     -59.569  19.348  37.231  1.00 20.000          H  
ATOM   1769 2HE2 GLN A 116     -59.679  18.953  38.912  1.00 20.000          H  
ATOM   1770  N   THR A 117     -65.791  18.485  40.318  1.00 20.000          N  
ATOM   1771  CA  THR A 117     -67.235  18.511  40.143  1.00 20.000          C  
ATOM   1772  C   THR A 117     -67.793  19.916  39.844  1.00 20.000          C  
ATOM   1773  O   THR A 117     -68.476  20.048  38.828  1.00 20.000          O  
ATOM   1774  CB  THR A 117     -67.981  17.840  41.331  1.00 20.000          C  
ATOM   1775  OG1 THR A 117     -67.620  16.448  41.405  1.00 20.000          O  
ATOM   1776  CG2 THR A 117     -69.491  17.973  41.123  1.00 20.000          C  
ATOM   1777  H   THR A 117     -65.421  18.281  41.251  1.00 20.000          H  
ATOM   1778  HA  THR A 117     -67.463  17.893  39.274  1.00 20.000          H  
ATOM   1779  HB  THR A 117     -67.699  18.299  42.260  1.00 20.000          H  
ATOM   1780  HG1 THR A 117     -67.969  16.068  42.217  1.00 20.000          H  
ATOM   1781 1HG2 THR A 117     -70.010  17.494  41.949  1.00 20.000          H  
ATOM   1782 2HG2 THR A 117     -69.770  19.020  41.088  1.00 20.000          H  
ATOM   1783 3HG2 THR A 117     -69.774  17.492  40.188  1.00 20.000          H  
ATOM   1784  N   PRO A 118     -67.576  20.984  40.670  1.00 20.000          N  
ATOM   1785  CA  PRO A 118     -68.038  22.325  40.368  1.00 20.000          C  
ATOM   1786  C   PRO A 118     -67.385  22.867  39.110  1.00 20.000          C  
ATOM   1787  O   PRO A 118     -67.975  23.698  38.428  1.00 20.000          O  
ATOM   1788  CB  PRO A 118     -67.673  23.122  41.628  1.00 20.000          C  
ATOM   1789  CG  PRO A 118     -66.592  22.327  42.295  1.00 20.000          C  
ATOM   1790  CD  PRO A 118     -66.935  20.881  41.993  1.00 20.000          C  
ATOM   1791  HA  PRO A 118     -69.127  22.302  40.243  1.00 20.000          H  
ATOM   1792 1HB  PRO A 118     -67.336  24.130  41.341  1.00 20.000          H  
ATOM   1793 2HB  PRO A 118     -68.562  23.251  42.261  1.00 20.000          H  
ATOM   1794 1HG  PRO A 118     -65.607  22.621  41.900  1.00 20.000          H  
ATOM   1795 2HG  PRO A 118     -66.571  22.537  43.375  1.00 20.000          H  
ATOM   1796 1HD  PRO A 118     -66.041  20.333  41.976  1.00 20.000          H  
ATOM   1797 2HD  PRO A 118     -67.636  20.505  42.743  1.00 20.000          H  
ATOM   1798  N   SER A 119     -66.207  22.343  38.744  1.00 20.000          N  
ATOM   1799  CA  SER A 119     -65.576  22.757  37.512  1.00 20.000          C  
ATOM   1800  C   SER A 119     -66.382  22.195  36.347  1.00 20.000          C  
ATOM   1801  O   SER A 119     -66.876  22.957  35.513  1.00 20.000          O  
ATOM   1802  CB  SER A 119     -64.145  22.272  37.448  1.00 20.000          C  
ATOM   1803  OG  SER A 119     -63.531  22.679  36.255  1.00 20.000          O  
ATOM   1804  H   SER A 119     -65.664  21.715  39.347  1.00 20.000          H  
ATOM   1805  HA  SER A 119     -65.588  23.846  37.455  1.00 20.000          H  
ATOM   1806 1HB  SER A 119     -63.589  22.656  38.303  1.00 20.000          H  
ATOM   1807 2HB  SER A 119     -64.129  21.192  37.513  1.00 20.000          H  
ATOM   1808  HG  SER A 119     -62.654  22.290  36.265  1.00 20.000          H  
ATOM   1809  N   ALA A 120     -66.565  20.862  36.324  1.00 20.000          N  
ATOM   1810  CA  ALA A 120     -67.270  20.136  35.266  1.00 20.000          C  
ATOM   1811  C   ALA A 120     -68.704  20.623  35.085  1.00 20.000          C  
ATOM   1812  O   ALA A 120     -69.241  20.603  33.977  1.00 20.000          O  
ATOM   1813  CB  ALA A 120     -67.278  18.656  35.584  1.00 20.000          C  
ATOM   1814  H   ALA A 120     -66.147  20.298  37.064  1.00 20.000          H  
ATOM   1815  HA  ALA A 120     -66.732  20.298  34.333  1.00 20.000          H  
ATOM   1816 1HB  ALA A 120     -67.774  18.115  34.781  1.00 20.000          H  
ATOM   1817 2HB  ALA A 120     -66.250  18.307  35.684  1.00 20.000          H  
ATOM   1818 3HB  ALA A 120     -67.812  18.493  36.523  1.00 20.000          H  
ATOM   1819  N   ARG A 121     -69.353  21.035  36.174  1.00 20.000          N  
ATOM   1820  CA  ARG A 121     -70.711  21.555  36.098  1.00 20.000          C  
ATOM   1821  C   ARG A 121     -70.816  22.853  35.289  1.00 20.000          C  
ATOM   1822  O   ARG A 121     -71.912  23.236  34.873  1.00 20.000          O  
ATOM   1823  CB  ARG A 121     -71.285  21.781  37.487  1.00 20.000          C  
ATOM   1824  CG  ARG A 121     -71.653  20.508  38.248  1.00 20.000          C  
ATOM   1825  CD  ARG A 121     -72.091  20.804  39.627  1.00 20.000          C  
ATOM   1826  NE  ARG A 121     -72.493  19.603  40.341  1.00 20.000          N  
ATOM   1827  CZ  ARG A 121     -72.737  19.534  41.668  1.00 20.000          C  
ATOM   1828  NH1 ARG A 121     -72.607  20.604  42.427  1.00 20.000          N  
ATOM   1829  NH2 ARG A 121     -73.105  18.382  42.206  1.00 20.000          N  
ATOM   1830  H   ARG A 121     -68.901  20.954  37.091  1.00 20.000          H  
ATOM   1831  HA  ARG A 121     -71.325  20.802  35.607  1.00 20.000          H  
ATOM   1832 1HB  ARG A 121     -70.552  22.324  38.086  1.00 20.000          H  
ATOM   1833 2HB  ARG A 121     -72.175  22.402  37.417  1.00 20.000          H  
ATOM   1834 1HG  ARG A 121     -72.479  20.019  37.736  1.00 20.000          H  
ATOM   1835 2HG  ARG A 121     -70.813  19.831  38.283  1.00 20.000          H  
ATOM   1836 1HD  ARG A 121     -71.262  21.259  40.163  1.00 20.000          H  
ATOM   1837 2HD  ARG A 121     -72.935  21.491  39.601  1.00 20.000          H  
ATOM   1838  HE  ARG A 121     -72.608  18.755  39.799  1.00 20.000          H  
ATOM   1839 1HH1 ARG A 121     -72.326  21.484  42.023  1.00 20.000          H  
ATOM   1840 2HH1 ARG A 121     -72.791  20.546  43.420  1.00 20.000          H  
ATOM   1841 1HH2 ARG A 121     -73.205  17.561  41.625  1.00 20.000          H  
ATOM   1842 2HH2 ARG A 121     -73.289  18.321  43.197  1.00 20.000          H  
ATOM   1843  N   LEU A 122     -69.706  23.575  35.142  1.00 20.000          N  
ATOM   1844  CA  LEU A 122     -69.689  24.843  34.433  1.00 20.000          C  
ATOM   1845  C   LEU A 122     -68.929  24.763  33.107  1.00 20.000          C  
ATOM   1846  O   LEU A 122     -69.292  25.429  32.133  1.00 20.000          O  
ATOM   1847  CB  LEU A 122     -69.047  25.897  35.337  1.00 20.000          C  
ATOM   1848  CG  LEU A 122     -69.761  26.167  36.697  1.00 20.000          C  
ATOM   1849  CD1 LEU A 122     -68.931  27.152  37.490  1.00 20.000          C  
ATOM   1850  CD2 LEU A 122     -71.183  26.710  36.472  1.00 20.000          C  
ATOM   1851  H   LEU A 122     -68.817  23.200  35.473  1.00 20.000          H  
ATOM   1852  HA  LEU A 122     -70.709  25.124  34.199  1.00 20.000          H  
ATOM   1853 1HB  LEU A 122     -68.033  25.561  35.569  1.00 20.000          H  
ATOM   1854 2HB  LEU A 122     -68.982  26.834  34.790  1.00 20.000          H  
ATOM   1855  HG  LEU A 122     -69.816  25.237  37.269  1.00 20.000          H  
ATOM   1856 1HD1 LEU A 122     -69.406  27.334  38.453  1.00 20.000          H  
ATOM   1857 2HD1 LEU A 122     -67.934  26.733  37.652  1.00 20.000          H  
ATOM   1858 3HD1 LEU A 122     -68.849  28.089  36.944  1.00 20.000          H  
ATOM   1859 1HD2 LEU A 122     -71.650  26.892  37.439  1.00 20.000          H  
ATOM   1860 2HD2 LEU A 122     -71.136  27.642  35.910  1.00 20.000          H  
ATOM   1861 3HD2 LEU A 122     -71.784  25.988  35.926  1.00 20.000          H  
ATOM   1862  N   VAL A 123     -67.858  23.970  33.081  1.00 20.000          N  
ATOM   1863  CA  VAL A 123     -66.989  23.853  31.925  1.00 20.000          C  
ATOM   1864  C   VAL A 123     -66.926  22.389  31.453  1.00 20.000          C  
ATOM   1865  O   VAL A 123     -66.518  21.533  32.221  1.00 20.000          O  
ATOM   1866  CB  VAL A 123     -65.578  24.354  32.318  1.00 20.000          C  
ATOM   1867  CG1 VAL A 123     -64.603  24.226  31.161  1.00 20.000          C  
ATOM   1868  CG2 VAL A 123     -65.675  25.799  32.775  1.00 20.000          C  
ATOM   1869  H   VAL A 123     -67.612  23.449  33.922  1.00 20.000          H  
ATOM   1870  HA  VAL A 123     -67.388  24.508  31.164  1.00 20.000          H  
ATOM   1871  HB  VAL A 123     -65.197  23.738  33.140  1.00 20.000          H  
ATOM   1872 1HG1 VAL A 123     -63.622  24.576  31.481  1.00 20.000          H  
ATOM   1873 2HG1 VAL A 123     -64.530  23.203  30.875  1.00 20.000          H  
ATOM   1874 3HG1 VAL A 123     -64.941  24.826  30.321  1.00 20.000          H  
ATOM   1875 1HG2 VAL A 123     -64.690  26.152  33.070  1.00 20.000          H  
ATOM   1876 2HG2 VAL A 123     -66.055  26.414  31.960  1.00 20.000          H  
ATOM   1877 3HG2 VAL A 123     -66.345  25.874  33.624  1.00 20.000          H  
ATOM   1878  N   PRO A 124     -67.248  22.071  30.180  1.00 20.000          N  
ATOM   1879  CA  PRO A 124     -67.261  20.718  29.618  1.00 20.000          C  
ATOM   1880  C   PRO A 124     -65.895  20.013  29.584  1.00 20.000          C  
ATOM   1881  O   PRO A 124     -65.827  18.794  29.431  1.00 20.000          O  
ATOM   1882  CB  PRO A 124     -67.798  20.953  28.199  1.00 20.000          C  
ATOM   1883  CG  PRO A 124     -67.473  22.396  27.882  1.00 20.000          C  
ATOM   1884  CD  PRO A 124     -67.586  23.131  29.200  1.00 20.000          C  
ATOM   1885  HA  PRO A 124     -67.975  20.113  30.197  1.00 20.000          H  
ATOM   1886 1HB  PRO A 124     -67.315  20.250  27.501  1.00 20.000          H  
ATOM   1887 2HB  PRO A 124     -68.875  20.741  28.167  1.00 20.000          H  
ATOM   1888 1HG  PRO A 124     -66.468  22.468  27.437  1.00 20.000          H  
ATOM   1889 2HG  PRO A 124     -68.178  22.779  27.124  1.00 20.000          H  
ATOM   1890 1HD  PRO A 124     -66.838  23.930  29.180  1.00 20.000          H  
ATOM   1891 2HD  PRO A 124     -68.611  23.512  29.366  1.00 20.000          H  
ATOM   1892  N   ALA A 125     -64.821  20.791  29.653  1.00 20.000          N  
ATOM   1893  CA  ALA A 125     -63.461  20.276  29.639  1.00 20.000          C  
ATOM   1894  C   ALA A 125     -63.133  19.623  30.973  1.00 20.000          C  
ATOM   1895  O   ALA A 125     -63.643  20.026  32.016  1.00 20.000          O  
ATOM   1896  CB  ALA A 125     -62.472  21.390  29.346  1.00 20.000          C  
ATOM   1897  H   ALA A 125     -64.949  21.780  29.758  1.00 20.000          H  
ATOM   1898  HA  ALA A 125     -63.391  19.517  28.861  1.00 20.000          H  
ATOM   1899 1HB  ALA A 125     -61.463  20.979  29.323  1.00 20.000          H  
ATOM   1900 2HB  ALA A 125     -62.706  21.839  28.383  1.00 20.000          H  
ATOM   1901 3HB  ALA A 125     -62.534  22.143  30.123  1.00 20.000          H  
ATOM   1902  N   SER A 126     -62.227  18.660  30.969  1.00 20.000          N  
ATOM   1903  CA  SER A 126     -61.835  18.029  32.220  1.00 20.000          C  
ATOM   1904  C   SER A 126     -60.377  17.606  32.176  1.00 20.000          C  
ATOM   1905  O   SER A 126     -59.747  17.605  31.123  1.00 20.000          O  
ATOM   1906  CB  SER A 126     -62.751  16.859  32.506  1.00 20.000          C  
ATOM   1907  OG  SER A 126     -62.591  15.846  31.553  1.00 20.000          O  
ATOM   1908  H   SER A 126     -61.824  18.336  30.102  1.00 20.000          H  
ATOM   1909  HA  SER A 126     -61.949  18.755  33.026  1.00 20.000          H  
ATOM   1910 1HB  SER A 126     -62.550  16.468  33.502  1.00 20.000          H  
ATOM   1911 2HB  SER A 126     -63.785  17.208  32.498  1.00 20.000          H  
ATOM   1912  HG  SER A 126     -63.263  15.189  31.750  1.00 20.000          H  
ATOM   1913  N   ALA A 127     -59.813  17.270  33.336  1.00 20.000          N  
ATOM   1914  CA  ALA A 127     -58.401  16.902  33.417  1.00 20.000          C  
ATOM   1915  C   ALA A 127     -57.938  15.677  32.574  1.00 20.000          C  
ATOM   1916  O   ALA A 127     -56.777  15.691  32.142  1.00 20.000          O  
ATOM   1917  CB  ALA A 127     -58.029  16.699  34.867  1.00 20.000          C  
ATOM   1918  H   ALA A 127     -60.380  17.295  34.180  1.00 20.000          H  
ATOM   1919  HA  ALA A 127     -57.833  17.760  33.057  1.00 20.000          H  
ATOM   1920 1HB  ALA A 127     -56.996  16.525  34.895  1.00 20.000          H  
ATOM   1921 2HB  ALA A 127     -58.266  17.600  35.438  1.00 20.000          H  
ATOM   1922 3HB  ALA A 127     -58.534  15.887  35.308  1.00 20.000          H  
ATOM   1923  N   PRO A 128     -58.721  14.565  32.405  1.00 20.000          N  
ATOM   1924  CA  PRO A 128     -58.420  13.392  31.561  1.00 20.000          C  
ATOM   1925  C   PRO A 128     -58.981  13.338  30.091  1.00 20.000          C  
ATOM   1926  O   PRO A 128     -59.805  12.460  29.839  1.00 20.000          O  
ATOM   1927  CB  PRO A 128     -59.088  12.276  32.372  1.00 20.000          C  
ATOM   1928  CG  PRO A 128     -60.308  12.925  32.945  1.00 20.000          C  
ATOM   1929  CD  PRO A 128     -59.918  14.339  33.258  1.00 20.000          C  
ATOM   1930  HA  PRO A 128     -57.330  13.241  31.547  1.00 20.000          H  
ATOM   1931 1HB  PRO A 128     -59.327  11.418  31.746  1.00 20.000          H  
ATOM   1932 2HB  PRO A 128     -58.389  11.911  33.148  1.00 20.000          H  
ATOM   1933 1HG  PRO A 128     -61.113  12.889  32.192  1.00 20.000          H  
ATOM   1934 2HG  PRO A 128     -60.680  12.367  33.804  1.00 20.000          H  
ATOM   1935 1HD  PRO A 128     -60.740  14.941  32.959  1.00 20.000          H  
ATOM   1936 2HD  PRO A 128     -59.703  14.411  34.307  1.00 20.000          H  
ATOM   1937  N   PRO A 129     -58.644  14.211  29.119  1.00 20.000          N  
ATOM   1938  CA  PRO A 129     -59.105  14.118  27.742  1.00 20.000          C  
ATOM   1939  C   PRO A 129     -58.743  12.778  27.145  1.00 20.000          C  
ATOM   1940  O   PRO A 129     -57.682  12.244  27.443  1.00 20.000          O  
ATOM   1941  CB  PRO A 129     -58.311  15.227  27.057  1.00 20.000          C  
ATOM   1942  CG  PRO A 129     -58.030  16.195  28.137  1.00 20.000          C  
ATOM   1943  CD  PRO A 129     -57.874  15.370  29.381  1.00 20.000          C  
ATOM   1944  HA  PRO A 129     -60.190  14.299  27.704  1.00 20.000          H  
ATOM   1945 1HB  PRO A 129     -57.398  14.813  26.629  1.00 20.000          H  
ATOM   1946 2HB  PRO A 129     -58.896  15.655  26.233  1.00 20.000          H  
ATOM   1947 1HG  PRO A 129     -57.123  16.773  27.904  1.00 20.000          H  
ATOM   1948 2HG  PRO A 129     -58.855  16.920  28.237  1.00 20.000          H  
ATOM   1949 1HD  PRO A 129     -56.877  15.105  29.642  1.00 20.000          H  
ATOM   1950 2HD  PRO A 129     -58.356  15.952  30.110  1.00 20.000          H  
ATOM   1951  N   ALA A 130     -59.555  12.262  26.223  1.00 20.000          N  
ATOM   1952  CA  ALA A 130     -59.244  10.967  25.609  1.00 20.000          C  
ATOM   1953  C   ALA A 130     -57.825  10.937  25.049  1.00 20.000          C  
ATOM   1954  O   ALA A 130     -57.079   9.973  25.236  1.00 20.000          O  
ATOM   1955  CB  ALA A 130     -60.232  10.658  24.502  1.00 20.000          C  
ATOM   1956  H   ALA A 130     -60.417  12.738  25.987  1.00 20.000          H  
ATOM   1957  HA  ALA A 130     -59.325  10.200  26.380  1.00 20.000          H  
ATOM   1958 1HB  ALA A 130     -60.005   9.680  24.075  1.00 20.000          H  
ATOM   1959 2HB  ALA A 130     -61.243  10.648  24.905  1.00 20.000          H  
ATOM   1960 3HB  ALA A 130     -60.161  11.411  23.722  1.00 20.000          H  
ATOM   1961  N   ARG A 131     -57.389  12.027  24.416  1.00 20.000          N  
ATOM   1962  CA  ARG A 131     -56.050  12.042  23.827  1.00 20.000          C  
ATOM   1963  C   ARG A 131     -54.932  11.850  24.860  1.00 20.000          C  
ATOM   1964  O   ARG A 131     -53.808  11.512  24.494  1.00 20.000          O  
ATOM   1965  CB  ARG A 131     -55.771  13.336  23.069  1.00 20.000          C  
ATOM   1966  CG  ARG A 131     -55.627  14.572  23.932  1.00 20.000          C  
ATOM   1967  CD  ARG A 131     -55.426  15.800  23.142  1.00 20.000          C  
ATOM   1968  NE  ARG A 131     -55.203  16.955  24.014  1.00 20.000          N  
ATOM   1969  CZ  ARG A 131     -56.163  17.726  24.579  1.00 20.000          C  
ATOM   1970  NH1 ARG A 131     -57.440  17.491  24.353  1.00 20.000          N  
ATOM   1971  NH2 ARG A 131     -55.809  18.732  25.362  1.00 20.000          N  
ATOM   1972  H   ARG A 131     -58.012  12.810  24.296  1.00 20.000          H  
ATOM   1973  HA  ARG A 131     -55.992  11.219  23.112  1.00 20.000          H  
ATOM   1974 1HB  ARG A 131     -54.848  13.228  22.505  1.00 20.000          H  
ATOM   1975 2HB  ARG A 131     -56.573  13.519  22.357  1.00 20.000          H  
ATOM   1976 1HG  ARG A 131     -56.507  14.691  24.543  1.00 20.000          H  
ATOM   1977 2HG  ARG A 131     -54.762  14.468  24.560  1.00 20.000          H  
ATOM   1978 1HD  ARG A 131     -54.540  15.674  22.515  1.00 20.000          H  
ATOM   1979 2HD  ARG A 131     -56.288  15.993  22.508  1.00 20.000          H  
ATOM   1980  HE  ARG A 131     -54.241  17.189  24.226  1.00 20.000          H  
ATOM   1981 1HH1 ARG A 131     -57.720  16.733  23.751  1.00 20.000          H  
ATOM   1982 2HH1 ARG A 131     -58.145  18.079  24.777  1.00 20.000          H  
ATOM   1983 1HH2 ARG A 131     -54.829  18.918  25.535  1.00 20.000          H  
ATOM   1984 2HH2 ARG A 131     -56.513  19.319  25.785  1.00 20.000          H  
ATOM   1985  N   LEU A 132     -55.206  12.137  26.139  1.00 20.000          N  
ATOM   1986  CA  LEU A 132     -54.210  12.000  27.186  1.00 20.000          C  
ATOM   1987  C   LEU A 132     -54.439  10.717  27.983  1.00 20.000          C  
ATOM   1988  O   LEU A 132     -53.750  10.473  28.968  1.00 20.000          O  
ATOM   1989  CB  LEU A 132     -54.237  13.193  28.171  1.00 20.000          C  
ATOM   1990  CG  LEU A 132     -54.047  14.650  27.581  1.00 20.000          C  
ATOM   1991  CD1 LEU A 132     -54.002  15.661  28.722  1.00 20.000          C  
ATOM   1992  CD2 LEU A 132     -52.832  14.743  26.747  1.00 20.000          C  
ATOM   1993  H   LEU A 132     -56.156  12.383  26.415  1.00 20.000          H  
ATOM   1994  HA  LEU A 132     -53.227  11.930  26.733  1.00 20.000          H  
ATOM   1995 1HB  LEU A 132     -55.209  13.175  28.676  1.00 20.000          H  
ATOM   1996 2HB  LEU A 132     -53.464  13.036  28.920  1.00 20.000          H  
ATOM   1997  HG  LEU A 132     -54.911  14.892  26.971  1.00 20.000          H  
ATOM   1998 1HD1 LEU A 132     -53.906  16.664  28.313  1.00 20.000          H  
ATOM   1999 2HD1 LEU A 132     -54.876  15.610  29.308  1.00 20.000          H  
ATOM   2000 3HD1 LEU A 132     -53.143  15.446  29.358  1.00 20.000          H  
ATOM   2001 1HD2 LEU A 132     -52.733  15.750  26.348  1.00 20.000          H  
ATOM   2002 2HD2 LEU A 132     -51.955  14.506  27.350  1.00 20.000          H  
ATOM   2003 3HD2 LEU A 132     -52.912  14.052  25.931  1.00 20.000          H  
ATOM   2004  N   VAL A 133     -55.429   9.922  27.604  1.00 20.000          N  
ATOM   2005  CA  VAL A 133     -55.761   8.718  28.348  1.00 20.000          C  
ATOM   2006  C   VAL A 133     -55.620   7.456  27.512  1.00 20.000          C  
ATOM   2007  O   VAL A 133     -54.997   6.484  27.942  1.00 20.000          O  
ATOM   2008  CB  VAL A 133     -57.166   8.820  28.961  1.00 20.000          C  
ATOM   2009  CG1 VAL A 133     -57.541   7.508  29.672  1.00 20.000          C  
ATOM   2010  CG2 VAL A 133     -57.177   9.980  29.968  1.00 20.000          C  
ATOM   2011  H   VAL A 133     -55.961  10.147  26.762  1.00 20.000          H  
ATOM   2012  HA  VAL A 133     -55.072   8.642  29.175  1.00 20.000          H  
ATOM   2013  HB  VAL A 133     -57.896   9.005  28.170  1.00 20.000          H  
ATOM   2014 1HG1 VAL A 133     -58.536   7.608  30.102  1.00 20.000          H  
ATOM   2015 2HG1 VAL A 133     -57.540   6.676  28.967  1.00 20.000          H  
ATOM   2016 3HG1 VAL A 133     -56.825   7.308  30.468  1.00 20.000          H  
ATOM   2017 1HG2 VAL A 133     -58.164  10.058  30.392  1.00 20.000          H  
ATOM   2018 2HG2 VAL A 133     -56.448   9.792  30.763  1.00 20.000          H  
ATOM   2019 3HG2 VAL A 133     -56.930  10.911  29.467  1.00 20.000          H  
ATOM   2020  N   GLU A 134     -56.132   7.480  26.288  1.00 20.000          N  
ATOM   2021  CA  GLU A 134     -56.156   6.284  25.458  1.00 20.000          C  
ATOM   2022  C   GLU A 134     -54.761   5.690  25.277  1.00 20.000          C  
ATOM   2023  O   GLU A 134     -54.624   4.470  25.178  1.00 20.000          O  
ATOM   2024  CB  GLU A 134     -56.759   6.605  24.092  1.00 20.000          C  
ATOM   2025  CG  GLU A 134     -58.253   6.909  24.114  1.00 20.000          C  
ATOM   2026  CD  GLU A 134     -58.783   7.309  22.764  1.00 20.000          C  
ATOM   2027  OE1 GLU A 134     -58.000   7.428  21.851  1.00 20.000          O  
ATOM   2028  OE2 GLU A 134     -59.970   7.506  22.649  1.00 20.000          O  
ATOM   2029  H   GLU A 134     -56.584   8.330  25.950  1.00 20.000          H  
ATOM   2030  HA  GLU A 134     -56.784   5.539  25.947  1.00 20.000          H  
ATOM   2031 1HB  GLU A 134     -56.245   7.468  23.661  1.00 20.000          H  
ATOM   2032 2HB  GLU A 134     -56.605   5.761  23.428  1.00 20.000          H  
ATOM   2033 1HG  GLU A 134     -58.785   6.022  24.451  1.00 20.000          H  
ATOM   2034 2HG  GLU A 134     -58.444   7.707  24.829  1.00 20.000          H  
ATOM   2035  N   VAL A 135     -53.727   6.535  25.227  1.00 20.000          N  
ATOM   2036  CA  VAL A 135     -52.383   6.013  25.085  1.00 20.000          C  
ATOM   2037  C   VAL A 135     -51.553   5.984  26.400  1.00 20.000          C  
ATOM   2038  O   VAL A 135     -51.096   4.903  26.759  1.00 20.000          O  
ATOM   2039  CB  VAL A 135     -51.661   6.705  23.909  1.00 20.000          C  
ATOM   2040  CG1 VAL A 135     -50.223   6.228  23.833  1.00 20.000          C  
ATOM   2041  CG2 VAL A 135     -52.414   6.368  22.641  1.00 20.000          C  
ATOM   2042  H   VAL A 135     -53.903   7.529  25.266  1.00 20.000          H  
ATOM   2043  HA  VAL A 135     -52.478   4.974  24.771  1.00 20.000          H  
ATOM   2044  HB  VAL A 135     -51.667   7.766  24.009  1.00 20.000          H  
ATOM   2045 1HG1 VAL A 135     -49.732   6.697  22.988  1.00 20.000          H  
ATOM   2046 2HG1 VAL A 135     -49.681   6.495  24.739  1.00 20.000          H  
ATOM   2047 3HG1 VAL A 135     -50.215   5.152  23.716  1.00 20.000          H  
ATOM   2048 1HG2 VAL A 135     -51.931   6.840  21.794  1.00 20.000          H  
ATOM   2049 2HG2 VAL A 135     -52.427   5.292  22.504  1.00 20.000          H  
ATOM   2050 3HG2 VAL A 135     -53.437   6.732  22.713  1.00 20.000          H  
ATOM   2051  N   PRO A 136     -51.286   7.097  27.135  1.00 20.000          N  
ATOM   2052  CA  PRO A 136     -50.514   7.089  28.374  1.00 20.000          C  
ATOM   2053  C   PRO A 136     -51.311   6.858  29.671  1.00 20.000          C  
ATOM   2054  O   PRO A 136     -50.727   6.914  30.752  1.00 20.000          O  
ATOM   2055  CB  PRO A 136     -49.921   8.494  28.378  1.00 20.000          C  
ATOM   2056  CG  PRO A 136     -50.993   9.331  27.789  1.00 20.000          C  
ATOM   2057  CD  PRO A 136     -51.639   8.461  26.694  1.00 20.000          C  
ATOM   2058  HA  PRO A 136     -49.716   6.338  28.286  1.00 20.000          H  
ATOM   2059 1HB  PRO A 136     -49.663   8.793  29.406  1.00 20.000          H  
ATOM   2060 2HB  PRO A 136     -48.988   8.519  27.786  1.00 20.000          H  
ATOM   2061 1HG  PRO A 136     -51.664   9.591  28.587  1.00 20.000          H  
ATOM   2062 2HG  PRO A 136     -50.584  10.275  27.411  1.00 20.000          H  
ATOM   2063 1HD  PRO A 136     -52.720   8.619  26.658  1.00 20.000          H  
ATOM   2064 2HD  PRO A 136     -51.134   8.733  25.778  1.00 20.000          H  
ATOM   2065  N   ALA A 137     -52.634   6.670  29.581  1.00 20.000          N  
ATOM   2066  CA  ALA A 137     -53.522   6.578  30.737  1.00 20.000          C  
ATOM   2067  C   ALA A 137     -53.290   7.669  31.783  1.00 20.000          C  
ATOM   2068  O   ALA A 137     -53.027   7.357  32.945  1.00 20.000          O  
ATOM   2069  CB  ALA A 137     -53.368   5.220  31.389  1.00 20.000          C  
ATOM   2070  H   ALA A 137     -53.108   6.575  28.688  1.00 20.000          H  
ATOM   2071  HA  ALA A 137     -54.541   6.673  30.381  1.00 20.000          H  
ATOM   2072 1HB  ALA A 137     -54.067   5.139  32.220  1.00 20.000          H  
ATOM   2073 2HB  ALA A 137     -53.580   4.444  30.655  1.00 20.000          H  
ATOM   2074 3HB  ALA A 137     -52.350   5.107  31.756  1.00 20.000          H  
ATOM   2075  N   ALA A 138     -53.420   8.945  31.410  1.00 20.000          N  
ATOM   2076  CA  ALA A 138     -53.223  10.003  32.381  1.00 20.000          C  
ATOM   2077  C   ALA A 138     -54.255   9.893  33.505  1.00 20.000          C  
ATOM   2078  O   ALA A 138     -55.402   9.516  33.253  1.00 20.000          O  
ATOM   2079  CB  ALA A 138     -53.346  11.377  31.730  1.00 20.000          C  
ATOM   2080  H   ALA A 138     -53.631   9.219  30.449  1.00 20.000          H  
ATOM   2081  HA  ALA A 138     -52.222   9.882  32.776  1.00 20.000          H  
ATOM   2082 1HB  ALA A 138     -53.179  12.162  32.465  1.00 20.000          H  
ATOM   2083 2HB  ALA A 138     -52.607  11.464  30.936  1.00 20.000          H  
ATOM   2084 3HB  ALA A 138     -54.346  11.490  31.310  1.00 20.000          H  
ATOM   2085  N   PRO A 139     -53.883  10.222  34.751  1.00 20.000          N  
ATOM   2086  CA  PRO A 139     -54.737  10.275  35.914  1.00 20.000          C  
ATOM   2087  C   PRO A 139     -55.567  11.532  35.838  1.00 20.000          C  
ATOM   2088  O   PRO A 139     -55.254  12.433  35.058  1.00 20.000          O  
ATOM   2089  CB  PRO A 139     -53.739  10.330  37.073  1.00 20.000          C  
ATOM   2090  CG  PRO A 139     -52.545  11.049  36.494  1.00 20.000          C  
ATOM   2091  CD  PRO A 139     -52.470  10.574  35.049  1.00 20.000          C  
ATOM   2092  HA  PRO A 139     -55.370   9.377  35.953  1.00 20.000          H  
ATOM   2093 1HB  PRO A 139     -54.186  10.874  37.925  1.00 20.000          H  
ATOM   2094 2HB  PRO A 139     -53.507   9.314  37.421  1.00 20.000          H  
ATOM   2095 1HG  PRO A 139     -52.694  12.141  36.569  1.00 20.000          H  
ATOM   2096 2HG  PRO A 139     -51.639  10.812  37.073  1.00 20.000          H  
ATOM   2097 1HD  PRO A 139     -52.124  11.411  34.432  1.00 20.000          H  
ATOM   2098 2HD  PRO A 139     -51.820   9.683  34.974  1.00 20.000          H  
ATOM   2099  N   VAL A 140     -56.581  11.632  36.672  1.00 20.000          N  
ATOM   2100  CA  VAL A 140     -57.269  12.902  36.764  1.00 20.000          C  
ATOM   2101  C   VAL A 140     -56.338  13.859  37.498  1.00 20.000          C  
ATOM   2102  O   VAL A 140     -55.943  13.610  38.644  1.00 20.000          O  
ATOM   2103  CB  VAL A 140     -58.595  12.733  37.529  1.00 20.000          C  
ATOM   2104  CG1 VAL A 140     -59.290  14.087  37.747  1.00 20.000          C  
ATOM   2105  CG2 VAL A 140     -59.490  11.810  36.742  1.00 20.000          C  
ATOM   2106  H   VAL A 140     -56.834  10.855  37.266  1.00 20.000          H  
ATOM   2107  HA  VAL A 140     -57.466  13.284  35.760  1.00 20.000          H  
ATOM   2108  HB  VAL A 140     -58.394  12.299  38.494  1.00 20.000          H  
ATOM   2109 1HG1 VAL A 140     -60.217  13.928  38.294  1.00 20.000          H  
ATOM   2110 2HG1 VAL A 140     -58.647  14.759  38.325  1.00 20.000          H  
ATOM   2111 3HG1 VAL A 140     -59.517  14.540  36.797  1.00 20.000          H  
ATOM   2112 1HG2 VAL A 140     -60.430  11.665  37.274  1.00 20.000          H  
ATOM   2113 2HG2 VAL A 140     -59.681  12.252  35.787  1.00 20.000          H  
ATOM   2114 3HG2 VAL A 140     -59.005  10.847  36.601  1.00 20.000          H  
ATOM   2115  N   ARG A 141     -56.003  14.952  36.836  1.00 20.000          N  
ATOM   2116  CA  ARG A 141     -55.106  15.955  37.373  1.00 20.000          C  
ATOM   2117  C   ARG A 141     -55.895  16.933  38.226  1.00 20.000          C  
ATOM   2118  O   ARG A 141     -57.027  17.283  37.892  1.00 20.000          O  
ATOM   2119  CB  ARG A 141     -54.409  16.696  36.240  1.00 20.000          C  
ATOM   2120  CG  ARG A 141     -53.530  15.813  35.354  1.00 20.000          C  
ATOM   2121  CD  ARG A 141     -53.009  16.548  34.169  1.00 20.000          C  
ATOM   2122  NE  ARG A 141     -54.065  16.860  33.159  1.00 20.000          N  
ATOM   2123  CZ  ARG A 141     -53.958  17.791  32.192  1.00 20.000          C  
ATOM   2124  NH1 ARG A 141     -52.881  18.550  32.079  1.00 20.000          N  
ATOM   2125  NH2 ARG A 141     -54.958  17.925  31.353  1.00 20.000          N  
ATOM   2126  H   ARG A 141     -56.371  15.061  35.904  1.00 20.000          H  
ATOM   2127  HA  ARG A 141     -54.357  15.465  37.995  1.00 20.000          H  
ATOM   2128 1HB  ARG A 141     -55.107  17.226  35.625  1.00 20.000          H  
ATOM   2129 2HB  ARG A 141     -53.752  17.449  36.676  1.00 20.000          H  
ATOM   2130 1HG  ARG A 141     -52.683  15.449  35.934  1.00 20.000          H  
ATOM   2131 2HG  ARG A 141     -54.112  14.959  34.994  1.00 20.000          H  
ATOM   2132 1HD  ARG A 141     -52.567  17.482  34.507  1.00 20.000          H  
ATOM   2133 2HD  ARG A 141     -52.246  15.939  33.684  1.00 20.000          H  
ATOM   2134  HE  ARG A 141     -54.943  16.308  33.152  1.00 20.000          H  
ATOM   2135 1HH1 ARG A 141     -52.113  18.443  32.723  1.00 20.000          H  
ATOM   2136 2HH1 ARG A 141     -52.825  19.241  31.344  1.00 20.000          H  
ATOM   2137 1HH2 ARG A 141     -55.771  17.301  31.454  1.00 20.000          H  
ATOM   2138 2HH2 ARG A 141     -54.923  18.608  30.614  1.00 20.000          H  
ATOM   2139  N   VAL A 142     -55.282  17.417  39.294  1.00 20.000          N  
ATOM   2140  CA  VAL A 142     -55.921  18.388  40.162  1.00 20.000          C  
ATOM   2141  C   VAL A 142     -55.054  19.635  40.215  1.00 20.000          C  
ATOM   2142  O   VAL A 142     -53.858  19.547  40.500  1.00 20.000          O  
ATOM   2143  CB  VAL A 142     -56.138  17.768  41.560  1.00 20.000          C  
ATOM   2144  CG1 VAL A 142     -56.797  18.778  42.530  1.00 20.000          C  
ATOM   2145  CG2 VAL A 142     -56.995  16.502  41.413  1.00 20.000          C  
ATOM   2146  H   VAL A 142     -54.347  17.097  39.509  1.00 20.000          H  
ATOM   2147  HA  VAL A 142     -56.893  18.654  39.745  1.00 20.000          H  
ATOM   2148  HB  VAL A 142     -55.187  17.497  41.975  1.00 20.000          H  
ATOM   2149 1HG1 VAL A 142     -56.920  18.304  43.501  1.00 20.000          H  
ATOM   2150 2HG1 VAL A 142     -56.176  19.651  42.642  1.00 20.000          H  
ATOM   2151 3HG1 VAL A 142     -57.777  19.074  42.150  1.00 20.000          H  
ATOM   2152 1HG2 VAL A 142     -57.126  16.044  42.387  1.00 20.000          H  
ATOM   2153 2HG2 VAL A 142     -57.962  16.764  40.988  1.00 20.000          H  
ATOM   2154 3HG2 VAL A 142     -56.500  15.790  40.756  1.00 20.000          H  
ATOM   2155  N   VAL A 143     -55.658  20.791  39.952  1.00 20.000          N  
ATOM   2156  CA  VAL A 143     -54.921  22.047  39.911  1.00 20.000          C  
ATOM   2157  C   VAL A 143     -54.268  22.417  41.228  1.00 20.000          C  
ATOM   2158  O   VAL A 143     -53.110  22.839  41.232  1.00 20.000          O  
ATOM   2159  CB  VAL A 143     -55.843  23.196  39.461  1.00 20.000          C  
ATOM   2160  CG1 VAL A 143     -55.126  24.559  39.619  1.00 20.000          C  
ATOM   2161  CG2 VAL A 143     -56.238  22.964  38.003  1.00 20.000          C  
ATOM   2162  H   VAL A 143     -56.647  20.779  39.746  1.00 20.000          H  
ATOM   2163  HA  VAL A 143     -54.134  21.943  39.164  1.00 20.000          H  
ATOM   2164  HB  VAL A 143     -56.734  23.217  40.087  1.00 20.000          H  
ATOM   2165 1HG1 VAL A 143     -55.794  25.355  39.291  1.00 20.000          H  
ATOM   2166 2HG1 VAL A 143     -54.854  24.743  40.661  1.00 20.000          H  
ATOM   2167 3HG1 VAL A 143     -54.224  24.568  39.006  1.00 20.000          H  
ATOM   2168 1HG2 VAL A 143     -56.897  23.767  37.670  1.00 20.000          H  
ATOM   2169 2HG2 VAL A 143     -55.340  22.952  37.384  1.00 20.000          H  
ATOM   2170 3HG2 VAL A 143     -56.753  22.011  37.904  1.00 20.000          H  
ATOM   2171  N   GLU A 144     -54.988  22.283  42.340  1.00 20.000          N  
ATOM   2172  CA  GLU A 144     -54.386  22.657  43.610  1.00 20.000          C  
ATOM   2173  C   GLU A 144     -53.220  21.741  43.930  1.00 20.000          C  
ATOM   2174  O   GLU A 144     -52.176  22.202  44.396  1.00 20.000          O  
ATOM   2175  CB  GLU A 144     -55.415  22.584  44.731  1.00 20.000          C  
ATOM   2176  CG  GLU A 144     -56.503  23.629  44.645  1.00 20.000          C  
ATOM   2177  CD  GLU A 144     -55.973  25.021  44.761  1.00 20.000          C  
ATOM   2178  OE1 GLU A 144     -55.214  25.271  45.663  1.00 20.000          O  
ATOM   2179  OE2 GLU A 144     -56.316  25.835  43.941  1.00 20.000          O  
ATOM   2180  H   GLU A 144     -55.932  21.934  42.290  1.00 20.000          H  
ATOM   2181  HA  GLU A 144     -54.012  23.680  43.534  1.00 20.000          H  
ATOM   2182 1HB  GLU A 144     -55.881  21.611  44.710  1.00 20.000          H  
ATOM   2183 2HB  GLU A 144     -54.915  22.687  45.695  1.00 20.000          H  
ATOM   2184 1HG  GLU A 144     -57.019  23.527  43.692  1.00 20.000          H  
ATOM   2185 2HG  GLU A 144     -57.223  23.451  45.441  1.00 20.000          H  
ATOM   2186  N   THR A 145     -53.367  20.450  43.621  1.00 20.000          N  
ATOM   2187  CA  THR A 145     -52.315  19.491  43.890  1.00 20.000          C  
ATOM   2188  C   THR A 145     -51.094  19.841  43.073  1.00 20.000          C  
ATOM   2189  O   THR A 145     -49.977  19.832  43.595  1.00 20.000          O  
ATOM   2190  CB  THR A 145     -52.746  18.045  43.575  1.00 20.000          C  
ATOM   2191  OG1 THR A 145     -53.868  17.688  44.396  1.00 20.000          O  
ATOM   2192  CG2 THR A 145     -51.594  17.091  43.877  1.00 20.000          C  
ATOM   2193  H   THR A 145     -54.242  20.119  43.246  1.00 20.000          H  
ATOM   2194  HA  THR A 145     -52.049  19.549  44.945  1.00 20.000          H  
ATOM   2195  HB  THR A 145     -53.017  17.965  42.528  1.00 20.000          H  
ATOM   2196  HG1 THR A 145     -54.209  16.833  44.119  1.00 20.000          H  
ATOM   2197 1HG2 THR A 145     -51.904  16.071  43.661  1.00 20.000          H  
ATOM   2198 2HG2 THR A 145     -50.736  17.336  43.265  1.00 20.000          H  
ATOM   2199 3HG2 THR A 145     -51.320  17.172  44.929  1.00 20.000          H  
ATOM   2200  N   SER A 146     -51.301  20.148  41.788  1.00 20.000          N  
ATOM   2201  CA  SER A 146     -50.200  20.490  40.912  1.00 20.000          C  
ATOM   2202  C   SER A 146     -49.471  21.706  41.441  1.00 20.000          C  
ATOM   2203  O   SER A 146     -48.241  21.704  41.521  1.00 20.000          O  
ATOM   2204  CB  SER A 146     -50.700  20.764  39.513  1.00 20.000          C  
ATOM   2205  OG  SER A 146     -49.640  21.098  38.661  1.00 20.000          O  
ATOM   2206  H   SER A 146     -52.247  20.109  41.399  1.00 20.000          H  
ATOM   2207  HA  SER A 146     -49.506  19.652  40.881  1.00 20.000          H  
ATOM   2208 1HB  SER A 146     -51.221  19.884  39.134  1.00 20.000          H  
ATOM   2209 2HB  SER A 146     -51.422  21.580  39.541  1.00 20.000          H  
ATOM   2210  HG  SER A 146     -50.034  21.241  37.799  1.00 20.000          H  
ATOM   2211  N   ALA A 147     -50.216  22.748  41.833  1.00 20.000          N  
ATOM   2212  CA  ALA A 147     -49.590  23.955  42.343  1.00 20.000          C  
ATOM   2213  C   ALA A 147     -48.742  23.675  43.583  1.00 20.000          C  
ATOM   2214  O   ALA A 147     -47.628  24.205  43.707  1.00 20.000          O  
ATOM   2215  CB  ALA A 147     -50.662  24.975  42.676  1.00 20.000          C  
ATOM   2216  H   ALA A 147     -51.236  22.711  41.734  1.00 20.000          H  
ATOM   2217  HA  ALA A 147     -48.939  24.351  41.566  1.00 20.000          H  
ATOM   2218 1HB  ALA A 147     -50.197  25.891  43.032  1.00 20.000          H  
ATOM   2219 2HB  ALA A 147     -51.251  25.183  41.782  1.00 20.000          H  
ATOM   2220 3HB  ALA A 147     -51.315  24.569  43.452  1.00 20.000          H  
ATOM   2221  N   LEU A 148     -49.240  22.821  44.481  1.00 20.000          N  
ATOM   2222  CA  LEU A 148     -48.504  22.472  45.685  1.00 20.000          C  
ATOM   2223  C   LEU A 148     -47.262  21.648  45.368  1.00 20.000          C  
ATOM   2224  O   LEU A 148     -46.200  21.874  45.961  1.00 20.000          O  
ATOM   2225  CB  LEU A 148     -49.432  21.714  46.629  1.00 20.000          C  
ATOM   2226  CG  LEU A 148     -50.586  22.552  47.228  1.00 20.000          C  
ATOM   2227  CD1 LEU A 148     -51.539  21.638  47.895  1.00 20.000          C  
ATOM   2228  CD2 LEU A 148     -50.057  23.572  48.244  1.00 20.000          C  
ATOM   2229  H   LEU A 148     -50.192  22.456  44.348  1.00 20.000          H  
ATOM   2230  HA  LEU A 148     -48.174  23.389  46.157  1.00 20.000          H  
ATOM   2231 1HB  LEU A 148     -49.878  20.888  46.072  1.00 20.000          H  
ATOM   2232 2HB  LEU A 148     -48.845  21.302  47.447  1.00 20.000          H  
ATOM   2233  HG  LEU A 148     -51.108  23.075  46.432  1.00 20.000          H  
ATOM   2234 1HD1 LEU A 148     -52.356  22.229  48.291  1.00 20.000          H  
ATOM   2235 2HD1 LEU A 148     -51.932  20.919  47.175  1.00 20.000          H  
ATOM   2236 3HD1 LEU A 148     -51.032  21.119  48.698  1.00 20.000          H  
ATOM   2237 1HD2 LEU A 148     -50.893  24.139  48.655  1.00 20.000          H  
ATOM   2238 2HD2 LEU A 148     -49.546  23.053  49.056  1.00 20.000          H  
ATOM   2239 3HD2 LEU A 148     -49.369  24.264  47.776  1.00 20.000          H  
ATOM   2240  N   LEU A 149     -47.369  20.715  44.417  1.00 20.000          N  
ATOM   2241  CA  LEU A 149     -46.211  19.926  44.029  1.00 20.000          C  
ATOM   2242  C   LEU A 149     -45.173  20.817  43.375  1.00 20.000          C  
ATOM   2243  O   LEU A 149     -43.981  20.680  43.649  1.00 20.000          O  
ATOM   2244  CB  LEU A 149     -46.613  18.821  43.048  1.00 20.000          C  
ATOM   2245  CG  LEU A 149     -47.484  17.664  43.603  1.00 20.000          C  
ATOM   2246  CD1 LEU A 149     -47.959  16.819  42.433  1.00 20.000          C  
ATOM   2247  CD2 LEU A 149     -46.684  16.811  44.585  1.00 20.000          C  
ATOM   2248  H   LEU A 149     -48.284  20.524  43.995  1.00 20.000          H  
ATOM   2249  HA  LEU A 149     -45.769  19.496  44.920  1.00 20.000          H  
ATOM   2250 1HB  LEU A 149     -47.178  19.287  42.239  1.00 20.000          H  
ATOM   2251 2HB  LEU A 149     -45.708  18.390  42.623  1.00 20.000          H  
ATOM   2252  HG  LEU A 149     -48.350  18.070  44.112  1.00 20.000          H  
ATOM   2253 1HD1 LEU A 149     -48.585  16.008  42.803  1.00 20.000          H  
ATOM   2254 2HD1 LEU A 149     -48.540  17.441  41.751  1.00 20.000          H  
ATOM   2255 3HD1 LEU A 149     -47.103  16.404  41.907  1.00 20.000          H  
ATOM   2256 1HD2 LEU A 149     -47.316  16.004  44.951  1.00 20.000          H  
ATOM   2257 2HD2 LEU A 149     -45.814  16.391  44.080  1.00 20.000          H  
ATOM   2258 3HD2 LEU A 149     -46.356  17.409  45.427  1.00 20.000          H  
ATOM   2259  N   CYS A 150     -45.627  21.755  42.535  1.00 20.000          N  
ATOM   2260  CA  CYS A 150     -44.726  22.656  41.843  1.00 20.000          C  
ATOM   2261  C   CYS A 150     -44.017  23.518  42.865  1.00 20.000          C  
ATOM   2262  O   CYS A 150     -42.825  23.794  42.738  1.00 20.000          O  
ATOM   2263  CB  CYS A 150     -45.486  23.548  40.859  1.00 20.000          C  
ATOM   2264  SG  CYS A 150     -46.171  22.667  39.427  1.00 20.000          S  
ATOM   2265  H   CYS A 150     -46.627  21.808  42.341  1.00 20.000          H  
ATOM   2266  HA  CYS A 150     -43.992  22.068  41.293  1.00 20.000          H  
ATOM   2267 1HB  CYS A 150     -46.311  24.037  41.377  1.00 20.000          H  
ATOM   2268 2HB  CYS A 150     -44.820  24.325  40.491  1.00 20.000          H  
ATOM   2269  HG  CYS A 150     -47.158  22.046  40.128  1.00 20.000          H  
ATOM   2270  N   THR A 151     -44.743  23.935  43.899  1.00 20.000          N  
ATOM   2271  CA  THR A 151     -44.155  24.735  44.950  1.00 20.000          C  
ATOM   2272  C   THR A 151     -43.066  23.923  45.648  1.00 20.000          C  
ATOM   2273  O   THR A 151     -41.925  24.375  45.772  1.00 20.000          O  
ATOM   2274  CB  THR A 151     -45.238  25.183  45.960  1.00 20.000          C  
ATOM   2275  OG1 THR A 151     -46.218  25.994  45.282  1.00 20.000          O  
ATOM   2276  CG2 THR A 151     -44.612  25.989  47.086  1.00 20.000          C  
ATOM   2277  H   THR A 151     -45.744  23.736  43.924  1.00 20.000          H  
ATOM   2278  HA  THR A 151     -43.699  25.619  44.507  1.00 20.000          H  
ATOM   2279  HB  THR A 151     -45.730  24.314  46.378  1.00 20.000          H  
ATOM   2280  HG1 THR A 151     -46.728  25.430  44.653  1.00 20.000          H  
ATOM   2281 1HG2 THR A 151     -45.391  26.296  47.780  1.00 20.000          H  
ATOM   2282 2HG2 THR A 151     -43.893  25.382  47.609  1.00 20.000          H  
ATOM   2283 3HG2 THR A 151     -44.119  26.869  46.678  1.00 20.000          H  
ATOM   2284  N   ALA A 152     -43.376  22.677  46.019  1.00 20.000          N  
ATOM   2285  CA  ALA A 152     -42.420  21.815  46.712  1.00 20.000          C  
ATOM   2286  C   ALA A 152     -41.145  21.607  45.895  1.00 20.000          C  
ATOM   2287  O   ALA A 152     -40.048  21.527  46.449  1.00 20.000          O  
ATOM   2288  CB  ALA A 152     -43.062  20.477  47.010  1.00 20.000          C  
ATOM   2289  H   ALA A 152     -44.334  22.342  45.874  1.00 20.000          H  
ATOM   2290  HA  ALA A 152     -42.147  22.298  47.646  1.00 20.000          H  
ATOM   2291 1HB  ALA A 152     -42.361  19.847  47.552  1.00 20.000          H  
ATOM   2292 2HB  ALA A 152     -43.958  20.634  47.611  1.00 20.000          H  
ATOM   2293 3HB  ALA A 152     -43.337  19.995  46.073  1.00 20.000          H  
ATOM   2294  N   GLN A 153     -41.290  21.540  44.573  1.00 20.000          N  
ATOM   2295  CA  GLN A 153     -40.180  21.366  43.638  1.00 20.000          C  
ATOM   2296  C   GLN A 153     -39.258  22.585  43.549  1.00 20.000          C  
ATOM   2297  O   GLN A 153     -38.151  22.480  43.015  1.00 20.000          O  
ATOM   2298  CB  GLN A 153     -40.707  21.041  42.238  1.00 20.000          C  
ATOM   2299  CG  GLN A 153     -41.343  19.669  42.100  1.00 20.000          C  
ATOM   2300  CD  GLN A 153     -42.016  19.488  40.753  1.00 20.000          C  
ATOM   2301  OE1 GLN A 153     -42.221  20.466  40.024  1.00 20.000          O  
ATOM   2302  NE2 GLN A 153     -42.359  18.252  40.416  1.00 20.000          N  
ATOM   2303  H   GLN A 153     -42.246  21.545  44.200  1.00 20.000          H  
ATOM   2304  HA  GLN A 153     -39.583  20.525  43.983  1.00 20.000          H  
ATOM   2305 1HB  GLN A 153     -41.450  21.783  41.962  1.00 20.000          H  
ATOM   2306 2HB  GLN A 153     -39.893  21.116  41.519  1.00 20.000          H  
ATOM   2307 1HG  GLN A 153     -40.554  18.925  42.179  1.00 20.000          H  
ATOM   2308 2HG  GLN A 153     -42.062  19.510  42.883  1.00 20.000          H  
ATOM   2309 1HE2 GLN A 153     -42.805  18.079  39.537  1.00 20.000          H  
ATOM   2310 2HE2 GLN A 153     -42.172  17.490  41.037  1.00 20.000          H  
ATOM   2311  N   HIS A 154     -39.728  23.749  43.999  1.00 20.000          N  
ATOM   2312  CA  HIS A 154     -38.938  24.962  43.933  1.00 20.000          C  
ATOM   2313  C   HIS A 154     -38.489  25.424  45.321  1.00 20.000          C  
ATOM   2314  O   HIS A 154     -37.502  26.164  45.451  1.00 20.000          O  
ATOM   2315  CB  HIS A 154     -39.688  26.061  43.184  1.00 20.000          C  
ATOM   2316  CG  HIS A 154     -39.854  25.746  41.715  1.00 20.000          C  
ATOM   2317  ND1 HIS A 154     -40.892  24.992  41.222  1.00 20.000          N  
ATOM   2318  CD2 HIS A 154     -39.091  26.080  40.647  1.00 20.000          C  
ATOM   2319  CE1 HIS A 154     -40.769  24.873  39.914  1.00 20.000          C  
ATOM   2320  NE2 HIS A 154     -39.682  25.530  39.533  1.00 20.000          N  
ATOM   2321  H   HIS A 154     -40.629  23.784  44.473  1.00 20.000          H  
ATOM   2322  HA  HIS A 154     -38.048  24.765  43.352  1.00 20.000          H  
ATOM   2323 1HB  HIS A 154     -40.683  26.180  43.623  1.00 20.000          H  
ATOM   2324 2HB  HIS A 154     -39.161  27.006  43.285  1.00 20.000          H  
ATOM   2325  HD1 HIS A 154     -41.590  24.502  41.772  1.00 20.000          H  
ATOM   2326  HD2 HIS A 154     -38.174  26.660  40.549  1.00 20.000          H  
ATOM   2327  HE1 HIS A 154     -41.503  24.304  39.344  1.00 20.000          H  
ATOM   2328  N   LEU A 155     -39.176  24.986  46.374  1.00 20.000          N  
ATOM   2329  CA  LEU A 155     -38.752  25.387  47.702  1.00 20.000          C  
ATOM   2330  C   LEU A 155     -37.364  24.823  47.931  1.00 20.000          C  
ATOM   2331  O   LEU A 155     -37.128  23.631  47.737  1.00 20.000          O  
ATOM   2332  CB  LEU A 155     -39.702  24.855  48.789  1.00 20.000          C  
ATOM   2333  CG  LEU A 155     -41.140  25.436  48.842  1.00 20.000          C  
ATOM   2334  CD1 LEU A 155     -41.951  24.644  49.862  1.00 20.000          C  
ATOM   2335  CD2 LEU A 155     -41.118  26.912  49.209  1.00 20.000          C  
ATOM   2336  H   LEU A 155     -40.013  24.420  46.240  1.00 20.000          H  
ATOM   2337  HA  LEU A 155     -38.692  26.469  47.748  1.00 20.000          H  
ATOM   2338 1HB  LEU A 155     -39.801  23.777  48.633  1.00 20.000          H  
ATOM   2339 2HB  LEU A 155     -39.237  25.014  49.759  1.00 20.000          H  
ATOM   2340  HG  LEU A 155     -41.597  25.328  47.891  1.00 20.000          H  
ATOM   2341 1HD1 LEU A 155     -42.969  25.027  49.897  1.00 20.000          H  
ATOM   2342 2HD1 LEU A 155     -41.972  23.596  49.581  1.00 20.000          H  
ATOM   2343 3HD1 LEU A 155     -41.496  24.743  50.845  1.00 20.000          H  
ATOM   2344 1HD2 LEU A 155     -42.140  27.287  49.239  1.00 20.000          H  
ATOM   2345 2HD2 LEU A 155     -40.658  27.037  50.188  1.00 20.000          H  
ATOM   2346 3HD2 LEU A 155     -40.559  27.477  48.472  1.00 20.000          H  
ATOM   2347  N   ALA A 156     -36.446  25.688  48.348  1.00 20.000          N  
ATOM   2348  CA  ALA A 156     -35.048  25.345  48.613  1.00 20.000          C  
ATOM   2349  C   ALA A 156     -34.340  24.711  47.404  1.00 20.000          C  
ATOM   2350  O   ALA A 156     -33.332  24.021  47.573  1.00 20.000          O  
ATOM   2351  CB  ALA A 156     -34.958  24.400  49.802  1.00 20.000          C  
ATOM   2352  H   ALA A 156     -36.731  26.648  48.472  1.00 20.000          H  
ATOM   2353  HA  ALA A 156     -34.523  26.269  48.855  1.00 20.000          H  
ATOM   2354 1HB  ALA A 156     -33.911  24.188  50.017  1.00 20.000          H  
ATOM   2355 2HB  ALA A 156     -35.419  24.864  50.672  1.00 20.000          H  
ATOM   2356 3HB  ALA A 156     -35.470  23.467  49.576  1.00 20.000          H  
ATOM   2357  N   ALA A 157     -34.835  24.960  46.191  1.00 20.000          N  
ATOM   2358  CA  ALA A 157     -34.198  24.436  44.997  1.00 20.000          C  
ATOM   2359  C   ALA A 157     -32.815  25.028  44.823  1.00 20.000          C  
ATOM   2360  O   ALA A 157     -32.572  26.192  45.146  1.00 20.000          O  
ATOM   2361  CB  ALA A 157     -35.039  24.709  43.771  1.00 20.000          C  
ATOM   2362  H   ALA A 157     -35.695  25.507  46.095  1.00 20.000          H  
ATOM   2363  HA  ALA A 157     -34.089  23.359  45.115  1.00 20.000          H  
ATOM   2364 1HB  ALA A 157     -34.554  24.290  42.891  1.00 20.000          H  
ATOM   2365 2HB  ALA A 157     -35.995  24.237  43.915  1.00 20.000          H  
ATOM   2366 3HB  ALA A 157     -35.168  25.781  43.644  1.00 20.000          H  
ATOM   2367  N   VAL A 158     -31.912  24.224  44.275  1.00 20.000          N  
ATOM   2368  CA  VAL A 158     -30.559  24.673  44.004  1.00 20.000          C  
ATOM   2369  C   VAL A 158     -30.273  24.650  42.507  1.00 20.000          C  
ATOM   2370  O   VAL A 158     -30.307  23.598  41.864  1.00 20.000          O  
ATOM   2371  CB  VAL A 158     -29.568  23.780  44.782  1.00 20.000          C  
ATOM   2372  CG1 VAL A 158     -28.141  24.185  44.502  1.00 20.000          C  
ATOM   2373  CG2 VAL A 158     -29.870  23.900  46.273  1.00 20.000          C  
ATOM   2374  H   VAL A 158     -32.180  23.277  44.044  1.00 20.000          H  
ATOM   2375  HA  VAL A 158     -30.454  25.701  44.358  1.00 20.000          H  
ATOM   2376  HB  VAL A 158     -29.686  22.746  44.466  1.00 20.000          H  
ATOM   2377 1HG1 VAL A 158     -27.462  23.539  45.058  1.00 20.000          H  
ATOM   2378 2HG1 VAL A 158     -27.943  24.078  43.451  1.00 20.000          H  
ATOM   2379 3HG1 VAL A 158     -27.985  25.220  44.803  1.00 20.000          H  
ATOM   2380 1HG2 VAL A 158     -29.187  23.270  46.836  1.00 20.000          H  
ATOM   2381 2HG2 VAL A 158     -29.751  24.938  46.583  1.00 20.000          H  
ATOM   2382 3HG2 VAL A 158     -30.894  23.584  46.476  1.00 20.000          H  
ATOM   2383  N   GLN A 159     -29.936  25.813  41.956  1.00 20.000          N  
ATOM   2384  CA  GLN A 159     -29.700  25.954  40.519  1.00 20.000          C  
ATOM   2385  C   GLN A 159     -28.544  25.098  40.010  1.00 20.000          C  
ATOM   2386  O   GLN A 159     -28.602  24.557  38.901  1.00 20.000          O  
ATOM   2387  CB  GLN A 159     -29.432  27.422  40.169  1.00 20.000          C  
ATOM   2388  CG  GLN A 159     -30.629  28.349  40.389  1.00 20.000          C  
ATOM   2389  CD  GLN A 159     -30.722  28.868  41.820  1.00 20.000          C  
ATOM   2390  OE1 GLN A 159     -30.103  28.304  42.736  1.00 20.000          O  
ATOM   2391  NE2 GLN A 159     -31.486  29.931  42.018  1.00 20.000          N  
ATOM   2392  H   GLN A 159     -29.901  26.636  42.562  1.00 20.000          H  
ATOM   2393  HA  GLN A 159     -30.602  25.635  39.997  1.00 20.000          H  
ATOM   2394 1HB  GLN A 159     -28.598  27.794  40.763  1.00 20.000          H  
ATOM   2395 2HB  GLN A 159     -29.143  27.496  39.121  1.00 20.000          H  
ATOM   2396 1HG  GLN A 159     -30.540  29.204  39.720  1.00 20.000          H  
ATOM   2397 2HG  GLN A 159     -31.542  27.796  40.170  1.00 20.000          H  
ATOM   2398 1HE2 GLN A 159     -31.587  30.308  42.940  1.00 20.000          H  
ATOM   2399 2HE2 GLN A 159     -31.969  30.354  41.250  1.00 20.000          H  
ATOM   2400  N   SER A 160     -27.528  24.906  40.848  1.00 20.000          N  
ATOM   2401  CA  SER A 160     -26.338  24.144  40.491  1.00 20.000          C  
ATOM   2402  C   SER A 160     -26.631  22.661  40.305  1.00 20.000          C  
ATOM   2403  O   SER A 160     -25.803  21.928  39.750  1.00 20.000          O  
ATOM   2404  CB  SER A 160     -25.242  24.323  41.527  1.00 20.000          C  
ATOM   2405  OG  SER A 160     -25.580  23.730  42.744  1.00 20.000          O  
ATOM   2406  H   SER A 160     -27.548  25.351  41.754  1.00 20.000          H  
ATOM   2407  HA  SER A 160     -25.965  24.532  39.543  1.00 20.000          H  
ATOM   2408 1HB  SER A 160     -24.318  23.886  41.152  1.00 20.000          H  
ATOM   2409 2HB  SER A 160     -25.060  25.386  41.679  1.00 20.000          H  
ATOM   2410  HG  SER A 160     -24.811  23.839  43.314  1.00 20.000          H  
ATOM   2411  N   SER A 161     -27.826  22.204  40.730  1.00 20.000          N  
ATOM   2412  CA  SER A 161     -28.240  20.811  40.586  1.00 20.000          C  
ATOM   2413  C   SER A 161     -28.403  20.480  39.104  1.00 20.000          C  
ATOM   2414  O   SER A 161     -28.446  19.305  38.708  1.00 20.000          O  
ATOM   2415  CB  SER A 161     -29.544  20.553  41.311  1.00 20.000          C  
ATOM   2416  OG  SER A 161     -30.611  21.204  40.680  1.00 20.000          O  
ATOM   2417  H   SER A 161     -28.506  22.846  41.137  1.00 20.000          H  
ATOM   2418  HA  SER A 161     -27.467  20.170  41.009  1.00 20.000          H  
ATOM   2419 1HB  SER A 161     -29.732  19.481  41.336  1.00 20.000          H  
ATOM   2420 2HB  SER A 161     -29.465  20.900  42.342  1.00 20.000          H  
ATOM   2421  HG  SER A 161     -30.575  22.133  40.982  1.00 20.000          H  
ATOM   2422  N   GLY A 162     -28.506  21.527  38.281  1.00 20.000          N  
ATOM   2423  CA  GLY A 162     -28.623  21.380  36.858  1.00 20.000          C  
ATOM   2424  C   GLY A 162     -27.407  20.686  36.255  1.00 20.000          C  
ATOM   2425  O   GLY A 162     -27.546  19.985  35.253  1.00 20.000          O  
ATOM   2426  H   GLY A 162     -28.491  22.478  38.662  1.00 20.000          H  
ATOM   2427 1HA  GLY A 162     -29.526  20.817  36.627  1.00 20.000          H  
ATOM   2428 2HA  GLY A 162     -28.740  22.367  36.410  1.00 20.000          H  
ATOM   2429  N   ALA A 163     -26.198  20.889  36.810  1.00 20.000          N  
ATOM   2430  CA  ALA A 163     -25.059  20.239  36.178  1.00 20.000          C  
ATOM   2431  C   ALA A 163     -25.159  18.701  36.336  1.00 20.000          C  
ATOM   2432  O   ALA A 163     -24.963  18.005  35.336  1.00 20.000          O  
ATOM   2433  CB  ALA A 163     -23.746  20.847  36.671  1.00 20.000          C  
ATOM   2434  H   ALA A 163     -26.075  21.451  37.659  1.00 20.000          H  
ATOM   2435  HA  ALA A 163     -25.109  20.440  35.107  1.00 20.000          H  
ATOM   2436 1HB  ALA A 163     -22.918  20.380  36.142  1.00 20.000          H  
ATOM   2437 2HB  ALA A 163     -23.763  21.911  36.448  1.00 20.000          H  
ATOM   2438 3HB  ALA A 163     -23.587  20.747  37.704  1.00 20.000          H  
ATOM   2439  N   PRO A 164     -25.384  18.110  37.546  1.00 20.000          N  
ATOM   2440  CA  PRO A 164     -25.658  16.693  37.719  1.00 20.000          C  
ATOM   2441  C   PRO A 164     -26.780  16.199  36.816  1.00 20.000          C  
ATOM   2442  O   PRO A 164     -26.753  15.056  36.362  1.00 20.000          O  
ATOM   2443  CB  PRO A 164     -26.046  16.619  39.195  1.00 20.000          C  
ATOM   2444  CG  PRO A 164     -25.240  17.712  39.838  1.00 20.000          C  
ATOM   2445  CD  PRO A 164     -25.203  18.822  38.834  1.00 20.000          C  
ATOM   2446  HA  PRO A 164     -24.735  16.129  37.535  1.00 20.000          H  
ATOM   2447 1HB  PRO A 164     -27.134  16.779  39.303  1.00 20.000          H  
ATOM   2448 2HB  PRO A 164     -25.825  15.620  39.594  1.00 20.000          H  
ATOM   2449 1HG  PRO A 164     -25.717  18.029  40.778  1.00 20.000          H  
ATOM   2450 2HG  PRO A 164     -24.238  17.345  40.099  1.00 20.000          H  
ATOM   2451 1HD  PRO A 164     -25.954  19.531  39.027  1.00 20.000          H  
ATOM   2452 2HD  PRO A 164     -24.224  19.231  38.933  1.00 20.000          H  
ATOM   2453  N   ALA A 165     -27.795  17.042  36.575  1.00 20.000          N  
ATOM   2454  CA  ALA A 165     -28.879  16.642  35.691  1.00 20.000          C  
ATOM   2455  C   ALA A 165     -28.372  16.392  34.273  1.00 20.000          C  
ATOM   2456  O   ALA A 165     -28.633  15.334  33.683  1.00 20.000          O  
ATOM   2457  CB  ALA A 165     -29.968  17.696  35.668  1.00 20.000          C  
ATOM   2458  H   ALA A 165     -27.849  17.950  37.053  1.00 20.000          H  
ATOM   2459  HA  ALA A 165     -29.297  15.711  36.073  1.00 20.000          H  
ATOM   2460 1HB  ALA A 165     -30.781  17.364  35.027  1.00 20.000          H  
ATOM   2461 2HB  ALA A 165     -30.338  17.855  36.682  1.00 20.000          H  
ATOM   2462 3HB  ALA A 165     -29.568  18.621  35.285  1.00 20.000          H  
ATOM   2463  N   THR A 166     -27.573  17.335  33.745  1.00 20.000          N  
ATOM   2464  CA  THR A 166     -27.086  17.202  32.374  1.00 20.000          C  
ATOM   2465  C   THR A 166     -25.977  16.168  32.263  1.00 20.000          C  
ATOM   2466  O   THR A 166     -25.732  15.624  31.187  1.00 20.000          O  
ATOM   2467  CB  THR A 166     -26.617  18.556  31.797  1.00 20.000          C  
ATOM   2468  OG1 THR A 166     -25.542  19.087  32.582  1.00 20.000          O  
ATOM   2469  CG2 THR A 166     -27.779  19.539  31.816  1.00 20.000          C  
ATOM   2470  H   THR A 166     -27.374  18.193  34.279  1.00 20.000          H  
ATOM   2471  HA  THR A 166     -27.914  16.858  31.757  1.00 20.000          H  
ATOM   2472  HB  THR A 166     -26.276  18.419  30.774  1.00 20.000          H  
ATOM   2473  HG1 THR A 166     -24.744  18.569  32.448  1.00 20.000          H  
ATOM   2474 1HG2 THR A 166     -27.452  20.493  31.407  1.00 20.000          H  
ATOM   2475 2HG2 THR A 166     -28.596  19.144  31.215  1.00 20.000          H  
ATOM   2476 3HG2 THR A 166     -28.123  19.684  32.833  1.00 20.000          H  
ATOM   2477  N   ALA A 167     -25.362  15.827  33.388  1.00 20.000          N  
ATOM   2478  CA  ALA A 167     -24.346  14.794  33.428  1.00 20.000          C  
ATOM   2479  C   ALA A 167     -24.951  13.376  33.476  1.00 20.000          C  
ATOM   2480  O   ALA A 167     -24.203  12.393  33.484  1.00 20.000          O  
ATOM   2481  CB  ALA A 167     -23.452  15.010  34.633  1.00 20.000          C  
ATOM   2482  H   ALA A 167     -25.522  16.393  34.230  1.00 20.000          H  
ATOM   2483  HA  ALA A 167     -23.751  14.875  32.521  1.00 20.000          H  
ATOM   2484 1HB  ALA A 167     -22.667  14.257  34.648  1.00 20.000          H  
ATOM   2485 2HB  ALA A 167     -23.008  16.005  34.582  1.00 20.000          H  
ATOM   2486 3HB  ALA A 167     -24.055  14.929  35.533  1.00 20.000          H  
ATOM   2487  N   SER A 168     -26.283  13.253  33.557  1.00 20.000          N  
ATOM   2488  CA  SER A 168     -26.905  11.940  33.641  1.00 20.000          C  
ATOM   2489  C   SER A 168     -26.855  11.200  32.305  1.00 20.000          C  
ATOM   2490  O   SER A 168     -26.633  11.791  31.250  1.00 20.000          O  
ATOM   2491  CB  SER A 168     -28.345  12.064  34.116  1.00 20.000          C  
ATOM   2492  OG  SER A 168     -29.159  12.693  33.160  1.00 20.000          O  
ATOM   2493  H   SER A 168     -26.888  14.077  33.558  1.00 20.000          H  
ATOM   2494  HA  SER A 168     -26.356  11.354  34.378  1.00 20.000          H  
ATOM   2495 1HB  SER A 168     -28.738  11.075  34.333  1.00 20.000          H  
ATOM   2496 2HB  SER A 168     -28.369  12.640  35.045  1.00 20.000          H  
ATOM   2497  HG  SER A 168     -29.016  13.660  33.276  1.00 20.000          H  
ATOM   2498  N   GLY A 169     -27.064   9.882  32.360  1.00 20.000          N  
ATOM   2499  CA  GLY A 169     -27.079   9.040  31.167  1.00 20.000          C  
ATOM   2500  C   GLY A 169     -25.720   8.726  30.482  1.00 20.000          C  
ATOM   2501  O   GLY A 169     -25.738   8.378  29.293  1.00 20.000          O  
ATOM   2502  H   GLY A 169     -27.241   9.460  33.259  1.00 20.000          H  
ATOM   2503 1HA  GLY A 169     -27.557   8.094  31.427  1.00 20.000          H  
ATOM   2504 2HA  GLY A 169     -27.736   9.507  30.433  1.00 20.000          H  
ATOM   2505  N   PRO A 170     -24.545   8.717  31.179  1.00 20.000          N  
ATOM   2506  CA  PRO A 170     -23.233   8.478  30.591  1.00 20.000          C  
ATOM   2507  C   PRO A 170     -23.146   7.112  29.932  1.00 20.000          C  
ATOM   2508  O   PRO A 170     -22.295   6.889  29.076  1.00 20.000          O  
ATOM   2509  CB  PRO A 170     -22.283   8.560  31.792  1.00 20.000          C  
ATOM   2510  CG  PRO A 170     -23.144   8.257  32.991  1.00 20.000          C  
ATOM   2511  CD  PRO A 170     -24.490   8.850  32.660  1.00 20.000          C  
ATOM   2512  HA  PRO A 170     -23.017   9.281  29.870  1.00 20.000          H  
ATOM   2513 1HB  PRO A 170     -21.459   7.840  31.666  1.00 20.000          H  
ATOM   2514 2HB  PRO A 170     -21.831   9.562  31.836  1.00 20.000          H  
ATOM   2515 1HG  PRO A 170     -23.189   7.173  33.170  1.00 20.000          H  
ATOM   2516 2HG  PRO A 170     -22.700   8.707  33.893  1.00 20.000          H  
ATOM   2517 1HD  PRO A 170     -25.258   8.257  33.163  1.00 20.000          H  
ATOM   2518 2HD  PRO A 170     -24.476   9.905  32.964  1.00 20.000          H  
ATOM   2519  N   GLN A 171     -24.030   6.197  30.325  1.00 20.000          N  
ATOM   2520  CA  GLN A 171     -24.043   4.866  29.773  1.00 20.000          C  
ATOM   2521  C   GLN A 171     -24.370   4.930  28.294  1.00 20.000          C  
ATOM   2522  O   GLN A 171     -23.828   4.148  27.506  1.00 20.000          O  
ATOM   2523  CB  GLN A 171     -25.096   4.015  30.481  1.00 20.000          C  
ATOM   2524  CG  GLN A 171     -24.828   3.808  31.956  1.00 20.000          C  
ATOM   2525  CD  GLN A 171     -25.368   4.963  32.793  1.00 20.000          C  
ATOM   2526  OE1 GLN A 171     -25.859   5.965  32.251  1.00 20.000          O  
ATOM   2527  NE2 GLN A 171     -25.276   4.839  34.104  1.00 20.000          N  
ATOM   2528  H   GLN A 171     -24.724   6.428  31.032  1.00 20.000          H  
ATOM   2529  HA  GLN A 171     -23.057   4.419  29.896  1.00 20.000          H  
ATOM   2530 1HB  GLN A 171     -26.076   4.478  30.367  1.00 20.000          H  
ATOM   2531 2HB  GLN A 171     -25.145   3.034  30.009  1.00 20.000          H  
ATOM   2532 1HG  GLN A 171     -25.307   2.887  32.283  1.00 20.000          H  
ATOM   2533 2HG  GLN A 171     -23.751   3.751  32.111  1.00 20.000          H  
ATOM   2534 1HE2 GLN A 171     -25.613   5.566  34.704  1.00 20.000          H  
ATOM   2535 2HE2 GLN A 171     -24.871   4.016  34.504  1.00 20.000          H  
ATOM   2536  N   VAL A 172     -25.244   5.868  27.914  1.00 20.000          N  
ATOM   2537  CA  VAL A 172     -25.659   6.029  26.536  1.00 20.000          C  
ATOM   2538  C   VAL A 172     -24.537   6.709  25.787  1.00 20.000          C  
ATOM   2539  O   VAL A 172     -24.204   6.322  24.663  1.00 20.000          O  
ATOM   2540  CB  VAL A 172     -26.970   6.826  26.424  1.00 20.000          C  
ATOM   2541  CG1 VAL A 172     -27.307   7.095  24.946  1.00 20.000          C  
ATOM   2542  CG2 VAL A 172     -28.090   6.033  27.094  1.00 20.000          C  
ATOM   2543  H   VAL A 172     -25.621   6.523  28.604  1.00 20.000          H  
ATOM   2544  HA  VAL A 172     -25.826   5.043  26.103  1.00 20.000          H  
ATOM   2545  HB  VAL A 172     -26.850   7.791  26.922  1.00 20.000          H  
ATOM   2546 1HG1 VAL A 172     -28.231   7.663  24.895  1.00 20.000          H  
ATOM   2547 2HG1 VAL A 172     -26.510   7.670  24.473  1.00 20.000          H  
ATOM   2548 3HG1 VAL A 172     -27.430   6.147  24.418  1.00 20.000          H  
ATOM   2549 1HG2 VAL A 172     -29.023   6.591  27.030  1.00 20.000          H  
ATOM   2550 2HG2 VAL A 172     -28.206   5.074  26.592  1.00 20.000          H  
ATOM   2551 3HG2 VAL A 172     -27.840   5.864  28.142  1.00 20.000          H  
ATOM   2552  N   ASP A 173     -23.960   7.752  26.397  1.00 20.000          N  
ATOM   2553  CA  ASP A 173     -22.868   8.463  25.733  1.00 20.000          C  
ATOM   2554  C   ASP A 173     -21.723   7.508  25.413  1.00 20.000          C  
ATOM   2555  O   ASP A 173     -21.111   7.595  24.347  1.00 20.000          O  
ATOM   2556  CB  ASP A 173     -22.290   9.584  26.604  1.00 20.000          C  
ATOM   2557  CG  ASP A 173     -23.175  10.812  26.774  1.00 20.000          C  
ATOM   2558  OD1 ASP A 173     -24.130  10.973  26.054  1.00 20.000          O  
ATOM   2559  OD2 ASP A 173     -22.862  11.594  27.637  1.00 20.000          O  
ATOM   2560  H   ASP A 173     -24.312   8.045  27.315  1.00 20.000          H  
ATOM   2561  HA  ASP A 173     -23.241   8.887  24.801  1.00 20.000          H  
ATOM   2562 1HB  ASP A 173     -22.064   9.179  27.590  1.00 20.000          H  
ATOM   2563 2HB  ASP A 173     -21.342   9.905  26.173  1.00 20.000          H  
ATOM   2564  N   ASN A 174     -21.460   6.569  26.323  1.00 20.000          N  
ATOM   2565  CA  ASN A 174     -20.401   5.607  26.110  1.00 20.000          C  
ATOM   2566  C   ASN A 174     -20.819   4.535  25.110  1.00 20.000          C  
ATOM   2567  O   ASN A 174     -20.074   4.229  24.184  1.00 20.000          O  
ATOM   2568  CB  ASN A 174     -20.017   4.975  27.426  1.00 20.000          C  
ATOM   2569  CG  ASN A 174     -19.309   5.939  28.333  1.00 20.000          C  
ATOM   2570  OD1 ASN A 174     -18.741   6.950  27.899  1.00 20.000          O  
ATOM   2571  ND2 ASN A 174     -19.336   5.648  29.603  1.00 20.000          N  
ATOM   2572  H   ASN A 174     -21.971   6.576  27.209  1.00 20.000          H  
ATOM   2573  HA  ASN A 174     -19.537   6.126  25.696  1.00 20.000          H  
ATOM   2574 1HB  ASN A 174     -20.919   4.618  27.930  1.00 20.000          H  
ATOM   2575 2HB  ASN A 174     -19.373   4.111  27.245  1.00 20.000          H  
ATOM   2576 1HD2 ASN A 174     -18.888   6.250  30.262  1.00 20.000          H  
ATOM   2577 2HD2 ASN A 174     -19.807   4.827  29.919  1.00 20.000          H  
ATOM   2578  N   THR A 175     -22.038   4.007  25.233  1.00 20.000          N  
ATOM   2579  CA  THR A 175     -22.500   2.927  24.367  1.00 20.000          C  
ATOM   2580  C   THR A 175     -22.520   3.379  22.902  1.00 20.000          C  
ATOM   2581  O   THR A 175     -22.213   2.610  21.997  1.00 20.000          O  
ATOM   2582  CB  THR A 175     -23.877   2.386  24.800  1.00 20.000          C  
ATOM   2583  OG1 THR A 175     -23.814   1.910  26.153  1.00 20.000          O  
ATOM   2584  CG2 THR A 175     -24.224   1.199  23.929  1.00 20.000          C  
ATOM   2585  H   THR A 175     -22.650   4.295  25.993  1.00 20.000          H  
ATOM   2586  HA  THR A 175     -21.793   2.105  24.444  1.00 20.000          H  
ATOM   2587  HB  THR A 175     -24.631   3.167  24.714  1.00 20.000          H  
ATOM   2588  HG1 THR A 175     -23.735   2.673  26.757  1.00 20.000          H  
ATOM   2589 1HG2 THR A 175     -25.183   0.793  24.230  1.00 20.000          H  
ATOM   2590 2HG2 THR A 175     -24.265   1.500  22.911  1.00 20.000          H  
ATOM   2591 3HG2 THR A 175     -23.460   0.434  24.039  1.00 20.000          H  
ATOM   2592  N   GLY A 176     -22.905   4.628  22.654  1.00 20.000          N  
ATOM   2593  CA  GLY A 176     -22.968   5.161  21.297  1.00 20.000          C  
ATOM   2594  C   GLY A 176     -21.616   5.672  20.753  1.00 20.000          C  
ATOM   2595  O   GLY A 176     -21.578   6.264  19.670  1.00 20.000          O  
ATOM   2596  H   GLY A 176     -23.194   5.230  23.432  1.00 20.000          H  
ATOM   2597 1HA  GLY A 176     -23.343   4.392  20.628  1.00 20.000          H  
ATOM   2598 2HA  GLY A 176     -23.692   5.974  21.276  1.00 20.000          H  
ATOM   2599  N   GLY A 177     -20.525   5.482  21.505  1.00 20.000          N  
ATOM   2600  CA  GLY A 177     -19.193   5.950  21.141  1.00 20.000          C  
ATOM   2601  C   GLY A 177     -18.329   4.871  20.475  1.00 20.000          C  
ATOM   2602  O   GLY A 177     -18.813   4.037  19.708  1.00 20.000          O  
ATOM   2603  H   GLY A 177     -20.601   4.987  22.396  1.00 20.000          H  
ATOM   2604 1HA  GLY A 177     -19.282   6.810  20.478  1.00 20.000          H  
ATOM   2605 2HA  GLY A 177     -18.694   6.298  22.045  1.00 20.000          H  
ATOM   2606  N   GLU A 178     -17.020   4.940  20.734  1.00 20.000          N  
ATOM   2607  CA  GLU A 178     -16.038   4.030  20.154  1.00 20.000          C  
ATOM   2608  C   GLU A 178     -14.938   3.795  21.200  1.00 20.000          C  
ATOM   2609  O   GLU A 178     -14.507   4.763  21.828  1.00 20.000          O  
ATOM   2610  CB  GLU A 178     -15.450   4.654  18.881  1.00 20.000          C  
ATOM   2611  CG  GLU A 178     -14.466   3.785  18.110  1.00 20.000          C  
ATOM   2612  CD  GLU A 178     -13.973   4.437  16.855  1.00 20.000          C  
ATOM   2613  OE1 GLU A 178     -14.371   5.543  16.582  1.00 20.000          O  
ATOM   2614  OE2 GLU A 178     -13.200   3.824  16.158  1.00 20.000          O  
ATOM   2615  H   GLU A 178     -16.699   5.652  21.375  1.00 20.000          H  
ATOM   2616  HA  GLU A 178     -16.548   3.107  19.899  1.00 20.000          H  
ATOM   2617 1HB  GLU A 178     -16.263   4.910  18.200  1.00 20.000          H  
ATOM   2618 2HB  GLU A 178     -14.937   5.581  19.138  1.00 20.000          H  
ATOM   2619 1HG  GLU A 178     -13.609   3.549  18.748  1.00 20.000          H  
ATOM   2620 2HG  GLU A 178     -14.956   2.856  17.840  1.00 20.000          H  
ATOM   2621  N   PRO A 179     -14.510   2.541  21.462  1.00 20.000          N  
ATOM   2622  CA  PRO A 179     -13.481   2.183  22.423  1.00 20.000          C  
ATOM   2623  C   PRO A 179     -12.088   2.521  21.936  1.00 20.000          C  
ATOM   2624  O   PRO A 179     -11.833   2.533  20.732  1.00 20.000          O  
ATOM   2625  CB  PRO A 179     -13.667   0.670  22.565  1.00 20.000          C  
ATOM   2626  CG  PRO A 179     -14.213   0.232  21.228  1.00 20.000          C  
ATOM   2627  CD  PRO A 179     -15.093   1.380  20.760  1.00 20.000          C  
ATOM   2628  HA  PRO A 179     -13.681   2.695  23.375  1.00 20.000          H  
ATOM   2629 1HB  PRO A 179     -12.701   0.201  22.813  1.00 20.000          H  
ATOM   2630 2HB  PRO A 179     -14.351   0.447  23.399  1.00 20.000          H  
ATOM   2631 1HG  PRO A 179     -13.382   0.038  20.531  1.00 20.000          H  
ATOM   2632 2HG  PRO A 179     -14.764  -0.714  21.337  1.00 20.000          H  
ATOM   2633 1HD  PRO A 179     -14.989   1.473  19.680  1.00 20.000          H  
ATOM   2634 2HD  PRO A 179     -16.129   1.220  21.070  1.00 20.000          H  
ATOM   2635  N   ALA A 180     -11.177   2.702  22.880  1.00 20.000          N  
ATOM   2636  CA  ALA A 180      -9.771   2.883  22.581  1.00 20.000          C  
ATOM   2637  C   ALA A 180      -8.979   2.409  23.782  1.00 20.000          C  
ATOM   2638  O   ALA A 180      -9.448   2.493  24.917  1.00 20.000          O  
ATOM   2639  CB  ALA A 180      -9.461   4.329  22.251  1.00 20.000          C  
ATOM   2640  H   ALA A 180     -11.465   2.701  23.849  1.00 20.000          H  
ATOM   2641  HA  ALA A 180      -9.513   2.264  21.725  1.00 20.000          H  
ATOM   2642 1HB  ALA A 180      -8.405   4.437  22.028  1.00 20.000          H  
ATOM   2643 2HB  ALA A 180     -10.049   4.632  21.381  1.00 20.000          H  
ATOM   2644 3HB  ALA A 180      -9.718   4.959  23.100  1.00 20.000          H  
ATOM   2645  N   TRP A 181      -7.772   1.921  23.524  1.00 20.000          N  
ATOM   2646  CA  TRP A 181      -6.886   1.392  24.548  1.00 20.000          C  
ATOM   2647  C   TRP A 181      -5.617   2.209  24.754  1.00 20.000          C  
ATOM   2648  O   TRP A 181      -4.704   1.776  25.455  1.00 20.000          O  
ATOM   2649  CB  TRP A 181      -6.535  -0.039  24.150  1.00 20.000          C  
ATOM   2650  CG  TRP A 181      -7.746  -0.942  24.126  1.00 20.000          C  
ATOM   2651  CD1 TRP A 181      -8.152  -1.771  25.123  1.00 20.000          C  
ATOM   2652  CD2 TRP A 181      -8.734  -1.086  23.061  1.00 20.000          C  
ATOM   2653  NE1 TRP A 181      -9.304  -2.425  24.759  1.00 20.000          N  
ATOM   2654  CE2 TRP A 181      -9.678  -2.006  23.506  1.00 20.000          C  
ATOM   2655  CE3 TRP A 181      -8.891  -0.512  21.789  1.00 20.000          C  
ATOM   2656  CZ2 TRP A 181     -10.764  -2.362  22.736  1.00 20.000          C  
ATOM   2657  CZ3 TRP A 181      -9.985  -0.864  21.030  1.00 20.000          C  
ATOM   2658  CH2 TRP A 181     -10.896  -1.765  21.491  1.00 20.000          C  
ATOM   2659  H   TRP A 181      -7.451   1.893  22.571  1.00 20.000          H  
ATOM   2660  HA  TRP A 181      -7.432   1.370  25.491  1.00 20.000          H  
ATOM   2661 1HB  TRP A 181      -6.075  -0.047  23.164  1.00 20.000          H  
ATOM   2662 2HB  TRP A 181      -5.812  -0.453  24.851  1.00 20.000          H  
ATOM   2663  HD1 TRP A 181      -7.634  -1.901  26.072  1.00 20.000          H  
ATOM   2664  HE1 TRP A 181      -9.796  -3.101  25.326  1.00 20.000          H  
ATOM   2665  HE3 TRP A 181      -8.174   0.198  21.409  1.00 20.000          H  
ATOM   2666  HZ2 TRP A 181     -11.501  -3.080  23.075  1.00 20.000          H  
ATOM   2667  HZ3 TRP A 181     -10.104  -0.407  20.050  1.00 20.000          H  
ATOM   2668  HH2 TRP A 181     -11.748  -2.025  20.864  1.00 20.000          H  
ATOM   2669  N   ASP A 182      -5.527   3.353  24.078  1.00 20.000          N  
ATOM   2670  CA  ASP A 182      -4.345   4.220  24.123  1.00 20.000          C  
ATOM   2671  C   ASP A 182      -3.033   3.468  23.839  1.00 20.000          C  
ATOM   2672  O   ASP A 182      -2.034   3.666  24.545  1.00 20.000          O  
ATOM   2673  CB  ASP A 182      -4.278   4.953  25.461  1.00 20.000          C  
ATOM   2674  CG  ASP A 182      -5.471   5.897  25.652  1.00 20.000          C  
ATOM   2675  OD1 ASP A 182      -5.936   6.447  24.669  1.00 20.000          O  
ATOM   2676  OD2 ASP A 182      -5.902   6.070  26.770  1.00 20.000          O  
ATOM   2677  H   ASP A 182      -6.340   3.664  23.569  1.00 20.000          H  
ATOM   2678  HA  ASP A 182      -4.459   4.976  23.345  1.00 20.000          H  
ATOM   2679 1HB  ASP A 182      -4.255   4.231  26.280  1.00 20.000          H  
ATOM   2680 2HB  ASP A 182      -3.357   5.535  25.511  1.00 20.000          H  
ATOM   2681  N   SER A 183      -3.064   2.608  22.811  1.00 20.000          N  
ATOM   2682  CA  SER A 183      -1.947   1.776  22.385  1.00 20.000          C  
ATOM   2683  C   SER A 183      -0.813   2.625  21.826  1.00 20.000          C  
ATOM   2684  O   SER A 183      -1.061   3.759  21.411  1.00 20.000          O  
ATOM   2685  CB  SER A 183      -2.434   0.863  21.275  1.00 20.000          C  
ATOM   2686  OG  SER A 183      -2.717   1.587  20.084  1.00 20.000          O  
ATOM   2687  H   SER A 183      -3.930   2.508  22.306  1.00 20.000          H  
ATOM   2688  HA  SER A 183      -1.625   1.193  23.243  1.00 20.000          H  
ATOM   2689 1HB  SER A 183      -1.713   0.128  21.066  1.00 20.000          H  
ATOM   2690 2HB  SER A 183      -3.334   0.352  21.613  1.00 20.000          H  
ATOM   2691  HG  SER A 183      -3.034   0.916  19.406  1.00 20.000          H  
ATOM   2692  N   PRO A 184       0.446   2.132  21.780  1.00 20.000          N  
ATOM   2693  CA  PRO A 184       1.579   2.819  21.183  1.00 20.000          C  
ATOM   2694  C   PRO A 184       1.238   3.394  19.816  1.00 20.000          C  
ATOM   2695  O   PRO A 184       1.480   4.577  19.593  1.00 20.000          O  
ATOM   2696  CB  PRO A 184       2.631   1.708  21.134  1.00 20.000          C  
ATOM   2697  CG  PRO A 184       2.305   0.867  22.355  1.00 20.000          C  
ATOM   2698  CD  PRO A 184       0.791   0.820  22.386  1.00 20.000          C  
ATOM   2699  HA  PRO A 184       1.899   3.624  21.855  1.00 20.000          H  
ATOM   2700 1HB  PRO A 184       2.552   1.150  20.192  1.00 20.000          H  
ATOM   2701 2HB  PRO A 184       3.639   2.139  21.173  1.00 20.000          H  
ATOM   2702 1HG  PRO A 184       2.774  -0.132  22.316  1.00 20.000          H  
ATOM   2703 2HG  PRO A 184       2.713   1.331  23.247  1.00 20.000          H  
ATOM   2704 1HD  PRO A 184       0.428  -0.006  21.781  1.00 20.000          H  
ATOM   2705 2HD  PRO A 184       0.475   0.739  23.430  1.00 20.000          H  
ATOM   2706  N   LEU A 185       0.622   2.603  18.923  1.00 20.000          N  
ATOM   2707  CA  LEU A 185       0.231   3.161  17.632  1.00 20.000          C  
ATOM   2708  C   LEU A 185      -0.723   4.329  17.770  1.00 20.000          C  
ATOM   2709  O   LEU A 185      -0.557   5.341  17.089  1.00 20.000          O  
ATOM   2710  CB  LEU A 185      -0.432   2.127  16.732  1.00 20.000          C  
ATOM   2711  CG  LEU A 185      -0.960   2.668  15.348  1.00 20.000          C  
ATOM   2712  CD1 LEU A 185       0.190   3.243  14.473  1.00 20.000          C  
ATOM   2713  CD2 LEU A 185      -1.614   1.553  14.654  1.00 20.000          C  
ATOM   2714  H   LEU A 185       0.481   1.602  19.087  1.00 20.000          H  
ATOM   2715  HA  LEU A 185       1.138   3.514  17.146  1.00 20.000          H  
ATOM   2716 1HB  LEU A 185       0.274   1.337  16.541  1.00 20.000          H  
ATOM   2717 2HB  LEU A 185      -1.281   1.690  17.271  1.00 20.000          H  
ATOM   2718  HG  LEU A 185      -1.685   3.460  15.517  1.00 20.000          H  
ATOM   2719 1HD1 LEU A 185      -0.222   3.595  13.528  1.00 20.000          H  
ATOM   2720 2HD1 LEU A 185       0.674   4.079  14.977  1.00 20.000          H  
ATOM   2721 3HD1 LEU A 185       0.917   2.468  14.280  1.00 20.000          H  
ATOM   2722 1HD2 LEU A 185      -2.009   1.894  13.696  1.00 20.000          H  
ATOM   2723 2HD2 LEU A 185      -0.870   0.774  14.498  1.00 20.000          H  
ATOM   2724 3HD2 LEU A 185      -2.432   1.166  15.270  1.00 20.000          H  
ATOM   2725  N   ARG A 186      -1.762   4.188  18.593  1.00 20.000          N  
ATOM   2726  CA  ARG A 186      -2.709   5.285  18.744  1.00 20.000          C  
ATOM   2727  C   ARG A 186      -2.006   6.531  19.280  1.00 20.000          C  
ATOM   2728  O   ARG A 186      -2.295   7.651  18.835  1.00 20.000          O  
ATOM   2729  CB  ARG A 186      -3.866   4.879  19.646  1.00 20.000          C  
ATOM   2730  CG  ARG A 186      -4.852   3.872  19.007  1.00 20.000          C  
ATOM   2731  CD  ARG A 186      -5.920   3.452  19.968  1.00 20.000          C  
ATOM   2732  NE  ARG A 186      -6.788   2.396  19.415  1.00 20.000          N  
ATOM   2733  CZ  ARG A 186      -7.904   2.588  18.665  1.00 20.000          C  
ATOM   2734  NH1 ARG A 186      -8.328   3.803  18.382  1.00 20.000          N  
ATOM   2735  NH2 ARG A 186      -8.578   1.541  18.210  1.00 20.000          N  
ATOM   2736  H   ARG A 186      -1.884   3.311  19.108  1.00 20.000          H  
ATOM   2737  HA  ARG A 186      -3.118   5.518  17.764  1.00 20.000          H  
ATOM   2738 1HB  ARG A 186      -3.467   4.424  20.549  1.00 20.000          H  
ATOM   2739 2HB  ARG A 186      -4.428   5.762  19.944  1.00 20.000          H  
ATOM   2740 1HG  ARG A 186      -5.329   4.339  18.147  1.00 20.000          H  
ATOM   2741 2HG  ARG A 186      -4.314   2.985  18.673  1.00 20.000          H  
ATOM   2742 1HD  ARG A 186      -5.443   3.056  20.864  1.00 20.000          H  
ATOM   2743 2HD  ARG A 186      -6.531   4.308  20.241  1.00 20.000          H  
ATOM   2744  HE  ARG A 186      -6.507   1.439  19.591  1.00 20.000          H  
ATOM   2745 1HH1 ARG A 186      -7.831   4.612  18.715  1.00 20.000          H  
ATOM   2746 2HH1 ARG A 186      -9.164   3.929  17.823  1.00 20.000          H  
ATOM   2747 1HH2 ARG A 186      -8.260   0.603  18.407  1.00 20.000          H  
ATOM   2748 2HH2 ARG A 186      -9.412   1.680  17.650  1.00 20.000          H  
ATOM   2749  N   ARG A 187      -1.063   6.339  20.212  1.00 20.000          N  
ATOM   2750  CA  ARG A 187      -0.322   7.455  20.770  1.00 20.000          C  
ATOM   2751  C   ARG A 187       0.501   8.128  19.663  1.00 20.000          C  
ATOM   2752  O   ARG A 187       0.540   9.357  19.591  1.00 20.000          O  
ATOM   2753  CB  ARG A 187       0.567   7.017  21.932  1.00 20.000          C  
ATOM   2754  CG  ARG A 187      -0.228   6.556  23.179  1.00 20.000          C  
ATOM   2755  CD  ARG A 187       0.574   6.487  24.425  1.00 20.000          C  
ATOM   2756  NE  ARG A 187       1.739   5.578  24.407  1.00 20.000          N  
ATOM   2757  CZ  ARG A 187       1.768   4.250  24.723  1.00 20.000          C  
ATOM   2758  NH1 ARG A 187       0.681   3.549  25.020  1.00 20.000          N  
ATOM   2759  NH2 ARG A 187       2.951   3.644  24.752  1.00 20.000          N  
ATOM   2760  H   ARG A 187      -0.905   5.388  20.560  1.00 20.000          H  
ATOM   2761  HA  ARG A 187      -1.035   8.182  21.156  1.00 20.000          H  
ATOM   2762 1HB  ARG A 187       1.191   6.185  21.617  1.00 20.000          H  
ATOM   2763 2HB  ARG A 187       1.224   7.834  22.225  1.00 20.000          H  
ATOM   2764 1HG  ARG A 187      -1.056   7.241  23.346  1.00 20.000          H  
ATOM   2765 2HG  ARG A 187      -0.627   5.567  23.000  1.00 20.000          H  
ATOM   2766 1HD  ARG A 187       0.939   7.488  24.651  1.00 20.000          H  
ATOM   2767 2HD  ARG A 187      -0.086   6.169  25.231  1.00 20.000          H  
ATOM   2768  HE  ARG A 187       2.630   6.011  24.207  1.00 20.000          H  
ATOM   2769 1HH1 ARG A 187      -0.267   3.946  24.981  1.00 20.000          H  
ATOM   2770 2HH1 ARG A 187       0.765   2.578  25.269  1.00 20.000          H  
ATOM   2771 1HH2 ARG A 187       3.790   4.165  24.538  1.00 20.000          H  
ATOM   2772 2HH2 ARG A 187       3.021   2.670  25.021  1.00 20.000          H  
ATOM   2773  N   VAL A 188       1.114   7.328  18.778  1.00 20.000          N  
ATOM   2774  CA  VAL A 188       1.878   7.862  17.653  1.00 20.000          C  
ATOM   2775  C   VAL A 188       1.017   8.646  16.713  1.00 20.000          C  
ATOM   2776  O   VAL A 188       1.439   9.699  16.247  1.00 20.000          O  
ATOM   2777  CB  VAL A 188       2.556   6.762  16.833  1.00 20.000          C  
ATOM   2778  CG1 VAL A 188       3.166   7.313  15.507  1.00 20.000          C  
ATOM   2779  CG2 VAL A 188       3.607   6.209  17.609  1.00 20.000          C  
ATOM   2780  H   VAL A 188       1.084   6.316  18.941  1.00 20.000          H  
ATOM   2781  HA  VAL A 188       2.650   8.521  18.053  1.00 20.000          H  
ATOM   2782  HB  VAL A 188       1.830   5.991  16.586  1.00 20.000          H  
ATOM   2783 1HG1 VAL A 188       3.650   6.497  14.979  1.00 20.000          H  
ATOM   2784 2HG1 VAL A 188       2.392   7.730  14.868  1.00 20.000          H  
ATOM   2785 3HG1 VAL A 188       3.904   8.087  15.732  1.00 20.000          H  
ATOM   2786 1HG2 VAL A 188       4.020   5.465  17.015  1.00 20.000          H  
ATOM   2787 2HG2 VAL A 188       4.348   6.975  17.839  1.00 20.000          H  
ATOM   2788 3HG2 VAL A 188       3.233   5.791  18.525  1.00 20.000          H  
ATOM   2789  N   LEU A 189      -0.156   8.124  16.382  1.00 20.000          N  
ATOM   2790  CA  LEU A 189      -1.017   8.828  15.459  1.00 20.000          C  
ATOM   2791  C   LEU A 189      -1.373  10.184  16.079  1.00 20.000          C  
ATOM   2792  O   LEU A 189      -1.401  11.208  15.378  1.00 20.000          O  
ATOM   2793  CB  LEU A 189      -2.256   7.964  15.177  1.00 20.000          C  
ATOM   2794  CG  LEU A 189      -1.991   6.601  14.384  1.00 20.000          C  
ATOM   2795  CD1 LEU A 189      -3.260   5.769  14.396  1.00 20.000          C  
ATOM   2796  CD2 LEU A 189      -1.539   6.858  12.940  1.00 20.000          C  
ATOM   2797  H   LEU A 189      -0.424   7.209  16.760  1.00 20.000          H  
ATOM   2798  HA  LEU A 189      -0.475   9.009  14.540  1.00 20.000          H  
ATOM   2799 1HB  LEU A 189      -2.711   7.706  16.134  1.00 20.000          H  
ATOM   2800 2HB  LEU A 189      -2.969   8.555  14.605  1.00 20.000          H  
ATOM   2801  HG  LEU A 189      -1.219   6.044  14.889  1.00 20.000          H  
ATOM   2802 1HD1 LEU A 189      -3.076   4.827  13.885  1.00 20.000          H  
ATOM   2803 2HD1 LEU A 189      -3.553   5.567  15.421  1.00 20.000          H  
ATOM   2804 3HD1 LEU A 189      -4.058   6.308  13.888  1.00 20.000          H  
ATOM   2805 1HD2 LEU A 189      -1.369   5.902  12.442  1.00 20.000          H  
ATOM   2806 2HD2 LEU A 189      -2.313   7.413  12.403  1.00 20.000          H  
ATOM   2807 3HD2 LEU A 189      -0.623   7.420  12.936  1.00 20.000          H  
ATOM   2808  N   ALA A 190      -1.621  10.206  17.401  1.00 20.000          N  
ATOM   2809  CA  ALA A 190      -1.894  11.460  18.080  1.00 20.000          C  
ATOM   2810  C   ALA A 190      -0.692  12.406  17.976  1.00 20.000          C  
ATOM   2811  O   ALA A 190      -0.885  13.605  17.767  1.00 20.000          O  
ATOM   2812  CB  ALA A 190      -2.242  11.215  19.537  1.00 20.000          C  
ATOM   2813  H   ALA A 190      -1.658   9.324  17.926  1.00 20.000          H  
ATOM   2814  HA  ALA A 190      -2.742  11.930  17.586  1.00 20.000          H  
ATOM   2815 1HB  ALA A 190      -2.468  12.151  20.028  1.00 20.000          H  
ATOM   2816 2HB  ALA A 190      -3.107  10.554  19.591  1.00 20.000          H  
ATOM   2817 3HB  ALA A 190      -1.406  10.748  20.035  1.00 20.000          H  
ATOM   2818  N   GLU A 191       0.540  11.877  18.112  1.00 20.000          N  
ATOM   2819  CA  GLU A 191       1.743  12.702  17.971  1.00 20.000          C  
ATOM   2820  C   GLU A 191       1.897  13.224  16.549  1.00 20.000          C  
ATOM   2821  O   GLU A 191       2.250  14.381  16.342  1.00 20.000          O  
ATOM   2822  CB  GLU A 191       3.021  11.942  18.343  1.00 20.000          C  
ATOM   2823  CG  GLU A 191       3.182  11.624  19.815  1.00 20.000          C  
ATOM   2824  CD  GLU A 191       4.462  10.880  20.111  1.00 20.000          C  
ATOM   2825  OE1 GLU A 191       5.179  10.563  19.180  1.00 20.000          O  
ATOM   2826  OE2 GLU A 191       4.722  10.625  21.262  1.00 20.000          O  
ATOM   2827  H   GLU A 191       0.625  10.892  18.382  1.00 20.000          H  
ATOM   2828  HA  GLU A 191       1.648  13.556  18.640  1.00 20.000          H  
ATOM   2829 1HB  GLU A 191       3.052  11.003  17.798  1.00 20.000          H  
ATOM   2830 2HB  GLU A 191       3.889  12.524  18.031  1.00 20.000          H  
ATOM   2831 1HG  GLU A 191       3.175  12.556  20.379  1.00 20.000          H  
ATOM   2832 2HG  GLU A 191       2.336  11.031  20.144  1.00 20.000          H  
ATOM   2833  N   LEU A 192       1.572  12.407  15.550  1.00 20.000          N  
ATOM   2834  CA  LEU A 192       1.711  12.841  14.165  1.00 20.000          C  
ATOM   2835  C   LEU A 192       0.797  14.041  13.925  1.00 20.000          C  
ATOM   2836  O   LEU A 192       1.173  14.996  13.249  1.00 20.000          O  
ATOM   2837  CB  LEU A 192       1.382  11.699  13.182  1.00 20.000          C  
ATOM   2838  CG  LEU A 192       2.362  10.459  13.152  1.00 20.000          C  
ATOM   2839  CD1 LEU A 192       1.791   9.418  12.202  1.00 20.000          C  
ATOM   2840  CD2 LEU A 192       3.767  10.846  12.740  1.00 20.000          C  
ATOM   2841  H   LEU A 192       1.312  11.446  15.773  1.00 20.000          H  
ATOM   2842  HA  LEU A 192       2.725  13.172  14.000  1.00 20.000          H  
ATOM   2843 1HB  LEU A 192       0.397  11.316  13.446  1.00 20.000          H  
ATOM   2844 2HB  LEU A 192       1.324  12.098  12.186  1.00 20.000          H  
ATOM   2845  HG  LEU A 192       2.407  10.030  14.127  1.00 20.000          H  
ATOM   2846 1HD1 LEU A 192       2.429   8.553  12.201  1.00 20.000          H  
ATOM   2847 2HD1 LEU A 192       0.806   9.137  12.528  1.00 20.000          H  
ATOM   2848 3HD1 LEU A 192       1.735   9.826  11.195  1.00 20.000          H  
ATOM   2849 1HD2 LEU A 192       4.404   9.963  12.737  1.00 20.000          H  
ATOM   2850 2HD2 LEU A 192       3.735  11.258  11.759  1.00 20.000          H  
ATOM   2851 3HD2 LEU A 192       4.182  11.569  13.429  1.00 20.000          H  
ATOM   2852  N   ASN A 193      -0.353  14.068  14.596  1.00 20.000          N  
ATOM   2853  CA  ASN A 193      -1.321  15.154  14.451  1.00 20.000          C  
ATOM   2854  C   ASN A 193      -0.869  16.447  15.155  1.00 20.000          C  
ATOM   2855  O   ASN A 193      -1.566  17.463  15.092  1.00 20.000          O  
ATOM   2856  CB  ASN A 193      -2.674  14.704  14.998  1.00 20.000          C  
ATOM   2857  CG  ASN A 193      -3.877  15.580  14.603  1.00 20.000          C  
ATOM   2858  OD1 ASN A 193      -4.058  15.949  13.426  1.00 20.000          O  
ATOM   2859  ND2 ASN A 193      -4.692  15.883  15.589  1.00 20.000          N  
ATOM   2860  H   ASN A 193      -0.610  13.233  15.137  1.00 20.000          H  
ATOM   2861  HA  ASN A 193      -1.423  15.378  13.392  1.00 20.000          H  
ATOM   2862 1HB  ASN A 193      -2.862  13.679  14.671  1.00 20.000          H  
ATOM   2863 2HB  ASN A 193      -2.614  14.676  16.086  1.00 20.000          H  
ATOM   2864 1HD2 ASN A 193      -5.536  16.446  15.440  1.00 20.000          H  
ATOM   2865 2HD2 ASN A 193      -4.488  15.558  16.502  1.00 20.000          H  
ATOM   2866  N   ARG A 194       0.297  16.422  15.816  1.00 20.000          N  
ATOM   2867  CA  ARG A 194       0.859  17.590  16.473  1.00 20.000          C  
ATOM   2868  C   ARG A 194       2.151  18.049  15.783  1.00 20.000          C  
ATOM   2869  O   ARG A 194       2.811  18.978  16.257  1.00 20.000          O  
ATOM   2870  CB  ARG A 194       1.157  17.325  17.949  1.00 20.000          C  
ATOM   2871  CG  ARG A 194      -0.012  17.550  18.918  1.00 20.000          C  
ATOM   2872  CD  ARG A 194      -0.959  16.421  18.932  1.00 20.000          C  
ATOM   2873  NE  ARG A 194      -2.058  16.651  19.846  1.00 20.000          N  
ATOM   2874  CZ  ARG A 194      -3.128  15.843  19.977  1.00 20.000          C  
ATOM   2875  NH1 ARG A 194      -3.214  14.740  19.262  1.00 20.000          N  
ATOM   2876  NH2 ARG A 194      -4.093  16.163  20.831  1.00 20.000          N  
ATOM   2877  H   ARG A 194       0.840  15.557  15.864  1.00 20.000          H  
ATOM   2878  HA  ARG A 194       0.135  18.401  16.414  1.00 20.000          H  
ATOM   2879 1HB  ARG A 194       1.478  16.289  18.062  1.00 20.000          H  
ATOM   2880 2HB  ARG A 194       1.979  17.957  18.275  1.00 20.000          H  
ATOM   2881 1HG  ARG A 194       0.374  17.680  19.926  1.00 20.000          H  
ATOM   2882 2HG  ARG A 194      -0.560  18.442  18.619  1.00 20.000          H  
ATOM   2883 1HD  ARG A 194      -1.374  16.268  17.947  1.00 20.000          H  
ATOM   2884 2HD  ARG A 194      -0.429  15.528  19.253  1.00 20.000          H  
ATOM   2885  HE  ARG A 194      -2.025  17.488  20.411  1.00 20.000          H  
ATOM   2886 1HH1 ARG A 194      -2.445  14.471  18.624  1.00 20.000          H  
ATOM   2887 2HH1 ARG A 194      -4.012  14.131  19.363  1.00 20.000          H  
ATOM   2888 1HH2 ARG A 194      -4.023  17.010  21.380  1.00 20.000          H  
ATOM   2889 2HH2 ARG A 194      -4.897  15.562  20.936  1.00 20.000          H  
ATOM   2890  N   ILE A 195       2.522  17.396  14.677  1.00 20.000          N  
ATOM   2891  CA  ILE A 195       3.735  17.742  13.952  1.00 20.000          C  
ATOM   2892  C   ILE A 195       3.375  18.421  12.623  1.00 20.000          C  
ATOM   2893  O   ILE A 195       2.780  17.767  11.770  1.00 20.000          O  
ATOM   2894  CB  ILE A 195       4.561  16.475  13.669  1.00 20.000          C  
ATOM   2895  CG1 ILE A 195       4.989  15.803  14.996  1.00 20.000          C  
ATOM   2896  CG2 ILE A 195       5.749  16.780  12.750  1.00 20.000          C  
ATOM   2897  CD1 ILE A 195       5.591  14.389  14.846  1.00 20.000          C  
ATOM   2898  H   ILE A 195       1.937  16.633  14.317  1.00 20.000          H  
ATOM   2899  HA  ILE A 195       4.323  18.381  14.593  1.00 20.000          H  
ATOM   2900  HB  ILE A 195       3.908  15.776  13.194  1.00 20.000          H  
ATOM   2901 1HG1 ILE A 195       5.718  16.440  15.490  1.00 20.000          H  
ATOM   2902 2HG1 ILE A 195       4.121  15.731  15.633  1.00 20.000          H  
ATOM   2903 1HG2 ILE A 195       6.275  15.868  12.536  1.00 20.000          H  
ATOM   2904 2HG2 ILE A 195       5.403  17.195  11.813  1.00 20.000          H  
ATOM   2905 3HG2 ILE A 195       6.421  17.486  13.236  1.00 20.000          H  
ATOM   2906 1HD1 ILE A 195       5.841  14.002  15.836  1.00 20.000          H  
ATOM   2907 2HD1 ILE A 195       4.870  13.737  14.383  1.00 20.000          H  
ATOM   2908 3HD1 ILE A 195       6.485  14.414  14.244  1.00 20.000          H  
ATOM   2909  N   PRO A 196       3.724  19.710  12.407  1.00 20.000          N  
ATOM   2910  CA  PRO A 196       3.392  20.502  11.220  1.00 20.000          C  
ATOM   2911  C   PRO A 196       4.143  20.124   9.939  1.00 20.000          C  
ATOM   2912  O   PRO A 196       3.736  20.515   8.848  1.00 20.000          O  
ATOM   2913  CB  PRO A 196       3.770  21.922  11.661  1.00 20.000          C  
ATOM   2914  CG  PRO A 196       4.857  21.738  12.695  1.00 20.000          C  
ATOM   2915  CD  PRO A 196       4.510  20.453  13.421  1.00 20.000          C  
ATOM   2916  HA  PRO A 196       2.307  20.437  11.049  1.00 20.000          H  
ATOM   2917 1HB  PRO A 196       4.110  22.502  10.788  1.00 20.000          H  
ATOM   2918 2HB  PRO A 196       2.884  22.438  12.059  1.00 20.000          H  
ATOM   2919 1HG  PRO A 196       5.843  21.702  12.207  1.00 20.000          H  
ATOM   2920 2HG  PRO A 196       4.877  22.607  13.373  1.00 20.000          H  
ATOM   2921 1HD  PRO A 196       5.455  19.943  13.656  1.00 20.000          H  
ATOM   2922 2HD  PRO A 196       3.899  20.657  14.323  1.00 20.000          H  
ATOM   2923  N   SER A 197       5.248  19.406  10.082  1.00 20.000          N  
ATOM   2924  CA  SER A 197       6.094  19.015   8.963  1.00 20.000          C  
ATOM   2925  C   SER A 197       5.843  17.606   8.481  1.00 20.000          C  
ATOM   2926  O   SER A 197       6.064  16.652   9.233  1.00 20.000          O  
ATOM   2927  CB  SER A 197       7.542  19.145   9.380  1.00 20.000          C  
ATOM   2928  OG  SER A 197       8.397  18.524   8.456  1.00 20.000          O  
ATOM   2929  H   SER A 197       5.522  19.114  11.005  1.00 20.000          H  
ATOM   2930  HA  SER A 197       5.901  19.698   8.133  1.00 20.000          H  
ATOM   2931 1HB  SER A 197       7.793  20.202   9.451  1.00 20.000          H  
ATOM   2932 2HB  SER A 197       7.678  18.714  10.365  1.00 20.000          H  
ATOM   2933  HG  SER A 197       9.291  18.771   8.733  1.00 20.000          H  
ATOM   2934  N   SER A 198       5.418  17.458   7.219  1.00 20.000          N  
ATOM   2935  CA  SER A 198       5.132  16.132   6.685  1.00 20.000          C  
ATOM   2936  C   SER A 198       6.390  15.281   6.619  1.00 20.000          C  
ATOM   2937  O   SER A 198       6.337  14.063   6.822  1.00 20.000          O  
ATOM   2938  CB  SER A 198       4.521  16.257   5.303  1.00 20.000          C  
ATOM   2939  OG  SER A 198       5.456  16.731   4.364  1.00 20.000          O  
ATOM   2940  H   SER A 198       5.255  18.278   6.636  1.00 20.000          H  
ATOM   2941  HA  SER A 198       4.424  15.639   7.343  1.00 20.000          H  
ATOM   2942 1HB  SER A 198       4.128  15.292   4.978  1.00 20.000          H  
ATOM   2943 2HB  SER A 198       3.687  16.951   5.357  1.00 20.000          H  
ATOM   2944  HG  SER A 198       5.906  15.911   4.018  1.00 20.000          H  
ATOM   2945  N   ARG A 199       7.538  15.944   6.425  1.00 20.000          N  
ATOM   2946  CA  ARG A 199       8.818  15.262   6.362  1.00 20.000          C  
ATOM   2947  C   ARG A 199       9.112  14.626   7.703  1.00 20.000          C  
ATOM   2948  O   ARG A 199       9.639  13.508   7.777  1.00 20.000          O  
ATOM   2949  CB  ARG A 199       9.940  16.240   6.037  1.00 20.000          C  
ATOM   2950  CG  ARG A 199       9.933  16.787   4.640  1.00 20.000          C  
ATOM   2951  CD  ARG A 199      10.986  17.813   4.435  1.00 20.000          C  
ATOM   2952  NE  ARG A 199      10.923  18.328   3.097  1.00 20.000          N  
ATOM   2953  CZ  ARG A 199      11.432  19.494   2.658  1.00 20.000          C  
ATOM   2954  NH1 ARG A 199      12.093  20.301   3.467  1.00 20.000          N  
ATOM   2955  NH2 ARG A 199      11.242  19.826   1.392  1.00 20.000          N  
ATOM   2956  H   ARG A 199       7.489  16.937   6.243  1.00 20.000          H  
ATOM   2957  HA  ARG A 199       8.768  14.489   5.592  1.00 20.000          H  
ATOM   2958 1HB  ARG A 199       9.895  17.083   6.720  1.00 20.000          H  
ATOM   2959 2HB  ARG A 199      10.899  15.747   6.192  1.00 20.000          H  
ATOM   2960 1HG  ARG A 199      10.097  15.978   3.923  1.00 20.000          H  
ATOM   2961 2HG  ARG A 199       8.968  17.247   4.434  1.00 20.000          H  
ATOM   2962 1HD  ARG A 199      10.824  18.633   5.132  1.00 20.000          H  
ATOM   2963 2HD  ARG A 199      11.972  17.374   4.591  1.00 20.000          H  
ATOM   2964  HE  ARG A 199      10.441  17.739   2.399  1.00 20.000          H  
ATOM   2965 1HH1 ARG A 199      12.231  20.057   4.431  1.00 20.000          H  
ATOM   2966 2HH1 ARG A 199      12.454  21.184   3.115  1.00 20.000          H  
ATOM   2967 1HH2 ARG A 199      10.672  19.207   0.784  1.00 20.000          H  
ATOM   2968 2HH2 ARG A 199      11.586  20.695   1.023  1.00 20.000          H  
ATOM   2969  N   ARG A 200       8.793  15.368   8.769  1.00 20.000          N  
ATOM   2970  CA  ARG A 200       9.042  14.887  10.106  1.00 20.000          C  
ATOM   2971  C   ARG A 200       8.047  13.811  10.464  1.00 20.000          C  
ATOM   2972  O   ARG A 200       8.418  12.846  11.128  1.00 20.000          O  
ATOM   2973  CB  ARG A 200       9.004  15.998  11.138  1.00 20.000          C  
ATOM   2974  CG  ARG A 200       9.214  15.535  12.603  1.00 20.000          C  
ATOM   2975  CD  ARG A 200      10.542  14.913  12.833  1.00 20.000          C  
ATOM   2976  NE  ARG A 200      10.687  14.464  14.201  1.00 20.000          N  
ATOM   2977  CZ  ARG A 200      11.663  13.642  14.642  1.00 20.000          C  
ATOM   2978  NH1 ARG A 200      12.598  13.207  13.816  1.00 20.000          N  
ATOM   2979  NH2 ARG A 200      11.684  13.276  15.913  1.00 20.000          N  
ATOM   2980  H   ARG A 200       8.367  16.286   8.629  1.00 20.000          H  
ATOM   2981  HA  ARG A 200      10.038  14.455  10.113  1.00 20.000          H  
ATOM   2982 1HB  ARG A 200       9.771  16.733  10.906  1.00 20.000          H  
ATOM   2983 2HB  ARG A 200       8.050  16.496  11.074  1.00 20.000          H  
ATOM   2984 1HG  ARG A 200       9.127  16.394  13.264  1.00 20.000          H  
ATOM   2985 2HG  ARG A 200       8.459  14.802  12.875  1.00 20.000          H  
ATOM   2986 1HD  ARG A 200      10.656  14.045  12.197  1.00 20.000          H  
ATOM   2987 2HD  ARG A 200      11.328  15.636  12.620  1.00 20.000          H  
ATOM   2988  HE  ARG A 200       9.995  14.777  14.873  1.00 20.000          H  
ATOM   2989 1HH1 ARG A 200      12.602  13.500  12.854  1.00 20.000          H  
ATOM   2990 2HH1 ARG A 200      13.329  12.585  14.157  1.00 20.000          H  
ATOM   2991 1HH2 ARG A 200      10.975  13.607  16.549  1.00 20.000          H  
ATOM   2992 2HH2 ARG A 200      12.419  12.663  16.254  1.00 20.000          H  
ATOM   2993  N   ARG A 201       6.783  13.972  10.068  1.00 20.000          N  
ATOM   2994  CA  ARG A 201       5.797  12.957  10.386  1.00 20.000          C  
ATOM   2995  C   ARG A 201       6.192  11.628   9.766  1.00 20.000          C  
ATOM   2996  O   ARG A 201       6.085  10.580  10.411  1.00 20.000          O  
ATOM   2997  CB  ARG A 201       4.416  13.342   9.885  1.00 20.000          C  
ATOM   2998  CG  ARG A 201       3.774  14.448  10.662  1.00 20.000          C  
ATOM   2999  CD  ARG A 201       2.344  14.569  10.394  1.00 20.000          C  
ATOM   3000  NE  ARG A 201       2.035  14.870   9.041  1.00 20.000          N  
ATOM   3001  CZ  ARG A 201       1.856  16.091   8.489  1.00 20.000          C  
ATOM   3002  NH1 ARG A 201       1.940  17.241   9.131  1.00 20.000          N  
ATOM   3003  NH2 ARG A 201       1.558  16.132   7.233  1.00 20.000          N  
ATOM   3004  H   ARG A 201       6.515  14.820   9.562  1.00 20.000          H  
ATOM   3005  HA  ARG A 201       5.754  12.846  11.468  1.00 20.000          H  
ATOM   3006 1HB  ARG A 201       4.505  13.685   8.860  1.00 20.000          H  
ATOM   3007 2HB  ARG A 201       3.755  12.484   9.876  1.00 20.000          H  
ATOM   3008 1HG  ARG A 201       3.883  14.201  11.706  1.00 20.000          H  
ATOM   3009 2HG  ARG A 201       4.252  15.398  10.450  1.00 20.000          H  
ATOM   3010 1HD  ARG A 201       1.847  13.649  10.651  1.00 20.000          H  
ATOM   3011 2HD  ARG A 201       1.952  15.368  11.006  1.00 20.000          H  
ATOM   3012  HE  ARG A 201       1.917  14.082   8.426  1.00 20.000          H  
ATOM   3013 1HH1 ARG A 201       2.171  17.303  10.132  1.00 20.000          H  
ATOM   3014 2HH1 ARG A 201       1.724  18.092   8.588  1.00 20.000          H  
ATOM   3015 1HH2 ARG A 201       1.480  15.263   6.716  1.00 20.000          H  
ATOM   3016 2HH2 ARG A 201       1.373  17.052   6.805  1.00 20.000          H  
ATOM   3017  N   ALA A 202       6.664  11.661   8.516  1.00 20.000          N  
ATOM   3018  CA  ALA A 202       7.081  10.443   7.855  1.00 20.000          C  
ATOM   3019  C   ALA A 202       8.233   9.796   8.597  1.00 20.000          C  
ATOM   3020  O   ALA A 202       8.222   8.578   8.843  1.00 20.000          O  
ATOM   3021  CB  ALA A 202       7.459  10.758   6.433  1.00 20.000          C  
ATOM   3022  H   ALA A 202       6.693  12.547   7.999  1.00 20.000          H  
ATOM   3023  HA  ALA A 202       6.265   9.752   7.855  1.00 20.000          H  
ATOM   3024 1HB  ALA A 202       7.734   9.869   5.923  1.00 20.000          H  
ATOM   3025 2HB  ALA A 202       6.602  11.208   5.936  1.00 20.000          H  
ATOM   3026 3HB  ALA A 202       8.292  11.461   6.417  1.00 20.000          H  
ATOM   3027  N   ALA A 203       9.208  10.615   9.008  1.00 20.000          N  
ATOM   3028  CA  ALA A 203      10.344  10.104   9.739  1.00 20.000          C  
ATOM   3029  C   ALA A 203       9.942   9.527  11.080  1.00 20.000          C  
ATOM   3030  O   ALA A 203      10.413   8.448  11.443  1.00 20.000          O  
ATOM   3031  CB  ALA A 203      11.357  11.208   9.946  1.00 20.000          C  
ATOM   3032  H   ALA A 203       9.193  11.608   8.752  1.00 20.000          H  
ATOM   3033  HA  ALA A 203      10.792   9.307   9.151  1.00 20.000          H  
ATOM   3034 1HB  ALA A 203      12.225  10.815  10.469  1.00 20.000          H  
ATOM   3035 2HB  ALA A 203      11.657  11.599   8.971  1.00 20.000          H  
ATOM   3036 3HB  ALA A 203      10.905  12.002  10.531  1.00 20.000          H  
ATOM   3037  N   ARG A 204       9.023  10.202  11.781  1.00 20.000          N  
ATOM   3038  CA  ARG A 204       8.596   9.788  13.106  1.00 20.000          C  
ATOM   3039  C   ARG A 204       7.826   8.485  13.066  1.00 20.000          C  
ATOM   3040  O   ARG A 204       8.027   7.622  13.927  1.00 20.000          O  
ATOM   3041  CB  ARG A 204       7.736  10.871  13.756  1.00 20.000          C  
ATOM   3042  CG  ARG A 204       7.210  10.557  15.180  1.00 20.000          C  
ATOM   3043  CD  ARG A 204       8.322  10.379  16.164  1.00 20.000          C  
ATOM   3044  NE  ARG A 204       7.830  10.149  17.522  1.00 20.000          N  
ATOM   3045  CZ  ARG A 204       8.553   9.654  18.547  1.00 20.000          C  
ATOM   3046  NH1 ARG A 204       9.836   9.307  18.429  1.00 20.000          N  
ATOM   3047  NH2 ARG A 204       7.934   9.522  19.696  1.00 20.000          N  
ATOM   3048  H   ARG A 204       8.674  11.084  11.409  1.00 20.000          H  
ATOM   3049  HA  ARG A 204       9.492   9.647  13.707  1.00 20.000          H  
ATOM   3050 1HB  ARG A 204       8.309  11.797  13.808  1.00 20.000          H  
ATOM   3051 2HB  ARG A 204       6.874  11.067  13.119  1.00 20.000          H  
ATOM   3052 1HG  ARG A 204       6.586  11.382  15.520  1.00 20.000          H  
ATOM   3053 2HG  ARG A 204       6.614   9.642  15.167  1.00 20.000          H  
ATOM   3054 1HD  ARG A 204       8.919   9.511  15.884  1.00 20.000          H  
ATOM   3055 2HD  ARG A 204       8.954  11.267  16.169  1.00 20.000          H  
ATOM   3056  HE  ARG A 204       6.846  10.382  17.752  1.00 20.000          H  
ATOM   3057 1HH1 ARG A 204      10.348   9.393  17.533  1.00 20.000          H  
ATOM   3058 2HH1 ARG A 204      10.330   8.940  19.228  1.00 20.000          H  
ATOM   3059 1HH2 ARG A 204       6.938   9.805  19.748  1.00 20.000          H  
ATOM   3060 2HH2 ARG A 204       8.409   9.161  20.506  1.00 20.000          H  
ATOM   3061  N   LEU A 205       6.940   8.320  12.083  1.00 20.000          N  
ATOM   3062  CA  LEU A 205       6.202   7.077  12.005  1.00 20.000          C  
ATOM   3063  C   LEU A 205       7.179   5.944  11.717  1.00 20.000          C  
ATOM   3064  O   LEU A 205       7.051   4.852  12.283  1.00 20.000          O  
ATOM   3065  CB  LEU A 205       5.096   7.144  10.949  1.00 20.000          C  
ATOM   3066  CG  LEU A 205       4.189   5.862  10.786  1.00 20.000          C  
ATOM   3067  CD1 LEU A 205       3.474   5.501  12.112  1.00 20.000          C  
ATOM   3068  CD2 LEU A 205       3.166   6.142   9.704  1.00 20.000          C  
ATOM   3069  H   LEU A 205       6.761   9.074  11.410  1.00 20.000          H  
ATOM   3070  HA  LEU A 205       5.746   6.903  12.976  1.00 20.000          H  
ATOM   3071 1HB  LEU A 205       4.461   7.990  11.172  1.00 20.000          H  
ATOM   3072 2HB  LEU A 205       5.573   7.336   9.984  1.00 20.000          H  
ATOM   3073  HG  LEU A 205       4.803   5.014  10.490  1.00 20.000          H  
ATOM   3074 1HD1 LEU A 205       2.859   4.631  11.958  1.00 20.000          H  
ATOM   3075 2HD1 LEU A 205       4.205   5.276  12.885  1.00 20.000          H  
ATOM   3076 3HD1 LEU A 205       2.848   6.320  12.436  1.00 20.000          H  
ATOM   3077 1HD2 LEU A 205       2.548   5.260   9.555  1.00 20.000          H  
ATOM   3078 2HD2 LEU A 205       2.537   6.984   9.992  1.00 20.000          H  
ATOM   3079 3HD2 LEU A 205       3.679   6.379   8.779  1.00 20.000          H  
ATOM   3080  N   PHE A 206       8.150   6.182  10.826  1.00 20.000          N  
ATOM   3081  CA  PHE A 206       9.130   5.156  10.550  1.00 20.000          C  
ATOM   3082  C   PHE A 206       9.953   4.818  11.810  1.00 20.000          C  
ATOM   3083  O   PHE A 206      10.157   3.636  12.120  1.00 20.000          O  
ATOM   3084  CB  PHE A 206      10.037   5.506   9.394  1.00 20.000          C  
ATOM   3085  CG  PHE A 206      10.884   4.353   9.128  1.00 20.000          C  
ATOM   3086  CD1 PHE A 206      10.342   3.265   8.482  1.00 20.000          C  
ATOM   3087  CD2 PHE A 206      12.176   4.297   9.553  1.00 20.000          C  
ATOM   3088  CE1 PHE A 206      11.065   2.156   8.283  1.00 20.000          C  
ATOM   3089  CE2 PHE A 206      12.907   3.172   9.349  1.00 20.000          C  
ATOM   3090  CZ  PHE A 206      12.338   2.102   8.718  1.00 20.000          C  
ATOM   3091  H   PHE A 206       8.205   7.077  10.325  1.00 20.000          H  
ATOM   3092  HA  PHE A 206       8.589   4.256  10.264  1.00 20.000          H  
ATOM   3093 1HB  PHE A 206       9.444   5.739   8.514  1.00 20.000          H  
ATOM   3094 2HB  PHE A 206      10.655   6.373   9.642  1.00 20.000          H  
ATOM   3095  HD1 PHE A 206       9.312   3.299   8.146  1.00 20.000          H  
ATOM   3096  HD2 PHE A 206      12.600   5.152  10.063  1.00 20.000          H  
ATOM   3097  HE1 PHE A 206      10.618   1.310   7.791  1.00 20.000          H  
ATOM   3098  HE2 PHE A 206      13.933   3.119   9.689  1.00 20.000          H  
ATOM   3099  HZ  PHE A 206      12.894   1.218   8.572  1.00 20.000          H  
ATOM   3100  N   GLU A 207      10.412   5.845  12.565  1.00 20.000          N  
ATOM   3101  CA  GLU A 207      11.185   5.569  13.779  1.00 20.000          C  
ATOM   3102  C   GLU A 207      10.381   4.671  14.690  1.00 20.000          C  
ATOM   3103  O   GLU A 207      10.926   3.757  15.304  1.00 20.000          O  
ATOM   3104  CB  GLU A 207      11.468   6.829  14.625  1.00 20.000          C  
ATOM   3105  CG  GLU A 207      12.468   7.841  14.130  1.00 20.000          C  
ATOM   3106  CD  GLU A 207      12.580   9.026  15.088  1.00 20.000          C  
ATOM   3107  OE1 GLU A 207      11.795   9.088  16.023  1.00 20.000          O  
ATOM   3108  OE2 GLU A 207      13.462   9.837  14.907  1.00 20.000          O  
ATOM   3109  H   GLU A 207      10.253   6.811  12.271  1.00 20.000          H  
ATOM   3110  HA  GLU A 207      12.113   5.067  13.511  1.00 20.000          H  
ATOM   3111 1HB  GLU A 207      10.530   7.367  14.763  1.00 20.000          H  
ATOM   3112 2HB  GLU A 207      11.797   6.516  15.615  1.00 20.000          H  
ATOM   3113 1HG  GLU A 207      13.431   7.363  14.095  1.00 20.000          H  
ATOM   3114 2HG  GLU A 207      12.210   8.180  13.135  1.00 20.000          H  
ATOM   3115  N   TRP A 208       9.079   4.927  14.797  1.00 20.000          N  
ATOM   3116  CA  TRP A 208       8.245   4.081  15.616  1.00 20.000          C  
ATOM   3117  C   TRP A 208       8.208   2.655  15.093  1.00 20.000          C  
ATOM   3118  O   TRP A 208       8.440   1.721  15.863  1.00 20.000          O  
ATOM   3119  CB  TRP A 208       6.840   4.633  15.711  1.00 20.000          C  
ATOM   3120  CG  TRP A 208       5.939   3.777  16.495  1.00 20.000          C  
ATOM   3121  CD1 TRP A 208       5.831   3.762  17.850  1.00 20.000          C  
ATOM   3122  CD2 TRP A 208       4.966   2.823  16.004  1.00 20.000          C  
ATOM   3123  NE1 TRP A 208       4.867   2.892  18.229  1.00 20.000          N  
ATOM   3124  CE2 TRP A 208       4.323   2.307  17.113  1.00 20.000          C  
ATOM   3125  CE3 TRP A 208       4.594   2.377  14.726  1.00 20.000          C  
ATOM   3126  CZ2 TRP A 208       3.333   1.372  17.004  1.00 20.000          C  
ATOM   3127  CZ3 TRP A 208       3.604   1.418  14.632  1.00 20.000          C  
ATOM   3128  CH2 TRP A 208       2.994   0.937  15.750  1.00 20.000          C  
ATOM   3129  H   TRP A 208       8.688   5.752  14.328  1.00 20.000          H  
ATOM   3130  HA  TRP A 208       8.664   4.064  16.619  1.00 20.000          H  
ATOM   3131 1HB  TRP A 208       6.868   5.623  16.166  1.00 20.000          H  
ATOM   3132 2HB  TRP A 208       6.424   4.749  14.717  1.00 20.000          H  
ATOM   3133  HD1 TRP A 208       6.421   4.372  18.530  1.00 20.000          H  
ATOM   3134  HE1 TRP A 208       4.597   2.700  19.178  1.00 20.000          H  
ATOM   3135  HE3 TRP A 208       5.082   2.765  13.833  1.00 20.000          H  
ATOM   3136  HZ2 TRP A 208       2.833   0.967  17.871  1.00 20.000          H  
ATOM   3137  HZ3 TRP A 208       3.322   1.054  13.653  1.00 20.000          H  
ATOM   3138  HH2 TRP A 208       2.221   0.191  15.656  1.00 20.000          H  
ATOM   3139  N   LEU A 209       7.980   2.482  13.783  1.00 20.000          N  
ATOM   3140  CA  LEU A 209       7.858   1.152  13.181  1.00 20.000          C  
ATOM   3141  C   LEU A 209       9.018   0.227  13.518  1.00 20.000          C  
ATOM   3142  O   LEU A 209       8.800  -0.924  13.880  1.00 20.000          O  
ATOM   3143  CB  LEU A 209       7.740   1.265  11.638  1.00 20.000          C  
ATOM   3144  CG  LEU A 209       7.672  -0.088  10.805  1.00 20.000          C  
ATOM   3145  CD1 LEU A 209       6.432  -0.905  11.181  1.00 20.000          C  
ATOM   3146  CD2 LEU A 209       7.663   0.243   9.303  1.00 20.000          C  
ATOM   3147  H   LEU A 209       7.812   3.310  13.202  1.00 20.000          H  
ATOM   3148  HA  LEU A 209       6.948   0.703  13.572  1.00 20.000          H  
ATOM   3149 1HB  LEU A 209       6.854   1.858  11.405  1.00 20.000          H  
ATOM   3150 2HB  LEU A 209       8.611   1.814  11.277  1.00 20.000          H  
ATOM   3151  HG  LEU A 209       8.551  -0.688  11.026  1.00 20.000          H  
ATOM   3152 1HD1 LEU A 209       6.425  -1.823  10.601  1.00 20.000          H  
ATOM   3153 2HD1 LEU A 209       6.453  -1.161  12.243  1.00 20.000          H  
ATOM   3154 3HD1 LEU A 209       5.550  -0.336  10.965  1.00 20.000          H  
ATOM   3155 1HD2 LEU A 209       7.642  -0.682   8.728  1.00 20.000          H  
ATOM   3156 2HD2 LEU A 209       6.785   0.844   9.059  1.00 20.000          H  
ATOM   3157 3HD2 LEU A 209       8.558   0.798   9.054  1.00 20.000          H  
ATOM   3158  N   ILE A 210      10.254   0.706  13.429  1.00 20.000          N  
ATOM   3159  CA  ILE A 210      11.375  -0.198  13.726  1.00 20.000          C  
ATOM   3160  C   ILE A 210      11.985   0.005  15.116  1.00 20.000          C  
ATOM   3161  O   ILE A 210      13.056  -0.541  15.405  1.00 20.000          O  
ATOM   3162  CB  ILE A 210      12.520  -0.087  12.679  1.00 20.000          C  
ATOM   3163  CG1 ILE A 210      13.118   1.343  12.695  1.00 20.000          C  
ATOM   3164  CG2 ILE A 210      11.993  -0.451  11.271  1.00 20.000          C  
ATOM   3165  CD1 ILE A 210      14.446   1.477  11.980  1.00 20.000          C  
ATOM   3166  H   ILE A 210      10.382   1.678  13.115  1.00 20.000          H  
ATOM   3167  HA  ILE A 210      11.002  -1.216  13.691  1.00 20.000          H  
ATOM   3168  HB  ILE A 210      13.321  -0.778  12.948  1.00 20.000          H  
ATOM   3169 1HG1 ILE A 210      12.407   2.025  12.222  1.00 20.000          H  
ATOM   3170 2HG1 ILE A 210      13.261   1.664  13.722  1.00 20.000          H  
ATOM   3171 1HG2 ILE A 210      12.792  -0.396  10.539  1.00 20.000          H  
ATOM   3172 2HG2 ILE A 210      11.610  -1.453  11.290  1.00 20.000          H  
ATOM   3173 3HG2 ILE A 210      11.195   0.238  10.990  1.00 20.000          H  
ATOM   3174 1HD1 ILE A 210      14.766   2.496  12.056  1.00 20.000          H  
ATOM   3175 2HD1 ILE A 210      15.177   0.831  12.461  1.00 20.000          H  
ATOM   3176 3HD1 ILE A 210      14.352   1.202  10.948  1.00 20.000          H  
ATOM   3177  N   ALA A 211      11.300   0.734  15.989  1.00 20.000          N  
ATOM   3178  CA  ALA A 211      11.813   1.024  17.310  1.00 20.000          C  
ATOM   3179  C   ALA A 211      12.071  -0.268  18.063  1.00 20.000          C  
ATOM   3180  O   ALA A 211      11.258  -1.186  18.013  1.00 20.000          O  
ATOM   3181  CB  ALA A 211      10.821   1.883  18.077  1.00 20.000          C  
ATOM   3182  H   ALA A 211      10.388   1.116  15.724  1.00 20.000          H  
ATOM   3183  HA  ALA A 211      12.744   1.572  17.194  1.00 20.000          H  
ATOM   3184 1HB  ALA A 211      11.210   2.114  19.063  1.00 20.000          H  
ATOM   3185 2HB  ALA A 211      10.653   2.805  17.535  1.00 20.000          H  
ATOM   3186 3HB  ALA A 211       9.876   1.350  18.167  1.00 20.000          H  
ATOM   3187  N   PRO A 212      13.131  -0.325  18.871  1.00 20.000          N  
ATOM   3188  CA  PRO A 212      14.096   0.693  19.266  1.00 20.000          C  
ATOM   3189  C   PRO A 212      15.282   0.917  18.315  1.00 20.000          C  
ATOM   3190  O   PRO A 212      16.246   1.568  18.707  1.00 20.000          O  
ATOM   3191  CB  PRO A 212      14.583   0.113  20.601  1.00 20.000          C  
ATOM   3192  CG  PRO A 212      14.573  -1.380  20.367  1.00 20.000          C  
ATOM   3193  CD  PRO A 212      13.385  -1.633  19.469  1.00 20.000          C  
ATOM   3194  HA  PRO A 212      13.574   1.643  19.445  1.00 20.000          H  
ATOM   3195 1HB  PRO A 212      15.587   0.498  20.844  1.00 20.000          H  
ATOM   3196 2HB  PRO A 212      13.915   0.418  21.423  1.00 20.000          H  
ATOM   3197 1HG  PRO A 212      15.531  -1.706  19.924  1.00 20.000          H  
ATOM   3198 2HG  PRO A 212      14.486  -1.916  21.321  1.00 20.000          H  
ATOM   3199 1HD  PRO A 212      13.662  -2.342  18.689  1.00 20.000          H  
ATOM   3200 2HD  PRO A 212      12.518  -1.976  20.034  1.00 20.000          H  
ATOM   3201  N   MET A 213      15.270   0.327  17.118  1.00 20.000          N  
ATOM   3202  CA  MET A 213      16.399   0.473  16.213  1.00 20.000          C  
ATOM   3203  C   MET A 213      16.313   1.840  15.542  1.00 20.000          C  
ATOM   3204  O   MET A 213      15.234   2.213  15.095  1.00 20.000          O  
ATOM   3205  CB  MET A 213      16.355  -0.635  15.166  1.00 20.000          C  
ATOM   3206  CG  MET A 213      17.512  -0.656  14.185  1.00 20.000          C  
ATOM   3207  SD  MET A 213      17.418  -2.035  13.047  1.00 20.000          S  
ATOM   3208  CE  MET A 213      17.943  -3.416  14.054  1.00 20.000          C  
ATOM   3209  H   MET A 213      14.457  -0.184  16.764  1.00 20.000          H  
ATOM   3210  HA  MET A 213      17.309   0.386  16.795  1.00 20.000          H  
ATOM   3211 1HB  MET A 213      16.298  -1.591  15.670  1.00 20.000          H  
ATOM   3212 2HB  MET A 213      15.442  -0.531  14.580  1.00 20.000          H  
ATOM   3213 1HG  MET A 213      17.514   0.271  13.604  1.00 20.000          H  
ATOM   3214 2HG  MET A 213      18.454  -0.723  14.723  1.00 20.000          H  
ATOM   3215 1HE  MET A 213      17.943  -4.319  13.457  1.00 20.000          H  
ATOM   3216 2HE  MET A 213      18.955  -3.232  14.421  1.00 20.000          H  
ATOM   3217 3HE  MET A 213      17.267  -3.547  14.895  1.00 20.000          H  
ATOM   3218  N   PRO A 214      17.373   2.655  15.491  1.00 20.000          N  
ATOM   3219  CA  PRO A 214      17.317   3.926  14.815  1.00 20.000          C  
ATOM   3220  C   PRO A 214      17.325   3.720  13.292  1.00 20.000          C  
ATOM   3221  O   PRO A 214      18.080   2.855  12.821  1.00 20.000          O  
ATOM   3222  CB  PRO A 214      18.592   4.613  15.318  1.00 20.000          C  
ATOM   3223  CG  PRO A 214      19.547   3.464  15.635  1.00 20.000          C  
ATOM   3224  CD  PRO A 214      18.652   2.329  16.128  1.00 20.000          C  
ATOM   3225  HA  PRO A 214      16.438   4.457  15.189  1.00 20.000          H  
ATOM   3226 1HB  PRO A 214      18.981   5.298  14.557  1.00 20.000          H  
ATOM   3227 2HB  PRO A 214      18.359   5.224  16.206  1.00 20.000          H  
ATOM   3228 1HG  PRO A 214      20.114   3.189  14.741  1.00 20.000          H  
ATOM   3229 2HG  PRO A 214      20.283   3.778  16.392  1.00 20.000          H  
ATOM   3230 1HD  PRO A 214      19.052   1.380  15.757  1.00 20.000          H  
ATOM   3231 2HD  PRO A 214      18.552   2.349  17.229  1.00 20.000          H  
ATOM   3232  N   PRO A 215      16.578   4.549  12.517  1.00 20.000          N  
ATOM   3233  CA  PRO A 215      16.572   4.667  11.061  1.00 20.000          C  
ATOM   3234  C   PRO A 215      17.950   4.823  10.456  1.00 20.000          C  
ATOM   3235  O   PRO A 215      18.192   4.331   9.365  1.00 20.000          O  
ATOM   3236  CB  PRO A 215      15.731   5.915  10.832  1.00 20.000          C  
ATOM   3237  CG  PRO A 215      14.786   5.928  11.980  1.00 20.000          C  
ATOM   3238  CD  PRO A 215      15.580   5.432  13.161  1.00 20.000          C  
ATOM   3239  HA  PRO A 215      16.072   3.791  10.631  1.00 20.000          H  
ATOM   3240 1HB  PRO A 215      16.375   6.806  10.791  1.00 20.000          H  
ATOM   3241 2HB  PRO A 215      15.218   5.849   9.861  1.00 20.000          H  
ATOM   3242 1HG  PRO A 215      14.402   6.949  12.105  1.00 20.000          H  
ATOM   3243 2HG  PRO A 215      13.925   5.287  11.790  1.00 20.000          H  
ATOM   3244 1HD  PRO A 215      16.058   6.265  13.703  1.00 20.000          H  
ATOM   3245 2HD  PRO A 215      14.880   4.846  13.791  1.00 20.000          H  
ATOM   3246  N   ASP A 216      18.866   5.497  11.167  1.00 20.000          N  
ATOM   3247  CA  ASP A 216      20.226   5.702  10.678  1.00 20.000          C  
ATOM   3248  C   ASP A 216      20.840   4.352  10.367  1.00 20.000          C  
ATOM   3249  O   ASP A 216      21.091   4.028   9.206  1.00 20.000          O  
ATOM   3250  CB  ASP A 216      21.090   6.470  11.694  1.00 20.000          C  
ATOM   3251  CG  ASP A 216      22.490   6.879  11.137  1.00 20.000          C  
ATOM   3252  OD1 ASP A 216      22.541   7.749  10.303  1.00 20.000          O  
ATOM   3253  OD2 ASP A 216      23.478   6.295  11.536  1.00 20.000          O  
ATOM   3254  H   ASP A 216      18.628   5.928  12.048  1.00 20.000          H  
ATOM   3255  HA  ASP A 216      20.185   6.279   9.753  1.00 20.000          H  
ATOM   3256 1HB  ASP A 216      20.564   7.377  11.990  1.00 20.000          H  
ATOM   3257 2HB  ASP A 216      21.232   5.877  12.592  1.00 20.000          H  
ATOM   3258  N   HIS A 217      21.109   3.574  11.414  1.00 20.000          N  
ATOM   3259  CA  HIS A 217      21.706   2.259  11.272  1.00 20.000          C  
ATOM   3260  C   HIS A 217      20.909   1.399  10.315  1.00 20.000          C  
ATOM   3261  O   HIS A 217      21.469   0.760   9.418  1.00 20.000          O  
ATOM   3262  CB  HIS A 217      21.772   1.551  12.627  1.00 20.000          C  
ATOM   3263  CG  HIS A 217      22.293   0.147  12.564  1.00 20.000          C  
ATOM   3264  ND1 HIS A 217      23.619  -0.150  12.330  1.00 20.000          N  
ATOM   3265  CD2 HIS A 217      21.661  -1.040  12.717  1.00 20.000          C  
ATOM   3266  CE1 HIS A 217      23.777  -1.466  12.338  1.00 20.000          C  
ATOM   3267  NE2 HIS A 217      22.608  -2.025  12.582  1.00 20.000          N  
ATOM   3268  H   HIS A 217      20.875   3.906  12.336  1.00 20.000          H  
ATOM   3269  HA  HIS A 217      22.716   2.355  10.879  1.00 20.000          H  
ATOM   3270 1HB  HIS A 217      22.402   2.125  13.305  1.00 20.000          H  
ATOM   3271 2HB  HIS A 217      20.770   1.516  13.060  1.00 20.000          H  
ATOM   3272  HD1 HIS A 217      24.380   0.492  12.420  1.00 20.000          H  
ATOM   3273  HD2 HIS A 217      20.622  -1.300  12.919  1.00 20.000          H  
ATOM   3274  HE1 HIS A 217      24.758  -1.906  12.170  1.00 20.000          H  
ATOM   3275  N   PHE A 218      19.591   1.370  10.488  1.00 20.000          N  
ATOM   3276  CA  PHE A 218      18.793   0.524   9.630  1.00 20.000          C  
ATOM   3277  C   PHE A 218      19.013   0.841   8.144  1.00 20.000          C  
ATOM   3278  O   PHE A 218      19.367  -0.046   7.355  1.00 20.000          O  
ATOM   3279  CB  PHE A 218      17.329   0.668  10.014  1.00 20.000          C  
ATOM   3280  CG  PHE A 218      16.366  -0.140   9.224  1.00 20.000          C  
ATOM   3281  CD1 PHE A 218      16.202  -1.503   9.483  1.00 20.000          C  
ATOM   3282  CD2 PHE A 218      15.595   0.443   8.253  1.00 20.000          C  
ATOM   3283  CE1 PHE A 218      15.291  -2.246   8.785  1.00 20.000          C  
ATOM   3284  CE2 PHE A 218      14.689  -0.296   7.564  1.00 20.000          C  
ATOM   3285  CZ  PHE A 218      14.531  -1.647   7.831  1.00 20.000          C  
ATOM   3286  H   PHE A 218      19.146   1.906  11.243  1.00 20.000          H  
ATOM   3287  HA  PHE A 218      19.094  -0.504   9.806  1.00 20.000          H  
ATOM   3288 1HB  PHE A 218      17.213   0.408  11.062  1.00 20.000          H  
ATOM   3289 2HB  PHE A 218      17.047   1.710   9.919  1.00 20.000          H  
ATOM   3290  HD1 PHE A 218      16.801  -1.978  10.248  1.00 20.000          H  
ATOM   3291  HD2 PHE A 218      15.705   1.509   8.039  1.00 20.000          H  
ATOM   3292  HE1 PHE A 218      15.171  -3.311   8.997  1.00 20.000          H  
ATOM   3293  HE2 PHE A 218      14.081   0.188   6.799  1.00 20.000          H  
ATOM   3294  HZ  PHE A 218      13.800  -2.235   7.274  1.00 20.000          H  
ATOM   3295  N   TYR A 219      18.882   2.107   7.738  1.00 20.000          N  
ATOM   3296  CA  TYR A 219      19.051   2.416   6.327  1.00 20.000          C  
ATOM   3297  C   TYR A 219      20.502   2.381   5.857  1.00 20.000          C  
ATOM   3298  O   TYR A 219      20.764   2.084   4.693  1.00 20.000          O  
ATOM   3299  CB  TYR A 219      18.401   3.748   5.972  1.00 20.000          C  
ATOM   3300  CG  TYR A 219      16.879   3.678   5.946  1.00 20.000          C  
ATOM   3301  CD1 TYR A 219      16.134   4.367   6.879  1.00 20.000          C  
ATOM   3302  CD2 TYR A 219      16.234   2.910   4.982  1.00 20.000          C  
ATOM   3303  CE1 TYR A 219      14.770   4.299   6.847  1.00 20.000          C  
ATOM   3304  CE2 TYR A 219      14.862   2.835   4.958  1.00 20.000          C  
ATOM   3305  CZ  TYR A 219      14.134   3.527   5.889  1.00 20.000          C  
ATOM   3306  OH  TYR A 219      12.779   3.468   5.872  1.00 20.000          O  
ATOM   3307  H   TYR A 219      18.635   2.852   8.392  1.00 20.000          H  
ATOM   3308  HA  TYR A 219      18.528   1.661   5.771  1.00 20.000          H  
ATOM   3309 1HB  TYR A 219      18.699   4.501   6.706  1.00 20.000          H  
ATOM   3310 2HB  TYR A 219      18.749   4.079   4.996  1.00 20.000          H  
ATOM   3311  HD1 TYR A 219      16.624   4.975   7.633  1.00 20.000          H  
ATOM   3312  HD2 TYR A 219      16.817   2.373   4.246  1.00 20.000          H  
ATOM   3313  HE1 TYR A 219      14.191   4.854   7.574  1.00 20.000          H  
ATOM   3314  HE2 TYR A 219      14.359   2.233   4.201  1.00 20.000          H  
ATOM   3315  HH  TYR A 219      12.425   3.914   6.651  1.00 20.000          H  
ATOM   3316  N   ARG A 220      21.456   2.673   6.737  1.00 20.000          N  
ATOM   3317  CA  ARG A 220      22.851   2.669   6.328  1.00 20.000          C  
ATOM   3318  C   ARG A 220      23.461   1.273   6.234  1.00 20.000          C  
ATOM   3319  O   ARG A 220      24.398   1.078   5.459  1.00 20.000          O  
ATOM   3320  CB  ARG A 220      23.691   3.508   7.266  1.00 20.000          C  
ATOM   3321  CG  ARG A 220      23.441   4.996   7.182  1.00 20.000          C  
ATOM   3322  CD  ARG A 220      24.198   5.723   8.211  1.00 20.000          C  
ATOM   3323  NE  ARG A 220      25.654   5.687   7.983  1.00 20.000          N  
ATOM   3324  CZ  ARG A 220      26.588   5.969   8.920  1.00 20.000          C  
ATOM   3325  NH1 ARG A 220      26.245   6.297  10.171  1.00 20.000          N  
ATOM   3326  NH2 ARG A 220      27.865   5.914   8.566  1.00 20.000          N  
ATOM   3327  H   ARG A 220      21.215   2.957   7.691  1.00 20.000          H  
ATOM   3328  HA  ARG A 220      22.907   3.126   5.342  1.00 20.000          H  
ATOM   3329 1HB  ARG A 220      23.499   3.197   8.294  1.00 20.000          H  
ATOM   3330 2HB  ARG A 220      24.743   3.336   7.063  1.00 20.000          H  
ATOM   3331 1HG  ARG A 220      23.762   5.360   6.204  1.00 20.000          H  
ATOM   3332 2HG  ARG A 220      22.380   5.204   7.322  1.00 20.000          H  
ATOM   3333 1HD  ARG A 220      23.877   6.765   8.230  1.00 20.000          H  
ATOM   3334 2HD  ARG A 220      23.988   5.265   9.175  1.00 20.000          H  
ATOM   3335  HE  ARG A 220      26.012   5.466   7.026  1.00 20.000          H  
ATOM   3336 1HH1 ARG A 220      25.246   6.343  10.472  1.00 20.000          H  
ATOM   3337 2HH1 ARG A 220      26.956   6.504  10.851  1.00 20.000          H  
ATOM   3338 1HH2 ARG A 220      28.095   5.648   7.597  1.00 20.000          H  
ATOM   3339 2HH2 ARG A 220      28.594   6.118   9.230  1.00 20.000          H  
ATOM   3340  N   ARG A 221      22.961   0.303   7.012  1.00 20.000          N  
ATOM   3341  CA  ARG A 221      23.552  -1.034   6.998  1.00 20.000          C  
ATOM   3342  C   ARG A 221      22.642  -2.254   6.760  1.00 20.000          C  
ATOM   3343  O   ARG A 221      23.170  -3.303   6.388  1.00 20.000          O  
ATOM   3344  CB  ARG A 221      24.300  -1.263   8.307  1.00 20.000          C  
ATOM   3345  CG  ARG A 221      25.517  -0.345   8.537  1.00 20.000          C  
ATOM   3346  CD  ARG A 221      26.651  -0.651   7.595  1.00 20.000          C  
ATOM   3347  NE  ARG A 221      27.787   0.218   7.811  1.00 20.000          N  
ATOM   3348  CZ  ARG A 221      27.975   1.423   7.209  1.00 20.000          C  
ATOM   3349  NH1 ARG A 221      27.121   1.938   6.361  1.00 20.000          N  
ATOM   3350  NH2 ARG A 221      29.049   2.136   7.457  1.00 20.000          N  
ATOM   3351  H   ARG A 221      22.211   0.520   7.672  1.00 20.000          H  
ATOM   3352  HA  ARG A 221      24.269  -1.050   6.186  1.00 20.000          H  
ATOM   3353 1HB  ARG A 221      23.609  -1.105   9.140  1.00 20.000          H  
ATOM   3354 2HB  ARG A 221      24.639  -2.296   8.359  1.00 20.000          H  
ATOM   3355 1HG  ARG A 221      25.228   0.693   8.405  1.00 20.000          H  
ATOM   3356 2HG  ARG A 221      25.877  -0.486   9.554  1.00 20.000          H  
ATOM   3357 1HD  ARG A 221      26.977  -1.678   7.757  1.00 20.000          H  
ATOM   3358 2HD  ARG A 221      26.347  -0.541   6.562  1.00 20.000          H  
ATOM   3359  HE  ARG A 221      28.502  -0.101   8.452  1.00 20.000          H  
ATOM   3360 1HH1 ARG A 221      26.240   1.472   6.088  1.00 20.000          H  
ATOM   3361 2HH1 ARG A 221      27.359   2.866   5.968  1.00 20.000          H  
ATOM   3362 1HH2 ARG A 221      29.758   1.809   8.098  1.00 20.000          H  
ATOM   3363 2HH2 ARG A 221      29.140   3.035   6.953  1.00 20.000          H  
ATOM   3364  N   LEU A 222      21.337  -2.185   7.049  1.00 20.000          N  
ATOM   3365  CA  LEU A 222      20.486  -3.372   6.966  1.00 20.000          C  
ATOM   3366  C   LEU A 222      19.530  -3.328   5.775  1.00 20.000          C  
ATOM   3367  O   LEU A 222      19.250  -4.357   5.134  1.00 20.000          O  
ATOM   3368  CB  LEU A 222      19.710  -3.472   8.273  1.00 20.000          C  
ATOM   3369  CG  LEU A 222      20.600  -3.599   9.559  1.00 20.000          C  
ATOM   3370  CD1 LEU A 222      19.733  -3.532  10.786  1.00 20.000          C  
ATOM   3371  CD2 LEU A 222      21.380  -4.926   9.538  1.00 20.000          C  
ATOM   3372  H   LEU A 222      20.894  -1.311   7.326  1.00 20.000          H  
ATOM   3373  HA  LEU A 222      21.114  -4.247   6.836  1.00 20.000          H  
ATOM   3374 1HB  LEU A 222      19.071  -2.594   8.371  1.00 20.000          H  
ATOM   3375 2HB  LEU A 222      19.085  -4.349   8.207  1.00 20.000          H  
ATOM   3376  HG  LEU A 222      21.303  -2.761   9.602  1.00 20.000          H  
ATOM   3377 1HD1 LEU A 222      20.359  -3.602  11.672  1.00 20.000          H  
ATOM   3378 2HD1 LEU A 222      19.209  -2.594  10.794  1.00 20.000          H  
ATOM   3379 3HD1 LEU A 222      19.030  -4.328  10.802  1.00 20.000          H  
ATOM   3380 1HD2 LEU A 222      21.989  -4.998  10.439  1.00 20.000          H  
ATOM   3381 2HD2 LEU A 222      20.683  -5.768   9.506  1.00 20.000          H  
ATOM   3382 3HD2 LEU A 222      22.038  -4.981   8.675  1.00 20.000          H  
ATOM   3383  N   TRP A 223      19.029  -2.138   5.474  1.00 20.000          N  
ATOM   3384  CA  TRP A 223      18.069  -1.964   4.404  1.00 20.000          C  
ATOM   3385  C   TRP A 223      18.655  -2.449   3.098  1.00 20.000          C  
ATOM   3386  O   TRP A 223      19.762  -2.066   2.725  1.00 20.000          O  
ATOM   3387  CB  TRP A 223      17.689  -0.501   4.293  1.00 20.000          C  
ATOM   3388  CG  TRP A 223      16.677  -0.234   3.292  1.00 20.000          C  
ATOM   3389  CD1 TRP A 223      16.838   0.325   2.079  1.00 20.000          C  
ATOM   3390  CD2 TRP A 223      15.303  -0.547   3.412  1.00 20.000          C  
ATOM   3391  NE1 TRP A 223      15.638   0.371   1.432  1.00 20.000          N  
ATOM   3392  CE2 TRP A 223      14.684  -0.161   2.259  1.00 20.000          C  
ATOM   3393  CE3 TRP A 223      14.586  -1.118   4.369  1.00 20.000          C  
ATOM   3394  CZ2 TRP A 223      13.323  -0.353   2.079  1.00 20.000          C  
ATOM   3395  CZ3 TRP A 223      13.264  -1.300   4.199  1.00 20.000          C  
ATOM   3396  CH2 TRP A 223      12.639  -0.931   3.087  1.00 20.000          C  
ATOM   3397  H   TRP A 223      19.282  -1.334   6.044  1.00 20.000          H  
ATOM   3398  HA  TRP A 223      17.181  -2.552   4.628  1.00 20.000          H  
ATOM   3399 1HB  TRP A 223      17.314  -0.165   5.256  1.00 20.000          H  
ATOM   3400 2HB  TRP A 223      18.578   0.083   4.049  1.00 20.000          H  
ATOM   3401  HD1 TRP A 223      17.788   0.665   1.662  1.00 20.000          H  
ATOM   3402  HE1 TRP A 223      15.526   0.717   0.461  1.00 20.000          H  
ATOM   3403  HE3 TRP A 223      15.077  -1.446   5.252  1.00 20.000          H  
ATOM   3404  HZ2 TRP A 223      12.795  -0.086   1.208  1.00 20.000          H  
ATOM   3405  HZ3 TRP A 223      12.739  -1.780   4.988  1.00 20.000          H  
ATOM   3406  HH2 TRP A 223      11.573  -1.108   2.980  1.00 20.000          H  
ATOM   3407  N   GLU A 224      17.918  -3.327   2.427  1.00 20.000          N  
ATOM   3408  CA  GLU A 224      18.313  -3.942   1.163  1.00 20.000          C  
ATOM   3409  C   GLU A 224      19.609  -4.768   1.267  1.00 20.000          C  
ATOM   3410  O   GLU A 224      20.214  -5.090   0.241  1.00 20.000          O  
ATOM   3411  CB  GLU A 224      18.468  -2.872   0.049  1.00 20.000          C  
ATOM   3412  CG  GLU A 224      17.186  -2.172  -0.368  1.00 20.000          C  
ATOM   3413  CD  GLU A 224      17.368  -1.010  -1.390  1.00 20.000          C  
ATOM   3414  OE1 GLU A 224      18.321  -1.037  -2.144  1.00 20.000          O  
ATOM   3415  OE2 GLU A 224      16.549  -0.091  -1.394  1.00 20.000          O  
ATOM   3416  H   GLU A 224      17.025  -3.607   2.831  1.00 20.000          H  
ATOM   3417  HA  GLU A 224      17.500  -4.588   0.860  1.00 20.000          H  
ATOM   3418 1HB  GLU A 224      19.172  -2.107   0.353  1.00 20.000          H  
ATOM   3419 2HB  GLU A 224      18.869  -3.340  -0.843  1.00 20.000          H  
ATOM   3420 1HG  GLU A 224      16.601  -2.926  -0.870  1.00 20.000          H  
ATOM   3421 2HG  GLU A 224      16.633  -1.880   0.493  1.00 20.000          H  
ATOM   3422  N   ARG A 225      20.017  -5.173   2.482  1.00 20.000          N  
ATOM   3423  CA  ARG A 225      21.228  -5.976   2.616  1.00 20.000          C  
ATOM   3424  C   ARG A 225      21.087  -7.203   3.537  1.00 20.000          C  
ATOM   3425  O   ARG A 225      21.702  -8.242   3.278  1.00 20.000          O  
ATOM   3426  CB  ARG A 225      22.348  -5.101   3.155  1.00 20.000          C  
ATOM   3427  CG  ARG A 225      22.739  -3.906   2.261  1.00 20.000          C  
ATOM   3428  CD  ARG A 225      23.396  -4.267   0.953  1.00 20.000          C  
ATOM   3429  NE  ARG A 225      23.716  -3.054   0.219  1.00 20.000          N  
ATOM   3430  CZ  ARG A 225      22.902  -2.403  -0.612  1.00 20.000          C  
ATOM   3431  NH1 ARG A 225      21.694  -2.837  -0.873  1.00 20.000          N  
ATOM   3432  NH2 ARG A 225      23.338  -1.297  -1.160  1.00 20.000          N  
ATOM   3433  H   ARG A 225      19.520  -4.870   3.321  1.00 20.000          H  
ATOM   3434  HA  ARG A 225      21.504  -6.342   1.631  1.00 20.000          H  
ATOM   3435 1HB  ARG A 225      22.055  -4.697   4.127  1.00 20.000          H  
ATOM   3436 2HB  ARG A 225      23.234  -5.710   3.311  1.00 20.000          H  
ATOM   3437 1HG  ARG A 225      21.853  -3.335   2.032  1.00 20.000          H  
ATOM   3438 2HG  ARG A 225      23.405  -3.258   2.816  1.00 20.000          H  
ATOM   3439 1HD  ARG A 225      24.325  -4.802   1.139  1.00 20.000          H  
ATOM   3440 2HD  ARG A 225      22.754  -4.881   0.339  1.00 20.000          H  
ATOM   3441  HE  ARG A 225      24.641  -2.655   0.341  1.00 20.000          H  
ATOM   3442 1HH1 ARG A 225      21.340  -3.712  -0.452  1.00 20.000          H  
ATOM   3443 2HH1 ARG A 225      21.096  -2.325  -1.509  1.00 20.000          H  
ATOM   3444 1HH2 ARG A 225      24.290  -0.983  -0.943  1.00 20.000          H  
ATOM   3445 2HH2 ARG A 225      22.739  -0.768  -1.777  1.00 20.000          H  
ATOM   3446  N   GLU A 226      20.299  -7.095   4.614  1.00 20.000          N  
ATOM   3447  CA  GLU A 226      20.215  -8.186   5.584  1.00 20.000          C  
ATOM   3448  C   GLU A 226      18.849  -8.273   6.260  1.00 20.000          C  
ATOM   3449  O   GLU A 226      18.208  -7.255   6.492  1.00 20.000          O  
ATOM   3450  CB  GLU A 226      21.326  -8.017   6.620  1.00 20.000          C  
ATOM   3451  CG  GLU A 226      21.479  -9.158   7.608  1.00 20.000          C  
ATOM   3452  CD  GLU A 226      22.674  -8.978   8.483  1.00 20.000          C  
ATOM   3453  OE1 GLU A 226      23.344  -7.990   8.321  1.00 20.000          O  
ATOM   3454  OE2 GLU A 226      22.938  -9.831   9.295  1.00 20.000          O  
ATOM   3455  H   GLU A 226      19.816  -6.214   4.804  1.00 20.000          H  
ATOM   3456  HA  GLU A 226      20.380  -9.124   5.057  1.00 20.000          H  
ATOM   3457 1HB  GLU A 226      22.279  -7.889   6.107  1.00 20.000          H  
ATOM   3458 2HB  GLU A 226      21.143  -7.106   7.191  1.00 20.000          H  
ATOM   3459 1HG  GLU A 226      20.598  -9.204   8.243  1.00 20.000          H  
ATOM   3460 2HG  GLU A 226      21.559 -10.099   7.066  1.00 20.000          H  
ATOM   3461  N   ALA A 227      18.375  -9.503   6.498  1.00 20.000          N  
ATOM   3462  CA  ALA A 227      17.109  -9.726   7.201  1.00 20.000          C  
ATOM   3463  C   ALA A 227      17.213  -9.173   8.627  1.00 20.000          C  
ATOM   3464  O   ALA A 227      18.250  -9.309   9.277  1.00 20.000          O  
ATOM   3465  CB  ALA A 227      16.749 -11.206   7.208  1.00 20.000          C  
ATOM   3466  H   ALA A 227      18.948 -10.295   6.248  1.00 20.000          H  
ATOM   3467  HA  ALA A 227      16.331  -9.172   6.685  1.00 20.000          H  
ATOM   3468 1HB  ALA A 227      15.793 -11.340   7.721  1.00 20.000          H  
ATOM   3469 2HB  ALA A 227      16.664 -11.563   6.182  1.00 20.000          H  
ATOM   3470 3HB  ALA A 227      17.521 -11.769   7.727  1.00 20.000          H  
ATOM   3471  N   VAL A 228      16.129  -8.584   9.118  1.00 20.000          N  
ATOM   3472  CA  VAL A 228      16.089  -7.968  10.439  1.00 20.000          C  
ATOM   3473  C   VAL A 228      14.911  -8.391  11.311  1.00 20.000          C  
ATOM   3474  O   VAL A 228      13.762  -8.435  10.866  1.00 20.000          O  
ATOM   3475  CB  VAL A 228      16.048  -6.425  10.286  1.00 20.000          C  
ATOM   3476  CG1 VAL A 228      15.991  -5.729  11.636  1.00 20.000          C  
ATOM   3477  CG2 VAL A 228      17.238  -5.969   9.516  1.00 20.000          C  
ATOM   3478  H   VAL A 228      15.304  -8.568   8.528  1.00 20.000          H  
ATOM   3479  HA  VAL A 228      17.007  -8.238  10.960  1.00 20.000          H  
ATOM   3480  HB  VAL A 228      15.164  -6.150   9.760  1.00 20.000          H  
ATOM   3481 1HG1 VAL A 228      15.955  -4.649  11.486  1.00 20.000          H  
ATOM   3482 2HG1 VAL A 228      15.109  -6.031  12.184  1.00 20.000          H  
ATOM   3483 3HG1 VAL A 228      16.877  -5.984  12.210  1.00 20.000          H  
ATOM   3484 1HG2 VAL A 228      17.186  -4.893   9.403  1.00 20.000          H  
ATOM   3485 2HG2 VAL A 228      18.141  -6.251  10.048  1.00 20.000          H  
ATOM   3486 3HG2 VAL A 228      17.251  -6.422   8.544  1.00 20.000          H  
ATOM   3487  N   LEU A 229      15.195  -8.706  12.567  1.00 20.000          N  
ATOM   3488  CA  LEU A 229      14.133  -9.005  13.513  1.00 20.000          C  
ATOM   3489  C   LEU A 229      14.126  -7.997  14.652  1.00 20.000          C  
ATOM   3490  O   LEU A 229      15.146  -7.791  15.314  1.00 20.000          O  
ATOM   3491  CB  LEU A 229      14.290 -10.418  14.088  1.00 20.000          C  
ATOM   3492  CG  LEU A 229      13.292 -10.818  15.227  1.00 20.000          C  
ATOM   3493  CD1 LEU A 229      11.864 -10.863  14.690  1.00 20.000          C  
ATOM   3494  CD2 LEU A 229      13.706 -12.166  15.787  1.00 20.000          C  
ATOM   3495  H   LEU A 229      16.158  -8.693  12.879  1.00 20.000          H  
ATOM   3496  HA  LEU A 229      13.179  -8.932  12.995  1.00 20.000          H  
ATOM   3497 1HB  LEU A 229      14.166 -11.130  13.275  1.00 20.000          H  
ATOM   3498 2HB  LEU A 229      15.300 -10.521  14.481  1.00 20.000          H  
ATOM   3499  HG  LEU A 229      13.327 -10.078  16.028  1.00 20.000          H  
ATOM   3500 1HD1 LEU A 229      11.190 -11.145  15.495  1.00 20.000          H  
ATOM   3501 2HD1 LEU A 229      11.562  -9.892  14.309  1.00 20.000          H  
ATOM   3502 3HD1 LEU A 229      11.805 -11.589  13.889  1.00 20.000          H  
ATOM   3503 1HD2 LEU A 229      13.044 -12.459  16.576  1.00 20.000          H  
ATOM   3504 2HD2 LEU A 229      13.670 -12.901  15.023  1.00 20.000          H  
ATOM   3505 3HD2 LEU A 229      14.722 -12.098  16.176  1.00 20.000          H  
ATOM   3506  N   VAL A 230      12.975  -7.382  14.889  1.00 20.000          N  
ATOM   3507  CA  VAL A 230      12.818  -6.458  15.992  1.00 20.000          C  
ATOM   3508  C   VAL A 230      11.737  -7.000  16.920  1.00 20.000          C  
ATOM   3509  O   VAL A 230      10.575  -7.146  16.533  1.00 20.000          O  
ATOM   3510  CB  VAL A 230      12.417  -5.044  15.487  1.00 20.000          C  
ATOM   3511  CG1 VAL A 230      12.229  -4.088  16.665  1.00 20.000          C  
ATOM   3512  CG2 VAL A 230      13.479  -4.498  14.530  1.00 20.000          C  
ATOM   3513  H   VAL A 230      12.179  -7.570  14.277  1.00 20.000          H  
ATOM   3514  HA  VAL A 230      13.756  -6.390  16.543  1.00 20.000          H  
ATOM   3515  HB  VAL A 230      11.481  -5.112  14.973  1.00 20.000          H  
ATOM   3516 1HG1 VAL A 230      11.934  -3.100  16.294  1.00 20.000          H  
ATOM   3517 2HG1 VAL A 230      11.454  -4.454  17.342  1.00 20.000          H  
ATOM   3518 3HG1 VAL A 230      13.165  -4.005  17.201  1.00 20.000          H  
ATOM   3519 1HG2 VAL A 230      13.174  -3.509  14.175  1.00 20.000          H  
ATOM   3520 2HG2 VAL A 230      14.437  -4.422  15.045  1.00 20.000          H  
ATOM   3521 3HG2 VAL A 230      13.575  -5.169  13.687  1.00 20.000          H  
ATOM   3522  N   ARG A 231      12.099  -7.270  18.166  1.00 20.000          N  
ATOM   3523  CA  ARG A 231      11.109  -7.774  19.101  1.00 20.000          C  
ATOM   3524  C   ARG A 231      10.632  -6.589  19.901  1.00 20.000          C  
ATOM   3525  O   ARG A 231      11.422  -5.694  20.209  1.00 20.000          O  
ATOM   3526  CB  ARG A 231      11.685  -8.821  20.049  1.00 20.000          C  
ATOM   3527  CG  ARG A 231      12.282 -10.078  19.402  1.00 20.000          C  
ATOM   3528  CD  ARG A 231      11.269 -11.015  18.751  1.00 20.000          C  
ATOM   3529  NE  ARG A 231      10.302 -11.642  19.692  1.00 20.000          N  
ATOM   3530  CZ  ARG A 231      10.568 -12.734  20.476  1.00 20.000          C  
ATOM   3531  NH1 ARG A 231      11.783 -13.267  20.491  1.00 20.000          N  
ATOM   3532  NH2 ARG A 231       9.619 -13.291  21.233  1.00 20.000          N  
ATOM   3533  H   ARG A 231      13.058  -7.126  18.454  1.00 20.000          H  
ATOM   3534  HA  ARG A 231      10.266  -8.195  18.558  1.00 20.000          H  
ATOM   3535 1HB  ARG A 231      12.460  -8.362  20.655  1.00 20.000          H  
ATOM   3536 2HB  ARG A 231      10.898  -9.150  20.728  1.00 20.000          H  
ATOM   3537 1HG  ARG A 231      12.980  -9.770  18.624  1.00 20.000          H  
ATOM   3538 2HG  ARG A 231      12.824 -10.632  20.162  1.00 20.000          H  
ATOM   3539 1HD  ARG A 231      10.697 -10.459  18.008  1.00 20.000          H  
ATOM   3540 2HD  ARG A 231      11.790 -11.804  18.254  1.00 20.000          H  
ATOM   3541  HE  ARG A 231       9.323 -11.293  19.664  1.00 20.000          H  
ATOM   3542 1HH1 ARG A 231      12.519 -12.874  19.930  1.00 20.000          H  
ATOM   3543 2HH1 ARG A 231      11.968 -14.080  21.061  1.00 20.000          H  
ATOM   3544 1HH2 ARG A 231       8.647 -12.940  21.254  1.00 20.000          H  
ATOM   3545 2HH2 ARG A 231       9.831 -14.099  21.790  1.00 20.000          H  
ATOM   3546  N   ARG A 232       9.357  -6.585  20.249  1.00 20.000          N  
ATOM   3547  CA  ARG A 232       8.814  -5.499  21.056  1.00 20.000          C  
ATOM   3548  C   ARG A 232       8.358  -5.921  22.438  1.00 20.000          C  
ATOM   3549  O   ARG A 232       8.255  -5.091  23.332  1.00 20.000          O  
ATOM   3550  CB  ARG A 232       7.628  -4.839  20.361  1.00 20.000          C  
ATOM   3551  CG  ARG A 232       7.900  -4.110  19.033  1.00 20.000          C  
ATOM   3552  CD  ARG A 232       8.707  -2.877  19.218  1.00 20.000          C  
ATOM   3553  NE  ARG A 232       8.046  -1.958  20.146  1.00 20.000          N  
ATOM   3554  CZ  ARG A 232       8.578  -0.834  20.649  1.00 20.000          C  
ATOM   3555  NH1 ARG A 232       9.766  -0.465  20.299  1.00 20.000          N  
ATOM   3556  NH2 ARG A 232       7.896  -0.096  21.518  1.00 20.000          N  
ATOM   3557  H   ARG A 232       8.767  -7.360  19.917  1.00 20.000          H  
ATOM   3558  HA  ARG A 232       9.594  -4.755  21.187  1.00 20.000          H  
ATOM   3559 1HB  ARG A 232       6.882  -5.606  20.139  1.00 20.000          H  
ATOM   3560 2HB  ARG A 232       7.161  -4.138  21.047  1.00 20.000          H  
ATOM   3561 1HG  ARG A 232       8.432  -4.774  18.349  1.00 20.000          H  
ATOM   3562 2HG  ARG A 232       6.954  -3.818  18.589  1.00 20.000          H  
ATOM   3563 1HD  ARG A 232       9.697  -3.121  19.596  1.00 20.000          H  
ATOM   3564 2HD  ARG A 232       8.806  -2.374  18.253  1.00 20.000          H  
ATOM   3565  HE  ARG A 232       7.112  -2.202  20.442  1.00 20.000          H  
ATOM   3566 1HH1 ARG A 232      10.294  -1.013  19.602  1.00 20.000          H  
ATOM   3567 2HH1 ARG A 232      10.169   0.368  20.701  1.00 20.000          H  
ATOM   3568 1HH2 ARG A 232       6.977  -0.384  21.832  1.00 20.000          H  
ATOM   3569 2HH2 ARG A 232       8.310   0.743  21.897  1.00 20.000          H  
ATOM   3570  N   GLN A 233       7.990  -7.187  22.613  1.00 20.000          N  
ATOM   3571  CA  GLN A 233       7.443  -7.626  23.903  1.00 20.000          C  
ATOM   3572  C   GLN A 233       6.323  -6.714  24.369  1.00 20.000          C  
ATOM   3573  O   GLN A 233       6.261  -6.316  25.534  1.00 20.000          O  
ATOM   3574  CB  GLN A 233       8.523  -7.678  24.971  1.00 20.000          C  
ATOM   3575  CG  GLN A 233       9.538  -8.690  24.723  1.00 20.000          C  
ATOM   3576  CD  GLN A 233       8.974 -10.076  24.931  1.00 20.000          C  
ATOM   3577  OE1 GLN A 233       8.618 -10.455  26.051  1.00 20.000          O  
ATOM   3578  NE2 GLN A 233       8.865 -10.830  23.856  1.00 20.000          N  
ATOM   3579  H   GLN A 233       8.090  -7.843  21.848  1.00 20.000          H  
ATOM   3580  HA  GLN A 233       7.021  -8.622  23.774  1.00 20.000          H  
ATOM   3581 1HB  GLN A 233       9.019  -6.723  25.045  1.00 20.000          H  
ATOM   3582 2HB  GLN A 233       8.070  -7.888  25.938  1.00 20.000          H  
ATOM   3583 1HG  GLN A 233       9.910  -8.602  23.703  1.00 20.000          H  
ATOM   3584 2HG  GLN A 233      10.331  -8.512  25.420  1.00 20.000          H  
ATOM   3585 1HE2 GLN A 233       8.478 -11.762  23.923  1.00 20.000          H  
ATOM   3586 2HE2 GLN A 233       9.151 -10.470  22.972  1.00 20.000          H  
ATOM   3587  N   ASP A 234       5.435  -6.399  23.440  1.00 20.000          N  
ATOM   3588  CA  ASP A 234       4.286  -5.550  23.673  1.00 20.000          C  
ATOM   3589  C   ASP A 234       3.190  -5.907  22.692  1.00 20.000          C  
ATOM   3590  O   ASP A 234       3.184  -5.473  21.532  1.00 20.000          O  
ATOM   3591  CB  ASP A 234       4.642  -4.065  23.562  1.00 20.000          C  
ATOM   3592  CG  ASP A 234       3.436  -3.159  23.893  1.00 20.000          C  
ATOM   3593  OD1 ASP A 234       2.313  -3.688  23.955  1.00 20.000          O  
ATOM   3594  OD2 ASP A 234       3.620  -1.968  24.055  1.00 20.000          O  
ATOM   3595  H   ASP A 234       5.560  -6.794  22.521  1.00 20.000          H  
ATOM   3596  HA  ASP A 234       3.914  -5.736  24.682  1.00 20.000          H  
ATOM   3597 1HB  ASP A 234       5.467  -3.837  24.249  1.00 20.000          H  
ATOM   3598 2HB  ASP A 234       4.991  -3.847  22.555  1.00 20.000          H  
ATOM   3599  N   HIS A 235       2.230  -6.679  23.170  1.00 20.000          N  
ATOM   3600  CA  HIS A 235       1.170  -7.222  22.352  1.00 20.000          C  
ATOM   3601  C   HIS A 235       0.122  -6.196  21.956  1.00 20.000          C  
ATOM   3602  O   HIS A 235      -0.819  -6.515  21.227  1.00 20.000          O  
ATOM   3603  CB  HIS A 235       0.526  -8.378  23.100  1.00 20.000          C  
ATOM   3604  CG  HIS A 235      -0.035  -7.944  24.398  1.00 20.000          C  
ATOM   3605  ND1 HIS A 235       0.772  -7.571  25.462  1.00 20.000          N  
ATOM   3606  CD2 HIS A 235      -1.311  -7.817  24.829  1.00 20.000          C  
ATOM   3607  CE1 HIS A 235       0.008  -7.231  26.489  1.00 20.000          C  
ATOM   3608  NE2 HIS A 235      -1.257  -7.375  26.133  1.00 20.000          N  
ATOM   3609  H   HIS A 235       2.236  -6.947  24.154  1.00 20.000          H  
ATOM   3610  HA  HIS A 235       1.605  -7.611  21.439  1.00 20.000          H  
ATOM   3611 1HB  HIS A 235      -0.275  -8.808  22.497  1.00 20.000          H  
ATOM   3612 2HB  HIS A 235       1.265  -9.158  23.277  1.00 20.000          H  
ATOM   3613  HD2 HIS A 235      -2.211  -8.026  24.251  1.00 20.000          H  
ATOM   3614  HE1 HIS A 235       0.362  -6.893  27.463  1.00 20.000          H  
ATOM   3615  HE2 HIS A 235      -2.062  -7.189  26.719  1.00 20.000          H  
ATOM   3616  N   THR A 236       0.258  -4.963  22.444  1.00 20.000          N  
ATOM   3617  CA  THR A 236      -0.694  -3.919  22.110  1.00 20.000          C  
ATOM   3618  C   THR A 236      -0.072  -2.909  21.158  1.00 20.000          C  
ATOM   3619  O   THR A 236      -0.725  -1.950  20.769  1.00 20.000          O  
ATOM   3620  CB  THR A 236      -1.191  -3.157  23.355  1.00 20.000          C  
ATOM   3621  OG1 THR A 236      -0.102  -2.438  23.981  1.00 20.000          O  
ATOM   3622  CG2 THR A 236      -1.791  -4.120  24.345  1.00 20.000          C  
ATOM   3623  H   THR A 236       1.056  -4.732  23.053  1.00 20.000          H  
ATOM   3624  HA  THR A 236      -1.552  -4.370  21.616  1.00 20.000          H  
ATOM   3625  HB  THR A 236      -1.958  -2.441  23.051  1.00 20.000          H  
ATOM   3626  HG1 THR A 236       0.683  -3.016  24.117  1.00 20.000          H  
ATOM   3627 1HG2 THR A 236      -2.152  -3.572  25.212  1.00 20.000          H  
ATOM   3628 2HG2 THR A 236      -2.618  -4.650  23.876  1.00 20.000          H  
ATOM   3629 3HG2 THR A 236      -1.033  -4.829  24.656  1.00 20.000          H  
ATOM   3630  N   TYR A 237       1.178  -3.117  20.752  1.00 20.000          N  
ATOM   3631  CA  TYR A 237       1.912  -2.138  19.950  1.00 20.000          C  
ATOM   3632  C   TYR A 237       1.160  -1.643  18.707  1.00 20.000          C  
ATOM   3633  O   TYR A 237       0.990  -0.432  18.517  1.00 20.000          O  
ATOM   3634  CB  TYR A 237       3.278  -2.741  19.635  1.00 20.000          C  
ATOM   3635  CG  TYR A 237       4.233  -1.975  18.753  1.00 20.000          C  
ATOM   3636  CD1 TYR A 237       4.947  -0.891  19.239  1.00 20.000          C  
ATOM   3637  CD2 TYR A 237       4.456  -2.408  17.481  1.00 20.000          C  
ATOM   3638  CE1 TYR A 237       5.873  -0.261  18.420  1.00 20.000          C  
ATOM   3639  CE2 TYR A 237       5.369  -1.783  16.690  1.00 20.000          C  
ATOM   3640  CZ  TYR A 237       6.065  -0.730  17.139  1.00 20.000          C  
ATOM   3641  OH  TYR A 237       6.964  -0.168  16.297  1.00 20.000          O  
ATOM   3642  H   TYR A 237       1.667  -3.968  21.053  1.00 20.000          H  
ATOM   3643  HA  TYR A 237       2.085  -1.278  20.571  1.00 20.000          H  
ATOM   3644 1HB  TYR A 237       3.791  -2.926  20.581  1.00 20.000          H  
ATOM   3645 2HB  TYR A 237       3.124  -3.703  19.192  1.00 20.000          H  
ATOM   3646  HD1 TYR A 237       4.791  -0.542  20.258  1.00 20.000          H  
ATOM   3647  HD2 TYR A 237       3.918  -3.263  17.103  1.00 20.000          H  
ATOM   3648  HE1 TYR A 237       6.448   0.590  18.784  1.00 20.000          H  
ATOM   3649  HE2 TYR A 237       5.558  -2.135  15.686  1.00 20.000          H  
ATOM   3650  HH  TYR A 237       7.319   0.663  16.662  1.00 20.000          H  
ATOM   3651  N   TYR A 238       0.619  -2.562  17.901  1.00 20.000          N  
ATOM   3652  CA  TYR A 238      -0.081  -2.162  16.676  1.00 20.000          C  
ATOM   3653  C   TYR A 238      -1.592  -2.137  16.878  1.00 20.000          C  
ATOM   3654  O   TYR A 238      -2.343  -2.117  15.893  1.00 20.000          O  
ATOM   3655  CB  TYR A 238       0.148  -3.137  15.507  1.00 20.000          C  
ATOM   3656  CG  TYR A 238       1.546  -3.347  15.001  1.00 20.000          C  
ATOM   3657  CD1 TYR A 238       2.131  -4.571  15.205  1.00 20.000          C  
ATOM   3658  CD2 TYR A 238       2.232  -2.358  14.331  1.00 20.000          C  
ATOM   3659  CE1 TYR A 238       3.387  -4.833  14.758  1.00 20.000          C  
ATOM   3660  CE2 TYR A 238       3.511  -2.614  13.886  1.00 20.000          C  
ATOM   3661  CZ  TYR A 238       4.083  -3.865  14.109  1.00 20.000          C  
ATOM   3662  OH  TYR A 238       5.349  -4.147  13.678  1.00 20.000          O  
ATOM   3663  H   TYR A 238       0.723  -3.539  18.127  1.00 20.000          H  
ATOM   3664  HA  TYR A 238       0.238  -1.160  16.393  1.00 20.000          H  
ATOM   3665 1HB  TYR A 238      -0.245  -4.114  15.797  1.00 20.000          H  
ATOM   3666 2HB  TYR A 238      -0.449  -2.803  14.660  1.00 20.000          H  
ATOM   3667  HD1 TYR A 238       1.579  -5.354  15.725  1.00 20.000          H  
ATOM   3668  HD2 TYR A 238       1.769  -1.390  14.156  1.00 20.000          H  
ATOM   3669  HE1 TYR A 238       3.833  -5.815  14.920  1.00 20.000          H  
ATOM   3670  HE2 TYR A 238       4.071  -1.841  13.358  1.00 20.000          H  
ATOM   3671  HH  TYR A 238       5.579  -5.053  13.932  1.00 20.000          H  
ATOM   3672  N   GLN A 239      -2.064  -2.210  18.122  1.00 20.000          N  
ATOM   3673  CA  GLN A 239      -3.500  -2.251  18.323  1.00 20.000          C  
ATOM   3674  C   GLN A 239      -4.129  -1.012  17.706  1.00 20.000          C  
ATOM   3675  O   GLN A 239      -3.751   0.128  18.005  1.00 20.000          O  
ATOM   3676  CB  GLN A 239      -3.830  -2.398  19.810  1.00 20.000          C  
ATOM   3677  CG  GLN A 239      -5.308  -2.574  20.162  1.00 20.000          C  
ATOM   3678  CD  GLN A 239      -5.473  -2.807  21.651  1.00 20.000          C  
ATOM   3679  OE1 GLN A 239      -4.703  -2.251  22.433  1.00 20.000          O  
ATOM   3680  NE2 GLN A 239      -6.444  -3.617  22.040  1.00 20.000          N  
ATOM   3681  H   GLN A 239      -1.440  -2.198  18.935  1.00 20.000          H  
ATOM   3682  HA  GLN A 239      -3.897  -3.123  17.806  1.00 20.000          H  
ATOM   3683 1HB  GLN A 239      -3.300  -3.261  20.203  1.00 20.000          H  
ATOM   3684 2HB  GLN A 239      -3.460  -1.549  20.337  1.00 20.000          H  
ATOM   3685 1HG  GLN A 239      -5.855  -1.670  19.895  1.00 20.000          H  
ATOM   3686 2HG  GLN A 239      -5.709  -3.434  19.629  1.00 20.000          H  
ATOM   3687 1HE2 GLN A 239      -6.583  -3.803  23.015  1.00 20.000          H  
ATOM   3688 2HE2 GLN A 239      -7.046  -4.045  21.365  1.00 20.000          H  
ATOM   3689  N   GLY A 240      -5.160  -1.249  16.889  1.00 20.000          N  
ATOM   3690  CA  GLY A 240      -5.870  -0.192  16.177  1.00 20.000          C  
ATOM   3691  C   GLY A 240      -5.513  -0.101  14.682  1.00 20.000          C  
ATOM   3692  O   GLY A 240      -6.207   0.592  13.934  1.00 20.000          O  
ATOM   3693  H   GLY A 240      -5.428  -2.209  16.720  1.00 20.000          H  
ATOM   3694 1HA  GLY A 240      -6.941  -0.357  16.280  1.00 20.000          H  
ATOM   3695 2HA  GLY A 240      -5.654   0.763  16.655  1.00 20.000          H  
ATOM   3696  N   LEU A 241      -4.473  -0.821  14.230  1.00 20.000          N  
ATOM   3697  CA  LEU A 241      -4.093  -0.778  12.809  1.00 20.000          C  
ATOM   3698  C   LEU A 241      -5.001  -1.662  11.946  1.00 20.000          C  
ATOM   3699  O   LEU A 241      -5.595  -1.189  10.975  1.00 20.000          O  
ATOM   3700  CB  LEU A 241      -2.615  -1.205  12.667  1.00 20.000          C  
ATOM   3701  CG  LEU A 241      -1.929  -1.192  11.270  1.00 20.000          C  
ATOM   3702  CD1 LEU A 241      -2.003   0.201  10.623  1.00 20.000          C  
ATOM   3703  CD2 LEU A 241      -0.444  -1.524  11.500  1.00 20.000          C  
ATOM   3704  H   LEU A 241      -3.905  -1.357  14.893  1.00 20.000          H  
ATOM   3705  HA  LEU A 241      -4.192   0.239  12.466  1.00 20.000          H  
ATOM   3706 1HB  LEU A 241      -2.033  -0.641  13.314  1.00 20.000          H  
ATOM   3707 2HB  LEU A 241      -2.548  -2.235  13.021  1.00 20.000          H  
ATOM   3708  HG  LEU A 241      -2.395  -1.921  10.605  1.00 20.000          H  
ATOM   3709 1HD1 LEU A 241      -1.480   0.180   9.667  1.00 20.000          H  
ATOM   3710 2HD1 LEU A 241      -3.042   0.469  10.452  1.00 20.000          H  
ATOM   3711 3HD1 LEU A 241      -1.534   0.938  11.272  1.00 20.000          H  
ATOM   3712 1HD2 LEU A 241       0.085  -1.505  10.559  1.00 20.000          H  
ATOM   3713 2HD2 LEU A 241      -0.001  -0.778  12.164  1.00 20.000          H  
ATOM   3714 3HD2 LEU A 241      -0.350  -2.506  11.952  1.00 20.000          H  
ATOM   3715  N   PHE A 242      -5.104  -2.943  12.297  1.00 20.000          N  
ATOM   3716  CA  PHE A 242      -5.947  -3.905  11.592  1.00 20.000          C  
ATOM   3717  C   PHE A 242      -6.164  -5.111  12.518  1.00 20.000          C  
ATOM   3718  O   PHE A 242      -5.213  -5.580  13.146  1.00 20.000          O  
ATOM   3719  CB  PHE A 242      -5.311  -4.355  10.259  1.00 20.000          C  
ATOM   3720  CG  PHE A 242      -6.274  -5.098   9.341  1.00 20.000          C  
ATOM   3721  CD1 PHE A 242      -6.921  -4.451   8.293  1.00 20.000          C  
ATOM   3722  CD2 PHE A 242      -6.568  -6.421   9.557  1.00 20.000          C  
ATOM   3723  CE1 PHE A 242      -7.807  -5.141   7.492  1.00 20.000          C  
ATOM   3724  CE2 PHE A 242      -7.468  -7.093   8.776  1.00 20.000          C  
ATOM   3725  CZ  PHE A 242      -8.084  -6.452   7.734  1.00 20.000          C  
ATOM   3726  H   PHE A 242      -4.590  -3.267  13.099  1.00 20.000          H  
ATOM   3727  HA  PHE A 242      -6.922  -3.450  11.390  1.00 20.000          H  
ATOM   3728 1HB  PHE A 242      -4.942  -3.482   9.725  1.00 20.000          H  
ATOM   3729 2HB  PHE A 242      -4.471  -4.988  10.443  1.00 20.000          H  
ATOM   3730  HD1 PHE A 242      -6.713  -3.397   8.102  1.00 20.000          H  
ATOM   3731  HD2 PHE A 242      -6.083  -6.929  10.365  1.00 20.000          H  
ATOM   3732  HE1 PHE A 242      -8.288  -4.651   6.669  1.00 20.000          H  
ATOM   3733  HE2 PHE A 242      -7.677  -8.139   8.984  1.00 20.000          H  
ATOM   3734  HZ  PHE A 242      -8.789  -6.980   7.100  1.00 20.000          H  
ATOM   3735  N   SER A 243      -7.381  -5.640  12.567  1.00 20.000          N  
ATOM   3736  CA  SER A 243      -7.686  -6.845  13.356  1.00 20.000          C  
ATOM   3737  C   SER A 243      -8.576  -7.823  12.573  1.00 20.000          C  
ATOM   3738  O   SER A 243      -9.235  -7.431  11.604  1.00 20.000          O  
ATOM   3739  CB  SER A 243      -8.390  -6.432  14.629  1.00 20.000          C  
ATOM   3740  OG  SER A 243      -9.640  -5.862  14.329  1.00 20.000          O  
ATOM   3741  H   SER A 243      -8.144  -5.137  12.100  1.00 20.000          H  
ATOM   3742  HA  SER A 243      -6.754  -7.346  13.615  1.00 20.000          H  
ATOM   3743 1HB  SER A 243      -8.525  -7.304  15.269  1.00 20.000          H  
ATOM   3744 2HB  SER A 243      -7.776  -5.717  15.171  1.00 20.000          H  
ATOM   3745  HG  SER A 243      -9.449  -5.003  13.861  1.00 20.000          H  
ATOM   3746  N   THR A 244      -8.693  -9.077  13.044  1.00 20.000          N  
ATOM   3747  CA  THR A 244      -9.567 -10.063  12.392  1.00 20.000          C  
ATOM   3748  C   THR A 244     -10.980  -9.498  12.268  1.00 20.000          C  
ATOM   3749  O   THR A 244     -11.652  -9.698  11.254  1.00 20.000          O  
ATOM   3750  CB  THR A 244      -9.605 -11.408  13.152  1.00 20.000          C  
ATOM   3751  OG1 THR A 244      -8.282 -11.959  13.219  1.00 20.000          O  
ATOM   3752  CG2 THR A 244     -10.505 -12.399  12.389  1.00 20.000          C  
ATOM   3753  H   THR A 244      -8.124  -9.383  13.847  1.00 20.000          H  
ATOM   3754  HA  THR A 244      -9.185 -10.255  11.389  1.00 20.000          H  
ATOM   3755  HB  THR A 244      -9.985 -11.259  14.162  1.00 20.000          H  
ATOM   3756  HG1 THR A 244      -7.751 -11.444  13.867  1.00 20.000          H  
ATOM   3757 1HG2 THR A 244     -10.517 -13.351  12.915  1.00 20.000          H  
ATOM   3758 2HG2 THR A 244     -11.527 -12.021  12.321  1.00 20.000          H  
ATOM   3759 3HG2 THR A 244     -10.113 -12.546  11.386  1.00 20.000          H  
ATOM   3760  N   ALA A 245     -11.421  -8.797  13.314  1.00 20.000          N  
ATOM   3761  CA  ALA A 245     -12.734  -8.180  13.378  1.00 20.000          C  
ATOM   3762  C   ALA A 245     -12.960  -7.183  12.240  1.00 20.000          C  
ATOM   3763  O   ALA A 245     -14.104  -7.002  11.808  1.00 20.000          O  
ATOM   3764  CB  ALA A 245     -12.904  -7.466  14.702  1.00 20.000          C  
ATOM   3765  H   ALA A 245     -10.802  -8.697  14.108  1.00 20.000          H  
ATOM   3766  HA  ALA A 245     -13.481  -8.970  13.291  1.00 20.000          H  
ATOM   3767 1HB  ALA A 245     -13.900  -7.028  14.754  1.00 20.000          H  
ATOM   3768 2HB  ALA A 245     -12.774  -8.173  15.518  1.00 20.000          H  
ATOM   3769 3HB  ALA A 245     -12.157  -6.675  14.781  1.00 20.000          H  
ATOM   3770  N   ASP A 246     -11.891  -6.539  11.744  1.00 20.000          N  
ATOM   3771  CA  ASP A 246     -12.027  -5.555  10.693  1.00 20.000          C  
ATOM   3772  C   ASP A 246     -12.130  -6.311   9.399  1.00 20.000          C  
ATOM   3773  O   ASP A 246     -12.871  -5.906   8.512  1.00 20.000          O  
ATOM   3774  CB  ASP A 246     -10.803  -4.647  10.617  1.00 20.000          C  
ATOM   3775  CG  ASP A 246     -10.608  -3.807  11.836  1.00 20.000          C  
ATOM   3776  OD1 ASP A 246     -11.491  -3.067  12.218  1.00 20.000          O  
ATOM   3777  OD2 ASP A 246      -9.515  -3.899  12.390  1.00 20.000          O  
ATOM   3778  H   ASP A 246     -10.951  -6.719  12.092  1.00 20.000          H  
ATOM   3779  HA  ASP A 246     -12.926  -4.965  10.853  1.00 20.000          H  
ATOM   3780 1HB  ASP A 246      -9.911  -5.256  10.452  1.00 20.000          H  
ATOM   3781 2HB  ASP A 246     -10.898  -3.992   9.768  1.00 20.000          H  
ATOM   3782  N   LEU A 247     -11.423  -7.438   9.290  1.00 20.000          N  
ATOM   3783  CA  LEU A 247     -11.530  -8.203   8.057  1.00 20.000          C  
ATOM   3784  C   LEU A 247     -12.968  -8.699   7.933  1.00 20.000          C  
ATOM   3785  O   LEU A 247     -13.565  -8.594   6.858  1.00 20.000          O  
ATOM   3786  CB  LEU A 247     -10.555  -9.400   8.011  1.00 20.000          C  
ATOM   3787  CG  LEU A 247     -10.571 -10.298   6.696  1.00 20.000          C  
ATOM   3788  CD1 LEU A 247     -10.202  -9.455   5.446  1.00 20.000          C  
ATOM   3789  CD2 LEU A 247      -9.572 -11.459   6.874  1.00 20.000          C  
ATOM   3790  H   LEU A 247     -10.787  -7.699  10.054  1.00 20.000          H  
ATOM   3791  HA  LEU A 247     -11.318  -7.535   7.226  1.00 20.000          H  
ATOM   3792 1HB  LEU A 247      -9.560  -9.039   8.151  1.00 20.000          H  
ATOM   3793 2HB  LEU A 247     -10.792 -10.056   8.851  1.00 20.000          H  
ATOM   3794  HG  LEU A 247     -11.575 -10.704   6.545  1.00 20.000          H  
ATOM   3795 1HD1 LEU A 247     -10.222 -10.095   4.561  1.00 20.000          H  
ATOM   3796 2HD1 LEU A 247     -10.919  -8.647   5.308  1.00 20.000          H  
ATOM   3797 3HD1 LEU A 247      -9.203  -9.041   5.569  1.00 20.000          H  
ATOM   3798 1HD2 LEU A 247      -9.584 -12.098   5.987  1.00 20.000          H  
ATOM   3799 2HD2 LEU A 247      -8.561 -11.070   7.024  1.00 20.000          H  
ATOM   3800 3HD2 LEU A 247      -9.871 -12.042   7.741  1.00 20.000          H  
ATOM   3801  N   ASP A 248     -13.541  -9.219   9.036  1.00 20.000          N  
ATOM   3802  CA  ASP A 248     -14.925  -9.686   8.991  1.00 20.000          C  
ATOM   3803  C   ASP A 248     -15.886  -8.545   8.683  1.00 20.000          C  
ATOM   3804  O   ASP A 248     -16.794  -8.714   7.862  1.00 20.000          O  
ATOM   3805  CB  ASP A 248     -15.358 -10.319  10.318  1.00 20.000          C  
ATOM   3806  CG  ASP A 248     -14.779 -11.704  10.613  1.00 20.000          C  
ATOM   3807  OD1 ASP A 248     -14.257 -12.351   9.725  1.00 20.000          O  
ATOM   3808  OD2 ASP A 248     -14.905 -12.122  11.734  1.00 20.000          O  
ATOM   3809  H   ASP A 248     -12.983  -9.317   9.892  1.00 20.000          H  
ATOM   3810  HA  ASP A 248     -15.011 -10.432   8.203  1.00 20.000          H  
ATOM   3811 1HB  ASP A 248     -15.063  -9.651  11.132  1.00 20.000          H  
ATOM   3812 2HB  ASP A 248     -16.445 -10.387  10.343  1.00 20.000          H  
ATOM   3813  N   SER A 249     -15.671  -7.370   9.291  1.00 20.000          N  
ATOM   3814  CA  SER A 249     -16.536  -6.224   9.055  1.00 20.000          C  
ATOM   3815  C   SER A 249     -16.508  -5.838   7.586  1.00 20.000          C  
ATOM   3816  O   SER A 249     -17.557  -5.593   6.979  1.00 20.000          O  
ATOM   3817  CB  SER A 249     -16.097  -5.051   9.905  1.00 20.000          C  
ATOM   3818  OG  SER A 249     -16.928  -3.943   9.709  1.00 20.000          O  
ATOM   3819  H   SER A 249     -14.929  -7.275   9.992  1.00 20.000          H  
ATOM   3820  HA  SER A 249     -17.554  -6.494   9.326  1.00 20.000          H  
ATOM   3821 1HB  SER A 249     -16.103  -5.341  10.956  1.00 20.000          H  
ATOM   3822 2HB  SER A 249     -15.074  -4.789   9.649  1.00 20.000          H  
ATOM   3823  HG  SER A 249     -16.570  -3.251  10.269  1.00 20.000          H  
ATOM   3824  N   MET A 250     -15.304  -5.786   7.007  1.00 20.000          N  
ATOM   3825  CA  MET A 250     -15.135  -5.459   5.604  1.00 20.000          C  
ATOM   3826  C   MET A 250     -15.832  -6.454   4.714  1.00 20.000          C  
ATOM   3827  O   MET A 250     -16.566  -6.071   3.815  1.00 20.000          O  
ATOM   3828  CB  MET A 250     -13.662  -5.450   5.244  1.00 20.000          C  
ATOM   3829  CG  MET A 250     -12.906  -4.337   5.834  1.00 20.000          C  
ATOM   3830  SD  MET A 250     -11.172  -4.476   5.538  1.00 20.000          S  
ATOM   3831  CE  MET A 250     -10.679  -3.128   6.566  1.00 20.000          C  
ATOM   3832  H   MET A 250     -14.472  -5.967   7.574  1.00 20.000          H  
ATOM   3833  HA  MET A 250     -15.565  -4.476   5.422  1.00 20.000          H  
ATOM   3834 1HB  MET A 250     -13.202  -6.379   5.578  1.00 20.000          H  
ATOM   3835 2HB  MET A 250     -13.553  -5.397   4.159  1.00 20.000          H  
ATOM   3836 1HG  MET A 250     -13.258  -3.417   5.378  1.00 20.000          H  
ATOM   3837 2HG  MET A 250     -13.085  -4.250   6.887  1.00 20.000          H  
ATOM   3838 1HE  MET A 250      -9.623  -3.002   6.503  1.00 20.000          H  
ATOM   3839 2HE  MET A 250     -11.166  -2.216   6.238  1.00 20.000          H  
ATOM   3840 3HE  MET A 250     -10.970  -3.331   7.589  1.00 20.000          H  
ATOM   3841  N   LEU A 251     -15.673  -7.748   4.967  1.00 20.000          N  
ATOM   3842  CA  LEU A 251     -16.318  -8.700   4.076  1.00 20.000          C  
ATOM   3843  C   LEU A 251     -17.848  -8.546   4.133  1.00 20.000          C  
ATOM   3844  O   LEU A 251     -18.527  -8.637   3.098  1.00 20.000          O  
ATOM   3845  CB  LEU A 251     -15.885 -10.125   4.458  1.00 20.000          C  
ATOM   3846  CG  LEU A 251     -14.362 -10.474   4.236  1.00 20.000          C  
ATOM   3847  CD1 LEU A 251     -14.089 -11.833   4.832  1.00 20.000          C  
ATOM   3848  CD2 LEU A 251     -14.006 -10.454   2.770  1.00 20.000          C  
ATOM   3849  H   LEU A 251     -15.060  -8.063   5.728  1.00 20.000          H  
ATOM   3850  HA  LEU A 251     -16.012  -8.482   3.057  1.00 20.000          H  
ATOM   3851 1HB  LEU A 251     -16.104 -10.274   5.517  1.00 20.000          H  
ATOM   3852 2HB  LEU A 251     -16.475 -10.836   3.873  1.00 20.000          H  
ATOM   3853  HG  LEU A 251     -13.746  -9.747   4.747  1.00 20.000          H  
ATOM   3854 1HD1 LEU A 251     -13.037 -12.088   4.703  1.00 20.000          H  
ATOM   3855 2HD1 LEU A 251     -14.332 -11.825   5.897  1.00 20.000          H  
ATOM   3856 3HD1 LEU A 251     -14.709 -12.552   4.323  1.00 20.000          H  
ATOM   3857 1HD2 LEU A 251     -12.954 -10.693   2.660  1.00 20.000          H  
ATOM   3858 2HD2 LEU A 251     -14.605 -11.186   2.242  1.00 20.000          H  
ATOM   3859 3HD2 LEU A 251     -14.186  -9.479   2.359  1.00 20.000          H  
ATOM   3860  N   ARG A 252     -18.380  -8.286   5.343  1.00 20.000          N  
ATOM   3861  CA  ARG A 252     -19.811  -8.096   5.560  1.00 20.000          C  
ATOM   3862  C   ARG A 252     -20.377  -6.826   4.905  1.00 20.000          C  
ATOM   3863  O   ARG A 252     -21.456  -6.868   4.305  1.00 20.000          O  
ATOM   3864  CB  ARG A 252     -20.092  -8.007   7.060  1.00 20.000          C  
ATOM   3865  CG  ARG A 252     -19.932  -9.306   7.866  1.00 20.000          C  
ATOM   3866  CD  ARG A 252     -20.015  -9.050   9.329  1.00 20.000          C  
ATOM   3867  NE  ARG A 252     -19.805 -10.264  10.120  1.00 20.000          N  
ATOM   3868  CZ  ARG A 252     -19.594 -10.288  11.460  1.00 20.000          C  
ATOM   3869  NH1 ARG A 252     -19.567  -9.165  12.149  1.00 20.000          N  
ATOM   3870  NH2 ARG A 252     -19.412 -11.440  12.087  1.00 20.000          N  
ATOM   3871  H   ARG A 252     -17.755  -8.264   6.157  1.00 20.000          H  
ATOM   3872  HA  ARG A 252     -20.334  -8.956   5.149  1.00 20.000          H  
ATOM   3873 1HB  ARG A 252     -19.420  -7.277   7.501  1.00 20.000          H  
ATOM   3874 2HB  ARG A 252     -21.106  -7.642   7.213  1.00 20.000          H  
ATOM   3875 1HG  ARG A 252     -20.745  -9.980   7.613  1.00 20.000          H  
ATOM   3876 2HG  ARG A 252     -18.986  -9.782   7.644  1.00 20.000          H  
ATOM   3877 1HD  ARG A 252     -19.241  -8.330   9.593  1.00 20.000          H  
ATOM   3878 2HD  ARG A 252     -20.996  -8.644   9.572  1.00 20.000          H  
ATOM   3879  HE  ARG A 252     -19.824 -11.149   9.631  1.00 20.000          H  
ATOM   3880 1HH1 ARG A 252     -19.706  -8.280  11.686  1.00 20.000          H  
ATOM   3881 2HH1 ARG A 252     -19.411  -9.186  13.148  1.00 20.000          H  
ATOM   3882 1HH2 ARG A 252     -19.431 -12.309  11.573  1.00 20.000          H  
ATOM   3883 2HH2 ARG A 252     -19.252 -11.456  13.084  1.00 20.000          H  
ATOM   3884  N   ASN A 253     -19.655  -5.702   5.010  1.00 20.000          N  
ATOM   3885  CA  ASN A 253     -20.147  -4.427   4.491  1.00 20.000          C  
ATOM   3886  C   ASN A 253     -19.646  -3.975   3.111  1.00 20.000          C  
ATOM   3887  O   ASN A 253     -20.389  -3.316   2.380  1.00 20.000          O  
ATOM   3888  CB  ASN A 253     -19.839  -3.340   5.494  1.00 20.000          C  
ATOM   3889  CG  ASN A 253     -20.608  -3.491   6.780  1.00 20.000          C  
ATOM   3890  OD1 ASN A 253     -21.751  -3.968   6.817  1.00 20.000          O  
ATOM   3891  ND2 ASN A 253     -19.989  -3.084   7.852  1.00 20.000          N  
ATOM   3892  H   ASN A 253     -18.782  -5.722   5.546  1.00 20.000          H  
ATOM   3893  HA  ASN A 253     -21.230  -4.510   4.408  1.00 20.000          H  
ATOM   3894 1HB  ASN A 253     -18.770  -3.363   5.722  1.00 20.000          H  
ATOM   3895 2HB  ASN A 253     -20.059  -2.367   5.056  1.00 20.000          H  
ATOM   3896 1HD2 ASN A 253     -20.435  -3.153   8.745  1.00 20.000          H  
ATOM   3897 2HD2 ASN A 253     -19.065  -2.704   7.784  1.00 20.000          H  
ATOM   3898  N   GLU A 254     -18.401  -4.281   2.759  1.00 20.000          N  
ATOM   3899  CA  GLU A 254     -17.802  -3.802   1.522  1.00 20.000          C  
ATOM   3900  C   GLU A 254     -17.908  -4.853   0.430  1.00 20.000          C  
ATOM   3901  O   GLU A 254     -17.852  -6.055   0.697  1.00 20.000          O  
ATOM   3902  CB  GLU A 254     -16.323  -3.461   1.765  1.00 20.000          C  
ATOM   3903  CG  GLU A 254     -16.071  -2.367   2.799  1.00 20.000          C  
ATOM   3904  CD  GLU A 254     -16.441  -1.006   2.316  1.00 20.000          C  
ATOM   3905  OE1 GLU A 254     -16.397  -0.788   1.127  1.00 20.000          O  
ATOM   3906  OE2 GLU A 254     -16.750  -0.174   3.131  1.00 20.000          O  
ATOM   3907  H   GLU A 254     -17.817  -4.862   3.350  1.00 20.000          H  
ATOM   3908  HA  GLU A 254     -18.329  -2.904   1.196  1.00 20.000          H  
ATOM   3909 1HB  GLU A 254     -15.804  -4.340   2.120  1.00 20.000          H  
ATOM   3910 2HB  GLU A 254     -15.857  -3.166   0.826  1.00 20.000          H  
ATOM   3911 1HG  GLU A 254     -16.667  -2.591   3.684  1.00 20.000          H  
ATOM   3912 2HG  GLU A 254     -15.028  -2.386   3.099  1.00 20.000          H  
ATOM   3913  N   GLU A 255     -17.949  -4.420  -0.821  1.00 20.000          N  
ATOM   3914  CA  GLU A 255     -18.030  -5.372  -1.922  1.00 20.000          C  
ATOM   3915  C   GLU A 255     -16.662  -5.929  -2.310  1.00 20.000          C  
ATOM   3916  O   GLU A 255     -16.173  -5.719  -3.422  1.00 20.000          O  
ATOM   3917  CB  GLU A 255     -18.721  -4.715  -3.119  1.00 20.000          C  
ATOM   3918  CG  GLU A 255     -20.177  -4.316  -2.838  1.00 20.000          C  
ATOM   3919  CD  GLU A 255     -20.877  -3.665  -4.013  1.00 20.000          C  
ATOM   3920  OE1 GLU A 255     -20.238  -3.414  -5.006  1.00 20.000          O  
ATOM   3921  OE2 GLU A 255     -22.056  -3.426  -3.909  1.00 20.000          O  
ATOM   3922  H   GLU A 255     -17.964  -3.425  -1.003  1.00 20.000          H  
ATOM   3923  HA  GLU A 255     -18.647  -6.211  -1.599  1.00 20.000          H  
ATOM   3924 1HB  GLU A 255     -18.172  -3.822  -3.416  1.00 20.000          H  
ATOM   3925 2HB  GLU A 255     -18.724  -5.396  -3.962  1.00 20.000          H  
ATOM   3926 1HG  GLU A 255     -20.727  -5.214  -2.555  1.00 20.000          H  
ATOM   3927 2HG  GLU A 255     -20.198  -3.636  -1.988  1.00 20.000          H  
ATOM   3928  N   VAL A 256     -16.093  -6.700  -1.392  1.00 20.000          N  
ATOM   3929  CA  VAL A 256     -14.787  -7.325  -1.549  1.00 20.000          C  
ATOM   3930  C   VAL A 256     -15.004  -8.532  -2.435  1.00 20.000          C  
ATOM   3931  O   VAL A 256     -15.885  -9.326  -2.135  1.00 20.000          O  
ATOM   3932  CB  VAL A 256     -14.242  -7.806  -0.173  1.00 20.000          C  
ATOM   3933  CG1 VAL A 256     -12.892  -8.534  -0.337  1.00 20.000          C  
ATOM   3934  CG2 VAL A 256     -14.101  -6.620   0.790  1.00 20.000          C  
ATOM   3935  H   VAL A 256     -16.631  -6.811  -0.529  1.00 20.000          H  
ATOM   3936  HA  VAL A 256     -14.093  -6.629  -2.022  1.00 20.000          H  
ATOM   3937  HB  VAL A 256     -14.952  -8.524   0.244  1.00 20.000          H  
ATOM   3938 1HG1 VAL A 256     -12.543  -8.885   0.630  1.00 20.000          H  
ATOM   3939 2HG1 VAL A 256     -12.991  -9.391  -1.007  1.00 20.000          H  
ATOM   3940 3HG1 VAL A 256     -12.177  -7.845  -0.731  1.00 20.000          H  
ATOM   3941 1HG2 VAL A 256     -13.744  -6.969   1.760  1.00 20.000          H  
ATOM   3942 2HG2 VAL A 256     -13.397  -5.904   0.384  1.00 20.000          H  
ATOM   3943 3HG2 VAL A 256     -15.067  -6.148   0.915  1.00 20.000          H  
ATOM   3944  N   GLN A 257     -14.255  -8.655  -3.522  1.00 20.000          N  
ATOM   3945  CA  GLN A 257     -14.433  -9.776  -4.441  1.00 20.000          C  
ATOM   3946  C   GLN A 257     -13.256 -10.737  -4.335  1.00 20.000          C  
ATOM   3947  O   GLN A 257     -12.129 -10.295  -4.048  1.00 20.000          O  
ATOM   3948  CB  GLN A 257     -14.496  -9.267  -5.879  1.00 20.000          C  
ATOM   3949  CG  GLN A 257     -15.474  -8.138  -6.149  1.00 20.000          C  
ATOM   3950  CD  GLN A 257     -16.918  -8.462  -6.003  1.00 20.000          C  
ATOM   3951  OE1 GLN A 257     -17.438  -9.411  -6.606  1.00 20.000          O  
ATOM   3952  NE2 GLN A 257     -17.595  -7.647  -5.220  1.00 20.000          N  
ATOM   3953  H   GLN A 257     -13.559  -7.952  -3.708  1.00 20.000          H  
ATOM   3954  HA  GLN A 257     -15.333 -10.319  -4.194  1.00 20.000          H  
ATOM   3955 1HB  GLN A 257     -13.543  -8.929  -6.170  1.00 20.000          H  
ATOM   3956 2HB  GLN A 257     -14.756 -10.099  -6.538  1.00 20.000          H  
ATOM   3957 1HG  GLN A 257     -15.254  -7.318  -5.463  1.00 20.000          H  
ATOM   3958 2HG  GLN A 257     -15.312  -7.799  -7.173  1.00 20.000          H  
ATOM   3959 1HE2 GLN A 257     -18.579  -7.757  -5.104  1.00 20.000          H  
ATOM   3960 2HE2 GLN A 257     -17.111  -6.867  -4.751  1.00 20.000          H  
ATOM   3961  N   PHE A 258     -13.477 -12.013  -4.658  1.00 20.000          N  
ATOM   3962  CA  PHE A 258     -12.349 -12.939  -4.700  1.00 20.000          C  
ATOM   3963  C   PHE A 258     -11.469 -12.637  -5.906  1.00 20.000          C  
ATOM   3964  O   PHE A 258     -11.938 -12.188  -6.960  1.00 20.000          O  
ATOM   3965  CB  PHE A 258     -12.775 -14.408  -4.735  1.00 20.000          C  
ATOM   3966  CG  PHE A 258     -13.197 -15.026  -3.418  1.00 20.000          C  
ATOM   3967  CD1 PHE A 258     -14.519 -15.280  -3.135  1.00 20.000          C  
ATOM   3968  CD2 PHE A 258     -12.235 -15.387  -2.467  1.00 20.000          C  
ATOM   3969  CE1 PHE A 258     -14.879 -15.878  -1.936  1.00 20.000          C  
ATOM   3970  CE2 PHE A 258     -12.602 -15.978  -1.276  1.00 20.000          C  
ATOM   3971  CZ  PHE A 258     -13.932 -16.218  -1.009  1.00 20.000          C  
ATOM   3972  H   PHE A 258     -14.424 -12.348  -4.893  1.00 20.000          H  
ATOM   3973  HA  PHE A 258     -11.751 -12.796  -3.803  1.00 20.000          H  
ATOM   3974 1HB  PHE A 258     -13.615 -14.506  -5.425  1.00 20.000          H  
ATOM   3975 2HB  PHE A 258     -11.978 -15.002  -5.137  1.00 20.000          H  
ATOM   3976  HD1 PHE A 258     -15.290 -15.017  -3.878  1.00 20.000          H  
ATOM   3977  HD2 PHE A 258     -11.176 -15.200  -2.678  1.00 20.000          H  
ATOM   3978  HE1 PHE A 258     -15.932 -16.075  -1.736  1.00 20.000          H  
ATOM   3979  HE2 PHE A 258     -11.841 -16.252  -0.545  1.00 20.000          H  
ATOM   3980  HZ  PHE A 258     -14.233 -16.682  -0.070  1.00 20.000          H  
ATOM   3981  N   GLY A 259     -10.169 -12.823  -5.735  1.00 20.000          N  
ATOM   3982  CA  GLY A 259      -9.181 -12.614  -6.787  1.00 20.000          C  
ATOM   3983  C   GLY A 259      -8.775 -11.144  -6.853  1.00 20.000          C  
ATOM   3984  O   GLY A 259      -7.607 -10.801  -6.687  1.00 20.000          O  
ATOM   3985  H   GLY A 259      -9.853 -13.139  -4.820  1.00 20.000          H  
ATOM   3986 1HA  GLY A 259      -8.305 -13.232  -6.585  1.00 20.000          H  
ATOM   3987 2HA  GLY A 259      -9.592 -12.931  -7.745  1.00 20.000          H  
ATOM   3988  N   GLN A 260      -9.764 -10.285  -7.093  1.00 20.000          N  
ATOM   3989  CA  GLN A 260      -9.580  -8.837  -7.142  1.00 20.000          C  
ATOM   3990  C   GLN A 260      -9.090  -8.268  -5.812  1.00 20.000          C  
ATOM   3991  O   GLN A 260      -8.160  -7.459  -5.793  1.00 20.000          O  
ATOM   3992  CB  GLN A 260     -10.893  -8.166  -7.511  1.00 20.000          C  
ATOM   3993  CG  GLN A 260     -10.848  -6.661  -7.639  1.00 20.000          C  
ATOM   3994  CD  GLN A 260     -12.212  -6.105  -8.002  1.00 20.000          C  
ATOM   3995  OE1 GLN A 260     -12.858  -6.625  -8.916  1.00 20.000          O  
ATOM   3996  NE2 GLN A 260     -12.674  -5.077  -7.298  1.00 20.000          N  
ATOM   3997  H   GLN A 260     -10.683 -10.706  -7.248  1.00 20.000          H  
ATOM   3998  HA  GLN A 260      -8.835  -8.612  -7.904  1.00 20.000          H  
ATOM   3999 1HB  GLN A 260     -11.287  -8.593  -8.432  1.00 20.000          H  
ATOM   4000 2HB  GLN A 260     -11.585  -8.375  -6.733  1.00 20.000          H  
ATOM   4001 1HG  GLN A 260     -10.533  -6.223  -6.702  1.00 20.000          H  
ATOM   4002 2HG  GLN A 260     -10.146  -6.393  -8.426  1.00 20.000          H  
ATOM   4003 1HE2 GLN A 260     -13.572  -4.689  -7.506  1.00 20.000          H  
ATOM   4004 2HE2 GLN A 260     -12.135  -4.688  -6.516  1.00 20.000          H  
ATOM   4005  N   HIS A 261      -9.733  -8.661  -4.696  1.00 20.000          N  
ATOM   4006  CA  HIS A 261      -9.311  -8.179  -3.394  1.00 20.000          C  
ATOM   4007  C   HIS A 261      -8.996  -9.308  -2.405  1.00 20.000          C  
ATOM   4008  O   HIS A 261      -8.107  -9.155  -1.565  1.00 20.000          O  
ATOM   4009  CB  HIS A 261     -10.365  -7.256  -2.784  1.00 20.000          C  
ATOM   4010  CG  HIS A 261     -10.609  -6.005  -3.545  1.00 20.000          C  
ATOM   4011  ND1 HIS A 261      -9.645  -5.028  -3.695  1.00 20.000          N  
ATOM   4012  CD2 HIS A 261     -11.710  -5.552  -4.175  1.00 20.000          C  
ATOM   4013  CE1 HIS A 261     -10.145  -4.028  -4.395  1.00 20.000          C  
ATOM   4014  NE2 HIS A 261     -11.398  -4.324  -4.711  1.00 20.000          N  
ATOM   4015  H   HIS A 261     -10.521  -9.302  -4.733  1.00 20.000          H  
ATOM   4016  HA  HIS A 261      -8.412  -7.592  -3.519  1.00 20.000          H  
ATOM   4017 1HB  HIS A 261     -11.303  -7.798  -2.759  1.00 20.000          H  
ATOM   4018 2HB  HIS A 261     -10.089  -7.000  -1.762  1.00 20.000          H  
ATOM   4019  HD1 HIS A 261      -8.671  -5.254  -3.775  1.00 20.000          H  
ATOM   4020  HD2 HIS A 261     -12.709  -5.967  -4.318  1.00 20.000          H  
ATOM   4021  HE1 HIS A 261      -9.534  -3.154  -4.625  1.00 20.000          H  
ATOM   4022  N   LEU A 262      -9.699 -10.448  -2.480  1.00 20.000          N  
ATOM   4023  CA  LEU A 262      -9.430 -11.517  -1.510  1.00 20.000          C  
ATOM   4024  C   LEU A 262      -8.820 -12.760  -2.177  1.00 20.000          C  
ATOM   4025  O   LEU A 262      -9.385 -13.350  -3.101  1.00 20.000          O  
ATOM   4026  CB  LEU A 262     -10.712 -11.899  -0.735  1.00 20.000          C  
ATOM   4027  CG  LEU A 262     -10.570 -13.040   0.340  1.00 20.000          C  
ATOM   4028  CD1 LEU A 262      -9.664 -12.589   1.459  1.00 20.000          C  
ATOM   4029  CD2 LEU A 262     -11.915 -13.380   0.909  1.00 20.000          C  
ATOM   4030  H   LEU A 262     -10.456 -10.534  -3.157  1.00 20.000          H  
ATOM   4031  HA  LEU A 262      -8.705 -11.142  -0.794  1.00 20.000          H  
ATOM   4032 1HB  LEU A 262     -11.075 -11.014  -0.224  1.00 20.000          H  
ATOM   4033 2HB  LEU A 262     -11.471 -12.210  -1.451  1.00 20.000          H  
ATOM   4034  HG  LEU A 262     -10.138 -13.931  -0.123  1.00 20.000          H  
ATOM   4035 1HD1 LEU A 262      -9.607 -13.378   2.155  1.00 20.000          H  
ATOM   4036 2HD1 LEU A 262      -8.676 -12.366   1.092  1.00 20.000          H  
ATOM   4037 3HD1 LEU A 262     -10.077 -11.703   1.941  1.00 20.000          H  
ATOM   4038 1HD2 LEU A 262     -11.822 -14.173   1.647  1.00 20.000          H  
ATOM   4039 2HD2 LEU A 262     -12.341 -12.508   1.377  1.00 20.000          H  
ATOM   4040 3HD2 LEU A 262     -12.545 -13.706   0.115  1.00 20.000          H  
ATOM   4041  N   ASP A 263      -7.637 -13.142  -1.724  1.00 20.000          N  
ATOM   4042  CA  ASP A 263      -6.907 -14.278  -2.278  1.00 20.000          C  
ATOM   4043  C   ASP A 263      -6.791 -15.447  -1.287  1.00 20.000          C  
ATOM   4044  O   ASP A 263      -6.155 -15.343  -0.235  1.00 20.000          O  
ATOM   4045  CB  ASP A 263      -5.541 -13.813  -2.781  1.00 20.000          C  
ATOM   4046  CG  ASP A 263      -4.689 -14.866  -3.469  1.00 20.000          C  
ATOM   4047  OD1 ASP A 263      -5.246 -15.737  -4.101  1.00 20.000          O  
ATOM   4048  OD2 ASP A 263      -3.460 -14.768  -3.393  1.00 20.000          O  
ATOM   4049  H   ASP A 263      -7.216 -12.589  -0.978  1.00 20.000          H  
ATOM   4050  HA  ASP A 263      -7.458 -14.641  -3.142  1.00 20.000          H  
ATOM   4051 1HB  ASP A 263      -5.730 -13.048  -3.524  1.00 20.000          H  
ATOM   4052 2HB  ASP A 263      -4.991 -13.356  -1.986  1.00 20.000          H  
ATOM   4053  N   ALA A 264      -7.515 -16.513  -1.572  1.00 20.000          N  
ATOM   4054  CA  ALA A 264      -7.572 -17.704  -0.742  1.00 20.000          C  
ATOM   4055  C   ALA A 264      -6.533 -18.741  -1.210  1.00 20.000          C  
ATOM   4056  O   ALA A 264      -6.487 -19.091  -2.396  1.00 20.000          O  
ATOM   4057  CB  ALA A 264      -8.977 -18.263  -0.806  1.00 20.000          C  
ATOM   4058  H   ALA A 264      -8.036 -16.502  -2.440  1.00 20.000          H  
ATOM   4059  HA  ALA A 264      -7.336 -17.428   0.282  1.00 20.000          H  
ATOM   4060 1HB  ALA A 264      -9.070 -19.128  -0.197  1.00 20.000          H  
ATOM   4061 2HB  ALA A 264      -9.668 -17.501  -0.461  1.00 20.000          H  
ATOM   4062 3HB  ALA A 264      -9.213 -18.524  -1.826  1.00 20.000          H  
ATOM   4063  N   ALA A 265      -5.701 -19.240  -0.287  1.00 20.000          N  
ATOM   4064  CA  ALA A 265      -4.683 -20.235  -0.664  1.00 20.000          C  
ATOM   4065  C   ALA A 265      -4.241 -21.138   0.488  1.00 20.000          C  
ATOM   4066  O   ALA A 265      -4.350 -20.784   1.666  1.00 20.000          O  
ATOM   4067  CB  ALA A 265      -3.455 -19.542  -1.227  1.00 20.000          C  
ATOM   4068  H   ALA A 265      -5.785 -18.905   0.679  1.00 20.000          H  
ATOM   4069  HA  ALA A 265      -5.117 -20.872  -1.433  1.00 20.000          H  
ATOM   4070 1HB  ALA A 265      -2.730 -20.299  -1.541  1.00 20.000          H  
ATOM   4071 2HB  ALA A 265      -3.741 -18.932  -2.087  1.00 20.000          H  
ATOM   4072 3HB  ALA A 265      -3.013 -18.911  -0.461  1.00 20.000          H  
ATOM   4073  N   ARG A 266      -3.710 -22.307   0.132  1.00 20.000          N  
ATOM   4074  CA  ARG A 266      -3.153 -23.221   1.136  1.00 20.000          C  
ATOM   4075  C   ARG A 266      -1.964 -24.023   0.619  1.00 20.000          C  
ATOM   4076  O   ARG A 266      -1.854 -24.277  -0.585  1.00 20.000          O  
ATOM   4077  CB  ARG A 266      -4.236 -24.138   1.640  1.00 20.000          C  
ATOM   4078  CG  ARG A 266      -4.783 -25.072   0.657  1.00 20.000          C  
ATOM   4079  CD  ARG A 266      -5.978 -25.730   1.196  1.00 20.000          C  
ATOM   4080  NE  ARG A 266      -6.516 -26.697   0.267  1.00 20.000          N  
ATOM   4081  CZ  ARG A 266      -7.587 -27.466   0.476  1.00 20.000          C  
ATOM   4082  NH1 ARG A 266      -8.262 -27.390   1.604  1.00 20.000          N  
ATOM   4083  NH2 ARG A 266      -7.934 -28.298  -0.483  1.00 20.000          N  
ATOM   4084  H   ARG A 266      -3.678 -22.530  -0.869  1.00 20.000          H  
ATOM   4085  HA  ARG A 266      -2.811 -22.634   1.976  1.00 20.000          H  
ATOM   4086 1HB  ARG A 266      -3.877 -24.705   2.499  1.00 20.000          H  
ATOM   4087 2HB  ARG A 266      -5.054 -23.550   1.960  1.00 20.000          H  
ATOM   4088 1HG  ARG A 266      -5.024 -24.534  -0.233  1.00 20.000          H  
ATOM   4089 2HG  ARG A 266      -4.046 -25.841   0.420  1.00 20.000          H  
ATOM   4090 1HD  ARG A 266      -5.731 -26.230   2.128  1.00 20.000          H  
ATOM   4091 2HD  ARG A 266      -6.742 -24.974   1.381  1.00 20.000          H  
ATOM   4092  HE  ARG A 266      -6.048 -26.818  -0.647  1.00 20.000          H  
ATOM   4093 1HH1 ARG A 266      -7.965 -26.743   2.324  1.00 20.000          H  
ATOM   4094 2HH1 ARG A 266      -9.066 -27.976   1.752  1.00 20.000          H  
ATOM   4095 1HH2 ARG A 266      -7.352 -28.309  -1.341  1.00 20.000          H  
ATOM   4096 2HH2 ARG A 266      -8.731 -28.907  -0.384  1.00 20.000          H  
ATOM   4097  N   TYR A 267      -1.094 -24.472   1.530  1.00 20.000          N  
ATOM   4098  CA  TYR A 267       0.061 -25.273   1.137  1.00 20.000          C  
ATOM   4099  C   TYR A 267       0.006 -26.713   1.707  1.00 20.000          C  
ATOM   4100  O   TYR A 267       0.103 -26.932   2.918  1.00 20.000          O  
ATOM   4101  CB  TYR A 267       1.324 -24.502   1.560  1.00 20.000          C  
ATOM   4102  CG  TYR A 267       2.593 -25.018   1.002  1.00 20.000          C  
ATOM   4103  CD1 TYR A 267       2.698 -25.068  -0.342  1.00 20.000          C  
ATOM   4104  CD2 TYR A 267       3.654 -25.403   1.795  1.00 20.000          C  
ATOM   4105  CE1 TYR A 267       3.798 -25.525  -0.934  1.00 20.000          C  
ATOM   4106  CE2 TYR A 267       4.808 -25.863   1.185  1.00 20.000          C  
ATOM   4107  CZ  TYR A 267       4.857 -25.932  -0.196  1.00 20.000          C  
ATOM   4108  OH  TYR A 267       5.961 -26.407  -0.863  1.00 20.000          O  
ATOM   4109  H   TYR A 267      -1.197 -24.219   2.515  1.00 20.000          H  
ATOM   4110  HA  TYR A 267       0.049 -25.366   0.059  1.00 20.000          H  
ATOM   4111 1HB  TYR A 267       1.220 -23.466   1.262  1.00 20.000          H  
ATOM   4112 2HB  TYR A 267       1.400 -24.516   2.643  1.00 20.000          H  
ATOM   4113  HD1 TYR A 267       1.882 -24.745  -0.945  1.00 20.000          H  
ATOM   4114  HD2 TYR A 267       3.581 -25.349   2.881  1.00 20.000          H  
ATOM   4115  HE1 TYR A 267       3.847 -25.569  -2.022  1.00 20.000          H  
ATOM   4116  HE2 TYR A 267       5.659 -26.180   1.786  1.00 20.000          H  
ATOM   4117  HH  TYR A 267       5.665 -26.771  -1.750  1.00 20.000          H  
ATOM   4118  N   ILE A 268      -0.201 -27.698   0.822  1.00 20.000          N  
ATOM   4119  CA  ILE A 268      -0.379 -29.099   1.226  1.00 20.000          C  
ATOM   4120  C   ILE A 268       0.614 -30.080   0.630  1.00 20.000          C  
ATOM   4121  O   ILE A 268       0.679 -30.275  -0.581  1.00 20.000          O  
ATOM   4122  CB  ILE A 268      -1.799 -29.595   0.866  1.00 20.000          C  
ATOM   4123  CG1 ILE A 268      -2.847 -28.755   1.629  1.00 20.000          C  
ATOM   4124  CG2 ILE A 268      -1.942 -31.123   1.138  1.00 20.000          C  
ATOM   4125  CD1 ILE A 268      -4.270 -29.009   1.209  1.00 20.000          C  
ATOM   4126  H   ILE A 268      -0.207 -27.444  -0.168  1.00 20.000          H  
ATOM   4127  HA  ILE A 268      -0.274 -29.148   2.308  1.00 20.000          H  
ATOM   4128  HB  ILE A 268      -1.972 -29.414  -0.199  1.00 20.000          H  
ATOM   4129 1HG1 ILE A 268      -2.753 -28.965   2.691  1.00 20.000          H  
ATOM   4130 2HG1 ILE A 268      -2.643 -27.701   1.467  1.00 20.000          H  
ATOM   4131 1HG2 ILE A 268      -2.927 -31.465   0.859  1.00 20.000          H  
ATOM   4132 2HG2 ILE A 268      -1.223 -31.680   0.553  1.00 20.000          H  
ATOM   4133 3HG2 ILE A 268      -1.778 -31.324   2.197  1.00 20.000          H  
ATOM   4134 1HD1 ILE A 268      -4.918 -28.386   1.798  1.00 20.000          H  
ATOM   4135 2HD1 ILE A 268      -4.390 -28.770   0.146  1.00 20.000          H  
ATOM   4136 3HD1 ILE A 268      -4.545 -30.039   1.376  1.00 20.000          H  
ATOM   4137  N   ASN A 269       1.362 -30.749   1.498  1.00 20.000          N  
ATOM   4138  CA  ASN A 269       2.327 -31.770   1.092  1.00 20.000          C  
ATOM   4139  C   ASN A 269       3.269 -31.272  -0.003  1.00 20.000          C  
ATOM   4140  O   ASN A 269       3.592 -31.999  -0.944  1.00 20.000          O  
ATOM   4141  CB  ASN A 269       1.610 -33.034   0.657  1.00 20.000          C  
ATOM   4142  CG  ASN A 269       0.812 -33.641   1.777  1.00 20.000          C  
ATOM   4143  OD1 ASN A 269       1.191 -33.548   2.953  1.00 20.000          O  
ATOM   4144  ND2 ASN A 269      -0.285 -34.271   1.439  1.00 20.000          N  
ATOM   4145  H   ASN A 269       1.245 -30.535   2.482  1.00 20.000          H  
ATOM   4146  HA  ASN A 269       2.948 -32.015   1.956  1.00 20.000          H  
ATOM   4147 1HB  ASN A 269       0.949 -32.819  -0.182  1.00 20.000          H  
ATOM   4148 2HB  ASN A 269       2.341 -33.766   0.315  1.00 20.000          H  
ATOM   4149 1HD2 ASN A 269      -0.854 -34.700   2.143  1.00 20.000          H  
ATOM   4150 2HD2 ASN A 269      -0.553 -34.328   0.478  1.00 20.000          H  
ATOM   4151  N   GLY A 270       3.707 -30.025   0.125  1.00 20.000          N  
ATOM   4152  CA  GLY A 270       4.624 -29.410  -0.825  1.00 20.000          C  
ATOM   4153  C   GLY A 270       3.953 -28.652  -1.987  1.00 20.000          C  
ATOM   4154  O   GLY A 270       4.631 -27.896  -2.702  1.00 20.000          O  
ATOM   4155  H   GLY A 270       3.405 -29.491   0.928  1.00 20.000          H  
ATOM   4156 1HA  GLY A 270       5.283 -28.742  -0.281  1.00 20.000          H  
ATOM   4157 2HA  GLY A 270       5.262 -30.188  -1.240  1.00 20.000          H  
ATOM   4158  N   ARG A 271       2.634 -28.805  -2.153  1.00 20.000          N  
ATOM   4159  CA  ARG A 271       1.867 -28.178  -3.231  1.00 20.000          C  
ATOM   4160  C   ARG A 271       1.097 -26.925  -2.827  1.00 20.000          C  
ATOM   4161  O   ARG A 271       0.396 -26.904  -1.815  1.00 20.000          O  
ATOM   4162  CB  ARG A 271       0.862 -29.194  -3.754  1.00 20.000          C  
ATOM   4163  CG  ARG A 271      -0.023 -28.773  -4.920  1.00 20.000          C  
ATOM   4164  CD  ARG A 271      -0.902 -29.912  -5.362  1.00 20.000          C  
ATOM   4165  NE  ARG A 271      -1.873 -30.327  -4.302  1.00 20.000          N  
ATOM   4166  CZ  ARG A 271      -1.823 -31.461  -3.554  1.00 20.000          C  
ATOM   4167  NH1 ARG A 271      -0.854 -32.357  -3.688  1.00 20.000          N  
ATOM   4168  NH2 ARG A 271      -2.782 -31.646  -2.672  1.00 20.000          N  
ATOM   4169  H   ARG A 271       2.119 -29.423  -1.521  1.00 20.000          H  
ATOM   4170  HA  ARG A 271       2.559 -27.915  -4.030  1.00 20.000          H  
ATOM   4171 1HB  ARG A 271       1.390 -30.099  -4.045  1.00 20.000          H  
ATOM   4172 2HB  ARG A 271       0.200 -29.459  -2.935  1.00 20.000          H  
ATOM   4173 1HG  ARG A 271      -0.677 -27.953  -4.613  1.00 20.000          H  
ATOM   4174 2HG  ARG A 271       0.592 -28.455  -5.760  1.00 20.000          H  
ATOM   4175 1HD  ARG A 271      -1.476 -29.588  -6.231  1.00 20.000          H  
ATOM   4176 2HD  ARG A 271      -0.291 -30.763  -5.639  1.00 20.000          H  
ATOM   4177  HE  ARG A 271      -2.681 -29.711  -4.101  1.00 20.000          H  
ATOM   4178 1HH1 ARG A 271      -0.113 -32.213  -4.355  1.00 20.000          H  
ATOM   4179 2HH1 ARG A 271      -0.848 -33.185  -3.111  1.00 20.000          H  
ATOM   4180 1HH2 ARG A 271      -3.516 -30.924  -2.599  1.00 20.000          H  
ATOM   4181 2HH2 ARG A 271      -2.799 -32.464  -2.088  1.00 20.000          H  
ATOM   4182  N   ARG A 272       1.175 -25.879  -3.642  1.00 20.000          N  
ATOM   4183  CA  ARG A 272       0.390 -24.688  -3.335  1.00 20.000          C  
ATOM   4184  C   ARG A 272      -0.911 -24.724  -4.124  1.00 20.000          C  
ATOM   4185  O   ARG A 272      -0.900 -24.942  -5.338  1.00 20.000          O  
ATOM   4186  CB  ARG A 272       1.171 -23.427  -3.646  1.00 20.000          C  
ATOM   4187  CG  ARG A 272       0.498 -22.132  -3.226  1.00 20.000          C  
ATOM   4188  CD  ARG A 272       1.375 -20.979  -3.499  1.00 20.000          C  
ATOM   4189  NE  ARG A 272       0.819 -19.735  -3.018  1.00 20.000          N  
ATOM   4190  CZ  ARG A 272       1.374 -18.509  -3.202  1.00 20.000          C  
ATOM   4191  NH1 ARG A 272       2.511 -18.358  -3.869  1.00 20.000          N  
ATOM   4192  NH2 ARG A 272       0.767 -17.443  -2.706  1.00 20.000          N  
ATOM   4193  H   ARG A 272       1.770 -25.913  -4.459  1.00 20.000          H  
ATOM   4194  HA  ARG A 272       0.130 -24.681  -2.279  1.00 20.000          H  
ATOM   4195 1HB  ARG A 272       2.128 -23.474  -3.155  1.00 20.000          H  
ATOM   4196 2HB  ARG A 272       1.355 -23.370  -4.717  1.00 20.000          H  
ATOM   4197 1HG  ARG A 272      -0.431 -21.992  -3.783  1.00 20.000          H  
ATOM   4198 2HG  ARG A 272       0.277 -22.162  -2.153  1.00 20.000          H  
ATOM   4199 1HD  ARG A 272       2.341 -21.131  -3.029  1.00 20.000          H  
ATOM   4200 2HD  ARG A 272       1.504 -20.895  -4.572  1.00 20.000          H  
ATOM   4201  HE  ARG A 272      -0.057 -19.782  -2.503  1.00 20.000          H  
ATOM   4202 1HH1 ARG A 272       3.015 -19.161  -4.268  1.00 20.000          H  
ATOM   4203 2HH1 ARG A 272       2.904 -17.434  -3.991  1.00 20.000          H  
ATOM   4204 1HH2 ARG A 272      -0.107 -17.544  -2.201  1.00 20.000          H  
ATOM   4205 2HH2 ARG A 272       1.166 -16.524  -2.837  1.00 20.000          H  
ATOM   4206  N   GLU A 273      -2.026 -24.488  -3.437  1.00 20.000          N  
ATOM   4207  CA  GLU A 273      -3.340 -24.492  -4.066  1.00 20.000          C  
ATOM   4208  C   GLU A 273      -4.030 -23.138  -3.950  1.00 20.000          C  
ATOM   4209  O   GLU A 273      -3.918 -22.449  -2.931  1.00 20.000          O  
ATOM   4210  CB  GLU A 273      -4.241 -25.554  -3.425  1.00 20.000          C  
ATOM   4211  CG  GLU A 273      -3.757 -27.002  -3.559  1.00 20.000          C  
ATOM   4212  CD  GLU A 273      -4.749 -27.995  -2.969  1.00 20.000          C  
ATOM   4213  OE1 GLU A 273      -5.763 -27.554  -2.461  1.00 20.000          O  
ATOM   4214  OE2 GLU A 273      -4.496 -29.183  -3.026  1.00 20.000          O  
ATOM   4215  H   GLU A 273      -1.951 -24.335  -2.428  1.00 20.000          H  
ATOM   4216  HA  GLU A 273      -3.219 -24.723  -5.124  1.00 20.000          H  
ATOM   4217 1HB  GLU A 273      -4.330 -25.344  -2.364  1.00 20.000          H  
ATOM   4218 2HB  GLU A 273      -5.242 -25.486  -3.853  1.00 20.000          H  
ATOM   4219 1HG  GLU A 273      -3.594 -27.230  -4.612  1.00 20.000          H  
ATOM   4220 2HG  GLU A 273      -2.798 -27.102  -3.041  1.00 20.000          H  
ATOM   4221  N   THR A 274      -4.800 -22.790  -4.983  1.00 20.000          N  
ATOM   4222  CA  THR A 274      -5.590 -21.557  -5.009  1.00 20.000          C  
ATOM   4223  C   THR A 274      -7.062 -21.926  -4.879  1.00 20.000          C  
ATOM   4224  O   THR A 274      -7.553 -22.805  -5.588  1.00 20.000          O  
ATOM   4225  CB  THR A 274      -5.356 -20.761  -6.309  1.00 20.000          C  
ATOM   4226  OG1 THR A 274      -3.969 -20.410  -6.413  1.00 20.000          O  
ATOM   4227  CG2 THR A 274      -6.182 -19.475  -6.275  1.00 20.000          C  
ATOM   4228  H   THR A 274      -4.843 -23.409  -5.781  1.00 20.000          H  
ATOM   4229  HA  THR A 274      -5.317 -20.929  -4.158  1.00 20.000          H  
ATOM   4230  HB  THR A 274      -5.643 -21.360  -7.172  1.00 20.000          H  
ATOM   4231  HG1 THR A 274      -3.451 -21.206  -6.553  1.00 20.000          H  
ATOM   4232 1HG2 THR A 274      -6.002 -18.908  -7.184  1.00 20.000          H  
ATOM   4233 2HG2 THR A 274      -7.237 -19.702  -6.206  1.00 20.000          H  
ATOM   4234 3HG2 THR A 274      -5.882 -18.874  -5.408  1.00 20.000          H  
ATOM   4235  N   LEU A 275      -7.750 -21.272  -3.949  1.00 20.000          N  
ATOM   4236  CA  LEU A 275      -9.141 -21.577  -3.638  1.00 20.000          C  
ATOM   4237  C   LEU A 275     -10.107 -20.405  -3.791  1.00 20.000          C  
ATOM   4238  O   LEU A 275     -10.971 -20.221  -2.942  1.00 20.000          O  
ATOM   4239  CB  LEU A 275      -9.242 -22.094  -2.202  1.00 20.000          C  
ATOM   4240  CG  LEU A 275      -8.703 -23.512  -1.917  1.00 20.000          C  
ATOM   4241  CD1 LEU A 275      -7.184 -23.489  -1.650  1.00 20.000          C  
ATOM   4242  CD2 LEU A 275      -9.442 -24.083  -0.708  1.00 20.000          C  
ATOM   4243  H   LEU A 275      -7.260 -20.537  -3.425  1.00 20.000          H  
ATOM   4244  HA  LEU A 275      -9.470 -22.366  -4.313  1.00 20.000          H  
ATOM   4245 1HB  LEU A 275      -8.733 -21.393  -1.546  1.00 20.000          H  
ATOM   4246 2HB  LEU A 275     -10.282 -22.114  -1.947  1.00 20.000          H  
ATOM   4247  HG  LEU A 275      -8.876 -24.144  -2.790  1.00 20.000          H  
ATOM   4248 1HD1 LEU A 275      -6.875 -24.505  -1.473  1.00 20.000          H  
ATOM   4249 2HD1 LEU A 275      -6.635 -23.115  -2.477  1.00 20.000          H  
ATOM   4250 3HD1 LEU A 275      -6.966 -22.881  -0.785  1.00 20.000          H  
ATOM   4251 1HD2 LEU A 275      -9.085 -25.086  -0.507  1.00 20.000          H  
ATOM   4252 2HD2 LEU A 275      -9.265 -23.455   0.154  1.00 20.000          H  
ATOM   4253 3HD2 LEU A 275     -10.510 -24.115  -0.917  1.00 20.000          H  
ATOM   4254  N   ASN A 276      -9.931 -19.585  -4.822  1.00 20.000          N  
ATOM   4255  CA  ASN A 276     -10.770 -18.404  -5.063  1.00 20.000          C  
ATOM   4256  C   ASN A 276     -11.998 -18.642  -5.951  1.00 20.000          C  
ATOM   4257  O   ASN A 276     -11.833 -18.671  -7.172  1.00 20.000          O  
ATOM   4258  CB  ASN A 276      -9.955 -17.319  -5.737  1.00 20.000          C  
ATOM   4259  CG  ASN A 276      -8.927 -16.793  -4.868  1.00 20.000          C  
ATOM   4260  OD1 ASN A 276      -9.189 -16.602  -3.683  1.00 20.000          O  
ATOM   4261  ND2 ASN A 276      -7.764 -16.536  -5.411  1.00 20.000          N  
ATOM   4262  H   ASN A 276      -9.196 -19.803  -5.479  1.00 20.000          H  
ATOM   4263  HA  ASN A 276     -11.092 -18.031  -4.098  1.00 20.000          H  
ATOM   4264 1HB  ASN A 276      -9.478 -17.727  -6.629  1.00 20.000          H  
ATOM   4265 2HB  ASN A 276     -10.602 -16.515  -6.062  1.00 20.000          H  
ATOM   4266 1HD2 ASN A 276      -6.976 -16.168  -4.858  1.00 20.000          H  
ATOM   4267 2HD2 ASN A 276      -7.628 -16.693  -6.388  1.00 20.000          H  
ATOM   4268  N   PRO A 277     -13.220 -18.858  -5.429  1.00 20.000          N  
ATOM   4269  CA  PRO A 277     -14.387 -19.078  -6.244  1.00 20.000          C  
ATOM   4270  C   PRO A 277     -14.691 -17.726  -6.886  1.00 20.000          C  
ATOM   4271  O   PRO A 277     -14.303 -16.712  -6.318  1.00 20.000          O  
ATOM   4272  CB  PRO A 277     -15.454 -19.505  -5.234  1.00 20.000          C  
ATOM   4273  CG  PRO A 277     -15.022 -18.859  -3.946  1.00 20.000          C  
ATOM   4274  CD  PRO A 277     -13.496 -18.878  -3.981  1.00 20.000          C  
ATOM   4275  HA  PRO A 277     -14.162 -19.875  -6.956  1.00 20.000          H  
ATOM   4276 1HB  PRO A 277     -16.445 -19.154  -5.569  1.00 20.000          H  
ATOM   4277 2HB  PRO A 277     -15.502 -20.602  -5.172  1.00 20.000          H  
ATOM   4278 1HG  PRO A 277     -15.432 -17.846  -3.913  1.00 20.000          H  
ATOM   4279 2HG  PRO A 277     -15.434 -19.397  -3.081  1.00 20.000          H  
ATOM   4280 1HD  PRO A 277     -13.123 -17.999  -3.473  1.00 20.000          H  
ATOM   4281 2HD  PRO A 277     -13.156 -19.803  -3.533  1.00 20.000          H  
ATOM   4282  N   PRO A 278     -15.340 -17.661  -8.047  1.00 20.000          N  
ATOM   4283  CA  PRO A 278     -15.803 -16.436  -8.670  1.00 20.000          C  
ATOM   4284  C   PRO A 278     -16.810 -15.718  -7.782  1.00 20.000          C  
ATOM   4285  O   PRO A 278     -17.541 -16.366  -7.033  1.00 20.000          O  
ATOM   4286  CB  PRO A 278     -16.486 -16.943  -9.949  1.00 20.000          C  
ATOM   4287  CG  PRO A 278     -15.864 -18.296 -10.216  1.00 20.000          C  
ATOM   4288  CD  PRO A 278     -15.574 -18.875  -8.847  1.00 20.000          C  
ATOM   4289  HA  PRO A 278     -14.940 -15.789  -8.894  1.00 20.000          H  
ATOM   4290 1HB  PRO A 278     -17.575 -16.995  -9.793  1.00 20.000          H  
ATOM   4291 2HB  PRO A 278     -16.317 -16.231 -10.770  1.00 20.000          H  
ATOM   4292 1HG  PRO A 278     -16.557 -18.920 -10.802  1.00 20.000          H  
ATOM   4293 2HG  PRO A 278     -14.952 -18.181 -10.821  1.00 20.000          H  
ATOM   4294 1HD  PRO A 278     -16.426 -19.447  -8.451  1.00 20.000          H  
ATOM   4295 2HD  PRO A 278     -14.665 -19.476  -8.952  1.00 20.000          H  
ATOM   4296  N   GLY A 279     -16.909 -14.398  -7.932  1.00 20.000          N  
ATOM   4297  CA  GLY A 279     -17.908 -13.619  -7.204  1.00 20.000          C  
ATOM   4298  C   GLY A 279     -17.434 -12.989  -5.895  1.00 20.000          C  
ATOM   4299  O   GLY A 279     -16.243 -13.021  -5.550  1.00 20.000          O  
ATOM   4300  H   GLY A 279     -16.270 -13.917  -8.550  1.00 20.000          H  
ATOM   4301 1HA  GLY A 279     -18.278 -12.828  -7.858  1.00 20.000          H  
ATOM   4302 2HA  GLY A 279     -18.764 -14.258  -6.993  1.00 20.000          H  
ATOM   4303  N   ARG A 280     -18.395 -12.345  -5.218  1.00 20.000          N  
ATOM   4304  CA  ARG A 280     -18.176 -11.606  -3.976  1.00 20.000          C  
ATOM   4305  C   ARG A 280     -17.705 -12.482  -2.833  1.00 20.000          C  
ATOM   4306  O   ARG A 280     -18.239 -13.570  -2.589  1.00 20.000          O  
ATOM   4307  CB  ARG A 280     -19.432 -10.854  -3.539  1.00 20.000          C  
ATOM   4308  CG  ARG A 280     -19.247 -10.011  -2.256  1.00 20.000          C  
ATOM   4309  CD  ARG A 280     -20.409  -9.166  -1.906  1.00 20.000          C  
ATOM   4310  NE  ARG A 280     -20.223  -8.590  -0.564  1.00 20.000          N  
ATOM   4311  CZ  ARG A 280     -21.074  -7.765   0.085  1.00 20.000          C  
ATOM   4312  NH1 ARG A 280     -22.200  -7.371  -0.487  1.00 20.000          N  
ATOM   4313  NH2 ARG A 280     -20.770  -7.363   1.315  1.00 20.000          N  
ATOM   4314  H   ARG A 280     -19.332 -12.378  -5.596  1.00 20.000          H  
ATOM   4315  HA  ARG A 280     -17.420 -10.855  -4.166  1.00 20.000          H  
ATOM   4316 1HB  ARG A 280     -19.744 -10.181  -4.335  1.00 20.000          H  
ATOM   4317 2HB  ARG A 280     -20.241 -11.560  -3.362  1.00 20.000          H  
ATOM   4318 1HG  ARG A 280     -19.076 -10.664  -1.402  1.00 20.000          H  
ATOM   4319 2HG  ARG A 280     -18.392  -9.347  -2.381  1.00 20.000          H  
ATOM   4320 1HD  ARG A 280     -20.485  -8.347  -2.624  1.00 20.000          H  
ATOM   4321 2HD  ARG A 280     -21.318  -9.757  -1.917  1.00 20.000          H  
ATOM   4322  HE  ARG A 280     -19.376  -8.852  -0.066  1.00 20.000          H  
ATOM   4323 1HH1 ARG A 280     -22.435  -7.676  -1.419  1.00 20.000          H  
ATOM   4324 2HH1 ARG A 280     -22.827  -6.754   0.012  1.00 20.000          H  
ATOM   4325 1HH2 ARG A 280     -19.892  -7.688   1.775  1.00 20.000          H  
ATOM   4326 2HH2 ARG A 280     -21.401  -6.753   1.823  1.00 20.000          H  
ATOM   4327  N   ALA A 281     -16.745 -11.971  -2.077  1.00 20.000          N  
ATOM   4328  CA  ALA A 281     -16.186 -12.666  -0.937  1.00 20.000          C  
ATOM   4329  C   ALA A 281     -17.092 -12.565   0.267  1.00 20.000          C  
ATOM   4330  O   ALA A 281     -16.767 -11.922   1.261  1.00 20.000          O  
ATOM   4331  CB  ALA A 281     -14.828 -12.099  -0.596  1.00 20.000          C  
ATOM   4332  H   ALA A 281     -16.381 -11.047  -2.299  1.00 20.000          H  
ATOM   4333  HA  ALA A 281     -16.100 -13.707  -1.185  1.00 20.000          H  
ATOM   4334 1HB  ALA A 281     -14.461 -12.643   0.244  1.00 20.000          H  
ATOM   4335 2HB  ALA A 281     -14.154 -12.206  -1.449  1.00 20.000          H  
ATOM   4336 3HB  ALA A 281     -14.926 -11.050  -0.339  1.00 20.000          H  
ATOM   4337  N   LEU A 282     -18.238 -13.202   0.171  1.00 20.000          N  
ATOM   4338  CA  LEU A 282     -19.195 -13.146   1.245  1.00 20.000          C  
ATOM   4339  C   LEU A 282     -18.533 -13.801   2.443  1.00 20.000          C  
ATOM   4340  O   LEU A 282     -17.896 -14.843   2.264  1.00 20.000          O  
ATOM   4341  CB  LEU A 282     -20.476 -13.885   0.846  1.00 20.000          C  
ATOM   4342  CG  LEU A 282     -21.294 -13.255  -0.311  1.00 20.000          C  
ATOM   4343  CD1 LEU A 282     -22.421 -14.196  -0.690  1.00 20.000          C  
ATOM   4344  CD2 LEU A 282     -21.866 -11.897   0.119  1.00 20.000          C  
ATOM   4345  H   LEU A 282     -18.421 -13.694  -0.708  1.00 20.000          H  
ATOM   4346  HA  LEU A 282     -19.410 -12.110   1.439  1.00 20.000          H  
ATOM   4347 1HB  LEU A 282     -20.205 -14.893   0.536  1.00 20.000          H  
ATOM   4348 2HB  LEU A 282     -21.126 -13.957   1.714  1.00 20.000          H  
ATOM   4349  HG  LEU A 282     -20.653 -13.122  -1.184  1.00 20.000          H  
ATOM   4350 1HD1 LEU A 282     -22.991 -13.764  -1.512  1.00 20.000          H  
ATOM   4351 2HD1 LEU A 282     -22.005 -15.153  -1.004  1.00 20.000          H  
ATOM   4352 3HD1 LEU A 282     -23.078 -14.349   0.165  1.00 20.000          H  
ATOM   4353 1HD2 LEU A 282     -22.444 -11.481  -0.703  1.00 20.000          H  
ATOM   4354 2HD2 LEU A 282     -22.517 -12.030   0.983  1.00 20.000          H  
ATOM   4355 3HD2 LEU A 282     -21.075 -11.208   0.374  1.00 20.000          H  
ATOM   4356  N   PRO A 283     -18.689 -13.273   3.671  1.00 20.000          N  
ATOM   4357  CA  PRO A 283     -18.106 -13.802   4.890  1.00 20.000          C  
ATOM   4358  C   PRO A 283     -18.285 -15.297   5.022  1.00 20.000          C  
ATOM   4359  O   PRO A 283     -17.351 -16.000   5.366  1.00 20.000          O  
ATOM   4360  CB  PRO A 283     -18.926 -13.083   5.951  1.00 20.000          C  
ATOM   4361  CG  PRO A 283     -19.273 -11.784   5.332  1.00 20.000          C  
ATOM   4362  CD  PRO A 283     -19.529 -12.077   3.882  1.00 20.000          C  
ATOM   4363  HA  PRO A 283     -17.043 -13.522   4.945  1.00 20.000          H  
ATOM   4364 1HB  PRO A 283     -19.792 -13.686   6.257  1.00 20.000          H  
ATOM   4365 2HB  PRO A 283     -18.308 -12.938   6.834  1.00 20.000          H  
ATOM   4366 1HG  PRO A 283     -20.154 -11.370   5.821  1.00 20.000          H  
ATOM   4367 2HG  PRO A 283     -18.460 -11.083   5.491  1.00 20.000          H  
ATOM   4368 1HD  PRO A 283     -20.591 -12.279   3.684  1.00 20.000          H  
ATOM   4369 2HD  PRO A 283     -19.144 -11.208   3.319  1.00 20.000          H  
ATOM   4370  N   ALA A 284     -19.450 -15.814   4.640  1.00 20.000          N  
ATOM   4371  CA  ALA A 284     -19.680 -17.246   4.719  1.00 20.000          C  
ATOM   4372  C   ALA A 284     -18.641 -18.039   3.934  1.00 20.000          C  
ATOM   4373  O   ALA A 284     -18.196 -19.105   4.381  1.00 20.000          O  
ATOM   4374  CB  ALA A 284     -21.061 -17.570   4.197  1.00 20.000          C  
ATOM   4375  H   ALA A 284     -20.205 -15.211   4.351  1.00 20.000          H  
ATOM   4376  HA  ALA A 284     -19.611 -17.542   5.763  1.00 20.000          H  
ATOM   4377 1HB  ALA A 284     -21.239 -18.644   4.286  1.00 20.000          H  
ATOM   4378 2HB  ALA A 284     -21.804 -17.027   4.778  1.00 20.000          H  
ATOM   4379 3HB  ALA A 284     -21.132 -17.277   3.150  1.00 20.000          H  
ATOM   4380  N   ALA A 285     -18.293 -17.548   2.738  1.00 20.000          N  
ATOM   4381  CA  ALA A 285     -17.355 -18.237   1.875  1.00 20.000          C  
ATOM   4382  C   ALA A 285     -15.970 -18.119   2.440  1.00 20.000          C  
ATOM   4383  O   ALA A 285     -15.218 -19.095   2.493  1.00 20.000          O  
ATOM   4384  CB  ALA A 285     -17.382 -17.650   0.477  1.00 20.000          C  
ATOM   4385  H   ALA A 285     -18.637 -16.635   2.449  1.00 20.000          H  
ATOM   4386  HA  ALA A 285     -17.628 -19.291   1.838  1.00 20.000          H  
ATOM   4387 1HB  ALA A 285     -16.675 -18.186  -0.155  1.00 20.000          H  
ATOM   4388 2HB  ALA A 285     -18.385 -17.742   0.065  1.00 20.000          H  
ATOM   4389 3HB  ALA A 285     -17.105 -16.595   0.522  1.00 20.000          H  
ATOM   4390  N   ALA A 286     -15.625 -16.904   2.857  1.00 20.000          N  
ATOM   4391  CA  ALA A 286     -14.294 -16.657   3.372  1.00 20.000          C  
ATOM   4392  C   ALA A 286     -14.050 -17.485   4.625  1.00 20.000          C  
ATOM   4393  O   ALA A 286     -12.972 -18.063   4.803  1.00 20.000          O  
ATOM   4394  CB  ALA A 286     -14.129 -15.187   3.655  1.00 20.000          C  
ATOM   4395  H   ALA A 286     -16.317 -16.147   2.797  1.00 20.000          H  
ATOM   4396  HA  ALA A 286     -13.571 -16.960   2.619  1.00 20.000          H  
ATOM   4397 1HB  ALA A 286     -13.131 -14.992   4.022  1.00 20.000          H  
ATOM   4398 2HB  ALA A 286     -14.301 -14.616   2.739  1.00 20.000          H  
ATOM   4399 3HB  ALA A 286     -14.861 -14.897   4.409  1.00 20.000          H  
ATOM   4400  N   TRP A 287     -15.082 -17.582   5.466  1.00 20.000          N  
ATOM   4401  CA  TRP A 287     -15.039 -18.333   6.699  1.00 20.000          C  
ATOM   4402  C   TRP A 287     -14.932 -19.807   6.416  1.00 20.000          C  
ATOM   4403  O   TRP A 287     -14.144 -20.483   7.070  1.00 20.000          O  
ATOM   4404  CB  TRP A 287     -16.282 -18.059   7.536  1.00 20.000          C  
ATOM   4405  CG  TRP A 287     -16.333 -16.666   8.119  1.00 20.000          C  
ATOM   4406  CD1 TRP A 287     -15.284 -15.825   8.379  1.00 20.000          C  
ATOM   4407  CD2 TRP A 287     -17.522 -15.940   8.499  1.00 20.000          C  
ATOM   4408  NE1 TRP A 287     -15.742 -14.650   8.901  1.00 20.000          N  
ATOM   4409  CE2 TRP A 287     -17.104 -14.698   8.982  1.00 20.000          C  
ATOM   4410  CE3 TRP A 287     -18.887 -16.240   8.466  1.00 20.000          C  
ATOM   4411  CZ2 TRP A 287     -18.002 -13.752   9.438  1.00 20.000          C  
ATOM   4412  CZ3 TRP A 287     -19.788 -15.296   8.914  1.00 20.000          C  
ATOM   4413  CH2 TRP A 287     -19.362 -14.082   9.391  1.00 20.000          C  
ATOM   4414  H   TRP A 287     -15.934 -17.073   5.249  1.00 20.000          H  
ATOM   4415  HA  TRP A 287     -14.157 -18.036   7.258  1.00 20.000          H  
ATOM   4416 1HB  TRP A 287     -17.165 -18.200   6.915  1.00 20.000          H  
ATOM   4417 2HB  TRP A 287     -16.338 -18.778   8.352  1.00 20.000          H  
ATOM   4418  HD1 TRP A 287     -14.235 -16.045   8.209  1.00 20.000          H  
ATOM   4419  HE1 TRP A 287     -15.132 -13.836   9.199  1.00 20.000          H  
ATOM   4420  HE3 TRP A 287     -19.231 -17.199   8.095  1.00 20.000          H  
ATOM   4421  HZ2 TRP A 287     -17.669 -12.785   9.817  1.00 20.000          H  
ATOM   4422  HZ3 TRP A 287     -20.848 -15.543   8.882  1.00 20.000          H  
ATOM   4423  HH2 TRP A 287     -20.104 -13.369   9.735  1.00 20.000          H  
ATOM   4424  N   SER A 288     -15.682 -20.308   5.426  1.00 20.000          N  
ATOM   4425  CA  SER A 288     -15.616 -21.720   5.096  1.00 20.000          C  
ATOM   4426  C   SER A 288     -14.204 -22.069   4.652  1.00 20.000          C  
ATOM   4427  O   SER A 288     -13.640 -23.080   5.072  1.00 20.000          O  
ATOM   4428  CB  SER A 288     -16.584 -22.036   3.973  1.00 20.000          C  
ATOM   4429  OG  SER A 288     -17.919 -21.838   4.363  1.00 20.000          O  
ATOM   4430  H   SER A 288     -16.363 -19.722   4.938  1.00 20.000          H  
ATOM   4431  HA  SER A 288     -15.868 -22.302   5.982  1.00 20.000          H  
ATOM   4432 1HB  SER A 288     -16.359 -21.410   3.111  1.00 20.000          H  
ATOM   4433 2HB  SER A 288     -16.445 -23.066   3.672  1.00 20.000          H  
ATOM   4434  HG  SER A 288     -18.061 -20.864   4.374  1.00 20.000          H  
ATOM   4435  N   LEU A 289     -13.600 -21.206   3.839  1.00 20.000          N  
ATOM   4436  CA  LEU A 289     -12.248 -21.457   3.389  1.00 20.000          C  
ATOM   4437  C   LEU A 289     -11.276 -21.457   4.565  1.00 20.000          C  
ATOM   4438  O   LEU A 289     -10.476 -22.388   4.710  1.00 20.000          O  
ATOM   4439  CB  LEU A 289     -11.878 -20.378   2.362  1.00 20.000          C  
ATOM   4440  CG  LEU A 289     -12.610 -20.475   0.998  1.00 20.000          C  
ATOM   4441  CD1 LEU A 289     -12.404 -19.203   0.220  1.00 20.000          C  
ATOM   4442  CD2 LEU A 289     -12.035 -21.625   0.213  1.00 20.000          C  
ATOM   4443  H   LEU A 289     -14.114 -20.385   3.497  1.00 20.000          H  
ATOM   4444  HA  LEU A 289     -12.215 -22.438   2.930  1.00 20.000          H  
ATOM   4445 1HB  LEU A 289     -12.115 -19.409   2.790  1.00 20.000          H  
ATOM   4446 2HB  LEU A 289     -10.812 -20.411   2.175  1.00 20.000          H  
ATOM   4447  HG  LEU A 289     -13.678 -20.621   1.153  1.00 20.000          H  
ATOM   4448 1HD1 LEU A 289     -12.910 -19.271  -0.744  1.00 20.000          H  
ATOM   4449 2HD1 LEU A 289     -12.810 -18.377   0.787  1.00 20.000          H  
ATOM   4450 3HD1 LEU A 289     -11.371 -19.057   0.063  1.00 20.000          H  
ATOM   4451 1HD2 LEU A 289     -12.529 -21.683  -0.758  1.00 20.000          H  
ATOM   4452 2HD2 LEU A 289     -10.975 -21.442   0.075  1.00 20.000          H  
ATOM   4453 3HD2 LEU A 289     -12.172 -22.562   0.733  1.00 20.000          H  
ATOM   4454  N   TYR A 290     -11.419 -20.492   5.472  1.00 20.000          N  
ATOM   4455  CA  TYR A 290     -10.565 -20.407   6.651  1.00 20.000          C  
ATOM   4456  C   TYR A 290     -10.673 -21.685   7.491  1.00 20.000          C  
ATOM   4457  O   TYR A 290      -9.668 -22.281   7.892  1.00 20.000          O  
ATOM   4458  CB  TYR A 290     -10.913 -19.155   7.454  1.00 20.000          C  
ATOM   4459  CG  TYR A 290     -10.076 -18.947   8.671  1.00 20.000          C  
ATOM   4460  CD1 TYR A 290      -8.792 -18.452   8.535  1.00 20.000          C  
ATOM   4461  CD2 TYR A 290     -10.583 -19.227   9.927  1.00 20.000          C  
ATOM   4462  CE1 TYR A 290      -8.030 -18.250   9.647  1.00 20.000          C  
ATOM   4463  CE2 TYR A 290      -9.804 -19.009  11.040  1.00 20.000          C  
ATOM   4464  CZ  TYR A 290      -8.533 -18.521  10.894  1.00 20.000          C  
ATOM   4465  OH  TYR A 290      -7.747 -18.301  11.988  1.00 20.000          O  
ATOM   4466  H   TYR A 290     -12.098 -19.744   5.306  1.00 20.000          H  
ATOM   4467  HA  TYR A 290      -9.539 -20.318   6.328  1.00 20.000          H  
ATOM   4468 1HB  TYR A 290     -10.812 -18.279   6.813  1.00 20.000          H  
ATOM   4469 2HB  TYR A 290     -11.953 -19.207   7.764  1.00 20.000          H  
ATOM   4470  HD1 TYR A 290      -8.386 -18.230   7.543  1.00 20.000          H  
ATOM   4471  HD2 TYR A 290     -11.596 -19.614  10.035  1.00 20.000          H  
ATOM   4472  HE1 TYR A 290      -7.024 -17.875   9.548  1.00 20.000          H  
ATOM   4473  HE2 TYR A 290     -10.197 -19.224  12.032  1.00 20.000          H  
ATOM   4474  HH  TYR A 290      -6.874 -18.016  11.686  1.00 20.000          H  
ATOM   4475  N   GLN A 291     -11.906 -22.111   7.750  1.00 20.000          N  
ATOM   4476  CA  GLN A 291     -12.223 -23.301   8.527  1.00 20.000          C  
ATOM   4477  C   GLN A 291     -11.676 -24.564   7.857  1.00 20.000          C  
ATOM   4478  O   GLN A 291     -11.253 -25.511   8.536  1.00 20.000          O  
ATOM   4479  CB  GLN A 291     -13.734 -23.377   8.703  1.00 20.000          C  
ATOM   4480  CG  GLN A 291     -14.293 -22.298   9.625  1.00 20.000          C  
ATOM   4481  CD  GLN A 291     -15.797 -22.200   9.555  1.00 20.000          C  
ATOM   4482  OE1 GLN A 291     -16.392 -22.487   8.510  1.00 20.000          O  
ATOM   4483  NE2 GLN A 291     -16.418 -21.781  10.646  1.00 20.000          N  
ATOM   4484  H   GLN A 291     -12.691 -21.562   7.391  1.00 20.000          H  
ATOM   4485  HA  GLN A 291     -11.760 -23.205   9.506  1.00 20.000          H  
ATOM   4486 1HB  GLN A 291     -14.211 -23.277   7.728  1.00 20.000          H  
ATOM   4487 2HB  GLN A 291     -14.011 -24.353   9.101  1.00 20.000          H  
ATOM   4488 1HG  GLN A 291     -14.021 -22.553  10.646  1.00 20.000          H  
ATOM   4489 2HG  GLN A 291     -13.865 -21.336   9.363  1.00 20.000          H  
ATOM   4490 1HE2 GLN A 291     -17.414 -21.686  10.654  1.00 20.000          H  
ATOM   4491 2HE2 GLN A 291     -15.892 -21.550  11.465  1.00 20.000          H  
ATOM   4492  N   ALA A 292     -11.609 -24.548   6.522  1.00 20.000          N  
ATOM   4493  CA  ALA A 292     -11.109 -25.648   5.717  1.00 20.000          C  
ATOM   4494  C   ALA A 292      -9.575 -25.743   5.728  1.00 20.000          C  
ATOM   4495  O   ALA A 292      -9.024 -26.690   5.160  1.00 20.000          O  
ATOM   4496  CB  ALA A 292     -11.564 -25.519   4.282  1.00 20.000          C  
ATOM   4497  H   ALA A 292     -12.038 -23.760   6.024  1.00 20.000          H  
ATOM   4498  HA  ALA A 292     -11.536 -26.547   6.110  1.00 20.000          H  
ATOM   4499 1HB  ALA A 292     -11.230 -26.373   3.703  1.00 20.000          H  
ATOM   4500 2HB  ALA A 292     -12.617 -25.460   4.272  1.00 20.000          H  
ATOM   4501 3HB  ALA A 292     -11.154 -24.614   3.854  1.00 20.000          H  
ATOM   4502  N   GLY A 293      -8.885 -24.783   6.365  1.00 20.000          N  
ATOM   4503  CA  GLY A 293      -7.430 -24.781   6.413  1.00 20.000          C  
ATOM   4504  C   GLY A 293      -6.782 -23.858   5.382  1.00 20.000          C  
ATOM   4505  O   GLY A 293      -5.577 -23.954   5.136  1.00 20.000          O  
ATOM   4506  H   GLY A 293      -9.376 -24.021   6.846  1.00 20.000          H  
ATOM   4507 1HA  GLY A 293      -7.118 -24.478   7.412  1.00 20.000          H  
ATOM   4508 2HA  GLY A 293      -7.066 -25.796   6.269  1.00 20.000          H  
ATOM   4509  N   CYS A 294      -7.575 -22.989   4.755  1.00 20.000          N  
ATOM   4510  CA  CYS A 294      -7.093 -22.062   3.747  1.00 20.000          C  
ATOM   4511  C   CYS A 294      -6.820 -20.672   4.302  1.00 20.000          C  
ATOM   4512  O   CYS A 294      -7.651 -20.098   5.000  1.00 20.000          O  
ATOM   4513  CB  CYS A 294      -8.121 -21.996   2.639  1.00 20.000          C  
ATOM   4514  SG  CYS A 294      -7.738 -20.984   1.346  1.00 20.000          S  
ATOM   4515  H   CYS A 294      -8.574 -22.917   4.974  1.00 20.000          H  
ATOM   4516  HA  CYS A 294      -6.162 -22.435   3.353  1.00 20.000          H  
ATOM   4517 1HB  CYS A 294      -8.310 -22.992   2.260  1.00 20.000          H  
ATOM   4518 2HB  CYS A 294      -9.016 -21.631   3.036  1.00 20.000          H  
ATOM   4519  HG  CYS A 294      -7.332 -19.919   2.077  1.00 20.000          H  
ATOM   4520  N   SER A 295      -5.652 -20.126   4.001  1.00 20.000          N  
ATOM   4521  CA  SER A 295      -5.332 -18.795   4.470  1.00 20.000          C  
ATOM   4522  C   SER A 295      -6.031 -17.776   3.608  1.00 20.000          C  
ATOM   4523  O   SER A 295      -6.320 -18.017   2.428  1.00 20.000          O  
ATOM   4524  CB  SER A 295      -3.850 -18.511   4.432  1.00 20.000          C  
ATOM   4525  OG  SER A 295      -3.158 -19.362   5.271  1.00 20.000          O  
ATOM   4526  H   SER A 295      -4.996 -20.617   3.392  1.00 20.000          H  
ATOM   4527  HA  SER A 295      -5.687 -18.681   5.493  1.00 20.000          H  
ATOM   4528 1HB  SER A 295      -3.476 -18.602   3.412  1.00 20.000          H  
ATOM   4529 2HB  SER A 295      -3.687 -17.482   4.755  1.00 20.000          H  
ATOM   4530  HG  SER A 295      -2.517 -18.800   5.745  1.00 20.000          H  
ATOM   4531  N   LEU A 296      -6.267 -16.614   4.184  1.00 20.000          N  
ATOM   4532  CA  LEU A 296      -6.851 -15.516   3.450  1.00 20.000          C  
ATOM   4533  C   LEU A 296      -5.886 -14.341   3.326  1.00 20.000          C  
ATOM   4534  O   LEU A 296      -5.274 -13.919   4.309  1.00 20.000          O  
ATOM   4535  CB  LEU A 296      -8.122 -15.063   4.178  1.00 20.000          C  
ATOM   4536  CG  LEU A 296      -9.279 -16.117   4.352  1.00 20.000          C  
ATOM   4537  CD1 LEU A 296     -10.387 -15.462   5.178  1.00 20.000          C  
ATOM   4538  CD2 LEU A 296      -9.820 -16.615   2.971  1.00 20.000          C  
ATOM   4539  H   LEU A 296      -6.019 -16.507   5.171  1.00 20.000          H  
ATOM   4540  HA  LEU A 296      -7.096 -15.847   2.442  1.00 20.000          H  
ATOM   4541 1HB  LEU A 296      -7.823 -14.782   5.182  1.00 20.000          H  
ATOM   4542 2HB  LEU A 296      -8.493 -14.192   3.717  1.00 20.000          H  
ATOM   4543  HG  LEU A 296      -8.903 -16.979   4.915  1.00 20.000          H  
ATOM   4544 1HD1 LEU A 296     -11.190 -16.182   5.339  1.00 20.000          H  
ATOM   4545 2HD1 LEU A 296      -9.985 -15.149   6.138  1.00 20.000          H  
ATOM   4546 3HD1 LEU A 296     -10.776 -14.595   4.646  1.00 20.000          H  
ATOM   4547 1HD2 LEU A 296     -10.625 -17.339   3.142  1.00 20.000          H  
ATOM   4548 2HD2 LEU A 296     -10.204 -15.779   2.398  1.00 20.000          H  
ATOM   4549 3HD2 LEU A 296      -9.023 -17.100   2.410  1.00 20.000          H  
ATOM   4550  N   ARG A 297      -5.781 -13.776   2.123  1.00 20.000          N  
ATOM   4551  CA  ARG A 297      -4.958 -12.588   1.896  1.00 20.000          C  
ATOM   4552  C   ARG A 297      -5.780 -11.425   1.324  1.00 20.000          C  
ATOM   4553  O   ARG A 297      -6.440 -11.556   0.290  1.00 20.000          O  
ATOM   4554  CB  ARG A 297      -3.803 -12.889   0.943  1.00 20.000          C  
ATOM   4555  CG  ARG A 297      -2.851 -11.696   0.635  1.00 20.000          C  
ATOM   4556  CD  ARG A 297      -1.675 -12.129  -0.205  1.00 20.000          C  
ATOM   4557  NE  ARG A 297      -2.017 -12.472  -1.617  1.00 20.000          N  
ATOM   4558  CZ  ARG A 297      -1.938 -11.654  -2.697  1.00 20.000          C  
ATOM   4559  NH1 ARG A 297      -1.536 -10.391  -2.641  1.00 20.000          N  
ATOM   4560  NH2 ARG A 297      -2.280 -12.173  -3.854  1.00 20.000          N  
ATOM   4561  H   ARG A 297      -6.236 -14.231   1.333  1.00 20.000          H  
ATOM   4562  HA  ARG A 297      -4.533 -12.292   2.840  1.00 20.000          H  
ATOM   4563 1HB  ARG A 297      -3.192 -13.678   1.377  1.00 20.000          H  
ATOM   4564 2HB  ARG A 297      -4.189 -13.267   0.020  1.00 20.000          H  
ATOM   4565 1HG  ARG A 297      -3.382 -10.916   0.101  1.00 20.000          H  
ATOM   4566 2HG  ARG A 297      -2.471 -11.290   1.577  1.00 20.000          H  
ATOM   4567 1HD  ARG A 297      -0.922 -11.343  -0.207  1.00 20.000          H  
ATOM   4568 2HD  ARG A 297      -1.256 -13.018   0.240  1.00 20.000          H  
ATOM   4569  HE  ARG A 297      -2.362 -13.427  -1.834  1.00 20.000          H  
ATOM   4570 1HH1 ARG A 297      -1.291  -9.933  -1.766  1.00 20.000          H  
ATOM   4571 2HH1 ARG A 297      -1.501  -9.843  -3.485  1.00 20.000          H  
ATOM   4572 1HH2 ARG A 297      -2.609 -13.156  -3.869  1.00 20.000          H  
ATOM   4573 2HH2 ARG A 297      -2.245 -11.629  -4.698  1.00 20.000          H  
ATOM   4574  N   LEU A 298      -5.738 -10.275   1.991  1.00 20.000          N  
ATOM   4575  CA  LEU A 298      -6.446  -9.090   1.504  1.00 20.000          C  
ATOM   4576  C   LEU A 298      -5.419  -8.255   0.739  1.00 20.000          C  
ATOM   4577  O   LEU A 298      -4.415  -7.795   1.295  1.00 20.000          O  
ATOM   4578  CB  LEU A 298      -7.107  -8.308   2.662  1.00 20.000          C  
ATOM   4579  CG  LEU A 298      -7.924  -7.001   2.309  1.00 20.000          C  
ATOM   4580  CD1 LEU A 298      -9.164  -7.351   1.425  1.00 20.000          C  
ATOM   4581  CD2 LEU A 298      -8.379  -6.326   3.627  1.00 20.000          C  
ATOM   4582  H   LEU A 298      -5.196 -10.241   2.853  1.00 20.000          H  
ATOM   4583  HA  LEU A 298      -7.220  -9.407   0.809  1.00 20.000          H  
ATOM   4584 1HB  LEU A 298      -7.764  -8.985   3.207  1.00 20.000          H  
ATOM   4585 2HB  LEU A 298      -6.328  -7.996   3.315  1.00 20.000          H  
ATOM   4586  HG  LEU A 298      -7.289  -6.313   1.753  1.00 20.000          H  
ATOM   4587 1HD1 LEU A 298      -9.716  -6.442   1.199  1.00 20.000          H  
ATOM   4588 2HD1 LEU A 298      -8.851  -7.813   0.496  1.00 20.000          H  
ATOM   4589 3HD1 LEU A 298      -9.817  -8.040   1.964  1.00 20.000          H  
ATOM   4590 1HD2 LEU A 298      -8.937  -5.417   3.400  1.00 20.000          H  
ATOM   4591 2HD2 LEU A 298      -9.018  -7.002   4.184  1.00 20.000          H  
ATOM   4592 3HD2 LEU A 298      -7.514  -6.081   4.231  1.00 20.000          H  
ATOM   4593  N   LEU A 299      -5.676  -8.064  -0.552  1.00 20.000          N  
ATOM   4594  CA  LEU A 299      -4.757  -7.433  -1.506  1.00 20.000          C  
ATOM   4595  C   LEU A 299      -4.604  -5.927  -1.416  1.00 20.000          C  
ATOM   4596  O   LEU A 299      -3.672  -5.366  -1.991  1.00 20.000          O  
ATOM   4597  CB  LEU A 299      -5.241  -7.755  -2.920  1.00 20.000          C  
ATOM   4598  CG  LEU A 299      -4.769  -9.063  -3.554  1.00 20.000          C  
ATOM   4599  CD1 LEU A 299      -5.081 -10.255  -2.648  1.00 20.000          C  
ATOM   4600  CD2 LEU A 299      -5.491  -9.251  -4.869  1.00 20.000          C  
ATOM   4601  H   LEU A 299      -6.549  -8.452  -0.922  1.00 20.000          H  
ATOM   4602  HA  LEU A 299      -3.772  -7.871  -1.353  1.00 20.000          H  
ATOM   4603 1HB  LEU A 299      -6.306  -7.780  -2.901  1.00 20.000          H  
ATOM   4604 2HB  LEU A 299      -4.936  -6.941  -3.578  1.00 20.000          H  
ATOM   4605  HG  LEU A 299      -3.704  -9.016  -3.723  1.00 20.000          H  
ATOM   4606 1HD1 LEU A 299      -4.742 -11.130  -3.139  1.00 20.000          H  
ATOM   4607 2HD1 LEU A 299      -4.573 -10.164  -1.705  1.00 20.000          H  
ATOM   4608 3HD1 LEU A 299      -6.144 -10.335  -2.474  1.00 20.000          H  
ATOM   4609 1HD2 LEU A 299      -5.168 -10.176  -5.346  1.00 20.000          H  
ATOM   4610 2HD2 LEU A 299      -6.563  -9.306  -4.691  1.00 20.000          H  
ATOM   4611 3HD2 LEU A 299      -5.282  -8.414  -5.533  1.00 20.000          H  
ATOM   4612  N   CYS A 300      -5.545  -5.263  -0.773  1.00 20.000          N  
ATOM   4613  CA  CYS A 300      -5.486  -3.820  -0.681  1.00 20.000          C  
ATOM   4614  C   CYS A 300      -6.227  -3.287   0.533  1.00 20.000          C  
ATOM   4615  O   CYS A 300      -7.204  -2.558   0.363  1.00 20.000          O  
ATOM   4616  CB  CYS A 300      -6.113  -3.218  -1.942  1.00 20.000          C  
ATOM   4617  SG  CYS A 300      -5.983  -1.451  -2.058  1.00 20.000          S  
ATOM   4618  H   CYS A 300      -6.284  -5.790  -0.333  1.00 20.000          H  
ATOM   4619  HA  CYS A 300      -4.443  -3.510  -0.654  1.00 20.000          H  
ATOM   4620 1HB  CYS A 300      -5.630  -3.645  -2.822  1.00 20.000          H  
ATOM   4621 2HB  CYS A 300      -7.171  -3.481  -1.985  1.00 20.000          H  
ATOM   4622  HG  CYS A 300      -6.679  -1.243  -0.920  1.00 20.000          H  
ATOM   4623  N   PRO A 301      -5.747  -3.536   1.768  1.00 20.000          N  
ATOM   4624  CA  PRO A 301      -6.394  -3.144   3.008  1.00 20.000          C  
ATOM   4625  C   PRO A 301      -6.557  -1.641   3.129  1.00 20.000          C  
ATOM   4626  O   PRO A 301      -7.523  -1.177   3.730  1.00 20.000          O  
ATOM   4627  CB  PRO A 301      -5.427  -3.676   4.072  1.00 20.000          C  
ATOM   4628  CG  PRO A 301      -4.103  -3.817   3.340  1.00 20.000          C  
ATOM   4629  CD  PRO A 301      -4.460  -4.228   1.951  1.00 20.000          C  
ATOM   4630  HA  PRO A 301      -7.366  -3.644   3.084  1.00 20.000          H  
ATOM   4631 1HB  PRO A 301      -5.373  -2.970   4.911  1.00 20.000          H  
ATOM   4632 2HB  PRO A 301      -5.791  -4.618   4.479  1.00 20.000          H  
ATOM   4633 1HG  PRO A 301      -3.611  -2.848   3.329  1.00 20.000          H  
ATOM   4634 2HG  PRO A 301      -3.410  -4.508   3.821  1.00 20.000          H  
ATOM   4635 1HD  PRO A 301      -3.672  -3.857   1.289  1.00 20.000          H  
ATOM   4636 2HD  PRO A 301      -4.577  -5.317   1.881  1.00 20.000          H  
ATOM   4637  N   GLN A 302      -5.700  -0.876   2.448  1.00 20.000          N  
ATOM   4638  CA  GLN A 302      -5.781   0.576   2.480  1.00 20.000          C  
ATOM   4639  C   GLN A 302      -7.005   1.113   1.748  1.00 20.000          C  
ATOM   4640  O   GLN A 302      -7.331   2.291   1.854  1.00 20.000          O  
ATOM   4641  CB  GLN A 302      -4.507   1.191   1.912  1.00 20.000          C  
ATOM   4642  CG  GLN A 302      -4.270   0.996   0.441  1.00 20.000          C  
ATOM   4643  CD  GLN A 302      -3.541  -0.273   0.143  1.00 20.000          C  
ATOM   4644  OE1 GLN A 302      -3.636  -1.260   0.871  1.00 20.000          O  
ATOM   4645  NE2 GLN A 302      -2.825  -0.277  -0.942  1.00 20.000          N  
ATOM   4646  H   GLN A 302      -4.904  -1.288   1.961  1.00 20.000          H  
ATOM   4647  HA  GLN A 302      -5.859   0.883   3.525  1.00 20.000          H  
ATOM   4648 1HB  GLN A 302      -4.515   2.247   2.076  1.00 20.000          H  
ATOM   4649 2HB  GLN A 302      -3.675   0.778   2.443  1.00 20.000          H  
ATOM   4650 1HG  GLN A 302      -5.207   1.004  -0.112  1.00 20.000          H  
ATOM   4651 2HG  GLN A 302      -3.649   1.809   0.104  1.00 20.000          H  
ATOM   4652 1HE2 GLN A 302      -2.335  -1.103  -1.215  1.00 20.000          H  
ATOM   4653 2HE2 GLN A 302      -2.784   0.546  -1.519  1.00 20.000          H  
ATOM   4654  N   ALA A 303      -7.683   0.264   0.976  1.00 20.000          N  
ATOM   4655  CA  ALA A 303      -8.878   0.708   0.287  1.00 20.000          C  
ATOM   4656  C   ALA A 303     -10.088   0.534   1.185  1.00 20.000          C  
ATOM   4657  O   ALA A 303     -11.202   0.938   0.832  1.00 20.000          O  
ATOM   4658  CB  ALA A 303      -9.096  -0.044  -1.005  1.00 20.000          C  
ATOM   4659  H   ALA A 303      -7.402  -0.719   0.923  1.00 20.000          H  
ATOM   4660  HA  ALA A 303      -8.762   1.758   0.071  1.00 20.000          H  
ATOM   4661 1HB  ALA A 303      -9.995   0.328  -1.487  1.00 20.000          H  
ATOM   4662 2HB  ALA A 303      -8.256   0.119  -1.650  1.00 20.000          H  
ATOM   4663 3HB  ALA A 303      -9.208  -1.107  -0.792  1.00 20.000          H  
ATOM   4664  N   PHE A 304      -9.884  -0.099   2.338  1.00 20.000          N  
ATOM   4665  CA  PHE A 304     -10.978  -0.386   3.233  1.00 20.000          C  
ATOM   4666  C   PHE A 304     -10.766   0.200   4.646  1.00 20.000          C  
ATOM   4667  O   PHE A 304     -11.729   0.612   5.297  1.00 20.000          O  
ATOM   4668  CB  PHE A 304     -11.121  -1.890   3.295  1.00 20.000          C  
ATOM   4669  CG  PHE A 304     -11.304  -2.544   1.946  1.00 20.000          C  
ATOM   4670  CD1 PHE A 304     -10.244  -3.233   1.360  1.00 20.000          C  
ATOM   4671  CD2 PHE A 304     -12.496  -2.468   1.251  1.00 20.000          C  
ATOM   4672  CE1 PHE A 304     -10.376  -3.825   0.123  1.00 20.000          C  
ATOM   4673  CE2 PHE A 304     -12.629  -3.064   0.012  1.00 20.000          C  
ATOM   4674  CZ  PHE A 304     -11.568  -3.741  -0.548  1.00 20.000          C  
ATOM   4675  H   PHE A 304      -8.949  -0.398   2.601  1.00 20.000          H  
ATOM   4676  HA  PHE A 304     -11.890   0.044   2.820  1.00 20.000          H  
ATOM   4677 1HB  PHE A 304     -10.229  -2.308   3.757  1.00 20.000          H  
ATOM   4678 2HB  PHE A 304     -11.975  -2.132   3.901  1.00 20.000          H  
ATOM   4679  HD1 PHE A 304      -9.298  -3.294   1.882  1.00 20.000          H  
ATOM   4680  HD2 PHE A 304     -13.336  -1.925   1.683  1.00 20.000          H  
ATOM   4681  HE1 PHE A 304      -9.533  -4.354  -0.322  1.00 20.000          H  
ATOM   4682  HE2 PHE A 304     -13.575  -2.995  -0.529  1.00 20.000          H  
ATOM   4683  HZ  PHE A 304     -11.678  -4.202  -1.522  1.00 20.000          H  
ATOM   4684  N   SER A 305      -9.509   0.224   5.122  1.00 20.000          N  
ATOM   4685  CA  SER A 305      -9.163   0.693   6.470  1.00 20.000          C  
ATOM   4686  C   SER A 305      -8.456   2.029   6.485  1.00 20.000          C  
ATOM   4687  O   SER A 305      -7.331   2.161   5.987  1.00 20.000          O  
ATOM   4688  CB  SER A 305      -8.278  -0.305   7.211  1.00 20.000          C  
ATOM   4689  OG  SER A 305      -7.776   0.254   8.419  1.00 20.000          O  
ATOM   4690  H   SER A 305      -8.760  -0.137   4.543  1.00 20.000          H  
ATOM   4691  HA  SER A 305     -10.090   0.802   7.034  1.00 20.000          H  
ATOM   4692 1HB  SER A 305      -8.855  -1.167   7.457  1.00 20.000          H  
ATOM   4693 2HB  SER A 305      -7.461  -0.628   6.573  1.00 20.000          H  
ATOM   4694  HG  SER A 305      -7.433  -0.497   8.942  1.00 20.000          H  
ATOM   4695  N   THR A 306      -9.092   3.015   7.112  1.00 20.000          N  
ATOM   4696  CA  THR A 306      -8.530   4.351   7.189  1.00 20.000          C  
ATOM   4697  C   THR A 306      -7.184   4.326   7.889  1.00 20.000          C  
ATOM   4698  O   THR A 306      -6.256   4.992   7.438  1.00 20.000          O  
ATOM   4699  CB  THR A 306      -9.462   5.332   7.935  1.00 20.000          C  
ATOM   4700  OG1 THR A 306     -10.707   5.443   7.231  1.00 20.000          O  
ATOM   4701  CG2 THR A 306      -8.794   6.721   8.004  1.00 20.000          C  
ATOM   4702  H   THR A 306     -10.011   2.845   7.499  1.00 20.000          H  
ATOM   4703  HA  THR A 306      -8.382   4.722   6.175  1.00 20.000          H  
ATOM   4704  HB  THR A 306      -9.654   4.968   8.944  1.00 20.000          H  
ATOM   4705  HG1 THR A 306     -11.333   5.949   7.760  1.00 20.000          H  
ATOM   4706 1HG2 THR A 306      -9.456   7.414   8.520  1.00 20.000          H  
ATOM   4707 2HG2 THR A 306      -7.855   6.664   8.547  1.00 20.000          H  
ATOM   4708 3HG2 THR A 306      -8.604   7.085   6.994  1.00 20.000          H  
ATOM   4709  N   THR A 307      -7.067   3.586   8.999  1.00 20.000          N  
ATOM   4710  CA  THR A 307      -5.809   3.581   9.734  1.00 20.000          C  
ATOM   4711  C   THR A 307      -4.686   3.007   8.873  1.00 20.000          C  
ATOM   4712  O   THR A 307      -3.594   3.581   8.843  1.00 20.000          O  
ATOM   4713  CB  THR A 307      -5.884   2.798  11.066  1.00 20.000          C  
ATOM   4714  OG1 THR A 307      -6.897   3.364  11.916  1.00 20.000          O  
ATOM   4715  CG2 THR A 307      -4.526   2.964  11.798  1.00 20.000          C  
ATOM   4716  H   THR A 307      -7.854   3.054   9.343  1.00 20.000          H  
ATOM   4717  HA  THR A 307      -5.551   4.614   9.974  1.00 20.000          H  
ATOM   4718  HB  THR A 307      -6.096   1.738  10.887  1.00 20.000          H  
ATOM   4719  HG1 THR A 307      -7.008   2.786  12.693  1.00 20.000          H  
ATOM   4720 1HG2 THR A 307      -4.565   2.452  12.754  1.00 20.000          H  
ATOM   4721 2HG2 THR A 307      -3.717   2.559  11.209  1.00 20.000          H  
ATOM   4722 3HG2 THR A 307      -4.345   4.022  11.967  1.00 20.000          H  
ATOM   4723  N   VAL A 308      -4.932   1.886   8.168  1.00 20.000          N  
ATOM   4724  CA  VAL A 308      -3.876   1.310   7.324  1.00 20.000          C  
ATOM   4725  C   VAL A 308      -3.504   2.295   6.228  1.00 20.000          C  
ATOM   4726  O   VAL A 308      -2.322   2.461   5.909  1.00 20.000          O  
ATOM   4727  CB  VAL A 308      -4.264  -0.048   6.687  1.00 20.000          C  
ATOM   4728  CG1 VAL A 308      -3.185  -0.484   5.647  1.00 20.000          C  
ATOM   4729  CG2 VAL A 308      -4.370  -1.117   7.777  1.00 20.000          C  
ATOM   4730  H   VAL A 308      -5.852   1.444   8.238  1.00 20.000          H  
ATOM   4731  HA  VAL A 308      -2.998   1.142   7.943  1.00 20.000          H  
ATOM   4732  HB  VAL A 308      -5.218   0.057   6.169  1.00 20.000          H  
ATOM   4733 1HG1 VAL A 308      -3.471  -1.432   5.215  1.00 20.000          H  
ATOM   4734 2HG1 VAL A 308      -3.098   0.249   4.849  1.00 20.000          H  
ATOM   4735 3HG1 VAL A 308      -2.220  -0.588   6.144  1.00 20.000          H  
ATOM   4736 1HG2 VAL A 308      -4.646  -2.070   7.331  1.00 20.000          H  
ATOM   4737 2HG2 VAL A 308      -3.414  -1.220   8.282  1.00 20.000          H  
ATOM   4738 3HG2 VAL A 308      -5.125  -0.824   8.500  1.00 20.000          H  
ATOM   4739  N   TRP A 309      -4.513   2.919   5.629  1.00 20.000          N  
ATOM   4740  CA  TRP A 309      -4.306   3.889   4.586  1.00 20.000          C  
ATOM   4741  C   TRP A 309      -3.454   5.049   5.073  1.00 20.000          C  
ATOM   4742  O   TRP A 309      -2.479   5.405   4.411  1.00 20.000          O  
ATOM   4743  CB  TRP A 309      -5.668   4.382   4.102  1.00 20.000          C  
ATOM   4744  CG  TRP A 309      -5.619   5.378   3.054  1.00 20.000          C  
ATOM   4745  CD1 TRP A 309      -5.588   5.159   1.726  1.00 20.000          C  
ATOM   4746  CD2 TRP A 309      -5.618   6.801   3.222  1.00 20.000          C  
ATOM   4747  NE1 TRP A 309      -5.549   6.337   1.068  1.00 20.000          N  
ATOM   4748  CE2 TRP A 309      -5.556   7.347   1.969  1.00 20.000          C  
ATOM   4749  CE3 TRP A 309      -5.669   7.640   4.328  1.00 20.000          C  
ATOM   4750  CZ2 TRP A 309      -5.523   8.680   1.775  1.00 20.000          C  
ATOM   4751  CZ3 TRP A 309      -5.646   8.998   4.128  1.00 20.000          C  
ATOM   4752  CH2 TRP A 309      -5.565   9.505   2.878  1.00 20.000          C  
ATOM   4753  H   TRP A 309      -5.476   2.705   5.904  1.00 20.000          H  
ATOM   4754  HA  TRP A 309      -3.777   3.414   3.771  1.00 20.000          H  
ATOM   4755 1HB  TRP A 309      -6.252   3.538   3.753  1.00 20.000          H  
ATOM   4756 2HB  TRP A 309      -6.207   4.807   4.933  1.00 20.000          H  
ATOM   4757  HD1 TRP A 309      -5.599   4.179   1.251  1.00 20.000          H  
ATOM   4758  HE1 TRP A 309      -5.531   6.463   0.081  1.00 20.000          H  
ATOM   4759  HE3 TRP A 309      -5.735   7.228   5.312  1.00 20.000          H  
ATOM   4760  HZ2 TRP A 309      -5.467   9.089   0.804  1.00 20.000          H  
ATOM   4761  HZ3 TRP A 309      -5.694   9.653   4.990  1.00 20.000          H  
ATOM   4762  HH2 TRP A 309      -5.540  10.583   2.733  1.00 20.000          H  
ATOM   4763  N   GLN A 310      -3.770   5.616   6.244  1.00 20.000          N  
ATOM   4764  CA  GLN A 310      -2.988   6.734   6.747  1.00 20.000          C  
ATOM   4765  C   GLN A 310      -1.564   6.296   7.037  1.00 20.000          C  
ATOM   4766  O   GLN A 310      -0.602   7.006   6.743  1.00 20.000          O  
ATOM   4767  CB  GLN A 310      -3.582   7.302   8.040  1.00 20.000          C  
ATOM   4768  CG  GLN A 310      -4.901   8.021   7.895  1.00 20.000          C  
ATOM   4769  CD  GLN A 310      -5.417   8.499   9.202  1.00 20.000          C  
ATOM   4770  OE1 GLN A 310      -4.897   8.111  10.251  1.00 20.000          O  
ATOM   4771  NE2 GLN A 310      -6.443   9.337   9.173  1.00 20.000          N  
ATOM   4772  H   GLN A 310      -4.588   5.287   6.761  1.00 20.000          H  
ATOM   4773  HA  GLN A 310      -2.972   7.500   5.985  1.00 20.000          H  
ATOM   4774 1HB  GLN A 310      -3.739   6.479   8.743  1.00 20.000          H  
ATOM   4775 2HB  GLN A 310      -2.872   7.989   8.496  1.00 20.000          H  
ATOM   4776 1HG  GLN A 310      -4.787   8.859   7.238  1.00 20.000          H  
ATOM   4777 2HG  GLN A 310      -5.626   7.342   7.498  1.00 20.000          H  
ATOM   4778 1HE2 GLN A 310      -6.830   9.684  10.029  1.00 20.000          H  
ATOM   4779 2HE2 GLN A 310      -6.836   9.621   8.299  1.00 20.000          H  
ATOM   4780  N   PHE A 311      -1.423   5.099   7.595  1.00 20.000          N  
ATOM   4781  CA  PHE A 311      -0.139   4.552   7.974  1.00 20.000          C  
ATOM   4782  C   PHE A 311       0.775   4.523   6.739  1.00 20.000          C  
ATOM   4783  O   PHE A 311       1.906   5.028   6.789  1.00 20.000          O  
ATOM   4784  CB  PHE A 311      -0.399   3.168   8.588  1.00 20.000          C  
ATOM   4785  CG  PHE A 311       0.714   2.418   9.163  1.00 20.000          C  
ATOM   4786  CD1 PHE A 311       1.130   2.715  10.446  1.00 20.000          C  
ATOM   4787  CD2 PHE A 311       1.319   1.389   8.488  1.00 20.000          C  
ATOM   4788  CE1 PHE A 311       2.128   2.009  11.038  1.00 20.000          C  
ATOM   4789  CE2 PHE A 311       2.318   0.685   9.090  1.00 20.000          C  
ATOM   4790  CZ  PHE A 311       2.724   0.994  10.365  1.00 20.000          C  
ATOM   4791  H   PHE A 311      -2.259   4.554   7.826  1.00 20.000          H  
ATOM   4792  HA  PHE A 311       0.306   5.200   8.727  1.00 20.000          H  
ATOM   4793 1HB  PHE A 311      -1.149   3.278   9.366  1.00 20.000          H  
ATOM   4794 2HB  PHE A 311      -0.843   2.541   7.835  1.00 20.000          H  
ATOM   4795  HD1 PHE A 311       0.640   3.525  10.989  1.00 20.000          H  
ATOM   4796  HD2 PHE A 311       0.992   1.134   7.475  1.00 20.000          H  
ATOM   4797  HE1 PHE A 311       2.436   2.260  12.045  1.00 20.000          H  
ATOM   4798  HE2 PHE A 311       2.783  -0.115   8.566  1.00 20.000          H  
ATOM   4799  HZ  PHE A 311       3.509   0.429  10.835  1.00 20.000          H  
ATOM   4800  N   LEU A 312       0.276   3.946   5.632  1.00 20.000          N  
ATOM   4801  CA  LEU A 312       1.029   3.871   4.379  1.00 20.000          C  
ATOM   4802  C   LEU A 312       1.192   5.234   3.705  1.00 20.000          C  
ATOM   4803  O   LEU A 312       2.234   5.529   3.117  1.00 20.000          O  
ATOM   4804  CB  LEU A 312       0.322   2.952   3.392  1.00 20.000          C  
ATOM   4805  CG  LEU A 312       0.261   1.464   3.704  1.00 20.000          C  
ATOM   4806  CD1 LEU A 312      -0.637   0.842   2.667  1.00 20.000          C  
ATOM   4807  CD2 LEU A 312       1.656   0.830   3.672  1.00 20.000          C  
ATOM   4808  H   LEU A 312      -0.667   3.541   5.676  1.00 20.000          H  
ATOM   4809  HA  LEU A 312       2.017   3.487   4.601  1.00 20.000          H  
ATOM   4810 1HB  LEU A 312      -0.711   3.297   3.318  1.00 20.000          H  
ATOM   4811 2HB  LEU A 312       0.792   3.067   2.409  1.00 20.000          H  
ATOM   4812  HG  LEU A 312      -0.189   1.310   4.685  1.00 20.000          H  
ATOM   4813 1HD1 LEU A 312      -0.740  -0.206   2.847  1.00 20.000          H  
ATOM   4814 2HD1 LEU A 312      -1.595   1.315   2.726  1.00 20.000          H  
ATOM   4815 3HD1 LEU A 312      -0.218   0.997   1.678  1.00 20.000          H  
ATOM   4816 1HD2 LEU A 312       1.570  -0.222   3.865  1.00 20.000          H  
ATOM   4817 2HD2 LEU A 312       2.091   0.969   2.696  1.00 20.000          H  
ATOM   4818 3HD2 LEU A 312       2.299   1.276   4.421  1.00 20.000          H  
ATOM   4819  N   ALA A 313       0.154   6.079   3.782  1.00 20.000          N  
ATOM   4820  CA  ALA A 313       0.163   7.398   3.155  1.00 20.000          C  
ATOM   4821  C   ALA A 313       1.304   8.254   3.723  1.00 20.000          C  
ATOM   4822  O   ALA A 313       1.849   9.122   3.029  1.00 20.000          O  
ATOM   4823  CB  ALA A 313      -1.185   8.074   3.322  1.00 20.000          C  
ATOM   4824  H   ALA A 313      -0.702   5.785   4.254  1.00 20.000          H  
ATOM   4825  HA  ALA A 313       0.338   7.256   2.098  1.00 20.000          H  
ATOM   4826 1HB  ALA A 313      -1.187   9.046   2.823  1.00 20.000          H  
ATOM   4827 2HB  ALA A 313      -1.969   7.447   2.890  1.00 20.000          H  
ATOM   4828 3HB  ALA A 313      -1.362   8.192   4.370  1.00 20.000          H  
ATOM   4829  N   VAL A 314       1.629   8.044   5.003  1.00 20.000          N  
ATOM   4830  CA  VAL A 314       2.732   8.720   5.670  1.00 20.000          C  
ATOM   4831  C   VAL A 314       4.080   8.007   5.358  1.00 20.000          C  
ATOM   4832  O   VAL A 314       5.021   8.634   4.850  1.00 20.000          O  
ATOM   4833  CB  VAL A 314       2.411   8.814   7.187  1.00 20.000          C  
ATOM   4834  CG1 VAL A 314       3.587   9.374   7.992  1.00 20.000          C  
ATOM   4835  CG2 VAL A 314       1.184   9.722   7.374  1.00 20.000          C  
ATOM   4836  H   VAL A 314       1.056   7.392   5.552  1.00 20.000          H  
ATOM   4837  HA  VAL A 314       2.792   9.737   5.282  1.00 20.000          H  
ATOM   4838  HB  VAL A 314       2.177   7.819   7.559  1.00 20.000          H  
ATOM   4839 1HG1 VAL A 314       3.325   9.424   9.050  1.00 20.000          H  
ATOM   4840 2HG1 VAL A 314       4.421   8.703   7.869  1.00 20.000          H  
ATOM   4841 3HG1 VAL A 314       3.846  10.374   7.634  1.00 20.000          H  
ATOM   4842 1HG2 VAL A 314       0.926   9.776   8.432  1.00 20.000          H  
ATOM   4843 2HG2 VAL A 314       1.406  10.721   7.002  1.00 20.000          H  
ATOM   4844 3HG2 VAL A 314       0.343   9.316   6.822  1.00 20.000          H  
ATOM   4845  N   LEU A 315       4.145   6.684   5.540  1.00 20.000          N  
ATOM   4846  CA  LEU A 315       5.395   5.967   5.282  1.00 20.000          C  
ATOM   4847  C   LEU A 315       5.892   6.108   3.834  1.00 20.000          C  
ATOM   4848  O   LEU A 315       7.104   6.193   3.612  1.00 20.000          O  
ATOM   4849  CB  LEU A 315       5.239   4.470   5.600  1.00 20.000          C  
ATOM   4850  CG  LEU A 315       5.095   4.047   7.100  1.00 20.000          C  
ATOM   4851  CD1 LEU A 315       4.758   2.575   7.159  1.00 20.000          C  
ATOM   4852  CD2 LEU A 315       6.407   4.319   7.880  1.00 20.000          C  
ATOM   4853  H   LEU A 315       3.340   6.186   5.934  1.00 20.000          H  
ATOM   4854  HA  LEU A 315       6.156   6.389   5.930  1.00 20.000          H  
ATOM   4855 1HB  LEU A 315       4.347   4.120   5.085  1.00 20.000          H  
ATOM   4856 2HB  LEU A 315       6.084   3.949   5.187  1.00 20.000          H  
ATOM   4857  HG  LEU A 315       4.284   4.587   7.550  1.00 20.000          H  
ATOM   4858 1HD1 LEU A 315       4.640   2.277   8.201  1.00 20.000          H  
ATOM   4859 2HD1 LEU A 315       3.824   2.390   6.623  1.00 20.000          H  
ATOM   4860 3HD1 LEU A 315       5.561   2.001   6.706  1.00 20.000          H  
ATOM   4861 1HD2 LEU A 315       6.286   4.002   8.915  1.00 20.000          H  
ATOM   4862 2HD2 LEU A 315       7.213   3.759   7.423  1.00 20.000          H  
ATOM   4863 3HD2 LEU A 315       6.649   5.378   7.866  1.00 20.000          H  
ATOM   4864  N   GLN A 316       4.996   6.184   2.845  1.00 20.000          N  
ATOM   4865  CA  GLN A 316       5.421   6.312   1.441  1.00 20.000          C  
ATOM   4866  C   GLN A 316       6.270   7.572   1.212  1.00 20.000          C  
ATOM   4867  O   GLN A 316       7.058   7.626   0.263  1.00 20.000          O  
ATOM   4868  CB  GLN A 316       4.205   6.358   0.500  1.00 20.000          C  
ATOM   4869  CG  GLN A 316       3.421   7.631   0.612  1.00 20.000          C  
ATOM   4870  CD  GLN A 316       2.093   7.691  -0.166  1.00 20.000          C  
ATOM   4871  OE1 GLN A 316       1.769   6.859  -1.043  1.00 20.000          O  
ATOM   4872  NE2 GLN A 316       1.314   8.721   0.168  1.00 20.000          N  
ATOM   4873  H   GLN A 316       3.999   6.091   3.057  1.00 20.000          H  
ATOM   4874  HA  GLN A 316       6.027   5.446   1.179  1.00 20.000          H  
ATOM   4875 1HB  GLN A 316       4.532   6.232  -0.533  1.00 20.000          H  
ATOM   4876 2HB  GLN A 316       3.530   5.550   0.738  1.00 20.000          H  
ATOM   4877 1HG  GLN A 316       3.216   7.772   1.650  1.00 20.000          H  
ATOM   4878 2HG  GLN A 316       4.027   8.452   0.247  1.00 20.000          H  
ATOM   4879 1HE2 GLN A 316       0.418   8.899  -0.303  1.00 20.000          H  
ATOM   4880 2HE2 GLN A 316       1.603   9.319   0.944  1.00 20.000          H  
ATOM   4881  N   GLU A 317       6.119   8.586   2.074  1.00 20.000          N  
ATOM   4882  CA  GLU A 317       6.875   9.817   1.960  1.00 20.000          C  
ATOM   4883  C   GLU A 317       8.287   9.558   2.434  1.00 20.000          C  
ATOM   4884  O   GLU A 317       9.246  10.097   1.878  1.00 20.000          O  
ATOM   4885  CB  GLU A 317       6.209  10.944   2.735  1.00 20.000          C  
ATOM   4886  CG  GLU A 317       6.938  12.265   2.666  1.00 20.000          C  
ATOM   4887  CD  GLU A 317       6.141  13.383   3.213  1.00 20.000          C  
ATOM   4888  OE1 GLU A 317       5.025  13.161   3.584  1.00 20.000          O  
ATOM   4889  OE2 GLU A 317       6.641  14.474   3.255  1.00 20.000          O  
ATOM   4890  H   GLU A 317       5.485   8.490   2.873  1.00 20.000          H  
ATOM   4891  HA  GLU A 317       6.914  10.107   0.909  1.00 20.000          H  
ATOM   4892 1HB  GLU A 317       5.198  11.091   2.353  1.00 20.000          H  
ATOM   4893 2HB  GLU A 317       6.118  10.660   3.768  1.00 20.000          H  
ATOM   4894 1HG  GLU A 317       7.862  12.189   3.241  1.00 20.000          H  
ATOM   4895 2HG  GLU A 317       7.201  12.474   1.630  1.00 20.000          H  
ATOM   4896  N   GLN A 318       8.408   8.740   3.481  1.00 20.000          N  
ATOM   4897  CA  GLN A 318       9.730   8.389   4.002  1.00 20.000          C  
ATOM   4898  C   GLN A 318      10.523   7.568   2.985  1.00 20.000          C  
ATOM   4899  O   GLN A 318      11.740   7.729   2.863  1.00 20.000          O  
ATOM   4900  CB  GLN A 318       9.634   7.580   5.310  1.00 20.000          C  
ATOM   4901  CG  GLN A 318      10.980   7.232   5.952  1.00 20.000          C  
ATOM   4902  CD  GLN A 318      11.772   8.452   6.335  1.00 20.000          C  
ATOM   4903  OE1 GLN A 318      11.208   9.490   6.671  1.00 20.000          O  
ATOM   4904  NE2 GLN A 318      13.095   8.342   6.291  1.00 20.000          N  
ATOM   4905  H   GLN A 318       7.543   8.363   3.893  1.00 20.000          H  
ATOM   4906  HA  GLN A 318      10.276   9.313   4.194  1.00 20.000          H  
ATOM   4907 1HB  GLN A 318       9.055   8.111   6.044  1.00 20.000          H  
ATOM   4908 2HB  GLN A 318       9.119   6.639   5.113  1.00 20.000          H  
ATOM   4909 1HG  GLN A 318      10.794   6.663   6.847  1.00 20.000          H  
ATOM   4910 2HG  GLN A 318      11.573   6.632   5.259  1.00 20.000          H  
ATOM   4911 1HE2 GLN A 318      13.672   9.126   6.533  1.00 20.000          H  
ATOM   4912 2HE2 GLN A 318      13.520   7.482   6.001  1.00 20.000          H  
ATOM   4913  N   PHE A 319       9.828   6.687   2.263  1.00 20.000          N  
ATOM   4914  CA  PHE A 319      10.491   5.825   1.287  1.00 20.000          C  
ATOM   4915  C   PHE A 319      10.783   6.511  -0.057  1.00 20.000          C  
ATOM   4916  O   PHE A 319      11.842   6.299  -0.651  1.00 20.000          O  
ATOM   4917  CB  PHE A 319       9.689   4.535   1.080  1.00 20.000          C  
ATOM   4918  CG  PHE A 319       9.757   3.640   2.301  1.00 20.000          C  
ATOM   4919  CD1 PHE A 319       8.652   3.481   3.131  1.00 20.000          C  
ATOM   4920  CD2 PHE A 319      10.944   2.989   2.647  1.00 20.000          C  
ATOM   4921  CE1 PHE A 319       8.732   2.697   4.265  1.00 20.000          C  
ATOM   4922  CE2 PHE A 319      11.011   2.211   3.778  1.00 20.000          C  
ATOM   4923  CZ  PHE A 319       9.906   2.073   4.585  1.00 20.000          C  
ATOM   4924  H   PHE A 319       8.827   6.593   2.463  1.00 20.000          H  
ATOM   4925  HA  PHE A 319      11.450   5.536   1.714  1.00 20.000          H  
ATOM   4926 1HB  PHE A 319       8.642   4.774   0.880  1.00 20.000          H  
ATOM   4927 2HB  PHE A 319      10.075   3.981   0.224  1.00 20.000          H  
ATOM   4928  HD1 PHE A 319       7.719   3.982   2.883  1.00 20.000          H  
ATOM   4929  HD2 PHE A 319      11.827   3.106   2.018  1.00 20.000          H  
ATOM   4930  HE1 PHE A 319       7.868   2.578   4.910  1.00 20.000          H  
ATOM   4931  HE2 PHE A 319      11.944   1.715   4.044  1.00 20.000          H  
ATOM   4932  HZ  PHE A 319       9.963   1.473   5.479  1.00 20.000          H  
ATOM   4933  N   GLY A 320       9.862   7.329  -0.568  1.00 20.000          N  
ATOM   4934  CA  GLY A 320      10.094   7.959  -1.866  1.00 20.000          C  
ATOM   4935  C   GLY A 320       9.608   7.083  -3.014  1.00 20.000          C  
ATOM   4936  O   GLY A 320       9.922   7.318  -4.182  1.00 20.000          O  
ATOM   4937  H   GLY A 320       8.974   7.502  -0.089  1.00 20.000          H  
ATOM   4938 1HA  GLY A 320       9.567   8.914  -1.892  1.00 20.000          H  
ATOM   4939 2HA  GLY A 320      11.154   8.175  -1.984  1.00 20.000          H  
ATOM   4940  N   SER A 321       8.850   6.064  -2.666  1.00 20.000          N  
ATOM   4941  CA  SER A 321       8.283   5.134  -3.611  1.00 20.000          C  
ATOM   4942  C   SER A 321       6.966   4.716  -3.019  1.00 20.000          C  
ATOM   4943  O   SER A 321       6.651   5.052  -1.877  1.00 20.000          O  
ATOM   4944  CB  SER A 321       9.145   3.915  -3.827  1.00 20.000          C  
ATOM   4945  OG  SER A 321       9.123   3.090  -2.703  1.00 20.000          O  
ATOM   4946  H   SER A 321       8.647   5.942  -1.687  1.00 20.000          H  
ATOM   4947  HA  SER A 321       8.113   5.630  -4.565  1.00 20.000          H  
ATOM   4948 1HB  SER A 321       8.786   3.363  -4.692  1.00 20.000          H  
ATOM   4949 2HB  SER A 321      10.160   4.232  -4.040  1.00 20.000          H  
ATOM   4950  HG  SER A 321       9.699   3.514  -2.055  1.00 20.000          H  
ATOM   4951  N   MET A 322       6.165   4.023  -3.790  1.00 20.000          N  
ATOM   4952  CA  MET A 322       4.873   3.596  -3.307  1.00 20.000          C  
ATOM   4953  C   MET A 322       5.049   2.659  -2.120  1.00 20.000          C  
ATOM   4954  O   MET A 322       6.018   1.891  -2.063  1.00 20.000          O  
ATOM   4955  CB  MET A 322       4.123   2.875  -4.420  1.00 20.000          C  
ATOM   4956  CG  MET A 322       2.650   2.592  -4.133  1.00 20.000          C  
ATOM   4957  SD  MET A 322       1.856   1.659  -5.437  1.00 20.000          S  
ATOM   4958  CE  MET A 322       2.379   0.005  -4.997  1.00 20.000          C  
ATOM   4959  H   MET A 322       6.463   3.777  -4.723  1.00 20.000          H  
ATOM   4960  HA  MET A 322       4.307   4.468  -2.977  1.00 20.000          H  
ATOM   4961 1HB  MET A 322       4.180   3.464  -5.332  1.00 20.000          H  
ATOM   4962 2HB  MET A 322       4.617   1.932  -4.621  1.00 20.000          H  
ATOM   4963 1HG  MET A 322       2.543   2.024  -3.214  1.00 20.000          H  
ATOM   4964 2HG  MET A 322       2.111   3.535  -4.012  1.00 20.000          H  
ATOM   4965 1HE  MET A 322       1.961  -0.708  -5.709  1.00 20.000          H  
ATOM   4966 2HE  MET A 322       3.464  -0.064  -5.019  1.00 20.000          H  
ATOM   4967 3HE  MET A 322       2.023  -0.233  -3.994  1.00 20.000          H  
ATOM   4968  N   ALA A 323       4.145   2.776  -1.150  1.00 20.000          N  
ATOM   4969  CA  ALA A 323       4.101   1.882  -0.005  1.00 20.000          C  
ATOM   4970  C   ALA A 323       2.761   1.153  -0.022  1.00 20.000          C  
ATOM   4971  O   ALA A 323       1.713   1.769   0.170  1.00 20.000          O  
ATOM   4972  CB  ALA A 323       4.292   2.639   1.307  1.00 20.000          C  
ATOM   4973  H   ALA A 323       3.420   3.468  -1.266  1.00 20.000          H  
ATOM   4974  HA  ALA A 323       4.896   1.146  -0.108  1.00 20.000          H  
ATOM   4975 1HB  ALA A 323       4.264   1.934   2.136  1.00 20.000          H  
ATOM   4976 2HB  ALA A 323       5.256   3.141   1.294  1.00 20.000          H  
ATOM   4977 3HB  ALA A 323       3.497   3.369   1.432  1.00 20.000          H  
ATOM   4978  N   GLY A 324       2.776  -0.122  -0.343  1.00 20.000          N  
ATOM   4979  CA  GLY A 324       1.538  -0.883  -0.436  1.00 20.000          C  
ATOM   4980  C   GLY A 324       1.484  -1.841   0.722  1.00 20.000          C  
ATOM   4981  O   GLY A 324       2.330  -1.761   1.620  1.00 20.000          O  
ATOM   4982  H   GLY A 324       3.687  -0.566  -0.501  1.00 20.000          H  
ATOM   4983 1HA  GLY A 324       0.677  -0.219  -0.409  1.00 20.000          H  
ATOM   4984 2HA  GLY A 324       1.513  -1.431  -1.377  1.00 20.000          H  
ATOM   4985  N   SER A 325       0.503  -2.740   0.733  1.00 20.000          N  
ATOM   4986  CA  SER A 325       0.434  -3.701   1.815  1.00 20.000          C  
ATOM   4987  C   SER A 325      -0.511  -4.856   1.525  1.00 20.000          C  
ATOM   4988  O   SER A 325      -1.352  -4.781   0.628  1.00 20.000          O  
ATOM   4989  CB  SER A 325       0.054  -3.045   3.122  1.00 20.000          C  
ATOM   4990  OG  SER A 325      -1.242  -2.588   3.102  1.00 20.000          O  
ATOM   4991  H   SER A 325      -0.178  -2.787  -0.009  1.00 20.000          H  
ATOM   4992  HA  SER A 325       1.431  -4.115   1.922  1.00 20.000          H  
ATOM   4993 1HB  SER A 325       0.171  -3.759   3.905  1.00 20.000          H  
ATOM   4994 2HB  SER A 325       0.716  -2.238   3.347  1.00 20.000          H  
ATOM   4995  HG  SER A 325      -1.371  -2.132   3.936  1.00 20.000          H  
ATOM   4996  N   ASN A 326      -0.371  -5.911   2.325  1.00 20.000          N  
ATOM   4997  CA  ASN A 326      -1.221  -7.103   2.281  1.00 20.000          C  
ATOM   4998  C   ASN A 326      -1.548  -7.626   3.673  1.00 20.000          C  
ATOM   4999  O   ASN A 326      -0.676  -7.706   4.541  1.00 20.000          O  
ATOM   5000  CB  ASN A 326      -0.531  -8.237   1.529  1.00 20.000          C  
ATOM   5001  CG  ASN A 326      -0.398  -8.083   0.052  1.00 20.000          C  
ATOM   5002  OD1 ASN A 326      -1.316  -8.437  -0.695  1.00 20.000          O  
ATOM   5003  ND2 ASN A 326       0.722  -7.580  -0.403  1.00 20.000          N  
ATOM   5004  H   ASN A 326       0.395  -5.855   3.000  1.00 20.000          H  
ATOM   5005  HA  ASN A 326      -2.163  -6.847   1.793  1.00 20.000          H  
ATOM   5006 1HB  ASN A 326       0.468  -8.348   1.932  1.00 20.000          H  
ATOM   5007 2HB  ASN A 326      -1.066  -9.165   1.730  1.00 20.000          H  
ATOM   5008 1HD2 ASN A 326       0.853  -7.460  -1.387  1.00 20.000          H  
ATOM   5009 2HD2 ASN A 326       1.441  -7.305   0.231  1.00 20.000          H  
ATOM   5010  N   VAL A 327      -2.796  -8.019   3.892  1.00 20.000          N  
ATOM   5011  CA  VAL A 327      -3.145  -8.621   5.185  1.00 20.000          C  
ATOM   5012  C   VAL A 327      -3.332 -10.106   5.067  1.00 20.000          C  
ATOM   5013  O   VAL A 327      -4.142 -10.583   4.283  1.00 20.000          O  
ATOM   5014  CB  VAL A 327      -4.418  -8.035   5.817  1.00 20.000          C  
ATOM   5015  CG1 VAL A 327      -4.735  -8.766   7.083  1.00 20.000          C  
ATOM   5016  CG2 VAL A 327      -4.209  -6.620   6.148  1.00 20.000          C  
ATOM   5017  H   VAL A 327      -3.477  -7.917   3.129  1.00 20.000          H  
ATOM   5018  HA  VAL A 327      -2.327  -8.445   5.882  1.00 20.000          H  
ATOM   5019  HB  VAL A 327      -5.236  -8.144   5.151  1.00 20.000          H  
ATOM   5020 1HG1 VAL A 327      -5.601  -8.348   7.495  1.00 20.000          H  
ATOM   5021 2HG1 VAL A 327      -4.921  -9.823   6.897  1.00 20.000          H  
ATOM   5022 3HG1 VAL A 327      -3.904  -8.661   7.786  1.00 20.000          H  
ATOM   5023 1HG2 VAL A 327      -5.103  -6.208   6.600  1.00 20.000          H  
ATOM   5024 2HG2 VAL A 327      -3.387  -6.560   6.848  1.00 20.000          H  
ATOM   5025 3HG2 VAL A 327      -3.976  -6.087   5.257  1.00 20.000          H  
ATOM   5026  N   TYR A 328      -2.610 -10.843   5.883  1.00 20.000          N  
ATOM   5027  CA  TYR A 328      -2.667 -12.286   5.847  1.00 20.000          C  
ATOM   5028  C   TYR A 328      -3.259 -12.874   7.111  1.00 20.000          C  
ATOM   5029  O   TYR A 328      -2.835 -12.545   8.220  1.00 20.000          O  
ATOM   5030  CB  TYR A 328      -1.262 -12.826   5.746  1.00 20.000          C  
ATOM   5031  CG  TYR A 328      -0.493 -12.487   4.516  1.00 20.000          C  
ATOM   5032  CD1 TYR A 328       0.112 -11.241   4.410  1.00 20.000          C  
ATOM   5033  CD2 TYR A 328      -0.322 -13.431   3.526  1.00 20.000          C  
ATOM   5034  CE1 TYR A 328       0.865 -10.950   3.320  1.00 20.000          C  
ATOM   5035  CE2 TYR A 328       0.449 -13.132   2.432  1.00 20.000          C  
ATOM   5036  CZ  TYR A 328       1.040 -11.892   2.327  1.00 20.000          C  
ATOM   5037  OH  TYR A 328       1.827 -11.587   1.246  1.00 20.000          O  
ATOM   5038  H   TYR A 328      -1.977 -10.374   6.531  1.00 20.000          H  
ATOM   5039  HA  TYR A 328      -3.270 -12.604   4.999  1.00 20.000          H  
ATOM   5040 1HB  TYR A 328      -0.722 -12.433   6.588  1.00 20.000          H  
ATOM   5041 2HB  TYR A 328      -1.282 -13.908   5.853  1.00 20.000          H  
ATOM   5042  HD1 TYR A 328      -0.004 -10.495   5.200  1.00 20.000          H  
ATOM   5043  HD2 TYR A 328      -0.783 -14.414   3.619  1.00 20.000          H  
ATOM   5044  HE1 TYR A 328       1.338  -9.984   3.243  1.00 20.000          H  
ATOM   5045  HE2 TYR A 328       0.599 -13.877   1.651  1.00 20.000          H  
ATOM   5046  HH  TYR A 328       1.879 -12.346   0.657  1.00 20.000          H  
ATOM   5047  N   LEU A 329      -4.220 -13.772   6.943  1.00 20.000          N  
ATOM   5048  CA  LEU A 329      -4.838 -14.481   8.056  1.00 20.000          C  
ATOM   5049  C   LEU A 329      -4.753 -15.997   7.832  1.00 20.000          C  
ATOM   5050  O   LEU A 329      -5.348 -16.540   6.895  1.00 20.000          O  
ATOM   5051  CB  LEU A 329      -6.302 -14.027   8.219  1.00 20.000          C  
ATOM   5052  CG  LEU A 329      -7.142 -14.745   9.308  1.00 20.000          C  
ATOM   5053  CD1 LEU A 329      -6.574 -14.481  10.721  1.00 20.000          C  
ATOM   5054  CD2 LEU A 329      -8.584 -14.286   9.219  1.00 20.000          C  
ATOM   5055  H   LEU A 329      -4.542 -13.942   5.990  1.00 20.000          H  
ATOM   5056  HA  LEU A 329      -4.291 -14.236   8.958  1.00 20.000          H  
ATOM   5057 1HB  LEU A 329      -6.301 -12.966   8.448  1.00 20.000          H  
ATOM   5058 2HB  LEU A 329      -6.806 -14.164   7.267  1.00 20.000          H  
ATOM   5059  HG  LEU A 329      -7.102 -15.781   9.125  1.00 20.000          H  
ATOM   5060 1HD1 LEU A 329      -7.177 -15.013  11.459  1.00 20.000          H  
ATOM   5061 2HD1 LEU A 329      -5.554 -14.831  10.789  1.00 20.000          H  
ATOM   5062 3HD1 LEU A 329      -6.605 -13.417  10.936  1.00 20.000          H  
ATOM   5063 1HD2 LEU A 329      -9.183 -14.815   9.965  1.00 20.000          H  
ATOM   5064 2HD2 LEU A 329      -8.633 -13.216   9.407  1.00 20.000          H  
ATOM   5065 3HD2 LEU A 329      -8.972 -14.502   8.227  1.00 20.000          H  
ATOM   5066  N   THR A 330      -4.029 -16.692   8.705  1.00 20.000          N  
ATOM   5067  CA  THR A 330      -3.815 -18.134   8.564  1.00 20.000          C  
ATOM   5068  C   THR A 330      -4.393 -18.895   9.782  1.00 20.000          C  
ATOM   5069  O   THR A 330      -4.272 -18.433  10.925  1.00 20.000          O  
ATOM   5070  CB  THR A 330      -2.296 -18.421   8.331  1.00 20.000          C  
ATOM   5071  OG1 THR A 330      -1.886 -17.768   7.109  1.00 20.000          O  
ATOM   5072  CG2 THR A 330      -1.959 -19.925   8.198  1.00 20.000          C  
ATOM   5073  H   THR A 330      -3.588 -16.177   9.474  1.00 20.000          H  
ATOM   5074  HA  THR A 330      -4.324 -18.439   7.662  1.00 20.000          H  
ATOM   5075  HB  THR A 330      -1.737 -18.003   9.167  1.00 20.000          H  
ATOM   5076  HG1 THR A 330      -1.968 -16.812   7.233  1.00 20.000          H  
ATOM   5077 1HG2 THR A 330      -0.890 -20.047   8.047  1.00 20.000          H  
ATOM   5078 2HG2 THR A 330      -2.245 -20.447   9.085  1.00 20.000          H  
ATOM   5079 3HG2 THR A 330      -2.471 -20.365   7.366  1.00 20.000          H  
ATOM   5080  N   PRO A 331      -5.137 -20.001   9.574  1.00 20.000          N  
ATOM   5081  CA  PRO A 331      -5.714 -20.839  10.612  1.00 20.000          C  
ATOM   5082  C   PRO A 331      -4.639 -21.631  11.368  1.00 20.000          C  
ATOM   5083  O   PRO A 331      -3.528 -21.775  10.861  1.00 20.000          O  
ATOM   5084  CB  PRO A 331      -6.706 -21.711   9.823  1.00 20.000          C  
ATOM   5085  CG  PRO A 331      -6.181 -21.751   8.418  1.00 20.000          C  
ATOM   5086  CD  PRO A 331      -5.514 -20.427   8.190  1.00 20.000          C  
ATOM   5087  HA  PRO A 331      -6.250 -20.172  11.277  1.00 20.000          H  
ATOM   5088 1HB  PRO A 331      -6.757 -22.719  10.265  1.00 20.000          H  
ATOM   5089 2HB  PRO A 331      -7.724 -21.293   9.878  1.00 20.000          H  
ATOM   5090 1HG  PRO A 331      -5.518 -22.605   8.268  1.00 20.000          H  
ATOM   5091 2HG  PRO A 331      -7.031 -21.884   7.721  1.00 20.000          H  
ATOM   5092 1HD  PRO A 331      -4.652 -20.621   7.558  1.00 20.000          H  
ATOM   5093 2HD  PRO A 331      -6.221 -19.726   7.725  1.00 20.000          H  
ATOM   5094  N   PRO A 332      -4.928 -22.123  12.585  1.00 20.000          N  
ATOM   5095  CA  PRO A 332      -4.052 -22.950  13.402  1.00 20.000          C  
ATOM   5096  C   PRO A 332      -3.611 -24.179  12.637  1.00 20.000          C  
ATOM   5097  O   PRO A 332      -4.353 -24.664  11.785  1.00 20.000          O  
ATOM   5098  CB  PRO A 332      -4.964 -23.360  14.559  1.00 20.000          C  
ATOM   5099  CG  PRO A 332      -6.002 -22.279  14.648  1.00 20.000          C  
ATOM   5100  CD  PRO A 332      -6.249 -21.858  13.217  1.00 20.000          C  
ATOM   5101  HA  PRO A 332      -3.189 -22.369  13.745  1.00 20.000          H  
ATOM   5102 1HB  PRO A 332      -5.395 -24.350  14.357  1.00 20.000          H  
ATOM   5103 2HB  PRO A 332      -4.369 -23.457  15.455  1.00 20.000          H  
ATOM   5104 1HG  PRO A 332      -6.908 -22.671  15.135  1.00 20.000          H  
ATOM   5105 2HG  PRO A 332      -5.638 -21.464  15.283  1.00 20.000          H  
ATOM   5106 1HD  PRO A 332      -7.033 -22.473  12.756  1.00 20.000          H  
ATOM   5107 2HD  PRO A 332      -6.505 -20.804  13.242  1.00 20.000          H  
ATOM   5108  N   ASN A 333      -2.417 -24.691  12.949  1.00 20.000          N  
ATOM   5109  CA  ASN A 333      -1.880 -25.882  12.285  1.00 20.000          C  
ATOM   5110  C   ASN A 333      -1.972 -25.836  10.764  1.00 20.000          C  
ATOM   5111  O   ASN A 333      -2.390 -26.812  10.135  1.00 20.000          O  
ATOM   5112  CB  ASN A 333      -2.560 -27.155  12.771  1.00 20.000          C  
ATOM   5113  CG  ASN A 333      -2.233 -27.508  14.160  1.00 20.000          C  
ATOM   5114  OD1 ASN A 333      -1.055 -27.491  14.547  1.00 20.000          O  
ATOM   5115  ND2 ASN A 333      -3.241 -27.818  14.945  1.00 20.000          N  
ATOM   5116  H   ASN A 333      -1.859 -24.244  13.689  1.00 20.000          H  
ATOM   5117  HA  ASN A 333      -0.816 -25.944  12.533  1.00 20.000          H  
ATOM   5118 1HB  ASN A 333      -3.641 -27.044  12.686  1.00 20.000          H  
ATOM   5119 2HB  ASN A 333      -2.269 -27.988  12.135  1.00 20.000          H  
ATOM   5120 1HD2 ASN A 333      -3.078 -28.040  15.938  1.00 20.000          H  
ATOM   5121 2HD2 ASN A 333      -4.173 -27.815  14.586  1.00 20.000          H  
ATOM   5122  N   SER A 334      -1.532 -24.742  10.160  1.00 20.000          N  
ATOM   5123  CA  SER A 334      -1.585 -24.654   8.709  1.00 20.000          C  
ATOM   5124  C   SER A 334      -0.529 -23.707   8.166  1.00 20.000          C  
ATOM   5125  O   SER A 334       0.127 -22.971   8.913  1.00 20.000          O  
ATOM   5126  CB  SER A 334      -2.923 -24.129   8.233  1.00 20.000          C  
ATOM   5127  OG  SER A 334      -3.007 -22.753   8.450  1.00 20.000          O  
ATOM   5128  H   SER A 334      -1.211 -23.966  10.715  1.00 20.000          H  
ATOM   5129  HA  SER A 334      -1.412 -25.646   8.291  1.00 20.000          H  
ATOM   5130 1HB  SER A 334      -3.043 -24.337   7.171  1.00 20.000          H  
ATOM   5131 2HB  SER A 334      -3.731 -24.634   8.764  1.00 20.000          H  
ATOM   5132  HG  SER A 334      -3.222 -22.590   9.390  1.00 20.000          H  
ATOM   5133  N   GLN A 335      -0.365 -23.760   6.845  1.00 20.000          N  
ATOM   5134  CA  GLN A 335       0.533 -22.909   6.077  1.00 20.000          C  
ATOM   5135  C   GLN A 335      -0.177 -22.525   4.791  1.00 20.000          C  
ATOM   5136  O   GLN A 335      -0.670 -23.399   4.079  1.00 20.000          O  
ATOM   5137  CB  GLN A 335       1.868 -23.626   5.810  1.00 20.000          C  
ATOM   5138  CG  GLN A 335       2.875 -22.808   4.982  1.00 20.000          C  
ATOM   5139  CD  GLN A 335       4.310 -23.382   5.002  1.00 20.000          C  
ATOM   5140  OE1 GLN A 335       4.618 -24.265   5.805  1.00 20.000          O  
ATOM   5141  NE2 GLN A 335       5.177 -22.889   4.120  1.00 20.000          N  
ATOM   5142  H   GLN A 335      -0.940 -24.416   6.331  1.00 20.000          H  
ATOM   5143  HA  GLN A 335       0.736 -21.999   6.644  1.00 20.000          H  
ATOM   5144 1HB  GLN A 335       2.337 -23.868   6.764  1.00 20.000          H  
ATOM   5145 2HB  GLN A 335       1.683 -24.565   5.284  1.00 20.000          H  
ATOM   5146 1HG  GLN A 335       2.549 -22.802   3.942  1.00 20.000          H  
ATOM   5147 2HG  GLN A 335       2.897 -21.797   5.355  1.00 20.000          H  
ATOM   5148 1HE2 GLN A 335       6.153 -23.233   4.114  1.00 20.000          H  
ATOM   5149 2HE2 GLN A 335       4.854 -22.187   3.440  1.00 20.000          H  
ATOM   5150  N   GLY A 336      -0.255 -21.217   4.527  1.00 20.000          N  
ATOM   5151  CA  GLY A 336      -0.956 -20.663   3.367  1.00 20.000          C  
ATOM   5152  C   GLY A 336      -0.200 -20.678   2.047  1.00 20.000          C  
ATOM   5153  O   GLY A 336      -0.803 -20.712   0.975  1.00 20.000          O  
ATOM   5154  H   GLY A 336       0.169 -20.572   5.180  1.00 20.000          H  
ATOM   5155 1HA  GLY A 336      -1.911 -21.164   3.260  1.00 20.000          H  
ATOM   5156 2HA  GLY A 336      -1.202 -19.629   3.594  1.00 20.000          H  
ATOM   5157  N   PHE A 337       1.119 -20.653   2.107  1.00 20.000          N  
ATOM   5158  CA  PHE A 337       1.886 -20.547   0.884  1.00 20.000          C  
ATOM   5159  C   PHE A 337       3.234 -21.230   0.882  1.00 20.000          C  
ATOM   5160  O   PHE A 337       3.884 -21.409   1.915  1.00 20.000          O  
ATOM   5161  CB  PHE A 337       2.089 -19.064   0.565  1.00 20.000          C  
ATOM   5162  CG  PHE A 337       2.767 -18.232   1.691  1.00 20.000          C  
ATOM   5163  CD1 PHE A 337       4.152 -18.120   1.810  1.00 20.000          C  
ATOM   5164  CD2 PHE A 337       1.985 -17.510   2.592  1.00 20.000          C  
ATOM   5165  CE1 PHE A 337       4.733 -17.323   2.782  1.00 20.000          C  
ATOM   5166  CE2 PHE A 337       2.566 -16.714   3.572  1.00 20.000          C  
ATOM   5167  CZ  PHE A 337       3.945 -16.621   3.664  1.00 20.000          C  
ATOM   5168  H   PHE A 337       1.595 -20.642   2.995  1.00 20.000          H  
ATOM   5169  HA  PHE A 337       1.296 -20.993   0.082  1.00 20.000          H  
ATOM   5170 1HB  PHE A 337       2.711 -18.974  -0.329  1.00 20.000          H  
ATOM   5171 2HB  PHE A 337       1.127 -18.611   0.340  1.00 20.000          H  
ATOM   5172  HD1 PHE A 337       4.788 -18.659   1.119  1.00 20.000          H  
ATOM   5173  HD2 PHE A 337       0.899 -17.569   2.514  1.00 20.000          H  
ATOM   5174  HE1 PHE A 337       5.822 -17.242   2.837  1.00 20.000          H  
ATOM   5175  HE2 PHE A 337       1.935 -16.152   4.262  1.00 20.000          H  
ATOM   5176  HZ  PHE A 337       4.411 -15.990   4.425  1.00 20.000          H  
ATOM   5177  N   ALA A 338       3.652 -21.563  -0.335  1.00 20.000          N  
ATOM   5178  CA  ALA A 338       4.944 -22.138  -0.647  1.00 20.000          C  
ATOM   5179  C   ALA A 338       6.030 -21.130  -0.372  1.00 20.000          C  
ATOM   5180  O   ALA A 338       5.780 -19.938  -0.563  1.00 20.000          O  
ATOM   5181  CB  ALA A 338       5.022 -22.522  -2.107  1.00 20.000          C  
ATOM   5182  H   ALA A 338       3.019 -21.390  -1.099  1.00 20.000          H  
ATOM   5183  HA  ALA A 338       5.068 -23.014  -0.029  1.00 20.000          H  
ATOM   5184 1HB  ALA A 338       6.002 -22.961  -2.321  1.00 20.000          H  
ATOM   5185 2HB  ALA A 338       4.261 -23.227  -2.350  1.00 20.000          H  
ATOM   5186 3HB  ALA A 338       4.892 -21.628  -2.704  1.00 20.000          H  
ATOM   5187  N   PRO A 339       7.240 -21.544   0.017  1.00 20.000          N  
ATOM   5188  CA  PRO A 339       8.375 -20.671   0.168  1.00 20.000          C  
ATOM   5189  C   PRO A 339       8.584 -19.902  -1.123  1.00 20.000          C  
ATOM   5190  O   PRO A 339       8.522 -20.484  -2.214  1.00 20.000          O  
ATOM   5191  CB  PRO A 339       9.512 -21.657   0.408  1.00 20.000          C  
ATOM   5192  CG  PRO A 339       8.846 -22.856   1.032  1.00 20.000          C  
ATOM   5193  CD  PRO A 339       7.493 -22.950   0.388  1.00 20.000          C  
ATOM   5194  HA  PRO A 339       8.203 -19.998   1.013  1.00 20.000          H  
ATOM   5195 1HB  PRO A 339      10.004 -21.893  -0.521  1.00 20.000          H  
ATOM   5196 2HB  PRO A 339      10.264 -21.194   1.062  1.00 20.000          H  
ATOM   5197 1HG  PRO A 339       9.449 -23.768   0.863  1.00 20.000          H  
ATOM   5198 2HG  PRO A 339       8.777 -22.722   2.079  1.00 20.000          H  
ATOM   5199 1HD  PRO A 339       7.495 -23.609  -0.479  1.00 20.000          H  
ATOM   5200 2HD  PRO A 339       6.798 -23.289   1.171  1.00 20.000          H  
ATOM   5201  N   HIS A 340       8.847 -18.610  -1.005  1.00 20.000          N  
ATOM   5202  CA  HIS A 340       9.070 -17.784  -2.197  1.00 20.000          C  
ATOM   5203  C   HIS A 340       9.792 -16.496  -1.877  1.00 20.000          C  
ATOM   5204  O   HIS A 340       9.845 -16.090  -0.715  1.00 20.000          O  
ATOM   5205  CB  HIS A 340       7.756 -17.448  -2.926  1.00 20.000          C  
ATOM   5206  CG  HIS A 340       6.783 -16.594  -2.177  1.00 20.000          C  
ATOM   5207  ND1 HIS A 340       5.887 -17.109  -1.276  1.00 20.000          N  
ATOM   5208  CD2 HIS A 340       6.560 -15.252  -2.209  1.00 20.000          C  
ATOM   5209  CE1 HIS A 340       5.139 -16.120  -0.790  1.00 20.000          C  
ATOM   5210  NE2 HIS A 340       5.525 -14.994  -1.341  1.00 20.000          N  
ATOM   5211  H   HIS A 340       8.860 -18.202  -0.060  1.00 20.000          H  
ATOM   5212  HA  HIS A 340       9.692 -18.329  -2.901  1.00 20.000          H  
ATOM   5213 1HB  HIS A 340       7.980 -16.929  -3.851  1.00 20.000          H  
ATOM   5214 2HB  HIS A 340       7.250 -18.375  -3.201  1.00 20.000          H  
ATOM   5215  HD1 HIS A 340       5.839 -18.104  -1.002  1.00 20.000          H  
ATOM   5216  HD2 HIS A 340       7.023 -14.432  -2.769  1.00 20.000          H  
ATOM   5217  HE1 HIS A 340       4.359 -16.293  -0.080  1.00 20.000          H  
ATOM   5218  N   TYR A 341      10.383 -15.859  -2.891  1.00 20.000          N  
ATOM   5219  CA  TYR A 341      10.913 -14.517  -2.648  1.00 20.000          C  
ATOM   5220  C   TYR A 341      10.038 -13.478  -3.331  1.00 20.000          C  
ATOM   5221  O   TYR A 341       9.373 -13.739  -4.343  1.00 20.000          O  
ATOM   5222  CB  TYR A 341      12.395 -14.292  -3.039  1.00 20.000          C  
ATOM   5223  CG  TYR A 341      12.857 -14.524  -4.457  1.00 20.000          C  
ATOM   5224  CD1 TYR A 341      12.601 -13.593  -5.457  1.00 20.000          C  
ATOM   5225  CD2 TYR A 341      13.649 -15.632  -4.750  1.00 20.000          C  
ATOM   5226  CE1 TYR A 341      13.088 -13.813  -6.730  1.00 20.000          C  
ATOM   5227  CE2 TYR A 341      14.138 -15.830  -6.017  1.00 20.000          C  
ATOM   5228  CZ  TYR A 341      13.854 -14.931  -7.006  1.00 20.000          C  
ATOM   5229  OH  TYR A 341      14.336 -15.132  -8.277  1.00 20.000          O  
ATOM   5230  H   TYR A 341      10.353 -16.264  -3.826  1.00 20.000          H  
ATOM   5231  HA  TYR A 341      10.850 -14.308  -1.580  1.00 20.000          H  
ATOM   5232 1HB  TYR A 341      12.645 -13.264  -2.788  1.00 20.000          H  
ATOM   5233 2HB  TYR A 341      13.009 -14.907  -2.409  1.00 20.000          H  
ATOM   5234  HD1 TYR A 341      12.008 -12.698  -5.252  1.00 20.000          H  
ATOM   5235  HD2 TYR A 341      13.889 -16.340  -3.991  1.00 20.000          H  
ATOM   5236  HE1 TYR A 341      12.876 -13.104  -7.516  1.00 20.000          H  
ATOM   5237  HE2 TYR A 341      14.755 -16.703  -6.232  1.00 20.000          H  
ATOM   5238  HH  TYR A 341      14.007 -14.443  -8.858  1.00 20.000          H  
ATOM   5239  N   ASP A 342      10.085 -12.278  -2.774  1.00 20.000          N  
ATOM   5240  CA  ASP A 342       9.356 -11.114  -3.246  1.00 20.000          C  
ATOM   5241  C   ASP A 342      10.170 -10.191  -4.146  1.00 20.000          C  
ATOM   5242  O   ASP A 342      11.408 -10.148  -4.064  1.00 20.000          O  
ATOM   5243  CB  ASP A 342       8.876 -10.334  -2.023  1.00 20.000          C  
ATOM   5244  CG  ASP A 342       7.788 -11.052  -1.242  1.00 20.000          C  
ATOM   5245  OD1 ASP A 342       6.842 -11.475  -1.840  1.00 20.000          O  
ATOM   5246  OD2 ASP A 342       7.927 -11.199  -0.054  1.00 20.000          O  
ATOM   5247  H   ASP A 342      10.654 -12.173  -1.941  1.00 20.000          H  
ATOM   5248  HA  ASP A 342       8.489 -11.461  -3.812  1.00 20.000          H  
ATOM   5249 1HB  ASP A 342       9.722 -10.137  -1.356  1.00 20.000          H  
ATOM   5250 2HB  ASP A 342       8.498  -9.387  -2.336  1.00 20.000          H  
ATOM   5251  N   ASP A 343       9.457  -9.394  -4.970  1.00 20.000          N  
ATOM   5252  CA  ASP A 343      10.057  -8.356  -5.812  1.00 20.000          C  
ATOM   5253  C   ASP A 343      10.004  -6.978  -5.163  1.00 20.000          C  
ATOM   5254  O   ASP A 343      10.358  -5.963  -5.767  1.00 20.000          O  
ATOM   5255  CB  ASP A 343       9.363  -8.309  -7.151  1.00 20.000          C  
ATOM   5256  CG  ASP A 343       7.918  -8.053  -7.032  1.00 20.000          C  
ATOM   5257  OD1 ASP A 343       7.371  -8.385  -5.987  1.00 20.000          O  
ATOM   5258  OD2 ASP A 343       7.327  -7.574  -7.979  1.00 20.000          O  
ATOM   5259  H   ASP A 343       8.434  -9.472  -5.026  1.00 20.000          H  
ATOM   5260  HA  ASP A 343      11.107  -8.613  -5.981  1.00 20.000          H  
ATOM   5261 1HB  ASP A 343       9.824  -7.550  -7.784  1.00 20.000          H  
ATOM   5262 2HB  ASP A 343       9.482  -9.217  -7.611  1.00 20.000          H  
ATOM   5263  N   ILE A 344       9.608  -6.960  -3.905  1.00 20.000          N  
ATOM   5264  CA  ILE A 344       9.546  -5.770  -3.073  1.00 20.000          C  
ATOM   5265  C   ILE A 344      10.313  -5.924  -1.781  1.00 20.000          C  
ATOM   5266  O   ILE A 344      10.666  -7.040  -1.390  1.00 20.000          O  
ATOM   5267  CB  ILE A 344       8.080  -5.390  -2.781  1.00 20.000          C  
ATOM   5268  CG1 ILE A 344       7.242  -6.622  -2.239  1.00 20.000          C  
ATOM   5269  CG2 ILE A 344       7.477  -4.814  -3.991  1.00 20.000          C  
ATOM   5270  CD1 ILE A 344       7.385  -6.964  -0.763  1.00 20.000          C  
ATOM   5271  H   ILE A 344       9.340  -7.849  -3.513  1.00 20.000          H  
ATOM   5272  HA  ILE A 344       9.994  -4.939  -3.617  1.00 20.000          H  
ATOM   5273  HB  ILE A 344       8.070  -4.630  -1.998  1.00 20.000          H  
ATOM   5274 1HG1 ILE A 344       6.198  -6.395  -2.416  1.00 20.000          H  
ATOM   5275 2HG1 ILE A 344       7.483  -7.488  -2.828  1.00 20.000          H  
ATOM   5276 1HG2 ILE A 344       6.457  -4.491  -3.792  1.00 20.000          H  
ATOM   5277 2HG2 ILE A 344       8.087  -3.971  -4.263  1.00 20.000          H  
ATOM   5278 3HG2 ILE A 344       7.474  -5.551  -4.797  1.00 20.000          H  
ATOM   5279 1HD1 ILE A 344       6.733  -7.805  -0.527  1.00 20.000          H  
ATOM   5280 2HD1 ILE A 344       8.389  -7.248  -0.534  1.00 20.000          H  
ATOM   5281 3HD1 ILE A 344       7.118  -6.127  -0.146  1.00 20.000          H  
ATOM   5282  N   GLU A 345      10.543  -4.804  -1.108  1.00 20.000          N  
ATOM   5283  CA  GLU A 345      11.162  -4.832   0.210  1.00 20.000          C  
ATOM   5284  C   GLU A 345      10.015  -5.092   1.147  1.00 20.000          C  
ATOM   5285  O   GLU A 345       8.949  -4.494   0.961  1.00 20.000          O  
ATOM   5286  CB  GLU A 345      11.856  -3.502   0.515  1.00 20.000          C  
ATOM   5287  CG  GLU A 345      13.002  -3.180  -0.417  1.00 20.000          C  
ATOM   5288  CD  GLU A 345      14.187  -4.043  -0.189  1.00 20.000          C  
ATOM   5289  OE1 GLU A 345      14.626  -4.131   0.919  1.00 20.000          O  
ATOM   5290  OE2 GLU A 345      14.646  -4.665  -1.124  1.00 20.000          O  
ATOM   5291  H   GLU A 345      10.267  -3.911  -1.529  1.00 20.000          H  
ATOM   5292  HA  GLU A 345      11.879  -5.655   0.279  1.00 20.000          H  
ATOM   5293 1HB  GLU A 345      11.134  -2.694   0.437  1.00 20.000          H  
ATOM   5294 2HB  GLU A 345      12.233  -3.510   1.527  1.00 20.000          H  
ATOM   5295 1HG  GLU A 345      12.666  -3.298  -1.449  1.00 20.000          H  
ATOM   5296 2HG  GLU A 345      13.291  -2.148  -0.279  1.00 20.000          H  
ATOM   5297  N   ALA A 346      10.191  -5.910   2.193  1.00 20.000          N  
ATOM   5298  CA  ALA A 346       9.012  -6.168   3.022  1.00 20.000          C  
ATOM   5299  C   ALA A 346       9.185  -6.093   4.515  1.00 20.000          C  
ATOM   5300  O   ALA A 346      10.142  -6.601   5.103  1.00 20.000          O  
ATOM   5301  CB  ALA A 346       8.508  -7.563   2.738  1.00 20.000          C  
ATOM   5302  H   ALA A 346      11.085  -6.392   2.359  1.00 20.000          H  
ATOM   5303  HA  ALA A 346       8.250  -5.446   2.749  1.00 20.000          H  
ATOM   5304 1HB  ALA A 346       7.614  -7.750   3.310  1.00 20.000          H  
ATOM   5305 2HB  ALA A 346       8.299  -7.686   1.702  1.00 20.000          H  
ATOM   5306 3HB  ALA A 346       9.277  -8.257   3.030  1.00 20.000          H  
ATOM   5307  N   PHE A 347       8.154  -5.525   5.131  1.00 20.000          N  
ATOM   5308  CA  PHE A 347       8.028  -5.427   6.581  1.00 20.000          C  
ATOM   5309  C   PHE A 347       6.833  -6.219   7.037  1.00 20.000          C  
ATOM   5310  O   PHE A 347       5.728  -5.968   6.585  1.00 20.000          O  
ATOM   5311  CB  PHE A 347       7.779  -3.996   7.034  1.00 20.000          C  
ATOM   5312  CG  PHE A 347       8.864  -3.011   6.850  1.00 20.000          C  
ATOM   5313  CD1 PHE A 347       8.938  -2.272   5.697  1.00 20.000          C  
ATOM   5314  CD2 PHE A 347       9.803  -2.785   7.852  1.00 20.000          C  
ATOM   5315  CE1 PHE A 347       9.908  -1.334   5.548  1.00 20.000          C  
ATOM   5316  CE2 PHE A 347      10.775  -1.843   7.703  1.00 20.000          C  
ATOM   5317  CZ  PHE A 347      10.824  -1.114   6.557  1.00 20.000          C  
ATOM   5318  H   PHE A 347       7.420  -5.139   4.524  1.00 20.000          H  
ATOM   5319  HA  PHE A 347       8.925  -5.827   7.056  1.00 20.000          H  
ATOM   5320 1HB  PHE A 347       6.939  -3.641   6.500  1.00 20.000          H  
ATOM   5321 2HB  PHE A 347       7.485  -3.990   8.057  1.00 20.000          H  
ATOM   5322  HD1 PHE A 347       8.209  -2.439   4.902  1.00 20.000          H  
ATOM   5323  HD2 PHE A 347       9.759  -3.360   8.761  1.00 20.000          H  
ATOM   5324  HE1 PHE A 347       9.952  -0.756   4.629  1.00 20.000          H  
ATOM   5325  HE2 PHE A 347      11.504  -1.670   8.496  1.00 20.000          H  
ATOM   5326  HZ  PHE A 347      11.595  -0.356   6.431  1.00 20.000          H  
ATOM   5327  N   VAL A 348       7.024  -7.142   7.952  1.00 20.000          N  
ATOM   5328  CA  VAL A 348       5.938  -7.958   8.460  1.00 20.000          C  
ATOM   5329  C   VAL A 348       5.596  -7.580   9.885  1.00 20.000          C  
ATOM   5330  O   VAL A 348       6.372  -7.787  10.824  1.00 20.000          O  
ATOM   5331  CB  VAL A 348       6.314  -9.436   8.406  1.00 20.000          C  
ATOM   5332  CG1 VAL A 348       5.187 -10.271   8.976  1.00 20.000          C  
ATOM   5333  CG2 VAL A 348       6.634  -9.838   6.954  1.00 20.000          C  
ATOM   5334  H   VAL A 348       7.960  -7.290   8.290  1.00 20.000          H  
ATOM   5335  HA  VAL A 348       5.054  -7.798   7.843  1.00 20.000          H  
ATOM   5336  HB  VAL A 348       7.170  -9.594   9.008  1.00 20.000          H  
ATOM   5337 1HG1 VAL A 348       5.491 -11.276   8.950  1.00 20.000          H  
ATOM   5338 2HG1 VAL A 348       4.978  -9.996  10.012  1.00 20.000          H  
ATOM   5339 3HG1 VAL A 348       4.290 -10.132   8.377  1.00 20.000          H  
ATOM   5340 1HG2 VAL A 348       6.913 -10.887   6.919  1.00 20.000          H  
ATOM   5341 2HG2 VAL A 348       5.755  -9.672   6.334  1.00 20.000          H  
ATOM   5342 3HG2 VAL A 348       7.462  -9.231   6.580  1.00 20.000          H  
ATOM   5343  N   LEU A 349       4.391  -7.072  10.040  1.00 20.000          N  
ATOM   5344  CA  LEU A 349       3.886  -6.561  11.294  1.00 20.000          C  
ATOM   5345  C   LEU A 349       2.991  -7.626  11.893  1.00 20.000          C  
ATOM   5346  O   LEU A 349       1.913  -7.921  11.365  1.00 20.000          O  
ATOM   5347  CB  LEU A 349       3.071  -5.286  11.000  1.00 20.000          C  
ATOM   5348  CG  LEU A 349       3.856  -3.954  10.613  1.00 20.000          C  
ATOM   5349  CD1 LEU A 349       4.698  -4.136   9.364  1.00 20.000          C  
ATOM   5350  CD2 LEU A 349       2.840  -2.882  10.358  1.00 20.000          C  
ATOM   5351  H   LEU A 349       3.810  -6.963   9.208  1.00 20.000          H  
ATOM   5352  HA  LEU A 349       4.714  -6.353  11.974  1.00 20.000          H  
ATOM   5353 1HB  LEU A 349       2.411  -5.504  10.175  1.00 20.000          H  
ATOM   5354 2HB  LEU A 349       2.451  -5.070  11.870  1.00 20.000          H  
ATOM   5355  HG  LEU A 349       4.510  -3.658  11.402  1.00 20.000          H  
ATOM   5356 1HD1 LEU A 349       5.179  -3.206   9.122  1.00 20.000          H  
ATOM   5357 2HD1 LEU A 349       5.458  -4.862   9.506  1.00 20.000          H  
ATOM   5358 3HD1 LEU A 349       4.051  -4.445   8.550  1.00 20.000          H  
ATOM   5359 1HD2 LEU A 349       3.350  -1.967  10.098  1.00 20.000          H  
ATOM   5360 2HD2 LEU A 349       2.206  -3.192   9.537  1.00 20.000          H  
ATOM   5361 3HD2 LEU A 349       2.240  -2.725  11.245  1.00 20.000          H  
ATOM   5362  N   GLN A 350       3.431  -8.268  12.973  1.00 20.000          N  
ATOM   5363  CA  GLN A 350       2.618  -9.352  13.516  1.00 20.000          C  
ATOM   5364  C   GLN A 350       1.482  -8.702  14.312  1.00 20.000          C  
ATOM   5365  O   GLN A 350       1.729  -7.935  15.248  1.00 20.000          O  
ATOM   5366  CB  GLN A 350       3.493 -10.286  14.361  1.00 20.000          C  
ATOM   5367  CG  GLN A 350       2.816 -11.544  14.919  1.00 20.000          C  
ATOM   5368  CD  GLN A 350       2.436 -12.612  13.876  1.00 20.000          C  
ATOM   5369  OE1 GLN A 350       3.248 -13.080  13.029  1.00 20.000          O  
ATOM   5370  NE2 GLN A 350       1.180 -13.015  13.963  1.00 20.000          N  
ATOM   5371  H   GLN A 350       4.328  -8.016  13.414  1.00 20.000          H  
ATOM   5372  HA  GLN A 350       2.183  -9.922  12.699  1.00 20.000          H  
ATOM   5373 1HB  GLN A 350       4.336 -10.611  13.761  1.00 20.000          H  
ATOM   5374 2HB  GLN A 350       3.903  -9.726  15.204  1.00 20.000          H  
ATOM   5375 1HG  GLN A 350       3.493 -12.005  15.611  1.00 20.000          H  
ATOM   5376 2HG  GLN A 350       1.903 -11.259  15.443  1.00 20.000          H  
ATOM   5377 1HE2 GLN A 350       0.809 -13.734  13.358  1.00 20.000          H  
ATOM   5378 2HE2 GLN A 350       0.564 -12.612  14.654  1.00 20.000          H  
ATOM   5379  N   LEU A 351       0.227  -8.979  13.948  1.00 20.000          N  
ATOM   5380  CA  LEU A 351      -0.878  -8.283  14.600  1.00 20.000          C  
ATOM   5381  C   LEU A 351      -1.609  -9.116  15.645  1.00 20.000          C  
ATOM   5382  O   LEU A 351      -1.875  -8.630  16.743  1.00 20.000          O  
ATOM   5383  CB  LEU A 351      -1.871  -7.830  13.519  1.00 20.000          C  
ATOM   5384  CG  LEU A 351      -1.313  -6.845  12.421  1.00 20.000          C  
ATOM   5385  CD1 LEU A 351      -2.383  -6.627  11.404  1.00 20.000          C  
ATOM   5386  CD2 LEU A 351      -0.871  -5.512  13.027  1.00 20.000          C  
ATOM   5387  H   LEU A 351       0.021  -9.651  13.205  1.00 20.000          H  
ATOM   5388  HA  LEU A 351      -0.483  -7.410  15.108  1.00 20.000          H  
ATOM   5389 1HB  LEU A 351      -2.241  -8.711  13.010  1.00 20.000          H  
ATOM   5390 2HB  LEU A 351      -2.719  -7.343  14.008  1.00 20.000          H  
ATOM   5391  HG  LEU A 351      -0.462  -7.292  11.930  1.00 20.000          H  
ATOM   5392 1HD1 LEU A 351      -2.024  -5.964  10.649  1.00 20.000          H  
ATOM   5393 2HD1 LEU A 351      -2.664  -7.567  10.955  1.00 20.000          H  
ATOM   5394 3HD1 LEU A 351      -3.231  -6.192  11.893  1.00 20.000          H  
ATOM   5395 1HD2 LEU A 351      -0.498  -4.866  12.237  1.00 20.000          H  
ATOM   5396 2HD2 LEU A 351      -1.716  -5.031  13.524  1.00 20.000          H  
ATOM   5397 3HD2 LEU A 351      -0.082  -5.684  13.740  1.00 20.000          H  
ATOM   5398  N   GLU A 352      -1.952 -10.354  15.309  1.00 20.000          N  
ATOM   5399  CA  GLU A 352      -2.681 -11.217  16.247  1.00 20.000          C  
ATOM   5400  C   GLU A 352      -2.143 -12.641  16.158  1.00 20.000          C  
ATOM   5401  O   GLU A 352      -1.757 -13.099  15.083  1.00 20.000          O  
ATOM   5402  CB  GLU A 352      -4.213 -11.186  15.993  1.00 20.000          C  
ATOM   5403  CG  GLU A 352      -4.885  -9.783  16.160  1.00 20.000          C  
ATOM   5404  CD  GLU A 352      -6.408  -9.745  15.908  1.00 20.000          C  
ATOM   5405  OE1 GLU A 352      -6.858 -10.323  14.939  1.00 20.000          O  
ATOM   5406  OE2 GLU A 352      -7.105  -9.133  16.673  1.00 20.000          O  
ATOM   5407  H   GLU A 352      -1.690 -10.692  14.382  1.00 20.000          H  
ATOM   5408  HA  GLU A 352      -2.504 -10.856  17.261  1.00 20.000          H  
ATOM   5409 1HB  GLU A 352      -4.445 -11.573  15.021  1.00 20.000          H  
ATOM   5410 2HB  GLU A 352      -4.696 -11.849  16.709  1.00 20.000          H  
ATOM   5411 1HG  GLU A 352      -4.687  -9.425  17.170  1.00 20.000          H  
ATOM   5412 2HG  GLU A 352      -4.416  -9.089  15.471  1.00 20.000          H  
ATOM   5413  N   GLY A 353      -2.164 -13.374  17.262  1.00 20.000          N  
ATOM   5414  CA  GLY A 353      -1.741 -14.770  17.205  1.00 20.000          C  
ATOM   5415  C   GLY A 353      -0.226 -14.903  17.040  1.00 20.000          C  
ATOM   5416  O   GLY A 353       0.518 -13.990  17.390  1.00 20.000          O  
ATOM   5417  H   GLY A 353      -2.477 -12.971  18.135  1.00 20.000          H  
ATOM   5418 1HA  GLY A 353      -2.061 -15.290  18.109  1.00 20.000          H  
ATOM   5419 2HA  GLY A 353      -2.247 -15.246  16.379  1.00 20.000          H  
ATOM   5420  N   ARG A 354       0.225 -16.071  16.583  1.00 20.000          N  
ATOM   5421  CA  ARG A 354       1.667 -16.360  16.463  1.00 20.000          C  
ATOM   5422  C   ARG A 354       2.034 -17.236  15.266  1.00 20.000          C  
ATOM   5423  O   ARG A 354       1.365 -18.229  14.977  1.00 20.000          O  
ATOM   5424  CB  ARG A 354       2.202 -17.078  17.699  1.00 20.000          C  
ATOM   5425  CG  ARG A 354       2.166 -16.308  19.005  1.00 20.000          C  
ATOM   5426  CD  ARG A 354       2.729 -17.108  20.131  1.00 20.000          C  
ATOM   5427  NE  ARG A 354       2.808 -16.330  21.384  1.00 20.000          N  
ATOM   5428  CZ  ARG A 354       1.828 -16.156  22.282  1.00 20.000          C  
ATOM   5429  NH1 ARG A 354       0.628 -16.689  22.120  1.00 20.000          N  
ATOM   5430  NH2 ARG A 354       2.114 -15.427  23.337  1.00 20.000          N  
ATOM   5431  H   ARG A 354      -0.482 -16.738  16.263  1.00 20.000          H  
ATOM   5432  HA  ARG A 354       2.192 -15.410  16.356  1.00 20.000          H  
ATOM   5433 1HB  ARG A 354       1.683 -18.013  17.834  1.00 20.000          H  
ATOM   5434 2HB  ARG A 354       3.242 -17.327  17.519  1.00 20.000          H  
ATOM   5435 1HG  ARG A 354       2.751 -15.403  18.895  1.00 20.000          H  
ATOM   5436 2HG  ARG A 354       1.143 -16.049  19.252  1.00 20.000          H  
ATOM   5437 1HD  ARG A 354       2.119 -17.995  20.302  1.00 20.000          H  
ATOM   5438 2HD  ARG A 354       3.739 -17.420  19.865  1.00 20.000          H  
ATOM   5439  HE  ARG A 354       3.705 -15.870  21.623  1.00 20.000          H  
ATOM   5440 1HH1 ARG A 354       0.427 -17.245  21.302  1.00 20.000          H  
ATOM   5441 2HH1 ARG A 354      -0.090 -16.539  22.816  1.00 20.000          H  
ATOM   5442 1HH2 ARG A 354       3.071 -15.037  23.408  1.00 20.000          H  
ATOM   5443 2HH2 ARG A 354       1.425 -15.255  24.053  1.00 20.000          H  
ATOM   5444  N   LYS A 355       3.162 -16.926  14.624  1.00 20.000          N  
ATOM   5445  CA  LYS A 355       3.657 -17.785  13.524  1.00 20.000          C  
ATOM   5446  C   LYS A 355       5.127 -18.044  13.597  1.00 20.000          C  
ATOM   5447  O   LYS A 355       5.899 -17.187  14.030  1.00 20.000          O  
ATOM   5448  CB  LYS A 355       3.459 -17.207  12.129  1.00 20.000          C  
ATOM   5449  CG  LYS A 355       2.123 -16.988  11.756  1.00 20.000          C  
ATOM   5450  CD  LYS A 355       1.974 -16.479  10.311  1.00 20.000          C  
ATOM   5451  CE  LYS A 355       1.884 -17.591   9.282  1.00 20.000          C  
ATOM   5452  NZ  LYS A 355       1.599 -17.034   7.907  1.00 20.000          N  
ATOM   5453  H   LYS A 355       3.675 -16.093  14.942  1.00 20.000          H  
ATOM   5454  HA  LYS A 355       3.152 -18.752  13.578  1.00 20.000          H  
ATOM   5455 1HB  LYS A 355       3.951 -16.257  12.087  1.00 20.000          H  
ATOM   5456 2HB  LYS A 355       3.930 -17.861  11.394  1.00 20.000          H  
ATOM   5457 1HG  LYS A 355       1.535 -17.893  11.918  1.00 20.000          H  
ATOM   5458 2HG  LYS A 355       1.804 -16.236  12.430  1.00 20.000          H  
ATOM   5459 1HD  LYS A 355       1.066 -15.909  10.242  1.00 20.000          H  
ATOM   5460 2HD  LYS A 355       2.814 -15.828  10.060  1.00 20.000          H  
ATOM   5461 1HE  LYS A 355       2.801 -18.157   9.258  1.00 20.000          H  
ATOM   5462 2HE  LYS A 355       1.069 -18.258   9.565  1.00 20.000          H  
ATOM   5463 1HZ  LYS A 355       1.510 -17.786   7.240  1.00 20.000          H  
ATOM   5464 2HZ  LYS A 355       0.733 -16.504   7.931  1.00 20.000          H  
ATOM   5465 3HZ  LYS A 355       2.344 -16.412   7.601  1.00 20.000          H  
ATOM   5466  N   LEU A 356       5.522 -19.198  13.085  1.00 20.000          N  
ATOM   5467  CA  LEU A 356       6.923 -19.522  12.937  1.00 20.000          C  
ATOM   5468  C   LEU A 356       7.366 -19.128  11.557  1.00 20.000          C  
ATOM   5469  O   LEU A 356       6.857 -19.625  10.554  1.00 20.000          O  
ATOM   5470  CB  LEU A 356       7.185 -21.012  13.196  1.00 20.000          C  
ATOM   5471  CG  LEU A 356       8.655 -21.537  12.939  1.00 20.000          C  
ATOM   5472  CD1 LEU A 356       9.676 -20.838  13.837  1.00 20.000          C  
ATOM   5473  CD2 LEU A 356       8.670 -23.022  13.221  1.00 20.000          C  
ATOM   5474  H   LEU A 356       4.810 -19.850  12.744  1.00 20.000          H  
ATOM   5475  HA  LEU A 356       7.494 -18.941  13.651  1.00 20.000          H  
ATOM   5476 1HB  LEU A 356       6.935 -21.230  14.229  1.00 20.000          H  
ATOM   5477 2HB  LEU A 356       6.513 -21.588  12.559  1.00 20.000          H  
ATOM   5478  HG  LEU A 356       8.938 -21.355  11.898  1.00 20.000          H  
ATOM   5479 1HD1 LEU A 356      10.665 -21.238  13.635  1.00 20.000          H  
ATOM   5480 2HD1 LEU A 356       9.680 -19.786  13.631  1.00 20.000          H  
ATOM   5481 3HD1 LEU A 356       9.426 -21.008  14.874  1.00 20.000          H  
ATOM   5482 1HD2 LEU A 356       9.665 -23.404  13.052  1.00 20.000          H  
ATOM   5483 2HD2 LEU A 356       8.390 -23.202  14.259  1.00 20.000          H  
ATOM   5484 3HD2 LEU A 356       7.959 -23.530  12.559  1.00 20.000          H  
ATOM   5485  N   TRP A 357       8.297 -18.197  11.527  1.00 20.000          N  
ATOM   5486  CA  TRP A 357       8.837 -17.621  10.319  1.00 20.000          C  
ATOM   5487  C   TRP A 357      10.237 -18.082  10.032  1.00 20.000          C  
ATOM   5488  O   TRP A 357      11.078 -18.187  10.932  1.00 20.000          O  
ATOM   5489  CB  TRP A 357       8.875 -16.098  10.455  1.00 20.000          C  
ATOM   5490  CG  TRP A 357       7.567 -15.452  10.354  1.00 20.000          C  
ATOM   5491  CD1 TRP A 357       6.641 -15.258  11.325  1.00 20.000          C  
ATOM   5492  CD2 TRP A 357       7.038 -14.870   9.166  1.00 20.000          C  
ATOM   5493  NE1 TRP A 357       5.555 -14.596  10.814  1.00 20.000          N  
ATOM   5494  CE2 TRP A 357       5.782 -14.369   9.482  1.00 20.000          C  
ATOM   5495  CE3 TRP A 357       7.529 -14.739   7.854  1.00 20.000          C  
ATOM   5496  CZ2 TRP A 357       5.004 -13.772   8.553  1.00 20.000          C  
ATOM   5497  CZ3 TRP A 357       6.739 -14.126   6.913  1.00 20.000          C  
ATOM   5498  CH2 TRP A 357       5.505 -13.657   7.249  1.00 20.000          C  
ATOM   5499  H   TRP A 357       8.648 -17.860  12.420  1.00 20.000          H  
ATOM   5500  HA  TRP A 357       8.202 -17.900   9.480  1.00 20.000          H  
ATOM   5501 1HB  TRP A 357       9.300 -15.838  11.428  1.00 20.000          H  
ATOM   5502 2HB  TRP A 357       9.530 -15.687   9.694  1.00 20.000          H  
ATOM   5503  HD1 TRP A 357       6.748 -15.575  12.358  1.00 20.000          H  
ATOM   5504  HE1 TRP A 357       4.709 -14.309  11.372  1.00 20.000          H  
ATOM   5505  HE3 TRP A 357       8.511 -15.124   7.583  1.00 20.000          H  
ATOM   5506  HZ2 TRP A 357       4.029 -13.385   8.808  1.00 20.000          H  
ATOM   5507  HZ3 TRP A 357       7.121 -14.030   5.896  1.00 20.000          H  
ATOM   5508  HH2 TRP A 357       4.899 -13.177   6.487  1.00 20.000          H  
ATOM   5509  N   ARG A 358      10.521 -18.268   8.748  1.00 20.000          N  
ATOM   5510  CA  ARG A 358      11.864 -18.571   8.309  1.00 20.000          C  
ATOM   5511  C   ARG A 358      12.208 -17.697   7.116  1.00 20.000          C  
ATOM   5512  O   ARG A 358      11.412 -17.545   6.182  1.00 20.000          O  
ATOM   5513  CB  ARG A 358      12.007 -20.033   7.935  1.00 20.000          C  
ATOM   5514  CG  ARG A 358      11.804 -21.002   9.078  1.00 20.000          C  
ATOM   5515  CD  ARG A 358      12.022 -22.389   8.648  1.00 20.000          C  
ATOM   5516  NE  ARG A 358      11.878 -23.344   9.739  1.00 20.000          N  
ATOM   5517  CZ  ARG A 358      10.721 -23.960  10.109  1.00 20.000          C  
ATOM   5518  NH1 ARG A 358       9.577 -23.704   9.483  1.00 20.000          N  
ATOM   5519  NH2 ARG A 358      10.744 -24.829  11.105  1.00 20.000          N  
ATOM   5520  H   ARG A 358       9.771 -18.221   8.052  1.00 20.000          H  
ATOM   5521  HA  ARG A 358      12.552 -18.351   9.116  1.00 20.000          H  
ATOM   5522 1HB  ARG A 358      11.290 -20.279   7.157  1.00 20.000          H  
ATOM   5523 2HB  ARG A 358      13.004 -20.203   7.529  1.00 20.000          H  
ATOM   5524 1HG  ARG A 358      12.525 -20.769   9.850  1.00 20.000          H  
ATOM   5525 2HG  ARG A 358      10.796 -20.911   9.479  1.00 20.000          H  
ATOM   5526 1HD  ARG A 358      11.330 -22.650   7.849  1.00 20.000          H  
ATOM   5527 2HD  ARG A 358      13.043 -22.469   8.274  1.00 20.000          H  
ATOM   5528  HE  ARG A 358      12.722 -23.552  10.290  1.00 20.000          H  
ATOM   5529 1HH1 ARG A 358       9.551 -23.044   8.726  1.00 20.000          H  
ATOM   5530 2HH1 ARG A 358       8.693 -24.164   9.775  1.00 20.000          H  
ATOM   5531 1HH2 ARG A 358      11.615 -25.032  11.579  1.00 20.000          H  
ATOM   5532 2HH2 ARG A 358       9.893 -25.300  11.390  1.00 20.000          H  
ATOM   5533  N   VAL A 359      13.400 -17.113   7.155  1.00 20.000          N  
ATOM   5534  CA  VAL A 359      13.888 -16.278   6.060  1.00 20.000          C  
ATOM   5535  C   VAL A 359      15.260 -16.791   5.632  1.00 20.000          C  
ATOM   5536  O   VAL A 359      16.163 -16.961   6.464  1.00 20.000          O  
ATOM   5537  CB  VAL A 359      13.947 -14.774   6.442  1.00 20.000          C  
ATOM   5538  CG1 VAL A 359      14.456 -13.959   5.249  1.00 20.000          C  
ATOM   5539  CG2 VAL A 359      12.552 -14.274   6.898  1.00 20.000          C  
ATOM   5540  H   VAL A 359      13.984 -17.292   7.980  1.00 20.000          H  
ATOM   5541  HA  VAL A 359      13.210 -16.378   5.215  1.00 20.000          H  
ATOM   5542  HB  VAL A 359      14.654 -14.640   7.228  1.00 20.000          H  
ATOM   5543 1HG1 VAL A 359      14.519 -12.913   5.525  1.00 20.000          H  
ATOM   5544 2HG1 VAL A 359      15.438 -14.310   4.963  1.00 20.000          H  
ATOM   5545 3HG1 VAL A 359      13.766 -14.073   4.408  1.00 20.000          H  
ATOM   5546 1HG2 VAL A 359      12.618 -13.219   7.165  1.00 20.000          H  
ATOM   5547 2HG2 VAL A 359      11.838 -14.399   6.089  1.00 20.000          H  
ATOM   5548 3HG2 VAL A 359      12.219 -14.844   7.765  1.00 20.000          H  
ATOM   5549  N   TYR A 360      15.414 -17.007   4.334  1.00 20.000          N  
ATOM   5550  CA  TYR A 360      16.618 -17.542   3.730  1.00 20.000          C  
ATOM   5551  C   TYR A 360      17.282 -16.464   2.877  1.00 20.000          C  
ATOM   5552  O   TYR A 360      16.612 -15.641   2.250  1.00 20.000          O  
ATOM   5553  CB  TYR A 360      16.218 -18.724   2.840  1.00 20.000          C  
ATOM   5554  CG  TYR A 360      15.472 -19.826   3.575  1.00 20.000          C  
ATOM   5555  CD1 TYR A 360      14.096 -19.685   3.773  1.00 20.000          C  
ATOM   5556  CD2 TYR A 360      16.110 -20.947   4.034  1.00 20.000          C  
ATOM   5557  CE1 TYR A 360      13.386 -20.621   4.435  1.00 20.000          C  
ATOM   5558  CE2 TYR A 360      15.382 -21.909   4.706  1.00 20.000          C  
ATOM   5559  CZ  TYR A 360      14.026 -21.740   4.910  1.00 20.000          C  
ATOM   5560  OH  TYR A 360      13.306 -22.692   5.576  1.00 20.000          O  
ATOM   5561  H   TYR A 360      14.619 -16.815   3.728  1.00 20.000          H  
ATOM   5562  HA  TYR A 360      17.313 -17.857   4.504  1.00 20.000          H  
ATOM   5563 1HB  TYR A 360      15.598 -18.366   2.064  1.00 20.000          H  
ATOM   5564 2HB  TYR A 360      17.107 -19.154   2.378  1.00 20.000          H  
ATOM   5565  HD1 TYR A 360      13.582 -18.822   3.407  1.00 20.000          H  
ATOM   5566  HD2 TYR A 360      17.183 -21.081   3.881  1.00 20.000          H  
ATOM   5567  HE1 TYR A 360      12.319 -20.483   4.582  1.00 20.000          H  
ATOM   5568  HE2 TYR A 360      15.880 -22.801   5.080  1.00 20.000          H  
ATOM   5569  HH  TYR A 360      13.887 -23.437   5.784  1.00 20.000          H  
ATOM   5570  N   ARG A 361      18.597 -16.509   2.801  1.00 20.000          N  
ATOM   5571  CA  ARG A 361      19.360 -15.574   1.994  1.00 20.000          C  
ATOM   5572  C   ARG A 361      19.166 -15.929   0.524  1.00 20.000          C  
ATOM   5573  O   ARG A 361      18.822 -17.077   0.238  1.00 20.000          O  
ATOM   5574  CB  ARG A 361      20.830 -15.671   2.383  1.00 20.000          C  
ATOM   5575  CG  ARG A 361      21.467 -17.030   2.083  1.00 20.000          C  
ATOM   5576  CD  ARG A 361      22.921 -17.044   2.348  1.00 20.000          C  
ATOM   5577  NE  ARG A 361      23.482 -18.384   2.169  1.00 20.000          N  
ATOM   5578  CZ  ARG A 361      23.867 -18.926   0.988  1.00 20.000          C  
ATOM   5579  NH1 ARG A 361      23.752 -18.255  -0.144  1.00 20.000          N  
ATOM   5580  NH2 ARG A 361      24.360 -20.155   0.968  1.00 20.000          N  
ATOM   5581  H   ARG A 361      19.082 -17.236   3.307  1.00 20.000          H  
ATOM   5582  HA  ARG A 361      18.997 -14.578   2.205  1.00 20.000          H  
ATOM   5583 1HB  ARG A 361      21.411 -14.928   1.860  1.00 20.000          H  
ATOM   5584 2HB  ARG A 361      20.946 -15.478   3.437  1.00 20.000          H  
ATOM   5585 1HG  ARG A 361      21.007 -17.796   2.703  1.00 20.000          H  
ATOM   5586 2HG  ARG A 361      21.319 -17.285   1.037  1.00 20.000          H  
ATOM   5587 1HD  ARG A 361      23.428 -16.355   1.675  1.00 20.000          H  
ATOM   5588 2HD  ARG A 361      23.100 -16.736   3.379  1.00 20.000          H  
ATOM   5589  HE  ARG A 361      23.592 -18.954   3.001  1.00 20.000          H  
ATOM   5590 1HH1 ARG A 361      23.364 -17.314  -0.157  1.00 20.000          H  
ATOM   5591 2HH1 ARG A 361      24.045 -18.680  -1.020  1.00 20.000          H  
ATOM   5592 1HH2 ARG A 361      24.452 -20.683   1.827  1.00 20.000          H  
ATOM   5593 2HH2 ARG A 361      24.623 -20.570   0.087  1.00 20.000          H  
ATOM   5594  N   PRO A 362      19.396 -15.009  -0.433  1.00 20.000          N  
ATOM   5595  CA  PRO A 362      19.359 -15.293  -1.853  1.00 20.000          C  
ATOM   5596  C   PRO A 362      20.287 -16.476  -1.998  1.00 20.000          C  
ATOM   5597  O   PRO A 362      21.384 -16.443  -1.435  1.00 20.000          O  
ATOM   5598  CB  PRO A 362      19.909 -13.998  -2.454  1.00 20.000          C  
ATOM   5599  CG  PRO A 362      19.507 -12.938  -1.443  1.00 20.000          C  
ATOM   5600  CD  PRO A 362      19.666 -13.607  -0.103  1.00 20.000          C  
ATOM   5601  HA  PRO A 362      18.332 -15.520  -2.180  1.00 20.000          H  
ATOM   5602 1HB  PRO A 362      20.993 -14.074  -2.621  1.00 20.000          H  
ATOM   5603 2HB  PRO A 362      19.452 -13.835  -3.424  1.00 20.000          H  
ATOM   5604 1HG  PRO A 362      20.137 -12.046  -1.536  1.00 20.000          H  
ATOM   5605 2HG  PRO A 362      18.470 -12.616  -1.629  1.00 20.000          H  
ATOM   5606 1HD  PRO A 362      20.681 -13.466   0.273  1.00 20.000          H  
ATOM   5607 2HD  PRO A 362      18.910 -13.214   0.558  1.00 20.000          H  
ATOM   5608  N   ARG A 363      19.910 -17.480  -2.794  1.00 20.000          N  
ATOM   5609  CA  ARG A 363      20.737 -18.684  -2.841  1.00 20.000          C  
ATOM   5610  C   ARG A 363      21.939 -18.506  -3.743  1.00 20.000          C  
ATOM   5611  O   ARG A 363      22.993 -19.121  -3.549  1.00 20.000          O  
ATOM   5612  CB  ARG A 363      19.896 -19.830  -3.360  1.00 20.000          C  
ATOM   5613  CG  ARG A 363      18.705 -20.194  -2.456  1.00 20.000          C  
ATOM   5614  CD  ARG A 363      17.852 -21.227  -3.078  1.00 20.000          C  
ATOM   5615  NE  ARG A 363      17.315 -20.738  -4.344  1.00 20.000          N  
ATOM   5616  CZ  ARG A 363      16.679 -21.486  -5.270  1.00 20.000          C  
ATOM   5617  NH1 ARG A 363      16.429 -22.763  -5.070  1.00 20.000          N  
ATOM   5618  NH2 ARG A 363      16.319 -20.921  -6.402  1.00 20.000          N  
ATOM   5619  H   ARG A 363      19.030 -17.451  -3.329  1.00 20.000          H  
ATOM   5620  HA  ARG A 363      21.076 -18.911  -1.830  1.00 20.000          H  
ATOM   5621 1HB  ARG A 363      19.524 -19.573  -4.349  1.00 20.000          H  
ATOM   5622 2HB  ARG A 363      20.518 -20.717  -3.468  1.00 20.000          H  
ATOM   5623 1HG  ARG A 363      19.070 -20.568  -1.503  1.00 20.000          H  
ATOM   5624 2HG  ARG A 363      18.095 -19.305  -2.288  1.00 20.000          H  
ATOM   5625 1HD  ARG A 363      18.433 -22.129  -3.264  1.00 20.000          H  
ATOM   5626 2HD  ARG A 363      17.016 -21.453  -2.415  1.00 20.000          H  
ATOM   5627  HE  ARG A 363      17.472 -19.740  -4.573  1.00 20.000          H  
ATOM   5628 1HH1 ARG A 363      16.673 -23.221  -4.175  1.00 20.000          H  
ATOM   5629 2HH1 ARG A 363      15.961 -23.299  -5.785  1.00 20.000          H  
ATOM   5630 1HH2 ARG A 363      16.531 -19.925  -6.560  1.00 20.000          H  
ATOM   5631 2HH2 ARG A 363      15.857 -21.453  -7.114  1.00 20.000          H  
ATOM   5632  N   VAL A 364      21.758 -17.694  -4.764  1.00 20.000          N  
ATOM   5633  CA  VAL A 364      22.794 -17.411  -5.729  1.00 20.000          C  
ATOM   5634  C   VAL A 364      22.840 -15.899  -5.946  1.00 20.000          C  
ATOM   5635  O   VAL A 364      21.812 -15.244  -5.803  1.00 20.000          O  
ATOM   5636  CB  VAL A 364      22.497 -18.166  -7.046  1.00 20.000          C  
ATOM   5637  CG1 VAL A 364      22.527 -19.671  -6.819  1.00 20.000          C  
ATOM   5638  CG2 VAL A 364      21.121 -17.770  -7.540  1.00 20.000          C  
ATOM   5639  H   VAL A 364      20.853 -17.249  -4.856  1.00 20.000          H  
ATOM   5640  HA  VAL A 364      23.732 -17.775  -5.323  1.00 20.000          H  
ATOM   5641  HB  VAL A 364      23.244 -17.920  -7.788  1.00 20.000          H  
ATOM   5642 1HG1 VAL A 364      22.319 -20.183  -7.757  1.00 20.000          H  
ATOM   5643 2HG1 VAL A 364      23.514 -19.961  -6.457  1.00 20.000          H  
ATOM   5644 3HG1 VAL A 364      21.779 -19.956  -6.089  1.00 20.000          H  
ATOM   5645 1HG2 VAL A 364      20.904 -18.293  -8.469  1.00 20.000          H  
ATOM   5646 2HG2 VAL A 364      20.376 -18.039  -6.799  1.00 20.000          H  
ATOM   5647 3HG2 VAL A 364      21.081 -16.708  -7.716  1.00 20.000          H  
ATOM   5648  N   PRO A 365      23.960 -15.318  -6.397  1.00 20.000          N  
ATOM   5649  CA  PRO A 365      24.090 -13.908  -6.733  1.00 20.000          C  
ATOM   5650  C   PRO A 365      22.981 -13.379  -7.653  1.00 20.000          C  
ATOM   5651  O   PRO A 365      22.485 -12.273  -7.452  1.00 20.000          O  
ATOM   5652  CB  PRO A 365      25.451 -13.888  -7.416  1.00 20.000          C  
ATOM   5653  CG  PRO A 365      26.229 -14.995  -6.754  1.00 20.000          C  
ATOM   5654  CD  PRO A 365      25.220 -16.093  -6.531  1.00 20.000          C  
ATOM   5655  HA  PRO A 365      24.132 -13.323  -5.801  1.00 20.000          H  
ATOM   5656 1HB  PRO A 365      25.314 -14.077  -8.459  1.00 20.000          H  
ATOM   5657 2HB  PRO A 365      25.911 -12.907  -7.314  1.00 20.000          H  
ATOM   5658 1HG  PRO A 365      27.068 -15.308  -7.397  1.00 20.000          H  
ATOM   5659 2HG  PRO A 365      26.673 -14.628  -5.813  1.00 20.000          H  
ATOM   5660 1HD  PRO A 365      25.194 -16.773  -7.392  1.00 20.000          H  
ATOM   5661 2HD  PRO A 365      25.491 -16.602  -5.597  1.00 20.000          H  
ATOM   5662  N   THR A 366      22.489 -14.211  -8.580  1.00 20.000          N  
ATOM   5663  CA  THR A 366      21.426 -13.797  -9.502  1.00 20.000          C  
ATOM   5664  C   THR A 366      20.055 -13.590  -8.839  1.00 20.000          C  
ATOM   5665  O   THR A 366      19.099 -13.185  -9.512  1.00 20.000          O  
ATOM   5666  CB  THR A 366      21.272 -14.809 -10.662  1.00 20.000          C  
ATOM   5667  OG1 THR A 366      20.968 -16.095 -10.146  1.00 20.000          O  
ATOM   5668  CG2 THR A 366      22.542 -14.883 -11.460  1.00 20.000          C  
ATOM   5669  H   THR A 366      22.899 -15.123  -8.725  1.00 20.000          H  
ATOM   5670  HA  THR A 366      21.722 -12.841  -9.933  1.00 20.000          H  
ATOM   5671  HB  THR A 366      20.463 -14.497 -11.315  1.00 20.000          H  
ATOM   5672  HG1 THR A 366      20.058 -16.102  -9.823  1.00 20.000          H  
ATOM   5673 1HG2 THR A 366      22.416 -15.594 -12.274  1.00 20.000          H  
ATOM   5674 2HG2 THR A 366      22.754 -13.907 -11.867  1.00 20.000          H  
ATOM   5675 3HG2 THR A 366      23.364 -15.203 -10.824  1.00 20.000          H  
ATOM   5676  N   GLU A 367      19.949 -13.890  -7.541  1.00 20.000          N  
ATOM   5677  CA  GLU A 367      18.736 -13.685  -6.765  1.00 20.000          C  
ATOM   5678  C   GLU A 367      18.863 -12.511  -5.805  1.00 20.000          C  
ATOM   5679  O   GLU A 367      17.908 -12.190  -5.100  1.00 20.000          O  
ATOM   5680  CB  GLU A 367      18.347 -14.961  -5.996  1.00 20.000          C  
ATOM   5681  CG  GLU A 367      17.917 -16.092  -6.901  1.00 20.000          C  
ATOM   5682  CD  GLU A 367      17.615 -17.445  -6.227  1.00 20.000          C  
ATOM   5683  OE1 GLU A 367      17.903 -17.687  -5.046  1.00 20.000          O  
ATOM   5684  OE2 GLU A 367      17.075 -18.258  -6.939  1.00 20.000          O  
ATOM   5685  H   GLU A 367      20.766 -14.251  -7.042  1.00 20.000          H  
ATOM   5686  HA  GLU A 367      17.925 -13.456  -7.454  1.00 20.000          H  
ATOM   5687 1HB  GLU A 367      19.198 -15.306  -5.409  1.00 20.000          H  
ATOM   5688 2HB  GLU A 367      17.530 -14.743  -5.305  1.00 20.000          H  
ATOM   5689 1HG  GLU A 367      17.018 -15.766  -7.423  1.00 20.000          H  
ATOM   5690 2HG  GLU A 367      18.681 -16.235  -7.653  1.00 20.000          H  
ATOM   5691  N   GLU A 368      20.049 -11.910  -5.677  1.00 20.000          N  
ATOM   5692  CA  GLU A 368      20.155 -10.824  -4.720  1.00 20.000          C  
ATOM   5693  C   GLU A 368      19.328  -9.677  -5.227  1.00 20.000          C  
ATOM   5694  O   GLU A 368      19.394  -9.352  -6.405  1.00 20.000          O  
ATOM   5695  CB  GLU A 368      21.597 -10.363  -4.539  1.00 20.000          C  
ATOM   5696  CG  GLU A 368      22.509 -11.355  -3.870  1.00 20.000          C  
ATOM   5697  CD  GLU A 368      23.883 -10.801  -3.655  1.00 20.000          C  
ATOM   5698  OE1 GLU A 368      24.129  -9.679  -4.066  1.00 20.000          O  
ATOM   5699  OE2 GLU A 368      24.699 -11.487  -3.087  1.00 20.000          O  
ATOM   5700  H   GLU A 368      20.853 -12.151  -6.262  1.00 20.000          H  
ATOM   5701  HA  GLU A 368      19.753 -11.148  -3.764  1.00 20.000          H  
ATOM   5702 1HB  GLU A 368      22.016 -10.149  -5.518  1.00 20.000          H  
ATOM   5703 2HB  GLU A 368      21.612  -9.437  -3.965  1.00 20.000          H  
ATOM   5704 1HG  GLU A 368      22.089 -11.627  -2.908  1.00 20.000          H  
ATOM   5705 2HG  GLU A 368      22.556 -12.253  -4.477  1.00 20.000          H  
ATOM   5706  N   LEU A 369      18.531  -9.062  -4.365  1.00 20.000          N  
ATOM   5707  CA  LEU A 369      17.737  -7.925  -4.792  1.00 20.000          C  
ATOM   5708  C   LEU A 369      17.050  -8.182  -6.127  1.00 20.000          C  
ATOM   5709  O   LEU A 369      17.121  -7.369  -7.062  1.00 20.000          O  
ATOM   5710  CB  LEU A 369      18.585  -6.656  -4.798  1.00 20.000          C  
ATOM   5711  CG  LEU A 369      19.179  -6.252  -3.411  1.00 20.000          C  
ATOM   5712  CD1 LEU A 369      20.040  -5.006  -3.574  1.00 20.000          C  
ATOM   5713  CD2 LEU A 369      18.031  -5.990  -2.374  1.00 20.000          C  
ATOM   5714  H   LEU A 369      18.471  -9.375  -3.402  1.00 20.000          H  
ATOM   5715  HA  LEU A 369      16.947  -7.794  -4.080  1.00 20.000          H  
ATOM   5716 1HB  LEU A 369      19.415  -6.803  -5.494  1.00 20.000          H  
ATOM   5717 2HB  LEU A 369      17.994  -5.848  -5.154  1.00 20.000          H  
ATOM   5718  HG  LEU A 369      19.820  -7.055  -3.048  1.00 20.000          H  
ATOM   5719 1HD1 LEU A 369      20.469  -4.742  -2.607  1.00 20.000          H  
ATOM   5720 2HD1 LEU A 369      20.827  -5.197  -4.280  1.00 20.000          H  
ATOM   5721 3HD1 LEU A 369      19.422  -4.184  -3.935  1.00 20.000          H  
ATOM   5722 1HD2 LEU A 369      18.475  -5.711  -1.433  1.00 20.000          H  
ATOM   5723 2HD2 LEU A 369      17.390  -5.177  -2.722  1.00 20.000          H  
ATOM   5724 3HD2 LEU A 369      17.427  -6.875  -2.213  1.00 20.000          H  
ATOM   5725  N   ALA A 370      16.347  -9.305  -6.193  1.00 20.000          N  
ATOM   5726  CA  ALA A 370      15.666  -9.743  -7.391  1.00 20.000          C  
ATOM   5727  C   ALA A 370      14.661  -8.704  -7.869  1.00 20.000          C  
ATOM   5728  O   ALA A 370      13.993  -8.032  -7.080  1.00 20.000          O  
ATOM   5729  CB  ALA A 370      14.961 -11.055  -7.131  1.00 20.000          C  
ATOM   5730  H   ALA A 370      16.338  -9.896  -5.372  1.00 20.000          H  
ATOM   5731  HA  ALA A 370      16.415  -9.881  -8.171  1.00 20.000          H  
ATOM   5732 1HB  ALA A 370      14.470 -11.388  -8.042  1.00 20.000          H  
ATOM   5733 2HB  ALA A 370      15.689 -11.805  -6.809  1.00 20.000          H  
ATOM   5734 3HB  ALA A 370      14.213 -10.914  -6.348  1.00 20.000          H  
ATOM   5735  N   LEU A 371      14.536  -8.590  -9.191  1.00 20.000          N  
ATOM   5736  CA  LEU A 371      13.611  -7.640  -9.796  1.00 20.000          C  
ATOM   5737  C   LEU A 371      12.183  -8.172  -9.948  1.00 20.000          C  
ATOM   5738  O   LEU A 371      11.242  -7.381 -10.045  1.00 20.000          O  
ATOM   5739  CB  LEU A 371      14.154  -7.212 -11.172  1.00 20.000          C  
ATOM   5740  CG  LEU A 371      13.430  -6.040 -11.914  1.00 20.000          C  
ATOM   5741  CD1 LEU A 371      13.481  -4.741 -11.072  1.00 20.000          C  
ATOM   5742  CD2 LEU A 371      14.116  -5.822 -13.244  1.00 20.000          C  
ATOM   5743  H   LEU A 371      15.119  -9.156  -9.787  1.00 20.000          H  
ATOM   5744  HA  LEU A 371      13.575  -6.774  -9.142  1.00 20.000          H  
ATOM   5745 1HB  LEU A 371      15.197  -6.923 -11.048  1.00 20.000          H  
ATOM   5746 2HB  LEU A 371      14.120  -8.081 -11.832  1.00 20.000          H  
ATOM   5747  HG  LEU A 371      12.384  -6.295 -12.085  1.00 20.000          H  
ATOM   5748 1HD1 LEU A 371      12.985  -3.937 -11.626  1.00 20.000          H  
ATOM   5749 2HD1 LEU A 371      12.974  -4.882 -10.126  1.00 20.000          H  
ATOM   5750 3HD1 LEU A 371      14.519  -4.455 -10.891  1.00 20.000          H  
ATOM   5751 1HD2 LEU A 371      13.620  -5.006 -13.780  1.00 20.000          H  
ATOM   5752 2HD2 LEU A 371      15.151  -5.558 -13.066  1.00 20.000          H  
ATOM   5753 3HD2 LEU A 371      14.064  -6.734 -13.838  1.00 20.000          H  
ATOM   5754  N   THR A 372      12.021  -9.494 -10.007  1.00 20.000          N  
ATOM   5755  CA  THR A 372      10.711 -10.103 -10.185  1.00 20.000          C  
ATOM   5756  C   THR A 372      10.504 -11.083  -9.052  1.00 20.000          C  
ATOM   5757  O   THR A 372      11.451 -11.399  -8.337  1.00 20.000          O  
ATOM   5758  CB  THR A 372      10.605 -10.851 -11.525  1.00 20.000          C  
ATOM   5759  OG1 THR A 372      11.480 -11.994 -11.507  1.00 20.000          O  
ATOM   5760  CG2 THR A 372      11.029  -9.911 -12.664  1.00 20.000          C  
ATOM   5761  H   THR A 372      12.815 -10.111  -9.939  1.00 20.000          H  
ATOM   5762  HA  THR A 372       9.936  -9.338 -10.130  1.00 20.000          H  
ATOM   5763  HB  THR A 372       9.580 -11.183 -11.684  1.00 20.000          H  
ATOM   5764  HG1 THR A 372      11.089 -12.699 -10.947  1.00 20.000          H  
ATOM   5765 1HG2 THR A 372      10.958 -10.438 -13.614  1.00 20.000          H  
ATOM   5766 2HG2 THR A 372      10.374  -9.040 -12.678  1.00 20.000          H  
ATOM   5767 3HG2 THR A 372      12.054  -9.584 -12.517  1.00 20.000          H  
ATOM   5768  N   SER A 373       9.272 -11.545  -8.865  1.00 20.000          N  
ATOM   5769  CA  SER A 373       8.981 -12.519  -7.826  1.00 20.000          C  
ATOM   5770  C   SER A 373       9.437 -13.899  -8.260  1.00 20.000          C  
ATOM   5771  O   SER A 373       9.683 -14.138  -9.451  1.00 20.000          O  
ATOM   5772  CB  SER A 373       7.499 -12.500  -7.519  1.00 20.000          C  
ATOM   5773  OG  SER A 373       6.753 -12.937  -8.625  1.00 20.000          O  
ATOM   5774  H   SER A 373       8.516 -11.237  -9.461  1.00 20.000          H  
ATOM   5775  HA  SER A 373       9.527 -12.246  -6.920  1.00 20.000          H  
ATOM   5776 1HB  SER A 373       7.302 -13.147  -6.661  1.00 20.000          H  
ATOM   5777 2HB  SER A 373       7.197 -11.487  -7.243  1.00 20.000          H  
ATOM   5778  HG  SER A 373       5.834 -12.938  -8.342  1.00 20.000          H  
ATOM   5779  N   SER A 374       9.548 -14.814  -7.303  1.00 20.000          N  
ATOM   5780  CA  SER A 374       9.953 -16.172  -7.617  1.00 20.000          C  
ATOM   5781  C   SER A 374       8.768 -17.098  -7.856  1.00 20.000          C  
ATOM   5782  O   SER A 374       7.628 -16.752  -7.542  1.00 20.000          O  
ATOM   5783  CB  SER A 374      10.707 -16.776  -6.472  1.00 20.000          C  
ATOM   5784  OG  SER A 374       9.853 -17.092  -5.432  1.00 20.000          O  
ATOM   5785  H   SER A 374       9.364 -14.554  -6.329  1.00 20.000          H  
ATOM   5786  HA  SER A 374      10.597 -16.107  -8.484  1.00 20.000          H  
ATOM   5787 1HB  SER A 374      11.265 -17.629  -6.767  1.00 20.000          H  
ATOM   5788 2HB  SER A 374      11.370 -16.069  -6.143  1.00 20.000          H  
ATOM   5789  HG  SER A 374       9.466 -18.002  -5.658  1.00 20.000          H  
ATOM   5790  N   PRO A 375       9.015 -18.290  -8.421  1.00 20.000          N  
ATOM   5791  CA  PRO A 375       8.113 -19.411  -8.482  1.00 20.000          C  
ATOM   5792  C   PRO A 375       8.010 -19.974  -7.076  1.00 20.000          C  
ATOM   5793  O   PRO A 375       8.739 -19.541  -6.178  1.00 20.000          O  
ATOM   5794  CB  PRO A 375       8.811 -20.408  -9.418  1.00 20.000          C  
ATOM   5795  CG  PRO A 375       9.838 -19.604 -10.167  1.00 20.000          C  
ATOM   5796  CD  PRO A 375      10.258 -18.512  -9.224  1.00 20.000          C  
ATOM   5797  HA  PRO A 375       7.131 -19.089  -8.861  1.00 20.000          H  
ATOM   5798 1HB  PRO A 375       9.256 -21.226  -8.819  1.00 20.000          H  
ATOM   5799 2HB  PRO A 375       8.071 -20.874 -10.085  1.00 20.000          H  
ATOM   5800 1HG  PRO A 375      10.680 -20.253 -10.459  1.00 20.000          H  
ATOM   5801 2HG  PRO A 375       9.405 -19.212 -11.101  1.00 20.000          H  
ATOM   5802 1HD  PRO A 375      11.091 -18.861  -8.602  1.00 20.000          H  
ATOM   5803 2HD  PRO A 375      10.517 -17.658  -9.856  1.00 20.000          H  
ATOM   5804  N   ASN A 376       7.075 -20.884  -6.878  1.00 20.000          N  
ATOM   5805  CA  ASN A 376       6.944 -21.584  -5.608  1.00 20.000          C  
ATOM   5806  C   ASN A 376       8.121 -22.549  -5.446  1.00 20.000          C  
ATOM   5807  O   ASN A 376       8.388 -23.340  -6.355  1.00 20.000          O  
ATOM   5808  CB  ASN A 376       5.634 -22.343  -5.606  1.00 20.000          C  
ATOM   5809  CG  ASN A 376       4.436 -21.425  -5.641  1.00 20.000          C  
ATOM   5810  OD1 ASN A 376       4.407 -20.367  -4.989  1.00 20.000          O  
ATOM   5811  ND2 ASN A 376       3.459 -21.807  -6.424  1.00 20.000          N  
ATOM   5812  H   ASN A 376       6.473 -21.146  -7.645  1.00 20.000          H  
ATOM   5813  HA  ASN A 376       6.981 -20.865  -4.784  1.00 20.000          H  
ATOM   5814 1HB  ASN A 376       5.599 -22.983  -6.487  1.00 20.000          H  
ATOM   5815 2HB  ASN A 376       5.583 -22.993  -4.748  1.00 20.000          H  
ATOM   5816 1HD2 ASN A 376       2.640 -21.242  -6.534  1.00 20.000          H  
ATOM   5817 2HD2 ASN A 376       3.533 -22.665  -6.936  1.00 20.000          H  
ATOM   5818  N   PHE A 377       8.829 -22.492  -4.315  1.00 20.000          N  
ATOM   5819  CA  PHE A 377       9.962 -23.395  -4.096  1.00 20.000          C  
ATOM   5820  C   PHE A 377       9.564 -24.544  -3.194  1.00 20.000          C  
ATOM   5821  O   PHE A 377       8.651 -24.417  -2.381  1.00 20.000          O  
ATOM   5822  CB  PHE A 377      11.150 -22.697  -3.423  1.00 20.000          C  
ATOM   5823  CG  PHE A 377      11.788 -21.633  -4.207  1.00 20.000          C  
ATOM   5824  CD1 PHE A 377      11.696 -20.329  -3.781  1.00 20.000          C  
ATOM   5825  CD2 PHE A 377      12.452 -21.908  -5.381  1.00 20.000          C  
ATOM   5826  CE1 PHE A 377      12.268 -19.317  -4.499  1.00 20.000          C  
ATOM   5827  CE2 PHE A 377      13.018 -20.893  -6.108  1.00 20.000          C  
ATOM   5828  CZ  PHE A 377      12.934 -19.598  -5.664  1.00 20.000          C  
ATOM   5829  H   PHE A 377       8.596 -21.799  -3.597  1.00 20.000          H  
ATOM   5830  HA  PHE A 377      10.282 -23.806  -5.053  1.00 20.000          H  
ATOM   5831 1HB  PHE A 377      10.814 -22.263  -2.510  1.00 20.000          H  
ATOM   5832 2HB  PHE A 377      11.898 -23.431  -3.163  1.00 20.000          H  
ATOM   5833  HD1 PHE A 377      11.163 -20.113  -2.856  1.00 20.000          H  
ATOM   5834  HD2 PHE A 377      12.519 -22.942  -5.733  1.00 20.000          H  
ATOM   5835  HE1 PHE A 377      12.192 -18.293  -4.149  1.00 20.000          H  
ATOM   5836  HE2 PHE A 377      13.536 -21.113  -7.038  1.00 20.000          H  
ATOM   5837  HZ  PHE A 377      13.390 -18.797  -6.241  1.00 20.000          H  
ATOM   5838  N   SER A 378      10.213 -25.693  -3.366  1.00 20.000          N  
ATOM   5839  CA  SER A 378       9.991 -26.823  -2.470  1.00 20.000          C  
ATOM   5840  C   SER A 378      10.957 -26.709  -1.293  1.00 20.000          C  
ATOM   5841  O   SER A 378      11.921 -25.952  -1.344  1.00 20.000          O  
ATOM   5842  CB  SER A 378      10.191 -28.138  -3.204  1.00 20.000          C  
ATOM   5843  OG  SER A 378      11.533 -28.318  -3.535  1.00 20.000          O  
ATOM   5844  H   SER A 378      10.941 -25.781  -4.091  1.00 20.000          H  
ATOM   5845  HA  SER A 378       8.968 -26.782  -2.090  1.00 20.000          H  
ATOM   5846 1HB  SER A 378       9.857 -28.960  -2.574  1.00 20.000          H  
ATOM   5847 2HB  SER A 378       9.585 -28.148  -4.108  1.00 20.000          H  
ATOM   5848  HG  SER A 378      11.717 -27.706  -4.287  1.00 20.000          H  
ATOM   5849  N   GLN A 379      10.783 -27.509  -0.245  1.00 20.000          N  
ATOM   5850  CA  GLN A 379      11.718 -27.421   0.886  1.00 20.000          C  
ATOM   5851  C   GLN A 379      13.135 -27.825   0.461  1.00 20.000          C  
ATOM   5852  O   GLN A 379      14.139 -27.326   0.968  1.00 20.000          O  
ATOM   5853  CB  GLN A 379      11.276 -28.334   2.030  1.00 20.000          C  
ATOM   5854  CG  GLN A 379       9.932 -27.989   2.672  1.00 20.000          C  
ATOM   5855  CD  GLN A 379       9.853 -26.593   3.248  1.00 20.000          C  
ATOM   5856  OE1 GLN A 379      10.832 -26.005   3.725  1.00 20.000          O  
ATOM   5857  NE2 GLN A 379       8.645 -26.051   3.228  1.00 20.000          N  
ATOM   5858  H   GLN A 379      10.000 -28.144  -0.222  1.00 20.000          H  
ATOM   5859  HA  GLN A 379      11.750 -26.388   1.233  1.00 20.000          H  
ATOM   5860 1HB  GLN A 379      11.218 -29.361   1.665  1.00 20.000          H  
ATOM   5861 2HB  GLN A 379      12.033 -28.317   2.813  1.00 20.000          H  
ATOM   5862 1HG  GLN A 379       9.151 -28.082   1.923  1.00 20.000          H  
ATOM   5863 2HG  GLN A 379       9.746 -28.693   3.483  1.00 20.000          H  
ATOM   5864 1HE2 GLN A 379       8.493 -25.120   3.620  1.00 20.000          H  
ATOM   5865 2HE2 GLN A 379       7.869 -26.558   2.854  1.00 20.000          H  
ATOM   5866  N   ASP A 380      13.216 -28.730  -0.507  1.00 20.000          N  
ATOM   5867  CA  ASP A 380      14.479 -29.255  -1.009  1.00 20.000          C  
ATOM   5868  C   ASP A 380      15.272 -28.222  -1.808  1.00 20.000          C  
ATOM   5869  O   ASP A 380      16.436 -28.450  -2.144  1.00 20.000          O  
ATOM   5870  CB  ASP A 380      14.223 -30.474  -1.894  1.00 20.000          C  
ATOM   5871  CG  ASP A 380      13.734 -31.705  -1.123  1.00 20.000          C  
ATOM   5872  OD1 ASP A 380      13.873 -31.754   0.078  1.00 20.000          O  
ATOM   5873  OD2 ASP A 380      13.215 -32.590  -1.755  1.00 20.000          O  
ATOM   5874  H   ASP A 380      12.363 -29.135  -0.868  1.00 20.000          H  
ATOM   5875  HA  ASP A 380      15.085 -29.560  -0.155  1.00 20.000          H  
ATOM   5876 1HB  ASP A 380      13.479 -30.212  -2.653  1.00 20.000          H  
ATOM   5877 2HB  ASP A 380      15.141 -30.734  -2.421  1.00 20.000          H  
ATOM   5878  N   ASP A 381      14.637 -27.102  -2.152  1.00 20.000          N  
ATOM   5879  CA  ASP A 381      15.268 -26.052  -2.928  1.00 20.000          C  
ATOM   5880  C   ASP A 381      15.869 -24.991  -2.010  1.00 20.000          C  
ATOM   5881  O   ASP A 381      16.447 -23.999  -2.477  1.00 20.000          O  
ATOM   5882  CB  ASP A 381      14.218 -25.396  -3.831  1.00 20.000          C  
ATOM   5883  CG  ASP A 381      13.670 -26.304  -4.936  1.00 20.000          C  
ATOM   5884  OD1 ASP A 381      14.432 -26.995  -5.576  1.00 20.000          O  
ATOM   5885  OD2 ASP A 381      12.446 -26.299  -5.123  1.00 20.000          O  
ATOM   5886  H   ASP A 381      13.686 -26.931  -1.821  1.00 20.000          H  
ATOM   5887  HA  ASP A 381      16.061 -26.489  -3.534  1.00 20.000          H  
ATOM   5888 1HB  ASP A 381      13.392 -25.099  -3.203  1.00 20.000          H  
ATOM   5889 2HB  ASP A 381      14.611 -24.505  -4.272  1.00 20.000          H  
ATOM   5890  N   LEU A 382      15.718 -25.173  -0.697  1.00 20.000          N  
ATOM   5891  CA  LEU A 382      16.185 -24.183   0.256  1.00 20.000          C  
ATOM   5892  C   LEU A 382      17.412 -24.661   1.018  1.00 20.000          C  
ATOM   5893  O   LEU A 382      17.582 -25.854   1.268  1.00 20.000          O  
ATOM   5894  CB  LEU A 382      15.057 -23.896   1.245  1.00 20.000          C  
ATOM   5895  CG  LEU A 382      13.703 -23.475   0.616  1.00 20.000          C  
ATOM   5896  CD1 LEU A 382      12.686 -23.328   1.721  1.00 20.000          C  
ATOM   5897  CD2 LEU A 382      13.842 -22.180  -0.187  1.00 20.000          C  
ATOM   5898  H   LEU A 382      15.255 -26.012  -0.329  1.00 20.000          H  
ATOM   5899  HA  LEU A 382      16.459 -23.277  -0.275  1.00 20.000          H  
ATOM   5900 1HB  LEU A 382      14.879 -24.803   1.828  1.00 20.000          H  
ATOM   5901 2HB  LEU A 382      15.382 -23.111   1.926  1.00 20.000          H  
ATOM   5902  HG  LEU A 382      13.358 -24.270  -0.046  1.00 20.000          H  
ATOM   5903 1HD1 LEU A 382      11.741 -23.077   1.298  1.00 20.000          H  
ATOM   5904 2HD1 LEU A 382      12.594 -24.269   2.267  1.00 20.000          H  
ATOM   5905 3HD1 LEU A 382      12.995 -22.553   2.393  1.00 20.000          H  
ATOM   5906 1HD2 LEU A 382      12.872 -21.935  -0.611  1.00 20.000          H  
ATOM   5907 2HD2 LEU A 382      14.175 -21.373   0.471  1.00 20.000          H  
ATOM   5908 3HD2 LEU A 382      14.555 -22.306  -0.998  1.00 20.000          H  
ATOM   5909  N   GLY A 383      18.266 -23.718   1.402  1.00 20.000          N  
ATOM   5910  CA  GLY A 383      19.429 -24.020   2.229  1.00 20.000          C  
ATOM   5911  C   GLY A 383      19.105 -23.697   3.674  1.00 20.000          C  
ATOM   5912  O   GLY A 383      17.937 -23.675   4.061  1.00 20.000          O  
ATOM   5913  H   GLY A 383      18.087 -22.760   1.142  1.00 20.000          H  
ATOM   5914 1HA  GLY A 383      19.699 -25.072   2.134  1.00 20.000          H  
ATOM   5915 2HA  GLY A 383      20.284 -23.430   1.903  1.00 20.000          H  
ATOM   5916  N   GLU A 384      20.131 -23.497   4.480  1.00 20.000          N  
ATOM   5917  CA  GLU A 384      19.946 -23.163   5.877  1.00 20.000          C  
ATOM   5918  C   GLU A 384      19.320 -21.764   5.945  1.00 20.000          C  
ATOM   5919  O   GLU A 384      19.694 -20.914   5.133  1.00 20.000          O  
ATOM   5920  CB  GLU A 384      21.298 -23.199   6.584  1.00 20.000          C  
ATOM   5921  CG  GLU A 384      21.953 -24.577   6.567  1.00 20.000          C  
ATOM   5922  CD  GLU A 384      22.734 -24.849   5.289  1.00 20.000          C  
ATOM   5923  OE1 GLU A 384      22.705 -24.016   4.400  1.00 20.000          O  
ATOM   5924  OE2 GLU A 384      23.337 -25.886   5.196  1.00 20.000          O  
ATOM   5925  H   GLU A 384      21.084 -23.565   4.114  1.00 20.000          H  
ATOM   5926  HA  GLU A 384      19.289 -23.907   6.313  1.00 20.000          H  
ATOM   5927 1HB  GLU A 384      21.977 -22.490   6.112  1.00 20.000          H  
ATOM   5928 2HB  GLU A 384      21.178 -22.892   7.623  1.00 20.000          H  
ATOM   5929 1HG  GLU A 384      22.629 -24.658   7.418  1.00 20.000          H  
ATOM   5930 2HG  GLU A 384      21.178 -25.334   6.681  1.00 20.000          H  
ATOM   5931  N   PRO A 385      18.377 -21.488   6.861  1.00 20.000          N  
ATOM   5932  CA  PRO A 385      17.766 -20.187   7.063  1.00 20.000          C  
ATOM   5933  C   PRO A 385      18.739 -19.232   7.716  1.00 20.000          C  
ATOM   5934  O   PRO A 385      19.632 -19.657   8.450  1.00 20.000          O  
ATOM   5935  CB  PRO A 385      16.583 -20.502   7.988  1.00 20.000          C  
ATOM   5936  CG  PRO A 385      17.023 -21.731   8.761  1.00 20.000          C  
ATOM   5937  CD  PRO A 385      17.884 -22.535   7.774  1.00 20.000          C  
ATOM   5938  HA  PRO A 385      17.421 -19.776   6.109  1.00 20.000          H  
ATOM   5939 1HB  PRO A 385      16.387 -19.635   8.643  1.00 20.000          H  
ATOM   5940 2HB  PRO A 385      15.673 -20.658   7.395  1.00 20.000          H  
ATOM   5941 1HG  PRO A 385      17.587 -21.421   9.659  1.00 20.000          H  
ATOM   5942 2HG  PRO A 385      16.139 -22.287   9.121  1.00 20.000          H  
ATOM   5943 1HD  PRO A 385      18.716 -22.999   8.323  1.00 20.000          H  
ATOM   5944 2HD  PRO A 385      17.269 -23.270   7.228  1.00 20.000          H  
ATOM   5945  N   VAL A 386      18.513 -17.947   7.496  1.00 20.000          N  
ATOM   5946  CA  VAL A 386      19.238 -16.878   8.159  1.00 20.000          C  
ATOM   5947  C   VAL A 386      18.554 -16.677   9.486  1.00 20.000          C  
ATOM   5948  O   VAL A 386      19.174 -16.618  10.547  1.00 20.000          O  
ATOM   5949  CB  VAL A 386      19.152 -15.550   7.354  1.00 20.000          C  
ATOM   5950  CG1 VAL A 386      19.811 -14.392   8.129  1.00 20.000          C  
ATOM   5951  CG2 VAL A 386      19.802 -15.726   6.021  1.00 20.000          C  
ATOM   5952  H   VAL A 386      17.746 -17.692   6.881  1.00 20.000          H  
ATOM   5953  HA  VAL A 386      20.277 -17.173   8.315  1.00 20.000          H  
ATOM   5954  HB  VAL A 386      18.102 -15.292   7.207  1.00 20.000          H  
ATOM   5955 1HG1 VAL A 386      19.726 -13.471   7.553  1.00 20.000          H  
ATOM   5956 2HG1 VAL A 386      19.318 -14.252   9.093  1.00 20.000          H  
ATOM   5957 3HG1 VAL A 386      20.865 -14.620   8.295  1.00 20.000          H  
ATOM   5958 1HG2 VAL A 386      19.717 -14.802   5.451  1.00 20.000          H  
ATOM   5959 2HG2 VAL A 386      20.853 -15.978   6.160  1.00 20.000          H  
ATOM   5960 3HG2 VAL A 386      19.308 -16.528   5.493  1.00 20.000          H  
ATOM   5961  N   LEU A 387      17.249 -16.493   9.375  1.00 20.000          N  
ATOM   5962  CA  LEU A 387      16.375 -16.232  10.489  1.00 20.000          C  
ATOM   5963  C   LEU A 387      15.364 -17.354  10.678  1.00 20.000          C  
ATOM   5964  O   LEU A 387      14.756 -17.829   9.714  1.00 20.000          O  
ATOM   5965  CB  LEU A 387      15.672 -14.878  10.245  1.00 20.000          C  
ATOM   5966  CG  LEU A 387      14.589 -14.398  11.243  1.00 20.000          C  
ATOM   5967  CD1 LEU A 387      15.195 -14.126  12.586  1.00 20.000          C  
ATOM   5968  CD2 LEU A 387      13.943 -13.104  10.695  1.00 20.000          C  
ATOM   5969  H   LEU A 387      16.852 -16.574   8.438  1.00 20.000          H  
ATOM   5970  HA  LEU A 387      16.984 -16.163  11.389  1.00 20.000          H  
ATOM   5971 1HB  LEU A 387      16.436 -14.106  10.188  1.00 20.000          H  
ATOM   5972 2HB  LEU A 387      15.200 -14.939   9.293  1.00 20.000          H  
ATOM   5973  HG  LEU A 387      13.824 -15.169  11.357  1.00 20.000          H  
ATOM   5974 1HD1 LEU A 387      14.421 -13.798  13.235  1.00 20.000          H  
ATOM   5975 2HD1 LEU A 387      15.642 -15.025  12.993  1.00 20.000          H  
ATOM   5976 3HD1 LEU A 387      15.955 -13.351  12.499  1.00 20.000          H  
ATOM   5977 1HD2 LEU A 387      13.179 -12.760  11.388  1.00 20.000          H  
ATOM   5978 2HD2 LEU A 387      14.702 -12.327  10.584  1.00 20.000          H  
ATOM   5979 3HD2 LEU A 387      13.491 -13.306   9.725  1.00 20.000          H  
ATOM   5980  N   GLN A 388      15.170 -17.761  11.926  1.00 20.000          N  
ATOM   5981  CA  GLN A 388      14.125 -18.701  12.300  1.00 20.000          C  
ATOM   5982  C   GLN A 388      13.574 -18.206  13.623  1.00 20.000          C  
ATOM   5983  O   GLN A 388      14.305 -18.140  14.614  1.00 20.000          O  
ATOM   5984  CB  GLN A 388      14.644 -20.135  12.399  1.00 20.000          C  
ATOM   5985  CG  GLN A 388      13.568 -21.154  12.767  1.00 20.000          C  
ATOM   5986  CD  GLN A 388      14.080 -22.572  12.737  1.00 20.000          C  
ATOM   5987  OE1 GLN A 388      13.915 -23.334  11.761  1.00 20.000          O  
ATOM   5988  NE2 GLN A 388      14.728 -22.957  13.827  1.00 20.000          N  
ATOM   5989  H   GLN A 388      15.754 -17.385  12.662  1.00 20.000          H  
ATOM   5990  HA  GLN A 388      13.330 -18.669  11.563  1.00 20.000          H  
ATOM   5991 1HB  GLN A 388      15.073 -20.430  11.440  1.00 20.000          H  
ATOM   5992 2HB  GLN A 388      15.435 -20.189  13.145  1.00 20.000          H  
ATOM   5993 1HG  GLN A 388      13.234 -20.946  13.782  1.00 20.000          H  
ATOM   5994 2HG  GLN A 388      12.730 -21.067  12.085  1.00 20.000          H  
ATOM   5995 1HE2 GLN A 388      15.102 -23.886  13.888  1.00 20.000          H  
ATOM   5996 2HE2 GLN A 388      14.846 -22.323  14.595  1.00 20.000          H  
ATOM   5997  N   THR A 389      12.301 -17.837  13.640  1.00 20.000          N  
ATOM   5998  CA  THR A 389      11.729 -17.248  14.845  1.00 20.000          C  
ATOM   5999  C   THR A 389      10.221 -17.287  14.903  1.00 20.000          C  
ATOM   6000  O   THR A 389       9.551 -17.325  13.874  1.00 20.000          O  
ATOM   6001  CB  THR A 389      12.158 -15.779  14.971  1.00 20.000          C  
ATOM   6002  OG1 THR A 389      11.705 -15.275  16.227  1.00 20.000          O  
ATOM   6003  CG2 THR A 389      11.531 -14.937  13.811  1.00 20.000          C  
ATOM   6004  H   THR A 389      11.748 -17.936  12.782  1.00 20.000          H  
ATOM   6005  HA  THR A 389      12.108 -17.800  15.705  1.00 20.000          H  
ATOM   6006  HB  THR A 389      13.245 -15.711  14.927  1.00 20.000          H  
ATOM   6007  HG1 THR A 389      12.131 -14.436  16.401  1.00 20.000          H  
ATOM   6008 1HG2 THR A 389      11.838 -13.911  13.906  1.00 20.000          H  
ATOM   6009 2HG2 THR A 389      11.872 -15.326  12.853  1.00 20.000          H  
ATOM   6010 3HG2 THR A 389      10.446 -14.978  13.847  1.00 20.000          H  
ATOM   6011  N   VAL A 390       9.673 -17.248  16.102  1.00 20.000          N  
ATOM   6012  CA  VAL A 390       8.235 -17.122  16.227  1.00 20.000          C  
ATOM   6013  C   VAL A 390       7.906 -15.680  16.531  1.00 20.000          C  
ATOM   6014  O   VAL A 390       8.450 -15.112  17.475  1.00 20.000          O  
ATOM   6015  CB  VAL A 390       7.664 -18.044  17.323  1.00 20.000          C  
ATOM   6016  CG1 VAL A 390       6.126 -17.830  17.470  1.00 20.000          C  
ATOM   6017  CG2 VAL A 390       7.952 -19.479  16.943  1.00 20.000          C  
ATOM   6018  H   VAL A 390      10.274 -17.223  16.917  1.00 20.000          H  
ATOM   6019  HA  VAL A 390       7.787 -17.392  15.289  1.00 20.000          H  
ATOM   6020  HB  VAL A 390       8.132 -17.805  18.277  1.00 20.000          H  
ATOM   6021 1HG1 VAL A 390       5.742 -18.482  18.245  1.00 20.000          H  
ATOM   6022 2HG1 VAL A 390       5.912 -16.795  17.744  1.00 20.000          H  
ATOM   6023 3HG1 VAL A 390       5.631 -18.061  16.529  1.00 20.000          H  
ATOM   6024 1HG2 VAL A 390       7.568 -20.145  17.704  1.00 20.000          H  
ATOM   6025 2HG2 VAL A 390       7.474 -19.693  15.997  1.00 20.000          H  
ATOM   6026 3HG2 VAL A 390       9.025 -19.620  16.850  1.00 20.000          H  
ATOM   6027  N   LEU A 391       7.038 -15.081  15.727  1.00 20.000          N  
ATOM   6028  CA  LEU A 391       6.685 -13.695  15.992  1.00 20.000          C  
ATOM   6029  C   LEU A 391       5.441 -13.654  16.836  1.00 20.000          C  
ATOM   6030  O   LEU A 391       4.482 -14.406  16.599  1.00 20.000          O  
ATOM   6031  CB  LEU A 391       6.404 -12.877  14.723  1.00 20.000          C  
ATOM   6032  CG  LEU A 391       7.502 -12.729  13.677  1.00 20.000          C  
ATOM   6033  CD1 LEU A 391       6.934 -11.876  12.522  1.00 20.000          C  
ATOM   6034  CD2 LEU A 391       8.731 -12.100  14.260  1.00 20.000          C  
ATOM   6035  H   LEU A 391       6.630 -15.622  14.964  1.00 20.000          H  
ATOM   6036  HA  LEU A 391       7.480 -13.220  16.564  1.00 20.000          H  
ATOM   6037 1HB  LEU A 391       5.557 -13.333  14.220  1.00 20.000          H  
ATOM   6038 2HB  LEU A 391       6.107 -11.875  15.031  1.00 20.000          H  
ATOM   6039  HG  LEU A 391       7.762 -13.703  13.299  1.00 20.000          H  
ATOM   6040 1HD1 LEU A 391       7.659 -11.787  11.748  1.00 20.000          H  
ATOM   6041 2HD1 LEU A 391       6.048 -12.343  12.118  1.00 20.000          H  
ATOM   6042 3HD1 LEU A 391       6.672 -10.882  12.889  1.00 20.000          H  
ATOM   6043 1HD2 LEU A 391       9.475 -12.021  13.485  1.00 20.000          H  
ATOM   6044 2HD2 LEU A 391       8.496 -11.114  14.638  1.00 20.000          H  
ATOM   6045 3HD2 LEU A 391       9.125 -12.719  15.067  1.00 20.000          H  
ATOM   6046  N   GLU A 392       5.444 -12.718  17.785  1.00 20.000          N  
ATOM   6047  CA  GLU A 392       4.326 -12.468  18.676  1.00 20.000          C  
ATOM   6048  C   GLU A 392       3.723 -11.119  18.282  1.00 20.000          C  
ATOM   6049  O   GLU A 392       4.417 -10.331  17.638  1.00 20.000          O  
ATOM   6050  CB  GLU A 392       4.828 -12.497  20.126  1.00 20.000          C  
ATOM   6051  CG  GLU A 392       5.406 -13.858  20.525  1.00 20.000          C  
ATOM   6052  CD  GLU A 392       5.804 -13.972  21.989  1.00 20.000          C  
ATOM   6053  OE1 GLU A 392       6.840 -13.455  22.375  1.00 20.000          O  
ATOM   6054  OE2 GLU A 392       5.061 -14.603  22.723  1.00 20.000          O  
ATOM   6055  H   GLU A 392       6.299 -12.145  17.925  1.00 20.000          H  
ATOM   6056  HA  GLU A 392       3.597 -13.256  18.530  1.00 20.000          H  
ATOM   6057 1HB  GLU A 392       5.616 -11.748  20.248  1.00 20.000          H  
ATOM   6058 2HB  GLU A 392       4.040 -12.257  20.820  1.00 20.000          H  
ATOM   6059 1HG  GLU A 392       4.683 -14.620  20.285  1.00 20.000          H  
ATOM   6060 2HG  GLU A 392       6.289 -14.045  19.909  1.00 20.000          H  
ATOM   6061  N   PRO A 393       2.463 -10.804  18.610  1.00 20.000          N  
ATOM   6062  CA  PRO A 393       1.836  -9.555  18.251  1.00 20.000          C  
ATOM   6063  C   PRO A 393       2.736  -8.425  18.683  1.00 20.000          C  
ATOM   6064  O   PRO A 393       3.251  -8.445  19.803  1.00 20.000          O  
ATOM   6065  CB  PRO A 393       0.528  -9.600  19.039  1.00 20.000          C  
ATOM   6066  CG  PRO A 393       0.250 -11.076  19.208  1.00 20.000          C  
ATOM   6067  CD  PRO A 393       1.615 -11.689  19.433  1.00 20.000          C  
ATOM   6068  HA  PRO A 393       1.652  -9.531  17.163  1.00 20.000          H  
ATOM   6069 1HB  PRO A 393       0.645  -9.080  19.986  1.00 20.000          H  
ATOM   6070 2HB  PRO A 393      -0.256  -9.074  18.496  1.00 20.000          H  
ATOM   6071 1HG  PRO A 393      -0.450 -11.246  20.038  1.00 20.000          H  
ATOM   6072 2HG  PRO A 393      -0.224 -11.471  18.296  1.00 20.000          H  
ATOM   6073 1HD  PRO A 393       1.883 -11.613  20.492  1.00 20.000          H  
ATOM   6074 2HD  PRO A 393       1.611 -12.715  19.082  1.00 20.000          H  
ATOM   6075  N   GLY A 394       2.917  -7.449  17.810  1.00 20.000          N  
ATOM   6076  CA  GLY A 394       3.761  -6.290  18.063  1.00 20.000          C  
ATOM   6077  C   GLY A 394       5.127  -6.410  17.385  1.00 20.000          C  
ATOM   6078  O   GLY A 394       5.740  -5.411  17.002  1.00 20.000          O  
ATOM   6079  H   GLY A 394       2.449  -7.546  16.906  1.00 20.000          H  
ATOM   6080 1HA  GLY A 394       3.255  -5.403  17.702  1.00 20.000          H  
ATOM   6081 2HA  GLY A 394       3.895  -6.166  19.137  1.00 20.000          H  
ATOM   6082  N   ASP A 395       5.620  -7.634  17.245  1.00 20.000          N  
ATOM   6083  CA  ASP A 395       6.934  -7.872  16.662  1.00 20.000          C  
ATOM   6084  C   ASP A 395       7.016  -7.508  15.180  1.00 20.000          C  
ATOM   6085  O   ASP A 395       6.026  -7.569  14.432  1.00 20.000          O  
ATOM   6086  CB  ASP A 395       7.349  -9.317  16.866  1.00 20.000          C  
ATOM   6087  CG  ASP A 395       7.724  -9.685  18.332  1.00 20.000          C  
ATOM   6088  OD1 ASP A 395       8.004  -8.823  19.183  1.00 20.000          O  
ATOM   6089  OD2 ASP A 395       7.728 -10.871  18.602  1.00 20.000          O  
ATOM   6090  H   ASP A 395       5.065  -8.445  17.543  1.00 20.000          H  
ATOM   6091  HA  ASP A 395       7.656  -7.246  17.190  1.00 20.000          H  
ATOM   6092 1HB  ASP A 395       6.559  -9.974  16.515  1.00 20.000          H  
ATOM   6093 2HB  ASP A 395       8.225  -9.503  16.250  1.00 20.000          H  
ATOM   6094  N   LEU A 396       8.221  -7.121  14.750  1.00 20.000          N  
ATOM   6095  CA  LEU A 396       8.462  -6.772  13.358  1.00 20.000          C  
ATOM   6096  C   LEU A 396       9.584  -7.555  12.678  1.00 20.000          C  
ATOM   6097  O   LEU A 396      10.726  -7.617  13.142  1.00 20.000          O  
ATOM   6098  CB  LEU A 396       8.767  -5.271  13.249  1.00 20.000          C  
ATOM   6099  CG  LEU A 396       9.173  -4.728  11.856  1.00 20.000          C  
ATOM   6100  CD1 LEU A 396       8.034  -4.851  10.893  1.00 20.000          C  
ATOM   6101  CD2 LEU A 396       9.549  -3.310  11.997  1.00 20.000          C  
ATOM   6102  H   LEU A 396       9.002  -7.082  15.413  1.00 20.000          H  
ATOM   6103  HA  LEU A 396       7.544  -6.974  12.813  1.00 20.000          H  
ATOM   6104 1HB  LEU A 396       7.885  -4.724  13.564  1.00 20.000          H  
ATOM   6105 2HB  LEU A 396       9.552  -5.035  13.936  1.00 20.000          H  
ATOM   6106  HG  LEU A 396      10.024  -5.292  11.465  1.00 20.000          H  
ATOM   6107 1HD1 LEU A 396       8.340  -4.467   9.965  1.00 20.000          H  
ATOM   6108 2HD1 LEU A 396       7.764  -5.865  10.768  1.00 20.000          H  
ATOM   6109 3HD1 LEU A 396       7.179  -4.288  11.263  1.00 20.000          H  
ATOM   6110 1HD2 LEU A 396       9.834  -2.911  11.034  1.00 20.000          H  
ATOM   6111 2HD2 LEU A 396       8.693  -2.768  12.375  1.00 20.000          H  
ATOM   6112 3HD2 LEU A 396      10.379  -3.224  12.692  1.00 20.000          H  
ATOM   6113  N   LEU A 397       9.257  -8.125  11.539  1.00 20.000          N  
ATOM   6114  CA  LEU A 397      10.232  -8.853  10.739  1.00 20.000          C  
ATOM   6115  C   LEU A 397      10.464  -8.125   9.407  1.00 20.000          C  
ATOM   6116  O   LEU A 397       9.539  -7.631   8.779  1.00 20.000          O  
ATOM   6117  CB  LEU A 397       9.735 -10.309  10.609  1.00 20.000          C  
ATOM   6118  CG  LEU A 397      10.519 -11.337   9.774  1.00 20.000          C  
ATOM   6119  CD1 LEU A 397      10.355 -12.734  10.413  1.00 20.000          C  
ATOM   6120  CD2 LEU A 397       9.928 -11.378   8.366  1.00 20.000          C  
ATOM   6121  H   LEU A 397       8.277  -8.048  11.245  1.00 20.000          H  
ATOM   6122  HA  LEU A 397      11.180  -8.874  11.274  1.00 20.000          H  
ATOM   6123 1HB  LEU A 397       9.719 -10.701  11.611  1.00 20.000          H  
ATOM   6124 2HB  LEU A 397       8.734 -10.299  10.257  1.00 20.000          H  
ATOM   6125  HG  LEU A 397      11.580 -11.071   9.743  1.00 20.000          H  
ATOM   6126 1HD1 LEU A 397      10.892 -13.475   9.822  1.00 20.000          H  
ATOM   6127 2HD1 LEU A 397      10.752 -12.729  11.427  1.00 20.000          H  
ATOM   6128 3HD1 LEU A 397       9.300 -12.994  10.442  1.00 20.000          H  
ATOM   6129 1HD2 LEU A 397      10.460 -12.116   7.770  1.00 20.000          H  
ATOM   6130 2HD2 LEU A 397       8.873 -11.655   8.423  1.00 20.000          H  
ATOM   6131 3HD2 LEU A 397      10.015 -10.404   7.893  1.00 20.000          H  
ATOM   6132  N   TYR A 398      11.708  -8.030   8.975  1.00 20.000          N  
ATOM   6133  CA  TYR A 398      12.028  -7.370   7.709  1.00 20.000          C  
ATOM   6134  C   TYR A 398      13.017  -8.116   6.839  1.00 20.000          C  
ATOM   6135  O   TYR A 398      14.016  -8.662   7.308  1.00 20.000          O  
ATOM   6136  CB  TYR A 398      12.563  -5.938   7.948  1.00 20.000          C  
ATOM   6137  CG  TYR A 398      13.299  -5.372   6.700  1.00 20.000          C  
ATOM   6138  CD1 TYR A 398      12.609  -4.854   5.628  1.00 20.000          C  
ATOM   6139  CD2 TYR A 398      14.699  -5.447   6.642  1.00 20.000          C  
ATOM   6140  CE1 TYR A 398      13.286  -4.454   4.510  1.00 20.000          C  
ATOM   6141  CE2 TYR A 398      15.377  -5.022   5.532  1.00 20.000          C  
ATOM   6142  CZ  TYR A 398      14.676  -4.538   4.459  1.00 20.000          C  
ATOM   6143  OH  TYR A 398      15.357  -4.121   3.336  1.00 20.000          O  
ATOM   6144  H   TYR A 398      12.461  -8.388   9.562  1.00 20.000          H  
ATOM   6145  HA  TYR A 398      11.110  -7.294   7.139  1.00 20.000          H  
ATOM   6146 1HB  TYR A 398      11.723  -5.277   8.176  1.00 20.000          H  
ATOM   6147 2HB  TYR A 398      13.223  -5.924   8.791  1.00 20.000          H  
ATOM   6148  HD1 TYR A 398      11.530  -4.784   5.659  1.00 20.000          H  
ATOM   6149  HD2 TYR A 398      15.251  -5.857   7.471  1.00 20.000          H  
ATOM   6150  HE1 TYR A 398      12.732  -4.068   3.661  1.00 20.000          H  
ATOM   6151  HE2 TYR A 398      16.469  -5.094   5.495  1.00 20.000          H  
ATOM   6152  HH  TYR A 398      14.740  -4.000   2.574  1.00 20.000          H  
ATOM   6153  N   PHE A 399      12.763  -8.111   5.541  1.00 20.000          N  
ATOM   6154  CA  PHE A 399      13.748  -8.659   4.634  1.00 20.000          C  
ATOM   6155  C   PHE A 399      13.751  -7.954   3.263  1.00 20.000          C  
ATOM   6156  O   PHE A 399      12.722  -7.433   2.821  1.00 20.000          O  
ATOM   6157  CB  PHE A 399      13.513 -10.161   4.473  1.00 20.000          C  
ATOM   6158  CG  PHE A 399      12.129 -10.475   4.036  1.00 20.000          C  
ATOM   6159  CD1 PHE A 399      11.769 -10.554   2.704  1.00 20.000          C  
ATOM   6160  CD2 PHE A 399      11.161 -10.688   5.002  1.00 20.000          C  
ATOM   6161  CE1 PHE A 399      10.462 -10.822   2.366  1.00 20.000          C  
ATOM   6162  CE2 PHE A 399       9.869 -10.959   4.671  1.00 20.000          C  
ATOM   6163  CZ  PHE A 399       9.515 -11.021   3.357  1.00 20.000          C  
ATOM   6164  H   PHE A 399      11.882  -7.702   5.200  1.00 20.000          H  
ATOM   6165  HA  PHE A 399      14.688  -8.555   5.135  1.00 20.000          H  
ATOM   6166 1HB  PHE A 399      14.208 -10.570   3.746  1.00 20.000          H  
ATOM   6167 2HB  PHE A 399      13.697 -10.658   5.422  1.00 20.000          H  
ATOM   6168  HD1 PHE A 399      12.513 -10.384   1.920  1.00 20.000          H  
ATOM   6169  HD2 PHE A 399      11.452 -10.628   6.045  1.00 20.000          H  
ATOM   6170  HE1 PHE A 399      10.156 -10.874   1.312  1.00 20.000          H  
ATOM   6171  HE2 PHE A 399       9.121 -11.119   5.447  1.00 20.000          H  
ATOM   6172  HZ  PHE A 399       8.482 -11.230   3.076  1.00 20.000          H  
ATOM   6173  N   PRO A 400      14.921  -7.901   2.593  1.00 20.000          N  
ATOM   6174  CA  PRO A 400      15.169  -7.434   1.234  1.00 20.000          C  
ATOM   6175  C   PRO A 400      14.570  -8.250   0.104  1.00 20.000          C  
ATOM   6176  O   PRO A 400      14.226  -9.430   0.268  1.00 20.000          O  
ATOM   6177  CB  PRO A 400      16.689  -7.473   1.111  1.00 20.000          C  
ATOM   6178  CG  PRO A 400      17.212  -7.449   2.518  1.00 20.000          C  
ATOM   6179  CD  PRO A 400      16.200  -8.170   3.338  1.00 20.000          C  
ATOM   6180  HA  PRO A 400      14.812  -6.408   1.164  1.00 20.000          H  
ATOM   6181 1HB  PRO A 400      16.976  -8.332   0.529  1.00 20.000          H  
ATOM   6182 2HB  PRO A 400      17.004  -6.634   0.518  1.00 20.000          H  
ATOM   6183 1HG  PRO A 400      18.211  -7.895   2.577  1.00 20.000          H  
ATOM   6184 2HG  PRO A 400      17.325  -6.409   2.856  1.00 20.000          H  
ATOM   6185 1HD  PRO A 400      16.414  -9.242   3.427  1.00 20.000          H  
ATOM   6186 2HD  PRO A 400      16.268  -7.630   4.293  1.00 20.000          H  
ATOM   6187  N   ARG A 401      14.475  -7.597  -1.055  1.00 20.000          N  
ATOM   6188  CA  ARG A 401      14.065  -8.264  -2.284  1.00 20.000          C  
ATOM   6189  C   ARG A 401      15.005  -9.432  -2.523  1.00 20.000          C  
ATOM   6190  O   ARG A 401      16.206  -9.330  -2.264  1.00 20.000          O  
ATOM   6191  CB  ARG A 401      14.139  -7.316  -3.478  1.00 20.000          C  
ATOM   6192  CG  ARG A 401      13.111  -6.277  -3.488  1.00 20.000          C  
ATOM   6193  CD  ARG A 401      13.140  -5.349  -4.665  1.00 20.000          C  
ATOM   6194  NE  ARG A 401      14.303  -4.482  -4.676  1.00 20.000          N  
ATOM   6195  CZ  ARG A 401      15.362  -4.590  -5.502  1.00 20.000          C  
ATOM   6196  NH1 ARG A 401      15.423  -5.547  -6.408  1.00 20.000          N  
ATOM   6197  NH2 ARG A 401      16.359  -3.723  -5.386  1.00 20.000          N  
ATOM   6198  H   ARG A 401      14.702  -6.590  -1.080  1.00 20.000          H  
ATOM   6199  HA  ARG A 401      13.039  -8.629  -2.175  1.00 20.000          H  
ATOM   6200 1HB  ARG A 401      15.079  -6.793  -3.456  1.00 20.000          H  
ATOM   6201 2HB  ARG A 401      14.079  -7.876  -4.414  1.00 20.000          H  
ATOM   6202 1HG  ARG A 401      12.211  -6.817  -3.534  1.00 20.000          H  
ATOM   6203 2HG  ARG A 401      13.133  -5.705  -2.584  1.00 20.000          H  
ATOM   6204 1HD  ARG A 401      13.096  -5.920  -5.585  1.00 20.000          H  
ATOM   6205 2HD  ARG A 401      12.262  -4.706  -4.610  1.00 20.000          H  
ATOM   6206  HE  ARG A 401      14.317  -3.725  -3.996  1.00 20.000          H  
ATOM   6207 1HH1 ARG A 401      14.681  -6.250  -6.501  1.00 20.000          H  
ATOM   6208 2HH1 ARG A 401      16.247  -5.658  -7.006  1.00 20.000          H  
ATOM   6209 1HH2 ARG A 401      16.311  -2.989  -4.689  1.00 20.000          H  
ATOM   6210 2HH2 ARG A 401      17.170  -3.804  -5.984  1.00 20.000          H  
ATOM   6211  N   GLY A 402      14.469 -10.562  -2.961  1.00 20.000          N  
ATOM   6212  CA  GLY A 402      15.323 -11.725  -3.232  1.00 20.000          C  
ATOM   6213  C   GLY A 402      15.469 -12.704  -2.058  1.00 20.000          C  
ATOM   6214  O   GLY A 402      15.965 -13.817  -2.239  1.00 20.000          O  
ATOM   6215  H   GLY A 402      13.460 -10.586  -3.168  1.00 20.000          H  
ATOM   6216 1HA  GLY A 402      14.935 -12.260  -4.099  1.00 20.000          H  
ATOM   6217 2HA  GLY A 402      16.309 -11.371  -3.511  1.00 20.000          H  
ATOM   6218  N   PHE A 403      15.042 -12.313  -0.855  1.00 20.000          N  
ATOM   6219  CA  PHE A 403      15.123 -13.231   0.279  1.00 20.000          C  
ATOM   6220  C   PHE A 403      13.906 -14.124   0.216  1.00 20.000          C  
ATOM   6221  O   PHE A 403      12.819 -13.658  -0.127  1.00 20.000          O  
ATOM   6222  CB  PHE A 403      15.223 -12.484   1.610  1.00 20.000          C  
ATOM   6223  CG  PHE A 403      16.611 -11.950   1.936  1.00 20.000          C  
ATOM   6224  CD1 PHE A 403      17.225 -10.981   1.173  1.00 20.000          C  
ATOM   6225  CD2 PHE A 403      17.289 -12.421   3.062  1.00 20.000          C  
ATOM   6226  CE1 PHE A 403      18.485 -10.507   1.515  1.00 20.000          C  
ATOM   6227  CE2 PHE A 403      18.534 -11.945   3.406  1.00 20.000          C  
ATOM   6228  CZ  PHE A 403      19.133 -10.984   2.627  1.00 20.000          C  
ATOM   6229  H   PHE A 403      14.656 -11.371  -0.710  1.00 20.000          H  
ATOM   6230  HA  PHE A 403      16.013 -13.857   0.177  1.00 20.000          H  
ATOM   6231 1HB  PHE A 403      14.538 -11.643   1.590  1.00 20.000          H  
ATOM   6232 2HB  PHE A 403      14.913 -13.146   2.408  1.00 20.000          H  
ATOM   6233  HD1 PHE A 403      16.717 -10.589   0.290  1.00 20.000          H  
ATOM   6234  HD2 PHE A 403      16.823 -13.181   3.674  1.00 20.000          H  
ATOM   6235  HE1 PHE A 403      18.963  -9.742   0.900  1.00 20.000          H  
ATOM   6236  HE2 PHE A 403      19.043 -12.332   4.289  1.00 20.000          H  
ATOM   6237  HZ  PHE A 403      20.125 -10.595   2.887  1.00 20.000          H  
ATOM   6238  N   ILE A 404      14.102 -15.395   0.506  1.00 20.000          N  
ATOM   6239  CA  ILE A 404      13.037 -16.386   0.426  1.00 20.000          C  
ATOM   6240  C   ILE A 404      12.428 -16.579   1.774  1.00 20.000          C  
ATOM   6241  O   ILE A 404      13.134 -16.654   2.771  1.00 20.000          O  
ATOM   6242  CB  ILE A 404      13.521 -17.739  -0.151  1.00 20.000          C  
ATOM   6243  CG1 ILE A 404      14.004 -17.532  -1.572  1.00 20.000          C  
ATOM   6244  CG2 ILE A 404      12.368 -18.767  -0.112  1.00 20.000          C  
ATOM   6245  CD1 ILE A 404      14.794 -18.697  -2.172  1.00 20.000          C  
ATOM   6246  H   ILE A 404      15.034 -15.651   0.848  1.00 20.000          H  
ATOM   6247  HA  ILE A 404      12.265 -16.006  -0.234  1.00 20.000          H  
ATOM   6248  HB  ILE A 404      14.340 -18.104   0.405  1.00 20.000          H  
ATOM   6249 1HG1 ILE A 404      13.135 -17.349  -2.185  1.00 20.000          H  
ATOM   6250 2HG1 ILE A 404      14.643 -16.645  -1.596  1.00 20.000          H  
ATOM   6251 1HG2 ILE A 404      12.689 -19.686  -0.523  1.00 20.000          H  
ATOM   6252 2HG2 ILE A 404      12.035 -18.947   0.906  1.00 20.000          H  
ATOM   6253 3HG2 ILE A 404      11.551 -18.394  -0.694  1.00 20.000          H  
ATOM   6254 1HD1 ILE A 404      15.097 -18.441  -3.192  1.00 20.000          H  
ATOM   6255 2HD1 ILE A 404      15.684 -18.873  -1.568  1.00 20.000          H  
ATOM   6256 3HD1 ILE A 404      14.201 -19.603  -2.202  1.00 20.000          H  
ATOM   6257  N   HIS A 405      11.122 -16.622   1.849  1.00 20.000          N  
ATOM   6258  CA  HIS A 405      10.541 -16.815   3.152  1.00 20.000          C  
ATOM   6259  C   HIS A 405       9.341 -17.727   3.136  1.00 20.000          C  
ATOM   6260  O   HIS A 405       8.723 -17.989   2.093  1.00 20.000          O  
ATOM   6261  CB  HIS A 405      10.174 -15.458   3.745  1.00 20.000          C  
ATOM   6262  CG  HIS A 405       9.106 -14.761   2.997  1.00 20.000          C  
ATOM   6263  ND1 HIS A 405       7.765 -14.890   3.308  1.00 20.000          N  
ATOM   6264  CD2 HIS A 405       9.174 -13.943   1.929  1.00 20.000          C  
ATOM   6265  CE1 HIS A 405       7.053 -14.152   2.458  1.00 20.000          C  
ATOM   6266  NE2 HIS A 405       7.890 -13.557   1.624  1.00 20.000          N  
ATOM   6267  H   HIS A 405      10.547 -16.509   1.010  1.00 20.000          H  
ATOM   6268  HA  HIS A 405      11.272 -17.278   3.806  1.00 20.000          H  
ATOM   6269 1HB  HIS A 405       9.852 -15.587   4.781  1.00 20.000          H  
ATOM   6270 2HB  HIS A 405      11.056 -14.818   3.753  1.00 20.000          H  
ATOM   6271  HD2 HIS A 405      10.085 -13.628   1.412  1.00 20.000          H  
ATOM   6272  HE1 HIS A 405       5.969 -14.040   2.454  1.00 20.000          H  
ATOM   6273  HE2 HIS A 405       7.655 -12.885   0.855  1.00 20.000          H  
ATOM   6274  N   GLN A 406       9.056 -18.259   4.318  1.00 20.000          N  
ATOM   6275  CA  GLN A 406       7.885 -19.088   4.555  1.00 20.000          C  
ATOM   6276  C   GLN A 406       7.477 -18.967   6.005  1.00 20.000          C  
ATOM   6277  O   GLN A 406       8.308 -18.658   6.867  1.00 20.000          O  
ATOM   6278  CB  GLN A 406       8.123 -20.561   4.230  1.00 20.000          C  
ATOM   6279  CG  GLN A 406       9.120 -21.303   5.119  1.00 20.000          C  
ATOM   6280  CD  GLN A 406       9.238 -22.786   4.708  1.00 20.000          C  
ATOM   6281  OE1 GLN A 406       8.219 -23.452   4.379  1.00 20.000          O  
ATOM   6282  NE2 GLN A 406      10.464 -23.327   4.703  1.00 20.000          N  
ATOM   6283  H   GLN A 406       9.682 -18.016   5.093  1.00 20.000          H  
ATOM   6284  HA  GLN A 406       7.065 -18.731   3.942  1.00 20.000          H  
ATOM   6285 1HB  GLN A 406       7.182 -21.084   4.272  1.00 20.000          H  
ATOM   6286 2HB  GLN A 406       8.485 -20.637   3.220  1.00 20.000          H  
ATOM   6287 1HG  GLN A 406      10.092 -20.835   5.010  1.00 20.000          H  
ATOM   6288 2HG  GLN A 406       8.797 -21.260   6.160  1.00 20.000          H  
ATOM   6289 1HE2 GLN A 406      10.596 -24.302   4.423  1.00 20.000          H  
ATOM   6290 2HE2 GLN A 406      11.286 -22.801   4.957  1.00 20.000          H  
ATOM   6291  N   ALA A 407       6.218 -19.247   6.299  1.00 20.000          N  
ATOM   6292  CA  ALA A 407       5.807 -19.237   7.686  1.00 20.000          C  
ATOM   6293  C   ALA A 407       4.614 -20.133   7.903  1.00 20.000          C  
ATOM   6294  O   ALA A 407       3.784 -20.302   7.009  1.00 20.000          O  
ATOM   6295  CB  ALA A 407       5.496 -17.828   8.132  1.00 20.000          C  
ATOM   6296  H   ALA A 407       5.552 -19.489   5.578  1.00 20.000          H  
ATOM   6297  HA  ALA A 407       6.629 -19.632   8.269  1.00 20.000          H  
ATOM   6298 1HB  ALA A 407       5.231 -17.823   9.191  1.00 20.000          H  
ATOM   6299 2HB  ALA A 407       6.370 -17.241   7.981  1.00 20.000          H  
ATOM   6300 3HB  ALA A 407       4.681 -17.424   7.547  1.00 20.000          H  
ATOM   6301  N   GLU A 408       4.496 -20.640   9.122  1.00 20.000          N  
ATOM   6302  CA  GLU A 408       3.401 -21.531   9.496  1.00 20.000          C  
ATOM   6303  C   GLU A 408       2.830 -21.249  10.885  1.00 20.000          C  
ATOM   6304  O   GLU A 408       3.521 -20.730  11.769  1.00 20.000          O  
ATOM   6305  CB  GLU A 408       3.912 -22.982   9.439  1.00 20.000          C  
ATOM   6306  CG  GLU A 408       5.092 -23.300  10.425  1.00 20.000          C  
ATOM   6307  CD  GLU A 408       5.626 -24.736  10.325  1.00 20.000          C  
ATOM   6308  OE1 GLU A 408       4.829 -25.636  10.425  1.00 20.000          O  
ATOM   6309  OE2 GLU A 408       6.825 -24.929  10.151  1.00 20.000          O  
ATOM   6310  H   GLU A 408       5.240 -20.417   9.792  1.00 20.000          H  
ATOM   6311  HA  GLU A 408       2.592 -21.414   8.773  1.00 20.000          H  
ATOM   6312 1HB  GLU A 408       3.088 -23.663   9.664  1.00 20.000          H  
ATOM   6313 2HB  GLU A 408       4.251 -23.204   8.426  1.00 20.000          H  
ATOM   6314 1HG  GLU A 408       5.911 -22.606  10.229  1.00 20.000          H  
ATOM   6315 2HG  GLU A 408       4.748 -23.128  11.445  1.00 20.000          H  
ATOM   6316  N   CYS A 409       1.571 -21.633  11.093  1.00 20.000          N  
ATOM   6317  CA  CYS A 409       0.935 -21.475  12.400  1.00 20.000          C  
ATOM   6318  C   CYS A 409       1.242 -22.608  13.360  1.00 20.000          C  
ATOM   6319  O   CYS A 409       1.504 -23.745  12.957  1.00 20.000          O  
ATOM   6320  CB  CYS A 409      -0.578 -21.346  12.293  1.00 20.000          C  
ATOM   6321  SG  CYS A 409      -1.199 -19.811  11.600  1.00 20.000          S  
ATOM   6322  H   CYS A 409       1.050 -22.061  10.318  1.00 20.000          H  
ATOM   6323  HA  CYS A 409       1.306 -20.550  12.846  1.00 20.000          H  
ATOM   6324 1HB  CYS A 409      -0.955 -22.147  11.665  1.00 20.000          H  
ATOM   6325 2HB  CYS A 409      -1.015 -21.480  13.261  1.00 20.000          H  
ATOM   6326  HG  CYS A 409      -2.408 -20.376  11.289  1.00 20.000          H  
ATOM   6327  N   GLN A 410       1.137 -22.290  14.646  1.00 20.000          N  
ATOM   6328  CA  GLN A 410       1.381 -23.236  15.720  1.00 20.000          C  
ATOM   6329  C   GLN A 410       0.124 -24.036  16.067  1.00 20.000          C  
ATOM   6330  O   GLN A 410      -0.979 -23.757  15.570  1.00 20.000          O  
ATOM   6331  CB  GLN A 410       1.902 -22.477  16.949  1.00 20.000          C  
ATOM   6332  CG  GLN A 410       3.242 -21.764  16.728  1.00 20.000          C  
ATOM   6333  CD  GLN A 410       3.728 -21.036  17.971  1.00 20.000          C  
ATOM   6334  OE1 GLN A 410       2.965 -20.341  18.651  1.00 20.000          O  
ATOM   6335  NE2 GLN A 410       5.001 -21.211  18.283  1.00 20.000          N  
ATOM   6336  H   GLN A 410       0.887 -21.334  14.886  1.00 20.000          H  
ATOM   6337  HA  GLN A 410       2.147 -23.939  15.392  1.00 20.000          H  
ATOM   6338 1HB  GLN A 410       1.196 -21.729  17.237  1.00 20.000          H  
ATOM   6339 2HB  GLN A 410       2.012 -23.158  17.791  1.00 20.000          H  
ATOM   6340 1HG  GLN A 410       3.993 -22.497  16.439  1.00 20.000          H  
ATOM   6341 2HG  GLN A 410       3.120 -21.024  15.931  1.00 20.000          H  
ATOM   6342 1HE2 GLN A 410       5.385 -20.769  19.095  1.00 20.000          H  
ATOM   6343 2HE2 GLN A 410       5.583 -21.787  17.709  1.00 20.000          H  
ATOM   6344  N   ASP A 411       0.273 -25.007  16.963  1.00 20.000          N  
ATOM   6345  CA  ASP A 411      -0.850 -25.862  17.319  1.00 20.000          C  
ATOM   6346  C   ASP A 411      -1.853 -25.151  18.211  1.00 20.000          C  
ATOM   6347  O   ASP A 411      -1.525 -24.696  19.307  1.00 20.000          O  
ATOM   6348  CB  ASP A 411      -0.386 -27.160  17.983  1.00 20.000          C  
ATOM   6349  CG  ASP A 411      -1.544 -28.154  18.170  1.00 20.000          C  
ATOM   6350  OD1 ASP A 411      -2.662 -27.781  17.854  1.00 20.000          O  
ATOM   6351  OD2 ASP A 411      -1.312 -29.260  18.608  1.00 20.000          O  
ATOM   6352  H   ASP A 411       1.179 -25.191  17.367  1.00 20.000          H  
ATOM   6353  HA  ASP A 411      -1.377 -26.113  16.417  1.00 20.000          H  
ATOM   6354 1HB  ASP A 411       0.381 -27.631  17.366  1.00 20.000          H  
ATOM   6355 2HB  ASP A 411       0.053 -26.942  18.955  1.00 20.000          H  
ATOM   6356  N   GLY A 412      -3.045 -24.945  17.663  1.00 20.000          N  
ATOM   6357  CA  GLY A 412      -4.122 -24.233  18.330  1.00 20.000          C  
ATOM   6358  C   GLY A 412      -4.024 -22.716  18.231  1.00 20.000          C  
ATOM   6359  O   GLY A 412      -4.839 -22.006  18.823  1.00 20.000          O  
ATOM   6360  H   GLY A 412      -3.213 -25.400  16.776  1.00 20.000          H  
ATOM   6361 1HA  GLY A 412      -5.072 -24.561  17.911  1.00 20.000          H  
ATOM   6362 2HA  GLY A 412      -4.131 -24.521  19.380  1.00 20.000          H  
ATOM   6363  N   VAL A 413      -3.039 -22.203  17.497  1.00 20.000          N  
ATOM   6364  CA  VAL A 413      -2.880 -20.760  17.427  1.00 20.000          C  
ATOM   6365  C   VAL A 413      -2.947 -20.238  16.001  1.00 20.000          C  
ATOM   6366  O   VAL A 413      -2.204 -20.674  15.136  1.00 20.000          O  
ATOM   6367  CB  VAL A 413      -1.536 -20.368  18.078  1.00 20.000          C  
ATOM   6368  CG1 VAL A 413      -1.317 -18.870  18.025  1.00 20.000          C  
ATOM   6369  CG2 VAL A 413      -1.495 -20.870  19.508  1.00 20.000          C  
ATOM   6370  H   VAL A 413      -2.399 -22.822  16.989  1.00 20.000          H  
ATOM   6371  HA  VAL A 413      -3.684 -20.291  17.993  1.00 20.000          H  
ATOM   6372  HB  VAL A 413      -0.742 -20.817  17.525  1.00 20.000          H  
ATOM   6373 1HG1 VAL A 413      -0.367 -18.638  18.479  1.00 20.000          H  
ATOM   6374 2HG1 VAL A 413      -1.307 -18.546  17.000  1.00 20.000          H  
ATOM   6375 3HG1 VAL A 413      -2.109 -18.355  18.564  1.00 20.000          H  
ATOM   6376 1HG2 VAL A 413      -0.538 -20.610  19.956  1.00 20.000          H  
ATOM   6377 2HG2 VAL A 413      -2.304 -20.413  20.076  1.00 20.000          H  
ATOM   6378 3HG2 VAL A 413      -1.610 -21.954  19.526  1.00 20.000          H  
ATOM   6379  N   HIS A 414      -3.856 -19.310  15.763  1.00 20.000          N  
ATOM   6380  CA  HIS A 414      -4.046 -18.694  14.462  1.00 20.000          C  
ATOM   6381  C   HIS A 414      -3.067 -17.553  14.321  1.00 20.000          C  
ATOM   6382  O   HIS A 414      -2.325 -17.256  15.264  1.00 20.000          O  
ATOM   6383  CB  HIS A 414      -5.441 -18.118  14.362  1.00 20.000          C  
ATOM   6384  CG  HIS A 414      -5.605 -17.024  15.324  1.00 20.000          C  
ATOM   6385  ND1 HIS A 414      -5.614 -17.240  16.690  1.00 20.000          N  
ATOM   6386  CD2 HIS A 414      -5.738 -15.685  15.150  1.00 20.000          C  
ATOM   6387  CE1 HIS A 414      -5.750 -16.079  17.311  1.00 20.000          C  
ATOM   6388  NE2 HIS A 414      -5.832 -15.124  16.398  1.00 20.000          N  
ATOM   6389  H   HIS A 414      -4.452 -18.990  16.529  1.00 20.000          H  
ATOM   6390  HA  HIS A 414      -3.878 -19.411  13.657  1.00 20.000          H  
ATOM   6391 1HB  HIS A 414      -5.610 -17.734  13.360  1.00 20.000          H  
ATOM   6392 2HB  HIS A 414      -6.185 -18.880  14.567  1.00 20.000          H  
ATOM   6393  HD2 HIS A 414      -5.763 -15.155  14.195  1.00 20.000          H  
ATOM   6394  HE1 HIS A 414      -5.790 -15.933  18.389  1.00 20.000          H  
ATOM   6395  HE2 HIS A 414      -5.943 -14.134  16.584  1.00 20.000          H  
ATOM   6396  N   SER A 415      -3.068 -16.903  13.159  1.00 20.000          N  
ATOM   6397  CA  SER A 415      -2.237 -15.719  12.997  1.00 20.000          C  
ATOM   6398  C   SER A 415      -2.664 -14.707  11.953  1.00 20.000          C  
ATOM   6399  O   SER A 415      -2.994 -15.049  10.814  1.00 20.000          O  
ATOM   6400  CB  SER A 415      -0.855 -16.083  12.666  1.00 20.000          C  
ATOM   6401  OG  SER A 415      -0.135 -14.908  12.402  1.00 20.000          O  
ATOM   6402  H   SER A 415      -3.632 -17.258  12.385  1.00 20.000          H  
ATOM   6403  HA  SER A 415      -2.226 -15.205  13.954  1.00 20.000          H  
ATOM   6404 1HB  SER A 415      -0.408 -16.617  13.506  1.00 20.000          H  
ATOM   6405 2HB  SER A 415      -0.841 -16.740  11.803  1.00 20.000          H  
ATOM   6406  HG  SER A 415      -0.400 -14.640  11.514  1.00 20.000          H  
ATOM   6407  N   LEU A 416      -2.607 -13.438  12.350  1.00 20.000          N  
ATOM   6408  CA  LEU A 416      -2.909 -12.296  11.494  1.00 20.000          C  
ATOM   6409  C   LEU A 416      -1.696 -11.378  11.381  1.00 20.000          C  
ATOM   6410  O   LEU A 416      -1.130 -10.963  12.407  1.00 20.000          O  
ATOM   6411  CB  LEU A 416      -4.045 -11.462  12.087  1.00 20.000          C  
ATOM   6412  CG  LEU A 416      -4.514 -10.197  11.307  1.00 20.000          C  
ATOM   6413  CD1 LEU A 416      -5.238 -10.571  10.017  1.00 20.000          C  
ATOM   6414  CD2 LEU A 416      -5.382  -9.417  12.193  1.00 20.000          C  
ATOM   6415  H   LEU A 416      -2.312 -13.272  13.317  1.00 20.000          H  
ATOM   6416  HA  LEU A 416      -3.182 -12.662  10.516  1.00 20.000          H  
ATOM   6417 1HB  LEU A 416      -4.909 -12.103  12.252  1.00 20.000          H  
ATOM   6418 2HB  LEU A 416      -3.701 -11.105  13.037  1.00 20.000          H  
ATOM   6419  HG  LEU A 416      -3.660  -9.598  11.036  1.00 20.000          H  
ATOM   6420 1HD1 LEU A 416      -5.554  -9.669   9.525  1.00 20.000          H  
ATOM   6421 2HD1 LEU A 416      -4.582 -11.131   9.363  1.00 20.000          H  
ATOM   6422 3HD1 LEU A 416      -6.113 -11.172  10.254  1.00 20.000          H  
ATOM   6423 1HD2 LEU A 416      -5.708  -8.531  11.697  1.00 20.000          H  
ATOM   6424 2HD2 LEU A 416      -6.234 -10.025  12.462  1.00 20.000          H  
ATOM   6425 3HD2 LEU A 416      -4.837  -9.141  13.093  1.00 20.000          H  
ATOM   6426  N   HIS A 417      -1.328 -10.995  10.167  1.00 20.000          N  
ATOM   6427  CA  HIS A 417      -0.231 -10.043  10.019  1.00 20.000          C  
ATOM   6428  C   HIS A 417      -0.365  -9.151   8.796  1.00 20.000          C  
ATOM   6429  O   HIS A 417      -0.996  -9.497   7.795  1.00 20.000          O  
ATOM   6430  CB  HIS A 417       1.128 -10.766  10.039  1.00 20.000          C  
ATOM   6431  CG  HIS A 417       1.348 -11.773   8.985  1.00 20.000          C  
ATOM   6432  ND1 HIS A 417       1.888 -11.480   7.749  1.00 20.000          N  
ATOM   6433  CD2 HIS A 417       1.105 -13.085   8.995  1.00 20.000          C  
ATOM   6434  CE1 HIS A 417       1.974 -12.587   7.044  1.00 20.000          C  
ATOM   6435  NE2 HIS A 417       1.502 -13.590   7.776  1.00 20.000          N  
ATOM   6436  H   HIS A 417      -1.811 -11.395   9.355  1.00 20.000          H  
ATOM   6437  HA  HIS A 417      -0.231  -9.375  10.876  1.00 20.000          H  
ATOM   6438 1HB  HIS A 417       1.928 -10.030   9.957  1.00 20.000          H  
ATOM   6439 2HB  HIS A 417       1.251 -11.268  10.997  1.00 20.000          H  
ATOM   6440  HD1 HIS A 417       1.919 -10.576   7.310  1.00 20.000          H  
ATOM   6441  HD2 HIS A 417       0.686 -13.728   9.755  1.00 20.000          H  
ATOM   6442  HE1 HIS A 417       2.379 -12.566   6.031  1.00 20.000          H  
ATOM   6443  N   LEU A 418       0.238  -7.974   8.892  1.00 20.000          N  
ATOM   6444  CA  LEU A 418       0.234  -7.007   7.802  1.00 20.000          C  
ATOM   6445  C   LEU A 418       1.617  -6.869   7.203  1.00 20.000          C  
ATOM   6446  O   LEU A 418       2.593  -6.624   7.909  1.00 20.000          O  
ATOM   6447  CB  LEU A 418      -0.284  -5.641   8.320  1.00 20.000          C  
ATOM   6448  CG  LEU A 418      -0.285  -4.389   7.361  1.00 20.000          C  
ATOM   6449  CD1 LEU A 418      -1.255  -4.571   6.216  1.00 20.000          C  
ATOM   6450  CD2 LEU A 418      -0.688  -3.164   8.172  1.00 20.000          C  
ATOM   6451  H   LEU A 418       0.753  -7.769   9.755  1.00 20.000          H  
ATOM   6452  HA  LEU A 418      -0.436  -7.363   7.025  1.00 20.000          H  
ATOM   6453 1HB  LEU A 418      -1.315  -5.791   8.584  1.00 20.000          H  
ATOM   6454 2HB  LEU A 418       0.264  -5.378   9.221  1.00 20.000          H  
ATOM   6455  HG  LEU A 418       0.715  -4.249   6.947  1.00 20.000          H  
ATOM   6456 1HD1 LEU A 418      -1.246  -3.692   5.599  1.00 20.000          H  
ATOM   6457 2HD1 LEU A 418      -0.984  -5.433   5.621  1.00 20.000          H  
ATOM   6458 3HD1 LEU A 418      -2.239  -4.694   6.616  1.00 20.000          H  
ATOM   6459 1HD2 LEU A 418      -0.680  -2.275   7.538  1.00 20.000          H  
ATOM   6460 2HD2 LEU A 418      -1.689  -3.306   8.584  1.00 20.000          H  
ATOM   6461 3HD2 LEU A 418       0.013  -3.041   8.969  1.00 20.000          H  
ATOM   6462  N   THR A 419       1.717  -7.045   5.906  1.00 20.000          N  
ATOM   6463  CA  THR A 419       3.004  -6.889   5.262  1.00 20.000          C  
ATOM   6464  C   THR A 419       3.006  -5.565   4.534  1.00 20.000          C  
ATOM   6465  O   THR A 419       2.078  -5.275   3.787  1.00 20.000          O  
ATOM   6466  CB  THR A 419       3.346  -8.027   4.270  1.00 20.000          C  
ATOM   6467  OG1 THR A 419       3.377  -9.287   4.956  1.00 20.000          O  
ATOM   6468  CG2 THR A 419       4.744  -7.781   3.668  1.00 20.000          C  
ATOM   6469  H   THR A 419       0.884  -7.300   5.379  1.00 20.000          H  
ATOM   6470  HA  THR A 419       3.762  -6.880   6.019  1.00 20.000          H  
ATOM   6471  HB  THR A 419       2.605  -8.062   3.476  1.00 20.000          H  
ATOM   6472  HG1 THR A 419       3.530  -9.978   4.308  1.00 20.000          H  
ATOM   6473 1HG2 THR A 419       4.989  -8.590   2.982  1.00 20.000          H  
ATOM   6474 2HG2 THR A 419       4.770  -6.841   3.124  1.00 20.000          H  
ATOM   6475 3HG2 THR A 419       5.479  -7.751   4.475  1.00 20.000          H  
ATOM   6476  N   LEU A 420       4.034  -4.755   4.738  1.00 20.000          N  
ATOM   6477  CA  LEU A 420       4.131  -3.479   4.041  1.00 20.000          C  
ATOM   6478  C   LEU A 420       5.086  -3.749   2.902  1.00 20.000          C  
ATOM   6479  O   LEU A 420       6.067  -4.480   3.095  1.00 20.000          O  
ATOM   6480  CB  LEU A 420       4.749  -2.399   4.921  1.00 20.000          C  
ATOM   6481  CG  LEU A 420       4.160  -2.250   6.307  1.00 20.000          C  
ATOM   6482  CD1 LEU A 420       4.971  -1.196   7.050  1.00 20.000          C  
ATOM   6483  CD2 LEU A 420       2.666  -1.916   6.266  1.00 20.000          C  
ATOM   6484  H   LEU A 420       4.753  -5.060   5.390  1.00 20.000          H  
ATOM   6485  HA  LEU A 420       3.168  -3.173   3.639  1.00 20.000          H  
ATOM   6486 1HB  LEU A 420       5.798  -2.573   4.994  1.00 20.000          H  
ATOM   6487 2HB  LEU A 420       4.608  -1.444   4.410  1.00 20.000          H  
ATOM   6488  HG  LEU A 420       4.280  -3.181   6.805  1.00 20.000          H  
ATOM   6489 1HD1 LEU A 420       4.624  -1.101   8.064  1.00 20.000          H  
ATOM   6490 2HD1 LEU A 420       6.016  -1.486   7.068  1.00 20.000          H  
ATOM   6491 3HD1 LEU A 420       4.872  -0.250   6.543  1.00 20.000          H  
ATOM   6492 1HD2 LEU A 420       2.280  -1.855   7.277  1.00 20.000          H  
ATOM   6493 2HD2 LEU A 420       2.520  -0.974   5.770  1.00 20.000          H  
ATOM   6494 3HD2 LEU A 420       2.129  -2.697   5.734  1.00 20.000          H  
ATOM   6495  N   SER A 421       4.875  -3.123   1.749  1.00 20.000          N  
ATOM   6496  CA  SER A 421       5.789  -3.367   0.636  1.00 20.000          C  
ATOM   6497  C   SER A 421       6.239  -2.113  -0.088  1.00 20.000          C  
ATOM   6498  O   SER A 421       5.436  -1.228  -0.413  1.00 20.000          O  
ATOM   6499  CB  SER A 421       5.089  -4.255  -0.375  1.00 20.000          C  
ATOM   6500  OG  SER A 421       3.959  -3.624  -0.925  1.00 20.000          O  
ATOM   6501  H   SER A 421       4.053  -2.525   1.635  1.00 20.000          H  
ATOM   6502  HA  SER A 421       6.667  -3.875   1.018  1.00 20.000          H  
ATOM   6503 1HB  SER A 421       5.773  -4.469  -1.165  1.00 20.000          H  
ATOM   6504 2HB  SER A 421       4.801  -5.197   0.091  1.00 20.000          H  
ATOM   6505  HG  SER A 421       3.576  -4.259  -1.534  1.00 20.000          H  
ATOM   6506  N   THR A 422       7.538  -2.050  -0.410  1.00 20.000          N  
ATOM   6507  CA  THR A 422       8.010  -0.881  -1.167  1.00 20.000          C  
ATOM   6508  C   THR A 422       9.160  -1.103  -2.161  1.00 20.000          C  
ATOM   6509  O   THR A 422       9.688  -2.212  -2.309  1.00 20.000          O  
ATOM   6510  CB  THR A 422       8.382   0.273  -0.235  1.00 20.000          C  
ATOM   6511  OG1 THR A 422       8.566   1.425  -1.052  1.00 20.000          O  
ATOM   6512  CG2 THR A 422       9.662  -0.044   0.559  1.00 20.000          C  
ATOM   6513  H   THR A 422       8.161  -2.805  -0.099  1.00 20.000          H  
ATOM   6514  HA  THR A 422       7.166  -0.521  -1.758  1.00 20.000          H  
ATOM   6515  HB  THR A 422       7.563   0.465   0.457  1.00 20.000          H  
ATOM   6516  HG1 THR A 422       7.652   1.714  -1.389  1.00 20.000          H  
ATOM   6517 1HG2 THR A 422       9.905   0.792   1.193  1.00 20.000          H  
ATOM   6518 2HG2 THR A 422       9.494  -0.930   1.173  1.00 20.000          H  
ATOM   6519 3HG2 THR A 422      10.485  -0.230  -0.113  1.00 20.000          H  
ATOM   6520  N   TYR A 423       9.539  -0.005  -2.849  1.00 20.000          N  
ATOM   6521  CA  TYR A 423      10.571   0.066  -3.898  1.00 20.000          C  
ATOM   6522  C   TYR A 423      10.448  -0.987  -4.991  1.00 20.000          C  
ATOM   6523  O   TYR A 423      11.459  -1.539  -5.442  1.00 20.000          O  
ATOM   6524  CB  TYR A 423      11.996   0.044  -3.345  1.00 20.000          C  
ATOM   6525  CG  TYR A 423      12.368   1.227  -2.481  1.00 20.000          C  
ATOM   6526  CD1 TYR A 423      12.796   1.013  -1.225  1.00 20.000          C  
ATOM   6527  CD2 TYR A 423      12.275   2.526  -2.955  1.00 20.000          C  
ATOM   6528  CE1 TYR A 423      13.150   2.069  -0.418  1.00 20.000          C  
ATOM   6529  CE2 TYR A 423      12.621   3.584  -2.138  1.00 20.000          C  
ATOM   6530  CZ  TYR A 423      13.069   3.331  -0.866  1.00 20.000          C  
ATOM   6531  OH  TYR A 423      13.437   4.336  -0.020  1.00 20.000          O  
ATOM   6532  H   TYR A 423       9.091   0.884  -2.602  1.00 20.000          H  
ATOM   6533  HA  TYR A 423      10.443   1.024  -4.399  1.00 20.000          H  
ATOM   6534 1HB  TYR A 423      12.135  -0.864  -2.754  1.00 20.000          H  
ATOM   6535 2HB  TYR A 423      12.703   0.002  -4.172  1.00 20.000          H  
ATOM   6536  HD1 TYR A 423      12.868  -0.002  -0.871  1.00 20.000          H  
ATOM   6537  HD2 TYR A 423      11.933   2.715  -3.964  1.00 20.000          H  
ATOM   6538  HE1 TYR A 423      13.503   1.909   0.584  1.00 20.000          H  
ATOM   6539  HE2 TYR A 423      12.551   4.613  -2.502  1.00 20.000          H  
ATOM   6540  HH  TYR A 423      13.059   5.174  -0.335  1.00 20.000          H  
ATOM   6541  N   GLN A 424       9.230  -1.249  -5.449  1.00 20.000          N  
ATOM   6542  CA  GLN A 424       9.056  -2.228  -6.507  1.00 20.000          C  
ATOM   6543  C   GLN A 424       9.598  -1.632  -7.796  1.00 20.000          C  
ATOM   6544  O   GLN A 424       9.174  -0.546  -8.188  1.00 20.000          O  
ATOM   6545  CB  GLN A 424       7.568  -2.553  -6.689  1.00 20.000          C  
ATOM   6546  CG  GLN A 424       7.272  -3.723  -7.609  1.00 20.000          C  
ATOM   6547  CD  GLN A 424       5.803  -4.056  -7.617  1.00 20.000          C  
ATOM   6548  OE1 GLN A 424       4.969  -3.152  -7.481  1.00 20.000          O  
ATOM   6549  NE2 GLN A 424       5.458  -5.335  -7.763  1.00 20.000          N  
ATOM   6550  H   GLN A 424       8.436  -0.767  -5.052  1.00 20.000          H  
ATOM   6551  HA  GLN A 424       9.615  -3.134  -6.265  1.00 20.000          H  
ATOM   6552 1HB  GLN A 424       7.081  -2.697  -5.745  1.00 20.000          H  
ATOM   6553 2HB  GLN A 424       7.090  -1.688  -7.145  1.00 20.000          H  
ATOM   6554 1HG  GLN A 424       7.553  -3.452  -8.616  1.00 20.000          H  
ATOM   6555 2HG  GLN A 424       7.831  -4.607  -7.280  1.00 20.000          H  
ATOM   6556 1HE2 GLN A 424       4.497  -5.597  -7.768  1.00 20.000          H  
ATOM   6557 2HE2 GLN A 424       6.170  -6.080  -7.861  1.00 20.000          H  
ATOM   6558  N   ARG A 425      10.511  -2.338  -8.467  1.00 20.000          N  
ATOM   6559  CA  ARG A 425      11.091  -1.876  -9.732  1.00 20.000          C  
ATOM   6560  C   ARG A 425      11.609  -0.432  -9.686  1.00 20.000          C  
ATOM   6561  O   ARG A 425      11.295   0.373 -10.565  1.00 20.000          O  
ATOM   6562  CB  ARG A 425      10.084  -2.021 -10.860  1.00 20.000          C  
ATOM   6563  CG  ARG A 425       9.633  -3.453 -11.117  1.00 20.000          C  
ATOM   6564  CD  ARG A 425       8.716  -3.548 -12.264  1.00 20.000          C  
ATOM   6565  NE  ARG A 425       8.234  -4.915 -12.450  1.00 20.000          N  
ATOM   6566  CZ  ARG A 425       7.378  -5.320 -13.412  1.00 20.000          C  
ATOM   6567  NH1 ARG A 425       6.910  -4.464 -14.300  1.00 20.000          N  
ATOM   6568  NH2 ARG A 425       7.010  -6.590 -13.455  1.00 20.000          N  
ATOM   6569  H   ARG A 425      10.819  -3.225  -8.089  1.00 20.000          H  
ATOM   6570  HA  ARG A 425      11.943  -2.514  -9.963  1.00 20.000          H  
ATOM   6571 1HB  ARG A 425       9.204  -1.416 -10.657  1.00 20.000          H  
ATOM   6572 2HB  ARG A 425      10.532  -1.652 -11.786  1.00 20.000          H  
ATOM   6573 1HG  ARG A 425      10.504  -4.066 -11.339  1.00 20.000          H  
ATOM   6574 2HG  ARG A 425       9.134  -3.852 -10.242  1.00 20.000          H  
ATOM   6575 1HD  ARG A 425       7.859  -2.896 -12.092  1.00 20.000          H  
ATOM   6576 2HD  ARG A 425       9.242  -3.239 -13.168  1.00 20.000          H  
ATOM   6577  HE  ARG A 425       8.550  -5.619 -11.787  1.00 20.000          H  
ATOM   6578 1HH1 ARG A 425       7.189  -3.495 -14.270  1.00 20.000          H  
ATOM   6579 2HH1 ARG A 425       6.270  -4.777 -15.016  1.00 20.000          H  
ATOM   6580 1HH2 ARG A 425       7.370  -7.242 -12.768  1.00 20.000          H  
ATOM   6581 2HH2 ARG A 425       6.370  -6.911 -14.167  1.00 20.000          H  
ATOM   6582  N   ASN A 426      12.400  -0.097  -8.669  1.00 20.000          N  
ATOM   6583  CA  ASN A 426      12.937   1.257  -8.539  1.00 20.000          C  
ATOM   6584  C   ASN A 426      14.464   1.247  -8.455  1.00 20.000          C  
ATOM   6585  O   ASN A 426      15.042   1.954  -7.625  1.00 20.000          O  
ATOM   6586  CB  ASN A 426      12.360   1.954  -7.316  1.00 20.000          C  
ATOM   6587  CG  ASN A 426      12.507   3.475  -7.374  1.00 20.000          C  
ATOM   6588  OD1 ASN A 426      12.244   4.112  -8.412  1.00 20.000          O  
ATOM   6589  ND2 ASN A 426      12.930   4.068  -6.285  1.00 20.000          N  
ATOM   6590  H   ASN A 426      12.622  -0.796  -7.971  1.00 20.000          H  
ATOM   6591  HA  ASN A 426      12.672   1.824  -9.431  1.00 20.000          H  
ATOM   6592 1HB  ASN A 426      11.299   1.702  -7.229  1.00 20.000          H  
ATOM   6593 2HB  ASN A 426      12.853   1.580  -6.417  1.00 20.000          H  
ATOM   6594 1HD2 ASN A 426      13.050   5.063  -6.268  1.00 20.000          H  
ATOM   6595 2HD2 ASN A 426      13.150   3.529  -5.475  1.00 20.000          H  
ATOM   6596  N   THR A 427      15.117   0.414  -9.274  1.00 20.000          N  
ATOM   6597  CA  THR A 427      16.572   0.272  -9.232  1.00 20.000          C  
ATOM   6598  C   THR A 427      17.251   1.077 -10.340  1.00 20.000          C  
ATOM   6599  O   THR A 427      16.602   1.553 -11.278  1.00 20.000          O  
ATOM   6600  CB  THR A 427      16.972  -1.211  -9.377  1.00 20.000          C  
ATOM   6601  OG1 THR A 427      16.699  -1.677 -10.711  1.00 20.000          O  
ATOM   6602  CG2 THR A 427      16.174  -2.065  -8.402  1.00 20.000          C  
ATOM   6603  H   THR A 427      14.598  -0.139  -9.971  1.00 20.000          H  
ATOM   6604  HA  THR A 427      16.931   0.641  -8.272  1.00 20.000          H  
ATOM   6605  HB  THR A 427      18.035  -1.321  -9.167  1.00 20.000          H  
ATOM   6606  HG1 THR A 427      15.734  -1.584 -10.910  1.00 20.000          H  
ATOM   6607 1HG2 THR A 427      16.467  -3.109  -8.506  1.00 20.000          H  
ATOM   6608 2HG2 THR A 427      16.372  -1.725  -7.391  1.00 20.000          H  
ATOM   6609 3HG2 THR A 427      15.108  -1.971  -8.614  1.00 20.000          H  
ATOM   6610  N   TRP A 428      18.580   1.187 -10.294  1.00 20.000          N  
ATOM   6611  CA  TRP A 428      19.275   1.960 -11.323  1.00 20.000          C  
ATOM   6612  C   TRP A 428      19.069   1.360 -12.718  1.00 20.000          C  
ATOM   6613  O   TRP A 428      19.130   2.080 -13.720  1.00 20.000          O  
ATOM   6614  CB  TRP A 428      20.774   2.063 -11.005  1.00 20.000          C  
ATOM   6615  CG  TRP A 428      21.603   0.818 -11.229  1.00 20.000          C  
ATOM   6616  CD1 TRP A 428      22.292   0.531 -12.369  1.00 20.000          C  
ATOM   6617  CD2 TRP A 428      21.814  -0.310 -10.347  1.00 20.000          C  
ATOM   6618  NE1 TRP A 428      22.946  -0.662 -12.244  1.00 20.000          N  
ATOM   6619  CE2 TRP A 428      22.655  -1.203 -11.026  1.00 20.000          C  
ATOM   6620  CE3 TRP A 428      21.367  -0.635  -9.067  1.00 20.000          C  
ATOM   6621  CZ2 TRP A 428      23.060  -2.401 -10.463  1.00 20.000          C  
ATOM   6622  CZ3 TRP A 428      21.761  -1.840  -8.513  1.00 20.000          C  
ATOM   6623  CH2 TRP A 428      22.587  -2.702  -9.188  1.00 20.000          C  
ATOM   6624  H   TRP A 428      19.097   0.770  -9.534  1.00 20.000          H  
ATOM   6625  HA  TRP A 428      18.863   2.970 -11.323  1.00 20.000          H  
ATOM   6626 1HB  TRP A 428      21.210   2.858 -11.612  1.00 20.000          H  
ATOM   6627 2HB  TRP A 428      20.893   2.359  -9.967  1.00 20.000          H  
ATOM   6628  HD1 TRP A 428      22.334   1.177 -13.246  1.00 20.000          H  
ATOM   6629  HE1 TRP A 428      23.548  -1.073 -12.948  1.00 20.000          H  
ATOM   6630  HE3 TRP A 428      20.720   0.033  -8.512  1.00 20.000          H  
ATOM   6631  HZ2 TRP A 428      23.713  -3.102 -10.986  1.00 20.000          H  
ATOM   6632  HZ3 TRP A 428      21.400  -2.088  -7.517  1.00 20.000          H  
ATOM   6633  HH2 TRP A 428      22.880  -3.647  -8.712  1.00 20.000          H  
ATOM   6634  N   GLY A 429      18.775   0.053 -12.789  1.00 20.000          N  
ATOM   6635  CA  GLY A 429      18.548  -0.608 -14.059  1.00 20.000          C  
ATOM   6636  C   GLY A 429      17.173  -0.284 -14.641  1.00 20.000          C  
ATOM   6637  O   GLY A 429      16.950  -0.443 -15.845  1.00 20.000          O  
ATOM   6638  H   GLY A 429      18.732  -0.510 -11.946  1.00 20.000          H  
ATOM   6639 1HA  GLY A 429      19.326  -0.308 -14.758  1.00 20.000          H  
ATOM   6640 2HA  GLY A 429      18.636  -1.682 -13.916  1.00 20.000          H  
ATOM   6641  N   ASP A 430      16.258   0.222 -13.804  1.00 20.000          N  
ATOM   6642  CA  ASP A 430      14.915   0.555 -14.253  1.00 20.000          C  
ATOM   6643  C   ASP A 430      15.011   1.962 -14.811  1.00 20.000          C  
ATOM   6644  O   ASP A 430      14.393   2.293 -15.831  1.00 20.000          O  
ATOM   6645  CB  ASP A 430      13.913   0.468 -13.091  1.00 20.000          C  
ATOM   6646  CG  ASP A 430      13.727  -0.974 -12.542  1.00 20.000          C  
ATOM   6647  OD1 ASP A 430      13.253  -1.826 -13.267  1.00 20.000          O  
ATOM   6648  OD2 ASP A 430      14.082  -1.210 -11.376  1.00 20.000          O  
ATOM   6649  H   ASP A 430      16.494   0.395 -12.829  1.00 20.000          H  
ATOM   6650  HA  ASP A 430      14.610  -0.126 -15.049  1.00 20.000          H  
ATOM   6651 1HB  ASP A 430      14.246   1.114 -12.275  1.00 20.000          H  
ATOM   6652 2HB  ASP A 430      12.941   0.840 -13.416  1.00 20.000          H  
ATOM   6653  N   PHE A 431      15.867   2.771 -14.175  1.00 20.000          N  
ATOM   6654  CA  PHE A 431      16.119   4.112 -14.671  1.00 20.000          C  
ATOM   6655  C   PHE A 431      16.824   3.977 -16.011  1.00 20.000          C  
ATOM   6656  O   PHE A 431      16.425   4.604 -16.985  1.00 20.000          O  
ATOM   6657  CB  PHE A 431      16.976   4.925 -13.701  1.00 20.000          C  
ATOM   6658  CG  PHE A 431      16.235   5.587 -12.560  1.00 20.000          C  
ATOM   6659  CD1 PHE A 431      15.774   4.864 -11.458  1.00 20.000          C  
ATOM   6660  CD2 PHE A 431      16.049   6.970 -12.569  1.00 20.000          C  
ATOM   6661  CE1 PHE A 431      15.133   5.495 -10.414  1.00 20.000          C  
ATOM   6662  CE2 PHE A 431      15.419   7.606 -11.523  1.00 20.000          C  
ATOM   6663  CZ  PHE A 431      14.956   6.867 -10.443  1.00 20.000          C  
ATOM   6664  H   PHE A 431      16.304   2.433 -13.314  1.00 20.000          H  
ATOM   6665  HA  PHE A 431      15.168   4.626 -14.820  1.00 20.000          H  
ATOM   6666 1HB  PHE A 431      17.735   4.275 -13.274  1.00 20.000          H  
ATOM   6667 2HB  PHE A 431      17.499   5.698 -14.254  1.00 20.000          H  
ATOM   6668  HD1 PHE A 431      15.918   3.793 -11.424  1.00 20.000          H  
ATOM   6669  HD2 PHE A 431      16.417   7.556 -13.416  1.00 20.000          H  
ATOM   6670  HE1 PHE A 431      14.774   4.911  -9.560  1.00 20.000          H  
ATOM   6671  HE2 PHE A 431      15.287   8.685 -11.542  1.00 20.000          H  
ATOM   6672  HZ  PHE A 431      14.456   7.367  -9.613  1.00 20.000          H  
ATOM   6673  N   LEU A 432      17.803   3.067 -16.104  1.00 20.000          N  
ATOM   6674  CA  LEU A 432      18.530   2.874 -17.348  1.00 20.000          C  
ATOM   6675  C   LEU A 432      17.596   2.527 -18.503  1.00 20.000          C  
ATOM   6676  O   LEU A 432      17.727   3.090 -19.602  1.00 20.000          O  
ATOM   6677  CB  LEU A 432      19.585   1.763 -17.183  1.00 20.000          C  
ATOM   6678  CG  LEU A 432      20.431   1.423 -18.432  1.00 20.000          C  
ATOM   6679  CD1 LEU A 432      21.186   2.627 -18.868  1.00 20.000          C  
ATOM   6680  CD2 LEU A 432      21.419   0.262 -18.107  1.00 20.000          C  
ATOM   6681  H   LEU A 432      18.115   2.568 -15.267  1.00 20.000          H  
ATOM   6682  HA  LEU A 432      19.032   3.806 -17.571  1.00 20.000          H  
ATOM   6683 1HB  LEU A 432      20.256   2.039 -16.370  1.00 20.000          H  
ATOM   6684 2HB  LEU A 432      19.065   0.853 -16.898  1.00 20.000          H  
ATOM   6685  HG  LEU A 432      19.780   1.129 -19.242  1.00 20.000          H  
ATOM   6686 1HD1 LEU A 432      21.724   2.347 -19.716  1.00 20.000          H  
ATOM   6687 2HD1 LEU A 432      20.518   3.439 -19.131  1.00 20.000          H  
ATOM   6688 3HD1 LEU A 432      21.865   2.954 -18.080  1.00 20.000          H  
ATOM   6689 1HD2 LEU A 432      22.014   0.025 -18.992  1.00 20.000          H  
ATOM   6690 2HD2 LEU A 432      22.085   0.563 -17.296  1.00 20.000          H  
ATOM   6691 3HD2 LEU A 432      20.861  -0.615 -17.807  1.00 20.000          H  
ATOM   6692  N   GLU A 433      16.647   1.608 -18.279  1.00 20.000          N  
ATOM   6693  CA  GLU A 433      15.713   1.292 -19.346  1.00 20.000          C  
ATOM   6694  C   GLU A 433      14.948   2.549 -19.773  1.00 20.000          C  
ATOM   6695  O   GLU A 433      14.802   2.799 -20.965  1.00 20.000          O  
ATOM   6696  CB  GLU A 433      14.724   0.193 -18.936  1.00 20.000          C  
ATOM   6697  CG  GLU A 433      13.765  -0.227 -20.073  1.00 20.000          C  
ATOM   6698  CD  GLU A 433      12.842  -1.372 -19.726  1.00 20.000          C  
ATOM   6699  OE1 GLU A 433      12.886  -1.851 -18.626  1.00 20.000          O  
ATOM   6700  OE2 GLU A 433      12.094  -1.774 -20.584  1.00 20.000          O  
ATOM   6701  H   GLU A 433      16.598   1.112 -17.383  1.00 20.000          H  
ATOM   6702  HA  GLU A 433      16.279   0.934 -20.205  1.00 20.000          H  
ATOM   6703 1HB  GLU A 433      15.270  -0.688 -18.609  1.00 20.000          H  
ATOM   6704 2HB  GLU A 433      14.127   0.540 -18.090  1.00 20.000          H  
ATOM   6705 1HG  GLU A 433      13.158   0.630 -20.366  1.00 20.000          H  
ATOM   6706 2HG  GLU A 433      14.363  -0.515 -20.925  1.00 20.000          H  
ATOM   6707  N   ALA A 434      14.465   3.353 -18.811  1.00 20.000          N  
ATOM   6708  CA  ALA A 434      13.751   4.599 -19.139  1.00 20.000          C  
ATOM   6709  C   ALA A 434      14.623   5.629 -19.893  1.00 20.000          C  
ATOM   6710  O   ALA A 434      14.148   6.316 -20.804  1.00 20.000          O  
ATOM   6711  CB  ALA A 434      13.226   5.238 -17.865  1.00 20.000          C  
ATOM   6712  H   ALA A 434      14.565   3.066 -17.827  1.00 20.000          H  
ATOM   6713  HA  ALA A 434      12.911   4.336 -19.780  1.00 20.000          H  
ATOM   6714 1HB  ALA A 434      12.665   6.136 -18.114  1.00 20.000          H  
ATOM   6715 2HB  ALA A 434      12.582   4.530 -17.347  1.00 20.000          H  
ATOM   6716 3HB  ALA A 434      14.063   5.496 -17.227  1.00 20.000          H  
ATOM   6717  N   ILE A 435      15.892   5.715 -19.505  1.00 20.000          N  
ATOM   6718  CA  ILE A 435      16.884   6.636 -20.053  1.00 20.000          C  
ATOM   6719  C   ILE A 435      17.317   6.394 -21.484  1.00 20.000          C  
ATOM   6720  O   ILE A 435      17.434   7.352 -22.253  1.00 20.000          O  
ATOM   6721  CB  ILE A 435      18.167   6.636 -19.171  1.00 20.000          C  
ATOM   6722  CG1 ILE A 435      17.871   7.277 -17.768  1.00 20.000          C  
ATOM   6723  CG2 ILE A 435      19.316   7.379 -19.880  1.00 20.000          C  
ATOM   6724  CD1 ILE A 435      18.915   7.036 -16.708  1.00 20.000          C  
ATOM   6725  H   ILE A 435      16.163   5.121 -18.718  1.00 20.000          H  
ATOM   6726  HA  ILE A 435      16.455   7.631 -20.029  1.00 20.000          H  
ATOM   6727  HB  ILE A 435      18.466   5.610 -19.001  1.00 20.000          H  
ATOM   6728 1HG1 ILE A 435      17.792   8.356 -17.898  1.00 20.000          H  
ATOM   6729 2HG1 ILE A 435      16.932   6.904 -17.408  1.00 20.000          H  
ATOM   6730 1HG2 ILE A 435      20.191   7.338 -19.256  1.00 20.000          H  
ATOM   6731 2HG2 ILE A 435      19.569   6.925 -20.836  1.00 20.000          H  
ATOM   6732 3HG2 ILE A 435      19.024   8.412 -20.041  1.00 20.000          H  
ATOM   6733 1HD1 ILE A 435      18.607   7.535 -15.789  1.00 20.000          H  
ATOM   6734 2HD1 ILE A 435      19.008   5.969 -16.525  1.00 20.000          H  
ATOM   6735 3HD1 ILE A 435      19.870   7.425 -17.019  1.00 20.000          H  
ATOM   6736  N   LEU A 436      17.637   5.161 -21.850  1.00 20.000          N  
ATOM   6737  CA  LEU A 436      18.164   4.989 -23.192  1.00 20.000          C  
ATOM   6738  C   LEU A 436      17.262   5.329 -24.380  1.00 20.000          C  
ATOM   6739  O   LEU A 436      17.775   5.912 -25.327  1.00 20.000          O  
ATOM   6740  CB  LEU A 436      18.785   3.614 -23.331  1.00 20.000          C  
ATOM   6741  CG  LEU A 436      20.093   3.451 -22.525  1.00 20.000          C  
ATOM   6742  CD1 LEU A 436      20.465   2.060 -22.541  1.00 20.000          C  
ATOM   6743  CD2 LEU A 436      21.268   4.293 -23.133  1.00 20.000          C  
ATOM   6744  H   LEU A 436      17.556   4.387 -21.175  1.00 20.000          H  
ATOM   6745  HA  LEU A 436      18.981   5.683 -23.263  1.00 20.000          H  
ATOM   6746 1HB  LEU A 436      18.084   2.864 -22.968  1.00 20.000          H  
ATOM   6747 2HB  LEU A 436      18.993   3.423 -24.379  1.00 20.000          H  
ATOM   6748  HG  LEU A 436      19.918   3.757 -21.493  1.00 20.000          H  
ATOM   6749 1HD1 LEU A 436      21.364   1.952 -21.962  1.00 20.000          H  
ATOM   6750 2HD1 LEU A 436      19.668   1.467 -22.102  1.00 20.000          H  
ATOM   6751 3HD1 LEU A 436      20.642   1.740 -23.554  1.00 20.000          H  
ATOM   6752 1HD2 LEU A 436      22.159   4.130 -22.538  1.00 20.000          H  
ATOM   6753 2HD2 LEU A 436      21.457   3.972 -24.152  1.00 20.000          H  
ATOM   6754 3HD2 LEU A 436      21.060   5.352 -23.132  1.00 20.000          H  
ATOM   6755  N   PRO A 437      15.957   5.019 -24.436  1.00 20.000          N  
ATOM   6756  CA  PRO A 437      15.092   5.428 -25.529  1.00 20.000          C  
ATOM   6757  C   PRO A 437      15.270   6.909 -25.773  1.00 20.000          C  
ATOM   6758  O   PRO A 437      15.508   7.363 -26.897  1.00 20.000          O  
ATOM   6759  CB  PRO A 437      13.704   5.110 -24.985  1.00 20.000          C  
ATOM   6760  CG  PRO A 437      13.958   3.939 -24.107  1.00 20.000          C  
ATOM   6761  CD  PRO A 437      15.285   4.240 -23.422  1.00 20.000          C  
ATOM   6762  HA  PRO A 437      15.334   4.841 -26.426  1.00 20.000          H  
ATOM   6763 1HB  PRO A 437      13.283   5.973 -24.450  1.00 20.000          H  
ATOM   6764 2HB  PRO A 437      13.021   4.885 -25.826  1.00 20.000          H  
ATOM   6765 1HG  PRO A 437      13.133   3.773 -23.390  1.00 20.000          H  
ATOM   6766 2HG  PRO A 437      14.009   3.089 -24.743  1.00 20.000          H  
ATOM   6767 1HD  PRO A 437      15.096   4.830 -22.540  1.00 20.000          H  
ATOM   6768 2HD  PRO A 437      15.821   3.314 -23.198  1.00 20.000          H  
ATOM   6769  N   LEU A 438      15.162   7.659 -24.677  1.00 20.000          N  
ATOM   6770  CA  LEU A 438      15.293   9.090 -24.711  1.00 20.000          C  
ATOM   6771  C   LEU A 438      16.682   9.512 -25.157  1.00 20.000          C  
ATOM   6772  O   LEU A 438      16.804  10.478 -25.905  1.00 20.000          O  
ATOM   6773  CB  LEU A 438      14.993   9.656 -23.332  1.00 20.000          C  
ATOM   6774  CG  LEU A 438      13.541   9.522 -22.827  1.00 20.000          C  
ATOM   6775  CD1 LEU A 438      13.508   9.940 -21.366  1.00 20.000          C  
ATOM   6776  CD2 LEU A 438      12.594  10.395 -23.668  1.00 20.000          C  
ATOM   6777  H   LEU A 438      14.978   7.218 -23.783  1.00 20.000          H  
ATOM   6778  HA  LEU A 438      14.586   9.482 -25.435  1.00 20.000          H  
ATOM   6779 1HB  LEU A 438      15.659   9.189 -22.604  1.00 20.000          H  
ATOM   6780 2HB  LEU A 438      15.203  10.702 -23.374  1.00 20.000          H  
ATOM   6781  HG  LEU A 438      13.225   8.479 -22.887  1.00 20.000          H  
ATOM   6782 1HD1 LEU A 438      12.496   9.835 -20.977  1.00 20.000          H  
ATOM   6783 2HD1 LEU A 438      14.181   9.294 -20.805  1.00 20.000          H  
ATOM   6784 3HD1 LEU A 438      13.828  10.974 -21.268  1.00 20.000          H  
ATOM   6785 1HD2 LEU A 438      11.579  10.293 -23.286  1.00 20.000          H  
ATOM   6786 2HD2 LEU A 438      12.902  11.439 -23.601  1.00 20.000          H  
ATOM   6787 3HD2 LEU A 438      12.603  10.088 -24.711  1.00 20.000          H  
ATOM   6788  N   ALA A 439      17.731   8.814 -24.683  1.00 20.000          N  
ATOM   6789  CA  ALA A 439      19.101   9.128 -25.081  1.00 20.000          C  
ATOM   6790  C   ALA A 439      19.293   8.948 -26.579  1.00 20.000          C  
ATOM   6791  O   ALA A 439      19.990   9.745 -27.210  1.00 20.000          O  
ATOM   6792  CB  ALA A 439      20.106   8.268 -24.337  1.00 20.000          C  
ATOM   6793  H   ALA A 439      17.565   8.079 -23.990  1.00 20.000          H  
ATOM   6794  HA  ALA A 439      19.273  10.166 -24.842  1.00 20.000          H  
ATOM   6795 1HB  ALA A 439      21.118   8.553 -24.625  1.00 20.000          H  
ATOM   6796 2HB  ALA A 439      19.980   8.405 -23.271  1.00 20.000          H  
ATOM   6797 3HB  ALA A 439      19.938   7.234 -24.591  1.00 20.000          H  
ATOM   6798  N   VAL A 440      18.659   7.921 -27.162  1.00 20.000          N  
ATOM   6799  CA  VAL A 440      18.784   7.698 -28.596  1.00 20.000          C  
ATOM   6800  C   VAL A 440      18.127   8.866 -29.296  1.00 20.000          C  
ATOM   6801  O   VAL A 440      18.704   9.425 -30.227  1.00 20.000          O  
ATOM   6802  CB  VAL A 440      18.141   6.365 -29.061  1.00 20.000          C  
ATOM   6803  CG1 VAL A 440      18.172   6.258 -30.602  1.00 20.000          C  
ATOM   6804  CG2 VAL A 440      18.885   5.206 -28.486  1.00 20.000          C  
ATOM   6805  H   VAL A 440      18.130   7.275 -26.567  1.00 20.000          H  
ATOM   6806  HA  VAL A 440      19.832   7.685 -28.870  1.00 20.000          H  
ATOM   6807  HB  VAL A 440      17.094   6.341 -28.734  1.00 20.000          H  
ATOM   6808 1HG1 VAL A 440      17.713   5.324 -30.920  1.00 20.000          H  
ATOM   6809 2HG1 VAL A 440      17.639   7.074 -31.050  1.00 20.000          H  
ATOM   6810 3HG1 VAL A 440      19.201   6.278 -30.933  1.00 20.000          H  
ATOM   6811 1HG2 VAL A 440      18.422   4.281 -28.814  1.00 20.000          H  
ATOM   6812 2HG2 VAL A 440      19.903   5.246 -28.836  1.00 20.000          H  
ATOM   6813 3HG2 VAL A 440      18.869   5.253 -27.406  1.00 20.000          H  
ATOM   6814  N   GLN A 441      16.927   9.247 -28.842  1.00 20.000          N  
ATOM   6815  CA  GLN A 441      16.217  10.360 -29.448  1.00 20.000          C  
ATOM   6816  C   GLN A 441      17.011  11.652 -29.309  1.00 20.000          C  
ATOM   6817  O   GLN A 441      17.065  12.453 -30.246  1.00 20.000          O  
ATOM   6818  CB  GLN A 441      14.858  10.544 -28.776  1.00 20.000          C  
ATOM   6819  CG  GLN A 441      13.839   9.436 -29.025  1.00 20.000          C  
ATOM   6820  CD  GLN A 441      12.590   9.669 -28.194  1.00 20.000          C  
ATOM   6821  OE1 GLN A 441      12.482  10.739 -27.579  1.00 20.000          O  
ATOM   6822  NE2 GLN A 441      11.674   8.709 -28.143  1.00 20.000          N  
ATOM   6823  H   GLN A 441      16.493   8.721 -28.074  1.00 20.000          H  
ATOM   6824  HA  GLN A 441      16.085  10.163 -30.497  1.00 20.000          H  
ATOM   6825 1HB  GLN A 441      15.000  10.623 -27.703  1.00 20.000          H  
ATOM   6826 2HB  GLN A 441      14.419  11.482 -29.112  1.00 20.000          H  
ATOM   6827 1HG  GLN A 441      13.559   9.432 -30.076  1.00 20.000          H  
ATOM   6828 2HG  GLN A 441      14.263   8.471 -28.755  1.00 20.000          H  
ATOM   6829 1HE2 GLN A 441      10.850   8.830 -27.599  1.00 20.000          H  
ATOM   6830 2HE2 GLN A 441      11.818   7.814 -28.633  1.00 20.000          H  
ATOM   6831  N   ALA A 442      17.622  11.864 -28.140  1.00 20.000          N  
ATOM   6832  CA  ALA A 442      18.412  13.049 -27.911  1.00 20.000          C  
ATOM   6833  C   ALA A 442      19.578  13.055 -28.857  1.00 20.000          C  
ATOM   6834  O   ALA A 442      19.816  14.041 -29.532  1.00 20.000          O  
ATOM   6835  CB  ALA A 442      18.894  13.098 -26.475  1.00 20.000          C  
ATOM   6836  H   ALA A 442      17.509  11.192 -27.384  1.00 20.000          H  
ATOM   6837  HA  ALA A 442      17.798  13.925 -28.115  1.00 20.000          H  
ATOM   6838 1HB  ALA A 442      19.487  13.999 -26.312  1.00 20.000          H  
ATOM   6839 2HB  ALA A 442      18.036  13.101 -25.805  1.00 20.000          H  
ATOM   6840 3HB  ALA A 442      19.491  12.230 -26.272  1.00 20.000          H  
ATOM   6841  N   ALA A 443      20.256  11.925 -29.024  1.00 20.000          N  
ATOM   6842  CA  ALA A 443      21.372  11.905 -29.943  1.00 20.000          C  
ATOM   6843  C   ALA A 443      20.900  12.239 -31.356  1.00 20.000          C  
ATOM   6844  O   ALA A 443      21.524  13.045 -32.054  1.00 20.000          O  
ATOM   6845  CB  ALA A 443      22.051  10.552 -29.886  1.00 20.000          C  
ATOM   6846  H   ALA A 443      20.041  11.099 -28.460  1.00 20.000          H  
ATOM   6847  HA  ALA A 443      22.076  12.671 -29.643  1.00 20.000          H  
ATOM   6848 1HB  ALA A 443      22.907  10.544 -30.555  1.00 20.000          H  
ATOM   6849 2HB  ALA A 443      22.381  10.361 -28.872  1.00 20.000          H  
ATOM   6850 3HB  ALA A 443      21.343   9.781 -30.176  1.00 20.000          H  
ATOM   6851  N   MET A 444      19.716  11.718 -31.744  1.00 20.000          N  
ATOM   6852  CA  MET A 444      19.161  11.976 -33.074  1.00 20.000          C  
ATOM   6853  C   MET A 444      18.875  13.462 -33.283  1.00 20.000          C  
ATOM   6854  O   MET A 444      18.950  13.936 -34.405  1.00 20.000          O  
ATOM   6855  CB  MET A 444      17.850  11.183 -33.335  1.00 20.000          C  
ATOM   6856  CG  MET A 444      18.031   9.680 -33.491  1.00 20.000          C  
ATOM   6857  SD  MET A 444      16.604   8.687 -34.040  1.00 20.000          S  
ATOM   6858  CE  MET A 444      15.448   8.646 -32.685  1.00 20.000          C  
ATOM   6859  H   MET A 444      19.239  11.058 -31.122  1.00 20.000          H  
ATOM   6860  HA  MET A 444      19.902  11.676 -33.818  1.00 20.000          H  
ATOM   6861 1HB  MET A 444      17.161  11.357 -32.518  1.00 20.000          H  
ATOM   6862 2HB  MET A 444      17.383  11.560 -34.241  1.00 20.000          H  
ATOM   6863 1HG  MET A 444      18.834   9.526 -34.207  1.00 20.000          H  
ATOM   6864 2HG  MET A 444      18.327   9.299 -32.555  1.00 20.000          H  
ATOM   6865 1HE  MET A 444      14.587   8.041 -32.963  1.00 20.000          H  
ATOM   6866 2HE  MET A 444      15.909   8.210 -31.812  1.00 20.000          H  
ATOM   6867 3HE  MET A 444      15.117   9.655 -32.466  1.00 20.000          H  
ATOM   6868  N   GLU A 445      18.512  14.197 -32.230  1.00 20.000          N  
ATOM   6869  CA  GLU A 445      18.213  15.627 -32.355  1.00 20.000          C  
ATOM   6870  C   GLU A 445      19.378  16.588 -32.051  1.00 20.000          C  
ATOM   6871  O   GLU A 445      19.484  17.650 -32.669  1.00 20.000          O  
ATOM   6872  CB  GLU A 445      17.008  15.975 -31.478  1.00 20.000          C  
ATOM   6873  CG  GLU A 445      15.690  15.340 -31.956  1.00 20.000          C  
ATOM   6874  CD  GLU A 445      15.210  15.946 -33.263  1.00 20.000          C  
ATOM   6875  OE1 GLU A 445      15.091  17.145 -33.317  1.00 20.000          O  
ATOM   6876  OE2 GLU A 445      14.994  15.220 -34.215  1.00 20.000          O  
ATOM   6877  H   GLU A 445      18.392  13.734 -31.321  1.00 20.000          H  
ATOM   6878  HA  GLU A 445      17.916  15.811 -33.379  1.00 20.000          H  
ATOM   6879 1HB  GLU A 445      17.198  15.623 -30.460  1.00 20.000          H  
ATOM   6880 2HB  GLU A 445      16.881  17.056 -31.438  1.00 20.000          H  
ATOM   6881 1HG  GLU A 445      15.847  14.269 -32.094  1.00 20.000          H  
ATOM   6882 2HG  GLU A 445      14.930  15.475 -31.188  1.00 20.000          H  
ATOM   6883  N   GLU A 446      20.238  16.231 -31.102  1.00 20.000          N  
ATOM   6884  CA  GLU A 446      21.316  17.093 -30.629  1.00 20.000          C  
ATOM   6885  C   GLU A 446      22.639  16.973 -31.391  1.00 20.000          C  
ATOM   6886  O   GLU A 446      23.397  17.944 -31.460  1.00 20.000          O  
ATOM   6887  CB  GLU A 446      21.597  16.778 -29.154  1.00 20.000          C  
ATOM   6888  CG  GLU A 446      20.436  17.062 -28.197  1.00 20.000          C  
ATOM   6889  CD  GLU A 446      20.757  16.676 -26.781  1.00 20.000          C  
ATOM   6890  OE1 GLU A 446      21.904  16.418 -26.510  1.00 20.000          O  
ATOM   6891  OE2 GLU A 446      19.858  16.620 -25.975  1.00 20.000          O  
ATOM   6892  H   GLU A 446      20.100  15.344 -30.637  1.00 20.000          H  
ATOM   6893  HA  GLU A 446      20.975  18.124 -30.710  1.00 20.000          H  
ATOM   6894 1HB  GLU A 446      21.847  15.720 -29.060  1.00 20.000          H  
ATOM   6895 2HB  GLU A 446      22.462  17.349 -28.818  1.00 20.000          H  
ATOM   6896 1HG  GLU A 446      20.197  18.123 -28.235  1.00 20.000          H  
ATOM   6897 2HG  GLU A 446      19.557  16.506 -28.531  1.00 20.000          H  
ATOM   6898  N   ASN A 447      22.949  15.797 -31.944  1.00 20.000          N  
ATOM   6899  CA  ASN A 447      24.242  15.596 -32.581  1.00 20.000          C  
ATOM   6900  C   ASN A 447      24.175  15.176 -34.041  1.00 20.000          C  
ATOM   6901  O   ASN A 447      23.785  14.051 -34.362  1.00 20.000          O  
ATOM   6902  CB  ASN A 447      25.081  14.603 -31.808  1.00 20.000          C  
ATOM   6903  CG  ASN A 447      26.484  14.461 -32.394  1.00 20.000          C  
ATOM   6904  OD1 ASN A 447      26.816  15.146 -33.383  1.00 20.000          O  
ATOM   6905  ND2 ASN A 447      27.291  13.596 -31.824  1.00 20.000          N  
ATOM   6906  H   ASN A 447      22.308  15.000 -31.898  1.00 20.000          H  
ATOM   6907  HA  ASN A 447      24.772  16.548 -32.564  1.00 20.000          H  
ATOM   6908 1HB  ASN A 447      25.167  14.953 -30.787  1.00 20.000          H  
ATOM   6909 2HB  ASN A 447      24.585  13.628 -31.791  1.00 20.000          H  
ATOM   6910 1HD2 ASN A 447      28.239  13.449 -32.191  1.00 20.000          H  
ATOM   6911 2HD2 ASN A 447      26.987  13.060 -31.044  1.00 20.000          H  
ATOM   6912  N   VAL A 448      24.636  16.068 -34.913  1.00 20.000          N  
ATOM   6913  CA  VAL A 448      24.641  15.878 -36.362  1.00 20.000          C  
ATOM   6914  C   VAL A 448      25.264  14.548 -36.801  1.00 20.000          C  
ATOM   6915  O   VAL A 448      24.874  13.974 -37.824  1.00 20.000          O  
ATOM   6916  CB  VAL A 448      25.404  17.052 -37.014  1.00 20.000          C  
ATOM   6917  CG1 VAL A 448      26.900  17.023 -36.642  1.00 20.000          C  
ATOM   6918  CG2 VAL A 448      25.278  16.979 -38.525  1.00 20.000          C  
ATOM   6919  H   VAL A 448      24.962  16.946 -34.526  1.00 20.000          H  
ATOM   6920  HA  VAL A 448      23.609  15.910 -36.702  1.00 20.000          H  
ATOM   6921  HB  VAL A 448      24.983  17.985 -36.644  1.00 20.000          H  
ATOM   6922 1HG1 VAL A 448      27.396  17.877 -37.101  1.00 20.000          H  
ATOM   6923 2HG1 VAL A 448      27.016  17.081 -35.561  1.00 20.000          H  
ATOM   6924 3HG1 VAL A 448      27.374  16.118 -37.005  1.00 20.000          H  
ATOM   6925 1HG2 VAL A 448      25.812  17.824 -38.934  1.00 20.000          H  
ATOM   6926 2HG2 VAL A 448      25.721  16.064 -38.899  1.00 20.000          H  
ATOM   6927 3HG2 VAL A 448      24.241  17.014 -38.829  1.00 20.000          H  
ATOM   6928  N   GLU A 449      26.179  14.004 -36.005  1.00 20.000          N  
ATOM   6929  CA  GLU A 449      26.846  12.753 -36.341  1.00 20.000          C  
ATOM   6930  C   GLU A 449      25.859  11.584 -36.474  1.00 20.000          C  
ATOM   6931  O   GLU A 449      26.170  10.569 -37.115  1.00 20.000          O  
ATOM   6932  CB  GLU A 449      27.923  12.414 -35.304  1.00 20.000          C  
ATOM   6933  CG  GLU A 449      29.146  13.350 -35.341  1.00 20.000          C  
ATOM   6934  CD  GLU A 449      30.206  13.070 -34.269  1.00 20.000          C  
ATOM   6935  OE1 GLU A 449      29.865  12.879 -33.115  1.00 20.000          O  
ATOM   6936  OE2 GLU A 449      31.362  13.034 -34.624  1.00 20.000          O  
ATOM   6937  H   GLU A 449      26.437  14.492 -35.144  1.00 20.000          H  
ATOM   6938  HA  GLU A 449      27.338  12.886 -37.304  1.00 20.000          H  
ATOM   6939 1HB  GLU A 449      27.490  12.443 -34.317  1.00 20.000          H  
ATOM   6940 2HB  GLU A 449      28.277  11.399 -35.472  1.00 20.000          H  
ATOM   6941 1HG  GLU A 449      29.613  13.266 -36.321  1.00 20.000          H  
ATOM   6942 2HG  GLU A 449      28.796  14.375 -35.231  1.00 20.000          H  
ATOM   6943  N   PHE A 450      24.677  11.706 -35.857  1.00 20.000          N  
ATOM   6944  CA  PHE A 450      23.656  10.669 -35.894  1.00 20.000          C  
ATOM   6945  C   PHE A 450      22.415  11.139 -36.667  1.00 20.000          C  
ATOM   6946  O   PHE A 450      21.346  10.530 -36.590  1.00 20.000          O  
ATOM   6947  CB  PHE A 450      23.350  10.227 -34.459  1.00 20.000          C  
ATOM   6948  CG  PHE A 450      22.356   9.089 -34.246  1.00 20.000          C  
ATOM   6949  CD1 PHE A 450      22.221   7.991 -35.082  1.00 20.000          C  
ATOM   6950  CD2 PHE A 450      21.613   9.114 -33.124  1.00 20.000          C  
ATOM   6951  CE1 PHE A 450      21.320   6.985 -34.770  1.00 20.000          C  
ATOM   6952  CE2 PHE A 450      20.743   8.127 -32.797  1.00 20.000          C  
ATOM   6953  CZ  PHE A 450      20.584   7.060 -33.617  1.00 20.000          C  
ATOM   6954  H   PHE A 450      24.464  12.572 -35.350  1.00 20.000          H  
ATOM   6955  HA  PHE A 450      24.068   9.813 -36.424  1.00 20.000          H  
ATOM   6956 1HB  PHE A 450      24.282   9.942 -33.978  1.00 20.000          H  
ATOM   6957 2HB  PHE A 450      22.973  11.102 -33.914  1.00 20.000          H  
ATOM   6958  HD1 PHE A 450      22.809   7.923 -35.990  1.00 20.000          H  
ATOM   6959  HD2 PHE A 450      21.736   9.945 -32.483  1.00 20.000          H  
ATOM   6960  HE1 PHE A 450      21.211   6.132 -35.437  1.00 20.000          H  
ATOM   6961  HE2 PHE A 450      20.173   8.201 -31.870  1.00 20.000          H  
ATOM   6962  HZ  PHE A 450      19.884   6.281 -33.346  1.00 20.000          H  
ATOM   6963  N   ARG A 451      22.590  12.197 -37.470  1.00 20.000          N  
ATOM   6964  CA  ARG A 451      21.530  12.710 -38.335  1.00 20.000          C  
ATOM   6965  C   ARG A 451      21.981  12.659 -39.782  1.00 20.000          C  
ATOM   6966  O   ARG A 451      21.230  12.254 -40.663  1.00 20.000          O  
ATOM   6967  CB  ARG A 451      21.180  14.153 -38.030  1.00 20.000          C  
ATOM   6968  CG  ARG A 451      20.566  14.365 -36.719  1.00 20.000          C  
ATOM   6969  CD  ARG A 451      20.194  15.787 -36.480  1.00 20.000          C  
ATOM   6970  NE  ARG A 451      19.064  16.226 -37.322  1.00 20.000          N  
ATOM   6971  CZ  ARG A 451      17.752  16.088 -37.043  1.00 20.000          C  
ATOM   6972  NH1 ARG A 451      17.340  15.491 -35.953  1.00 20.000          N  
ATOM   6973  NH2 ARG A 451      16.902  16.580 -37.917  1.00 20.000          N  
ATOM   6974  H   ARG A 451      23.498  12.657 -37.486  1.00 20.000          H  
ATOM   6975  HA  ARG A 451      20.642  12.090 -38.219  1.00 20.000          H  
ATOM   6976 1HB  ARG A 451      22.077  14.758 -38.084  1.00 20.000          H  
ATOM   6977 2HB  ARG A 451      20.489  14.526 -38.790  1.00 20.000          H  
ATOM   6978 1HG  ARG A 451      19.669  13.757 -36.687  1.00 20.000          H  
ATOM   6979 2HG  ARG A 451      21.252  14.046 -35.926  1.00 20.000          H  
ATOM   6980 1HD  ARG A 451      19.941  15.950 -35.435  1.00 20.000          H  
ATOM   6981 2HD  ARG A 451      21.049  16.406 -36.725  1.00 20.000          H  
ATOM   6982  HE  ARG A 451      19.260  16.699 -38.205  1.00 20.000          H  
ATOM   6983 1HH1 ARG A 451      18.017  15.086 -35.306  1.00 20.000          H  
ATOM   6984 2HH1 ARG A 451      16.344  15.402 -35.717  1.00 20.000          H  
ATOM   6985 1HH2 ARG A 451      17.298  17.028 -38.759  1.00 20.000          H  
ATOM   6986 2HH2 ARG A 451      15.908  16.508 -37.758  1.00 20.000          H  
ATOM   6987  N   ARG A 452      23.232  13.049 -40.012  1.00 20.000          N  
ATOM   6988  CA  ARG A 452      23.785  13.160 -41.352  1.00 20.000          C  
ATOM   6989  C   ARG A 452      23.627  11.810 -42.047  1.00 20.000          C  
ATOM   6990  O   ARG A 452      23.679  10.762 -41.392  1.00 20.000          O  
ATOM   6991  CB  ARG A 452      25.238  13.597 -41.289  1.00 20.000          C  
ATOM   6992  CG  ARG A 452      25.843  13.948 -42.616  1.00 20.000          C  
ATOM   6993  CD  ARG A 452      27.212  14.453 -42.502  1.00 20.000          C  
ATOM   6994  NE  ARG A 452      27.713  14.863 -43.806  1.00 20.000          N  
ATOM   6995  CZ  ARG A 452      28.931  15.394 -44.048  1.00 20.000          C  
ATOM   6996  NH1 ARG A 452      29.790  15.580 -43.064  1.00 20.000          N  
ATOM   6997  NH2 ARG A 452      29.262  15.728 -45.284  1.00 20.000          N  
ATOM   6998  H   ARG A 452      23.808  13.339 -39.226  1.00 20.000          H  
ATOM   6999  HA  ARG A 452      23.221  13.912 -41.907  1.00 20.000          H  
ATOM   7000 1HB  ARG A 452      25.316  14.470 -40.650  1.00 20.000          H  
ATOM   7001 2HB  ARG A 452      25.837  12.806 -40.839  1.00 20.000          H  
ATOM   7002 1HG  ARG A 452      25.875  13.066 -43.256  1.00 20.000          H  
ATOM   7003 2HG  ARG A 452      25.234  14.718 -43.097  1.00 20.000          H  
ATOM   7004 1HD  ARG A 452      27.242  15.305 -41.828  1.00 20.000          H  
ATOM   7005 2HD  ARG A 452      27.850  13.657 -42.122  1.00 20.000          H  
ATOM   7006  HE  ARG A 452      27.085  14.740 -44.602  1.00 20.000          H  
ATOM   7007 1HH1 ARG A 452      29.546  15.327 -42.120  1.00 20.000          H  
ATOM   7008 2HH1 ARG A 452      30.701  15.976 -43.255  1.00 20.000          H  
ATOM   7009 1HH2 ARG A 452      28.601  15.584 -46.040  1.00 20.000          H  
ATOM   7010 2HH2 ARG A 452      30.170  16.124 -45.479  1.00 20.000          H  
ATOM   7011  N   GLY A 453      23.408  11.814 -43.363  1.00 20.000          N  
ATOM   7012  CA  GLY A 453      23.154  10.558 -44.037  1.00 20.000          C  
ATOM   7013  C   GLY A 453      24.378   9.685 -44.287  1.00 20.000          C  
ATOM   7014  O   GLY A 453      25.516  10.026 -43.958  1.00 20.000          O  
ATOM   7015  H   GLY A 453      23.405  12.684 -43.912  1.00 20.000          H  
ATOM   7016 1HA  GLY A 453      22.426   9.996 -43.455  1.00 20.000          H  
ATOM   7017 2HA  GLY A 453      22.680  10.780 -44.992  1.00 20.000          H  
ATOM   7018  N   LEU A 454      24.101   8.533 -44.878  1.00 20.000          N  
ATOM   7019  CA  LEU A 454      25.074   7.506 -45.190  1.00 20.000          C  
ATOM   7020  C   LEU A 454      25.747   7.737 -46.552  1.00 20.000          C  
ATOM   7021  O   LEU A 454      25.190   8.448 -47.388  1.00 20.000          O  
ATOM   7022  CB  LEU A 454      24.360   6.153 -45.115  1.00 20.000          C  
ATOM   7023  CG  LEU A 454      23.813   5.734 -43.731  1.00 20.000          C  
ATOM   7024  CD1 LEU A 454      22.955   4.521 -43.900  1.00 20.000          C  
ATOM   7025  CD2 LEU A 454      24.978   5.374 -42.796  1.00 20.000          C  
ATOM   7026  H   LEU A 454      23.135   8.360 -45.112  1.00 20.000          H  
ATOM   7027  HA  LEU A 454      25.806   7.554 -44.404  1.00 20.000          H  
ATOM   7028 1HB  LEU A 454      23.497   6.218 -45.742  1.00 20.000          H  
ATOM   7029 2HB  LEU A 454      25.002   5.364 -45.493  1.00 20.000          H  
ATOM   7030  HG  LEU A 454      23.220   6.541 -43.299  1.00 20.000          H  
ATOM   7031 1HD1 LEU A 454      22.571   4.203 -42.932  1.00 20.000          H  
ATOM   7032 2HD1 LEU A 454      22.120   4.746 -44.563  1.00 20.000          H  
ATOM   7033 3HD1 LEU A 454      23.545   3.741 -44.324  1.00 20.000          H  
ATOM   7034 1HD2 LEU A 454      24.576   5.059 -41.835  1.00 20.000          H  
ATOM   7035 2HD2 LEU A 454      25.557   4.557 -43.228  1.00 20.000          H  
ATOM   7036 3HD2 LEU A 454      25.625   6.229 -42.640  1.00 20.000          H  
ATOM   7037  N   PRO A 455      26.967   7.206 -46.783  1.00 20.000          N  
ATOM   7038  CA  PRO A 455      27.707   7.251 -48.040  1.00 20.000          C  
ATOM   7039  C   PRO A 455      26.962   6.610 -49.208  1.00 20.000          C  
ATOM   7040  O   PRO A 455      26.273   5.604 -49.045  1.00 20.000          O  
ATOM   7041  CB  PRO A 455      28.963   6.428 -47.715  1.00 20.000          C  
ATOM   7042  CG  PRO A 455      29.122   6.523 -46.224  1.00 20.000          C  
ATOM   7043  CD  PRO A 455      27.727   6.558 -45.675  1.00 20.000          C  
ATOM   7044  HA  PRO A 455      27.965   8.296 -48.269  1.00 20.000          H  
ATOM   7045 1HB  PRO A 455      28.840   5.388 -48.072  1.00 20.000          H  
ATOM   7046 2HB  PRO A 455      29.830   6.835 -48.261  1.00 20.000          H  
ATOM   7047 1HG  PRO A 455      29.699   5.661 -45.856  1.00 20.000          H  
ATOM   7048 2HG  PRO A 455      29.700   7.422 -45.965  1.00 20.000          H  
ATOM   7049 1HD  PRO A 455      27.354   5.547 -45.465  1.00 20.000          H  
ATOM   7050 2HD  PRO A 455      27.792   7.186 -44.782  1.00 20.000          H  
ATOM   7051  N   ARG A 456      27.168   7.139 -50.414  1.00 20.000          N  
ATOM   7052  CA  ARG A 456      26.555   6.576 -51.624  1.00 20.000          C  
ATOM   7053  C   ARG A 456      26.901   5.113 -51.860  1.00 20.000          C  
ATOM   7054  O   ARG A 456      26.072   4.351 -52.334  1.00 20.000          O  
ATOM   7055  CB  ARG A 456      26.928   7.389 -52.856  1.00 20.000          C  
ATOM   7056  CG  ARG A 456      26.246   8.742 -52.927  1.00 20.000          C  
ATOM   7057  CD  ARG A 456      26.529   9.482 -54.171  1.00 20.000          C  
ATOM   7058  NE  ARG A 456      25.743  10.722 -54.232  1.00 20.000          N  
ATOM   7059  CZ  ARG A 456      26.115  11.928 -53.743  1.00 20.000          C  
ATOM   7060  NH1 ARG A 456      27.275  12.080 -53.131  1.00 20.000          N  
ATOM   7061  NH2 ARG A 456      25.302  12.965 -53.878  1.00 20.000          N  
ATOM   7062  H   ARG A 456      27.752   7.962 -50.493  1.00 20.000          H  
ATOM   7063  HA  ARG A 456      25.479   6.636 -51.522  1.00 20.000          H  
ATOM   7064 1HB  ARG A 456      28.004   7.549 -52.880  1.00 20.000          H  
ATOM   7065 2HB  ARG A 456      26.656   6.828 -53.754  1.00 20.000          H  
ATOM   7066 1HG  ARG A 456      25.190   8.588 -52.907  1.00 20.000          H  
ATOM   7067 2HG  ARG A 456      26.538   9.351 -52.074  1.00 20.000          H  
ATOM   7068 1HD  ARG A 456      27.587   9.724 -54.242  1.00 20.000          H  
ATOM   7069 2HD  ARG A 456      26.243   8.862 -55.024  1.00 20.000          H  
ATOM   7070  HE  ARG A 456      24.833  10.662 -54.688  1.00 20.000          H  
ATOM   7071 1HH1 ARG A 456      27.901  11.298 -53.022  1.00 20.000          H  
ATOM   7072 2HH1 ARG A 456      27.541  12.985 -52.768  1.00 20.000          H  
ATOM   7073 1HH2 ARG A 456      24.412  12.857 -54.356  1.00 20.000          H  
ATOM   7074 2HH2 ARG A 456      25.566  13.868 -53.515  1.00 20.000          H  
ATOM   7075  N   ASP A 457      28.112   4.702 -51.515  1.00 20.000          N  
ATOM   7076  CA  ASP A 457      28.526   3.333 -51.746  1.00 20.000          C  
ATOM   7077  C   ASP A 457      28.184   2.396 -50.584  1.00 20.000          C  
ATOM   7078  O   ASP A 457      28.519   1.216 -50.608  1.00 20.000          O  
ATOM   7079  CB  ASP A 457      30.012   3.309 -52.119  1.00 20.000          C  
ATOM   7080  CG  ASP A 457      30.933   3.859 -51.036  1.00 20.000          C  
ATOM   7081  OD1 ASP A 457      30.448   4.268 -50.002  1.00 20.000          O  
ATOM   7082  OD2 ASP A 457      32.127   3.867 -51.236  1.00 20.000          O  
ATOM   7083  H   ASP A 457      28.789   5.336 -51.099  1.00 20.000          H  
ATOM   7084  HA  ASP A 457      27.985   2.966 -52.621  1.00 20.000          H  
ATOM   7085 1HB  ASP A 457      30.307   2.277 -52.335  1.00 20.000          H  
ATOM   7086 2HB  ASP A 457      30.162   3.884 -53.033  1.00 20.000          H  
ATOM   7087  N   PHE A 458      27.401   2.878 -49.618  1.00 20.000          N  
ATOM   7088  CA  PHE A 458      26.946   2.097 -48.475  1.00 20.000          C  
ATOM   7089  C   PHE A 458      26.303   0.803 -48.960  1.00 20.000          C  
ATOM   7090  O   PHE A 458      26.578  -0.283 -48.436  1.00 20.000          O  
ATOM   7091  CB  PHE A 458      25.951   2.921 -47.659  1.00 20.000          C  
ATOM   7092  CG  PHE A 458      25.412   2.268 -46.466  1.00 20.000          C  
ATOM   7093  CD1 PHE A 458      26.159   2.245 -45.320  1.00 20.000          C  
ATOM   7094  CD2 PHE A 458      24.154   1.685 -46.461  1.00 20.000          C  
ATOM   7095  CE1 PHE A 458      25.683   1.665 -44.199  1.00 20.000          C  
ATOM   7096  CE2 PHE A 458      23.669   1.096 -45.315  1.00 20.000          C  
ATOM   7097  CZ  PHE A 458      24.443   1.094 -44.177  1.00 20.000          C  
ATOM   7098  H   PHE A 458      27.101   3.853 -49.655  1.00 20.000          H  
ATOM   7099  HA  PHE A 458      27.806   1.850 -47.852  1.00 20.000          H  
ATOM   7100 1HB  PHE A 458      26.439   3.838 -47.340  1.00 20.000          H  
ATOM   7101 2HB  PHE A 458      25.124   3.209 -48.293  1.00 20.000          H  
ATOM   7102  HD1 PHE A 458      27.147   2.705 -45.319  1.00 20.000          H  
ATOM   7103  HD2 PHE A 458      23.549   1.697 -47.371  1.00 20.000          H  
ATOM   7104  HE1 PHE A 458      26.287   1.662 -43.326  1.00 20.000          H  
ATOM   7105  HE2 PHE A 458      22.678   0.639 -45.305  1.00 20.000          H  
ATOM   7106  HZ  PHE A 458      24.074   0.642 -43.261  1.00 20.000          H  
ATOM   7107  N   MET A 459      25.482   0.931 -50.006  1.00 20.000          N  
ATOM   7108  CA  MET A 459      24.706  -0.139 -50.622  1.00 20.000          C  
ATOM   7109  C   MET A 459      25.551  -1.290 -51.175  1.00 20.000          C  
ATOM   7110  O   MET A 459      25.004  -2.367 -51.445  1.00 20.000          O  
ATOM   7111  CB  MET A 459      23.793   0.440 -51.700  1.00 20.000          C  
ATOM   7112  CG  MET A 459      22.565   1.172 -51.130  1.00 20.000          C  
ATOM   7113  SD  MET A 459      22.925   2.828 -50.463  1.00 20.000          S  
ATOM   7114  CE  MET A 459      23.005   3.860 -51.932  1.00 20.000          C  
ATOM   7115  H   MET A 459      25.362   1.864 -50.384  1.00 20.000          H  
ATOM   7116  HA  MET A 459      24.070  -0.567 -49.846  1.00 20.000          H  
ATOM   7117 1HB  MET A 459      24.357   1.135 -52.328  1.00 20.000          H  
ATOM   7118 2HB  MET A 459      23.435  -0.363 -52.347  1.00 20.000          H  
ATOM   7119 1HG  MET A 459      21.819   1.279 -51.918  1.00 20.000          H  
ATOM   7120 2HG  MET A 459      22.130   0.569 -50.333  1.00 20.000          H  
ATOM   7121 1HE  MET A 459      23.229   4.883 -51.647  1.00 20.000          H  
ATOM   7122 2HE  MET A 459      23.780   3.500 -52.582  1.00 20.000          H  
ATOM   7123 3HE  MET A 459      22.047   3.829 -52.463  1.00 20.000          H  
ATOM   7124  N   ASP A 460      26.843  -1.045 -51.434  1.00 20.000          N  
ATOM   7125  CA  ASP A 460      27.739  -2.075 -51.939  1.00 20.000          C  
ATOM   7126  C   ASP A 460      28.434  -2.831 -50.796  1.00 20.000          C  
ATOM   7127  O   ASP A 460      29.215  -3.753 -51.051  1.00 20.000          O  
ATOM   7128  CB  ASP A 460      28.800  -1.470 -52.862  1.00 20.000          C  
ATOM   7129  CG  ASP A 460      28.256  -0.941 -54.225  1.00 20.000          C  
ATOM   7130  OD1 ASP A 460      27.396  -1.555 -54.828  1.00 20.000          O  
ATOM   7131  OD2 ASP A 460      28.724   0.087 -54.652  1.00 20.000          O  
ATOM   7132  H   ASP A 460      27.246  -0.134 -51.202  1.00 20.000          H  
ATOM   7133  HA  ASP A 460      27.154  -2.788 -52.516  1.00 20.000          H  
ATOM   7134 1HB  ASP A 460      29.283  -0.640 -52.336  1.00 20.000          H  
ATOM   7135 2HB  ASP A 460      29.573  -2.214 -53.056  1.00 20.000          H  
ATOM   7136  N   TYR A 461      28.163  -2.445 -49.538  1.00 20.000          N  
ATOM   7137  CA  TYR A 461      28.800  -3.101 -48.400  1.00 20.000          C  
ATOM   7138  C   TYR A 461      27.810  -3.648 -47.372  1.00 20.000          C  
ATOM   7139  O   TYR A 461      28.002  -4.739 -46.835  1.00 20.000          O  
ATOM   7140  CB  TYR A 461      29.727  -2.116 -47.689  1.00 20.000          C  
ATOM   7141  CG  TYR A 461      30.756  -1.531 -48.591  1.00 20.000          C  
ATOM   7142  CD1 TYR A 461      30.681  -0.195 -48.926  1.00 20.000          C  
ATOM   7143  CD2 TYR A 461      31.753  -2.315 -49.114  1.00 20.000          C  
ATOM   7144  CE1 TYR A 461      31.608   0.348 -49.772  1.00 20.000          C  
ATOM   7145  CE2 TYR A 461      32.674  -1.764 -49.963  1.00 20.000          C  
ATOM   7146  CZ  TYR A 461      32.610  -0.445 -50.293  1.00 20.000          C  
ATOM   7147  OH  TYR A 461      33.555   0.095 -51.140  1.00 20.000          O  
ATOM   7148  H   TYR A 461      27.514  -1.679 -49.363  1.00 20.000          H  
ATOM   7149  HA  TYR A 461      29.379  -3.946 -48.770  1.00 20.000          H  
ATOM   7150 1HB  TYR A 461      29.136  -1.300 -47.268  1.00 20.000          H  
ATOM   7151 2HB  TYR A 461      30.236  -2.616 -46.866  1.00 20.000          H  
ATOM   7152  HD1 TYR A 461      29.886   0.430 -48.523  1.00 20.000          H  
ATOM   7153  HD2 TYR A 461      31.811  -3.371 -48.861  1.00 20.000          H  
ATOM   7154  HE1 TYR A 461      31.549   1.396 -50.032  1.00 20.000          H  
ATOM   7155  HE2 TYR A 461      33.460  -2.379 -50.383  1.00 20.000          H  
ATOM   7156  HH  TYR A 461      34.254  -0.551 -51.300  1.00 20.000          H  
ATOM   7157  N   MET A 462      26.795  -2.858 -47.023  1.00 20.000          N  
ATOM   7158  CA  MET A 462      25.880  -3.276 -45.967  1.00 20.000          C  
ATOM   7159  C   MET A 462      24.519  -3.737 -46.506  1.00 20.000          C  
ATOM   7160  O   MET A 462      23.900  -3.065 -47.332  1.00 20.000          O  
ATOM   7161  CB  MET A 462      25.714  -2.126 -44.979  1.00 20.000          C  
ATOM   7162  CG  MET A 462      24.905  -2.442 -43.733  1.00 20.000          C  
ATOM   7163  SD  MET A 462      25.764  -3.602 -42.659  1.00 20.000          S  
ATOM   7164  CE  MET A 462      24.426  -4.150 -41.633  1.00 20.000          C  
ATOM   7165  H   MET A 462      26.669  -1.953 -47.485  1.00 20.000          H  
ATOM   7166  HA  MET A 462      26.323  -4.121 -45.444  1.00 20.000          H  
ATOM   7167 1HB  MET A 462      26.696  -1.779 -44.659  1.00 20.000          H  
ATOM   7168 2HB  MET A 462      25.239  -1.302 -45.499  1.00 20.000          H  
ATOM   7169 1HG  MET A 462      24.745  -1.538 -43.171  1.00 20.000          H  
ATOM   7170 2HG  MET A 462      23.932  -2.850 -43.995  1.00 20.000          H  
ATOM   7171 1HE  MET A 462      24.798  -4.875 -40.907  1.00 20.000          H  
ATOM   7172 2HE  MET A 462      23.998  -3.299 -41.106  1.00 20.000          H  
ATOM   7173 3HE  MET A 462      23.658  -4.617 -42.252  1.00 20.000          H  
ATOM   7174  N   GLY A 463      24.021  -4.852 -45.980  1.00 20.000          N  
ATOM   7175  CA  GLY A 463      22.712  -5.378 -46.357  1.00 20.000          C  
ATOM   7176  C   GLY A 463      22.708  -6.887 -46.200  1.00 20.000          C  
ATOM   7177  O   GLY A 463      23.764  -7.491 -46.053  1.00 20.000          O  
ATOM   7178  H   GLY A 463      24.585  -5.380 -45.327  1.00 20.000          H  
ATOM   7179 1HA  GLY A 463      21.940  -4.933 -45.728  1.00 20.000          H  
ATOM   7180 2HA  GLY A 463      22.489  -5.110 -47.388  1.00 20.000          H  
ATOM   7181  N   ALA A 464      21.536  -7.522 -46.248  1.00 20.000          N  
ATOM   7182  CA  ALA A 464      21.473  -8.982 -46.091  1.00 20.000          C  
ATOM   7183  C   ALA A 464      22.287  -9.685 -47.174  1.00 20.000          C  
ATOM   7184  O   ALA A 464      22.966 -10.686 -46.925  1.00 20.000          O  
ATOM   7185  CB  ALA A 464      20.033  -9.456 -46.147  1.00 20.000          C  
ATOM   7186  H   ALA A 464      20.690  -6.989 -46.393  1.00 20.000          H  
ATOM   7187  HA  ALA A 464      21.900  -9.239 -45.122  1.00 20.000          H  
ATOM   7188 1HB  ALA A 464      20.000 -10.536 -46.008  1.00 20.000          H  
ATOM   7189 2HB  ALA A 464      19.460  -8.971 -45.359  1.00 20.000          H  
ATOM   7190 3HB  ALA A 464      19.605  -9.203 -47.116  1.00 20.000          H  
ATOM   7191  N   GLN A 465      22.267  -9.111 -48.369  1.00 20.000          N  
ATOM   7192  CA  GLN A 465      22.948  -9.643 -49.536  1.00 20.000          C  
ATOM   7193  C   GLN A 465      24.468  -9.565 -49.410  1.00 20.000          C  
ATOM   7194  O   GLN A 465      25.184 -10.158 -50.216  1.00 20.000          O  
ATOM   7195  CB  GLN A 465      22.480  -8.897 -50.799  1.00 20.000          C  
ATOM   7196  CG  GLN A 465      22.956  -7.440 -50.907  1.00 20.000          C  
ATOM   7197  CD  GLN A 465      22.071  -6.441 -50.172  1.00 20.000          C  
ATOM   7198  OE1 GLN A 465      21.407  -6.778 -49.178  1.00 20.000          O  
ATOM   7199  NE2 GLN A 465      22.062  -5.207 -50.641  1.00 20.000          N  
ATOM   7200  H   GLN A 465      21.700  -8.274 -48.488  1.00 20.000          H  
ATOM   7201  HA  GLN A 465      22.677 -10.693 -49.637  1.00 20.000          H  
ATOM   7202 1HB  GLN A 465      22.838  -9.426 -51.681  1.00 20.000          H  
ATOM   7203 2HB  GLN A 465      21.391  -8.898 -50.838  1.00 20.000          H  
ATOM   7204 1HG  GLN A 465      23.949  -7.358 -50.527  1.00 20.000          H  
ATOM   7205 2HG  GLN A 465      22.958  -7.163 -51.960  1.00 20.000          H  
ATOM   7206 1HE2 GLN A 465      21.519  -4.500 -50.186  1.00 20.000          H  
ATOM   7207 2HE2 GLN A 465      22.608  -4.965 -51.446  1.00 20.000          H  
ATOM   7208  N   HIS A 466      24.953  -8.792 -48.436  1.00 20.000          N  
ATOM   7209  CA  HIS A 466      26.367  -8.590 -48.200  1.00 20.000          C  
ATOM   7210  C   HIS A 466      26.759  -9.108 -46.820  1.00 20.000          C  
ATOM   7211  O   HIS A 466      27.820  -8.742 -46.301  1.00 20.000          O  
ATOM   7212  CB  HIS A 466      26.741  -7.108 -48.236  1.00 20.000          C  
ATOM   7213  CG  HIS A 466      26.489  -6.377 -49.499  1.00 20.000          C  
ATOM   7214  ND1 HIS A 466      27.153  -6.651 -50.676  1.00 20.000          N  
ATOM   7215  CD2 HIS A 466      25.686  -5.324 -49.754  1.00 20.000          C  
ATOM   7216  CE1 HIS A 466      26.749  -5.799 -51.605  1.00 20.000          C  
ATOM   7217  NE2 HIS A 466      25.863  -4.985 -51.061  1.00 20.000          N  
ATOM   7218  H   HIS A 466      24.313  -8.346 -47.780  1.00 20.000          H  
ATOM   7219  HA  HIS A 466      26.951  -9.123 -48.948  1.00 20.000          H  
ATOM   7220 1HB  HIS A 466      26.190  -6.591 -47.446  1.00 20.000          H  
ATOM   7221 2HB  HIS A 466      27.799  -7.003 -48.006  1.00 20.000          H  
ATOM   7222  HD2 HIS A 466      25.029  -4.823 -49.054  1.00 20.000          H  
ATOM   7223  HE1 HIS A 466      27.100  -5.759 -52.634  1.00 20.000          H  
ATOM   7224  HE2 HIS A 466      25.377  -4.193 -51.510  1.00 20.000          H  
ATOM   7225  N   SER A 467      25.937  -9.976 -46.216  1.00 20.000          N  
ATOM   7226  CA  SER A 467      26.205 -10.441 -44.855  1.00 20.000          C  
ATOM   7227  C   SER A 467      27.526 -11.182 -44.675  1.00 20.000          C  
ATOM   7228  O   SER A 467      28.035 -11.262 -43.554  1.00 20.000          O  
ATOM   7229  CB  SER A 467      25.083 -11.347 -44.390  1.00 20.000          C  
ATOM   7230  OG  SER A 467      25.090 -12.564 -45.091  1.00 20.000          O  
ATOM   7231  H   SER A 467      25.071 -10.288 -46.670  1.00 20.000          H  
ATOM   7232  HA  SER A 467      26.226  -9.564 -44.207  1.00 20.000          H  
ATOM   7233 1HB  SER A 467      25.184 -11.536 -43.324  1.00 20.000          H  
ATOM   7234 2HB  SER A 467      24.130 -10.842 -44.545  1.00 20.000          H  
ATOM   7235  HG  SER A 467      24.287 -13.025 -44.830  1.00 20.000          H  
ATOM   7236  N   ASP A 468      28.087 -11.744 -45.749  1.00 20.000          N  
ATOM   7237  CA  ASP A 468      29.353 -12.437 -45.674  1.00 20.000          C  
ATOM   7238  C   ASP A 468      30.510 -11.643 -46.289  1.00 20.000          C  
ATOM   7239  O   ASP A 468      31.596 -12.194 -46.493  1.00 20.000          O  
ATOM   7240  CB  ASP A 468      29.196 -13.799 -46.342  1.00 20.000          C  
ATOM   7241  CG  ASP A 468      28.768 -13.650 -47.781  1.00 20.000          C  
ATOM   7242  OD1 ASP A 468      28.626 -12.517 -48.209  1.00 20.000          O  
ATOM   7243  OD2 ASP A 468      28.565 -14.642 -48.443  1.00 20.000          O  
ATOM   7244  H   ASP A 468      27.640 -11.717 -46.668  1.00 20.000          H  
ATOM   7245  HA  ASP A 468      29.587 -12.602 -44.623  1.00 20.000          H  
ATOM   7246 1HB  ASP A 468      30.141 -14.341 -46.303  1.00 20.000          H  
ATOM   7247 2HB  ASP A 468      28.450 -14.385 -45.806  1.00 20.000          H  
ATOM   7248  N   SER A 469      30.303 -10.356 -46.585  1.00 20.000          N  
ATOM   7249  CA  SER A 469      31.376  -9.570 -47.180  1.00 20.000          C  
ATOM   7250  C   SER A 469      32.563  -9.414 -46.253  1.00 20.000          C  
ATOM   7251  O   SER A 469      32.415  -9.149 -45.051  1.00 20.000          O  
ATOM   7252  CB  SER A 469      30.915  -8.205 -47.614  1.00 20.000          C  
ATOM   7253  OG  SER A 469      32.016  -7.453 -48.087  1.00 20.000          O  
ATOM   7254  H   SER A 469      29.393  -9.926 -46.400  1.00 20.000          H  
ATOM   7255  HA  SER A 469      31.717 -10.099 -48.070  1.00 20.000          H  
ATOM   7256 1HB  SER A 469      30.162  -8.304 -48.397  1.00 20.000          H  
ATOM   7257 2HB  SER A 469      30.451  -7.695 -46.782  1.00 20.000          H  
ATOM   7258  HG  SER A 469      31.633  -6.619 -48.395  1.00 20.000          H  
ATOM   7259  N   LYS A 470      33.755  -9.524 -46.831  1.00 20.000          N  
ATOM   7260  CA  LYS A 470      35.002  -9.370 -46.097  1.00 20.000          C  
ATOM   7261  C   LYS A 470      35.577  -7.962 -46.197  1.00 20.000          C  
ATOM   7262  O   LYS A 470      36.686  -7.715 -45.731  1.00 20.000          O  
ATOM   7263  CB  LYS A 470      36.030 -10.385 -46.593  1.00 20.000          C  
ATOM   7264  CG  LYS A 470      35.648 -11.835 -46.322  1.00 20.000          C  
ATOM   7265  CD  LYS A 470      36.721 -12.801 -46.824  1.00 20.000          C  
ATOM   7266  CE  LYS A 470      36.334 -14.251 -46.548  1.00 20.000          C  
ATOM   7267  NZ  LYS A 470      37.357 -15.209 -47.061  1.00 20.000          N  
ATOM   7268  H   LYS A 470      33.787  -9.738 -47.819  1.00 20.000          H  
ATOM   7269  HA  LYS A 470      34.804  -9.568 -45.043  1.00 20.000          H  
ATOM   7270 1HB  LYS A 470      36.168 -10.264 -47.667  1.00 20.000          H  
ATOM   7271 2HB  LYS A 470      36.991 -10.194 -46.115  1.00 20.000          H  
ATOM   7272 1HG  LYS A 470      35.517 -11.973 -45.248  1.00 20.000          H  
ATOM   7273 2HG  LYS A 470      34.697 -12.059 -46.811  1.00 20.000          H  
ATOM   7274 1HD  LYS A 470      36.855 -12.667 -47.897  1.00 20.000          H  
ATOM   7275 2HD  LYS A 470      37.666 -12.583 -46.326  1.00 20.000          H  
ATOM   7276 1HE  LYS A 470      36.225 -14.392 -45.473  1.00 20.000          H  
ATOM   7277 2HE  LYS A 470      35.379 -14.462 -47.029  1.00 20.000          H  
ATOM   7278 1HZ  LYS A 470      37.063 -16.156 -46.859  1.00 20.000          H  
ATOM   7279 2HZ  LYS A 470      37.457 -15.095 -48.061  1.00 20.000          H  
ATOM   7280 3HZ  LYS A 470      38.244 -15.031 -46.613  1.00 20.000          H  
ATOM   7281  N   ASP A 471      34.848  -7.054 -46.843  1.00 20.000          N  
ATOM   7282  CA  ASP A 471      35.314  -5.684 -47.020  1.00 20.000          C  
ATOM   7283  C   ASP A 471      35.095  -4.894 -45.720  1.00 20.000          C  
ATOM   7284  O   ASP A 471      33.930  -4.726 -45.326  1.00 20.000          O  
ATOM   7285  CB  ASP A 471      34.618  -4.985 -48.185  1.00 20.000          C  
ATOM   7286  CG  ASP A 471      35.217  -3.591 -48.476  1.00 20.000          C  
ATOM   7287  OD1 ASP A 471      35.472  -2.816 -47.549  1.00 20.000          O  
ATOM   7288  OD2 ASP A 471      35.439  -3.328 -49.637  1.00 20.000          O  
ATOM   7289  H   ASP A 471      33.934  -7.326 -47.207  1.00 20.000          H  
ATOM   7290  HA  ASP A 471      36.358  -5.729 -47.291  1.00 20.000          H  
ATOM   7291 1HB  ASP A 471      34.704  -5.599 -49.084  1.00 20.000          H  
ATOM   7292 2HB  ASP A 471      33.558  -4.876 -47.962  1.00 20.000          H  
ATOM   7293  N   PRO A 472      36.168  -4.385 -45.048  1.00 20.000          N  
ATOM   7294  CA  PRO A 472      36.161  -3.668 -43.773  1.00 20.000          C  
ATOM   7295  C   PRO A 472      35.108  -2.570 -43.698  1.00 20.000          C  
ATOM   7296  O   PRO A 472      34.653  -2.236 -42.604  1.00 20.000          O  
ATOM   7297  CB  PRO A 472      37.571  -3.063 -43.719  1.00 20.000          C  
ATOM   7298  CG  PRO A 472      38.424  -4.024 -44.494  1.00 20.000          C  
ATOM   7299  CD  PRO A 472      37.548  -4.512 -45.623  1.00 20.000          C  
ATOM   7300  HA  PRO A 472      36.017  -4.393 -42.957  1.00 20.000          H  
ATOM   7301 1HB  PRO A 472      37.564  -2.052 -44.158  1.00 20.000          H  
ATOM   7302 2HB  PRO A 472      37.894  -2.955 -42.673  1.00 20.000          H  
ATOM   7303 1HG  PRO A 472      39.332  -3.519 -44.856  1.00 20.000          H  
ATOM   7304 2HG  PRO A 472      38.758  -4.844 -43.839  1.00 20.000          H  
ATOM   7305 1HD  PRO A 472      37.659  -3.880 -46.524  1.00 20.000          H  
ATOM   7306 2HD  PRO A 472      37.829  -5.556 -45.795  1.00 20.000          H  
ATOM   7307  N   ARG A 473      34.722  -1.983 -44.836  1.00 20.000          N  
ATOM   7308  CA  ARG A 473      33.717  -0.926 -44.810  1.00 20.000          C  
ATOM   7309  C   ARG A 473      32.450  -1.389 -44.075  1.00 20.000          C  
ATOM   7310  O   ARG A 473      31.787  -0.595 -43.388  1.00 20.000          O  
ATOM   7311  CB  ARG A 473      33.370  -0.504 -46.220  1.00 20.000          C  
ATOM   7312  CG  ARG A 473      34.462   0.276 -46.967  1.00 20.000          C  
ATOM   7313  CD  ARG A 473      34.638   1.667 -46.458  1.00 20.000          C  
ATOM   7314  NE  ARG A 473      33.395   2.406 -46.551  1.00 20.000          N  
ATOM   7315  CZ  ARG A 473      32.930   3.024 -47.660  1.00 20.000          C  
ATOM   7316  NH1 ARG A 473      33.616   3.015 -48.791  1.00 20.000          N  
ATOM   7317  NH2 ARG A 473      31.767   3.629 -47.614  1.00 20.000          N  
ATOM   7318  H   ARG A 473      35.095  -2.288 -45.752  1.00 20.000          H  
ATOM   7319  HA  ARG A 473      34.128  -0.078 -44.272  1.00 20.000          H  
ATOM   7320 1HB  ARG A 473      33.191  -1.401 -46.800  1.00 20.000          H  
ATOM   7321 2HB  ARG A 473      32.451   0.074 -46.225  1.00 20.000          H  
ATOM   7322 1HG  ARG A 473      35.409  -0.252 -46.849  1.00 20.000          H  
ATOM   7323 2HG  ARG A 473      34.215   0.317 -48.021  1.00 20.000          H  
ATOM   7324 1HD  ARG A 473      34.954   1.658 -45.420  1.00 20.000          H  
ATOM   7325 2HD  ARG A 473      35.393   2.179 -47.047  1.00 20.000          H  
ATOM   7326  HE  ARG A 473      32.818   2.447 -45.720  1.00 20.000          H  
ATOM   7327 1HH1 ARG A 473      34.501   2.549 -48.851  1.00 20.000          H  
ATOM   7328 2HH1 ARG A 473      33.224   3.475 -49.640  1.00 20.000          H  
ATOM   7329 1HH2 ARG A 473      31.233   3.623 -46.764  1.00 20.000          H  
ATOM   7330 2HH2 ARG A 473      31.396   4.066 -48.476  1.00 20.000          H  
ATOM   7331  N   ARG A 474      32.093  -2.670 -44.241  1.00 20.000          N  
ATOM   7332  CA  ARG A 474      30.916  -3.235 -43.606  1.00 20.000          C  
ATOM   7333  C   ARG A 474      31.031  -3.161 -42.082  1.00 20.000          C  
ATOM   7334  O   ARG A 474      30.024  -2.955 -41.386  1.00 20.000          O  
ATOM   7335  CB  ARG A 474      30.687  -4.678 -44.053  1.00 20.000          C  
ATOM   7336  CG  ARG A 474      29.389  -5.311 -43.531  1.00 20.000          C  
ATOM   7337  CD  ARG A 474      29.103  -6.671 -44.136  1.00 20.000          C  
ATOM   7338  NE  ARG A 474      30.070  -7.719 -43.748  1.00 20.000          N  
ATOM   7339  CZ  ARG A 474      30.054  -8.418 -42.605  1.00 20.000          C  
ATOM   7340  NH1 ARG A 474      29.143  -8.214 -41.674  1.00 20.000          N  
ATOM   7341  NH2 ARG A 474      30.989  -9.323 -42.456  1.00 20.000          N  
ATOM   7342  H   ARG A 474      32.681  -3.297 -44.801  1.00 20.000          H  
ATOM   7343  HA  ARG A 474      30.049  -2.651 -43.914  1.00 20.000          H  
ATOM   7344 1HB  ARG A 474      30.661  -4.720 -45.143  1.00 20.000          H  
ATOM   7345 2HB  ARG A 474      31.523  -5.297 -43.723  1.00 20.000          H  
ATOM   7346 1HG  ARG A 474      29.438  -5.415 -42.460  1.00 20.000          H  
ATOM   7347 2HG  ARG A 474      28.555  -4.658 -43.789  1.00 20.000          H  
ATOM   7348 1HD  ARG A 474      28.105  -7.001 -43.851  1.00 20.000          H  
ATOM   7349 2HD  ARG A 474      29.129  -6.575 -45.219  1.00 20.000          H  
ATOM   7350  HE  ARG A 474      30.826  -7.980 -44.405  1.00 20.000          H  
ATOM   7351 1HH1 ARG A 474      28.427  -7.516 -41.806  1.00 20.000          H  
ATOM   7352 2HH1 ARG A 474      29.156  -8.764 -40.827  1.00 20.000          H  
ATOM   7353 1HH2 ARG A 474      31.655  -9.442 -43.239  1.00 20.000          H  
ATOM   7354 2HH2 ARG A 474      31.038  -9.891 -41.625  1.00 20.000          H  
ATOM   7355  N   THR A 475      32.243  -3.379 -41.548  1.00 20.000          N  
ATOM   7356  CA  THR A 475      32.397  -3.413 -40.121  1.00 20.000          C  
ATOM   7357  C   THR A 475      32.588  -2.003 -39.614  1.00 20.000          C  
ATOM   7358  O   THR A 475      32.265  -1.720 -38.463  1.00 20.000          O  
ATOM   7359  CB  THR A 475      33.569  -4.342 -39.718  1.00 20.000          C  
ATOM   7360  OG1 THR A 475      34.803  -3.840 -40.238  1.00 20.000          O  
ATOM   7361  CG2 THR A 475      33.326  -5.735 -40.332  1.00 20.000          C  
ATOM   7362  H   THR A 475      33.083  -3.475 -42.114  1.00 20.000          H  
ATOM   7363  HA  THR A 475      31.490  -3.807 -39.682  1.00 20.000          H  
ATOM   7364  HB  THR A 475      33.632  -4.417 -38.634  1.00 20.000          H  
ATOM   7365  HG1 THR A 475      35.087  -3.071 -39.735  1.00 20.000          H  
ATOM   7366 1HG2 THR A 475      34.147  -6.396 -40.060  1.00 20.000          H  
ATOM   7367 2HG2 THR A 475      32.400  -6.142 -39.957  1.00 20.000          H  
ATOM   7368 3HG2 THR A 475      33.271  -5.658 -41.418  1.00 20.000          H  
ATOM   7369  N   ALA A 476      33.039  -1.089 -40.482  1.00 20.000          N  
ATOM   7370  CA  ALA A 476      33.163   0.306 -40.085  1.00 20.000          C  
ATOM   7371  C   ALA A 476      31.776   0.835 -39.721  1.00 20.000          C  
ATOM   7372  O   ALA A 476      31.605   1.519 -38.707  1.00 20.000          O  
ATOM   7373  CB  ALA A 476      33.780   1.130 -41.200  1.00 20.000          C  
ATOM   7374  H   ALA A 476      33.370  -1.405 -41.398  1.00 20.000          H  
ATOM   7375  HA  ALA A 476      33.798   0.360 -39.201  1.00 20.000          H  
ATOM   7376 1HB  ALA A 476      33.872   2.165 -40.878  1.00 20.000          H  
ATOM   7377 2HB  ALA A 476      34.765   0.729 -41.438  1.00 20.000          H  
ATOM   7378 3HB  ALA A 476      33.148   1.081 -42.080  1.00 20.000          H  
ATOM   7379  N   PHE A 477      30.770   0.477 -40.532  1.00 20.000          N  
ATOM   7380  CA  PHE A 477      29.396   0.854 -40.220  1.00 20.000          C  
ATOM   7381  C   PHE A 477      28.916   0.241 -38.921  1.00 20.000          C  
ATOM   7382  O   PHE A 477      28.386   0.939 -38.052  1.00 20.000          O  
ATOM   7383  CB  PHE A 477      28.419   0.494 -41.322  1.00 20.000          C  
ATOM   7384  CG  PHE A 477      26.983   0.726 -40.886  1.00 20.000          C  
ATOM   7385  CD1 PHE A 477      26.468   2.018 -40.729  1.00 20.000          C  
ATOM   7386  CD2 PHE A 477      26.144  -0.349 -40.640  1.00 20.000          C  
ATOM   7387  CE1 PHE A 477      25.165   2.208 -40.338  1.00 20.000          C  
ATOM   7388  CE2 PHE A 477      24.844  -0.152 -40.254  1.00 20.000          C  
ATOM   7389  CZ  PHE A 477      24.356   1.127 -40.103  1.00 20.000          C  
ATOM   7390  H   PHE A 477      30.989  -0.035 -41.395  1.00 20.000          H  
ATOM   7391  HA  PHE A 477      29.371   1.937 -40.103  1.00 20.000          H  
ATOM   7392 1HB  PHE A 477      28.619   1.094 -42.205  1.00 20.000          H  
ATOM   7393 2HB  PHE A 477      28.539  -0.559 -41.597  1.00 20.000          H  
ATOM   7394  HD1 PHE A 477      27.109   2.880 -40.915  1.00 20.000          H  
ATOM   7395  HD2 PHE A 477      26.528  -1.363 -40.757  1.00 20.000          H  
ATOM   7396  HE1 PHE A 477      24.774   3.214 -40.212  1.00 20.000          H  
ATOM   7397  HE2 PHE A 477      24.197  -1.006 -40.064  1.00 20.000          H  
ATOM   7398  HZ  PHE A 477      23.330   1.279 -39.793  1.00 20.000          H  
ATOM   7399  N   MET A 478      29.093  -1.073 -38.773  1.00 20.000          N  
ATOM   7400  CA  MET A 478      28.607  -1.718 -37.567  1.00 20.000          C  
ATOM   7401  C   MET A 478      29.288  -1.141 -36.325  1.00 20.000          C  
ATOM   7402  O   MET A 478      28.645  -1.011 -35.274  1.00 20.000          O  
ATOM   7403  CB  MET A 478      28.822  -3.214 -37.653  1.00 20.000          C  
ATOM   7404  CG  MET A 478      27.932  -3.907 -38.689  1.00 20.000          C  
ATOM   7405  SD  MET A 478      28.015  -5.709 -38.613  1.00 20.000          S  
ATOM   7406  CE  MET A 478      29.668  -6.025 -39.211  1.00 20.000          C  
ATOM   7407  H   MET A 478      29.530  -1.622 -39.521  1.00 20.000          H  
ATOM   7408  HA  MET A 478      27.539  -1.520 -37.481  1.00 20.000          H  
ATOM   7409 1HB  MET A 478      29.860  -3.395 -37.901  1.00 20.000          H  
ATOM   7410 2HB  MET A 478      28.628  -3.664 -36.684  1.00 20.000          H  
ATOM   7411 1HG  MET A 478      26.898  -3.602 -38.534  1.00 20.000          H  
ATOM   7412 2HG  MET A 478      28.225  -3.592 -39.690  1.00 20.000          H  
ATOM   7413 1HE  MET A 478      29.852  -7.094 -39.224  1.00 20.000          H  
ATOM   7414 2HE  MET A 478      29.779  -5.619 -40.210  1.00 20.000          H  
ATOM   7415 3HE  MET A 478      30.388  -5.560 -38.550  1.00 20.000          H  
ATOM   7416  N   GLU A 479      30.573  -0.774 -36.442  1.00 20.000          N  
ATOM   7417  CA  GLU A 479      31.276  -0.180 -35.322  1.00 20.000          C  
ATOM   7418  C   GLU A 479      30.654   1.180 -35.050  1.00 20.000          C  
ATOM   7419  O   GLU A 479      30.363   1.500 -33.907  1.00 20.000          O  
ATOM   7420  CB  GLU A 479      32.778  -0.072 -35.608  1.00 20.000          C  
ATOM   7421  CG  GLU A 479      33.658   0.485 -34.463  1.00 20.000          C  
ATOM   7422  CD  GLU A 479      33.703  -0.378 -33.193  1.00 20.000          C  
ATOM   7423  OE1 GLU A 479      33.255  -1.515 -33.216  1.00 20.000          O  
ATOM   7424  OE2 GLU A 479      34.251   0.086 -32.221  1.00 20.000          O  
ATOM   7425  H   GLU A 479      31.075  -0.953 -37.312  1.00 20.000          H  
ATOM   7426  HA  GLU A 479      31.137  -0.807 -34.446  1.00 20.000          H  
ATOM   7427 1HB  GLU A 479      33.160  -1.056 -35.875  1.00 20.000          H  
ATOM   7428 2HB  GLU A 479      32.925   0.570 -36.479  1.00 20.000          H  
ATOM   7429 1HG  GLU A 479      34.673   0.591 -34.841  1.00 20.000          H  
ATOM   7430 2HG  GLU A 479      33.301   1.478 -34.209  1.00 20.000          H  
ATOM   7431  N   LYS A 480      30.335   1.979 -36.079  1.00 20.000          N  
ATOM   7432  CA  LYS A 480      29.705   3.269 -35.785  1.00 20.000          C  
ATOM   7433  C   LYS A 480      28.454   3.090 -34.925  1.00 20.000          C  
ATOM   7434  O   LYS A 480      28.216   3.876 -33.997  1.00 20.000          O  
ATOM   7435  CB  LYS A 480      29.331   4.053 -37.047  1.00 20.000          C  
ATOM   7436  CG  LYS A 480      28.696   5.426 -36.716  1.00 20.000          C  
ATOM   7437  CD  LYS A 480      28.402   6.289 -37.941  1.00 20.000          C  
ATOM   7438  CE  LYS A 480      27.749   7.604 -37.489  1.00 20.000          C  
ATOM   7439  NZ  LYS A 480      27.468   8.544 -38.609  1.00 20.000          N  
ATOM   7440  H   LYS A 480      30.608   1.729 -37.038  1.00 20.000          H  
ATOM   7441  HA  LYS A 480      30.415   3.868 -35.217  1.00 20.000          H  
ATOM   7442 1HB  LYS A 480      30.218   4.204 -37.663  1.00 20.000          H  
ATOM   7443 2HB  LYS A 480      28.615   3.476 -37.636  1.00 20.000          H  
ATOM   7444 1HG  LYS A 480      27.750   5.265 -36.194  1.00 20.000          H  
ATOM   7445 2HG  LYS A 480      29.362   5.972 -36.047  1.00 20.000          H  
ATOM   7446 1HD  LYS A 480      29.328   6.507 -38.475  1.00 20.000          H  
ATOM   7447 2HD  LYS A 480      27.724   5.757 -38.610  1.00 20.000          H  
ATOM   7448 1HE  LYS A 480      26.810   7.373 -36.989  1.00 20.000          H  
ATOM   7449 2HE  LYS A 480      28.411   8.101 -36.780  1.00 20.000          H  
ATOM   7450 1HZ  LYS A 480      27.026   9.392 -38.190  1.00 20.000          H  
ATOM   7451 2HZ  LYS A 480      28.326   8.798 -39.074  1.00 20.000          H  
ATOM   7452 3HZ  LYS A 480      26.834   8.129 -39.275  1.00 20.000          H  
ATOM   7453  N   VAL A 481      27.660   2.061 -35.230  1.00 20.000          N  
ATOM   7454  CA  VAL A 481      26.440   1.801 -34.474  1.00 20.000          C  
ATOM   7455  C   VAL A 481      26.783   1.442 -33.015  1.00 20.000          C  
ATOM   7456  O   VAL A 481      26.176   1.971 -32.072  1.00 20.000          O  
ATOM   7457  CB  VAL A 481      25.636   0.650 -35.120  1.00 20.000          C  
ATOM   7458  CG1 VAL A 481      24.423   0.271 -34.227  1.00 20.000          C  
ATOM   7459  CG2 VAL A 481      25.221   1.056 -36.545  1.00 20.000          C  
ATOM   7460  H   VAL A 481      27.919   1.497 -36.052  1.00 20.000          H  
ATOM   7461  HA  VAL A 481      25.836   2.703 -34.481  1.00 20.000          H  
ATOM   7462  HB  VAL A 481      26.266  -0.233 -35.182  1.00 20.000          H  
ATOM   7463 1HG1 VAL A 481      23.885  -0.552 -34.691  1.00 20.000          H  
ATOM   7464 2HG1 VAL A 481      24.757  -0.039 -33.239  1.00 20.000          H  
ATOM   7465 3HG1 VAL A 481      23.759   1.117 -34.123  1.00 20.000          H  
ATOM   7466 1HG2 VAL A 481      24.673   0.244 -37.015  1.00 20.000          H  
ATOM   7467 2HG2 VAL A 481      24.610   1.922 -36.513  1.00 20.000          H  
ATOM   7468 3HG2 VAL A 481      26.101   1.277 -37.138  1.00 20.000          H  
ATOM   7469  N   ARG A 482      27.755   0.539 -32.828  1.00 20.000          N  
ATOM   7470  CA  ARG A 482      28.197   0.146 -31.487  1.00 20.000          C  
ATOM   7471  C   ARG A 482      28.765   1.327 -30.691  1.00 20.000          C  
ATOM   7472  O   ARG A 482      28.546   1.436 -29.474  1.00 20.000          O  
ATOM   7473  CB  ARG A 482      29.235  -0.960 -31.566  1.00 20.000          C  
ATOM   7474  CG  ARG A 482      28.694  -2.344 -31.928  1.00 20.000          C  
ATOM   7475  CD  ARG A 482      29.733  -3.387 -31.712  1.00 20.000          C  
ATOM   7476  NE  ARG A 482      30.809  -3.291 -32.714  1.00 20.000          N  
ATOM   7477  CZ  ARG A 482      30.836  -3.943 -33.898  1.00 20.000          C  
ATOM   7478  NH1 ARG A 482      29.879  -4.791 -34.244  1.00 20.000          N  
ATOM   7479  NH2 ARG A 482      31.854  -3.715 -34.698  1.00 20.000          N  
ATOM   7480  H   ARG A 482      28.185   0.107 -33.655  1.00 20.000          H  
ATOM   7481  HA  ARG A 482      27.332  -0.241 -30.950  1.00 20.000          H  
ATOM   7482 1HB  ARG A 482      29.977  -0.693 -32.316  1.00 20.000          H  
ATOM   7483 2HB  ARG A 482      29.754  -1.038 -30.613  1.00 20.000          H  
ATOM   7484 1HG  ARG A 482      27.828  -2.575 -31.310  1.00 20.000          H  
ATOM   7485 2HG  ARG A 482      28.406  -2.350 -32.980  1.00 20.000          H  
ATOM   7486 1HD  ARG A 482      30.177  -3.251 -30.726  1.00 20.000          H  
ATOM   7487 2HD  ARG A 482      29.285  -4.375 -31.763  1.00 20.000          H  
ATOM   7488  HE  ARG A 482      31.604  -2.651 -32.534  1.00 20.000          H  
ATOM   7489 1HH1 ARG A 482      29.103  -4.963 -33.626  1.00 20.000          H  
ATOM   7490 2HH1 ARG A 482      29.933  -5.284 -35.124  1.00 20.000          H  
ATOM   7491 1HH2 ARG A 482      32.569  -3.032 -34.392  1.00 20.000          H  
ATOM   7492 2HH2 ARG A 482      31.925  -4.174 -35.587  1.00 20.000          H  
ATOM   7493  N   VAL A 483      29.506   2.197 -31.377  1.00 20.000          N  
ATOM   7494  CA  VAL A 483      30.083   3.379 -30.769  1.00 20.000          C  
ATOM   7495  C   VAL A 483      28.972   4.292 -30.308  1.00 20.000          C  
ATOM   7496  O   VAL A 483      29.030   4.787 -29.182  1.00 20.000          O  
ATOM   7497  CB  VAL A 483      31.055   4.101 -31.717  1.00 20.000          C  
ATOM   7498  CG1 VAL A 483      31.467   5.449 -31.132  1.00 20.000          C  
ATOM   7499  CG2 VAL A 483      32.303   3.228 -31.906  1.00 20.000          C  
ATOM   7500  H   VAL A 483      29.675   2.004 -32.361  1.00 20.000          H  
ATOM   7501  HA  VAL A 483      30.654   3.068 -29.895  1.00 20.000          H  
ATOM   7502  HB  VAL A 483      30.566   4.269 -32.675  1.00 20.000          H  
ATOM   7503 1HG1 VAL A 483      32.156   5.939 -31.816  1.00 20.000          H  
ATOM   7504 2HG1 VAL A 483      30.593   6.072 -31.003  1.00 20.000          H  
ATOM   7505 3HG1 VAL A 483      31.953   5.300 -30.168  1.00 20.000          H  
ATOM   7506 1HG2 VAL A 483      32.998   3.719 -32.584  1.00 20.000          H  
ATOM   7507 2HG2 VAL A 483      32.788   3.068 -30.944  1.00 20.000          H  
ATOM   7508 3HG2 VAL A 483      32.024   2.268 -32.317  1.00 20.000          H  
ATOM   7509  N   LEU A 484      27.942   4.509 -31.137  1.00 20.000          N  
ATOM   7510  CA  LEU A 484      26.859   5.342 -30.656  1.00 20.000          C  
ATOM   7511  C   LEU A 484      26.293   4.814 -29.366  1.00 20.000          C  
ATOM   7512  O   LEU A 484      26.091   5.600 -28.440  1.00 20.000          O  
ATOM   7513  CB  LEU A 484      25.699   5.491 -31.620  1.00 20.000          C  
ATOM   7514  CG  LEU A 484      24.482   6.292 -30.997  1.00 20.000          C  
ATOM   7515  CD1 LEU A 484      24.864   7.736 -30.603  1.00 20.000          C  
ATOM   7516  CD2 LEU A 484      23.423   6.323 -31.931  1.00 20.000          C  
ATOM   7517  H   LEU A 484      27.951   4.132 -32.090  1.00 20.000          H  
ATOM   7518  HA  LEU A 484      27.272   6.325 -30.484  1.00 20.000          H  
ATOM   7519 1HB  LEU A 484      26.047   6.014 -32.509  1.00 20.000          H  
ATOM   7520 2HB  LEU A 484      25.353   4.495 -31.913  1.00 20.000          H  
ATOM   7521  HG  LEU A 484      24.132   5.775 -30.109  1.00 20.000          H  
ATOM   7522 1HD1 LEU A 484      23.992   8.230 -30.187  1.00 20.000          H  
ATOM   7523 2HD1 LEU A 484      25.647   7.743 -29.856  1.00 20.000          H  
ATOM   7524 3HD1 LEU A 484      25.198   8.278 -31.485  1.00 20.000          H  
ATOM   7525 1HD2 LEU A 484      22.603   6.830 -31.461  1.00 20.000          H  
ATOM   7526 2HD2 LEU A 484      23.740   6.853 -32.820  1.00 20.000          H  
ATOM   7527 3HD2 LEU A 484      23.135   5.328 -32.191  1.00 20.000          H  
ATOM   7528  N   VAL A 485      26.077   3.499 -29.263  1.00 20.000          N  
ATOM   7529  CA  VAL A 485      25.506   3.021 -28.021  1.00 20.000          C  
ATOM   7530  C   VAL A 485      26.374   3.461 -26.871  1.00 20.000          C  
ATOM   7531  O   VAL A 485      25.877   4.047 -25.919  1.00 20.000          O  
ATOM   7532  CB  VAL A 485      25.375   1.491 -27.987  1.00 20.000          C  
ATOM   7533  CG1 VAL A 485      24.977   1.006 -26.547  1.00 20.000          C  
ATOM   7534  CG2 VAL A 485      24.344   1.113 -28.957  1.00 20.000          C  
ATOM   7535  H   VAL A 485      26.249   2.890 -30.073  1.00 20.000          H  
ATOM   7536  HA  VAL A 485      24.519   3.450 -27.913  1.00 20.000          H  
ATOM   7537  HB  VAL A 485      26.327   1.026 -28.251  1.00 20.000          H  
ATOM   7538 1HG1 VAL A 485      24.874  -0.079 -26.541  1.00 20.000          H  
ATOM   7539 2HG1 VAL A 485      25.743   1.281 -25.820  1.00 20.000          H  
ATOM   7540 3HG1 VAL A 485      24.032   1.461 -26.252  1.00 20.000          H  
ATOM   7541 1HG2 VAL A 485      24.207   0.034 -28.965  1.00 20.000          H  
ATOM   7542 2HG2 VAL A 485      23.450   1.604 -28.642  1.00 20.000          H  
ATOM   7543 3HG2 VAL A 485      24.624   1.451 -29.955  1.00 20.000          H  
ATOM   7544  N   ALA A 486      27.684   3.276 -26.968  1.00 20.000          N  
ATOM   7545  CA  ALA A 486      28.522   3.722 -25.863  1.00 20.000          C  
ATOM   7546  C   ALA A 486      28.369   5.234 -25.618  1.00 20.000          C  
ATOM   7547  O   ALA A 486      28.252   5.680 -24.467  1.00 20.000          O  
ATOM   7548  CB  ALA A 486      29.969   3.378 -26.149  1.00 20.000          C  
ATOM   7549  H   ALA A 486      28.066   2.790 -27.791  1.00 20.000          H  
ATOM   7550  HA  ALA A 486      28.196   3.213 -24.963  1.00 20.000          H  
ATOM   7551 1HB  ALA A 486      30.590   3.689 -25.312  1.00 20.000          H  
ATOM   7552 2HB  ALA A 486      30.060   2.302 -26.294  1.00 20.000          H  
ATOM   7553 3HB  ALA A 486      30.289   3.895 -27.055  1.00 20.000          H  
ATOM   7554  N   ARG A 487      28.280   6.011 -26.702  1.00 20.000          N  
ATOM   7555  CA  ARG A 487      28.141   7.462 -26.630  1.00 20.000          C  
ATOM   7556  C   ARG A 487      26.800   7.923 -26.076  1.00 20.000          C  
ATOM   7557  O   ARG A 487      26.685   9.075 -25.652  1.00 20.000          O  
ATOM   7558  CB  ARG A 487      28.380   8.126 -27.975  1.00 20.000          C  
ATOM   7559  CG  ARG A 487      29.819   8.094 -28.455  1.00 20.000          C  
ATOM   7560  CD  ARG A 487      29.982   8.741 -29.780  1.00 20.000          C  
ATOM   7561  NE  ARG A 487      31.377   8.700 -30.219  1.00 20.000          N  
ATOM   7562  CZ  ARG A 487      31.844   9.113 -31.422  1.00 20.000          C  
ATOM   7563  NH1 ARG A 487      31.036   9.620 -32.331  1.00 20.000          N  
ATOM   7564  NH2 ARG A 487      33.138   9.004 -31.686  1.00 20.000          N  
ATOM   7565  H   ARG A 487      28.391   5.566 -27.619  1.00 20.000          H  
ATOM   7566  HA  ARG A 487      28.917   7.823 -25.960  1.00 20.000          H  
ATOM   7567 1HB  ARG A 487      27.777   7.640 -28.714  1.00 20.000          H  
ATOM   7568 2HB  ARG A 487      28.066   9.166 -27.927  1.00 20.000          H  
ATOM   7569 1HG  ARG A 487      30.450   8.617 -27.738  1.00 20.000          H  
ATOM   7570 2HG  ARG A 487      30.147   7.059 -28.535  1.00 20.000          H  
ATOM   7571 1HD  ARG A 487      29.371   8.212 -30.513  1.00 20.000          H  
ATOM   7572 2HD  ARG A 487      29.668   9.783 -29.720  1.00 20.000          H  
ATOM   7573  HE  ARG A 487      32.051   8.320 -29.565  1.00 20.000          H  
ATOM   7574 1HH1 ARG A 487      30.051   9.723 -32.146  1.00 20.000          H  
ATOM   7575 2HH1 ARG A 487      31.408   9.920 -33.225  1.00 20.000          H  
ATOM   7576 1HH2 ARG A 487      33.767   8.617 -30.995  1.00 20.000          H  
ATOM   7577 2HH2 ARG A 487      33.498   9.312 -32.579  1.00 20.000          H  
ATOM   7578  N   LEU A 488      25.794   7.047 -26.021  1.00 20.000          N  
ATOM   7579  CA  LEU A 488      24.489   7.430 -25.507  1.00 20.000          C  
ATOM   7580  C   LEU A 488      24.589   7.843 -24.060  1.00 20.000          C  
ATOM   7581  O   LEU A 488      23.750   8.600 -23.578  1.00 20.000          O  
ATOM   7582  CB  LEU A 488      23.456   6.322 -25.652  1.00 20.000          C  
ATOM   7583  CG  LEU A 488      23.044   5.969 -27.075  1.00 20.000          C  
ATOM   7584  CD1 LEU A 488      22.169   4.815 -27.002  1.00 20.000          C  
ATOM   7585  CD2 LEU A 488      22.350   7.124 -27.774  1.00 20.000          C  
ATOM   7586  H   LEU A 488      25.934   6.091 -26.376  1.00 20.000          H  
ATOM   7587  HA  LEU A 488      24.144   8.287 -26.059  1.00 20.000          H  
ATOM   7588 1HB  LEU A 488      23.865   5.419 -25.196  1.00 20.000          H  
ATOM   7589 2HB  LEU A 488      22.565   6.603 -25.104  1.00 20.000          H  
ATOM   7590  HG  LEU A 488      23.902   5.696 -27.629  1.00 20.000          H  
ATOM   7591 1HD1 LEU A 488      21.894   4.522 -27.998  1.00 20.000          H  
ATOM   7592 2HD1 LEU A 488      22.698   3.998 -26.510  1.00 20.000          H  
ATOM   7593 3HD1 LEU A 488      21.276   5.070 -26.431  1.00 20.000          H  
ATOM   7594 1HD2 LEU A 488      22.066   6.813 -28.778  1.00 20.000          H  
ATOM   7595 2HD2 LEU A 488      21.477   7.387 -27.212  1.00 20.000          H  
ATOM   7596 3HD2 LEU A 488      22.997   7.985 -27.854  1.00 20.000          H  
ATOM   7597  N   GLY A 489      25.634   7.408 -23.353  1.00 20.000          N  
ATOM   7598  CA  GLY A 489      25.811   7.790 -21.961  1.00 20.000          C  
ATOM   7599  C   GLY A 489      25.959   9.316 -21.794  1.00 20.000          C  
ATOM   7600  O   GLY A 489      25.801   9.839 -20.690  1.00 20.000          O  
ATOM   7601  H   GLY A 489      26.338   6.789 -23.779  1.00 20.000          H  
ATOM   7602 1HA  GLY A 489      24.959   7.438 -21.380  1.00 20.000          H  
ATOM   7603 2HA  GLY A 489      26.696   7.291 -21.564  1.00 20.000          H  
ATOM   7604  N   HIS A 490      26.250  10.038 -22.888  1.00 20.000          N  
ATOM   7605  CA  HIS A 490      26.406  11.485 -22.851  1.00 20.000          C  
ATOM   7606  C   HIS A 490      25.164  12.224 -23.361  1.00 20.000          C  
ATOM   7607  O   HIS A 490      25.132  13.456 -23.380  1.00 20.000          O  
ATOM   7608  CB  HIS A 490      27.617  11.869 -23.693  1.00 20.000          C  
ATOM   7609  CG  HIS A 490      28.892  11.313 -23.146  1.00 20.000          C  
ATOM   7610  ND1 HIS A 490      29.514  11.832 -22.026  1.00 20.000          N  
ATOM   7611  CD2 HIS A 490      29.647  10.265 -23.550  1.00 20.000          C  
ATOM   7612  CE1 HIS A 490      30.607  11.130 -21.771  1.00 20.000          C  
ATOM   7613  NE2 HIS A 490      30.713  10.171 -22.683  1.00 20.000          N  
ATOM   7614  H   HIS A 490      26.373   9.565 -23.787  1.00 20.000          H  
ATOM   7615  HA  HIS A 490      26.588  11.803 -21.826  1.00 20.000          H  
ATOM   7616 1HB  HIS A 490      27.480  11.494 -24.710  1.00 20.000          H  
ATOM   7617 2HB  HIS A 490      27.700  12.952 -23.748  1.00 20.000          H  
ATOM   7618  HD1 HIS A 490      29.324  12.728 -21.617  1.00 20.000          H  
ATOM   7619  HD2 HIS A 490      29.544   9.560 -24.372  1.00 20.000          H  
ATOM   7620  HE1 HIS A 490      31.243  11.387 -20.923  1.00 20.000          H  
ATOM   7621  N   PHE A 491      24.141  11.468 -23.766  1.00 20.000          N  
ATOM   7622  CA  PHE A 491      22.883  12.006 -24.278  1.00 20.000          C  
ATOM   7623  C   PHE A 491      21.740  11.624 -23.373  1.00 20.000          C  
ATOM   7624  O   PHE A 491      20.582  11.732 -23.750  1.00 20.000          O  
ATOM   7625  CB  PHE A 491      22.598  11.491 -25.686  1.00 20.000          C  
ATOM   7626  CG  PHE A 491      23.544  11.980 -26.694  1.00 20.000          C  
ATOM   7627  CD1 PHE A 491      24.605  11.207 -27.126  1.00 20.000          C  
ATOM   7628  CD2 PHE A 491      23.374  13.245 -27.233  1.00 20.000          C  
ATOM   7629  CE1 PHE A 491      25.474  11.674 -28.063  1.00 20.000          C  
ATOM   7630  CE2 PHE A 491      24.242  13.721 -28.175  1.00 20.000          C  
ATOM   7631  CZ  PHE A 491      25.297  12.930 -28.591  1.00 20.000          C  
ATOM   7632  H   PHE A 491      24.219  10.452 -23.703  1.00 20.000          H  
ATOM   7633  HA  PHE A 491      22.949  13.094 -24.307  1.00 20.000          H  
ATOM   7634 1HB  PHE A 491      22.627  10.400 -25.685  1.00 20.000          H  
ATOM   7635 2HB  PHE A 491      21.613  11.779 -25.989  1.00 20.000          H  
ATOM   7636  HD1 PHE A 491      24.752  10.229 -26.714  1.00 20.000          H  
ATOM   7637  HD2 PHE A 491      22.534  13.873 -26.898  1.00 20.000          H  
ATOM   7638  HE1 PHE A 491      26.307  11.051 -28.387  1.00 20.000          H  
ATOM   7639  HE2 PHE A 491      24.098  14.722 -28.589  1.00 20.000          H  
ATOM   7640  HZ  PHE A 491      25.990  13.301 -29.326  1.00 20.000          H  
ATOM   7641  N   ALA A 492      22.082  11.142 -22.194  1.00 20.000          N  
ATOM   7642  CA  ALA A 492      21.144  10.638 -21.212  1.00 20.000          C  
ATOM   7643  C   ALA A 492      20.472  11.740 -20.396  1.00 20.000          C  
ATOM   7644  O   ALA A 492      21.100  12.304 -19.495  1.00 20.000          O  
ATOM   7645  CB  ALA A 492      21.899   9.724 -20.270  1.00 20.000          C  
ATOM   7646  H   ALA A 492      23.072  11.111 -21.984  1.00 20.000          H  
ATOM   7647  HA  ALA A 492      20.395  10.060 -21.728  1.00 20.000          H  
ATOM   7648 1HB  ALA A 492      21.232   9.320 -19.539  1.00 20.000          H  
ATOM   7649 2HB  ALA A 492      22.362   8.914 -20.842  1.00 20.000          H  
ATOM   7650 3HB  ALA A 492      22.679  10.293 -19.761  1.00 20.000          H  
ATOM   7651  N   PRO A 493      19.175  12.041 -20.607  1.00 20.000          N  
ATOM   7652  CA  PRO A 493      18.457  13.097 -19.934  1.00 20.000          C  
ATOM   7653  C   PRO A 493      18.041  12.569 -18.579  1.00 20.000          C  
ATOM   7654  O   PRO A 493      16.857  12.332 -18.332  1.00 20.000          O  
ATOM   7655  CB  PRO A 493      17.280  13.341 -20.862  1.00 20.000          C  
ATOM   7656  CG  PRO A 493      16.977  11.989 -21.427  1.00 20.000          C  
ATOM   7657  CD  PRO A 493      18.321  11.278 -21.559  1.00 20.000          C  
ATOM   7658  HA  PRO A 493      19.101  13.984 -19.842  1.00 20.000          H  
ATOM   7659 1HB  PRO A 493      16.461  13.790 -20.327  1.00 20.000          H  
ATOM   7660 2HB  PRO A 493      17.571  14.060 -21.644  1.00 20.000          H  
ATOM   7661 1HG  PRO A 493      16.260  11.451 -20.788  1.00 20.000          H  
ATOM   7662 2HG  PRO A 493      16.502  12.138 -22.393  1.00 20.000          H  
ATOM   7663 1HD  PRO A 493      18.199  10.228 -21.257  1.00 20.000          H  
ATOM   7664 2HD  PRO A 493      18.648  11.373 -22.580  1.00 20.000          H  
ATOM   7665  N   VAL A 494      19.022  12.352 -17.724  1.00 20.000          N  
ATOM   7666  CA  VAL A 494      18.782  11.722 -16.441  1.00 20.000          C  
ATOM   7667  C   VAL A 494      17.788  12.523 -15.627  1.00 20.000          C  
ATOM   7668  O   VAL A 494      16.922  11.940 -14.973  1.00 20.000          O  
ATOM   7669  CB  VAL A 494      20.092  11.523 -15.665  1.00 20.000          C  
ATOM   7670  CG1 VAL A 494      19.794  11.037 -14.234  1.00 20.000          C  
ATOM   7671  CG2 VAL A 494      20.954  10.511 -16.412  1.00 20.000          C  
ATOM   7672  H   VAL A 494      19.970  12.589 -18.029  1.00 20.000          H  
ATOM   7673  HA  VAL A 494      18.356  10.734 -16.626  1.00 20.000          H  
ATOM   7674  HB  VAL A 494      20.621  12.473 -15.590  1.00 20.000          H  
ATOM   7675 1HG1 VAL A 494      20.732  10.899 -13.699  1.00 20.000          H  
ATOM   7676 2HG1 VAL A 494      19.189  11.767 -13.694  1.00 20.000          H  
ATOM   7677 3HG1 VAL A 494      19.257  10.087 -14.277  1.00 20.000          H  
ATOM   7678 1HG2 VAL A 494      21.892  10.362 -15.878  1.00 20.000          H  
ATOM   7679 2HG2 VAL A 494      20.424   9.577 -16.477  1.00 20.000          H  
ATOM   7680 3HG2 VAL A 494      21.165  10.872 -17.410  1.00 20.000          H  
ATOM   7681  N   ASP A 495      17.937  13.849 -15.614  1.00 20.000          N  
ATOM   7682  CA  ASP A 495      17.020  14.685 -14.857  1.00 20.000          C  
ATOM   7683  C   ASP A 495      15.590  14.528 -15.358  1.00 20.000          C  
ATOM   7684  O   ASP A 495      14.659  14.514 -14.555  1.00 20.000          O  
ATOM   7685  CB  ASP A 495      17.407  16.156 -14.974  1.00 20.000          C  
ATOM   7686  CG  ASP A 495      18.675  16.531 -14.221  1.00 20.000          C  
ATOM   7687  OD1 ASP A 495      19.112  15.790 -13.374  1.00 20.000          O  
ATOM   7688  OD2 ASP A 495      19.206  17.566 -14.523  1.00 20.000          O  
ATOM   7689  H   ASP A 495      18.690  14.264 -16.144  1.00 20.000          H  
ATOM   7690  HA  ASP A 495      17.059  14.386 -13.809  1.00 20.000          H  
ATOM   7691 1HB  ASP A 495      17.538  16.413 -16.023  1.00 20.000          H  
ATOM   7692 2HB  ASP A 495      16.587  16.770 -14.593  1.00 20.000          H  
ATOM   7693  N   ALA A 496      15.406  14.411 -16.684  1.00 20.000          N  
ATOM   7694  CA  ALA A 496      14.063  14.260 -17.232  1.00 20.000          C  
ATOM   7695  C   ALA A 496      13.455  12.966 -16.749  1.00 20.000          C  
ATOM   7696  O   ALA A 496      12.270  12.915 -16.410  1.00 20.000          O  
ATOM   7697  CB  ALA A 496      14.076  14.262 -18.743  1.00 20.000          C  
ATOM   7698  H   ALA A 496      16.209  14.397 -17.300  1.00 20.000          H  
ATOM   7699  HA  ALA A 496      13.455  15.089 -16.869  1.00 20.000          H  
ATOM   7700 1HB  ALA A 496      13.058  14.160 -19.114  1.00 20.000          H  
ATOM   7701 2HB  ALA A 496      14.505  15.193 -19.105  1.00 20.000          H  
ATOM   7702 3HB  ALA A 496      14.665  13.423 -19.085  1.00 20.000          H  
ATOM   7703  N   VAL A 497      14.278  11.918 -16.714  1.00 20.000          N  
ATOM   7704  CA  VAL A 497      13.813  10.633 -16.240  1.00 20.000          C  
ATOM   7705  C   VAL A 497      13.464  10.724 -14.777  1.00 20.000          C  
ATOM   7706  O   VAL A 497      12.429  10.208 -14.367  1.00 20.000          O  
ATOM   7707  CB  VAL A 497      14.824   9.516 -16.517  1.00 20.000          C  
ATOM   7708  CG1 VAL A 497      14.394   8.191 -15.812  1.00 20.000          C  
ATOM   7709  CG2 VAL A 497      14.868   9.324 -18.018  1.00 20.000          C  
ATOM   7710  H   VAL A 497      15.234  12.036 -17.069  1.00 20.000          H  
ATOM   7711  HA  VAL A 497      12.909  10.381 -16.790  1.00 20.000          H  
ATOM   7712  HB  VAL A 497      15.810   9.798 -16.141  1.00 20.000          H  
ATOM   7713 1HG1 VAL A 497      15.112   7.403 -16.032  1.00 20.000          H  
ATOM   7714 2HG1 VAL A 497      14.354   8.335 -14.734  1.00 20.000          H  
ATOM   7715 3HG1 VAL A 497      13.409   7.894 -16.170  1.00 20.000          H  
ATOM   7716 1HG2 VAL A 497      15.539   8.563 -18.257  1.00 20.000          H  
ATOM   7717 2HG2 VAL A 497      13.877   9.045 -18.372  1.00 20.000          H  
ATOM   7718 3HG2 VAL A 497      15.181  10.250 -18.502  1.00 20.000          H  
ATOM   7719  N   ALA A 498      14.307  11.370 -13.976  1.00 20.000          N  
ATOM   7720  CA  ALA A 498      14.000  11.504 -12.569  1.00 20.000          C  
ATOM   7721  C   ALA A 498      12.660  12.224 -12.379  1.00 20.000          C  
ATOM   7722  O   ALA A 498      11.870  11.820 -11.519  1.00 20.000          O  
ATOM   7723  CB  ALA A 498      15.114  12.250 -11.867  1.00 20.000          C  
ATOM   7724  H   ALA A 498      15.181  11.748 -14.353  1.00 20.000          H  
ATOM   7725  HA  ALA A 498      13.911  10.508 -12.144  1.00 20.000          H  
ATOM   7726 1HB  ALA A 498      14.888  12.330 -10.806  1.00 20.000          H  
ATOM   7727 2HB  ALA A 498      16.053  11.714 -12.005  1.00 20.000          H  
ATOM   7728 3HB  ALA A 498      15.201  13.248 -12.296  1.00 20.000          H  
ATOM   7729  N   ASP A 499      12.373  13.245 -13.207  1.00 20.000          N  
ATOM   7730  CA  ASP A 499      11.097  13.946 -13.117  1.00 20.000          C  
ATOM   7731  C   ASP A 499       9.941  13.029 -13.523  1.00 20.000          C  
ATOM   7732  O   ASP A 499       8.899  13.026 -12.864  1.00 20.000          O  
ATOM   7733  CB  ASP A 499      11.081  15.193 -13.995  1.00 20.000          C  
ATOM   7734  CG  ASP A 499      11.950  16.343 -13.493  1.00 20.000          C  
ATOM   7735  OD1 ASP A 499      12.393  16.332 -12.364  1.00 20.000          O  
ATOM   7736  OD2 ASP A 499      12.136  17.258 -14.263  1.00 20.000          O  
ATOM   7737  H   ASP A 499      13.095  13.586 -13.852  1.00 20.000          H  
ATOM   7738  HA  ASP A 499      10.947  14.256 -12.085  1.00 20.000          H  
ATOM   7739 1HB  ASP A 499      11.409  14.925 -14.999  1.00 20.000          H  
ATOM   7740 2HB  ASP A 499      10.078  15.553 -14.071  1.00 20.000          H  
ATOM   7741  N   GLN A 500      10.139  12.198 -14.558  1.00 20.000          N  
ATOM   7742  CA  GLN A 500       9.106  11.244 -14.965  1.00 20.000          C  
ATOM   7743  C   GLN A 500       8.863  10.205 -13.876  1.00 20.000          C  
ATOM   7744  O   GLN A 500       7.725   9.789 -13.657  1.00 20.000          O  
ATOM   7745  CB  GLN A 500       9.491  10.529 -16.263  1.00 20.000          C  
ATOM   7746  CG  GLN A 500       9.477  11.411 -17.478  1.00 20.000          C  
ATOM   7747  CD  GLN A 500       8.097  11.874 -17.814  1.00 20.000          C  
ATOM   7748  OE1 GLN A 500       7.177  11.063 -17.992  1.00 20.000          O  
ATOM   7749  NE2 GLN A 500       7.927  13.174 -17.885  1.00 20.000          N  
ATOM   7750  H   GLN A 500      11.004  12.286 -15.103  1.00 20.000          H  
ATOM   7751  HA  GLN A 500       8.178  11.789 -15.124  1.00 20.000          H  
ATOM   7752 1HB  GLN A 500      10.493  10.118 -16.161  1.00 20.000          H  
ATOM   7753 2HB  GLN A 500       8.811   9.695 -16.434  1.00 20.000          H  
ATOM   7754 1HG  GLN A 500      10.073  12.290 -17.279  1.00 20.000          H  
ATOM   7755 2HG  GLN A 500       9.884  10.866 -18.327  1.00 20.000          H  
ATOM   7756 1HE2 GLN A 500       7.003  13.560 -18.110  1.00 20.000          H  
ATOM   7757 2HE2 GLN A 500       8.696  13.792 -17.714  1.00 20.000          H  
ATOM   7758  N   ARG A 501       9.924   9.795 -13.181  1.00 20.000          N  
ATOM   7759  CA  ARG A 501       9.778   8.840 -12.097  1.00 20.000          C  
ATOM   7760  C   ARG A 501       9.017   9.515 -10.958  1.00 20.000          C  
ATOM   7761  O   ARG A 501       8.175   8.881 -10.312  1.00 20.000          O  
ATOM   7762  CB  ARG A 501      11.134   8.315 -11.638  1.00 20.000          C  
ATOM   7763  CG  ARG A 501      11.901   7.441 -12.677  1.00 20.000          C  
ATOM   7764  CD  ARG A 501      11.255   6.162 -13.000  1.00 20.000          C  
ATOM   7765  NE  ARG A 501      11.218   5.257 -11.856  1.00 20.000          N  
ATOM   7766  CZ  ARG A 501      10.365   4.217 -11.722  1.00 20.000          C  
ATOM   7767  NH1 ARG A 501       9.460   3.960 -12.657  1.00 20.000          N  
ATOM   7768  NH2 ARG A 501      10.435   3.450 -10.647  1.00 20.000          N  
ATOM   7769  H   ARG A 501      10.849  10.132 -13.457  1.00 20.000          H  
ATOM   7770  HA  ARG A 501       9.176   8.005 -12.446  1.00 20.000          H  
ATOM   7771 1HB  ARG A 501      11.777   9.158 -11.396  1.00 20.000          H  
ATOM   7772 2HB  ARG A 501      11.012   7.729 -10.730  1.00 20.000          H  
ATOM   7773 1HG  ARG A 501      11.987   7.980 -13.603  1.00 20.000          H  
ATOM   7774 2HG  ARG A 501      12.871   7.217 -12.314  1.00 20.000          H  
ATOM   7775 1HD  ARG A 501      10.248   6.324 -13.361  1.00 20.000          H  
ATOM   7776 2HD  ARG A 501      11.839   5.682 -13.787  1.00 20.000          H  
ATOM   7777  HE  ARG A 501      11.891   5.410 -11.110  1.00 20.000          H  
ATOM   7778 1HH1 ARG A 501       9.389   4.542 -13.483  1.00 20.000          H  
ATOM   7779 2HH1 ARG A 501       8.826   3.181 -12.546  1.00 20.000          H  
ATOM   7780 1HH2 ARG A 501      11.129   3.639  -9.915  1.00 20.000          H  
ATOM   7781 2HH2 ARG A 501       9.802   2.665 -10.541  1.00 20.000          H  
ATOM   7782  N   ALA A 502       9.307  10.802 -10.706  1.00 20.000          N  
ATOM   7783  CA  ALA A 502       8.585  11.560  -9.697  1.00 20.000          C  
ATOM   7784  C   ALA A 502       7.101  11.638 -10.072  1.00 20.000          C  
ATOM   7785  O   ALA A 502       6.239  11.527  -9.199  1.00 20.000          O  
ATOM   7786  CB  ALA A 502       9.173  12.951  -9.550  1.00 20.000          C  
ATOM   7787  H   ALA A 502      10.083  11.246 -11.207  1.00 20.000          H  
ATOM   7788  HA  ALA A 502       8.676  11.034  -8.749  1.00 20.000          H  
ATOM   7789 1HB  ALA A 502       8.649  13.483  -8.787  1.00 20.000          H  
ATOM   7790 2HB  ALA A 502      10.225  12.869  -9.280  1.00 20.000          H  
ATOM   7791 3HB  ALA A 502       9.087  13.487 -10.481  1.00 20.000          H  
ATOM   7792  N   LYS A 503       6.802  11.816 -11.371  1.00 20.000          N  
ATOM   7793  CA  LYS A 503       5.422  11.835 -11.846  1.00 20.000          C  
ATOM   7794  C   LYS A 503       4.748  10.502 -11.536  1.00 20.000          C  
ATOM   7795  O   LYS A 503       3.604  10.486 -11.062  1.00 20.000          O  
ATOM   7796  CB  LYS A 503       5.317  12.115 -13.344  1.00 20.000          C  
ATOM   7797  CG  LYS A 503       3.867  12.163 -13.857  1.00 20.000          C  
ATOM   7798  CD  LYS A 503       3.770  12.480 -15.349  1.00 20.000          C  
ATOM   7799  CE  LYS A 503       4.285  11.339 -16.217  1.00 20.000          C  
ATOM   7800  NZ  LYS A 503       3.949  11.550 -17.650  1.00 20.000          N  
ATOM   7801  H   LYS A 503       7.570  11.989 -12.026  1.00 20.000          H  
ATOM   7802  HA  LYS A 503       4.884  12.618 -11.312  1.00 20.000          H  
ATOM   7803 1HB  LYS A 503       5.811  13.044 -13.587  1.00 20.000          H  
ATOM   7804 2HB  LYS A 503       5.827  11.333 -13.878  1.00 20.000          H  
ATOM   7805 1HG  LYS A 503       3.384  11.200 -13.682  1.00 20.000          H  
ATOM   7806 2HG  LYS A 503       3.323  12.919 -13.299  1.00 20.000          H  
ATOM   7807 1HD  LYS A 503       2.731  12.658 -15.611  1.00 20.000          H  
ATOM   7808 2HD  LYS A 503       4.344  13.382 -15.577  1.00 20.000          H  
ATOM   7809 1HE  LYS A 503       5.365  11.286 -16.125  1.00 20.000          H  
ATOM   7810 2HE  LYS A 503       3.854  10.395 -15.883  1.00 20.000          H  
ATOM   7811 1HZ  LYS A 503       4.322  10.792 -18.201  1.00 20.000          H  
ATOM   7812 2HZ  LYS A 503       2.953  11.601 -17.765  1.00 20.000          H  
ATOM   7813 3HZ  LYS A 503       4.354  12.438 -17.979  1.00 20.000          H  
ATOM   7814  N   ASP A 504       5.434   9.377 -11.833  1.00 20.000          N  
ATOM   7815  CA  ASP A 504       4.857   8.070 -11.540  1.00 20.000          C  
ATOM   7816  C   ASP A 504       4.587   7.960 -10.049  1.00 20.000          C  
ATOM   7817  O   ASP A 504       3.512   7.520  -9.659  1.00 20.000          O  
ATOM   7818  CB  ASP A 504       5.765   6.906 -11.960  1.00 20.000          C  
ATOM   7819  CG  ASP A 504       5.870   6.657 -13.480  1.00 20.000          C  
ATOM   7820  OD1 ASP A 504       5.102   7.202 -14.241  1.00 20.000          O  
ATOM   7821  OD2 ASP A 504       6.706   5.860 -13.849  1.00 20.000          O  
ATOM   7822  H   ASP A 504       6.344   9.448 -12.300  1.00 20.000          H  
ATOM   7823  HA  ASP A 504       3.911   7.977 -12.071  1.00 20.000          H  
ATOM   7824 1HB  ASP A 504       6.768   7.089 -11.575  1.00 20.000          H  
ATOM   7825 2HB  ASP A 504       5.404   5.989 -11.482  1.00 20.000          H  
ATOM   7826  N   PHE A 505       5.508   8.452  -9.200  1.00 20.000          N  
ATOM   7827  CA  PHE A 505       5.272   8.432  -7.757  1.00 20.000          C  
ATOM   7828  C   PHE A 505       3.984   9.152  -7.430  1.00 20.000          C  
ATOM   7829  O   PHE A 505       3.143   8.622  -6.711  1.00 20.000          O  
ATOM   7830  CB  PHE A 505       6.396   9.063  -6.937  1.00 20.000          C  
ATOM   7831  CG  PHE A 505       6.028   9.170  -5.462  1.00 20.000          C  
ATOM   7832  CD1 PHE A 505       6.113   8.074  -4.609  1.00 20.000          C  
ATOM   7833  CD2 PHE A 505       5.570  10.383  -4.939  1.00 20.000          C  
ATOM   7834  CE1 PHE A 505       5.756   8.187  -3.271  1.00 20.000          C  
ATOM   7835  CE2 PHE A 505       5.212  10.491  -3.614  1.00 20.000          C  
ATOM   7836  CZ  PHE A 505       5.309   9.388  -2.780  1.00 20.000          C  
ATOM   7837  H   PHE A 505       6.402   8.786  -9.570  1.00 20.000          H  
ATOM   7838  HA  PHE A 505       5.173   7.392  -7.446  1.00 20.000          H  
ATOM   7839 1HB  PHE A 505       7.302   8.469  -7.033  1.00 20.000          H  
ATOM   7840 2HB  PHE A 505       6.612  10.053  -7.305  1.00 20.000          H  
ATOM   7841  HD1 PHE A 505       6.457   7.128  -5.003  1.00 20.000          H  
ATOM   7842  HD2 PHE A 505       5.489  11.255  -5.592  1.00 20.000          H  
ATOM   7843  HE1 PHE A 505       5.825   7.329  -2.602  1.00 20.000          H  
ATOM   7844  HE2 PHE A 505       4.849  11.449  -3.223  1.00 20.000          H  
ATOM   7845  HZ  PHE A 505       5.027   9.473  -1.735  1.00 20.000          H  
ATOM   7846  N   ILE A 506       3.807  10.354  -7.968  1.00 20.000          N  
ATOM   7847  CA  ILE A 506       2.594  11.106  -7.704  1.00 20.000          C  
ATOM   7848  C   ILE A 506       1.352  10.321  -8.122  1.00 20.000          C  
ATOM   7849  O   ILE A 506       0.357  10.339  -7.402  1.00 20.000          O  
ATOM   7850  CB  ILE A 506       2.625  12.483  -8.414  1.00 20.000          C  
ATOM   7851  CG1 ILE A 506       3.735  13.444  -7.794  1.00 20.000          C  
ATOM   7852  CG2 ILE A 506       1.271  13.118  -8.394  1.00 20.000          C  
ATOM   7853  CD1 ILE A 506       3.517  13.875  -6.328  1.00 20.000          C  
ATOM   7854  H   ILE A 506       4.556  10.751  -8.546  1.00 20.000          H  
ATOM   7855  HA  ILE A 506       2.525  11.265  -6.633  1.00 20.000          H  
ATOM   7856  HB  ILE A 506       2.910  12.331  -9.452  1.00 20.000          H  
ATOM   7857 1HG1 ILE A 506       4.691  12.938  -7.849  1.00 20.000          H  
ATOM   7858 2HG1 ILE A 506       3.786  14.350  -8.403  1.00 20.000          H  
ATOM   7859 1HG2 ILE A 506       1.334  14.039  -8.907  1.00 20.000          H  
ATOM   7860 2HG2 ILE A 506       0.526  12.498  -8.883  1.00 20.000          H  
ATOM   7861 3HG2 ILE A 506       0.968  13.285  -7.386  1.00 20.000          H  
ATOM   7862 1HD1 ILE A 506       4.319  14.520  -6.007  1.00 20.000          H  
ATOM   7863 2HD1 ILE A 506       2.589  14.419  -6.243  1.00 20.000          H  
ATOM   7864 3HD1 ILE A 506       3.489  13.016  -5.668  1.00 20.000          H  
ATOM   7865  N   HIS A 507       1.381   9.663  -9.281  1.00 20.000          N  
ATOM   7866  CA  HIS A 507       0.242   8.851  -9.712  1.00 20.000          C  
ATOM   7867  C   HIS A 507       0.005   7.661  -8.756  1.00 20.000          C  
ATOM   7868  O   HIS A 507      -1.134   7.373  -8.376  1.00 20.000          O  
ATOM   7869  CB  HIS A 507       0.435   8.303 -11.131  1.00 20.000          C  
ATOM   7870  CG  HIS A 507      -0.794   7.590 -11.668  1.00 20.000          C  
ATOM   7871  ND1 HIS A 507      -0.738   6.627 -12.663  1.00 20.000          N  
ATOM   7872  CD2 HIS A 507      -2.109   7.748 -11.375  1.00 20.000          C  
ATOM   7873  CE1 HIS A 507      -1.971   6.214 -12.933  1.00 20.000          C  
ATOM   7874  NE2 HIS A 507      -2.807   6.890 -12.167  1.00 20.000          N  
ATOM   7875  H   HIS A 507       2.211   9.757  -9.878  1.00 20.000          H  
ATOM   7876  HA  HIS A 507      -0.654   9.467  -9.706  1.00 20.000          H  
ATOM   7877 1HB  HIS A 507       0.692   9.122 -11.804  1.00 20.000          H  
ATOM   7878 2HB  HIS A 507       1.271   7.600 -11.137  1.00 20.000          H  
ATOM   7879  HD2 HIS A 507      -2.549   8.435 -10.650  1.00 20.000          H  
ATOM   7880  HE1 HIS A 507      -2.248   5.459 -13.668  1.00 20.000          H  
ATOM   7881  HE2 HIS A 507      -3.835   6.824 -12.139  1.00 20.000          H  
ATOM   7882  N   ASP A 508       1.086   6.942  -8.422  1.00 20.000          N  
ATOM   7883  CA  ASP A 508       1.066   5.762  -7.559  1.00 20.000          C  
ATOM   7884  C   ASP A 508       0.652   6.074  -6.121  1.00 20.000          C  
ATOM   7885  O   ASP A 508      -0.038   5.296  -5.486  1.00 20.000          O  
ATOM   7886  CB  ASP A 508       2.481   5.160  -7.430  1.00 20.000          C  
ATOM   7887  CG  ASP A 508       3.112   4.449  -8.663  1.00 20.000          C  
ATOM   7888  OD1 ASP A 508       2.435   4.075  -9.593  1.00 20.000          O  
ATOM   7889  OD2 ASP A 508       4.315   4.303  -8.635  1.00 20.000          O  
ATOM   7890  H   ASP A 508       1.984   7.226  -8.805  1.00 20.000          H  
ATOM   7891  HA  ASP A 508       0.373   5.034  -7.976  1.00 20.000          H  
ATOM   7892 1HB  ASP A 508       3.160   5.955  -7.127  1.00 20.000          H  
ATOM   7893 2HB  ASP A 508       2.462   4.449  -6.618  1.00 20.000          H  
ATOM   7894  N   SER A 509       1.075   7.217  -5.607  1.00 20.000          N  
ATOM   7895  CA  SER A 509       0.882   7.619  -4.215  1.00 20.000          C  
ATOM   7896  C   SER A 509      -0.547   7.701  -3.711  1.00 20.000          C  
ATOM   7897  O   SER A 509      -1.479   8.158  -4.380  1.00 20.000          O  
ATOM   7898  CB  SER A 509       1.504   8.972  -3.964  1.00 20.000          C  
ATOM   7899  OG  SER A 509       1.289   9.391  -2.616  1.00 20.000          O  
ATOM   7900  H   SER A 509       1.647   7.821  -6.190  1.00 20.000          H  
ATOM   7901  HA  SER A 509       1.405   6.890  -3.596  1.00 20.000          H  
ATOM   7902 1HB  SER A 509       2.570   8.920  -4.166  1.00 20.000          H  
ATOM   7903 2HB  SER A 509       1.080   9.689  -4.653  1.00 20.000          H  
ATOM   7904  HG  SER A 509       0.314   9.509  -2.461  1.00 20.000          H  
ATOM   7905  N   LEU A 510      -0.712   7.318  -2.457  1.00 20.000          N  
ATOM   7906  CA  LEU A 510      -2.007   7.458  -1.821  1.00 20.000          C  
ATOM   7907  C   LEU A 510      -2.166   8.958  -1.577  1.00 20.000          C  
ATOM   7908  O   LEU A 510      -1.138   9.636  -1.430  1.00 20.000          O  
ATOM   7909  CB  LEU A 510      -2.070   6.703  -0.476  1.00 20.000          C  
ATOM   7910  CG  LEU A 510      -1.934   5.167  -0.519  1.00 20.000          C  
ATOM   7911  CD1 LEU A 510      -1.874   4.629   0.916  1.00 20.000          C  
ATOM   7912  CD2 LEU A 510      -3.122   4.536  -1.277  1.00 20.000          C  
ATOM   7913  H   LEU A 510       0.103   6.958  -1.949  1.00 20.000          H  
ATOM   7914  HA  LEU A 510      -2.759   7.084  -2.499  1.00 20.000          H  
ATOM   7915 1HB  LEU A 510      -1.257   7.070   0.145  1.00 20.000          H  
ATOM   7916 2HB  LEU A 510      -2.997   6.949   0.031  1.00 20.000          H  
ATOM   7917  HG  LEU A 510      -1.003   4.907  -1.016  1.00 20.000          H  
ATOM   7918 1HD1 LEU A 510      -1.754   3.545   0.892  1.00 20.000          H  
ATOM   7919 2HD1 LEU A 510      -1.025   5.070   1.422  1.00 20.000          H  
ATOM   7920 3HD1 LEU A 510      -2.781   4.878   1.459  1.00 20.000          H  
ATOM   7921 1HD2 LEU A 510      -3.002   3.462  -1.302  1.00 20.000          H  
ATOM   7922 2HD2 LEU A 510      -4.053   4.774  -0.783  1.00 20.000          H  
ATOM   7923 3HD2 LEU A 510      -3.163   4.898  -2.301  1.00 20.000          H  
ATOM   7924  N   PRO A 511      -3.398   9.504  -1.546  1.00 20.000          N  
ATOM   7925  CA  PRO A 511      -3.720  10.883  -1.228  1.00 20.000          C  
ATOM   7926  C   PRO A 511      -3.180  11.173   0.158  1.00 20.000          C  
ATOM   7927  O   PRO A 511      -3.003  10.240   0.939  1.00 20.000          O  
ATOM   7928  CB  PRO A 511      -5.246  10.910  -1.256  1.00 20.000          C  
ATOM   7929  CG  PRO A 511      -5.613   9.790  -2.120  1.00 20.000          C  
ATOM   7930  CD  PRO A 511      -4.576   8.713  -1.927  1.00 20.000          C  
ATOM   7931  HA  PRO A 511      -3.283  11.531  -2.000  1.00 20.000          H  
ATOM   7932 1HB  PRO A 511      -5.670  10.911  -0.256  1.00 20.000          H  
ATOM   7933 2HB  PRO A 511      -5.585  11.851  -1.728  1.00 20.000          H  
ATOM   7934 1HG  PRO A 511      -6.650   9.463  -1.949  1.00 20.000          H  
ATOM   7935 2HG  PRO A 511      -5.570  10.190  -3.100  1.00 20.000          H  
ATOM   7936 1HD  PRO A 511      -4.853   8.005  -1.160  1.00 20.000          H  
ATOM   7937 2HD  PRO A 511      -4.455   8.244  -2.916  1.00 20.000          H  
ATOM   7938  N   PRO A 512      -2.888  12.429   0.481  1.00 20.000          N  
ATOM   7939  CA  PRO A 512      -2.311  12.856   1.735  1.00 20.000          C  
ATOM   7940  C   PRO A 512      -3.256  12.704   2.911  1.00 20.000          C  
ATOM   7941  O   PRO A 512      -4.475  12.802   2.762  1.00 20.000          O  
ATOM   7942  CB  PRO A 512      -2.038  14.337   1.466  1.00 20.000          C  
ATOM   7943  CG  PRO A 512      -3.072  14.741   0.421  1.00 20.000          C  
ATOM   7944  CD  PRO A 512      -3.239  13.531  -0.444  1.00 20.000          C  
ATOM   7945  HA  PRO A 512      -1.374  12.305   1.915  1.00 20.000          H  
ATOM   7946 1HB  PRO A 512      -2.130  14.898   2.399  1.00 20.000          H  
ATOM   7947 2HB  PRO A 512      -1.000  14.463   1.127  1.00 20.000          H  
ATOM   7948 1HG  PRO A 512      -4.014  15.027   0.920  1.00 20.000          H  
ATOM   7949 2HG  PRO A 512      -2.746  15.616  -0.149  1.00 20.000          H  
ATOM   7950 1HD  PRO A 512      -4.282  13.476  -0.759  1.00 20.000          H  
ATOM   7951 2HD  PRO A 512      -2.551  13.577  -1.293  1.00 20.000          H  
ATOM   7952  N   VAL A 513      -2.669  12.570   4.089  1.00 20.000          N  
ATOM   7953  CA  VAL A 513      -3.408  12.531   5.338  1.00 20.000          C  
ATOM   7954  C   VAL A 513      -3.319  13.912   5.910  1.00 20.000          C  
ATOM   7955  O   VAL A 513      -2.210  14.353   6.190  1.00 20.000          O  
ATOM   7956  CB  VAL A 513      -2.726  11.584   6.348  1.00 20.000          C  
ATOM   7957  CG1 VAL A 513      -3.509  11.543   7.656  1.00 20.000          C  
ATOM   7958  CG2 VAL A 513      -2.572  10.258   5.756  1.00 20.000          C  
ATOM   7959  H   VAL A 513      -1.660  12.492   4.111  1.00 20.000          H  
ATOM   7960  HA  VAL A 513      -4.449  12.256   5.158  1.00 20.000          H  
ATOM   7961  HB  VAL A 513      -1.735  11.972   6.582  1.00 20.000          H  
ATOM   7962 1HG1 VAL A 513      -3.002  10.887   8.363  1.00 20.000          H  
ATOM   7963 2HG1 VAL A 513      -3.576  12.545   8.088  1.00 20.000          H  
ATOM   7964 3HG1 VAL A 513      -4.510  11.171   7.470  1.00 20.000          H  
ATOM   7965 1HG2 VAL A 513      -2.061   9.610   6.463  1.00 20.000          H  
ATOM   7966 2HG2 VAL A 513      -3.521   9.861   5.523  1.00 20.000          H  
ATOM   7967 3HG2 VAL A 513      -1.987  10.342   4.855  1.00 20.000          H  
ATOM   7968  N   LEU A 514      -4.428  14.608   6.093  1.00 20.000          N  
ATOM   7969  CA  LEU A 514      -4.268  15.961   6.595  1.00 20.000          C  
ATOM   7970  C   LEU A 514      -4.526  15.976   8.082  1.00 20.000          C  
ATOM   7971  O   LEU A 514      -5.416  15.279   8.580  1.00 20.000          O  
ATOM   7972  CB  LEU A 514      -5.187  16.942   5.864  1.00 20.000          C  
ATOM   7973  CG  LEU A 514      -5.085  16.958   4.296  1.00 20.000          C  
ATOM   7974  CD1 LEU A 514      -5.949  18.121   3.775  1.00 20.000          C  
ATOM   7975  CD2 LEU A 514      -3.621  17.013   3.840  1.00 20.000          C  
ATOM   7976  H   LEU A 514      -5.333  14.220   5.871  1.00 20.000          H  
ATOM   7977  HA  LEU A 514      -3.239  16.289   6.455  1.00 20.000          H  
ATOM   7978 1HB  LEU A 514      -6.208  16.693   6.118  1.00 20.000          H  
ATOM   7979 2HB  LEU A 514      -4.976  17.951   6.232  1.00 20.000          H  
ATOM   7980  HG  LEU A 514      -5.521  16.042   3.896  1.00 20.000          H  
ATOM   7981 1HD1 LEU A 514      -5.928  18.131   2.684  1.00 20.000          H  
ATOM   7982 2HD1 LEU A 514      -6.976  17.995   4.110  1.00 20.000          H  
ATOM   7983 3HD1 LEU A 514      -5.558  19.068   4.153  1.00 20.000          H  
ATOM   7984 1HD2 LEU A 514      -3.576  17.013   2.757  1.00 20.000          H  
ATOM   7985 2HD2 LEU A 514      -3.140  17.884   4.222  1.00 20.000          H  
ATOM   7986 3HD2 LEU A 514      -3.104  16.152   4.196  1.00 20.000          H  
ATOM   7987  N   THR A 515      -3.740  16.771   8.790  1.00 20.000          N  
ATOM   7988  CA  THR A 515      -3.890  16.920  10.234  1.00 20.000          C  
ATOM   7989  C   THR A 515      -4.986  17.919  10.547  1.00 20.000          C  
ATOM   7990  O   THR A 515      -5.415  18.690   9.685  1.00 20.000          O  
ATOM   7991  CB  THR A 515      -2.578  17.391  10.903  1.00 20.000          C  
ATOM   7992  OG1 THR A 515      -2.249  18.712  10.449  1.00 20.000          O  
ATOM   7993  CG2 THR A 515      -1.440  16.434  10.543  1.00 20.000          C  
ATOM   7994  H   THR A 515      -2.998  17.291   8.293  1.00 20.000          H  
ATOM   7995  HA  THR A 515      -4.174  15.957  10.663  1.00 20.000          H  
ATOM   7996  HB  THR A 515      -2.695  17.412  11.979  1.00 20.000          H  
ATOM   7997  HG1 THR A 515      -1.452  19.007  10.912  1.00 20.000          H  
ATOM   7998 1HG2 THR A 515      -0.514  16.768  11.021  1.00 20.000          H  
ATOM   7999 2HG2 THR A 515      -1.685  15.433  10.892  1.00 20.000          H  
ATOM   8000 3HG2 THR A 515      -1.300  16.415   9.462  1.00 20.000          H  
ATOM   8001  N   ASP A 516      -5.395  17.993  11.810  1.00 20.000          N  
ATOM   8002  CA  ASP A 516      -6.423  18.962  12.182  1.00 20.000          C  
ATOM   8003  C   ASP A 516      -6.030  20.391  11.807  1.00 20.000          C  
ATOM   8004  O   ASP A 516      -6.875  21.180  11.361  1.00 20.000          O  
ATOM   8005  CB  ASP A 516      -6.648  18.910  13.690  1.00 20.000          C  
ATOM   8006  CG  ASP A 516      -7.361  17.666  14.175  1.00 20.000          C  
ATOM   8007  OD1 ASP A 516      -8.025  17.007  13.410  1.00 20.000          O  
ATOM   8008  OD2 ASP A 516      -7.155  17.333  15.309  1.00 20.000          O  
ATOM   8009  H   ASP A 516      -5.021  17.331  12.497  1.00 20.000          H  
ATOM   8010  HA  ASP A 516      -7.344  18.709  11.660  1.00 20.000          H  
ATOM   8011 1HB  ASP A 516      -5.682  18.969  14.197  1.00 20.000          H  
ATOM   8012 2HB  ASP A 516      -7.225  19.781  13.996  1.00 20.000          H  
ATOM   8013  N   ARG A 517      -4.745  20.720  11.975  1.00 20.000          N  
ATOM   8014  CA  ARG A 517      -4.280  22.060  11.667  1.00 20.000          C  
ATOM   8015  C   ARG A 517      -4.218  22.269  10.162  1.00 20.000          C  
ATOM   8016  O   ARG A 517      -4.622  23.328   9.676  1.00 20.000          O  
ATOM   8017  CB  ARG A 517      -2.915  22.322  12.287  1.00 20.000          C  
ATOM   8018  CG  ARG A 517      -2.354  23.744  12.095  1.00 20.000          C  
ATOM   8019  CD  ARG A 517      -3.202  24.794  12.756  1.00 20.000          C  
ATOM   8020  NE  ARG A 517      -2.602  26.113  12.652  1.00 20.000          N  
ATOM   8021  CZ  ARG A 517      -3.204  27.279  12.975  1.00 20.000          C  
ATOM   8022  NH1 ARG A 517      -4.434  27.291  13.452  1.00 20.000          N  
ATOM   8023  NH2 ARG A 517      -2.548  28.419  12.806  1.00 20.000          N  
ATOM   8024  H   ARG A 517      -4.112  20.023  12.348  1.00 20.000          H  
ATOM   8025  HA  ARG A 517      -4.996  22.762  12.086  1.00 20.000          H  
ATOM   8026 1HB  ARG A 517      -2.962  22.127  13.357  1.00 20.000          H  
ATOM   8027 2HB  ARG A 517      -2.192  21.627  11.861  1.00 20.000          H  
ATOM   8028 1HG  ARG A 517      -1.355  23.800  12.523  1.00 20.000          H  
ATOM   8029 2HG  ARG A 517      -2.301  23.972  11.034  1.00 20.000          H  
ATOM   8030 1HD  ARG A 517      -4.168  24.839  12.259  1.00 20.000          H  
ATOM   8031 2HD  ARG A 517      -3.336  24.553  13.810  1.00 20.000          H  
ATOM   8032  HE  ARG A 517      -1.658  26.165  12.287  1.00 20.000          H  
ATOM   8033 1HH1 ARG A 517      -4.937  26.426  13.581  1.00 20.000          H  
ATOM   8034 2HH1 ARG A 517      -4.873  28.168  13.692  1.00 20.000          H  
ATOM   8035 1HH2 ARG A 517      -1.609  28.419  12.426  1.00 20.000          H  
ATOM   8036 2HH2 ARG A 517      -2.984  29.301  13.033  1.00 20.000          H  
ATOM   8037  N   GLU A 518      -3.716  21.275   9.427  1.00 20.000          N  
ATOM   8038  CA  GLU A 518      -3.627  21.400   7.982  1.00 20.000          C  
ATOM   8039  C   GLU A 518      -5.017  21.552   7.379  1.00 20.000          C  
ATOM   8040  O   GLU A 518      -5.203  22.312   6.436  1.00 20.000          O  
ATOM   8041  CB  GLU A 518      -2.904  20.201   7.392  1.00 20.000          C  
ATOM   8042  CG  GLU A 518      -1.404  20.152   7.716  1.00 20.000          C  
ATOM   8043  CD  GLU A 518      -0.768  18.908   7.235  1.00 20.000          C  
ATOM   8044  OE1 GLU A 518      -1.480  17.937   7.089  1.00 20.000          O  
ATOM   8045  OE2 GLU A 518       0.429  18.904   6.991  1.00 20.000          O  
ATOM   8046  H   GLU A 518      -3.368  20.428   9.880  1.00 20.000          H  
ATOM   8047  HA  GLU A 518      -3.056  22.298   7.748  1.00 20.000          H  
ATOM   8048 1HB  GLU A 518      -3.365  19.297   7.766  1.00 20.000          H  
ATOM   8049 2HB  GLU A 518      -3.021  20.202   6.315  1.00 20.000          H  
ATOM   8050 1HG  GLU A 518      -0.903  20.988   7.256  1.00 20.000          H  
ATOM   8051 2HG  GLU A 518      -1.261  20.246   8.782  1.00 20.000          H  
ATOM   8052  N   ARG A 519      -6.013  20.842   7.911  1.00 20.000          N  
ATOM   8053  CA  ARG A 519      -7.350  21.027   7.380  1.00 20.000          C  
ATOM   8054  C   ARG A 519      -7.844  22.439   7.688  1.00 20.000          C  
ATOM   8055  O   ARG A 519      -8.315  23.136   6.800  1.00 20.000          O  
ATOM   8056  CB  ARG A 519      -8.331  20.004   7.923  1.00 20.000          C  
ATOM   8057  CG  ARG A 519      -8.147  18.600   7.377  1.00 20.000          C  
ATOM   8058  CD  ARG A 519      -9.306  17.716   7.688  1.00 20.000          C  
ATOM   8059  NE  ARG A 519      -9.458  17.499   9.122  1.00 20.000          N  
ATOM   8060  CZ  ARG A 519      -8.828  16.539   9.833  1.00 20.000          C  
ATOM   8061  NH1 ARG A 519      -7.999  15.709   9.246  1.00 20.000          N  
ATOM   8062  NH2 ARG A 519      -9.037  16.434  11.130  1.00 20.000          N  
ATOM   8063  H   ARG A 519      -5.826  20.180   8.668  1.00 20.000          H  
ATOM   8064  HA  ARG A 519      -7.308  20.903   6.299  1.00 20.000          H  
ATOM   8065 1HB  ARG A 519      -8.217  19.949   9.008  1.00 20.000          H  
ATOM   8066 2HB  ARG A 519      -9.350  20.324   7.711  1.00 20.000          H  
ATOM   8067 1HG  ARG A 519      -8.023  18.644   6.299  1.00 20.000          H  
ATOM   8068 2HG  ARG A 519      -7.253  18.169   7.829  1.00 20.000          H  
ATOM   8069 1HD  ARG A 519     -10.219  18.185   7.319  1.00 20.000          H  
ATOM   8070 2HD  ARG A 519      -9.180  16.755   7.196  1.00 20.000          H  
ATOM   8071  HE  ARG A 519     -10.089  18.112   9.624  1.00 20.000          H  
ATOM   8072 1HH1 ARG A 519      -7.818  15.776   8.261  1.00 20.000          H  
ATOM   8073 2HH1 ARG A 519      -7.515  15.001   9.786  1.00 20.000          H  
ATOM   8074 1HH2 ARG A 519      -9.653  17.072  11.615  1.00 20.000          H  
ATOM   8075 2HH2 ARG A 519      -8.551  15.725  11.675  1.00 20.000          H  
ATOM   8076  N   ALA A 520      -7.631  22.928   8.913  1.00 20.000          N  
ATOM   8077  CA  ALA A 520      -8.097  24.266   9.297  1.00 20.000          C  
ATOM   8078  C   ALA A 520      -7.528  25.375   8.412  1.00 20.000          C  
ATOM   8079  O   ALA A 520      -8.198  26.367   8.121  1.00 20.000          O  
ATOM   8080  CB  ALA A 520      -7.706  24.550  10.736  1.00 20.000          C  
ATOM   8081  H   ALA A 520      -7.214  22.327   9.631  1.00 20.000          H  
ATOM   8082  HA  ALA A 520      -9.183  24.279   9.202  1.00 20.000          H  
ATOM   8083 1HB  ALA A 520      -8.081  25.528  11.029  1.00 20.000          H  
ATOM   8084 2HB  ALA A 520      -8.130  23.781  11.384  1.00 20.000          H  
ATOM   8085 3HB  ALA A 520      -6.621  24.536  10.820  1.00 20.000          H  
ATOM   8086  N   LEU A 521      -6.289  25.211   7.978  1.00 20.000          N  
ATOM   8087  CA  LEU A 521      -5.616  26.199   7.150  1.00 20.000          C  
ATOM   8088  C   LEU A 521      -5.814  25.995   5.638  1.00 20.000          C  
ATOM   8089  O   LEU A 521      -5.276  26.757   4.816  1.00 20.000          O  
ATOM   8090  CB  LEU A 521      -4.135  26.147   7.509  1.00 20.000          C  
ATOM   8091  CG  LEU A 521      -3.751  26.508   8.944  1.00 20.000          C  
ATOM   8092  CD1 LEU A 521      -2.253  26.248   9.098  1.00 20.000          C  
ATOM   8093  CD2 LEU A 521      -4.118  27.952   9.230  1.00 20.000          C  
ATOM   8094  H   LEU A 521      -5.767  24.389   8.306  1.00 20.000          H  
ATOM   8095  HA  LEU A 521      -6.025  27.173   7.385  1.00 20.000          H  
ATOM   8096 1HB  LEU A 521      -3.808  25.128   7.399  1.00 20.000          H  
ATOM   8097 2HB  LEU A 521      -3.575  26.783   6.831  1.00 20.000          H  
ATOM   8098  HG  LEU A 521      -4.274  25.868   9.647  1.00 20.000          H  
ATOM   8099 1HD1 LEU A 521      -1.942  26.487  10.096  1.00 20.000          H  
ATOM   8100 2HD1 LEU A 521      -2.049  25.198   8.893  1.00 20.000          H  
ATOM   8101 3HD1 LEU A 521      -1.696  26.853   8.413  1.00 20.000          H  
ATOM   8102 1HD2 LEU A 521      -3.826  28.210  10.235  1.00 20.000          H  
ATOM   8103 2HD2 LEU A 521      -3.607  28.600   8.534  1.00 20.000          H  
ATOM   8104 3HD2 LEU A 521      -5.168  28.085   9.126  1.00 20.000          H  
ATOM   8105  N   SER A 522      -6.552  24.945   5.269  1.00 20.000          N  
ATOM   8106  CA  SER A 522      -6.830  24.554   3.888  1.00 20.000          C  
ATOM   8107  C   SER A 522      -8.157  25.061   3.419  1.00 20.000          C  
ATOM   8108  O   SER A 522      -9.072  25.293   4.207  1.00 20.000          O  
ATOM   8109  CB  SER A 522      -6.822  23.050   3.703  1.00 20.000          C  
ATOM   8110  OG  SER A 522      -7.269  22.693   2.409  1.00 20.000          O  
ATOM   8111  H   SER A 522      -6.997  24.375   5.993  1.00 20.000          H  
ATOM   8112  HA  SER A 522      -6.064  24.986   3.243  1.00 20.000          H  
ATOM   8113 1HB  SER A 522      -5.830  22.661   3.860  1.00 20.000          H  
ATOM   8114 2HB  SER A 522      -7.464  22.591   4.446  1.00 20.000          H  
ATOM   8115  HG  SER A 522      -7.039  21.760   2.325  1.00 20.000          H  
ATOM   8116  N   VAL A 523      -8.309  25.162   2.111  1.00 20.000          N  
ATOM   8117  CA  VAL A 523      -9.570  25.599   1.546  1.00 20.000          C  
ATOM   8118  C   VAL A 523     -10.703  24.673   1.987  1.00 20.000          C  
ATOM   8119  O   VAL A 523     -11.839  25.109   2.189  1.00 20.000          O  
ATOM   8120  CB  VAL A 523      -9.468  25.644  -0.002  1.00 20.000          C  
ATOM   8121  CG1 VAL A 523      -9.394  24.218  -0.624  1.00 20.000          C  
ATOM   8122  CG2 VAL A 523     -10.641  26.433  -0.553  1.00 20.000          C  
ATOM   8123  H   VAL A 523      -7.523  24.941   1.510  1.00 20.000          H  
ATOM   8124  HA  VAL A 523      -9.775  26.604   1.907  1.00 20.000          H  
ATOM   8125  HB  VAL A 523      -8.541  26.135  -0.272  1.00 20.000          H  
ATOM   8126 1HG1 VAL A 523      -9.286  24.305  -1.702  1.00 20.000          H  
ATOM   8127 2HG1 VAL A 523      -8.533  23.689  -0.226  1.00 20.000          H  
ATOM   8128 3HG1 VAL A 523     -10.295  23.652  -0.416  1.00 20.000          H  
ATOM   8129 1HG2 VAL A 523     -10.561  26.503  -1.634  1.00 20.000          H  
ATOM   8130 2HG2 VAL A 523     -11.576  25.940  -0.296  1.00 20.000          H  
ATOM   8131 3HG2 VAL A 523     -10.632  27.435  -0.128  1.00 20.000          H  
ATOM   8132  N   TYR A 524     -10.360  23.404   2.205  1.00 20.000          N  
ATOM   8133  CA  TYR A 524     -11.294  22.366   2.581  1.00 20.000          C  
ATOM   8134  C   TYR A 524     -11.909  22.563   3.965  1.00 20.000          C  
ATOM   8135  O   TYR A 524     -12.939  21.958   4.270  1.00 20.000          O  
ATOM   8136  CB  TYR A 524     -10.597  21.005   2.529  1.00 20.000          C  
ATOM   8137  CG  TYR A 524     -10.170  20.571   1.128  1.00 20.000          C  
ATOM   8138  CD1 TYR A 524      -8.854  20.174   0.896  1.00 20.000          C  
ATOM   8139  CD2 TYR A 524     -11.078  20.584   0.076  1.00 20.000          C  
ATOM   8140  CE1 TYR A 524      -8.463  19.785  -0.369  1.00 20.000          C  
ATOM   8141  CE2 TYR A 524     -10.678  20.203  -1.181  1.00 20.000          C  
ATOM   8142  CZ  TYR A 524      -9.388  19.805  -1.408  1.00 20.000          C  
ATOM   8143  OH  TYR A 524      -9.023  19.421  -2.668  1.00 20.000          O  
ATOM   8144  H   TYR A 524      -9.385  23.143   2.064  1.00 20.000          H  
ATOM   8145  HA  TYR A 524     -12.115  22.383   1.869  1.00 20.000          H  
ATOM   8146 1HB  TYR A 524      -9.709  21.032   3.164  1.00 20.000          H  
ATOM   8147 2HB  TYR A 524     -11.262  20.243   2.932  1.00 20.000          H  
ATOM   8148  HD1 TYR A 524      -8.134  20.158   1.712  1.00 20.000          H  
ATOM   8149  HD2 TYR A 524     -12.107  20.891   0.235  1.00 20.000          H  
ATOM   8150  HE1 TYR A 524      -7.437  19.461  -0.547  1.00 20.000          H  
ATOM   8151  HE2 TYR A 524     -11.392  20.214  -2.004  1.00 20.000          H  
ATOM   8152  HH  TYR A 524      -8.098  19.173  -2.674  1.00 20.000          H  
ATOM   8153  N   GLY A 525     -11.251  23.330   4.830  1.00 20.000          N  
ATOM   8154  CA  GLY A 525     -11.728  23.543   6.183  1.00 20.000          C  
ATOM   8155  C   GLY A 525     -12.294  24.945   6.430  1.00 20.000          C  
ATOM   8156  O   GLY A 525     -12.575  25.295   7.580  1.00 20.000          O  
ATOM   8157  H   GLY A 525     -10.414  23.839   4.534  1.00 20.000          H  
ATOM   8158 1HA  GLY A 525     -12.489  22.801   6.417  1.00 20.000          H  
ATOM   8159 2HA  GLY A 525     -10.901  23.370   6.871  1.00 20.000          H  
ATOM   8160  N   LEU A 526     -12.467  25.770   5.394  1.00 20.000          N  
ATOM   8161  CA  LEU A 526     -12.924  27.121   5.699  1.00 20.000          C  
ATOM   8162  C   LEU A 526     -14.385  27.151   6.157  1.00 20.000          C  
ATOM   8163  O   LEU A 526     -15.239  26.490   5.559  1.00 20.000          O  
ATOM   8164  CB  LEU A 526     -12.715  28.042   4.498  1.00 20.000          C  
ATOM   8165  CG  LEU A 526     -11.253  28.313   4.102  1.00 20.000          C  
ATOM   8166  CD1 LEU A 526     -11.238  29.104   2.831  1.00 20.000          C  
ATOM   8167  CD2 LEU A 526     -10.510  29.098   5.203  1.00 20.000          C  
ATOM   8168  H   LEU A 526     -12.261  25.469   4.432  1.00 20.000          H  
ATOM   8169  HA  LEU A 526     -12.297  27.466   6.502  1.00 20.000          H  
ATOM   8170 1HB  LEU A 526     -13.203  27.586   3.637  1.00 20.000          H  
ATOM   8171 2HB  LEU A 526     -13.186  28.998   4.699  1.00 20.000          H  
ATOM   8172  HG  LEU A 526     -10.741  27.365   3.932  1.00 20.000          H  
ATOM   8173 1HD1 LEU A 526     -10.220  29.273   2.562  1.00 20.000          H  
ATOM   8174 2HD1 LEU A 526     -11.741  28.541   2.044  1.00 20.000          H  
ATOM   8175 3HD1 LEU A 526     -11.739  30.057   2.977  1.00 20.000          H  
ATOM   8176 1HD2 LEU A 526      -9.487  29.267   4.873  1.00 20.000          H  
ATOM   8177 2HD2 LEU A 526     -11.009  30.048   5.373  1.00 20.000          H  
ATOM   8178 3HD2 LEU A 526     -10.479  28.540   6.132  1.00 20.000          H  
ATOM   8179  N   PRO A 527     -14.735  27.987   7.162  1.00 20.000          N  
ATOM   8180  CA  PRO A 527     -16.064  28.133   7.738  1.00 20.000          C  
ATOM   8181  C   PRO A 527     -16.979  28.961   6.867  1.00 20.000          C  
ATOM   8182  O   PRO A 527     -17.411  30.047   7.251  1.00 20.000          O  
ATOM   8183  CB  PRO A 527     -15.769  28.852   9.057  1.00 20.000          C  
ATOM   8184  CG  PRO A 527     -14.570  29.714   8.748  1.00 20.000          C  
ATOM   8185  CD  PRO A 527     -13.726  28.876   7.799  1.00 20.000          C  
ATOM   8186  HA  PRO A 527     -16.494  27.135   7.914  1.00 20.000          H  
ATOM   8187 1HB  PRO A 527     -16.645  29.432   9.379  1.00 20.000          H  
ATOM   8188 2HB  PRO A 527     -15.566  28.114   9.848  1.00 20.000          H  
ATOM   8189 1HG  PRO A 527     -14.883  30.672   8.308  1.00 20.000          H  
ATOM   8190 2HG  PRO A 527     -14.035  29.957   9.673  1.00 20.000          H  
ATOM   8191 1HD  PRO A 527     -13.239  29.537   7.068  1.00 20.000          H  
ATOM   8192 2HD  PRO A 527     -12.998  28.296   8.395  1.00 20.000          H  
ATOM   8193  N   ILE A 528     -17.249  28.454   5.683  1.00 20.000          N  
ATOM   8194  CA  ILE A 528     -18.085  29.178   4.745  1.00 20.000          C  
ATOM   8195  C   ILE A 528     -19.470  28.556   4.740  1.00 20.000          C  
ATOM   8196  O   ILE A 528     -19.637  27.366   4.454  1.00 20.000          O  
ATOM   8197  CB  ILE A 528     -17.424  29.194   3.366  1.00 20.000          C  
ATOM   8198  CG1 ILE A 528     -16.024  29.876   3.527  1.00 20.000          C  
ATOM   8199  CG2 ILE A 528     -18.311  29.974   2.399  1.00 20.000          C  
ATOM   8200  CD1 ILE A 528     -15.114  29.771   2.347  1.00 20.000          C  
ATOM   8201  H   ILE A 528     -16.822  27.556   5.440  1.00 20.000          H  
ATOM   8202  HA  ILE A 528     -18.184  30.209   5.078  1.00 20.000          H  
ATOM   8203  HB  ILE A 528     -17.269  28.179   3.009  1.00 20.000          H  
ATOM   8204 1HG1 ILE A 528     -16.179  30.920   3.752  1.00 20.000          H  
ATOM   8205 2HG1 ILE A 528     -15.516  29.425   4.364  1.00 20.000          H  
ATOM   8206 1HG2 ILE A 528     -17.857  30.019   1.420  1.00 20.000          H  
ATOM   8207 2HG2 ILE A 528     -19.282  29.490   2.313  1.00 20.000          H  
ATOM   8208 3HG2 ILE A 528     -18.442  30.979   2.794  1.00 20.000          H  
ATOM   8209 1HD1 ILE A 528     -14.176  30.273   2.576  1.00 20.000          H  
ATOM   8210 2HD1 ILE A 528     -14.919  28.719   2.128  1.00 20.000          H  
ATOM   8211 3HD1 ILE A 528     -15.561  30.245   1.482  1.00 20.000          H  
ATOM   8212  N   ARG A 529     -20.461  29.356   5.123  1.00 20.000          N  
ATOM   8213  CA  ARG A 529     -21.835  28.883   5.316  1.00 20.000          C  
ATOM   8214  C   ARG A 529     -22.822  30.012   5.060  1.00 20.000          C  
ATOM   8215  O   ARG A 529     -22.408  31.149   4.881  1.00 20.000          O  
ATOM   8216  CB  ARG A 529     -22.051  28.401   6.758  1.00 20.000          C  
ATOM   8217  CG  ARG A 529     -21.174  27.210   7.254  1.00 20.000          C  
ATOM   8218  CD  ARG A 529     -21.529  25.902   6.623  1.00 20.000          C  
ATOM   8219  NE  ARG A 529     -20.770  24.797   7.215  1.00 20.000          N  
ATOM   8220  CZ  ARG A 529     -19.534  24.378   6.823  1.00 20.000          C  
ATOM   8221  NH1 ARG A 529     -18.885  24.959   5.827  1.00 20.000          N  
ATOM   8222  NH2 ARG A 529     -18.965  23.360   7.455  1.00 20.000          N  
ATOM   8223  H   ARG A 529     -20.225  30.344   5.292  1.00 20.000          H  
ATOM   8224  HA  ARG A 529     -22.036  28.073   4.617  1.00 20.000          H  
ATOM   8225 1HB  ARG A 529     -21.876  29.234   7.437  1.00 20.000          H  
ATOM   8226 2HB  ARG A 529     -23.096  28.104   6.883  1.00 20.000          H  
ATOM   8227 1HG  ARG A 529     -20.121  27.409   7.105  1.00 20.000          H  
ATOM   8228 2HG  ARG A 529     -21.352  27.095   8.321  1.00 20.000          H  
ATOM   8229 1HD  ARG A 529     -22.590  25.706   6.792  1.00 20.000          H  
ATOM   8230 2HD  ARG A 529     -21.343  25.918   5.558  1.00 20.000          H  
ATOM   8231  HE  ARG A 529     -21.203  24.309   7.985  1.00 20.000          H  
ATOM   8232 1HH1 ARG A 529     -19.284  25.769   5.317  1.00 20.000          H  
ATOM   8233 2HH1 ARG A 529     -17.974  24.615   5.555  1.00 20.000          H  
ATOM   8234 1HH2 ARG A 529     -19.440  22.913   8.227  1.00 20.000          H  
ATOM   8235 2HH2 ARG A 529     -18.046  23.041   7.177  1.00 20.000          H  
ATOM   8236  N   TRP A 530     -24.109  29.696   5.006  1.00 20.000          N  
ATOM   8237  CA  TRP A 530     -25.156  30.715   4.905  1.00 20.000          C  
ATOM   8238  C   TRP A 530     -26.037  30.676   6.165  1.00 20.000          C  
ATOM   8239  O   TRP A 530     -26.232  29.611   6.740  1.00 20.000          O  
ATOM   8240  CB  TRP A 530     -25.962  30.476   3.632  1.00 20.000          C  
ATOM   8241  CG  TRP A 530     -25.208  30.806   2.382  1.00 20.000          C  
ATOM   8242  CD1 TRP A 530     -24.194  30.100   1.819  1.00 20.000          C  
ATOM   8243  CD2 TRP A 530     -25.448  31.913   1.504  1.00 20.000          C  
ATOM   8244  NE1 TRP A 530     -23.773  30.706   0.679  1.00 20.000          N  
ATOM   8245  CE2 TRP A 530     -24.527  31.817   0.467  1.00 20.000          C  
ATOM   8246  CE3 TRP A 530     -26.352  32.953   1.511  1.00 20.000          C  
ATOM   8247  CZ2 TRP A 530     -24.478  32.740  -0.553  1.00 20.000          C  
ATOM   8248  CZ3 TRP A 530     -26.312  33.875   0.492  1.00 20.000          C  
ATOM   8249  CH2 TRP A 530     -25.397  33.778  -0.514  1.00 20.000          C  
ATOM   8250  H   TRP A 530     -24.380  28.716   5.044  1.00 20.000          H  
ATOM   8251  HA  TRP A 530     -24.692  31.698   4.844  1.00 20.000          H  
ATOM   8252 1HB  TRP A 530     -26.244  29.426   3.582  1.00 20.000          H  
ATOM   8253 2HB  TRP A 530     -26.865  31.079   3.662  1.00 20.000          H  
ATOM   8254  HD1 TRP A 530     -23.771  29.195   2.217  1.00 20.000          H  
ATOM   8255  HE1 TRP A 530     -23.026  30.379   0.083  1.00 20.000          H  
ATOM   8256  HE3 TRP A 530     -27.081  33.045   2.304  1.00 20.000          H  
ATOM   8257  HZ2 TRP A 530     -23.756  32.669  -1.367  1.00 20.000          H  
ATOM   8258  HZ3 TRP A 530     -27.037  34.689   0.517  1.00 20.000          H  
ATOM   8259  HH2 TRP A 530     -25.396  34.528  -1.301  1.00 20.000          H  
ATOM   8260  N   GLU A 531     -26.537  31.833   6.610  1.00 20.000          N  
ATOM   8261  CA  GLU A 531     -27.408  31.900   7.793  1.00 20.000          C  
ATOM   8262  C   GLU A 531     -28.603  32.822   7.562  1.00 20.000          C  
ATOM   8263  O   GLU A 531     -28.452  34.009   7.273  1.00 20.000          O  
ATOM   8264  CB  GLU A 531     -26.628  32.368   9.032  1.00 20.000          C  
ATOM   8265  CG  GLU A 531     -25.523  31.401   9.522  1.00 20.000          C  
ATOM   8266  CD  GLU A 531     -24.799  31.893  10.774  1.00 20.000          C  
ATOM   8267  OE1 GLU A 531     -25.116  32.962  11.238  1.00 20.000          O  
ATOM   8268  OE2 GLU A 531     -23.933  31.195  11.254  1.00 20.000          O  
ATOM   8269  H   GLU A 531     -26.320  32.681   6.087  1.00 20.000          H  
ATOM   8270  HA  GLU A 531     -27.788  30.902   7.995  1.00 20.000          H  
ATOM   8271 1HB  GLU A 531     -26.158  33.328   8.816  1.00 20.000          H  
ATOM   8272 2HB  GLU A 531     -27.323  32.523   9.856  1.00 20.000          H  
ATOM   8273 1HG  GLU A 531     -25.976  30.435   9.732  1.00 20.000          H  
ATOM   8274 2HG  GLU A 531     -24.798  31.256   8.725  1.00 20.000          H  
ATOM   8275  N   ALA A 532     -29.807  32.273   7.686  1.00 20.000          N  
ATOM   8276  CA  ALA A 532     -31.051  33.008   7.453  1.00 20.000          C  
ATOM   8277  C   ALA A 532     -31.046  33.749   6.104  1.00 20.000          C  
ATOM   8278  O   ALA A 532     -31.574  34.855   5.996  1.00 20.000          O  
ATOM   8279  CB  ALA A 532     -31.292  34.000   8.581  1.00 20.000          C  
ATOM   8280  H   ALA A 532     -29.859  31.286   7.966  1.00 20.000          H  
ATOM   8281  HA  ALA A 532     -31.866  32.282   7.432  1.00 20.000          H  
ATOM   8282 1HB  ALA A 532     -32.238  34.512   8.415  1.00 20.000          H  
ATOM   8283 2HB  ALA A 532     -31.329  33.465   9.529  1.00 20.000          H  
ATOM   8284 3HB  ALA A 532     -30.486  34.732   8.608  1.00 20.000          H  
ATOM   8285  N   GLY A 533     -30.448  33.143   5.081  1.00 20.000          N  
ATOM   8286  CA  GLY A 533     -30.379  33.696   3.742  1.00 20.000          C  
ATOM   8287  C   GLY A 533     -29.155  34.573   3.479  1.00 20.000          C  
ATOM   8288  O   GLY A 533     -28.902  34.934   2.328  1.00 20.000          O  
ATOM   8289  H   GLY A 533     -30.044  32.233   5.224  1.00 20.000          H  
ATOM   8290 1HA  GLY A 533     -30.388  32.876   3.027  1.00 20.000          H  
ATOM   8291 2HA  GLY A 533     -31.280  34.279   3.557  1.00 20.000          H  
ATOM   8292  N   GLU A 534     -28.384  34.915   4.511  1.00 20.000          N  
ATOM   8293  CA  GLU A 534     -27.223  35.774   4.319  1.00 20.000          C  
ATOM   8294  C   GLU A 534     -25.945  34.945   4.232  1.00 20.000          C  
ATOM   8295  O   GLU A 534     -25.826  33.908   4.881  1.00 20.000          O  
ATOM   8296  CB  GLU A 534     -27.118  36.783   5.468  1.00 20.000          C  
ATOM   8297  CG  GLU A 534     -28.278  37.769   5.539  1.00 20.000          C  
ATOM   8298  CD  GLU A 534     -28.121  38.796   6.636  1.00 20.000          C  
ATOM   8299  OE1 GLU A 534     -27.140  38.740   7.341  1.00 20.000          O  
ATOM   8300  OE2 GLU A 534     -28.981  39.635   6.767  1.00 20.000          O  
ATOM   8301  H   GLU A 534     -28.613  34.599   5.458  1.00 20.000          H  
ATOM   8302  HA  GLU A 534     -27.377  36.323   3.397  1.00 20.000          H  
ATOM   8303 1HB  GLU A 534     -27.093  36.240   6.414  1.00 20.000          H  
ATOM   8304 2HB  GLU A 534     -26.190  37.346   5.394  1.00 20.000          H  
ATOM   8305 1HG  GLU A 534     -28.366  38.279   4.582  1.00 20.000          H  
ATOM   8306 2HG  GLU A 534     -29.200  37.206   5.705  1.00 20.000          H  
ATOM   8307  N   PRO A 535     -24.963  35.331   3.425  1.00 20.000          N  
ATOM   8308  CA  PRO A 535     -23.701  34.638   3.343  1.00 20.000          C  
ATOM   8309  C   PRO A 535     -22.857  34.871   4.579  1.00 20.000          C  
ATOM   8310  O   PRO A 535     -22.788  36.003   5.061  1.00 20.000          O  
ATOM   8311  CB  PRO A 535     -23.064  35.311   2.129  1.00 20.000          C  
ATOM   8312  CG  PRO A 535     -23.676  36.695   2.073  1.00 20.000          C  
ATOM   8313  CD  PRO A 535     -25.081  36.533   2.586  1.00 20.000          C  
ATOM   8314  HA  PRO A 535     -23.864  33.565   3.179  1.00 20.000          H  
ATOM   8315 1HB  PRO A 535     -21.997  35.374   2.301  1.00 20.000          H  
ATOM   8316 2HB  PRO A 535     -23.219  34.716   1.228  1.00 20.000          H  
ATOM   8317 1HG  PRO A 535     -23.087  37.391   2.694  1.00 20.000          H  
ATOM   8318 2HG  PRO A 535     -23.641  37.081   1.044  1.00 20.000          H  
ATOM   8319 1HD  PRO A 535     -25.333  37.413   3.191  1.00 20.000          H  
ATOM   8320 2HD  PRO A 535     -25.781  36.381   1.757  1.00 20.000          H  
ATOM   8321  N   VAL A 536     -22.115  33.857   5.002  1.00 20.000          N  
ATOM   8322  CA  VAL A 536     -21.121  33.994   6.052  1.00 20.000          C  
ATOM   8323  C   VAL A 536     -19.752  33.529   5.517  1.00 20.000          C  
ATOM   8324  O   VAL A 536     -19.544  32.349   5.228  1.00 20.000          O  
ATOM   8325  CB  VAL A 536     -21.555  33.186   7.300  1.00 20.000          C  
ATOM   8326  CG1 VAL A 536     -20.531  33.327   8.417  1.00 20.000          C  
ATOM   8327  CG2 VAL A 536     -22.944  33.660   7.751  1.00 20.000          C  
ATOM   8328  H   VAL A 536     -22.288  32.920   4.643  1.00 20.000          H  
ATOM   8329  HA  VAL A 536     -21.047  35.045   6.333  1.00 20.000          H  
ATOM   8330  HB  VAL A 536     -21.602  32.131   7.049  1.00 20.000          H  
ATOM   8331 1HG1 VAL A 536     -20.855  32.736   9.275  1.00 20.000          H  
ATOM   8332 2HG1 VAL A 536     -19.569  32.961   8.075  1.00 20.000          H  
ATOM   8333 3HG1 VAL A 536     -20.443  34.373   8.706  1.00 20.000          H  
ATOM   8334 1HG2 VAL A 536     -23.251  33.090   8.617  1.00 20.000          H  
ATOM   8335 2HG2 VAL A 536     -22.905  34.715   8.008  1.00 20.000          H  
ATOM   8336 3HG2 VAL A 536     -23.673  33.511   6.953  1.00 20.000          H  
ATOM   8337  N   ASN A 537     -18.817  34.480   5.374  1.00 20.000          N  
ATOM   8338  CA  ASN A 537     -17.460  34.261   4.829  1.00 20.000          C  
ATOM   8339  C   ASN A 537     -17.456  33.760   3.375  1.00 20.000          C  
ATOM   8340  O   ASN A 537     -16.468  33.203   2.874  1.00 20.000          O  
ATOM   8341  CB  ASN A 537     -16.701  33.286   5.711  1.00 20.000          C  
ATOM   8342  CG  ASN A 537     -16.584  33.774   7.123  1.00 20.000          C  
ATOM   8343  OD1 ASN A 537     -16.307  34.958   7.368  1.00 20.000          O  
ATOM   8344  ND2 ASN A 537     -16.796  32.882   8.066  1.00 20.000          N  
ATOM   8345  H   ASN A 537     -19.065  35.422   5.655  1.00 20.000          H  
ATOM   8346  HA  ASN A 537     -16.933  35.218   4.834  1.00 20.000          H  
ATOM   8347 1HB  ASN A 537     -17.172  32.311   5.717  1.00 20.000          H  
ATOM   8348 2HB  ASN A 537     -15.702  33.146   5.307  1.00 20.000          H  
ATOM   8349 1HD2 ASN A 537     -16.747  33.145   9.034  1.00 20.000          H  
ATOM   8350 2HD2 ASN A 537     -17.036  31.917   7.809  1.00 20.000          H  
ATOM   8351  N   VAL A 538     -18.523  34.050   2.660  1.00 20.000          N  
ATOM   8352  CA  VAL A 538     -18.614  33.638   1.277  1.00 20.000          C  
ATOM   8353  C   VAL A 538     -17.785  34.598   0.470  1.00 20.000          C  
ATOM   8354  O   VAL A 538     -17.971  35.809   0.547  1.00 20.000          O  
ATOM   8355  CB  VAL A 538     -20.079  33.642   0.803  1.00 20.000          C  
ATOM   8356  CG1 VAL A 538     -20.193  33.288  -0.671  1.00 20.000          C  
ATOM   8357  CG2 VAL A 538     -20.880  32.648   1.645  1.00 20.000          C  
ATOM   8358  H   VAL A 538     -19.277  34.544   3.113  1.00 20.000          H  
ATOM   8359  HA  VAL A 538     -18.202  32.639   1.165  1.00 20.000          H  
ATOM   8360  HB  VAL A 538     -20.469  34.636   0.916  1.00 20.000          H  
ATOM   8361 1HG1 VAL A 538     -21.242  33.318  -0.965  1.00 20.000          H  
ATOM   8362 2HG1 VAL A 538     -19.635  34.004  -1.275  1.00 20.000          H  
ATOM   8363 3HG1 VAL A 538     -19.799  32.286  -0.838  1.00 20.000          H  
ATOM   8364 1HG2 VAL A 538     -21.912  32.660   1.339  1.00 20.000          H  
ATOM   8365 2HG2 VAL A 538     -20.482  31.653   1.509  1.00 20.000          H  
ATOM   8366 3HG2 VAL A 538     -20.817  32.912   2.693  1.00 20.000          H  
ATOM   8367  N   GLY A 539     -16.861  34.055  -0.305  1.00 20.000          N  
ATOM   8368  CA  GLY A 539     -15.975  34.882  -1.097  1.00 20.000          C  
ATOM   8369  C   GLY A 539     -14.666  35.216  -0.383  1.00 20.000          C  
ATOM   8370  O   GLY A 539     -13.900  36.050  -0.862  1.00 20.000          O  
ATOM   8371  H   GLY A 539     -16.765  33.050  -0.327  1.00 20.000          H  
ATOM   8372 1HA  GLY A 539     -15.753  34.369  -2.032  1.00 20.000          H  
ATOM   8373 2HA  GLY A 539     -16.488  35.806  -1.361  1.00 20.000          H  
ATOM   8374  N   ALA A 540     -14.390  34.606   0.774  1.00 20.000          N  
ATOM   8375  CA  ALA A 540     -13.114  34.901   1.412  1.00 20.000          C  
ATOM   8376  C   ALA A 540     -11.987  34.523   0.434  1.00 20.000          C  
ATOM   8377  O   ALA A 540     -12.051  33.462  -0.194  1.00 20.000          O  
ATOM   8378  CB  ALA A 540     -12.994  34.139   2.730  1.00 20.000          C  
ATOM   8379  H   ALA A 540     -15.056  33.970   1.221  1.00 20.000          H  
ATOM   8380  HA  ALA A 540     -13.059  35.972   1.605  1.00 20.000          H  
ATOM   8381 1HB  ALA A 540     -12.052  34.383   3.195  1.00 20.000          H  
ATOM   8382 2HB  ALA A 540     -13.812  34.430   3.393  1.00 20.000          H  
ATOM   8383 3HB  ALA A 540     -13.047  33.069   2.541  1.00 20.000          H  
ATOM   8384  N   GLN A 541     -10.944  35.362   0.324  1.00 20.000          N  
ATOM   8385  CA  GLN A 541      -9.820  35.090  -0.592  1.00 20.000          C  
ATOM   8386  C   GLN A 541      -8.450  35.385   0.005  1.00 20.000          C  
ATOM   8387  O   GLN A 541      -8.338  35.892   1.123  1.00 20.000          O  
ATOM   8388  CB  GLN A 541      -9.950  35.902  -1.897  1.00 20.000          C  
ATOM   8389  CG  GLN A 541     -11.090  35.509  -2.828  1.00 20.000          C  
ATOM   8390  CD  GLN A 541     -10.870  34.171  -3.472  1.00 20.000          C  
ATOM   8391  OE1 GLN A 541      -9.735  33.685  -3.553  1.00 20.000          O  
ATOM   8392  NE2 GLN A 541     -11.949  33.561  -3.944  1.00 20.000          N  
ATOM   8393  H   GLN A 541     -10.940  36.214   0.868  1.00 20.000          H  
ATOM   8394  HA  GLN A 541      -9.841  34.032  -0.849  1.00 20.000          H  
ATOM   8395 1HB  GLN A 541     -10.096  36.950  -1.641  1.00 20.000          H  
ATOM   8396 2HB  GLN A 541      -9.027  35.847  -2.469  1.00 20.000          H  
ATOM   8397 1HG  GLN A 541     -12.007  35.459  -2.269  1.00 20.000          H  
ATOM   8398 2HG  GLN A 541     -11.177  36.256  -3.613  1.00 20.000          H  
ATOM   8399 1HE2 GLN A 541     -11.866  32.661  -4.384  1.00 20.000          H  
ATOM   8400 2HE2 GLN A 541     -12.845  33.994  -3.848  1.00 20.000          H  
ATOM   8401  N   LEU A 542      -7.411  35.080  -0.779  1.00 20.000          N  
ATOM   8402  CA  LEU A 542      -6.024  35.337  -0.409  1.00 20.000          C  
ATOM   8403  C   LEU A 542      -5.662  36.764  -0.776  1.00 20.000          C  
ATOM   8404  O   LEU A 542      -6.176  37.311  -1.756  1.00 20.000          O  
ATOM   8405  CB  LEU A 542      -5.055  34.420  -1.179  1.00 20.000          C  
ATOM   8406  CG  LEU A 542      -5.205  32.884  -1.033  1.00 20.000          C  
ATOM   8407  CD1 LEU A 542      -4.206  32.240  -1.936  1.00 20.000          C  
ATOM   8408  CD2 LEU A 542      -4.959  32.440   0.361  1.00 20.000          C  
ATOM   8409  H   LEU A 542      -7.597  34.654  -1.679  1.00 20.000          H  
ATOM   8410  HA  LEU A 542      -5.903  35.218   0.668  1.00 20.000          H  
ATOM   8411 1HB  LEU A 542      -5.151  34.652  -2.242  1.00 20.000          H  
ATOM   8412 2HB  LEU A 542      -4.037  34.680  -0.876  1.00 20.000          H  
ATOM   8413  HG  LEU A 542      -6.208  32.587  -1.342  1.00 20.000          H  
ATOM   8414 1HD1 LEU A 542      -4.293  31.170  -1.880  1.00 20.000          H  
ATOM   8415 2HD1 LEU A 542      -4.390  32.567  -2.950  1.00 20.000          H  
ATOM   8416 3HD1 LEU A 542      -3.205  32.535  -1.638  1.00 20.000          H  
ATOM   8417 1HD2 LEU A 542      -5.065  31.355   0.423  1.00 20.000          H  
ATOM   8418 2HD2 LEU A 542      -3.954  32.718   0.643  1.00 20.000          H  
ATOM   8419 3HD2 LEU A 542      -5.673  32.914   1.023  1.00 20.000          H  
ATOM   8420  N   THR A 543      -4.732  37.338  -0.032  1.00 20.000          N  
ATOM   8421  CA  THR A 543      -4.224  38.681  -0.311  1.00 20.000          C  
ATOM   8422  C   THR A 543      -2.717  38.622  -0.493  1.00 20.000          C  
ATOM   8423  O   THR A 543      -2.093  37.618  -0.161  1.00 20.000          O  
ATOM   8424  CB  THR A 543      -4.550  39.642   0.848  1.00 20.000          C  
ATOM   8425  OG1 THR A 543      -3.795  39.245   2.019  1.00 20.000          O  
ATOM   8426  CG2 THR A 543      -6.041  39.570   1.163  1.00 20.000          C  
ATOM   8427  H   THR A 543      -4.375  36.833   0.781  1.00 20.000          H  
ATOM   8428  HA  THR A 543      -4.673  39.054  -1.232  1.00 20.000          H  
ATOM   8429  HB  THR A 543      -4.279  40.659   0.570  1.00 20.000          H  
ATOM   8430  HG1 THR A 543      -3.895  39.922   2.709  1.00 20.000          H  
ATOM   8431 1HG2 THR A 543      -6.273  40.246   1.983  1.00 20.000          H  
ATOM   8432 2HG2 THR A 543      -6.611  39.859   0.280  1.00 20.000          H  
ATOM   8433 3HG2 THR A 543      -6.316  38.556   1.450  1.00 20.000          H  
ATOM   8434  N   THR A 544      -2.092  39.716  -0.936  1.00 20.000          N  
ATOM   8435  CA  THR A 544      -0.640  39.703  -1.143  1.00 20.000          C  
ATOM   8436  C   THR A 544       0.149  39.612   0.162  1.00 20.000          C  
ATOM   8437  O   THR A 544       1.318  39.223   0.172  1.00 20.000          O  
ATOM   8438  CB  THR A 544      -0.193  40.946  -1.927  1.00 20.000          C  
ATOM   8439  OG1 THR A 544      -0.571  42.129  -1.210  1.00 20.000          O  
ATOM   8440  CG2 THR A 544      -0.841  40.947  -3.287  1.00 20.000          C  
ATOM   8441  H   THR A 544      -2.614  40.550  -1.170  1.00 20.000          H  
ATOM   8442  HA  THR A 544      -0.397  38.838  -1.753  1.00 20.000          H  
ATOM   8443  HB  THR A 544       0.888  40.935  -2.049  1.00 20.000          H  
ATOM   8444  HG1 THR A 544       0.048  42.284  -0.475  1.00 20.000          H  
ATOM   8445 1HG2 THR A 544      -0.517  41.828  -3.830  1.00 20.000          H  
ATOM   8446 2HG2 THR A 544      -0.544  40.049  -3.834  1.00 20.000          H  
ATOM   8447 3HG2 THR A 544      -1.918  40.968  -3.185  1.00 20.000          H  
ATOM   8448  N   GLU A 545      -0.494  39.939   1.274  1.00 20.000          N  
ATOM   8449  CA  GLU A 545       0.154  39.875   2.575  1.00 20.000          C  
ATOM   8450  C   GLU A 545      -0.079  38.529   3.254  1.00 20.000          C  
ATOM   8451  O   GLU A 545       0.352  38.319   4.388  1.00 20.000          O  
ATOM   8452  CB  GLU A 545      -0.336  41.004   3.482  1.00 20.000          C  
ATOM   8453  CG  GLU A 545      -0.014  42.401   2.973  1.00 20.000          C  
ATOM   8454  CD  GLU A 545       1.471  42.669   2.878  1.00 20.000          C  
ATOM   8455  OE1 GLU A 545       2.206  42.219   3.737  1.00 20.000          O  
ATOM   8456  OE2 GLU A 545       1.868  43.325   1.944  1.00 20.000          O  
ATOM   8457  H   GLU A 545      -1.453  40.249   1.203  1.00 20.000          H  
ATOM   8458  HA  GLU A 545       1.224  39.998   2.429  1.00 20.000          H  
ATOM   8459 1HB  GLU A 545      -1.417  40.928   3.598  1.00 20.000          H  
ATOM   8460 2HB  GLU A 545       0.109  40.896   4.471  1.00 20.000          H  
ATOM   8461 1HG  GLU A 545      -0.456  42.527   1.985  1.00 20.000          H  
ATOM   8462 2HG  GLU A 545      -0.467  43.132   3.640  1.00 20.000          H  
ATOM   8463  N   THR A 546      -0.788  37.629   2.578  1.00 20.000          N  
ATOM   8464  CA  THR A 546      -1.107  36.334   3.137  1.00 20.000          C  
ATOM   8465  C   THR A 546       0.096  35.417   3.036  1.00 20.000          C  
ATOM   8466  O   THR A 546       0.710  35.291   1.976  1.00 20.000          O  
ATOM   8467  CB  THR A 546      -2.326  35.737   2.401  1.00 20.000          C  
ATOM   8468  OG1 THR A 546      -3.468  36.619   2.574  1.00 20.000          O  
ATOM   8469  CG2 THR A 546      -2.681  34.350   2.938  1.00 20.000          C  
ATOM   8470  H   THR A 546      -1.109  37.826   1.629  1.00 20.000          H  
ATOM   8471  HA  THR A 546      -1.359  36.457   4.191  1.00 20.000          H  
ATOM   8472  HB  THR A 546      -2.098  35.654   1.340  1.00 20.000          H  
ATOM   8473  HG1 THR A 546      -3.189  37.553   2.463  1.00 20.000          H  
ATOM   8474 1HG2 THR A 546      -3.539  33.984   2.409  1.00 20.000          H  
ATOM   8475 2HG2 THR A 546      -1.849  33.662   2.801  1.00 20.000          H  
ATOM   8476 3HG2 THR A 546      -2.918  34.420   3.998  1.00 20.000          H  
ATOM   8477  N   GLU A 547       0.442  34.787   4.153  1.00 20.000          N  
ATOM   8478  CA  GLU A 547       1.553  33.845   4.212  1.00 20.000          C  
ATOM   8479  C   GLU A 547       1.110  32.448   3.821  1.00 20.000          C  
ATOM   8480  O   GLU A 547       0.181  31.898   4.426  1.00 20.000          O  
ATOM   8481  CB  GLU A 547       2.172  33.860   5.607  1.00 20.000          C  
ATOM   8482  CG  GLU A 547       2.891  35.155   5.966  1.00 20.000          C  
ATOM   8483  CD  GLU A 547       3.565  35.105   7.320  1.00 20.000          C  
ATOM   8484  OE1 GLU A 547       4.460  34.316   7.474  1.00 20.000          O  
ATOM   8485  OE2 GLU A 547       3.181  35.840   8.201  1.00 20.000          O  
ATOM   8486  H   GLU A 547      -0.094  34.971   4.990  1.00 20.000          H  
ATOM   8487  HA  GLU A 547       2.314  34.147   3.509  1.00 20.000          H  
ATOM   8488 1HB  GLU A 547       1.383  33.742   6.334  1.00 20.000          H  
ATOM   8489 2HB  GLU A 547       2.835  33.044   5.728  1.00 20.000          H  
ATOM   8490 1HG  GLU A 547       3.651  35.337   5.209  1.00 20.000          H  
ATOM   8491 2HG  GLU A 547       2.181  35.982   5.936  1.00 20.000          H  
ATOM   8492  N   VAL A 548       1.779  31.866   2.816  1.00 20.000          N  
ATOM   8493  CA  VAL A 548       1.428  30.532   2.331  1.00 20.000          C  
ATOM   8494  C   VAL A 548       2.599  29.554   2.230  1.00 20.000          C  
ATOM   8495  O   VAL A 548       3.770  29.945   2.171  1.00 20.000          O  
ATOM   8496  CB  VAL A 548       0.763  30.608   0.920  1.00 20.000          C  
ATOM   8497  CG1 VAL A 548      -0.521  31.428   0.974  1.00 20.000          C  
ATOM   8498  CG2 VAL A 548       1.747  31.225  -0.123  1.00 20.000          C  
ATOM   8499  H   VAL A 548       2.530  32.396   2.361  1.00 20.000          H  
ATOM   8500  HA  VAL A 548       0.707  30.113   3.025  1.00 20.000          H  
ATOM   8501  HB  VAL A 548       0.494  29.600   0.618  1.00 20.000          H  
ATOM   8502 1HG1 VAL A 548      -0.994  31.445  -0.008  1.00 20.000          H  
ATOM   8503 2HG1 VAL A 548      -1.180  30.967   1.687  1.00 20.000          H  
ATOM   8504 3HG1 VAL A 548      -0.295  32.447   1.282  1.00 20.000          H  
ATOM   8505 1HG2 VAL A 548       1.274  31.251  -1.102  1.00 20.000          H  
ATOM   8506 2HG2 VAL A 548       2.011  32.244   0.177  1.00 20.000          H  
ATOM   8507 3HG2 VAL A 548       2.653  30.624  -0.180  1.00 20.000          H  
ATOM   8508  N   HIS A 549       2.255  28.268   2.155  1.00 20.000          N  
ATOM   8509  CA  HIS A 549       3.234  27.203   1.928  1.00 20.000          C  
ATOM   8510  C   HIS A 549       2.529  25.988   1.332  1.00 20.000          C  
ATOM   8511  O   HIS A 549       1.304  25.862   1.429  1.00 20.000          O  
ATOM   8512  CB  HIS A 549       3.964  26.825   3.237  1.00 20.000          C  
ATOM   8513  CG  HIS A 549       3.136  26.120   4.275  1.00 20.000          C  
ATOM   8514  ND1 HIS A 549       2.200  26.758   5.026  1.00 20.000          N  
ATOM   8515  CD2 HIS A 549       3.163  24.845   4.713  1.00 20.000          C  
ATOM   8516  CE1 HIS A 549       1.664  25.912   5.882  1.00 20.000          C  
ATOM   8517  NE2 HIS A 549       2.228  24.736   5.710  1.00 20.000          N  
ATOM   8518  H   HIS A 549       1.262  28.043   2.275  1.00 20.000          H  
ATOM   8519  HA  HIS A 549       3.984  27.536   1.210  1.00 20.000          H  
ATOM   8520 1HB  HIS A 549       4.822  26.189   3.004  1.00 20.000          H  
ATOM   8521 2HB  HIS A 549       4.361  27.729   3.699  1.00 20.000          H  
ATOM   8522  HD1 HIS A 549       1.919  27.707   4.915  1.00 20.000          H  
ATOM   8523  HD2 HIS A 549       3.757  23.988   4.429  1.00 20.000          H  
ATOM   8524  HE1 HIS A 549       0.881  26.244   6.567  1.00 20.000          H  
ATOM   8525  N   MET A 550       3.283  25.078   0.717  1.00 20.000          N  
ATOM   8526  CA  MET A 550       2.642  23.867   0.198  1.00 20.000          C  
ATOM   8527  C   MET A 550       2.108  23.063   1.365  1.00 20.000          C  
ATOM   8528  O   MET A 550       2.761  22.948   2.393  1.00 20.000          O  
ATOM   8529  CB  MET A 550       3.595  23.045  -0.670  1.00 20.000          C  
ATOM   8530  CG  MET A 550       4.069  23.750  -1.972  1.00 20.000          C  
ATOM   8531  SD  MET A 550       2.755  24.189  -3.207  1.00 20.000          S  
ATOM   8532  CE  MET A 550       2.205  22.622  -3.910  1.00 20.000          C  
ATOM   8533  H   MET A 550       4.282  25.224   0.639  1.00 20.000          H  
ATOM   8534  HA  MET A 550       1.787  24.135  -0.410  1.00 20.000          H  
ATOM   8535 1HB  MET A 550       4.483  22.791  -0.092  1.00 20.000          H  
ATOM   8536 2HB  MET A 550       3.113  22.107  -0.942  1.00 20.000          H  
ATOM   8537 1HG  MET A 550       4.573  24.663  -1.691  1.00 20.000          H  
ATOM   8538 2HG  MET A 550       4.790  23.110  -2.465  1.00 20.000          H  
ATOM   8539 1HE  MET A 550       1.451  22.816  -4.668  1.00 20.000          H  
ATOM   8540 2HE  MET A 550       3.049  22.111  -4.369  1.00 20.000          H  
ATOM   8541 3HE  MET A 550       1.782  21.991  -3.124  1.00 20.000          H  
ATOM   8542  N   LEU A 551       0.956  22.449   1.176  1.00 20.000          N  
ATOM   8543  CA  LEU A 551       0.306  21.644   2.193  1.00 20.000          C  
ATOM   8544  C   LEU A 551       1.217  20.565   2.773  1.00 20.000          C  
ATOM   8545  O   LEU A 551       1.437  20.521   3.987  1.00 20.000          O  
ATOM   8546  CB  LEU A 551      -0.977  21.082   1.512  1.00 20.000          C  
ATOM   8547  CG  LEU A 551      -1.917  20.077   2.222  1.00 20.000          C  
ATOM   8548  CD1 LEU A 551      -2.412  20.642   3.419  1.00 20.000          C  
ATOM   8549  CD2 LEU A 551      -3.098  19.813   1.311  1.00 20.000          C  
ATOM   8550  H   LEU A 551       0.473  22.589   0.292  1.00 20.000          H  
ATOM   8551  HA  LEU A 551       0.036  22.302   3.005  1.00 20.000          H  
ATOM   8552 1HB  LEU A 551      -1.597  21.943   1.250  1.00 20.000          H  
ATOM   8553 2HB  LEU A 551      -0.678  20.620   0.573  1.00 20.000          H  
ATOM   8554  HG  LEU A 551      -1.413  19.169   2.434  1.00 20.000          H  
ATOM   8555 1HD1 LEU A 551      -3.103  19.994   3.909  1.00 20.000          H  
ATOM   8556 2HD1 LEU A 551      -1.585  20.842   4.078  1.00 20.000          H  
ATOM   8557 3HD1 LEU A 551      -2.910  21.533   3.129  1.00 20.000          H  
ATOM   8558 1HD2 LEU A 551      -3.786  19.128   1.780  1.00 20.000          H  
ATOM   8559 2HD2 LEU A 551      -3.613  20.752   1.111  1.00 20.000          H  
ATOM   8560 3HD2 LEU A 551      -2.765  19.395   0.379  1.00 20.000          H  
ATOM   8561  N   GLN A 552       1.773  19.716   1.920  1.00 20.000          N  
ATOM   8562  CA  GLN A 552       2.680  18.662   2.373  1.00 20.000          C  
ATOM   8563  C   GLN A 552       3.792  18.488   1.351  1.00 20.000          C  
ATOM   8564  O   GLN A 552       3.606  18.742   0.155  1.00 20.000          O  
ATOM   8565  CB  GLN A 552       1.962  17.331   2.634  1.00 20.000          C  
ATOM   8566  CG  GLN A 552       0.879  17.384   3.705  1.00 20.000          C  
ATOM   8567  CD  GLN A 552       0.248  16.056   3.986  1.00 20.000          C  
ATOM   8568  OE1 GLN A 552       0.511  15.061   3.299  1.00 20.000          O  
ATOM   8569  NE2 GLN A 552      -0.583  16.013   5.011  1.00 20.000          N  
ATOM   8570  H   GLN A 552       1.594  19.848   0.934  1.00 20.000          H  
ATOM   8571  HA  GLN A 552       3.141  18.976   3.309  1.00 20.000          H  
ATOM   8572 1HB  GLN A 552       1.541  16.972   1.754  1.00 20.000          H  
ATOM   8573 2HB  GLN A 552       2.692  16.592   2.950  1.00 20.000          H  
ATOM   8574 1HG  GLN A 552       1.312  17.765   4.630  1.00 20.000          H  
ATOM   8575 2HG  GLN A 552       0.108  18.033   3.393  1.00 20.000          H  
ATOM   8576 1HE2 GLN A 552      -1.048  15.166   5.284  1.00 20.000          H  
ATOM   8577 2HE2 GLN A 552      -0.787  16.832   5.593  1.00 20.000          H  
ATOM   8578  N   ASP A 553       4.946  18.008   1.796  1.00 20.000          N  
ATOM   8579  CA  ASP A 553       6.104  17.861   0.913  1.00 20.000          C  
ATOM   8580  C   ASP A 553       5.908  16.869  -0.231  1.00 20.000          C  
ATOM   8581  O   ASP A 553       6.459  17.052  -1.317  1.00 20.000          O  
ATOM   8582  CB  ASP A 553       7.315  17.433   1.731  1.00 20.000          C  
ATOM   8583  CG  ASP A 553       8.653  17.562   1.043  1.00 20.000          C  
ATOM   8584  OD1 ASP A 553       8.941  18.591   0.506  1.00 20.000          O  
ATOM   8585  OD2 ASP A 553       9.451  16.674   1.169  1.00 20.000          O  
ATOM   8586  H   ASP A 553       5.034  17.722   2.772  1.00 20.000          H  
ATOM   8587  HA  ASP A 553       6.317  18.838   0.478  1.00 20.000          H  
ATOM   8588 1HB  ASP A 553       7.343  17.978   2.649  1.00 20.000          H  
ATOM   8589 2HB  ASP A 553       7.195  16.392   1.995  1.00 20.000          H  
ATOM   8590  N   GLY A 554       5.127  15.815  -0.001  1.00 20.000          N  
ATOM   8591  CA  GLY A 554       4.940  14.779  -1.008  1.00 20.000          C  
ATOM   8592  C   GLY A 554       3.741  14.975  -1.933  1.00 20.000          C  
ATOM   8593  O   GLY A 554       3.457  14.102  -2.750  1.00 20.000          O  
ATOM   8594  H   GLY A 554       4.678  15.705   0.901  1.00 20.000          H  
ATOM   8595 1HA  GLY A 554       5.845  14.703  -1.608  1.00 20.000          H  
ATOM   8596 2HA  GLY A 554       4.837  13.822  -0.497  1.00 20.000          H  
ATOM   8597  N   ILE A 555       3.020  16.083  -1.802  1.00 20.000          N  
ATOM   8598  CA  ILE A 555       1.825  16.260  -2.618  1.00 20.000          C  
ATOM   8599  C   ILE A 555       2.049  16.558  -4.075  1.00 20.000          C  
ATOM   8600  O   ILE A 555       1.264  16.103  -4.905  1.00 20.000          O  
ATOM   8601  CB  ILE A 555       0.814  17.237  -2.012  1.00 20.000          C  
ATOM   8602  CG1 ILE A 555       0.245  16.572  -0.756  1.00 20.000          C  
ATOM   8603  CG2 ILE A 555      -0.301  17.574  -3.025  1.00 20.000          C  
ATOM   8604  CD1 ILE A 555      -0.576  17.469   0.119  1.00 20.000          C  
ATOM   8605  H   ILE A 555       3.311  16.821  -1.150  1.00 20.000          H  
ATOM   8606  HA  ILE A 555       1.306  15.305  -2.598  1.00 20.000          H  
ATOM   8607  HB  ILE A 555       1.328  18.152  -1.704  1.00 20.000          H  
ATOM   8608 1HG1 ILE A 555      -0.374  15.732  -1.060  1.00 20.000          H  
ATOM   8609 2HG1 ILE A 555       1.074  16.179  -0.194  1.00 20.000          H  
ATOM   8610 1HG2 ILE A 555      -1.008  18.252  -2.574  1.00 20.000          H  
ATOM   8611 2HG2 ILE A 555       0.103  18.053  -3.904  1.00 20.000          H  
ATOM   8612 3HG2 ILE A 555      -0.811  16.651  -3.315  1.00 20.000          H  
ATOM   8613 1HD1 ILE A 555      -0.924  16.926   0.988  1.00 20.000          H  
ATOM   8614 2HD1 ILE A 555       0.022  18.297   0.440  1.00 20.000          H  
ATOM   8615 3HD1 ILE A 555      -1.423  17.830  -0.430  1.00 20.000          H  
ATOM   8616  N   ALA A 556       3.017  17.402  -4.425  1.00 20.000          N  
ATOM   8617  CA  ALA A 556       3.124  17.732  -5.833  1.00 20.000          C  
ATOM   8618  C   ALA A 556       4.557  17.856  -6.341  1.00 20.000          C  
ATOM   8619  O   ALA A 556       5.501  18.096  -5.576  1.00 20.000          O  
ATOM   8620  CB  ALA A 556       2.359  19.010  -6.088  1.00 20.000          C  
ATOM   8621  H   ALA A 556       3.654  17.782  -3.740  1.00 20.000          H  
ATOM   8622  HA  ALA A 556       2.667  16.924  -6.384  1.00 20.000          H  
ATOM   8623 1HB  ALA A 556       2.382  19.197  -7.135  1.00 20.000          H  
ATOM   8624 2HB  ALA A 556       1.337  18.891  -5.769  1.00 20.000          H  
ATOM   8625 3HB  ALA A 556       2.814  19.829  -5.544  1.00 20.000          H  
ATOM   8626  N   ARG A 557       4.696  17.682  -7.663  1.00 20.000          N  
ATOM   8627  CA  ARG A 557       5.972  17.775  -8.376  1.00 20.000          C  
ATOM   8628  C   ARG A 557       5.869  18.514  -9.714  1.00 20.000          C  
ATOM   8629  O   ARG A 557       4.909  18.344 -10.466  1.00 20.000          O  
ATOM   8630  CB  ARG A 557       6.530  16.374  -8.629  1.00 20.000          C  
ATOM   8631  CG  ARG A 557       6.924  15.567  -7.371  1.00 20.000          C  
ATOM   8632  CD  ARG A 557       8.148  16.105  -6.730  1.00 20.000          C  
ATOM   8633  NE  ARG A 557       8.605  15.300  -5.600  1.00 20.000          N  
ATOM   8634  CZ  ARG A 557       8.188  15.416  -4.307  1.00 20.000          C  
ATOM   8635  NH1 ARG A 557       7.257  16.296  -3.946  1.00 20.000          N  
ATOM   8636  NH2 ARG A 557       8.751  14.631  -3.395  1.00 20.000          N  
ATOM   8637  H   ARG A 557       3.835  17.473  -8.182  1.00 20.000          H  
ATOM   8638  HA  ARG A 557       6.668  18.331  -7.753  1.00 20.000          H  
ATOM   8639 1HB  ARG A 557       5.788  15.787  -9.168  1.00 20.000          H  
ATOM   8640 2HB  ARG A 557       7.412  16.443  -9.272  1.00 20.000          H  
ATOM   8641 1HG  ARG A 557       6.141  15.630  -6.649  1.00 20.000          H  
ATOM   8642 2HG  ARG A 557       7.070  14.527  -7.624  1.00 20.000          H  
ATOM   8643 1HD  ARG A 557       8.950  16.130  -7.469  1.00 20.000          H  
ATOM   8644 2HD  ARG A 557       7.970  17.111  -6.369  1.00 20.000          H  
ATOM   8645  HE  ARG A 557       9.323  14.614  -5.792  1.00 20.000          H  
ATOM   8646 1HH1 ARG A 557       6.796  16.913  -4.632  1.00 20.000          H  
ATOM   8647 2HH1 ARG A 557       6.975  16.396  -2.951  1.00 20.000          H  
ATOM   8648 1HH2 ARG A 557       9.462  13.972  -3.672  1.00 20.000          H  
ATOM   8649 2HH2 ARG A 557       8.494  14.697  -2.418  1.00 20.000          H  
ATOM   8650  N   LEU A 558       6.887  19.314 -10.014  1.00 20.000          N  
ATOM   8651  CA  LEU A 558       6.975  20.059 -11.269  1.00 20.000          C  
ATOM   8652  C   LEU A 558       7.726  19.265 -12.330  1.00 20.000          C  
ATOM   8653  O   LEU A 558       8.889  18.917 -12.141  1.00 20.000          O  
ATOM   8654  CB  LEU A 558       7.684  21.383 -10.960  1.00 20.000          C  
ATOM   8655  CG  LEU A 558       6.923  22.333 -10.041  1.00 20.000          C  
ATOM   8656  CD1 LEU A 558       7.872  23.422  -9.558  1.00 20.000          C  
ATOM   8657  CD2 LEU A 558       5.735  22.977 -10.817  1.00 20.000          C  
ATOM   8658  H   LEU A 558       7.645  19.403  -9.352  1.00 20.000          H  
ATOM   8659  HA  LEU A 558       5.972  20.242 -11.642  1.00 20.000          H  
ATOM   8660 1HB  LEU A 558       8.635  21.154 -10.484  1.00 20.000          H  
ATOM   8661 2HB  LEU A 558       7.891  21.896 -11.858  1.00 20.000          H  
ATOM   8662  HG  LEU A 558       6.540  21.788  -9.204  1.00 20.000          H  
ATOM   8663 1HD1 LEU A 558       7.358  24.078  -8.892  1.00 20.000          H  
ATOM   8664 2HD1 LEU A 558       8.702  22.965  -9.020  1.00 20.000          H  
ATOM   8665 3HD1 LEU A 558       8.259  23.987 -10.406  1.00 20.000          H  
ATOM   8666 1HD2 LEU A 558       5.199  23.649 -10.170  1.00 20.000          H  
ATOM   8667 2HD2 LEU A 558       6.108  23.529 -11.667  1.00 20.000          H  
ATOM   8668 3HD2 LEU A 558       5.050  22.216 -11.169  1.00 20.000          H  
ATOM   8669  N   VAL A 559       7.034  18.958 -13.429  1.00 20.000          N  
ATOM   8670  CA  VAL A 559       7.563  18.141 -14.526  1.00 20.000          C  
ATOM   8671  C   VAL A 559       7.358  18.832 -15.885  1.00 20.000          C  
ATOM   8672  O   VAL A 559       6.247  19.273 -16.189  1.00 20.000          O  
ATOM   8673  CB  VAL A 559       6.832  16.767 -14.518  1.00 20.000          C  
ATOM   8674  CG1 VAL A 559       7.329  15.849 -15.651  1.00 20.000          C  
ATOM   8675  CG2 VAL A 559       7.012  16.092 -13.140  1.00 20.000          C  
ATOM   8676  H   VAL A 559       6.070  19.305 -13.486  1.00 20.000          H  
ATOM   8677  HA  VAL A 559       8.632  17.986 -14.363  1.00 20.000          H  
ATOM   8678  HB  VAL A 559       5.780  16.938 -14.695  1.00 20.000          H  
ATOM   8679 1HG1 VAL A 559       6.772  14.910 -15.625  1.00 20.000          H  
ATOM   8680 2HG1 VAL A 559       7.171  16.324 -16.612  1.00 20.000          H  
ATOM   8681 3HG1 VAL A 559       8.382  15.641 -15.533  1.00 20.000          H  
ATOM   8682 1HG2 VAL A 559       6.486  15.153 -13.127  1.00 20.000          H  
ATOM   8683 2HG2 VAL A 559       8.065  15.914 -12.946  1.00 20.000          H  
ATOM   8684 3HG2 VAL A 559       6.608  16.726 -12.356  1.00 20.000          H  
ATOM   8685  N   GLY A 560       8.413  18.972 -16.696  1.00 20.000          N  
ATOM   8686  CA  GLY A 560       8.214  19.597 -18.006  1.00 20.000          C  
ATOM   8687  C   GLY A 560       7.936  18.552 -19.085  1.00 20.000          C  
ATOM   8688  O   GLY A 560       8.659  17.555 -19.182  1.00 20.000          O  
ATOM   8689  H   GLY A 560       9.326  18.625 -16.428  1.00 20.000          H  
ATOM   8690 1HA  GLY A 560       7.384  20.294 -17.959  1.00 20.000          H  
ATOM   8691 2HA  GLY A 560       9.098  20.175 -18.272  1.00 20.000          H  
ATOM   8692  N   GLU A 561       6.912  18.808 -19.910  1.00 20.000          N  
ATOM   8693  CA  GLU A 561       6.533  17.921 -21.013  1.00 20.000          C  
ATOM   8694  C   GLU A 561       6.029  18.695 -22.231  1.00 20.000          C  
ATOM   8695  O   GLU A 561       5.107  19.505 -22.132  1.00 20.000          O  
ATOM   8696  CB  GLU A 561       5.428  16.941 -20.571  1.00 20.000          C  
ATOM   8697  CG  GLU A 561       5.831  15.980 -19.462  1.00 20.000          C  
ATOM   8698  CD  GLU A 561       4.795  14.954 -19.103  1.00 20.000          C  
ATOM   8699  OE1 GLU A 561       3.654  15.098 -19.470  1.00 20.000          O  
ATOM   8700  OE2 GLU A 561       5.171  13.974 -18.491  1.00 20.000          O  
ATOM   8701  H   GLU A 561       6.396  19.676 -19.753  1.00 20.000          H  
ATOM   8702  HA  GLU A 561       7.412  17.349 -21.310  1.00 20.000          H  
ATOM   8703 1HB  GLU A 561       4.564  17.506 -20.220  1.00 20.000          H  
ATOM   8704 2HB  GLU A 561       5.105  16.350 -21.428  1.00 20.000          H  
ATOM   8705 1HG  GLU A 561       6.758  15.479 -19.741  1.00 20.000          H  
ATOM   8706 2HG  GLU A 561       6.024  16.570 -18.579  1.00 20.000          H  
ATOM   8707  N   GLY A 562       6.604  18.439 -23.404  1.00 20.000          N  
ATOM   8708  CA  GLY A 562       6.105  19.081 -24.624  1.00 20.000          C  
ATOM   8709  C   GLY A 562       6.442  20.568 -24.686  1.00 20.000          C  
ATOM   8710  O   GLY A 562       5.854  21.313 -25.466  1.00 20.000          O  
ATOM   8711  H   GLY A 562       7.366  17.776 -23.454  1.00 20.000          H  
ATOM   8712 1HA  GLY A 562       6.529  18.578 -25.493  1.00 20.000          H  
ATOM   8713 2HA  GLY A 562       5.025  18.950 -24.682  1.00 20.000          H  
ATOM   8714  N   GLY A 563       7.378  21.001 -23.853  1.00 20.000          N  
ATOM   8715  CA  GLY A 563       7.733  22.409 -23.746  1.00 20.000          C  
ATOM   8716  C   GLY A 563       6.866  23.159 -22.723  1.00 20.000          C  
ATOM   8717  O   GLY A 563       7.063  24.356 -22.506  1.00 20.000          O  
ATOM   8718  H   GLY A 563       7.848  20.325 -23.272  1.00 20.000          H  
ATOM   8719 1HA  GLY A 563       8.782  22.495 -23.465  1.00 20.000          H  
ATOM   8720 2HA  GLY A 563       7.627  22.881 -24.722  1.00 20.000          H  
ATOM   8721  N   HIS A 564       5.935  22.459 -22.066  1.00 20.000          N  
ATOM   8722  CA  HIS A 564       5.055  23.074 -21.077  1.00 20.000          C  
ATOM   8723  C   HIS A 564       5.372  22.539 -19.685  1.00 20.000          C  
ATOM   8724  O   HIS A 564       5.762  21.382 -19.519  1.00 20.000          O  
ATOM   8725  CB  HIS A 564       3.596  22.782 -21.424  1.00 20.000          C  
ATOM   8726  CG  HIS A 564       3.133  23.412 -22.679  1.00 20.000          C  
ATOM   8727  ND1 HIS A 564       2.455  24.616 -22.705  1.00 20.000          N  
ATOM   8728  CD2 HIS A 564       3.254  23.014 -23.964  1.00 20.000          C  
ATOM   8729  CE1 HIS A 564       2.182  24.927 -23.959  1.00 20.000          C  
ATOM   8730  NE2 HIS A 564       2.654  23.971 -24.743  1.00 20.000          N  
ATOM   8731  H   HIS A 564       5.789  21.470 -22.275  1.00 20.000          H  
ATOM   8732  HA  HIS A 564       5.196  24.153 -21.068  1.00 20.000          H  
ATOM   8733 1HB  HIS A 564       3.483  21.716 -21.552  1.00 20.000          H  
ATOM   8734 2HB  HIS A 564       2.943  23.097 -20.604  1.00 20.000          H  
ATOM   8735  HD1 HIS A 564       1.858  24.956 -21.936  1.00 20.000          H  
ATOM   8736  HD2 HIS A 564       3.708  22.141 -24.425  1.00 20.000          H  
ATOM   8737  HE1 HIS A 564       1.646  25.846 -24.191  1.00 20.000          H  
ATOM   8738  N   LEU A 565       5.221  23.376 -18.671  1.00 20.000          N  
ATOM   8739  CA  LEU A 565       5.464  22.914 -17.310  1.00 20.000          C  
ATOM   8740  C   LEU A 565       4.175  22.545 -16.611  1.00 20.000          C  
ATOM   8741  O   LEU A 565       3.230  23.330 -16.617  1.00 20.000          O  
ATOM   8742  CB  LEU A 565       6.206  23.991 -16.502  1.00 20.000          C  
ATOM   8743  CG  LEU A 565       6.497  23.667 -15.008  1.00 20.000          C  
ATOM   8744  CD1 LEU A 565       7.475  22.501 -14.919  1.00 20.000          C  
ATOM   8745  CD2 LEU A 565       7.063  24.917 -14.339  1.00 20.000          C  
ATOM   8746  H   LEU A 565       4.918  24.327 -18.847  1.00 20.000          H  
ATOM   8747  HA  LEU A 565       6.079  22.025 -17.358  1.00 20.000          H  
ATOM   8748 1HB  LEU A 565       7.157  24.189 -16.988  1.00 20.000          H  
ATOM   8749 2HB  LEU A 565       5.610  24.909 -16.527  1.00 20.000          H  
ATOM   8750  HG  LEU A 565       5.577  23.375 -14.499  1.00 20.000          H  
ATOM   8751 1HD1 LEU A 565       7.675  22.285 -13.909  1.00 20.000          H  
ATOM   8752 2HD1 LEU A 565       7.055  21.626 -15.377  1.00 20.000          H  
ATOM   8753 3HD1 LEU A 565       8.404  22.760 -15.420  1.00 20.000          H  
ATOM   8754 1HD2 LEU A 565       7.273  24.723 -13.291  1.00 20.000          H  
ATOM   8755 2HD2 LEU A 565       7.983  25.209 -14.841  1.00 20.000          H  
ATOM   8756 3HD2 LEU A 565       6.341  25.722 -14.419  1.00 20.000          H  
ATOM   8757  N   PHE A 566       4.132  21.358 -16.014  1.00 20.000          N  
ATOM   8758  CA  PHE A 566       2.941  20.951 -15.298  1.00 20.000          C  
ATOM   8759  C   PHE A 566       3.231  20.602 -13.851  1.00 20.000          C  
ATOM   8760  O   PHE A 566       4.290  20.062 -13.515  1.00 20.000          O  
ATOM   8761  CB  PHE A 566       2.325  19.738 -15.972  1.00 20.000          C  
ATOM   8762  CG  PHE A 566       1.898  20.002 -17.348  1.00 20.000          C  
ATOM   8763  CD1 PHE A 566       2.739  19.691 -18.401  1.00 20.000          C  
ATOM   8764  CD2 PHE A 566       0.674  20.583 -17.610  1.00 20.000          C  
ATOM   8765  CE1 PHE A 566       2.362  19.946 -19.688  1.00 20.000          C  
ATOM   8766  CE2 PHE A 566       0.294  20.848 -18.901  1.00 20.000          C  
ATOM   8767  CZ  PHE A 566       1.138  20.529 -19.944  1.00 20.000          C  
ATOM   8768  H   PHE A 566       4.925  20.713 -16.084  1.00 20.000          H  
ATOM   8769  HA  PHE A 566       2.228  21.771 -15.314  1.00 20.000          H  
ATOM   8770 1HB  PHE A 566       3.050  18.939 -15.989  1.00 20.000          H  
ATOM   8771 2HB  PHE A 566       1.477  19.409 -15.406  1.00 20.000          H  
ATOM   8772  HD1 PHE A 566       3.716  19.238 -18.198  1.00 20.000          H  
ATOM   8773  HD2 PHE A 566       0.009  20.834 -16.779  1.00 20.000          H  
ATOM   8774  HE1 PHE A 566       3.042  19.689 -20.511  1.00 20.000          H  
ATOM   8775  HE2 PHE A 566      -0.671  21.312 -19.105  1.00 20.000          H  
ATOM   8776  HZ  PHE A 566       0.838  20.740 -20.970  1.00 20.000          H  
ATOM   8777  N   LEU A 567       2.269  20.872 -12.985  1.00 20.000          N  
ATOM   8778  CA  LEU A 567       2.393  20.482 -11.594  1.00 20.000          C  
ATOM   8779  C   LEU A 567       1.545  19.264 -11.349  1.00 20.000          C  
ATOM   8780  O   LEU A 567       0.323  19.370 -11.398  1.00 20.000          O  
ATOM   8781  CB  LEU A 567       1.846  21.566 -10.665  1.00 20.000          C  
ATOM   8782  CG  LEU A 567       1.913  21.272  -9.150  1.00 20.000          C  
ATOM   8783  CD1 LEU A 567       3.388  21.283  -8.687  1.00 20.000          C  
ATOM   8784  CD2 LEU A 567       1.047  22.240  -8.428  1.00 20.000          C  
ATOM   8785  H   LEU A 567       1.429  21.348 -13.319  1.00 20.000          H  
ATOM   8786  HA  LEU A 567       3.430  20.247 -11.376  1.00 20.000          H  
ATOM   8787 1HB  LEU A 567       2.418  22.465 -10.835  1.00 20.000          H  
ATOM   8788 2HB  LEU A 567       0.812  21.766 -10.930  1.00 20.000          H  
ATOM   8789  HG  LEU A 567       1.523  20.274  -8.954  1.00 20.000          H  
ATOM   8790 1HD1 LEU A 567       3.454  21.081  -7.635  1.00 20.000          H  
ATOM   8791 2HD1 LEU A 567       3.954  20.542  -9.218  1.00 20.000          H  
ATOM   8792 3HD1 LEU A 567       3.810  22.243  -8.870  1.00 20.000          H  
ATOM   8793 1HD2 LEU A 567       1.083  22.022  -7.361  1.00 20.000          H  
ATOM   8794 2HD2 LEU A 567       1.365  23.230  -8.598  1.00 20.000          H  
ATOM   8795 3HD2 LEU A 567       0.029  22.128  -8.794  1.00 20.000          H  
ATOM   8796  N   TYR A 568       2.158  18.129 -11.071  1.00 20.000          N  
ATOM   8797  CA  TYR A 568       1.399  16.906 -10.857  1.00 20.000          C  
ATOM   8798  C   TYR A 568       1.125  16.783  -9.390  1.00 20.000          C  
ATOM   8799  O   TYR A 568       1.995  17.095  -8.580  1.00 20.000          O  
ATOM   8800  CB  TYR A 568       2.138  15.687 -11.424  1.00 20.000          C  
ATOM   8801  CG  TYR A 568       2.070  15.619 -12.925  1.00 20.000          C  
ATOM   8802  CD1 TYR A 568       3.006  16.259 -13.729  1.00 20.000          C  
ATOM   8803  CD2 TYR A 568       1.027  14.898 -13.500  1.00 20.000          C  
ATOM   8804  CE1 TYR A 568       2.885  16.182 -15.110  1.00 20.000          C  
ATOM   8805  CE2 TYR A 568       0.905  14.831 -14.861  1.00 20.000          C  
ATOM   8806  CZ  TYR A 568       1.824  15.467 -15.670  1.00 20.000          C  
ATOM   8807  OH  TYR A 568       1.673  15.389 -17.035  1.00 20.000          O  
ATOM   8808  H   TYR A 568       3.177  18.122 -11.006  1.00 20.000          H  
ATOM   8809  HA  TYR A 568       0.441  16.985 -11.358  1.00 20.000          H  
ATOM   8810 1HB  TYR A 568       3.188  15.717 -11.122  1.00 20.000          H  
ATOM   8811 2HB  TYR A 568       1.704  14.779 -11.030  1.00 20.000          H  
ATOM   8812  HD1 TYR A 568       3.824  16.823 -13.277  1.00 20.000          H  
ATOM   8813  HD2 TYR A 568       0.292  14.399 -12.864  1.00 20.000          H  
ATOM   8814  HE1 TYR A 568       3.609  16.681 -15.753  1.00 20.000          H  
ATOM   8815  HE2 TYR A 568       0.078  14.276 -15.305  1.00 20.000          H  
ATOM   8816  HH  TYR A 568       2.448  15.764 -17.489  1.00 20.000          H  
ATOM   8817  N   TYR A 569      -0.065  16.308  -9.027  1.00 20.000          N  
ATOM   8818  CA  TYR A 569      -0.362  16.201  -7.600  1.00 20.000          C  
ATOM   8819  C   TYR A 569      -1.236  15.026  -7.160  1.00 20.000          C  
ATOM   8820  O   TYR A 569      -2.028  14.499  -7.940  1.00 20.000          O  
ATOM   8821  CB  TYR A 569      -0.970  17.524  -7.156  1.00 20.000          C  
ATOM   8822  CG  TYR A 569      -2.254  17.882  -7.873  1.00 20.000          C  
ATOM   8823  CD1 TYR A 569      -3.466  17.485  -7.373  1.00 20.000          C  
ATOM   8824  CD2 TYR A 569      -2.208  18.636  -9.041  1.00 20.000          C  
ATOM   8825  CE1 TYR A 569      -4.626  17.822  -8.018  1.00 20.000          C  
ATOM   8826  CE2 TYR A 569      -3.378  18.967  -9.687  1.00 20.000          C  
ATOM   8827  CZ  TYR A 569      -4.583  18.564  -9.181  1.00 20.000          C  
ATOM   8828  OH  TYR A 569      -5.754  18.908  -9.833  1.00 20.000          O  
ATOM   8829  H   TYR A 569      -0.747  16.057  -9.754  1.00 20.000          H  
ATOM   8830  HA  TYR A 569       0.584  16.076  -7.099  1.00 20.000          H  
ATOM   8831 1HB  TYR A 569      -1.165  17.486  -6.086  1.00 20.000          H  
ATOM   8832 2HB  TYR A 569      -0.260  18.323  -7.335  1.00 20.000          H  
ATOM   8833  HD1 TYR A 569      -3.505  16.910  -6.474  1.00 20.000          H  
ATOM   8834  HD2 TYR A 569      -1.249  18.963  -9.447  1.00 20.000          H  
ATOM   8835  HE1 TYR A 569      -5.575  17.509  -7.619  1.00 20.000          H  
ATOM   8836  HE2 TYR A 569      -3.355  19.546 -10.597  1.00 20.000          H  
ATOM   8837  HH  TYR A 569      -6.540  18.512  -9.377  1.00 20.000          H  
ATOM   8838  N   THR A 570      -1.124  14.676  -5.860  1.00 20.000          N  
ATOM   8839  CA  THR A 570      -1.835  13.540  -5.239  1.00 20.000          C  
ATOM   8840  C   THR A 570      -3.169  13.845  -4.554  1.00 20.000          C  
ATOM   8841  O   THR A 570      -3.850  12.937  -4.073  1.00 20.000          O  
ATOM   8842  CB  THR A 570      -0.976  12.893  -4.134  1.00 20.000          C  
ATOM   8843  OG1 THR A 570      -0.788  13.836  -3.085  1.00 20.000          O  
ATOM   8844  CG2 THR A 570       0.363  12.516  -4.658  1.00 20.000          C  
ATOM   8845  H   THR A 570      -0.425  15.179  -5.297  1.00 20.000          H  
ATOM   8846  HA  THR A 570      -2.017  12.806  -6.021  1.00 20.000          H  
ATOM   8847  HB  THR A 570      -1.482  12.002  -3.749  1.00 20.000          H  
ATOM   8848  HG1 THR A 570      -0.391  13.383  -2.329  1.00 20.000          H  
ATOM   8849 1HG2 THR A 570       0.959  12.069  -3.862  1.00 20.000          H  
ATOM   8850 2HG2 THR A 570       0.238  11.808  -5.458  1.00 20.000          H  
ATOM   8851 3HG2 THR A 570       0.867  13.396  -5.023  1.00 20.000          H  
ATOM   8852  N   VAL A 571      -3.579  15.098  -4.516  1.00 20.000          N  
ATOM   8853  CA  VAL A 571      -4.773  15.478  -3.750  1.00 20.000          C  
ATOM   8854  C   VAL A 571      -6.016  14.715  -4.194  1.00 20.000          C  
ATOM   8855  O   VAL A 571      -6.831  14.316  -3.365  1.00 20.000          O  
ATOM   8856  CB  VAL A 571      -5.047  17.004  -3.865  1.00 20.000          C  
ATOM   8857  CG1 VAL A 571      -6.385  17.384  -3.250  1.00 20.000          C  
ATOM   8858  CG2 VAL A 571      -3.953  17.763  -3.178  1.00 20.000          C  
ATOM   8859  H   VAL A 571      -3.012  15.780  -4.995  1.00 20.000          H  
ATOM   8860  HA  VAL A 571      -4.586  15.249  -2.702  1.00 20.000          H  
ATOM   8861  HB  VAL A 571      -5.090  17.284  -4.907  1.00 20.000          H  
ATOM   8862 1HG1 VAL A 571      -6.512  18.458  -3.369  1.00 20.000          H  
ATOM   8863 2HG1 VAL A 571      -7.207  16.872  -3.750  1.00 20.000          H  
ATOM   8864 3HG1 VAL A 571      -6.391  17.127  -2.191  1.00 20.000          H  
ATOM   8865 1HG2 VAL A 571      -4.147  18.835  -3.276  1.00 20.000          H  
ATOM   8866 2HG2 VAL A 571      -3.913  17.500  -2.121  1.00 20.000          H  
ATOM   8867 3HG2 VAL A 571      -3.023  17.520  -3.646  1.00 20.000          H  
ATOM   8868  N   GLU A 572      -6.173  14.561  -5.499  1.00 20.000          N  
ATOM   8869  CA  GLU A 572      -7.320  13.908  -6.112  1.00 20.000          C  
ATOM   8870  C   GLU A 572      -7.157  12.398  -6.348  1.00 20.000          C  
ATOM   8871  O   GLU A 572      -8.005  11.787  -6.999  1.00 20.000          O  
ATOM   8872  CB  GLU A 572      -7.638  14.601  -7.440  1.00 20.000          C  
ATOM   8873  CG  GLU A 572      -8.085  16.060  -7.300  1.00 20.000          C  
ATOM   8874  CD  GLU A 572      -8.322  16.734  -8.641  1.00 20.000          C  
ATOM   8875  OE1 GLU A 572      -8.739  16.059  -9.547  1.00 20.000          O  
ATOM   8876  OE2 GLU A 572      -8.074  17.920  -8.755  1.00 20.000          O  
ATOM   8877  H   GLU A 572      -5.450  14.919  -6.105  1.00 20.000          H  
ATOM   8878  HA  GLU A 572      -8.172  14.043  -5.446  1.00 20.000          H  
ATOM   8879 1HB  GLU A 572      -6.749  14.585  -8.074  1.00 20.000          H  
ATOM   8880 2HB  GLU A 572      -8.423  14.055  -7.963  1.00 20.000          H  
ATOM   8881 1HG  GLU A 572      -9.020  16.072  -6.741  1.00 20.000          H  
ATOM   8882 2HG  GLU A 572      -7.357  16.612  -6.719  1.00 20.000          H  
ATOM   8883  N   ASN A 573      -6.057  11.798  -5.893  1.00 20.000          N  
ATOM   8884  CA  ASN A 573      -5.852  10.372  -6.132  1.00 20.000          C  
ATOM   8885  C   ASN A 573      -6.863   9.516  -5.377  1.00 20.000          C  
ATOM   8886  O   ASN A 573      -7.490   9.960  -4.415  1.00 20.000          O  
ATOM   8887  CB  ASN A 573      -4.437   9.907  -5.799  1.00 20.000          C  
ATOM   8888  CG  ASN A 573      -3.373  10.372  -6.756  1.00 20.000          C  
ATOM   8889  OD1 ASN A 573      -3.618  11.081  -7.744  1.00 20.000          O  
ATOM   8890  ND2 ASN A 573      -2.172   9.929  -6.494  1.00 20.000          N  
ATOM   8891  H   ASN A 573      -5.374  12.321  -5.338  1.00 20.000          H  
ATOM   8892  HA  ASN A 573      -6.015  10.182  -7.194  1.00 20.000          H  
ATOM   8893 1HB  ASN A 573      -4.152  10.286  -4.823  1.00 20.000          H  
ATOM   8894 2HB  ASN A 573      -4.405   8.817  -5.740  1.00 20.000          H  
ATOM   8895 1HD2 ASN A 573      -1.378  10.162  -7.072  1.00 20.000          H  
ATOM   8896 2HD2 ASN A 573      -1.999   9.311  -5.706  1.00 20.000          H  
ATOM   8897  N   SER A 574      -7.047   8.291  -5.841  1.00 20.000          N  
ATOM   8898  CA  SER A 574      -7.887   7.321  -5.155  1.00 20.000          C  
ATOM   8899  C   SER A 574      -7.101   6.445  -4.197  1.00 20.000          C  
ATOM   8900  O   SER A 574      -5.920   6.165  -4.407  1.00 20.000          O  
ATOM   8901  CB  SER A 574      -8.606   6.419  -6.106  1.00 20.000          C  
ATOM   8902  OG  SER A 574      -9.250   5.398  -5.390  1.00 20.000          O  
ATOM   8903  H   SER A 574      -6.536   7.995  -6.659  1.00 20.000          H  
ATOM   8904  HA  SER A 574      -8.634   7.868  -4.578  1.00 20.000          H  
ATOM   8905 1HB  SER A 574      -9.340   6.987  -6.659  1.00 20.000          H  
ATOM   8906 2HB  SER A 574      -7.896   5.993  -6.812  1.00 20.000          H  
ATOM   8907  HG  SER A 574      -9.719   4.881  -6.053  1.00 20.000          H  
ATOM   8908  N   ARG A 575      -7.787   5.976  -3.155  1.00 20.000          N  
ATOM   8909  CA  ARG A 575      -7.250   5.019  -2.177  1.00 20.000          C  
ATOM   8910  C   ARG A 575      -6.898   3.668  -2.835  1.00 20.000          C  
ATOM   8911  O   ARG A 575      -6.144   2.861  -2.287  1.00 20.000          O  
ATOM   8912  CB  ARG A 575      -8.256   4.813  -1.058  1.00 20.000          C  
ATOM   8913  CG  ARG A 575      -9.517   4.084  -1.469  1.00 20.000          C  
ATOM   8914  CD  ARG A 575     -10.533   4.080  -0.396  1.00 20.000          C  
ATOM   8915  NE  ARG A 575     -11.665   3.219  -0.731  1.00 20.000          N  
ATOM   8916  CZ  ARG A 575     -12.736   3.539  -1.495  1.00 20.000          C  
ATOM   8917  NH1 ARG A 575     -12.853   4.736  -2.043  1.00 20.000          N  
ATOM   8918  NH2 ARG A 575     -13.682   2.635  -1.694  1.00 20.000          N  
ATOM   8919  H   ARG A 575      -8.742   6.288  -3.064  1.00 20.000          H  
ATOM   8920  HA  ARG A 575      -6.341   5.439  -1.752  1.00 20.000          H  
ATOM   8921 1HB  ARG A 575      -7.793   4.231  -0.258  1.00 20.000          H  
ATOM   8922 2HB  ARG A 575      -8.542   5.776  -0.638  1.00 20.000          H  
ATOM   8923 1HG  ARG A 575      -9.943   4.557  -2.349  1.00 20.000          H  
ATOM   8924 2HG  ARG A 575      -9.282   3.056  -1.702  1.00 20.000          H  
ATOM   8925 1HD  ARG A 575     -10.085   3.707   0.526  1.00 20.000          H  
ATOM   8926 2HD  ARG A 575     -10.900   5.089  -0.227  1.00 20.000          H  
ATOM   8927  HE  ARG A 575     -11.636   2.275  -0.312  1.00 20.000          H  
ATOM   8928 1HH1 ARG A 575     -12.142   5.434  -1.896  1.00 20.000          H  
ATOM   8929 2HH1 ARG A 575     -13.662   4.958  -2.609  1.00 20.000          H  
ATOM   8930 1HH2 ARG A 575     -13.605   1.713  -1.276  1.00 20.000          H  
ATOM   8931 2HH2 ARG A 575     -14.486   2.859  -2.257  1.00 20.000          H  
ATOM   8932  N   VAL A 576      -7.489   3.424  -4.004  1.00 20.000          N  
ATOM   8933  CA  VAL A 576      -7.262   2.228  -4.792  1.00 20.000          C  
ATOM   8934  C   VAL A 576      -6.201   2.573  -5.832  1.00 20.000          C  
ATOM   8935  O   VAL A 576      -6.407   3.467  -6.667  1.00 20.000          O  
ATOM   8936  CB  VAL A 576      -8.563   1.796  -5.497  1.00 20.000          C  
ATOM   8937  CG1 VAL A 576      -8.321   0.572  -6.363  1.00 20.000          C  
ATOM   8938  CG2 VAL A 576      -9.638   1.513  -4.466  1.00 20.000          C  
ATOM   8939  H   VAL A 576      -8.095   4.152  -4.376  1.00 20.000          H  
ATOM   8940  HA  VAL A 576      -6.897   1.427  -4.148  1.00 20.000          H  
ATOM   8941  HB  VAL A 576      -8.888   2.597  -6.139  1.00 20.000          H  
ATOM   8942 1HG1 VAL A 576      -9.248   0.296  -6.865  1.00 20.000          H  
ATOM   8943 2HG1 VAL A 576      -7.560   0.789  -7.119  1.00 20.000          H  
ATOM   8944 3HG1 VAL A 576      -7.986  -0.256  -5.738  1.00 20.000          H  
ATOM   8945 1HG2 VAL A 576     -10.560   1.226  -4.970  1.00 20.000          H  
ATOM   8946 2HG2 VAL A 576      -9.308   0.708  -3.825  1.00 20.000          H  
ATOM   8947 3HG2 VAL A 576      -9.819   2.397  -3.876  1.00 20.000          H  
ATOM   8948  N   TYR A 577      -5.071   1.877  -5.798  1.00 20.000          N  
ATOM   8949  CA  TYR A 577      -3.996   2.265  -6.688  1.00 20.000          C  
ATOM   8950  C   TYR A 577      -4.406   2.219  -8.155  1.00 20.000          C  
ATOM   8951  O   TYR A 577      -4.972   1.238  -8.640  1.00 20.000          O  
ATOM   8952  CB  TYR A 577      -2.736   1.403  -6.450  1.00 20.000          C  
ATOM   8953  CG  TYR A 577      -1.962   1.681  -5.106  1.00 20.000          C  
ATOM   8954  CD1 TYR A 577      -1.562   0.638  -4.251  1.00 20.000          C  
ATOM   8955  CD2 TYR A 577      -1.660   2.974  -4.744  1.00 20.000          C  
ATOM   8956  CE1 TYR A 577      -0.849   0.931  -3.065  1.00 20.000          C  
ATOM   8957  CE2 TYR A 577      -0.976   3.245  -3.581  1.00 20.000          C  
ATOM   8958  CZ  TYR A 577      -0.564   2.256  -2.745  1.00 20.000          C  
ATOM   8959  OH  TYR A 577       0.124   2.635  -1.590  1.00 20.000          O  
ATOM   8960  H   TYR A 577      -4.950   1.136  -5.121  1.00 20.000          H  
ATOM   8961  HA  TYR A 577      -3.748   3.302  -6.473  1.00 20.000          H  
ATOM   8962 1HB  TYR A 577      -3.016   0.350  -6.467  1.00 20.000          H  
ATOM   8963 2HB  TYR A 577      -2.038   1.561  -7.276  1.00 20.000          H  
ATOM   8964  HD1 TYR A 577      -1.786  -0.397  -4.509  1.00 20.000          H  
ATOM   8965  HD2 TYR A 577      -1.952   3.806  -5.377  1.00 20.000          H  
ATOM   8966  HE1 TYR A 577      -0.527   0.129  -2.414  1.00 20.000          H  
ATOM   8967  HE2 TYR A 577      -0.751   4.281  -3.330  1.00 20.000          H  
ATOM   8968  HH  TYR A 577       0.502   1.883  -1.092  1.00 20.000          H  
ATOM   8969  N   HIS A 578      -4.082   3.316  -8.842  1.00 20.000          N  
ATOM   8970  CA  HIS A 578      -4.311   3.568 -10.268  1.00 20.000          C  
ATOM   8971  C   HIS A 578      -5.771   3.546 -10.715  1.00 20.000          C  
ATOM   8972  O   HIS A 578      -6.045   3.425 -11.910  1.00 20.000          O  
ATOM   8973  CB  HIS A 578      -3.514   2.580 -11.121  1.00 20.000          C  
ATOM   8974  CG  HIS A 578      -2.036   2.647 -10.912  1.00 20.000          C  
ATOM   8975  ND1 HIS A 578      -1.179   1.699 -11.427  1.00 20.000          N  
ATOM   8976  CD2 HIS A 578      -1.249   3.553 -10.264  1.00 20.000          C  
ATOM   8977  CE1 HIS A 578       0.062   2.011 -11.101  1.00 20.000          C  
ATOM   8978  NE2 HIS A 578       0.043   3.123 -10.401  1.00 20.000          N  
ATOM   8979  H   HIS A 578      -3.633   4.052  -8.315  1.00 20.000          H  
ATOM   8980  HA  HIS A 578      -3.939   4.566 -10.502  1.00 20.000          H  
ATOM   8981 1HB  HIS A 578      -3.847   1.562 -10.917  1.00 20.000          H  
ATOM   8982 2HB  HIS A 578      -3.708   2.779 -12.173  1.00 20.000          H  
ATOM   8983  HD2 HIS A 578      -1.568   4.454  -9.738  1.00 20.000          H  
ATOM   8984  HE1 HIS A 578       0.957   1.450 -11.366  1.00 20.000          H  
ATOM   8985  HE2 HIS A 578       0.891   3.587 -10.027  1.00 20.000          H  
ATOM   8986  N   LEU A 579      -6.712   3.736  -9.789  1.00 20.000          N  
ATOM   8987  CA  LEU A 579      -8.112   3.807 -10.196  1.00 20.000          C  
ATOM   8988  C   LEU A 579      -8.358   5.094 -10.994  1.00 20.000          C  
ATOM   8989  O   LEU A 579      -9.116   5.105 -11.966  1.00 20.000          O  
ATOM   8990  CB  LEU A 579      -9.034   3.712  -8.971  1.00 20.000          C  
ATOM   8991  CG  LEU A 579     -10.584   3.675  -9.213  1.00 20.000          C  
ATOM   8992  CD1 LEU A 579     -10.962   2.473 -10.084  1.00 20.000          C  
ATOM   8993  CD2 LEU A 579     -11.295   3.583  -7.858  1.00 20.000          C  
ATOM   8994  H   LEU A 579      -6.457   3.773  -8.795  1.00 20.000          H  
ATOM   8995  HA  LEU A 579      -8.306   2.959 -10.846  1.00 20.000          H  
ATOM   8996 1HB  LEU A 579      -8.763   2.809  -8.438  1.00 20.000          H  
ATOM   8997 2HB  LEU A 579      -8.824   4.549  -8.333  1.00 20.000          H  
ATOM   8998  HG  LEU A 579     -10.899   4.588  -9.732  1.00 20.000          H  
ATOM   8999 1HD1 LEU A 579     -12.042   2.465 -10.234  1.00 20.000          H  
ATOM   9000 2HD1 LEU A 579     -10.478   2.541 -11.055  1.00 20.000          H  
ATOM   9001 3HD1 LEU A 579     -10.659   1.551  -9.589  1.00 20.000          H  
ATOM   9002 1HD2 LEU A 579     -12.374   3.564  -8.016  1.00 20.000          H  
ATOM   9003 2HD2 LEU A 579     -10.991   2.673  -7.342  1.00 20.000          H  
ATOM   9004 3HD2 LEU A 579     -11.041   4.444  -7.260  1.00 20.000          H  
ATOM   9005  N   GLU A 580      -7.728   6.182 -10.552  1.00 20.000          N  
ATOM   9006  CA  GLU A 580      -7.839   7.492 -11.186  1.00 20.000          C  
ATOM   9007  C   GLU A 580      -6.608   7.741 -12.053  1.00 20.000          C  
ATOM   9008  O   GLU A 580      -5.558   7.134 -11.815  1.00 20.000          O  
ATOM   9009  CB  GLU A 580      -7.971   8.600 -10.138  1.00 20.000          C  
ATOM   9010  CG  GLU A 580      -9.196   8.495  -9.240  1.00 20.000          C  
ATOM   9011  CD  GLU A 580     -10.505   8.747  -9.949  1.00 20.000          C  
ATOM   9012  OE1 GLU A 580     -10.487   9.230 -11.059  1.00 20.000          O  
ATOM   9013  OE2 GLU A 580     -11.528   8.455  -9.372  1.00 20.000          O  
ATOM   9014  H   GLU A 580      -7.128   6.079  -9.752  1.00 20.000          H  
ATOM   9015  HA  GLU A 580      -8.721   7.504 -11.828  1.00 20.000          H  
ATOM   9016 1HB  GLU A 580      -7.091   8.595  -9.494  1.00 20.000          H  
ATOM   9017 2HB  GLU A 580      -7.998   9.571 -10.636  1.00 20.000          H  
ATOM   9018 1HG  GLU A 580      -9.226   7.488  -8.852  1.00 20.000          H  
ATOM   9019 2HG  GLU A 580      -9.089   9.186  -8.397  1.00 20.000          H  
ATOM   9020  N   GLU A 581      -6.754   8.635 -13.030  1.00 20.000          N  
ATOM   9021  CA  GLU A 581      -5.695   9.068 -13.939  1.00 20.000          C  
ATOM   9022  C   GLU A 581      -4.825  10.135 -13.260  1.00 20.000          C  
ATOM   9023  O   GLU A 581      -5.281  10.729 -12.284  1.00 20.000          O  
ATOM   9024  CB  GLU A 581      -6.334   9.620 -15.215  1.00 20.000          C  
ATOM   9025  CG  GLU A 581      -7.096   8.583 -16.027  1.00 20.000          C  
ATOM   9026  CD  GLU A 581      -7.712   9.157 -17.276  1.00 20.000          C  
ATOM   9027  OE1 GLU A 581      -7.682  10.356 -17.428  1.00 20.000          O  
ATOM   9028  OE2 GLU A 581      -8.211   8.400 -18.074  1.00 20.000          O  
ATOM   9029  H   GLU A 581      -7.668   9.053 -13.138  1.00 20.000          H  
ATOM   9030  HA  GLU A 581      -5.104   8.194 -14.186  1.00 20.000          H  
ATOM   9031 1HB  GLU A 581      -7.034  10.411 -14.947  1.00 20.000          H  
ATOM   9032 2HB  GLU A 581      -5.584  10.064 -15.857  1.00 20.000          H  
ATOM   9033 1HG  GLU A 581      -6.409   7.786 -16.307  1.00 20.000          H  
ATOM   9034 2HG  GLU A 581      -7.878   8.148 -15.406  1.00 20.000          H  
ATOM   9035  N   PRO A 582      -3.560  10.360 -13.688  1.00 20.000          N  
ATOM   9036  CA  PRO A 582      -2.688  11.408 -13.179  1.00 20.000          C  
ATOM   9037  C   PRO A 582      -3.348  12.762 -13.380  1.00 20.000          C  
ATOM   9038  O   PRO A 582      -3.938  13.002 -14.435  1.00 20.000          O  
ATOM   9039  CB  PRO A 582      -1.449  11.299 -14.084  1.00 20.000          C  
ATOM   9040  CG  PRO A 582      -1.461   9.880 -14.587  1.00 20.000          C  
ATOM   9041  CD  PRO A 582      -2.934   9.533 -14.750  1.00 20.000          C  
ATOM   9042  HA  PRO A 582      -2.454  11.224 -12.120  1.00 20.000          H  
ATOM   9043 1HB  PRO A 582      -1.509  12.044 -14.894  1.00 20.000          H  
ATOM   9044 2HB  PRO A 582      -0.541  11.532 -13.503  1.00 20.000          H  
ATOM   9045 1HG  PRO A 582      -0.914   9.817 -15.539  1.00 20.000          H  
ATOM   9046 2HG  PRO A 582      -0.940   9.227 -13.896  1.00 20.000          H  
ATOM   9047 1HD  PRO A 582      -3.290   9.833 -15.743  1.00 20.000          H  
ATOM   9048 2HD  PRO A 582      -3.039   8.466 -14.570  1.00 20.000          H  
ATOM   9049  N   LYS A 583      -3.183  13.665 -12.421  1.00 20.000          N  
ATOM   9050  CA  LYS A 583      -3.767  14.996 -12.539  1.00 20.000          C  
ATOM   9051  C   LYS A 583      -2.701  16.057 -12.395  1.00 20.000          C  
ATOM   9052  O   LYS A 583      -1.730  15.868 -11.649  1.00 20.000          O  
ATOM   9053  CB  LYS A 583      -4.836  15.205 -11.457  1.00 20.000          C  
ATOM   9054  CG  LYS A 583      -5.991  14.187 -11.470  1.00 20.000          C  
ATOM   9055  CD  LYS A 583      -6.883  14.325 -12.700  1.00 20.000          C  
ATOM   9056  CE  LYS A 583      -8.035  13.342 -12.655  1.00 20.000          C  
ATOM   9057  NZ  LYS A 583      -8.906  13.439 -13.866  1.00 20.000          N  
ATOM   9058  H   LYS A 583      -2.674  13.416 -11.584  1.00 20.000          H  
ATOM   9059  HA  LYS A 583      -4.209  15.111 -13.528  1.00 20.000          H  
ATOM   9060 1HB  LYS A 583      -4.366  15.157 -10.470  1.00 20.000          H  
ATOM   9061 2HB  LYS A 583      -5.268  16.204 -11.555  1.00 20.000          H  
ATOM   9062 1HG  LYS A 583      -5.587  13.174 -11.434  1.00 20.000          H  
ATOM   9063 2HG  LYS A 583      -6.603  14.341 -10.581  1.00 20.000          H  
ATOM   9064 1HD  LYS A 583      -7.278  15.341 -12.750  1.00 20.000          H  
ATOM   9065 2HD  LYS A 583      -6.307  14.124 -13.600  1.00 20.000          H  
ATOM   9066 1HE  LYS A 583      -7.628  12.329 -12.593  1.00 20.000          H  
ATOM   9067 2HE  LYS A 583      -8.638  13.536 -11.765  1.00 20.000          H  
ATOM   9068 1HZ  LYS A 583      -9.651  12.758 -13.796  1.00 20.000          H  
ATOM   9069 2HZ  LYS A 583      -9.299  14.369 -13.927  1.00 20.000          H  
ATOM   9070 3HZ  LYS A 583      -8.351  13.247 -14.693  1.00 20.000          H  
ATOM   9071  N   CYS A 584      -2.887  17.175 -13.102  1.00 20.000          N  
ATOM   9072  CA  CYS A 584      -1.955  18.281 -13.008  1.00 20.000          C  
ATOM   9073  C   CYS A 584      -2.526  19.628 -13.383  1.00 20.000          C  
ATOM   9074  O   CYS A 584      -3.561  19.727 -14.046  1.00 20.000          O  
ATOM   9075  CB  CYS A 584      -0.758  18.045 -13.923  1.00 20.000          C  
ATOM   9076  SG  CYS A 584      -1.142  17.945 -15.666  1.00 20.000          S  
ATOM   9077  H   CYS A 584      -3.696  17.260 -13.703  1.00 20.000          H  
ATOM   9078  HA  CYS A 584      -1.623  18.323 -11.980  1.00 20.000          H  
ATOM   9079 1HB  CYS A 584      -0.045  18.842 -13.795  1.00 20.000          H  
ATOM   9080 2HB  CYS A 584      -0.287  17.161 -13.638  1.00 20.000          H  
ATOM   9081  HG  CYS A 584       0.070  17.549 -16.054  1.00 20.000          H  
ATOM   9082  N   LEU A 585      -1.793  20.664 -13.004  1.00 20.000          N  
ATOM   9083  CA  LEU A 585      -2.120  22.027 -13.382  1.00 20.000          C  
ATOM   9084  C   LEU A 585      -1.079  22.523 -14.365  1.00 20.000          C  
ATOM   9085  O   LEU A 585       0.104  22.205 -14.226  1.00 20.000          O  
ATOM   9086  CB  LEU A 585      -2.076  22.962 -12.165  1.00 20.000          C  
ATOM   9087  CG  LEU A 585      -2.898  22.552 -10.936  1.00 20.000          C  
ATOM   9088  CD1 LEU A 585      -2.685  23.583  -9.849  1.00 20.000          C  
ATOM   9089  CD2 LEU A 585      -4.365  22.400 -11.281  1.00 20.000          C  
ATOM   9090  H   LEU A 585      -0.976  20.459 -12.422  1.00 20.000          H  
ATOM   9091  HA  LEU A 585      -3.095  22.054 -13.866  1.00 20.000          H  
ATOM   9092 1HB  LEU A 585      -1.039  23.060 -11.851  1.00 20.000          H  
ATOM   9093 2HB  LEU A 585      -2.418  23.948 -12.484  1.00 20.000          H  
ATOM   9094  HG  LEU A 585      -2.525  21.610 -10.564  1.00 20.000          H  
ATOM   9095 1HD1 LEU A 585      -3.235  23.294  -8.963  1.00 20.000          H  
ATOM   9096 2HD1 LEU A 585      -1.627  23.646  -9.616  1.00 20.000          H  
ATOM   9097 3HD1 LEU A 585      -3.034  24.548 -10.192  1.00 20.000          H  
ATOM   9098 1HD2 LEU A 585      -4.907  22.095 -10.391  1.00 20.000          H  
ATOM   9099 2HD2 LEU A 585      -4.756  23.348 -11.645  1.00 20.000          H  
ATOM   9100 3HD2 LEU A 585      -4.493  21.636 -12.047  1.00 20.000          H  
ATOM   9101  N   GLU A 586      -1.456  23.345 -15.334  1.00 20.000          N  
ATOM   9102  CA  GLU A 586      -0.400  23.914 -16.165  1.00 20.000          C  
ATOM   9103  C   GLU A 586       0.178  25.109 -15.431  1.00 20.000          C  
ATOM   9104  O   GLU A 586      -0.568  25.934 -14.899  1.00 20.000          O  
ATOM   9105  CB  GLU A 586      -0.886  24.305 -17.558  1.00 20.000          C  
ATOM   9106  CG  GLU A 586       0.258  24.776 -18.474  1.00 20.000          C  
ATOM   9107  CD  GLU A 586      -0.154  25.063 -19.874  1.00 20.000          C  
ATOM   9108  OE1 GLU A 586      -1.308  24.899 -20.185  1.00 20.000          O  
ATOM   9109  OE2 GLU A 586       0.694  25.459 -20.651  1.00 20.000          O  
ATOM   9110  H   GLU A 586      -2.428  23.590 -15.475  1.00 20.000          H  
ATOM   9111  HA  GLU A 586       0.403  23.186 -16.288  1.00 20.000          H  
ATOM   9112 1HB  GLU A 586      -1.380  23.460 -18.026  1.00 20.000          H  
ATOM   9113 2HB  GLU A 586      -1.611  25.116 -17.478  1.00 20.000          H  
ATOM   9114 1HG  GLU A 586       0.689  25.689 -18.059  1.00 20.000          H  
ATOM   9115 2HG  GLU A 586       1.040  24.012 -18.478  1.00 20.000          H  
ATOM   9116  N   ILE A 587       1.498  25.176 -15.375  1.00 20.000          N  
ATOM   9117  CA  ILE A 587       2.213  26.262 -14.732  1.00 20.000          C  
ATOM   9118  C   ILE A 587       2.873  27.104 -15.805  1.00 20.000          C  
ATOM   9119  O   ILE A 587       3.646  26.610 -16.621  1.00 20.000          O  
ATOM   9120  CB  ILE A 587       3.275  25.731 -13.759  1.00 20.000          C  
ATOM   9121  CG1 ILE A 587       2.630  24.736 -12.698  1.00 20.000          C  
ATOM   9122  CG2 ILE A 587       4.035  26.899 -13.093  1.00 20.000          C  
ATOM   9123  CD1 ILE A 587       1.507  25.298 -11.798  1.00 20.000          C  
ATOM   9124  H   ILE A 587       2.036  24.441 -15.834  1.00 20.000          H  
ATOM   9125  HA  ILE A 587       1.508  26.895 -14.196  1.00 20.000          H  
ATOM   9126  HB  ILE A 587       3.977  25.141 -14.330  1.00 20.000          H  
ATOM   9127 1HG1 ILE A 587       2.223  23.883 -13.244  1.00 20.000          H  
ATOM   9128 2HG1 ILE A 587       3.426  24.378 -12.054  1.00 20.000          H  
ATOM   9129 1HG2 ILE A 587       4.805  26.488 -12.457  1.00 20.000          H  
ATOM   9130 2HG2 ILE A 587       4.502  27.524 -13.855  1.00 20.000          H  
ATOM   9131 3HG2 ILE A 587       3.352  27.513 -12.505  1.00 20.000          H  
ATOM   9132 1HD1 ILE A 587       1.155  24.520 -11.126  1.00 20.000          H  
ATOM   9133 2HD1 ILE A 587       1.870  26.133 -11.209  1.00 20.000          H  
ATOM   9134 3HD1 ILE A 587       0.673  25.631 -12.413  1.00 20.000          H  
ATOM   9135  N   TYR A 588       2.598  28.380 -15.789  1.00 20.000          N  
ATOM   9136  CA  TYR A 588       3.112  29.242 -16.831  1.00 20.000          C  
ATOM   9137  C   TYR A 588       4.518  29.763 -16.473  1.00 20.000          C  
ATOM   9138  O   TYR A 588       4.837  29.836 -15.287  1.00 20.000          O  
ATOM   9139  CB  TYR A 588       2.066  30.315 -17.051  1.00 20.000          C  
ATOM   9140  CG  TYR A 588       0.811  29.641 -17.503  1.00 20.000          C  
ATOM   9141  CD1 TYR A 588      -0.183  29.365 -16.575  1.00 20.000          C  
ATOM   9142  CD2 TYR A 588       0.667  29.233 -18.814  1.00 20.000          C  
ATOM   9143  CE1 TYR A 588      -1.314  28.690 -16.956  1.00 20.000          C  
ATOM   9144  CE2 TYR A 588      -0.472  28.556 -19.196  1.00 20.000          C  
ATOM   9145  CZ  TYR A 588      -1.460  28.284 -18.271  1.00 20.000          C  
ATOM   9146  OH  TYR A 588      -2.592  27.598 -18.649  1.00 20.000          O  
ATOM   9147  H   TYR A 588       1.948  28.717 -15.086  1.00 20.000          H  
ATOM   9148  HA  TYR A 588       3.158  28.643 -17.731  1.00 20.000          H  
ATOM   9149 1HB  TYR A 588       1.873  30.873 -16.130  1.00 20.000          H  
ATOM   9150 2HB  TYR A 588       2.375  30.996 -17.818  1.00 20.000          H  
ATOM   9151  HD1 TYR A 588      -0.064  29.674 -15.537  1.00 20.000          H  
ATOM   9152  HD2 TYR A 588       1.453  29.434 -19.542  1.00 20.000          H  
ATOM   9153  HE1 TYR A 588      -2.088  28.468 -16.223  1.00 20.000          H  
ATOM   9154  HE2 TYR A 588      -0.588  28.223 -20.229  1.00 20.000          H  
ATOM   9155  HH  TYR A 588      -2.520  27.340 -19.578  1.00 20.000          H  
ATOM   9156  N   PRO A 589       5.404  30.061 -17.453  1.00 20.000          N  
ATOM   9157  CA  PRO A 589       6.767  30.569 -17.265  1.00 20.000          C  
ATOM   9158  C   PRO A 589       6.895  31.738 -16.286  1.00 20.000          C  
ATOM   9159  O   PRO A 589       7.880  31.833 -15.558  1.00 20.000          O  
ATOM   9160  CB  PRO A 589       7.133  31.021 -18.682  1.00 20.000          C  
ATOM   9161  CG  PRO A 589       6.357  30.094 -19.585  1.00 20.000          C  
ATOM   9162  CD  PRO A 589       5.031  29.889 -18.886  1.00 20.000          C  
ATOM   9163  HA  PRO A 589       7.414  29.736 -16.952  1.00 20.000          H  
ATOM   9164 1HB  PRO A 589       6.859  32.081 -18.820  1.00 20.000          H  
ATOM   9165 2HB  PRO A 589       8.220  30.952 -18.830  1.00 20.000          H  
ATOM   9166 1HG  PRO A 589       6.245  30.546 -20.584  1.00 20.000          H  
ATOM   9167 2HG  PRO A 589       6.912  29.154 -19.724  1.00 20.000          H  
ATOM   9168 1HD  PRO A 589       4.295  30.645 -19.202  1.00 20.000          H  
ATOM   9169 2HD  PRO A 589       4.715  28.865 -19.114  1.00 20.000          H  
ATOM   9170  N   GLN A 590       5.890  32.620 -16.256  1.00 20.000          N  
ATOM   9171  CA  GLN A 590       5.862  33.793 -15.370  1.00 20.000          C  
ATOM   9172  C   GLN A 590       5.482  33.445 -13.923  1.00 20.000          C  
ATOM   9173  O   GLN A 590       5.470  34.304 -13.032  1.00 20.000          O  
ATOM   9174  CB  GLN A 590       4.918  34.866 -15.939  1.00 20.000          C  
ATOM   9175  CG  GLN A 590       3.439  34.535 -15.940  1.00 20.000          C  
ATOM   9176  CD  GLN A 590       3.002  33.782 -17.153  1.00 20.000          C  
ATOM   9177  OE1 GLN A 590       3.783  33.030 -17.751  1.00 20.000          O  
ATOM   9178  NE2 GLN A 590       1.751  33.951 -17.535  1.00 20.000          N  
ATOM   9179  H   GLN A 590       5.116  32.525 -16.908  1.00 20.000          H  
ATOM   9180  HA  GLN A 590       6.865  34.225 -15.354  1.00 20.000          H  
ATOM   9181 1HB  GLN A 590       5.021  35.754 -15.348  1.00 20.000          H  
ATOM   9182 2HB  GLN A 590       5.222  35.122 -16.954  1.00 20.000          H  
ATOM   9183 1HG  GLN A 590       3.208  33.964 -15.088  1.00 20.000          H  
ATOM   9184 2HG  GLN A 590       2.877  35.472 -15.906  1.00 20.000          H  
ATOM   9185 1HE2 GLN A 590       1.399  33.472 -18.338  1.00 20.000          H  
ATOM   9186 2HE2 GLN A 590       1.137  34.561 -17.014  1.00 20.000          H  
ATOM   9187  N   GLN A 591       5.095  32.183 -13.718  1.00 20.000          N  
ATOM   9188  CA  GLN A 591       4.685  31.597 -12.448  1.00 20.000          C  
ATOM   9189  C   GLN A 591       5.641  30.479 -12.042  1.00 20.000          C  
ATOM   9190  O   GLN A 591       5.751  30.126 -10.866  1.00 20.000          O  
ATOM   9191  CB  GLN A 591       3.269  31.043 -12.554  1.00 20.000          C  
ATOM   9192  CG  GLN A 591       2.189  32.091 -12.760  1.00 20.000          C  
ATOM   9193  CD  GLN A 591       0.858  31.469 -13.001  1.00 20.000          C  
ATOM   9194  OE1 GLN A 591       0.806  30.234 -12.989  1.00 20.000          O  
ATOM   9195  NE2 GLN A 591      -0.188  32.274 -13.242  1.00 20.000          N  
ATOM   9196  H   GLN A 591       5.116  31.546 -14.509  1.00 20.000          H  
ATOM   9197  HA  GLN A 591       4.712  32.368 -11.679  1.00 20.000          H  
ATOM   9198 1HB  GLN A 591       3.225  30.358 -13.397  1.00 20.000          H  
ATOM   9199 2HB  GLN A 591       3.037  30.468 -11.674  1.00 20.000          H  
ATOM   9200 1HG  GLN A 591       2.127  32.698 -11.861  1.00 20.000          H  
ATOM   9201 2HG  GLN A 591       2.425  32.691 -13.596  1.00 20.000          H  
ATOM   9202 1HE2 GLN A 591      -1.092  31.885 -13.416  1.00 20.000          H  
ATOM   9203 2HE2 GLN A 591      -0.065  33.306 -13.297  1.00 20.000          H  
ATOM   9204  N   ALA A 592       6.350  29.922 -13.017  1.00 20.000          N  
ATOM   9205  CA  ALA A 592       7.226  28.792 -12.781  1.00 20.000          C  
ATOM   9206  C   ALA A 592       8.294  29.066 -11.723  1.00 20.000          C  
ATOM   9207  O   ALA A 592       8.598  28.166 -10.935  1.00 20.000          O  
ATOM   9208  CB  ALA A 592       7.881  28.393 -14.083  1.00 20.000          C  
ATOM   9209  H   ALA A 592       6.198  30.223 -13.977  1.00 20.000          H  
ATOM   9210  HA  ALA A 592       6.619  27.967 -12.426  1.00 20.000          H  
ATOM   9211 1HB  ALA A 592       8.512  27.522 -13.922  1.00 20.000          H  
ATOM   9212 2HB  ALA A 592       7.106  28.160 -14.818  1.00 20.000          H  
ATOM   9213 3HB  ALA A 592       8.491  29.220 -14.449  1.00 20.000          H  
ATOM   9214  N   ASP A 593       8.856  30.284 -11.653  1.00 20.000          N  
ATOM   9215  CA  ASP A 593       9.879  30.520 -10.630  1.00 20.000          C  
ATOM   9216  C   ASP A 593       9.248  30.481  -9.245  1.00 20.000          C  
ATOM   9217  O   ASP A 593       9.825  29.943  -8.290  1.00 20.000          O  
ATOM   9218  CB  ASP A 593      10.568  31.875 -10.821  1.00 20.000          C  
ATOM   9219  CG  ASP A 593      11.515  31.948 -12.031  1.00 20.000          C  
ATOM   9220  OD1 ASP A 593      11.869  30.933 -12.580  1.00 20.000          O  
ATOM   9221  OD2 ASP A 593      11.888  33.037 -12.377  1.00 20.000          O  
ATOM   9222  H   ASP A 593       8.614  31.019 -12.310  1.00 20.000          H  
ATOM   9223  HA  ASP A 593      10.628  29.728 -10.693  1.00 20.000          H  
ATOM   9224 1HB  ASP A 593       9.808  32.659 -10.927  1.00 20.000          H  
ATOM   9225 2HB  ASP A 593      11.142  32.113  -9.925  1.00 20.000          H  
ATOM   9226  N   ALA A 594       8.048  31.053  -9.134  1.00 20.000          N  
ATOM   9227  CA  ALA A 594       7.315  31.045  -7.882  1.00 20.000          C  
ATOM   9228  C   ALA A 594       6.990  29.620  -7.470  1.00 20.000          C  
ATOM   9229  O   ALA A 594       7.044  29.291  -6.282  1.00 20.000          O  
ATOM   9230  CB  ALA A 594       6.076  31.885  -8.016  1.00 20.000          C  
ATOM   9231  H   ALA A 594       7.653  31.516  -9.944  1.00 20.000          H  
ATOM   9232  HA  ALA A 594       7.954  31.448  -7.111  1.00 20.000          H  
ATOM   9233 1HB  ALA A 594       5.534  31.889  -7.091  1.00 20.000          H  
ATOM   9234 2HB  ALA A 594       6.377  32.896  -8.279  1.00 20.000          H  
ATOM   9235 3HB  ALA A 594       5.450  31.480  -8.793  1.00 20.000          H  
ATOM   9236  N   MET A 595       6.668  28.767  -8.440  1.00 20.000          N  
ATOM   9237  CA  MET A 595       6.398  27.383  -8.108  1.00 20.000          C  
ATOM   9238  C   MET A 595       7.604  26.650  -7.572  1.00 20.000          C  
ATOM   9239  O   MET A 595       7.477  25.904  -6.595  1.00 20.000          O  
ATOM   9240  CB  MET A 595       5.814  26.651  -9.292  1.00 20.000          C  
ATOM   9241  CG  MET A 595       4.431  26.994  -9.553  1.00 20.000          C  
ATOM   9242  SD  MET A 595       3.436  26.634  -8.154  1.00 20.000          S  
ATOM   9243  CE  MET A 595       3.449  24.912  -8.093  1.00 20.000          C  
ATOM   9244  H   MET A 595       6.580  29.120  -9.398  1.00 20.000          H  
ATOM   9245  HA  MET A 595       5.669  27.382  -7.307  1.00 20.000          H  
ATOM   9246 1HB  MET A 595       6.386  26.904 -10.178  1.00 20.000          H  
ATOM   9247 2HB  MET A 595       5.894  25.619  -9.162  1.00 20.000          H  
ATOM   9248 1HG  MET A 595       4.334  28.049  -9.815  1.00 20.000          H  
ATOM   9249 2HG  MET A 595       4.073  26.398 -10.357  1.00 20.000          H  
ATOM   9250 1HE  MET A 595       2.833  24.574  -7.259  1.00 20.000          H  
ATOM   9251 2HE  MET A 595       3.059  24.537  -9.031  1.00 20.000          H  
ATOM   9252 3HE  MET A 595       4.444  24.550  -7.956  1.00 20.000          H  
ATOM   9253  N   GLU A 596       8.783  26.867  -8.159  1.00 20.000          N  
ATOM   9254  CA  GLU A 596       9.950  26.189  -7.621  1.00 20.000          C  
ATOM   9255  C   GLU A 596      10.203  26.656  -6.190  1.00 20.000          C  
ATOM   9256  O   GLU A 596      10.570  25.850  -5.326  1.00 20.000          O  
ATOM   9257  CB  GLU A 596      11.191  26.394  -8.489  1.00 20.000          C  
ATOM   9258  CG  GLU A 596      11.142  25.666  -9.833  1.00 20.000          C  
ATOM   9259  CD  GLU A 596      12.415  25.808 -10.631  1.00 20.000          C  
ATOM   9260  OE1 GLU A 596      13.296  26.509 -10.189  1.00 20.000          O  
ATOM   9261  OE2 GLU A 596      12.509  25.205 -11.675  1.00 20.000          O  
ATOM   9262  H   GLU A 596       8.840  27.450  -9.005  1.00 20.000          H  
ATOM   9263  HA  GLU A 596       9.741  25.120  -7.592  1.00 20.000          H  
ATOM   9264 1HB  GLU A 596      11.308  27.462  -8.696  1.00 20.000          H  
ATOM   9265 2HB  GLU A 596      12.077  26.063  -7.949  1.00 20.000          H  
ATOM   9266 1HG  GLU A 596      10.952  24.609  -9.653  1.00 20.000          H  
ATOM   9267 2HG  GLU A 596      10.307  26.063 -10.412  1.00 20.000          H  
ATOM   9268  N   LEU A 597       9.976  27.952  -5.925  1.00 20.000          N  
ATOM   9269  CA  LEU A 597      10.165  28.495  -4.590  1.00 20.000          C  
ATOM   9270  C   LEU A 597       9.203  27.843  -3.596  1.00 20.000          C  
ATOM   9271  O   LEU A 597       9.629  27.404  -2.522  1.00 20.000          O  
ATOM   9272  CB  LEU A 597       9.938  30.019  -4.592  1.00 20.000          C  
ATOM   9273  CG  LEU A 597      10.072  30.766  -3.227  1.00 20.000          C  
ATOM   9274  CD1 LEU A 597      11.496  30.626  -2.684  1.00 20.000          C  
ATOM   9275  CD2 LEU A 597       9.711  32.222  -3.431  1.00 20.000          C  
ATOM   9276  H   LEU A 597       9.722  28.579  -6.698  1.00 20.000          H  
ATOM   9277  HA  LEU A 597      11.185  28.279  -4.286  1.00 20.000          H  
ATOM   9278 1HB  LEU A 597      10.637  30.467  -5.297  1.00 20.000          H  
ATOM   9279 2HB  LEU A 597       8.936  30.208  -4.959  1.00 20.000          H  
ATOM   9280  HG  LEU A 597       9.388  30.325  -2.496  1.00 20.000          H  
ATOM   9281 1HD1 LEU A 597      11.569  31.151  -1.730  1.00 20.000          H  
ATOM   9282 2HD1 LEU A 597      11.742  29.582  -2.524  1.00 20.000          H  
ATOM   9283 3HD1 LEU A 597      12.202  31.059  -3.390  1.00 20.000          H  
ATOM   9284 1HD2 LEU A 597       9.789  32.761  -2.486  1.00 20.000          H  
ATOM   9285 2HD2 LEU A 597      10.398  32.658  -4.151  1.00 20.000          H  
ATOM   9286 3HD2 LEU A 597       8.697  32.289  -3.803  1.00 20.000          H  
ATOM   9287  N   LEU A 598       7.914  27.752  -3.954  1.00 20.000          N  
ATOM   9288  CA  LEU A 598       6.914  27.153  -3.073  1.00 20.000          C  
ATOM   9289  C   LEU A 598       7.179  25.694  -2.749  1.00 20.000          C  
ATOM   9290  O   LEU A 598       7.004  25.267  -1.603  1.00 20.000          O  
ATOM   9291  CB  LEU A 598       5.517  27.261  -3.719  1.00 20.000          C  
ATOM   9292  CG  LEU A 598       4.853  28.653  -3.746  1.00 20.000          C  
ATOM   9293  CD1 LEU A 598       3.661  28.635  -4.695  1.00 20.000          C  
ATOM   9294  CD2 LEU A 598       4.342  28.986  -2.319  1.00 20.000          C  
ATOM   9295  H   LEU A 598       7.622  28.143  -4.856  1.00 20.000          H  
ATOM   9296  HA  LEU A 598       6.928  27.705  -2.140  1.00 20.000          H  
ATOM   9297 1HB  LEU A 598       5.604  26.924  -4.754  1.00 20.000          H  
ATOM   9298 2HB  LEU A 598       4.847  26.583  -3.205  1.00 20.000          H  
ATOM   9299  HG  LEU A 598       5.568  29.401  -4.083  1.00 20.000          H  
ATOM   9300 1HD1 LEU A 598       3.181  29.614  -4.707  1.00 20.000          H  
ATOM   9301 2HD1 LEU A 598       4.004  28.395  -5.699  1.00 20.000          H  
ATOM   9302 3HD1 LEU A 598       2.954  27.887  -4.366  1.00 20.000          H  
ATOM   9303 1HD2 LEU A 598       3.855  29.956  -2.319  1.00 20.000          H  
ATOM   9304 2HD2 LEU A 598       3.629  28.231  -2.000  1.00 20.000          H  
ATOM   9305 3HD2 LEU A 598       5.165  29.003  -1.621  1.00 20.000          H  
ATOM   9306  N   LEU A 599       7.640  24.921  -3.728  1.00 20.000          N  
ATOM   9307  CA  LEU A 599       7.881  23.518  -3.448  1.00 20.000          C  
ATOM   9308  C   LEU A 599       9.202  23.321  -2.708  1.00 20.000          C  
ATOM   9309  O   LEU A 599       9.288  22.476  -1.816  1.00 20.000          O  
ATOM   9310  CB  LEU A 599       7.862  22.679  -4.735  1.00 20.000          C  
ATOM   9311  CG  LEU A 599       6.449  22.155  -5.217  1.00 20.000          C  
ATOM   9312  CD1 LEU A 599       5.587  23.324  -5.685  1.00 20.000          C  
ATOM   9313  CD2 LEU A 599       6.637  21.157  -6.328  1.00 20.000          C  
ATOM   9314  H   LEU A 599       7.745  25.296  -4.677  1.00 20.000          H  
ATOM   9315  HA  LEU A 599       7.089  23.157  -2.801  1.00 20.000          H  
ATOM   9316 1HB  LEU A 599       8.280  23.291  -5.541  1.00 20.000          H  
ATOM   9317 2HB  LEU A 599       8.508  21.816  -4.591  1.00 20.000          H  
ATOM   9318  HG  LEU A 599       5.933  21.673  -4.386  1.00 20.000          H  
ATOM   9319 1HD1 LEU A 599       4.622  22.949  -6.013  1.00 20.000          H  
ATOM   9320 2HD1 LEU A 599       5.431  24.035  -4.884  1.00 20.000          H  
ATOM   9321 3HD1 LEU A 599       6.084  23.817  -6.512  1.00 20.000          H  
ATOM   9322 1HD2 LEU A 599       5.672  20.787  -6.666  1.00 20.000          H  
ATOM   9323 2HD2 LEU A 599       7.151  21.638  -7.135  1.00 20.000          H  
ATOM   9324 3HD2 LEU A 599       7.235  20.318  -5.968  1.00 20.000          H  
ATOM   9325  N   GLY A 600      10.238  24.093  -3.052  1.00 20.000          N  
ATOM   9326  CA  GLY A 600      11.536  23.943  -2.409  1.00 20.000          C  
ATOM   9327  C   GLY A 600      11.600  24.521  -0.989  1.00 20.000          C  
ATOM   9328  O   GLY A 600      12.392  24.055  -0.168  1.00 20.000          O  
ATOM   9329  H   GLY A 600      10.158  24.780  -3.806  1.00 20.000          H  
ATOM   9330 1HA  GLY A 600      11.799  22.887  -2.383  1.00 20.000          H  
ATOM   9331 2HA  GLY A 600      12.285  24.436  -3.028  1.00 20.000          H  
ATOM   9332  N   SER A 601      10.741  25.498  -0.676  1.00 20.000          N  
ATOM   9333  CA  SER A 601      10.745  26.176   0.622  1.00 20.000          C  
ATOM   9334  C   SER A 601       9.983  25.465   1.727  1.00 20.000          C  
ATOM   9335  O   SER A 601      10.050  25.891   2.879  1.00 20.000          O  
ATOM   9336  CB  SER A 601      10.126  27.555   0.499  1.00 20.000          C  
ATOM   9337  OG  SER A 601      10.866  28.379  -0.336  1.00 20.000          O  
ATOM   9338  H   SER A 601      10.132  25.885  -1.400  1.00 20.000          H  
ATOM   9339  HA  SER A 601      11.782  26.280   0.941  1.00 20.000          H  
ATOM   9340 1HB  SER A 601       9.109  27.462   0.112  1.00 20.000          H  
ATOM   9341 2HB  SER A 601      10.056  28.006   1.487  1.00 20.000          H  
ATOM   9342  HG  SER A 601      10.619  28.093  -1.239  1.00 20.000          H  
ATOM   9343  N   TYR A 602       9.273  24.398   1.405  1.00 20.000          N  
ATOM   9344  CA  TYR A 602       8.452  23.699   2.382  1.00 20.000          C  
ATOM   9345  C   TYR A 602       9.278  23.312   3.612  1.00 20.000          C  
ATOM   9346  O   TYR A 602      10.418  22.873   3.464  1.00 20.000          O  
ATOM   9347  CB  TYR A 602       7.860  22.419   1.773  1.00 20.000          C  
ATOM   9348  CG  TYR A 602       7.015  21.660   2.759  1.00 20.000          C  
ATOM   9349  CD1 TYR A 602       5.693  22.002   2.947  1.00 20.000          C  
ATOM   9350  CD2 TYR A 602       7.587  20.664   3.529  1.00 20.000          C  
ATOM   9351  CE1 TYR A 602       4.951  21.352   3.901  1.00 20.000          C  
ATOM   9352  CE2 TYR A 602       6.842  20.024   4.481  1.00 20.000          C  
ATOM   9353  CZ  TYR A 602       5.526  20.374   4.669  1.00 20.000          C  
ATOM   9354  OH  TYR A 602       4.779  19.747   5.634  1.00 20.000          O  
ATOM   9355  H   TYR A 602       9.295  24.085   0.437  1.00 20.000          H  
ATOM   9356  HA  TYR A 602       7.645  24.366   2.678  1.00 20.000          H  
ATOM   9357 1HB  TYR A 602       7.243  22.672   0.906  1.00 20.000          H  
ATOM   9358 2HB  TYR A 602       8.663  21.764   1.425  1.00 20.000          H  
ATOM   9359  HD1 TYR A 602       5.240  22.793   2.351  1.00 20.000          H  
ATOM   9360  HD2 TYR A 602       8.635  20.399   3.387  1.00 20.000          H  
ATOM   9361  HE1 TYR A 602       3.907  21.618   4.063  1.00 20.000          H  
ATOM   9362  HE2 TYR A 602       7.296  19.247   5.095  1.00 20.000          H  
ATOM   9363  HH  TYR A 602       3.915  20.203   5.733  1.00 20.000          H  
ATOM   9364  N   PRO A 603       8.753  23.503   4.841  1.00 20.000          N  
ATOM   9365  CA  PRO A 603       7.493  24.087   5.324  1.00 20.000          C  
ATOM   9366  C   PRO A 603       7.497  25.590   5.625  1.00 20.000          C  
ATOM   9367  O   PRO A 603       6.667  26.040   6.411  1.00 20.000          O  
ATOM   9368  CB  PRO A 603       7.286  23.299   6.620  1.00 20.000          C  
ATOM   9369  CG  PRO A 603       8.683  23.124   7.159  1.00 20.000          C  
ATOM   9370  CD  PRO A 603       9.570  22.954   5.923  1.00 20.000          C  
ATOM   9371  HA  PRO A 603       6.677  23.860   4.636  1.00 20.000          H  
ATOM   9372 1HB  PRO A 603       6.626  23.855   7.304  1.00 20.000          H  
ATOM   9373 2HB  PRO A 603       6.788  22.346   6.413  1.00 20.000          H  
ATOM   9374 1HG  PRO A 603       8.969  24.005   7.762  1.00 20.000          H  
ATOM   9375 2HG  PRO A 603       8.717  22.252   7.829  1.00 20.000          H  
ATOM   9376 1HD  PRO A 603      10.496  23.543   6.024  1.00 20.000          H  
ATOM   9377 2HD  PRO A 603       9.778  21.891   5.729  1.00 20.000          H  
ATOM   9378  N   GLU A 604       8.446  26.349   5.100  1.00 20.000          N  
ATOM   9379  CA  GLU A 604       8.537  27.757   5.464  1.00 20.000          C  
ATOM   9380  C   GLU A 604       7.480  28.575   4.752  1.00 20.000          C  
ATOM   9381  O   GLU A 604       7.035  28.217   3.660  1.00 20.000          O  
ATOM   9382  CB  GLU A 604       9.921  28.313   5.136  1.00 20.000          C  
ATOM   9383  CG  GLU A 604      11.053  27.659   5.910  1.00 20.000          C  
ATOM   9384  CD  GLU A 604      10.987  27.958   7.371  1.00 20.000          C  
ATOM   9385  OE1 GLU A 604      10.574  29.041   7.713  1.00 20.000          O  
ATOM   9386  OE2 GLU A 604      11.341  27.110   8.149  1.00 20.000          O  
ATOM   9387  H   GLU A 604       9.109  25.988   4.418  1.00 20.000          H  
ATOM   9388  HA  GLU A 604       8.371  27.849   6.538  1.00 20.000          H  
ATOM   9389 1HB  GLU A 604      10.121  28.181   4.075  1.00 20.000          H  
ATOM   9390 2HB  GLU A 604       9.940  29.383   5.339  1.00 20.000          H  
ATOM   9391 1HG  GLU A 604      11.002  26.578   5.764  1.00 20.000          H  
ATOM   9392 2HG  GLU A 604      12.004  28.009   5.510  1.00 20.000          H  
ATOM   9393  N   PHE A 605       7.085  29.686   5.363  1.00 20.000          N  
ATOM   9394  CA  PHE A 605       6.097  30.562   4.751  1.00 20.000          C  
ATOM   9395  C   PHE A 605       6.690  31.630   3.863  1.00 20.000          C  
ATOM   9396  O   PHE A 605       7.728  32.219   4.178  1.00 20.000          O  
ATOM   9397  CB  PHE A 605       5.271  31.274   5.805  1.00 20.000          C  
ATOM   9398  CG  PHE A 605       4.313  30.415   6.530  1.00 20.000          C  
ATOM   9399  CD1 PHE A 605       4.640  29.857   7.750  1.00 20.000          C  
ATOM   9400  CD2 PHE A 605       3.077  30.165   5.997  1.00 20.000          C  
ATOM   9401  CE1 PHE A 605       3.741  29.066   8.416  1.00 20.000          C  
ATOM   9402  CE2 PHE A 605       2.184  29.388   6.652  1.00 20.000          C  
ATOM   9403  CZ  PHE A 605       2.511  28.830   7.869  1.00 20.000          C  
ATOM   9404  H   PHE A 605       7.482  29.924   6.262  1.00 20.000          H  
ATOM   9405  HA  PHE A 605       5.433  29.948   4.141  1.00 20.000          H  
ATOM   9406 1HB  PHE A 605       5.929  31.743   6.534  1.00 20.000          H  
ATOM   9407 2HB  PHE A 605       4.728  32.071   5.325  1.00 20.000          H  
ATOM   9408  HD1 PHE A 605       5.621  30.049   8.183  1.00 20.000          H  
ATOM   9409  HD2 PHE A 605       2.818  30.598   5.041  1.00 20.000          H  
ATOM   9410  HE1 PHE A 605       4.008  28.627   9.378  1.00 20.000          H  
ATOM   9411  HE2 PHE A 605       1.208  29.202   6.214  1.00 20.000          H  
ATOM   9412  HZ  PHE A 605       1.793  28.200   8.394  1.00 20.000          H  
ATOM   9413  N   VAL A 606       5.986  31.905   2.776  1.00 20.000          N  
ATOM   9414  CA  VAL A 606       6.321  32.979   1.850  1.00 20.000          C  
ATOM   9415  C   VAL A 606       5.067  33.827   1.662  1.00 20.000          C  
ATOM   9416  O   VAL A 606       3.974  33.277   1.532  1.00 20.000          O  
ATOM   9417  CB  VAL A 606       6.850  32.375   0.504  1.00 20.000          C  
ATOM   9418  CG1 VAL A 606       5.805  31.488  -0.159  1.00 20.000          C  
ATOM   9419  CG2 VAL A 606       7.252  33.461  -0.471  1.00 20.000          C  
ATOM   9420  H   VAL A 606       5.167  31.316   2.590  1.00 20.000          H  
ATOM   9421  HA  VAL A 606       7.104  33.601   2.287  1.00 20.000          H  
ATOM   9422  HB  VAL A 606       7.716  31.754   0.733  1.00 20.000          H  
ATOM   9423 1HG1 VAL A 606       6.230  31.070  -1.067  1.00 20.000          H  
ATOM   9424 2HG1 VAL A 606       5.526  30.682   0.514  1.00 20.000          H  
ATOM   9425 3HG1 VAL A 606       4.919  32.068  -0.414  1.00 20.000          H  
ATOM   9426 1HG2 VAL A 606       7.637  33.007  -1.375  1.00 20.000          H  
ATOM   9427 2HG2 VAL A 606       6.386  34.060  -0.722  1.00 20.000          H  
ATOM   9428 3HG2 VAL A 606       8.022  34.089  -0.025  1.00 20.000          H  
ATOM   9429  N   ARG A 607       5.157  35.156   1.672  1.00 20.000          N  
ATOM   9430  CA  ARG A 607       3.904  35.858   1.445  1.00 20.000          C  
ATOM   9431  C   ARG A 607       3.564  35.715  -0.007  1.00 20.000          C  
ATOM   9432  O   ARG A 607       4.459  35.632  -0.836  1.00 20.000          O  
ATOM   9433  CB  ARG A 607       3.965  37.332   1.797  1.00 20.000          C  
ATOM   9434  CG  ARG A 607       4.113  37.668   3.260  1.00 20.000          C  
ATOM   9435  CD  ARG A 607       4.266  39.140   3.449  1.00 20.000          C  
ATOM   9436  NE  ARG A 607       5.519  39.614   2.854  1.00 20.000          N  
ATOM   9437  CZ  ARG A 607       5.893  40.914   2.689  1.00 20.000          C  
ATOM   9438  NH1 ARG A 607       5.123  41.931   3.073  1.00 20.000          N  
ATOM   9439  NH2 ARG A 607       7.060  41.162   2.115  1.00 20.000          N  
ATOM   9440  H   ARG A 607       6.039  35.688   1.773  1.00 20.000          H  
ATOM   9441  HA  ARG A 607       3.122  35.408   2.027  1.00 20.000          H  
ATOM   9442 1HB  ARG A 607       4.769  37.801   1.246  1.00 20.000          H  
ATOM   9443 2HB  ARG A 607       3.041  37.802   1.469  1.00 20.000          H  
ATOM   9444 1HG  ARG A 607       3.215  37.350   3.793  1.00 20.000          H  
ATOM   9445 2HG  ARG A 607       4.988  37.164   3.671  1.00 20.000          H  
ATOM   9446 1HD  ARG A 607       3.441  39.656   2.966  1.00 20.000          H  
ATOM   9447 2HD  ARG A 607       4.273  39.377   4.511  1.00 20.000          H  
ATOM   9448  HE  ARG A 607       6.188  38.885   2.520  1.00 20.000          H  
ATOM   9449 1HH1 ARG A 607       4.189  41.794   3.486  1.00 20.000          H  
ATOM   9450 2HH1 ARG A 607       5.433  42.877   2.922  1.00 20.000          H  
ATOM   9451 1HH2 ARG A 607       7.631  40.368   1.766  1.00 20.000          H  
ATOM   9452 2HH2 ARG A 607       7.370  42.104   1.968  1.00 20.000          H  
ATOM   9453  N   VAL A 608       2.301  35.803  -0.358  1.00 20.000          N  
ATOM   9454  CA  VAL A 608       1.955  35.752  -1.771  1.00 20.000          C  
ATOM   9455  C   VAL A 608       2.708  36.877  -2.502  1.00 20.000          C  
ATOM   9456  O   VAL A 608       3.252  36.665  -3.584  1.00 20.000          O  
ATOM   9457  CB  VAL A 608       0.427  35.846  -1.962  1.00 20.000          C  
ATOM   9458  CG1 VAL A 608       0.081  36.013  -3.439  1.00 20.000          C  
ATOM   9459  CG2 VAL A 608      -0.232  34.582  -1.397  1.00 20.000          C  
ATOM   9460  H   VAL A 608       1.588  35.839   0.377  1.00 20.000          H  
ATOM   9461  HA  VAL A 608       2.284  34.795  -2.174  1.00 20.000          H  
ATOM   9462  HB  VAL A 608       0.049  36.697  -1.424  1.00 20.000          H  
ATOM   9463 1HG1 VAL A 608      -0.983  36.064  -3.541  1.00 20.000          H  
ATOM   9464 2HG1 VAL A 608       0.519  36.923  -3.832  1.00 20.000          H  
ATOM   9465 3HG1 VAL A 608       0.455  35.158  -3.997  1.00 20.000          H  
ATOM   9466 1HG2 VAL A 608      -1.314  34.647  -1.516  1.00 20.000          H  
ATOM   9467 2HG2 VAL A 608       0.146  33.716  -1.925  1.00 20.000          H  
ATOM   9468 3HG2 VAL A 608       0.007  34.486  -0.341  1.00 20.000          H  
ATOM   9469  N   GLY A 609       2.763  38.062  -1.894  1.00 20.000          N  
ATOM   9470  CA  GLY A 609       3.464  39.226  -2.406  1.00 20.000          C  
ATOM   9471  C   GLY A 609       4.981  39.034  -2.590  1.00 20.000          C  
ATOM   9472  O   GLY A 609       5.618  39.811  -3.309  1.00 20.000          O  
ATOM   9473  H   GLY A 609       2.250  38.202  -1.029  1.00 20.000          H  
ATOM   9474 1HA  GLY A 609       3.011  39.530  -3.340  1.00 20.000          H  
ATOM   9475 2HA  GLY A 609       3.300  40.049  -1.710  1.00 20.000          H  
ATOM   9476  N   ASP A 610       5.566  38.007  -1.959  1.00 20.000          N  
ATOM   9477  CA  ASP A 610       6.990  37.712  -2.060  1.00 20.000          C  
ATOM   9478  C   ASP A 610       7.294  36.757  -3.213  1.00 20.000          C  
ATOM   9479  O   ASP A 610       8.463  36.474  -3.493  1.00 20.000          O  
ATOM   9480  CB  ASP A 610       7.516  37.044  -0.776  1.00 20.000          C  
ATOM   9481  CG  ASP A 610       7.596  37.896   0.499  1.00 20.000          C  
ATOM   9482  OD1 ASP A 610       7.985  39.047   0.433  1.00 20.000          O  
ATOM   9483  OD2 ASP A 610       7.230  37.383   1.567  1.00 20.000          O  
ATOM   9484  H   ASP A 610       4.998  37.360  -1.417  1.00 20.000          H  
ATOM   9485  HA  ASP A 610       7.527  38.644  -2.232  1.00 20.000          H  
ATOM   9486 1HB  ASP A 610       6.862  36.233  -0.557  1.00 20.000          H  
ATOM   9487 2HB  ASP A 610       8.502  36.620  -0.973  1.00 20.000          H  
ATOM   9488  N   LEU A 611       6.267  36.222  -3.872  1.00 20.000          N  
ATOM   9489  CA  LEU A 611       6.537  35.265  -4.925  1.00 20.000          C  
ATOM   9490  C   LEU A 611       7.174  35.968  -6.135  1.00 20.000          C  
ATOM   9491  O   LEU A 611       6.680  37.013  -6.571  1.00 20.000          O  
ATOM   9492  CB  LEU A 611       5.239  34.549  -5.338  1.00 20.000          C  
ATOM   9493  CG  LEU A 611       4.572  33.600  -4.277  1.00 20.000          C  
ATOM   9494  CD1 LEU A 611       3.209  33.112  -4.829  1.00 20.000          C  
ATOM   9495  CD2 LEU A 611       5.489  32.393  -3.953  1.00 20.000          C  
ATOM   9496  H   LEU A 611       5.296  36.480  -3.653  1.00 20.000          H  
ATOM   9497  HA  LEU A 611       7.214  34.543  -4.502  1.00 20.000          H  
ATOM   9498 1HB  LEU A 611       4.501  35.313  -5.549  1.00 20.000          H  
ATOM   9499 2HB  LEU A 611       5.413  34.003  -6.240  1.00 20.000          H  
ATOM   9500  HG  LEU A 611       4.388  34.164  -3.358  1.00 20.000          H  
ATOM   9501 1HD1 LEU A 611       2.724  32.473  -4.090  1.00 20.000          H  
ATOM   9502 2HD1 LEU A 611       2.567  33.979  -5.036  1.00 20.000          H  
ATOM   9503 3HD1 LEU A 611       3.361  32.552  -5.745  1.00 20.000          H  
ATOM   9504 1HD2 LEU A 611       4.996  31.777  -3.219  1.00 20.000          H  
ATOM   9505 2HD2 LEU A 611       5.685  31.803  -4.841  1.00 20.000          H  
ATOM   9506 3HD2 LEU A 611       6.421  32.734  -3.542  1.00 20.000          H  
ATOM   9507  N   PRO A 612       8.223  35.391  -6.762  1.00 20.000          N  
ATOM   9508  CA  PRO A 612       8.947  35.917  -7.915  1.00 20.000          C  
ATOM   9509  C   PRO A 612       8.212  35.730  -9.235  1.00 20.000          C  
ATOM   9510  O   PRO A 612       8.688  35.051 -10.143  1.00 20.000          O  
ATOM   9511  CB  PRO A 612      10.247  35.106  -7.868  1.00 20.000          C  
ATOM   9512  CG  PRO A 612       9.828  33.795  -7.298  1.00 20.000          C  
ATOM   9513  CD  PRO A 612       8.784  34.160  -6.246  1.00 20.000          C  
ATOM   9514  HA  PRO A 612       9.152  36.984  -7.744  1.00 20.000          H  
ATOM   9515 1HB  PRO A 612      10.683  35.019  -8.876  1.00 20.000          H  
ATOM   9516 2HB  PRO A 612      10.988  35.626  -7.241  1.00 20.000          H  
ATOM   9517 1HG  PRO A 612       9.433  33.177  -8.100  1.00 20.000          H  
ATOM   9518 2HG  PRO A 612      10.693  33.257  -6.878  1.00 20.000          H  
ATOM   9519 1HD  PRO A 612       8.028  33.392  -6.158  1.00 20.000          H  
ATOM   9520 2HD  PRO A 612       9.289  34.373  -5.295  1.00 20.000          H  
ATOM   9521  N   CYS A 613       7.029  36.305  -9.284  1.00 20.000          N  
ATOM   9522  CA  CYS A 613       6.163  36.327 -10.446  1.00 20.000          C  
ATOM   9523  C   CYS A 613       6.398  37.614 -11.223  1.00 20.000          C  
ATOM   9524  O   CYS A 613       6.733  38.644 -10.636  1.00 20.000          O  
ATOM   9525  CB  CYS A 613       4.700  36.212 -10.059  1.00 20.000          C  
ATOM   9526  SG  CYS A 613       4.269  34.666  -9.248  1.00 20.000          S  
ATOM   9527  H   CYS A 613       6.755  36.823  -8.450  1.00 20.000          H  
ATOM   9528  HA  CYS A 613       6.417  35.484 -11.086  1.00 20.000          H  
ATOM   9529 1HB  CYS A 613       4.432  37.028  -9.425  1.00 20.000          H  
ATOM   9530 2HB  CYS A 613       4.102  36.286 -10.955  1.00 20.000          H  
ATOM   9531  HG  CYS A 613       4.939  33.894 -10.098  1.00 20.000          H  
ATOM   9532  N   ASP A 614       6.171  37.583 -12.529  1.00 20.000          N  
ATOM   9533  CA  ASP A 614       6.294  38.806 -13.353  1.00 20.000          C  
ATOM   9534  C   ASP A 614       5.315  39.939 -12.947  1.00 20.000          C  
ATOM   9535  O   ASP A 614       5.537  41.112 -13.262  1.00 20.000          O  
ATOM   9536  CB  ASP A 614       6.058  38.510 -14.835  1.00 20.000          C  
ATOM   9537  CG  ASP A 614       7.165  37.687 -15.521  1.00 20.000          C  
ATOM   9538  OD1 ASP A 614       8.224  37.517 -14.968  1.00 20.000          O  
ATOM   9539  OD2 ASP A 614       6.915  37.229 -16.609  1.00 20.000          O  
ATOM   9540  H   ASP A 614       5.934  36.671 -12.943  1.00 20.000          H  
ATOM   9541  HA  ASP A 614       7.311  39.185 -13.236  1.00 20.000          H  
ATOM   9542 1HB  ASP A 614       5.103  38.004 -14.949  1.00 20.000          H  
ATOM   9543 2HB  ASP A 614       5.970  39.457 -15.368  1.00 20.000          H  
ATOM   9544  N   SER A 615       4.209  39.574 -12.303  1.00 20.000          N  
ATOM   9545  CA  SER A 615       3.158  40.510 -11.898  1.00 20.000          C  
ATOM   9546  C   SER A 615       2.381  40.068 -10.674  1.00 20.000          C  
ATOM   9547  O   SER A 615       2.171  38.870 -10.454  1.00 20.000          O  
ATOM   9548  CB  SER A 615       2.164  40.739 -13.008  1.00 20.000          C  
ATOM   9549  OG  SER A 615       1.099  41.547 -12.544  1.00 20.000          O  
ATOM   9550  H   SER A 615       4.108  38.597 -12.078  1.00 20.000          H  
ATOM   9551  HA  SER A 615       3.634  41.464 -11.664  1.00 20.000          H  
ATOM   9552 1HB  SER A 615       2.661  41.226 -13.847  1.00 20.000          H  
ATOM   9553 2HB  SER A 615       1.777  39.779 -13.364  1.00 20.000          H  
ATOM   9554  HG  SER A 615       0.564  41.736 -13.332  1.00 20.000          H  
ATOM   9555  N   VAL A 616       1.872  41.049  -9.922  1.00 20.000          N  
ATOM   9556  CA  VAL A 616       1.026  40.785  -8.756  1.00 20.000          C  
ATOM   9557  C   VAL A 616      -0.202  39.968  -9.145  1.00 20.000          C  
ATOM   9558  O   VAL A 616      -0.728  39.205  -8.330  1.00 20.000          O  
ATOM   9559  CB  VAL A 616       0.598  42.104  -8.069  1.00 20.000          C  
ATOM   9560  CG1 VAL A 616      -0.395  42.909  -8.937  1.00 20.000          C  
ATOM   9561  CG2 VAL A 616      -0.033  41.779  -6.714  1.00 20.000          C  
ATOM   9562  H   VAL A 616       2.093  42.002 -10.180  1.00 20.000          H  
ATOM   9563  HA  VAL A 616       1.607  40.216  -8.037  1.00 20.000          H  
ATOM   9564  HB  VAL A 616       1.484  42.720  -7.925  1.00 20.000          H  
ATOM   9565 1HG1 VAL A 616      -0.647  43.836  -8.422  1.00 20.000          H  
ATOM   9566 2HG1 VAL A 616       0.060  43.146  -9.897  1.00 20.000          H  
ATOM   9567 3HG1 VAL A 616      -1.310  42.347  -9.100  1.00 20.000          H  
ATOM   9568 1HG2 VAL A 616      -0.307  42.703  -6.214  1.00 20.000          H  
ATOM   9569 2HG2 VAL A 616      -0.923  41.170  -6.841  1.00 20.000          H  
ATOM   9570 3HG2 VAL A 616       0.682  41.237  -6.102  1.00 20.000          H  
ATOM   9571  N   GLU A 617      -0.661  40.131 -10.390  1.00 20.000          N  
ATOM   9572  CA  GLU A 617      -1.810  39.392 -10.872  1.00 20.000          C  
ATOM   9573  C   GLU A 617      -1.519  37.895 -10.864  1.00 20.000          C  
ATOM   9574  O   GLU A 617      -2.407  37.091 -10.570  1.00 20.000          O  
ATOM   9575  CB  GLU A 617      -2.190  39.845 -12.281  1.00 20.000          C  
ATOM   9576  CG  GLU A 617      -2.775  41.257 -12.355  1.00 20.000          C  
ATOM   9577  CD  GLU A 617      -3.093  41.687 -13.763  1.00 20.000          C  
ATOM   9578  OE1 GLU A 617      -2.730  40.979 -14.672  1.00 20.000          O  
ATOM   9579  OE2 GLU A 617      -3.694  42.721 -13.927  1.00 20.000          O  
ATOM   9580  H   GLU A 617      -0.185  40.778 -11.019  1.00 20.000          H  
ATOM   9581  HA  GLU A 617      -2.649  39.581 -10.204  1.00 20.000          H  
ATOM   9582 1HB  GLU A 617      -1.304  39.812 -12.919  1.00 20.000          H  
ATOM   9583 2HB  GLU A 617      -2.918  39.153 -12.701  1.00 20.000          H  
ATOM   9584 1HG  GLU A 617      -3.688  41.289 -11.761  1.00 20.000          H  
ATOM   9585 2HG  GLU A 617      -2.065  41.956 -11.916  1.00 20.000          H  
ATOM   9586  N   ASP A 618      -0.269  37.513 -11.158  1.00 20.000          N  
ATOM   9587  CA  ASP A 618       0.137  36.123 -11.196  1.00 20.000          C  
ATOM   9588  C   ASP A 618       0.463  35.650  -9.805  1.00 20.000          C  
ATOM   9589  O   ASP A 618       0.213  34.499  -9.457  1.00 20.000          O  
ATOM   9590  CB  ASP A 618       1.313  35.925 -12.139  1.00 20.000          C  
ATOM   9591  CG  ASP A 618       0.913  36.083 -13.571  1.00 20.000          C  
ATOM   9592  OD1 ASP A 618       0.172  35.237 -14.053  1.00 20.000          O  
ATOM   9593  OD2 ASP A 618       1.332  37.035 -14.193  1.00 20.000          O  
ATOM   9594  H   ASP A 618       0.450  38.206 -11.348  1.00 20.000          H  
ATOM   9595  HA  ASP A 618      -0.689  35.535 -11.578  1.00 20.000          H  
ATOM   9596 1HB  ASP A 618       2.059  36.678 -11.918  1.00 20.000          H  
ATOM   9597 2HB  ASP A 618       1.766  34.958 -11.980  1.00 20.000          H  
ATOM   9598  N   GLN A 619       0.965  36.540  -8.949  1.00 20.000          N  
ATOM   9599  CA  GLN A 619       1.249  36.083  -7.592  1.00 20.000          C  
ATOM   9600  C   GLN A 619      -0.060  35.606  -6.972  1.00 20.000          C  
ATOM   9601  O   GLN A 619      -0.135  34.505  -6.405  1.00 20.000          O  
ATOM   9602  CB  GLN A 619       1.766  37.217  -6.711  1.00 20.000          C  
ATOM   9603  CG  GLN A 619       3.105  37.755  -7.047  1.00 20.000          C  
ATOM   9604  CD  GLN A 619       3.477  38.881  -6.136  1.00 20.000          C  
ATOM   9605  OE1 GLN A 619       2.580  39.610  -5.687  1.00 20.000          O  
ATOM   9606  NE2 GLN A 619       4.764  39.007  -5.824  1.00 20.000          N  
ATOM   9607  H   GLN A 619       1.200  37.479  -9.282  1.00 20.000          H  
ATOM   9608  HA  GLN A 619       1.951  35.255  -7.613  1.00 20.000          H  
ATOM   9609 1HB  GLN A 619       1.049  38.035  -6.709  1.00 20.000          H  
ATOM   9610 2HB  GLN A 619       1.843  36.853  -5.702  1.00 20.000          H  
ATOM   9611 1HG  GLN A 619       3.853  36.978  -6.967  1.00 20.000          H  
ATOM   9612 2HG  GLN A 619       3.067  38.148  -8.054  1.00 20.000          H  
ATOM   9613 1HE2 GLN A 619       5.087  39.711  -5.155  1.00 20.000          H  
ATOM   9614 2HE2 GLN A 619       5.459  38.352  -6.208  1.00 20.000          H  
ATOM   9615  N   LEU A 620      -1.111  36.421  -7.153  1.00 20.000          N  
ATOM   9616  CA  LEU A 620      -2.429  36.116  -6.637  1.00 20.000          C  
ATOM   9617  C   LEU A 620      -3.110  34.980  -7.384  1.00 20.000          C  
ATOM   9618  O   LEU A 620      -3.701  34.111  -6.739  1.00 20.000          O  
ATOM   9619  CB  LEU A 620      -3.284  37.389  -6.684  1.00 20.000          C  
ATOM   9620  CG  LEU A 620      -2.891  38.516  -5.674  1.00 20.000          C  
ATOM   9621  CD1 LEU A 620      -3.609  39.800  -6.051  1.00 20.000          C  
ATOM   9622  CD2 LEU A 620      -3.311  38.106  -4.227  1.00 20.000          C  
ATOM   9623  H   LEU A 620      -0.966  37.316  -7.634  1.00 20.000          H  
ATOM   9624  HA  LEU A 620      -2.316  35.801  -5.606  1.00 20.000          H  
ATOM   9625 1HB  LEU A 620      -3.202  37.810  -7.691  1.00 20.000          H  
ATOM   9626 2HB  LEU A 620      -4.323  37.120  -6.507  1.00 20.000          H  
ATOM   9627  HG  LEU A 620      -1.812  38.688  -5.720  1.00 20.000          H  
ATOM   9628 1HD1 LEU A 620      -3.334  40.591  -5.354  1.00 20.000          H  
ATOM   9629 2HD1 LEU A 620      -3.316  40.093  -7.062  1.00 20.000          H  
ATOM   9630 3HD1 LEU A 620      -4.685  39.643  -6.014  1.00 20.000          H  
ATOM   9631 1HD2 LEU A 620      -3.045  38.893  -3.545  1.00 20.000          H  
ATOM   9632 2HD2 LEU A 620      -4.391  37.947  -4.186  1.00 20.000          H  
ATOM   9633 3HD2 LEU A 620      -2.822  37.205  -3.922  1.00 20.000          H  
ATOM   9634  N   SER A 621      -3.031  34.953  -8.723  1.00 20.000          N  
ATOM   9635  CA  SER A 621      -3.668  33.896  -9.502  1.00 20.000          C  
ATOM   9636  C   SER A 621      -3.071  32.540  -9.172  1.00 20.000          C  
ATOM   9637  O   SER A 621      -3.802  31.550  -8.997  1.00 20.000          O  
ATOM   9638  CB  SER A 621      -3.541  34.171 -10.986  1.00 20.000          C  
ATOM   9639  OG  SER A 621      -4.160  33.165 -11.743  1.00 20.000          O  
ATOM   9640  H   SER A 621      -2.570  35.704  -9.243  1.00 20.000          H  
ATOM   9641  HA  SER A 621      -4.727  33.875  -9.248  1.00 20.000          H  
ATOM   9642 1HB  SER A 621      -3.987  35.136 -11.219  1.00 20.000          H  
ATOM   9643 2HB  SER A 621      -2.495  34.223 -11.249  1.00 20.000          H  
ATOM   9644  HG  SER A 621      -4.063  33.433 -12.660  1.00 20.000          H  
ATOM   9645  N   LEU A 622      -1.735  32.473  -9.094  1.00 20.000          N  
ATOM   9646  CA  LEU A 622      -1.078  31.221  -8.803  1.00 20.000          C  
ATOM   9647  C   LEU A 622      -1.434  30.746  -7.414  1.00 20.000          C  
ATOM   9648  O   LEU A 622      -1.868  29.603  -7.242  1.00 20.000          O  
ATOM   9649  CB  LEU A 622       0.445  31.377  -8.880  1.00 20.000          C  
ATOM   9650  CG  LEU A 622       1.284  30.113  -8.543  1.00 20.000          C  
ATOM   9651  CD1 LEU A 622       0.972  29.003  -9.584  1.00 20.000          C  
ATOM   9652  CD2 LEU A 622       2.774  30.502  -8.502  1.00 20.000          C  
ATOM   9653  H   LEU A 622      -1.158  33.300  -9.253  1.00 20.000          H  
ATOM   9654  HA  LEU A 622      -1.422  30.490  -9.530  1.00 20.000          H  
ATOM   9655 1HB  LEU A 622       0.703  31.692  -9.887  1.00 20.000          H  
ATOM   9656 2HB  LEU A 622       0.744  32.176  -8.196  1.00 20.000          H  
ATOM   9657  HG  LEU A 622       1.003  29.734  -7.563  1.00 20.000          H  
ATOM   9658 1HD1 LEU A 622       1.523  28.133  -9.371  1.00 20.000          H  
ATOM   9659 2HD1 LEU A 622      -0.079  28.745  -9.560  1.00 20.000          H  
ATOM   9660 3HD1 LEU A 622       1.233  29.348 -10.574  1.00 20.000          H  
ATOM   9661 1HD2 LEU A 622       3.380  29.640  -8.248  1.00 20.000          H  
ATOM   9662 2HD2 LEU A 622       3.086  30.888  -9.463  1.00 20.000          H  
ATOM   9663 3HD2 LEU A 622       2.919  31.269  -7.748  1.00 20.000          H  
ATOM   9664  N   ALA A 623      -1.264  31.614  -6.407  1.00 20.000          N  
ATOM   9665  CA  ALA A 623      -1.566  31.213  -5.051  1.00 20.000          C  
ATOM   9666  C   ALA A 623      -3.036  30.834  -4.896  1.00 20.000          C  
ATOM   9667  O   ALA A 623      -3.356  29.894  -4.165  1.00 20.000          O  
ATOM   9668  CB  ALA A 623      -1.193  32.320  -4.089  1.00 20.000          C  
ATOM   9669  H   ALA A 623      -0.876  32.550  -6.572  1.00 20.000          H  
ATOM   9670  HA  ALA A 623      -0.968  30.335  -4.827  1.00 20.000          H  
ATOM   9671 1HB  ALA A 623      -1.384  31.996  -3.074  1.00 20.000          H  
ATOM   9672 2HB  ALA A 623      -0.135  32.554  -4.205  1.00 20.000          H  
ATOM   9673 3HB  ALA A 623      -1.786  33.209  -4.313  1.00 20.000          H  
ATOM   9674  N   THR A 624      -3.941  31.554  -5.573  1.00 20.000          N  
ATOM   9675  CA  THR A 624      -5.361  31.267  -5.465  1.00 20.000          C  
ATOM   9676  C   THR A 624      -5.645  29.899  -6.032  1.00 20.000          C  
ATOM   9677  O   THR A 624      -6.323  29.097  -5.390  1.00 20.000          O  
ATOM   9678  CB  THR A 624      -6.237  32.308  -6.203  1.00 20.000          C  
ATOM   9679  OG1 THR A 624      -6.031  33.615  -5.647  1.00 20.000          O  
ATOM   9680  CG2 THR A 624      -7.720  31.940  -6.036  1.00 20.000          C  
ATOM   9681  H   THR A 624      -3.653  32.344  -6.150  1.00 20.000          H  
ATOM   9682  HA  THR A 624      -5.647  31.259  -4.416  1.00 20.000          H  
ATOM   9683  HB  THR A 624      -5.974  32.325  -7.262  1.00 20.000          H  
ATOM   9684  HG1 THR A 624      -5.119  33.899  -5.844  1.00 20.000          H  
ATOM   9685 1HG2 THR A 624      -8.333  32.677  -6.547  1.00 20.000          H  
ATOM   9686 2HG2 THR A 624      -7.924  30.953  -6.457  1.00 20.000          H  
ATOM   9687 3HG2 THR A 624      -7.976  31.932  -4.975  1.00 20.000          H  
ATOM   9688  N   THR A 625      -5.099  29.606  -7.214  1.00 20.000          N  
ATOM   9689  CA  THR A 625      -5.362  28.332  -7.849  1.00 20.000          C  
ATOM   9690  C   THR A 625      -4.876  27.191  -6.979  1.00 20.000          C  
ATOM   9691  O   THR A 625      -5.613  26.234  -6.739  1.00 20.000          O  
ATOM   9692  CB  THR A 625      -4.658  28.235  -9.219  1.00 20.000          C  
ATOM   9693  OG1 THR A 625      -5.146  29.273 -10.086  1.00 20.000          O  
ATOM   9694  CG2 THR A 625      -4.954  26.850  -9.856  1.00 20.000          C  
ATOM   9695  H   THR A 625      -4.537  30.304  -7.708  1.00 20.000          H  
ATOM   9696  HA  THR A 625      -6.437  28.229  -7.990  1.00 20.000          H  
ATOM   9697  HB  THR A 625      -3.579  28.360  -9.088  1.00 20.000          H  
ATOM   9698  HG1 THR A 625      -4.792  30.144  -9.777  1.00 20.000          H  
ATOM   9699 1HG2 THR A 625      -4.460  26.786 -10.823  1.00 20.000          H  
ATOM   9700 2HG2 THR A 625      -4.584  26.055  -9.214  1.00 20.000          H  
ATOM   9701 3HG2 THR A 625      -6.028  26.732  -9.988  1.00 20.000          H  
ATOM   9702  N   LEU A 626      -3.649  27.293  -6.487  1.00 20.000          N  
ATOM   9703  CA  LEU A 626      -3.088  26.230  -5.687  1.00 20.000          C  
ATOM   9704  C   LEU A 626      -3.865  26.066  -4.376  1.00 20.000          C  
ATOM   9705  O   LEU A 626      -4.050  24.953  -3.871  1.00 20.000          O  
ATOM   9706  CB  LEU A 626      -1.654  26.566  -5.366  1.00 20.000          C  
ATOM   9707  CG  LEU A 626      -0.644  26.636  -6.480  1.00 20.000          C  
ATOM   9708  CD1 LEU A 626       0.591  27.228  -5.884  1.00 20.000          C  
ATOM   9709  CD2 LEU A 626      -0.362  25.273  -7.069  1.00 20.000          C  
ATOM   9710  H   LEU A 626      -3.084  28.123  -6.706  1.00 20.000          H  
ATOM   9711  HA  LEU A 626      -3.153  25.303  -6.246  1.00 20.000          H  
ATOM   9712 1HB  LEU A 626      -1.646  27.521  -4.855  1.00 20.000          H  
ATOM   9713 2HB  LEU A 626      -1.302  25.795  -4.712  1.00 20.000          H  
ATOM   9714  HG  LEU A 626      -1.002  27.295  -7.264  1.00 20.000          H  
ATOM   9715 1HD1 LEU A 626       1.320  27.335  -6.628  1.00 20.000          H  
ATOM   9716 2HD1 LEU A 626       0.361  28.210  -5.481  1.00 20.000          H  
ATOM   9717 3HD1 LEU A 626       0.966  26.584  -5.089  1.00 20.000          H  
ATOM   9718 1HD2 LEU A 626       0.384  25.374  -7.854  1.00 20.000          H  
ATOM   9719 2HD2 LEU A 626       0.012  24.601  -6.294  1.00 20.000          H  
ATOM   9720 3HD2 LEU A 626      -1.266  24.867  -7.493  1.00 20.000          H  
ATOM   9721  N   TYR A 627      -4.306  27.167  -3.779  1.00 20.000          N  
ATOM   9722  CA  TYR A 627      -5.075  27.054  -2.556  1.00 20.000          C  
ATOM   9723  C   TYR A 627      -6.415  26.349  -2.854  1.00 20.000          C  
ATOM   9724  O   TYR A 627      -6.791  25.385  -2.184  1.00 20.000          O  
ATOM   9725  CB  TYR A 627      -5.256  28.431  -1.914  1.00 20.000          C  
ATOM   9726  CG  TYR A 627      -5.883  28.378  -0.561  1.00 20.000          C  
ATOM   9727  CD1 TYR A 627      -5.092  27.991   0.490  1.00 20.000          C  
ATOM   9728  CD2 TYR A 627      -7.204  28.696  -0.347  1.00 20.000          C  
ATOM   9729  CE1 TYR A 627      -5.596  27.893   1.734  1.00 20.000          C  
ATOM   9730  CE2 TYR A 627      -7.712  28.602   0.926  1.00 20.000          C  
ATOM   9731  CZ  TYR A 627      -6.897  28.188   1.972  1.00 20.000          C  
ATOM   9732  OH  TYR A 627      -7.374  28.055   3.265  1.00 20.000          O  
ATOM   9733  H   TYR A 627      -4.083  28.098  -4.146  1.00 20.000          H  
ATOM   9734  HA  TYR A 627      -4.530  26.427  -1.856  1.00 20.000          H  
ATOM   9735 1HB  TYR A 627      -4.280  28.897  -1.819  1.00 20.000          H  
ATOM   9736 2HB  TYR A 627      -5.866  29.064  -2.562  1.00 20.000          H  
ATOM   9737  HD1 TYR A 627      -4.052  27.748   0.321  1.00 20.000          H  
ATOM   9738  HD2 TYR A 627      -7.843  29.006  -1.178  1.00 20.000          H  
ATOM   9739  HE1 TYR A 627      -4.960  27.574   2.543  1.00 20.000          H  
ATOM   9740  HE2 TYR A 627      -8.744  28.837   1.094  1.00 20.000          H  
ATOM   9741  HH  TYR A 627      -6.655  27.717   3.848  1.00 20.000          H  
ATOM   9742  N   ASP A 628      -7.126  26.789  -3.905  1.00 20.000          N  
ATOM   9743  CA  ASP A 628      -8.426  26.209  -4.273  1.00 20.000          C  
ATOM   9744  C   ASP A 628      -8.349  24.723  -4.611  1.00 20.000          C  
ATOM   9745  O   ASP A 628      -9.276  23.962  -4.326  1.00 20.000          O  
ATOM   9746  CB  ASP A 628      -9.061  26.933  -5.468  1.00 20.000          C  
ATOM   9747  CG  ASP A 628      -9.647  28.315  -5.152  1.00 20.000          C  
ATOM   9748  OD1 ASP A 628      -9.790  28.645  -4.000  1.00 20.000          O  
ATOM   9749  OD2 ASP A 628      -9.980  29.014  -6.082  1.00 20.000          O  
ATOM   9750  H   ASP A 628      -6.773  27.579  -4.451  1.00 20.000          H  
ATOM   9751  HA  ASP A 628      -9.091  26.324  -3.423  1.00 20.000          H  
ATOM   9752 1HB  ASP A 628      -8.295  27.061  -6.240  1.00 20.000          H  
ATOM   9753 2HB  ASP A 628      -9.845  26.308  -5.892  1.00 20.000          H  
ATOM   9754  N   LYS A 629      -7.224  24.294  -5.178  1.00 20.000          N  
ATOM   9755  CA  LYS A 629      -7.016  22.899  -5.552  1.00 20.000          C  
ATOM   9756  C   LYS A 629      -6.549  22.031  -4.379  1.00 20.000          C  
ATOM   9757  O   LYS A 629      -6.327  20.830  -4.550  1.00 20.000          O  
ATOM   9758  CB  LYS A 629      -6.012  22.813  -6.711  1.00 20.000          C  
ATOM   9759  CG  LYS A 629      -6.471  23.490  -8.030  1.00 20.000          C  
ATOM   9760  CD  LYS A 629      -7.614  22.749  -8.720  1.00 20.000          C  
ATOM   9761  CE  LYS A 629      -7.978  23.414 -10.045  1.00 20.000          C  
ATOM   9762  NZ  LYS A 629      -9.119  22.724 -10.720  1.00 20.000          N  
ATOM   9763  H   LYS A 629      -6.518  24.989  -5.444  1.00 20.000          H  
ATOM   9764  HA  LYS A 629      -7.969  22.494  -5.882  1.00 20.000          H  
ATOM   9765 1HB  LYS A 629      -5.086  23.305  -6.407  1.00 20.000          H  
ATOM   9766 2HB  LYS A 629      -5.774  21.769  -6.922  1.00 20.000          H  
ATOM   9767 1HG  LYS A 629      -6.842  24.480  -7.804  1.00 20.000          H  
ATOM   9768 2HG  LYS A 629      -5.632  23.593  -8.703  1.00 20.000          H  
ATOM   9769 1HD  LYS A 629      -7.318  21.712  -8.905  1.00 20.000          H  
ATOM   9770 2HD  LYS A 629      -8.496  22.752  -8.087  1.00 20.000          H  
ATOM   9771 1HE  LYS A 629      -8.252  24.452  -9.858  1.00 20.000          H  
ATOM   9772 2HE  LYS A 629      -7.116  23.394 -10.704  1.00 20.000          H  
ATOM   9773 1HZ  LYS A 629      -9.330  23.192 -11.591  1.00 20.000          H  
ATOM   9774 2HZ  LYS A 629      -8.867  21.760 -10.907  1.00 20.000          H  
ATOM   9775 3HZ  LYS A 629      -9.933  22.747 -10.122  1.00 20.000          H  
ATOM   9776  N   GLY A 630      -6.395  22.627  -3.192  1.00 20.000          N  
ATOM   9777  CA  GLY A 630      -5.967  21.889  -2.022  1.00 20.000          C  
ATOM   9778  C   GLY A 630      -4.472  21.643  -1.977  1.00 20.000          C  
ATOM   9779  O   GLY A 630      -4.028  20.673  -1.372  1.00 20.000          O  
ATOM   9780  H   GLY A 630      -6.599  23.624  -3.082  1.00 20.000          H  
ATOM   9781 1HA  GLY A 630      -6.275  22.435  -1.129  1.00 20.000          H  
ATOM   9782 2HA  GLY A 630      -6.482  20.937  -2.009  1.00 20.000          H  
ATOM   9783  N   LEU A 631      -3.690  22.473  -2.662  1.00 20.000          N  
ATOM   9784  CA  LEU A 631      -2.254  22.304  -2.698  1.00 20.000          C  
ATOM   9785  C   LEU A 631      -1.561  23.204  -1.673  1.00 20.000          C  
ATOM   9786  O   LEU A 631      -0.528  22.807  -1.132  1.00 20.000          O  
ATOM   9787  CB  LEU A 631      -1.809  22.562  -4.136  1.00 20.000          C  
ATOM   9788  CG  LEU A 631      -2.458  21.588  -5.175  1.00 20.000          C  
ATOM   9789  CD1 LEU A 631      -2.145  22.026  -6.542  1.00 20.000          C  
ATOM   9790  CD2 LEU A 631      -1.919  20.202  -4.987  1.00 20.000          C  
ATOM   9791  H   LEU A 631      -4.073  23.278  -3.155  1.00 20.000          H  
ATOM   9792  HA  LEU A 631      -2.018  21.283  -2.420  1.00 20.000          H  
ATOM   9793 1HB  LEU A 631      -2.057  23.568  -4.409  1.00 20.000          H  
ATOM   9794 2HB  LEU A 631      -0.744  22.444  -4.191  1.00 20.000          H  
ATOM   9795  HG  LEU A 631      -3.541  21.580  -5.044  1.00 20.000          H  
ATOM   9796 1HD1 LEU A 631      -2.600  21.343  -7.264  1.00 20.000          H  
ATOM   9797 2HD1 LEU A 631      -2.538  23.020  -6.691  1.00 20.000          H  
ATOM   9798 3HD1 LEU A 631      -1.088  22.031  -6.666  1.00 20.000          H  
ATOM   9799 1HD2 LEU A 631      -2.386  19.565  -5.703  1.00 20.000          H  
ATOM   9800 2HD2 LEU A 631      -0.839  20.198  -5.134  1.00 20.000          H  
ATOM   9801 3HD2 LEU A 631      -2.144  19.841  -4.008  1.00 20.000          H  
ATOM   9802  N   LEU A 632      -2.119  24.400  -1.412  1.00 20.000          N  
ATOM   9803  CA  LEU A 632      -1.563  25.347  -0.411  1.00 20.000          C  
ATOM   9804  C   LEU A 632      -2.336  25.479   0.897  1.00 20.000          C  
ATOM   9805  O   LEU A 632      -3.545  25.255   0.993  1.00 20.000          O  
ATOM   9806  CB  LEU A 632      -1.426  26.807  -0.903  1.00 20.000          C  
ATOM   9807  CG  LEU A 632      -0.514  27.145  -2.041  1.00 20.000          C  
ATOM   9808  CD1 LEU A 632      -0.704  28.612  -2.378  1.00 20.000          C  
ATOM   9809  CD2 LEU A 632       0.918  26.915  -1.677  1.00 20.000          C  
ATOM   9810  H   LEU A 632      -2.951  24.645  -1.950  1.00 20.000          H  
ATOM   9811  HA  LEU A 632      -0.573  24.990  -0.140  1.00 20.000          H  
ATOM   9812 1HB  LEU A 632      -2.402  27.143  -1.195  1.00 20.000          H  
ATOM   9813 2HB  LEU A 632      -1.112  27.416  -0.053  1.00 20.000          H  
ATOM   9814  HG  LEU A 632      -0.749  26.551  -2.849  1.00 20.000          H  
ATOM   9815 1HD1 LEU A 632      -0.055  28.878  -3.202  1.00 20.000          H  
ATOM   9816 2HD1 LEU A 632      -1.739  28.786  -2.655  1.00 20.000          H  
ATOM   9817 3HD1 LEU A 632      -0.458  29.220  -1.521  1.00 20.000          H  
ATOM   9818 1HD2 LEU A 632       1.548  27.171  -2.521  1.00 20.000          H  
ATOM   9819 2HD2 LEU A 632       1.190  27.531  -0.823  1.00 20.000          H  
ATOM   9820 3HD2 LEU A 632       1.055  25.894  -1.439  1.00 20.000          H  
ATOM   9821  N   LEU A 633      -1.593  25.882   1.922  1.00 20.000          N  
ATOM   9822  CA  LEU A 633      -2.126  26.292   3.214  1.00 20.000          C  
ATOM   9823  C   LEU A 633      -1.726  27.706   3.533  1.00 20.000          C  
ATOM   9824  O   LEU A 633      -0.658  28.168   3.114  1.00 20.000          O  
ATOM   9825  CB  LEU A 633      -1.612  25.447   4.361  1.00 20.000          C  
ATOM   9826  CG  LEU A 633      -1.932  24.026   4.389  1.00 20.000          C  
ATOM   9827  CD1 LEU A 633      -1.195  23.418   5.532  1.00 20.000          C  
ATOM   9828  CD2 LEU A 633      -3.367  23.846   4.570  1.00 20.000          C  
ATOM   9829  H   LEU A 633      -0.580  25.953   1.784  1.00 20.000          H  
ATOM   9830  HA  LEU A 633      -3.210  26.267   3.179  1.00 20.000          H  
ATOM   9831 1HB  LEU A 633      -0.538  25.507   4.322  1.00 20.000          H  
ATOM   9832 2HB  LEU A 633      -1.944  25.895   5.298  1.00 20.000          H  
ATOM   9833  HG  LEU A 633      -1.636  23.563   3.475  1.00 20.000          H  
ATOM   9834 1HD1 LEU A 633      -1.417  22.382   5.590  1.00 20.000          H  
ATOM   9835 2HD1 LEU A 633      -0.132  23.544   5.387  1.00 20.000          H  
ATOM   9836 3HD1 LEU A 633      -1.496  23.900   6.460  1.00 20.000          H  
ATOM   9837 1HD2 LEU A 633      -3.615  22.818   4.640  1.00 20.000          H  
ATOM   9838 2HD2 LEU A 633      -3.659  24.299   5.456  1.00 20.000          H  
ATOM   9839 3HD2 LEU A 633      -3.897  24.280   3.742  1.00 20.000          H  
ATOM   9840  N   THR A 634      -2.558  28.387   4.309  1.00 20.000          N  
ATOM   9841  CA  THR A 634      -2.203  29.709   4.800  1.00 20.000          C  
ATOM   9842  C   THR A 634      -1.667  29.619   6.220  1.00 20.000          C  
ATOM   9843  O   THR A 634      -1.792  28.592   6.870  1.00 20.000          O  
ATOM   9844  CB  THR A 634      -3.390  30.667   4.760  1.00 20.000          C  
ATOM   9845  OG1 THR A 634      -4.433  30.141   5.580  1.00 20.000          O  
ATOM   9846  CG2 THR A 634      -3.868  30.864   3.360  1.00 20.000          C  
ATOM   9847  H   THR A 634      -3.454  27.967   4.597  1.00 20.000          H  
ATOM   9848  HA  THR A 634      -1.423  30.118   4.168  1.00 20.000          H  
ATOM   9849  HB  THR A 634      -3.079  31.628   5.169  1.00 20.000          H  
ATOM   9850  HG1 THR A 634      -4.936  30.883   5.966  1.00 20.000          H  
ATOM   9851 1HG2 THR A 634      -4.683  31.553   3.365  1.00 20.000          H  
ATOM   9852 2HG2 THR A 634      -3.073  31.270   2.768  1.00 20.000          H  
ATOM   9853 3HG2 THR A 634      -4.180  29.928   2.947  1.00 20.000          H  
ATOM   9854  N   LYS A 635      -1.057  30.691   6.718  1.00 20.000          N  
ATOM   9855  CA  LYS A 635      -0.621  30.722   8.124  1.00 20.000          C  
ATOM   9856  C   LYS A 635      -1.819  30.759   9.068  1.00 20.000          C  
ATOM   9857  O   LYS A 635      -1.831  30.111  10.117  1.00 20.000          O  
ATOM   9858  CB  LYS A 635       0.311  31.901   8.374  1.00 20.000          C  
ATOM   9859  CG  LYS A 635       0.905  31.963   9.765  1.00 20.000          C  
ATOM   9860  CD  LYS A 635       1.934  33.081   9.847  1.00 20.000          C  
ATOM   9861  CE  LYS A 635       2.535  33.203  11.232  1.00 20.000          C  
ATOM   9862  NZ  LYS A 635       3.532  34.315  11.312  1.00 20.000          N  
ATOM   9863  H   LYS A 635      -0.870  31.468   6.080  1.00 20.000          H  
ATOM   9864  HA  LYS A 635      -0.087  29.804   8.341  1.00 20.000          H  
ATOM   9865 1HB  LYS A 635       1.136  31.862   7.673  1.00 20.000          H  
ATOM   9866 2HB  LYS A 635      -0.224  32.833   8.196  1.00 20.000          H  
ATOM   9867 1HG  LYS A 635       0.118  32.138  10.500  1.00 20.000          H  
ATOM   9868 2HG  LYS A 635       1.386  31.013   9.991  1.00 20.000          H  
ATOM   9869 1HD  LYS A 635       2.740  32.878   9.133  1.00 20.000          H  
ATOM   9870 2HD  LYS A 635       1.472  34.030   9.575  1.00 20.000          H  
ATOM   9871 1HE  LYS A 635       1.737  33.392  11.948  1.00 20.000          H  
ATOM   9872 2HE  LYS A 635       3.030  32.267  11.492  1.00 20.000          H  
ATOM   9873 1HZ  LYS A 635       3.904  34.366  12.246  1.00 20.000          H  
ATOM   9874 2HZ  LYS A 635       4.294  34.148  10.660  1.00 20.000          H  
ATOM   9875 3HZ  LYS A 635       3.080  35.196  11.083  1.00 20.000          H  
ATOM   9876  N   MET A 636      -2.810  31.555   8.695  1.00 20.000          N  
ATOM   9877  CA  MET A 636      -4.049  31.708   9.431  1.00 20.000          C  
ATOM   9878  C   MET A 636      -5.176  31.478   8.444  1.00 20.000          C  
ATOM   9879  O   MET A 636      -5.055  31.914   7.298  1.00 20.000          O  
ATOM   9880  CB  MET A 636      -4.161  33.088  10.063  1.00 20.000          C  
ATOM   9881  CG  MET A 636      -3.187  33.340  11.180  1.00 20.000          C  
ATOM   9882  SD  MET A 636      -3.551  32.312  12.637  1.00 20.000          S  
ATOM   9883  CE  MET A 636      -5.098  33.011  13.250  1.00 20.000          C  
ATOM   9884  H   MET A 636      -2.696  32.050   7.824  1.00 20.000          H  
ATOM   9885  HA  MET A 636      -4.056  30.964  10.210  1.00 20.000          H  
ATOM   9886 1HB  MET A 636      -3.960  33.838   9.299  1.00 20.000          H  
ATOM   9887 2HB  MET A 636      -5.173  33.261  10.404  1.00 20.000          H  
ATOM   9888 1HG  MET A 636      -2.179  33.115  10.841  1.00 20.000          H  
ATOM   9889 2HG  MET A 636      -3.223  34.387  11.474  1.00 20.000          H  
ATOM   9890 1HE  MET A 636      -5.412  32.467  14.142  1.00 20.000          H  
ATOM   9891 2HE  MET A 636      -4.948  34.062  13.503  1.00 20.000          H  
ATOM   9892 3HE  MET A 636      -5.873  32.932  12.499  1.00 20.000          H  
ATOM   9893  N   PRO A 637      -6.305  30.875   8.837  1.00 20.000          N  
ATOM   9894  CA  PRO A 637      -7.429  30.616   7.965  1.00 20.000          C  
ATOM   9895  C   PRO A 637      -7.911  31.906   7.327  1.00 20.000          C  
ATOM   9896  O   PRO A 637      -7.935  32.945   7.984  1.00 20.000          O  
ATOM   9897  CB  PRO A 637      -8.478  30.065   8.933  1.00 20.000          C  
ATOM   9898  CG  PRO A 637      -7.700  29.492  10.081  1.00 20.000          C  
ATOM   9899  CD  PRO A 637      -6.517  30.419  10.243  1.00 20.000          C  
ATOM   9900  HA  PRO A 637      -7.147  29.869   7.202  1.00 20.000          H  
ATOM   9901 1HB  PRO A 637      -9.150  30.871   9.229  1.00 20.000          H  
ATOM   9902 2HB  PRO A 637      -9.099  29.309   8.427  1.00 20.000          H  
ATOM   9903 1HG  PRO A 637      -8.331  29.444  10.979  1.00 20.000          H  
ATOM   9904 2HG  PRO A 637      -7.419  28.453   9.847  1.00 20.000          H  
ATOM   9905 1HD  PRO A 637      -6.759  31.258  10.890  1.00 20.000          H  
ATOM   9906 2HD  PRO A 637      -5.711  29.819  10.643  1.00 20.000          H  
ATOM   9907  N   LEU A 638      -8.341  31.833   6.061  1.00 20.000          N  
ATOM   9908  CA  LEU A 638      -8.862  32.998   5.331  1.00 20.000          C  
ATOM   9909  C   LEU A 638      -9.965  33.656   6.146  1.00 20.000          C  
ATOM   9910  O   LEU A 638     -10.117  34.878   6.161  1.00 20.000          O  
ATOM   9911  CB  LEU A 638      -9.434  32.605   3.962  1.00 20.000          C  
ATOM   9912  CG  LEU A 638      -8.453  32.524   2.784  1.00 20.000          C  
ATOM   9913  CD1 LEU A 638      -7.444  31.465   3.068  1.00 20.000          C  
ATOM   9914  CD2 LEU A 638      -9.202  32.205   1.523  1.00 20.000          C  
ATOM   9915  H   LEU A 638      -8.277  30.952   5.570  1.00 20.000          H  
ATOM   9916  HA  LEU A 638      -8.056  33.720   5.193  1.00 20.000          H  
ATOM   9917 1HB  LEU A 638      -9.928  31.658   4.044  1.00 20.000          H  
ATOM   9918 2HB  LEU A 638     -10.170  33.339   3.699  1.00 20.000          H  
ATOM   9919  HG  LEU A 638      -7.938  33.482   2.657  1.00 20.000          H  
ATOM   9920 1HD1 LEU A 638      -6.768  31.378   2.244  1.00 20.000          H  
ATOM   9921 2HD1 LEU A 638      -6.882  31.702   3.955  1.00 20.000          H  
ATOM   9922 3HD1 LEU A 638      -7.955  30.526   3.204  1.00 20.000          H  
ATOM   9923 1HD2 LEU A 638      -8.505  32.152   0.684  1.00 20.000          H  
ATOM   9924 2HD2 LEU A 638      -9.712  31.267   1.615  1.00 20.000          H  
ATOM   9925 3HD2 LEU A 638      -9.916  32.972   1.349  1.00 20.000          H  
ATOM   9926  N   ALA A 639     -10.753  32.816   6.807  1.00 20.000          N  
ATOM   9927  CA  ALA A 639     -11.831  33.236   7.663  1.00 20.000          C  
ATOM   9928  C   ALA A 639     -11.862  32.296   8.852  1.00 20.000          C  
ATOM   9929  O   ALA A 639     -11.562  31.109   8.713  1.00 20.000          O  
ATOM   9930  CB  ALA A 639     -13.147  33.215   6.922  1.00 20.000          C  
ATOM   9931  H   ALA A 639     -10.595  31.825   6.700  1.00 20.000          H  
ATOM   9932  HA  ALA A 639     -11.625  34.244   8.025  1.00 20.000          H  
ATOM   9933 1HB  ALA A 639     -13.917  33.529   7.608  1.00 20.000          H  
ATOM   9934 2HB  ALA A 639     -13.100  33.901   6.076  1.00 20.000          H  
ATOM   9935 3HB  ALA A 639     -13.358  32.209   6.565  1.00 20.000          H  
ATOM   9936  N   LEU A 640     -12.212  32.833  10.014  1.00 20.000          N  
ATOM   9937  CA  LEU A 640     -12.294  32.061  11.244  1.00 20.000          C  
ATOM   9938  C   LEU A 640     -13.693  32.095  11.828  1.00 20.000          C  
ATOM   9939  O   LEU A 640     -14.434  33.055  11.599  1.00 20.000          O  
ATOM   9940  CB  LEU A 640     -11.277  32.580  12.271  1.00 20.000          C  
ATOM   9941  CG  LEU A 640      -9.778  32.255  11.969  1.00 20.000          C  
ATOM   9942  CD1 LEU A 640      -9.131  33.352  11.071  1.00 20.000          C  
ATOM   9943  CD2 LEU A 640      -9.027  32.124  13.274  1.00 20.000          C  
ATOM   9944  H   LEU A 640     -12.433  33.819  10.045  1.00 20.000          H  
ATOM   9945  HA  LEU A 640     -12.052  31.023  11.018  1.00 20.000          H  
ATOM   9946 1HB  LEU A 640     -11.378  33.662  12.341  1.00 20.000          H  
ATOM   9947 2HB  LEU A 640     -11.528  32.154  13.245  1.00 20.000          H  
ATOM   9948  HG  LEU A 640      -9.729  31.319  11.436  1.00 20.000          H  
ATOM   9949 1HD1 LEU A 640      -8.098  33.101  10.866  1.00 20.000          H  
ATOM   9950 2HD1 LEU A 640      -9.642  33.440  10.127  1.00 20.000          H  
ATOM   9951 3HD1 LEU A 640      -9.168  34.308  11.583  1.00 20.000          H  
ATOM   9952 1HD2 LEU A 640      -7.993  31.870  13.068  1.00 20.000          H  
ATOM   9953 2HD2 LEU A 640      -9.069  33.067  13.819  1.00 20.000          H  
ATOM   9954 3HD2 LEU A 640      -9.477  31.336  13.877  1.00 20.000          H  
ATOM   9955  N   ASN A 641     -14.033  31.047  12.577  1.00 20.000          N  
ATOM   9956  CA  ASN A 641     -15.310  30.930  13.268  1.00 20.000          C  
ATOM   9957  C   ASN A 641     -15.196  29.879  14.370  1.00 20.000          C  
ATOM   9958  O   ASN A 641     -15.213  30.222  15.553  1.00 20.000          O  
ATOM   9959  OXT ASN A 641     -14.726  28.782  14.069  1.00 20.000          O  
ATOM   9960  CB  ASN A 641     -16.416  30.582  12.283  1.00 20.000          C  
ATOM   9961  CG  ASN A 641     -17.810  30.631  12.870  1.00 20.000          C  
ATOM   9962  OD1 ASN A 641     -18.305  29.667  13.469  1.00 20.000          O  
ATOM   9963  ND2 ASN A 641     -18.461  31.760  12.703  1.00 20.000          N  
ATOM   9964  H   ASN A 641     -13.364  30.297  12.690  1.00 20.000          H  
ATOM   9965  HA  ASN A 641     -15.545  31.883  13.745  1.00 20.000          H  
ATOM   9966 1HB  ASN A 641     -16.375  31.258  11.428  1.00 20.000          H  
ATOM   9967 2HB  ASN A 641     -16.244  29.578  11.909  1.00 20.000          H  
ATOM   9968 1HD2 ASN A 641     -19.390  31.862  13.065  1.00 20.000          H  
ATOM   9969 2HD2 ASN A 641     -18.022  32.520  12.225  1.00 20.000          H  
ATOM   9970  N   MET B   1     -21.078 -24.719-156.575  1.00 20.000          N  
ATOM   9971  CA  MET B   1     -22.289 -23.978-156.232  1.00 20.000          C  
ATOM   9972  C   MET B   1     -22.872 -24.421-154.902  1.00 20.000          C  
ATOM   9973  O   MET B   1     -23.427 -25.519-154.786  1.00 20.000          O  
ATOM   9974  CB  MET B   1     -23.346 -24.114-157.320  1.00 20.000          C  
ATOM   9975  CG  MET B   1     -22.996 -23.453-158.665  1.00 20.000          C  
ATOM   9976  SD  MET B   1     -24.294 -23.648-159.915  1.00 20.000          S  
ATOM   9977  CE  MET B   1     -25.570 -22.507-159.346  1.00 20.000          C  
ATOM   9978 1H   MET B   1     -20.534 -24.193-157.243  1.00 20.000          H  
ATOM   9979 2H   MET B   1     -20.529 -24.864-155.738  1.00 20.000          H  
ATOM   9980 3H   MET B   1     -21.325 -25.615-156.971  1.00 20.000          H  
ATOM   9981  HA  MET B   1     -22.029 -22.925-156.136  1.00 20.000          H  
ATOM   9982 1HB  MET B   1     -23.506 -25.170-157.508  1.00 20.000          H  
ATOM   9983 2HB  MET B   1     -24.284 -23.704-156.951  1.00 20.000          H  
ATOM   9984 1HG  MET B   1     -22.831 -22.386-158.510  1.00 20.000          H  
ATOM   9985 2HG  MET B   1     -22.079 -23.883-159.063  1.00 20.000          H  
ATOM   9986 1HE  MET B   1     -26.416 -22.540-160.034  1.00 20.000          H  
ATOM   9987 2HE  MET B   1     -25.905 -22.784-158.351  1.00 20.000          H  
ATOM   9988 3HE  MET B   1     -25.166 -21.494-159.320  1.00 20.000          H  
ATOM   9989  N   ASP B   2     -22.726 -23.566-153.898  1.00 20.000          N  
ATOM   9990  CA  ASP B   2     -23.208 -23.876-152.562  1.00 20.000          C  
ATOM   9991  C   ASP B   2     -24.691 -24.158-152.616  1.00 20.000          C  
ATOM   9992  O   ASP B   2     -25.430 -23.491-153.347  1.00 20.000          O  
ATOM   9993  CB  ASP B   2     -22.976 -22.700-151.614  1.00 20.000          C  
ATOM   9994  CG  ASP B   2     -21.512 -22.440-151.273  1.00 20.000          C  
ATOM   9995  OD1 ASP B   2     -20.665 -23.247-151.585  1.00 20.000          O  
ATOM   9996  OD2 ASP B   2     -21.260 -21.413-150.699  1.00 20.000          O  
ATOM   9997  H   ASP B   2     -22.254 -22.682-154.046  1.00 20.000          H  
ATOM   9998  HA  ASP B   2     -22.692 -24.761-152.187  1.00 20.000          H  
ATOM   9999 1HB  ASP B   2     -23.388 -21.798-152.060  1.00 20.000          H  
ATOM  10000 2HB  ASP B   2     -23.523 -22.877-150.684  1.00 20.000          H  
ATOM  10001  N   GLY B   3     -25.131 -25.144-151.844  1.00 20.000          N  
ATOM  10002  CA  GLY B   3     -26.532 -25.510-151.771  1.00 20.000          C  
ATOM  10003  C   GLY B   3     -26.946 -26.540-152.816  1.00 20.000          C  
ATOM  10004  O   GLY B   3     -28.091 -26.991-152.815  1.00 20.000          O  
ATOM  10005  H   GLY B   3     -24.483 -25.672-151.262  1.00 20.000          H  
ATOM  10006 1HA  GLY B   3     -26.741 -25.908-150.775  1.00 20.000          H  
ATOM  10007 2HA  GLY B   3     -27.132 -24.622-151.877  1.00 20.000          H  
ATOM  10008  N   LEU B   4     -26.062 -26.905-153.746  1.00 20.000          N  
ATOM  10009  CA  LEU B   4     -26.453 -27.904-154.734  1.00 20.000          C  
ATOM  10010  C   LEU B   4     -25.737 -29.234-154.539  1.00 20.000          C  
ATOM  10011  O   LEU B   4     -24.652 -29.298-153.954  1.00 20.000          O  
ATOM  10012  CB  LEU B   4     -26.232 -27.412-156.159  1.00 20.000          C  
ATOM  10013  CG  LEU B   4     -26.882 -26.069-156.535  1.00 20.000          C  
ATOM  10014  CD1 LEU B   4     -26.621 -25.831-157.999  1.00 20.000          C  
ATOM  10015  CD2 LEU B   4     -28.357 -26.050-156.195  1.00 20.000          C  
ATOM  10016  H   LEU B   4     -25.127 -26.482-153.790  1.00 20.000          H  
ATOM  10017  HA  LEU B   4     -27.513 -28.116-154.617  1.00 20.000          H  
ATOM  10018 1HB  LEU B   4     -25.156 -27.296-156.304  1.00 20.000          H  
ATOM  10019 2HB  LEU B   4     -26.590 -28.168-156.853  1.00 20.000          H  
ATOM  10020  HG  LEU B   4     -26.387 -25.262-155.985  1.00 20.000          H  
ATOM  10021 1HD1 LEU B   4     -27.037 -24.875-158.289  1.00 20.000          H  
ATOM  10022 2HD1 LEU B   4     -25.566 -25.834-158.187  1.00 20.000          H  
ATOM  10023 3HD1 LEU B   4     -27.084 -26.611-158.593  1.00 20.000          H  
ATOM  10024 1HD2 LEU B   4     -28.779 -25.096-156.485  1.00 20.000          H  
ATOM  10025 2HD2 LEU B   4     -28.846 -26.821-156.693  1.00 20.000          H  
ATOM  10026 3HD2 LEU B   4     -28.506 -26.187-155.148  1.00 20.000          H  
ATOM  10027  N   GLN B   5     -26.322 -30.291-155.090  1.00 20.000          N  
ATOM  10028  CA  GLN B   5     -25.726 -31.621-155.098  1.00 20.000          C  
ATOM  10029  C   GLN B   5     -25.240 -32.110-153.733  1.00 20.000          C  
ATOM  10030  O   GLN B   5     -26.049 -32.420-152.860  1.00 20.000          O  
ATOM  10031  CB  GLN B   5     -24.593 -31.660-156.132  1.00 20.000          C  
ATOM  10032  CG  GLN B   5     -25.071 -31.437-157.553  1.00 20.000          C  
ATOM  10033  CD  GLN B   5     -25.968 -32.554-158.010  1.00 20.000          C  
ATOM  10034  OE1 GLN B   5     -27.190 -32.474-157.852  1.00 20.000          O  
ATOM  10035  NE2 GLN B   5     -25.374 -33.598-158.573  1.00 20.000          N  
ATOM  10036  H   GLN B   5     -27.212 -30.168-155.555  1.00 20.000          H  
ATOM  10037  HA  GLN B   5     -26.497 -32.318-155.420  1.00 20.000          H  
ATOM  10038 1HB  GLN B   5     -23.849 -30.896-155.909  1.00 20.000          H  
ATOM  10039 2HB  GLN B   5     -24.103 -32.634-156.105  1.00 20.000          H  
ATOM  10040 1HG  GLN B   5     -25.624 -30.502-157.606  1.00 20.000          H  
ATOM  10041 2HG  GLN B   5     -24.206 -31.397-158.214  1.00 20.000          H  
ATOM  10042 1HE2 GLN B   5     -25.914 -34.376-158.893  1.00 20.000          H  
ATOM  10043 2HE2 GLN B   5     -24.379 -33.612-158.685  1.00 20.000          H  
ATOM  10044  N   ALA B   6     -23.922 -32.266-153.579  1.00 20.000          N  
ATOM  10045  CA  ALA B   6     -23.307 -32.805-152.360  1.00 20.000          C  
ATOM  10046  C   ALA B   6     -23.169 -31.765-151.246  1.00 20.000          C  
ATOM  10047  O   ALA B   6     -22.654 -32.071-150.168  1.00 20.000          O  
ATOM  10048  CB  ALA B   6     -21.937 -33.378-152.682  1.00 20.000          C  
ATOM  10049  H   ALA B   6     -23.311 -31.983-154.330  1.00 20.000          H  
ATOM  10050  HA  ALA B   6     -23.949 -33.602-151.988  1.00 20.000          H  
ATOM  10051 1HB  ALA B   6     -21.504 -33.809-151.779  1.00 20.000          H  
ATOM  10052 2HB  ALA B   6     -22.033 -34.150-153.443  1.00 20.000          H  
ATOM  10053 3HB  ALA B   6     -21.293 -32.582-153.049  1.00 20.000          H  
ATOM  10054  N   SER B   7     -23.584 -30.538-151.522  1.00 20.000          N  
ATOM  10055  CA  SER B   7     -23.522 -29.442-150.574  1.00 20.000          C  
ATOM  10056  C   SER B   7     -24.311 -29.672-149.319  1.00 20.000          C  
ATOM  10057  O   SER B   7     -25.334 -30.356-149.304  1.00 20.000          O  
ATOM  10058  CB  SER B   7     -24.076 -28.172-151.140  1.00 20.000          C  
ATOM  10059  OG  SER B   7     -24.097 -27.145-150.141  1.00 20.000          O  
ATOM  10060  H   SER B   7     -23.982 -30.339-152.442  1.00 20.000          H  
ATOM  10061  HA  SER B   7     -22.479 -29.289-150.299  1.00 20.000          H  
ATOM  10062 1HB  SER B   7     -23.480 -27.853-151.996  1.00 20.000          H  
ATOM  10063 2HB  SER B   7     -25.085 -28.360-151.492  1.00 20.000          H  
ATOM  10064  HG  SER B   7     -24.841 -27.369-149.481  1.00 20.000          H  
ATOM  10065  N   ALA B   8     -23.818 -29.069-148.258  1.00 20.000          N  
ATOM  10066  CA  ALA B   8     -24.488 -29.046-146.975  1.00 20.000          C  
ATOM  10067  C   ALA B   8     -25.820 -28.337-147.151  1.00 20.000          C  
ATOM  10068  O   ALA B   8     -25.940 -27.500-148.061  1.00 20.000          O  
ATOM  10069  CB  ALA B   8     -23.646 -28.313-145.963  1.00 20.000          C  
ATOM  10070  H   ALA B   8     -22.951 -28.562-148.371  1.00 20.000          H  
ATOM  10071  HA  ALA B   8     -24.666 -30.071-146.649  1.00 20.000          H  
ATOM  10072 1HB  ALA B   8     -24.153 -28.307-145.023  1.00 20.000          H  
ATOM  10073 2HB  ALA B   8     -22.708 -28.795-145.867  1.00 20.000          H  
ATOM  10074 3HB  ALA B   8     -23.488 -27.289-146.290  1.00 20.000          H  
ATOM  10075  N   GLY B   9     -26.810 -28.677-146.320  1.00 20.000          N  
ATOM  10076  CA  GLY B   9     -28.106 -28.010-146.372  1.00 20.000          C  
ATOM  10077  C   GLY B   9     -29.123 -28.572-147.384  1.00 20.000          C  
ATOM  10078  O   GLY B   9     -28.984 -29.703-147.871  1.00 20.000          O  
ATOM  10079  H   GLY B   9     -26.631 -29.362-145.578  1.00 20.000          H  
ATOM  10080 1HA  GLY B   9     -28.540 -28.051-145.379  1.00 20.000          H  
ATOM  10081 2HA  GLY B   9     -27.906 -26.967-146.587  1.00 20.000          H  
ATOM  10082  N   PRO B  10     -30.222 -27.829-147.617  1.00 20.000          N  
ATOM  10083  CA  PRO B  10     -31.326 -28.172-148.475  1.00 20.000          C  
ATOM  10084  C   PRO B  10     -30.839 -27.975-149.884  1.00 20.000          C  
ATOM  10085  O   PRO B  10     -29.973 -27.127-150.104  1.00 20.000          O  
ATOM  10086  CB  PRO B  10     -32.395 -27.155-148.087  1.00 20.000          C  
ATOM  10087  CG  PRO B  10     -31.603 -25.938-147.670  1.00 20.000          C  
ATOM  10088  CD  PRO B  10     -30.313 -26.469-147.070  1.00 20.000          C  
ATOM  10089  HA  PRO B  10     -31.650 -29.199-148.285  1.00 20.000          H  
ATOM  10090 1HB  PRO B  10     -33.042 -26.958-148.958  1.00 20.000          H  
ATOM  10091 2HB  PRO B  10     -33.039 -27.564-147.300  1.00 20.000          H  
ATOM  10092 1HG  PRO B  10     -31.413 -25.292-148.544  1.00 20.000          H  
ATOM  10093 2HG  PRO B  10     -32.179 -25.334-146.952  1.00 20.000          H  
ATOM  10094 1HD  PRO B  10     -29.505 -25.834-147.464  1.00 20.000          H  
ATOM  10095 2HD  PRO B  10     -30.345 -26.477-146.006  1.00 20.000          H  
ATOM  10096  N   LEU B  11     -31.421 -28.660-150.840  1.00 20.000          N  
ATOM  10097  CA  LEU B  11     -31.042 -28.390-152.208  1.00 20.000          C  
ATOM  10098  C   LEU B  11     -31.752 -27.162-152.749  1.00 20.000          C  
ATOM  10099  O   LEU B  11     -32.988 -27.091-152.776  1.00 20.000          O  
ATOM  10100  CB  LEU B  11     -31.333 -29.601-153.091  1.00 20.000          C  
ATOM  10101  CG  LEU B  11     -30.544 -30.882-152.812  1.00 20.000          C  
ATOM  10102  CD1 LEU B  11     -31.107 -31.980-153.695  1.00 20.000          C  
ATOM  10103  CD2 LEU B  11     -29.056 -30.670-153.115  1.00 20.000          C  
ATOM  10104  H   LEU B  11     -32.112 -29.370-150.614  1.00 20.000          H  
ATOM  10105  HA  LEU B  11     -29.986 -28.187-152.227  1.00 20.000          H  
ATOM  10106 1HB  LEU B  11     -32.362 -29.863-152.946  1.00 20.000          H  
ATOM  10107 2HB  LEU B  11     -31.184 -29.318-154.133  1.00 20.000          H  
ATOM  10108  HG  LEU B  11     -30.666 -31.173-151.769  1.00 20.000          H  
ATOM  10109 1HD1 LEU B  11     -30.568 -32.904-153.503  1.00 20.000          H  
ATOM  10110 2HD1 LEU B  11     -32.165 -32.127-153.466  1.00 20.000          H  
ATOM  10111 3HD1 LEU B  11     -30.996 -31.699-154.739  1.00 20.000          H  
ATOM  10112 1HD2 LEU B  11     -28.510 -31.596-152.929  1.00 20.000          H  
ATOM  10113 2HD2 LEU B  11     -28.947 -30.388-154.154  1.00 20.000          H  
ATOM  10114 3HD2 LEU B  11     -28.635 -29.890-152.481  1.00 20.000          H  
ATOM  10115  N   ARG B  12     -30.953 -26.235-153.245  1.00 20.000          N  
ATOM  10116  CA  ARG B  12     -31.453 -24.988-153.807  1.00 20.000          C  
ATOM  10117  C   ARG B  12     -32.029 -25.170-155.217  1.00 20.000          C  
ATOM  10118  O   ARG B  12     -31.818 -26.192-155.882  1.00 20.000          O  
ATOM  10119  CB  ARG B  12     -30.365 -23.923-153.814  1.00 20.000          C  
ATOM  10120  CG  ARG B  12     -29.897 -23.477-152.436  1.00 20.000          C  
ATOM  10121  CD  ARG B  12     -28.796 -22.474-152.538  1.00 20.000          C  
ATOM  10122  NE  ARG B  12     -28.221 -22.138-151.226  1.00 20.000          N  
ATOM  10123  CZ  ARG B  12     -27.088 -21.416-151.043  1.00 20.000          C  
ATOM  10124  NH1 ARG B  12     -26.411 -20.961-152.081  1.00 20.000          N  
ATOM  10125  NH2 ARG B  12     -26.651 -21.170-149.818  1.00 20.000          N  
ATOM  10126  H   ARG B  12     -29.946 -26.408-153.132  1.00 20.000          H  
ATOM  10127  HA  ARG B  12     -32.255 -24.632-153.160  1.00 20.000          H  
ATOM  10128 1HB  ARG B  12     -29.495 -24.289-154.320  1.00 20.000          H  
ATOM  10129 2HB  ARG B  12     -30.708 -23.041-154.350  1.00 20.000          H  
ATOM  10130 1HG  ARG B  12     -30.728 -23.026-151.896  1.00 20.000          H  
ATOM  10131 2HG  ARG B  12     -29.535 -24.345-151.879  1.00 20.000          H  
ATOM  10132 1HD  ARG B  12     -28.006 -22.871-153.177  1.00 20.000          H  
ATOM  10133 2HD  ARG B  12     -29.191 -21.560-152.979  1.00 20.000          H  
ATOM  10134  HE  ARG B  12     -28.708 -22.470-150.396  1.00 20.000          H  
ATOM  10135 1HH1 ARG B  12     -26.723 -21.164-153.021  1.00 20.000          H  
ATOM  10136 2HH1 ARG B  12     -25.567 -20.431-151.942  1.00 20.000          H  
ATOM  10137 1HH2 ARG B  12     -27.157 -21.536-148.994  1.00 20.000          H  
ATOM  10138 2HH2 ARG B  12     -25.808 -20.642-149.673  1.00 20.000          H  
ATOM  10139  N   ARG B  13     -32.759 -24.146-155.662  1.00 20.000          N  
ATOM  10140  CA  ARG B  13     -33.443 -24.088-156.958  1.00 20.000          C  
ATOM  10141  C   ARG B  13     -32.545 -24.222-158.189  1.00 20.000          C  
ATOM  10142  O   ARG B  13     -33.029 -24.500-159.282  1.00 20.000          O  
ATOM  10143  CB  ARG B  13     -34.241 -22.796-157.052  1.00 20.000          C  
ATOM  10144  CG  ARG B  13     -33.423 -21.509-157.118  1.00 20.000          C  
ATOM  10145  CD  ARG B  13     -34.306 -20.322-157.014  1.00 20.000          C  
ATOM  10146  NE  ARG B  13     -33.573 -19.060-157.128  1.00 20.000          N  
ATOM  10147  CZ  ARG B  13     -32.931 -18.414-156.121  1.00 20.000          C  
ATOM  10148  NH1 ARG B  13     -32.907 -18.911-154.899  1.00 20.000          N  
ATOM  10149  NH2 ARG B  13     -32.322 -17.266-156.372  1.00 20.000          N  
ATOM  10150  H   ARG B  13     -32.877 -23.362-155.037  1.00 20.000          H  
ATOM  10151  HA  ARG B  13     -34.156 -24.913-156.981  1.00 20.000          H  
ATOM  10152 1HB  ARG B  13     -34.865 -22.828-157.945  1.00 20.000          H  
ATOM  10153 2HB  ARG B  13     -34.907 -22.720-156.194  1.00 20.000          H  
ATOM  10154 1HG  ARG B  13     -32.697 -21.485-156.309  1.00 20.000          H  
ATOM  10155 2HG  ARG B  13     -32.902 -21.454-158.075  1.00 20.000          H  
ATOM  10156 1HD  ARG B  13     -35.042 -20.357-157.817  1.00 20.000          H  
ATOM  10157 2HD  ARG B  13     -34.823 -20.341-156.059  1.00 20.000          H  
ATOM  10158  HE  ARG B  13     -33.555 -18.625-158.042  1.00 20.000          H  
ATOM  10159 1HH1 ARG B  13     -33.358 -19.788-154.699  1.00 20.000          H  
ATOM  10160 2HH1 ARG B  13     -32.425 -18.415-154.161  1.00 20.000          H  
ATOM  10161 1HH2 ARG B  13     -32.337 -16.879-157.306  1.00 20.000          H  
ATOM  10162 2HH2 ARG B  13     -31.840 -16.775-155.634  1.00 20.000          H  
ATOM  10163  N   GLY B  14     -31.245 -24.011-158.022  1.00 20.000          N  
ATOM  10164  CA  GLY B  14     -30.286 -24.098-159.119  1.00 20.000          C  
ATOM  10165  C   GLY B  14     -29.858 -25.540-159.423  1.00 20.000          C  
ATOM  10166  O   GLY B  14     -29.016 -25.770-160.292  1.00 20.000          O  
ATOM  10167  H   GLY B  14     -30.917 -23.786-157.097  1.00 20.000          H  
ATOM  10168 1HA  GLY B  14     -30.723 -23.655-160.013  1.00 20.000          H  
ATOM  10169 2HA  GLY B  14     -29.406 -23.506-158.872  1.00 20.000          H  
ATOM  10170  N   ARG B  15     -30.423 -26.504-158.696  1.00 20.000          N  
ATOM  10171  CA  ARG B  15     -30.088 -27.914-158.843  1.00 20.000          C  
ATOM  10172  C   ARG B  15     -30.268 -28.383-160.285  1.00 20.000          C  
ATOM  10173  O   ARG B  15     -31.212 -27.955-160.951  1.00 20.000          O  
ATOM  10174  CB  ARG B  15     -30.984 -28.762-157.938  1.00 20.000          C  
ATOM  10175  CG  ARG B  15     -32.458 -28.786-158.366  1.00 20.000          C  
ATOM  10176  CD  ARG B  15     -33.325 -29.607-157.490  1.00 20.000          C  
ATOM  10177  NE  ARG B  15     -33.573 -29.006-156.175  1.00 20.000          N  
ATOM  10178  CZ  ARG B  15     -34.373 -29.565-155.230  1.00 20.000          C  
ATOM  10179  NH1 ARG B  15     -34.977 -30.714-155.479  1.00 20.000          N  
ATOM  10180  NH2 ARG B  15     -34.562 -28.979-154.056  1.00 20.000          N  
ATOM  10181  H   ARG B  15     -31.093 -26.243-157.969  1.00 20.000          H  
ATOM  10182  HA  ARG B  15     -29.060 -28.036-158.535  1.00 20.000          H  
ATOM  10183 1HB  ARG B  15     -30.631 -29.790-157.919  1.00 20.000          H  
ATOM  10184 2HB  ARG B  15     -30.939 -28.382-156.917  1.00 20.000          H  
ATOM  10185 1HG  ARG B  15     -32.846 -27.765-158.384  1.00 20.000          H  
ATOM  10186 2HG  ARG B  15     -32.547 -29.224-159.358  1.00 20.000          H  
ATOM  10187 1HD  ARG B  15     -34.282 -29.746-157.989  1.00 20.000          H  
ATOM  10188 2HD  ARG B  15     -32.848 -30.576-157.339  1.00 20.000          H  
ATOM  10189  HE  ARG B  15     -33.119 -28.109-155.961  1.00 20.000          H  
ATOM  10190 1HH1 ARG B  15     -34.849 -31.177-156.365  1.00 20.000          H  
ATOM  10191 2HH1 ARG B  15     -35.573 -31.130-154.779  1.00 20.000          H  
ATOM  10192 1HH2 ARG B  15     -34.085 -28.103-153.810  1.00 20.000          H  
ATOM  10193 2HH2 ARG B  15     -35.138 -29.410-153.356  1.00 20.000          H  
ATOM  10194  N   PRO B  16     -29.379 -29.250-160.805  1.00 20.000          N  
ATOM  10195  CA  PRO B  16     -29.462 -29.833-162.129  1.00 20.000          C  
ATOM  10196  C   PRO B  16     -30.633 -30.795-162.139  1.00 20.000          C  
ATOM  10197  O   PRO B  16     -30.988 -31.338-161.083  1.00 20.000          O  
ATOM  10198  CB  PRO B  16     -28.113 -30.544-162.279  1.00 20.000          C  
ATOM  10199  CG  PRO B  16     -27.692 -30.869-160.856  1.00 20.000          C  
ATOM  10200  CD  PRO B  16     -28.213 -29.719-160.014  1.00 20.000          C  
ATOM  10201  HA  PRO B  16     -29.593 -29.034-162.875  1.00 20.000          H  
ATOM  10202 1HB  PRO B  16     -28.229 -31.437-162.907  1.00 20.000          H  
ATOM  10203 2HB  PRO B  16     -27.398 -29.885-162.792  1.00 20.000          H  
ATOM  10204 1HG  PRO B  16     -28.127 -31.831-160.538  1.00 20.000          H  
ATOM  10205 2HG  PRO B  16     -26.600 -30.984-160.794  1.00 20.000          H  
ATOM  10206 1HD  PRO B  16     -28.516 -30.133-159.043  1.00 20.000          H  
ATOM  10207 2HD  PRO B  16     -27.449 -28.927-159.925  1.00 20.000          H  
ATOM  10208  N   LYS B  17     -31.227 -31.052-163.300  1.00 20.000          N  
ATOM  10209  CA  LYS B  17     -32.299 -32.025-163.267  1.00 20.000          C  
ATOM  10210  C   LYS B  17     -31.719 -33.418-163.148  1.00 20.000          C  
ATOM  10211  O   LYS B  17     -31.331 -34.047-164.140  1.00 20.000          O  
ATOM  10212  CB  LYS B  17     -33.169 -31.907-164.520  1.00 20.000          C  
ATOM  10213  CG  LYS B  17     -34.396 -32.816-164.535  1.00 20.000          C  
ATOM  10214  CD  LYS B  17     -35.248 -32.576-165.782  1.00 20.000          C  
ATOM  10215  CE  LYS B  17     -36.482 -33.470-165.796  1.00 20.000          C  
ATOM  10216  NZ  LYS B  17     -37.320 -33.244-167.010  1.00 20.000          N  
ATOM  10217  H   LYS B  17     -30.947 -30.594-164.156  1.00 20.000          H  
ATOM  10218  HA  LYS B  17     -32.918 -31.839-162.388  1.00 20.000          H  
ATOM  10219 1HB  LYS B  17     -33.514 -30.878-164.623  1.00 20.000          H  
ATOM  10220 2HB  LYS B  17     -32.570 -32.140-165.401  1.00 20.000          H  
ATOM  10221 1HG  LYS B  17     -34.077 -33.860-164.522  1.00 20.000          H  
ATOM  10222 2HG  LYS B  17     -34.997 -32.628-163.646  1.00 20.000          H  
ATOM  10223 1HD  LYS B  17     -35.564 -31.532-165.813  1.00 20.000          H  
ATOM  10224 2HD  LYS B  17     -34.652 -32.784-166.671  1.00 20.000          H  
ATOM  10225 1HE  LYS B  17     -36.167 -34.512-165.774  1.00 20.000          H  
ATOM  10226 2HE  LYS B  17     -37.083 -33.263-164.910  1.00 20.000          H  
ATOM  10227 1HZ  LYS B  17     -38.126 -33.855-166.981  1.00 20.000          H  
ATOM  10228 2HZ  LYS B  17     -37.630 -32.282-167.035  1.00 20.000          H  
ATOM  10229 3HZ  LYS B  17     -36.778 -33.444-167.838  1.00 20.000          H  
ATOM  10230  N   ARG B  18     -31.756 -33.910-161.924  1.00 20.000          N  
ATOM  10231  CA  ARG B  18     -31.225 -35.201-161.529  1.00 20.000          C  
ATOM  10232  C   ARG B  18     -32.115 -35.795-160.458  1.00 20.000          C  
ATOM  10233  O   ARG B  18     -32.773 -35.062-159.721  1.00 20.000          O  
ATOM  10234  CB  ARG B  18     -29.817 -35.060-160.957  1.00 20.000          C  
ATOM  10235  CG  ARG B  18     -28.753 -34.516-161.912  1.00 20.000          C  
ATOM  10236  CD  ARG B  18     -28.404 -35.466-162.994  1.00 20.000          C  
ATOM  10237  NE  ARG B  18     -27.310 -34.962-163.806  1.00 20.000          N  
ATOM  10238  CZ  ARG B  18     -27.436 -34.123-164.862  1.00 20.000          C  
ATOM  10239  NH1 ARG B  18     -28.620 -33.671-165.251  1.00 20.000          N  
ATOM  10240  NH2 ARG B  18     -26.346 -33.748-165.520  1.00 20.000          N  
ATOM  10241  H   ARG B  18     -32.079 -33.260-161.209  1.00 20.000          H  
ATOM  10242  HA  ARG B  18     -31.220 -35.868-162.388  1.00 20.000          H  
ATOM  10243 1HB  ARG B  18     -29.851 -34.379-160.104  1.00 20.000          H  
ATOM  10244 2HB  ARG B  18     -29.476 -36.026-160.582  1.00 20.000          H  
ATOM  10245 1HG  ARG B  18     -29.097 -33.596-162.355  1.00 20.000          H  
ATOM  10246 2HG  ARG B  18     -27.847 -34.311-161.347  1.00 20.000          H  
ATOM  10247 1HD  ARG B  18     -28.092 -36.414-162.556  1.00 20.000          H  
ATOM  10248 2HD  ARG B  18     -29.259 -35.637-163.640  1.00 20.000          H  
ATOM  10249  HE  ARG B  18     -26.377 -35.270-163.565  1.00 20.000          H  
ATOM  10250 1HH1 ARG B  18     -29.495 -33.941-164.765  1.00 20.000          H  
ATOM  10251 2HH1 ARG B  18     -28.685 -33.053-166.044  1.00 20.000          H  
ATOM  10252 1HH2 ARG B  18     -25.438 -34.089-165.232  1.00 20.000          H  
ATOM  10253 2HH2 ARG B  18     -26.419 -33.124-166.310  1.00 20.000          H  
ATOM  10254  N   ARG B  19     -32.142 -37.112-160.342  1.00 20.000          N  
ATOM  10255  CA  ARG B  19     -32.890 -37.693-159.244  1.00 20.000          C  
ATOM  10256  C   ARG B  19     -32.052 -37.583-157.983  1.00 20.000          C  
ATOM  10257  O   ARG B  19     -30.908 -38.039-157.958  1.00 20.000          O  
ATOM  10258  CB  ARG B  19     -33.228 -39.151-159.510  1.00 20.000          C  
ATOM  10259  CG  ARG B  19     -34.059 -39.824-158.421  1.00 20.000          C  
ATOM  10260  CD  ARG B  19     -34.409 -41.216-158.777  1.00 20.000          C  
ATOM  10261  NE  ARG B  19     -35.187 -41.860-157.723  1.00 20.000          N  
ATOM  10262  CZ  ARG B  19     -35.636 -43.135-157.751  1.00 20.000          C  
ATOM  10263  NH1 ARG B  19     -35.384 -43.912-158.788  1.00 20.000          N  
ATOM  10264  NH2 ARG B  19     -36.334 -43.605-156.729  1.00 20.000          N  
ATOM  10265  H   ARG B  19     -31.622 -37.697-160.982  1.00 20.000          H  
ATOM  10266  HA  ARG B  19     -33.817 -37.134-159.104  1.00 20.000          H  
ATOM  10267 1HB  ARG B  19     -33.780 -39.230-160.445  1.00 20.000          H  
ATOM  10268 2HB  ARG B  19     -32.307 -39.721-159.623  1.00 20.000          H  
ATOM  10269 1HG  ARG B  19     -33.492 -39.849-157.488  1.00 20.000          H  
ATOM  10270 2HG  ARG B  19     -34.982 -39.266-158.268  1.00 20.000          H  
ATOM  10271 1HD  ARG B  19     -35.001 -41.217-159.693  1.00 20.000          H  
ATOM  10272 2HD  ARG B  19     -33.493 -41.786-158.928  1.00 20.000          H  
ATOM  10273  HE  ARG B  19     -35.407 -41.306-156.903  1.00 20.000          H  
ATOM  10274 1HH1 ARG B  19     -34.853 -43.561-159.570  1.00 20.000          H  
ATOM  10275 2HH1 ARG B  19     -35.723 -44.864-158.801  1.00 20.000          H  
ATOM  10276 1HH2 ARG B  19     -36.528 -43.012-155.934  1.00 20.000          H  
ATOM  10277 2HH2 ARG B  19     -36.674 -44.556-156.740  1.00 20.000          H  
ATOM  10278  N   ARG B  20     -32.620 -36.981-156.946  1.00 20.000          N  
ATOM  10279  CA  ARG B  20     -31.920 -36.770-155.685  1.00 20.000          C  
ATOM  10280  C   ARG B  20     -32.745 -37.298-154.529  1.00 20.000          C  
ATOM  10281  O   ARG B  20     -33.967 -37.407-154.637  1.00 20.000          O  
ATOM  10282  CB  ARG B  20     -31.635 -35.287-155.450  1.00 20.000          C  
ATOM  10283  CG  ARG B  20     -30.832 -34.548-156.560  1.00 20.000          C  
ATOM  10284  CD  ARG B  20     -29.418 -35.000-156.645  1.00 20.000          C  
ATOM  10285  NE  ARG B  20     -28.647 -34.715-155.419  1.00 20.000          N  
ATOM  10286  CZ  ARG B  20     -27.433 -35.239-155.134  1.00 20.000          C  
ATOM  10287  NH1 ARG B  20     -26.849 -36.073-155.972  1.00 20.000          N  
ATOM  10288  NH2 ARG B  20     -26.826 -34.925-154.006  1.00 20.000          N  
ATOM  10289  H   ARG B  20     -33.565 -36.634-157.047  1.00 20.000          H  
ATOM  10290  HA  ARG B  20     -30.979 -37.317-155.705  1.00 20.000          H  
ATOM  10291 1HB  ARG B  20     -32.579 -34.759-155.329  1.00 20.000          H  
ATOM  10292 2HB  ARG B  20     -31.090 -35.177-154.516  1.00 20.000          H  
ATOM  10293 1HG  ARG B  20     -31.297 -34.730-157.527  1.00 20.000          H  
ATOM  10294 2HG  ARG B  20     -30.832 -33.482-156.364  1.00 20.000          H  
ATOM  10295 1HD  ARG B  20     -29.391 -36.068-156.837  1.00 20.000          H  
ATOM  10296 2HD  ARG B  20     -28.942 -34.479-157.475  1.00 20.000          H  
ATOM  10297  HE  ARG B  20     -29.040 -34.070-154.742  1.00 20.000          H  
ATOM  10298 1HH1 ARG B  20     -27.302 -36.327-156.837  1.00 20.000          H  
ATOM  10299 2HH1 ARG B  20     -25.944 -36.463-155.747  1.00 20.000          H  
ATOM  10300 1HH2 ARG B  20     -27.255 -34.271-153.349  1.00 20.000          H  
ATOM  10301 2HH2 ARG B  20     -25.925 -35.317-153.789  1.00 20.000          H  
ATOM  10302  N   LYS B  21     -32.082 -37.637-153.425  1.00 20.000          N  
ATOM  10303  CA  LYS B  21     -32.797 -38.069-152.237  1.00 20.000          C  
ATOM  10304  C   LYS B  21     -33.804 -36.976-151.853  1.00 20.000          C  
ATOM  10305  O   LYS B  21     -33.413 -35.810-151.793  1.00 20.000          O  
ATOM  10306  CB  LYS B  21     -31.835 -38.296-151.066  1.00 20.000          C  
ATOM  10307  CG  LYS B  21     -32.519 -38.827-149.802  1.00 20.000          C  
ATOM  10308  CD  LYS B  21     -31.550 -39.041-148.645  1.00 20.000          C  
ATOM  10309  CE  LYS B  21     -32.306 -39.541-147.409  1.00 20.000          C  
ATOM  10310  NZ  LYS B  21     -31.436 -39.629-146.194  1.00 20.000          N  
ATOM  10311  H   LYS B  21     -31.074 -37.565-153.406  1.00 20.000          H  
ATOM  10312  HA  LYS B  21     -33.279 -39.010-152.458  1.00 20.000          H  
ATOM  10313 1HB  LYS B  21     -31.064 -39.008-151.359  1.00 20.000          H  
ATOM  10314 2HB  LYS B  21     -31.340 -37.358-150.812  1.00 20.000          H  
ATOM  10315 1HG  LYS B  21     -33.280 -38.114-149.477  1.00 20.000          H  
ATOM  10316 2HG  LYS B  21     -33.010 -39.771-150.029  1.00 20.000          H  
ATOM  10317 1HD  LYS B  21     -30.789 -39.773-148.924  1.00 20.000          H  
ATOM  10318 2HD  LYS B  21     -31.057 -38.099-148.403  1.00 20.000          H  
ATOM  10319 1HE  LYS B  21     -33.127 -38.856-147.202  1.00 20.000          H  
ATOM  10320 2HE  LYS B  21     -32.715 -40.529-147.619  1.00 20.000          H  
ATOM  10321 1HZ  LYS B  21     -31.990 -39.953-145.402  1.00 20.000          H  
ATOM  10322 2HZ  LYS B  21     -30.661 -40.261-146.325  1.00 20.000          H  
ATOM  10323 3HZ  LYS B  21     -31.076 -38.706-145.998  1.00 20.000          H  
ATOM  10324  N   PRO B  22     -35.087 -37.297-151.609  1.00 20.000          N  
ATOM  10325  CA  PRO B  22     -36.106 -36.360-151.186  1.00 20.000          C  
ATOM  10326  C   PRO B  22     -35.727 -35.702-149.876  1.00 20.000          C  
ATOM  10327  O   PRO B  22     -35.135 -36.340-149.007  1.00 20.000          O  
ATOM  10328  CB  PRO B  22     -37.342 -37.252-151.003  1.00 20.000          C  
ATOM  10329  CG  PRO B  22     -37.097 -38.439-151.899  1.00 20.000          C  
ATOM  10330  CD  PRO B  22     -35.601 -38.662-151.864  1.00 20.000          C  
ATOM  10331  HA  PRO B  22     -36.258 -35.609-151.976  1.00 20.000          H  
ATOM  10332 1HB  PRO B  22     -37.447 -37.535-149.945  1.00 20.000          H  
ATOM  10333 2HB  PRO B  22     -38.251 -36.695-151.274  1.00 20.000          H  
ATOM  10334 1HG  PRO B  22     -37.664 -39.310-151.537  1.00 20.000          H  
ATOM  10335 2HG  PRO B  22     -37.463 -38.225-152.916  1.00 20.000          H  
ATOM  10336 1HD  PRO B  22     -35.314 -39.357-151.063  1.00 20.000          H  
ATOM  10337 2HD  PRO B  22     -35.326 -39.014-152.869  1.00 20.000          H  
ATOM  10338  N   GLN B  23     -36.138 -34.454-149.706  1.00 20.000          N  
ATOM  10339  CA  GLN B  23     -35.911 -33.720-148.469  1.00 20.000          C  
ATOM  10340  C   GLN B  23     -37.258 -33.186-147.955  1.00 20.000          C  
ATOM  10341  O   GLN B  23     -37.529 -31.996-148.062  1.00 20.000          O  
ATOM  10342  CB  GLN B  23     -34.921 -32.561-148.702  1.00 20.000          C  
ATOM  10343  CG  GLN B  23     -33.493 -33.000-149.115  1.00 20.000          C  
ATOM  10344  CD  GLN B  23     -32.518 -31.798-149.286  1.00 20.000          C  
ATOM  10345  OE1 GLN B  23     -32.867 -30.815-149.979  1.00 20.000          O  
ATOM  10346  NE2 GLN B  23     -31.324 -31.877-148.633  1.00 20.000          N  
ATOM  10347  H   GLN B  23     -36.616 -33.992-150.469  1.00 20.000          H  
ATOM  10348  HA  GLN B  23     -35.473 -34.388-147.732  1.00 20.000          H  
ATOM  10349 1HB  GLN B  23     -35.307 -31.908-149.485  1.00 20.000          H  
ATOM  10350 2HB  GLN B  23     -34.839 -31.966-147.793  1.00 20.000          H  
ATOM  10351 1HG  GLN B  23     -33.096 -33.662-148.347  1.00 20.000          H  
ATOM  10352 2HG  GLN B  23     -33.549 -33.535-150.068  1.00 20.000          H  
ATOM  10353 1HE2 GLN B  23     -30.612 -31.110-148.648  1.00 20.000          H  
ATOM  10354 2HE2 GLN B  23     -31.111 -32.691-148.090  1.00 20.000          H  
ATOM  10355  N   PRO B  24     -38.116 -34.034-147.350  1.00 20.000          N  
ATOM  10356  CA  PRO B  24     -39.485 -33.743-146.941  1.00 20.000          C  
ATOM  10357  C   PRO B  24     -39.601 -33.065-145.580  1.00 20.000          C  
ATOM  10358  O   PRO B  24     -40.687 -33.061-144.989  1.00 20.000          O  
ATOM  10359  CB  PRO B  24     -40.091 -35.146-146.894  1.00 20.000          C  
ATOM  10360  CG  PRO B  24     -38.955 -36.018-146.399  1.00 20.000          C  
ATOM  10361  CD  PRO B  24     -37.700 -35.429-147.025  1.00 20.000          C  
ATOM  10362  HA  PRO B  24     -39.970 -33.133-147.718  1.00 20.000          H  
ATOM  10363 1HB  PRO B  24     -40.959 -35.160-146.216  1.00 20.000          H  
ATOM  10364 2HB  PRO B  24     -40.458 -35.436-147.891  1.00 20.000          H  
ATOM  10365 1HG  PRO B  24     -38.921 -36.025-145.303  1.00 20.000          H  
ATOM  10366 2HG  PRO B  24     -39.122 -37.060-146.708  1.00 20.000          H  
ATOM  10367 1HD  PRO B  24     -36.877 -35.445-146.294  1.00 20.000          H  
ATOM  10368 2HD  PRO B  24     -37.479 -36.004-147.908  1.00 20.000          H  
ATOM  10369  N   HIS B  25     -38.486 -32.525-145.079  1.00 20.000          N  
ATOM  10370  CA  HIS B  25     -38.414 -31.945-143.751  1.00 20.000          C  
ATOM  10371  C   HIS B  25     -38.113 -30.457-143.800  1.00 20.000          C  
ATOM  10372  O   HIS B  25     -37.418 -29.910-142.937  1.00 20.000          O  
ATOM  10373  CB  HIS B  25     -37.320 -32.656-142.950  1.00 20.000          C  
ATOM  10374  CG  HIS B  25     -37.602 -34.097-142.674  1.00 20.000          C  
ATOM  10375  ND1 HIS B  25     -36.625 -34.974-142.269  1.00 20.000          N  
ATOM  10376  CD2 HIS B  25     -38.749 -34.810-142.722  1.00 20.000          C  
ATOM  10377  CE1 HIS B  25     -37.157 -36.167-142.086  1.00 20.000          C  
ATOM  10378  NE2 HIS B  25     -38.443 -36.095-142.353  1.00 20.000          N  
ATOM  10379  H   HIS B  25     -37.649 -32.514-145.643  1.00 20.000          H  
ATOM  10380  HA  HIS B  25     -39.340 -32.085-143.233  1.00 20.000          H  
ATOM  10381 1HB  HIS B  25     -36.383 -32.602-143.504  1.00 20.000          H  
ATOM  10382 2HB  HIS B  25     -37.162 -32.151-142.017  1.00 20.000          H  
ATOM  10383  HD1 HIS B  25     -35.716 -34.716-141.940  1.00 20.000          H  
ATOM  10384  HD2 HIS B  25     -39.777 -34.551-142.978  1.00 20.000          H  
ATOM  10385  HE1 HIS B  25     -36.540 -37.005-141.761  1.00 20.000          H  
ATOM  10386  N   SER B  26     -38.772 -29.761-144.727  1.00 20.000          N  
ATOM  10387  CA  SER B  26     -38.654 -28.314-144.887  1.00 20.000          C  
ATOM  10388  C   SER B  26     -39.611 -27.594-143.951  1.00 20.000          C  
ATOM  10389  O   SER B  26     -40.599 -26.975-144.370  1.00 20.000          O  
ATOM  10390  CB  SER B  26     -38.920 -27.899-146.323  1.00 20.000          C  
ATOM  10391  OG  SER B  26     -37.946 -28.418-147.191  1.00 20.000          O  
ATOM  10392  H   SER B  26     -39.328 -30.263-145.407  1.00 20.000          H  
ATOM  10393  HA  SER B  26     -37.636 -28.017-144.629  1.00 20.000          H  
ATOM  10394 1HB  SER B  26     -39.906 -28.254-146.624  1.00 20.000          H  
ATOM  10395 2HB  SER B  26     -38.929 -26.810-146.389  1.00 20.000          H  
ATOM  10396  HG  SER B  26     -38.194 -28.124-148.073  1.00 20.000          H  
ATOM  10397  N   GLY B  27     -39.335 -27.757-142.660  1.00 20.000          N  
ATOM  10398  CA  GLY B  27     -40.109 -27.187-141.560  1.00 20.000          C  
ATOM  10399  C   GLY B  27     -41.266 -28.075-141.128  1.00 20.000          C  
ATOM  10400  O   GLY B  27     -41.880 -27.854-140.072  1.00 20.000          O  
ATOM  10401  H   GLY B  27     -38.500 -28.322-142.466  1.00 20.000          H  
ATOM  10402 1HA  GLY B  27     -39.445 -27.027-140.714  1.00 20.000          H  
ATOM  10403 2HA  GLY B  27     -40.480 -26.211-141.846  1.00 20.000          H  
ATOM  10404  N   SER B  28     -41.495 -29.167-141.863  1.00 20.000          N  
ATOM  10405  CA  SER B  28     -42.587 -30.120-141.620  1.00 20.000          C  
ATOM  10406  C   SER B  28     -42.403 -30.870-140.307  1.00 20.000          C  
ATOM  10407  O   SER B  28     -43.304 -31.550-139.817  1.00 20.000          O  
ATOM  10408  CB  SER B  28     -42.666 -31.105-142.763  1.00 20.000          C  
ATOM  10409  OG  SER B  28     -41.557 -31.932-142.750  1.00 20.000          O  
ATOM  10410  H   SER B  28     -40.925 -29.331-142.685  1.00 20.000          H  
ATOM  10411  HA  SER B  28     -43.513 -29.563-141.578  1.00 20.000          H  
ATOM  10412 1HB  SER B  28     -43.573 -31.701-142.683  1.00 20.000          H  
ATOM  10413 2HB  SER B  28     -42.708 -30.562-143.708  1.00 20.000          H  
ATOM  10414  HG  SER B  28     -41.526 -32.412-143.613  1.00 20.000          H  
ATOM  10415  N   VAL B  29     -41.195 -30.760-139.781  1.00 20.000          N  
ATOM  10416  CA  VAL B  29     -40.746 -31.363-138.549  1.00 20.000          C  
ATOM  10417  C   VAL B  29     -40.378 -30.326-137.491  1.00 20.000          C  
ATOM  10418  O   VAL B  29     -39.792 -30.665-136.466  1.00 20.000          O  
ATOM  10419  CB  VAL B  29     -39.556 -32.263-138.853  1.00 20.000          C  
ATOM  10420  CG1 VAL B  29     -39.992 -33.402-139.748  1.00 20.000          C  
ATOM  10421  CG2 VAL B  29     -38.480 -31.446-139.572  1.00 20.000          C  
ATOM  10422  H   VAL B  29     -40.559 -30.176-140.297  1.00 20.000          H  
ATOM  10423  HA  VAL B  29     -41.554 -31.982-138.160  1.00 20.000          H  
ATOM  10424  HB  VAL B  29     -39.176 -32.665-137.932  1.00 20.000          H  
ATOM  10425 1HG1 VAL B  29     -39.157 -34.045-139.962  1.00 20.000          H  
ATOM  10426 2HG1 VAL B  29     -40.766 -33.976-139.244  1.00 20.000          H  
ATOM  10427 3HG1 VAL B  29     -40.385 -33.012-140.681  1.00 20.000          H  
ATOM  10428 1HG2 VAL B  29     -37.638 -32.087-139.790  1.00 20.000          H  
ATOM  10429 2HG2 VAL B  29     -38.862 -31.050-140.506  1.00 20.000          H  
ATOM  10430 3HG2 VAL B  29     -38.154 -30.622-138.936  1.00 20.000          H  
ATOM  10431  N   LEU B  30     -40.679 -29.059-137.764  1.00 20.000          N  
ATOM  10432  CA  LEU B  30     -40.426 -28.009-136.801  1.00 20.000          C  
ATOM  10433  C   LEU B  30     -41.749 -27.399-136.367  1.00 20.000          C  
ATOM  10434  O   LEU B  30     -42.010 -27.287-135.181  1.00 20.000          O  
ATOM  10435  CB  LEU B  30     -39.538 -26.909-137.393  1.00 20.000          C  
ATOM  10436  CG  LEU B  30     -38.110 -27.310-137.870  1.00 20.000          C  
ATOM  10437  CD1 LEU B  30     -37.460 -26.061-138.465  1.00 20.000          C  
ATOM  10438  CD2 LEU B  30     -37.268 -27.892-136.703  1.00 20.000          C  
ATOM  10439  H   LEU B  30     -41.138 -28.824-138.634  1.00 20.000          H  
ATOM  10440  HA  LEU B  30     -39.955 -28.431-135.916  1.00 20.000          H  
ATOM  10441 1HB  LEU B  30     -40.057 -26.479-138.243  1.00 20.000          H  
ATOM  10442 2HB  LEU B  30     -39.422 -26.123-136.639  1.00 20.000          H  
ATOM  10443  HG  LEU B  30     -38.182 -28.059-138.656  1.00 20.000          H  
ATOM  10444 1HD1 LEU B  30     -36.487 -26.286-138.820  1.00 20.000          H  
ATOM  10445 2HD1 LEU B  30     -38.049 -25.693-139.286  1.00 20.000          H  
ATOM  10446 3HD1 LEU B  30     -37.386 -25.288-137.699  1.00 20.000          H  
ATOM  10447 1HD2 LEU B  30     -36.275 -28.149-137.060  1.00 20.000          H  
ATOM  10448 2HD2 LEU B  30     -37.180 -27.152-135.908  1.00 20.000          H  
ATOM  10449 3HD2 LEU B  30     -37.743 -28.786-136.310  1.00 20.000          H  
ATOM  10450  N   ALA B  31     -42.552 -26.914-137.324  1.00 20.000          N  
ATOM  10451  CA  ALA B  31     -43.822 -26.289-136.958  1.00 20.000          C  
ATOM  10452  C   ALA B  31     -44.826 -26.329-138.100  1.00 20.000          C  
ATOM  10453  O   ALA B  31     -46.013 -26.021-137.921  1.00 20.000          O  
ATOM  10454  CB  ALA B  31     -43.603 -24.851-136.529  1.00 20.000          C  
ATOM  10455  H   ALA B  31     -42.298 -27.037-138.305  1.00 20.000          H  
ATOM  10456  HA  ALA B  31     -44.238 -26.847-136.120  1.00 20.000          H  
ATOM  10457 1HB  ALA B  31     -44.546 -24.417-136.221  1.00 20.000          H  
ATOM  10458 2HB  ALA B  31     -42.906 -24.812-135.703  1.00 20.000          H  
ATOM  10459 3HB  ALA B  31     -43.207 -24.307-137.363  1.00 20.000          H  
ATOM  10460  N   LEU B  32     -44.334 -26.653-139.297  1.00 20.000          N  
ATOM  10461  CA  LEU B  32     -45.103 -26.516-140.521  1.00 20.000          C  
ATOM  10462  C   LEU B  32     -45.624 -27.777-141.247  1.00 20.000          C  
ATOM  10463  O   LEU B  32     -45.624 -27.741-142.470  1.00 20.000          O  
ATOM  10464  CB  LEU B  32     -44.219 -25.845-141.581  1.00 20.000          C  
ATOM  10465  CG  LEU B  32     -43.507 -24.577-141.262  1.00 20.000          C  
ATOM  10466  CD1 LEU B  32     -42.725 -24.193-142.506  1.00 20.000          C  
ATOM  10467  CD2 LEU B  32     -44.403 -23.494-140.834  1.00 20.000          C  
ATOM  10468  H   LEU B  32     -43.375 -26.984-139.388  1.00 20.000          H  
ATOM  10469  HA  LEU B  32     -45.962 -25.893-140.290  1.00 20.000          H  
ATOM  10470 1HB  LEU B  32     -43.477 -26.555-141.897  1.00 20.000          H  
ATOM  10471 2HB  LEU B  32     -44.822 -25.613-142.415  1.00 20.000          H  
ATOM  10472  HG  LEU B  32     -42.820 -24.783-140.464  1.00 20.000          H  
ATOM  10473 1HD1 LEU B  32     -42.140 -23.304-142.325  1.00 20.000          H  
ATOM  10474 2HD1 LEU B  32     -42.064 -24.995-142.801  1.00 20.000          H  
ATOM  10475 3HD1 LEU B  32     -43.431 -24.008-143.306  1.00 20.000          H  
ATOM  10476 1HD2 LEU B  32     -43.810 -22.618-140.603  1.00 20.000          H  
ATOM  10477 2HD2 LEU B  32     -45.103 -23.255-141.613  1.00 20.000          H  
ATOM  10478 3HD2 LEU B  32     -44.919 -23.813-139.955  1.00 20.000          H  
ATOM  10479  N   PRO B  33     -46.028 -28.911-140.649  1.00 20.000          N  
ATOM  10480  CA  PRO B  33     -46.474 -30.075-141.421  1.00 20.000          C  
ATOM  10481  C   PRO B  33     -47.346 -29.689-142.629  1.00 20.000          C  
ATOM  10482  O   PRO B  33     -47.023 -30.018-143.772  1.00 20.000          O  
ATOM  10483  CB  PRO B  33     -47.268 -30.844-140.360  1.00 20.000          C  
ATOM  10484  CG  PRO B  33     -46.531 -30.530-139.082  1.00 20.000          C  
ATOM  10485  CD  PRO B  33     -46.134 -29.073-139.198  1.00 20.000          C  
ATOM  10486  HA  PRO B  33     -45.605 -30.663-141.740  1.00 20.000          H  
ATOM  10487 1HB  PRO B  33     -48.318 -30.535-140.349  1.00 20.000          H  
ATOM  10488 2HB  PRO B  33     -47.256 -31.920-140.598  1.00 20.000          H  
ATOM  10489 1HG  PRO B  33     -47.173 -30.725-138.208  1.00 20.000          H  
ATOM  10490 2HG  PRO B  33     -45.657 -31.193-138.983  1.00 20.000          H  
ATOM  10491 1HD  PRO B  33     -46.876 -28.390-138.760  1.00 20.000          H  
ATOM  10492 2HD  PRO B  33     -45.155 -28.999-138.735  1.00 20.000          H  
ATOM  10493  N   LEU B  34     -48.463 -29.000-142.373  1.00 20.000          N  
ATOM  10494  CA  LEU B  34     -49.338 -28.541-143.452  1.00 20.000          C  
ATOM  10495  C   LEU B  34     -48.823 -27.272-144.143  1.00 20.000          C  
ATOM  10496  O   LEU B  34     -48.982 -27.073-145.353  1.00 20.000          O  
ATOM  10497  CB  LEU B  34     -50.751 -28.300-142.914  1.00 20.000          C  
ATOM  10498  CG  LEU B  34     -51.520 -29.555-142.390  1.00 20.000          C  
ATOM  10499  CD1 LEU B  34     -52.835 -29.098-141.776  1.00 20.000          C  
ATOM  10500  CD2 LEU B  34     -51.775 -30.558-143.535  1.00 20.000          C  
ATOM  10501  H   LEU B  34     -48.706 -28.776-141.421  1.00 20.000          H  
ATOM  10502  HA  LEU B  34     -49.368 -29.316-144.211  1.00 20.000          H  
ATOM  10503 1HB  LEU B  34     -50.687 -27.587-142.096  1.00 20.000          H  
ATOM  10504 2HB  LEU B  34     -51.347 -27.850-143.708  1.00 20.000          H  
ATOM  10505  HG  LEU B  34     -50.934 -30.044-141.612  1.00 20.000          H  
ATOM  10506 1HD1 LEU B  34     -53.376 -29.963-141.391  1.00 20.000          H  
ATOM  10507 2HD1 LEU B  34     -52.640 -28.404-140.959  1.00 20.000          H  
ATOM  10508 3HD1 LEU B  34     -53.441 -28.604-142.534  1.00 20.000          H  
ATOM  10509 1HD2 LEU B  34     -52.319 -31.417-143.142  1.00 20.000          H  
ATOM  10510 2HD2 LEU B  34     -52.369 -30.080-144.314  1.00 20.000          H  
ATOM  10511 3HD2 LEU B  34     -50.840 -30.904-143.957  1.00 20.000          H  
ATOM  10512  N   ARG B  35     -48.279 -26.359-143.345  1.00 20.000          N  
ATOM  10513  CA  ARG B  35     -47.865 -25.072-143.877  1.00 20.000          C  
ATOM  10514  C   ARG B  35     -46.713 -25.177-144.870  1.00 20.000          C  
ATOM  10515  O   ARG B  35     -46.667 -24.394-145.815  1.00 20.000          O  
ATOM  10516  CB  ARG B  35     -47.549 -24.109-142.754  1.00 20.000          C  
ATOM  10517  CG  ARG B  35     -48.782 -23.630-141.982  1.00 20.000          C  
ATOM  10518  CD  ARG B  35     -48.454 -22.636-140.918  1.00 20.000          C  
ATOM  10519  NE  ARG B  35     -47.758 -23.236-139.779  1.00 20.000          N  
ATOM  10520  CZ  ARG B  35     -47.128 -22.545-138.804  1.00 20.000          C  
ATOM  10521  NH1 ARG B  35     -47.108 -21.225-138.832  1.00 20.000          N  
ATOM  10522  NH2 ARG B  35     -46.530 -23.195-137.829  1.00 20.000          N  
ATOM  10523  H   ARG B  35     -48.146 -26.579-142.370  1.00 20.000          H  
ATOM  10524  HA  ARG B  35     -48.717 -24.652-144.411  1.00 20.000          H  
ATOM  10525 1HB  ARG B  35     -46.919 -24.601-142.046  1.00 20.000          H  
ATOM  10526 2HB  ARG B  35     -47.015 -23.241-143.143  1.00 20.000          H  
ATOM  10527 1HG  ARG B  35     -49.483 -23.169-142.677  1.00 20.000          H  
ATOM  10528 2HG  ARG B  35     -49.258 -24.487-141.507  1.00 20.000          H  
ATOM  10529 1HD  ARG B  35     -47.812 -21.867-141.348  1.00 20.000          H  
ATOM  10530 2HD  ARG B  35     -49.377 -22.182-140.556  1.00 20.000          H  
ATOM  10531  HE  ARG B  35     -47.756 -24.245-139.708  1.00 20.000          H  
ATOM  10532 1HH1 ARG B  35     -47.574 -20.733-139.577  1.00 20.000          H  
ATOM  10533 2HH1 ARG B  35     -46.631 -20.700-138.114  1.00 20.000          H  
ATOM  10534 1HH2 ARG B  35     -46.542 -24.230-137.805  1.00 20.000          H  
ATOM  10535 2HH2 ARG B  35     -46.057 -22.689-137.102  1.00 20.000          H  
ATOM  10536  N   SER B  36     -45.841 -26.178-144.710  1.00 20.000          N  
ATOM  10537  CA  SER B  36     -44.687 -26.403-145.572  1.00 20.000          C  
ATOM  10538  C   SER B  36     -45.187 -26.609-146.999  1.00 20.000          C  
ATOM  10539  O   SER B  36     -44.668 -26.025-147.958  1.00 20.000          O  
ATOM  10540  CB  SER B  36     -43.899 -27.616-145.096  1.00 20.000          C  
ATOM  10541  OG  SER B  36     -42.749 -27.829-145.881  1.00 20.000          O  
ATOM  10542  H   SER B  36     -45.934 -26.786-143.906  1.00 20.000          H  
ATOM  10543  HA  SER B  36     -44.031 -25.546-145.517  1.00 20.000          H  
ATOM  10544 1HB  SER B  36     -43.604 -27.487-144.061  1.00 20.000          H  
ATOM  10545 2HB  SER B  36     -44.544 -28.496-145.140  1.00 20.000          H  
ATOM  10546  HG  SER B  36     -41.999 -27.366-145.406  1.00 20.000          H  
ATOM  10547  N   ARG B  37     -46.242 -27.419-147.124  1.00 20.000          N  
ATOM  10548  CA  ARG B  37     -46.869 -27.736-148.400  1.00 20.000          C  
ATOM  10549  C   ARG B  37     -47.404 -26.472-149.079  1.00 20.000          C  
ATOM  10550  O   ARG B  37     -47.367 -26.354-150.306  1.00 20.000          O  
ATOM  10551  CB  ARG B  37     -48.036 -28.684-148.174  1.00 20.000          C  
ATOM  10552  CG  ARG B  37     -47.671 -30.086-147.709  1.00 20.000          C  
ATOM  10553  CD  ARG B  37     -48.893 -30.874-147.394  1.00 20.000          C  
ATOM  10554  NE  ARG B  37     -48.576 -32.197-146.878  1.00 20.000          N  
ATOM  10555  CZ  ARG B  37     -49.477 -33.073-146.379  1.00 20.000          C  
ATOM  10556  NH1 ARG B  37     -50.761 -32.766-146.341  1.00 20.000          N  
ATOM  10557  NH2 ARG B  37     -49.066 -34.248-145.929  1.00 20.000          N  
ATOM  10558  H   ARG B  37     -46.579 -27.870-146.281  1.00 20.000          H  
ATOM  10559  HA  ARG B  37     -46.128 -28.205-149.048  1.00 20.000          H  
ATOM  10560 1HB  ARG B  37     -48.714 -28.262-147.449  1.00 20.000          H  
ATOM  10561 2HB  ARG B  37     -48.592 -28.787-149.105  1.00 20.000          H  
ATOM  10562 1HG  ARG B  37     -47.113 -30.601-148.488  1.00 20.000          H  
ATOM  10563 2HG  ARG B  37     -47.065 -30.025-146.800  1.00 20.000          H  
ATOM  10564 1HD  ARG B  37     -49.466 -30.337-146.634  1.00 20.000          H  
ATOM  10565 2HD  ARG B  37     -49.492 -30.988-148.296  1.00 20.000          H  
ATOM  10566  HE  ARG B  37     -47.602 -32.479-146.884  1.00 20.000          H  
ATOM  10567 1HH1 ARG B  37     -51.081 -31.873-146.684  1.00 20.000          H  
ATOM  10568 2HH1 ARG B  37     -51.429 -33.427-145.969  1.00 20.000          H  
ATOM  10569 1HH2 ARG B  37     -48.082 -34.483-145.956  1.00 20.000          H  
ATOM  10570 2HH2 ARG B  37     -49.730 -34.910-145.556  1.00 20.000          H  
ATOM  10571  N   LYS B  38     -47.939 -25.546-148.276  1.00 20.000          N  
ATOM  10572  CA  LYS B  38     -48.480 -24.295-148.798  1.00 20.000          C  
ATOM  10573  C   LYS B  38     -47.382 -23.290-149.174  1.00 20.000          C  
ATOM  10574  O   LYS B  38     -47.416 -22.672-150.239  1.00 20.000          O  
ATOM  10575  CB  LYS B  38     -49.417 -23.659-147.772  1.00 20.000          C  
ATOM  10576  CG  LYS B  38     -50.714 -24.424-147.546  1.00 20.000          C  
ATOM  10577  CD  LYS B  38     -51.592 -23.734-146.503  1.00 20.000          C  
ATOM  10578  CE  LYS B  38     -52.887 -24.504-146.263  1.00 20.000          C  
ATOM  10579  NZ  LYS B  38     -53.746 -23.843-145.235  1.00 20.000          N  
ATOM  10580  H   LYS B  38     -47.985 -25.745-147.272  1.00 20.000          H  
ATOM  10581  HA  LYS B  38     -49.045 -24.519-149.701  1.00 20.000          H  
ATOM  10582 1HB  LYS B  38     -48.904 -23.582-146.815  1.00 20.000          H  
ATOM  10583 2HB  LYS B  38     -49.668 -22.648-148.089  1.00 20.000          H  
ATOM  10584 1HG  LYS B  38     -51.256 -24.505-148.486  1.00 20.000          H  
ATOM  10585 2HG  LYS B  38     -50.471 -25.431-147.197  1.00 20.000          H  
ATOM  10586 1HD  LYS B  38     -51.043 -23.666-145.561  1.00 20.000          H  
ATOM  10587 2HD  LYS B  38     -51.834 -22.726-146.836  1.00 20.000          H  
ATOM  10588 1HE  LYS B  38     -53.442 -24.569-147.198  1.00 20.000          H  
ATOM  10589 2HE  LYS B  38     -52.644 -25.512-145.925  1.00 20.000          H  
ATOM  10590 1HZ  LYS B  38     -54.592 -24.381-145.105  1.00 20.000          H  
ATOM  10591 2HZ  LYS B  38     -53.248 -23.787-144.358  1.00 20.000          H  
ATOM  10592 3HZ  LYS B  38     -53.987 -22.912-145.543  1.00 20.000          H  
ATOM  10593  N   ILE B  39     -46.363 -23.127-148.323  1.00 20.000          N  
ATOM  10594  CA  ILE B  39     -45.320 -22.149-148.646  1.00 20.000          C  
ATOM  10595  C   ILE B  39     -44.551 -22.595-149.878  1.00 20.000          C  
ATOM  10596  O   ILE B  39     -44.159 -21.759-150.689  1.00 20.000          O  
ATOM  10597  CB  ILE B  39     -44.381 -21.826-147.442  1.00 20.000          C  
ATOM  10598  CG1 ILE B  39     -43.608 -23.087-146.993  1.00 20.000          C  
ATOM  10599  CG2 ILE B  39     -45.196 -21.205-146.306  1.00 20.000          C  
ATOM  10600  CD1 ILE B  39     -42.535 -22.911-145.900  1.00 20.000          C  
ATOM  10601  H   ILE B  39     -46.356 -23.656-147.451  1.00 20.000          H  
ATOM  10602  HA  ILE B  39     -45.810 -21.211-148.899  1.00 20.000          H  
ATOM  10603  HB  ILE B  39     -43.642 -21.107-147.765  1.00 20.000          H  
ATOM  10604 1HG1 ILE B  39     -44.335 -23.769-146.654  1.00 20.000          H  
ATOM  10605 2HG1 ILE B  39     -43.109 -23.517-147.844  1.00 20.000          H  
ATOM  10606 1HG2 ILE B  39     -44.557 -20.943-145.494  1.00 20.000          H  
ATOM  10607 2HG2 ILE B  39     -45.690 -20.309-146.673  1.00 20.000          H  
ATOM  10608 3HG2 ILE B  39     -45.946 -21.915-145.964  1.00 20.000          H  
ATOM  10609 1HD1 ILE B  39     -42.086 -23.881-145.680  1.00 20.000          H  
ATOM  10610 2HD1 ILE B  39     -41.764 -22.246-146.206  1.00 20.000          H  
ATOM  10611 3HD1 ILE B  39     -42.986 -22.529-145.013  1.00 20.000          H  
ATOM  10612  N   ARG B  40     -44.464 -23.912-150.104  1.00 20.000          N  
ATOM  10613  CA  ARG B  40     -43.794 -24.481-151.262  1.00 20.000          C  
ATOM  10614  C   ARG B  40     -44.255 -23.875-152.589  1.00 20.000          C  
ATOM  10615  O   ARG B  40     -43.522 -23.938-153.581  1.00 20.000          O  
ATOM  10616  CB  ARG B  40     -43.972 -25.995-151.290  1.00 20.000          C  
ATOM  10617  CG  ARG B  40     -43.386 -26.716-152.514  1.00 20.000          C  
ATOM  10618  CD  ARG B  40     -41.902 -26.575-152.614  1.00 20.000          C  
ATOM  10619  NE  ARG B  40     -41.385 -27.197-153.816  1.00 20.000          N  
ATOM  10620  CZ  ARG B  40     -41.375 -26.622-155.046  1.00 20.000          C  
ATOM  10621  NH1 ARG B  40     -41.883 -25.409-155.235  1.00 20.000          N  
ATOM  10622  NH2 ARG B  40     -40.855 -27.285-156.072  1.00 20.000          N  
ATOM  10623  H   ARG B  40     -44.807 -24.563-149.387  1.00 20.000          H  
ATOM  10624  HA  ARG B  40     -42.736 -24.279-151.147  1.00 20.000          H  
ATOM  10625 1HB  ARG B  40     -43.529 -26.428-150.395  1.00 20.000          H  
ATOM  10626 2HB  ARG B  40     -45.033 -26.223-151.265  1.00 20.000          H  
ATOM  10627 1HG  ARG B  40     -43.593 -27.778-152.404  1.00 20.000          H  
ATOM  10628 2HG  ARG B  40     -43.856 -26.372-153.429  1.00 20.000          H  
ATOM  10629 1HD  ARG B  40     -41.605 -25.534-152.625  1.00 20.000          H  
ATOM  10630 2HD  ARG B  40     -41.444 -27.065-151.756  1.00 20.000          H  
ATOM  10631  HE  ARG B  40     -40.987 -28.122-153.727  1.00 20.000          H  
ATOM  10632 1HH1 ARG B  40     -42.308 -24.879-154.452  1.00 20.000          H  
ATOM  10633 2HH1 ARG B  40     -41.874 -24.992-156.152  1.00 20.000          H  
ATOM  10634 1HH2 ARG B  40     -40.468 -28.209-155.934  1.00 20.000          H  
ATOM  10635 2HH2 ARG B  40     -40.844 -26.867-156.990  1.00 20.000          H  
ATOM  10636  N   LYS B  41     -45.479 -23.341-152.633  1.00 20.000          N  
ATOM  10637  CA  LYS B  41     -46.033 -22.762-153.844  1.00 20.000          C  
ATOM  10638  C   LYS B  41     -45.206 -21.595-154.413  1.00 20.000          C  
ATOM  10639  O   LYS B  41     -45.225 -21.400-155.634  1.00 20.000          O  
ATOM  10640  CB  LYS B  41     -47.464 -22.292-153.591  1.00 20.000          C  
ATOM  10641  CG  LYS B  41     -48.472 -23.425-153.403  1.00 20.000          C  
ATOM  10642  CD  LYS B  41     -49.870 -22.882-153.125  1.00 20.000          C  
ATOM  10643  CE  LYS B  41     -50.882 -24.007-152.939  1.00 20.000          C  
ATOM  10644  NZ  LYS B  41     -52.246 -23.482-152.638  1.00 20.000          N  
ATOM  10645  H   LYS B  41     -46.034 -23.291-151.772  1.00 20.000          H  
ATOM  10646  HA  LYS B  41     -46.059 -23.542-154.603  1.00 20.000          H  
ATOM  10647 1HB  LYS B  41     -47.482 -21.676-152.690  1.00 20.000          H  
ATOM  10648 2HB  LYS B  41     -47.794 -21.670-154.420  1.00 20.000          H  
ATOM  10649 1HG  LYS B  41     -48.494 -24.045-154.298  1.00 20.000          H  
ATOM  10650 2HG  LYS B  41     -48.157 -24.046-152.558  1.00 20.000          H  
ATOM  10651 1HD  LYS B  41     -49.838 -22.283-152.211  1.00 20.000          H  
ATOM  10652 2HD  LYS B  41     -50.187 -22.244-153.949  1.00 20.000          H  
ATOM  10653 1HE  LYS B  41     -50.925 -24.604-153.848  1.00 20.000          H  
ATOM  10654 2HE  LYS B  41     -50.558 -24.643-152.112  1.00 20.000          H  
ATOM  10655 1HZ  LYS B  41     -52.889 -24.253-152.520  1.00 20.000          H  
ATOM  10656 2HZ  LYS B  41     -52.215 -22.935-151.788  1.00 20.000          H  
ATOM  10657 3HZ  LYS B  41     -52.561 -22.899-153.402  1.00 20.000          H  
ATOM  10658  N   GLN B  42     -44.537 -20.789-153.552  1.00 20.000          N  
ATOM  10659  CA  GLN B  42     -43.729 -19.644-154.012  1.00 20.000          C  
ATOM  10660  C   GLN B  42     -42.427 -19.479-153.223  1.00 20.000          C  
ATOM  10661  O   GLN B  42     -42.441 -19.341-151.997  1.00 20.000          O  
ATOM  10662  CB  GLN B  42     -44.522 -18.323-153.908  1.00 20.000          C  
ATOM  10663  CG  GLN B  42     -45.744 -18.198-154.817  1.00 20.000          C  
ATOM  10664  CD  GLN B  42     -45.371 -17.939-156.295  1.00 20.000          C  
ATOM  10665  OE1 GLN B  42     -45.220 -16.785-156.747  1.00 20.000          O  
ATOM  10666  NE2 GLN B  42     -45.186 -19.012-157.037  1.00 20.000          N  
ATOM  10667  H   GLN B  42     -44.568 -20.996-152.547  1.00 20.000          H  
ATOM  10668  HA  GLN B  42     -43.455 -19.817-155.050  1.00 20.000          H  
ATOM  10669 1HB  GLN B  42     -44.859 -18.187-152.880  1.00 20.000          H  
ATOM  10670 2HB  GLN B  42     -43.860 -17.495-154.142  1.00 20.000          H  
ATOM  10671 1HG  GLN B  42     -46.335 -19.102-154.768  1.00 20.000          H  
ATOM  10672 2HG  GLN B  42     -46.340 -17.358-154.469  1.00 20.000          H  
ATOM  10673 1HE2 GLN B  42     -44.934 -18.928-157.999  1.00 20.000          H  
ATOM  10674 2HE2 GLN B  42     -45.274 -19.936-156.615  1.00 20.000          H  
ATOM  10675  N   LEU B  43     -41.313 -19.282-153.938  1.00 20.000          N  
ATOM  10676  CA  LEU B  43     -40.006 -19.133-153.286  1.00 20.000          C  
ATOM  10677  C   LEU B  43     -39.985 -18.084-152.188  1.00 20.000          C  
ATOM  10678  O   LEU B  43     -39.392 -18.309-151.133  1.00 20.000          O  
ATOM  10679  CB  LEU B  43     -38.937 -18.756-154.320  1.00 20.000          C  
ATOM  10680  CG  LEU B  43     -37.477 -18.543-153.791  1.00 20.000          C  
ATOM  10681  CD1 LEU B  43     -36.922 -19.848-153.199  1.00 20.000          C  
ATOM  10682  CD2 LEU B  43     -36.614 -18.046-154.939  1.00 20.000          C  
ATOM  10683  H   LEU B  43     -41.361 -19.338-154.948  1.00 20.000          H  
ATOM  10684  HA  LEU B  43     -39.757 -20.096-152.844  1.00 20.000          H  
ATOM  10685 1HB  LEU B  43     -38.900 -19.540-155.074  1.00 20.000          H  
ATOM  10686 2HB  LEU B  43     -39.242 -17.832-154.809  1.00 20.000          H  
ATOM  10687  HG  LEU B  43     -37.476 -17.793-152.997  1.00 20.000          H  
ATOM  10688 1HD1 LEU B  43     -35.908 -19.674-152.839  1.00 20.000          H  
ATOM  10689 2HD1 LEU B  43     -37.539 -20.178-152.365  1.00 20.000          H  
ATOM  10690 3HD1 LEU B  43     -36.907 -20.619-153.967  1.00 20.000          H  
ATOM  10691 1HD2 LEU B  43     -35.601 -17.878-154.584  1.00 20.000          H  
ATOM  10692 2HD2 LEU B  43     -36.607 -18.783-155.735  1.00 20.000          H  
ATOM  10693 3HD2 LEU B  43     -37.022 -17.110-155.320  1.00 20.000          H  
ATOM  10694  N   ARG B  44     -40.601 -16.928-152.431  1.00 20.000          N  
ATOM  10695  CA  ARG B  44     -40.595 -15.871-151.429  1.00 20.000          C  
ATOM  10696  C   ARG B  44     -41.294 -16.274-150.129  1.00 20.000          C  
ATOM  10697  O   ARG B  44     -40.917 -15.785-149.056  1.00 20.000          O  
ATOM  10698  CB  ARG B  44     -41.240 -14.597-151.970  1.00 20.000          C  
ATOM  10699  CG  ARG B  44     -42.742 -14.678-152.245  1.00 20.000          C  
ATOM  10700  CD  ARG B  44     -43.259 -13.441-152.905  1.00 20.000          C  
ATOM  10701  NE  ARG B  44     -44.701 -13.525-153.139  1.00 20.000          N  
ATOM  10702  CZ  ARG B  44     -45.284 -14.133-154.203  1.00 20.000          C  
ATOM  10703  NH1 ARG B  44     -44.543 -14.693-155.131  1.00 20.000          N  
ATOM  10704  NH2 ARG B  44     -46.602 -14.170-154.305  1.00 20.000          N  
ATOM  10705  H   ARG B  44     -41.058 -16.795-153.319  1.00 20.000          H  
ATOM  10706  HA  ARG B  44     -39.555 -15.642-151.194  1.00 20.000          H  
ATOM  10707 1HB  ARG B  44     -41.082 -13.786-151.261  1.00 20.000          H  
ATOM  10708 2HB  ARG B  44     -40.751 -14.316-152.901  1.00 20.000          H  
ATOM  10709 1HG  ARG B  44     -42.955 -15.534-152.877  1.00 20.000          H  
ATOM  10710 2HG  ARG B  44     -43.283 -14.785-151.303  1.00 20.000          H  
ATOM  10711 1HD  ARG B  44     -43.074 -12.589-152.249  1.00 20.000          H  
ATOM  10712 2HD  ARG B  44     -42.754 -13.275-153.854  1.00 20.000          H  
ATOM  10713  HE  ARG B  44     -45.309 -13.108-152.444  1.00 20.000          H  
ATOM  10714 1HH1 ARG B  44     -43.542 -14.670-155.068  1.00 20.000          H  
ATOM  10715 2HH1 ARG B  44     -44.976 -15.178-155.923  1.00 20.000          H  
ATOM  10716 1HH2 ARG B  44     -47.178 -13.744-153.593  1.00 20.000          H  
ATOM  10717 2HH2 ARG B  44     -47.034 -14.627-155.099  1.00 20.000          H  
ATOM  10718  N   SER B  45     -42.292 -17.179-150.207  1.00 20.000          N  
ATOM  10719  CA  SER B  45     -43.027 -17.615-149.032  1.00 20.000          C  
ATOM  10720  C   SER B  45     -42.182 -18.626-148.308  1.00 20.000          C  
ATOM  10721  O   SER B  45     -42.149 -18.658-147.072  1.00 20.000          O  
ATOM  10722  CB  SER B  45     -44.360 -18.247-149.409  1.00 20.000          C  
ATOM  10723  OG  SER B  45     -45.231 -17.315-149.999  1.00 20.000          O  
ATOM  10724  H   SER B  45     -42.562 -17.603-151.092  1.00 20.000          H  
ATOM  10725  HA  SER B  45     -43.202 -16.760-148.379  1.00 20.000          H  
ATOM  10726 1HB  SER B  45     -44.188 -19.077-150.098  1.00 20.000          H  
ATOM  10727 2HB  SER B  45     -44.823 -18.662-148.518  1.00 20.000          H  
ATOM  10728  HG  SER B  45     -46.051 -17.790-150.163  1.00 20.000          H  
ATOM  10729  N   VAL B  46     -41.459 -19.434-149.084  1.00 20.000          N  
ATOM  10730  CA  VAL B  46     -40.617 -20.448-148.487  1.00 20.000          C  
ATOM  10731  C   VAL B  46     -39.517 -19.789-147.688  1.00 20.000          C  
ATOM  10732  O   VAL B  46     -39.283 -20.146-146.531  1.00 20.000          O  
ATOM  10733  CB  VAL B  46     -39.973 -21.376-149.539  1.00 20.000          C  
ATOM  10734  CG1 VAL B  46     -38.950 -22.305-148.867  1.00 20.000          C  
ATOM  10735  CG2 VAL B  46     -41.041 -22.183-150.218  1.00 20.000          C  
ATOM  10736  H   VAL B  46     -41.580 -19.357-150.101  1.00 20.000          H  
ATOM  10737  HA  VAL B  46     -41.224 -21.045-147.834  1.00 20.000          H  
ATOM  10738  HB  VAL B  46     -39.446 -20.774-150.277  1.00 20.000          H  
ATOM  10739 1HG1 VAL B  46     -38.503 -22.949-149.621  1.00 20.000          H  
ATOM  10740 2HG1 VAL B  46     -38.160 -21.730-148.385  1.00 20.000          H  
ATOM  10741 3HG1 VAL B  46     -39.454 -22.919-148.116  1.00 20.000          H  
ATOM  10742 1HG2 VAL B  46     -40.596 -22.832-150.970  1.00 20.000          H  
ATOM  10743 2HG2 VAL B  46     -41.563 -22.782-149.482  1.00 20.000          H  
ATOM  10744 3HG2 VAL B  46     -41.738 -21.506-150.699  1.00 20.000          H  
ATOM  10745  N   VAL B  47     -38.852 -18.811-148.295  1.00 20.000          N  
ATOM  10746  CA  VAL B  47     -37.764 -18.140-147.621  1.00 20.000          C  
ATOM  10747  C   VAL B  47     -38.253 -17.385-146.402  1.00 20.000          C  
ATOM  10748  O   VAL B  47     -37.655 -17.510-145.331  1.00 20.000          O  
ATOM  10749  CB  VAL B  47     -37.032 -17.179-148.580  1.00 20.000          C  
ATOM  10750  CG1 VAL B  47     -35.997 -16.325-147.802  1.00 20.000          C  
ATOM  10751  CG2 VAL B  47     -36.340 -18.002-149.677  1.00 20.000          C  
ATOM  10752  H   VAL B  47     -39.101 -18.567-149.259  1.00 20.000          H  
ATOM  10753  HA  VAL B  47     -37.053 -18.898-147.294  1.00 20.000          H  
ATOM  10754  HB  VAL B  47     -37.759 -16.503-149.035  1.00 20.000          H  
ATOM  10755 1HG1 VAL B  47     -35.492 -15.653-148.495  1.00 20.000          H  
ATOM  10756 2HG1 VAL B  47     -36.488 -15.731-147.032  1.00 20.000          H  
ATOM  10757 3HG1 VAL B  47     -35.262 -16.981-147.334  1.00 20.000          H  
ATOM  10758 1HG2 VAL B  47     -35.831 -17.334-150.372  1.00 20.000          H  
ATOM  10759 2HG2 VAL B  47     -35.616 -18.675-149.222  1.00 20.000          H  
ATOM  10760 3HG2 VAL B  47     -37.079 -18.585-150.219  1.00 20.000          H  
ATOM  10761  N   SER B  48     -39.335 -16.612-146.541  1.00 20.000          N  
ATOM  10762  CA  SER B  48     -39.842 -15.849-145.417  1.00 20.000          C  
ATOM  10763  C   SER B  48     -40.257 -16.738-144.252  1.00 20.000          C  
ATOM  10764  O   SER B  48     -39.942 -16.439-143.092  1.00 20.000          O  
ATOM  10765  CB  SER B  48     -41.020 -15.008-145.858  1.00 20.000          C  
ATOM  10766  OG  SER B  48     -41.536 -14.262-144.789  1.00 20.000          O  
ATOM  10767  H   SER B  48     -39.809 -16.515-147.443  1.00 20.000          H  
ATOM  10768  HA  SER B  48     -39.050 -15.185-145.074  1.00 20.000          H  
ATOM  10769 1HB  SER B  48     -40.708 -14.341-146.660  1.00 20.000          H  
ATOM  10770 2HB  SER B  48     -41.795 -15.661-146.263  1.00 20.000          H  
ATOM  10771  HG  SER B  48     -42.268 -13.760-145.152  1.00 20.000          H  
ATOM  10772  N   ARG B  49     -41.003 -17.816-144.531  1.00 20.000          N  
ATOM  10773  CA  ARG B  49     -41.469 -18.657-143.449  1.00 20.000          C  
ATOM  10774  C   ARG B  49     -40.347 -19.440-142.790  1.00 20.000          C  
ATOM  10775  O   ARG B  49     -40.338 -19.574-141.561  1.00 20.000          O  
ATOM  10776  CB  ARG B  49     -42.531 -19.622-143.920  1.00 20.000          C  
ATOM  10777  CG  ARG B  49     -43.172 -20.506-142.811  1.00 20.000          C  
ATOM  10778  CD  ARG B  49     -43.942 -19.708-141.824  1.00 20.000          C  
ATOM  10779  NE  ARG B  49     -45.052 -19.011-142.462  1.00 20.000          N  
ATOM  10780  CZ  ARG B  49     -45.775 -18.016-141.906  1.00 20.000          C  
ATOM  10781  NH1 ARG B  49     -45.509 -17.592-140.684  1.00 20.000          N  
ATOM  10782  NH2 ARG B  49     -46.757 -17.459-142.600  1.00 20.000          N  
ATOM  10783  H   ARG B  49     -41.271 -18.044-145.492  1.00 20.000          H  
ATOM  10784  HA  ARG B  49     -41.910 -17.998-142.707  1.00 20.000          H  
ATOM  10785 1HB  ARG B  49     -43.319 -19.065-144.420  1.00 20.000          H  
ATOM  10786 2HB  ARG B  49     -42.088 -20.280-144.663  1.00 20.000          H  
ATOM  10787 1HG  ARG B  49     -43.852 -21.228-143.249  1.00 20.000          H  
ATOM  10788 2HG  ARG B  49     -42.392 -21.030-142.269  1.00 20.000          H  
ATOM  10789 1HD  ARG B  49     -44.359 -20.381-141.080  1.00 20.000          H  
ATOM  10790 2HD  ARG B  49     -43.305 -18.990-141.323  1.00 20.000          H  
ATOM  10791  HE  ARG B  49     -45.300 -19.296-143.402  1.00 20.000          H  
ATOM  10792 1HH1 ARG B  49     -44.761 -18.010-140.149  1.00 20.000          H  
ATOM  10793 2HH1 ARG B  49     -46.055 -16.845-140.279  1.00 20.000          H  
ATOM  10794 1HH2 ARG B  49     -46.961 -17.780-143.538  1.00 20.000          H  
ATOM  10795 2HH2 ARG B  49     -47.304 -16.711-142.197  1.00 20.000          H  
ATOM  10796  N   MET B  50     -39.416 -19.996-143.574  1.00 20.000          N  
ATOM  10797  CA  MET B  50     -38.360 -20.762-142.939  1.00 20.000          C  
ATOM  10798  C   MET B  50     -37.468 -19.828-142.124  1.00 20.000          C  
ATOM  10799  O   MET B  50     -36.947 -20.212-141.068  1.00 20.000          O  
ATOM  10800  CB  MET B  50     -37.565 -21.550-143.976  1.00 20.000          C  
ATOM  10801  CG  MET B  50     -38.350 -22.717-144.652  1.00 20.000          C  
ATOM  10802  SD  MET B  50     -39.038 -23.929-143.486  1.00 20.000          S  
ATOM  10803  CE  MET B  50     -37.585 -24.696-142.753  1.00 20.000          C  
ATOM  10804  H   MET B  50     -39.434 -19.898-144.595  1.00 20.000          H  
ATOM  10805  HA  MET B  50     -38.815 -21.467-142.246  1.00 20.000          H  
ATOM  10806 1HB  MET B  50     -37.268 -20.866-144.776  1.00 20.000          H  
ATOM  10807 2HB  MET B  50     -36.655 -21.938-143.530  1.00 20.000          H  
ATOM  10808 1HG  MET B  50     -39.177 -22.296-145.224  1.00 20.000          H  
ATOM  10809 2HG  MET B  50     -37.696 -23.240-145.348  1.00 20.000          H  
ATOM  10810 1HE  MET B  50     -37.887 -25.433-142.025  1.00 20.000          H  
ATOM  10811 2HE  MET B  50     -36.994 -25.177-143.533  1.00 20.000          H  
ATOM  10812 3HE  MET B  50     -36.982 -23.937-142.253  1.00 20.000          H  
ATOM  10813  N   ALA B  51     -37.258 -18.595-142.616  1.00 20.000          N  
ATOM  10814  CA  ALA B  51     -36.464 -17.635-141.875  1.00 20.000          C  
ATOM  10815  C   ALA B  51     -37.153 -17.314-140.557  1.00 20.000          C  
ATOM  10816  O   ALA B  51     -36.496 -17.160-139.513  1.00 20.000          O  
ATOM  10817  CB  ALA B  51     -36.255 -16.381-142.694  1.00 20.000          C  
ATOM  10818  H   ALA B  51     -37.641 -18.309-143.523  1.00 20.000          H  
ATOM  10819  HA  ALA B  51     -35.505 -18.086-141.650  1.00 20.000          H  
ATOM  10820 1HB  ALA B  51     -35.648 -15.675-142.133  1.00 20.000          H  
ATOM  10821 2HB  ALA B  51     -35.755 -16.636-143.626  1.00 20.000          H  
ATOM  10822 3HB  ALA B  51     -37.226 -15.934-142.918  1.00 20.000          H  
ATOM  10823  N   ALA B  52     -38.491 -17.200-140.595  1.00 20.000          N  
ATOM  10824  CA  ALA B  52     -39.233 -16.932-139.385  1.00 20.000          C  
ATOM  10825  C   ALA B  52     -39.021 -18.047-138.384  1.00 20.000          C  
ATOM  10826  O   ALA B  52     -38.729 -17.764-137.225  1.00 20.000          O  
ATOM  10827  CB  ALA B  52     -40.713 -16.788-139.681  1.00 20.000          C  
ATOM  10828  H   ALA B  52     -38.986 -17.235-141.493  1.00 20.000          H  
ATOM  10829  HA  ALA B  52     -38.860 -16.003-138.956  1.00 20.000          H  
ATOM  10830 1HB  ALA B  52     -41.247 -16.569-138.761  1.00 20.000          H  
ATOM  10831 2HB  ALA B  52     -40.861 -15.978-140.397  1.00 20.000          H  
ATOM  10832 3HB  ALA B  52     -41.089 -17.712-140.102  1.00 20.000          H  
ATOM  10833  N   LEU B  53     -39.021 -19.307-138.844  1.00 20.000          N  
ATOM  10834  CA  LEU B  53     -38.822 -20.416-137.918  1.00 20.000          C  
ATOM  10835  C   LEU B  53     -37.449 -20.342-137.279  1.00 20.000          C  
ATOM  10836  O   LEU B  53     -37.298 -20.603-136.088  1.00 20.000          O  
ATOM  10837  CB  LEU B  53     -38.916 -21.774-138.612  1.00 20.000          C  
ATOM  10838  CG  LEU B  53     -40.263 -22.193-139.188  1.00 20.000          C  
ATOM  10839  CD1 LEU B  53     -40.047 -23.487-139.892  1.00 20.000          C  
ATOM  10840  CD2 LEU B  53     -41.329 -22.321-138.120  1.00 20.000          C  
ATOM  10841  H   LEU B  53     -39.274 -19.476-139.823  1.00 20.000          H  
ATOM  10842  HA  LEU B  53     -39.566 -20.345-137.132  1.00 20.000          H  
ATOM  10843 1HB  LEU B  53     -38.201 -21.777-139.436  1.00 20.000          H  
ATOM  10844 2HB  LEU B  53     -38.607 -22.542-137.900  1.00 20.000          H  
ATOM  10845  HG  LEU B  53     -40.581 -21.458-139.923  1.00 20.000          H  
ATOM  10846 1HD1 LEU B  53     -40.932 -23.801-140.344  1.00 20.000          H  
ATOM  10847 2HD1 LEU B  53     -39.287 -23.358-140.645  1.00 20.000          H  
ATOM  10848 3HD1 LEU B  53     -39.730 -24.222-139.177  1.00 20.000          H  
ATOM  10849 1HD2 LEU B  53     -42.256 -22.626-138.592  1.00 20.000          H  
ATOM  10850 2HD2 LEU B  53     -41.025 -23.067-137.384  1.00 20.000          H  
ATOM  10851 3HD2 LEU B  53     -41.487 -21.364-137.623  1.00 20.000          H  
ATOM  10852  N   ARG B  54     -36.422 -19.952-138.045  1.00 20.000          N  
ATOM  10853  CA  ARG B  54     -35.089 -19.849-137.446  1.00 20.000          C  
ATOM  10854  C   ARG B  54     -35.089 -18.837-136.291  1.00 20.000          C  
ATOM  10855  O   ARG B  54     -34.403 -19.031-135.285  1.00 20.000          O  
ATOM  10856  CB  ARG B  54     -34.021 -19.430-138.460  1.00 20.000          C  
ATOM  10857  CG  ARG B  54     -33.642 -20.480-139.499  1.00 20.000          C  
ATOM  10858  CD  ARG B  54     -32.352 -20.132-140.243  1.00 20.000          C  
ATOM  10859  NE  ARG B  54     -32.440 -18.908-141.050  1.00 20.000          N  
ATOM  10860  CZ  ARG B  54     -32.881 -18.833-142.332  1.00 20.000          C  
ATOM  10861  NH1 ARG B  54     -33.309 -19.906-142.963  1.00 20.000          N  
ATOM  10862  NH2 ARG B  54     -32.881 -17.662-142.956  1.00 20.000          N  
ATOM  10863  H   ARG B  54     -36.577 -19.802-139.051  1.00 20.000          H  
ATOM  10864  HA  ARG B  54     -34.819 -20.825-137.045  1.00 20.000          H  
ATOM  10865 1HB  ARG B  54     -34.370 -18.554-139.003  1.00 20.000          H  
ATOM  10866 2HB  ARG B  54     -33.115 -19.145-137.929  1.00 20.000          H  
ATOM  10867 1HG  ARG B  54     -33.509 -21.432-138.995  1.00 20.000          H  
ATOM  10868 2HG  ARG B  54     -34.450 -20.567-140.227  1.00 20.000          H  
ATOM  10869 1HD  ARG B  54     -31.562 -19.988-139.506  1.00 20.000          H  
ATOM  10870 2HD  ARG B  54     -32.061 -20.943-140.896  1.00 20.000          H  
ATOM  10871  HE  ARG B  54     -32.115 -18.051-140.621  1.00 20.000          H  
ATOM  10872 1HH1 ARG B  54     -33.315 -20.802-142.499  1.00 20.000          H  
ATOM  10873 2HH1 ARG B  54     -33.635 -19.836-143.916  1.00 20.000          H  
ATOM  10874 1HH2 ARG B  54     -32.554 -16.834-142.477  1.00 20.000          H  
ATOM  10875 2HH2 ARG B  54     -33.206 -17.595-143.912  1.00 20.000          H  
ATOM  10876  N   THR B  55     -35.836 -17.742-136.464  1.00 20.000          N  
ATOM  10877  CA  THR B  55     -35.964 -16.697-135.449  1.00 20.000          C  
ATOM  10878  C   THR B  55     -36.825 -17.133-134.246  1.00 20.000          C  
ATOM  10879  O   THR B  55     -36.500 -16.833-133.093  1.00 20.000          O  
ATOM  10880  CB  THR B  55     -36.566 -15.409-136.065  1.00 20.000          C  
ATOM  10881  OG1 THR B  55     -35.705 -14.926-137.107  1.00 20.000          O  
ATOM  10882  CG2 THR B  55     -36.715 -14.320-135.000  1.00 20.000          C  
ATOM  10883  H   THR B  55     -36.335 -17.639-137.354  1.00 20.000          H  
ATOM  10884  HA  THR B  55     -34.967 -16.463-135.080  1.00 20.000          H  
ATOM  10885  HB  THR B  55     -37.543 -15.630-136.490  1.00 20.000          H  
ATOM  10886  HG1 THR B  55     -35.743 -15.536-137.860  1.00 20.000          H  
ATOM  10887 1HG2 THR B  55     -37.132 -13.427-135.461  1.00 20.000          H  
ATOM  10888 2HG2 THR B  55     -37.381 -14.653-134.206  1.00 20.000          H  
ATOM  10889 3HG2 THR B  55     -35.738 -14.090-134.579  1.00 20.000          H  
ATOM  10890  N   GLN B  56     -37.961 -17.774-134.539  1.00 20.000          N  
ATOM  10891  CA  GLN B  56     -38.978 -18.179-133.569  1.00 20.000          C  
ATOM  10892  C   GLN B  56     -38.718 -19.466-132.771  1.00 20.000          C  
ATOM  10893  O   GLN B  56     -39.045 -19.539-131.584  1.00 20.000          O  
ATOM  10894  CB  GLN B  56     -40.293 -18.383-134.329  1.00 20.000          C  
ATOM  10895  CG  GLN B  56     -40.897 -17.127-134.916  1.00 20.000          C  
ATOM  10896  CD  GLN B  56     -42.059 -17.433-135.843  1.00 20.000          C  
ATOM  10897  OE1 GLN B  56     -42.247 -18.576-136.282  1.00 20.000          O  
ATOM  10898  NE2 GLN B  56     -42.843 -16.411-136.154  1.00 20.000          N  
ATOM  10899  H   GLN B  56     -38.143 -17.953-135.525  1.00 20.000          H  
ATOM  10900  HA  GLN B  56     -39.093 -17.365-132.856  1.00 20.000          H  
ATOM  10901 1HB  GLN B  56     -40.119 -19.079-135.146  1.00 20.000          H  
ATOM  10902 2HB  GLN B  56     -41.027 -18.832-133.671  1.00 20.000          H  
ATOM  10903 1HG  GLN B  56     -41.262 -16.505-134.101  1.00 20.000          H  
ATOM  10904 2HG  GLN B  56     -40.136 -16.589-135.479  1.00 20.000          H  
ATOM  10905 1HE2 GLN B  56     -43.626 -16.544-136.760  1.00 20.000          H  
ATOM  10906 2HE2 GLN B  56     -42.654 -15.501-135.780  1.00 20.000          H  
ATOM  10907  N   THR B  57     -38.183 -20.497-133.414  1.00 20.000          N  
ATOM  10908  CA  THR B  57     -38.028 -21.792-132.772  1.00 20.000          C  
ATOM  10909  C   THR B  57     -36.752 -22.521-133.184  1.00 20.000          C  
ATOM  10910  O   THR B  57     -35.786 -21.912-133.627  1.00 20.000          O  
ATOM  10911  CB  THR B  57     -39.265 -22.673-133.025  1.00 20.000          C  
ATOM  10912  OG1 THR B  57     -39.157 -23.842-132.201  1.00 20.000          O  
ATOM  10913  CG2 THR B  57     -39.411 -23.064-134.534  1.00 20.000          C  
ATOM  10914  H   THR B  57     -37.892 -20.406-134.386  1.00 20.000          H  
ATOM  10915  HA  THR B  57     -37.966 -21.627-131.698  1.00 20.000          H  
ATOM  10916  HB  THR B  57     -40.151 -22.123-132.732  1.00 20.000          H  
ATOM  10917  HG1 THR B  57     -39.266 -23.560-131.277  1.00 20.000          H  
ATOM  10918 1HG2 THR B  57     -40.301 -23.670-134.670  1.00 20.000          H  
ATOM  10919 2HG2 THR B  57     -39.502 -22.153-135.130  1.00 20.000          H  
ATOM  10920 3HG2 THR B  57     -38.547 -23.625-134.882  1.00 20.000          H  
ATOM  10921  N   LEU B  58     -36.698 -23.818-132.916  1.00 20.000          N  
ATOM  10922  CA  LEU B  58     -35.518 -24.602-133.224  1.00 20.000          C  
ATOM  10923  C   LEU B  58     -35.316 -24.652-134.750  1.00 20.000          C  
ATOM  10924  O   LEU B  58     -36.288 -24.848-135.476  1.00 20.000          O  
ATOM  10925  CB  LEU B  58     -35.708 -26.032-132.695  1.00 20.000          C  
ATOM  10926  CG  LEU B  58     -34.501 -27.005-132.803  1.00 20.000          C  
ATOM  10927  CD1 LEU B  58     -33.366 -26.560-131.870  1.00 20.000          C  
ATOM  10928  CD2 LEU B  58     -34.974 -28.403-132.464  1.00 20.000          C  
ATOM  10929  H   LEU B  58     -37.524 -24.254-132.533  1.00 20.000          H  
ATOM  10930  HA  LEU B  58     -34.682 -24.152-132.715  1.00 20.000          H  
ATOM  10931 1HB  LEU B  58     -35.988 -25.974-131.646  1.00 20.000          H  
ATOM  10932 2HB  LEU B  58     -36.540 -26.482-133.240  1.00 20.000          H  
ATOM  10933  HG  LEU B  58     -34.117 -26.998-133.822  1.00 20.000          H  
ATOM  10934 1HD1 LEU B  58     -32.531 -27.256-131.967  1.00 20.000          H  
ATOM  10935 2HD1 LEU B  58     -33.025 -25.572-132.125  1.00 20.000          H  
ATOM  10936 3HD1 LEU B  58     -33.719 -26.562-130.840  1.00 20.000          H  
ATOM  10937 1HD2 LEU B  58     -34.144 -29.106-132.554  1.00 20.000          H  
ATOM  10938 2HD2 LEU B  58     -35.366 -28.432-131.446  1.00 20.000          H  
ATOM  10939 3HD2 LEU B  58     -35.747 -28.670-133.157  1.00 20.000          H  
ATOM  10940  N   PRO B  59     -34.123 -24.354-135.289  1.00 20.000          N  
ATOM  10941  CA  PRO B  59     -33.779 -24.540-136.683  1.00 20.000          C  
ATOM  10942  C   PRO B  59     -33.616 -26.020-137.005  1.00 20.000          C  
ATOM  10943  O   PRO B  59     -33.214 -26.799-136.143  1.00 20.000          O  
ATOM  10944  CB  PRO B  59     -32.435 -23.819-136.816  1.00 20.000          C  
ATOM  10945  CG  PRO B  59     -32.343 -22.914-135.612  1.00 20.000          C  
ATOM  10946  CD  PRO B  59     -33.091 -23.637-134.520  1.00 20.000          C  
ATOM  10947  HA  PRO B  59     -34.553 -24.082-137.318  1.00 20.000          H  
ATOM  10948 1HB  PRO B  59     -31.623 -24.567-136.838  1.00 20.000          H  
ATOM  10949 2HB  PRO B  59     -32.385 -23.273-137.765  1.00 20.000          H  
ATOM  10950 1HG  PRO B  59     -31.280 -22.745-135.358  1.00 20.000          H  
ATOM  10951 2HG  PRO B  59     -32.780 -21.924-135.831  1.00 20.000          H  
ATOM  10952 1HD  PRO B  59     -32.433 -24.338-133.995  1.00 20.000          H  
ATOM  10953 2HD  PRO B  59     -33.507 -22.857-133.872  1.00 20.000          H  
ATOM  10954  N   SER B  60     -33.826 -26.378-138.254  1.00 20.000          N  
ATOM  10955  CA  SER B  60     -33.491 -27.704-138.757  1.00 20.000          C  
ATOM  10956  C   SER B  60     -32.023 -27.755-139.185  1.00 20.000          C  
ATOM  10957  O   SER B  60     -31.392 -26.716-139.428  1.00 20.000          O  
ATOM  10958  CB  SER B  60     -34.385 -28.067-139.931  1.00 20.000          C  
ATOM  10959  OG  SER B  60     -34.162 -27.210-141.043  1.00 20.000          O  
ATOM  10960  H   SER B  60     -34.207 -25.703-138.901  1.00 20.000          H  
ATOM  10961  HA  SER B  60     -33.641 -28.433-137.958  1.00 20.000          H  
ATOM  10962 1HB  SER B  60     -34.177 -29.096-140.224  1.00 20.000          H  
ATOM  10963 2HB  SER B  60     -35.420 -28.034-139.639  1.00 20.000          H  
ATOM  10964  HG  SER B  60     -34.823 -27.478-141.705  1.00 20.000          H  
ATOM  10965  N   GLU B  61     -31.495 -28.961-139.381  1.00 20.000          N  
ATOM  10966  CA  GLU B  61     -30.134 -29.107-139.889  1.00 20.000          C  
ATOM  10967  C   GLU B  61     -29.994 -28.435-141.258  1.00 20.000          C  
ATOM  10968  O   GLU B  61     -28.942 -27.875-141.587  1.00 20.000          O  
ATOM  10969  CB  GLU B  61     -29.770 -30.593-139.960  1.00 20.000          C  
ATOM  10970  CG  GLU B  61     -29.658 -31.270-138.584  1.00 20.000          C  
ATOM  10971  CD  GLU B  61     -30.993 -31.671-138.007  1.00 20.000          C  
ATOM  10972  OE1 GLU B  61     -31.994 -31.461-138.673  1.00 20.000          O  
ATOM  10973  OE2 GLU B  61     -31.025 -32.204-136.929  1.00 20.000          O  
ATOM  10974  H   GLU B  61     -32.029 -29.801-139.145  1.00 20.000          H  
ATOM  10975  HA  GLU B  61     -29.452 -28.612-139.196  1.00 20.000          H  
ATOM  10976 1HB  GLU B  61     -30.521 -31.126-140.542  1.00 20.000          H  
ATOM  10977 2HB  GLU B  61     -28.817 -30.719-140.475  1.00 20.000          H  
ATOM  10978 1HG  GLU B  61     -29.035 -32.164-138.691  1.00 20.000          H  
ATOM  10979 2HG  GLU B  61     -29.156 -30.591-137.897  1.00 20.000          H  
ATOM  10980  N   ASN B  62     -31.066 -28.462-142.058  1.00 20.000          N  
ATOM  10981  CA  ASN B  62     -31.023 -27.795-143.348  1.00 20.000          C  
ATOM  10982  C   ASN B  62     -31.046 -26.277-143.180  1.00 20.000          C  
ATOM  10983  O   ASN B  62     -30.295 -25.560-143.834  1.00 20.000          O  
ATOM  10984  CB  ASN B  62     -32.167 -28.243-144.228  1.00 20.000          C  
ATOM  10985  CG  ASN B  62     -31.972 -29.614-144.757  1.00 20.000          C  
ATOM  10986  OD1 ASN B  62     -30.850 -30.122-144.832  1.00 20.000          O  
ATOM  10987  ND2 ASN B  62     -33.050 -30.245-145.121  1.00 20.000          N  
ATOM  10988  H   ASN B  62     -31.882 -28.980-141.765  1.00 20.000          H  
ATOM  10989  HA  ASN B  62     -30.090 -28.058-143.830  1.00 20.000          H  
ATOM  10990 1HB  ASN B  62     -33.093 -28.219-143.654  1.00 20.000          H  
ATOM  10991 2HB  ASN B  62     -32.284 -27.555-145.049  1.00 20.000          H  
ATOM  10992 1HD2 ASN B  62     -32.980 -31.180-145.462  1.00 20.000          H  
ATOM  10993 2HD2 ASN B  62     -33.945 -29.802-145.049  1.00 20.000          H  
ATOM  10994  N   SER B  63     -31.816 -25.780-142.222  1.00 20.000          N  
ATOM  10995  CA  SER B  63     -31.930 -24.336-142.003  1.00 20.000          C  
ATOM  10996  C   SER B  63     -30.572 -23.695-141.706  1.00 20.000          C  
ATOM  10997  O   SER B  63     -30.282 -22.587-142.162  1.00 20.000          O  
ATOM  10998  CB  SER B  63     -32.903 -24.065-140.877  1.00 20.000          C  
ATOM  10999  OG  SER B  63     -34.202 -24.447-141.239  1.00 20.000          O  
ATOM  11000  H   SER B  63     -32.414 -26.414-141.704  1.00 20.000          H  
ATOM  11001  HA  SER B  63     -32.325 -23.885-142.913  1.00 20.000          H  
ATOM  11002 1HB  SER B  63     -32.590 -24.593-139.990  1.00 20.000          H  
ATOM  11003 2HB  SER B  63     -32.890 -23.031-140.650  1.00 20.000          H  
ATOM  11004  HG  SER B  63     -34.215 -25.414-141.204  1.00 20.000          H  
ATOM  11005  N   GLU B  64     -29.732 -24.418-140.967  1.00 20.000          N  
ATOM  11006  CA  GLU B  64     -28.375 -23.982-140.622  1.00 20.000          C  
ATOM  11007  C   GLU B  64     -27.306 -24.422-141.641  1.00 20.000          C  
ATOM  11008  O   GLU B  64     -26.111 -24.211-141.416  1.00 20.000          O  
ATOM  11009  CB  GLU B  64     -27.983 -24.484-139.228  1.00 20.000          C  
ATOM  11010  CG  GLU B  64     -28.785 -23.863-138.087  1.00 20.000          C  
ATOM  11011  CD  GLU B  64     -28.363 -24.361-136.715  1.00 20.000          C  
ATOM  11012  OE1 GLU B  64     -27.597 -25.295-136.645  1.00 20.000          O  
ATOM  11013  OE2 GLU B  64     -28.776 -23.775-135.739  1.00 20.000          O  
ATOM  11014  H   GLU B  64     -30.098 -25.301-140.586  1.00 20.000          H  
ATOM  11015  HA  GLU B  64     -28.373 -22.893-140.597  1.00 20.000          H  
ATOM  11016 1HB  GLU B  64     -28.131 -25.567-139.187  1.00 20.000          H  
ATOM  11017 2HB  GLU B  64     -26.928 -24.289-139.049  1.00 20.000          H  
ATOM  11018 1HG  GLU B  64     -28.675 -22.781-138.123  1.00 20.000          H  
ATOM  11019 2HG  GLU B  64     -29.829 -24.099-138.254  1.00 20.000          H  
ATOM  11020  N   GLU B  65     -27.736 -25.066-142.729  1.00 20.000          N  
ATOM  11021  CA  GLU B  65     -26.887 -25.619-143.784  1.00 20.000          C  
ATOM  11022  C   GLU B  65     -25.791 -26.545-143.262  1.00 20.000          C  
ATOM  11023  O   GLU B  65     -24.611 -26.392-143.585  1.00 20.000          O  
ATOM  11024  CB  GLU B  65     -26.309 -24.523-144.688  1.00 20.000          C  
ATOM  11025  CG  GLU B  65     -27.393 -23.735-145.445  1.00 20.000          C  
ATOM  11026  CD  GLU B  65     -26.861 -22.783-146.509  1.00 20.000          C  
ATOM  11027  OE1 GLU B  65     -25.694 -22.462-146.487  1.00 20.000          O  
ATOM  11028  OE2 GLU B  65     -27.640 -22.396-147.360  1.00 20.000          O  
ATOM  11029  H   GLU B  65     -28.739 -25.174-142.860  1.00 20.000          H  
ATOM  11030  HA  GLU B  65     -27.534 -26.214-144.408  1.00 20.000          H  
ATOM  11031 1HB  GLU B  65     -25.725 -23.822-144.093  1.00 20.000          H  
ATOM  11032 2HB  GLU B  65     -25.643 -24.974-145.426  1.00 20.000          H  
ATOM  11033 1HG  GLU B  65     -28.069 -24.444-145.914  1.00 20.000          H  
ATOM  11034 2HG  GLU B  65     -27.973 -23.166-144.714  1.00 20.000          H  
ATOM  11035  N   SER B  66     -26.198 -27.511-142.446  1.00 20.000          N  
ATOM  11036  CA  SER B  66     -25.308 -28.502-141.869  1.00 20.000          C  
ATOM  11037  C   SER B  66     -25.056 -29.695-142.783  1.00 20.000          C  
ATOM  11038  O   SER B  66     -25.831 -29.992-143.707  1.00 20.000          O  
ATOM  11039  CB  SER B  66     -25.838 -29.006-140.554  1.00 20.000          C  
ATOM  11040  OG  SER B  66     -25.027 -30.046-140.071  1.00 20.000          O  
ATOM  11041  H   SER B  66     -27.192 -27.560-142.201  1.00 20.000          H  
ATOM  11042  HA  SER B  66     -24.350 -28.016-141.681  1.00 20.000          H  
ATOM  11043 1HB  SER B  66     -25.866 -28.189-139.834  1.00 20.000          H  
ATOM  11044 2HB  SER B  66     -26.855 -29.362-140.685  1.00 20.000          H  
ATOM  11045  HG  SER B  66     -25.416 -30.293-139.219  1.00 20.000          H  
ATOM  11046  N   ARG B  67     -23.925 -30.365-142.543  1.00 20.000          N  
ATOM  11047  CA  ARG B  67     -23.552 -31.577-143.273  1.00 20.000          C  
ATOM  11048  C   ARG B  67     -24.028 -32.841-142.565  1.00 20.000          C  
ATOM  11049  O   ARG B  67     -23.772 -33.955-143.031  1.00 20.000          O  
ATOM  11050  CB  ARG B  67     -22.040 -31.676-143.423  1.00 20.000          C  
ATOM  11051  CG  ARG B  67     -21.425 -30.656-144.321  1.00 20.000          C  
ATOM  11052  CD  ARG B  67     -19.945 -30.677-144.284  1.00 20.000          C  
ATOM  11053  NE  ARG B  67     -19.362 -29.762-145.276  1.00 20.000          N  
ATOM  11054  CZ  ARG B  67     -19.236 -28.416-145.149  1.00 20.000          C  
ATOM  11055  NH1 ARG B  67     -19.654 -27.792-144.065  1.00 20.000          N  
ATOM  11056  NH2 ARG B  67     -18.684 -27.720-146.132  1.00 20.000          N  
ATOM  11057  H   ARG B  67     -23.333 -30.036-141.790  1.00 20.000          H  
ATOM  11058  HA  ARG B  67     -24.007 -31.538-144.263  1.00 20.000          H  
ATOM  11059 1HB  ARG B  67     -21.575 -31.583-142.444  1.00 20.000          H  
ATOM  11060 2HB  ARG B  67     -21.780 -32.658-143.817  1.00 20.000          H  
ATOM  11061 1HG  ARG B  67     -21.742 -30.848-145.345  1.00 20.000          H  
ATOM  11062 2HG  ARG B  67     -21.764 -29.678-144.001  1.00 20.000          H  
ATOM  11063 1HD  ARG B  67     -19.591 -30.391-143.296  1.00 20.000          H  
ATOM  11064 2HD  ARG B  67     -19.598 -31.685-144.511  1.00 20.000          H  
ATOM  11065  HE  ARG B  67     -19.018 -30.179-146.132  1.00 20.000          H  
ATOM  11066 1HH1 ARG B  67     -20.076 -28.308-143.311  1.00 20.000          H  
ATOM  11067 2HH1 ARG B  67     -19.557 -26.789-143.988  1.00 20.000          H  
ATOM  11068 1HH2 ARG B  67     -18.356 -28.191-146.965  1.00 20.000          H  
ATOM  11069 2HH2 ARG B  67     -18.582 -26.718-146.050  1.00 20.000          H  
ATOM  11070  N   VAL B  68     -24.697 -32.663-141.436  1.00 20.000          N  
ATOM  11071  CA  VAL B  68     -25.172 -33.778-140.642  1.00 20.000          C  
ATOM  11072  C   VAL B  68     -26.613 -34.124-140.980  1.00 20.000          C  
ATOM  11073  O   VAL B  68     -27.498 -33.273-140.926  1.00 20.000          O  
ATOM  11074  CB  VAL B  68     -25.037 -33.435-139.143  1.00 20.000          C  
ATOM  11075  CG1 VAL B  68     -25.572 -34.568-138.267  1.00 20.000          C  
ATOM  11076  CG2 VAL B  68     -23.568 -33.158-138.835  1.00 20.000          C  
ATOM  11077  H   VAL B  68     -24.878 -31.711-141.129  1.00 20.000          H  
ATOM  11078  HA  VAL B  68     -24.549 -34.647-140.856  1.00 20.000          H  
ATOM  11079  HB  VAL B  68     -25.631 -32.551-138.924  1.00 20.000          H  
ATOM  11080 1HG1 VAL B  68     -25.468 -34.291-137.220  1.00 20.000          H  
ATOM  11081 2HG1 VAL B  68     -26.625 -34.744-138.481  1.00 20.000          H  
ATOM  11082 3HG1 VAL B  68     -25.006 -35.478-138.459  1.00 20.000          H  
ATOM  11083 1HG2 VAL B  68     -23.459 -32.899-137.783  1.00 20.000          H  
ATOM  11084 2HG2 VAL B  68     -22.981 -34.049-139.054  1.00 20.000          H  
ATOM  11085 3HG2 VAL B  68     -23.210 -32.333-139.447  1.00 20.000          H  
ATOM  11086  N   GLU B  69     -26.841 -35.383-141.334  1.00 20.000          N  
ATOM  11087  CA  GLU B  69     -28.173 -35.863-141.659  1.00 20.000          C  
ATOM  11088  C   GLU B  69     -29.058 -35.721-140.432  1.00 20.000          C  
ATOM  11089  O   GLU B  69     -28.629 -36.032-139.322  1.00 20.000          O  
ATOM  11090  CB  GLU B  69     -28.128 -37.304-142.162  1.00 20.000          C  
ATOM  11091  CG  GLU B  69     -29.466 -37.822-142.658  1.00 20.000          C  
ATOM  11092  CD  GLU B  69     -29.375 -39.155-143.330  1.00 20.000          C  
ATOM  11093  OE1 GLU B  69     -28.322 -39.735-143.324  1.00 20.000          O  
ATOM  11094  OE2 GLU B  69     -30.364 -39.582-143.896  1.00 20.000          O  
ATOM  11095  H   GLU B  69     -26.059 -36.021-141.373  1.00 20.000          H  
ATOM  11096  HA  GLU B  69     -28.587 -35.238-142.451  1.00 20.000          H  
ATOM  11097 1HB  GLU B  69     -27.407 -37.385-142.974  1.00 20.000          H  
ATOM  11098 2HB  GLU B  69     -27.794 -37.959-141.357  1.00 20.000          H  
ATOM  11099 1HG  GLU B  69     -30.145 -37.912-141.805  1.00 20.000          H  
ATOM  11100 2HG  GLU B  69     -29.891 -37.097-143.349  1.00 20.000          H  
ATOM  11101  N   SER B  70     -30.283 -35.254-140.624  1.00 20.000          N  
ATOM  11102  CA  SER B  70     -31.201 -35.046-139.514  1.00 20.000          C  
ATOM  11103  C   SER B  70     -31.482 -36.323-138.741  1.00 20.000          C  
ATOM  11104  O   SER B  70     -31.646 -37.395-139.328  1.00 20.000          O  
ATOM  11105  CB  SER B  70     -32.518 -34.520-140.032  1.00 20.000          C  
ATOM  11106  OG  SER B  70     -32.365 -33.292-140.677  1.00 20.000          O  
ATOM  11107  H   SER B  70     -30.586 -35.006-141.554  1.00 20.000          H  
ATOM  11108  HA  SER B  70     -30.756 -34.323-138.833  1.00 20.000          H  
ATOM  11109 1HB  SER B  70     -32.963 -35.245-140.709  1.00 20.000          H  
ATOM  11110 2HB  SER B  70     -33.182 -34.398-139.188  1.00 20.000          H  
ATOM  11111  HG  SER B  70     -32.271 -32.634-139.963  1.00 20.000          H  
ATOM  11112  N   THR B  71     -31.594 -36.193-137.421  1.00 20.000          N  
ATOM  11113  CA  THR B  71     -31.920 -37.322-136.560  1.00 20.000          C  
ATOM  11114  C   THR B  71     -33.418 -37.368-136.324  1.00 20.000          C  
ATOM  11115  O   THR B  71     -34.000 -36.417-135.802  1.00 20.000          O  
ATOM  11116  CB  THR B  71     -31.151 -37.226-135.223  1.00 20.000          C  
ATOM  11117  OG1 THR B  71     -29.751 -37.290-135.489  1.00 20.000          O  
ATOM  11118  CG2 THR B  71     -31.542 -38.351-134.278  1.00 20.000          C  
ATOM  11119  H   THR B  71     -31.441 -35.276-137.015  1.00 20.000          H  
ATOM  11120  HA  THR B  71     -31.621 -38.243-137.062  1.00 20.000          H  
ATOM  11121  HB  THR B  71     -31.372 -36.271-134.747  1.00 20.000          H  
ATOM  11122  HG1 THR B  71     -29.492 -36.514-135.992  1.00 20.000          H  
ATOM  11123 1HG2 THR B  71     -30.977 -38.246-133.350  1.00 20.000          H  
ATOM  11124 2HG2 THR B  71     -32.588 -38.295-134.056  1.00 20.000          H  
ATOM  11125 3HG2 THR B  71     -31.316 -39.311-134.736  1.00 20.000          H  
ATOM  11126  N   ALA B  72     -34.042 -38.486-136.683  1.00 20.000          N  
ATOM  11127  CA  ALA B  72     -35.490 -38.620-136.561  1.00 20.000          C  
ATOM  11128  C   ALA B  72     -35.989 -38.452-135.135  1.00 20.000          C  
ATOM  11129  O   ALA B  72     -37.057 -37.877-134.916  1.00 20.000          O  
ATOM  11130  CB  ALA B  72     -35.924 -39.971-137.079  1.00 20.000          C  
ATOM  11131  H   ALA B  72     -33.498 -39.234-137.096  1.00 20.000          H  
ATOM  11132  HA  ALA B  72     -35.947 -37.843-137.172  1.00 20.000          H  
ATOM  11133 1HB  ALA B  72     -37.009 -40.050-137.020  1.00 20.000          H  
ATOM  11134 2HB  ALA B  72     -35.605 -40.083-138.114  1.00 20.000          H  
ATOM  11135 3HB  ALA B  72     -35.474 -40.756-136.470  1.00 20.000          H  
ATOM  11136  N   ASP B  73     -35.227 -38.940-134.161  1.00 20.000          N  
ATOM  11137  CA  ASP B  73     -35.662 -38.847-132.775  1.00 20.000          C  
ATOM  11138  C   ASP B  73     -35.745 -37.395-132.337  1.00 20.000          C  
ATOM  11139  O   ASP B  73     -36.689 -36.983-131.654  1.00 20.000          O  
ATOM  11140  CB  ASP B  73     -34.681 -39.568-131.856  1.00 20.000          C  
ATOM  11141  CG  ASP B  73     -34.691 -41.079-132.002  1.00 20.000          C  
ATOM  11142  OD1 ASP B  73     -35.604 -41.626-132.574  1.00 20.000          O  
ATOM  11143  OD2 ASP B  73     -33.753 -41.676-131.548  1.00 20.000          O  
ATOM  11144  H   ASP B  73     -34.363 -39.408-134.393  1.00 20.000          H  
ATOM  11145  HA  ASP B  73     -36.649 -39.301-132.684  1.00 20.000          H  
ATOM  11146 1HB  ASP B  73     -33.672 -39.203-132.038  1.00 20.000          H  
ATOM  11147 2HB  ASP B  73     -34.923 -39.321-130.820  1.00 20.000          H  
ATOM  11148  N   ASP B  74     -34.784 -36.596-132.784  1.00 20.000          N  
ATOM  11149  CA  ASP B  74     -34.745 -35.207-132.387  1.00 20.000          C  
ATOM  11150  C   ASP B  74     -35.872 -34.467-133.059  1.00 20.000          C  
ATOM  11151  O   ASP B  74     -36.499 -33.604-132.440  1.00 20.000          O  
ATOM  11152  CB  ASP B  74     -33.409 -34.583-132.758  1.00 20.000          C  
ATOM  11153  CG  ASP B  74     -32.238 -35.101-131.914  1.00 20.000          C  
ATOM  11154  OD1 ASP B  74     -32.446 -35.667-130.864  1.00 20.000          O  
ATOM  11155  OD2 ASP B  74     -31.135 -34.937-132.357  1.00 20.000          O  
ATOM  11156  H   ASP B  74     -34.057 -36.971-133.375  1.00 20.000          H  
ATOM  11157  HA  ASP B  74     -34.880 -35.145-131.307  1.00 20.000          H  
ATOM  11158 1HB  ASP B  74     -33.201 -34.784-133.813  1.00 20.000          H  
ATOM  11159 2HB  ASP B  74     -33.471 -33.501-132.643  1.00 20.000          H  
ATOM  11160  N   LEU B  75     -36.156 -34.829-134.314  1.00 20.000          N  
ATOM  11161  CA  LEU B  75     -37.232 -34.196-135.058  1.00 20.000          C  
ATOM  11162  C   LEU B  75     -38.573 -34.510-134.394  1.00 20.000          C  
ATOM  11163  O   LEU B  75     -39.484 -33.670-134.342  1.00 20.000          O  
ATOM  11164  CB  LEU B  75     -37.235 -34.669-136.508  1.00 20.000          C  
ATOM  11165  CG  LEU B  75     -36.007 -34.259-137.389  1.00 20.000          C  
ATOM  11166  CD1 LEU B  75     -36.210 -34.872-138.766  1.00 20.000          C  
ATOM  11167  CD2 LEU B  75     -35.809 -32.735-137.415  1.00 20.000          C  
ATOM  11168  H   LEU B  75     -35.561 -35.530-134.770  1.00 20.000          H  
ATOM  11169  HA  LEU B  75     -37.090 -33.130-135.031  1.00 20.000          H  
ATOM  11170 1HB  LEU B  75     -37.266 -35.755-136.496  1.00 20.000          H  
ATOM  11171 2HB  LEU B  75     -38.131 -34.329-136.981  1.00 20.000          H  
ATOM  11172  HG  LEU B  75     -35.110 -34.691-136.986  1.00 20.000          H  
ATOM  11173 1HD1 LEU B  75     -35.377 -34.644-139.400  1.00 20.000          H  
ATOM  11174 2HD1 LEU B  75     -36.306 -35.950-138.679  1.00 20.000          H  
ATOM  11175 3HD1 LEU B  75     -37.101 -34.472-139.208  1.00 20.000          H  
ATOM  11176 1HD2 LEU B  75     -34.945 -32.496-138.042  1.00 20.000          H  
ATOM  11177 2HD2 LEU B  75     -36.667 -32.261-137.797  1.00 20.000          H  
ATOM  11178 3HD2 LEU B  75     -35.620 -32.358-136.418  1.00 20.000          H  
ATOM  11179  N   GLY B  76     -38.683 -35.724-133.843  1.00 20.000          N  
ATOM  11180  CA  GLY B  76     -39.884 -36.151-133.146  1.00 20.000          C  
ATOM  11181  C   GLY B  76     -40.222 -35.198-131.999  1.00 20.000          C  
ATOM  11182  O   GLY B  76     -41.393 -34.892-131.779  1.00 20.000          O  
ATOM  11183  H   GLY B  76     -37.922 -36.396-133.981  1.00 20.000          H  
ATOM  11184 1HA  GLY B  76     -40.715 -36.204-133.848  1.00 20.000          H  
ATOM  11185 2HA  GLY B  76     -39.723 -37.155-132.752  1.00 20.000          H  
ATOM  11186  N   ASP B  77     -39.197 -34.685-131.304  1.00 20.000          N  
ATOM  11187  CA  ASP B  77     -39.420 -33.717-130.224  1.00 20.000          C  
ATOM  11188  C   ASP B  77     -39.451 -32.275-130.747  1.00 20.000          C  
ATOM  11189  O   ASP B  77     -40.167 -31.415-130.207  1.00 20.000          O  
ATOM  11190  CB  ASP B  77     -38.359 -33.837-129.133  1.00 20.000          C  
ATOM  11191  CG  ASP B  77     -38.426 -35.149-128.363  1.00 20.000          C  
ATOM  11192  OD1 ASP B  77     -39.477 -35.465-127.843  1.00 20.000          O  
ATOM  11193  OD2 ASP B  77     -37.423 -35.808-128.267  1.00 20.000          O  
ATOM  11194  H   ASP B  77     -38.255 -35.042-131.513  1.00 20.000          H  
ATOM  11195  HA  ASP B  77     -40.388 -33.929-129.772  1.00 20.000          H  
ATOM  11196 1HB  ASP B  77     -37.370 -33.758-129.597  1.00 20.000          H  
ATOM  11197 2HB  ASP B  77     -38.458 -33.010-128.432  1.00 20.000          H  
ATOM  11198  N   ALA B  78     -38.686 -32.006-131.809  1.00 20.000          N  
ATOM  11199  CA  ALA B  78     -38.607 -30.670-132.378  1.00 20.000          C  
ATOM  11200  C   ALA B  78     -39.956 -30.175-132.836  1.00 20.000          C  
ATOM  11201  O   ALA B  78     -40.273 -28.999-132.632  1.00 20.000          O  
ATOM  11202  CB  ALA B  78     -37.694 -30.646-133.585  1.00 20.000          C  
ATOM  11203  H   ALA B  78     -38.093 -32.741-132.195  1.00 20.000          H  
ATOM  11204  HA  ALA B  78     -38.224 -30.001-131.610  1.00 20.000          H  
ATOM  11205 1HB  ALA B  78     -37.649 -29.635-133.978  1.00 20.000          H  
ATOM  11206 2HB  ALA B  78     -36.699 -30.986-133.305  1.00 20.000          H  
ATOM  11207 3HB  ALA B  78     -38.108 -31.297-134.342  1.00 20.000          H  
ATOM  11208  N   LEU B  79     -40.763 -31.062-133.437  1.00 20.000          N  
ATOM  11209  CA  LEU B  79     -42.055 -30.633-133.934  1.00 20.000          C  
ATOM  11210  C   LEU B  79     -43.018 -30.182-132.833  1.00 20.000          C  
ATOM  11211  O   LEU B  79     -43.549 -29.086-132.945  1.00 20.000          O  
ATOM  11212  CB  LEU B  79     -42.664 -31.683-134.877  1.00 20.000          C  
ATOM  11213  CG  LEU B  79     -44.104 -31.401-135.388  1.00 20.000          C  
ATOM  11214  CD1 LEU B  79     -44.153 -30.069-136.164  1.00 20.000          C  
ATOM  11215  CD2 LEU B  79     -44.525 -32.548-136.296  1.00 20.000          C  
ATOM  11216  H   LEU B  79     -40.421 -32.012-133.614  1.00 20.000          H  
ATOM  11217  HA  LEU B  79     -41.859 -29.768-134.558  1.00 20.000          H  
ATOM  11218 1HB  LEU B  79     -42.044 -31.707-135.747  1.00 20.000          H  
ATOM  11219 2HB  LEU B  79     -42.601 -32.669-134.457  1.00 20.000          H  
ATOM  11220  HG  LEU B  79     -44.789 -31.329-134.541  1.00 20.000          H  
ATOM  11221 1HD1 LEU B  79     -45.165 -29.898-136.503  1.00 20.000          H  
ATOM  11222 2HD1 LEU B  79     -43.862 -29.247-135.522  1.00 20.000          H  
ATOM  11223 3HD1 LEU B  79     -43.483 -30.113-137.022  1.00 20.000          H  
ATOM  11224 1HD2 LEU B  79     -45.538 -32.376-136.660  1.00 20.000          H  
ATOM  11225 2HD2 LEU B  79     -43.842 -32.612-137.149  1.00 20.000          H  
ATOM  11226 3HD2 LEU B  79     -44.496 -33.484-135.738  1.00 20.000          H  
ATOM  11227  N   PRO B  80     -43.331 -30.950-131.766  1.00 20.000          N  
ATOM  11228  CA  PRO B  80     -44.131 -30.461-130.654  1.00 20.000          C  
ATOM  11229  C   PRO B  80     -43.603 -29.124-130.142  1.00 20.000          C  
ATOM  11230  O   PRO B  80     -44.383 -28.222-129.830  1.00 20.000          O  
ATOM  11231  CB  PRO B  80     -43.957 -31.579-129.627  1.00 20.000          C  
ATOM  11232  CG  PRO B  80     -43.796 -32.815-130.476  1.00 20.000          C  
ATOM  11233  CD  PRO B  80     -42.996 -32.368-131.679  1.00 20.000          C  
ATOM  11234  HA  PRO B  80     -45.179 -30.371-130.975  1.00 20.000          H  
ATOM  11235 1HB  PRO B  80     -43.069 -31.379-129.004  1.00 20.000          H  
ATOM  11236 2HB  PRO B  80     -44.825 -31.618-128.956  1.00 20.000          H  
ATOM  11237 1HG  PRO B  80     -43.261 -33.602-129.912  1.00 20.000          H  
ATOM  11238 2HG  PRO B  80     -44.776 -33.229-130.747  1.00 20.000          H  
ATOM  11239 1HD  PRO B  80     -41.962 -32.522-131.531  1.00 20.000          H  
ATOM  11240 2HD  PRO B  80     -43.376 -32.930-132.512  1.00 20.000          H  
ATOM  11241  N   GLY B  81     -42.271 -28.975-130.144  1.00 20.000          N  
ATOM  11242  CA  GLY B  81     -41.613 -27.754-129.727  1.00 20.000          C  
ATOM  11243  C   GLY B  81     -42.043 -26.563-130.578  1.00 20.000          C  
ATOM  11244  O   GLY B  81     -42.696 -25.634-130.087  1.00 20.000          O  
ATOM  11245  H   GLY B  81     -41.660 -29.766-130.383  1.00 20.000          H  
ATOM  11246 1HA  GLY B  81     -41.832 -27.561-128.677  1.00 20.000          H  
ATOM  11247 2HA  GLY B  81     -40.534 -27.893-129.814  1.00 20.000          H  
ATOM  11248  N   GLY B  82     -41.612 -26.559-131.835  1.00 20.000          N  
ATOM  11249  CA  GLY B  82     -41.919 -25.465-132.745  1.00 20.000          C  
ATOM  11250  C   GLY B  82     -43.414 -25.279-132.960  1.00 20.000          C  
ATOM  11251  O   GLY B  82     -43.875 -24.148-133.168  1.00 20.000          O  
ATOM  11252  H   GLY B  82     -41.081 -27.369-132.172  1.00 20.000          H  
ATOM  11253 1HA  GLY B  82     -41.514 -24.550-132.328  1.00 20.000          H  
ATOM  11254 2HA  GLY B  82     -41.411 -25.619-133.689  1.00 20.000          H  
ATOM  11255  N   ALA B  83     -44.182 -26.370-132.945  1.00 20.000          N  
ATOM  11256  CA  ALA B  83     -45.613 -26.267-133.108  1.00 20.000          C  
ATOM  11257  C   ALA B  83     -46.202 -25.460-131.958  1.00 20.000          C  
ATOM  11258  O   ALA B  83     -47.051 -24.599-132.192  1.00 20.000          O  
ATOM  11259  CB  ALA B  83     -46.234 -27.645-133.171  1.00 20.000          C  
ATOM  11260  H   ALA B  83     -43.759 -27.292-132.839  1.00 20.000          H  
ATOM  11261  HA  ALA B  83     -45.816 -25.741-134.040  1.00 20.000          H  
ATOM  11262 1HB  ALA B  83     -47.308 -27.558-133.309  1.00 20.000          H  
ATOM  11263 2HB  ALA B  83     -45.799 -28.196-134.005  1.00 20.000          H  
ATOM  11264 3HB  ALA B  83     -46.023 -28.172-132.241  1.00 20.000          H  
ATOM  11265  N   ALA B  84     -45.737 -25.713-130.719  1.00 20.000          N  
ATOM  11266  CA  ALA B  84     -46.190 -24.955-129.560  1.00 20.000          C  
ATOM  11267  C   ALA B  84     -45.820 -23.487-129.702  1.00 20.000          C  
ATOM  11268  O   ALA B  84     -46.597 -22.600-129.329  1.00 20.000          O  
ATOM  11269  CB  ALA B  84     -45.587 -25.517-128.292  1.00 20.000          C  
ATOM  11270  H   ALA B  84     -45.084 -26.491-130.560  1.00 20.000          H  
ATOM  11271  HA  ALA B  84     -47.273 -25.037-129.504  1.00 20.000          H  
ATOM  11272 1HB  ALA B  84     -45.951 -24.956-127.435  1.00 20.000          H  
ATOM  11273 2HB  ALA B  84     -45.869 -26.565-128.194  1.00 20.000          H  
ATOM  11274 3HB  ALA B  84     -44.503 -25.442-128.342  1.00 20.000          H  
ATOM  11275  N   VAL B  85     -44.638 -23.228-130.259  1.00 20.000          N  
ATOM  11276  CA  VAL B  85     -44.213 -21.855-130.439  1.00 20.000          C  
ATOM  11277  C   VAL B  85     -45.165 -21.152-131.378  1.00 20.000          C  
ATOM  11278  O   VAL B  85     -45.565 -20.028-131.101  1.00 20.000          O  
ATOM  11279  CB  VAL B  85     -42.775 -21.766-130.995  1.00 20.000          C  
ATOM  11280  CG1 VAL B  85     -42.425 -20.322-131.379  1.00 20.000          C  
ATOM  11281  CG2 VAL B  85     -41.813 -22.270-129.948  1.00 20.000          C  
ATOM  11282  H   VAL B  85     -44.028 -24.021-130.492  1.00 20.000          H  
ATOM  11283  HA  VAL B  85     -44.243 -21.353-129.472  1.00 20.000          H  
ATOM  11284  HB  VAL B  85     -42.696 -22.370-131.889  1.00 20.000          H  
ATOM  11285 1HG1 VAL B  85     -41.418 -20.296-131.760  1.00 20.000          H  
ATOM  11286 2HG1 VAL B  85     -43.100 -19.949-132.147  1.00 20.000          H  
ATOM  11287 3HG1 VAL B  85     -42.493 -19.682-130.500  1.00 20.000          H  
ATOM  11288 1HG2 VAL B  85     -40.798 -22.219-130.329  1.00 20.000          H  
ATOM  11289 2HG2 VAL B  85     -41.895 -21.650-129.058  1.00 20.000          H  
ATOM  11290 3HG2 VAL B  85     -42.052 -23.294-129.695  1.00 20.000          H  
ATOM  11291  N   ALA B  86     -45.487 -21.800-132.503  1.00 20.000          N  
ATOM  11292  CA  ALA B  86     -46.421 -21.280-133.496  1.00 20.000          C  
ATOM  11293  C   ALA B  86     -47.833 -21.111-132.926  1.00 20.000          C  
ATOM  11294  O   ALA B  86     -48.558 -20.170-133.282  1.00 20.000          O  
ATOM  11295  CB  ALA B  86     -46.457 -22.209-134.683  1.00 20.000          C  
ATOM  11296  H   ALA B  86     -45.047 -22.710-132.674  1.00 20.000          H  
ATOM  11297  HA  ALA B  86     -46.064 -20.301-133.813  1.00 20.000          H  
ATOM  11298 1HB  ALA B  86     -47.131 -21.803-135.430  1.00 20.000          H  
ATOM  11299 2HB  ALA B  86     -45.450 -22.298-135.088  1.00 20.000          H  
ATOM  11300 3HB  ALA B  86     -46.810 -23.189-134.366  1.00 20.000          H  
ATOM  11301  N   ALA B  87     -48.226 -22.046-132.060  1.00 20.000          N  
ATOM  11302  CA  ALA B  87     -49.533 -22.045-131.434  1.00 20.000          C  
ATOM  11303  C   ALA B  87     -49.770 -20.795-130.614  1.00 20.000          C  
ATOM  11304  O   ALA B  87     -50.903 -20.315-130.548  1.00 20.000          O  
ATOM  11305  CB  ALA B  87     -49.697 -23.259-130.545  1.00 20.000          C  
ATOM  11306  H   ALA B  87     -47.599 -22.835-131.878  1.00 20.000          H  
ATOM  11307  HA  ALA B  87     -50.279 -22.083-132.226  1.00 20.000          H  
ATOM  11308 1HB  ALA B  87     -50.695 -23.261-130.112  1.00 20.000          H  
ATOM  11309 2HB  ALA B  87     -49.549 -24.162-131.137  1.00 20.000          H  
ATOM  11310 3HB  ALA B  87     -48.962 -23.222-129.753  1.00 20.000          H  
ATOM  11311  N   VAL B  88     -48.730 -20.259-129.977  1.00 20.000          N  
ATOM  11312  CA  VAL B  88     -48.953 -19.090-129.146  1.00 20.000          C  
ATOM  11313  C   VAL B  88     -49.425 -17.835-129.906  1.00 20.000          C  
ATOM  11314  O   VAL B  88     -50.426 -17.264-129.471  1.00 20.000          O  
ATOM  11315  CB  VAL B  88     -47.715 -18.783-128.277  1.00 20.000          C  
ATOM  11316  CG1 VAL B  88     -47.892 -17.425-127.558  1.00 20.000          C  
ATOM  11317  CG2 VAL B  88     -47.554 -19.899-127.264  1.00 20.000          C  
ATOM  11318  H   VAL B  88     -47.814 -20.726-130.029  1.00 20.000          H  
ATOM  11319  HA  VAL B  88     -49.746 -19.353-128.446  1.00 20.000          H  
ATOM  11320  HB  VAL B  88     -46.823 -18.745-128.889  1.00 20.000          H  
ATOM  11321 1HG1 VAL B  88     -47.018 -17.235-126.938  1.00 20.000          H  
ATOM  11322 2HG1 VAL B  88     -47.993 -16.614-128.276  1.00 20.000          H  
ATOM  11323 3HG1 VAL B  88     -48.783 -17.461-126.929  1.00 20.000          H  
ATOM  11324 1HG2 VAL B  88     -46.680 -19.704-126.644  1.00 20.000          H  
ATOM  11325 2HG2 VAL B  88     -48.441 -19.951-126.636  1.00 20.000          H  
ATOM  11326 3HG2 VAL B  88     -47.423 -20.845-127.780  1.00 20.000          H  
ATOM  11327  N   PRO B  89     -48.749 -17.307-130.964  1.00 20.000          N  
ATOM  11328  CA  PRO B  89     -49.245 -16.181-131.725  1.00 20.000          C  
ATOM  11329  C   PRO B  89     -50.540 -16.527-132.443  1.00 20.000          C  
ATOM  11330  O   PRO B  89     -51.366 -15.646-132.666  1.00 20.000          O  
ATOM  11331  CB  PRO B  89     -48.093 -15.861-132.682  1.00 20.000          C  
ATOM  11332  CG  PRO B  89     -47.302 -17.129-132.767  1.00 20.000          C  
ATOM  11333  CD  PRO B  89     -47.446 -17.773-131.399  1.00 20.000          C  
ATOM  11334  HA  PRO B  89     -49.400 -15.341-131.037  1.00 20.000          H  
ATOM  11335 1HB  PRO B  89     -48.496 -15.551-133.654  1.00 20.000          H  
ATOM  11336 2HB  PRO B  89     -47.507 -15.017-132.294  1.00 20.000          H  
ATOM  11337 1HG  PRO B  89     -47.685 -17.773-133.573  1.00 20.000          H  
ATOM  11338 2HG  PRO B  89     -46.252 -16.913-133.013  1.00 20.000          H  
ATOM  11339 1HD  PRO B  89     -47.450 -18.800-131.539  1.00 20.000          H  
ATOM  11340 2HD  PRO B  89     -46.649 -17.444-130.731  1.00 20.000          H  
ATOM  11341  N   ASP B  90     -50.788 -17.816-132.721  1.00 20.000          N  
ATOM  11342  CA  ASP B  90     -52.041 -18.165-133.365  1.00 20.000          C  
ATOM  11343  C   ASP B  90     -53.145 -17.925-132.346  1.00 20.000          C  
ATOM  11344  O   ASP B  90     -54.163 -17.284-132.641  1.00 20.000          O  
ATOM  11345  CB  ASP B  90     -52.013 -19.612-133.873  1.00 20.000          C  
ATOM  11346  CG  ASP B  90     -53.159 -19.960-134.860  1.00 20.000          C  
ATOM  11347  OD1 ASP B  90     -53.190 -19.381-135.942  1.00 20.000          O  
ATOM  11348  OD2 ASP B  90     -53.982 -20.808-134.540  1.00 20.000          O  
ATOM  11349  H   ASP B  90     -50.086 -18.559-132.600  1.00 20.000          H  
ATOM  11350  HA  ASP B  90     -52.216 -17.501-134.200  1.00 20.000          H  
ATOM  11351 1HB  ASP B  90     -51.051 -19.803-134.355  1.00 20.000          H  
ATOM  11352 2HB  ASP B  90     -52.078 -20.286-133.019  1.00 20.000          H  
ATOM  11353  N   ALA B  91     -52.954 -18.457-131.136  1.00 20.000          N  
ATOM  11354  CA  ALA B  91     -53.924 -18.281-130.083  1.00 20.000          C  
ATOM  11355  C   ALA B  91     -54.106 -16.804-129.794  1.00 20.000          C  
ATOM  11356  O   ALA B  91     -55.222 -16.359-129.530  1.00 20.000          O  
ATOM  11357  CB  ALA B  91     -53.476 -19.002-128.828  1.00 20.000          C  
ATOM  11358  H   ALA B  91     -52.109 -18.998-130.945  1.00 20.000          H  
ATOM  11359  HA  ALA B  91     -54.871 -18.691-130.420  1.00 20.000          H  
ATOM  11360 1HB  ALA B  91     -54.214 -18.882-128.050  1.00 20.000          H  
ATOM  11361 2HB  ALA B  91     -53.350 -20.061-129.050  1.00 20.000          H  
ATOM  11362 3HB  ALA B  91     -52.523 -18.586-128.497  1.00 20.000          H  
ATOM  11363  N   ALA B  92     -53.013 -16.028-129.854  1.00 20.000          N  
ATOM  11364  CA  ALA B  92     -53.120 -14.609-129.585  1.00 20.000          C  
ATOM  11365  C   ALA B  92     -54.044 -13.925-130.590  1.00 20.000          C  
ATOM  11366  O   ALA B  92     -54.963 -13.191-130.214  1.00 20.000          O  
ATOM  11367  CB  ALA B  92     -51.758 -13.961-129.609  1.00 20.000          C  
ATOM  11368  H   ALA B  92     -52.100 -16.450-130.032  1.00 20.000          H  
ATOM  11369  HA  ALA B  92     -53.511 -14.495-128.605  1.00 20.000          H  
ATOM  11370 1HB  ALA B  92     -51.857 -12.905-129.365  1.00 20.000          H  
ATOM  11371 2HB  ALA B  92     -51.115 -14.450-128.877  1.00 20.000          H  
ATOM  11372 3HB  ALA B  92     -51.330 -14.065-130.596  1.00 20.000          H  
ATOM  11373  N   ARG B  93     -53.868 -14.244-131.876  1.00 20.000          N  
ATOM  11374  CA  ARG B  93     -54.684 -13.665-132.939  1.00 20.000          C  
ATOM  11375  C   ARG B  93     -56.164 -13.981-132.779  1.00 20.000          C  
ATOM  11376  O   ARG B  93     -57.024 -13.150-133.079  1.00 20.000          O  
ATOM  11377  CB  ARG B  93     -54.212 -14.153-134.308  1.00 20.000          C  
ATOM  11378  CG  ARG B  93     -52.897 -13.541-134.828  1.00 20.000          C  
ATOM  11379  CD  ARG B  93     -52.661 -13.885-136.277  1.00 20.000          C  
ATOM  11380  NE  ARG B  93     -52.374 -15.330-136.458  1.00 20.000          N  
ATOM  11381  CZ  ARG B  93     -51.140 -15.900-136.403  1.00 20.000          C  
ATOM  11382  NH1 ARG B  93     -50.063 -15.157-136.201  1.00 20.000          N  
ATOM  11383  NH2 ARG B  93     -51.007 -17.217-136.548  1.00 20.000          N  
ATOM  11384  H   ARG B  93     -53.084 -14.858-132.124  1.00 20.000          H  
ATOM  11385  HA  ARG B  93     -54.560 -12.584-132.904  1.00 20.000          H  
ATOM  11386 1HB  ARG B  93     -54.064 -15.232-134.262  1.00 20.000          H  
ATOM  11387 2HB  ARG B  93     -54.988 -13.962-135.046  1.00 20.000          H  
ATOM  11388 1HG  ARG B  93     -52.946 -12.458-134.736  1.00 20.000          H  
ATOM  11389 2HG  ARG B  93     -52.064 -13.911-134.246  1.00 20.000          H  
ATOM  11390 1HD  ARG B  93     -53.558 -13.647-136.849  1.00 20.000          H  
ATOM  11391 2HD  ARG B  93     -51.829 -13.306-136.667  1.00 20.000          H  
ATOM  11392  HE  ARG B  93     -53.163 -15.949-136.617  1.00 20.000          H  
ATOM  11393 1HH1 ARG B  93     -50.147 -14.161-136.084  1.00 20.000          H  
ATOM  11394 2HH1 ARG B  93     -49.152 -15.588-136.162  1.00 20.000          H  
ATOM  11395 1HH2 ARG B  93     -51.841 -17.829-136.665  1.00 20.000          H  
ATOM  11396 2HH2 ARG B  93     -50.093 -17.638-136.488  1.00 20.000          H  
ATOM  11397  N   ARG B  94     -56.454 -15.189-132.313  1.00 20.000          N  
ATOM  11398  CA  ARG B  94     -57.815 -15.667-132.123  1.00 20.000          C  
ATOM  11399  C   ARG B  94     -58.659 -14.959-131.046  1.00 20.000          C  
ATOM  11400  O   ARG B  94     -59.881 -15.063-131.120  1.00 20.000          O  
ATOM  11401  CB  ARG B  94     -57.787 -17.157-131.837  1.00 20.000          C  
ATOM  11402  CG  ARG B  94     -57.383 -17.994-133.042  1.00 20.000          C  
ATOM  11403  CD  ARG B  94     -57.278 -19.437-132.739  1.00 20.000          C  
ATOM  11404  NE  ARG B  94     -56.734 -20.166-133.874  1.00 20.000          N  
ATOM  11405  CZ  ARG B  94     -57.402 -20.642-134.931  1.00 20.000          C  
ATOM  11406  NH1 ARG B  94     -58.717 -20.511-135.057  1.00 20.000          N  
ATOM  11407  NH2 ARG B  94     -56.682 -21.249-135.847  1.00 20.000          N  
ATOM  11408  H   ARG B  94     -55.669 -15.830-132.141  1.00 20.000          H  
ATOM  11409  HA  ARG B  94     -58.327 -15.533-133.073  1.00 20.000          H  
ATOM  11410 1HB  ARG B  94     -57.085 -17.362-131.034  1.00 20.000          H  
ATOM  11411 2HB  ARG B  94     -58.771 -17.489-131.512  1.00 20.000          H  
ATOM  11412 1HG  ARG B  94     -58.133 -17.869-133.818  1.00 20.000          H  
ATOM  11413 2HG  ARG B  94     -56.429 -17.658-133.427  1.00 20.000          H  
ATOM  11414 1HD  ARG B  94     -56.600 -19.574-131.899  1.00 20.000          H  
ATOM  11415 2HD  ARG B  94     -58.251 -19.846-132.489  1.00 20.000          H  
ATOM  11416  HE  ARG B  94     -55.711 -20.330-133.898  1.00 20.000          H  
ATOM  11417 1HH1 ARG B  94     -59.252 -20.042-134.344  1.00 20.000          H  
ATOM  11418 2HH1 ARG B  94     -59.185 -20.883-135.871  1.00 20.000          H  
ATOM  11419 1HH2 ARG B  94     -55.655 -21.299-135.683  1.00 20.000          H  
ATOM  11420 2HH2 ARG B  94     -57.102 -21.634-136.674  1.00 20.000          H  
ATOM  11421  N   GLU B  95     -58.022 -14.279-130.057  1.00 20.000          N  
ATOM  11422  CA  GLU B  95     -58.598 -13.574-128.860  1.00 20.000          C  
ATOM  11423  C   GLU B  95     -58.942 -14.338-127.507  1.00 20.000          C  
ATOM  11424  O   GLU B  95     -58.491 -13.858-126.456  1.00 20.000          O  
ATOM  11425  CB  GLU B  95     -59.823 -12.717-129.247  1.00 20.000          C  
ATOM  11426  CG  GLU B  95     -59.499 -11.508-130.120  1.00 20.000          C  
ATOM  11427  CD  GLU B  95     -60.725 -10.700-130.482  1.00 20.000          C  
ATOM  11428  OE1 GLU B  95     -61.809 -11.164-130.219  1.00 20.000          O  
ATOM  11429  OE2 GLU B  95     -60.577  -9.621-131.010  1.00 20.000          O  
ATOM  11430  H   GLU B  95     -57.001 -14.185-130.159  1.00 20.000          H  
ATOM  11431  HA  GLU B  95     -57.840 -12.841-128.586  1.00 20.000          H  
ATOM  11432 1HB  GLU B  95     -60.572 -13.279-129.761  1.00 20.000          H  
ATOM  11433 2HB  GLU B  95     -60.288 -12.337-128.338  1.00 20.000          H  
ATOM  11434 1HG  GLU B  95     -58.794 -10.869-129.591  1.00 20.000          H  
ATOM  11435 2HG  GLU B  95     -59.014 -11.858-131.034  1.00 20.000          H  
ATOM  11436  N   PRO B  96     -59.714 -15.465-127.420  1.00 20.000          N  
ATOM  11437  CA  PRO B  96     -60.033 -16.155-126.168  1.00 20.000          C  
ATOM  11438  C   PRO B  96     -58.841 -16.492-125.284  1.00 20.000          C  
ATOM  11439  O   PRO B  96     -58.986 -16.497-124.059  1.00 20.000          O  
ATOM  11440  CB  PRO B  96     -60.708 -17.440-126.658  1.00 20.000          C  
ATOM  11441  CG  PRO B  96     -61.339 -17.043-127.935  1.00 20.000          C  
ATOM  11442  CD  PRO B  96     -60.372 -16.073-128.560  1.00 20.000          C  
ATOM  11443  HA  PRO B  96     -60.754 -15.542-125.608  1.00 20.000          H  
ATOM  11444 1HB  PRO B  96     -59.962 -18.240-126.776  1.00 20.000          H  
ATOM  11445 2HB  PRO B  96     -61.437 -17.791-125.910  1.00 20.000          H  
ATOM  11446 1HG  PRO B  96     -61.510 -17.929-128.568  1.00 20.000          H  
ATOM  11447 2HG  PRO B  96     -62.324 -16.593-127.748  1.00 20.000          H  
ATOM  11448 1HD  PRO B  96     -59.661 -16.617-129.179  1.00 20.000          H  
ATOM  11449 2HD  PRO B  96     -60.966 -15.347-129.099  1.00 20.000          H  
ATOM  11450  N   TYR B  97     -57.667 -16.718-125.888  1.00 20.000          N  
ATOM  11451  CA  TYR B  97     -56.409 -17.066-125.218  1.00 20.000          C  
ATOM  11452  C   TYR B  97     -56.115 -16.252-123.955  1.00 20.000          C  
ATOM  11453  O   TYR B  97     -55.317 -16.670-123.121  1.00 20.000          O  
ATOM  11454  CB  TYR B  97     -55.246 -16.843-126.174  1.00 20.000          C  
ATOM  11455  CG  TYR B  97     -54.802 -15.410-126.205  1.00 20.000          C  
ATOM  11456  CD1 TYR B  97     -53.730 -15.003-125.427  1.00 20.000          C  
ATOM  11457  CD2 TYR B  97     -55.485 -14.496-126.949  1.00 20.000          C  
ATOM  11458  CE1 TYR B  97     -53.345 -13.683-125.418  1.00 20.000          C  
ATOM  11459  CE2 TYR B  97     -55.113 -13.168-126.939  1.00 20.000          C  
ATOM  11460  CZ  TYR B  97     -54.044 -12.764-126.180  1.00 20.000          C  
ATOM  11461  OH  TYR B  97     -53.663 -11.444-126.171  1.00 20.000          O  
ATOM  11462  H   TYR B  97     -57.638 -16.720-126.899  1.00 20.000          H  
ATOM  11463  HA  TYR B  97     -56.456 -18.118-124.940  1.00 20.000          H  
ATOM  11464 1HB  TYR B  97     -54.400 -17.464-125.891  1.00 20.000          H  
ATOM  11465 2HB  TYR B  97     -55.553 -17.124-127.169  1.00 20.000          H  
ATOM  11466  HD1 TYR B  97     -53.190 -15.731-124.820  1.00 20.000          H  
ATOM  11467  HD2 TYR B  97     -56.313 -14.820-127.550  1.00 20.000          H  
ATOM  11468  HE1 TYR B  97     -52.500 -13.365-124.809  1.00 20.000          H  
ATOM  11469  HE2 TYR B  97     -55.663 -12.447-127.543  1.00 20.000          H  
ATOM  11470  HH  TYR B  97     -54.250 -10.938-126.741  1.00 20.000          H  
ATOM  11471  N   GLY B  98     -56.718 -15.069-123.806  1.00 20.000          N  
ATOM  11472  CA  GLY B  98     -56.448 -14.217-122.654  1.00 20.000          C  
ATOM  11473  C   GLY B  98     -56.757 -14.910-121.312  1.00 20.000          C  
ATOM  11474  O   GLY B  98     -56.253 -14.499-120.266  1.00 20.000          O  
ATOM  11475  H   GLY B  98     -57.387 -14.751-124.521  1.00 20.000          H  
ATOM  11476 1HA  GLY B  98     -55.402 -13.911-122.675  1.00 20.000          H  
ATOM  11477 2HA  GLY B  98     -57.043 -13.309-122.741  1.00 20.000          H  
ATOM  11478  N   HIS B  99     -57.594 -15.953-121.335  1.00 20.000          N  
ATOM  11479  CA  HIS B  99     -57.939 -16.692-120.114  1.00 20.000          C  
ATOM  11480  C   HIS B  99     -56.881 -17.723-119.703  1.00 20.000          C  
ATOM  11481  O   HIS B  99     -57.013 -18.346-118.646  1.00 20.000          O  
ATOM  11482  CB  HIS B  99     -59.265 -17.455-120.239  1.00 20.000          C  
ATOM  11483  CG  HIS B  99     -59.226 -18.621-121.192  1.00 20.000          C  
ATOM  11484  ND1 HIS B  99     -59.169 -18.461-122.536  1.00 20.000          N  
ATOM  11485  CD2 HIS B  99     -59.236 -19.954-120.971  1.00 20.000          C  
ATOM  11486  CE1 HIS B  99     -59.143 -19.638-123.124  1.00 20.000          C  
ATOM  11487  NE2 HIS B  99     -59.189 -20.569-122.198  1.00 20.000          N  
ATOM  11488  H   HIS B  99     -57.991 -16.224-122.240  1.00 20.000          H  
ATOM  11489  HA  HIS B  99     -58.037 -15.987-119.290  1.00 20.000          H  
ATOM  11490 1HB  HIS B  99     -59.562 -17.828-119.260  1.00 20.000          H  
ATOM  11491 2HB  HIS B  99     -60.041 -16.771-120.577  1.00 20.000          H  
ATOM  11492  HD1 HIS B  99     -59.450 -17.612-123.001  1.00 20.000          H  
ATOM  11493  HD2 HIS B  99     -59.274 -20.550-120.059  1.00 20.000          H  
ATOM  11494  HE1 HIS B  99     -59.094 -19.703-124.209  1.00 20.000          H  
ATOM  11495  N   LEU B 100     -55.882 -17.958-120.551  1.00 20.000          N  
ATOM  11496  CA  LEU B 100     -54.876 -18.978-120.296  1.00 20.000          C  
ATOM  11497  C   LEU B 100     -53.736 -18.478-119.419  1.00 20.000          C  
ATOM  11498  O   LEU B 100     -53.297 -17.332-119.519  1.00 20.000          O  
ATOM  11499  CB  LEU B 100     -54.292 -19.453-121.633  1.00 20.000          C  
ATOM  11500  CG  LEU B 100     -55.284 -20.095-122.638  1.00 20.000          C  
ATOM  11501  CD1 LEU B 100     -54.561 -20.329-123.956  1.00 20.000          C  
ATOM  11502  CD2 LEU B 100     -55.832 -21.414-122.089  1.00 20.000          C  
ATOM  11503  H   LEU B 100     -55.804 -17.399-121.404  1.00 20.000          H  
ATOM  11504  HA  LEU B 100     -55.351 -19.806-119.779  1.00 20.000          H  
ATOM  11505 1HB  LEU B 100     -53.845 -18.589-122.126  1.00 20.000          H  
ATOM  11506 2HB  LEU B 100     -53.503 -20.174-121.429  1.00 20.000          H  
ATOM  11507  HG  LEU B 100     -56.110 -19.409-122.815  1.00 20.000          H  
ATOM  11508 1HD1 LEU B 100     -55.255 -20.761-124.677  1.00 20.000          H  
ATOM  11509 2HD1 LEU B 100     -54.189 -19.377-124.335  1.00 20.000          H  
ATOM  11510 3HD1 LEU B 100     -53.726 -21.010-123.803  1.00 20.000          H  
ATOM  11511 1HD2 LEU B 100     -56.524 -21.843-122.815  1.00 20.000          H  
ATOM  11512 2HD2 LEU B 100     -55.012 -22.111-121.915  1.00 20.000          H  
ATOM  11513 3HD2 LEU B 100     -56.365 -21.242-121.161  1.00 20.000          H  
ATOM  11514  N   GLY B 101     -53.195 -19.375-118.603  1.00 20.000          N  
ATOM  11515  CA  GLY B 101     -52.051 -19.056-117.764  1.00 20.000          C  
ATOM  11516  C   GLY B 101     -52.102 -19.888-116.488  1.00 20.000          C  
ATOM  11517  O   GLY B 101     -52.901 -20.821-116.403  1.00 20.000          O  
ATOM  11518  H   GLY B 101     -53.603 -20.299-118.551  1.00 20.000          H  
ATOM  11519 1HA  GLY B 101     -51.138 -19.266-118.320  1.00 20.000          H  
ATOM  11520 2HA  GLY B 101     -52.066 -17.993-117.526  1.00 20.000          H  
ATOM  11521  N   PRO B 102     -51.220 -19.613-115.515  1.00 20.000          N  
ATOM  11522  CA  PRO B 102     -51.114 -20.292-114.237  1.00 20.000          C  
ATOM  11523  C   PRO B 102     -52.417 -20.128-113.476  1.00 20.000          C  
ATOM  11524  O   PRO B 102     -53.072 -19.095-113.600  1.00 20.000          O  
ATOM  11525  CB  PRO B 102     -49.979 -19.530-113.538  1.00 20.000          C  
ATOM  11526  CG  PRO B 102     -49.183 -18.902-114.667  1.00 20.000          C  
ATOM  11527  CD  PRO B 102     -50.220 -18.547-115.713  1.00 20.000          C  
ATOM  11528  HA  PRO B 102     -50.870 -21.351-114.390  1.00 20.000          H  
ATOM  11529 1HB  PRO B 102     -50.405 -18.788-112.842  1.00 20.000          H  
ATOM  11530 2HB  PRO B 102     -49.381 -20.226-112.932  1.00 20.000          H  
ATOM  11531 1HG  PRO B 102     -48.637 -18.019-114.296  1.00 20.000          H  
ATOM  11532 2HG  PRO B 102     -48.426 -19.608-115.039  1.00 20.000          H  
ATOM  11533 1HD  PRO B 102     -50.667 -17.562-115.501  1.00 20.000          H  
ATOM  11534 2HD  PRO B 102     -49.750 -18.590-116.700  1.00 20.000          H  
ATOM  11535  N   ALA B 103     -52.782 -21.125-112.681  1.00 20.000          N  
ATOM  11536  CA  ALA B 103     -53.991 -21.026-111.872  1.00 20.000          C  
ATOM  11537  C   ALA B 103     -53.844 -19.919-110.839  1.00 20.000          C  
ATOM  11538  O   ALA B 103     -52.767 -19.727-110.261  1.00 20.000          O  
ATOM  11539  CB  ALA B 103     -54.279 -22.350-111.188  1.00 20.000          C  
ATOM  11540  H   ALA B 103     -52.215 -21.958-112.635  1.00 20.000          H  
ATOM  11541  HA  ALA B 103     -54.824 -20.768-112.527  1.00 20.000          H  
ATOM  11542 1HB  ALA B 103     -55.189 -22.263-110.595  1.00 20.000          H  
ATOM  11543 2HB  ALA B 103     -54.407 -23.125-111.942  1.00 20.000          H  
ATOM  11544 3HB  ALA B 103     -53.453 -22.615-110.545  1.00 20.000          H  
ATOM  11545  N   GLU B 104     -54.948 -19.243-110.523  1.00 20.000          N  
ATOM  11546  CA  GLU B 104     -54.917 -18.173-109.529  1.00 20.000          C  
ATOM  11547  C   GLU B 104     -54.935 -18.723-108.114  1.00 20.000          C  
ATOM  11548  O   GLU B 104     -55.886 -18.544-107.348  1.00 20.000          O  
ATOM  11549  CB  GLU B 104     -56.096 -17.213-109.739  1.00 20.000          C  
ATOM  11550  CG  GLU B 104     -56.064 -16.466-111.066  1.00 20.000          C  
ATOM  11551  CD  GLU B 104     -57.218 -15.506-111.249  1.00 20.000          C  
ATOM  11552  OE1 GLU B 104     -58.096 -15.488-110.421  1.00 20.000          O  
ATOM  11553  OE2 GLU B 104     -57.214 -14.789-112.220  1.00 20.000          O  
ATOM  11554  H   GLU B 104     -55.811 -19.444-111.007  1.00 20.000          H  
ATOM  11555  HA  GLU B 104     -53.993 -17.610-109.659  1.00 20.000          H  
ATOM  11556 1HB  GLU B 104     -57.031 -17.768-109.686  1.00 20.000          H  
ATOM  11557 2HB  GLU B 104     -56.113 -16.471-108.948  1.00 20.000          H  
ATOM  11558 1HG  GLU B 104     -55.130 -15.908-111.125  1.00 20.000          H  
ATOM  11559 2HG  GLU B 104     -56.068 -17.190-111.880  1.00 20.000          H  
ATOM  11560  N   LEU B 105     -53.833 -19.349-107.738  1.00 20.000          N  
ATOM  11561  CA  LEU B 105     -53.702 -19.992-106.440  1.00 20.000          C  
ATOM  11562  C   LEU B 105     -53.315 -18.949-105.417  1.00 20.000          C  
ATOM  11563  O   LEU B 105     -52.232 -18.971-104.828  1.00 20.000          O  
ATOM  11564  CB  LEU B 105     -52.638 -21.092-106.506  1.00 20.000          C  
ATOM  11565  CG  LEU B 105     -52.877 -22.197-107.564  1.00 20.000          C  
ATOM  11566  CD1 LEU B 105     -51.712 -23.159-107.546  1.00 20.000          C  
ATOM  11567  CD2 LEU B 105     -54.194 -22.932-107.306  1.00 20.000          C  
ATOM  11568  H   LEU B 105     -53.097 -19.420-108.445  1.00 20.000          H  
ATOM  11569  HA  LEU B 105     -54.661 -20.407-106.141  1.00 20.000          H  
ATOM  11570 1HB  LEU B 105     -51.681 -20.627-106.728  1.00 20.000          H  
ATOM  11571 2HB  LEU B 105     -52.569 -21.568-105.525  1.00 20.000          H  
ATOM  11572  HG  LEU B 105     -52.909 -21.740-108.538  1.00 20.000          H  
ATOM  11573 1HD1 LEU B 105     -51.859 -23.923-108.310  1.00 20.000          H  
ATOM  11574 2HD1 LEU B 105     -50.790 -22.616-107.751  1.00 20.000          H  
ATOM  11575 3HD1 LEU B 105     -51.645 -23.633-106.566  1.00 20.000          H  
ATOM  11576 1HD2 LEU B 105     -54.332 -23.698-108.070  1.00 20.000          H  
ATOM  11577 2HD2 LEU B 105     -54.165 -23.403-106.323  1.00 20.000          H  
ATOM  11578 3HD2 LEU B 105     -55.029 -22.240-107.352  1.00 20.000          H  
ATOM  11579  N   LEU B 106     -54.235 -18.034-105.181  1.00 20.000          N  
ATOM  11580  CA  LEU B 106     -54.004 -16.881-104.331  1.00 20.000          C  
ATOM  11581  C   LEU B 106     -54.206 -17.237-102.870  1.00 20.000          C  
ATOM  11582  O   LEU B 106     -55.099 -16.727-102.196  1.00 20.000          O  
ATOM  11583  CB  LEU B 106     -54.956 -15.754-104.747  1.00 20.000          C  
ATOM  11584  CG  LEU B 106     -54.878 -15.306-106.241  1.00 20.000          C  
ATOM  11585  CD1 LEU B 106     -55.930 -14.246-106.490  1.00 20.000          C  
ATOM  11586  CD2 LEU B 106     -53.487 -14.791-106.593  1.00 20.000          C  
ATOM  11587  H   LEU B 106     -55.112 -18.138-105.698  1.00 20.000          H  
ATOM  11588  HA  LEU B 106     -52.973 -16.558-104.448  1.00 20.000          H  
ATOM  11589 1HB  LEU B 106     -55.977 -16.072-104.546  1.00 20.000          H  
ATOM  11590 2HB  LEU B 106     -54.736 -14.884-104.140  1.00 20.000          H  
ATOM  11591  HG  LEU B 106     -55.107 -16.144-106.870  1.00 20.000          H  
ATOM  11592 1HD1 LEU B 106     -55.907 -13.949-107.542  1.00 20.000          H  
ATOM  11593 2HD1 LEU B 106     -56.915 -14.651-106.254  1.00 20.000          H  
ATOM  11594 3HD1 LEU B 106     -55.734 -13.379-105.862  1.00 20.000          H  
ATOM  11595 1HD2 LEU B 106     -53.473 -14.492-107.641  1.00 20.000          H  
ATOM  11596 2HD2 LEU B 106     -53.244 -13.931-105.968  1.00 20.000          H  
ATOM  11597 3HD2 LEU B 106     -52.746 -15.570-106.441  1.00 20.000          H  
ATOM  11598  N   GLU B 107     -53.332 -18.099-102.372  1.00 20.000          N  
ATOM  11599  CA  GLU B 107     -53.412 -18.610-101.006  1.00 20.000          C  
ATOM  11600  C   GLU B 107     -53.299 -17.486 -99.984  1.00 20.000          C  
ATOM  11601  O   GLU B 107     -53.946 -17.507 -98.940  1.00 20.000          O  
ATOM  11602  CB  GLU B 107     -52.320 -19.656-100.770  1.00 20.000          C  
ATOM  11603  CG  GLU B 107     -52.531 -20.963-101.536  1.00 20.000          C  
ATOM  11604  CD  GLU B 107     -51.416 -21.962-101.336  1.00 20.000          C  
ATOM  11605  OE1 GLU B 107     -50.393 -21.590-100.813  1.00 20.000          O  
ATOM  11606  OE2 GLU B 107     -51.595 -23.100-101.703  1.00 20.000          O  
ATOM  11607  H   GLU B 107     -52.623 -18.447-103.025  1.00 20.000          H  
ATOM  11608  HA  GLU B 107     -54.382 -19.089-100.875  1.00 20.000          H  
ATOM  11609 1HB  GLU B 107     -51.351 -19.244-101.051  1.00 20.000          H  
ATOM  11610 2HB  GLU B 107     -52.279 -19.900 -99.718  1.00 20.000          H  
ATOM  11611 1HG  GLU B 107     -53.468 -21.411-101.209  1.00 20.000          H  
ATOM  11612 2HG  GLU B 107     -52.622 -20.737-102.599  1.00 20.000          H  
ATOM  11613  N   ALA B 108     -52.493 -16.480-100.309  1.00 20.000          N  
ATOM  11614  CA  ALA B 108     -52.239 -15.338 -99.440  1.00 20.000          C  
ATOM  11615  C   ALA B 108     -53.324 -14.265 -99.525  1.00 20.000          C  
ATOM  11616  O   ALA B 108     -53.192 -13.209 -98.903  1.00 20.000          O  
ATOM  11617  CB  ALA B 108     -50.891 -14.734 -99.774  1.00 20.000          C  
ATOM  11618  H   ALA B 108     -51.991 -16.536-101.184  1.00 20.000          H  
ATOM  11619  HA  ALA B 108     -52.224 -15.694 -98.413  1.00 20.000          H  
ATOM  11620 1HB  ALA B 108     -50.686 -13.906 -99.096  1.00 20.000          H  
ATOM  11621 2HB  ALA B 108     -50.117 -15.494 -99.664  1.00 20.000          H  
ATOM  11622 3HB  ALA B 108     -50.903 -14.370-100.798  1.00 20.000          H  
ATOM  11623  N   SER B 109     -54.358 -14.487-100.330  1.00 20.000          N  
ATOM  11624  CA  SER B 109     -55.419 -13.512-100.489  1.00 20.000          C  
ATOM  11625  C   SER B 109     -56.057 -13.141 -99.152  1.00 20.000          C  
ATOM  11626  O   SER B 109     -56.369 -14.039 -98.356  1.00 20.000          O  
ATOM  11627  CB  SER B 109     -56.506 -14.077-101.386  1.00 20.000          C  
ATOM  11628  OG  SER B 109     -57.623 -13.220-101.447  1.00 20.000          O  
ATOM  11629  H   SER B 109     -54.446 -15.375-100.832  1.00 20.000          H  
ATOM  11630  HA  SER B 109     -54.967 -12.648-100.963  1.00 20.000          H  
ATOM  11631 1HB  SER B 109     -56.111 -14.225-102.381  1.00 20.000          H  
ATOM  11632 2HB  SER B 109     -56.812 -15.054-101.011  1.00 20.000          H  
ATOM  11633  HG  SER B 109     -58.249 -13.659-102.039  1.00 20.000          H  
ATOM  11634  N   PRO B 110     -56.397 -11.839 -98.929  1.00 20.000          N  
ATOM  11635  CA  PRO B 110     -57.023 -11.281 -97.737  1.00 20.000          C  
ATOM  11636  C   PRO B 110     -58.377 -11.921 -97.498  1.00 20.000          C  
ATOM  11637  O   PRO B 110     -58.927 -11.841 -96.405  1.00 20.000          O  
ATOM  11638  CB  PRO B 110     -57.128  -9.781 -98.050  1.00 20.000          C  
ATOM  11639  CG  PRO B 110     -57.095  -9.690 -99.547  1.00 20.000          C  
ATOM  11640  CD  PRO B 110     -56.167 -10.807 -99.985  1.00 20.000          C  
ATOM  11641  HA  PRO B 110     -56.359 -11.454 -96.877  1.00 20.000          H  
ATOM  11642 1HB  PRO B 110     -58.058  -9.373 -97.623  1.00 20.000          H  
ATOM  11643 2HB  PRO B 110     -56.296  -9.242 -97.576  1.00 20.000          H  
ATOM  11644 1HG  PRO B 110     -58.112  -9.800 -99.957  1.00 20.000          H  
ATOM  11645 2HG  PRO B 110     -56.737  -8.696 -99.858  1.00 20.000          H  
ATOM  11646 1HD  PRO B 110     -56.499 -11.122-100.975  1.00 20.000          H  
ATOM  11647 2HD  PRO B 110     -55.115 -10.472 -99.976  1.00 20.000          H  
ATOM  11648  N   ALA B 111     -58.920 -12.578 -98.525  1.00 20.000          N  
ATOM  11649  CA  ALA B 111     -60.185 -13.276 -98.444  1.00 20.000          C  
ATOM  11650  C   ALA B 111     -60.222 -14.193 -97.223  1.00 20.000          C  
ATOM  11651  O   ALA B 111     -61.278 -14.355 -96.609  1.00 20.000          O  
ATOM  11652  CB  ALA B 111     -60.400 -14.089 -99.702  1.00 20.000          C  
ATOM  11653  H   ALA B 111     -58.431 -12.617 -99.417  1.00 20.000          H  
ATOM  11654  HA  ALA B 111     -60.979 -12.537 -98.344  1.00 20.000          H  
ATOM  11655 1HB  ALA B 111     -61.360 -14.601 -99.647  1.00 20.000          H  
ATOM  11656 2HB  ALA B 111     -60.388 -13.427-100.565  1.00 20.000          H  
ATOM  11657 3HB  ALA B 111     -59.600 -14.824 -99.795  1.00 20.000          H  
ATOM  11658  N   ALA B 112     -59.066 -14.780 -96.847  1.00 20.000          N  
ATOM  11659  CA  ALA B 112     -58.963 -15.704 -95.716  1.00 20.000          C  
ATOM  11660  C   ALA B 112     -59.409 -15.052 -94.410  1.00 20.000          C  
ATOM  11661  O   ALA B 112     -59.780 -15.727 -93.455  1.00 20.000          O  
ATOM  11662  CB  ALA B 112     -57.541 -16.193 -95.566  1.00 20.000          C  
ATOM  11663  H   ALA B 112     -58.207 -14.591 -97.384  1.00 20.000          H  
ATOM  11664  HA  ALA B 112     -59.615 -16.554 -95.915  1.00 20.000          H  
ATOM  11665 1HB  ALA B 112     -57.500 -16.889 -94.741  1.00 20.000          H  
ATOM  11666 2HB  ALA B 112     -57.221 -16.686 -96.484  1.00 20.000          H  
ATOM  11667 3HB  ALA B 112     -56.884 -15.345 -95.366  1.00 20.000          H  
ATOM  11668  N   ARG B 113     -59.354 -13.731 -94.333  1.00 20.000          N  
ATOM  11669  CA  ARG B 113     -59.770 -13.018 -93.146  1.00 20.000          C  
ATOM  11670  C   ARG B 113     -61.226 -13.303 -92.821  1.00 20.000          C  
ATOM  11671  O   ARG B 113     -61.618 -13.309 -91.648  1.00 20.000          O  
ATOM  11672  CB  ARG B 113     -59.549 -11.527 -93.291  1.00 20.000          C  
ATOM  11673  CG  ARG B 113     -59.815 -10.739 -92.021  1.00 20.000          C  
ATOM  11674  CD  ARG B 113     -59.451  -9.304 -92.154  1.00 20.000          C  
ATOM  11675  NE  ARG B 113     -58.016  -9.122 -92.411  1.00 20.000          N  
ATOM  11676  CZ  ARG B 113     -57.046  -9.187 -91.469  1.00 20.000          C  
ATOM  11677  NH1 ARG B 113     -57.368  -9.460 -90.234  1.00 20.000          N  
ATOM  11678  NH2 ARG B 113     -55.781  -8.987 -91.798  1.00 20.000          N  
ATOM  11679  H   ARG B 113     -59.065 -13.186 -95.147  1.00 20.000          H  
ATOM  11680  HA  ARG B 113     -59.178 -13.374 -92.315  1.00 20.000          H  
ATOM  11681 1HB  ARG B 113     -58.525 -11.348 -93.606  1.00 20.000          H  
ATOM  11682 2HB  ARG B 113     -60.203 -11.139 -94.072  1.00 20.000          H  
ATOM  11683 1HG  ARG B 113     -60.880 -10.777 -91.795  1.00 20.000          H  
ATOM  11684 2HG  ARG B 113     -59.266 -11.185 -91.199  1.00 20.000          H  
ATOM  11685 1HD  ARG B 113     -60.000  -8.879 -92.995  1.00 20.000          H  
ATOM  11686 2HD  ARG B 113     -59.717  -8.765 -91.245  1.00 20.000          H  
ATOM  11687  HE  ARG B 113     -57.736  -8.909 -93.360  1.00 20.000          H  
ATOM  11688 1HH1 ARG B 113     -58.330  -9.624 -89.996  1.00 20.000          H  
ATOM  11689 2HH1 ARG B 113     -56.650  -9.543 -89.498  1.00 20.000          H  
ATOM  11690 1HH2 ARG B 113     -55.533  -8.777 -92.752  1.00 20.000          H  
ATOM  11691 2HH2 ARG B 113     -55.061  -9.039 -91.090  1.00 20.000          H  
ATOM  11692  N   SER B 114     -62.039 -13.540 -93.863  1.00 20.000          N  
ATOM  11693  CA  SER B 114     -63.467 -13.779 -93.748  1.00 20.000          C  
ATOM  11694  C   SER B 114     -63.780 -15.044 -92.969  1.00 20.000          C  
ATOM  11695  O   SER B 114     -64.910 -15.205 -92.505  1.00 20.000          O  
ATOM  11696  CB  SER B 114     -64.112 -13.866 -95.119  1.00 20.000          C  
ATOM  11697  OG  SER B 114     -63.704 -15.018 -95.802  1.00 20.000          O  
ATOM  11698  H   SER B 114     -61.663 -13.560 -94.811  1.00 20.000          H  
ATOM  11699  HA  SER B 114     -63.908 -12.936 -93.216  1.00 20.000          H  
ATOM  11700 1HB  SER B 114     -65.194 -13.876 -95.005  1.00 20.000          H  
ATOM  11701 2HB  SER B 114     -63.850 -12.986 -95.703  1.00 20.000          H  
ATOM  11702  HG  SER B 114     -62.829 -14.810 -96.184  1.00 20.000          H  
ATOM  11703  N   LEU B 115     -62.778 -15.920 -92.774  1.00 20.000          N  
ATOM  11704  CA  LEU B 115     -62.915 -17.170 -92.038  1.00 20.000          C  
ATOM  11705  C   LEU B 115     -63.289 -16.897 -90.588  1.00 20.000          C  
ATOM  11706  O   LEU B 115     -63.806 -17.781 -89.895  1.00 20.000          O  
ATOM  11707  CB  LEU B 115     -61.609 -17.973 -92.111  1.00 20.000          C  
ATOM  11708  CG  LEU B 115     -61.219 -18.534 -93.523  1.00 20.000          C  
ATOM  11709  CD1 LEU B 115     -59.804 -19.099 -93.461  1.00 20.000          C  
ATOM  11710  CD2 LEU B 115     -62.203 -19.625 -93.957  1.00 20.000          C  
ATOM  11711  H   LEU B 115     -61.851 -15.706 -93.153  1.00 20.000          H  
ATOM  11712  HA  LEU B 115     -63.720 -17.743 -92.483  1.00 20.000          H  
ATOM  11713 1HB  LEU B 115     -60.798 -17.330 -91.772  1.00 20.000          H  
ATOM  11714 2HB  LEU B 115     -61.683 -18.816 -91.427  1.00 20.000          H  
ATOM  11715  HG  LEU B 115     -61.236 -17.727 -94.252  1.00 20.000          H  
ATOM  11716 1HD1 LEU B 115     -59.521 -19.477 -94.442  1.00 20.000          H  
ATOM  11717 2HD1 LEU B 115     -59.111 -18.307 -93.167  1.00 20.000          H  
ATOM  11718 3HD1 LEU B 115     -59.758 -19.909 -92.735  1.00 20.000          H  
ATOM  11719 1HD2 LEU B 115     -61.909 -20.001 -94.936  1.00 20.000          H  
ATOM  11720 2HD2 LEU B 115     -62.185 -20.441 -93.234  1.00 20.000          H  
ATOM  11721 3HD2 LEU B 115     -63.209 -19.228 -94.024  1.00 20.000          H  
ATOM  11722  N   GLN B 116     -63.029 -15.672 -90.113  1.00 20.000          N  
ATOM  11723  CA  GLN B 116     -63.391 -15.308 -88.760  1.00 20.000          C  
ATOM  11724  C   GLN B 116     -64.903 -15.388 -88.566  1.00 20.000          C  
ATOM  11725  O   GLN B 116     -65.350 -15.644 -87.447  1.00 20.000          O  
ATOM  11726  CB  GLN B 116     -62.896 -13.900 -88.402  1.00 20.000          C  
ATOM  11727  CG  GLN B 116     -61.381 -13.769 -88.237  1.00 20.000          C  
ATOM  11728  CD  GLN B 116     -60.829 -14.519 -87.010  1.00 20.000          C  
ATOM  11729  OE1 GLN B 116     -61.244 -14.308 -85.850  1.00 20.000          O  
ATOM  11730  NE2 GLN B 116     -59.894 -15.417 -87.276  1.00 20.000          N  
ATOM  11731  H   GLN B 116     -62.594 -14.968 -90.722  1.00 20.000          H  
ATOM  11732  HA  GLN B 116     -62.926 -16.018 -88.078  1.00 20.000          H  
ATOM  11733 1HB  GLN B 116     -63.198 -13.209 -89.191  1.00 20.000          H  
ATOM  11734 2HB  GLN B 116     -63.372 -13.571 -87.480  1.00 20.000          H  
ATOM  11735 1HG  GLN B 116     -60.901 -14.176 -89.130  1.00 20.000          H  
ATOM  11736 2HG  GLN B 116     -61.135 -12.720 -88.137  1.00 20.000          H  
ATOM  11737 1HE2 GLN B 116     -59.476 -15.948 -86.538  1.00 20.000          H  
ATOM  11738 2HE2 GLN B 116     -59.591 -15.554 -88.219  1.00 20.000          H  
ATOM  11739  N   THR B 117     -65.710 -15.142 -89.618  1.00 20.000          N  
ATOM  11740  CA  THR B 117     -67.153 -15.182 -89.441  1.00 20.000          C  
ATOM  11741  C   THR B 117     -67.697 -16.592 -89.142  1.00 20.000          C  
ATOM  11742  O   THR B 117     -68.378 -16.731 -88.125  1.00 20.000          O  
ATOM  11743  CB  THR B 117     -67.907 -14.519 -90.628  1.00 20.000          C  
ATOM  11744  OG1 THR B 117     -67.559 -13.124 -90.702  1.00 20.000          O  
ATOM  11745  CG2 THR B 117     -69.415 -14.666 -90.419  1.00 20.000          C  
ATOM  11746  H   THR B 117     -65.342 -14.936 -90.551  1.00 20.000          H  
ATOM  11747  HA  THR B 117     -67.385 -14.567 -88.571  1.00 20.000          H  
ATOM  11748  HB  THR B 117     -67.622 -14.975 -91.558  1.00 20.000          H  
ATOM  11749  HG1 THR B 117     -67.913 -12.747 -91.514  1.00 20.000          H  
ATOM  11750 1HG2 THR B 117     -69.940 -14.191 -91.244  1.00 20.000          H  
ATOM  11751 2HG2 THR B 117     -69.684 -15.716 -90.384  1.00 20.000          H  
ATOM  11752 3HG2 THR B 117     -69.702 -14.188 -89.483  1.00 20.000          H  
ATOM  11753  N   PRO B 118     -67.472 -17.659 -89.968  1.00 20.000          N  
ATOM  11754  CA  PRO B 118     -67.920 -19.004 -89.666  1.00 20.000          C  
ATOM  11755  C   PRO B 118     -67.261 -19.540 -88.408  1.00 20.000          C  
ATOM  11756  O   PRO B 118     -67.842 -20.377 -87.725  1.00 20.000          O  
ATOM  11757  CB  PRO B 118     -67.549 -19.798 -90.926  1.00 20.000          C  
ATOM  11758  CG  PRO B 118     -66.477 -18.992 -91.594  1.00 20.000          C  
ATOM  11759  CD  PRO B 118     -66.833 -17.550 -91.291  1.00 20.000          C  
ATOM  11760  HA  PRO B 118     -69.009 -18.991 -89.539  1.00 20.000          H  
ATOM  11761 1HB  PRO B 118     -67.202 -20.802 -90.639  1.00 20.000          H  
ATOM  11762 2HB  PRO B 118     -68.438 -19.935 -91.558  1.00 20.000          H  
ATOM  11763 1HG  PRO B 118     -65.488 -19.277 -91.200  1.00 20.000          H  
ATOM  11764 2HG  PRO B 118     -66.454 -19.202 -92.675  1.00 20.000          H  
ATOM  11765 1HD  PRO B 118     -65.944 -16.993 -91.275  1.00 20.000          H  
ATOM  11766 2HD  PRO B 118     -67.538 -17.180 -92.040  1.00 20.000          H  
ATOM  11767  N   SER B 119     -66.087 -19.005 -88.044  1.00 20.000          N  
ATOM  11768  CA  SER B 119     -65.451 -19.413 -86.812  1.00 20.000          C  
ATOM  11769  C   SER B 119     -66.261 -18.858 -85.646  1.00 20.000          C  
ATOM  11770  O   SER B 119     -66.747 -19.625 -84.812  1.00 20.000          O  
ATOM  11771  CB  SER B 119     -64.024 -18.915 -86.750  1.00 20.000          C  
ATOM  11772  OG  SER B 119     -63.405 -19.315 -85.558  1.00 20.000          O  
ATOM  11773  H   SER B 119     -65.550 -18.372 -88.647  1.00 20.000          H  
ATOM  11774  HA  SER B 119     -65.452 -20.501 -86.755  1.00 20.000          H  
ATOM  11775 1HB  SER B 119     -63.466 -19.293 -87.605  1.00 20.000          H  
ATOM  11776 2HB  SER B 119     -64.018 -17.834 -86.815  1.00 20.000          H  
ATOM  11777  HG  SER B 119     -62.531 -18.919 -85.569  1.00 20.000          H  
ATOM  11778  N   ALA B 120     -66.456 -17.527 -85.623  1.00 20.000          N  
ATOM  11779  CA  ALA B 120     -67.166 -16.808 -84.564  1.00 20.000          C  
ATOM  11780  C   ALA B 120     -68.596 -17.309 -84.381  1.00 20.000          C  
ATOM  11781  O   ALA B 120     -69.132 -17.293 -83.273  1.00 20.000          O  
ATOM  11782  CB  ALA B 120     -67.189 -15.328 -84.882  1.00 20.000          C  
ATOM  11783  H   ALA B 120     -66.044 -16.959 -86.364  1.00 20.000          H  
ATOM  11784  HA  ALA B 120     -66.626 -16.964 -83.632  1.00 20.000          H  
ATOM  11785 1HB  ALA B 120     -67.689 -14.792 -84.079  1.00 20.000          H  
ATOM  11786 2HB  ALA B 120     -66.165 -14.970 -84.984  1.00 20.000          H  
ATOM  11787 3HB  ALA B 120     -67.725 -15.170 -85.821  1.00 20.000          H  
ATOM  11788  N   ARG B 121     -69.242 -17.727 -85.470  1.00 20.000          N  
ATOM  11789  CA  ARG B 121     -70.595 -18.259 -85.392  1.00 20.000          C  
ATOM  11790  C   ARG B 121     -70.687 -19.559 -84.583  1.00 20.000          C  
ATOM  11791  O   ARG B 121     -71.779 -19.951 -84.166  1.00 20.000          O  
ATOM  11792  CB  ARG B 121     -71.168 -18.490 -86.781  1.00 20.000          C  
ATOM  11793  CG  ARG B 121     -71.550 -17.221 -87.541  1.00 20.000          C  
ATOM  11794  CD  ARG B 121     -71.986 -17.522 -88.920  1.00 20.000          C  
ATOM  11795  NE  ARG B 121     -72.400 -16.324 -89.633  1.00 20.000          N  
ATOM  11796  CZ  ARG B 121     -72.646 -16.257 -90.959  1.00 20.000          C  
ATOM  11797  NH1 ARG B 121     -72.508 -17.326 -91.719  1.00 20.000          N  
ATOM  11798  NH2 ARG B 121     -73.027 -15.109 -91.497  1.00 20.000          N  
ATOM  11799  H   ARG B 121     -68.792 -17.641 -86.388  1.00 20.000          H  
ATOM  11800  HA  ARG B 121     -71.216 -17.512 -84.900  1.00 20.000          H  
ATOM  11801 1HB  ARG B 121     -70.431 -19.027 -87.380  1.00 20.000          H  
ATOM  11802 2HB  ARG B 121     -72.053 -19.120 -86.709  1.00 20.000          H  
ATOM  11803 1HG  ARG B 121     -72.379 -16.740 -87.028  1.00 20.000          H  
ATOM  11804 2HG  ARG B 121     -70.716 -16.536 -87.577  1.00 20.000          H  
ATOM  11805 1HD  ARG B 121     -71.154 -17.968 -89.457  1.00 20.000          H  
ATOM  11806 2HD  ARG B 121     -72.824 -18.216 -88.892  1.00 20.000          H  
ATOM  11807  HE  ARG B 121     -72.523 -15.477 -89.090  1.00 20.000          H  
ATOM  11808 1HH1 ARG B 121     -72.218 -18.204 -91.315  1.00 20.000          H  
ATOM  11809 2HH1 ARG B 121     -72.694 -17.270 -92.711  1.00 20.000          H  
ATOM  11810 1HH2 ARG B 121     -73.133 -14.289 -90.916  1.00 20.000          H  
ATOM  11811 2HH2 ARG B 121     -73.212 -15.050 -92.488  1.00 20.000          H  
ATOM  11812  N   LEU B 122     -69.570 -20.270 -84.438  1.00 20.000          N  
ATOM  11813  CA  LEU B 122     -69.540 -21.537 -83.729  1.00 20.000          C  
ATOM  11814  C   LEU B 122     -68.779 -21.450 -82.404  1.00 20.000          C  
ATOM  11815  O   LEU B 122     -69.135 -22.119 -81.429  1.00 20.000          O  
ATOM  11816  CB  LEU B 122     -68.889 -22.586 -84.633  1.00 20.000          C  
ATOM  11817  CG  LEU B 122     -69.603 -22.862 -85.993  1.00 20.000          C  
ATOM  11818  CD1 LEU B 122     -68.764 -23.839 -86.786  1.00 20.000          C  
ATOM  11819  CD2 LEU B 122     -71.019 -23.418 -85.766  1.00 20.000          C  
ATOM  11820  H   LEU B 122     -68.685 -19.887 -84.769  1.00 20.000          H  
ATOM  11821  HA  LEU B 122     -70.557 -21.828 -83.493  1.00 20.000          H  
ATOM  11822 1HB  LEU B 122     -67.879 -22.239 -84.867  1.00 20.000          H  
ATOM  11823 2HB  LEU B 122     -68.814 -23.522 -84.086  1.00 20.000          H  
ATOM  11824  HG  LEU B 122     -69.667 -21.933 -86.565  1.00 20.000          H  
ATOM  11825 1HD1 LEU B 122     -69.238 -24.025 -87.749  1.00 20.000          H  
ATOM  11826 2HD1 LEU B 122     -67.772 -23.411 -86.950  1.00 20.000          H  
ATOM  11827 3HD1 LEU B 122     -68.672 -24.775 -86.241  1.00 20.000          H  
ATOM  11828 1HD2 LEU B 122     -71.486 -23.605 -86.732  1.00 20.000          H  
ATOM  11829 2HD2 LEU B 122     -70.962 -24.350 -85.204  1.00 20.000          H  
ATOM  11830 3HD2 LEU B 122     -71.625 -22.702 -85.219  1.00 20.000          H  
ATOM  11831  N   VAL B 123     -67.715 -20.647 -82.379  1.00 20.000          N  
ATOM  11832  CA  VAL B 123     -66.846 -20.522 -81.224  1.00 20.000          C  
ATOM  11833  C   VAL B 123     -66.796 -19.058 -80.751  1.00 20.000          C  
ATOM  11834  O   VAL B 123     -66.398 -18.197 -81.520  1.00 20.000          O  
ATOM  11835  CB  VAL B 123     -65.431 -21.009 -81.618  1.00 20.000          C  
ATOM  11836  CG1 VAL B 123     -64.456 -20.873 -80.463  1.00 20.000          C  
ATOM  11837  CG2 VAL B 123     -65.515 -22.456 -82.075  1.00 20.000          C  
ATOM  11838  H   VAL B 123     -67.475 -20.124 -83.220  1.00 20.000          H  
ATOM  11839  HA  VAL B 123     -67.238 -21.180 -80.462  1.00 20.000          H  
ATOM  11840  HB  VAL B 123     -65.057 -20.390 -82.441  1.00 20.000          H  
ATOM  11841 1HG1 VAL B 123     -63.473 -21.213 -80.783  1.00 20.000          H  
ATOM  11842 2HG1 VAL B 123     -64.393 -19.848 -80.176  1.00 20.000          H  
ATOM  11843 3HG1 VAL B 123     -64.788 -21.475 -79.622  1.00 20.000          H  
ATOM  11844 1HG2 VAL B 123     -64.527 -22.799 -82.371  1.00 20.000          H  
ATOM  11845 2HG2 VAL B 123     -65.889 -23.074 -81.260  1.00 20.000          H  
ATOM  11846 3HG2 VAL B 123     -66.185 -22.537 -82.923  1.00 20.000          H  
ATOM  11847  N   PRO B 124     -67.120 -18.743 -79.478  1.00 20.000          N  
ATOM  11848  CA  PRO B 124     -67.145 -17.389 -78.916  1.00 20.000          C  
ATOM  11849  C   PRO B 124     -65.786 -16.672 -78.884  1.00 20.000          C  
ATOM  11850  O   PRO B 124     -65.730 -15.452 -78.731  1.00 20.000          O  
ATOM  11851  CB  PRO B 124     -67.678 -17.630 -77.496  1.00 20.000          C  
ATOM  11852  CG  PRO B 124     -67.340 -19.070 -77.180  1.00 20.000          C  
ATOM  11853  CD  PRO B 124     -67.447 -19.805 -78.497  1.00 20.000          C  
ATOM  11854  HA  PRO B 124     -67.866 -16.791 -79.495  1.00 20.000          H  
ATOM  11855 1HB  PRO B 124     -67.201 -16.922 -76.799  1.00 20.000          H  
ATOM  11856 2HB  PRO B 124     -68.758 -17.428 -77.463  1.00 20.000          H  
ATOM  11857 1HG  PRO B 124     -66.333 -19.132 -76.736  1.00 20.000          H  
ATOM  11858 2HG  PRO B 124     -68.039 -19.460 -76.421  1.00 20.000          H  
ATOM  11859 1HD  PRO B 124     -66.691 -20.598 -78.478  1.00 20.000          H  
ATOM  11860 2HD  PRO B 124     -68.468 -20.196 -78.663  1.00 20.000          H  
ATOM  11861  N   ALA B 125     -64.705 -17.439 -78.954  1.00 20.000          N  
ATOM  11862  CA  ALA B 125     -63.350 -16.912 -78.942  1.00 20.000          C  
ATOM  11863  C   ALA B 125     -63.030 -16.255 -80.276  1.00 20.000          C  
ATOM  11864  O   ALA B 125     -63.537 -16.664 -81.319  1.00 20.000          O  
ATOM  11865  CB  ALA B 125     -62.350 -18.016 -78.651  1.00 20.000          C  
ATOM  11866  H   ALA B 125     -64.824 -18.430 -79.059  1.00 20.000          H  
ATOM  11867  HA  ALA B 125     -63.286 -16.152 -78.164  1.00 20.000          H  
ATOM  11868 1HB  ALA B 125     -61.345 -17.596 -78.629  1.00 20.000          H  
ATOM  11869 2HB  ALA B 125     -62.579 -18.467 -77.686  1.00 20.000          H  
ATOM  11870 3HB  ALA B 125     -62.405 -18.770 -79.427  1.00 20.000          H  
ATOM  11871  N   SER B 126     -62.133 -15.284 -80.273  1.00 20.000          N  
ATOM  11872  CA  SER B 126     -61.748 -14.650 -81.525  1.00 20.000          C  
ATOM  11873  C   SER B 126     -60.294 -14.213 -81.483  1.00 20.000          C  
ATOM  11874  O   SER B 126     -59.663 -14.207 -80.431  1.00 20.000          O  
ATOM  11875  CB  SER B 126     -62.676 -13.488 -81.810  1.00 20.000          C  
ATOM  11876  OG  SER B 126     -62.524 -12.474 -80.857  1.00 20.000          O  
ATOM  11877  H   SER B 126     -61.732 -14.956 -79.408  1.00 20.000          H  
ATOM  11878  HA  SER B 126     -61.856 -15.377 -82.331  1.00 20.000          H  
ATOM  11879 1HB  SER B 126     -62.480 -13.096 -82.806  1.00 20.000          H  
ATOM  11880 2HB  SER B 126     -63.706 -13.848 -81.800  1.00 20.000          H  
ATOM  11881  HG  SER B 126     -63.202 -11.823 -81.053  1.00 20.000          H  
ATOM  11882  N   ALA B 127     -59.735 -13.872 -82.643  1.00 20.000          N  
ATOM  11883  CA  ALA B 127     -58.327 -13.490 -82.726  1.00 20.000          C  
ATOM  11884  C   ALA B 127     -57.874 -12.261 -81.883  1.00 20.000          C  
ATOM  11885  O   ALA B 127     -56.712 -12.265 -81.452  1.00 20.000          O  
ATOM  11886  CB  ALA B 127     -57.958 -13.284 -84.176  1.00 20.000          C  
ATOM  11887  H   ALA B 127     -60.303 -13.902 -83.487  1.00 20.000          H  
ATOM  11888  HA  ALA B 127     -57.750 -14.343 -82.367  1.00 20.000          H  
ATOM  11889 1HB  ALA B 127     -56.927 -13.101 -84.206  1.00 20.000          H  
ATOM  11890 2HB  ALA B 127     -58.187 -14.187 -84.747  1.00 20.000          H  
ATOM  11891 3HB  ALA B 127     -58.471 -12.476 -84.617  1.00 20.000          H  
ATOM  11892  N   PRO B 128     -58.667 -11.157 -81.713  1.00 20.000          N  
ATOM  11893  CA  PRO B 128     -58.376  -9.981 -80.869  1.00 20.000          C  
ATOM  11894  C   PRO B 128     -58.936  -9.932 -79.399  1.00 20.000          C  
ATOM  11895  O   PRO B 128     -59.768  -9.061 -79.147  1.00 20.000          O  
ATOM  11896  CB  PRO B 128     -59.055  -8.871 -81.680  1.00 20.000          C  
ATOM  11897  CG  PRO B 128     -60.270  -9.531 -82.251  1.00 20.000          C  
ATOM  11898  CD  PRO B 128     -59.867 -10.942 -82.565  1.00 20.000          C  
ATOM  11899  HA  PRO B 128     -57.287  -9.819 -80.857  1.00 20.000          H  
ATOM  11900 1HB  PRO B 128     -59.302  -8.016 -81.054  1.00 20.000          H  
ATOM  11901 2HB  PRO B 128     -58.361  -8.499 -82.457  1.00 20.000          H  
ATOM  11902 1HG  PRO B 128     -61.074  -9.503 -81.497  1.00 20.000          H  
ATOM  11903 2HG  PRO B 128     -60.648  -8.977 -83.111  1.00 20.000          H  
ATOM  11904 1HD  PRO B 128     -60.683 -11.552 -82.265  1.00 20.000          H  
ATOM  11905 2HD  PRO B 128     -59.653 -11.012 -83.614  1.00 20.000          H  
ATOM  11906  N   PRO B 129     -58.589 -10.802 -78.428  1.00 20.000          N  
ATOM  11907  CA  PRO B 129     -59.051 -10.713 -77.050  1.00 20.000          C  
ATOM  11908  C   PRO B 129     -58.700  -9.369 -76.454  1.00 20.000          C  
ATOM  11909  O   PRO B 129     -57.645  -8.826 -76.753  1.00 20.000          O  
ATOM  11910  CB  PRO B 129     -58.245 -11.814 -76.366  1.00 20.000          C  
ATOM  11911  CG  PRO B 129     -57.957 -12.780 -77.446  1.00 20.000          C  
ATOM  11912  CD  PRO B 129     -57.810 -11.954 -78.691  1.00 20.000          C  
ATOM  11913  HA  PRO B 129     -60.134 -10.904 -77.011  1.00 20.000          H  
ATOM  11914 1HB  PRO B 129     -57.336 -11.392 -75.938  1.00 20.000          H  
ATOM  11915 2HB  PRO B 129     -58.825 -12.248 -75.541  1.00 20.000          H  
ATOM  11916 1HG  PRO B 129     -57.045 -13.350 -77.214  1.00 20.000          H  
ATOM  11917 2HG  PRO B 129     -58.775 -13.513 -77.545  1.00 20.000          H  
ATOM  11918 1HD  PRO B 129     -56.815 -11.680 -78.952  1.00 20.000          H  
ATOM  11919 2HD  PRO B 129     -58.287 -12.540 -79.419  1.00 20.000          H  
ATOM  11920  N   ALA B 130     -59.516  -8.862 -75.531  1.00 20.000          N  
ATOM  11921  CA  ALA B 130     -59.216  -7.564 -74.917  1.00 20.000          C  
ATOM  11922  C   ALA B 130     -57.797  -7.520 -74.358  1.00 20.000          C  
ATOM  11923  O   ALA B 130     -57.061  -6.549 -74.547  1.00 20.000          O  
ATOM  11924  CB  ALA B 130     -60.206  -7.264 -73.808  1.00 20.000          C  
ATOM  11925  H   ALA B 130     -60.373  -9.345 -75.294  1.00 20.000          H  
ATOM  11926  HA  ALA B 130     -59.306  -6.797 -75.687  1.00 20.000          H  
ATOM  11927 1HB  ALA B 130     -59.988  -6.284 -73.382  1.00 20.000          H  
ATOM  11928 2HB  ALA B 130     -61.218  -7.263 -74.210  1.00 20.000          H  
ATOM  11929 3HB  ALA B 130     -60.127  -8.016 -73.029  1.00 20.000          H  
ATOM  11930  N   ARG B 131     -57.350  -8.606 -73.726  1.00 20.000          N  
ATOM  11931  CA  ARG B 131     -56.010  -8.608 -73.138  1.00 20.000          C  
ATOM  11932  C   ARG B 131     -54.896  -8.406 -74.173  1.00 20.000          C  
ATOM  11933  O   ARG B 131     -53.774  -8.057 -73.808  1.00 20.000          O  
ATOM  11934  CB  ARG B 131     -55.718  -9.900 -72.382  1.00 20.000          C  
ATOM  11935  CG  ARG B 131     -55.564 -11.134 -73.245  1.00 20.000          C  
ATOM  11936  CD  ARG B 131     -55.349 -12.360 -72.455  1.00 20.000          C  
ATOM  11937  NE  ARG B 131     -55.117 -13.513 -73.327  1.00 20.000          N  
ATOM  11938  CZ  ARG B 131     -56.071 -14.293 -73.890  1.00 20.000          C  
ATOM  11939  NH1 ARG B 131     -57.350 -14.070 -73.662  1.00 20.000          N  
ATOM  11940  NH2 ARG B 131     -55.708 -15.296 -74.674  1.00 20.000          N  
ATOM  11941  H   ARG B 131     -57.965  -9.395 -73.605  1.00 20.000          H  
ATOM  11942  HA  ARG B 131     -55.959  -7.785 -72.424  1.00 20.000          H  
ATOM  11943 1HB  ARG B 131     -54.796  -9.783 -71.818  1.00 20.000          H  
ATOM  11944 2HB  ARG B 131     -56.517 -10.090 -71.668  1.00 20.000          H  
ATOM  11945 1HG  ARG B 131     -56.443 -11.262 -73.854  1.00 20.000          H  
ATOM  11946 2HG  ARG B 131     -54.701 -11.022 -73.874  1.00 20.000          H  
ATOM  11947 1HD  ARG B 131     -54.464 -12.226 -71.829  1.00 20.000          H  
ATOM  11948 2HD  ARG B 131     -56.209 -12.562 -71.820  1.00 20.000          H  
ATOM  11949  HE  ARG B 131     -54.154 -13.738 -73.540  1.00 20.000          H  
ATOM  11950 1HH1 ARG B 131     -57.636 -13.315 -73.060  1.00 20.000          H  
ATOM  11951 2HH1 ARG B 131     -58.050 -14.665 -74.085  1.00 20.000          H  
ATOM  11952 1HH2 ARG B 131     -54.727 -15.472 -74.849  1.00 20.000          H  
ATOM  11953 2HH2 ARG B 131     -56.408 -15.890 -75.096  1.00 20.000          H  
ATOM  11954  N   LEU B 132     -55.168  -8.695 -75.452  1.00 20.000          N  
ATOM  11955  CA  LEU B 132     -54.175  -8.548 -76.500  1.00 20.000          C  
ATOM  11956  C   LEU B 132     -54.417  -7.267 -77.297  1.00 20.000          C  
ATOM  11957  O   LEU B 132     -53.731  -7.017 -78.282  1.00 20.000          O  
ATOM  11958  CB  LEU B 132     -54.191  -9.741 -77.486  1.00 20.000          C  
ATOM  11959  CG  LEU B 132     -53.987 -11.197 -76.897  1.00 20.000          C  
ATOM  11960  CD1 LEU B 132     -53.933 -12.206 -78.039  1.00 20.000          C  
ATOM  11961  CD2 LEU B 132     -52.771 -11.279 -76.064  1.00 20.000          C  
ATOM  11962  H   LEU B 132     -56.116  -8.951 -75.727  1.00 20.000          H  
ATOM  11963  HA  LEU B 132     -53.192  -8.469 -76.048  1.00 20.000          H  
ATOM  11964 1HB  LEU B 132     -55.165  -9.732 -77.990  1.00 20.000          H  
ATOM  11965 2HB  LEU B 132     -53.421  -9.577 -78.235  1.00 20.000          H  
ATOM  11966  HG  LEU B 132     -54.849 -11.448 -76.287  1.00 20.000          H  
ATOM  11967 1HD1 LEU B 132     -53.828 -13.209 -77.632  1.00 20.000          H  
ATOM  11968 2HD1 LEU B 132     -54.808 -12.163 -78.625  1.00 20.000          H  
ATOM  11969 3HD1 LEU B 132     -53.078 -11.983 -78.675  1.00 20.000          H  
ATOM  11970 1HD2 LEU B 132     -52.663 -12.286 -75.666  1.00 20.000          H  
ATOM  11971 2HD2 LEU B 132     -51.897 -11.033 -76.668  1.00 20.000          H  
ATOM  11972 3HD2 LEU B 132     -52.857 -10.590 -75.248  1.00 20.000          H  
ATOM  11973  N   VAL B 133     -55.414  -6.482 -76.917  1.00 20.000          N  
ATOM  11974  CA  VAL B 133     -55.758  -5.281 -77.660  1.00 20.000          C  
ATOM  11975  C   VAL B 133     -55.628  -4.018 -76.825  1.00 20.000          C  
ATOM  11976  O   VAL B 133     -55.015  -3.041 -77.255  1.00 20.000          O  
ATOM  11977  CB  VAL B 133     -57.163  -5.397 -78.272  1.00 20.000          C  
ATOM  11978  CG1 VAL B 133     -57.551  -4.088 -78.982  1.00 20.000          C  
ATOM  11979  CG2 VAL B 133     -57.164  -6.557 -79.278  1.00 20.000          C  
ATOM  11980  H   VAL B 133     -55.943  -6.712 -76.073  1.00 20.000          H  
ATOM  11981  HA  VAL B 133     -55.071  -5.199 -78.488  1.00 20.000          H  
ATOM  11982  HB  VAL B 133     -57.890  -5.589 -77.480  1.00 20.000          H  
ATOM  11983 1HG1 VAL B 133     -58.546  -4.198 -79.412  1.00 20.000          H  
ATOM  11984 2HG1 VAL B 133     -57.557  -3.256 -78.277  1.00 20.000          H  
ATOM  11985 3HG1 VAL B 133     -56.838  -3.882 -79.779  1.00 20.000          H  
ATOM  11986 1HG2 VAL B 133     -58.151  -6.644 -79.701  1.00 20.000          H  
ATOM  11987 2HG2 VAL B 133     -56.438  -6.363 -80.074  1.00 20.000          H  
ATOM  11988 3HG2 VAL B 133     -56.908  -7.486 -78.777  1.00 20.000          H  
ATOM  11989  N   GLU B 134     -56.138  -4.047 -75.600  1.00 20.000          N  
ATOM  11990  CA  GLU B 134     -56.173  -2.851 -74.770  1.00 20.000          C  
ATOM  11991  C   GLU B 134     -54.783  -2.244 -74.590  1.00 20.000          C  
ATOM  11992  O   GLU B 134     -54.657  -1.023 -74.491  1.00 20.000          O  
ATOM  11993  CB  GLU B 134     -56.772  -3.178 -73.403  1.00 20.000          C  
ATOM  11994  CG  GLU B 134     -58.263  -3.496 -73.423  1.00 20.000          C  
ATOM  11995  CD  GLU B 134     -58.788  -3.901 -72.073  1.00 20.000          C  
ATOM  11996  OE1 GLU B 134     -58.003  -4.013 -71.162  1.00 20.000          O  
ATOM  11997  OE2 GLU B 134     -59.973  -4.108 -71.957  1.00 20.000          O  
ATOM  11998  H   GLU B 134     -56.583  -4.902 -75.261  1.00 20.000          H  
ATOM  11999  HA  GLU B 134     -56.808  -2.112 -75.259  1.00 20.000          H  
ATOM  12000 1HB  GLU B 134     -56.249  -4.036 -72.973  1.00 20.000          H  
ATOM  12001 2HB  GLU B 134     -56.625  -2.332 -72.740  1.00 20.000          H  
ATOM  12002 1HG  GLU B 134     -58.804  -2.614 -73.761  1.00 20.000          H  
ATOM  12003 2HG  GLU B 134     -58.447  -4.295 -74.139  1.00 20.000          H  
ATOM  12004  N   VAL B 135     -53.742  -3.080 -74.542  1.00 20.000          N  
ATOM  12005  CA  VAL B 135     -52.403  -2.546 -74.401  1.00 20.000          C  
ATOM  12006  C   VAL B 135     -51.574  -2.509 -75.717  1.00 20.000          C  
ATOM  12007  O   VAL B 135     -51.128  -1.423 -76.076  1.00 20.000          O  
ATOM  12008  CB  VAL B 135     -51.675  -3.232 -73.226  1.00 20.000          C  
ATOM  12009  CG1 VAL B 135     -50.241  -2.742 -73.151  1.00 20.000          C  
ATOM  12010  CG2 VAL B 135     -52.431  -2.903 -71.956  1.00 20.000          C  
ATOM  12011  H   VAL B 135     -53.909  -4.076 -74.581  1.00 20.000          H  
ATOM  12012  HA  VAL B 135     -52.507  -1.508 -74.086  1.00 20.000          H  
ATOM  12013  HB  VAL B 135     -51.670  -4.293 -73.326  1.00 20.000          H  
ATOM  12014 1HG1 VAL B 135     -49.746  -3.207 -72.306  1.00 20.000          H  
ATOM  12015 2HG1 VAL B 135     -49.697  -3.004 -74.057  1.00 20.000          H  
ATOM  12016 3HG1 VAL B 135     -50.243  -1.666 -73.033  1.00 20.000          H  
ATOM  12017 1HG2 VAL B 135     -51.943  -3.371 -71.110  1.00 20.000          H  
ATOM  12018 2HG2 VAL B 135     -52.454  -1.827 -71.819  1.00 20.000          H  
ATOM  12019 3HG2 VAL B 135     -53.451  -3.276 -72.029  1.00 20.000          H  
ATOM  12020  N   PRO B 136     -51.297  -3.619 -76.452  1.00 20.000          N  
ATOM  12021  CA  PRO B 136     -50.527  -3.603 -77.693  1.00 20.000          C  
ATOM  12022  C   PRO B 136     -51.327  -3.380 -78.988  1.00 20.000          C  
ATOM  12023  O   PRO B 136     -50.745  -3.430 -80.070  1.00 20.000          O  
ATOM  12024  CB  PRO B 136     -49.920  -5.003 -77.698  1.00 20.000          C  
ATOM  12025  CG  PRO B 136     -50.983  -5.850 -77.107  1.00 20.000          C  
ATOM  12026  CD  PRO B 136     -51.635  -4.987 -76.010  1.00 20.000          C  
ATOM  12027  HA  PRO B 136     -49.736  -2.844 -77.605  1.00 20.000          H  
ATOM  12028 1HB  PRO B 136     -49.660  -5.299 -78.726  1.00 20.000          H  
ATOM  12029 2HB  PRO B 136     -48.986  -5.019 -77.107  1.00 20.000          H  
ATOM  12030 1HG  PRO B 136     -51.653  -6.116 -77.904  1.00 20.000          H  
ATOM  12031 2HG  PRO B 136     -50.564  -6.790 -76.731  1.00 20.000          H  
ATOM  12032 1HD  PRO B 136     -52.714  -5.155 -75.971  1.00 20.000          H  
ATOM  12033 2HD  PRO B 136     -51.125  -5.253 -75.096  1.00 20.000          H  
ATOM  12034  N   ALA B 137     -52.652  -3.205 -78.897  1.00 20.000          N  
ATOM  12035  CA  ALA B 137     -53.542  -3.121 -80.052  1.00 20.000          C  
ATOM  12036  C   ALA B 137     -53.302  -4.209 -81.098  1.00 20.000          C  
ATOM  12037  O   ALA B 137     -53.042  -3.895 -82.260  1.00 20.000          O  
ATOM  12038  CB  ALA B 137     -53.402  -1.762 -80.704  1.00 20.000          C  
ATOM  12039  H   ALA B 137     -53.126  -3.114 -78.003  1.00 20.000          H  
ATOM  12040  HA  ALA B 137     -54.560  -3.225 -79.694  1.00 20.000          H  
ATOM  12041 1HB  ALA B 137     -54.102  -1.686 -81.534  1.00 20.000          H  
ATOM  12042 2HB  ALA B 137     -53.620  -0.987 -79.969  1.00 20.000          H  
ATOM  12043 3HB  ALA B 137     -52.385  -1.639 -81.072  1.00 20.000          H  
ATOM  12044  N   ALA B 138     -53.418  -5.487 -80.725  1.00 20.000          N  
ATOM  12045  CA  ALA B 138     -53.212  -6.542 -81.696  1.00 20.000          C  
ATOM  12046  C   ALA B 138     -54.247  -6.443 -82.818  1.00 20.000          C  
ATOM  12047  O   ALA B 138     -55.397  -6.077 -82.566  1.00 20.000          O  
ATOM  12048  CB  ALA B 138     -53.322  -7.917 -81.044  1.00 20.000          C  
ATOM  12049  H   ALA B 138     -53.626  -5.762 -79.764  1.00 20.000          H  
ATOM  12050  HA  ALA B 138     -52.213  -6.412 -82.091  1.00 20.000          H  
ATOM  12051 1HB  ALA B 138     -53.149  -8.701 -81.779  1.00 20.000          H  
ATOM  12052 2HB  ALA B 138     -52.581  -7.997 -80.251  1.00 20.000          H  
ATOM  12053 3HB  ALA B 138     -54.320  -8.040 -80.623  1.00 20.000          H  
ATOM  12054  N   PRO B 139     -53.873  -6.768 -84.065  1.00 20.000          N  
ATOM  12055  CA  PRO B 139     -54.727  -6.829 -85.227  1.00 20.000          C  
ATOM  12056  C   PRO B 139     -55.546  -8.094 -85.150  1.00 20.000          C  
ATOM  12057  O   PRO B 139     -55.224  -8.991 -84.370  1.00 20.000          O  
ATOM  12058  CB  PRO B 139     -53.731  -6.875 -86.388  1.00 20.000          C  
ATOM  12059  CG  PRO B 139     -52.529  -7.582 -85.810  1.00 20.000          C  
ATOM  12060  CD  PRO B 139     -52.457  -7.107 -84.364  1.00 20.000          C  
ATOM  12061  HA  PRO B 139     -55.369  -5.937 -85.266  1.00 20.000          H  
ATOM  12062 1HB  PRO B 139     -54.174  -7.423 -87.239  1.00 20.000          H  
ATOM  12063 2HB  PRO B 139     -53.509  -5.856 -86.736  1.00 20.000          H  
ATOM  12064 1HG  PRO B 139     -52.668  -8.676 -85.885  1.00 20.000          H  
ATOM  12065 2HG  PRO B 139     -51.626  -7.337 -86.390  1.00 20.000          H  
ATOM  12066 1HD  PRO B 139     -52.102  -7.941 -83.748  1.00 20.000          H  
ATOM  12067 2HD  PRO B 139     -51.815  -6.211 -84.291  1.00 20.000          H  
ATOM  12068  N   VAL B 140     -56.560  -8.203 -85.983  1.00 20.000          N  
ATOM  12069  CA  VAL B 140     -57.236  -9.480 -86.075  1.00 20.000          C  
ATOM  12070  C   VAL B 140     -56.297 -10.428 -86.809  1.00 20.000          C  
ATOM  12071  O   VAL B 140     -55.906 -10.175 -87.955  1.00 20.000          O  
ATOM  12072  CB  VAL B 140     -58.564  -9.323 -86.837  1.00 20.000          C  
ATOM  12073  CG1 VAL B 140     -59.247 -10.683 -87.055  1.00 20.000          C  
ATOM  12074  CG2 VAL B 140     -59.467  -8.409 -86.049  1.00 20.000          C  
ATOM  12075  H   VAL B 140     -56.821  -7.428 -86.576  1.00 20.000          H  
ATOM  12076  HA  VAL B 140     -57.428  -9.864 -85.070  1.00 20.000          H  
ATOM  12077  HB  VAL B 140     -58.368  -8.888 -87.802  1.00 20.000          H  
ATOM  12078 1HG1 VAL B 140     -60.176 -10.533 -87.600  1.00 20.000          H  
ATOM  12079 2HG1 VAL B 140     -58.599 -11.350 -87.633  1.00 20.000          H  
ATOM  12080 3HG1 VAL B 140     -59.469 -11.139 -86.105  1.00 20.000          H  
ATOM  12081 1HG2 VAL B 140     -60.409  -8.273 -86.581  1.00 20.000          H  
ATOM  12082 2HG2 VAL B 140     -59.653  -8.852 -85.094  1.00 20.000          H  
ATOM  12083 3HG2 VAL B 140     -58.991  -7.441 -85.910  1.00 20.000          H  
ATOM  12084  N   ARG B 141     -55.951 -11.518 -86.147  1.00 20.000          N  
ATOM  12085  CA  ARG B 141     -55.045 -12.512 -86.685  1.00 20.000          C  
ATOM  12086  C   ARG B 141     -55.826 -13.497 -87.537  1.00 20.000          C  
ATOM  12087  O   ARG B 141     -56.954 -13.859 -87.202  1.00 20.000          O  
ATOM  12088  CB  ARG B 141     -54.340 -13.247 -85.553  1.00 20.000          C  
ATOM  12089  CG  ARG B 141     -53.468 -12.355 -84.668  1.00 20.000          C  
ATOM  12090  CD  ARG B 141     -52.939 -13.086 -83.484  1.00 20.000          C  
ATOM  12091  NE  ARG B 141     -53.991 -13.408 -82.473  1.00 20.000          N  
ATOM  12092  CZ  ARG B 141     -53.875 -14.338 -81.506  1.00 20.000          C  
ATOM  12093  NH1 ARG B 141     -52.790 -15.087 -81.395  1.00 20.000          N  
ATOM  12094  NH2 ARG B 141     -54.872 -14.482 -80.667  1.00 20.000          N  
ATOM  12095  H   ARG B 141     -56.317 -11.630 -85.215  1.00 20.000          H  
ATOM  12096  HA  ARG B 141     -54.301 -12.015 -87.308  1.00 20.000          H  
ATOM  12097 1HB  ARG B 141     -55.032 -13.783 -84.938  1.00 20.000          H  
ATOM  12098 2HB  ARG B 141     -53.676 -13.993 -85.990  1.00 20.000          H  
ATOM  12099 1HG  ARG B 141     -52.626 -11.983 -85.249  1.00 20.000          H  
ATOM  12100 2HG  ARG B 141     -54.058 -11.507 -84.307  1.00 20.000          H  
ATOM  12101 1HD  ARG B 141     -52.488 -14.016 -83.823  1.00 20.000          H  
ATOM  12102 2HD  ARG B 141     -52.182 -12.469 -83.000  1.00 20.000          H  
ATOM  12103  HE  ARG B 141     -54.874 -12.864 -82.465  1.00 20.000          H  
ATOM  12104 1HH1 ARG B 141     -52.024 -14.973 -82.040  1.00 20.000          H  
ATOM  12105 2HH1 ARG B 141     -52.726 -15.778 -80.661  1.00 20.000          H  
ATOM  12106 1HH2 ARG B 141     -55.690 -13.866 -80.766  1.00 20.000          H  
ATOM  12107 2HH2 ARG B 141     -54.829 -15.165 -79.928  1.00 20.000          H  
ATOM  12108  N   VAL B 142     -55.210 -13.975 -88.606  1.00 20.000          N  
ATOM  12109  CA  VAL B 142     -55.841 -14.953 -89.474  1.00 20.000          C  
ATOM  12110  C   VAL B 142     -54.962 -16.192 -89.528  1.00 20.000          C  
ATOM  12111  O   VAL B 142     -53.767 -16.092 -89.814  1.00 20.000          O  
ATOM  12112  CB  VAL B 142     -56.065 -14.335 -90.872  1.00 20.000          C  
ATOM  12113  CG1 VAL B 142     -56.716 -15.351 -91.840  1.00 20.000          C  
ATOM  12114  CG2 VAL B 142     -56.933 -13.077 -90.724  1.00 20.000          C  
ATOM  12115  H   VAL B 142     -54.278 -13.647 -88.822  1.00 20.000          H  
ATOM  12116  HA  VAL B 142     -56.810 -15.228 -89.055  1.00 20.000          H  
ATOM  12117  HB  VAL B 142     -55.117 -14.055 -91.287  1.00 20.000          H  
ATOM  12118 1HG1 VAL B 142     -56.844 -14.878 -92.812  1.00 20.000          H  
ATOM  12119 2HG1 VAL B 142     -56.087 -16.218 -91.953  1.00 20.000          H  
ATOM  12120 3HG1 VAL B 142     -57.692 -15.657 -91.459  1.00 20.000          H  
ATOM  12121 1HG2 VAL B 142     -57.071 -12.620 -91.697  1.00 20.000          H  
ATOM  12122 2HG2 VAL B 142     -57.898 -13.348 -90.297  1.00 20.000          H  
ATOM  12123 3HG2 VAL B 142     -56.445 -12.360 -90.067  1.00 20.000          H  
ATOM  12124  N   VAL B 143     -55.555 -17.353 -89.264  1.00 20.000          N  
ATOM  12125  CA  VAL B 143     -54.806 -18.602 -89.224  1.00 20.000          C  
ATOM  12126  C   VAL B 143     -54.151 -18.966 -90.541  1.00 20.000          C  
ATOM  12127  O   VAL B 143     -52.989 -19.377 -90.547  1.00 20.000          O  
ATOM  12128  CB  VAL B 143     -55.716 -19.760 -88.773  1.00 20.000          C  
ATOM  12129  CG1 VAL B 143     -54.987 -21.116 -88.931  1.00 20.000          C  
ATOM  12130  CG2 VAL B 143     -56.112 -19.532 -87.314  1.00 20.000          C  
ATOM  12131  H   VAL B 143     -56.543 -17.351 -89.057  1.00 20.000          H  
ATOM  12132  HA  VAL B 143     -54.018 -18.491 -88.478  1.00 20.000          H  
ATOM  12133  HB  VAL B 143     -56.608 -19.789 -89.398  1.00 20.000          H  
ATOM  12134 1HG1 VAL B 143     -55.646 -21.918 -88.603  1.00 20.000          H  
ATOM  12135 2HG1 VAL B 143     -54.714 -21.297 -89.974  1.00 20.000          H  
ATOM  12136 3HG1 VAL B 143     -54.084 -21.117 -88.320  1.00 20.000          H  
ATOM  12137 1HG2 VAL B 143     -56.763 -20.341 -86.981  1.00 20.000          H  
ATOM  12138 2HG2 VAL B 143     -55.213 -19.511 -86.696  1.00 20.000          H  
ATOM  12139 3HG2 VAL B 143     -56.636 -18.584 -87.215  1.00 20.000          H  
ATOM  12140  N   GLU B 144     -54.873 -18.839 -91.653  1.00 20.000          N  
ATOM  12141  CA  GLU B 144     -54.270 -19.207 -92.924  1.00 20.000          C  
ATOM  12142  C   GLU B 144     -53.113 -18.280 -93.245  1.00 20.000          C  
ATOM  12143  O   GLU B 144     -52.065 -18.731 -93.712  1.00 20.000          O  
ATOM  12144  CB  GLU B 144     -55.300 -19.144 -94.043  1.00 20.000          C  
ATOM  12145  CG  GLU B 144     -56.379 -20.199 -93.956  1.00 20.000          C  
ATOM  12146  CD  GLU B 144     -55.835 -21.586 -94.073  1.00 20.000          C  
ATOM  12147  OE1 GLU B 144     -55.075 -21.829 -94.976  1.00 20.000          O  
ATOM  12148  OE2 GLU B 144     -56.169 -22.403 -93.252  1.00 20.000          O  
ATOM  12149  H   GLU B 144     -55.820 -18.499 -91.602  1.00 20.000          H  
ATOM  12150  HA  GLU B 144     -53.886 -20.226 -92.848  1.00 20.000          H  
ATOM  12151 1HB  GLU B 144     -55.775 -18.176 -94.022  1.00 20.000          H  
ATOM  12152 2HB  GLU B 144     -54.800 -19.243 -95.008  1.00 20.000          H  
ATOM  12153 1HG  GLU B 144     -56.894 -20.102 -93.002  1.00 20.000          H  
ATOM  12154 2HG  GLU B 144     -57.101 -20.028 -94.751  1.00 20.000          H  
ATOM  12155  N   THR B 145     -53.271 -16.990 -92.936  1.00 20.000          N  
ATOM  12156  CA  THR B 145     -52.228 -16.022 -93.206  1.00 20.000          C  
ATOM  12157  C   THR B 145     -51.004 -16.361 -92.390  1.00 20.000          C  
ATOM  12158  O   THR B 145     -49.887 -16.340 -92.914  1.00 20.000          O  
ATOM  12159  CB  THR B 145     -52.673 -14.580 -92.890  1.00 20.000          C  
ATOM  12160  OG1 THR B 145     -53.800 -14.233 -93.710  1.00 20.000          O  
ATOM  12161  CG2 THR B 145     -51.530 -13.615 -93.194  1.00 20.000          C  
ATOM  12162  H   THR B 145     -54.149 -16.668 -92.560  1.00 20.000          H  
ATOM  12163  HA  THR B 145     -51.963 -16.078 -94.261  1.00 20.000          H  
ATOM  12164  HB  THR B 145     -52.944 -14.503 -91.843  1.00 20.000          H  
ATOM  12165  HG1 THR B 145     -54.148 -13.382 -93.432  1.00 20.000          H  
ATOM  12166 1HG2 THR B 145     -51.850 -12.598 -92.978  1.00 20.000          H  
ATOM  12167 2HG2 THR B 145     -50.670 -13.852 -92.583  1.00 20.000          H  
ATOM  12168 3HG2 THR B 145     -51.257 -13.693 -94.247  1.00 20.000          H  
ATOM  12169  N   SER B 146     -51.206 -16.669 -91.105  1.00 20.000          N  
ATOM  12170  CA  SER B 146     -50.101 -17.000 -90.231  1.00 20.000          C  
ATOM  12171  C   SER B 146     -49.361 -18.210 -90.760  1.00 20.000          C  
ATOM  12172  O   SER B 146     -48.131 -18.196 -90.842  1.00 20.000          O  
ATOM  12173  CB  SER B 146     -50.597 -17.279 -88.831  1.00 20.000          C  
ATOM  12174  OG  SER B 146     -49.532 -17.603 -87.980  1.00 20.000          O  
ATOM  12175  H   SER B 146     -52.152 -16.639 -90.715  1.00 20.000          H  
ATOM  12176  HA  SER B 146     -49.415 -16.156 -90.201  1.00 20.000          H  
ATOM  12177 1HB  SER B 146     -51.125 -16.404 -88.452  1.00 20.000          H  
ATOM  12178 2HB  SER B 146     -51.310 -18.102 -88.858  1.00 20.000          H  
ATOM  12179  HG  SER B 146     -49.924 -17.750 -87.118  1.00 20.000          H  
ATOM  12180  N   ALA B 147     -50.096 -19.259 -91.152  1.00 20.000          N  
ATOM  12181  CA  ALA B 147     -49.460 -20.459 -91.662  1.00 20.000          C  
ATOM  12182  C   ALA B 147     -48.616 -20.171 -92.903  1.00 20.000          C  
ATOM  12183  O   ALA B 147     -47.497 -20.691 -93.029  1.00 20.000          O  
ATOM  12184  CB  ALA B 147     -50.522 -21.490 -91.994  1.00 20.000          C  
ATOM  12185  H   ALA B 147     -51.117 -19.231 -91.051  1.00 20.000          H  
ATOM  12186  HA  ALA B 147     -48.805 -20.850 -90.885  1.00 20.000          H  
ATOM  12187 1HB  ALA B 147     -50.050 -22.402 -92.351  1.00 20.000          H  
ATOM  12188 2HB  ALA B 147     -51.108 -21.703 -91.099  1.00 20.000          H  
ATOM  12189 3HB  ALA B 147     -51.180 -21.090 -92.769  1.00 20.000          H  
ATOM  12190  N   LEU B 148     -49.123 -19.323 -93.801  1.00 20.000          N  
ATOM  12191  CA  LEU B 148     -48.392 -18.966 -95.006  1.00 20.000          C  
ATOM  12192  C   LEU B 148     -47.157 -18.132 -94.690  1.00 20.000          C  
ATOM  12193  O   LEU B 148     -46.094 -18.347 -95.284  1.00 20.000          O  
ATOM  12194  CB  LEU B 148     -49.328 -18.217 -95.948  1.00 20.000          C  
ATOM  12195  CG  LEU B 148     -50.475 -19.066 -96.546  1.00 20.000          C  
ATOM  12196  CD1 LEU B 148     -51.438 -18.162 -97.212  1.00 20.000          C  
ATOM  12197  CD2 LEU B 148     -49.937 -20.081 -97.563  1.00 20.000          C  
ATOM  12198  H   LEU B 148     -50.078 -18.967 -93.667  1.00 20.000          H  
ATOM  12199  HA  LEU B 148     -48.054 -19.881 -95.477  1.00 20.000          H  
ATOM  12200 1HB  LEU B 148     -49.781 -17.396 -95.391  1.00 20.000          H  
ATOM  12201 2HB  LEU B 148     -48.746 -17.800 -96.768  1.00 20.000          H  
ATOM  12202  HG  LEU B 148     -50.991 -19.594 -95.749  1.00 20.000          H  
ATOM  12203 1HD1 LEU B 148     -52.249 -18.760 -97.607  1.00 20.000          H  
ATOM  12204 2HD1 LEU B 148     -51.837 -17.446 -96.491  1.00 20.000          H  
ATOM  12205 3HD1 LEU B 148     -50.936 -17.638 -98.015  1.00 20.000          H  
ATOM  12206 1HD2 LEU B 148     -50.768 -20.657 -97.973  1.00 20.000          H  
ATOM  12207 2HD2 LEU B 148     -49.433 -19.558 -98.376  1.00 20.000          H  
ATOM  12208 3HD2 LEU B 148     -49.243 -20.767 -97.096  1.00 20.000          H  
ATOM  12209  N   LEU B 149     -47.272 -17.200 -93.739  1.00 20.000          N  
ATOM  12210  CA  LEU B 149     -46.121 -16.400 -93.353  1.00 20.000          C  
ATOM  12211  C   LEU B 149     -45.074 -17.281 -92.699  1.00 20.000          C  
ATOM  12212  O   LEU B 149     -43.883 -17.133 -92.975  1.00 20.000          O  
ATOM  12213  CB  LEU B 149     -46.532 -15.298 -92.371  1.00 20.000          C  
ATOM  12214  CG  LEU B 149     -47.414 -14.149 -92.925  1.00 20.000          C  
ATOM  12215  CD1 LEU B 149     -47.897 -13.309 -91.755  1.00 20.000          C  
ATOM  12216  CD2 LEU B 149     -46.624 -13.289 -93.908  1.00 20.000          C  
ATOM  12217  H   LEU B 149     -48.188 -17.017 -93.315  1.00 20.000          H  
ATOM  12218  HA  LEU B 149     -45.684 -15.965 -94.244  1.00 20.000          H  
ATOM  12219 1HB  LEU B 149     -47.091 -15.770 -91.561  1.00 20.000          H  
ATOM  12220 2HB  LEU B 149     -45.630 -14.859 -91.947  1.00 20.000          H  
ATOM  12221  HG  LEU B 149     -48.277 -14.563 -93.433  1.00 20.000          H  
ATOM  12222 1HD1 LEU B 149     -48.530 -12.504 -92.123  1.00 20.000          H  
ATOM  12223 2HD1 LEU B 149     -48.470 -13.936 -91.072  1.00 20.000          H  
ATOM  12224 3HD1 LEU B 149     -47.044 -12.886 -91.229  1.00 20.000          H  
ATOM  12225 1HD2 LEU B 149     -47.264 -12.488 -94.273  1.00 20.000          H  
ATOM  12226 2HD2 LEU B 149     -45.757 -12.860 -93.404  1.00 20.000          H  
ATOM  12227 3HD2 LEU B 149     -46.291 -13.884 -94.751  1.00 20.000          H  
ATOM  12228  N   CYS B 150     -45.518 -18.223 -91.859  1.00 20.000          N  
ATOM  12229  CA  CYS B 150     -44.608 -19.115 -91.168  1.00 20.000          C  
ATOM  12230  C   CYS B 150     -43.892 -19.970 -92.190  1.00 20.000          C  
ATOM  12231  O   CYS B 150     -42.697 -20.235 -92.065  1.00 20.000          O  
ATOM  12232  CB  CYS B 150     -45.358 -20.014 -90.183  1.00 20.000          C  
ATOM  12233  SG  CYS B 150     -46.050 -19.139 -88.750  1.00 20.000          S  
ATOM  12234  H   CYS B 150     -46.517 -18.285 -91.664  1.00 20.000          H  
ATOM  12235  HA  CYS B 150     -43.879 -18.520 -90.619  1.00 20.000          H  
ATOM  12236 1HB  CYS B 150     -46.179 -20.511 -90.700  1.00 20.000          H  
ATOM  12237 2HB  CYS B 150     -44.684 -20.784 -89.816  1.00 20.000          H  
ATOM  12238  HG  CYS B 150     -47.043 -18.528 -89.451  1.00 20.000          H  
ATOM  12239  N   THR B 151     -44.615 -20.394 -93.224  1.00 20.000          N  
ATOM  12240  CA  THR B 151     -44.021 -21.189 -94.275  1.00 20.000          C  
ATOM  12241  C   THR B 151     -42.940 -20.366 -94.975  1.00 20.000          C  
ATOM  12242  O   THR B 151     -41.795 -20.808 -95.100  1.00 20.000          O  
ATOM  12243  CB  THR B 151     -45.100 -21.647 -95.284  1.00 20.000          C  
ATOM  12244  OG1 THR B 151     -46.073 -22.467 -94.605  1.00 20.000          O  
ATOM  12245  CG2 THR B 151     -44.469 -22.447 -96.411  1.00 20.000          C  
ATOM  12246  H   THR B 151     -45.618 -20.205 -93.248  1.00 20.000          H  
ATOM  12247  HA  THR B 151     -43.556 -22.068 -93.833  1.00 20.000          H  
ATOM  12248  HB  THR B 151     -45.602 -20.782 -95.701  1.00 20.000          H  
ATOM  12249  HG1 THR B 151     -46.587 -21.908 -93.975  1.00 20.000          H  
ATOM  12250 1HG2 THR B 151     -45.245 -22.762 -97.104  1.00 20.000          H  
ATOM  12251 2HG2 THR B 151     -43.756 -21.833 -96.935  1.00 20.000          H  
ATOM  12252 3HG2 THR B 151     -43.967 -23.322 -96.003  1.00 20.000          H  
ATOM  12253  N   ALA B 152     -43.262 -19.123 -95.345  1.00 20.000          N  
ATOM  12254  CA  ALA B 152     -42.316 -18.253 -96.040  1.00 20.000          C  
ATOM  12255  C   ALA B 152     -41.041 -18.032 -95.225  1.00 20.000          C  
ATOM  12256  O   ALA B 152     -39.946 -17.942 -95.780  1.00 20.000          O  
ATOM  12257  CB  ALA B 152     -42.971 -16.921 -96.337  1.00 20.000          C  
ATOM  12258  H   ALA B 152     -44.224 -18.798 -95.199  1.00 20.000          H  
ATOM  12259  HA  ALA B 152     -42.040 -18.733 -96.974  1.00 20.000          H  
ATOM  12260 1HB  ALA B 152     -42.276 -16.284 -96.880  1.00 20.000          H  
ATOM  12261 2HB  ALA B 152     -43.865 -17.086 -96.937  1.00 20.000          H  
ATOM  12262 3HB  ALA B 152     -43.249 -16.441 -95.400  1.00 20.000          H  
ATOM  12263  N   GLN B 153     -41.185 -17.966 -93.902  1.00 20.000          N  
ATOM  12264  CA  GLN B 153     -40.076 -17.782 -92.968  1.00 20.000          C  
ATOM  12265  C   GLN B 153     -39.142 -18.992 -92.881  1.00 20.000          C  
ATOM  12266  O   GLN B 153     -38.035 -18.877 -92.348  1.00 20.000          O  
ATOM  12267  CB  GLN B 153     -40.604 -17.462 -91.568  1.00 20.000          C  
ATOM  12268  CG  GLN B 153     -41.253 -16.096 -91.429  1.00 20.000          C  
ATOM  12269  CD  GLN B 153     -41.926 -15.922 -90.082  1.00 20.000          C  
ATOM  12270  OE1 GLN B 153     -42.121 -16.901 -89.351  1.00 20.000          O  
ATOM  12271  NE2 GLN B 153     -42.281 -14.689 -89.744  1.00 20.000          N  
ATOM  12272  H   GLN B 153     -42.141 -17.981 -93.528  1.00 20.000          H  
ATOM  12273  HA  GLN B 153     -39.488 -16.936 -93.314  1.00 20.000          H  
ATOM  12274 1HB  GLN B 153     -41.340 -18.211 -91.291  1.00 20.000          H  
ATOM  12275 2HB  GLN B 153     -39.789 -17.530 -90.849  1.00 20.000          H  
ATOM  12276 1HG  GLN B 153     -40.472 -15.345 -91.509  1.00 20.000          H  
ATOM  12277 2HG  GLN B 153     -41.975 -15.944 -92.211  1.00 20.000          H  
ATOM  12278 1HE2 GLN B 153     -42.727 -14.520 -88.864  1.00 20.000          H  
ATOM  12279 2HE2 GLN B 153     -42.101 -13.925 -90.365  1.00 20.000          H  
ATOM  12280  N   HIS B 154     -39.602 -20.161 -93.330  1.00 20.000          N  
ATOM  12281  CA  HIS B 154     -38.800 -21.366 -93.265  1.00 20.000          C  
ATOM  12282  C   HIS B 154     -38.349 -21.824 -94.654  1.00 20.000          C  
ATOM  12283  O   HIS B 154     -37.355 -22.554 -94.784  1.00 20.000          O  
ATOM  12284  CB  HIS B 154     -39.539 -22.472 -92.515  1.00 20.000          C  
ATOM  12285  CG  HIS B 154     -39.706 -22.158 -91.046  1.00 20.000          C  
ATOM  12286  ND1 HIS B 154     -40.750 -21.414 -90.552  1.00 20.000          N  
ATOM  12287  CD2 HIS B 154     -38.939 -22.486 -89.979  1.00 20.000          C  
ATOM  12288  CE1 HIS B 154     -40.627 -21.295 -89.244  1.00 20.000          C  
ATOM  12289  NE2 HIS B 154     -39.533 -21.941 -88.864  1.00 20.000          N  
ATOM  12290  H   HIS B 154     -40.503 -20.204 -93.803  1.00 20.000          H  
ATOM  12291  HA  HIS B 154     -37.912 -21.161 -92.684  1.00 20.000          H  
ATOM  12292 1HB  HIS B 154     -40.533 -22.600 -92.953  1.00 20.000          H  
ATOM  12293 2HB  HIS B 154     -39.003 -23.412 -92.616  1.00 20.000          H  
ATOM  12294  HD1 HIS B 154     -41.454 -20.931 -91.101  1.00 20.000          H  
ATOM  12295  HD2 HIS B 154     -38.016 -23.057 -89.882  1.00 20.000          H  
ATOM  12296  HE1 HIS B 154     -41.366 -20.732 -88.673  1.00 20.000          H  
ATOM  12297  N   LEU B 155     -39.042 -21.393 -95.706  1.00 20.000          N  
ATOM  12298  CA  LEU B 155     -38.615 -21.789 -97.034  1.00 20.000          C  
ATOM  12299  C   LEU B 155     -37.233 -21.212 -97.264  1.00 20.000          C  
ATOM  12300  O   LEU B 155     -37.008 -20.018 -97.071  1.00 20.000          O  
ATOM  12301  CB  LEU B 155     -39.571 -21.266 -98.120  1.00 20.000          C  
ATOM  12302  CG  LEU B 155     -41.004 -21.861 -98.171  1.00 20.000          C  
ATOM  12303  CD1 LEU B 155     -41.823 -21.076 -99.190  1.00 20.000          C  
ATOM  12304  CD2 LEU B 155     -40.968 -23.336 -98.539  1.00 20.000          C  
ATOM  12305  H   LEU B 155     -39.883 -20.834 -95.571  1.00 20.000          H  
ATOM  12306  HA  LEU B 155     -38.545 -22.871 -97.080  1.00 20.000          H  
ATOM  12307 1HB  LEU B 155     -39.681 -20.190 -97.963  1.00 20.000          H  
ATOM  12308 2HB  LEU B 155     -39.106 -21.421 -99.091  1.00 20.000          H  
ATOM  12309  HG  LEU B 155     -41.460 -21.757 -97.220  1.00 20.000          H  
ATOM  12310 1HD1 LEU B 155     -42.838 -21.469 -99.224  1.00 20.000          H  
ATOM  12311 2HD1 LEU B 155     -41.854 -20.029 -98.909  1.00 20.000          H  
ATOM  12312 3HD1 LEU B 155     -41.368 -21.172-100.174  1.00 20.000          H  
ATOM  12313 1HD2 LEU B 155     -41.987 -23.722 -98.567  1.00 20.000          H  
ATOM  12314 2HD2 LEU B 155     -40.508 -23.458 -99.518  1.00 20.000          H  
ATOM  12315 3HD2 LEU B 155     -40.403 -23.896 -97.802  1.00 20.000          H  
ATOM  12316  N   ALA B 156     -36.307 -22.068 -97.683  1.00 20.000          N  
ATOM  12317  CA  ALA B 156     -34.912 -21.713 -97.949  1.00 20.000          C  
ATOM  12318  C   ALA B 156     -34.210 -21.072 -96.741  1.00 20.000          C  
ATOM  12319  O   ALA B 156     -33.208 -20.373 -96.911  1.00 20.000          O  
ATOM  12320  CB  ALA B 156     -34.833 -20.767 -99.139  1.00 20.000          C  
ATOM  12321  H   ALA B 156     -36.584 -23.032 -97.806  1.00 20.000          H  
ATOM  12322  HA  ALA B 156     -34.379 -22.632 -98.191  1.00 20.000          H  
ATOM  12323 1HB  ALA B 156     -33.788 -20.546 -99.354  1.00 20.000          H  
ATOM  12324 2HB  ALA B 156     -35.290 -21.236-100.008  1.00 20.000          H  
ATOM  12325 3HB  ALA B 156     -35.354 -19.840 -98.912  1.00 20.000          H  
ATOM  12326  N   ALA B 157     -34.700 -21.325 -95.528  1.00 20.000          N  
ATOM  12327  CA  ALA B 157     -34.067 -20.796 -94.335  1.00 20.000          C  
ATOM  12328  C   ALA B 157     -32.678 -21.374 -94.162  1.00 20.000          C  
ATOM  12329  O   ALA B 157     -32.425 -22.536 -94.486  1.00 20.000          O  
ATOM  12330  CB  ALA B 157     -34.904 -21.076 -93.108  1.00 20.000          C  
ATOM  12331  H   ALA B 157     -35.555 -21.880 -95.430  1.00 20.000          H  
ATOM  12332  HA  ALA B 157     -33.968 -19.717 -94.453  1.00 20.000          H  
ATOM  12333 1HB  ALA B 157     -34.422 -20.652 -92.228  1.00 20.000          H  
ATOM  12334 2HB  ALA B 157     -35.865 -20.614 -93.251  1.00 20.000          H  
ATOM  12335 3HB  ALA B 157     -35.023 -22.150 -92.980  1.00 20.000          H  
ATOM  12336  N   VAL B 158     -31.782 -20.561 -93.615  1.00 20.000          N  
ATOM  12337  CA  VAL B 158     -30.425 -20.998 -93.346  1.00 20.000          C  
ATOM  12338  C   VAL B 158     -30.138 -20.972 -91.849  1.00 20.000          C  
ATOM  12339  O   VAL B 158     -30.180 -19.921 -91.207  1.00 20.000          O  
ATOM  12340  CB  VAL B 158     -29.443 -20.097 -94.126  1.00 20.000          C  
ATOM  12341  CG1 VAL B 158     -28.012 -20.488 -93.846  1.00 20.000          C  
ATOM  12342  CG2 VAL B 158     -29.746 -20.219 -95.615  1.00 20.000          C  
ATOM  12343  H   VAL B 158     -32.059 -19.618 -93.384  1.00 20.000          H  
ATOM  12344  HA  VAL B 158     -30.311 -22.025 -93.700  1.00 20.000          H  
ATOM  12345  HB  VAL B 158     -29.570 -19.063 -93.810  1.00 20.000          H  
ATOM  12346 1HG1 VAL B 158     -27.340 -19.836 -94.404  1.00 20.000          H  
ATOM  12347 2HG1 VAL B 158     -27.814 -20.379 -92.796  1.00 20.000          H  
ATOM  12348 3HG1 VAL B 158     -27.847 -21.521 -94.148  1.00 20.000          H  
ATOM  12349 1HG2 VAL B 158     -29.069 -19.583 -96.180  1.00 20.000          H  
ATOM  12350 2HG2 VAL B 158     -29.617 -21.256 -95.926  1.00 20.000          H  
ATOM  12351 3HG2 VAL B 158     -30.773 -19.913 -95.818  1.00 20.000          H  
ATOM  12352  N   GLN B 159     -29.789 -22.132 -91.299  1.00 20.000          N  
ATOM  12353  CA  GLN B 159     -29.550 -22.271 -89.862  1.00 20.000          C  
ATOM  12354  C   GLN B 159     -28.402 -21.404 -89.354  1.00 20.000          C  
ATOM  12355  O   GLN B 159     -28.463 -20.864 -88.245  1.00 20.000          O  
ATOM  12356  CB  GLN B 159     -29.268 -23.736 -89.512  1.00 20.000          C  
ATOM  12357  CG  GLN B 159     -30.456 -24.675 -89.731  1.00 20.000          C  
ATOM  12358  CD  GLN B 159     -30.546 -25.195 -91.162  1.00 20.000          C  
ATOM  12359  OE1 GLN B 159     -29.934 -24.625 -92.079  1.00 20.000          O  
ATOM  12360  NE2 GLN B 159     -31.301 -26.264 -91.359  1.00 20.000          N  
ATOM  12361  H   GLN B 159     -29.747 -22.954 -91.905  1.00 20.000          H  
ATOM  12362  HA  GLN B 159     -30.454 -21.960 -89.339  1.00 20.000          H  
ATOM  12363 1HB  GLN B 159     -28.431 -24.100 -90.107  1.00 20.000          H  
ATOM  12364 2HB  GLN B 159     -28.976 -23.807 -88.465  1.00 20.000          H  
ATOM  12365 1HG  GLN B 159     -30.357 -25.529 -89.062  1.00 20.000          H  
ATOM  12366 2HG  GLN B 159     -31.374 -24.131 -89.510  1.00 20.000          H  
ATOM  12367 1HE2 GLN B 159     -31.399 -26.643 -92.281  1.00 20.000          H  
ATOM  12368 2HE2 GLN B 159     -31.778 -26.692 -90.590  1.00 20.000          H  
ATOM  12369  N   SER B 160     -27.388 -21.202 -90.193  1.00 20.000          N  
ATOM  12370  CA  SER B 160     -26.205 -20.429 -89.838  1.00 20.000          C  
ATOM  12371  C   SER B 160     -26.512 -18.949 -89.651  1.00 20.000          C  
ATOM  12372  O   SER B 160     -25.691 -18.208 -89.097  1.00 20.000          O  
ATOM  12373  CB  SER B 160     -25.108 -20.598 -90.875  1.00 20.000          C  
ATOM  12374  OG  SER B 160     -25.453 -20.007 -92.091  1.00 20.000          O  
ATOM  12375  H   SER B 160     -27.405 -21.647 -91.099  1.00 20.000          H  
ATOM  12376  HA  SER B 160     -25.827 -20.814 -88.890  1.00 20.000          H  
ATOM  12377 1HB  SER B 160     -24.188 -20.152 -90.501  1.00 20.000          H  
ATOM  12378 2HB  SER B 160     -24.918 -21.659 -91.027  1.00 20.000          H  
ATOM  12379  HG  SER B 160     -24.685 -20.109 -92.663  1.00 20.000          H  
ATOM  12380  N   SER B 161     -27.711 -18.504 -90.074  1.00 20.000          N  
ATOM  12381  CA  SER B 161     -28.138 -17.115 -89.931  1.00 20.000          C  
ATOM  12382  C   SER B 161     -28.303 -16.785 -88.448  1.00 20.000          C  
ATOM  12383  O   SER B 161     -28.356 -15.610 -88.053  1.00 20.000          O  
ATOM  12384  CB  SER B 161     -29.446 -16.869 -90.654  1.00 20.000          C  
ATOM  12385  OG  SER B 161     -30.506 -17.530 -90.022  1.00 20.000          O  
ATOM  12386  H   SER B 161     -28.386 -19.152 -90.481  1.00 20.000          H  
ATOM  12387  HA  SER B 161     -27.372 -16.467 -90.354  1.00 20.000          H  
ATOM  12388 1HB  SER B 161     -29.644 -15.799 -90.679  1.00 20.000          H  
ATOM  12389 2HB  SER B 161     -29.364 -17.215 -91.685  1.00 20.000          H  
ATOM  12390  HG  SER B 161     -30.462 -18.458 -90.324  1.00 20.000          H  
ATOM  12391  N   GLY B 162     -28.395 -17.833 -87.625  1.00 20.000          N  
ATOM  12392  CA  GLY B 162     -28.512 -17.687 -86.201  1.00 20.000          C  
ATOM  12393  C   GLY B 162     -27.301 -16.981 -85.600  1.00 20.000          C  
ATOM  12394  O   GLY B 162     -27.446 -16.282 -84.598  1.00 20.000          O  
ATOM  12395  H   GLY B 162     -28.371 -18.784 -88.006  1.00 20.000          H  
ATOM  12396 1HA  GLY B 162     -29.419 -17.133 -85.969  1.00 20.000          H  
ATOM  12397 2HA  GLY B 162     -28.618 -18.675 -85.754  1.00 20.000          H  
ATOM  12398  N   ALA B 163     -26.091 -17.173 -86.156  1.00 20.000          N  
ATOM  12399  CA  ALA B 163     -24.958 -16.513 -85.525  1.00 20.000          C  
ATOM  12400  C   ALA B 163     -25.073 -14.976 -85.683  1.00 20.000          C  
ATOM  12401  O   ALA B 163     -24.883 -14.278 -84.683  1.00 20.000          O  
ATOM  12402  CB  ALA B 163     -23.639 -17.108 -86.021  1.00 20.000          C  
ATOM  12403  H   ALA B 163     -25.964 -17.735 -87.006  1.00 20.000          H  
ATOM  12404  HA  ALA B 163     -25.004 -16.715 -84.455  1.00 20.000          H  
ATOM  12405 1HB  ALA B 163     -22.815 -16.634 -85.493  1.00 20.000          H  
ATOM  12406 2HB  ALA B 163     -23.646 -18.173 -85.798  1.00 20.000          H  
ATOM  12407 3HB  ALA B 163     -23.483 -17.007 -87.054  1.00 20.000          H  
ATOM  12408  N   PRO B 164     -25.305 -14.387 -86.894  1.00 20.000          N  
ATOM  12409  CA  PRO B 164     -25.592 -12.972 -87.067  1.00 20.000          C  
ATOM  12410  C   PRO B 164     -26.718 -12.489 -86.162  1.00 20.000          C  
ATOM  12411  O   PRO B 164     -26.701 -11.345 -85.709  1.00 20.000          O  
ATOM  12412  CB  PRO B 164     -25.982 -12.901 -88.542  1.00 20.000          C  
ATOM  12413  CG  PRO B 164     -25.167 -13.988 -89.186  1.00 20.000          C  
ATOM  12414  CD  PRO B 164     -25.118 -15.097 -88.181  1.00 20.000          C  
ATOM  12415  HA  PRO B 164     -24.674 -12.399 -86.883  1.00 20.000          H  
ATOM  12416 1HB  PRO B 164     -27.069 -13.070 -88.649  1.00 20.000          H  
ATOM  12417 2HB  PRO B 164     -25.769 -11.901 -88.941  1.00 20.000          H  
ATOM  12418 1HG  PRO B 164     -25.643 -14.309 -90.125  1.00 20.000          H  
ATOM  12419 2HG  PRO B 164     -24.169 -13.611 -89.449  1.00 20.000          H  
ATOM  12420 1HD  PRO B 164     -25.865 -15.811 -88.373  1.00 20.000          H  
ATOM  12421 2HD  PRO B 164     -24.137 -15.498 -88.283  1.00 20.000          H  
ATOM  12422  N   ALA B 165     -27.725 -13.341 -85.921  1.00 20.000          N  
ATOM  12423  CA  ALA B 165     -28.812 -12.952 -85.034  1.00 20.000          C  
ATOM  12424  C   ALA B 165     -28.304 -12.697 -83.617  1.00 20.000          C  
ATOM  12425  O   ALA B 165     -28.575 -11.642 -83.027  1.00 20.000          O  
ATOM  12426  CB  ALA B 165     -29.890 -14.016 -85.010  1.00 20.000          C  
ATOM  12427  H   ALA B 165     -27.770 -14.250 -86.398  1.00 20.000          H  
ATOM  12428  HA  ALA B 165     -29.237 -12.025 -85.416  1.00 20.000          H  
ATOM  12429 1HB  ALA B 165     -30.705 -13.692 -84.368  1.00 20.000          H  
ATOM  12430 2HB  ALA B 165     -30.261 -14.178 -86.024  1.00 20.000          H  
ATOM  12431 3HB  ALA B 165     -29.481 -14.937 -84.628  1.00 20.000          H  
ATOM  12432  N   THR B 166     -27.496 -13.632 -83.090  1.00 20.000          N  
ATOM  12433  CA  THR B 166     -27.008 -13.494 -81.720  1.00 20.000          C  
ATOM  12434  C   THR B 166     -25.910 -12.450 -81.611  1.00 20.000          C  
ATOM  12435  O   THR B 166     -25.669 -11.903 -80.535  1.00 20.000          O  
ATOM  12436  CB  THR B 166     -26.527 -14.844 -81.144  1.00 20.000          C  
ATOM  12437  OG1 THR B 166     -25.448 -15.365 -81.930  1.00 20.000          O  
ATOM  12438  CG2 THR B 166     -27.680 -15.838 -81.161  1.00 20.000          C  
ATOM  12439  H   THR B 166     -27.290 -14.488 -83.625  1.00 20.000          H  
ATOM  12440  HA  THR B 166     -27.839 -13.157 -81.102  1.00 20.000          H  
ATOM  12441  HB  THR B 166     -26.185 -14.703 -80.121  1.00 20.000          H  
ATOM  12442  HG1 THR B 166     -24.654 -14.840 -81.798  1.00 20.000          H  
ATOM  12443 1HG2 THR B 166     -27.343 -16.789 -80.752  1.00 20.000          H  
ATOM  12444 2HG2 THR B 166     -28.499 -15.451 -80.559  1.00 20.000          H  
ATOM  12445 3HG2 THR B 166     -28.022 -15.986 -82.178  1.00 20.000          H  
ATOM  12446  N   ALA B 167     -25.299 -12.104 -82.736  1.00 20.000          N  
ATOM  12447  CA  ALA B 167     -24.293 -11.061 -82.777  1.00 20.000          C  
ATOM  12448  C   ALA B 167     -24.910  -9.649 -82.825  1.00 20.000          C  
ATOM  12449  O   ALA B 167     -24.172  -8.659 -82.834  1.00 20.000          O  
ATOM  12450  CB  ALA B 167     -23.398 -11.269 -83.983  1.00 20.000          C  
ATOM  12451  H   ALA B 167     -25.455 -12.672 -83.578  1.00 20.000          H  
ATOM  12452  HA  ALA B 167     -23.695 -11.136 -81.871  1.00 20.000          H  
ATOM  12453 1HB  ALA B 167     -22.620 -10.509 -83.999  1.00 20.000          H  
ATOM  12454 2HB  ALA B 167     -22.945 -12.259 -83.932  1.00 20.000          H  
ATOM  12455 3HB  ALA B 167     -24.002 -11.193 -84.883  1.00 20.000          H  
ATOM  12456  N   SER B 168     -26.244  -9.538 -82.904  1.00 20.000          N  
ATOM  12457  CA  SER B 168     -26.879  -8.232 -82.987  1.00 20.000          C  
ATOM  12458  C   SER B 168     -26.834  -7.491 -81.652  1.00 20.000          C  
ATOM  12459  O   SER B 168     -26.606  -8.080 -80.597  1.00 20.000          O  
ATOM  12460  CB  SER B 168     -28.317  -8.369 -83.461  1.00 20.000          C  
ATOM  12461  OG  SER B 168     -29.125  -9.006 -82.504  1.00 20.000          O  
ATOM  12462  H   SER B 168     -26.842 -10.368 -82.904  1.00 20.000          H  
ATOM  12463  HA  SER B 168     -26.336  -7.641 -83.725  1.00 20.000          H  
ATOM  12464 1HB  SER B 168     -28.720  -7.384 -83.677  1.00 20.000          H  
ATOM  12465 2HB  SER B 168     -28.337  -8.945 -84.390  1.00 20.000          H  
ATOM  12466  HG  SER B 168     -28.972  -9.972 -82.620  1.00 20.000          H  
ATOM  12467  N   GLY B 169     -27.055  -6.175 -81.707  1.00 20.000          N  
ATOM  12468  CA  GLY B 169     -27.077  -5.334 -80.513  1.00 20.000          C  
ATOM  12469  C   GLY B 169     -25.721  -5.007 -79.829  1.00 20.000          C  
ATOM  12470  O   GLY B 169     -25.741  -4.659 -78.640  1.00 20.000          O  
ATOM  12471  H   GLY B 169     -27.238  -5.755 -82.605  1.00 20.000          H  
ATOM  12472 1HA  GLY B 169     -27.565  -4.392 -80.773  1.00 20.000          H  
ATOM  12473 2HA  GLY B 169     -27.729  -5.807 -79.779  1.00 20.000          H  
ATOM  12474  N   PRO B 170     -24.547  -4.986 -80.528  1.00 20.000          N  
ATOM  12475  CA  PRO B 170     -23.236  -4.735 -79.942  1.00 20.000          C  
ATOM  12476  C   PRO B 170     -23.161  -3.367 -79.283  1.00 20.000          C  
ATOM  12477  O   PRO B 170     -22.311  -3.136 -78.427  1.00 20.000          O  
ATOM  12478  CB  PRO B 170     -22.287  -4.808 -81.143  1.00 20.000          C  
ATOM  12479  CG  PRO B 170     -23.153  -4.513 -82.342  1.00 20.000          C  
ATOM  12480  CD  PRO B 170     -24.492  -5.118 -82.009  1.00 20.000          C  
ATOM  12481  HA  PRO B 170     -23.011  -5.536 -79.220  1.00 20.000          H  
ATOM  12482 1HB  PRO B 170     -21.470  -4.081 -81.019  1.00 20.000          H  
ATOM  12483 2HB  PRO B 170     -21.826  -5.806 -81.188  1.00 20.000          H  
ATOM  12484 1HG  PRO B 170     -23.207  -3.429 -82.521  1.00 20.000          H  
ATOM  12485 2HG  PRO B 170     -22.705  -4.959 -83.244  1.00 20.000          H  
ATOM  12486 1HD  PRO B 170     -25.266  -4.532 -82.510  1.00 20.000          H  
ATOM  12487 2HD  PRO B 170     -24.469  -6.173 -82.313  1.00 20.000          H  
ATOM  12488  N   GLN B 171     -24.054  -2.461 -79.675  1.00 20.000          N  
ATOM  12489  CA  GLN B 171     -24.079  -1.131 -79.122  1.00 20.000          C  
ATOM  12490  C   GLN B 171     -24.404  -1.197 -77.643  1.00 20.000          C  
ATOM  12491  O   GLN B 171     -23.869  -0.411 -76.856  1.00 20.000          O  
ATOM  12492  CB  GLN B 171     -25.141  -0.289 -79.830  1.00 20.000          C  
ATOM  12493  CG  GLN B 171     -24.877  -0.081 -81.304  1.00 20.000          C  
ATOM  12494  CD  GLN B 171     -25.407  -1.240 -82.141  1.00 20.000          C  
ATOM  12495  OE1 GLN B 171     -25.888  -2.247 -81.598  1.00 20.000          O  
ATOM  12496  NE2 GLN B 171     -25.318  -1.116 -83.452  1.00 20.000          N  
ATOM  12497  H   GLN B 171     -24.747  -2.699 -80.380  1.00 20.000          H  
ATOM  12498  HA  GLN B 171     -23.098  -0.675 -79.247  1.00 20.000          H  
ATOM  12499 1HB  GLN B 171     -26.117  -0.761 -79.714  1.00 20.000          H  
ATOM  12500 2HB  GLN B 171     -25.199   0.691 -79.357  1.00 20.000          H  
ATOM  12501 1HG  GLN B 171     -25.365   0.837 -81.631  1.00 20.000          H  
ATOM  12502 2HG  GLN B 171     -23.801  -0.013 -81.461  1.00 20.000          H  
ATOM  12503 1HE2 GLN B 171     -25.648  -1.846 -84.051  1.00 20.000          H  
ATOM  12504 2HE2 GLN B 171     -24.921  -0.288 -83.852  1.00 20.000          H  
ATOM  12505  N   VAL B 172     -25.269  -2.144 -77.262  1.00 20.000          N  
ATOM  12506  CA  VAL B 172     -25.681  -2.308 -75.884  1.00 20.000          C  
ATOM  12507  C   VAL B 172     -24.551  -2.978 -75.136  1.00 20.000          C  
ATOM  12508  O   VAL B 172     -24.221  -2.588 -74.012  1.00 20.000          O  
ATOM  12509  CB  VAL B 172     -26.984  -3.117 -75.770  1.00 20.000          C  
ATOM  12510  CG1 VAL B 172     -27.317  -3.389 -74.290  1.00 20.000          C  
ATOM  12511  CG2 VAL B 172     -28.112  -2.335 -76.439  1.00 20.000          C  
ATOM  12512  H   VAL B 172     -25.640  -2.803 -77.952  1.00 20.000          H  
ATOM  12513  HA  VAL B 172     -25.856  -1.324 -75.450  1.00 20.000          H  
ATOM  12514  HB  VAL B 172     -26.856  -4.081 -76.267  1.00 20.000          H  
ATOM  12515 1HG1 VAL B 172     -28.236  -3.965 -74.238  1.00 20.000          H  
ATOM  12516 2HG1 VAL B 172     -26.515  -3.956 -73.818  1.00 20.000          H  
ATOM  12517 3HG1 VAL B 172     -27.448  -2.442 -73.763  1.00 20.000          H  
ATOM  12518 1HG2 VAL B 172     -29.040  -2.902 -76.374  1.00 20.000          H  
ATOM  12519 2HG2 VAL B 172     -28.236  -1.377 -75.937  1.00 20.000          H  
ATOM  12520 3HG2 VAL B 172     -27.865  -2.165 -77.487  1.00 20.000          H  
ATOM  12521  N   ASP B 173     -23.966  -4.016 -75.747  1.00 20.000          N  
ATOM  12522  CA  ASP B 173     -22.866  -4.716 -75.083  1.00 20.000          C  
ATOM  12523  C   ASP B 173     -21.729  -3.751 -74.766  1.00 20.000          C  
ATOM  12524  O   ASP B 173     -21.115  -3.832 -73.700  1.00 20.000          O  
ATOM  12525  CB  ASP B 173     -22.279  -5.831 -75.956  1.00 20.000          C  
ATOM  12526  CG  ASP B 173     -23.152  -7.068 -76.124  1.00 20.000          C  
ATOM  12527  OD1 ASP B 173     -24.105  -7.238 -75.403  1.00 20.000          O  
ATOM  12528  OD2 ASP B 173     -22.833  -7.847 -76.988  1.00 20.000          O  
ATOM  12529  H   ASP B 173     -24.315  -4.312 -76.664  1.00 20.000          H  
ATOM  12530  HA  ASP B 173     -23.234  -5.144 -74.151  1.00 20.000          H  
ATOM  12531 1HB  ASP B 173     -22.057  -5.425 -76.942  1.00 20.000          H  
ATOM  12532 2HB  ASP B 173     -21.327  -6.144 -75.526  1.00 20.000          H  
ATOM  12533  N   ASN B 174     -21.476  -2.810 -75.675  1.00 20.000          N  
ATOM  12534  CA  ASN B 174     -20.426  -1.837 -75.464  1.00 20.000          C  
ATOM  12535  C   ASN B 174     -20.853  -0.769 -74.463  1.00 20.000          C  
ATOM  12536  O   ASN B 174     -20.110  -0.456 -73.538  1.00 20.000          O  
ATOM  12537  CB  ASN B 174     -20.049  -1.202 -76.781  1.00 20.000          C  
ATOM  12538  CG  ASN B 174     -19.334  -2.159 -77.688  1.00 20.000          C  
ATOM  12539  OD1 ASN B 174     -18.755  -3.165 -77.255  1.00 20.000          O  
ATOM  12540  ND2 ASN B 174     -19.364  -1.868 -78.958  1.00 20.000          N  
ATOM  12541  H   ASN B 174     -21.988  -2.821 -76.561  1.00 20.000          H  
ATOM  12542  HA  ASN B 174     -19.557  -2.348 -75.051  1.00 20.000          H  
ATOM  12543 1HB  ASN B 174     -20.955  -0.853 -77.283  1.00 20.000          H  
ATOM  12544 2HB  ASN B 174     -19.414  -0.332 -76.600  1.00 20.000          H  
ATOM  12545 1HD2 ASN B 174     -18.912  -2.467 -79.617  1.00 20.000          H  
ATOM  12546 2HD2 ASN B 174     -19.844  -1.052 -79.273  1.00 20.000          H  
ATOM  12547  N   THR B 175     -22.077  -0.253 -74.585  1.00 20.000          N  
ATOM  12548  CA  THR B 175     -22.548   0.823 -73.718  1.00 20.000          C  
ATOM  12549  C   THR B 175     -22.563   0.371 -72.254  1.00 20.000          C  
ATOM  12550  O   THR B 175     -22.261   1.143 -71.349  1.00 20.000          O  
ATOM  12551  CB  THR B 175     -23.932   1.351 -74.149  1.00 20.000          C  
ATOM  12552  OG1 THR B 175     -23.874   1.827 -75.503  1.00 20.000          O  
ATOM  12553  CG2 THR B 175     -24.288   2.535 -73.278  1.00 20.000          C  
ATOM  12554  H   THR B 175     -22.687  -0.547 -75.344  1.00 20.000          H  
ATOM  12555  HA  THR B 175     -21.849   1.651 -73.796  1.00 20.000          H  
ATOM  12556  HB  THR B 175     -24.678   0.563 -74.062  1.00 20.000          H  
ATOM  12557  HG1 THR B 175     -23.789   1.065 -76.107  1.00 20.000          H  
ATOM  12558 1HG2 THR B 175     -25.251   2.931 -73.578  1.00 20.000          H  
ATOM  12559 2HG2 THR B 175     -24.325   2.233 -72.260  1.00 20.000          H  
ATOM  12560 3HG2 THR B 175     -23.531   3.307 -73.389  1.00 20.000          H  
ATOM  12561  N   GLY B 176     -22.935  -0.882 -72.004  1.00 20.000          N  
ATOM  12562  CA  GLY B 176     -22.991  -1.415 -70.648  1.00 20.000          C  
ATOM  12563  C   GLY B 176     -21.634  -1.914 -70.106  1.00 20.000          C  
ATOM  12564  O   GLY B 176     -21.589  -2.505 -69.022  1.00 20.000          O  
ATOM  12565  H   GLY B 176     -23.219  -1.486 -72.782  1.00 20.000          H  
ATOM  12566 1HA  GLY B 176     -23.373  -0.650 -69.978  1.00 20.000          H  
ATOM  12567 2HA  GLY B 176     -23.707  -2.235 -70.626  1.00 20.000          H  
ATOM  12568  N   GLY B 177     -20.546  -1.713 -70.859  1.00 20.000          N  
ATOM  12569  CA  GLY B 177     -19.209  -2.169 -70.496  1.00 20.000          C  
ATOM  12570  C   GLY B 177     -18.354  -1.081 -69.831  1.00 20.000          C  
ATOM  12571  O   GLY B 177     -18.844  -0.251 -69.063  1.00 20.000          O  
ATOM  12572  H   GLY B 177     -20.628  -1.218 -71.749  1.00 20.000          H  
ATOM  12573 1HA  GLY B 177     -19.288  -3.028 -69.833  1.00 20.000          H  
ATOM  12574 2HA  GLY B 177     -18.708  -2.512 -71.400  1.00 20.000          H  
ATOM  12575  N   GLU B 178     -17.044  -1.138 -70.093  1.00 20.000          N  
ATOM  12576  CA  GLU B 178     -16.071  -0.217 -69.514  1.00 20.000          C  
ATOM  12577  C   GLU B 178     -14.972   0.026 -70.561  1.00 20.000          C  
ATOM  12578  O   GLU B 178     -14.534  -0.939 -71.188  1.00 20.000          O  
ATOM  12579  CB  GLU B 178     -15.476  -0.835 -68.240  1.00 20.000          C  
ATOM  12580  CG  GLU B 178     -14.500   0.044 -67.471  1.00 20.000          C  
ATOM  12581  CD  GLU B 178     -14.001  -0.602 -66.215  1.00 20.000          C  
ATOM  12582  OE1 GLU B 178     -14.389  -1.711 -65.941  1.00 20.000          O  
ATOM  12583  OE2 GLU B 178     -13.234   0.019 -65.519  1.00 20.000          O  
ATOM  12584  H   GLU B 178     -16.718  -1.846 -70.733  1.00 20.000          H  
ATOM  12585  HA  GLU B 178     -16.589   0.701 -69.260  1.00 20.000          H  
ATOM  12586 1HB  GLU B 178     -16.287  -1.098 -67.559  1.00 20.000          H  
ATOM  12587 2HB  GLU B 178     -14.955  -1.757 -68.496  1.00 20.000          H  
ATOM  12588 1HG  GLU B 178     -13.646   0.287 -68.109  1.00 20.000          H  
ATOM  12589 2HG  GLU B 178     -14.999   0.970 -67.202  1.00 20.000          H  
ATOM  12590  N   PRO B 179     -14.556   1.283 -70.825  1.00 20.000          N  
ATOM  12591  CA  PRO B 179     -13.530   1.649 -71.787  1.00 20.000          C  
ATOM  12592  C   PRO B 179     -12.133   1.326 -71.301  1.00 20.000          C  
ATOM  12593  O   PRO B 179     -11.877   1.318 -70.097  1.00 20.000          O  
ATOM  12594  CB  PRO B 179     -13.731   3.160 -71.931  1.00 20.000          C  
ATOM  12595  CG  PRO B 179     -14.280   3.595 -70.594  1.00 20.000          C  
ATOM  12596  CD  PRO B 179     -15.149   2.440 -70.124  1.00 20.000          C  
ATOM  12597  HA  PRO B 179     -13.726   1.134 -72.738  1.00 20.000          H  
ATOM  12598 1HB  PRO B 179     -12.769   3.638 -72.181  1.00 20.000          H  
ATOM  12599 2HB  PRO B 179     -14.418   3.375 -72.765  1.00 20.000          H  
ATOM  12600 1HG  PRO B 179     -13.449   3.797 -69.898  1.00 20.000          H  
ATOM  12601 2HG  PRO B 179     -14.839   4.536 -70.704  1.00 20.000          H  
ATOM  12602 1HD  PRO B 179     -15.043   2.349 -69.044  1.00 20.000          H  
ATOM  12603 2HD  PRO B 179     -16.186   2.591 -70.434  1.00 20.000          H  
ATOM  12604  N   ALA B 180     -11.221   1.154 -72.246  1.00 20.000          N  
ATOM  12605  CA  ALA B 180      -9.812   0.989 -71.949  1.00 20.000          C  
ATOM  12606  C   ALA B 180      -9.025   1.470 -73.152  1.00 20.000          C  
ATOM  12607  O   ALA B 180      -9.486   1.362 -74.288  1.00 20.000          O  
ATOM  12608  CB  ALA B 180      -9.484  -0.452 -71.616  1.00 20.000          C  
ATOM  12609  H   ALA B 180     -11.510   1.151 -73.214  1.00 20.000          H  
ATOM  12610  HA  ALA B 180      -9.560   1.613 -71.095  1.00 20.000          H  
ATOM  12611 1HB  ALA B 180      -8.428  -0.546 -71.394  1.00 20.000          H  
ATOM  12612 2HB  ALA B 180     -10.068  -0.759 -70.744  1.00 20.000          H  
ATOM  12613 3HB  ALA B 180      -9.736  -1.087 -72.463  1.00 20.000          H  
ATOM  12614  N   TRP B 181      -7.826   1.978 -72.896  1.00 20.000          N  
ATOM  12615  CA  TRP B 181      -6.950   2.520 -73.925  1.00 20.000          C  
ATOM  12616  C   TRP B 181      -5.675   1.715 -74.148  1.00 20.000          C  
ATOM  12617  O   TRP B 181      -4.784   2.143 -74.877  1.00 20.000          O  
ATOM  12618  CB  TRP B 181      -6.610   3.952 -73.524  1.00 20.000          C  
ATOM  12619  CG  TRP B 181      -7.831   4.842 -73.493  1.00 20.000          C  
ATOM  12620  CD1 TRP B 181      -8.249   5.670 -74.486  1.00 20.000          C  
ATOM  12621  CD2 TRP B 181      -8.818   4.973 -72.424  1.00 20.000          C  
ATOM  12622  NE1 TRP B 181      -9.408   6.309 -74.117  1.00 20.000          N  
ATOM  12623  CE2 TRP B 181      -9.773   5.882 -72.865  1.00 20.000          C  
ATOM  12624  CE3 TRP B 181      -8.965   4.394 -71.153  1.00 20.000          C  
ATOM  12625  CZ2 TRP B 181     -10.862   6.225 -72.091  1.00 20.000          C  
ATOM  12626  CZ3 TRP B 181     -10.061   4.732 -70.391  1.00 20.000          C  
ATOM  12627  CH2 TRP B 181     -10.984   5.623 -70.847  1.00 20.000          C  
ATOM  12628  H   TRP B 181      -7.508   2.023 -71.942  1.00 20.000          H  
ATOM  12629  HA  TRP B 181      -7.505   2.544 -74.863  1.00 20.000          H  
ATOM  12630 1HB  TRP B 181      -6.147   3.961 -72.539  1.00 20.000          H  
ATOM  12631 2HB  TRP B 181      -5.893   4.375 -74.226  1.00 20.000          H  
ATOM  12632  HD1 TRP B 181      -7.736   5.808 -75.436  1.00 20.000          H  
ATOM  12633  HE1 TRP B 181      -9.909   6.981 -74.681  1.00 20.000          H  
ATOM  12634  HE3 TRP B 181      -8.239   3.691 -70.776  1.00 20.000          H  
ATOM  12635  HZ2 TRP B 181     -11.609   6.934 -72.427  1.00 20.000          H  
ATOM  12636  HZ3 TRP B 181     -10.173   4.271 -69.411  1.00 20.000          H  
ATOM  12637  HH2 TRP B 181     -11.837   5.871 -70.218  1.00 20.000          H  
ATOM  12638  N   ASP B 182      -5.568   0.573 -73.476  1.00 20.000          N  
ATOM  12639  CA  ASP B 182      -4.370  -0.285 -73.522  1.00 20.000          C  
ATOM  12640  C   ASP B 182      -3.091   0.517 -73.191  1.00 20.000          C  
ATOM  12641  O   ASP B 182      -2.074   0.399 -73.877  1.00 20.000          O  
ATOM  12642  CB  ASP B 182      -4.214  -0.942 -74.905  1.00 20.000          C  
ATOM  12643  CG  ASP B 182      -3.323  -2.207 -74.874  1.00 20.000          C  
ATOM  12644  OD1 ASP B 182      -3.404  -2.929 -73.906  1.00 20.000          O  
ATOM  12645  OD2 ASP B 182      -2.545  -2.431 -75.793  1.00 20.000          O  
ATOM  12646  H   ASP B 182      -6.373   0.274 -72.948  1.00 20.000          H  
ATOM  12647  HA  ASP B 182      -4.478  -1.070 -72.773  1.00 20.000          H  
ATOM  12648 1HB  ASP B 182      -5.195  -1.212 -75.293  1.00 20.000          H  
ATOM  12649 2HB  ASP B 182      -3.776  -0.221 -75.599  1.00 20.000          H  
ATOM  12650  N   SER B 183      -3.151   1.340 -72.141  1.00 20.000          N  
ATOM  12651  CA  SER B 183      -2.031   2.172 -71.727  1.00 20.000          C  
ATOM  12652  C   SER B 183      -0.880   1.323 -71.199  1.00 20.000          C  
ATOM  12653  O   SER B 183      -1.110   0.181 -70.793  1.00 20.000          O  
ATOM  12654  CB  SER B 183      -2.499   3.074 -70.605  1.00 20.000          C  
ATOM  12655  OG  SER B 183      -2.765   2.342 -69.421  1.00 20.000          O  
ATOM  12656  H   SER B 183      -4.011   1.409 -71.622  1.00 20.000          H  
ATOM  12657  HA  SER B 183      -1.726   2.764 -72.586  1.00 20.000          H  
ATOM  12658 1HB  SER B 183      -1.768   3.803 -70.398  1.00 20.000          H  
ATOM  12659 2HB  SER B 183      -3.399   3.591 -70.926  1.00 20.000          H  
ATOM  12660  HG  SER B 183      -3.082   3.008 -68.741  1.00 20.000          H  
ATOM  12661  N   PRO B 184       0.376   1.823 -71.173  1.00 20.000          N  
ATOM  12662  CA  PRO B 184       1.516   1.141 -70.583  1.00 20.000          C  
ATOM  12663  C   PRO B 184       1.193   0.579 -69.202  1.00 20.000          C  
ATOM  12664  O   PRO B 184       1.447  -0.601 -68.972  1.00 20.000          O  
ATOM  12665  CB  PRO B 184       2.570   2.252 -70.571  1.00 20.000          C  
ATOM  12666  CG  PRO B 184       2.226   3.068 -71.815  1.00 20.000          C  
ATOM  12667  CD  PRO B 184       0.711   3.111 -71.833  1.00 20.000          C  
ATOM  12668  HA  PRO B 184       1.827   0.332 -71.254  1.00 20.000          H  
ATOM  12669 1HB  PRO B 184       2.501   2.831 -69.640  1.00 20.000          H  
ATOM  12670 2HB  PRO B 184       3.577   1.819 -70.612  1.00 20.000          H  
ATOM  12671 1HG  PRO B 184       2.689   4.074 -71.795  1.00 20.000          H  
ATOM  12672 2HG  PRO B 184       2.628   2.577 -72.711  1.00 20.000          H  
ATOM  12673 1HD  PRO B 184       0.345   3.965 -71.260  1.00 20.000          H  
ATOM  12674 2HD  PRO B 184       0.387   3.142 -72.880  1.00 20.000          H  
ATOM  12675  N   LEU B 185       0.565   1.365 -68.313  1.00 20.000          N  
ATOM  12676  CA  LEU B 185       0.184   0.804 -67.020  1.00 20.000          C  
ATOM  12677  C   LEU B 185      -0.756  -0.379 -67.155  1.00 20.000          C  
ATOM  12678  O   LEU B 185      -0.584  -1.384 -66.467  1.00 20.000          O  
ATOM  12679  CB  LEU B 185      -0.490   1.830 -66.120  1.00 20.000          C  
ATOM  12680  CG  LEU B 185      -1.009   1.286 -64.733  1.00 20.000          C  
ATOM  12681  CD1 LEU B 185       0.150   0.725 -63.859  1.00 20.000          C  
ATOM  12682  CD2 LEU B 185      -1.674   2.395 -64.040  1.00 20.000          C  
ATOM  12683  H   LEU B 185       0.416   2.365 -68.479  1.00 20.000          H  
ATOM  12684  HA  LEU B 185       1.096   0.463 -66.534  1.00 20.000          H  
ATOM  12685 1HB  LEU B 185       0.206   2.629 -65.932  1.00 20.000          H  
ATOM  12686 2HB  LEU B 185      -1.346   2.257 -66.658  1.00 20.000          H  
ATOM  12687  HG  LEU B 185      -1.725   0.485 -64.899  1.00 20.000          H  
ATOM  12688 1HD1 LEU B 185      -0.256   0.371 -62.912  1.00 20.000          H  
ATOM  12689 2HD1 LEU B 185       0.642  -0.106 -64.362  1.00 20.000          H  
ATOM  12690 3HD1 LEU B 185       0.869   1.509 -63.668  1.00 20.000          H  
ATOM  12691 1HD2 LEU B 185      -2.062   2.052 -63.080  1.00 20.000          H  
ATOM  12692 2HD2 LEU B 185      -0.937   3.183 -63.888  1.00 20.000          H  
ATOM  12693 3HD2 LEU B 185      -2.497   2.772 -64.655  1.00 20.000          H  
ATOM  12694  N   ARG B 186      -1.796  -0.254 -67.982  1.00 20.000          N  
ATOM  12695  CA  ARG B 186      -2.735  -1.362 -68.133  1.00 20.000          C  
ATOM  12696  C   ARG B 186      -2.017  -2.605 -68.662  1.00 20.000          C  
ATOM  12697  O   ARG B 186      -2.292  -3.724 -68.207  1.00 20.000          O  
ATOM  12698  CB  ARG B 186      -3.895  -0.965 -69.030  1.00 20.000          C  
ATOM  12699  CG  ARG B 186      -4.890   0.036 -68.382  1.00 20.000          C  
ATOM  12700  CD  ARG B 186      -5.964   0.450 -69.333  1.00 20.000          C  
ATOM  12701  NE  ARG B 186      -6.839   1.498 -68.776  1.00 20.000          N  
ATOM  12702  CZ  ARG B 186      -7.951   1.295 -68.023  1.00 20.000          C  
ATOM  12703  NH1 ARG B 186      -8.364   0.076 -67.740  1.00 20.000          N  
ATOM  12704  NH2 ARG B 186      -8.633   2.336 -67.565  1.00 20.000          N  
ATOM  12705  H   ARG B 186      -1.925   0.620 -68.499  1.00 20.000          H  
ATOM  12706  HA  ARG B 186      -3.141  -1.596 -67.152  1.00 20.000          H  
ATOM  12707 1HB  ARG B 186      -3.502  -0.506 -69.933  1.00 20.000          H  
ATOM  12708 2HB  ARG B 186      -4.450  -1.852 -69.328  1.00 20.000          H  
ATOM  12709 1HG  ARG B 186      -5.358  -0.437 -67.522  1.00 20.000          H  
ATOM  12710 2HG  ARG B 186      -4.357   0.926 -68.047  1.00 20.000          H  
ATOM  12711 1HD  ARG B 186      -5.497   0.850 -70.231  1.00 20.000          H  
ATOM  12712 2HD  ARG B 186      -6.570  -0.411 -69.602  1.00 20.000          H  
ATOM  12713  HE  ARG B 186      -6.567   2.457 -68.952  1.00 20.000          H  
ATOM  12714 1HH1 ARG B 186      -7.861  -0.728 -68.076  1.00 20.000          H  
ATOM  12715 2HH1 ARG B 186      -9.197  -0.059 -67.180  1.00 20.000          H  
ATOM  12716 1HH2 ARG B 186      -8.324   3.277 -67.762  1.00 20.000          H  
ATOM  12717 2HH2 ARG B 186      -9.464   2.188 -67.003  1.00 20.000          H  
ATOM  12718  N   ARG B 187      -1.075  -2.409 -69.594  1.00 20.000          N  
ATOM  12719  CA  ARG B 187      -0.297  -3.512 -70.136  1.00 20.000          C  
ATOM  12720  C   ARG B 187       0.530  -4.166 -69.026  1.00 20.000          C  
ATOM  12721  O   ARG B 187       0.588  -5.393 -68.951  1.00 20.000          O  
ATOM  12722  CB  ARG B 187       0.601  -3.033 -71.268  1.00 20.000          C  
ATOM  12723  CG  ARG B 187      -0.140  -2.662 -72.563  1.00 20.000          C  
ATOM  12724  CD  ARG B 187       0.768  -2.089 -73.581  1.00 20.000          C  
ATOM  12725  NE  ARG B 187       0.060  -1.784 -74.809  1.00 20.000          N  
ATOM  12726  CZ  ARG B 187       0.516  -1.059 -75.837  1.00 20.000          C  
ATOM  12727  NH1 ARG B 187       1.727  -0.526 -75.833  1.00 20.000          N  
ATOM  12728  NH2 ARG B 187      -0.298  -0.895 -76.859  1.00 20.000          N  
ATOM  12729  H   ARG B 187      -0.938  -1.460 -69.957  1.00 20.000          H  
ATOM  12730  HA  ARG B 187      -0.986  -4.252 -70.541  1.00 20.000          H  
ATOM  12731 1HB  ARG B 187       1.147  -2.155 -70.947  1.00 20.000          H  
ATOM  12732 2HB  ARG B 187       1.331  -3.806 -71.505  1.00 20.000          H  
ATOM  12733 1HG  ARG B 187      -0.615  -3.547 -72.988  1.00 20.000          H  
ATOM  12734 2HG  ARG B 187      -0.911  -1.918 -72.347  1.00 20.000          H  
ATOM  12735 1HD  ARG B 187       1.184  -1.162 -73.189  1.00 20.000          H  
ATOM  12736 2HD  ARG B 187       1.564  -2.793 -73.804  1.00 20.000          H  
ATOM  12737  HE  ARG B 187      -0.899  -2.155 -74.926  1.00 20.000          H  
ATOM  12738 1HH1 ARG B 187       2.333  -0.659 -75.041  1.00 20.000          H  
ATOM  12739 2HH1 ARG B 187       2.039   0.017 -76.622  1.00 20.000          H  
ATOM  12740 1HH2 ARG B 187      -1.238  -1.333 -76.790  1.00 20.000          H  
ATOM  12741 2HH2 ARG B 187      -0.026  -0.359 -77.663  1.00 20.000          H  
ATOM  12742  N   VAL B 188       1.118  -3.354 -68.137  1.00 20.000          N  
ATOM  12743  CA  VAL B 188       1.886  -3.875 -67.011  1.00 20.000          C  
ATOM  12744  C   VAL B 188       1.033  -4.673 -66.079  1.00 20.000          C  
ATOM  12745  O   VAL B 188       1.466  -5.724 -65.618  1.00 20.000          O  
ATOM  12746  CB  VAL B 188       2.537  -2.763 -66.184  1.00 20.000          C  
ATOM  12747  CG1 VAL B 188       3.153  -3.305 -64.860  1.00 20.000          C  
ATOM  12748  CG2 VAL B 188       3.576  -2.180 -66.952  1.00 20.000          C  
ATOM  12749  H   VAL B 188       1.072  -2.343 -68.303  1.00 20.000          H  
ATOM  12750  HA  VAL B 188       2.672  -4.519 -67.407  1.00 20.000          H  
ATOM  12751  HB  VAL B 188       1.793  -2.011 -65.937  1.00 20.000          H  
ATOM  12752 1HG1 VAL B 188       3.616  -2.481 -64.327  1.00 20.000          H  
ATOM  12753 2HG1 VAL B 188       2.387  -3.743 -64.226  1.00 20.000          H  
ATOM  12754 3HG1 VAL B 188       3.910  -4.061 -65.085  1.00 20.000          H  
ATOM  12755 1HG2 VAL B 188       3.967  -1.429 -66.351  1.00 20.000          H  
ATOM  12756 2HG2 VAL B 188       4.336  -2.926 -67.183  1.00 20.000          H  
ATOM  12757 3HG2 VAL B 188       3.196  -1.767 -67.866  1.00 20.000          H  
ATOM  12758  N   LEU B 189      -0.147  -4.166 -65.751  1.00 20.000          N  
ATOM  12759  CA  LEU B 189      -1.003  -4.879 -64.833  1.00 20.000          C  
ATOM  12760  C   LEU B 189      -1.345  -6.238 -65.455  1.00 20.000          C  
ATOM  12761  O   LEU B 189      -1.364  -7.263 -64.755  1.00 20.000          O  
ATOM  12762  CB  LEU B 189      -2.251  -4.027 -64.554  1.00 20.000          C  
ATOM  12763  CG  LEU B 189      -2.000  -2.662 -63.760  1.00 20.000          C  
ATOM  12764  CD1 LEU B 189      -3.276  -1.841 -63.777  1.00 20.000          C  
ATOM  12765  CD2 LEU B 189      -1.550  -2.915 -62.315  1.00 20.000          C  
ATOM  12766  H   LEU B 189      -0.424  -3.253 -66.129  1.00 20.000          H  
ATOM  12767  HA  LEU B 189      -0.463  -5.056 -63.911  1.00 20.000          H  
ATOM  12768 1HB  LEU B 189      -2.705  -3.772 -65.513  1.00 20.000          H  
ATOM  12769 2HB  LEU B 189      -2.961  -4.624 -63.984  1.00 20.000          H  
ATOM  12770  HG  LEU B 189      -1.231  -2.098 -64.263  1.00 20.000          H  
ATOM  12771 1HD1 LEU B 189      -3.102  -0.897 -63.265  1.00 20.000          H  
ATOM  12772 2HD1 LEU B 189      -3.567  -1.642 -64.803  1.00 20.000          H  
ATOM  12773 3HD1 LEU B 189      -4.071  -2.387 -63.272  1.00 20.000          H  
ATOM  12774 1HD2 LEU B 189      -1.391  -1.957 -61.816  1.00 20.000          H  
ATOM  12775 2HD2 LEU B 189      -2.321  -3.477 -61.781  1.00 20.000          H  
ATOM  12776 3HD2 LEU B 189      -0.630  -3.469 -62.308  1.00 20.000          H  
ATOM  12777  N   ALA B 190      -1.588  -6.261 -66.777  1.00 20.000          N  
ATOM  12778  CA  ALA B 190      -1.849  -7.516 -67.459  1.00 20.000          C  
ATOM  12779  C   ALA B 190      -0.640  -8.451 -67.354  1.00 20.000          C  
ATOM  12780  O   ALA B 190      -0.824  -9.653 -67.146  1.00 20.000          O  
ATOM  12781  CB  ALA B 190      -2.193  -7.270 -68.917  1.00 20.000          C  
ATOM  12782  H   ALA B 190      -1.631  -5.380 -67.302  1.00 20.000          H  
ATOM  12783  HA  ALA B 190      -2.695  -7.994 -66.969  1.00 20.000          H  
ATOM  12784 1HB  ALA B 190      -2.409  -8.208 -69.411  1.00 20.000          H  
ATOM  12785 2HB  ALA B 190      -3.063  -6.616 -68.974  1.00 20.000          H  
ATOM  12786 3HB  ALA B 190      -1.357  -6.795 -69.411  1.00 20.000          H  
ATOM  12787  N   GLU B 191       0.588  -7.913 -67.489  1.00 20.000          N  
ATOM  12788  CA  GLU B 191       1.797  -8.726 -67.346  1.00 20.000          C  
ATOM  12789  C   GLU B 191       1.956  -9.246 -65.924  1.00 20.000          C  
ATOM  12790  O   GLU B 191       2.319 -10.399 -65.717  1.00 20.000          O  
ATOM  12791  CB  GLU B 191       3.068  -7.957 -67.721  1.00 20.000          C  
ATOM  12792  CG  GLU B 191       3.226  -7.643 -69.194  1.00 20.000          C  
ATOM  12793  CD  GLU B 191       4.497  -6.886 -69.492  1.00 20.000          C  
ATOM  12794  OE1 GLU B 191       5.211  -6.557 -68.564  1.00 20.000          O  
ATOM  12795  OE2 GLU B 191       4.752  -6.631 -70.645  1.00 20.000          O  
ATOM  12796  H   GLU B 191       0.666  -6.926 -67.757  1.00 20.000          H  
ATOM  12797  HA  GLU B 191       1.709  -9.582 -68.014  1.00 20.000          H  
ATOM  12798 1HB  GLU B 191       3.089  -7.014 -67.180  1.00 20.000          H  
ATOM  12799 2HB  GLU B 191       3.941  -8.529 -67.406  1.00 20.000          H  
ATOM  12800 1HG  GLU B 191       3.231  -8.578 -69.753  1.00 20.000          H  
ATOM  12801 2HG  GLU B 191       2.373  -7.063 -69.526  1.00 20.000          H  
ATOM  12802  N   LEU B 192       1.624  -8.431 -64.926  1.00 20.000          N  
ATOM  12803  CA  LEU B 192       1.767  -8.863 -63.541  1.00 20.000          C  
ATOM  12804  C   LEU B 192       0.864 -10.072 -63.301  1.00 20.000          C  
ATOM  12805  O   LEU B 192       1.251 -11.024 -62.628  1.00 20.000          O  
ATOM  12806  CB  LEU B 192       1.428  -7.724 -62.558  1.00 20.000          C  
ATOM  12807  CG  LEU B 192       2.397  -6.474 -62.528  1.00 20.000          C  
ATOM  12808  CD1 LEU B 192       1.816  -5.437 -61.578  1.00 20.000          C  
ATOM  12809  CD2 LEU B 192       3.804  -6.848 -62.115  1.00 20.000          C  
ATOM  12810  H   LEU B 192       1.354  -7.472 -65.149  1.00 20.000          H  
ATOM  12811  HA  LEU B 192       2.785  -9.184 -63.376  1.00 20.000          H  
ATOM  12812 1HB  LEU B 192       0.439  -7.350 -62.823  1.00 20.000          H  
ATOM  12813 2HB  LEU B 192       1.372  -8.122 -61.562  1.00 20.000          H  
ATOM  12814  HG  LEU B 192       2.439  -6.046 -63.503  1.00 20.000          H  
ATOM  12815 1HD1 LEU B 192       2.446  -4.566 -61.577  1.00 20.000          H  
ATOM  12816 2HD1 LEU B 192       0.828  -5.165 -61.906  1.00 20.000          H  
ATOM  12817 3HD1 LEU B 192       1.762  -5.845 -60.572  1.00 20.000          H  
ATOM  12818 1HD2 LEU B 192       4.433  -5.959 -62.112  1.00 20.000          H  
ATOM  12819 2HD2 LEU B 192       3.775  -7.260 -61.134  1.00 20.000          H  
ATOM  12820 3HD2 LEU B 192       4.226  -7.568 -62.803  1.00 20.000          H  
ATOM  12821  N   ASN B 193      -0.286 -10.108 -63.971  1.00 20.000          N  
ATOM  12822  CA  ASN B 193      -1.243 -11.203 -63.827  1.00 20.000          C  
ATOM  12823  C   ASN B 193      -0.780 -12.492 -64.532  1.00 20.000          C  
ATOM  12824  O   ASN B 193      -1.467 -13.515 -64.469  1.00 20.000          O  
ATOM  12825  CB  ASN B 193      -2.601 -10.765 -64.373  1.00 20.000          C  
ATOM  12826  CG  ASN B 193      -3.796 -11.653 -63.978  1.00 20.000          C  
ATOM  12827  OD1 ASN B 193      -3.972 -12.023 -62.801  1.00 20.000          O  
ATOM  12828  ND2 ASN B 193      -4.609 -11.963 -64.963  1.00 20.000          N  
ATOM  12829  H   ASN B 193      -0.552  -9.274 -64.510  1.00 20.000          H  
ATOM  12830  HA  ASN B 193      -1.343 -11.429 -62.768  1.00 20.000          H  
ATOM  12831 1HB  ASN B 193      -2.798  -9.742 -64.045  1.00 20.000          H  
ATOM  12832 2HB  ASN B 193      -2.542 -10.736 -65.461  1.00 20.000          H  
ATOM  12833 1HD2 ASN B 193      -5.447 -12.534 -64.813  1.00 20.000          H  
ATOM  12834 2HD2 ASN B 193      -4.408 -11.636 -65.876  1.00 20.000          H  
ATOM  12835  N   ARG B 194       0.385 -12.456 -65.194  1.00 20.000          N  
ATOM  12836  CA  ARG B 194       0.958 -13.619 -65.852  1.00 20.000          C  
ATOM  12837  C   ARG B 194       2.254 -14.066 -65.163  1.00 20.000          C  
ATOM  12838  O   ARG B 194       2.923 -14.990 -65.638  1.00 20.000          O  
ATOM  12839  CB  ARG B 194       1.252 -13.351 -67.328  1.00 20.000          C  
ATOM  12840  CG  ARG B 194       0.084 -13.587 -68.296  1.00 20.000          C  
ATOM  12841  CD  ARG B 194      -0.873 -12.468 -68.310  1.00 20.000          C  
ATOM  12842  NE  ARG B 194      -1.970 -12.708 -69.223  1.00 20.000          N  
ATOM  12843  CZ  ARG B 194      -3.047 -11.908 -69.354  1.00 20.000          C  
ATOM  12844  NH1 ARG B 194      -3.143 -10.805 -68.640  1.00 20.000          N  
ATOM  12845  NH2 ARG B 194      -4.011 -12.237 -70.207  1.00 20.000          N  
ATOM  12846  H   ARG B 194       0.920 -11.587 -65.242  1.00 20.000          H  
ATOM  12847  HA  ARG B 194       0.241 -14.436 -65.792  1.00 20.000          H  
ATOM  12848 1HB  ARG B 194       1.563 -12.312 -67.441  1.00 20.000          H  
ATOM  12849 2HB  ARG B 194       2.080 -13.975 -67.655  1.00 20.000          H  
ATOM  12850 1HG  ARG B 194       0.470 -13.716 -69.305  1.00 20.000          H  
ATOM  12851 2HG  ARG B 194      -0.455 -14.484 -67.996  1.00 20.000          H  
ATOM  12852 1HD  ARG B 194      -1.288 -12.317 -67.325  1.00 20.000          H  
ATOM  12853 2HD  ARG B 194      -0.351 -11.570 -68.632  1.00 20.000          H  
ATOM  12854  HE  ARG B 194      -1.931 -13.544 -69.787  1.00 20.000          H  
ATOM  12855 1HH1 ARG B 194      -2.375 -10.530 -68.002  1.00 20.000          H  
ATOM  12856 2HH1 ARG B 194      -3.945 -10.203 -68.740  1.00 20.000          H  
ATOM  12857 1HH2 ARG B 194      -3.935 -13.084 -70.755  1.00 20.000          H  
ATOM  12858 2HH2 ARG B 194      -4.820 -11.643 -70.312  1.00 20.000          H  
ATOM  12859  N   ILE B 195       2.621 -13.409 -64.058  1.00 20.000          N  
ATOM  12860  CA  ILE B 195       3.838 -13.744 -63.334  1.00 20.000          C  
ATOM  12861  C   ILE B 195       3.486 -14.426 -62.005  1.00 20.000          C  
ATOM  12862  O   ILE B 195       2.886 -13.777 -61.151  1.00 20.000          O  
ATOM  12863  CB  ILE B 195       4.652 -12.469 -63.052  1.00 20.000          C  
ATOM  12864  CG1 ILE B 195       5.073 -11.794 -64.380  1.00 20.000          C  
ATOM  12865  CG2 ILE B 195       5.844 -12.763 -62.135  1.00 20.000          C  
ATOM  12866  CD1 ILE B 195       5.660 -10.374 -64.231  1.00 20.000          C  
ATOM  12867  H   ILE B 195       2.029 -12.652 -63.697  1.00 20.000          H  
ATOM  12868  HA  ILE B 195       4.431 -14.378 -63.975  1.00 20.000          H  
ATOM  12869  HB  ILE B 195       3.993 -11.776 -62.576  1.00 20.000          H  
ATOM  12870 1HG1 ILE B 195       5.808 -12.424 -64.874  1.00 20.000          H  
ATOM  12871 2HG1 ILE B 195       4.204 -11.731 -65.016  1.00 20.000          H  
ATOM  12872 1HG2 ILE B 195       6.361 -11.846 -61.921  1.00 20.000          H  
ATOM  12873 2HG2 ILE B 195       5.503 -13.181 -61.197  1.00 20.000          H  
ATOM  12874 3HG2 ILE B 195       6.522 -13.463 -62.621  1.00 20.000          H  
ATOM  12875 1HD1 ILE B 195       5.906  -9.985 -65.221  1.00 20.000          H  
ATOM  12876 2HD1 ILE B 195       4.933  -9.729 -63.767  1.00 20.000          H  
ATOM  12877 3HD1 ILE B 195       6.554 -10.389 -63.629  1.00 20.000          H  
ATOM  12878  N   PRO B 196       3.847 -15.712 -61.789  1.00 20.000          N  
ATOM  12879  CA  PRO B 196       3.524 -16.507 -60.602  1.00 20.000          C  
ATOM  12880  C   PRO B 196       4.273 -16.121 -59.322  1.00 20.000          C  
ATOM  12881  O   PRO B 196       3.872 -16.517 -58.230  1.00 20.000          O  
ATOM  12882  CB  PRO B 196       3.914 -17.923 -61.043  1.00 20.000          C  
ATOM  12883  CG  PRO B 196       4.998 -17.730 -62.078  1.00 20.000          C  
ATOM  12884  CD  PRO B 196       4.639 -16.448 -62.804  1.00 20.000          C  
ATOM  12885  HA  PRO B 196       2.438 -16.452 -60.429  1.00 20.000          H  
ATOM  12886 1HB  PRO B 196       4.261 -18.500 -60.170  1.00 20.000          H  
ATOM  12887 2HB  PRO B 196       3.033 -18.447 -61.439  1.00 20.000          H  
ATOM  12888 1HG  PRO B 196       5.985 -17.684 -61.591  1.00 20.000          H  
ATOM  12889 2HG  PRO B 196       5.026 -18.598 -62.756  1.00 20.000          H  
ATOM  12890 1HD  PRO B 196       5.579 -15.929 -63.040  1.00 20.000          H  
ATOM  12891 2HD  PRO B 196       4.028 -16.658 -63.705  1.00 20.000          H  
ATOM  12892  N   SER B 197       5.372 -15.393 -59.466  1.00 20.000          N  
ATOM  12893  CA  SER B 197       6.215 -14.995 -58.348  1.00 20.000          C  
ATOM  12894  C   SER B 197       5.951 -13.588 -57.866  1.00 20.000          C  
ATOM  12895  O   SER B 197       6.162 -12.632 -58.618  1.00 20.000          O  
ATOM  12896  CB  SER B 197       7.664 -15.111 -58.767  1.00 20.000          C  
ATOM  12897  OG  SER B 197       8.514 -14.482 -57.844  1.00 20.000          O  
ATOM  12898  H   SER B 197       5.641 -15.099 -60.389  1.00 20.000          H  
ATOM  12899  HA  SER B 197       6.030 -15.679 -57.518  1.00 20.000          H  
ATOM  12900 1HB  SER B 197       7.925 -16.165 -58.839  1.00 20.000          H  
ATOM  12901 2HB  SER B 197       7.795 -14.679 -59.752  1.00 20.000          H  
ATOM  12902  HG  SER B 197       9.409 -14.721 -58.122  1.00 20.000          H  
ATOM  12903  N   SER B 198       5.526 -13.444 -56.604  1.00 20.000          N  
ATOM  12904  CA  SER B 198       5.228 -12.121 -56.069  1.00 20.000          C  
ATOM  12905  C   SER B 198       6.479 -11.258 -56.005  1.00 20.000          C  
ATOM  12906  O   SER B 198       6.414 -10.041 -56.208  1.00 20.000          O  
ATOM  12907  CB  SER B 198       4.621 -12.251 -54.687  1.00 20.000          C  
ATOM  12908  OG  SER B 198       5.561 -12.716 -53.748  1.00 20.000          O  
ATOM  12909  H   SER B 198       5.371 -14.266 -56.020  1.00 20.000          H  
ATOM  12910  HA  SER B 198       4.514 -11.635 -56.726  1.00 20.000          H  
ATOM  12911 1HB  SER B 198       4.218 -11.290 -54.362  1.00 20.000          H  
ATOM  12912 2HB  SER B 198       3.793 -12.953 -54.739  1.00 20.000          H  
ATOM  12913  HG  SER B 198       6.002 -11.892 -53.403  1.00 20.000          H  
ATOM  12914  N   ARG B 199       7.633 -11.910 -55.812  1.00 20.000          N  
ATOM  12915  CA  ARG B 199       8.907 -11.216 -55.750  1.00 20.000          C  
ATOM  12916  C   ARG B 199       9.193 -10.578 -57.092  1.00 20.000          C  
ATOM  12917  O   ARG B 199       9.709  -9.454 -57.167  1.00 20.000          O  
ATOM  12918  CB  ARG B 199      10.038 -12.183 -55.427  1.00 20.000          C  
ATOM  12919  CG  ARG B 199      10.038 -12.730 -54.029  1.00 20.000          C  
ATOM  12920  CD  ARG B 199      11.101 -13.746 -53.826  1.00 20.000          C  
ATOM  12921  NE  ARG B 199      11.044 -14.261 -52.488  1.00 20.000          N  
ATOM  12922  CZ  ARG B 199      11.565 -15.422 -52.049  1.00 20.000          C  
ATOM  12923  NH1 ARG B 199      12.232 -16.223 -52.859  1.00 20.000          N  
ATOM  12924  NH2 ARG B 199      11.380 -15.755 -50.783  1.00 20.000          N  
ATOM  12925  H   ARG B 199       7.593 -12.903 -55.631  1.00 20.000          H  
ATOM  12926  HA  ARG B 199       8.850 -10.443 -54.981  1.00 20.000          H  
ATOM  12927 1HB  ARG B 199      10.000 -13.027 -56.110  1.00 20.000          H  
ATOM  12928 2HB  ARG B 199      10.992 -11.681 -55.583  1.00 20.000          H  
ATOM  12929 1HG  ARG B 199      10.195 -11.919 -53.313  1.00 20.000          H  
ATOM  12930 2HG  ARG B 199       9.077 -13.199 -53.822  1.00 20.000          H  
ATOM  12931 1HD  ARG B 199      10.946 -14.568 -54.522  1.00 20.000          H  
ATOM  12932 2HD  ARG B 199      12.082 -13.297 -53.983  1.00 20.000          H  
ATOM  12933  HE  ARG B 199      10.558 -13.677 -51.789  1.00 20.000          H  
ATOM  12934 1HH1 ARG B 199      12.367 -15.977 -53.823  1.00 20.000          H  
ATOM  12935 2HH1 ARG B 199      12.602 -17.102 -52.507  1.00 20.000          H  
ATOM  12936 1HH2 ARG B 199      10.804 -15.142 -50.175  1.00 20.000          H  
ATOM  12937 2HH2 ARG B 199      11.732 -16.621 -50.414  1.00 20.000          H  
ATOM  12938  N   ARG B 200       8.879 -11.322 -58.158  1.00 20.000          N  
ATOM  12939  CA  ARG B 200       9.122 -10.839 -59.495  1.00 20.000          C  
ATOM  12940  C   ARG B 200       8.117  -9.772 -59.852  1.00 20.000          C  
ATOM  12941  O   ARG B 200       8.477  -8.804 -60.516  1.00 20.000          O  
ATOM  12942  CB  ARG B 200       9.093 -11.951 -60.527  1.00 20.000          C  
ATOM  12943  CG  ARG B 200       9.297 -11.485 -61.992  1.00 20.000          C  
ATOM  12944  CD  ARG B 200      10.619 -10.851 -62.224  1.00 20.000          C  
ATOM  12945  NE  ARG B 200      10.758 -10.401 -63.592  1.00 20.000          N  
ATOM  12946  CZ  ARG B 200      11.725  -9.570 -64.034  1.00 20.000          C  
ATOM  12947  NH1 ARG B 200      12.657  -9.125 -63.210  1.00 20.000          N  
ATOM  12948  NH2 ARG B 200      11.742  -9.204 -65.306  1.00 20.000          N  
ATOM  12949  H   ARG B 200       8.463 -12.244 -58.017  1.00 20.000          H  
ATOM  12950  HA  ARG B 200      10.114 -10.397 -59.503  1.00 20.000          H  
ATOM  12951 1HB  ARG B 200       9.867 -12.679 -60.296  1.00 20.000          H  
ATOM  12952 2HB  ARG B 200       8.144 -12.457 -60.461  1.00 20.000          H  
ATOM  12953 1HG  ARG B 200       9.217 -12.346 -62.653  1.00 20.000          H  
ATOM  12954 2HG  ARG B 200       8.535 -10.760 -62.263  1.00 20.000          H  
ATOM  12955 1HD  ARG B 200      10.726  -9.982 -61.588  1.00 20.000          H  
ATOM  12956 2HD  ARG B 200      11.412 -11.567 -62.012  1.00 20.000          H  
ATOM  12957  HE  ARG B 200      10.069 -10.721 -64.263  1.00 20.000          H  
ATOM  12958 1HH1 ARG B 200      12.665  -9.418 -62.248  1.00 20.000          H  
ATOM  12959 2HH1 ARG B 200      13.381  -8.496 -63.551  1.00 20.000          H  
ATOM  12960 1HH2 ARG B 200      11.035  -9.542 -65.941  1.00 20.000          H  
ATOM  12961 2HH2 ARG B 200      12.470  -8.583 -65.647  1.00 20.000          H  
ATOM  12962  N   ARG B 201       6.855  -9.945 -59.455  1.00 20.000          N  
ATOM  12963  CA  ARG B 201       5.858  -8.940 -59.771  1.00 20.000          C  
ATOM  12964  C   ARG B 201       6.242  -7.607 -59.151  1.00 20.000          C  
ATOM  12965  O   ARG B 201       6.124  -6.560 -59.796  1.00 20.000          O  
ATOM  12966  CB  ARG B 201       4.482  -9.339 -59.268  1.00 20.000          C  
ATOM  12967  CG  ARG B 201       3.849 -10.451 -60.044  1.00 20.000          C  
ATOM  12968  CD  ARG B 201       2.421 -10.584 -59.775  1.00 20.000          C  
ATOM  12969  NE  ARG B 201       2.117 -10.888 -58.421  1.00 20.000          N  
ATOM  12970  CZ  ARG B 201       1.951 -12.111 -57.868  1.00 20.000          C  
ATOM  12971  NH1 ARG B 201       2.044 -13.259 -58.511  1.00 20.000          N  
ATOM  12972  NH2 ARG B 201       1.655 -12.154 -56.613  1.00 20.000          N  
ATOM  12973  H   ARG B 201       6.595 -10.796 -58.947  1.00 20.000          H  
ATOM  12974  HA  ARG B 201       5.813  -8.830 -60.853  1.00 20.000          H  
ATOM  12975 1HB  ARG B 201       4.577  -9.682 -58.243  1.00 20.000          H  
ATOM  12976 2HB  ARG B 201       3.813  -8.487 -59.257  1.00 20.000          H  
ATOM  12977 1HG  ARG B 201       3.955 -10.202 -61.088  1.00 20.000          H  
ATOM  12978 2HG  ARG B 201       4.337 -11.396 -59.833  1.00 20.000          H  
ATOM  12979 1HD  ARG B 201       1.916  -9.669 -60.031  1.00 20.000          H  
ATOM  12980 2HD  ARG B 201       2.036 -11.387 -60.386  1.00 20.000          H  
ATOM  12981  HE  ARG B 201       1.993 -10.101 -57.806  1.00 20.000          H  
ATOM  12982 1HH1 ARG B 201       2.275 -13.320 -59.512  1.00 20.000          H  
ATOM  12983 2HH1 ARG B 201       1.837 -14.113 -57.967  1.00 20.000          H  
ATOM  12984 1HH2 ARG B 201       1.569 -11.285 -56.096  1.00 20.000          H  
ATOM  12985 2HH2 ARG B 201       1.479 -13.076 -56.184  1.00 20.000          H  
ATOM  12986  N   ALA B 202       6.715  -7.637 -57.902  1.00 20.000          N  
ATOM  12987  CA  ALA B 202       7.121  -6.414 -57.241  1.00 20.000          C  
ATOM  12988  C   ALA B 202       8.266  -5.756 -57.984  1.00 20.000          C  
ATOM  12989  O   ALA B 202       8.243  -4.538 -58.231  1.00 20.000          O  
ATOM  12990  CB  ALA B 202       7.503  -6.727 -55.819  1.00 20.000          C  
ATOM  12991  H   ALA B 202       6.754  -8.522 -57.385  1.00 20.000          H  
ATOM  12992  HA  ALA B 202       6.299  -5.731 -57.240  1.00 20.000          H  
ATOM  12993 1HB  ALA B 202       7.770  -5.835 -55.309  1.00 20.000          H  
ATOM  12994 2HB  ALA B 202       6.651  -7.185 -55.322  1.00 20.000          H  
ATOM  12995 3HB  ALA B 202       8.343  -7.422 -55.805  1.00 20.000          H  
ATOM  12996  N   ALA B 203       9.248  -6.565 -58.397  1.00 20.000          N  
ATOM  12997  CA  ALA B 203      10.379  -6.043 -59.129  1.00 20.000          C  
ATOM  12998  C   ALA B 203       9.969  -5.469 -60.469  1.00 20.000          C  
ATOM  12999  O   ALA B 203      10.429  -4.386 -60.832  1.00 20.000          O  
ATOM  13000  CB  ALA B 203      11.402  -7.138 -59.337  1.00 20.000          C  
ATOM  13001  H   ALA B 203       9.243  -7.559 -58.141  1.00 20.000          H  
ATOM  13002  HA  ALA B 203      10.820  -5.242 -58.542  1.00 20.000          H  
ATOM  13003 1HB  ALA B 203      12.265  -6.736 -59.861  1.00 20.000          H  
ATOM  13004 2HB  ALA B 203      11.706  -7.525 -58.362  1.00 20.000          H  
ATOM  13005 3HB  ALA B 203      10.957  -7.936 -59.922  1.00 20.000          H  
ATOM  13006  N   ARG B 204       9.057  -6.153 -61.170  1.00 20.000          N  
ATOM  13007  CA  ARG B 204       8.623  -5.744 -62.494  1.00 20.000          C  
ATOM  13008  C   ARG B 204       7.841  -4.448 -62.452  1.00 20.000          C  
ATOM  13009  O   ARG B 204       8.033  -3.582 -63.314  1.00 20.000          O  
ATOM  13010  CB  ARG B 204       7.774  -6.835 -63.143  1.00 20.000          C  
ATOM  13011  CG  ARG B 204       7.245  -6.526 -64.566  1.00 20.000          C  
ATOM  13012  CD  ARG B 204       8.355  -6.338 -65.551  1.00 20.000          C  
ATOM  13013  NE  ARG B 204       7.860  -6.116 -66.910  1.00 20.000          N  
ATOM  13014  CZ  ARG B 204       8.576  -5.614 -67.936  1.00 20.000          C  
ATOM  13015  NH1 ARG B 204       9.855  -5.252 -67.819  1.00 20.000          N  
ATOM  13016  NH2 ARG B 204       7.956  -5.490 -69.084  1.00 20.000          N  
ATOM  13017  H   ARG B 204       8.716  -7.039 -60.797  1.00 20.000          H  
ATOM  13018  HA  ARG B 204       9.518  -5.594 -63.096  1.00 20.000          H  
ATOM  13019 1HB  ARG B 204       8.355  -7.756 -63.194  1.00 20.000          H  
ATOM  13020 2HB  ARG B 204       6.914  -7.039 -62.505  1.00 20.000          H  
ATOM  13021 1HG  ARG B 204       6.628  -7.357 -64.906  1.00 20.000          H  
ATOM  13022 2HG  ARG B 204       6.640  -5.617 -64.554  1.00 20.000          H  
ATOM  13023 1HD  ARG B 204       8.943  -5.464 -65.272  1.00 20.000          H  
ATOM  13024 2HD  ARG B 204       8.995  -7.220 -65.555  1.00 20.000          H  
ATOM  13025  HE  ARG B 204       6.878  -6.360 -67.139  1.00 20.000          H  
ATOM  13026 1HH1 ARG B 204      10.369  -5.332 -66.923  1.00 20.000          H  
ATOM  13027 2HH1 ARG B 204      10.345  -4.881 -68.617  1.00 20.000          H  
ATOM  13028 1HH2 ARG B 204       6.963  -5.784 -69.136  1.00 20.000          H  
ATOM  13029 2HH2 ARG B 204       8.426  -5.125 -69.895  1.00 20.000          H  
ATOM  13030  N   LEU B 205       6.955  -4.292 -61.468  1.00 20.000          N  
ATOM  13031  CA  LEU B 205       6.205  -3.056 -61.389  1.00 20.000          C  
ATOM  13032  C   LEU B 205       7.172  -1.913 -61.104  1.00 20.000          C  
ATOM  13033  O   LEU B 205       7.033  -0.823 -61.671  1.00 20.000          O  
ATOM  13034  CB  LEU B 205       5.104  -3.132 -60.328  1.00 20.000          C  
ATOM  13035  CG  LEU B 205       4.188  -1.857 -60.160  1.00 20.000          C  
ATOM  13036  CD1 LEU B 205       3.466  -1.501 -61.481  1.00 20.000          C  
ATOM  13037  CD2 LEU B 205       3.172  -2.144 -59.074  1.00 20.000          C  
ATOM  13038  H   LEU B 205       6.785  -5.048 -60.795  1.00 20.000          H  
ATOM  13039  HA  LEU B 205       5.744  -2.886 -62.358  1.00 20.000          H  
ATOM  13040 1HB  LEU B 205       4.474  -3.983 -60.550  1.00 20.000          H  
ATOM  13041 2HB  LEU B 205       5.586  -3.323 -59.364  1.00 20.000          H  
ATOM  13042  HG  LEU B 205       4.797  -1.005 -59.866  1.00 20.000          H  
ATOM  13043 1HD1 LEU B 205       2.845  -0.636 -61.324  1.00 20.000          H  
ATOM  13044 2HD1 LEU B 205       4.192  -1.270 -62.257  1.00 20.000          H  
ATOM  13045 3HD1 LEU B 205       2.844  -2.325 -61.803  1.00 20.000          H  
ATOM  13046 1HD2 LEU B 205       2.548  -1.268 -58.923  1.00 20.000          H  
ATOM  13047 2HD2 LEU B 205       2.548  -2.991 -59.360  1.00 20.000          H  
ATOM  13048 3HD2 LEU B 205       3.690  -2.379 -58.151  1.00 20.000          H  
ATOM  13049  N   PHE B 206       8.146  -2.140 -60.213  1.00 20.000          N  
ATOM  13050  CA  PHE B 206       9.115  -1.103 -59.940  1.00 20.000          C  
ATOM  13051  C   PHE B 206       9.934  -0.759 -61.201  1.00 20.000          C  
ATOM  13052  O   PHE B 206      10.125   0.425 -61.512  1.00 20.000          O  
ATOM  13053  CB  PHE B 206      10.026  -1.439 -58.784  1.00 20.000          C  
ATOM  13054  CG  PHE B 206      10.860  -0.275 -58.524  1.00 20.000          C  
ATOM  13055  CD1 PHE B 206      10.307   0.810 -57.882  1.00 20.000          C  
ATOM  13056  CD2 PHE B 206      12.151  -0.206 -58.951  1.00 20.000          C  
ATOM  13057  CE1 PHE B 206      11.018   1.928 -57.690  1.00 20.000          C  
ATOM  13058  CE2 PHE B 206      12.869   0.928 -58.753  1.00 20.000          C  
ATOM  13059  CZ  PHE B 206      12.290   1.995 -58.126  1.00 20.000          C  
ATOM  13060  H   PHE B 206       8.210  -3.034 -59.711  1.00 20.000          H  
ATOM  13061  HA  PHE B 206       8.564  -0.209 -59.656  1.00 20.000          H  
ATOM  13062 1HB  PHE B 206       9.436  -1.675 -57.902  1.00 20.000          H  
ATOM  13063 2HB  PHE B 206      10.654  -2.301 -59.029  1.00 20.000          H  
ATOM  13064  HD1 PHE B 206       9.278   0.766 -57.545  1.00 20.000          H  
ATOM  13065  HD2 PHE B 206      12.583  -1.059 -59.457  1.00 20.000          H  
ATOM  13066  HE1 PHE B 206      10.562   2.770 -57.200  1.00 20.000          H  
ATOM  13067  HE2 PHE B 206      13.894   0.990 -59.095  1.00 20.000          H  
ATOM  13068  HZ  PHE B 206      12.838   2.886 -57.985  1.00 20.000          H  
ATOM  13069  N   GLU B 207      10.403  -1.782 -61.955  1.00 20.000          N  
ATOM  13070  CA  GLU B 207      11.173  -1.500 -63.168  1.00 20.000          C  
ATOM  13071  C   GLU B 207      10.360  -0.610 -64.079  1.00 20.000          C  
ATOM  13072  O   GLU B 207      10.896   0.309 -64.694  1.00 20.000          O  
ATOM  13073  CB  GLU B 207      11.466  -2.757 -64.015  1.00 20.000          C  
ATOM  13074  CG  GLU B 207      12.477  -3.761 -63.520  1.00 20.000          C  
ATOM  13075  CD  GLU B 207      12.597  -4.944 -64.479  1.00 20.000          C  
ATOM  13076  OE1 GLU B 207      11.812  -5.013 -65.413  1.00 20.000          O  
ATOM  13077  OE2 GLU B 207      13.488  -5.747 -64.299  1.00 20.000          O  
ATOM  13078  H   GLU B 207      10.254  -2.750 -61.659  1.00 20.000          H  
ATOM  13079  HA  GLU B 207      12.096  -0.989 -62.902  1.00 20.000          H  
ATOM  13080 1HB  GLU B 207      10.533  -3.303 -64.152  1.00 20.000          H  
ATOM  13081 2HB  GLU B 207      11.792  -2.441 -65.005  1.00 20.000          H  
ATOM  13082 1HG  GLU B 207      13.435  -3.274 -63.486  1.00 20.000          H  
ATOM  13083 2HG  GLU B 207      12.222  -4.102 -62.525  1.00 20.000          H  
ATOM  13084  N   TRP B 208       9.061  -0.878 -64.185  1.00 20.000          N  
ATOM  13085  CA  TRP B 208       8.219  -0.042 -65.005  1.00 20.000          C  
ATOM  13086  C   TRP B 208       8.168   1.385 -64.483  1.00 20.000          C  
ATOM  13087  O   TRP B 208       8.393   2.319 -65.254  1.00 20.000          O  
ATOM  13088  CB  TRP B 208       6.821  -0.608 -65.101  1.00 20.000          C  
ATOM  13089  CG  TRP B 208       5.914   0.233 -65.890  1.00 20.000          C  
ATOM  13090  CD1 TRP B 208       5.808   0.239 -67.245  1.00 20.000          C  
ATOM  13091  CD2 TRP B 208       4.929   1.179 -65.406  1.00 20.000          C  
ATOM  13092  NE1 TRP B 208       4.835   1.097 -67.631  1.00 20.000          N  
ATOM  13093  CE2 TRP B 208       4.282   1.682 -66.519  1.00 20.000          C  
ATOM  13094  CE3 TRP B 208       4.548   1.626 -64.132  1.00 20.000          C  
ATOM  13095  CZ2 TRP B 208       3.281   2.604 -66.418  1.00 20.000          C  
ATOM  13096  CZ3 TRP B 208       3.547   2.572 -64.045  1.00 20.000          C  
ATOM  13097  CH2 TRP B 208       2.934   3.040 -65.167  1.00 20.000          C  
ATOM  13098  H   TRP B 208       8.678  -1.708 -63.715  1.00 20.000          H  
ATOM  13099  HA  TRP B 208       8.639  -0.022 -66.008  1.00 20.000          H  
ATOM  13100 1HB  TRP B 208       6.859  -1.601 -65.549  1.00 20.000          H  
ATOM  13101 2HB  TRP B 208       6.404  -0.722 -64.107  1.00 20.000          H  
ATOM  13102  HD1 TRP B 208       6.406  -0.368 -67.921  1.00 20.000          H  
ATOM  13103  HE1 TRP B 208       4.563   1.281 -68.582  1.00 20.000          H  
ATOM  13104  HE3 TRP B 208       5.039   1.248 -63.236  1.00 20.000          H  
ATOM  13105  HZ2 TRP B 208       2.778   2.999 -67.289  1.00 20.000          H  
ATOM  13106  HZ3 TRP B 208       3.257   2.937 -63.068  1.00 20.000          H  
ATOM  13107  HH2 TRP B 208       2.152   3.776 -65.081  1.00 20.000          H  
ATOM  13108  N   LEU B 209       7.938   1.559 -63.173  1.00 20.000          N  
ATOM  13109  CA  LEU B 209       7.805   2.891 -62.576  1.00 20.000          C  
ATOM  13110  C   LEU B 209       8.959   3.824 -62.913  1.00 20.000          C  
ATOM  13111  O   LEU B 209       8.733   4.971 -63.283  1.00 20.000          O  
ATOM  13112  CB  LEU B 209       7.683   2.785 -61.033  1.00 20.000          C  
ATOM  13113  CG  LEU B 209       7.607   4.145 -60.206  1.00 20.000          C  
ATOM  13114  CD1 LEU B 209       6.364   4.959 -60.590  1.00 20.000          C  
ATOM  13115  CD2 LEU B 209       7.593   3.820 -58.702  1.00 20.000          C  
ATOM  13116  H   LEU B 209       7.777   0.731 -62.589  1.00 20.000          H  
ATOM  13117  HA  LEU B 209       6.893   3.332 -62.971  1.00 20.000          H  
ATOM  13118 1HB  LEU B 209       6.799   2.190 -60.799  1.00 20.000          H  
ATOM  13119 2HB  LEU B 209       8.555   2.241 -60.667  1.00 20.000          H  
ATOM  13120  HG  LEU B 209       8.486   4.745 -60.427  1.00 20.000          H  
ATOM  13121 1HD1 LEU B 209       6.354   5.879 -60.015  1.00 20.000          H  
ATOM  13122 2HD1 LEU B 209       6.388   5.211 -61.654  1.00 20.000          H  
ATOM  13123 3HD1 LEU B 209       5.482   4.390 -60.375  1.00 20.000          H  
ATOM  13124 1HD2 LEU B 209       7.569   4.749 -58.132  1.00 20.000          H  
ATOM  13125 2HD2 LEU B 209       6.716   3.220 -58.457  1.00 20.000          H  
ATOM  13126 3HD2 LEU B 209       8.490   3.269 -58.447  1.00 20.000          H  
ATOM  13127  N   ILE B 210      10.199   3.356 -62.820  1.00 20.000          N  
ATOM  13128  CA  ILE B 210      11.310   4.271 -63.119  1.00 20.000          C  
ATOM  13129  C   ILE B 210      11.920   4.072 -64.510  1.00 20.000          C  
ATOM  13130  O   ILE B 210      12.986   4.627 -64.800  1.00 20.000          O  
ATOM  13131  CB  ILE B 210      12.459   4.173 -62.076  1.00 20.000          C  
ATOM  13132  CG1 ILE B 210      13.071   2.750 -62.092  1.00 20.000          C  
ATOM  13133  CG2 ILE B 210      11.935   4.537 -60.667  1.00 20.000          C  
ATOM  13134  CD1 ILE B 210      14.402   2.632 -61.379  1.00 20.000          C  
ATOM  13135  H   ILE B 210      10.335   2.387 -62.503  1.00 20.000          H  
ATOM  13136  HA  ILE B 210      10.928   5.286 -63.085  1.00 20.000          H  
ATOM  13137  HB  ILE B 210      13.252   4.871 -62.350  1.00 20.000          H  
ATOM  13138 1HG1 ILE B 210      12.368   2.063 -61.616  1.00 20.000          H  
ATOM  13139 2HG1 ILE B 210      13.215   2.430 -63.119  1.00 20.000          H  
ATOM  13140 1HG2 ILE B 210      12.736   4.492 -59.938  1.00 20.000          H  
ATOM  13141 2HG2 ILE B 210      11.542   5.534 -60.689  1.00 20.000          H  
ATOM  13142 3HG2 ILE B 210      11.144   3.841 -60.381  1.00 20.000          H  
ATOM  13143 1HD1 ILE B 210      14.733   1.616 -61.454  1.00 20.000          H  
ATOM  13144 2HD1 ILE B 210      15.127   3.284 -61.863  1.00 20.000          H  
ATOM  13145 3HD1 ILE B 210      14.308   2.909 -60.349  1.00 20.000          H  
ATOM  13146  N   ALA B 211      11.241   3.337 -65.381  1.00 20.000          N  
ATOM  13147  CA  ALA B 211      11.753   3.051 -66.703  1.00 20.000          C  
ATOM  13148  C   ALA B 211      11.999   4.345 -67.457  1.00 20.000          C  
ATOM  13149  O   ALA B 211      11.177   5.255 -67.410  1.00 20.000          O  
ATOM  13150  CB  ALA B 211      10.767   2.184 -67.469  1.00 20.000          C  
ATOM  13151  H   ALA B 211      10.333   2.946 -65.114  1.00 20.000          H  
ATOM  13152  HA  ALA B 211      12.690   2.511 -66.588  1.00 20.000          H  
ATOM  13153 1HB  ALA B 211      11.157   1.956 -68.456  1.00 20.000          H  
ATOM  13154 2HB  ALA B 211      10.607   1.261 -66.926  1.00 20.000          H  
ATOM  13155 3HB  ALA B 211       9.818   2.709 -67.558  1.00 20.000          H  
ATOM  13156  N   PRO B 212      13.059   4.411 -68.266  1.00 20.000          N  
ATOM  13157  CA  PRO B 212      14.032   3.400 -68.662  1.00 20.000          C  
ATOM  13158  C   PRO B 212      15.221   3.188 -67.712  1.00 20.000          C  
ATOM  13159  O   PRO B 212      16.191   2.545 -68.103  1.00 20.000          O  
ATOM  13160  CB  PRO B 212      14.512   3.981 -69.998  1.00 20.000          C  
ATOM  13161  CG  PRO B 212      14.490   5.474 -69.767  1.00 20.000          C  
ATOM  13162  CD  PRO B 212      13.302   5.720 -68.867  1.00 20.000          C  
ATOM  13163  HA  PRO B 212      13.517   2.445 -68.839  1.00 20.000          H  
ATOM  13164 1HB  PRO B 212      15.518   3.604 -70.241  1.00 20.000          H  
ATOM  13165 2HB  PRO B 212      13.845   3.670 -70.819  1.00 20.000          H  
ATOM  13166 1HG  PRO B 212      15.447   5.809 -69.326  1.00 20.000          H  
ATOM  13167 2HG  PRO B 212      14.398   6.007 -70.722  1.00 20.000          H  
ATOM  13168 1HD  PRO B 212      13.575   6.433 -68.090  1.00 20.000          H  
ATOM  13169 2HD  PRO B 212      12.431   6.055 -69.431  1.00 20.000          H  
ATOM  13170  N   MET B 213      15.205   3.779 -66.514  1.00 20.000          N  
ATOM  13171  CA  MET B 213      16.337   3.645 -65.611  1.00 20.000          C  
ATOM  13172  C   MET B 213      16.264   2.277 -64.939  1.00 20.000          C  
ATOM  13173  O   MET B 213      15.190   1.894 -64.491  1.00 20.000          O  
ATOM  13174  CB  MET B 213      16.283   4.753 -64.564  1.00 20.000          C  
ATOM  13175  CG  MET B 213      17.441   4.785 -63.584  1.00 20.000          C  
ATOM  13176  SD  MET B 213      17.334   6.163 -62.445  1.00 20.000          S  
ATOM  13177  CE  MET B 213      17.847   7.550 -63.449  1.00 20.000          C  
ATOM  13178  H   MET B 213      14.388   4.283 -66.161  1.00 20.000          H  
ATOM  13179  HA  MET B 213      17.245   3.741 -66.193  1.00 20.000          H  
ATOM  13180 1HB  MET B 213      16.218   5.707 -65.069  1.00 20.000          H  
ATOM  13181 2HB  MET B 213      15.371   4.641 -63.978  1.00 20.000          H  
ATOM  13182 1HG  MET B 213      17.452   3.858 -63.004  1.00 20.000          H  
ATOM  13183 2HG  MET B 213      18.381   4.862 -64.122  1.00 20.000          H  
ATOM  13184 1HE  MET B 213      17.837   8.452 -62.850  1.00 20.000          H  
ATOM  13185 2HE  MET B 213      18.861   7.376 -63.816  1.00 20.000          H  
ATOM  13186 3HE  MET B 213      17.170   7.675 -64.291  1.00 20.000          H  
ATOM  13187  N   PRO B 214      17.333   1.472 -64.889  1.00 20.000          N  
ATOM  13188  CA  PRO B 214      17.287   0.200 -64.214  1.00 20.000          C  
ATOM  13189  C   PRO B 214      17.295   0.409 -62.690  1.00 20.000          C  
ATOM  13190  O   PRO B 214      18.044   1.278 -62.221  1.00 20.000          O  
ATOM  13191  CB  PRO B 214      18.571  -0.474 -64.715  1.00 20.000          C  
ATOM  13192  CG  PRO B 214      19.513   0.684 -65.035  1.00 20.000          C  
ATOM  13193  CD  PRO B 214      18.607   1.810 -65.528  1.00 20.000          C  
ATOM  13194  HA  PRO B 214      16.415  -0.339 -64.587  1.00 20.000          H  
ATOM  13195 1HB  PRO B 214      18.967  -1.153 -63.953  1.00 20.000          H  
ATOM  13196 2HB  PRO B 214      18.343  -1.089 -65.603  1.00 20.000          H  
ATOM  13197 1HG  PRO B 214      20.078   0.965 -64.141  1.00 20.000          H  
ATOM  13198 2HG  PRO B 214      20.251   0.377 -65.792  1.00 20.000          H  
ATOM  13199 1HD  PRO B 214      18.997   2.763 -65.159  1.00 20.000          H  
ATOM  13200 2HD  PRO B 214      18.507   1.788 -66.629  1.00 20.000          H  
ATOM  13201  N   PRO B 215      16.553  -0.426 -61.915  1.00 20.000          N  
ATOM  13202  CA  PRO B 215      16.545  -0.538 -60.458  1.00 20.000          C  
ATOM  13203  C   PRO B 215      17.925  -0.687 -59.854  1.00 20.000          C  
ATOM  13204  O   PRO B 215      18.165  -0.191 -58.764  1.00 20.000          O  
ATOM  13205  CB  PRO B 215      15.714  -1.794 -60.228  1.00 20.000          C  
ATOM  13206  CG  PRO B 215      14.769  -1.815 -61.375  1.00 20.000          C  
ATOM  13207  CD  PRO B 215      15.561  -1.316 -62.557  1.00 20.000          C  
ATOM  13208  HA  PRO B 215      16.041   0.333 -60.029  1.00 20.000          H  
ATOM  13209 1HB  PRO B 215      16.363  -2.681 -60.185  1.00 20.000          H  
ATOM  13210 2HB  PRO B 215      15.199  -1.729 -59.257  1.00 20.000          H  
ATOM  13211 1HG  PRO B 215      14.393  -2.838 -61.498  1.00 20.000          H  
ATOM  13212 2HG  PRO B 215      13.905  -1.179 -61.188  1.00 20.000          H  
ATOM  13213 1HD  PRO B 215      16.046  -2.147 -63.096  1.00 20.000          H  
ATOM  13214 2HD  PRO B 215      14.858  -0.737 -63.189  1.00 20.000          H  
ATOM  13215  N   ASP B 216      18.845  -1.354 -60.565  1.00 20.000          N  
ATOM  13216  CA  ASP B 216      20.205  -1.549 -60.077  1.00 20.000          C  
ATOM  13217  C   ASP B 216      20.811  -0.194 -59.769  1.00 20.000          C  
ATOM  13218  O   ASP B 216      21.060   0.135 -58.609  1.00 20.000          O  
ATOM  13219  CB  ASP B 216      21.070  -2.316 -61.092  1.00 20.000          C  
ATOM  13220  CG  ASP B 216      22.463  -2.720 -60.532  1.00 20.000          C  
ATOM  13221  OD1 ASP B 216      22.512  -3.592 -59.699  1.00 20.000          O  
ATOM  13222  OD2 ASP B 216      23.450  -2.132 -60.923  1.00 20.000          O  
ATOM  13223  H   ASP B 216      18.609  -1.787 -61.446  1.00 20.000          H  
ATOM  13224  HA  ASP B 216      20.168  -2.125 -59.151  1.00 20.000          H  
ATOM  13225 1HB  ASP B 216      20.546  -3.223 -61.389  1.00 20.000          H  
ATOM  13226 2HB  ASP B 216      21.214  -1.722 -61.989  1.00 20.000          H  
ATOM  13227  N   HIS B 217      21.075   0.584 -60.818  1.00 20.000          N  
ATOM  13228  CA  HIS B 217      21.664   1.903 -60.675  1.00 20.000          C  
ATOM  13229  C   HIS B 217      20.863   2.757 -59.717  1.00 20.000          C  
ATOM  13230  O   HIS B 217      21.419   3.395 -58.818  1.00 20.000          O  
ATOM  13231  CB  HIS B 217      21.723   2.611 -62.030  1.00 20.000          C  
ATOM  13232  CG  HIS B 217      22.233   4.020 -61.966  1.00 20.000          C  
ATOM  13233  ND1 HIS B 217      23.557   4.328 -61.734  1.00 20.000          N  
ATOM  13234  CD2 HIS B 217      21.591   5.202 -62.118  1.00 20.000          C  
ATOM  13235  CE1 HIS B 217      23.703   5.645 -61.741  1.00 20.000          C  
ATOM  13236  NE2 HIS B 217      22.530   6.194 -61.984  1.00 20.000          N  
ATOM  13237  H   HIS B 217      20.844   0.249 -61.739  1.00 20.000          H  
ATOM  13238  HA  HIS B 217      22.676   1.812 -60.284  1.00 20.000          H  
ATOM  13239 1HB  HIS B 217      22.358   2.044 -62.709  1.00 20.000          H  
ATOM  13240 2HB  HIS B 217      20.721   2.639 -62.462  1.00 20.000          H  
ATOM  13241  HD1 HIS B 217      24.323   3.692 -61.820  1.00 20.000          H  
ATOM  13242  HD2 HIS B 217      20.549   5.453 -62.320  1.00 20.000          H  
ATOM  13243  HE1 HIS B 217      24.681   6.093 -61.573  1.00 20.000          H  
ATOM  13244  N   PHE B 218      19.546   2.779 -59.891  1.00 20.000          N  
ATOM  13245  CA  PHE B 218      18.744   3.621 -59.033  1.00 20.000          C  
ATOM  13246  C   PHE B 218      18.963   3.305 -57.546  1.00 20.000          C  
ATOM  13247  O   PHE B 218      19.322   4.192 -56.757  1.00 20.000          O  
ATOM  13248  CB  PHE B 218      17.281   3.470 -59.417  1.00 20.000          C  
ATOM  13249  CG  PHE B 218      16.313   4.269 -58.625  1.00 20.000          C  
ATOM  13250  CD1 PHE B 218      16.146   5.633 -58.876  1.00 20.000          C  
ATOM  13251  CD2 PHE B 218      15.541   3.676 -57.660  1.00 20.000          C  
ATOM  13252  CE1 PHE B 218      15.231   6.369 -58.177  1.00 20.000          C  
ATOM  13253  CE2 PHE B 218      14.630   4.409 -56.969  1.00 20.000          C  
ATOM  13254  CZ  PHE B 218      14.469   5.760 -57.228  1.00 20.000          C  
ATOM  13255  H   PHE B 218      19.104   2.243 -60.647  1.00 20.000          H  
ATOM  13256  HA  PHE B 218      19.040   4.651 -59.209  1.00 20.000          H  
ATOM  13257 1HB  PHE B 218      17.164   3.731 -60.464  1.00 20.000          H  
ATOM  13258 2HB  PHE B 218      17.006   2.425 -59.325  1.00 20.000          H  
ATOM  13259  HD1 PHE B 218      16.746   6.114 -59.636  1.00 20.000          H  
ATOM  13260  HD2 PHE B 218      15.653   2.610 -57.453  1.00 20.000          H  
ATOM  13261  HE1 PHE B 218      15.108   7.434 -58.383  1.00 20.000          H  
ATOM  13262  HE2 PHE B 218      14.021   3.918 -56.209  1.00 20.000          H  
ATOM  13263  HZ  PHE B 218      13.735   6.343 -56.670  1.00 20.000          H  
ATOM  13264  N   TYR B 219      18.832   2.041 -57.141  1.00 20.000          N  
ATOM  13265  CA  TYR B 219      18.994   1.729 -55.730  1.00 20.000          C  
ATOM  13266  C   TYR B 219      20.441   1.767 -55.246  1.00 20.000          C  
ATOM  13267  O   TYR B 219      20.692   2.021 -54.068  1.00 20.000          O  
ATOM  13268  CB  TYR B 219      18.346   0.395 -55.382  1.00 20.000          C  
ATOM  13269  CG  TYR B 219      16.822   0.452 -55.363  1.00 20.000          C  
ATOM  13270  CD1 TYR B 219      16.087  -0.254 -56.291  1.00 20.000          C  
ATOM  13271  CD2 TYR B 219      16.166   1.223 -54.407  1.00 20.000          C  
ATOM  13272  CE1 TYR B 219      14.724  -0.200 -56.260  1.00 20.000          C  
ATOM  13273  CE2 TYR B 219      14.796   1.283 -54.386  1.00 20.000          C  
ATOM  13274  CZ  TYR B 219      14.078   0.574 -55.310  1.00 20.000          C  
ATOM  13275  OH  TYR B 219      12.723   0.617 -55.293  1.00 20.000          O  
ATOM  13276  H   TYR B 219      18.588   1.295 -57.795  1.00 20.000          H  
ATOM  13277  HA  TYR B 219      18.464   2.482 -55.178  1.00 20.000          H  
ATOM  13278 1HB  TYR B 219      18.653  -0.354 -56.116  1.00 20.000          H  
ATOM  13279 2HB  TYR B 219      18.691   0.064 -54.406  1.00 20.000          H  
ATOM  13280  HD1 TYR B 219      16.586  -0.864 -57.038  1.00 20.000          H  
ATOM  13281  HD2 TYR B 219      16.741   1.773 -53.675  1.00 20.000          H  
ATOM  13282  HE1 TYR B 219      14.151  -0.769 -56.982  1.00 20.000          H  
ATOM  13283  HE2 TYR B 219      14.285   1.885 -53.635  1.00 20.000          H  
ATOM  13284  HH  TYR B 219      12.375   0.163 -56.070  1.00 20.000          H  
ATOM  13285  N   ARG B 220      21.401   1.503 -56.126  1.00 20.000          N  
ATOM  13286  CA  ARG B 220      22.792   1.506 -55.712  1.00 20.000          C  
ATOM  13287  C   ARG B 220      23.415   2.895 -55.643  1.00 20.000          C  
ATOM  13288  O   ARG B 220      24.376   3.084 -54.899  1.00 20.000          O  
ATOM  13289  CB  ARG B 220      23.623   0.648 -56.636  1.00 20.000          C  
ATOM  13290  CG  ARG B 220      23.343  -0.834 -56.541  1.00 20.000          C  
ATOM  13291  CD  ARG B 220      24.088  -1.580 -57.561  1.00 20.000          C  
ATOM  13292  NE  ARG B 220      25.540  -1.573 -57.327  1.00 20.000          N  
ATOM  13293  CZ  ARG B 220      26.471  -1.865 -58.243  1.00 20.000          C  
ATOM  13294  NH1 ARG B 220      26.162  -2.179 -59.506  1.00 20.000          N  
ATOM  13295  NH2 ARG B 220      27.716  -1.831 -57.832  1.00 20.000          N  
ATOM  13296  H   ARG B 220      21.165   1.241 -57.089  1.00 20.000          H  
ATOM  13297  HA  ARG B 220      22.842   1.067 -54.717  1.00 20.000          H  
ATOM  13298 1HB  ARG B 220      23.440   0.954 -57.668  1.00 20.000          H  
ATOM  13299 2HB  ARG B 220      24.677   0.803 -56.430  1.00 20.000          H  
ATOM  13300 1HG  ARG B 220      23.648  -1.198 -55.560  1.00 20.000          H  
ATOM  13301 2HG  ARG B 220      22.279  -1.021 -56.687  1.00 20.000          H  
ATOM  13302 1HD  ARG B 220      23.746  -2.614 -57.577  1.00 20.000          H  
ATOM  13303 2HD  ARG B 220      23.893  -1.122 -58.529  1.00 20.000          H  
ATOM  13304  HE  ARG B 220      25.917  -1.360 -56.378  1.00 20.000          H  
ATOM  13305 1HH1 ARG B 220      25.172  -2.206 -59.837  1.00 20.000          H  
ATOM  13306 2HH1 ARG B 220      26.890  -2.395 -60.164  1.00 20.000          H  
ATOM  13307 1HH2 ARG B 220      27.879  -1.585 -56.836  1.00 20.000          H  
ATOM  13308 2HH2 ARG B 220      28.478  -2.041 -58.454  1.00 20.000          H  
ATOM  13309  N   ARG B 221      22.892   3.866 -56.402  1.00 20.000          N  
ATOM  13310  CA  ARG B 221      23.484   5.201 -56.406  1.00 20.000          C  
ATOM  13311  C   ARG B 221      22.572   6.418 -56.162  1.00 20.000          C  
ATOM  13312  O   ARG B 221      23.100   7.466 -55.786  1.00 20.000          O  
ATOM  13313  CB  ARG B 221      24.212   5.419 -57.731  1.00 20.000          C  
ATOM  13314  CG  ARG B 221      25.427   4.496 -57.971  1.00 20.000          C  
ATOM  13315  CD  ARG B 221      26.579   4.816 -57.057  1.00 20.000          C  
ATOM  13316  NE  ARG B 221      27.713   3.938 -57.276  1.00 20.000          N  
ATOM  13317  CZ  ARG B 221      27.907   2.750 -56.646  1.00 20.000          C  
ATOM  13318  NH1 ARG B 221      27.067   2.265 -55.773  1.00 20.000          N  
ATOM  13319  NH2 ARG B 221      28.970   2.020 -56.883  1.00 20.000          N  
ATOM  13320  H   ARG B 221      22.120   3.654 -57.038  1.00 20.000          H  
ATOM  13321  HA  ARG B 221      24.215   5.223 -55.605  1.00 20.000          H  
ATOM  13322 1HB  ARG B 221      23.508   5.255 -58.551  1.00 20.000          H  
ATOM  13323 2HB  ARG B 221      24.551   6.451 -57.796  1.00 20.000          H  
ATOM  13324 1HG  ARG B 221      25.142   3.459 -57.824  1.00 20.000          H  
ATOM  13325 2HG  ARG B 221      25.767   4.626 -58.997  1.00 20.000          H  
ATOM  13326 1HD  ARG B 221      26.904   5.838 -57.247  1.00 20.000          H  
ATOM  13327 2HD  ARG B 221      26.293   4.729 -56.017  1.00 20.000          H  
ATOM  13328  HE  ARG B 221      28.417   4.240 -57.936  1.00 20.000          H  
ATOM  13329 1HH1 ARG B 221      26.192   2.742 -55.503  1.00 20.000          H  
ATOM  13330 2HH1 ARG B 221      27.308   1.354 -55.348  1.00 20.000          H  
ATOM  13331 1HH2 ARG B 221      29.675   2.317 -57.540  1.00 20.000          H  
ATOM  13332 2HH2 ARG B 221      29.055   1.139 -56.345  1.00 20.000          H  
ATOM  13333  N   LEU B 222      21.265   6.344 -56.450  1.00 20.000          N  
ATOM  13334  CA  LEU B 222      20.405   7.525 -56.365  1.00 20.000          C  
ATOM  13335  C   LEU B 222      19.450   7.470 -55.173  1.00 20.000          C  
ATOM  13336  O   LEU B 222      19.163   8.495 -54.530  1.00 20.000          O  
ATOM  13337  CB  LEU B 222      19.626   7.622 -57.672  1.00 20.000          C  
ATOM  13338  CG  LEU B 222      20.514   7.753 -58.961  1.00 20.000          C  
ATOM  13339  CD1 LEU B 222      19.646   7.686 -60.187  1.00 20.000          C  
ATOM  13340  CD2 LEU B 222      21.289   9.082 -58.939  1.00 20.000          C  
ATOM  13341  H   LEU B 222      20.827   5.470 -56.730  1.00 20.000          H  
ATOM  13342  HA  LEU B 222      21.027   8.404 -56.233  1.00 20.000          H  
ATOM  13343 1HB  LEU B 222      18.993   6.740 -57.769  1.00 20.000          H  
ATOM  13344 2HB  LEU B 222      18.995   8.496 -57.605  1.00 20.000          H  
ATOM  13345  HG  LEU B 222      21.219   6.917 -59.005  1.00 20.000          H  
ATOM  13346 1HD1 LEU B 222      20.272   7.758 -61.074  1.00 20.000          H  
ATOM  13347 2HD1 LEU B 222      19.124   6.747 -60.197  1.00 20.000          H  
ATOM  13348 3HD1 LEU B 222      18.942   8.481 -60.201  1.00 20.000          H  
ATOM  13349 1HD2 LEU B 222      21.897   9.158 -59.840  1.00 20.000          H  
ATOM  13350 2HD2 LEU B 222      20.591   9.922 -58.905  1.00 20.000          H  
ATOM  13351 3HD2 LEU B 222      21.949   9.138 -58.077  1.00 20.000          H  
ATOM  13352  N   TRP B 223      18.959   6.276 -54.872  1.00 20.000          N  
ATOM  13353  CA  TRP B 223      18.001   6.095 -53.801  1.00 20.000          C  
ATOM  13354  C   TRP B 223      18.585   6.585 -52.496  1.00 20.000          C  
ATOM  13355  O   TRP B 223      19.696   6.210 -52.125  1.00 20.000          O  
ATOM  13356  CB  TRP B 223      17.631   4.630 -53.688  1.00 20.000          C  
ATOM  13357  CG  TRP B 223      16.619   4.357 -52.683  1.00 20.000          C  
ATOM  13358  CD1 TRP B 223      16.788   3.806 -51.468  1.00 20.000          C  
ATOM  13359  CD2 TRP B 223      15.242   4.654 -52.804  1.00 20.000          C  
ATOM  13360  NE1 TRP B 223      15.589   3.750 -50.820  1.00 20.000          N  
ATOM  13361  CE2 TRP B 223      14.628   4.267 -51.647  1.00 20.000          C  
ATOM  13362  CE3 TRP B 223      14.517   5.212 -53.762  1.00 20.000          C  
ATOM  13363  CZ2 TRP B 223      13.266   4.444 -51.466  1.00 20.000          C  
ATOM  13364  CZ3 TRP B 223      13.194   5.380 -53.591  1.00 20.000          C  
ATOM  13365  CH2 TRP B 223      12.574   5.009 -52.476  1.00 20.000          C  
ATOM  13366  H   TRP B 223      19.217   5.474 -55.444  1.00 20.000          H  
ATOM  13367  HA  TRP B 223      17.109   6.676 -54.024  1.00 20.000          H  
ATOM  13368 1HB  TRP B 223      17.253   4.294 -54.650  1.00 20.000          H  
ATOM  13369 2HB  TRP B 223      18.523   4.052 -53.446  1.00 20.000          H  
ATOM  13370  HD1 TRP B 223      17.741   3.480 -51.050  1.00 20.000          H  
ATOM  13371  HE1 TRP B 223      15.481   3.407 -49.847  1.00 20.000          H  
ATOM  13372  HE3 TRP B 223      15.004   5.541 -54.647  1.00 20.000          H  
ATOM  13373  HZ2 TRP B 223      12.742   4.175 -50.592  1.00 20.000          H  
ATOM  13374  HZ3 TRP B 223      12.664   5.850 -54.382  1.00 20.000          H  
ATOM  13375  HH2 TRP B 223      11.506   5.175 -52.369  1.00 20.000          H  
ATOM  13376  N   GLU B 224      17.843   7.458 -51.824  1.00 20.000          N  
ATOM  13377  CA  GLU B 224      18.235   8.077 -50.560  1.00 20.000          C  
ATOM  13378  C   GLU B 224      19.524   8.912 -50.667  1.00 20.000          C  
ATOM  13379  O   GLU B 224      20.125   9.247 -49.642  1.00 20.000          O  
ATOM  13380  CB  GLU B 224      18.400   7.009 -49.444  1.00 20.000          C  
ATOM  13381  CG  GLU B 224      17.122   6.303 -49.025  1.00 20.000          C  
ATOM  13382  CD  GLU B 224      17.306   5.142 -47.999  1.00 20.000          C  
ATOM  13383  OE1 GLU B 224      18.259   5.172 -47.244  1.00 20.000          O  
ATOM  13384  OE2 GLU B 224      16.491   4.220 -47.995  1.00 20.000          O  
ATOM  13385  H   GLU B 224      16.946   7.730 -52.226  1.00 20.000          H  
ATOM  13386  HA  GLU B 224      17.418   8.718 -50.256  1.00 20.000          H  
ATOM  13387 1HB  GLU B 224      19.110   6.248 -49.748  1.00 20.000          H  
ATOM  13388 2HB  GLU B 224      18.799   7.482 -48.553  1.00 20.000          H  
ATOM  13389 1HG  GLU B 224      16.531   7.056 -48.525  1.00 20.000          H  
ATOM  13390 2HG  GLU B 224      16.570   6.007 -49.884  1.00 20.000          H  
ATOM  13391  N   ARG B 225      19.929   9.315 -51.885  1.00 20.000          N  
ATOM  13392  CA  ARG B 225      21.135  10.122 -52.027  1.00 20.000          C  
ATOM  13393  C   ARG B 225      20.989  11.345 -52.953  1.00 20.000          C  
ATOM  13394  O   ARG B 225      21.590  12.391 -52.692  1.00 20.000          O  
ATOM  13395  CB  ARG B 225      22.253   9.244 -52.571  1.00 20.000          C  
ATOM  13396  CG  ARG B 225      22.651   8.053 -51.677  1.00 20.000          C  
ATOM  13397  CD  ARG B 225      23.316   8.425 -50.384  1.00 20.000          C  
ATOM  13398  NE  ARG B 225      23.645   7.228 -49.635  1.00 20.000          N  
ATOM  13399  CZ  ARG B 225      22.847   6.599 -48.777  1.00 20.000          C  
ATOM  13400  NH1 ARG B 225      21.644   7.039 -48.501  1.00 20.000          N  
ATOM  13401  NH2 ARG B 225      23.299   5.514 -48.211  1.00 20.000          N  
ATOM  13402  H   ARG B 225      19.432   9.004 -52.721  1.00 20.000          H  
ATOM  13403  HA  ARG B 225      21.415  10.492 -51.044  1.00 20.000          H  
ATOM  13404 1HB  ARG B 225      21.954   8.838 -53.539  1.00 20.000          H  
ATOM  13405 2HB  ARG B 225      23.137   9.854 -52.734  1.00 20.000          H  
ATOM  13406 1HG  ARG B 225      21.770   7.477 -51.436  1.00 20.000          H  
ATOM  13407 2HG  ARG B 225      23.318   7.408 -52.236  1.00 20.000          H  
ATOM  13408 1HD  ARG B 225      24.242   8.960 -50.584  1.00 20.000          H  
ATOM  13409 2HD  ARG B 225      22.678   9.046 -49.774  1.00 20.000          H  
ATOM  13410  HE  ARG B 225      24.566   6.824 -49.763  1.00 20.000          H  
ATOM  13411 1HH1 ARG B 225      21.279   7.903 -48.936  1.00 20.000          H  
ATOM  13412 2HH1 ARG B 225      21.060   6.543 -47.841  1.00 20.000          H  
ATOM  13413 1HH2 ARG B 225      24.248   5.197 -48.443  1.00 20.000          H  
ATOM  13414 2HH2 ARG B 225      22.727   5.002 -47.555  1.00 20.000          H  
ATOM  13415  N   GLU B 226      20.208  11.222 -54.033  1.00 20.000          N  
ATOM  13416  CA  GLU B 226      20.116  12.298 -55.018  1.00 20.000          C  
ATOM  13417  C   GLU B 226      18.737  12.380 -55.659  1.00 20.000          C  
ATOM  13418  O   GLU B 226      18.091  11.360 -55.872  1.00 20.000          O  
ATOM  13419  CB  GLU B 226      21.199  12.094 -56.077  1.00 20.000          C  
ATOM  13420  CG  GLU B 226      21.333  13.200 -57.110  1.00 20.000          C  
ATOM  13421  CD  GLU B 226      22.506  12.974 -58.007  1.00 20.000          C  
ATOM  13422  OE1 GLU B 226      23.178  11.997 -57.803  1.00 20.000          O  
ATOM  13423  OE2 GLU B 226      22.751  13.777 -58.873  1.00 20.000          O  
ATOM  13424  H   GLU B 226      19.734  10.336 -54.216  1.00 20.000          H  
ATOM  13425  HA  GLU B 226      20.302  13.245 -54.513  1.00 20.000          H  
ATOM  13426 1HB  GLU B 226      22.164  11.978 -55.585  1.00 20.000          H  
ATOM  13427 2HB  GLU B 226      20.996  11.167 -56.612  1.00 20.000          H  
ATOM  13428 1HG  GLU B 226      20.437  13.228 -57.723  1.00 20.000          H  
ATOM  13429 2HG  GLU B 226      21.433  14.160 -56.606  1.00 20.000          H  
ATOM  13430  N   ALA B 227      18.251  13.604 -55.872  1.00 20.000          N  
ATOM  13431  CA  ALA B 227      16.963  13.816 -56.525  1.00 20.000          C  
ATOM  13432  C   ALA B 227      17.054  13.337 -57.989  1.00 20.000          C  
ATOM  13433  O   ALA B 227      18.081  13.520 -58.641  1.00 20.000          O  
ATOM  13434  CB  ALA B 227      16.553  15.269 -56.382  1.00 20.000          C  
ATOM  13435  H   ALA B 227      18.835  14.398 -55.651  1.00 20.000          H  
ATOM  13436  HA  ALA B 227      16.225  13.199 -56.024  1.00 20.000          H  
ATOM  13437 1HB  ALA B 227      15.580  15.398 -56.816  1.00 20.000          H  
ATOM  13438 2HB  ALA B 227      16.503  15.523 -55.326  1.00 20.000          H  
ATOM  13439 3HB  ALA B 227      17.277  15.912 -56.878  1.00 20.000          H  
ATOM  13440  N   VAL B 228      15.979  12.736 -58.499  1.00 20.000          N  
ATOM  13441  CA  VAL B 228      15.953  12.155 -59.841  1.00 20.000          C  
ATOM  13442  C   VAL B 228      14.762  12.524 -60.725  1.00 20.000          C  
ATOM  13443  O   VAL B 228      13.608  12.495 -60.289  1.00 20.000          O  
ATOM  13444  CB  VAL B 228      15.969  10.605 -59.713  1.00 20.000          C  
ATOM  13445  CG1 VAL B 228      15.931   9.920 -61.078  1.00 20.000          C  
ATOM  13446  CG2 VAL B 228      17.176  10.171 -58.953  1.00 20.000          C  
ATOM  13447  H   VAL B 228      15.156  12.682 -57.910  1.00 20.000          H  
ATOM  13448  HA  VAL B 228      16.861  12.474 -60.353  1.00 20.000          H  
ATOM  13449  HB  VAL B 228      15.096  10.293 -59.186  1.00 20.000          H  
ATOM  13450 1HG1 VAL B 228      15.932   8.838 -60.937  1.00 20.000          H  
ATOM  13451 2HG1 VAL B 228      15.037  10.194 -61.621  1.00 20.000          H  
ATOM  13452 3HG1 VAL B 228      16.806  10.210 -61.653  1.00 20.000          H  
ATOM  13453 1HG2 VAL B 228      17.150   9.094 -58.857  1.00 20.000          H  
ATOM  13454 2HG2 VAL B 228      18.073  10.483 -59.482  1.00 20.000          H  
ATOM  13455 3HG2 VAL B 228      17.180  10.606 -57.974  1.00 20.000          H  
ATOM  13456  N   LEU B 229      15.040  12.844 -61.987  1.00 20.000          N  
ATOM  13457  CA  LEU B 229      13.964  13.082 -62.939  1.00 20.000          C  
ATOM  13458  C   LEU B 229      13.986  12.056 -64.052  1.00 20.000          C  
ATOM  13459  O   LEU B 229      15.016  11.848 -64.699  1.00 20.000          O  
ATOM  13460  CB  LEU B 229      14.083  14.462 -63.594  1.00 20.000          C  
ATOM  13461  CG  LEU B 229      14.023  15.664 -62.688  1.00 20.000          C  
ATOM  13462  CD1 LEU B 229      14.291  16.919 -63.500  1.00 20.000          C  
ATOM  13463  CD2 LEU B 229      12.653  15.744 -62.032  1.00 20.000          C  
ATOM  13464  H   LEU B 229      16.004  12.886 -62.292  1.00 20.000          H  
ATOM  13465  HA  LEU B 229      13.006  12.979 -62.436  1.00 20.000          H  
ATOM  13466 1HB  LEU B 229      15.028  14.503 -64.130  1.00 20.000          H  
ATOM  13467 2HB  LEU B 229      13.276  14.555 -64.323  1.00 20.000          H  
ATOM  13468  HG  LEU B 229      14.791  15.581 -61.938  1.00 20.000          H  
ATOM  13469 1HD1 LEU B 229      14.258  17.791 -62.848  1.00 20.000          H  
ATOM  13470 2HD1 LEU B 229      15.275  16.849 -63.959  1.00 20.000          H  
ATOM  13471 3HD1 LEU B 229      13.538  17.021 -64.276  1.00 20.000          H  
ATOM  13472 1HD2 LEU B 229      12.612  16.620 -61.397  1.00 20.000          H  
ATOM  13473 2HD2 LEU B 229      11.886  15.816 -62.794  1.00 20.000          H  
ATOM  13474 3HD2 LEU B 229      12.474  14.865 -61.429  1.00 20.000          H  
ATOM  13475  N   VAL B 230      12.838  11.442 -64.291  1.00 20.000          N  
ATOM  13476  CA  VAL B 230      12.683  10.500 -65.379  1.00 20.000          C  
ATOM  13477  C   VAL B 230      11.597  11.035 -66.301  1.00 20.000          C  
ATOM  13478  O   VAL B 230      10.436  11.183 -65.908  1.00 20.000          O  
ATOM  13479  CB  VAL B 230      12.292   9.090 -64.856  1.00 20.000          C  
ATOM  13480  CG1 VAL B 230      12.109   8.122 -66.022  1.00 20.000          C  
ATOM  13481  CG2 VAL B 230      13.359   8.562 -63.894  1.00 20.000          C  
ATOM  13482  H   VAL B 230      12.041  11.644 -63.682  1.00 20.000          H  
ATOM  13483  HA  VAL B 230      13.618  10.430 -65.935  1.00 20.000          H  
ATOM  13484  HB  VAL B 230      11.359   9.159 -64.343  1.00 20.000          H  
ATOM  13485 1HG1 VAL B 230      11.821   7.137 -65.640  1.00 20.000          H  
ATOM  13486 2HG1 VAL B 230      11.332   8.476 -66.702  1.00 20.000          H  
ATOM  13487 3HG1 VAL B 230      13.045   8.038 -66.557  1.00 20.000          H  
ATOM  13488 1HG2 VAL B 230      13.062   7.575 -63.528  1.00 20.000          H  
ATOM  13489 2HG2 VAL B 230      14.317   8.486 -64.411  1.00 20.000          H  
ATOM  13490 3HG2 VAL B 230      13.454   9.243 -63.058  1.00 20.000          H  
ATOM  13491  N   ARG B 231      11.952  11.306 -67.544  1.00 20.000          N  
ATOM  13492  CA  ARG B 231      10.959  11.823 -68.466  1.00 20.000          C  
ATOM  13493  C   ARG B 231      10.506  10.654 -69.304  1.00 20.000          C  
ATOM  13494  O   ARG B 231      11.312   9.784 -69.637  1.00 20.000          O  
ATOM  13495  CB  ARG B 231      11.532  12.927 -69.346  1.00 20.000          C  
ATOM  13496  CG  ARG B 231      12.108  14.150 -68.596  1.00 20.000          C  
ATOM  13497  CD  ARG B 231      11.077  15.024 -67.886  1.00 20.000          C  
ATOM  13498  NE  ARG B 231      10.120  15.692 -68.816  1.00 20.000          N  
ATOM  13499  CZ  ARG B 231      10.378  16.833 -69.523  1.00 20.000          C  
ATOM  13500  NH1 ARG B 231      11.569  17.402 -69.444  1.00 20.000          N  
ATOM  13501  NH2 ARG B 231       9.446  17.397 -70.301  1.00 20.000          N  
ATOM  13502  H   ARG B 231      12.907  11.157 -67.839  1.00 20.000          H  
ATOM  13503  HA  ARG B 231      10.103  12.207 -67.915  1.00 20.000          H  
ATOM  13504 1HB  ARG B 231      12.324  12.519 -69.972  1.00 20.000          H  
ATOM  13505 2HB  ARG B 231      10.748  13.291 -70.010  1.00 20.000          H  
ATOM  13506 1HG  ARG B 231      12.818  13.804 -67.845  1.00 20.000          H  
ATOM  13507 2HG  ARG B 231      12.626  14.768 -69.308  1.00 20.000          H  
ATOM  13508 1HD  ARG B 231      10.497  14.405 -67.201  1.00 20.000          H  
ATOM  13509 2HD  ARG B 231      11.585  15.790 -67.306  1.00 20.000          H  
ATOM  13510  HE  ARG B 231       9.156  15.310 -68.859  1.00 20.000          H  
ATOM  13511 1HH1 ARG B 231      12.278  17.001 -68.857  1.00 20.000          H  
ATOM  13512 2HH1 ARG B 231      11.758  18.250 -69.960  1.00 20.000          H  
ATOM  13513 1HH2 ARG B 231       8.490  17.010 -70.403  1.00 20.000          H  
ATOM  13514 2HH2 ARG B 231       9.657  18.239 -70.805  1.00 20.000          H  
ATOM  13515  N   ARG B 232       9.228  10.631 -69.642  1.00 20.000          N  
ATOM  13516  CA  ARG B 232       8.697   9.553 -70.466  1.00 20.000          C  
ATOM  13517  C   ARG B 232       8.247   9.987 -71.847  1.00 20.000          C  
ATOM  13518  O   ARG B 232       8.116   9.158 -72.740  1.00 20.000          O  
ATOM  13519  CB  ARG B 232       7.511   8.879 -69.784  1.00 20.000          C  
ATOM  13520  CG  ARG B 232       7.778   8.150 -68.454  1.00 20.000          C  
ATOM  13521  CD  ARG B 232       8.600   6.926 -68.630  1.00 20.000          C  
ATOM  13522  NE  ARG B 232       7.955   5.996 -69.558  1.00 20.000          N  
ATOM  13523  CZ  ARG B 232       8.504   4.877 -70.055  1.00 20.000          C  
ATOM  13524  NH1 ARG B 232       9.695   4.524 -69.699  1.00 20.000          N  
ATOM  13525  NH2 ARG B 232       7.834   4.130 -70.926  1.00 20.000          N  
ATOM  13526  H   ARG B 232       8.623  11.387 -69.293  1.00 20.000          H  
ATOM  13527  HA  ARG B 232       9.483   8.816 -70.601  1.00 20.000          H  
ATOM  13528 1HB  ARG B 232       6.754   9.636 -69.569  1.00 20.000          H  
ATOM  13529 2HB  ARG B 232       7.060   8.173 -70.475  1.00 20.000          H  
ATOM  13530 1HG  ARG B 232       8.296   8.818 -67.763  1.00 20.000          H  
ATOM  13531 2HG  ARG B 232       6.830   7.849 -68.019  1.00 20.000          H  
ATOM  13532 1HD  ARG B 232       9.589   7.179 -69.003  1.00 20.000          H  
ATOM  13533 2HD  ARG B 232       8.698   6.426 -67.662  1.00 20.000          H  
ATOM  13534  HE  ARG B 232       7.019   6.228 -69.859  1.00 20.000          H  
ATOM  13535 1HH1 ARG B 232      10.214   5.079 -69.000  1.00 20.000          H  
ATOM  13536 2HH1 ARG B 232      10.110   3.695 -70.098  1.00 20.000          H  
ATOM  13537 1HH2 ARG B 232       6.913   4.406 -71.244  1.00 20.000          H  
ATOM  13538 2HH2 ARG B 232       8.260   3.294 -71.301  1.00 20.000          H  
ATOM  13539  N   GLN B 233       7.897  11.264 -72.018  1.00 20.000          N  
ATOM  13540  CA  GLN B 233       7.360  11.715 -73.309  1.00 20.000          C  
ATOM  13541  C   GLN B 233       6.231  10.793 -73.777  1.00 20.000          C  
ATOM  13542  O   GLN B 233       6.169  10.395 -74.942  1.00 20.000          O  
ATOM  13543  CB  GLN B 233       8.466  11.786 -74.371  1.00 20.000          C  
ATOM  13544  CG  GLN B 233       9.525  12.852 -74.133  1.00 20.000          C  
ATOM  13545  CD  GLN B 233       9.015  14.254 -74.428  1.00 20.000          C  
ATOM  13546  OE1 GLN B 233       8.705  14.571 -75.581  1.00 20.000          O  
ATOM  13547  NE2 GLN B 233       8.915  15.090 -73.406  1.00 20.000          N  
ATOM  13548  H   GLN B 233       8.007  11.918 -71.253  1.00 20.000          H  
ATOM  13549  HA  GLN B 233       6.941  12.713 -73.177  1.00 20.000          H  
ATOM  13550 1HB  GLN B 233       8.976  10.834 -74.427  1.00 20.000          H  
ATOM  13551 2HB  GLN B 233       8.021  11.973 -75.346  1.00 20.000          H  
ATOM  13552 1HG  GLN B 233       9.853  12.808 -73.095  1.00 20.000          H  
ATOM  13553 2HG  GLN B 233      10.358  12.657 -74.784  1.00 20.000          H  
ATOM  13554 1HE2 GLN B 233       8.575  16.028 -73.555  1.00 20.000          H  
ATOM  13555 2HE2 GLN B 233       9.176  14.794 -72.488  1.00 20.000          H  
ATOM  13556  N   ASP B 234       5.338  10.467 -72.844  1.00 20.000          N  
ATOM  13557  CA  ASP B 234       4.190   9.603 -73.073  1.00 20.000          C  
ATOM  13558  C   ASP B 234       3.085   9.931 -72.084  1.00 20.000          C  
ATOM  13559  O   ASP B 234       3.083   9.478 -70.931  1.00 20.000          O  
ATOM  13560  CB  ASP B 234       4.564   8.123 -72.974  1.00 20.000          C  
ATOM  13561  CG  ASP B 234       3.365   7.204 -73.298  1.00 20.000          C  
ATOM  13562  OD1 ASP B 234       2.233   7.715 -73.354  1.00 20.000          O  
ATOM  13563  OD2 ASP B 234       3.564   6.017 -73.459  1.00 20.000          O  
ATOM  13564  H   ASP B 234       5.460  10.861 -71.925  1.00 20.000          H  
ATOM  13565  HA  ASP B 234       3.811   9.792 -74.079  1.00 20.000          H  
ATOM  13566 1HB  ASP B 234       5.386   7.909 -73.668  1.00 20.000          H  
ATOM  13567 2HB  ASP B 234       4.923   7.904 -71.970  1.00 20.000          H  
ATOM  13568  N   HIS B 235       2.109  10.689 -72.552  1.00 20.000          N  
ATOM  13569  CA  HIS B 235       1.038  11.204 -71.728  1.00 20.000          C  
ATOM  13570  C   HIS B 235       0.004  10.163 -71.337  1.00 20.000          C  
ATOM  13571  O   HIS B 235      -0.942  10.466 -70.606  1.00 20.000          O  
ATOM  13572  CB  HIS B 235       0.377  12.359 -72.463  1.00 20.000          C  
ATOM  13573  CG  HIS B 235      -0.174  11.930 -73.767  1.00 20.000          C  
ATOM  13574  ND1 HIS B 235       0.641  11.583 -74.834  1.00 20.000          N  
ATOM  13575  CD2 HIS B 235      -1.447  11.787 -74.202  1.00 20.000          C  
ATOM  13576  CE1 HIS B 235      -0.116  11.242 -75.866  1.00 20.000          C  
ATOM  13577  NE2 HIS B 235      -1.384  11.360 -75.511  1.00 20.000          N  
ATOM  13578  H   HIS B 235       2.110  10.970 -73.534  1.00 20.000          H  
ATOM  13579  HA  HIS B 235       1.469  11.592 -70.812  1.00 20.000          H  
ATOM  13580 1HB  HIS B 235      -0.432  12.767 -71.857  1.00 20.000          H  
ATOM  13581 2HB  HIS B 235       1.103  13.153 -72.629  1.00 20.000          H  
ATOM  13582  HD2 HIS B 235      -2.352  11.974 -73.623  1.00 20.000          H  
ATOM  13583  HE1 HIS B 235       0.245  10.922 -76.843  1.00 20.000          H  
ATOM  13584  HE2 HIS B 235      -2.185  11.167 -76.101  1.00 20.000          H  
ATOM  13585  N   THR B 236       0.154   8.934 -71.831  1.00 20.000          N  
ATOM  13586  CA  THR B 236      -0.788   7.878 -71.505  1.00 20.000          C  
ATOM  13587  C   THR B 236      -0.163   6.868 -70.553  1.00 20.000          C  
ATOM  13588  O   THR B 236      -0.814   5.907 -70.163  1.00 20.000          O  
ATOM  13589  CB  THR B 236      -1.271   7.122 -72.758  1.00 20.000          C  
ATOM  13590  OG1 THR B 236      -0.170   6.421 -73.384  1.00 20.000          O  
ATOM  13591  CG2 THR B 236      -1.878   8.086 -73.743  1.00 20.000          C  
ATOM  13592  H   THR B 236       0.955   8.717 -72.442  1.00 20.000          H  
ATOM  13593  HA  THR B 236      -1.654   8.318 -71.014  1.00 20.000          H  
ATOM  13594  HB  THR B 236      -2.032   6.395 -72.464  1.00 20.000          H  
ATOM  13595  HG1 THR B 236       0.611   7.009 -73.508  1.00 20.000          H  
ATOM  13596 1HG2 THR B 236      -2.228   7.541 -74.615  1.00 20.000          H  
ATOM  13597 2HG2 THR B 236      -2.713   8.603 -73.273  1.00 20.000          H  
ATOM  13598 3HG2 THR B 236      -1.126   8.806 -74.044  1.00 20.000          H  
ATOM  13599  N   TYR B 237       1.086   7.080 -70.149  1.00 20.000          N  
ATOM  13600  CA  TYR B 237       1.826   6.103 -69.349  1.00 20.000          C  
ATOM  13601  C   TYR B 237       1.077   5.606 -68.101  1.00 20.000          C  
ATOM  13602  O   TYR B 237       0.914   4.394 -67.910  1.00 20.000          O  
ATOM  13603  CB  TYR B 237       3.189   6.716 -69.038  1.00 20.000          C  
ATOM  13604  CG  TYR B 237       4.153   5.957 -68.161  1.00 20.000          C  
ATOM  13605  CD1 TYR B 237       4.875   4.879 -68.650  1.00 20.000          C  
ATOM  13606  CD2 TYR B 237       4.380   6.395 -66.892  1.00 20.000          C  
ATOM  13607  CE1 TYR B 237       5.809   4.259 -67.834  1.00 20.000          C  
ATOM  13608  CE2 TYR B 237       5.301   5.779 -66.106  1.00 20.000          C  
ATOM  13609  CZ  TYR B 237       6.002   4.733 -66.555  1.00 20.000          C  
ATOM  13610  OH  TYR B 237       6.908   4.179 -65.715  1.00 20.000          O  
ATOM  13611  H   TYR B 237       1.571   7.932 -70.454  1.00 20.000          H  
ATOM  13612  HA  TYR B 237       2.003   5.242 -69.975  1.00 20.000          H  
ATOM  13613 1HB  TYR B 237       3.696   6.905 -69.986  1.00 20.000          H  
ATOM  13614 2HB  TYR B 237       3.030   7.679 -68.592  1.00 20.000          H  
ATOM  13615  HD1 TYR B 237       4.716   4.527 -69.669  1.00 20.000          H  
ATOM  13616  HD2 TYR B 237       3.838   7.246 -66.513  1.00 20.000          H  
ATOM  13617  HE1 TYR B 237       6.389   3.413 -68.198  1.00 20.000          H  
ATOM  13618  HE2 TYR B 237       5.493   6.134 -65.105  1.00 20.000          H  
ATOM  13619  HH  TYR B 237       7.270   3.351 -66.080  1.00 20.000          H  
ATOM  13620  N   TYR B 238       0.532   6.522 -67.293  1.00 20.000          N  
ATOM  13621  CA  TYR B 238      -0.164   6.118 -66.065  1.00 20.000          C  
ATOM  13622  C   TYR B 238      -1.676   6.085 -66.260  1.00 20.000          C  
ATOM  13623  O   TYR B 238      -2.423   6.059 -65.272  1.00 20.000          O  
ATOM  13624  CB  TYR B 238       0.063   7.090 -64.893  1.00 20.000          C  
ATOM  13625  CG  TYR B 238       1.460   7.293 -64.388  1.00 20.000          C  
ATOM  13626  CD1 TYR B 238       2.046   8.518 -64.581  1.00 20.000          C  
ATOM  13627  CD2 TYR B 238       2.144   6.294 -63.733  1.00 20.000          C  
ATOM  13628  CE1 TYR B 238       3.305   8.768 -64.136  1.00 20.000          C  
ATOM  13629  CE2 TYR B 238       3.426   6.538 -63.291  1.00 20.000          C  
ATOM  13630  CZ  TYR B 238       4.000   7.788 -63.504  1.00 20.000          C  
ATOM  13631  OH  TYR B 238       5.272   8.055 -63.090  1.00 20.000          O  
ATOM  13632  H   TYR B 238       0.632   7.501 -67.519  1.00 20.000          H  
ATOM  13633  HA  TYR B 238       0.162   5.117 -65.785  1.00 20.000          H  
ATOM  13634 1HB  TYR B 238      -0.328   8.068 -65.181  1.00 20.000          H  
ATOM  13635 2HB  TYR B 238      -0.534   6.754 -64.047  1.00 20.000          H  
ATOM  13636  HD1 TYR B 238       1.496   9.308 -65.091  1.00 20.000          H  
ATOM  13637  HD2 TYR B 238       1.678   5.326 -63.569  1.00 20.000          H  
ATOM  13638  HE1 TYR B 238       3.757   9.749 -64.291  1.00 20.000          H  
ATOM  13639  HE2 TYR B 238       3.987   5.756 -62.778  1.00 20.000          H  
ATOM  13640  HH  TYR B 238       5.478   8.979 -63.292  1.00 20.000          H  
ATOM  13641  N   GLN B 239      -2.153   6.154 -67.502  1.00 20.000          N  
ATOM  13642  CA  GLN B 239      -3.590   6.185 -67.696  1.00 20.000          C  
ATOM  13643  C   GLN B 239      -4.210   4.942 -67.075  1.00 20.000          C  
ATOM  13644  O   GLN B 239      -3.821   3.805 -67.368  1.00 20.000          O  
ATOM  13645  CB  GLN B 239      -3.926   6.334 -69.181  1.00 20.000          C  
ATOM  13646  CG  GLN B 239      -5.406   6.497 -69.530  1.00 20.000          C  
ATOM  13647  CD  GLN B 239      -5.575   6.732 -71.018  1.00 20.000          C  
ATOM  13648  OE1 GLN B 239      -4.797   6.189 -71.802  1.00 20.000          O  
ATOM  13649  NE2 GLN B 239      -6.559   7.529 -71.404  1.00 20.000          N  
ATOM  13650  H   GLN B 239      -1.532   6.146 -68.317  1.00 20.000          H  
ATOM  13651  HA  GLN B 239      -3.990   7.055 -67.177  1.00 20.000          H  
ATOM  13652 1HB  GLN B 239      -3.406   7.204 -69.573  1.00 20.000          H  
ATOM  13653 2HB  GLN B 239      -3.549   5.492 -69.711  1.00 20.000          H  
ATOM  13654 1HG  GLN B 239      -5.945   5.588 -69.264  1.00 20.000          H  
ATOM  13655 2HG  GLN B 239      -5.813   7.353 -68.995  1.00 20.000          H  
ATOM  13656 1HE2 GLN B 239      -6.701   7.715 -72.379  1.00 20.000          H  
ATOM  13657 2HE2 GLN B 239      -7.166   7.946 -70.728  1.00 20.000          H  
ATOM  13658  N   GLY B 240      -5.241   5.171 -66.258  1.00 20.000          N  
ATOM  13659  CA  GLY B 240      -5.941   4.107 -65.547  1.00 20.000          C  
ATOM  13660  C   GLY B 240      -5.581   4.016 -64.052  1.00 20.000          C  
ATOM  13661  O   GLY B 240      -6.267   3.316 -63.304  1.00 20.000          O  
ATOM  13662  H   GLY B 240      -5.519   6.129 -66.090  1.00 20.000          H  
ATOM  13663 1HA  GLY B 240      -7.014   4.263 -65.646  1.00 20.000          H  
ATOM  13664 2HA  GLY B 240      -5.719   3.155 -66.026  1.00 20.000          H  
ATOM  13665  N   LEU B 241      -4.544   4.743 -63.603  1.00 20.000          N  
ATOM  13666  CA  LEU B 241      -4.161   4.702 -62.183  1.00 20.000          C  
ATOM  13667  C   LEU B 241      -5.078   5.576 -61.319  1.00 20.000          C  
ATOM  13668  O   LEU B 241      -5.667   5.095 -60.348  1.00 20.000          O  
ATOM  13669  CB  LEU B 241      -2.688   5.143 -62.043  1.00 20.000          C  
ATOM  13670  CG  LEU B 241      -2.001   5.135 -60.647  1.00 20.000          C  
ATOM  13671  CD1 LEU B 241      -2.061   3.742 -60.000  1.00 20.000          C  
ATOM  13672  CD2 LEU B 241      -0.520   5.482 -60.877  1.00 20.000          C  
ATOM  13673  H   LEU B 241      -3.982   5.284 -64.267  1.00 20.000          H  
ATOM  13674  HA  LEU B 241      -4.249   3.683 -61.842  1.00 20.000          H  
ATOM  13675 1HB  LEU B 241      -2.101   4.584 -62.690  1.00 20.000          H  
ATOM  13676 2HB  LEU B 241      -2.631   6.173 -62.397  1.00 20.000          H  
ATOM  13677  HG  LEU B 241      -2.474   5.859 -59.981  1.00 20.000          H  
ATOM  13678 1HD1 LEU B 241      -1.537   3.767 -59.045  1.00 20.000          H  
ATOM  13679 2HD1 LEU B 241      -3.097   3.463 -59.829  1.00 20.000          H  
ATOM  13680 3HD1 LEU B 241      -1.585   3.009 -60.650  1.00 20.000          H  
ATOM  13681 1HD2 LEU B 241       0.010   5.467 -59.936  1.00 20.000          H  
ATOM  13682 2HD2 LEU B 241      -0.070   4.740 -61.542  1.00 20.000          H  
ATOM  13683 3HD2 LEU B 241      -0.436   6.464 -61.328  1.00 20.000          H  
ATOM  13684  N   PHE B 242      -5.198   6.856 -61.670  1.00 20.000          N  
ATOM  13685  CA  PHE B 242      -6.054   7.804 -60.963  1.00 20.000          C  
ATOM  13686  C   PHE B 242      -6.286   9.013 -61.884  1.00 20.000          C  
ATOM  13687  O   PHE B 242      -5.336   9.505 -62.495  1.00 20.000          O  
ATOM  13688  CB  PHE B 242      -5.420   8.258 -59.630  1.00 20.000          C  
ATOM  13689  CG  PHE B 242      -6.387   8.989 -58.710  1.00 20.000          C  
ATOM  13690  CD1 PHE B 242      -7.028   8.333 -57.664  1.00 20.000          C  
ATOM  13691  CD2 PHE B 242      -6.688  10.311 -58.920  1.00 20.000          C  
ATOM  13692  CE1 PHE B 242      -7.918   9.014 -56.860  1.00 20.000          C  
ATOM  13693  CE2 PHE B 242      -7.591  10.973 -58.136  1.00 20.000          C  
ATOM  13694  CZ  PHE B 242      -8.202  10.325 -57.097  1.00 20.000          C  
ATOM  13695  H   PHE B 242      -4.688   7.187 -62.472  1.00 20.000          H  
ATOM  13696  HA  PHE B 242      -7.022   7.336 -60.762  1.00 20.000          H  
ATOM  13697 1HB  PHE B 242      -5.039   7.389 -59.098  1.00 20.000          H  
ATOM  13698 2HB  PHE B 242      -4.588   8.902 -59.816  1.00 20.000          H  
ATOM  13699  HD1 PHE B 242      -6.814   7.280 -57.477  1.00 20.000          H  
ATOM  13700  HD2 PHE B 242      -6.206  10.827 -59.726  1.00 20.000          H  
ATOM  13701  HE1 PHE B 242      -8.396   8.517 -56.039  1.00 20.000          H  
ATOM  13702  HE2 PHE B 242      -7.805  12.019 -58.340  1.00 20.000          H  
ATOM  13703  HZ  PHE B 242      -8.910  10.846 -56.460  1.00 20.000          H  
ATOM  13704  N   SER B 243      -7.513   9.526 -61.946  1.00 20.000          N  
ATOM  13705  CA  SER B 243      -7.811  10.737 -62.725  1.00 20.000          C  
ATOM  13706  C   SER B 243      -8.710  11.706 -61.939  1.00 20.000          C  
ATOM  13707  O   SER B 243      -9.365  11.309 -60.969  1.00 20.000          O  
ATOM  13708  CB  SER B 243      -8.505  10.343 -64.006  1.00 20.000          C  
ATOM  13709  OG  SER B 243      -9.770   9.796 -63.729  1.00 20.000          O  
ATOM  13710  H   SER B 243      -8.285   9.012 -61.508  1.00 20.000          H  
ATOM  13711  HA  SER B 243      -6.878  11.242 -62.970  1.00 20.000          H  
ATOM  13712 1HB  SER B 243      -8.615  11.219 -64.644  1.00 20.000          H  
ATOM  13713 2HB  SER B 243      -7.898   9.619 -64.543  1.00 20.000          H  
ATOM  13714  HG  SER B 243      -9.607   8.928 -63.277  1.00 20.000          H  
ATOM  13715  N   THR B 244      -8.839  12.958 -62.410  1.00 20.000          N  
ATOM  13716  CA  THR B 244      -9.723  13.935 -61.758  1.00 20.000          C  
ATOM  13717  C   THR B 244     -11.131  13.357 -61.635  1.00 20.000          C  
ATOM  13718  O   THR B 244     -11.804  13.546 -60.620  1.00 20.000          O  
ATOM  13719  CB  THR B 244      -9.772  15.279 -62.518  1.00 20.000          C  
ATOM  13720  OG1 THR B 244      -8.455  15.842 -62.584  1.00 20.000          O  
ATOM  13721  CG2 THR B 244     -10.684  16.260 -61.758  1.00 20.000          C  
ATOM  13722  H   THR B 244      -8.274  13.270 -63.214  1.00 20.000          H  
ATOM  13723  HA  THR B 244      -9.343  14.130 -60.754  1.00 20.000          H  
ATOM  13724  HB  THR B 244     -10.149  15.126 -63.528  1.00 20.000          H  
ATOM  13725  HG1 THR B 244      -7.919  15.334 -63.234  1.00 20.000          H  
ATOM  13726 1HG2 THR B 244     -10.704  17.211 -62.284  1.00 20.000          H  
ATOM  13727 2HG2 THR B 244     -11.703  15.871 -61.692  1.00 20.000          H  
ATOM  13728 3HG2 THR B 244     -10.296  16.411 -60.755  1.00 20.000          H  
ATOM  13729  N   ALA B 245     -11.564  12.653 -62.682  1.00 20.000          N  
ATOM  13730  CA  ALA B 245     -12.871  12.024 -62.751  1.00 20.000          C  
ATOM  13731  C   ALA B 245     -13.093  11.025 -61.613  1.00 20.000          C  
ATOM  13732  O   ALA B 245     -14.241  10.839 -61.191  1.00 20.000          O  
ATOM  13733  CB  ALA B 245     -13.031  11.308 -64.076  1.00 20.000          C  
ATOM  13734  H   ALA B 245     -10.943  12.565 -63.477  1.00 20.000          H  
ATOM  13735  HA  ALA B 245     -13.624  12.808 -62.667  1.00 20.000          H  
ATOM  13736 1HB  ALA B 245     -14.023  10.863 -64.132  1.00 20.000          H  
ATOM  13737 2HB  ALA B 245     -12.904  12.017 -64.891  1.00 20.000          H  
ATOM  13738 3HB  ALA B 245     -12.278  10.524 -64.153  1.00 20.000          H  
ATOM  13739  N   ASP B 246     -12.020  10.386 -61.116  1.00 20.000          N  
ATOM  13740  CA  ASP B 246     -12.139   9.405 -60.060  1.00 20.000          C  
ATOM  13741  C   ASP B 246     -12.244  10.156 -58.765  1.00 20.000          C  
ATOM  13742  O   ASP B 246     -12.988   9.749 -57.881  1.00 20.000          O  
ATOM  13743  CB  ASP B 246     -10.907   8.503 -59.995  1.00 20.000          C  
ATOM  13744  CG  ASP B 246     -10.743   7.615 -61.193  1.00 20.000          C  
ATOM  13745  OD1 ASP B 246     -11.592   6.783 -61.437  1.00 20.000          O  
ATOM  13746  OD2 ASP B 246      -9.743   7.779 -61.889  1.00 20.000          O  
ATOM  13747  H   ASP B 246     -11.082  10.575 -61.465  1.00 20.000          H  
ATOM  13748  HA  ASP B 246     -13.034   8.805 -60.214  1.00 20.000          H  
ATOM  13749 1HB  ASP B 246     -10.014   9.120 -59.879  1.00 20.000          H  
ATOM  13750 2HB  ASP B 246     -10.969   7.879 -59.120  1.00 20.000          H  
ATOM  13751  N   LEU B 247     -11.544  11.285 -58.653  1.00 20.000          N  
ATOM  13752  CA  LEU B 247     -11.656  12.044 -57.417  1.00 20.000          C  
ATOM  13753  C   LEU B 247     -13.096  12.533 -57.288  1.00 20.000          C  
ATOM  13754  O   LEU B 247     -13.690  12.424 -56.213  1.00 20.000          O  
ATOM  13755  CB  LEU B 247     -10.689  13.247 -57.369  1.00 20.000          C  
ATOM  13756  CG  LEU B 247     -10.708  14.142 -56.052  1.00 20.000          C  
ATOM  13757  CD1 LEU B 247     -10.335  13.299 -54.806  1.00 20.000          C  
ATOM  13758  CD2 LEU B 247      -9.714  15.308 -56.229  1.00 20.000          C  
ATOM  13759  H   LEU B 247     -10.904  11.550 -59.413  1.00 20.000          H  
ATOM  13760  HA  LEU B 247     -11.439  11.375 -56.589  1.00 20.000          H  
ATOM  13761 1HB  LEU B 247      -9.692  12.894 -57.511  1.00 20.000          H  
ATOM  13762 2HB  LEU B 247     -10.931  13.903 -58.208  1.00 20.000          H  
ATOM  13763  HG  LEU B 247     -11.714  14.544 -55.900  1.00 20.000          H  
ATOM  13764 1HD1 LEU B 247     -10.356  13.936 -53.919  1.00 20.000          H  
ATOM  13765 2HD1 LEU B 247     -11.049  12.487 -54.669  1.00 20.000          H  
ATOM  13766 3HD1 LEU B 247      -9.334  12.889 -54.931  1.00 20.000          H  
ATOM  13767 1HD2 LEU B 247      -9.728  15.945 -55.340  1.00 20.000          H  
ATOM  13768 2HD2 LEU B 247      -8.702  14.924 -56.380  1.00 20.000          H  
ATOM  13769 3HD2 LEU B 247     -10.017  15.891 -57.094  1.00 20.000          H  
ATOM  13770  N   ASP B 248     -13.673  13.051 -58.389  1.00 20.000          N  
ATOM  13771  CA  ASP B 248     -15.052  13.525 -58.338  1.00 20.000          C  
ATOM  13772  C   ASP B 248     -16.022  12.386 -58.029  1.00 20.000          C  
ATOM  13773  O   ASP B 248     -16.941  12.560 -57.221  1.00 20.000          O  
ATOM  13774  CB  ASP B 248     -15.492  14.133 -59.667  1.00 20.000          C  
ATOM  13775  CG  ASP B 248     -14.890  15.486 -60.052  1.00 20.000          C  
ATOM  13776  OD1 ASP B 248     -14.282  16.168 -59.244  1.00 20.000          O  
ATOM  13777  OD2 ASP B 248     -15.117  15.848 -61.177  1.00 20.000          O  
ATOM  13778  H   ASP B 248     -13.118  13.149 -59.247  1.00 20.000          H  
ATOM  13779  HA  ASP B 248     -15.132  14.276 -57.552  1.00 20.000          H  
ATOM  13780 1HB  ASP B 248     -15.254  13.425 -60.465  1.00 20.000          H  
ATOM  13781 2HB  ASP B 248     -16.566  14.242 -59.654  1.00 20.000          H  
ATOM  13782  N   SER B 249     -15.806  11.210 -58.639  1.00 20.000          N  
ATOM  13783  CA  SER B 249     -16.667  10.060 -58.405  1.00 20.000          C  
ATOM  13784  C   SER B 249     -16.626   9.663 -56.941  1.00 20.000          C  
ATOM  13785  O   SER B 249     -17.670   9.400 -56.332  1.00 20.000          O  
ATOM  13786  CB  SER B 249     -16.238   8.897 -59.272  1.00 20.000          C  
ATOM  13787  OG  SER B 249     -17.070   7.789 -59.079  1.00 20.000          O  
ATOM  13788  H   SER B 249     -15.059  11.115 -59.334  1.00 20.000          H  
ATOM  13789  HA  SER B 249     -17.688  10.331 -58.653  1.00 20.000          H  
ATOM  13790 1HB  SER B 249     -16.255   9.198 -60.318  1.00 20.000          H  
ATOM  13791 2HB  SER B 249     -15.213   8.629 -59.029  1.00 20.000          H  
ATOM  13792  HG  SER B 249     -16.716   7.099 -59.646  1.00 20.000          H  
ATOM  13793  N   MET B 250     -15.418   9.612 -56.370  1.00 20.000          N  
ATOM  13794  CA  MET B 250     -15.245   9.281 -54.970  1.00 20.000          C  
ATOM  13795  C   MET B 250     -15.951  10.270 -54.082  1.00 20.000          C  
ATOM  13796  O   MET B 250     -16.679   9.881 -53.181  1.00 20.000          O  
ATOM  13797  CB  MET B 250     -13.771   9.281 -54.612  1.00 20.000          C  
ATOM  13798  CG  MET B 250     -13.009   8.175 -55.207  1.00 20.000          C  
ATOM  13799  SD  MET B 250     -11.276   8.326 -54.916  1.00 20.000          S  
ATOM  13800  CE  MET B 250     -10.780   6.977 -55.942  1.00 20.000          C  
ATOM  13801  H   MET B 250     -14.590   9.801 -56.939  1.00 20.000          H  
ATOM  13802  HA  MET B 250     -15.668   8.294 -54.790  1.00 20.000          H  
ATOM  13803 1HB  MET B 250     -13.318  10.214 -54.942  1.00 20.000          H  
ATOM  13804 2HB  MET B 250     -13.661   9.225 -53.527  1.00 20.000          H  
ATOM  13805 1HG  MET B 250     -13.353   7.252 -54.751  1.00 20.000          H  
ATOM  13806 2HG  MET B 250     -13.191   8.089 -56.259  1.00 20.000          H  
ATOM  13807 1HE  MET B 250      -9.723   6.858 -55.883  1.00 20.000          H  
ATOM  13808 2HE  MET B 250     -11.260   6.064 -55.608  1.00 20.000          H  
ATOM  13809 3HE  MET B 250     -11.077   7.174 -56.963  1.00 20.000          H  
ATOM  13810  N   LEU B 251     -15.808  11.566 -54.342  1.00 20.000          N  
ATOM  13811  CA  LEU B 251     -16.466  12.511 -53.455  1.00 20.000          C  
ATOM  13812  C   LEU B 251     -17.994  12.332 -53.516  1.00 20.000          C  
ATOM  13813  O   LEU B 251     -18.671  12.400 -52.477  1.00 20.000          O  
ATOM  13814  CB  LEU B 251     -16.051  13.941 -53.837  1.00 20.000          C  
ATOM  13815  CG  LEU B 251     -14.532  14.308 -53.610  1.00 20.000          C  
ATOM  13816  CD1 LEU B 251     -14.276  15.670 -54.205  1.00 20.000          C  
ATOM  13817  CD2 LEU B 251     -14.176  14.293 -52.141  1.00 20.000          C  
ATOM  13818  H   LEU B 251     -15.197  11.887 -55.101  1.00 20.000          H  
ATOM  13819  HA  LEU B 251     -16.160  12.300 -52.435  1.00 20.000          H  
ATOM  13820 1HB  LEU B 251     -16.269  14.087 -54.896  1.00 20.000          H  
ATOM  13821 2HB  LEU B 251     -16.650  14.644 -53.253  1.00 20.000          H  
ATOM  13822  HG  LEU B 251     -13.906  13.590 -54.119  1.00 20.000          H  
ATOM  13823 1HD1 LEU B 251     -13.228  15.939 -54.074  1.00 20.000          H  
ATOM  13824 2HD1 LEU B 251     -14.517  15.659 -55.270  1.00 20.000          H  
ATOM  13825 3HD1 LEU B 251     -14.907  16.380 -53.697  1.00 20.000          H  
ATOM  13826 1HD2 LEU B 251     -13.128  14.545 -52.030  1.00 20.000          H  
ATOM  13827 2HD2 LEU B 251     -14.785  15.016 -51.614  1.00 20.000          H  
ATOM  13828 3HD2 LEU B 251     -14.344  13.314 -51.729  1.00 20.000          H  
ATOM  13829  N   ARG B 252     -18.534  12.073 -54.729  1.00 20.000          N  
ATOM  13830  CA  ARG B 252     -19.970  11.843 -54.906  1.00 20.000          C  
ATOM  13831  C   ARG B 252     -20.498  10.575 -54.231  1.00 20.000          C  
ATOM  13832  O   ARG B 252     -21.566  10.603 -53.612  1.00 20.000          O  
ATOM  13833  CB  ARG B 252     -20.353  11.713 -56.386  1.00 20.000          C  
ATOM  13834  CG  ARG B 252     -20.371  12.982 -57.242  1.00 20.000          C  
ATOM  13835  CD  ARG B 252     -21.055  12.734 -58.561  1.00 20.000          C  
ATOM  13836  NE  ARG B 252     -20.309  11.814 -59.438  1.00 20.000          N  
ATOM  13837  CZ  ARG B 252     -19.378  12.177 -60.358  1.00 20.000          C  
ATOM  13838  NH1 ARG B 252     -19.077  13.446 -60.553  1.00 20.000          N  
ATOM  13839  NH2 ARG B 252     -18.777  11.243 -61.074  1.00 20.000          N  
ATOM  13840  H   ARG B 252     -17.923  12.072 -55.553  1.00 20.000          H  
ATOM  13841  HA  ARG B 252     -20.498  12.695 -54.484  1.00 20.000          H  
ATOM  13842 1HB  ARG B 252     -19.653  11.030 -56.862  1.00 20.000          H  
ATOM  13843 2HB  ARG B 252     -21.338  11.253 -56.454  1.00 20.000          H  
ATOM  13844 1HG  ARG B 252     -20.946  13.740 -56.737  1.00 20.000          H  
ATOM  13845 2HG  ARG B 252     -19.358  13.339 -57.418  1.00 20.000          H  
ATOM  13846 1HD  ARG B 252     -22.031  12.287 -58.365  1.00 20.000          H  
ATOM  13847 2HD  ARG B 252     -21.202  13.677 -59.080  1.00 20.000          H  
ATOM  13848  HE  ARG B 252     -20.502  10.824 -59.343  1.00 20.000          H  
ATOM  13849 1HH1 ARG B 252     -19.545  14.156 -60.018  1.00 20.000          H  
ATOM  13850 2HH1 ARG B 252     -18.397  13.712 -61.264  1.00 20.000          H  
ATOM  13851 1HH2 ARG B 252     -19.009  10.269 -60.928  1.00 20.000          H  
ATOM  13852 2HH2 ARG B 252     -18.078  11.499 -61.752  1.00 20.000          H  
ATOM  13853  N   ASN B 253     -19.765   9.464 -54.355  1.00 20.000          N  
ATOM  13854  CA  ASN B 253     -20.235   8.183 -53.834  1.00 20.000          C  
ATOM  13855  C   ASN B 253     -19.725   7.740 -52.458  1.00 20.000          C  
ATOM  13856  O   ASN B 253     -20.456   7.071 -51.724  1.00 20.000          O  
ATOM  13857  CB  ASN B 253     -19.912   7.104 -54.841  1.00 20.000          C  
ATOM  13858  CG  ASN B 253     -20.689   7.249 -56.125  1.00 20.000          C  
ATOM  13859  OD1 ASN B 253     -21.835   7.721 -56.159  1.00 20.000          O  
ATOM  13860  ND2 ASN B 253     -20.073   6.846 -57.201  1.00 20.000          N  
ATOM  13861  H   ASN B 253     -18.899   9.498 -54.903  1.00 20.000          H  
ATOM  13862  HA  ASN B 253     -21.319   8.249 -53.750  1.00 20.000          H  
ATOM  13863 1HB  ASN B 253     -18.843   7.145 -55.072  1.00 20.000          H  
ATOM  13864 2HB  ASN B 253     -20.115   6.127 -54.406  1.00 20.000          H  
ATOM  13865 1HD2 ASN B 253     -20.525   6.910 -58.090  1.00 20.000          H  
ATOM  13866 2HD2 ASN B 253     -19.146   6.472 -57.139  1.00 20.000          H  
ATOM  13867  N   GLU B 254     -18.485   8.065 -52.109  1.00 20.000          N  
ATOM  13868  CA  GLU B 254     -17.876   7.594 -50.875  1.00 20.000          C  
ATOM  13869  C   GLU B 254     -17.994   8.645 -49.784  1.00 20.000          C  
ATOM  13870  O   GLU B 254     -17.950   9.848 -50.052  1.00 20.000          O  
ATOM  13871  CB  GLU B 254     -16.394   7.274 -51.123  1.00 20.000          C  
ATOM  13872  CG  GLU B 254     -16.131   6.184 -52.159  1.00 20.000          C  
ATOM  13873  CD  GLU B 254     -16.479   4.819 -51.676  1.00 20.000          C  
ATOM  13874  OE1 GLU B 254     -16.433   4.601 -50.487  1.00 20.000          O  
ATOM  13875  OE2 GLU B 254     -16.774   3.981 -52.492  1.00 20.000          O  
ATOM  13876  H   GLU B 254     -17.911   8.655 -52.702  1.00 20.000          H  
ATOM  13877  HA  GLU B 254     -18.390   6.689 -50.547  1.00 20.000          H  
ATOM  13878 1HB  GLU B 254     -15.889   8.161 -51.480  1.00 20.000          H  
ATOM  13879 2HB  GLU B 254     -15.920   6.985 -50.186  1.00 20.000          H  
ATOM  13880 1HG  GLU B 254     -16.734   6.401 -53.041  1.00 20.000          H  
ATOM  13881 2HG  GLU B 254     -15.090   6.219 -52.465  1.00 20.000          H  
ATOM  13882  N   GLU B 255     -18.032   8.213 -48.533  1.00 20.000          N  
ATOM  13883  CA  GLU B 255     -18.124   9.165 -47.433  1.00 20.000          C  
ATOM  13884  C   GLU B 255     -16.761   9.734 -47.045  1.00 20.000          C  
ATOM  13885  O   GLU B 255     -16.269   9.528 -45.934  1.00 20.000          O  
ATOM  13886  CB  GLU B 255     -18.810   8.503 -46.236  1.00 20.000          C  
ATOM  13887  CG  GLU B 255     -20.261   8.090 -46.517  1.00 20.000          C  
ATOM  13888  CD  GLU B 255     -20.956   7.435 -45.342  1.00 20.000          C  
ATOM  13889  OE1 GLU B 255     -20.315   7.191 -44.348  1.00 20.000          O  
ATOM  13890  OE2 GLU B 255     -22.134   7.184 -45.446  1.00 20.000          O  
ATOM  13891  H   GLU B 255     -18.038   7.218 -48.349  1.00 20.000          H  
ATOM  13892  HA  GLU B 255     -18.748   9.998 -47.757  1.00 20.000          H  
ATOM  13893 1HB  GLU B 255     -18.252   7.616 -45.937  1.00 20.000          H  
ATOM  13894 2HB  GLU B 255     -18.820   9.186 -45.394  1.00 20.000          H  
ATOM  13895 1HG  GLU B 255     -20.820   8.982 -46.802  1.00 20.000          H  
ATOM  13896 2HG  GLU B 255     -20.276   7.408 -47.366  1.00 20.000          H  
ATOM  13897  N   VAL B 256     -16.199  10.509 -47.964  1.00 20.000          N  
ATOM  13898  CA  VAL B 256     -14.899  11.146 -47.807  1.00 20.000          C  
ATOM  13899  C   VAL B 256     -15.125  12.350 -46.920  1.00 20.000          C  
ATOM  13900  O   VAL B 256     -16.012  13.138 -47.220  1.00 20.000          O  
ATOM  13901  CB  VAL B 256     -14.357  11.632 -49.182  1.00 20.000          C  
ATOM  13902  CG1 VAL B 256     -13.014  12.373 -49.017  1.00 20.000          C  
ATOM  13903  CG2 VAL B 256     -14.203  10.447 -50.143  1.00 20.000          C  
ATOM  13904  H   VAL B 256     -16.738  10.616 -48.828  1.00 20.000          H  
ATOM  13905  HA  VAL B 256     -14.199  10.455 -47.334  1.00 20.000          H  
ATOM  13906  HB  VAL B 256     -15.074  12.342 -49.600  1.00 20.000          H  
ATOM  13907 1HG1 VAL B 256     -12.670  12.726 -49.985  1.00 20.000          H  
ATOM  13908 2HG1 VAL B 256     -13.123  13.228 -48.348  1.00 20.000          H  
ATOM  13909 3HG1 VAL B 256     -12.293  11.690 -48.621  1.00 20.000          H  
ATOM  13910 1HG2 VAL B 256     -13.850  10.798 -51.113  1.00 20.000          H  
ATOM  13911 2HG2 VAL B 256     -13.493   9.738 -49.736  1.00 20.000          H  
ATOM  13912 3HG2 VAL B 256     -15.165   9.965 -50.268  1.00 20.000          H  
ATOM  13913  N   GLN B 257     -14.377  12.479 -45.833  1.00 20.000          N  
ATOM  13914  CA  GLN B 257     -14.565  13.600 -44.916  1.00 20.000          C  
ATOM  13915  C   GLN B 257     -13.394  14.570 -45.027  1.00 20.000          C  
ATOM  13916  O   GLN B 257     -12.265  14.136 -45.318  1.00 20.000          O  
ATOM  13917  CB  GLN B 257     -14.622  13.094 -43.476  1.00 20.000          C  
ATOM  13918  CG  GLN B 257     -15.588  11.956 -43.202  1.00 20.000          C  
ATOM  13919  CD  GLN B 257     -17.034  12.265 -43.349  1.00 20.000          C  
ATOM  13920  OE1 GLN B 257     -17.564  13.209 -42.747  1.00 20.000          O  
ATOM  13921  NE2 GLN B 257     -17.703  11.442 -44.132  1.00 20.000          N  
ATOM  13922  H   GLN B 257     -13.675  11.781 -45.644  1.00 20.000          H  
ATOM  13923  HA  GLN B 257     -15.469  14.134 -45.163  1.00 20.000          H  
ATOM  13924 1HB  GLN B 257     -13.666  12.770 -43.180  1.00 20.000          H  
ATOM  13925 2HB  GLN B 257     -14.893  13.926 -42.821  1.00 20.000          H  
ATOM  13926 1HG  GLN B 257     -15.359  11.137 -43.885  1.00 20.000          H  
ATOM  13927 2HG  GLN B 257     -15.422  11.622 -42.177  1.00 20.000          H  
ATOM  13928 1HE2 GLN B 257     -18.687  11.543 -44.249  1.00 20.000          H  
ATOM  13929 2HE2 GLN B 257     -17.211  10.667 -44.600  1.00 20.000          H  
ATOM  13930  N   PHE B 258     -13.625  15.846 -44.707  1.00 20.000          N  
ATOM  13931  CA  PHE B 258     -12.505  16.782 -44.671  1.00 20.000          C  
ATOM  13932  C   PHE B 258     -11.620  16.490 -43.466  1.00 20.000          C  
ATOM  13933  O   PHE B 258     -12.083  16.041 -42.409  1.00 20.000          O  
ATOM  13934  CB  PHE B 258     -12.944  18.248 -44.635  1.00 20.000          C  
ATOM  13935  CG  PHE B 258     -13.378  18.862 -45.950  1.00 20.000          C  
ATOM  13936  CD1 PHE B 258     -14.704  19.105 -46.226  1.00 20.000          C  
ATOM  13937  CD2 PHE B 258     -12.425  19.234 -46.905  1.00 20.000          C  
ATOM  13938  CE1 PHE B 258     -15.075  19.701 -47.423  1.00 20.000          C  
ATOM  13939  CE2 PHE B 258     -12.802  19.823 -48.093  1.00 20.000          C  
ATOM  13940  CZ  PHE B 258     -14.135  20.051 -48.354  1.00 20.000          C  
ATOM  13941  H   PHE B 258     -14.574  16.172 -44.469  1.00 20.000          H  
ATOM  13942  HA  PHE B 258     -11.908  16.641 -45.569  1.00 20.000          H  
ATOM  13943 1HB  PHE B 258     -13.781  18.340 -43.940  1.00 20.000          H  
ATOM  13944 2HB  PHE B 258     -12.148  18.848 -44.238  1.00 20.000          H  
ATOM  13945  HD1 PHE B 258     -15.469  18.834 -45.480  1.00 20.000          H  
ATOM  13946  HD2 PHE B 258     -11.363  19.055 -46.699  1.00 20.000          H  
ATOM  13947  HE1 PHE B 258     -16.131  19.888 -47.617  1.00 20.000          H  
ATOM  13948  HE2 PHE B 258     -12.047  20.105 -48.826  1.00 20.000          H  
ATOM  13949  HZ  PHE B 258     -14.444  20.515 -49.291  1.00 20.000          H  
ATOM  13950  N   GLY B 259     -10.320  16.685 -43.640  1.00 20.000          N  
ATOM  13951  CA  GLY B 259      -9.330  16.488 -42.588  1.00 20.000          C  
ATOM  13952  C   GLY B 259      -8.912  15.021 -42.522  1.00 20.000          C  
ATOM  13953  O   GLY B 259      -7.741  14.687 -42.686  1.00 20.000          O  
ATOM  13954  H   GLY B 259     -10.007  16.999 -44.557  1.00 20.000          H  
ATOM  13955 1HA  GLY B 259      -8.460  17.112 -42.791  1.00 20.000          H  
ATOM  13956 2HA  GLY B 259      -9.744  16.801 -41.630  1.00 20.000          H  
ATOM  13957  N   GLN B 260      -9.893  14.154 -42.285  1.00 20.000          N  
ATOM  13958  CA  GLN B 260      -9.693  12.710 -42.238  1.00 20.000          C  
ATOM  13959  C   GLN B 260      -9.182  12.153 -43.565  1.00 20.000          C  
ATOM  13960  O   GLN B 260      -8.231  11.369 -43.581  1.00 20.000          O  
ATOM  13961  CB  GLN B 260     -11.005  12.024 -41.895  1.00 20.000          C  
ATOM  13962  CG  GLN B 260     -10.952  10.522 -41.778  1.00 20.000          C  
ATOM  13963  CD  GLN B 260     -12.321   9.960 -41.458  1.00 20.000          C  
ATOM  13964  OE1 GLN B 260     -13.010  10.496 -40.588  1.00 20.000          O  
ATOM  13965  NE2 GLN B 260     -12.740   8.910 -42.152  1.00 20.000          N  
ATOM  13966  H   GLN B 260     -10.816  14.566 -42.129  1.00 20.000          H  
ATOM  13967  HA  GLN B 260      -8.956  12.488 -41.468  1.00 20.000          H  
ATOM  13968 1HB  GLN B 260     -11.417  12.442 -40.978  1.00 20.000          H  
ATOM  13969 2HB  GLN B 260     -11.685  12.233 -42.685  1.00 20.000          H  
ATOM  13970 1HG  GLN B 260     -10.608  10.092 -42.709  1.00 20.000          H  
ATOM  13971 2HG  GLN B 260     -10.271  10.252 -40.974  1.00 20.000          H  
ATOM  13972 1HE2 GLN B 260     -13.642   8.517 -41.972  1.00 20.000          H  
ATOM  13973 2HE2 GLN B 260     -12.168   8.509 -42.905  1.00 20.000          H  
ATOM  13974  N   HIS B 261      -9.827  12.533 -44.682  1.00 20.000          N  
ATOM  13975  CA  HIS B 261      -9.388  12.061 -45.982  1.00 20.000          C  
ATOM  13976  C   HIS B 261      -9.098  13.197 -46.968  1.00 20.000          C  
ATOM  13977  O   HIS B 261      -8.198  13.068 -47.799  1.00 20.000          O  
ATOM  13978  CB  HIS B 261     -10.416  11.113 -46.599  1.00 20.000          C  
ATOM  13979  CG  HIS B 261     -10.638   9.852 -45.845  1.00 20.000          C  
ATOM  13980  ND1 HIS B 261      -9.648   8.904 -45.680  1.00 20.000          N  
ATOM  13981  CD2 HIS B 261     -11.739   9.361 -45.242  1.00 20.000          C  
ATOM  13982  CE1 HIS B 261     -10.133   7.884 -44.999  1.00 20.000          C  
ATOM  13983  NE2 HIS B 261     -11.403   8.135 -44.711  1.00 20.000          N  
ATOM  13984  H   HIS B 261     -10.629  13.157 -44.647  1.00 20.000          H  
ATOM  13985  HA  HIS B 261      -8.466  11.502 -45.860  1.00 20.000          H  
ATOM  13986 1HB  HIS B 261     -11.366  11.633 -46.625  1.00 20.000          H  
ATOM  13987 2HB  HIS B 261     -10.132  10.867 -47.621  1.00 20.000          H  
ATOM  13988  HD1 HIS B 261      -8.683   9.156 -45.576  1.00 20.000          H  
ATOM  13989  HD2 HIS B 261     -12.753   9.746 -45.122  1.00 20.000          H  
ATOM  13990  HE1 HIS B 261      -9.500   7.027 -44.764  1.00 20.000          H  
ATOM  13991  N   LEU B 262      -9.837  14.315 -46.903  1.00 20.000          N  
ATOM  13992  CA  LEU B 262      -9.585  15.388 -47.872  1.00 20.000          C  
ATOM  13993  C   LEU B 262      -8.978  16.627 -47.201  1.00 20.000          C  
ATOM  13994  O   LEU B 262      -9.548  17.213 -46.278  1.00 20.000          O  
ATOM  13995  CB  LEU B 262     -10.870  15.765 -48.644  1.00 20.000          C  
ATOM  13996  CG  LEU B 262     -10.733  16.921 -49.705  1.00 20.000          C  
ATOM  13997  CD1 LEU B 262      -9.807  16.497 -50.822  1.00 20.000          C  
ATOM  13998  CD2 LEU B 262     -12.080  17.247 -50.286  1.00 20.000          C  
ATOM  13999  H   LEU B 262     -10.601  14.384 -46.232  1.00 20.000          H  
ATOM  14000  HA  LEU B 262      -8.861  15.022 -48.594  1.00 20.000          H  
ATOM  14001 1HB  LEU B 262     -11.222  14.882 -49.167  1.00 20.000          H  
ATOM  14002 2HB  LEU B 262     -11.633  16.059 -47.925  1.00 20.000          H  
ATOM  14003  HG  LEU B 262     -10.319  17.812 -49.228  1.00 20.000          H  
ATOM  14004 1HD1 LEU B 262      -9.754  17.298 -51.508  1.00 20.000          H  
ATOM  14005 2HD1 LEU B 262      -8.820  16.285 -50.448  1.00 20.000          H  
ATOM  14006 3HD1 LEU B 262     -10.202  15.612 -51.321  1.00 20.000          H  
ATOM  14007 1HD2 LEU B 262     -11.991  18.050 -51.013  1.00 20.000          H  
ATOM  14008 2HD2 LEU B 262     -12.488  16.373 -50.768  1.00 20.000          H  
ATOM  14009 3HD2 LEU B 262     -12.722  17.554 -49.494  1.00 20.000          H  
ATOM  14010  N   ASP B 263      -7.793  17.008 -47.648  1.00 20.000          N  
ATOM  14011  CA  ASP B 263      -7.059  18.127 -47.077  1.00 20.000          C  
ATOM  14012  C   ASP B 263      -6.960  19.313 -48.062  1.00 20.000          C  
ATOM  14013  O   ASP B 263      -6.316  19.224 -49.112  1.00 20.000          O  
ATOM  14014  CB  ASP B 263      -5.674  17.643 -46.627  1.00 20.000          C  
ATOM  14015  CG  ASP B 263      -4.870  18.663 -45.841  1.00 20.000          C  
ATOM  14016  OD1 ASP B 263      -5.469  19.496 -45.199  1.00 20.000          O  
ATOM  14017  OD2 ASP B 263      -3.651  18.590 -45.846  1.00 20.000          O  
ATOM  14018  H   ASP B 263      -7.370  16.461 -48.393  1.00 20.000          H  
ATOM  14019  HA  ASP B 263      -7.594  18.473 -46.195  1.00 20.000          H  
ATOM  14020 1HB  ASP B 263      -5.805  16.769 -46.003  1.00 20.000          H  
ATOM  14021 2HB  ASP B 263      -5.108  17.329 -47.490  1.00 20.000          H  
ATOM  14022  N   ALA B 264      -7.697  20.374 -47.776  1.00 20.000          N  
ATOM  14023  CA  ALA B 264      -7.764  21.568 -48.610  1.00 20.000          C  
ATOM  14024  C   ALA B 264      -6.728  22.616 -48.152  1.00 20.000          C  
ATOM  14025  O   ALA B 264      -6.672  22.967 -46.967  1.00 20.000          O  
ATOM  14026  CB  ALA B 264      -9.173  22.120 -48.540  1.00 20.000          C  
ATOM  14027  H   ALA B 264      -8.224  20.354 -46.911  1.00 20.000          H  
ATOM  14028  HA  ALA B 264      -7.532  21.291 -49.636  1.00 20.000          H  
ATOM  14029 1HB  ALA B 264      -9.272  22.982 -49.151  1.00 20.000          H  
ATOM  14030 2HB  ALA B 264      -9.863  21.355 -48.880  1.00 20.000          H  
ATOM  14031 3HB  ALA B 264      -9.406  22.384 -47.519  1.00 20.000          H  
ATOM  14032  N   ALA B 265      -5.910  23.125 -49.085  1.00 20.000          N  
ATOM  14033  CA  ALA B 265      -4.893  24.130 -48.720  1.00 20.000          C  
ATOM  14034  C   ALA B 265      -4.488  25.055 -49.869  1.00 20.000          C  
ATOM  14035  O   ALA B 265      -4.587  24.703 -51.048  1.00 20.000          O  
ATOM  14036  CB  ALA B 265      -3.638  23.444 -48.211  1.00 20.000          C  
ATOM  14037  H   ALA B 265      -6.003  22.790 -50.051  1.00 20.000          H  
ATOM  14038  HA  ALA B 265      -5.312  24.748 -47.929  1.00 20.000          H  
ATOM  14039 1HB  ALA B 265      -2.908  24.202 -47.908  1.00 20.000          H  
ATOM  14040 2HB  ALA B 265      -3.885  22.812 -47.357  1.00 20.000          H  
ATOM  14041 3HB  ALA B 265      -3.218  22.839 -49.008  1.00 20.000          H  
ATOM  14042  N   ARG B 266      -3.992  26.239 -49.509  1.00 20.000          N  
ATOM  14043  CA  ARG B 266      -3.465  27.175 -50.510  1.00 20.000          C  
ATOM  14044  C   ARG B 266      -2.273  27.977 -49.995  1.00 20.000          C  
ATOM  14045  O   ARG B 266      -2.154  28.221 -48.789  1.00 20.000          O  
ATOM  14046  CB  ARG B 266      -4.563  28.103 -50.975  1.00 20.000          C  
ATOM  14047  CG  ARG B 266      -5.069  29.041 -49.973  1.00 20.000          C  
ATOM  14048  CD  ARG B 266      -6.284  29.707 -50.464  1.00 20.000          C  
ATOM  14049  NE  ARG B 266      -6.762  30.702 -49.524  1.00 20.000          N  
ATOM  14050  CZ  ARG B 266      -7.850  31.461 -49.676  1.00 20.000          C  
ATOM  14051  NH1 ARG B 266      -8.611  31.351 -50.746  1.00 20.000          N  
ATOM  14052  NH2 ARG B 266      -8.129  32.323 -48.721  1.00 20.000          N  
ATOM  14053  H   ARG B 266      -3.963  26.460 -48.507  1.00 20.000          H  
ATOM  14054  HA  ARG B 266      -3.137  26.611 -51.368  1.00 20.000          H  
ATOM  14055 1HB  ARG B 266      -4.229  28.668 -51.845  1.00 20.000          H  
ATOM  14056 2HB  ARG B 266      -5.401  27.520 -51.269  1.00 20.000          H  
ATOM  14057 1HG  ARG B 266      -5.272  28.507 -49.070  1.00 20.000          H  
ATOM  14058 2HG  ARG B 266      -4.321  29.810 -49.770  1.00 20.000          H  
ATOM  14059 1HD  ARG B 266      -6.083  30.181 -51.418  1.00 20.000          H  
ATOM  14060 2HD  ARG B 266      -7.065  28.956 -50.593  1.00 20.000          H  
ATOM  14061  HE  ARG B 266      -6.229  30.854 -48.649  1.00 20.000          H  
ATOM  14062 1HH1 ARG B 266      -8.374  30.683 -51.470  1.00 20.000          H  
ATOM  14063 2HH1 ARG B 266      -9.428  31.932 -50.844  1.00 20.000          H  
ATOM  14064 1HH2 ARG B 266      -7.485  32.364 -47.909  1.00 20.000          H  
ATOM  14065 2HH2 ARG B 266      -8.935  32.925 -48.780  1.00 20.000          H  
ATOM  14066  N   TYR B 267      -1.418  28.447 -50.906  1.00 20.000          N  
ATOM  14067  CA  TYR B 267      -0.275  29.258 -50.503  1.00 20.000          C  
ATOM  14068  C   TYR B 267      -0.332  30.682 -51.091  1.00 20.000          C  
ATOM  14069  O   TYR B 267      -0.239  30.886 -52.305  1.00 20.000          O  
ATOM  14070  CB  TYR B 267       0.995  28.510 -50.908  1.00 20.000          C  
ATOM  14071  CG  TYR B 267       2.236  29.086 -50.383  1.00 20.000          C  
ATOM  14072  CD1 TYR B 267       2.407  29.074 -49.054  1.00 20.000          C  
ATOM  14073  CD2 TYR B 267       3.214  29.590 -51.199  1.00 20.000          C  
ATOM  14074  CE1 TYR B 267       3.515  29.573 -48.503  1.00 20.000          C  
ATOM  14075  CE2 TYR B 267       4.371  30.081 -50.638  1.00 20.000          C  
ATOM  14076  CZ  TYR B 267       4.502  30.073 -49.276  1.00 20.000          C  
ATOM  14077  OH  TYR B 267       5.619  30.565 -48.656  1.00 20.000          O  
ATOM  14078  H   TYR B 267      -1.524  28.201 -51.893  1.00 20.000          H  
ATOM  14079  HA  TYR B 267      -0.294  29.362 -49.425  1.00 20.000          H  
ATOM  14080 1HB  TYR B 267       0.927  27.477 -50.568  1.00 20.000          H  
ATOM  14081 2HB  TYR B 267       1.063  28.488 -51.989  1.00 20.000          H  
ATOM  14082  HD1 TYR B 267       1.641  28.666 -48.427  1.00 20.000          H  
ATOM  14083  HD2 TYR B 267       3.079  29.597 -52.276  1.00 20.000          H  
ATOM  14084  HE1 TYR B 267       3.630  29.568 -47.420  1.00 20.000          H  
ATOM  14085  HE2 TYR B 267       5.163  30.483 -51.270  1.00 20.000          H  
ATOM  14086  HH  TYR B 267       5.365  30.863 -47.735  1.00 20.000          H  
ATOM  14087  N   ILE B 268      -0.526  31.677 -50.218  1.00 20.000          N  
ATOM  14088  CA  ILE B 268      -0.697  33.066 -50.653  1.00 20.000          C  
ATOM  14089  C   ILE B 268       0.269  34.054 -50.024  1.00 20.000          C  
ATOM  14090  O   ILE B 268       0.296  34.243 -48.808  1.00 20.000          O  
ATOM  14091  CB  ILE B 268      -2.138  33.559 -50.376  1.00 20.000          C  
ATOM  14092  CG1 ILE B 268      -3.147  32.686 -51.164  1.00 20.000          C  
ATOM  14093  CG2 ILE B 268      -2.276  35.069 -50.722  1.00 20.000          C  
ATOM  14094  CD1 ILE B 268      -4.590  32.942 -50.818  1.00 20.000          C  
ATOM  14095  H   ILE B 268      -0.530  31.440 -49.222  1.00 20.000          H  
ATOM  14096  HA  ILE B 268      -0.539  33.100 -51.729  1.00 20.000          H  
ATOM  14097  HB  ILE B 268      -2.361  33.418 -49.315  1.00 20.000          H  
ATOM  14098 1HG1 ILE B 268      -3.004  32.860 -52.228  1.00 20.000          H  
ATOM  14099 2HG1 ILE B 268      -2.948  31.640 -50.956  1.00 20.000          H  
ATOM  14100 1HG2 ILE B 268      -3.275  35.416 -50.506  1.00 20.000          H  
ATOM  14101 2HG2 ILE B 268      -1.589  35.652 -50.127  1.00 20.000          H  
ATOM  14102 3HG2 ILE B 268      -2.061  35.226 -51.780  1.00 20.000          H  
ATOM  14103 1HD1 ILE B 268      -5.211  32.292 -51.412  1.00 20.000          H  
ATOM  14104 2HD1 ILE B 268      -4.751  32.739 -49.754  1.00 20.000          H  
ATOM  14105 3HD1 ILE B 268      -4.864  33.964 -51.031  1.00 20.000          H  
ATOM  14106  N   ASN B 269       1.017  34.746 -50.877  1.00 20.000          N  
ATOM  14107  CA  ASN B 269       1.957  35.787 -50.461  1.00 20.000          C  
ATOM  14108  C   ASN B 269       2.899  35.308 -49.364  1.00 20.000          C  
ATOM  14109  O   ASN B 269       3.200  36.034 -48.417  1.00 20.000          O  
ATOM  14110  CB  ASN B 269       1.213  37.038 -50.032  1.00 20.000          C  
ATOM  14111  CG  ASN B 269       0.421  37.640 -51.161  1.00 20.000          C  
ATOM  14112  OD1 ASN B 269       0.810  37.548 -52.334  1.00 20.000          O  
ATOM  14113  ND2 ASN B 269      -0.682  38.264 -50.833  1.00 20.000          N  
ATOM  14114  H   ASN B 269       0.917  34.530 -51.861  1.00 20.000          H  
ATOM  14115  HA  ASN B 269       2.580  36.045 -51.319  1.00 20.000          H  
ATOM  14116 1HB  ASN B 269       0.542  36.807 -49.205  1.00 20.000          H  
ATOM  14117 2HB  ASN B 269       1.927  37.779 -49.674  1.00 20.000          H  
ATOM  14118 1HD2 ASN B 269      -1.248  38.689 -51.542  1.00 20.000          H  
ATOM  14119 2HD2 ASN B 269      -0.959  38.318 -49.873  1.00 20.000          H  
ATOM  14120  N   GLY B 270       3.362  34.078 -49.498  1.00 20.000          N  
ATOM  14121  CA  GLY B 270       4.286  33.486 -48.546  1.00 20.000          C  
ATOM  14122  C   GLY B 270       3.640  32.681 -47.400  1.00 20.000          C  
ATOM  14123  O   GLY B 270       4.347  31.931 -46.707  1.00 20.000          O  
ATOM  14124  H   GLY B 270       3.073  33.551 -50.310  1.00 20.000          H  
ATOM  14125 1HA  GLY B 270       4.983  32.862 -49.094  1.00 20.000          H  
ATOM  14126 2HA  GLY B 270       4.885  34.284 -48.111  1.00 20.000          H  
ATOM  14127  N   ARG B 271       2.315  32.779 -47.212  1.00 20.000          N  
ATOM  14128  CA  ARG B 271       1.640  32.063 -46.124  1.00 20.000          C  
ATOM  14129  C   ARG B 271       0.818  30.852 -46.556  1.00 20.000          C  
ATOM  14130  O   ARG B 271       0.066  30.902 -47.531  1.00 20.000          O  
ATOM  14131  CB  ARG B 271       0.719  33.029 -45.375  1.00 20.000          C  
ATOM  14132  CG  ARG B 271      -0.028  32.447 -44.154  1.00 20.000          C  
ATOM  14133  CD  ARG B 271      -0.793  33.498 -43.402  1.00 20.000          C  
ATOM  14134  NE  ARG B 271      -1.991  34.023 -44.121  1.00 20.000          N  
ATOM  14135  CZ  ARG B 271      -2.614  35.184 -43.828  1.00 20.000          C  
ATOM  14136  NH1 ARG B 271      -2.171  35.984 -42.870  1.00 20.000          N  
ATOM  14137  NH2 ARG B 271      -3.685  35.505 -44.523  1.00 20.000          N  
ATOM  14138  H   ARG B 271       1.758  33.395 -47.812  1.00 20.000          H  
ATOM  14139  HA  ARG B 271       2.403  31.719 -45.428  1.00 20.000          H  
ATOM  14140 1HB  ARG B 271       1.301  33.881 -45.030  1.00 20.000          H  
ATOM  14141 2HB  ARG B 271      -0.031  33.412 -46.070  1.00 20.000          H  
ATOM  14142 1HG  ARG B 271      -0.757  31.706 -44.490  1.00 20.000          H  
ATOM  14143 2HG  ARG B 271       0.680  31.976 -43.473  1.00 20.000          H  
ATOM  14144 1HD  ARG B 271      -1.128  33.073 -42.456  1.00 20.000          H  
ATOM  14145 2HD  ARG B 271      -0.120  34.330 -43.203  1.00 20.000          H  
ATOM  14146  HE  ARG B 271      -2.432  33.464 -44.878  1.00 20.000          H  
ATOM  14147 1HH1 ARG B 271      -1.353  35.736 -42.336  1.00 20.000          H  
ATOM  14148 2HH1 ARG B 271      -2.656  36.847 -42.668  1.00 20.000          H  
ATOM  14149 1HH2 ARG B 271      -4.015  34.849 -45.249  1.00 20.000          H  
ATOM  14150 2HH2 ARG B 271      -4.184  36.360 -44.339  1.00 20.000          H  
ATOM  14151  N   ARG B 272       0.922  29.757 -45.799  1.00 20.000          N  
ATOM  14152  CA  ARG B 272       0.072  28.602 -46.085  1.00 20.000          C  
ATOM  14153  C   ARG B 272      -1.205  28.683 -45.276  1.00 20.000          C  
ATOM  14154  O   ARG B 272      -1.173  28.943 -44.070  1.00 20.000          O  
ATOM  14155  CB  ARG B 272       0.743  27.267 -45.800  1.00 20.000          C  
ATOM  14156  CG  ARG B 272      -0.163  26.052 -46.155  1.00 20.000          C  
ATOM  14157  CD  ARG B 272       0.532  24.762 -46.063  1.00 20.000          C  
ATOM  14158  NE  ARG B 272       0.961  24.464 -44.702  1.00 20.000          N  
ATOM  14159  CZ  ARG B 272       0.259  23.840 -43.741  1.00 20.000          C  
ATOM  14160  NH1 ARG B 272      -0.970  23.396 -43.929  1.00 20.000          N  
ATOM  14161  NH2 ARG B 272       0.863  23.690 -42.588  1.00 20.000          N  
ATOM  14162  H   ARG B 272       1.576  29.738 -45.028  1.00 20.000          H  
ATOM  14163  HA  ARG B 272      -0.208  28.615 -47.136  1.00 20.000          H  
ATOM  14164 1HB  ARG B 272       1.653  27.184 -46.377  1.00 20.000          H  
ATOM  14165 2HB  ARG B 272       1.007  27.200 -44.746  1.00 20.000          H  
ATOM  14166 1HG  ARG B 272      -1.008  26.009 -45.468  1.00 20.000          H  
ATOM  14167 2HG  ARG B 272      -0.537  26.164 -47.181  1.00 20.000          H  
ATOM  14168 1HD  ARG B 272      -0.136  23.975 -46.400  1.00 20.000          H  
ATOM  14169 2HD  ARG B 272       1.415  24.778 -46.699  1.00 20.000          H  
ATOM  14170  HE  ARG B 272       1.893  24.764 -44.417  1.00 20.000          H  
ATOM  14171 1HH1 ARG B 272      -1.429  23.520 -44.817  1.00 20.000          H  
ATOM  14172 2HH1 ARG B 272      -1.464  22.935 -43.174  1.00 20.000          H  
ATOM  14173 1HH2 ARG B 272       1.816  24.064 -42.507  1.00 20.000          H  
ATOM  14174 2HH2 ARG B 272       0.405  23.233 -41.814  1.00 20.000          H  
ATOM  14175  N   GLU B 273      -2.326  28.429 -45.937  1.00 20.000          N  
ATOM  14176  CA  GLU B 273      -3.621  28.442 -45.286  1.00 20.000          C  
ATOM  14177  C   GLU B 273      -4.314  27.090 -45.424  1.00 20.000          C  
ATOM  14178  O   GLU B 273      -4.205  26.416 -46.454  1.00 20.000          O  
ATOM  14179  CB  GLU B 273      -4.489  29.545 -45.895  1.00 20.000          C  
ATOM  14180  CG  GLU B 273      -3.915  30.959 -45.731  1.00 20.000          C  
ATOM  14181  CD  GLU B 273      -4.801  32.021 -46.321  1.00 20.000          C  
ATOM  14182  OE1 GLU B 273      -5.842  31.666 -46.848  1.00 20.000          O  
ATOM  14183  OE2 GLU B 273      -4.454  33.185 -46.226  1.00 20.000          O  
ATOM  14184  H   GLU B 273      -2.266  28.252 -46.943  1.00 20.000          H  
ATOM  14185  HA  GLU B 273      -3.480  28.648 -44.226  1.00 20.000          H  
ATOM  14186 1HB  GLU B 273      -4.605  29.360 -46.957  1.00 20.000          H  
ATOM  14187 2HB  GLU B 273      -5.484  29.517 -45.447  1.00 20.000          H  
ATOM  14188 1HG  GLU B 273      -3.763  31.163 -44.671  1.00 20.000          H  
ATOM  14189 2HG  GLU B 273      -2.940  31.002 -46.223  1.00 20.000          H  
ATOM  14190  N   THR B 274      -5.063  26.712 -44.389  1.00 20.000          N  
ATOM  14191  CA  THR B 274      -5.838  25.469 -44.387  1.00 20.000          C  
ATOM  14192  C   THR B 274      -7.314  25.817 -44.491  1.00 20.000          C  
ATOM  14193  O   THR B 274      -7.812  26.678 -43.764  1.00 20.000          O  
ATOM  14194  CB  THR B 274      -5.561  24.626 -43.126  1.00 20.000          C  
ATOM  14195  OG1 THR B 274      -4.168  24.285 -43.083  1.00 20.000          O  
ATOM  14196  CG2 THR B 274      -6.376  23.333 -43.187  1.00 20.000          C  
ATOM  14197  H   THR B 274      -5.106  27.312 -43.576  1.00 20.000          H  
ATOM  14198  HA  THR B 274      -5.570  24.873 -45.262  1.00 20.000          H  
ATOM  14199  HB  THR B 274      -5.825  25.189 -42.232  1.00 20.000          H  
ATOM  14200  HG1 THR B 274      -3.656  25.083 -42.924  1.00 20.000          H  
ATOM  14201 1HG2 THR B 274      -6.164  22.732 -42.307  1.00 20.000          H  
ATOM  14202 2HG2 THR B 274      -7.434  23.553 -43.213  1.00 20.000          H  
ATOM  14203 3HG2 THR B 274      -6.099  22.770 -44.085  1.00 20.000          H  
ATOM  14204  N   LEU B 275      -7.997  25.167 -45.426  1.00 20.000          N  
ATOM  14205  CA  LEU B 275      -9.393  25.455 -45.727  1.00 20.000          C  
ATOM  14206  C   LEU B 275     -10.344  24.269 -45.577  1.00 20.000          C  
ATOM  14207  O   LEU B 275     -11.207  24.079 -46.424  1.00 20.000          O  
ATOM  14208  CB  LEU B 275      -9.504  25.981 -47.159  1.00 20.000          C  
ATOM  14209  CG  LEU B 275      -8.968  27.406 -47.437  1.00 20.000          C  
ATOM  14210  CD1 LEU B 275      -7.452  27.388 -47.715  1.00 20.000          C  
ATOM  14211  CD2 LEU B 275      -9.712  27.986 -48.635  1.00 20.000          C  
ATOM  14212  H   LEU B 275      -7.495  24.448 -45.961  1.00 20.000          H  
ATOM  14213  HA  LEU B 275      -9.728  26.235 -45.046  1.00 20.000          H  
ATOM  14214 1HB  LEU B 275      -8.999  25.286 -47.824  1.00 20.000          H  
ATOM  14215 2HB  LEU B 275     -10.546  26.001 -47.406  1.00 20.000          H  
ATOM  14216  HG  LEU B 275      -9.137  28.030 -46.558  1.00 20.000          H  
ATOM  14217 1HD1 LEU B 275      -7.148  28.406 -47.885  1.00 20.000          H  
ATOM  14218 2HD1 LEU B 275      -6.895  27.009 -46.896  1.00 20.000          H  
ATOM  14219 3HD1 LEU B 275      -7.237  26.788 -48.587  1.00 20.000          H  
ATOM  14220 1HD2 LEU B 275      -9.355  28.992 -48.829  1.00 20.000          H  
ATOM  14221 2HD2 LEU B 275      -9.538  27.366 -49.504  1.00 20.000          H  
ATOM  14222 3HD2 LEU B 275     -10.779  28.016 -48.421  1.00 20.000          H  
ATOM  14223  N   ASN B 276     -10.156  23.448 -44.549  1.00 20.000          N  
ATOM  14224  CA  ASN B 276     -10.984  22.259 -44.304  1.00 20.000          C  
ATOM  14225  C   ASN B 276     -12.213  22.486 -43.415  1.00 20.000          C  
ATOM  14226  O   ASN B 276     -12.047  22.517 -42.194  1.00 20.000          O  
ATOM  14227  CB  ASN B 276     -10.161  21.180 -43.628  1.00 20.000          C  
ATOM  14228  CG  ASN B 276      -9.134  20.639 -44.495  1.00 20.000          C  
ATOM  14229  OD1 ASN B 276      -9.400  20.426 -45.675  1.00 20.000          O  
ATOM  14230  ND2 ASN B 276      -7.972  20.390 -43.950  1.00 20.000          N  
ATOM  14231  H   ASN B 276      -9.420  23.670 -43.894  1.00 20.000          H  
ATOM  14232  HA  ASN B 276     -11.303  21.880 -45.269  1.00 20.000          H  
ATOM  14233 1HB  ASN B 276      -9.678  21.599 -42.744  1.00 20.000          H  
ATOM  14234 2HB  ASN B 276     -10.806  20.380 -43.288  1.00 20.000          H  
ATOM  14235 1HD2 ASN B 276      -7.187  20.006 -44.497  1.00 20.000          H  
ATOM  14236 2HD2 ASN B 276      -7.831  20.566 -42.979  1.00 20.000          H  
ATOM  14237  N   PRO B 277     -13.438  22.694 -43.936  1.00 20.000          N  
ATOM  14238  CA  PRO B 277     -14.605  22.904 -43.119  1.00 20.000          C  
ATOM  14239  C   PRO B 277     -14.897  21.548 -42.476  1.00 20.000          C  
ATOM  14240  O   PRO B 277     -14.502  20.538 -43.046  1.00 20.000          O  
ATOM  14241  CB  PRO B 277     -15.677  23.321 -44.127  1.00 20.000          C  
ATOM  14242  CG  PRO B 277     -15.242  22.678 -45.415  1.00 20.000          C  
ATOM  14243  CD  PRO B 277     -13.715  22.711 -45.382  1.00 20.000          C  
ATOM  14244  HA  PRO B 277     -14.385  23.702 -42.407  1.00 20.000          H  
ATOM  14245 1HB  PRO B 277     -16.665  22.962 -43.790  1.00 20.000          H  
ATOM  14246 2HB  PRO B 277     -15.735  24.418 -44.189  1.00 20.000          H  
ATOM  14247 1HG  PRO B 277     -15.643  21.662 -45.446  1.00 20.000          H  
ATOM  14248 2HG  PRO B 277     -15.660  23.213 -46.279  1.00 20.000          H  
ATOM  14249 1HD  PRO B 277     -13.335  21.836 -45.892  1.00 20.000          H  
ATOM  14250 2HD  PRO B 277     -13.386  23.640 -45.830  1.00 20.000          H  
ATOM  14251  N   PRO B 278     -15.543  21.478 -41.314  1.00 20.000          N  
ATOM  14252  CA  PRO B 278     -15.994  20.249 -40.690  1.00 20.000          C  
ATOM  14253  C   PRO B 278     -16.995  19.521 -41.576  1.00 20.000          C  
ATOM  14254  O   PRO B 278     -17.734  20.162 -42.324  1.00 20.000          O  
ATOM  14255  CB  PRO B 278     -16.680  20.750 -39.410  1.00 20.000          C  
ATOM  14256  CG  PRO B 278     -16.070  22.108 -39.145  1.00 20.000          C  
ATOM  14257  CD  PRO B 278     -15.787  22.690 -40.514  1.00 20.000          C  
ATOM  14258  HA  PRO B 278     -15.125  19.610 -40.467  1.00 20.000          H  
ATOM  14259 1HB  PRO B 278     -17.769  20.793 -39.565  1.00 20.000          H  
ATOM  14260 2HB  PRO B 278     -16.504  20.040 -38.589  1.00 20.000          H  
ATOM  14261 1HG  PRO B 278     -16.768  22.726 -38.557  1.00 20.000          H  
ATOM  14262 2HG  PRO B 278     -15.156  22.002 -38.540  1.00 20.000          H  
ATOM  14263 1HD  PRO B 278     -16.644  23.254 -40.909  1.00 20.000          H  
ATOM  14264 2HD  PRO B 278     -14.882  23.299 -40.410  1.00 20.000          H  
ATOM  14265  N   GLY B 279     -17.082  18.201 -41.426  1.00 20.000          N  
ATOM  14266  CA  GLY B 279     -18.074  17.411 -42.154  1.00 20.000          C  
ATOM  14267  C   GLY B 279     -17.594  16.786 -43.463  1.00 20.000          C  
ATOM  14268  O   GLY B 279     -16.404  16.829 -43.808  1.00 20.000          O  
ATOM  14269  H   GLY B 279     -16.437  17.726 -40.809  1.00 20.000          H  
ATOM  14270 1HA  GLY B 279     -18.435  16.617 -41.499  1.00 20.000          H  
ATOM  14271 2HA  GLY B 279     -18.937  18.043 -42.363  1.00 20.000          H  
ATOM  14272  N   ARG B 280     -18.550  16.134 -44.140  1.00 20.000          N  
ATOM  14273  CA  ARG B 280     -18.325  15.397 -45.381  1.00 20.000          C  
ATOM  14274  C   ARG B 280     -17.863  16.277 -46.525  1.00 20.000          C  
ATOM  14275  O   ARG B 280     -18.408  17.360 -46.769  1.00 20.000          O  
ATOM  14276  CB  ARG B 280     -19.574  14.633 -45.817  1.00 20.000          C  
ATOM  14277  CG  ARG B 280     -19.383  13.791 -47.100  1.00 20.000          C  
ATOM  14278  CD  ARG B 280     -20.537  12.936 -47.447  1.00 20.000          C  
ATOM  14279  NE  ARG B 280     -20.348  12.362 -48.790  1.00 20.000          N  
ATOM  14280  CZ  ARG B 280     -21.196  11.534 -49.440  1.00 20.000          C  
ATOM  14281  NH1 ARG B 280     -22.321  11.135 -48.868  1.00 20.000          N  
ATOM  14282  NH2 ARG B 280     -20.891  11.135 -50.670  1.00 20.000          N  
ATOM  14283  H   ARG B 280     -19.487  16.158 -43.761  1.00 20.000          H  
ATOM  14284  HA  ARG B 280     -17.561  14.653 -45.191  1.00 20.000          H  
ATOM  14285 1HB  ARG B 280     -19.878  13.957 -45.020  1.00 20.000          H  
ATOM  14286 2HB  ARG B 280     -20.390  15.331 -45.994  1.00 20.000          H  
ATOM  14287 1HG  ARG B 280     -19.218  14.445 -47.954  1.00 20.000          H  
ATOM  14288 2HG  ARG B 280     -18.521  13.135 -46.975  1.00 20.000          H  
ATOM  14289 1HD  ARG B 280     -20.605  12.117 -46.730  1.00 20.000          H  
ATOM  14290 2HD  ARG B 280     -21.451  13.519 -47.435  1.00 20.000          H  
ATOM  14291  HE  ARG B 280     -19.502  12.627 -49.287  1.00 20.000          H  
ATOM  14292 1HH1 ARG B 280     -22.556  11.439 -47.936  1.00 20.000          H  
ATOM  14293 2HH1 ARG B 280     -22.946  10.516 -49.368  1.00 20.000          H  
ATOM  14294 1HH2 ARG B 280     -20.015  11.462 -51.132  1.00 20.000          H  
ATOM  14295 2HH2 ARG B 280     -21.521  10.523 -51.180  1.00 20.000          H  
ATOM  14296  N   ALA B 281     -16.898  15.775 -47.283  1.00 20.000          N  
ATOM  14297  CA  ALA B 281     -16.347  16.474 -48.424  1.00 20.000          C  
ATOM  14298  C   ALA B 281     -17.255  16.363 -49.626  1.00 20.000          C  
ATOM  14299  O   ALA B 281     -16.928  15.721 -50.619  1.00 20.000          O  
ATOM  14300  CB  ALA B 281     -14.984  15.920 -48.765  1.00 20.000          C  
ATOM  14301  H   ALA B 281     -16.526  14.855 -47.060  1.00 20.000          H  
ATOM  14302  HA  ALA B 281     -16.271  17.516 -48.177  1.00 20.000          H  
ATOM  14303 1HB  ALA B 281     -14.621  16.466 -49.607  1.00 20.000          H  
ATOM  14304 2HB  ALA B 281     -14.310  16.034 -47.913  1.00 20.000          H  
ATOM  14305 3HB  ALA B 281     -15.072  14.869 -49.021  1.00 20.000          H  
ATOM  14306  N   LEU B 282     -18.405  16.992 -49.530  1.00 20.000          N  
ATOM  14307  CA  LEU B 282     -19.363  16.924 -50.603  1.00 20.000          C  
ATOM  14308  C   LEU B 282     -18.708  17.581 -51.804  1.00 20.000          C  
ATOM  14309  O   LEU B 282     -18.082  18.630 -51.629  1.00 20.000          O  
ATOM  14310  CB  LEU B 282     -20.649  17.656 -50.204  1.00 20.000          C  
ATOM  14311  CG  LEU B 282     -21.460  17.024 -49.043  1.00 20.000          C  
ATOM  14312  CD1 LEU B 282     -22.592  17.958 -48.666  1.00 20.000          C  
ATOM  14313  CD2 LEU B 282     -22.022  15.659 -49.465  1.00 20.000          C  
ATOM  14314  H   LEU B 282     -18.592  17.485 -48.652  1.00 20.000          H  
ATOM  14315  HA  LEU B 282     -19.571  15.886 -50.794  1.00 20.000          H  
ATOM  14316 1HB  LEU B 282     -20.385  18.667 -49.899  1.00 20.000          H  
ATOM  14317 2HB  LEU B 282     -21.302  17.719 -51.071  1.00 20.000          H  
ATOM  14318  HG  LEU B 282     -20.815  16.899 -48.171  1.00 20.000          H  
ATOM  14319 1HD1 LEU B 282     -23.158  17.526 -47.840  1.00 20.000          H  
ATOM  14320 2HD1 LEU B 282     -22.182  18.920 -48.357  1.00 20.000          H  
ATOM  14321 3HD1 LEU B 282     -23.253  18.102 -49.520  1.00 20.000          H  
ATOM  14322 1HD2 LEU B 282     -22.594  15.242 -48.640  1.00 20.000          H  
ATOM  14323 2HD2 LEU B 282     -22.676  15.784 -50.328  1.00 20.000          H  
ATOM  14324 3HD2 LEU B 282     -21.226  14.976 -49.719  1.00 20.000          H  
ATOM  14325  N   PRO B 283     -18.862  17.049 -53.031  1.00 20.000          N  
ATOM  14326  CA  PRO B 283     -18.285  17.579 -54.253  1.00 20.000          C  
ATOM  14327  C   PRO B 283     -18.480  19.070 -54.390  1.00 20.000          C  
ATOM  14328  O   PRO B 283     -17.557  19.780 -54.751  1.00 20.000          O  
ATOM  14329  CB  PRO B 283     -19.107  16.854 -55.310  1.00 20.000          C  
ATOM  14330  CG  PRO B 283     -19.440  15.554 -54.688  1.00 20.000          C  
ATOM  14331  CD  PRO B 283     -19.689  15.845 -53.235  1.00 20.000          C  
ATOM  14332  HA  PRO B 283     -17.222  17.308 -54.313  1.00 20.000          H  
ATOM  14333 1HB  PRO B 283     -19.980  17.450 -55.610  1.00 20.000          H  
ATOM  14334 2HB  PRO B 283     -18.493  16.717 -56.199  1.00 20.000          H  
ATOM  14335 1HG  PRO B 283     -20.326  15.149 -55.160  1.00 20.000          H  
ATOM  14336 2HG  PRO B 283     -18.634  14.851 -54.863  1.00 20.000          H  
ATOM  14337 1HD  PRO B 283     -20.752  16.035 -53.031  1.00 20.000          H  
ATOM  14338 2HD  PRO B 283     -19.291  14.981 -52.674  1.00 20.000          H  
ATOM  14339  N   ALA B 284     -19.648  19.575 -54.002  1.00 20.000          N  
ATOM  14340  CA  ALA B 284     -19.891  21.003 -54.086  1.00 20.000          C  
ATOM  14341  C   ALA B 284     -18.857  21.804 -53.305  1.00 20.000          C  
ATOM  14342  O   ALA B 284     -18.410  22.860 -53.762  1.00 20.000          O  
ATOM  14343  CB  ALA B 284     -21.272  21.320 -53.561  1.00 20.000          C  
ATOM  14344  H   ALA B 284     -20.394  18.967 -53.702  1.00 20.000          H  
ATOM  14345  HA  ALA B 284     -19.825  21.296 -55.132  1.00 20.000          H  
ATOM  14346 1HB  ALA B 284     -21.458  22.391 -53.654  1.00 20.000          H  
ATOM  14347 2HB  ALA B 284     -22.013  20.770 -54.138  1.00 20.000          H  
ATOM  14348 3HB  ALA B 284     -21.338  21.030 -52.513  1.00 20.000          H  
ATOM  14349  N   ALA B 285     -18.512  21.325 -52.103  1.00 20.000          N  
ATOM  14350  CA  ALA B 285     -17.578  22.020 -51.238  1.00 20.000          C  
ATOM  14351  C   ALA B 285     -16.192  21.916 -51.801  1.00 20.000          C  
ATOM  14352  O   ALA B 285     -15.443  22.894 -51.840  1.00 20.000          O  
ATOM  14353  CB  ALA B 285     -17.601  21.429 -49.840  1.00 20.000          C  
ATOM  14354  H   ALA B 285     -18.856  20.414 -51.812  1.00 20.000          H  
ATOM  14355  HA  ALA B 285     -17.861  23.071 -51.198  1.00 20.000          H  
ATOM  14356 1HB  ALA B 285     -16.899  21.969 -49.206  1.00 20.000          H  
ATOM  14357 2HB  ALA B 285     -18.604  21.511 -49.429  1.00 20.000          H  
ATOM  14358 3HB  ALA B 285     -17.315  20.377 -49.887  1.00 20.000          H  
ATOM  14359  N   ALA B 286     -15.837  20.708 -52.226  1.00 20.000          N  
ATOM  14360  CA  ALA B 286     -14.505  20.481 -52.743  1.00 20.000          C  
ATOM  14361  C   ALA B 286     -14.270  21.315 -53.995  1.00 20.000          C  
ATOM  14362  O   ALA B 286     -13.201  21.909 -54.168  1.00 20.000          O  
ATOM  14363  CB  ALA B 286     -14.320  19.015 -53.030  1.00 20.000          C  
ATOM  14364  H   ALA B 286     -16.523  19.945 -52.173  1.00 20.000          H  
ATOM  14365  HA  ALA B 286     -13.785  20.792 -51.989  1.00 20.000          H  
ATOM  14366 1HB  ALA B 286     -13.319  18.834 -53.398  1.00 20.000          H  
ATOM  14367 2HB  ALA B 286     -14.484  18.439 -52.116  1.00 20.000          H  
ATOM  14368 3HB  ALA B 286     -15.048  18.718 -53.785  1.00 20.000          H  
ATOM  14369  N   TRP B 287     -15.300  21.395 -54.842  1.00 20.000          N  
ATOM  14370  CA  TRP B 287     -15.262  22.145 -56.078  1.00 20.000          C  
ATOM  14371  C   TRP B 287     -15.177  23.623 -55.798  1.00 20.000          C  
ATOM  14372  O   TRP B 287     -14.403  24.312 -56.455  1.00 20.000          O  
ATOM  14373  CB  TRP B 287     -16.490  21.830 -56.923  1.00 20.000          C  
ATOM  14374  CG  TRP B 287     -16.484  20.426 -57.505  1.00 20.000          C  
ATOM  14375  CD1 TRP B 287     -15.399  19.625 -57.754  1.00 20.000          C  
ATOM  14376  CD2 TRP B 287     -17.641  19.652 -57.896  1.00 20.000          C  
ATOM  14377  NE1 TRP B 287     -15.807  18.430 -58.285  1.00 20.000          N  
ATOM  14378  CE2 TRP B 287     -17.168  18.426 -58.378  1.00 20.000          C  
ATOM  14379  CE3 TRP B 287     -19.018  19.897 -57.878  1.00 20.000          C  
ATOM  14380  CZ2 TRP B 287     -18.022  17.449 -58.846  1.00 20.000          C  
ATOM  14381  CZ3 TRP B 287     -19.875  18.915 -58.341  1.00 20.000          C  
ATOM  14382  CH2 TRP B 287     -19.391  17.721 -58.816  1.00 20.000          C  
ATOM  14383  H   TRP B 287     -16.146  20.873 -54.630  1.00 20.000          H  
ATOM  14384  HA  TRP B 287     -14.372  21.862 -56.629  1.00 20.000          H  
ATOM  14385 1HB  TRP B 287     -17.382  21.942 -56.308  1.00 20.000          H  
ATOM  14386 2HB  TRP B 287     -16.563  22.545 -57.741  1.00 20.000          H  
ATOM  14387  HD1 TRP B 287     -14.361  19.885 -57.575  1.00 20.000          H  
ATOM  14388  HE1 TRP B 287     -15.168  17.636 -58.584  1.00 20.000          H  
ATOM  14389  HE3 TRP B 287     -19.406  20.840 -57.507  1.00 20.000          H  
ATOM  14390  HZ2 TRP B 287     -17.650  16.499 -59.224  1.00 20.000          H  
ATOM  14391  HZ3 TRP B 287     -20.945  19.114 -58.322  1.00 20.000          H  
ATOM  14392  HH2 TRP B 287     -20.093  16.972 -59.175  1.00 20.000          H  
ATOM  14393  N   SER B 288     -15.929  24.108 -54.808  1.00 20.000          N  
ATOM  14394  CA  SER B 288     -15.889  25.506 -54.433  1.00 20.000          C  
ATOM  14395  C   SER B 288     -14.476  25.878 -54.010  1.00 20.000          C  
ATOM  14396  O   SER B 288     -13.926  26.891 -54.447  1.00 20.000          O  
ATOM  14397  CB  SER B 288     -16.859  25.729 -53.297  1.00 20.000          C  
ATOM  14398  OG  SER B 288     -16.857  27.040 -52.870  1.00 20.000          O  
ATOM  14399  H   SER B 288     -16.602  23.505 -54.326  1.00 20.000          H  
ATOM  14400  HA  SER B 288     -16.176  26.110 -55.295  1.00 20.000          H  
ATOM  14401 1HB  SER B 288     -17.862  25.454 -53.624  1.00 20.000          H  
ATOM  14402 2HB  SER B 288     -16.601  25.078 -52.470  1.00 20.000          H  
ATOM  14403  HG  SER B 288     -17.491  27.057 -52.147  1.00 20.000          H  
ATOM  14404  N   LEU B 289     -13.863  25.040 -53.177  1.00 20.000          N  
ATOM  14405  CA  LEU B 289     -12.511  25.311 -52.738  1.00 20.000          C  
ATOM  14406  C   LEU B 289     -11.541  25.316 -53.917  1.00 20.000          C  
ATOM  14407  O   LEU B 289     -10.745  26.250 -54.060  1.00 20.000          O  
ATOM  14408  CB  LEU B 289     -12.121  24.240 -51.711  1.00 20.000          C  
ATOM  14409  CG  LEU B 289     -12.843  24.327 -50.343  1.00 20.000          C  
ATOM  14410  CD1 LEU B 289     -12.605  23.060 -49.564  1.00 20.000          C  
ATOM  14411  CD2 LEU B 289     -12.287  25.492 -49.567  1.00 20.000          C  
ATOM  14412  H   LEU B 289     -14.367  24.221 -52.821  1.00 20.000          H  
ATOM  14413  HA  LEU B 289     -12.490  26.295 -52.284  1.00 20.000          H  
ATOM  14414 1HB  LEU B 289     -12.350  23.267 -52.136  1.00 20.000          H  
ATOM  14415 2HB  LEU B 289     -11.055  24.285 -51.531  1.00 20.000          H  
ATOM  14416  HG  LEU B 289     -13.916  24.450 -50.491  1.00 20.000          H  
ATOM  14417 1HD1 LEU B 289     -13.105  23.119 -48.596  1.00 20.000          H  
ATOM  14418 2HD1 LEU B 289     -12.998  22.224 -50.127  1.00 20.000          H  
ATOM  14419 3HD1 LEU B 289     -11.567  22.936 -49.414  1.00 20.000          H  
ATOM  14420 1HD2 LEU B 289     -12.774  25.543 -48.592  1.00 20.000          H  
ATOM  14421 2HD2 LEU B 289     -11.222  25.332 -49.437  1.00 20.000          H  
ATOM  14422 3HD2 LEU B 289     -12.449  26.424 -50.090  1.00 20.000          H  
ATOM  14423  N   TYR B 290     -11.677  24.348 -54.824  1.00 20.000          N  
ATOM  14424  CA  TYR B 290     -10.821  24.269 -56.001  1.00 20.000          C  
ATOM  14425  C   TYR B 290     -10.945  25.548 -56.843  1.00 20.000          C  
ATOM  14426  O   TYR B 290      -9.948  26.158 -57.244  1.00 20.000          O  
ATOM  14427  CB  TYR B 290     -11.157  23.012 -56.807  1.00 20.000          C  
ATOM  14428  CG  TYR B 290     -10.289  22.802 -58.002  1.00 20.000          C  
ATOM  14429  CD1 TYR B 290      -9.018  22.281 -57.828  1.00 20.000          C  
ATOM  14430  CD2 TYR B 290     -10.740  23.119 -59.269  1.00 20.000          C  
ATOM  14431  CE1 TYR B 290      -8.212  22.098 -58.913  1.00 20.000          C  
ATOM  14432  CE2 TYR B 290      -9.917  22.916 -60.355  1.00 20.000          C  
ATOM  14433  CZ  TYR B 290      -8.657  22.408 -60.170  1.00 20.000          C  
ATOM  14434  OH  TYR B 290      -7.829  22.209 -61.238  1.00 20.000          O  
ATOM  14435  H   TYR B 290     -12.351  23.595 -54.659  1.00 20.000          H  
ATOM  14436  HA  TYR B 290      -9.794  24.193 -55.675  1.00 20.000          H  
ATOM  14437 1HB  TYR B 290     -11.074  22.140 -56.161  1.00 20.000          H  
ATOM  14438 2HB  TYR B 290     -12.188  23.067 -57.143  1.00 20.000          H  
ATOM  14439  HD1 TYR B 290      -8.654  22.032 -56.826  1.00 20.000          H  
ATOM  14440  HD2 TYR B 290     -11.741  23.527 -59.409  1.00 20.000          H  
ATOM  14441  HE1 TYR B 290      -7.215  21.712 -58.781  1.00 20.000          H  
ATOM  14442  HE2 TYR B 290     -10.265  23.162 -61.357  1.00 20.000          H  
ATOM  14443  HH  TYR B 290      -6.957  21.938 -60.911  1.00 20.000          H  
ATOM  14444  N   GLN B 291     -12.183  25.963 -57.103  1.00 20.000          N  
ATOM  14445  CA  GLN B 291     -12.504  27.150 -57.885  1.00 20.000          C  
ATOM  14446  C   GLN B 291     -11.963  28.416 -57.217  1.00 20.000          C  
ATOM  14447  O   GLN B 291     -11.537  29.361 -57.897  1.00 20.000          O  
ATOM  14448  CB  GLN B 291     -14.017  27.225 -58.073  1.00 20.000          C  
ATOM  14449  CG  GLN B 291     -14.565  26.138 -58.997  1.00 20.000          C  
ATOM  14450  CD  GLN B 291     -16.083  26.044 -58.991  1.00 20.000          C  
ATOM  14451  OE1 GLN B 291     -16.772  26.479 -58.059  1.00 20.000          O  
ATOM  14452  NE2 GLN B 291     -16.620  25.448 -60.046  1.00 20.000          N  
ATOM  14453  H   GLN B 291     -12.964  25.409 -56.746  1.00 20.000          H  
ATOM  14454  HA  GLN B 291     -12.036  27.053 -58.862  1.00 20.000          H  
ATOM  14455 1HB  GLN B 291     -14.504  27.125 -57.100  1.00 20.000          H  
ATOM  14456 2HB  GLN B 291     -14.291  28.200 -58.476  1.00 20.000          H  
ATOM  14457 1HG  GLN B 291     -14.254  26.378 -60.011  1.00 20.000          H  
ATOM  14458 2HG  GLN B 291     -14.155  25.178 -58.714  1.00 20.000          H  
ATOM  14459 1HE2 GLN B 291     -17.613  25.339 -60.111  1.00 20.000          H  
ATOM  14460 2HE2 GLN B 291     -16.034  25.098 -60.779  1.00 20.000          H  
ATOM  14461  N   ALA B 292     -11.905  28.403 -55.883  1.00 20.000          N  
ATOM  14462  CA  ALA B 292     -11.416  29.507 -55.077  1.00 20.000          C  
ATOM  14463  C   ALA B 292      -9.881  29.610 -55.073  1.00 20.000          C  
ATOM  14464  O   ALA B 292      -9.338  30.545 -54.478  1.00 20.000          O  
ATOM  14465  CB  ALA B 292     -11.894  29.381 -53.648  1.00 20.000          C  
ATOM  14466  H   ALA B 292     -12.337  27.614 -55.388  1.00 20.000          H  
ATOM  14467  HA  ALA B 292     -11.839  30.405 -55.477  1.00 20.000          H  
ATOM  14468 1HB  ALA B 292     -11.570  30.237 -53.066  1.00 20.000          H  
ATOM  14469 2HB  ALA B 292     -12.953  29.321 -53.654  1.00 20.000          H  
ATOM  14470 3HB  ALA B 292     -11.489  28.477 -53.213  1.00 20.000          H  
ATOM  14471  N   GLY B 293      -9.181  28.662 -55.718  1.00 20.000          N  
ATOM  14472  CA  GLY B 293      -7.725  28.676 -55.759  1.00 20.000          C  
ATOM  14473  C   GLY B 293      -7.067  27.761 -54.728  1.00 20.000          C  
ATOM  14474  O   GLY B 293      -5.864  27.869 -54.483  1.00 20.000          O  
ATOM  14475  H   GLY B 293      -9.663  27.904 -56.212  1.00 20.000          H  
ATOM  14476 1HA  GLY B 293      -7.404  28.378 -56.757  1.00 20.000          H  
ATOM  14477 2HA  GLY B 293      -7.374  29.695 -55.612  1.00 20.000          H  
ATOM  14478  N   CYS B 294      -7.849  26.880 -54.102  1.00 20.000          N  
ATOM  14479  CA  CYS B 294      -7.353  25.956 -53.097  1.00 20.000          C  
ATOM  14480  C   CYS B 294      -7.070  24.565 -53.649  1.00 20.000          C  
ATOM  14481  O   CYS B 294      -7.907  23.972 -54.324  1.00 20.000          O  
ATOM  14482  CB  CYS B 294      -8.374  25.884 -51.981  1.00 20.000          C  
ATOM  14483  SG  CYS B 294      -7.980  24.862 -50.696  1.00 20.000          S  
ATOM  14484  H   CYS B 294      -8.847  26.796 -54.321  1.00 20.000          H  
ATOM  14485  HA  CYS B 294      -6.423  26.338 -52.707  1.00 20.000          H  
ATOM  14486 1HB  CYS B 294      -8.555  26.877 -51.593  1.00 20.000          H  
ATOM  14487 2HB  CYS B 294      -9.276  25.527 -52.374  1.00 20.000          H  
ATOM  14488  HG  CYS B 294      -7.586  23.802 -51.439  1.00 20.000          H  
ATOM  14489  N   SER B 295      -5.884  24.040 -53.371  1.00 20.000          N  
ATOM  14490  CA  SER B 295      -5.549  22.710 -53.839  1.00 20.000          C  
ATOM  14491  C   SER B 295      -6.251  21.688 -52.987  1.00 20.000          C  
ATOM  14492  O   SER B 295      -6.541  21.916 -51.804  1.00 20.000          O  
ATOM  14493  CB  SER B 295      -4.063  22.425 -53.794  1.00 20.000          C  
ATOM  14494  OG  SER B 295      -3.360  23.269 -54.637  1.00 20.000          O  
ATOM  14495  H   SER B 295      -5.227  24.546 -52.777  1.00 20.000          H  
ATOM  14496  HA  SER B 295      -5.898  22.592 -54.861  1.00 20.000          H  
ATOM  14497 1HB  SER B 295      -3.694  22.520 -52.771  1.00 20.000          H  
ATOM  14498 2HB  SER B 295      -3.903  21.393 -54.107  1.00 20.000          H  
ATOM  14499  HG  SER B 295      -2.725  22.700 -55.115  1.00 20.000          H  
ATOM  14500  N   LEU B 296      -6.493  20.536 -53.578  1.00 20.000          N  
ATOM  14501  CA  LEU B 296      -7.084  19.438 -52.856  1.00 20.000          C  
ATOM  14502  C   LEU B 296      -6.122  18.267 -52.740  1.00 20.000          C  
ATOM  14503  O   LEU B 296      -5.507  17.847 -53.724  1.00 20.000          O  
ATOM  14504  CB  LEU B 296      -8.350  18.988 -53.594  1.00 20.000          C  
ATOM  14505  CG  LEU B 296      -9.500  20.041 -53.775  1.00 20.000          C  
ATOM  14506  CD1 LEU B 296     -10.603  19.385 -54.607  1.00 20.000          C  
ATOM  14507  CD2 LEU B 296     -10.049  20.539 -52.397  1.00 20.000          C  
ATOM  14508  H   LEU B 296      -6.244  20.436 -54.566  1.00 20.000          H  
ATOM  14509  HA  LEU B 296      -7.331  19.761 -51.847  1.00 20.000          H  
ATOM  14510 1HB  LEU B 296      -8.046  18.705 -54.597  1.00 20.000          H  
ATOM  14511 2HB  LEU B 296      -8.731  18.119 -53.134  1.00 20.000          H  
ATOM  14512  HG  LEU B 296      -9.121  20.903 -54.334  1.00 20.000          H  
ATOM  14513 1HD1 LEU B 296     -11.406  20.102 -54.773  1.00 20.000          H  
ATOM  14514 2HD1 LEU B 296     -10.194  19.072 -55.565  1.00 20.000          H  
ATOM  14515 3HD1 LEU B 296     -10.994  18.518 -54.078  1.00 20.000          H  
ATOM  14516 1HD2 LEU B 296     -10.852  21.262 -52.572  1.00 20.000          H  
ATOM  14517 2HD2 LEU B 296     -10.437  19.701 -51.826  1.00 20.000          H  
ATOM  14518 3HD2 LEU B 296      -9.254  21.022 -51.831  1.00 20.000          H  
ATOM  14519  N   ARG B 297      -6.015  17.704 -51.543  1.00 20.000          N  
ATOM  14520  CA  ARG B 297      -5.201  16.515 -51.344  1.00 20.000          C  
ATOM  14521  C   ARG B 297      -5.965  15.347 -50.711  1.00 20.000          C  
ATOM  14522  O   ARG B 297      -6.558  15.471 -49.640  1.00 20.000          O  
ATOM  14523  CB  ARG B 297      -3.961  16.837 -50.531  1.00 20.000          C  
ATOM  14524  CG  ARG B 297      -3.055  15.643 -50.275  1.00 20.000          C  
ATOM  14525  CD  ARG B 297      -1.787  16.045 -49.675  1.00 20.000          C  
ATOM  14526  NE  ARG B 297      -1.908  16.643 -48.379  1.00 20.000          N  
ATOM  14527  CZ  ARG B 297      -0.862  17.057 -47.632  1.00 20.000          C  
ATOM  14528  NH1 ARG B 297       0.394  16.899 -48.044  1.00 20.000          N  
ATOM  14529  NH2 ARG B 297      -1.100  17.638 -46.476  1.00 20.000          N  
ATOM  14530  H   ARG B 297      -6.461  18.152 -50.744  1.00 20.000          H  
ATOM  14531  HA  ARG B 297      -4.855  16.207 -52.312  1.00 20.000          H  
ATOM  14532 1HB  ARG B 297      -3.371  17.582 -51.066  1.00 20.000          H  
ATOM  14533 2HB  ARG B 297      -4.248  17.274 -49.586  1.00 20.000          H  
ATOM  14534 1HG  ARG B 297      -3.545  14.942 -49.598  1.00 20.000          H  
ATOM  14535 2HG  ARG B 297      -2.840  15.141 -51.223  1.00 20.000          H  
ATOM  14536 1HD  ARG B 297      -1.115  15.191 -49.610  1.00 20.000          H  
ATOM  14537 2HD  ARG B 297      -1.386  16.783 -50.304  1.00 20.000          H  
ATOM  14538  HE  ARG B 297      -2.841  16.816 -48.012  1.00 20.000          H  
ATOM  14539 1HH1 ARG B 297       0.611  16.462 -48.941  1.00 20.000          H  
ATOM  14540 2HH1 ARG B 297       1.156  17.226 -47.467  1.00 20.000          H  
ATOM  14541 1HH2 ARG B 297      -2.077  17.796 -46.173  1.00 20.000          H  
ATOM  14542 2HH2 ARG B 297      -0.342  17.962 -45.900  1.00 20.000          H  
ATOM  14543  N   LEU B 298      -5.952  14.200 -51.390  1.00 20.000          N  
ATOM  14544  CA  LEU B 298      -6.621  12.999 -50.887  1.00 20.000          C  
ATOM  14545  C   LEU B 298      -5.562  12.196 -50.135  1.00 20.000          C  
ATOM  14546  O   LEU B 298      -4.557  11.755 -50.704  1.00 20.000          O  
ATOM  14547  CB  LEU B 298      -7.278  12.197 -52.034  1.00 20.000          C  
ATOM  14548  CG  LEU B 298      -8.071  10.879 -51.668  1.00 20.000          C  
ATOM  14549  CD1 LEU B 298      -9.311  11.217 -50.781  1.00 20.000          C  
ATOM  14550  CD2 LEU B 298      -8.521  10.185 -52.981  1.00 20.000          C  
ATOM  14551  H   LEU B 298      -5.449  14.184 -52.279  1.00 20.000          H  
ATOM  14552  HA  LEU B 298      -7.392  13.300 -50.183  1.00 20.000          H  
ATOM  14553 1HB  LEU B 298      -7.953  12.860 -52.575  1.00 20.000          H  
ATOM  14554 2HB  LEU B 298      -6.500  11.897 -52.695  1.00 20.000          H  
ATOM  14555  HG  LEU B 298      -7.424  10.206 -51.111  1.00 20.000          H  
ATOM  14556 1HD1 LEU B 298      -9.847  10.301 -50.545  1.00 20.000          H  
ATOM  14557 2HD1 LEU B 298      -9.000  11.691 -49.857  1.00 20.000          H  
ATOM  14558 3HD1 LEU B 298      -9.977  11.892 -51.322  1.00 20.000          H  
ATOM  14559 1HD2 LEU B 298      -9.064   9.269 -52.744  1.00 20.000          H  
ATOM  14560 2HD2 LEU B 298      -9.175  10.846 -53.541  1.00 20.000          H  
ATOM  14561 3HD2 LEU B 298      -7.656   9.947 -53.588  1.00 20.000          H  
ATOM  14562  N   LEU B 299      -5.794  11.996 -48.843  1.00 20.000          N  
ATOM  14563  CA  LEU B 299      -4.807  11.418 -47.937  1.00 20.000          C  
ATOM  14564  C   LEU B 299      -4.708   9.896 -47.935  1.00 20.000          C  
ATOM  14565  O   LEU B 299      -3.821   9.336 -47.291  1.00 20.000          O  
ATOM  14566  CB  LEU B 299      -5.163  11.902 -46.526  1.00 20.000          C  
ATOM  14567  CG  LEU B 299      -5.152  13.469 -46.301  1.00 20.000          C  
ATOM  14568  CD1 LEU B 299      -5.705  13.759 -44.908  1.00 20.000          C  
ATOM  14569  CD2 LEU B 299      -3.732  14.046 -46.462  1.00 20.000          C  
ATOM  14570  H   LEU B 299      -6.669  12.349 -48.450  1.00 20.000          H  
ATOM  14571  HA  LEU B 299      -3.835  11.799 -48.224  1.00 20.000          H  
ATOM  14572 1HB  LEU B 299      -6.154  11.540 -46.279  1.00 20.000          H  
ATOM  14573 2HB  LEU B 299      -4.455  11.461 -45.825  1.00 20.000          H  
ATOM  14574  HG  LEU B 299      -5.812  13.948 -47.029  1.00 20.000          H  
ATOM  14575 1HD1 LEU B 299      -5.737  14.828 -44.727  1.00 20.000          H  
ATOM  14576 2HD1 LEU B 299      -6.715  13.362 -44.827  1.00 20.000          H  
ATOM  14577 3HD1 LEU B 299      -5.079  13.290 -44.155  1.00 20.000          H  
ATOM  14578 1HD2 LEU B 299      -3.760  15.124 -46.297  1.00 20.000          H  
ATOM  14579 2HD2 LEU B 299      -3.062  13.587 -45.735  1.00 20.000          H  
ATOM  14580 3HD2 LEU B 299      -3.359  13.853 -47.459  1.00 20.000          H  
ATOM  14581  N   CYS B 300      -5.627   9.228 -48.614  1.00 20.000          N  
ATOM  14582  CA  CYS B 300      -5.602   7.779 -48.668  1.00 20.000          C  
ATOM  14583  C   CYS B 300      -6.330   7.227 -49.890  1.00 20.000          C  
ATOM  14584  O   CYS B 300      -7.294   6.480 -49.721  1.00 20.000          O  
ATOM  14585  CB  CYS B 300      -6.274   7.228 -47.407  1.00 20.000          C  
ATOM  14586  SG  CYS B 300      -6.202   5.467 -47.246  1.00 20.000          S  
ATOM  14587  H   CYS B 300      -6.328   9.759 -49.107  1.00 20.000          H  
ATOM  14588  HA  CYS B 300      -4.566   7.445 -48.666  1.00 20.000          H  
ATOM  14589 1HB  CYS B 300      -5.800   7.663 -46.525  1.00 20.000          H  
ATOM  14590 2HB  CYS B 300      -7.324   7.522 -47.396  1.00 20.000          H  
ATOM  14591  HG  CYS B 300      -6.856   5.261 -48.411  1.00 20.000          H  
ATOM  14592  N   PRO B 301      -5.839   7.463 -51.124  1.00 20.000          N  
ATOM  14593  CA  PRO B 301      -6.470   7.048 -52.367  1.00 20.000          C  
ATOM  14594  C   PRO B 301      -6.613   5.541 -52.484  1.00 20.000          C  
ATOM  14595  O   PRO B 301      -7.567   5.062 -53.095  1.00 20.000          O  
ATOM  14596  CB  PRO B 301      -5.502   7.585 -53.428  1.00 20.000          C  
ATOM  14597  CG  PRO B 301      -4.186   7.750 -52.686  1.00 20.000          C  
ATOM  14598  CD  PRO B 301      -4.561   8.171 -51.303  1.00 20.000          C  
ATOM  14599  HA  PRO B 301      -7.448   7.534 -52.458  1.00 20.000          H  
ATOM  14600 1HB  PRO B 301      -5.433   6.875 -54.262  1.00 20.000          H  
ATOM  14601 2HB  PRO B 301      -5.878   8.520 -53.844  1.00 20.000          H  
ATOM  14602 1HG  PRO B 301      -3.685   6.785 -52.662  1.00 20.000          H  
ATOM  14603 2HG  PRO B 301      -3.496   8.443 -53.169  1.00 20.000          H  
ATOM  14604 1HD  PRO B 301      -3.780   7.822 -50.622  1.00 20.000          H  
ATOM  14605 2HD  PRO B 301      -4.695   9.259 -51.251  1.00 20.000          H  
ATOM  14606  N   GLN B 302      -5.754   4.794 -51.790  1.00 20.000          N  
ATOM  14607  CA  GLN B 302      -5.800   3.341 -51.808  1.00 20.000          C  
ATOM  14608  C   GLN B 302      -7.030   2.786 -51.098  1.00 20.000          C  
ATOM  14609  O   GLN B 302      -7.339   1.604 -51.210  1.00 20.000          O  
ATOM  14610  CB  GLN B 302      -4.525   2.769 -51.188  1.00 20.000          C  
ATOM  14611  CG  GLN B 302      -4.352   2.997 -49.699  1.00 20.000          C  
ATOM  14612  CD  GLN B 302      -3.676   4.302 -49.392  1.00 20.000          C  
ATOM  14613  OE1 GLN B 302      -3.750   5.256 -50.165  1.00 20.000          O  
ATOM  14614  NE2 GLN B 302      -3.045   4.379 -48.254  1.00 20.000          N  
ATOM  14615  H   GLN B 302      -4.972   5.228 -51.297  1.00 20.000          H  
ATOM  14616  HA  GLN B 302      -5.843   3.019 -52.850  1.00 20.000          H  
ATOM  14617 1HB  GLN B 302      -4.482   1.708 -51.354  1.00 20.000          H  
ATOM  14618 2HB  GLN B 302      -3.688   3.217 -51.686  1.00 20.000          H  
ATOM  14619 1HG  GLN B 302      -5.306   2.965 -49.180  1.00 20.000          H  
ATOM  14620 2HG  GLN B 302      -3.715   2.213 -49.323  1.00 20.000          H  
ATOM  14621 1HE2 GLN B 302      -2.613   5.238 -47.982  1.00 20.000          H  
ATOM  14622 2HE2 GLN B 302      -3.022   3.589 -47.632  1.00 20.000          H  
ATOM  14623  N   ALA B 303      -7.731   3.624 -50.334  1.00 20.000          N  
ATOM  14624  CA  ALA B 303      -8.926   3.158 -49.660  1.00 20.000          C  
ATOM  14625  C   ALA B 303     -10.132   3.329 -50.560  1.00 20.000          C  
ATOM  14626  O   ALA B 303     -11.244   2.915 -50.210  1.00 20.000          O  
ATOM  14627  CB  ALA B 303      -9.160   3.887 -48.359  1.00 20.000          C  
ATOM  14628  H   ALA B 303      -7.466   4.611 -50.278  1.00 20.000          H  
ATOM  14629  HA  ALA B 303      -8.799   2.106 -49.458  1.00 20.000          H  
ATOM  14630 1HB  ALA B 303     -10.057   3.496 -47.889  1.00 20.000          H  
ATOM  14631 2HB  ALA B 303      -8.320   3.721 -47.714  1.00 20.000          H  
ATOM  14632 3HB  ALA B 303      -9.284   4.952 -48.555  1.00 20.000          H  
ATOM  14633  N   PHE B 304      -9.930   3.967 -51.709  1.00 20.000          N  
ATOM  14634  CA  PHE B 304     -11.027   4.248 -52.603  1.00 20.000          C  
ATOM  14635  C   PHE B 304     -10.812   3.664 -54.015  1.00 20.000          C  
ATOM  14636  O   PHE B 304     -11.771   3.242 -54.665  1.00 20.000          O  
ATOM  14637  CB  PHE B 304     -11.180   5.751 -52.663  1.00 20.000          C  
ATOM  14638  CG  PHE B 304     -11.366   6.399 -51.312  1.00 20.000          C  
ATOM  14639  CD1 PHE B 304     -10.308   7.086 -50.722  1.00 20.000          C  
ATOM  14640  CD2 PHE B 304     -12.558   6.316 -50.620  1.00 20.000          C  
ATOM  14641  CE1 PHE B 304     -10.443   7.672 -49.484  1.00 20.000          C  
ATOM  14642  CE2 PHE B 304     -12.694   6.906 -49.378  1.00 20.000          C  
ATOM  14643  CZ  PHE B 304     -11.635   7.583 -48.815  1.00 20.000          C  
ATOM  14644  H   PHE B 304      -8.998   4.273 -51.971  1.00 20.000          H  
ATOM  14645  HA  PHE B 304     -11.936   3.812 -52.190  1.00 20.000          H  
ATOM  14646 1HB  PHE B 304     -10.293   6.177 -53.125  1.00 20.000          H  
ATOM  14647 2HB  PHE B 304     -12.037   5.988 -53.266  1.00 20.000          H  
ATOM  14648  HD1 PHE B 304      -9.362   7.152 -51.243  1.00 20.000          H  
ATOM  14649  HD2 PHE B 304     -13.396   5.774 -51.054  1.00 20.000          H  
ATOM  14650  HE1 PHE B 304      -9.601   8.200 -49.035  1.00 20.000          H  
ATOM  14651  HE2 PHE B 304     -13.640   6.832 -48.839  1.00 20.000          H  
ATOM  14652  HZ  PHE B 304     -11.746   8.038 -47.840  1.00 20.000          H  
ATOM  14653  N   SER B 305      -9.555   3.652 -54.493  1.00 20.000          N  
ATOM  14654  CA  SER B 305      -9.206   3.184 -55.840  1.00 20.000          C  
ATOM  14655  C   SER B 305      -8.491   1.854 -55.853  1.00 20.000          C  
ATOM  14656  O   SER B 305      -7.364   1.730 -55.355  1.00 20.000          O  
ATOM  14657  CB  SER B 305      -8.328   4.186 -56.583  1.00 20.000          C  
ATOM  14658  OG  SER B 305      -7.821   3.627 -57.789  1.00 20.000          O  
ATOM  14659  H   SER B 305      -8.807   4.022 -53.916  1.00 20.000          H  
ATOM  14660  HA  SER B 305     -10.133   3.069 -56.403  1.00 20.000          H  
ATOM  14661 1HB  SER B 305      -8.911   5.044 -56.831  1.00 20.000          H  
ATOM  14662 2HB  SER B 305      -7.514   4.516 -55.945  1.00 20.000          H  
ATOM  14663  HG  SER B 305      -7.484   4.379 -58.313  1.00 20.000          H  
ATOM  14664  N   THR B 306      -9.119   0.862 -56.480  1.00 20.000          N  
ATOM  14665  CA  THR B 306      -8.546  -0.469 -56.556  1.00 20.000          C  
ATOM  14666  C   THR B 306      -7.200  -0.432 -57.256  1.00 20.000          C  
ATOM  14667  O   THR B 306      -6.265  -1.088 -56.806  1.00 20.000          O  
ATOM  14668  CB  THR B 306      -9.469  -1.459 -57.301  1.00 20.000          C  
ATOM  14669  OG1 THR B 306     -10.713  -1.580 -56.597  1.00 20.000          O  
ATOM  14670  CG2 THR B 306      -8.789  -2.842 -57.369  1.00 20.000          C  
ATOM  14671  H   THR B 306     -10.039   1.025 -56.867  1.00 20.000          H  
ATOM  14672  HA  THR B 306      -8.394  -0.838 -55.542  1.00 20.000          H  
ATOM  14673  HB  THR B 306      -9.664  -1.097 -58.310  1.00 20.000          H  
ATOM  14674  HG1 THR B 306     -11.335  -2.092 -57.126  1.00 20.000          H  
ATOM  14675 1HG2 THR B 306      -9.445  -3.540 -57.884  1.00 20.000          H  
ATOM  14676 2HG2 THR B 306      -7.851  -2.776 -57.912  1.00 20.000          H  
ATOM  14677 3HG2 THR B 306      -8.596  -3.203 -56.359  1.00 20.000          H  
ATOM  14678  N   THR B 307      -7.091   0.310 -58.366  1.00 20.000          N  
ATOM  14679  CA  THR B 307      -5.834   0.327 -59.103  1.00 20.000          C  
ATOM  14680  C   THR B 307      -4.716   0.912 -58.243  1.00 20.000          C  
ATOM  14681  O   THR B 307      -3.618   0.348 -58.215  1.00 20.000          O  
ATOM  14682  CB  THR B 307      -5.919   1.109 -60.435  1.00 20.000          C  
ATOM  14683  OG1 THR B 307      -6.927   0.533 -61.283  1.00 20.000          O  
ATOM  14684  CG2 THR B 307      -4.560   0.956 -61.169  1.00 20.000          C  
ATOM  14685  H   THR B 307      -7.884   0.833 -58.710  1.00 20.000          H  
ATOM  14686  HA  THR B 307      -5.566  -0.704 -59.343  1.00 20.000          H  
ATOM  14687  HB  THR B 307      -6.141   2.167 -60.255  1.00 20.000          H  
ATOM  14688  HG1 THR B 307      -7.045   1.109 -62.060  1.00 20.000          H  
ATOM  14689 1HG2 THR B 307      -4.605   1.468 -62.125  1.00 20.000          H  
ATOM  14690 2HG2 THR B 307      -3.755   1.368 -60.581  1.00 20.000          H  
ATOM  14691 3HG2 THR B 307      -4.369  -0.101 -61.338  1.00 20.000          H  
ATOM  14692  N   VAL B 308      -4.971   2.031 -57.539  1.00 20.000          N  
ATOM  14693  CA  VAL B 308      -3.919   2.617 -56.696  1.00 20.000          C  
ATOM  14694  C   VAL B 308      -3.537   1.638 -55.599  1.00 20.000          C  
ATOM  14695  O   VAL B 308      -2.354   1.482 -55.282  1.00 20.000          O  
ATOM  14696  CB  VAL B 308      -4.319   3.972 -56.060  1.00 20.000          C  
ATOM  14697  CG1 VAL B 308      -3.243   4.419 -55.019  1.00 20.000          C  
ATOM  14698  CG2 VAL B 308      -4.435   5.039 -57.151  1.00 20.000          C  
ATOM  14699  H   VAL B 308      -5.895   2.464 -57.607  1.00 20.000          H  
ATOM  14700  HA  VAL B 308      -3.043   2.793 -57.316  1.00 20.000          H  
ATOM  14701  HB  VAL B 308      -5.272   3.859 -55.541  1.00 20.000          H  
ATOM  14702 1HG1 VAL B 308      -3.535   5.366 -54.587  1.00 20.000          H  
ATOM  14703 2HG1 VAL B 308      -3.149   3.687 -54.220  1.00 20.000          H  
ATOM  14704 3HG1 VAL B 308      -2.278   4.531 -55.517  1.00 20.000          H  
ATOM  14705 1HG2 VAL B 308      -4.719   5.990 -56.707  1.00 20.000          H  
ATOM  14706 2HG2 VAL B 308      -3.480   5.150 -57.657  1.00 20.000          H  
ATOM  14707 3HG2 VAL B 308      -5.187   4.738 -57.874  1.00 20.000          H  
ATOM  14708  N   TRP B 309      -4.540   1.006 -54.998  1.00 20.000          N  
ATOM  14709  CA  TRP B 309      -4.324   0.040 -53.953  1.00 20.000          C  
ATOM  14710  C   TRP B 309      -3.460  -1.113 -54.440  1.00 20.000          C  
ATOM  14711  O   TRP B 309      -2.481  -1.459 -53.780  1.00 20.000          O  
ATOM  14712  CB  TRP B 309      -5.680  -0.467 -53.470  1.00 20.000          C  
ATOM  14713  CG  TRP B 309      -5.619  -1.463 -52.426  1.00 20.000          C  
ATOM  14714  CD1 TRP B 309      -5.586  -1.245 -51.099  1.00 20.000          C  
ATOM  14715  CD2 TRP B 309      -5.606  -2.886 -52.596  1.00 20.000          C  
ATOM  14716  NE1 TRP B 309      -5.533  -2.425 -50.443  1.00 20.000          N  
ATOM  14717  CE2 TRP B 309      -5.534  -3.433 -51.345  1.00 20.000          C  
ATOM  14718  CE3 TRP B 309      -5.655  -3.724 -53.703  1.00 20.000          C  
ATOM  14719  CZ2 TRP B 309      -5.488  -4.767 -51.153  1.00 20.000          C  
ATOM  14720  CZ3 TRP B 309      -5.619  -5.082 -53.506  1.00 20.000          C  
ATOM  14721  CH2 TRP B 309      -5.527  -5.591 -52.257  1.00 20.000          C  
ATOM  14722  H   TRP B 309      -5.506   1.211 -55.272  1.00 20.000          H  
ATOM  14723  HA  TRP B 309      -3.805   0.525 -53.134  1.00 20.000          H  
ATOM  14724 1HB  TRP B 309      -6.272   0.371 -53.118  1.00 20.000          H  
ATOM  14725 2HB  TRP B 309      -6.217  -0.894 -54.302  1.00 20.000          H  
ATOM  14726  HD1 TRP B 309      -5.602  -0.264 -50.623  1.00 20.000          H  
ATOM  14727  HE1 TRP B 309      -5.511  -2.555 -49.457  1.00 20.000          H  
ATOM  14728  HE3 TRP B 309      -5.729  -3.310 -54.686  1.00 20.000          H  
ATOM  14729  HZ2 TRP B 309      -5.424  -5.177 -50.183  1.00 20.000          H  
ATOM  14730  HZ3 TRP B 309      -5.664  -5.735 -54.369  1.00 20.000          H  
ATOM  14731  HH2 TRP B 309      -5.492  -6.670 -52.115  1.00 20.000          H  
ATOM  14732  N   GLN B 310      -3.772  -1.684 -55.611  1.00 20.000          N  
ATOM  14733  CA  GLN B 310      -2.979  -2.795 -56.117  1.00 20.000          C  
ATOM  14734  C   GLN B 310      -1.561  -2.345 -56.411  1.00 20.000          C  
ATOM  14735  O   GLN B 310      -0.592  -3.046 -56.119  1.00 20.000          O  
ATOM  14736  CB  GLN B 310      -3.571  -3.369 -57.409  1.00 20.000          C  
ATOM  14737  CG  GLN B 310      -4.882  -4.101 -57.263  1.00 20.000          C  
ATOM  14738  CD  GLN B 310      -5.394  -4.584 -58.571  1.00 20.000          C  
ATOM  14739  OE1 GLN B 310      -4.876  -4.191 -59.619  1.00 20.000          O  
ATOM  14740  NE2 GLN B 310      -6.412  -5.430 -58.541  1.00 20.000          N  
ATOM  14741  H   GLN B 310      -4.593  -1.364 -56.127  1.00 20.000          H  
ATOM  14742  HA  GLN B 310      -2.955  -3.561 -55.355  1.00 20.000          H  
ATOM  14743 1HB  GLN B 310      -3.737  -2.547 -58.111  1.00 20.000          H  
ATOM  14744 2HB  GLN B 310      -2.854  -4.049 -57.866  1.00 20.000          H  
ATOM  14745 1HG  GLN B 310      -4.760  -4.938 -56.606  1.00 20.000          H  
ATOM  14746 2HG  GLN B 310      -5.614  -3.429 -56.867  1.00 20.000          H  
ATOM  14747 1HE2 GLN B 310      -6.796  -5.781 -59.398  1.00 20.000          H  
ATOM  14748 2HE2 GLN B 310      -6.804  -5.718 -57.668  1.00 20.000          H  
ATOM  14749  N   PHE B 311      -1.431  -1.147 -56.970  1.00 20.000          N  
ATOM  14750  CA  PHE B 311      -0.152  -0.589 -57.353  1.00 20.000          C  
ATOM  14751  C   PHE B 311       0.763  -0.554 -56.119  1.00 20.000          C  
ATOM  14752  O   PHE B 311       1.897  -1.049 -56.170  1.00 20.000          O  
ATOM  14753  CB  PHE B 311      -0.424   0.794 -57.965  1.00 20.000          C  
ATOM  14754  CG  PHE B 311       0.684   1.555 -58.541  1.00 20.000          C  
ATOM  14755  CD1 PHE B 311       1.099   1.265 -59.827  1.00 20.000          C  
ATOM  14756  CD2 PHE B 311       1.281   2.587 -57.864  1.00 20.000          C  
ATOM  14757  CE1 PHE B 311       2.092   1.982 -60.419  1.00 20.000          C  
ATOM  14758  CE2 PHE B 311       2.274   3.301 -58.465  1.00 20.000          C  
ATOM  14759  CZ  PHE B 311       2.681   2.999 -59.743  1.00 20.000          C  
ATOM  14760  H   PHE B 311      -2.272  -0.610 -57.200  1.00 20.000          H  
ATOM  14761  HA  PHE B 311       0.296  -1.233 -58.107  1.00 20.000          H  
ATOM  14762 1HB  PHE B 311      -1.175   0.679 -58.742  1.00 20.000          H  
ATOM  14763 2HB  PHE B 311      -0.872   1.416 -57.210  1.00 20.000          H  
ATOM  14764  HD1 PHE B 311       0.615   0.453 -60.372  1.00 20.000          H  
ATOM  14765  HD2 PHE B 311       0.955   2.836 -56.850  1.00 20.000          H  
ATOM  14766  HE1 PHE B 311       2.401   1.738 -61.427  1.00 20.000          H  
ATOM  14767  HE2 PHE B 311       2.734   4.103 -57.940  1.00 20.000          H  
ATOM  14768  HZ  PHE B 311       3.462   3.572 -60.212  1.00 20.000          H  
ATOM  14769  N   LEU B 312       0.260   0.019 -55.012  1.00 20.000          N  
ATOM  14770  CA  LEU B 312       1.013   0.102 -53.760  1.00 20.000          C  
ATOM  14771  C   LEU B 312       1.190  -1.259 -53.085  1.00 20.000          C  
ATOM  14772  O   LEU B 312       2.236  -1.544 -52.499  1.00 20.000          O  
ATOM  14773  CB  LEU B 312       0.296   1.015 -52.776  1.00 20.000          C  
ATOM  14774  CG  LEU B 312       0.221   2.501 -53.095  1.00 20.000          C  
ATOM  14775  CD1 LEU B 312      -0.687   3.114 -52.066  1.00 20.000          C  
ATOM  14776  CD2 LEU B 312       1.610   3.150 -53.057  1.00 20.000          C  
ATOM  14777  H   LEU B 312      -0.686   0.417 -55.055  1.00 20.000          H  
ATOM  14778  HA  LEU B 312       1.997   0.496 -53.983  1.00 20.000          H  
ATOM  14779 1HB  LEU B 312      -0.734   0.660 -52.702  1.00 20.000          H  
ATOM  14780 2HB  LEU B 312       0.766   0.907 -51.793  1.00 20.000          H  
ATOM  14781  HG  LEU B 312      -0.225   2.648 -54.078  1.00 20.000          H  
ATOM  14782 1HD1 LEU B 312      -0.799   4.160 -52.249  1.00 20.000          H  
ATOM  14783 2HD1 LEU B 312      -1.641   2.630 -52.131  1.00 20.000          H  
ATOM  14784 3HD1 LEU B 312      -0.270   2.966 -51.074  1.00 20.000          H  
ATOM  14785 1HD2 LEU B 312       1.513   4.202 -53.254  1.00 20.000          H  
ATOM  14786 2HD2 LEU B 312       2.043   3.019 -52.079  1.00 20.000          H  
ATOM  14787 3HD2 LEU B 312       2.262   2.709 -53.802  1.00 20.000          H  
ATOM  14788  N   ALA B 313       0.160  -2.115 -53.159  1.00 20.000          N  
ATOM  14789  CA  ALA B 313       0.183  -3.433 -52.532  1.00 20.000          C  
ATOM  14790  C   ALA B 313       1.331  -4.278 -53.102  1.00 20.000          C  
ATOM  14791  O   ALA B 313       1.885  -5.141 -52.408  1.00 20.000          O  
ATOM  14792  CB  ALA B 313      -1.159  -4.122 -52.696  1.00 20.000          C  
ATOM  14793  H   ALA B 313      -0.700  -1.829 -53.630  1.00 20.000          H  
ATOM  14794  HA  ALA B 313       0.359  -3.289 -51.476  1.00 20.000          H  
ATOM  14795 1HB  ALA B 313      -1.150  -5.094 -52.197  1.00 20.000          H  
ATOM  14796 2HB  ALA B 313      -1.949  -3.503 -52.263  1.00 20.000          H  
ATOM  14797 3HB  ALA B 313      -1.336  -4.243 -53.744  1.00 20.000          H  
ATOM  14798  N   VAL B 314       1.652  -4.065 -54.382  1.00 20.000          N  
ATOM  14799  CA  VAL B 314       2.759  -4.731 -55.050  1.00 20.000          C  
ATOM  14800  C   VAL B 314       4.101  -4.004 -54.740  1.00 20.000          C  
ATOM  14801  O   VAL B 314       5.049  -4.623 -54.233  1.00 20.000          O  
ATOM  14802  CB  VAL B 314       2.438  -4.827 -56.567  1.00 20.000          C  
ATOM  14803  CG1 VAL B 314       3.618  -5.376 -57.373  1.00 20.000          C  
ATOM  14804  CG2 VAL B 314       1.219  -5.747 -56.753  1.00 20.000          C  
ATOM  14805  H   VAL B 314       1.071  -3.419 -54.930  1.00 20.000          H  
ATOM  14806  HA  VAL B 314       2.830  -5.747 -54.663  1.00 20.000          H  
ATOM  14807  HB  VAL B 314       2.194  -3.834 -56.938  1.00 20.000          H  
ATOM  14808 1HG1 VAL B 314       3.355  -5.428 -58.431  1.00 20.000          H  
ATOM  14809 2HG1 VAL B 314       4.446  -4.697 -57.251  1.00 20.000          H  
ATOM  14810 3HG1 VAL B 314       3.886  -6.373 -57.016  1.00 20.000          H  
ATOM  14811 1HG2 VAL B 314       0.960  -5.803 -57.811  1.00 20.000          H  
ATOM  14812 2HG2 VAL B 314       1.451  -6.743 -56.381  1.00 20.000          H  
ATOM  14813 3HG2 VAL B 314       0.375  -5.349 -56.200  1.00 20.000          H  
ATOM  14814  N   LEU B 315       4.153  -2.681 -54.921  1.00 20.000          N  
ATOM  14815  CA  LEU B 315       5.397  -1.952 -54.664  1.00 20.000          C  
ATOM  14816  C   LEU B 315       5.899  -2.090 -53.218  1.00 20.000          C  
ATOM  14817  O   LEU B 315       7.111  -2.165 -52.998  1.00 20.000          O  
ATOM  14818  CB  LEU B 315       5.226  -0.456 -54.976  1.00 20.000          C  
ATOM  14819  CG  LEU B 315       5.075  -0.026 -56.472  1.00 20.000          C  
ATOM  14820  CD1 LEU B 315       4.724   1.444 -56.520  1.00 20.000          C  
ATOM  14821  CD2 LEU B 315       6.387  -0.281 -57.255  1.00 20.000          C  
ATOM  14822  H   LEU B 315       3.344  -2.190 -55.314  1.00 20.000          H  
ATOM  14823  HA  LEU B 315       6.161  -2.365 -55.315  1.00 20.000          H  
ATOM  14824 1HB  LEU B 315       4.331  -0.117 -54.457  1.00 20.000          H  
ATOM  14825 2HB  LEU B 315       6.066   0.072 -54.562  1.00 20.000          H  
ATOM  14826  HG  LEU B 315       4.267  -0.571 -56.923  1.00 20.000          H  
ATOM  14827 1HD1 LEU B 315       4.600   1.747 -57.559  1.00 20.000          H  
ATOM  14828 2HD1 LEU B 315       3.789   1.616 -55.981  1.00 20.000          H  
ATOM  14829 3HD1 LEU B 315       5.522   2.022 -56.064  1.00 20.000          H  
ATOM  14830 1HD2 LEU B 315       6.261   0.042 -58.288  1.00 20.000          H  
ATOM  14831 2HD2 LEU B 315       7.189   0.285 -56.796  1.00 20.000          H  
ATOM  14832 3HD2 LEU B 315       6.639  -1.338 -57.248  1.00 20.000          H  
ATOM  14833  N   GLN B 316       5.005  -2.174 -52.227  1.00 20.000          N  
ATOM  14834  CA  GLN B 316       5.433  -2.298 -50.824  1.00 20.000          C  
ATOM  14835  C   GLN B 316       6.291  -3.551 -50.594  1.00 20.000          C  
ATOM  14836  O   GLN B 316       7.079  -3.599 -49.645  1.00 20.000          O  
ATOM  14837  CB  GLN B 316       4.219  -2.355 -49.883  1.00 20.000          C  
ATOM  14838  CG  GLN B 316       3.447  -3.633 -49.994  1.00 20.000          C  
ATOM  14839  CD  GLN B 316       2.121  -3.706 -49.215  1.00 20.000          C  
ATOM  14840  OE1 GLN B 316       1.789  -2.876 -48.340  1.00 20.000          O  
ATOM  14841  NE2 GLN B 316       1.353  -4.747 -49.547  1.00 20.000          N  
ATOM  14842  H   GLN B 316       4.007  -2.090 -52.438  1.00 20.000          H  
ATOM  14843  HA  GLN B 316       6.032  -1.427 -50.563  1.00 20.000          H  
ATOM  14844 1HB  GLN B 316       4.546  -2.226 -48.849  1.00 20.000          H  
ATOM  14845 2HB  GLN B 316       3.536  -1.552 -50.120  1.00 20.000          H  
ATOM  14846 1HG  GLN B 316       3.242  -3.776 -51.032  1.00 20.000          H  
ATOM  14847 2HG  GLN B 316       4.060  -4.449 -49.630  1.00 20.000          H  
ATOM  14848 1HE2 GLN B 316       0.460  -4.934 -49.074  1.00 20.000          H  
ATOM  14849 2HE2 GLN B 316       1.648  -5.343 -50.322  1.00 20.000          H  
ATOM  14850  N   GLU B 317       6.149  -4.566 -51.457  1.00 20.000          N  
ATOM  14851  CA  GLU B 317       6.915  -5.791 -51.344  1.00 20.000          C  
ATOM  14852  C   GLU B 317       8.324  -5.521 -51.823  1.00 20.000          C  
ATOM  14853  O   GLU B 317       9.289  -6.055 -51.272  1.00 20.000          O  
ATOM  14854  CB  GLU B 317       6.258  -6.923 -52.118  1.00 20.000          C  
ATOM  14855  CG  GLU B 317       6.998  -8.237 -52.049  1.00 20.000          C  
ATOM  14856  CD  GLU B 317       6.211  -9.361 -52.596  1.00 20.000          C  
ATOM  14857  OE1 GLU B 317       5.093  -9.151 -52.966  1.00 20.000          O  
ATOM  14858  OE2 GLU B 317       6.721 -10.448 -52.639  1.00 20.000          O  
ATOM  14859  H   GLU B 317       5.515  -4.474 -52.257  1.00 20.000          H  
ATOM  14860  HA  GLU B 317       6.960  -6.079 -50.294  1.00 20.000          H  
ATOM  14861 1HB  GLU B 317       5.249  -7.078 -51.733  1.00 20.000          H  
ATOM  14862 2HB  GLU B 317       6.161  -6.640 -53.151  1.00 20.000          H  
ATOM  14863 1HG  GLU B 317       7.921  -8.153 -52.624  1.00 20.000          H  
ATOM  14864 2HG  GLU B 317       7.264  -8.444 -51.013  1.00 20.000          H  
ATOM  14865  N   GLN B 318       8.435  -4.700 -52.869  1.00 20.000          N  
ATOM  14866  CA  GLN B 318       9.752  -4.339 -53.396  1.00 20.000          C  
ATOM  14867  C   GLN B 318      10.543  -3.512 -52.384  1.00 20.000          C  
ATOM  14868  O   GLN B 318      11.762  -3.661 -52.270  1.00 20.000          O  
ATOM  14869  CB  GLN B 318       9.645  -3.531 -54.704  1.00 20.000          C  
ATOM  14870  CG  GLN B 318      10.986  -3.170 -55.350  1.00 20.000          C  
ATOM  14871  CD  GLN B 318      11.792  -4.381 -55.734  1.00 20.000          C  
ATOM  14872  OE1 GLN B 318      11.239  -5.428 -56.065  1.00 20.000          O  
ATOM  14873  NE2 GLN B 318      13.113  -4.255 -55.694  1.00 20.000          N  
ATOM  14874  H   GLN B 318       7.566  -4.329 -53.277  1.00 20.000          H  
ATOM  14875  HA  GLN B 318      10.304  -5.258 -53.591  1.00 20.000          H  
ATOM  14876 1HB  GLN B 318       9.069  -4.067 -55.437  1.00 20.000          H  
ATOM  14877 2HB  GLN B 318       9.121  -2.595 -54.507  1.00 20.000          H  
ATOM  14878 1HG  GLN B 318      10.792  -2.606 -56.246  1.00 20.000          H  
ATOM  14879 2HG  GLN B 318      11.574  -2.562 -54.660  1.00 20.000          H  
ATOM  14880 1HE2 GLN B 318      13.699  -5.032 -55.937  1.00 20.000          H  
ATOM  14881 2HE2 GLN B 318      13.528  -3.389 -55.409  1.00 20.000          H  
ATOM  14882  N   PHE B 319       9.844  -2.638 -51.659  1.00 20.000          N  
ATOM  14883  CA  PHE B 319      10.508  -1.771 -50.688  1.00 20.000          C  
ATOM  14884  C   PHE B 319      10.815  -2.454 -49.346  1.00 20.000          C  
ATOM  14885  O   PHE B 319      11.911  -2.300 -48.802  1.00 20.000          O  
ATOM  14886  CB  PHE B 319       9.695  -0.488 -50.474  1.00 20.000          C  
ATOM  14887  CG  PHE B 319       9.747   0.410 -51.694  1.00 20.000          C  
ATOM  14888  CD1 PHE B 319       8.636   0.558 -52.519  1.00 20.000          C  
ATOM  14889  CD2 PHE B 319      10.925   1.077 -52.044  1.00 20.000          C  
ATOM  14890  CE1 PHE B 319       8.702   1.344 -53.652  1.00 20.000          C  
ATOM  14891  CE2 PHE B 319      10.977   1.857 -53.174  1.00 20.000          C  
ATOM  14892  CZ  PHE B 319       9.867   1.983 -53.976  1.00 20.000          C  
ATOM  14893  H   PHE B 319       8.842  -2.553 -51.852  1.00 20.000          H  
ATOM  14894  HA  PHE B 319      11.461  -1.474 -51.122  1.00 20.000          H  
ATOM  14895 1HB  PHE B 319       8.651  -0.738 -50.268  1.00 20.000          H  
ATOM  14896 2HB  PHE B 319      10.081   0.067 -49.619  1.00 20.000          H  
ATOM  14897  HD1 PHE B 319       7.712   0.045 -52.268  1.00 20.000          H  
ATOM  14898  HD2 PHE B 319      11.813   0.970 -51.419  1.00 20.000          H  
ATOM  14899  HE1 PHE B 319       7.834   1.454 -54.293  1.00 20.000          H  
ATOM  14900  HE2 PHE B 319      11.902   2.365 -53.443  1.00 20.000          H  
ATOM  14901  HZ  PHE B 319       9.913   2.585 -54.869  1.00 20.000          H  
ATOM  14902  N   GLY B 320       9.884  -3.245 -48.811  1.00 20.000          N  
ATOM  14903  CA  GLY B 320      10.124  -3.879 -47.516  1.00 20.000          C  
ATOM  14904  C   GLY B 320       9.622  -3.019 -46.365  1.00 20.000          C  
ATOM  14905  O   GLY B 320       9.918  -3.270 -45.195  1.00 20.000          O  
ATOM  14906  H   GLY B 320       8.980  -3.393 -49.270  1.00 20.000          H  
ATOM  14907 1HA  GLY B 320       9.613  -4.842 -47.497  1.00 20.000          H  
ATOM  14908 2HA  GLY B 320      11.187  -4.079 -47.397  1.00 20.000          H  
ATOM  14909  N   SER B 321       8.865  -1.997 -46.710  1.00 20.000          N  
ATOM  14910  CA  SER B 321       8.277  -1.086 -45.758  1.00 20.000          C  
ATOM  14911  C   SER B 321       6.958  -0.685 -46.356  1.00 20.000          C  
ATOM  14912  O   SER B 321       6.662  -1.010 -47.506  1.00 20.000          O  
ATOM  14913  CB  SER B 321       9.115   0.146 -45.527  1.00 20.000          C  
ATOM  14914  OG  SER B 321       9.076   0.982 -46.644  1.00 20.000          O  
ATOM  14915  H   SER B 321       8.684  -1.853 -47.689  1.00 20.000          H  
ATOM  14916  HA  SER B 321       8.110  -1.593 -44.810  1.00 20.000          H  
ATOM  14917 1HB  SER B 321       8.745   0.681 -44.656  1.00 20.000          H  
ATOM  14918 2HB  SER B 321      10.134  -0.154 -45.318  1.00 20.000          H  
ATOM  14919  HG  SER B 321       9.652   0.574 -47.299  1.00 20.000          H  
ATOM  14920  N   MET B 322       6.138  -0.010 -45.584  1.00 20.000          N  
ATOM  14921  CA  MET B 322       4.845   0.407 -46.076  1.00 20.000          C  
ATOM  14922  C   MET B 322       5.020   1.348 -47.262  1.00 20.000          C  
ATOM  14923  O   MET B 322       5.981   2.126 -47.313  1.00 20.000          O  
ATOM  14924  CB  MET B 322       4.078   1.123 -44.970  1.00 20.000          C  
ATOM  14925  CG  MET B 322       2.606   1.399 -45.273  1.00 20.000          C  
ATOM  14926  SD  MET B 322       1.790   2.332 -43.981  1.00 20.000          S  
ATOM  14927  CE  MET B 322       2.306   3.987 -44.416  1.00 20.000          C  
ATOM  14928  H   MET B 322       6.420   0.227 -44.644  1.00 20.000          H  
ATOM  14929  HA  MET B 322       4.289  -0.470 -46.412  1.00 20.000          H  
ATOM  14930 1HB  MET B 322       4.125   0.530 -44.058  1.00 20.000          H  
ATOM  14931 2HB  MET B 322       4.565   2.068 -44.761  1.00 20.000          H  
ATOM  14932 1HG  MET B 322       2.505   1.964 -46.195  1.00 20.000          H  
ATOM  14933 2HG  MET B 322       2.073   0.453 -45.397  1.00 20.000          H  
ATOM  14934 1HE  MET B 322       1.873   4.697 -43.710  1.00 20.000          H  
ATOM  14935 2HE  MET B 322       3.390   4.064 -44.382  1.00 20.000          H  
ATOM  14936 3HE  MET B 322       1.959   4.220 -45.424  1.00 20.000          H  
ATOM  14937  N   ALA B 323       4.121   1.222 -48.237  1.00 20.000          N  
ATOM  14938  CA  ALA B 323       4.073   2.115 -49.381  1.00 20.000          C  
ATOM  14939  C   ALA B 323       2.726   2.832 -49.368  1.00 20.000          C  
ATOM  14940  O   ALA B 323       1.685   2.206 -49.566  1.00 20.000          O  
ATOM  14941  CB  ALA B 323       4.273   1.360 -50.694  1.00 20.000          C  
ATOM  14942  H   ALA B 323       3.402   0.524 -48.123  1.00 20.000          H  
ATOM  14943  HA  ALA B 323       4.861   2.859 -49.277  1.00 20.000          H  
ATOM  14944 1HB  ALA B 323       4.240   2.065 -51.523  1.00 20.000          H  
ATOM  14945 2HB  ALA B 323       5.242   0.867 -50.678  1.00 20.000          H  
ATOM  14946 3HB  ALA B 323       3.485   0.623 -50.820  1.00 20.000          H  
ATOM  14947  N   GLY B 324       2.728   4.106 -49.045  1.00 20.000          N  
ATOM  14948  CA  GLY B 324       1.481   4.852 -48.952  1.00 20.000          C  
ATOM  14949  C   GLY B 324       1.416   5.816 -50.104  1.00 20.000          C  
ATOM  14950  O   GLY B 324       2.264   5.754 -51.001  1.00 20.000          O  
ATOM  14951  H   GLY B 324       3.633   4.560 -48.883  1.00 20.000          H  
ATOM  14952 1HA  GLY B 324       0.628   4.178 -48.986  1.00 20.000          H  
ATOM  14953 2HA  GLY B 324       1.445   5.393 -48.008  1.00 20.000          H  
ATOM  14954  N   SER B 325       0.423   6.701 -50.109  1.00 20.000          N  
ATOM  14955  CA  SER B 325       0.341   7.670 -51.185  1.00 20.000          C  
ATOM  14956  C   SER B 325      -0.619   8.811 -50.888  1.00 20.000          C  
ATOM  14957  O   SER B 325      -1.460   8.722 -49.993  1.00 20.000          O  
ATOM  14958  CB  SER B 325      -0.029   7.015 -52.496  1.00 20.000          C  
ATOM  14959  OG  SER B 325      -1.319   6.537 -52.478  1.00 20.000          O  
ATOM  14960  H   SER B 325      -0.261   6.730 -49.369  1.00 20.000          H  
ATOM  14961  HA  SER B 325       1.333   8.097 -51.290  1.00 20.000          H  
ATOM  14962 1HB  SER B 325       0.075   7.736 -53.275  1.00 20.000          H  
ATOM  14963 2HB  SER B 325       0.645   6.220 -52.727  1.00 20.000          H  
ATOM  14964  HG  SER B 325      -1.439   6.080 -53.312  1.00 20.000          H  
ATOM  14965  N   ASN B 326      -0.491   9.872 -51.682  1.00 20.000          N  
ATOM  14966  CA  ASN B 326      -1.354  11.055 -51.635  1.00 20.000          C  
ATOM  14967  C   ASN B 326      -1.677  11.576 -53.031  1.00 20.000          C  
ATOM  14968  O   ASN B 326      -0.800  11.661 -53.895  1.00 20.000          O  
ATOM  14969  CB  ASN B 326      -0.681  12.191 -50.862  1.00 20.000          C  
ATOM  14970  CG  ASN B 326      -0.561  12.024 -49.367  1.00 20.000          C  
ATOM  14971  OD1 ASN B 326      -1.469  12.390 -48.623  1.00 20.000          O  
ATOM  14972  ND2 ASN B 326       0.543  11.492 -48.910  1.00 20.000          N  
ATOM  14973  H   ASN B 326       0.277   9.827 -52.355  1.00 20.000          H  
ATOM  14974  HA  ASN B 326      -2.296  10.785 -51.154  1.00 20.000          H  
ATOM  14975 1HB  ASN B 326       0.320  12.315 -51.255  1.00 20.000          H  
ATOM  14976 2HB  ASN B 326      -1.224  13.113 -51.063  1.00 20.000          H  
ATOM  14977 1HD2 ASN B 326       0.662  11.361 -47.925  1.00 20.000          H  
ATOM  14978 2HD2 ASN B 326       1.260  11.206 -49.542  1.00 20.000          H  
ATOM  14979  N   VAL B 327      -2.928  11.956 -53.259  1.00 20.000          N  
ATOM  14980  CA  VAL B 327      -3.280  12.553 -54.554  1.00 20.000          C  
ATOM  14981  C   VAL B 327      -3.477  14.038 -54.439  1.00 20.000          C  
ATOM  14982  O   VAL B 327      -4.300  14.510 -53.665  1.00 20.000          O  
ATOM  14983  CB  VAL B 327      -4.549  11.957 -55.183  1.00 20.000          C  
ATOM  14984  CG1 VAL B 327      -4.870  12.682 -56.452  1.00 20.000          C  
ATOM  14985  CG2 VAL B 327      -4.331  10.541 -55.508  1.00 20.000          C  
ATOM  14986  H   VAL B 327      -3.614  11.851 -52.500  1.00 20.000          H  
ATOM  14987  HA  VAL B 327      -2.461  12.380 -55.250  1.00 20.000          H  
ATOM  14988  HB  VAL B 327      -5.368  12.063 -54.516  1.00 20.000          H  
ATOM  14989 1HG1 VAL B 327      -5.734  12.257 -56.864  1.00 20.000          H  
ATOM  14990 2HG1 VAL B 327      -5.061  13.739 -56.270  1.00 20.000          H  
ATOM  14991 3HG1 VAL B 327      -4.037  12.579 -57.154  1.00 20.000          H  
ATOM  14992 1HG2 VAL B 327      -5.223  10.121 -55.959  1.00 20.000          H  
ATOM  14993 2HG2 VAL B 327      -3.508  10.484 -56.207  1.00 20.000          H  
ATOM  14994 3HG2 VAL B 327      -4.095  10.013 -54.614  1.00 20.000          H  
ATOM  14995  N   TYR B 328      -2.749  14.774 -55.251  1.00 20.000          N  
ATOM  14996  CA  TYR B 328      -2.792  16.219 -55.241  1.00 20.000          C  
ATOM  14997  C   TYR B 328      -3.414  16.799 -56.497  1.00 20.000          C  
ATOM  14998  O   TYR B 328      -2.997  16.474 -57.608  1.00 20.000          O  
ATOM  14999  CB  TYR B 328      -1.373  16.740 -55.202  1.00 20.000          C  
ATOM  15000  CG  TYR B 328      -0.568  16.475 -53.971  1.00 20.000          C  
ATOM  15001  CD1 TYR B 328      -0.020  15.213 -53.747  1.00 20.000          C  
ATOM  15002  CD2 TYR B 328      -0.307  17.512 -53.102  1.00 20.000          C  
ATOM  15003  CE1 TYR B 328       0.755  15.002 -52.640  1.00 20.000          C  
ATOM  15004  CE2 TYR B 328       0.481  17.299 -52.003  1.00 20.000          C  
ATOM  15005  CZ  TYR B 328       1.005  16.045 -51.766  1.00 20.000          C  
ATOM  15006  OH  TYR B 328       1.775  15.830 -50.648  1.00 20.000          O  
ATOM  15007  H   TYR B 328      -2.113  14.299 -55.891  1.00 20.000          H  
ATOM  15008  HA  TYR B 328      -3.365  16.559 -54.378  1.00 20.000          H  
ATOM  15009 1HB  TYR B 328      -0.862  16.276 -56.028  1.00 20.000          H  
ATOM  15010 2HB  TYR B 328      -1.377  17.811 -55.388  1.00 20.000          H  
ATOM  15011  HD1 TYR B 328      -0.205  14.392 -54.444  1.00 20.000          H  
ATOM  15012  HD2 TYR B 328      -0.723  18.500 -53.292  1.00 20.000          H  
ATOM  15013  HE1 TYR B 328       1.177  14.027 -52.456  1.00 20.000          H  
ATOM  15014  HE2 TYR B 328       0.688  18.118 -51.311  1.00 20.000          H  
ATOM  15015  HH  TYR B 328       2.095  14.922 -50.648  1.00 20.000          H  
ATOM  15016  N   LEU B 329      -4.385  17.687 -56.325  1.00 20.000          N  
ATOM  15017  CA  LEU B 329      -5.015  18.381 -57.443  1.00 20.000          C  
ATOM  15018  C   LEU B 329      -4.949  19.901 -57.226  1.00 20.000          C  
ATOM  15019  O   LEU B 329      -5.553  20.441 -56.294  1.00 20.000          O  
ATOM  15020  CB  LEU B 329      -6.469  17.898 -57.607  1.00 20.000          C  
ATOM  15021  CG  LEU B 329      -7.321  18.598 -58.694  1.00 20.000          C  
ATOM  15022  CD1 LEU B 329      -6.746  18.355 -60.108  1.00 20.000          C  
ATOM  15023  CD2 LEU B 329      -8.753  18.107 -58.607  1.00 20.000          C  
ATOM  15024  H   LEU B 329      -4.709  17.857 -55.373  1.00 20.000          H  
ATOM  15025  HA  LEU B 329      -4.464  18.141 -58.345  1.00 20.000          H  
ATOM  15026 1HB  LEU B 329      -6.448  16.838 -57.836  1.00 20.000          H  
ATOM  15027 2HB  LEU B 329      -6.978  18.024 -56.654  1.00 20.000          H  
ATOM  15028  HG  LEU B 329      -7.304  19.626 -58.507  1.00 20.000          H  
ATOM  15029 1HD1 LEU B 329      -7.361  18.878 -60.843  1.00 20.000          H  
ATOM  15030 2HD1 LEU B 329      -5.732  18.729 -60.174  1.00 20.000          H  
ATOM  15031 3HD1 LEU B 329      -6.753  17.293 -60.329  1.00 20.000          H  
ATOM  15032 1HD2 LEU B 329      -9.362  18.626 -59.351  1.00 20.000          H  
ATOM  15033 2HD2 LEU B 329      -8.779  17.036 -58.799  1.00 20.000          H  
ATOM  15034 3HD2 LEU B 329      -9.144  18.311 -57.614  1.00 20.000          H  
ATOM  15035  N   THR B 330      -4.228  20.600 -58.104  1.00 20.000          N  
ATOM  15036  CA  THR B 330      -4.023  22.043 -57.961  1.00 20.000          C  
ATOM  15037  C   THR B 330      -4.626  22.838 -59.155  1.00 20.000          C  
ATOM  15038  O   THR B 330      -4.539  22.397 -60.312  1.00 20.000          O  
ATOM  15039  CB  THR B 330      -2.508  22.341 -57.751  1.00 20.000          C  
ATOM  15040  OG1 THR B 330      -2.066  21.682 -56.542  1.00 20.000          O  
ATOM  15041  CG2 THR B 330      -2.215  23.853 -57.602  1.00 20.000          C  
ATOM  15042  H   THR B 330      -3.778  20.090 -58.869  1.00 20.000          H  
ATOM  15043  HA  THR B 330      -4.483  22.329 -57.034  1.00 20.000          H  
ATOM  15044  HB  THR B 330      -1.953  21.946 -58.600  1.00 20.000          H  
ATOM  15045  HG1 THR B 330      -2.107  20.726 -56.684  1.00 20.000          H  
ATOM  15046 1HG2 THR B 330      -1.148  24.008 -57.458  1.00 20.000          H  
ATOM  15047 2HG2 THR B 330      -2.525  24.379 -58.478  1.00 20.000          H  
ATOM  15048 3HG2 THR B 330      -2.737  24.263 -56.758  1.00 20.000          H  
ATOM  15049  N   PRO B 331      -5.361  23.948 -58.899  1.00 20.000          N  
ATOM  15050  CA  PRO B 331      -5.932  24.882 -59.866  1.00 20.000          C  
ATOM  15051  C   PRO B 331      -4.873  25.582 -60.718  1.00 20.000          C  
ATOM  15052  O   PRO B 331      -3.734  25.697 -60.270  1.00 20.000          O  
ATOM  15053  CB  PRO B 331      -6.631  25.920 -58.980  1.00 20.000          C  
ATOM  15054  CG  PRO B 331      -6.883  25.236 -57.686  1.00 20.000          C  
ATOM  15055  CD  PRO B 331      -5.770  24.271 -57.497  1.00 20.000          C  
ATOM  15056  HA  PRO B 331      -6.665  24.340 -60.459  1.00 20.000          H  
ATOM  15057 1HB  PRO B 331      -5.999  26.819 -58.877  1.00 20.000          H  
ATOM  15058 2HB  PRO B 331      -7.571  26.248 -59.451  1.00 20.000          H  
ATOM  15059 1HG  PRO B 331      -6.907  25.960 -56.880  1.00 20.000          H  
ATOM  15060 2HG  PRO B 331      -7.866  24.778 -57.688  1.00 20.000          H  
ATOM  15061 1HD  PRO B 331      -4.964  24.732 -56.911  1.00 20.000          H  
ATOM  15062 2HD  PRO B 331      -6.236  23.418 -56.997  1.00 20.000          H  
ATOM  15063  N   PRO B 332      -5.200  26.045 -61.933  1.00 20.000          N  
ATOM  15064  CA  PRO B 332      -4.334  26.839 -62.791  1.00 20.000          C  
ATOM  15065  C   PRO B 332      -3.893  28.082 -62.034  1.00 20.000          C  
ATOM  15066  O   PRO B 332      -4.637  28.569 -61.184  1.00 20.000          O  
ATOM  15067  CB  PRO B 332      -5.267  27.223 -63.941  1.00 20.000          C  
ATOM  15068  CG  PRO B 332      -6.314  26.141 -63.976  1.00 20.000          C  
ATOM  15069  CD  PRO B 332      -6.525  25.753 -62.527  1.00 20.000          C  
ATOM  15070  HA  PRO B 332      -3.475  26.251 -63.125  1.00 20.000          H  
ATOM  15071 1HB  PRO B 332      -5.689  28.220 -63.760  1.00 20.000          H  
ATOM  15072 2HB  PRO B 332      -4.693  27.290 -64.849  1.00 20.000          H  
ATOM  15073 1HG  PRO B 332      -7.232  26.525 -64.448  1.00 20.000          H  
ATOM  15074 2HG  PRO B 332      -5.970  25.308 -64.601  1.00 20.000          H  
ATOM  15075 1HD  PRO B 332      -7.308  26.365 -62.057  1.00 20.000          H  
ATOM  15076 2HD  PRO B 332      -6.759  24.687 -62.519  1.00 20.000          H  
ATOM  15077  N   ASN B 333      -2.702  28.603 -62.344  1.00 20.000          N  
ATOM  15078  CA  ASN B 333      -2.180  29.802 -61.675  1.00 20.000          C  
ATOM  15079  C   ASN B 333      -2.282  29.754 -60.153  1.00 20.000          C  
ATOM  15080  O   ASN B 333      -2.716  30.725 -59.527  1.00 20.000          O  
ATOM  15081  CB  ASN B 333      -2.873  31.070 -62.162  1.00 20.000          C  
ATOM  15082  CG  ASN B 333      -2.546  31.436 -63.551  1.00 20.000          C  
ATOM  15083  OD1 ASN B 333      -1.367  31.437 -63.933  1.00 20.000          O  
ATOM  15084  ND2 ASN B 333      -3.556  31.736 -64.340  1.00 20.000          N  
ATOM  15085  H   ASN B 333      -2.138  28.161 -63.081  1.00 20.000          H  
ATOM  15086  HA  ASN B 333      -1.116  29.875 -61.917  1.00 20.000          H  
ATOM  15087 1HB  ASN B 333      -3.953  30.950 -62.077  1.00 20.000          H  
ATOM  15088 2HB  ASN B 333      -2.591  31.904 -61.521  1.00 20.000          H  
ATOM  15089 1HD2 ASN B 333      -3.393  31.966 -65.331  1.00 20.000          H  
ATOM  15090 2HD2 ASN B 333      -4.489  31.719 -63.985  1.00 20.000          H  
ATOM  15091  N   SER B 334      -1.835  28.665 -59.542  1.00 20.000          N  
ATOM  15092  CA  SER B 334      -1.904  28.580 -58.091  1.00 20.000          C  
ATOM  15093  C   SER B 334      -0.836  27.650 -57.534  1.00 20.000          C  
ATOM  15094  O   SER B 334      -0.151  26.932 -58.273  1.00 20.000          O  
ATOM  15095  CB  SER B 334      -3.245  28.041 -57.628  1.00 20.000          C  
ATOM  15096  OG  SER B 334      -3.312  26.662 -57.826  1.00 20.000          O  
ATOM  15097  H   SER B 334      -1.496  27.892 -60.090  1.00 20.000          H  
ATOM  15098  HA  SER B 334      -1.750  29.575 -57.673  1.00 20.000          H  
ATOM  15099 1HB  SER B 334      -3.392  28.266 -56.573  1.00 20.000          H  
ATOM  15100 2HB  SER B 334      -4.048  28.526 -58.184  1.00 20.000          H  
ATOM  15101  HG  SER B 334      -3.506  26.485 -58.765  1.00 20.000          H  
ATOM  15102  N   GLN B 335      -0.698  27.694 -56.210  1.00 20.000          N  
ATOM  15103  CA  GLN B 335       0.212  26.869 -55.426  1.00 20.000          C  
ATOM  15104  C   GLN B 335      -0.498  26.474 -54.148  1.00 20.000          C  
ATOM  15105  O   GLN B 335      -1.022  27.343 -53.450  1.00 20.000          O  
ATOM  15106  CB  GLN B 335       1.488  27.643 -55.101  1.00 20.000          C  
ATOM  15107  CG  GLN B 335       2.497  26.871 -54.279  1.00 20.000          C  
ATOM  15108  CD  GLN B 335       3.769  27.626 -54.095  1.00 20.000          C  
ATOM  15109  OE1 GLN B 335       4.062  28.550 -54.856  1.00 20.000          O  
ATOM  15110  NE2 GLN B 335       4.541  27.267 -53.083  1.00 20.000          N  
ATOM  15111  H   GLN B 335      -1.300  28.332 -55.703  1.00 20.000          H  
ATOM  15112  HA  GLN B 335       0.460  25.967 -55.986  1.00 20.000          H  
ATOM  15113 1HB  GLN B 335       1.971  27.944 -56.032  1.00 20.000          H  
ATOM  15114 2HB  GLN B 335       1.235  28.551 -54.552  1.00 20.000          H  
ATOM  15115 1HG  GLN B 335       2.086  26.673 -53.288  1.00 20.000          H  
ATOM  15116 2HG  GLN B 335       2.726  25.941 -54.776  1.00 20.000          H  
ATOM  15117 1HE2 GLN B 335       5.426  27.753 -52.937  1.00 20.000          H  
ATOM  15118 2HE2 GLN B 335       4.260  26.503 -52.457  1.00 20.000          H  
ATOM  15119  N   GLY B 336      -0.534  25.172 -53.857  1.00 20.000          N  
ATOM  15120  CA  GLY B 336      -1.234  24.644 -52.683  1.00 20.000          C  
ATOM  15121  C   GLY B 336      -0.474  24.683 -51.364  1.00 20.000          C  
ATOM  15122  O   GLY B 336      -1.062  24.833 -50.295  1.00 20.000          O  
ATOM  15123  H   GLY B 336      -0.091  24.522 -54.493  1.00 20.000          H  
ATOM  15124 1HA  GLY B 336      -2.187  25.146 -52.584  1.00 20.000          H  
ATOM  15125 2HA  GLY B 336      -1.481  23.605 -52.885  1.00 20.000          H  
ATOM  15126  N   PHE B 337       0.830  24.470 -51.430  1.00 20.000          N  
ATOM  15127  CA  PHE B 337       1.607  24.329 -50.210  1.00 20.000          C  
ATOM  15128  C   PHE B 337       2.916  25.105 -50.242  1.00 20.000          C  
ATOM  15129  O   PHE B 337       3.544  25.246 -51.293  1.00 20.000          O  
ATOM  15130  CB  PHE B 337       1.899  22.834 -49.963  1.00 20.000          C  
ATOM  15131  CG  PHE B 337       0.637  21.943 -49.781  1.00 20.000          C  
ATOM  15132  CD1 PHE B 337       0.006  21.348 -50.885  1.00 20.000          C  
ATOM  15133  CD2 PHE B 337       0.099  21.699 -48.523  1.00 20.000          C  
ATOM  15134  CE1 PHE B 337      -1.125  20.556 -50.724  1.00 20.000          C  
ATOM  15135  CE2 PHE B 337      -1.030  20.902 -48.369  1.00 20.000          C  
ATOM  15136  CZ  PHE B 337      -1.639  20.336 -49.470  1.00 20.000          C  
ATOM  15137  H   PHE B 337       1.274  24.386 -52.329  1.00 20.000          H  
ATOM  15138  HA  PHE B 337       1.014  24.710 -49.379  1.00 20.000          H  
ATOM  15139 1HB  PHE B 337       2.474  22.439 -50.796  1.00 20.000          H  
ATOM  15140 2HB  PHE B 337       2.523  22.734 -49.072  1.00 20.000          H  
ATOM  15141  HD1 PHE B 337       0.408  21.520 -51.881  1.00 20.000          H  
ATOM  15142  HD2 PHE B 337       0.572  22.138 -47.652  1.00 20.000          H  
ATOM  15143  HE1 PHE B 337      -1.607  20.110 -51.593  1.00 20.000          H  
ATOM  15144  HE2 PHE B 337      -1.447  20.720 -47.374  1.00 20.000          H  
ATOM  15145  HZ  PHE B 337      -2.529  19.716 -49.339  1.00 20.000          H  
ATOM  15146  N   ALA B 338       3.340  25.534 -49.061  1.00 20.000          N  
ATOM  15147  CA  ALA B 338       4.619  26.181 -48.815  1.00 20.000          C  
ATOM  15148  C   ALA B 338       5.739  25.187 -49.045  1.00 20.000          C  
ATOM  15149  O   ALA B 338       5.497  23.993 -48.864  1.00 20.000          O  
ATOM  15150  CB  ALA B 338       4.692  26.652 -47.392  1.00 20.000          C  
ATOM  15151  H   ALA B 338       2.731  25.387 -48.271  1.00 20.000          H  
ATOM  15152  HA  ALA B 338       4.706  27.018 -49.498  1.00 20.000          H  
ATOM  15153 1HB  ALA B 338       5.651  27.139 -47.202  1.00 20.000          H  
ATOM  15154 2HB  ALA B 338       3.904  27.325 -47.164  1.00 20.000          H  
ATOM  15155 3HB  ALA B 338       4.599  25.795 -46.786  1.00 20.000          H  
ATOM  15156  N   PRO B 339       6.958  25.606 -49.409  1.00 20.000          N  
ATOM  15157  CA  PRO B 339       8.099  24.731 -49.536  1.00 20.000          C  
ATOM  15158  C   PRO B 339       8.302  23.951 -48.248  1.00 20.000          C  
ATOM  15159  O   PRO B 339       8.213  24.513 -47.146  1.00 20.000          O  
ATOM  15160  CB  PRO B 339       9.240  25.707 -49.741  1.00 20.000          C  
ATOM  15161  CG  PRO B 339       8.615  26.898 -50.376  1.00 20.000          C  
ATOM  15162  CD  PRO B 339       7.226  27.009 -49.768  1.00 20.000          C  
ATOM  15163  HA  PRO B 339       7.954  24.073 -50.395  1.00 20.000          H  
ATOM  15164 1HB  PRO B 339       9.711  25.927 -48.805  1.00 20.000          H  
ATOM  15165 2HB  PRO B 339       9.994  25.231 -50.381  1.00 20.000          H  
ATOM  15166 1HG  PRO B 339       9.225  27.800 -50.178  1.00 20.000          H  
ATOM  15167 2HG  PRO B 339       8.609  26.759 -51.422  1.00 20.000          H  
ATOM  15168 1HD  PRO B 339       7.213  27.663 -48.899  1.00 20.000          H  
ATOM  15169 2HD  PRO B 339       6.550  27.358 -50.562  1.00 20.000          H  
ATOM  15170  N   HIS B 340       8.601  22.670 -48.389  1.00 20.000          N  
ATOM  15171  CA  HIS B 340       8.807  21.809 -47.221  1.00 20.000          C  
ATOM  15172  C   HIS B 340       9.569  20.541 -47.537  1.00 20.000          C  
ATOM  15173  O   HIS B 340       9.639  20.132 -48.697  1.00 20.000          O  
ATOM  15174  CB  HIS B 340       7.459  21.425 -46.593  1.00 20.000          C  
ATOM  15175  CG  HIS B 340       6.549  20.643 -47.504  1.00 20.000          C  
ATOM  15176  ND1 HIS B 340       5.782  21.251 -48.477  1.00 20.000          N  
ATOM  15177  CD2 HIS B 340       6.281  19.314 -47.589  1.00 20.000          C  
ATOM  15178  CE1 HIS B 340       5.077  20.339 -49.119  1.00 20.000          C  
ATOM  15179  NE2 HIS B 340       5.351  19.154 -48.598  1.00 20.000          N  
ATOM  15180  H   HIS B 340       8.643  22.287 -49.344  1.00 20.000          H  
ATOM  15181  HA  HIS B 340       9.378  22.349 -46.471  1.00 20.000          H  
ATOM  15182 1HB  HIS B 340       7.635  20.822 -45.700  1.00 20.000          H  
ATOM  15183 2HB  HIS B 340       6.936  22.326 -46.276  1.00 20.000          H  
ATOM  15184  HD1 HIS B 340       5.776  22.252 -48.689  1.00 20.000          H  
ATOM  15185  HD2 HIS B 340       6.645  18.442 -47.034  1.00 20.000          H  
ATOM  15186  HE1 HIS B 340       4.409  20.632 -49.928  1.00 20.000          H  
ATOM  15187  N   TYR B 341      10.160  19.913 -46.517  1.00 20.000          N  
ATOM  15188  CA  TYR B 341      10.716  18.581 -46.756  1.00 20.000          C  
ATOM  15189  C   TYR B 341       9.856  17.531 -46.073  1.00 20.000          C  
ATOM  15190  O   TYR B 341       9.182  17.786 -45.065  1.00 20.000          O  
ATOM  15191  CB  TYR B 341      12.203  18.380 -46.363  1.00 20.000          C  
ATOM  15192  CG  TYR B 341      12.664  18.612 -44.946  1.00 20.000          C  
ATOM  15193  CD1 TYR B 341      12.426  17.669 -43.953  1.00 20.000          C  
ATOM  15194  CD2 TYR B 341      13.439  19.730 -44.647  1.00 20.000          C  
ATOM  15195  CE1 TYR B 341      12.913  17.886 -42.680  1.00 20.000          C  
ATOM  15196  CE2 TYR B 341      13.930  19.925 -43.379  1.00 20.000          C  
ATOM  15197  CZ  TYR B 341      13.662  19.014 -42.397  1.00 20.000          C  
ATOM  15198  OH  TYR B 341      14.146  19.211 -41.127  1.00 20.000          O  
ATOM  15199  H   TYR B 341      10.113  20.318 -45.582  1.00 20.000          H  
ATOM  15200  HA  TYR B 341      10.659  18.368 -47.823  1.00 20.000          H  
ATOM  15201 1HB  TYR B 341      12.470  17.357 -46.617  1.00 20.000          H  
ATOM  15202 2HB  TYR B 341      12.807  19.005 -46.992  1.00 20.000          H  
ATOM  15203  HD1 TYR B 341      11.848  16.767 -44.163  1.00 20.000          H  
ATOM  15204  HD2 TYR B 341      13.667  20.448 -45.400  1.00 20.000          H  
ATOM  15205  HE1 TYR B 341      12.715  17.167 -41.900  1.00 20.000          H  
ATOM  15206  HE2 TYR B 341      14.534  20.805 -43.158  1.00 20.000          H  
ATOM  15207  HH  TYR B 341      13.828  18.512 -40.550  1.00 20.000          H  
ATOM  15208  N   ASP B 342       9.923  16.329 -46.625  1.00 20.000          N  
ATOM  15209  CA  ASP B 342       9.210  15.158 -46.148  1.00 20.000          C  
ATOM  15210  C   ASP B 342      10.035  14.251 -45.244  1.00 20.000          C  
ATOM  15211  O   ASP B 342      11.273  14.225 -45.322  1.00 20.000          O  
ATOM  15212  CB  ASP B 342       8.742  14.359 -47.362  1.00 20.000          C  
ATOM  15213  CG  ASP B 342       7.647  15.045 -48.158  1.00 20.000          C  
ATOM  15214  OD1 ASP B 342       6.690  15.473 -47.580  1.00 20.000          O  
ATOM  15215  OD2 ASP B 342       7.792  15.163 -49.346  1.00 20.000          O  
ATOM  15216  H   ASP B 342      10.496  16.229 -47.455  1.00 20.000          H  
ATOM  15217  HA  ASP B 342       8.338  15.495 -45.584  1.00 20.000          H  
ATOM  15218 1HB  ASP B 342       9.593  14.164 -48.024  1.00 20.000          H  
ATOM  15219 2HB  ASP B 342       8.378  13.410 -47.037  1.00 20.000          H  
ATOM  15220  N   ASP B 343       9.327  13.450 -44.422  1.00 20.000          N  
ATOM  15221  CA  ASP B 343       9.929  12.417 -43.575  1.00 20.000          C  
ATOM  15222  C   ASP B 343       9.891  11.037 -44.223  1.00 20.000          C  
ATOM  15223  O   ASP B 343      10.259  10.027 -43.621  1.00 20.000          O  
ATOM  15224  CB  ASP B 343       9.220  12.370 -42.245  1.00 20.000          C  
ATOM  15225  CG  ASP B 343       7.775  12.107 -42.384  1.00 20.000          C  
ATOM  15226  OD1 ASP B 343       7.242  12.429 -43.440  1.00 20.000          O  
ATOM  15227  OD2 ASP B 343       7.173  11.638 -41.444  1.00 20.000          O  
ATOM  15228  H   ASP B 343       8.303  13.519 -44.375  1.00 20.000          H  
ATOM  15229  HA  ASP B 343      10.975  12.683 -43.397  1.00 20.000          H  
ATOM  15230 1HB  ASP B 343       9.672  11.611 -41.606  1.00 20.000          H  
ATOM  15231 2HB  ASP B 343       9.331  13.279 -41.781  1.00 20.000          H  
ATOM  15232  N   ILE B 344       9.495  11.014 -45.480  1.00 20.000          N  
ATOM  15233  CA  ILE B 344       9.444   9.823 -46.312  1.00 20.000          C  
ATOM  15234  C   ILE B 344      10.207   9.981 -47.606  1.00 20.000          C  
ATOM  15235  O   ILE B 344      10.552  11.099 -47.998  1.00 20.000          O  
ATOM  15236  CB  ILE B 344       7.981   9.426 -46.597  1.00 20.000          C  
ATOM  15237  CG1 ILE B 344       7.126  10.649 -47.130  1.00 20.000          C  
ATOM  15238  CG2 ILE B 344       7.389   8.837 -45.387  1.00 20.000          C  
ATOM  15239  CD1 ILE B 344       7.263  11.003 -48.601  1.00 20.000          C  
ATOM  15240  H   ILE B 344       9.217  11.900 -45.871  1.00 20.000          H  
ATOM  15241  HA  ILE B 344       9.902   8.997 -45.768  1.00 20.000          H  
ATOM  15242  HB  ILE B 344       7.977   8.670 -47.384  1.00 20.000          H  
ATOM  15243 1HG1 ILE B 344       6.086  10.406 -46.955  1.00 20.000          H  
ATOM  15244 2HG1 ILE B 344       7.354  11.515 -46.534  1.00 20.000          H  
ATOM  15245 1HG2 ILE B 344       6.372   8.505 -45.585  1.00 20.000          H  
ATOM  15246 2HG2 ILE B 344       8.009   7.999 -45.120  1.00 20.000          H  
ATOM  15247 3HG2 ILE B 344       7.381   9.572 -44.578  1.00 20.000          H  
ATOM  15248 1HD1 ILE B 344       6.598  11.835 -48.832  1.00 20.000          H  
ATOM  15249 2HD1 ILE B 344       8.263  11.304 -48.829  1.00 20.000          H  
ATOM  15250 3HD1 ILE B 344       7.009  10.165 -49.223  1.00 20.000          H  
ATOM  15251  N   GLU B 345      10.445   8.863 -48.278  1.00 20.000          N  
ATOM  15252  CA  GLU B 345      11.062   8.896 -49.597  1.00 20.000          C  
ATOM  15253  C   GLU B 345       9.912   9.141 -50.533  1.00 20.000          C  
ATOM  15254  O   GLU B 345       8.852   8.534 -50.342  1.00 20.000          O  
ATOM  15255  CB  GLU B 345      11.764   7.572 -49.905  1.00 20.000          C  
ATOM  15256  CG  GLU B 345      12.911   7.256 -48.978  1.00 20.000          C  
ATOM  15257  CD  GLU B 345      14.085   8.128 -49.205  1.00 20.000          C  
ATOM  15258  OE1 GLU B 345      14.519   8.229 -50.313  1.00 20.000          O  
ATOM  15259  OE2 GLU B 345      14.538   8.749 -48.268  1.00 20.000          O  
ATOM  15260  H   GLU B 345      10.175   7.968 -47.856  1.00 20.000          H  
ATOM  15261  HA  GLU B 345      11.770   9.726 -49.668  1.00 20.000          H  
ATOM  15262 1HB  GLU B 345      11.048   6.758 -49.829  1.00 20.000          H  
ATOM  15263 2HB  GLU B 345      12.141   7.586 -50.919  1.00 20.000          H  
ATOM  15264 1HG  GLU B 345      12.575   7.367 -47.946  1.00 20.000          H  
ATOM  15265 2HG  GLU B 345      13.209   6.228 -49.121  1.00 20.000          H  
ATOM  15266  N   ALA B 346      10.079   9.949 -51.587  1.00 20.000          N  
ATOM  15267  CA  ALA B 346       8.895  10.174 -52.416  1.00 20.000          C  
ATOM  15268  C   ALA B 346       9.075  10.125 -53.907  1.00 20.000          C  
ATOM  15269  O   ALA B 346      10.027  10.651 -54.487  1.00 20.000          O  
ATOM  15270  CB  ALA B 346       8.334  11.541 -52.118  1.00 20.000          C  
ATOM  15271  H   ALA B 346      10.967  10.441 -51.758  1.00 20.000          H  
ATOM  15272  HA  ALA B 346       8.162   9.420 -52.157  1.00 20.000          H  
ATOM  15273 1HB  ALA B 346       7.434  11.697 -52.693  1.00 20.000          H  
ATOM  15274 2HB  ALA B 346       8.116  11.643 -51.085  1.00 20.000          H  
ATOM  15275 3HB  ALA B 346       9.074  12.262 -52.399  1.00 20.000          H  
ATOM  15276  N   PHE B 347       8.052   9.550 -54.528  1.00 20.000          N  
ATOM  15277  CA  PHE B 347       7.924   9.463 -55.977  1.00 20.000          C  
ATOM  15278  C   PHE B 347       6.720  10.247 -56.423  1.00 20.000          C  
ATOM  15279  O   PHE B 347       5.620   9.993 -55.958  1.00 20.000          O  
ATOM  15280  CB  PHE B 347       7.689   8.032 -56.436  1.00 20.000          C  
ATOM  15281  CG  PHE B 347       8.785   7.058 -56.256  1.00 20.000          C  
ATOM  15282  CD1 PHE B 347       8.864   6.316 -55.106  1.00 20.000          C  
ATOM  15283  CD2 PHE B 347       9.730   6.848 -57.255  1.00 20.000          C  
ATOM  15284  CE1 PHE B 347       9.843   5.389 -54.958  1.00 20.000          C  
ATOM  15285  CE2 PHE B 347      10.712   5.917 -57.107  1.00 20.000          C  
ATOM  15286  CZ  PHE B 347      10.765   5.183 -55.964  1.00 20.000          C  
ATOM  15287  H   PHE B 347       7.322   9.152 -53.924  1.00 20.000          H  
ATOM  15288  HA  PHE B 347       8.816   9.876 -56.450  1.00 20.000          H  
ATOM  15289 1HB  PHE B 347       6.855   7.667 -55.902  1.00 20.000          H  
ATOM  15290 2HB  PHE B 347       7.392   8.026 -57.458  1.00 20.000          H  
ATOM  15291  HD1 PHE B 347       8.130   6.471 -54.313  1.00 20.000          H  
ATOM  15292  HD2 PHE B 347       9.684   7.426 -58.161  1.00 20.000          H  
ATOM  15293  HE1 PHE B 347       9.891   4.808 -54.040  1.00 20.000          H  
ATOM  15294  HE2 PHE B 347      11.446   5.756 -57.898  1.00 20.000          H  
ATOM  15295  HZ  PHE B 347      11.544   4.434 -55.839  1.00 20.000          H  
ATOM  15296  N   VAL B 348       6.897  11.165 -57.345  1.00 20.000          N  
ATOM  15297  CA  VAL B 348       5.795  11.960 -57.846  1.00 20.000          C  
ATOM  15298  C   VAL B 348       5.461  11.586 -59.272  1.00 20.000          C  
ATOM  15299  O   VAL B 348       6.237  11.807 -60.208  1.00 20.000          O  
ATOM  15300  CB  VAL B 348       6.130  13.446 -57.779  1.00 20.000          C  
ATOM  15301  CG1 VAL B 348       4.980  14.249 -58.343  1.00 20.000          C  
ATOM  15302  CG2 VAL B 348       6.439  13.843 -56.324  1.00 20.000          C  
ATOM  15303  H   VAL B 348       7.829  11.320 -57.694  1.00 20.000          H  
ATOM  15304  HA  VAL B 348       4.914  11.775 -57.232  1.00 20.000          H  
ATOM  15305  HB  VAL B 348       6.979  13.633 -58.377  1.00 20.000          H  
ATOM  15306 1HG1 VAL B 348       5.250  15.260 -58.308  1.00 20.000          H  
ATOM  15307 2HG1 VAL B 348       4.779  13.977 -59.381  1.00 20.000          H  
ATOM  15308 3HG1 VAL B 348       4.089  14.076 -57.746  1.00 20.000          H  
ATOM  15309 1HG2 VAL B 348       6.688  14.899 -56.280  1.00 20.000          H  
ATOM  15310 2HG2 VAL B 348       5.564  13.648 -55.704  1.00 20.000          H  
ATOM  15311 3HG2 VAL B 348       7.283  13.258 -55.955  1.00 20.000          H  
ATOM  15312  N   LEU B 349       4.262  11.066 -59.432  1.00 20.000          N  
ATOM  15313  CA  LEU B 349       3.762  10.557 -60.687  1.00 20.000          C  
ATOM  15314  C   LEU B 349       2.858  11.617 -61.281  1.00 20.000          C  
ATOM  15315  O   LEU B 349       1.779  11.901 -60.749  1.00 20.000          O  
ATOM  15316  CB  LEU B 349       2.955   9.277 -60.398  1.00 20.000          C  
ATOM  15317  CG  LEU B 349       3.748   7.951 -60.016  1.00 20.000          C  
ATOM  15318  CD1 LEU B 349       4.587   8.134 -58.763  1.00 20.000          C  
ATOM  15319  CD2 LEU B 349       2.740   6.874 -59.766  1.00 20.000          C  
ATOM  15320  H   LEU B 349       3.683  10.948 -58.601  1.00 20.000          H  
ATOM  15321  HA  LEU B 349       4.591  10.358 -61.369  1.00 20.000          H  
ATOM  15322 1HB  LEU B 349       2.295   9.489 -59.572  1.00 20.000          H  
ATOM  15323 2HB  LEU B 349       2.337   9.060 -61.270  1.00 20.000          H  
ATOM  15324  HG  LEU B 349       4.404   7.662 -60.803  1.00 20.000          H  
ATOM  15325 1HD1 LEU B 349       5.074   7.207 -58.524  1.00 20.000          H  
ATOM  15326 2HD1 LEU B 349       5.344   8.865 -58.900  1.00 20.000          H  
ATOM  15327 3HD1 LEU B 349       3.936   8.436 -57.949  1.00 20.000          H  
ATOM  15328 1HD2 LEU B 349       3.256   5.961 -59.508  1.00 20.000          H  
ATOM  15329 2HD2 LEU B 349       2.103   7.177 -58.945  1.00 20.000          H  
ATOM  15330 3HD2 LEU B 349       2.143   6.716 -60.654  1.00 20.000          H  
ATOM  15331  N   GLN B 350       3.291  12.265 -62.359  1.00 20.000          N  
ATOM  15332  CA  GLN B 350       2.467  13.341 -62.900  1.00 20.000          C  
ATOM  15333  C   GLN B 350       1.338  12.679 -63.696  1.00 20.000          C  
ATOM  15334  O   GLN B 350       1.594  11.913 -64.630  1.00 20.000          O  
ATOM  15335  CB  GLN B 350       3.332  14.291 -63.738  1.00 20.000          C  
ATOM  15336  CG  GLN B 350       2.633  15.529 -64.315  1.00 20.000          C  
ATOM  15337  CD  GLN B 350       2.199  16.591 -63.293  1.00 20.000          C  
ATOM  15338  OE1 GLN B 350       2.978  17.109 -62.441  1.00 20.000          O  
ATOM  15339  NE2 GLN B 350       0.926  16.939 -63.405  1.00 20.000          N  
ATOM  15340  H   GLN B 350       4.190  12.022 -62.801  1.00 20.000          H  
ATOM  15341  HA  GLN B 350       2.025  13.903 -62.083  1.00 20.000          H  
ATOM  15342 1HB  GLN B 350       4.161  14.640 -63.129  1.00 20.000          H  
ATOM  15343 2HB  GLN B 350       3.768  13.735 -64.572  1.00 20.000          H  
ATOM  15344 1HG  GLN B 350       3.314  16.006 -64.991  1.00 20.000          H  
ATOM  15345 2HG  GLN B 350       1.742  15.218 -64.859  1.00 20.000          H  
ATOM  15346 1HE2 GLN B 350       0.516  17.644 -62.816  1.00 20.000          H  
ATOM  15347 2HE2 GLN B 350       0.338  16.508 -64.104  1.00 20.000          H  
ATOM  15348  N   LEU B 351       0.081  12.942 -63.331  1.00 20.000          N  
ATOM  15349  CA  LEU B 351      -1.017  12.234 -63.982  1.00 20.000          C  
ATOM  15350  C   LEU B 351      -1.759  13.063 -65.023  1.00 20.000          C  
ATOM  15351  O   LEU B 351      -2.017  12.579 -66.123  1.00 20.000          O  
ATOM  15352  CB  LEU B 351      -2.001  11.762 -62.902  1.00 20.000          C  
ATOM  15353  CG  LEU B 351      -1.426  10.782 -61.808  1.00 20.000          C  
ATOM  15354  CD1 LEU B 351      -2.491  10.540 -60.793  1.00 20.000          C  
ATOM  15355  CD2 LEU B 351      -0.955   9.462 -62.419  1.00 20.000          C  
ATOM  15356  H   LEU B 351      -0.132  13.612 -62.587  1.00 20.000          H  
ATOM  15357  HA  LEU B 351      -0.611  11.369 -64.496  1.00 20.000          H  
ATOM  15358 1HB  LEU B 351      -2.383  12.636 -62.390  1.00 20.000          H  
ATOM  15359 2HB  LEU B 351      -2.842  11.264 -63.392  1.00 20.000          H  
ATOM  15360  HG  LEU B 351      -0.585  11.244 -61.314  1.00 20.000          H  
ATOM  15361 1HD1 LEU B 351      -2.120   9.881 -60.039  1.00 20.000          H  
ATOM  15362 2HD1 LEU B 351      -2.792  11.473 -60.340  1.00 20.000          H  
ATOM  15363 3HD1 LEU B 351      -3.330  10.089 -61.283  1.00 20.000          H  
ATOM  15364 1HD2 LEU B 351      -0.570   8.821 -61.631  1.00 20.000          H  
ATOM  15365 2HD2 LEU B 351      -1.790   8.965 -62.919  1.00 20.000          H  
ATOM  15366 3HD2 LEU B 351      -0.168   9.653 -63.130  1.00 20.000          H  
ATOM  15367  N   GLU B 352      -2.118  14.296 -64.683  1.00 20.000          N  
ATOM  15368  CA  GLU B 352      -2.856  15.149 -65.624  1.00 20.000          C  
ATOM  15369  C   GLU B 352      -2.335  16.578 -65.541  1.00 20.000          C  
ATOM  15370  O   GLU B 352      -1.959  17.047 -64.468  1.00 20.000          O  
ATOM  15371  CB  GLU B 352      -4.387  15.103 -65.370  1.00 20.000          C  
ATOM  15372  CG  GLU B 352      -5.045  13.696 -65.533  1.00 20.000          C  
ATOM  15373  CD  GLU B 352      -6.564  13.647 -65.278  1.00 20.000          C  
ATOM  15374  OE1 GLU B 352      -7.017  14.221 -64.308  1.00 20.000          O  
ATOM  15375  OE2 GLU B 352      -7.259  13.031 -66.043  1.00 20.000          O  
ATOM  15376  H   GLU B 352      -1.869  14.635 -63.753  1.00 20.000          H  
ATOM  15377  HA  GLU B 352      -2.675  14.787 -66.637  1.00 20.000          H  
ATOM  15378 1HB  GLU B 352      -4.623  15.490 -64.398  1.00 20.000          H  
ATOM  15379 2HB  GLU B 352      -4.876  15.760 -66.086  1.00 20.000          H  
ATOM  15380 1HG  GLU B 352      -4.846  13.339 -66.544  1.00 20.000          H  
ATOM  15381 2HG  GLU B 352      -4.568  13.007 -64.846  1.00 20.000          H  
ATOM  15382  N   GLY B 353      -2.363  17.305 -66.649  1.00 20.000          N  
ATOM  15383  CA  GLY B 353      -1.958  18.706 -66.600  1.00 20.000          C  
ATOM  15384  C   GLY B 353      -0.448  18.858 -66.426  1.00 20.000          C  
ATOM  15385  O   GLY B 353       0.310  17.951 -66.765  1.00 20.000          O  
ATOM  15386  H   GLY B 353      -2.666  16.893 -67.521  1.00 20.000          H  
ATOM  15387 1HA  GLY B 353      -2.278  19.215 -67.509  1.00 20.000          H  
ATOM  15388 2HA  GLY B 353      -2.476  19.183 -65.780  1.00 20.000          H  
ATOM  15389  N   ARG B 354      -0.013  20.035 -65.975  1.00 20.000          N  
ATOM  15390  CA  ARG B 354       1.421  20.342 -65.849  1.00 20.000          C  
ATOM  15391  C   ARG B 354       1.766  21.245 -64.665  1.00 20.000          C  
ATOM  15392  O   ARG B 354       1.090  22.245 -64.420  1.00 20.000          O  
ATOM  15393  CB  ARG B 354       1.958  21.050 -67.091  1.00 20.000          C  
ATOM  15394  CG  ARG B 354       1.946  20.266 -68.390  1.00 20.000          C  
ATOM  15395  CD  ARG B 354       2.506  21.069 -69.517  1.00 20.000          C  
ATOM  15396  NE  ARG B 354       2.613  20.286 -70.767  1.00 20.000          N  
ATOM  15397  CZ  ARG B 354       1.645  20.089 -71.673  1.00 20.000          C  
ATOM  15398  NH1 ARG B 354       0.433  20.598 -71.525  1.00 20.000          N  
ATOM  15399  NH2 ARG B 354       1.957  19.362 -72.722  1.00 20.000          N  
ATOM  15400  H   ARG B 354      -0.732  20.695 -65.665  1.00 20.000          H  
ATOM  15401  HA  ARG B 354       1.959  19.401 -65.723  1.00 20.000          H  
ATOM  15402 1HB  ARG B 354       1.432  21.977 -67.243  1.00 20.000          H  
ATOM  15403 2HB  ARG B 354       2.993  21.314 -66.905  1.00 20.000          H  
ATOM  15404 1HG  ARG B 354       2.546  19.374 -68.267  1.00 20.000          H  
ATOM  15405 2HG  ARG B 354       0.930  19.986 -68.643  1.00 20.000          H  
ATOM  15406 1HD  ARG B 354       1.882  21.943 -69.698  1.00 20.000          H  
ATOM  15407 2HD  ARG B 354       3.507  21.400 -69.243  1.00 20.000          H  
ATOM  15408  HE  ARG B 354       3.522  19.844 -70.996  1.00 20.000          H  
ATOM  15409 1HH1 ARG B 354       0.213  21.153 -70.711  1.00 20.000          H  
ATOM  15410 2HH1 ARG B 354      -0.275  20.431 -72.227  1.00 20.000          H  
ATOM  15411 1HH2 ARG B 354       2.922  18.991 -72.782  1.00 20.000          H  
ATOM  15412 2HH2 ARG B 354       1.279  19.173 -73.444  1.00 20.000          H  
ATOM  15413  N   LYS B 355       2.876  20.934 -64.000  1.00 20.000          N  
ATOM  15414  CA  LYS B 355       3.395  21.765 -62.892  1.00 20.000          C  
ATOM  15415  C   LYS B 355       4.872  22.021 -62.961  1.00 20.000          C  
ATOM  15416  O   LYS B 355       5.645  21.175 -63.410  1.00 20.000          O  
ATOM  15417  CB  LYS B 355       3.109  21.183 -61.497  1.00 20.000          C  
ATOM  15418  CG  LYS B 355       1.794  21.572 -60.909  1.00 20.000          C  
ATOM  15419  CD  LYS B 355       1.376  20.731 -59.671  1.00 20.000          C  
ATOM  15420  CE  LYS B 355       2.212  21.019 -58.456  1.00 20.000          C  
ATOM  15421  NZ  LYS B 355       1.607  20.463 -57.194  1.00 20.000          N  
ATOM  15422  H   LYS B 355       3.384  20.095 -64.316  1.00 20.000          H  
ATOM  15423  HA  LYS B 355       2.907  22.741 -62.944  1.00 20.000          H  
ATOM  15424 1HB  LYS B 355       3.147  20.096 -61.548  1.00 20.000          H  
ATOM  15425 2HB  LYS B 355       3.892  21.509 -60.808  1.00 20.000          H  
ATOM  15426 1HG  LYS B 355       1.886  22.585 -60.565  1.00 20.000          H  
ATOM  15427 2HG  LYS B 355       1.072  21.581 -61.678  1.00 20.000          H  
ATOM  15428 1HD  LYS B 355       0.333  20.928 -59.421  1.00 20.000          H  
ATOM  15429 2HD  LYS B 355       1.486  19.679 -59.902  1.00 20.000          H  
ATOM  15430 1HE  LYS B 355       3.176  20.558 -58.602  1.00 20.000          H  
ATOM  15431 2HE  LYS B 355       2.333  22.097 -58.350  1.00 20.000          H  
ATOM  15432 1HZ  LYS B 355       2.193  20.663 -56.398  1.00 20.000          H  
ATOM  15433 2HZ  LYS B 355       0.701  20.881 -57.048  1.00 20.000          H  
ATOM  15434 3HZ  LYS B 355       1.495  19.434 -57.266  1.00 20.000          H  
ATOM  15435  N   LEU B 356       5.261  23.178 -62.444  1.00 20.000          N  
ATOM  15436  CA  LEU B 356       6.656  23.533 -62.303  1.00 20.000          C  
ATOM  15437  C   LEU B 356       7.109  23.146 -60.930  1.00 20.000          C  
ATOM  15438  O   LEU B 356       6.586  23.622 -59.925  1.00 20.000          O  
ATOM  15439  CB  LEU B 356       6.885  25.028 -62.551  1.00 20.000          C  
ATOM  15440  CG  LEU B 356       8.344  25.583 -62.292  1.00 20.000          C  
ATOM  15441  CD1 LEU B 356       9.380  24.920 -63.208  1.00 20.000          C  
ATOM  15442  CD2 LEU B 356       8.322  27.073 -62.540  1.00 20.000          C  
ATOM  15443  H   LEU B 356       4.546  23.822 -62.091  1.00 20.000          H  
ATOM  15444  HA  LEU B 356       7.236  22.968 -63.021  1.00 20.000          H  
ATOM  15445 1HB  LEU B 356       6.626  25.250 -63.581  1.00 20.000          H  
ATOM  15446 2HB  LEU B 356       6.201  25.586 -61.906  1.00 20.000          H  
ATOM  15447  HG  LEU B 356       8.637  25.387 -61.256  1.00 20.000          H  
ATOM  15448 1HD1 LEU B 356      10.361  25.338 -63.003  1.00 20.000          H  
ATOM  15449 2HD1 LEU B 356       9.407  23.866 -63.022  1.00 20.000          H  
ATOM  15450 3HD1 LEU B 356       9.122  25.103 -64.241  1.00 20.000          H  
ATOM  15451 1HD2 LEU B 356       9.308  27.474 -62.368  1.00 20.000          H  
ATOM  15452 2HD2 LEU B 356       8.033  27.268 -63.573  1.00 20.000          H  
ATOM  15453 3HD2 LEU B 356       7.603  27.547 -61.863  1.00 20.000          H  
ATOM  15454  N   TRP B 357       8.070  22.250 -60.908  1.00 20.000          N  
ATOM  15455  CA  TRP B 357       8.619  21.679 -59.706  1.00 20.000          C  
ATOM  15456  C   TRP B 357      10.029  22.138 -59.434  1.00 20.000          C  
ATOM  15457  O   TRP B 357      10.862  22.234 -60.342  1.00 20.000          O  
ATOM  15458  CB  TRP B 357       8.652  20.158 -59.855  1.00 20.000          C  
ATOM  15459  CG  TRP B 357       7.333  19.509 -59.790  1.00 20.000          C  
ATOM  15460  CD1 TRP B 357       6.424  19.329 -60.788  1.00 20.000          C  
ATOM  15461  CD2 TRP B 357       6.784  18.899 -58.629  1.00 20.000          C  
ATOM  15462  NE1 TRP B 357       5.329  18.654 -60.311  1.00 20.000          N  
ATOM  15463  CE2 TRP B 357       5.534  18.400 -58.981  1.00 20.000          C  
ATOM  15464  CE3 TRP B 357       7.253  18.735 -57.312  1.00 20.000          C  
ATOM  15465  CZ2 TRP B 357       4.749  17.778 -58.084  1.00 20.000          C  
ATOM  15466  CZ3 TRP B 357       6.454  18.095 -56.406  1.00 20.000          C  
ATOM  15467  CH2 TRP B 357       5.233  17.632 -56.776  1.00 20.000          C  
ATOM  15468  H   TRP B 357       8.425  21.932 -61.805  1.00 20.000          H  
ATOM  15469  HA  TRP B 357       7.995  21.961 -58.863  1.00 20.000          H  
ATOM  15470 1HB  TRP B 357       9.097  19.905 -60.820  1.00 20.000          H  
ATOM  15471 2HB  TRP B 357       9.288  19.738 -59.084  1.00 20.000          H  
ATOM  15472  HD1 TRP B 357       6.555  19.661 -61.808  1.00 20.000          H  
ATOM  15473  HE1 TRP B 357       4.494  18.360 -60.881  1.00 20.000          H  
ATOM  15474  HE3 TRP B 357       8.228  19.117 -57.015  1.00 20.000          H  
ATOM  15475  HZ2 TRP B 357       3.782  17.391 -58.366  1.00 20.000          H  
ATOM  15476  HZ3 TRP B 357       6.820  17.973 -55.382  1.00 20.000          H  
ATOM  15477  HH2 TRP B 357       4.622  17.128 -56.035  1.00 20.000          H  
ATOM  15478  N   ARG B 358      10.326  22.333 -58.155  1.00 20.000          N  
ATOM  15479  CA  ARG B 358      11.673  22.629 -57.724  1.00 20.000          C  
ATOM  15480  C   ARG B 358      12.012  21.755 -56.532  1.00 20.000          C  
ATOM  15481  O   ARG B 358      11.204  21.577 -55.609  1.00 20.000          O  
ATOM  15482  CB  ARG B 358      11.841  24.089 -57.352  1.00 20.000          C  
ATOM  15483  CG  ARG B 358      11.642  25.060 -58.495  1.00 20.000          C  
ATOM  15484  CD  ARG B 358      11.896  26.446 -58.075  1.00 20.000          C  
ATOM  15485  NE  ARG B 358      11.710  27.408 -59.161  1.00 20.000          N  
ATOM  15486  CZ  ARG B 358      10.528  28.008 -59.476  1.00 20.000          C  
ATOM  15487  NH1 ARG B 358       9.430  27.706 -58.792  1.00 20.000          N  
ATOM  15488  NH2 ARG B 358      10.477  28.893 -60.460  1.00 20.000          N  
ATOM  15489  H   ARG B 358       9.581  22.301 -57.456  1.00 20.000          H  
ATOM  15490  HA  ARG B 358      12.356  22.397 -58.532  1.00 20.000          H  
ATOM  15491 1HB  ARG B 358      11.133  24.347 -56.565  1.00 20.000          H  
ATOM  15492 2HB  ARG B 358      12.845  24.245 -56.954  1.00 20.000          H  
ATOM  15493 1HG  ARG B 358      12.349  24.809 -59.275  1.00 20.000          H  
ATOM  15494 2HG  ARG B 358      10.628  24.984 -58.883  1.00 20.000          H  
ATOM  15495 1HD  ARG B 358      11.250  26.716 -57.241  1.00 20.000          H  
ATOM  15496 2HD  ARG B 358      12.936  26.514 -57.749  1.00 20.000          H  
ATOM  15497  HE  ARG B 358      12.532  27.632 -59.738  1.00 20.000          H  
ATOM  15498 1HH1 ARG B 358       9.488  27.029 -58.054  1.00 20.000          H  
ATOM  15499 2HH1 ARG B 358       8.512  28.139 -59.022  1.00 20.000          H  
ATOM  15500 1HH2 ARG B 358      11.315  29.134 -60.975  1.00 20.000          H  
ATOM  15501 2HH2 ARG B 358       9.601  29.344 -60.694  1.00 20.000          H  
ATOM  15502  N   VAL B 359      13.215  21.203 -56.562  1.00 20.000          N  
ATOM  15503  CA  VAL B 359      13.709  20.374 -55.470  1.00 20.000          C  
ATOM  15504  C   VAL B 359      15.057  20.917 -55.023  1.00 20.000          C  
ATOM  15505  O   VAL B 359      15.958  21.105 -55.846  1.00 20.000          O  
ATOM  15506  CB  VAL B 359      13.818  18.883 -55.880  1.00 20.000          C  
ATOM  15507  CG1 VAL B 359      14.347  18.066 -54.710  1.00 20.000          C  
ATOM  15508  CG2 VAL B 359      12.436  18.354 -56.335  1.00 20.000          C  
ATOM  15509  H   VAL B 359      13.804  21.406 -57.376  1.00 20.000          H  
ATOM  15510  HA  VAL B 359      13.019  20.443 -54.632  1.00 20.000          H  
ATOM  15511  HB  VAL B 359      14.532  18.785 -56.681  1.00 20.000          H  
ATOM  15512 1HG1 VAL B 359      14.438  17.026 -55.001  1.00 20.000          H  
ATOM  15513 2HG1 VAL B 359      15.317  18.443 -54.427  1.00 20.000          H  
ATOM  15514 3HG1 VAL B 359      13.657  18.148 -53.865  1.00 20.000          H  
ATOM  15515 1HG2 VAL B 359      12.523  17.306 -56.621  1.00 20.000          H  
ATOM  15516 2HG2 VAL B 359      11.726  18.449 -55.516  1.00 20.000          H  
ATOM  15517 3HG2 VAL B 359      12.082  18.930 -57.188  1.00 20.000          H  
ATOM  15518  N   TYR B 360      15.195  21.141 -53.724  1.00 20.000          N  
ATOM  15519  CA  TYR B 360      16.389  21.697 -53.118  1.00 20.000          C  
ATOM  15520  C   TYR B 360      17.074  20.625 -52.268  1.00 20.000          C  
ATOM  15521  O   TYR B 360      16.410  19.790 -51.645  1.00 20.000          O  
ATOM  15522  CB  TYR B 360      15.973  22.874 -52.225  1.00 20.000          C  
ATOM  15523  CG  TYR B 360      15.225  24.001 -52.947  1.00 20.000          C  
ATOM  15524  CD1 TYR B 360      13.828  23.916 -53.104  1.00 20.000          C  
ATOM  15525  CD2 TYR B 360      15.892  25.091 -53.434  1.00 20.000          C  
ATOM  15526  CE1 TYR B 360      13.135  24.913 -53.754  1.00 20.000          C  
ATOM  15527  CE2 TYR B 360      15.194  26.089 -54.088  1.00 20.000          C  
ATOM  15528  CZ  TYR B 360      13.832  26.010 -54.247  1.00 20.000          C  
ATOM  15529  OH  TYR B 360      13.172  27.024 -54.916  1.00 20.000          O  
ATOM  15530  H   TYR B 360      14.400  20.939 -53.122  1.00 20.000          H  
ATOM  15531  HA  TYR B 360      17.080  22.024 -53.891  1.00 20.000          H  
ATOM  15532 1HB  TYR B 360      15.347  22.505 -51.462  1.00 20.000          H  
ATOM  15533 2HB  TYR B 360      16.855  23.298 -51.746  1.00 20.000          H  
ATOM  15534  HD1 TYR B 360      13.287  23.064 -52.719  1.00 20.000          H  
ATOM  15535  HD2 TYR B 360      16.975  25.173 -53.317  1.00 20.000          H  
ATOM  15536  HE1 TYR B 360      12.054  24.838 -53.875  1.00 20.000          H  
ATOM  15537  HE2 TYR B 360      15.725  26.948 -54.483  1.00 20.000          H  
ATOM  15538  HH  TYR B 360      13.822  27.528 -55.418  1.00 20.000          H  
ATOM  15539  N   ARG B 361      18.392  20.680 -52.184  1.00 20.000          N  
ATOM  15540  CA  ARG B 361      19.143  19.737 -51.374  1.00 20.000          C  
ATOM  15541  C   ARG B 361      18.934  20.075 -49.908  1.00 20.000          C  
ATOM  15542  O   ARG B 361      18.574  21.216 -49.612  1.00 20.000          O  
ATOM  15543  CB  ARG B 361      20.630  19.829 -51.710  1.00 20.000          C  
ATOM  15544  CG  ARG B 361      21.291  21.174 -51.347  1.00 20.000          C  
ATOM  15545  CD  ARG B 361      22.760  21.053 -51.295  1.00 20.000          C  
ATOM  15546  NE  ARG B 361      23.420  22.339 -51.067  1.00 20.000          N  
ATOM  15547  CZ  ARG B 361      23.620  22.947 -49.859  1.00 20.000          C  
ATOM  15548  NH1 ARG B 361      23.182  22.431 -48.718  1.00 20.000          N  
ATOM  15549  NH2 ARG B 361      24.268  24.101 -49.825  1.00 20.000          N  
ATOM  15550  H   ARG B 361      18.882  21.408 -52.689  1.00 20.000          H  
ATOM  15551  HA  ARG B 361      18.786  18.745 -51.595  1.00 20.000          H  
ATOM  15552 1HB  ARG B 361      21.185  19.058 -51.204  1.00 20.000          H  
ATOM  15553 2HB  ARG B 361      20.771  19.672 -52.770  1.00 20.000          H  
ATOM  15554 1HG  ARG B 361      21.040  21.916 -52.103  1.00 20.000          H  
ATOM  15555 2HG  ARG B 361      20.959  21.525 -50.379  1.00 20.000          H  
ATOM  15556 1HD  ARG B 361      23.032  20.375 -50.485  1.00 20.000          H  
ATOM  15557 2HD  ARG B 361      23.119  20.650 -52.239  1.00 20.000          H  
ATOM  15558  HE  ARG B 361      23.791  22.809 -51.882  1.00 20.000          H  
ATOM  15559 1HH1 ARG B 361      22.632  21.565 -48.675  1.00 20.000          H  
ATOM  15560 2HH1 ARG B 361      23.340  22.926 -47.823  1.00 20.000          H  
ATOM  15561 1HH2 ARG B 361      24.610  24.519 -50.680  1.00 20.000          H  
ATOM  15562 2HH2 ARG B 361      24.407  24.568 -48.942  1.00 20.000          H  
ATOM  15563  N   PRO B 362      19.175  19.150 -48.958  1.00 20.000          N  
ATOM  15564  CA  PRO B 362      19.138  19.434 -47.538  1.00 20.000          C  
ATOM  15565  C   PRO B 362      20.071  20.615 -47.407  1.00 20.000          C  
ATOM  15566  O   PRO B 362      21.175  20.557 -47.964  1.00 20.000          O  
ATOM  15567  CB  PRO B 362      19.695  18.138 -46.941  1.00 20.000          C  
ATOM  15568  CG  PRO B 362      19.287  17.077 -47.952  1.00 20.000          C  
ATOM  15569  CD  PRO B 362      19.434  17.744 -49.291  1.00 20.000          C  
ATOM  15570  HA  PRO B 362      18.115  19.664 -47.208  1.00 20.000          H  
ATOM  15571 1HB  PRO B 362      20.775  18.218 -46.776  1.00 20.000          H  
ATOM  15572 2HB  PRO B 362      19.236  17.973 -45.970  1.00 20.000          H  
ATOM  15573 1HG  PRO B 362      19.930  16.192 -47.866  1.00 20.000          H  
ATOM  15574 2HG  PRO B 362      18.259  16.742 -47.758  1.00 20.000          H  
ATOM  15575 1HD  PRO B 362      20.445  17.593 -49.677  1.00 20.000          H  
ATOM  15576 2HD  PRO B 362      18.669  17.358 -49.945  1.00 20.000          H  
ATOM  15577  N   ARG B 363      19.687  21.630 -46.623  1.00 20.000          N  
ATOM  15578  CA  ARG B 363      20.492  22.848 -46.563  1.00 20.000          C  
ATOM  15579  C   ARG B 363      21.716  22.674 -45.685  1.00 20.000          C  
ATOM  15580  O   ARG B 363      22.767  23.287 -45.909  1.00 20.000          O  
ATOM  15581  CB  ARG B 363      19.644  23.974 -46.013  1.00 20.000          C  
ATOM  15582  CG  ARG B 363      18.443  24.345 -46.902  1.00 20.000          C  
ATOM  15583  CD  ARG B 363      17.603  25.378 -46.270  1.00 20.000          C  
ATOM  15584  NE  ARG B 363      17.084  24.892 -45.001  1.00 20.000          N  
ATOM  15585  CZ  ARG B 363      16.468  25.643 -44.066  1.00 20.000          C  
ATOM  15586  NH1 ARG B 363      16.222  26.925 -44.260  1.00 20.000          N  
ATOM  15587  NH2 ARG B 363      16.121  25.075 -42.930  1.00 20.000          N  
ATOM  15588  H   ARG B 363      18.799  21.598 -46.100  1.00 20.000          H  
ATOM  15589  HA  ARG B 363      20.799  23.104 -47.574  1.00 20.000          H  
ATOM  15590 1HB  ARG B 363      19.280  23.691 -45.028  1.00 20.000          H  
ATOM  15591 2HB  ARG B 363      20.257  24.864 -45.889  1.00 20.000          H  
ATOM  15592 1HG  ARG B 363      18.799  24.723 -47.858  1.00 20.000          H  
ATOM  15593 2HG  ARG B 363      17.827  23.461 -47.068  1.00 20.000          H  
ATOM  15594 1HD  ARG B 363      18.187  26.279 -46.092  1.00 20.000          H  
ATOM  15595 2HD  ARG B 363      16.759  25.605 -46.921  1.00 20.000          H  
ATOM  15596  HE  ARG B 363      17.237  23.891 -44.778  1.00 20.000          H  
ATOM  15597 1HH1 ARG B 363      16.458  27.384 -45.158  1.00 20.000          H  
ATOM  15598 2HH1 ARG B 363      15.768  27.465 -43.540  1.00 20.000          H  
ATOM  15599 1HH2 ARG B 363      16.331  24.077 -42.780  1.00 20.000          H  
ATOM  15600 2HH2 ARG B 363      15.671  25.607 -42.209  1.00 20.000          H  
ATOM  15601  N   VAL B 364      21.553  21.867 -44.656  1.00 20.000          N  
ATOM  15602  CA  VAL B 364      22.599  21.585 -43.699  1.00 20.000          C  
ATOM  15603  C   VAL B 364      22.653  20.072 -43.475  1.00 20.000          C  
ATOM  15604  O   VAL B 364      21.628  19.411 -43.610  1.00 20.000          O  
ATOM  15605  CB  VAL B 364      22.310  22.343 -42.379  1.00 20.000          C  
ATOM  15606  CG1 VAL B 364      22.328  23.846 -42.612  1.00 20.000          C  
ATOM  15607  CG2 VAL B 364      20.941  21.938 -41.871  1.00 20.000          C  
ATOM  15608  H   VAL B 364      20.649  21.424 -44.552  1.00 20.000          H  
ATOM  15609  HA  VAL B 364      23.533  21.950 -44.114  1.00 20.000          H  
ATOM  15610  HB  VAL B 364      23.064  22.104 -41.645  1.00 20.000          H  
ATOM  15611 1HG1 VAL B 364      22.126  24.359 -41.673  1.00 20.000          H  
ATOM  15612 2HG1 VAL B 364      23.310  24.141 -42.983  1.00 20.000          H  
ATOM  15613 3HG1 VAL B 364      21.572  24.123 -43.335  1.00 20.000          H  
ATOM  15614 1HG2 VAL B 364      20.729  22.463 -40.942  1.00 20.000          H  
ATOM  15615 2HG2 VAL B 364      20.186  22.199 -42.606  1.00 20.000          H  
ATOM  15616 3HG2 VAL B 364      20.911  20.876 -41.691  1.00 20.000          H  
ATOM  15617  N   PRO B 365      23.778  19.501 -43.021  1.00 20.000          N  
ATOM  15618  CA  PRO B 365      23.917  18.091 -42.682  1.00 20.000          C  
ATOM  15619  C   PRO B 365      22.817  17.558 -41.757  1.00 20.000          C  
ATOM  15620  O   PRO B 365      22.331  16.447 -41.952  1.00 20.000          O  
ATOM  15621  CB  PRO B 365      25.281  18.080 -42.003  1.00 20.000          C  
ATOM  15622  CG  PRO B 365      26.050  19.191 -42.669  1.00 20.000          C  
ATOM  15623  CD  PRO B 365      25.034  20.283 -42.888  1.00 20.000          C  
ATOM  15624  HA  PRO B 365      23.958  17.505 -43.613  1.00 20.000          H  
ATOM  15625 1HB  PRO B 365      25.147  18.267 -40.957  1.00 20.000          H  
ATOM  15626 2HB  PRO B 365      25.746  17.102 -42.107  1.00 20.000          H  
ATOM  15627 1HG  PRO B 365      26.888  19.509 -42.028  1.00 20.000          H  
ATOM  15628 2HG  PRO B 365      26.492  18.825 -43.610  1.00 20.000          H  
ATOM  15629 1HD  PRO B 365      25.008  20.959 -42.024  1.00 20.000          H  
ATOM  15630 2HD  PRO B 365      25.300  20.796 -43.821  1.00 20.000          H  
ATOM  15631  N   THR B 366      22.319  18.388 -40.833  1.00 20.000          N  
ATOM  15632  CA  THR B 366      21.265  17.967 -39.906  1.00 20.000          C  
ATOM  15633  C   THR B 366      19.893  17.749 -40.563  1.00 20.000          C  
ATOM  15634  O   THR B 366      18.943  17.341 -39.885  1.00 20.000          O  
ATOM  15635  CB  THR B 366      21.113  18.977 -38.744  1.00 20.000          C  
ATOM  15636  OG1 THR B 366      20.798  20.262 -39.259  1.00 20.000          O  
ATOM  15637  CG2 THR B 366      22.390  19.059 -37.956  1.00 20.000          C  
ATOM  15638  H   THR B 366      22.718  19.307 -40.693  1.00 20.000          H  
ATOM  15639  HA  THR B 366      21.571  17.013 -39.476  1.00 20.000          H  
ATOM  15640  HB  THR B 366      20.311  18.661 -38.086  1.00 20.000          H  
ATOM  15641  HG1 THR B 366      19.885  20.264 -39.576  1.00 20.000          H  
ATOM  15642 1HG2 THR B 366      22.267  19.769 -37.141  1.00 20.000          H  
ATOM  15643 2HG2 THR B 366      22.612  18.084 -37.551  1.00 20.000          H  
ATOM  15644 3HG2 THR B 366      23.205  19.384 -38.598  1.00 20.000          H  
ATOM  15645  N   GLU B 367      19.780  18.043 -41.861  1.00 20.000          N  
ATOM  15646  CA  GLU B 367      18.564  17.827 -42.630  1.00 20.000          C  
ATOM  15647  C   GLU B 367      18.697  16.652 -43.590  1.00 20.000          C  
ATOM  15648  O   GLU B 367      17.740  16.317 -44.288  1.00 20.000          O  
ATOM  15649  CB  GLU B 367      18.160  19.099 -43.397  1.00 20.000          C  
ATOM  15650  CG  GLU B 367      17.731  20.230 -42.489  1.00 20.000          C  
ATOM  15651  CD  GLU B 367      17.413  21.583 -43.162  1.00 20.000          C  
ATOM  15652  OE1 GLU B 367      17.670  21.821 -44.351  1.00 20.000          O  
ATOM  15653  OE2 GLU B 367      16.893  22.400 -42.439  1.00 20.000          O  
ATOM  15654  H   GLU B 367      20.592  18.409 -42.365  1.00 20.000          H  
ATOM  15655  HA  GLU B 367      17.758  17.592 -41.936  1.00 20.000          H  
ATOM  15656 1HB  GLU B 367      19.004  19.448 -43.992  1.00 20.000          H  
ATOM  15657 2HB  GLU B 367      17.338  18.876 -44.080  1.00 20.000          H  
ATOM  15658 1HG  GLU B 367      16.841  19.899 -41.954  1.00 20.000          H  
ATOM  15659 2HG  GLU B 367      18.505  20.379 -41.748  1.00 20.000          H  
ATOM  15660  N   GLU B 368      19.888  16.062 -43.723  1.00 20.000          N  
ATOM  15661  CA  GLU B 368      19.998  14.978 -44.681  1.00 20.000          C  
ATOM  15662  C   GLU B 368      19.189  13.820 -44.171  1.00 20.000          C  
ATOM  15663  O   GLU B 368      19.273  13.486 -42.997  1.00 20.000          O  
ATOM  15664  CB  GLU B 368      21.444  14.535 -44.873  1.00 20.000          C  
ATOM  15665  CG  GLU B 368      22.336  15.536 -45.552  1.00 20.000          C  
ATOM  15666  CD  GLU B 368      23.711  14.998 -45.785  1.00 20.000          C  
ATOM  15667  OE1 GLU B 368      23.988  13.892 -45.349  1.00 20.000          O  
ATOM  15668  OE2 GLU B 368      24.498  15.681 -46.397  1.00 20.000          O  
ATOM  15669  H   GLU B 368      20.694  16.312 -43.143  1.00 20.000          H  
ATOM  15670  HA  GLU B 368      19.586  15.297 -45.633  1.00 20.000          H  
ATOM  15671 1HB  GLU B 368      21.874  14.328 -43.896  1.00 20.000          H  
ATOM  15672 2HB  GLU B 368      21.466  13.607 -45.445  1.00 20.000          H  
ATOM  15673 1HG  GLU B 368      21.901  15.805 -46.508  1.00 20.000          H  
ATOM  15674 2HG  GLU B 368      22.381  16.435 -44.944  1.00 20.000          H  
ATOM  15675  N   LEU B 369      18.389  13.202 -45.028  1.00 20.000          N  
ATOM  15676  CA  LEU B 369      17.614  12.054 -44.597  1.00 20.000          C  
ATOM  15677  C   LEU B 369      16.932  12.296 -43.256  1.00 20.000          C  
ATOM  15678  O   LEU B 369      17.012  11.474 -42.332  1.00 20.000          O  
ATOM  15679  CB  LEU B 369      18.478  10.795 -44.599  1.00 20.000          C  
ATOM  15680  CG  LEU B 369      19.067  10.397 -45.991  1.00 20.000          C  
ATOM  15681  CD1 LEU B 369      19.948   9.166 -45.832  1.00 20.000          C  
ATOM  15682  CD2 LEU B 369      17.913  10.112 -47.017  1.00 20.000          C  
ATOM  15683  H   LEU B 369      18.308  13.518 -45.988  1.00 20.000          H  
ATOM  15684  HA  LEU B 369      16.821  11.913 -45.305  1.00 20.000          H  
ATOM  15685 1HB  LEU B 369      19.312  10.953 -43.910  1.00 20.000          H  
ATOM  15686 2HB  LEU B 369      17.900   9.979 -44.238  1.00 20.000          H  
ATOM  15687  HG  LEU B 369      19.691  11.210 -46.362  1.00 20.000          H  
ATOM  15688 1HD1 LEU B 369      20.372   8.907 -46.803  1.00 20.000          H  
ATOM  15689 2HD1 LEU B 369      20.739   9.372 -45.135  1.00 20.000          H  
ATOM  15690 3HD1 LEU B 369      19.347   8.335 -45.464  1.00 20.000          H  
ATOM  15691 1HD2 LEU B 369      18.353   9.837 -47.962  1.00 20.000          H  
ATOM  15692 2HD2 LEU B 369      17.289   9.289 -46.660  1.00 20.000          H  
ATOM  15693 3HD2 LEU B 369      17.292  10.985 -47.175  1.00 20.000          H  
ATOM  15694  N   ALA B 370      16.228  13.417 -43.169  1.00 20.000          N  
ATOM  15695  CA  ALA B 370      15.540  13.828 -41.965  1.00 20.000          C  
ATOM  15696  C   ALA B 370      14.518  12.790 -41.518  1.00 20.000          C  
ATOM  15697  O   ALA B 370      13.861  12.128 -42.324  1.00 20.000          O  
ATOM  15698  CB  ALA B 370      14.850  15.155 -42.196  1.00 20.000          C  
ATOM  15699  H   ALA B 370      16.223  14.030 -43.974  1.00 20.000          H  
ATOM  15700  HA  ALA B 370      16.285  13.937 -41.175  1.00 20.000          H  
ATOM  15701 1HB  ALA B 370      14.355  15.472 -41.280  1.00 20.000          H  
ATOM  15702 2HB  ALA B 370      15.588  15.906 -42.493  1.00 20.000          H  
ATOM  15703 3HB  ALA B 370      14.108  15.042 -42.988  1.00 20.000          H  
ATOM  15704  N   LEU B 371      14.371  12.658 -40.201  1.00 20.000          N  
ATOM  15705  CA  LEU B 371      13.409  11.729 -39.616  1.00 20.000          C  
ATOM  15706  C   LEU B 371      12.000  12.278 -39.452  1.00 20.000          C  
ATOM  15707  O   LEU B 371      11.050  11.503 -39.363  1.00 20.000          O  
ATOM  15708  CB  LEU B 371      13.917  11.278 -38.254  1.00 20.000          C  
ATOM  15709  CG  LEU B 371      15.219  10.472 -38.257  1.00 20.000          C  
ATOM  15710  CD1 LEU B 371      15.648  10.284 -36.846  1.00 20.000          C  
ATOM  15711  CD2 LEU B 371      15.004   9.078 -38.925  1.00 20.000          C  
ATOM  15712  H   LEU B 371      14.951  13.211 -39.590  1.00 20.000          H  
ATOM  15713  HA  LEU B 371      13.331  10.873 -40.278  1.00 20.000          H  
ATOM  15714 1HB  LEU B 371      14.073  12.162 -37.637  1.00 20.000          H  
ATOM  15715 2HB  LEU B 371      13.152  10.672 -37.781  1.00 20.000          H  
ATOM  15716  HG  LEU B 371      15.994  11.019 -38.794  1.00 20.000          H  
ATOM  15717 1HD1 LEU B 371      16.578   9.716 -36.833  1.00 20.000          H  
ATOM  15718 2HD1 LEU B 371      15.808  11.251 -36.369  1.00 20.000          H  
ATOM  15719 3HD1 LEU B 371      14.875   9.734 -36.306  1.00 20.000          H  
ATOM  15720 1HD2 LEU B 371      15.941   8.520 -38.895  1.00 20.000          H  
ATOM  15721 2HD2 LEU B 371      14.242   8.518 -38.380  1.00 20.000          H  
ATOM  15722 3HD2 LEU B 371      14.699   9.186 -39.958  1.00 20.000          H  
ATOM  15723  N   THR B 372      11.855  13.594 -39.393  1.00 20.000          N  
ATOM  15724  CA  THR B 372      10.547  14.200 -39.208  1.00 20.000          C  
ATOM  15725  C   THR B 372      10.334  15.165 -40.345  1.00 20.000          C  
ATOM  15726  O   THR B 372      11.279  15.482 -41.062  1.00 20.000          O  
ATOM  15727  CB  THR B 372      10.447  14.957 -37.872  1.00 20.000          C  
ATOM  15728  OG1 THR B 372      11.323  16.099 -37.902  1.00 20.000          O  
ATOM  15729  CG2 THR B 372      10.869  14.026 -36.729  1.00 20.000          C  
ATOM  15730  H   THR B 372      12.651  14.207 -39.460  1.00 20.000          H  
ATOM  15731  HA  THR B 372       9.771  13.435 -39.252  1.00 20.000          H  
ATOM  15732  HB  THR B 372       9.423  15.293 -37.713  1.00 20.000          H  
ATOM  15733  HG1 THR B 372      10.931  16.799 -38.466  1.00 20.000          H  
ATOM  15734 1HG2 THR B 372      10.801  14.560 -35.783  1.00 20.000          H  
ATOM  15735 2HG2 THR B 372      10.210  13.159 -36.707  1.00 20.000          H  
ATOM  15736 3HG2 THR B 372      11.893  13.695 -36.876  1.00 20.000          H  
ATOM  15737  N   SER B 373       9.099  15.612 -40.533  1.00 20.000          N  
ATOM  15738  CA  SER B 373       8.802  16.576 -41.577  1.00 20.000          C  
ATOM  15739  C   SER B 373       9.250  17.958 -41.147  1.00 20.000          C  
ATOM  15740  O   SER B 373       9.490  18.203 -39.956  1.00 20.000          O  
ATOM  15741  CB  SER B 373       7.322  16.546 -41.887  1.00 20.000          C  
ATOM  15742  OG  SER B 373       6.571  16.986 -40.785  1.00 20.000          O  
ATOM  15743  H   SER B 373       8.346  15.301 -39.935  1.00 20.000          H  
ATOM  15744  HA  SER B 373       9.352  16.302 -42.482  1.00 20.000          H  
ATOM  15745 1HB  SER B 373       7.122  17.186 -42.749  1.00 20.000          H  
ATOM  15746 2HB  SER B 373       7.026  15.530 -42.156  1.00 20.000          H  
ATOM  15747  HG  SER B 373       5.653  16.982 -41.070  1.00 20.000          H  
ATOM  15748  N   SER B 374       9.364  18.867 -42.107  1.00 20.000          N  
ATOM  15749  CA  SER B 374       9.754  20.229 -41.799  1.00 20.000          C  
ATOM  15750  C   SER B 374       8.564  21.137 -41.524  1.00 20.000          C  
ATOM  15751  O   SER B 374       7.423  20.787 -41.833  1.00 20.000          O  
ATOM  15752  CB  SER B 374      10.475  20.847 -42.960  1.00 20.000          C  
ATOM  15753  OG  SER B 374       9.601  21.137 -43.997  1.00 20.000          O  
ATOM  15754  H   SER B 374       9.186  18.602 -43.081  1.00 20.000          H  
ATOM  15755  HA  SER B 374      10.422  20.171 -40.951  1.00 20.000          H  
ATOM  15756 1HB  SER B 374      11.009  21.723 -42.672  1.00 20.000          H  
ATOM  15757 2HB  SER B 374      11.157  20.160 -43.292  1.00 20.000          H  
ATOM  15758  HG  SER B 374       9.190  22.029 -43.762  1.00 20.000          H  
ATOM  15759  N   PRO B 375       8.806  22.318 -40.938  1.00 20.000          N  
ATOM  15760  CA  PRO B 375       7.899  23.434 -40.857  1.00 20.000          C  
ATOM  15761  C   PRO B 375       7.804  23.992 -42.261  1.00 20.000          C  
ATOM  15762  O   PRO B 375       8.538  23.554 -43.152  1.00 20.000          O  
ATOM  15763  CB  PRO B 375       8.597  24.424 -39.915  1.00 20.000          C  
ATOM  15764  CG  PRO B 375       9.633  23.615 -39.180  1.00 20.000          C  
ATOM  15765  CD  PRO B 375      10.050  22.530 -40.137  1.00 20.000          C  
ATOM  15766  HA  PRO B 375       6.919  23.103 -40.482  1.00 20.000          H  
ATOM  15767 1HB  PRO B 375       9.034  25.250 -40.508  1.00 20.000          H  
ATOM  15768 2HB  PRO B 375       7.859  24.879 -39.239  1.00 20.000          H  
ATOM  15769 1HG  PRO B 375      10.475  24.263 -38.888  1.00 20.000          H  
ATOM  15770 2HG  PRO B 375       9.208  23.213 -38.247  1.00 20.000          H  
ATOM  15771 1HD  PRO B 375      10.883  22.878 -40.759  1.00 20.000          H  
ATOM  15772 2HD  PRO B 375      10.305  21.666 -39.514  1.00 20.000          H  
ATOM  15773  N   ASN B 376       6.867  24.884 -42.490  1.00 20.000          N  
ATOM  15774  CA  ASN B 376       6.802  25.529 -43.786  1.00 20.000          C  
ATOM  15775  C   ASN B 376       7.922  26.552 -43.916  1.00 20.000          C  
ATOM  15776  O   ASN B 376       8.155  27.340 -42.997  1.00 20.000          O  
ATOM  15777  CB  ASN B 376       5.447  26.139 -43.965  1.00 20.000          C  
ATOM  15778  CG  ASN B 376       4.389  25.070 -44.058  1.00 20.000          C  
ATOM  15779  OD1 ASN B 376       3.361  25.176 -43.374  1.00 20.000          O  
ATOM  15780  ND2 ASN B 376       4.621  24.047 -44.861  1.00 20.000          N  
ATOM  15781  H   ASN B 376       6.243  25.173 -41.748  1.00 20.000          H  
ATOM  15782  HA  ASN B 376       6.976  24.784 -44.565  1.00 20.000          H  
ATOM  15783 1HB  ASN B 376       5.226  26.768 -43.105  1.00 20.000          H  
ATOM  15784 2HB  ASN B 376       5.442  26.773 -44.823  1.00 20.000          H  
ATOM  15785 1HD2 ASN B 376       3.960  23.299 -44.947  1.00 20.000          H  
ATOM  15786 2HD2 ASN B 376       5.476  24.014 -45.391  1.00 20.000          H  
ATOM  15787  N   PHE B 377       8.614  26.537 -45.053  1.00 20.000          N  
ATOM  15788  CA  PHE B 377       9.715  27.471 -45.286  1.00 20.000          C  
ATOM  15789  C   PHE B 377       9.290  28.610 -46.183  1.00 20.000          C  
ATOM  15790  O   PHE B 377       8.371  28.468 -46.988  1.00 20.000          O  
ATOM  15791  CB  PHE B 377      10.901  26.801 -45.983  1.00 20.000          C  
ATOM  15792  CG  PHE B 377      11.550  25.732 -45.234  1.00 20.000          C  
ATOM  15793  CD1 PHE B 377      11.410  24.431 -45.658  1.00 20.000          C  
ATOM  15794  CD2 PHE B 377      12.269  25.992 -44.095  1.00 20.000          C  
ATOM  15795  CE1 PHE B 377      11.992  23.408 -44.968  1.00 20.000          C  
ATOM  15796  CE2 PHE B 377      12.845  24.966 -43.398  1.00 20.000          C  
ATOM  15797  CZ  PHE B 377      12.714  23.675 -43.836  1.00 20.000          C  
ATOM  15798  H   PHE B 377       8.379  25.834 -45.761  1.00 20.000          H  
ATOM  15799  HA  PHE B 377      10.039  27.887 -44.331  1.00 20.000          H  
ATOM  15800 1HB  PHE B 377      10.565  26.389 -46.898  1.00 20.000          H  
ATOM  15801 2HB  PHE B 377      11.641  27.547 -46.230  1.00 20.000          H  
ATOM  15802  HD1 PHE B 377      10.830  24.226 -46.558  1.00 20.000          H  
ATOM  15803  HD2 PHE B 377      12.372  27.024 -43.746  1.00 20.000          H  
ATOM  15804  HE1 PHE B 377      11.879  22.385 -45.313  1.00 20.000          H  
ATOM  15805  HE2 PHE B 377      13.407  25.173 -42.494  1.00 20.000          H  
ATOM  15806  HZ  PHE B 377      13.179  22.865 -43.281  1.00 20.000          H  
ATOM  15807  N   SER B 378       9.929  29.766 -46.022  1.00 20.000          N  
ATOM  15808  CA  SER B 378       9.690  30.879 -46.931  1.00 20.000          C  
ATOM  15809  C   SER B 378      10.659  30.741 -48.104  1.00 20.000          C  
ATOM  15810  O   SER B 378      11.646  30.016 -48.020  1.00 20.000          O  
ATOM  15811  CB  SER B 378       9.880  32.207 -46.218  1.00 20.000          C  
ATOM  15812  OG  SER B 378      11.219  32.403 -45.885  1.00 20.000          O  
ATOM  15813  H   SER B 378      10.660  29.868 -45.300  1.00 20.000          H  
ATOM  15814  HA  SER B 378       8.668  30.822 -47.310  1.00 20.000          H  
ATOM  15815 1HB  SER B 378       9.543  33.015 -46.863  1.00 20.000          H  
ATOM  15816 2HB  SER B 378       9.270  32.229 -45.317  1.00 20.000          H  
ATOM  15817  HG  SER B 378      11.408  31.799 -45.126  1.00 20.000          H  
ATOM  15818  N   GLN B 379      10.466  31.481 -49.191  1.00 20.000          N  
ATOM  15819  CA  GLN B 379      11.423  31.362 -50.300  1.00 20.000          C  
ATOM  15820  C   GLN B 379      12.826  31.810 -49.864  1.00 20.000          C  
ATOM  15821  O   GLN B 379      13.845  31.310 -50.342  1.00 20.000          O  
ATOM  15822  CB  GLN B 379      10.974  32.159 -51.523  1.00 20.000          C  
ATOM  15823  CG  GLN B 379      11.810  31.885 -52.780  1.00 20.000          C  
ATOM  15824  CD  GLN B 379      11.639  30.435 -53.289  1.00 20.000          C  
ATOM  15825  OE1 GLN B 379      10.500  30.008 -53.541  1.00 20.000          O  
ATOM  15826  NE2 GLN B 379      12.741  29.700 -53.423  1.00 20.000          N  
ATOM  15827  H   GLN B 379       9.659  32.085 -49.263  1.00 20.000          H  
ATOM  15828  HA  GLN B 379      11.482  30.310 -50.582  1.00 20.000          H  
ATOM  15829 1HB  GLN B 379       9.933  31.925 -51.751  1.00 20.000          H  
ATOM  15830 2HB  GLN B 379      11.036  33.226 -51.306  1.00 20.000          H  
ATOM  15831 1HG  GLN B 379      11.482  32.560 -53.568  1.00 20.000          H  
ATOM  15832 2HG  GLN B 379      12.865  32.054 -52.567  1.00 20.000          H  
ATOM  15833 1HE2 GLN B 379      12.691  28.740 -53.753  1.00 20.000          H  
ATOM  15834 2HE2 GLN B 379      13.637  30.096 -53.190  1.00 20.000          H  
ATOM  15835  N   ASP B 380      12.875  32.781 -48.958  1.00 20.000          N  
ATOM  15836  CA  ASP B 380      14.114  33.350 -48.433  1.00 20.000          C  
ATOM  15837  C   ASP B 380      14.944  32.342 -47.628  1.00 20.000          C  
ATOM  15838  O   ASP B 380      16.109  32.597 -47.315  1.00 20.000          O  
ATOM  15839  CB  ASP B 380      13.810  34.556 -47.542  1.00 20.000          C  
ATOM  15840  CG  ASP B 380      13.307  35.792 -48.306  1.00 20.000          C  
ATOM  15841  OD1 ASP B 380      13.431  35.844 -49.508  1.00 20.000          O  
ATOM  15842  OD2 ASP B 380      12.797  36.677 -47.664  1.00 20.000          O  
ATOM  15843  H   ASP B 380      12.005  33.188 -48.640  1.00 20.000          H  
ATOM  15844  HA  ASP B 380      14.717  33.684 -49.278  1.00 20.000          H  
ATOM  15845 1HB  ASP B 380      13.058  34.270 -46.800  1.00 20.000          H  
ATOM  15846 2HB  ASP B 380      14.711  34.831 -46.993  1.00 20.000          H  
ATOM  15847  N   ASP B 381      14.334  31.221 -47.240  1.00 20.000          N  
ATOM  15848  CA  ASP B 381      14.995  30.199 -46.451  1.00 20.000          C  
ATOM  15849  C   ASP B 381      15.633  29.138 -47.346  1.00 20.000          C  
ATOM  15850  O   ASP B 381      16.241  28.176 -46.856  1.00 20.000          O  
ATOM  15851  CB  ASP B 381      13.959  29.526 -45.543  1.00 20.000          C  
ATOM  15852  CG  ASP B 381      13.383  30.435 -44.450  1.00 20.000          C  
ATOM  15853  OD1 ASP B 381      14.128  31.149 -43.814  1.00 20.000          O  
ATOM  15854  OD2 ASP B 381      12.158  30.412 -44.270  1.00 20.000          O  
ATOM  15855  H   ASP B 381      13.381  31.025 -47.553  1.00 20.000          H  
ATOM  15856  HA  ASP B 381      15.771  30.668 -45.847  1.00 20.000          H  
ATOM  15857 1HB  ASP B 381      13.144  29.199 -46.171  1.00 20.000          H  
ATOM  15858 2HB  ASP B 381      14.376  28.650 -45.090  1.00 20.000          H  
ATOM  15859  N   LEU B 382      15.473  29.280 -48.662  1.00 20.000          N  
ATOM  15860  CA  LEU B 382      15.979  28.280 -49.583  1.00 20.000          C  
ATOM  15861  C   LEU B 382      17.155  28.789 -50.403  1.00 20.000          C  
ATOM  15862  O   LEU B 382      17.267  29.981 -50.689  1.00 20.000          O  
ATOM  15863  CB  LEU B 382      14.829  27.859 -50.483  1.00 20.000          C  
ATOM  15864  CG  LEU B 382      13.565  27.393 -49.715  1.00 20.000          C  
ATOM  15865  CD1 LEU B 382      12.499  27.097 -50.691  1.00 20.000          C  
ATOM  15866  CD2 LEU B 382      13.858  26.172 -48.833  1.00 20.000          C  
ATOM  15867  H   LEU B 382      14.981  30.092 -49.054  1.00 20.000          H  
ATOM  15868  HA  LEU B 382      16.335  27.425 -49.017  1.00 20.000          H  
ATOM  15869 1HB  LEU B 382      14.547  28.713 -51.101  1.00 20.000          H  
ATOM  15870 2HB  LEU B 382      15.163  27.053 -51.135  1.00 20.000          H  
ATOM  15871  HG  LEU B 382      13.210  28.211 -49.085  1.00 20.000          H  
ATOM  15872 1HD1 LEU B 382      11.633  26.822 -50.152  1.00 20.000          H  
ATOM  15873 2HD1 LEU B 382      12.287  27.978 -51.286  1.00 20.000          H  
ATOM  15874 3HD1 LEU B 382      12.804  26.291 -51.334  1.00 20.000          H  
ATOM  15875 1HD2 LEU B 382      12.946  25.894 -48.314  1.00 20.000          H  
ATOM  15876 2HD2 LEU B 382      14.198  25.342 -49.455  1.00 20.000          H  
ATOM  15877 3HD2 LEU B 382      14.613  26.399 -48.093  1.00 20.000          H  
ATOM  15878  N   GLY B 383      18.042  27.873 -50.782  1.00 20.000          N  
ATOM  15879  CA  GLY B 383      19.178  28.201 -51.637  1.00 20.000          C  
ATOM  15880  C   GLY B 383      18.850  27.860 -53.075  1.00 20.000          C  
ATOM  15881  O   GLY B 383      17.682  27.828 -53.457  1.00 20.000          O  
ATOM  15882  H   GLY B 383      17.908  26.914 -50.496  1.00 20.000          H  
ATOM  15883 1HA  GLY B 383      19.419  29.261 -51.553  1.00 20.000          H  
ATOM  15884 2HA  GLY B 383      20.058  27.642 -51.320  1.00 20.000          H  
ATOM  15885  N   GLU B 384      19.875  27.664 -53.884  1.00 20.000          N  
ATOM  15886  CA  GLU B 384      19.694  27.318 -55.279  1.00 20.000          C  
ATOM  15887  C   GLU B 384      19.080  25.914 -55.344  1.00 20.000          C  
ATOM  15888  O   GLU B 384      19.453  25.071 -54.525  1.00 20.000          O  
ATOM  15889  CB  GLU B 384      21.045  27.369 -55.986  1.00 20.000          C  
ATOM  15890  CG  GLU B 384      21.671  28.762 -55.990  1.00 20.000          C  
ATOM  15891  CD  GLU B 384      22.440  29.075 -54.716  1.00 20.000          C  
ATOM  15892  OE1 GLU B 384      22.431  28.256 -53.814  1.00 20.000          O  
ATOM  15893  OE2 GLU B 384      23.014  30.129 -54.638  1.00 20.000          O  
ATOM  15894  H   GLU B 384      20.829  27.742 -53.519  1.00 20.000          H  
ATOM  15895  HA  GLU B 384      19.030  28.054 -55.719  1.00 20.000          H  
ATOM  15896 1HB  GLU B 384      21.738  26.682 -55.501  1.00 20.000          H  
ATOM  15897 2HB  GLU B 384      20.933  27.043 -57.020  1.00 20.000          H  
ATOM  15898 1HG  GLU B 384      22.348  28.842 -56.840  1.00 20.000          H  
ATOM  15899 2HG  GLU B 384      20.880  29.500 -56.120  1.00 20.000          H  
ATOM  15900  N   PRO B 385      18.146  25.628 -56.265  1.00 20.000          N  
ATOM  15901  CA  PRO B 385      17.540  24.323 -56.463  1.00 20.000          C  
ATOM  15902  C   PRO B 385      18.512  23.360 -57.109  1.00 20.000          C  
ATOM  15903  O   PRO B 385      19.404  23.774 -57.851  1.00 20.000          O  
ATOM  15904  CB  PRO B 385      16.362  24.632 -57.391  1.00 20.000          C  
ATOM  15905  CG  PRO B 385      16.803  25.854 -58.173  1.00 20.000          C  
ATOM  15906  CD  PRO B 385      17.660  26.665 -57.192  1.00 20.000          C  
ATOM  15907  HA  PRO B 385      17.192  23.917 -55.509  1.00 20.000          H  
ATOM  15908 1HB  PRO B 385      16.171  23.763 -58.040  1.00 20.000          H  
ATOM  15909 2HB  PRO B 385      15.450  24.791 -56.802  1.00 20.000          H  
ATOM  15910 1HG  PRO B 385      17.370  25.534 -59.065  1.00 20.000          H  
ATOM  15911 2HG  PRO B 385      15.921  26.407 -58.542  1.00 20.000          H  
ATOM  15912 1HD  PRO B 385      18.497  27.121 -57.742  1.00 20.000          H  
ATOM  15913 2HD  PRO B 385      17.044  27.407 -56.660  1.00 20.000          H  
ATOM  15914  N   VAL B 386      18.277  22.077 -56.876  1.00 20.000          N  
ATOM  15915  CA  VAL B 386      18.980  20.983 -57.523  1.00 20.000          C  
ATOM  15916  C   VAL B 386      18.284  20.780 -58.845  1.00 20.000          C  
ATOM  15917  O   VAL B 386      18.904  20.721 -59.908  1.00 20.000          O  
ATOM  15918  CB  VAL B 386      18.866  19.670 -56.698  1.00 20.000          C  
ATOM  15919  CG1 VAL B 386      19.501  18.489 -57.452  1.00 20.000          C  
ATOM  15920  CG2 VAL B 386      19.516  19.856 -55.362  1.00 20.000          C  
ATOM  15921  H   VAL B 386      17.513  21.839 -56.254  1.00 20.000          H  
ATOM  15922  HA  VAL B 386      20.023  21.252 -57.685  1.00 20.000          H  
ATOM  15923  HB  VAL B 386      17.812  19.433 -56.552  1.00 20.000          H  
ATOM  15924 1HG1 VAL B 386      19.394  17.581 -56.864  1.00 20.000          H  
ATOM  15925 2HG1 VAL B 386      19.013  18.347 -58.414  1.00 20.000          H  
ATOM  15926 3HG1 VAL B 386      20.559  18.694 -57.617  1.00 20.000          H  
ATOM  15927 1HG2 VAL B 386      19.412  18.946 -54.775  1.00 20.000          H  
ATOM  15928 2HG2 VAL B 386      20.571  20.087 -55.500  1.00 20.000          H  
ATOM  15929 3HG2 VAL B 386      19.033  20.674 -54.854  1.00 20.000          H  
ATOM  15930  N   LEU B 387      16.972  20.606 -58.739  1.00 20.000          N  
ATOM  15931  CA  LEU B 387      16.135  20.382 -59.891  1.00 20.000          C  
ATOM  15932  C   LEU B 387      15.176  21.536 -60.090  1.00 20.000          C  
ATOM  15933  O   LEU B 387      14.620  22.072 -59.126  1.00 20.000          O  
ATOM  15934  CB  LEU B 387      15.283  19.120 -59.705  1.00 20.000          C  
ATOM  15935  CG  LEU B 387      16.013  17.789 -59.402  1.00 20.000          C  
ATOM  15936  CD1 LEU B 387      14.966  16.733 -59.175  1.00 20.000          C  
ATOM  15937  CD2 LEU B 387      16.939  17.400 -60.543  1.00 20.000          C  
ATOM  15938  H   LEU B 387      16.558  20.679 -57.810  1.00 20.000          H  
ATOM  15939  HA  LEU B 387      16.758  20.299 -60.780  1.00 20.000          H  
ATOM  15940 1HB  LEU B 387      14.581  19.305 -58.905  1.00 20.000          H  
ATOM  15941 2HB  LEU B 387      14.703  18.973 -60.616  1.00 20.000          H  
ATOM  15942  HG  LEU B 387      16.599  17.884 -58.491  1.00 20.000          H  
ATOM  15943 1HD1 LEU B 387      15.441  15.786 -58.976  1.00 20.000          H  
ATOM  15944 2HD1 LEU B 387      14.330  17.009 -58.344  1.00 20.000          H  
ATOM  15945 3HD1 LEU B 387      14.378  16.642 -60.035  1.00 20.000          H  
ATOM  15946 1HD2 LEU B 387      17.428  16.453 -60.302  1.00 20.000          H  
ATOM  15947 2HD2 LEU B 387      16.377  17.291 -61.457  1.00 20.000          H  
ATOM  15948 3HD2 LEU B 387      17.701  18.166 -60.680  1.00 20.000          H  
ATOM  15949  N   GLN B 388      14.908  21.846 -61.347  1.00 20.000          N  
ATOM  15950  CA  GLN B 388      13.865  22.781 -61.732  1.00 20.000          C  
ATOM  15951  C   GLN B 388      13.315  22.270 -63.047  1.00 20.000          C  
ATOM  15952  O   GLN B 388      14.048  22.190 -64.034  1.00 20.000          O  
ATOM  15953  CB  GLN B 388      14.385  24.213 -61.849  1.00 20.000          C  
ATOM  15954  CG  GLN B 388      13.308  25.228 -62.218  1.00 20.000          C  
ATOM  15955  CD  GLN B 388      13.825  26.641 -62.210  1.00 20.000          C  
ATOM  15956  OE1 GLN B 388      13.691  27.406 -61.232  1.00 20.000          O  
ATOM  15957  NE2 GLN B 388      14.441  27.020 -63.321  1.00 20.000          N  
ATOM  15958  H   GLN B 388      15.433  21.388 -62.081  1.00 20.000          H  
ATOM  15959  HA  GLN B 388      13.071  22.761 -60.994  1.00 20.000          H  
ATOM  15960 1HB  GLN B 388      14.821  24.518 -60.896  1.00 20.000          H  
ATOM  15961 2HB  GLN B 388      15.170  24.258 -62.602  1.00 20.000          H  
ATOM  15962 1HG  GLN B 388      12.961  25.009 -63.227  1.00 20.000          H  
ATOM  15963 2HG  GLN B 388      12.479  25.153 -61.524  1.00 20.000          H  
ATOM  15964 1HE2 GLN B 388      14.816  27.947 -63.397  1.00 20.000          H  
ATOM  15965 2HE2 GLN B 388      14.533  26.382 -64.089  1.00 20.000          H  
ATOM  15966  N   THR B 389      12.041  21.915 -63.062  1.00 20.000          N  
ATOM  15967  CA  THR B 389      11.459  21.329 -64.263  1.00 20.000          C  
ATOM  15968  C   THR B 389       9.957  21.374 -64.310  1.00 20.000          C  
ATOM  15969  O   THR B 389       9.292  21.420 -63.278  1.00 20.000          O  
ATOM  15970  CB  THR B 389      11.848  19.853 -64.405  1.00 20.000          C  
ATOM  15971  OG1 THR B 389      11.368  19.379 -65.664  1.00 20.000          O  
ATOM  15972  CG2 THR B 389      11.196  19.019 -63.263  1.00 20.000          C  
ATOM  15973  H   THR B 389      11.493  22.021 -62.203  1.00 20.000          H  
ATOM  15974  HA  THR B 389      11.836  21.877 -65.126  1.00 20.000          H  
ATOM  15975  HB  THR B 389      12.932  19.751 -64.369  1.00 20.000          H  
ATOM  15976  HG1 THR B 389      11.724  18.508 -65.845  1.00 20.000          H  
ATOM  15977 1HG2 THR B 389      11.467  17.993 -63.389  1.00 20.000          H  
ATOM  15978 2HG2 THR B 389      11.553  19.377 -62.296  1.00 20.000          H  
ATOM  15979 3HG2 THR B 389      10.112  19.092 -63.294  1.00 20.000          H  
ATOM  15980  N   VAL B 390       9.406  21.323 -65.505  1.00 20.000          N  
ATOM  15981  CA  VAL B 390       7.972  21.180 -65.619  1.00 20.000          C  
ATOM  15982  C   VAL B 390       7.674  19.733 -65.931  1.00 20.000          C  
ATOM  15983  O   VAL B 390       8.218  19.189 -66.891  1.00 20.000          O  
ATOM  15984  CB  VAL B 390       7.380  22.102 -66.703  1.00 20.000          C  
ATOM  15985  CG1 VAL B 390       5.846  21.869 -66.836  1.00 20.000          C  
ATOM  15986  CG2 VAL B 390       7.655  23.537 -66.314  1.00 20.000          C  
ATOM  15987  H   VAL B 390      10.003  21.296 -66.323  1.00 20.000          H  
ATOM  15988  HA  VAL B 390       7.524  21.433 -64.676  1.00 20.000          H  
ATOM  15989  HB  VAL B 390       7.842  21.874 -67.662  1.00 20.000          H  
ATOM  15990 1HG1 VAL B 390       5.446  22.520 -67.603  1.00 20.000          H  
ATOM  15991 2HG1 VAL B 390       5.644  20.832 -67.115  1.00 20.000          H  
ATOM  15992 3HG1 VAL B 390       5.357  22.086 -65.890  1.00 20.000          H  
ATOM  15993 1HG2 VAL B 390       7.256  24.204 -67.066  1.00 20.000          H  
ATOM  15994 2HG2 VAL B 390       7.183  23.738 -65.362  1.00 20.000          H  
ATOM  15995 3HG2 VAL B 390       8.727  23.690 -66.229  1.00 20.000          H  
ATOM  15996  N   LEU B 391       6.835  19.106 -65.117  1.00 20.000          N  
ATOM  15997  CA  LEU B 391       6.505  17.715 -65.380  1.00 20.000          C  
ATOM  15998  C   LEU B 391       5.250  17.660 -66.211  1.00 20.000          C  
ATOM  15999  O   LEU B 391       4.285  18.404 -65.967  1.00 20.000          O  
ATOM  16000  CB  LEU B 391       6.259  16.890 -64.106  1.00 20.000          C  
ATOM  16001  CG  LEU B 391       7.385  16.752 -63.067  1.00 20.000          C  
ATOM  16002  CD1 LEU B 391       6.824  15.906 -61.904  1.00 20.000          C  
ATOM  16003  CD2 LEU B 391       8.644  16.111 -63.669  1.00 20.000          C  
ATOM  16004  H   LEU B 391       6.425  19.635 -64.347  1.00 20.000          H  
ATOM  16005  HA  LEU B 391       7.304  17.256 -65.961  1.00 20.000          H  
ATOM  16006 1HB  LEU B 391       5.407  17.329 -63.589  1.00 20.000          H  
ATOM  16007 2HB  LEU B 391       5.974  15.883 -64.413  1.00 20.000          H  
ATOM  16008  HG  LEU B 391       7.642  17.734 -62.694  1.00 20.000          H  
ATOM  16009 1HD1 LEU B 391       7.549  15.828 -61.136  1.00 20.000          H  
ATOM  16010 2HD1 LEU B 391       5.940  16.373 -61.498  1.00 20.000          H  
ATOM  16011 3HD1 LEU B 391       6.563  14.909 -62.261  1.00 20.000          H  
ATOM  16012 1HD2 LEU B 391       9.408  16.034 -62.906  1.00 20.000          H  
ATOM  16013 2HD2 LEU B 391       8.408  15.122 -64.040  1.00 20.000          H  
ATOM  16014 3HD2 LEU B 391       9.021  16.729 -64.485  1.00 20.000          H  
ATOM  16015  N   GLU B 392       5.253  16.724 -67.159  1.00 20.000          N  
ATOM  16016  CA  GLU B 392       4.135  16.466 -68.047  1.00 20.000          C  
ATOM  16017  C   GLU B 392       3.543  15.112 -67.655  1.00 20.000          C  
ATOM  16018  O   GLU B 392       4.242  14.330 -67.009  1.00 20.000          O  
ATOM  16019  CB  GLU B 392       4.644  16.500 -69.492  1.00 20.000          C  
ATOM  16020  CG  GLU B 392       5.225  17.862 -69.879  1.00 20.000          C  
ATOM  16021  CD  GLU B 392       5.656  17.969 -71.329  1.00 20.000          C  
ATOM  16022  OE1 GLU B 392       6.705  17.457 -71.682  1.00 20.000          O  
ATOM  16023  OE2 GLU B 392       4.927  18.593 -72.084  1.00 20.000          O  
ATOM  16024  H   GLU B 392       6.108  16.156 -67.306  1.00 20.000          H  
ATOM  16025  HA  GLU B 392       3.401  17.248 -67.899  1.00 20.000          H  
ATOM  16026 1HB  GLU B 392       5.431  15.750 -69.615  1.00 20.000          H  
ATOM  16027 2HB  GLU B 392       3.858  16.266 -70.192  1.00 20.000          H  
ATOM  16028 1HG  GLU B 392       4.495  18.620 -69.659  1.00 20.000          H  
ATOM  16029 2HG  GLU B 392       6.094  18.055 -69.244  1.00 20.000          H  
ATOM  16030  N   PRO B 393       2.289  14.784 -67.994  1.00 20.000          N  
ATOM  16031  CA  PRO B 393       1.671  13.531 -67.627  1.00 20.000          C  
ATOM  16032  C   PRO B 393       2.583  12.409 -68.068  1.00 20.000          C  
ATOM  16033  O   PRO B 393       3.100  12.436 -69.183  1.00 20.000          O  
ATOM  16034  CB  PRO B 393       0.367  13.565 -68.427  1.00 20.000          C  
ATOM  16035  CG  PRO B 393       0.074  15.039 -68.591  1.00 20.000          C  
ATOM  16036  CD  PRO B 393       1.435  15.665 -68.812  1.00 20.000          C  
ATOM  16037  HA  PRO B 393       1.485  13.502 -66.547  1.00 20.000          H  
ATOM  16038 1HB  PRO B 393       0.489  13.048 -69.372  1.00 20.000          H  
ATOM  16039 2HB  PRO B 393      -0.415  13.032 -67.885  1.00 20.000          H  
ATOM  16040 1HG  PRO B 393      -0.624  15.203 -69.425  1.00 20.000          H  
ATOM  16041 2HG  PRO B 393      -0.404  15.429 -67.683  1.00 20.000          H  
ATOM  16042 1HD  PRO B 393       1.707  15.594 -69.871  1.00 20.000          H  
ATOM  16043 2HD  PRO B 393       1.419  16.690 -68.458  1.00 20.000          H  
ATOM  16044  N   GLY B 394       2.770  11.434 -67.191  1.00 20.000          N  
ATOM  16045  CA  GLY B 394       3.625  10.280 -67.444  1.00 20.000          C  
ATOM  16046  C   GLY B 394       4.993  10.414 -66.771  1.00 20.000          C  
ATOM  16047  O   GLY B 394       5.620   9.420 -66.400  1.00 20.000          O  
ATOM  16048  H   GLY B 394       2.302  11.526 -66.288  1.00 20.000          H  
ATOM  16049 1HA  GLY B 394       3.128   9.390 -67.081  1.00 20.000          H  
ATOM  16050 2HA  GLY B 394       3.756  10.156 -68.519  1.00 20.000          H  
ATOM  16051  N   ASP B 395       5.471  11.642 -66.628  1.00 20.000          N  
ATOM  16052  CA  ASP B 395       6.786  11.892 -66.052  1.00 20.000          C  
ATOM  16053  C   ASP B 395       6.875  11.538 -64.567  1.00 20.000          C  
ATOM  16054  O   ASP B 395       5.887  11.594 -63.817  1.00 20.000          O  
ATOM  16055  CB  ASP B 395       7.188  13.339 -66.271  1.00 20.000          C  
ATOM  16056  CG  ASP B 395       7.537  13.699 -67.748  1.00 20.000          C  
ATOM  16057  OD1 ASP B 395       7.815  12.834 -68.597  1.00 20.000          O  
ATOM  16058  OD2 ASP B 395       7.528  14.883 -68.024  1.00 20.000          O  
ATOM  16059  H   ASP B 395       4.906  12.449 -66.917  1.00 20.000          H  
ATOM  16060  HA  ASP B 395       7.510  11.266 -66.578  1.00 20.000          H  
ATOM  16061 1HB  ASP B 395       6.399  13.992 -65.913  1.00 20.000          H  
ATOM  16062 2HB  ASP B 395       8.071  13.535 -65.670  1.00 20.000          H  
ATOM  16063  N   LEU B 396       8.084  11.163 -64.136  1.00 20.000          N  
ATOM  16064  CA  LEU B 396       8.332  10.824 -62.742  1.00 20.000          C  
ATOM  16065  C   LEU B 396       9.445  11.631 -62.070  1.00 20.000          C  
ATOM  16066  O   LEU B 396      10.577  11.723 -62.551  1.00 20.000          O  
ATOM  16067  CB  LEU B 396       8.659   9.327 -62.632  1.00 20.000          C  
ATOM  16068  CG  LEU B 396       9.079   8.791 -61.246  1.00 20.000          C  
ATOM  16069  CD1 LEU B 396       7.941   8.895 -60.280  1.00 20.000          C  
ATOM  16070  CD2 LEU B 396       9.482   7.378 -61.392  1.00 20.000          C  
ATOM  16071  H   LEU B 396       8.863  11.126 -64.800  1.00 20.000          H  
ATOM  16072  HA  LEU B 396       7.413  11.013 -62.196  1.00 20.000          H  
ATOM  16073 1HB  LEU B 396       7.783   8.768 -62.941  1.00 20.000          H  
ATOM  16074 2HB  LEU B 396       9.441   9.101 -63.324  1.00 20.000          H  
ATOM  16075  HG  LEU B 396       9.922   9.370 -60.857  1.00 20.000          H  
ATOM  16076 1HD1 LEU B 396       8.257   8.518 -59.354  1.00 20.000          H  
ATOM  16077 2HD1 LEU B 396       7.656   9.905 -60.155  1.00 20.000          H  
ATOM  16078 3HD1 LEU B 396       7.094   8.319 -60.646  1.00 20.000          H  
ATOM  16079 1HD2 LEU B 396       9.778   6.983 -60.431  1.00 20.000          H  
ATOM  16080 2HD2 LEU B 396       8.636   6.820 -61.769  1.00 20.000          H  
ATOM  16081 3HD2 LEU B 396      10.312   7.310 -62.090  1.00 20.000          H  
ATOM  16082  N   LEU B 397       9.117  12.189 -60.922  1.00 20.000          N  
ATOM  16083  CA  LEU B 397      10.082  12.926 -60.114  1.00 20.000          C  
ATOM  16084  C   LEU B 397      10.335  12.183 -58.794  1.00 20.000          C  
ATOM  16085  O   LEU B 397       9.418  11.672 -58.165  1.00 20.000          O  
ATOM  16086  CB  LEU B 397       9.555  14.369 -59.939  1.00 20.000          C  
ATOM  16087  CG  LEU B 397      10.331  15.405 -59.086  1.00 20.000          C  
ATOM  16088  CD1 LEU B 397      10.089  16.824 -59.656  1.00 20.000          C  
ATOM  16089  CD2 LEU B 397       9.801  15.376 -57.665  1.00 20.000          C  
ATOM  16090  H   LEU B 397       8.140  12.095 -60.623  1.00 20.000          H  
ATOM  16091  HA  LEU B 397      11.027  12.975 -60.653  1.00 20.000          H  
ATOM  16092 1HB  LEU B 397       9.531  14.782 -60.931  1.00 20.000          H  
ATOM  16093 2HB  LEU B 397       8.559  14.332 -59.586  1.00 20.000          H  
ATOM  16094  HG  LEU B 397      11.402  15.181 -59.106  1.00 20.000          H  
ATOM  16095 1HD1 LEU B 397      10.623  17.557 -59.053  1.00 20.000          H  
ATOM  16096 2HD1 LEU B 397      10.429  16.891 -60.679  1.00 20.000          H  
ATOM  16097 3HD1 LEU B 397       9.023  17.038 -59.625  1.00 20.000          H  
ATOM  16098 1HD2 LEU B 397      10.328  16.115 -57.067  1.00 20.000          H  
ATOM  16099 2HD2 LEU B 397       8.735  15.613 -57.673  1.00 20.000          H  
ATOM  16100 3HD2 LEU B 397       9.940  14.394 -57.229  1.00 20.000          H  
ATOM  16101  N   TYR B 398      11.582  12.100 -58.368  1.00 20.000          N  
ATOM  16102  CA  TYR B 398      11.915  11.437 -57.106  1.00 20.000          C  
ATOM  16103  C   TYR B 398      12.887  12.198 -56.226  1.00 20.000          C  
ATOM  16104  O   TYR B 398      13.880  12.760 -56.688  1.00 20.000          O  
ATOM  16105  CB  TYR B 398      12.483  10.019 -57.354  1.00 20.000          C  
ATOM  16106  CG  TYR B 398      13.219   9.458 -56.107  1.00 20.000          C  
ATOM  16107  CD1 TYR B 398      12.527   8.934 -55.037  1.00 20.000          C  
ATOM  16108  CD2 TYR B 398      14.619   9.542 -56.044  1.00 20.000          C  
ATOM  16109  CE1 TYR B 398      13.201   8.537 -53.916  1.00 20.000          C  
ATOM  16110  CE2 TYR B 398      15.294   9.120 -54.930  1.00 20.000          C  
ATOM  16111  CZ  TYR B 398      14.591   8.630 -53.860  1.00 20.000          C  
ATOM  16112  OH  TYR B 398      15.270   8.216 -52.732  1.00 20.000          O  
ATOM  16113  H   TYR B 398      12.328  12.467 -58.960  1.00 20.000          H  
ATOM  16114  HA  TYR B 398      10.998  11.335 -56.538  1.00 20.000          H  
ATOM  16115 1HB  TYR B 398      11.661   9.342 -57.599  1.00 20.000          H  
ATOM  16116 2HB  TYR B 398      13.154  10.030 -58.191  1.00 20.000          H  
ATOM  16117  HD1 TYR B 398      11.448   8.858 -55.073  1.00 20.000          H  
ATOM  16118  HD2 TYR B 398      15.173   9.958 -56.873  1.00 20.000          H  
ATOM  16119  HE1 TYR B 398      12.646   8.146 -53.070  1.00 20.000          H  
ATOM  16120  HE2 TYR B 398      16.386   9.198 -54.889  1.00 20.000          H  
ATOM  16121  HH  TYR B 398      14.650   8.094 -51.973  1.00 20.000          H  
ATOM  16122  N   PHE B 399      12.631  12.186 -54.927  1.00 20.000          N  
ATOM  16123  CA  PHE B 399      13.602  12.750 -54.013  1.00 20.000          C  
ATOM  16124  C   PHE B 399      13.629  12.036 -52.647  1.00 20.000          C  
ATOM  16125  O   PHE B 399      12.612  11.498 -52.196  1.00 20.000          O  
ATOM  16126  CB  PHE B 399      13.328  14.241 -53.829  1.00 20.000          C  
ATOM  16127  CG  PHE B 399      11.932  14.509 -53.380  1.00 20.000          C  
ATOM  16128  CD1 PHE B 399      11.566  14.553 -52.045  1.00 20.000          C  
ATOM  16129  CD2 PHE B 399      10.964  14.714 -54.338  1.00 20.000          C  
ATOM  16130  CE1 PHE B 399      10.252  14.781 -51.706  1.00 20.000          C  
ATOM  16131  CE2 PHE B 399       9.662  14.946 -54.008  1.00 20.000          C  
ATOM  16132  CZ  PHE B 399       9.302  14.975 -52.695  1.00 20.000          C  
ATOM  16133  H   PHE B 399      11.754  11.762 -54.590  1.00 20.000          H  
ATOM  16134  HA  PHE B 399      14.544  12.678 -54.517  1.00 20.000          H  
ATOM  16135 1HB  PHE B 399      14.015  14.656 -53.098  1.00 20.000          H  
ATOM  16136 2HB  PHE B 399      13.495  14.760 -54.770  1.00 20.000          H  
ATOM  16137  HD1 PHE B 399      12.313  14.388 -51.261  1.00 20.000          H  
ATOM  16138  HD2 PHE B 399      11.265  14.680 -55.376  1.00 20.000          H  
ATOM  16139  HE1 PHE B 399       9.943  14.806 -50.652  1.00 20.000          H  
ATOM  16140  HE2 PHE B 399       8.915  15.102 -54.785  1.00 20.000          H  
ATOM  16141  HZ  PHE B 399       8.262  15.154 -52.413  1.00 20.000          H  
ATOM  16142  N   PRO B 400      14.808  11.993 -51.989  1.00 20.000          N  
ATOM  16143  CA  PRO B 400      15.077  11.534 -50.629  1.00 20.000          C  
ATOM  16144  C   PRO B 400      14.469  12.343 -49.497  1.00 20.000          C  
ATOM  16145  O   PRO B 400      14.211  13.548 -49.634  1.00 20.000          O  
ATOM  16146  CB  PRO B 400      16.598  11.596 -50.524  1.00 20.000          C  
ATOM  16147  CG  PRO B 400      17.104  11.561 -51.941  1.00 20.000          C  
ATOM  16148  CD  PRO B 400      16.073  12.260 -52.756  1.00 20.000          C  
ATOM  16149  HA  PRO B 400      14.738  10.500 -50.553  1.00 20.000          H  
ATOM  16150 1HB  PRO B 400      16.880  12.465 -49.956  1.00 20.000          H  
ATOM  16151 2HB  PRO B 400      16.933  10.769 -49.926  1.00 20.000          H  
ATOM  16152 1HG  PRO B 400      18.097  12.016 -52.021  1.00 20.000          H  
ATOM  16153 2HG  PRO B 400      17.222  10.519 -52.268  1.00 20.000          H  
ATOM  16154 1HD  PRO B 400      16.275  13.334 -52.868  1.00 20.000          H  
ATOM  16155 2HD  PRO B 400      16.124  11.707 -53.704  1.00 20.000          H  
ATOM  16156  N   ARG B 401      14.353  11.684 -48.345  1.00 20.000          N  
ATOM  16157  CA  ARG B 401      13.939  12.351 -47.116  1.00 20.000          C  
ATOM  16158  C   ARG B 401      14.876  13.525 -46.876  1.00 20.000          C  
ATOM  16159  O   ARG B 401      16.079  13.426 -47.127  1.00 20.000          O  
ATOM  16160  CB  ARG B 401      14.020  11.406 -45.919  1.00 20.000          C  
ATOM  16161  CG  ARG B 401      13.001  10.359 -45.904  1.00 20.000          C  
ATOM  16162  CD  ARG B 401      13.041   9.432 -44.724  1.00 20.000          C  
ATOM  16163  NE  ARG B 401      14.212   8.576 -44.712  1.00 20.000          N  
ATOM  16164  CZ  ARG B 401      15.271   8.698 -43.889  1.00 20.000          C  
ATOM  16165  NH1 ARG B 401      15.322   9.658 -42.990  1.00 20.000          N  
ATOM  16166  NH2 ARG B 401      16.276   7.842 -44.004  1.00 20.000          N  
ATOM  16167  H   ARG B 401      14.549  10.670 -48.328  1.00 20.000          H  
ATOM  16168  HA  ARG B 401      12.912  12.712 -47.226  1.00 20.000          H  
ATOM  16169 1HB  ARG B 401      14.964  10.891 -45.941  1.00 20.000          H  
ATOM  16170 2HB  ARG B 401      13.957  11.969 -44.985  1.00 20.000          H  
ATOM  16171 1HG  ARG B 401      12.097  10.890 -45.856  1.00 20.000          H  
ATOM  16172 2HG  ARG B 401      13.025   9.784 -46.806  1.00 20.000          H  
ATOM  16173 1HD  ARG B 401      12.991  10.003 -43.804  1.00 20.000          H  
ATOM  16174 2HD  ARG B 401      12.169   8.781 -44.779  1.00 20.000          H  
ATOM  16175  HE  ARG B 401      14.231   7.818 -45.390  1.00 20.000          H  
ATOM  16176 1HH1 ARG B 401      14.574  10.355 -42.901  1.00 20.000          H  
ATOM  16177 2HH1 ARG B 401      16.147   9.782 -42.395  1.00 20.000          H  
ATOM  16178 1HH2 ARG B 401      16.235   7.104 -44.698  1.00 20.000          H  
ATOM  16179 2HH2 ARG B 401      17.090   7.935 -43.409  1.00 20.000          H  
ATOM  16180  N   GLY B 402      14.333  14.655 -46.444  1.00 20.000          N  
ATOM  16181  CA  GLY B 402      15.175  15.829 -46.176  1.00 20.000          C  
ATOM  16182  C   GLY B 402      15.301  16.815 -47.350  1.00 20.000          C  
ATOM  16183  O   GLY B 402      15.774  17.937 -47.165  1.00 20.000          O  
ATOM  16184  H   GLY B 402      13.324  14.672 -46.238  1.00 20.000          H  
ATOM  16185 1HA  GLY B 402      14.789  16.355 -45.305  1.00 20.000          H  
ATOM  16186 2HA  GLY B 402      16.169  15.485 -45.906  1.00 20.000          H  
ATOM  16187  N   PHE B 403      14.881  16.419 -48.555  1.00 20.000          N  
ATOM  16188  CA  PHE B 403      14.939  17.345 -49.687  1.00 20.000          C  
ATOM  16189  C   PHE B 403      13.714  18.222 -49.617  1.00 20.000          C  
ATOM  16190  O   PHE B 403      12.634  17.746 -49.270  1.00 20.000          O  
ATOM  16191  CB  PHE B 403      15.030  16.610 -51.025  1.00 20.000          C  
ATOM  16192  CG  PHE B 403      16.413  16.119 -51.380  1.00 20.000          C  
ATOM  16193  CD1 PHE B 403      17.023  15.114 -50.690  1.00 20.000          C  
ATOM  16194  CD2 PHE B 403      17.090  16.672 -52.461  1.00 20.000          C  
ATOM  16195  CE1 PHE B 403      18.290  14.675 -51.052  1.00 20.000          C  
ATOM  16196  CE2 PHE B 403      18.338  16.235 -52.831  1.00 20.000          C  
ATOM  16197  CZ  PHE B 403      18.941  15.230 -52.120  1.00 20.000          C  
ATOM  16198  H   PHE B 403      14.521  15.469 -48.701  1.00 20.000          H  
ATOM  16199  HA  PHE B 403      15.822  17.980 -49.592  1.00 20.000          H  
ATOM  16200 1HB  PHE B 403      14.366  15.751 -50.995  1.00 20.000          H  
ATOM  16201 2HB  PHE B 403      14.686  17.269 -51.812  1.00 20.000          H  
ATOM  16202  HD1 PHE B 403      16.508  14.666 -49.841  1.00 20.000          H  
ATOM  16203  HD2 PHE B 403      16.621  17.468 -53.016  1.00 20.000          H  
ATOM  16204  HE1 PHE B 403      18.771  13.876 -50.486  1.00 20.000          H  
ATOM  16205  HE2 PHE B 403      18.846  16.689 -53.682  1.00 20.000          H  
ATOM  16206  HZ  PHE B 403      19.938  14.871 -52.397  1.00 20.000          H  
ATOM  16207  N   ILE B 404      13.897  19.494 -49.911  1.00 20.000          N  
ATOM  16208  CA  ILE B 404      12.822  20.469 -49.830  1.00 20.000          C  
ATOM  16209  C   ILE B 404      12.210  20.656 -51.176  1.00 20.000          C  
ATOM  16210  O   ILE B 404      12.914  20.766 -52.173  1.00 20.000          O  
ATOM  16211  CB  ILE B 404      13.290  21.829 -49.250  1.00 20.000          C  
ATOM  16212  CG1 ILE B 404      13.774  21.622 -47.827  1.00 20.000          C  
ATOM  16213  CG2 ILE B 404      12.123  22.850 -49.299  1.00 20.000          C  
ATOM  16214  CD1 ILE B 404      14.552  22.788 -47.223  1.00 20.000          C  
ATOM  16215  H   ILE B 404      14.825  19.760 -50.255  1.00 20.000          H  
ATOM  16216  HA  ILE B 404      12.056  20.080 -49.168  1.00 20.000          H  
ATOM  16217  HB  ILE B 404      14.109  22.199 -49.802  1.00 20.000          H  
ATOM  16218 1HG1 ILE B 404      12.905  21.433 -47.217  1.00 20.000          H  
ATOM  16219 2HG1 ILE B 404      14.419  20.740 -47.803  1.00 20.000          H  
ATOM  16220 1HG2 ILE B 404      12.427  23.778 -48.893  1.00 20.000          H  
ATOM  16221 2HG2 ILE B 404      11.796  23.021 -50.321  1.00 20.000          H  
ATOM  16222 3HG2 ILE B 404      11.305  22.472 -48.721  1.00 20.000          H  
ATOM  16223 1HD1 ILE B 404      14.856  22.533 -46.203  1.00 20.000          H  
ATOM  16224 2HD1 ILE B 404      15.443  22.973 -47.824  1.00 20.000          H  
ATOM  16225 3HD1 ILE B 404      13.952  23.685 -47.192  1.00 20.000          H  
ATOM  16226  N   HIS B 405      10.902  20.668 -51.248  1.00 20.000          N  
ATOM  16227  CA  HIS B 405      10.311  20.855 -52.545  1.00 20.000          C  
ATOM  16228  C   HIS B 405       9.149  21.813 -52.532  1.00 20.000          C  
ATOM  16229  O   HIS B 405       8.546  22.119 -51.496  1.00 20.000          O  
ATOM  16230  CB  HIS B 405       9.907  19.506 -53.131  1.00 20.000          C  
ATOM  16231  CG  HIS B 405       8.882  18.795 -52.346  1.00 20.000          C  
ATOM  16232  ND1 HIS B 405       7.525  18.948 -52.555  1.00 20.000          N  
ATOM  16233  CD2 HIS B 405       9.014  17.924 -51.330  1.00 20.000          C  
ATOM  16234  CE1 HIS B 405       6.868  18.164 -51.707  1.00 20.000          C  
ATOM  16235  NE2 HIS B 405       7.750  17.526 -50.963  1.00 20.000          N  
ATOM  16236  H   HIS B 405      10.333  20.532 -50.409  1.00 20.000          H  
ATOM  16237  HA  HIS B 405      11.049  21.286 -53.215  1.00 20.000          H  
ATOM  16238 1HB  HIS B 405       9.532  19.648 -54.147  1.00 20.000          H  
ATOM  16239 2HB  HIS B 405      10.787  18.866 -53.195  1.00 20.000          H  
ATOM  16240  HD2 HIS B 405       9.954  17.577 -50.894  1.00 20.000          H  
ATOM  16241  HE1 HIS B 405       5.787  18.054 -51.635  1.00 20.000          H  
ATOM  16242  HE2 HIS B 405       7.554  16.818 -50.216  1.00 20.000          H  
ATOM  16243  N   GLN B 406       8.913  22.343 -53.721  1.00 20.000          N  
ATOM  16244  CA  GLN B 406       7.883  23.311 -54.042  1.00 20.000          C  
ATOM  16245  C   GLN B 406       7.372  23.123 -55.450  1.00 20.000          C  
ATOM  16246  O   GLN B 406       8.148  22.826 -56.359  1.00 20.000          O  
ATOM  16247  CB  GLN B 406       8.451  24.728 -53.912  1.00 20.000          C  
ATOM  16248  CG  GLN B 406       7.468  25.846 -54.269  1.00 20.000          C  
ATOM  16249  CD  GLN B 406       8.000  27.242 -53.930  1.00 20.000          C  
ATOM  16250  OE1 GLN B 406       7.315  28.014 -53.230  1.00 20.000          O  
ATOM  16251  NE2 GLN B 406       9.214  27.559 -54.392  1.00 20.000          N  
ATOM  16252  H   GLN B 406       9.528  22.026 -54.478  1.00 20.000          H  
ATOM  16253  HA  GLN B 406       7.049  23.181 -53.350  1.00 20.000          H  
ATOM  16254 1HB  GLN B 406       8.794  24.882 -52.894  1.00 20.000          H  
ATOM  16255 2HB  GLN B 406       9.318  24.822 -54.563  1.00 20.000          H  
ATOM  16256 1HG  GLN B 406       7.258  25.829 -55.340  1.00 20.000          H  
ATOM  16257 2HG  GLN B 406       6.563  25.672 -53.707  1.00 20.000          H  
ATOM  16258 1HE2 GLN B 406       9.637  28.470 -54.167  1.00 20.000          H  
ATOM  16259 2HE2 GLN B 406       9.714  26.912 -54.957  1.00 20.000          H  
ATOM  16260  N   ALA B 407       6.077  23.308 -55.662  1.00 20.000          N  
ATOM  16261  CA  ALA B 407       5.616  23.259 -57.034  1.00 20.000          C  
ATOM  16262  C   ALA B 407       4.379  24.109 -57.230  1.00 20.000          C  
ATOM  16263  O   ALA B 407       3.557  24.253 -56.323  1.00 20.000          O  
ATOM  16264  CB  ALA B 407       5.379  21.833 -57.449  1.00 20.000          C  
ATOM  16265  H   ALA B 407       5.441  23.517 -54.904  1.00 20.000          H  
ATOM  16266  HA  ALA B 407       6.400  23.682 -57.648  1.00 20.000          H  
ATOM  16267 1HB  ALA B 407       5.092  21.809 -58.499  1.00 20.000          H  
ATOM  16268 2HB  ALA B 407       6.292  21.298 -57.316  1.00 20.000          H  
ATOM  16269 3HB  ALA B 407       4.610  21.391 -56.836  1.00 20.000          H  
ATOM  16270  N   GLU B 408       4.234  24.621 -58.449  1.00 20.000          N  
ATOM  16271  CA  GLU B 408       3.126  25.501 -58.821  1.00 20.000          C  
ATOM  16272  C   GLU B 408       2.583  25.244 -60.227  1.00 20.000          C  
ATOM  16273  O   GLU B 408       3.298  24.755 -61.109  1.00 20.000          O  
ATOM  16274  CB  GLU B 408       3.625  26.953 -58.719  1.00 20.000          C  
ATOM  16275  CG  GLU B 408       4.822  27.287 -59.680  1.00 20.000          C  
ATOM  16276  CD  GLU B 408       5.379  28.704 -59.529  1.00 20.000          C  
ATOM  16277  OE1 GLU B 408       4.611  29.625 -59.648  1.00 20.000          O  
ATOM  16278  OE2 GLU B 408       6.573  28.857 -59.291  1.00 20.000          O  
ATOM  16279  H   GLU B 408       4.973  24.407 -59.127  1.00 20.000          H  
ATOM  16280  HA  GLU B 408       2.310  25.353 -58.113  1.00 20.000          H  
ATOM  16281 1HB  GLU B 408       2.802  27.634 -58.947  1.00 20.000          H  
ATOM  16282 2HB  GLU B 408       3.943  27.155 -57.693  1.00 20.000          H  
ATOM  16283 1HG  GLU B 408       5.629  26.572 -59.502  1.00 20.000          H  
ATOM  16284 2HG  GLU B 408       4.486  27.156 -60.709  1.00 20.000          H  
ATOM  16285  N   CYS B 409       1.318  25.606 -60.448  1.00 20.000          N  
ATOM  16286  CA  CYS B 409       0.692  25.447 -61.763  1.00 20.000          C  
ATOM  16287  C   CYS B 409       0.975  26.584 -62.726  1.00 20.000          C  
ATOM  16288  O   CYS B 409       1.216  27.727 -62.329  1.00 20.000          O  
ATOM  16289  CB  CYS B 409      -0.819  25.285 -61.662  1.00 20.000          C  
ATOM  16290  SG  CYS B 409      -1.405  23.735 -60.976  1.00 20.000          S  
ATOM  16291  H   CYS B 409       0.781  26.014 -59.673  1.00 20.000          H  
ATOM  16292  HA  CYS B 409       1.080  24.531 -62.210  1.00 20.000          H  
ATOM  16293 1HB  CYS B 409      -1.215  26.076 -61.033  1.00 20.000          H  
ATOM  16294 2HB  CYS B 409      -1.259  25.411 -62.633  1.00 20.000          H  
ATOM  16295  HG  CYS B 409      -2.610  24.282 -60.623  1.00 20.000          H  
ATOM  16296  N   GLN B 410       0.874  26.259 -64.012  1.00 20.000          N  
ATOM  16297  CA  GLN B 410       1.098  27.205 -65.093  1.00 20.000          C  
ATOM  16298  C   GLN B 410      -0.168  27.990 -65.440  1.00 20.000          C  
ATOM  16299  O   GLN B 410      -1.266  27.703 -64.937  1.00 20.000          O  
ATOM  16300  CB  GLN B 410       1.616  26.451 -66.325  1.00 20.000          C  
ATOM  16301  CG  GLN B 410       2.963  25.756 -66.121  1.00 20.000          C  
ATOM  16302  CD  GLN B 410       3.437  25.038 -67.374  1.00 20.000          C  
ATOM  16303  OE1 GLN B 410       2.670  24.334 -68.040  1.00 20.000          O  
ATOM  16304  NE2 GLN B 410       4.701  25.230 -67.710  1.00 20.000          N  
ATOM  16305  H   GLN B 410       0.645  25.296 -64.246  1.00 20.000          H  
ATOM  16306  HA  GLN B 410       1.857  27.918 -64.771  1.00 20.000          H  
ATOM  16307 1HB  GLN B 410       0.915  25.697 -66.605  1.00 20.000          H  
ATOM  16308 2HB  GLN B 410       1.708  27.135 -67.166  1.00 20.000          H  
ATOM  16309 1HG  GLN B 410       3.710  26.495 -65.840  1.00 20.000          H  
ATOM  16310 2HG  GLN B 410       2.859  25.013 -65.325  1.00 20.000          H  
ATOM  16311 1HE2 GLN B 410       5.075  24.795 -68.530  1.00 20.000          H  
ATOM  16312 2HE2 GLN B 410       5.287  25.813 -67.146  1.00 20.000          H  
ATOM  16313  N   ASP B 411      -0.031  28.956 -66.345  1.00 20.000          N  
ATOM  16314  CA  ASP B 411      -1.161  29.802 -66.701  1.00 20.000          C  
ATOM  16315  C   ASP B 411      -2.160  29.086 -67.590  1.00 20.000          C  
ATOM  16316  O   ASP B 411      -1.833  28.637 -68.690  1.00 20.000          O  
ATOM  16317  CB  ASP B 411      -0.705  31.105 -67.365  1.00 20.000          C  
ATOM  16318  CG  ASP B 411      -1.870  32.093 -67.555  1.00 20.000          C  
ATOM  16319  OD1 ASP B 411      -2.986  31.713 -67.244  1.00 20.000          O  
ATOM  16320  OD2 ASP B 411      -1.643  33.202 -67.988  1.00 20.000          O  
ATOM  16321  H   ASP B 411       0.871  29.141 -66.757  1.00 20.000          H  
ATOM  16322  HA  ASP B 411      -1.688  30.050 -65.798  1.00 20.000          H  
ATOM  16323 1HB  ASP B 411       0.058  31.580 -66.747  1.00 20.000          H  
ATOM  16324 2HB  ASP B 411      -0.263  30.889 -68.337  1.00 20.000          H  
ATOM  16325  N   GLY B 412      -3.349  28.869 -67.038  1.00 20.000          N  
ATOM  16326  CA  GLY B 412      -4.422  28.149 -67.703  1.00 20.000          C  
ATOM  16327  C   GLY B 412      -4.310  26.634 -67.604  1.00 20.000          C  
ATOM  16328  O   GLY B 412      -5.119  25.917 -68.195  1.00 20.000          O  
ATOM  16329  H   GLY B 412      -3.518  29.316 -66.148  1.00 20.000          H  
ATOM  16330 1HA  GLY B 412      -5.374  28.469 -67.281  1.00 20.000          H  
ATOM  16331 2HA  GLY B 412      -4.436  28.438 -68.752  1.00 20.000          H  
ATOM  16332  N   VAL B 413      -3.319  26.129 -66.871  1.00 20.000          N  
ATOM  16333  CA  VAL B 413      -3.148  24.687 -66.802  1.00 20.000          C  
ATOM  16334  C   VAL B 413      -3.205  24.160 -65.376  1.00 20.000          C  
ATOM  16335  O   VAL B 413      -2.456  24.594 -64.514  1.00 20.000          O  
ATOM  16336  CB  VAL B 413      -1.803  24.308 -67.461  1.00 20.000          C  
ATOM  16337  CG1 VAL B 413      -1.571  22.815 -67.408  1.00 20.000          C  
ATOM  16338  CG2 VAL B 413      -1.777  24.810 -68.893  1.00 20.000          C  
ATOM  16339  H   VAL B 413      -2.683  26.754 -66.363  1.00 20.000          H  
ATOM  16340  HA  VAL B 413      -3.951  24.213 -67.366  1.00 20.000          H  
ATOM  16341  HB  VAL B 413      -1.010  24.766 -66.914  1.00 20.000          H  
ATOM  16342 1HG1 VAL B 413      -0.621  22.592 -67.869  1.00 20.000          H  
ATOM  16343 2HG1 VAL B 413      -1.550  22.494 -66.384  1.00 20.000          H  
ATOM  16344 3HG1 VAL B 413      -2.361  22.291 -67.942  1.00 20.000          H  
ATOM  16345 1HG2 VAL B 413      -0.819  24.558 -69.347  1.00 20.000          H  
ATOM  16346 2HG2 VAL B 413      -2.584  24.344 -69.456  1.00 20.000          H  
ATOM  16347 3HG2 VAL B 413      -1.902  25.892 -68.912  1.00 20.000          H  
ATOM  16348  N   HIS B 414      -4.112  23.227 -65.137  1.00 20.000          N  
ATOM  16349  CA  HIS B 414      -4.293  22.603 -63.836  1.00 20.000          C  
ATOM  16350  C   HIS B 414      -3.298  21.476 -63.707  1.00 20.000          C  
ATOM  16351  O   HIS B 414      -2.562  21.196 -64.660  1.00 20.000          O  
ATOM  16352  CB  HIS B 414      -5.680  22.009 -63.734  1.00 20.000          C  
ATOM  16353  CG  HIS B 414      -5.834  20.922 -64.707  1.00 20.000          C  
ATOM  16354  ND1 HIS B 414      -5.853  21.152 -66.070  1.00 20.000          N  
ATOM  16355  CD2 HIS B 414      -5.950  19.580 -64.546  1.00 20.000          C  
ATOM  16356  CE1 HIS B 414      -5.977  19.996 -66.702  1.00 20.000          C  
ATOM  16357  NE2 HIS B 414      -6.044  19.031 -65.800  1.00 20.000          N  
ATOM  16358  H   HIS B 414      -4.711  22.910 -65.901  1.00 20.000          H  
ATOM  16359  HA  HIS B 414      -4.131  23.318 -63.028  1.00 20.000          H  
ATOM  16360 1HB  HIS B 414      -5.835  21.610 -62.736  1.00 20.000          H  
ATOM  16361 2HB  HIS B 414      -6.436  22.764 -63.923  1.00 20.000          H  
ATOM  16362  HD2 HIS B 414      -5.963  19.039 -63.597  1.00 20.000          H  
ATOM  16363  HE1 HIS B 414      -6.021  19.862 -67.782  1.00 20.000          H  
ATOM  16364  HE2 HIS B 414      -6.143  18.042 -65.997  1.00 20.000          H  
ATOM  16365  N   SER B 415      -3.275  20.817 -62.549  1.00 20.000          N  
ATOM  16366  CA  SER B 415      -2.406  19.654 -62.409  1.00 20.000          C  
ATOM  16367  C   SER B 415      -2.809  18.643 -61.345  1.00 20.000          C  
ATOM  16368  O   SER B 415      -3.147  18.993 -60.209  1.00 20.000          O  
ATOM  16369  CB  SER B 415      -1.023  20.101 -62.138  1.00 20.000          C  
ATOM  16370  OG  SER B 415      -0.165  19.014 -61.921  1.00 20.000          O  
ATOM  16371  H   SER B 415      -3.841  21.155 -61.769  1.00 20.000          H  
ATOM  16372  HA  SER B 415      -2.409  19.136 -63.363  1.00 20.000          H  
ATOM  16373 1HB  SER B 415      -0.664  20.691 -62.975  1.00 20.000          H  
ATOM  16374 2HB  SER B 415      -1.047  20.736 -61.273  1.00 20.000          H  
ATOM  16375  HG  SER B 415       0.697  19.406 -61.749  1.00 20.000          H  
ATOM  16376  N   LEU B 416      -2.775  17.370 -61.739  1.00 20.000          N  
ATOM  16377  CA  LEU B 416      -3.072  16.232 -60.877  1.00 20.000          C  
ATOM  16378  C   LEU B 416      -1.858  15.323 -60.764  1.00 20.000          C  
ATOM  16379  O   LEU B 416      -1.290  14.913 -61.790  1.00 20.000          O  
ATOM  16380  CB  LEU B 416      -4.202  15.385 -61.466  1.00 20.000          C  
ATOM  16381  CG  LEU B 416      -4.657  14.109 -60.682  1.00 20.000          C  
ATOM  16382  CD1 LEU B 416      -5.379  14.471 -59.390  1.00 20.000          C  
ATOM  16383  CD2 LEU B 416      -5.522  13.323 -61.564  1.00 20.000          C  
ATOM  16384  H   LEU B 416      -2.493  17.202 -62.706  1.00 20.000          H  
ATOM  16385  HA  LEU B 416      -3.345  16.602 -59.901  1.00 20.000          H  
ATOM  16386 1HB  LEU B 416      -5.072  16.017 -61.627  1.00 20.000          H  
ATOM  16387 2HB  LEU B 416      -3.859  15.033 -62.417  1.00 20.000          H  
ATOM  16388  HG  LEU B 416      -3.794  13.518 -60.418  1.00 20.000          H  
ATOM  16389 1HD1 LEU B 416      -5.682  13.564 -58.900  1.00 20.000          H  
ATOM  16390 2HD1 LEU B 416      -4.726  15.036 -58.738  1.00 20.000          H  
ATOM  16391 3HD1 LEU B 416      -6.261  15.062 -59.623  1.00 20.000          H  
ATOM  16392 1HD2 LEU B 416      -5.835  12.433 -61.065  1.00 20.000          H  
ATOM  16393 2HD2 LEU B 416      -6.382  13.922 -61.827  1.00 20.000          H  
ATOM  16394 3HD2 LEU B 416      -4.979  13.054 -62.467  1.00 20.000          H  
ATOM  16395  N   HIS B 417      -1.496  14.938 -59.551  1.00 20.000          N  
ATOM  16396  CA  HIS B 417      -0.392  13.998 -59.407  1.00 20.000          C  
ATOM  16397  C   HIS B 417      -0.503  13.107 -58.177  1.00 20.000          C  
ATOM  16398  O   HIS B 417      -1.124  13.450 -57.168  1.00 20.000          O  
ATOM  16399  CB  HIS B 417       0.948  14.751 -59.462  1.00 20.000          C  
ATOM  16400  CG  HIS B 417       1.156  15.776 -58.431  1.00 20.000          C  
ATOM  16401  ND1 HIS B 417       1.737  15.513 -57.215  1.00 20.000          N  
ATOM  16402  CD2 HIS B 417       0.861  17.087 -58.443  1.00 20.000          C  
ATOM  16403  CE1 HIS B 417       1.807  16.624 -56.514  1.00 20.000          C  
ATOM  16404  NE2 HIS B 417       1.280  17.617 -57.237  1.00 20.000          N  
ATOM  16405  H   HIS B 417      -1.981  15.334 -58.738  1.00 20.000          H  
ATOM  16406  HA  HIS B 417      -0.395  13.326 -60.261  1.00 20.000          H  
ATOM  16407 1HB  HIS B 417       1.766  14.036 -59.382  1.00 20.000          H  
ATOM  16408 2HB  HIS B 417       1.042  15.241 -60.428  1.00 20.000          H  
ATOM  16409  HD1 HIS B 417       1.883  14.609 -56.813  1.00 20.000          H  
ATOM  16410  HD2 HIS B 417       0.393  17.718 -59.198  1.00 20.000          H  
ATOM  16411  HE1 HIS B 417       2.241  16.615 -55.513  1.00 20.000          H  
ATOM  16412  N   LEU B 418       0.102  11.932 -58.277  1.00 20.000          N  
ATOM  16413  CA  LEU B 418       0.109  10.964 -57.186  1.00 20.000          C  
ATOM  16414  C   LEU B 418       1.492  10.849 -56.585  1.00 20.000          C  
ATOM  16415  O   LEU B 418       2.476  10.629 -57.288  1.00 20.000          O  
ATOM  16416  CB  LEU B 418      -0.392   9.591 -57.702  1.00 20.000          C  
ATOM  16417  CG  LEU B 418      -0.381   8.344 -56.737  1.00 20.000          C  
ATOM  16418  CD1 LEU B 418      -1.359   8.521 -55.595  1.00 20.000          C  
ATOM  16419  CD2 LEU B 418      -0.769   7.110 -57.541  1.00 20.000          C  
ATOM  16420  H   LEU B 418       0.612  11.728 -59.144  1.00 20.000          H  
ATOM  16421  HA  LEU B 418      -0.568  11.311 -56.411  1.00 20.000          H  
ATOM  16422 1HB  LEU B 418      -1.424   9.727 -57.969  1.00 20.000          H  
ATOM  16423 2HB  LEU B 418       0.161   9.330 -58.600  1.00 20.000          H  
ATOM  16424  HG  LEU B 418       0.619   8.217 -56.319  1.00 20.000          H  
ATOM  16425 1HD1 LEU B 418      -1.342   7.645 -54.973  1.00 20.000          H  
ATOM  16426 2HD1 LEU B 418      -1.101   9.389 -55.004  1.00 20.000          H  
ATOM  16427 3HD1 LEU B 418      -2.343   8.629 -56.000  1.00 20.000          H  
ATOM  16428 1HD2 LEU B 418      -0.754   6.225 -56.902  1.00 20.000          H  
ATOM  16429 2HD2 LEU B 418      -1.770   7.239 -57.957  1.00 20.000          H  
ATOM  16430 3HD2 LEU B 418      -0.065   6.990 -58.335  1.00 20.000          H  
ATOM  16431  N   THR B 419       1.583  11.021 -55.285  1.00 20.000          N  
ATOM  16432  CA  THR B 419       2.869  10.892 -54.636  1.00 20.000          C  
ATOM  16433  C   THR B 419       2.893   9.567 -53.907  1.00 20.000          C  
ATOM  16434  O   THR B 419       1.973   9.265 -53.154  1.00 20.000          O  
ATOM  16435  CB  THR B 419       3.161  12.043 -53.645  1.00 20.000          C  
ATOM  16436  OG1 THR B 419       3.149  13.296 -54.344  1.00 20.000          O  
ATOM  16437  CG2 THR B 419       4.558  11.849 -53.029  1.00 20.000          C  
ATOM  16438  H   THR B 419       0.739  11.243 -54.760  1.00 20.000          H  
ATOM  16439  HA  THR B 419       3.636  10.900 -55.386  1.00 20.000          H  
ATOM  16440  HB  THR B 419       2.410  12.057 -52.860  1.00 20.000          H  
ATOM  16441  HG1 THR B 419       2.244  13.499 -54.581  1.00 20.000          H  
ATOM  16442 1HG2 THR B 419       4.769  12.669 -52.345  1.00 20.000          H  
ATOM  16443 2HG2 THR B 419       4.608  10.910 -52.480  1.00 20.000          H  
ATOM  16444 3HG2 THR B 419       5.300  11.840 -53.828  1.00 20.000          H  
ATOM  16445  N   LEU B 420       3.931   8.770 -54.115  1.00 20.000          N  
ATOM  16446  CA  LEU B 420       4.044   7.492 -53.421  1.00 20.000          C  
ATOM  16447  C   LEU B 420       4.995   7.768 -52.282  1.00 20.000          C  
ATOM  16448  O   LEU B 420       5.968   8.509 -52.474  1.00 20.000          O  
ATOM  16449  CB  LEU B 420       4.675   6.421 -54.304  1.00 20.000          C  
ATOM  16450  CG  LEU B 420       4.087   6.268 -55.688  1.00 20.000          C  
ATOM  16451  CD1 LEU B 420       4.906   5.225 -56.436  1.00 20.000          C  
ATOM  16452  CD2 LEU B 420       2.597   5.917 -55.645  1.00 20.000          C  
ATOM  16453  H   LEU B 420       4.645   9.082 -54.768  1.00 20.000          H  
ATOM  16454  HA  LEU B 420       3.085   7.171 -53.021  1.00 20.000          H  
ATOM  16455 1HB  LEU B 420       5.723   6.611 -54.378  1.00 20.000          H  
ATOM  16456 2HB  LEU B 420       4.550   5.464 -53.795  1.00 20.000          H  
ATOM  16457  HG  LEU B 420       4.195   7.203 -56.185  1.00 20.000          H  
ATOM  16458 1HD1 LEU B 420       4.556   5.128 -57.449  1.00 20.000          H  
ATOM  16459 2HD1 LEU B 420       5.947   5.525 -56.455  1.00 20.000          H  
ATOM  16460 3HD1 LEU B 420       4.818   4.277 -55.930  1.00 20.000          H  
ATOM  16461 1HD2 LEU B 420       2.211   5.854 -56.657  1.00 20.000          H  
ATOM  16462 2HD2 LEU B 420       2.463   4.972 -55.151  1.00 20.000          H  
ATOM  16463 3HD2 LEU B 420       2.051   6.690 -55.111  1.00 20.000          H  
ATOM  16464  N   SER B 421       4.793   7.136 -51.131  1.00 20.000          N  
ATOM  16465  CA  SER B 421       5.706   7.385 -50.019  1.00 20.000          C  
ATOM  16466  C   SER B 421       6.167   6.134 -49.294  1.00 20.000          C  
ATOM  16467  O   SER B 421       5.372   5.241 -48.971  1.00 20.000          O  
ATOM  16468  CB  SER B 421       5.003   8.267 -49.006  1.00 20.000          C  
ATOM  16469  OG  SER B 421       3.878   7.629 -48.456  1.00 20.000          O  
ATOM  16470  H   SER B 421       3.978   6.529 -51.017  1.00 20.000          H  
ATOM  16471  HA  SER B 421       6.580   7.899 -50.402  1.00 20.000          H  
ATOM  16472 1HB  SER B 421       5.686   8.484 -48.217  1.00 20.000          H  
ATOM  16473 2HB  SER B 421       4.709   9.207 -49.472  1.00 20.000          H  
ATOM  16474  HG  SER B 421       3.491   8.260 -47.847  1.00 20.000          H  
ATOM  16475  N   THR B 422       7.466   6.082 -48.971  1.00 20.000          N  
ATOM  16476  CA  THR B 422       7.948   4.919 -48.212  1.00 20.000          C  
ATOM  16477  C   THR B 422       9.094   5.155 -47.217  1.00 20.000          C  
ATOM  16478  O   THR B 422       9.612   6.269 -47.073  1.00 20.000          O  
ATOM  16479  CB  THR B 422       8.331   3.766 -49.141  1.00 20.000          C  
ATOM  16480  OG1 THR B 422       8.525   2.618 -48.320  1.00 20.000          O  
ATOM  16481  CG2 THR B 422       9.607   4.093 -49.935  1.00 20.000          C  
ATOM  16482  H   THR B 422       8.083   6.843 -49.281  1.00 20.000          H  
ATOM  16483  HA  THR B 422       7.107   4.552 -47.621  1.00 20.000          H  
ATOM  16484  HB  THR B 422       7.514   3.565 -49.833  1.00 20.000          H  
ATOM  16485  HG1 THR B 422       7.614   2.320 -47.984  1.00 20.000          H  
ATOM  16486 1HG2 THR B 422       9.858   3.257 -50.568  1.00 20.000          H  
ATOM  16487 2HG2 THR B 422       9.431   4.975 -50.552  1.00 20.000          H  
ATOM  16488 3HG2 THR B 422      10.427   4.289 -49.264  1.00 20.000          H  
ATOM  16489  N   TYR B 423       9.481   4.064 -46.525  1.00 20.000          N  
ATOM  16490  CA  TYR B 423      10.512   4.005 -45.476  1.00 20.000          C  
ATOM  16491  C   TYR B 423      10.387   5.060 -44.385  1.00 20.000          C  
ATOM  16492  O   TYR B 423      11.396   5.617 -43.939  1.00 20.000          O  
ATOM  16493  CB  TYR B 423      11.935   4.037 -46.030  1.00 20.000          C  
ATOM  16494  CG  TYR B 423      12.310   2.861 -46.894  1.00 20.000          C  
ATOM  16495  CD1 TYR B 423      12.739   3.081 -48.148  1.00 20.000          C  
ATOM  16496  CD2 TYR B 423      12.219   1.562 -46.421  1.00 20.000          C  
ATOM  16497  CE1 TYR B 423      13.097   2.031 -48.954  1.00 20.000          C  
ATOM  16498  CE2 TYR B 423      12.568   0.506 -47.237  1.00 20.000          C  
ATOM  16499  CZ  TYR B 423      13.020   0.766 -48.511  1.00 20.000          C  
ATOM  16500  OH  TYR B 423      13.401  -0.232 -49.367  1.00 20.000          O  
ATOM  16501  H   TYR B 423       9.039   3.170 -46.767  1.00 20.000          H  
ATOM  16502  HA  TYR B 423      10.393   3.048 -44.971  1.00 20.000          H  
ATOM  16503 1HB  TYR B 423      12.069   4.948 -46.619  1.00 20.000          H  
ATOM  16504 2HB  TYR B 423      12.644   4.081 -45.204  1.00 20.000          H  
ATOM  16505  HD1 TYR B 423      12.809   4.097 -48.501  1.00 20.000          H  
ATOM  16506  HD2 TYR B 423      11.876   1.372 -45.412  1.00 20.000          H  
ATOM  16507  HE1 TYR B 423      13.453   2.195 -49.955  1.00 20.000          H  
ATOM  16508  HE2 TYR B 423      12.500  -0.523 -46.876  1.00 20.000          H  
ATOM  16509  HH  TYR B 423      13.045  -1.081 -49.059  1.00 20.000          H  
ATOM  16510  N   GLN B 424       9.169   5.316 -43.922  1.00 20.000          N  
ATOM  16511  CA  GLN B 424       8.999   6.298 -42.864  1.00 20.000          C  
ATOM  16512  C   GLN B 424       9.563   5.716 -41.578  1.00 20.000          C  
ATOM  16513  O   GLN B 424       9.142   4.638 -41.162  1.00 20.000          O  
ATOM  16514  CB  GLN B 424       7.512   6.610 -42.659  1.00 20.000          C  
ATOM  16515  CG  GLN B 424       7.219   7.777 -41.733  1.00 20.000          C  
ATOM  16516  CD  GLN B 424       5.742   8.080 -41.691  1.00 20.000          C  
ATOM  16517  OE1 GLN B 424       4.926   7.154 -41.780  1.00 20.000          O  
ATOM  16518  NE2 GLN B 424       5.370   9.353 -41.571  1.00 20.000          N  
ATOM  16519  H   GLN B 424       8.375   4.831 -44.315  1.00 20.000          H  
ATOM  16520  HA  GLN B 424       9.546   7.209 -43.118  1.00 20.000          H  
ATOM  16521 1HB  GLN B 424       7.012   6.756 -43.595  1.00 20.000          H  
ATOM  16522 2HB  GLN B 424       7.047   5.739 -42.201  1.00 20.000          H  
ATOM  16523 1HG  GLN B 424       7.538   7.522 -40.728  1.00 20.000          H  
ATOM  16524 2HG  GLN B 424       7.749   8.671 -42.084  1.00 20.000          H  
ATOM  16525 1HE2 GLN B 424       4.404   9.593 -41.547  1.00 20.000          H  
ATOM  16526 2HE2 GLN B 424       6.067  10.117 -41.512  1.00 20.000          H  
ATOM  16527  N   ARG B 425      10.504   6.423 -40.945  1.00 20.000          N  
ATOM  16528  CA  ARG B 425      11.123   5.982 -39.691  1.00 20.000          C  
ATOM  16529  C   ARG B 425      11.597   4.523 -39.712  1.00 20.000          C  
ATOM  16530  O   ARG B 425      11.272   3.736 -38.821  1.00 20.000          O  
ATOM  16531  CB  ARG B 425      10.197   6.240 -38.510  1.00 20.000          C  
ATOM  16532  CG  ARG B 425       9.806   7.739 -38.300  1.00 20.000          C  
ATOM  16533  CD  ARG B 425      11.005   8.621 -38.004  1.00 20.000          C  
ATOM  16534  NE  ARG B 425      11.705   8.222 -36.789  1.00 20.000          N  
ATOM  16535  CZ  ARG B 425      11.467   8.671 -35.548  1.00 20.000          C  
ATOM  16536  NH1 ARG B 425      10.566   9.609 -35.299  1.00 20.000          N  
ATOM  16537  NH2 ARG B 425      12.166   8.132 -34.578  1.00 20.000          N  
ATOM  16538  H   ARG B 425      10.801   7.304 -41.343  1.00 20.000          H  
ATOM  16539  HA  ARG B 425      12.021   6.578 -39.536  1.00 20.000          H  
ATOM  16540 1HB  ARG B 425       9.279   5.668 -38.634  1.00 20.000          H  
ATOM  16541 2HB  ARG B 425      10.677   5.892 -37.593  1.00 20.000          H  
ATOM  16542 1HG  ARG B 425       9.327   8.121 -39.199  1.00 20.000          H  
ATOM  16543 2HG  ARG B 425       9.115   7.814 -37.463  1.00 20.000          H  
ATOM  16544 1HD  ARG B 425      11.709   8.635 -38.827  1.00 20.000          H  
ATOM  16545 2HD  ARG B 425      10.642   9.626 -37.860  1.00 20.000          H  
ATOM  16546  HE  ARG B 425      12.418   7.472 -36.856  1.00 20.000          H  
ATOM  16547 1HH1 ARG B 425      10.029  10.013 -36.051  1.00 20.000          H  
ATOM  16548 2HH1 ARG B 425      10.410   9.921 -34.352  1.00 20.000          H  
ATOM  16549 1HH2 ARG B 425      12.829   7.379 -34.838  1.00 20.000          H  
ATOM  16550 2HH2 ARG B 425      12.037   8.410 -33.619  1.00 20.000          H  
ATOM  16551  N   ASN B 426      12.375   4.161 -40.730  1.00 20.000          N  
ATOM  16552  CA  ASN B 426      12.897   2.803 -40.852  1.00 20.000          C  
ATOM  16553  C   ASN B 426      14.424   2.809 -40.948  1.00 20.000          C  
ATOM  16554  O   ASN B 426      14.993   2.094 -41.777  1.00 20.000          O  
ATOM  16555  CB  ASN B 426      12.306   2.100 -42.065  1.00 20.000          C  
ATOM  16556  CG  ASN B 426      12.448   0.578 -41.995  1.00 20.000          C  
ATOM  16557  OD1 ASN B 426      12.200  -0.047 -40.946  1.00 20.000          O  
ATOM  16558  ND2 ASN B 426      12.847  -0.029 -43.085  1.00 20.000          N  
ATOM  16559  H   ASN B 426      12.600   4.849 -41.438  1.00 20.000          H  
ATOM  16560  HA  ASN B 426      12.636   2.247 -39.953  1.00 20.000          H  
ATOM  16561 1HB  ASN B 426      11.245   2.355 -42.145  1.00 20.000          H  
ATOM  16562 2HB  ASN B 426      12.793   2.464 -42.971  1.00 20.000          H  
ATOM  16563 1HD2 ASN B 426      12.962  -1.024 -43.094  1.00 20.000          H  
ATOM  16564 2HD2 ASN B 426      13.054   0.500 -43.905  1.00 20.000          H  
ATOM  16565  N   THR B 427      15.088   3.648 -40.143  1.00 20.000          N  
ATOM  16566  CA  THR B 427      16.543   3.774 -40.205  1.00 20.000          C  
ATOM  16567  C   THR B 427      17.230   3.013 -39.071  1.00 20.000          C  
ATOM  16568  O   THR B 427      16.588   2.587 -38.104  1.00 20.000          O  
ATOM  16569  CB  THR B 427      16.957   5.250 -40.117  1.00 20.000          C  
ATOM  16570  OG1 THR B 427      16.700   5.758 -38.795  1.00 20.000          O  
ATOM  16571  CG2 THR B 427      16.162   6.075 -41.114  1.00 20.000          C  
ATOM  16572  H   THR B 427      14.581   4.214 -39.447  1.00 20.000          H  
ATOM  16573  HA  THR B 427      16.890   3.363 -41.152  1.00 20.000          H  
ATOM  16574  HB  THR B 427      18.018   5.342 -40.337  1.00 20.000          H  
ATOM  16575  HG1 THR B 427      15.731   5.714 -38.597  1.00 20.000          H  
ATOM  16576 1HG2 THR B 427      16.468   7.117 -41.048  1.00 20.000          H  
ATOM  16577 2HG2 THR B 427      16.350   5.698 -42.115  1.00 20.000          H  
ATOM  16578 3HG2 THR B 427      15.097   6.001 -40.894  1.00 20.000          H  
ATOM  16579  N   TRP B 428      18.560   2.877 -39.130  1.00 20.000          N  
ATOM  16580  CA  TRP B 428      19.240   2.151 -38.053  1.00 20.000          C  
ATOM  16581  C   TRP B 428      19.026   2.782 -36.675  1.00 20.000          C  
ATOM  16582  O   TRP B 428      19.071   2.075 -35.663  1.00 20.000          O  
ATOM  16583  CB  TRP B 428      20.739   1.962 -38.316  1.00 20.000          C  
ATOM  16584  CG  TRP B 428      21.646   3.168 -38.232  1.00 20.000          C  
ATOM  16585  CD1 TRP B 428      22.033   4.007 -39.240  1.00 20.000          C  
ATOM  16586  CD2 TRP B 428      22.343   3.626 -37.043  1.00 20.000          C  
ATOM  16587  NE1 TRP B 428      22.923   4.940 -38.757  1.00 20.000          N  
ATOM  16588  CE2 TRP B 428      23.133   4.707 -37.423  1.00 20.000          C  
ATOM  16589  CE3 TRP B 428      22.371   3.197 -35.706  1.00 20.000          C  
ATOM  16590  CZ2 TRP B 428      23.959   5.356 -36.526  1.00 20.000          C  
ATOM  16591  CZ3 TRP B 428      23.195   3.856 -34.817  1.00 20.000          C  
ATOM  16592  CH2 TRP B 428      23.974   4.899 -35.218  1.00 20.000          C  
ATOM  16593  H   TRP B 428      19.075   3.241 -39.918  1.00 20.000          H  
ATOM  16594  HA  TRP B 428      18.810   1.149 -38.020  1.00 20.000          H  
ATOM  16595 1HB  TRP B 428      21.125   1.221 -37.616  1.00 20.000          H  
ATOM  16596 2HB  TRP B 428      20.861   1.539 -39.310  1.00 20.000          H  
ATOM  16597  HD1 TRP B 428      21.704   3.941 -40.274  1.00 20.000          H  
ATOM  16598  HE1 TRP B 428      23.368   5.679 -39.287  1.00 20.000          H  
ATOM  16599  HE3 TRP B 428      21.762   2.353 -35.377  1.00 20.000          H  
ATOM  16600  HZ2 TRP B 428      24.585   6.195 -36.819  1.00 20.000          H  
ATOM  16601  HZ3 TRP B 428      23.219   3.514 -33.792  1.00 20.000          H  
ATOM  16602  HH2 TRP B 428      24.617   5.387 -34.494  1.00 20.000          H  
ATOM  16603  N   GLY B 429      18.769   4.096 -36.621  1.00 20.000          N  
ATOM  16604  CA  GLY B 429      18.535   4.770 -35.356  1.00 20.000          C  
ATOM  16605  C   GLY B 429      17.171   4.422 -34.758  1.00 20.000          C  
ATOM  16606  O   GLY B 429      16.974   4.538 -33.545  1.00 20.000          O  
ATOM  16607  H   GLY B 429      18.767   4.652 -37.470  1.00 20.000          H  
ATOM  16608 1HA  GLY B 429      19.323   4.494 -34.659  1.00 20.000          H  
ATOM  16609 2HA  GLY B 429      18.595   5.847 -35.512  1.00 20.000          H  
ATOM  16610  N   ASP B 430      16.246   3.935 -35.594  1.00 20.000          N  
ATOM  16611  CA  ASP B 430      14.909   3.592 -35.146  1.00 20.000          C  
ATOM  16612  C   ASP B 430      15.003   2.176 -34.599  1.00 20.000          C  
ATOM  16613  O   ASP B 430      14.384   1.837 -33.581  1.00 20.000          O  
ATOM  16614  CB  ASP B 430      13.923   3.677 -36.321  1.00 20.000          C  
ATOM  16615  CG  ASP B 430      13.747   5.123 -36.884  1.00 20.000          C  
ATOM  16616  OD1 ASP B 430      13.295   5.993 -36.154  1.00 20.000          O  
ATOM  16617  OD2 ASP B 430      14.081   5.348 -38.059  1.00 20.000          O  
ATOM  16618  H   ASP B 430      16.468   3.800 -36.580  1.00 20.000          H  
ATOM  16619  HA  ASP B 430      14.599   4.268 -34.348  1.00 20.000          H  
ATOM  16620 1HB  ASP B 430      14.261   3.023 -37.127  1.00 20.000          H  
ATOM  16621 2HB  ASP B 430      12.945   3.312 -36.004  1.00 20.000          H  
ATOM  16622  N   PHE B 431      15.853   1.369 -35.240  1.00 20.000          N  
ATOM  16623  CA  PHE B 431      16.094   0.024 -34.752  1.00 20.000          C  
ATOM  16624  C   PHE B 431      16.798   0.142 -33.412  1.00 20.000          C  
ATOM  16625  O   PHE B 431      16.397  -0.501 -32.446  1.00 20.000          O  
ATOM  16626  CB  PHE B 431      16.947  -0.792 -35.725  1.00 20.000          C  
ATOM  16627  CG  PHE B 431      16.203  -1.439 -36.876  1.00 20.000          C  
ATOM  16628  CD1 PHE B 431      15.722  -0.697 -37.956  1.00 20.000          C  
ATOM  16629  CD2 PHE B 431      16.037  -2.825 -36.898  1.00 20.000          C  
ATOM  16630  CE1 PHE B 431      15.080  -1.311 -39.009  1.00 20.000          C  
ATOM  16631  CE2 PHE B 431      15.406  -3.444 -37.955  1.00 20.000          C  
ATOM  16632  CZ  PHE B 431      14.922  -2.685 -39.012  1.00 20.000          C  
ATOM  16633  H   PHE B 431      16.292   1.712 -36.099  1.00 20.000          H  
ATOM  16634  HA  PHE B 431      15.140  -0.483 -34.608  1.00 20.000          H  
ATOM  16635 1HB  PHE B 431      17.714  -0.149 -36.143  1.00 20.000          H  
ATOM  16636 2HB  PHE B 431      17.458  -1.575 -35.173  1.00 20.000          H  
ATOM  16637  HD1 PHE B 431      15.850   0.374 -37.967  1.00 20.000          H  
ATOM  16638  HD2 PHE B 431      16.421  -3.426 -36.069  1.00 20.000          H  
ATOM  16639  HE1 PHE B 431      14.706  -0.711 -39.845  1.00 20.000          H  
ATOM  16640  HE2 PHE B 431      15.287  -4.525 -37.961  1.00 20.000          H  
ATOM  16641  HZ  PHE B 431      14.420  -3.171 -39.850  1.00 20.000          H  
ATOM  16642  N   LEU B 432      17.783   1.042 -33.304  1.00 20.000          N  
ATOM  16643  CA  LEU B 432      18.493   1.176 -32.047  1.00 20.000          C  
ATOM  16644  C   LEU B 432      17.563   1.549 -30.901  1.00 20.000          C  
ATOM  16645  O   LEU B 432      17.676   0.992 -29.798  1.00 20.000          O  
ATOM  16646  CB  LEU B 432      19.610   2.218 -32.130  1.00 20.000          C  
ATOM  16647  CG  LEU B 432      20.429   2.389 -30.823  1.00 20.000          C  
ATOM  16648  CD1 LEU B 432      21.099   1.059 -30.469  1.00 20.000          C  
ATOM  16649  CD2 LEU B 432      21.463   3.488 -31.012  1.00 20.000          C  
ATOM  16650  H   LEU B 432      18.103   1.562 -34.124  1.00 20.000          H  
ATOM  16651  HA  LEU B 432      18.931   0.214 -31.843  1.00 20.000          H  
ATOM  16652 1HB  LEU B 432      20.287   1.943 -32.940  1.00 20.000          H  
ATOM  16653 2HB  LEU B 432      19.161   3.184 -32.371  1.00 20.000          H  
ATOM  16654  HG  LEU B 432      19.768   2.657 -30.004  1.00 20.000          H  
ATOM  16655 1HD1 LEU B 432      21.630   1.182 -29.580  1.00 20.000          H  
ATOM  16656 2HD1 LEU B 432      20.375   0.279 -30.304  1.00 20.000          H  
ATOM  16657 3HD1 LEU B 432      21.778   0.759 -31.268  1.00 20.000          H  
ATOM  16658 1HD2 LEU B 432      22.044   3.613 -30.103  1.00 20.000          H  
ATOM  16659 2HD2 LEU B 432      22.124   3.210 -31.822  1.00 20.000          H  
ATOM  16660 3HD2 LEU B 432      20.959   4.425 -31.253  1.00 20.000          H  
ATOM  16661  N   GLU B 433      16.636   2.487 -31.132  1.00 20.000          N  
ATOM  16662  CA  GLU B 433      15.713   2.822 -30.065  1.00 20.000          C  
ATOM  16663  C   GLU B 433      14.944   1.568 -29.629  1.00 20.000          C  
ATOM  16664  O   GLU B 433      14.799   1.326 -28.435  1.00 20.000          O  
ATOM  16665  CB  GLU B 433      14.740   3.931 -30.488  1.00 20.000          C  
ATOM  16666  CG  GLU B 433      13.797   4.380 -29.362  1.00 20.000          C  
ATOM  16667  CD  GLU B 433      12.910   5.545 -29.716  1.00 20.000          C  
ATOM  16668  OE1 GLU B 433      12.961   6.013 -30.822  1.00 20.000          O  
ATOM  16669  OE2 GLU B 433      12.177   5.969 -28.858  1.00 20.000          O  
ATOM  16670  H   GLU B 433      16.597   2.983 -32.029  1.00 20.000          H  
ATOM  16671  HA  GLU B 433      16.285   3.182 -29.212  1.00 20.000          H  
ATOM  16672 1HB  GLU B 433      15.302   4.800 -30.831  1.00 20.000          H  
ATOM  16673 2HB  GLU B 433      14.136   3.581 -31.327  1.00 20.000          H  
ATOM  16674 1HG  GLU B 433      13.168   3.541 -29.066  1.00 20.000          H  
ATOM  16675 2HG  GLU B 433      14.403   4.655 -28.510  1.00 20.000          H  
ATOM  16676  N   ALA B 434      14.462   0.755 -30.587  1.00 20.000          N  
ATOM  16677  CA  ALA B 434      13.758  -0.496 -30.252  1.00 20.000          C  
ATOM  16678  C   ALA B 434      14.644  -1.519 -29.500  1.00 20.000          C  
ATOM  16679  O   ALA B 434      14.178  -2.208 -28.585  1.00 20.000          O  
ATOM  16680  CB  ALA B 434      13.227  -1.141 -31.521  1.00 20.000          C  
ATOM  16681  H   ALA B 434      14.558   1.041 -31.572  1.00 20.000          H  
ATOM  16682  HA  ALA B 434      12.920  -0.237 -29.606  1.00 20.000          H  
ATOM  16683 1HB  ALA B 434      12.674  -2.042 -31.265  1.00 20.000          H  
ATOM  16684 2HB  ALA B 434      12.574  -0.439 -32.036  1.00 20.000          H  
ATOM  16685 3HB  ALA B 434      14.060  -1.397 -32.165  1.00 20.000          H  
ATOM  16686  N   ILE B 435      15.913  -1.598 -29.894  1.00 20.000          N  
ATOM  16687  CA  ILE B 435      16.915  -2.511 -29.343  1.00 20.000          C  
ATOM  16688  C   ILE B 435      17.350  -2.266 -27.912  1.00 20.000          C  
ATOM  16689  O   ILE B 435      17.481  -3.223 -27.145  1.00 20.000          O  
ATOM  16690  CB  ILE B 435      18.195  -2.507 -30.227  1.00 20.000          C  
ATOM  16691  CG1 ILE B 435      17.899  -3.156 -31.626  1.00 20.000          C  
ATOM  16692  CG2 ILE B 435      19.352  -3.234 -29.520  1.00 20.000          C  
ATOM  16693  CD1 ILE B 435      18.938  -2.918 -32.694  1.00 20.000          C  
ATOM  16694  H   ILE B 435      16.176  -1.005 -30.686  1.00 20.000          H  
ATOM  16695  HA  ILE B 435      16.492  -3.509 -29.365  1.00 20.000          H  
ATOM  16696  HB  ILE B 435      18.484  -1.485 -30.399  1.00 20.000          H  
ATOM  16697 1HG1 ILE B 435      17.825  -4.233 -31.489  1.00 20.000          H  
ATOM  16698 2HG1 ILE B 435      16.957  -2.788 -31.985  1.00 20.000          H  
ATOM  16699 1HG2 ILE B 435      20.225  -3.188 -30.147  1.00 20.000          H  
ATOM  16700 2HG2 ILE B 435      19.605  -2.775 -28.566  1.00 20.000          H  
ATOM  16701 3HG2 ILE B 435      19.071  -4.270 -29.353  1.00 20.000          H  
ATOM  16702 1HD1 ILE B 435      18.626  -3.426 -33.608  1.00 20.000          H  
ATOM  16703 2HD1 ILE B 435      19.026  -1.855 -32.888  1.00 20.000          H  
ATOM  16704 3HD1 ILE B 435      19.895  -3.301 -32.384  1.00 20.000          H  
ATOM  16705  N   LEU B 436      17.657  -1.030 -27.546  1.00 20.000          N  
ATOM  16706  CA  LEU B 436      18.190  -0.851 -26.205  1.00 20.000          C  
ATOM  16707  C   LEU B 436      17.292  -1.202 -25.017  1.00 20.000          C  
ATOM  16708  O   LEU B 436      17.812  -1.783 -24.073  1.00 20.000          O  
ATOM  16709  CB  LEU B 436      18.785   0.538 -26.067  1.00 20.000          C  
ATOM  16710  CG  LEU B 436      20.072   0.730 -26.890  1.00 20.000          C  
ATOM  16711  CD1 LEU B 436      20.420   2.134 -26.878  1.00 20.000          C  
ATOM  16712  CD2 LEU B 436      21.274  -0.090 -26.314  1.00 20.000          C  
ATOM  16713  H   LEU B 436      17.564  -0.259 -28.222  1.00 20.000          H  
ATOM  16714  HA  LEU B 436      19.017  -1.532 -26.136  1.00 20.000          H  
ATOM  16715 1HB  LEU B 436      18.065   1.277 -26.413  1.00 20.000          H  
ATOM  16716 2HB  LEU B 436      19.006   0.727 -25.021  1.00 20.000          H  
ATOM  16717  HG  LEU B 436      19.880   0.426 -27.914  1.00 20.000          H  
ATOM  16718 1HD1 LEU B 436      21.303   2.263 -27.480  1.00 20.000          H  
ATOM  16719 2HD1 LEU B 436      19.602   2.709 -27.295  1.00 20.000          H  
ATOM  16720 3HD1 LEU B 436      20.614   2.455 -25.869  1.00 20.000          H  
ATOM  16721 1HD2 LEU B 436      22.147   0.094 -26.928  1.00 20.000          H  
ATOM  16722 2HD2 LEU B 436      21.478   0.231 -25.298  1.00 20.000          H  
ATOM  16723 3HD2 LEU B 436      21.086  -1.152 -26.315  1.00 20.000          H  
ATOM  16724  N   PRO B 437      15.982  -0.907 -24.961  1.00 20.000          N  
ATOM  16725  CA  PRO B 437      15.123  -1.325 -23.866  1.00 20.000          C  
ATOM  16726  C   PRO B 437      15.314  -2.806 -23.626  1.00 20.000          C  
ATOM  16727  O   PRO B 437      15.551  -3.260 -22.502  1.00 20.000          O  
ATOM  16728  CB  PRO B 437      13.731  -1.020 -24.409  1.00 20.000          C  
ATOM  16729  CG  PRO B 437      13.971   0.157 -25.285  1.00 20.000          C  
ATOM  16730  CD  PRO B 437      15.300  -0.130 -25.974  1.00 20.000          C  
ATOM  16731  HA  PRO B 437      15.361  -0.739 -22.970  1.00 20.000          H  
ATOM  16732 1HB  PRO B 437      13.318  -1.886 -24.946  1.00 20.000          H  
ATOM  16733 2HB  PRO B 437      13.047  -0.803 -23.567  1.00 20.000          H  
ATOM  16734 1HG  PRO B 437      13.143   0.314 -26.001  1.00 20.000          H  
ATOM  16735 2HG  PRO B 437      14.014   1.005 -24.647  1.00 20.000          H  
ATOM  16736 1HD  PRO B 437      15.116  -0.719 -26.857  1.00 20.000          H  
ATOM  16737 2HD  PRO B 437      15.824   0.802 -26.197  1.00 20.000          H  
ATOM  16738  N   LEU B 438      15.217  -3.553 -24.722  1.00 20.000          N  
ATOM  16739  CA  LEU B 438      15.361  -4.984 -24.689  1.00 20.000          C  
ATOM  16740  C   LEU B 438      16.754  -5.393 -24.239  1.00 20.000          C  
ATOM  16741  O   LEU B 438      16.882  -6.356 -23.489  1.00 20.000          O  
ATOM  16742  CB  LEU B 438      15.069  -5.549 -26.070  1.00 20.000          C  
ATOM  16743  CG  LEU B 438      13.617  -5.425 -26.578  1.00 20.000          C  
ATOM  16744  CD1 LEU B 438      13.590  -5.838 -28.037  1.00 20.000          C  
ATOM  16745  CD2 LEU B 438      12.675  -6.308 -25.742  1.00 20.000          C  
ATOM  16746  H   LEU B 438      15.031  -3.112 -25.616  1.00 20.000          H  
ATOM  16747  HA  LEU B 438      14.656  -5.383 -23.967  1.00 20.000          H  
ATOM  16748 1HB  LEU B 438      15.732  -5.077 -26.796  1.00 20.000          H  
ATOM  16749 2HB  LEU B 438      15.285  -6.593 -26.028  1.00 20.000          H  
ATOM  16750  HG  LEU B 438      13.292  -4.385 -26.514  1.00 20.000          H  
ATOM  16751 1HD1 LEU B 438      12.578  -5.740 -28.429  1.00 20.000          H  
ATOM  16752 2HD1 LEU B 438      14.258  -5.185 -28.594  1.00 20.000          H  
ATOM  16753 3HD1 LEU B 438      13.917  -6.869 -28.139  1.00 20.000          H  
ATOM  16754 1HD2 LEU B 438      11.661  -6.212 -26.127  1.00 20.000          H  
ATOM  16755 2HD2 LEU B 438      12.991  -7.349 -25.812  1.00 20.000          H  
ATOM  16756 3HD2 LEU B 438      12.680  -6.004 -24.698  1.00 20.000          H  
ATOM  16757  N   ALA B 439      17.797  -4.685 -24.712  1.00 20.000          N  
ATOM  16758  CA  ALA B 439      19.170  -4.987 -24.313  1.00 20.000          C  
ATOM  16759  C   ALA B 439      19.358  -4.811 -22.813  1.00 20.000          C  
ATOM  16760  O   ALA B 439      20.064  -5.601 -22.183  1.00 20.000          O  
ATOM  16761  CB  ALA B 439      20.167  -4.116 -25.055  1.00 20.000          C  
ATOM  16762  H   ALA B 439      17.625  -3.951 -25.405  1.00 20.000          H  
ATOM  16763  HA  ALA B 439      19.353  -6.022 -24.556  1.00 20.000          H  
ATOM  16764 1HB  ALA B 439      21.182  -4.395 -24.766  1.00 20.000          H  
ATOM  16765 2HB  ALA B 439      20.044  -4.252 -26.121  1.00 20.000          H  
ATOM  16766 3HB  ALA B 439      19.991  -3.083 -24.798  1.00 20.000          H  
ATOM  16767  N   VAL B 440      18.710  -3.795 -22.229  1.00 20.000          N  
ATOM  16768  CA  VAL B 440      18.814  -3.568 -20.792  1.00 20.000          C  
ATOM  16769  C   VAL B 440      18.174  -4.738 -20.078  1.00 20.000          C  
ATOM  16770  O   VAL B 440      18.747  -5.279 -19.128  1.00 20.000          O  
ATOM  16771  CB  VAL B 440      18.133  -2.245 -20.353  1.00 20.000          C  
ATOM  16772  CG1 VAL B 440      18.108  -2.130 -18.809  1.00 20.000          C  
ATOM  16773  CG2 VAL B 440      18.883  -1.078 -20.923  1.00 20.000          C  
ATOM  16774  H   VAL B 440      18.178  -3.154 -22.828  1.00 20.000          H  
ATOM  16775  HA  VAL B 440      19.859  -3.527 -20.509  1.00 20.000          H  
ATOM  16776  HB  VAL B 440      17.100  -2.235 -20.714  1.00 20.000          H  
ATOM  16777 1HG1 VAL B 440      17.632  -1.198 -18.515  1.00 20.000          H  
ATOM  16778 2HG1 VAL B 440      17.555  -2.959 -18.369  1.00 20.000          H  
ATOM  16779 3HG1 VAL B 440      19.123  -2.140 -18.441  1.00 20.000          H  
ATOM  16780 1HG2 VAL B 440      18.398  -0.156 -20.624  1.00 20.000          H  
ATOM  16781 2HG2 VAL B 440      19.894  -1.099 -20.546  1.00 20.000          H  
ATOM  16782 3HG2 VAL B 440      18.900  -1.138 -22.001  1.00 20.000          H  
ATOM  16783  N   GLN B 441      16.985  -5.135 -20.537  1.00 20.000          N  
ATOM  16784  CA  GLN B 441      16.279  -6.247 -19.930  1.00 20.000          C  
ATOM  16785  C   GLN B 441      17.096  -7.533 -20.077  1.00 20.000          C  
ATOM  16786  O   GLN B 441      17.166  -8.338 -19.147  1.00 20.000          O  
ATOM  16787  CB  GLN B 441      14.925  -6.438 -20.616  1.00 20.000          C  
ATOM  16788  CG  GLN B 441      13.900  -5.323 -20.380  1.00 20.000          C  
ATOM  16789  CD  GLN B 441      12.657  -5.553 -21.221  1.00 20.000          C  
ATOM  16790  OE1 GLN B 441      12.554  -6.622 -21.835  1.00 20.000          O  
ATOM  16791  NE2 GLN B 441      11.740  -4.588 -21.283  1.00 20.000          N  
ATOM  16792  H   GLN B 441      16.554  -4.621 -21.315  1.00 20.000          H  
ATOM  16793  HA  GLN B 441      16.134  -6.038 -18.873  1.00 20.000          H  
ATOM  16794 1HB  GLN B 441      15.077  -6.521 -21.688  1.00 20.000          H  
ATOM  16795 2HB  GLN B 441      14.483  -7.374 -20.280  1.00 20.000          H  
ATOM  16796 1HG  GLN B 441      13.608  -5.320 -19.332  1.00 20.000          H  
ATOM  16797 2HG  GLN B 441      14.327  -4.359 -20.644  1.00 20.000          H  
ATOM  16798 1HE2 GLN B 441      10.921  -4.711 -21.836  1.00 20.000          H  
ATOM  16799 2HE2 GLN B 441      11.871  -3.689 -20.793  1.00 20.000          H  
ATOM  16800  N   ALA B 442      17.712  -7.731 -21.248  1.00 20.000          N  
ATOM  16801  CA  ALA B 442      18.518  -8.907 -21.484  1.00 20.000          C  
ATOM  16802  C   ALA B 442      19.699  -8.912 -20.552  1.00 20.000          C  
ATOM  16803  O   ALA B 442      19.948  -9.900 -19.883  1.00 20.000          O  
ATOM  16804  CB  ALA B 442      18.987  -8.949 -22.924  1.00 20.000          C  
ATOM  16805  H   ALA B 442      17.590  -7.057 -22.000  1.00 20.000          H  
ATOM  16806  HA  ALA B 442      17.914  -9.790 -21.278  1.00 20.000          H  
ATOM  16807 1HB  ALA B 442      19.587  -9.845 -23.094  1.00 20.000          H  
ATOM  16808 2HB  ALA B 442      18.124  -8.958 -23.587  1.00 20.000          H  
ATOM  16809 3HB  ALA B 442      19.576  -8.075 -23.132  1.00 20.000          H  
ATOM  16810  N   ALA B 443      20.381  -7.781 -20.392  1.00 20.000          N  
ATOM  16811  CA  ALA B 443      21.519  -7.764 -19.493  1.00 20.000          C  
ATOM  16812  C   ALA B 443      21.070  -8.110 -18.082  1.00 20.000          C  
ATOM  16813  O   ALA B 443      21.705  -8.909 -17.388  1.00 20.000          O  
ATOM  16814  CB  ALA B 443      22.192  -6.409 -19.539  1.00 20.000          C  
ATOM  16815  H   ALA B 443      20.154  -6.953 -20.947  1.00 20.000          H  
ATOM  16816  HA  ALA B 443      22.221  -8.525 -19.812  1.00 20.000          H  
ATOM  16817 1HB  ALA B 443      23.056  -6.405 -18.879  1.00 20.000          H  
ATOM  16818 2HB  ALA B 443      22.507  -6.203 -20.557  1.00 20.000          H  
ATOM  16819 3HB  ALA B 443      21.483  -5.645 -19.228  1.00 20.000          H  
ATOM  16820  N   MET B 444      19.897  -7.597 -17.690  1.00 20.000          N  
ATOM  16821  CA  MET B 444      19.332  -7.846 -16.374  1.00 20.000          C  
ATOM  16822  C   MET B 444      19.036  -9.326 -16.151  1.00 20.000          C  
ATOM  16823  O   MET B 444      19.106  -9.795 -15.026  1.00 20.000          O  
ATOM  16824  CB  MET B 444      18.046  -7.031 -16.204  1.00 20.000          C  
ATOM  16825  CG  MET B 444      17.394  -7.080 -14.822  1.00 20.000          C  
ATOM  16826  SD  MET B 444      18.396  -6.388 -13.508  1.00 20.000          S  
ATOM  16827  CE  MET B 444      18.172  -4.625 -13.742  1.00 20.000          C  
ATOM  16828  H   MET B 444      19.411  -6.940 -18.309  1.00 20.000          H  
ATOM  16829  HA  MET B 444      20.057  -7.533 -15.622  1.00 20.000          H  
ATOM  16830 1HB  MET B 444      18.241  -5.997 -16.472  1.00 20.000          H  
ATOM  16831 2HB  MET B 444      17.305  -7.403 -16.898  1.00 20.000          H  
ATOM  16832 1HG  MET B 444      16.467  -6.530 -14.872  1.00 20.000          H  
ATOM  16833 2HG  MET B 444      17.156  -8.115 -14.564  1.00 20.000          H  
ATOM  16834 1HE  MET B 444      18.761  -4.087 -12.998  1.00 20.000          H  
ATOM  16835 2HE  MET B 444      18.503  -4.346 -14.729  1.00 20.000          H  
ATOM  16836 3HE  MET B 444      17.123  -4.363 -13.630  1.00 20.000          H  
ATOM  16837  N   GLU B 445      18.663 -10.063 -17.196  1.00 20.000          N  
ATOM  16838  CA  GLU B 445      18.358 -11.490 -17.059  1.00 20.000          C  
ATOM  16839  C   GLU B 445      19.527 -12.448 -17.356  1.00 20.000          C  
ATOM  16840  O   GLU B 445      19.634 -13.509 -16.735  1.00 20.000          O  
ATOM  16841  CB  GLU B 445      17.153 -11.843 -17.933  1.00 20.000          C  
ATOM  16842  CG  GLU B 445      15.834 -11.205 -17.459  1.00 20.000          C  
ATOM  16843  CD  GLU B 445      15.346 -11.810 -16.152  1.00 20.000          C  
ATOM  16844  OE1 GLU B 445      15.215 -13.009 -16.104  1.00 20.000          O  
ATOM  16845  OE2 GLU B 445      15.140 -11.086 -15.197  1.00 20.000          O  
ATOM  16846  H   GLU B 445      18.544  -9.607 -18.108  1.00 20.000          H  
ATOM  16847  HA  GLU B 445      18.062 -11.665 -16.034  1.00 20.000          H  
ATOM  16848 1HB  GLU B 445      17.342 -11.497 -18.954  1.00 20.000          H  
ATOM  16849 2HB  GLU B 445      17.027 -12.923 -17.967  1.00 20.000          H  
ATOM  16850 1HG  GLU B 445      15.991 -10.133 -17.319  1.00 20.000          H  
ATOM  16851 2HG  GLU B 445      15.077 -11.338 -18.229  1.00 20.000          H  
ATOM  16852  N   GLU B 446      20.392 -12.088 -18.300  1.00 20.000          N  
ATOM  16853  CA  GLU B 446      21.477 -12.947 -18.767  1.00 20.000          C  
ATOM  16854  C   GLU B 446      22.801 -12.806 -18.007  1.00 20.000          C  
ATOM  16855  O   GLU B 446      23.570 -13.767 -17.924  1.00 20.000          O  
ATOM  16856  CB  GLU B 446      21.754 -12.637 -20.245  1.00 20.000          C  
ATOM  16857  CG  GLU B 446      20.592 -12.930 -21.198  1.00 20.000          C  
ATOM  16858  CD  GLU B 446      20.908 -12.544 -22.617  1.00 20.000          C  
ATOM  16859  OE1 GLU B 446      22.056 -12.290 -22.892  1.00 20.000          O  
ATOM  16860  OE2 GLU B 446      20.006 -12.484 -23.419  1.00 20.000          O  
ATOM  16861  H   GLU B 446      20.250 -11.202 -18.768  1.00 20.000          H  
ATOM  16862  HA  GLU B 446      21.145 -13.980 -18.677  1.00 20.000          H  
ATOM  16863 1HB  GLU B 446      21.998 -11.579 -20.344  1.00 20.000          H  
ATOM  16864 2HB  GLU B 446      22.620 -13.205 -20.579  1.00 20.000          H  
ATOM  16865 1HG  GLU B 446      20.360 -13.992 -21.158  1.00 20.000          H  
ATOM  16866 2HG  GLU B 446      19.711 -12.379 -20.864  1.00 20.000          H  
ATOM  16867  N   ASN B 447      23.097 -11.617 -17.475  1.00 20.000          N  
ATOM  16868  CA  ASN B 447      24.379 -11.361 -16.835  1.00 20.000          C  
ATOM  16869  C   ASN B 447      24.299 -10.969 -15.367  1.00 20.000          C  
ATOM  16870  O   ASN B 447      23.896  -9.852 -15.033  1.00 20.000          O  
ATOM  16871  CB  ASN B 447      25.149 -10.304 -17.597  1.00 20.000          C  
ATOM  16872  CG  ASN B 447      26.522 -10.040 -17.000  1.00 20.000          C  
ATOM  16873  OD1 ASN B 447      26.944 -10.748 -16.060  1.00 20.000          O  
ATOM  16874  ND2 ASN B 447      27.201  -9.021 -17.491  1.00 20.000          N  
ATOM  16875  H   ASN B 447      22.442 -10.835 -17.537  1.00 20.000          H  
ATOM  16876  HA  ASN B 447      24.959 -12.283 -16.875  1.00 20.000          H  
ATOM  16877 1HB  ASN B 447      25.275 -10.650 -18.612  1.00 20.000          H  
ATOM  16878 2HB  ASN B 447      24.573  -9.374 -17.628  1.00 20.000          H  
ATOM  16879 1HD2 ASN B 447      28.112  -8.754 -17.085  1.00 20.000          H  
ATOM  16880 2HD2 ASN B 447      26.814  -8.466 -18.222  1.00 20.000          H  
ATOM  16881  N   VAL B 448      24.773 -11.862 -14.498  1.00 20.000          N  
ATOM  16882  CA  VAL B 448      24.761 -11.678 -13.045  1.00 20.000          C  
ATOM  16883  C   VAL B 448      25.365 -10.340 -12.603  1.00 20.000          C  
ATOM  16884  O   VAL B 448      24.973  -9.768 -11.582  1.00 20.000          O  
ATOM  16885  CB  VAL B 448      25.530 -12.845 -12.390  1.00 20.000          C  
ATOM  16886  CG1 VAL B 448      27.027 -12.803 -12.750  1.00 20.000          C  
ATOM  16887  CG2 VAL B 448      25.399 -12.772 -10.882  1.00 20.000          C  
ATOM  16888  H   VAL B 448      25.112 -12.734 -14.887  1.00 20.000          H  
ATOM  16889  HA  VAL B 448      23.727 -11.721 -12.715  1.00 20.000          H  
ATOM  16890  HB  VAL B 448      25.120 -13.781 -12.762  1.00 20.000          H  
ATOM  16891 1HG1 VAL B 448      27.527 -13.654 -12.287  1.00 20.000          H  
ATOM  16892 2HG1 VAL B 448      27.151 -12.860 -13.830  1.00 20.000          H  
ATOM  16893 3HG1 VAL B 448      27.490 -11.895 -12.383  1.00 20.000          H  
ATOM  16894 1HG2 VAL B 448      25.940 -13.612 -10.475  1.00 20.000          H  
ATOM  16895 2HG2 VAL B 448      25.833 -11.854 -10.508  1.00 20.000          H  
ATOM  16896 3HG2 VAL B 448      24.363 -12.816 -10.581  1.00 20.000          H  
ATOM  16897  N   GLU B 449      26.275  -9.802 -13.399  1.00 20.000          N  
ATOM  16898  CA  GLU B 449      26.954  -8.547 -13.118  1.00 20.000          C  
ATOM  16899  C   GLU B 449      25.961  -7.396 -12.914  1.00 20.000          C  
ATOM  16900  O   GLU B 449      26.262  -6.414 -12.221  1.00 20.000          O  
ATOM  16901  CB  GLU B 449      27.900  -8.211 -14.259  1.00 20.000          C  
ATOM  16902  CG  GLU B 449      28.846  -7.086 -14.024  1.00 20.000          C  
ATOM  16903  CD  GLU B 449      29.813  -6.950 -15.151  1.00 20.000          C  
ATOM  16904  OE1 GLU B 449      29.642  -7.625 -16.162  1.00 20.000          O  
ATOM  16905  OE2 GLU B 449      30.738  -6.173 -15.014  1.00 20.000          O  
ATOM  16906  H   GLU B 449      26.520 -10.307 -14.252  1.00 20.000          H  
ATOM  16907  HA  GLU B 449      27.532  -8.671 -12.203  1.00 20.000          H  
ATOM  16908 1HB  GLU B 449      28.469  -9.096 -14.542  1.00 20.000          H  
ATOM  16909 2HB  GLU B 449      27.300  -7.914 -15.102  1.00 20.000          H  
ATOM  16910 1HG  GLU B 449      28.283  -6.158 -13.934  1.00 20.000          H  
ATOM  16911 2HG  GLU B 449      29.383  -7.252 -13.092  1.00 20.000          H  
ATOM  16912  N   PHE B 450      24.792  -7.485 -13.562  1.00 20.000          N  
ATOM  16913  CA  PHE B 450      23.769  -6.452 -13.505  1.00 20.000          C  
ATOM  16914  C   PHE B 450      22.539  -6.920 -12.722  1.00 20.000          C  
ATOM  16915  O   PHE B 450      21.483  -6.297 -12.778  1.00 20.000          O  
ATOM  16916  CB  PHE B 450      23.437  -6.021 -14.937  1.00 20.000          C  
ATOM  16917  CG  PHE B 450      22.427  -4.890 -15.157  1.00 20.000          C  
ATOM  16918  CD1 PHE B 450      22.336  -3.750 -14.373  1.00 20.000          C  
ATOM  16919  CD2 PHE B 450      21.624  -4.970 -16.247  1.00 20.000          C  
ATOM  16920  CE1 PHE B 450      21.431  -2.752 -14.701  1.00 20.000          C  
ATOM  16921  CE2 PHE B 450      20.742  -3.999 -16.585  1.00 20.000          C  
ATOM  16922  CZ  PHE B 450      20.640  -2.886 -15.817  1.00 20.000          C  
ATOM  16923  H   PHE B 450      24.585  -8.331 -14.103  1.00 20.000          H  
ATOM  16924  HA  PHE B 450      24.187  -5.592 -12.985  1.00 20.000          H  
ATOM  16925 1HB  PHE B 450      24.359  -5.741 -15.433  1.00 20.000          H  
ATOM  16926 2HB  PHE B 450      23.059  -6.905 -15.467  1.00 20.000          H  
ATOM  16927  HD1 PHE B 450      22.971  -3.639 -13.499  1.00 20.000          H  
ATOM  16928  HD2 PHE B 450      21.712  -5.836 -16.850  1.00 20.000          H  
ATOM  16929  HE1 PHE B 450      21.353  -1.863 -14.082  1.00 20.000          H  
ATOM  16930  HE2 PHE B 450      20.120  -4.118 -17.473  1.00 20.000          H  
ATOM  16931  HZ  PHE B 450      19.933  -2.113 -16.091  1.00 20.000          H  
ATOM  16932  N   ARG B 451      22.706  -7.994 -11.939  1.00 20.000          N  
ATOM  16933  CA  ARG B 451      21.642  -8.507 -11.078  1.00 20.000          C  
ATOM  16934  C   ARG B 451      22.089  -8.458  -9.630  1.00 20.000          C  
ATOM  16935  O   ARG B 451      21.336  -8.057  -8.748  1.00 20.000          O  
ATOM  16936  CB  ARG B 451      21.297  -9.952 -11.379  1.00 20.000          C  
ATOM  16937  CG  ARG B 451      20.690 -10.174 -12.689  1.00 20.000          C  
ATOM  16938  CD  ARG B 451      20.336 -11.604 -12.919  1.00 20.000          C  
ATOM  16939  NE  ARG B 451      19.210 -12.051 -12.079  1.00 20.000          N  
ATOM  16940  CZ  ARG B 451      17.900 -11.928 -12.365  1.00 20.000          C  
ATOM  16941  NH1 ARG B 451      17.488 -11.340 -13.461  1.00 20.000          N  
ATOM  16942  NH2 ARG B 451      17.052 -12.426 -11.492  1.00 20.000          N  
ATOM  16943  H   ARG B 451      23.607  -8.464 -11.935  1.00 20.000          H  
ATOM  16944  HA  ARG B 451      20.753  -7.887 -11.199  1.00 20.000          H  
ATOM  16945 1HB  ARG B 451      22.196 -10.554 -11.320  1.00 20.000          H  
ATOM  16946 2HB  ARG B 451      20.605 -10.324 -10.621  1.00 20.000          H  
ATOM  16947 1HG  ARG B 451      19.785  -9.573 -12.729  1.00 20.000          H  
ATOM  16948 2HG  ARG B 451      21.375  -9.851 -13.481  1.00 20.000          H  
ATOM  16949 1HD  ARG B 451      20.089 -11.779 -13.963  1.00 20.000          H  
ATOM  16950 2HD  ARG B 451      21.197 -12.210 -12.667  1.00 20.000          H  
ATOM  16951  HE  ARG B 451      19.410 -12.519 -11.193  1.00 20.000          H  
ATOM  16952 1HH1 ARG B 451      18.164 -10.931 -14.107  1.00 20.000          H  
ATOM  16953 2HH1 ARG B 451      16.492 -11.263 -13.701  1.00 20.000          H  
ATOM  16954 1HH2 ARG B 451      17.449 -12.866 -10.646  1.00 20.000          H  
ATOM  16955 2HH2 ARG B 451      16.057 -12.366 -11.655  1.00 20.000          H  
ATOM  16956  N   ARG B 452      23.341  -8.845  -9.399  1.00 20.000          N  
ATOM  16957  CA  ARG B 452      23.894  -8.956  -8.060  1.00 20.000          C  
ATOM  16958  C   ARG B 452      23.729  -7.607  -7.365  1.00 20.000          C  
ATOM  16959  O   ARG B 452      23.767  -6.559  -8.020  1.00 20.000          O  
ATOM  16960  CB  ARG B 452      25.351  -9.382  -8.123  1.00 20.000          C  
ATOM  16961  CG  ARG B 452      25.954  -9.735  -6.796  1.00 20.000          C  
ATOM  16962  CD  ARG B 452      27.326 -10.228  -6.903  1.00 20.000          C  
ATOM  16963  NE  ARG B 452      27.821 -10.640  -5.597  1.00 20.000          N  
ATOM  16964  CZ  ARG B 452      29.042 -11.157  -5.345  1.00 20.000          C  
ATOM  16965  NH1 ARG B 452      29.915 -11.327  -6.320  1.00 20.000          N  
ATOM  16966  NH2 ARG B 452      29.365 -11.492  -4.106  1.00 20.000          N  
ATOM  16967  H   ARG B 452      23.918  -9.132 -10.186  1.00 20.000          H  
ATOM  16968  HA  ARG B 452      23.336  -9.713  -7.507  1.00 20.000          H  
ATOM  16969 1HB  ARG B 452      25.437 -10.251  -8.768  1.00 20.000          H  
ATOM  16970 2HB  ARG B 452      25.944  -8.584  -8.567  1.00 20.000          H  
ATOM  16971 1HG  ARG B 452      25.976  -8.856  -6.151  1.00 20.000          H  
ATOM  16972 2HG  ARG B 452      25.350 -10.513  -6.324  1.00 20.000          H  
ATOM  16973 1HD  ARG B 452      27.369 -11.077  -7.581  1.00 20.000          H  
ATOM  16974 2HD  ARG B 452      27.961  -9.425  -7.276  1.00 20.000          H  
ATOM  16975  HE  ARG B 452      27.181 -10.529  -4.805  1.00 20.000          H  
ATOM  16976 1HH1 ARG B 452      29.677 -11.071  -7.266  1.00 20.000          H  
ATOM  16977 2HH1 ARG B 452      30.828 -11.712  -6.121  1.00 20.000          H  
ATOM  16978 1HH2 ARG B 452      28.693 -11.361  -3.356  1.00 20.000          H  
ATOM  16979 2HH2 ARG B 452      30.276 -11.879  -3.903  1.00 20.000          H  
ATOM  16980  N   GLY B 453      23.514  -7.611  -6.048  1.00 20.000          N  
ATOM  16981  CA  GLY B 453      23.251  -6.357  -5.376  1.00 20.000          C  
ATOM  16982  C   GLY B 453      24.470  -5.478  -5.131  1.00 20.000          C  
ATOM  16983  O   GLY B 453      25.605  -5.802  -5.489  1.00 20.000          O  
ATOM  16984  H   GLY B 453      23.521  -8.480  -5.497  1.00 20.000          H  
ATOM  16985 1HA  GLY B 453      22.520  -5.799  -5.961  1.00 20.000          H  
ATOM  16986 2HA  GLY B 453      22.779  -6.579  -4.421  1.00 20.000          H  
ATOM  16987  N   LEU B 454      24.199  -4.342  -4.507  1.00 20.000          N  
ATOM  16988  CA  LEU B 454      25.183  -3.321  -4.211  1.00 20.000          C  
ATOM  16989  C   LEU B 454      25.847  -3.539  -2.844  1.00 20.000          C  
ATOM  16990  O   LEU B 454      25.287  -4.244  -2.006  1.00 20.000          O  
ATOM  16991  CB  LEU B 454      24.489  -1.961  -4.300  1.00 20.000          C  
ATOM  16992  CG  LEU B 454      23.918  -1.575  -5.672  1.00 20.000          C  
ATOM  16993  CD1 LEU B 454      23.120  -0.331  -5.513  1.00 20.000          C  
ATOM  16994  CD2 LEU B 454      25.050  -1.304  -6.672  1.00 20.000          C  
ATOM  16995  H   LEU B 454      23.239  -4.178  -4.245  1.00 20.000          H  
ATOM  16996  HA  LEU B 454      25.919  -3.390  -4.991  1.00 20.000          H  
ATOM  16997 1HB  LEU B 454      23.645  -1.993  -3.644  1.00 20.000          H  
ATOM  16998 2HB  LEU B 454      25.151  -1.173  -3.963  1.00 20.000          H  
ATOM  16999  HG  LEU B 454      23.280  -2.371  -6.044  1.00 20.000          H  
ATOM  17000 1HD1 LEU B 454      22.710  -0.021  -6.466  1.00 20.000          H  
ATOM  17001 2HD1 LEU B 454      22.307  -0.497  -4.808  1.00 20.000          H  
ATOM  17002 3HD1 LEU B 454      23.760   0.431  -5.142  1.00 20.000          H  
ATOM  17003 1HD2 LEU B 454      24.616  -1.014  -7.625  1.00 20.000          H  
ATOM  17004 2HD2 LEU B 454      25.680  -0.494  -6.300  1.00 20.000          H  
ATOM  17005 3HD2 LEU B 454      25.652  -2.192  -6.820  1.00 20.000          H  
ATOM  17006  N   PRO B 455      27.064  -3.000  -2.612  1.00 20.000          N  
ATOM  17007  CA  PRO B 455      27.798  -3.035  -1.351  1.00 20.000          C  
ATOM  17008  C   PRO B 455      27.045  -2.392  -0.188  1.00 20.000          C  
ATOM  17009  O   PRO B 455      26.346  -1.392  -0.357  1.00 20.000          O  
ATOM  17010  CB  PRO B 455      29.052  -2.209  -1.677  1.00 20.000          C  
ATOM  17011  CG  PRO B 455      29.222  -2.320  -3.165  1.00 20.000          C  
ATOM  17012  CD  PRO B 455      27.832  -2.363  -3.723  1.00 20.000          C  
ATOM  17013  HA  PRO B 455      28.059  -4.076  -1.115  1.00 20.000          H  
ATOM  17014 1HB  PRO B 455      28.922  -1.167  -1.331  1.00 20.000          H  
ATOM  17015 2HB  PRO B 455      29.916  -2.607  -1.120  1.00 20.000          H  
ATOM  17016 1HG  PRO B 455      29.801  -1.461  -3.538  1.00 20.000          H  
ATOM  17017 2HG  PRO B 455      29.804  -3.221  -3.410  1.00 20.000          H  
ATOM  17018 1HD  PRO B 455      27.463  -1.354  -3.943  1.00 20.000          H  
ATOM  17019 2HD  PRO B 455      27.902  -2.997  -4.611  1.00 20.000          H  
ATOM  17020  N   ARG B 456      27.245  -2.919   1.020  1.00 20.000          N  
ATOM  17021  CA  ARG B 456      26.616  -2.356   2.222  1.00 20.000          C  
ATOM  17022  C   ARG B 456      26.939  -0.883   2.452  1.00 20.000          C  
ATOM  17023  O   ARG B 456      26.078  -0.117   2.874  1.00 20.000          O  
ATOM  17024  CB  ARG B 456      26.994  -3.155   3.464  1.00 20.000          C  
ATOM  17025  CG  ARG B 456      26.331  -4.521   3.546  1.00 20.000          C  
ATOM  17026  CD  ARG B 456      26.607  -5.234   4.811  1.00 20.000          C  
ATOM  17027  NE  ARG B 456      25.834  -6.481   4.892  1.00 20.000          N  
ATOM  17028  CZ  ARG B 456      26.225  -7.695   4.441  1.00 20.000          C  
ATOM  17029  NH1 ARG B 456      27.395  -7.850   3.849  1.00 20.000          N  
ATOM  17030  NH2 ARG B 456      25.421  -8.735   4.591  1.00 20.000          N  
ATOM  17031  H   ARG B 456      27.834  -3.736   1.105  1.00 20.000          H  
ATOM  17032  HA  ARG B 456      25.542  -2.434   2.114  1.00 20.000          H  
ATOM  17033 1HB  ARG B 456      28.072  -3.299   3.495  1.00 20.000          H  
ATOM  17034 2HB  ARG B 456      26.710  -2.591   4.355  1.00 20.000          H  
ATOM  17035 1HG  ARG B 456      25.274  -4.389   3.504  1.00 20.000          H  
ATOM  17036 2HG  ARG B 456      26.651  -5.141   2.711  1.00 20.000          H  
ATOM  17037 1HD  ARG B 456      27.666  -5.462   4.900  1.00 20.000          H  
ATOM  17038 2HD  ARG B 456      26.305  -4.598   5.647  1.00 20.000          H  
ATOM  17039  HE  ARG B 456      24.917  -6.422   5.335  1.00 20.000          H  
ATOM  17040 1HH1 ARG B 456      28.014  -7.064   3.728  1.00 20.000          H  
ATOM  17041 2HH1 ARG B 456      27.676  -8.762   3.515  1.00 20.000          H  
ATOM  17042 1HH2 ARG B 456      24.521  -8.624   5.053  1.00 20.000          H  
ATOM  17043 2HH2 ARG B 456      25.698  -9.645   4.256  1.00 20.000          H  
ATOM  17044  N   ASP B 457      28.158  -0.469   2.132  1.00 20.000          N  
ATOM  17045  CA  ASP B 457      28.572   0.904   2.353  1.00 20.000          C  
ATOM  17046  C   ASP B 457      28.235   1.837   1.186  1.00 20.000          C  
ATOM  17047  O   ASP B 457      28.560   3.020   1.215  1.00 20.000          O  
ATOM  17048  CB  ASP B 457      30.059   0.930   2.722  1.00 20.000          C  
ATOM  17049  CG  ASP B 457      30.976   0.374   1.639  1.00 20.000          C  
ATOM  17050  OD1 ASP B 457      30.485  -0.032   0.608  1.00 20.000          O  
ATOM  17051  OD2 ASP B 457      32.171   0.360   1.837  1.00 20.000          O  
ATOM  17052  H   ASP B 457      28.844  -1.113   1.746  1.00 20.000          H  
ATOM  17053  HA  ASP B 457      28.031   1.275   3.225  1.00 20.000          H  
ATOM  17054 1HB  ASP B 457      30.356   1.962   2.930  1.00 20.000          H  
ATOM  17055 2HB  ASP B 457      30.211   0.360   3.640  1.00 20.000          H  
ATOM  17056  N   PHE B 458      27.465   1.348   0.212  1.00 20.000          N  
ATOM  17057  CA  PHE B 458      27.011   2.124  -0.935  1.00 20.000          C  
ATOM  17058  C   PHE B 458      26.344   3.405  -0.448  1.00 20.000          C  
ATOM  17059  O   PHE B 458      26.595   4.499  -0.967  1.00 20.000          O  
ATOM  17060  CB  PHE B 458      26.030   1.288  -1.754  1.00 20.000          C  
ATOM  17061  CG  PHE B 458      25.502   1.927  -2.955  1.00 20.000          C  
ATOM  17062  CD1 PHE B 458      26.264   1.941  -4.088  1.00 20.000          C  
ATOM  17063  CD2 PHE B 458      24.240   2.507  -2.982  1.00 20.000          C  
ATOM  17064  CE1 PHE B 458      25.805   2.507  -5.218  1.00 20.000          C  
ATOM  17065  CE2 PHE B 458      23.770   3.080  -4.141  1.00 20.000          C  
ATOM  17066  CZ  PHE B 458      24.564   3.073  -5.265  1.00 20.000          C  
ATOM  17067  H   PHE B 458      27.176   0.370   0.246  1.00 20.000          H  
ATOM  17068  HA  PHE B 458      27.873   2.385  -1.551  1.00 20.000          H  
ATOM  17069 1HB  PHE B 458      26.526   0.371  -2.062  1.00 20.000          H  
ATOM  17070 2HB  PHE B 458      25.194   1.002  -1.126  1.00 20.000          H  
ATOM  17071  HD1 PHE B 458      27.254   1.485  -4.070  1.00 20.000          H  
ATOM  17072  HD2 PHE B 458      23.621   2.503  -2.082  1.00 20.000          H  
ATOM  17073  HE1 PHE B 458      26.423   2.501  -6.078  1.00 20.000          H  
ATOM  17074  HE2 PHE B 458      22.778   3.534  -4.171  1.00 20.000          H  
ATOM  17075  HZ  PHE B 458      24.208   3.513  -6.192  1.00 20.000          H  
ATOM  17076  N   MET B 459      25.519   3.249   0.589  1.00 20.000          N  
ATOM  17077  CA  MET B 459      24.712   4.287   1.218  1.00 20.000          C  
ATOM  17078  C   MET B 459      25.519   5.465   1.771  1.00 20.000          C  
ATOM  17079  O   MET B 459      24.942   6.528   2.040  1.00 20.000          O  
ATOM  17080  CB  MET B 459      23.911   3.642   2.348  1.00 20.000          C  
ATOM  17081  CG  MET B 459      22.809   2.677   1.881  1.00 20.000          C  
ATOM  17082  SD  MET B 459      21.517   3.456   0.874  1.00 20.000          S  
ATOM  17083  CE  MET B 459      20.651   4.465   2.096  1.00 20.000          C  
ATOM  17084  H   MET B 459      25.423   2.310   0.957  1.00 20.000          H  
ATOM  17085  HA  MET B 459      24.030   4.685   0.466  1.00 20.000          H  
ATOM  17086 1HB  MET B 459      24.591   3.066   2.988  1.00 20.000          H  
ATOM  17087 2HB  MET B 459      23.470   4.410   2.974  1.00 20.000          H  
ATOM  17088 1HG  MET B 459      23.257   1.878   1.296  1.00 20.000          H  
ATOM  17089 2HG  MET B 459      22.340   2.222   2.754  1.00 20.000          H  
ATOM  17090 1HE  MET B 459      19.830   4.992   1.613  1.00 20.000          H  
ATOM  17091 2HE  MET B 459      20.255   3.821   2.882  1.00 20.000          H  
ATOM  17092 3HE  MET B 459      21.332   5.189   2.533  1.00 20.000          H  
ATOM  17093  N   ASP B 460      26.825   5.267   2.001  1.00 20.000          N  
ATOM  17094  CA  ASP B 460      27.677   6.324   2.519  1.00 20.000          C  
ATOM  17095  C   ASP B 460      28.396   7.075   1.388  1.00 20.000          C  
ATOM  17096  O   ASP B 460      29.177   7.995   1.654  1.00 20.000          O  
ATOM  17097  CB  ASP B 460      28.684   5.753   3.519  1.00 20.000          C  
ATOM  17098  CG  ASP B 460      28.007   5.190   4.826  1.00 20.000          C  
ATOM  17099  OD1 ASP B 460      26.933   5.633   5.208  1.00 20.000          O  
ATOM  17100  OD2 ASP B 460      28.599   4.321   5.433  1.00 20.000          O  
ATOM  17101  H   ASP B 460      27.260   4.372   1.763  1.00 20.000          H  
ATOM  17102  HA  ASP B 460      27.052   7.034   3.055  1.00 20.000          H  
ATOM  17103 1HB  ASP B 460      29.240   4.945   3.031  1.00 20.000          H  
ATOM  17104 2HB  ASP B 460      29.404   6.525   3.790  1.00 20.000          H  
ATOM  17105  N   TYR B 461      28.136   6.689   0.128  1.00 20.000          N  
ATOM  17106  CA  TYR B 461      28.778   7.341  -1.010  1.00 20.000          C  
ATOM  17107  C   TYR B 461      27.786   7.877  -2.041  1.00 20.000          C  
ATOM  17108  O   TYR B 461      27.968   8.971  -2.578  1.00 20.000          O  
ATOM  17109  CB  TYR B 461      29.710   6.357  -1.716  1.00 20.000          C  
ATOM  17110  CG  TYR B 461      30.745   5.776  -0.815  1.00 20.000          C  
ATOM  17111  CD1 TYR B 461      30.678   4.441  -0.480  1.00 20.000          C  
ATOM  17112  CD2 TYR B 461      31.740   6.565  -0.295  1.00 20.000          C  
ATOM  17113  CE1 TYR B 461      31.608   3.901   0.364  1.00 20.000          C  
ATOM  17114  CE2 TYR B 461      32.665   6.018   0.554  1.00 20.000          C  
ATOM  17115  CZ  TYR B 461      32.607   4.699   0.884  1.00 20.000          C  
ATOM  17116  OH  TYR B 461      33.556   4.163   1.731  1.00 20.000          O  
ATOM  17117  H   TYR B 461      27.488   5.922  -0.045  1.00 20.000          H  
ATOM  17118  HA  TYR B 461      29.353   8.189  -0.641  1.00 20.000          H  
ATOM  17119 1HB  TYR B 461      29.122   5.537  -2.135  1.00 20.000          H  
ATOM  17120 2HB  TYR B 461      30.216   6.857  -2.542  1.00 20.000          H  
ATOM  17121  HD1 TYR B 461      29.885   3.813  -0.882  1.00 20.000          H  
ATOM  17122  HD2 TYR B 461      31.793   7.621  -0.548  1.00 20.000          H  
ATOM  17123  HE1 TYR B 461      31.554   2.853   0.625  1.00 20.000          H  
ATOM  17124  HE2 TYR B 461      33.449   6.637   0.972  1.00 20.000          H  
ATOM  17125  HH  TYR B 461      34.250   4.814   1.892  1.00 20.000          H  
ATOM  17126  N   MET B 462      26.779   7.078  -2.392  1.00 20.000          N  
ATOM  17127  CA  MET B 462      25.865   7.485  -3.454  1.00 20.000          C  
ATOM  17128  C   MET B 462      24.500   7.935  -2.911  1.00 20.000          C  
ATOM  17129  O   MET B 462      23.892   7.261  -2.079  1.00 20.000          O  
ATOM  17130  CB  MET B 462      25.708   6.327  -4.433  1.00 20.000          C  
ATOM  17131  CG  MET B 462      24.921   6.625  -5.705  1.00 20.000          C  
ATOM  17132  SD  MET B 462      25.817   7.752  -6.793  1.00 20.000          S  
ATOM  17133  CE  MET B 462      24.545   8.201  -7.950  1.00 20.000          C  
ATOM  17134  H   MET B 462      26.662   6.172  -1.929  1.00 20.000          H  
ATOM  17135  HA  MET B 462      26.301   8.332  -3.980  1.00 20.000          H  
ATOM  17136 1HB  MET B 462      26.692   5.970  -4.730  1.00 20.000          H  
ATOM  17137 2HB  MET B 462      25.219   5.513  -3.912  1.00 20.000          H  
ATOM  17138 1HG  MET B 462      24.752   5.713  -6.250  1.00 20.000          H  
ATOM  17139 2HG  MET B 462      23.952   7.057  -5.466  1.00 20.000          H  
ATOM  17140 1HE  MET B 462      24.955   8.893  -8.690  1.00 20.000          H  
ATOM  17141 2HE  MET B 462      24.179   7.309  -8.455  1.00 20.000          H  
ATOM  17142 3HE  MET B 462      23.721   8.682  -7.421  1.00 20.000          H  
ATOM  17143  N   GLY B 463      23.987   9.043  -3.438  1.00 20.000          N  
ATOM  17144  CA  GLY B 463      22.673   9.555  -3.054  1.00 20.000          C  
ATOM  17145  C   GLY B 463      22.651  11.065  -3.208  1.00 20.000          C  
ATOM  17146  O   GLY B 463      23.701  11.681  -3.354  1.00 20.000          O  
ATOM  17147  H   GLY B 463      24.541   9.574  -4.097  1.00 20.000          H  
ATOM  17148 1HA  GLY B 463      21.903   9.103  -3.680  1.00 20.000          H  
ATOM  17149 2HA  GLY B 463      22.458   9.283  -2.022  1.00 20.000          H  
ATOM  17150  N   ALA B 464      21.472  11.687  -3.158  1.00 20.000          N  
ATOM  17151  CA  ALA B 464      21.393  13.146  -3.313  1.00 20.000          C  
ATOM  17152  C   ALA B 464      22.200  13.857  -2.230  1.00 20.000          C  
ATOM  17153  O   ALA B 464      22.869  14.864  -2.478  1.00 20.000          O  
ATOM  17154  CB  ALA B 464      19.949  13.604  -3.256  1.00 20.000          C  
ATOM  17155  H   ALA B 464      20.632  11.144  -3.014  1.00 20.000          H  
ATOM  17156  HA  ALA B 464      21.816  13.409  -4.283  1.00 20.000          H  
ATOM  17157 1HB  ALA B 464      19.905  14.684  -3.393  1.00 20.000          H  
ATOM  17158 2HB  ALA B 464      19.380  13.115  -4.044  1.00 20.000          H  
ATOM  17159 3HB  ALA B 464      19.525  13.345  -2.287  1.00 20.000          H  
ATOM  17160  N   GLN B 465      22.187  13.280  -1.037  1.00 20.000          N  
ATOM  17161  CA  GLN B 465      22.862  13.816   0.132  1.00 20.000          C  
ATOM  17162  C   GLN B 465      24.383  13.754   0.005  1.00 20.000          C  
ATOM  17163  O   GLN B 465      25.094  14.352   0.812  1.00 20.000          O  
ATOM  17164  CB  GLN B 465      22.398  13.064   1.393  1.00 20.000          C  
ATOM  17165  CG  GLN B 465      22.885  11.609   1.499  1.00 20.000          C  
ATOM  17166  CD  GLN B 465      22.009  10.601   0.759  1.00 20.000          C  
ATOM  17167  OE1 GLN B 465      21.344  10.935  -0.236  1.00 20.000          O  
ATOM  17168  NE2 GLN B 465      22.010   9.364   1.225  1.00 20.000          N  
ATOM  17169  H   GLN B 465      21.628  12.437  -0.920  1.00 20.000          H  
ATOM  17170  HA  GLN B 465      22.581  14.864   0.234  1.00 20.000          H  
ATOM  17171 1HB  GLN B 465      22.751  13.594   2.276  1.00 20.000          H  
ATOM  17172 2HB  GLN B 465      21.309  13.057   1.430  1.00 20.000          H  
ATOM  17173 1HG  GLN B 465      23.879  11.539   1.119  1.00 20.000          H  
ATOM  17174 2HG  GLN B 465      22.889  11.331   2.551  1.00 20.000          H  
ATOM  17175 1HE2 GLN B 465      21.475   8.654   0.766  1.00 20.000          H  
ATOM  17176 2HE2 GLN B 465      22.556   9.125   2.030  1.00 20.000          H  
ATOM  17177  N   HIS B 466      24.875  12.987  -0.972  1.00 20.000          N  
ATOM  17178  CA  HIS B 466      26.291  12.799  -1.207  1.00 20.000          C  
ATOM  17179  C   HIS B 466      26.678  13.321  -2.588  1.00 20.000          C  
ATOM  17180  O   HIS B 466      27.742  12.964  -3.108  1.00 20.000          O  
ATOM  17181  CB  HIS B 466      26.676  11.319  -1.172  1.00 20.000          C  
ATOM  17182  CG  HIS B 466      26.422  10.587   0.090  1.00 20.000          C  
ATOM  17183  ND1 HIS B 466      27.075  10.868   1.271  1.00 20.000          N  
ATOM  17184  CD2 HIS B 466      25.624   9.529   0.341  1.00 20.000          C  
ATOM  17185  CE1 HIS B 466      26.669  10.016   2.198  1.00 20.000          C  
ATOM  17186  NE2 HIS B 466      25.793   9.194   1.650  1.00 20.000          N  
ATOM  17187  H   HIS B 466      24.240  12.536  -1.628  1.00 20.000          H  
ATOM  17188  HA  HIS B 466      26.871  13.336  -0.459  1.00 20.000          H  
ATOM  17189 1HB  HIS B 466      26.134  10.799  -1.966  1.00 20.000          H  
ATOM  17190 2HB  HIS B 466      27.737  11.223  -1.396  1.00 20.000          H  
ATOM  17191  HD2 HIS B 466      24.976   9.021  -0.363  1.00 20.000          H  
ATOM  17192  HE1 HIS B 466      27.012   9.981   3.230  1.00 20.000          H  
ATOM  17193  HE2 HIS B 466      25.310   8.400   2.100  1.00 20.000          H  
ATOM  17194  N   SER B 467      25.847  14.182  -3.191  1.00 20.000          N  
ATOM  17195  CA  SER B 467      26.110  14.648  -4.553  1.00 20.000          C  
ATOM  17196  C   SER B 467      27.424  15.401  -4.734  1.00 20.000          C  
ATOM  17197  O   SER B 467      27.931  15.485  -5.856  1.00 20.000          O  
ATOM  17198  CB  SER B 467      24.979  15.544  -5.016  1.00 20.000          C  
ATOM  17199  OG  SER B 467      24.976  16.762  -4.316  1.00 20.000          O  
ATOM  17200  H   SER B 467      24.979  14.485  -2.737  1.00 20.000          H  
ATOM  17201  HA  SER B 467      26.138  13.772  -5.201  1.00 20.000          H  
ATOM  17202 1HB  SER B 467      25.077  15.734  -6.083  1.00 20.000          H  
ATOM  17203 2HB  SER B 467      24.031  15.031  -4.860  1.00 20.000          H  
ATOM  17204  HG  SER B 467      24.170  17.216  -4.578  1.00 20.000          H  
ATOM  17205  N   ASP B 468      27.981  15.969  -3.662  1.00 20.000          N  
ATOM  17206  CA  ASP B 468      29.240  16.674  -3.739  1.00 20.000          C  
ATOM  17207  C   ASP B 468      30.405  15.891  -3.125  1.00 20.000          C  
ATOM  17208  O   ASP B 468      31.487  16.453  -2.923  1.00 20.000          O  
ATOM  17209  CB  ASP B 468      29.072  18.034  -3.070  1.00 20.000          C  
ATOM  17210  CG  ASP B 468      28.646  17.882  -1.631  1.00 20.000          C  
ATOM  17211  OD1 ASP B 468      28.516  16.747  -1.203  1.00 20.000          O  
ATOM  17212  OD2 ASP B 468      28.435  18.871  -0.969  1.00 20.000          O  
ATOM  17213  H   ASP B 468      27.535  15.939  -2.743  1.00 20.000          H  
ATOM  17214  HA  ASP B 468      29.472  16.841  -4.790  1.00 20.000          H  
ATOM  17215 1HB  ASP B 468      30.011  18.585  -3.111  1.00 20.000          H  
ATOM  17216 2HB  ASP B 468      28.319  18.613  -3.605  1.00 20.000          H  
ATOM  17217  N   SER B 469      30.212  14.602  -2.829  1.00 20.000          N  
ATOM  17218  CA  SER B 469      31.293  13.827  -2.236  1.00 20.000          C  
ATOM  17219  C   SER B 469      32.480  13.683  -3.164  1.00 20.000          C  
ATOM  17220  O   SER B 469      32.334  13.418  -4.365  1.00 20.000          O  
ATOM  17221  CB  SER B 469      30.846  12.457  -1.802  1.00 20.000          C  
ATOM  17222  OG  SER B 469      31.956  11.716  -1.330  1.00 20.000          O  
ATOM  17223  H   SER B 469      29.306  14.164  -3.012  1.00 20.000          H  
ATOM  17224  HA  SER B 469      31.629  14.359  -1.345  1.00 20.000          H  
ATOM  17225 1HB  SER B 469      30.093  12.548  -1.018  1.00 20.000          H  
ATOM  17226 2HB  SER B 469      30.387  11.943  -2.634  1.00 20.000          H  
ATOM  17227  HG  SER B 469      31.582  10.878  -1.024  1.00 20.000          H  
ATOM  17228  N   LYS B 470      33.672  13.804  -2.586  1.00 20.000          N  
ATOM  17229  CA  LYS B 470      34.920  13.662  -3.322  1.00 20.000          C  
ATOM  17230  C   LYS B 470      35.507  12.260  -3.223  1.00 20.000          C  
ATOM  17231  O   LYS B 470      36.619  12.023  -3.690  1.00 20.000          O  
ATOM  17232  CB  LYS B 470      35.939  14.686  -2.825  1.00 20.000          C  
ATOM  17233  CG  LYS B 470      35.544  16.133  -3.094  1.00 20.000          C  
ATOM  17234  CD  LYS B 470      36.608  17.108  -2.593  1.00 20.000          C  
ATOM  17235  CE  LYS B 470      36.208  18.555  -2.867  1.00 20.000          C  
ATOM  17236  NZ  LYS B 470      37.223  19.522  -2.353  1.00 20.000          N  
ATOM  17237  H   LYS B 470      33.703  14.018  -1.598  1.00 20.000          H  
ATOM  17238  HA  LYS B 470      34.719  13.859  -4.375  1.00 20.000          H  
ATOM  17239 1HB  LYS B 470      36.078  14.566  -1.752  1.00 20.000          H  
ATOM  17240 2HB  LYS B 470      36.901  14.504  -3.304  1.00 20.000          H  
ATOM  17241 1HG  LYS B 470      35.411  16.271  -4.168  1.00 20.000          H  
ATOM  17242 2HG  LYS B 470      34.591  16.348  -2.604  1.00 20.000          H  
ATOM  17243 1HD  LYS B 470      36.745  16.975  -1.519  1.00 20.000          H  
ATOM  17244 2HD  LYS B 470      37.555  16.900  -3.091  1.00 20.000          H  
ATOM  17245 1HE  LYS B 470      36.098  18.696  -3.941  1.00 20.000          H  
ATOM  17246 2HE  LYS B 470      35.251  18.757  -2.384  1.00 20.000          H  
ATOM  17247 1HZ  LYS B 470      36.921  20.466  -2.554  1.00 20.000          H  
ATOM  17248 2HZ  LYS B 470      37.325  19.408  -1.354  1.00 20.000          H  
ATOM  17249 3HZ  LYS B 470      38.111  19.352  -2.803  1.00 20.000          H  
ATOM  17250  N   ASP B 471      34.787  11.345  -2.576  1.00 20.000          N  
ATOM  17251  CA  ASP B 471      35.265   9.978  -2.400  1.00 20.000          C  
ATOM  17252  C   ASP B 471      35.054   9.186  -3.699  1.00 20.000          C  
ATOM  17253  O   ASP B 471      33.891   9.008  -4.093  1.00 20.000          O  
ATOM  17254  CB  ASP B 471      34.574   9.274  -1.235  1.00 20.000          C  
ATOM  17255  CG  ASP B 471      35.183   7.886  -0.941  1.00 20.000          C  
ATOM  17256  OD1 ASP B 471      35.447   7.111  -1.866  1.00 20.000          O  
ATOM  17257  OD2 ASP B 471      35.404   7.626   0.221  1.00 20.000          O  
ATOM  17258  H   ASP B 471      33.872  11.609  -2.212  1.00 20.000          H  
ATOM  17259  HA  ASP B 471      36.308  10.033  -2.127  1.00 20.000          H  
ATOM  17260 1HB  ASP B 471      34.652   9.890  -0.336  1.00 20.000          H  
ATOM  17261 2HB  ASP B 471      33.514   9.156  -1.459  1.00 20.000          H  
ATOM  17262  N   PRO B 472      36.131   8.687  -4.370  1.00 20.000          N  
ATOM  17263  CA  PRO B 472      36.131   7.969  -5.644  1.00 20.000          C  
ATOM  17264  C   PRO B 472      35.088   6.863  -5.720  1.00 20.000          C  
ATOM  17265  O   PRO B 472      34.634   6.527  -6.813  1.00 20.000          O  
ATOM  17266  CB  PRO B 472      37.547   7.375  -5.696  1.00 20.000          C  
ATOM  17267  CG  PRO B 472      38.391   8.345  -4.922  1.00 20.000          C  
ATOM  17268  CD  PRO B 472      37.510   8.826  -3.793  1.00 20.000          C  
ATOM  17269  HA  PRO B 472      35.982   8.692  -6.461  1.00 20.000          H  
ATOM  17270 1HB  PRO B 472      37.547   6.365  -5.256  1.00 20.000          H  
ATOM  17271 2HB  PRO B 472      37.871   7.269  -6.742  1.00 20.000          H  
ATOM  17272 1HG  PRO B 472      39.303   7.848  -4.558  1.00 20.000          H  
ATOM  17273 2HG  PRO B 472      38.719   9.167  -5.576  1.00 20.000          H  
ATOM  17274 1HD  PRO B 472      37.626   8.195  -2.893  1.00 20.000          H  
ATOM  17275 2HD  PRO B 472      37.782   9.873  -3.622  1.00 20.000          H  
ATOM  17276  N   ARG B 473      34.708   6.270  -4.581  1.00 20.000          N  
ATOM  17277  CA  ARG B 473      33.711   5.205  -4.607  1.00 20.000          C  
ATOM  17278  C   ARG B 473      32.439   5.658  -5.340  1.00 20.000          C  
ATOM  17279  O   ARG B 473      31.782   4.859  -6.026  1.00 20.000          O  
ATOM  17280  CB  ARG B 473      33.366   4.778  -3.197  1.00 20.000          C  
ATOM  17281  CG  ARG B 473      34.461   4.000  -2.452  1.00 20.000          C  
ATOM  17282  CD  ARG B 473      34.636   2.608  -2.964  1.00 20.000          C  
ATOM  17283  NE  ARG B 473      33.393   1.867  -2.863  1.00 20.000          N  
ATOM  17284  CZ  ARG B 473      32.938   1.244  -1.752  1.00 20.000          C  
ATOM  17285  NH1 ARG B 473      33.635   1.249  -0.627  1.00 20.000          N  
ATOM  17286  NH2 ARG B 473      31.775   0.636  -1.788  1.00 20.000          N  
ATOM  17287  H   ARG B 473      35.080   6.575  -3.664  1.00 20.000          H  
ATOM  17288  HA  ARG B 473      34.128   4.360  -5.147  1.00 20.000          H  
ATOM  17289 1HB  ARG B 473      33.184   5.673  -2.615  1.00 20.000          H  
ATOM  17290 2HB  ARG B 473      32.450   4.196  -3.194  1.00 20.000          H  
ATOM  17291 1HG  ARG B 473      35.407   4.529  -2.573  1.00 20.000          H  
ATOM  17292 2HG  ARG B 473      34.216   3.959  -1.398  1.00 20.000          H  
ATOM  17293 1HD  ARG B 473      34.945   2.618  -4.003  1.00 20.000          H  
ATOM  17294 2HD  ARG B 473      35.396   2.098  -2.379  1.00 20.000          H  
ATOM  17295  HE  ARG B 473      32.810   1.828  -3.690  1.00 20.000          H  
ATOM  17296 1HH1 ARG B 473      34.520   1.716  -0.573  1.00 20.000          H  
ATOM  17297 2HH1 ARG B 473      33.251   0.784   0.224  1.00 20.000          H  
ATOM  17298 1HH2 ARG B 473      31.232   0.643  -2.632  1.00 20.000          H  
ATOM  17299 2HH2 ARG B 473      31.415   0.195  -0.923  1.00 20.000          H  
ATOM  17300  N   ARG B 474      32.073   6.936  -5.171  1.00 20.000          N  
ATOM  17301  CA  ARG B 474      30.891   7.491  -5.802  1.00 20.000          C  
ATOM  17302  C   ARG B 474      30.999   7.420  -7.325  1.00 20.000          C  
ATOM  17303  O   ARG B 474      29.990   7.201  -8.014  1.00 20.000          O  
ATOM  17304  CB  ARG B 474      30.652   8.933  -5.357  1.00 20.000          C  
ATOM  17305  CG  ARG B 474      29.351   9.557  -5.885  1.00 20.000          C  
ATOM  17306  CD  ARG B 474      29.052  10.917  -5.287  1.00 20.000          C  
ATOM  17307  NE  ARG B 474      30.012  11.970  -5.675  1.00 20.000          N  
ATOM  17308  CZ  ARG B 474      29.998  12.664  -6.820  1.00 20.000          C  
ATOM  17309  NH1 ARG B 474      29.093  12.450  -7.756  1.00 20.000          N  
ATOM  17310  NH2 ARG B 474      30.926  13.575  -6.969  1.00 20.000          N  
ATOM  17311  H   ARG B 474      32.657   7.567  -4.611  1.00 20.000          H  
ATOM  17312  HA  ARG B 474      30.029   6.901  -5.490  1.00 20.000          H  
ATOM  17313 1HB  ARG B 474      30.621   8.977  -4.267  1.00 20.000          H  
ATOM  17314 2HB  ARG B 474      31.486   9.558  -5.685  1.00 20.000          H  
ATOM  17315 1HG  ARG B 474      29.403   9.657  -6.958  1.00 20.000          H  
ATOM  17316 2HG  ARG B 474      28.522   8.898  -5.627  1.00 20.000          H  
ATOM  17317 1HD  ARG B 474      28.053  11.238  -5.579  1.00 20.000          H  
ATOM  17318 2HD  ARG B 474      29.074  10.824  -4.204  1.00 20.000          H  
ATOM  17319  HE  ARG B 474      30.762  12.240  -5.014  1.00 20.000          H  
ATOM  17320 1HH1 ARG B 474      28.381  11.747  -7.625  1.00 20.000          H  
ATOM  17321 2HH1 ARG B 474      29.107  12.997  -8.605  1.00 20.000          H  
ATOM  17322 1HH2 ARG B 474      31.587  13.702  -6.184  1.00 20.000          H  
ATOM  17323 2HH2 ARG B 474      30.976  14.140  -7.802  1.00 20.000          H  
ATOM  17324  N   THR B 475      32.206   7.651  -7.865  1.00 20.000          N  
ATOM  17325  CA  THR B 475      32.343   7.687  -9.291  1.00 20.000          C  
ATOM  17326  C   THR B 475      32.537   6.277  -9.787  1.00 20.000          C  
ATOM  17327  O   THR B 475      32.152   5.971 -10.906  1.00 20.000          O  
ATOM  17328  CB  THR B 475      33.506   8.617  -9.715  1.00 20.000          C  
ATOM  17329  OG1 THR B 475      34.749   8.117  -9.217  1.00 20.000          O  
ATOM  17330  CG2 THR B 475      33.270  10.009  -9.096  1.00 20.000          C  
ATOM  17331  H   THR B 475      33.048   7.755  -7.304  1.00 20.000          H  
ATOM  17332  HA  THR B 475      31.428   8.071  -9.723  1.00 20.000          H  
ATOM  17333  HB  THR B 475      33.550   8.689 -10.802  1.00 20.000          H  
ATOM  17334  HG1 THR B 475      35.034   7.356  -9.740  1.00 20.000          H  
ATOM  17335 1HG2 THR B 475      34.086  10.672  -9.382  1.00 20.000          H  
ATOM  17336 2HG2 THR B 475      32.337  10.415  -9.455  1.00 20.000          H  
ATOM  17337 3HG2 THR B 475      33.235   9.932  -8.010  1.00 20.000          H  
ATOM  17338  N   ALA B 476      33.021   5.375  -8.927  1.00 20.000          N  
ATOM  17339  CA  ALA B 476      33.156   3.986  -9.342  1.00 20.000          C  
ATOM  17340  C   ALA B 476      31.773   3.436  -9.702  1.00 20.000          C  
ATOM  17341  O   ALA B 476      31.608   2.754 -10.718  1.00 20.000          O  
ATOM  17342  CB  ALA B 476      33.792   3.160  -8.239  1.00 20.000          C  
ATOM  17343  H   ALA B 476      33.376   5.700  -8.024  1.00 20.000          H  
ATOM  17344  HA  ALA B 476      33.787   3.951 -10.233  1.00 20.000          H  
ATOM  17345 1HB  ALA B 476      33.895   2.130  -8.572  1.00 20.000          H  
ATOM  17346 2HB  ALA B 476      34.772   3.573  -8.005  1.00 20.000          H  
ATOM  17347 3HB  ALA B 476      33.165   3.192  -7.353  1.00 20.000          H  
ATOM  17348  N   PHE B 477      30.758   3.775  -8.888  1.00 20.000          N  
ATOM  17349  CA  PHE B 477      29.394   3.366  -9.206  1.00 20.000          C  
ATOM  17350  C   PHE B 477      28.904   3.984 -10.502  1.00 20.000          C  
ATOM  17351  O   PHE B 477      28.364   3.286 -11.367  1.00 20.000          O  
ATOM  17352  CB  PHE B 477      28.396   3.693  -8.109  1.00 20.000          C  
ATOM  17353  CG  PHE B 477      26.960   3.376  -8.544  1.00 20.000          C  
ATOM  17354  CD1 PHE B 477      26.511   2.048  -8.670  1.00 20.000          C  
ATOM  17355  CD2 PHE B 477      26.060   4.396  -8.809  1.00 20.000          C  
ATOM  17356  CE1 PHE B 477      25.212   1.775  -9.048  1.00 20.000          C  
ATOM  17357  CE2 PHE B 477      24.766   4.114  -9.183  1.00 20.000          C  
ATOM  17358  CZ  PHE B 477      24.346   2.801  -9.299  1.00 20.000          C  
ATOM  17359  H   PHE B 477      30.970   4.286  -8.024  1.00 20.000          H  
ATOM  17360  HA  PHE B 477      29.390   2.287  -9.333  1.00 20.000          H  
ATOM  17361 1HB  PHE B 477      28.630   3.120  -7.217  1.00 20.000          H  
ATOM  17362 2HB  PHE B 477      28.460   4.756  -7.853  1.00 20.000          H  
ATOM  17363  HD1 PHE B 477      27.199   1.228  -8.467  1.00 20.000          H  
ATOM  17364  HD2 PHE B 477      26.387   5.433  -8.718  1.00 20.000          H  
ATOM  17365  HE1 PHE B 477      24.871   0.746  -9.148  1.00 20.000          H  
ATOM  17366  HE2 PHE B 477      24.070   4.925  -9.388  1.00 20.000          H  
ATOM  17367  HZ  PHE B 477      23.328   2.581  -9.595  1.00 20.000          H  
ATOM  17368  N   MET B 478      29.065   5.302 -10.643  1.00 20.000          N  
ATOM  17369  CA  MET B 478      28.576   5.945 -11.850  1.00 20.000          C  
ATOM  17370  C   MET B 478      29.259   5.355 -13.086  1.00 20.000          C  
ATOM  17371  O   MET B 478      28.607   5.188 -14.126  1.00 20.000          O  
ATOM  17372  CB  MET B 478      28.792   7.445 -11.772  1.00 20.000          C  
ATOM  17373  CG  MET B 478      27.896   8.142 -10.738  1.00 20.000          C  
ATOM  17374  SD  MET B 478      27.968   9.944 -10.822  1.00 20.000          S  
ATOM  17375  CE  MET B 478      29.619  10.272 -10.230  1.00 20.000          C  
ATOM  17376  H   MET B 478      29.502   5.853  -9.897  1.00 20.000          H  
ATOM  17377  HA  MET B 478      27.510   5.747 -11.936  1.00 20.000          H  
ATOM  17378 1HB  MET B 478      29.828   7.628 -11.520  1.00 20.000          H  
ATOM  17379 2HB  MET B 478      28.604   7.894 -12.746  1.00 20.000          H  
ATOM  17380 1HG  MET B 478      26.864   7.830 -10.890  1.00 20.000          H  
ATOM  17381 2HG  MET B 478      28.192   7.833  -9.735  1.00 20.000          H  
ATOM  17382 1HE  MET B 478      29.796  11.342 -10.223  1.00 20.000          H  
ATOM  17383 2HE  MET B 478      29.734   9.872  -9.229  1.00 20.000          H  
ATOM  17384 3HE  MET B 478      30.340   9.807 -10.892  1.00 20.000          H  
ATOM  17385  N   GLU B 479      30.563   5.039 -12.981  1.00 20.000          N  
ATOM  17386  CA  GLU B 479      31.273   4.421 -14.084  1.00 20.000          C  
ATOM  17387  C   GLU B 479      30.663   3.064 -14.367  1.00 20.000          C  
ATOM  17388  O   GLU B 479      30.375   2.761 -15.516  1.00 20.000          O  
ATOM  17389  CB  GLU B 479      32.767   4.271 -13.789  1.00 20.000          C  
ATOM  17390  CG  GLU B 479      33.562   5.575 -13.792  1.00 20.000          C  
ATOM  17391  CD  GLU B 479      34.988   5.389 -13.340  1.00 20.000          C  
ATOM  17392  OE1 GLU B 479      35.316   4.310 -12.900  1.00 20.000          O  
ATOM  17393  OE2 GLU B 479      35.748   6.323 -13.436  1.00 20.000          O  
ATOM  17394  H   GLU B 479      31.065   5.245 -12.122  1.00 20.000          H  
ATOM  17395  HA  GLU B 479      31.157   5.046 -14.966  1.00 20.000          H  
ATOM  17396 1HB  GLU B 479      32.891   3.814 -12.808  1.00 20.000          H  
ATOM  17397 2HB  GLU B 479      33.216   3.600 -14.520  1.00 20.000          H  
ATOM  17398 1HG  GLU B 479      33.568   5.970 -14.806  1.00 20.000          H  
ATOM  17399 2HG  GLU B 479      33.070   6.305 -13.161  1.00 20.000          H  
ATOM  17400  N   LYS B 480      30.342   2.263 -13.339  1.00 20.000          N  
ATOM  17401  CA  LYS B 480      29.733   0.971 -13.642  1.00 20.000          C  
ATOM  17402  C   LYS B 480      28.501   1.151 -14.509  1.00 20.000          C  
ATOM  17403  O   LYS B 480      28.316   0.405 -15.474  1.00 20.000          O  
ATOM  17404  CB  LYS B 480      29.359   0.169 -12.392  1.00 20.000          C  
ATOM  17405  CG  LYS B 480      28.723  -1.211 -12.740  1.00 20.000          C  
ATOM  17406  CD  LYS B 480      28.455  -2.089 -11.516  1.00 20.000          C  
ATOM  17407  CE  LYS B 480      27.781  -3.404 -11.945  1.00 20.000          C  
ATOM  17408  NZ  LYS B 480      27.579  -4.355 -10.810  1.00 20.000          N  
ATOM  17409  H   LYS B 480      30.612   2.515 -12.379  1.00 20.000          H  
ATOM  17410  HA  LYS B 480      30.453   0.383 -14.209  1.00 20.000          H  
ATOM  17411 1HB  LYS B 480      30.247   0.011 -11.780  1.00 20.000          H  
ATOM  17412 2HB  LYS B 480      28.644   0.738 -11.795  1.00 20.000          H  
ATOM  17413 1HG  LYS B 480      27.768  -1.045 -13.245  1.00 20.000          H  
ATOM  17414 2HG  LYS B 480      29.379  -1.747 -13.429  1.00 20.000          H  
ATOM  17415 1HD  LYS B 480      29.394  -2.315 -11.009  1.00 20.000          H  
ATOM  17416 2HD  LYS B 480      27.800  -1.558 -10.822  1.00 20.000          H  
ATOM  17417 1HE  LYS B 480      26.808  -3.173 -12.378  1.00 20.000          H  
ATOM  17418 2HE  LYS B 480      28.395  -3.890 -12.704  1.00 20.000          H  
ATOM  17419 1HZ  LYS B 480      27.112  -5.205 -11.191  1.00 20.000          H  
ATOM  17420 2HZ  LYS B 480      28.469  -4.606 -10.409  1.00 20.000          H  
ATOM  17421 3HZ  LYS B 480      26.994  -3.947 -10.097  1.00 20.000          H  
ATOM  17422  N   VAL B 481      27.670   2.141 -14.187  1.00 20.000          N  
ATOM  17423  CA  VAL B 481      26.459   2.346 -14.968  1.00 20.000          C  
ATOM  17424  C   VAL B 481      26.807   2.748 -16.414  1.00 20.000          C  
ATOM  17425  O   VAL B 481      26.195   2.244 -17.366  1.00 20.000          O  
ATOM  17426  CB  VAL B 481      25.545   3.394 -14.312  1.00 20.000          C  
ATOM  17427  CG1 VAL B 481      24.330   3.690 -15.238  1.00 20.000          C  
ATOM  17428  CG2 VAL B 481      25.114   2.878 -12.933  1.00 20.000          C  
ATOM  17429  H   VAL B 481      27.883   2.696 -13.346  1.00 20.000          H  
ATOM  17430  HA  VAL B 481      25.916   1.408 -14.997  1.00 20.000          H  
ATOM  17431  HB  VAL B 481      26.095   4.329 -14.186  1.00 20.000          H  
ATOM  17432 1HG1 VAL B 481      23.694   4.438 -14.767  1.00 20.000          H  
ATOM  17433 2HG1 VAL B 481      24.665   4.071 -16.202  1.00 20.000          H  
ATOM  17434 3HG1 VAL B 481      23.756   2.773 -15.393  1.00 20.000          H  
ATOM  17435 1HG2 VAL B 481      24.473   3.610 -12.445  1.00 20.000          H  
ATOM  17436 2HG2 VAL B 481      24.582   1.953 -13.052  1.00 20.000          H  
ATOM  17437 3HG2 VAL B 481      25.993   2.704 -12.309  1.00 20.000          H  
ATOM  17438  N   ARG B 482      27.754   3.683 -16.585  1.00 20.000          N  
ATOM  17439  CA  ARG B 482      28.186   4.107 -17.922  1.00 20.000          C  
ATOM  17440  C   ARG B 482      28.740   2.925 -18.733  1.00 20.000          C  
ATOM  17441  O   ARG B 482      28.515   2.822 -19.948  1.00 20.000          O  
ATOM  17442  CB  ARG B 482      29.239   5.200 -17.831  1.00 20.000          C  
ATOM  17443  CG  ARG B 482      29.690   5.785 -19.176  1.00 20.000          C  
ATOM  17444  CD  ARG B 482      30.687   6.868 -18.989  1.00 20.000          C  
ATOM  17445  NE  ARG B 482      31.107   7.455 -20.260  1.00 20.000          N  
ATOM  17446  CZ  ARG B 482      32.098   6.992 -21.062  1.00 20.000          C  
ATOM  17447  NH1 ARG B 482      32.794   5.911 -20.739  1.00 20.000          N  
ATOM  17448  NH2 ARG B 482      32.364   7.645 -22.182  1.00 20.000          N  
ATOM  17449  H   ARG B 482      28.176   4.111 -15.750  1.00 20.000          H  
ATOM  17450  HA  ARG B 482      27.321   4.510 -18.447  1.00 20.000          H  
ATOM  17451 1HB  ARG B 482      28.864   6.011 -17.212  1.00 20.000          H  
ATOM  17452 2HB  ARG B 482      30.124   4.798 -17.336  1.00 20.000          H  
ATOM  17453 1HG  ARG B 482      30.144   5.002 -19.783  1.00 20.000          H  
ATOM  17454 2HG  ARG B 482      28.830   6.197 -19.707  1.00 20.000          H  
ATOM  17455 1HD  ARG B 482      30.240   7.661 -18.385  1.00 20.000          H  
ATOM  17456 2HD  ARG B 482      31.562   6.480 -18.472  1.00 20.000          H  
ATOM  17457  HE  ARG B 482      30.614   8.289 -20.574  1.00 20.000          H  
ATOM  17458 1HH1 ARG B 482      32.592   5.412 -19.888  1.00 20.000          H  
ATOM  17459 2HH1 ARG B 482      33.530   5.583 -21.348  1.00 20.000          H  
ATOM  17460 1HH2 ARG B 482      31.817   8.487 -22.417  1.00 20.000          H  
ATOM  17461 2HH2 ARG B 482      33.094   7.329 -22.801  1.00 20.000          H  
ATOM  17462  N   VAL B 483      29.504   2.066 -18.061  1.00 20.000          N  
ATOM  17463  CA  VAL B 483      30.081   0.880 -18.664  1.00 20.000          C  
ATOM  17464  C   VAL B 483      28.974  -0.067 -19.094  1.00 20.000          C  
ATOM  17465  O   VAL B 483      29.023  -0.591 -20.207  1.00 20.000          O  
ATOM  17466  CB  VAL B 483      31.087   0.196 -17.721  1.00 20.000          C  
ATOM  17467  CG1 VAL B 483      31.506  -1.150 -18.286  1.00 20.000          C  
ATOM  17468  CG2 VAL B 483      32.331   1.101 -17.567  1.00 20.000          C  
ATOM  17469  H   VAL B 483      29.681   2.262 -17.078  1.00 20.000          H  
ATOM  17470  HA  VAL B 483      30.629   1.186 -19.553  1.00 20.000          H  
ATOM  17471  HB  VAL B 483      30.621   0.034 -16.751  1.00 20.000          H  
ATOM  17472 1HG1 VAL B 483      32.217  -1.615 -17.608  1.00 20.000          H  
ATOM  17473 2HG1 VAL B 483      30.639  -1.790 -18.384  1.00 20.000          H  
ATOM  17474 3HG1 VAL B 483      31.970  -1.012 -19.263  1.00 20.000          H  
ATOM  17475 1HG2 VAL B 483      33.046   0.629 -16.895  1.00 20.000          H  
ATOM  17476 2HG2 VAL B 483      32.792   1.251 -18.543  1.00 20.000          H  
ATOM  17477 3HG2 VAL B 483      32.040   2.063 -17.162  1.00 20.000          H  
ATOM  17478  N   LEU B 484      27.954  -0.265 -18.250  1.00 20.000          N  
ATOM  17479  CA  LEU B 484      26.860  -1.139 -18.641  1.00 20.000          C  
ATOM  17480  C   LEU B 484      26.226  -0.628 -19.927  1.00 20.000          C  
ATOM  17481  O   LEU B 484      25.984  -1.434 -20.827  1.00 20.000          O  
ATOM  17482  CB  LEU B 484      25.787  -1.225 -17.536  1.00 20.000          C  
ATOM  17483  CG  LEU B 484      26.151  -2.001 -16.218  1.00 20.000          C  
ATOM  17484  CD1 LEU B 484      25.064  -1.736 -15.185  1.00 20.000          C  
ATOM  17485  CD2 LEU B 484      26.241  -3.512 -16.488  1.00 20.000          C  
ATOM  17486  H   LEU B 484      27.988   0.149 -17.315  1.00 20.000          H  
ATOM  17487  HA  LEU B 484      27.261  -2.127 -18.831  1.00 20.000          H  
ATOM  17488 1HB  LEU B 484      25.528  -0.209 -17.247  1.00 20.000          H  
ATOM  17489 2HB  LEU B 484      24.896  -1.690 -17.959  1.00 20.000          H  
ATOM  17490  HG  LEU B 484      27.099  -1.651 -15.833  1.00 20.000          H  
ATOM  17491 1HD1 LEU B 484      25.297  -2.268 -14.265  1.00 20.000          H  
ATOM  17492 2HD1 LEU B 484      25.000  -0.675 -14.983  1.00 20.000          H  
ATOM  17493 3HD1 LEU B 484      24.127  -2.081 -15.587  1.00 20.000          H  
ATOM  17494 1HD2 LEU B 484      26.482  -4.031 -15.556  1.00 20.000          H  
ATOM  17495 2HD2 LEU B 484      25.282  -3.871 -16.867  1.00 20.000          H  
ATOM  17496 3HD2 LEU B 484      27.019  -3.719 -17.217  1.00 20.000          H  
ATOM  17497  N   VAL B 485      26.066   0.699 -20.080  1.00 20.000          N  
ATOM  17498  CA  VAL B 485      25.489   1.184 -21.329  1.00 20.000          C  
ATOM  17499  C   VAL B 485      26.346   0.739 -22.489  1.00 20.000          C  
ATOM  17500  O   VAL B 485      25.846   0.148 -23.437  1.00 20.000          O  
ATOM  17501  CB  VAL B 485      25.398   2.726 -21.391  1.00 20.000          C  
ATOM  17502  CG1 VAL B 485      25.001   3.194 -22.838  1.00 20.000          C  
ATOM  17503  CG2 VAL B 485      24.386   3.182 -20.432  1.00 20.000          C  
ATOM  17504  H   VAL B 485      26.268   1.322 -19.287  1.00 20.000          H  
ATOM  17505  HA  VAL B 485      24.492   0.772 -21.433  1.00 20.000          H  
ATOM  17506  HB  VAL B 485      26.363   3.160 -21.144  1.00 20.000          H  
ATOM  17507 1HG1 VAL B 485      24.934   4.281 -22.865  1.00 20.000          H  
ATOM  17508 2HG1 VAL B 485      25.748   2.881 -23.568  1.00 20.000          H  
ATOM  17509 3HG1 VAL B 485      24.039   2.766 -23.114  1.00 20.000          H  
ATOM  17510 1HG2 VAL B 485      24.303   4.265 -20.460  1.00 20.000          H  
ATOM  17511 2HG2 VAL B 485      23.477   2.741 -20.736  1.00 20.000          H  
ATOM  17512 3HG2 VAL B 485      24.649   2.861 -19.423  1.00 20.000          H  
ATOM  17513  N   ALA B 486      27.654   0.942 -22.405  1.00 20.000          N  
ATOM  17514  CA  ALA B 486      28.496   0.532 -23.522  1.00 20.000          C  
ATOM  17515  C   ALA B 486      28.373  -0.970 -23.794  1.00 20.000          C  
ATOM  17516  O   ALA B 486      28.278  -1.404 -24.952  1.00 20.000          O  
ATOM  17517  CB  ALA B 486      29.937   0.900 -23.232  1.00 20.000          C  
ATOM  17518  H   ALA B 486      28.036   1.425 -21.582  1.00 20.000          H  
ATOM  17519  HA  ALA B 486      28.156   1.052 -24.410  1.00 20.000          H  
ATOM  17520 1HB  ALA B 486      30.562   0.618 -24.077  1.00 20.000          H  
ATOM  17521 2HB  ALA B 486      30.005   1.976 -23.066  1.00 20.000          H  
ATOM  17522 3HB  ALA B 486      30.269   0.372 -22.337  1.00 20.000          H  
ATOM  17523  N   ARG B 487      28.282  -1.760 -22.727  1.00 20.000          N  
ATOM  17524  CA  ARG B 487      28.188  -3.204 -22.838  1.00 20.000          C  
ATOM  17525  C   ARG B 487      26.842  -3.699 -23.343  1.00 20.000          C  
ATOM  17526  O   ARG B 487      26.739  -4.859 -23.748  1.00 20.000          O  
ATOM  17527  CB  ARG B 487      28.526  -3.873 -21.528  1.00 20.000          C  
ATOM  17528  CG  ARG B 487      29.984  -3.763 -21.147  1.00 20.000          C  
ATOM  17529  CD  ARG B 487      30.243  -4.391 -19.868  1.00 20.000          C  
ATOM  17530  NE  ARG B 487      31.643  -4.289 -19.488  1.00 20.000          N  
ATOM  17531  CZ  ARG B 487      32.124  -4.674 -18.294  1.00 20.000          C  
ATOM  17532  NH1 ARG B 487      31.293  -5.173 -17.415  1.00 20.000          N  
ATOM  17533  NH2 ARG B 487      33.413  -4.550 -18.015  1.00 20.000          N  
ATOM  17534  H   ARG B 487      28.369  -1.330 -21.799  1.00 20.000          H  
ATOM  17535  HA  ARG B 487      28.944  -3.517 -23.554  1.00 20.000          H  
ATOM  17536 1HB  ARG B 487      27.938  -3.420 -20.736  1.00 20.000          H  
ATOM  17537 2HB  ARG B 487      28.264  -4.928 -21.575  1.00 20.000          H  
ATOM  17538 1HG  ARG B 487      30.595  -4.253 -21.904  1.00 20.000          H  
ATOM  17539 2HG  ARG B 487      30.266  -2.713 -21.079  1.00 20.000          H  
ATOM  17540 1HD  ARG B 487      29.637  -3.898 -19.106  1.00 20.000          H  
ATOM  17541 2HD  ARG B 487      29.976  -5.446 -19.924  1.00 20.000          H  
ATOM  17542  HE  ARG B 487      32.292  -3.903 -20.163  1.00 20.000          H  
ATOM  17543 1HH1 ARG B 487      30.318  -5.277 -17.632  1.00 20.000          H  
ATOM  17544 2HH1 ARG B 487      31.590  -5.494 -16.491  1.00 20.000          H  
ATOM  17545 1HH2 ARG B 487      34.046  -4.164 -18.702  1.00 20.000          H  
ATOM  17546 2HH2 ARG B 487      33.763  -4.844 -17.113  1.00 20.000          H  
ATOM  17547  N   LEU B 488      25.825  -2.834 -23.405  1.00 20.000          N  
ATOM  17548  CA  LEU B 488      24.521  -3.242 -23.904  1.00 20.000          C  
ATOM  17549  C   LEU B 488      24.629  -3.663 -25.348  1.00 20.000          C  
ATOM  17550  O   LEU B 488      23.802  -4.434 -25.828  1.00 20.000          O  
ATOM  17551  CB  LEU B 488      23.471  -2.146 -23.777  1.00 20.000          C  
ATOM  17552  CG  LEU B 488      23.049  -1.767 -22.366  1.00 20.000          C  
ATOM  17553  CD1 LEU B 488      22.156  -0.627 -22.467  1.00 20.000          C  
ATOM  17554  CD2 LEU B 488      22.373  -2.918 -21.643  1.00 20.000          C  
ATOM  17555  H   LEU B 488      25.950  -1.873 -23.061  1.00 20.000          H  
ATOM  17556  HA  LEU B 488      24.193  -4.102 -23.342  1.00 20.000          H  
ATOM  17557 1HB  LEU B 488      23.868  -1.247 -24.249  1.00 20.000          H  
ATOM  17558 2HB  LEU B 488      22.585  -2.448 -24.322  1.00 20.000          H  
ATOM  17559  HG  LEU B 488      23.896  -1.467 -21.818  1.00 20.000          H  
ATOM  17560 1HD1 LEU B 488      21.872  -0.313 -21.471  1.00 20.000          H  
ATOM  17561 2HD1 LEU B 488      22.679   0.186 -22.974  1.00 20.000          H  
ATOM  17562 3HD1 LEU B 488      21.269  -0.906 -23.035  1.00 20.000          H  
ATOM  17563 1HD2 LEU B 488      22.080  -2.589 -20.646  1.00 20.000          H  
ATOM  17564 2HD2 LEU B 488      21.505  -3.209 -22.200  1.00 20.000          H  
ATOM  17565 3HD2 LEU B 488      23.036  -3.766 -21.543  1.00 20.000          H  
ATOM  17566  N   GLY B 489      25.668  -3.214 -26.056  1.00 20.000          N  
ATOM  17567  CA  GLY B 489      25.855  -3.598 -27.446  1.00 20.000          C  
ATOM  17568  C   GLY B 489      26.021  -5.121 -27.610  1.00 20.000          C  
ATOM  17569  O   GLY B 489      25.866  -5.647 -28.713  1.00 20.000          O  
ATOM  17570  H   GLY B 489      26.360  -2.581 -25.632  1.00 20.000          H  
ATOM  17571 1HA  GLY B 489      25.002  -3.256 -28.032  1.00 20.000          H  
ATOM  17572 2HA  GLY B 489      26.736  -3.090 -27.839  1.00 20.000          H  
ATOM  17573  N   HIS B 490      26.320  -5.839 -26.515  1.00 20.000          N  
ATOM  17574  CA  HIS B 490      26.493  -7.283 -26.553  1.00 20.000          C  
ATOM  17575  C   HIS B 490      25.258  -8.036 -26.047  1.00 20.000          C  
ATOM  17576  O   HIS B 490      25.239  -9.269 -26.029  1.00 20.000          O  
ATOM  17577  CB  HIS B 490      27.706  -7.658 -25.708  1.00 20.000          C  
ATOM  17578  CG  HIS B 490      28.975  -7.079 -26.246  1.00 20.000          C  
ATOM  17579  ND1 HIS B 490      29.591  -7.556 -27.387  1.00 20.000          N  
ATOM  17580  CD2 HIS B 490      29.730  -6.045 -25.813  1.00 20.000          C  
ATOM  17581  CE1 HIS B 490      30.677  -6.841 -27.626  1.00 20.000          C  
ATOM  17582  NE2 HIS B 490      30.784  -5.919 -26.686  1.00 20.000          N  
ATOM  17583  H   HIS B 490      26.439  -5.364 -25.616  1.00 20.000          H  
ATOM  17584  HA  HIS B 490      26.681  -7.599 -27.577  1.00 20.000          H  
ATOM  17585 1HB  HIS B 490      27.560  -7.294 -24.687  1.00 20.000          H  
ATOM  17586 2HB  HIS B 490      27.805  -8.741 -25.663  1.00 20.000          H  
ATOM  17587  HD1 HIS B 490      29.367  -8.405 -27.868  1.00 20.000          H  
ATOM  17588  HD2 HIS B 490      29.634  -5.368 -24.967  1.00 20.000          H  
ATOM  17589  HE1 HIS B 490      31.309  -7.062 -28.486  1.00 20.000          H  
ATOM  17590  N   PHE B 491      24.226  -7.293 -25.644  1.00 20.000          N  
ATOM  17591  CA  PHE B 491      22.974  -7.847 -25.135  1.00 20.000          C  
ATOM  17592  C   PHE B 491      21.824  -7.465 -26.033  1.00 20.000          C  
ATOM  17593  O   PHE B 491      20.669  -7.580 -25.652  1.00 20.000          O  
ATOM  17594  CB  PHE B 491      22.696  -7.357 -23.718  1.00 20.000          C  
ATOM  17595  CG  PHE B 491      23.666  -7.859 -22.740  1.00 20.000          C  
ATOM  17596  CD1 PHE B 491      24.736  -7.090 -22.334  1.00 20.000          C  
ATOM  17597  CD2 PHE B 491      23.512  -9.130 -22.211  1.00 20.000          C  
ATOM  17598  CE1 PHE B 491      25.636  -7.569 -21.427  1.00 20.000          C  
ATOM  17599  CE2 PHE B 491      24.408  -9.618 -21.300  1.00 20.000          C  
ATOM  17600  CZ  PHE B 491      25.478  -8.833 -20.908  1.00 20.000          C  
ATOM  17601  H   PHE B 491      24.291  -6.275 -25.705  1.00 20.000          H  
ATOM  17602  HA  PHE B 491      23.049  -8.935 -25.121  1.00 20.000          H  
ATOM  17603 1HB  PHE B 491      22.714  -6.266 -23.699  1.00 20.000          H  
ATOM  17604 2HB  PHE B 491      21.718  -7.665 -23.406  1.00 20.000          H  
ATOM  17605  HD1 PHE B 491      24.866  -6.104 -22.742  1.00 20.000          H  
ATOM  17606  HD2 PHE B 491      22.663  -9.755 -22.528  1.00 20.000          H  
ATOM  17607  HE1 PHE B 491      26.479  -6.949 -21.124  1.00 20.000          H  
ATOM  17608  HE2 PHE B 491      24.277 -10.625 -20.895  1.00 20.000          H  
ATOM  17609  HZ  PHE B 491      26.197  -9.214 -20.197  1.00 20.000          H  
ATOM  17610  N   ALA B 492      22.160  -6.977 -27.211  1.00 20.000          N  
ATOM  17611  CA  ALA B 492      21.216  -6.478 -28.189  1.00 20.000          C  
ATOM  17612  C   ALA B 492      20.554  -7.584 -29.005  1.00 20.000          C  
ATOM  17613  O   ALA B 492      21.187  -8.143 -29.906  1.00 20.000          O  
ATOM  17614  CB  ALA B 492      21.961  -5.555 -29.131  1.00 20.000          C  
ATOM  17615  H   ALA B 492      23.150  -6.940 -27.424  1.00 20.000          H  
ATOM  17616  HA  ALA B 492      20.463  -5.908 -27.669  1.00 20.000          H  
ATOM  17617 1HB  ALA B 492      21.288  -5.156 -29.859  1.00 20.000          H  
ATOM  17618 2HB  ALA B 492      22.417  -4.741 -28.559  1.00 20.000          H  
ATOM  17619 3HB  ALA B 492      22.744  -6.116 -29.643  1.00 20.000          H  
ATOM  17620  N   PRO B 493      19.261  -7.898 -28.794  1.00 20.000          N  
ATOM  17621  CA  PRO B 493      18.554  -8.960 -29.467  1.00 20.000          C  
ATOM  17622  C   PRO B 493      18.132  -8.436 -30.822  1.00 20.000          C  
ATOM  17623  O   PRO B 493      16.946  -8.211 -31.068  1.00 20.000          O  
ATOM  17624  CB  PRO B 493      17.379  -9.217 -28.538  1.00 20.000          C  
ATOM  17625  CG  PRO B 493      17.063  -7.869 -27.972  1.00 20.000          C  
ATOM  17626  CD  PRO B 493      18.400  -7.144 -27.841  1.00 20.000          C  
ATOM  17627  HA  PRO B 493      19.206  -9.841 -29.560  1.00 20.000          H  
ATOM  17628 1HB  PRO B 493      16.565  -9.674 -29.073  1.00 20.000          H  
ATOM  17629 2HB  PRO B 493      17.678  -9.933 -27.757  1.00 20.000          H  
ATOM  17630 1HG  PRO B 493      16.341  -7.338 -28.611  1.00 20.000          H  
ATOM  17631 2HG  PRO B 493      16.590  -8.024 -27.006  1.00 20.000          H  
ATOM  17632 1HD  PRO B 493      18.267  -6.096 -28.144  1.00 20.000          H  
ATOM  17633 2HD  PRO B 493      18.729  -7.236 -26.820  1.00 20.000          H  
ATOM  17634  N   VAL B 494      19.111  -8.211 -31.677  1.00 20.000          N  
ATOM  17635  CA  VAL B 494      18.865  -7.583 -32.960  1.00 20.000          C  
ATOM  17636  C   VAL B 494      17.877  -8.393 -33.773  1.00 20.000          C  
ATOM  17637  O   VAL B 494      17.005  -7.817 -34.425  1.00 20.000          O  
ATOM  17638  CB  VAL B 494      20.175  -7.379 -33.738  1.00 20.000          C  
ATOM  17639  CG1 VAL B 494      19.873  -6.896 -35.170  1.00 20.000          C  
ATOM  17640  CG2 VAL B 494      21.032  -6.361 -32.994  1.00 20.000          C  
ATOM  17641  H   VAL B 494      20.061  -8.439 -31.371  1.00 20.000          H  
ATOM  17642  HA  VAL B 494      18.433  -6.598 -32.777  1.00 20.000          H  
ATOM  17643  HB  VAL B 494      20.709  -8.326 -33.812  1.00 20.000          H  
ATOM  17644 1HG1 VAL B 494      20.810  -6.754 -35.705  1.00 20.000          H  
ATOM  17645 2HG1 VAL B 494      19.271  -7.630 -35.708  1.00 20.000          H  
ATOM  17646 3HG1 VAL B 494      19.332  -5.949 -35.128  1.00 20.000          H  
ATOM  17647 1HG2 VAL B 494      21.969  -6.208 -33.529  1.00 20.000          H  
ATOM  17648 2HG2 VAL B 494      20.497  -5.430 -32.930  1.00 20.000          H  
ATOM  17649 3HG2 VAL B 494      21.246  -6.719 -31.995  1.00 20.000          H  
ATOM  17650  N   ASP B 495      18.038  -9.718 -33.786  1.00 20.000          N  
ATOM  17651  CA  ASP B 495      17.127 -10.562 -34.541  1.00 20.000          C  
ATOM  17652  C   ASP B 495      15.696 -10.418 -34.038  1.00 20.000          C  
ATOM  17653  O   ASP B 495      14.765 -10.414 -34.839  1.00 20.000          O  
ATOM  17654  CB  ASP B 495      17.529 -12.029 -34.424  1.00 20.000          C  
ATOM  17655  CG  ASP B 495      18.799 -12.392 -35.178  1.00 20.000          C  
ATOM  17656  OD1 ASP B 495      19.226 -11.647 -36.026  1.00 20.000          O  
ATOM  17657  OD2 ASP B 495      19.340 -13.422 -34.876  1.00 20.000          O  
ATOM  17658  H   ASP B 495      18.795 -10.126 -33.256  1.00 20.000          H  
ATOM  17659  HA  ASP B 495      17.162 -10.263 -35.588  1.00 20.000          H  
ATOM  17660 1HB  ASP B 495      17.663 -12.284 -33.374  1.00 20.000          H  
ATOM  17661 2HB  ASP B 495      16.713 -12.651 -34.803  1.00 20.000          H  
ATOM  17662  N   ALA B 496      15.513 -10.302 -32.711  1.00 20.000          N  
ATOM  17663  CA  ALA B 496      14.169 -10.164 -32.163  1.00 20.000          C  
ATOM  17664  C   ALA B 496      13.549  -8.876 -32.645  1.00 20.000          C  
ATOM  17665  O   ALA B 496      12.362  -8.837 -32.983  1.00 20.000          O  
ATOM  17666  CB  ALA B 496      14.184 -10.165 -30.652  1.00 20.000          C  
ATOM  17667  H   ALA B 496      16.317 -10.280 -32.097  1.00 20.000          H  
ATOM  17668  HA  ALA B 496      13.569 -11.000 -32.524  1.00 20.000          H  
ATOM  17669 1HB  ALA B 496      13.165 -10.072 -30.279  1.00 20.000          H  
ATOM  17670 2HB  ALA B 496      14.623 -11.091 -30.289  1.00 20.000          H  
ATOM  17671 3HB  ALA B 496      14.765  -9.320 -30.311  1.00 20.000          H  
ATOM  17672  N   VAL B 497      14.360  -7.820 -32.681  1.00 20.000          N  
ATOM  17673  CA  VAL B 497      13.882  -6.541 -33.155  1.00 20.000          C  
ATOM  17674  C   VAL B 497      13.534  -6.635 -34.618  1.00 20.000          C  
ATOM  17675  O   VAL B 497      12.493  -6.130 -35.028  1.00 20.000          O  
ATOM  17676  CB  VAL B 497      14.880  -5.413 -32.876  1.00 20.000          C  
ATOM  17677  CG1 VAL B 497      14.437  -4.092 -33.583  1.00 20.000          C  
ATOM  17678  CG2 VAL B 497      14.918  -5.221 -31.376  1.00 20.000          C  
ATOM  17679  H   VAL B 497      15.319  -7.929 -32.327  1.00 20.000          H  
ATOM  17680  HA  VAL B 497      12.975  -6.299 -32.606  1.00 20.000          H  
ATOM  17681  HB  VAL B 497      15.870  -5.684 -33.251  1.00 20.000          H  
ATOM  17682 1HG1 VAL B 497      15.145  -3.296 -33.360  1.00 20.000          H  
ATOM  17683 2HG1 VAL B 497      14.400  -4.235 -34.661  1.00 20.000          H  
ATOM  17684 3HG1 VAL B 497      13.447  -3.805 -33.226  1.00 20.000          H  
ATOM  17685 1HG2 VAL B 497      15.578  -4.453 -31.134  1.00 20.000          H  
ATOM  17686 2HG2 VAL B 497      13.923  -4.955 -31.025  1.00 20.000          H  
ATOM  17687 3HG2 VAL B 497      15.240  -6.144 -30.892  1.00 20.000          H  
ATOM  17688  N   ALA B 498      14.383  -7.273 -35.419  1.00 20.000          N  
ATOM  17689  CA  ALA B 498      14.077  -7.410 -36.826  1.00 20.000          C  
ATOM  17690  C   ALA B 498      12.743  -8.142 -37.014  1.00 20.000          C  
ATOM  17691  O   ALA B 498      11.949  -7.745 -37.874  1.00 20.000          O  
ATOM  17692  CB  ALA B 498      15.196  -8.147 -37.528  1.00 20.000          C  
ATOM  17693  H   ALA B 498      15.261  -7.642 -35.042  1.00 20.000          H  
ATOM  17694  HA  ALA B 498      13.980  -6.414 -37.251  1.00 20.000          H  
ATOM  17695 1HB  ALA B 498      14.971  -8.229 -38.588  1.00 20.000          H  
ATOM  17696 2HB  ALA B 498      16.131  -7.603 -37.390  1.00 20.000          H  
ATOM  17697 3HB  ALA B 498      15.291  -9.144 -37.099  1.00 20.000          H  
ATOM  17698  N   ASP B 499      12.466  -9.165 -36.186  1.00 20.000          N  
ATOM  17699  CA  ASP B 499      11.196  -9.878 -36.274  1.00 20.000          C  
ATOM  17700  C   ASP B 499      10.033  -8.973 -35.866  1.00 20.000          C  
ATOM  17701  O   ASP B 499       8.990  -8.979 -36.525  1.00 20.000          O  
ATOM  17702  CB  ASP B 499      11.195 -11.126 -35.397  1.00 20.000          C  
ATOM  17703  CG  ASP B 499      12.074 -12.268 -35.901  1.00 20.000          C  
ATOM  17704  OD1 ASP B 499      12.515 -12.251 -37.031  1.00 20.000          O  
ATOM  17705  OD2 ASP B 499      12.269 -13.181 -35.131  1.00 20.000          O  
ATOM  17706  H   ASP B 499      13.192  -9.499 -35.542  1.00 20.000          H  
ATOM  17707  HA  ASP B 499      11.049 -10.189 -37.307  1.00 20.000          H  
ATOM  17708 1HB  ASP B 499      11.521 -10.855 -34.393  1.00 20.000          H  
ATOM  17709 2HB  ASP B 499      10.195 -11.496 -35.320  1.00 20.000          H  
ATOM  17710  N   GLN B 500      10.224  -8.140 -34.832  1.00 20.000          N  
ATOM  17711  CA  GLN B 500       9.182  -7.197 -34.423  1.00 20.000          C  
ATOM  17712  C   GLN B 500       8.927  -6.161 -35.513  1.00 20.000          C  
ATOM  17713  O   GLN B 500       7.784  -5.757 -35.731  1.00 20.000          O  
ATOM  17714  CB  GLN B 500       9.561  -6.477 -33.126  1.00 20.000          C  
ATOM  17715  CG  GLN B 500       9.558  -7.359 -31.911  1.00 20.000          C  
ATOM  17716  CD  GLN B 500       8.184  -7.834 -31.573  1.00 20.000          C  
ATOM  17717  OE1 GLN B 500       7.256  -7.032 -31.394  1.00 20.000          O  
ATOM  17718  NE2 GLN B 500       8.026  -9.136 -31.502  1.00 20.000          N  
ATOM  17719  H   GLN B 500      11.090  -8.220 -34.287  1.00 20.000          H  
ATOM  17720  HA  GLN B 500       8.259  -7.752 -34.262  1.00 20.000          H  
ATOM  17721 1HB  GLN B 500      10.559  -6.056 -33.231  1.00 20.000          H  
ATOM  17722 2HB  GLN B 500       8.873  -5.650 -32.955  1.00 20.000          H  
ATOM  17723 1HG  GLN B 500      10.163  -8.232 -32.110  1.00 20.000          H  
ATOM  17724 2HG  GLN B 500       9.961  -6.809 -31.063  1.00 20.000          H  
ATOM  17725 1HE2 GLN B 500       7.106  -9.531 -31.275  1.00 20.000          H  
ATOM  17726 2HE2 GLN B 500       8.801  -9.747 -31.673  1.00 20.000          H  
ATOM  17727  N   ARG B 501       9.982  -5.741 -36.209  1.00 20.000          N  
ATOM  17728  CA  ARG B 501       9.824  -4.788 -37.293  1.00 20.000          C  
ATOM  17729  C   ARG B 501       9.070  -5.473 -38.431  1.00 20.000          C  
ATOM  17730  O   ARG B 501       8.222  -4.848 -39.078  1.00 20.000          O  
ATOM  17731  CB  ARG B 501      11.173  -4.246 -37.751  1.00 20.000          C  
ATOM  17732  CG  ARG B 501      11.928  -3.367 -36.708  1.00 20.000          C  
ATOM  17733  CD  ARG B 501      11.266  -2.097 -36.378  1.00 20.000          C  
ATOM  17734  NE  ARG B 501      11.218  -1.186 -37.516  1.00 20.000          N  
ATOM  17735  CZ  ARG B 501      10.364  -0.146 -37.635  1.00 20.000          C  
ATOM  17736  NH1 ARG B 501       9.468   0.105 -36.690  1.00 20.000          N  
ATOM  17737  NH2 ARG B 501      10.422   0.627 -38.706  1.00 20.000          N  
ATOM  17738  H   ARG B 501      10.911  -6.069 -35.934  1.00 20.000          H  
ATOM  17739  HA  ARG B 501       9.212  -3.961 -36.944  1.00 20.000          H  
ATOM  17740 1HB  ARG B 501      11.826  -5.081 -37.996  1.00 20.000          H  
ATOM  17741 2HB  ARG B 501      11.043  -3.658 -38.657  1.00 20.000          H  
ATOM  17742 1HG  ARG B 501      12.021  -3.908 -35.785  1.00 20.000          H  
ATOM  17743 2HG  ARG B 501      12.894  -3.128 -37.069  1.00 20.000          H  
ATOM  17744 1HD  ARG B 501      10.262  -2.273 -36.017  1.00 20.000          H  
ATOM  17745 2HD  ARG B 501      11.846  -1.614 -35.588  1.00 20.000          H  
ATOM  17746  HE  ARG B 501      11.883  -1.335 -38.270  1.00 20.000          H  
ATOM  17747 1HH1 ARG B 501       9.404  -0.483 -35.867  1.00 20.000          H  
ATOM  17748 2HH1 ARG B 501       8.832   0.884 -36.790  1.00 20.000          H  
ATOM  17749 1HH2 ARG B 501      11.109   0.441 -39.445  1.00 20.000          H  
ATOM  17750 2HH2 ARG B 501       9.789   1.412 -38.802  1.00 20.000          H  
ATOM  17751  N   ALA B 502       9.373  -6.757 -38.683  1.00 20.000          N  
ATOM  17752  CA  ALA B 502       8.657  -7.524 -39.691  1.00 20.000          C  
ATOM  17753  C   ALA B 502       7.175  -7.618 -39.314  1.00 20.000          C  
ATOM  17754  O   ALA B 502       6.309  -7.520 -40.185  1.00 20.000          O  
ATOM  17755  CB  ALA B 502       9.260  -8.908 -39.838  1.00 20.000          C  
ATOM  17756  H   ALA B 502      10.154  -7.192 -38.183  1.00 20.000          H  
ATOM  17757  HA  ALA B 502       8.741  -6.998 -40.640  1.00 20.000          H  
ATOM  17758 1HB  ALA B 502       8.740  -9.447 -40.600  1.00 20.000          H  
ATOM  17759 2HB  ALA B 502      10.310  -8.815 -40.110  1.00 20.000          H  
ATOM  17760 3HB  ALA B 502       9.181  -9.445 -38.906  1.00 20.000          H  
ATOM  17761  N   LYS B 503       6.880  -7.797 -38.014  1.00 20.000          N  
ATOM  17762  CA  LYS B 503       5.501  -7.830 -37.537  1.00 20.000          C  
ATOM  17763  C   LYS B 503       4.815  -6.504 -37.849  1.00 20.000          C  
ATOM  17764  O   LYS B 503       3.670  -6.498 -38.321  1.00 20.000          O  
ATOM  17765  CB  LYS B 503       5.401  -8.108 -36.038  1.00 20.000          C  
ATOM  17766  CG  LYS B 503       3.952  -8.170 -35.524  1.00 20.000          C  
ATOM  17767  CD  LYS B 503       3.860  -8.486 -34.032  1.00 20.000          C  
ATOM  17768  CE  LYS B 503       4.365  -7.337 -33.166  1.00 20.000          C  
ATOM  17769  NZ  LYS B 503       4.033  -7.549 -31.733  1.00 20.000          N  
ATOM  17770  H   LYS B 503       7.651  -7.959 -37.360  1.00 20.000          H  
ATOM  17771  HA  LYS B 503       4.970  -8.619 -38.070  1.00 20.000          H  
ATOM  17772 1HB  LYS B 503       5.905  -9.030 -35.794  1.00 20.000          H  
ATOM  17773 2HB  LYS B 503       5.903  -7.319 -35.507  1.00 20.000          H  
ATOM  17774 1HG  LYS B 503       3.459  -7.213 -35.700  1.00 20.000          H  
ATOM  17775 2HG  LYS B 503       3.415  -8.932 -36.080  1.00 20.000          H  
ATOM  17776 1HD  LYS B 503       2.824  -8.673 -33.768  1.00 20.000          H  
ATOM  17777 2HD  LYS B 503       4.444  -9.381 -33.802  1.00 20.000          H  
ATOM  17778 1HE  LYS B 503       5.445  -7.274 -33.260  1.00 20.000          H  
ATOM  17779 2HE  LYS B 503       3.924  -6.399 -33.502  1.00 20.000          H  
ATOM  17780 1HZ  LYS B 503       4.399  -6.786 -31.184  1.00 20.000          H  
ATOM  17781 2HZ  LYS B 503       3.038  -7.609 -31.617  1.00 20.000          H  
ATOM  17782 3HZ  LYS B 503       4.447  -8.432 -31.403  1.00 20.000          H  
ATOM  17783  N   ASP B 504       5.492  -5.373 -37.555  1.00 20.000          N  
ATOM  17784  CA  ASP B 504       4.907  -4.070 -37.848  1.00 20.000          C  
ATOM  17785  C   ASP B 504       4.638  -3.959 -39.340  1.00 20.000          C  
ATOM  17786  O   ASP B 504       3.566  -3.510 -39.730  1.00 20.000          O  
ATOM  17787  CB  ASP B 504       5.804  -2.901 -37.423  1.00 20.000          C  
ATOM  17788  CG  ASP B 504       5.903  -2.654 -35.900  1.00 20.000          C  
ATOM  17789  OD1 ASP B 504       5.138  -3.209 -35.143  1.00 20.000          O  
ATOM  17790  OD2 ASP B 504       6.729  -1.850 -35.527  1.00 20.000          O  
ATOM  17791  H   ASP B 504       6.403  -5.437 -37.088  1.00 20.000          H  
ATOM  17792  HA  ASP B 504       3.962  -3.986 -37.316  1.00 20.000          H  
ATOM  17793 1HB  ASP B 504       6.809  -3.073 -37.806  1.00 20.000          H  
ATOM  17794 2HB  ASP B 504       5.436  -1.986 -37.896  1.00 20.000          H  
ATOM  17795  N   PHE B 505       5.556  -4.454 -40.189  1.00 20.000          N  
ATOM  17796  CA  PHE B 505       5.317  -4.439 -41.633  1.00 20.000          C  
ATOM  17797  C   PHE B 505       4.029  -5.164 -41.954  1.00 20.000          C  
ATOM  17798  O   PHE B 505       3.184  -4.632 -42.669  1.00 20.000          O  
ATOM  17799  CB  PHE B 505       6.440  -5.073 -42.453  1.00 20.000          C  
ATOM  17800  CG  PHE B 505       6.076  -5.186 -43.931  1.00 20.000          C  
ATOM  17801  CD1 PHE B 505       6.180  -4.099 -44.793  1.00 20.000          C  
ATOM  17802  CD2 PHE B 505       5.602  -6.397 -44.448  1.00 20.000          C  
ATOM  17803  CE1 PHE B 505       5.827  -4.215 -46.131  1.00 20.000          C  
ATOM  17804  CE2 PHE B 505       5.248  -6.509 -45.774  1.00 20.000          C  
ATOM  17805  CZ  PHE B 505       5.363  -5.413 -46.616  1.00 20.000          C  
ATOM  17806  H   PHE B 505       6.451  -4.792 -39.819  1.00 20.000          H  
ATOM  17807  HA  PHE B 505       5.214  -3.401 -41.949  1.00 20.000          H  
ATOM  17808 1HB  PHE B 505       7.348  -4.481 -42.357  1.00 20.000          H  
ATOM  17809 2HB  PHE B 505       6.655  -6.061 -42.083  1.00 20.000          H  
ATOM  17810  HD1 PHE B 505       6.538  -3.157 -44.406  1.00 20.000          H  
ATOM  17811  HD2 PHE B 505       5.506  -7.263 -43.789  1.00 20.000          H  
ATOM  17812  HE1 PHE B 505       5.913  -3.361 -46.806  1.00 20.000          H  
ATOM  17813  HE2 PHE B 505       4.872  -7.465 -46.159  1.00 20.000          H  
ATOM  17814  HZ  PHE B 505       5.084  -5.501 -47.661  1.00 20.000          H  
ATOM  17815  N   ILE B 506       3.857  -6.371 -41.416  1.00 20.000          N  
ATOM  17816  CA  ILE B 506       2.647  -7.134 -41.679  1.00 20.000          C  
ATOM  17817  C   ILE B 506       1.404  -6.351 -41.260  1.00 20.000          C  
ATOM  17818  O   ILE B 506       0.410  -6.361 -41.981  1.00 20.000          O  
ATOM  17819  CB  ILE B 506       2.688  -8.505 -40.964  1.00 20.000          C  
ATOM  17820  CG1 ILE B 506       3.805  -9.461 -41.579  1.00 20.000          C  
ATOM  17821  CG2 ILE B 506       1.341  -9.147 -40.983  1.00 20.000          C  
ATOM  17822  CD1 ILE B 506       3.591  -9.899 -43.042  1.00 20.000          C  
ATOM  17823  H   ILE B 506       4.610  -6.763 -40.841  1.00 20.000          H  
ATOM  17824  HA  ILE B 506       2.577  -7.296 -42.749  1.00 20.000          H  
ATOM  17825  HB  ILE B 506       2.971  -8.348 -39.926  1.00 20.000          H  
ATOM  17826 1HG1 ILE B 506       4.758  -8.947 -41.526  1.00 20.000          H  
ATOM  17827 2HG1 ILE B 506       3.863 -10.364 -40.966  1.00 20.000          H  
ATOM  17828 1HG2 ILE B 506       1.408 -10.065 -40.467  1.00 20.000          H  
ATOM  17829 2HG2 ILE B 506       0.591  -8.531 -40.497  1.00 20.000          H  
ATOM  17830 3HG2 ILE B 506       1.041  -9.319 -41.991  1.00 20.000          H  
ATOM  17831 1HD1 ILE B 506       4.396 -10.538 -43.361  1.00 20.000          H  
ATOM  17832 2HD1 ILE B 506       2.667 -10.448 -43.125  1.00 20.000          H  
ATOM  17833 3HD1 ILE B 506       3.557  -9.043 -43.706  1.00 20.000          H  
ATOM  17834  N   HIS B 507       1.438  -5.707 -40.097  1.00 20.000          N  
ATOM  17835  CA  HIS B 507       0.334  -4.857 -39.656  1.00 20.000          C  
ATOM  17836  C   HIS B 507       0.065  -3.680 -40.603  1.00 20.000          C  
ATOM  17837  O   HIS B 507      -1.088  -3.412 -40.956  1.00 20.000          O  
ATOM  17838  CB  HIS B 507       0.592  -4.325 -38.249  1.00 20.000          C  
ATOM  17839  CG  HIS B 507      -0.389  -3.287 -37.808  1.00 20.000          C  
ATOM  17840  ND1 HIS B 507      -1.716  -3.557 -37.532  1.00 20.000          N  
ATOM  17841  CD2 HIS B 507      -0.213  -1.967 -37.598  1.00 20.000          C  
ATOM  17842  CE1 HIS B 507      -2.309  -2.436 -37.155  1.00 20.000          C  
ATOM  17843  NE2 HIS B 507      -1.418  -1.452 -37.192  1.00 20.000          N  
ATOM  17844  H   HIS B 507       2.270  -5.819 -39.507  1.00 20.000          H  
ATOM  17845  HA  HIS B 507      -0.574  -5.454 -39.617  1.00 20.000          H  
ATOM  17846 1HB  HIS B 507       0.574  -5.151 -37.543  1.00 20.000          H  
ATOM  17847 2HB  HIS B 507       1.583  -3.886 -38.206  1.00 20.000          H  
ATOM  17848  HD1 HIS B 507      -2.246  -4.261 -38.016  1.00 20.000          H  
ATOM  17849  HD2 HIS B 507       0.662  -1.316 -37.696  1.00 20.000          H  
ATOM  17850  HE1 HIS B 507      -3.362  -2.428 -36.886  1.00 20.000          H  
ATOM  17851  N   ASP B 508       1.123  -2.947 -40.960  1.00 20.000          N  
ATOM  17852  CA  ASP B 508       1.040  -1.772 -41.817  1.00 20.000          C  
ATOM  17853  C   ASP B 508       0.651  -2.103 -43.259  1.00 20.000          C  
ATOM  17854  O   ASP B 508      -0.048  -1.341 -43.906  1.00 20.000          O  
ATOM  17855  CB  ASP B 508       2.401  -1.060 -41.905  1.00 20.000          C  
ATOM  17856  CG  ASP B 508       2.898  -0.342 -40.634  1.00 20.000          C  
ATOM  17857  OD1 ASP B 508       2.159  -0.181 -39.703  1.00 20.000          O  
ATOM  17858  OD2 ASP B 508       4.039   0.060 -40.637  1.00 20.000          O  
ATOM  17859  H   ASP B 508       2.036  -3.211 -40.596  1.00 20.000          H  
ATOM  17860  HA  ASP B 508       0.296  -1.094 -41.399  1.00 20.000          H  
ATOM  17861 1HB  ASP B 508       3.155  -1.798 -42.189  1.00 20.000          H  
ATOM  17862 2HB  ASP B 508       2.354  -0.338 -42.703  1.00 20.000          H  
ATOM  17863  N   SER B 509       1.104  -3.236 -43.769  1.00 20.000          N  
ATOM  17864  CA  SER B 509       0.921  -3.639 -45.163  1.00 20.000          C  
ATOM  17865  C   SER B 509      -0.508  -3.744 -45.666  1.00 20.000          C  
ATOM  17866  O   SER B 509      -1.433  -4.218 -44.998  1.00 20.000          O  
ATOM  17867  CB  SER B 509       1.559  -4.985 -45.416  1.00 20.000          C  
ATOM  17868  OG  SER B 509       1.347  -5.406 -46.764  1.00 20.000          O  
ATOM  17869  H   SER B 509       1.685  -3.831 -43.186  1.00 20.000          H  
ATOM  17870  HA  SER B 509       1.432  -2.902 -45.780  1.00 20.000          H  
ATOM  17871 1HB  SER B 509       2.626  -4.918 -45.217  1.00 20.000          H  
ATOM  17872 2HB  SER B 509       1.147  -5.708 -44.726  1.00 20.000          H  
ATOM  17873  HG  SER B 509       0.372  -5.536 -46.917  1.00 20.000          H  
ATOM  17874  N   LEU B 510      -0.681  -3.359 -46.919  1.00 20.000          N  
ATOM  17875  CA  LEU B 510      -1.974  -3.517 -47.556  1.00 20.000          C  
ATOM  17876  C   LEU B 510      -2.120  -5.018 -47.798  1.00 20.000          C  
ATOM  17877  O   LEU B 510      -1.086  -5.688 -47.943  1.00 20.000          O  
ATOM  17878  CB  LEU B 510      -2.045  -2.767 -48.903  1.00 20.000          C  
ATOM  17879  CG  LEU B 510      -1.933  -1.231 -48.862  1.00 20.000          C  
ATOM  17880  CD1 LEU B 510      -1.874  -0.692 -50.296  1.00 20.000          C  
ATOM  17881  CD2 LEU B 510      -3.134  -0.620 -48.113  1.00 20.000          C  
ATOM  17882  H   LEU B 510       0.127  -2.984 -47.426  1.00 20.000          H  
ATOM  17883  HA  LEU B 510      -2.729  -3.150 -46.880  1.00 20.000          H  
ATOM  17884 1HB  LEU B 510      -1.224  -3.121 -49.520  1.00 20.000          H  
ATOM  17885 2HB  LEU B 510      -2.966  -3.028 -49.414  1.00 20.000          H  
ATOM  17886  HG  LEU B 510      -1.009  -0.958 -48.361  1.00 20.000          H  
ATOM  17887 1HD1 LEU B 510      -1.771   0.394 -50.270  1.00 20.000          H  
ATOM  17888 2HD1 LEU B 510      -1.015  -1.119 -50.797  1.00 20.000          H  
ATOM  17889 3HD1 LEU B 510      -2.774  -0.955 -50.844  1.00 20.000          H  
ATOM  17890 1HD2 LEU B 510      -3.031   0.454 -48.088  1.00 20.000          H  
ATOM  17891 2HD2 LEU B 510      -4.056  -0.874 -48.611  1.00 20.000          H  
ATOM  17892 3HD2 LEU B 510      -3.176  -0.982 -47.089  1.00 20.000          H  
ATOM  17893  N   PRO B 511      -3.348  -5.573 -47.828  1.00 20.000          N  
ATOM  17894  CA  PRO B 511      -3.662  -6.955 -48.145  1.00 20.000          C  
ATOM  17895  C   PRO B 511      -3.120  -7.240 -49.532  1.00 20.000          C  
ATOM  17896  O   PRO B 511      -2.954  -6.307 -50.313  1.00 20.000          O  
ATOM  17897  CB  PRO B 511      -5.187  -6.992 -48.117  1.00 20.000          C  
ATOM  17898  CG  PRO B 511      -5.562  -5.873 -47.255  1.00 20.000          C  
ATOM  17899  CD  PRO B 511      -4.532  -4.790 -47.449  1.00 20.000          C  
ATOM  17900  HA  PRO B 511      -3.220  -7.599 -47.373  1.00 20.000          H  
ATOM  17901 1HB  PRO B 511      -5.611  -6.997 -49.118  1.00 20.000          H  
ATOM  17902 2HB  PRO B 511      -5.519  -7.935 -47.644  1.00 20.000          H  
ATOM  17903 1HG  PRO B 511      -6.602  -5.554 -47.426  1.00 20.000          H  
ATOM  17904 2HG  PRO B 511      -5.515  -6.271 -46.275  1.00 20.000          H  
ATOM  17905 1HD  PRO B 511      -4.814  -4.085 -48.218  1.00 20.000          H  
ATOM  17906 2HD  PRO B 511      -4.416  -4.319 -46.461  1.00 20.000          H  
ATOM  17907  N   PRO B 512      -2.818  -8.494 -49.855  1.00 20.000          N  
ATOM  17908  CA  PRO B 512      -2.239  -8.915 -51.110  1.00 20.000          C  
ATOM  17909  C   PRO B 512      -3.187  -8.772 -52.283  1.00 20.000          C  
ATOM  17910  O   PRO B 512      -4.405  -8.880 -52.134  1.00 20.000          O  
ATOM  17911  CB  PRO B 512      -1.954 -10.394 -50.841  1.00 20.000          C  
ATOM  17912  CG  PRO B 512      -2.983 -10.808 -49.795  1.00 20.000          C  
ATOM  17913  CD  PRO B 512      -3.159  -9.599 -48.929  1.00 20.000          C  
ATOM  17914  HA  PRO B 512      -1.308  -8.356 -51.290  1.00 20.000          H  
ATOM  17915 1HB  PRO B 512      -2.042 -10.956 -51.774  1.00 20.000          H  
ATOM  17916 2HB  PRO B 512      -0.914 -10.511 -50.503  1.00 20.000          H  
ATOM  17917 1HG  PRO B 512      -3.923 -11.101 -50.293  1.00 20.000          H  
ATOM  17918 2HG  PRO B 512      -2.649 -11.680 -49.225  1.00 20.000          H  
ATOM  17919 1HD  PRO B 512      -4.202  -9.553 -48.612  1.00 20.000          H  
ATOM  17920 2HD  PRO B 512      -2.469  -9.639 -48.082  1.00 20.000          H  
ATOM  17921  N   VAL B 513      -2.603  -8.632 -53.463  1.00 20.000          N  
ATOM  17922  CA  VAL B 513      -3.345  -8.599 -54.711  1.00 20.000          C  
ATOM  17923  C   VAL B 513      -3.242  -9.979 -55.283  1.00 20.000          C  
ATOM  17924  O   VAL B 513      -2.130 -10.410 -55.565  1.00 20.000          O  
ATOM  17925  CB  VAL B 513      -2.673  -7.645 -55.720  1.00 20.000          C  
ATOM  17926  CG1 VAL B 513      -3.457  -7.611 -57.028  1.00 20.000          C  
ATOM  17927  CG2 VAL B 513      -2.532  -6.318 -55.128  1.00 20.000          C  
ATOM  17928  H   VAL B 513      -1.595  -8.545 -53.487  1.00 20.000          H  
ATOM  17929  HA  VAL B 513      -4.388  -8.335 -54.529  1.00 20.000          H  
ATOM  17930  HB  VAL B 513      -1.678  -8.023 -55.956  1.00 20.000          H  
ATOM  17931 1HG1 VAL B 513      -2.957  -6.949 -57.735  1.00 20.000          H  
ATOM  17932 2HG1 VAL B 513      -3.514  -8.613 -57.461  1.00 20.000          H  
ATOM  17933 3HG1 VAL B 513      -4.462  -7.249 -56.841  1.00 20.000          H  
ATOM  17934 1HG2 VAL B 513      -2.028  -5.664 -55.834  1.00 20.000          H  
ATOM  17935 2HG2 VAL B 513      -3.485  -5.931 -54.894  1.00 20.000          H  
ATOM  17936 3HG2 VAL B 513      -1.945  -6.396 -54.228  1.00 20.000          H  
ATOM  17937  N   LEU B 514      -4.345 -10.686 -55.467  1.00 20.000          N  
ATOM  17938  CA  LEU B 514      -4.172 -12.038 -55.968  1.00 20.000          C  
ATOM  17939  C   LEU B 514      -4.433 -12.056 -57.455  1.00 20.000          C  
ATOM  17940  O   LEU B 514      -5.331 -11.367 -57.952  1.00 20.000          O  
ATOM  17941  CB  LEU B 514      -5.081 -13.027 -55.236  1.00 20.000          C  
ATOM  17942  CG  LEU B 514      -4.977 -13.043 -53.669  1.00 20.000          C  
ATOM  17943  CD1 LEU B 514      -5.828 -14.214 -53.146  1.00 20.000          C  
ATOM  17944  CD2 LEU B 514      -3.512 -13.081 -53.214  1.00 20.000          C  
ATOM  17945  H   LEU B 514      -5.253 -10.306 -55.243  1.00 20.000          H  
ATOM  17946  HA  LEU B 514      -3.140 -12.355 -55.830  1.00 20.000          H  
ATOM  17947 1HB  LEU B 514      -6.106 -12.788 -55.489  1.00 20.000          H  
ATOM  17948 2HB  LEU B 514      -4.861 -14.034 -55.605  1.00 20.000          H  
ATOM  17949  HG  LEU B 514      -5.422 -12.131 -53.268  1.00 20.000          H  
ATOM  17950 1HD1 LEU B 514      -5.805 -14.225 -52.056  1.00 20.000          H  
ATOM  17951 2HD1 LEU B 514      -6.857 -14.098 -53.480  1.00 20.000          H  
ATOM  17952 3HD1 LEU B 514      -5.427 -15.157 -53.526  1.00 20.000          H  
ATOM  17953 1HD2 LEU B 514      -3.465 -13.081 -52.131  1.00 20.000          H  
ATOM  17954 2HD2 LEU B 514      -3.023 -13.947 -53.597  1.00 20.000          H  
ATOM  17955 3HD2 LEU B 514      -3.004 -12.216 -53.571  1.00 20.000          H  
ATOM  17956  N   THR B 515      -3.640 -12.842 -58.164  1.00 20.000          N  
ATOM  17957  CA  THR B 515      -3.791 -12.992 -59.608  1.00 20.000          C  
ATOM  17958  C   THR B 515      -4.877 -14.003 -59.920  1.00 20.000          C  
ATOM  17959  O   THR B 515      -5.297 -14.778 -59.057  1.00 20.000          O  
ATOM  17960  CB  THR B 515      -2.474 -13.450 -60.278  1.00 20.000          C  
ATOM  17961  OG1 THR B 515      -2.131 -14.768 -59.824  1.00 20.000          O  
ATOM  17962  CG2 THR B 515      -1.345 -12.481 -59.919  1.00 20.000          C  
ATOM  17963  H   THR B 515      -2.892 -13.355 -57.668  1.00 20.000          H  
ATOM  17964  HA  THR B 515      -4.084 -12.032 -60.036  1.00 20.000          H  
ATOM  17965  HB  THR B 515      -2.592 -13.473 -61.354  1.00 20.000          H  
ATOM  17966  HG1 THR B 515      -1.331 -15.055 -60.288  1.00 20.000          H  
ATOM  17967 1HG2 THR B 515      -0.416 -12.805 -60.398  1.00 20.000          H  
ATOM  17968 2HG2 THR B 515      -1.601 -11.483 -60.268  1.00 20.000          H  
ATOM  17969 3HG2 THR B 515      -1.204 -12.460 -58.838  1.00 20.000          H  
ATOM  17970  N   ASP B 516      -5.287 -14.080 -61.182  1.00 20.000          N  
ATOM  17971  CA  ASP B 516      -6.307 -15.059 -61.554  1.00 20.000          C  
ATOM  17972  C   ASP B 516      -5.899 -16.484 -61.179  1.00 20.000          C  
ATOM  17973  O   ASP B 516      -6.736 -17.280 -60.732  1.00 20.000          O  
ATOM  17974  CB  ASP B 516      -6.532 -15.009 -63.061  1.00 20.000          C  
ATOM  17975  CG  ASP B 516      -7.258 -13.771 -63.545  1.00 20.000          C  
ATOM  17976  OD1 ASP B 516      -7.927 -13.119 -62.780  1.00 20.000          O  
ATOM  17977  OD2 ASP B 516      -7.056 -13.437 -64.680  1.00 20.000          O  
ATOM  17978  H   ASP B 516      -4.920 -13.415 -61.870  1.00 20.000          H  
ATOM  17979  HA  ASP B 516      -7.230 -14.815 -61.031  1.00 20.000          H  
ATOM  17980 1HB  ASP B 516      -5.566 -15.058 -63.569  1.00 20.000          H  
ATOM  17981 2HB  ASP B 516      -7.101 -15.885 -63.368  1.00 20.000          H  
ATOM  17982  N   ARG B 517      -4.610 -16.799 -61.347  1.00 20.000          N  
ATOM  17983  CA  ARG B 517      -4.131 -18.134 -61.038  1.00 20.000          C  
ATOM  17984  C   ARG B 517      -4.068 -18.340 -59.533  1.00 20.000          C  
ATOM  17985  O   ARG B 517      -4.471 -19.397 -59.045  1.00 20.000          O  
ATOM  17986  CB  ARG B 517      -2.763 -18.381 -61.656  1.00 20.000          C  
ATOM  17987  CG  ARG B 517      -2.184 -19.796 -61.460  1.00 20.000          C  
ATOM  17988  CD  ARG B 517      -3.019 -20.857 -62.119  1.00 20.000          C  
ATOM  17989  NE  ARG B 517      -2.400 -22.169 -62.024  1.00 20.000          N  
ATOM  17990  CZ  ARG B 517      -2.985 -23.339 -62.364  1.00 20.000          C  
ATOM  17991  NH1 ARG B 517      -4.213 -23.361 -62.846  1.00 20.000          N  
ATOM  17992  NH2 ARG B 517      -2.316 -24.473 -62.206  1.00 20.000          N  
ATOM  17993  H   ARG B 517      -3.986 -16.097 -61.722  1.00 20.000          H  
ATOM  17994  HA  ARG B 517      -4.840 -18.844 -61.457  1.00 20.000          H  
ATOM  17995 1HB  ARG B 517      -2.810 -18.189 -62.726  1.00 20.000          H  
ATOM  17996 2HB  ARG B 517      -2.048 -17.677 -61.230  1.00 20.000          H  
ATOM  17997 1HG  ARG B 517      -1.184 -19.841 -61.887  1.00 20.000          H  
ATOM  17998 2HG  ARG B 517      -2.131 -20.020 -60.399  1.00 20.000          H  
ATOM  17999 1HD  ARG B 517      -3.982 -20.916 -61.615  1.00 20.000          H  
ATOM  18000 2HD  ARG B 517      -3.164 -20.614 -63.171  1.00 20.000          H  
ATOM  18001  HE  ARG B 517      -1.456 -22.212 -61.658  1.00 20.000          H  
ATOM  18002 1HH1 ARG B 517      -4.727 -22.501 -62.968  1.00 20.000          H  
ATOM  18003 2HH1 ARG B 517      -4.641 -24.241 -63.099  1.00 20.000          H  
ATOM  18004 1HH2 ARG B 517      -1.378 -24.467 -61.823  1.00 20.000          H  
ATOM  18005 2HH2 ARG B 517      -2.741 -25.357 -62.447  1.00 20.000          H  
ATOM  18006  N   GLU B 518      -3.573 -17.342 -58.799  1.00 20.000          N  
ATOM  18007  CA  GLU B 518      -3.481 -17.468 -57.354  1.00 20.000          C  
ATOM  18008  C   GLU B 518      -4.868 -17.633 -56.750  1.00 20.000          C  
ATOM  18009  O   GLU B 518      -5.044 -18.391 -55.802  1.00 20.000          O  
ATOM  18010  CB  GLU B 518      -2.769 -16.262 -56.764  1.00 20.000          C  
ATOM  18011  CG  GLU B 518      -1.270 -16.199 -57.090  1.00 20.000          C  
ATOM  18012  CD  GLU B 518      -0.645 -14.950 -56.611  1.00 20.000          C  
ATOM  18013  OE1 GLU B 518      -1.365 -13.985 -56.465  1.00 20.000          O  
ATOM  18014  OE2 GLU B 518       0.552 -14.935 -56.368  1.00 20.000          O  
ATOM  18015  H   GLU B 518      -3.230 -16.493 -59.252  1.00 20.000          H  
ATOM  18016  HA  GLU B 518      -2.902 -18.359 -57.122  1.00 20.000          H  
ATOM  18017 1HB  GLU B 518      -3.239 -15.362 -57.138  1.00 20.000          H  
ATOM  18018 2HB  GLU B 518      -2.884 -16.265 -55.687  1.00 20.000          H  
ATOM  18019 1HG  GLU B 518      -0.761 -17.031 -56.630  1.00 20.000          H  
ATOM  18020 2HG  GLU B 518      -1.127 -16.293 -58.157  1.00 20.000          H  
ATOM  18021  N   ARG B 519      -5.872 -16.934 -57.280  1.00 20.000          N  
ATOM  18022  CA  ARG B 519      -7.207 -17.132 -56.748  1.00 20.000          C  
ATOM  18023  C   ARG B 519      -7.687 -18.549 -57.056  1.00 20.000          C  
ATOM  18024  O   ARG B 519      -8.149 -19.251 -56.168  1.00 20.000          O  
ATOM  18025  CB  ARG B 519      -8.198 -16.119 -57.291  1.00 20.000          C  
ATOM  18026  CG  ARG B 519      -8.028 -14.712 -56.745  1.00 20.000          C  
ATOM  18027  CD  ARG B 519      -9.195 -13.841 -57.055  1.00 20.000          C  
ATOM  18028  NE  ARG B 519      -9.352 -13.626 -58.490  1.00 20.000          N  
ATOM  18029  CZ  ARG B 519      -8.732 -12.659 -59.202  1.00 20.000          C  
ATOM  18030  NH1 ARG B 519      -7.909 -11.821 -58.617  1.00 20.000          N  
ATOM  18031  NH2 ARG B 519      -8.944 -12.557 -60.499  1.00 20.000          N  
ATOM  18032  H   ARG B 519      -5.693 -16.271 -58.039  1.00 20.000          H  
ATOM  18033  HA  ARG B 519      -7.165 -17.007 -55.668  1.00 20.000          H  
ATOM  18034 1HB  ARG B 519      -8.086 -16.063 -58.376  1.00 20.000          H  
ATOM  18035 2HB  ARG B 519      -9.214 -16.448 -57.078  1.00 20.000          H  
ATOM  18036 1HG  ARG B 519      -7.902 -14.755 -55.668  1.00 20.000          H  
ATOM  18037 2HG  ARG B 519      -7.138 -14.273 -57.198  1.00 20.000          H  
ATOM  18038 1HD  ARG B 519     -10.103 -14.319 -56.686  1.00 20.000          H  
ATOM  18039 2HD  ARG B 519      -9.078 -12.878 -56.564  1.00 20.000          H  
ATOM  18040  HE  ARG B 519      -9.977 -14.245 -58.991  1.00 20.000          H  
ATOM  18041 1HH1 ARG B 519      -7.727 -11.886 -57.632  1.00 20.000          H  
ATOM  18042 2HH1 ARG B 519      -7.433 -11.109 -59.157  1.00 20.000          H  
ATOM  18043 1HH2 ARG B 519      -9.554 -13.201 -60.982  1.00 20.000          H  
ATOM  18044 2HH2 ARG B 519      -8.465 -11.844 -61.045  1.00 20.000          H  
ATOM  18045  N   ALA B 520      -7.471 -19.034 -58.282  1.00 20.000          N  
ATOM  18046  CA  ALA B 520      -7.923 -20.376 -58.665  1.00 20.000          C  
ATOM  18047  C   ALA B 520      -7.336 -21.480 -57.784  1.00 20.000          C  
ATOM  18048  O   ALA B 520      -7.994 -22.478 -57.490  1.00 20.000          O  
ATOM  18049  CB  ALA B 520      -7.536 -20.654 -60.107  1.00 20.000          C  
ATOM  18050  H   ALA B 520      -7.061 -18.428 -59.000  1.00 20.000          H  
ATOM  18051  HA  ALA B 520      -9.008 -20.403 -58.564  1.00 20.000          H  
ATOM  18052 1HB  ALA B 520      -7.902 -21.637 -60.398  1.00 20.000          H  
ATOM  18053 2HB  ALA B 520      -7.973 -19.891 -60.751  1.00 20.000          H  
ATOM  18054 3HB  ALA B 520      -6.452 -20.627 -60.197  1.00 20.000          H  
ATOM  18055  N   LEU B 521      -6.097 -21.300 -57.355  1.00 20.000          N  
ATOM  18056  CA  LEU B 521      -5.405 -22.281 -56.532  1.00 20.000          C  
ATOM  18057  C   LEU B 521      -5.616 -22.088 -55.018  1.00 20.000          C  
ATOM  18058  O   LEU B 521      -5.072 -22.847 -54.197  1.00 20.000          O  
ATOM  18059  CB  LEU B 521      -3.917 -22.190 -56.876  1.00 20.000          C  
ATOM  18060  CG  LEU B 521      -3.492 -22.516 -58.313  1.00 20.000          C  
ATOM  18061  CD1 LEU B 521      -1.992 -22.231 -58.427  1.00 20.000          C  
ATOM  18062  CD2 LEU B 521      -3.829 -23.946 -58.644  1.00 20.000          C  
ATOM  18063  H   LEU B 521      -5.588 -20.472 -57.684  1.00 20.000          H  
ATOM  18064  HA  LEU B 521      -5.789 -23.264 -56.779  1.00 20.000          H  
ATOM  18065 1HB  LEU B 521      -3.619 -21.166 -56.746  1.00 20.000          H  
ATOM  18066 2HB  LEU B 521      -3.354 -22.819 -56.197  1.00 20.000          H  
ATOM  18067  HG  LEU B 521      -4.007 -21.868 -59.012  1.00 20.000          H  
ATOM  18068 1HD1 LEU B 521      -1.656 -22.439 -59.427  1.00 20.000          H  
ATOM  18069 2HD1 LEU B 521      -1.809 -21.183 -58.192  1.00 20.000          H  
ATOM  18070 3HD1 LEU B 521      -1.443 -22.849 -57.740  1.00 20.000          H  
ATOM  18071 1HD2 LEU B 521      -3.516 -24.174 -59.647  1.00 20.000          H  
ATOM  18072 2HD2 LEU B 521      -3.335 -24.610 -57.962  1.00 20.000          H  
ATOM  18073 3HD2 LEU B 521      -4.881 -24.082 -58.565  1.00 20.000          H  
ATOM  18074  N   SER B 522      -6.367 -21.047 -54.647  1.00 20.000          N  
ATOM  18075  CA  SER B 522      -6.653 -20.661 -53.264  1.00 20.000          C  
ATOM  18076  C   SER B 522      -7.975 -21.179 -52.794  1.00 20.000          C  
ATOM  18077  O   SER B 522      -8.890 -21.417 -53.579  1.00 20.000          O  
ATOM  18078  CB  SER B 522      -6.661 -19.156 -53.078  1.00 20.000          C  
ATOM  18079  OG  SER B 522      -7.111 -18.805 -51.783  1.00 20.000          O  
ATOM  18080  H   SER B 522      -6.817 -20.480 -55.370  1.00 20.000          H  
ATOM  18081  HA  SER B 522      -5.883 -21.085 -52.620  1.00 20.000          H  
ATOM  18082 1HB  SER B 522      -5.675 -18.757 -53.234  1.00 20.000          H  
ATOM  18083 2HB  SER B 522      -7.308 -18.704 -53.819  1.00 20.000          H  
ATOM  18084  HG  SER B 522      -6.892 -17.871 -51.698  1.00 20.000          H  
ATOM  18085  N   VAL B 523      -8.123 -21.281 -51.484  1.00 20.000          N  
ATOM  18086  CA  VAL B 523      -9.379 -21.728 -50.915  1.00 20.000          C  
ATOM  18087  C   VAL B 523     -10.520 -20.812 -51.353  1.00 20.000          C  
ATOM  18088  O   VAL B 523     -11.653 -21.258 -51.553  1.00 20.000          O  
ATOM  18089  CB  VAL B 523      -9.271 -21.772 -49.368  1.00 20.000          C  
ATOM  18090  CG1 VAL B 523      -9.206 -20.346 -48.746  1.00 20.000          C  
ATOM  18091  CG2 VAL B 523     -10.435 -22.571 -48.813  1.00 20.000          C  
ATOM  18092  H   VAL B 523      -7.337 -21.054 -50.886  1.00 20.000          H  
ATOM  18093  HA  VAL B 523      -9.576 -22.735 -51.275  1.00 20.000          H  
ATOM  18094  HB  VAL B 523      -8.339 -22.255 -49.101  1.00 20.000          H  
ATOM  18095 1HG1 VAL B 523      -9.094 -20.432 -47.668  1.00 20.000          H  
ATOM  18096 2HG1 VAL B 523      -8.351 -19.809 -49.146  1.00 20.000          H  
ATOM  18097 3HG1 VAL B 523     -10.112 -19.787 -48.951  1.00 20.000          H  
ATOM  18098 1HG2 VAL B 523     -10.351 -22.640 -47.733  1.00 20.000          H  
ATOM  18099 2HG2 VAL B 523     -11.374 -22.085 -49.067  1.00 20.000          H  
ATOM  18100 3HG2 VAL B 523     -10.419 -23.572 -49.238  1.00 20.000          H  
ATOM  18101  N   TYR B 524     -10.189 -19.540 -51.572  1.00 20.000          N  
ATOM  18102  CA  TYR B 524     -11.133 -18.511 -51.946  1.00 20.000          C  
ATOM  18103  C   TYR B 524     -11.748 -18.712 -53.329  1.00 20.000          C  
ATOM  18104  O   TYR B 524     -12.784 -18.117 -53.632  1.00 20.000          O  
ATOM  18105  CB  TYR B 524     -10.448 -17.143 -51.894  1.00 20.000          C  
ATOM  18106  CG  TYR B 524     -10.023 -16.707 -50.494  1.00 20.000          C  
ATOM  18107  CD1 TYR B 524      -8.710 -16.295 -50.266  1.00 20.000          C  
ATOM  18108  CD2 TYR B 524     -10.926 -16.733 -49.439  1.00 20.000          C  
ATOM  18109  CE1 TYR B 524      -8.319 -15.904 -49.002  1.00 20.000          C  
ATOM  18110  CE2 TYR B 524     -10.525 -16.350 -48.182  1.00 20.000          C  
ATOM  18111  CZ  TYR B 524      -9.239 -15.938 -47.960  1.00 20.000          C  
ATOM  18112  OH  TYR B 524      -8.874 -15.552 -46.700  1.00 20.000          O  
ATOM  18113  H   TYR B 524      -9.216 -19.270 -51.434  1.00 20.000          H  
ATOM  18114  HA  TYR B 524     -11.953 -18.536 -51.232  1.00 20.000          H  
ATOM  18115 1HB  TYR B 524      -9.563 -17.161 -52.531  1.00 20.000          H  
ATOM  18116 2HB  TYR B 524     -11.122 -16.387 -52.294  1.00 20.000          H  
ATOM  18117  HD1 TYR B 524      -7.994 -16.269 -51.084  1.00 20.000          H  
ATOM  18118  HD2 TYR B 524     -11.952 -17.052 -49.594  1.00 20.000          H  
ATOM  18119  HE1 TYR B 524      -7.296 -15.569 -48.828  1.00 20.000          H  
ATOM  18120  HE2 TYR B 524     -11.236 -16.371 -47.356  1.00 20.000          H  
ATOM  18121  HH  TYR B 524      -7.953 -15.289 -46.699  1.00 20.000          H  
ATOM  18122  N   GLY B 525     -11.084 -19.472 -54.195  1.00 20.000          N  
ATOM  18123  CA  GLY B 525     -11.561 -19.689 -55.548  1.00 20.000          C  
ATOM  18124  C   GLY B 525     -12.111 -21.097 -55.796  1.00 20.000          C  
ATOM  18125  O   GLY B 525     -12.388 -21.449 -56.946  1.00 20.000          O  
ATOM  18126  H   GLY B 525     -10.242 -19.974 -53.901  1.00 20.000          H  
ATOM  18127 1HA  GLY B 525     -12.331 -18.956 -55.779  1.00 20.000          H  
ATOM  18128 2HA  GLY B 525     -10.737 -19.505 -56.237  1.00 20.000          H  
ATOM  18129  N   LEU B 526     -12.274 -21.924 -54.761  1.00 20.000          N  
ATOM  18130  CA  LEU B 526     -12.714 -23.280 -55.068  1.00 20.000          C  
ATOM  18131  C   LEU B 526     -14.174 -23.325 -55.525  1.00 20.000          C  
ATOM  18132  O   LEU B 526     -15.034 -22.674 -54.926  1.00 20.000          O  
ATOM  18133  CB  LEU B 526     -12.495 -24.201 -53.870  1.00 20.000          C  
ATOM  18134  CG  LEU B 526     -11.031 -24.451 -53.471  1.00 20.000          C  
ATOM  18135  CD1 LEU B 526     -11.009 -25.246 -52.204  1.00 20.000          C  
ATOM  18136  CD2 LEU B 526     -10.272 -25.218 -54.573  1.00 20.000          C  
ATOM  18137  H   LEU B 526     -12.071 -21.623 -53.799  1.00 20.000          H  
ATOM  18138  HA  LEU B 526     -12.084 -23.617 -55.872  1.00 20.000          H  
ATOM  18139 1HB  LEU B 526     -12.990 -23.752 -53.009  1.00 20.000          H  
ATOM  18140 2HB  LEU B 526     -12.952 -25.162 -54.073  1.00 20.000          H  
ATOM  18141  HG  LEU B 526     -10.534 -23.497 -53.295  1.00 20.000          H  
ATOM  18142 1HD1 LEU B 526      -9.990 -25.401 -51.932  1.00 20.000          H  
ATOM  18143 2HD1 LEU B 526     -11.524 -24.692 -51.417  1.00 20.000          H  
ATOM  18144 3HD1 LEU B 526     -11.496 -26.205 -52.355  1.00 20.000          H  
ATOM  18145 1HD2 LEU B 526      -9.247 -25.373 -54.240  1.00 20.000          H  
ATOM  18146 2HD2 LEU B 526     -10.755 -26.175 -54.750  1.00 20.000          H  
ATOM  18147 3HD2 LEU B 526     -10.247 -24.655 -55.498  1.00 20.000          H  
ATOM  18148  N   PRO B 527     -14.516 -24.161 -56.534  1.00 20.000          N  
ATOM  18149  CA  PRO B 527     -15.842 -24.317 -57.112  1.00 20.000          C  
ATOM  18150  C   PRO B 527     -16.758 -25.156 -56.252  1.00 20.000          C  
ATOM  18151  O   PRO B 527     -17.180 -26.244 -56.645  1.00 20.000          O  
ATOM  18152  CB  PRO B 527     -15.536 -25.025 -58.432  1.00 20.000          C  
ATOM  18153  CG  PRO B 527     -14.328 -25.876 -58.128  1.00 20.000          C  
ATOM  18154  CD  PRO B 527     -13.497 -25.035 -57.176  1.00 20.000          C  
ATOM  18155  HA  PRO B 527     -16.277 -23.322 -57.286  1.00 20.000          H  
ATOM  18156 1HB  PRO B 527     -16.404 -25.610 -58.756  1.00 20.000          H  
ATOM  18157 2HB  PRO B 527     -15.340 -24.279 -59.216  1.00 20.000          H  
ATOM  18158 1HG  PRO B 527     -14.630 -26.839 -57.692  1.00 20.000          H  
ATOM  18159 2HG  PRO B 527     -13.785 -26.112 -59.054  1.00 20.000          H  
ATOM  18160 1HD  PRO B 527     -13.001 -25.693 -56.448  1.00 20.000          H  
ATOM  18161 2HD  PRO B 527     -12.777 -24.442 -57.770  1.00 20.000          H  
ATOM  18162  N   ILE B 528     -17.038 -24.652 -55.071  1.00 20.000          N  
ATOM  18163  CA  ILE B 528     -17.859 -25.379 -54.125  1.00 20.000          C  
ATOM  18164  C   ILE B 528     -19.252 -24.777 -54.115  1.00 20.000          C  
ATOM  18165  O   ILE B 528     -19.425 -23.586 -53.862  1.00 20.000          O  
ATOM  18166  CB  ILE B 528     -17.191 -25.379 -52.748  1.00 20.000          C  
ATOM  18167  CG1 ILE B 528     -15.789 -26.054 -52.908  1.00 20.000          C  
ATOM  18168  CG2 ILE B 528     -18.067 -26.153 -51.768  1.00 20.000          C  
ATOM  18169  CD1 ILE B 528     -14.875 -25.932 -51.732  1.00 20.000          C  
ATOM  18170  H   ILE B 528     -16.639 -23.738 -54.831  1.00 20.000          H  
ATOM  18171  HA  ILE B 528     -17.945 -26.413 -54.451  1.00 20.000          H  
ATOM  18172  HB  ILE B 528     -17.040 -24.359 -52.403  1.00 20.000          H  
ATOM  18173 1HG1 ILE B 528     -15.938 -27.101 -53.122  1.00 20.000          H  
ATOM  18174 2HG1 ILE B 528     -15.287 -25.608 -53.753  1.00 20.000          H  
ATOM  18175 1HG2 ILE B 528     -17.607 -26.185 -50.790  1.00 20.000          H  
ATOM  18176 2HG2 ILE B 528     -19.041 -25.674 -51.681  1.00 20.000          H  
ATOM  18177 3HG2 ILE B 528     -18.193 -27.163 -52.152  1.00 20.000          H  
ATOM  18178 1HD1 ILE B 528     -13.936 -26.431 -51.960  1.00 20.000          H  
ATOM  18179 2HD1 ILE B 528     -14.687 -24.878 -51.524  1.00 20.000          H  
ATOM  18180 3HD1 ILE B 528     -15.317 -26.401 -50.862  1.00 20.000          H  
ATOM  18181  N   ARG B 529     -20.236 -25.604 -54.442  1.00 20.000          N  
ATOM  18182  CA  ARG B 529     -21.619 -25.154 -54.595  1.00 20.000          C  
ATOM  18183  C   ARG B 529     -22.598 -26.286 -54.368  1.00 20.000          C  
ATOM  18184  O   ARG B 529     -22.199 -27.400 -54.046  1.00 20.000          O  
ATOM  18185  CB  ARG B 529     -21.865 -24.580 -55.980  1.00 20.000          C  
ATOM  18186  CG  ARG B 529     -21.715 -25.575 -57.107  1.00 20.000          C  
ATOM  18187  CD  ARG B 529     -21.906 -24.948 -58.407  1.00 20.000          C  
ATOM  18188  NE  ARG B 529     -21.851 -25.912 -59.478  1.00 20.000          N  
ATOM  18189  CZ  ARG B 529     -20.738 -26.343 -60.083  1.00 20.000          C  
ATOM  18190  NH1 ARG B 529     -19.558 -25.907 -59.711  1.00 20.000          N  
ATOM  18191  NH2 ARG B 529     -20.859 -27.218 -61.061  1.00 20.000          N  
ATOM  18192  H   ARG B 529     -19.986 -26.590 -54.587  1.00 20.000          H  
ATOM  18193  HA  ARG B 529     -21.813 -24.374 -53.858  1.00 20.000          H  
ATOM  18194 1HB  ARG B 529     -22.871 -24.161 -56.038  1.00 20.000          H  
ATOM  18195 2HB  ARG B 529     -21.167 -23.763 -56.159  1.00 20.000          H  
ATOM  18196 1HG  ARG B 529     -20.722 -26.022 -57.069  1.00 20.000          H  
ATOM  18197 2HG  ARG B 529     -22.472 -26.354 -57.018  1.00 20.000          H  
ATOM  18198 1HD  ARG B 529     -22.890 -24.500 -58.426  1.00 20.000          H  
ATOM  18199 2HD  ARG B 529     -21.158 -24.178 -58.579  1.00 20.000          H  
ATOM  18200  HE  ARG B 529     -22.739 -26.309 -59.823  1.00 20.000          H  
ATOM  18201 1HH1 ARG B 529     -19.478 -25.240 -58.963  1.00 20.000          H  
ATOM  18202 2HH1 ARG B 529     -18.731 -26.252 -60.175  1.00 20.000          H  
ATOM  18203 1HH2 ARG B 529     -21.811 -27.541 -61.306  1.00 20.000          H  
ATOM  18204 2HH2 ARG B 529     -20.033 -27.560 -61.557  1.00 20.000          H  
ATOM  18205  N   TRP B 530     -23.882 -25.979 -54.461  1.00 20.000          N  
ATOM  18206  CA  TRP B 530     -24.934 -26.973 -54.320  1.00 20.000          C  
ATOM  18207  C   TRP B 530     -25.805 -26.958 -55.577  1.00 20.000          C  
ATOM  18208  O   TRP B 530     -25.978 -25.902 -56.177  1.00 20.000          O  
ATOM  18209  CB  TRP B 530     -25.734 -26.654 -53.065  1.00 20.000          C  
ATOM  18210  CG  TRP B 530     -24.969 -26.874 -51.818  1.00 20.000          C  
ATOM  18211  CD1 TRP B 530     -24.021 -26.062 -51.269  1.00 20.000          C  
ATOM  18212  CD2 TRP B 530     -25.115 -27.978 -50.920  1.00 20.000          C  
ATOM  18213  NE1 TRP B 530     -23.550 -26.609 -50.116  1.00 20.000          N  
ATOM  18214  CE2 TRP B 530     -24.209 -27.783 -49.884  1.00 20.000          C  
ATOM  18215  CE3 TRP B 530     -25.930 -29.097 -50.909  1.00 20.000          C  
ATOM  18216  CZ2 TRP B 530     -24.084 -28.681 -48.847  1.00 20.000          C  
ATOM  18217  CZ3 TRP B 530     -25.813 -29.990 -49.874  1.00 20.000          C  
ATOM  18218  CH2 TRP B 530     -24.911 -29.795 -48.868  1.00 20.000          C  
ATOM  18219  H   TRP B 530     -24.149 -25.031 -54.689  1.00 20.000          H  
ATOM  18220  HA  TRP B 530     -24.484 -27.960 -54.219  1.00 20.000          H  
ATOM  18221 1HB  TRP B 530     -26.034 -25.609 -53.090  1.00 20.000          H  
ATOM  18222 2HB  TRP B 530     -26.624 -27.276 -53.038  1.00 20.000          H  
ATOM  18223  HD1 TRP B 530     -23.679 -25.124 -51.691  1.00 20.000          H  
ATOM  18224  HE1 TRP B 530     -22.837 -26.208 -49.523  1.00 20.000          H  
ATOM  18225  HE3 TRP B 530     -26.651 -29.269 -51.702  1.00 20.000          H  
ATOM  18226  HZ2 TRP B 530     -23.374 -28.534 -48.034  1.00 20.000          H  
ATOM  18227  HZ3 TRP B 530     -26.466 -30.863 -49.883  1.00 20.000          H  
ATOM  18228  HH2 TRP B 530     -24.846 -30.527 -48.067  1.00 20.000          H  
ATOM  18229  N   GLU B 531     -26.312 -28.121 -55.994  1.00 20.000          N  
ATOM  18230  CA  GLU B 531     -27.186 -28.217 -57.171  1.00 20.000          C  
ATOM  18231  C   GLU B 531     -28.372 -29.138 -56.915  1.00 20.000          C  
ATOM  18232  O   GLU B 531     -28.211 -30.322 -56.617  1.00 20.000          O  
ATOM  18233  CB  GLU B 531     -26.417 -28.711 -58.408  1.00 20.000          C  
ATOM  18234  CG  GLU B 531     -25.344 -27.746 -58.959  1.00 20.000          C  
ATOM  18235  CD  GLU B 531     -24.630 -28.286 -60.201  1.00 20.000          C  
ATOM  18236  OE1 GLU B 531     -24.929 -29.382 -60.607  1.00 20.000          O  
ATOM  18237  OE2 GLU B 531     -23.783 -27.591 -60.733  1.00 20.000          O  
ATOM  18238  H   GLU B 531     -26.101 -28.957 -55.445  1.00 20.000          H  
ATOM  18239  HA  GLU B 531     -27.572 -27.225 -57.392  1.00 20.000          H  
ATOM  18240 1HB  GLU B 531     -25.921 -29.652 -58.166  1.00 20.000          H  
ATOM  18241 2HB  GLU B 531     -27.125 -28.915 -59.211  1.00 20.000          H  
ATOM  18242 1HG  GLU B 531     -25.828 -26.804 -59.213  1.00 20.000          H  
ATOM  18243 2HG  GLU B 531     -24.617 -27.534 -58.182  1.00 20.000          H  
ATOM  18244  N   ALA B 532     -29.577 -28.595 -57.028  1.00 20.000          N  
ATOM  18245  CA  ALA B 532     -30.814 -29.334 -56.773  1.00 20.000          C  
ATOM  18246  C   ALA B 532     -30.785 -30.071 -55.422  1.00 20.000          C  
ATOM  18247  O   ALA B 532     -31.298 -31.184 -55.306  1.00 20.000          O  
ATOM  18248  CB  ALA B 532     -31.068 -30.331 -57.893  1.00 20.000          C  
ATOM  18249  H   ALA B 532     -29.637 -27.610 -57.315  1.00 20.000          H  
ATOM  18250  HA  ALA B 532     -31.631 -28.612 -56.741  1.00 20.000          H  
ATOM  18251 1HB  ALA B 532     -32.010 -30.847 -57.709  1.00 20.000          H  
ATOM  18252 2HB  ALA B 532     -31.123 -29.800 -58.843  1.00 20.000          H  
ATOM  18253 3HB  ALA B 532     -30.260 -31.060 -57.930  1.00 20.000          H  
ATOM  18254  N   GLY B 533     -30.183 -29.457 -54.406  1.00 20.000          N  
ATOM  18255  CA  GLY B 533     -30.094 -30.005 -53.066  1.00 20.000          C  
ATOM  18256  C   GLY B 533     -28.864 -30.876 -52.814  1.00 20.000          C  
ATOM  18257  O   GLY B 533     -28.600 -31.244 -51.667  1.00 20.000          O  
ATOM  18258  H   GLY B 533     -29.790 -28.542 -54.557  1.00 20.000          H  
ATOM  18259 1HA  GLY B 533     -30.099 -29.182 -52.353  1.00 20.000          H  
ATOM  18260 2HA  GLY B 533     -30.991 -30.590 -52.868  1.00 20.000          H  
ATOM  18261  N   GLU B 534     -28.098 -31.207 -53.852  1.00 20.000          N  
ATOM  18262  CA  GLU B 534     -26.931 -32.056 -53.668  1.00 20.000          C  
ATOM  18263  C   GLU B 534     -25.662 -31.213 -53.579  1.00 20.000          C  
ATOM  18264  O   GLU B 534     -25.565 -30.165 -54.215  1.00 20.000          O  
ATOM  18265  CB  GLU B 534     -26.821 -33.061 -54.820  1.00 20.000          C  
ATOM  18266  CG  GLU B 534     -27.974 -34.058 -54.888  1.00 20.000          C  
ATOM  18267  CD  GLU B 534     -27.811 -35.084 -55.985  1.00 20.000          C  
ATOM  18268  OE1 GLU B 534     -26.834 -35.020 -56.693  1.00 20.000          O  
ATOM  18269  OE2 GLU B 534     -28.664 -35.932 -56.111  1.00 20.000          O  
ATOM  18270  H   GLU B 534     -28.337 -30.891 -54.796  1.00 20.000          H  
ATOM  18271  HA  GLU B 534     -27.078 -32.611 -52.748  1.00 20.000          H  
ATOM  18272 1HB  GLU B 534     -26.807 -32.514 -55.765  1.00 20.000          H  
ATOM  18273 2HB  GLU B 534     -25.887 -33.615 -54.753  1.00 20.000          H  
ATOM  18274 1HG  GLU B 534     -28.055 -34.569 -53.931  1.00 20.000          H  
ATOM  18275 2HG  GLU B 534     -28.901 -33.503 -55.052  1.00 20.000          H  
ATOM  18276  N   PRO B 535     -24.669 -31.601 -52.781  1.00 20.000          N  
ATOM  18277  CA  PRO B 535     -23.403 -30.911 -52.689  1.00 20.000          C  
ATOM  18278  C   PRO B 535     -22.574 -31.106 -53.942  1.00 20.000          C  
ATOM  18279  O   PRO B 535     -22.571 -32.200 -54.508  1.00 20.000          O  
ATOM  18280  CB  PRO B 535     -22.754 -31.611 -51.496  1.00 20.000          C  
ATOM  18281  CG  PRO B 535     -23.375 -32.990 -51.457  1.00 20.000          C  
ATOM  18282  CD  PRO B 535     -24.786 -32.808 -51.946  1.00 20.000          C  
ATOM  18283  HA  PRO B 535     -23.566 -29.842 -52.495  1.00 20.000          H  
ATOM  18284 1HB  PRO B 535     -21.686 -31.679 -51.682  1.00 20.000          H  
ATOM  18285 2HB  PRO B 535     -22.892 -31.027 -50.580  1.00 20.000          H  
ATOM  18286 1HG  PRO B 535     -22.800 -33.679 -52.098  1.00 20.000          H  
ATOM  18287 2HG  PRO B 535     -23.328 -33.395 -50.435  1.00 20.000          H  
ATOM  18288 1HD  PRO B 535     -25.057 -33.684 -52.548  1.00 20.000          H  
ATOM  18289 2HD  PRO B 535     -25.471 -32.648 -51.104  1.00 20.000          H  
ATOM  18290  N   VAL B 536     -21.801 -30.093 -54.307  1.00 20.000          N  
ATOM  18291  CA  VAL B 536     -20.826 -30.177 -55.381  1.00 20.000          C  
ATOM  18292  C   VAL B 536     -19.457 -29.736 -54.849  1.00 20.000          C  
ATOM  18293  O   VAL B 536     -19.248 -28.560 -54.545  1.00 20.000          O  
ATOM  18294  CB  VAL B 536     -21.250 -29.289 -56.566  1.00 20.000          C  
ATOM  18295  CG1 VAL B 536     -20.241 -29.381 -57.695  1.00 20.000          C  
ATOM  18296  CG2 VAL B 536     -22.638 -29.690 -57.042  1.00 20.000          C  
ATOM  18297  H   VAL B 536     -21.899 -29.198 -53.830  1.00 20.000          H  
ATOM  18298  HA  VAL B 536     -20.758 -31.211 -55.721  1.00 20.000          H  
ATOM  18299  HB  VAL B 536     -21.267 -28.268 -56.244  1.00 20.000          H  
ATOM  18300 1HG1 VAL B 536     -20.557 -28.735 -58.502  1.00 20.000          H  
ATOM  18301 2HG1 VAL B 536     -19.266 -29.061 -57.346  1.00 20.000          H  
ATOM  18302 3HG1 VAL B 536     -20.183 -30.407 -58.054  1.00 20.000          H  
ATOM  18303 1HG2 VAL B 536     -22.924 -29.053 -57.864  1.00 20.000          H  
ATOM  18304 2HG2 VAL B 536     -22.627 -30.725 -57.373  1.00 20.000          H  
ATOM  18305 3HG2 VAL B 536     -23.362 -29.579 -56.235  1.00 20.000          H  
ATOM  18306  N   ASN B 537     -18.524 -30.689 -54.721  1.00 20.000          N  
ATOM  18307  CA  ASN B 537     -17.169 -30.459 -54.176  1.00 20.000          C  
ATOM  18308  C   ASN B 537     -17.178 -29.956 -52.724  1.00 20.000          C  
ATOM  18309  O   ASN B 537     -16.198 -29.390 -52.221  1.00 20.000          O  
ATOM  18310  CB  ASN B 537     -16.414 -29.470 -55.048  1.00 20.000          C  
ATOM  18311  CG  ASN B 537     -16.244 -29.938 -56.458  1.00 20.000          C  
ATOM  18312  OD1 ASN B 537     -15.900 -31.101 -56.719  1.00 20.000          O  
ATOM  18313  ND2 ASN B 537     -16.479 -29.048 -57.393  1.00 20.000          N  
ATOM  18314  H   ASN B 537     -18.768 -31.629 -55.011  1.00 20.000          H  
ATOM  18315  HA  ASN B 537     -16.634 -31.411 -54.179  1.00 20.000          H  
ATOM  18316 1HB  ASN B 537     -16.900 -28.504 -55.062  1.00 20.000          H  
ATOM  18317 2HB  ASN B 537     -15.426 -29.311 -54.621  1.00 20.000          H  
ATOM  18318 1HD2 ASN B 537     -16.393 -29.292 -58.365  1.00 20.000          H  
ATOM  18319 2HD2 ASN B 537     -16.764 -28.098 -57.134  1.00 20.000          H  
ATOM  18320  N   VAL B 538     -18.249 -30.249 -52.016  1.00 20.000          N  
ATOM  18321  CA  VAL B 538     -18.353 -29.826 -50.640  1.00 20.000          C  
ATOM  18322  C   VAL B 538     -17.526 -30.784 -49.824  1.00 20.000          C  
ATOM  18323  O   VAL B 538     -17.715 -31.996 -49.892  1.00 20.000          O  
ATOM  18324  CB  VAL B 538     -19.828 -29.816 -50.186  1.00 20.000          C  
ATOM  18325  CG1 VAL B 538     -19.956 -29.449 -48.718  1.00 20.000          C  
ATOM  18326  CG2 VAL B 538     -20.626 -28.813 -51.058  1.00 20.000          C  
ATOM  18327  H   VAL B 538     -18.996 -30.752 -52.470  1.00 20.000          H  
ATOM  18328  HA  VAL B 538     -17.938 -28.827 -50.531  1.00 20.000          H  
ATOM  18329  HB  VAL B 538     -20.221 -30.807 -50.296  1.00 20.000          H  
ATOM  18330 1HG1 VAL B 538     -21.007 -29.471 -48.435  1.00 20.000          H  
ATOM  18331 2HG1 VAL B 538     -19.407 -30.163 -48.104  1.00 20.000          H  
ATOM  18332 3HG1 VAL B 538     -19.558 -28.448 -48.555  1.00 20.000          H  
ATOM  18333 1HG2 VAL B 538     -21.668 -28.816 -50.768  1.00 20.000          H  
ATOM  18334 2HG2 VAL B 538     -20.228 -27.819 -50.927  1.00 20.000          H  
ATOM  18335 3HG2 VAL B 538     -20.547 -29.086 -52.096  1.00 20.000          H  
ATOM  18336  N   GLY B 539     -16.598 -30.238 -49.056  1.00 20.000          N  
ATOM  18337  CA  GLY B 539     -15.707 -31.058 -48.261  1.00 20.000          C  
ATOM  18338  C   GLY B 539     -14.395 -31.386 -48.977  1.00 20.000          C  
ATOM  18339  O   GLY B 539     -13.623 -32.214 -48.496  1.00 20.000          O  
ATOM  18340  H   GLY B 539     -16.502 -29.232 -49.042  1.00 20.000          H  
ATOM  18341 1HA  GLY B 539     -15.487 -30.541 -47.328  1.00 20.000          H  
ATOM  18342 2HA  GLY B 539     -16.214 -31.984 -47.995  1.00 20.000          H  
ATOM  18343  N   ALA B 540     -14.123 -30.777 -50.136  1.00 20.000          N  
ATOM  18344  CA  ALA B 540     -12.847 -31.066 -50.775  1.00 20.000          C  
ATOM  18345  C   ALA B 540     -11.722 -30.675 -49.801  1.00 20.000          C  
ATOM  18346  O   ALA B 540     -11.793 -29.612 -49.177  1.00 20.000          O  
ATOM  18347  CB  ALA B 540     -12.733 -30.311 -52.097  1.00 20.000          C  
ATOM  18348  H   ALA B 540     -14.793 -30.144 -50.584  1.00 20.000          H  
ATOM  18349  HA  ALA B 540     -12.785 -32.138 -50.963  1.00 20.000          H  
ATOM  18350 1HB  ALA B 540     -11.789 -30.551 -52.562  1.00 20.000          H  
ATOM  18351 2HB  ALA B 540     -13.549 -30.610 -52.758  1.00 20.000          H  
ATOM  18352 3HB  ALA B 540     -12.793 -29.239 -51.914  1.00 20.000          H  
ATOM  18353  N   GLN B 541     -10.671 -31.505 -49.690  1.00 20.000          N  
ATOM  18354  CA  GLN B 541      -9.549 -31.214 -48.780  1.00 20.000          C  
ATOM  18355  C   GLN B 541      -8.181 -31.518 -49.377  1.00 20.000          C  
ATOM  18356  O   GLN B 541      -8.072 -32.057 -50.480  1.00 20.000          O  
ATOM  18357  CB  GLN B 541      -9.671 -32.013 -47.465  1.00 20.000          C  
ATOM  18358  CG  GLN B 541     -10.814 -31.621 -46.537  1.00 20.000          C  
ATOM  18359  CD  GLN B 541     -10.607 -30.277 -45.906  1.00 20.000          C  
ATOM  18360  OE1 GLN B 541      -9.477 -29.779 -45.832  1.00 20.000          O  
ATOM  18361  NE2 GLN B 541     -11.691 -29.676 -45.436  1.00 20.000          N  
ATOM  18362  H   GLN B 541     -10.661 -32.360 -50.229  1.00 20.000          H  
ATOM  18363  HA  GLN B 541      -9.571 -30.153 -48.538  1.00 20.000          H  
ATOM  18364 1HB  GLN B 541      -9.806 -33.065 -47.708  1.00 20.000          H  
ATOM  18365 2HB  GLN B 541      -8.749 -31.941 -46.894  1.00 20.000          H  
ATOM  18366 1HG  GLN B 541     -11.732 -31.585 -47.095  1.00 20.000          H  
ATOM  18367 2HG  GLN B 541     -10.894 -32.361 -45.744  1.00 20.000          H  
ATOM  18368 1HE2 GLN B 541     -11.618 -28.772 -45.003  1.00 20.000          H  
ATOM  18369 2HE2 GLN B 541     -12.583 -30.120 -45.526  1.00 20.000          H  
ATOM  18370  N   LEU B 542      -7.142 -31.194 -48.605  1.00 20.000          N  
ATOM  18371  CA  LEU B 542      -5.758 -31.452 -48.978  1.00 20.000          C  
ATOM  18372  C   LEU B 542      -5.371 -32.866 -48.585  1.00 20.000          C  
ATOM  18373  O   LEU B 542      -5.864 -33.402 -47.590  1.00 20.000          O  
ATOM  18374  CB  LEU B 542      -4.791 -30.515 -48.221  1.00 20.000          C  
ATOM  18375  CG  LEU B 542      -4.940 -28.982 -48.390  1.00 20.000          C  
ATOM  18376  CD1 LEU B 542      -3.947 -28.317 -47.483  1.00 20.000          C  
ATOM  18377  CD2 LEU B 542      -4.675 -28.568 -49.785  1.00 20.000          C  
ATOM  18378  H   LEU B 542      -7.324 -30.747 -47.714  1.00 20.000          H  
ATOM  18379  HA  LEU B 542      -5.644 -31.347 -50.057  1.00 20.000          H  
ATOM  18380 1HB  LEU B 542      -4.889 -30.730 -47.156  1.00 20.000          H  
ATOM  18381 2HB  LEU B 542      -3.772 -30.779 -48.517  1.00 20.000          H  
ATOM  18382  HG  LEU B 542      -5.946 -28.680 -48.099  1.00 20.000          H  
ATOM  18383 1HD1 LEU B 542      -4.033 -27.247 -47.563  1.00 20.000          H  
ATOM  18384 2HD1 LEU B 542      -4.141 -28.622 -46.464  1.00 20.000          H  
ATOM  18385 3HD1 LEU B 542      -2.941 -28.617 -47.765  1.00 20.000          H  
ATOM  18386 1HD2 LEU B 542      -4.777 -27.483 -49.869  1.00 20.000          H  
ATOM  18387 2HD2 LEU B 542      -3.665 -28.856 -50.048  1.00 20.000          H  
ATOM  18388 3HD2 LEU B 542      -5.380 -29.053 -50.448  1.00 20.000          H  
ATOM  18389  N   THR B 543      -4.442 -33.452 -49.320  1.00 20.000          N  
ATOM  18390  CA  THR B 543      -3.897 -34.741 -48.924  1.00 20.000          C  
ATOM  18391  C   THR B 543      -2.392 -34.687 -48.827  1.00 20.000          C  
ATOM  18392  O   THR B 543      -1.784 -33.663 -49.125  1.00 20.000          O  
ATOM  18393  CB  THR B 543      -4.337 -35.883 -49.840  1.00 20.000          C  
ATOM  18394  OG1 THR B 543      -3.910 -37.108 -49.227  1.00 20.000          O  
ATOM  18395  CG2 THR B 543      -3.773 -35.738 -51.255  1.00 20.000          C  
ATOM  18396  H   THR B 543      -4.092 -32.995 -50.164  1.00 20.000          H  
ATOM  18397  HA  THR B 543      -4.272 -34.982 -47.929  1.00 20.000          H  
ATOM  18398  HB  THR B 543      -5.427 -35.887 -49.895  1.00 20.000          H  
ATOM  18399  HG1 THR B 543      -4.345 -37.852 -49.667  1.00 20.000          H  
ATOM  18400 1HG2 THR B 543      -4.113 -36.571 -51.867  1.00 20.000          H  
ATOM  18401 2HG2 THR B 543      -4.130 -34.809 -51.684  1.00 20.000          H  
ATOM  18402 3HG2 THR B 543      -2.714 -35.727 -51.244  1.00 20.000          H  
ATOM  18403  N   THR B 544      -1.768 -35.802 -48.457  1.00 20.000          N  
ATOM  18404  CA  THR B 544      -0.315 -35.803 -48.254  1.00 20.000          C  
ATOM  18405  C   THR B 544       0.467 -35.664 -49.551  1.00 20.000          C  
ATOM  18406  O   THR B 544       1.616 -35.220 -49.556  1.00 20.000          O  
ATOM  18407  CB  THR B 544       0.138 -37.070 -47.508  1.00 20.000          C  
ATOM  18408  OG1 THR B 544      -0.221 -38.237 -48.262  1.00 20.000          O  
ATOM  18409  CG2 THR B 544      -0.533 -37.117 -46.154  1.00 20.000          C  
ATOM  18410  H   THR B 544      -2.327 -36.641 -48.296  1.00 20.000          H  
ATOM  18411  HA  THR B 544      -0.067 -34.957 -47.618  1.00 20.000          H  
ATOM  18412  HB  THR B 544       1.218 -37.051 -47.373  1.00 20.000          H  
ATOM  18413  HG1 THR B 544       0.402 -38.362 -48.998  1.00 20.000          H  
ATOM  18414 1HG2 THR B 544      -0.210 -38.009 -45.627  1.00 20.000          H  
ATOM  18415 2HG2 THR B 544      -0.253 -36.231 -45.577  1.00 20.000          H  
ATOM  18416 3HG2 THR B 544      -1.610 -37.143 -46.276  1.00 20.000          H  
ATOM  18417  N   GLU B 545      -0.165 -35.995 -50.661  1.00 20.000          N  
ATOM  18418  CA  GLU B 545       0.463 -35.883 -51.961  1.00 20.000          C  
ATOM  18419  C   GLU B 545       0.208 -34.525 -52.611  1.00 20.000          C  
ATOM  18420  O   GLU B 545       0.638 -34.296 -53.742  1.00 20.000          O  
ATOM  18421  CB  GLU B 545      -0.030 -36.992 -52.889  1.00 20.000          C  
ATOM  18422  CG  GLU B 545       0.304 -38.400 -52.419  1.00 20.000          C  
ATOM  18423  CD  GLU B 545       1.790 -38.670 -52.341  1.00 20.000          C  
ATOM  18424  OE1 GLU B 545       2.522 -38.193 -53.187  1.00 20.000          O  
ATOM  18425  OE2 GLU B 545       2.190 -39.358 -51.432  1.00 20.000          O  
ATOM  18426  H   GLU B 545      -1.095 -36.383 -50.594  1.00 20.000          H  
ATOM  18427  HA  GLU B 545       1.536 -35.998 -51.831  1.00 20.000          H  
ATOM  18428 1HB  GLU B 545      -1.111 -36.920 -52.995  1.00 20.000          H  
ATOM  18429 2HB  GLU B 545       0.406 -36.858 -53.879  1.00 20.000          H  
ATOM  18430 1HG  GLU B 545      -0.133 -38.554 -51.432  1.00 20.000          H  
ATOM  18431 2HG  GLU B 545      -0.154 -39.114 -53.102  1.00 20.000          H  
ATOM  18432  N   THR B 546      -0.517 -33.631 -51.931  1.00 20.000          N  
ATOM  18433  CA  THR B 546      -0.811 -32.339 -52.520  1.00 20.000          C  
ATOM  18434  C   THR B 546       0.403 -31.441 -52.423  1.00 20.000          C  
ATOM  18435  O   THR B 546       1.019 -31.319 -51.364  1.00 20.000          O  
ATOM  18436  CB  THR B 546      -2.026 -31.639 -51.853  1.00 20.000          C  
ATOM  18437  OG1 THR B 546      -3.200 -32.455 -51.991  1.00 20.000          O  
ATOM  18438  CG2 THR B 546      -2.303 -30.272 -52.480  1.00 20.000          C  
ATOM  18439  H   THR B 546      -0.853 -33.825 -50.985  1.00 20.000          H  
ATOM  18440  HA  THR B 546      -1.042 -32.481 -53.576  1.00 20.000          H  
ATOM  18441  HB  THR B 546      -1.819 -31.504 -50.787  1.00 20.000          H  
ATOM  18442  HG1 THR B 546      -3.301 -32.713 -52.918  1.00 20.000          H  
ATOM  18443 1HG2 THR B 546      -3.154 -29.834 -51.995  1.00 20.000          H  
ATOM  18444 2HG2 THR B 546      -1.447 -29.613 -52.363  1.00 20.000          H  
ATOM  18445 3HG2 THR B 546      -2.520 -30.391 -53.540  1.00 20.000          H  
ATOM  18446  N   GLU B 547       0.747 -30.814 -53.541  1.00 20.000          N  
ATOM  18447  CA  GLU B 547       1.851 -29.866 -53.605  1.00 20.000          C  
ATOM  18448  C   GLU B 547       1.390 -28.473 -53.210  1.00 20.000          C  
ATOM  18449  O   GLU B 547       0.459 -27.933 -53.818  1.00 20.000          O  
ATOM  18450  CB  GLU B 547       2.457 -29.874 -55.005  1.00 20.000          C  
ATOM  18451  CG  GLU B 547       3.182 -31.163 -55.371  1.00 20.000          C  
ATOM  18452  CD  GLU B 547       3.845 -31.109 -56.728  1.00 20.000          C  
ATOM  18453  OE1 GLU B 547       4.735 -30.315 -56.889  1.00 20.000          O  
ATOM  18454  OE2 GLU B 547       3.459 -31.846 -57.605  1.00 20.000          O  
ATOM  18455  H   GLU B 547       0.210 -31.002 -54.377  1.00 20.000          H  
ATOM  18456  HA  GLU B 547       2.619 -30.161 -52.906  1.00 20.000          H  
ATOM  18457 1HB  GLU B 547       1.661 -29.761 -55.724  1.00 20.000          H  
ATOM  18458 2HB  GLU B 547       3.113 -29.054 -55.130  1.00 20.000          H  
ATOM  18459 1HG  GLU B 547       3.949 -31.342 -54.619  1.00 20.000          H  
ATOM  18460 2HG  GLU B 547       2.477 -31.995 -55.337  1.00 20.000          H  
ATOM  18461  N   VAL B 548       2.047 -27.886 -52.200  1.00 20.000          N  
ATOM  18462  CA  VAL B 548       1.676 -26.558 -51.713  1.00 20.000          C  
ATOM  18463  C   VAL B 548       2.835 -25.565 -51.611  1.00 20.000          C  
ATOM  18464  O   VAL B 548       4.010 -25.942 -51.552  1.00 20.000          O  
ATOM  18465  CB  VAL B 548       1.013 -26.644 -50.302  1.00 20.000          C  
ATOM  18466  CG1 VAL B 548      -0.257 -27.481 -50.356  1.00 20.000          C  
ATOM  18467  CG2 VAL B 548       2.005 -27.249 -49.260  1.00 20.000          C  
ATOM  18468  H   VAL B 548       2.801 -28.408 -51.742  1.00 20.000          H  
ATOM  18469  HA  VAL B 548       0.950 -26.147 -52.406  1.00 20.000          H  
ATOM  18470  HB  VAL B 548       0.730 -25.640 -49.998  1.00 20.000          H  
ATOM  18471 1HG1 VAL B 548      -0.730 -27.505 -49.373  1.00 20.000          H  
ATOM  18472 2HG1 VAL B 548      -0.921 -27.028 -51.068  1.00 20.000          H  
ATOM  18473 3HG1 VAL B 548      -0.017 -28.496 -50.665  1.00 20.000          H  
ATOM  18474 1HG2 VAL B 548       1.532 -27.282 -48.280  1.00 20.000          H  
ATOM  18475 2HG2 VAL B 548       2.282 -28.263 -49.560  1.00 20.000          H  
ATOM  18476 3HG2 VAL B 548       2.902 -26.636 -49.202  1.00 20.000          H  
ATOM  18477  N   HIS B 549       2.475 -24.283 -51.536  1.00 20.000          N  
ATOM  18478  CA  HIS B 549       3.442 -23.207 -51.311  1.00 20.000          C  
ATOM  18479  C   HIS B 549       2.726 -21.999 -50.713  1.00 20.000          C  
ATOM  18480  O   HIS B 549       1.500 -21.885 -50.809  1.00 20.000          O  
ATOM  18481  CB  HIS B 549       4.163 -22.820 -52.623  1.00 20.000          C  
ATOM  18482  CG  HIS B 549       3.323 -22.122 -53.659  1.00 20.000          C  
ATOM  18483  ND1 HIS B 549       2.391 -22.769 -54.407  1.00 20.000          N  
ATOM  18484  CD2 HIS B 549       3.335 -20.847 -54.096  1.00 20.000          C  
ATOM  18485  CE1 HIS B 549       1.843 -21.928 -55.260  1.00 20.000          C  
ATOM  18486  NE2 HIS B 549       2.394 -20.747 -55.089  1.00 20.000          N  
ATOM  18487  H   HIS B 549       1.479 -24.069 -51.655  1.00 20.000          H  
ATOM  18488  HA  HIS B 549       4.198 -23.531 -50.596  1.00 20.000          H  
ATOM  18489 1HB  HIS B 549       5.014 -22.174 -52.393  1.00 20.000          H  
ATOM  18490 2HB  HIS B 549       4.569 -23.718 -53.087  1.00 20.000          H  
ATOM  18491  HD1 HIS B 549       2.122 -23.722 -54.299  1.00 20.000          H  
ATOM  18492  HD2 HIS B 549       3.920 -19.983 -53.814  1.00 20.000          H  
ATOM  18493  HE1 HIS B 549       1.061 -22.268 -55.943  1.00 20.000          H  
ATOM  18494  N   MET B 550       3.472 -21.083 -50.099  1.00 20.000          N  
ATOM  18495  CA  MET B 550       2.820 -19.878 -49.578  1.00 20.000          C  
ATOM  18496  C   MET B 550       2.277 -19.079 -50.744  1.00 20.000          C  
ATOM  18497  O   MET B 550       2.927 -18.958 -51.772  1.00 20.000          O  
ATOM  18498  CB  MET B 550       3.765 -19.047 -48.710  1.00 20.000          C  
ATOM  18499  CG  MET B 550       4.248 -19.748 -47.409  1.00 20.000          C  
ATOM  18500  SD  MET B 550       2.939 -20.201 -46.174  1.00 20.000          S  
ATOM  18501  CE  MET B 550       2.375 -18.640 -45.469  1.00 20.000          C  
ATOM  18502  H   MET B 550       4.472 -21.218 -50.022  1.00 20.000          H  
ATOM  18503  HA  MET B 550       1.968 -20.155 -48.970  1.00 20.000          H  
ATOM  18504 1HB  MET B 550       4.650 -18.784 -49.289  1.00 20.000          H  
ATOM  18505 2HB  MET B 550       3.275 -18.114 -48.437  1.00 20.000          H  
ATOM  18506 1HG  MET B 550       4.760 -20.656 -47.691  1.00 20.000          H  
ATOM  18507 2HG  MET B 550       4.963 -19.102 -46.917  1.00 20.000          H  
ATOM  18508 1HE  MET B 550       1.623 -18.842 -44.710  1.00 20.000          H  
ATOM  18509 2HE  MET B 550       3.213 -18.121 -45.011  1.00 20.000          H  
ATOM  18510 3HE  MET B 550       1.945 -18.013 -46.254  1.00 20.000          H  
ATOM  18511  N   LEU B 551       1.119 -18.475 -50.553  1.00 20.000          N  
ATOM  18512  CA  LEU B 551       0.462 -17.676 -51.570  1.00 20.000          C  
ATOM  18513  C   LEU B 551       1.361 -16.589 -52.152  1.00 20.000          C  
ATOM  18514  O   LEU B 551       1.579 -16.543 -53.366  1.00 20.000          O  
ATOM  18515  CB  LEU B 551      -0.826 -17.125 -50.888  1.00 20.000          C  
ATOM  18516  CG  LEU B 551      -1.773 -16.128 -51.596  1.00 20.000          C  
ATOM  18517  CD1 LEU B 551      -2.262 -16.696 -52.793  1.00 20.000          C  
ATOM  18518  CD2 LEU B 551      -2.957 -15.876 -50.686  1.00 20.000          C  
ATOM  18519  H   LEU B 551       0.639 -18.620 -49.669  1.00 20.000          H  
ATOM  18520  HA  LEU B 551       0.197 -18.336 -52.381  1.00 20.000          H  
ATOM  18521 1HB  LEU B 551      -1.438 -17.991 -50.625  1.00 20.000          H  
ATOM  18522 2HB  LEU B 551      -0.528 -16.661 -49.949  1.00 20.000          H  
ATOM  18523  HG  LEU B 551      -1.278 -15.215 -51.806  1.00 20.000          H  
ATOM  18524 1HD1 LEU B 551      -2.959 -16.054 -53.282  1.00 20.000          H  
ATOM  18525 2HD1 LEU B 551      -1.433 -16.889 -53.452  1.00 20.000          H  
ATOM  18526 3HD1 LEU B 551      -2.750 -17.590 -52.502  1.00 20.000          H  
ATOM  18527 1HD2 LEU B 551      -3.651 -15.197 -51.154  1.00 20.000          H  
ATOM  18528 2HD2 LEU B 551      -3.464 -16.820 -50.487  1.00 20.000          H  
ATOM  18529 3HD2 LEU B 551      -2.629 -15.456 -49.752  1.00 20.000          H  
ATOM  18530  N   GLN B 552       1.910 -15.735 -51.299  1.00 20.000          N  
ATOM  18531  CA  GLN B 552       2.806 -14.673 -51.754  1.00 20.000          C  
ATOM  18532  C   GLN B 552       3.918 -14.488 -50.733  1.00 20.000          C  
ATOM  18533  O   GLN B 552       3.735 -14.744 -49.537  1.00 20.000          O  
ATOM  18534  CB  GLN B 552       2.076 -13.348 -52.014  1.00 20.000          C  
ATOM  18535  CG  GLN B 552       0.993 -13.411 -53.084  1.00 20.000          C  
ATOM  18536  CD  GLN B 552       0.348 -12.088 -53.364  1.00 20.000          C  
ATOM  18537  OE1 GLN B 552       0.602 -11.092 -52.676  1.00 20.000          O  
ATOM  18538  NE2 GLN B 552      -0.485 -12.053 -54.388  1.00 20.000          N  
ATOM  18539  H   GLN B 552       1.734 -15.869 -50.314  1.00 20.000          H  
ATOM  18540  HA  GLN B 552       3.270 -14.982 -52.690  1.00 20.000          H  
ATOM  18541 1HB  GLN B 552       1.653 -12.994 -51.134  1.00 20.000          H  
ATOM  18542 2HB  GLN B 552       2.799 -12.602 -52.330  1.00 20.000          H  
ATOM  18543 1HG  GLN B 552       1.429 -13.786 -54.009  1.00 20.000          H  
ATOM  18544 2HG  GLN B 552       0.229 -14.068 -52.773  1.00 20.000          H  
ATOM  18545 1HE2 GLN B 552      -0.958 -11.211 -54.659  1.00 20.000          H  
ATOM  18546 2HE2 GLN B 552      -0.682 -12.874 -54.970  1.00 20.000          H  
ATOM  18547  N   ASP B 553       5.067 -13.997 -51.180  1.00 20.000          N  
ATOM  18548  CA  ASP B 553       6.224 -13.839 -50.298  1.00 20.000          C  
ATOM  18549  C   ASP B 553       6.020 -12.849 -49.154  1.00 20.000          C  
ATOM  18550  O   ASP B 553       6.575 -13.027 -48.069  1.00 20.000          O  
ATOM  18551  CB  ASP B 553       7.431 -13.400 -51.117  1.00 20.000          C  
ATOM  18552  CG  ASP B 553       8.771 -13.516 -50.431  1.00 20.000          C  
ATOM  18553  OD1 ASP B 553       9.068 -14.542 -49.894  1.00 20.000          O  
ATOM  18554  OD2 ASP B 553       9.559 -12.620 -50.558  1.00 20.000          O  
ATOM  18555  H   ASP B 553       5.151 -13.710 -52.156  1.00 20.000          H  
ATOM  18556  HA  ASP B 553       6.447 -14.814 -49.863  1.00 20.000          H  
ATOM  18557 1HB  ASP B 553       7.462 -13.945 -52.036  1.00 20.000          H  
ATOM  18558 2HB  ASP B 553       7.301 -12.360 -51.382  1.00 20.000          H  
ATOM  18559  N   GLY B 554       5.228 -11.802 -49.383  1.00 20.000          N  
ATOM  18560  CA  GLY B 554       5.033 -10.768 -48.375  1.00 20.000          C  
ATOM  18561  C   GLY B 554       3.837 -10.976 -47.449  1.00 20.000          C  
ATOM  18562  O   GLY B 554       3.545 -10.106 -46.632  1.00 20.000          O  
ATOM  18563  H   GLY B 554       4.777 -11.697 -50.284  1.00 20.000          H  
ATOM  18564 1HA  GLY B 554       5.938 -10.683 -47.776  1.00 20.000          H  
ATOM  18565 2HA  GLY B 554       4.920  -9.812 -48.886  1.00 20.000          H  
ATOM  18566  N   ILE B 555       3.126 -12.091 -47.579  1.00 20.000          N  
ATOM  18567  CA  ILE B 555       1.933 -12.279 -46.761  1.00 20.000          C  
ATOM  18568  C   ILE B 555       2.162 -12.576 -45.305  1.00 20.000          C  
ATOM  18569  O   ILE B 555       1.371 -12.130 -44.475  1.00 20.000          O  
ATOM  18570  CB  ILE B 555       0.931 -13.266 -47.367  1.00 20.000          C  
ATOM  18571  CG1 ILE B 555       0.355 -12.606 -48.622  1.00 20.000          C  
ATOM  18572  CG2 ILE B 555      -0.180 -13.614 -46.353  1.00 20.000          C  
ATOM  18573  CD1 ILE B 555      -0.458 -13.510 -49.496  1.00 20.000          C  
ATOM  18574  H   ILE B 555       3.424 -12.826 -48.231  1.00 20.000          H  
ATOM  18575  HA  ILE B 555       1.405 -11.329 -46.780  1.00 20.000          H  
ATOM  18576  HB  ILE B 555       1.453 -14.176 -47.676  1.00 20.000          H  
ATOM  18577 1HG1 ILE B 555      -0.272 -11.772 -48.316  1.00 20.000          H  
ATOM  18578 2HG1 ILE B 555       1.180 -12.205 -49.184  1.00 20.000          H  
ATOM  18579 1HG2 ILE B 555      -0.881 -14.299 -46.803  1.00 20.000          H  
ATOM  18580 2HG2 ILE B 555       0.230 -14.089 -45.474  1.00 20.000          H  
ATOM  18581 3HG2 ILE B 555      -0.698 -12.696 -46.062  1.00 20.000          H  
ATOM  18582 1HD1 ILE B 555      -0.812 -12.970 -50.364  1.00 20.000          H  
ATOM  18583 2HD1 ILE B 555       0.148 -14.333 -49.818  1.00 20.000          H  
ATOM  18584 3HD1 ILE B 555      -1.300 -13.879 -48.946  1.00 20.000          H  
ATOM  18585  N   ALA B 556       3.138 -13.411 -44.957  1.00 20.000          N  
ATOM  18586  CA  ALA B 556       3.249 -13.741 -43.548  1.00 20.000          C  
ATOM  18587  C   ALA B 556       4.684 -13.850 -43.042  1.00 20.000          C  
ATOM  18588  O   ALA B 556       5.629 -14.080 -43.809  1.00 20.000          O  
ATOM  18589  CB  ALA B 556       2.496 -15.025 -43.293  1.00 20.000          C  
ATOM  18590  H   ALA B 556       3.778 -13.784 -45.642  1.00 20.000          H  
ATOM  18591  HA  ALA B 556       2.785 -12.937 -42.997  1.00 20.000          H  
ATOM  18592 1HB  ALA B 556       2.523 -15.212 -42.246  1.00 20.000          H  
ATOM  18593 2HB  ALA B 556       1.473 -14.917 -43.610  1.00 20.000          H  
ATOM  18594 3HB  ALA B 556       2.960 -15.840 -43.837  1.00 20.000          H  
ATOM  18595  N   ARG B 557       4.823 -13.675 -41.721  1.00 20.000          N  
ATOM  18596  CA  ARG B 557       6.101 -13.755 -41.009  1.00 20.000          C  
ATOM  18597  C   ARG B 557       6.008 -14.495 -39.672  1.00 20.000          C  
ATOM  18598  O   ARG B 557       5.047 -14.336 -38.918  1.00 20.000          O  
ATOM  18599  CB  ARG B 557       6.645 -12.348 -40.757  1.00 20.000          C  
ATOM  18600  CG  ARG B 557       7.029 -11.537 -42.015  1.00 20.000          C  
ATOM  18601  CD  ARG B 557       8.258 -12.061 -42.657  1.00 20.000          C  
ATOM  18602  NE  ARG B 557       8.705 -11.251 -43.787  1.00 20.000          N  
ATOM  18603  CZ  ARG B 557       8.288 -11.371 -45.080  1.00 20.000          C  
ATOM  18604  NH1 ARG B 557       7.367 -12.262 -45.441  1.00 20.000          N  
ATOM  18605  NH2 ARG B 557       8.841 -10.581 -45.993  1.00 20.000          N  
ATOM  18606  H   ARG B 557       3.960 -13.475 -41.201  1.00 20.000          H  
ATOM  18607  HA  ARG B 557       6.802 -14.303 -41.634  1.00 20.000          H  
ATOM  18608 1HB  ARG B 557       5.896 -11.769 -40.216  1.00 20.000          H  
ATOM  18609 2HB  ARG B 557       7.527 -12.408 -40.114  1.00 20.000          H  
ATOM  18610 1HG  ARG B 557       6.246 -11.609 -42.737  1.00 20.000          H  
ATOM  18611 2HG  ARG B 557       7.163 -10.495 -41.763  1.00 20.000          H  
ATOM  18612 1HD  ARG B 557       9.061 -12.079 -41.919  1.00 20.000          H  
ATOM  18613 2HD  ARG B 557       8.089 -13.069 -43.019  1.00 20.000          H  
ATOM  18614  HE  ARG B 557       9.416 -10.558 -43.596  1.00 20.000          H  
ATOM  18615 1HH1 ARG B 557       6.913 -12.884 -44.754  1.00 20.000          H  
ATOM  18616 2HH1 ARG B 557       7.085 -12.365 -46.435  1.00 20.000          H  
ATOM  18617 1HH2 ARG B 557       9.546  -9.914 -45.717  1.00 20.000          H  
ATOM  18618 2HH2 ARG B 557       8.584 -10.650 -46.970  1.00 20.000          H  
ATOM  18619  N   LEU B 558       7.033 -15.286 -39.373  1.00 20.000          N  
ATOM  18620  CA  LEU B 558       7.130 -16.030 -38.118  1.00 20.000          C  
ATOM  18621  C   LEU B 558       7.875 -15.229 -37.057  1.00 20.000          C  
ATOM  18622  O   LEU B 558       9.034 -14.871 -37.248  1.00 20.000          O  
ATOM  18623  CB  LEU B 558       7.851 -17.347 -38.428  1.00 20.000          C  
ATOM  18624  CG  LEU B 558       7.097 -18.305 -39.346  1.00 20.000          C  
ATOM  18625  CD1 LEU B 558       8.056 -19.385 -39.830  1.00 20.000          C  
ATOM  18626  CD2 LEU B 558       5.917 -18.959 -38.569  1.00 20.000          C  
ATOM  18627  H   LEU B 558       7.792 -15.366 -40.036  1.00 20.000          H  
ATOM  18628  HA  LEU B 558       6.130 -16.223 -37.743  1.00 20.000          H  
ATOM  18629 1HB  LEU B 558       8.799 -17.109 -38.906  1.00 20.000          H  
ATOM  18630 2HB  LEU B 558       8.065 -17.858 -37.530  1.00 20.000          H  
ATOM  18631  HG  LEU B 558       6.709 -17.763 -40.182  1.00 20.000          H  
ATOM  18632 1HD1 LEU B 558       7.547 -20.046 -40.496  1.00 20.000          H  
ATOM  18633 2HD1 LEU B 558       8.882 -18.921 -40.369  1.00 20.000          H  
ATOM  18634 3HD1 LEU B 558       8.450 -19.946 -38.982  1.00 20.000          H  
ATOM  18635 1HD2 LEU B 558       5.387 -19.636 -39.215  1.00 20.000          H  
ATOM  18636 2HD2 LEU B 558       6.296 -19.508 -37.719  1.00 20.000          H  
ATOM  18637 3HD2 LEU B 558       5.225 -18.205 -38.215  1.00 20.000          H  
ATOM  18638  N   VAL B 559       7.181 -14.928 -35.958  1.00 20.000          N  
ATOM  18639  CA  VAL B 559       7.703 -14.107 -34.862  1.00 20.000          C  
ATOM  18640  C   VAL B 559       7.507 -14.799 -33.501  1.00 20.000          C  
ATOM  18641  O   VAL B 559       6.400 -15.251 -33.197  1.00 20.000          O  
ATOM  18642  CB  VAL B 559       6.961 -12.739 -34.870  1.00 20.000          C  
ATOM  18643  CG1 VAL B 559       7.451 -11.816 -33.737  1.00 20.000          C  
ATOM  18644  CG2 VAL B 559       7.134 -12.063 -36.249  1.00 20.000          C  
ATOM  18645  H   VAL B 559       6.221 -15.284 -35.900  1.00 20.000          H  
ATOM  18646  HA  VAL B 559       8.771 -13.942 -35.026  1.00 20.000          H  
ATOM  18647  HB  VAL B 559       5.911 -12.919 -34.691  1.00 20.000          H  
ATOM  18648 1HG1 VAL B 559       6.886 -10.881 -33.763  1.00 20.000          H  
ATOM  18649 2HG1 VAL B 559       7.298 -12.291 -32.776  1.00 20.000          H  
ATOM  18650 3HG1 VAL B 559       8.501 -11.598 -33.856  1.00 20.000          H  
ATOM  18651 1HG2 VAL B 559       6.600 -11.128 -36.262  1.00 20.000          H  
ATOM  18652 2HG2 VAL B 559       8.186 -11.876 -36.443  1.00 20.000          H  
ATOM  18653 3HG2 VAL B 559       6.735 -12.701 -37.031  1.00 20.000          H  
ATOM  18654  N   GLY B 560       8.563 -14.929 -32.692  1.00 20.000          N  
ATOM  18655  CA  GLY B 560       8.372 -15.556 -31.382  1.00 20.000          C  
ATOM  18656  C   GLY B 560       8.085 -14.514 -30.302  1.00 20.000          C  
ATOM  18657  O   GLY B 560       8.799 -13.510 -30.206  1.00 20.000          O  
ATOM  18658  H   GLY B 560       9.473 -14.574 -32.961  1.00 20.000          H  
ATOM  18659 1HA  GLY B 560       7.548 -16.260 -31.428  1.00 20.000          H  
ATOM  18660 2HA  GLY B 560       9.261 -16.126 -31.117  1.00 20.000          H  
ATOM  18661  N   GLU B 561       7.064 -14.779 -29.476  1.00 20.000          N  
ATOM  18662  CA  GLU B 561       6.679 -13.896 -28.373  1.00 20.000          C  
ATOM  18663  C   GLU B 561       6.183 -14.675 -27.154  1.00 20.000          C  
ATOM  18664  O   GLU B 561       5.270 -15.493 -27.252  1.00 20.000          O  
ATOM  18665  CB  GLU B 561       5.564 -12.926 -28.813  1.00 20.000          C  
ATOM  18666  CG  GLU B 561       5.958 -11.961 -29.923  1.00 20.000          C  
ATOM  18667  CD  GLU B 561       4.912 -10.945 -30.281  1.00 20.000          C  
ATOM  18668  OE1 GLU B 561       3.773 -11.099 -29.914  1.00 20.000          O  
ATOM  18669  OE2 GLU B 561       5.279  -9.961 -30.893  1.00 20.000          O  
ATOM  18670  H   GLU B 561       6.556 -15.651 -29.633  1.00 20.000          H  
ATOM  18671  HA  GLU B 561       7.552 -13.316 -28.077  1.00 20.000          H  
ATOM  18672 1HB  GLU B 561       4.706 -13.499 -29.163  1.00 20.000          H  
ATOM  18673 2HB  GLU B 561       5.236 -12.338 -27.956  1.00 20.000          H  
ATOM  18674 1HG  GLU B 561       6.880 -11.452 -29.644  1.00 20.000          H  
ATOM  18675 2HG  GLU B 561       6.155 -12.549 -30.807  1.00 20.000          H  
ATOM  18676  N   GLY B 562       6.758 -14.413 -25.982  1.00 20.000          N  
ATOM  18677  CA  GLY B 562       6.266 -15.060 -24.762  1.00 20.000          C  
ATOM  18678  C   GLY B 562       6.616 -16.543 -24.699  1.00 20.000          C  
ATOM  18679  O   GLY B 562       6.037 -17.294 -23.919  1.00 20.000          O  
ATOM  18680  H   GLY B 562       7.513 -13.742 -25.932  1.00 20.000          H  
ATOM  18681 1HA  GLY B 562       6.686 -14.552 -23.893  1.00 20.000          H  
ATOM  18682 2HA  GLY B 562       5.185 -14.939 -24.702  1.00 20.000          H  
ATOM  18683  N   GLY B 563       7.556 -16.968 -25.534  1.00 20.000          N  
ATOM  18684  CA  GLY B 563       7.924 -18.372 -25.641  1.00 20.000          C  
ATOM  18685  C   GLY B 563       7.063 -19.130 -26.664  1.00 20.000          C  
ATOM  18686  O   GLY B 563       7.271 -20.326 -26.880  1.00 20.000          O  
ATOM  18687  H   GLY B 563       8.019 -16.287 -26.115  1.00 20.000          H  
ATOM  18688 1HA  GLY B 563       8.974 -18.448 -25.924  1.00 20.000          H  
ATOM  18689 2HA  GLY B 563       7.824 -18.845 -24.665  1.00 20.000          H  
ATOM  18690  N   HIS B 564       6.124 -18.439 -27.319  1.00 20.000          N  
ATOM  18691  CA  HIS B 564       5.250 -19.062 -28.307  1.00 20.000          C  
ATOM  18692  C   HIS B 564       5.559 -18.524 -29.700  1.00 20.000          C  
ATOM  18693  O   HIS B 564       5.938 -17.364 -29.866  1.00 20.000          O  
ATOM  18694  CB  HIS B 564       3.788 -18.784 -27.958  1.00 20.000          C  
ATOM  18695  CG  HIS B 564       3.332 -19.418 -26.703  1.00 20.000          C  
ATOM  18696  ND1 HIS B 564       2.665 -20.628 -26.676  1.00 20.000          N  
ATOM  18697  CD2 HIS B 564       3.451 -19.019 -25.417  1.00 20.000          C  
ATOM  18698  CE1 HIS B 564       2.397 -20.942 -25.421  1.00 20.000          C  
ATOM  18699  NE2 HIS B 564       2.861 -19.981 -24.638  1.00 20.000          N  
ATOM  18700  H   HIS B 564       5.970 -17.452 -27.110  1.00 20.000          H  
ATOM  18701  HA  HIS B 564       5.401 -20.140 -28.316  1.00 20.000          H  
ATOM  18702 1HB  HIS B 564       3.665 -17.719 -27.830  1.00 20.000          H  
ATOM  18703 2HB  HIS B 564       3.137 -19.105 -28.777  1.00 20.000          H  
ATOM  18704  HD1 HIS B 564       2.071 -20.974 -27.444  1.00 20.000          H  
ATOM  18705  HD2 HIS B 564       3.898 -18.141 -24.957  1.00 20.000          H  
ATOM  18706  HE1 HIS B 564       1.869 -21.865 -25.188  1.00 20.000          H  
ATOM  18707  N   LEU B 565       5.416 -19.363 -30.713  1.00 20.000          N  
ATOM  18708  CA  LEU B 565       5.652 -18.898 -32.074  1.00 20.000          C  
ATOM  18709  C   LEU B 565       4.360 -18.542 -32.772  1.00 20.000          C  
ATOM  18710  O   LEU B 565       3.422 -19.336 -32.766  1.00 20.000          O  
ATOM  18711  CB  LEU B 565       6.403 -19.968 -32.883  1.00 20.000          C  
ATOM  18712  CG  LEU B 565       6.689 -19.642 -34.378  1.00 20.000          C  
ATOM  18713  CD1 LEU B 565       7.655 -18.466 -34.468  1.00 20.000          C  
ATOM  18714  CD2 LEU B 565       7.267 -20.887 -35.047  1.00 20.000          C  
ATOM  18715  H   LEU B 565       5.121 -20.316 -30.537  1.00 20.000          H  
ATOM  18716  HA  LEU B 565       6.259 -18.004 -32.028  1.00 20.000          H  
ATOM  18717 1HB  LEU B 565       7.357 -20.157 -32.399  1.00 20.000          H  
ATOM  18718 2HB  LEU B 565       5.817 -20.892 -32.857  1.00 20.000          H  
ATOM  18719  HG  LEU B 565       5.766 -19.359 -34.886  1.00 20.000          H  
ATOM  18720 1HD1 LEU B 565       7.852 -18.248 -35.479  1.00 20.000          H  
ATOM  18721 2HD1 LEU B 565       7.227 -17.595 -34.010  1.00 20.000          H  
ATOM  18722 3HD1 LEU B 565       8.588 -18.715 -33.968  1.00 20.000          H  
ATOM  18723 1HD2 LEU B 565       7.474 -20.691 -36.096  1.00 20.000          H  
ATOM  18724 2HD2 LEU B 565       8.190 -21.169 -34.546  1.00 20.000          H  
ATOM  18725 3HD2 LEU B 565       6.552 -21.699 -34.966  1.00 20.000          H  
ATOM  18726  N   PHE B 566       4.304 -17.355 -33.368  1.00 20.000          N  
ATOM  18727  CA  PHE B 566       3.109 -16.960 -34.084  1.00 20.000          C  
ATOM  18728  C   PHE B 566       3.395 -16.609 -35.531  1.00 20.000          C  
ATOM  18729  O   PHE B 566       4.449 -16.059 -35.867  1.00 20.000          O  
ATOM  18730  CB  PHE B 566       2.481 -15.754 -33.410  1.00 20.000          C  
ATOM  18731  CG  PHE B 566       2.058 -16.021 -32.034  1.00 20.000          C  
ATOM  18732  CD1 PHE B 566       2.897 -15.703 -30.981  1.00 20.000          C  
ATOM  18733  CD2 PHE B 566       0.839 -16.612 -31.771  1.00 20.000          C  
ATOM  18734  CE1 PHE B 566       2.522 -15.961 -29.695  1.00 20.000          C  
ATOM  18735  CE2 PHE B 566       0.462 -16.880 -30.480  1.00 20.000          C  
ATOM  18736  CZ  PHE B 566       1.304 -16.554 -29.438  1.00 20.000          C  
ATOM  18737  H   PHE B 566       5.091 -16.703 -33.298  1.00 20.000          H  
ATOM  18738  HA  PHE B 566       2.405 -17.787 -34.067  1.00 20.000          H  
ATOM  18739 1HB  PHE B 566       3.199 -14.948 -33.393  1.00 20.000          H  
ATOM  18740 2HB  PHE B 566       1.630 -15.433 -33.975  1.00 20.000          H  
ATOM  18741  HD1 PHE B 566       3.870 -15.241 -31.185  1.00 20.000          H  
ATOM  18742  HD2 PHE B 566       0.175 -16.869 -32.602  1.00 20.000          H  
ATOM  18743  HE1 PHE B 566       3.201 -15.698 -28.872  1.00 20.000          H  
ATOM  18744  HE2 PHE B 566      -0.499 -17.353 -30.275  1.00 20.000          H  
ATOM  18745  HZ  PHE B 566       1.006 -16.768 -28.411  1.00 20.000          H  
ATOM  18746  N   LEU B 567       2.435 -16.889 -36.396  1.00 20.000          N  
ATOM  18747  CA  LEU B 567       2.555 -16.498 -37.788  1.00 20.000          C  
ATOM  18748  C   LEU B 567       1.696 -15.288 -38.032  1.00 20.000          C  
ATOM  18749  O   LEU B 567       0.474 -15.405 -37.982  1.00 20.000          O  
ATOM  18750  CB  LEU B 567       2.016 -17.587 -38.716  1.00 20.000          C  
ATOM  18751  CG  LEU B 567       2.077 -17.292 -40.231  1.00 20.000          C  
ATOM  18752  CD1 LEU B 567       3.552 -17.289 -40.695  1.00 20.000          C  
ATOM  18753  CD2 LEU B 567       1.221 -18.269 -40.953  1.00 20.000          C  
ATOM  18754  H   LEU B 567       1.599 -17.372 -36.062  1.00 20.000          H  
ATOM  18755  HA  LEU B 567       3.589 -16.254 -38.007  1.00 20.000          H  
ATOM  18756 1HB  LEU B 567       2.596 -18.481 -38.548  1.00 20.000          H  
ATOM  18757 2HB  LEU B 567       0.984 -17.796 -38.449  1.00 20.000          H  
ATOM  18758  HG  LEU B 567       1.677 -16.298 -40.427  1.00 20.000          H  
ATOM  18759 1HD1 LEU B 567       3.615 -17.085 -41.747  1.00 20.000          H  
ATOM  18760 2HD1 LEU B 567       4.111 -16.542 -40.165  1.00 20.000          H  
ATOM  18761 3HD1 LEU B 567       3.983 -18.245 -40.513  1.00 20.000          H  
ATOM  18762 1HD2 LEU B 567       1.253 -18.051 -42.019  1.00 20.000          H  
ATOM  18763 2HD2 LEU B 567       1.548 -19.256 -40.783  1.00 20.000          H  
ATOM  18764 3HD2 LEU B 567       0.202 -18.168 -40.585  1.00 20.000          H  
ATOM  18765  N   TYR B 568       2.297 -14.148 -38.311  1.00 20.000          N  
ATOM  18766  CA  TYR B 568       1.526 -12.932 -38.524  1.00 20.000          C  
ATOM  18767  C   TYR B 568       1.246 -12.812 -39.991  1.00 20.000          C  
ATOM  18768  O   TYR B 568       2.116 -13.118 -40.803  1.00 20.000          O  
ATOM  18769  CB  TYR B 568       2.255 -11.707 -37.959  1.00 20.000          C  
ATOM  18770  CG  TYR B 568       2.189 -11.640 -36.458  1.00 20.000          C  
ATOM  18771  CD1 TYR B 568       3.132 -12.271 -35.655  1.00 20.000          C  
ATOM  18772  CD2 TYR B 568       1.140 -10.929 -35.883  1.00 20.000          C  
ATOM  18773  CE1 TYR B 568       3.012 -12.194 -34.275  1.00 20.000          C  
ATOM  18774  CE2 TYR B 568       1.019 -10.862 -34.521  1.00 20.000          C  
ATOM  18775  CZ  TYR B 568       1.945 -11.489 -33.713  1.00 20.000          C  
ATOM  18776  OH  TYR B 568       1.794 -11.412 -32.347  1.00 20.000          O  
ATOM  18777  H   TYR B 568       3.316 -14.131 -38.378  1.00 20.000          H  
ATOM  18778  HA  TYR B 568       0.571 -13.021 -38.020  1.00 20.000          H  
ATOM  18779 1HB  TYR B 568       3.305 -11.729 -38.263  1.00 20.000          H  
ATOM  18780 2HB  TYR B 568       1.814 -10.803 -38.353  1.00 20.000          H  
ATOM  18781  HD1 TYR B 568       3.955 -12.827 -36.108  1.00 20.000          H  
ATOM  18782  HD2 TYR B 568       0.399 -10.436 -36.517  1.00 20.000          H  
ATOM  18783  HE1 TYR B 568       3.741 -12.686 -33.632  1.00 20.000          H  
ATOM  18784  HE2 TYR B 568       0.187 -10.315 -34.076  1.00 20.000          H  
ATOM  18785  HH  TYR B 568       2.573 -11.779 -31.895  1.00 20.000          H  
ATOM  18786  N   TYR B 569       0.051 -12.348 -40.351  1.00 20.000          N  
ATOM  18787  CA  TYR B 569      -0.252 -12.245 -41.777  1.00 20.000          C  
ATOM  18788  C   TYR B 569      -1.136 -11.076 -42.215  1.00 20.000          C  
ATOM  18789  O   TYR B 569      -1.930 -10.555 -41.434  1.00 20.000          O  
ATOM  18790  CB  TYR B 569      -0.854 -13.570 -42.219  1.00 20.000          C  
ATOM  18791  CG  TYR B 569      -2.134 -13.936 -41.498  1.00 20.000          C  
ATOM  18792  CD1 TYR B 569      -3.350 -13.541 -41.993  1.00 20.000          C  
ATOM  18793  CD2 TYR B 569      -2.082 -14.695 -40.333  1.00 20.000          C  
ATOM  18794  CE1 TYR B 569      -4.507 -13.885 -41.347  1.00 20.000          C  
ATOM  18795  CE2 TYR B 569      -3.250 -15.035 -39.687  1.00 20.000          C  
ATOM  18796  CZ  TYR B 569      -4.459 -14.634 -40.189  1.00 20.000          C  
ATOM  18797  OH  TYR B 569      -5.630 -14.988 -39.537  1.00 20.000          O  
ATOM  18798  H   TYR B 569      -0.630 -12.101 -39.621  1.00 20.000          H  
ATOM  18799  HA  TYR B 569       0.692 -12.113 -42.281  1.00 20.000          H  
ATOM  18800 1HB  TYR B 569      -1.052 -13.534 -43.288  1.00 20.000          H  
ATOM  18801 2HB  TYR B 569      -0.138 -14.366 -42.043  1.00 20.000          H  
ATOM  18802  HD1 TYR B 569      -3.393 -12.962 -42.889  1.00 20.000          H  
ATOM  18803  HD2 TYR B 569      -1.121 -15.020 -39.932  1.00 20.000          H  
ATOM  18804  HE1 TYR B 569      -5.457 -13.574 -41.743  1.00 20.000          H  
ATOM  18805  HE2 TYR B 569      -3.223 -15.619 -38.780  1.00 20.000          H  
ATOM  18806  HH  TYR B 569      -6.418 -14.599 -39.995  1.00 20.000          H  
ATOM  18807  N   THR B 570      -1.029 -10.725 -43.516  1.00 20.000          N  
ATOM  18808  CA  THR B 570      -1.750  -9.595 -44.135  1.00 20.000          C  
ATOM  18809  C   THR B 570      -3.082  -9.913 -44.819  1.00 20.000          C  
ATOM  18810  O   THR B 570      -3.772  -9.012 -45.299  1.00 20.000          O  
ATOM  18811  CB  THR B 570      -0.900  -8.938 -45.240  1.00 20.000          C  
ATOM  18812  OG1 THR B 570      -0.702  -9.877 -46.291  1.00 20.000          O  
ATOM  18813  CG2 THR B 570       0.436  -8.544 -44.718  1.00 20.000          C  
ATOM  18814  H   THR B 570      -0.327 -11.222 -44.080  1.00 20.000          H  
ATOM  18815  HA  THR B 570      -1.939  -8.864 -43.352  1.00 20.000          H  
ATOM  18816  HB  THR B 570      -1.417  -8.053 -45.625  1.00 20.000          H  
ATOM  18817  HG1 THR B 570      -0.310  -9.420 -47.046  1.00 20.000          H  
ATOM  18818 1HG2 THR B 570       1.025  -8.090 -45.515  1.00 20.000          H  
ATOM  18819 2HG2 THR B 570       0.302  -7.838 -43.918  1.00 20.000          H  
ATOM  18820 3HG2 THR B 570       0.951  -9.419 -44.354  1.00 20.000          H  
ATOM  18821  N   VAL B 571      -3.480 -11.170 -44.856  1.00 20.000          N  
ATOM  18822  CA  VAL B 571      -4.671 -11.562 -45.620  1.00 20.000          C  
ATOM  18823  C   VAL B 571      -5.922 -10.812 -45.175  1.00 20.000          C  
ATOM  18824  O   VAL B 571      -6.742 -10.421 -46.004  1.00 20.000          O  
ATOM  18825  CB  VAL B 571      -4.929 -13.091 -45.505  1.00 20.000          C  
ATOM  18826  CG1 VAL B 571      -6.263 -13.485 -46.117  1.00 20.000          C  
ATOM  18827  CG2 VAL B 571      -3.829 -13.838 -46.194  1.00 20.000          C  
ATOM  18828  H   VAL B 571      -2.906 -11.846 -44.378  1.00 20.000          H  
ATOM  18829  HA  VAL B 571      -4.488 -11.331 -46.669  1.00 20.000          H  
ATOM  18830  HB  VAL B 571      -4.967 -13.371 -44.462  1.00 20.000          H  
ATOM  18831 1HG1 VAL B 571      -6.378 -14.560 -45.998  1.00 20.000          H  
ATOM  18832 2HG1 VAL B 571      -7.090 -12.981 -45.615  1.00 20.000          H  
ATOM  18833 3HG1 VAL B 571      -6.273 -13.227 -47.176  1.00 20.000          H  
ATOM  18834 1HG2 VAL B 571      -4.011 -14.912 -46.096  1.00 20.000          H  
ATOM  18835 2HG2 VAL B 571      -3.794 -13.575 -47.251  1.00 20.000          H  
ATOM  18836 3HG2 VAL B 571      -2.901 -13.586 -45.727  1.00 20.000          H  
ATOM  18837  N   GLU B 572      -6.080 -10.659 -43.870  1.00 20.000          N  
ATOM  18838  CA  GLU B 572      -7.235 -10.017 -43.259  1.00 20.000          C  
ATOM  18839  C   GLU B 572      -7.084  -8.506 -43.021  1.00 20.000          C  
ATOM  18840  O   GLU B 572      -7.936  -7.903 -42.368  1.00 20.000          O  
ATOM  18841  CB  GLU B 572      -7.554 -10.717 -41.934  1.00 20.000          C  
ATOM  18842  CG  GLU B 572      -7.997 -12.178 -42.080  1.00 20.000          C  
ATOM  18843  CD  GLU B 572      -8.244 -12.867 -40.743  1.00 20.000          C  
ATOM  18844  OE1 GLU B 572      -8.706 -12.211 -39.839  1.00 20.000          O  
ATOM  18845  OE2 GLU B 572      -7.969 -14.048 -40.633  1.00 20.000          O  
ATOM  18846  H   GLU B 572      -5.354 -11.009 -43.264  1.00 20.000          H  
ATOM  18847  HA  GLU B 572      -8.083 -10.157 -43.928  1.00 20.000          H  
ATOM  18848 1HB  GLU B 572      -6.665 -10.704 -41.303  1.00 20.000          H  
ATOM  18849 2HB  GLU B 572      -8.339 -10.174 -41.408  1.00 20.000          H  
ATOM  18850 1HG  GLU B 572      -8.927 -12.191 -42.648  1.00 20.000          H  
ATOM  18851 2HG  GLU B 572      -7.262 -12.726 -42.659  1.00 20.000          H  
ATOM  18852  N   ASN B 573      -5.990  -7.895 -43.477  1.00 20.000          N  
ATOM  18853  CA  ASN B 573      -5.799  -6.468 -43.240  1.00 20.000          C  
ATOM  18854  C   ASN B 573      -6.817  -5.623 -43.997  1.00 20.000          C  
ATOM  18855  O   ASN B 573      -7.437  -6.076 -44.960  1.00 20.000          O  
ATOM  18856  CB  ASN B 573      -4.388  -5.991 -43.574  1.00 20.000          C  
ATOM  18857  CG  ASN B 573      -3.323  -6.447 -42.620  1.00 20.000          C  
ATOM  18858  OD1 ASN B 573      -3.562  -7.159 -41.634  1.00 20.000          O  
ATOM  18859  ND2 ASN B 573      -2.126  -5.992 -42.880  1.00 20.000          N  
ATOM  18860  H   ASN B 573      -5.304  -8.412 -44.034  1.00 20.000          H  
ATOM  18861  HA  ASN B 573      -5.964  -6.278 -42.178  1.00 20.000          H  
ATOM  18862 1HB  ASN B 573      -4.101  -6.367 -44.551  1.00 20.000          H  
ATOM  18863 2HB  ASN B 573      -4.366  -4.901 -43.633  1.00 20.000          H  
ATOM  18864 1HD2 ASN B 573      -1.330  -6.219 -42.302  1.00 20.000          H  
ATOM  18865 2HD2 ASN B 573      -1.956  -5.372 -43.668  1.00 20.000          H  
ATOM  18866  N   SER B 574      -7.015  -4.399 -43.538  1.00 20.000          N  
ATOM  18867  CA  SER B 574      -7.862  -3.441 -44.232  1.00 20.000          C  
ATOM  18868  C   SER B 574      -7.081  -2.556 -45.184  1.00 20.000          C  
ATOM  18869  O   SER B 574      -5.905  -2.260 -44.966  1.00 20.000          O  
ATOM  18870  CB  SER B 574      -8.605  -2.547 -43.294  1.00 20.000          C  
ATOM  18871  OG  SER B 574      -9.248  -1.536 -44.023  1.00 20.000          O  
ATOM  18872  H   SER B 574      -6.511  -4.092 -42.719  1.00 20.000          H  
ATOM  18873  HA  SER B 574      -8.595  -4.000 -44.816  1.00 20.000          H  
ATOM  18874 1HB  SER B 574      -9.343  -3.123 -42.754  1.00 20.000          H  
ATOM  18875 2HB  SER B 574      -7.912  -2.115 -42.579  1.00 20.000          H  
ATOM  18876  HG  SER B 574      -9.737  -1.026 -43.370  1.00 20.000          H  
ATOM  18877  N   ARG B 575      -7.766  -2.095 -46.229  1.00 20.000          N  
ATOM  18878  CA  ARG B 575      -7.239  -1.129 -47.203  1.00 20.000          C  
ATOM  18879  C   ARG B 575      -6.910   0.225 -46.538  1.00 20.000          C  
ATOM  18880  O   ARG B 575      -6.163   1.044 -47.075  1.00 20.000          O  
ATOM  18881  CB  ARG B 575      -8.245  -0.934 -48.324  1.00 20.000          C  
ATOM  18882  CG  ARG B 575      -9.517  -0.222 -47.914  1.00 20.000          C  
ATOM  18883  CD  ARG B 575     -10.532  -0.230 -48.988  1.00 20.000          C  
ATOM  18884  NE  ARG B 575     -11.675   0.618 -48.652  1.00 20.000          N  
ATOM  18885  CZ  ARG B 575     -12.742   0.285 -47.887  1.00 20.000          C  
ATOM  18886  NH1 ARG B 575     -12.844  -0.915 -47.341  1.00 20.000          N  
ATOM  18887  NH2 ARG B 575     -13.699   1.177 -47.687  1.00 20.000          N  
ATOM  18888  H   ARG B 575      -8.717  -2.419 -46.325  1.00 20.000          H  
ATOM  18889  HA  ARG B 575      -6.322  -1.535 -47.624  1.00 20.000          H  
ATOM  18890 1HB  ARG B 575      -7.787  -0.345 -49.121  1.00 20.000          H  
ATOM  18891 2HB  ARG B 575      -8.516  -1.900 -48.747  1.00 20.000          H  
ATOM  18892 1HG  ARG B 575      -9.938  -0.704 -47.036  1.00 20.000          H  
ATOM  18893 2HG  ARG B 575      -9.296   0.808 -47.677  1.00 20.000          H  
ATOM  18894 1HD  ARG B 575     -10.089   0.149 -49.910  1.00 20.000          H  
ATOM  18895 2HD  ARG B 575     -10.888  -1.243 -49.158  1.00 20.000          H  
ATOM  18896  HE  ARG B 575     -11.658   1.564 -49.070  1.00 20.000          H  
ATOM  18897 1HH1 ARG B 575     -12.125  -1.603 -47.490  1.00 20.000          H  
ATOM  18898 2HH1 ARG B 575     -13.650  -1.146 -46.775  1.00 20.000          H  
ATOM  18899 1HH2 ARG B 575     -13.634   2.100 -48.103  1.00 20.000          H  
ATOM  18900 2HH2 ARG B 575     -14.500   0.943 -47.123  1.00 20.000          H  
ATOM  18901  N   VAL B 576      -7.511   0.455 -45.373  1.00 20.000          N  
ATOM  18902  CA  VAL B 576      -7.305   1.653 -44.582  1.00 20.000          C  
ATOM  18903  C   VAL B 576      -6.235   1.330 -43.544  1.00 20.000          C  
ATOM  18904  O   VAL B 576      -6.425   0.444 -42.697  1.00 20.000          O  
ATOM  18905  CB  VAL B 576      -8.616   2.055 -43.874  1.00 20.000          C  
ATOM  18906  CG1 VAL B 576      -8.402   3.283 -43.008  1.00 20.000          C  
ATOM  18907  CG2 VAL B 576      -9.700   2.313 -44.903  1.00 20.000          C  
ATOM  18908  H   VAL B 576      -8.109  -0.281 -45.007  1.00 20.000          H  
ATOM  18909  HA  VAL B 576      -6.960   2.464 -45.227  1.00 20.000          H  
ATOM  18910  HB  VAL B 576      -8.920   1.246 -43.230  1.00 20.000          H  
ATOM  18911 1HG1 VAL B 576      -9.334   3.535 -42.504  1.00 20.000          H  
ATOM  18912 2HG1 VAL B 576      -7.633   3.084 -42.254  1.00 20.000          H  
ATOM  18913 3HG1 VAL B 576      -8.088   4.120 -43.633  1.00 20.000          H  
ATOM  18914 1HG2 VAL B 576     -10.627   2.579 -44.396  1.00 20.000          H  
ATOM  18915 2HG2 VAL B 576      -9.391   3.127 -45.544  1.00 20.000          H  
ATOM  18916 3HG2 VAL B 576      -9.862   1.426 -45.493  1.00 20.000          H  
ATOM  18917  N   TYR B 577      -5.114   2.036 -43.596  1.00 20.000          N  
ATOM  18918  CA  TYR B 577      -4.030   1.677 -42.706  1.00 20.000          C  
ATOM  18919  C   TYR B 577      -4.444   1.764 -41.244  1.00 20.000          C  
ATOM  18920  O   TYR B 577      -5.032   2.750 -40.799  1.00 20.000          O  
ATOM  18921  CB  TYR B 577      -2.780   2.549 -42.968  1.00 20.000          C  
ATOM  18922  CG  TYR B 577      -2.011   2.267 -44.311  1.00 20.000          C  
ATOM  18923  CD1 TYR B 577      -1.633   3.308 -45.179  1.00 20.000          C  
ATOM  18924  CD2 TYR B 577      -1.687   0.977 -44.657  1.00 20.000          C  
ATOM  18925  CE1 TYR B 577      -0.918   3.014 -46.365  1.00 20.000          C  
ATOM  18926  CE2 TYR B 577      -1.001   0.705 -45.820  1.00 20.000          C  
ATOM  18927  CZ  TYR B 577      -0.609   1.693 -46.670  1.00 20.000          C  
ATOM  18928  OH  TYR B 577       0.085   1.318 -47.823  1.00 20.000          O  
ATOM  18929  H   TYR B 577      -5.007   2.769 -44.284  1.00 20.000          H  
ATOM  18930  HA  TYR B 577      -3.772   0.637 -42.895  1.00 20.000          H  
ATOM  18931 1HB  TYR B 577      -3.067   3.600 -42.954  1.00 20.000          H  
ATOM  18932 2HB  TYR B 577      -2.074   2.402 -42.153  1.00 20.000          H  
ATOM  18933  HD1 TYR B 577      -1.876   4.341 -44.931  1.00 20.000          H  
ATOM  18934  HD2 TYR B 577      -1.963   0.148 -44.012  1.00 20.000          H  
ATOM  18935  HE1 TYR B 577      -0.615   3.814 -47.028  1.00 20.000          H  
ATOM  18936  HE2 TYR B 577      -0.756  -0.329 -46.059  1.00 20.000          H  
ATOM  18937  HH  TYR B 577       0.458   2.072 -48.321  1.00 20.000          H  
ATOM  18938  N   HIS B 578      -4.082   0.714 -40.503  1.00 20.000          N  
ATOM  18939  CA  HIS B 578      -4.305   0.548 -39.062  1.00 20.000          C  
ATOM  18940  C   HIS B 578      -5.771   0.416 -38.637  1.00 20.000          C  
ATOM  18941  O   HIS B 578      -6.066   0.466 -37.443  1.00 20.000          O  
ATOM  18942  CB  HIS B 578      -3.724   1.747 -38.298  1.00 20.000          C  
ATOM  18943  CG  HIS B 578      -2.306   2.066 -38.634  1.00 20.000          C  
ATOM  18944  ND1 HIS B 578      -1.253   1.261 -38.274  1.00 20.000          N  
ATOM  18945  CD2 HIS B 578      -1.773   3.109 -39.312  1.00 20.000          C  
ATOM  18946  CE1 HIS B 578      -0.126   1.797 -38.716  1.00 20.000          C  
ATOM  18947  NE2 HIS B 578      -0.417   2.920 -39.351  1.00 20.000          N  
ATOM  18948  H   HIS B 578      -3.612  -0.041 -40.985  1.00 20.000          H  
ATOM  18949  HA  HIS B 578      -3.787  -0.350 -38.731  1.00 20.000          H  
ATOM  18950 1HB  HIS B 578      -4.332   2.632 -38.461  1.00 20.000          H  
ATOM  18951 2HB  HIS B 578      -3.763   1.531 -37.232  1.00 20.000          H  
ATOM  18952  HD1 HIS B 578      -1.317   0.327 -37.856  1.00 20.000          H  
ATOM  18953  HD2 HIS B 578      -2.220   3.984 -39.787  1.00 20.000          H  
ATOM  18954  HE1 HIS B 578       0.825   1.312 -38.524  1.00 20.000          H  
ATOM  18955  N   LEU B 579      -6.695   0.208 -39.577  1.00 20.000          N  
ATOM  18956  CA  LEU B 579      -8.090   0.060 -39.171  1.00 20.000          C  
ATOM  18957  C   LEU B 579      -8.314  -1.240 -38.388  1.00 20.000          C  
ATOM  18958  O   LEU B 579      -9.074  -1.263 -37.418  1.00 20.000          O  
ATOM  18959  CB  LEU B 579      -9.015   0.145 -40.395  1.00 20.000          C  
ATOM  18960  CG  LEU B 579     -10.566   0.092 -40.149  1.00 20.000          C  
ATOM  18961  CD1 LEU B 579     -11.005   1.245 -39.240  1.00 20.000          C  
ATOM  18962  CD2 LEU B 579     -11.287   0.190 -41.499  1.00 20.000          C  
ATOM  18963  H   LEU B 579      -6.437   0.208 -40.571  1.00 20.000          H  
ATOM  18964  HA  LEU B 579      -8.319   0.892 -38.513  1.00 20.000          H  
ATOM  18965 1HB  LEU B 579      -8.793   1.078 -40.900  1.00 20.000          H  
ATOM  18966 2HB  LEU B 579      -8.761  -0.657 -41.060  1.00 20.000          H  
ATOM  18967  HG  LEU B 579     -10.832  -0.852 -39.659  1.00 20.000          H  
ATOM  18968 1HD1 LEU B 579     -12.083   1.192 -39.088  1.00 20.000          H  
ATOM  18969 2HD1 LEU B 579     -10.514   1.173 -38.273  1.00 20.000          H  
ATOM  18970 3HD1 LEU B 579     -10.752   2.197 -39.707  1.00 20.000          H  
ATOM  18971 1HD2 LEU B 579     -12.365   0.147 -41.337  1.00 20.000          H  
ATOM  18972 2HD2 LEU B 579     -11.033   1.131 -41.987  1.00 20.000          H  
ATOM  18973 3HD2 LEU B 579     -10.992  -0.636 -42.122  1.00 20.000          H  
ATOM  18974  N   GLU B 580      -7.673  -2.324 -38.831  1.00 20.000          N  
ATOM  18975  CA  GLU B 580      -7.801  -3.632 -38.190  1.00 20.000          C  
ATOM  18976  C   GLU B 580      -6.574  -3.893 -37.314  1.00 20.000          C  
ATOM  18977  O   GLU B 580      -5.492  -3.369 -37.589  1.00 20.000          O  
ATOM  18978  CB  GLU B 580      -7.928  -4.740 -39.240  1.00 20.000          C  
ATOM  18979  CG  GLU B 580      -9.120  -4.605 -40.190  1.00 20.000          C  
ATOM  18980  CD  GLU B 580     -10.474  -4.817 -39.556  1.00 20.000          C  
ATOM  18981  OE1 GLU B 580     -10.539  -5.302 -38.456  1.00 20.000          O  
ATOM  18982  OE2 GLU B 580     -11.452  -4.488 -40.190  1.00 20.000          O  
ATOM  18983  H   GLU B 580      -7.067  -2.224 -39.627  1.00 20.000          H  
ATOM  18984  HA  GLU B 580      -8.688  -3.638 -37.552  1.00 20.000          H  
ATOM  18985 1HB  GLU B 580      -7.023  -4.769 -39.846  1.00 20.000          H  
ATOM  18986 2HB  GLU B 580      -8.008  -5.705 -38.734  1.00 20.000          H  
ATOM  18987 1HG  GLU B 580      -9.100  -3.599 -40.576  1.00 20.000          H  
ATOM  18988 2HG  GLU B 580      -8.990  -5.297 -41.028  1.00 20.000          H  
ATOM  18989  N   GLU B 581      -6.730  -4.727 -36.289  1.00 20.000          N  
ATOM  18990  CA  GLU B 581      -5.629  -5.115 -35.412  1.00 20.000          C  
ATOM  18991  C   GLU B 581      -4.770  -6.205 -36.086  1.00 20.000          C  
ATOM  18992  O   GLU B 581      -5.235  -6.827 -37.039  1.00 20.000          O  
ATOM  18993  CB  GLU B 581      -6.180  -5.571 -34.047  1.00 20.000          C  
ATOM  18994  CG  GLU B 581      -6.840  -6.951 -33.998  1.00 20.000          C  
ATOM  18995  CD  GLU B 581      -8.277  -6.964 -34.429  1.00 20.000          C  
ATOM  18996  OE1 GLU B 581      -8.700  -6.033 -35.067  1.00 20.000          O  
ATOM  18997  OE2 GLU B 581      -8.968  -7.918 -34.107  1.00 20.000          O  
ATOM  18998  H   GLU B 581      -7.659  -5.121 -36.108  1.00 20.000          H  
ATOM  18999  HA  GLU B 581      -5.030  -4.226 -35.249  1.00 20.000          H  
ATOM  19000 1HB  GLU B 581      -5.400  -5.560 -33.301  1.00 20.000          H  
ATOM  19001 2HB  GLU B 581      -6.931  -4.852 -33.719  1.00 20.000          H  
ATOM  19002 1HG  GLU B 581      -6.279  -7.649 -34.623  1.00 20.000          H  
ATOM  19003 2HG  GLU B 581      -6.780  -7.316 -32.976  1.00 20.000          H  
ATOM  19004  N   PRO B 582      -3.497  -6.419 -35.677  1.00 20.000          N  
ATOM  19005  CA  PRO B 582      -2.630  -7.474 -36.185  1.00 20.000          C  
ATOM  19006  C   PRO B 582      -3.278  -8.838 -35.981  1.00 20.000          C  
ATOM  19007  O   PRO B 582      -3.847  -9.103 -34.924  1.00 20.000          O  
ATOM  19008  CB  PRO B 582      -1.382  -7.349 -35.296  1.00 20.000          C  
ATOM  19009  CG  PRO B 582      -1.379  -5.914 -34.834  1.00 20.000          C  
ATOM  19010  CD  PRO B 582      -2.848  -5.559 -34.654  1.00 20.000          C  
ATOM  19011  HA  PRO B 582      -2.405  -7.295 -37.246  1.00 20.000          H  
ATOM  19012 1HB  PRO B 582      -1.439  -8.070 -34.464  1.00 20.000          H  
ATOM  19013 2HB  PRO B 582      -0.481  -7.608 -35.878  1.00 20.000          H  
ATOM  19014 1HG  PRO B 582      -0.815  -5.830 -33.891  1.00 20.000          H  
ATOM  19015 2HG  PRO B 582      -0.867  -5.279 -35.554  1.00 20.000          H  
ATOM  19016 1HD  PRO B 582      -3.176  -5.835 -33.647  1.00 20.000          H  
ATOM  19017 2HD  PRO B 582      -2.960  -4.493 -34.863  1.00 20.000          H  
ATOM  19018  N   LYS B 583      -3.099  -9.729 -36.949  1.00 20.000          N  
ATOM  19019  CA  LYS B 583      -3.657 -11.074 -36.866  1.00 20.000          C  
ATOM  19020  C   LYS B 583      -2.574 -12.118 -36.993  1.00 20.000          C  
ATOM  19021  O   LYS B 583      -1.597 -11.916 -37.726  1.00 20.000          O  
ATOM  19022  CB  LYS B 583      -4.678 -11.279 -37.992  1.00 20.000          C  
ATOM  19023  CG  LYS B 583      -5.863 -10.316 -37.978  1.00 20.000          C  
ATOM  19024  CD  LYS B 583      -6.804 -10.600 -36.824  1.00 20.000          C  
ATOM  19025  CE  LYS B 583      -7.978  -9.659 -36.829  1.00 20.000          C  
ATOM  19026  NZ  LYS B 583      -8.974 -10.022 -35.782  1.00 20.000          N  
ATOM  19027  H   LYS B 583      -2.599  -9.455 -37.784  1.00 20.000          H  
ATOM  19028  HA  LYS B 583      -4.128 -11.208 -35.894  1.00 20.000          H  
ATOM  19029 1HB  LYS B 583      -4.177 -11.171 -38.959  1.00 20.000          H  
ATOM  19030 2HB  LYS B 583      -5.071 -12.298 -37.949  1.00 20.000          H  
ATOM  19031 1HG  LYS B 583      -5.508  -9.287 -37.905  1.00 20.000          H  
ATOM  19032 2HG  LYS B 583      -6.416 -10.421 -38.910  1.00 20.000          H  
ATOM  19033 1HD  LYS B 583      -7.167 -11.626 -36.889  1.00 20.000          H  
ATOM  19034 2HD  LYS B 583      -6.286 -10.462 -35.878  1.00 20.000          H  
ATOM  19035 1HE  LYS B 583      -7.603  -8.656 -36.635  1.00 20.000          H  
ATOM  19036 2HE  LYS B 583      -8.463  -9.668 -37.807  1.00 20.000          H  
ATOM  19037 1HZ  LYS B 583      -9.745  -9.355 -35.793  1.00 20.000          H  
ATOM  19038 2HZ  LYS B 583      -9.321 -10.943 -35.986  1.00 20.000          H  
ATOM  19039 3HZ  LYS B 583      -8.541 -10.032 -34.854  1.00 20.000          H  
ATOM  19040  N   CYS B 584      -2.759 -13.240 -36.291  1.00 20.000          N  
ATOM  19041  CA  CYS B 584      -1.813 -14.335 -36.375  1.00 20.000          C  
ATOM  19042  C   CYS B 584      -2.373 -15.689 -35.997  1.00 20.000          C  
ATOM  19043  O   CYS B 584      -3.402 -15.796 -35.331  1.00 20.000          O  
ATOM  19044  CB  CYS B 584      -0.622 -14.086 -35.455  1.00 20.000          C  
ATOM  19045  SG  CYS B 584      -1.014 -13.985 -33.715  1.00 20.000          S  
ATOM  19046  H   CYS B 584      -3.574 -13.334 -35.699  1.00 20.000          H  
ATOM  19047  HA  CYS B 584      -1.476 -14.378 -37.400  1.00 20.000          H  
ATOM  19048 1HB  CYS B 584       0.096 -14.878 -35.580  1.00 20.000          H  
ATOM  19049 2HB  CYS B 584      -0.158 -13.200 -35.742  1.00 20.000          H  
ATOM  19050  HG  CYS B 584       0.194 -13.587 -33.324  1.00 20.000          H  
ATOM  19051  N   LEU B 585      -1.626 -16.718 -36.376  1.00 20.000          N  
ATOM  19052  CA  LEU B 585      -1.946 -18.083 -35.992  1.00 20.000          C  
ATOM  19053  C   LEU B 585      -0.894 -18.569 -35.014  1.00 20.000          C  
ATOM  19054  O   LEU B 585       0.283 -18.240 -35.153  1.00 20.000          O  
ATOM  19055  CB  LEU B 585      -1.892 -19.017 -37.211  1.00 20.000          C  
ATOM  19056  CG  LEU B 585      -2.722 -18.616 -38.438  1.00 20.000          C  
ATOM  19057  CD1 LEU B 585      -2.500 -19.645 -39.522  1.00 20.000          C  
ATOM  19058  CD2 LEU B 585      -4.191 -18.479 -38.089  1.00 20.000          C  
ATOM  19059  H   LEU B 585      -0.814 -16.506 -36.959  1.00 20.000          H  
ATOM  19060  HA  LEU B 585      -2.917 -18.117 -35.508  1.00 20.000          H  
ATOM  19061 1HB  LEU B 585      -0.857 -19.104 -37.527  1.00 20.000          H  
ATOM  19062 2HB  LEU B 585      -2.225 -20.008 -36.891  1.00 20.000          H  
ATOM  19063  HG  LEU B 585      -2.357 -17.672 -38.813  1.00 20.000          H  
ATOM  19064 1HD1 LEU B 585      -3.055 -19.363 -40.409  1.00 20.000          H  
ATOM  19065 2HD1 LEU B 585      -1.442 -19.699 -39.759  1.00 20.000          H  
ATOM  19066 3HD1 LEU B 585      -2.840 -20.614 -39.179  1.00 20.000          H  
ATOM  19067 1HD2 LEU B 585      -4.738 -18.181 -38.978  1.00 20.000          H  
ATOM  19068 2HD2 LEU B 585      -4.572 -19.431 -37.723  1.00 20.000          H  
ATOM  19069 3HD2 LEU B 585      -4.324 -17.715 -37.324  1.00 20.000          H  
ATOM  19070  N   GLU B 586      -1.266 -19.395 -34.043  1.00 20.000          N  
ATOM  19071  CA  GLU B 586      -0.203 -19.952 -33.212  1.00 20.000          C  
ATOM  19072  C   GLU B 586       0.384 -21.142 -33.946  1.00 20.000          C  
ATOM  19073  O   GLU B 586      -0.354 -21.975 -34.477  1.00 20.000          O  
ATOM  19074  CB  GLU B 586      -0.684 -20.350 -31.817  1.00 20.000          C  
ATOM  19075  CG  GLU B 586       0.466 -20.809 -30.903  1.00 20.000          C  
ATOM  19076  CD  GLU B 586       0.058 -21.101 -29.504  1.00 20.000          C  
ATOM  19077  OE1 GLU B 586      -1.096 -20.949 -29.193  1.00 20.000          O  
ATOM  19078  OE2 GLU B 586       0.911 -21.490 -28.728  1.00 20.000          O  
ATOM  19079  H   GLU B 586      -2.235 -19.648 -33.903  1.00 20.000          H  
ATOM  19080  HA  GLU B 586       0.592 -19.218 -33.090  1.00 20.000          H  
ATOM  19081 1HB  GLU B 586      -1.185 -19.509 -31.344  1.00 20.000          H  
ATOM  19082 2HB  GLU B 586      -1.402 -21.167 -31.894  1.00 20.000          H  
ATOM  19083 1HG  GLU B 586       0.905 -21.718 -31.320  1.00 20.000          H  
ATOM  19084 2HG  GLU B 586       1.241 -20.038 -30.900  1.00 20.000          H  
ATOM  19085  N   ILE B 587       1.705 -21.197 -34.003  1.00 20.000          N  
ATOM  19086  CA  ILE B 587       2.429 -22.277 -34.648  1.00 20.000          C  
ATOM  19087  C   ILE B 587       3.099 -23.113 -33.576  1.00 20.000          C  
ATOM  19088  O   ILE B 587       3.869 -22.611 -32.762  1.00 20.000          O  
ATOM  19089  CB  ILE B 587       3.486 -21.736 -35.623  1.00 20.000          C  
ATOM  19090  CG1 ILE B 587       2.831 -20.748 -36.682  1.00 20.000          C  
ATOM  19091  CG2 ILE B 587       4.256 -22.898 -36.290  1.00 20.000          C  
ATOM  19092  CD1 ILE B 587       1.712 -21.320 -37.581  1.00 20.000          C  
ATOM  19093  H   ILE B 587       2.238 -20.457 -33.545  1.00 20.000          H  
ATOM  19094  HA  ILE B 587       1.729 -22.917 -35.182  1.00 20.000          H  
ATOM  19095  HB  ILE B 587       4.183 -21.140 -35.053  1.00 20.000          H  
ATOM  19096 1HG1 ILE B 587       2.416 -19.899 -36.136  1.00 20.000          H  
ATOM  19097 2HG1 ILE B 587       3.622 -20.383 -37.327  1.00 20.000          H  
ATOM  19098 1HG2 ILE B 587       5.022 -22.480 -36.927  1.00 20.000          H  
ATOM  19099 2HG2 ILE B 587       4.731 -23.518 -35.529  1.00 20.000          H  
ATOM  19100 3HG2 ILE B 587       3.580 -23.519 -36.878  1.00 20.000          H  
ATOM  19101 1HD1 ILE B 587       1.352 -20.546 -38.253  1.00 20.000          H  
ATOM  19102 2HD1 ILE B 587       2.082 -22.152 -38.170  1.00 20.000          H  
ATOM  19103 3HD1 ILE B 587       0.882 -21.661 -36.965  1.00 20.000          H  
ATOM  19104  N   TYR B 588       2.837 -24.391 -33.591  1.00 20.000          N  
ATOM  19105  CA  TYR B 588       3.360 -25.249 -32.551  1.00 20.000          C  
ATOM  19106  C   TYR B 588       4.770 -25.757 -32.911  1.00 20.000          C  
ATOM  19107  O   TYR B 588       5.089 -25.827 -34.097  1.00 20.000          O  
ATOM  19108  CB  TYR B 588       2.325 -26.331 -32.329  1.00 20.000          C  
ATOM  19109  CG  TYR B 588       1.064 -25.669 -31.875  1.00 20.000          C  
ATOM  19110  CD1 TYR B 588       0.066 -25.402 -32.802  1.00 20.000          C  
ATOM  19111  CD2 TYR B 588       0.918 -25.263 -30.564  1.00 20.000          C  
ATOM  19112  CE1 TYR B 588      -1.071 -24.738 -32.419  1.00 20.000          C  
ATOM  19113  CE2 TYR B 588      -0.227 -24.596 -30.180  1.00 20.000          C  
ATOM  19114  CZ  TYR B 588      -1.218 -24.333 -31.104  1.00 20.000          C  
ATOM  19115  OH  TYR B 588      -2.356 -23.657 -30.724  1.00 20.000          O  
ATOM  19116  H   TYR B 588       2.188 -24.735 -34.294  1.00 20.000          H  
ATOM  19117  HA  TYR B 588       3.402 -24.649 -31.651  1.00 20.000          H  
ATOM  19118 1HB  TYR B 588       2.135 -26.891 -33.249  1.00 20.000          H  
ATOM  19119 2HB  TYR B 588       2.641 -27.009 -31.563  1.00 20.000          H  
ATOM  19120  HD1 TYR B 588       0.187 -25.709 -33.841  1.00 20.000          H  
ATOM  19121  HD2 TYR B 588       1.707 -25.457 -29.837  1.00 20.000          H  
ATOM  19122  HE1 TYR B 588      -1.848 -24.522 -33.151  1.00 20.000          H  
ATOM  19123  HE2 TYR B 588      -0.345 -24.264 -29.147  1.00 20.000          H  
ATOM  19124  HH  TYR B 588      -2.285 -23.399 -29.795  1.00 20.000          H  
ATOM  19125  N   PRO B 589       5.661 -26.047 -31.932  1.00 20.000          N  
ATOM  19126  CA  PRO B 589       7.028 -26.542 -32.122  1.00 20.000          C  
ATOM  19127  C   PRO B 589       7.165 -27.709 -33.100  1.00 20.000          C  
ATOM  19128  O   PRO B 589       8.150 -27.795 -33.830  1.00 20.000          O  
ATOM  19129  CB  PRO B 589       7.400 -26.990 -30.705  1.00 20.000          C  
ATOM  19130  CG  PRO B 589       6.617 -26.071 -29.801  1.00 20.000          C  
ATOM  19131  CD  PRO B 589       5.287 -25.878 -30.498  1.00 20.000          C  
ATOM  19132  HA  PRO B 589       7.667 -25.702 -32.435  1.00 20.000          H  
ATOM  19133 1HB  PRO B 589       7.136 -28.052 -30.566  1.00 20.000          H  
ATOM  19134 2HB  PRO B 589       8.487 -26.911 -30.559  1.00 20.000          H  
ATOM  19135 1HG  PRO B 589       6.510 -26.524 -28.801  1.00 20.000          H  
ATOM  19136 2HG  PRO B 589       7.162 -25.125 -29.663  1.00 20.000          H  
ATOM  19137 1HD  PRO B 589       4.560 -26.641 -30.181  1.00 20.000          H  
ATOM  19138 2HD  PRO B 589       4.962 -24.857 -30.269  1.00 20.000          H  
ATOM  19139  N   GLN B 590       6.169 -28.601 -33.130  1.00 20.000          N  
ATOM  19140  CA  GLN B 590       6.151 -29.774 -34.015  1.00 20.000          C  
ATOM  19141  C   GLN B 590       5.766 -29.429 -35.462  1.00 20.000          C  
ATOM  19142  O   GLN B 590       5.760 -30.289 -36.352  1.00 20.000          O  
ATOM  19143  CB  GLN B 590       5.218 -30.856 -33.445  1.00 20.000          C  
ATOM  19144  CG  GLN B 590       3.736 -30.538 -33.443  1.00 20.000          C  
ATOM  19145  CD  GLN B 590       3.293 -29.790 -32.229  1.00 20.000          C  
ATOM  19146  OE1 GLN B 590       4.068 -29.030 -31.632  1.00 20.000          O  
ATOM  19147  NE2 GLN B 590       2.044 -29.971 -31.845  1.00 20.000          N  
ATOM  19148  H   GLN B 590       5.395 -28.513 -32.477  1.00 20.000          H  
ATOM  19149  HA  GLN B 590       7.158 -30.196 -34.033  1.00 20.000          H  
ATOM  19150 1HB  GLN B 590       5.329 -31.742 -34.036  1.00 20.000          H  
ATOM  19151 2HB  GLN B 590       5.526 -31.108 -32.430  1.00 20.000          H  
ATOM  19152 1HG  GLN B 590       3.498 -29.970 -34.294  1.00 20.000          H  
ATOM  19153 2HG  GLN B 590       3.183 -31.481 -33.476  1.00 20.000          H  
ATOM  19154 1HE2 GLN B 590       1.688 -29.494 -31.042  1.00 20.000          H  
ATOM  19155 2HE2 GLN B 590       1.435 -30.587 -32.366  1.00 20.000          H  
ATOM  19156  N   GLN B 591       5.367 -28.171 -35.667  1.00 20.000          N  
ATOM  19157  CA  GLN B 591       4.949 -27.589 -36.936  1.00 20.000          C  
ATOM  19158  C   GLN B 591       5.895 -26.462 -37.343  1.00 20.000          C  
ATOM  19159  O   GLN B 591       6.000 -26.109 -38.519  1.00 20.000          O  
ATOM  19160  CB  GLN B 591       3.528 -27.048 -36.828  1.00 20.000          C  
ATOM  19161  CG  GLN B 591       2.459 -28.107 -36.620  1.00 20.000          C  
ATOM  19162  CD  GLN B 591       1.123 -27.498 -36.378  1.00 20.000          C  
ATOM  19163  OE1 GLN B 591       1.059 -26.263 -36.388  1.00 20.000          O  
ATOM  19164  NE2 GLN B 591       0.085 -28.313 -36.135  1.00 20.000          N  
ATOM  19165  H   GLN B 591       5.383 -27.534 -34.875  1.00 20.000          H  
ATOM  19166  HA  GLN B 591       4.983 -28.359 -37.705  1.00 20.000          H  
ATOM  19167 1HB  GLN B 591       3.480 -26.364 -35.985  1.00 20.000          H  
ATOM  19168 2HB  GLN B 591       3.290 -26.476 -37.708  1.00 20.000          H  
ATOM  19169 1HG  GLN B 591       2.401 -28.714 -37.520  1.00 20.000          H  
ATOM  19170 2HG  GLN B 591       2.703 -28.705 -35.786  1.00 20.000          H  
ATOM  19171 1HE2 GLN B 591      -0.823 -27.932 -35.959  1.00 20.000          H  
ATOM  19172 2HE2 GLN B 591       0.218 -29.344 -36.081  1.00 20.000          H  
ATOM  19173  N   ALA B 592       6.600 -25.899 -36.369  1.00 20.000          N  
ATOM  19174  CA  ALA B 592       7.465 -24.760 -36.606  1.00 20.000          C  
ATOM  19175  C   ALA B 592       8.534 -25.024 -37.665  1.00 20.000          C  
ATOM  19176  O   ALA B 592       8.828 -24.121 -38.453  1.00 20.000          O  
ATOM  19177  CB  ALA B 592       8.117 -24.355 -35.304  1.00 20.000          C  
ATOM  19178  H   ALA B 592       6.452 -26.201 -35.408  1.00 20.000          H  
ATOM  19179  HA  ALA B 592       6.850 -23.941 -36.960  1.00 20.000          H  
ATOM  19180 1HB  ALA B 592       8.740 -23.478 -35.466  1.00 20.000          H  
ATOM  19181 2HB  ALA B 592       7.341 -24.130 -34.569  1.00 20.000          H  
ATOM  19182 3HB  ALA B 592       8.736 -25.177 -34.940  1.00 20.000          H  
ATOM  19183  N   ASP B 593       9.107 -26.237 -37.735  1.00 20.000          N  
ATOM  19184  CA  ASP B 593      10.131 -26.463 -38.760  1.00 20.000          C  
ATOM  19185  C   ASP B 593       9.498 -26.430 -40.144  1.00 20.000          C  
ATOM  19186  O   ASP B 593      10.069 -25.886 -41.100  1.00 20.000          O  
ATOM  19187  CB  ASP B 593      10.834 -27.811 -38.570  1.00 20.000          C  
ATOM  19188  CG  ASP B 593      11.782 -27.875 -37.361  1.00 20.000          C  
ATOM  19189  OD1 ASP B 593      12.128 -26.858 -36.812  1.00 20.000          O  
ATOM  19190  OD2 ASP B 593      12.166 -28.961 -37.015  1.00 20.000          O  
ATOM  19191  H   ASP B 593       8.873 -26.974 -37.079  1.00 20.000          H  
ATOM  19192  HA  ASP B 593      10.873 -25.664 -38.698  1.00 20.000          H  
ATOM  19193 1HB  ASP B 593      10.081 -28.602 -38.463  1.00 20.000          H  
ATOM  19194 2HB  ASP B 593      11.409 -28.044 -39.466  1.00 20.000          H  
ATOM  19195  N   ALA B 594       8.304 -27.013 -40.254  1.00 20.000          N  
ATOM  19196  CA  ALA B 594       7.570 -27.012 -41.505  1.00 20.000          C  
ATOM  19197  C   ALA B 594       7.230 -25.590 -41.917  1.00 20.000          C  
ATOM  19198  O   ALA B 594       7.280 -25.261 -43.105  1.00 20.000          O  
ATOM  19199  CB  ALA B 594       6.339 -27.864 -41.370  1.00 20.000          C  
ATOM  19200  H   ALA B 594       7.914 -27.481 -39.444  1.00 20.000          H  
ATOM  19201  HA  ALA B 594       8.212 -27.409 -42.277  1.00 20.000          H  
ATOM  19202 1HB  ALA B 594       5.796 -27.873 -42.295  1.00 20.000          H  
ATOM  19203 2HB  ALA B 594       6.649 -28.872 -41.108  1.00 20.000          H  
ATOM  19204 3HB  ALA B 594       5.709 -27.464 -40.593  1.00 20.000          H  
ATOM  19205  N   MET B 595       6.902 -24.741 -40.946  1.00 20.000          N  
ATOM  19206  CA  MET B 595       6.618 -23.360 -41.277  1.00 20.000          C  
ATOM  19207  C   MET B 595       7.817 -22.614 -41.814  1.00 20.000          C  
ATOM  19208  O   MET B 595       7.680 -21.870 -42.791  1.00 20.000          O  
ATOM  19209  CB  MET B 595       6.028 -22.633 -40.092  1.00 20.000          C  
ATOM  19210  CG  MET B 595       4.649 -22.990 -39.830  1.00 20.000          C  
ATOM  19211  SD  MET B 595       3.649 -22.639 -41.228  1.00 20.000          S  
ATOM  19212  CE  MET B 595       3.646 -20.918 -41.289  1.00 20.000          C  
ATOM  19213  H   MET B 595       6.818 -25.094 -39.988  1.00 20.000          H  
ATOM  19214  HA  MET B 595       5.888 -23.365 -42.078  1.00 20.000          H  
ATOM  19215 1HB  MET B 595       6.604 -22.881 -39.207  1.00 20.000          H  
ATOM  19216 2HB  MET B 595       6.098 -21.600 -40.222  1.00 20.000          H  
ATOM  19217 1HG  MET B 595       4.563 -24.046 -39.568  1.00 20.000          H  
ATOM  19218 2HG  MET B 595       4.286 -22.397 -39.026  1.00 20.000          H  
ATOM  19219 1HE  MET B 595       3.026 -20.586 -42.123  1.00 20.000          H  
ATOM  19220 2HE  MET B 595       3.254 -20.546 -40.351  1.00 20.000          H  
ATOM  19221 3HE  MET B 595       4.638 -20.547 -41.428  1.00 20.000          H  
ATOM  19222  N   GLU B 596       8.997 -22.820 -41.229  1.00 20.000          N  
ATOM  19223  CA  GLU B 596      10.158 -22.131 -41.769  1.00 20.000          C  
ATOM  19224  C   GLU B 596      10.414 -22.596 -43.200  1.00 20.000          C  
ATOM  19225  O   GLU B 596      10.771 -21.786 -44.065  1.00 20.000          O  
ATOM  19226  CB  GLU B 596      11.402 -22.325 -40.902  1.00 20.000          C  
ATOM  19227  CG  GLU B 596      11.348 -21.597 -39.558  1.00 20.000          C  
ATOM  19228  CD  GLU B 596      12.622 -21.727 -38.762  1.00 20.000          C  
ATOM  19229  OE1 GLU B 596      13.510 -22.419 -39.204  1.00 20.000          O  
ATOM  19230  OE2 GLU B 596      12.712 -21.124 -37.718  1.00 20.000          O  
ATOM  19231  H   GLU B 596       9.062 -23.403 -40.383  1.00 20.000          H  
ATOM  19232  HA  GLU B 596       9.939 -21.065 -41.798  1.00 20.000          H  
ATOM  19233 1HB  GLU B 596      11.529 -23.391 -40.695  1.00 20.000          H  
ATOM  19234 2HB  GLU B 596      12.283 -21.986 -41.443  1.00 20.000          H  
ATOM  19235 1HG  GLU B 596      11.147 -20.542 -39.737  1.00 20.000          H  
ATOM  19236 2HG  GLU B 596      10.517 -22.002 -38.978  1.00 20.000          H  
ATOM  19237  N   LEU B 597      10.199 -23.894 -43.464  1.00 20.000          N  
ATOM  19238  CA  LEU B 597      10.391 -24.435 -44.800  1.00 20.000          C  
ATOM  19239  C   LEU B 597       9.422 -23.792 -45.793  1.00 20.000          C  
ATOM  19240  O   LEU B 597       9.843 -23.349 -46.867  1.00 20.000          O  
ATOM  19241  CB  LEU B 597      10.179 -25.961 -44.798  1.00 20.000          C  
ATOM  19242  CG  LEU B 597      10.320 -26.706 -46.164  1.00 20.000          C  
ATOM  19243  CD1 LEU B 597      11.741 -26.553 -46.708  1.00 20.000          C  
ATOM  19244  CD2 LEU B 597       9.973 -28.166 -45.959  1.00 20.000          C  
ATOM  19245  H   LEU B 597       9.952 -24.524 -42.692  1.00 20.000          H  
ATOM  19246  HA  LEU B 597      11.409 -24.209 -45.105  1.00 20.000          H  
ATOM  19247 1HB  LEU B 597      10.883 -26.403 -44.093  1.00 20.000          H  
ATOM  19248 2HB  LEU B 597       9.180 -26.160 -44.430  1.00 20.000          H  
ATOM  19249  HG  LEU B 597       9.631 -26.272 -46.893  1.00 20.000          H  
ATOM  19250 1HD1 LEU B 597      11.819 -27.077 -47.661  1.00 20.000          H  
ATOM  19251 2HD1 LEU B 597      11.978 -25.507 -46.867  1.00 20.000          H  
ATOM  19252 3HD1 LEU B 597      12.452 -26.978 -46.002  1.00 20.000          H  
ATOM  19253 1HD2 LEU B 597      10.056 -28.704 -46.904  1.00 20.000          H  
ATOM  19254 2HD2 LEU B 597      10.665 -28.595 -45.239  1.00 20.000          H  
ATOM  19255 3HD2 LEU B 597       8.960 -28.243 -45.586  1.00 20.000          H  
ATOM  19256  N   LEU B 598       8.133 -23.713 -45.433  1.00 20.000          N  
ATOM  19257  CA  LEU B 598       7.126 -23.125 -46.313  1.00 20.000          C  
ATOM  19258  C   LEU B 598       7.377 -21.663 -46.637  1.00 20.000          C  
ATOM  19259  O   LEU B 598       7.196 -21.238 -47.784  1.00 20.000          O  
ATOM  19260  CB  LEU B 598       5.731 -23.246 -45.666  1.00 20.000          C  
ATOM  19261  CG  LEU B 598       5.080 -24.645 -45.638  1.00 20.000          C  
ATOM  19262  CD1 LEU B 598       3.890 -24.637 -44.687  1.00 20.000          C  
ATOM  19263  CD2 LEU B 598       4.572 -24.982 -47.065  1.00 20.000          C  
ATOM  19264  H   LEU B 598       7.845 -24.108 -44.531  1.00 20.000          H  
ATOM  19265  HA  LEU B 598       7.145 -23.676 -47.247  1.00 20.000          H  
ATOM  19266 1HB  LEU B 598       5.816 -22.907 -44.630  1.00 20.000          H  
ATOM  19267 2HB  LEU B 598       5.054 -22.575 -46.179  1.00 20.000          H  
ATOM  19268  HG  LEU B 598       5.803 -25.385 -45.301  1.00 20.000          H  
ATOM  19269 1HD1 LEU B 598       3.419 -25.622 -44.675  1.00 20.000          H  
ATOM  19270 2HD1 LEU B 598       4.231 -24.394 -43.684  1.00 20.000          H  
ATOM  19271 3HD1 LEU B 598       3.175 -23.897 -45.016  1.00 20.000          H  
ATOM  19272 1HD2 LEU B 598       4.094 -25.957 -47.063  1.00 20.000          H  
ATOM  19273 2HD2 LEU B 598       3.851 -24.235 -47.383  1.00 20.000          H  
ATOM  19274 3HD2 LEU B 598       5.394 -24.992 -47.763  1.00 20.000          H  
ATOM  19275  N   LEU B 599       7.831 -20.885 -45.660  1.00 20.000          N  
ATOM  19276  CA  LEU B 599       8.059 -19.480 -45.939  1.00 20.000          C  
ATOM  19277  C   LEU B 599       9.378 -19.271 -46.681  1.00 20.000          C  
ATOM  19278  O   LEU B 599       9.454 -18.425 -47.573  1.00 20.000          O  
ATOM  19279  CB  LEU B 599       8.033 -18.641 -44.652  1.00 20.000          C  
ATOM  19280  CG  LEU B 599       6.616 -18.131 -44.169  1.00 20.000          C  
ATOM  19281  CD1 LEU B 599       5.766 -19.308 -43.699  1.00 20.000          C  
ATOM  19282  CD2 LEU B 599       6.797 -17.130 -43.058  1.00 20.000          C  
ATOM  19283  H   LEU B 599       7.941 -21.259 -44.710  1.00 20.000          H  
ATOM  19284  HA  LEU B 599       7.263 -19.127 -46.586  1.00 20.000          H  
ATOM  19285 1HB  LEU B 599       8.458 -19.249 -43.847  1.00 20.000          H  
ATOM  19286 2HB  LEU B 599       8.671 -17.772 -44.797  1.00 20.000          H  
ATOM  19287  HG  LEU B 599       6.095 -17.654 -44.999  1.00 20.000          H  
ATOM  19288 1HD1 LEU B 599       4.799 -18.942 -43.370  1.00 20.000          H  
ATOM  19289 2HD1 LEU B 599       5.616 -20.021 -44.500  1.00 20.000          H  
ATOM  19290 3HD1 LEU B 599       6.269 -19.796 -42.873  1.00 20.000          H  
ATOM  19291 1HD2 LEU B 599       5.829 -16.770 -42.719  1.00 20.000          H  
ATOM  19292 2HD2 LEU B 599       7.316 -17.606 -42.252  1.00 20.000          H  
ATOM  19293 3HD2 LEU B 599       7.386 -16.286 -43.420  1.00 20.000          H  
ATOM  19294  N   GLY B 600      10.421 -20.033 -46.338  1.00 20.000          N  
ATOM  19295  CA  GLY B 600      11.717 -19.870 -46.983  1.00 20.000          C  
ATOM  19296  C   GLY B 600      11.785 -20.448 -48.403  1.00 20.000          C  
ATOM  19297  O   GLY B 600      12.571 -19.975 -49.224  1.00 20.000          O  
ATOM  19298  H   GLY B 600      10.348 -20.721 -45.584  1.00 20.000          H  
ATOM  19299 1HA  GLY B 600      11.970 -18.812 -47.009  1.00 20.000          H  
ATOM  19300 2HA  GLY B 600      12.471 -20.356 -46.365  1.00 20.000          H  
ATOM  19301  N   SER B 601      10.934 -21.433 -48.714  1.00 20.000          N  
ATOM  19302  CA  SER B 601      10.943 -22.111 -50.013  1.00 20.000          C  
ATOM  19303  C   SER B 601      10.173 -21.407 -51.117  1.00 20.000          C  
ATOM  19304  O   SER B 601      10.244 -21.832 -52.268  1.00 20.000          O  
ATOM  19305  CB  SER B 601      10.337 -23.495 -49.888  1.00 20.000          C  
ATOM  19306  OG  SER B 601      11.085 -24.313 -49.054  1.00 20.000          O  
ATOM  19307  H   SER B 601      10.330 -21.825 -47.989  1.00 20.000          H  
ATOM  19308  HA  SER B 601      11.981 -22.206 -50.332  1.00 20.000          H  
ATOM  19309 1HB  SER B 601       9.319 -23.411 -49.501  1.00 20.000          H  
ATOM  19310 2HB  SER B 601      10.270 -23.947 -50.877  1.00 20.000          H  
ATOM  19311  HG  SER B 601      10.837 -24.029 -48.151  1.00 20.000          H  
ATOM  19312  N   TYR B 602       9.453 -20.346 -50.794  1.00 20.000          N  
ATOM  19313  CA  TYR B 602       8.625 -19.656 -51.770  1.00 20.000          C  
ATOM  19314  C   TYR B 602       9.446 -19.260 -53.000  1.00 20.000          C  
ATOM  19315  O   TYR B 602      10.582 -18.811 -52.854  1.00 20.000          O  
ATOM  19316  CB  TYR B 602       8.022 -18.381 -51.160  1.00 20.000          C  
ATOM  19317  CG  TYR B 602       7.168 -17.630 -52.145  1.00 20.000          C  
ATOM  19318  CD1 TYR B 602       5.850 -17.985 -52.331  1.00 20.000          C  
ATOM  19319  CD2 TYR B 602       7.730 -16.629 -52.915  1.00 20.000          C  
ATOM  19320  CE1 TYR B 602       5.101 -17.341 -53.284  1.00 20.000          C  
ATOM  19321  CE2 TYR B 602       6.978 -15.996 -53.867  1.00 20.000          C  
ATOM  19322  CZ  TYR B 602       5.666 -16.358 -54.053  1.00 20.000          C  
ATOM  19323  OH  TYR B 602       4.912 -15.738 -55.017  1.00 20.000          O  
ATOM  19324  H   TYR B 602       9.474 -20.034 -49.826  1.00 20.000          H  
ATOM  19325  HA  TYR B 602       7.824 -20.330 -52.065  1.00 20.000          H  
ATOM  19326 1HB  TYR B 602       7.409 -18.640 -50.292  1.00 20.000          H  
ATOM  19327 2HB  TYR B 602       8.820 -17.718 -50.813  1.00 20.000          H  
ATOM  19328  HD1 TYR B 602       5.405 -18.779 -51.734  1.00 20.000          H  
ATOM  19329  HD2 TYR B 602       8.776 -16.354 -52.775  1.00 20.000          H  
ATOM  19330  HE1 TYR B 602       4.059 -17.617 -53.445  1.00 20.000          H  
ATOM  19331  HE2 TYR B 602       7.424 -15.215 -54.481  1.00 20.000          H  
ATOM  19332  HH  TYR B 602       4.052 -16.202 -55.114  1.00 20.000          H  
ATOM  19333  N   PRO B 603       8.922 -19.457 -54.229  1.00 20.000          N  
ATOM  19334  CA  PRO B 603       7.666 -20.052 -54.711  1.00 20.000          C  
ATOM  19335  C   PRO B 603       7.685 -21.555 -55.012  1.00 20.000          C  
ATOM  19336  O   PRO B 603       6.859 -22.013 -55.798  1.00 20.000          O  
ATOM  19337  CB  PRO B 603       7.451 -19.266 -56.006  1.00 20.000          C  
ATOM  19338  CG  PRO B 603       8.845 -19.077 -56.547  1.00 20.000          C  
ATOM  19339  CD  PRO B 603       9.731 -18.899 -55.312  1.00 20.000          C  
ATOM  19340  HA  PRO B 603       6.849 -19.834 -54.021  1.00 20.000          H  
ATOM  19341 1HB  PRO B 603       6.795 -19.828 -56.690  1.00 20.000          H  
ATOM  19342 2HB  PRO B 603       6.943 -18.318 -55.798  1.00 20.000          H  
ATOM  19343 1HG  PRO B 603       9.138 -19.956 -57.151  1.00 20.000          H  
ATOM  19344 2HG  PRO B 603       8.869 -18.205 -57.217  1.00 20.000          H  
ATOM  19345 1HD  PRO B 603      10.664 -19.479 -55.415  1.00 20.000          H  
ATOM  19346 2HD  PRO B 603       9.930 -17.834 -55.118  1.00 20.000          H  
ATOM  19347  N   GLU B 604       8.642 -22.305 -54.488  1.00 20.000          N  
ATOM  19348  CA  GLU B 604       8.746 -23.712 -54.852  1.00 20.000          C  
ATOM  19349  C   GLU B 604       7.698 -24.540 -54.138  1.00 20.000          C  
ATOM  19350  O   GLU B 604       7.250 -24.186 -53.047  1.00 20.000          O  
ATOM  19351  CB  GLU B 604      10.137 -24.254 -54.525  1.00 20.000          C  
ATOM  19352  CG  GLU B 604      11.262 -23.590 -55.299  1.00 20.000          C  
ATOM  19353  CD  GLU B 604      11.197 -23.889 -56.760  1.00 20.000          C  
ATOM  19354  OE1 GLU B 604      10.795 -24.976 -57.101  1.00 20.000          O  
ATOM  19355  OE2 GLU B 604      11.542 -23.037 -57.539  1.00 20.000          O  
ATOM  19356  H   GLU B 604       9.302 -21.937 -53.806  1.00 20.000          H  
ATOM  19357  HA  GLU B 604       8.581 -23.806 -55.926  1.00 20.000          H  
ATOM  19358 1HB  GLU B 604      10.336 -24.120 -53.464  1.00 20.000          H  
ATOM  19359 2HB  GLU B 604      10.166 -25.324 -54.727  1.00 20.000          H  
ATOM  19360 1HG  GLU B 604      11.200 -22.508 -55.154  1.00 20.000          H  
ATOM  19361 2HG  GLU B 604      12.216 -23.929 -54.901  1.00 20.000          H  
ATOM  19362  N   PHE B 605       7.315 -25.655 -54.749  1.00 20.000          N  
ATOM  19363  CA  PHE B 605       6.335 -26.539 -54.136  1.00 20.000          C  
ATOM  19364  C   PHE B 605       6.938 -27.604 -53.249  1.00 20.000          C  
ATOM  19365  O   PHE B 605       7.981 -28.183 -53.566  1.00 20.000          O  
ATOM  19366  CB  PHE B 605       5.515 -27.259 -55.190  1.00 20.000          C  
ATOM  19367  CG  PHE B 605       4.551 -26.406 -55.915  1.00 20.000          C  
ATOM  19368  CD1 PHE B 605       4.875 -25.847 -57.136  1.00 20.000          C  
ATOM  19369  CD2 PHE B 605       3.313 -26.164 -55.383  1.00 20.000          C  
ATOM  19370  CE1 PHE B 605       3.971 -25.063 -57.803  1.00 20.000          C  
ATOM  19371  CE2 PHE B 605       2.415 -25.394 -56.040  1.00 20.000          C  
ATOM  19372  CZ  PHE B 605       2.739 -24.834 -57.257  1.00 20.000          C  
ATOM  19373  H   PHE B 605       7.713 -25.889 -55.648  1.00 20.000          H  
ATOM  19374  HA  PHE B 605       5.667 -25.931 -53.525  1.00 20.000          H  
ATOM  19375 1HB  PHE B 605       6.177 -27.723 -55.918  1.00 20.000          H  
ATOM  19376 2HB  PHE B 605       4.979 -28.058 -54.709  1.00 20.000          H  
ATOM  19377  HD1 PHE B 605       5.857 -26.033 -57.568  1.00 20.000          H  
ATOM  19378  HD2 PHE B 605       3.057 -26.599 -54.427  1.00 20.000          H  
ATOM  19379  HE1 PHE B 605       4.235 -24.623 -58.764  1.00 20.000          H  
ATOM  19380  HE2 PHE B 605       1.438 -25.214 -55.602  1.00 20.000          H  
ATOM  19381  HZ  PHE B 605       2.018 -24.210 -57.782  1.00 20.000          H  
ATOM  19382  N   VAL B 606       6.239 -27.885 -52.160  1.00 20.000          N  
ATOM  19383  CA  VAL B 606       6.585 -28.957 -51.236  1.00 20.000          C  
ATOM  19384  C   VAL B 606       5.340 -29.816 -51.046  1.00 20.000          C  
ATOM  19385  O   VAL B 606       4.242 -29.276 -50.913  1.00 20.000          O  
ATOM  19386  CB  VAL B 606       7.111 -28.349 -49.891  1.00 20.000          C  
ATOM  19387  CG1 VAL B 606       6.060 -27.470 -49.226  1.00 20.000          C  
ATOM  19388  CG2 VAL B 606       7.523 -29.432 -48.916  1.00 20.000          C  
ATOM  19389  H   VAL B 606       5.415 -27.303 -51.974  1.00 20.000          H  
ATOM  19390  HA  VAL B 606       7.373 -29.571 -51.675  1.00 20.000          H  
ATOM  19391  HB  VAL B 606       7.973 -27.721 -50.120  1.00 20.000          H  
ATOM  19392 1HG1 VAL B 606       6.483 -27.050 -48.317  1.00 20.000          H  
ATOM  19393 2HG1 VAL B 606       5.774 -26.666 -49.898  1.00 20.000          H  
ATOM  19394 3HG1 VAL B 606       5.179 -28.058 -48.969  1.00 20.000          H  
ATOM  19395 1HG2 VAL B 606       7.905 -28.976 -48.013  1.00 20.000          H  
ATOM  19396 2HG2 VAL B 606       6.662 -30.038 -48.664  1.00 20.000          H  
ATOM  19397 3HG2 VAL B 606       8.297 -30.054 -49.363  1.00 20.000          H  
ATOM  19398  N   ARG B 607       5.441 -31.143 -51.056  1.00 20.000          N  
ATOM  19399  CA  ARG B 607       4.194 -31.855 -50.828  1.00 20.000          C  
ATOM  19400  C   ARG B 607       3.854 -31.719 -49.376  1.00 20.000          C  
ATOM  19401  O   ARG B 607       4.749 -31.628 -48.547  1.00 20.000          O  
ATOM  19402  CB  ARG B 607       4.265 -33.327 -51.186  1.00 20.000          C  
ATOM  19403  CG  ARG B 607       4.413 -33.652 -52.652  1.00 20.000          C  
ATOM  19404  CD  ARG B 607       4.573 -35.120 -52.851  1.00 20.000          C  
ATOM  19405  NE  ARG B 607       5.825 -35.593 -52.256  1.00 20.000          N  
ATOM  19406  CZ  ARG B 607       6.204 -36.892 -52.099  1.00 20.000          C  
ATOM  19407  NH1 ARG B 607       5.439 -37.909 -52.493  1.00 20.000          N  
ATOM  19408  NH2 ARG B 607       7.370 -37.139 -51.522  1.00 20.000          N  
ATOM  19409  H   ARG B 607       6.327 -31.669 -51.158  1.00 20.000          H  
ATOM  19410  HA  ARG B 607       3.409 -31.409 -51.407  1.00 20.000          H  
ATOM  19411 1HB  ARG B 607       5.072 -33.793 -50.639  1.00 20.000          H  
ATOM  19412 2HB  ARG B 607       3.343 -33.804 -50.861  1.00 20.000          H  
ATOM  19413 1HG  ARG B 607       3.512 -33.335 -53.181  1.00 20.000          H  
ATOM  19414 2HG  ARG B 607       5.284 -33.140 -53.060  1.00 20.000          H  
ATOM  19415 1HD  ARG B 607       3.749 -35.644 -52.375  1.00 20.000          H  
ATOM  19416 2HD  ARG B 607       4.585 -35.348 -53.915  1.00 20.000          H  
ATOM  19417  HE  ARG B 607       6.490 -34.863 -51.914  1.00 20.000          H  
ATOM  19418 1HH1 ARG B 607       4.506 -37.771 -52.910  1.00 20.000          H  
ATOM  19419 2HH1 ARG B 607       5.752 -38.855 -52.348  1.00 20.000          H  
ATOM  19420 1HH2 ARG B 607       7.937 -36.345 -51.165  1.00 20.000          H  
ATOM  19421 2HH2 ARG B 607       7.683 -38.081 -51.380  1.00 20.000          H  
ATOM  19422  N   VAL B 608       2.592 -31.821 -49.024  1.00 20.000          N  
ATOM  19423  CA  VAL B 608       2.248 -31.773 -47.610  1.00 20.000          C  
ATOM  19424  C   VAL B 608       3.012 -32.888 -46.879  1.00 20.000          C  
ATOM  19425  O   VAL B 608       3.558 -32.671 -45.799  1.00 20.000          O  
ATOM  19426  CB  VAL B 608       0.723 -31.889 -47.415  1.00 20.000          C  
ATOM  19427  CG1 VAL B 608       0.387 -32.053 -45.939  1.00 20.000          C  
ATOM  19428  CG2 VAL B 608       0.043 -30.638 -47.986  1.00 20.000          C  
ATOM  19429  H   VAL B 608       1.880 -31.865 -49.758  1.00 20.000          H  
ATOM  19430  HA  VAL B 608       2.565 -30.812 -47.208  1.00 20.000          H  
ATOM  19431  HB  VAL B 608       0.356 -32.755 -47.944  1.00 20.000          H  
ATOM  19432 1HG1 VAL B 608      -0.674 -32.120 -45.833  1.00 20.000          H  
ATOM  19433 2HG1 VAL B 608       0.840 -32.955 -45.542  1.00 20.000          H  
ATOM  19434 3HG1 VAL B 608       0.749 -31.190 -45.386  1.00 20.000          H  
ATOM  19435 1HG2 VAL B 608      -1.038 -30.720 -47.863  1.00 20.000          H  
ATOM  19436 2HG2 VAL B 608       0.408 -29.762 -47.465  1.00 20.000          H  
ATOM  19437 3HG2 VAL B 608       0.276 -30.546 -49.044  1.00 20.000          H  
ATOM  19438  N   GLY B 609       3.074 -34.074 -47.486  1.00 20.000          N  
ATOM  19439  CA  GLY B 609       3.787 -35.231 -46.976  1.00 20.000          C  
ATOM  19440  C   GLY B 609       5.303 -35.025 -46.794  1.00 20.000          C  
ATOM  19441  O   GLY B 609       5.948 -35.796 -46.076  1.00 20.000          O  
ATOM  19442  H   GLY B 609       2.557 -34.217 -48.349  1.00 20.000          H  
ATOM  19443 1HA  GLY B 609       3.338 -35.539 -46.041  1.00 20.000          H  
ATOM  19444 2HA  GLY B 609       3.628 -36.055 -47.671  1.00 20.000          H  
ATOM  19445  N   ASP B 610       5.877 -33.992 -47.426  1.00 20.000          N  
ATOM  19446  CA  ASP B 610       7.298 -33.685 -47.327  1.00 20.000          C  
ATOM  19447  C   ASP B 610       7.597 -32.726 -46.176  1.00 20.000          C  
ATOM  19448  O   ASP B 610       8.763 -32.433 -45.898  1.00 20.000          O  
ATOM  19449  CB  ASP B 610       7.816 -33.014 -48.613  1.00 20.000          C  
ATOM  19450  CG  ASP B 610       7.897 -33.868 -49.888  1.00 20.000          C  
ATOM  19451  OD1 ASP B 610       8.291 -35.017 -49.824  1.00 20.000          O  
ATOM  19452  OD2 ASP B 610       7.527 -33.356 -50.956  1.00 20.000          O  
ATOM  19453  H   ASP B 610       5.302 -33.351 -47.967  1.00 20.000          H  
ATOM  19454  HA  ASP B 610       7.844 -34.613 -47.156  1.00 20.000          H  
ATOM  19455 1HB  ASP B 610       7.157 -32.207 -48.831  1.00 20.000          H  
ATOM  19456 2HB  ASP B 610       8.799 -32.584 -48.420  1.00 20.000          H  
ATOM  19457  N   LEU B 611       6.566 -32.200 -45.514  1.00 20.000          N  
ATOM  19458  CA  LEU B 611       6.829 -31.240 -44.462  1.00 20.000          C  
ATOM  19459  C   LEU B 611       7.474 -31.937 -43.253  1.00 20.000          C  
ATOM  19460  O   LEU B 611       6.990 -32.986 -42.815  1.00 20.000          O  
ATOM  19461  CB  LEU B 611       5.525 -30.536 -44.048  1.00 20.000          C  
ATOM  19462  CG  LEU B 611       4.848 -29.593 -45.108  1.00 20.000          C  
ATOM  19463  CD1 LEU B 611       3.481 -29.118 -44.555  1.00 20.000          C  
ATOM  19464  CD2 LEU B 611       5.754 -28.378 -45.434  1.00 20.000          C  
ATOM  19465  H   LEU B 611       5.598 -32.468 -45.732  1.00 20.000          H  
ATOM  19466  HA  LEU B 611       7.499 -30.513 -44.886  1.00 20.000          H  
ATOM  19467 1HB  LEU B 611       4.794 -31.307 -43.835  1.00 20.000          H  
ATOM  19468 2HB  LEU B 611       5.695 -29.988 -43.146  1.00 20.000          H  
ATOM  19469  HG  LEU B 611       4.668 -30.160 -46.027  1.00 20.000          H  
ATOM  19470 1HD1 LEU B 611       2.990 -28.484 -45.294  1.00 20.000          H  
ATOM  19471 2HD1 LEU B 611       2.847 -29.991 -44.348  1.00 20.000          H  
ATOM  19472 3HD1 LEU B 611       3.629 -28.556 -43.640  1.00 20.000          H  
ATOM  19473 1HD2 LEU B 611       5.254 -27.767 -46.167  1.00 20.000          H  
ATOM  19474 2HD2 LEU B 611       5.945 -27.786 -44.546  1.00 20.000          H  
ATOM  19475 3HD2 LEU B 611       6.688 -28.711 -45.846  1.00 20.000          H  
ATOM  19476  N   PRO B 612       8.518 -31.349 -42.626  1.00 20.000          N  
ATOM  19477  CA  PRO B 612       9.248 -31.868 -41.473  1.00 20.000          C  
ATOM  19478  C   PRO B 612       8.512 -31.688 -40.153  1.00 20.000          C  
ATOM  19479  O   PRO B 612       8.983 -31.004 -39.246  1.00 20.000          O  
ATOM  19480  CB  PRO B 612      10.540 -31.045 -41.523  1.00 20.000          C  
ATOM  19481  CG  PRO B 612      10.108 -29.737 -42.093  1.00 20.000          C  
ATOM  19482  CD  PRO B 612       9.067 -30.113 -43.143  1.00 20.000          C  
ATOM  19483  HA  PRO B 612       9.462 -32.933 -41.644  1.00 20.000          H  
ATOM  19484 1HB  PRO B 612      10.976 -30.953 -40.515  1.00 20.000          H  
ATOM  19485 2HB  PRO B 612      11.285 -31.558 -42.150  1.00 20.000          H  
ATOM  19486 1HG  PRO B 612       9.708 -29.123 -41.291  1.00 20.000          H  
ATOM  19487 2HG  PRO B 612      10.967 -29.192 -42.513  1.00 20.000          H  
ATOM  19488 1HD  PRO B 612       8.303 -29.352 -43.231  1.00 20.000          H  
ATOM  19489 2HD  PRO B 612       9.573 -30.321 -44.094  1.00 20.000          H  
ATOM  19490  N   CYS B 613       7.335 -32.273 -40.102  1.00 20.000          N  
ATOM  19491  CA  CYS B 613       6.471 -32.304 -38.939  1.00 20.000          C  
ATOM  19492  C   CYS B 613       6.718 -33.590 -38.163  1.00 20.000          C  
ATOM  19493  O   CYS B 613       7.062 -34.616 -38.750  1.00 20.000          O  
ATOM  19494  CB  CYS B 613       5.006 -32.201 -39.322  1.00 20.000          C  
ATOM  19495  SG  CYS B 613       4.560 -30.659 -40.131  1.00 20.000          S  
ATOM  19496  H   CYS B 613       7.064 -32.794 -40.936  1.00 20.000          H  
ATOM  19497  HA  CYS B 613       6.719 -31.459 -38.299  1.00 20.000          H  
ATOM  19498 1HB  CYS B 613       4.744 -33.019 -39.955  1.00 20.000          H  
ATOM  19499 2HB  CYS B 613       4.411 -32.281 -38.425  1.00 20.000          H  
ATOM  19500  HG  CYS B 613       5.226 -29.882 -39.282  1.00 20.000          H  
ATOM  19501  N   ASP B 614       6.492 -33.561 -36.856  1.00 20.000          N  
ATOM  19502  CA  ASP B 614       6.628 -34.783 -36.033  1.00 20.000          C  
ATOM  19503  C   ASP B 614       5.659 -35.926 -36.438  1.00 20.000          C  
ATOM  19504  O   ASP B 614       5.892 -37.096 -36.123  1.00 20.000          O  
ATOM  19505  CB  ASP B 614       6.390 -34.489 -34.550  1.00 20.000          C  
ATOM  19506  CG  ASP B 614       7.490 -33.656 -33.866  1.00 20.000          C  
ATOM  19507  OD1 ASP B 614       8.547 -33.477 -34.420  1.00 20.000          O  
ATOM  19508  OD2 ASP B 614       7.237 -33.200 -32.777  1.00 20.000          O  
ATOM  19509  H   ASP B 614       6.247 -32.652 -36.442  1.00 20.000          H  
ATOM  19510  HA  ASP B 614       7.647 -35.152 -36.150  1.00 20.000          H  
ATOM  19511 1HB  ASP B 614       5.431 -33.991 -34.436  1.00 20.000          H  
ATOM  19512 2HB  ASP B 614       6.311 -35.438 -34.018  1.00 20.000          H  
ATOM  19513  N   SER B 615       4.549 -35.571 -37.081  1.00 20.000          N  
ATOM  19514  CA  SER B 615       3.507 -36.517 -37.485  1.00 20.000          C  
ATOM  19515  C   SER B 615       2.725 -36.082 -38.708  1.00 20.000          C  
ATOM  19516  O   SER B 615       2.502 -34.886 -38.927  1.00 20.000          O  
ATOM  19517  CB  SER B 615       2.516 -36.756 -36.374  1.00 20.000          C  
ATOM  19518  OG  SER B 615       1.459 -37.574 -36.838  1.00 20.000          O  
ATOM  19519  H   SER B 615       4.438 -34.595 -37.306  1.00 20.000          H  
ATOM  19520  HA  SER B 615       3.991 -37.467 -37.720  1.00 20.000          H  
ATOM  19521 1HB  SER B 615       3.018 -37.238 -35.536  1.00 20.000          H  
ATOM  19522 2HB  SER B 615       2.120 -35.799 -36.018  1.00 20.000          H  
ATOM  19523  HG  SER B 615       0.926 -37.769 -36.049  1.00 20.000          H  
ATOM  19524  N   VAL B 616       2.225 -37.067 -39.461  1.00 20.000          N  
ATOM  19525  CA  VAL B 616       1.376 -36.809 -40.627  1.00 20.000          C  
ATOM  19526  C   VAL B 616       0.141 -36.005 -40.235  1.00 20.000          C  
ATOM  19527  O   VAL B 616      -0.392 -35.246 -41.049  1.00 20.000          O  
ATOM  19528  CB  VAL B 616       0.962 -38.131 -41.318  1.00 20.000          C  
ATOM  19529  CG1 VAL B 616      -0.025 -38.947 -40.453  1.00 20.000          C  
ATOM  19530  CG2 VAL B 616       0.327 -37.808 -42.676  1.00 20.000          C  
ATOM  19531  H   VAL B 616       2.455 -38.018 -39.204  1.00 20.000          H  
ATOM  19532  HA  VAL B 616       1.952 -36.232 -41.344  1.00 20.000          H  
ATOM  19533  HB  VAL B 616       1.853 -38.738 -41.463  1.00 20.000          H  
ATOM  19534 1HG1 VAL B 616      -0.268 -39.875 -40.969  1.00 20.000          H  
ATOM  19535 2HG1 VAL B 616       0.431 -39.181 -39.493  1.00 20.000          H  
ATOM  19536 3HG1 VAL B 616      -0.945 -38.393 -40.290  1.00 20.000          H  
ATOM  19537 1HG2 VAL B 616       0.063 -38.734 -43.179  1.00 20.000          H  
ATOM  19538 2HG2 VAL B 616      -0.568 -37.208 -42.548  1.00 20.000          H  
ATOM  19539 3HG2 VAL B 616       1.038 -37.258 -43.288  1.00 20.000          H  
ATOM  19540  N   GLU B 617      -0.317 -36.174 -38.990  1.00 20.000          N  
ATOM  19541  CA  GLU B 617      -1.472 -35.446 -38.506  1.00 20.000          C  
ATOM  19542  C   GLU B 617      -1.195 -33.946 -38.513  1.00 20.000          C  
ATOM  19543  O   GLU B 617      -2.091 -33.151 -38.806  1.00 20.000          O  
ATOM  19544  CB  GLU B 617      -1.846 -35.905 -37.097  1.00 20.000          C  
ATOM  19545  CG  GLU B 617      -2.418 -37.321 -37.024  1.00 20.000          C  
ATOM  19546  CD  GLU B 617      -2.730 -37.756 -35.616  1.00 20.000          C  
ATOM  19547  OE1 GLU B 617      -2.372 -37.045 -34.707  1.00 20.000          O  
ATOM  19548  OE2 GLU B 617      -3.322 -38.795 -35.452  1.00 20.000          O  
ATOM  19549  H   GLU B 617       0.166 -36.818 -38.362  1.00 20.000          H  
ATOM  19550  HA  GLU B 617      -2.310 -35.643 -39.174  1.00 20.000          H  
ATOM  19551 1HB  GLU B 617      -0.960 -35.864 -36.460  1.00 20.000          H  
ATOM  19552 2HB  GLU B 617      -2.580 -35.219 -36.676  1.00 20.000          H  
ATOM  19553 1HG  GLU B 617      -3.331 -37.362 -37.617  1.00 20.000          H  
ATOM  19554 2HG  GLU B 617      -1.702 -38.014 -37.465  1.00 20.000          H  
ATOM  19555  N   ASP B 618       0.051 -33.552 -38.220  1.00 20.000          N  
ATOM  19556  CA  ASP B 618       0.443 -32.158 -38.181  1.00 20.000          C  
ATOM  19557  C   ASP B 618       0.764 -31.681 -39.572  1.00 20.000          C  
ATOM  19558  O   ASP B 618       0.501 -30.533 -39.919  1.00 20.000          O  
ATOM  19559  CB  ASP B 618       1.618 -31.949 -37.239  1.00 20.000          C  
ATOM  19560  CG  ASP B 618       1.221 -32.112 -35.807  1.00 20.000          C  
ATOM  19561  OD1 ASP B 618       0.473 -31.273 -35.323  1.00 20.000          O  
ATOM  19562  OD2 ASP B 618       1.650 -33.061 -35.186  1.00 20.000          O  
ATOM  19563  H   ASP B 618       0.777 -34.239 -38.030  1.00 20.000          H  
ATOM  19564  HA  ASP B 618      -0.389 -31.579 -37.798  1.00 20.000          H  
ATOM  19565 1HB  ASP B 618       2.371 -32.694 -37.461  1.00 20.000          H  
ATOM  19566 2HB  ASP B 618       2.062 -30.978 -37.397  1.00 20.000          H  
ATOM  19567  N   GLN B 619       1.274 -32.565 -40.429  1.00 20.000          N  
ATOM  19568  CA  GLN B 619       1.553 -32.105 -41.785  1.00 20.000          C  
ATOM  19569  C   GLN B 619       0.239 -31.642 -42.406  1.00 20.000          C  
ATOM  19570  O   GLN B 619       0.153 -30.543 -42.975  1.00 20.000          O  
ATOM  19571  CB  GLN B 619       2.083 -33.232 -42.666  1.00 20.000          C  
ATOM  19572  CG  GLN B 619       3.428 -33.757 -42.331  1.00 20.000          C  
ATOM  19573  CD  GLN B 619       3.809 -34.878 -43.245  1.00 20.000          C  
ATOM  19574  OE1 GLN B 619       2.916 -35.614 -43.691  1.00 20.000          O  
ATOM  19575  NE2 GLN B 619       5.096 -34.994 -43.560  1.00 20.000          N  
ATOM  19576  H   GLN B 619       1.519 -33.502 -40.096  1.00 20.000          H  
ATOM  19577  HA  GLN B 619       2.246 -31.269 -41.763  1.00 20.000          H  
ATOM  19578 1HB  GLN B 619       1.374 -34.057 -42.670  1.00 20.000          H  
ATOM  19579 2HB  GLN B 619       2.158 -32.866 -43.675  1.00 20.000          H  
ATOM  19580 1HG  GLN B 619       4.169 -32.974 -42.411  1.00 20.000          H  
ATOM  19581 2HG  GLN B 619       3.394 -34.152 -41.326  1.00 20.000          H  
ATOM  19582 1HE2 GLN B 619       5.423 -35.695 -44.230  1.00 20.000          H  
ATOM  19583 2HE2 GLN B 619       5.786 -34.334 -43.177  1.00 20.000          H  
ATOM  19584  N   LEU B 620      -0.804 -32.466 -42.221  1.00 20.000          N  
ATOM  19585  CA  LEU B 620      -2.124 -32.179 -42.740  1.00 20.000          C  
ATOM  19586  C   LEU B 620      -2.818 -31.049 -41.994  1.00 20.000          C  
ATOM  19587  O   LEU B 620      -3.420 -30.188 -42.639  1.00 20.000          O  
ATOM  19588  CB  LEU B 620      -2.962 -33.464 -42.689  1.00 20.000          C  
ATOM  19589  CG  LEU B 620      -2.543 -34.592 -43.691  1.00 20.000          C  
ATOM  19590  CD1 LEU B 620      -3.250 -35.883 -43.318  1.00 20.000          C  
ATOM  19591  CD2 LEU B 620      -2.946 -34.198 -45.139  1.00 20.000          C  
ATOM  19592  H   LEU B 620      -0.649 -33.358 -41.737  1.00 20.000          H  
ATOM  19593  HA  LEU B 620      -2.014 -31.864 -43.771  1.00 20.000          H  
ATOM  19594 1HB  LEU B 620      -2.883 -33.877 -41.679  1.00 20.000          H  
ATOM  19595 2HB  LEU B 620      -4.004 -33.210 -42.878  1.00 20.000          H  
ATOM  19596  HG  LEU B 620      -1.463 -34.751 -43.630  1.00 20.000          H  
ATOM  19597 1HD1 LEU B 620      -2.955 -36.673 -44.009  1.00 20.000          H  
ATOM  19598 2HD1 LEU B 620      -2.967 -36.168 -42.301  1.00 20.000          H  
ATOM  19599 3HD1 LEU B 620      -4.328 -35.740 -43.371  1.00 20.000          H  
ATOM  19600 1HD2 LEU B 620      -2.658 -34.990 -45.810  1.00 20.000          H  
ATOM  19601 2HD2 LEU B 620      -4.028 -34.055 -45.197  1.00 20.000          H  
ATOM  19602 3HD2 LEU B 620      -2.467 -33.296 -45.444  1.00 20.000          H  
ATOM  19603  N   SER B 621      -2.738 -31.020 -40.654  1.00 20.000          N  
ATOM  19604  CA  SER B 621      -3.385 -29.969 -39.875  1.00 20.000          C  
ATOM  19605  C   SER B 621      -2.802 -28.607 -40.206  1.00 20.000          C  
ATOM  19606  O   SER B 621      -3.543 -27.624 -40.379  1.00 20.000          O  
ATOM  19607  CB  SER B 621      -3.254 -30.242 -38.391  1.00 20.000          C  
ATOM  19608  OG  SER B 621      -3.882 -29.243 -37.633  1.00 20.000          O  
ATOM  19609  H   SER B 621      -2.269 -31.765 -40.135  1.00 20.000          H  
ATOM  19610  HA  SER B 621      -4.445 -29.959 -40.128  1.00 20.000          H  
ATOM  19611 1HB  SER B 621      -3.691 -31.211 -38.157  1.00 20.000          H  
ATOM  19612 2HB  SER B 621      -2.208 -30.284 -38.129  1.00 20.000          H  
ATOM  19613  HG  SER B 621      -3.782 -29.509 -36.717  1.00 20.000          H  
ATOM  19614  N   LEU B 622      -1.467 -28.527 -40.286  1.00 20.000          N  
ATOM  19615  CA  LEU B 622      -0.822 -27.269 -40.577  1.00 20.000          C  
ATOM  19616  C   LEU B 622      -1.184 -26.797 -41.967  1.00 20.000          C  
ATOM  19617  O   LEU B 622      -1.630 -25.659 -42.138  1.00 20.000          O  
ATOM  19618  CB  LEU B 622       0.703 -27.410 -40.502  1.00 20.000          C  
ATOM  19619  CG  LEU B 622       1.529 -26.139 -40.839  1.00 20.000          C  
ATOM  19620  CD1 LEU B 622       1.207 -25.032 -39.798  1.00 20.000          C  
ATOM  19621  CD2 LEU B 622       3.023 -26.514 -40.881  1.00 20.000          C  
ATOM  19622  H   LEU B 622      -0.881 -29.348 -40.126  1.00 20.000          H  
ATOM  19623  HA  LEU B 622      -1.172 -26.541 -39.851  1.00 20.000          H  
ATOM  19624 1HB  LEU B 622       0.965 -27.724 -39.495  1.00 20.000          H  
ATOM  19625 2HB  LEU B 622       1.009 -28.206 -41.187  1.00 20.000          H  
ATOM  19626  HG  LEU B 622       1.245 -25.762 -41.819  1.00 20.000          H  
ATOM  19627 1HD1 LEU B 622       1.750 -24.157 -40.011  1.00 20.000          H  
ATOM  19628 2HD1 LEU B 622       0.154 -24.784 -39.821  1.00 20.000          H  
ATOM  19629 3HD1 LEU B 622       1.472 -25.375 -38.808  1.00 20.000          H  
ATOM  19630 1HD2 LEU B 622       3.621 -25.646 -41.135  1.00 20.000          H  
ATOM  19631 2HD2 LEU B 622       3.340 -26.896 -39.920  1.00 20.000          H  
ATOM  19632 3HD2 LEU B 622       3.175 -27.279 -41.636  1.00 20.000          H  
ATOM  19633  N   ALA B 623      -1.007 -27.665 -42.974  1.00 20.000          N  
ATOM  19634  CA  ALA B 623      -1.316 -27.268 -44.331  1.00 20.000          C  
ATOM  19635  C   ALA B 623      -2.789 -26.903 -44.484  1.00 20.000          C  
ATOM  19636  O   ALA B 623      -3.119 -25.966 -45.215  1.00 20.000          O  
ATOM  19637  CB  ALA B 623      -0.934 -28.373 -45.292  1.00 20.000          C  
ATOM  19638  H   ALA B 623      -0.610 -28.597 -42.809  1.00 20.000          H  
ATOM  19639  HA  ALA B 623      -0.726 -26.385 -44.557  1.00 20.000          H  
ATOM  19640 1HB  ALA B 623      -1.131 -28.052 -46.308  1.00 20.000          H  
ATOM  19641 2HB  ALA B 623       0.125 -28.598 -45.178  1.00 20.000          H  
ATOM  19642 3HB  ALA B 623      -1.520 -29.268 -45.066  1.00 20.000          H  
ATOM  19643  N   THR B 624      -3.686 -27.631 -43.805  1.00 20.000          N  
ATOM  19644  CA  THR B 624      -5.109 -27.356 -43.911  1.00 20.000          C  
ATOM  19645  C   THR B 624      -5.404 -25.991 -43.342  1.00 20.000          C  
ATOM  19646  O   THR B 624      -6.091 -25.195 -43.982  1.00 20.000          O  
ATOM  19647  CB  THR B 624      -5.973 -28.405 -43.171  1.00 20.000          C  
ATOM  19648  OG1 THR B 624      -5.757 -29.710 -43.729  1.00 20.000          O  
ATOM  19649  CG2 THR B 624      -7.460 -28.050 -43.334  1.00 20.000          C  
ATOM  19650  H   THR B 624      -3.391 -28.417 -43.228  1.00 20.000          H  
ATOM  19651  HA  THR B 624      -5.396 -27.351 -44.959  1.00 20.000          H  
ATOM  19652  HB  THR B 624      -5.708 -28.421 -42.113  1.00 20.000          H  
ATOM  19653  HG1 THR B 624      -4.841 -29.986 -43.534  1.00 20.000          H  
ATOM  19654 1HG2 THR B 624      -8.065 -28.793 -42.822  1.00 20.000          H  
ATOM  19655 2HG2 THR B 624      -7.672 -27.066 -42.911  1.00 20.000          H  
ATOM  19656 3HG2 THR B 624      -7.719 -28.044 -44.395  1.00 20.000          H  
ATOM  19657  N   THR B 625      -4.858 -25.692 -42.161  1.00 20.000          N  
ATOM  19658  CA  THR B 625      -5.133 -24.421 -41.525  1.00 20.000          C  
ATOM  19659  C   THR B 625      -4.658 -23.275 -42.394  1.00 20.000          C  
ATOM  19660  O   THR B 625      -5.405 -22.324 -42.632  1.00 20.000          O  
ATOM  19661  CB  THR B 625      -4.427 -24.318 -40.155  1.00 20.000          C  
ATOM  19662  OG1 THR B 625      -4.905 -25.362 -39.289  1.00 20.000          O  
ATOM  19663  CG2 THR B 625      -4.735 -22.937 -39.518  1.00 20.000          C  
ATOM  19664  H   THR B 625      -4.290 -26.385 -41.668  1.00 20.000          H  
ATOM  19665  HA  THR B 625      -6.208 -24.328 -41.382  1.00 20.000          H  
ATOM  19666  HB  THR B 625      -3.347 -24.434 -40.288  1.00 20.000          H  
ATOM  19667  HG1 THR B 625      -4.543 -26.229 -39.598  1.00 20.000          H  
ATOM  19668 1HG2 THR B 625      -4.241 -22.869 -38.551  1.00 20.000          H  
ATOM  19669 2HG2 THR B 625      -4.373 -22.138 -40.159  1.00 20.000          H  
ATOM  19670 3HG2 THR B 625      -5.810 -22.829 -39.384  1.00 20.000          H  
ATOM  19671  N   LEU B 626      -3.431 -23.366 -42.888  1.00 20.000          N  
ATOM  19672  CA  LEU B 626      -2.881 -22.297 -43.688  1.00 20.000          C  
ATOM  19673  C   LEU B 626      -3.661 -22.140 -44.997  1.00 20.000          C  
ATOM  19674  O   LEU B 626      -3.858 -21.028 -45.502  1.00 20.000          O  
ATOM  19675  CB  LEU B 626      -1.445 -22.619 -44.011  1.00 20.000          C  
ATOM  19676  CG  LEU B 626      -0.432 -22.680 -42.898  1.00 20.000          C  
ATOM  19677  CD1 LEU B 626       0.808 -23.260 -43.496  1.00 20.000          C  
ATOM  19678  CD2 LEU B 626      -0.163 -21.314 -42.309  1.00 20.000          C  
ATOM  19679  H   LEU B 626      -2.859 -24.190 -42.670  1.00 20.000          H  
ATOM  19680  HA  LEU B 626      -2.953 -21.370 -43.128  1.00 20.000          H  
ATOM  19681 1HB  LEU B 626      -1.428 -23.574 -44.523  1.00 20.000          H  
ATOM  19682 2HB  LEU B 626      -1.101 -21.845 -44.665  1.00 20.000          H  
ATOM  19683  HG  LEU B 626      -0.783 -23.343 -42.114  1.00 20.000          H  
ATOM  19684 1HD1 LEU B 626       1.539 -23.360 -42.753  1.00 20.000          H  
ATOM  19685 2HD1 LEU B 626       0.586 -24.244 -43.899  1.00 20.000          H  
ATOM  19686 3HD1 LEU B 626       1.175 -22.613 -44.292  1.00 20.000          H  
ATOM  19687 1HD2 LEU B 626       0.585 -21.409 -41.525  1.00 20.000          H  
ATOM  19688 2HD2 LEU B 626       0.204 -20.639 -43.084  1.00 20.000          H  
ATOM  19689 3HD2 LEU B 626      -1.070 -20.918 -41.884  1.00 20.000          H  
ATOM  19690  N   TYR B 627      -4.093 -23.245 -45.594  1.00 20.000          N  
ATOM  19691  CA  TYR B 627      -4.865 -23.139 -46.816  1.00 20.000          C  
ATOM  19692  C   TYR B 627      -6.211 -22.446 -46.516  1.00 20.000          C  
ATOM  19693  O   TYR B 627      -6.597 -21.485 -47.185  1.00 20.000          O  
ATOM  19694  CB  TYR B 627      -5.035 -24.517 -47.457  1.00 20.000          C  
ATOM  19695  CG  TYR B 627      -5.666 -24.470 -48.808  1.00 20.000          C  
ATOM  19696  CD1 TYR B 627      -4.884 -24.068 -49.859  1.00 20.000          C  
ATOM  19697  CD2 TYR B 627      -6.982 -24.807 -49.018  1.00 20.000          C  
ATOM  19698  CE1 TYR B 627      -5.394 -23.974 -51.101  1.00 20.000          C  
ATOM  19699  CE2 TYR B 627      -7.495 -24.718 -50.290  1.00 20.000          C  
ATOM  19700  CZ  TYR B 627      -6.689 -24.289 -51.337  1.00 20.000          C  
ATOM  19701  OH  TYR B 627      -7.171 -24.161 -52.629  1.00 20.000          O  
ATOM  19702  H   TYR B 627      -3.861 -24.174 -45.228  1.00 20.000          H  
ATOM  19703  HA  TYR B 627      -4.327 -22.507 -47.517  1.00 20.000          H  
ATOM  19704 1HB  TYR B 627      -4.054 -24.973 -47.555  1.00 20.000          H  
ATOM  19705 2HB  TYR B 627      -5.636 -25.156 -46.807  1.00 20.000          H  
ATOM  19706  HD1 TYR B 627      -3.848 -23.809 -49.693  1.00 20.000          H  
ATOM  19707  HD2 TYR B 627      -7.614 -25.130 -48.186  1.00 20.000          H  
ATOM  19708  HE1 TYR B 627      -4.764 -23.643 -51.911  1.00 20.000          H  
ATOM  19709  HE2 TYR B 627      -8.524 -24.969 -50.454  1.00 20.000          H  
ATOM  19710  HH  TYR B 627      -6.456 -23.819 -53.214  1.00 20.000          H  
ATOM  19711  N   ASP B 628      -6.916 -22.892 -45.463  1.00 20.000          N  
ATOM  19712  CA  ASP B 628      -8.221 -22.323 -45.093  1.00 20.000          C  
ATOM  19713  C   ASP B 628      -8.158 -20.837 -44.757  1.00 20.000          C  
ATOM  19714  O   ASP B 628      -9.091 -20.085 -45.041  1.00 20.000          O  
ATOM  19715  CB  ASP B 628      -8.847 -23.052 -43.897  1.00 20.000          C  
ATOM  19716  CG  ASP B 628      -9.421 -24.436 -44.212  1.00 20.000          C  
ATOM  19717  OD1 ASP B 628      -9.564 -24.766 -45.364  1.00 20.000          O  
ATOM  19718  OD2 ASP B 628      -9.746 -25.140 -43.281  1.00 20.000          O  
ATOM  19719  H   ASP B 628      -6.556 -23.679 -44.918  1.00 20.000          H  
ATOM  19720  HA  ASP B 628      -8.886 -22.445 -45.942  1.00 20.000          H  
ATOM  19721 1HB  ASP B 628      -8.079 -23.172 -43.126  1.00 20.000          H  
ATOM  19722 2HB  ASP B 628      -9.635 -22.434 -43.472  1.00 20.000          H  
ATOM  19723  N   LYS B 629      -7.036 -20.397 -44.191  1.00 20.000          N  
ATOM  19724  CA  LYS B 629      -6.841 -19.001 -43.817  1.00 20.000          C  
ATOM  19725  C   LYS B 629      -6.383 -18.129 -44.991  1.00 20.000          C  
ATOM  19726  O   LYS B 629      -6.171 -16.926 -44.822  1.00 20.000          O  
ATOM  19727  CB  LYS B 629      -5.835 -18.905 -42.660  1.00 20.000          C  
ATOM  19728  CG  LYS B 629      -6.287 -19.586 -41.340  1.00 20.000          C  
ATOM  19729  CD  LYS B 629      -7.436 -18.856 -40.650  1.00 20.000          C  
ATOM  19730  CE  LYS B 629      -7.793 -19.525 -39.325  1.00 20.000          C  
ATOM  19731  NZ  LYS B 629      -8.941 -18.846 -38.649  1.00 20.000          N  
ATOM  19732  H   LYS B 629      -6.323 -21.086 -43.926  1.00 20.000          H  
ATOM  19733  HA  LYS B 629      -7.797 -18.604 -43.486  1.00 20.000          H  
ATOM  19734 1HB  LYS B 629      -4.905 -19.389 -42.965  1.00 20.000          H  
ATOM  19735 2HB  LYS B 629      -5.606 -17.859 -42.449  1.00 20.000          H  
ATOM  19736 1HG  LYS B 629      -6.648 -20.579 -41.565  1.00 20.000          H  
ATOM  19737 2HG  LYS B 629      -5.446 -19.680 -40.668  1.00 20.000          H  
ATOM  19738 1HD  LYS B 629      -7.150 -17.816 -40.464  1.00 20.000          H  
ATOM  19739 2HD  LYS B 629      -8.318 -18.866 -41.282  1.00 20.000          H  
ATOM  19740 1HE  LYS B 629      -8.058 -20.565 -39.513  1.00 20.000          H  
ATOM  19741 2HE  LYS B 629      -6.932 -19.497 -38.666  1.00 20.000          H  
ATOM  19742 1HZ  LYS B 629      -9.147 -19.316 -37.778  1.00 20.000          H  
ATOM  19743 2HZ  LYS B 629      -8.698 -17.880 -38.461  1.00 20.000          H  
ATOM  19744 3HZ  LYS B 629      -9.755 -18.876 -39.247  1.00 20.000          H  
ATOM  19745  N   GLY B 630      -6.225 -18.724 -46.178  1.00 20.000          N  
ATOM  19746  CA  GLY B 630      -5.805 -17.982 -47.349  1.00 20.000          C  
ATOM  19747  C   GLY B 630      -4.313 -17.723 -47.396  1.00 20.000          C  
ATOM  19748  O   GLY B 630      -3.878 -16.749 -48.002  1.00 20.000          O  
ATOM  19749  H   GLY B 630      -6.420 -19.722 -46.287  1.00 20.000          H  
ATOM  19750 1HA  GLY B 630      -6.109 -18.532 -48.241  1.00 20.000          H  
ATOM  19751 2HA  GLY B 630      -6.329 -17.036 -47.362  1.00 20.000          H  
ATOM  19752  N   LEU B 631      -3.522 -18.544 -46.711  1.00 20.000          N  
ATOM  19753  CA  LEU B 631      -2.088 -18.362 -46.676  1.00 20.000          C  
ATOM  19754  C   LEU B 631      -1.387 -19.255 -47.702  1.00 20.000          C  
ATOM  19755  O   LEU B 631      -0.359 -18.849 -48.244  1.00 20.000          O  
ATOM  19756  CB  LEU B 631      -1.640 -18.616 -45.239  1.00 20.000          C  
ATOM  19757  CG  LEU B 631      -2.297 -17.649 -44.198  1.00 20.000          C  
ATOM  19758  CD1 LEU B 631      -1.979 -18.085 -42.832  1.00 20.000          C  
ATOM  19759  CD2 LEU B 631      -1.772 -16.258 -44.385  1.00 20.000          C  
ATOM  19760  H   LEU B 631      -3.897 -19.353 -46.217  1.00 20.000          H  
ATOM  19761  HA  LEU B 631      -1.861 -17.339 -46.954  1.00 20.000          H  
ATOM  19762 1HB  LEU B 631      -1.877 -19.625 -44.966  1.00 20.000          H  
ATOM  19763 2HB  LEU B 631      -0.576 -18.488 -45.184  1.00 20.000          H  
ATOM  19764  HG  LEU B 631      -3.381 -17.652 -44.328  1.00 20.000          H  
ATOM  19765 1HD1 LEU B 631      -2.440 -17.407 -42.109  1.00 20.000          H  
ATOM  19766 2HD1 LEU B 631      -2.362 -19.083 -42.683  1.00 20.000          H  
ATOM  19767 3HD1 LEU B 631      -0.922 -18.079 -42.708  1.00 20.000          H  
ATOM  19768 1HD2 LEU B 631      -2.245 -15.625 -43.668  1.00 20.000          H  
ATOM  19769 2HD2 LEU B 631      -0.692 -16.244 -44.239  1.00 20.000          H  
ATOM  19770 3HD2 LEU B 631      -2.001 -15.899 -45.364  1.00 20.000          H  
ATOM  19771  N   LEU B 632      -1.934 -20.457 -47.962  1.00 20.000          N  
ATOM  19772  CA  LEU B 632      -1.370 -21.398 -48.964  1.00 20.000          C  
ATOM  19773  C   LEU B 632      -2.143 -21.538 -50.271  1.00 20.000          C  
ATOM  19774  O   LEU B 632      -3.354 -21.327 -50.366  1.00 20.000          O  
ATOM  19775  CB  LEU B 632      -1.218 -22.857 -48.473  1.00 20.000          C  
ATOM  19776  CG  LEU B 632      -0.301 -23.187 -47.337  1.00 20.000          C  
ATOM  19777  CD1 LEU B 632      -0.476 -24.657 -47.001  1.00 20.000          C  
ATOM  19778  CD2 LEU B 632       1.128 -22.944 -47.702  1.00 20.000          C  
ATOM  19779  H   LEU B 632      -2.763 -20.710 -47.424  1.00 20.000          H  
ATOM  19780  HA  LEU B 632      -0.384 -21.032 -49.236  1.00 20.000          H  
ATOM  19781 1HB  LEU B 632      -2.191 -23.203 -48.180  1.00 20.000          H  
ATOM  19782 2HB  LEU B 632      -0.899 -23.463 -49.324  1.00 20.000          H  
ATOM  19783  HG  LEU B 632      -0.540 -22.596 -46.528  1.00 20.000          H  
ATOM  19784 1HD1 LEU B 632       0.176 -24.917 -46.177  1.00 20.000          H  
ATOM  19785 2HD1 LEU B 632      -1.510 -24.841 -46.722  1.00 20.000          H  
ATOM  19786 3HD1 LEU B 632      -0.226 -25.262 -47.858  1.00 20.000          H  
ATOM  19787 1HD2 LEU B 632       1.761 -23.194 -46.859  1.00 20.000          H  
ATOM  19788 2HD2 LEU B 632       1.405 -23.557 -48.558  1.00 20.000          H  
ATOM  19789 3HD2 LEU B 632       1.255 -21.921 -47.941  1.00 20.000          H  
ATOM  19790  N   LEU B 633      -1.398 -21.932 -51.296  1.00 20.000          N  
ATOM  19791  CA  LEU B 633      -1.930 -22.348 -52.587  1.00 20.000          C  
ATOM  19792  C   LEU B 633      -1.513 -23.757 -52.907  1.00 20.000          C  
ATOM  19793  O   LEU B 633      -0.440 -24.208 -52.488  1.00 20.000          O  
ATOM  19794  CB  LEU B 633      -1.431 -21.497 -53.735  1.00 20.000          C  
ATOM  19795  CG  LEU B 633      -1.767 -20.080 -53.759  1.00 20.000          C  
ATOM  19796  CD1 LEU B 633      -1.051 -19.468 -54.912  1.00 20.000          C  
ATOM  19797  CD2 LEU B 633      -3.205 -19.914 -53.918  1.00 20.000          C  
ATOM  19798  H   LEU B 633      -0.384 -21.993 -51.161  1.00 20.000          H  
ATOM  19799  HA  LEU B 633      -3.013 -22.338 -52.549  1.00 20.000          H  
ATOM  19800 1HB  LEU B 633      -0.357 -21.543 -53.699  1.00 20.000          H  
ATOM  19801 2HB  LEU B 633      -1.759 -21.947 -54.671  1.00 20.000          H  
ATOM  19802  HG  LEU B 633      -1.462 -19.613 -52.851  1.00 20.000          H  
ATOM  19803 1HD1 LEU B 633      -1.283 -18.433 -54.968  1.00 20.000          H  
ATOM  19804 2HD1 LEU B 633       0.015 -19.583 -54.781  1.00 20.000          H  
ATOM  19805 3HD1 LEU B 633      -1.359 -19.953 -55.834  1.00 20.000          H  
ATOM  19806 1HD2 LEU B 633      -3.465 -18.890 -53.986  1.00 20.000          H  
ATOM  19807 2HD2 LEU B 633      -3.506 -20.370 -54.795  1.00 20.000          H  
ATOM  19808 3HD2 LEU B 633      -3.719 -20.351 -53.080  1.00 20.000          H  
ATOM  19809  N   THR B 634      -2.336 -24.448 -53.684  1.00 20.000          N  
ATOM  19810  CA  THR B 634      -1.960 -25.767 -54.168  1.00 20.000          C  
ATOM  19811  C   THR B 634      -1.460 -25.672 -55.600  1.00 20.000          C  
ATOM  19812  O   THR B 634      -1.668 -24.665 -56.257  1.00 20.000          O  
ATOM  19813  CB  THR B 634      -3.136 -26.736 -54.110  1.00 20.000          C  
ATOM  19814  OG1 THR B 634      -4.186 -26.233 -54.935  1.00 20.000          O  
ATOM  19815  CG2 THR B 634      -3.620 -26.900 -52.712  1.00 20.000          C  
ATOM  19816  H   THR B 634      -3.236 -24.040 -53.974  1.00 20.000          H  
ATOM  19817  HA  THR B 634      -1.161 -26.158 -53.548  1.00 20.000          H  
ATOM  19818  HB  THR B 634      -2.817 -27.702 -54.498  1.00 20.000          H  
ATOM  19819  HG1 THR B 634      -4.673 -26.986 -55.320  1.00 20.000          H  
ATOM  19820 1HG2 THR B 634      -4.432 -27.592 -52.706  1.00 20.000          H  
ATOM  19821 2HG2 THR B 634      -2.829 -27.284 -52.105  1.00 20.000          H  
ATOM  19822 3HG2 THR B 634      -3.940 -25.956 -52.327  1.00 20.000          H  
ATOM  19823  N   LYS B 635      -0.800 -26.717 -56.099  1.00 20.000          N  
ATOM  19824  CA  LYS B 635      -0.378 -26.750 -57.510  1.00 20.000          C  
ATOM  19825  C   LYS B 635      -1.578 -26.802 -58.449  1.00 20.000          C  
ATOM  19826  O   LYS B 635      -1.598 -26.165 -59.503  1.00 20.000          O  
ATOM  19827  CB  LYS B 635       0.564 -27.921 -57.761  1.00 20.000          C  
ATOM  19828  CG  LYS B 635       1.145 -27.985 -59.158  1.00 20.000          C  
ATOM  19829  CD  LYS B 635       2.181 -29.097 -59.246  1.00 20.000          C  
ATOM  19830  CE  LYS B 635       2.770 -29.218 -60.635  1.00 20.000          C  
ATOM  19831  NZ  LYS B 635       3.773 -30.324 -60.721  1.00 20.000          N  
ATOM  19832  H   LYS B 635      -0.556 -27.475 -55.456  1.00 20.000          H  
ATOM  19833  HA  LYS B 635       0.146 -25.828 -57.734  1.00 20.000          H  
ATOM  19834 1HB  LYS B 635       1.394 -27.872 -57.066  1.00 20.000          H  
ATOM  19835 2HB  LYS B 635       0.039 -28.857 -57.575  1.00 20.000          H  
ATOM  19836 1HG  LYS B 635       0.353 -28.169 -59.884  1.00 20.000          H  
ATOM  19837 2HG  LYS B 635       1.618 -27.033 -59.393  1.00 20.000          H  
ATOM  19838 1HD  LYS B 635       2.992 -28.887 -58.539  1.00 20.000          H  
ATOM  19839 2HD  LYS B 635       1.727 -30.048 -58.967  1.00 20.000          H  
ATOM  19840 1HE  LYS B 635       1.968 -29.415 -61.344  1.00 20.000          H  
ATOM  19841 2HE  LYS B 635       3.256 -28.280 -60.901  1.00 20.000          H  
ATOM  19842 1HZ  LYS B 635       4.138 -30.374 -61.658  1.00 20.000          H  
ATOM  19843 2HZ  LYS B 635       4.540 -30.150 -60.076  1.00 20.000          H  
ATOM  19844 3HZ  LYS B 635       3.329 -31.207 -60.486  1.00 20.000          H  
ATOM  19845  N   MET B 636      -2.560 -27.601 -58.062  1.00 20.000          N  
ATOM  19846  CA  MET B 636      -3.801 -27.763 -58.787  1.00 20.000          C  
ATOM  19847  C   MET B 636      -4.918 -27.552 -57.787  1.00 20.000          C  
ATOM  19848  O   MET B 636      -4.789 -28.015 -56.652  1.00 20.000          O  
ATOM  19849  CB  MET B 636      -3.910 -29.138 -59.434  1.00 20.000          C  
ATOM  19850  CG  MET B 636      -2.978 -29.359 -60.591  1.00 20.000          C  
ATOM  19851  SD  MET B 636      -3.432 -28.325 -62.027  1.00 20.000          S  
ATOM  19852  CE  MET B 636      -5.001 -29.045 -62.583  1.00 20.000          C  
ATOM  19853  H   MET B 636      -2.437 -28.087 -57.187  1.00 20.000          H  
ATOM  19854  HA  MET B 636      -3.819 -27.016 -59.561  1.00 20.000          H  
ATOM  19855 1HB  MET B 636      -3.664 -29.893 -58.688  1.00 20.000          H  
ATOM  19856 2HB  MET B 636      -4.931 -29.326 -59.737  1.00 20.000          H  
ATOM  19857 1HG  MET B 636      -1.962 -29.110 -60.293  1.00 20.000          H  
ATOM  19858 2HG  MET B 636      -3.000 -30.405 -60.892  1.00 20.000          H  
ATOM  19859 1HE  MET B 636      -5.361 -28.497 -63.454  1.00 20.000          H  
ATOM  19860 2HE  MET B 636      -4.846 -30.090 -62.854  1.00 20.000          H  
ATOM  19861 3HE  MET B 636      -5.743 -28.987 -61.799  1.00 20.000          H  
ATOM  19862  N   PRO B 637      -6.047 -26.942 -58.163  1.00 20.000          N  
ATOM  19863  CA  PRO B 637      -7.174 -26.700 -57.292  1.00 20.000          C  
ATOM  19864  C   PRO B 637      -7.659 -28.002 -56.681  1.00 20.000          C  
ATOM  19865  O   PRO B 637      -7.661 -29.038 -57.344  1.00 20.000          O  
ATOM  19866  CB  PRO B 637      -8.221 -26.134 -58.254  1.00 20.000          C  
ATOM  19867  CG  PRO B 637      -7.440 -25.533 -59.376  1.00 20.000          C  
ATOM  19868  CD  PRO B 637      -6.248 -26.450 -59.550  1.00 20.000          C  
ATOM  19869  HA  PRO B 637      -6.897 -25.969 -56.516  1.00 20.000          H  
ATOM  19870 1HB  PRO B 637      -8.890 -26.937 -58.575  1.00 20.000          H  
ATOM  19871 2HB  PRO B 637      -8.848 -25.390 -57.736  1.00 20.000          H  
ATOM  19872 1HG  PRO B 637      -8.065 -25.466 -60.278  1.00 20.000          H  
ATOM  19873 2HG  PRO B 637      -7.166 -24.500 -59.117  1.00 20.000          H  
ATOM  19874 1HD  PRO B 637      -6.461 -27.277 -60.209  1.00 20.000          H  
ATOM  19875 2HD  PRO B 637      -5.448 -25.832 -59.926  1.00 20.000          H  
ATOM  19876  N   LEU B 638      -8.096 -27.942 -55.416  1.00 20.000          N  
ATOM  19877  CA  LEU B 638      -8.617 -29.110 -54.693  1.00 20.000          C  
ATOM  19878  C   LEU B 638      -9.708 -29.776 -55.516  1.00 20.000          C  
ATOM  19879  O   LEU B 638      -9.855 -30.998 -55.520  1.00 20.000          O  
ATOM  19880  CB  LEU B 638      -9.196 -28.721 -53.327  1.00 20.000          C  
ATOM  19881  CG  LEU B 638      -8.217 -28.644 -52.145  1.00 20.000          C  
ATOM  19882  CD1 LEU B 638      -7.205 -27.583 -52.423  1.00 20.000          C  
ATOM  19883  CD2 LEU B 638      -8.970 -28.327 -50.887  1.00 20.000          C  
ATOM  19884  H   LEU B 638      -8.044 -27.063 -54.922  1.00 20.000          H  
ATOM  19885  HA  LEU B 638      -7.808 -29.827 -54.551  1.00 20.000          H  
ATOM  19886 1HB  LEU B 638      -9.687 -27.774 -53.409  1.00 20.000          H  
ATOM  19887 2HB  LEU B 638      -9.935 -29.454 -53.070  1.00 20.000          H  
ATOM  19888  HG  LEU B 638      -7.704 -29.602 -52.018  1.00 20.000          H  
ATOM  19889 1HD1 LEU B 638      -6.534 -27.499 -51.595  1.00 20.000          H  
ATOM  19890 2HD1 LEU B 638      -6.638 -27.818 -53.308  1.00 20.000          H  
ATOM  19891 3HD1 LEU B 638      -7.715 -26.644 -52.558  1.00 20.000          H  
ATOM  19892 1HD2 LEU B 638      -8.276 -28.277 -50.045  1.00 20.000          H  
ATOM  19893 2HD2 LEU B 638      -9.480 -27.389 -50.979  1.00 20.000          H  
ATOM  19894 3HD2 LEU B 638      -9.685 -29.094 -50.718  1.00 20.000          H  
ATOM  19895  N   ALA B 639     -10.493 -28.946 -56.196  1.00 20.000          N  
ATOM  19896  CA  ALA B 639     -11.559 -29.395 -57.053  1.00 20.000          C  
ATOM  19897  C   ALA B 639     -11.602 -28.498 -58.278  1.00 20.000          C  
ATOM  19898  O   ALA B 639     -11.326 -27.300 -58.181  1.00 20.000          O  
ATOM  19899  CB  ALA B 639     -12.877 -29.362 -56.322  1.00 20.000          C  
ATOM  19900  H   ALA B 639     -10.344 -27.953 -56.106  1.00 20.000          H  
ATOM  19901  HA  ALA B 639     -11.343 -30.412 -57.381  1.00 20.000          H  
ATOM  19902 1HB  ALA B 639     -13.630 -29.705 -57.008  1.00 20.000          H  
ATOM  19903 2HB  ALA B 639     -12.832 -30.022 -55.456  1.00 20.000          H  
ATOM  19904 3HB  ALA B 639     -13.103 -28.349 -55.998  1.00 20.000          H  
ATOM  19905  N   LEU B 640     -11.946 -29.094 -59.417  1.00 20.000          N  
ATOM  19906  CA  LEU B 640     -12.063 -28.414 -60.703  1.00 20.000          C  
ATOM  19907  C   LEU B 640     -13.492 -28.303 -61.183  1.00 20.000          C  
ATOM  19908  O   LEU B 640     -14.322 -29.163 -60.876  1.00 20.000          O  
ATOM  19909  CB  LEU B 640     -11.282 -29.186 -61.778  1.00 20.000          C  
ATOM  19910  CG  LEU B 640      -9.780 -29.408 -61.539  1.00 20.000          C  
ATOM  19911  CD1 LEU B 640      -9.223 -30.299 -62.636  1.00 20.000          C  
ATOM  19912  CD2 LEU B 640      -9.062 -28.089 -61.552  1.00 20.000          C  
ATOM  19913  H   LEU B 640     -12.146 -30.085 -59.386  1.00 20.000          H  
ATOM  19914  HA  LEU B 640     -11.674 -27.404 -60.600  1.00 20.000          H  
ATOM  19915 1HB  LEU B 640     -11.744 -30.164 -61.891  1.00 20.000          H  
ATOM  19916 2HB  LEU B 640     -11.393 -28.654 -62.725  1.00 20.000          H  
ATOM  19917  HG  LEU B 640      -9.626 -29.900 -60.577  1.00 20.000          H  
ATOM  19918 1HD1 LEU B 640      -8.158 -30.462 -62.467  1.00 20.000          H  
ATOM  19919 2HD1 LEU B 640      -9.740 -31.259 -62.624  1.00 20.000          H  
ATOM  19920 3HD1 LEU B 640      -9.366 -29.823 -63.605  1.00 20.000          H  
ATOM  19921 1HD2 LEU B 640      -8.019 -28.274 -61.396  1.00 20.000          H  
ATOM  19922 2HD2 LEU B 640      -9.204 -27.598 -62.513  1.00 20.000          H  
ATOM  19923 3HD2 LEU B 640      -9.439 -27.456 -60.766  1.00 20.000          H  
ATOM  19924  N   ASN B 641     -13.747 -27.268 -61.981  1.00 20.000          N  
ATOM  19925  CA  ASN B 641     -15.034 -27.040 -62.620  1.00 20.000          C  
ATOM  19926  C   ASN B 641     -14.859 -26.079 -63.787  1.00 20.000          C  
ATOM  19927  O   ASN B 641     -14.973 -26.460 -64.951  1.00 20.000          O  
ATOM  19928  OXT ASN B 641     -14.604 -24.899 -63.547  1.00 20.000          O  
ATOM  19929  CB  ASN B 641     -16.024 -26.453 -61.650  1.00 20.000          C  
ATOM  19930  CG  ASN B 641     -17.419 -26.399 -62.193  1.00 20.000          C  
ATOM  19931  OD1 ASN B 641     -18.138 -27.420 -62.180  1.00 20.000          O  
ATOM  19932  ND2 ASN B 641     -17.817 -25.247 -62.678  1.00 20.000          N  
ATOM  19933  H   ASN B 641     -13.004 -26.607 -62.161  1.00 20.000          H  
ATOM  19934  HA  ASN B 641     -15.412 -27.985 -63.015  1.00 20.000          H  
ATOM  19935 1HB  ASN B 641     -16.029 -27.047 -60.736  1.00 20.000          H  
ATOM  19936 2HB  ASN B 641     -15.715 -25.445 -61.388  1.00 20.000          H  
ATOM  19937 1HD2 ASN B 641     -18.733 -25.150 -63.067  1.00 20.000          H  
ATOM  19938 2HD2 ASN B 641     -17.183 -24.467 -62.681  1.00 20.000          H  
ATOM  19939  N   MET C   1     -19.805 -24.036 107.335  1.00 20.000          N  
ATOM  19940  CA  MET C   1     -18.603 -23.280 106.999  1.00 20.000          C  
ATOM  19941  C   MET C   1     -18.001 -23.727 105.678  1.00 20.000          C  
ATOM  19942  O   MET C   1     -17.434 -24.820 105.574  1.00 20.000          O  
ATOM  19943  CB  MET C   1     -17.560 -23.387 108.100  1.00 20.000          C  
ATOM  19944  CG  MET C   1     -17.941 -22.717 109.432  1.00 20.000          C  
ATOM  19945  SD  MET C   1     -16.658 -22.875 110.702  1.00 20.000          S  
ATOM  19946  CE  MET C   1     -15.402 -21.707 110.142  1.00 20.000          C  
ATOM  19947 1H   MET C   1     -20.366 -23.512 107.992  1.00 20.000          H  
ATOM  19948 2H   MET C   1     -20.343 -24.200 106.494  1.00 20.000          H  
ATOM  19949 3H   MET C   1     -19.548 -24.924 107.745  1.00 20.000          H  
ATOM  19950  HA  MET C   1     -18.880 -22.232 106.888  1.00 20.000          H  
ATOM  19951 1HB  MET C   1     -17.394 -24.437 108.302  1.00 20.000          H  
ATOM  19952 2HB  MET C   1     -16.622 -22.971 107.739  1.00 20.000          H  
ATOM  19953 1HG  MET C   1     -18.123 -21.655 109.264  1.00 20.000          H  
ATOM  19954 2HG  MET C   1     -18.854 -23.159 109.824  1.00 20.000          H  
ATOM  19955 1HE  MET C   1     -14.565 -21.715 110.842  1.00 20.000          H  
ATOM  19956 2HE  MET C   1     -15.046 -21.984 109.154  1.00 20.000          H  
ATOM  19957 3HE  MET C   1     -15.830 -20.705 110.103  1.00 20.000          H  
ATOM  19958  N   ASP C   2     -18.148 -22.880 104.666  1.00 20.000          N  
ATOM  19959  CA  ASP C   2     -17.654 -23.192 103.335  1.00 20.000          C  
ATOM  19960  C   ASP C   2     -16.168 -23.461 103.393  1.00 20.000          C  
ATOM  19961  O   ASP C   2     -15.437 -22.784 104.121  1.00 20.000          O  
ATOM  19962  CB  ASP C   2     -17.894 -22.023 102.380  1.00 20.000          C  
ATOM  19963  CG  ASP C   2     -19.360 -21.781 102.031  1.00 20.000          C  
ATOM  19964  OD1 ASP C   2     -20.200 -22.594 102.342  1.00 20.000          O  
ATOM  19965  OD2 ASP C   2     -19.620 -20.759 101.450  1.00 20.000          O  
ATOM  19966  H   ASP C   2     -18.628 -22.000 104.807  1.00 20.000          H  
ATOM  19967  HA  ASP C   2     -18.161 -24.084 102.962  1.00 20.000          H  
ATOM  19968 1HB  ASP C   2     -17.494 -21.115 102.824  1.00 20.000          H  
ATOM  19969 2HB  ASP C   2     -17.341 -22.199 101.454  1.00 20.000          H  
ATOM  19970  N   GLY C   3     -15.722 -24.446 102.623  1.00 20.000          N  
ATOM  19971  CA  GLY C   3     -14.319 -24.807 102.550  1.00 20.000          C  
ATOM  19972  C   GLY C   3     -13.896 -25.820 103.608  1.00 20.000          C  
ATOM  19973  O   GLY C   3     -12.748 -26.261 103.618  1.00 20.000          O  
ATOM  19974  H   GLY C   3     -16.368 -24.980 102.044  1.00 20.000          H  
ATOM  19975 1HA  GLY C   3     -14.113 -25.219 101.557  1.00 20.000          H  
ATOM  19976 2HA  GLY C   3     -13.722 -23.916 102.641  1.00 20.000          H  
ATOM  19977  N   LEU C   4     -14.784 -26.189 104.536  1.00 20.000          N  
ATOM  19978  CA  LEU C   4     -14.383 -27.171 105.536  1.00 20.000          C  
ATOM  19979  C   LEU C   4     -15.083 -28.512 105.342  1.00 20.000          C  
ATOM  19980  O   LEU C   4     -16.167 -28.592 104.760  1.00 20.000          O  
ATOM  19981  CB  LEU C   4     -14.636 -26.669 106.954  1.00 20.000          C  
ATOM  19982  CG  LEU C   4     -14.024 -25.299 107.321  1.00 20.000          C  
ATOM  19983  CD1 LEU C   4     -14.302 -25.045 108.781  1.00 20.000          C  
ATOM  19984  CD2 LEU C   4     -12.553 -25.246 106.996  1.00 20.000          C  
ATOM  19985  H   LEU C   4     -15.722 -25.775 104.572  1.00 20.000          H  
ATOM  19986  HA  LEU C   4     -13.320 -27.366 105.434  1.00 20.000          H  
ATOM  19987 1HB  LEU C   4     -15.717 -26.582 107.088  1.00 20.000          H  
ATOM  19988 2HB  LEU C   4     -14.262 -27.406 107.658  1.00 20.000          H  
ATOM  19989  HG  LEU C   4     -14.535 -24.513 106.754  1.00 20.000          H  
ATOM  19990 1HD1 LEU C   4     -13.912 -24.075 109.059  1.00 20.000          H  
ATOM  19991 2HD1 LEU C   4     -15.355 -25.074 108.963  1.00 20.000          H  
ATOM  19992 3HD1 LEU C   4     -13.825 -25.802 109.391  1.00 20.000          H  
ATOM  19993 1HD2 LEU C   4     -12.157 -24.278 107.279  1.00 20.000          H  
ATOM  19994 2HD2 LEU C   4     -12.060 -25.995 107.512  1.00 20.000          H  
ATOM  19995 3HD2 LEU C   4     -12.389 -25.396 105.954  1.00 20.000          H  
ATOM  19996  N   GLN C   5     -14.481 -29.562 105.892  1.00 20.000          N  
ATOM  19997  CA  GLN C   5     -15.066 -30.897 105.904  1.00 20.000          C  
ATOM  19998  C   GLN C   5     -15.560 -31.393 104.543  1.00 20.000          C  
ATOM  19999  O   GLN C   5     -14.763 -31.664 103.649  1.00 20.000          O  
ATOM  20000  CB  GLN C   5     -16.193 -30.944 106.945  1.00 20.000          C  
ATOM  20001  CG  GLN C   5     -15.713 -30.708 108.362  1.00 20.000          C  
ATOM  20002  CD  GLN C   5     -14.803 -31.809 108.821  1.00 20.000          C  
ATOM  20003  OE1 GLN C   5     -13.582 -31.708 108.669  1.00 20.000          O  
ATOM  20004  NE2 GLN C   5     -15.381 -32.864 109.382  1.00 20.000          N  
ATOM  20005  H   GLN C   5     -13.591 -29.428 106.349  1.00 20.000          H  
ATOM  20006  HA  GLN C   5     -14.287 -31.587 106.223  1.00 20.000          H  
ATOM  20007 1HB  GLN C   5     -16.946 -30.187 106.722  1.00 20.000          H  
ATOM  20008 2HB  GLN C   5     -16.674 -31.922 106.926  1.00 20.000          H  
ATOM  20009 1HG  GLN C   5     -15.171 -29.767 108.410  1.00 20.000          H  
ATOM  20010 2HG  GLN C   5     -16.575 -30.676 109.027  1.00 20.000          H  
ATOM  20011 1HE2 GLN C   5     -14.831 -33.633 109.704  1.00 20.000          H  
ATOM  20012 2HE2 GLN C   5     -16.378 -32.894 109.489  1.00 20.000          H  
ATOM  20013  N   ALA C   6     -16.876 -31.570 104.403  1.00 20.000          N  
ATOM  20014  CA  ALA C   6     -17.485 -32.118 103.185  1.00 20.000          C  
ATOM  20015  C   ALA C   6     -17.633 -31.084 102.067  1.00 20.000          C  
ATOM  20016  O   ALA C   6     -18.144 -31.402 100.990  1.00 20.000          O  
ATOM  20017  CB  ALA C   6     -18.848 -32.702 103.510  1.00 20.000          C  
ATOM  20018  H   ALA C   6     -17.485 -31.309 105.162  1.00 20.000          H  
ATOM  20019  HA  ALA C   6     -16.835 -32.911 102.817  1.00 20.000          H  
ATOM  20020 1HB  ALA C   6     -19.278 -33.142 102.609  1.00 20.000          H  
ATOM  20021 2HB  ALA C   6     -18.744 -33.470 104.275  1.00 20.000          H  
ATOM  20022 3HB  ALA C   6     -19.501 -31.911 103.874  1.00 20.000          H  
ATOM  20023  N   SER C   7     -17.229 -29.854 102.336  1.00 20.000          N  
ATOM  20024  CA  SER C   7     -17.298 -28.763 101.381  1.00 20.000          C  
ATOM  20025  C   SER C   7     -16.505 -28.994 100.129  1.00 20.000          C  
ATOM  20026  O   SER C   7     -15.475 -29.667 100.120  1.00 20.000          O  
ATOM  20027  CB  SER C   7     -16.756 -27.486 101.941  1.00 20.000          C  
ATOM  20028  OG  SER C   7     -16.743 -26.464 100.936  1.00 20.000          O  
ATOM  20029  H   SER C   7     -16.832 -29.646 103.255  1.00 20.000          H  
ATOM  20030  HA  SER C   7     -18.343 -28.621 101.104  1.00 20.000          H  
ATOM  20031 1HB  SER C   7     -17.356 -27.167 102.794  1.00 20.000          H  
ATOM  20032 2HB  SER C   7     -15.746 -27.664 102.294  1.00 20.000          H  
ATOM  20033  HG  SER C   7     -15.996 -26.686 100.278  1.00 20.000          H  
ATOM  20034  N   ALA C   8     -17.002 -28.402  99.064  1.00 20.000          N  
ATOM  20035  CA  ALA C   8     -16.330 -28.382  97.781  1.00 20.000          C  
ATOM  20036  C   ALA C   8     -15.005 -27.658  97.954  1.00 20.000          C  
ATOM  20037  O   ALA C   8     -14.894 -26.815  98.861  1.00 20.000          O  
ATOM  20038  CB  ALA C   8     -17.177 -27.663  96.763  1.00 20.000          C  
ATOM  20039  H   ALA C   8     -17.874 -27.903  99.171  1.00 20.000          H  
ATOM  20040  HA  ALA C   8     -16.142 -29.407  97.462  1.00 20.000          H  
ATOM  20041 1HB  ALA C   8     -16.669 -27.659  95.824  1.00 20.000          H  
ATOM  20042 2HB  ALA C   8     -18.111 -28.156  96.669  1.00 20.000          H  
ATOM  20043 3HB  ALA C   8     -17.346 -26.639  97.083  1.00 20.000          H  
ATOM  20044  N   GLY C   9     -14.011 -27.992  97.125  1.00 20.000          N  
ATOM  20045  CA  GLY C   9     -12.721 -27.313  97.175  1.00 20.000          C  
ATOM  20046  C   GLY C   9     -11.699 -27.862  98.189  1.00 20.000          C  
ATOM  20047  O   GLY C   9     -11.829 -28.992  98.680  1.00 20.000          O  
ATOM  20048  H   GLY C   9     -14.183 -28.683  96.387  1.00 20.000          H  
ATOM  20049 1HA  GLY C   9     -12.286 -27.354  96.183  1.00 20.000          H  
ATOM  20050 2HA  GLY C   9     -12.931 -26.271  97.386  1.00 20.000          H  
ATOM  20051  N   PRO C  10     -10.606 -27.108  98.419  1.00 20.000          N  
ATOM  20052  CA  PRO C  10      -9.499 -27.437  99.278  1.00 20.000          C  
ATOM  20053  C   PRO C  10      -9.985 -27.238 100.687  1.00 20.000          C  
ATOM  20054  O   PRO C  10     -10.861 -26.400 100.904  1.00 20.000          O  
ATOM  20055  CB  PRO C  10      -8.439 -26.414  98.885  1.00 20.000          C  
ATOM  20056  CG  PRO C  10      -9.241 -25.205  98.462  1.00 20.000          C  
ATOM  20057  CD  PRO C  10     -10.526 -25.750  97.864  1.00 20.000          C  
ATOM  20058  HA  PRO C  10      -9.167 -28.462  99.093  1.00 20.000          H  
ATOM  20059 1HB  PRO C  10      -7.794 -26.207  99.756  1.00 20.000          H  
ATOM  20060 2HB  PRO C  10      -7.791 -26.821  98.101  1.00 20.000          H  
ATOM  20061 1HG  PRO C  10      -9.435 -24.556  99.333  1.00 20.000          H  
ATOM  20062 2HG  PRO C  10      -8.669 -24.601  97.741  1.00 20.000          H  
ATOM  20063 1HD  PRO C  10     -11.340 -25.120  98.255  1.00 20.000          H  
ATOM  20064 2HD  PRO C  10     -10.494 -25.763  96.800  1.00 20.000          H  
ATOM  20065  N   LEU C  11      -9.392 -27.910 101.647  1.00 20.000          N  
ATOM  20066  CA  LEU C  11      -9.774 -27.634 103.013  1.00 20.000          C  
ATOM  20067  C   LEU C  11      -9.078 -26.396 103.534  1.00 20.000          C  
ATOM  20068  O   LEU C  11      -7.846 -26.309 103.531  1.00 20.000          O  
ATOM  20069  CB  LEU C  11      -9.456 -28.823 103.918  1.00 20.000          C  
ATOM  20070  CG  LEU C  11     -10.207 -30.139 103.624  1.00 20.000          C  
ATOM  20071  CD1 LEU C  11      -9.642 -31.227 104.508  1.00 20.000          C  
ATOM  20072  CD2 LEU C  11     -11.711 -29.967 103.907  1.00 20.000          C  
ATOM  20073  H   LEU C  11      -8.691 -28.611 101.426  1.00 20.000          H  
ATOM  20074  HA  LEU C  11     -10.834 -27.445 103.034  1.00 20.000          H  
ATOM  20075 1HB  LEU C  11      -8.389 -29.025 103.853  1.00 20.000          H  
ATOM  20076 2HB  LEU C  11      -9.690 -28.531 104.936  1.00 20.000          H  
ATOM  20077  HG  LEU C  11     -10.060 -30.423 102.583  1.00 20.000          H  
ATOM  20078 1HD1 LEU C  11     -10.158 -32.158 104.297  1.00 20.000          H  
ATOM  20079 2HD1 LEU C  11      -8.576 -31.350 104.300  1.00 20.000          H  
ATOM  20080 3HD1 LEU C  11      -9.782 -30.955 105.549  1.00 20.000          H  
ATOM  20081 1HD2 LEU C  11     -12.234 -30.905 103.709  1.00 20.000          H  
ATOM  20082 2HD2 LEU C  11     -11.847 -29.691 104.944  1.00 20.000          H  
ATOM  20083 3HD2 LEU C  11     -12.143 -29.195 103.269  1.00 20.000          H  
ATOM  20084  N   ARG C  12      -9.885 -25.474 104.034  1.00 20.000          N  
ATOM  20085  CA  ARG C  12      -9.399 -24.218 104.588  1.00 20.000          C  
ATOM  20086  C   ARG C  12      -8.824 -24.390 105.999  1.00 20.000          C  
ATOM  20087  O   ARG C  12      -9.045 -25.403 106.672  1.00 20.000          O  
ATOM  20088  CB  ARG C  12     -10.498 -23.164 104.590  1.00 20.000          C  
ATOM  20089  CG  ARG C  12     -10.972 -22.730 103.211  1.00 20.000          C  
ATOM  20090  CD  ARG C  12     -12.085 -21.740 103.309  1.00 20.000          C  
ATOM  20091  NE  ARG C  12     -12.664 -21.416 101.996  1.00 20.000          N  
ATOM  20092  CZ  ARG C  12     -13.803 -20.704 101.810  1.00 20.000          C  
ATOM  20093  NH1 ARG C  12     -14.483 -20.249 102.846  1.00 20.000          N  
ATOM  20094  NH2 ARG C  12     -14.243 -20.469 100.584  1.00 20.000          N  
ATOM  20095  H   ARG C  12     -10.891 -25.663 103.934  1.00 20.000          H  
ATOM  20096  HA  ARG C  12      -8.600 -23.857 103.940  1.00 20.000          H  
ATOM  20097 1HB  ARG C  12     -11.362 -23.536 105.101  1.00 20.000          H  
ATOM  20098 2HB  ARG C  12     -10.161 -22.275 105.120  1.00 20.000          H  
ATOM  20099 1HG  ARG C  12     -10.148 -22.272 102.668  1.00 20.000          H  
ATOM  20100 2HG  ARG C  12     -11.323 -23.605 102.657  1.00 20.000          H  
ATOM  20101 1HD  ARG C  12     -12.871 -22.144 103.949  1.00 20.000          H  
ATOM  20102 2HD  ARG C  12     -11.701 -20.819 103.747  1.00 20.000          H  
ATOM  20103  HE  ARG C  12     -12.175 -21.748 101.168  1.00 20.000          H  
ATOM  20104 1HH1 ARG C  12     -14.169 -20.443 103.787  1.00 20.000          H  
ATOM  20105 2HH1 ARG C  12     -15.332 -19.726 102.704  1.00 20.000          H  
ATOM  20106 1HH2 ARG C  12     -13.735 -20.836  99.761  1.00 20.000          H  
ATOM  20107 2HH2 ARG C  12     -15.091 -19.949 100.437  1.00 20.000          H  
ATOM  20108  N   ARG C  13      -8.092 -23.366 106.437  1.00 20.000          N  
ATOM  20109  CA  ARG C  13      -7.411 -23.298 107.735  1.00 20.000          C  
ATOM  20110  C   ARG C  13      -8.310 -23.428 108.967  1.00 20.000          C  
ATOM  20111  O   ARG C  13      -7.824 -23.690 110.063  1.00 20.000          O  
ATOM  20112  CB  ARG C  13      -6.620 -22.002 107.824  1.00 20.000          C  
ATOM  20113  CG  ARG C  13      -7.447 -20.720 107.879  1.00 20.000          C  
ATOM  20114  CD  ARG C  13      -6.574 -19.527 107.769  1.00 20.000          C  
ATOM  20115  NE  ARG C  13      -7.316 -18.270 107.874  1.00 20.000          N  
ATOM  20116  CZ  ARG C  13      -7.964 -17.636 106.862  1.00 20.000          C  
ATOM  20117  NH1 ARG C  13      -7.986 -18.143 105.644  1.00 20.000          N  
ATOM  20118  NH2 ARG C  13      -8.582 -16.491 107.106  1.00 20.000          N  
ATOM  20119  H   ARG C  13      -7.966 -22.591 105.804  1.00 20.000          H  
ATOM  20120  HA  ARG C  13      -6.694 -24.119 107.766  1.00 20.000          H  
ATOM  20121 1HB  ARG C  13      -5.999 -22.024 108.719  1.00 20.000          H  
ATOM  20122 2HB  ARG C  13      -5.952 -21.926 106.967  1.00 20.000          H  
ATOM  20123 1HG  ARG C  13      -8.172 -20.706 107.071  1.00 20.000          H  
ATOM  20124 2HG  ARG C  13      -7.969 -20.662 108.836  1.00 20.000          H  
ATOM  20125 1HD  ARG C  13      -5.838 -19.551 108.573  1.00 20.000          H  
ATOM  20126 2HD  ARG C  13      -6.055 -19.548 106.814  1.00 20.000          H  
ATOM  20127  HE  ARG C  13      -7.338 -17.828 108.785  1.00 20.000          H  
ATOM  20128 1HH1 ARG C  13      -7.528 -19.018 105.451  1.00 20.000          H  
ATOM  20129 2HH1 ARG C  13      -8.471 -17.656 104.903  1.00 20.000          H  
ATOM  20130 1HH2 ARG C  13      -8.570 -16.098 108.037  1.00 20.000          H  
ATOM  20131 2HH2 ARG C  13      -9.068 -16.009 106.364  1.00 20.000          H  
ATOM  20132  N   GLY C  14      -9.609 -23.221 108.800  1.00 20.000          N  
ATOM  20133  CA  GLY C  14     -10.559 -23.307 109.904  1.00 20.000          C  
ATOM  20134  C   GLY C  14     -11.004 -24.743 110.209  1.00 20.000          C  
ATOM  20135  O   GLY C  14     -11.843 -24.960 111.084  1.00 20.000          O  
ATOM  20136  H   GLY C  14      -9.942 -23.007 107.875  1.00 20.000          H  
ATOM  20137 1HA  GLY C  14     -10.109 -22.872 110.796  1.00 20.000          H  
ATOM  20138 2HA  GLY C  14     -11.433 -22.703 109.668  1.00 20.000          H  
ATOM  20139  N   ARG C  15     -10.467 -25.723 109.480  1.00 20.000          N  
ATOM  20140  CA  ARG C  15     -10.864 -27.114 109.663  1.00 20.000          C  
ATOM  20141  C   ARG C  15     -10.596 -27.591 111.086  1.00 20.000          C  
ATOM  20142  O   ARG C  15      -9.603 -27.186 111.692  1.00 20.000          O  
ATOM  20143  CB  ARG C  15     -10.134 -28.008 108.663  1.00 20.000          C  
ATOM  20144  CG  ARG C  15      -8.640 -28.133 108.862  1.00 20.000          C  
ATOM  20145  CD  ARG C  15      -8.033 -28.898 107.740  1.00 20.000          C  
ATOM  20146  NE  ARG C  15      -6.594 -29.065 107.886  1.00 20.000          N  
ATOM  20147  CZ  ARG C  15      -5.665 -28.152 107.511  1.00 20.000          C  
ATOM  20148  NH1 ARG C  15      -6.030 -27.002 106.977  1.00 20.000          N  
ATOM  20149  NH2 ARG C  15      -4.383 -28.419 107.684  1.00 20.000          N  
ATOM  20150  H   ARG C  15      -9.794 -25.489 108.746  1.00 20.000          H  
ATOM  20151  HA  ARG C  15     -11.922 -27.171 109.451  1.00 20.000          H  
ATOM  20152 1HB  ARG C  15     -10.542 -29.012 108.685  1.00 20.000          H  
ATOM  20153 2HB  ARG C  15     -10.287 -27.621 107.654  1.00 20.000          H  
ATOM  20154 1HG  ARG C  15      -8.196 -27.139 108.909  1.00 20.000          H  
ATOM  20155 2HG  ARG C  15      -8.435 -28.670 109.792  1.00 20.000          H  
ATOM  20156 1HD  ARG C  15      -8.485 -29.889 107.700  1.00 20.000          H  
ATOM  20157 2HD  ARG C  15      -8.229 -28.381 106.803  1.00 20.000          H  
ATOM  20158  HE  ARG C  15      -6.265 -29.932 108.294  1.00 20.000          H  
ATOM  20159 1HH1 ARG C  15      -7.019 -26.791 106.856  1.00 20.000          H  
ATOM  20160 2HH1 ARG C  15      -5.332 -26.330 106.694  1.00 20.000          H  
ATOM  20161 1HH2 ARG C  15      -4.100 -29.300 108.093  1.00 20.000          H  
ATOM  20162 2HH2 ARG C  15      -3.687 -27.746 107.407  1.00 20.000          H  
ATOM  20163  N   PRO C  16     -11.463 -28.456 111.652  1.00 20.000          N  
ATOM  20164  CA  PRO C  16     -11.322 -29.042 112.969  1.00 20.000          C  
ATOM  20165  C   PRO C  16     -10.155 -30.005 112.955  1.00 20.000          C  
ATOM  20166  O   PRO C  16      -9.846 -30.581 111.904  1.00 20.000          O  
ATOM  20167  CB  PRO C  16     -12.665 -29.753 113.177  1.00 20.000          C  
ATOM  20168  CG  PRO C  16     -13.157 -30.064 111.776  1.00 20.000          C  
ATOM  20169  CD  PRO C  16     -12.682 -28.905 110.925  1.00 20.000          C  
ATOM  20170  HA  PRO C  16     -11.167 -28.242 113.709  1.00 20.000          H  
ATOM  20171 1HB  PRO C  16     -12.520 -30.651 113.790  1.00 20.000          H  
ATOM  20172 2HB  PRO C  16     -13.352 -29.098 113.732  1.00 20.000          H  
ATOM  20173 1HG  PRO C  16     -12.736 -31.021 111.425  1.00 20.000          H  
ATOM  20174 2HG  PRO C  16     -14.251 -30.183 111.768  1.00 20.000          H  
ATOM  20175 1HD  PRO C  16     -12.453 -29.303 109.931  1.00 20.000          H  
ATOM  20176 2HD  PRO C  16     -13.444 -28.106 110.899  1.00 20.000          H  
ATOM  20177  N   LYS C  17      -9.527 -30.235 114.104  1.00 20.000          N  
ATOM  20178  CA  LYS C  17      -8.459 -31.210 114.068  1.00 20.000          C  
ATOM  20179  C   LYS C  17      -9.043 -32.603 113.965  1.00 20.000          C  
ATOM  20180  O   LYS C  17      -9.428 -33.223 114.964  1.00 20.000          O  
ATOM  20181  CB  LYS C  17      -7.577 -31.087 115.312  1.00 20.000          C  
ATOM  20182  CG  LYS C  17      -6.354 -32.001 115.319  1.00 20.000          C  
ATOM  20183  CD  LYS C  17      -5.486 -31.758 116.555  1.00 20.000          C  
ATOM  20184  CE  LYS C  17      -4.258 -32.661 116.562  1.00 20.000          C  
ATOM  20185  NZ  LYS C  17      -3.405 -32.432 117.766  1.00 20.000          N  
ATOM  20186  H   LYS C  17      -9.777 -29.750 114.954  1.00 20.000          H  
ATOM  20187  HA  LYS C  17      -7.848 -31.032 113.182  1.00 20.000          H  
ATOM  20188 1HB  LYS C  17      -7.228 -30.059 115.406  1.00 20.000          H  
ATOM  20189 2HB  LYS C  17      -8.168 -31.315 116.199  1.00 20.000          H  
ATOM  20190 1HG  LYS C  17      -6.679 -33.043 115.317  1.00 20.000          H  
ATOM  20191 2HG  LYS C  17      -5.762 -31.823 114.422  1.00 20.000          H  
ATOM  20192 1HD  LYS C  17      -5.162 -30.716 116.572  1.00 20.000          H  
ATOM  20193 2HD  LYS C  17      -6.074 -31.952 117.452  1.00 20.000          H  
ATOM  20194 1HE  LYS C  17      -4.581 -33.700 116.549  1.00 20.000          H  
ATOM  20195 2HE  LYS C  17      -3.666 -32.464 115.668  1.00 20.000          H  
ATOM  20196 1HZ  LYS C  17      -2.603 -33.047 117.733  1.00 20.000          H  
ATOM  20197 2HZ  LYS C  17      -3.090 -31.471 117.781  1.00 20.000          H  
ATOM  20198 3HZ  LYS C  17      -3.940 -32.623 118.601  1.00 20.000          H  
ATOM  20199  N   ARG C  18      -9.009 -33.106 112.747  1.00 20.000          N  
ATOM  20200  CA  ARG C  18      -9.536 -34.400 112.362  1.00 20.000          C  
ATOM  20201  C   ARG C  18      -8.639 -34.997 111.300  1.00 20.000          C  
ATOM  20202  O   ARG C  18      -7.985 -34.265 110.558  1.00 20.000          O  
ATOM  20203  CB  ARG C  18     -10.943 -34.267 111.785  1.00 20.000          C  
ATOM  20204  CG  ARG C  18     -12.007 -33.716 112.732  1.00 20.000          C  
ATOM  20205  CD  ARG C  18     -12.359 -34.656 113.822  1.00 20.000          C  
ATOM  20206  NE  ARG C  18     -13.453 -34.145 114.627  1.00 20.000          N  
ATOM  20207  CZ  ARG C  18     -13.328 -33.299 115.679  1.00 20.000          C  
ATOM  20208  NH1 ARG C  18     -12.145 -32.848 116.071  1.00 20.000          N  
ATOM  20209  NH2 ARG C  18     -14.419 -32.916 116.329  1.00 20.000          N  
ATOM  20210  H   ARG C  18      -8.695 -32.459 112.025  1.00 20.000          H  
ATOM  20211  HA  ARG C  18      -9.541 -35.060 113.228  1.00 20.000          H  
ATOM  20212 1HB  ARG C  18     -10.907 -33.594 110.927  1.00 20.000          H  
ATOM  20213 2HB  ARG C  18     -11.281 -35.236 111.420  1.00 20.000          H  
ATOM  20214 1HG  ARG C  18     -11.665 -32.791 113.167  1.00 20.000          H  
ATOM  20215 2HG  ARG C  18     -12.913 -33.516 112.163  1.00 20.000          H  
ATOM  20216 1HD  ARG C  18     -12.671 -35.607 113.391  1.00 20.000          H  
ATOM  20217 2HD  ARG C  18     -11.505 -34.821 114.470  1.00 20.000          H  
ATOM  20218  HE  ARG C  18     -14.386 -34.451 114.384  1.00 20.000          H  
ATOM  20219 1HH1 ARG C  18     -11.268 -33.122 115.591  1.00 20.000          H  
ATOM  20220 2HH1 ARG C  18     -12.083 -32.225 116.861  1.00 20.000          H  
ATOM  20221 1HH2 ARG C  18     -15.327 -33.256 116.039  1.00 20.000          H  
ATOM  20222 2HH2 ARG C  18     -14.347 -32.288 117.116  1.00 20.000          H  
ATOM  20223  N   ARG C  19      -8.602 -36.316 111.198  1.00 20.000          N  
ATOM  20224  CA  ARG C  19      -7.849 -36.904 110.106  1.00 20.000          C  
ATOM  20225  C   ARG C  19      -8.679 -36.785 108.840  1.00 20.000          C  
ATOM  20226  O   ARG C  19      -9.832 -37.216 108.812  1.00 20.000          O  
ATOM  20227  CB  ARG C  19      -7.525 -38.365 110.373  1.00 20.000          C  
ATOM  20228  CG  ARG C  19      -6.684 -39.039 109.293  1.00 20.000          C  
ATOM  20229  CD  ARG C  19      -6.341 -40.433 109.649  1.00 20.000          C  
ATOM  20230  NE  ARG C  19      -5.553 -41.075 108.602  1.00 20.000          N  
ATOM  20231  CZ  ARG C  19      -5.101 -42.350 108.634  1.00 20.000          C  
ATOM  20232  NH1 ARG C  19      -5.360 -43.128 109.668  1.00 20.000          N  
ATOM  20233  NH2 ARG C  19      -4.393 -42.818 107.617  1.00 20.000          N  
ATOM  20234  H   ARG C  19      -9.118 -36.898 111.843  1.00 20.000          H  
ATOM  20235  HA  ARG C  19      -6.917 -36.353 109.972  1.00 20.000          H  
ATOM  20236 1HB  ARG C  19      -6.986 -38.452 111.315  1.00 20.000          H  
ATOM  20237 2HB  ARG C  19      -8.451 -38.930 110.470  1.00 20.000          H  
ATOM  20238 1HG  ARG C  19      -7.239 -39.061 108.353  1.00 20.000          H  
ATOM  20239 2HG  ARG C  19      -5.757 -38.483 109.152  1.00 20.000          H  
ATOM  20240 1HD  ARG C  19      -5.759 -40.438 110.572  1.00 20.000          H  
ATOM  20241 2HD  ARG C  19      -7.260 -41.002 109.789  1.00 20.000          H  
ATOM  20242  HE  ARG C  19      -5.327 -40.520 107.785  1.00 20.000          H  
ATOM  20243 1HH1 ARG C  19      -5.899 -42.778 110.446  1.00 20.000          H  
ATOM  20244 2HH1 ARG C  19      -5.019 -44.079 109.684  1.00 20.000          H  
ATOM  20245 1HH2 ARG C  19      -4.193 -42.224 106.824  1.00 20.000          H  
ATOM  20246 2HH2 ARG C  19      -4.052 -43.768 107.631  1.00 20.000          H  
ATOM  20247  N   ARG C  20      -8.092 -36.203 107.803  1.00 20.000          N  
ATOM  20248  CA  ARG C  20      -8.777 -35.980 106.540  1.00 20.000          C  
ATOM  20249  C   ARG C  20      -7.971 -36.519 105.377  1.00 20.000          C  
ATOM  20250  O   ARG C  20      -6.749 -36.637 105.469  1.00 20.000          O  
ATOM  20251  CB  ARG C  20      -9.016 -34.493 106.306  1.00 20.000          C  
ATOM  20252  CG  ARG C  20      -9.815 -33.733 107.396  1.00 20.000          C  
ATOM  20253  CD  ARG C  20     -11.233 -34.149 107.445  1.00 20.000          C  
ATOM  20254  NE  ARG C  20     -11.922 -33.899 106.176  1.00 20.000          N  
ATOM  20255  CZ  ARG C  20     -13.159 -34.341 105.867  1.00 20.000          C  
ATOM  20256  NH1 ARG C  20     -13.856 -35.040 106.740  1.00 20.000          N  
ATOM  20257  NH2 ARG C  20     -13.673 -34.084 104.679  1.00 20.000          N  
ATOM  20258  H   ARG C  20      -7.140 -35.878 107.909  1.00 20.000          H  
ATOM  20259  HA  ARG C  20      -9.733 -36.501 106.559  1.00 20.000          H  
ATOM  20260 1HB  ARG C  20      -8.054 -33.993 106.209  1.00 20.000          H  
ATOM  20261 2HB  ARG C  20      -9.530 -34.366 105.357  1.00 20.000          H  
ATOM  20262 1HG  ARG C  20      -9.379 -33.929 108.372  1.00 20.000          H  
ATOM  20263 2HG  ARG C  20      -9.783 -32.667 107.204  1.00 20.000          H  
ATOM  20264 1HD  ARG C  20     -11.299 -35.208 107.681  1.00 20.000          H  
ATOM  20265 2HD  ARG C  20     -11.735 -33.578 108.226  1.00 20.000          H  
ATOM  20266  HE  ARG C  20     -11.427 -33.365 105.475  1.00 20.000          H  
ATOM  20267 1HH1 ARG C  20     -13.471 -35.247 107.649  1.00 20.000          H  
ATOM  20268 2HH1 ARG C  20     -14.779 -35.372 106.499  1.00 20.000          H  
ATOM  20269 1HH2 ARG C  20     -13.148 -33.551 103.992  1.00 20.000          H  
ATOM  20270 2HH2 ARG C  20     -14.593 -34.419 104.444  1.00 20.000          H  
ATOM  20271  N   LYS C  21      -8.654 -36.847 104.282  1.00 20.000          N  
ATOM  20272  CA  LYS C  21      -7.968 -37.271 103.075  1.00 20.000          C  
ATOM  20273  C   LYS C  21      -6.957 -36.184 102.690  1.00 20.000          C  
ATOM  20274  O   LYS C  21      -7.340 -35.013 102.644  1.00 20.000          O  
ATOM  20275  CB  LYS C  21      -8.970 -37.461 101.930  1.00 20.000          C  
ATOM  20276  CG  LYS C  21      -8.356 -37.961 100.619  1.00 20.000          C  
ATOM  20277  CD  LYS C  21      -9.414 -38.144  99.524  1.00 20.000          C  
ATOM  20278  CE  LYS C  21      -8.771 -38.598  98.210  1.00 20.000          C  
ATOM  20279  NZ  LYS C  21      -9.764 -38.706  97.090  1.00 20.000          N  
ATOM  20280  H   LYS C  21      -9.661 -36.771 104.283  1.00 20.000          H  
ATOM  20281  HA  LYS C  21      -7.497 -38.223 103.268  1.00 20.000          H  
ATOM  20282 1HB  LYS C  21      -9.738 -38.172 102.232  1.00 20.000          H  
ATOM  20283 2HB  LYS C  21      -9.465 -36.511 101.721  1.00 20.000          H  
ATOM  20284 1HG  LYS C  21      -7.614 -37.238 100.267  1.00 20.000          H  
ATOM  20285 2HG  LYS C  21      -7.853 -38.910 100.794  1.00 20.000          H  
ATOM  20286 1HD  LYS C  21     -10.148 -38.886  99.839  1.00 20.000          H  
ATOM  20287 2HD  LYS C  21      -9.926 -37.197  99.356  1.00 20.000          H  
ATOM  20288 1HE  LYS C  21      -8.002 -37.879  97.929  1.00 20.000          H  
ATOM  20289 2HE  LYS C  21      -8.305 -39.571  98.361  1.00 20.000          H  
ATOM  20290 1HZ  LYS C  21      -9.274 -39.010  96.232  1.00 20.000          H  
ATOM  20291 2HZ  LYS C  21     -10.486 -39.375  97.302  1.00 20.000          H  
ATOM  20292 3HZ  LYS C  21     -10.187 -37.805  96.933  1.00 20.000          H  
ATOM  20293  N   PRO C  22      -5.680 -36.512 102.431  1.00 20.000          N  
ATOM  20294  CA  PRO C  22      -4.657 -35.579 102.010  1.00 20.000          C  
ATOM  20295  C   PRO C  22      -5.043 -34.915 100.706  1.00 20.000          C  
ATOM  20296  O   PRO C  22      -5.648 -35.548  99.842  1.00 20.000          O  
ATOM  20297  CB  PRO C  22      -3.428 -36.479 101.811  1.00 20.000          C  
ATOM  20298  CG  PRO C  22      -3.678 -37.673 102.695  1.00 20.000          C  
ATOM  20299  CD  PRO C  22      -5.176 -37.884 102.665  1.00 20.000          C  
ATOM  20300  HA  PRO C  22      -4.495 -34.834 102.803  1.00 20.000          H  
ATOM  20301 1HB  PRO C  22      -3.330 -36.751 100.750  1.00 20.000          H  
ATOM  20302 2HB  PRO C  22      -2.514 -35.932 102.084  1.00 20.000          H  
ATOM  20303 1HG  PRO C  22      -3.120 -38.545 102.321  1.00 20.000          H  
ATOM  20304 2HG  PRO C  22      -3.306 -37.473 103.712  1.00 20.000          H  
ATOM  20305 1HD  PRO C  22      -5.478 -38.565 101.857  1.00 20.000          H  
ATOM  20306 2HD  PRO C  22      -5.448 -38.246 103.668  1.00 20.000          H  
ATOM  20307  N   GLN C  23      -4.631 -33.667 100.535  1.00 20.000          N  
ATOM  20308  CA  GLN C  23      -4.865 -32.934  99.298  1.00 20.000          C  
ATOM  20309  C   GLN C  23      -3.522 -32.392  98.782  1.00 20.000          C  
ATOM  20310  O   GLN C  23      -3.259 -31.200  98.885  1.00 20.000          O  
ATOM  20311  CB  GLN C  23      -5.866 -31.785  99.528  1.00 20.000          C  
ATOM  20312  CG  GLN C  23      -7.293 -32.239  99.935  1.00 20.000          C  
ATOM  20313  CD  GLN C  23      -8.285 -31.049 100.088  1.00 20.000          C  
ATOM  20314  OE1 GLN C  23      -7.953 -30.050 100.762  1.00 20.000          O  
ATOM  20315  NE2 GLN C  23      -9.478 -31.154  99.439  1.00 20.000          N  
ATOM  20316  H   GLN C  23      -4.146 -33.206 101.295  1.00 20.000          H  
ATOM  20317  HA  GLN C  23      -5.297 -33.607  98.561  1.00 20.000          H  
ATOM  20318 1HB  GLN C  23      -5.491 -31.130 100.315  1.00 20.000          H  
ATOM  20319 2HB  GLN C  23      -5.950 -31.189  98.620  1.00 20.000          H  
ATOM  20320 1HG  GLN C  23      -7.674 -32.913  99.169  1.00 20.000          H  
ATOM  20321 2HG  GLN C  23      -7.237 -32.766 100.892  1.00 20.000          H  
ATOM  20322 1HE2 GLN C  23     -10.197 -30.393  99.448  1.00 20.000          H  
ATOM  20323 2HE2 GLN C  23      -9.682 -31.978  98.909  1.00 20.000          H  
ATOM  20324  N   PRO C  24      -2.659 -33.236  98.178  1.00 20.000          N  
ATOM  20325  CA  PRO C  24      -1.292 -32.938  97.768  1.00 20.000          C  
ATOM  20326  C   PRO C  24      -1.181 -32.264  96.404  1.00 20.000          C  
ATOM  20327  O   PRO C  24      -0.096 -32.253  95.812  1.00 20.000          O  
ATOM  20328  CB  PRO C  24      -0.676 -34.337  97.725  1.00 20.000          C  
ATOM  20329  CG  PRO C  24      -1.806 -35.218  97.233  1.00 20.000          C  
ATOM  20330  CD  PRO C  24      -3.066 -34.634  97.856  1.00 20.000          C  
ATOM  20331  HA  PRO C  24      -0.811 -32.321  98.542  1.00 20.000          H  
ATOM  20332 1HB  PRO C  24       0.191 -34.347  97.048  1.00 20.000          H  
ATOM  20333 2HB  PRO C  24      -0.308 -34.620  98.723  1.00 20.000          H  
ATOM  20334 1HG  PRO C  24      -1.839 -35.228  96.137  1.00 20.000          H  
ATOM  20335 2HG  PRO C  24      -1.632 -36.258  97.546  1.00 20.000          H  
ATOM  20336 1HD  PRO C  24      -3.887 -34.658  97.124  1.00 20.000          H  
ATOM  20337 2HD  PRO C  24      -3.286 -35.209  98.740  1.00 20.000          H  
ATOM  20338  N   HIS C  25      -2.301 -31.736  95.900  1.00 20.000          N  
ATOM  20339  CA  HIS C  25      -2.379 -31.163  94.570  1.00 20.000          C  
ATOM  20340  C   HIS C  25      -2.694 -29.678  94.613  1.00 20.000          C  
ATOM  20341  O   HIS C  25      -3.394 -29.142  93.746  1.00 20.000          O  
ATOM  20342  CB  HIS C  25      -3.466 -31.888  93.773  1.00 20.000          C  
ATOM  20343  CG  HIS C  25      -3.170 -33.327  93.501  1.00 20.000          C  
ATOM  20344  ND1 HIS C  25      -4.138 -34.215  93.099  1.00 20.000          N  
ATOM  20345  CD2 HIS C  25      -2.015 -34.028  93.549  1.00 20.000          C  
ATOM  20346  CE1 HIS C  25      -3.594 -35.403  92.920  1.00 20.000          C  
ATOM  20347  NE2 HIS C  25      -2.309 -35.316  93.184  1.00 20.000          N  
ATOM  20348  H   HIS C  25      -3.138 -31.730  96.464  1.00 20.000          H  
ATOM  20349  HA  HIS C  25      -1.452 -31.297  94.052  1.00 20.000          H  
ATOM  20350 1HB  HIS C  25      -4.404 -31.841  94.327  1.00 20.000          H  
ATOM  20351 2HB  HIS C  25      -3.630 -31.388  92.838  1.00 20.000          H  
ATOM  20352  HD1 HIS C  25      -5.049 -33.967  92.768  1.00 20.000          H  
ATOM  20353  HD2 HIS C  25      -0.990 -33.757  93.802  1.00 20.000          H  
ATOM  20354  HE1 HIS C  25      -4.202 -36.248  92.599  1.00 20.000          H  
ATOM  20355  N   SER C  26      -2.041 -28.972  95.535  1.00 20.000          N  
ATOM  20356  CA  SER C  26      -2.172 -27.524  95.688  1.00 20.000          C  
ATOM  20357  C   SER C  26      -1.222 -26.802  94.747  1.00 20.000          C  
ATOM  20358  O   SER C  26      -0.239 -26.172  95.161  1.00 20.000          O  
ATOM  20359  CB  SER C  26      -1.906 -27.100  97.121  1.00 20.000          C  
ATOM  20360  OG  SER C  26      -2.874 -27.623  97.994  1.00 20.000          O  
ATOM  20361  H   SER C  26      -1.480 -29.465  96.218  1.00 20.000          H  
ATOM  20362  HA  SER C  26      -3.193 -27.238  95.430  1.00 20.000          H  
ATOM  20363 1HB  SER C  26      -0.917 -27.444  97.422  1.00 20.000          H  
ATOM  20364 2HB  SER C  26      -1.908 -26.010  97.182  1.00 20.000          H  
ATOM  20365  HG  SER C  26      -2.627 -27.323  98.873  1.00 20.000          H  
ATOM  20366  N   GLY C  27      -1.498 -26.976  93.458  1.00 20.000          N  
ATOM  20367  CA  GLY C  27      -0.729 -26.405  92.355  1.00 20.000          C  
ATOM  20368  C   GLY C  27       0.434 -27.286  91.925  1.00 20.000          C  
ATOM  20369  O   GLY C  27       1.043 -27.066  90.865  1.00 20.000          O  
ATOM  20370  H   GLY C  27      -2.328 -27.549  93.268  1.00 20.000          H  
ATOM  20371 1HA  GLY C  27      -1.394 -26.253  91.510  1.00 20.000          H  
ATOM  20372 2HA  GLY C  27      -0.365 -25.425  92.637  1.00 20.000          H  
ATOM  20373  N   SER C  28       0.676 -28.371  92.666  1.00 20.000          N  
ATOM  20374  CA  SER C  28       1.775 -29.317  92.425  1.00 20.000          C  
ATOM  20375  C   SER C  28       1.597 -30.075  91.116  1.00 20.000          C  
ATOM  20376  O   SER C  28       2.503 -30.751  90.629  1.00 20.000          O  
ATOM  20377  CB  SER C  28       1.865 -30.297  93.572  1.00 20.000          C  
ATOM  20378  OG  SER C  28       0.762 -31.131  93.565  1.00 20.000          O  
ATOM  20379  H   SER C  28       0.111 -28.535  93.491  1.00 20.000          H  
ATOM  20380  HA  SER C  28       2.697 -28.752  92.380  1.00 20.000          H  
ATOM  20381 1HB  SER C  28       2.776 -30.885  93.491  1.00 20.000          H  
ATOM  20382 2HB  SER C  28       1.906 -29.749  94.514  1.00 20.000          H  
ATOM  20383  HG  SER C  28       0.735 -31.607  94.430  1.00 20.000          H  
ATOM  20384  N   VAL C  29       0.388 -29.975  90.590  1.00 20.000          N  
ATOM  20385  CA  VAL C  29      -0.059 -30.585  89.360  1.00 20.000          C  
ATOM  20386  C   VAL C  29      -0.441 -29.553  88.300  1.00 20.000          C  
ATOM  20387  O   VAL C  29      -1.032 -29.899  87.279  1.00 20.000          O  
ATOM  20388  CB  VAL C  29      -1.238 -31.496  89.669  1.00 20.000          C  
ATOM  20389  CG1 VAL C  29      -0.787 -32.631  90.563  1.00 20.000          C  
ATOM  20390  CG2 VAL C  29      -2.319 -30.689  90.392  1.00 20.000          C  
ATOM  20391  H   VAL C  29      -0.251 -29.393  91.104  1.00 20.000          H  
ATOM  20392  HA  VAL C  29       0.754 -31.196  88.970  1.00 20.000          H  
ATOM  20393  HB  VAL C  29      -1.617 -31.900  88.751  1.00 20.000          H  
ATOM  20394 1HG1 VAL C  29      -1.614 -33.282  90.780  1.00 20.000          H  
ATOM  20395 2HG1 VAL C  29      -0.009 -33.197  90.056  1.00 20.000          H  
ATOM  20396 3HG1 VAL C  29      -0.394 -32.236  91.494  1.00 20.000          H  
ATOM  20397 1HG2 VAL C  29      -3.153 -31.337  90.612  1.00 20.000          H  
ATOM  20398 2HG2 VAL C  29      -1.936 -30.289  91.325  1.00 20.000          H  
ATOM  20399 3HG2 VAL C  29      -2.654 -29.869  89.757  1.00 20.000          H  
ATOM  20400  N   LEU C  30      -0.147 -28.283  88.568  1.00 20.000          N  
ATOM  20401  CA  LEU C  30      -0.411 -27.233  87.606  1.00 20.000          C  
ATOM  20402  C   LEU C  30       0.907 -26.616  87.163  1.00 20.000          C  
ATOM  20403  O   LEU C  30       1.164 -26.511  85.976  1.00 20.000          O  
ATOM  20404  CB  LEU C  30      -1.308 -26.142  88.207  1.00 20.000          C  
ATOM  20405  CG  LEU C  30      -2.735 -26.561  88.683  1.00 20.000          C  
ATOM  20406  CD1 LEU C  30      -3.401 -25.333  89.295  1.00 20.000          C  
ATOM  20407  CD2 LEU C  30      -3.571 -27.122  87.510  1.00 20.000          C  
ATOM  20408  H   LEU C  30       0.314 -28.045  89.436  1.00 20.000          H  
ATOM  20409  HA  LEU C  30      -0.885 -27.658  86.724  1.00 20.000          H  
ATOM  20410 1HB  LEU C  30      -0.792 -25.712  89.058  1.00 20.000          H  
ATOM  20411 2HB  LEU C  30      -1.433 -25.354  87.456  1.00 20.000          H  
ATOM  20412  HG  LEU C  30      -2.657 -27.324  89.454  1.00 20.000          H  
ATOM  20413 1HD1 LEU C  30      -4.370 -25.577  89.643  1.00 20.000          H  
ATOM  20414 2HD1 LEU C  30      -2.822 -24.975  90.123  1.00 20.000          H  
ATOM  20415 3HD1 LEU C  30      -3.484 -24.548  88.543  1.00 20.000          H  
ATOM  20416 1HD2 LEU C  30      -4.562 -27.394  87.865  1.00 20.000          H  
ATOM  20417 2HD2 LEU C  30      -3.666 -26.368  86.732  1.00 20.000          H  
ATOM  20418 3HD2 LEU C  30      -3.091 -28.006  87.099  1.00 20.000          H  
ATOM  20419  N   ALA C  31       1.709 -26.118  88.113  1.00 20.000          N  
ATOM  20420  CA  ALA C  31       2.981 -25.494  87.742  1.00 20.000          C  
ATOM  20421  C   ALA C  31       3.974 -25.522  88.889  1.00 20.000          C  
ATOM  20422  O   ALA C  31       5.148 -25.171  88.731  1.00 20.000          O  
ATOM  20423  CB  ALA C  31       2.769 -24.061  87.300  1.00 20.000          C  
ATOM  20424  H   ALA C  31       1.460 -26.236  89.096  1.00 20.000          H  
ATOM  20425  HA  ALA C  31       3.401 -26.061  86.912  1.00 20.000          H  
ATOM  20426 1HB  ALA C  31       3.721 -23.629  86.998  1.00 20.000          H  
ATOM  20427 2HB  ALA C  31       2.078 -24.025  86.469  1.00 20.000          H  
ATOM  20428 3HB  ALA C  31       2.370 -23.510  88.124  1.00 20.000          H  
ATOM  20429  N   LEU C  32       3.480 -25.866  90.076  1.00 20.000          N  
ATOM  20430  CA  LEU C  32       4.244 -25.706  91.297  1.00 20.000          C  
ATOM  20431  C   LEU C  32       4.781 -26.949  92.039  1.00 20.000          C  
ATOM  20432  O   LEU C  32       4.778 -26.898  93.261  1.00 20.000          O  
ATOM  20433  CB  LEU C  32       3.349 -25.018  92.331  1.00 20.000          C  
ATOM  20434  CG  LEU C  32       2.638 -23.750  91.966  1.00 20.000          C  
ATOM  20435  CD1 LEU C  32       1.849 -23.336  93.198  1.00 20.000          C  
ATOM  20436  CD2 LEU C  32       3.537 -22.660  91.501  1.00 20.000          C  
ATOM  20437  H   LEU C  32       2.528 -26.220  90.160  1.00 20.000          H  
ATOM  20438  HA  LEU C  32       5.097 -25.077  91.055  1.00 20.000          H  
ATOM  20439 1HB  LEU C  32       2.597 -25.720  92.637  1.00 20.000          H  
ATOM  20440 2HB  LEU C  32       3.922 -24.784  93.181  1.00 20.000          H  
ATOM  20441  HG  LEU C  32       1.951 -23.982  91.170  1.00 20.000          H  
ATOM  20442 1HD1 LEU C  32       1.260 -22.460  92.992  1.00 20.000          H  
ATOM  20443 2HD1 LEU C  32       1.192 -24.134  93.514  1.00 20.000          H  
ATOM  20444 3HD1 LEU C  32       2.549 -23.125  93.997  1.00 20.000          H  
ATOM  20445 1HD2 LEU C  32       2.930 -21.802  91.249  1.00 20.000          H  
ATOM  20446 2HD2 LEU C  32       4.218 -22.392  92.278  1.00 20.000          H  
ATOM  20447 3HD2 LEU C  32       4.081 -22.979  90.617  1.00 20.000          H  
ATOM  20448  N   PRO C  33       5.204 -28.082  91.454  1.00 20.000          N  
ATOM  20449  CA  PRO C  33       5.668 -29.231  92.236  1.00 20.000          C  
ATOM  20450  C   PRO C  33       6.537 -28.820  93.439  1.00 20.000          C  
ATOM  20451  O   PRO C  33       6.219 -29.142  94.586  1.00 20.000          O  
ATOM  20452  CB  PRO C  33       6.471 -30.000  91.182  1.00 20.000          C  
ATOM  20453  CG  PRO C  33       5.729 -29.708  89.901  1.00 20.000          C  
ATOM  20454  CD  PRO C  33       5.313 -28.255  90.004  1.00 20.000          C  
ATOM  20455  HA  PRO C  33       4.807 -29.827  92.563  1.00 20.000          H  
ATOM  20456 1HB  PRO C  33       7.517 -29.677  91.166  1.00 20.000          H  
ATOM  20457 2HB  PRO C  33       6.474 -31.073  91.431  1.00 20.000          H  
ATOM  20458 1HG  PRO C  33       6.372 -29.903  89.029  1.00 20.000          H  
ATOM  20459 2HG  PRO C  33       4.863 -30.384  89.809  1.00 20.000          H  
ATOM  20460 1HD  PRO C  33       6.045 -27.565  89.559  1.00 20.000          H  
ATOM  20461 2HD  PRO C  33       4.333 -28.199  89.540  1.00 20.000          H  
ATOM  20462  N   LEU C  34       7.645 -28.118  93.175  1.00 20.000          N  
ATOM  20463  CA  LEU C  34       8.514 -27.636  94.250  1.00 20.000          C  
ATOM  20464  C   LEU C  34       7.982 -26.365  94.927  1.00 20.000          C  
ATOM  20465  O   LEU C  34       8.124 -26.160  96.138  1.00 20.000          O  
ATOM  20466  CB  LEU C  34       9.923 -27.381  93.708  1.00 20.000          C  
ATOM  20467  CG  LEU C  34      10.708 -28.631  93.196  1.00 20.000          C  
ATOM  20468  CD1 LEU C  34      12.016 -28.161  92.575  1.00 20.000          C  
ATOM  20469  CD2 LEU C  34      10.980 -29.619  94.349  1.00 20.000          C  
ATOM  20470  H   LEU C  34       7.884 -27.899  92.221  1.00 20.000          H  
ATOM  20471  HA  LEU C  34       8.555 -28.402  95.017  1.00 20.000          H  
ATOM  20472 1HB  LEU C  34       9.849 -26.677  92.884  1.00 20.000          H  
ATOM  20473 2HB  LEU C  34      10.515 -26.917  94.498  1.00 20.000          H  
ATOM  20474  HG  LEU C  34      10.128 -29.135  92.423  1.00 20.000          H  
ATOM  20475 1HD1 LEU C  34      12.568 -29.022  92.196  1.00 20.000          H  
ATOM  20476 2HD1 LEU C  34      11.809 -27.477  91.752  1.00 20.000          H  
ATOM  20477 3HD1 LEU C  34      12.616 -27.651  93.327  1.00 20.000          H  
ATOM  20478 1HD2 LEU C  34      11.535 -30.474  93.964  1.00 20.000          H  
ATOM  20479 2HD2 LEU C  34      11.568 -29.124  95.122  1.00 20.000          H  
ATOM  20480 3HD2 LEU C  34      10.050 -29.973  94.776  1.00 20.000          H  
ATOM  20481  N   ARG C  35       7.434 -25.466  94.116  1.00 20.000          N  
ATOM  20482  CA  ARG C  35       6.988 -24.174  94.614  1.00 20.000          C  
ATOM  20483  C   ARG C  35       5.870 -24.306  95.646  1.00 20.000          C  
ATOM  20484  O   ARG C  35       5.842 -23.549  96.613  1.00 20.000          O  
ATOM  20485  CB  ARG C  35       6.563 -23.280  93.472  1.00 20.000          C  
ATOM  20486  CG  ARG C  35       7.690 -22.790  92.560  1.00 20.000          C  
ATOM  20487  CD  ARG C  35       7.188 -21.831  91.520  1.00 20.000          C  
ATOM  20488  NE  ARG C  35       8.242 -21.414  90.588  1.00 20.000          N  
ATOM  20489  CZ  ARG C  35       8.503 -21.968  89.368  1.00 20.000          C  
ATOM  20490  NH1 ARG C  35       7.785 -22.974  88.896  1.00 20.000          N  
ATOM  20491  NH2 ARG C  35       9.499 -21.484  88.639  1.00 20.000          N  
ATOM  20492  H   ARG C  35       7.328 -25.698  93.141  1.00 20.000          H  
ATOM  20493  HA  ARG C  35       7.837 -23.694  95.101  1.00 20.000          H  
ATOM  20494 1HB  ARG C  35       5.915 -23.827  92.846  1.00 20.000          H  
ATOM  20495 2HB  ARG C  35       6.020 -22.417  93.859  1.00 20.000          H  
ATOM  20496 1HG  ARG C  35       8.448 -22.285  93.159  1.00 20.000          H  
ATOM  20497 2HG  ARG C  35       8.138 -23.642  92.051  1.00 20.000          H  
ATOM  20498 1HD  ARG C  35       6.392 -22.293  90.954  1.00 20.000          H  
ATOM  20499 2HD  ARG C  35       6.801 -20.938  92.014  1.00 20.000          H  
ATOM  20500  HE  ARG C  35       8.834 -20.646  90.883  1.00 20.000          H  
ATOM  20501 1HH1 ARG C  35       7.017 -23.361  89.428  1.00 20.000          H  
ATOM  20502 2HH1 ARG C  35       7.997 -23.367  87.990  1.00 20.000          H  
ATOM  20503 1HH2 ARG C  35      10.059 -20.712  88.984  1.00 20.000          H  
ATOM  20504 2HH2 ARG C  35       9.707 -21.880  87.733  1.00 20.000          H  
ATOM  20505  N   SER C  36       4.985 -25.293  95.478  1.00 20.000          N  
ATOM  20506  CA  SER C  36       3.844 -25.535  96.355  1.00 20.000          C  
ATOM  20507  C   SER C  36       4.352 -25.746  97.781  1.00 20.000          C  
ATOM  20508  O   SER C  36       3.829 -25.170  98.744  1.00 20.000          O  
ATOM  20509  CB  SER C  36       3.064 -26.753  95.878  1.00 20.000          C  
ATOM  20510  OG  SER C  36       1.925 -26.984  96.673  1.00 20.000          O  
ATOM  20511  H   SER C  36       5.064 -25.881  94.658  1.00 20.000          H  
ATOM  20512  HA  SER C  36       3.178 -24.687  96.308  1.00 20.000          H  
ATOM  20513 1HB  SER C  36       2.756 -26.618  94.847  1.00 20.000          H  
ATOM  20514 2HB  SER C  36       3.719 -27.626  95.908  1.00 20.000          H  
ATOM  20515  HG  SER C  36       1.163 -26.536  96.202  1.00 20.000          H  
ATOM  20516  N   ARG C  37       5.416 -26.544  97.903  1.00 20.000          N  
ATOM  20517  CA  ARG C  37       6.047 -26.853  99.180  1.00 20.000          C  
ATOM  20518  C   ARG C  37       6.571 -25.582  99.858  1.00 20.000          C  
ATOM  20519  O   ARG C  37       6.546 -25.469 101.085  1.00 20.000          O  
ATOM  20520  CB  ARG C  37       7.225 -27.790  98.956  1.00 20.000          C  
ATOM  20521  CG  ARG C  37       6.872 -29.197  98.494  1.00 20.000          C  
ATOM  20522  CD  ARG C  37       8.099 -29.977  98.183  1.00 20.000          C  
ATOM  20523  NE  ARG C  37       7.791 -31.305  97.671  1.00 20.000          N  
ATOM  20524  CZ  ARG C  37       8.698 -32.180  97.182  1.00 20.000          C  
ATOM  20525  NH1 ARG C  37       9.981 -31.868  97.148  1.00 20.000          N  
ATOM  20526  NH2 ARG C  37       8.293 -33.359  96.736  1.00 20.000          N  
ATOM  20527  H   ARG C  37       5.759 -26.990  97.060  1.00 20.000          H  
ATOM  20528  HA  ARG C  37       5.312 -27.327  99.829  1.00 20.000          H  
ATOM  20529 1HB  ARG C  37       7.899 -27.363  98.231  1.00 20.000          H  
ATOM  20530 2HB  ARG C  37       7.780 -27.887  99.888  1.00 20.000          H  
ATOM  20531 1HG  ARG C  37       6.316 -29.713  99.274  1.00 20.000          H  
ATOM  20532 2HG  ARG C  37       6.266 -29.142  97.584  1.00 20.000          H  
ATOM  20533 1HD  ARG C  37       8.669 -29.440  97.420  1.00 20.000          H  
ATOM  20534 2HD  ARG C  37       8.700 -30.083  99.084  1.00 20.000          H  
ATOM  20535  HE  ARG C  37       6.818 -31.590  97.675  1.00 20.000          H  
ATOM  20536 1HH1 ARG C  37      10.296 -30.973  97.487  1.00 20.000          H  
ATOM  20537 2HH1 ARG C  37      10.653 -32.529  96.782  1.00 20.000          H  
ATOM  20538 1HH2 ARG C  37       7.311 -33.597  96.759  1.00 20.000          H  
ATOM  20539 2HH2 ARG C  37       8.962 -34.020  96.369  1.00 20.000          H  
ATOM  20540  N   LYS C  38       7.089 -24.646  99.055  1.00 20.000          N  
ATOM  20541  CA  LYS C  38       7.618 -23.390  99.578  1.00 20.000          C  
ATOM  20542  C   LYS C  38       6.511 -22.393  99.948  1.00 20.000          C  
ATOM  20543  O   LYS C  38       6.539 -21.768 101.008  1.00 20.000          O  
ATOM  20544  CB  LYS C  38       8.559 -22.752  98.556  1.00 20.000          C  
ATOM  20545  CG  LYS C  38       9.864 -23.512  98.343  1.00 20.000          C  
ATOM  20546  CD  LYS C  38      10.747 -22.821  97.305  1.00 20.000          C  
ATOM  20547  CE  LYS C  38      12.049 -23.584  97.079  1.00 20.000          C  
ATOM  20548  NZ  LYS C  38      12.913 -22.923  96.054  1.00 20.000          N  
ATOM  20549  H   LYS C  38       7.131 -24.838  98.048  1.00 20.000          H  
ATOM  20550  HA  LYS C  38       8.180 -23.610 100.485  1.00 20.000          H  
ATOM  20551 1HB  LYS C  38       8.054 -22.682  97.595  1.00 20.000          H  
ATOM  20552 2HB  LYS C  38       8.801 -21.738  98.872  1.00 20.000          H  
ATOM  20553 1HG  LYS C  38      10.399 -23.588  99.288  1.00 20.000          H  
ATOM  20554 2HG  LYS C  38       9.629 -24.522  97.995  1.00 20.000          H  
ATOM  20555 1HD  LYS C  38      10.206 -22.759  96.359  1.00 20.000          H  
ATOM  20556 2HD  LYS C  38      10.981 -21.810  97.637  1.00 20.000          H  
ATOM  20557 1HE  LYS C  38      12.597 -23.642  98.018  1.00 20.000          H  
ATOM  20558 2HE  LYS C  38      11.815 -24.596  96.743  1.00 20.000          H  
ATOM  20559 1HZ  LYS C  38      13.763 -23.456  95.934  1.00 20.000          H  
ATOM  20560 2HZ  LYS C  38      12.421 -22.873  95.174  1.00 20.000          H  
ATOM  20561 3HZ  LYS C  38      13.146 -21.988  96.361  1.00 20.000          H  
ATOM  20562  N   ILE C  39       5.490 -22.245  99.096  1.00 20.000          N  
ATOM  20563  CA  ILE C  39       4.437 -21.272  99.411  1.00 20.000          C  
ATOM  20564  C   ILE C  39       3.673 -21.717 100.648  1.00 20.000          C  
ATOM  20565  O   ILE C  39       3.279 -20.881 101.457  1.00 20.000          O  
ATOM  20566  CB  ILE C  39       3.500 -20.970  98.201  1.00 20.000          C  
ATOM  20567  CG1 ILE C  39       2.743 -22.238  97.766  1.00 20.000          C  
ATOM  20568  CG2 ILE C  39       4.315 -20.361  97.060  1.00 20.000          C  
ATOM  20569  CD1 ILE C  39       1.676 -22.084  96.667  1.00 20.000          C  
ATOM  20570  H   ILE C  39       5.490 -22.782  98.228  1.00 20.000          H  
ATOM  20571  HA  ILE C  39       4.918 -20.328  99.656  1.00 20.000          H  
ATOM  20572  HB  ILE C  39       2.755 -20.251  98.512  1.00 20.000          H  
ATOM  20573 1HG1 ILE C  39       3.477 -22.917  97.442  1.00 20.000          H  
ATOM  20574 2HG1 ILE C  39       2.241 -22.659  98.619  1.00 20.000          H  
ATOM  20575 1HG2 ILE C  39       3.677 -20.112  96.240  1.00 20.000          H  
ATOM  20576 2HG2 ILE C  39       4.802 -19.457  97.416  1.00 20.000          H  
ATOM  20577 3HG2 ILE C  39       5.070 -21.071  96.731  1.00 20.000          H  
ATOM  20578 1HD1 ILE C  39       1.234 -23.059  96.457  1.00 20.000          H  
ATOM  20579 2HD1 ILE C  39       0.899 -21.419  96.962  1.00 20.000          H  
ATOM  20580 3HD1 ILE C  39       2.127 -21.710  95.774  1.00 20.000          H  
ATOM  20581  N   ARG C  40       3.599 -23.034 100.877  1.00 20.000          N  
ATOM  20582  CA  ARG C  40       2.953 -23.618 102.042  1.00 20.000          C  
ATOM  20583  C   ARG C  40       3.401 -22.991 103.363  1.00 20.000          C  
ATOM  20584  O   ARG C  40       2.668 -23.057 104.356  1.00 20.000          O  
ATOM  20585  CB  ARG C  40       3.190 -25.122 102.077  1.00 20.000          C  
ATOM  20586  CG  ARG C  40       2.673 -25.858 103.317  1.00 20.000          C  
ATOM  20587  CD  ARG C  40       1.196 -25.788 103.475  1.00 20.000          C  
ATOM  20588  NE  ARG C  40       0.777 -26.433 104.704  1.00 20.000          N  
ATOM  20589  CZ  ARG C  40       0.797 -25.852 105.932  1.00 20.000          C  
ATOM  20590  NH1 ARG C  40       1.230 -24.608 106.092  1.00 20.000          N  
ATOM  20591  NH2 ARG C  40       0.382 -26.543 106.986  1.00 20.000          N  
ATOM  20592  H   ARG C  40       3.941 -23.675 100.153  1.00 20.000          H  
ATOM  20593  HA  ARG C  40       1.887 -23.454 101.933  1.00 20.000          H  
ATOM  20594 1HB  ARG C  40       2.740 -25.580 101.197  1.00 20.000          H  
ATOM  20595 2HB  ARG C  40       4.254 -25.308 102.024  1.00 20.000          H  
ATOM  20596 1HG  ARG C  40       2.925 -26.910 103.205  1.00 20.000          H  
ATOM  20597 2HG  ARG C  40       3.159 -25.486 104.212  1.00 20.000          H  
ATOM  20598 1HD  ARG C  40       0.847 -24.763 103.495  1.00 20.000          H  
ATOM  20599 2HD  ARG C  40       0.726 -26.309 102.642  1.00 20.000          H  
ATOM  20600  HE  ARG C  40       0.440 -27.383 104.638  1.00 20.000          H  
ATOM  20601 1HH1 ARG C  40       1.573 -24.056 105.287  1.00 20.000          H  
ATOM  20602 2HH1 ARG C  40       1.245 -24.189 107.007  1.00 20.000          H  
ATOM  20603 1HH2 ARG C  40       0.054 -27.492 106.871  1.00 20.000          H  
ATOM  20604 2HH2 ARG C  40       0.395 -26.122 107.903  1.00 20.000          H  
ATOM  20605  N   LYS C  41       4.616 -22.441 103.405  1.00 20.000          N  
ATOM  20606  CA  LYS C  41       5.161 -21.847 104.614  1.00 20.000          C  
ATOM  20607  C   LYS C  41       4.319 -20.689 105.176  1.00 20.000          C  
ATOM  20608  O   LYS C  41       4.336 -20.488 106.396  1.00 20.000          O  
ATOM  20609  CB  LYS C  41       6.586 -21.361 104.358  1.00 20.000          C  
ATOM  20610  CG  LYS C  41       7.609 -22.482 104.178  1.00 20.000          C  
ATOM  20611  CD  LYS C  41       8.999 -21.923 103.897  1.00 20.000          C  
ATOM  20612  CE  LYS C  41      10.026 -23.037 103.717  1.00 20.000          C  
ATOM  20613  NZ  LYS C  41      11.383 -22.497 103.412  1.00 20.000          N  
ATOM  20614  H   LYS C  41       5.171 -22.389 102.544  1.00 20.000          H  
ATOM  20615  HA  LYS C  41       5.197 -22.623 105.377  1.00 20.000          H  
ATOM  20616 1HB  LYS C  41       6.597 -20.750 103.454  1.00 20.000          H  
ATOM  20617 2HB  LYS C  41       6.908 -20.730 105.184  1.00 20.000          H  
ATOM  20618 1HG  LYS C  41       7.638 -23.096 105.077  1.00 20.000          H  
ATOM  20619 2HG  LYS C  41       7.301 -23.112 103.338  1.00 20.000          H  
ATOM  20620 1HD  LYS C  41       8.960 -21.330 102.980  1.00 20.000          H  
ATOM  20621 2HD  LYS C  41       9.309 -21.277 104.717  1.00 20.000          H  
ATOM  20622 1HE  LYS C  41      10.076 -23.628 104.629  1.00 20.000          H  
ATOM  20623 2HE  LYS C  41       9.709 -23.682 102.894  1.00 20.000          H  
ATOM  20624 1HZ  LYS C  41      12.035 -23.261 103.298  1.00 20.000          H  
ATOM  20625 2HZ  LYS C  41      11.344 -21.955 102.559  1.00 20.000          H  
ATOM  20626 3HZ  LYS C  41      11.690 -21.905 104.172  1.00 20.000          H  
ATOM  20627  N   GLN C  42       3.641 -19.896 104.312  1.00 20.000          N  
ATOM  20628  CA  GLN C  42       2.820 -18.758 104.767  1.00 20.000          C  
ATOM  20629  C   GLN C  42       1.516 -18.610 103.978  1.00 20.000          C  
ATOM  20630  O   GLN C  42       1.527 -18.480 102.750  1.00 20.000          O  
ATOM  20631  CB  GLN C  42       3.598 -17.429 104.657  1.00 20.000          C  
ATOM  20632  CG  GLN C  42       4.818 -17.285 105.566  1.00 20.000          C  
ATOM  20633  CD  GLN C  42       4.442 -17.023 107.042  1.00 20.000          C  
ATOM  20634  OE1 GLN C  42       4.278 -15.869 107.490  1.00 20.000          O  
ATOM  20635  NE2 GLN C  42       4.268 -18.095 107.789  1.00 20.000          N  
ATOM  20636  H   GLN C  42       3.674 -20.107 103.308  1.00 20.000          H  
ATOM  20637  HA  GLN C  42       2.547 -18.930 105.805  1.00 20.000          H  
ATOM  20638 1HB  GLN C  42       3.933 -17.293 103.628  1.00 20.000          H  
ATOM  20639 2HB  GLN C  42       2.926 -16.607 104.888  1.00 20.000          H  
ATOM  20640 1HG  GLN C  42       5.420 -18.182 105.521  1.00 20.000          H  
ATOM  20641 2HG  GLN C  42       5.404 -16.440 105.215  1.00 20.000          H  
ATOM  20642 1HE2 GLN C  42       4.014 -18.009 108.751  1.00 20.000          H  
ATOM  20643 2HE2 GLN C  42       4.367 -19.020 107.372  1.00 20.000          H  
ATOM  20644  N   LEU C  43       0.400 -18.419 104.692  1.00 20.000          N  
ATOM  20645  CA  LEU C  43      -0.907 -18.286 104.039  1.00 20.000          C  
ATOM  20646  C   LEU C  43      -0.937 -17.244 102.934  1.00 20.000          C  
ATOM  20647  O   LEU C  43      -1.526 -17.482 101.879  1.00 20.000          O  
ATOM  20648  CB  LEU C  43      -1.979 -17.910 105.071  1.00 20.000          C  
ATOM  20649  CG  LEU C  43      -3.440 -17.710 104.541  1.00 20.000          C  
ATOM  20650  CD1 LEU C  43      -3.986 -19.023 103.958  1.00 20.000          C  
ATOM  20651  CD2 LEU C  43      -4.306 -17.211 105.686  1.00 20.000          C  
ATOM  20652  H   LEU C  43       0.450 -18.469 105.702  1.00 20.000          H  
ATOM  20653  HA  LEU C  43      -1.149 -19.253 103.603  1.00 20.000          H  
ATOM  20654 1HB  LEU C  43      -2.011 -18.689 105.829  1.00 20.000          H  
ATOM  20655 2HB  LEU C  43      -1.681 -16.981 105.554  1.00 20.000          H  
ATOM  20656  HG  LEU C  43      -3.447 -16.966 103.742  1.00 20.000          H  
ATOM  20657 1HD1 LEU C  43      -5.001 -18.858 103.597  1.00 20.000          H  
ATOM  20658 2HD1 LEU C  43      -3.367 -19.354 103.126  1.00 20.000          H  
ATOM  20659 3HD1 LEU C  43      -3.996 -19.788 104.731  1.00 20.000          H  
ATOM  20660 1HD2 LEU C  43      -5.320 -17.052 105.329  1.00 20.000          H  
ATOM  20661 2HD2 LEU C  43      -4.309 -17.943 106.487  1.00 20.000          H  
ATOM  20662 3HD2 LEU C  43      -3.904 -16.269 106.060  1.00 20.000          H  
ATOM  20663  N   ARG C  44      -0.332 -16.080 103.171  1.00 20.000          N  
ATOM  20664  CA  ARG C  44      -0.348 -15.029 102.163  1.00 20.000          C  
ATOM  20665  C   ARG C  44       0.356 -15.433 100.864  1.00 20.000          C  
ATOM  20666  O   ARG C  44      -0.026 -14.953  99.789  1.00 20.000          O  
ATOM  20667  CB  ARG C  44       0.285 -13.747 102.697  1.00 20.000          C  
ATOM  20668  CG  ARG C  44       1.787 -13.811 102.973  1.00 20.000          C  
ATOM  20669  CD  ARG C  44       2.291 -12.565 103.627  1.00 20.000          C  
ATOM  20670  NE  ARG C  44       3.733 -12.635 103.864  1.00 20.000          N  
ATOM  20671  CZ  ARG C  44       4.320 -13.230 104.931  1.00 20.000          C  
ATOM  20672  NH1 ARG C  44       3.584 -13.792 105.862  1.00 20.000          N  
ATOM  20673  NH2 ARG C  44       5.639 -13.255 105.035  1.00 20.000          N  
ATOM  20674  H   ARG C  44       0.122 -15.938 104.058  1.00 20.000          H  
ATOM  20675  HA  ARG C  44      -1.390 -14.812 101.926  1.00 20.000          H  
ATOM  20676 1HB  ARG C  44       0.119 -12.941 101.983  1.00 20.000          H  
ATOM  20677 2HB  ARG C  44      -0.208 -13.465 103.626  1.00 20.000          H  
ATOM  20678 1HG  ARG C  44       2.007 -14.661 103.611  1.00 20.000          H  
ATOM  20679 2HG  ARG C  44       2.329 -13.918 102.033  1.00 20.000          H  
ATOM  20680 1HD  ARG C  44       2.098 -11.719 102.966  1.00 20.000          H  
ATOM  20681 2HD  ARG C  44       1.783 -12.399 104.575  1.00 20.000          H  
ATOM  20682  HE  ARG C  44       4.338 -12.216 103.167  1.00 20.000          H  
ATOM  20683 1HH1 ARG C  44       2.583 -13.779 105.797  1.00 20.000          H  
ATOM  20684 2HH1 ARG C  44       4.021 -14.269 106.657  1.00 20.000          H  
ATOM  20685 1HH2 ARG C  44       6.212 -12.828 104.322  1.00 20.000          H  
ATOM  20686 2HH2 ARG C  44       6.074 -13.703 105.832  1.00 20.000          H  
ATOM  20687  N   SER C  45       1.362 -16.328 100.948  1.00 20.000          N  
ATOM  20688  CA  SER C  45       2.102 -16.763  99.774  1.00 20.000          C  
ATOM  20689  C   SER C  45       1.266 -17.786  99.055  1.00 20.000          C  
ATOM  20690  O   SER C  45       1.234 -17.825  97.819  1.00 20.000          O  
ATOM  20691  CB  SER C  45       3.441 -17.379 100.155  1.00 20.000          C  
ATOM  20692  OG  SER C  45       4.302 -16.436 100.740  1.00 20.000          O  
ATOM  20693  H   SER C  45       1.635 -16.745 101.835  1.00 20.000          H  
ATOM  20694  HA  SER C  45       2.268 -15.910  99.117  1.00 20.000          H  
ATOM  20695 1HB  SER C  45       3.276 -18.207 100.849  1.00 20.000          H  
ATOM  20696 2HB  SER C  45       3.907 -17.796  99.266  1.00 20.000          H  
ATOM  20697  HG  SER C  45       5.127 -16.903 100.908  1.00 20.000          H  
ATOM  20698  N   VAL C  46       0.552 -18.598  99.835  1.00 20.000          N  
ATOM  20699  CA  VAL C  46      -0.280 -19.622  99.243  1.00 20.000          C  
ATOM  20700  C   VAL C  46      -1.387 -18.978  98.442  1.00 20.000          C  
ATOM  20701  O   VAL C  46      -1.616 -19.340  97.286  1.00 20.000          O  
ATOM  20702  CB  VAL C  46      -0.913 -20.551 100.301  1.00 20.000          C  
ATOM  20703  CG1 VAL C  46      -1.927 -21.495  99.636  1.00 20.000          C  
ATOM  20704  CG2 VAL C  46       0.165 -21.343 100.987  1.00 20.000          C  
ATOM  20705  H   VAL C  46       0.671 -18.514 100.852  1.00 20.000          H  
ATOM  20706  HA  VAL C  46       0.333 -20.217  98.592  1.00 20.000          H  
ATOM  20707  HB  VAL C  46      -1.446 -19.951 101.036  1.00 20.000          H  
ATOM  20708 1HG1 VAL C  46      -2.367 -22.139 100.395  1.00 20.000          H  
ATOM  20709 2HG1 VAL C  46      -2.723 -20.931  99.151  1.00 20.000          H  
ATOM  20710 3HG1 VAL C  46      -1.417 -22.108  98.889  1.00 20.000          H  
ATOM  20711 1HG2 VAL C  46      -0.272 -21.991 101.743  1.00 20.000          H  
ATOM  20712 2HG2 VAL C  46       0.693 -21.942 100.256  1.00 20.000          H  
ATOM  20713 3HG2 VAL C  46       0.854 -20.656 101.463  1.00 20.000          H  
ATOM  20714  N   VAL C  47      -2.061 -18.003  99.045  1.00 20.000          N  
ATOM  20715  CA  VAL C  47      -3.155 -17.345  98.368  1.00 20.000          C  
ATOM  20716  C   VAL C  47      -2.674 -16.591  97.144  1.00 20.000          C  
ATOM  20717  O   VAL C  47      -3.273 -16.726  96.074  1.00 20.000          O  
ATOM  20718  CB  VAL C  47      -3.895 -16.386  99.322  1.00 20.000          C  
ATOM  20719  CG1 VAL C  47      -4.938 -15.544  98.540  1.00 20.000          C  
ATOM  20720  CG2 VAL C  47      -4.580 -17.209 100.423  1.00 20.000          C  
ATOM  20721  H   VAL C  47      -1.815 -17.752 100.008  1.00 20.000          H  
ATOM  20722  HA  VAL C  47      -3.860 -18.111  98.045  1.00 20.000          H  
ATOM  20723  HB  VAL C  47      -3.174 -15.701  99.774  1.00 20.000          H  
ATOM  20724 1HG1 VAL C  47      -5.448 -14.874  99.231  1.00 20.000          H  
ATOM  20725 2HG1 VAL C  47      -4.453 -14.949  97.768  1.00 20.000          H  
ATOM  20726 3HG1 VAL C  47      -5.667 -16.209  98.076  1.00 20.000          H  
ATOM  20727 1HG2 VAL C  47      -5.094 -16.542 101.115  1.00 20.000          H  
ATOM  20728 2HG2 VAL C  47      -5.299 -17.890  99.972  1.00 20.000          H  
ATOM  20729 3HG2 VAL C  47      -3.837 -17.783 100.968  1.00 20.000          H  
ATOM  20730  N   SER C  48      -1.599 -15.808  97.279  1.00 20.000          N  
ATOM  20731  CA  SER C  48      -1.099 -15.045  96.152  1.00 20.000          C  
ATOM  20732  C   SER C  48      -0.676 -15.935  94.991  1.00 20.000          C  
ATOM  20733  O   SER C  48      -0.996 -15.644  93.829  1.00 20.000          O  
ATOM  20734  CB  SER C  48       0.072 -14.192  96.589  1.00 20.000          C  
ATOM  20735  OG  SER C  48       0.582 -13.446  95.517  1.00 20.000          O  
ATOM  20736  H   SER C  48      -1.125 -15.703  98.181  1.00 20.000          H  
ATOM  20737  HA  SER C  48      -1.897 -14.389  95.806  1.00 20.000          H  
ATOM  20738 1HB  SER C  48      -0.247 -13.523  97.388  1.00 20.000          H  
ATOM  20739 2HB  SER C  48       0.853 -14.836  96.997  1.00 20.000          H  
ATOM  20740  HG  SER C  48       1.309 -12.936  95.877  1.00 20.000          H  
ATOM  20741  N   ARG C  49       0.081 -17.004  95.272  1.00 20.000          N  
ATOM  20742  CA  ARG C  49       0.548 -17.845  94.191  1.00 20.000          C  
ATOM  20743  C   ARG C  49      -0.570 -18.645  93.542  1.00 20.000          C  
ATOM  20744  O   ARG C  49      -0.580 -18.791  92.315  1.00 20.000          O  
ATOM  20745  CB  ARG C  49       1.636 -18.788  94.651  1.00 20.000          C  
ATOM  20746  CG  ARG C  49       2.247 -19.688  93.542  1.00 20.000          C  
ATOM  20747  CD  ARG C  49       2.967 -18.917  92.491  1.00 20.000          C  
ATOM  20748  NE  ARG C  49       4.119 -18.214  93.032  1.00 20.000          N  
ATOM  20749  CZ  ARG C  49       4.840 -17.285  92.369  1.00 20.000          C  
ATOM  20750  NH1 ARG C  49       4.526 -16.949  91.131  1.00 20.000          N  
ATOM  20751  NH2 ARG C  49       5.870 -16.708  92.970  1.00 20.000          N  
ATOM  20752  H   ARG C  49       0.353 -17.226  96.234  1.00 20.000          H  
ATOM  20753  HA  ARG C  49       0.973 -17.182  93.442  1.00 20.000          H  
ATOM  20754 1HB  ARG C  49       2.435 -18.213  95.110  1.00 20.000          H  
ATOM  20755 2HB  ARG C  49       1.224 -19.434  95.424  1.00 20.000          H  
ATOM  20756 1HG  ARG C  49       2.952 -20.390  93.974  1.00 20.000          H  
ATOM  20757 2HG  ARG C  49       1.454 -20.233  93.050  1.00 20.000          H  
ATOM  20758 1HD  ARG C  49       3.327 -19.605  91.739  1.00 20.000          H  
ATOM  20759 2HD  ARG C  49       2.306 -18.204  92.016  1.00 20.000          H  
ATOM  20760  HE  ARG C  49       4.401 -18.438  93.979  1.00 20.000          H  
ATOM  20761 1HH1 ARG C  49       3.745 -17.387  90.663  1.00 20.000          H  
ATOM  20762 2HH1 ARG C  49       5.071 -16.252  90.644  1.00 20.000          H  
ATOM  20763 1HH2 ARG C  49       6.111 -16.964  93.919  1.00 20.000          H  
ATOM  20764 2HH2 ARG C  49       6.416 -16.011  92.485  1.00 20.000          H  
ATOM  20765  N   MET C  50      -1.495 -19.204  94.331  1.00 20.000          N  
ATOM  20766  CA  MET C  50      -2.544 -19.985  93.703  1.00 20.000          C  
ATOM  20767  C   MET C  50      -3.445 -19.064  92.879  1.00 20.000          C  
ATOM  20768  O   MET C  50      -3.967 -19.460  91.828  1.00 20.000          O  
ATOM  20769  CB  MET C  50      -3.333 -20.770  94.748  1.00 20.000          C  
ATOM  20770  CG  MET C  50      -2.536 -21.926  95.435  1.00 20.000          C  
ATOM  20771  SD  MET C  50      -1.838 -23.145  94.281  1.00 20.000          S  
ATOM  20772  CE  MET C  50      -3.285 -23.934  93.561  1.00 20.000          C  
ATOM  20773  H   MET C  50      -1.475 -19.098  95.352  1.00 20.000          H  
ATOM  20774  HA  MET C  50      -2.084 -20.691  93.017  1.00 20.000          H  
ATOM  20775 1HB  MET C  50      -3.635 -20.082  95.542  1.00 20.000          H  
ATOM  20776 2HB  MET C  50      -4.239 -21.171  94.306  1.00 20.000          H  
ATOM  20777 1HG  MET C  50      -1.712 -21.493  96.001  1.00 20.000          H  
ATOM  20778 2HG  MET C  50      -3.184 -22.447  96.137  1.00 20.000          H  
ATOM  20779 1HE  MET C  50      -2.977 -24.677  92.841  1.00 20.000          H  
ATOM  20780 2HE  MET C  50      -3.869 -24.413  94.347  1.00 20.000          H  
ATOM  20781 3HE  MET C  50      -3.897 -23.188  93.053  1.00 20.000          H  
ATOM  20782  N   ALA C  51      -3.660 -17.826  93.358  1.00 20.000          N  
ATOM  20783  CA  ALA C  51      -4.458 -16.875  92.607  1.00 20.000          C  
ATOM  20784  C   ALA C  51      -3.770 -16.560  91.285  1.00 20.000          C  
ATOM  20785  O   ALA C  51      -4.429 -16.419  90.240  1.00 20.000          O  
ATOM  20786  CB  ALA C  51      -4.673 -15.616  93.415  1.00 20.000          C  
ATOM  20787  H   ALA C  51      -3.277 -17.531  94.262  1.00 20.000          H  
ATOM  20788  HA  ALA C  51      -5.414 -17.332  92.386  1.00 20.000          H  
ATOM  20789 1HB  ALA C  51      -5.284 -14.917  92.849  1.00 20.000          H  
ATOM  20790 2HB  ALA C  51      -5.172 -15.866  94.350  1.00 20.000          H  
ATOM  20791 3HB  ALA C  51      -3.705 -15.162  93.637  1.00 20.000          H  
ATOM  20792  N   ALA C  52      -2.432 -16.436  91.322  1.00 20.000          N  
ATOM  20793  CA  ALA C  52      -1.675 -16.178  90.115  1.00 20.000          C  
ATOM  20794  C   ALA C  52      -1.866 -17.307  89.120  1.00 20.000          C  
ATOM  20795  O   ALA C  52      -2.024 -17.044  87.929  1.00 20.000          O  
ATOM  20796  CB  ALA C  52      -0.199 -16.017  90.429  1.00 20.000          C  
ATOM  20797  H   ALA C  52      -1.941 -16.460  92.224  1.00 20.000          H  
ATOM  20798  HA  ALA C  52      -2.049 -15.257  89.672  1.00 20.000          H  
ATOM  20799 1HB  ALA C  52       0.346 -15.803  89.512  1.00 20.000          H  
ATOM  20800 2HB  ALA C  52      -0.069 -15.197  91.138  1.00 20.000          H  
ATOM  20801 3HB  ALA C  52       0.179 -16.932  90.866  1.00 20.000          H  
ATOM  20802  N   LEU C  53      -1.899 -18.561  89.599  1.00 20.000          N  
ATOM  20803  CA  LEU C  53      -2.092 -19.679  88.683  1.00 20.000          C  
ATOM  20804  C   LEU C  53      -3.462 -19.608  88.039  1.00 20.000          C  
ATOM  20805  O   LEU C  53      -3.601 -19.854  86.844  1.00 20.000          O  
ATOM  20806  CB  LEU C  53      -2.003 -21.034  89.386  1.00 20.000          C  
ATOM  20807  CG  LEU C  53      -0.661 -21.463  89.969  1.00 20.000          C  
ATOM  20808  CD1 LEU C  53      -0.892 -22.739  90.687  1.00 20.000          C  
ATOM  20809  CD2 LEU C  53       0.391 -21.640  88.903  1.00 20.000          C  
ATOM  20810  H   LEU C  53      -1.702 -18.713  90.594  1.00 20.000          H  
ATOM  20811  HA  LEU C  53      -1.345 -19.615  87.898  1.00 20.000          H  
ATOM  20812 1HB  LEU C  53      -2.721 -21.031  90.207  1.00 20.000          H  
ATOM  20813 2HB  LEU C  53      -2.314 -21.803  88.676  1.00 20.000          H  
ATOM  20814  HG  LEU C  53      -0.328 -20.719  90.690  1.00 20.000          H  
ATOM  20815 1HD1 LEU C  53      -0.011 -23.069  91.139  1.00 20.000          H  
ATOM  20816 2HD1 LEU C  53      -1.647 -22.590  91.440  1.00 20.000          H  
ATOM  20817 3HD1 LEU C  53      -1.223 -23.469  89.979  1.00 20.000          H  
ATOM  20818 1HD2 LEU C  53       1.310 -21.954  89.379  1.00 20.000          H  
ATOM  20819 2HD2 LEU C  53       0.066 -22.399  88.187  1.00 20.000          H  
ATOM  20820 3HD2 LEU C  53       0.566 -20.702  88.382  1.00 20.000          H  
ATOM  20821  N   ARG C  54      -4.495 -19.227  88.803  1.00 20.000          N  
ATOM  20822  CA  ARG C  54      -5.826 -19.133  88.196  1.00 20.000          C  
ATOM  20823  C   ARG C  54      -5.818 -18.118  87.047  1.00 20.000          C  
ATOM  20824  O   ARG C  54      -6.452 -18.335  86.011  1.00 20.000          O  
ATOM  20825  CB  ARG C  54      -6.899 -18.718  89.206  1.00 20.000          C  
ATOM  20826  CG  ARG C  54      -7.274 -19.768  90.249  1.00 20.000          C  
ATOM  20827  CD  ARG C  54      -8.565 -19.424  90.992  1.00 20.000          C  
ATOM  20828  NE  ARG C  54      -8.479 -18.195  91.794  1.00 20.000          N  
ATOM  20829  CZ  ARG C  54      -8.033 -18.113  93.074  1.00 20.000          C  
ATOM  20830  NH1 ARG C  54      -7.595 -19.182  93.707  1.00 20.000          N  
ATOM  20831  NH2 ARG C  54      -8.036 -16.940  93.694  1.00 20.000          N  
ATOM  20832  H   ARG C  54      -4.348 -19.081  89.810  1.00 20.000          H  
ATOM  20833  HA  ARG C  54      -6.089 -20.110  87.790  1.00 20.000          H  
ATOM  20834 1HB  ARG C  54      -6.557 -17.838  89.747  1.00 20.000          H  
ATOM  20835 2HB  ARG C  54      -7.805 -18.439  88.673  1.00 20.000          H  
ATOM  20836 1HG  ARG C  54      -7.405 -20.723  89.748  1.00 20.000          H  
ATOM  20837 2HG  ARG C  54      -6.466 -19.850  90.976  1.00 20.000          H  
ATOM  20838 1HD  ARG C  54      -9.358 -19.286  90.258  1.00 20.000          H  
ATOM  20839 2HD  ARG C  54      -8.851 -20.234  91.650  1.00 20.000          H  
ATOM  20840  HE  ARG C  54      -8.812 -17.342  91.365  1.00 20.000          H  
ATOM  20841 1HH1 ARG C  54      -7.586 -20.079  93.246  1.00 20.000          H  
ATOM  20842 2HH1 ARG C  54      -7.265 -19.106  94.658  1.00 20.000          H  
ATOM  20843 1HH2 ARG C  54      -8.370 -16.115  93.213  1.00 20.000          H  
ATOM  20844 2HH2 ARG C  54      -7.707 -16.867  94.648  1.00 20.000          H  
ATOM  20845  N   THR C  55      -5.106 -17.007  87.248  1.00 20.000          N  
ATOM  20846  CA  THR C  55      -4.967 -15.961  86.238  1.00 20.000          C  
ATOM  20847  C   THR C  55      -4.117 -16.388  85.022  1.00 20.000          C  
ATOM  20848  O   THR C  55      -4.461 -16.087  83.875  1.00 20.000          O  
ATOM  20849  CB  THR C  55      -4.344 -14.687  86.862  1.00 20.000          C  
ATOM  20850  OG1 THR C  55      -5.198 -14.196  87.907  1.00 20.000          O  
ATOM  20851  CG2 THR C  55      -4.178 -13.594  85.802  1.00 20.000          C  
ATOM  20852  H   THR C  55      -4.676 -16.880  88.170  1.00 20.000          H  
ATOM  20853  HA  THR C  55      -5.963 -15.711  85.878  1.00 20.000          H  
ATOM  20854  HB  THR C  55      -3.371 -14.928  87.285  1.00 20.000          H  
ATOM  20855  HG1 THR C  55      -5.168 -14.807  88.659  1.00 20.000          H  
ATOM  20856 1HG2 THR C  55      -3.747 -12.710  86.268  1.00 20.000          H  
ATOM  20857 2HG2 THR C  55      -3.520 -13.931  85.005  1.00 20.000          H  
ATOM  20858 3HG2 THR C  55      -5.153 -13.345  85.385  1.00 20.000          H  
ATOM  20859  N   GLN C  56      -2.976 -17.034  85.285  1.00 20.000          N  
ATOM  20860  CA  GLN C  56      -1.996 -17.402  84.262  1.00 20.000          C  
ATOM  20861  C   GLN C  56      -2.216 -18.720  83.505  1.00 20.000          C  
ATOM  20862  O   GLN C  56      -1.874 -18.817  82.324  1.00 20.000          O  
ATOM  20863  CB  GLN C  56      -0.622 -17.489  84.929  1.00 20.000          C  
ATOM  20864  CG  GLN C  56      -0.078 -16.175  85.446  1.00 20.000          C  
ATOM  20865  CD  GLN C  56       1.221 -16.369  86.208  1.00 20.000          C  
ATOM  20866  OE1 GLN C  56       1.731 -17.492  86.318  1.00 20.000          O  
ATOM  20867  NE2 GLN C  56       1.761 -15.283  86.747  1.00 20.000          N  
ATOM  20868  H   GLN C  56      -2.752 -17.224  86.262  1.00 20.000          H  
ATOM  20869  HA  GLN C  56      -1.982 -16.601  83.526  1.00 20.000          H  
ATOM  20870 1HB  GLN C  56      -0.682 -18.177  85.775  1.00 20.000          H  
ATOM  20871 2HB  GLN C  56       0.096 -17.896  84.229  1.00 20.000          H  
ATOM  20872 1HG  GLN C  56       0.111 -15.517  84.600  1.00 20.000          H  
ATOM  20873 2HG  GLN C  56      -0.808 -15.722  86.114  1.00 20.000          H  
ATOM  20874 1HE2 GLN C  56       2.615 -15.351  87.262  1.00 20.000          H  
ATOM  20875 2HE2 GLN C  56       1.317 -14.393  86.636  1.00 20.000          H  
ATOM  20876  N   THR C  57      -2.733 -19.747  84.166  1.00 20.000          N  
ATOM  20877  CA  THR C  57      -2.852 -21.055  83.542  1.00 20.000          C  
ATOM  20878  C   THR C  57      -4.111 -21.816  83.959  1.00 20.000          C  
ATOM  20879  O   THR C  57      -5.101 -21.231  84.386  1.00 20.000          O  
ATOM  20880  CB  THR C  57      -1.589 -21.896  83.800  1.00 20.000          C  
ATOM  20881  OG1 THR C  57      -1.671 -23.076  82.995  1.00 20.000          O  
ATOM  20882  CG2 THR C  57      -1.422 -22.259  85.310  1.00 20.000          C  
ATOM  20883  H   THR C  57      -3.034 -19.646  85.134  1.00 20.000          H  
ATOM  20884  HA  THR C  57      -2.918 -20.905  82.465  1.00 20.000          H  
ATOM  20885  HB  THR C  57      -0.722 -21.326  83.493  1.00 20.000          H  
ATOM  20886  HG1 THR C  57      -1.583 -22.800  82.066  1.00 20.000          H  
ATOM  20887 1HG2 THR C  57      -0.513 -22.840  85.447  1.00 20.000          H  
ATOM  20888 2HG2 THR C  57      -1.352 -21.338  85.891  1.00 20.000          H  
ATOM  20889 3HG2 THR C  57      -2.267 -22.840  85.672  1.00 20.000          H  
ATOM  20890  N   LEU C  58      -4.117 -23.118  83.720  1.00 20.000          N  
ATOM  20891  CA  LEU C  58      -5.273 -23.926  84.038  1.00 20.000          C  
ATOM  20892  C   LEU C  58      -5.483 -23.946  85.548  1.00 20.000          C  
ATOM  20893  O   LEU C  58      -4.511 -24.066  86.289  1.00 20.000          O  
ATOM  20894  CB  LEU C  58      -5.033 -25.369  83.580  1.00 20.000          C  
ATOM  20895  CG  LEU C  58      -4.917 -25.621  82.064  1.00 20.000          C  
ATOM  20896  CD1 LEU C  58      -4.465 -27.059  81.856  1.00 20.000          C  
ATOM  20897  CD2 LEU C  58      -6.266 -25.376  81.380  1.00 20.000          C  
ATOM  20898  H   LEU C  58      -3.274 -23.535  83.354  1.00 20.000          H  
ATOM  20899  HA  LEU C  58      -6.121 -23.497  83.529  1.00 20.000          H  
ATOM  20900 1HB  LEU C  58      -4.105 -25.715  84.038  1.00 20.000          H  
ATOM  20901 2HB  LEU C  58      -5.847 -25.990  83.963  1.00 20.000          H  
ATOM  20902  HG  LEU C  58      -4.165 -24.960  81.635  1.00 20.000          H  
ATOM  20903 1HD1 LEU C  58      -4.359 -27.264  80.790  1.00 20.000          H  
ATOM  20904 2HD1 LEU C  58      -3.504 -27.191  82.347  1.00 20.000          H  
ATOM  20905 3HD1 LEU C  58      -5.195 -27.746  82.285  1.00 20.000          H  
ATOM  20906 1HD2 LEU C  58      -6.167 -25.572  80.312  1.00 20.000          H  
ATOM  20907 2HD2 LEU C  58      -7.017 -26.045  81.802  1.00 20.000          H  
ATOM  20908 3HD2 LEU C  58      -6.583 -24.348  81.518  1.00 20.000          H  
ATOM  20909  N   PRO C  59      -6.709 -23.774  86.050  1.00 20.000          N  
ATOM  20910  CA  PRO C  59      -7.047 -23.900  87.443  1.00 20.000          C  
ATOM  20911  C   PRO C  59      -7.188 -25.367  87.788  1.00 20.000          C  
ATOM  20912  O   PRO C  59      -7.546 -26.170  86.924  1.00 20.000          O  
ATOM  20913  CB  PRO C  59      -8.380 -23.175  87.528  1.00 20.000          C  
ATOM  20914  CG  PRO C  59      -9.011 -23.418  86.170  1.00 20.000          C  
ATOM  20915  CD  PRO C  59      -7.846 -23.422  85.185  1.00 20.000          C  
ATOM  20916  HA  PRO C  59      -6.273 -23.416  88.060  1.00 20.000          H  
ATOM  20917 1HB  PRO C  59      -8.969 -23.604  88.351  1.00 20.000          H  
ATOM  20918 2HB  PRO C  59      -8.226 -22.112  87.752  1.00 20.000          H  
ATOM  20919 1HG  PRO C  59      -9.569 -24.372  86.180  1.00 20.000          H  
ATOM  20920 2HG  PRO C  59      -9.755 -22.632  85.955  1.00 20.000          H  
ATOM  20921 1HD  PRO C  59      -8.027 -24.206  84.433  1.00 20.000          H  
ATOM  20922 2HD  PRO C  59      -7.708 -22.416  84.745  1.00 20.000          H  
ATOM  20923  N   SER C  60      -7.010 -25.695  89.047  1.00 20.000          N  
ATOM  20924  CA  SER C  60      -7.352 -27.009  89.569  1.00 20.000          C  
ATOM  20925  C   SER C  60      -8.819 -27.059  89.986  1.00 20.000          C  
ATOM  20926  O   SER C  60      -9.457 -26.020  90.210  1.00 20.000          O  
ATOM  20927  CB  SER C  60      -6.465 -27.354  90.753  1.00 20.000          C  
ATOM  20928  OG  SER C  60      -6.690 -26.477  91.848  1.00 20.000          O  
ATOM  20929  H   SER C  60      -6.656 -25.002  89.689  1.00 20.000          H  
ATOM  20930  HA  SER C  60      -7.195 -27.751  88.783  1.00 20.000          H  
ATOM  20931 1HB  SER C  60      -6.677 -28.377  91.064  1.00 20.000          H  
ATOM  20932 2HB  SER C  60      -5.428 -27.330  90.465  1.00 20.000          H  
ATOM  20933  HG  SER C  60      -6.028 -26.730  92.515  1.00 20.000          H  
ATOM  20934  N   GLU C  61      -9.339 -28.266  90.192  1.00 20.000          N  
ATOM  20935  CA  GLU C  61     -10.697 -28.422  90.699  1.00 20.000          C  
ATOM  20936  C   GLU C  61     -10.839 -27.742  92.064  1.00 20.000          C  
ATOM  20937  O   GLU C  61     -11.894 -27.187  92.390  1.00 20.000          O  
ATOM  20938  CB  GLU C  61     -11.048 -29.911  90.778  1.00 20.000          C  
ATOM  20939  CG  GLU C  61     -11.151 -30.597  89.405  1.00 20.000          C  
ATOM  20940  CD  GLU C  61      -9.811 -30.987  88.832  1.00 20.000          C  
ATOM  20941  OE1 GLU C  61      -8.814 -30.764  89.499  1.00 20.000          O  
ATOM  20942  OE2 GLU C  61      -9.772 -31.523  87.756  1.00 20.000          O  
ATOM  20943  H   GLU C  61      -8.797 -29.103  89.966  1.00 20.000          H  
ATOM  20944  HA  GLU C  61     -11.384 -27.937  90.003  1.00 20.000          H  
ATOM  20945 1HB  GLU C  61     -10.292 -30.434  91.364  1.00 20.000          H  
ATOM  20946 2HB  GLU C  61     -11.999 -30.043  91.292  1.00 20.000          H  
ATOM  20947 1HG  GLU C  61     -11.765 -31.497  89.516  1.00 20.000          H  
ATOM  20948 2HG  GLU C  61     -11.660 -29.927  88.714  1.00 20.000          H  
ATOM  20949  N   ASN C  62      -9.766 -27.756  92.861  1.00 20.000          N  
ATOM  20950  CA  ASN C  62      -9.810 -27.081  94.146  1.00 20.000          C  
ATOM  20951  C   ASN C  62      -9.801 -25.564  93.968  1.00 20.000          C  
ATOM  20952  O   ASN C  62     -10.558 -24.850  94.621  1.00 20.000          O  
ATOM  20953  CB  ASN C  62      -8.659 -27.512  95.026  1.00 20.000          C  
ATOM  20954  CG  ASN C  62      -8.840 -28.882  95.564  1.00 20.000          C  
ATOM  20955  OD1 ASN C  62      -9.957 -29.399  95.647  1.00 20.000          O  
ATOM  20956  ND2 ASN C  62      -7.756 -29.501  95.927  1.00 20.000          N  
ATOM  20957  H   ASN C  62      -8.946 -28.271  92.571  1.00 20.000          H  
ATOM  20958  HA  ASN C  62     -10.739 -27.349  94.634  1.00 20.000          H  
ATOM  20959 1HB  ASN C  62      -7.736 -27.483  94.449  1.00 20.000          H  
ATOM  20960 2HB  ASN C  62      -8.546 -26.818  95.843  1.00 20.000          H  
ATOM  20961 1HD2 ASN C  62      -7.815 -30.434  96.273  1.00 20.000          H  
ATOM  20962 2HD2 ASN C  62      -6.865 -29.050  95.849  1.00 20.000          H  
ATOM  20963  N   SER C  63      -9.040 -25.065  93.003  1.00 20.000          N  
ATOM  20964  CA  SER C  63      -8.941 -23.620  92.775  1.00 20.000          C  
ATOM  20965  C   SER C  63     -10.308 -22.996  92.480  1.00 20.000          C  
ATOM  20966  O   SER C  63     -10.609 -21.890  92.936  1.00 20.000          O  
ATOM  20967  CB  SER C  63      -7.974 -23.347  91.646  1.00 20.000          C  
ATOM  20968  OG  SER C  63      -6.670 -23.710  92.009  1.00 20.000          O  
ATOM  20969  H   SER C  63      -8.438 -25.696  92.485  1.00 20.000          H  
ATOM  20970  HA  SER C  63      -8.548 -23.161  93.681  1.00 20.000          H  
ATOM  20971 1HB  SER C  63      -8.279 -23.883  90.763  1.00 20.000          H  
ATOM  20972 2HB  SER C  63      -7.999 -22.314  91.411  1.00 20.000          H  
ATOM  20973  HG  SER C  63      -6.646 -24.677  91.985  1.00 20.000          H  
ATOM  20974  N   GLU C  64     -11.142 -23.728  91.744  1.00 20.000          N  
ATOM  20975  CA  GLU C  64     -12.508 -23.306  91.408  1.00 20.000          C  
ATOM  20976  C   GLU C  64     -13.566 -23.756  92.431  1.00 20.000          C  
ATOM  20977  O   GLU C  64     -14.764 -23.560  92.209  1.00 20.000          O  
ATOM  20978  CB  GLU C  64     -12.911 -23.806  90.016  1.00 20.000          C  
ATOM  20979  CG  GLU C  64     -12.150 -23.157  88.871  1.00 20.000          C  
ATOM  20980  CD  GLU C  64     -12.576 -23.650  87.505  1.00 20.000          C  
ATOM  20981  OE1 GLU C  64     -13.260 -24.646  87.427  1.00 20.000          O  
ATOM  20982  OE2 GLU C  64     -12.260 -22.991  86.541  1.00 20.000          O  
ATOM  20983  H   GLU C  64     -10.769 -24.606  91.361  1.00 20.000          H  
ATOM  20984  HA  GLU C  64     -12.521 -22.218  91.385  1.00 20.000          H  
ATOM  20985 1HB  GLU C  64     -12.738 -24.884  89.962  1.00 20.000          H  
ATOM  20986 2HB  GLU C  64     -13.975 -23.635  89.857  1.00 20.000          H  
ATOM  20987 1HG  GLU C  64     -12.287 -22.079  88.919  1.00 20.000          H  
ATOM  20988 2HG  GLU C  64     -11.102 -23.365  89.017  1.00 20.000          H  
ATOM  20989  N   GLU C  65     -13.126 -24.392  93.519  1.00 20.000          N  
ATOM  20990  CA  GLU C  65     -13.967 -24.950  94.576  1.00 20.000          C  
ATOM  20991  C   GLU C  65     -15.053 -25.888  94.057  1.00 20.000          C  
ATOM  20992  O   GLU C  65     -16.235 -25.745  94.379  1.00 20.000          O  
ATOM  20993  CB  GLU C  65     -14.555 -23.856  95.477  1.00 20.000          C  
ATOM  20994  CG  GLU C  65     -13.480 -23.053  96.229  1.00 20.000          C  
ATOM  20995  CD  GLU C  65     -14.021 -22.102  97.288  1.00 20.000          C  
ATOM  20996  OE1 GLU C  65     -15.191 -21.793  97.266  1.00 20.000          O  
ATOM  20997  OE2 GLU C  65     -13.245 -21.703  98.137  1.00 20.000          O  
ATOM  20998  H   GLU C  65     -12.121 -24.489  93.648  1.00 20.000          H  
ATOM  20999  HA  GLU C  65     -13.313 -25.536  95.202  1.00 20.000          H  
ATOM  21000 1HB  GLU C  65     -15.148 -23.164  94.880  1.00 20.000          H  
ATOM  21001 2HB  GLU C  65     -15.216 -24.311  96.217  1.00 20.000          H  
ATOM  21002 1HG  GLU C  65     -12.796 -23.753  96.701  1.00 20.000          H  
ATOM  21003 2HG  GLU C  65     -12.907 -22.482  95.495  1.00 20.000          H  
ATOM  21004  N   SER C  66     -14.637 -26.852  93.245  1.00 20.000          N  
ATOM  21005  CA  SER C  66     -15.516 -27.855  92.671  1.00 20.000          C  
ATOM  21006  C   SER C  66     -15.757 -29.045  93.591  1.00 20.000          C  
ATOM  21007  O   SER C  66     -14.979 -29.329  94.517  1.00 20.000          O  
ATOM  21008  CB  SER C  66     -14.978 -28.361  91.360  1.00 20.000          C  
ATOM  21009  OG  SER C  66     -15.777 -29.413  90.882  1.00 20.000          O  
ATOM  21010  H   SER C  66     -13.643 -26.892  93.000  1.00 20.000          H  
ATOM  21011  HA  SER C  66     -16.478 -27.379  92.478  1.00 20.000          H  
ATOM  21012 1HB  SER C  66     -14.958 -27.548  90.635  1.00 20.000          H  
ATOM  21013 2HB  SER C  66     -13.958 -28.704  91.494  1.00 20.000          H  
ATOM  21014  HG  SER C  66     -15.385 -29.661  90.032  1.00 20.000          H  
ATOM  21015  N   ARG C  67     -16.880 -29.727  93.354  1.00 20.000          N  
ATOM  21016  CA  ARG C  67     -17.243 -30.938  94.092  1.00 20.000          C  
ATOM  21017  C   ARG C  67     -16.754 -32.203  93.395  1.00 20.000          C  
ATOM  21018  O   ARG C  67     -17.001 -33.315  93.868  1.00 20.000          O  
ATOM  21019  CB  ARG C  67     -18.754 -31.050  94.238  1.00 20.000          C  
ATOM  21020  CG  ARG C  67     -19.382 -30.030  95.127  1.00 20.000          C  
ATOM  21021  CD  ARG C  67     -20.862 -30.065  95.084  1.00 20.000          C  
ATOM  21022  NE  ARG C  67     -21.457 -29.148  96.066  1.00 20.000          N  
ATOM  21023  CZ  ARG C  67     -21.595 -27.805  95.928  1.00 20.000          C  
ATOM  21024  NH1 ARG C  67     -21.179 -27.186  94.841  1.00 20.000          N  
ATOM  21025  NH2 ARG C  67     -22.157 -27.107  96.903  1.00 20.000          N  
ATOM  21026  H   ARG C  67     -17.475 -29.409  92.598  1.00 20.000          H  
ATOM  21027  HA  ARG C  67     -16.792 -30.887  95.083  1.00 20.000          H  
ATOM  21028 1HB  ARG C  67     -19.218 -30.969  93.257  1.00 20.000          H  
ATOM  21029 2HB  ARG C  67     -19.007 -32.032  94.638  1.00 20.000          H  
ATOM  21030 1HG  ARG C  67     -19.068 -30.213  96.154  1.00 20.000          H  
ATOM  21031 2HG  ARG C  67     -19.050 -29.051  94.803  1.00 20.000          H  
ATOM  21032 1HD  ARG C  67     -21.214 -29.790  94.092  1.00 20.000          H  
ATOM  21033 2HD  ARG C  67     -21.200 -31.075  95.317  1.00 20.000          H  
ATOM  21034  HE  ARG C  67     -21.800 -29.562  96.925  1.00 20.000          H  
ATOM  21035 1HH1 ARG C  67     -20.749 -27.704  94.093  1.00 20.000          H  
ATOM  21036 2HH1 ARG C  67     -21.285 -26.184  94.755  1.00 20.000          H  
ATOM  21037 1HH2 ARG C  67     -22.483 -27.574  97.739  1.00 20.000          H  
ATOM  21038 2HH2 ARG C  67     -22.268 -26.106  96.814  1.00 20.000          H  
ATOM  21039  N   VAL C  68     -16.082 -32.028  92.266  1.00 20.000          N  
ATOM  21040  CA  VAL C  68     -15.596 -33.146  91.483  1.00 20.000          C  
ATOM  21041  C   VAL C  68     -14.149 -33.476  91.821  1.00 20.000          C  
ATOM  21042  O   VAL C  68     -13.273 -32.618  91.760  1.00 20.000          O  
ATOM  21043  CB  VAL C  68     -15.737 -32.819  89.980  1.00 20.000          C  
ATOM  21044  CG1 VAL C  68     -15.192 -33.953  89.114  1.00 20.000          C  
ATOM  21045  CG2 VAL C  68     -17.210 -32.561  89.672  1.00 20.000          C  
ATOM  21046  H   VAL C  68     -15.908 -31.077  91.952  1.00 20.000          H  
ATOM  21047  HA  VAL C  68     -16.210 -34.019  91.706  1.00 20.000          H  
ATOM  21048  HB  VAL C  68     -15.153 -31.930  89.752  1.00 20.000          H  
ATOM  21049 1HG1 VAL C  68     -15.301 -33.687  88.064  1.00 20.000          H  
ATOM  21050 2HG1 VAL C  68     -14.138 -34.116  89.327  1.00 20.000          H  
ATOM  21051 3HG1 VAL C  68     -15.748 -34.867  89.315  1.00 20.000          H  
ATOM  21052 1HG2 VAL C  68     -17.324 -32.312  88.617  1.00 20.000          H  
ATOM  21053 2HG2 VAL C  68     -17.788 -33.456  89.898  1.00 20.000          H  
ATOM  21054 3HG2 VAL C  68     -17.577 -31.734  90.276  1.00 20.000          H  
ATOM  21055  N   GLU C  69     -13.908 -34.732  92.181  1.00 20.000          N  
ATOM  21056  CA  GLU C  69     -12.570 -35.206  92.504  1.00 20.000          C  
ATOM  21057  C   GLU C  69     -11.691 -35.050  91.275  1.00 20.000          C  
ATOM  21058  O   GLU C  69     -12.119 -35.367  90.165  1.00 20.000          O  
ATOM  21059  CB  GLU C  69     -12.603 -36.656  92.989  1.00 20.000          C  
ATOM  21060  CG  GLU C  69     -11.255 -37.193  93.473  1.00 20.000          C  
ATOM  21061  CD  GLU C  69     -11.349 -38.565  94.076  1.00 20.000          C  
ATOM  21062  OE1 GLU C  69     -12.423 -39.102  94.115  1.00 20.000          O  
ATOM  21063  OE2 GLU C  69     -10.329 -39.076  94.534  1.00 20.000          O  
ATOM  21064  H   GLU C  69     -14.685 -35.376  92.226  1.00 20.000          H  
ATOM  21065  HA  GLU C  69     -12.159 -34.584  93.299  1.00 20.000          H  
ATOM  21066 1HB  GLU C  69     -13.319 -36.749  93.805  1.00 20.000          H  
ATOM  21067 2HB  GLU C  69     -12.944 -37.300  92.177  1.00 20.000          H  
ATOM  21068 1HG  GLU C  69     -10.567 -37.237  92.625  1.00 20.000          H  
ATOM  21069 2HG  GLU C  69     -10.842 -36.503  94.205  1.00 20.000          H  
ATOM  21070  N   SER C  70     -10.471 -34.567  91.463  1.00 20.000          N  
ATOM  21071  CA  SER C  70      -9.561 -34.351  90.350  1.00 20.000          C  
ATOM  21072  C   SER C  70      -9.266 -35.628  89.580  1.00 20.000          C  
ATOM  21073  O   SER C  70      -9.089 -36.695  90.172  1.00 20.000          O  
ATOM  21074  CB  SER C  70      -8.249 -33.808  90.864  1.00 20.000          C  
ATOM  21075  OG  SER C  70      -8.416 -32.583  91.508  1.00 20.000          O  
ATOM  21076  H   SER C  70     -10.170 -34.314  92.392  1.00 20.000          H  
ATOM  21077  HA  SER C  70     -10.016 -33.635  89.668  1.00 20.000          H  
ATOM  21078 1HB  SER C  70      -7.793 -34.527  91.540  1.00 20.000          H  
ATOM  21079 2HB  SER C  70      -7.589 -33.678  90.018  1.00 20.000          H  
ATOM  21080  HG  SER C  70      -8.520 -31.926  90.793  1.00 20.000          H  
ATOM  21081  N   THR C  71      -9.158 -35.502  88.260  1.00 20.000          N  
ATOM  21082  CA  THR C  71      -8.820 -36.632  87.405  1.00 20.000          C  
ATOM  21083  C   THR C  71      -7.321 -36.666  87.171  1.00 20.000          C  
ATOM  21084  O   THR C  71      -6.748 -35.713  86.644  1.00 20.000          O  
ATOM  21085  CB  THR C  71      -9.589 -36.553  86.068  1.00 20.000          C  
ATOM  21086  OG1 THR C  71     -10.988 -36.628  86.333  1.00 20.000          O  
ATOM  21087  CG2 THR C  71      -9.186 -37.678  85.129  1.00 20.000          C  
ATOM  21088  H   THR C  71      -9.321 -34.589  87.849  1.00 20.000          H  
ATOM  21089  HA  THR C  71      -9.110 -37.554  87.912  1.00 20.000          H  
ATOM  21090  HB  THR C  71      -9.378 -35.597  85.587  1.00 20.000          H  
ATOM  21091  HG1 THR C  71     -11.256 -35.852  86.833  1.00 20.000          H  
ATOM  21092 1HG2 THR C  71      -9.753 -37.584  84.201  1.00 20.000          H  
ATOM  21093 2HG2 THR C  71      -8.142 -37.613  84.907  1.00 20.000          H  
ATOM  21094 3HG2 THR C  71      -9.403 -38.638  85.592  1.00 20.000          H  
ATOM  21095  N   ALA C  72      -6.688 -37.777  87.535  1.00 20.000          N  
ATOM  21096  CA  ALA C  72      -5.239 -37.898  87.416  1.00 20.000          C  
ATOM  21097  C   ALA C  72      -4.740 -37.734  85.989  1.00 20.000          C  
ATOM  21098  O   ALA C  72      -3.678 -37.149  85.767  1.00 20.000          O  
ATOM  21099  CB  ALA C  72      -4.792 -39.243  87.941  1.00 20.000          C  
ATOM  21100  H   ALA C  72      -7.225 -38.527  87.953  1.00 20.000          H  
ATOM  21101  HA  ALA C  72      -4.789 -37.113  88.022  1.00 20.000          H  
ATOM  21102 1HB  ALA C  72      -3.707 -39.312  87.884  1.00 20.000          H  
ATOM  21103 2HB  ALA C  72      -5.111 -39.351  88.977  1.00 20.000          H  
ATOM  21104 3HB  ALA C  72      -5.235 -40.034  87.337  1.00 20.000          H  
ATOM  21105  N   ASP C  73      -5.497 -38.235  85.017  1.00 20.000          N  
ATOM  21106  CA  ASP C  73      -5.061 -38.146  83.631  1.00 20.000          C  
ATOM  21107  C   ASP C  73      -4.993 -36.696  83.185  1.00 20.000          C  
ATOM  21108  O   ASP C  73      -4.053 -36.278  82.500  1.00 20.000          O  
ATOM  21109  CB  ASP C  73      -6.034 -38.883  82.716  1.00 20.000          C  
ATOM  21110  CG  ASP C  73      -6.009 -40.393  82.872  1.00 20.000          C  
ATOM  21111  OD1 ASP C  73      -5.091 -40.926  83.447  1.00 20.000          O  
ATOM  21112  OD2 ASP C  73      -6.940 -41.002  82.421  1.00 20.000          O  
ATOM  21113  H   ASP C  73      -6.356 -38.710  85.251  1.00 20.000          H  
ATOM  21114  HA  ASP C  73      -4.069 -38.590  83.544  1.00 20.000          H  
ATOM  21115 1HB  ASP C  73      -7.047 -38.527  82.896  1.00 20.000          H  
ATOM  21116 2HB  ASP C  73      -5.794 -38.639  81.679  1.00 20.000          H  
ATOM  21117  N   ASP C  74      -5.964 -35.904  83.624  1.00 20.000          N  
ATOM  21118  CA  ASP C  74      -6.017 -34.519  83.219  1.00 20.000          C  
ATOM  21119  C   ASP C  74      -4.898 -33.761  83.886  1.00 20.000          C  
ATOM  21120  O   ASP C  74      -4.279 -32.898  83.259  1.00 20.000          O  
ATOM  21121  CB  ASP C  74      -7.359 -33.906  83.588  1.00 20.000          C  
ATOM  21122  CG  ASP C  74      -8.526 -34.441  82.747  1.00 20.000          C  
ATOM  21123  OD1 ASP C  74      -8.313 -35.012  81.701  1.00 20.000          O  
ATOM  21124  OD2 ASP C  74      -9.630 -34.284  83.190  1.00 20.000          O  
ATOM  21125  H   ASP C  74      -6.688 -36.283  84.217  1.00 20.000          H  
ATOM  21126  HA  ASP C  74      -5.884 -34.462  82.138  1.00 20.000          H  
ATOM  21127 1HB  ASP C  74      -7.564 -34.102  84.643  1.00 20.000          H  
ATOM  21128 2HB  ASP C  74      -7.308 -32.824  83.466  1.00 20.000          H  
ATOM  21129  N   LEU C  75      -4.611 -34.109  85.143  1.00 20.000          N  
ATOM  21130  CA  LEU C  75      -3.541 -33.458  85.881  1.00 20.000          C  
ATOM  21131  C   LEU C  75      -2.197 -33.766  85.222  1.00 20.000          C  
ATOM  21132  O   LEU C  75      -1.297 -32.917  85.159  1.00 20.000          O  
ATOM  21133  CB  LEU C  75      -3.535 -33.919  87.334  1.00 20.000          C  
ATOM  21134  CG  LEU C  75      -4.767 -33.512  88.211  1.00 20.000          C  
ATOM  21135  CD1 LEU C  75      -4.560 -34.117  89.592  1.00 20.000          C  
ATOM  21136  CD2 LEU C  75      -4.975 -31.989  88.228  1.00 20.000          C  
ATOM  21137  H   LEU C  75      -5.198 -34.812  85.606  1.00 20.000          H  
ATOM  21138  HA  LEU C  75      -3.690 -32.391  85.842  1.00 20.000          H  
ATOM  21139 1HB  LEU C  75      -3.495 -35.004  87.331  1.00 20.000          H  
ATOM  21140 2HB  LEU C  75      -2.643 -33.568  87.805  1.00 20.000          H  
ATOM  21141  HG  LEU C  75      -5.661 -33.954  87.809  1.00 20.000          H  
ATOM  21142 1HD1 LEU C  75      -5.395 -33.891  90.224  1.00 20.000          H  
ATOM  21143 2HD1 LEU C  75      -4.457 -35.195  89.511  1.00 20.000          H  
ATOM  21144 3HD1 LEU C  75      -3.673 -33.709  90.032  1.00 20.000          H  
ATOM  21145 1HD2 LEU C  75      -5.841 -31.752  88.852  1.00 20.000          H  
ATOM  21146 2HD2 LEU C  75      -4.120 -31.507  88.608  1.00 20.000          H  
ATOM  21147 3HD2 LEU C  75      -5.165 -31.620  87.228  1.00 20.000          H  
ATOM  21148  N   GLY C  76      -2.075 -34.985  84.685  1.00 20.000          N  
ATOM  21149  CA  GLY C  76      -0.868 -35.407  83.995  1.00 20.000          C  
ATOM  21150  C   GLY C  76      -0.537 -34.461  82.841  1.00 20.000          C  
ATOM  21151  O   GLY C  76       0.631 -34.145  82.620  1.00 20.000          O  
ATOM  21152  H   GLY C  76      -2.828 -35.664  84.830  1.00 20.000          H  
ATOM  21153 1HA  GLY C  76      -0.038 -35.445  84.699  1.00 20.000          H  
ATOM  21154 2HA  GLY C  76      -1.018 -36.415  83.609  1.00 20.000          H  
ATOM  21155  N   ASP C  77      -1.565 -33.963  82.140  1.00 20.000          N  
ATOM  21156  CA  ASP C  77      -1.346 -33.003  81.053  1.00 20.000          C  
ATOM  21157  C   ASP C  77      -1.337 -31.554  81.559  1.00 20.000          C  
ATOM  21158  O   ASP C  77      -0.628 -30.693  81.012  1.00 20.000          O  
ATOM  21159  CB  ASP C  77      -2.399 -33.147  79.955  1.00 20.000          C  
ATOM  21160  CG  ASP C  77      -2.310 -34.468  79.201  1.00 20.000          C  
ATOM  21161  OD1 ASP C  77      -1.253 -34.776  78.690  1.00 20.000          O  
ATOM  21162  OD2 ASP C  77      -3.305 -35.141  79.107  1.00 20.000          O  
ATOM  21163  H   ASP C  77      -2.504 -34.326  82.349  1.00 20.000          H  
ATOM  21164  HA  ASP C  77      -0.373 -33.208  80.609  1.00 20.000          H  
ATOM  21165 1HB  ASP C  77      -3.392 -33.075  80.412  1.00 20.000          H  
ATOM  21166 2HB  ASP C  77      -2.303 -32.327  79.247  1.00 20.000          H  
ATOM  21167  N   ALA C  78      -2.120 -31.273  82.604  1.00 20.000          N  
ATOM  21168  CA  ALA C  78      -2.204 -29.923  83.135  1.00 20.000          C  
ATOM  21169  C   ALA C  78      -0.858 -29.429  83.616  1.00 20.000          C  
ATOM  21170  O   ALA C  78      -0.531 -28.257  83.413  1.00 20.000          O  
ATOM  21171  CB  ALA C  78      -3.178 -29.840  84.296  1.00 20.000          C  
ATOM  21172  H   ALA C  78      -2.710 -32.003  83.003  1.00 20.000          H  
ATOM  21173  HA  ALA C  78      -2.542 -29.280  82.328  1.00 20.000          H  
ATOM  21174 1HB  ALA C  78      -3.235 -28.810  84.648  1.00 20.000          H  
ATOM  21175 2HB  ALA C  78      -4.163 -30.174  83.975  1.00 20.000          H  
ATOM  21176 3HB  ALA C  78      -2.816 -30.471  85.099  1.00 20.000          H  
ATOM  21177  N   LEU C  79      -0.060 -30.310  84.238  1.00 20.000          N  
ATOM  21178  CA  LEU C  79       1.226 -29.870  84.745  1.00 20.000          C  
ATOM  21179  C   LEU C  79       2.196 -29.413  83.648  1.00 20.000          C  
ATOM  21180  O   LEU C  79       2.721 -28.315  83.764  1.00 20.000          O  
ATOM  21181  CB  LEU C  79       1.838 -30.914  85.693  1.00 20.000          C  
ATOM  21182  CG  LEU C  79       3.276 -30.620  86.209  1.00 20.000          C  
ATOM  21183  CD1 LEU C  79       3.314 -29.286  86.983  1.00 20.000          C  
ATOM  21184  CD2 LEU C  79       3.702 -31.764  87.119  1.00 20.000          C  
ATOM  21185  H   LEU C  79      -0.400 -31.260  84.421  1.00 20.000          H  
ATOM  21186  HA  LEU C  79       1.019 -29.005  85.367  1.00 20.000          H  
ATOM  21187 1HB  LEU C  79       1.214 -30.940  86.560  1.00 20.000          H  
ATOM  21188 2HB  LEU C  79       1.782 -31.901  85.276  1.00 20.000          H  
ATOM  21189  HG  LEU C  79       3.962 -30.544  85.364  1.00 20.000          H  
ATOM  21190 1HD1 LEU C  79       4.324 -29.109  87.324  1.00 20.000          H  
ATOM  21191 2HD1 LEU C  79       3.019 -28.467  86.340  1.00 20.000          H  
ATOM  21192 3HD1 LEU C  79       2.643 -29.333  87.840  1.00 20.000          H  
ATOM  21193 1HD2 LEU C  79       4.713 -31.584  87.485  1.00 20.000          H  
ATOM  21194 2HD2 LEU C  79       3.018 -31.832  87.970  1.00 20.000          H  
ATOM  21195 3HD2 LEU C  79       3.681 -32.700  86.561  1.00 20.000          H  
ATOM  21196  N   PRO C  80       2.519 -30.182  82.584  1.00 20.000          N  
ATOM  21197  CA  PRO C  80       3.324 -29.689  81.476  1.00 20.000          C  
ATOM  21198  C   PRO C  80       2.780 -28.363  80.950  1.00 20.000          C  
ATOM  21199  O   PRO C  80       3.553 -27.454  80.635  1.00 20.000          O  
ATOM  21200  CB  PRO C  80       3.164 -30.816  80.453  1.00 20.000          C  
ATOM  21201  CG  PRO C  80       3.015 -32.049  81.308  1.00 20.000          C  
ATOM  21202  CD  PRO C  80       2.204 -31.604  82.504  1.00 20.000          C  
ATOM  21203  HA  PRO C  80       4.366 -29.587  81.799  1.00 20.000          H  
ATOM  21204 1HB  PRO C  80       2.279 -30.630  79.824  1.00 20.000          H  
ATOM  21205 2HB  PRO C  80       4.037 -30.850  79.787  1.00 20.000          H  
ATOM  21206 1HG  PRO C  80       2.491 -32.845  80.747  1.00 20.000          H  
ATOM  21207 2HG  PRO C  80       3.997 -32.449  81.587  1.00 20.000          H  
ATOM  21208 1HD  PRO C  80       1.172 -31.771  82.353  1.00 20.000          H  
ATOM  21209 2HD  PRO C  80       2.587 -32.156  83.342  1.00 20.000          H  
ATOM  21210  N   GLY C  81       1.448 -28.227  80.946  1.00 20.000          N  
ATOM  21211  CA  GLY C  81       0.778 -27.015  80.519  1.00 20.000          C  
ATOM  21212  C   GLY C  81       1.197 -25.816  81.363  1.00 20.000          C  
ATOM  21213  O   GLY C  81       1.843 -24.883  80.868  1.00 20.000          O  
ATOM  21214  H   GLY C  81       0.846 -29.024  81.186  1.00 20.000          H  
ATOM  21215 1HA  GLY C  81       0.998 -26.827  79.468  1.00 20.000          H  
ATOM  21216 2HA  GLY C  81      -0.299 -27.163  80.605  1.00 20.000          H  
ATOM  21217  N   GLY C  82       0.764 -25.808  82.620  1.00 20.000          N  
ATOM  21218  CA  GLY C  82       1.062 -24.706  83.524  1.00 20.000          C  
ATOM  21219  C   GLY C  82       2.555 -24.507  83.739  1.00 20.000          C  
ATOM  21220  O   GLY C  82       3.004 -23.371  83.937  1.00 20.000          O  
ATOM  21221  H   GLY C  82       0.239 -26.621  82.959  1.00 20.000          H  
ATOM  21222 1HA  GLY C  82       0.654 -23.798  83.099  1.00 20.000          H  
ATOM  21223 2HA  GLY C  82       0.552 -24.857  84.468  1.00 20.000          H  
ATOM  21224  N   ALA C  83       3.332 -25.591  83.735  1.00 20.000          N  
ATOM  21225  CA  ALA C  83       4.761 -25.475  83.901  1.00 20.000          C  
ATOM  21226  C   ALA C  83       5.346 -24.668  82.749  1.00 20.000          C  
ATOM  21227  O   ALA C  83       6.188 -23.798  82.982  1.00 20.000          O  
ATOM  21228  CB  ALA C  83       5.394 -26.846  83.972  1.00 20.000          C  
ATOM  21229  H   ALA C  83       2.915 -26.517  83.637  1.00 20.000          H  
ATOM  21230  HA  ALA C  83       4.957 -24.942  84.831  1.00 20.000          H  
ATOM  21231 1HB  ALA C  83       6.468 -26.749  84.112  1.00 20.000          H  
ATOM  21232 2HB  ALA C  83       4.962 -27.397  84.807  1.00 20.000          H  
ATOM  21233 3HB  ALA C  83       5.191 -27.379  83.044  1.00 20.000          H  
ATOM  21234  N   ALA C  84       4.886 -24.930  81.510  1.00 20.000          N  
ATOM  21235  CA  ALA C  84       5.334 -24.174  80.348  1.00 20.000          C  
ATOM  21236  C   ALA C  84       4.951 -22.708  80.484  1.00 20.000          C  
ATOM  21237  O   ALA C  84       5.720 -21.816  80.108  1.00 20.000          O  
ATOM  21238  CB  ALA C  84       4.737 -24.746  79.082  1.00 20.000          C  
ATOM  21239  H   ALA C  84       4.240 -25.714  81.354  1.00 20.000          H  
ATOM  21240  HA  ALA C  84       6.417 -24.247  80.294  1.00 20.000          H  
ATOM  21241 1HB  ALA C  84       5.097 -24.187  78.223  1.00 20.000          H  
ATOM  21242 2HB  ALA C  84       5.028 -25.792  78.989  1.00 20.000          H  
ATOM  21243 3HB  ALA C  84       3.652 -24.681  79.131  1.00 20.000          H  
ATOM  21244  N   VAL C  85       3.766 -22.457  81.039  1.00 20.000          N  
ATOM  21245  CA  VAL C  85       3.332 -21.087  81.212  1.00 20.000          C  
ATOM  21246  C   VAL C  85       4.274 -20.373  82.153  1.00 20.000          C  
ATOM  21247  O   VAL C  85       4.665 -19.247  81.872  1.00 20.000          O  
ATOM  21248  CB  VAL C  85       1.890 -21.004  81.759  1.00 20.000          C  
ATOM  21249  CG1 VAL C  85       1.531 -19.558  82.134  1.00 20.000          C  
ATOM  21250  CG2 VAL C  85       0.936 -21.518  80.708  1.00 20.000          C  
ATOM  21251  H   VAL C  85       3.162 -23.255  81.273  1.00 20.000          H  
ATOM  21252  HA  VAL C  85       3.363 -20.589  80.243  1.00 20.000          H  
ATOM  21253  HB  VAL C  85       1.807 -21.605  82.654  1.00 20.000          H  
ATOM  21254 1HG1 VAL C  85       0.521 -19.535  82.508  1.00 20.000          H  
ATOM  21255 2HG1 VAL C  85       2.199 -19.180  82.906  1.00 20.000          H  
ATOM  21256 3HG1 VAL C  85       1.602 -18.922  81.253  1.00 20.000          H  
ATOM  21257 1HG2 VAL C  85      -0.081 -21.470  81.082  1.00 20.000          H  
ATOM  21258 2HG2 VAL C  85       1.021 -20.902  79.815  1.00 20.000          H  
ATOM  21259 3HG2 VAL C  85       1.182 -22.542  80.460  1.00 20.000          H  
ATOM  21260  N   ALA C  86       4.599 -21.012  83.285  1.00 20.000          N  
ATOM  21261  CA  ALA C  86       5.525 -20.475  84.280  1.00 20.000          C  
ATOM  21262  C   ALA C  86       6.935 -20.296  83.704  1.00 20.000          C  
ATOM  21263  O   ALA C  86       7.650 -19.342  84.048  1.00 20.000          O  
ATOM  21264  CB  ALA C  86       5.570 -21.397  85.484  1.00 20.000          C  
ATOM  21265  H   ALA C  86       4.167 -21.926  83.459  1.00 20.000          H  
ATOM  21266  HA  ALA C  86       5.157 -19.498  84.589  1.00 20.000          H  
ATOM  21267 1HB  ALA C  86       6.234 -20.987  86.241  1.00 20.000          H  
ATOM  21268 2HB  ALA C  86       4.564 -21.496  85.892  1.00 20.000          H  
ATOM  21269 3HB  ALA C  86       5.932 -22.376  85.174  1.00 20.000          H  
ATOM  21270  N   ALA C  87       7.337 -21.231  82.842  1.00 20.000          N  
ATOM  21271  CA  ALA C  87       8.643 -21.221  82.213  1.00 20.000          C  
ATOM  21272  C   ALA C  87       8.869 -19.975  81.383  1.00 20.000          C  
ATOM  21273  O   ALA C  87       9.999 -19.488  81.310  1.00 20.000          O  
ATOM  21274  CB  ALA C  87       8.818 -22.439  81.333  1.00 20.000          C  
ATOM  21275  H   ALA C  87       6.719 -22.029  82.667  1.00 20.000          H  
ATOM  21276  HA  ALA C  87       9.391 -21.246  83.004  1.00 20.000          H  
ATOM  21277 1HB  ALA C  87       9.816 -22.434  80.899  1.00 20.000          H  
ATOM  21278 2HB  ALA C  87       8.680 -23.340  81.931  1.00 20.000          H  
ATOM  21279 3HB  ALA C  87       8.083 -22.415  80.541  1.00 20.000          H  
ATOM  21280  N   VAL C  88       7.824 -19.452  80.743  1.00 20.000          N  
ATOM  21281  CA  VAL C  88       8.038 -18.288  79.903  1.00 20.000          C  
ATOM  21282  C   VAL C  88       8.498 -17.022  80.653  1.00 20.000          C  
ATOM  21283  O   VAL C  88       9.494 -16.446  80.214  1.00 20.000          O  
ATOM  21284  CB  VAL C  88       6.799 -17.998  79.030  1.00 20.000          C  
ATOM  21285  CG1 VAL C  88       6.965 -16.644  78.302  1.00 20.000          C  
ATOM  21286  CG2 VAL C  88       6.649 -19.122  78.025  1.00 20.000          C  
ATOM  21287  H   VAL C  88       6.911 -19.924  80.801  1.00 20.000          H  
ATOM  21288  HA  VAL C  88       8.834 -18.549  79.205  1.00 20.000          H  
ATOM  21289  HB  VAL C  88       5.906 -17.963  79.641  1.00 20.000          H  
ATOM  21290 1HG1 VAL C  88       6.091 -16.466  77.679  1.00 20.000          H  
ATOM  21291 2HG1 VAL C  88       7.058 -15.827  79.014  1.00 20.000          H  
ATOM  21292 3HG1 VAL C  88       7.857 -16.677  77.674  1.00 20.000          H  
ATOM  21293 1HG2 VAL C  88       5.774 -18.940  77.402  1.00 20.000          H  
ATOM  21294 2HG2 VAL C  88       7.537 -19.172  77.399  1.00 20.000          H  
ATOM  21295 3HG2 VAL C  88       6.526 -20.066  78.548  1.00 20.000          H  
ATOM  21296  N   PRO C  89       7.818 -16.493  81.708  1.00 20.000          N  
ATOM  21297  CA  PRO C  89       8.303 -15.357  82.460  1.00 20.000          C  
ATOM  21298  C   PRO C  89       9.600 -15.688  83.183  1.00 20.000          C  
ATOM  21299  O   PRO C  89      10.418 -14.798  83.403  1.00 20.000          O  
ATOM  21300  CB  PRO C  89       7.147 -15.039  83.413  1.00 20.000          C  
ATOM  21301  CG  PRO C  89       6.366 -16.314  83.508  1.00 20.000          C  
ATOM  21302  CD  PRO C  89       6.518 -16.968  82.146  1.00 20.000          C  
ATOM  21303  HA  PRO C  89       8.453 -14.521  81.766  1.00 20.000          H  
ATOM  21304 1HB  PRO C  89       7.545 -14.716  84.383  1.00 20.000          H  
ATOM  21305 2HB  PRO C  89       6.554 -14.203  83.017  1.00 20.000          H  
ATOM  21306 1HG  PRO C  89       6.753 -16.947  84.320  1.00 20.000          H  
ATOM  21307 2HG  PRO C  89       5.312 -16.105  83.752  1.00 20.000          H  
ATOM  21308 1HD  PRO C  89       6.534 -17.994  82.298  1.00 20.000          H  
ATOM  21309 2HD  PRO C  89       5.718 -16.655  81.474  1.00 20.000          H  
ATOM  21310  N   ASP C  90       9.858 -16.973  83.469  1.00 20.000          N  
ATOM  21311  CA  ASP C  90      11.111 -17.308  84.122  1.00 20.000          C  
ATOM  21312  C   ASP C  90      12.215 -17.064  83.101  1.00 20.000          C  
ATOM  21313  O   ASP C  90      13.226 -16.412  83.392  1.00 20.000          O  
ATOM  21314  CB  ASP C  90      11.084 -18.753  84.638  1.00 20.000          C  
ATOM  21315  CG  ASP C  90      12.204 -19.100  85.663  1.00 20.000          C  
ATOM  21316  OD1 ASP C  90      12.202 -18.513  86.743  1.00 20.000          O  
ATOM  21317  OD2 ASP C  90      13.031 -19.957  85.379  1.00 20.000          O  
ATOM  21318  H   ASP C  90       9.163 -17.722  83.352  1.00 20.000          H  
ATOM  21319  HA  ASP C  90      11.278 -16.637  84.954  1.00 20.000          H  
ATOM  21320 1HB  ASP C  90      10.109 -18.950  85.092  1.00 20.000          H  
ATOM  21321 2HB  ASP C  90      11.177 -19.429  83.788  1.00 20.000          H  
ATOM  21322  N   ALA C  91      12.029 -17.604  81.893  1.00 20.000          N  
ATOM  21323  CA  ALA C  91      12.997 -17.425  80.838  1.00 20.000          C  
ATOM  21324  C   ALA C  91      13.167 -15.949  80.538  1.00 20.000          C  
ATOM  21325  O   ALA C  91      14.279 -15.495  80.271  1.00 20.000          O  
ATOM  21326  CB  ALA C  91      12.556 -18.157  79.586  1.00 20.000          C  
ATOM  21327  H   ALA C  91      11.190 -18.154  81.704  1.00 20.000          H  
ATOM  21328  HA  ALA C  91      13.948 -17.825  81.176  1.00 20.000          H  
ATOM  21329 1HB  ALA C  91      13.293 -18.035  78.808  1.00 20.000          H  
ATOM  21330 2HB  ALA C  91      12.439 -19.216  79.814  1.00 20.000          H  
ATOM  21331 3HB  ALA C  91      11.600 -17.752  79.253  1.00 20.000          H  
ATOM  21332  N   ALA C  92      12.068 -15.181  80.594  1.00 20.000          N  
ATOM  21333  CA  ALA C  92      12.162 -13.764  80.315  1.00 20.000          C  
ATOM  21334  C   ALA C  92      13.080 -13.064  81.314  1.00 20.000          C  
ATOM  21335  O   ALA C  92      13.993 -12.325  80.932  1.00 20.000          O  
ATOM  21336  CB  ALA C  92      10.794 -13.127  80.334  1.00 20.000          C  
ATOM  21337  H   ALA C  92      11.158 -15.611  80.774  1.00 20.000          H  
ATOM  21338  HA  ALA C  92      12.552 -13.653  79.333  1.00 20.000          H  
ATOM  21339 1HB  ALA C  92      10.885 -12.072  80.082  1.00 20.000          H  
ATOM  21340 2HB  ALA C  92      10.156 -13.627  79.605  1.00 20.000          H  
ATOM  21341 3HB  ALA C  92      10.368 -13.227  81.322  1.00 20.000          H  
ATOM  21342  N   ARG C  93      12.907 -13.376  82.601  1.00 20.000          N  
ATOM  21343  CA  ARG C  93      13.718 -12.783  83.662  1.00 20.000          C  
ATOM  21344  C   ARG C  93      15.201 -13.089  83.504  1.00 20.000          C  
ATOM  21345  O   ARG C  93      16.054 -12.248  83.800  1.00 20.000          O  
ATOM  21346  CB  ARG C  93      13.246 -13.265  85.032  1.00 20.000          C  
ATOM  21347  CG  ARG C  93      11.926 -12.656  85.544  1.00 20.000          C  
ATOM  21348  CD  ARG C  93      11.685 -12.990  86.996  1.00 20.000          C  
ATOM  21349  NE  ARG C  93      11.398 -14.434  87.187  1.00 20.000          N  
ATOM  21350  CZ  ARG C  93      10.164 -15.004  87.130  1.00 20.000          C  
ATOM  21351  NH1 ARG C  93       9.090 -14.262  86.915  1.00 20.000          N  
ATOM  21352  NH2 ARG C  93      10.029 -16.320  87.285  1.00 20.000          N  
ATOM  21353  H   ARG C  93      12.128 -13.995  82.853  1.00 20.000          H  
ATOM  21354  HA  ARG C  93      13.586 -11.703  83.618  1.00 20.000          H  
ATOM  21355 1HB  ARG C  93      13.105 -14.345  84.995  1.00 20.000          H  
ATOM  21356 2HB  ARG C  93      14.020 -13.063  85.771  1.00 20.000          H  
ATOM  21357 1HG  ARG C  93      11.970 -11.574  85.445  1.00 20.000          H  
ATOM  21358 2HG  ARG C  93      11.098 -13.034  84.962  1.00 20.000          H  
ATOM  21359 1HD  ARG C  93      12.580 -12.747  87.568  1.00 20.000          H  
ATOM  21360 2HD  ARG C  93      10.852 -12.409  87.379  1.00 20.000          H  
ATOM  21361  HE  ARG C  93      12.186 -15.052  87.355  1.00 20.000          H  
ATOM  21362 1HH1 ARG C  93       9.176 -13.266  86.791  1.00 20.000          H  
ATOM  21363 2HH1 ARG C  93       8.178 -14.691  86.875  1.00 20.000          H  
ATOM  21364 1HH2 ARG C  93      10.861 -16.933  87.414  1.00 20.000          H  
ATOM  21365 2HH2 ARG C  93       9.115 -16.741  87.222  1.00 20.000          H  
ATOM  21366  N   ARG C  94      15.501 -14.296  83.045  1.00 20.000          N  
ATOM  21367  CA  ARG C  94      16.865 -14.765  82.857  1.00 20.000          C  
ATOM  21368  C   ARG C  94      17.704 -14.055  81.776  1.00 20.000          C  
ATOM  21369  O   ARG C  94      18.927 -14.149  81.852  1.00 20.000          O  
ATOM  21370  CB  ARG C  94      16.843 -16.258  82.578  1.00 20.000          C  
ATOM  21371  CG  ARG C  94      16.441 -17.088  83.789  1.00 20.000          C  
ATOM  21372  CD  ARG C  94      16.336 -18.534  83.497  1.00 20.000          C  
ATOM  21373  NE  ARG C  94      15.792 -19.253  84.639  1.00 20.000          N  
ATOM  21374  CZ  ARG C  94      16.464 -19.713  85.702  1.00 20.000          C  
ATOM  21375  NH1 ARG C  94      17.777 -19.569  85.826  1.00 20.000          N  
ATOM  21376  NH2 ARG C  94      15.752 -20.318  86.627  1.00 20.000          N  
ATOM  21377  H   ARG C  94      14.720 -14.944  82.877  1.00 20.000          H  
ATOM  21378  HA  ARG C  94      17.376 -14.625  83.806  1.00 20.000          H  
ATOM  21379 1HB  ARG C  94      16.143 -16.470  81.776  1.00 20.000          H  
ATOM  21380 2HB  ARG C  94      17.829 -16.587  82.256  1.00 20.000          H  
ATOM  21381 1HG  ARG C  94      17.194 -16.957  84.561  1.00 20.000          H  
ATOM  21382 2HG  ARG C  94      15.491 -16.749  84.175  1.00 20.000          H  
ATOM  21383 1HD  ARG C  94      15.658 -18.678  82.659  1.00 20.000          H  
ATOM  21384 2HD  ARG C  94      17.309 -18.945  83.250  1.00 20.000          H  
ATOM  21385  HE  ARG C  94      14.770 -19.428  84.663  1.00 20.000          H  
ATOM  21386 1HH1 ARG C  94      18.308 -19.104  85.108  1.00 20.000          H  
ATOM  21387 2HH1 ARG C  94      18.249 -19.929  86.644  1.00 20.000          H  
ATOM  21388 1HH2 ARG C  94      14.724 -20.382  86.470  1.00 20.000          H  
ATOM  21389 2HH2 ARG C  94      16.178 -20.689  87.458  1.00 20.000          H  
ATOM  21390  N   GLU C  95      17.063 -13.384  80.783  1.00 20.000          N  
ATOM  21391  CA  GLU C  95      17.634 -12.680  79.584  1.00 20.000          C  
ATOM  21392  C   GLU C  95      17.985 -13.448  78.235  1.00 20.000          C  
ATOM  21393  O   GLU C  95      17.529 -12.979  77.182  1.00 20.000          O  
ATOM  21394  CB  GLU C  95      18.851 -11.810  79.969  1.00 20.000          C  
ATOM  21395  CG  GLU C  95      18.515 -10.599  80.836  1.00 20.000          C  
ATOM  21396  CD  GLU C  95      19.734  -9.779  81.196  1.00 20.000          C  
ATOM  21397  OE1 GLU C  95      20.822 -10.236  80.937  1.00 20.000          O  
ATOM  21398  OE2 GLU C  95      19.575  -8.700  81.720  1.00 20.000          O  
ATOM  21399  H   GLU C  95      16.041 -13.299  80.885  1.00 20.000          H  
ATOM  21400  HA  GLU C  95      16.869 -11.955  79.306  1.00 20.000          H  
ATOM  21401 1HB  GLU C  95      19.604 -12.363  80.487  1.00 20.000          H  
ATOM  21402 2HB  GLU C  95      19.314 -11.431  79.058  1.00 20.000          H  
ATOM  21403 1HG  GLU C  95      17.805  -9.969  80.303  1.00 20.000          H  
ATOM  21404 2HG  GLU C  95      18.031 -10.950  81.751  1.00 20.000          H  
ATOM  21405  N   PRO C  96      18.768 -14.567  78.154  1.00 20.000          N  
ATOM  21406  CA  PRO C  96      19.092 -15.263  76.906  1.00 20.000          C  
ATOM  21407  C   PRO C  96      17.902 -15.615  76.024  1.00 20.000          C  
ATOM  21408  O   PRO C  96      18.046 -15.623  74.798  1.00 20.000          O  
ATOM  21409  CB  PRO C  96      19.779 -16.539  77.403  1.00 20.000          C  
ATOM  21410  CG  PRO C  96      20.410 -16.127  78.676  1.00 20.000          C  
ATOM  21411  CD  PRO C  96      19.435 -15.161  79.297  1.00 20.000          C  
ATOM  21412  HA  PRO C  96      19.807 -14.647  76.342  1.00 20.000          H  
ATOM  21413 1HB  PRO C  96      19.039 -17.344  77.529  1.00 20.000          H  
ATOM  21414 2HB  PRO C  96      20.508 -16.890  76.655  1.00 20.000          H  
ATOM  21415 1HG  PRO C  96      20.593 -17.006  79.314  1.00 20.000          H  
ATOM  21416 2HG  PRO C  96      21.390 -15.668  78.482  1.00 20.000          H  
ATOM  21417 1HD  PRO C  96      18.732 -15.710  79.920  1.00 20.000          H  
ATOM  21418 2HD  PRO C  96      20.023 -14.426  79.831  1.00 20.000          H  
ATOM  21419  N   TYR C  97      16.732 -15.850  76.630  1.00 20.000          N  
ATOM  21420  CA  TYR C  97      15.476 -16.212  75.962  1.00 20.000          C  
ATOM  21421  C   TYR C  97      15.175 -15.407  74.694  1.00 20.000          C  
ATOM  21422  O   TYR C  97      14.381 -15.837  73.862  1.00 20.000          O  
ATOM  21423  CB  TYR C  97      14.311 -15.996  76.916  1.00 20.000          C  
ATOM  21424  CG  TYR C  97      13.853 -14.566  76.940  1.00 20.000          C  
ATOM  21425  CD1 TYR C  97      12.778 -14.173  76.159  1.00 20.000          C  
ATOM  21426  CD2 TYR C  97      14.528 -13.642  77.680  1.00 20.000          C  
ATOM  21427  CE1 TYR C  97      12.380 -12.858  76.145  1.00 20.000          C  
ATOM  21428  CE2 TYR C  97      14.143 -12.318  77.664  1.00 20.000          C  
ATOM  21429  CZ  TYR C  97      13.069 -11.928  76.902  1.00 20.000          C  
ATOM  21430  OH  TYR C  97      12.675 -10.612  76.888  1.00 20.000          O  
ATOM  21431  H   TYR C  97      16.702 -15.848  77.641  1.00 20.000          H  
ATOM  21432  HA  TYR C  97      15.533 -17.265  75.688  1.00 20.000          H  
ATOM  21433 1HB  TYR C  97      13.470 -16.625  76.635  1.00 20.000          H  
ATOM  21434 2HB  TYR C  97      14.620 -16.270  77.913  1.00 20.000          H  
ATOM  21435  HD1 TYR C  97      12.245 -14.909  75.556  1.00 20.000          H  
ATOM  21436  HD2 TYR C  97      15.359 -13.956  78.283  1.00 20.000          H  
ATOM  21437  HE1 TYR C  97      11.532 -12.551  75.534  1.00 20.000          H  
ATOM  21438  HE2 TYR C  97      14.685 -11.589  78.264  1.00 20.000          H  
ATOM  21439  HH  TYR C  97      13.256 -10.098  77.456  1.00 20.000          H  
ATOM  21440  N   GLY C  98      15.767 -14.219  74.539  1.00 20.000          N  
ATOM  21441  CA  GLY C  98      15.488 -13.375  73.382  1.00 20.000          C  
ATOM  21442  C   GLY C  98      15.804 -14.071  72.044  1.00 20.000          C  
ATOM  21443  O   GLY C  98      15.297 -13.670  70.996  1.00 20.000          O  
ATOM  21444  H   GLY C  98      16.431 -13.891  75.253  1.00 20.000          H  
ATOM  21445 1HA  GLY C  98      14.439 -13.080  73.402  1.00 20.000          H  
ATOM  21446 2HA  GLY C  98      16.074 -12.461  73.465  1.00 20.000          H  
ATOM  21447  N   HIS C  99      16.651 -15.106  72.072  1.00 20.000          N  
ATOM  21448  CA  HIS C  99      17.002 -15.847  70.854  1.00 20.000          C  
ATOM  21449  C   HIS C  99      15.955 -16.890  70.448  1.00 20.000          C  
ATOM  21450  O   HIS C  99      16.093 -17.517  69.393  1.00 20.000          O  
ATOM  21451  CB  HIS C  99      18.336 -16.597  70.983  1.00 20.000          C  
ATOM  21452  CG  HIS C  99      18.308 -17.758  71.941  1.00 20.000          C  
ATOM  21453  ND1 HIS C  99      18.250 -17.593  73.284  1.00 20.000          N  
ATOM  21454  CD2 HIS C  99      18.331 -19.092  71.725  1.00 20.000          C  
ATOM  21455  CE1 HIS C  99      18.234 -18.767  73.878  1.00 20.000          C  
ATOM  21456  NE2 HIS C  99      18.289 -19.702  72.955  1.00 20.000          N  
ATOM  21457  H   HIS C  99      17.049 -15.369  72.978  1.00 20.000          H  
ATOM  21458  HA  HIS C  99      17.094 -15.145  70.027  1.00 20.000          H  
ATOM  21459 1HB  HIS C  99      18.636 -16.972  70.005  1.00 20.000          H  
ATOM  21460 2HB  HIS C  99      19.106 -15.904  71.318  1.00 20.000          H  
ATOM  21461  HD1 HIS C  99      18.522 -16.739  73.746  1.00 20.000          H  
ATOM  21462  HD2 HIS C  99      18.374 -19.692  70.816  1.00 20.000          H  
ATOM  21463  HE1 HIS C  99      18.186 -18.829  74.963  1.00 20.000          H  
ATOM  21464  N   LEU C 100      14.959 -17.131  71.298  1.00 20.000          N  
ATOM  21465  CA  LEU C 100      13.962 -18.162  71.048  1.00 20.000          C  
ATOM  21466  C   LEU C 100      12.817 -17.677  70.168  1.00 20.000          C  
ATOM  21467  O   LEU C 100      12.368 -16.535  70.262  1.00 20.000          O  
ATOM  21468  CB  LEU C 100      13.383 -18.635  72.387  1.00 20.000          C  
ATOM  21469  CG  LEU C 100      14.380 -19.263  73.395  1.00 20.000          C  
ATOM  21470  CD1 LEU C 100      13.660 -19.497  74.715  1.00 20.000          C  
ATOM  21471  CD2 LEU C 100      14.940 -20.580  72.853  1.00 20.000          C  
ATOM  21472  H   LEU C 100      14.875 -16.569  72.148  1.00 20.000          H  
ATOM  21473  HA  LEU C 100      14.445 -18.988  70.535  1.00 20.000          H  
ATOM  21474 1HB  LEU C 100      12.928 -17.773  72.876  1.00 20.000          H  
ATOM  21475 2HB  LEU C 100      12.601 -19.365  72.186  1.00 20.000          H  
ATOM  21476  HG  LEU C 100      15.200 -18.569  73.568  1.00 20.000          H  
ATOM  21477 1HD1 LEU C 100      14.358 -19.919  75.437  1.00 20.000          H  
ATOM  21478 2HD1 LEU C 100      13.279 -18.547  75.088  1.00 20.000          H  
ATOM  21479 3HD1 LEU C 100      12.831 -20.187  74.565  1.00 20.000          H  
ATOM  21480 1HD2 LEU C 100      15.636 -20.999  73.581  1.00 20.000          H  
ATOM  21481 2HD2 LEU C 100      14.127 -21.286  72.683  1.00 20.000          H  
ATOM  21482 3HD2 LEU C 100      15.472 -20.409  71.923  1.00 20.000          H  
ATOM  21483  N   GLY C 101      12.285 -18.583  69.357  1.00 20.000          N  
ATOM  21484  CA  GLY C 101      11.137 -18.279  68.516  1.00 20.000          C  
ATOM  21485  C   GLY C 101      11.196 -19.117  67.244  1.00 20.000          C  
ATOM  21486  O   GLY C 101      12.006 -20.042  67.163  1.00 20.000          O  
ATOM  21487  H   GLY C 101      12.701 -19.504  69.310  1.00 20.000          H  
ATOM  21488 1HA  GLY C 101      10.227 -18.495  69.074  1.00 20.000          H  
ATOM  21489 2HA  GLY C 101      11.143 -17.217  68.272  1.00 20.000          H  
ATOM  21490  N   PRO C 102      10.312 -18.855  66.270  1.00 20.000          N  
ATOM  21491  CA  PRO C 102      10.212 -19.543  64.996  1.00 20.000          C  
ATOM  21492  C   PRO C 102      11.514 -19.369  64.234  1.00 20.000          C  
ATOM  21493  O   PRO C 102      12.159 -18.329  64.354  1.00 20.000          O  
ATOM  21494  CB  PRO C 102       9.070 -18.794  64.293  1.00 20.000          C  
ATOM  21495  CG  PRO C 102       8.269 -18.167  65.418  1.00 20.000          C  
ATOM  21496  CD  PRO C 102       9.302 -17.797  66.462  1.00 20.000          C  
ATOM  21497  HA  PRO C 102       9.978 -20.603  65.154  1.00 20.000          H  
ATOM  21498 1HB  PRO C 102       9.489 -18.054  63.592  1.00 20.000          H  
ATOM  21499 2HB  PRO C 102       8.478 -19.500  63.692  1.00 20.000          H  
ATOM  21500 1HG  PRO C 102       7.715 -17.291  65.042  1.00 20.000          H  
ATOM  21501 2HG  PRO C 102       7.518 -18.878  65.793  1.00 20.000          H  
ATOM  21502 1HD  PRO C 102       9.739 -16.809  66.246  1.00 20.000          H  
ATOM  21503 2HD  PRO C 102       8.832 -17.841  67.450  1.00 20.000          H  
ATOM  21504  N   ALA C 103      11.889 -20.366  63.445  1.00 20.000          N  
ATOM  21505  CA  ALA C 103      13.096 -20.260  62.635  1.00 20.000          C  
ATOM  21506  C   ALA C 103      12.939 -19.161  61.596  1.00 20.000          C  
ATOM  21507  O   ALA C 103      11.861 -18.982  61.017  1.00 20.000          O  
ATOM  21508  CB  ALA C 103      13.397 -21.586  61.958  1.00 20.000          C  
ATOM  21509  H   ALA C 103      11.329 -21.205  63.402  1.00 20.000          H  
ATOM  21510  HA  ALA C 103      13.927 -19.991  63.287  1.00 20.000          H  
ATOM  21511 1HB  ALA C 103      14.306 -21.494  61.363  1.00 20.000          H  
ATOM  21512 2HB  ALA C 103      13.532 -22.356  62.716  1.00 20.000          H  
ATOM  21513 3HB  ALA C 103      12.573 -21.862  61.317  1.00 20.000          H  
ATOM  21514  N   GLU C 104      14.037 -18.475  61.275  1.00 20.000          N  
ATOM  21515  CA  GLU C 104      13.996 -17.411  60.276  1.00 20.000          C  
ATOM  21516  C   GLU C 104      14.019 -17.969  58.864  1.00 20.000          C  
ATOM  21517  O   GLU C 104      14.969 -17.785  58.098  1.00 20.000          O  
ATOM  21518  CB  GLU C 104      15.166 -16.440  60.481  1.00 20.000          C  
ATOM  21519  CG  GLU C 104      15.127 -15.686  61.805  1.00 20.000          C  
ATOM  21520  CD  GLU C 104      16.272 -14.714  61.983  1.00 20.000          C  
ATOM  21521  OE1 GLU C 104      17.150 -14.691  61.155  1.00 20.000          O  
ATOM  21522  OE2 GLU C 104      16.260 -13.993  62.951  1.00 20.000          O  
ATOM  21523  H   GLU C 104      14.901 -18.666  61.761  1.00 20.000          H  
ATOM  21524  HA  GLU C 104      13.066 -16.856  60.403  1.00 20.000          H  
ATOM  21525 1HB  GLU C 104      16.106 -16.987  60.432  1.00 20.000          H  
ATOM  21526 2HB  GLU C 104      15.177 -15.702  59.687  1.00 20.000          H  
ATOM  21527 1HG  GLU C 104      14.188 -15.137  61.861  1.00 20.000          H  
ATOM  21528 2HG  GLU C 104      15.138 -16.406  62.622  1.00 20.000          H  
ATOM  21529  N   LEU C 105      12.923 -18.607  58.492  1.00 20.000          N  
ATOM  21530  CA  LEU C 105      12.798 -19.258  57.197  1.00 20.000          C  
ATOM  21531  C   LEU C 105      12.401 -18.224  56.169  1.00 20.000          C  
ATOM  21532  O   LEU C 105      11.318 -18.259  55.579  1.00 20.000          O  
ATOM  21533  CB  LEU C 105      11.745 -20.368  57.269  1.00 20.000          C  
ATOM  21534  CG  LEU C 105      11.994 -21.465  58.333  1.00 20.000          C  
ATOM  21535  CD1 LEU C 105      10.838 -22.438  58.319  1.00 20.000          C  
ATOM  21536  CD2 LEU C 105      13.318 -22.189  58.079  1.00 20.000          C  
ATOM  21537  H   LEU C 105      12.188 -18.681  59.198  1.00 20.000          H  
ATOM  21538  HA  LEU C 105      13.761 -19.666  56.900  1.00 20.000          H  
ATOM  21539 1HB  LEU C 105      10.783 -19.910  57.488  1.00 20.000          H  
ATOM  21540 2HB  LEU C 105      11.680 -20.850  56.290  1.00 20.000          H  
ATOM  21541  HG  LEU C 105      12.021 -21.003  59.304  1.00 20.000          H  
ATOM  21542 1HD1 LEU C 105      10.992 -23.197  59.086  1.00 20.000          H  
ATOM  21543 2HD1 LEU C 105       9.911 -21.902  58.522  1.00 20.000          H  
ATOM  21544 3HD1 LEU C 105      10.775 -22.917  57.341  1.00 20.000          H  
ATOM  21545 1HD2 LEU C 105      13.462 -22.950  58.846  1.00 20.000          H  
ATOM  21546 2HD2 LEU C 105      13.293 -22.665  57.098  1.00 20.000          H  
ATOM  21547 3HD2 LEU C 105      14.146 -21.489  58.121  1.00 20.000          H  
ATOM  21548  N   LEU C 106      13.313 -17.301  55.927  1.00 20.000          N  
ATOM  21549  CA  LEU C 106      13.071 -16.155  55.072  1.00 20.000          C  
ATOM  21550  C   LEU C 106      13.276 -16.517  53.613  1.00 20.000          C  
ATOM  21551  O   LEU C 106      14.164 -16.002  52.936  1.00 20.000          O  
ATOM  21552  CB  LEU C 106      14.012 -15.017  55.482  1.00 20.000          C  
ATOM  21553  CG  LEU C 106      13.930 -14.562  56.974  1.00 20.000          C  
ATOM  21554  CD1 LEU C 106      14.972 -13.491  57.218  1.00 20.000          C  
ATOM  21555  CD2 LEU C 106      12.534 -14.058  57.323  1.00 20.000          C  
ATOM  21556  H   LEU C 106      14.190 -17.395  56.445  1.00 20.000          H  
ATOM  21557  HA  LEU C 106      12.037 -15.841  55.188  1.00 20.000          H  
ATOM  21558 1HB  LEU C 106      15.036 -15.327  55.282  1.00 20.000          H  
ATOM  21559 2HB  LEU C 106      13.784 -14.152  54.870  1.00 20.000          H  
ATOM  21560  HG  LEU C 106      14.167 -15.395  57.607  1.00 20.000          H  
ATOM  21561 1HD1 LEU C 106      14.946 -13.189  58.268  1.00 20.000          H  
ATOM  21562 2HD1 LEU C 106      15.961 -13.888  56.984  1.00 20.000          H  
ATOM  21563 3HD1 LEU C 106      14.767 -12.629  56.585  1.00 20.000          H  
ATOM  21564 1HD2 LEU C 106      12.517 -13.754  58.370  1.00 20.000          H  
ATOM  21565 2HD2 LEU C 106      12.283 -13.204  56.694  1.00 20.000          H  
ATOM  21566 3HD2 LEU C 106      11.801 -14.845  57.175  1.00 20.000          H  
ATOM  21567  N   GLU C 107      12.410 -17.389  53.119  1.00 20.000          N  
ATOM  21568  CA  GLU C 107      12.495 -17.906  51.755  1.00 20.000          C  
ATOM  21569  C   GLU C 107      12.371 -16.789  50.728  1.00 20.000          C  
ATOM  21570  O   GLU C 107      13.018 -16.809  49.684  1.00 20.000          O  
ATOM  21571  CB  GLU C 107      11.413 -18.963  51.526  1.00 20.000          C  
ATOM  21572  CG  GLU C 107      11.636 -20.265  52.298  1.00 20.000          C  
ATOM  21573  CD  GLU C 107      10.531 -21.275  52.103  1.00 20.000          C  
ATOM  21574  OE1 GLU C 107       9.505 -20.916  51.579  1.00 20.000          O  
ATOM  21575  OE2 GLU C 107      10.720 -22.410  52.476  1.00 20.000          O  
ATOM  21576  H   GLU C 107      11.704 -17.740  53.774  1.00 20.000          H  
ATOM  21577  HA  GLU C 107      13.470 -18.377  51.627  1.00 20.000          H  
ATOM  21578 1HB  GLU C 107      10.440 -18.559  51.805  1.00 20.000          H  
ATOM  21579 2HB  GLU C 107      11.374 -19.213  50.474  1.00 20.000          H  
ATOM  21580 1HG  GLU C 107      12.578 -20.705  51.973  1.00 20.000          H  
ATOM  21581 2HG  GLU C 107      11.725 -20.033  53.360  1.00 20.000          H  
ATOM  21582  N   ALA C 108      11.557 -15.789  51.048  1.00 20.000          N  
ATOM  21583  CA  ALA C 108      11.291 -14.653  50.173  1.00 20.000          C  
ATOM  21584  C   ALA C 108      12.366 -13.570  50.253  1.00 20.000          C  
ATOM  21585  O   ALA C 108      12.224 -12.518  49.626  1.00 20.000          O  
ATOM  21586  CB  ALA C 108       9.938 -14.061  50.505  1.00 20.000          C  
ATOM  21587  H   ALA C 108      11.055 -15.845  51.923  1.00 20.000          H  
ATOM  21588  HA  ALA C 108      11.279 -15.014  49.148  1.00 20.000          H  
ATOM  21589 1HB  ALA C 108       9.725 -13.238  49.822  1.00 20.000          H  
ATOM  21590 2HB  ALA C 108       9.171 -14.828  50.399  1.00 20.000          H  
ATOM  21591 3HB  ALA C 108       9.946 -13.691  51.527  1.00 20.000          H  
ATOM  21592  N   SER C 109      13.403 -13.779  51.058  1.00 20.000          N  
ATOM  21593  CA  SER C 109      14.454 -12.793  51.212  1.00 20.000          C  
ATOM  21594  C   SER C 109      15.088 -12.423  49.872  1.00 20.000          C  
ATOM  21595  O   SER C 109      15.409 -13.321  49.081  1.00 20.000          O  
ATOM  21596  CB  SER C 109      15.547 -13.343  52.112  1.00 20.000          C  
ATOM  21597  OG  SER C 109      16.656 -12.476  52.167  1.00 20.000          O  
ATOM  21598  H   SER C 109      13.499 -14.663  51.565  1.00 20.000          H  
ATOM  21599  HA  SER C 109      13.995 -11.931  51.682  1.00 20.000          H  
ATOM  21600 1HB  SER C 109      15.153 -13.489  53.107  1.00 20.000          H  
ATOM  21601 2HB  SER C 109      15.861 -14.320  51.742  1.00 20.000          H  
ATOM  21602  HG  SER C 109      17.286 -12.907  52.761  1.00 20.000          H  
ATOM  21603  N   PRO C 110      15.417 -11.118  49.644  1.00 20.000          N  
ATOM  21604  CA  PRO C 110      16.036 -10.561  48.448  1.00 20.000          C  
ATOM  21605  C   PRO C 110      17.396 -11.189  48.212  1.00 20.000          C  
ATOM  21606  O   PRO C 110      17.945 -11.109  47.120  1.00 20.000          O  
ATOM  21607  CB  PRO C 110      16.127  -9.058  48.753  1.00 20.000          C  
ATOM  21608  CG  PRO C 110      16.093  -8.959  50.250  1.00 20.000          C  
ATOM  21609  CD  PRO C 110      15.176 -10.083  50.694  1.00 20.000          C  
ATOM  21610  HA  PRO C 110      15.373 -10.745  47.590  1.00 20.000          H  
ATOM  21611 1HB  PRO C 110      17.051  -8.642  48.322  1.00 20.000          H  
ATOM  21612 2HB  PRO C 110      15.288  -8.531  48.277  1.00 20.000          H  
ATOM  21613 1HG  PRO C 110      17.111  -9.056  50.660  1.00 20.000          H  
ATOM  21614 2HG  PRO C 110      15.725  -7.967  50.556  1.00 20.000          H  
ATOM  21615 1HD  PRO C 110      15.512 -10.390  51.686  1.00 20.000          H  
ATOM  21616 2HD  PRO C 110      14.122  -9.759  50.685  1.00 20.000          H  
ATOM  21617  N   ALA C 111      17.945 -11.836  49.243  1.00 20.000          N  
ATOM  21618  CA  ALA C 111      19.217 -12.522  49.166  1.00 20.000          C  
ATOM  21619  C   ALA C 111      19.263 -13.444  47.950  1.00 20.000          C  
ATOM  21620  O   ALA C 111      20.321 -13.600  47.337  1.00 20.000          O  
ATOM  21621  CB  ALA C 111      19.440 -13.326  50.428  1.00 20.000          C  
ATOM  21622  H   ALA C 111      17.457 -11.875  50.135  1.00 20.000          H  
ATOM  21623  HA  ALA C 111      20.004 -11.776  49.062  1.00 20.000          H  
ATOM  21624 1HB  ALA C 111      20.404 -13.829  50.376  1.00 20.000          H  
ATOM  21625 2HB  ALA C 111      19.421 -12.659  51.287  1.00 20.000          H  
ATOM  21626 3HB  ALA C 111      18.646 -14.068  50.525  1.00 20.000          H  
ATOM  21627  N   ALA C 112      18.112 -14.044  47.577  1.00 20.000          N  
ATOM  21628  CA  ALA C 112      18.019 -14.976  46.451  1.00 20.000          C  
ATOM  21629  C   ALA C 112      18.458 -14.326  45.142  1.00 20.000          C  
ATOM  21630  O   ALA C 112      18.836 -15.002  44.190  1.00 20.000          O  
ATOM  21631  CB  ALA C 112      16.601 -15.478  46.304  1.00 20.000          C  
ATOM  21632  H   ALA C 112      17.252 -13.861  48.113  1.00 20.000          H  
ATOM  21633  HA  ALA C 112      18.679 -15.818  46.654  1.00 20.000          H  
ATOM  21634 1HB  ALA C 112      16.566 -16.180  45.483  1.00 20.000          H  
ATOM  21635 2HB  ALA C 112      16.287 -15.970  47.224  1.00 20.000          H  
ATOM  21636 3HB  ALA C 112      15.936 -14.638  46.100  1.00 20.000          H  
ATOM  21637  N   ARG C 113      18.391 -13.006  45.058  1.00 20.000          N  
ATOM  21638  CA  ARG C 113      18.801 -12.295  43.867  1.00 20.000          C  
ATOM  21639  C   ARG C 113      20.259 -12.568  43.544  1.00 20.000          C  
ATOM  21640  O   ARG C 113      20.651 -12.576  42.371  1.00 20.000          O  
ATOM  21641  CB  ARG C 113      18.565 -10.806  44.004  1.00 20.000          C  
ATOM  21642  CG  ARG C 113      18.824 -10.021  42.731  1.00 20.000          C  
ATOM  21643  CD  ARG C 113      18.447  -8.590  42.856  1.00 20.000          C  
ATOM  21644  NE  ARG C 113      17.010  -8.420  43.113  1.00 20.000          N  
ATOM  21645  CZ  ARG C 113      16.041  -8.499  42.171  1.00 20.000          C  
ATOM  21646  NH1 ARG C 113      16.366  -8.775  40.937  1.00 20.000          N  
ATOM  21647  NH2 ARG C 113      14.774  -8.309  42.498  1.00 20.000          N  
ATOM  21648  H   ARG C 113      18.096 -12.460  45.869  1.00 20.000          H  
ATOM  21649  HA  ARG C 113      18.212 -12.661  43.038  1.00 20.000          H  
ATOM  21650 1HB  ARG C 113      17.540 -10.634  44.319  1.00 20.000          H  
ATOM  21651 2HB  ARG C 113      19.215 -10.407  44.783  1.00 20.000          H  
ATOM  21652 1HG  ARG C 113      19.889 -10.051  42.505  1.00 20.000          H  
ATOM  21653 2HG  ARG C 113      18.279 -10.477  41.911  1.00 20.000          H  
ATOM  21654 1HD  ARG C 113      18.991  -8.156  43.695  1.00 20.000          H  
ATOM  21655 2HD  ARG C 113      18.708  -8.053  41.945  1.00 20.000          H  
ATOM  21656  HE  ARG C 113      16.727  -8.205  44.061  1.00 20.000          H  
ATOM  21657 1HH1 ARG C 113      17.329  -8.931  40.700  1.00 20.000          H  
ATOM  21658 2HH1 ARG C 113      15.648  -8.869  40.201  1.00 20.000          H  
ATOM  21659 1HH2 ARG C 113      14.524  -8.097  43.451  1.00 20.000          H  
ATOM  21660 2HH2 ARG C 113      14.055  -8.371  41.790  1.00 20.000          H  
ATOM  21661  N   SER C 114      21.074 -12.792  44.587  1.00 20.000          N  
ATOM  21662  CA  SER C 114      22.504 -13.018  44.473  1.00 20.000          C  
ATOM  21663  C   SER C 114      22.829 -14.285  43.700  1.00 20.000          C  
ATOM  21664  O   SER C 114      23.961 -14.437  43.237  1.00 20.000          O  
ATOM  21665  CB  SER C 114      23.150 -13.092  45.845  1.00 20.000          C  
ATOM  21666  OG  SER C 114      22.753 -14.244  46.533  1.00 20.000          O  
ATOM  21667  H   SER C 114      20.699 -12.811  45.535  1.00 20.000          H  
ATOM  21668  HA  SER C 114      22.937 -12.174  43.936  1.00 20.000          H  
ATOM  21669 1HB  SER C 114      24.232 -13.092  45.730  1.00 20.000          H  
ATOM  21670 2HB  SER C 114      22.879 -12.211  46.424  1.00 20.000          H  
ATOM  21671  HG  SER C 114      21.877 -14.043  46.915  1.00 20.000          H  
ATOM  21672  N   LEU C 115      21.835 -15.170  43.510  1.00 20.000          N  
ATOM  21673  CA  LEU C 115      21.984 -16.423  42.781  1.00 20.000          C  
ATOM  21674  C   LEU C 115      22.356 -16.154  41.329  1.00 20.000          C  
ATOM  21675  O   LEU C 115      22.881 -17.037  40.641  1.00 20.000          O  
ATOM  21676  CB  LEU C 115      20.686 -17.238  42.858  1.00 20.000          C  
ATOM  21677  CG  LEU C 115      20.301 -17.795  44.272  1.00 20.000          C  
ATOM  21678  CD1 LEU C 115      18.891 -18.374  44.214  1.00 20.000          C  
ATOM  21679  CD2 LEU C 115      21.296 -18.875  44.712  1.00 20.000          C  
ATOM  21680  H   LEU C 115      20.907 -14.964  43.888  1.00 20.000          H  
ATOM  21681  HA  LEU C 115      22.795 -16.986  43.228  1.00 20.000          H  
ATOM  21682 1HB  LEU C 115      19.869 -16.604  42.516  1.00 20.000          H  
ATOM  21683 2HB  LEU C 115      20.768 -18.083  42.178  1.00 20.000          H  
ATOM  21684  HG  LEU C 115      20.310 -16.984  44.997  1.00 20.000          H  
ATOM  21685 1HD1 LEU C 115      18.612 -18.750  45.197  1.00 20.000          H  
ATOM  21686 2HD1 LEU C 115      18.191 -17.589  43.916  1.00 20.000          H  
ATOM  21687 3HD1 LEU C 115      18.853 -19.188  43.492  1.00 20.000          H  
ATOM  21688 1HD2 LEU C 115      21.005 -19.249  45.693  1.00 20.000          H  
ATOM  21689 2HD2 LEU C 115      21.285 -19.695  43.993  1.00 20.000          H  
ATOM  21690 3HD2 LEU C 115      22.298 -18.468  44.777  1.00 20.000          H  
ATOM  21691  N   GLN C 116      22.085 -14.934  40.848  1.00 20.000          N  
ATOM  21692  CA  GLN C 116      22.443 -14.574  39.493  1.00 20.000          C  
ATOM  21693  C   GLN C 116      23.956 -14.641  39.299  1.00 20.000          C  
ATOM  21694  O   GLN C 116      24.406 -14.897  38.182  1.00 20.000          O  
ATOM  21695  CB  GLN C 116      21.935 -13.172  39.128  1.00 20.000          C  
ATOM  21696  CG  GLN C 116      20.419 -13.056  38.962  1.00 20.000          C  
ATOM  21697  CD  GLN C 116      19.873 -13.818  37.739  1.00 20.000          C  
ATOM  21698  OE1 GLN C 116      20.286 -13.609  36.578  1.00 20.000          O  
ATOM  21699  NE2 GLN C 116      18.947 -14.723  38.010  1.00 20.000          N  
ATOM  21700  H   GLN C 116      21.643 -14.231  41.454  1.00 20.000          H  
ATOM  21701  HA  GLN C 116      21.984 -15.291  38.815  1.00 20.000          H  
ATOM  21702 1HB  GLN C 116      22.230 -12.474  39.913  1.00 20.000          H  
ATOM  21703 2HB  GLN C 116      22.407 -12.844  38.204  1.00 20.000          H  
ATOM  21704 1HG  GLN C 116      19.942 -13.463  39.857  1.00 20.000          H  
ATOM  21705 2HG  GLN C 116      20.162 -12.010  38.856  1.00 20.000          H  
ATOM  21706 1HE2 GLN C 116      18.534 -15.262  37.275  1.00 20.000          H  
ATOM  21707 2HE2 GLN C 116      18.646 -14.858  38.953  1.00 20.000          H  
ATOM  21708  N   THR C 117      24.760 -14.382  40.351  1.00 20.000          N  
ATOM  21709  CA  THR C 117      26.203 -14.409  40.173  1.00 20.000          C  
ATOM  21710  C   THR C 117      26.761 -15.815  39.882  1.00 20.000          C  
ATOM  21711  O   THR C 117      27.443 -15.953  38.865  1.00 20.000          O  
ATOM  21712  CB  THR C 117      26.951 -13.732  41.357  1.00 20.000          C  
ATOM  21713  OG1 THR C 117      26.590 -12.340  41.424  1.00 20.000          O  
ATOM  21714  CG2 THR C 117      28.460 -13.866  41.148  1.00 20.000          C  
ATOM  21715  H   THR C 117      24.391 -14.174  41.282  1.00 20.000          H  
ATOM  21716  HA  THR C 117      26.430 -13.796  39.301  1.00 20.000          H  
ATOM  21717  HB  THR C 117      26.670 -14.187  42.289  1.00 20.000          H  
ATOM  21718  HG1 THR C 117      26.940 -11.956  42.234  1.00 20.000          H  
ATOM  21719 1HG2 THR C 117      28.981 -13.383  41.971  1.00 20.000          H  
ATOM  21720 2HG2 THR C 117      28.740 -14.914  41.119  1.00 20.000          H  
ATOM  21721 3HG2 THR C 117      28.743 -13.390  40.211  1.00 20.000          H  
ATOM  21722  N   PRO C 118      26.545 -16.880  40.713  1.00 20.000          N  
ATOM  21723  CA  PRO C 118      27.007 -18.222  40.417  1.00 20.000          C  
ATOM  21724  C   PRO C 118      26.352 -18.771  39.162  1.00 20.000          C  
ATOM  21725  O   PRO C 118      26.941 -19.605  38.484  1.00 20.000          O  
ATOM  21726  CB  PRO C 118      26.643 -19.013  41.682  1.00 20.000          C  
ATOM  21727  CG  PRO C 118      25.563 -18.214  42.346  1.00 20.000          C  
ATOM  21728  CD  PRO C 118      25.905 -16.770  42.036  1.00 20.000          C  
ATOM  21729  HA  PRO C 118      28.095 -18.199  40.291  1.00 20.000          H  
ATOM  21730 1HB  PRO C 118      26.305 -20.022  41.400  1.00 20.000          H  
ATOM  21731 2HB  PRO C 118      27.532 -19.139  42.314  1.00 20.000          H  
ATOM  21732 1HG  PRO C 118      24.577 -18.510  41.953  1.00 20.000          H  
ATOM  21733 2HG  PRO C 118      25.543 -18.418  43.427  1.00 20.000          H  
ATOM  21734 1HD  PRO C 118      25.011 -16.221  42.017  1.00 20.000          H  
ATOM  21735 2HD  PRO C 118      26.608 -16.390  42.783  1.00 20.000          H  
ATOM  21736  N   SER C 119      25.173 -18.248  38.796  1.00 20.000          N  
ATOM  21737  CA  SER C 119      24.541 -18.669  37.566  1.00 20.000          C  
ATOM  21738  C   SER C 119      25.346 -18.112  36.397  1.00 20.000          C  
ATOM  21739  O   SER C 119      25.839 -18.879  35.567  1.00 20.000          O  
ATOM  21740  CB  SER C 119      23.110 -18.184  37.501  1.00 20.000          C  
ATOM  21741  OG  SER C 119      22.495 -18.597  36.311  1.00 20.000          O  
ATOM  21742  H   SER C 119      24.631 -17.617  39.396  1.00 20.000          H  
ATOM  21743  HA  SER C 119      24.553 -19.757  37.514  1.00 20.000          H  
ATOM  21744 1HB  SER C 119      22.556 -18.564  38.358  1.00 20.000          H  
ATOM  21745 2HB  SER C 119      23.094 -17.103  37.561  1.00 20.000          H  
ATOM  21746  HG  SER C 119      21.617 -18.208  36.320  1.00 20.000          H  
ATOM  21747  N   ALA C 120      25.529 -16.780  36.367  1.00 20.000          N  
ATOM  21748  CA  ALA C 120      26.232 -16.059  35.305  1.00 20.000          C  
ATOM  21749  C   ALA C 120      27.666 -16.547  35.125  1.00 20.000          C  
ATOM  21750  O   ALA C 120      28.203 -16.532  34.016  1.00 20.000          O  
ATOM  21751  CB  ALA C 120      26.241 -14.577  35.615  1.00 20.000          C  
ATOM  21752  H   ALA C 120      25.111 -16.212  37.105  1.00 20.000          H  
ATOM  21753  HA  ALA C 120      25.694 -16.226  34.374  1.00 20.000          H  
ATOM  21754 1HB  ALA C 120      26.736 -14.041  34.809  1.00 20.000          H  
ATOM  21755 2HB  ALA C 120      25.213 -14.228  35.715  1.00 20.000          H  
ATOM  21756 3HB  ALA C 120      26.776 -14.409  36.553  1.00 20.000          H  
ATOM  21757  N   ARG C 121      28.316 -16.954  36.215  1.00 20.000          N  
ATOM  21758  CA  ARG C 121      29.675 -17.474  36.140  1.00 20.000          C  
ATOM  21759  C   ARG C 121      29.779 -18.776  35.338  1.00 20.000          C  
ATOM  21760  O   ARG C 121      30.874 -19.161  34.923  1.00 20.000          O  
ATOM  21761  CB  ARG C 121      30.250 -17.692  37.530  1.00 20.000          C  
ATOM  21762  CG  ARG C 121      30.619 -16.416  38.284  1.00 20.000          C  
ATOM  21763  CD  ARG C 121      31.058 -16.705  39.664  1.00 20.000          C  
ATOM  21764  NE  ARG C 121      31.461 -15.500  40.371  1.00 20.000          N  
ATOM  21765  CZ  ARG C 121      31.707 -15.424  41.697  1.00 20.000          C  
ATOM  21766  NH1 ARG C 121      31.578 -16.491  42.462  1.00 20.000          N  
ATOM  21767  NH2 ARG C 121      32.076 -14.270  42.229  1.00 20.000          N  
ATOM  21768  H   ARG C 121      27.866 -16.867  37.133  1.00 20.000          H  
ATOM  21769  HA  ARG C 121      30.288 -16.723  35.644  1.00 20.000          H  
ATOM  21770 1HB  ARG C 121      29.518 -18.232  38.132  1.00 20.000          H  
ATOM  21771 2HB  ARG C 121      31.140 -18.314  37.462  1.00 20.000          H  
ATOM  21772 1HG  ARG C 121      31.444 -15.930  37.768  1.00 20.000          H  
ATOM  21773 2HG  ARG C 121      29.779 -15.739  38.317  1.00 20.000          H  
ATOM  21774 1HD  ARG C 121      30.230 -17.157  40.203  1.00 20.000          H  
ATOM  21775 2HD  ARG C 121      31.903 -17.392  39.640  1.00 20.000          H  
ATOM  21776  HE  ARG C 121      31.576 -14.655  39.824  1.00 20.000          H  
ATOM  21777 1HH1 ARG C 121      31.297 -17.373  42.063  1.00 20.000          H  
ATOM  21778 2HH1 ARG C 121      31.764 -16.427  43.454  1.00 20.000          H  
ATOM  21779 1HH2 ARG C 121      32.175 -13.452  41.643  1.00 20.000          H  
ATOM  21780 2HH2 ARG C 121      32.261 -14.204  43.219  1.00 20.000          H  
ATOM  21781  N   LEU C 122      28.669 -19.499  35.196  1.00 20.000          N  
ATOM  21782  CA  LEU C 122      28.650 -20.770  34.494  1.00 20.000          C  
ATOM  21783  C   LEU C 122      27.889 -20.697  33.168  1.00 20.000          C  
ATOM  21784  O   LEU C 122      28.251 -21.368  32.197  1.00 20.000          O  
ATOM  21785  CB  LEU C 122      28.010 -21.820  35.403  1.00 20.000          C  
ATOM  21786  CG  LEU C 122      28.726 -22.083  36.764  1.00 20.000          C  
ATOM  21787  CD1 LEU C 122      27.896 -23.064  37.563  1.00 20.000          C  
ATOM  21788  CD2 LEU C 122      30.147 -22.627  36.541  1.00 20.000          C  
ATOM  21789  H   LEU C 122      27.780 -19.122  35.526  1.00 20.000          H  
ATOM  21790  HA  LEU C 122      29.671 -21.052  34.260  1.00 20.000          H  
ATOM  21791 1HB  LEU C 122      26.996 -21.482  35.635  1.00 20.000          H  
ATOM  21792 2HB  LEU C 122      27.944 -22.760  34.861  1.00 20.000          H  
ATOM  21793  HG  LEU C 122      28.781 -21.150  37.331  1.00 20.000          H  
ATOM  21794 1HD1 LEU C 122      28.372 -23.240  38.526  1.00 20.000          H  
ATOM  21795 2HD1 LEU C 122      26.900 -22.644  37.724  1.00 20.000          H  
ATOM  21796 3HD1 LEU C 122      27.813 -24.003  37.022  1.00 20.000          H  
ATOM  21797 1HD2 LEU C 122      30.615 -22.804  37.508  1.00 20.000          H  
ATOM  21798 2HD2 LEU C 122      30.099 -23.562  35.983  1.00 20.000          H  
ATOM  21799 3HD2 LEU C 122      30.747 -21.907  35.990  1.00 20.000          H  
ATOM  21800  N   VAL C 123      26.818 -19.904  33.139  1.00 20.000          N  
ATOM  21801  CA  VAL C 123      25.948 -19.793  31.984  1.00 20.000          C  
ATOM  21802  C   VAL C 123      25.884 -18.332  31.503  1.00 20.000          C  
ATOM  21803  O   VAL C 123      25.477 -17.471  32.268  1.00 20.000          O  
ATOM  21804  CB  VAL C 123      24.537 -20.292  32.380  1.00 20.000          C  
ATOM  21805  CG1 VAL C 123      23.561 -20.171  31.224  1.00 20.000          C  
ATOM  21806  CG2 VAL C 123      24.635 -21.735  32.845  1.00 20.000          C  
ATOM  21807  H   VAL C 123      26.573 -19.379  33.978  1.00 20.000          H  
ATOM  21808  HA  VAL C 123      26.346 -20.452  31.225  1.00 20.000          H  
ATOM  21809  HB  VAL C 123      24.157 -19.672  33.200  1.00 20.000          H  
ATOM  21810 1HG1 VAL C 123      22.581 -20.518  31.547  1.00 20.000          H  
ATOM  21811 2HG1 VAL C 123      23.488 -19.148  30.933  1.00 20.000          H  
ATOM  21812 3HG1 VAL C 123      23.898 -20.774  30.386  1.00 20.000          H  
ATOM  21813 1HG2 VAL C 123      23.650 -22.086  33.143  1.00 20.000          H  
ATOM  21814 2HG2 VAL C 123      25.014 -22.354  32.033  1.00 20.000          H  
ATOM  21815 3HG2 VAL C 123      25.305 -21.805  33.693  1.00 20.000          H  
ATOM  21816  N   PRO C 124      26.205 -18.021  30.229  1.00 20.000          N  
ATOM  21817  CA  PRO C 124      26.217 -16.670  29.660  1.00 20.000          C  
ATOM  21818  C   PRO C 124      24.851 -15.965  29.624  1.00 20.000          C  
ATOM  21819  O   PRO C 124      24.783 -14.747  29.465  1.00 20.000          O  
ATOM  21820  CB  PRO C 124      26.752 -16.913  28.241  1.00 20.000          C  
ATOM  21821  CG  PRO C 124      26.427 -18.357  27.932  1.00 20.000          C  
ATOM  21822  CD  PRO C 124      26.541 -19.085  29.253  1.00 20.000          C  
ATOM  21823  HA  PRO C 124      26.932 -16.062  30.235  1.00 20.000          H  
ATOM  21824 1HB  PRO C 124      26.268 -16.213  27.540  1.00 20.000          H  
ATOM  21825 2HB  PRO C 124      27.830 -16.701  28.207  1.00 20.000          H  
ATOM  21826 1HG  PRO C 124      25.422 -18.432  27.489  1.00 20.000          H  
ATOM  21827 2HG  PRO C 124      27.131 -18.744  27.176  1.00 20.000          H  
ATOM  21828 1HD  PRO C 124      25.793 -19.884  29.238  1.00 20.000          H  
ATOM  21829 2HD  PRO C 124      27.566 -19.465  29.421  1.00 20.000          H  
ATOM  21830  N   ALA C 125      23.777 -16.743  29.698  1.00 20.000          N  
ATOM  21831  CA  ALA C 125      22.417 -16.228  29.683  1.00 20.000          C  
ATOM  21832  C   ALA C 125      22.091 -15.568  31.014  1.00 20.000          C  
ATOM  21833  O   ALA C 125      22.602 -15.966  32.058  1.00 20.000          O  
ATOM  21834  CB  ALA C 125      21.428 -17.343  29.398  1.00 20.000          C  
ATOM  21835  H   ALA C 125      23.906 -17.732  29.808  1.00 20.000          H  
ATOM  21836  HA  ALA C 125      22.346 -15.473  28.901  1.00 20.000          H  
ATOM  21837 1HB  ALA C 125      20.419 -16.933  29.373  1.00 20.000          H  
ATOM  21838 2HB  ALA C 125      21.661 -17.798  28.436  1.00 20.000          H  
ATOM  21839 3HB  ALA C 125      21.490 -18.093  30.178  1.00 20.000          H  
ATOM  21840  N   SER C 126      21.184 -14.605  31.006  1.00 20.000          N  
ATOM  21841  CA  SER C 126      20.793 -13.968  32.254  1.00 20.000          C  
ATOM  21842  C   SER C 126      19.336 -13.545  32.210  1.00 20.000          C  
ATOM  21843  O   SER C 126      18.705 -13.549  31.157  1.00 20.000          O  
ATOM  21844  CB  SER C 126      21.711 -12.797  32.533  1.00 20.000          C  
ATOM  21845  OG  SER C 126      21.549 -11.789  31.575  1.00 20.000          O  
ATOM  21846  H   SER C 126      20.780 -14.286  30.138  1.00 20.000          H  
ATOM  21847  HA  SER C 126      20.908 -14.690  33.064  1.00 20.000          H  
ATOM  21848 1HB  SER C 126      21.511 -12.400  33.527  1.00 20.000          H  
ATOM  21849 2HB  SER C 126      22.744 -13.146  32.525  1.00 20.000          H  
ATOM  21850  HG  SER C 126      22.221 -11.131  31.768  1.00 20.000          H  
ATOM  21851  N   ALA C 127      18.773 -13.203  33.368  1.00 20.000          N  
ATOM  21852  CA  ALA C 127      17.361 -12.835  33.450  1.00 20.000          C  
ATOM  21853  C   ALA C 127      16.898 -11.613  32.602  1.00 20.000          C  
ATOM  21854  O   ALA C 127      15.735 -11.629  32.172  1.00 20.000          O  
ATOM  21855  CB  ALA C 127      16.992 -12.625  34.899  1.00 20.000          C  
ATOM  21856  H   ALA C 127      19.341 -13.225  34.212  1.00 20.000          H  
ATOM  21857  HA  ALA C 127      16.793 -13.694  33.095  1.00 20.000          H  
ATOM  21858 1HB  ALA C 127      15.959 -12.451  34.928  1.00 20.000          H  
ATOM  21859 2HB  ALA C 127      17.229 -13.523  35.474  1.00 20.000          H  
ATOM  21860 3HB  ALA C 127      17.497 -11.810  35.336  1.00 20.000          H  
ATOM  21861  N   PRO C 128      17.680 -10.503  32.425  1.00 20.000          N  
ATOM  21862  CA  PRO C 128      17.378  -9.334  31.576  1.00 20.000          C  
ATOM  21863  C   PRO C 128      17.936  -9.288  30.105  1.00 20.000          C  
ATOM  21864  O   PRO C 128      18.760  -8.412  29.847  1.00 20.000          O  
ATOM  21865  CB  PRO C 128      18.047  -8.214  32.380  1.00 20.000          C  
ATOM  21866  CG  PRO C 128      19.269  -8.860  32.954  1.00 20.000          C  
ATOM  21867  CD  PRO C 128      18.879 -10.273  33.276  1.00 20.000          C  
ATOM  21868  HA  PRO C 128      16.288  -9.183  31.564  1.00 20.000          H  
ATOM  21869 1HB  PRO C 128      18.286  -7.360  31.749  1.00 20.000          H  
ATOM  21870 2HB  PRO C 128      17.351  -7.844  33.155  1.00 20.000          H  
ATOM  21871 1HG  PRO C 128      20.072  -8.829  32.200  1.00 20.000          H  
ATOM  21872 2HG  PRO C 128      19.643  -8.298  33.810  1.00 20.000          H  
ATOM  21873 1HD  PRO C 128      19.700 -10.877  32.979  1.00 20.000          H  
ATOM  21874 2HD  PRO C 128      18.665 -10.339  34.325  1.00 20.000          H  
ATOM  21875  N   PRO C 129      17.596 -10.166  29.138  1.00 20.000          N  
ATOM  21876  CA  PRO C 129      18.055 -10.081  27.760  1.00 20.000          C  
ATOM  21877  C   PRO C 129      17.694  -8.744  27.156  1.00 20.000          C  
ATOM  21878  O   PRO C 129      16.634  -8.208  27.452  1.00 20.000          O  
ATOM  21879  CB  PRO C 129      17.259 -11.193  27.082  1.00 20.000          C  
ATOM  21880  CG  PRO C 129      16.979 -12.155  28.168  1.00 20.000          C  
ATOM  21881  CD  PRO C 129      16.825 -11.323  29.408  1.00 20.000          C  
ATOM  21882  HA  PRO C 129      19.140 -10.264  27.721  1.00 20.000          H  
ATOM  21883 1HB  PRO C 129      16.345 -10.780  26.653  1.00 20.000          H  
ATOM  21884 2HB  PRO C 129      17.841 -11.626  26.259  1.00 20.000          H  
ATOM  21885 1HG  PRO C 129      16.071 -12.734  27.938  1.00 20.000          H  
ATOM  21886 2HG  PRO C 129      17.803 -12.880  28.270  1.00 20.000          H  
ATOM  21887 1HD  PRO C 129      15.827 -11.056  29.668  1.00 20.000          H  
ATOM  21888 2HD  PRO C 129      17.306 -11.902  30.139  1.00 20.000          H  
ATOM  21889  N   ALA C 130      18.506  -8.234  26.231  1.00 20.000          N  
ATOM  21890  CA  ALA C 130      18.195  -6.942  25.611  1.00 20.000          C  
ATOM  21891  C   ALA C 130      16.775  -6.914  25.051  1.00 20.000          C  
ATOM  21892  O   ALA C 130      16.030  -5.948  25.234  1.00 20.000          O  
ATOM  21893  CB  ALA C 130      19.182  -6.639  24.501  1.00 20.000          C  
ATOM  21894  H   ALA C 130      19.367  -8.711  25.997  1.00 20.000          H  
ATOM  21895  HA  ALA C 130      18.277  -6.171  26.377  1.00 20.000          H  
ATOM  21896 1HB  ALA C 130      18.955  -5.663  24.069  1.00 20.000          H  
ATOM  21897 2HB  ALA C 130      20.193  -6.627  24.903  1.00 20.000          H  
ATOM  21898 3HB  ALA C 130      19.110  -7.396  23.725  1.00 20.000          H  
ATOM  21899  N   ARG C 131      16.338  -8.007  24.425  1.00 20.000          N  
ATOM  21900  CA  ARG C 131      14.998  -8.023  23.837  1.00 20.000          C  
ATOM  21901  C   ARG C 131      13.882  -7.825  24.870  1.00 20.000          C  
ATOM  21902  O   ARG C 131      12.757  -7.488  24.502  1.00 20.000          O  
ATOM  21903  CB  ARG C 131      14.715  -9.320  23.088  1.00 20.000          C  
ATOM  21904  CG  ARG C 131      14.567 -10.549  23.959  1.00 20.000          C  
ATOM  21905  CD  ARG C 131      14.355 -11.779  23.179  1.00 20.000          C  
ATOM  21906  NE  ARG C 131      14.130 -12.927  24.059  1.00 20.000          N  
ATOM  21907  CZ  ARG C 131      15.088 -13.700  24.622  1.00 20.000          C  
ATOM  21908  NH1 ARG C 131      16.366 -13.474  24.387  1.00 20.000          N  
ATOM  21909  NH2 ARG C 131      14.733 -14.700  25.415  1.00 20.000          N  
ATOM  21910  H   ARG C 131      16.960  -8.791  24.308  1.00 20.000          H  
ATOM  21911  HA  ARG C 131      14.941  -7.204  23.118  1.00 20.000          H  
ATOM  21912 1HB  ARG C 131      13.793  -9.213  22.523  1.00 20.000          H  
ATOM  21913 2HB  ARG C 131      15.517  -9.511  22.377  1.00 20.000          H  
ATOM  21914 1HG  ARG C 131      15.447 -10.670  24.570  1.00 20.000          H  
ATOM  21915 2HG  ARG C 131      13.703 -10.437  24.587  1.00 20.000          H  
ATOM  21916 1HD  ARG C 131      13.467 -11.651  22.559  1.00 20.000          H  
ATOM  21917 2HD  ARG C 131      15.212 -11.982  22.540  1.00 20.000          H  
ATOM  21918  HE  ARG C 131      13.168 -13.154  24.278  1.00 20.000          H  
ATOM  21919 1HH1 ARG C 131      16.646 -12.722  23.779  1.00 20.000          H  
ATOM  21920 2HH1 ARG C 131      17.070 -14.064  24.811  1.00 20.000          H  
ATOM  21921 1HH2 ARG C 131      13.754 -14.879  25.597  1.00 20.000          H  
ATOM  21922 2HH2 ARG C 131      15.438 -15.288  25.837  1.00 20.000          H  
ATOM  21923  N   LEU C 132      14.156  -8.106  26.150  1.00 20.000          N  
ATOM  21924  CA  LEU C 132      13.161  -7.963  27.196  1.00 20.000          C  
ATOM  21925  C   LEU C 132      13.392  -6.677  27.988  1.00 20.000          C  
ATOM  21926  O   LEU C 132      12.705  -6.429  28.973  1.00 20.000          O  
ATOM  21927  CB  LEU C 132      13.187  -9.154  28.185  1.00 20.000          C  
ATOM  21928  CG  LEU C 132      12.992 -10.613  27.598  1.00 20.000          C  
ATOM  21929  CD1 LEU C 132      12.949 -11.622  28.741  1.00 20.000          C  
ATOM  21930  CD2 LEU C 132      11.772 -10.704  26.768  1.00 20.000          C  
ATOM  21931  H   LEU C 132      15.106  -8.352  26.426  1.00 20.000          H  
ATOM  21932  HA  LEU C 132      12.177  -7.894  26.743  1.00 20.000          H  
ATOM  21933 1HB  LEU C 132      14.160  -9.137  28.689  1.00 20.000          H  
ATOM  21934 2HB  LEU C 132      12.415  -8.993  28.934  1.00 20.000          H  
ATOM  21935  HG  LEU C 132      13.853 -10.858  26.986  1.00 20.000          H  
ATOM  21936 1HD1 LEU C 132      12.850 -12.625  28.334  1.00 20.000          H  
ATOM  21937 2HD1 LEU C 132      13.827 -11.571  29.322  1.00 20.000          H  
ATOM  21938 3HD1 LEU C 132      12.094 -11.405  29.380  1.00 20.000          H  
ATOM  21939 1HD2 LEU C 132      11.669 -11.713  26.370  1.00 20.000          H  
ATOM  21940 2HD2 LEU C 132      10.898 -10.464  27.373  1.00 20.000          H  
ATOM  21941 3HD2 LEU C 132      11.850 -10.016  25.951  1.00 20.000          H  
ATOM  21942  N   VAL C 133      14.382  -5.885  27.604  1.00 20.000          N  
ATOM  21943  CA  VAL C 133      14.715  -4.677  28.341  1.00 20.000          C  
ATOM  21944  C   VAL C 133      14.574  -3.419  27.499  1.00 20.000          C  
ATOM  21945  O   VAL C 133      13.951  -2.445  27.925  1.00 20.000          O  
ATOM  21946  CB  VAL C 133      16.121  -4.777  28.953  1.00 20.000          C  
ATOM  21947  CG1 VAL C 133      16.497  -3.461  29.657  1.00 20.000          C  
ATOM  21948  CG2 VAL C 133      16.133  -5.932  29.966  1.00 20.000          C  
ATOM  21949  H   VAL C 133      14.912  -6.114  26.761  1.00 20.000          H  
ATOM  21950  HA  VAL C 133      14.027  -4.596  29.169  1.00 20.000          H  
ATOM  21951  HB  VAL C 133      16.850  -4.966  28.162  1.00 20.000          H  
ATOM  21952 1HG1 VAL C 133      17.493  -3.560  30.087  1.00 20.000          H  
ATOM  21953 2HG1 VAL C 133      16.496  -2.633  28.948  1.00 20.000          H  
ATOM  21954 3HG1 VAL C 133      15.782  -3.257  30.453  1.00 20.000          H  
ATOM  21955 1HG2 VAL C 133      17.120  -6.008  30.389  1.00 20.000          H  
ATOM  21956 2HG2 VAL C 133      15.405  -5.740  30.761  1.00 20.000          H  
ATOM  21957 3HG2 VAL C 133      15.885  -6.866  29.470  1.00 20.000          H  
ATOM  21958  N   GLU C 134      15.083  -3.449  26.274  1.00 20.000          N  
ATOM  21959  CA  GLU C 134      15.107  -2.258  25.438  1.00 20.000          C  
ATOM  21960  C   GLU C 134      13.712  -1.664  25.255  1.00 20.000          C  
ATOM  21961  O   GLU C 134      13.576  -0.444  25.151  1.00 20.000          O  
ATOM  21962  CB  GLU C 134      15.708  -2.588  24.072  1.00 20.000          C  
ATOM  21963  CG  GLU C 134      17.202  -2.892  24.093  1.00 20.000          C  
ATOM  21964  CD  GLU C 134      17.729  -3.300  22.745  1.00 20.000          C  
ATOM  21965  OE1 GLU C 134      16.945  -3.425  21.835  1.00 20.000          O  
ATOM  21966  OE2 GLU C 134      18.916  -3.497  22.629  1.00 20.000          O  
ATOM  21967  H   GLU C 134      15.536  -4.302  25.940  1.00 20.000          H  
ATOM  21968  HA  GLU C 134      15.736  -1.511  25.922  1.00 20.000          H  
ATOM  21969 1HB  GLU C 134      15.193  -3.452  23.648  1.00 20.000          H  
ATOM  21970 2HB  GLU C 134      15.553  -1.747  23.404  1.00 20.000          H  
ATOM  21971 1HG  GLU C 134      17.735  -2.003  24.425  1.00 20.000          H  
ATOM  21972 2HG  GLU C 134      17.394  -3.685  24.813  1.00 20.000          H  
ATOM  21973  N   VAL C 135      12.677  -2.508  25.210  1.00 20.000          N  
ATOM  21974  CA  VAL C 135      11.334  -1.986  25.068  1.00 20.000          C  
ATOM  21975  C   VAL C 135      10.506  -1.951  26.384  1.00 20.000          C  
ATOM  21976  O   VAL C 135      10.049  -0.868  26.739  1.00 20.000          O  
ATOM  21977  CB  VAL C 135      10.609  -2.682  23.896  1.00 20.000          C  
ATOM  21978  CG1 VAL C 135       9.172  -2.202  23.819  1.00 20.000          C  
ATOM  21979  CG2 VAL C 135      11.361  -2.352  22.624  1.00 20.000          C  
ATOM  21980  H   VAL C 135      12.853  -3.503  25.254  1.00 20.000          H  
ATOM  21981  HA  VAL C 135      11.430  -0.948  24.749  1.00 20.000          H  
ATOM  21982  HB  VAL C 135      10.613  -3.742  24.000  1.00 20.000          H  
ATOM  21983 1HG1 VAL C 135       8.679  -2.674  22.977  1.00 20.000          H  
ATOM  21984 2HG1 VAL C 135       8.631  -2.464  24.728  1.00 20.000          H  
ATOM  21985 3HG1 VAL C 135       9.166  -1.126  23.697  1.00 20.000          H  
ATOM  21986 1HG2 VAL C 135      10.874  -2.827  21.780  1.00 20.000          H  
ATOM  21987 2HG2 VAL C 135      11.375  -1.277  22.482  1.00 20.000          H  
ATOM  21988 3HG2 VAL C 135      12.383  -2.717  22.697  1.00 20.000          H  
ATOM  21989  N   PRO C 136      10.240  -3.060  27.125  1.00 20.000          N  
ATOM  21990  CA  PRO C 136       9.469  -3.047  28.364  1.00 20.000          C  
ATOM  21991  C   PRO C 136      10.267  -2.810  29.659  1.00 20.000          C  
ATOM  21992  O   PRO C 136       9.684  -2.860  30.741  1.00 20.000          O  
ATOM  21993  CB  PRO C 136       8.876  -4.452  28.375  1.00 20.000          C  
ATOM  21994  CG  PRO C 136       9.948  -5.291  27.789  1.00 20.000          C  
ATOM  21995  CD  PRO C 136      10.595  -4.426  26.690  1.00 20.000          C  
ATOM  21996  HA  PRO C 136       8.671  -2.296  28.273  1.00 20.000          H  
ATOM  21997 1HB  PRO C 136       8.618  -4.747  29.403  1.00 20.000          H  
ATOM  21998 2HB  PRO C 136       7.944  -4.480  27.782  1.00 20.000          H  
ATOM  21999 1HG  PRO C 136      10.620  -5.547  28.588  1.00 20.000          H  
ATOM  22000 2HG  PRO C 136       9.540  -6.237  27.416  1.00 20.000          H  
ATOM  22001 1HD  PRO C 136      11.676  -4.583  26.656  1.00 20.000          H  
ATOM  22002 2HD  PRO C 136      10.092  -4.703  25.775  1.00 20.000          H  
ATOM  22003  N   ALA C 137      11.590  -2.622  29.568  1.00 20.000          N  
ATOM  22004  CA  ALA C 137      12.479  -2.525  30.722  1.00 20.000          C  
ATOM  22005  C   ALA C 137      12.249  -3.610  31.773  1.00 20.000          C  
ATOM  22006  O   ALA C 137      11.986  -3.292  32.935  1.00 20.000          O  
ATOM  22007  CB  ALA C 137      12.326  -1.164  31.367  1.00 20.000          C  
ATOM  22008  H   ALA C 137      12.064  -2.532  28.673  1.00 20.000          H  
ATOM  22009  HA  ALA C 137      13.498  -2.621  30.365  1.00 20.000          H  
ATOM  22010 1HB  ALA C 137      13.026  -1.078  32.197  1.00 20.000          H  
ATOM  22011 2HB  ALA C 137      12.537  -0.391  30.629  1.00 20.000          H  
ATOM  22012 3HB  ALA C 137      11.308  -1.048  31.735  1.00 20.000          H  
ATOM  22013  N   ALA C 138      12.378  -4.888  31.408  1.00 20.000          N  
ATOM  22014  CA  ALA C 138      12.182  -5.941  32.384  1.00 20.000          C  
ATOM  22015  C   ALA C 138      13.216  -5.825  33.506  1.00 20.000          C  
ATOM  22016  O   ALA C 138      14.362  -5.450  33.251  1.00 20.000          O  
ATOM  22017  CB  ALA C 138      12.304  -7.318  31.739  1.00 20.000          C  
ATOM  22018  H   ALA C 138      12.588  -5.167  30.448  1.00 20.000          H  
ATOM  22019  HA  ALA C 138      11.181  -5.818  32.779  1.00 20.000          H  
ATOM  22020 1HB  ALA C 138      12.139  -8.100  32.479  1.00 20.000          H  
ATOM  22021 2HB  ALA C 138      11.564  -7.409  30.947  1.00 20.000          H  
ATOM  22022 3HB  ALA C 138      13.303  -7.434  31.319  1.00 20.000          H  
ATOM  22023  N   PRO C 139      12.845  -6.148  34.754  1.00 20.000          N  
ATOM  22024  CA  PRO C 139      13.700  -6.195  35.916  1.00 20.000          C  
ATOM  22025  C   PRO C 139      14.530  -7.452  35.846  1.00 20.000          C  
ATOM  22026  O   PRO C 139      14.218  -8.357  35.071  1.00 20.000          O  
ATOM  22027  CB  PRO C 139      12.704  -6.244  37.077  1.00 20.000          C  
ATOM  22028  CG  PRO C 139      11.509  -6.966  36.503  1.00 20.000          C  
ATOM  22029  CD  PRO C 139      11.432  -6.499  35.055  1.00 20.000          C  
ATOM  22030  HA  PRO C 139      14.333  -5.297  35.950  1.00 20.000          H  
ATOM  22031 1HB  PRO C 139      13.152  -6.783  37.931  1.00 20.000          H  
ATOM  22032 2HB  PRO C 139      12.472  -5.226  37.420  1.00 20.000          H  
ATOM  22033 1HG  PRO C 139      11.659  -8.058  36.584  1.00 20.000          H  
ATOM  22034 2HG  PRO C 139      10.604  -6.726  37.082  1.00 20.000          H  
ATOM  22035 1HD  PRO C 139      11.085  -7.339  34.443  1.00 20.000          H  
ATOM  22036 2HD  PRO C 139      10.782  -5.609  34.977  1.00 20.000          H  
ATOM  22037  N   VAL C 140      15.546  -7.548  36.679  1.00 20.000          N  
ATOM  22038  CA  VAL C 140      16.234  -8.818  36.778  1.00 20.000          C  
ATOM  22039  C   VAL C 140      15.303  -9.771  37.518  1.00 20.000          C  
ATOM  22040  O   VAL C 140      14.910  -9.516  38.662  1.00 20.000          O  
ATOM  22041  CB  VAL C 140      17.560  -8.644  37.539  1.00 20.000          C  
ATOM  22042  CG1 VAL C 140      18.256  -9.997  37.764  1.00 20.000          C  
ATOM  22043  CG2 VAL C 140      18.454  -7.725  36.746  1.00 20.000          C  
ATOM  22044  H   VAL C 140      15.799  -6.767  37.269  1.00 20.000          H  
ATOM  22045  HA  VAL C 140      16.429  -9.205  35.775  1.00 20.000          H  
ATOM  22046  HB  VAL C 140      17.360  -8.206  38.502  1.00 20.000          H  
ATOM  22047 1HG1 VAL C 140      19.184  -9.835  38.308  1.00 20.000          H  
ATOM  22048 2HG1 VAL C 140      17.614 -10.666  38.346  1.00 20.000          H  
ATOM  22049 3HG1 VAL C 140      18.482 -10.455  36.816  1.00 20.000          H  
ATOM  22050 1HG2 VAL C 140      19.395  -7.578  37.277  1.00 20.000          H  
ATOM  22051 2HG2 VAL C 140      18.645  -8.172  35.793  1.00 20.000          H  
ATOM  22052 3HG2 VAL C 140      17.969  -6.763  36.602  1.00 20.000          H  
ATOM  22053  N   ARG C 141      14.968 -10.867  36.861  1.00 20.000          N  
ATOM  22054  CA  ARG C 141      14.071 -11.867  37.404  1.00 20.000          C  
ATOM  22055  C   ARG C 141      14.861 -12.840  38.261  1.00 20.000          C  
ATOM  22056  O   ARG C 141      15.992 -13.193  37.928  1.00 20.000          O  
ATOM  22057  CB  ARG C 141      13.372 -12.614  36.276  1.00 20.000          C  
ATOM  22058  CG  ARG C 141      12.492 -11.734  35.387  1.00 20.000          C  
ATOM  22059  CD  ARG C 141      11.969 -12.475  34.206  1.00 20.000          C  
ATOM  22060  NE  ARG C 141      13.023 -12.791  33.196  1.00 20.000          N  
ATOM  22061  CZ  ARG C 141      12.915 -13.725  32.233  1.00 20.000          C  
ATOM  22062  NH1 ARG C 141      11.837 -14.484  32.124  1.00 20.000          N  
ATOM  22063  NH2 ARG C 141      13.914 -13.863  31.394  1.00 20.000          N  
ATOM  22064  H   ARG C 141      15.335 -10.981  35.930  1.00 20.000          H  
ATOM  22065  HA  ARG C 141      13.323 -11.373  38.025  1.00 20.000          H  
ATOM  22066 1HB  ARG C 141      14.069 -13.146  35.662  1.00 20.000          H  
ATOM  22067 2HB  ARG C 141      12.716 -13.364  36.717  1.00 20.000          H  
ATOM  22068 1HG  ARG C 141      11.646 -11.368  35.967  1.00 20.000          H  
ATOM  22069 2HG  ARG C 141      13.074 -10.882  35.023  1.00 20.000          H  
ATOM  22070 1HD  ARG C 141      11.528 -13.408  34.549  1.00 20.000          H  
ATOM  22071 2HD  ARG C 141      11.206 -11.868  33.720  1.00 20.000          H  
ATOM  22072  HE  ARG C 141      13.902 -12.240  33.187  1.00 20.000          H  
ATOM  22073 1HH1 ARG C 141      11.070 -14.375  32.769  1.00 20.000          H  
ATOM  22074 2HH1 ARG C 141      11.779 -15.178  31.392  1.00 20.000          H  
ATOM  22075 1HH2 ARG C 141      14.727 -13.240  31.491  1.00 20.000          H  
ATOM  22076 2HH2 ARG C 141      13.877 -14.549  30.657  1.00 20.000          H  
ATOM  22077  N   VAL C 142      14.250 -13.319  39.333  1.00 20.000          N  
ATOM  22078  CA  VAL C 142      14.890 -14.286  40.205  1.00 20.000          C  
ATOM  22079  C   VAL C 142      14.023 -15.533  40.265  1.00 20.000          C  
ATOM  22080  O   VAL C 142      12.827 -15.443  40.551  1.00 20.000          O  
ATOM  22081  CB  VAL C 142      15.108 -13.659  41.600  1.00 20.000          C  
ATOM  22082  CG1 VAL C 142      15.768 -14.663  42.574  1.00 20.000          C  
ATOM  22083  CG2 VAL C 142      15.965 -12.394  41.445  1.00 20.000          C  
ATOM  22084  H   VAL C 142      13.315 -12.998  39.547  1.00 20.000          H  
ATOM  22085  HA  VAL C 142      15.861 -14.554  39.788  1.00 20.000          H  
ATOM  22086  HB  VAL C 142      14.158 -13.386  42.014  1.00 20.000          H  
ATOM  22087 1HG1 VAL C 142      15.892 -14.185  43.543  1.00 20.000          H  
ATOM  22088 2HG1 VAL C 142      15.147 -15.536  42.691  1.00 20.000          H  
ATOM  22089 3HG1 VAL C 142      16.748 -14.962  42.194  1.00 20.000          H  
ATOM  22090 1HG2 VAL C 142      16.097 -11.930  42.416  1.00 20.000          H  
ATOM  22091 2HG2 VAL C 142      16.932 -12.657  41.020  1.00 20.000          H  
ATOM  22092 3HG2 VAL C 142      15.469 -11.685  40.785  1.00 20.000          H  
ATOM  22093  N   VAL C 143      14.626 -16.690  40.007  1.00 20.000          N  
ATOM  22094  CA  VAL C 143      13.889 -17.946  39.974  1.00 20.000          C  
ATOM  22095  C   VAL C 143      13.237 -18.309  41.293  1.00 20.000          C  
ATOM  22096  O   VAL C 143      12.080 -18.731  41.301  1.00 20.000          O  
ATOM  22097  CB  VAL C 143      14.810 -19.098  39.529  1.00 20.000          C  
ATOM  22098  CG1 VAL C 143      14.094 -20.460  39.694  1.00 20.000          C  
ATOM  22099  CG2 VAL C 143      15.204 -18.873  38.069  1.00 20.000          C  
ATOM  22100  H   VAL C 143      15.615 -16.679  39.801  1.00 20.000          H  
ATOM  22101  HA  VAL C 143      13.101 -17.846  39.227  1.00 20.000          H  
ATOM  22102  HB  VAL C 143      15.703 -19.115  40.154  1.00 20.000          H  
ATOM  22103 1HG1 VAL C 143      14.761 -21.257  39.370  1.00 20.000          H  
ATOM  22104 2HG1 VAL C 143      13.822 -20.638  40.738  1.00 20.000          H  
ATOM  22105 3HG1 VAL C 143      13.191 -20.472  39.083  1.00 20.000          H  
ATOM  22106 1HG2 VAL C 143      15.862 -19.678  37.740  1.00 20.000          H  
ATOM  22107 2HG2 VAL C 143      14.305 -18.864  37.451  1.00 20.000          H  
ATOM  22108 3HG2 VAL C 143      15.719 -17.921  37.965  1.00 20.000          H  
ATOM  22109  N   GLU C 144      13.959 -18.169  42.404  1.00 20.000          N  
ATOM  22110  CA  GLU C 144      13.359 -18.537  43.677  1.00 20.000          C  
ATOM  22111  C   GLU C 144      12.193 -17.619  43.993  1.00 20.000          C  
ATOM  22112  O   GLU C 144      11.149 -18.078  44.463  1.00 20.000          O  
ATOM  22113  CB  GLU C 144      14.389 -18.458  44.796  1.00 20.000          C  
ATOM  22114  CG  GLU C 144      15.477 -19.504  44.714  1.00 20.000          C  
ATOM  22115  CD  GLU C 144      14.946 -20.896  44.838  1.00 20.000          C  
ATOM  22116  OE1 GLU C 144      14.188 -21.141  45.742  1.00 20.000          O  
ATOM  22117  OE2 GLU C 144      15.288 -21.713  44.022  1.00 20.000          O  
ATOM  22118  H   GLU C 144      14.903 -17.821  42.351  1.00 20.000          H  
ATOM  22119  HA  GLU C 144      12.984 -19.560  43.607  1.00 20.000          H  
ATOM  22120 1HB  GLU C 144      14.855 -17.486  44.770  1.00 20.000          H  
ATOM  22121 2HB  GLU C 144      13.889 -18.557  45.761  1.00 20.000          H  
ATOM  22122 1HG  GLU C 144      15.991 -19.406  43.760  1.00 20.000          H  
ATOM  22123 2HG  GLU C 144      16.197 -19.322  45.509  1.00 20.000          H  
ATOM  22124  N   THR C 145      12.339 -16.330  43.677  1.00 20.000          N  
ATOM  22125  CA  THR C 145      11.287 -15.369  43.943  1.00 20.000          C  
ATOM  22126  C   THR C 145      10.066 -15.724  43.129  1.00 20.000          C  
ATOM  22127  O   THR C 145       8.949 -15.712  43.652  1.00 20.000          O  
ATOM  22128  CB  THR C 145      11.718 -13.925  43.620  1.00 20.000          C  
ATOM  22129  OG1 THR C 145      12.842 -13.564  44.437  1.00 20.000          O  
ATOM  22130  CG2 THR C 145      10.566 -12.969  43.919  1.00 20.000          C  
ATOM  22131  H   THR C 145      13.214 -16.001  43.300  1.00 20.000          H  
ATOM  22132  HA  THR C 145      11.023 -15.423  44.998  1.00 20.000          H  
ATOM  22133  HB  THR C 145      11.988 -13.851  42.572  1.00 20.000          H  
ATOM  22134  HG1 THR C 145      13.182 -12.711  44.156  1.00 20.000          H  
ATOM  22135 1HG2 THR C 145      10.876 -11.951  43.697  1.00 20.000          H  
ATOM  22136 2HG2 THR C 145       9.708 -13.218  43.308  1.00 20.000          H  
ATOM  22137 3HG2 THR C 145      10.294 -13.045  44.971  1.00 20.000          H  
ATOM  22138  N   SER C 146      10.271 -16.037  41.845  1.00 20.000          N  
ATOM  22139  CA  SER C 146       9.170 -16.384  40.973  1.00 20.000          C  
ATOM  22140  C   SER C 146       8.441 -17.597  41.508  1.00 20.000          C  
ATOM  22141  O   SER C 146       7.211 -17.594  41.590  1.00 20.000          O  
ATOM  22142  CB  SER C 146       9.668 -16.665  39.574  1.00 20.000          C  
ATOM  22143  OG  SER C 146       8.606 -17.003  38.725  1.00 20.000          O  
ATOM  22144  H   SER C 146      11.217 -16.000  41.454  1.00 20.000          H  
ATOM  22145  HA  SER C 146       8.475 -15.546  40.938  1.00 20.000          H  
ATOM  22146 1HB  SER C 146      10.188 -15.787  39.190  1.00 20.000          H  
ATOM  22147 2HB  SER C 146      10.389 -17.481  39.606  1.00 20.000          H  
ATOM  22148  HG  SER C 146       8.999 -17.150  37.863  1.00 20.000          H  
ATOM  22149  N   ALA C 147       9.186 -18.637  41.905  1.00 20.000          N  
ATOM  22150  CA  ALA C 147       8.561 -19.841  42.422  1.00 20.000          C  
ATOM  22151  C   ALA C 147       7.714 -19.555  43.661  1.00 20.000          C  
ATOM  22152  O   ALA C 147       6.600 -20.084  43.790  1.00 20.000          O  
ATOM  22153  CB  ALA C 147       9.633 -20.860  42.759  1.00 20.000          C  
ATOM  22154  H   ALA C 147      10.206 -18.601  41.805  1.00 20.000          H  
ATOM  22155  HA  ALA C 147       7.909 -20.242  41.647  1.00 20.000          H  
ATOM  22156 1HB  ALA C 147       9.169 -21.774  43.120  1.00 20.000          H  
ATOM  22157 2HB  ALA C 147      10.221 -21.072  41.865  1.00 20.000          H  
ATOM  22158 3HB  ALA C 147      10.287 -20.449  43.532  1.00 20.000          H  
ATOM  22159  N   LEU C 148       8.213 -18.697  44.554  1.00 20.000          N  
ATOM  22160  CA  LEU C 148       7.478 -18.341  45.757  1.00 20.000          C  
ATOM  22161  C   LEU C 148       6.236 -17.520  45.438  1.00 20.000          C  
ATOM  22162  O   LEU C 148       5.175 -17.742  46.033  1.00 20.000          O  
ATOM  22163  CB  LEU C 148       8.407 -17.578  46.696  1.00 20.000          C  
ATOM  22164  CG  LEU C 148       9.563 -18.413  47.298  1.00 20.000          C  
ATOM  22165  CD1 LEU C 148      10.516 -17.496  47.960  1.00 20.000          C  
ATOM  22166  CD2 LEU C 148       9.034 -19.428  48.320  1.00 20.000          C  
ATOM  22167  H   LEU C 148       9.165 -18.333  44.419  1.00 20.000          H  
ATOM  22168  HA  LEU C 148       7.149 -19.256  46.234  1.00 20.000          H  
ATOM  22169 1HB  LEU C 148       8.853 -16.755  46.135  1.00 20.000          H  
ATOM  22170 2HB  LEU C 148       7.822 -17.162  47.513  1.00 20.000          H  
ATOM  22171  HG  LEU C 148      10.084 -18.940  46.504  1.00 20.000          H  
ATOM  22172 1HD1 LEU C 148      11.334 -18.084  48.358  1.00 20.000          H  
ATOM  22173 2HD1 LEU C 148      10.909 -16.781  47.235  1.00 20.000          H  
ATOM  22174 3HD1 LEU C 148      10.010 -16.973  48.761  1.00 20.000          H  
ATOM  22175 1HD2 LEU C 148       9.871 -19.993  48.734  1.00 20.000          H  
ATOM  22176 2HD2 LEU C 148       8.525 -18.905  49.131  1.00 20.000          H  
ATOM  22177 3HD2 LEU C 148       8.346 -20.123  47.857  1.00 20.000          H  
ATOM  22178  N   LEU C 149       6.342 -16.591  44.482  1.00 20.000          N  
ATOM  22179  CA  LEU C 149       5.184 -15.804  44.091  1.00 20.000          C  
ATOM  22180  C   LEU C 149       4.145 -16.699  43.442  1.00 20.000          C  
ATOM  22181  O   LEU C 149       2.953 -16.560  43.717  1.00 20.000          O  
ATOM  22182  CB  LEU C 149       5.585 -14.704  43.104  1.00 20.000          C  
ATOM  22183  CG  LEU C 149       6.456 -13.544  43.652  1.00 20.000          C  
ATOM  22184  CD1 LEU C 149       6.930 -12.706  42.477  1.00 20.000          C  
ATOM  22185  CD2 LEU C 149       5.657 -12.686  44.630  1.00 20.000          C  
ATOM  22186  H   LEU C 149       7.256 -16.402  44.057  1.00 20.000          H  
ATOM  22187  HA  LEU C 149       4.743 -15.369  44.980  1.00 20.000          H  
ATOM  22188 1HB  LEU C 149       6.148 -15.175  42.296  1.00 20.000          H  
ATOM  22189 2HB  LEU C 149       4.679 -14.275  42.678  1.00 20.000          H  
ATOM  22190  HG  LEU C 149       7.323 -13.947  44.162  1.00 20.000          H  
ATOM  22191 1HD1 LEU C 149       7.556 -11.893  42.842  1.00 20.000          H  
ATOM  22192 2HD1 LEU C 149       7.510 -13.330  41.797  1.00 20.000          H  
ATOM  22193 3HD1 LEU C 149       6.073 -12.293  41.949  1.00 20.000          H  
ATOM  22194 1HD2 LEU C 149       6.290 -11.877  44.991  1.00 20.000          H  
ATOM  22195 2HD2 LEU C 149       4.787 -12.268  44.124  1.00 20.000          H  
ATOM  22196 3HD2 LEU C 149       5.330 -13.280  45.476  1.00 20.000          H  
ATOM  22197  N   CYS C 150       4.598 -17.641  42.607  1.00 20.000          N  
ATOM  22198  CA  CYS C 150       3.696 -18.545  41.920  1.00 20.000          C  
ATOM  22199  C   CYS C 150       2.988 -19.402  42.948  1.00 20.000          C  
ATOM  22200  O   CYS C 150       1.796 -19.679  42.824  1.00 20.000          O  
ATOM  22201  CB  CYS C 150       4.455 -19.442  40.941  1.00 20.000          C  
ATOM  22202  SG  CYS C 150       5.139 -18.568  39.503  1.00 20.000          S  
ATOM  22203  H   CYS C 150       5.598 -17.695  42.412  1.00 20.000          H  
ATOM  22204  HA  CYS C 150       2.962 -17.960  41.369  1.00 20.000          H  
ATOM  22205 1HB  CYS C 150       5.281 -19.929  41.460  1.00 20.000          H  
ATOM  22206 2HB  CYS C 150       3.788 -20.221  40.578  1.00 20.000          H  
ATOM  22207  HG  CYS C 150       6.126 -17.944  40.200  1.00 20.000          H  
ATOM  22208  N   THR C 151       3.716 -19.814  43.983  1.00 20.000          N  
ATOM  22209  CA  THR C 151       3.129 -20.608  45.039  1.00 20.000          C  
ATOM  22210  C   THR C 151       2.040 -19.793  45.734  1.00 20.000          C  
ATOM  22211  O   THR C 151       0.900 -20.244  45.862  1.00 20.000          O  
ATOM  22212  CB  THR C 151       4.213 -21.051  46.050  1.00 20.000          C  
ATOM  22213  OG1 THR C 151       5.193 -21.865  45.375  1.00 20.000          O  
ATOM  22214  CG2 THR C 151       3.589 -21.851  47.181  1.00 20.000          C  
ATOM  22215  H   THR C 151       4.717 -19.615  44.006  1.00 20.000          H  
ATOM  22216  HA  THR C 151       2.673 -21.495  44.601  1.00 20.000          H  
ATOM  22217  HB  THR C 151       4.706 -20.180  46.463  1.00 20.000          H  
ATOM  22218  HG1 THR C 151       5.702 -21.305  44.742  1.00 20.000          H  
ATOM  22219 1HG2 THR C 151       4.368 -22.155  47.875  1.00 20.000          H  
ATOM  22220 2HG2 THR C 151       2.870 -21.242  47.702  1.00 20.000          H  
ATOM  22221 3HG2 THR C 151       3.095 -22.733  46.778  1.00 20.000          H  
ATOM  22222  N   ALA C 152       2.351 -18.545  46.098  1.00 20.000          N  
ATOM  22223  CA  ALA C 152       1.396 -17.679  46.788  1.00 20.000          C  
ATOM  22224  C   ALA C 152       0.120 -17.475  45.972  1.00 20.000          C  
ATOM  22225  O   ALA C 152      -0.976 -17.393  46.526  1.00 20.000          O  
ATOM  22226  CB  ALA C 152       2.039 -16.340  47.078  1.00 20.000          C  
ATOM  22227  H   ALA C 152       3.309 -18.211  45.950  1.00 20.000          H  
ATOM  22228  HA  ALA C 152       1.124 -18.157  47.724  1.00 20.000          H  
ATOM  22229 1HB  ALA C 152       1.337 -15.707  47.618  1.00 20.000          H  
ATOM  22230 2HB  ALA C 152       2.935 -16.493  47.679  1.00 20.000          H  
ATOM  22231 3HB  ALA C 152       2.312 -15.862  46.138  1.00 20.000          H  
ATOM  22232  N   GLN C 153       0.263 -17.415  44.649  1.00 20.000          N  
ATOM  22233  CA  GLN C 153      -0.848 -17.246  43.714  1.00 20.000          C  
ATOM  22234  C   GLN C 153      -1.770 -18.465  43.633  1.00 20.000          C  
ATOM  22235  O   GLN C 153      -2.878 -18.363  43.100  1.00 20.000          O  
ATOM  22236  CB  GLN C 153      -0.323 -16.928  42.312  1.00 20.000          C  
ATOM  22237  CG  GLN C 153       0.313 -15.557  42.166  1.00 20.000          C  
ATOM  22238  CD  GLN C 153       0.985 -15.383  40.818  1.00 20.000          C  
ATOM  22239  OE1 GLN C 153       1.189 -16.364  40.093  1.00 20.000          O  
ATOM  22240  NE2 GLN C 153       1.328 -14.149  40.474  1.00 20.000          N  
ATOM  22241  H   GLN C 153       1.219 -17.422  44.275  1.00 20.000          H  
ATOM  22242  HA  GLN C 153      -1.444 -16.403  44.056  1.00 20.000          H  
ATOM  22243 1HB  GLN C 153       0.420 -17.671  42.039  1.00 20.000          H  
ATOM  22244 2HB  GLN C 153      -1.137 -17.007  41.594  1.00 20.000          H  
ATOM  22245 1HG  GLN C 153      -0.475 -14.813  42.242  1.00 20.000          H  
ATOM  22246 2HG  GLN C 153       1.033 -15.394  42.948  1.00 20.000          H  
ATOM  22247 1HE2 GLN C 153       1.773 -13.980  39.593  1.00 20.000          H  
ATOM  22248 2HE2 GLN C 153       1.141 -13.383  41.091  1.00 20.000          H  
ATOM  22249  N   HIS C 154      -1.300 -19.627  44.088  1.00 20.000          N  
ATOM  22250  CA  HIS C 154      -2.090 -20.841  44.030  1.00 20.000          C  
ATOM  22251  C   HIS C 154      -2.537 -21.295  45.420  1.00 20.000          C  
ATOM  22252  O   HIS C 154      -3.524 -22.034  45.555  1.00 20.000          O  
ATOM  22253  CB  HIS C 154      -1.341 -21.943  43.285  1.00 20.000          C  
ATOM  22254  CG  HIS C 154      -1.176 -21.635  41.814  1.00 20.000          C  
ATOM  22255  ND1 HIS C 154      -0.139 -20.884  41.316  1.00 20.000          N  
ATOM  22256  CD2 HIS C 154      -1.940 -21.975  40.749  1.00 20.000          C  
ATOM  22257  CE1 HIS C 154      -0.264 -20.772  40.008  1.00 20.000          C  
ATOM  22258  NE2 HIS C 154      -1.351 -21.430  39.632  1.00 20.000          N  
ATOM  22259  H   HIS C 154      -0.398 -19.660  44.561  1.00 20.000          H  
ATOM  22260  HA  HIS C 154      -2.980 -20.647  43.448  1.00 20.000          H  
ATOM  22261 1HB  HIS C 154      -0.345 -22.060  43.724  1.00 20.000          H  
ATOM  22262 2HB  HIS C 154      -1.868 -22.888  43.391  1.00 20.000          H  
ATOM  22263  HD1 HIS C 154       0.560 -20.391  41.863  1.00 20.000          H  
ATOM  22264  HD2 HIS C 154      -2.858 -22.555  40.655  1.00 20.000          H  
ATOM  22265  HE1 HIS C 154       0.470 -20.206  39.434  1.00 20.000          H  
ATOM  22266  N   LEU C 155      -1.848 -20.852  46.470  1.00 20.000          N  
ATOM  22267  CA  LEU C 155      -2.271 -21.246  47.800  1.00 20.000          C  
ATOM  22268  C   LEU C 155      -3.659 -20.680  48.028  1.00 20.000          C  
ATOM  22269  O   LEU C 155      -3.895 -19.490  47.828  1.00 20.000          O  
ATOM  22270  CB  LEU C 155      -1.320 -20.708  48.883  1.00 20.000          C  
ATOM  22271  CG  LEU C 155       0.118 -21.289  48.938  1.00 20.000          C  
ATOM  22272  CD1 LEU C 155       0.930 -20.492  49.953  1.00 20.000          C  
ATOM  22273  CD2 LEU C 155       0.096 -22.763  49.313  1.00 20.000          C  
ATOM  22274  H   LEU C 155      -1.012 -20.286  46.332  1.00 20.000          H  
ATOM  22275  HA  LEU C 155      -2.331 -22.328  47.852  1.00 20.000          H  
ATOM  22276 1HB  LEU C 155      -1.221 -19.631  48.722  1.00 20.000          H  
ATOM  22277 2HB  LEU C 155      -1.783 -20.862  49.855  1.00 20.000          H  
ATOM  22278  HG  LEU C 155       0.574 -21.186  47.986  1.00 20.000          H  
ATOM  22279 1HD1 LEU C 155       1.949 -20.875  49.989  1.00 20.000          H  
ATOM  22280 2HD1 LEU C 155       0.951 -19.446  49.667  1.00 20.000          H  
ATOM  22281 3HD1 LEU C 155       0.476 -20.586  50.937  1.00 20.000          H  
ATOM  22282 1HD2 LEU C 155       1.119 -23.139  49.344  1.00 20.000          H  
ATOM  22283 2HD2 LEU C 155      -0.363 -22.884  50.293  1.00 20.000          H  
ATOM  22284 3HD2 LEU C 155      -0.464 -23.332  48.579  1.00 20.000          H  
ATOM  22285  N   ALA C 156      -4.576 -21.543  48.451  1.00 20.000          N  
ATOM  22286  CA  ALA C 156      -5.974 -21.199  48.716  1.00 20.000          C  
ATOM  22287  C   ALA C 156      -6.683 -20.571  47.504  1.00 20.000          C  
ATOM  22288  O   ALA C 156      -7.691 -19.881  47.670  1.00 20.000          O  
ATOM  22289  CB  ALA C 156      -6.063 -20.248  49.900  1.00 20.000          C  
ATOM  22290  H   ALA C 156      -4.291 -22.503  48.579  1.00 20.000          H  
ATOM  22291  HA  ALA C 156      -6.499 -22.122  48.962  1.00 20.000          H  
ATOM  22292 1HB  ALA C 156      -7.110 -20.035  50.114  1.00 20.000          H  
ATOM  22293 2HB  ALA C 156      -5.601 -20.707  50.772  1.00 20.000          H  
ATOM  22294 3HB  ALA C 156      -5.551 -19.317  49.668  1.00 20.000          H  
ATOM  22295  N   ALA C 157      -6.190 -20.827  46.292  1.00 20.000          N  
ATOM  22296  CA  ALA C 157      -6.829 -20.309  45.096  1.00 20.000          C  
ATOM  22297  C   ALA C 157      -8.212 -20.902  44.927  1.00 20.000          C  
ATOM  22298  O   ALA C 157      -8.454 -22.064  45.257  1.00 20.000          O  
ATOM  22299  CB  ALA C 157      -5.989 -20.588  43.871  1.00 20.000          C  
ATOM  22300  H   ALA C 157      -5.330 -21.374  46.197  1.00 20.000          H  
ATOM  22301  HA  ALA C 157      -6.937 -19.231  45.209  1.00 20.000          H  
ATOM  22302 1HB  ALA C 157      -6.475 -20.173  42.989  1.00 20.000          H  
ATOM  22303 2HB  ALA C 157      -5.032 -20.116  44.011  1.00 20.000          H  
ATOM  22304 3HB  ALA C 157      -5.860 -21.661  43.749  1.00 20.000          H  
ATOM  22305  N   VAL C 158      -9.115 -20.100  44.376  1.00 20.000          N  
ATOM  22306  CA  VAL C 158     -10.468 -20.551  44.109  1.00 20.000          C  
ATOM  22307  C   VAL C 158     -10.756 -20.536  42.612  1.00 20.000          C  
ATOM  22308  O   VAL C 158     -10.723 -19.487  41.964  1.00 20.000          O  
ATOM  22309  CB  VAL C 158     -11.459 -19.655  44.884  1.00 20.000          C  
ATOM  22310  CG1 VAL C 158     -12.885 -20.061  44.607  1.00 20.000          C  
ATOM  22311  CG2 VAL C 158     -11.155 -19.767  46.374  1.00 20.000          C  
ATOM  22312  H   VAL C 158      -8.847 -19.155  44.139  1.00 20.000          H  
ATOM  22313  HA  VAL C 158     -10.572 -21.578  44.467  1.00 20.000          H  
ATOM  22314  HB  VAL C 158     -11.341 -18.622  44.562  1.00 20.000          H  
ATOM  22315 1HG1 VAL C 158     -13.564 -19.413  45.161  1.00 20.000          H  
ATOM  22316 2HG1 VAL C 158     -13.085 -19.960  43.556  1.00 20.000          H  
ATOM  22317 3HG1 VAL C 158     -13.041 -21.095  44.913  1.00 20.000          H  
ATOM  22318 1HG2 VAL C 158     -11.838 -19.135  46.935  1.00 20.000          H  
ATOM  22319 2HG2 VAL C 158     -11.273 -20.803  46.690  1.00 20.000          H  
ATOM  22320 3HG2 VAL C 158     -10.130 -19.450  46.575  1.00 20.000          H  
ATOM  22321  N   GLN C 159     -11.093 -21.701  42.067  1.00 20.000          N  
ATOM  22322  CA  GLN C 159     -11.331 -21.850  40.631  1.00 20.000          C  
ATOM  22323  C   GLN C 159     -12.487 -20.996  40.119  1.00 20.000          C  
ATOM  22324  O   GLN C 159     -12.431 -20.462  39.007  1.00 20.000          O  
ATOM  22325  CB  GLN C 159     -11.599 -23.320  40.289  1.00 20.000          C  
ATOM  22326  CG  GLN C 159     -10.402 -24.246  40.512  1.00 20.000          C  
ATOM  22327  CD  GLN C 159     -10.308 -24.757  41.945  1.00 20.000          C  
ATOM  22328  OE1 GLN C 159     -10.925 -24.189  42.860  1.00 20.000          O  
ATOM  22329  NE2 GLN C 159      -9.542 -25.819  42.148  1.00 20.000          N  
ATOM  22330  H   GLN C 159     -11.128 -22.521  42.677  1.00 20.000          H  
ATOM  22331  HA  GLN C 159     -10.430 -21.533  40.106  1.00 20.000          H  
ATOM  22332 1HB  GLN C 159     -12.433 -23.688  40.885  1.00 20.000          H  
ATOM  22333 2HB  GLN C 159     -11.890 -23.399  39.242  1.00 20.000          H  
ATOM  22334 1HG  GLN C 159     -10.492 -25.104  39.847  1.00 20.000          H  
ATOM  22335 2HG  GLN C 159      -9.489 -23.693  40.289  1.00 20.000          H  
ATOM  22336 1HE2 GLN C 159      -9.440 -26.192  43.072  1.00 20.000          H  
ATOM  22337 2HE2 GLN C 159      -9.061 -26.246  41.381  1.00 20.000          H  
ATOM  22338  N   SER C 160     -13.503 -20.800  40.957  1.00 20.000          N  
ATOM  22339  CA  SER C 160     -14.693 -20.040  40.598  1.00 20.000          C  
ATOM  22340  C   SER C 160     -14.400 -18.558  40.404  1.00 20.000          C  
ATOM  22341  O   SER C 160     -15.229 -17.828  39.846  1.00 20.000          O  
ATOM  22342  CB  SER C 160     -15.788 -20.214  41.636  1.00 20.000          C  
ATOM  22343  OG  SER C 160     -15.449 -19.614  42.850  1.00 20.000          O  
ATOM  22344  H   SER C 160     -13.481 -21.241  41.865  1.00 20.000          H  
ATOM  22345  HA  SER C 160     -15.068 -20.433  39.652  1.00 20.000          H  
ATOM  22346 1HB  SER C 160     -16.713 -19.778  41.260  1.00 20.000          H  
ATOM  22347 2HB  SER C 160     -15.969 -21.276  41.793  1.00 20.000          H  
ATOM  22348  HG  SER C 160     -16.216 -19.720  43.421  1.00 20.000          H  
ATOM  22349  N   SER C 161     -13.205 -18.099  40.825  1.00 20.000          N  
ATOM  22350  CA  SER C 161     -12.791 -16.707  40.673  1.00 20.000          C  
ATOM  22351  C   SER C 161     -12.630 -16.384  39.189  1.00 20.000          C  
ATOM  22352  O   SER C 161     -12.587 -15.210  38.788  1.00 20.000          O  
ATOM  22353  CB  SER C 161     -11.486 -16.445  41.396  1.00 20.000          C  
ATOM  22354  OG  SER C 161     -10.420 -17.099  40.767  1.00 20.000          O  
ATOM  22355  H   SER C 161     -12.524 -18.739  41.234  1.00 20.000          H  
ATOM  22356  HA  SER C 161     -13.564 -16.064  41.094  1.00 20.000          H  
ATOM  22357 1HB  SER C 161     -11.298 -15.373  41.415  1.00 20.000          H  
ATOM  22358 2HB  SER C 161     -11.564 -16.787  42.428  1.00 20.000          H  
ATOM  22359  HG  SER C 161     -10.456 -18.027  41.073  1.00 20.000          H  
ATOM  22360  N   GLY C 162     -12.527 -17.435  38.372  1.00 20.000          N  
ATOM  22361  CA  GLY C 162     -12.412 -17.295  36.948  1.00 20.000          C  
ATOM  22362  C   GLY C 162     -13.629 -16.604  36.343  1.00 20.000          C  
ATOM  22363  O   GLY C 162     -13.491 -15.908  35.337  1.00 20.000          O  
ATOM  22364  H   GLY C 162     -12.543 -18.384  38.758  1.00 20.000          H  
ATOM  22365 1HA  GLY C 162     -11.510 -16.733  36.713  1.00 20.000          H  
ATOM  22366 2HA  GLY C 162     -12.296 -18.285  36.505  1.00 20.000          H  
ATOM  22367  N   ALA C 163     -14.838 -16.804  36.900  1.00 20.000          N  
ATOM  22368  CA  ALA C 163     -15.977 -16.157  36.266  1.00 20.000          C  
ATOM  22369  C   ALA C 163     -15.878 -14.619  36.416  1.00 20.000          C  
ATOM  22370  O   ALA C 163     -16.074 -13.928  35.413  1.00 20.000          O  
ATOM  22371  CB  ALA C 163     -17.290 -16.763  36.764  1.00 20.000          C  
ATOM  22372  H   ALA C 163     -14.960 -17.362  37.752  1.00 20.000          H  
ATOM  22373  HA  ALA C 163     -15.929 -16.364  35.196  1.00 20.000          H  
ATOM  22374 1HB  ALA C 163     -18.118 -16.298  36.234  1.00 20.000          H  
ATOM  22375 2HB  ALA C 163     -17.273 -17.828  36.546  1.00 20.000          H  
ATOM  22376 3HB  ALA C 163     -17.447 -16.657  37.797  1.00 20.000          H  
ATOM  22377  N   PRO C 164     -15.650 -14.022  37.623  1.00 20.000          N  
ATOM  22378  CA  PRO C 164     -15.377 -12.604  37.789  1.00 20.000          C  
ATOM  22379  C   PRO C 164     -14.256 -12.114  36.882  1.00 20.000          C  
ATOM  22380  O   PRO C 164     -14.284 -10.973  36.422  1.00 20.000          O  
ATOM  22381  CB  PRO C 164     -14.987 -12.522  39.264  1.00 20.000          C  
ATOM  22382  CG  PRO C 164     -15.792 -13.612  39.913  1.00 20.000          C  
ATOM  22383  CD  PRO C 164     -15.831 -14.727  38.915  1.00 20.000          C  
ATOM  22384  HA  PRO C 164     -16.300 -12.041  37.602  1.00 20.000          H  
ATOM  22385 1HB  PRO C 164     -13.898 -12.681  39.371  1.00 20.000          H  
ATOM  22386 2HB  PRO C 164     -15.208 -11.521  39.658  1.00 20.000          H  
ATOM  22387 1HG  PRO C 164     -15.314 -13.924  40.854  1.00 20.000          H  
ATOM  22388 2HG  PRO C 164     -16.793 -13.244  40.174  1.00 20.000          H  
ATOM  22389 1HD  PRO C 164     -15.079 -15.434  39.110  1.00 20.000          H  
ATOM  22390 2HD  PRO C 164     -16.809 -15.136  39.017  1.00 20.000          H  
ATOM  22391  N   ALA C 165     -13.241 -12.959  36.644  1.00 20.000          N  
ATOM  22392  CA  ALA C 165     -12.158 -12.563  35.756  1.00 20.000          C  
ATOM  22393  C   ALA C 165     -12.667 -12.320  34.338  1.00 20.000          C  
ATOM  22394  O   ALA C 165     -12.407 -11.266  33.742  1.00 20.000          O  
ATOM  22395  CB  ALA C 165     -11.069 -13.617  35.738  1.00 20.000          C  
ATOM  22396  H   ALA C 165     -13.187 -13.864  37.126  1.00 20.000          H  
ATOM  22397  HA  ALA C 165     -11.740 -11.630  36.133  1.00 20.000          H  
ATOM  22398 1HB  ALA C 165     -10.257 -13.288  35.094  1.00 20.000          H  
ATOM  22399 2HB  ALA C 165     -10.698 -13.770  36.752  1.00 20.000          H  
ATOM  22400 3HB  ALA C 165     -11.469 -14.544  35.360  1.00 20.000          H  
ATOM  22401  N   THR C 166     -13.466 -13.265  33.816  1.00 20.000          N  
ATOM  22402  CA  THR C 166     -13.955 -13.139  32.445  1.00 20.000          C  
ATOM  22403  C   THR C 166     -15.064 -12.107  32.330  1.00 20.000          C  
ATOM  22404  O   THR C 166     -15.310 -11.568  31.251  1.00 20.000          O  
ATOM  22405  CB  THR C 166     -14.424 -14.496  31.875  1.00 20.000          C  
ATOM  22406  OG1 THR C 166     -15.498 -15.024  32.664  1.00 20.000          O  
ATOM  22407  CG2 THR C 166     -13.262 -15.479  31.898  1.00 20.000          C  
ATOM  22408  H   THR C 166     -13.664 -14.121  34.354  1.00 20.000          H  
ATOM  22409  HA  THR C 166     -13.128 -12.798  31.825  1.00 20.000          H  
ATOM  22410  HB  THR C 166     -14.767 -14.365  30.852  1.00 20.000          H  
ATOM  22411  HG1 THR C 166     -16.297 -14.507  32.528  1.00 20.000          H  
ATOM  22412 1HG2 THR C 166     -13.590 -16.436  31.494  1.00 20.000          H  
ATOM  22413 2HG2 THR C 166     -12.447 -15.088  31.293  1.00 20.000          H  
ATOM  22414 3HG2 THR C 166     -12.917 -15.620  32.915  1.00 20.000          H  
ATOM  22415  N   ALA C 167     -15.678 -11.760  33.454  1.00 20.000          N  
ATOM  22416  CA  ALA C 167     -16.694 -10.726  33.489  1.00 20.000          C  
ATOM  22417  C   ALA C 167     -16.089  -9.308  33.529  1.00 20.000          C  
ATOM  22418  O   ALA C 167     -16.836  -8.325  33.533  1.00 20.000          O  
ATOM  22419  CB  ALA C 167     -17.586 -10.937  34.696  1.00 20.000          C  
ATOM  22420  H   ALA C 167     -15.516 -12.322  34.298  1.00 20.000          H  
ATOM  22421  HA  ALA C 167     -17.290 -10.812  32.583  1.00 20.000          H  
ATOM  22422 1HB  ALA C 167     -18.371 -10.183  34.709  1.00 20.000          H  
ATOM  22423 2HB  ALA C 167     -18.030 -11.931  34.651  1.00 20.000          H  
ATOM  22424 3HB  ALA C 167     -16.983 -10.850  35.595  1.00 20.000          H  
ATOM  22425  N   SER C 168     -14.757  -9.185  33.608  1.00 20.000          N  
ATOM  22426  CA  SER C 168     -14.134  -7.872  33.685  1.00 20.000          C  
ATOM  22427  C   SER C 168     -14.186  -7.138  32.345  1.00 20.000          C  
ATOM  22428  O   SER C 168     -14.409  -7.735  31.293  1.00 20.000          O  
ATOM  22429  CB  SER C 168     -12.694  -7.993  34.159  1.00 20.000          C  
ATOM  22430  OG  SER C 168     -11.881  -8.627  33.205  1.00 20.000          O  
ATOM  22431  H   SER C 168     -14.151 -10.009  33.612  1.00 20.000          H  
ATOM  22432  HA  SER C 168     -14.682  -7.282  34.419  1.00 20.000          H  
ATOM  22433 1HB  SER C 168     -12.301  -7.003  34.370  1.00 20.000          H  
ATOM  22434 2HB  SER C 168     -12.668  -8.564  35.091  1.00 20.000          H  
ATOM  22435  HG  SER C 168     -12.024  -9.593  33.326  1.00 20.000          H  
ATOM  22436  N   GLY C 169     -13.977  -5.820  32.393  1.00 20.000          N  
ATOM  22437  CA  GLY C 169     -13.963  -4.985  31.195  1.00 20.000          C  
ATOM  22438  C   GLY C 169     -15.323  -4.674  30.510  1.00 20.000          C  
ATOM  22439  O   GLY C 169     -15.306  -4.332  29.319  1.00 20.000          O  
ATOM  22440  H   GLY C 169     -13.799  -5.393  33.290  1.00 20.000          H  
ATOM  22441 1HA  GLY C 169     -13.485  -4.037  31.450  1.00 20.000          H  
ATOM  22442 2HA  GLY C 169     -13.307  -5.455  30.463  1.00 20.000          H  
ATOM  22443  N   PRO C 170     -16.497  -4.661  31.209  1.00 20.000          N  
ATOM  22444  CA  PRO C 170     -17.810  -4.425  30.621  1.00 20.000          C  
ATOM  22445  C   PRO C 170     -17.898  -3.062  29.955  1.00 20.000          C  
ATOM  22446  O   PRO C 170     -18.750  -2.843  29.099  1.00 20.000          O  
ATOM  22447  CB  PRO C 170     -18.758  -4.501  31.823  1.00 20.000          C  
ATOM  22448  CG  PRO C 170     -17.896  -4.192  33.020  1.00 20.000          C  
ATOM  22449  CD  PRO C 170     -16.550  -4.786  32.691  1.00 20.000          C  
ATOM  22450  HA  PRO C 170     -18.027  -5.232  29.904  1.00 20.000          H  
ATOM  22451 1HB  PRO C 170     -19.582  -3.782  31.695  1.00 20.000          H  
ATOM  22452 2HB  PRO C 170     -19.210  -5.503  31.873  1.00 20.000          H  
ATOM  22453 1HG  PRO C 170     -17.851  -3.107  33.194  1.00 20.000          H  
ATOM  22454 2HG  PRO C 170     -18.339  -4.637  33.925  1.00 20.000          H  
ATOM  22455 1HD  PRO C 170     -15.782  -4.190  33.189  1.00 20.000          H  
ATOM  22456 2HD  PRO C 170     -16.564  -5.839  33.000  1.00 20.000          H  
ATOM  22457  N   GLN C 171     -17.013  -2.145  30.343  1.00 20.000          N  
ATOM  22458  CA  GLN C 171     -17.001  -0.817  29.783  1.00 20.000          C  
ATOM  22459  C   GLN C 171     -16.676  -0.889  28.304  1.00 20.000          C  
ATOM  22460  O   GLN C 171     -17.218  -0.111  27.513  1.00 20.000          O  
ATOM  22461  CB  GLN C 171     -15.947   0.038  30.486  1.00 20.000          C  
ATOM  22462  CG  GLN C 171     -16.213   0.251  31.960  1.00 20.000          C  
ATOM  22463  CD  GLN C 171     -15.672  -0.898  32.803  1.00 20.000          C  
ATOM  22464  OE1 GLN C 171     -15.182  -1.904  32.265  1.00 20.000          O  
ATOM  22465  NE2 GLN C 171     -15.762  -0.769  34.113  1.00 20.000          N  
ATOM  22466  H   GLN C 171     -16.318  -2.373  31.050  1.00 20.000          H  
ATOM  22467  HA  GLN C 171     -17.986  -0.370  29.905  1.00 20.000          H  
ATOM  22468 1HB  GLN C 171     -14.967  -0.426  30.373  1.00 20.000          H  
ATOM  22469 2HB  GLN C 171     -15.898   1.016  30.009  1.00 20.000          H  
ATOM  22470 1HG  GLN C 171     -15.734   1.175  32.282  1.00 20.000          H  
ATOM  22471 2HG  GLN C 171     -17.290   0.310  32.116  1.00 20.000          H  
ATOM  22472 1HE2 GLN C 171     -15.425  -1.492  34.716  1.00 20.000          H  
ATOM  22473 2HE2 GLN C 171     -16.167   0.057  34.509  1.00 20.000          H  
ATOM  22474  N   VAL C 172     -15.801  -1.829  27.929  1.00 20.000          N  
ATOM  22475  CA  VAL C 172     -15.388  -1.997  26.551  1.00 20.000          C  
ATOM  22476  C   VAL C 172     -16.512  -2.680  25.806  1.00 20.000          C  
ATOM  22477  O   VAL C 172     -16.846  -2.300  24.681  1.00 20.000          O  
ATOM  22478  CB  VAL C 172     -14.078  -2.794  26.441  1.00 20.000          C  
ATOM  22479  CG1 VAL C 172     -13.743  -3.071  24.964  1.00 20.000          C  
ATOM  22480  CG2 VAL C 172     -12.957  -1.998  27.106  1.00 20.000          C  
ATOM  22481  H   VAL C 172     -15.424  -2.480  28.622  1.00 20.000          H  
ATOM  22482  HA  VAL C 172     -15.222  -1.013  26.112  1.00 20.000          H  
ATOM  22483  HB  VAL C 172     -14.197  -3.757  26.944  1.00 20.000          H  
ATOM  22484 1HG1 VAL C 172     -12.819  -3.639  24.915  1.00 20.000          H  
ATOM  22485 2HG1 VAL C 172     -14.540  -3.648  24.495  1.00 20.000          H  
ATOM  22486 3HG1 VAL C 172     -13.621  -2.126  24.431  1.00 20.000          H  
ATOM  22487 1HG2 VAL C 172     -12.024  -2.557  27.044  1.00 20.000          H  
ATOM  22488 2HG2 VAL C 172     -12.842  -1.041  26.598  1.00 20.000          H  
ATOM  22489 3HG2 VAL C 172     -13.205  -1.824  28.153  1.00 20.000          H  
ATOM  22490  N   ASP C 173     -17.087  -3.721  26.423  1.00 20.000          N  
ATOM  22491  CA  ASP C 173     -18.180  -4.435  25.763  1.00 20.000          C  
ATOM  22492  C   ASP C 173     -19.326  -3.482  25.440  1.00 20.000          C  
ATOM  22493  O   ASP C 173     -19.939  -3.574  24.375  1.00 20.000          O  
ATOM  22494  CB  ASP C 173     -18.757  -5.551  26.641  1.00 20.000          C  
ATOM  22495  CG  ASP C 173     -17.872  -6.779  26.816  1.00 20.000          C  
ATOM  22496  OD1 ASP C 173     -16.918  -6.944  26.096  1.00 20.000          O  
ATOM  22497  OD2 ASP C 173     -18.184  -7.556  27.684  1.00 20.000          O  
ATOM  22498  H   ASP C 173     -16.735  -4.009  27.341  1.00 20.000          H  
ATOM  22499  HA  ASP C 173     -17.808  -4.864  24.833  1.00 20.000          H  
ATOM  22500 1HB  ASP C 173     -18.983  -5.142  27.625  1.00 20.000          H  
ATOM  22501 2HB  ASP C 173     -19.706  -5.875  26.213  1.00 20.000          H  
ATOM  22502  N   ASN C 174     -19.588  -2.539  26.345  1.00 20.000          N  
ATOM  22503  CA  ASN C 174     -20.647  -1.577  26.129  1.00 20.000          C  
ATOM  22504  C   ASN C 174     -20.230  -0.511  25.122  1.00 20.000          C  
ATOM  22505  O   ASN C 174     -20.976  -0.210  24.196  1.00 20.000          O  
ATOM  22506  CB  ASN C 174     -21.030  -0.938  27.442  1.00 20.000          C  
ATOM  22507  CG  ASN C 174     -21.737  -1.897  28.354  1.00 20.000          C  
ATOM  22508  OD1 ASN C 174     -22.306  -2.911  27.927  1.00 20.000          O  
ATOM  22509  ND2 ASN C 174     -21.709  -1.600  29.623  1.00 20.000          N  
ATOM  22510  H   ASN C 174     -19.076  -2.540  27.231  1.00 20.000          H  
ATOM  22511  HA  ASN C 174     -21.512  -2.098  25.718  1.00 20.000          H  
ATOM  22512 1HB  ASN C 174     -20.127  -0.579  27.943  1.00 20.000          H  
ATOM  22513 2HB  ASN C 174     -21.674  -0.076  27.257  1.00 20.000          H  
ATOM  22514 1HD2 ASN C 174     -22.156  -2.199  30.285  1.00 20.000          H  
ATOM  22515 2HD2 ASN C 174     -21.236  -0.778  29.934  1.00 20.000          H  
ATOM  22516  N   THR C 175     -19.011   0.018  25.241  1.00 20.000          N  
ATOM  22517  CA  THR C 175     -18.550   1.094  24.369  1.00 20.000          C  
ATOM  22518  C   THR C 175     -18.531   0.634  22.907  1.00 20.000          C  
ATOM  22519  O   THR C 175     -18.840   1.399  21.998  1.00 20.000          O  
ATOM  22520  CB  THR C 175     -17.172   1.637  24.798  1.00 20.000          C  
ATOM  22521  OG1 THR C 175     -17.234   2.120  26.149  1.00 20.000          O  
ATOM  22522  CG2 THR C 175     -16.827   2.820  23.920  1.00 20.000          C  
ATOM  22523  H   THR C 175     -18.398  -0.266  26.003  1.00 20.000          H  
ATOM  22524  HA  THR C 175     -19.257   1.916  24.443  1.00 20.000          H  
ATOM  22525  HB  THR C 175     -16.419   0.856  24.715  1.00 20.000          H  
ATOM  22526  HG1 THR C 175     -17.313   1.360  26.756  1.00 20.000          H  
ATOM  22527 1HG2 THR C 175     -15.867   3.227  24.218  1.00 20.000          H  
ATOM  22528 2HG2 THR C 175     -16.787   2.513  22.904  1.00 20.000          H  
ATOM  22529 3HG2 THR C 175     -17.591   3.586  24.027  1.00 20.000          H  
ATOM  22530  N   GLY C 176     -18.147  -0.616  22.664  1.00 20.000          N  
ATOM  22531  CA  GLY C 176     -18.086  -1.156  21.310  1.00 20.000          C  
ATOM  22532  C   GLY C 176     -19.438  -1.670  20.771  1.00 20.000          C  
ATOM  22533  O   GLY C 176     -19.477  -2.267  19.691  1.00 20.000          O  
ATOM  22534  H   GLY C 176     -17.857  -1.214  23.445  1.00 20.000          H  
ATOM  22535 1HA  GLY C 176     -17.711  -0.390  20.637  1.00 20.000          H  
ATOM  22536 2HA  GLY C 176     -17.362  -1.969  21.293  1.00 20.000          H  
ATOM  22537  N   GLY C 177     -20.528  -1.476  21.523  1.00 20.000          N  
ATOM  22538  CA  GLY C 177     -21.860  -1.946  21.163  1.00 20.000          C  
ATOM  22539  C   GLY C 177     -22.725  -0.871  20.492  1.00 20.000          C  
ATOM  22540  O   GLY C 177     -22.243  -0.040  19.720  1.00 20.000          O  
ATOM  22541  H   GLY C 177     -20.451  -0.976  22.411  1.00 20.000          H  
ATOM  22542 1HA  GLY C 177     -21.773  -2.809  20.504  1.00 20.000          H  
ATOM  22543 2HA  GLY C 177     -22.359  -2.290  22.069  1.00 20.000          H  
ATOM  22544  N   GLU C 178     -24.035  -0.938  20.754  1.00 20.000          N  
ATOM  22545  CA  GLU C 178     -25.017  -0.030  20.169  1.00 20.000          C  
ATOM  22546  C   GLU C 178     -26.116   0.209  21.216  1.00 20.000          C  
ATOM  22547  O   GLU C 178     -26.546  -0.755  21.849  1.00 20.000          O  
ATOM  22548  CB  GLU C 178     -25.607  -0.661  18.900  1.00 20.000          C  
ATOM  22549  CG  GLU C 178     -26.591   0.204  18.126  1.00 20.000          C  
ATOM  22550  CD  GLU C 178     -27.086  -0.455  16.875  1.00 20.000          C  
ATOM  22551  OE1 GLU C 178     -26.688  -1.562  16.607  1.00 20.000          O  
ATOM  22552  OE2 GLU C 178     -27.861   0.154  16.177  1.00 20.000          O  
ATOM  22553  H   GLU C 178     -24.355  -1.647  21.398  1.00 20.000          H  
ATOM  22554  HA  GLU C 178     -24.507   0.891  19.910  1.00 20.000          H  
ATOM  22555 1HB  GLU C 178     -24.794  -0.921  18.220  1.00 20.000          H  
ATOM  22556 2HB  GLU C 178     -26.119  -1.587  19.162  1.00 20.000          H  
ATOM  22557 1HG  GLU C 178     -27.447   0.443  18.764  1.00 20.000          H  
ATOM  22558 2HG  GLU C 178     -26.101   1.132  17.851  1.00 20.000          H  
ATOM  22559  N   PRO C 179     -26.543   1.465  21.472  1.00 20.000          N  
ATOM  22560  CA  PRO C 179     -27.572   1.827  22.432  1.00 20.000          C  
ATOM  22561  C   PRO C 179     -28.965   1.487  21.948  1.00 20.000          C  
ATOM  22562  O   PRO C 179     -29.221   1.469  20.745  1.00 20.000          O  
ATOM  22563  CB  PRO C 179     -27.385   3.342  22.567  1.00 20.000          C  
ATOM  22564  CG  PRO C 179     -26.841   3.773  21.226  1.00 20.000          C  
ATOM  22565  CD  PRO C 179     -25.961   2.622  20.763  1.00 20.000          C  
ATOM  22566  HA  PRO C 179     -27.370   1.321  23.386  1.00 20.000          H  
ATOM  22567 1HB  PRO C 179     -28.351   3.812  22.813  1.00 20.000          H  
ATOM  22568 2HB  PRO C 179     -26.700   3.568  23.398  1.00 20.000          H  
ATOM  22569 1HG  PRO C 179     -27.673   3.963  20.529  1.00 20.000          H  
ATOM  22570 2HG  PRO C 179     -26.289   4.719  21.330  1.00 20.000          H  
ATOM  22571 1HD  PRO C 179     -26.066   2.524  19.684  1.00 20.000          H  
ATOM  22572 2HD  PRO C 179     -24.925   2.784  21.072  1.00 20.000          H  
ATOM  22573  N   ALA C 180     -29.875   1.311  22.894  1.00 20.000          N  
ATOM  22574  CA  ALA C 180     -31.281   1.128  22.598  1.00 20.000          C  
ATOM  22575  C   ALA C 180     -32.072   1.609  23.798  1.00 20.000          C  
ATOM  22576  O   ALA C 180     -31.601   1.530  24.932  1.00 20.000          O  
ATOM  22577  CB  ALA C 180     -31.591  -0.319  22.275  1.00 20.000          C  
ATOM  22578  H   ALA C 180     -29.585   1.317  23.863  1.00 20.000          H  
ATOM  22579  HA  ALA C 180     -31.540   1.743  21.739  1.00 20.000          H  
ATOM  22580 1HB  ALA C 180     -32.647  -0.428  22.054  1.00 20.000          H  
ATOM  22581 2HB  ALA C 180     -31.004  -0.626  21.406  1.00 20.000          H  
ATOM  22582 3HB  ALA C 180     -31.333  -0.946  23.127  1.00 20.000          H  
ATOM  22583  N   TRP C 181     -33.278   2.095  23.538  1.00 20.000          N  
ATOM  22584  CA  TRP C 181     -34.164   2.630  24.561  1.00 20.000          C  
ATOM  22585  C   TRP C 181     -35.433   1.815  24.773  1.00 20.000          C  
ATOM  22586  O   TRP C 181     -36.345   2.252  25.472  1.00 20.000          O  
ATOM  22587  CB  TRP C 181     -34.515   4.059  24.157  1.00 20.000          C  
ATOM  22588  CG  TRP C 181     -33.305   4.962  24.126  1.00 20.000          C  
ATOM  22589  CD1 TRP C 181     -32.898   5.796  25.119  1.00 20.000          C  
ATOM  22590  CD2 TRP C 181     -32.317   5.100  23.060  1.00 20.000          C  
ATOM  22591  NE1 TRP C 181     -31.746   6.448  24.750  1.00 20.000          N  
ATOM  22592  CE2 TRP C 181     -31.374   6.022  23.499  1.00 20.000          C  
ATOM  22593  CE3 TRP C 181     -32.163   4.520  21.791  1.00 20.000          C  
ATOM  22594  CZ2 TRP C 181     -30.288   6.375  22.726  1.00 20.000          C  
ATOM  22595  CZ3 TRP C 181     -31.069   4.868  21.029  1.00 20.000          C  
ATOM  22596  CH2 TRP C 181     -30.157   5.772  21.484  1.00 20.000          C  
ATOM  22597  H   TRP C 181     -33.601   2.119  22.586  1.00 20.000          H  
ATOM  22598  HA  TRP C 181     -33.617   2.657  25.503  1.00 20.000          H  
ATOM  22599 1HB  TRP C 181     -34.976   4.062  23.171  1.00 20.000          H  
ATOM  22600 2HB  TRP C 181     -35.238   4.476  24.856  1.00 20.000          H  
ATOM  22601  HD1 TRP C 181     -33.415   5.930  26.068  1.00 20.000          H  
ATOM  22602  HE1 TRP C 181     -31.254   7.127  25.313  1.00 20.000          H  
ATOM  22603  HE3 TRP C 181     -32.880   3.808  21.414  1.00 20.000          H  
ATOM  22604  HZ2 TRP C 181     -29.551   7.094  23.061  1.00 20.000          H  
ATOM  22605  HZ3 TRP C 181     -30.950   4.406  20.051  1.00 20.000          H  
ATOM  22606  HH2 TRP C 181     -29.306   6.027  20.856  1.00 20.000          H  
ATOM  22607  N   ASP C 182     -35.523   0.668  24.102  1.00 20.000          N  
ATOM  22608  CA  ASP C 182     -36.705  -0.198  24.152  1.00 20.000          C  
ATOM  22609  C   ASP C 182     -38.017   0.552  23.866  1.00 20.000          C  
ATOM  22610  O   ASP C 182     -39.016   0.357  24.574  1.00 20.000          O  
ATOM  22611  CB  ASP C 182     -36.772  -0.925  25.494  1.00 20.000          C  
ATOM  22612  CG  ASP C 182     -35.579  -1.867  25.687  1.00 20.000          C  
ATOM  22613  OD1 ASP C 182     -35.115  -2.422  24.706  1.00 20.000          O  
ATOM  22614  OD2 ASP C 182     -35.147  -2.034  26.805  1.00 20.000          O  
ATOM  22615  H   ASP C 182     -34.711   0.354  23.594  1.00 20.000          H  
ATOM  22616  HA  ASP C 182     -36.593  -0.958  23.378  1.00 20.000          H  
ATOM  22617 1HB  ASP C 182     -36.795  -0.199  26.308  1.00 20.000          H  
ATOM  22618 2HB  ASP C 182     -37.692  -1.507  25.546  1.00 20.000          H  
ATOM  22619  N   SER C 183     -37.988   1.407  22.834  1.00 20.000          N  
ATOM  22620  CA  SER C 183     -39.106   2.236  22.405  1.00 20.000          C  
ATOM  22621  C   SER C 183     -40.239   1.383  21.853  1.00 20.000          C  
ATOM  22622  O   SER C 183     -39.991   0.247  21.444  1.00 20.000          O  
ATOM  22623  CB  SER C 183     -38.621   3.144  21.289  1.00 20.000          C  
ATOM  22624  OG  SER C 183     -38.340   2.413  20.102  1.00 20.000          O  
ATOM  22625  H   SER C 183     -37.122   1.506  22.328  1.00 20.000          H  
ATOM  22626  HA  SER C 183     -39.426   2.823  23.262  1.00 20.000          H  
ATOM  22627 1HB  SER C 183     -39.343   3.877  21.077  1.00 20.000          H  
ATOM  22628 2HB  SER C 183     -37.721   3.657  21.623  1.00 20.000          H  
ATOM  22629  HG  SER C 183     -38.025   3.081  19.420  1.00 20.000          H  
ATOM  22630  N   PRO C 184     -41.498   1.875  21.806  1.00 20.000          N  
ATOM  22631  CA  PRO C 184     -42.632   1.186  21.214  1.00 20.000          C  
ATOM  22632  C   PRO C 184     -42.289   0.604  19.850  1.00 20.000          C  
ATOM  22633  O   PRO C 184     -42.529  -0.582  19.634  1.00 20.000          O  
ATOM  22634  CB  PRO C 184     -43.683   2.296  21.158  1.00 20.000          C  
ATOM  22635  CG  PRO C 184     -43.355   3.143  22.374  1.00 20.000          C  
ATOM  22636  CD  PRO C 184     -41.843   3.190  22.403  1.00 20.000          C  
ATOM  22637  HA  PRO C 184     -42.951   0.384  21.890  1.00 20.000          H  
ATOM  22638 1HB  PRO C 184     -43.605   2.849  20.214  1.00 20.000          H  
ATOM  22639 2HB  PRO C 184     -44.691   1.866  21.201  1.00 20.000          H  
ATOM  22640 1HG  PRO C 184     -43.826   4.141  22.330  1.00 20.000          H  
ATOM  22641 2HG  PRO C 184     -43.762   2.684  23.269  1.00 20.000          H  
ATOM  22642 1HD  PRO C 184     -41.481   4.013  21.792  1.00 20.000          H  
ATOM  22643 2HD  PRO C 184     -41.527   3.278  23.447  1.00 20.000          H  
ATOM  22644  N   LEU C 185     -41.678   1.392  18.952  1.00 20.000          N  
ATOM  22645  CA  LEU C 185     -41.287   0.827  17.664  1.00 20.000          C  
ATOM  22646  C   LEU C 185     -40.333  -0.340  17.806  1.00 20.000          C  
ATOM  22647  O   LEU C 185     -40.497  -1.354  17.129  1.00 20.000          O  
ATOM  22648  CB  LEU C 185     -40.625   1.856  16.757  1.00 20.000          C  
ATOM  22649  CG  LEU C 185     -40.102   1.306  15.376  1.00 20.000          C  
ATOM  22650  CD1 LEU C 185     -41.255   0.726  14.508  1.00 20.000          C  
ATOM  22651  CD2 LEU C 185     -39.449   2.416  14.672  1.00 20.000          C  
ATOM  22652  H   LEU C 185     -41.538   2.394  19.110  1.00 20.000          H  
ATOM  22653  HA  LEU C 185     -42.195   0.471  17.180  1.00 20.000          H  
ATOM  22654 1HB  LEU C 185     -41.331   2.646  16.565  1.00 20.000          H  
ATOM  22655 2HB  LEU C 185     -39.775   2.295  17.293  1.00 20.000          H  
ATOM  22656  HG  LEU C 185     -39.376   0.515  15.548  1.00 20.000          H  
ATOM  22657 1HD1 LEU C 185     -40.846   0.368  13.564  1.00 20.000          H  
ATOM  22658 2HD1 LEU C 185     -41.738  -0.105  15.019  1.00 20.000          H  
ATOM  22659 3HD1 LEU C 185     -41.981   1.501  14.312  1.00 20.000          H  
ATOM  22660 1HD2 LEU C 185     -39.057   2.068  13.716  1.00 20.000          H  
ATOM  22661 2HD2 LEU C 185     -40.193   3.195  14.513  1.00 20.000          H  
ATOM  22662 3HD2 LEU C 185     -38.629   2.807  15.284  1.00 20.000          H  
ATOM  22663  N   ARG C 186     -39.293  -0.196  18.629  1.00 20.000          N  
ATOM  22664  CA  ARG C 186     -38.346  -1.293  18.784  1.00 20.000          C  
ATOM  22665  C   ARG C 186     -39.050  -2.536  19.325  1.00 20.000          C  
ATOM  22666  O   ARG C 186     -38.762  -3.659  18.885  1.00 20.000          O  
ATOM  22667  CB  ARG C 186     -37.189  -0.884  19.682  1.00 20.000          C  
ATOM  22668  CG  ARG C 186     -36.203   0.121  19.037  1.00 20.000          C  
ATOM  22669  CD  ARG C 186     -35.134   0.548  19.994  1.00 20.000          C  
ATOM  22670  NE  ARG C 186     -34.267   1.601  19.434  1.00 20.000          N  
ATOM  22671  CZ  ARG C 186     -33.153   1.406  18.683  1.00 20.000          C  
ATOM  22672  NH1 ARG C 186     -32.729   0.189  18.406  1.00 20.000          N  
ATOM  22673  NH2 ARG C 186     -32.480   2.450  18.220  1.00 20.000          N  
ATOM  22674  H   ARG C 186     -39.171   0.683  19.140  1.00 20.000          H  
ATOM  22675  HA  ARG C 186     -37.939  -1.530  17.804  1.00 20.000          H  
ATOM  22676 1HB  ARG C 186     -37.586  -0.426  20.585  1.00 20.000          H  
ATOM  22677 2HB  ARG C 186     -36.625  -1.767  19.982  1.00 20.000          H  
ATOM  22678 1HG  ARG C 186     -35.726  -0.352  18.181  1.00 20.000          H  
ATOM  22679 2HG  ARG C 186     -36.743   1.004  18.698  1.00 20.000          H  
ATOM  22680 1HD  ARG C 186     -35.611   0.950  20.888  1.00 20.000          H  
ATOM  22681 2HD  ARG C 186     -34.522  -0.305  20.274  1.00 20.000          H  
ATOM  22682  HE  ARG C 186     -34.549   2.560  19.605  1.00 20.000          H  
ATOM  22683 1HH1 ARG C 186     -33.225  -0.618  18.745  1.00 20.000          H  
ATOM  22684 2HH1 ARG C 186     -31.894   0.059  17.846  1.00 20.000          H  
ATOM  22685 1HH2 ARG C 186     -32.798   3.389  18.412  1.00 20.000          H  
ATOM  22686 2HH2 ARG C 186     -31.648   2.307  17.659  1.00 20.000          H  
ATOM  22687  N   ARG C 187     -39.993  -2.338  20.257  1.00 20.000          N  
ATOM  22688  CA  ARG C 187     -40.735  -3.451  20.821  1.00 20.000          C  
ATOM  22689  C   ARG C 187     -41.559  -4.129  19.717  1.00 20.000          C  
ATOM  22690  O   ARG C 187     -41.600  -5.358  19.652  1.00 20.000          O  
ATOM  22691  CB  ARG C 187     -41.621  -3.006  21.981  1.00 20.000          C  
ATOM  22692  CG  ARG C 187     -40.823  -2.541  23.224  1.00 20.000          C  
ATOM  22693  CD  ARG C 187     -41.622  -2.466  24.470  1.00 20.000          C  
ATOM  22694  NE  ARG C 187     -42.787  -1.558  24.450  1.00 20.000          N  
ATOM  22695  CZ  ARG C 187     -42.816  -0.228  24.760  1.00 20.000          C  
ATOM  22696  NH1 ARG C 187     -41.730   0.476  25.053  1.00 20.000          N  
ATOM  22697  NH2 ARG C 187     -43.999   0.377  24.786  1.00 20.000          N  
ATOM  22698  H   ARG C 187     -40.149  -1.385  20.600  1.00 20.000          H  
ATOM  22699  HA  ARG C 187     -40.022  -4.177  21.209  1.00 20.000          H  
ATOM  22700 1HB  ARG C 187     -42.244  -2.174  21.663  1.00 20.000          H  
ATOM  22701 2HB  ARG C 187     -42.280  -3.820  22.278  1.00 20.000          H  
ATOM  22702 1HG  ARG C 187     -39.996  -3.227  23.392  1.00 20.000          H  
ATOM  22703 2HG  ARG C 187     -40.424  -1.553  23.040  1.00 20.000          H  
ATOM  22704 1HD  ARG C 187     -41.987  -3.465  24.702  1.00 20.000          H  
ATOM  22705 2HD  ARG C 187     -40.960  -2.144  25.274  1.00 20.000          H  
ATOM  22706  HE  ARG C 187     -43.678  -1.991  24.253  1.00 20.000          H  
ATOM  22707 1HH1 ARG C 187     -40.782   0.079  25.015  1.00 20.000          H  
ATOM  22708 2HH1 ARG C 187     -41.815   1.448  25.297  1.00 20.000          H  
ATOM  22709 1HH2 ARG C 187     -44.838  -0.147  24.574  1.00 20.000          H  
ATOM  22710 2HH2 ARG C 187     -44.071   1.352  25.051  1.00 20.000          H  
ATOM  22711  N   VAL C 188     -42.171  -3.333  18.828  1.00 20.000          N  
ATOM  22712  CA  VAL C 188     -42.936  -3.871  17.706  1.00 20.000          C  
ATOM  22713  C   VAL C 188     -42.076  -4.662  16.771  1.00 20.000          C  
ATOM  22714  O   VAL C 188     -42.499  -5.718  16.313  1.00 20.000          O  
ATOM  22715  CB  VAL C 188     -43.608  -2.773  16.877  1.00 20.000          C  
ATOM  22716  CG1 VAL C 188     -44.218  -3.330  15.554  1.00 20.000          C  
ATOM  22717  CG2 VAL C 188     -44.659  -2.210  17.648  1.00 20.000          C  
ATOM  22718  H   VAL C 188     -42.139  -2.320  18.987  1.00 20.000          H  
ATOM  22719  HA  VAL C 188     -43.710  -4.525  18.108  1.00 20.000          H  
ATOM  22720  HB  VAL C 188     -42.880  -2.007  16.628  1.00 20.000          H  
ATOM  22721 1HG1 VAL C 188     -44.698  -2.515  15.020  1.00 20.000          H  
ATOM  22722 2HG1 VAL C 188     -43.445  -3.754  14.919  1.00 20.000          H  
ATOM  22723 3HG1 VAL C 188     -44.960  -4.099  15.781  1.00 20.000          H  
ATOM  22724 1HG2 VAL C 188     -45.067  -1.468  17.049  1.00 20.000          H  
ATOM  22725 2HG2 VAL C 188     -45.402  -2.972  17.882  1.00 20.000          H  
ATOM  22726 3HG2 VAL C 188     -44.284  -1.789  18.562  1.00 20.000          H  
ATOM  22727  N   LEU C 189     -40.903  -4.143  16.436  1.00 20.000          N  
ATOM  22728  CA  LEU C 189     -40.043  -4.853  15.517  1.00 20.000          C  
ATOM  22729  C   LEU C 189     -39.687  -6.206  16.144  1.00 20.000          C  
ATOM  22730  O   LEU C 189     -39.660  -7.233  15.449  1.00 20.000          O  
ATOM  22731  CB  LEU C 189     -38.805  -3.991  15.231  1.00 20.000          C  
ATOM  22732  CG  LEU C 189     -39.070  -2.633  14.430  1.00 20.000          C  
ATOM  22733  CD1 LEU C 189     -37.803  -1.802  14.437  1.00 20.000          C  
ATOM  22734  CD2 LEU C 189     -39.524  -2.899  12.988  1.00 20.000          C  
ATOM  22735  H   LEU C 189     -40.635  -3.226  16.809  1.00 20.000          H  
ATOM  22736  HA  LEU C 189     -40.585  -5.039  14.599  1.00 20.000          H  
ATOM  22737 1HB  LEU C 189     -38.351  -3.726  16.186  1.00 20.000          H  
ATOM  22738 2HB  LEU C 189     -38.090  -4.584  14.663  1.00 20.000          H  
ATOM  22739  HG  LEU C 189     -39.843  -2.073  14.932  1.00 20.000          H  
ATOM  22740 1HD1 LEU C 189     -37.986  -0.863  13.921  1.00 20.000          H  
ATOM  22741 2HD1 LEU C 189     -37.510  -1.595  15.462  1.00 20.000          H  
ATOM  22742 3HD1 LEU C 189     -37.005  -2.345  13.933  1.00 20.000          H  
ATOM  22743 1HD2 LEU C 189     -39.693  -1.946  12.484  1.00 20.000          H  
ATOM  22744 2HD2 LEU C 189     -38.750  -3.458  12.454  1.00 20.000          H  
ATOM  22745 3HD2 LEU C 189     -40.439  -3.461  12.988  1.00 20.000          H  
ATOM  22746  N   ALA C 190     -39.439  -6.220  17.466  1.00 20.000          N  
ATOM  22747  CA  ALA C 190     -39.165  -7.470  18.151  1.00 20.000          C  
ATOM  22748  C   ALA C 190     -40.366  -8.417  18.053  1.00 20.000          C  
ATOM  22749  O   ALA C 190     -40.173  -9.617  17.850  1.00 20.000          O  
ATOM  22750  CB  ALA C 190     -38.816  -7.217  19.606  1.00 20.000          C  
ATOM  22751  H   ALA C 190     -39.401  -5.336  17.986  1.00 20.000          H  
ATOM  22752  HA  ALA C 190     -38.317  -7.943  17.658  1.00 20.000          H  
ATOM  22753 1HB  ALA C 190     -38.590  -8.151  20.102  1.00 20.000          H  
ATOM  22754 2HB  ALA C 190     -37.951  -6.556  19.657  1.00 20.000          H  
ATOM  22755 3HB  ALA C 190     -39.652  -6.748  20.102  1.00 20.000          H  
ATOM  22756  N   GLU C 191     -41.598  -7.889  18.189  1.00 20.000          N  
ATOM  22757  CA  GLU C 191     -42.800  -8.715  18.052  1.00 20.000          C  
ATOM  22758  C   GLU C 191     -42.955  -9.244  16.633  1.00 20.000          C  
ATOM  22759  O   GLU C 191     -43.309 -10.401  16.432  1.00 20.000          O  
ATOM  22760  CB  GLU C 191     -44.079  -7.957  18.424  1.00 20.000          C  
ATOM  22761  CG  GLU C 191     -44.238  -7.635  19.895  1.00 20.000          C  
ATOM  22762  CD  GLU C 191     -45.523  -6.898  20.191  1.00 20.000          C  
ATOM  22763  OE1 GLU C 191     -46.245  -6.591  19.261  1.00 20.000          O  
ATOM  22764  OE2 GLU C 191     -45.780  -6.639  21.342  1.00 20.000          O  
ATOM  22765  H   GLU C 191     -41.684  -6.902  18.454  1.00 20.000          H  
ATOM  22766  HA  GLU C 191     -42.702  -9.566  18.724  1.00 20.000          H  
ATOM  22767 1HB  GLU C 191     -44.112  -7.019  17.876  1.00 20.000          H  
ATOM  22768 2HB  GLU C 191     -44.946  -8.542  18.116  1.00 20.000          H  
ATOM  22769 1HG  GLU C 191     -44.223  -8.565  20.462  1.00 20.000          H  
ATOM  22770 2HG  GLU C 191     -43.395  -7.035  20.219  1.00 20.000          H  
ATOM  22771  N   LEU C 192     -42.633  -8.431  15.630  1.00 20.000          N  
ATOM  22772  CA  LEU C 192     -42.773  -8.872  14.248  1.00 20.000          C  
ATOM  22773  C   LEU C 192     -41.859 -10.073  14.012  1.00 20.000          C  
ATOM  22774  O   LEU C 192     -42.237 -11.030  13.341  1.00 20.000          O  
ATOM  22775  CB  LEU C 192     -42.447  -7.734  13.259  1.00 20.000          C  
ATOM  22776  CG  LEU C 192     -43.426  -6.493  13.225  1.00 20.000          C  
ATOM  22777  CD1 LEU C 192     -42.857  -5.457  12.268  1.00 20.000          C  
ATOM  22778  CD2 LEU C 192     -44.832  -6.882  12.817  1.00 20.000          C  
ATOM  22779  H   LEU C 192     -42.372  -7.468  15.848  1.00 20.000          H  
ATOM  22780  HA  LEU C 192     -43.788  -9.203  14.086  1.00 20.000          H  
ATOM  22781 1HB  LEU C 192     -41.461  -7.349  13.520  1.00 20.000          H  
ATOM  22782 2HB  LEU C 192     -42.389  -8.136  12.265  1.00 20.000          H  
ATOM  22783  HG  LEU C 192     -43.470  -6.060  14.198  1.00 20.000          H  
ATOM  22784 1HD1 LEU C 192     -43.494  -4.592  12.264  1.00 20.000          H  
ATOM  22785 2HD1 LEU C 192     -41.871  -5.175  12.592  1.00 20.000          H  
ATOM  22786 3HD1 LEU C 192     -42.802  -5.871  11.264  1.00 20.000          H  
ATOM  22787 1HD2 LEU C 192     -45.468  -5.999  12.811  1.00 20.000          H  
ATOM  22788 2HD2 LEU C 192     -44.802  -7.299  11.838  1.00 20.000          H  
ATOM  22789 3HD2 LEU C 192     -45.246  -7.602  13.510  1.00 20.000          H  
ATOM  22790  N   ASN C 193     -40.708 -10.096  14.682  1.00 20.000          N  
ATOM  22791  CA  ASN C 193     -39.741 -11.183  14.541  1.00 20.000          C  
ATOM  22792  C   ASN C 193     -40.191 -12.473  15.252  1.00 20.000          C  
ATOM  22793  O   ASN C 193     -39.495 -13.489  15.194  1.00 20.000          O  
ATOM  22794  CB  ASN C 193     -38.387 -10.730  15.084  1.00 20.000          C  
ATOM  22795  CG  ASN C 193     -37.184 -11.609  14.692  1.00 20.000          C  
ATOM  22796  OD1 ASN C 193     -37.005 -11.984  13.517  1.00 20.000          O  
ATOM  22797  ND2 ASN C 193     -36.367 -11.907  15.679  1.00 20.000          N  
ATOM  22798  H   ASN C 193     -40.451  -9.259  15.219  1.00 20.000          H  
ATOM  22799  HA  ASN C 193     -39.639 -11.413  13.484  1.00 20.000          H  
ATOM  22800 1HB  ASN C 193     -38.199  -9.707  14.752  1.00 20.000          H  
ATOM  22801 2HB  ASN C 193     -38.446 -10.697  16.173  1.00 20.000          H  
ATOM  22802 1HD2 ASN C 193     -35.525 -12.471  15.531  1.00 20.000          H  
ATOM  22803 2HD2 ASN C 193     -36.570 -11.577  16.590  1.00 20.000          H  
ATOM  22804  N   ARG C 194     -41.357 -12.444  15.915  1.00 20.000          N  
ATOM  22805  CA  ARG C 194     -41.918 -13.610  16.578  1.00 20.000          C  
ATOM  22806  C   ARG C 194     -43.210 -14.072  15.892  1.00 20.000          C  
ATOM  22807  O   ARG C 194     -43.869 -14.999  16.372  1.00 20.000          O  
ATOM  22808  CB  ARG C 194     -42.214 -13.337  18.053  1.00 20.000          C  
ATOM  22809  CG  ARG C 194     -41.044 -13.557  19.022  1.00 20.000          C  
ATOM  22810  CD  ARG C 194     -40.097 -12.428  19.029  1.00 20.000          C  
ATOM  22811  NE  ARG C 194     -38.997 -12.653  19.943  1.00 20.000          N  
ATOM  22812  CZ  ARG C 194     -37.927 -11.844  20.069  1.00 20.000          C  
ATOM  22813  NH1 ARG C 194     -37.841 -10.744  19.348  1.00 20.000          N  
ATOM  22814  NH2 ARG C 194     -36.961 -12.159  20.923  1.00 20.000          N  
ATOM  22815  H   ARG C 194     -41.900 -11.580  15.958  1.00 20.000          H  
ATOM  22816  HA  ARG C 194     -41.193 -14.420  16.522  1.00 20.000          H  
ATOM  22817 1HB  ARG C 194     -42.536 -12.300  18.162  1.00 20.000          H  
ATOM  22818 2HB  ARG C 194     -43.036 -13.968  18.383  1.00 20.000          H  
ATOM  22819 1HG  ARG C 194     -41.428 -13.683  20.032  1.00 20.000          H  
ATOM  22820 2HG  ARG C 194     -40.496 -14.450  18.726  1.00 20.000          H  
ATOM  22821 1HD  ARG C 194     -39.684 -12.280  18.043  1.00 20.000          H  
ATOM  22822 2HD  ARG C 194     -40.627 -11.534  19.346  1.00 20.000          H  
ATOM  22823  HE  ARG C 194     -39.029 -13.486  20.513  1.00 20.000          H  
ATOM  22824 1HH1 ARG C 194     -38.612 -10.479  18.709  1.00 20.000          H  
ATOM  22825 2HH1 ARG C 194     -37.044 -10.135  19.444  1.00 20.000          H  
ATOM  22826 1HH2 ARG C 194     -37.029 -13.003  21.477  1.00 20.000          H  
ATOM  22827 2HH2 ARG C 194     -36.156 -11.558  21.024  1.00 20.000          H  
ATOM  22828  N   ILE C 195     -43.582 -13.425  14.783  1.00 20.000          N  
ATOM  22829  CA  ILE C 195     -44.796 -13.775  14.062  1.00 20.000          C  
ATOM  22830  C   ILE C 195     -44.438 -14.461  12.736  1.00 20.000          C  
ATOM  22831  O   ILE C 195     -43.845 -13.812  11.878  1.00 20.000          O  
ATOM  22832  CB  ILE C 195     -45.623 -12.510  13.773  1.00 20.000          C  
ATOM  22833  CG1 ILE C 195     -46.050 -11.832  15.098  1.00 20.000          C  
ATOM  22834  CG2 ILE C 195     -46.812 -12.820  12.858  1.00 20.000          C  
ATOM  22835  CD1 ILE C 195     -46.652 -10.419  14.942  1.00 20.000          C  
ATOM  22836  H   ILE C 195     -42.998 -12.663  14.418  1.00 20.000          H  
ATOM  22837  HA  ILE C 195     -45.383 -14.411  14.707  1.00 20.000          H  
ATOM  22838  HB  ILE C 195     -44.971 -11.813  13.294  1.00 20.000          H  
ATOM  22839 1HG1 ILE C 195     -46.777 -12.467  15.596  1.00 20.000          H  
ATOM  22840 2HG1 ILE C 195     -45.180 -11.756  15.733  1.00 20.000          H  
ATOM  22841 1HG2 ILE C 195     -47.338 -11.909  12.640  1.00 20.000          H  
ATOM  22842 2HG2 ILE C 195     -46.467 -13.239  11.923  1.00 20.000          H  
ATOM  22843 3HG2 ILE C 195     -47.483 -13.524  13.348  1.00 20.000          H  
ATOM  22844 1HD1 ILE C 195     -46.901 -10.027  15.931  1.00 20.000          H  
ATOM  22845 2HD1 ILE C 195     -45.932  -9.768  14.475  1.00 20.000          H  
ATOM  22846 3HD1 ILE C 195     -47.547 -10.446  14.342  1.00 20.000          H  
ATOM  22847  N   PRO C 196     -44.788 -15.752  12.526  1.00 20.000          N  
ATOM  22848  CA  PRO C 196     -44.458 -16.549  11.344  1.00 20.000          C  
ATOM  22849  C   PRO C 196     -45.211 -16.177  10.062  1.00 20.000          C  
ATOM  22850  O   PRO C 196     -44.805 -16.574   8.972  1.00 20.000          O  
ATOM  22851  CB  PRO C 196     -44.836 -17.967  11.791  1.00 20.000          C  
ATOM  22852  CG  PRO C 196     -45.922 -17.778  12.826  1.00 20.000          C  
ATOM  22853  CD  PRO C 196     -45.574 -16.489  13.545  1.00 20.000          C  
ATOM  22854  HA  PRO C 196     -43.373 -16.486  11.171  1.00 20.000          H  
ATOM  22855 1HB  PRO C 196     -45.179 -18.550  10.921  1.00 20.000          H  
ATOM  22856 2HB  PRO C 196     -43.951 -18.482  12.190  1.00 20.000          H  
ATOM  22857 1HG  PRO C 196     -46.910 -17.743  12.340  1.00 20.000          H  
ATOM  22858 2HG  PRO C 196     -45.942 -18.642  13.509  1.00 20.000          H  
ATOM  22859 1HD  PRO C 196     -46.518 -15.976  13.779  1.00 20.000          H  
ATOM  22860 2HD  PRO C 196     -44.962 -16.689  14.448  1.00 20.000          H  
ATOM  22861  N   SER C 197     -46.315 -15.457  10.202  1.00 20.000          N  
ATOM  22862  CA  SER C 197     -47.161 -15.073   9.081  1.00 20.000          C  
ATOM  22863  C   SER C 197     -46.907 -13.667   8.592  1.00 20.000          C  
ATOM  22864  O   SER C 197     -47.126 -12.709   9.339  1.00 20.000          O  
ATOM  22865  CB  SER C 197     -48.609 -15.200   9.498  1.00 20.000          C  
ATOM  22866  OG  SER C 197     -49.463 -14.585   8.571  1.00 20.000          O  
ATOM  22867  H   SER C 197     -46.589 -15.162  11.124  1.00 20.000          H  
ATOM  22868  HA  SER C 197     -46.968 -15.761   8.256  1.00 20.000          H  
ATOM  22869 1HB  SER C 197     -48.861 -16.256   9.576  1.00 20.000          H  
ATOM  22870 2HB  SER C 197     -48.746 -14.764  10.481  1.00 20.000          H  
ATOM  22871  HG  SER C 197     -50.358 -14.831   8.848  1.00 20.000          H  
ATOM  22872  N   SER C 198     -46.482 -13.525   7.330  1.00 20.000          N  
ATOM  22873  CA  SER C 198     -46.194 -12.201   6.790  1.00 20.000          C  
ATOM  22874  C   SER C 198     -47.454 -11.351   6.721  1.00 20.000          C  
ATOM  22875  O   SER C 198     -47.404 -10.134   6.924  1.00 20.000          O  
ATOM  22876  CB  SER C 198     -45.579 -12.334   5.412  1.00 20.000          C  
ATOM  22877  OG  SER C 198     -46.513 -12.812   4.475  1.00 20.000          O  
ATOM  22878  H   SER C 198     -46.320 -14.348   6.749  1.00 20.000          H  
ATOM  22879  HA  SER C 198     -45.488 -11.705   7.448  1.00 20.000          H  
ATOM  22880 1HB  SER C 198     -45.185 -11.371   5.081  1.00 20.000          H  
ATOM  22881 2HB  SER C 198     -44.746 -13.029   5.471  1.00 20.000          H  
ATOM  22882  HG  SER C 198     -46.950 -11.991   4.116  1.00 20.000          H  
ATOM  22883  N   ARG C 199     -48.602 -12.015   6.529  1.00 20.000          N  
ATOM  22884  CA  ARG C 199     -49.884 -11.333   6.468  1.00 20.000          C  
ATOM  22885  C   ARG C 199     -50.177 -10.692   7.807  1.00 20.000          C  
ATOM  22886  O   ARG C 199     -50.706  -9.575   7.876  1.00 20.000          O  
ATOM  22887  CB  ARG C 199     -51.008 -12.311   6.154  1.00 20.000          C  
ATOM  22888  CG  ARG C 199     -51.008 -12.862   4.762  1.00 20.000          C  
ATOM  22889  CD  ARG C 199     -52.063 -13.886   4.564  1.00 20.000          C  
ATOM  22890  NE  ARG C 199     -52.004 -14.399   3.228  1.00 20.000          N  
ATOM  22891  CZ  ARG C 199     -52.510 -15.565   2.789  1.00 20.000          C  
ATOM  22892  NH1 ARG C 199     -53.167 -16.377   3.597  1.00 20.000          N  
ATOM  22893  NH2 ARG C 199     -52.322 -15.895   1.523  1.00 20.000          N  
ATOM  22894  H   ARG C 199     -48.552 -13.009   6.349  1.00 20.000          H  
ATOM  22895  HA  ARG C 199     -49.836 -10.562   5.696  1.00 20.000          H  
ATOM  22896 1HB  ARG C 199     -50.957 -13.152   6.839  1.00 20.000          H  
ATOM  22897 2HB  ARG C 199     -51.967 -11.819   6.313  1.00 20.000          H  
ATOM  22898 1HG  ARG C 199     -51.174 -12.056   4.044  1.00 20.000          H  
ATOM  22899 2HG  ARG C 199     -50.045 -13.326   4.554  1.00 20.000          H  
ATOM  22900 1HD  ARG C 199     -51.902 -14.707   5.260  1.00 20.000          H  
ATOM  22901 2HD  ARG C 199     -53.048 -13.444   4.724  1.00 20.000          H  
ATOM  22902  HE  ARG C 199     -51.525 -13.808   2.528  1.00 20.000          H  
ATOM  22903 1HH1 ARG C 199     -53.305 -16.136   4.562  1.00 20.000          H  
ATOM  22904 2HH1 ARG C 199     -53.525 -17.260   3.242  1.00 20.000          H  
ATOM  22905 1HH2 ARG C 199     -51.754 -15.273   0.915  1.00 20.000          H  
ATOM  22906 2HH2 ARG C 199     -52.662 -16.765   1.154  1.00 20.000          H  
ATOM  22907  N   ARG C 200     -49.856 -11.428   8.875  1.00 20.000          N  
ATOM  22908  CA  ARG C 200     -50.106 -10.942  10.209  1.00 20.000          C  
ATOM  22909  C   ARG C 200     -49.114  -9.863  10.563  1.00 20.000          C  
ATOM  22910  O   ARG C 200     -49.486  -8.896  11.223  1.00 20.000          O  
ATOM  22911  CB  ARG C 200     -50.068 -12.050  11.245  1.00 20.000          C  
ATOM  22912  CG  ARG C 200     -50.281 -11.582  12.708  1.00 20.000          C  
ATOM  22913  CD  ARG C 200     -51.610 -10.961  12.935  1.00 20.000          C  
ATOM  22914  NE  ARG C 200     -51.755 -10.510  14.302  1.00 20.000          N  
ATOM  22915  CZ  ARG C 200     -52.731  -9.687  14.741  1.00 20.000          C  
ATOM  22916  NH1 ARG C 200     -53.665  -9.250  13.916  1.00 20.000          N  
ATOM  22917  NH2 ARG C 200     -52.752  -9.320  16.012  1.00 20.000          N  
ATOM  22918  H   ARG C 200     -49.429 -12.346   8.739  1.00 20.000          H  
ATOM  22919  HA  ARG C 200     -51.104 -10.511  10.214  1.00 20.000          H  
ATOM  22920 1HB  ARG C 200     -50.833 -12.787  11.014  1.00 20.000          H  
ATOM  22921 2HB  ARG C 200     -49.113 -12.546  11.184  1.00 20.000          H  
ATOM  22922 1HG  ARG C 200     -50.193 -12.440  13.371  1.00 20.000          H  
ATOM  22923 2HG  ARG C 200     -49.527 -10.848  12.978  1.00 20.000          H  
ATOM  22924 1HD  ARG C 200     -51.723 -10.094  12.296  1.00 20.000          H  
ATOM  22925 2HD  ARG C 200     -52.396 -11.685  12.721  1.00 20.000          H  
ATOM  22926  HE  ARG C 200     -51.065 -10.823  14.975  1.00 20.000          H  
ATOM  22927 1HH1 ARG C 200     -53.669  -9.543  12.954  1.00 20.000          H  
ATOM  22928 2HH1 ARG C 200     -54.395  -8.626  14.256  1.00 20.000          H  
ATOM  22929 1HH2 ARG C 200     -52.044  -9.652  16.649  1.00 20.000          H  
ATOM  22930 2HH2 ARG C 200     -53.485  -8.705  16.351  1.00 20.000          H  
ATOM  22931  N   ARG C 201     -47.850 -10.024  10.167  1.00 20.000          N  
ATOM  22932  CA  ARG C 201     -46.864  -9.008  10.480  1.00 20.000          C  
ATOM  22933  C   ARG C 201     -47.260  -7.682   9.855  1.00 20.000          C  
ATOM  22934  O   ARG C 201     -47.152  -6.630  10.493  1.00 20.000          O  
ATOM  22935  CB  ARG C 201     -45.483  -9.395   9.978  1.00 20.000          C  
ATOM  22936  CG  ARG C 201     -44.839 -10.499  10.759  1.00 20.000          C  
ATOM  22937  CD  ARG C 201     -43.408 -10.621  10.490  1.00 20.000          C  
ATOM  22938  NE  ARG C 201     -43.100 -10.927   9.138  1.00 20.000          N  
ATOM  22939  CZ  ARG C 201     -42.922 -12.150   8.590  1.00 20.000          C  
ATOM  22940  NH1 ARG C 201     -43.005 -13.297   9.236  1.00 20.000          N  
ATOM  22941  NH2 ARG C 201     -42.625 -12.195   7.334  1.00 20.000          N  
ATOM  22942  H   ARG C 201     -47.582 -10.874   9.664  1.00 20.000          H  
ATOM  22943  HA  ARG C 201     -46.822  -8.892  11.562  1.00 20.000          H  
ATOM  22944 1HB  ARG C 201     -45.574  -9.742   8.954  1.00 20.000          H  
ATOM  22945 2HB  ARG C 201     -44.822  -8.537   9.965  1.00 20.000          H  
ATOM  22946 1HG  ARG C 201     -44.947 -10.246  11.801  1.00 20.000          H  
ATOM  22947 2HG  ARG C 201     -45.319 -11.449  10.552  1.00 20.000          H  
ATOM  22948 1HD  ARG C 201     -42.911  -9.701  10.744  1.00 20.000          H  
ATOM  22949 2HD  ARG C 201     -43.016 -11.419  11.104  1.00 20.000          H  
ATOM  22950  HE  ARG C 201     -42.982 -10.140   8.521  1.00 20.000          H  
ATOM  22951 1HH1 ARG C 201     -43.236 -13.356  10.237  1.00 20.000          H  
ATOM  22952 2HH1 ARG C 201     -42.790 -14.151   8.695  1.00 20.000          H  
ATOM  22953 1HH2 ARG C 201     -42.547 -11.327   6.815  1.00 20.000          H  
ATOM  22954 2HH2 ARG C 201     -42.440 -13.117   6.909  1.00 20.000          H  
ATOM  22955  N   ALA C 202     -47.734  -7.724   8.607  1.00 20.000          N  
ATOM  22956  CA  ALA C 202     -48.151  -6.512   7.935  1.00 20.000          C  
ATOM  22957  C   ALA C 202     -49.302  -5.858   8.672  1.00 20.000          C  
ATOM  22958  O   ALA C 202     -49.289  -4.638   8.909  1.00 20.000          O  
ATOM  22959  CB  ALA C 202     -48.529  -6.842   6.516  1.00 20.000          C  
ATOM  22960  H   ALA C 202     -47.764  -8.614   8.098  1.00 20.000          H  
ATOM  22961  HA  ALA C 202     -47.334  -5.822   7.926  1.00 20.000          H  
ATOM  22962 1HB  ALA C 202     -48.803  -5.958   5.996  1.00 20.000          H  
ATOM  22963 2HB  ALA C 202     -47.671  -7.299   6.026  1.00 20.000          H  
ATOM  22964 3HB  ALA C 202     -49.362  -7.545   6.508  1.00 20.000          H  
ATOM  22965  N   ALA C 203     -50.277  -6.673   9.090  1.00 20.000          N  
ATOM  22966  CA  ALA C 203     -51.412  -6.157   9.819  1.00 20.000          C  
ATOM  22967  C   ALA C 203     -51.007  -5.573  11.156  1.00 20.000          C  
ATOM  22968  O   ALA C 203     -51.477  -4.493  11.514  1.00 20.000          O  
ATOM  22969  CB  ALA C 203     -52.424  -7.260  10.034  1.00 20.000          C  
ATOM  22970  H   ALA C 203     -50.262  -7.668   8.841  1.00 20.000          H  
ATOM  22971  HA  ALA C 203     -51.860  -5.364   9.227  1.00 20.000          H  
ATOM  22972 1HB  ALA C 203     -53.291  -6.863  10.557  1.00 20.000          H  
ATOM  22973 2HB  ALA C 203     -52.726  -7.657   9.062  1.00 20.000          H  
ATOM  22974 3HB  ALA C 203     -51.971  -8.050  10.624  1.00 20.000          H  
ATOM  22975  N   ARG C 204     -50.088  -6.246  11.859  1.00 20.000          N  
ATOM  22976  CA  ARG C 204     -49.658  -5.826  13.181  1.00 20.000          C  
ATOM  22977  C   ARG C 204     -48.890  -4.522  13.134  1.00 20.000          C  
ATOM  22978  O   ARG C 204     -49.090  -3.654  13.991  1.00 20.000          O  
ATOM  22979  CB  ARG C 204     -48.798  -6.906  13.835  1.00 20.000          C  
ATOM  22980  CG  ARG C 204     -48.274  -6.589  15.258  1.00 20.000          C  
ATOM  22981  CD  ARG C 204     -49.388  -6.413  16.241  1.00 20.000          C  
ATOM  22982  NE  ARG C 204     -48.899  -6.188  17.602  1.00 20.000          N  
ATOM  22983  CZ  ARG C 204     -49.625  -5.704  18.629  1.00 20.000          C  
ATOM  22984  NH1 ARG C 204     -50.910  -5.362  18.511  1.00 20.000          N  
ATOM  22985  NH2 ARG C 204     -49.008  -5.576  19.779  1.00 20.000          N  
ATOM  22986  H   ARG C 204     -49.739  -7.130  11.490  1.00 20.000          H  
ATOM  22987  HA  ARG C 204     -50.554  -5.682  13.783  1.00 20.000          H  
ATOM  22988 1HB  ARG C 204     -49.370  -7.833  13.887  1.00 20.000          H  
ATOM  22989 2HB  ARG C 204     -47.936  -7.103  13.199  1.00 20.000          H  
ATOM  22990 1HG  ARG C 204     -47.647  -7.411  15.600  1.00 20.000          H  
ATOM  22991 2HG  ARG C 204     -47.682  -5.672  15.244  1.00 20.000          H  
ATOM  22992 1HD  ARG C 204     -49.983  -5.544  15.962  1.00 20.000          H  
ATOM  22993 2HD  ARG C 204     -50.020  -7.301  16.242  1.00 20.000          H  
ATOM  22994  HE  ARG C 204     -47.913  -6.417  17.831  1.00 20.000          H  
ATOM  22995 1HH1 ARG C 204     -51.420  -5.445  17.614  1.00 20.000          H  
ATOM  22996 2HH1 ARG C 204     -51.407  -5.003  19.311  1.00 20.000          H  
ATOM  22997 1HH2 ARG C 204     -48.011  -5.853  19.831  1.00 20.000          H  
ATOM  22998 2HH2 ARG C 204     -49.486  -5.222  20.591  1.00 20.000          H  
ATOM  22999  N   LEU C 205     -48.005  -4.362  12.149  1.00 20.000          N  
ATOM  23000  CA  LEU C 205     -47.267  -3.119  12.063  1.00 20.000          C  
ATOM  23001  C   LEU C 205     -48.245  -1.988  11.771  1.00 20.000          C  
ATOM  23002  O   LEU C 205     -48.116  -0.893  12.331  1.00 20.000          O  
ATOM  23003  CB  LEU C 205     -46.164  -3.191  11.005  1.00 20.000          C  
ATOM  23004  CG  LEU C 205     -45.259  -1.910  10.832  1.00 20.000          C  
ATOM  23005  CD1 LEU C 205     -44.541  -1.541  12.153  1.00 20.000          C  
ATOM  23006  CD2 LEU C 205     -44.239  -2.194   9.749  1.00 20.000          C  
ATOM  23007  H   LEU C 205     -47.826  -5.120  11.480  1.00 20.000          H  
ATOM  23008  HA  LEU C 205     -46.809  -2.940  13.032  1.00 20.000          H  
ATOM  23009 1HB  LEU C 205     -45.526  -4.035  11.232  1.00 20.000          H  
ATOM  23010 2HB  LEU C 205     -46.642  -3.391  10.042  1.00 20.000          H  
ATOM  23011  HG  LEU C 205     -45.876  -1.065  10.533  1.00 20.000          H  
ATOM  23012 1HD1 LEU C 205     -43.928  -0.671  11.993  1.00 20.000          H  
ATOM  23013 2HD1 LEU C 205     -45.270  -1.313  12.927  1.00 20.000          H  
ATOM  23014 3HD1 LEU C 205     -43.913  -2.357  12.480  1.00 20.000          H  
ATOM  23015 1HD2 LEU C 205     -43.623  -1.313   9.593  1.00 20.000          H  
ATOM  23016 2HD2 LEU C 205     -43.608  -3.033  10.040  1.00 20.000          H  
ATOM  23017 3HD2 LEU C 205     -44.754  -2.438   8.826  1.00 20.000          H  
ATOM  23018  N   PHE C 206     -49.216  -2.229  10.881  1.00 20.000          N  
ATOM  23019  CA  PHE C 206     -50.196  -1.204  10.600  1.00 20.000          C  
ATOM  23020  C   PHE C 206     -51.018  -0.860  11.859  1.00 20.000          C  
ATOM  23021  O   PHE C 206     -51.221   0.324  12.164  1.00 20.000          O  
ATOM  23022  CB  PHE C 206     -51.103  -1.558   9.446  1.00 20.000          C  
ATOM  23023  CG  PHE C 206     -51.949  -0.403   9.176  1.00 20.000          C  
ATOM  23024  CD1 PHE C 206     -51.405   0.681   8.525  1.00 20.000          C  
ATOM  23025  CD2 PHE C 206     -53.241  -0.344   9.600  1.00 20.000          C  
ATOM  23026  CE1 PHE C 206     -52.127   1.791   8.322  1.00 20.000          C  
ATOM  23027  CE2 PHE C 206     -53.970   0.782   9.391  1.00 20.000          C  
ATOM  23028  CZ  PHE C 206     -53.399   1.849   8.756  1.00 20.000          C  
ATOM  23029  H   PHE C 206     -49.272  -3.127  10.384  1.00 20.000          H  
ATOM  23030  HA  PHE C 206     -49.654  -0.306  10.311  1.00 20.000          H  
ATOM  23031 1HB  PHE C 206     -50.511  -1.795   8.567  1.00 20.000          H  
ATOM  23032 2HB  PHE C 206     -51.723  -2.423   9.698  1.00 20.000          H  
ATOM  23033  HD1 PHE C 206     -50.375   0.644   8.190  1.00 20.000          H  
ATOM  23034  HD2 PHE C 206     -53.665  -1.197  10.113  1.00 20.000          H  
ATOM  23035  HE1 PHE C 206     -51.678   2.634   7.826  1.00 20.000          H  
ATOM  23036  HE2 PHE C 206     -54.996   0.837   9.731  1.00 20.000          H  
ATOM  23037  HZ  PHE C 206     -53.954   2.733   8.607  1.00 20.000          H  
ATOM  23038  N   GLU C 207     -51.477  -1.884  12.620  1.00 20.000          N  
ATOM  23039  CA  GLU C 207     -52.249  -1.602  13.833  1.00 20.000          C  
ATOM  23040  C   GLU C 207     -51.445  -0.699  14.738  1.00 20.000          C  
ATOM  23041  O   GLU C 207     -51.989   0.218  15.348  1.00 20.000          O  
ATOM  23042  CB  GLU C 207     -52.530  -2.858  14.686  1.00 20.000          C  
ATOM  23043  CG  GLU C 207     -53.532  -3.876  14.197  1.00 20.000          C  
ATOM  23044  CD  GLU C 207     -53.639  -5.056  15.163  1.00 20.000          C  
ATOM  23045  OE1 GLU C 207     -52.851  -5.111  16.095  1.00 20.000          O  
ATOM  23046  OE2 GLU C 207     -54.521  -5.869  14.990  1.00 20.000          O  
ATOM  23047  H   GLU C 207     -51.317  -2.851  12.331  1.00 20.000          H  
ATOM  23048  HA  GLU C 207     -53.177  -1.102  13.563  1.00 20.000          H  
ATOM  23049 1HB  GLU C 207     -51.592  -3.395  14.825  1.00 20.000          H  
ATOM  23050 2HB  GLU C 207     -52.858  -2.541  15.674  1.00 20.000          H  
ATOM  23051 1HG  GLU C 207     -54.495  -3.400  14.162  1.00 20.000          H  
ATOM  23052 2HG  GLU C 207     -53.275  -4.220  13.204  1.00 20.000          H  
ATOM  23053  N   TRP C 208     -50.143  -0.954  14.845  1.00 20.000          N  
ATOM  23054  CA  TRP C 208     -49.308  -0.103  15.660  1.00 20.000          C  
ATOM  23055  C   TRP C 208     -49.271   1.320  15.130  1.00 20.000          C  
ATOM  23056  O   TRP C 208     -49.503   2.257  15.895  1.00 20.000          O  
ATOM  23057  CB  TRP C 208     -47.904  -0.655  15.758  1.00 20.000          C  
ATOM  23058  CG  TRP C 208     -47.003   0.203  16.538  1.00 20.000          C  
ATOM  23059  CD1 TRP C 208     -46.895   0.224  17.892  1.00 20.000          C  
ATOM  23060  CD2 TRP C 208     -46.028   1.153  16.043  1.00 20.000          C  
ATOM  23061  NE1 TRP C 208     -45.930   1.094  18.268  1.00 20.000          N  
ATOM  23062  CE2 TRP C 208     -45.384   1.672  17.149  1.00 20.000          C  
ATOM  23063  CE3 TRP C 208     -45.654   1.591  14.764  1.00 20.000          C  
ATOM  23064  CZ2 TRP C 208     -44.392   2.604  17.037  1.00 20.000          C  
ATOM  23065  CZ3 TRP C 208     -44.662   2.547  14.666  1.00 20.000          C  
ATOM  23066  CH2 TRP C 208     -44.052   3.031  15.782  1.00 20.000          C  
ATOM  23067  H   TRP C 208     -49.752  -1.782  14.381  1.00 20.000          H  
ATOM  23068  HA  TRP C 208     -49.728  -0.082  16.663  1.00 20.000          H  
ATOM  23069 1HB  TRP C 208     -47.932  -1.644  16.215  1.00 20.000          H  
ATOM  23070 2HB  TRP C 208     -47.488  -0.774  14.764  1.00 20.000          H  
ATOM  23071  HD1 TRP C 208     -47.486  -0.382  18.575  1.00 20.000          H  
ATOM  23072  HE1 TRP C 208     -45.659   1.290  19.216  1.00 20.000          H  
ATOM  23073  HE3 TRP C 208     -46.142   1.200  13.872  1.00 20.000          H  
ATOM  23074  HZ2 TRP C 208     -43.891   3.012  17.901  1.00 20.000          H  
ATOM  23075  HZ3 TRP C 208     -44.377   2.905  13.685  1.00 20.000          H  
ATOM  23076  HH2 TRP C 208     -43.276   3.773  15.686  1.00 20.000          H  
ATOM  23077  N   LEU C 209     -49.043   1.488  13.818  1.00 20.000          N  
ATOM  23078  CA  LEU C 209     -48.922   2.816  13.212  1.00 20.000          C  
ATOM  23079  C   LEU C 209     -50.083   3.742  13.544  1.00 20.000          C  
ATOM  23080  O   LEU C 209     -49.867   4.894  13.904  1.00 20.000          O  
ATOM  23081  CB  LEU C 209     -48.801   2.699  11.670  1.00 20.000          C  
ATOM  23082  CG  LEU C 209     -48.737   4.052  10.832  1.00 20.000          C  
ATOM  23083  CD1 LEU C 209     -47.501   4.879  11.208  1.00 20.000          C  
ATOM  23084  CD2 LEU C 209     -48.722   3.715   9.331  1.00 20.000          C  
ATOM  23085  H   LEU C 209     -48.875   0.657  13.241  1.00 20.000          H  
ATOM  23086  HA  LEU C 209     -48.013   3.268  13.603  1.00 20.000          H  
ATOM  23087 1HB  LEU C 209     -47.912   2.110  11.440  1.00 20.000          H  
ATOM  23088 2HB  LEU C 209     -49.669   2.146  11.309  1.00 20.000          H  
ATOM  23089  HG  LEU C 209     -49.620   4.648  11.049  1.00 20.000          H  
ATOM  23090 1HD1 LEU C 209     -47.498   5.794  10.625  1.00 20.000          H  
ATOM  23091 2HD1 LEU C 209     -47.526   5.139  12.270  1.00 20.000          H  
ATOM  23092 3HD1 LEU C 209     -46.614   4.315  10.997  1.00 20.000          H  
ATOM  23093 1HD2 LEU C 209     -48.705   4.639   8.753  1.00 20.000          H  
ATOM  23094 2HD2 LEU C 209     -47.839   3.119   9.091  1.00 20.000          H  
ATOM  23095 3HD2 LEU C 209     -49.614   3.154   9.081  1.00 20.000          H  
ATOM  23096  N   ILE C 210     -51.319   3.262  13.457  1.00 20.000          N  
ATOM  23097  CA  ILE C 210     -52.439   4.167  13.751  1.00 20.000          C  
ATOM  23098  C   ILE C 210     -53.047   3.970  15.143  1.00 20.000          C  
ATOM  23099  O   ILE C 210     -54.119   4.516  15.430  1.00 20.000          O  
ATOM  23100  CB  ILE C 210     -53.586   4.051  12.707  1.00 20.000          C  
ATOM  23101  CG1 ILE C 210     -54.182   2.621  12.732  1.00 20.000          C  
ATOM  23102  CG2 ILE C 210     -53.062   4.409  11.296  1.00 20.000          C  
ATOM  23103  CD1 ILE C 210     -55.511   2.483  12.019  1.00 20.000          C  
ATOM  23104  H   ILE C 210     -51.446   2.289  13.147  1.00 20.000          H  
ATOM  23105  HA  ILE C 210     -52.067   5.185  13.711  1.00 20.000          H  
ATOM  23106  HB  ILE C 210     -54.386   4.742  12.974  1.00 20.000          H  
ATOM  23107 1HG1 ILE C 210     -53.472   1.938  12.261  1.00 20.000          H  
ATOM  23108 2HG1 ILE C 210     -54.324   2.305  13.760  1.00 20.000          H  
ATOM  23109 1HG2 ILE C 210     -53.861   4.350  10.565  1.00 20.000          H  
ATOM  23110 2HG2 ILE C 210     -52.679   5.410  11.310  1.00 20.000          H  
ATOM  23111 3HG2 ILE C 210     -52.264   3.719  11.016  1.00 20.000          H  
ATOM  23112 1HD1 ILE C 210     -55.831   1.465  12.100  1.00 20.000          H  
ATOM  23113 2HD1 ILE C 210     -56.243   3.130  12.498  1.00 20.000          H  
ATOM  23114 3HD1 ILE C 210     -55.419   2.754  10.987  1.00 20.000          H  
ATOM  23115  N   ALA C 211     -52.361   3.245  16.018  1.00 20.000          N  
ATOM  23116  CA  ALA C 211     -52.871   2.961  17.341  1.00 20.000          C  
ATOM  23117  C   ALA C 211     -53.129   4.256  18.090  1.00 20.000          C  
ATOM  23118  O   ALA C 211     -52.316   5.173  18.037  1.00 20.000          O  
ATOM  23119  CB  ALA C 211     -51.878   2.105  18.111  1.00 20.000          C  
ATOM  23120  H   ALA C 211     -51.450   2.862  15.753  1.00 20.000          H  
ATOM  23121  HA  ALA C 211     -53.803   2.412  17.229  1.00 20.000          H  
ATOM  23122 1HB  ALA C 211     -52.265   1.879  19.099  1.00 20.000          H  
ATOM  23123 2HB  ALA C 211     -51.710   1.182  17.573  1.00 20.000          H  
ATOM  23124 3HB  ALA C 211     -50.933   2.639  18.198  1.00 20.000          H  
ATOM  23125  N   PRO C 212     -54.188   4.316  18.899  1.00 20.000          N  
ATOM  23126  CA  PRO C 212     -55.152   3.299  19.300  1.00 20.000          C  
ATOM  23127  C   PRO C 212     -56.339   3.071  18.352  1.00 20.000          C  
ATOM  23128  O   PRO C 212     -57.303   2.421  18.747  1.00 20.000          O  
ATOM  23129  CB  PRO C 212     -55.636   3.882  20.633  1.00 20.000          C  
ATOM  23130  CG  PRO C 212     -55.627   5.374  20.396  1.00 20.000          C  
ATOM  23131  CD  PRO C 212     -54.441   5.625  19.495  1.00 20.000          C  
ATOM  23132  HA  PRO C 212     -54.629   2.350  19.482  1.00 20.000          H  
ATOM  23133 1HB  PRO C 212     -56.640   3.498  20.879  1.00 20.000          H  
ATOM  23134 2HB  PRO C 212     -54.967   3.580  21.456  1.00 20.000          H  
ATOM  23135 1HG  PRO C 212     -56.586   5.699  19.952  1.00 20.000          H  
ATOM  23136 2HG  PRO C 212     -55.539   5.912  21.347  1.00 20.000          H  
ATOM  23137 1HD  PRO C 212     -54.718   6.335  18.717  1.00 20.000          H  
ATOM  23138 2HD  PRO C 212     -53.573   5.967  20.060  1.00 20.000          H  
ATOM  23139  N   MET C 213     -56.329   3.656  17.151  1.00 20.000          N  
ATOM  23140  CA  MET C 213     -57.459   3.506  16.249  1.00 20.000          C  
ATOM  23141  C   MET C 213     -57.373   2.135  15.585  1.00 20.000          C  
ATOM  23142  O   MET C 213     -56.296   1.760  15.138  1.00 20.000          O  
ATOM  23143  CB  MET C 213     -57.416   4.608  15.196  1.00 20.000          C  
ATOM  23144  CG  MET C 213     -58.573   4.624  14.215  1.00 20.000          C  
ATOM  23145  SD  MET C 213     -58.479   5.996  13.069  1.00 20.000          S  
ATOM  23146  CE  MET C 213     -59.007   7.383  14.065  1.00 20.000          C  
ATOM  23147  H   MET C 213     -55.517   4.166  16.795  1.00 20.000          H  
ATOM  23148  HA  MET C 213     -58.368   3.596  16.831  1.00 20.000          H  
ATOM  23149 1HB  MET C 213     -57.359   5.566  15.695  1.00 20.000          H  
ATOM  23150 2HB  MET C 213     -56.503   4.501  14.610  1.00 20.000          H  
ATOM  23151 1HG  MET C 213     -58.576   3.694  13.640  1.00 20.000          H  
ATOM  23152 2HG  MET C 213     -59.514   4.694  14.753  1.00 20.000          H  
ATOM  23153 1HE  MET C 213     -59.006   8.282  13.461  1.00 20.000          H  
ATOM  23154 2HE  MET C 213     -60.019   7.202  14.432  1.00 20.000          H  
ATOM  23155 3HE  MET C 213     -58.332   7.520  14.906  1.00 20.000          H  
ATOM  23156  N   PRO C 214     -58.434   1.319  15.539  1.00 20.000          N  
ATOM  23157  CA  PRO C 214     -58.377   0.045  14.870  1.00 20.000          C  
ATOM  23158  C   PRO C 214     -58.387   0.245  13.345  1.00 20.000          C  
ATOM  23159  O   PRO C 214     -59.144   1.106  12.872  1.00 20.000          O  
ATOM  23160  CB  PRO C 214     -59.653  -0.639  15.377  1.00 20.000          C  
ATOM  23161  CG  PRO C 214     -60.607   0.512  15.690  1.00 20.000          C  
ATOM  23162  CD  PRO C 214     -59.712   1.649  16.176  1.00 20.000          C  
ATOM  23163  HA  PRO C 214     -57.499  -0.484  15.245  1.00 20.000          H  
ATOM  23164 1HB  PRO C 214     -60.042  -1.327  14.619  1.00 20.000          H  
ATOM  23165 2HB  PRO C 214     -59.418  -1.246  16.267  1.00 20.000          H  
ATOM  23166 1HG  PRO C 214     -61.174   0.782  14.795  1.00 20.000          H  
ATOM  23167 2HG  PRO C 214     -61.341   0.202  16.449  1.00 20.000          H  
ATOM  23168 1HD  PRO C 214     -60.111   2.596  15.800  1.00 20.000          H  
ATOM  23169 2HD  PRO C 214     -59.611   1.635  17.277  1.00 20.000          H  
ATOM  23170  N   PRO C 215     -57.638  -0.587  12.574  1.00 20.000          N  
ATOM  23171  CA  PRO C 215     -57.631  -0.706  11.118  1.00 20.000          C  
ATOM  23172  C   PRO C 215     -59.009  -0.872  10.515  1.00 20.000          C  
ATOM  23173  O   PRO C 215     -59.254  -0.385   9.421  1.00 20.000          O  
ATOM  23174  CB  PRO C 215     -56.787  -1.955  10.894  1.00 20.000          C  
ATOM  23175  CG  PRO C 215     -55.842  -1.960  12.040  1.00 20.000          C  
ATOM  23176  CD  PRO C 215     -56.638  -1.464  13.220  1.00 20.000          C  
ATOM  23177  HA  PRO C 215     -57.135   0.168  10.684  1.00 20.000          H  
ATOM  23178 1HB  PRO C 215     -57.428  -2.848  10.855  1.00 20.000          H  
ATOM  23179 2HB  PRO C 215     -56.274  -1.890   9.922  1.00 20.000          H  
ATOM  23180 1HG  PRO C 215     -55.454  -2.979  12.168  1.00 20.000          H  
ATOM  23181 2HG  PRO C 215     -54.984  -1.316  11.849  1.00 20.000          H  
ATOM  23182 1HD  PRO C 215     -57.115  -2.297  13.763  1.00 20.000          H  
ATOM  23183 2HD  PRO C 215     -55.940  -0.875  13.849  1.00 20.000          H  
ATOM  23184  N   ASP C 216     -59.923  -1.544  11.229  1.00 20.000          N  
ATOM  23185  CA  ASP C 216     -61.281  -1.755  10.741  1.00 20.000          C  
ATOM  23186  C   ASP C 216     -61.898  -0.406  10.426  1.00 20.000          C  
ATOM  23187  O   ASP C 216     -62.151  -0.086   9.265  1.00 20.000          O  
ATOM  23188  CB  ASP C 216     -62.141  -2.524  11.758  1.00 20.000          C  
ATOM  23189  CG  ASP C 216     -63.531  -2.944  11.196  1.00 20.000          C  
ATOM  23190  OD1 ASP C 216     -63.570  -3.820  10.367  1.00 20.000          O  
ATOM  23191  OD2 ASP C 216     -64.524  -2.363  11.582  1.00 20.000          O  
ATOM  23192  H   ASP C 216     -59.684  -1.970  12.112  1.00 20.000          H  
ATOM  23193  HA  ASP C 216     -61.238  -2.334   9.817  1.00 20.000          H  
ATOM  23194 1HB  ASP C 216     -61.610  -3.426  12.061  1.00 20.000          H  
ATOM  23195 2HB  ASP C 216     -62.293  -1.928  12.652  1.00 20.000          H  
ATOM  23196  N   HIS C 217     -62.168   0.374  11.471  1.00 20.000          N  
ATOM  23197  CA  HIS C 217     -62.768   1.688  11.322  1.00 20.000          C  
ATOM  23198  C   HIS C 217     -61.973   2.544  10.361  1.00 20.000          C  
ATOM  23199  O   HIS C 217     -62.535   3.173   9.458  1.00 20.000          O  
ATOM  23200  CB  HIS C 217     -62.833   2.402  12.674  1.00 20.000          C  
ATOM  23201  CG  HIS C 217     -63.355   3.806  12.604  1.00 20.000          C  
ATOM  23202  ND1 HIS C 217     -64.681   4.101  12.373  1.00 20.000          N  
ATOM  23203  CD2 HIS C 217     -62.722   4.994  12.750  1.00 20.000          C  
ATOM  23204  CE1 HIS C 217     -64.839   5.417  12.374  1.00 20.000          C  
ATOM  23205  NE2 HIS C 217     -63.670   5.977  12.613  1.00 20.000          N  
ATOM  23206  H   HIS C 217     -61.934   0.046  12.393  1.00 20.000          H  
ATOM  23207  HA  HIS C 217     -63.778   1.588  10.931  1.00 20.000          H  
ATOM  23208 1HB  HIS C 217     -63.462   1.832  13.356  1.00 20.000          H  
ATOM  23209 2HB  HIS C 217     -61.831   2.440  13.106  1.00 20.000          H  
ATOM  23210  HD1 HIS C 217     -65.442   3.459  12.466  1.00 20.000          H  
ATOM  23211  HD2 HIS C 217     -61.682   5.255  12.948  1.00 20.000          H  
ATOM  23212  HE1 HIS C 217     -65.821   5.856  12.206  1.00 20.000          H  
ATOM  23213  N   PHE C 218     -60.656   2.579  10.534  1.00 20.000          N  
ATOM  23214  CA  PHE C 218     -59.861   3.423   9.672  1.00 20.000          C  
ATOM  23215  C   PHE C 218     -60.078   3.098   8.187  1.00 20.000          C  
ATOM  23216  O   PHE C 218     -60.440   3.979   7.394  1.00 20.000          O  
ATOM  23217  CB  PHE C 218     -58.396   3.285  10.055  1.00 20.000          C  
ATOM  23218  CG  PHE C 218     -57.436   4.091   9.258  1.00 20.000          C  
ATOM  23219  CD1 PHE C 218     -57.279   5.457   9.506  1.00 20.000          C  
ATOM  23220  CD2 PHE C 218     -56.660   3.503   8.292  1.00 20.000          C  
ATOM  23221  CE1 PHE C 218     -56.371   6.199   8.804  1.00 20.000          C  
ATOM  23222  CE2 PHE C 218     -55.757   4.242   7.599  1.00 20.000          C  
ATOM  23223  CZ  PHE C 218     -55.606   5.596   7.855  1.00 20.000          C  
ATOM  23224  H   PHE C 218     -60.209   2.050  11.294  1.00 20.000          H  
ATOM  23225  HA  PHE C 218     -60.165   4.452   9.843  1.00 20.000          H  
ATOM  23226 1HB  PHE C 218     -58.280   3.551  11.100  1.00 20.000          H  
ATOM  23227 2HB  PHE C 218     -58.112   2.243   9.965  1.00 20.000          H  
ATOM  23228  HD1 PHE C 218     -57.882   5.935  10.266  1.00 20.000          H  
ATOM  23229  HD2 PHE C 218     -56.764   2.435   8.087  1.00 20.000          H  
ATOM  23230  HE1 PHE C 218     -56.258   7.266   9.008  1.00 20.000          H  
ATOM  23231  HE2 PHE C 218     -55.144   3.755   6.838  1.00 20.000          H  
ATOM  23232  HZ  PHE C 218     -54.877   6.183   7.294  1.00 20.000          H  
ATOM  23233  N   TYR C 219     -59.941   1.833   7.787  1.00 20.000          N  
ATOM  23234  CA  TYR C 219     -60.105   1.519   6.377  1.00 20.000          C  
ATOM  23235  C   TYR C 219     -61.552   1.552   5.902  1.00 20.000          C  
ATOM  23236  O   TYR C 219     -61.812   1.846   4.736  1.00 20.000          O  
ATOM  23237  CB  TYR C 219     -59.456   0.185   6.028  1.00 20.000          C  
ATOM  23238  CG  TYR C 219     -57.935   0.251   6.004  1.00 20.000          C  
ATOM  23239  CD1 TYR C 219     -57.193  -0.439   6.938  1.00 20.000          C  
ATOM  23240  CD2 TYR C 219     -57.288   1.017   5.038  1.00 20.000          C  
ATOM  23241  CE1 TYR C 219     -55.829  -0.374   6.906  1.00 20.000          C  
ATOM  23242  CE2 TYR C 219     -55.916   1.088   5.015  1.00 20.000          C  
ATOM  23243  CZ  TYR C 219     -55.191   0.395   5.947  1.00 20.000          C  
ATOM  23244  OH  TYR C 219     -53.837   0.449   5.929  1.00 20.000          O  
ATOM  23245  H   TYR C 219     -59.692   1.090   8.443  1.00 20.000          H  
ATOM  23246  HA  TYR C 219     -59.580   2.271   5.821  1.00 20.000          H  
ATOM  23247 1HB  TYR C 219     -59.757  -0.564   6.764  1.00 20.000          H  
ATOM  23248 2HB  TYR C 219     -59.803  -0.148   5.054  1.00 20.000          H  
ATOM  23249  HD1 TYR C 219     -57.685  -1.044   7.692  1.00 20.000          H  
ATOM  23250  HD2 TYR C 219     -57.869   1.555   4.302  1.00 20.000          H  
ATOM  23251  HE1 TYR C 219     -55.251  -0.930   7.633  1.00 20.000          H  
ATOM  23252  HE2 TYR C 219     -55.411   1.687   4.257  1.00 20.000          H  
ATOM  23253  HH  TYR C 219     -53.483   0.003   6.709  1.00 20.000          H  
ATOM  23254  N   ARG C 220     -62.507   1.261   6.778  1.00 20.000          N  
ATOM  23255  CA  ARG C 220     -63.896   1.255   6.361  1.00 20.000          C  
ATOM  23256  C   ARG C 220     -64.524   2.642   6.275  1.00 20.000          C  
ATOM  23257  O   ARG C 220     -65.469   2.826   5.507  1.00 20.000          O  
ATOM  23258  CB  ARG C 220     -64.722   0.397   7.288  1.00 20.000          C  
ATOM  23259  CG  ARG C 220     -64.431  -1.083   7.194  1.00 20.000          C  
ATOM  23260  CD  ARG C 220     -65.171  -1.833   8.213  1.00 20.000          C  
ATOM  23261  NE  ARG C 220     -66.622  -1.838   7.978  1.00 20.000          N  
ATOM  23262  CZ  ARG C 220     -67.550  -2.134   8.894  1.00 20.000          C  
ATOM  23263  NH1 ARG C 220     -67.241  -2.440  10.158  1.00 20.000          N  
ATOM  23264  NH2 ARG C 220     -68.796  -2.111   8.480  1.00 20.000          N  
ATOM  23265  H   ARG C 220     -62.269   0.982   7.736  1.00 20.000          H  
ATOM  23266  HA  ARG C 220     -63.940   0.806   5.371  1.00 20.000          H  
ATOM  23267 1HB  ARG C 220     -64.540   0.707   8.319  1.00 20.000          H  
ATOM  23268 2HB  ARG C 220     -65.777   0.547   7.082  1.00 20.000          H  
ATOM  23269 1HG  ARG C 220     -64.732  -1.449   6.212  1.00 20.000          H  
ATOM  23270 2HG  ARG C 220     -63.366  -1.262   7.342  1.00 20.000          H  
ATOM  23271 1HD  ARG C 220     -64.819  -2.865   8.231  1.00 20.000          H  
ATOM  23272 2HD  ARG C 220     -64.980  -1.372   9.181  1.00 20.000          H  
ATOM  23273  HE  ARG C 220     -66.999  -1.633   7.027  1.00 20.000          H  
ATOM  23274 1HH1 ARG C 220     -66.251  -2.458  10.491  1.00 20.000          H  
ATOM  23275 2HH1 ARG C 220     -67.968  -2.659  10.816  1.00 20.000          H  
ATOM  23276 1HH2 ARG C 220     -68.958  -1.870   7.482  1.00 20.000          H  
ATOM  23277 2HH2 ARG C 220     -69.557  -2.325   9.101  1.00 20.000          H  
ATOM  23278  N   ARG C 221     -64.022   3.617   7.046  1.00 20.000          N  
ATOM  23279  CA  ARG C 221     -64.623   4.949   7.045  1.00 20.000          C  
ATOM  23280  C   ARG C 221     -63.720   6.174   6.798  1.00 20.000          C  
ATOM  23281  O   ARG C 221     -64.257   7.218   6.425  1.00 20.000          O  
ATOM  23282  CB  ARG C 221     -65.354   5.163   8.368  1.00 20.000          C  
ATOM  23283  CG  ARG C 221     -66.560   4.229   8.606  1.00 20.000          C  
ATOM  23284  CD  ARG C 221     -67.713   4.537   7.690  1.00 20.000          C  
ATOM  23285  NE  ARG C 221     -68.836   3.646   7.903  1.00 20.000          N  
ATOM  23286  CZ  ARG C 221     -69.016   2.456   7.268  1.00 20.000          C  
ATOM  23287  NH1 ARG C 221     -68.170   1.984   6.392  1.00 20.000          N  
ATOM  23288  NH2 ARG C 221     -70.070   1.714   7.506  1.00 20.000          N  
ATOM  23289  H   ARG C 221     -63.261   3.405   7.696  1.00 20.000          H  
ATOM  23290  HA  ARG C 221     -65.352   4.963   6.243  1.00 20.000          H  
ATOM  23291 1HB  ARG C 221     -64.649   5.007   9.190  1.00 20.000          H  
ATOM  23292 2HB  ARG C 221     -65.703   6.192   8.431  1.00 20.000          H  
ATOM  23293 1HG  ARG C 221     -66.265   3.195   8.457  1.00 20.000          H  
ATOM  23294 2HG  ARG C 221     -66.903   4.354   9.631  1.00 20.000          H  
ATOM  23295 1HD  ARG C 221     -68.051   5.555   7.881  1.00 20.000          H  
ATOM  23296 2HD  ARG C 221     -67.424   4.456   6.650  1.00 20.000          H  
ATOM  23297  HE  ARG C 221     -69.543   3.936   8.565  1.00 20.000          H  
ATOM  23298 1HH1 ARG C 221     -67.301   2.471   6.122  1.00 20.000          H  
ATOM  23299 2HH1 ARG C 221     -68.402   1.070   5.967  1.00 20.000          H  
ATOM  23300 1HH2 ARG C 221     -70.778   2.002   8.164  1.00 20.000          H  
ATOM  23301 2HH2 ARG C 221     -70.145   0.832   6.967  1.00 20.000          H  
ATOM  23302  N   LEU C 222     -62.411   6.110   7.079  1.00 20.000          N  
ATOM  23303  CA  LEU C 222     -61.562   7.298   6.986  1.00 20.000          C  
ATOM  23304  C   LEU C 222     -60.608   7.247   5.793  1.00 20.000          C  
ATOM  23305  O   LEU C 222     -60.333   8.272   5.144  1.00 20.000          O  
ATOM  23306  CB  LEU C 222     -60.783   7.409   8.292  1.00 20.000          C  
ATOM  23307  CG  LEU C 222     -61.671   7.541   9.580  1.00 20.000          C  
ATOM  23308  CD1 LEU C 222     -60.802   7.487  10.805  1.00 20.000          C  
ATOM  23309  CD2 LEU C 222     -62.457   8.864   9.551  1.00 20.000          C  
ATOM  23310  H   LEU C 222     -61.965   5.239   7.356  1.00 20.000          H  
ATOM  23311  HA  LEU C 222     -62.192   8.171   6.851  1.00 20.000          H  
ATOM  23312 1HB  LEU C 222     -60.142   6.533   8.393  1.00 20.000          H  
ATOM  23313 2HB  LEU C 222     -60.159   8.288   8.219  1.00 20.000          H  
ATOM  23314  HG  LEU C 222     -62.370   6.700   9.629  1.00 20.000          H  
ATOM  23315 1HD1 LEU C 222     -61.427   7.559  11.692  1.00 20.000          H  
ATOM  23316 2HD1 LEU C 222     -60.273   6.551  10.819  1.00 20.000          H  
ATOM  23317 3HD1 LEU C 222     -60.104   8.287  10.814  1.00 20.000          H  
ATOM  23318 1HD2 LEU C 222     -63.064   8.940  10.452  1.00 20.000          H  
ATOM  23319 2HD2 LEU C 222     -61.765   9.708   9.512  1.00 20.000          H  
ATOM  23320 3HD2 LEU C 222     -63.117   8.910   8.689  1.00 20.000          H  
ATOM  23321  N   TRP C 223     -60.104   6.056   5.498  1.00 20.000          N  
ATOM  23322  CA  TRP C 223     -59.145   5.879   4.427  1.00 20.000          C  
ATOM  23323  C   TRP C 223     -59.734   6.358   3.120  1.00 20.000          C  
ATOM  23324  O   TRP C 223     -60.841   5.972   2.750  1.00 20.000          O  
ATOM  23325  CB  TRP C 223     -58.761   4.415   4.319  1.00 20.000          C  
ATOM  23326  CG  TRP C 223     -57.747   4.148   3.317  1.00 20.000          C  
ATOM  23327  CD1 TRP C 223     -57.906   3.586   2.104  1.00 20.000          C  
ATOM  23328  CD2 TRP C 223     -56.375   4.466   3.438  1.00 20.000          C  
ATOM  23329  NE1 TRP C 223     -56.704   3.544   1.457  1.00 20.000          N  
ATOM  23330  CE2 TRP C 223     -55.753   4.082   2.284  1.00 20.000          C  
ATOM  23331  CE3 TRP C 223     -55.661   5.040   4.395  1.00 20.000          C  
ATOM  23332  CZ2 TRP C 223     -54.394   4.281   2.106  1.00 20.000          C  
ATOM  23333  CZ3 TRP C 223     -54.341   5.227   4.226  1.00 20.000          C  
ATOM  23334  CH2 TRP C 223     -53.714   4.861   3.114  1.00 20.000          C  
ATOM  23335  H   TRP C 223     -60.354   5.254   6.074  1.00 20.000          H  
ATOM  23336  HA  TRP C 223     -58.258   6.469   4.647  1.00 20.000          H  
ATOM  23337 1HB  TRP C 223     -58.381   4.086   5.283  1.00 20.000          H  
ATOM  23338 2HB  TRP C 223     -59.648   3.828   4.079  1.00 20.000          H  
ATOM  23339  HD1 TRP C 223     -58.854   3.243   1.687  1.00 20.000          H  
ATOM  23340  HE1 TRP C 223     -56.589   3.198   0.486  1.00 20.000          H  
ATOM  23341  HE3 TRP C 223     -56.155   5.366   5.277  1.00 20.000          H  
ATOM  23342  HZ2 TRP C 223     -53.866   4.018   1.235  1.00 20.000          H  
ATOM  23343  HZ3 TRP C 223     -53.819   5.710   5.016  1.00 20.000          H  
ATOM  23344  HH2 TRP C 223     -52.649   5.043   3.007  1.00 20.000          H  
ATOM  23345  N   GLU C 224     -59.000   7.235   2.445  1.00 20.000          N  
ATOM  23346  CA  GLU C 224     -59.398   7.845   1.179  1.00 20.000          C  
ATOM  23347  C   GLU C 224     -60.695   8.669   1.280  1.00 20.000          C  
ATOM  23348  O   GLU C 224     -61.300   8.986   0.252  1.00 20.000          O  
ATOM  23349  CB  GLU C 224     -59.550   6.771   0.068  1.00 20.000          C  
ATOM  23350  CG  GLU C 224     -58.265   6.075  -0.347  1.00 20.000          C  
ATOM  23351  CD  GLU C 224     -58.442   4.908  -1.367  1.00 20.000          C  
ATOM  23352  OE1 GLU C 224     -59.397   4.927  -2.119  1.00 20.000          O  
ATOM  23353  OE2 GLU C 224     -57.618   3.993  -1.370  1.00 20.000          O  
ATOM  23354  H   GLU C 224     -58.107   7.519   2.846  1.00 20.000          H  
ATOM  23355  HA  GLU C 224     -58.586   8.492   0.873  1.00 20.000          H  
ATOM  23356 1HB  GLU C 224     -60.251   6.004   0.375  1.00 20.000          H  
ATOM  23357 2HB  GLU C 224     -59.953   7.235  -0.825  1.00 20.000          H  
ATOM  23358 1HG  GLU C 224     -57.682   6.830  -0.851  1.00 20.000          H  
ATOM  23359 2HG  GLU C 224     -57.711   5.787   0.514  1.00 20.000          H  
ATOM  23360  N   ARG C 225     -61.104   9.078   2.493  1.00 20.000          N  
ATOM  23361  CA  ARG C 225     -62.317   9.880   2.624  1.00 20.000          C  
ATOM  23362  C   ARG C 225     -62.179  11.107   3.544  1.00 20.000          C  
ATOM  23363  O   ARG C 225     -62.788  12.148   3.280  1.00 20.000          O  
ATOM  23364  CB  ARG C 225     -63.436   9.005   3.166  1.00 20.000          C  
ATOM  23365  CG  ARG C 225     -63.826   7.807   2.279  1.00 20.000          C  
ATOM  23366  CD  ARG C 225     -64.482   8.161   0.970  1.00 20.000          C  
ATOM  23367  NE  ARG C 225     -64.801   6.944   0.243  1.00 20.000          N  
ATOM  23368  CZ  ARG C 225     -63.987   6.292  -0.586  1.00 20.000          C  
ATOM  23369  NH1 ARG C 225     -62.780   6.728  -0.852  1.00 20.000          N  
ATOM  23370  NH2 ARG C 225     -64.422   5.183  -1.129  1.00 20.000          N  
ATOM  23371  H   ARG C 225     -60.607   8.778   3.334  1.00 20.000          H  
ATOM  23372  HA  ARG C 225     -62.592  10.244   1.638  1.00 20.000          H  
ATOM  23373 1HB  ARG C 225     -63.144   8.606   4.140  1.00 20.000          H  
ATOM  23374 2HB  ARG C 225     -64.324   9.614   3.317  1.00 20.000          H  
ATOM  23375 1HG  ARG C 225     -62.940   7.234   2.053  1.00 20.000          H  
ATOM  23376 2HG  ARG C 225     -64.494   7.163   2.837  1.00 20.000          H  
ATOM  23377 1HD  ARG C 225     -65.412   8.696   1.153  1.00 20.000          H  
ATOM  23378 2HD  ARG C 225     -63.840   8.772   0.354  1.00 20.000          H  
ATOM  23379  HE  ARG C 225     -65.724   6.543   0.369  1.00 20.000          H  
ATOM  23380 1HH1 ARG C 225     -62.427   7.606  -0.436  1.00 20.000          H  
ATOM  23381 2HH1 ARG C 225     -62.183   6.215  -1.487  1.00 20.000          H  
ATOM  23382 1HH2 ARG C 225     -65.373   4.869  -0.907  1.00 20.000          H  
ATOM  23383 2HH2 ARG C 225     -63.826   4.653  -1.748  1.00 20.000          H  
ATOM  23384  N   GLU C 226     -61.400  10.995   4.626  1.00 20.000          N  
ATOM  23385  CA  GLU C 226     -61.317  12.078   5.603  1.00 20.000          C  
ATOM  23386  C   GLU C 226     -59.941  12.172   6.250  1.00 20.000          C  
ATOM  23387  O   GLU C 226     -59.294  11.157   6.480  1.00 20.000          O  
ATOM  23388  CB  GLU C 226     -62.404  11.876   6.657  1.00 20.000          C  
ATOM  23389  CG  GLU C 226     -62.550  12.987   7.680  1.00 20.000          C  
ATOM  23390  CD  GLU C 226     -63.729  12.762   8.570  1.00 20.000          C  
ATOM  23391  OE1 GLU C 226     -64.392  11.778   8.374  1.00 20.000          O  
ATOM  23392  OE2 GLU C 226     -63.986  13.573   9.424  1.00 20.000          O  
ATOM  23393  H   GLU C 226     -60.919  10.113   4.815  1.00 20.000          H  
ATOM  23394  HA  GLU C 226     -61.505  13.020   5.089  1.00 20.000          H  
ATOM  23395 1HB  GLU C 226     -63.366  11.752   6.160  1.00 20.000          H  
ATOM  23396 2HB  GLU C 226     -62.201  10.953   7.200  1.00 20.000          H  
ATOM  23397 1HG  GLU C 226     -61.658  13.025   8.298  1.00 20.000          H  
ATOM  23398 2HG  GLU C 226     -62.652  13.943   7.168  1.00 20.000          H  
ATOM  23399  N   ALA C 227     -59.462  13.402   6.452  1.00 20.000          N  
ATOM  23400  CA  ALA C 227     -58.179  13.629   7.111  1.00 20.000          C  
ATOM  23401  C   ALA C 227     -58.270  13.154   8.576  1.00 20.000          C  
ATOM  23402  O   ALA C 227     -59.300  13.330   9.226  1.00 20.000          O  
ATOM  23403  CB  ALA C 227     -57.784  15.086   6.966  1.00 20.000          C  
ATOM  23404  H   ALA C 227     -60.043  14.190   6.207  1.00 20.000          H  
ATOM  23405  HA  ALA C 227     -57.433  13.018   6.615  1.00 20.000          H  
ATOM  23406 1HB  ALA C 227     -56.814  15.227   7.403  1.00 20.000          H  
ATOM  23407 2HB  ALA C 227     -57.732  15.338   5.909  1.00 20.000          H  
ATOM  23408 3HB  ALA C 227     -58.516  15.722   7.457  1.00 20.000          H  
ATOM  23409  N   VAL C 228     -57.190  12.566   9.091  1.00 20.000          N  
ATOM  23410  CA  VAL C 228     -57.158  11.991  10.436  1.00 20.000          C  
ATOM  23411  C   VAL C 228     -55.970  12.374  11.317  1.00 20.000          C  
ATOM  23412  O   VAL C 228     -54.816  12.355  10.879  1.00 20.000          O  
ATOM  23413  CB  VAL C 228     -57.157  10.440  10.314  1.00 20.000          C  
ATOM  23414  CG1 VAL C 228     -57.111   9.760  11.681  1.00 20.000          C  
ATOM  23415  CG2 VAL C 228     -58.358   9.990   9.556  1.00 20.000          C  
ATOM  23416  H   VAL C 228     -56.366  12.518   8.504  1.00 20.000          H  
ATOM  23417  HA  VAL C 228     -58.069  12.303  10.947  1.00 20.000          H  
ATOM  23418  HB  VAL C 228     -56.279  10.135   9.787  1.00 20.000          H  
ATOM  23419 1HG1 VAL C 228     -57.100   8.678  11.544  1.00 20.000          H  
ATOM  23420 2HG1 VAL C 228     -56.221  10.045  12.225  1.00 20.000          H  
ATOM  23421 3HG1 VAL C 228     -57.990  10.042  12.256  1.00 20.000          H  
ATOM  23422 1HG2 VAL C 228     -58.320   8.913   9.464  1.00 20.000          H  
ATOM  23423 2HG2 VAL C 228     -59.259  10.295  10.083  1.00 20.000          H  
ATOM  23424 3HG2 VAL C 228     -58.366  10.422   8.575  1.00 20.000          H  
ATOM  23425  N   LEU C 229     -56.250  12.694  12.578  1.00 20.000          N  
ATOM  23426  CA  LEU C 229     -55.174  12.939  13.528  1.00 20.000          C  
ATOM  23427  C   LEU C 229     -55.189  11.908  14.636  1.00 20.000          C  
ATOM  23428  O   LEU C 229     -56.221  11.678  15.271  1.00 20.000          O  
ATOM  23429  CB  LEU C 229     -55.302  14.318  14.184  1.00 20.000          C  
ATOM  23430  CG  LEU C 229     -55.247  15.522  13.277  1.00 20.000          C  
ATOM  23431  CD1 LEU C 229     -55.524  16.776  14.086  1.00 20.000          C  
ATOM  23432  CD2 LEU C 229     -53.877  15.611  12.628  1.00 20.000          C  
ATOM  23433  H   LEU C 229     -57.213  12.729  12.884  1.00 20.000          H  
ATOM  23434  HA  LEU C 229     -54.216  12.844  13.024  1.00 20.000          H  
ATOM  23435 1HB  LEU C 229     -56.248  14.354  14.721  1.00 20.000          H  
ATOM  23436 2HB  LEU C 229     -54.496  14.416  14.914  1.00 20.000          H  
ATOM  23437  HG  LEU C 229     -56.011  15.434  12.523  1.00 20.000          H  
ATOM  23438 1HD1 LEU C 229     -55.494  17.647  13.432  1.00 20.000          H  
ATOM  23439 2HD1 LEU C 229     -56.510  16.701  14.542  1.00 20.000          H  
ATOM  23440 3HD1 LEU C 229     -54.774  16.883  14.864  1.00 20.000          H  
ATOM  23441 1HD2 LEU C 229     -53.841  16.487  11.994  1.00 20.000          H  
ATOM  23442 2HD2 LEU C 229     -53.114  15.690  13.394  1.00 20.000          H  
ATOM  23443 3HD2 LEU C 229     -53.688  14.734  12.027  1.00 20.000          H  
ATOM  23444  N   VAL C 230     -54.034  11.311  14.882  1.00 20.000          N  
ATOM  23445  CA  VAL C 230     -53.870  10.367  15.968  1.00 20.000          C  
ATOM  23446  C   VAL C 230     -52.802  10.923  16.897  1.00 20.000          C  
ATOM  23447  O   VAL C 230     -51.643  11.103  16.510  1.00 20.000          O  
ATOM  23448  CB  VAL C 230     -53.449   8.967  15.444  1.00 20.000          C  
ATOM  23449  CG1 VAL C 230     -53.257   7.998  16.607  1.00 20.000          C  
ATOM  23450  CG2 VAL C 230     -54.500   8.420  14.471  1.00 20.000          C  
ATOM  23451  H   VAL C 230     -53.236  11.529  14.280  1.00 20.000          H  
ATOM  23452  HA  VAL C 230     -54.807  10.276  16.517  1.00 20.000          H  
ATOM  23453  HB  VAL C 230     -52.514   9.054  14.939  1.00 20.000          H  
ATOM  23454 1HG1 VAL C 230     -52.947   7.020  16.226  1.00 20.000          H  
ATOM  23455 2HG1 VAL C 230     -52.492   8.366  17.295  1.00 20.000          H  
ATOM  23456 3HG1 VAL C 230     -54.195   7.895  17.135  1.00 20.000          H  
ATOM  23457 1HG2 VAL C 230     -54.180   7.439  14.105  1.00 20.000          H  
ATOM  23458 2HG2 VAL C 230     -55.459   8.323  14.980  1.00 20.000          H  
ATOM  23459 3HG2 VAL C 230     -54.602   9.100  13.635  1.00 20.000          H  
ATOM  23460  N   ARG C 231     -53.170  11.179  18.138  1.00 20.000          N  
ATOM  23461  CA  ARG C 231     -52.200  11.728  19.063  1.00 20.000          C  
ATOM  23462  C   ARG C 231     -51.708  10.570  19.897  1.00 20.000          C  
ATOM  23463  O   ARG C 231     -52.489   9.677  20.228  1.00 20.000          O  
ATOM  23464  CB  ARG C 231     -52.834  12.790  19.944  1.00 20.000          C  
ATOM  23465  CG  ARG C 231     -53.547  13.934  19.186  1.00 20.000          C  
ATOM  23466  CD  ARG C 231     -52.635  14.820  18.356  1.00 20.000          C  
ATOM  23467  NE  ARG C 231     -51.653  15.557  19.160  1.00 20.000          N  
ATOM  23468  CZ  ARG C 231     -51.900  16.705  19.845  1.00 20.000          C  
ATOM  23469  NH1 ARG C 231     -53.110  17.242  19.869  1.00 20.000          N  
ATOM  23470  NH2 ARG C 231     -50.912  17.289  20.496  1.00 20.000          N  
ATOM  23471  H   ARG C 231     -54.122  11.000  18.429  1.00 20.000          H  
ATOM  23472  HA  ARG C 231     -51.357  12.151  18.520  1.00 20.000          H  
ATOM  23473 1HB  ARG C 231     -53.559  12.323  20.607  1.00 20.000          H  
ATOM  23474 2HB  ARG C 231     -52.063  13.239  20.571  1.00 20.000          H  
ATOM  23475 1HG  ARG C 231     -54.282  13.503  18.508  1.00 20.000          H  
ATOM  23476 2HG  ARG C 231     -54.063  14.557  19.913  1.00 20.000          H  
ATOM  23477 1HD  ARG C 231     -52.085  14.200  17.644  1.00 20.000          H  
ATOM  23478 2HD  ARG C 231     -53.232  15.537  17.797  1.00 20.000          H  
ATOM  23479  HE  ARG C 231     -50.670  15.218  19.152  1.00 20.000          H  
ATOM  23480 1HH1 ARG C 231     -53.871  16.807  19.375  1.00 20.000          H  
ATOM  23481 2HH1 ARG C 231     -53.270  18.100  20.379  1.00 20.000          H  
ATOM  23482 1HH2 ARG C 231     -49.980  16.877  20.471  1.00 20.000          H  
ATOM  23483 2HH2 ARG C 231     -51.067  18.142  21.008  1.00 20.000          H  
ATOM  23484  N   ARG C 232     -50.431  10.581  20.242  1.00 20.000          N  
ATOM  23485  CA  ARG C 232     -49.878   9.510  21.061  1.00 20.000          C  
ATOM  23486  C   ARG C 232     -49.414   9.943  22.438  1.00 20.000          C  
ATOM  23487  O   ARG C 232     -49.302   9.118  23.336  1.00 20.000          O  
ATOM  23488  CB  ARG C 232     -48.692   8.848  20.366  1.00 20.000          C  
ATOM  23489  CG  ARG C 232     -48.965   8.108  19.044  1.00 20.000          C  
ATOM  23490  CD  ARG C 232     -49.770   6.875  19.238  1.00 20.000          C  
ATOM  23491  NE  ARG C 232     -49.106   5.961  20.169  1.00 20.000          N  
ATOM  23492  CZ  ARG C 232     -49.636   4.837  20.676  1.00 20.000          C  
ATOM  23493  NH1 ARG C 232     -50.822   4.463  20.325  1.00 20.000          N  
ATOM  23494  NH2 ARG C 232     -48.953   4.104  21.548  1.00 20.000          N  
ATOM  23495  H   ARG C 232     -49.843  11.354  19.897  1.00 20.000          H  
ATOM  23496  HA  ARG C 232     -50.653   8.763  21.204  1.00 20.000          H  
ATOM  23497 1HB  ARG C 232     -47.950   9.616  20.136  1.00 20.000          H  
ATOM  23498 2HB  ARG C 232     -48.220   8.155  21.056  1.00 20.000          H  
ATOM  23499 1HG  ARG C 232     -49.500   8.764  18.356  1.00 20.000          H  
ATOM  23500 2HG  ARG C 232     -48.019   7.815  18.600  1.00 20.000          H  
ATOM  23501 1HD  ARG C 232     -50.759   7.119  19.615  1.00 20.000          H  
ATOM  23502 2HD  ARG C 232     -49.869   6.366  18.274  1.00 20.000          H  
ATOM  23503  HE  ARG C 232     -48.174   6.209  20.466  1.00 20.000          H  
ATOM  23504 1HH1 ARG C 232     -51.351   5.007  19.625  1.00 20.000          H  
ATOM  23505 2HH1 ARG C 232     -51.224   3.631  20.730  1.00 20.000          H  
ATOM  23506 1HH2 ARG C 232     -48.035   4.396  21.863  1.00 20.000          H  
ATOM  23507 2HH2 ARG C 232     -49.365   3.265  21.929  1.00 20.000          H  
ATOM  23508  N   GLN C 233     -49.048  11.212  22.604  1.00 20.000          N  
ATOM  23509  CA  GLN C 233     -48.495  11.660  23.889  1.00 20.000          C  
ATOM  23510  C   GLN C 233     -47.372  10.749  24.357  1.00 20.000          C  
ATOM  23511  O   GLN C 233     -47.305  10.360  25.524  1.00 20.000          O  
ATOM  23512  CB  GLN C 233     -49.570  11.713  24.962  1.00 20.000          C  
ATOM  23513  CG  GLN C 233     -50.597  12.725  24.729  1.00 20.000          C  
ATOM  23514  CD  GLN C 233     -50.050  14.119  24.952  1.00 20.000          C  
ATOM  23515  OE1 GLN C 233     -49.636  14.454  26.065  1.00 20.000          O  
ATOM  23516  NE2 GLN C 233     -50.037  14.934  23.912  1.00 20.000          N  
ATOM  23517  H   GLN C 233     -49.155  11.863  21.835  1.00 20.000          H  
ATOM  23518  HA  GLN C 233     -48.076  12.658  23.754  1.00 20.000          H  
ATOM  23519 1HB  GLN C 233     -50.064  10.756  25.039  1.00 20.000          H  
ATOM  23520 2HB  GLN C 233     -49.112  11.920  25.927  1.00 20.000          H  
ATOM  23521 1HG  GLN C 233     -50.972  12.644  23.709  1.00 20.000          H  
ATOM  23522 2HG  GLN C 233     -51.387  12.531  25.426  1.00 20.000          H  
ATOM  23523 1HE2 GLN C 233     -49.676  15.868  24.014  1.00 20.000          H  
ATOM  23524 2HE2 GLN C 233     -50.381  14.621  23.027  1.00 20.000          H  
ATOM  23525  N   ASP C 234     -46.490  10.424  23.427  1.00 20.000          N  
ATOM  23526  CA  ASP C 234     -45.345   9.570  23.658  1.00 20.000          C  
ATOM  23527  C   ASP C 234     -44.256   9.932  22.675  1.00 20.000          C  
ATOM  23528  O   ASP C 234     -44.249   9.499  21.517  1.00 20.000          O  
ATOM  23529  CB  ASP C 234     -45.698   8.087  23.541  1.00 20.000          C  
ATOM  23530  CG  ASP C 234     -44.487   7.190  23.874  1.00 20.000          C  
ATOM  23531  OD1 ASP C 234     -43.369   7.734  23.961  1.00 20.000          O  
ATOM  23532  OD2 ASP C 234     -44.658   5.995  24.018  1.00 20.000          O  
ATOM  23533  H   ASP C 234     -46.619  10.811  22.505  1.00 20.000          H  
ATOM  23534  HA  ASP C 234     -44.973   9.751  24.667  1.00 20.000          H  
ATOM  23535 1HB  ASP C 234     -46.524   7.853  24.225  1.00 20.000          H  
ATOM  23536 2HB  ASP C 234     -46.042   7.871  22.532  1.00 20.000          H  
ATOM  23537  N   HIS C 235     -43.286  10.690  23.155  1.00 20.000          N  
ATOM  23538  CA  HIS C 235     -42.253  11.235  22.299  1.00 20.000          C  
ATOM  23539  C   HIS C 235     -41.178  10.219  21.947  1.00 20.000          C  
ATOM  23540  O   HIS C 235     -40.213  10.547  21.256  1.00 20.000          O  
ATOM  23541  CB  HIS C 235     -41.606  12.453  22.965  1.00 20.000          C  
ATOM  23542  CG  HIS C 235     -42.538  13.636  23.136  1.00 20.000          C  
ATOM  23543  ND1 HIS C 235     -42.172  14.770  23.837  1.00 20.000          N  
ATOM  23544  CD2 HIS C 235     -43.811  13.858  22.706  1.00 20.000          C  
ATOM  23545  CE1 HIS C 235     -43.177  15.636  23.824  1.00 20.000          C  
ATOM  23546  NE2 HIS C 235     -44.175  15.106  23.149  1.00 20.000          N  
ATOM  23547  H   HIS C 235     -43.311  10.953  24.129  1.00 20.000          H  
ATOM  23548  HA  HIS C 235     -42.705  11.559  21.370  1.00 20.000          H  
ATOM  23549 1HB  HIS C 235     -41.228  12.169  23.947  1.00 20.000          H  
ATOM  23550 2HB  HIS C 235     -40.755  12.780  22.370  1.00 20.000          H  
ATOM  23551  HD2 HIS C 235     -44.433  13.186  22.118  1.00 20.000          H  
ATOM  23552  HE1 HIS C 235     -43.185  16.621  24.290  1.00 20.000          H  
ATOM  23553  HE2 HIS C 235     -45.092  15.573  22.976  1.00 20.000          H  
ATOM  23554  N   THR C 236     -41.327   8.980  22.419  1.00 20.000          N  
ATOM  23555  CA  THR C 236     -40.363   7.940  22.100  1.00 20.000          C  
ATOM  23556  C   THR C 236     -40.982   6.919  21.156  1.00 20.000          C  
ATOM  23557  O   THR C 236     -40.327   5.957  20.775  1.00 20.000          O  
ATOM  23558  CB  THR C 236     -39.859   7.198  23.354  1.00 20.000          C  
ATOM  23559  OG1 THR C 236     -40.945   6.489  23.999  1.00 20.000          O  
ATOM  23560  CG2 THR C 236     -39.235   8.174  24.323  1.00 20.000          C  
ATOM  23561  H   THR C 236     -42.134   8.736  23.012  1.00 20.000          H  
ATOM  23562  HA  THR C 236     -39.507   8.390  21.602  1.00 20.000          H  
ATOM  23563  HB  THR C 236     -39.098   6.472  23.055  1.00 20.000          H  
ATOM  23564  HG1 THR C 236     -41.733   7.065  24.127  1.00 20.000          H  
ATOM  23565 1HG2 THR C 236     -38.867   7.634  25.192  1.00 20.000          H  
ATOM  23566 2HG2 THR C 236     -38.409   8.683  23.830  1.00 20.000          H  
ATOM  23567 3HG2 THR C 236     -39.979   8.903  24.635  1.00 20.000          H  
ATOM  23568  N   TYR C 237     -42.232   7.123  20.747  1.00 20.000          N  
ATOM  23569  CA  TYR C 237     -42.968   6.138  19.952  1.00 20.000          C  
ATOM  23570  C   TYR C 237     -42.216   5.635  18.711  1.00 20.000          C  
ATOM  23571  O   TYR C 237     -42.045   4.422  18.530  1.00 20.000          O  
ATOM  23572  CB  TYR C 237     -44.333   6.738  19.634  1.00 20.000          C  
ATOM  23573  CG  TYR C 237     -45.292   5.963  18.763  1.00 20.000          C  
ATOM  23574  CD1 TYR C 237     -46.005   4.884  19.263  1.00 20.000          C  
ATOM  23575  CD2 TYR C 237     -45.522   6.386  17.490  1.00 20.000          C  
ATOM  23576  CE1 TYR C 237     -46.934   4.248  18.453  1.00 20.000          C  
ATOM  23577  CE2 TYR C 237     -46.439   5.756  16.710  1.00 20.000          C  
ATOM  23578  CZ  TYR C 237     -47.131   4.708  17.170  1.00 20.000          C  
ATOM  23579  OH  TYR C 237     -48.034   4.138  16.336  1.00 20.000          O  
ATOM  23580  H   TYR C 237     -42.722   7.976  21.042  1.00 20.000          H  
ATOM  23581  HA  TYR C 237     -43.141   5.282  20.579  1.00 20.000          H  
ATOM  23582 1HB  TYR C 237     -44.842   6.935  20.578  1.00 20.000          H  
ATOM  23583 2HB  TYR C 237     -44.178   7.695  19.179  1.00 20.000          H  
ATOM  23584  HD1 TYR C 237     -45.843   4.543  20.285  1.00 20.000          H  
ATOM  23585  HD2 TYR C 237     -44.988   7.236  17.102  1.00 20.000          H  
ATOM  23586  HE1 TYR C 237     -47.507   3.401  18.826  1.00 20.000          H  
ATOM  23587  HE2 TYR C 237     -46.633   6.100  15.705  1.00 20.000          H  
ATOM  23588  HH  TYR C 237     -48.385   3.308  16.707  1.00 20.000          H  
ATOM  23589  N   TYR C 238     -41.675   6.549  17.899  1.00 20.000          N  
ATOM  23590  CA  TYR C 238     -40.974   6.141  16.677  1.00 20.000          C  
ATOM  23591  C   TYR C 238     -39.464   6.121  16.879  1.00 20.000          C  
ATOM  23592  O   TYR C 238     -38.713   6.098  15.894  1.00 20.000          O  
ATOM  23593  CB  TYR C 238     -41.205   7.105  15.499  1.00 20.000          C  
ATOM  23594  CG  TYR C 238     -42.604   7.300  14.994  1.00 20.000          C  
ATOM  23595  CD1 TYR C 238     -43.195   8.522  15.182  1.00 20.000          C  
ATOM  23596  CD2 TYR C 238     -43.284   6.296  14.341  1.00 20.000          C  
ATOM  23597  CE1 TYR C 238     -44.455   8.767  14.738  1.00 20.000          C  
ATOM  23598  CE2 TYR C 238     -44.567   6.534  13.900  1.00 20.000          C  
ATOM  23599  CZ  TYR C 238     -45.148   7.783  14.109  1.00 20.000          C  
ATOM  23600  OH  TYR C 238     -46.419   8.045  13.690  1.00 20.000          O  
ATOM  23601  H   TYR C 238     -41.780   7.528  18.119  1.00 20.000          H  
ATOM  23602  HA  TYR C 238     -41.292   5.137  16.402  1.00 20.000          H  
ATOM  23603 1HB  TYR C 238     -40.819   8.087  15.781  1.00 20.000          H  
ATOM  23604 2HB  TYR C 238     -40.607   6.767  14.655  1.00 20.000          H  
ATOM  23605  HD1 TYR C 238     -42.647   9.316  15.689  1.00 20.000          H  
ATOM  23606  HD2 TYR C 238     -42.814   5.329  14.180  1.00 20.000          H  
ATOM  23607  HE1 TYR C 238     -44.910   9.748  14.890  1.00 20.000          H  
ATOM  23608  HE2 TYR C 238     -45.125   5.749  13.388  1.00 20.000          H  
ATOM  23609  HH  TYR C 238     -46.639   8.963  13.906  1.00 20.000          H  
ATOM  23610  N   GLN C 239     -38.992   6.200  18.123  1.00 20.000          N  
ATOM  23611  CA  GLN C 239     -37.556   6.242  18.323  1.00 20.000          C  
ATOM  23612  C   GLN C 239     -36.927   5.000  17.711  1.00 20.000          C  
ATOM  23613  O   GLN C 239     -37.306   3.862  18.015  1.00 20.000          O  
ATOM  23614  CB  GLN C 239     -37.225   6.396  19.809  1.00 20.000          C  
ATOM  23615  CG  GLN C 239     -35.747   6.574  20.159  1.00 20.000          C  
ATOM  23616  CD  GLN C 239     -35.582   6.814  21.646  1.00 20.000          C  
ATOM  23617  OE1 GLN C 239     -36.352   6.262  22.431  1.00 20.000          O  
ATOM  23618  NE2 GLN C 239     -34.609   7.625  22.031  1.00 20.000          N  
ATOM  23619  H   GLN C 239     -39.615   6.190  18.936  1.00 20.000          H  
ATOM  23620  HA  GLN C 239     -37.159   7.112  17.801  1.00 20.000          H  
ATOM  23621 1HB  GLN C 239     -37.754   7.261  20.198  1.00 20.000          H  
ATOM  23622 2HB  GLN C 239     -37.594   5.550  20.340  1.00 20.000          H  
ATOM  23623 1HG  GLN C 239     -35.200   5.669  19.896  1.00 20.000          H  
ATOM  23624 2HG  GLN C 239     -35.347   7.432  19.622  1.00 20.000          H  
ATOM  23625 1HE2 GLN C 239     -34.470   7.815  23.006  1.00 20.000          H  
ATOM  23626 2HE2 GLN C 239     -34.008   8.050  21.354  1.00 20.000          H  
ATOM  23627  N   GLY C 240     -35.898   5.232  16.892  1.00 20.000          N  
ATOM  23628  CA  GLY C 240     -35.189   4.171  16.185  1.00 20.000          C  
ATOM  23629  C   GLY C 240     -35.547   4.071  14.690  1.00 20.000          C  
ATOM  23630  O   GLY C 240     -34.855   3.374  13.946  1.00 20.000          O  
ATOM  23631  H   GLY C 240     -35.629   6.191  16.717  1.00 20.000          H  
ATOM  23632 1HA  GLY C 240     -34.117   4.337  16.284  1.00 20.000          H  
ATOM  23633 2HA  GLY C 240     -35.403   3.219  16.668  1.00 20.000          H  
ATOM  23634  N   LEU C 241     -36.589   4.789  14.236  1.00 20.000          N  
ATOM  23635  CA  LEU C 241     -36.971   4.738  12.816  1.00 20.000          C  
ATOM  23636  C   LEU C 241     -36.062   5.616  11.948  1.00 20.000          C  
ATOM  23637  O   LEU C 241     -35.469   5.137  10.980  1.00 20.000          O  
ATOM  23638  CB  LEU C 241     -38.448   5.166  12.673  1.00 20.000          C  
ATOM  23639  CG  LEU C 241     -39.136   5.144  11.277  1.00 20.000          C  
ATOM  23640  CD1 LEU C 241     -39.064   3.748  10.637  1.00 20.000          C  
ATOM  23641  CD2 LEU C 241     -40.621   5.479  11.506  1.00 20.000          C  
ATOM  23642  H   LEU C 241     -37.155   5.329  14.896  1.00 20.000          H  
ATOM  23643  HA  LEU C 241     -36.874   3.718  12.479  1.00 20.000          H  
ATOM  23644 1HB  LEU C 241     -39.031   4.608  13.325  1.00 20.000          H  
ATOM  23645 2HB  LEU C 241     -38.512   6.198  13.019  1.00 20.000          H  
ATOM  23646  HG  LEU C 241     -38.670   5.869  10.607  1.00 20.000          H  
ATOM  23647 1HD1 LEU C 241     -39.589   3.763   9.682  1.00 20.000          H  
ATOM  23648 2HD1 LEU C 241     -38.026   3.478  10.467  1.00 20.000          H  
ATOM  23649 3HD1 LEU C 241     -39.532   3.015  11.291  1.00 20.000          H  
ATOM  23650 1HD2 LEU C 241     -41.152   5.454  10.566  1.00 20.000          H  
ATOM  23651 2HD2 LEU C 241     -41.063   4.737  12.175  1.00 20.000          H  
ATOM  23652 3HD2 LEU C 241     -40.714   6.463  11.952  1.00 20.000          H  
ATOM  23653  N   PHE C 242     -35.955   6.898  12.294  1.00 20.000          N  
ATOM  23654  CA  PHE C 242     -35.109   7.851  11.582  1.00 20.000          C  
ATOM  23655  C   PHE C 242     -34.890   9.068  12.495  1.00 20.000          C  
ATOM  23656  O   PHE C 242     -35.846   9.554  13.103  1.00 20.000          O  
ATOM  23657  CB  PHE C 242     -35.748   8.289  10.245  1.00 20.000          C  
ATOM  23658  CG  PHE C 242     -34.792   9.030   9.325  1.00 20.000          C  
ATOM  23659  CD1 PHE C 242     -34.139   8.380   8.283  1.00 20.000          C  
ATOM  23660  CD2 PHE C 242     -34.509  10.356   9.532  1.00 20.000          C  
ATOM  23661  CE1 PHE C 242     -33.259   9.071   7.479  1.00 20.000          C  
ATOM  23662  CE2 PHE C 242     -33.613  11.028   8.749  1.00 20.000          C  
ATOM  23663  CZ  PHE C 242     -32.992  10.385   7.713  1.00 20.000          C  
ATOM  23664  H   PHE C 242     -36.469   7.227  13.094  1.00 20.000          H  
ATOM  23665  HA  PHE C 242     -34.136   7.393  11.384  1.00 20.000          H  
ATOM  23666 1HB  PHE C 242     -36.113   7.411   9.717  1.00 20.000          H  
ATOM  23667 2HB  PHE C 242     -36.592   8.919  10.426  1.00 20.000          H  
ATOM  23668  HD1 PHE C 242     -34.339   7.323   8.098  1.00 20.000          H  
ATOM  23669  HD2 PHE C 242     -35.000  10.866  10.336  1.00 20.000          H  
ATOM  23670  HE1 PHE C 242     -32.772   8.579   6.660  1.00 20.000          H  
ATOM  23671  HE2 PHE C 242     -33.413  12.078   8.950  1.00 20.000          H  
ATOM  23672  HZ  PHE C 242     -32.291  10.913   7.076  1.00 20.000          H  
ATOM  23673  N   SER C 243     -33.669   9.593  12.555  1.00 20.000          N  
ATOM  23674  CA  SER C 243     -33.381  10.813  13.326  1.00 20.000          C  
ATOM  23675  C   SER C 243     -32.490  11.784  12.535  1.00 20.000          C  
ATOM  23676  O   SER C 243     -31.831  11.388  11.568  1.00 20.000          O  
ATOM  23677  CB  SER C 243     -32.685  10.431  14.610  1.00 20.000          C  
ATOM  23678  OG  SER C 243     -31.415   9.893  14.336  1.00 20.000          O  
ATOM  23679  H   SER C 243     -32.891   9.084  12.119  1.00 20.000          H  
ATOM  23680  HA  SER C 243     -34.320  11.310  13.567  1.00 20.000          H  
ATOM  23681 1HB  SER C 243     -32.583  11.313  15.243  1.00 20.000          H  
ATOM  23682 2HB  SER C 243     -33.286   9.706  15.152  1.00 20.000          H  
ATOM  23683  HG  SER C 243     -31.570   9.022  13.889  1.00 20.000          H  
ATOM  23684  N   THR C 244     -32.372  13.040  12.999  1.00 20.000          N  
ATOM  23685  CA  THR C 244     -31.497  14.021  12.342  1.00 20.000          C  
ATOM  23686  C   THR C 244     -30.084  13.455  12.223  1.00 20.000          C  
ATOM  23687  O   THR C 244     -29.412  13.644  11.207  1.00 20.000          O  
ATOM  23688  CB  THR C 244     -31.459  15.370  13.093  1.00 20.000          C  
ATOM  23689  OG1 THR C 244     -32.782  15.922  13.154  1.00 20.000          O  
ATOM  23690  CG2 THR C 244     -30.555  16.354  12.327  1.00 20.000          C  
ATOM  23691  H   THR C 244     -32.940  13.352  13.801  1.00 20.000          H  
ATOM  23692  HA  THR C 244     -31.878  14.206  11.337  1.00 20.000          H  
ATOM  23693  HB  THR C 244     -31.082  15.227  14.105  1.00 20.000          H  
ATOM  23694  HG1 THR C 244     -33.313  15.414  13.807  1.00 20.000          H  
ATOM  23695 1HG2 THR C 244     -30.544  17.309  12.846  1.00 20.000          H  
ATOM  23696 2HG2 THR C 244     -29.533  15.974  12.263  1.00 20.000          H  
ATOM  23697 3HG2 THR C 244     -30.944  16.495  11.322  1.00 20.000          H  
ATOM  23698  N   ALA C 245     -29.645  12.761  13.274  1.00 20.000          N  
ATOM  23699  CA  ALA C 245     -28.333  12.144  13.345  1.00 20.000          C  
ATOM  23700  C   ALA C 245     -28.102  11.142  12.212  1.00 20.000          C  
ATOM  23701  O   ALA C 245     -26.952  10.963  11.790  1.00 20.000          O  
ATOM  23702  CB  ALA C 245     -28.165  11.436  14.673  1.00 20.000          C  
ATOM  23703  H   ALA C 245     -30.265  12.671  14.069  1.00 20.000          H  
ATOM  23704  HA  ALA C 245     -27.586  12.934  13.258  1.00 20.000          H  
ATOM  23705 1HB  ALA C 245     -27.169  11.000  14.731  1.00 20.000          H  
ATOM  23706 2HB  ALA C 245     -28.299  12.147  15.485  1.00 20.000          H  
ATOM  23707 3HB  ALA C 245     -28.911  10.644  14.754  1.00 20.000          H  
ATOM  23708  N   ASP C 246     -29.169  10.490  11.718  1.00 20.000          N  
ATOM  23709  CA  ASP C 246     -29.040   9.505  10.665  1.00 20.000          C  
ATOM  23710  C   ASP C 246     -28.943  10.251   9.367  1.00 20.000          C  
ATOM  23711  O   ASP C 246     -28.197   9.846   8.483  1.00 20.000          O  
ATOM  23712  CB  ASP C 246     -30.265   8.591  10.605  1.00 20.000          C  
ATOM  23713  CG  ASP C 246     -30.420   7.708  11.809  1.00 20.000          C  
ATOM  23714  OD1 ASP C 246     -29.565   6.885  12.056  1.00 20.000          O  
ATOM  23715  OD2 ASP C 246     -31.422   7.868  12.505  1.00 20.000          O  
ATOM  23716  H   ASP C 246     -30.108  10.672  12.065  1.00 20.000          H  
ATOM  23717  HA  ASP C 246     -28.140   8.914  10.822  1.00 20.000          H  
ATOM  23718 1HB  ASP C 246     -31.163   9.200  10.485  1.00 20.000          H  
ATOM  23719 2HB  ASP C 246     -30.196   7.962   9.733  1.00 20.000          H  
ATOM  23720  N   LEU C 247     -29.653  11.373   9.252  1.00 20.000          N  
ATOM  23721  CA  LEU C 247     -29.553  12.131   8.014  1.00 20.000          C  
ATOM  23722  C   LEU C 247     -28.117  12.631   7.880  1.00 20.000          C  
ATOM  23723  O   LEU C 247     -27.522  12.522   6.806  1.00 20.000          O  
ATOM  23724  CB  LEU C 247     -30.530  13.326   7.972  1.00 20.000          C  
ATOM  23725  CG  LEU C 247     -30.529  14.223   6.657  1.00 20.000          C  
ATOM  23726  CD1 LEU C 247     -30.905  13.379   5.413  1.00 20.000          C  
ATOM  23727  CD2 LEU C 247     -31.531  15.381   6.845  1.00 20.000          C  
ATOM  23728  H   LEU C 247     -30.294  11.634  10.012  1.00 20.000          H  
ATOM  23729  HA  LEU C 247     -29.767  11.459   7.187  1.00 20.000          H  
ATOM  23730 1HB  LEU C 247     -31.523  12.965   8.121  1.00 20.000          H  
ATOM  23731 2HB  LEU C 247     -30.288  13.984   8.808  1.00 20.000          H  
ATOM  23732  HG  LEU C 247     -29.528  14.632   6.497  1.00 20.000          H  
ATOM  23733 1HD1 LEU C 247     -30.896  14.018   4.527  1.00 20.000          H  
ATOM  23734 2HD1 LEU C 247     -30.186  12.573   5.269  1.00 20.000          H  
ATOM  23735 3HD1 LEU C 247     -31.902  12.962   5.546  1.00 20.000          H  
ATOM  23736 1HD2 LEU C 247     -31.529  16.019   5.957  1.00 20.000          H  
ATOM  23737 2HD2 LEU C 247     -32.539  14.988   7.004  1.00 20.000          H  
ATOM  23738 3HD2 LEU C 247     -31.227  15.965   7.709  1.00 20.000          H  
ATOM  23739  N   ASP C 248     -27.543  13.157   8.979  1.00 20.000          N  
ATOM  23740  CA  ASP C 248     -26.170  13.646   8.928  1.00 20.000          C  
ATOM  23741  C   ASP C 248     -25.188  12.516   8.623  1.00 20.000          C  
ATOM  23742  O   ASP C 248     -24.271  12.696   7.814  1.00 20.000          O  
ATOM  23743  CB  ASP C 248     -25.740  14.258  10.258  1.00 20.000          C  
ATOM  23744  CG  ASP C 248     -26.364  15.600  10.644  1.00 20.000          C  
ATOM  23745  OD1 ASP C 248     -26.986  16.271   9.838  1.00 20.000          O  
ATOM  23746  OD2 ASP C 248     -26.141  15.965  11.769  1.00 20.000          O  
ATOM  23747  H   ASP C 248     -28.099  13.253   9.837  1.00 20.000          H  
ATOM  23748  HA  ASP C 248     -26.096  14.396   8.142  1.00 20.000          H  
ATOM  23749 1HB  ASP C 248     -25.968  13.544  11.054  1.00 20.000          H  
ATOM  23750 2HB  ASP C 248     -24.668  14.383  10.247  1.00 20.000          H  
ATOM  23751  N   SER C 249     -25.393  11.339   9.237  1.00 20.000          N  
ATOM  23752  CA  SER C 249     -24.522  10.196   9.008  1.00 20.000          C  
ATOM  23753  C   SER C 249     -24.559   9.792   7.546  1.00 20.000          C  
ATOM  23754  O   SER C 249     -23.512   9.537   6.939  1.00 20.000          O  
ATOM  23755  CB  SER C 249     -24.940   9.033   9.880  1.00 20.000          C  
ATOM  23756  OG  SER C 249     -24.099   7.932   9.692  1.00 20.000          O  
ATOM  23757  H   SER C 249     -26.139  11.241   9.932  1.00 20.000          H  
ATOM  23758  HA  SER C 249     -23.504  10.478   9.255  1.00 20.000          H  
ATOM  23759 1HB  SER C 249     -24.926   9.339  10.925  1.00 20.000          H  
ATOM  23760 2HB  SER C 249     -25.963   8.756   9.638  1.00 20.000          H  
ATOM  23761  HG  SER C 249     -24.447   7.242  10.262  1.00 20.000          H  
ATOM  23762  N   MET C 250     -25.766   9.728   6.974  1.00 20.000          N  
ATOM  23763  CA  MET C 250     -25.935   9.389   5.575  1.00 20.000          C  
ATOM  23764  C   MET C 250     -25.236  10.380   4.684  1.00 20.000          C  
ATOM  23765  O   MET C 250     -24.504   9.994   3.785  1.00 20.000          O  
ATOM  23766  CB  MET C 250     -27.407   9.374   5.211  1.00 20.000          C  
ATOM  23767  CG  MET C 250     -28.164   8.264   5.806  1.00 20.000          C  
ATOM  23768  SD  MET C 250     -29.897   8.397   5.497  1.00 20.000          S  
ATOM  23769  CE  MET C 250     -30.394   7.053   6.529  1.00 20.000          C  
ATOM  23770  H   MET C 250     -26.597   9.912   7.542  1.00 20.000          H  
ATOM  23771  HA  MET C 250     -25.503   8.405   5.401  1.00 20.000          H  
ATOM  23772 1HB  MET C 250     -27.870  10.305   5.535  1.00 20.000          H  
ATOM  23773 2HB  MET C 250     -27.512   9.313   4.126  1.00 20.000          H  
ATOM  23774 1HG  MET C 250     -27.808   7.341   5.359  1.00 20.000          H  
ATOM  23775 2HG  MET C 250     -27.992   8.188   6.860  1.00 20.000          H  
ATOM  23776 1HE  MET C 250     -31.450   6.924   6.457  1.00 20.000          H  
ATOM  23777 2HE  MET C 250     -29.902   6.141   6.208  1.00 20.000          H  
ATOM  23778 3HE  MET C 250     -30.112   7.261   7.554  1.00 20.000          H  
ATOM  23779  N   LEU C 251     -25.389  11.676   4.938  1.00 20.000          N  
ATOM  23780  CA  LEU C 251     -24.739  12.625   4.049  1.00 20.000          C  
ATOM  23781  C   LEU C 251     -23.210  12.458   4.110  1.00 20.000          C  
ATOM  23782  O   LEU C 251     -22.534  12.528   3.071  1.00 20.000          O  
ATOM  23783  CB  LEU C 251     -25.163  14.052   4.429  1.00 20.000          C  
ATOM  23784  CG  LEU C 251     -26.683  14.409   4.204  1.00 20.000          C  
ATOM  23785  CD1 LEU C 251     -26.949  15.769   4.800  1.00 20.000          C  
ATOM  23786  CD2 LEU C 251     -27.040  14.391   2.737  1.00 20.000          C  
ATOM  23787  H   LEU C 251     -26.004  11.994   5.696  1.00 20.000          H  
ATOM  23788  HA  LEU C 251     -25.044  12.409   3.030  1.00 20.000          H  
ATOM  23789 1HB  LEU C 251     -24.943  14.202   5.487  1.00 20.000          H  
ATOM  23790 2HB  LEU C 251     -24.570  14.758   3.842  1.00 20.000          H  
ATOM  23791  HG  LEU C 251     -27.303  13.686   4.714  1.00 20.000          H  
ATOM  23792 1HD1 LEU C 251     -27.999  16.030   4.670  1.00 20.000          H  
ATOM  23793 2HD1 LEU C 251     -26.706  15.759   5.865  1.00 20.000          H  
ATOM  23794 3HD1 LEU C 251     -26.324  16.485   4.292  1.00 20.000          H  
ATOM  23795 1HD2 LEU C 251     -28.090  14.635   2.628  1.00 20.000          H  
ATOM  23796 2HD2 LEU C 251     -26.437  15.119   2.209  1.00 20.000          H  
ATOM  23797 3HD2 LEU C 251     -26.865  13.414   2.325  1.00 20.000          H  
ATOM  23798  N   ARG C 252     -22.668  12.208   5.323  1.00 20.000          N  
ATOM  23799  CA  ARG C 252     -21.231  11.990   5.501  1.00 20.000          C  
ATOM  23800  C   ARG C 252     -20.694  10.723   4.833  1.00 20.000          C  
ATOM  23801  O   ARG C 252     -19.625  10.755   4.214  1.00 20.000          O  
ATOM  23802  CB  ARG C 252     -20.847  11.872   6.982  1.00 20.000          C  
ATOM  23803  CG  ARG C 252     -20.841  13.147   7.830  1.00 20.000          C  
ATOM  23804  CD  ARG C 252     -20.156  12.912   9.150  1.00 20.000          C  
ATOM  23805  NE  ARG C 252     -20.894  11.990  10.032  1.00 20.000          N  
ATOM  23806  CZ  ARG C 252     -21.829  12.349  10.950  1.00 20.000          C  
ATOM  23807  NH1 ARG C 252     -22.141  13.616  11.139  1.00 20.000          N  
ATOM  23808  NH2 ARG C 252     -22.422  11.413  11.670  1.00 20.000          N  
ATOM  23809  H   ARG C 252     -23.279  12.206   6.147  1.00 20.000          H  
ATOM  23810  HA  ARG C 252     -20.710  12.844   5.075  1.00 20.000          H  
ATOM  23811 1HB  ARG C 252     -21.542  11.185   7.462  1.00 20.000          H  
ATOM  23812 2HB  ARG C 252     -19.858  11.421   7.053  1.00 20.000          H  
ATOM  23813 1HG  ARG C 252     -20.275  13.907   7.321  1.00 20.000          H  
ATOM  23814 2HG  ARG C 252     -21.858  13.494   8.004  1.00 20.000          H  
ATOM  23815 1HD  ARG C 252     -19.176  12.473   8.958  1.00 20.000          H  
ATOM  23816 2HD  ARG C 252     -20.018  13.859   9.665  1.00 20.000          H  
ATOM  23817  HE  ARG C 252     -20.693  11.002   9.942  1.00 20.000          H  
ATOM  23818 1HH1 ARG C 252     -21.678  14.328  10.601  1.00 20.000          H  
ATOM  23819 2HH1 ARG C 252     -22.823  13.879  11.849  1.00 20.000          H  
ATOM  23820 1HH2 ARG C 252     -22.182  10.441  11.529  1.00 20.000          H  
ATOM  23821 2HH2 ARG C 252     -23.124  11.666  12.347  1.00 20.000          H  
ATOM  23822  N   ASN C 253     -21.418   9.606   4.963  1.00 20.000          N  
ATOM  23823  CA  ASN C 253     -20.940   8.325   4.448  1.00 20.000          C  
ATOM  23824  C   ASN C 253     -21.446   7.872   3.073  1.00 20.000          C  
ATOM  23825  O   ASN C 253     -20.706   7.209   2.342  1.00 20.000          O  
ATOM  23826  CB  ASN C 253     -21.257   7.250   5.460  1.00 20.000          C  
ATOM  23827  CG  ASN C 253     -20.481   7.406   6.744  1.00 20.000          C  
ATOM  23828  OD1 ASN C 253     -19.338   7.886   6.776  1.00 20.000          O  
ATOM  23829  ND2 ASN C 253     -21.093   7.002   7.821  1.00 20.000          N  
ATOM  23830  H   ASN C 253     -22.284   9.637   5.510  1.00 20.000          H  
ATOM  23831  HA  ASN C 253     -19.856   8.398   4.364  1.00 20.000          H  
ATOM  23832 1HB  ASN C 253     -22.325   7.285   5.691  1.00 20.000          H  
ATOM  23833 2HB  ASN C 253     -21.048   6.272   5.030  1.00 20.000          H  
ATOM  23834 1HD2 ASN C 253     -20.641   7.072   8.710  1.00 20.000          H  
ATOM  23835 2HD2 ASN C 253     -22.018   6.620   7.760  1.00 20.000          H  
ATOM  23836  N   GLU C 254     -22.691   8.180   2.725  1.00 20.000          N  
ATOM  23837  CA  GLU C 254     -23.294   7.702   1.490  1.00 20.000          C  
ATOM  23838  C   GLU C 254     -23.176   8.750   0.396  1.00 20.000          C  
ATOM  23839  O   GLU C 254     -23.225   9.953   0.662  1.00 20.000          O  
ATOM  23840  CB  GLU C 254     -24.779   7.379   1.727  1.00 20.000          C  
ATOM  23841  CG  GLU C 254     -25.055   6.292   2.758  1.00 20.000          C  
ATOM  23842  CD  GLU C 254     -24.695   4.926   2.284  1.00 20.000          C  
ATOM  23843  OE1 GLU C 254     -24.725   4.703   1.096  1.00 20.000          O  
ATOM  23844  OE2 GLU C 254     -24.404   4.094   3.107  1.00 20.000          O  
ATOM  23845  H   GLU C 254     -23.271   8.765   3.316  1.00 20.000          H  
ATOM  23846  HA  GLU C 254     -22.776   6.798   1.166  1.00 20.000          H  
ATOM  23847 1HB  GLU C 254     -25.285   8.265   2.082  1.00 20.000          H  
ATOM  23848 2HB  GLU C 254     -25.247   7.094   0.786  1.00 20.000          H  
ATOM  23849 1HG  GLU C 254     -24.472   6.513   3.653  1.00 20.000          H  
ATOM  23850 2HG  GLU C 254     -26.106   6.323   3.038  1.00 20.000          H  
ATOM  23851  N   GLU C 255     -23.134   8.316  -0.853  1.00 20.000          N  
ATOM  23852  CA  GLU C 255     -23.046   9.266  -1.953  1.00 20.000          C  
ATOM  23853  C   GLU C 255     -24.412   9.826  -2.344  1.00 20.000          C  
ATOM  23854  O   GLU C 255     -24.900   9.615  -3.456  1.00 20.000          O  
ATOM  23855  CB  GLU C 255     -22.353   8.608  -3.148  1.00 20.000          C  
ATOM  23856  CG  GLU C 255     -20.900   8.205  -2.863  1.00 20.000          C  
ATOM  23857  CD  GLU C 255     -20.197   7.554  -4.037  1.00 20.000          C  
ATOM  23858  OE1 GLU C 255     -20.834   7.305  -5.031  1.00 20.000          O  
ATOM  23859  OE2 GLU C 255     -19.019   7.311  -3.930  1.00 20.000          O  
ATOM  23860  H   GLU C 255     -23.125   7.320  -1.035  1.00 20.000          H  
ATOM  23861  HA  GLU C 255     -22.428  10.104  -1.629  1.00 20.000          H  
ATOM  23862 1HB  GLU C 255     -22.904   7.716  -3.448  1.00 20.000          H  
ATOM  23863 2HB  GLU C 255     -22.346   9.290  -3.991  1.00 20.000          H  
ATOM  23864 1HG  GLU C 255     -20.348   9.101  -2.578  1.00 20.000          H  
ATOM  23865 2HG  GLU C 255     -20.883   7.524  -2.014  1.00 20.000          H  
ATOM  23866  N   VAL C 256     -24.982  10.597  -1.426  1.00 20.000          N  
ATOM  23867  CA  VAL C 256     -26.289  11.224  -1.582  1.00 20.000          C  
ATOM  23868  C   VAL C 256     -26.070  12.428  -2.472  1.00 20.000          C  
ATOM  23869  O   VAL C 256     -25.187  13.221  -2.178  1.00 20.000          O  
ATOM  23870  CB  VAL C 256     -26.832  11.710  -0.207  1.00 20.000          C  
ATOM  23871  CG1 VAL C 256     -28.182  12.439  -0.371  1.00 20.000          C  
ATOM  23872  CG2 VAL C 256     -26.972  10.529   0.758  1.00 20.000          C  
ATOM  23873  H   VAL C 256     -24.445  10.709  -0.562  1.00 20.000          H  
ATOM  23874  HA  VAL C 256     -26.983  10.527  -2.050  1.00 20.000          H  
ATOM  23875  HB  VAL C 256     -26.121  12.428   0.207  1.00 20.000          H  
ATOM  23876 1HG1 VAL C 256     -28.527  12.793   0.597  1.00 20.000          H  
ATOM  23877 2HG1 VAL C 256     -28.082  13.294  -1.043  1.00 20.000          H  
ATOM  23878 3HG1 VAL C 256     -28.900  11.749  -0.762  1.00 20.000          H  
ATOM  23879 1HG2 VAL C 256     -27.326  10.879   1.729  1.00 20.000          H  
ATOM  23880 2HG2 VAL C 256     -27.676   9.809   0.357  1.00 20.000          H  
ATOM  23881 3HG2 VAL C 256     -26.006  10.058   0.882  1.00 20.000          H  
ATOM  23882  N   GLN C 257     -26.821  12.548  -3.557  1.00 20.000          N  
ATOM  23883  CA  GLN C 257     -26.648  13.659  -4.488  1.00 20.000          C  
ATOM  23884  C   GLN C 257     -27.826  14.621  -4.390  1.00 20.000          C  
ATOM  23885  O   GLN C 257     -28.952  14.182  -4.099  1.00 20.000          O  
ATOM  23886  CB  GLN C 257     -26.594  13.129  -5.918  1.00 20.000          C  
ATOM  23887  CG  GLN C 257     -25.615  12.002  -6.182  1.00 20.000          C  
ATOM  23888  CD  GLN C 257     -24.176  12.331  -6.052  1.00 20.000          C  
ATOM  23889  OE1 GLN C 257     -23.663  13.278  -6.664  1.00 20.000          O  
ATOM  23890  NE2 GLN C 257     -23.490  11.522  -5.271  1.00 20.000          N  
ATOM  23891  H   GLN C 257     -27.517  11.845  -3.736  1.00 20.000          H  
ATOM  23892  HA  GLN C 257     -25.748  14.204  -4.252  1.00 20.000          H  
ATOM  23893 1HB  GLN C 257     -27.543  12.770  -6.184  1.00 20.000          H  
ATOM  23894 2HB  GLN C 257     -26.357  13.951  -6.597  1.00 20.000          H  
ATOM  23895 1HG  GLN C 257     -25.828  11.188  -5.487  1.00 20.000          H  
ATOM  23896 2HG  GLN C 257     -25.783  11.652  -7.201  1.00 20.000          H  
ATOM  23897 1HE2 GLN C 257     -22.506  11.636  -5.163  1.00 20.000          H  
ATOM  23898 2HE2 GLN C 257     -23.969  10.744  -4.794  1.00 20.000          H  
ATOM  23899  N   PHE C 258     -27.607  15.895  -4.723  1.00 20.000          N  
ATOM  23900  CA  PHE C 258     -28.736  16.821  -4.767  1.00 20.000          C  
ATOM  23901  C   PHE C 258     -29.619  16.519  -5.972  1.00 20.000          C  
ATOM  23902  O   PHE C 258     -29.155  16.070  -7.028  1.00 20.000          O  
ATOM  23903  CB  PHE C 258     -28.310  18.290  -4.805  1.00 20.000          C  
ATOM  23904  CG  PHE C 258     -27.887  18.911  -3.488  1.00 20.000          C  
ATOM  23905  CD1 PHE C 258     -26.565  19.167  -3.207  1.00 20.000          C  
ATOM  23906  CD2 PHE C 258     -28.849  19.274  -2.536  1.00 20.000          C  
ATOM  23907  CE1 PHE C 258     -26.205  19.768  -2.009  1.00 20.000          C  
ATOM  23908  CE2 PHE C 258     -28.481  19.868  -1.346  1.00 20.000          C  
ATOM  23909  CZ  PHE C 258     -27.151  20.110  -1.082  1.00 20.000          C  
ATOM  23910  H   PHE C 258     -26.660  16.228  -4.963  1.00 20.000          H  
ATOM  23911  HA  PHE C 258     -29.333  16.679  -3.870  1.00 20.000          H  
ATOM  23912 1HB  PHE C 258     -27.470  18.386  -5.494  1.00 20.000          H  
ATOM  23913 2HB  PHE C 258     -29.107  18.883  -5.208  1.00 20.000          H  
ATOM  23914  HD1 PHE C 258     -25.795  18.904  -3.950  1.00 20.000          H  
ATOM  23915  HD2 PHE C 258     -29.908  19.085  -2.745  1.00 20.000          H  
ATOM  23916  HE1 PHE C 258     -25.152  19.967  -1.811  1.00 20.000          H  
ATOM  23917  HE2 PHE C 258     -29.241  20.143  -0.615  1.00 20.000          H  
ATOM  23918  HZ  PHE C 258     -26.849  20.577  -0.144  1.00 20.000          H  
ATOM  23919  N   GLY C 259     -30.920  16.707  -5.796  1.00 20.000          N  
ATOM  23920  CA  GLY C 259     -31.916  16.503  -6.842  1.00 20.000          C  
ATOM  23921  C   GLY C 259     -32.323  15.033  -6.910  1.00 20.000          C  
ATOM  23922  O   GLY C 259     -33.489  14.687  -6.738  1.00 20.000          O  
ATOM  23923  H   GLY C 259     -31.231  17.023  -4.880  1.00 20.000          H  
ATOM  23924 1HA  GLY C 259     -32.791  17.120  -6.631  1.00 20.000          H  
ATOM  23925 2HA  GLY C 259     -31.513  16.823  -7.802  1.00 20.000          H  
ATOM  23926  N   GLN C 260     -31.334  14.183  -7.160  1.00 20.000          N  
ATOM  23927  CA  GLN C 260     -31.497  12.737  -7.217  1.00 20.000          C  
ATOM  23928  C   GLN C 260     -31.965  12.152  -5.885  1.00 20.000          C  
ATOM  23929  O   GLN C 260     -32.879  11.325  -5.864  1.00 20.000          O  
ATOM  23930  CB  GLN C 260     -30.175  12.108  -7.618  1.00 20.000          C  
ATOM  23931  CG  GLN C 260     -30.161  10.615  -7.763  1.00 20.000          C  
ATOM  23932  CD  GLN C 260     -28.784  10.136  -8.179  1.00 20.000          C  
ATOM  23933  OE1 GLN C 260     -28.227  10.653  -9.151  1.00 20.000          O  
ATOM  23934  NE2 GLN C 260     -28.214   9.182  -7.458  1.00 20.000          N  
ATOM  23935  H   GLN C 260     -30.419  14.612  -7.319  1.00 20.000          H  
ATOM  23936  HA  GLN C 260     -32.248  12.506  -7.972  1.00 20.000          H  
ATOM  23937 1HB  GLN C 260     -29.817  12.557  -8.543  1.00 20.000          H  
ATOM  23938 2HB  GLN C 260     -29.479  12.339  -6.859  1.00 20.000          H  
ATOM  23939 1HG  GLN C 260     -30.416  10.157  -6.818  1.00 20.000          H  
ATOM  23940 2HG  GLN C 260     -30.879  10.320  -8.526  1.00 20.000          H  
ATOM  23941 1HE2 GLN C 260     -27.303   8.847  -7.700  1.00 20.000          H  
ATOM  23942 2HE2 GLN C 260     -28.683   8.787  -6.636  1.00 20.000          H  
ATOM  23943  N   HIS C 261     -31.325  12.552  -4.770  1.00 20.000          N  
ATOM  23944  CA  HIS C 261     -31.730  12.047  -3.473  1.00 20.000          C  
ATOM  23945  C   HIS C 261     -32.067  13.170  -2.473  1.00 20.000          C  
ATOM  23946  O   HIS C 261     -32.949  13.001  -1.628  1.00 20.000          O  
ATOM  23947  CB  HIS C 261     -30.640  11.152  -2.884  1.00 20.000          C  
ATOM  23948  CG  HIS C 261     -30.307   9.940  -3.705  1.00 20.000          C  
ATOM  23949  ND1 HIS C 261     -31.235   8.978  -4.006  1.00 20.000          N  
ATOM  23950  CD2 HIS C 261     -29.139   9.516  -4.239  1.00 20.000          C  
ATOM  23951  CE1 HIS C 261     -30.662   8.014  -4.695  1.00 20.000          C  
ATOM  23952  NE2 HIS C 261     -29.386   8.312  -4.856  1.00 20.000          N  
ATOM  23953  H   HIS C 261     -30.548  13.207  -4.803  1.00 20.000          H  
ATOM  23954  HA  HIS C 261     -32.617  11.437  -3.594  1.00 20.000          H  
ATOM  23955 1HB  HIS C 261     -29.734  11.741  -2.810  1.00 20.000          H  
ATOM  23956 2HB  HIS C 261     -30.925  10.830  -1.882  1.00 20.000          H  
ATOM  23957  HD1 HIS C 261     -32.207   9.192  -4.168  1.00 20.000          H  
ATOM  23958  HD2 HIS C 261     -28.131   9.927  -4.252  1.00 20.000          H  
ATOM  23959  HE1 HIS C 261     -31.247   7.155  -5.028  1.00 20.000          H  
ATOM  23960  N   LEU C 262     -31.388  14.327  -2.552  1.00 20.000          N  
ATOM  23961  CA  LEU C 262     -31.666  15.397  -1.583  1.00 20.000          C  
ATOM  23962  C   LEU C 262     -32.275  16.643  -2.249  1.00 20.000          C  
ATOM  23963  O   LEU C 262     -31.709  17.236  -3.170  1.00 20.000          O  
ATOM  23964  CB  LEU C 262     -30.387  15.781  -0.802  1.00 20.000          C  
ATOM  23965  CG  LEU C 262     -30.530  16.931   0.264  1.00 20.000          C  
ATOM  23966  CD1 LEU C 262     -31.444  16.495   1.381  1.00 20.000          C  
ATOM  23967  CD2 LEU C 262     -29.183  17.269   0.835  1.00 20.000          C  
ATOM  23968  H   LEU C 262     -30.635  14.421  -3.232  1.00 20.000          H  
ATOM  23969  HA  LEU C 262     -32.394  15.020  -0.871  1.00 20.000          H  
ATOM  23970 1HB  LEU C 262     -30.033  14.898  -0.281  1.00 20.000          H  
ATOM  23971 2HB  LEU C 262     -29.621  16.081  -1.515  1.00 20.000          H  
ATOM  23972  HG  LEU C 262     -30.956  17.820  -0.207  1.00 20.000          H  
ATOM  23973 1HD1 LEU C 262     -31.503  17.291   2.072  1.00 20.000          H  
ATOM  23974 2HD1 LEU C 262     -32.429  16.275   1.009  1.00 20.000          H  
ATOM  23975 3HD1 LEU C 262     -31.039  15.611   1.874  1.00 20.000          H  
ATOM  23976 1HD2 LEU C 262     -29.273  18.068   1.567  1.00 20.000          H  
ATOM  23977 2HD2 LEU C 262     -28.763  16.398   1.310  1.00 20.000          H  
ATOM  23978 3HD2 LEU C 262     -28.550  17.585   0.038  1.00 20.000          H  
ATOM  23979  N   ASP C 263     -33.458  17.027  -1.793  1.00 20.000          N  
ATOM  23980  CA  ASP C 263     -34.191  18.167  -2.337  1.00 20.000          C  
ATOM  23981  C   ASP C 263     -34.297  19.340  -1.351  1.00 20.000          C  
ATOM  23982  O   ASP C 263     -34.932  19.244  -0.297  1.00 20.000          O  
ATOM  23983  CB  ASP C 263     -35.569  17.713  -2.823  1.00 20.000          C  
ATOM  23984  CG  ASP C 263     -36.431  18.787  -3.482  1.00 20.000          C  
ATOM  23985  OD1 ASP C 263     -35.884  19.662  -4.115  1.00 20.000          O  
ATOM  23986  OD2 ASP C 263     -37.659  18.694  -3.382  1.00 20.000          O  
ATOM  23987  H   ASP C 263     -33.876  16.471  -1.048  1.00 20.000          H  
ATOM  23988  HA  ASP C 263     -33.649  18.526  -3.209  1.00 20.000          H  
ATOM  23989 1HB  ASP C 263     -35.398  16.958  -3.580  1.00 20.000          H  
ATOM  23990 2HB  ASP C 263     -36.105  17.244  -2.028  1.00 20.000          H  
ATOM  23991  N   ALA C 264     -33.572  20.403  -1.645  1.00 20.000          N  
ATOM  23992  CA  ALA C 264     -33.509  21.599  -0.822  1.00 20.000          C  
ATOM  23993  C   ALA C 264     -34.553  22.632  -1.291  1.00 20.000          C  
ATOM  23994  O   ALA C 264     -34.602  22.981  -2.478  1.00 20.000          O  
ATOM  23995  CB  ALA C 264     -32.102  22.158  -0.900  1.00 20.000          C  
ATOM  23996  H   ALA C 264     -33.053  20.385  -2.514  1.00 20.000          H  
ATOM  23997  HA  ALA C 264     -33.738  21.330   0.206  1.00 20.000          H  
ATOM  23998 1HB  ALA C 264     -32.004  23.025  -0.299  1.00 20.000          H  
ATOM  23999 2HB  ALA C 264     -31.409  21.399  -0.554  1.00 20.000          H  
ATOM  24000 3HB  ALA C 264     -31.873  22.412  -1.923  1.00 20.000          H  
ATOM  24001  N   ALA C 265     -35.386  23.131  -0.368  1.00 20.000          N  
ATOM  24002  CA  ALA C 265     -36.412  24.121  -0.743  1.00 20.000          C  
ATOM  24003  C   ALA C 265     -36.839  25.041   0.400  1.00 20.000          C  
ATOM  24004  O   ALA C 265     -36.730  24.698   1.581  1.00 20.000          O  
ATOM  24005  CB  ALA C 265     -37.650  23.421  -1.265  1.00 20.000          C  
ATOM  24006  H   ALA C 265     -35.299  22.798   0.599  1.00 20.000          H  
ATOM  24007  HA  ALA C 265     -35.993  24.745  -1.531  1.00 20.000          H  
ATOM  24008 1HB  ALA C 265     -38.387  24.168  -1.575  1.00 20.000          H  
ATOM  24009 2HB  ALA C 265     -37.387  22.790  -2.116  1.00 20.000          H  
ATOM  24010 3HB  ALA C 265     -38.064  22.814  -0.471  1.00 20.000          H  
ATOM  24011  N   ARG C 266     -37.361  26.212   0.033  1.00 20.000          N  
ATOM  24012  CA  ARG C 266     -37.910  27.143   1.027  1.00 20.000          C  
ATOM  24013  C   ARG C 266     -39.100  27.941   0.502  1.00 20.000          C  
ATOM  24014  O   ARG C 266     -39.209  28.187  -0.703  1.00 20.000          O  
ATOM  24015  CB  ARG C 266     -36.825  28.067   1.517  1.00 20.000          C  
ATOM  24016  CG  ARG C 266     -36.282  28.989   0.525  1.00 20.000          C  
ATOM  24017  CD  ARG C 266     -35.087  29.653   1.058  1.00 20.000          C  
ATOM  24018  NE  ARG C 266     -34.551  30.615   0.124  1.00 20.000          N  
ATOM  24019  CZ  ARG C 266     -33.476  31.379   0.326  1.00 20.000          C  
ATOM  24020  NH1 ARG C 266     -32.794  31.301   1.449  1.00 20.000          N  
ATOM  24021  NH2 ARG C 266     -33.133  32.209  -0.636  1.00 20.000          N  
ATOM  24022  H   ARG C 266     -37.394  26.426  -0.970  1.00 20.000          H  
ATOM  24023  HA  ARG C 266     -38.249  26.573   1.876  1.00 20.000          H  
ATOM  24024 1HB  ARG C 266     -37.185  28.645   2.369  1.00 20.000          H  
ATOM  24025 2HB  ARG C 266     -36.006  27.484   1.846  1.00 20.000          H  
ATOM  24026 1HG  ARG C 266     -36.042  28.442  -0.359  1.00 20.000          H  
ATOM  24027 2HG  ARG C 266     -37.019  29.756   0.282  1.00 20.000          H  
ATOM  24028 1HD  ARG C 266     -35.333  30.157   1.988  1.00 20.000          H  
ATOM  24029 2HD  ARG C 266     -34.321  28.898   1.246  1.00 20.000          H  
ATOM  24030  HE  ARG C 266     -35.026  30.737  -0.786  1.00 20.000          H  
ATOM  24031 1HH1 ARG C 266     -33.088  30.656   2.172  1.00 20.000          H  
ATOM  24032 2HH1 ARG C 266     -31.987  31.883   1.590  1.00 20.000          H  
ATOM  24033 1HH2 ARG C 266     -33.722  32.221  -1.490  1.00 20.000          H  
ATOM  24034 2HH2 ARG C 266     -32.333  32.814  -0.544  1.00 20.000          H  
ATOM  24035  N   TYR C 267     -39.968  28.400   1.408  1.00 20.000          N  
ATOM  24036  CA  TYR C 267     -41.117  29.200   0.998  1.00 20.000          C  
ATOM  24037  C   TYR C 267     -41.064  30.634   1.572  1.00 20.000          C  
ATOM  24038  O   TYR C 267     -41.155  30.851   2.784  1.00 20.000          O  
ATOM  24039  CB  TYR C 267     -42.388  28.447   1.407  1.00 20.000          C  
ATOM  24040  CG  TYR C 267     -43.641  28.987   0.838  1.00 20.000          C  
ATOM  24041  CD1 TYR C 267     -43.790  28.928  -0.500  1.00 20.000          C  
ATOM  24042  CD2 TYR C 267     -44.646  29.497   1.621  1.00 20.000          C  
ATOM  24043  CE1 TYR C 267     -44.901  29.387  -1.090  1.00 20.000          C  
ATOM  24044  CE2 TYR C 267     -45.806  29.950   1.022  1.00 20.000          C  
ATOM  24045  CZ  TYR C 267     -45.915  29.897  -0.346  1.00 20.000          C  
ATOM  24046  OH  TYR C 267     -47.035  30.347  -1.007  1.00 20.000          O  
ATOM  24047  H   TYR C 267     -39.867  28.155   2.395  1.00 20.000          H  
ATOM  24048  HA  TYR C 267     -41.099  29.289  -0.080  1.00 20.000          H  
ATOM  24049 1HB  TYR C 267     -42.299  27.404   1.105  1.00 20.000          H  
ATOM  24050 2HB  TYR C 267     -42.473  28.462   2.487  1.00 20.000          H  
ATOM  24051  HD1 TYR C 267     -43.004  28.514  -1.101  1.00 20.000          H  
ATOM  24052  HD2 TYR C 267     -44.532  29.541   2.701  1.00 20.000          H  
ATOM  24053  HE1 TYR C 267     -44.997  29.344  -2.175  1.00 20.000          H  
ATOM  24054  HE2 TYR C 267     -46.616  30.355   1.628  1.00 20.000          H  
ATOM  24055  HH  TYR C 267     -46.755  30.688  -1.904  1.00 20.000          H  
ATOM  24056  N   ILE C 268     -40.869  31.619   0.688  1.00 20.000          N  
ATOM  24057  CA  ILE C 268     -40.695  33.018   1.090  1.00 20.000          C  
ATOM  24058  C   ILE C 268     -41.692  33.991   0.491  1.00 20.000          C  
ATOM  24059  O   ILE C 268     -41.763  34.173  -0.721  1.00 20.000          O  
ATOM  24060  CB  ILE C 268     -39.276  33.516   0.726  1.00 20.000          C  
ATOM  24061  CG1 ILE C 268     -38.225  32.677   1.488  1.00 20.000          C  
ATOM  24062  CG2 ILE C 268     -39.135  35.043   0.996  1.00 20.000          C  
ATOM  24063  CD1 ILE C 268     -36.803  32.931   1.064  1.00 20.000          C  
ATOM  24064  H   ILE C 268     -40.866  31.362  -0.302  1.00 20.000          H  
ATOM  24065  HA  ILE C 268     -40.800  33.069   2.172  1.00 20.000          H  
ATOM  24066  HB  ILE C 268     -39.105  33.334  -0.339  1.00 20.000          H  
ATOM  24067 1HG1 ILE C 268     -38.316  32.889   2.551  1.00 20.000          H  
ATOM  24068 2HG1 ILE C 268     -38.428  31.623   1.328  1.00 20.000          H  
ATOM  24069 1HG2 ILE C 268     -38.151  35.385   0.715  1.00 20.000          H  
ATOM  24070 2HG2 ILE C 268     -39.856  35.597   0.412  1.00 20.000          H  
ATOM  24071 3HG2 ILE C 268     -39.298  35.244   2.056  1.00 20.000          H  
ATOM  24072 1HD1 ILE C 268     -36.153  32.309   1.652  1.00 20.000          H  
ATOM  24073 2HD1 ILE C 268     -36.686  32.690   0.001  1.00 20.000          H  
ATOM  24074 3HD1 ILE C 268     -36.528  33.962   1.228  1.00 20.000          H  
ATOM  24075  N   ASN C 269     -42.437  34.668   1.355  1.00 20.000          N  
ATOM  24076  CA  ASN C 269     -43.402  35.686   0.940  1.00 20.000          C  
ATOM  24077  C   ASN C 269     -44.344  35.181  -0.151  1.00 20.000          C  
ATOM  24078  O   ASN C 269     -44.660  35.897  -1.101  1.00 20.000          O  
ATOM  24079  CB  ASN C 269     -42.684  36.946   0.494  1.00 20.000          C  
ATOM  24080  CG  ASN C 269     -41.887  37.563   1.609  1.00 20.000          C  
ATOM  24081  OD1 ASN C 269     -42.265  37.480   2.786  1.00 20.000          O  
ATOM  24082  ND2 ASN C 269     -40.792  38.192   1.265  1.00 20.000          N  
ATOM  24083  H   ASN C 269     -42.315  34.464   2.340  1.00 20.000          H  
ATOM  24084  HA  ASN C 269     -44.022  35.938   1.801  1.00 20.000          H  
ATOM  24085 1HB  ASN C 269     -42.022  36.724  -0.343  1.00 20.000          H  
ATOM  24086 2HB  ASN C 269     -43.415  37.674   0.146  1.00 20.000          H  
ATOM  24087 1HD2 ASN C 269     -40.222  38.627   1.965  1.00 20.000          H  
ATOM  24088 2HD2 ASN C 269     -40.525  38.240   0.303  1.00 20.000          H  
ATOM  24089  N   GLY C 270     -44.790  33.939  -0.010  1.00 20.000          N  
ATOM  24090  CA  GLY C 270     -45.707  33.324  -0.961  1.00 20.000          C  
ATOM  24091  C   GLY C 270     -45.035  32.550  -2.113  1.00 20.000          C  
ATOM  24092  O   GLY C 270     -45.715  31.805  -2.839  1.00 20.000          O  
ATOM  24093  H   GLY C 270     -44.490  33.418   0.802  1.00 20.000          H  
ATOM  24094 1HA  GLY C 270     -46.379  32.669  -0.415  1.00 20.000          H  
ATOM  24095 2HA  GLY C 270     -46.334  34.105  -1.387  1.00 20.000          H  
ATOM  24096  N   ARG C 271     -43.714  32.679  -2.264  1.00 20.000          N  
ATOM  24097  CA  ARG C 271     -42.955  32.034  -3.335  1.00 20.000          C  
ATOM  24098  C   ARG C 271     -42.174  30.787  -2.934  1.00 20.000          C  
ATOM  24099  O   ARG C 271     -41.449  30.773  -1.939  1.00 20.000          O  
ATOM  24100  CB  ARG C 271     -41.959  33.048  -3.879  1.00 20.000          C  
ATOM  24101  CG  ARG C 271     -41.076  32.616  -5.041  1.00 20.000          C  
ATOM  24102  CD  ARG C 271     -40.207  33.754  -5.503  1.00 20.000          C  
ATOM  24103  NE  ARG C 271     -39.235  34.193  -4.452  1.00 20.000          N  
ATOM  24104  CZ  ARG C 271     -39.292  35.338  -3.721  1.00 20.000          C  
ATOM  24105  NH1 ARG C 271     -40.267  36.225  -3.866  1.00 20.000          N  
ATOM  24106  NH2 ARG C 271     -38.332  35.543  -2.846  1.00 20.000          N  
ATOM  24107  H   ARG C 271     -43.196  33.292  -1.631  1.00 20.000          H  
ATOM  24108  HA  ARG C 271     -43.655  31.763  -4.124  1.00 20.000          H  
ATOM  24109 1HB  ARG C 271     -42.493  33.945  -4.182  1.00 20.000          H  
ATOM  24110 2HB  ARG C 271     -41.296  33.329  -3.067  1.00 20.000          H  
ATOM  24111 1HG  ARG C 271     -40.413  31.806  -4.724  1.00 20.000          H  
ATOM  24112 2HG  ARG C 271     -41.691  32.279  -5.873  1.00 20.000          H  
ATOM  24113 1HD  ARG C 271     -39.633  33.422  -6.369  1.00 20.000          H  
ATOM  24114 2HD  ARG C 271     -40.826  34.596  -5.791  1.00 20.000          H  
ATOM  24115  HE  ARG C 271     -38.423  33.585  -4.243  1.00 20.000          H  
ATOM  24116 1HH1 ARG C 271     -41.009  36.065  -4.528  1.00 20.000          H  
ATOM  24117 2HH1 ARG C 271     -40.277  37.062  -3.302  1.00 20.000          H  
ATOM  24118 1HH2 ARG C 271     -37.593  34.827  -2.764  1.00 20.000          H  
ATOM  24119 2HH2 ARG C 271     -38.319  36.370  -2.274  1.00 20.000          H  
ATOM  24120  N   ARG C 272     -42.264  29.742  -3.750  1.00 20.000          N  
ATOM  24121  CA  ARG C 272     -41.468  28.539  -3.510  1.00 20.000          C  
ATOM  24122  C   ARG C 272     -40.153  28.611  -4.267  1.00 20.000          C  
ATOM  24123  O   ARG C 272     -40.144  28.844  -5.478  1.00 20.000          O  
ATOM  24124  CB  ARG C 272     -42.216  27.287  -3.933  1.00 20.000          C  
ATOM  24125  CG  ARG C 272     -41.450  25.972  -3.733  1.00 20.000          C  
ATOM  24126  CD  ARG C 272     -42.269  24.821  -4.145  1.00 20.000          C  
ATOM  24127  NE  ARG C 272     -41.521  23.574  -4.164  1.00 20.000          N  
ATOM  24128  CZ  ARG C 272     -42.025  22.380  -4.552  1.00 20.000          C  
ATOM  24129  NH1 ARG C 272     -43.289  22.270  -4.930  1.00 20.000          N  
ATOM  24130  NH2 ARG C 272     -41.241  21.311  -4.556  1.00 20.000          N  
ATOM  24131  H   ARG C 272     -42.891  29.787  -4.543  1.00 20.000          H  
ATOM  24132  HA  ARG C 272     -41.234  28.467  -2.449  1.00 20.000          H  
ATOM  24133 1HB  ARG C 272     -43.135  27.215  -3.373  1.00 20.000          H  
ATOM  24134 2HB  ARG C 272     -42.481  27.359  -4.988  1.00 20.000          H  
ATOM  24135 1HG  ARG C 272     -40.542  25.968  -4.339  1.00 20.000          H  
ATOM  24136 2HG  ARG C 272     -41.184  25.856  -2.676  1.00 20.000          H  
ATOM  24137 1HD  ARG C 272     -43.114  24.709  -3.462  1.00 20.000          H  
ATOM  24138 2HD  ARG C 272     -42.631  25.006  -5.145  1.00 20.000          H  
ATOM  24139  HE  ARG C 272     -40.543  23.603  -3.893  1.00 20.000          H  
ATOM  24140 1HH1 ARG C 272     -43.915  23.085  -4.947  1.00 20.000          H  
ATOM  24141 2HH1 ARG C 272     -43.652  21.374  -5.221  1.00 20.000          H  
ATOM  24142 1HH2 ARG C 272     -40.266  21.390  -4.285  1.00 20.000          H  
ATOM  24143 2HH2 ARG C 272     -41.604  20.415  -4.847  1.00 20.000          H  
ATOM  24144  N   GLU C 273     -39.049  28.376  -3.564  1.00 20.000          N  
ATOM  24145  CA  GLU C 273     -37.730  28.392  -4.180  1.00 20.000          C  
ATOM  24146  C   GLU C 273     -37.041  27.037  -4.057  1.00 20.000          C  
ATOM  24147  O   GLU C 273     -37.153  26.353  -3.034  1.00 20.000          O  
ATOM  24148  CB  GLU C 273     -36.839  29.459  -3.534  1.00 20.000          C  
ATOM  24149  CG  GLU C 273     -37.329  30.901  -3.676  1.00 20.000          C  
ATOM  24150  CD  GLU C 273     -36.344  31.901  -3.092  1.00 20.000          C  
ATOM  24151  OE1 GLU C 273     -35.324  31.467  -2.589  1.00 20.000          O  
ATOM  24152  OE2 GLU C 273     -36.606  33.086  -3.152  1.00 20.000          O  
ATOM  24153  H   GLU C 273     -39.132  28.217  -2.556  1.00 20.000          H  
ATOM  24154  HA  GLU C 273     -37.841  28.623  -5.239  1.00 20.000          H  
ATOM  24155 1HB  GLU C 273     -36.759  29.251  -2.472  1.00 20.000          H  
ATOM  24156 2HB  GLU C 273     -35.834  29.394  -3.953  1.00 20.000          H  
ATOM  24157 1HG  GLU C 273     -37.493  31.122  -4.730  1.00 20.000          H  
ATOM  24158 2HG  GLU C 273     -38.289  30.999  -3.158  1.00 20.000          H  
ATOM  24159  N   THR C 274     -36.274  26.679  -5.087  1.00 20.000          N  
ATOM  24160  CA  THR C 274     -35.497  25.438  -5.097  1.00 20.000          C  
ATOM  24161  C   THR C 274     -34.022  25.798  -4.982  1.00 20.000          C  
ATOM  24162  O   THR C 274     -33.530  26.666  -5.705  1.00 20.000          O  
ATOM  24163  CB  THR C 274     -35.750  24.619  -6.378  1.00 20.000          C  
ATOM  24164  OG1 THR C 274     -37.145  24.286  -6.465  1.00 20.000          O  
ATOM  24165  CG2 THR C 274     -34.945  23.322  -6.315  1.00 20.000          C  
ATOM  24166  H   THR C 274     -36.225  27.289  -5.891  1.00 20.000          H  
ATOM  24167  HA  THR C 274     -35.767  24.828  -4.232  1.00 20.000          H  
ATOM  24168  HB  THR C 274     -35.458  25.193  -7.256  1.00 20.000          H  
ATOM  24169  HG1 THR C 274     -37.647  25.081  -6.660  1.00 20.000          H  
ATOM  24170 1HG2 THR C 274     -35.137  22.736  -7.209  1.00 20.000          H  
ATOM  24171 2HG2 THR C 274     -33.886  23.536  -6.256  1.00 20.000          H  
ATOM  24172 3HG2 THR C 274     -35.249  22.748  -5.432  1.00 20.000          H  
ATOM  24173  N   LEU C 275     -33.334  25.152  -4.047  1.00 20.000          N  
ATOM  24174  CA  LEU C 275     -31.939  25.455  -3.745  1.00 20.000          C  
ATOM  24175  C   LEU C 275     -30.977  24.279  -3.893  1.00 20.000          C  
ATOM  24176  O   LEU C 275     -30.113  24.098  -3.043  1.00 20.000          O  
ATOM  24177  CB  LEU C 275     -31.830  25.983  -2.313  1.00 20.000          C  
ATOM  24178  CG  LEU C 275     -32.366  27.405  -2.037  1.00 20.000          C  
ATOM  24179  CD1 LEU C 275     -33.883  27.387  -1.764  1.00 20.000          C  
ATOM  24180  CD2 LEU C 275     -31.623  27.984  -0.835  1.00 20.000          C  
ATOM  24181  H   LEU C 275     -33.826  24.426  -3.513  1.00 20.000          H  
ATOM  24182  HA  LEU C 275     -31.611  26.237  -4.428  1.00 20.000          H  
ATOM  24183 1HB  LEU C 275     -32.337  25.288  -1.649  1.00 20.000          H  
ATOM  24184 2HB  LEU C 275     -30.789  26.003  -2.063  1.00 20.000          H  
ATOM  24185  HG  LEU C 275     -32.195  28.030  -2.915  1.00 20.000          H  
ATOM  24186 1HD1 LEU C 275     -34.189  28.405  -1.594  1.00 20.000          H  
ATOM  24187 2HD1 LEU C 275     -34.437  27.008  -2.586  1.00 20.000          H  
ATOM  24188 3HD1 LEU C 275     -34.100  26.786  -0.894  1.00 20.000          H  
ATOM  24189 1HD2 LEU C 275     -31.979  28.989  -0.641  1.00 20.000          H  
ATOM  24190 2HD2 LEU C 275     -31.800  27.363   0.033  1.00 20.000          H  
ATOM  24191 3HD2 LEU C 275     -30.556  28.013  -1.047  1.00 20.000          H  
ATOM  24192  N   ASN C 276     -31.156  23.454  -4.919  1.00 20.000          N  
ATOM  24193  CA  ASN C 276     -30.320  22.269  -5.155  1.00 20.000          C  
ATOM  24194  C   ASN C 276     -29.093  22.501  -6.047  1.00 20.000          C  
ATOM  24195  O   ASN C 276     -29.259  22.522  -7.268  1.00 20.000          O  
ATOM  24196  CB  ASN C 276     -31.143  21.181  -5.820  1.00 20.000          C  
ATOM  24197  CG  ASN C 276     -32.173  20.665  -4.943  1.00 20.000          C  
ATOM  24198  OD1 ASN C 276     -31.904  20.476  -3.759  1.00 20.000          O  
ATOM  24199  ND2 ASN C 276     -33.343  20.416  -5.478  1.00 20.000          N  
ATOM  24200  H   ASN C 276     -31.892  23.669  -5.577  1.00 20.000          H  
ATOM  24201  HA  ASN C 276     -29.997  21.900  -4.188  1.00 20.000          H  
ATOM  24202 1HB  ASN C 276     -31.621  21.586  -6.713  1.00 20.000          H  
ATOM  24203 2HB  ASN C 276     -30.500  20.372  -6.142  1.00 20.000          H  
ATOM  24204 1HD2 ASN C 276     -34.132  20.058  -4.918  1.00 20.000          H  
ATOM  24205 2HD2 ASN C 276     -33.483  20.571  -6.454  1.00 20.000          H  
ATOM  24206  N   PRO C 277     -27.869  22.724  -5.527  1.00 20.000          N  
ATOM  24207  CA  PRO C 277     -26.703  22.940  -6.345  1.00 20.000          C  
ATOM  24208  C   PRO C 277     -26.397  21.585  -6.980  1.00 20.000          C  
ATOM  24209  O   PRO C 277     -26.782  20.574  -6.405  1.00 20.000          O  
ATOM  24210  CB  PRO C 277     -25.636  23.374  -5.338  1.00 20.000          C  
ATOM  24211  CG  PRO C 277     -26.066  22.736  -4.046  1.00 20.000          C  
ATOM  24212  CD  PRO C 277     -27.593  22.754  -4.080  1.00 20.000          C  
ATOM  24213  HA  PRO C 277     -26.930  23.733  -7.062  1.00 20.000          H  
ATOM  24214 1HB  PRO C 277     -24.645  23.022  -5.672  1.00 20.000          H  
ATOM  24215 2HB  PRO C 277     -25.589  24.472  -5.283  1.00 20.000          H  
ATOM  24216 1HG  PRO C 277     -25.656  21.724  -4.007  1.00 20.000          H  
ATOM  24217 2HG  PRO C 277     -25.655  23.280  -3.185  1.00 20.000          H  
ATOM  24218 1HD  PRO C 277     -27.966  21.879  -3.565  1.00 20.000          H  
ATOM  24219 2HD  PRO C 277     -27.930  23.683  -3.639  1.00 20.000          H  
ATOM  24220  N   PRO C 278     -25.749  21.515  -8.142  1.00 20.000          N  
ATOM  24221  CA  PRO C 278     -25.286  20.287  -8.759  1.00 20.000          C  
ATOM  24222  C   PRO C 278     -24.278  19.574  -7.869  1.00 20.000          C  
ATOM  24223  O   PRO C 278     -23.545  20.226  -7.125  1.00 20.000          O  
ATOM  24224  CB  PRO C 278     -24.605  20.788 -10.041  1.00 20.000          C  
ATOM  24225  CG  PRO C 278     -25.229  22.139 -10.314  1.00 20.000          C  
ATOM  24226  CD  PRO C 278     -25.517  22.725  -8.948  1.00 20.000          C  
ATOM  24227  HA  PRO C 278     -26.149  19.638  -8.978  1.00 20.000          H  
ATOM  24228 1HB  PRO C 278     -23.516  20.842  -9.887  1.00 20.000          H  
ATOM  24229 2HB  PRO C 278     -24.774  20.072 -10.858  1.00 20.000          H  
ATOM  24230 1HG  PRO C 278     -24.537  22.761 -10.905  1.00 20.000          H  
ATOM  24231 2HG  PRO C 278     -26.141  22.020 -10.918  1.00 20.000          H  
ATOM  24232 1HD  PRO C 278     -24.666  23.300  -8.556  1.00 20.000          H  
ATOM  24233 2HD  PRO C 278     -26.428  23.324  -9.056  1.00 20.000          H  
ATOM  24234  N   GLY C 279     -24.179  18.253  -8.012  1.00 20.000          N  
ATOM  24235  CA  GLY C 279     -23.178  17.477  -7.281  1.00 20.000          C  
ATOM  24236  C   GLY C 279     -23.651  16.856  -5.967  1.00 20.000          C  
ATOM  24237  O   GLY C 279     -24.841  16.890  -5.621  1.00 20.000          O  
ATOM  24238  H   GLY C 279     -24.819  17.769  -8.625  1.00 20.000          H  
ATOM  24239 1HA  GLY C 279     -22.810  16.683  -7.931  1.00 20.000          H  
ATOM  24240 2HA  GLY C 279     -22.321  18.118  -7.076  1.00 20.000          H  
ATOM  24241  N   ARG C 280     -22.689  16.216  -5.287  1.00 20.000          N  
ATOM  24242  CA  ARG C 280     -22.906  15.484  -4.041  1.00 20.000          C  
ATOM  24243  C   ARG C 280     -23.375  16.368  -2.902  1.00 20.000          C  
ATOM  24244  O   ARG C 280     -22.841  17.457  -2.666  1.00 20.000          O  
ATOM  24245  CB  ARG C 280     -21.648  14.736  -3.602  1.00 20.000          C  
ATOM  24246  CG  ARG C 280     -21.829  13.900  -2.314  1.00 20.000          C  
ATOM  24247  CD  ARG C 280     -20.665  13.059  -1.960  1.00 20.000          C  
ATOM  24248  NE  ARG C 280     -20.849  12.490  -0.615  1.00 20.000          N  
ATOM  24249  CZ  ARG C 280     -19.993  11.675   0.041  1.00 20.000          C  
ATOM  24250  NH1 ARG C 280     -18.864  11.284  -0.527  1.00 20.000          N  
ATOM  24251  NH2 ARG C 280     -20.296  11.279   1.274  1.00 20.000          N  
ATOM  24252  H   ARG C 280     -21.752  16.247  -5.667  1.00 20.000          H  
ATOM  24253  HA  ARG C 280     -23.661  14.731  -4.226  1.00 20.000          H  
ATOM  24254 1HB  ARG C 280     -21.337  14.059  -4.395  1.00 20.000          H  
ATOM  24255 2HB  ARG C 280     -20.839  15.444  -3.429  1.00 20.000          H  
ATOM  24256 1HG  ARG C 280     -22.001  14.557  -1.463  1.00 20.000          H  
ATOM  24257 2HG  ARG C 280     -22.683  13.233  -2.434  1.00 20.000          H  
ATOM  24258 1HD  ARG C 280     -20.587  12.236  -2.673  1.00 20.000          H  
ATOM  24259 2HD  ARG C 280     -19.757  13.651  -1.975  1.00 20.000          H  
ATOM  24260  HE  ARG C 280     -21.698  12.749  -0.119  1.00 20.000          H  
ATOM  24261 1HH1 ARG C 280     -18.630  11.585  -1.461  1.00 20.000          H  
ATOM  24262 2HH1 ARG C 280     -18.233  10.674  -0.024  1.00 20.000          H  
ATOM  24263 1HH2 ARG C 280     -21.175  11.600   1.732  1.00 20.000          H  
ATOM  24264 2HH2 ARG C 280     -19.660  10.677   1.788  1.00 20.000          H  
ATOM  24265  N   ALA C 281     -24.335  15.862  -2.141  1.00 20.000          N  
ATOM  24266  CA  ALA C 281     -24.892  16.563  -1.004  1.00 20.000          C  
ATOM  24267  C   ALA C 281     -23.982  16.467   0.198  1.00 20.000          C  
ATOM  24268  O   ALA C 281     -24.303  15.827   1.194  1.00 20.000          O  
ATOM  24269  CB  ALA C 281     -26.250  16.000  -0.658  1.00 20.000          C  
ATOM  24270  H   ALA C 281     -24.699  14.937  -2.358  1.00 20.000          H  
ATOM  24271  HA  ALA C 281     -24.977  17.603  -1.258  1.00 20.000          H  
ATOM  24272 1HB  ALA C 281     -26.618  16.550   0.181  1.00 20.000          H  
ATOM  24273 2HB  ALA C 281     -26.926  16.103  -1.510  1.00 20.000          H  
ATOM  24274 3HB  ALA C 281     -26.154  14.952  -0.395  1.00 20.000          H  
ATOM  24275  N   LEU C 282     -22.839  17.106   0.096  1.00 20.000          N  
ATOM  24276  CA  LEU C 282     -21.878  17.055   1.167  1.00 20.000          C  
ATOM  24277  C   LEU C 282     -22.538  17.710   2.366  1.00 20.000          C  
ATOM  24278  O   LEU C 282     -23.177  18.750   2.189  1.00 20.000          O  
ATOM  24279  CB  LEU C 282     -20.602  17.799   0.762  1.00 20.000          C  
ATOM  24280  CG  LEU C 282     -19.786  17.171  -0.397  1.00 20.000          C  
ATOM  24281  CD1 LEU C 282     -18.666  18.117  -0.781  1.00 20.000          C  
ATOM  24282  CD2 LEU C 282     -19.207  15.816   0.031  1.00 20.000          C  
ATOM  24283  H   LEU C 282     -22.658  17.595  -0.786  1.00 20.000          H  
ATOM  24284  HA  LEU C 282     -21.658  16.020   1.362  1.00 20.000          H  
ATOM  24285 1HB  LEU C 282     -20.878  18.806   0.453  1.00 20.000          H  
ATOM  24286 2HB  LEU C 282     -19.949  17.875   1.628  1.00 20.000          H  
ATOM  24287  HG  LEU C 282     -20.431  17.035  -1.267  1.00 20.000          H  
ATOM  24288 1HD1 LEU C 282     -18.097  17.688  -1.605  1.00 20.000          H  
ATOM  24289 2HD1 LEU C 282     -19.088  19.072  -1.095  1.00 20.000          H  
ATOM  24290 3HD1 LEU C 282     -18.005  18.274   0.071  1.00 20.000          H  
ATOM  24291 1HD2 LEU C 282     -18.631  15.402  -0.792  1.00 20.000          H  
ATOM  24292 2HD2 LEU C 282     -18.553  15.953   0.893  1.00 20.000          H  
ATOM  24293 3HD2 LEU C 282     -19.994  15.124   0.290  1.00 20.000          H  
ATOM  24294  N   PRO C 283     -22.376  17.182   3.594  1.00 20.000          N  
ATOM  24295  CA  PRO C 283     -22.954  17.710   4.815  1.00 20.000          C  
ATOM  24296  C   PRO C 283     -22.788  19.206   4.949  1.00 20.000          C  
ATOM  24297  O   PRO C 283     -23.729  19.897   5.295  1.00 20.000          O  
ATOM  24298  CB  PRO C 283     -22.121  16.999   5.871  1.00 20.000          C  
ATOM  24299  CG  PRO C 283     -21.776  15.700   5.253  1.00 20.000          C  
ATOM  24300  CD  PRO C 283     -21.536  15.987   3.800  1.00 20.000          C  
ATOM  24301  HA  PRO C 283     -24.014  17.422   4.879  1.00 20.000          H  
ATOM  24302 1HB  PRO C 283     -21.252  17.606   6.162  1.00 20.000          H  
ATOM  24303 2HB  PRO C 283     -22.727  16.860   6.763  1.00 20.000          H  
ATOM  24304 1HG  PRO C 283     -20.886  15.303   5.724  1.00 20.000          H  
ATOM  24305 2HG  PRO C 283     -22.576  14.990   5.432  1.00 20.000          H  
ATOM  24306 1HD  PRO C 283     -20.475  16.187   3.591  1.00 20.000          H  
ATOM  24307 2HD  PRO C 283     -21.927  15.117   3.243  1.00 20.000          H  
ATOM  24308  N   ALA C 284     -21.623  19.736   4.578  1.00 20.000          N  
ATOM  24309  CA  ALA C 284     -21.418  21.173   4.666  1.00 20.000          C  
ATOM  24310  C   ALA C 284     -22.458  21.943   3.863  1.00 20.000          C  
ATOM  24311  O   ALA C 284     -22.952  22.983   4.308  1.00 20.000          O  
ATOM  24312  CB  ALA C 284     -20.036  21.532   4.174  1.00 20.000          C  
ATOM  24313  H   ALA C 284     -20.857  19.147   4.290  1.00 20.000          H  
ATOM  24314  HA  ALA C 284     -21.515  21.465   5.710  1.00 20.000          H  
ATOM  24315 1HB  ALA C 284     -19.887  22.606   4.269  1.00 20.000          H  
ATOM  24316 2HB  ALA C 284     -19.292  21.006   4.769  1.00 20.000          H  
ATOM  24317 3HB  ALA C 284     -19.938  21.245   3.129  1.00 20.000          H  
ATOM  24318  N   ALA C 285     -22.769  21.455   2.656  1.00 20.000          N  
ATOM  24319  CA  ALA C 285     -23.707  22.133   1.782  1.00 20.000          C  
ATOM  24320  C   ALA C 285     -25.096  22.022   2.341  1.00 20.000          C  
ATOM  24321  O   ALA C 285     -25.847  22.999   2.387  1.00 20.000          O  
ATOM  24322  CB  ALA C 285     -23.675  21.529   0.390  1.00 20.000          C  
ATOM  24323  H   ALA C 285     -22.396  20.554   2.371  1.00 20.000          H  
ATOM  24324  HA  ALA C 285     -23.434  23.186   1.734  1.00 20.000          H  
ATOM  24325 1HB  ALA C 285     -24.380  22.058  -0.251  1.00 20.000          H  
ATOM  24326 2HB  ALA C 285     -22.671  21.617  -0.020  1.00 20.000          H  
ATOM  24327 3HB  ALA C 285     -23.952  20.475   0.445  1.00 20.000          H  
ATOM  24328  N   ALA C 286     -25.445  20.812   2.765  1.00 20.000          N  
ATOM  24329  CA  ALA C 286     -26.778  20.572   3.278  1.00 20.000          C  
ATOM  24330  C   ALA C 286     -27.024  21.401   4.530  1.00 20.000          C  
ATOM  24331  O   ALA C 286     -28.103  21.977   4.705  1.00 20.000          O  
ATOM  24332  CB  ALA C 286     -26.950  19.103   3.563  1.00 20.000          C  
ATOM  24333  H   ALA C 286     -24.754  20.053   2.712  1.00 20.000          H  
ATOM  24334  HA  ALA C 286     -27.497  20.877   2.522  1.00 20.000          H  
ATOM  24335 1HB  ALA C 286     -27.951  18.913   3.929  1.00 20.000          H  
ATOM  24336 2HB  ALA C 286     -26.778  18.529   2.650  1.00 20.000          H  
ATOM  24337 3HB  ALA C 286     -26.221  18.814   4.320  1.00 20.000          H  
ATOM  24338  N   TRP C 287     -25.997  21.493   5.376  1.00 20.000          N  
ATOM  24339  CA  TRP C 287     -26.047  22.236   6.614  1.00 20.000          C  
ATOM  24340  C   TRP C 287     -26.145  23.715   6.344  1.00 20.000          C  
ATOM  24341  O   TRP C 287     -26.929  24.389   7.003  1.00 20.000          O  
ATOM  24342  CB  TRP C 287     -24.820  21.928   7.462  1.00 20.000          C  
ATOM  24343  CG  TRP C 287     -24.821  20.524   8.051  1.00 20.000          C  
ATOM  24344  CD1 TRP C 287     -25.904  19.722   8.304  1.00 20.000          C  
ATOM  24345  CD2 TRP C 287     -23.663  19.755   8.446  1.00 20.000          C  
ATOM  24346  NE1 TRP C 287     -25.493  18.532   8.841  1.00 20.000          N  
ATOM  24347  CE2 TRP C 287     -24.133  18.531   8.934  1.00 20.000          C  
ATOM  24348  CE3 TRP C 287     -22.288  20.003   8.427  1.00 20.000          C  
ATOM  24349  CZ2 TRP C 287     -23.277  17.559   9.409  1.00 20.000          C  
ATOM  24350  CZ3 TRP C 287     -21.428  19.025   8.897  1.00 20.000          C  
ATOM  24351  CH2 TRP C 287     -21.909  17.834   9.378  1.00 20.000          C  
ATOM  24352  H   TRP C 287     -25.143  20.985   5.161  1.00 20.000          H  
ATOM  24353  HA  TRP C 287     -26.937  21.942   7.159  1.00 20.000          H  
ATOM  24354 1HB  TRP C 287     -23.928  22.040   6.849  1.00 20.000          H  
ATOM  24355 2HB  TRP C 287     -24.751  22.646   8.278  1.00 20.000          H  
ATOM  24356  HD1 TRP C 287     -26.943  19.978   8.125  1.00 20.000          H  
ATOM  24357  HE1 TRP C 287     -26.128  17.738   9.146  1.00 20.000          H  
ATOM  24358  HE3 TRP C 287     -21.904  20.943   8.051  1.00 20.000          H  
ATOM  24359  HZ2 TRP C 287     -23.647  16.611   9.792  1.00 20.000          H  
ATOM  24360  HZ3 TRP C 287     -20.359  19.227   8.877  1.00 20.000          H  
ATOM  24361  HH2 TRP C 287     -21.205  17.089   9.743  1.00 20.000          H  
ATOM  24362  N   SER C 288     -25.391  24.218   5.365  1.00 20.000          N  
ATOM  24363  CA  SER C 288     -25.447  25.624   5.018  1.00 20.000          C  
ATOM  24364  C   SER C 288     -26.861  25.971   4.572  1.00 20.000          C  
ATOM  24365  O   SER C 288     -27.428  26.980   4.992  1.00 20.000          O  
ATOM  24366  CB  SER C 288     -24.463  25.910   3.919  1.00 20.000          C  
ATOM  24367  OG  SER C 288     -24.468  27.251   3.572  1.00 20.000          O  
ATOM  24368  H   SER C 288     -24.710  23.627   4.878  1.00 20.000          H  
ATOM  24369  HA  SER C 288     -25.197  26.214   5.900  1.00 20.000          H  
ATOM  24370 1HB  SER C 288     -23.467  25.615   4.237  1.00 20.000          H  
ATOM  24371 2HB  SER C 288     -24.713  25.307   3.048  1.00 20.000          H  
ATOM  24372  HG  SER C 288     -23.855  27.302   2.831  1.00 20.000          H  
ATOM  24373  N   LEU C 289     -27.452  25.126   3.728  1.00 20.000          N  
ATOM  24374  CA  LEU C 289     -28.803  25.385   3.275  1.00 20.000          C  
ATOM  24375  C   LEU C 289     -29.779  25.380   4.450  1.00 20.000          C  
ATOM  24376  O   LEU C 289     -30.587  26.307   4.589  1.00 20.000          O  
ATOM  24377  CB  LEU C 289     -29.178  24.311   2.244  1.00 20.000          C  
ATOM  24378  CG  LEU C 289     -28.446  24.405   0.880  1.00 20.000          C  
ATOM  24379  CD1 LEU C 289     -28.668  23.136   0.097  1.00 20.000          C  
ATOM  24380  CD2 LEU C 289     -29.007  25.565   0.100  1.00 20.000          C  
ATOM  24381  H   LEU C 289     -26.937  24.311   3.377  1.00 20.000          H  
ATOM  24382  HA  LEU C 289     -28.830  26.368   2.821  1.00 20.000          H  
ATOM  24383 1HB  LEU C 289     -28.948  23.338   2.671  1.00 20.000          H  
ATOM  24384 2HB  LEU C 289     -30.243  24.350   2.056  1.00 20.000          H  
ATOM  24385  HG  LEU C 289     -27.376  24.537   1.036  1.00 20.000          H  
ATOM  24386 1HD1 LEU C 289     -28.161  23.200  -0.867  1.00 20.000          H  
ATOM  24387 2HD1 LEU C 289     -28.272  22.303   0.662  1.00 20.000          H  
ATOM  24388 3HD1 LEU C 289     -29.704  23.003  -0.062  1.00 20.000          H  
ATOM  24389 1HD2 LEU C 289     -28.513  25.621  -0.871  1.00 20.000          H  
ATOM  24390 2HD2 LEU C 289     -30.069  25.395  -0.037  1.00 20.000          H  
ATOM  24391 3HD2 LEU C 289     -28.858  26.498   0.625  1.00 20.000          H  
ATOM  24392  N   TYR C 290     -29.637  24.417   5.360  1.00 20.000          N  
ATOM  24393  CA  TYR C 290     -30.492  24.335   6.538  1.00 20.000          C  
ATOM  24394  C   TYR C 290     -30.377  25.621   7.373  1.00 20.000          C  
ATOM  24395  O   TYR C 290     -31.378  26.225   7.771  1.00 20.000          O  
ATOM  24396  CB  TYR C 290     -30.149  23.083   7.349  1.00 20.000          C  
ATOM  24397  CG  TYR C 290     -31.016  22.875   8.545  1.00 20.000          C  
ATOM  24398  CD1 TYR C 290     -32.284  22.353   8.374  1.00 20.000          C  
ATOM  24399  CD2 TYR C 290     -30.563  23.195   9.811  1.00 20.000          C  
ATOM  24400  CE1 TYR C 290     -33.088  22.172   9.460  1.00 20.000          C  
ATOM  24401  CE2 TYR C 290     -31.384  22.992  10.900  1.00 20.000          C  
ATOM  24402  CZ  TYR C 290     -32.643  22.483  10.716  1.00 20.000          C  
ATOM  24403  OH  TYR C 290     -33.471  22.282  11.785  1.00 20.000          O  
ATOM  24404  H   TYR C 290     -28.957  23.667   5.199  1.00 20.000          H  
ATOM  24405  HA  TYR C 290     -31.519  24.251   6.212  1.00 20.000          H  
ATOM  24406 1HB  TYR C 290     -30.230  22.207   6.707  1.00 20.000          H  
ATOM  24407 2HB  TYR C 290     -29.119  23.144   7.684  1.00 20.000          H  
ATOM  24408  HD1 TYR C 290     -32.650  22.102   7.373  1.00 20.000          H  
ATOM  24409  HD2 TYR C 290     -29.562  23.605   9.949  1.00 20.000          H  
ATOM  24410  HE1 TYR C 290     -34.084  21.783   9.329  1.00 20.000          H  
ATOM  24411  HE2 TYR C 290     -31.035  23.239  11.901  1.00 20.000          H  
ATOM  24412  HH  TYR C 290     -34.341  22.004  11.458  1.00 20.000          H  
ATOM  24413  N   GLN C 291     -29.140  26.048   7.630  1.00 20.000          N  
ATOM  24414  CA  GLN C 291     -28.827  27.246   8.401  1.00 20.000          C  
ATOM  24415  C   GLN C 291     -29.384  28.501   7.726  1.00 20.000          C  
ATOM  24416  O   GLN C 291     -29.816  29.446   8.402  1.00 20.000          O  
ATOM  24417  CB  GLN C 291     -27.312  27.353   8.579  1.00 20.000          C  
ATOM  24418  CG  GLN C 291     -26.723  26.304   9.514  1.00 20.000          C  
ATOM  24419  CD  GLN C 291     -25.197  26.274   9.502  1.00 20.000          C  
ATOM  24420  OE1 GLN C 291     -24.533  26.534   8.491  1.00 20.000          O  
ATOM  24421  NE2 GLN C 291     -24.627  25.937  10.648  1.00 20.000          N  
ATOM  24422  H   GLN C 291     -28.356  25.496   7.279  1.00 20.000          H  
ATOM  24423  HA  GLN C 291     -29.288  27.153   9.381  1.00 20.000          H  
ATOM  24424 1HB  GLN C 291     -26.831  27.247   7.606  1.00 20.000          H  
ATOM  24425 2HB  GLN C 291     -27.056  28.339   8.959  1.00 20.000          H  
ATOM  24426 1HG  GLN C 291     -27.040  26.546  10.525  1.00 20.000          H  
ATOM  24427 2HG  GLN C 291     -27.095  25.325   9.244  1.00 20.000          H  
ATOM  24428 1HE2 GLN C 291     -23.630  25.891  10.718  1.00 20.000          H  
ATOM  24429 2HE2 GLN C 291     -25.191  25.726  11.446  1.00 20.000          H  
ATOM  24430  N   ALA C 292     -29.445  28.479   6.393  1.00 20.000          N  
ATOM  24431  CA  ALA C 292     -29.946  29.573   5.583  1.00 20.000          C  
ATOM  24432  C   ALA C 292     -31.481  29.665   5.585  1.00 20.000          C  
ATOM  24433  O   ALA C 292     -32.031  30.607   5.007  1.00 20.000          O  
ATOM  24434  CB  ALA C 292     -29.474  29.442   4.154  1.00 20.000          C  
ATOM  24435  H   ALA C 292     -29.004  27.692   5.904  1.00 20.000          H  
ATOM  24436  HA  ALA C 292     -29.526  30.475   5.974  1.00 20.000          H  
ATOM  24437 1HB  ALA C 292     -29.804  30.292   3.567  1.00 20.000          H  
ATOM  24438 2HB  ALA C 292     -28.413  29.389   4.160  1.00 20.000          H  
ATOM  24439 3HB  ALA C 292     -29.873  28.532   3.725  1.00 20.000          H  
ATOM  24440  N   GLY C 293     -32.174  28.710   6.227  1.00 20.000          N  
ATOM  24441  CA  GLY C 293     -33.630  28.713   6.269  1.00 20.000          C  
ATOM  24442  C   GLY C 293     -34.279  27.784   5.244  1.00 20.000          C  
ATOM  24443  O   GLY C 293     -35.484  27.881   4.997  1.00 20.000          O  
ATOM  24444  H   GLY C 293     -31.686  27.951   6.715  1.00 20.000          H  
ATOM  24445 1HA  GLY C 293     -33.948  28.418   7.269  1.00 20.000          H  
ATOM  24446 2HA  GLY C 293     -33.990  29.727   6.115  1.00 20.000          H  
ATOM  24447  N   CYS C 294     -33.490  26.904   4.627  1.00 20.000          N  
ATOM  24448  CA  CYS C 294     -33.975  25.970   3.627  1.00 20.000          C  
ATOM  24449  C   CYS C 294     -34.247  24.579   4.186  1.00 20.000          C  
ATOM  24450  O   CYS C 294     -33.406  23.996   4.864  1.00 20.000          O  
ATOM  24451  CB  CYS C 294     -32.950  25.902   2.516  1.00 20.000          C  
ATOM  24452  SG  CYS C 294     -33.332  24.880   1.236  1.00 20.000          S  
ATOM  24453  H   CYS C 294     -32.491  26.830   4.848  1.00 20.000          H  
ATOM  24454  HA  CYS C 294     -34.907  26.341   3.233  1.00 20.000          H  
ATOM  24455 1HB  CYS C 294     -32.770  26.895   2.128  1.00 20.000          H  
ATOM  24456 2HB  CYS C 294     -32.049  25.547   2.914  1.00 20.000          H  
ATOM  24457  HG  CYS C 294     -33.729  23.821   1.979  1.00 20.000          H  
ATOM  24458  N   SER C 295     -35.428  24.041   3.907  1.00 20.000          N  
ATOM  24459  CA  SER C 295     -35.754  22.709   4.378  1.00 20.000          C  
ATOM  24460  C   SER C 295     -35.055  21.684   3.525  1.00 20.000          C  
ATOM  24461  O   SER C 295     -34.768  21.913   2.343  1.00 20.000          O  
ATOM  24462  CB  SER C 295     -37.240  22.418   4.340  1.00 20.000          C  
ATOM  24463  OG  SER C 295     -37.944  23.263   5.182  1.00 20.000          O  
ATOM  24464  H   SER C 295     -36.088  24.539   3.310  1.00 20.000          H  
ATOM  24465  HA  SER C 295     -35.400  22.594   5.399  1.00 20.000          H  
ATOM  24466 1HB  SER C 295     -37.614  22.509   3.318  1.00 20.000          H  
ATOM  24467 2HB  SER C 295     -37.397  21.387   4.657  1.00 20.000          H  
ATOM  24468  HG  SER C 295     -38.577  22.692   5.663  1.00 20.000          H  
ATOM  24469  N   LEU C 296     -34.816  20.528   4.113  1.00 20.000          N  
ATOM  24470  CA  LEU C 296     -34.228  19.425   3.388  1.00 20.000          C  
ATOM  24471  C   LEU C 296     -35.194  18.250   3.270  1.00 20.000          C  
ATOM  24472  O   LEU C 296     -35.801  17.828   4.256  1.00 20.000          O  
ATOM  24473  CB  LEU C 296     -32.958  18.979   4.124  1.00 20.000          C  
ATOM  24474  CG  LEU C 296     -31.805  20.040   4.295  1.00 20.000          C  
ATOM  24475  CD1 LEU C 296     -30.694  19.395   5.129  1.00 20.000          C  
ATOM  24476  CD2 LEU C 296     -31.261  20.530   2.912  1.00 20.000          C  
ATOM  24477  H   LEU C 296     -35.063  20.430   5.102  1.00 20.000          H  
ATOM  24478  HA  LEU C 296     -33.982  19.750   2.379  1.00 20.000          H  
ATOM  24479 1HB  LEU C 296     -33.258  18.700   5.129  1.00 20.000          H  
ATOM  24480 2HB  LEU C 296     -32.579  18.108   3.665  1.00 20.000          H  
ATOM  24481  HG  LEU C 296     -32.185  20.904   4.850  1.00 20.000          H  
ATOM  24482 1HD1 LEU C 296     -29.894  20.119   5.286  1.00 20.000          H  
ATOM  24483 2HD1 LEU C 296     -31.097  19.087   6.091  1.00 20.000          H  
ATOM  24484 3HD1 LEU C 296     -30.300  18.526   4.604  1.00 20.000          H  
ATOM  24485 1HD2 LEU C 296     -30.459  21.257   3.080  1.00 20.000          H  
ATOM  24486 2HD2 LEU C 296     -30.872  19.690   2.347  1.00 20.000          H  
ATOM  24487 3HD2 LEU C 296     -32.059  21.007   2.346  1.00 20.000          H  
ATOM  24488  N   ARG C 297     -35.309  17.692   2.066  1.00 20.000          N  
ATOM  24489  CA  ARG C 297     -36.135  16.505   1.837  1.00 20.000          C  
ATOM  24490  C   ARG C 297     -35.311  15.339   1.271  1.00 20.000          C  
ATOM  24491  O   ARG C 297     -34.651  15.460   0.236  1.00 20.000          O  
ATOM  24492  CB  ARG C 297     -37.287  16.812   0.881  1.00 20.000          C  
ATOM  24493  CG  ARG C 297     -38.237  15.623   0.567  1.00 20.000          C  
ATOM  24494  CD  ARG C 297     -39.404  16.055  -0.281  1.00 20.000          C  
ATOM  24495  NE  ARG C 297     -39.056  16.377  -1.690  1.00 20.000          N  
ATOM  24496  CZ  ARG C 297     -39.129  15.547  -2.759  1.00 20.000          C  
ATOM  24497  NH1 ARG C 297     -39.528  14.282  -2.693  1.00 20.000          N  
ATOM  24498  NH2 ARG C 297     -38.784  16.059  -3.918  1.00 20.000          N  
ATOM  24499  H   ARG C 297     -34.857  18.152   1.277  1.00 20.000          H  
ATOM  24500  HA  ARG C 297     -36.564  16.210   2.780  1.00 20.000          H  
ATOM  24501 1HB  ARG C 297     -37.902  17.593   1.324  1.00 20.000          H  
ATOM  24502 2HB  ARG C 297     -36.904  17.201  -0.034  1.00 20.000          H  
ATOM  24503 1HG  ARG C 297     -37.700  14.843   0.034  1.00 20.000          H  
ATOM  24504 2HG  ARG C 297     -38.624  15.214   1.506  1.00 20.000          H  
ATOM  24505 1HD  ARG C 297     -40.167  15.278  -0.277  1.00 20.000          H  
ATOM  24506 2HD  ARG C 297     -39.814  16.956   0.148  1.00 20.000          H  
ATOM  24507  HE  ARG C 297     -38.705  17.327  -1.920  1.00 20.000          H  
ATOM  24508 1HH1 ARG C 297     -39.777  13.832  -1.815  1.00 20.000          H  
ATOM  24509 2HH1 ARG C 297     -39.559  13.726  -3.533  1.00 20.000          H  
ATOM  24510 1HH2 ARG C 297     -38.464  17.043  -3.935  1.00 20.000          H  
ATOM  24511 2HH2 ARG C 297     -38.814  15.509  -4.759  1.00 20.000          H  
ATOM  24512  N   LEU C 298     -35.351  14.193   1.946  1.00 20.000          N  
ATOM  24513  CA  LEU C 298     -34.640  13.008   1.470  1.00 20.000          C  
ATOM  24514  C   LEU C 298     -35.659  12.162   0.705  1.00 20.000          C  
ATOM  24515  O   LEU C 298     -36.666  11.706   1.259  1.00 20.000          O  
ATOM  24516  CB  LEU C 298     -33.988  12.234   2.636  1.00 20.000          C  
ATOM  24517  CG  LEU C 298     -33.171  10.929   2.295  1.00 20.000          C  
ATOM  24518  CD1 LEU C 298     -31.926  11.279   1.420  1.00 20.000          C  
ATOM  24519  CD2 LEU C 298     -32.728  10.260   3.619  1.00 20.000          C  
ATOM  24520  H   LEU C 298     -35.892  14.165   2.809  1.00 20.000          H  
ATOM  24521  HA  LEU C 298     -33.863  13.321   0.777  1.00 20.000          H  
ATOM  24522 1HB  LEU C 298     -33.335  12.914   3.182  1.00 20.000          H  
ATOM  24523 2HB  LEU C 298     -34.773  11.926   3.284  1.00 20.000          H  
ATOM  24524  HG  LEU C 298     -33.801  10.237   1.737  1.00 20.000          H  
ATOM  24525 1HD1 LEU C 298     -31.372  10.374   1.203  1.00 20.000          H  
ATOM  24526 2HD1 LEU C 298     -32.232  11.735   0.486  1.00 20.000          H  
ATOM  24527 3HD1 LEU C 298     -31.280  11.971   1.961  1.00 20.000          H  
ATOM  24528 1HD2 LEU C 298     -32.169   9.351   3.404  1.00 20.000          H  
ATOM  24529 2HD2 LEU C 298     -32.094  10.938   4.178  1.00 20.000          H  
ATOM  24530 3HD2 LEU C 298     -33.598  10.018   4.216  1.00 20.000          H  
ATOM  24531  N   LEU C 299     -35.390  11.957  -0.582  1.00 20.000          N  
ATOM  24532  CA  LEU C 299     -36.297  11.311  -1.535  1.00 20.000          C  
ATOM  24533  C   LEU C 299     -36.467   9.808  -1.421  1.00 20.000          C  
ATOM  24534  O   LEU C 299     -37.426   9.257  -1.963  1.00 20.000          O  
ATOM  24535  CB  LEU C 299     -35.800  11.608  -2.947  1.00 20.000          C  
ATOM  24536  CG  LEU C 299     -36.273  12.909  -3.609  1.00 20.000          C  
ATOM  24537  CD1 LEU C 299     -35.978  14.121  -2.717  1.00 20.000          C  
ATOM  24538  CD2 LEU C 299     -35.536  13.078  -4.918  1.00 20.000          C  
ATOM  24539  H   LEU C 299     -34.514  12.338  -0.952  1.00 20.000          H  
ATOM  24540  HA  LEU C 299     -37.282  11.758  -1.401  1.00 20.000          H  
ATOM  24541 1HB  LEU C 299     -34.732  11.631  -2.920  1.00 20.000          H  
ATOM  24542 2HB  LEU C 299     -36.098  10.781  -3.592  1.00 20.000          H  
ATOM  24543  HG  LEU C 299     -37.338  12.854  -3.790  1.00 20.000          H  
ATOM  24544 1HD1 LEU C 299     -36.314  14.989  -3.227  1.00 20.000          H  
ATOM  24545 2HD1 LEU C 299     -36.498  14.043  -1.778  1.00 20.000          H  
ATOM  24546 3HD1 LEU C 299     -34.916  14.207  -2.531  1.00 20.000          H  
ATOM  24547 1HD2 LEU C 299     -35.857  13.993  -5.414  1.00 20.000          H  
ATOM  24548 2HD2 LEU C 299     -34.468  13.141  -4.727  1.00 20.000          H  
ATOM  24549 3HD2 LEU C 299     -35.732  12.229  -5.570  1.00 20.000          H  
ATOM  24550  N   CYS C 300     -35.530   9.127  -0.782  1.00 20.000          N  
ATOM  24551  CA  CYS C 300     -35.639   7.686  -0.669  1.00 20.000          C  
ATOM  24552  C   CYS C 300     -34.904   7.161   0.551  1.00 20.000          C  
ATOM  24553  O   CYS C 300     -33.904   6.461   0.398  1.00 20.000          O  
ATOM  24554  CB  CYS C 300     -35.063   7.014  -1.912  1.00 20.000          C  
ATOM  24555  SG  CYS C 300     -33.326   7.304  -2.143  1.00 20.000          S  
ATOM  24556  H   CYS C 300     -34.745   9.616  -0.380  1.00 20.000          H  
ATOM  24557  HA  CYS C 300     -36.691   7.417  -0.620  1.00 20.000          H  
ATOM  24558 1HB  CYS C 300     -35.212   5.940  -1.848  1.00 20.000          H  
ATOM  24559 2HB  CYS C 300     -35.590   7.370  -2.798  1.00 20.000          H  
ATOM  24560  HG  CYS C 300     -32.954   6.743  -0.974  1.00 20.000          H  
ATOM  24561  N   PRO C 301     -35.368   7.435   1.779  1.00 20.000          N  
ATOM  24562  CA  PRO C 301     -34.705   7.053   3.009  1.00 20.000          C  
ATOM  24563  C   PRO C 301     -34.542   5.546   3.134  1.00 20.000          C  
ATOM  24564  O   PRO C 301     -33.569   5.090   3.730  1.00 20.000          O  
ATOM  24565  CB  PRO C 301     -35.655   7.594   4.082  1.00 20.000          C  
ATOM  24566  CG  PRO C 301     -36.989   7.724   3.366  1.00 20.000          C  
ATOM  24567  CD  PRO C 301     -36.654   8.118   1.968  1.00 20.000          C  
ATOM  24568  HA  PRO C 301     -33.730   7.552   3.064  1.00 20.000          H  
ATOM  24569 1HB  PRO C 301     -35.695   6.896   4.929  1.00 20.000          H  
ATOM  24570 2HB  PRO C 301     -35.288   8.540   4.475  1.00 20.000          H  
ATOM  24571 1HG  PRO C 301     -37.474   6.754   3.373  1.00 20.000          H  
ATOM  24572 2HG  PRO C 301     -37.679   8.416   3.848  1.00 20.000          H  
ATOM  24573 1HD  PRO C 301     -37.448   7.720   1.328  1.00 20.000          H  
ATOM  24574 2HD  PRO C 301     -36.551   9.209   1.872  1.00 20.000          H  
ATOM  24575  N   GLN C 302     -35.407   4.767   2.466  1.00 20.000          N  
ATOM  24576  CA  GLN C 302     -35.312   3.313   2.514  1.00 20.000          C  
ATOM  24577  C   GLN C 302     -34.077   2.786   1.789  1.00 20.000          C  
ATOM  24578  O   GLN C 302     -33.709   1.624   1.929  1.00 20.000          O  
ATOM  24579  CB  GLN C 302     -36.563   2.694   1.907  1.00 20.000          C  
ATOM  24580  CG  GLN C 302     -36.706   2.857   0.416  1.00 20.000          C  
ATOM  24581  CD  GLN C 302     -37.302   4.153   0.041  1.00 20.000          C  
ATOM  24582  OE1 GLN C 302     -37.644   4.972   0.900  1.00 20.000          O  
ATOM  24583  NE2 GLN C 302     -37.422   4.373  -1.241  1.00 20.000          N  
ATOM  24584  H   GLN C 302     -36.220   5.161   1.983  1.00 20.000          H  
ATOM  24585  HA  GLN C 302     -35.246   3.010   3.561  1.00 20.000          H  
ATOM  24586 1HB  GLN C 302     -36.570   1.644   2.094  1.00 20.000          H  
ATOM  24587 2HB  GLN C 302     -37.416   3.125   2.385  1.00 20.000          H  
ATOM  24588 1HG  GLN C 302     -35.760   2.737  -0.102  1.00 20.000          H  
ATOM  24589 2HG  GLN C 302     -37.390   2.092   0.084  1.00 20.000          H  
ATOM  24590 1HE2 GLN C 302     -37.824   5.232  -1.567  1.00 20.000          H  
ATOM  24591 2HE2 GLN C 302     -37.082   3.684  -1.890  1.00 20.000          H  
ATOM  24592  N   ALA C 303     -33.438   3.636   0.986  1.00 20.000          N  
ATOM  24593  CA  ALA C 303     -32.248   3.231   0.274  1.00 20.000          C  
ATOM  24594  C   ALA C 303     -31.023   3.385   1.162  1.00 20.000          C  
ATOM  24595  O   ALA C 303     -29.915   2.973   0.798  1.00 20.000          O  
ATOM  24596  CB  ALA C 303     -32.073   4.047  -0.988  1.00 20.000          C  
ATOM  24597  H   ALA C 303     -33.767   4.599   0.894  1.00 20.000          H  
ATOM  24598  HA  ALA C 303     -32.360   2.188   0.016  1.00 20.000          H  
ATOM  24599 1HB  ALA C 303     -31.185   3.712  -1.514  1.00 20.000          H  
ATOM  24600 2HB  ALA C 303     -32.946   3.926  -1.627  1.00 20.000          H  
ATOM  24601 3HB  ALA C 303     -31.958   5.087  -0.711  1.00 20.000          H  
ATOM  24602  N   PHE C 304     -31.208   4.019   2.320  1.00 20.000          N  
ATOM  24603  CA  PHE C 304     -30.101   4.286   3.208  1.00 20.000          C  
ATOM  24604  C   PHE C 304     -30.313   3.709   4.627  1.00 20.000          C  
ATOM  24605  O   PHE C 304     -29.350   3.296   5.278  1.00 20.000          O  
ATOM  24606  CB  PHE C 304     -29.921   5.788   3.270  1.00 20.000          C  
ATOM  24607  CG  PHE C 304     -29.737   6.450   1.920  1.00 20.000          C  
ATOM  24608  CD1 PHE C 304     -30.759   7.229   1.390  1.00 20.000          C  
ATOM  24609  CD2 PHE C 304     -28.582   6.291   1.171  1.00 20.000          C  
ATOM  24610  CE1 PHE C 304     -30.626   7.834   0.161  1.00 20.000          C  
ATOM  24611  CE2 PHE C 304     -28.455   6.899  -0.066  1.00 20.000          C  
ATOM  24612  CZ  PHE C 304     -29.480   7.670  -0.566  1.00 20.000          C  
ATOM  24613  H   PHE C 304     -32.138   4.327   2.592  1.00 20.000          H  
ATOM  24614  HA  PHE C 304     -29.202   3.836   2.790  1.00 20.000          H  
ATOM  24615 1HB  PHE C 304     -30.799   6.220   3.739  1.00 20.000          H  
ATOM  24616 2HB  PHE C 304     -29.057   6.011   3.872  1.00 20.000          H  
ATOM  24617  HD1 PHE C 304     -31.677   7.359   1.954  1.00 20.000          H  
ATOM  24618  HD2 PHE C 304     -27.768   5.675   1.558  1.00 20.000          H  
ATOM  24619  HE1 PHE C 304     -31.435   8.441  -0.235  1.00 20.000          H  
ATOM  24620  HE2 PHE C 304     -27.541   6.765  -0.649  1.00 20.000          H  
ATOM  24621  HZ  PHE C 304     -29.379   8.144  -1.538  1.00 20.000          H  
ATOM  24622  N   SER C 305     -31.568   3.695   5.110  1.00 20.000          N  
ATOM  24623  CA  SER C 305     -31.910   3.236   6.464  1.00 20.000          C  
ATOM  24624  C   SER C 305     -32.616   1.899   6.492  1.00 20.000          C  
ATOM  24625  O   SER C 305     -33.742   1.762   6.000  1.00 20.000          O  
ATOM  24626  CB  SER C 305     -32.794   4.238   7.199  1.00 20.000          C  
ATOM  24627  OG  SER C 305     -33.295   3.686   8.410  1.00 20.000          O  
ATOM  24628  H   SER C 305     -32.319   4.055   4.533  1.00 20.000          H  
ATOM  24629  HA  SER C 305     -30.981   3.133   7.025  1.00 20.000          H  
ATOM  24630 1HB  SER C 305     -32.217   5.102   7.439  1.00 20.000          H  
ATOM  24631 2HB  SER C 305     -33.612   4.558   6.559  1.00 20.000          H  
ATOM  24632  HG  SER C 305     -33.638   4.440   8.927  1.00 20.000          H  
ATOM  24633  N   THR C 306     -31.978   0.918   7.126  1.00 20.000          N  
ATOM  24634  CA  THR C 306     -32.539  -0.417   7.215  1.00 20.000          C  
ATOM  24635  C   THR C 306     -33.884  -0.390   7.917  1.00 20.000          C  
ATOM  24636  O   THR C 306     -34.812  -1.060   7.473  1.00 20.000          O  
ATOM  24637  CB  THR C 306     -31.604  -1.393   7.965  1.00 20.000          C  
ATOM  24638  OG1 THR C 306     -30.361  -1.509   7.258  1.00 20.000          O  
ATOM  24639  CG2 THR C 306     -32.272  -2.782   8.045  1.00 20.000          C  
ATOM  24640  H   THR C 306     -31.058   1.091   7.510  1.00 20.000          H  
ATOM  24641  HA  THR C 306     -32.688  -0.796   6.204  1.00 20.000          H  
ATOM  24642  HB  THR C 306     -31.410  -1.022   8.971  1.00 20.000          H  
ATOM  24643  HG1 THR C 306     -29.734  -2.012   7.789  1.00 20.000          H  
ATOM  24644 1HG2 THR C 306     -31.609  -3.470   8.564  1.00 20.000          H  
ATOM  24645 2HG2 THR C 306     -33.209  -2.721   8.590  1.00 20.000          H  
ATOM  24646 3HG2 THR C 306     -32.464  -3.151   7.038  1.00 20.000          H  
ATOM  24647  N   THR C 307     -34.000   0.357   9.023  1.00 20.000          N  
ATOM  24648  CA  THR C 307     -35.257   0.365   9.761  1.00 20.000          C  
ATOM  24649  C   THR C 307     -36.381   0.932   8.898  1.00 20.000          C  
ATOM  24650  O   THR C 307     -37.473   0.358   8.874  1.00 20.000          O  
ATOM  24651  CB  THR C 307     -35.180   1.156  11.089  1.00 20.000          C  
ATOM  24652  OG1 THR C 307     -34.166   0.596  11.939  1.00 20.000          O  
ATOM  24653  CG2 THR C 307     -36.538   0.992  11.824  1.00 20.000          C  
ATOM  24654  H   THR C 307     -33.213   0.892   9.362  1.00 20.000          H  
ATOM  24655  HA  THR C 307     -35.513  -0.667  10.007  1.00 20.000          H  
ATOM  24656  HB  THR C 307     -34.970   2.215  10.902  1.00 20.000          H  
ATOM  24657  HG1 THR C 307     -34.053   1.178  12.712  1.00 20.000          H  
ATOM  24658 1HG2 THR C 307     -36.498   1.510  12.777  1.00 20.000          H  
ATOM  24659 2HG2 THR C 307     -37.348   1.392  11.235  1.00 20.000          H  
ATOM  24660 3HG2 THR C 307     -36.716  -0.066  11.999  1.00 20.000          H  
ATOM  24661  N   VAL C 308     -36.137   2.049   8.186  1.00 20.000          N  
ATOM  24662  CA  VAL C 308     -37.193   2.620   7.340  1.00 20.000          C  
ATOM  24663  C   VAL C 308     -37.566   1.630   6.250  1.00 20.000          C  
ATOM  24664  O   VAL C 308     -38.749   1.462   5.933  1.00 20.000          O  
ATOM  24665  CB  VAL C 308     -36.804   3.974   6.697  1.00 20.000          C  
ATOM  24666  CG1 VAL C 308     -37.881   4.404   5.655  1.00 20.000          C  
ATOM  24667  CG2 VAL C 308     -36.700   5.049   7.782  1.00 20.000          C  
ATOM  24668  H   VAL C 308     -35.217   2.491   8.252  1.00 20.000          H  
ATOM  24669  HA  VAL C 308     -38.070   2.792   7.959  1.00 20.000          H  
ATOM  24670  HB  VAL C 308     -35.850   3.866   6.180  1.00 20.000          H  
ATOM  24671 1HG1 VAL C 308     -37.595   5.348   5.221  1.00 20.000          H  
ATOM  24672 2HG1 VAL C 308     -37.967   3.667   4.859  1.00 20.000          H  
ATOM  24673 3HG1 VAL C 308     -38.847   4.511   6.150  1.00 20.000          H  
ATOM  24674 1HG2 VAL C 308     -36.423   6.000   7.333  1.00 20.000          H  
ATOM  24675 2HG2 VAL C 308     -37.657   5.154   8.286  1.00 20.000          H  
ATOM  24676 3HG2 VAL C 308     -35.946   4.759   8.508  1.00 20.000          H  
ATOM  24677  N   TRP C 309     -36.559   1.001   5.654  1.00 20.000          N  
ATOM  24678  CA  TRP C 309     -36.767   0.025   4.616  1.00 20.000          C  
ATOM  24679  C   TRP C 309     -37.619  -1.131   5.110  1.00 20.000          C  
ATOM  24680  O   TRP C 309     -38.595  -1.490   4.452  1.00 20.000          O  
ATOM  24681  CB  TRP C 309     -35.405  -0.473   4.136  1.00 20.000          C  
ATOM  24682  CG  TRP C 309     -35.454  -1.474   3.093  1.00 20.000          C  
ATOM  24683  CD1 TRP C 309     -35.484  -1.261   1.764  1.00 20.000          C  
ATOM  24684  CD2 TRP C 309     -35.457  -2.896   3.268  1.00 20.000          C  
ATOM  24685  NE1 TRP C 309     -35.524  -2.444   1.113  1.00 20.000          N  
ATOM  24686  CE2 TRP C 309     -35.519  -3.448   2.017  1.00 20.000          C  
ATOM  24687  CE3 TRP C 309     -35.406  -3.730   4.377  1.00 20.000          C  
ATOM  24688  CZ2 TRP C 309     -35.554  -4.782   1.830  1.00 20.000          C  
ATOM  24689  CZ3 TRP C 309     -35.430  -5.089   4.184  1.00 20.000          C  
ATOM  24690  CH2 TRP C 309     -35.512  -5.602   2.936  1.00 20.000          C  
ATOM  24691  H   TRP C 309     -35.594   1.216   5.926  1.00 20.000          H  
ATOM  24692  HA  TRP C 309     -37.296   0.495   3.798  1.00 20.000          H  
ATOM  24693 1HB  TRP C 309     -34.819   0.368   3.784  1.00 20.000          H  
ATOM  24694 2HB  TRP C 309     -34.868  -0.895   4.970  1.00 20.000          H  
ATOM  24695  HD1 TRP C 309     -35.472  -0.284   1.285  1.00 20.000          H  
ATOM  24696  HE1 TRP C 309     -35.542  -2.579   0.126  1.00 20.000          H  
ATOM  24697  HE3 TRP C 309     -35.341  -3.313   5.360  1.00 20.000          H  
ATOM  24698  HZ2 TRP C 309     -35.610  -5.194   0.860  1.00 20.000          H  
ATOM  24699  HZ3 TRP C 309     -35.383  -5.740   5.048  1.00 20.000          H  
ATOM  24700  HH2 TRP C 309     -35.538  -6.680   2.796  1.00 20.000          H  
ATOM  24701  N   GLN C 310     -37.302  -1.691   6.285  1.00 20.000          N  
ATOM  24702  CA  GLN C 310     -38.084  -2.805   6.795  1.00 20.000          C  
ATOM  24703  C   GLN C 310     -39.507  -2.365   7.085  1.00 20.000          C  
ATOM  24704  O   GLN C 310     -40.470  -3.077   6.795  1.00 20.000          O  
ATOM  24705  CB  GLN C 310     -37.488  -3.366   8.091  1.00 20.000          C  
ATOM  24706  CG  GLN C 310     -36.169  -4.086   7.947  1.00 20.000          C  
ATOM  24707  CD  GLN C 310     -35.650  -4.556   9.257  1.00 20.000          C  
ATOM  24708  OE1 GLN C 310     -36.169  -4.162  10.305  1.00 20.000          O  
ATOM  24709  NE2 GLN C 310     -34.624  -5.393   9.230  1.00 20.000          N  
ATOM  24710  H   GLN C 310     -36.483  -1.359   6.798  1.00 20.000          H  
ATOM  24711  HA  GLN C 310     -38.101  -3.576   6.038  1.00 20.000          H  
ATOM  24712 1HB  GLN C 310     -37.330  -2.539   8.789  1.00 20.000          H  
ATOM  24713 2HB  GLN C 310     -38.198  -4.051   8.551  1.00 20.000          H  
ATOM  24714 1HG  GLN C 310     -36.284  -4.927   7.295  1.00 20.000          H  
ATOM  24715 2HG  GLN C 310     -35.445  -3.408   7.546  1.00 20.000          H  
ATOM  24716 1HE2 GLN C 310     -34.235  -5.736  10.088  1.00 20.000          H  
ATOM  24717 2HE2 GLN C 310     -34.232  -5.683   8.358  1.00 20.000          H  
ATOM  24718  N   PHE C 311     -39.648  -1.165   7.636  1.00 20.000          N  
ATOM  24719  CA  PHE C 311     -40.932  -0.617   8.014  1.00 20.000          C  
ATOM  24720  C   PHE C 311     -41.848  -0.597   6.780  1.00 20.000          C  
ATOM  24721  O   PHE C 311     -42.977  -1.102   6.835  1.00 20.000          O  
ATOM  24722  CB  PHE C 311     -40.673   0.773   8.618  1.00 20.000          C  
ATOM  24723  CG  PHE C 311     -41.787   1.526   9.188  1.00 20.000          C  
ATOM  24724  CD1 PHE C 311     -42.201   1.238  10.474  1.00 20.000          C  
ATOM  24725  CD2 PHE C 311     -42.394   2.551   8.507  1.00 20.000          C  
ATOM  24726  CE1 PHE C 311     -43.199   1.948  11.062  1.00 20.000          C  
ATOM  24727  CE2 PHE C 311     -43.393   3.258   9.105  1.00 20.000          C  
ATOM  24728  CZ  PHE C 311     -43.797   2.958  10.383  1.00 20.000          C  
ATOM  24729  H   PHE C 311     -38.812  -0.619   7.864  1.00 20.000          H  
ATOM  24730  HA  PHE C 311     -41.375  -1.260   8.772  1.00 20.000          H  
ATOM  24731 1HB  PHE C 311     -39.921   0.670   9.395  1.00 20.000          H  
ATOM  24732 2HB  PHE C 311     -40.232   1.394   7.858  1.00 20.000          H  
ATOM  24733  HD1 PHE C 311     -41.710   0.433  11.023  1.00 20.000          H  
ATOM  24734  HD2 PHE C 311     -42.069   2.798   7.492  1.00 20.000          H  
ATOM  24735  HE1 PHE C 311     -43.505   1.703  12.071  1.00 20.000          H  
ATOM  24736  HE2 PHE C 311     -43.860   4.054   8.577  1.00 20.000          H  
ATOM  24737  HZ  PHE C 311     -44.583   3.525  10.850  1.00 20.000          H  
ATOM  24738  N   LEU C 312     -41.350  -0.026   5.670  1.00 20.000          N  
ATOM  24739  CA  LEU C 312     -42.104   0.044   4.418  1.00 20.000          C  
ATOM  24740  C   LEU C 312     -42.268  -1.321   3.749  1.00 20.000          C  
ATOM  24741  O   LEU C 312     -43.311  -1.618   3.165  1.00 20.000          O  
ATOM  24742  CB  LEU C 312     -41.396   0.960   3.431  1.00 20.000          C  
ATOM  24743  CG  LEU C 312     -41.334   2.447   3.745  1.00 20.000          C  
ATOM  24744  CD1 LEU C 312     -40.433   3.064   2.715  1.00 20.000          C  
ATOM  24745  CD2 LEU C 312     -42.728   3.084   3.706  1.00 20.000          C  
ATOM  24746  H   LEU C 312     -40.407   0.380   5.711  1.00 20.000          H  
ATOM  24747  HA  LEU C 312     -43.092   0.430   4.639  1.00 20.000          H  
ATOM  24748 1HB  LEU C 312     -40.363   0.613   3.357  1.00 20.000          H  
ATOM  24749 2HB  LEU C 312     -41.866   0.846   2.448  1.00 20.000          H  
ATOM  24750  HG  LEU C 312     -40.889   2.600   4.728  1.00 20.000          H  
ATOM  24751 1HD1 LEU C 312     -40.327   4.111   2.893  1.00 20.000          H  
ATOM  24752 2HD1 LEU C 312     -39.475   2.588   2.779  1.00 20.000          H  
ATOM  24753 3HD1 LEU C 312     -40.848   2.909   1.724  1.00 20.000          H  
ATOM  24754 1HD2 LEU C 312     -42.640   4.137   3.900  1.00 20.000          H  
ATOM  24755 2HD2 LEU C 312     -43.159   2.947   2.729  1.00 20.000          H  
ATOM  24756 3HD2 LEU C 312     -43.376   2.640   4.453  1.00 20.000          H  
ATOM  24757  N   ALA C 313     -41.230  -2.166   3.828  1.00 20.000          N  
ATOM  24758  CA  ALA C 313     -41.241  -3.488   3.207  1.00 20.000          C  
ATOM  24759  C   ALA C 313     -42.383  -4.340   3.781  1.00 20.000          C  
ATOM  24760  O   ALA C 313     -42.931  -5.210   3.092  1.00 20.000          O  
ATOM  24761  CB  ALA C 313     -39.895  -4.165   3.375  1.00 20.000          C  
ATOM  24762  H   ALA C 313     -40.372  -1.871   4.297  1.00 20.000          H  
ATOM  24763  HA  ALA C 313     -41.418  -3.350   2.149  1.00 20.000          H  
ATOM  24764 1HB  ALA C 313     -39.896  -5.139   2.881  1.00 20.000          H  
ATOM  24765 2HB  ALA C 313     -39.110  -3.542   2.939  1.00 20.000          H  
ATOM  24766 3HB  ALA C 313     -39.718  -4.278   4.424  1.00 20.000          H  
ATOM  24767  N   VAL C 314     -42.704  -4.123   5.060  1.00 20.000          N  
ATOM  24768  CA  VAL C 314     -43.806  -4.795   5.730  1.00 20.000          C  
ATOM  24769  C   VAL C 314     -45.155  -4.082   5.417  1.00 20.000          C  
ATOM  24770  O   VAL C 314     -46.098  -4.711   4.916  1.00 20.000          O  
ATOM  24771  CB  VAL C 314     -43.485  -4.883   7.248  1.00 20.000          C  
ATOM  24772  CG1 VAL C 314     -44.661  -5.438   8.055  1.00 20.000          C  
ATOM  24773  CG2 VAL C 314     -42.260  -5.793   7.436  1.00 20.000          C  
ATOM  24774  H   VAL C 314     -42.128  -3.470   5.604  1.00 20.000          H  
ATOM  24775  HA  VAL C 314     -43.868  -5.814   5.347  1.00 20.000          H  
ATOM  24776  HB  VAL C 314     -43.248  -3.887   7.615  1.00 20.000          H  
ATOM  24777 1HG1 VAL C 314     -44.399  -5.484   9.114  1.00 20.000          H  
ATOM  24778 2HG1 VAL C 314     -45.494  -4.765   7.931  1.00 20.000          H  
ATOM  24779 3HG1 VAL C 314     -44.922  -6.439   7.701  1.00 20.000          H  
ATOM  24780 1HG2 VAL C 314     -42.000  -5.844   8.494  1.00 20.000          H  
ATOM  24781 2HG2 VAL C 314     -42.486  -6.791   7.066  1.00 20.000          H  
ATOM  24782 3HG2 VAL C 314     -41.419  -5.390   6.881  1.00 20.000          H  
ATOM  24783  N   LEU C 315     -45.218  -2.758   5.592  1.00 20.000          N  
ATOM  24784  CA  LEU C 315     -46.468  -2.040   5.332  1.00 20.000          C  
ATOM  24785  C   LEU C 315     -46.969  -2.189   3.886  1.00 20.000          C  
ATOM  24786  O   LEU C 315     -48.180  -2.279   3.666  1.00 20.000          O  
ATOM  24787  CB  LEU C 315     -46.311  -0.542   5.638  1.00 20.000          C  
ATOM  24788  CG  LEU C 315     -46.163  -0.105   7.133  1.00 20.000          C  
ATOM  24789  CD1 LEU C 315     -45.824   1.367   7.174  1.00 20.000          C  
ATOM  24790  CD2 LEU C 315     -47.473  -0.366   7.918  1.00 20.000          C  
ATOM  24791  H   LEU C 315     -44.412  -2.258   5.980  1.00 20.000          H  
ATOM  24792  HA  LEU C 315     -47.230  -2.458   5.983  1.00 20.000          H  
ATOM  24793 1HB  LEU C 315     -45.420  -0.196   5.117  1.00 20.000          H  
ATOM  24794 2HB  LEU C 315     -47.156  -0.023   5.224  1.00 20.000          H  
ATOM  24795  HG  LEU C 315     -45.351  -0.641   7.587  1.00 20.000          H  
ATOM  24796 1HD1 LEU C 315     -45.703   1.677   8.211  1.00 20.000          H  
ATOM  24797 2HD1 LEU C 315     -44.891   1.543   6.634  1.00 20.000          H  
ATOM  24798 3HD1 LEU C 315     -46.627   1.935   6.714  1.00 20.000          H  
ATOM  24799 1HD2 LEU C 315     -47.350  -0.038   8.950  1.00 20.000          H  
ATOM  24800 2HD2 LEU C 315     -48.279   0.191   7.456  1.00 20.000          H  
ATOM  24801 3HD2 LEU C 315     -47.716  -1.425   7.915  1.00 20.000          H  
ATOM  24802  N   GLN C 316     -46.075  -2.265   2.896  1.00 20.000          N  
ATOM  24803  CA  GLN C 316     -46.501  -2.401   1.494  1.00 20.000          C  
ATOM  24804  C   GLN C 316     -47.343  -3.666   1.270  1.00 20.000          C  
ATOM  24805  O   GLN C 316     -48.130  -3.729   0.321  1.00 20.000          O  
ATOM  24806  CB  GLN C 316     -45.286  -2.447   0.552  1.00 20.000          C  
ATOM  24807  CG  GLN C 316     -44.498  -3.717   0.673  1.00 20.000          C  
ATOM  24808  CD  GLN C 316     -43.173  -3.784  -0.107  1.00 20.000          C  
ATOM  24809  OE1 GLN C 316     -42.841  -2.954  -0.982  1.00 20.000          O  
ATOM  24810  NE2 GLN C 316     -42.402  -4.821   0.228  1.00 20.000          N  
ATOM  24811  H   GLN C 316     -45.077  -2.167   3.106  1.00 20.000          H  
ATOM  24812  HA  GLN C 316     -47.111  -1.538   1.230  1.00 20.000          H  
ATOM  24813 1HB  GLN C 316     -45.614  -2.327  -0.482  1.00 20.000          H  
ATOM  24814 2HB  GLN C 316     -44.613  -1.635   0.785  1.00 20.000          H  
ATOM  24815 1HG  GLN C 316     -44.290  -3.850   1.711  1.00 20.000          H  
ATOM  24816 2HG  GLN C 316     -45.102  -4.543   0.315  1.00 20.000          H  
ATOM  24817 1HE2 GLN C 316     -41.506  -5.006  -0.243  1.00 20.000          H  
ATOM  24818 2HE2 GLN C 316     -42.695  -5.418   1.004  1.00 20.000          H  
ATOM  24819  N   GLU C 317     -47.186  -4.675   2.137  1.00 20.000          N  
ATOM  24820  CA  GLU C 317     -47.931  -5.913   2.026  1.00 20.000          C  
ATOM  24821  C   GLU C 317     -49.349  -5.654   2.495  1.00 20.000          C  
ATOM  24822  O   GLU C 317     -50.306  -6.194   1.938  1.00 20.000          O  
ATOM  24823  CB  GLU C 317     -47.270  -7.023   2.829  1.00 20.000          C  
ATOM  24824  CG  GLU C 317     -47.944  -8.364   2.711  1.00 20.000          C  
ATOM  24825  CD  GLU C 317     -47.186  -9.443   3.383  1.00 20.000          C  
ATOM  24826  OE1 GLU C 317     -46.189  -9.166   3.989  1.00 20.000          O  
ATOM  24827  OE2 GLU C 317     -47.582 -10.568   3.260  1.00 20.000          O  
ATOM  24828  H   GLU C 317     -46.556  -4.571   2.938  1.00 20.000          H  
ATOM  24829  HA  GLU C 317     -47.964  -6.214   0.980  1.00 20.000          H  
ATOM  24830 1HB  GLU C 317     -46.235  -7.133   2.503  1.00 20.000          H  
ATOM  24831 2HB  GLU C 317     -47.244  -6.743   3.865  1.00 20.000          H  
ATOM  24832 1HG  GLU C 317     -48.934  -8.303   3.167  1.00 20.000          H  
ATOM  24833 2HG  GLU C 317     -48.074  -8.610   1.658  1.00 20.000          H  
ATOM  24834  N   GLN C 318     -49.473  -4.835   3.543  1.00 20.000          N  
ATOM  24835  CA  GLN C 318     -50.795  -4.485   4.067  1.00 20.000          C  
ATOM  24836  C   GLN C 318     -51.596  -3.669   3.055  1.00 20.000          C  
ATOM  24837  O   GLN C 318     -52.814  -3.832   2.944  1.00 20.000          O  
ATOM  24838  CB  GLN C 318     -50.696  -3.670   5.371  1.00 20.000          C  
ATOM  24839  CG  GLN C 318     -52.040  -3.320   6.016  1.00 20.000          C  
ATOM  24840  CD  GLN C 318     -52.834  -4.538   6.405  1.00 20.000          C  
ATOM  24841  OE1 GLN C 318     -52.271  -5.577   6.742  1.00 20.000          O  
ATOM  24842  NE2 GLN C 318     -54.156  -4.425   6.363  1.00 20.000          N  
ATOM  24843  H   GLN C 318     -48.609  -4.458   3.955  1.00 20.000          H  
ATOM  24844  HA  GLN C 318     -51.336  -5.409   4.266  1.00 20.000          H  
ATOM  24845 1HB  GLN C 318     -50.109  -4.192   6.107  1.00 20.000          H  
ATOM  24846 2HB  GLN C 318     -50.187  -2.727   5.166  1.00 20.000          H  
ATOM  24847 1HG  GLN C 318     -51.852  -2.750   6.909  1.00 20.000          H  
ATOM  24848 2HG  GLN C 318     -52.634  -2.723   5.322  1.00 20.000          H  
ATOM  24849 1HE2 GLN C 318     -54.735  -5.206   6.609  1.00 20.000          H  
ATOM  24850 2HE2 GLN C 318     -54.579  -3.564   6.072  1.00 20.000          H  
ATOM  24851  N   PHE C 319     -50.910  -2.789   2.327  1.00 20.000          N  
ATOM  24852  CA  PHE C 319     -51.586  -1.934   1.356  1.00 20.000          C  
ATOM  24853  C   PHE C 319     -51.883  -2.628   0.016  1.00 20.000          C  
ATOM  24854  O   PHE C 319     -52.984  -2.499  -0.527  1.00 20.000          O  
ATOM  24855  CB  PHE C 319     -50.793  -0.640   1.137  1.00 20.000          C  
ATOM  24856  CG  PHE C 319     -50.844   0.264   2.355  1.00 20.000          C  
ATOM  24857  CD1 PHE C 319     -49.729   0.429   3.170  1.00 20.000          C  
ATOM  24858  CD2 PHE C 319     -52.025   0.921   2.712  1.00 20.000          C  
ATOM  24859  CE1 PHE C 319     -49.793   1.222   4.299  1.00 20.000          C  
ATOM  24860  CE2 PHE C 319     -52.076   1.709   3.837  1.00 20.000          C  
ATOM  24861  CZ  PHE C 319     -50.961   1.852   4.628  1.00 20.000          C  
ATOM  24862  H   PHE C 319     -49.907  -2.691   2.519  1.00 20.000          H  
ATOM  24863  HA  PHE C 319     -52.544  -1.649   1.791  1.00 20.000          H  
ATOM  24864 1HB  PHE C 319     -49.747  -0.877   0.925  1.00 20.000          H  
ATOM  24865 2HB  PHE C 319     -51.190  -0.092   0.283  1.00 20.000          H  
ATOM  24866  HD1 PHE C 319     -48.801  -0.076   2.914  1.00 20.000          H  
ATOM  24867  HD2 PHE C 319     -52.916   0.801   2.096  1.00 20.000          H  
ATOM  24868  HE1 PHE C 319     -48.921   1.346   4.931  1.00 20.000          H  
ATOM  24869  HE2 PHE C 319     -53.005   2.210   4.110  1.00 20.000          H  
ATOM  24870  HZ  PHE C 319     -51.005   2.459   5.517  1.00 20.000          H  
ATOM  24871  N   GLY C 320     -50.940  -3.403  -0.518  1.00 20.000          N  
ATOM  24872  CA  GLY C 320     -51.171  -4.044  -1.810  1.00 20.000          C  
ATOM  24873  C   GLY C 320     -50.676  -3.185  -2.966  1.00 20.000          C  
ATOM  24874  O   GLY C 320     -50.967  -3.448  -4.135  1.00 20.000          O  
ATOM  24875  H   GLY C 320     -50.033  -3.534  -0.060  1.00 20.000          H  
ATOM  24876 1HA  GLY C 320     -50.651  -5.002  -1.825  1.00 20.000          H  
ATOM  24877 2HA  GLY C 320     -52.232  -4.256  -1.930  1.00 20.000          H  
ATOM  24878  N   SER C 321     -49.932  -2.153  -2.627  1.00 20.000          N  
ATOM  24879  CA  SER C 321     -49.350  -1.241  -3.583  1.00 20.000          C  
ATOM  24880  C   SER C 321     -48.033  -0.828  -2.984  1.00 20.000          C  
ATOM  24881  O   SER C 321     -47.738  -1.148  -1.833  1.00 20.000          O  
ATOM  24882  CB  SER C 321     -50.196  -0.016  -3.820  1.00 20.000          C  
ATOM  24883  OG  SER C 321     -50.161   0.826  -2.708  1.00 20.000          O  
ATOM  24884  H   SER C 321     -49.756  -1.999  -1.648  1.00 20.000          H  
ATOM  24885  HA  SER C 321     -49.178  -1.752  -4.529  1.00 20.000          H  
ATOM  24886 1HB  SER C 321     -49.830   0.517  -4.694  1.00 20.000          H  
ATOM  24887 2HB  SER C 321     -51.214  -0.323  -4.027  1.00 20.000          H  
ATOM  24888  HG  SER C 321     -50.730   0.415  -2.047  1.00 20.000          H  
ATOM  24889  N   MET C 322     -47.215  -0.149  -3.756  1.00 20.000          N  
ATOM  24890  CA  MET C 322     -45.925   0.278  -3.258  1.00 20.000          C  
ATOM  24891  C   MET C 322     -46.114   1.221  -2.077  1.00 20.000          C  
ATOM  24892  O   MET C 322     -47.088   1.984  -2.029  1.00 20.000          O  
ATOM  24893  CB  MET C 322     -45.153   1.003  -4.356  1.00 20.000          C  
ATOM  24894  CG  MET C 322     -43.676   1.282  -4.037  1.00 20.000          C  
ATOM  24895  SD  MET C 322     -42.857   2.238  -5.307  1.00 20.000          S  
ATOM  24896  CE  MET C 322     -43.371   3.884  -4.835  1.00 20.000          C  
ATOM  24897  H   MET C 322     -47.495   0.084  -4.697  1.00 20.000          H  
ATOM  24898  HA  MET C 322     -45.366  -0.594  -2.917  1.00 20.000          H  
ATOM  24899 1HB  MET C 322     -45.191   0.415  -5.270  1.00 20.000          H  
ATOM  24900 2HB  MET C 322     -45.640   1.948  -4.564  1.00 20.000          H  
ATOM  24901 1HG  MET C 322     -43.580   1.832  -3.107  1.00 20.000          H  
ATOM  24902 2HG  MET C 322     -43.141   0.336  -3.925  1.00 20.000          H  
ATOM  24903 1HE  MET C 322     -42.938   4.609  -5.525  1.00 20.000          H  
ATOM  24904 2HE  MET C 322     -44.456   3.962  -4.867  1.00 20.000          H  
ATOM  24905 3HE  MET C 322     -43.024   4.094  -3.822  1.00 20.000          H  
ATOM  24906  N   ALA C 323     -45.215   1.112  -1.101  1.00 20.000          N  
ATOM  24907  CA  ALA C 323     -45.178   2.013   0.037  1.00 20.000          C  
ATOM  24908  C   ALA C 323     -43.838   2.743   0.018  1.00 20.000          C  
ATOM  24909  O   ALA C 323     -42.789   2.131   0.222  1.00 20.000          O  
ATOM  24910  CB  ALA C 323     -45.370   1.266   1.355  1.00 20.000          C  
ATOM  24911  H   ALA C 323     -44.483   0.426  -1.209  1.00 20.000          H  
ATOM  24912  HA  ALA C 323     -45.973   2.747  -0.074  1.00 20.000          H  
ATOM  24913 1HB  ALA C 323     -45.345   1.979   2.178  1.00 20.000          H  
ATOM  24914 2HB  ALA C 323     -46.333   0.763   1.344  1.00 20.000          H  
ATOM  24915 3HB  ALA C 323     -44.574   0.539   1.489  1.00 20.000          H  
ATOM  24916  N   GLY C 324     -43.852   4.012  -0.320  1.00 20.000          N  
ATOM  24917  CA  GLY C 324     -42.611   4.766  -0.417  1.00 20.000          C  
ATOM  24918  C   GLY C 324     -42.557   5.738   0.728  1.00 20.000          C  
ATOM  24919  O   GLY C 324     -43.410   5.680   1.620  1.00 20.000          O  
ATOM  24920  H   GLY C 324     -44.761   4.457  -0.487  1.00 20.000          H  
ATOM  24921 1HA  GLY C 324     -41.753   4.100  -0.378  1.00 20.000          H  
ATOM  24922 2HA  GLY C 324     -42.578   5.302  -1.365  1.00 20.000          H  
ATOM  24923  N   SER C 325     -41.567   6.625   0.733  1.00 20.000          N  
ATOM  24924  CA  SER C 325     -41.501   7.599   1.805  1.00 20.000          C  
ATOM  24925  C   SER C 325     -40.557   8.754   1.509  1.00 20.000          C  
ATOM  24926  O   SER C 325     -39.715   8.678   0.614  1.00 20.000          O  
ATOM  24927  CB  SER C 325     -41.123   6.952   3.116  1.00 20.000          C  
ATOM  24928  OG  SER C 325     -39.828   6.492   3.099  1.00 20.000          O  
ATOM  24929  H   SER C 325     -40.869   6.641   0.003  1.00 20.000          H  
ATOM  24930  HA  SER C 325     -42.499   8.012   1.907  1.00 20.000          H  
ATOM  24931 1HB  SER C 325     -41.237   7.672   3.894  1.00 20.000          H  
ATOM  24932 2HB  SER C 325     -41.788   6.149   3.348  1.00 20.000          H  
ATOM  24933  HG  SER C 325     -39.699   6.043   3.936  1.00 20.000          H  
ATOM  24934  N   ASN C 326     -40.700   9.814   2.305  1.00 20.000          N  
ATOM  24935  CA  ASN C 326     -39.852  11.008   2.256  1.00 20.000          C  
ATOM  24936  C   ASN C 326     -39.522  11.535   3.645  1.00 20.000          C  
ATOM  24937  O   ASN C 326     -40.392  11.616   4.515  1.00 20.000          O  
ATOM  24938  CB  ASN C 326     -40.544  12.142   1.505  1.00 20.000          C  
ATOM  24939  CG  ASN C 326     -40.684  11.987   0.028  1.00 20.000          C  
ATOM  24940  OD1 ASN C 326     -39.770  12.340  -0.724  1.00 20.000          O  
ATOM  24941  ND2 ASN C 326     -41.806  11.484  -0.419  1.00 20.000          N  
ATOM  24942  H   ASN C 326     -41.466   9.758   2.979  1.00 20.000          H  
ATOM  24943  HA  ASN C 326     -38.912  10.752   1.764  1.00 20.000          H  
ATOM  24944 1HB  ASN C 326     -41.540  12.258   1.914  1.00 20.000          H  
ATOM  24945 2HB  ASN C 326     -40.005  13.069   1.701  1.00 20.000          H  
ATOM  24946 1HD2 ASN C 326     -41.943  11.363  -1.402  1.00 20.000          H  
ATOM  24947 2HD2 ASN C 326     -42.522  11.211   0.220  1.00 20.000          H  
ATOM  24948  N   VAL C 327     -38.275  11.934   3.860  1.00 20.000          N  
ATOM  24949  CA  VAL C 327     -37.929  12.542   5.151  1.00 20.000          C  
ATOM  24950  C   VAL C 327     -37.739  14.025   5.029  1.00 20.000          C  
ATOM  24951  O   VAL C 327     -36.925  14.501   4.247  1.00 20.000          O  
ATOM  24952  CB  VAL C 327     -36.661  11.956   5.796  1.00 20.000          C  
ATOM  24953  CG1 VAL C 327     -36.349  12.697   7.058  1.00 20.000          C  
ATOM  24954  CG2 VAL C 327     -36.877  10.547   6.138  1.00 20.000          C  
ATOM  24955  H   VAL C 327     -37.594  11.831   3.096  1.00 20.000          H  
ATOM  24956  HA  VAL C 327     -38.749  12.371   5.845  1.00 20.000          H  
ATOM  24957  HB  VAL C 327     -35.839  12.057   5.134  1.00 20.000          H  
ATOM  24958 1HG1 VAL C 327     -35.488  12.279   7.479  1.00 20.000          H  
ATOM  24959 2HG1 VAL C 327     -36.158  13.752   6.865  1.00 20.000          H  
ATOM  24960 3HG1 VAL C 327     -37.185  12.602   7.757  1.00 20.000          H  
ATOM  24961 1HG2 VAL C 327     -35.988  10.136   6.600  1.00 20.000          H  
ATOM  24962 2HG2 VAL C 327     -37.705  10.496   6.833  1.00 20.000          H  
ATOM  24963 3HG2 VAL C 327     -37.106  10.009   5.251  1.00 20.000          H  
ATOM  24964  N   TYR C 328     -38.463  14.765   5.838  1.00 20.000          N  
ATOM  24965  CA  TYR C 328     -38.397  16.206   5.797  1.00 20.000          C  
ATOM  24966  C   TYR C 328     -37.810  16.797   7.062  1.00 20.000          C  
ATOM  24967  O   TYR C 328     -38.235  16.467   8.169  1.00 20.000          O  
ATOM  24968  CB  TYR C 328     -39.796  16.755   5.682  1.00 20.000          C  
ATOM  24969  CG  TYR C 328     -40.554  16.436   4.440  1.00 20.000          C  
ATOM  24970  CD1 TYR C 328     -41.189  15.206   4.312  1.00 20.000          C  
ATOM  24971  CD2 TYR C 328     -40.684  17.391   3.461  1.00 20.000          C  
ATOM  24972  CE1 TYR C 328     -41.938  14.948   3.201  1.00 20.000          C  
ATOM  24973  CE2 TYR C 328     -41.444  17.132   2.352  1.00 20.000          C  
ATOM  24974  CZ  TYR C 328     -42.069  15.912   2.221  1.00 20.000          C  
ATOM  24975  OH  TYR C 328     -42.848  15.649   1.124  1.00 20.000          O  
ATOM  24976  H   TYR C 328     -39.099  14.301   6.486  1.00 20.000          H  
ATOM  24977  HA  TYR C 328     -37.787  16.516   4.952  1.00 20.000          H  
ATOM  24978 1HB  TYR C 328     -40.349  16.356   6.512  1.00 20.000          H  
ATOM  24979 2HB  TYR C 328     -39.770  17.835   5.802  1.00 20.000          H  
ATOM  24980  HD1 TYR C 328     -41.101  14.451   5.098  1.00 20.000          H  
ATOM  24981  HD2 TYR C 328     -40.197  18.351   3.580  1.00 20.000          H  
ATOM  24982  HE1 TYR C 328     -42.442  13.998   3.097  1.00 20.000          H  
ATOM  24983  HE2 TYR C 328     -41.559  17.893   1.579  1.00 20.000          H  
ATOM  24984  HH  TYR C 328     -42.894  16.430   0.564  1.00 20.000          H  
ATOM  24985  N   LEU C 329     -36.852  17.699   6.897  1.00 20.000          N  
ATOM  24986  CA  LEU C 329     -36.243  18.411   8.014  1.00 20.000          C  
ATOM  24987  C   LEU C 329     -36.330  19.925   7.783  1.00 20.000          C  
ATOM  24988  O   LEU C 329     -35.735  20.466   6.845  1.00 20.000          O  
ATOM  24989  CB  LEU C 329     -34.781  17.953   8.190  1.00 20.000          C  
ATOM  24990  CG  LEU C 329     -33.949  18.671   9.280  1.00 20.000          C  
ATOM  24991  CD1 LEU C 329     -34.526  18.421  10.691  1.00 20.000          C  
ATOM  24992  CD2 LEU C 329     -32.507  18.206   9.201  1.00 20.000          C  
ATOM  24993  H   LEU C 329     -36.526  17.869   5.944  1.00 20.000          H  
ATOM  24994  HA  LEU C 329     -36.797  18.169   8.913  1.00 20.000          H  
ATOM  24995 1HB  LEU C 329     -34.784  16.894   8.420  1.00 20.000          H  
ATOM  24996 2HB  LEU C 329     -34.268  18.087   7.241  1.00 20.000          H  
ATOM  24997  HG  LEU C 329     -33.985  19.697   9.091  1.00 20.000          H  
ATOM  24998 1HD1 LEU C 329     -33.925  18.957  11.427  1.00 20.000          H  
ATOM  24999 2HD1 LEU C 329     -35.547  18.776  10.750  1.00 20.000          H  
ATOM  25000 3HD1 LEU C 329     -34.500  17.360  10.914  1.00 20.000          H  
ATOM  25001 1HD2 LEU C 329     -31.912  18.738   9.947  1.00 20.000          H  
ATOM  25002 2HD2 LEU C 329     -32.462  17.137   9.395  1.00 20.000          H  
ATOM  25003 3HD2 LEU C 329     -32.113  18.415   8.209  1.00 20.000          H  
ATOM  25004  N   THR C 330     -37.059  20.621   8.655  1.00 20.000          N  
ATOM  25005  CA  THR C 330     -37.282  22.060   8.504  1.00 20.000          C  
ATOM  25006  C   THR C 330     -36.683  22.866   9.694  1.00 20.000          C  
ATOM  25007  O   THR C 330     -36.762  22.429  10.852  1.00 20.000          O  
ATOM  25008  CB  THR C 330     -38.801  22.340   8.297  1.00 20.000          C  
ATOM  25009  OG1 THR C 330     -39.238  21.668   7.093  1.00 20.000          O  
ATOM  25010  CG2 THR C 330     -39.112  23.848   8.137  1.00 20.000          C  
ATOM  25011  H   THR C 330     -37.503  20.110   9.425  1.00 20.000          H  
ATOM  25012  HA  THR C 330     -36.827  22.346   7.574  1.00 20.000          H  
ATOM  25013  HB  THR C 330     -39.349  21.946   9.150  1.00 20.000          H  
ATOM  25014  HG1 THR C 330     -39.192  20.714   7.244  1.00 20.000          H  
ATOM  25015 1HG2 THR C 330     -40.181  23.989   7.996  1.00 20.000          H  
ATOM  25016 2HG2 THR C 330     -38.805  24.382   9.010  1.00 20.000          H  
ATOM  25017 3HG2 THR C 330     -38.597  24.258   7.290  1.00 20.000          H  
ATOM  25018  N   PRO C 331     -35.959  23.982   9.430  1.00 20.000          N  
ATOM  25019  CA  PRO C 331     -35.392  24.926  10.390  1.00 20.000          C  
ATOM  25020  C   PRO C 331     -36.456  25.622  11.240  1.00 20.000          C  
ATOM  25021  O   PRO C 331     -37.598  25.723  10.796  1.00 20.000          O  
ATOM  25022  CB  PRO C 331     -34.708  25.966   9.495  1.00 20.000          C  
ATOM  25023  CG  PRO C 331     -34.454  25.279   8.204  1.00 20.000          C  
ATOM  25024  CD  PRO C 331     -35.557  24.301   8.025  1.00 20.000          C  
ATOM  25025  HA  PRO C 331     -34.653  24.396  10.983  1.00 20.000          H  
ATOM  25026 1HB  PRO C 331     -35.349  26.858   9.391  1.00 20.000          H  
ATOM  25027 2HB  PRO C 331     -33.769  26.305   9.961  1.00 20.000          H  
ATOM  25028 1HG  PRO C 331     -34.446  25.999   7.395  1.00 20.000          H  
ATOM  25029 2HG  PRO C 331     -33.465  24.833   8.200  1.00 20.000          H  
ATOM  25030 1HD  PRO C 331     -36.371  24.748   7.439  1.00 20.000          H  
ATOM  25031 2HD  PRO C 331     -35.083  23.450   7.528  1.00 20.000          H  
ATOM  25032  N   PRO C 332     -36.130  26.092  12.452  1.00 20.000          N  
ATOM  25033  CA  PRO C 332     -37.001  26.885  13.306  1.00 20.000          C  
ATOM  25034  C   PRO C 332     -37.454  28.119  12.542  1.00 20.000          C  
ATOM  25035  O   PRO C 332     -36.716  28.608  11.689  1.00 20.000          O  
ATOM  25036  CB  PRO C 332     -36.067  27.282  14.450  1.00 20.000          C  
ATOM  25037  CG  PRO C 332     -35.016  26.204  14.493  1.00 20.000          C  
ATOM  25038  CD  PRO C 332     -34.804  25.807  13.047  1.00 20.000          C  
ATOM  25039  HA  PRO C 332     -37.854  26.292  13.645  1.00 20.000          H  
ATOM  25040 1HB  PRO C 332     -35.650  28.279  14.260  1.00 20.000          H  
ATOM  25041 2HB  PRO C 332     -36.640  27.356  15.357  1.00 20.000          H  
ATOM  25042 1HG  PRO C 332     -34.099  26.594  14.962  1.00 20.000          H  
ATOM  25043 2HG  PRO C 332     -35.356  25.374  15.123  1.00 20.000          H  
ATOM  25044 1HD  PRO C 332     -34.023  26.417  12.572  1.00 20.000          H  
ATOM  25045 2HD  PRO C 332     -34.569  24.740  13.046  1.00 20.000          H  
ATOM  25046  N   ASN C 333     -38.650  28.631  12.851  1.00 20.000          N  
ATOM  25047  CA  ASN C 333     -39.184  29.820  12.176  1.00 20.000          C  
ATOM  25048  C   ASN C 333     -39.086  29.763  10.654  1.00 20.000          C  
ATOM  25049  O   ASN C 333     -38.662  30.735  10.021  1.00 20.000          O  
ATOM  25050  CB  ASN C 333     -38.501  31.099  12.650  1.00 20.000          C  
ATOM  25051  CG  ASN C 333     -38.827  31.472  14.036  1.00 20.000          C  
ATOM  25052  OD1 ASN C 333     -40.006  31.470  14.420  1.00 20.000          O  
ATOM  25053  ND2 ASN C 333     -37.818  31.782  14.821  1.00 20.000          N  
ATOM  25054  H   ASN C 333     -39.210  28.188  13.591  1.00 20.000          H  
ATOM  25055  HA  ASN C 333     -40.248  29.887  12.419  1.00 20.000          H  
ATOM  25056 1HB  ASN C 333     -37.420  30.988  12.564  1.00 20.000          H  
ATOM  25057 2HB  ASN C 333     -38.792  31.925  12.004  1.00 20.000          H  
ATOM  25058 1HD2 ASN C 333     -37.981  32.017  15.811  1.00 20.000          H  
ATOM  25059 2HD2 ASN C 333     -36.885  31.767  14.465  1.00 20.000          H  
ATOM  25060  N   SER C 334     -39.524  28.667  10.051  1.00 20.000          N  
ATOM  25061  CA  SER C 334     -39.457  28.576   8.601  1.00 20.000          C  
ATOM  25062  C   SER C 334     -40.520  27.637   8.050  1.00 20.000          C  
ATOM  25063  O   SER C 334     -41.196  26.914   8.792  1.00 20.000          O  
ATOM  25064  CB  SER C 334     -38.113  28.044   8.139  1.00 20.000          C  
ATOM  25065  OG  SER C 334     -38.034  26.667   8.347  1.00 20.000          O  
ATOM  25066  H   SER C 334     -39.856  27.894  10.604  1.00 20.000          H  
ATOM  25067  HA  SER C 334     -39.617  29.568   8.178  1.00 20.000          H  
ATOM  25068 1HB  SER C 334     -37.971  28.262   7.082  1.00 20.000          H  
ATOM  25069 2HB  SER C 334     -37.312  28.540   8.689  1.00 20.000          H  
ATOM  25070  HG  SER C 334     -37.837  26.499   9.288  1.00 20.000          H  
ATOM  25071  N   GLN C 335     -40.663  27.679   6.727  1.00 20.000          N  
ATOM  25072  CA  GLN C 335     -41.571  26.848   5.948  1.00 20.000          C  
ATOM  25073  C   GLN C 335     -40.858  26.449   4.673  1.00 20.000          C  
ATOM  25074  O   GLN C 335     -40.346  27.318   3.966  1.00 20.000          O  
ATOM  25075  CB  GLN C 335     -42.852  27.616   5.619  1.00 20.000          C  
ATOM  25076  CG  GLN C 335     -43.860  26.835   4.799  1.00 20.000          C  
ATOM  25077  CD  GLN C 335     -45.145  27.580   4.614  1.00 20.000          C  
ATOM  25078  OE1 GLN C 335     -45.448  28.504   5.373  1.00 20.000          O  
ATOM  25079  NE2 GLN C 335     -45.916  27.203   3.607  1.00 20.000          N  
ATOM  25080  H   GLN C 335     -40.069  28.321   6.217  1.00 20.000          H  
ATOM  25081  HA  GLN C 335     -41.815  25.947   6.512  1.00 20.000          H  
ATOM  25082 1HB  GLN C 335     -43.337  27.918   6.549  1.00 20.000          H  
ATOM  25083 2HB  GLN C 335     -42.602  28.523   5.066  1.00 20.000          H  
ATOM  25084 1HG  GLN C 335     -43.450  26.639   3.807  1.00 20.000          H  
ATOM  25085 2HG  GLN C 335     -44.080  25.904   5.297  1.00 20.000          H  
ATOM  25086 1HE2 GLN C 335     -46.811  27.671   3.459  1.00 20.000          H  
ATOM  25087 2HE2 GLN C 335     -45.624  26.441   2.984  1.00 20.000          H  
ATOM  25088  N   GLY C 336     -40.804  25.145   4.397  1.00 20.000          N  
ATOM  25089  CA  GLY C 336     -40.098  24.615   3.230  1.00 20.000          C  
ATOM  25090  C   GLY C 336     -40.854  24.643   1.909  1.00 20.000          C  
ATOM  25091  O   GLY C 336     -40.261  24.785   0.841  1.00 20.000          O  
ATOM  25092  H   GLY C 336     -41.239  24.497   5.040  1.00 20.000          H  
ATOM  25093 1HA  GLY C 336     -39.146  25.121   3.133  1.00 20.000          H  
ATOM  25094 2HA  GLY C 336     -39.847  23.579   3.439  1.00 20.000          H  
ATOM  25095  N   PHE C 337     -42.160  24.433   1.973  1.00 20.000          N  
ATOM  25096  CA  PHE C 337     -42.929  24.262   0.751  1.00 20.000          C  
ATOM  25097  C   PHE C 337     -44.246  25.028   0.746  1.00 20.000          C  
ATOM  25098  O   PHE C 337     -44.873  25.215   1.792  1.00 20.000          O  
ATOM  25099  CB  PHE C 337     -43.200  22.761   0.546  1.00 20.000          C  
ATOM  25100  CG  PHE C 337     -41.919  21.905   0.426  1.00 20.000          C  
ATOM  25101  CD1 PHE C 337     -41.315  21.348   1.563  1.00 20.000          C  
ATOM  25102  CD2 PHE C 337     -41.325  21.669  -0.799  1.00 20.000          C  
ATOM  25103  CE1 PHE C 337     -40.155  20.598   1.461  1.00 20.000          C  
ATOM  25104  CE2 PHE C 337     -40.166  20.907  -0.897  1.00 20.000          C  
ATOM  25105  CZ  PHE C 337     -39.585  20.378   0.236  1.00 20.000          C  
ATOM  25106  H   PHE C 337     -42.608  24.365   2.871  1.00 20.000          H  
ATOM  25107  HA  PHE C 337     -42.331  24.626  -0.085  1.00 20.000          H  
ATOM  25108 1HB  PHE C 337     -43.788  22.382   1.377  1.00 20.000          H  
ATOM  25109 2HB  PHE C 337     -43.796  22.621  -0.360  1.00 20.000          H  
ATOM  25110  HD1 PHE C 337     -41.763  21.521   2.539  1.00 20.000          H  
ATOM  25111  HD2 PHE C 337     -41.774  22.091  -1.687  1.00 20.000          H  
ATOM  25112  HE1 PHE C 337     -39.693  20.187   2.353  1.00 20.000          H  
ATOM  25113  HE2 PHE C 337     -39.698  20.729  -1.869  1.00 20.000          H  
ATOM  25114  HZ  PHE C 337     -38.669  19.792   0.150  1.00 20.000          H  
ATOM  25115  N   ALA C 338     -44.674  25.394  -0.458  1.00 20.000          N  
ATOM  25116  CA  ALA C 338     -45.961  26.015  -0.752  1.00 20.000          C  
ATOM  25117  C   ALA C 338     -47.073  25.032  -0.456  1.00 20.000          C  
ATOM  25118  O   ALA C 338     -46.824  23.832  -0.560  1.00 20.000          O  
ATOM  25119  CB  ALA C 338     -46.043  26.395  -2.218  1.00 20.000          C  
ATOM  25120  H   ALA C 338     -44.059  25.205  -1.235  1.00 20.000          H  
ATOM  25121  HA  ALA C 338     -46.057  26.894  -0.126  1.00 20.000          H  
ATOM  25122 1HB  ALA C 338     -47.011  26.861  -2.427  1.00 20.000          H  
ATOM  25123 2HB  ALA C 338     -45.263  27.074  -2.476  1.00 20.000          H  
ATOM  25124 3HB  ALA C 338     -45.943  25.493  -2.814  1.00 20.000          H  
ATOM  25125  N   PRO C 339     -48.287  25.462  -0.090  1.00 20.000          N  
ATOM  25126  CA  PRO C 339     -49.427  24.590   0.071  1.00 20.000          C  
ATOM  25127  C   PRO C 339     -49.628  23.795  -1.208  1.00 20.000          C  
ATOM  25128  O   PRO C 339     -49.554  24.351  -2.312  1.00 20.000          O  
ATOM  25129  CB  PRO C 339     -50.566  25.569   0.269  1.00 20.000          C  
ATOM  25130  CG  PRO C 339     -49.931  26.772   0.873  1.00 20.000          C  
ATOM  25131  CD  PRO C 339     -48.545  26.869   0.248  1.00 20.000          C  
ATOM  25132  HA  PRO C 339     -49.271  23.942   0.937  1.00 20.000          H  
ATOM  25133 1HB  PRO C 339     -51.051  25.772  -0.666  1.00 20.000          H  
ATOM  25134 2HB  PRO C 339     -51.311  25.104   0.929  1.00 20.000          H  
ATOM  25135 1HG  PRO C 339     -50.542  27.671   0.668  1.00 20.000          H  
ATOM  25136 2HG  PRO C 339     -49.911  26.649   1.922  1.00 20.000          H  
ATOM  25137 1HD  PRO C 339     -48.529  27.507  -0.631  1.00 20.000          H  
ATOM  25138 2HD  PRO C 339     -47.858  27.223   1.033  1.00 20.000          H  
ATOM  25139  N   HIS C 340     -49.908  22.510  -1.061  1.00 20.000          N  
ATOM  25140  CA  HIS C 340     -50.103  21.648  -2.231  1.00 20.000          C  
ATOM  25141  C   HIS C 340     -50.846  20.369  -1.910  1.00 20.000          C  
ATOM  25142  O   HIS C 340     -50.916  19.970  -0.747  1.00 20.000          O  
ATOM  25143  CB  HIS C 340     -48.749  21.294  -2.870  1.00 20.000          C  
ATOM  25144  CG  HIS C 340     -47.816  20.520  -1.976  1.00 20.000          C  
ATOM  25145  ND1 HIS C 340     -47.060  21.128  -0.999  1.00 20.000          N  
ATOM  25146  CD2 HIS C 340     -47.515  19.201  -1.918  1.00 20.000          C  
ATOM  25147  CE1 HIS C 340     -46.330  20.226  -0.375  1.00 20.000          C  
ATOM  25148  NE2 HIS C 340     -46.578  19.040  -0.912  1.00 20.000          N  
ATOM  25149  H   HIS C 340     -49.941  22.129  -0.105  1.00 20.000          H  
ATOM  25150  HA  HIS C 340     -50.687  22.180  -2.977  1.00 20.000          H  
ATOM  25151 1HB  HIS C 340     -48.918  20.695  -3.765  1.00 20.000          H  
ATOM  25152 2HB  HIS C 340     -48.243  22.208  -3.185  1.00 20.000          H  
ATOM  25153  HD1 HIS C 340     -47.079  22.122  -0.768  1.00 20.000          H  
ATOM  25154  HD2 HIS C 340     -47.863  18.333  -2.488  1.00 20.000          H  
ATOM  25155  HE1 HIS C 340     -45.668  20.526   0.435  1.00 20.000          H  
ATOM  25156  N   TYR C 341     -51.425  19.721  -2.925  1.00 20.000          N  
ATOM  25157  CA  TYR C 341     -51.970  18.387  -2.667  1.00 20.000          C  
ATOM  25158  C   TYR C 341     -51.110  17.320  -3.330  1.00 20.000          C  
ATOM  25159  O   TYR C 341     -50.441  17.552  -4.346  1.00 20.000          O  
ATOM  25160  CB  TYR C 341     -53.456  18.172  -3.057  1.00 20.000          C  
ATOM  25161  CG  TYR C 341     -53.919  18.388  -4.475  1.00 20.000          C  
ATOM  25162  CD1 TYR C 341     -53.676  17.437  -5.461  1.00 20.000          C  
ATOM  25163  CD2 TYR C 341     -54.699  19.500  -4.783  1.00 20.000          C  
ATOM  25164  CE1 TYR C 341     -54.163  17.642  -6.736  1.00 20.000          C  
ATOM  25165  CE2 TYR C 341     -55.189  19.683  -6.052  1.00 20.000          C  
ATOM  25166  CZ  TYR C 341     -54.918  18.766  -7.027  1.00 20.000          C  
ATOM  25167  OH  TYR C 341     -55.403  18.952  -8.299  1.00 20.000          O  
ATOM  25168  H   TYR C 341     -51.378  20.115  -3.864  1.00 20.000          H  
ATOM  25169  HA  TYR C 341     -51.915  18.192  -1.597  1.00 20.000          H  
ATOM  25170 1HB  TYR C 341     -53.718  17.151  -2.793  1.00 20.000          H  
ATOM  25171 2HB  TYR C 341     -54.064  18.802  -2.436  1.00 20.000          H  
ATOM  25172  HD1 TYR C 341     -53.094  16.539  -5.243  1.00 20.000          H  
ATOM  25173  HD2 TYR C 341     -54.929  20.223  -4.035  1.00 20.000          H  
ATOM  25174  HE1 TYR C 341     -53.962  16.916  -7.511  1.00 20.000          H  
ATOM  25175  HE2 TYR C 341     -55.797  20.560  -6.280  1.00 20.000          H  
ATOM  25176  HH  TYR C 341     -55.079  18.254  -8.872  1.00 20.000          H  
ATOM  25177  N   ASP C 342     -51.172  16.132  -2.742  1.00 20.000          N  
ATOM  25178  CA  ASP C 342     -50.471  14.937  -3.185  1.00 20.000          C  
ATOM  25179  C   ASP C 342     -51.259  14.071  -4.161  1.00 20.000          C  
ATOM  25180  O   ASP C 342     -52.499  14.065  -4.154  1.00 20.000          O  
ATOM  25181  CB  ASP C 342     -50.133  14.077  -1.963  1.00 20.000          C  
ATOM  25182  CG  ASP C 342     -49.064  14.647  -1.045  1.00 20.000          C  
ATOM  25183  OD1 ASP C 342     -48.287  15.462  -1.460  1.00 20.000          O  
ATOM  25184  OD2 ASP C 342     -49.019  14.225   0.071  1.00 20.000          O  
ATOM  25185  H   ASP C 342     -51.743  16.059  -1.908  1.00 20.000          H  
ATOM  25186  HA  ASP C 342     -49.546  15.246  -3.675  1.00 20.000          H  
ATOM  25187 1HB  ASP C 342     -51.040  13.913  -1.372  1.00 20.000          H  
ATOM  25188 2HB  ASP C 342     -49.810  13.117  -2.288  1.00 20.000          H  
ATOM  25189  N   ASP C 343     -50.522  13.270  -4.957  1.00 20.000          N  
ATOM  25190  CA  ASP C 343     -51.093  12.248  -5.838  1.00 20.000          C  
ATOM  25191  C   ASP C 343     -51.067  10.862  -5.189  1.00 20.000          C  
ATOM  25192  O   ASP C 343     -51.427   9.850  -5.795  1.00 20.000          O  
ATOM  25193  CB  ASP C 343     -50.323  12.213  -7.137  1.00 20.000          C  
ATOM  25194  CG  ASP C 343     -48.883  11.937  -6.925  1.00 20.000          C  
ATOM  25195  OD1 ASP C 343     -48.394  12.264  -5.845  1.00 20.000          O  
ATOM  25196  OD2 ASP C 343     -48.245  11.454  -7.834  1.00 20.000          O  
ATOM  25197  H   ASP C 343     -49.496  13.330  -4.953  1.00 20.000          H  
ATOM  25198  HA  ASP C 343     -52.133  12.512  -6.052  1.00 20.000          H  
ATOM  25199 1HB  ASP C 343     -50.751  11.465  -7.807  1.00 20.000          H  
ATOM  25200 2HB  ASP C 343     -50.402  13.135  -7.597  1.00 20.000          H  
ATOM  25201  N   ILE C 344     -50.689  10.839  -3.925  1.00 20.000          N  
ATOM  25202  CA  ILE C 344     -50.634   9.651  -3.084  1.00 20.000          C  
ATOM  25203  C   ILE C 344     -51.400   9.811  -1.791  1.00 20.000          C  
ATOM  25204  O   ILE C 344     -51.760  10.928  -1.410  1.00 20.000          O  
ATOM  25205  CB  ILE C 344     -49.169   9.264  -2.786  1.00 20.000          C  
ATOM  25206  CG1 ILE C 344     -48.326  10.489  -2.233  1.00 20.000          C  
ATOM  25207  CG2 ILE C 344     -48.562   8.691  -3.996  1.00 20.000          C  
ATOM  25208  CD1 ILE C 344     -48.467  10.815  -0.749  1.00 20.000          C  
ATOM  25209  H   ILE C 344     -50.420  11.727  -3.533  1.00 20.000          H  
ATOM  25210  HA  ILE C 344     -51.086   8.819  -3.625  1.00 20.000          H  
ATOM  25211  HB  ILE C 344     -49.166   8.500  -2.007  1.00 20.000          H  
ATOM  25212 1HG1 ILE C 344     -47.283  10.264  -2.414  1.00 20.000          H  
ATOM  25213 2HG1 ILE C 344     -48.566  11.364  -2.811  1.00 20.000          H  
ATOM  25214 1HG2 ILE C 344     -47.545   8.363  -3.793  1.00 20.000          H  
ATOM  25215 2HG2 ILE C 344     -49.173   7.853  -4.277  1.00 20.000          H  
ATOM  25216 3HG2 ILE C 344     -48.551   9.432  -4.798  1.00 20.000          H  
ATOM  25217 1HD1 ILE C 344     -47.816  11.653  -0.500  1.00 20.000          H  
ATOM  25218 2HD1 ILE C 344     -49.471  11.097  -0.514  1.00 20.000          H  
ATOM  25219 3HD1 ILE C 344     -48.203   9.972  -0.142  1.00 20.000          H  
ATOM  25220  N   GLU C 345     -51.627   8.695  -1.109  1.00 20.000          N  
ATOM  25221  CA  GLU C 345     -52.241   8.729   0.212  1.00 20.000          C  
ATOM  25222  C   GLU C 345     -51.092   9.002   1.147  1.00 20.000          C  
ATOM  25223  O   GLU C 345     -50.025   8.404   0.968  1.00 20.000          O  
ATOM  25224  CB  GLU C 345     -52.929   7.399   0.526  1.00 20.000          C  
ATOM  25225  CG  GLU C 345     -54.076   7.072  -0.402  1.00 20.000          C  
ATOM  25226  CD  GLU C 345     -55.257   7.940  -0.180  1.00 20.000          C  
ATOM  25227  OE1 GLU C 345     -55.693   8.039   0.928  1.00 20.000          O  
ATOM  25228  OE2 GLU C 345     -55.716   8.555  -1.120  1.00 20.000          O  
ATOM  25229  H   GLU C 345     -51.348   7.800  -1.525  1.00 20.000          H  
ATOM  25230  HA  GLU C 345     -52.962   9.549   0.276  1.00 20.000          H  
ATOM  25231 1HB  GLU C 345     -52.206   6.592   0.451  1.00 20.000          H  
ATOM  25232 2HB  GLU C 345     -53.304   7.413   1.539  1.00 20.000          H  
ATOM  25233 1HG  GLU C 345     -53.741   7.181  -1.436  1.00 20.000          H  
ATOM  25234 2HG  GLU C 345     -54.370   6.043  -0.256  1.00 20.000          H  
ATOM  25235  N   ALA C 346     -51.271   9.837   2.180  1.00 20.000          N  
ATOM  25236  CA  ALA C 346     -50.094  10.126   3.005  1.00 20.000          C  
ATOM  25237  C   ALA C 346     -50.260  10.029   4.500  1.00 20.000          C  
ATOM  25238  O   ALA C 346     -51.218  10.523   5.097  1.00 20.000          O  
ATOM  25239  CB  ALA C 346     -49.636  11.547   2.733  1.00 20.000          C  
ATOM  25240  H   ALA C 346     -52.169  10.314   2.339  1.00 20.000          H  
ATOM  25241  HA  ALA C 346     -49.309   9.433   2.719  1.00 20.000          H  
ATOM  25242 1HB  ALA C 346     -48.739  11.755   3.304  1.00 20.000          H  
ATOM  25243 2HB  ALA C 346     -49.433  11.692   1.690  1.00 20.000          H  
ATOM  25244 3HB  ALA C 346     -50.424  12.229   3.035  1.00 20.000          H  
ATOM  25245  N   PHE C 347     -49.222   9.466   5.111  1.00 20.000          N  
ATOM  25246  CA  PHE C 347     -49.096   9.364   6.562  1.00 20.000          C  
ATOM  25247  C   PHE C 347     -47.900  10.156   7.019  1.00 20.000          C  
ATOM  25248  O   PHE C 347     -46.794   9.905   6.568  1.00 20.000          O  
ATOM  25249  CB  PHE C 347     -48.847   7.934   7.017  1.00 20.000          C  
ATOM  25250  CG  PHE C 347     -49.929   6.946   6.836  1.00 20.000          C  
ATOM  25251  CD1 PHE C 347     -50.003   6.206   5.684  1.00 20.000          C  
ATOM  25252  CD2 PHE C 347     -50.864   6.717   7.841  1.00 20.000          C  
ATOM  25253  CE1 PHE C 347     -50.969   5.264   5.540  1.00 20.000          C  
ATOM  25254  CE2 PHE C 347     -51.832   5.771   7.697  1.00 20.000          C  
ATOM  25255  CZ  PHE C 347     -51.882   5.041   6.552  1.00 20.000          C  
ATOM  25256  H   PHE C 347     -48.485   9.088   4.502  1.00 20.000          H  
ATOM  25257  HA  PHE C 347     -49.992   9.765   7.037  1.00 20.000          H  
ATOM  25258 1HB  PHE C 347     -48.007   7.580   6.488  1.00 20.000          H  
ATOM  25259 2HB  PHE C 347     -48.556   7.931   8.042  1.00 20.000          H  
ATOM  25260  HD1 PHE C 347     -49.277   6.375   4.887  1.00 20.000          H  
ATOM  25261  HD2 PHE C 347     -50.819   7.293   8.749  1.00 20.000          H  
ATOM  25262  HE1 PHE C 347     -51.014   4.684   4.621  1.00 20.000          H  
ATOM  25263  HE2 PHE C 347     -52.558   5.597   8.493  1.00 20.000          H  
ATOM  25264  HZ  PHE C 347     -52.650   4.280   6.430  1.00 20.000          H  
ATOM  25265  N   VAL C 348     -48.093  11.081   7.929  1.00 20.000          N  
ATOM  25266  CA  VAL C 348     -47.005  11.895   8.434  1.00 20.000          C  
ATOM  25267  C   VAL C 348     -46.666  11.529   9.863  1.00 20.000          C  
ATOM  25268  O   VAL C 348     -47.443  11.745  10.799  1.00 20.000          O  
ATOM  25269  CB  VAL C 348     -47.371  13.374   8.359  1.00 20.000          C  
ATOM  25270  CG1 VAL C 348     -46.244  14.211   8.927  1.00 20.000          C  
ATOM  25271  CG2 VAL C 348     -47.680  13.760   6.896  1.00 20.000          C  
ATOM  25272  H   VAL C 348     -49.030  11.232   8.266  1.00 20.000          H  
ATOM  25273  HA  VAL C 348     -46.120  11.724   7.820  1.00 20.000          H  
ATOM  25274  HB  VAL C 348     -48.228  13.543   8.951  1.00 20.000          H  
ATOM  25275 1HG1 VAL C 348     -46.544  15.216   8.885  1.00 20.000          H  
ATOM  25276 2HG1 VAL C 348     -46.044  13.948   9.969  1.00 20.000          H  
ATOM  25277 3HG1 VAL C 348     -45.343  14.061   8.338  1.00 20.000          H  
ATOM  25278 1HG2 VAL C 348     -47.953  14.810   6.846  1.00 20.000          H  
ATOM  25279 2HG2 VAL C 348     -46.796  13.582   6.282  1.00 20.000          H  
ATOM  25280 3HG2 VAL C 348     -48.508  13.154   6.524  1.00 20.000          H  
ATOM  25281  N   LEU C 349     -45.461  11.021  10.023  1.00 20.000          N  
ATOM  25282  CA  LEU C 349     -44.955  10.519  11.280  1.00 20.000          C  
ATOM  25283  C   LEU C 349     -44.059  11.587  11.872  1.00 20.000          C  
ATOM  25284  O   LEU C 349     -42.980  11.875  11.342  1.00 20.000          O  
ATOM  25285  CB  LEU C 349     -44.140   9.244  10.994  1.00 20.000          C  
ATOM  25286  CG  LEU C 349     -44.923   7.910  10.618  1.00 20.000          C  
ATOM  25287  CD1 LEU C 349     -45.765   8.081   9.366  1.00 20.000          C  
ATOM  25288  CD2 LEU C 349     -43.906   6.841  10.371  1.00 20.000          C  
ATOM  25289  H   LEU C 349     -44.881  10.905   9.193  1.00 20.000          H  
ATOM  25290  HA  LEU C 349     -45.783  10.316  11.963  1.00 20.000          H  
ATOM  25291 1HB  LEU C 349     -43.484   9.458  10.165  1.00 20.000          H  
ATOM  25292 2HB  LEU C 349     -43.517   9.034  11.864  1.00 20.000          H  
ATOM  25293  HG  LEU C 349     -45.575   7.619  11.408  1.00 20.000          H  
ATOM  25294 1HD1 LEU C 349     -46.245   7.149   9.131  1.00 20.000          H  
ATOM  25295 2HD1 LEU C 349     -46.526   8.808   9.502  1.00 20.000          H  
ATOM  25296 3HD1 LEU C 349     -45.117   8.386   8.550  1.00 20.000          H  
ATOM  25297 1HD2 LEU C 349     -44.414   5.922  10.117  1.00 20.000          H  
ATOM  25298 2HD2 LEU C 349     -43.274   7.146   9.548  1.00 20.000          H  
ATOM  25299 3HD2 LEU C 349     -43.306   6.692  11.259  1.00 20.000          H  
ATOM  25300  N   GLN C 350     -44.498  12.236  12.947  1.00 20.000          N  
ATOM  25301  CA  GLN C 350     -43.679  13.319  13.484  1.00 20.000          C  
ATOM  25302  C   GLN C 350     -42.542  12.670  14.279  1.00 20.000          C  
ATOM  25303  O   GLN C 350     -42.788  11.899  15.212  1.00 20.000          O  
ATOM  25304  CB  GLN C 350     -44.550  14.265  14.323  1.00 20.000          C  
ATOM  25305  CG  GLN C 350     -43.858  15.511  14.893  1.00 20.000          C  
ATOM  25306  CD  GLN C 350     -43.439  16.574  13.864  1.00 20.000          C  
ATOM  25307  OE1 GLN C 350     -44.227  17.078  13.013  1.00 20.000          O  
ATOM  25308  NE2 GLN C 350     -42.169  16.935  13.967  1.00 20.000          N  
ATOM  25309  H   GLN C 350     -45.395  11.990  13.390  1.00 20.000          H  
ATOM  25310  HA  GLN C 350     -43.245  13.883  12.664  1.00 20.000          H  
ATOM  25311 1HB  GLN C 350     -45.384  14.606  13.715  1.00 20.000          H  
ATOM  25312 2HB  GLN C 350     -44.977  13.709  15.160  1.00 20.000          H  
ATOM  25313 1HG  GLN C 350     -44.540  15.984  15.573  1.00 20.000          H  
ATOM  25314 2HG  GLN C 350     -42.962  15.209  15.433  1.00 20.000          H  
ATOM  25315 1HE2 GLN C 350     -41.769  17.642  13.372  1.00 20.000          H  
ATOM  25316 2HE2 GLN C 350     -41.573  16.515  14.665  1.00 20.000          H  
ATOM  25317  N   LEU C 351     -41.288  12.948  13.912  1.00 20.000          N  
ATOM  25318  CA  LEU C 351     -40.179  12.256  14.563  1.00 20.000          C  
ATOM  25319  C   LEU C 351     -39.448  13.094  15.604  1.00 20.000          C  
ATOM  25320  O   LEU C 351     -39.184  12.614  16.704  1.00 20.000          O  
ATOM  25321  CB  LEU C 351     -39.188  11.802  13.481  1.00 20.000          C  
ATOM  25322  CG  LEU C 351     -39.744  10.810  12.389  1.00 20.000          C  
ATOM  25323  CD1 LEU C 351     -38.676  10.596  11.368  1.00 20.000          C  
ATOM  25324  CD2 LEU C 351     -40.173   9.475  13.004  1.00 20.000          C  
ATOM  25325  H   LEU C 351     -41.085  13.621  13.169  1.00 20.000          H  
ATOM  25326  HA  LEU C 351     -40.571  11.384  15.074  1.00 20.000          H  
ATOM  25327 1HB  LEU C 351     -38.823  12.682  12.967  1.00 20.000          H  
ATOM  25328 2HB  LEU C 351     -38.337  11.322  13.970  1.00 20.000          H  
ATOM  25329  HG  LEU C 351     -40.601  11.247  11.901  1.00 20.000          H  
ATOM  25330 1HD1 LEU C 351     -39.032   9.927  10.617  1.00 20.000          H  
ATOM  25331 2HD1 LEU C 351     -38.406  11.536  10.913  1.00 20.000          H  
ATOM  25332 3HD1 LEU C 351     -37.821  10.170  11.852  1.00 20.000          H  
ATOM  25333 1HD2 LEU C 351     -40.544   8.824  12.218  1.00 20.000          H  
ATOM  25334 2HD2 LEU C 351     -39.321   9.002  13.498  1.00 20.000          H  
ATOM  25335 3HD2 LEU C 351     -40.961   9.643  13.721  1.00 20.000          H  
ATOM  25336  N   GLU C 352     -39.102  14.331  15.263  1.00 20.000          N  
ATOM  25337  CA  GLU C 352     -38.373  15.194  16.202  1.00 20.000          C  
ATOM  25338  C   GLU C 352     -38.908  16.618  16.114  1.00 20.000          C  
ATOM  25339  O   GLU C 352     -39.288  17.080  15.040  1.00 20.000          O  
ATOM  25340  CB  GLU C 352     -36.842  15.164  15.947  1.00 20.000          C  
ATOM  25341  CG  GLU C 352     -36.170  13.764  16.116  1.00 20.000          C  
ATOM  25342  CD  GLU C 352     -34.650  13.730  15.863  1.00 20.000          C  
ATOM  25343  OE1 GLU C 352     -34.205  14.298  14.886  1.00 20.000          O  
ATOM  25344  OE2 GLU C 352     -33.949  13.132  16.635  1.00 20.000          O  
ATOM  25345  H   GLU C 352     -39.355  14.665  14.331  1.00 20.000          H  
ATOM  25346  HA  GLU C 352     -38.550  14.833  17.215  1.00 20.000          H  
ATOM  25347 1HB  GLU C 352     -36.611  15.548  14.974  1.00 20.000          H  
ATOM  25348 2HB  GLU C 352     -36.360  15.829  16.661  1.00 20.000          H  
ATOM  25349 1HG  GLU C 352     -36.367  13.407  17.127  1.00 20.000          H  
ATOM  25350 2HG  GLU C 352     -36.639  13.067  15.429  1.00 20.000          H  
ATOM  25351  N   GLY C 353     -38.889  17.348  17.221  1.00 20.000          N  
ATOM  25352  CA  GLY C 353     -39.306  18.746  17.168  1.00 20.000          C  
ATOM  25353  C   GLY C 353     -40.817  18.881  16.986  1.00 20.000          C  
ATOM  25354  O   GLY C 353     -41.566  17.969  17.329  1.00 20.000          O  
ATOM  25355  H   GLY C 353     -38.582  16.941  18.094  1.00 20.000          H  
ATOM  25356 1HA  GLY C 353     -38.996  19.259  18.079  1.00 20.000          H  
ATOM  25357 2HA  GLY C 353     -38.788  19.227  16.351  1.00 20.000          H  
ATOM  25358  N   ARG C 354     -41.262  20.048  16.525  1.00 20.000          N  
ATOM  25359  CA  ARG C 354     -42.700  20.330  16.387  1.00 20.000          C  
ATOM  25360  C   ARG C 354     -43.056  21.233  15.211  1.00 20.000          C  
ATOM  25361  O   ARG C 354     -42.397  22.248  14.974  1.00 20.000          O  
ATOM  25362  CB  ARG C 354     -43.272  21.010  17.622  1.00 20.000          C  
ATOM  25363  CG  ARG C 354     -43.191  20.246  18.919  1.00 20.000          C  
ATOM  25364  CD  ARG C 354     -43.969  20.924  19.987  1.00 20.000          C  
ATOM  25365  NE  ARG C 354     -43.403  22.212  20.365  1.00 20.000          N  
ATOM  25366  CZ  ARG C 354     -42.444  22.405  21.303  1.00 20.000          C  
ATOM  25367  NH1 ARG C 354     -41.934  21.388  21.977  1.00 20.000          N  
ATOM  25368  NH2 ARG C 354     -42.025  23.628  21.548  1.00 20.000          N  
ATOM  25369  H   ARG C 354     -40.553  20.718  16.217  1.00 20.000          H  
ATOM  25370  HA  ARG C 354     -43.216  19.378  16.246  1.00 20.000          H  
ATOM  25371 1HB  ARG C 354     -42.821  21.973  17.753  1.00 20.000          H  
ATOM  25372 2HB  ARG C 354     -44.323  21.188  17.442  1.00 20.000          H  
ATOM  25373 1HG  ARG C 354     -43.592  19.254  18.770  1.00 20.000          H  
ATOM  25374 2HG  ARG C 354     -42.156  20.180  19.238  1.00 20.000          H  
ATOM  25375 1HD  ARG C 354     -44.982  21.097  19.624  1.00 20.000          H  
ATOM  25376 2HD  ARG C 354     -44.017  20.291  20.867  1.00 20.000          H  
ATOM  25377  HE  ARG C 354     -43.744  23.043  19.860  1.00 20.000          H  
ATOM  25378 1HH1 ARG C 354     -42.252  20.451  21.797  1.00 20.000          H  
ATOM  25379 2HH1 ARG C 354     -41.222  21.550  22.676  1.00 20.000          H  
ATOM  25380 1HH2 ARG C 354     -42.423  24.405  21.029  1.00 20.000          H  
ATOM  25381 2HH2 ARG C 354     -41.315  23.794  22.243  1.00 20.000          H  
ATOM  25382  N   LYS C 355     -44.153  20.901  14.534  1.00 20.000          N  
ATOM  25383  CA  LYS C 355     -44.684  21.726  13.428  1.00 20.000          C  
ATOM  25384  C   LYS C 355     -46.164  21.968  13.499  1.00 20.000          C  
ATOM  25385  O   LYS C 355     -46.928  21.119  13.956  1.00 20.000          O  
ATOM  25386  CB  LYS C 355     -44.392  21.142  12.035  1.00 20.000          C  
ATOM  25387  CG  LYS C 355     -43.083  21.553  11.444  1.00 20.000          C  
ATOM  25388  CD  LYS C 355     -42.651  20.711  10.212  1.00 20.000          C  
ATOM  25389  CE  LYS C 355     -43.490  20.981   8.993  1.00 20.000          C  
ATOM  25390  NZ  LYS C 355     -42.877  20.428   7.735  1.00 20.000          N  
ATOM  25391  H   LYS C 355     -44.647  20.053  14.847  1.00 20.000          H  
ATOM  25392  HA  LYS C 355     -44.203  22.705  13.476  1.00 20.000          H  
ATOM  25393 1HB  LYS C 355     -44.410  20.055  12.090  1.00 20.000          H  
ATOM  25394 2HB  LYS C 355     -45.182  21.452  11.348  1.00 20.000          H  
ATOM  25395 1HG  LYS C 355     -43.194  22.563  11.093  1.00 20.000          H  
ATOM  25396 2HG  LYS C 355     -42.360  21.582  12.213  1.00 20.000          H  
ATOM  25397 1HD  LYS C 355     -41.610  20.923   9.965  1.00 20.000          H  
ATOM  25398 2HD  LYS C 355     -42.745  19.660  10.451  1.00 20.000          H  
ATOM  25399 1HE  LYS C 355     -44.448  20.506   9.141  1.00 20.000          H  
ATOM  25400 2HE  LYS C 355     -43.628  22.055   8.883  1.00 20.000          H  
ATOM  25401 1HZ  LYS C 355     -43.468  20.617   6.939  1.00 20.000          H  
ATOM  25402 2HZ  LYS C 355     -41.978  20.859   7.586  1.00 20.000          H  
ATOM  25403 3HZ  LYS C 355     -42.750  19.400   7.809  1.00 20.000          H  
ATOM  25404  N   LEU C 356     -46.564  23.121  12.976  1.00 20.000          N  
ATOM  25405  CA  LEU C 356     -47.962  23.463  12.835  1.00 20.000          C  
ATOM  25406  C   LEU C 356     -48.413  23.064  11.466  1.00 20.000          C  
ATOM  25407  O   LEU C 356     -47.898  23.541  10.457  1.00 20.000          O  
ATOM  25408  CB  LEU C 356     -48.204  24.959  13.071  1.00 20.000          C  
ATOM  25409  CG  LEU C 356     -49.668  25.498  12.807  1.00 20.000          C  
ATOM  25410  CD1 LEU C 356     -50.701  24.835  13.725  1.00 20.000          C  
ATOM  25411  CD2 LEU C 356     -49.658  26.990  13.048  1.00 20.000          C  
ATOM  25412  H   LEU C 356     -45.856  23.769  12.620  1.00 20.000          H  
ATOM  25413  HA  LEU C 356     -48.537  22.896  13.557  1.00 20.000          H  
ATOM  25414 1HB  LEU C 356     -47.947  25.190  14.100  1.00 20.000          H  
ATOM  25415 2HB  LEU C 356     -47.526  25.516  12.423  1.00 20.000          H  
ATOM  25416  HG  LEU C 356     -49.957  25.295  11.772  1.00 20.000          H  
ATOM  25417 1HD1 LEU C 356     -51.684  25.244  13.515  1.00 20.000          H  
ATOM  25418 2HD1 LEU C 356     -50.720  23.779  13.546  1.00 20.000          H  
ATOM  25419 3HD1 LEU C 356     -50.447  25.026  14.758  1.00 20.000          H  
ATOM  25420 1HD2 LEU C 356     -50.646  27.384  12.871  1.00 20.000          H  
ATOM  25421 2HD2 LEU C 356     -49.372  27.194  14.080  1.00 20.000          H  
ATOM  25422 3HD2 LEU C 356     -48.941  27.468  12.370  1.00 20.000          H  
ATOM  25423  N   TRP C 357     -49.363  22.155  11.451  1.00 20.000          N  
ATOM  25424  CA  TRP C 357     -49.908  21.572  10.253  1.00 20.000          C  
ATOM  25425  C   TRP C 357     -51.322  22.017   9.979  1.00 20.000          C  
ATOM  25426  O   TRP C 357     -52.154  22.114  10.887  1.00 20.000          O  
ATOM  25427  CB  TRP C 357     -49.924  20.051  10.409  1.00 20.000          C  
ATOM  25428  CG  TRP C 357     -48.595  19.414  10.345  1.00 20.000          C  
ATOM  25429  CD1 TRP C 357     -47.686  19.241  11.346  1.00 20.000          C  
ATOM  25430  CD2 TRP C 357     -48.035  18.817   9.183  1.00 20.000          C  
ATOM  25431  NE1 TRP C 357     -46.580  18.580  10.869  1.00 20.000          N  
ATOM  25432  CE2 TRP C 357     -46.779  18.331   9.536  1.00 20.000          C  
ATOM  25433  CE3 TRP C 357     -48.497  18.656   7.864  1.00 20.000          C  
ATOM  25434  CZ2 TRP C 357     -45.981  17.724   8.635  1.00 20.000          C  
ATOM  25435  CZ3 TRP C 357     -47.687  18.034   6.953  1.00 20.000          C  
ATOM  25436  CH2 TRP C 357     -46.458  17.583   7.323  1.00 20.000          C  
ATOM  25437  H   TRP C 357     -49.713  21.838  12.349  1.00 20.000          H  
ATOM  25438  HA  TRP C 357     -49.287  21.855   9.408  1.00 20.000          H  
ATOM  25439 1HB  TRP C 357     -50.367  19.797  11.375  1.00 20.000          H  
ATOM  25440 2HB  TRP C 357     -50.555  19.622   9.638  1.00 20.000          H  
ATOM  25441  HD1 TRP C 357     -47.823  19.568  12.368  1.00 20.000          H  
ATOM  25442  HE1 TRP C 357     -45.744  18.297  11.441  1.00 20.000          H  
ATOM  25443  HE3 TRP C 357     -49.476  19.027   7.567  1.00 20.000          H  
ATOM  25444  HZ2 TRP C 357     -45.009  17.347   8.915  1.00 20.000          H  
ATOM  25445  HZ3 TRP C 357     -48.048  17.917   5.928  1.00 20.000          H  
ATOM  25446  HH2 TRP C 357     -45.839  17.093   6.580  1.00 20.000          H  
ATOM  25447  N   ARG C 358     -51.622  22.199   8.699  1.00 20.000          N  
ATOM  25448  CA  ARG C 358     -52.972  22.478   8.268  1.00 20.000          C  
ATOM  25449  C   ARG C 358     -53.300  21.595   7.080  1.00 20.000          C  
ATOM  25450  O   ARG C 358     -52.489  21.417   6.160  1.00 20.000          O  
ATOM  25451  CB  ARG C 358     -53.155  23.935   7.888  1.00 20.000          C  
ATOM  25452  CG  ARG C 358     -52.968  24.914   9.027  1.00 20.000          C  
ATOM  25453  CD  ARG C 358     -53.237  26.295   8.597  1.00 20.000          C  
ATOM  25454  NE  ARG C 358     -53.062  27.267   9.676  1.00 20.000          N  
ATOM  25455  CZ  ARG C 358     -51.888  27.882   9.986  1.00 20.000          C  
ATOM  25456  NH1 ARG C 358     -50.786  27.588   9.305  1.00 20.000          N  
ATOM  25457  NH2 ARG C 358     -51.848  28.774  10.964  1.00 20.000          N  
ATOM  25458  H   ARG C 358     -50.877  22.168   8.000  1.00 20.000          H  
ATOM  25459  HA  ARG C 358     -53.652  22.242   9.077  1.00 20.000          H  
ATOM  25460 1HB  ARG C 358     -52.449  24.195   7.101  1.00 20.000          H  
ATOM  25461 2HB  ARG C 358     -54.161  24.077   7.489  1.00 20.000          H  
ATOM  25462 1HG  ARG C 358     -53.670  24.659   9.808  1.00 20.000          H  
ATOM  25463 2HG  ARG C 358     -51.952  24.852   9.414  1.00 20.000          H  
ATOM  25464 1HD  ARG C 358     -52.596  26.567   7.761  1.00 20.000          H  
ATOM  25465 2HD  ARG C 358     -54.278  26.348   8.272  1.00 20.000          H  
ATOM  25466  HE  ARG C 358     -53.887  27.486  10.251  1.00 20.000          H  
ATOM  25467 1HH1 ARG C 358     -50.837  26.904   8.571  1.00 20.000          H  
ATOM  25468 2HH1 ARG C 358     -49.874  28.033   9.532  1.00 20.000          H  
ATOM  25469 1HH2 ARG C 358     -52.689  29.009  11.478  1.00 20.000          H  
ATOM  25470 2HH2 ARG C 358     -50.977  29.238  11.195  1.00 20.000          H  
ATOM  25471  N   VAL C 359     -54.498  21.032   7.109  1.00 20.000          N  
ATOM  25472  CA  VAL C 359     -54.983  20.198   6.016  1.00 20.000          C  
ATOM  25473  C   VAL C 359     -56.335  20.725   5.568  1.00 20.000          C  
ATOM  25474  O   VAL C 359     -57.239  20.909   6.390  1.00 20.000          O  
ATOM  25475  CB  VAL C 359     -55.070  18.702   6.415  1.00 20.000          C  
ATOM  25476  CG1 VAL C 359     -55.592  17.882   5.234  1.00 20.000          C  
ATOM  25477  CG2 VAL C 359     -53.680  18.185   6.855  1.00 20.000          C  
ATOM  25478  H   VAL C 359     -55.093  21.233   7.920  1.00 20.000          H  
ATOM  25479  HA  VAL C 359     -54.293  20.280   5.178  1.00 20.000          H  
ATOM  25480  HB  VAL C 359     -55.780  18.590   7.219  1.00 20.000          H  
ATOM  25481 1HG1 VAL C 359     -55.666  16.841   5.520  1.00 20.000          H  
ATOM  25482 2HG1 VAL C 359     -56.571  18.244   4.951  1.00 20.000          H  
ATOM  25483 3HG1 VAL C 359     -54.903  17.980   4.389  1.00 20.000          H  
ATOM  25484 1HG2 VAL C 359     -53.753  17.134   7.131  1.00 20.000          H  
ATOM  25485 2HG2 VAL C 359     -52.975  18.295   6.030  1.00 20.000          H  
ATOM  25486 3HG2 VAL C 359     -53.325  18.758   7.711  1.00 20.000          H  
ATOM  25487  N   TYR C 360     -56.473  20.942   4.269  1.00 20.000          N  
ATOM  25488  CA  TYR C 360     -57.671  21.481   3.660  1.00 20.000          C  
ATOM  25489  C   TYR C 360     -58.343  20.396   2.817  1.00 20.000          C  
ATOM  25490  O   TYR C 360     -57.676  19.569   2.191  1.00 20.000          O  
ATOM  25491  CB  TYR C 360     -57.267  22.656   2.763  1.00 20.000          C  
ATOM  25492  CG  TYR C 360     -56.534  23.795   3.481  1.00 20.000          C  
ATOM  25493  CD1 TYR C 360     -55.137  23.726   3.643  1.00 20.000          C  
ATOM  25494  CD2 TYR C 360     -57.216  24.881   3.960  1.00 20.000          C  
ATOM  25495  CE1 TYR C 360     -54.458  24.735   4.290  1.00 20.000          C  
ATOM  25496  CE2 TYR C 360     -56.531  25.889   4.611  1.00 20.000          C  
ATOM  25497  CZ  TYR C 360     -55.171  25.827   4.774  1.00 20.000          C  
ATOM  25498  OH  TYR C 360     -54.527  26.854   5.438  1.00 20.000          O  
ATOM  25499  H   TYR C 360     -55.674  20.745   3.670  1.00 20.000          H  
ATOM  25500  HA  TYR C 360     -58.365  21.806   4.431  1.00 20.000          H  
ATOM  25501 1HB  TYR C 360     -56.636  22.290   2.005  1.00 20.000          H  
ATOM  25502 2HB  TYR C 360     -58.152  23.068   2.278  1.00 20.000          H  
ATOM  25503  HD1 TYR C 360     -54.585  22.876   3.263  1.00 20.000          H  
ATOM  25504  HD2 TYR C 360     -58.299  24.951   3.840  1.00 20.000          H  
ATOM  25505  HE1 TYR C 360     -53.376  24.673   4.416  1.00 20.000          H  
ATOM  25506  HE2 TYR C 360     -57.073  26.745   4.999  1.00 20.000          H  
ATOM  25507  HH  TYR C 360     -55.187  27.349   5.937  1.00 20.000          H  
ATOM  25508  N   ARG C 361     -59.659  20.438   2.747  1.00 20.000          N  
ATOM  25509  CA  ARG C 361     -60.426  19.499   1.949  1.00 20.000          C  
ATOM  25510  C   ARG C 361     -60.238  19.841   0.476  1.00 20.000          C  
ATOM  25511  O   ARG C 361     -59.892  20.985   0.180  1.00 20.000          O  
ATOM  25512  CB  ARG C 361     -61.895  19.601   2.340  1.00 20.000          C  
ATOM  25513  CG  ARG C 361     -62.532  20.956   2.028  1.00 20.000          C  
ATOM  25514  CD  ARG C 361     -63.984  20.970   2.295  1.00 20.000          C  
ATOM  25515  NE  ARG C 361     -64.548  22.307   2.105  1.00 20.000          N  
ATOM  25516  CZ  ARG C 361     -64.939  22.837   0.921  1.00 20.000          C  
ATOM  25517  NH1 ARG C 361     -64.825  22.156  -0.206  1.00 20.000          N  
ATOM  25518  NH2 ARG C 361     -65.434  24.065   0.891  1.00 20.000          N  
ATOM  25519  H   ARG C 361     -60.144  21.164   3.256  1.00 20.000          H  
ATOM  25520  HA  ARG C 361     -60.067  18.504   2.165  1.00 20.000          H  
ATOM  25521 1HB  ARG C 361     -62.480  18.853   1.826  1.00 20.000          H  
ATOM  25522 2HB  ARG C 361     -62.010  19.419   3.397  1.00 20.000          H  
ATOM  25523 1HG  ARG C 361     -62.071  21.727   2.641  1.00 20.000          H  
ATOM  25524 2HG  ARG C 361     -62.385  21.202   0.980  1.00 20.000          H  
ATOM  25525 1HD  ARG C 361     -64.490  20.275   1.628  1.00 20.000          H  
ATOM  25526 2HD  ARG C 361     -64.161  20.671   3.329  1.00 20.000          H  
ATOM  25527  HE  ARG C 361     -64.657  22.885   2.933  1.00 20.000          H  
ATOM  25528 1HH1 ARG C 361     -64.435  21.216  -0.212  1.00 20.000          H  
ATOM  25529 2HH1 ARG C 361     -65.123  22.573  -1.084  1.00 20.000          H  
ATOM  25530 1HH2 ARG C 361     -65.525  24.600   1.745  1.00 20.000          H  
ATOM  25531 2HH2 ARG C 361     -65.702  24.471   0.006  1.00 20.000          H  
ATOM  25532  N   PRO C 362     -60.468  18.912  -0.473  1.00 20.000          N  
ATOM  25533  CA  PRO C 362     -60.442  19.185  -1.894  1.00 20.000          C  
ATOM  25534  C   PRO C 362     -61.364  20.368  -2.047  1.00 20.000          C  
ATOM  25535  O   PRO C 362     -62.463  20.338  -1.484  1.00 20.000          O  
ATOM  25536  CB  PRO C 362     -60.991  17.886  -2.483  1.00 20.000          C  
ATOM  25537  CG  PRO C 362     -60.587  16.835  -1.465  1.00 20.000          C  
ATOM  25538  CD  PRO C 362     -60.738  17.513  -0.131  1.00 20.000          C  
ATOM  25539  HA  PRO C 362     -59.413  19.408  -2.226  1.00 20.000          H  
ATOM  25540 1HB  PRO C 362     -62.078  17.961  -2.642  1.00 20.000          H  
ATOM  25541 2HB  PRO C 362     -60.541  17.716  -3.455  1.00 20.000          H  
ATOM  25542 1HG  PRO C 362     -61.219  15.944  -1.550  1.00 20.000          H  
ATOM  25543 2HG  PRO C 362     -59.551  16.510  -1.654  1.00 20.000          H  
ATOM  25544 1HD  PRO C 362     -61.749  17.373   0.255  1.00 20.000          H  
ATOM  25545 2HD  PRO C 362     -59.976  17.125   0.527  1.00 20.000          H  
ATOM  25546  N   ARG C 363     -60.989  21.365  -2.850  1.00 20.000          N  
ATOM  25547  CA  ARG C 363     -61.814  22.568  -2.907  1.00 20.000          C  
ATOM  25548  C   ARG C 363     -63.019  22.384  -3.803  1.00 20.000          C  
ATOM  25549  O   ARG C 363     -64.072  22.999  -3.611  1.00 20.000          O  
ATOM  25550  CB  ARG C 363     -60.976  23.710  -3.439  1.00 20.000          C  
ATOM  25551  CG  ARG C 363     -59.783  24.085  -2.543  1.00 20.000          C  
ATOM  25552  CD  ARG C 363     -58.939  25.117  -3.176  1.00 20.000          C  
ATOM  25553  NE  ARG C 363     -58.399  24.620  -4.436  1.00 20.000          N  
ATOM  25554  CZ  ARG C 363     -57.766  25.362  -5.368  1.00 20.000          C  
ATOM  25555  NH1 ARG C 363     -57.524  26.644  -5.183  1.00 20.000          N  
ATOM  25556  NH2 ARG C 363     -57.399  24.785  -6.492  1.00 20.000          N  
ATOM  25557  H   ARG C 363     -60.108  21.332  -3.385  1.00 20.000          H  
ATOM  25558  HA  ARG C 363     -62.150  22.804  -1.896  1.00 20.000          H  
ATOM  25559 1HB  ARG C 363     -60.605  23.443  -4.426  1.00 20.000          H  
ATOM  25560 2HB  ARG C 363     -61.598  24.595  -3.555  1.00 20.000          H  
ATOM  25561 1HG  ARG C 363     -60.146  24.463  -1.590  1.00 20.000          H  
ATOM  25562 2HG  ARG C 363     -59.167  23.201  -2.372  1.00 20.000          H  
ATOM  25563 1HD  ARG C 363     -59.525  26.014  -3.372  1.00 20.000          H  
ATOM  25564 2HD  ARG C 363     -58.105  25.356  -2.517  1.00 20.000          H  
ATOM  25565  HE  ARG C 363     -58.549  23.617  -4.654  1.00 20.000          H  
ATOM  25566 1HH1 ARG C 363     -57.776  27.113  -4.295  1.00 20.000          H  
ATOM  25567 2HH1 ARG C 363     -57.057  27.175  -5.901  1.00 20.000          H  
ATOM  25568 1HH2 ARG C 363     -57.605  23.786  -6.639  1.00 20.000          H  
ATOM  25569 2HH2 ARG C 363     -56.938  25.311  -7.209  1.00 20.000          H  
ATOM  25570  N   VAL C 364     -62.840  21.565  -4.819  1.00 20.000          N  
ATOM  25571  CA  VAL C 364     -63.878  21.277  -5.780  1.00 20.000          C  
ATOM  25572  C   VAL C 364     -63.925  19.764  -5.988  1.00 20.000          C  
ATOM  25573  O   VAL C 364     -62.898  19.108  -5.842  1.00 20.000          O  
ATOM  25574  CB  VAL C 364     -63.579  22.024  -7.102  1.00 20.000          C  
ATOM  25575  CG1 VAL C 364     -63.608  23.530  -6.885  1.00 20.000          C  
ATOM  25576  CG2 VAL C 364     -62.201  21.625  -7.593  1.00 20.000          C  
ATOM  25577  H   VAL C 364     -61.936  21.119  -4.910  1.00 20.000          H  
ATOM  25578  HA  VAL C 364     -64.815  21.645  -5.376  1.00 20.000          H  
ATOM  25579  HB  VAL C 364     -64.326  21.773  -7.843  1.00 20.000          H  
ATOM  25580 1HG1 VAL C 364     -63.399  24.036  -7.825  1.00 20.000          H  
ATOM  25581 2HG1 VAL C 364     -64.595  23.823  -6.525  1.00 20.000          H  
ATOM  25582 3HG1 VAL C 364     -62.861  23.819  -6.156  1.00 20.000          H  
ATOM  25583 1HG2 VAL C 364     -61.984  22.142  -8.524  1.00 20.000          H  
ATOM  25584 2HG2 VAL C 364     -61.457  21.898  -6.853  1.00 20.000          H  
ATOM  25585 3HG2 VAL C 364     -62.162  20.561  -7.762  1.00 20.000          H  
ATOM  25586  N   PRO C 365     -65.047  19.182  -6.436  1.00 20.000          N  
ATOM  25587  CA  PRO C 365     -65.178  17.768  -6.761  1.00 20.000          C  
ATOM  25588  C   PRO C 365     -64.071  17.237  -7.682  1.00 20.000          C  
ATOM  25589  O   PRO C 365     -63.573  16.133  -7.474  1.00 20.000          O  
ATOM  25590  CB  PRO C 365     -66.540  17.748  -7.446  1.00 20.000          C  
ATOM  25591  CG  PRO C 365     -67.317  18.858  -6.787  1.00 20.000          C  
ATOM  25592  CD  PRO C 365     -66.307  19.957  -6.571  1.00 20.000          C  
ATOM  25593  HA  PRO C 365     -65.219  17.190  -5.828  1.00 20.000          H  
ATOM  25594 1HB  PRO C 365     -66.404  17.932  -8.489  1.00 20.000          H  
ATOM  25595 2HB  PRO C 365     -67.001  16.767  -7.338  1.00 20.000          H  
ATOM  25596 1HG  PRO C 365     -68.155  19.170  -7.432  1.00 20.000          H  
ATOM  25597 2HG  PRO C 365     -67.760  18.497  -5.844  1.00 20.000          H  
ATOM  25598 1HD  PRO C 365     -66.281  20.634  -7.433  1.00 20.000          H  
ATOM  25599 2HD  PRO C 365     -66.575  20.469  -5.637  1.00 20.000          H  
ATOM  25600  N   THR C 366     -63.580  18.063  -8.612  1.00 20.000          N  
ATOM  25601  CA  THR C 366     -62.519  17.646  -9.533  1.00 20.000          C  
ATOM  25602  C   THR C 366     -61.146  17.445  -8.873  1.00 20.000          C  
ATOM  25603  O   THR C 366     -60.191  17.039  -9.548  1.00 20.000          O  
ATOM  25604  CB  THR C 366     -62.371  18.651 -10.701  1.00 20.000          C  
ATOM  25605  OG1 THR C 366     -62.070  19.942 -10.193  1.00 20.000          O  
ATOM  25606  CG2 THR C 366     -63.644  18.715 -11.494  1.00 20.000          C  
ATOM  25607  H   THR C 366     -63.994  18.974  -8.763  1.00 20.000          H  
ATOM  25608  HA  THR C 366     -62.815  16.688  -9.959  1.00 20.000          H  
ATOM  25609  HB  THR C 366     -61.563  18.338 -11.353  1.00 20.000          H  
ATOM  25610  HG1 THR C 366     -61.159  19.954  -9.871  1.00 20.000          H  
ATOM  25611 1HG2 THR C 366     -63.524  19.422 -12.313  1.00 20.000          H  
ATOM  25612 2HG2 THR C 366     -63.855  17.737 -11.894  1.00 20.000          H  
ATOM  25613 3HG2 THR C 366     -64.465  19.038 -10.858  1.00 20.000          H  
ATOM  25614  N   GLU C 367     -61.037  17.747  -7.576  1.00 20.000          N  
ATOM  25615  CA  GLU C 367     -59.822  17.545  -6.801  1.00 20.000          C  
ATOM  25616  C   GLU C 367     -59.949  16.376  -5.835  1.00 20.000          C  
ATOM  25617  O   GLU C 367     -58.990  16.051  -5.135  1.00 20.000          O  
ATOM  25618  CB  GLU C 367     -59.430  18.824  -6.038  1.00 20.000          C  
ATOM  25619  CG  GLU C 367     -58.996  19.949  -6.949  1.00 20.000          C  
ATOM  25620  CD  GLU C 367     -58.688  21.305  -6.281  1.00 20.000          C  
ATOM  25621  OE1 GLU C 367     -58.973  21.554  -5.101  1.00 20.000          O  
ATOM  25622  OE2 GLU C 367     -58.148  22.113  -6.999  1.00 20.000          O  
ATOM  25623  H   GLU C 367     -61.853  18.110  -7.077  1.00 20.000          H  
ATOM  25624  HA  GLU C 367     -59.013  17.312  -7.491  1.00 20.000          H  
ATOM  25625 1HB  GLU C 367     -60.279  19.173  -5.452  1.00 20.000          H  
ATOM  25626 2HB  GLU C 367     -58.613  18.607  -5.346  1.00 20.000          H  
ATOM  25627 1HG  GLU C 367     -58.098  19.619  -7.470  1.00 20.000          H  
ATOM  25628 2HG  GLU C 367     -59.761  20.091  -7.700  1.00 20.000          H  
ATOM  25629  N   GLU C 368     -61.138  15.783  -5.695  1.00 20.000          N  
ATOM  25630  CA  GLU C 368     -61.245  14.705  -4.731  1.00 20.000          C  
ATOM  25631  C   GLU C 368     -60.425  13.552  -5.232  1.00 20.000          C  
ATOM  25632  O   GLU C 368     -60.503  13.213  -6.406  1.00 20.000          O  
ATOM  25633  CB  GLU C 368     -62.687  14.247  -4.546  1.00 20.000          C  
ATOM  25634  CG  GLU C 368     -63.598  15.241  -3.882  1.00 20.000          C  
ATOM  25635  CD  GLU C 368     -64.971  14.686  -3.664  1.00 20.000          C  
ATOM  25636  OE1 GLU C 368     -65.216  13.561  -4.070  1.00 20.000          O  
ATOM  25637  OE2 GLU C 368     -65.789  15.374  -3.100  1.00 20.000          O  
ATOM  25638  H   GLU C 368     -61.944  16.026  -6.277  1.00 20.000          H  
ATOM  25639  HA  GLU C 368     -60.840  15.033  -3.779  1.00 20.000          H  
ATOM  25640 1HB  GLU C 368     -63.107  14.027  -5.523  1.00 20.000          H  
ATOM  25641 2HB  GLU C 368     -62.702  13.324  -3.965  1.00 20.000          H  
ATOM  25642 1HG  GLU C 368     -63.178  15.519  -2.921  1.00 20.000          H  
ATOM  25643 2HG  GLU C 368     -63.646  16.136  -4.494  1.00 20.000          H  
ATOM  25644  N   LEU C 369     -59.620  12.947  -4.372  1.00 20.000          N  
ATOM  25645  CA  LEU C 369     -58.835  11.806  -4.798  1.00 20.000          C  
ATOM  25646  C   LEU C 369     -58.166  12.046  -6.144  1.00 20.000          C  
ATOM  25647  O   LEU C 369     -58.250  11.221  -7.063  1.00 20.000          O  
ATOM  25648  CB  LEU C 369     -59.685  10.537  -4.783  1.00 20.000          C  
ATOM  25649  CG  LEU C 369     -60.266  10.145  -3.387  1.00 20.000          C  
ATOM  25650  CD1 LEU C 369     -61.130   8.899  -3.532  1.00 20.000          C  
ATOM  25651  CD2 LEU C 369     -59.108   9.887  -2.361  1.00 20.000          C  
ATOM  25652  H   LEU C 369     -59.548  13.269  -3.413  1.00 20.000          H  
ATOM  25653  HA  LEU C 369     -58.036  11.680  -4.093  1.00 20.000          H  
ATOM  25654 1HB  LEU C 369     -60.523  10.680  -5.471  1.00 20.000          H  
ATOM  25655 2HB  LEU C 369     -59.100   9.725  -5.138  1.00 20.000          H  
ATOM  25656  HG  LEU C 369     -60.901  10.952  -3.024  1.00 20.000          H  
ATOM  25657 1HD1 LEU C 369     -61.549   8.643  -2.558  1.00 20.000          H  
ATOM  25658 2HD1 LEU C 369     -61.925   9.085  -4.230  1.00 20.000          H  
ATOM  25659 3HD1 LEU C 369     -60.517   8.073  -3.893  1.00 20.000          H  
ATOM  25660 1HD2 LEU C 369     -59.543   9.616  -1.413  1.00 20.000          H  
ATOM  25661 2HD2 LEU C 369     -58.473   9.070  -2.711  1.00 20.000          H  
ATOM  25662 3HD2 LEU C 369     -58.500  10.772  -2.213  1.00 20.000          H  
ATOM  25663  N   ALA C 370     -57.465  13.168  -6.240  1.00 20.000          N  
ATOM  25664  CA  ALA C 370     -56.785  13.578  -7.450  1.00 20.000          C  
ATOM  25665  C   ALA C 370     -55.763  12.536  -7.882  1.00 20.000          C  
ATOM  25666  O   ALA C 370     -55.153  11.846  -7.061  1.00 20.000          O  
ATOM  25667  CB  ALA C 370     -56.104  14.912  -7.233  1.00 20.000          C  
ATOM  25668  H   ALA C 370     -57.457  13.784  -5.437  1.00 20.000          H  
ATOM  25669  HA  ALA C 370     -57.531  13.674  -8.240  1.00 20.000          H  
ATOM  25670 1HB  ALA C 370     -55.612  15.225  -8.151  1.00 20.000          H  
ATOM  25671 2HB  ALA C 370     -56.847  15.660  -6.942  1.00 20.000          H  
ATOM  25672 3HB  ALA C 370     -55.361  14.811  -6.441  1.00 20.000          H  
ATOM  25673  N   LEU C 371     -55.565  12.416  -9.196  1.00 20.000          N  
ATOM  25674  CA  LEU C 371     -54.613  11.438  -9.712  1.00 20.000          C  
ATOM  25675  C   LEU C 371     -53.213  12.006  -9.928  1.00 20.000          C  
ATOM  25676  O   LEU C 371     -52.252  11.241 -10.010  1.00 20.000          O  
ATOM  25677  CB  LEU C 371     -55.126  10.843 -11.037  1.00 20.000          C  
ATOM  25678  CG  LEU C 371     -56.138   9.612 -10.974  1.00 20.000          C  
ATOM  25679  CD1 LEU C 371     -55.504   8.400 -10.297  1.00 20.000          C  
ATOM  25680  CD2 LEU C 371     -57.425  10.008 -10.252  1.00 20.000          C  
ATOM  25681  H   LEU C 371     -56.096  12.984  -9.836  1.00 20.000          H  
ATOM  25682  HA  LEU C 371     -54.520  10.649  -8.976  1.00 20.000          H  
ATOM  25683 1HB  LEU C 371     -55.615  11.635 -11.602  1.00 20.000          H  
ATOM  25684 2HB  LEU C 371     -54.260  10.513 -11.616  1.00 20.000          H  
ATOM  25685  HG  LEU C 371     -56.376   9.319 -11.978  1.00 20.000          H  
ATOM  25686 1HD1 LEU C 371     -56.216   7.586 -10.322  1.00 20.000          H  
ATOM  25687 2HD1 LEU C 371     -54.632   8.106 -10.844  1.00 20.000          H  
ATOM  25688 3HD1 LEU C 371     -55.241   8.607  -9.269  1.00 20.000          H  
ATOM  25689 1HD2 LEU C 371     -58.110   9.158 -10.254  1.00 20.000          H  
ATOM  25690 2HD2 LEU C 371     -57.213  10.284  -9.226  1.00 20.000          H  
ATOM  25691 3HD2 LEU C 371     -57.895  10.847 -10.764  1.00 20.000          H  
ATOM  25692  N   THR C 372     -53.087  13.328 -10.019  1.00 20.000          N  
ATOM  25693  CA  THR C 372     -51.790  13.956 -10.230  1.00 20.000          C  
ATOM  25694  C   THR C 372     -51.574  14.929  -9.094  1.00 20.000          C  
ATOM  25695  O   THR C 372     -52.512  15.234  -8.362  1.00 20.000          O  
ATOM  25696  CB  THR C 372     -51.723  14.716 -11.566  1.00 20.000          C  
ATOM  25697  OG1 THR C 372     -52.612  15.847 -11.520  1.00 20.000          O  
ATOM  25698  CG2 THR C 372     -52.154  13.783 -12.699  1.00 20.000          C  
ATOM  25699  H   THR C 372     -53.892  13.929  -9.958  1.00 20.000          H  
ATOM  25700  HA  THR C 372     -51.001  13.204 -10.196  1.00 20.000          H  
ATOM  25701  HB  THR C 372     -50.706  15.064 -11.743  1.00 20.000          H  
ATOM  25702  HG1 THR C 372     -52.218  16.552 -10.963  1.00 20.000          H  
ATOM  25703 1HG2 THR C 372     -52.109  14.319 -13.646  1.00 20.000          H  
ATOM  25704 2HG2 THR C 372     -51.485  12.923 -12.734  1.00 20.000          H  
ATOM  25705 3HG2 THR C 372     -53.172  13.440 -12.534  1.00 20.000          H  
ATOM  25706  N   SER C 373     -50.343  15.402  -8.929  1.00 20.000          N  
ATOM  25707  CA  SER C 373     -50.039  16.370  -7.889  1.00 20.000          C  
ATOM  25708  C   SER C 373     -50.512  17.748  -8.302  1.00 20.000          C  
ATOM  25709  O   SER C 373     -50.777  17.997  -9.486  1.00 20.000          O  
ATOM  25710  CB  SER C 373     -48.551  16.360  -7.613  1.00 20.000          C  
ATOM  25711  OG  SER C 373     -47.834  16.811  -8.733  1.00 20.000          O  
ATOM  25712  H   SER C 373     -49.597  15.105  -9.542  1.00 20.000          H  
ATOM  25713  HA  SER C 373     -50.566  16.086  -6.974  1.00 20.000          H  
ATOM  25714 1HB  SER C 373     -48.340  17.004  -6.757  1.00 20.000          H  
ATOM  25715 2HB  SER C 373     -48.235  15.348  -7.351  1.00 20.000          H  
ATOM  25716  HG  SER C 373     -46.909  16.822  -8.471  1.00 20.000          H  
ATOM  25717  N   SER C 374     -50.613  18.653  -7.334  1.00 20.000          N  
ATOM  25718  CA  SER C 374     -51.028  20.011  -7.631  1.00 20.000          C  
ATOM  25719  C   SER C 374     -49.857  20.944  -7.910  1.00 20.000          C  
ATOM  25720  O   SER C 374     -48.705  20.608  -7.627  1.00 20.000          O  
ATOM  25721  CB  SER C 374     -51.742  20.609  -6.460  1.00 20.000          C  
ATOM  25722  OG  SER C 374     -50.855  20.929  -5.442  1.00 20.000          O  
ATOM  25723  H   SER C 374     -50.415  18.384  -6.365  1.00 20.000          H  
ATOM  25724  HA  SER C 374     -51.702  19.946  -8.473  1.00 20.000          H  
ATOM  25725 1HB  SER C 374     -52.313  21.459  -6.737  1.00 20.000          H  
ATOM  25726 2HB  SER C 374     -52.391  19.897  -6.113  1.00 20.000          H  
ATOM  25727  HG  SER C 374     -50.489  21.845  -5.673  1.00 20.000          H  
ATOM  25728  N   PRO C 375     -50.130  22.132  -8.469  1.00 20.000          N  
ATOM  25729  CA  PRO C 375     -49.243  23.263  -8.558  1.00 20.000          C  
ATOM  25730  C   PRO C 375     -49.112  23.831  -7.157  1.00 20.000          C  
ATOM  25731  O   PRO C 375     -49.799  23.382  -6.234  1.00 20.000          O  
ATOM  25732  CB  PRO C 375     -49.976  24.249  -9.479  1.00 20.000          C  
ATOM  25733  CG  PRO C 375     -51.015  23.431 -10.197  1.00 20.000          C  
ATOM  25734  CD  PRO C 375     -51.397  22.338  -9.239  1.00 20.000          C  
ATOM  25735  HA  PRO C 375     -48.268  22.950  -8.961  1.00 20.000          H  
ATOM  25736 1HB  PRO C 375     -50.413  25.065  -8.872  1.00 20.000          H  
ATOM  25737 2HB  PRO C 375     -49.260  24.718 -10.168  1.00 20.000          H  
ATOM  25738 1HG  PRO C 375     -51.872  24.069 -10.467  1.00 20.000          H  
ATOM  25739 2HG  PRO C 375     -50.604  23.040 -11.140  1.00 20.000          H  
ATOM  25740 1HD  PRO C 375     -52.217  22.678  -8.596  1.00 20.000          H  
ATOM  25741 2HD  PRO C 375     -51.662  21.479  -9.862  1.00 20.000          H  
ATOM  25742  N   ASN C 376     -48.198  24.769  -6.993  1.00 20.000          N  
ATOM  25743  CA  ASN C 376     -48.034  25.469  -5.729  1.00 20.000          C  
ATOM  25744  C   ASN C 376     -49.207  26.433  -5.552  1.00 20.000          C  
ATOM  25745  O   ASN C 376     -49.478  27.229  -6.454  1.00 20.000          O  
ATOM  25746  CB  ASN C 376     -46.735  26.243  -5.775  1.00 20.000          C  
ATOM  25747  CG  ASN C 376     -45.536  25.350  -5.896  1.00 20.000          C  
ATOM  25748  OD1 ASN C 376     -45.359  24.364  -5.159  1.00 20.000          O  
ATOM  25749  ND2 ASN C 376     -44.711  25.669  -6.865  1.00 20.000          N  
ATOM  25750  H   ASN C 376     -47.635  25.047  -7.783  1.00 20.000          H  
ATOM  25751  HA  ASN C 376     -48.046  24.755  -4.900  1.00 20.000          H  
ATOM  25752 1HB  ASN C 376     -46.754  26.910  -6.636  1.00 20.000          H  
ATOM  25753 2HB  ASN C 376     -46.645  26.865  -4.897  1.00 20.000          H  
ATOM  25754 1HD2 ASN C 376     -43.897  25.117  -7.053  1.00 20.000          H  
ATOM  25755 2HD2 ASN C 376     -44.902  26.466  -7.441  1.00 20.000          H  
ATOM  25756  N   PHE C 377     -49.912  26.366  -4.422  1.00 20.000          N  
ATOM  25757  CA  PHE C 377     -51.047  27.266  -4.204  1.00 20.000          C  
ATOM  25758  C   PHE C 377     -50.649  28.419  -3.308  1.00 20.000          C  
ATOM  25759  O   PHE C 377     -49.729  28.296  -2.502  1.00 20.000          O  
ATOM  25760  CB  PHE C 377     -52.229  26.566  -3.526  1.00 20.000          C  
ATOM  25761  CG  PHE C 377     -52.863  25.500  -4.303  1.00 20.000          C  
ATOM  25762  CD1 PHE C 377     -52.758  24.194  -3.880  1.00 20.000          C  
ATOM  25763  CD2 PHE C 377     -53.539  25.774  -5.469  1.00 20.000          C  
ATOM  25764  CE1 PHE C 377     -53.331  23.183  -4.596  1.00 20.000          C  
ATOM  25765  CE2 PHE C 377     -54.105  24.760  -6.193  1.00 20.000          C  
ATOM  25766  CZ  PHE C 377     -54.009  23.465  -5.755  1.00 20.000          C  
ATOM  25767  H   PHE C 377     -49.675  25.670  -3.708  1.00 20.000          H  
ATOM  25768  HA  PHE C 377     -51.371  27.673  -5.162  1.00 20.000          H  
ATOM  25769 1HB  PHE C 377     -51.890  26.137  -2.616  1.00 20.000          H  
ATOM  25770 2HB  PHE C 377     -52.982  27.301  -3.266  1.00 20.000          H  
ATOM  25771  HD1 PHE C 377     -52.214  23.975  -2.960  1.00 20.000          H  
ATOM  25772  HD2 PHE C 377     -53.615  26.809  -5.817  1.00 20.000          H  
ATOM  25773  HE1 PHE C 377     -53.246  22.158  -4.249  1.00 20.000          H  
ATOM  25774  HE2 PHE C 377     -54.632  24.979  -7.117  1.00 20.000          H  
ATOM  25775  HZ  PHE C 377     -54.467  22.664  -6.330  1.00 20.000          H  
ATOM  25776  N   SER C 378     -51.301  29.567  -3.475  1.00 20.000          N  
ATOM  25777  CA  SER C 378     -51.069  30.684  -2.567  1.00 20.000          C  
ATOM  25778  C   SER C 378     -52.036  30.549  -1.392  1.00 20.000          C  
ATOM  25779  O   SER C 378     -53.028  29.832  -1.477  1.00 20.000          O  
ATOM  25780  CB  SER C 378     -51.261  32.009  -3.285  1.00 20.000          C  
ATOM  25781  OG  SER C 378     -52.600  32.199  -3.624  1.00 20.000          O  
ATOM  25782  H   SER C 378     -52.033  29.661  -4.197  1.00 20.000          H  
ATOM  25783  HA  SER C 378     -50.046  30.632  -2.189  1.00 20.000          H  
ATOM  25784 1HB  SER C 378     -50.929  32.821  -2.641  1.00 20.000          H  
ATOM  25785 2HB  SER C 378     -50.648  32.031  -4.184  1.00 20.000          H  
ATOM  25786  HG  SER C 378     -52.785  31.591  -4.380  1.00 20.000          H  
ATOM  25787  N   GLN C 379     -51.839  31.290  -0.306  1.00 20.000          N  
ATOM  25788  CA  GLN C 379     -52.802  31.178   0.801  1.00 20.000          C  
ATOM  25789  C   GLN C 379     -54.207  31.621   0.360  1.00 20.000          C  
ATOM  25790  O   GLN C 379     -55.225  31.123   0.842  1.00 20.000          O  
ATOM  25791  CB  GLN C 379     -52.356  31.985   2.019  1.00 20.000          C  
ATOM  25792  CG  GLN C 379     -53.195  31.721   3.278  1.00 20.000          C  
ATOM  25793  CD  GLN C 379     -53.022  30.276   3.800  1.00 20.000          C  
ATOM  25794  OE1 GLN C 379     -51.884  29.851   4.051  1.00 20.000          O  
ATOM  25795  NE2 GLN C 379     -54.124  29.544   3.947  1.00 20.000          N  
ATOM  25796  H   GLN C 379     -51.017  31.874  -0.226  1.00 20.000          H  
ATOM  25797  HA  GLN C 379     -52.859  30.128   1.090  1.00 20.000          H  
ATOM  25798 1HB  GLN C 379     -51.316  31.752   2.252  1.00 20.000          H  
ATOM  25799 2HB  GLN C 379     -52.417  33.050   1.793  1.00 20.000          H  
ATOM  25800 1HG  GLN C 379     -52.871  32.404   4.060  1.00 20.000          H  
ATOM  25801 2HG  GLN C 379     -54.250  31.886   3.061  1.00 20.000          H  
ATOM  25802 1HE2 GLN C 379     -54.071  28.587   4.285  1.00 20.000          H  
ATOM  25803 2HE2 GLN C 379     -55.021  29.938   3.716  1.00 20.000          H  
ATOM  25804  N   ASP C 380     -54.261  32.585  -0.555  1.00 20.000          N  
ATOM  25805  CA  ASP C 380     -55.505  33.143  -1.083  1.00 20.000          C  
ATOM  25806  C   ASP C 380     -56.329  32.124  -1.881  1.00 20.000          C  
ATOM  25807  O   ASP C 380     -57.496  32.369  -2.194  1.00 20.000          O  
ATOM  25808  CB  ASP C 380     -55.208  34.346  -1.982  1.00 20.000          C  
ATOM  25809  CG  ASP C 380     -54.714  35.590  -1.225  1.00 20.000          C  
ATOM  25810  OD1 ASP C 380     -54.839  35.649  -0.024  1.00 20.000          O  
ATOM  25811  OD2 ASP C 380     -54.209  36.473  -1.873  1.00 20.000          O  
ATOM  25812  H   ASP C 380     -53.393  32.993  -0.876  1.00 20.000          H  
ATOM  25813  HA  ASP C 380     -56.109  33.479  -0.240  1.00 20.000          H  
ATOM  25814 1HB  ASP C 380     -54.453  34.059  -2.720  1.00 20.000          H  
ATOM  25815 2HB  ASP C 380     -56.110  34.611  -2.534  1.00 20.000          H  
ATOM  25816  N   ASP C 381     -55.712  31.006  -2.263  1.00 20.000          N  
ATOM  25817  CA  ASP C 381     -56.363  29.972  -3.045  1.00 20.000          C  
ATOM  25818  C   ASP C 381     -56.989  28.910  -2.141  1.00 20.000          C  
ATOM  25819  O   ASP C 381     -57.586  27.937  -2.622  1.00 20.000          O  
ATOM  25820  CB  ASP C 381     -55.322  29.302  -3.950  1.00 20.000          C  
ATOM  25821  CG  ASP C 381     -54.756  30.211  -5.048  1.00 20.000          C  
ATOM  25822  OD1 ASP C 381     -55.507  30.916  -5.686  1.00 20.000          O  
ATOM  25823  OD2 ASP C 381     -53.531  30.196  -5.230  1.00 20.000          O  
ATOM  25824  H   ASP C 381     -54.757  30.821  -1.950  1.00 20.000          H  
ATOM  25825  HA  ASP C 381     -57.145  30.429  -3.650  1.00 20.000          H  
ATOM  25826 1HB  ASP C 381     -54.503  28.978  -3.324  1.00 20.000          H  
ATOM  25827 2HB  ASP C 381     -55.734  28.426  -4.402  1.00 20.000          H  
ATOM  25828  N   LEU C 382     -56.830  29.064  -0.825  1.00 20.000          N  
ATOM  25829  CA  LEU C 382     -57.324  28.066   0.105  1.00 20.000          C  
ATOM  25830  C   LEU C 382     -58.511  28.566   0.914  1.00 20.000          C  
ATOM  25831  O   LEU C 382     -58.640  29.758   1.191  1.00 20.000          O  
ATOM  25832  CB  LEU C 382     -56.172  27.674   1.018  1.00 20.000          C  
ATOM  25833  CG  LEU C 382     -54.896  27.220   0.266  1.00 20.000          C  
ATOM  25834  CD1 LEU C 382     -53.831  26.953   1.255  1.00 20.000          C  
ATOM  25835  CD2 LEU C 382     -55.163  25.984  -0.601  1.00 20.000          C  
ATOM  25836  H   LEU C 382     -56.347  29.884  -0.441  1.00 20.000          H  
ATOM  25837  HA  LEU C 382     -57.663  27.199  -0.453  1.00 20.000          H  
ATOM  25838 1HB  LEU C 382     -55.909  28.541   1.627  1.00 20.000          H  
ATOM  25839 2HB  LEU C 382     -56.498  26.872   1.678  1.00 20.000          H  
ATOM  25840  HG  LEU C 382     -54.550  28.035  -0.372  1.00 20.000          H  
ATOM  25841 1HD1 LEU C 382     -52.956  26.685   0.727  1.00 20.000          H  
ATOM  25842 2HD1 LEU C 382     -53.638  27.843   1.838  1.00 20.000          H  
ATOM  25843 3HD1 LEU C 382     -54.128  26.151   1.904  1.00 20.000          H  
ATOM  25844 1HD2 LEU C 382     -54.243  25.714  -1.111  1.00 20.000          H  
ATOM  25845 2HD2 LEU C 382     -55.495  25.157   0.030  1.00 20.000          H  
ATOM  25846 3HD2 LEU C 382     -55.918  26.190  -1.350  1.00 20.000          H  
ATOM  25847  N   GLY C 383     -59.386  27.641   1.298  1.00 20.000          N  
ATOM  25848  CA  GLY C 383     -60.529  27.960   2.148  1.00 20.000          C  
ATOM  25849  C   GLY C 383     -60.201  27.629   3.589  1.00 20.000          C  
ATOM  25850  O   GLY C 383     -59.033  27.611   3.973  1.00 20.000          O  
ATOM  25851  H   GLY C 383     -59.238  26.682   1.021  1.00 20.000          H  
ATOM  25852 1HA  GLY C 383     -60.782  29.017   2.059  1.00 20.000          H  
ATOM  25853 2HA  GLY C 383     -61.401  27.389   1.831  1.00 20.000          H  
ATOM  25854  N   GLU C 384     -61.227  27.424   4.396  1.00 20.000          N  
ATOM  25855  CA  GLU C 384     -61.049  27.086   5.793  1.00 20.000          C  
ATOM  25856  C   GLU C 384     -60.416  25.690   5.865  1.00 20.000          C  
ATOM  25857  O   GLU C 384     -60.777  24.838   5.050  1.00 20.000          O  
ATOM  25858  CB  GLU C 384     -62.406  27.114   6.491  1.00 20.000          C  
ATOM  25859  CG  GLU C 384     -63.065  28.490   6.476  1.00 20.000          C  
ATOM  25860  CD  GLU C 384     -63.839  28.765   5.195  1.00 20.000          C  
ATOM  25861  OE1 GLU C 384     -63.803  27.934   4.304  1.00 20.000          O  
ATOM  25862  OE2 GLU C 384     -64.442  29.801   5.101  1.00 20.000          O  
ATOM  25863  H   GLU C 384     -62.179  27.490   4.026  1.00 20.000          H  
ATOM  25864  HA  GLU C 384     -60.399  27.832   6.235  1.00 20.000          H  
ATOM  25865 1HB  GLU C 384     -63.079  26.405   6.012  1.00 20.000          H  
ATOM  25866 2HB  GLU C 384     -62.291  26.803   7.530  1.00 20.000          H  
ATOM  25867 1HG  GLU C 384     -63.745  28.565   7.324  1.00 20.000          H  
ATOM  25868 2HG  GLU C 384     -62.293  29.249   6.597  1.00 20.000          H  
ATOM  25869  N   PRO C 385     -59.480  25.419   6.789  1.00 20.000          N  
ATOM  25870  CA  PRO C 385     -58.859  24.123   6.995  1.00 20.000          C  
ATOM  25871  C   PRO C 385     -59.820  23.151   7.646  1.00 20.000          C  
ATOM  25872  O   PRO C 385     -60.718  23.559   8.384  1.00 20.000          O  
ATOM  25873  CB  PRO C 385     -57.686  24.452   7.922  1.00 20.000          C  
ATOM  25874  CG  PRO C 385     -58.144  25.671   8.698  1.00 20.000          C  
ATOM  25875  CD  PRO C 385     -59.010  26.467   7.713  1.00 20.000          C  
ATOM  25876  HA  PRO C 385     -58.506  23.716   6.043  1.00 20.000          H  
ATOM  25877 1HB  PRO C 385     -57.483  23.588   8.575  1.00 20.000          H  
ATOM  25878 2HB  PRO C 385     -56.776  24.620   7.333  1.00 20.000          H  
ATOM  25879 1HG  PRO C 385     -58.707  25.348   9.591  1.00 20.000          H  
ATOM  25880 2HG  PRO C 385     -57.269  26.237   9.065  1.00 20.000          H  
ATOM  25881 1HD  PRO C 385     -59.854  26.914   8.260  1.00 20.000          H  
ATOM  25882 2HD  PRO C 385     -58.403  27.215   7.178  1.00 20.000          H  
ATOM  25883  N   VAL C 386     -59.569  21.868   7.422  1.00 20.000          N  
ATOM  25884  CA  VAL C 386     -60.260  20.771   8.078  1.00 20.000          C  
ATOM  25885  C   VAL C 386     -59.562  20.586   9.399  1.00 20.000          C  
ATOM  25886  O   VAL C 386     -60.179  20.531  10.464  1.00 20.000          O  
ATOM  25887  CB  VAL C 386     -60.130  19.450   7.268  1.00 20.000          C  
ATOM  25888  CG1 VAL C 386     -60.753  18.272   8.035  1.00 20.000          C  
ATOM  25889  CG2 VAL C 386     -60.778  19.612   5.934  1.00 20.000          C  
ATOM  25890  H   VAL C 386     -58.802  21.635   6.802  1.00 20.000          H  
ATOM  25891  HA  VAL C 386     -61.306  21.031   8.239  1.00 20.000          H  
ATOM  25892  HB  VAL C 386     -59.073  19.225   7.125  1.00 20.000          H  
ATOM  25893 1HG1 VAL C 386     -60.636  17.358   7.457  1.00 20.000          H  
ATOM  25894 2HG1 VAL C 386     -60.265  18.145   8.998  1.00 20.000          H  
ATOM  25895 3HG1 VAL C 386     -61.814  18.466   8.196  1.00 20.000          H  
ATOM  25896 1HG2 VAL C 386     -60.662  18.695   5.359  1.00 20.000          H  
ATOM  25897 2HG2 VAL C 386     -61.837  19.833   6.069  1.00 20.000          H  
ATOM  25898 3HG2 VAL C 386     -60.304  20.430   5.416  1.00 20.000          H  
ATOM  25899  N   LEU C 387     -58.248  20.419   9.292  1.00 20.000          N  
ATOM  25900  CA  LEU C 387     -57.406  20.211  10.443  1.00 20.000          C  
ATOM  25901  C   LEU C 387     -56.463  21.378  10.635  1.00 20.000          C  
ATOM  25902  O   LEU C 387     -55.914  21.915   9.668  1.00 20.000          O  
ATOM  25903  CB  LEU C 387     -56.536  18.960  10.260  1.00 20.000          C  
ATOM  25904  CG  LEU C 387     -57.243  17.614   9.965  1.00 20.000          C  
ATOM  25905  CD1 LEU C 387     -56.175  16.573   9.748  1.00 20.000          C  
ATOM  25906  CD2 LEU C 387     -58.164  17.219  11.107  1.00 20.000          C  
ATOM  25907  H   LEU C 387     -57.838  20.488   8.360  1.00 20.000          H  
ATOM  25908  HA  LEU C 387     -58.027  20.122  11.333  1.00 20.000          H  
ATOM  25909 1HB  LEU C 387     -55.841  19.152   9.453  1.00 20.000          H  
ATOM  25910 2HB  LEU C 387     -55.948  18.827  11.169  1.00 20.000          H  
ATOM  25911  HG  LEU C 387     -57.829  17.693   9.053  1.00 20.000          H  
ATOM  25912 1HD1 LEU C 387     -56.632  15.616   9.555  1.00 20.000          H  
ATOM  25913 2HD1 LEU C 387     -55.542  16.854   8.915  1.00 20.000          H  
ATOM  25914 3HD1 LEU C 387     -55.586  16.498  10.611  1.00 20.000          H  
ATOM  25915 1HD2 LEU C 387     -58.636  16.261  10.874  1.00 20.000          H  
ATOM  25916 2HD2 LEU C 387     -57.601  17.127  12.023  1.00 20.000          H  
ATOM  25917 3HD2 LEU C 387     -58.938  17.973  11.238  1.00 20.000          H  
ATOM  25918  N   GLN C 388     -56.197  21.697  11.890  1.00 20.000          N  
ATOM  25919  CA  GLN C 388     -55.166  22.646  12.270  1.00 20.000          C  
ATOM  25920  C   GLN C 388     -54.611  22.150  13.588  1.00 20.000          C  
ATOM  25921  O   GLN C 388     -55.343  22.068  14.576  1.00 20.000          O  
ATOM  25922  CB  GLN C 388     -55.703  24.072  12.379  1.00 20.000          C  
ATOM  25923  CG  GLN C 388     -54.639  25.102  12.743  1.00 20.000          C  
ATOM  25924  CD  GLN C 388     -55.172  26.509  12.726  1.00 20.000          C  
ATOM  25925  OE1 GLN C 388     -55.045  27.269  11.744  1.00 20.000          O  
ATOM  25926  NE2 GLN C 388     -55.794  26.887  13.834  1.00 20.000          N  
ATOM  25927  H   GLN C 388     -56.717  21.236  12.626  1.00 20.000          H  
ATOM  25928  HA  GLN C 388     -54.371  22.632  11.533  1.00 20.000          H  
ATOM  25929 1HB  GLN C 388     -56.141  24.367  11.423  1.00 20.000          H  
ATOM  25930 2HB  GLN C 388     -56.490  24.113  13.130  1.00 20.000          H  
ATOM  25931 1HG  GLN C 388     -54.289  24.893  13.753  1.00 20.000          H  
ATOM  25932 2HG  GLN C 388     -53.808  25.033  12.049  1.00 20.000          H  
ATOM  25933 1HE2 GLN C 388     -56.180  27.810  13.904  1.00 20.000          H  
ATOM  25934 2HE2 GLN C 388     -55.880  26.252  14.606  1.00 20.000          H  
ATOM  25935  N   THR C 389     -53.334  21.808  13.605  1.00 20.000          N  
ATOM  25936  CA  THR C 389     -52.746  21.236  14.810  1.00 20.000          C  
ATOM  25937  C   THR C 389     -51.243  21.294  14.858  1.00 20.000          C  
ATOM  25938  O   THR C 389     -50.578  21.334  13.826  1.00 20.000          O  
ATOM  25939  CB  THR C 389     -53.124  19.758  14.960  1.00 20.000          C  
ATOM  25940  OG1 THR C 389     -52.639  19.296  16.220  1.00 20.000          O  
ATOM  25941  CG2 THR C 389     -52.467  18.923  13.821  1.00 20.000          C  
ATOM  25942  H   THR C 389     -52.786  21.915  12.745  1.00 20.000          H  
ATOM  25943  HA  THR C 389     -53.127  21.786  15.669  1.00 20.000          H  
ATOM  25944  HB  THR C 389     -54.207  19.649  14.926  1.00 20.000          H  
ATOM  25945  HG1 THR C 389     -52.989  18.424  16.407  1.00 20.000          H  
ATOM  25946 1HG2 THR C 389     -52.730  17.895  13.953  1.00 20.000          H  
ATOM  25947 2HG2 THR C 389     -52.827  19.273  12.853  1.00 20.000          H  
ATOM  25948 3HG2 THR C 389     -51.384  19.003  13.850  1.00 20.000          H  
ATOM  25949  N   VAL C 390     -50.693  21.258  16.054  1.00 20.000          N  
ATOM  25950  CA  VAL C 390     -49.258  21.128  16.172  1.00 20.000          C  
ATOM  25951  C   VAL C 390     -48.948  19.688  16.504  1.00 20.000          C  
ATOM  25952  O   VAL C 390     -49.499  19.147  17.461  1.00 20.000          O  
ATOM  25953  CB  VAL C 390     -48.670  22.071  17.242  1.00 20.000          C  
ATOM  25954  CG1 VAL C 390     -47.139  21.846  17.379  1.00 20.000          C  
ATOM  25955  CG2 VAL C 390     -48.943  23.498  16.829  1.00 20.000          C  
ATOM  25956  H   VAL C 390     -51.292  21.236  16.870  1.00 20.000          H  
ATOM  25957  HA  VAL C 390     -48.811  21.371  15.225  1.00 20.000          H  
ATOM  25958  HB  VAL C 390     -49.133  21.859  18.204  1.00 20.000          H  
ATOM  25959 1HG1 VAL C 390     -46.743  22.513  18.134  1.00 20.000          H  
ATOM  25960 2HG1 VAL C 390     -46.933  20.816  17.677  1.00 20.000          H  
ATOM  25961 3HG1 VAL C 390     -46.650  22.049  16.429  1.00 20.000          H  
ATOM  25962 1HG2 VAL C 390     -48.542  24.178  17.571  1.00 20.000          H  
ATOM  25963 2HG2 VAL C 390     -48.470  23.682  15.876  1.00 20.000          H  
ATOM  25964 3HG2 VAL C 390     -50.014  23.650  16.741  1.00 20.000          H  
ATOM  25965  N   LEU C 391     -48.094  19.062  15.706  1.00 20.000          N  
ATOM  25966  CA  LEU C 391     -47.754  17.676  15.985  1.00 20.000          C  
ATOM  25967  C   LEU C 391     -46.488  17.623  16.806  1.00 20.000          C  
ATOM  25968  O   LEU C 391     -45.520  18.355  16.536  1.00 20.000          O  
ATOM  25969  CB  LEU C 391     -47.513  16.843  14.715  1.00 20.000          C  
ATOM  25970  CG  LEU C 391     -48.642  16.703  13.680  1.00 20.000          C  
ATOM  25971  CD1 LEU C 391     -48.087  15.851  12.522  1.00 20.000          C  
ATOM  25972  CD2 LEU C 391     -49.900  16.067  14.285  1.00 20.000          C  
ATOM  25973  H   LEU C 391     -47.681  19.587  14.934  1.00 20.000          H  
ATOM  25974  HA  LEU C 391     -48.548  17.219  16.574  1.00 20.000          H  
ATOM  25975 1HB  LEU C 391     -46.662  17.279  14.193  1.00 20.000          H  
ATOM  25976 2HB  LEU C 391     -47.228  15.839  15.025  1.00 20.000          H  
ATOM  25977  HG  LEU C 391     -48.899  17.683  13.302  1.00 20.000          H  
ATOM  25978 1HD1 LEU C 391     -48.814  15.771  11.758  1.00 20.000          H  
ATOM  25979 2HD1 LEU C 391     -47.203  16.316  12.111  1.00 20.000          H  
ATOM  25980 3HD1 LEU C 391     -47.826  14.856  12.884  1.00 20.000          H  
ATOM  25981 1HD2 LEU C 391     -50.665  15.987  13.522  1.00 20.000          H  
ATOM  25982 2HD2 LEU C 391     -49.665  15.081  14.661  1.00 20.000          H  
ATOM  25983 3HD2 LEU C 391     -50.275  16.690  15.099  1.00 20.000          H  
ATOM  25984  N   GLU C 392     -46.490  16.706  17.778  1.00 20.000          N  
ATOM  25985  CA  GLU C 392     -45.355  16.433  18.651  1.00 20.000          C  
ATOM  25986  C   GLU C 392     -44.761  15.089  18.241  1.00 20.000          C  
ATOM  25987  O   GLU C 392     -45.462  14.307  17.600  1.00 20.000          O  
ATOM  25988  CB  GLU C 392     -45.801  16.431  20.118  1.00 20.000          C  
ATOM  25989  CG  GLU C 392     -46.300  17.765  20.624  1.00 20.000          C  
ATOM  25990  CD  GLU C 392     -46.623  17.769  22.114  1.00 20.000          C  
ATOM  25991  OE1 GLU C 392     -46.492  16.740  22.757  1.00 20.000          O  
ATOM  25992  OE2 GLU C 392     -46.982  18.812  22.607  1.00 20.000          O  
ATOM  25993  H   GLU C 392     -47.352  16.151  17.942  1.00 20.000          H  
ATOM  25994  HA  GLU C 392     -44.623  17.217  18.500  1.00 20.000          H  
ATOM  25995 1HB  GLU C 392     -46.610  15.706  20.241  1.00 20.000          H  
ATOM  25996 2HB  GLU C 392     -45.007  16.126  20.755  1.00 20.000          H  
ATOM  25997 1HG  GLU C 392     -45.545  18.506  20.423  1.00 20.000          H  
ATOM  25998 2HG  GLU C 392     -47.192  18.040  20.058  1.00 20.000          H  
ATOM  25999  N   PRO C 393     -43.503  14.762  18.574  1.00 20.000          N  
ATOM  26000  CA  PRO C 393     -42.888  13.514  18.195  1.00 20.000          C  
ATOM  26001  C   PRO C 393     -43.793  12.387  18.637  1.00 20.000          C  
ATOM  26002  O   PRO C 393     -44.323  12.409  19.744  1.00 20.000          O  
ATOM  26003  CB  PRO C 393     -41.580  13.545  18.989  1.00 20.000          C  
ATOM  26004  CG  PRO C 393     -41.280  15.016  19.142  1.00 20.000          C  
ATOM  26005  CD  PRO C 393     -42.632  15.647  19.373  1.00 20.000          C  
ATOM  26006  HA  PRO C 393     -42.708  13.490  17.117  1.00 20.000          H  
ATOM  26007 1HB  PRO C 393     -41.700  13.037  19.937  1.00 20.000          H  
ATOM  26008 2HB  PRO C 393     -40.804  13.002  18.446  1.00 20.000          H  
ATOM  26009 1HG  PRO C 393     -40.581  15.179  19.978  1.00 20.000          H  
ATOM  26010 2HG  PRO C 393     -40.802  15.402  18.234  1.00 20.000          H  
ATOM  26011 1HD  PRO C 393     -42.877  15.585  20.435  1.00 20.000          H  
ATOM  26012 2HD  PRO C 393     -42.619  16.665  19.010  1.00 20.000          H  
ATOM  26013  N   GLY C 394     -43.975  11.413  17.764  1.00 20.000          N  
ATOM  26014  CA  GLY C 394     -44.825  10.261  18.025  1.00 20.000          C  
ATOM  26015  C   GLY C 394     -46.195  10.390  17.359  1.00 20.000          C  
ATOM  26016  O   GLY C 394     -46.818   9.394  16.987  1.00 20.000          O  
ATOM  26017  H   GLY C 394     -43.504  11.504  16.862  1.00 20.000          H  
ATOM  26018 1HA  GLY C 394     -44.328   9.371  17.662  1.00 20.000          H  
ATOM  26019 2HA  GLY C 394     -44.951  10.139  19.101  1.00 20.000          H  
ATOM  26020  N   ASP C 395     -46.683  11.617  17.222  1.00 20.000          N  
ATOM  26021  CA  ASP C 395     -48.002  11.857  16.650  1.00 20.000          C  
ATOM  26022  C   ASP C 395     -48.082  11.494  15.165  1.00 20.000          C  
ATOM  26023  O   ASP C 395     -47.093  11.560  14.417  1.00 20.000          O  
ATOM  26024  CB  ASP C 395     -48.420  13.304  16.864  1.00 20.000          C  
ATOM  26025  CG  ASP C 395     -48.777  13.673  18.342  1.00 20.000          C  
ATOM  26026  OD1 ASP C 395     -49.047  12.806  19.192  1.00 20.000          O  
ATOM  26027  OD2 ASP C 395     -48.778  14.864  18.614  1.00 20.000          O  
ATOM  26028  H   ASP C 395     -46.122  12.427  17.512  1.00 20.000          H  
ATOM  26029  HA  ASP C 395     -48.720  11.226  17.177  1.00 20.000          H  
ATOM  26030 1HB  ASP C 395     -47.636  13.963  16.505  1.00 20.000          H  
ATOM  26031 2HB  ASP C 395     -49.303  13.488  16.259  1.00 20.000          H  
ATOM  26032  N   LEU C 396     -49.283  11.097  14.736  1.00 20.000          N  
ATOM  26033  CA  LEU C 396     -49.523  10.748  13.342  1.00 20.000          C  
ATOM  26034  C   LEU C 396     -50.642  11.542  12.668  1.00 20.000          C  
ATOM  26035  O   LEU C 396     -51.773  11.633  13.153  1.00 20.000          O  
ATOM  26036  CB  LEU C 396     -49.832   9.247  13.234  1.00 20.000          C  
ATOM  26037  CG  LEU C 396     -50.248   8.700  11.846  1.00 20.000          C  
ATOM  26038  CD1 LEU C 396     -49.113   8.812  10.876  1.00 20.000          C  
ATOM  26039  CD2 LEU C 396     -50.638   7.282  11.995  1.00 20.000          C  
ATOM  26040  H   LEU C 396     -50.063  11.051  15.398  1.00 20.000          H  
ATOM  26041  HA  LEU C 396     -48.605  10.946  12.797  1.00 20.000          H  
ATOM  26042 1HB  LEU C 396     -48.946   8.699  13.540  1.00 20.000          H  
ATOM  26043 2HB  LEU C 396     -50.605   9.010  13.928  1.00 20.000          H  
ATOM  26044  HG  LEU C 396     -51.097   9.269  11.456  1.00 20.000          H  
ATOM  26045 1HD1 LEU C 396     -49.425   8.428   9.949  1.00 20.000          H  
ATOM  26046 2HD1 LEU C 396     -48.838   9.825  10.748  1.00 20.000          H  
ATOM  26047 3HD1 LEU C 396     -48.260   8.245  11.243  1.00 20.000          H  
ATOM  26048 1HD2 LEU C 396     -50.931   6.882  11.036  1.00 20.000          H  
ATOM  26049 2HD2 LEU C 396     -49.786   6.733  12.373  1.00 20.000          H  
ATOM  26050 3HD2 LEU C 396     -51.466   7.207  12.695  1.00 20.000          H  
ATOM  26051  N   LEU C 397     -50.321  12.097  11.518  1.00 20.000          N  
ATOM  26052  CA  LEU C 397     -51.292  12.824  10.709  1.00 20.000          C  
ATOM  26053  C   LEU C 397     -51.536  12.074   9.391  1.00 20.000          C  
ATOM  26054  O   LEU C 397     -50.615  11.572   8.762  1.00 20.000          O  
ATOM  26055  CB  LEU C 397     -50.779  14.271  10.535  1.00 20.000          C  
ATOM  26056  CG  LEU C 397     -51.563  15.298   9.679  1.00 20.000          C  
ATOM  26057  CD1 LEU C 397     -51.335  16.719  10.245  1.00 20.000          C  
ATOM  26058  CD2 LEU C 397     -51.030  15.272   8.261  1.00 20.000          C  
ATOM  26059  H   LEU C 397     -49.343  12.010  11.217  1.00 20.000          H  
ATOM  26060  HA  LEU C 397     -52.237  12.863  11.247  1.00 20.000          H  
ATOM  26061 1HB  LEU C 397     -50.768  14.686  11.529  1.00 20.000          H  
ATOM  26062 2HB  LEU C 397     -49.779  14.247  10.191  1.00 20.000          H  
ATOM  26063  HG  LEU C 397     -52.632  15.064   9.697  1.00 20.000          H  
ATOM  26064 1HD1 LEU C 397     -51.875  17.446   9.638  1.00 20.000          H  
ATOM  26065 2HD1 LEU C 397     -51.677  16.786  11.266  1.00 20.000          H  
ATOM  26066 3HD1 LEU C 397     -50.272  16.943  10.215  1.00 20.000          H  
ATOM  26067 1HD2 LEU C 397     -51.563  16.006   7.663  1.00 20.000          H  
ATOM  26068 2HD2 LEU C 397     -49.966  15.520   8.271  1.00 20.000          H  
ATOM  26069 3HD2 LEU C 397     -51.159  14.288   7.823  1.00 20.000          H  
ATOM  26070  N   TYR C 398     -52.782  11.977   8.964  1.00 20.000          N  
ATOM  26071  CA  TYR C 398     -53.107  11.307   7.705  1.00 20.000          C  
ATOM  26072  C   TYR C 398     -54.088  12.051   6.824  1.00 20.000          C  
ATOM  26073  O   TYR C 398     -55.089  12.598   7.285  1.00 20.000          O  
ATOM  26074  CB  TYR C 398     -53.655   9.882   7.955  1.00 20.000          C  
ATOM  26075  CG  TYR C 398     -54.391   9.309   6.709  1.00 20.000          C  
ATOM  26076  CD1 TYR C 398     -53.698   8.789   5.636  1.00 20.000          C  
ATOM  26077  CD2 TYR C 398     -55.792   9.379   6.650  1.00 20.000          C  
ATOM  26078  CE1 TYR C 398     -54.373   8.384   4.518  1.00 20.000          C  
ATOM  26079  CE2 TYR C 398     -56.467   8.947   5.540  1.00 20.000          C  
ATOM  26080  CZ  TYR C 398     -55.764   8.462   4.468  1.00 20.000          C  
ATOM  26081  OH  TYR C 398     -56.442   8.038   3.346  1.00 20.000          O  
ATOM  26082  H   TYR C 398     -53.533  12.337   9.555  1.00 20.000          H  
ATOM  26083  HA  TYR C 398     -52.187  11.218   7.137  1.00 20.000          H  
ATOM  26084 1HB  TYR C 398     -52.824   9.215   8.198  1.00 20.000          H  
ATOM  26085 2HB  TYR C 398     -54.324   9.885   8.795  1.00 20.000          H  
ATOM  26086  HD1 TYR C 398     -52.618   8.724   5.667  1.00 20.000          H  
ATOM  26087  HD2 TYR C 398     -56.348   9.790   7.481  1.00 20.000          H  
ATOM  26088  HE1 TYR C 398     -53.819   7.997   3.670  1.00 20.000          H  
ATOM  26089  HE2 TYR C 398     -57.560   9.013   5.503  1.00 20.000          H  
ATOM  26090  HH  TYR C 398     -55.824   7.918   2.585  1.00 20.000          H  
ATOM  26091  N   PHE C 399     -53.832  12.042   5.524  1.00 20.000          N  
ATOM  26092  CA  PHE C 399     -54.828  12.576   4.621  1.00 20.000          C  
ATOM  26093  C   PHE C 399     -54.824  11.877   3.249  1.00 20.000          C  
ATOM  26094  O   PHE C 399     -53.788  11.368   2.804  1.00 20.000          O  
ATOM  26095  CB  PHE C 399     -54.635  14.089   4.468  1.00 20.000          C  
ATOM  26096  CG  PHE C 399     -53.271  14.470   4.020  1.00 20.000          C  
ATOM  26097  CD1 PHE C 399     -52.934  14.597   2.687  1.00 20.000          C  
ATOM  26098  CD2 PHE C 399     -52.303  14.702   4.972  1.00 20.000          C  
ATOM  26099  CE1 PHE C 399     -51.651  14.937   2.338  1.00 20.000          C  
ATOM  26100  CE2 PHE C 399     -51.026  15.042   4.628  1.00 20.000          C  
ATOM  26101  CZ  PHE C 399     -50.698  15.155   3.313  1.00 20.000          C  
ATOM  26102  H   PHE C 399     -52.951  11.632   5.185  1.00 20.000          H  
ATOM  26103  HA  PHE C 399     -55.762  12.451   5.122  1.00 20.000          H  
ATOM  26104 1HB  PHE C 399     -55.353  14.483   3.757  1.00 20.000          H  
ATOM  26105 2HB  PHE C 399     -54.826  14.571   5.425  1.00 20.000          H  
ATOM  26106  HD1 PHE C 399     -53.678  14.411   1.910  1.00 20.000          H  
ATOM  26107  HD2 PHE C 399     -52.579  14.601   6.014  1.00 20.000          H  
ATOM  26108  HE1 PHE C 399     -51.369  15.024   1.283  1.00 20.000          H  
ATOM  26109  HE2 PHE C 399     -50.272  15.216   5.394  1.00 20.000          H  
ATOM  26110  HZ  PHE C 399     -49.678  15.415   3.022  1.00 20.000          H  
ATOM  26111  N   PRO C 400     -55.994  11.810   2.578  1.00 20.000          N  
ATOM  26112  CA  PRO C 400     -56.239  11.341   1.222  1.00 20.000          C  
ATOM  26113  C   PRO C 400     -55.645  12.150   0.085  1.00 20.000          C  
ATOM  26114  O   PRO C 400     -55.305  13.333   0.243  1.00 20.000          O  
ATOM  26115  CB  PRO C 400     -57.760  11.369   1.098  1.00 20.000          C  
ATOM  26116  CG  PRO C 400     -58.284  11.345   2.507  1.00 20.000          C  
ATOM  26117  CD  PRO C 400     -57.277  12.070   3.326  1.00 20.000          C  
ATOM  26118  HA  PRO C 400     -55.879  10.314   1.155  1.00 20.000          H  
ATOM  26119 1HB  PRO C 400     -58.053  12.227   0.516  1.00 20.000          H  
ATOM  26120 2HB  PRO C 400     -58.070  10.528   0.507  1.00 20.000          H  
ATOM  26121 1HG  PRO C 400     -59.286  11.784   2.565  1.00 20.000          H  
ATOM  26122 2HG  PRO C 400     -58.391  10.304   2.845  1.00 20.000          H  
ATOM  26123 1HD  PRO C 400     -57.499  13.141   3.416  1.00 20.000          H  
ATOM  26124 2HD  PRO C 400     -57.342  11.530   4.279  1.00 20.000          H  
ATOM  26125  N   ARG C 401     -55.549  11.492  -1.071  1.00 20.000          N  
ATOM  26126  CA  ARG C 401     -55.143  12.153  -2.306  1.00 20.000          C  
ATOM  26127  C   ARG C 401     -56.086  13.318  -2.546  1.00 20.000          C  
ATOM  26128  O   ARG C 401     -57.285  13.216  -2.278  1.00 20.000          O  
ATOM  26129  CB  ARG C 401     -55.222  11.202  -3.500  1.00 20.000          C  
ATOM  26130  CG  ARG C 401     -54.193  10.158  -3.521  1.00 20.000          C  
ATOM  26131  CD  ARG C 401     -54.233   9.226  -4.704  1.00 20.000          C  
ATOM  26132  NE  ARG C 401     -55.396   8.353  -4.702  1.00 20.000          N  
ATOM  26133  CZ  ARG C 401     -56.470   8.460  -5.511  1.00 20.000          C  
ATOM  26134  NH1 ARG C 401     -56.547   9.413  -6.407  1.00 20.000          N  
ATOM  26135  NH2 ARG C 401     -57.464   7.593  -5.382  1.00 20.000          N  
ATOM  26136  H   ARG C 401     -55.774  10.484  -1.090  1.00 20.000          H  
ATOM  26137  HA  ARG C 401     -54.118  12.520  -2.202  1.00 20.000          H  
ATOM  26138 1HB  ARG C 401     -56.162  10.679  -3.473  1.00 20.000          H  
ATOM  26139 2HB  ARG C 401     -55.169  11.762  -4.435  1.00 20.000          H  
ATOM  26140 1HG  ARG C 401     -53.290  10.694  -3.571  1.00 20.000          H  
ATOM  26141 2HG  ARG C 401     -54.212   9.583  -2.617  1.00 20.000          H  
ATOM  26142 1HD  ARG C 401     -54.200   9.796  -5.626  1.00 20.000          H  
ATOM  26143 2HD  ARG C 401     -53.352   8.586  -4.657  1.00 20.000          H  
ATOM  26144  HE  ARG C 401     -55.399   7.597  -4.022  1.00 20.000          H  
ATOM  26145 1HH1 ARG C 401     -55.810  10.117  -6.510  1.00 20.000          H  
ATOM  26146 2HH1 ARG C 401     -57.381   9.525  -6.989  1.00 20.000          H  
ATOM  26147 1HH2 ARG C 401     -57.406   6.857  -4.687  1.00 20.000          H  
ATOM  26148 2HH2 ARG C 401     -58.288   7.682  -5.962  1.00 20.000          H  
ATOM  26149  N   GLY C 402     -55.554  14.448  -2.990  1.00 20.000          N  
ATOM  26150  CA  GLY C 402     -56.411  15.609  -3.260  1.00 20.000          C  
ATOM  26151  C   GLY C 402     -56.552  16.595  -2.091  1.00 20.000          C  
ATOM  26152  O   GLY C 402     -57.042  17.709  -2.279  1.00 20.000          O  
ATOM  26153  H   GLY C 402     -54.547  14.473  -3.208  1.00 20.000          H  
ATOM  26154 1HA  GLY C 402     -56.032  16.139  -4.134  1.00 20.000          H  
ATOM  26155 2HA  GLY C 402     -57.399  15.250  -3.530  1.00 20.000          H  
ATOM  26156  N   PHE C 403     -56.125  16.210  -0.885  1.00 20.000          N  
ATOM  26157  CA  PHE C 403     -56.204  17.139   0.241  1.00 20.000          C  
ATOM  26158  C   PHE C 403     -54.982  18.024   0.176  1.00 20.000          C  
ATOM  26159  O   PHE C 403     -53.896  17.550  -0.159  1.00 20.000          O  
ATOM  26160  CB  PHE C 403     -56.310  16.402   1.577  1.00 20.000          C  
ATOM  26161  CG  PHE C 403     -57.693  15.878   1.910  1.00 20.000          C  
ATOM  26162  CD1 PHE C 403     -58.295  14.881   1.181  1.00 20.000          C  
ATOM  26163  CD2 PHE C 403     -58.380  16.387   3.010  1.00 20.000          C  
ATOM  26164  CE1 PHE C 403     -59.555  14.413   1.528  1.00 20.000          C  
ATOM  26165  CE2 PHE C 403     -59.625  15.920   3.362  1.00 20.000          C  
ATOM  26166  CZ  PHE C 403     -60.214  14.928   2.616  1.00 20.000          C  
ATOM  26167  H   PHE C 403     -55.742  15.269  -0.735  1.00 20.000          H  
ATOM  26168  HA  PHE C 403     -57.091  17.767   0.133  1.00 20.000          H  
ATOM  26169 1HB  PHE C 403     -55.634  15.558   1.561  1.00 20.000          H  
ATOM  26170 2HB  PHE C 403     -55.993  17.066   2.372  1.00 20.000          H  
ATOM  26171  HD1 PHE C 403     -57.774  14.462   0.318  1.00 20.000          H  
ATOM  26172  HD2 PHE C 403     -57.922  17.172   3.596  1.00 20.000          H  
ATOM  26173  HE1 PHE C 403     -60.023  13.624   0.938  1.00 20.000          H  
ATOM  26174  HE2 PHE C 403     -60.141  16.338   4.226  1.00 20.000          H  
ATOM  26175  HZ  PHE C 403     -61.205  14.545   2.882  1.00 20.000          H  
ATOM  26176  N   ILE C 404     -55.171  19.298   0.463  1.00 20.000          N  
ATOM  26177  CA  ILE C 404     -54.101  20.282   0.383  1.00 20.000          C  
ATOM  26178  C   ILE C 404     -53.482  20.460   1.729  1.00 20.000          C  
ATOM  26179  O   ILE C 404     -54.182  20.562   2.730  1.00 20.000          O  
ATOM  26180  CB  ILE C 404     -54.573  21.640  -0.195  1.00 20.000          C  
ATOM  26181  CG1 ILE C 404     -55.047  21.433  -1.623  1.00 20.000          C  
ATOM  26182  CG2 ILE C 404     -53.416  22.668  -0.134  1.00 20.000          C  
ATOM  26183  CD1 ILE C 404     -55.825  22.597  -2.236  1.00 20.000          C  
ATOM  26184  H   ILE C 404     -56.102  19.561   0.800  1.00 20.000          H  
ATOM  26185  HA  ILE C 404     -53.335  19.898  -0.282  1.00 20.000          H  
ATOM  26186  HB  ILE C 404     -55.396  22.002   0.352  1.00 20.000          H  
ATOM  26187 1HG1 ILE C 404     -54.174  21.243  -2.230  1.00 20.000          H  
ATOM  26188 2HG1 ILE C 404     -55.691  20.549  -1.650  1.00 20.000          H  
ATOM  26189 1HG2 ILE C 404     -53.724  23.594  -0.538  1.00 20.000          H  
ATOM  26190 2HG2 ILE C 404     -53.097  22.835   0.892  1.00 20.000          H  
ATOM  26191 3HG2 ILE C 404     -52.591  22.297  -0.707  1.00 20.000          H  
ATOM  26192 1HD1 ILE C 404     -56.121  22.339  -3.257  1.00 20.000          H  
ATOM  26193 2HD1 ILE C 404     -56.720  22.783  -1.641  1.00 20.000          H  
ATOM  26194 3HD1 ILE C 404     -55.225  23.495  -2.264  1.00 20.000          H  
ATOM  26195  N   HIS C 405     -52.172  20.477   1.794  1.00 20.000          N  
ATOM  26196  CA  HIS C 405     -51.569  20.632   3.089  1.00 20.000          C  
ATOM  26197  C   HIS C 405     -50.440  21.636   3.079  1.00 20.000          C  
ATOM  26198  O   HIS C 405     -49.850  21.965   2.042  1.00 20.000          O  
ATOM  26199  CB  HIS C 405     -51.096  19.264   3.590  1.00 20.000          C  
ATOM  26200  CG  HIS C 405     -49.991  18.671   2.783  1.00 20.000          C  
ATOM  26201  ND1 HIS C 405     -48.660  18.835   3.106  1.00 20.000          N  
ATOM  26202  CD2 HIS C 405     -50.013  17.940   1.639  1.00 20.000          C  
ATOM  26203  CE1 HIS C 405     -47.916  18.204   2.212  1.00 20.000          C  
ATOM  26204  NE2 HIS C 405     -48.710  17.653   1.317  1.00 20.000          N  
ATOM  26205  H   HIS C 405     -51.609  20.358   0.949  1.00 20.000          H  
ATOM  26206  HA  HIS C 405     -52.307  21.002   3.793  1.00 20.000          H  
ATOM  26207 1HB  HIS C 405     -50.761  19.354   4.626  1.00 20.000          H  
ATOM  26208 2HB  HIS C 405     -51.936  18.566   3.580  1.00 20.000          H  
ATOM  26209  HD2 HIS C 405     -50.901  17.630   1.082  1.00 20.000          H  
ATOM  26210  HE1 HIS C 405     -46.829  18.146   2.206  1.00 20.000          H  
ATOM  26211  HE2 HIS C 405     -48.399  17.097   0.508  1.00 20.000          H  
ATOM  26212  N   GLN C 406     -50.212  22.174   4.268  1.00 20.000          N  
ATOM  26213  CA  GLN C 406     -49.203  23.170   4.580  1.00 20.000          C  
ATOM  26214  C   GLN C 406     -48.682  23.004   5.988  1.00 20.000          C  
ATOM  26215  O   GLN C 406     -49.449  22.703   6.903  1.00 20.000          O  
ATOM  26216  CB  GLN C 406     -49.799  24.576   4.442  1.00 20.000          C  
ATOM  26217  CG  GLN C 406     -48.837  25.714   4.797  1.00 20.000          C  
ATOM  26218  CD  GLN C 406     -49.390  27.102   4.457  1.00 20.000          C  
ATOM  26219  OE1 GLN C 406     -48.714  27.880   3.755  1.00 20.000          O  
ATOM  26220  NE2 GLN C 406     -50.605  27.406   4.919  1.00 20.000          N  
ATOM  26221  H   GLN C 406     -50.816  21.846   5.029  1.00 20.000          H  
ATOM  26222  HA  GLN C 406     -48.368  23.054   3.887  1.00 20.000          H  
ATOM  26223 1HB  GLN C 406     -50.139  24.721   3.419  1.00 20.000          H  
ATOM  26224 2HB  GLN C 406     -50.672  24.656   5.087  1.00 20.000          H  
ATOM  26225 1HG  GLN C 406     -48.629  25.703   5.870  1.00 20.000          H  
ATOM  26226 2HG  GLN C 406     -47.925  25.558   4.238  1.00 20.000          H  
ATOM  26227 1HE2 GLN C 406     -51.038  28.312   4.693  1.00 20.000          H  
ATOM  26228 2HE2 GLN C 406     -51.097  26.755   5.486  1.00 20.000          H  
ATOM  26229  N   ALA C 407     -47.388  23.213   6.194  1.00 20.000          N  
ATOM  26230  CA  ALA C 407     -46.923  23.180   7.566  1.00 20.000          C  
ATOM  26231  C   ALA C 407     -45.695  24.045   7.757  1.00 20.000          C  
ATOM  26232  O   ALA C 407     -44.875  24.194   6.849  1.00 20.000          O  
ATOM  26233  CB  ALA C 407     -46.667  21.761   7.992  1.00 20.000          C  
ATOM  26234  H   ALA C 407     -46.759  23.425   5.432  1.00 20.000          H  
ATOM  26235  HA  ALA C 407     -47.711  23.598   8.179  1.00 20.000          H  
ATOM  26236 1HB  ALA C 407     -46.378  21.749   9.041  1.00 20.000          H  
ATOM  26237 2HB  ALA C 407     -47.573  21.216   7.865  1.00 20.000          H  
ATOM  26238 3HB  ALA C 407     -45.893  21.324   7.381  1.00 20.000          H  
ATOM  26239  N   GLU C 408     -45.555  24.563   8.975  1.00 20.000          N  
ATOM  26240  CA  GLU C 408     -44.457  25.457   9.345  1.00 20.000          C  
ATOM  26241  C   GLU C 408     -43.913  25.212  10.753  1.00 20.000          C  
ATOM  26242  O   GLU C 408     -44.624  24.716  11.635  1.00 20.000          O  
ATOM  26243  CB  GLU C 408     -44.971  26.902   9.236  1.00 20.000          C  
ATOM  26244  CG  GLU C 408     -46.173  27.227  10.194  1.00 20.000          C  
ATOM  26245  CD  GLU C 408     -46.747  28.636  10.037  1.00 20.000          C  
ATOM  26246  OE1 GLU C 408     -45.990  29.568  10.152  1.00 20.000          O  
ATOM  26247  OE2 GLU C 408     -47.942  28.773   9.799  1.00 20.000          O  
ATOM  26248  H   GLU C 408     -46.292  24.344   9.654  1.00 20.000          H  
ATOM  26249  HA  GLU C 408     -43.638  25.313   8.639  1.00 20.000          H  
ATOM  26250 1HB  GLU C 408     -44.156  27.593   9.464  1.00 20.000          H  
ATOM  26251 2HB  GLU C 408     -45.288  27.098   8.209  1.00 20.000          H  
ATOM  26252 1HG  GLU C 408     -46.971  26.502  10.018  1.00 20.000          H  
ATOM  26253 2HG  GLU C 408     -45.836  27.104  11.224  1.00 20.000          H  
ATOM  26254  N   CYS C 409     -42.654  25.591  10.977  1.00 20.000          N  
ATOM  26255  CA  CYS C 409     -42.031  25.446  12.296  1.00 20.000          C  
ATOM  26256  C   CYS C 409     -42.327  26.584  13.255  1.00 20.000          C  
ATOM  26257  O   CYS C 409     -42.576  27.724  12.852  1.00 20.000          O  
ATOM  26258  CB  CYS C 409     -40.518  25.301  12.202  1.00 20.000          C  
ATOM  26259  SG  CYS C 409     -39.905  23.755  11.526  1.00 20.000          S  
ATOM  26260  H   CYS C 409     -42.120  26.001  10.203  1.00 20.000          H  
ATOM  26261  HA  CYS C 409     -42.412  24.527  12.746  1.00 20.000          H  
ATOM  26262 1HB  CYS C 409     -40.130  26.095  11.570  1.00 20.000          H  
ATOM  26263 2HB  CYS C 409     -40.085  25.440  13.174  1.00 20.000          H  
ATOM  26264  HG  CYS C 409     -38.688  24.307  11.225  1.00 20.000          H  
ATOM  26265  N   GLN C 410     -42.228  26.265  14.544  1.00 20.000          N  
ATOM  26266  CA  GLN C 410     -42.453  27.216  15.623  1.00 20.000          C  
ATOM  26267  C   GLN C 410     -41.188  28.013  15.953  1.00 20.000          C  
ATOM  26268  O   GLN C 410     -40.091  27.732  15.443  1.00 20.000          O  
ATOM  26269  CB  GLN C 410     -42.951  26.470  16.873  1.00 20.000          C  
ATOM  26270  CG  GLN C 410     -44.296  25.765  16.718  1.00 20.000          C  
ATOM  26271  CD  GLN C 410     -44.697  25.034  17.997  1.00 20.000          C  
ATOM  26272  OE1 GLN C 410     -43.872  24.337  18.606  1.00 20.000          O  
ATOM  26273  NE2 GLN C 410     -45.944  25.204  18.409  1.00 20.000          N  
ATOM  26274  H   GLN C 410     -41.993  25.304  14.778  1.00 20.000          H  
ATOM  26275  HA  GLN C 410     -43.221  27.920  15.304  1.00 20.000          H  
ATOM  26276 1HB  GLN C 410     -42.255  25.723  17.150  1.00 20.000          H  
ATOM  26277 2HB  GLN C 410     -43.027  27.161  17.710  1.00 20.000          H  
ATOM  26278 1HG  GLN C 410     -45.063  26.498  16.479  1.00 20.000          H  
ATOM  26279 2HG  GLN C 410     -44.220  25.027  15.914  1.00 20.000          H  
ATOM  26280 1HE2 GLN C 410     -46.266  24.759  19.247  1.00 20.000          H  
ATOM  26281 2HE2 GLN C 410     -46.572  25.783  17.887  1.00 20.000          H  
ATOM  26282  N   ASP C 411     -41.325  28.987  16.850  1.00 20.000          N  
ATOM  26283  CA  ASP C 411     -40.198  29.844  17.193  1.00 20.000          C  
ATOM  26284  C   ASP C 411     -39.190  29.139  18.080  1.00 20.000          C  
ATOM  26285  O   ASP C 411     -39.511  28.693  19.182  1.00 20.000          O  
ATOM  26286  CB  ASP C 411     -40.658  31.147  17.853  1.00 20.000          C  
ATOM  26287  CG  ASP C 411     -39.497  32.143  18.032  1.00 20.000          C  
ATOM  26288  OD1 ASP C 411     -38.381  31.766  17.719  1.00 20.000          O  
ATOM  26289  OD2 ASP C 411     -39.729  33.253  18.459  1.00 20.000          O  
ATOM  26290  H   ASP C 411     -42.226  29.170  17.265  1.00 20.000          H  
ATOM  26291  HA  ASP C 411     -39.678  30.090  16.286  1.00 20.000          H  
ATOM  26292 1HB  ASP C 411     -41.427  31.615  17.237  1.00 20.000          H  
ATOM  26293 2HB  ASP C 411     -41.093  30.934  18.828  1.00 20.000          H  
ATOM  26294  N   GLY C 412     -38.000  28.926  17.524  1.00 20.000          N  
ATOM  26295  CA  GLY C 412     -36.918  28.218  18.189  1.00 20.000          C  
ATOM  26296  C   GLY C 412     -37.031  26.703  18.108  1.00 20.000          C  
ATOM  26297  O   GLY C 412     -36.233  25.990  18.719  1.00 20.000          O  
ATOM  26298  H   GLY C 412     -37.837  29.371  16.632  1.00 20.000          H  
ATOM  26299 1HA  GLY C 412     -35.970  28.535  17.754  1.00 20.000          H  
ATOM  26300 2HA  GLY C 412     -36.895  28.520  19.234  1.00 20.000          H  
ATOM  26301  N   VAL C 413     -38.013  26.196  17.366  1.00 20.000          N  
ATOM  26302  CA  VAL C 413     -38.204  24.758  17.318  1.00 20.000          C  
ATOM  26303  C   VAL C 413     -38.106  24.208  15.903  1.00 20.000          C  
ATOM  26304  O   VAL C 413     -38.844  24.626  15.023  1.00 20.000          O  
ATOM  26305  CB  VAL C 413     -39.597  24.451  17.889  1.00 20.000          C  
ATOM  26306  CG1 VAL C 413     -39.884  22.969  17.906  1.00 20.000          C  
ATOM  26307  CG2 VAL C 413     -39.734  25.057  19.260  1.00 20.000          C  
ATOM  26308  H   VAL C 413     -38.637  26.819  16.842  1.00 20.000          H  
ATOM  26309  HA  VAL C 413     -37.443  24.277  17.932  1.00 20.000          H  
ATOM  26310  HB  VAL C 413     -40.315  24.888  17.243  1.00 20.000          H  
ATOM  26311 1HG1 VAL C 413     -40.877  22.819  18.290  1.00 20.000          H  
ATOM  26312 2HG1 VAL C 413     -39.827  22.579  16.904  1.00 20.000          H  
ATOM  26313 3HG1 VAL C 413     -39.169  22.455  18.541  1.00 20.000          H  
ATOM  26314 1HG2 VAL C 413     -40.728  24.869  19.616  1.00 20.000          H  
ATOM  26315 2HG2 VAL C 413     -39.004  24.613  19.932  1.00 20.000          H  
ATOM  26316 3HG2 VAL C 413     -39.578  26.129  19.218  1.00 20.000          H  
ATOM  26317  N   HIS C 414     -37.195  23.275  15.690  1.00 20.000          N  
ATOM  26318  CA  HIS C 414     -37.002  22.648  14.391  1.00 20.000          C  
ATOM  26319  C   HIS C 414     -37.992  21.515  14.264  1.00 20.000          C  
ATOM  26320  O   HIS C 414     -38.728  21.237  15.219  1.00 20.000          O  
ATOM  26321  CB  HIS C 414     -35.611  22.059  14.291  1.00 20.000          C  
ATOM  26322  CG  HIS C 414     -35.450  20.966  15.257  1.00 20.000          C  
ATOM  26323  ND1 HIS C 414     -35.433  21.185  16.621  1.00 20.000          N  
ATOM  26324  CD2 HIS C 414     -35.324  19.626  15.084  1.00 20.000          C  
ATOM  26325  CE1 HIS C 414     -35.300  20.024  17.244  1.00 20.000          C  
ATOM  26326  NE2 HIS C 414     -35.227  19.067  16.333  1.00 20.000          N  
ATOM  26327  H   HIS C 414     -36.604  22.965  16.463  1.00 20.000          H  
ATOM  26328  HA  HIS C 414     -37.166  23.358  13.579  1.00 20.000          H  
ATOM  26329 1HB  HIS C 414     -35.451  21.668  13.292  1.00 20.000          H  
ATOM  26330 2HB  HIS C 414     -34.860  22.819  14.487  1.00 20.000          H  
ATOM  26331  HD2 HIS C 414     -35.307  19.094  14.131  1.00 20.000          H  
ATOM  26332  HE1 HIS C 414     -35.254  19.880  18.322  1.00 20.000          H  
ATOM  26333  HE2 HIS C 414     -35.120  18.077  16.519  1.00 20.000          H  
ATOM  26334  N   SER C 415     -38.009  20.849  13.109  1.00 20.000          N  
ATOM  26335  CA  SER C 415     -38.871  19.680  12.972  1.00 20.000          C  
ATOM  26336  C   SER C 415     -38.460  18.669  11.909  1.00 20.000          C  
ATOM  26337  O   SER C 415     -38.128  19.018  10.771  1.00 20.000          O  
ATOM  26338  CB  SER C 415     -40.258  20.123  12.703  1.00 20.000          C  
ATOM  26339  OG  SER C 415     -41.118  19.036  12.491  1.00 20.000          O  
ATOM  26340  H   SER C 415     -37.443  21.186  12.327  1.00 20.000          H  
ATOM  26341  HA  SER C 415     -38.865  19.165  13.927  1.00 20.000          H  
ATOM  26342 1HB  SER C 415     -40.616  20.715  13.539  1.00 20.000          H  
ATOM  26343 2HB  SER C 415     -40.238  20.756  11.837  1.00 20.000          H  
ATOM  26344  HG  SER C 415     -41.989  19.429  12.367  1.00 20.000          H  
ATOM  26345  N   LEU C 416     -38.478  17.396  12.308  1.00 20.000          N  
ATOM  26346  CA  LEU C 416     -38.169  16.259  11.449  1.00 20.000          C  
ATOM  26347  C   LEU C 416     -39.375  15.336  11.341  1.00 20.000          C  
ATOM  26348  O   LEU C 416     -39.941  14.930  12.369  1.00 20.000          O  
ATOM  26349  CB  LEU C 416     -37.028  15.428  12.040  1.00 20.000          C  
ATOM  26350  CG  LEU C 416     -36.552  14.159  11.258  1.00 20.000          C  
ATOM  26351  CD1 LEU C 416     -35.828  14.531   9.971  1.00 20.000          C  
ATOM  26352  CD2 LEU C 416     -35.681  13.383  12.144  1.00 20.000          C  
ATOM  26353  H   LEU C 416     -38.757  17.227  13.276  1.00 20.000          H  
ATOM  26354  HA  LEU C 416     -37.902  16.627  10.470  1.00 20.000          H  
ATOM  26355 1HB  LEU C 416     -36.168  16.072  12.205  1.00 20.000          H  
ATOM  26356 2HB  LEU C 416     -37.369  15.070  12.991  1.00 20.000          H  
ATOM  26357  HG  LEU C 416     -37.404  13.558  10.989  1.00 20.000          H  
ATOM  26358 1HD1 LEU C 416     -35.510  13.629   9.481  1.00 20.000          H  
ATOM  26359 2HD1 LEU C 416     -36.484  15.088   9.316  1.00 20.000          H  
ATOM  26360 3HD1 LEU C 416     -34.954  15.133  10.208  1.00 20.000          H  
ATOM  26361 1HD2 LEU C 416     -35.353  12.499  11.646  1.00 20.000          H  
ATOM  26362 2HD2 LEU C 416     -34.830  13.994  12.412  1.00 20.000          H  
ATOM  26363 3HD2 LEU C 416     -36.224  13.105  13.045  1.00 20.000          H  
ATOM  26364  N   HIS C 417     -39.732  14.938  10.130  1.00 20.000          N  
ATOM  26365  CA  HIS C 417     -40.829  13.989   9.989  1.00 20.000          C  
ATOM  26366  C   HIS C 417     -40.711  13.093   8.764  1.00 20.000          C  
ATOM  26367  O   HIS C 417     -40.094  13.436   7.752  1.00 20.000          O  
ATOM  26368  CB  HIS C 417     -42.174  14.733  10.032  1.00 20.000          C  
ATOM  26369  CG  HIS C 417     -42.379  15.751   8.991  1.00 20.000          C  
ATOM  26370  ND1 HIS C 417     -42.942  15.476   7.768  1.00 20.000          N  
ATOM  26371  CD2 HIS C 417     -42.094  17.064   8.999  1.00 20.000          C  
ATOM  26372  CE1 HIS C 417     -43.011  16.584   7.060  1.00 20.000          C  
ATOM  26373  NE2 HIS C 417     -42.503  17.585   7.785  1.00 20.000          N  
ATOM  26374  H   HIS C 417     -39.247  15.330   9.315  1.00 20.000          H  
ATOM  26375  HA  HIS C 417     -40.825  13.322  10.846  1.00 20.000          H  
ATOM  26376 1HB  HIS C 417     -42.988  14.012   9.951  1.00 20.000          H  
ATOM  26377 2HB  HIS C 417     -42.278  15.228  10.995  1.00 20.000          H  
ATOM  26378  HD1 HIS C 417     -43.074  14.569   7.368  1.00 20.000          H  
ATOM  26379  HD2 HIS C 417     -41.640  17.704   9.756  1.00 20.000          H  
ATOM  26380  HE1 HIS C 417     -43.433  16.567   6.053  1.00 20.000          H  
ATOM  26381  N   LEU C 418     -41.312  11.915   8.868  1.00 20.000          N  
ATOM  26382  CA  LEU C 418     -41.312  10.941   7.781  1.00 20.000          C  
ATOM  26383  C   LEU C 418     -42.694  10.808   7.178  1.00 20.000          C  
ATOM  26384  O   LEU C 418     -43.677  10.583   7.879  1.00 20.000          O  
ATOM  26385  CB  LEU C 418     -40.798   9.576   8.307  1.00 20.000          C  
ATOM  26386  CG  LEU C 418     -40.799   8.320   7.354  1.00 20.000          C  
ATOM  26387  CD1 LEU C 418     -39.826   8.494   6.210  1.00 20.000          C  
ATOM  26388  CD2 LEU C 418     -40.396   7.098   8.170  1.00 20.000          C  
ATOM  26389  H   LEU C 418     -41.819  11.711   9.736  1.00 20.000          H  
ATOM  26390  HA  LEU C 418     -40.636  11.290   7.006  1.00 20.000          H  
ATOM  26391 1HB  LEU C 418     -39.768   9.724   8.570  1.00 20.000          H  
ATOM  26392 2HB  LEU C 418     -41.346   9.318   9.209  1.00 20.000          H  
ATOM  26393  HG  LEU C 418     -41.798   8.179   6.940  1.00 20.000          H  
ATOM  26394 1HD1 LEU C 418     -39.835   7.611   5.598  1.00 20.000          H  
ATOM  26395 2HD1 LEU C 418     -40.093   9.352   5.611  1.00 20.000          H  
ATOM  26396 3HD1 LEU C 418     -38.841   8.617   6.611  1.00 20.000          H  
ATOM  26397 1HD2 LEU C 418     -40.403   6.206   7.540  1.00 20.000          H  
ATOM  26398 2HD2 LEU C 418     -39.395   7.242   8.582  1.00 20.000          H  
ATOM  26399 3HD2 LEU C 418     -41.096   6.979   8.967  1.00 20.000          H  
ATOM  26400  N   THR C 419     -42.784  10.971   5.876  1.00 20.000          N  
ATOM  26401  CA  THR C 419     -44.065  10.820   5.217  1.00 20.000          C  
ATOM  26402  C   THR C 419     -44.075   9.483   4.514  1.00 20.000          C  
ATOM  26403  O   THR C 419     -43.145   9.174   3.777  1.00 20.000          O  
ATOM  26404  CB  THR C 419     -44.363  11.939   4.188  1.00 20.000          C  
ATOM  26405  OG1 THR C 419     -44.373  13.213   4.839  1.00 20.000          O  
ATOM  26406  CG2 THR C 419     -45.755  11.708   3.561  1.00 20.000          C  
ATOM  26407  H   THR C 419     -41.940  11.200   5.354  1.00 20.000          H  
ATOM  26408  HA  THR C 419     -44.839  10.841   5.961  1.00 20.000          H  
ATOM  26409  HB  THR C 419     -43.605  11.936   3.409  1.00 20.000          H  
ATOM  26410  HG1 THR C 419     -43.476  13.429   5.092  1.00 20.000          H  
ATOM  26411 1HG2 THR C 419     -45.965  12.505   2.849  1.00 20.000          H  
ATOM  26412 2HG2 THR C 419     -45.789  10.755   3.041  1.00 20.000          H  
ATOM  26413 3HG2 THR C 419     -46.508  11.715   4.351  1.00 20.000          H  
ATOM  26414  N   LEU C 420     -45.110   8.683   4.722  1.00 20.000          N  
ATOM  26415  CA  LEU C 420     -45.209   7.399   4.038  1.00 20.000          C  
ATOM  26416  C   LEU C 420     -46.161   7.663   2.895  1.00 20.000          C  
ATOM  26417  O   LEU C 420     -47.140   8.399   3.080  1.00 20.000          O  
ATOM  26418  CB  LEU C 420     -45.825   6.326   4.926  1.00 20.000          C  
ATOM  26419  CG  LEU C 420     -45.238   6.189   6.314  1.00 20.000          C  
ATOM  26420  CD1 LEU C 420     -46.048   5.140   7.066  1.00 20.000          C  
ATOM  26421  CD2 LEU C 420     -43.744   5.853   6.276  1.00 20.000          C  
ATOM  26422  H   LEU C 420     -45.832   8.999   5.365  1.00 20.000          H  
ATOM  26423  HA  LEU C 420     -44.245   7.089   3.639  1.00 20.000          H  
ATOM  26424 1HB  LEU C 420     -46.874   6.499   4.995  1.00 20.000          H  
ATOM  26425 2HB  LEU C 420     -45.684   5.367   4.424  1.00 20.000          H  
ATOM  26426  HG  LEU C 420     -45.358   7.125   6.804  1.00 20.000          H  
ATOM  26427 1HD1 LEU C 420     -45.700   5.053   8.081  1.00 20.000          H  
ATOM  26428 2HD1 LEU C 420     -47.093   5.429   7.082  1.00 20.000          H  
ATOM  26429 3HD1 LEU C 420     -45.949   4.190   6.566  1.00 20.000          H  
ATOM  26430 1HD2 LEU C 420     -43.359   5.801   7.287  1.00 20.000          H  
ATOM  26431 2HD2 LEU C 420     -43.599   4.907   5.788  1.00 20.000          H  
ATOM  26432 3HD2 LEU C 420     -43.206   6.629   5.736  1.00 20.000          H  
ATOM  26433  N   SER C 421     -45.950   7.028   1.748  1.00 20.000          N  
ATOM  26434  CA  SER C 421     -46.859   7.265   0.631  1.00 20.000          C  
ATOM  26435  C   SER C 421     -47.312   6.008  -0.085  1.00 20.000          C  
ATOM  26436  O   SER C 421     -46.511   5.120  -0.408  1.00 20.000          O  
ATOM  26437  CB  SER C 421     -46.153   8.141  -0.387  1.00 20.000          C  
ATOM  26438  OG  SER C 421     -45.023   7.502  -0.926  1.00 20.000          O  
ATOM  26439  H   SER C 421     -45.129   6.427   1.640  1.00 20.000          H  
ATOM  26440  HA  SER C 421     -47.737   7.779   1.006  1.00 20.000          H  
ATOM  26441 1HB  SER C 421     -46.833   8.348  -1.182  1.00 20.000          H  
ATOM  26442 2HB  SER C 421     -45.865   9.086   0.071  1.00 20.000          H  
ATOM  26443  HG  SER C 421     -44.635   8.129  -1.539  1.00 20.000          H  
ATOM  26444  N   THR C 422     -48.611   5.945  -0.404  1.00 20.000          N  
ATOM  26445  CA  THR C 422     -49.085   4.774  -1.155  1.00 20.000          C  
ATOM  26446  C   THR C 422     -50.238   4.993  -2.147  1.00 20.000          C  
ATOM  26447  O   THR C 422     -50.768   6.101  -2.296  1.00 20.000          O  
ATOM  26448  CB  THR C 422     -49.449   3.621  -0.217  1.00 20.000          C  
ATOM  26449  OG1 THR C 422     -49.638   2.467  -1.030  1.00 20.000          O  
ATOM  26450  CG2 THR C 422     -50.719   3.941   0.589  1.00 20.000          C  
ATOM  26451  H   THR C 422     -49.233   6.702  -0.095  1.00 20.000          H  
ATOM  26452  HA  THR C 422     -48.243   4.412  -1.748  1.00 20.000          H  
ATOM  26453  HB  THR C 422     -48.623   3.431   0.468  1.00 20.000          H  
ATOM  26454  HG1 THR C 422     -48.726   2.174  -1.368  1.00 20.000          H  
ATOM  26455 1HG2 THR C 422     -50.956   3.105   1.227  1.00 20.000          H  
ATOM  26456 2HG2 THR C 422     -50.544   4.827   1.199  1.00 20.000          H  
ATOM  26457 3HG2 THR C 422     -51.544   4.126  -0.076  1.00 20.000          H  
ATOM  26458  N   TYR C 423     -50.613   3.895  -2.836  1.00 20.000          N  
ATOM  26459  CA  TYR C 423     -51.644   3.818  -3.885  1.00 20.000          C  
ATOM  26460  C   TYR C 423     -51.526   4.866  -4.982  1.00 20.000          C  
ATOM  26461  O   TYR C 423     -52.538   5.412  -5.435  1.00 20.000          O  
ATOM  26462  CB  TYR C 423     -53.066   3.837  -3.331  1.00 20.000          C  
ATOM  26463  CG  TYR C 423     -53.410   2.666  -2.456  1.00 20.000          C  
ATOM  26464  CD1 TYR C 423     -53.804   2.889  -1.194  1.00 20.000          C  
ATOM  26465  CD2 TYR C 423     -53.317   1.366  -2.925  1.00 20.000          C  
ATOM  26466  CE1 TYR C 423     -54.125   1.842  -0.371  1.00 20.000          C  
ATOM  26467  CE2 TYR C 423     -53.630   0.312  -2.093  1.00 20.000          C  
ATOM  26468  CZ  TYR C 423     -54.045   0.577  -0.808  1.00 20.000          C  
ATOM  26469  OH  TYR C 423     -54.384  -0.416   0.068  1.00 20.000          O  
ATOM  26470  H   TYR C 423     -50.160   3.008  -2.589  1.00 20.000          H  
ATOM  26471  HA  TYR C 423     -51.515   2.859  -4.383  1.00 20.000          H  
ATOM  26472 1HB  TYR C 423     -53.214   4.752  -2.752  1.00 20.000          H  
ATOM  26473 2HB  TYR C 423     -53.778   3.857  -4.156  1.00 20.000          H  
ATOM  26474  HD1 TYR C 423     -53.873   3.908  -0.847  1.00 20.000          H  
ATOM  26475  HD2 TYR C 423     -53.000   1.174  -3.941  1.00 20.000          H  
ATOM  26476  HE1 TYR C 423     -54.453   2.008   0.639  1.00 20.000          H  
ATOM  26477  HE2 TYR C 423     -53.560  -0.719  -2.450  1.00 20.000          H  
ATOM  26478  HH  TYR C 423     -54.112  -1.276  -0.286  1.00 20.000          H  
ATOM  26479  N   GLN C 424     -50.308   5.128  -5.439  1.00 20.000          N  
ATOM  26480  CA  GLN C 424     -50.128   6.102  -6.501  1.00 20.000          C  
ATOM  26481  C   GLN C 424     -50.677   5.503  -7.787  1.00 20.000          C  
ATOM  26482  O   GLN C 424     -50.264   4.411  -8.173  1.00 20.000          O  
ATOM  26483  CB  GLN C 424     -48.637   6.413  -6.681  1.00 20.000          C  
ATOM  26484  CG  GLN C 424     -48.320   7.576  -7.600  1.00 20.000          C  
ATOM  26485  CD  GLN C 424     -46.842   7.878  -7.602  1.00 20.000          C  
ATOM  26486  OE1 GLN C 424     -46.029   6.949  -7.513  1.00 20.000          O  
ATOM  26487  NE2 GLN C 424     -46.466   9.153  -7.687  1.00 20.000          N  
ATOM  26488  H   GLN C 424     -49.514   4.649  -5.038  1.00 20.000          H  
ATOM  26489  HA  GLN C 424     -50.680   7.014  -6.262  1.00 20.000          H  
ATOM  26490 1HB  GLN C 424     -48.152   6.555  -5.735  1.00 20.000          H  
ATOM  26491 2HB  GLN C 424     -48.166   5.541  -7.131  1.00 20.000          H  
ATOM  26492 1HG  GLN C 424     -48.605   7.313  -8.608  1.00 20.000          H  
ATOM  26493 2HG  GLN C 424     -48.861   8.472  -7.270  1.00 20.000          H  
ATOM  26494 1HE2 GLN C 424     -45.498   9.392  -7.684  1.00 20.000          H  
ATOM  26495 2HE2 GLN C 424     -47.159   9.920  -7.747  1.00 20.000          H  
ATOM  26496  N   ARG C 425     -51.591   6.211  -8.456  1.00 20.000          N  
ATOM  26497  CA  ARG C 425     -52.182   5.745  -9.716  1.00 20.000          C  
ATOM  26498  C   ARG C 425     -52.701   4.299  -9.659  1.00 20.000          C  
ATOM  26499  O   ARG C 425     -52.392   3.488 -10.534  1.00 20.000          O  
ATOM  26500  CB  ARG C 425     -51.186   5.888 -10.867  1.00 20.000          C  
ATOM  26501  CG  ARG C 425     -50.651   7.331 -11.141  1.00 20.000          C  
ATOM  26502  CD  ARG C 425     -51.735   8.277 -11.549  1.00 20.000          C  
ATOM  26503  NE  ARG C 425     -52.439   7.813 -12.754  1.00 20.000          N  
ATOM  26504  CZ  ARG C 425     -52.108   8.073 -14.030  1.00 20.000          C  
ATOM  26505  NH1 ARG C 425     -51.088   8.856 -14.349  1.00 20.000          N  
ATOM  26506  NH2 ARG C 425     -52.845   7.505 -14.962  1.00 20.000          N  
ATOM  26507  H   ARG C 425     -51.887   7.103  -8.084  1.00 20.000          H  
ATOM  26508  HA  ARG C 425     -53.045   6.373  -9.936  1.00 20.000          H  
ATOM  26509 1HB  ARG C 425     -50.326   5.248 -10.681  1.00 20.000          H  
ATOM  26510 2HB  ARG C 425     -51.656   5.533 -11.786  1.00 20.000          H  
ATOM  26511 1HG  ARG C 425     -50.194   7.728 -10.241  1.00 20.000          H  
ATOM  26512 2HG  ARG C 425     -49.910   7.294 -11.937  1.00 20.000          H  
ATOM  26513 1HD  ARG C 425     -52.441   8.399 -10.747  1.00 20.000          H  
ATOM  26514 2HD  ARG C 425     -51.300   9.252 -11.758  1.00 20.000          H  
ATOM  26515  HE  ARG C 425     -53.242   7.165 -12.639  1.00 20.000          H  
ATOM  26516 1HH1 ARG C 425     -50.530   9.283 -13.627  1.00 20.000          H  
ATOM  26517 2HH1 ARG C 425     -50.868   9.026 -15.320  1.00 20.000          H  
ATOM  26518 1HH2 ARG C 425     -53.612   6.877 -14.651  1.00 20.000          H  
ATOM  26519 2HH2 ARG C 425     -52.656   7.649 -15.944  1.00 20.000          H  
ATOM  26520  N   ASN C 426     -53.493   3.970  -8.638  1.00 20.000          N  
ATOM  26521  CA  ASN C 426     -54.026   2.614  -8.501  1.00 20.000          C  
ATOM  26522  C   ASN C 426     -55.554   2.605  -8.416  1.00 20.000          C  
ATOM  26523  O   ASN C 426     -56.122   1.889  -7.586  1.00 20.000          O  
ATOM  26524  CB  ASN C 426     -53.443   1.927  -7.275  1.00 20.000          C  
ATOM  26525  CG  ASN C 426     -53.582   0.403  -7.325  1.00 20.000          C  
ATOM  26526  OD1 ASN C 426     -53.313  -0.240  -8.358  1.00 20.000          O  
ATOM  26527  ND2 ASN C 426     -54.006  -0.185  -6.234  1.00 20.000          N  
ATOM  26528  H   ASN C 426     -53.713   4.672  -7.943  1.00 20.000          H  
ATOM  26529  HA  ASN C 426     -53.756   2.043  -9.388  1.00 20.000          H  
ATOM  26530 1HB  ASN C 426     -52.383   2.184  -7.190  1.00 20.000          H  
ATOM  26531 2HB  ASN C 426     -53.937   2.302  -6.377  1.00 20.000          H  
ATOM  26532 1HD2 ASN C 426     -54.122  -1.180  -6.211  1.00 20.000          H  
ATOM  26533 2HD2 ASN C 426     -54.231   0.358  -5.428  1.00 20.000          H  
ATOM  26534  N   THR C 427     -56.222   3.431  -9.232  1.00 20.000          N  
ATOM  26535  CA  THR C 427     -57.682   3.538  -9.188  1.00 20.000          C  
ATOM  26536  C   THR C 427     -58.348   2.736 -10.303  1.00 20.000          C  
ATOM  26537  O   THR C 427     -57.693   2.284 -11.249  1.00 20.000          O  
ATOM  26538  CB  THR C 427     -58.131   5.000  -9.324  1.00 20.000          C  
ATOM  26539  OG1 THR C 427     -57.858   5.472 -10.657  1.00 20.000          O  
ATOM  26540  CG2 THR C 427     -57.397   5.869  -8.324  1.00 20.000          C  
ATOM  26541  H   THR C 427     -55.712   3.996  -9.926  1.00 20.000          H  
ATOM  26542  HA  THR C 427     -58.033   3.148  -8.233  1.00 20.000          H  
ATOM  26543  HB  THR C 427     -59.200   5.068  -9.136  1.00 20.000          H  
ATOM  26544  HG1 THR C 427     -56.884   5.421 -10.842  1.00 20.000          H  
ATOM  26545 1HG2 THR C 427     -57.730   6.902  -8.424  1.00 20.000          H  
ATOM  26546 2HG2 THR C 427     -57.609   5.510  -7.322  1.00 20.000          H  
ATOM  26547 3HG2 THR C 427     -56.323   5.818  -8.506  1.00 20.000          H  
ATOM  26548  N   TRP C 428     -59.675   2.607 -10.256  1.00 20.000          N  
ATOM  26549  CA  TRP C 428     -60.365   1.837 -11.290  1.00 20.000          C  
ATOM  26550  C   TRP C 428     -60.164   2.443 -12.683  1.00 20.000          C  
ATOM  26551  O   TRP C 428     -60.226   1.726 -13.686  1.00 20.000          O  
ATOM  26552  CB  TRP C 428     -61.864   1.729 -10.979  1.00 20.000          C  
ATOM  26553  CG  TRP C 428     -62.691   2.972 -11.214  1.00 20.000          C  
ATOM  26554  CD1 TRP C 428     -63.367   3.253 -12.363  1.00 20.000          C  
ATOM  26555  CD2 TRP C 428     -62.913   4.102 -10.340  1.00 20.000          C  
ATOM  26556  NE1 TRP C 428     -64.022   4.446 -12.250  1.00 20.000          N  
ATOM  26557  CE2 TRP C 428     -63.747   4.991 -11.031  1.00 20.000          C  
ATOM  26558  CE3 TRP C 428     -62.480   4.431  -9.056  1.00 20.000          C  
ATOM  26559  CZ2 TRP C 428     -64.159   6.190 -10.478  1.00 20.000          C  
ATOM  26560  CZ3 TRP C 428     -62.882   5.637  -8.512  1.00 20.000          C  
ATOM  26561  CH2 TRP C 428     -63.702   6.495  -9.199  1.00 20.000          C  
ATOM  26562  H   TRP C 428     -60.194   3.009  -9.489  1.00 20.000          H  
ATOM  26563  HA  TRP C 428     -59.949   0.829 -11.293  1.00 20.000          H  
ATOM  26564 1HB  TRP C 428     -62.295   0.931 -11.586  1.00 20.000          H  
ATOM  26565 2HB  TRP C 428     -61.989   1.437  -9.940  1.00 20.000          H  
ATOM  26566  HD1 TRP C 428     -63.398   2.604 -13.237  1.00 20.000          H  
ATOM  26567  HE1 TRP C 428     -64.614   4.851 -12.966  1.00 20.000          H  
ATOM  26568  HE3 TRP C 428     -61.839   3.766  -8.492  1.00 20.000          H  
ATOM  26569  HZ2 TRP C 428     -64.807   6.887 -11.011  1.00 20.000          H  
ATOM  26570  HZ3 TRP C 428     -62.532   5.889  -7.514  1.00 20.000          H  
ATOM  26571  HH2 TRP C 428     -64.000   7.442  -8.730  1.00 20.000          H  
ATOM  26572  N   GLY C 429     -59.882   3.752 -12.753  1.00 20.000          N  
ATOM  26573  CA  GLY C 429     -59.666   4.415 -14.023  1.00 20.000          C  
ATOM  26574  C   GLY C 429     -58.292   4.104 -14.609  1.00 20.000          C  
ATOM  26575  O   GLY C 429     -58.078   4.251 -15.816  1.00 20.000          O  
ATOM  26576  H   GLY C 429     -59.838   4.315 -11.909  1.00 20.000          H  
ATOM  26577 1HA  GLY C 429     -60.443   4.107 -14.719  1.00 20.000          H  
ATOM  26578 2HA  GLY C 429     -59.765   5.486 -13.876  1.00 20.000          H  
ATOM  26579  N   ASP C 430     -57.369   3.621 -13.773  1.00 20.000          N  
ATOM  26580  CA  ASP C 430     -56.028   3.299 -14.219  1.00 20.000          C  
ATOM  26581  C   ASP C 430     -56.108   1.881 -14.763  1.00 20.000          C  
ATOM  26582  O   ASP C 430     -55.487   1.546 -15.780  1.00 20.000          O  
ATOM  26583  CB  ASP C 430     -55.034   3.414 -13.056  1.00 20.000          C  
ATOM  26584  CG  ASP C 430     -54.861   4.871 -12.520  1.00 20.000          C  
ATOM  26585  OD1 ASP C 430     -54.404   5.729 -13.273  1.00 20.000          O  
ATOM  26586  OD2 ASP C 430     -55.201   5.115 -11.349  1.00 20.000          O  
ATOM  26587  H   ASP C 430     -57.599   3.461 -12.793  1.00 20.000          H  
ATOM  26588  HA  ASP C 430     -55.731   3.974 -15.023  1.00 20.000          H  
ATOM  26589 1HB  ASP C 430     -55.363   2.772 -12.234  1.00 20.000          H  
ATOM  26590 2HB  ASP C 430     -54.057   3.048 -13.373  1.00 20.000          H  
ATOM  26591  N   PHE C 431     -56.953   1.069 -14.118  1.00 20.000          N  
ATOM  26592  CA  PHE C 431     -57.190  -0.280 -14.602  1.00 20.000          C  
ATOM  26593  C   PHE C 431     -57.895  -0.163 -15.942  1.00 20.000          C  
ATOM  26594  O   PHE C 431     -57.494  -0.802 -16.909  1.00 20.000          O  
ATOM  26595  CB  PHE C 431     -58.041  -1.096 -13.627  1.00 20.000          C  
ATOM  26596  CG  PHE C 431     -57.296  -1.744 -12.477  1.00 20.000          C  
ATOM  26597  CD1 PHE C 431     -56.826  -1.007 -11.389  1.00 20.000          C  
ATOM  26598  CD2 PHE C 431     -57.119  -3.129 -12.465  1.00 20.000          C  
ATOM  26599  CE1 PHE C 431     -56.185  -1.625 -10.337  1.00 20.000          C  
ATOM  26600  CE2 PHE C 431     -56.489  -3.751 -11.410  1.00 20.000          C  
ATOM  26601  CZ  PHE C 431     -56.016  -2.998 -10.345  1.00 20.000          C  
ATOM  26602  H   PHE C 431     -57.395   1.410 -13.260  1.00 20.000          H  
ATOM  26603  HA  PHE C 431     -56.234  -0.784 -14.746  1.00 20.000          H  
ATOM  26604 1HB  PHE C 431     -58.807  -0.452 -13.207  1.00 20.000          H  
ATOM  26605 2HB  PHE C 431     -58.553  -1.877 -14.177  1.00 20.000          H  
ATOM  26606  HD1 PHE C 431     -56.963   0.064 -11.371  1.00 20.000          H  
ATOM  26607  HD2 PHE C 431     -57.494  -3.726 -13.301  1.00 20.000          H  
ATOM  26608  HE1 PHE C 431     -55.819  -1.029  -9.494  1.00 20.000          H  
ATOM  26609  HE2 PHE C 431     -56.362  -4.832 -11.413  1.00 20.000          H  
ATOM  26610  HZ  PHE C 431     -55.516  -3.487  -9.509  1.00 20.000          H  
ATOM  26611  N   LEU C 432     -58.880   0.737 -16.046  1.00 20.000          N  
ATOM  26612  CA  LEU C 432     -59.600   0.894 -17.295  1.00 20.000          C  
ATOM  26613  C   LEU C 432     -58.673   1.251 -18.451  1.00 20.000          C  
ATOM  26614  O   LEU C 432     -58.797   0.684 -19.549  1.00 20.000          O  
ATOM  26615  CB  LEU C 432     -60.691   1.968 -17.171  1.00 20.000          C  
ATOM  26616  CG  LEU C 432     -61.519   2.220 -18.448  1.00 20.000          C  
ATOM  26617  CD1 LEU C 432     -62.214   0.942 -18.846  1.00 20.000          C  
ATOM  26618  CD2 LEU C 432     -62.552   3.362 -18.197  1.00 20.000          C  
ATOM  26619  H   LEU C 432     -59.200   1.248 -15.219  1.00 20.000          H  
ATOM  26620  HA  LEU C 432     -60.067  -0.057 -17.501  1.00 20.000          H  
ATOM  26621 1HB  LEU C 432     -61.365   1.690 -16.361  1.00 20.000          H  
ATOM  26622 2HB  LEU C 432     -60.209   2.908 -16.907  1.00 20.000          H  
ATOM  26623  HG  LEU C 432     -60.862   2.503 -19.261  1.00 20.000          H  
ATOM  26624 1HD1 LEU C 432     -62.737   1.133 -19.714  1.00 20.000          H  
ATOM  26625 2HD1 LEU C 432     -61.511   0.151 -19.054  1.00 20.000          H  
ATOM  26626 3HD1 LEU C 432     -62.896   0.622 -18.056  1.00 20.000          H  
ATOM  26627 1HD2 LEU C 432     -63.136   3.536 -19.102  1.00 20.000          H  
ATOM  26628 2HD2 LEU C 432     -63.224   3.076 -17.385  1.00 20.000          H  
ATOM  26629 3HD2 LEU C 432     -62.027   4.276 -17.926  1.00 20.000          H  
ATOM  26630  N   GLU C 433     -57.738   2.184 -18.232  1.00 20.000          N  
ATOM  26631  CA  GLU C 433     -56.812   2.504 -19.304  1.00 20.000          C  
ATOM  26632  C   GLU C 433     -56.044   1.248 -19.728  1.00 20.000          C  
ATOM  26633  O   GLU C 433     -55.900   0.993 -20.919  1.00 20.000          O  
ATOM  26634  CB  GLU C 433     -55.827   3.609 -18.900  1.00 20.000          C  
ATOM  26635  CG  GLU C 433     -54.875   4.032 -20.039  1.00 20.000          C  
ATOM  26636  CD  GLU C 433     -53.956   5.180 -19.698  1.00 20.000          C  
ATOM  26637  OE1 GLU C 433     -54.008   5.672 -18.603  1.00 20.000          O  
ATOM  26638  OE2 GLU C 433     -53.202   5.573 -20.553  1.00 20.000          O  
ATOM  26639  H   GLU C 433     -57.693   2.686 -17.339  1.00 20.000          H  
ATOM  26640  HA  GLU C 433     -57.383   2.856 -20.161  1.00 20.000          H  
ATOM  26641 1HB  GLU C 433     -56.378   4.489 -18.573  1.00 20.000          H  
ATOM  26642 2HB  GLU C 433     -55.226   3.268 -18.055  1.00 20.000          H  
ATOM  26643 1HG  GLU C 433     -54.266   3.177 -20.334  1.00 20.000          H  
ATOM  26644 2HG  GLU C 433     -55.478   4.317 -20.889  1.00 20.000          H  
ATOM  26645  N   ALA C 434     -55.557   0.448 -18.763  1.00 20.000          N  
ATOM  26646  CA  ALA C 434     -54.844  -0.800 -19.088  1.00 20.000          C  
ATOM  26647  C   ALA C 434     -55.720  -1.833 -19.834  1.00 20.000          C  
ATOM  26648  O   ALA C 434     -55.249  -2.524 -20.744  1.00 20.000          O  
ATOM  26649  CB  ALA C 434     -54.312  -1.433 -17.813  1.00 20.000          C  
ATOM  26650  H   ALA C 434     -55.654   0.742 -17.780  1.00 20.000          H  
ATOM  26651  HA  ALA C 434     -54.007  -0.540 -19.734  1.00 20.000          H  
ATOM  26652 1HB  ALA C 434     -53.752  -2.332 -18.060  1.00 20.000          H  
ATOM  26653 2HB  ALA C 434     -53.666  -0.722 -17.301  1.00 20.000          H  
ATOM  26654 3HB  ALA C 434     -55.146  -1.688 -17.170  1.00 20.000          H  
ATOM  26655  N   ILE C 435     -56.988  -1.918 -19.441  1.00 20.000          N  
ATOM  26656  CA  ILE C 435     -57.983  -2.841 -19.984  1.00 20.000          C  
ATOM  26657  C   ILE C 435     -58.418  -2.607 -21.417  1.00 20.000          C  
ATOM  26658  O   ILE C 435     -58.538  -3.569 -22.180  1.00 20.000          O  
ATOM  26659  CB  ILE C 435     -59.263  -2.838 -19.100  1.00 20.000          C  
ATOM  26660  CG1 ILE C 435     -58.963  -3.474 -17.696  1.00 20.000          C  
ATOM  26661  CG2 ILE C 435     -60.414  -3.582 -19.803  1.00 20.000          C  
ATOM  26662  CD1 ILE C 435     -60.004  -3.233 -16.632  1.00 20.000          C  
ATOM  26663  H   ILE C 435     -57.256  -1.321 -18.654  1.00 20.000          H  
ATOM  26664  HA  ILE C 435     -57.553  -3.836 -19.956  1.00 20.000          H  
ATOM  26665  HB  ILE C 435     -59.562  -1.814 -18.934  1.00 20.000          H  
ATOM  26666 1HG1 ILE C 435     -58.883  -4.553 -17.824  1.00 20.000          H  
ATOM  26667 2HG1 ILE C 435     -58.024  -3.099 -17.340  1.00 20.000          H  
ATOM  26668 1HG2 ILE C 435     -61.288  -3.539 -19.178  1.00 20.000          H  
ATOM  26669 2HG2 ILE C 435     -60.670  -3.132 -20.760  1.00 20.000          H  
ATOM  26670 3HG2 ILE C 435     -60.123  -4.617 -19.962  1.00 20.000          H  
ATOM  26671 1HD1 ILE C 435     -59.691  -3.730 -15.713  1.00 20.000          H  
ATOM  26672 2HD1 ILE C 435     -60.097  -2.166 -16.450  1.00 20.000          H  
ATOM  26673 3HD1 ILE C 435     -60.959  -3.623 -16.939  1.00 20.000          H  
ATOM  26674  N   LEU C 436     -58.736  -1.375 -21.790  1.00 20.000          N  
ATOM  26675  CA  LEU C 436     -59.267  -1.208 -23.132  1.00 20.000          C  
ATOM  26676  C   LEU C 436     -58.367  -1.556 -24.319  1.00 20.000          C  
ATOM  26677  O   LEU C 436     -58.883  -2.144 -25.262  1.00 20.000          O  
ATOM  26678  CB  LEU C 436     -59.879   0.172 -23.278  1.00 20.000          C  
ATOM  26679  CG  LEU C 436     -61.178   0.351 -22.466  1.00 20.000          C  
ATOM  26680  CD1 LEU C 436     -61.541   1.748 -22.492  1.00 20.000          C  
ATOM  26681  CD2 LEU C 436     -62.363  -0.490 -23.054  1.00 20.000          C  
ATOM  26682  H   LEU C 436     -58.652  -0.599 -21.118  1.00 20.000          H  
ATOM  26683  HA  LEU C 436     -60.086  -1.899 -23.198  1.00 20.000          H  
ATOM  26684 1HB  LEU C 436     -59.171   0.919 -22.926  1.00 20.000          H  
ATOM  26685 2HB  LEU C 436     -60.092   0.355 -24.326  1.00 20.000          H  
ATOM  26686  HG  LEU C 436     -60.995   0.054 -21.435  1.00 20.000          H  
ATOM  26687 1HD1 LEU C 436     -62.434   1.872 -21.904  1.00 20.000          H  
ATOM  26688 2HD1 LEU C 436     -60.735   2.338 -22.068  1.00 20.000          H  
ATOM  26689 3HD1 LEU C 436     -61.725   2.058 -23.507  1.00 20.000          H  
ATOM  26690 1HD2 LEU C 436     -63.246  -0.315 -22.452  1.00 20.000          H  
ATOM  26691 2HD2 LEU C 436     -62.561  -0.179 -24.075  1.00 20.000          H  
ATOM  26692 3HD2 LEU C 436     -62.162  -1.550 -23.043  1.00 20.000          H  
ATOM  26693  N   PRO C 437     -57.061  -1.249 -24.378  1.00 20.000          N  
ATOM  26694  CA  PRO C 437     -56.197  -1.665 -25.470  1.00 20.000          C  
ATOM  26695  C   PRO C 437     -56.378  -3.147 -25.706  1.00 20.000          C  
ATOM  26696  O   PRO C 437     -56.617  -3.606 -26.827  1.00 20.000          O  
ATOM  26697  CB  PRO C 437     -54.809  -1.345 -24.930  1.00 20.000          C  
ATOM  26698  CG  PRO C 437     -55.060  -0.168 -24.057  1.00 20.000          C  
ATOM  26699  CD  PRO C 437     -56.387  -0.463 -23.369  1.00 20.000          C  
ATOM  26700  HA  PRO C 437     -56.440  -1.083 -26.369  1.00 20.000          H  
ATOM  26701 1HB  PRO C 437     -54.389  -2.206 -24.389  1.00 20.000          H  
ATOM  26702 2HB  PRO C 437     -54.126  -1.126 -25.772  1.00 20.000          H  
ATOM  26703 1HG  PRO C 437     -54.234  -0.000 -23.342  1.00 20.000          H  
ATOM  26704 2HG  PRO C 437     -55.111   0.679 -24.698  1.00 20.000          H  
ATOM  26705 1HD  PRO C 437     -56.197  -1.048 -22.484  1.00 20.000          H  
ATOM  26706 2HD  PRO C 437     -56.919   0.464 -23.150  1.00 20.000          H  
ATOM  26707  N   LEU C 438     -56.268  -3.890 -24.606  1.00 20.000          N  
ATOM  26708  CA  LEU C 438     -56.400  -5.322 -24.633  1.00 20.000          C  
ATOM  26709  C   LEU C 438     -57.790  -5.746 -25.075  1.00 20.000          C  
ATOM  26710  O   LEU C 438     -57.913  -6.716 -25.817  1.00 20.000          O  
ATOM  26711  CB  LEU C 438     -56.099  -5.880 -23.251  1.00 20.000          C  
ATOM  26712  CG  LEU C 438     -54.646  -5.744 -22.748  1.00 20.000          C  
ATOM  26713  CD1 LEU C 438     -54.611  -6.153 -21.286  1.00 20.000          C  
ATOM  26714  CD2 LEU C 438     -53.700  -6.622 -23.586  1.00 20.000          C  
ATOM  26715  H   LEU C 438     -56.082  -3.445 -23.715  1.00 20.000          H  
ATOM  26716  HA  LEU C 438     -55.694  -5.718 -25.355  1.00 20.000          H  
ATOM  26717 1HB  LEU C 438     -56.763  -5.409 -22.525  1.00 20.000          H  
ATOM  26718 2HB  LEU C 438     -56.308  -6.926 -23.288  1.00 20.000          H  
ATOM  26719  HG  LEU C 438     -54.330  -4.701 -22.815  1.00 20.000          H  
ATOM  26720 1HD1 LEU C 438     -53.599  -6.046 -20.898  1.00 20.000          H  
ATOM  26721 2HD1 LEU C 438     -55.283  -5.503 -20.728  1.00 20.000          H  
ATOM  26722 3HD1 LEU C 438     -54.931  -7.186 -21.181  1.00 20.000          H  
ATOM  26723 1HD2 LEU C 438     -52.685  -6.518 -23.205  1.00 20.000          H  
ATOM  26724 2HD2 LEU C 438     -54.008  -7.665 -23.513  1.00 20.000          H  
ATOM  26725 3HD2 LEU C 438     -53.711  -6.321 -24.631  1.00 20.000          H  
ATOM  26726  N   ALA C 439     -58.837  -5.045 -24.603  1.00 20.000          N  
ATOM  26727  CA  ALA C 439     -60.208  -5.360 -24.998  1.00 20.000          C  
ATOM  26728  C   ALA C 439     -60.402  -5.188 -26.497  1.00 20.000          C  
ATOM  26729  O   ALA C 439     -61.100  -5.989 -27.123  1.00 20.000          O  
ATOM  26730  CB  ALA C 439     -61.211  -4.495 -24.257  1.00 20.000          C  
ATOM  26731  H   ALA C 439     -58.670  -4.306 -23.914  1.00 20.000          H  
ATOM  26732  HA  ALA C 439     -60.381  -6.396 -24.753  1.00 20.000          H  
ATOM  26733 1HB  ALA C 439     -62.225  -4.782 -24.542  1.00 20.000          H  
ATOM  26734 2HB  ALA C 439     -61.084  -4.627 -23.191  1.00 20.000          H  
ATOM  26735 3HB  ALA C 439     -61.044  -3.463 -24.517  1.00 20.000          H  
ATOM  26736  N   VAL C 440     -59.768  -4.165 -27.086  1.00 20.000          N  
ATOM  26737  CA  VAL C 440     -59.895  -3.950 -28.521  1.00 20.000          C  
ATOM  26738  C   VAL C 440     -59.239  -5.122 -29.215  1.00 20.000          C  
ATOM  26739  O   VAL C 440     -59.817  -5.686 -30.143  1.00 20.000          O  
ATOM  26740  CB  VAL C 440     -59.252  -2.620 -28.995  1.00 20.000          C  
ATOM  26741  CG1 VAL C 440     -59.285  -2.523 -30.536  1.00 20.000          C  
ATOM  26742  CG2 VAL C 440     -59.995  -1.458 -28.426  1.00 20.000          C  
ATOM  26743  H   VAL C 440     -59.239  -3.515 -26.495  1.00 20.000          H  
ATOM  26744  HA  VAL C 440     -60.944  -3.938 -28.794  1.00 20.000          H  
ATOM  26745  HB  VAL C 440     -58.205  -2.595 -28.669  1.00 20.000          H  
ATOM  26746 1HG1 VAL C 440     -58.826  -1.590 -30.860  1.00 20.000          H  
ATOM  26747 2HG1 VAL C 440     -58.753  -3.341 -30.981  1.00 20.000          H  
ATOM  26748 3HG1 VAL C 440     -60.314  -2.544 -30.866  1.00 20.000          H  
ATOM  26749 1HG2 VAL C 440     -59.532  -0.535 -28.760  1.00 20.000          H  
ATOM  26750 2HG2 VAL C 440     -61.014  -1.499 -28.774  1.00 20.000          H  
ATOM  26751 3HG2 VAL C 440     -59.978  -1.498 -27.346  1.00 20.000          H  
ATOM  26752  N   GLN C 441     -58.039  -5.501 -28.761  1.00 20.000          N  
ATOM  26753  CA  GLN C 441     -57.329  -6.616 -29.362  1.00 20.000          C  
ATOM  26754  C   GLN C 441     -58.123  -7.908 -29.215  1.00 20.000          C  
ATOM  26755  O   GLN C 441     -58.178  -8.714 -30.148  1.00 20.000          O  
ATOM  26756  CB  GLN C 441     -55.969  -6.797 -28.690  1.00 20.000          C  
ATOM  26757  CG  GLN C 441     -54.951  -5.690 -28.946  1.00 20.000          C  
ATOM  26758  CD  GLN C 441     -53.701  -5.919 -28.116  1.00 20.000          C  
ATOM  26759  OE1 GLN C 441     -53.592  -6.984 -27.495  1.00 20.000          O  
ATOM  26760  NE2 GLN C 441     -52.786  -4.957 -28.071  1.00 20.000          N  
ATOM  26761  H   GLN C 441     -57.603  -4.971 -27.996  1.00 20.000          H  
ATOM  26762  HA  GLN C 441     -57.199  -6.425 -30.412  1.00 20.000          H  
ATOM  26763 1HB  GLN C 441     -56.110  -6.870 -27.616  1.00 20.000          H  
ATOM  26764 2HB  GLN C 441     -55.531  -7.737 -29.022  1.00 20.000          H  
ATOM  26765 1HG  GLN C 441     -54.672  -5.693 -29.998  1.00 20.000          H  
ATOM  26766 2HG  GLN C 441     -55.375  -4.724 -28.682  1.00 20.000          H  
ATOM  26767 1HE2 GLN C 441     -51.961  -5.074 -27.527  1.00 20.000          H  
ATOM  26768 2HE2 GLN C 441     -52.931  -4.064 -28.566  1.00 20.000          H  
ATOM  26769  N   ALA C 442     -58.733  -8.114 -28.044  1.00 20.000          N  
ATOM  26770  CA  ALA C 442     -59.523  -9.297 -27.808  1.00 20.000          C  
ATOM  26771  C   ALA C 442     -60.690  -9.308 -28.753  1.00 20.000          C  
ATOM  26772  O   ALA C 442     -60.929 -10.297 -29.422  1.00 20.000          O  
ATOM  26773  CB  ALA C 442     -60.002  -9.340 -26.371  1.00 20.000          C  
ATOM  26774  H   ALA C 442     -58.619  -7.438 -27.292  1.00 20.000          H  
ATOM  26775  HA  ALA C 442     -58.909 -10.174 -28.008  1.00 20.000          H  
ATOM  26776 1HB  ALA C 442     -60.595 -10.239 -26.204  1.00 20.000          H  
ATOM  26777 2HB  ALA C 442     -59.144  -9.339 -25.703  1.00 20.000          H  
ATOM  26778 3HB  ALA C 442     -60.600  -8.471 -26.172  1.00 20.000          H  
ATOM  26779  N   ALA C 443     -61.367  -8.179 -28.925  1.00 20.000          N  
ATOM  26780  CA  ALA C 443     -62.485  -8.163 -29.842  1.00 20.000          C  
ATOM  26781  C   ALA C 443     -62.014  -8.505 -31.254  1.00 20.000          C  
ATOM  26782  O   ALA C 443     -62.640  -9.315 -31.947  1.00 20.000          O  
ATOM  26783  CB  ALA C 443     -63.164  -6.810 -29.792  1.00 20.000          C  
ATOM  26784  H   ALA C 443     -61.152  -7.350 -28.365  1.00 20.000          H  
ATOM  26785  HA  ALA C 443     -63.189  -8.928 -29.538  1.00 20.000          H  
ATOM  26786 1HB  ALA C 443     -64.020  -6.805 -30.460  1.00 20.000          H  
ATOM  26787 2HB  ALA C 443     -63.492  -6.613 -28.779  1.00 20.000          H  
ATOM  26788 3HB  ALA C 443     -62.456  -6.041 -30.087  1.00 20.000          H  
ATOM  26789  N   MET C 444     -60.831  -7.986 -31.647  1.00 20.000          N  
ATOM  26790  CA  MET C 444     -60.278  -8.251 -32.976  1.00 20.000          C  
ATOM  26791  C   MET C 444     -59.993  -9.738 -33.178  1.00 20.000          C  
ATOM  26792  O   MET C 444     -60.069 -10.217 -34.297  1.00 20.000          O  
ATOM  26793  CB  MET C 444     -58.967  -7.459 -33.242  1.00 20.000          C  
ATOM  26794  CG  MET C 444     -59.148  -5.958 -33.405  1.00 20.000          C  
ATOM  26795  SD  MET C 444     -57.721  -4.968 -33.962  1.00 20.000          S  
ATOM  26796  CE  MET C 444     -56.562  -4.919 -32.609  1.00 20.000          C  
ATOM  26797  H   MET C 444     -60.353  -7.323 -31.028  1.00 20.000          H  
ATOM  26798  HA  MET C 444     -61.019  -7.954 -33.721  1.00 20.000          H  
ATOM  26799 1HB  MET C 444     -58.277  -7.629 -32.425  1.00 20.000          H  
ATOM  26800 2HB  MET C 444     -58.500  -7.841 -34.147  1.00 20.000          H  
ATOM  26801 1HG  MET C 444     -59.951  -5.807 -34.122  1.00 20.000          H  
ATOM  26802 2HG  MET C 444     -59.442  -5.571 -32.472  1.00 20.000          H  
ATOM  26803 1HE  MET C 444     -55.702  -4.316 -32.892  1.00 20.000          H  
ATOM  26804 2HE  MET C 444     -57.022  -4.478 -31.737  1.00 20.000          H  
ATOM  26805 3HE  MET C 444     -56.231  -5.927 -32.385  1.00 20.000          H  
ATOM  26806  N   GLU C 445     -59.628 -10.467 -32.121  1.00 20.000          N  
ATOM  26807  CA  GLU C 445     -59.329 -11.898 -32.240  1.00 20.000          C  
ATOM  26808  C   GLU C 445     -60.494 -12.857 -31.929  1.00 20.000          C  
ATOM  26809  O   GLU C 445     -60.601 -13.922 -32.541  1.00 20.000          O  
ATOM  26810  CB  GLU C 445     -58.123 -12.242 -31.362  1.00 20.000          C  
ATOM  26811  CG  GLU C 445     -56.806 -11.609 -31.844  1.00 20.000          C  
ATOM  26812  CD  GLU C 445     -56.327 -12.220 -33.149  1.00 20.000          C  
ATOM  26813  OE1 GLU C 445     -56.208 -13.420 -33.197  1.00 20.000          O  
ATOM  26814  OE2 GLU C 445     -56.113 -11.499 -34.105  1.00 20.000          O  
ATOM  26815  H   GLU C 445     -59.506 -10.000 -31.215  1.00 20.000          H  
ATOM  26816  HA  GLU C 445     -59.033 -12.087 -33.263  1.00 20.000          H  
ATOM  26817 1HB  GLU C 445     -58.311 -11.885 -30.346  1.00 20.000          H  
ATOM  26818 2HB  GLU C 445     -57.996 -13.322 -31.316  1.00 20.000          H  
ATOM  26819 1HG  GLU C 445     -56.963 -10.538 -31.987  1.00 20.000          H  
ATOM  26820 2HG  GLU C 445     -56.045 -11.740 -31.077  1.00 20.000          H  
ATOM  26821  N   GLU C 446     -61.353 -12.495 -30.981  1.00 20.000          N  
ATOM  26822  CA  GLU C 446     -62.429 -13.355 -30.502  1.00 20.000          C  
ATOM  26823  C   GLU C 446     -63.753 -13.239 -31.263  1.00 20.000          C  
ATOM  26824  O   GLU C 446     -64.511 -14.210 -31.327  1.00 20.000          O  
ATOM  26825  CB  GLU C 446     -62.709 -13.032 -29.028  1.00 20.000          C  
ATOM  26826  CG  GLU C 446     -61.547 -13.311 -28.071  1.00 20.000          C  
ATOM  26827  CD  GLU C 446     -61.866 -12.918 -26.656  1.00 20.000          C  
ATOM  26828  OE1 GLU C 446     -63.014 -12.659 -26.387  1.00 20.000          O  
ATOM  26829  OE2 GLU C 446     -60.967 -12.858 -25.852  1.00 20.000          O  
ATOM  26830  H   GLU C 446     -61.214 -11.606 -30.520  1.00 20.000          H  
ATOM  26831  HA  GLU C 446     -62.089 -14.386 -30.578  1.00 20.000          H  
ATOM  26832 1HB  GLU C 446     -62.959 -11.974 -28.940  1.00 20.000          H  
ATOM  26833 2HB  GLU C 446     -63.574 -13.601 -28.689  1.00 20.000          H  
ATOM  26834 1HG  GLU C 446     -61.309 -14.373 -28.103  1.00 20.000          H  
ATOM  26835 2HG  GLU C 446     -60.669 -12.757 -28.408  1.00 20.000          H  
ATOM  26836  N   ASN C 447     -64.064 -12.065 -31.822  1.00 20.000          N  
ATOM  26837  CA  ASN C 447     -65.358 -11.868 -32.458  1.00 20.000          C  
ATOM  26838  C   ASN C 447     -65.292 -11.456 -33.921  1.00 20.000          C  
ATOM  26839  O   ASN C 447     -64.903 -10.332 -34.248  1.00 20.000          O  
ATOM  26840  CB  ASN C 447     -66.196 -10.871 -31.689  1.00 20.000          C  
ATOM  26841  CG  ASN C 447     -67.600 -10.733 -32.274  1.00 20.000          C  
ATOM  26842  OD1 ASN C 447     -67.932 -11.422 -33.260  1.00 20.000          O  
ATOM  26843  ND2 ASN C 447     -68.406  -9.866 -31.707  1.00 20.000          N  
ATOM  26844  H   ASN C 447     -63.424 -11.268 -31.780  1.00 20.000          H  
ATOM  26845  HA  ASN C 447     -65.888 -12.820 -32.436  1.00 20.000          H  
ATOM  26846 1HB  ASN C 447     -66.281 -11.215 -30.666  1.00 20.000          H  
ATOM  26847 2HB  ASN C 447     -65.700  -9.896 -31.679  1.00 20.000          H  
ATOM  26848 1HD2 ASN C 447     -69.355  -9.721 -32.074  1.00 20.000          H  
ATOM  26849 2HD2 ASN C 447     -68.102  -9.326 -30.930  1.00 20.000          H  
ATOM  26850  N   VAL C 448     -65.755 -12.352 -34.788  1.00 20.000          N  
ATOM  26851  CA  VAL C 448     -65.762 -12.170 -36.237  1.00 20.000          C  
ATOM  26852  C   VAL C 448     -66.385 -10.842 -36.682  1.00 20.000          C  
ATOM  26853  O   VAL C 448     -65.996 -10.273 -37.709  1.00 20.000          O  
ATOM  26854  CB  VAL C 448     -66.525 -13.347 -36.883  1.00 20.000          C  
ATOM  26855  CG1 VAL C 448     -68.021 -13.316 -36.510  1.00 20.000          C  
ATOM  26856  CG2 VAL C 448     -66.401 -13.280 -38.395  1.00 20.000          C  
ATOM  26857  H   VAL C 448     -66.080 -13.228 -34.396  1.00 20.000          H  
ATOM  26858  HA  VAL C 448     -64.730 -12.203 -36.578  1.00 20.000          H  
ATOM  26859  HB  VAL C 448     -66.104 -14.277 -36.509  1.00 20.000          H  
ATOM  26860 1HG1 VAL C 448     -68.518 -14.172 -36.963  1.00 20.000          H  
ATOM  26861 2HG1 VAL C 448     -68.135 -13.369 -35.428  1.00 20.000          H  
ATOM  26862 3HG1 VAL C 448     -68.495 -12.413 -36.875  1.00 20.000          H  
ATOM  26863 1HG2 VAL C 448     -66.935 -14.127 -38.798  1.00 20.000          H  
ATOM  26864 2HG2 VAL C 448     -66.843 -12.367 -38.772  1.00 20.000          H  
ATOM  26865 3HG2 VAL C 448     -65.364 -13.316 -38.699  1.00 20.000          H  
ATOM  26866  N   GLU C 449     -67.299 -10.293 -35.888  1.00 20.000          N  
ATOM  26867  CA  GLU C 449     -67.967  -9.044 -36.230  1.00 20.000          C  
ATOM  26868  C   GLU C 449     -66.981  -7.876 -36.370  1.00 20.000          C  
ATOM  26869  O   GLU C 449     -67.293  -6.864 -37.015  1.00 20.000          O  
ATOM  26870  CB  GLU C 449     -69.043  -8.701 -35.194  1.00 20.000          C  
ATOM  26871  CG  GLU C 449     -70.266  -9.637 -35.225  1.00 20.000          C  
ATOM  26872  CD  GLU C 449     -71.324  -9.352 -34.153  1.00 20.000          C  
ATOM  26873  OE1 GLU C 449     -70.982  -9.155 -33.000  1.00 20.000          O  
ATOM  26874  OE2 GLU C 449     -72.480  -9.317 -34.507  1.00 20.000          O  
ATOM  26875  H   GLU C 449     -67.556 -10.778 -35.025  1.00 20.000          H  
ATOM  26876  HA  GLU C 449     -68.460  -9.183 -37.192  1.00 20.000          H  
ATOM  26877 1HB  GLU C 449     -68.609  -8.725 -34.206  1.00 20.000          H  
ATOM  26878 2HB  GLU C 449     -69.397  -7.686 -35.366  1.00 20.000          H  
ATOM  26879 1HG  GLU C 449     -70.733  -9.558 -36.205  1.00 20.000          H  
ATOM  26880 2HG  GLU C 449     -69.914 -10.662 -35.109  1.00 20.000          H  
ATOM  26881  N   PHE C 450     -65.797  -7.994 -35.753  1.00 20.000          N  
ATOM  26882  CA  PHE C 450     -64.776  -6.958 -35.798  1.00 20.000          C  
ATOM  26883  C   PHE C 450     -63.537  -7.432 -36.569  1.00 20.000          C  
ATOM  26884  O   PHE C 450     -62.467  -6.822 -36.497  1.00 20.000          O  
ATOM  26885  CB  PHE C 450     -64.469  -6.508 -34.365  1.00 20.000          C  
ATOM  26886  CG  PHE C 450     -63.475  -5.370 -34.159  1.00 20.000          C  
ATOM  26887  CD1 PHE C 450     -63.340  -4.276 -35.001  1.00 20.000          C  
ATOM  26888  CD2 PHE C 450     -62.730  -5.390 -33.038  1.00 20.000          C  
ATOM  26889  CE1 PHE C 450     -62.439  -3.269 -34.696  1.00 20.000          C  
ATOM  26890  CE2 PHE C 450     -61.860  -4.401 -32.717  1.00 20.000          C  
ATOM  26891  CZ  PHE C 450     -61.701  -3.338 -33.543  1.00 20.000          C  
ATOM  26892  H   PHE C 450     -65.583  -8.858 -35.243  1.00 20.000          H  
ATOM  26893  HA  PHE C 450     -65.189  -6.105 -36.331  1.00 20.000          H  
ATOM  26894 1HB  PHE C 450     -65.401  -6.221 -33.884  1.00 20.000          H  
ATOM  26895 2HB  PHE C 450     -64.091  -7.381 -33.816  1.00 20.000          H  
ATOM  26896  HD1 PHE C 450     -63.930  -4.213 -35.908  1.00 20.000          H  
ATOM  26897  HD2 PHE C 450     -62.853  -6.217 -32.393  1.00 20.000          H  
ATOM  26898  HE1 PHE C 450     -62.331  -2.419 -35.367  1.00 20.000          H  
ATOM  26899  HE2 PHE C 450     -61.288  -4.470 -31.791  1.00 20.000          H  
ATOM  26900  HZ  PHE C 450     -61.001  -2.558 -33.278  1.00 20.000          H  
ATOM  26901  N   ARG C 451     -63.713  -8.494 -37.367  1.00 20.000          N  
ATOM  26902  CA  ARG C 451     -62.654  -9.011 -38.231  1.00 20.000          C  
ATOM  26903  C   ARG C 451     -63.106  -8.968 -39.677  1.00 20.000          C  
ATOM  26904  O   ARG C 451     -62.356  -8.567 -40.561  1.00 20.000          O  
ATOM  26905  CB  ARG C 451     -62.304 -10.453 -37.919  1.00 20.000          C  
ATOM  26906  CG  ARG C 451     -61.688 -10.658 -36.607  1.00 20.000          C  
ATOM  26907  CD  ARG C 451     -61.316 -12.080 -36.362  1.00 20.000          C  
ATOM  26908  NE  ARG C 451     -60.186 -12.524 -37.203  1.00 20.000          N  
ATOM  26909  CZ  ARG C 451     -58.874 -12.383 -36.926  1.00 20.000          C  
ATOM  26910  NH1 ARG C 451     -58.461 -11.780 -35.839  1.00 20.000          N  
ATOM  26911  NH2 ARG C 451     -58.024 -12.881 -37.797  1.00 20.000          N  
ATOM  26912  H   ARG C 451     -64.620  -8.954 -37.380  1.00 20.000          H  
ATOM  26913  HA  ARG C 451     -61.766  -8.390 -38.119  1.00 20.000          H  
ATOM  26914 1HB  ARG C 451     -63.201 -11.058 -37.969  1.00 20.000          H  
ATOM  26915 2HB  ARG C 451     -61.614 -10.830 -38.678  1.00 20.000          H  
ATOM  26916 1HG  ARG C 451     -60.790 -10.050 -36.579  1.00 20.000          H  
ATOM  26917 2HG  ARG C 451     -62.373 -10.336 -35.816  1.00 20.000          H  
ATOM  26918 1HD  ARG C 451     -61.062 -12.238 -35.317  1.00 20.000          H  
ATOM  26919 2HD  ARG C 451     -62.171 -12.700 -36.604  1.00 20.000          H  
ATOM  26920  HE  ARG C 451     -60.383 -13.001 -38.083  1.00 20.000          H  
ATOM  26921 1HH1 ARG C 451     -59.138 -11.372 -35.194  1.00 20.000          H  
ATOM  26922 2HH1 ARG C 451     -57.465 -11.690 -35.604  1.00 20.000          H  
ATOM  26923 1HH2 ARG C 451     -58.420 -13.333 -38.637  1.00 20.000          H  
ATOM  26924 2HH2 ARG C 451     -57.030 -12.807 -37.640  1.00 20.000          H  
ATOM  26925  N   ARG C 452     -64.357  -9.359 -39.905  1.00 20.000          N  
ATOM  26926  CA  ARG C 452     -64.909  -9.476 -41.244  1.00 20.000          C  
ATOM  26927  C   ARG C 452     -64.753  -8.129 -41.945  1.00 20.000          C  
ATOM  26928  O   ARG C 452     -64.805  -7.078 -41.294  1.00 20.000          O  
ATOM  26929  CB  ARG C 452     -66.363  -9.915 -41.182  1.00 20.000          C  
ATOM  26930  CG  ARG C 452     -66.962 -10.274 -42.509  1.00 20.000          C  
ATOM  26931  CD  ARG C 452     -68.331 -10.779 -42.400  1.00 20.000          C  
ATOM  26932  NE  ARG C 452     -68.822 -11.198 -43.705  1.00 20.000          N  
ATOM  26933  CZ  ARG C 452     -70.038 -11.729 -43.954  1.00 20.000          C  
ATOM  26934  NH1 ARG C 452     -70.906 -11.907 -42.976  1.00 20.000          N  
ATOM  26935  NH2 ARG C 452     -70.360 -12.071 -45.191  1.00 20.000          N  
ATOM  26936  H   ARG C 452     -64.934  -9.645 -39.117  1.00 20.000          H  
ATOM  26937  HA  ARG C 452     -64.345 -10.230 -41.796  1.00 20.000          H  
ATOM  26938 1HB  ARG C 452     -66.441 -10.785 -40.537  1.00 20.000          H  
ATOM  26939 2HB  ARG C 452     -66.963  -9.122 -40.738  1.00 20.000          H  
ATOM  26940 1HG  ARG C 452     -66.993  -9.395 -43.154  1.00 20.000          H  
ATOM  26941 2HG  ARG C 452     -66.351 -11.046 -42.982  1.00 20.000          H  
ATOM  26942 1HD  ARG C 452     -68.365 -11.627 -41.721  1.00 20.000          H  
ATOM  26943 2HD  ARG C 452     -68.973  -9.982 -42.029  1.00 20.000          H  
ATOM  26944  HE  ARG C 452     -68.186 -11.081 -44.498  1.00 20.000          H  
ATOM  26945 1HH1 ARG C 452     -70.670 -11.648 -42.032  1.00 20.000          H  
ATOM  26946 2HH1 ARG C 452     -71.816 -12.304 -43.172  1.00 20.000          H  
ATOM  26947 1HH2 ARG C 452     -69.692 -11.933 -45.942  1.00 20.000          H  
ATOM  26948 2HH2 ARG C 452     -71.267 -12.468 -45.391  1.00 20.000          H  
ATOM  26949  N   GLY C 453     -64.535  -8.136 -43.261  1.00 20.000          N  
ATOM  26950  CA  GLY C 453     -64.283  -6.883 -43.940  1.00 20.000          C  
ATOM  26951  C   GLY C 453     -65.508  -6.013 -44.194  1.00 20.000          C  
ATOM  26952  O   GLY C 453     -66.645  -6.354 -43.861  1.00 20.000          O  
ATOM  26953  H   GLY C 453     -64.531  -9.008 -43.807  1.00 20.000          H  
ATOM  26954 1HA  GLY C 453     -63.556  -6.316 -43.359  1.00 20.000          H  
ATOM  26955 2HA  GLY C 453     -63.808  -7.107 -44.894  1.00 20.000          H  
ATOM  26956  N   LEU C 454     -65.235  -4.863 -44.794  1.00 20.000          N  
ATOM  26957  CA  LEU C 454     -66.215  -3.842 -45.109  1.00 20.000          C  
ATOM  26958  C   LEU C 454     -66.885  -4.078 -46.471  1.00 20.000          C  
ATOM  26959  O   LEU C 454     -66.326  -4.790 -47.305  1.00 20.000          O  
ATOM  26960  CB  LEU C 454     -65.513  -2.482 -45.029  1.00 20.000          C  
ATOM  26961  CG  LEU C 454     -64.978  -2.065 -43.636  1.00 20.000          C  
ATOM  26962  CD1 LEU C 454     -64.132  -0.845 -43.789  1.00 20.000          C  
ATOM  26963  CD2 LEU C 454     -66.154  -1.719 -42.707  1.00 20.000          C  
ATOM  26964  H   LEU C 454     -64.270  -4.688 -45.032  1.00 20.000          H  
ATOM  26965  HA  LEU C 454     -66.948  -3.897 -44.326  1.00 20.000          H  
ATOM  26966 1HB  LEU C 454     -64.648  -2.533 -45.659  1.00 20.000          H  
ATOM  26967 2HB  LEU C 454     -66.163  -1.698 -45.403  1.00 20.000          H  
ATOM  26968  HG  LEU C 454     -64.380  -2.869 -43.204  1.00 20.000          H  
ATOM  26969 1HD1 LEU C 454     -63.759  -0.529 -42.815  1.00 20.000          H  
ATOM  26970 2HD1 LEU C 454     -63.289  -1.057 -44.447  1.00 20.000          H  
ATOM  26971 3HD1 LEU C 454     -64.727  -0.067 -44.213  1.00 20.000          H  
ATOM  26972 1HD2 LEU C 454     -65.761  -1.405 -41.741  1.00 20.000          H  
ATOM  26973 2HD2 LEU C 454     -66.735  -0.905 -43.141  1.00 20.000          H  
ATOM  26974 3HD2 LEU C 454     -66.795  -2.580 -42.561  1.00 20.000          H  
ATOM  26975  N   PRO C 455     -68.106  -3.549 -46.703  1.00 20.000          N  
ATOM  26976  CA  PRO C 455     -68.847  -3.599 -47.961  1.00 20.000          C  
ATOM  26977  C   PRO C 455     -68.103  -2.961 -49.132  1.00 20.000          C  
ATOM  26978  O   PRO C 455     -67.412  -1.954 -48.974  1.00 20.000          O  
ATOM  26979  CB  PRO C 455     -70.102  -2.773 -47.635  1.00 20.000          C  
ATOM  26980  CG  PRO C 455     -70.263  -2.869 -46.145  1.00 20.000          C  
ATOM  26981  CD  PRO C 455     -68.869  -2.904 -45.595  1.00 20.000          C  
ATOM  26982  HA  PRO C 455     -69.106  -4.642 -48.186  1.00 20.000          H  
ATOM  26983 1HB  PRO C 455     -69.978  -1.734 -47.992  1.00 20.000          H  
ATOM  26984 2HB  PRO C 455     -70.969  -3.179 -48.182  1.00 20.000          H  
ATOM  26985 1HG  PRO C 455     -70.840  -2.007 -45.778  1.00 20.000          H  
ATOM  26986 2HG  PRO C 455     -70.842  -3.767 -45.887  1.00 20.000          H  
ATOM  26987 1HD  PRO C 455     -68.498  -1.893 -45.383  1.00 20.000          H  
ATOM  26988 2HD  PRO C 455     -68.935  -3.533 -44.703  1.00 20.000          H  
ATOM  26989  N   ARG C 456     -68.305  -3.499 -50.335  1.00 20.000          N  
ATOM  26990  CA  ARG C 456     -67.685  -2.941 -51.544  1.00 20.000          C  
ATOM  26991  C   ARG C 456     -68.018  -1.472 -51.782  1.00 20.000          C  
ATOM  26992  O   ARG C 456     -67.165  -0.702 -52.211  1.00 20.000          O  
ATOM  26993  CB  ARG C 456     -68.061  -3.753 -52.777  1.00 20.000          C  
ATOM  26994  CG  ARG C 456     -67.387  -5.115 -52.848  1.00 20.000          C  
ATOM  26995  CD  ARG C 456     -67.663  -5.844 -54.103  1.00 20.000          C  
ATOM  26996  NE  ARG C 456     -66.878  -7.086 -54.172  1.00 20.000          N  
ATOM  26997  CZ  ARG C 456     -67.256  -8.297 -53.705  1.00 20.000          C  
ATOM  26998  NH1 ARG C 456     -68.423  -8.457 -53.108  1.00 20.000          N  
ATOM  26999  NH2 ARG C 456     -66.443  -9.333 -53.847  1.00 20.000          N  
ATOM  27000  H   ARG C 456     -68.888  -4.322 -50.411  1.00 20.000          H  
ATOM  27001  HA  ARG C 456     -66.609  -3.011 -51.439  1.00 20.000          H  
ATOM  27002 1HB  ARG C 456     -69.138  -3.906 -52.803  1.00 20.000          H  
ATOM  27003 2HB  ARG C 456     -67.784  -3.195 -53.674  1.00 20.000          H  
ATOM  27004 1HG  ARG C 456     -66.331  -4.972 -52.812  1.00 20.000          H  
ATOM  27005 2HG  ARG C 456     -67.697  -5.727 -52.004  1.00 20.000          H  
ATOM  27006 1HD  ARG C 456     -68.720  -6.084 -54.183  1.00 20.000          H  
ATOM  27007 2HD  ARG C 456     -67.370  -5.216 -54.947  1.00 20.000          H  
ATOM  27008  HE  ARG C 456     -65.964  -7.022 -54.619  1.00 20.000          H  
ATOM  27009 1HH1 ARG C 456     -69.048  -7.676 -52.993  1.00 20.000          H  
ATOM  27010 2HH1 ARG C 456     -68.693  -9.368 -52.761  1.00 20.000          H  
ATOM  27011 1HH2 ARG C 456     -65.546  -9.218 -54.313  1.00 20.000          H  
ATOM  27012 2HH2 ARG C 456     -66.710 -10.241 -53.501  1.00 20.000          H  
ATOM  27013  N   ASP C 457     -69.241  -1.065 -51.460  1.00 20.000          N  
ATOM  27014  CA  ASP C 457     -69.665   0.303 -51.687  1.00 20.000          C  
ATOM  27015  C   ASP C 457     -69.334   1.243 -50.524  1.00 20.000          C  
ATOM  27016  O   ASP C 457     -69.673   2.422 -50.553  1.00 20.000          O  
ATOM  27017  CB  ASP C 457     -71.152   0.319 -52.060  1.00 20.000          C  
ATOM  27018  CG  ASP C 457     -72.073  -0.236 -50.977  1.00 20.000          C  
ATOM  27019  OD1 ASP C 457     -71.587  -0.639 -49.942  1.00 20.000          O  
ATOM  27020  OD2 ASP C 457     -73.267  -0.252 -51.179  1.00 20.000          O  
ATOM  27021  H   ASP C 457     -69.920  -1.713 -51.069  1.00 20.000          H  
ATOM  27022  HA  ASP C 457     -69.127   0.675 -52.561  1.00 20.000          H  
ATOM  27023 1HB  ASP C 457     -71.452   1.350 -52.277  1.00 20.000          H  
ATOM  27024 2HB  ASP C 457     -71.298  -0.257 -52.975  1.00 20.000          H  
ATOM  27025  N   PHE C 458     -68.552   0.768 -49.553  1.00 20.000          N  
ATOM  27026  CA  PHE C 458     -68.101   1.559 -48.414  1.00 20.000          C  
ATOM  27027  C   PHE C 458     -67.456   2.846 -48.919  1.00 20.000          C  
ATOM  27028  O   PHE C 458     -67.718   3.940 -48.407  1.00 20.000          O  
ATOM  27029  CB  PHE C 458     -67.103   0.743 -47.594  1.00 20.000          C  
ATOM  27030  CG  PHE C 458     -66.580   1.396 -46.394  1.00 20.000          C  
ATOM  27031  CD1 PHE C 458     -67.339   1.402 -45.258  1.00 20.000          C  
ATOM  27032  CD2 PHE C 458     -65.326   1.993 -46.371  1.00 20.000          C  
ATOM  27033  CE1 PHE C 458     -66.885   1.978 -44.129  1.00 20.000          C  
ATOM  27034  CE2 PHE C 458     -64.862   2.577 -45.214  1.00 20.000          C  
ATOM  27035  CZ  PHE C 458     -65.652   2.562 -44.087  1.00 20.000          C  
ATOM  27036  H   PHE C 458     -68.251  -0.207 -49.582  1.00 20.000          H  
ATOM  27037  HA  PHE C 458     -68.962   1.814 -47.795  1.00 20.000          H  
ATOM  27038 1HB  PHE C 458     -67.583  -0.181 -47.281  1.00 20.000          H  
ATOM  27039 2HB  PHE C 458     -66.265   0.468 -48.224  1.00 20.000          H  
ATOM  27040  HD1 PHE C 458     -68.322   0.932 -45.272  1.00 20.000          H  
ATOM  27041  HD2 PHE C 458     -64.709   1.996 -47.273  1.00 20.000          H  
ATOM  27042  HE1 PHE C 458     -67.501   1.966 -43.266  1.00 20.000          H  
ATOM  27043  HE2 PHE C 458     -63.877   3.045 -45.188  1.00 20.000          H  
ATOM  27044  HZ  PHE C 458     -65.301   3.011 -43.162  1.00 20.000          H  
ATOM  27045  N   MET C 459     -66.638   2.694 -49.965  1.00 20.000          N  
ATOM  27046  CA  MET C 459     -65.855   3.739 -50.615  1.00 20.000          C  
ATOM  27047  C   MET C 459     -66.687   4.900 -51.174  1.00 20.000          C  
ATOM  27048  O   MET C 459     -66.129   5.963 -51.477  1.00 20.000          O  
ATOM  27049  CB  MET C 459     -65.050   3.096 -51.742  1.00 20.000          C  
ATOM  27050  CG  MET C 459     -63.921   2.166 -51.269  1.00 20.000          C  
ATOM  27051  SD  MET C 459     -62.638   2.995 -50.291  1.00 20.000          S  
ATOM  27052  CE  MET C 459     -61.818   4.007 -51.541  1.00 20.000          C  
ATOM  27053  H   MET C 459     -66.531   1.754 -50.325  1.00 20.000          H  
ATOM  27054  HA  MET C 459     -65.174   4.158 -49.873  1.00 20.000          H  
ATOM  27055 1HB  MET C 459     -65.722   2.491 -52.364  1.00 20.000          H  
ATOM  27056 2HB  MET C 459     -64.635   3.863 -52.385  1.00 20.000          H  
ATOM  27057 1HG  MET C 459     -64.345   1.368 -50.664  1.00 20.000          H  
ATOM  27058 2HG  MET C 459     -63.450   1.705 -52.137  1.00 20.000          H  
ATOM  27059 1HE  MET C 459     -61.004   4.564 -51.077  1.00 20.000          H  
ATOM  27060 2HE  MET C 459     -61.414   3.361 -52.320  1.00 20.000          H  
ATOM  27061 3HE  MET C 459     -62.523   4.705 -51.979  1.00 20.000          H  
ATOM  27062  N   ASP C 460     -67.995   4.679 -51.378  1.00 20.000          N  
ATOM  27063  CA  ASP C 460     -68.890   5.709 -51.885  1.00 20.000          C  
ATOM  27064  C   ASP C 460     -69.580   6.473 -50.748  1.00 20.000          C  
ATOM  27065  O   ASP C 460     -70.365   7.391 -51.007  1.00 20.000          O  
ATOM  27066  CB  ASP C 460     -69.954   5.102 -52.805  1.00 20.000          C  
ATOM  27067  CG  ASP C 460     -69.408   4.557 -54.163  1.00 20.000          C  
ATOM  27068  OD1 ASP C 460     -68.554   5.169 -54.775  1.00 20.000          O  
ATOM  27069  OD2 ASP C 460     -69.871   3.520 -54.577  1.00 20.000          O  
ATOM  27070  H   ASP C 460     -68.407   3.780 -51.119  1.00 20.000          H  
ATOM  27071  HA  ASP C 460     -68.306   6.418 -52.467  1.00 20.000          H  
ATOM  27072 1HB  ASP C 460     -70.444   4.280 -52.271  1.00 20.000          H  
ATOM  27073 2HB  ASP C 460     -70.721   5.849 -53.008  1.00 20.000          H  
ATOM  27074  N   TYR C 461     -69.300   6.097 -49.491  1.00 20.000          N  
ATOM  27075  CA  TYR C 461     -69.936   6.756 -48.355  1.00 20.000          C  
ATOM  27076  C   TYR C 461     -68.944   7.307 -47.333  1.00 20.000          C  
ATOM  27077  O   TYR C 461     -69.133   8.401 -46.802  1.00 20.000          O  
ATOM  27078  CB  TYR C 461     -70.859   5.772 -47.639  1.00 20.000          C  
ATOM  27079  CG  TYR C 461     -71.888   5.179 -48.538  1.00 20.000          C  
ATOM  27080  CD1 TYR C 461     -71.812   3.842 -48.866  1.00 20.000          C  
ATOM  27081  CD2 TYR C 461     -72.887   5.959 -49.066  1.00 20.000          C  
ATOM  27082  CE1 TYR C 461     -72.738   3.291 -49.708  1.00 20.000          C  
ATOM  27083  CE2 TYR C 461     -73.807   5.402 -49.912  1.00 20.000          C  
ATOM  27084  CZ  TYR C 461     -73.741   4.080 -50.234  1.00 20.000          C  
ATOM  27085  OH  TYR C 461     -74.686   3.534 -51.079  1.00 20.000          O  
ATOM  27086  H   TYR C 461     -68.646   5.335 -49.317  1.00 20.000          H  
ATOM  27087  HA  TYR C 461     -70.517   7.599 -48.726  1.00 20.000          H  
ATOM  27088 1HB  TYR C 461     -70.265   4.959 -47.215  1.00 20.000          H  
ATOM  27089 2HB  TYR C 461     -71.368   6.275 -46.817  1.00 20.000          H  
ATOM  27090  HD1 TYR C 461     -71.016   3.221 -48.459  1.00 20.000          H  
ATOM  27091  HD2 TYR C 461     -72.946   7.016 -48.820  1.00 20.000          H  
ATOM  27092  HE1 TYR C 461     -72.677   2.242 -49.962  1.00 20.000          H  
ATOM  27093  HE2 TYR C 461     -74.593   6.013 -50.336  1.00 20.000          H  
ATOM  27094  HH  TYR C 461     -75.386   4.178 -51.242  1.00 20.000          H  
ATOM  27095  N   MET C 462     -67.929   6.518 -46.983  1.00 20.000          N  
ATOM  27096  CA  MET C 462     -67.012   6.940 -45.931  1.00 20.000          C  
ATOM  27097  C   MET C 462     -65.653   7.397 -46.477  1.00 20.000          C  
ATOM  27098  O   MET C 462     -65.038   6.723 -47.304  1.00 20.000          O  
ATOM  27099  CB  MET C 462     -66.844   5.796 -44.938  1.00 20.000          C  
ATOM  27100  CG  MET C 462     -66.030   6.117 -43.696  1.00 20.000          C  
ATOM  27101  SD  MET C 462     -66.884   7.284 -42.625  1.00 20.000          S  
ATOM  27102  CE  MET C 462     -65.542   7.833 -41.605  1.00 20.000          C  
ATOM  27103  H   MET C 462     -67.806   5.611 -47.443  1.00 20.000          H  
ATOM  27104  HA  MET C 462     -67.453   7.788 -45.411  1.00 20.000          H  
ATOM  27105 1HB  MET C 462     -67.825   5.451 -44.613  1.00 20.000          H  
ATOM  27106 2HB  MET C 462     -66.372   4.970 -45.455  1.00 20.000          H  
ATOM  27107 1HG  MET C 462     -65.868   5.217 -43.130  1.00 20.000          H  
ATOM  27108 2HG  MET C 462     -65.058   6.523 -43.964  1.00 20.000          H  
ATOM  27109 1HE  MET C 462     -65.910   8.562 -40.881  1.00 20.000          H  
ATOM  27110 2HE  MET C 462     -65.113   6.983 -41.077  1.00 20.000          H  
ATOM  27111 3HE  MET C 462     -64.774   8.296 -42.229  1.00 20.000          H  
ATOM  27112  N   GLY C 463     -65.152   8.513 -45.956  1.00 20.000          N  
ATOM  27113  CA  GLY C 463     -63.843   9.035 -46.339  1.00 20.000          C  
ATOM  27114  C   GLY C 463     -63.838  10.546 -46.192  1.00 20.000          C  
ATOM  27115  O   GLY C 463     -64.895  11.150 -46.049  1.00 20.000          O  
ATOM  27116  H   GLY C 463     -65.712   9.044 -45.302  1.00 20.000          H  
ATOM  27117 1HA  GLY C 463     -63.070   8.595 -45.709  1.00 20.000          H  
ATOM  27118 2HA  GLY C 463     -63.623   8.760 -47.369  1.00 20.000          H  
ATOM  27119  N   ALA C 464     -62.667  11.180 -46.245  1.00 20.000          N  
ATOM  27120  CA  ALA C 464     -62.604  12.641 -46.098  1.00 20.000          C  
ATOM  27121  C   ALA C 464     -63.419  13.337 -47.185  1.00 20.000          C  
ATOM  27122  O   ALA C 464     -64.098  14.339 -46.943  1.00 20.000          O  
ATOM  27123  CB  ALA C 464     -61.165  13.115 -46.158  1.00 20.000          C  
ATOM  27124  H   ALA C 464     -61.821  10.646 -46.388  1.00 20.000          H  
ATOM  27125  HA  ALA C 464     -63.030  12.905 -45.130  1.00 20.000          H  
ATOM  27126 1HB  ALA C 464     -61.132  14.196 -46.026  1.00 20.000          H  
ATOM  27127 2HB  ALA C 464     -60.591  12.636 -45.367  1.00 20.000          H  
ATOM  27128 3HB  ALA C 464     -60.737  12.856 -47.125  1.00 20.000          H  
ATOM  27129  N   GLN C 465     -63.399  12.754 -48.376  1.00 20.000          N  
ATOM  27130  CA  GLN C 465     -64.081  13.276 -49.547  1.00 20.000          C  
ATOM  27131  C   GLN C 465     -65.601  13.200 -49.420  1.00 20.000          C  
ATOM  27132  O   GLN C 465     -66.317  13.789 -50.229  1.00 20.000          O  
ATOM  27133  CB  GLN C 465     -63.612  12.519 -50.804  1.00 20.000          C  
ATOM  27134  CG  GLN C 465     -64.087  11.059 -50.900  1.00 20.000          C  
ATOM  27135  CD  GLN C 465     -63.200  10.066 -50.157  1.00 20.000          C  
ATOM  27136  OE1 GLN C 465     -62.536  10.412 -49.165  1.00 20.000          O  
ATOM  27137  NE2 GLN C 465     -63.190   8.826 -50.617  1.00 20.000          N  
ATOM  27138  H   GLN C 465     -62.831  11.916 -48.489  1.00 20.000          H  
ATOM  27139  HA  GLN C 465     -63.809  14.326 -49.656  1.00 20.000          H  
ATOM  27140 1HB  GLN C 465     -63.972  13.040 -51.691  1.00 20.000          H  
ATOM  27141 2HB  GLN C 465     -62.524  12.522 -50.843  1.00 20.000          H  
ATOM  27142 1HG  GLN C 465     -65.079  10.981 -50.517  1.00 20.000          H  
ATOM  27143 2HG  GLN C 465     -64.091  10.775 -51.950  1.00 20.000          H  
ATOM  27144 1HE2 GLN C 465     -62.646   8.123 -50.156  1.00 20.000          H  
ATOM  27145 2HE2 GLN C 465     -63.735   8.578 -51.420  1.00 20.000          H  
ATOM  27146  N   HIS C 466     -66.085  12.434 -48.439  1.00 20.000          N  
ATOM  27147  CA  HIS C 466     -67.498  12.234 -48.202  1.00 20.000          C  
ATOM  27148  C   HIS C 466     -67.890  12.760 -46.824  1.00 20.000          C  
ATOM  27149  O   HIS C 466     -68.951  12.396 -46.302  1.00 20.000          O  
ATOM  27150  CB  HIS C 466     -67.872  10.750 -48.229  1.00 20.000          C  
ATOM  27151  CG  HIS C 466     -67.620  10.010 -49.490  1.00 20.000          C  
ATOM  27152  ND1 HIS C 466     -68.282  10.279 -50.669  1.00 20.000          N  
ATOM  27153  CD2 HIS C 466     -66.818   8.954 -49.739  1.00 20.000          C  
ATOM  27154  CE1 HIS C 466     -67.879   9.422 -51.593  1.00 20.000          C  
ATOM  27155  NE2 HIS C 466     -66.996   8.608 -51.046  1.00 20.000          N  
ATOM  27156  H   HIS C 466     -65.445  11.992 -47.781  1.00 20.000          H  
ATOM  27157  HA  HIS C 466     -68.083  12.762 -48.952  1.00 20.000          H  
ATOM  27158 1HB  HIS C 466     -67.321  10.238 -47.436  1.00 20.000          H  
ATOM  27159 2HB  HIS C 466     -68.930  10.647 -47.998  1.00 20.000          H  
ATOM  27160  HD2 HIS C 466     -66.163   8.454 -49.036  1.00 20.000          H  
ATOM  27161  HE1 HIS C 466     -68.231   9.378 -52.623  1.00 20.000          H  
ATOM  27162  HE2 HIS C 466     -66.512   7.812 -51.494  1.00 20.000          H  
ATOM  27163  N   SER C 467     -67.068  13.632 -46.225  1.00 20.000          N  
ATOM  27164  CA  SER C 467     -67.335  14.104 -44.866  1.00 20.000          C  
ATOM  27165  C   SER C 467     -68.655  14.846 -44.688  1.00 20.000          C  
ATOM  27166  O   SER C 467     -69.162  14.932 -43.567  1.00 20.000          O  
ATOM  27167  CB  SER C 467     -66.212  15.012 -44.408  1.00 20.000          C  
ATOM  27168  OG  SER C 467     -66.220  16.226 -45.115  1.00 20.000          O  
ATOM  27169  H   SER C 467     -66.202  13.941 -46.681  1.00 20.000          H  
ATOM  27170  HA  SER C 467     -67.355  13.230 -44.213  1.00 20.000          H  
ATOM  27171 1HB  SER C 467     -66.311  15.207 -43.342  1.00 20.000          H  
ATOM  27172 2HB  SER C 467     -65.259  14.506 -44.561  1.00 20.000          H  
ATOM  27173  HG  SER C 467     -65.416  16.688 -44.856  1.00 20.000          H  
ATOM  27174  N   ASP C 468     -69.218  15.402 -45.764  1.00 20.000          N  
ATOM  27175  CA  ASP C 468     -70.483  16.096 -45.690  1.00 20.000          C  
ATOM  27176  C   ASP C 468     -71.642  15.299 -46.299  1.00 20.000          C  
ATOM  27177  O   ASP C 468     -72.728  15.849 -46.504  1.00 20.000          O  
ATOM  27178  CB  ASP C 468     -70.328  17.454 -46.365  1.00 20.000          C  
ATOM  27179  CG  ASP C 468     -69.901  17.298 -47.804  1.00 20.000          C  
ATOM  27180  OD1 ASP C 468     -69.760  16.162 -48.226  1.00 20.000          O  
ATOM  27181  OD2 ASP C 468     -69.699  18.286 -48.472  1.00 20.000          O  
ATOM  27182  H   ASP C 468     -68.772  15.370 -46.683  1.00 20.000          H  
ATOM  27183  HA  ASP C 468     -70.716  16.266 -44.640  1.00 20.000          H  
ATOM  27184 1HB  ASP C 468     -71.273  17.996 -46.328  1.00 20.000          H  
ATOM  27185 2HB  ASP C 468     -69.580  18.043 -45.834  1.00 20.000          H  
ATOM  27186  N   SER C 469     -71.436  14.010 -46.588  1.00 20.000          N  
ATOM  27187  CA  SER C 469     -72.510  13.222 -47.178  1.00 20.000          C  
ATOM  27188  C   SER C 469     -73.695  13.071 -46.249  1.00 20.000          C  
ATOM  27189  O   SER C 469     -73.547  12.813 -45.046  1.00 20.000          O  
ATOM  27190  CB  SER C 469     -72.050  11.855 -47.605  1.00 20.000          C  
ATOM  27191  OG  SER C 469     -73.153  11.101 -48.072  1.00 20.000          O  
ATOM  27192  H   SER C 469     -70.525  13.581 -46.404  1.00 20.000          H  
ATOM  27193  HA  SER C 469     -72.852  13.746 -48.071  1.00 20.000          H  
ATOM  27194 1HB  SER C 469     -71.299  11.948 -48.390  1.00 20.000          H  
ATOM  27195 2HB  SER C 469     -71.586  11.348 -46.770  1.00 20.000          H  
ATOM  27196  HG  SER C 469     -72.772  10.265 -48.375  1.00 20.000          H  
ATOM  27197  N   LYS C 470     -74.888  13.178 -46.827  1.00 20.000          N  
ATOM  27198  CA  LYS C 470     -76.135  13.029 -46.090  1.00 20.000          C  
ATOM  27199  C   LYS C 470     -76.709  11.620 -46.182  1.00 20.000          C  
ATOM  27200  O   LYS C 470     -77.818  11.375 -45.713  1.00 20.000          O  
ATOM  27201  CB  LYS C 470     -77.164  14.040 -46.592  1.00 20.000          C  
ATOM  27202  CG  LYS C 470     -76.782  15.492 -46.330  1.00 20.000          C  
ATOM  27203  CD  LYS C 470     -77.856  16.454 -46.837  1.00 20.000          C  
ATOM  27204  CE  LYS C 470     -77.470  17.906 -46.570  1.00 20.000          C  
ATOM  27205  NZ  LYS C 470     -78.493  18.861 -47.089  1.00 20.000          N  
ATOM  27206  H   LYS C 470     -74.922  13.387 -47.815  1.00 20.000          H  
ATOM  27207  HA  LYS C 470     -75.936  13.232 -45.038  1.00 20.000          H  
ATOM  27208 1HB  LYS C 470     -77.302  13.913 -47.665  1.00 20.000          H  
ATOM  27209 2HB  LYS C 470     -78.124  13.851 -46.112  1.00 20.000          H  
ATOM  27210 1HG  LYS C 470     -76.651  15.636 -45.257  1.00 20.000          H  
ATOM  27211 2HG  LYS C 470     -75.832  15.713 -46.821  1.00 20.000          H  
ATOM  27212 1HD  LYS C 470     -77.991  16.314 -47.910  1.00 20.000          H  
ATOM  27213 2HD  LYS C 470     -78.801  16.239 -46.337  1.00 20.000          H  
ATOM  27214 1HE  LYS C 470     -77.361  18.054 -45.497  1.00 20.000          H  
ATOM  27215 2HE  LYS C 470     -76.515  18.115 -47.054  1.00 20.000          H  
ATOM  27216 1HZ  LYS C 470     -78.200  19.809 -46.893  1.00 20.000          H  
ATOM  27217 2HZ  LYS C 470     -78.594  18.741 -48.088  1.00 20.000          H  
ATOM  27218 3HZ  LYS C 470     -79.380  18.685 -46.639  1.00 20.000          H  
ATOM  27219  N   ASP C 471     -75.981  10.709 -46.824  1.00 20.000          N  
ATOM  27220  CA  ASP C 471     -76.447   9.337 -46.993  1.00 20.000          C  
ATOM  27221  C   ASP C 471     -76.226   8.554 -45.690  1.00 20.000          C  
ATOM  27222  O   ASP C 471     -75.061   8.389 -45.296  1.00 20.000          O  
ATOM  27223  CB  ASP C 471     -75.752   8.633 -48.156  1.00 20.000          C  
ATOM  27224  CG  ASP C 471     -76.350   7.237 -48.439  1.00 20.000          C  
ATOM  27225  OD1 ASP C 471     -76.605   6.467 -47.509  1.00 20.000          O  
ATOM  27226  OD2 ASP C 471     -76.573   6.968 -49.599  1.00 20.000          O  
ATOM  27227  H   ASP C 471     -75.068  10.979 -47.191  1.00 20.000          H  
ATOM  27228  HA  ASP C 471     -77.491   9.381 -47.264  1.00 20.000          H  
ATOM  27229 1HB  ASP C 471     -75.838   9.242 -49.057  1.00 20.000          H  
ATOM  27230 2HB  ASP C 471     -74.691   8.525 -47.933  1.00 20.000          H  
ATOM  27231  N   PRO C 472     -77.298   8.048 -45.015  1.00 20.000          N  
ATOM  27232  CA  PRO C 472     -77.291   7.337 -43.736  1.00 20.000          C  
ATOM  27233  C   PRO C 472     -76.237   6.240 -43.656  1.00 20.000          C  
ATOM  27234  O   PRO C 472     -75.780   5.912 -42.561  1.00 20.000          O  
ATOM  27235  CB  PRO C 472     -78.701   6.731 -43.679  1.00 20.000          C  
ATOM  27236  CG  PRO C 472     -79.555   7.689 -44.457  1.00 20.000          C  
ATOM  27237  CD  PRO C 472     -78.680   8.171 -45.589  1.00 20.000          C  
ATOM  27238  HA  PRO C 472     -77.147   8.066 -42.924  1.00 20.000          H  
ATOM  27239 1HB  PRO C 472     -78.693   5.719 -44.113  1.00 20.000          H  
ATOM  27240 2HB  PRO C 472     -79.022   6.629 -42.631  1.00 20.000          H  
ATOM  27241 1HG  PRO C 472     -80.462   7.182 -44.816  1.00 20.000          H  
ATOM  27242 2HG  PRO C 472     -79.888   8.512 -43.806  1.00 20.000          H  
ATOM  27243 1HD  PRO C 472     -78.791   7.535 -46.487  1.00 20.000          H  
ATOM  27244 2HD  PRO C 472     -78.961   9.215 -45.766  1.00 20.000          H  
ATOM  27245  N   ARG C 473     -75.852   5.648 -44.792  1.00 20.000          N  
ATOM  27246  CA  ARG C 473     -74.846   4.591 -44.761  1.00 20.000          C  
ATOM  27247  C   ARG C 473     -73.578   5.059 -44.030  1.00 20.000          C  
ATOM  27248  O   ARG C 473     -72.914   4.269 -43.340  1.00 20.000          O  
ATOM  27249  CB  ARG C 473     -74.501   4.160 -46.169  1.00 20.000          C  
ATOM  27250  CG  ARG C 473     -75.593   3.373 -46.908  1.00 20.000          C  
ATOM  27251  CD  ARG C 473     -75.760   1.983 -46.390  1.00 20.000          C  
ATOM  27252  NE  ARG C 473     -74.515   1.248 -46.486  1.00 20.000          N  
ATOM  27253  CZ  ARG C 473     -74.054   0.624 -47.594  1.00 20.000          C  
ATOM  27254  NH1 ARG C 473     -74.747   0.622 -48.721  1.00 20.000          N  
ATOM  27255  NH2 ARG C 473     -72.888   0.023 -47.551  1.00 20.000          N  
ATOM  27256  H   ARG C 473     -76.226   5.947 -45.709  1.00 20.000          H  
ATOM  27257  HA  ARG C 473     -75.256   3.745 -44.217  1.00 20.000          H  
ATOM  27258 1HB  ARG C 473     -74.326   5.054 -46.755  1.00 20.000          H  
ATOM  27259 2HB  ARG C 473     -73.580   3.585 -46.172  1.00 20.000          H  
ATOM  27260 1HG  ARG C 473     -76.541   3.897 -46.790  1.00 20.000          H  
ATOM  27261 2HG  ARG C 473     -75.349   3.327 -47.963  1.00 20.000          H  
ATOM  27262 1HD  ARG C 473     -76.071   1.996 -45.351  1.00 20.000          H  
ATOM  27263 2HD  ARG C 473     -76.517   1.466 -46.973  1.00 20.000          H  
ATOM  27264  HE  ARG C 473     -73.933   1.215 -45.658  1.00 20.000          H  
ATOM  27265 1HH1 ARG C 473     -75.634   1.084 -48.779  1.00 20.000          H  
ATOM  27266 2HH1 ARG C 473     -74.358   0.157 -49.569  1.00 20.000          H  
ATOM  27267 1HH2 ARG C 473     -72.349   0.037 -46.705  1.00 20.000          H  
ATOM  27268 2HH2 ARG C 473     -72.521  -0.419 -48.413  1.00 20.000          H  
ATOM  27269  N   ARG C 474     -73.222   6.339 -44.203  1.00 20.000          N  
ATOM  27270  CA  ARG C 474     -72.045   6.907 -43.572  1.00 20.000          C  
ATOM  27271  C   ARG C 474     -72.158   6.841 -42.048  1.00 20.000          C  
ATOM  27272  O   ARG C 474     -71.151   6.639 -41.351  1.00 20.000          O  
ATOM  27273  CB  ARG C 474     -71.817   8.348 -44.026  1.00 20.000          C  
ATOM  27274  CG  ARG C 474     -70.519   8.985 -43.508  1.00 20.000          C  
ATOM  27275  CD  ARG C 474     -70.234  10.343 -44.119  1.00 20.000          C  
ATOM  27276  NE  ARG C 474     -71.201  11.392 -43.736  1.00 20.000          N  
ATOM  27277  CZ  ARG C 474     -71.186  12.096 -42.597  1.00 20.000          C  
ATOM  27278  NH1 ARG C 474     -70.275  11.898 -41.665  1.00 20.000          N  
ATOM  27279  NH2 ARG C 474     -72.121  13.001 -42.451  1.00 20.000          N  
ATOM  27280  H   ARG C 474     -73.811   6.963 -44.765  1.00 20.000          H  
ATOM  27281  HA  ARG C 474     -71.178   6.322 -43.878  1.00 20.000          H  
ATOM  27282 1HB  ARG C 474     -71.791   8.386 -45.116  1.00 20.000          H  
ATOM  27283 2HB  ARG C 474     -72.653   8.969 -43.699  1.00 20.000          H  
ATOM  27284 1HG  ARG C 474     -70.568   9.094 -42.437  1.00 20.000          H  
ATOM  27285 2HG  ARG C 474     -69.684   8.331 -43.763  1.00 20.000          H  
ATOM  27286 1HD  ARG C 474     -69.236  10.675 -43.835  1.00 20.000          H  
ATOM  27287 2HD  ARG C 474     -70.260  10.241 -45.201  1.00 20.000          H  
ATOM  27288  HE  ARG C 474     -71.958  11.649 -44.394  1.00 20.000          H  
ATOM  27289 1HH1 ARG C 474     -69.558  11.200 -41.793  1.00 20.000          H  
ATOM  27290 2HH1 ARG C 474     -70.288  12.453 -40.820  1.00 20.000          H  
ATOM  27291 1HH2 ARG C 474     -72.788  13.115 -43.235  1.00 20.000          H  
ATOM  27292 2HH2 ARG C 474     -72.171  13.573 -41.623  1.00 20.000          H  
ATOM  27293  N   THR C 475     -73.370   7.061 -41.513  1.00 20.000          N  
ATOM  27294  CA  THR C 475     -73.523   7.103 -40.087  1.00 20.000          C  
ATOM  27295  C   THR C 475     -73.712   5.694 -39.572  1.00 20.000          C  
ATOM  27296  O   THR C 475     -73.389   5.417 -38.420  1.00 20.000          O  
ATOM  27297  CB  THR C 475     -74.694   8.033 -39.687  1.00 20.000          C  
ATOM  27298  OG1 THR C 475     -75.929   7.528 -40.203  1.00 20.000          O  
ATOM  27299  CG2 THR C 475     -74.452   9.423 -40.308  1.00 20.000          C  
ATOM  27300  H   THR C 475     -74.211   7.154 -42.079  1.00 20.000          H  
ATOM  27301  HA  THR C 475     -72.615   7.498 -39.650  1.00 20.000          H  
ATOM  27302  HB  THR C 475     -74.756   8.113 -38.603  1.00 20.000          H  
ATOM  27303  HG1 THR C 475     -76.212   6.761 -39.697  1.00 20.000          H  
ATOM  27304 1HG2 THR C 475     -75.274  10.085 -40.038  1.00 20.000          H  
ATOM  27305 2HG2 THR C 475     -73.526   9.832 -39.936  1.00 20.000          H  
ATOM  27306 3HG2 THR C 475     -74.399   9.341 -41.393  1.00 20.000          H  
ATOM  27307  N   ALA C 476     -74.164   4.776 -40.436  1.00 20.000          N  
ATOM  27308  CA  ALA C 476     -74.287   3.383 -40.031  1.00 20.000          C  
ATOM  27309  C   ALA C 476     -72.900   2.857 -39.666  1.00 20.000          C  
ATOM  27310  O   ALA C 476     -72.728   2.178 -38.648  1.00 20.000          O  
ATOM  27311  CB  ALA C 476     -74.904   2.553 -41.143  1.00 20.000          C  
ATOM  27312  H   ALA C 476     -74.496   5.088 -41.353  1.00 20.000          H  
ATOM  27313  HA  ALA C 476     -74.922   3.333 -39.148  1.00 20.000          H  
ATOM  27314 1HB  ALA C 476     -74.995   1.520 -40.816  1.00 20.000          H  
ATOM  27315 2HB  ALA C 476     -75.889   2.952 -41.383  1.00 20.000          H  
ATOM  27316 3HB  ALA C 476     -74.272   2.598 -42.023  1.00 20.000          H  
ATOM  27317  N   PHE C 477     -71.894   3.210 -40.478  1.00 20.000          N  
ATOM  27318  CA  PHE C 477     -70.520   2.836 -40.164  1.00 20.000          C  
ATOM  27319  C   PHE C 477     -70.040   3.456 -38.868  1.00 20.000          C  
ATOM  27320  O   PHE C 477     -69.510   2.763 -37.996  1.00 20.000          O  
ATOM  27321  CB  PHE C 477     -69.542   3.191 -41.266  1.00 20.000          C  
ATOM  27322  CG  PHE C 477     -68.106   2.963 -40.824  1.00 20.000          C  
ATOM  27323  CD1 PHE C 477     -67.589   1.673 -40.657  1.00 20.000          C  
ATOM  27324  CD2 PHE C 477     -67.269   4.042 -40.583  1.00 20.000          C  
ATOM  27325  CE1 PHE C 477     -66.286   1.488 -40.262  1.00 20.000          C  
ATOM  27326  CE2 PHE C 477     -65.970   3.849 -40.191  1.00 20.000          C  
ATOM  27327  CZ  PHE C 477     -65.480   2.572 -40.031  1.00 20.000          C  
ATOM  27328  H   PHE C 477     -72.113   3.718 -41.344  1.00 20.000          H  
ATOM  27329  HA  PHE C 477     -70.494   1.754 -40.042  1.00 20.000          H  
ATOM  27330 1HB  PHE C 477     -69.740   2.585 -42.146  1.00 20.000          H  
ATOM  27331 2HB  PHE C 477     -69.663   4.242 -41.548  1.00 20.000          H  
ATOM  27332  HD1 PHE C 477     -68.227   0.808 -40.840  1.00 20.000          H  
ATOM  27333  HD2 PHE C 477     -67.655   5.054 -40.706  1.00 20.000          H  
ATOM  27334  HE1 PHE C 477     -65.894   0.482 -40.129  1.00 20.000          H  
ATOM  27335  HE2 PHE C 477     -65.325   4.705 -40.004  1.00 20.000          H  
ATOM  27336  HZ  PHE C 477     -64.454   2.423 -39.717  1.00 20.000          H  
ATOM  27337  N   MET C 478     -70.216   4.770 -38.728  1.00 20.000          N  
ATOM  27338  CA  MET C 478     -69.730   5.422 -37.525  1.00 20.000          C  
ATOM  27339  C   MET C 478     -70.409   4.851 -36.280  1.00 20.000          C  
ATOM  27340  O   MET C 478     -69.765   4.726 -35.230  1.00 20.000          O  
ATOM  27341  CB  MET C 478     -69.946   6.917 -37.619  1.00 20.000          C  
ATOM  27342  CG  MET C 478     -69.057   7.606 -38.659  1.00 20.000          C  
ATOM  27343  SD  MET C 478     -69.142   9.408 -38.591  1.00 20.000          S  
ATOM  27344  CE  MET C 478     -70.795   9.720 -39.190  1.00 20.000          C  
ATOM  27345  H   MET C 478     -70.655   5.315 -39.479  1.00 20.000          H  
ATOM  27346  HA  MET C 478     -68.662   5.225 -37.440  1.00 20.000          H  
ATOM  27347 1HB  MET C 478     -70.984   7.097 -37.867  1.00 20.000          H  
ATOM  27348 2HB  MET C 478     -69.751   7.372 -36.652  1.00 20.000          H  
ATOM  27349 1HG  MET C 478     -68.022   7.302 -38.504  1.00 20.000          H  
ATOM  27350 2HG  MET C 478     -69.351   7.286 -39.658  1.00 20.000          H  
ATOM  27351 1HE  MET C 478     -70.979  10.789 -39.208  1.00 20.000          H  
ATOM  27352 2HE  MET C 478     -70.906   9.310 -40.187  1.00 20.000          H  
ATOM  27353 3HE  MET C 478     -71.514   9.258 -38.527  1.00 20.000          H  
ATOM  27354  N   GLU C 479     -71.694   4.483 -36.395  1.00 20.000          N  
ATOM  27355  CA  GLU C 479     -72.395   3.894 -35.271  1.00 20.000          C  
ATOM  27356  C   GLU C 479     -71.773   2.535 -34.994  1.00 20.000          C  
ATOM  27357  O   GLU C 479     -71.481   2.222 -33.849  1.00 20.000          O  
ATOM  27358  CB  GLU C 479     -73.898   3.784 -35.555  1.00 20.000          C  
ATOM  27359  CG  GLU C 479     -74.777   3.233 -34.406  1.00 20.000          C  
ATOM  27360  CD  GLU C 479     -74.820   4.102 -33.141  1.00 20.000          C  
ATOM  27361  OE1 GLU C 479     -74.372   5.240 -33.170  1.00 20.000          O  
ATOM  27362  OE2 GLU C 479     -75.367   3.643 -32.166  1.00 20.000          O  
ATOM  27363  H   GLU C 479     -72.198   4.657 -37.265  1.00 20.000          H  
ATOM  27364  HA  GLU C 479     -72.256   4.525 -34.399  1.00 20.000          H  
ATOM  27365 1HB  GLU C 479     -74.281   4.767 -35.826  1.00 20.000          H  
ATOM  27366 2HB  GLU C 479     -74.046   3.139 -36.423  1.00 20.000          H  
ATOM  27367 1HG  GLU C 479     -75.792   3.124 -34.783  1.00 20.000          H  
ATOM  27368 2HG  GLU C 479     -74.419   2.241 -34.148  1.00 20.000          H  
ATOM  27369  N   LYS C 480     -71.455   1.732 -36.019  1.00 20.000          N  
ATOM  27370  CA  LYS C 480     -70.824   0.443 -35.719  1.00 20.000          C  
ATOM  27371  C   LYS C 480     -69.572   0.627 -34.861  1.00 20.000          C  
ATOM  27372  O   LYS C 480     -69.333  -0.154 -33.930  1.00 20.000          O  
ATOM  27373  CB  LYS C 480     -70.451  -0.347 -36.977  1.00 20.000          C  
ATOM  27374  CG  LYS C 480     -69.816  -1.719 -36.640  1.00 20.000          C  
ATOM  27375  CD  LYS C 480     -69.525  -2.588 -37.860  1.00 20.000          C  
ATOM  27376  CE  LYS C 480     -68.872  -3.902 -37.402  1.00 20.000          C  
ATOM  27377  NZ  LYS C 480     -68.594  -4.849 -38.517  1.00 20.000          N  
ATOM  27378  H   LYS C 480     -71.729   1.976 -36.979  1.00 20.000          H  
ATOM  27379  HA  LYS C 480     -71.534  -0.153 -35.147  1.00 20.000          H  
ATOM  27380 1HB  LYS C 480     -71.339  -0.501 -37.591  1.00 20.000          H  
ATOM  27381 2HB  LYS C 480     -69.736   0.226 -37.570  1.00 20.000          H  
ATOM  27382 1HG  LYS C 480     -68.869  -1.555 -36.120  1.00 20.000          H  
ATOM  27383 2HG  LYS C 480     -70.481  -2.260 -35.967  1.00 20.000          H  
ATOM  27384 1HD  LYS C 480     -70.451  -2.809 -38.392  1.00 20.000          H  
ATOM  27385 2HD  LYS C 480     -68.846  -2.061 -38.533  1.00 20.000          H  
ATOM  27386 1HE  LYS C 480     -67.931  -3.669 -36.905  1.00 20.000          H  
ATOM  27387 2HE  LYS C 480     -69.532  -4.393 -36.688  1.00 20.000          H  
ATOM  27388 1HZ  LYS C 480     -68.151  -5.694 -38.094  1.00 20.000          H  
ATOM  27389 2HZ  LYS C 480     -69.452  -5.105 -38.978  1.00 20.000          H  
ATOM  27390 3HZ  LYS C 480     -67.961  -4.438 -39.186  1.00 20.000          H  
ATOM  27391  N   VAL C 481     -68.779   1.655 -35.173  1.00 20.000          N  
ATOM  27392  CA  VAL C 481     -67.559   1.919 -34.419  1.00 20.000          C  
ATOM  27393  C   VAL C 481     -67.899   2.284 -32.961  1.00 20.000          C  
ATOM  27394  O   VAL C 481     -67.291   1.761 -32.016  1.00 20.000          O  
ATOM  27395  CB  VAL C 481     -66.756   3.067 -35.070  1.00 20.000          C  
ATOM  27396  CG1 VAL C 481     -65.542   3.451 -34.181  1.00 20.000          C  
ATOM  27397  CG2 VAL C 481     -66.342   2.655 -36.493  1.00 20.000          C  
ATOM  27398  H   VAL C 481     -69.039   2.214 -35.996  1.00 20.000          H  
ATOM  27399  HA  VAL C 481     -66.954   1.017 -34.421  1.00 20.000          H  
ATOM  27400  HB  VAL C 481     -67.386   3.950 -35.136  1.00 20.000          H  
ATOM  27401 1HG1 VAL C 481     -65.004   4.273 -34.649  1.00 20.000          H  
ATOM  27402 2HG1 VAL C 481     -65.875   3.766 -33.194  1.00 20.000          H  
ATOM  27403 3HG1 VAL C 481     -64.877   2.606 -34.074  1.00 20.000          H  
ATOM  27404 1HG2 VAL C 481     -65.795   3.465 -36.967  1.00 20.000          H  
ATOM  27405 2HG2 VAL C 481     -65.730   1.789 -36.458  1.00 20.000          H  
ATOM  27406 3HG2 VAL C 481     -67.222   2.431 -37.085  1.00 20.000          H  
ATOM  27407  N   ARG C 482     -68.872   3.188 -32.777  1.00 20.000          N  
ATOM  27408  CA  ARG C 482     -69.312   3.588 -31.438  1.00 20.000          C  
ATOM  27409  C   ARG C 482     -69.879   2.410 -30.636  1.00 20.000          C  
ATOM  27410  O   ARG C 482     -69.659   2.307 -29.419  1.00 20.000          O  
ATOM  27411  CB  ARG C 482     -70.350   4.693 -31.521  1.00 20.000          C  
ATOM  27412  CG  ARG C 482     -69.810   6.075 -31.891  1.00 20.000          C  
ATOM  27413  CD  ARG C 482     -70.848   7.119 -31.679  1.00 20.000          C  
ATOM  27414  NE  ARG C 482     -71.926   7.018 -32.678  1.00 20.000          N  
ATOM  27415  CZ  ARG C 482     -71.955   7.664 -33.865  1.00 20.000          C  
ATOM  27416  NH1 ARG C 482     -70.998   8.511 -34.217  1.00 20.000          N  
ATOM  27417  NH2 ARG C 482     -72.973   7.432 -34.663  1.00 20.000          N  
ATOM  27418  H   ARG C 482     -69.303   3.616 -33.606  1.00 20.000          H  
ATOM  27419  HA  ARG C 482     -68.446   3.978 -30.904  1.00 20.000          H  
ATOM  27420 1HB  ARG C 482     -71.093   4.422 -32.269  1.00 20.000          H  
ATOM  27421 2HB  ARG C 482     -70.868   4.776 -30.568  1.00 20.000          H  
ATOM  27422 1HG  ARG C 482     -68.943   6.310 -31.275  1.00 20.000          H  
ATOM  27423 2HG  ARG C 482     -69.523   6.077 -32.943  1.00 20.000          H  
ATOM  27424 1HD  ARG C 482     -71.292   6.988 -30.691  1.00 20.000          H  
ATOM  27425 2HD  ARG C 482     -70.401   8.107 -31.735  1.00 20.000          H  
ATOM  27426  HE  ARG C 482     -72.721   6.379 -32.495  1.00 20.000          H  
ATOM  27427 1HH1 ARG C 482     -70.221   8.686 -33.600  1.00 20.000          H  
ATOM  27428 2HH1 ARG C 482     -71.052   9.000 -35.099  1.00 20.000          H  
ATOM  27429 1HH2 ARG C 482     -73.688   6.751 -34.353  1.00 20.000          H  
ATOM  27430 2HH2 ARG C 482     -73.045   7.888 -35.554  1.00 20.000          H  
ATOM  27431  N   VAL C 483     -70.620   1.537 -31.317  1.00 20.000          N  
ATOM  27432  CA  VAL C 483     -71.195   0.358 -30.703  1.00 20.000          C  
ATOM  27433  C   VAL C 483     -70.083  -0.552 -30.239  1.00 20.000          C  
ATOM  27434  O   VAL C 483     -70.140  -1.042 -29.111  1.00 20.000          O  
ATOM  27435  CB  VAL C 483     -72.168  -0.370 -31.646  1.00 20.000          C  
ATOM  27436  CG1 VAL C 483     -72.578  -1.715 -31.054  1.00 20.000          C  
ATOM  27437  CG2 VAL C 483     -73.417   0.501 -31.839  1.00 20.000          C  
ATOM  27438  H   VAL C 483     -70.790   1.726 -32.302  1.00 20.000          H  
ATOM  27439  HA  VAL C 483     -71.765   0.673 -29.830  1.00 20.000          H  
ATOM  27440  HB  VAL C 483     -71.680  -0.543 -32.604  1.00 20.000          H  
ATOM  27441 1HG1 VAL C 483     -73.267  -2.209 -31.735  1.00 20.000          H  
ATOM  27442 2HG1 VAL C 483     -71.703  -2.337 -30.923  1.00 20.000          H  
ATOM  27443 3HG1 VAL C 483     -73.063  -1.563 -30.090  1.00 20.000          H  
ATOM  27444 1HG2 VAL C 483     -74.112   0.006 -32.513  1.00 20.000          H  
ATOM  27445 2HG2 VAL C 483     -73.901   0.665 -30.877  1.00 20.000          H  
ATOM  27446 3HG2 VAL C 483     -73.139   1.459 -32.255  1.00 20.000          H  
ATOM  27447  N   LEU C 484     -69.054  -0.773 -31.068  1.00 20.000          N  
ATOM  27448  CA  LEU C 484     -67.970  -1.603 -30.583  1.00 20.000          C  
ATOM  27449  C   LEU C 484     -67.404  -1.070 -29.296  1.00 20.000          C  
ATOM  27450  O   LEU C 484     -67.203  -1.853 -28.368  1.00 20.000          O  
ATOM  27451  CB  LEU C 484     -66.810  -1.755 -31.548  1.00 20.000          C  
ATOM  27452  CG  LEU C 484     -65.593  -2.554 -30.921  1.00 20.000          C  
ATOM  27453  CD1 LEU C 484     -65.975  -3.996 -30.520  1.00 20.000          C  
ATOM  27454  CD2 LEU C 484     -64.535  -2.589 -31.856  1.00 20.000          C  
ATOM  27455  H   LEU C 484     -69.064  -0.400 -32.022  1.00 20.000          H  
ATOM  27456  HA  LEU C 484     -68.383  -2.586 -30.408  1.00 20.000          H  
ATOM  27457 1HB  LEU C 484     -67.158  -2.283 -32.434  1.00 20.000          H  
ATOM  27458 2HB  LEU C 484     -66.465  -0.761 -31.845  1.00 20.000          H  
ATOM  27459  HG  LEU C 484     -65.243  -2.032 -30.036  1.00 20.000          H  
ATOM  27460 1HD1 LEU C 484     -65.102  -4.487 -30.102  1.00 20.000          H  
ATOM  27461 2HD1 LEU C 484     -66.757  -3.998 -29.772  1.00 20.000          H  
ATOM  27462 3HD1 LEU C 484     -66.309  -4.541 -31.399  1.00 20.000          H  
ATOM  27463 1HD2 LEU C 484     -63.715  -3.094 -31.384  1.00 20.000          H  
ATOM  27464 2HD2 LEU C 484     -64.853  -3.124 -32.742  1.00 20.000          H  
ATOM  27465 3HD2 LEU C 484     -64.247  -1.596 -32.122  1.00 20.000          H  
ATOM  27466  N   VAL C 485     -67.188   0.246 -29.196  1.00 20.000          N  
ATOM  27467  CA  VAL C 485     -66.618   0.727 -27.954  1.00 20.000          C  
ATOM  27468  C   VAL C 485     -67.492   0.287 -26.806  1.00 20.000          C  
ATOM  27469  O   VAL C 485     -67.005  -0.309 -25.856  1.00 20.000          O  
ATOM  27470  CB  VAL C 485     -66.488   2.257 -27.926  1.00 20.000          C  
ATOM  27471  CG1 VAL C 485     -66.093   2.749 -26.491  1.00 20.000          C  
ATOM  27472  CG2 VAL C 485     -65.456   2.632 -28.898  1.00 20.000          C  
ATOM  27473  H   VAL C 485     -67.360   0.852 -30.008  1.00 20.000          H  
ATOM  27474  HA  VAL C 485     -65.632   0.299 -27.842  1.00 20.000          H  
ATOM  27475  HB  VAL C 485     -67.440   2.720 -28.193  1.00 20.000          H  
ATOM  27476 1HG1 VAL C 485     -65.991   3.834 -26.490  1.00 20.000          H  
ATOM  27477 2HG1 VAL C 485     -66.860   2.476 -25.765  1.00 20.000          H  
ATOM  27478 3HG1 VAL C 485     -65.147   2.297 -26.192  1.00 20.000          H  
ATOM  27479 1HG2 VAL C 485     -65.320   3.711 -28.910  1.00 20.000          H  
ATOM  27480 2HG2 VAL C 485     -64.561   2.144 -28.580  1.00 20.000          H  
ATOM  27481 3HG2 VAL C 485     -65.735   2.290 -29.895  1.00 20.000          H  
ATOM  27482  N   ALA C 486     -68.801   0.475 -26.908  1.00 20.000          N  
ATOM  27483  CA  ALA C 486     -69.639   0.031 -25.801  1.00 20.000          C  
ATOM  27484  C   ALA C 486     -69.486  -1.479 -25.550  1.00 20.000          C  
ATOM  27485  O   ALA C 486     -69.367  -1.919 -24.396  1.00 20.000          O  
ATOM  27486  CB  ALA C 486     -71.087   0.373 -26.090  1.00 20.000          C  
ATOM  27487  H   ALA C 486     -69.181   0.961 -27.730  1.00 20.000          H  
ATOM  27488  HA  ALA C 486     -69.314   0.543 -24.903  1.00 20.000          H  
ATOM  27489 1HB  ALA C 486     -71.707   0.064 -25.252  1.00 20.000          H  
ATOM  27490 2HB  ALA C 486     -71.177   1.449 -26.239  1.00 20.000          H  
ATOM  27491 3HB  ALA C 486     -71.405  -0.147 -26.995  1.00 20.000          H  
ATOM  27492  N   ARG C 487     -69.394  -2.261 -26.630  1.00 20.000          N  
ATOM  27493  CA  ARG C 487     -69.252  -3.711 -26.551  1.00 20.000          C  
ATOM  27494  C   ARG C 487     -67.911  -4.168 -25.995  1.00 20.000          C  
ATOM  27495  O   ARG C 487     -67.794  -5.317 -25.565  1.00 20.000          O  
ATOM  27496  CB  ARG C 487     -69.491  -4.381 -27.893  1.00 20.000          C  
ATOM  27497  CG  ARG C 487     -70.931  -4.352 -28.372  1.00 20.000          C  
ATOM  27498  CD  ARG C 487     -71.094  -5.004 -29.693  1.00 20.000          C  
ATOM  27499  NE  ARG C 487     -72.488  -4.964 -30.130  1.00 20.000          N  
ATOM  27500  CZ  ARG C 487     -72.958  -5.383 -31.330  1.00 20.000          C  
ATOM  27501  NH1 ARG C 487     -72.151  -5.896 -32.237  1.00 20.000          N  
ATOM  27502  NH2 ARG C 487     -74.252  -5.273 -31.593  1.00 20.000          N  
ATOM  27503  H   ARG C 487     -69.505  -1.820 -27.549  1.00 20.000          H  
ATOM  27504  HA  ARG C 487     -70.028  -4.070 -25.879  1.00 20.000          H  
ATOM  27505 1HB  ARG C 487     -68.889  -3.897 -28.635  1.00 20.000          H  
ATOM  27506 2HB  ARG C 487     -69.175  -5.421 -27.841  1.00 20.000          H  
ATOM  27507 1HG  ARG C 487     -71.560  -4.871 -27.652  1.00 20.000          H  
ATOM  27508 2HG  ARG C 487     -71.259  -3.317 -28.457  1.00 20.000          H  
ATOM  27509 1HD  ARG C 487     -70.483  -4.479 -30.428  1.00 20.000          H  
ATOM  27510 2HD  ARG C 487     -70.781  -6.046 -29.628  1.00 20.000          H  
ATOM  27511  HE  ARG C 487     -73.162  -4.580 -29.478  1.00 20.000          H  
ATOM  27512 1HH1 ARG C 487     -71.166  -6.000 -32.053  1.00 20.000          H  
ATOM  27513 2HH1 ARG C 487     -72.525  -6.200 -33.129  1.00 20.000          H  
ATOM  27514 1HH2 ARG C 487     -74.879  -4.881 -30.903  1.00 20.000          H  
ATOM  27515 2HH2 ARG C 487     -74.614  -5.585 -32.484  1.00 20.000          H  
ATOM  27516  N   LEU C 488     -66.905  -3.290 -25.945  1.00 20.000          N  
ATOM  27517  CA  LEU C 488     -65.599  -3.669 -25.429  1.00 20.000          C  
ATOM  27518  C   LEU C 488     -65.698  -4.074 -23.979  1.00 20.000          C  
ATOM  27519  O   LEU C 488     -64.858  -4.827 -23.492  1.00 20.000          O  
ATOM  27520  CB  LEU C 488     -64.567  -2.560 -25.578  1.00 20.000          C  
ATOM  27521  CG  LEU C 488     -64.155  -2.213 -27.003  1.00 20.000          C  
ATOM  27522  CD1 LEU C 488     -63.279  -1.059 -26.934  1.00 20.000          C  
ATOM  27523  CD2 LEU C 488     -63.462  -3.371 -27.699  1.00 20.000          C  
ATOM  27524  H   LEU C 488     -67.046  -2.336 -26.304  1.00 20.000          H  
ATOM  27525  HA  LEU C 488     -65.253  -4.528 -25.975  1.00 20.000          H  
ATOM  27526 1HB  LEU C 488     -64.976  -1.656 -25.126  1.00 20.000          H  
ATOM  27527 2HB  LEU C 488     -63.675  -2.839 -25.029  1.00 20.000          H  
ATOM  27528  HG  LEU C 488     -65.012  -1.942 -27.558  1.00 20.000          H  
ATOM  27529 1HD1 LEU C 488     -63.004  -0.770 -27.932  1.00 20.000          H  
ATOM  27530 2HD1 LEU C 488     -63.807  -0.239 -26.445  1.00 20.000          H  
ATOM  27531 3HD1 LEU C 488     -62.386  -1.312 -26.363  1.00 20.000          H  
ATOM  27532 1HD2 LEU C 488     -63.178  -3.063 -28.704  1.00 20.000          H  
ATOM  27533 2HD2 LEU C 488     -62.588  -3.633 -27.136  1.00 20.000          H  
ATOM  27534 3HD2 LEU C 488     -64.110  -4.232 -27.776  1.00 20.000          H  
ATOM  27535  N   GLY C 489     -66.745  -3.637 -23.276  1.00 20.000          N  
ATOM  27536  CA  GLY C 489     -66.922  -4.011 -21.882  1.00 20.000          C  
ATOM  27537  C   GLY C 489     -67.068  -5.536 -21.706  1.00 20.000          C  
ATOM  27538  O   GLY C 489     -66.909  -6.052 -20.599  1.00 20.000          O  
ATOM  27539  H   GLY C 489     -67.450  -3.025 -23.707  1.00 20.000          H  
ATOM  27540 1HA  GLY C 489     -66.072  -3.654 -21.302  1.00 20.000          H  
ATOM  27541 2HA  GLY C 489     -67.809  -3.511 -21.490  1.00 20.000          H  
ATOM  27542  N   HIS C 490     -67.358  -6.266 -22.795  1.00 20.000          N  
ATOM  27543  CA  HIS C 490     -67.512  -7.712 -22.750  1.00 20.000          C  
ATOM  27544  C   HIS C 490     -66.269  -8.452 -23.257  1.00 20.000          C  
ATOM  27545  O   HIS C 490     -66.235  -9.684 -23.270  1.00 20.000          O  
ATOM  27546  CB  HIS C 490     -68.723  -8.103 -23.590  1.00 20.000          C  
ATOM  27547  CG  HIS C 490     -69.999  -7.543 -23.047  1.00 20.000          C  
ATOM  27548  ND1 HIS C 490     -70.618  -8.049 -21.920  1.00 20.000          N  
ATOM  27549  CD2 HIS C 490     -70.754  -6.500 -23.460  1.00 20.000          C  
ATOM  27550  CE1 HIS C 490     -71.711  -7.347 -21.671  1.00 20.000          C  
ATOM  27551  NE2 HIS C 490     -71.819  -6.397 -22.591  1.00 20.000          N  
ATOM  27552  H   HIS C 490     -67.481  -5.798 -23.697  1.00 20.000          H  
ATOM  27553  HA  HIS C 490     -67.693  -8.025 -21.724  1.00 20.000          H  
ATOM  27554 1HB  HIS C 490     -68.586  -7.736 -24.611  1.00 20.000          H  
ATOM  27555 2HB  HIS C 490     -68.807  -9.186 -23.636  1.00 20.000          H  
ATOM  27556  HD1 HIS C 490     -70.411  -8.928 -21.483  1.00 20.000          H  
ATOM  27557  HD2 HIS C 490     -70.653  -5.802 -24.289  1.00 20.000          H  
ATOM  27558  HE1 HIS C 490     -72.346  -7.594 -20.819  1.00 20.000          H  
ATOM  27559  N   PHE C 491     -65.247  -7.697 -23.665  1.00 20.000          N  
ATOM  27560  CA  PHE C 491     -63.988  -8.235 -24.175  1.00 20.000          C  
ATOM  27561  C   PHE C 491     -62.844  -7.848 -23.273  1.00 20.000          C  
ATOM  27562  O   PHE C 491     -61.687  -7.958 -23.651  1.00 20.000          O  
ATOM  27563  CB  PHE C 491     -63.705  -7.727 -25.586  1.00 20.000          C  
ATOM  27564  CG  PHE C 491     -64.652  -8.222 -26.590  1.00 20.000          C  
ATOM  27565  CD1 PHE C 491     -65.713  -7.450 -27.024  1.00 20.000          C  
ATOM  27566  CD2 PHE C 491     -64.482  -9.489 -27.121  1.00 20.000          C  
ATOM  27567  CE1 PHE C 491     -66.583  -7.922 -27.958  1.00 20.000          C  
ATOM  27568  CE2 PHE C 491     -65.351  -9.970 -28.059  1.00 20.000          C  
ATOM  27569  CZ  PHE C 491     -66.408  -9.182 -28.478  1.00 20.000          C  
ATOM  27570  H   PHE C 491     -65.326  -6.680 -23.608  1.00 20.000          H  
ATOM  27571  HA  PHE C 491     -64.054  -9.323 -24.200  1.00 20.000          H  
ATOM  27572 1HB  PHE C 491     -63.735  -6.636 -25.590  1.00 20.000          H  
ATOM  27573 2HB  PHE C 491     -62.719  -8.015 -25.889  1.00 20.000          H  
ATOM  27574  HD1 PHE C 491     -65.859  -6.471 -26.617  1.00 20.000          H  
ATOM  27575  HD2 PHE C 491     -63.642 -10.116 -26.784  1.00 20.000          H  
ATOM  27576  HE1 PHE C 491     -67.417  -7.302 -28.283  1.00 20.000          H  
ATOM  27577  HE2 PHE C 491     -65.208 -10.974 -28.468  1.00 20.000          H  
ATOM  27578  HZ  PHE C 491     -67.102  -9.556 -29.210  1.00 20.000          H  
ATOM  27579  N   ALA C 492     -63.185  -7.360 -22.097  1.00 20.000          N  
ATOM  27580  CA  ALA C 492     -62.245  -6.852 -21.119  1.00 20.000          C  
ATOM  27581  C   ALA C 492     -61.573  -7.949 -20.299  1.00 20.000          C  
ATOM  27582  O   ALA C 492     -62.200  -8.509 -19.394  1.00 20.000          O  
ATOM  27583  CB  ALA C 492     -62.998  -5.932 -20.180  1.00 20.000          C  
ATOM  27584  H   ALA C 492     -64.175  -7.328 -21.885  1.00 20.000          H  
ATOM  27585  HA  ALA C 492     -61.497  -6.276 -21.640  1.00 20.000          H  
ATOM  27586 1HB  ALA C 492     -62.328  -5.525 -19.453  1.00 20.000          H  
ATOM  27587 2HB  ALA C 492     -63.461  -5.124 -20.755  1.00 20.000          H  
ATOM  27588 3HB  ALA C 492     -63.776  -6.498 -19.667  1.00 20.000          H  
ATOM  27589  N   PRO C 493     -60.276  -8.251 -20.508  1.00 20.000          N  
ATOM  27590  CA  PRO C 493     -59.558  -9.303 -19.831  1.00 20.000          C  
ATOM  27591  C   PRO C 493     -59.141  -8.769 -18.479  1.00 20.000          C  
ATOM  27592  O   PRO C 493     -57.957  -8.531 -18.234  1.00 20.000          O  
ATOM  27593  CB  PRO C 493     -58.381  -9.552 -20.759  1.00 20.000          C  
ATOM  27594  CG  PRO C 493     -58.078  -8.203 -21.331  1.00 20.000          C  
ATOM  27595  CD  PRO C 493     -59.422  -7.492 -21.465  1.00 20.000          C  
ATOM  27596  HA  PRO C 493     -60.201 -10.190 -19.734  1.00 20.000          H  
ATOM  27597 1HB  PRO C 493     -57.562  -9.999 -20.223  1.00 20.000          H  
ATOM  27598 2HB  PRO C 493     -58.673 -10.274 -21.537  1.00 20.000          H  
ATOM  27599 1HG  PRO C 493     -57.361  -7.662 -20.695  1.00 20.000          H  
ATOM  27600 2HG  PRO C 493     -57.605  -8.357 -22.297  1.00 20.000          H  
ATOM  27601 1HD  PRO C 493     -59.300  -6.441 -21.167  1.00 20.000          H  
ATOM  27602 2HD  PRO C 493     -59.751  -7.591 -22.485  1.00 20.000          H  
ATOM  27603  N   VAL C 494     -60.121  -8.548 -17.624  1.00 20.000          N  
ATOM  27604  CA  VAL C 494     -59.880  -7.911 -16.344  1.00 20.000          C  
ATOM  27605  C   VAL C 494     -58.885  -8.708 -15.527  1.00 20.000          C  
ATOM  27606  O   VAL C 494     -58.018  -8.121 -14.878  1.00 20.000          O  
ATOM  27607  CB  VAL C 494     -61.190  -7.711 -15.567  1.00 20.000          C  
ATOM  27608  CG1 VAL C 494     -60.891  -7.217 -14.139  1.00 20.000          C  
ATOM  27609  CG2 VAL C 494     -62.054  -6.703 -16.318  1.00 20.000          C  
ATOM  27610  H   VAL C 494     -61.069  -8.786 -17.928  1.00 20.000          H  
ATOM  27611  HA  VAL C 494     -59.455  -6.924 -16.534  1.00 20.000          H  
ATOM  27612  HB  VAL C 494     -61.718  -8.661 -15.488  1.00 20.000          H  
ATOM  27613 1HG1 VAL C 494     -61.829  -7.078 -13.604  1.00 20.000          H  
ATOM  27614 2HG1 VAL C 494     -60.285  -7.944 -13.597  1.00 20.000          H  
ATOM  27615 3HG1 VAL C 494     -60.356  -6.267 -14.186  1.00 20.000          H  
ATOM  27616 1HG2 VAL C 494     -62.991  -6.553 -15.784  1.00 20.000          H  
ATOM  27617 2HG2 VAL C 494     -61.525  -5.769 -16.388  1.00 20.000          H  
ATOM  27618 3HG2 VAL C 494     -62.266  -7.069 -17.314  1.00 20.000          H  
ATOM  27619  N   ASP C 495     -59.034 -10.034 -15.508  1.00 20.000          N  
ATOM  27620  CA  ASP C 495     -58.115 -10.866 -14.748  1.00 20.000          C  
ATOM  27621  C   ASP C 495     -56.686 -10.711 -15.251  1.00 20.000          C  
ATOM  27622  O   ASP C 495     -55.755 -10.694 -14.450  1.00 20.000          O  
ATOM  27623  CB  ASP C 495     -58.503 -12.337 -14.857  1.00 20.000          C  
ATOM  27624  CG  ASP C 495     -59.770 -12.709 -14.101  1.00 20.000          C  
ATOM  27625  OD1 ASP C 495     -60.205 -11.963 -13.257  1.00 20.000          O  
ATOM  27626  OD2 ASP C 495     -60.301 -13.745 -14.396  1.00 20.000          O  
ATOM  27627  H   ASP C 495     -59.787 -10.452 -16.035  1.00 20.000          H  
ATOM  27628  HA  ASP C 495     -58.153 -10.561 -13.702  1.00 20.000          H  
ATOM  27629 1HB  ASP C 495     -58.635 -12.599 -15.905  1.00 20.000          H  
ATOM  27630 2HB  ASP C 495     -57.682 -12.950 -14.475  1.00 20.000          H  
ATOM  27631  N   ALA C 496     -56.504 -10.601 -16.578  1.00 20.000          N  
ATOM  27632  CA  ALA C 496     -55.161 -10.453 -17.128  1.00 20.000          C  
ATOM  27633  C   ALA C 496     -54.553  -9.156 -16.653  1.00 20.000          C  
ATOM  27634  O   ALA C 496     -53.367  -9.104 -16.315  1.00 20.000          O  
ATOM  27635  CB  ALA C 496     -55.176 -10.462 -18.639  1.00 20.000          C  
ATOM  27636  H   ALA C 496     -57.308 -10.590 -17.193  1.00 20.000          H  
ATOM  27637  HA  ALA C 496     -54.553 -11.281 -16.762  1.00 20.000          H  
ATOM  27638 1HB  ALA C 496     -54.159 -10.362 -19.012  1.00 20.000          H  
ATOM  27639 2HB  ALA C 496     -55.606 -11.395 -18.996  1.00 20.000          H  
ATOM  27640 3HB  ALA C 496     -55.766  -9.625 -18.985  1.00 20.000          H  
ATOM  27641  N   VAL C 497     -55.375  -8.108 -16.622  1.00 20.000          N  
ATOM  27642  CA  VAL C 497     -54.910  -6.821 -16.155  1.00 20.000          C  
ATOM  27643  C   VAL C 497     -54.559  -6.905 -14.692  1.00 20.000          C  
ATOM  27644  O   VAL C 497     -53.524  -6.386 -14.285  1.00 20.000          O  
ATOM  27645  CB  VAL C 497     -55.919  -5.705 -16.438  1.00 20.000          C  
ATOM  27646  CG1 VAL C 497     -55.488  -4.377 -15.739  1.00 20.000          C  
ATOM  27647  CG2 VAL C 497     -55.962  -5.520 -17.940  1.00 20.000          C  
ATOM  27648  H   VAL C 497     -56.332  -8.228 -16.975  1.00 20.000          H  
ATOM  27649  HA  VAL C 497     -54.005  -6.573 -16.706  1.00 20.000          H  
ATOM  27650  HB  VAL C 497     -56.905  -5.985 -16.060  1.00 20.000          H  
ATOM  27651 1HG1 VAL C 497     -56.205  -3.589 -15.964  1.00 20.000          H  
ATOM  27652 2HG1 VAL C 497     -55.448  -4.515 -14.661  1.00 20.000          H  
ATOM  27653 3HG1 VAL C 497     -54.503  -4.082 -16.098  1.00 20.000          H  
ATOM  27654 1HG2 VAL C 497     -56.632  -4.760 -18.183  1.00 20.000          H  
ATOM  27655 2HG2 VAL C 497     -54.971  -5.245 -18.295  1.00 20.000          H  
ATOM  27656 3HG2 VAL C 497     -56.275  -6.449 -18.420  1.00 20.000          H  
ATOM  27657  N   ALA C 498     -55.402  -7.547 -13.887  1.00 20.000          N  
ATOM  27658  CA  ALA C 498     -55.094  -7.673 -12.480  1.00 20.000          C  
ATOM  27659  C   ALA C 498     -53.754  -8.392 -12.288  1.00 20.000          C  
ATOM  27660  O   ALA C 498     -52.963  -7.984 -11.430  1.00 20.000          O  
ATOM  27661  CB  ALA C 498     -56.207  -8.416 -11.773  1.00 20.000          C  
ATOM  27662  H   ALA C 498     -56.276  -7.926 -14.262  1.00 20.000          H  
ATOM  27663  HA  ALA C 498     -55.005  -6.675 -12.060  1.00 20.000          H  
ATOM  27664 1HB  ALA C 498     -55.980  -8.491 -10.712  1.00 20.000          H  
ATOM  27665 2HB  ALA C 498     -57.146  -7.881 -11.914  1.00 20.000          H  
ATOM  27666 3HB  ALA C 498     -56.293  -9.417 -12.197  1.00 20.000          H  
ATOM  27667  N   ASP C 499     -53.467  -9.417 -13.111  1.00 20.000          N  
ATOM  27668  CA  ASP C 499     -52.191 -10.118 -13.019  1.00 20.000          C  
ATOM  27669  C   ASP C 499     -51.036  -9.203 -13.431  1.00 20.000          C  
ATOM  27670  O   ASP C 499     -49.993  -9.196 -12.772  1.00 20.000          O  
ATOM  27671  CB  ASP C 499     -52.177 -11.369 -13.890  1.00 20.000          C  
ATOM  27672  CG  ASP C 499     -53.045 -12.517 -13.381  1.00 20.000          C  
ATOM  27673  OD1 ASP C 499     -53.486 -12.500 -12.252  1.00 20.000          O  
ATOM  27674  OD2 ASP C 499     -53.231 -13.436 -14.146  1.00 20.000          O  
ATOM  27675  H   ASP C 499     -54.190  -9.761 -13.753  1.00 20.000          H  
ATOM  27676  HA  ASP C 499     -52.040 -10.422 -11.985  1.00 20.000          H  
ATOM  27677 1HB  ASP C 499     -52.505 -11.106 -14.895  1.00 20.000          H  
ATOM  27678 2HB  ASP C 499     -51.173 -11.730 -13.965  1.00 20.000          H  
ATOM  27679  N   GLN C 500     -51.235  -8.377 -14.470  1.00 20.000          N  
ATOM  27680  CA  GLN C 500     -50.202  -7.426 -14.883  1.00 20.000          C  
ATOM  27681  C   GLN C 500     -49.957  -6.383 -13.798  1.00 20.000          C  
ATOM  27682  O   GLN C 500     -48.818  -5.966 -13.581  1.00 20.000          O  
ATOM  27683  CB  GLN C 500     -50.588  -6.716 -16.183  1.00 20.000          C  
ATOM  27684  CG  GLN C 500     -50.576  -7.604 -17.394  1.00 20.000          C  
ATOM  27685  CD  GLN C 500     -49.197  -8.069 -17.729  1.00 20.000          C  
ATOM  27686  OE1 GLN C 500     -48.276  -7.259 -17.912  1.00 20.000          O  
ATOM  27687  NE2 GLN C 500     -49.027  -9.370 -17.794  1.00 20.000          N  
ATOM  27688  H   GLN C 500     -52.100  -8.468 -15.014  1.00 20.000          H  
ATOM  27689  HA  GLN C 500     -49.274  -7.972 -15.040  1.00 20.000          H  
ATOM  27690 1HB  GLN C 500     -51.589  -6.304 -16.081  1.00 20.000          H  
ATOM  27691 2HB  GLN C 500     -49.908  -5.884 -16.358  1.00 20.000          H  
ATOM  27692 1HG  GLN C 500     -51.172  -8.482 -17.191  1.00 20.000          H  
ATOM  27693 2HG  GLN C 500     -50.983  -7.062 -18.245  1.00 20.000          H  
ATOM  27694 1HE2 GLN C 500     -48.103  -9.757 -18.019  1.00 20.000          H  
ATOM  27695 2HE2 GLN C 500     -49.796  -9.986 -17.620  1.00 20.000          H  
ATOM  27696  N   ARG C 501     -51.017  -5.969 -13.104  1.00 20.000          N  
ATOM  27697  CA  ARG C 501     -50.869  -5.010 -12.024  1.00 20.000          C  
ATOM  27698  C   ARG C 501     -50.107  -5.681 -10.882  1.00 20.000          C  
ATOM  27699  O   ARG C 501     -49.264  -5.045 -10.239  1.00 20.000          O  
ATOM  27700  CB  ARG C 501     -52.224  -4.481 -11.566  1.00 20.000          C  
ATOM  27701  CG  ARG C 501     -52.990  -3.612 -12.610  1.00 20.000          C  
ATOM  27702  CD  ARG C 501     -52.344  -2.335 -12.940  1.00 20.000          C  
ATOM  27703  NE  ARG C 501     -52.307  -1.422 -11.801  1.00 20.000          N  
ATOM  27704  CZ  ARG C 501     -51.459  -0.377 -11.678  1.00 20.000          C  
ATOM  27705  NH1 ARG C 501     -50.560  -0.122 -12.619  1.00 20.000          N  
ATOM  27706  NH2 ARG C 501     -51.526   0.398 -10.608  1.00 20.000          N  
ATOM  27707  H   ARG C 501     -51.943  -6.306 -13.377  1.00 20.000          H  
ATOM  27708  HA  ARG C 501     -50.266  -4.177 -12.377  1.00 20.000          H  
ATOM  27709 1HB  ARG C 501     -52.868  -5.322 -11.319  1.00 20.000          H  
ATOM  27710 2HB  ARG C 501     -52.099  -3.889 -10.662  1.00 20.000          H  
ATOM  27711 1HG  ARG C 501     -53.076  -4.156 -13.532  1.00 20.000          H  
ATOM  27712 2HG  ARG C 501     -53.959  -3.386 -12.249  1.00 20.000          H  
ATOM  27713 1HD  ARG C 501     -51.337  -2.499 -13.300  1.00 20.000          H  
ATOM  27714 2HD  ARG C 501     -52.929  -1.859 -13.730  1.00 20.000          H  
ATOM  27715  HE  ARG C 501     -52.975  -1.574 -11.050  1.00 20.000          H  
ATOM  27716 1HH1 ARG C 501     -50.490  -0.710 -13.441  1.00 20.000          H  
ATOM  27717 2HH1 ARG C 501     -49.929   0.660 -12.517  1.00 20.000          H  
ATOM  27718 1HH2 ARG C 501     -52.215   0.212  -9.871  1.00 20.000          H  
ATOM  27719 2HH2 ARG C 501     -50.896   1.186 -10.511  1.00 20.000          H  
ATOM  27720  N   ALA C 502     -50.397  -6.967 -10.625  1.00 20.000          N  
ATOM  27721  CA  ALA C 502     -49.674  -7.722  -9.613  1.00 20.000          C  
ATOM  27722  C   ALA C 502     -48.191  -7.803  -9.990  1.00 20.000          C  
ATOM  27723  O   ALA C 502     -47.326  -7.693  -9.118  1.00 20.000          O  
ATOM  27724  CB  ALA C 502     -50.263  -9.112  -9.459  1.00 20.000          C  
ATOM  27725  H   ALA C 502     -51.174  -7.413 -11.122  1.00 20.000          H  
ATOM  27726  HA  ALA C 502     -49.763  -7.192  -8.667  1.00 20.000          H  
ATOM  27727 1HB  ALA C 502     -49.738  -9.641  -8.695  1.00 20.000          H  
ATOM  27728 2HB  ALA C 502     -51.314  -9.027  -9.188  1.00 20.000          H  
ATOM  27729 3HB  ALA C 502     -50.179  -9.652 -10.389  1.00 20.000          H  
ATOM  27730  N   LYS C 503     -47.894  -7.986 -11.288  1.00 20.000          N  
ATOM  27731  CA  LYS C 503     -46.514  -8.007 -11.765  1.00 20.000          C  
ATOM  27732  C   LYS C 503     -45.842  -6.673 -11.459  1.00 20.000          C  
ATOM  27733  O   LYS C 503     -44.697  -6.654 -10.988  1.00 20.000          O  
ATOM  27734  CB  LYS C 503     -46.411  -8.292 -13.263  1.00 20.000          C  
ATOM  27735  CG  LYS C 503     -44.962  -8.343 -13.776  1.00 20.000          C  
ATOM  27736  CD  LYS C 503     -44.867  -8.666 -15.267  1.00 20.000          C  
ATOM  27737  CE  LYS C 503     -45.382  -7.527 -16.139  1.00 20.000          C  
ATOM  27738  NZ  LYS C 503     -45.048  -7.744 -17.571  1.00 20.000          N  
ATOM  27739  H   LYS C 503     -48.663  -8.159 -11.942  1.00 20.000          H  
ATOM  27740  HA  LYS C 503     -45.976  -8.788 -11.228  1.00 20.000          H  
ATOM  27741 1HB  LYS C 503     -46.906  -9.221 -13.502  1.00 20.000          H  
ATOM  27742 2HB  LYS C 503     -46.922  -7.511 -13.798  1.00 20.000          H  
ATOM  27743 1HG  LYS C 503     -44.479  -7.379 -13.605  1.00 20.000          H  
ATOM  27744 2HG  LYS C 503     -44.417  -9.096 -13.216  1.00 20.000          H  
ATOM  27745 1HD  LYS C 503     -43.828  -8.844 -15.530  1.00 20.000          H  
ATOM  27746 2HD  LYS C 503     -45.441  -9.568 -15.491  1.00 20.000          H  
ATOM  27747 1HE  LYS C 503     -46.463  -7.474 -16.046  1.00 20.000          H  
ATOM  27748 2HE  LYS C 503     -44.951  -6.583 -15.809  1.00 20.000          H  
ATOM  27749 1HZ  LYS C 503     -45.422  -6.989 -18.125  1.00 20.000          H  
ATOM  27750 2HZ  LYS C 503     -44.053  -7.796 -17.688  1.00 20.000          H  
ATOM  27751 3HZ  LYS C 503     -45.454  -8.634 -17.896  1.00 20.000          H  
ATOM  27752  N   ASP C 504     -46.530  -5.550 -11.759  1.00 20.000          N  
ATOM  27753  CA  ASP C 504     -45.958  -4.240 -11.473  1.00 20.000          C  
ATOM  27754  C   ASP C 504     -45.689  -4.118  -9.981  1.00 20.000          C  
ATOM  27755  O   ASP C 504     -44.623  -3.654  -9.594  1.00 20.000          O  
ATOM  27756  CB  ASP C 504     -46.868  -3.081 -11.902  1.00 20.000          C  
ATOM  27757  CG  ASP C 504     -46.970  -2.842 -13.425  1.00 20.000          C  
ATOM  27758  OD1 ASP C 504     -46.200  -3.391 -14.181  1.00 20.000          O  
ATOM  27759  OD2 ASP C 504     -47.805  -2.048 -13.800  1.00 20.000          O  
ATOM  27760  H   ASP C 504     -47.441  -5.626 -12.225  1.00 20.000          H  
ATOM  27761  HA  ASP C 504     -45.014  -4.149 -12.006  1.00 20.000          H  
ATOM  27762 1HB  ASP C 504     -47.871  -3.263 -11.518  1.00 20.000          H  
ATOM  27763 2HB  ASP C 504     -46.509  -2.161 -11.432  1.00 20.000          H  
ATOM  27764  N   PHE C 505     -46.602  -4.619  -9.129  1.00 20.000          N  
ATOM  27765  CA  PHE C 505     -46.362  -4.595  -7.685  1.00 20.000          C  
ATOM  27766  C   PHE C 505     -45.067  -5.305  -7.361  1.00 20.000          C  
ATOM  27767  O   PHE C 505     -44.226  -4.761  -6.650  1.00 20.000          O  
ATOM  27768  CB  PHE C 505     -47.479  -5.236  -6.862  1.00 20.000          C  
ATOM  27769  CG  PHE C 505     -47.115  -5.340  -5.383  1.00 20.000          C  
ATOM  27770  CD1 PHE C 505     -47.230  -4.250  -4.525  1.00 20.000          C  
ATOM  27771  CD2 PHE C 505     -46.631  -6.544  -4.861  1.00 20.000          C  
ATOM  27772  CE1 PHE C 505     -46.878  -4.358  -3.186  1.00 20.000          C  
ATOM  27773  CE2 PHE C 505     -46.277  -6.648  -3.535  1.00 20.000          C  
ATOM  27774  CZ  PHE C 505     -46.404  -5.551  -2.696  1.00 20.000          C  
ATOM  27775  H   PHE C 505     -47.493  -4.967  -9.497  1.00 20.000          H  
ATOM  27776  HA  PHE C 505     -46.269  -3.554  -7.374  1.00 20.000          H  
ATOM  27777 1HB  PHE C 505     -48.393  -4.652  -6.960  1.00 20.000          H  
ATOM  27778 2HB  PHE C 505     -47.686  -6.227  -7.228  1.00 20.000          H  
ATOM  27779  HD1 PHE C 505     -47.596  -3.314  -4.916  1.00 20.000          H  
ATOM  27780  HD2 PHE C 505     -46.527  -7.412  -5.516  1.00 20.000          H  
ATOM  27781  HE1 PHE C 505     -46.973  -3.502  -2.515  1.00 20.000          H  
ATOM  27782  HE2 PHE C 505     -45.893  -7.599  -3.145  1.00 20.000          H  
ATOM  27783  HZ  PHE C 505     -46.125  -5.633  -1.650  1.00 20.000          H  
ATOM  27784  N   ILE C 506     -44.884  -6.513  -7.893  1.00 20.000          N  
ATOM  27785  CA  ILE C 506     -43.667  -7.264  -7.627  1.00 20.000          C  
ATOM  27786  C   ILE C 506     -42.432  -6.470  -8.049  1.00 20.000          C  
ATOM  27787  O   ILE C 506     -41.439  -6.466  -7.328  1.00 20.000          O  
ATOM  27788  CB  ILE C 506     -43.693  -8.639  -8.337  1.00 20.000          C  
ATOM  27789  CG1 ILE C 506     -44.801  -9.603  -7.719  1.00 20.000          C  
ATOM  27790  CG2 ILE C 506     -42.339  -9.266  -8.315  1.00 20.000          C  
ATOM  27791  CD1 ILE C 506     -44.583 -10.034  -6.254  1.00 20.000          C  
ATOM  27792  H   ILE C 506     -45.634  -6.916  -8.466  1.00 20.000          H  
ATOM  27793  HA  ILE C 506     -43.595  -7.421  -6.556  1.00 20.000          H  
ATOM  27794  HB  ILE C 506     -43.978  -8.488  -9.376  1.00 20.000          H  
ATOM  27795 1HG1 ILE C 506     -45.759  -9.100  -7.775  1.00 20.000          H  
ATOM  27796 2HG1 ILE C 506     -44.849 -10.509  -8.329  1.00 20.000          H  
ATOM  27797 1HG2 ILE C 506     -42.396 -10.186  -8.828  1.00 20.000          H  
ATOM  27798 2HG2 ILE C 506     -41.596  -8.643  -8.803  1.00 20.000          H  
ATOM  27799 3HG2 ILE C 506     -42.037  -9.431  -7.307  1.00 20.000          H  
ATOM  27800 1HD1 ILE C 506     -45.382 -10.681  -5.934  1.00 20.000          H  
ATOM  27801 2HD1 ILE C 506     -43.653 -10.574  -6.169  1.00 20.000          H  
ATOM  27802 3HD1 ILE C 506     -44.558  -9.176  -5.593  1.00 20.000          H  
ATOM  27803  N   HIS C 507     -42.474  -5.831  -9.214  1.00 20.000          N  
ATOM  27804  CA  HIS C 507     -41.380  -4.971  -9.659  1.00 20.000          C  
ATOM  27805  C   HIS C 507     -41.120  -3.787  -8.718  1.00 20.000          C  
ATOM  27806  O   HIS C 507     -39.970  -3.508  -8.367  1.00 20.000          O  
ATOM  27807  CB  HIS C 507     -41.646  -4.447 -11.067  1.00 20.000          C  
ATOM  27808  CG  HIS C 507     -40.686  -3.393 -11.506  1.00 20.000          C  
ATOM  27809  ND1 HIS C 507     -39.353  -3.637 -11.782  1.00 20.000          N  
ATOM  27810  CD2 HIS C 507     -40.886  -2.076 -11.713  1.00 20.000          C  
ATOM  27811  CE1 HIS C 507     -38.782  -2.504 -12.156  1.00 20.000          C  
ATOM  27812  NE2 HIS C 507     -39.692  -1.538 -12.115  1.00 20.000          N  
ATOM  27813  H   HIS C 507     -43.305  -5.955  -9.804  1.00 20.000          H  
ATOM  27814  HA  HIS C 507     -40.465  -5.558  -9.697  1.00 20.000          H  
ATOM  27815 1HB  HIS C 507     -41.610  -5.274 -11.772  1.00 20.000          H  
ATOM  27816 2HB  HIS C 507     -42.644  -4.028 -11.113  1.00 20.000          H  
ATOM  27817  HD1 HIS C 507     -38.810  -4.333 -11.299  1.00 20.000          H  
ATOM  27818  HD2 HIS C 507     -41.773  -1.441 -11.612  1.00 20.000          H  
ATOM  27819  HE1 HIS C 507     -37.729  -2.474 -12.424  1.00 20.000          H  
ATOM  27820  N   ASP C 508     -42.184  -3.059  -8.362  1.00 20.000          N  
ATOM  27821  CA  ASP C 508     -42.105  -1.878  -7.510  1.00 20.000          C  
ATOM  27822  C   ASP C 508     -41.714  -2.199  -6.066  1.00 20.000          C  
ATOM  27823  O   ASP C 508     -41.019  -1.429  -5.422  1.00 20.000          O  
ATOM  27824  CB  ASP C 508     -43.468  -1.169  -7.426  1.00 20.000          C  
ATOM  27825  CG  ASP C 508     -43.967  -0.459  -8.701  1.00 20.000          C  
ATOM  27826  OD1 ASP C 508     -43.229  -0.302  -9.634  1.00 20.000          O  
ATOM  27827  OD2 ASP C 508     -45.109  -0.058  -8.699  1.00 20.000          O  
ATOM  27828  H   ASP C 508     -43.095  -3.332  -8.724  1.00 20.000          H  
ATOM  27829  HA  ASP C 508     -41.364  -1.200  -7.932  1.00 20.000          H  
ATOM  27830 1HB  ASP C 508     -44.220  -1.908  -7.138  1.00 20.000          H  
ATOM  27831 2HB  ASP C 508     -43.422  -0.441  -6.632  1.00 20.000          H  
ATOM  27832  N   SER C 509     -42.161  -3.333  -5.551  1.00 20.000          N  
ATOM  27833  CA  SER C 509     -41.975  -3.730  -4.157  1.00 20.000          C  
ATOM  27834  C   SER C 509     -40.545  -3.821  -3.655  1.00 20.000          C  
ATOM  27835  O   SER C 509     -39.618  -4.293  -4.323  1.00 20.000          O  
ATOM  27836  CB  SER C 509     -42.603  -5.079  -3.899  1.00 20.000          C  
ATOM  27837  OG  SER C 509     -42.387  -5.494  -2.550  1.00 20.000          O  
ATOM  27838  H   SER C 509     -42.739  -3.934  -6.132  1.00 20.000          H  
ATOM  27839  HA  SER C 509     -42.492  -2.994  -3.541  1.00 20.000          H  
ATOM  27840 1HB  SER C 509     -43.670  -5.022  -4.099  1.00 20.000          H  
ATOM  27841 2HB  SER C 509     -42.184  -5.801  -4.587  1.00 20.000          H  
ATOM  27842  HG  SER C 509     -41.411  -5.614  -2.396  1.00 20.000          H  
ATOM  27843  N   LEU C 510     -40.372  -3.429  -2.405  1.00 20.000          N  
ATOM  27844  CA  LEU C 510     -39.076  -3.574  -1.771  1.00 20.000          C  
ATOM  27845  C   LEU C 510     -38.920  -5.074  -1.521  1.00 20.000          C  
ATOM  27846  O   LEU C 510     -39.950  -5.750  -1.371  1.00 20.000          O  
ATOM  27847  CB  LEU C 510     -39.006  -2.816  -0.429  1.00 20.000          C  
ATOM  27848  CG  LEU C 510     -39.130  -1.279  -0.476  1.00 20.000          C  
ATOM  27849  CD1 LEU C 510     -39.184  -0.735   0.958  1.00 20.000          C  
ATOM  27850  CD2 LEU C 510     -37.937  -0.659  -1.239  1.00 20.000          C  
ATOM  27851  H   LEU C 510     -41.182  -3.057  -1.898  1.00 20.000          H  
ATOM  27852  HA  LEU C 510     -38.325  -3.206  -2.452  1.00 20.000          H  
ATOM  27853 1HB  LEU C 510     -39.821  -3.174   0.194  1.00 20.000          H  
ATOM  27854 2HB  LEU C 510     -38.080  -3.067   0.078  1.00 20.000          H  
ATOM  27855  HG  LEU C 510     -40.059  -1.013  -0.973  1.00 20.000          H  
ATOM  27856 1HD1 LEU C 510     -39.296   0.351   0.930  1.00 20.000          H  
ATOM  27857 2HD1 LEU C 510     -40.037  -1.167   1.467  1.00 20.000          H  
ATOM  27858 3HD1 LEU C 510     -38.280  -0.990   1.501  1.00 20.000          H  
ATOM  27859 1HD2 LEU C 510     -38.048   0.414  -1.267  1.00 20.000          H  
ATOM  27860 2HD2 LEU C 510     -37.010  -0.904  -0.746  1.00 20.000          H  
ATOM  27861 3HD2 LEU C 510     -37.901  -1.025  -2.262  1.00 20.000          H  
ATOM  27862  N   PRO C 511     -37.688  -5.620  -1.488  1.00 20.000          N  
ATOM  27863  CA  PRO C 511     -37.364  -6.998  -1.163  1.00 20.000          C  
ATOM  27864  C   PRO C 511     -37.902  -7.279   0.226  1.00 20.000          C  
ATOM  27865  O   PRO C 511     -38.077  -6.342   1.001  1.00 20.000          O  
ATOM  27866  CB  PRO C 511     -35.838  -7.024  -1.192  1.00 20.000          C  
ATOM  27867  CG  PRO C 511     -35.472  -5.909  -2.061  1.00 20.000          C  
ATOM  27868  CD  PRO C 511     -36.510  -4.831  -1.874  1.00 20.000          C  
ATOM  27869  HA  PRO C 511     -37.802  -7.650  -1.931  1.00 20.000          H  
ATOM  27870 1HB  PRO C 511     -35.413  -7.020  -0.192  1.00 20.000          H  
ATOM  27871 2HB  PRO C 511     -35.499  -7.967  -1.660  1.00 20.000          H  
ATOM  27872 1HG  PRO C 511     -34.435  -5.581  -1.891  1.00 20.000          H  
ATOM  27873 2HG  PRO C 511     -35.514  -6.314  -3.038  1.00 20.000          H  
ATOM  27874 1HD  PRO C 511     -36.232  -4.118  -1.110  1.00 20.000          H  
ATOM  27875 2HD  PRO C 511     -36.631  -4.368  -2.865  1.00 20.000          H  
ATOM  27876  N   PRO C 512     -38.193  -8.533   0.557  1.00 20.000          N  
ATOM  27877  CA  PRO C 512     -38.767  -8.951   1.815  1.00 20.000          C  
ATOM  27878  C   PRO C 512     -37.820  -8.794   2.987  1.00 20.000          C  
ATOM  27879  O   PRO C 512     -36.602  -8.894   2.838  1.00 20.000          O  
ATOM  27880  CB  PRO C 512     -39.043 -10.434   1.555  1.00 20.000          C  
ATOM  27881  CG  PRO C 512     -38.010 -10.846   0.511  1.00 20.000          C  
ATOM  27882  CD  PRO C 512     -37.843  -9.641  -0.362  1.00 20.000          C  
ATOM  27883  HA  PRO C 512     -39.703  -8.398   1.992  1.00 20.000          H  
ATOM  27884 1HB  PRO C 512     -38.950 -10.990   2.491  1.00 20.000          H  
ATOM  27885 2HB  PRO C 512     -40.082 -10.560   1.218  1.00 20.000          H  
ATOM  27886 1HG  PRO C 512     -37.068 -11.130   1.010  1.00 20.000          H  
ATOM  27887 2HG  PRO C 512     -38.338 -11.723  -0.054  1.00 20.000          H  
ATOM  27888 1HD  PRO C 512     -36.801  -9.589  -0.678  1.00 20.000          H  
ATOM  27889 2HD  PRO C 512     -38.532  -9.691  -1.210  1.00 20.000          H  
ATOM  27890  N   VAL C 513     -38.406  -8.652   4.165  1.00 20.000          N  
ATOM  27891  CA  VAL C 513     -37.665  -8.606   5.413  1.00 20.000          C  
ATOM  27892  C   VAL C 513     -37.753  -9.985   5.991  1.00 20.000          C  
ATOM  27893  O   VAL C 513     -38.861 -10.426   6.274  1.00 20.000          O  
ATOM  27894  CB  VAL C 513     -38.347  -7.656   6.420  1.00 20.000          C  
ATOM  27895  CG1 VAL C 513     -37.562  -7.609   7.727  1.00 20.000          C  
ATOM  27896  CG2 VAL C 513     -38.503  -6.332   5.823  1.00 20.000          C  
ATOM  27897  H   VAL C 513     -39.414  -8.572   4.188  1.00 20.000          H  
ATOM  27898  HA  VAL C 513     -36.625  -8.332   5.231  1.00 20.000          H  
ATOM  27899  HB  VAL C 513     -39.337  -8.043   6.657  1.00 20.000          H  
ATOM  27900 1HG1 VAL C 513     -38.070  -6.949   8.432  1.00 20.000          H  
ATOM  27901 2HG1 VAL C 513     -37.494  -8.608   8.163  1.00 20.000          H  
ATOM  27902 3HG1 VAL C 513     -36.562  -7.236   7.538  1.00 20.000          H  
ATOM  27903 1HG2 VAL C 513     -39.013  -5.682   6.527  1.00 20.000          H  
ATOM  27904 2HG2 VAL C 513     -37.555  -5.936   5.587  1.00 20.000          H  
ATOM  27905 3HG2 VAL C 513     -39.089  -6.420   4.923  1.00 20.000          H  
ATOM  27906  N   LEU C 514     -36.643 -10.679   6.178  1.00 20.000          N  
ATOM  27907  CA  LEU C 514     -36.803 -12.030   6.686  1.00 20.000          C  
ATOM  27908  C   LEU C 514     -36.542 -12.039   8.173  1.00 20.000          C  
ATOM  27909  O   LEU C 514     -35.650 -11.340   8.666  1.00 20.000          O  
ATOM  27910  CB  LEU C 514     -35.885 -13.015   5.958  1.00 20.000          C  
ATOM  27911  CG  LEU C 514     -35.991 -13.039   4.391  1.00 20.000          C  
ATOM  27912  CD1 LEU C 514     -35.127 -14.204   3.874  1.00 20.000          C  
ATOM  27913  CD2 LEU C 514     -37.457 -13.097   3.938  1.00 20.000          C  
ATOM  27914  H   LEU C 514     -35.739 -10.291   5.954  1.00 20.000          H  
ATOM  27915  HA  LEU C 514     -37.831 -12.358   6.549  1.00 20.000          H  
ATOM  27916 1HB  LEU C 514     -34.862 -12.763   6.208  1.00 20.000          H  
ATOM  27917 2HB  LEU C 514     -36.094 -14.021   6.332  1.00 20.000          H  
ATOM  27918  HG  LEU C 514     -35.556 -12.125   3.984  1.00 20.000          H  
ATOM  27919 1HD1 LEU C 514     -35.151 -14.222   2.783  1.00 20.000          H  
ATOM  27920 2HD1 LEU C 514     -34.099 -14.075   4.206  1.00 20.000          H  
ATOM  27921 3HD1 LEU C 514     -35.516 -15.149   4.259  1.00 20.000          H  
ATOM  27922 1HD2 LEU C 514     -37.505 -13.103   2.856  1.00 20.000          H  
ATOM  27923 2HD2 LEU C 514     -37.936 -13.966   4.327  1.00 20.000          H  
ATOM  27924 3HD2 LEU C 514     -37.974 -12.235   4.291  1.00 20.000          H  
ATOM  27925  N   THR C 515     -37.328 -12.828   8.886  1.00 20.000          N  
ATOM  27926  CA  THR C 515     -37.175 -12.971  10.331  1.00 20.000          C  
ATOM  27927  C   THR C 515     -36.080 -13.969  10.647  1.00 20.000          C  
ATOM  27928  O   THR C 515     -35.652 -14.744   9.788  1.00 20.000          O  
ATOM  27929  CB  THR C 515     -38.488 -13.439  11.003  1.00 20.000          C  
ATOM  27930  OG1 THR C 515     -38.816 -14.763  10.556  1.00 20.000          O  
ATOM  27931  CG2 THR C 515     -39.626 -12.484  10.639  1.00 20.000          C  
ATOM  27932  H   THR C 515     -38.071 -13.350   8.392  1.00 20.000          H  
ATOM  27933  HA  THR C 515     -36.892 -12.006  10.754  1.00 20.000          H  
ATOM  27934  HB  THR C 515     -38.369 -13.454  12.079  1.00 20.000          H  
ATOM  27935  HG1 THR C 515     -39.613 -15.056  11.022  1.00 20.000          H  
ATOM  27936 1HG2 THR C 515     -40.551 -12.815  11.120  1.00 20.000          H  
ATOM  27937 2HG2 THR C 515     -39.380 -11.481  10.983  1.00 20.000          H  
ATOM  27938 3HG2 THR C 515     -39.768 -12.470   9.559  1.00 20.000          H  
ATOM  27939  N   ASP C 516     -35.669 -14.037  11.909  1.00 20.000          N  
ATOM  27940  CA  ASP C 516     -34.641 -15.003  12.286  1.00 20.000          C  
ATOM  27941  C   ASP C 516     -35.035 -16.435  11.918  1.00 20.000          C  
ATOM  27942  O   ASP C 516     -34.190 -17.226  11.476  1.00 20.000          O  
ATOM  27943  CB  ASP C 516     -34.415 -14.944  13.793  1.00 20.000          C  
ATOM  27944  CG  ASP C 516     -33.701 -13.697  14.271  1.00 20.000          C  
ATOM  27945  OD1 ASP C 516     -33.038 -13.043  13.502  1.00 20.000          O  
ATOM  27946  OD2 ASP C 516     -33.906 -13.359  15.404  1.00 20.000          O  
ATOM  27947  H   ASP C 516     -36.043 -13.371  12.594  1.00 20.000          H  
ATOM  27948  HA  ASP C 516     -33.720 -14.754  11.761  1.00 20.000          H  
ATOM  27949 1HB  ASP C 516     -35.380 -15.001  14.302  1.00 20.000          H  
ATOM  27950 2HB  ASP C 516     -33.837 -15.813  14.103  1.00 20.000          H  
ATOM  27951  N   ARG C 517     -36.320 -16.762  12.089  1.00 20.000          N  
ATOM  27952  CA  ARG C 517     -36.786 -18.103  11.789  1.00 20.000          C  
ATOM  27953  C   ARG C 517     -36.849 -18.321  10.284  1.00 20.000          C  
ATOM  27954  O   ARG C 517     -36.447 -19.382   9.804  1.00 20.000          O  
ATOM  27955  CB  ARG C 517     -38.149 -18.363  12.413  1.00 20.000          C  
ATOM  27956  CG  ARG C 517     -38.711 -19.785  12.228  1.00 20.000          C  
ATOM  27957  CD  ARG C 517     -37.862 -20.832  12.894  1.00 20.000          C  
ATOM  27958  NE  ARG C 517     -38.463 -22.151  12.797  1.00 20.000          N  
ATOM  27959  CZ  ARG C 517     -37.860 -23.317  13.124  1.00 20.000          C  
ATOM  27960  NH1 ARG C 517     -36.629 -23.326  13.600  1.00 20.000          N  
ATOM  27961  NH2 ARG C 517     -38.516 -24.457  12.961  1.00 20.000          N  
ATOM  27962  H   ARG C 517     -36.951 -16.063  12.459  1.00 20.000          H  
ATOM  27963  HA  ARG C 517     -36.069 -18.803  12.210  1.00 20.000          H  
ATOM  27964 1HB  ARG C 517     -38.101 -18.162  13.481  1.00 20.000          H  
ATOM  27965 2HB  ARG C 517     -38.874 -17.670  11.984  1.00 20.000          H  
ATOM  27966 1HG  ARG C 517     -39.709 -19.838  12.659  1.00 20.000          H  
ATOM  27967 2HG  ARG C 517     -38.766 -20.019  11.169  1.00 20.000          H  
ATOM  27968 1HD  ARG C 517     -36.896 -20.879  12.397  1.00 20.000          H  
ATOM  27969 2HD  ARG C 517     -37.728 -20.586  13.947  1.00 20.000          H  
ATOM  27970  HE  ARG C 517     -39.407 -22.205  12.434  1.00 20.000          H  
ATOM  27971 1HH1 ARG C 517     -36.126 -22.461  13.725  1.00 20.000          H  
ATOM  27972 2HH1 ARG C 517     -36.190 -24.203  13.843  1.00 20.000          H  
ATOM  27973 1HH2 ARG C 517     -39.456 -24.459  12.583  1.00 20.000          H  
ATOM  27974 2HH2 ARG C 517     -38.080 -25.339  13.191  1.00 20.000          H  
ATOM  27975  N   GLU C 518     -37.351 -17.329   9.545  1.00 20.000          N  
ATOM  27976  CA  GLU C 518     -37.442 -17.462   8.100  1.00 20.000          C  
ATOM  27977  C   GLU C 518     -36.053 -17.617   7.497  1.00 20.000          C  
ATOM  27978  O   GLU C 518     -35.868 -18.383   6.558  1.00 20.000          O  
ATOM  27979  CB  GLU C 518     -38.164 -16.264   7.505  1.00 20.000          C  
ATOM  27980  CG  GLU C 518     -39.664 -16.212   7.829  1.00 20.000          C  
ATOM  27981  CD  GLU C 518     -40.301 -14.969   7.343  1.00 20.000          C  
ATOM  27982  OE1 GLU C 518     -39.590 -13.997   7.193  1.00 20.000          O  
ATOM  27983  OE2 GLU C 518     -41.498 -14.967   7.100  1.00 20.000          O  
ATOM  27984  H   GLU C 518     -37.698 -16.481   9.994  1.00 20.000          H  
ATOM  27985  HA  GLU C 518     -38.014 -18.360   7.871  1.00 20.000          H  
ATOM  27986 1HB  GLU C 518     -37.702 -15.359   7.874  1.00 20.000          H  
ATOM  27987 2HB  GLU C 518     -38.048 -16.271   6.428  1.00 20.000          H  
ATOM  27988 1HG  GLU C 518     -40.165 -17.049   7.373  1.00 20.000          H  
ATOM  27989 2HG  GLU C 518     -39.807 -16.303   8.896  1.00 20.000          H  
ATOM  27990  N   ARG C 519     -35.056 -16.905   8.024  1.00 20.000          N  
ATOM  27991  CA  ARG C 519     -33.720 -17.094   7.493  1.00 20.000          C  
ATOM  27992  C   ARG C 519     -33.225 -18.504   7.808  1.00 20.000          C  
ATOM  27993  O   ARG C 519     -32.756 -19.206   6.923  1.00 20.000          O  
ATOM  27994  CB  ARG C 519     -32.738 -16.068   8.030  1.00 20.000          C  
ATOM  27995  CG  ARG C 519     -32.922 -14.666   7.477  1.00 20.000          C  
ATOM  27996  CD  ARG C 519     -31.764 -13.781   7.781  1.00 20.000          C  
ATOM  27997  NE  ARG C 519     -31.609 -13.557   9.214  1.00 20.000          N  
ATOM  27998  CZ  ARG C 519     -32.238 -12.593   9.922  1.00 20.000          C  
ATOM  27999  NH1 ARG C 519     -33.068 -11.765   9.332  1.00 20.000          N  
ATOM  28000  NH2 ARG C 519     -32.026 -12.482  11.218  1.00 20.000          N  
ATOM  28001  H   ARG C 519     -35.242 -16.239   8.779  1.00 20.000          H  
ATOM  28002  HA  ARG C 519     -33.762 -16.975   6.412  1.00 20.000          H  
ATOM  28003 1HB  ARG C 519     -32.851 -16.007   9.115  1.00 20.000          H  
ATOM  28004 2HB  ARG C 519     -31.719 -16.390   7.819  1.00 20.000          H  
ATOM  28005 1HG  ARG C 519     -33.049 -14.716   6.399  1.00 20.000          H  
ATOM  28006 2HG  ARG C 519     -33.816 -14.233   7.928  1.00 20.000          H  
ATOM  28007 1HD  ARG C 519     -30.851 -14.252   7.414  1.00 20.000          H  
ATOM  28008 2HD  ARG C 519     -31.890 -12.823   7.285  1.00 20.000          H  
ATOM  28009  HE  ARG C 519     -30.978 -14.168   9.719  1.00 20.000          H  
ATOM  28010 1HH1 ARG C 519     -33.249 -11.837   8.348  1.00 20.000          H  
ATOM  28011 2HH1 ARG C 519     -33.551 -11.055   9.869  1.00 20.000          H  
ATOM  28012 1HH2 ARG C 519     -31.411 -13.118  11.705  1.00 20.000          H  
ATOM  28013 2HH2 ARG C 519     -32.512 -11.771  11.761  1.00 20.000          H  
ATOM  28014  N   ALA C 520     -33.437 -18.987   9.036  1.00 20.000          N  
ATOM  28015  CA  ALA C 520     -32.970 -20.322   9.426  1.00 20.000          C  
ATOM  28016  C   ALA C 520     -33.540 -21.436   8.547  1.00 20.000          C  
ATOM  28017  O   ALA C 520     -32.871 -22.429   8.260  1.00 20.000          O  
ATOM  28018  CB  ALA C 520     -33.360 -20.599  10.867  1.00 20.000          C  
ATOM  28019  H   ALA C 520     -33.854 -18.382   9.751  1.00 20.000          H  
ATOM  28020  HA  ALA C 520     -31.885 -20.337   9.329  1.00 20.000          H  
ATOM  28021 1HB  ALA C 520     -32.984 -21.576  11.164  1.00 20.000          H  
ATOM  28022 2HB  ALA C 520     -32.935 -19.828  11.510  1.00 20.000          H  
ATOM  28023 3HB  ALA C 520     -34.445 -20.585  10.952  1.00 20.000          H  
ATOM  28024  N   LEU C 521     -34.780 -21.275   8.114  1.00 20.000          N  
ATOM  28025  CA  LEU C 521     -35.453 -22.267   7.291  1.00 20.000          C  
ATOM  28026  C   LEU C 521     -35.257 -22.070   5.778  1.00 20.000          C  
ATOM  28027  O   LEU C 521     -35.798 -22.836   4.961  1.00 20.000          O  
ATOM  28028  CB  LEU C 521     -36.934 -22.214   7.653  1.00 20.000          C  
ATOM  28029  CG  LEU C 521     -37.314 -22.570   9.089  1.00 20.000          C  
ATOM  28030  CD1 LEU C 521     -38.813 -22.310   9.246  1.00 20.000          C  
ATOM  28031  CD2 LEU C 521     -36.945 -24.014   9.381  1.00 20.000          C  
ATOM  28032  H   LEU C 521     -35.301 -20.451   8.438  1.00 20.000          H  
ATOM  28033  HA  LEU C 521     -35.043 -23.240   7.530  1.00 20.000          H  
ATOM  28034 1HB  LEU C 521     -37.262 -21.196   7.537  1.00 20.000          H  
ATOM  28035 2HB  LEU C 521     -37.494 -22.855   6.979  1.00 20.000          H  
ATOM  28036  HG  LEU C 521     -36.790 -21.926   9.789  1.00 20.000          H  
ATOM  28037 1HD1 LEU C 521     -39.121 -22.544  10.245  1.00 20.000          H  
ATOM  28038 2HD1 LEU C 521     -39.017 -21.261   9.037  1.00 20.000          H  
ATOM  28039 3HD1 LEU C 521     -39.370 -22.918   8.565  1.00 20.000          H  
ATOM  28040 1HD2 LEU C 521     -37.234 -24.267  10.389  1.00 20.000          H  
ATOM  28041 2HD2 LEU C 521     -37.457 -24.666   8.689  1.00 20.000          H  
ATOM  28042 3HD2 LEU C 521     -35.894 -24.148   9.277  1.00 20.000          H  
ATOM  28043  N   SER C 522     -34.520 -21.023   5.403  1.00 20.000          N  
ATOM  28044  CA  SER C 522     -34.244 -20.638   4.019  1.00 20.000          C  
ATOM  28045  C   SER C 522     -32.917 -21.147   3.552  1.00 20.000          C  
ATOM  28046  O   SER C 522     -32.001 -21.376   4.340  1.00 20.000          O  
ATOM  28047  CB  SER C 522     -34.253 -19.135   3.828  1.00 20.000          C  
ATOM  28048  OG  SER C 522     -33.807 -18.784   2.531  1.00 20.000          O  
ATOM  28049  H   SER C 522     -34.074 -20.449   6.124  1.00 20.000          H  
ATOM  28050  HA  SER C 522     -35.011 -21.073   3.378  1.00 20.000          H  
ATOM  28051 1HB  SER C 522     -35.244 -18.746   3.984  1.00 20.000          H  
ATOM  28052 2HB  SER C 522     -33.609 -18.673   4.567  1.00 20.000          H  
ATOM  28053  HG  SER C 522     -34.038 -17.852   2.443  1.00 20.000          H  
ATOM  28054  N   VAL C 523     -32.767 -21.255   2.244  1.00 20.000          N  
ATOM  28055  CA  VAL C 523     -31.507 -21.694   1.679  1.00 20.000          C  
ATOM  28056  C   VAL C 523     -30.374 -20.766   2.114  1.00 20.000          C  
ATOM  28057  O   VAL C 523     -29.237 -21.201   2.318  1.00 20.000          O  
ATOM  28058  CB  VAL C 523     -31.611 -21.747   0.132  1.00 20.000          C  
ATOM  28059  CG1 VAL C 523     -31.686 -20.323  -0.497  1.00 20.000          C  
ATOM  28060  CG2 VAL C 523     -30.439 -22.538  -0.418  1.00 20.000          C  
ATOM  28061  H   VAL C 523     -33.554 -21.037   1.643  1.00 20.000          H  
ATOM  28062  HA  VAL C 523     -31.302 -22.697   2.044  1.00 20.000          H  
ATOM  28063  HB  VAL C 523     -32.538 -22.239  -0.135  1.00 20.000          H  
ATOM  28064 1HG1 VAL C 523     -31.795 -20.416  -1.575  1.00 20.000          H  
ATOM  28065 2HG1 VAL C 523     -32.546 -19.793  -0.101  1.00 20.000          H  
ATOM  28066 3HG1 VAL C 523     -30.785 -19.757  -0.293  1.00 20.000          H  
ATOM  28067 1HG2 VAL C 523     -30.520 -22.613  -1.498  1.00 20.000          H  
ATOM  28068 2HG2 VAL C 523     -29.503 -22.043  -0.164  1.00 20.000          H  
ATOM  28069 3HG2 VAL C 523     -30.447 -23.538   0.012  1.00 20.000          H  
ATOM  28070  N   TYR C 524     -30.716 -19.497   2.327  1.00 20.000          N  
ATOM  28071  CA  TYR C 524     -29.781 -18.457   2.696  1.00 20.000          C  
ATOM  28072  C   TYR C 524     -29.164 -18.647   4.080  1.00 20.000          C  
ATOM  28073  O   TYR C 524     -28.134 -18.041   4.380  1.00 20.000          O  
ATOM  28074  CB  TYR C 524     -30.478 -17.095   2.638  1.00 20.000          C  
ATOM  28075  CG  TYR C 524     -30.905 -16.668   1.237  1.00 20.000          C  
ATOM  28076  CD1 TYR C 524     -32.222 -16.274   1.003  1.00 20.000          C  
ATOM  28077  CD2 TYR C 524     -29.997 -16.683   0.185  1.00 20.000          C  
ATOM  28078  CE1 TYR C 524     -32.613 -15.890  -0.264  1.00 20.000          C  
ATOM  28079  CE2 TYR C 524     -30.397 -16.307  -1.073  1.00 20.000          C  
ATOM  28080  CZ  TYR C 524     -31.688 -15.912  -1.302  1.00 20.000          C  
ATOM  28081  OH  TYR C 524     -32.052 -15.533  -2.564  1.00 20.000          O  
ATOM  28082  H   TYR C 524     -31.691 -19.235   2.185  1.00 20.000          H  
ATOM  28083  HA  TYR C 524     -28.961 -18.477   1.983  1.00 20.000          H  
ATOM  28084 1HB  TYR C 524     -31.365 -17.119   3.274  1.00 20.000          H  
ATOM  28085 2HB  TYR C 524     -29.812 -16.332   3.037  1.00 20.000          H  
ATOM  28086  HD1 TYR C 524     -32.942 -16.256   1.818  1.00 20.000          H  
ATOM  28087  HD2 TYR C 524     -28.967 -16.987   0.346  1.00 20.000          H  
ATOM  28088  HE1 TYR C 524     -33.640 -15.569  -0.443  1.00 20.000          H  
ATOM  28089  HE2 TYR C 524     -29.683 -16.320  -1.896  1.00 20.000          H  
ATOM  28090  HH  TYR C 524     -32.978 -15.289  -2.572  1.00 20.000          H  
ATOM  28091  N   GLY C 525     -29.821 -19.409   4.950  1.00 20.000          N  
ATOM  28092  CA  GLY C 525     -29.341 -19.616   6.304  1.00 20.000          C  
ATOM  28093  C   GLY C 525     -28.778 -21.018   6.558  1.00 20.000          C  
ATOM  28094  O   GLY C 525     -28.496 -21.362   7.709  1.00 20.000          O  
ATOM  28095  H   GLY C 525     -30.658 -19.920   4.659  1.00 20.000          H  
ATOM  28096 1HA  GLY C 525     -28.577 -18.875   6.531  1.00 20.000          H  
ATOM  28097 2HA  GLY C 525     -30.166 -19.436   6.992  1.00 20.000          H  
ATOM  28098  N   LEU C 526     -28.610 -21.849   5.527  1.00 20.000          N  
ATOM  28099  CA  LEU C 526     -28.157 -23.200   5.839  1.00 20.000          C  
ATOM  28100  C   LEU C 526     -26.697 -23.231   6.302  1.00 20.000          C  
ATOM  28101  O   LEU C 526     -25.841 -22.574   5.703  1.00 20.000          O  
ATOM  28102  CB  LEU C 526     -28.365 -24.126   4.642  1.00 20.000          C  
ATOM  28103  CG  LEU C 526     -29.826 -24.397   4.245  1.00 20.000          C  
ATOM  28104  CD1 LEU C 526     -29.839 -25.194   2.978  1.00 20.000          C  
ATOM  28105  CD2 LEU C 526     -30.573 -25.175   5.349  1.00 20.000          C  
ATOM  28106  H   LEU C 526     -28.817 -21.554   4.564  1.00 20.000          H  
ATOM  28107  HA  LEU C 526     -28.786 -23.540   6.641  1.00 20.000          H  
ATOM  28108 1HB  LEU C 526     -27.875 -23.674   3.780  1.00 20.000          H  
ATOM  28109 2HB  LEU C 526     -27.896 -25.081   4.848  1.00 20.000          H  
ATOM  28110  HG  LEU C 526     -30.336 -23.449   4.069  1.00 20.000          H  
ATOM  28111 1HD1 LEU C 526     -30.857 -25.364   2.708  1.00 20.000          H  
ATOM  28112 2HD1 LEU C 526     -29.333 -24.635   2.190  1.00 20.000          H  
ATOM  28113 3HD1 LEU C 526     -29.339 -26.147   3.131  1.00 20.000          H  
ATOM  28114 1HD2 LEU C 526     -31.595 -25.345   5.018  1.00 20.000          H  
ATOM  28115 2HD2 LEU C 526     -30.075 -26.125   5.524  1.00 20.000          H  
ATOM  28116 3HD2 LEU C 526     -30.605 -24.612   6.274  1.00 20.000          H  
ATOM  28117  N   PRO C 527     -26.351 -24.061   7.314  1.00 20.000          N  
ATOM  28118  CA  PRO C 527     -25.026 -24.204   7.899  1.00 20.000          C  
ATOM  28119  C   PRO C 527     -24.101 -25.037   7.042  1.00 20.000          C  
ATOM  28120  O   PRO C 527     -23.672 -26.122   7.439  1.00 20.000          O  
ATOM  28121  CB  PRO C 527     -25.331 -24.911   9.221  1.00 20.000          C  
ATOM  28122  CG  PRO C 527     -26.527 -25.774   8.913  1.00 20.000          C  
ATOM  28123  CD  PRO C 527     -27.364 -24.945   7.952  1.00 20.000          C  
ATOM  28124  HA  PRO C 527     -24.600 -23.204   8.071  1.00 20.000          H  
ATOM  28125 1HB  PRO C 527     -24.460 -25.488   9.552  1.00 20.000          H  
ATOM  28126 2HB  PRO C 527     -25.539 -24.166  10.003  1.00 20.000          H  
ATOM  28127 1HG  PRO C 527     -26.213 -26.737   8.484  1.00 20.000          H  
ATOM  28128 2HG  PRO C 527     -27.070 -26.008   9.836  1.00 20.000          H  
ATOM  28129 1HD  PRO C 527     -27.846 -25.611   7.222  1.00 20.000          H  
ATOM  28130 2HD  PRO C 527     -28.096 -24.360   8.539  1.00 20.000          H  
ATOM  28131  N   ILE C 528     -23.822 -24.534   5.861  1.00 20.000          N  
ATOM  28132  CA  ILE C 528     -22.993 -25.255   4.918  1.00 20.000          C  
ATOM  28133  C   ILE C 528     -21.606 -24.640   4.907  1.00 20.000          C  
ATOM  28134  O   ILE C 528     -21.443 -23.448   4.648  1.00 20.000          O  
ATOM  28135  CB  ILE C 528     -23.660 -25.268   3.541  1.00 20.000          C  
ATOM  28136  CG1 ILE C 528     -25.055 -25.956   3.703  1.00 20.000          C  
ATOM  28137  CG2 ILE C 528     -22.775 -26.035   2.563  1.00 20.000          C  
ATOM  28138  CD1 ILE C 528     -25.969 -25.850   2.526  1.00 20.000          C  
ATOM  28139  H   ILE C 528     -24.227 -23.623   5.619  1.00 20.000          H  
ATOM  28140  HA  ILE C 528     -22.896 -26.288   5.248  1.00 20.000          H  
ATOM  28141  HB  ILE C 528     -23.821 -24.250   3.191  1.00 20.000          H  
ATOM  28142 1HG1 ILE C 528     -24.894 -27.001   3.922  1.00 20.000          H  
ATOM  28143 2HG1 ILE C 528     -25.561 -25.512   4.545  1.00 20.000          H  
ATOM  28144 1HG2 ILE C 528     -23.234 -26.076   1.586  1.00 20.000          H  
ATOM  28145 2HG2 ILE C 528     -21.806 -25.546   2.476  1.00 20.000          H  
ATOM  28146 3HG2 ILE C 528     -22.638 -27.043   2.950  1.00 20.000          H  
ATOM  28147 1HD1 ILE C 528     -26.903 -26.358   2.755  1.00 20.000          H  
ATOM  28148 2HD1 ILE C 528     -26.168 -24.799   2.312  1.00 20.000          H  
ATOM  28149 3HD1 ILE C 528     -25.522 -26.318   1.658  1.00 20.000          H  
ATOM  28150  N   ARG C 529     -20.614 -25.455   5.240  1.00 20.000          N  
ATOM  28151  CA  ARG C 529     -19.236 -24.991   5.396  1.00 20.000          C  
ATOM  28152  C   ARG C 529     -18.245 -26.112   5.168  1.00 20.000          C  
ATOM  28153  O   ARG C 529     -18.633 -27.232   4.848  1.00 20.000          O  
ATOM  28154  CB  ARG C 529     -19.001 -24.418   6.784  1.00 20.000          C  
ATOM  28155  CG  ARG C 529     -19.143 -25.419   7.911  1.00 20.000          C  
ATOM  28156  CD  ARG C 529     -18.976 -24.792   9.219  1.00 20.000          C  
ATOM  28157  NE  ARG C 529     -19.012 -25.767  10.287  1.00 20.000          N  
ATOM  28158  CZ  ARG C 529     -20.117 -26.233  10.887  1.00 20.000          C  
ATOM  28159  NH1 ARG C 529     -21.308 -25.825  10.513  1.00 20.000          N  
ATOM  28160  NH2 ARG C 529     -19.975 -27.114  11.861  1.00 20.000          N  
ATOM  28161  H   ARG C 529     -20.855 -26.443   5.389  1.00 20.000          H  
ATOM  28162  HA  ARG C 529     -19.049 -24.208   4.661  1.00 20.000          H  
ATOM  28163 1HB  ARG C 529     -18.001 -23.987   6.846  1.00 20.000          H  
ATOM  28164 2HB  ARG C 529     -19.710 -23.610   6.964  1.00 20.000          H  
ATOM  28165 1HG  ARG C 529     -20.127 -25.883   7.863  1.00 20.000          H  
ATOM  28166 2HG  ARG C 529     -18.371 -26.184   7.826  1.00 20.000          H  
ATOM  28167 1HD  ARG C 529     -18.004 -24.316   9.247  1.00 20.000          H  
ATOM  28168 2HD  ARG C 529     -19.747 -24.046   9.389  1.00 20.000          H  
ATOM  28169  HE  ARG C 529     -18.115 -26.144  10.633  1.00 20.000          H  
ATOM  28170 1HH1 ARG C 529     -21.402 -25.155   9.770  1.00 20.000          H  
ATOM  28171 2HH1 ARG C 529     -22.128 -26.194  10.969  1.00 20.000          H  
ATOM  28172 1HH2 ARG C 529     -19.015 -27.412  12.105  1.00 20.000          H  
ATOM  28173 2HH2 ARG C 529     -20.791 -27.489  12.353  1.00 20.000          H  
ATOM  28174  N   TRP C 530     -16.964 -25.792   5.259  1.00 20.000          N  
ATOM  28175  CA  TRP C 530     -15.902 -26.775   5.119  1.00 20.000          C  
ATOM  28176  C   TRP C 530     -15.032 -26.748   6.376  1.00 20.000          C  
ATOM  28177  O   TRP C 530     -14.872 -25.689   6.974  1.00 20.000          O  
ATOM  28178  CB  TRP C 530     -15.105 -26.450   3.863  1.00 20.000          C  
ATOM  28179  CG  TRP C 530     -15.868 -26.681   2.617  1.00 20.000          C  
ATOM  28180  CD1 TRP C 530     -16.825 -25.882   2.066  1.00 20.000          C  
ATOM  28181  CD2 TRP C 530     -15.710 -27.787   1.723  1.00 20.000          C  
ATOM  28182  NE1 TRP C 530     -17.290 -26.437   0.915  1.00 20.000          N  
ATOM  28183  CE2 TRP C 530     -16.619 -27.604   0.686  1.00 20.000          C  
ATOM  28184  CE3 TRP C 530     -14.884 -28.897   1.715  1.00 20.000          C  
ATOM  28185  CZ2 TRP C 530     -16.735 -28.507  -0.348  1.00 20.000          C  
ATOM  28186  CZ3 TRP C 530     -14.991 -29.795   0.683  1.00 20.000          C  
ATOM  28187  CH2 TRP C 530     -15.896 -29.612  -0.323  1.00 20.000          C  
ATOM  28188  H   TRP C 530     -16.707 -24.840   5.486  1.00 20.000          H  
ATOM  28189  HA  TRP C 530     -16.342 -27.767   5.019  1.00 20.000          H  
ATOM  28190 1HB  TRP C 530     -14.815 -25.402   3.886  1.00 20.000          H  
ATOM  28191 2HB  TRP C 530     -14.209 -27.063   3.838  1.00 20.000          H  
ATOM  28192  HD1 TRP C 530     -17.177 -24.946   2.485  1.00 20.000          H  
ATOM  28193  HE1 TRP C 530     -18.008 -26.046   0.321  1.00 20.000          H  
ATOM  28194  HE3 TRP C 530     -14.161 -29.060   2.508  1.00 20.000          H  
ATOM  28195  HZ2 TRP C 530     -17.447 -28.370  -1.161  1.00 20.000          H  
ATOM  28196  HZ3 TRP C 530     -14.330 -30.660   0.695  1.00 20.000          H  
ATOM  28197  HH2 TRP C 530     -15.954 -30.348  -1.122  1.00 20.000          H  
ATOM  28198  N   GLU C 531     -14.513 -27.905   6.795  1.00 20.000          N  
ATOM  28199  CA  GLU C 531     -13.638 -27.990   7.972  1.00 20.000          C  
ATOM  28200  C   GLU C 531     -12.443 -28.899   7.720  1.00 20.000          C  
ATOM  28201  O   GLU C 531     -12.591 -30.085   7.427  1.00 20.000          O  
ATOM  28202  CB  GLU C 531     -14.403 -28.491   9.210  1.00 20.000          C  
ATOM  28203  CG  GLU C 531     -15.488 -27.538   9.759  1.00 20.000          C  
ATOM  28204  CD  GLU C 531     -16.195 -28.085  11.001  1.00 20.000          C  
ATOM  28205  OE1 GLU C 531     -15.886 -29.177  11.407  1.00 20.000          O  
ATOM  28206  OE2 GLU C 531     -17.048 -27.397  11.534  1.00 20.000          O  
ATOM  28207  H   GLU C 531     -14.713 -28.744   6.247  1.00 20.000          H  
ATOM  28208  HA  GLU C 531     -13.263 -26.993   8.192  1.00 20.000          H  
ATOM  28209 1HB  GLU C 531     -14.888 -29.437   8.968  1.00 20.000          H  
ATOM  28210 2HB  GLU C 531     -13.694 -28.685  10.014  1.00 20.000          H  
ATOM  28211 1HG  GLU C 531     -15.015 -26.589  10.011  1.00 20.000          H  
ATOM  28212 2HG  GLU C 531     -16.217 -27.337   8.981  1.00 20.000          H  
ATOM  28213  N   ALA C 532     -11.243 -28.342   7.830  1.00 20.000          N  
ATOM  28214  CA  ALA C 532     -10.000 -29.070   7.577  1.00 20.000          C  
ATOM  28215  C   ALA C 532     -10.022 -29.814   6.231  1.00 20.000          C  
ATOM  28216  O   ALA C 532      -9.498 -30.922   6.121  1.00 20.000          O  
ATOM  28217  CB  ALA C 532      -9.733 -30.058   8.703  1.00 20.000          C  
ATOM  28218  H   ALA C 532     -11.193 -27.355   8.112  1.00 20.000          H  
ATOM  28219  HA  ALA C 532      -9.190 -28.339   7.540  1.00 20.000          H  
ATOM  28220 1HB  ALA C 532      -8.787 -30.565   8.520  1.00 20.000          H  
ATOM  28221 2HB  ALA C 532      -9.683 -29.521   9.649  1.00 20.000          H  
ATOM  28222 3HB  ALA C 532     -10.534 -30.795   8.744  1.00 20.000          H  
ATOM  28223  N   GLY C 533     -10.630 -29.211   5.211  1.00 20.000          N  
ATOM  28224  CA  GLY C 533     -10.713 -29.767   3.874  1.00 20.000          C  
ATOM  28225  C   GLY C 533     -11.935 -30.652   3.627  1.00 20.000          C  
ATOM  28226  O   GLY C 533     -12.194 -31.031   2.483  1.00 20.000          O  
ATOM  28227  H   GLY C 533     -11.031 -28.300   5.357  1.00 20.000          H  
ATOM  28228 1HA  GLY C 533     -10.717 -28.948   3.157  1.00 20.000          H  
ATOM  28229 2HA  GLY C 533      -9.810 -30.345   3.679  1.00 20.000          H  
ATOM  28230  N   GLU C 534     -12.697 -30.984   4.667  1.00 20.000          N  
ATOM  28231  CA  GLU C 534     -13.857 -31.846   4.487  1.00 20.000          C  
ATOM  28232  C   GLU C 534     -15.132 -31.013   4.391  1.00 20.000          C  
ATOM  28233  O   GLU C 534     -15.237 -29.961   5.020  1.00 20.000          O  
ATOM  28234  CB  GLU C 534     -13.960 -32.843   5.646  1.00 20.000          C  
ATOM  28235  CG  GLU C 534     -12.798 -33.830   5.723  1.00 20.000          C  
ATOM  28236  CD  GLU C 534     -12.954 -34.849   6.827  1.00 20.000          C  
ATOM  28237  OE1 GLU C 534     -13.934 -34.791   7.532  1.00 20.000          O  
ATOM  28238  OE2 GLU C 534     -12.093 -35.688   6.961  1.00 20.000          O  
ATOM  28239  H   GLU C 534     -12.462 -30.661   5.609  1.00 20.000          H  
ATOM  28240  HA  GLU C 534     -13.703 -32.405   3.571  1.00 20.000          H  
ATOM  28241 1HB  GLU C 534     -13.982 -32.290   6.587  1.00 20.000          H  
ATOM  28242 2HB  GLU C 534     -14.888 -33.407   5.580  1.00 20.000          H  
ATOM  28243 1HG  GLU C 534     -12.711 -34.346   4.770  1.00 20.000          H  
ATOM  28244 2HG  GLU C 534     -11.876 -33.265   5.885  1.00 20.000          H  
ATOM  28245  N   PRO C 535     -16.120 -31.414   3.594  1.00 20.000          N  
ATOM  28246  CA  PRO C 535     -17.392 -30.736   3.496  1.00 20.000          C  
ATOM  28247  C   PRO C 535     -18.220 -30.934   4.749  1.00 20.000          C  
ATOM  28248  O   PRO C 535     -18.213 -32.027   5.319  1.00 20.000          O  
ATOM  28249  CB  PRO C 535     -18.033 -31.445   2.305  1.00 20.000          C  
ATOM  28250  CG  PRO C 535     -17.400 -32.819   2.272  1.00 20.000          C  
ATOM  28251  CD  PRO C 535     -15.991 -32.622   2.764  1.00 20.000          C  
ATOM  28252  HA  PRO C 535     -17.238 -29.665   3.299  1.00 20.000          H  
ATOM  28253 1HB  PRO C 535     -19.100 -31.522   2.490  1.00 20.000          H  
ATOM  28254 2HB  PRO C 535     -17.898 -30.864   1.387  1.00 20.000          H  
ATOM  28255 1HG  PRO C 535     -17.970 -33.511   2.916  1.00 20.000          H  
ATOM  28256 2HG  PRO C 535     -17.442 -33.228   1.252  1.00 20.000          H  
ATOM  28257 1HD  PRO C 535     -15.713 -33.494   3.370  1.00 20.000          H  
ATOM  28258 2HD  PRO C 535     -15.306 -32.459   1.922  1.00 20.000          H  
ATOM  28259  N   VAL C 536     -19.003 -29.928   5.111  1.00 20.000          N  
ATOM  28260  CA  VAL C 536     -19.977 -30.022   6.185  1.00 20.000          C  
ATOM  28261  C   VAL C 536     -21.350 -29.594   5.653  1.00 20.000          C  
ATOM  28262  O   VAL C 536     -21.573 -28.420   5.352  1.00 20.000          O  
ATOM  28263  CB  VAL C 536     -19.559 -29.135   7.371  1.00 20.000          C  
ATOM  28264  CG1 VAL C 536     -20.566 -29.241   8.498  1.00 20.000          C  
ATOM  28265  CG2 VAL C 536     -18.168 -29.528   7.846  1.00 20.000          C  
ATOM  28266  H   VAL C 536     -18.914 -29.033   4.632  1.00 20.000          H  
ATOM  28267  HA  VAL C 536     -20.035 -31.058   6.522  1.00 20.000          H  
ATOM  28268  HB  VAL C 536     -19.549 -28.114   7.053  1.00 20.000          H  
ATOM  28269 1HG1 VAL C 536     -20.256 -28.598   9.307  1.00 20.000          H  
ATOM  28270 2HG1 VAL C 536     -21.543 -28.927   8.149  1.00 20.000          H  
ATOM  28271 3HG1 VAL C 536     -20.617 -30.269   8.852  1.00 20.000          H  
ATOM  28272 1HG2 VAL C 536     -17.886 -28.891   8.671  1.00 20.000          H  
ATOM  28273 2HG2 VAL C 536     -18.171 -30.564   8.174  1.00 20.000          H  
ATOM  28274 3HG2 VAL C 536     -17.444 -29.408   7.040  1.00 20.000          H  
ATOM  28275  N   ASN C 537     -22.270 -30.558   5.523  1.00 20.000          N  
ATOM  28276  CA  ASN C 537     -23.629 -30.349   4.981  1.00 20.000          C  
ATOM  28277  C   ASN C 537     -23.628 -29.844   3.530  1.00 20.000          C  
ATOM  28278  O   ASN C 537     -24.615 -29.288   3.027  1.00 20.000          O  
ATOM  28279  CB  ASN C 537     -24.395 -29.378   5.862  1.00 20.000          C  
ATOM  28280  CG  ASN C 537     -24.511 -29.863   7.271  1.00 20.000          C  
ATOM  28281  OD1 ASN C 537     -24.780 -31.048   7.519  1.00 20.000          O  
ATOM  28282  ND2 ASN C 537     -24.309 -28.967   8.210  1.00 20.000          N  
ATOM  28283  H   ASN C 537     -22.013 -31.495   5.812  1.00 20.000          H  
ATOM  28284  HA  ASN C 537     -24.149 -31.309   4.982  1.00 20.000          H  
ATOM  28285 1HB  ASN C 537     -23.933 -28.399   5.867  1.00 20.000          H  
ATOM  28286 2HB  ASN C 537     -25.395 -29.248   5.456  1.00 20.000          H  
ATOM  28287 1HD2 ASN C 537     -24.361 -29.225   9.180  1.00 20.000          H  
ATOM  28288 2HD2 ASN C 537     -24.075 -28.002   7.952  1.00 20.000          H  
ATOM  28289  N   VAL C 538     -22.555 -30.127   2.822  1.00 20.000          N  
ATOM  28290  CA  VAL C 538     -22.456 -29.708   1.445  1.00 20.000          C  
ATOM  28291  C   VAL C 538     -23.274 -30.679   0.635  1.00 20.000          C  
ATOM  28292  O   VAL C 538     -23.072 -31.888   0.710  1.00 20.000          O  
ATOM  28293  CB  VAL C 538     -20.981 -29.685   0.989  1.00 20.000          C  
ATOM  28294  CG1 VAL C 538     -20.857 -29.321  -0.479  1.00 20.000          C  
ATOM  28295  CG2 VAL C 538     -20.191 -28.672   1.859  1.00 20.000          C  
ATOM  28296  H   VAL C 538     -21.803 -30.622   3.277  1.00 20.000          H  
ATOM  28297  HA  VAL C 538     -22.881 -28.713   1.332  1.00 20.000          H  
ATOM  28298  HB  VAL C 538     -20.579 -30.673   1.103  1.00 20.000          H  
ATOM  28299 1HG1 VAL C 538     -19.806 -29.335  -0.762  1.00 20.000          H  
ATOM  28300 2HG1 VAL C 538     -21.399 -30.042  -1.091  1.00 20.000          H  
ATOM  28301 3HG1 VAL C 538     -21.265 -28.324  -0.645  1.00 20.000          H  
ATOM  28302 1HG2 VAL C 538     -19.150 -28.667   1.568  1.00 20.000          H  
ATOM  28303 2HG2 VAL C 538     -20.599 -27.682   1.724  1.00 20.000          H  
ATOM  28304 3HG2 VAL C 538     -20.267 -28.943   2.897  1.00 20.000          H  
ATOM  28305  N   GLY C 539     -24.210 -30.147  -0.134  1.00 20.000          N  
ATOM  28306  CA  GLY C 539     -25.094 -30.981  -0.922  1.00 20.000          C  
ATOM  28307  C   GLY C 539     -26.403 -31.316  -0.206  1.00 20.000          C  
ATOM  28308  O   GLY C 539     -27.167 -32.154  -0.682  1.00 20.000          O  
ATOM  28309  H   GLY C 539     -24.317 -29.143  -0.154  1.00 20.000          H  
ATOM  28310 1HA  GLY C 539     -25.316 -30.474  -1.860  1.00 20.000          H  
ATOM  28311 2HA  GLY C 539     -24.577 -31.905  -1.181  1.00 20.000          H  
ATOM  28312  N   ALA C 540     -26.683 -30.701   0.948  1.00 20.000          N  
ATOM  28313  CA  ALA C 540     -27.959 -30.996   1.587  1.00 20.000          C  
ATOM  28314  C   ALA C 540     -29.088 -30.623   0.609  1.00 20.000          C  
ATOM  28315  O   ALA C 540     -29.027 -29.565  -0.023  1.00 20.000          O  
ATOM  28316  CB  ALA C 540     -28.082 -30.230   2.902  1.00 20.000          C  
ATOM  28317  H   ALA C 540     -26.020 -30.060   1.392  1.00 20.000          H  
ATOM  28318  HA  ALA C 540     -28.012 -32.066   1.784  1.00 20.000          H  
ATOM  28319 1HB  ALA C 540     -29.023 -30.474   3.368  1.00 20.000          H  
ATOM  28320 2HB  ALA C 540     -27.263 -30.516   3.566  1.00 20.000          H  
ATOM  28321 3HB  ALA C 540     -28.031 -29.159   2.709  1.00 20.000          H  
ATOM  28322  N   GLN C 541     -30.131 -31.465   0.505  1.00 20.000          N  
ATOM  28323  CA  GLN C 541     -31.256 -31.197  -0.411  1.00 20.000          C  
ATOM  28324  C   GLN C 541     -32.626 -31.489   0.190  1.00 20.000          C  
ATOM  28325  O   GLN C 541     -32.737 -31.990   1.311  1.00 20.000          O  
ATOM  28326  CB  GLN C 541     -31.128 -32.017  -1.711  1.00 20.000          C  
ATOM  28327  CG  GLN C 541     -29.988 -31.631  -2.646  1.00 20.000          C  
ATOM  28328  CD  GLN C 541     -30.206 -30.295  -3.296  1.00 20.000          C  
ATOM  28329  OE1 GLN C 541     -31.341 -29.809  -3.379  1.00 20.000          O  
ATOM  28330  NE2 GLN C 541     -29.128 -29.689  -3.772  1.00 20.000          N  
ATOM  28331  H   GLN C 541     -30.132 -32.314   1.051  1.00 20.000          H  
ATOM  28332  HA  GLN C 541     -31.236 -30.141  -0.674  1.00 20.000          H  
ATOM  28333 1HB  GLN C 541     -30.983 -33.064  -1.450  1.00 20.000          H  
ATOM  28334 2HB  GLN C 541     -32.052 -31.964  -2.283  1.00 20.000          H  
ATOM  28335 1HG  GLN C 541     -29.070 -31.579  -2.088  1.00 20.000          H  
ATOM  28336 2HG  GLN C 541     -29.903 -32.382  -3.428  1.00 20.000          H  
ATOM  28337 1HE2 GLN C 541     -29.209 -28.792  -4.217  1.00 20.000          H  
ATOM  28338 2HE2 GLN C 541     -28.232 -30.123  -3.674  1.00 20.000          H  
ATOM  28339  N   LEU C 542     -33.666 -31.189  -0.594  1.00 20.000          N  
ATOM  28340  CA  LEU C 542     -35.053 -31.444  -0.221  1.00 20.000          C  
ATOM  28341  C   LEU C 542     -35.416 -32.872  -0.580  1.00 20.000          C  
ATOM  28342  O   LEU C 542     -34.903 -33.424  -1.558  1.00 20.000          O  
ATOM  28343  CB  LEU C 542     -36.022 -30.530  -0.995  1.00 20.000          C  
ATOM  28344  CG  LEU C 542     -35.873 -28.994  -0.857  1.00 20.000          C  
ATOM  28345  CD1 LEU C 542     -36.873 -28.355  -1.762  1.00 20.000          C  
ATOM  28346  CD2 LEU C 542     -36.116 -28.543   0.536  1.00 20.000          C  
ATOM  28347  H   LEU C 542     -33.482 -30.767  -1.497  1.00 20.000          H  
ATOM  28348  HA  LEU C 542     -35.172 -31.318   0.855  1.00 20.000          H  
ATOM  28349 1HB  LEU C 542     -35.927 -30.767  -2.056  1.00 20.000          H  
ATOM  28350 2HB  LEU C 542     -37.040 -30.789  -0.689  1.00 20.000          H  
ATOM  28351  HG  LEU C 542     -34.870 -28.698  -1.169  1.00 20.000          H  
ATOM  28352 1HD1 LEU C 542     -36.787 -27.284  -1.711  1.00 20.000          H  
ATOM  28353 2HD1 LEU C 542     -36.691 -28.687  -2.774  1.00 20.000          H  
ATOM  28354 3HD1 LEU C 542     -37.874 -28.648  -1.460  1.00 20.000          H  
ATOM  28355 1HD2 LEU C 542     -36.011 -27.457   0.592  1.00 20.000          H  
ATOM  28356 2HD2 LEU C 542     -37.121 -28.819   0.821  1.00 20.000          H  
ATOM  28357 3HD2 LEU C 542     -35.401 -29.013   1.199  1.00 20.000          H  
ATOM  28358  N   THR C 543     -36.346 -33.442   0.168  1.00 20.000          N  
ATOM  28359  CA  THR C 543     -36.854 -34.786  -0.103  1.00 20.000          C  
ATOM  28360  C   THR C 543     -38.362 -34.728  -0.284  1.00 20.000          C  
ATOM  28361  O   THR C 543     -38.986 -33.723   0.044  1.00 20.000          O  
ATOM  28362  CB  THR C 543     -36.527 -35.740   1.060  1.00 20.000          C  
ATOM  28363  OG1 THR C 543     -37.280 -35.338   2.230  1.00 20.000          O  
ATOM  28364  CG2 THR C 543     -35.036 -35.668   1.373  1.00 20.000          C  
ATOM  28365  H   THR C 543     -36.702 -32.932   0.978  1.00 20.000          H  
ATOM  28366  HA  THR C 543     -36.407 -35.164  -1.023  1.00 20.000          H  
ATOM  28367  HB  THR C 543     -36.799 -36.759   0.788  1.00 20.000          H  
ATOM  28368  HG1 THR C 543     -37.180 -36.011   2.923  1.00 20.000          H  
ATOM  28369 1HG2 THR C 543     -34.803 -36.339   2.196  1.00 20.000          H  
ATOM  28370 2HG2 THR C 543     -34.467 -35.962   0.491  1.00 20.000          H  
ATOM  28371 3HG2 THR C 543     -34.759 -34.652   1.654  1.00 20.000          H  
ATOM  28372  N   THR C 544     -38.987 -35.824  -0.720  1.00 20.000          N  
ATOM  28373  CA  THR C 544     -40.439 -35.813  -0.926  1.00 20.000          C  
ATOM  28374  C   THR C 544     -41.227 -35.715   0.379  1.00 20.000          C  
ATOM  28375  O   THR C 544     -42.396 -35.326   0.389  1.00 20.000          O  
ATOM  28376  CB  THR C 544     -40.887 -37.060  -1.704  1.00 20.000          C  
ATOM  28377  OG1 THR C 544     -40.509 -38.239  -0.980  1.00 20.000          O  
ATOM  28378  CG2 THR C 544     -40.240 -37.068  -3.064  1.00 20.000          C  
ATOM  28379  H   THR C 544     -38.465 -36.659  -0.951  1.00 20.000          H  
ATOM  28380  HA  THR C 544     -40.683 -34.951  -1.540  1.00 20.000          H  
ATOM  28381  HB  THR C 544     -41.968 -37.049  -1.824  1.00 20.000          H  
ATOM  28382  HG1 THR C 544     -41.127 -38.390  -0.244  1.00 20.000          H  
ATOM  28383 1HG2 THR C 544     -40.566 -37.951  -3.602  1.00 20.000          H  
ATOM  28384 2HG2 THR C 544     -40.539 -36.172  -3.615  1.00 20.000          H  
ATOM  28385 3HG2 THR C 544     -39.164 -37.089  -2.963  1.00 20.000          H  
ATOM  28386  N   GLU C 545     -40.583 -36.036   1.492  1.00 20.000          N  
ATOM  28387  CA  GLU C 545     -41.229 -35.966   2.794  1.00 20.000          C  
ATOM  28388  C   GLU C 545     -40.995 -34.616   3.466  1.00 20.000          C  
ATOM  28389  O   GLU C 545     -41.425 -34.400   4.599  1.00 20.000          O  
ATOM  28390  CB  GLU C 545     -40.738 -37.090   3.706  1.00 20.000          C  
ATOM  28391  CG  GLU C 545     -41.061 -38.490   3.205  1.00 20.000          C  
ATOM  28392  CD  GLU C 545     -42.546 -38.758   3.112  1.00 20.000          C  
ATOM  28393  OE1 GLU C 545     -43.280 -38.304   3.970  1.00 20.000          O  
ATOM  28394  OE2 GLU C 545     -42.943 -39.420   2.183  1.00 20.000          O  
ATOM  28395  H   GLU C 545     -39.624 -36.347   1.422  1.00 20.000          H  
ATOM  28396  HA  GLU C 545     -42.299 -36.090   2.650  1.00 20.000          H  
ATOM  28397 1HB  GLU C 545     -39.656 -37.014   3.821  1.00 20.000          H  
ATOM  28398 2HB  GLU C 545     -41.181 -36.976   4.695  1.00 20.000          H  
ATOM  28399 1HG  GLU C 545     -40.619 -38.621   2.218  1.00 20.000          H  
ATOM  28400 2HG  GLU C 545     -40.606 -39.217   3.875  1.00 20.000          H  
ATOM  28401  N   THR C 546     -40.288 -33.719   2.785  1.00 20.000          N  
ATOM  28402  CA  THR C 546     -39.967 -32.421   3.336  1.00 20.000          C  
ATOM  28403  C   THR C 546     -41.171 -31.505   3.231  1.00 20.000          C  
ATOM  28404  O   THR C 546     -41.786 -31.385   2.171  1.00 20.000          O  
ATOM  28405  CB  THR C 546     -38.750 -31.828   2.595  1.00 20.000          C  
ATOM  28406  OG1 THR C 546     -37.607 -32.709   2.771  1.00 20.000          O  
ATOM  28407  CG2 THR C 546     -38.394 -30.438   3.125  1.00 20.000          C  
ATOM  28408  H   THR C 546     -39.968 -33.921   1.836  1.00 20.000          H  
ATOM  28409  HA  THR C 546     -39.714 -32.538   4.390  1.00 20.000          H  
ATOM  28410  HB  THR C 546     -38.978 -31.751   1.534  1.00 20.000          H  
ATOM  28411  HG1 THR C 546     -37.886 -33.644   2.665  1.00 20.000          H  
ATOM  28412 1HG2 THR C 546     -37.536 -30.075   2.593  1.00 20.000          H  
ATOM  28413 2HG2 THR C 546     -39.226 -29.751   2.985  1.00 20.000          H  
ATOM  28414 3HG2 THR C 546     -38.156 -30.503   4.185  1.00 20.000          H  
ATOM  28415  N   GLU C 547     -41.515 -30.869   4.345  1.00 20.000          N  
ATOM  28416  CA  GLU C 547     -42.627 -29.927   4.401  1.00 20.000          C  
ATOM  28417  C   GLU C 547     -42.184 -28.532   4.002  1.00 20.000          C  
ATOM  28418  O   GLU C 547     -41.255 -27.979   4.604  1.00 20.000          O  
ATOM  28419  CB  GLU C 547     -43.243 -29.935   5.797  1.00 20.000          C  
ATOM  28420  CG  GLU C 547     -43.961 -31.228   6.163  1.00 20.000          C  
ATOM  28421  CD  GLU C 547     -44.632 -31.172   7.517  1.00 20.000          C  
ATOM  28422  OE1 GLU C 547     -45.527 -30.382   7.670  1.00 20.000          O  
ATOM  28423  OE2 GLU C 547     -44.248 -31.904   8.401  1.00 20.000          O  
ATOM  28424  H   GLU C 547     -40.978 -31.047   5.183  1.00 20.000          H  
ATOM  28425  HA  GLU C 547     -43.389 -30.233   3.700  1.00 20.000          H  
ATOM  28426 1HB  GLU C 547     -42.453 -29.812   6.521  1.00 20.000          H  
ATOM  28427 2HB  GLU C 547     -43.907 -29.119   5.914  1.00 20.000          H  
ATOM  28428 1HG  GLU C 547     -44.722 -31.414   5.408  1.00 20.000          H  
ATOM  28429 2HG  GLU C 547     -43.250 -32.055   6.136  1.00 20.000          H  
ATOM  28430  N   VAL C 548     -42.854 -27.956   2.994  1.00 20.000          N  
ATOM  28431  CA  VAL C 548     -42.503 -26.624   2.503  1.00 20.000          C  
ATOM  28432  C   VAL C 548     -43.675 -25.647   2.399  1.00 20.000          C  
ATOM  28433  O   VAL C 548     -44.846 -26.039   2.345  1.00 20.000          O  
ATOM  28434  CB  VAL C 548     -41.840 -26.708   1.091  1.00 20.000          C  
ATOM  28435  CG1 VAL C 548     -40.556 -27.527   1.148  1.00 20.000          C  
ATOM  28436  CG2 VAL C 548     -42.825 -27.330   0.053  1.00 20.000          C  
ATOM  28437  H   VAL C 548     -43.605 -28.488   2.543  1.00 20.000          H  
ATOM  28438  HA  VAL C 548     -41.782 -26.202   3.194  1.00 20.000          H  
ATOM  28439  HB  VAL C 548     -41.572 -25.701   0.783  1.00 20.000          H  
ATOM  28440 1HG1 VAL C 548     -40.083 -27.550   0.165  1.00 20.000          H  
ATOM  28441 2HG1 VAL C 548     -39.895 -27.062   1.857  1.00 20.000          H  
ATOM  28442 3HG1 VAL C 548     -40.782 -28.544   1.462  1.00 20.000          H  
ATOM  28443 1HG2 VAL C 548     -42.354 -27.361  -0.927  1.00 20.000          H  
ATOM  28444 2HG2 VAL C 548     -43.088 -28.347   0.358  1.00 20.000          H  
ATOM  28445 3HG2 VAL C 548     -43.731 -26.729  -0.005  1.00 20.000          H  
ATOM  28446  N   HIS C 549     -43.331 -24.361   2.315  1.00 20.000          N  
ATOM  28447  CA  HIS C 549     -44.311 -23.298   2.083  1.00 20.000          C  
ATOM  28448  C   HIS C 549     -43.607 -22.085   1.481  1.00 20.000          C  
ATOM  28449  O   HIS C 549     -42.382 -21.960   1.576  1.00 20.000          O  
ATOM  28450  CB  HIS C 549     -45.040 -22.913   3.390  1.00 20.000          C  
ATOM  28451  CG  HIS C 549     -44.211 -22.202   4.423  1.00 20.000          C  
ATOM  28452  ND1 HIS C 549     -43.274 -22.835   5.175  1.00 20.000          N  
ATOM  28453  CD2 HIS C 549     -44.238 -20.925   4.856  1.00 20.000          C  
ATOM  28454  CE1 HIS C 549     -42.737 -21.986   6.026  1.00 20.000          C  
ATOM  28455  NE2 HIS C 549     -43.301 -20.811   5.851  1.00 20.000          N  
ATOM  28456  H   HIS C 549     -42.338 -24.136   2.432  1.00 20.000          H  
ATOM  28457  HA  HIS C 549     -45.061 -23.635   1.367  1.00 20.000          H  
ATOM  28458 1HB  HIS C 549     -45.897 -22.277   3.153  1.00 20.000          H  
ATOM  28459 2HB  HIS C 549     -45.438 -23.813   3.856  1.00 20.000          H  
ATOM  28460  HD1 HIS C 549     -42.994 -23.785   5.069  1.00 20.000          H  
ATOM  28461  HD2 HIS C 549     -44.833 -20.070   4.569  1.00 20.000          H  
ATOM  28462  HE1 HIS C 549     -41.952 -22.317   6.711  1.00 20.000          H  
ATOM  28463  N   MET C 550     -44.362 -21.178   0.864  1.00 20.000          N  
ATOM  28464  CA  MET C 550     -43.721 -19.970   0.338  1.00 20.000          C  
ATOM  28465  C   MET C 550     -43.187 -19.159   1.500  1.00 20.000          C  
ATOM  28466  O   MET C 550     -43.838 -19.039   2.528  1.00 20.000          O  
ATOM  28467  CB  MET C 550     -44.674 -19.153  -0.534  1.00 20.000          C  
ATOM  28468  CG  MET C 550     -45.149 -19.865  -1.832  1.00 20.000          C  
ATOM  28469  SD  MET C 550     -43.836 -20.311  -3.065  1.00 20.000          S  
ATOM  28470  CE  MET C 550     -43.286 -18.748  -3.779  1.00 20.000          C  
ATOM  28471  H   MET C 550     -45.361 -21.323   0.789  1.00 20.000          H  
ATOM  28472  HA  MET C 550     -42.866 -20.242  -0.268  1.00 20.000          H  
ATOM  28473 1HB  MET C 550     -45.561 -18.895   0.043  1.00 20.000          H  
ATOM  28474 2HB  MET C 550     -44.192 -18.216  -0.811  1.00 20.000          H  
ATOM  28475 1HG  MET C 550     -45.652 -20.776  -1.545  1.00 20.000          H  
ATOM  28476 2HG  MET C 550     -45.871 -19.227  -2.327  1.00 20.000          H  
ATOM  28477 1HE  MET C 550     -42.533 -18.947  -4.536  1.00 20.000          H  
ATOM  28478 2HE  MET C 550     -44.130 -18.239  -4.240  1.00 20.000          H  
ATOM  28479 3HE  MET C 550     -42.862 -18.113  -2.997  1.00 20.000          H  
ATOM  28480  N   LEU C 551     -42.035 -18.545   1.306  1.00 20.000          N  
ATOM  28481  CA  LEU C 551     -41.385 -17.734   2.319  1.00 20.000          C  
ATOM  28482  C   LEU C 551     -42.295 -16.651   2.894  1.00 20.000          C  
ATOM  28483  O   LEU C 551     -42.514 -16.601   4.108  1.00 20.000          O  
ATOM  28484  CB  LEU C 551     -40.102 -17.176   1.634  1.00 20.000          C  
ATOM  28485  CG  LEU C 551     -39.161 -16.167   2.338  1.00 20.000          C  
ATOM  28486  CD1 LEU C 551     -38.665 -16.726   3.538  1.00 20.000          C  
ATOM  28487  CD2 LEU C 551     -37.981 -15.909   1.423  1.00 20.000          C  
ATOM  28488  H   LEU C 551     -41.553 -18.689   0.423  1.00 20.000          H  
ATOM  28489  HA  LEU C 551     -41.115 -18.387   3.135  1.00 20.000          H  
ATOM  28490 1HB  LEU C 551     -39.484 -18.039   1.377  1.00 20.000          H  
ATOM  28491 2HB  LEU C 551     -40.403 -16.720   0.693  1.00 20.000          H  
ATOM  28492  HG  LEU C 551     -39.665 -15.257   2.545  1.00 20.000          H  
ATOM  28493 1HD1 LEU C 551     -37.973 -16.076   4.022  1.00 20.000          H  
ATOM  28494 2HD1 LEU C 551     -39.491 -16.923   4.199  1.00 20.000          H  
ATOM  28495 3HD1 LEU C 551     -38.168 -17.619   3.252  1.00 20.000          H  
ATOM  28496 1HD2 LEU C 551     -37.292 -15.222   1.887  1.00 20.000          H  
ATOM  28497 2HD2 LEU C 551     -37.465 -16.849   1.228  1.00 20.000          H  
ATOM  28498 3HD2 LEU C 551     -38.314 -15.496   0.488  1.00 20.000          H  
ATOM  28499  N   GLN C 552     -42.852 -15.807   2.037  1.00 20.000          N  
ATOM  28500  CA  GLN C 552     -43.758 -14.751   2.487  1.00 20.000          C  
ATOM  28501  C   GLN C 552     -44.872 -14.581   1.465  1.00 20.000          C  
ATOM  28502  O   GLN C 552     -44.689 -14.843   0.271  1.00 20.000          O  
ATOM  28503  CB  GLN C 552     -43.042 -13.417   2.739  1.00 20.000          C  
ATOM  28504  CG  GLN C 552     -41.959 -13.462   3.808  1.00 20.000          C  
ATOM  28505  CD  GLN C 552     -41.335 -12.131   4.080  1.00 20.000          C  
ATOM  28506  OE1 GLN C 552     -41.610 -11.142   3.387  1.00 20.000          O  
ATOM  28507  NE2 GLN C 552     -40.500 -12.076   5.101  1.00 20.000          N  
ATOM  28508  H   GLN C 552     -42.674 -15.944   1.052  1.00 20.000          H  
ATOM  28509  HA  GLN C 552     -44.218 -15.059   3.425  1.00 20.000          H  
ATOM  28510 1HB  GLN C 552     -42.622 -13.064   1.857  1.00 20.000          H  
ATOM  28511 2HB  GLN C 552     -43.772 -12.677   3.051  1.00 20.000          H  
ATOM  28512 1HG  GLN C 552     -42.388 -13.840   4.735  1.00 20.000          H  
ATOM  28513 2HG  GLN C 552     -41.185 -14.109   3.498  1.00 20.000          H  
ATOM  28514 1HE2 GLN C 552     -40.039 -11.224   5.367  1.00 20.000          H  
ATOM  28515 2HE2 GLN C 552     -40.288 -12.891   5.687  1.00 20.000          H  
ATOM  28516  N   ASP C 553     -46.025 -14.098   1.911  1.00 20.000          N  
ATOM  28517  CA  ASP C 553     -47.186 -13.956   1.029  1.00 20.000          C  
ATOM  28518  C   ASP C 553     -46.992 -12.976  -0.125  1.00 20.000          C  
ATOM  28519  O   ASP C 553     -47.544 -13.171  -1.209  1.00 20.000          O  
ATOM  28520  CB  ASP C 553     -48.393 -13.517   1.849  1.00 20.000          C  
ATOM  28521  CG  ASP C 553     -49.734 -13.633   1.169  1.00 20.000          C  
ATOM  28522  OD1 ASP C 553     -50.032 -14.660   0.633  1.00 20.000          O  
ATOM  28523  OD2 ASP C 553     -50.525 -12.737   1.297  1.00 20.000          O  
ATOM  28524  H   ASP C 553     -46.111 -13.806   2.885  1.00 20.000          H  
ATOM  28525  HA  ASP C 553     -47.403 -14.938   0.605  1.00 20.000          H  
ATOM  28526 1HB  ASP C 553     -48.421 -14.061   2.768  1.00 20.000          H  
ATOM  28527 2HB  ASP C 553     -48.265 -12.479   2.113  1.00 20.000          H  
ATOM  28528  N   GLY C 554     -46.212 -11.919   0.094  1.00 20.000          N  
ATOM  28529  CA  GLY C 554     -46.027 -10.894  -0.924  1.00 20.000          C  
ATOM  28530  C   GLY C 554     -44.826 -11.095  -1.846  1.00 20.000          C  
ATOM  28531  O   GLY C 554     -44.541 -10.226  -2.667  1.00 20.000          O  
ATOM  28532  H   GLY C 554     -45.764 -11.799   0.995  1.00 20.000          H  
ATOM  28533 1HA  GLY C 554     -46.931 -10.831  -1.527  1.00 20.000          H  
ATOM  28534 2HA  GLY C 554     -45.931  -9.930  -0.424  1.00 20.000          H  
ATOM  28535  N   ILE C 555     -44.102 -12.200  -1.706  1.00 20.000          N  
ATOM  28536  CA  ILE C 555     -42.906 -12.381  -2.519  1.00 20.000          C  
ATOM  28537  C   ILE C 555     -43.131 -12.686  -3.974  1.00 20.000          C  
ATOM  28538  O   ILE C 555     -42.344 -12.237  -4.806  1.00 20.000          O  
ATOM  28539  CB  ILE C 555     -41.895 -13.354  -1.907  1.00 20.000          C  
ATOM  28540  CG1 ILE C 555     -41.327 -12.683  -0.655  1.00 20.000          C  
ATOM  28541  CG2 ILE C 555     -40.779 -13.697  -2.918  1.00 20.000          C  
ATOM  28542  CD1 ILE C 555     -40.504 -13.574   0.225  1.00 20.000          C  
ATOM  28543  H   ILE C 555     -44.394 -12.933  -1.048  1.00 20.000          H  
ATOM  28544  HA  ILE C 555     -42.388 -11.425  -2.504  1.00 20.000          H  
ATOM  28545  HB  ILE C 555     -42.409 -14.267  -1.595  1.00 20.000          H  
ATOM  28546 1HG1 ILE C 555     -40.708 -11.843  -0.964  1.00 20.000          H  
ATOM  28547 2HG1 ILE C 555     -42.156 -12.287  -0.096  1.00 20.000          H  
ATOM  28548 1HG2 ILE C 555     -40.073 -14.373  -2.464  1.00 20.000          H  
ATOM  28549 2HG2 ILE C 555     -41.184 -14.181  -3.795  1.00 20.000          H  
ATOM  28550 3HG2 ILE C 555     -40.270 -12.776  -3.213  1.00 20.000          H  
ATOM  28551 1HD1 ILE C 555     -40.156 -13.026   1.090  1.00 20.000          H  
ATOM  28552 2HD1 ILE C 555     -41.102 -14.401   0.550  1.00 20.000          H  
ATOM  28553 3HD1 ILE C 555     -39.658 -13.936  -0.323  1.00 20.000          H  
ATOM  28554  N   ALA C 556     -44.099 -13.531  -4.319  1.00 20.000          N  
ATOM  28555  CA  ALA C 556     -44.207 -13.869  -5.725  1.00 20.000          C  
ATOM  28556  C   ALA C 556     -45.642 -13.994  -6.230  1.00 20.000          C  
ATOM  28557  O   ALA C 556     -46.584 -14.229  -5.462  1.00 20.000          O  
ATOM  28558  CB  ALA C 556     -43.442 -15.148  -5.973  1.00 20.000          C  
ATOM  28559  H   ALA C 556     -44.736 -13.907  -3.631  1.00 20.000          H  
ATOM  28560  HA  ALA C 556     -43.751 -13.064  -6.280  1.00 20.000          H  
ATOM  28561 1HB  ALA C 556     -43.466 -15.340  -7.019  1.00 20.000          H  
ATOM  28562 2HB  ALA C 556     -42.420 -15.028  -5.656  1.00 20.000          H  
ATOM  28563 3HB  ALA C 556     -43.897 -15.964  -5.425  1.00 20.000          H  
ATOM  28564  N   ARG C 557     -45.781 -13.827  -7.552  1.00 20.000          N  
ATOM  28565  CA  ARG C 557     -47.059 -13.922  -8.264  1.00 20.000          C  
ATOM  28566  C   ARG C 557     -46.958 -14.668  -9.597  1.00 20.000          C  
ATOM  28567  O   ARG C 557     -45.999 -14.503 -10.352  1.00 20.000          O  
ATOM  28568  CB  ARG C 557     -47.615 -12.521  -8.522  1.00 20.000          C  
ATOM  28569  CG  ARG C 557     -48.007 -11.708  -7.268  1.00 20.000          C  
ATOM  28570  CD  ARG C 557     -49.233 -12.240  -6.624  1.00 20.000          C  
ATOM  28571  NE  ARG C 557     -49.687 -11.428  -5.499  1.00 20.000          N  
ATOM  28572  CZ  ARG C 557     -49.270 -11.539  -4.205  1.00 20.000          C  
ATOM  28573  NH1 ARG C 557     -48.342 -12.421  -3.840  1.00 20.000          N  
ATOM  28574  NH2 ARG C 557     -49.829 -10.747  -3.297  1.00 20.000          N  
ATOM  28575  H   ARG C 557     -44.921 -13.621  -8.073  1.00 20.000          H  
ATOM  28576  HA  ARG C 557     -47.754 -14.474  -7.636  1.00 20.000          H  
ATOM  28577 1HB  ARG C 557     -46.873 -11.938  -9.065  1.00 20.000          H  
ATOM  28578 2HB  ARG C 557     -48.497 -12.593  -9.163  1.00 20.000          H  
ATOM  28579 1HG  ARG C 557     -47.225 -11.769  -6.545  1.00 20.000          H  
ATOM  28580 2HG  ARG C 557     -48.152 -10.668  -7.525  1.00 20.000          H  
ATOM  28581 1HD  ARG C 557     -50.034 -12.267  -7.363  1.00 20.000          H  
ATOM  28582 2HD  ARG C 557     -49.056 -13.245  -6.258  1.00 20.000          H  
ATOM  28583  HE  ARG C 557     -50.402 -10.740  -5.694  1.00 20.000          H  
ATOM  28584 1HH1 ARG C 557     -47.884 -13.043  -4.524  1.00 20.000          H  
ATOM  28585 2HH1 ARG C 557     -48.060 -12.518  -2.846  1.00 20.000          H  
ATOM  28586 1HH2 ARG C 557     -50.538 -10.086  -3.578  1.00 20.000          H  
ATOM  28587 2HH2 ARG C 557     -49.572 -10.808  -2.320  1.00 20.000          H  
ATOM  28588  N   LEU C 558     -47.976 -15.469  -9.892  1.00 20.000          N  
ATOM  28589  CA  LEU C 558     -48.067 -16.221 -11.143  1.00 20.000          C  
ATOM  28590  C   LEU C 558     -48.819 -15.433 -12.208  1.00 20.000          C  
ATOM  28591  O   LEU C 558     -49.982 -15.084 -12.019  1.00 20.000          O  
ATOM  28592  CB  LEU C 558     -48.775 -17.543 -10.826  1.00 20.000          C  
ATOM  28593  CG  LEU C 558     -48.013 -18.489  -9.904  1.00 20.000          C  
ATOM  28594  CD1 LEU C 558     -48.961 -19.576  -9.414  1.00 20.000          C  
ATOM  28595  CD2 LEU C 558     -46.826 -19.137 -10.679  1.00 20.000          C  
ATOM  28596  H   LEU C 558     -48.734 -15.554  -9.228  1.00 20.000          H  
ATOM  28597  HA  LEU C 558     -47.065 -16.406 -11.517  1.00 20.000          H  
ATOM  28598 1HB  LEU C 558     -49.725 -17.311 -10.348  1.00 20.000          H  
ATOM  28599 2HB  LEU C 558     -48.986 -18.060 -11.722  1.00 20.000          H  
ATOM  28600  HG  LEU C 558     -47.628 -17.941  -9.070  1.00 20.000          H  
ATOM  28601 1HD1 LEU C 558     -48.446 -20.229  -8.746  1.00 20.000          H  
ATOM  28602 2HD1 LEU C 558     -49.791 -19.117  -8.877  1.00 20.000          H  
ATOM  28603 3HD1 LEU C 558     -49.350 -20.145 -10.259  1.00 20.000          H  
ATOM  28604 1HD2 LEU C 558     -46.290 -19.806 -10.030  1.00 20.000          H  
ATOM  28605 2HD2 LEU C 558     -47.202 -19.693 -11.526  1.00 20.000          H  
ATOM  28606 3HD2 LEU C 558     -46.142 -18.378 -11.036  1.00 20.000          H  
ATOM  28607  N   VAL C 559     -48.128 -15.130 -13.309  1.00 20.000          N  
ATOM  28608  CA  VAL C 559     -48.658 -14.320 -14.409  1.00 20.000          C  
ATOM  28609  C   VAL C 559     -48.455 -15.018 -15.766  1.00 20.000          C  
ATOM  28610  O   VAL C 559     -47.344 -15.461 -16.068  1.00 20.000          O  
ATOM  28611  CB  VAL C 559     -47.928 -12.945 -14.409  1.00 20.000          C  
ATOM  28612  CG1 VAL C 559     -48.427 -12.033 -15.547  1.00 20.000          C  
ATOM  28613  CG2 VAL C 559     -48.107 -12.263 -13.034  1.00 20.000          C  
ATOM  28614  H   VAL C 559     -47.165 -15.478 -13.365  1.00 20.000          H  
ATOM  28615  HA  VAL C 559     -49.727 -14.164 -14.246  1.00 20.000          H  
ATOM  28616  HB  VAL C 559     -46.876 -13.117 -14.587  1.00 20.000          H  
ATOM  28617 1HG1 VAL C 559     -47.870 -11.093 -15.526  1.00 20.000          H  
ATOM  28618 2HG1 VAL C 559     -48.269 -12.513 -16.506  1.00 20.000          H  
ATOM  28619 3HG1 VAL C 559     -49.479 -11.825 -15.429  1.00 20.000          H  
ATOM  28620 1HG2 VAL C 559     -47.581 -11.324 -13.026  1.00 20.000          H  
ATOM  28621 2HG2 VAL C 559     -49.161 -12.085 -12.840  1.00 20.000          H  
ATOM  28622 3HG2 VAL C 559     -47.702 -12.894 -12.248  1.00 20.000          H  
ATOM  28623  N   GLY C 560     -49.511 -15.162 -16.575  1.00 20.000          N  
ATOM  28624  CA  GLY C 560     -49.313 -15.794 -17.881  1.00 20.000          C  
ATOM  28625  C   GLY C 560     -49.036 -14.754 -18.966  1.00 20.000          C  
ATOM  28626  O   GLY C 560     -49.759 -13.758 -19.067  1.00 20.000          O  
ATOM  28627  H   GLY C 560     -50.424 -14.814 -16.308  1.00 20.000          H  
ATOM  28628 1HA  GLY C 560     -48.483 -16.490 -17.831  1.00 20.000          H  
ATOM  28629 2HA  GLY C 560     -50.197 -16.374 -18.144  1.00 20.000          H  
ATOM  28630  N   GLU C 561     -48.013 -15.014 -19.791  1.00 20.000          N  
ATOM  28631  CA  GLU C 561     -47.636 -14.133 -20.899  1.00 20.000          C  
ATOM  28632  C   GLU C 561     -47.133 -14.914 -22.114  1.00 20.000          C  
ATOM  28633  O   GLU C 561     -46.212 -15.723 -22.012  1.00 20.000          O  
ATOM  28634  CB  GLU C 561     -46.530 -13.151 -20.464  1.00 20.000          C  
ATOM  28635  CG  GLU C 561     -46.933 -12.184 -19.359  1.00 20.000          C  
ATOM  28636  CD  GLU C 561     -45.896 -11.156 -19.006  1.00 20.000          C  
ATOM  28637  OE1 GLU C 561     -44.756 -11.301 -19.373  1.00 20.000          O  
ATOM  28638  OE2 GLU C 561     -46.272 -10.172 -18.399  1.00 20.000          O  
ATOM  28639  H   GLU C 561     -47.497 -15.881 -19.631  1.00 20.000          H  
ATOM  28640  HA  GLU C 561     -48.515 -13.563 -21.198  1.00 20.000          H  
ATOM  28641 1HB  GLU C 561     -45.667 -13.714 -20.111  1.00 20.000          H  
ATOM  28642 2HB  GLU C 561     -46.208 -12.564 -21.324  1.00 20.000          H  
ATOM  28643 1HG  GLU C 561     -47.860 -11.685 -19.640  1.00 20.000          H  
ATOM  28644 2HG  GLU C 561     -47.124 -12.769 -18.472  1.00 20.000          H  
ATOM  28645  N   GLY C 562     -47.710 -14.664 -23.287  1.00 20.000          N  
ATOM  28646  CA  GLY C 562     -47.212 -15.312 -24.504  1.00 20.000          C  
ATOM  28647  C   GLY C 562     -47.548 -16.799 -24.559  1.00 20.000          C  
ATOM  28648  O   GLY C 562     -46.962 -17.548 -25.335  1.00 20.000          O  
ATOM  28649  H   GLY C 562     -48.471 -14.000 -23.341  1.00 20.000          H  
ATOM  28650 1HA  GLY C 562     -47.637 -14.813 -25.375  1.00 20.000          H  
ATOM  28651 2HA  GLY C 562     -46.132 -15.181 -24.565  1.00 20.000          H  
ATOM  28652  N   GLY C 563     -48.484 -17.228 -23.723  1.00 20.000          N  
ATOM  28653  CA  GLY C 563     -48.839 -18.634 -23.608  1.00 20.000          C  
ATOM  28654  C   GLY C 563     -47.971 -19.380 -22.582  1.00 20.000          C  
ATOM  28655  O   GLY C 563     -48.168 -20.576 -22.359  1.00 20.000          O  
ATOM  28656  H   GLY C 563     -48.954 -16.548 -23.145  1.00 20.000          H  
ATOM  28657 1HA  GLY C 563     -49.888 -18.719 -23.325  1.00 20.000          H  
ATOM  28658 2HA  GLY C 563     -48.735 -19.112 -24.581  1.00 20.000          H  
ATOM  28659  N   HIS C 564     -47.039 -18.677 -21.929  1.00 20.000          N  
ATOM  28660  CA  HIS C 564     -46.158 -19.286 -20.939  1.00 20.000          C  
ATOM  28661  C   HIS C 564     -46.473 -18.744 -19.548  1.00 20.000          C  
ATOM  28662  O   HIS C 564     -46.863 -17.587 -19.388  1.00 20.000          O  
ATOM  28663  CB  HIS C 564     -44.699 -18.996 -21.289  1.00 20.000          C  
ATOM  28664  CG  HIS C 564     -44.238 -19.633 -22.541  1.00 20.000          C  
ATOM  28665  ND1 HIS C 564     -43.561 -20.837 -22.562  1.00 20.000          N  
ATOM  28666  CD2 HIS C 564     -44.360 -19.242 -23.829  1.00 20.000          C  
ATOM  28667  CE1 HIS C 564     -43.290 -21.155 -23.815  1.00 20.000          C  
ATOM  28668  NE2 HIS C 564     -43.762 -20.203 -24.603  1.00 20.000          N  
ATOM  28669  H   HIS C 564     -46.893 -17.689 -22.144  1.00 20.000          H  
ATOM  28670  HA  HIS C 564     -46.300 -20.365 -20.924  1.00 20.000          H  
ATOM  28671 1HB  HIS C 564     -44.587 -17.931 -21.423  1.00 20.000          H  
ATOM  28672 2HB  HIS C 564     -44.045 -19.307 -20.468  1.00 20.000          H  
ATOM  28673  HD1 HIS C 564     -42.963 -21.174 -21.792  1.00 20.000          H  
ATOM  28674  HD2 HIS C 564     -44.815 -18.370 -24.293  1.00 20.000          H  
ATOM  28675  HE1 HIS C 564     -42.754 -22.076 -24.043  1.00 20.000          H  
ATOM  28676  N   LEU C 565     -46.321 -19.576 -18.531  1.00 20.000          N  
ATOM  28677  CA  LEU C 565     -46.562 -19.107 -17.172  1.00 20.000          C  
ATOM  28678  C   LEU C 565     -45.273 -18.735 -16.476  1.00 20.000          C  
ATOM  28679  O   LEU C 565     -44.327 -19.520 -16.479  1.00 20.000          O  
ATOM  28680  CB  LEU C 565     -47.303 -20.180 -16.357  1.00 20.000          C  
ATOM  28681  CG  LEU C 565     -47.592 -19.849 -14.865  1.00 20.000          C  
ATOM  28682  CD1 LEU C 565     -48.569 -18.682 -14.780  1.00 20.000          C  
ATOM  28683  CD2 LEU C 565     -48.157 -21.096 -14.189  1.00 20.000          C  
ATOM  28684  H   LEU C 565     -46.018 -20.528 -18.702  1.00 20.000          H  
ATOM  28685  HA  LEU C 565     -47.177 -18.219 -17.223  1.00 20.000          H  
ATOM  28686 1HB  LEU C 565     -48.254 -20.380 -16.841  1.00 20.000          H  
ATOM  28687 2HB  LEU C 565     -46.707 -21.098 -16.379  1.00 20.000          H  
ATOM  28688  HG  LEU C 565     -46.672 -19.555 -14.358  1.00 20.000          H  
ATOM  28689 1HD1 LEU C 565     -48.768 -18.462 -13.770  1.00 20.000          H  
ATOM  28690 2HD1 LEU C 565     -48.150 -17.809 -15.243  1.00 20.000          H  
ATOM  28691 3HD1 LEU C 565     -49.500 -18.943 -15.279  1.00 20.000          H  
ATOM  28692 1HD2 LEU C 565     -48.366 -20.897 -13.142  1.00 20.000          H  
ATOM  28693 2HD2 LEU C 565     -49.077 -21.390 -14.689  1.00 20.000          H  
ATOM  28694 3HD2 LEU C 565     -47.435 -21.901 -14.267  1.00 20.000          H  
ATOM  28695  N   PHE C 566     -45.229 -17.545 -15.886  1.00 20.000          N  
ATOM  28696  CA  PHE C 566     -44.037 -17.135 -15.173  1.00 20.000          C  
ATOM  28697  C   PHE C 566     -44.326 -16.777 -13.728  1.00 20.000          C  
ATOM  28698  O   PHE C 566     -45.384 -16.236 -13.393  1.00 20.000          O  
ATOM  28699  CB  PHE C 566     -43.422 -15.926 -15.854  1.00 20.000          C  
ATOM  28700  CG  PHE C 566     -42.997 -16.197 -17.229  1.00 20.000          C  
ATOM  28701  CD1 PHE C 566     -43.839 -15.890 -18.283  1.00 20.000          C  
ATOM  28702  CD2 PHE C 566     -41.774 -16.779 -17.490  1.00 20.000          C  
ATOM  28703  CE1 PHE C 566     -43.463 -16.152 -19.569  1.00 20.000          C  
ATOM  28704  CE2 PHE C 566     -41.395 -17.050 -18.781  1.00 20.000          C  
ATOM  28705  CZ  PHE C 566     -42.240 -16.736 -19.823  1.00 20.000          C  
ATOM  28706  H   PHE C 566     -46.022 -16.901 -15.958  1.00 20.000          H  
ATOM  28707  HA  PHE C 566     -43.325 -17.955 -15.185  1.00 20.000          H  
ATOM  28708 1HB  PHE C 566     -44.148 -15.128 -15.874  1.00 20.000          H  
ATOM  28709 2HB  PHE C 566     -42.574 -15.594 -15.291  1.00 20.000          H  
ATOM  28710  HD1 PHE C 566     -44.816 -15.436 -18.081  1.00 20.000          H  
ATOM  28711  HD2 PHE C 566     -41.108 -17.027 -16.659  1.00 20.000          H  
ATOM  28712  HE1 PHE C 566     -44.144 -15.898 -20.392  1.00 20.000          H  
ATOM  28713  HE2 PHE C 566     -40.430 -17.515 -18.984  1.00 20.000          H  
ATOM  28714  HZ  PHE C 566     -41.941 -16.952 -20.849  1.00 20.000          H  
ATOM  28715  N   LEU C 567     -43.362 -17.043 -12.861  1.00 20.000          N  
ATOM  28716  CA  LEU C 567     -43.485 -16.646 -11.472  1.00 20.000          C  
ATOM  28717  C   LEU C 567     -42.637 -15.426 -11.234  1.00 20.000          C  
ATOM  28718  O   LEU C 567     -41.414 -15.532 -11.285  1.00 20.000          O  
ATOM  28719  CB  LEU C 567     -42.937 -17.726 -10.538  1.00 20.000          C  
ATOM  28720  CG  LEU C 567     -43.001 -17.424  -9.026  1.00 20.000          C  
ATOM  28721  CD1 LEU C 567     -44.475 -17.432  -8.561  1.00 20.000          C  
ATOM  28722  CD2 LEU C 567     -42.135 -18.389  -8.299  1.00 20.000          C  
ATOM  28723  H   LEU C 567     -42.522 -17.521 -13.193  1.00 20.000          H  
ATOM  28724  HA  LEU C 567     -44.521 -16.410 -11.254  1.00 20.000          H  
ATOM  28725 1HB  LEU C 567     -43.510 -18.625 -10.702  1.00 20.000          H  
ATOM  28726 2HB  LEU C 567     -41.903 -17.927 -10.804  1.00 20.000          H  
ATOM  28727  HG  LEU C 567     -42.610 -16.425  -8.834  1.00 20.000          H  
ATOM  28728 1HD1 LEU C 567     -44.541 -17.224  -7.510  1.00 20.000          H  
ATOM  28729 2HD1 LEU C 567     -45.041 -16.693  -9.095  1.00 20.000          H  
ATOM  28730 3HD1 LEU C 567     -44.898 -18.392  -8.739  1.00 20.000          H  
ATOM  28731 1HD2 LEU C 567     -42.170 -18.167  -7.234  1.00 20.000          H  
ATOM  28732 2HD2 LEU C 567     -42.454 -19.380  -8.465  1.00 20.000          H  
ATOM  28733 3HD2 LEU C 567     -41.118 -18.280  -8.668  1.00 20.000          H  
ATOM  28734  N   TYR C 568     -43.249 -14.290 -10.960  1.00 20.000          N  
ATOM  28735  CA  TYR C 568     -42.490 -13.066 -10.754  1.00 20.000          C  
ATOM  28736  C   TYR C 568     -42.213 -12.935  -9.288  1.00 20.000          C  
ATOM  28737  O   TYR C 568     -43.082 -13.242  -8.475  1.00 20.000          O  
ATOM  28738  CB  TYR C 568     -43.229 -11.851 -11.326  1.00 20.000          C  
ATOM  28739  CG  TYR C 568     -43.164 -11.791 -12.828  1.00 20.000          C  
ATOM  28740  CD1 TYR C 568     -44.101 -12.435 -13.628  1.00 20.000          C  
ATOM  28741  CD2 TYR C 568     -42.122 -11.073 -13.407  1.00 20.000          C  
ATOM  28742  CE1 TYR C 568     -43.982 -12.365 -15.008  1.00 20.000          C  
ATOM  28743  CE2 TYR C 568     -42.002 -11.012 -14.769  1.00 20.000          C  
ATOM  28744  CZ  TYR C 568     -42.922 -11.652 -15.574  1.00 20.000          C  
ATOM  28745  OH  TYR C 568     -42.773 -11.581 -16.940  1.00 20.000          O  
ATOM  28746  H   TYR C 568     -44.268 -14.284 -10.893  1.00 20.000          H  
ATOM  28747  HA  TYR C 568     -41.532 -13.148 -11.256  1.00 20.000          H  
ATOM  28748 1HB  TYR C 568     -44.279 -11.880 -11.023  1.00 20.000          H  
ATOM  28749 2HB  TYR C 568     -42.797 -10.940 -10.938  1.00 20.000          H  
ATOM  28750  HD1 TYR C 568     -44.918 -12.998 -13.172  1.00 20.000          H  
ATOM  28751  HD2 TYR C 568     -41.386 -10.570 -12.776  1.00 20.000          H  
ATOM  28752  HE1 TYR C 568     -44.707 -12.867 -15.648  1.00 20.000          H  
ATOM  28753  HE2 TYR C 568     -41.176 -10.459 -15.217  1.00 20.000          H  
ATOM  28754  HH  TYR C 568     -43.549 -11.958 -17.390  1.00 20.000          H  
ATOM  28755  N   TYR C 569     -41.021 -12.461  -8.928  1.00 20.000          N  
ATOM  28756  CA  TYR C 569     -40.723 -12.348  -7.502  1.00 20.000          C  
ATOM  28757  C   TYR C 569     -39.848 -11.170  -7.069  1.00 20.000          C  
ATOM  28758  O   TYR C 569     -39.057 -10.647  -7.852  1.00 20.000          O  
ATOM  28759  CB  TYR C 569     -40.115 -13.668  -7.052  1.00 20.000          C  
ATOM  28760  CG  TYR C 569     -38.833 -14.029  -7.769  1.00 20.000          C  
ATOM  28761  CD1 TYR C 569     -37.620 -13.631  -7.271  1.00 20.000          C  
ATOM  28762  CD2 TYR C 569     -38.881 -14.788  -8.934  1.00 20.000          C  
ATOM  28763  CE1 TYR C 569     -36.461 -13.970  -7.916  1.00 20.000          C  
ATOM  28764  CE2 TYR C 569     -37.711 -15.121  -9.579  1.00 20.000          C  
ATOM  28765  CZ  TYR C 569     -36.506 -14.716  -9.076  1.00 20.000          C  
ATOM  28766  OH  TYR C 569     -35.336 -15.063  -9.729  1.00 20.000          O  
ATOM  28767  H   TYR C 569     -40.340 -12.215  -9.657  1.00 20.000          H  
ATOM  28768  HA  TYR C 569     -41.669 -12.219  -7.001  1.00 20.000          H  
ATOM  28769 1HB  TYR C 569     -39.920 -13.626  -5.982  1.00 20.000          H  
ATOM  28770 2HB  TYR C 569     -40.826 -14.468  -7.227  1.00 20.000          H  
ATOM  28771  HD1 TYR C 569     -37.581 -13.053  -6.374  1.00 20.000          H  
ATOM  28772  HD2 TYR C 569     -39.839 -15.115  -9.337  1.00 20.000          H  
ATOM  28773  HE1 TYR C 569     -35.512 -13.656  -7.519  1.00 20.000          H  
ATOM  28774  HE2 TYR C 569     -37.735 -15.703 -10.488  1.00 20.000          H  
ATOM  28775  HH  TYR C 569     -34.550 -14.666  -9.274  1.00 20.000          H  
ATOM  28776  N   THR C 570     -39.960 -10.812  -5.771  1.00 20.000          N  
ATOM  28777  CA  THR C 570     -39.248  -9.673  -5.157  1.00 20.000          C  
ATOM  28778  C   THR C 570     -37.913  -9.974  -4.472  1.00 20.000          C  
ATOM  28779  O   THR C 570     -37.232  -9.064  -3.998  1.00 20.000          O  
ATOM  28780  CB  THR C 570     -40.105  -9.017  -4.056  1.00 20.000          C  
ATOM  28781  OG1 THR C 570     -40.295  -9.953  -3.001  1.00 20.000          O  
ATOM  28782  CG2 THR C 570     -41.444  -8.637  -4.581  1.00 20.000          C  
ATOM  28783  H   THR C 570     -40.657 -11.313  -5.204  1.00 20.000          H  
ATOM  28784  HA  THR C 570     -39.066  -8.944  -5.945  1.00 20.000          H  
ATOM  28785  HB  THR C 570     -39.596  -8.125  -3.676  1.00 20.000          H  
ATOM  28786  HG1 THR C 570     -40.692  -9.495  -2.248  1.00 20.000          H  
ATOM  28787 1HG2 THR C 570     -42.038  -8.184  -3.787  1.00 20.000          H  
ATOM  28788 2HG2 THR C 570     -41.317  -7.934  -5.384  1.00 20.000          H  
ATOM  28789 3HG2 THR C 570     -41.952  -9.518  -4.941  1.00 20.000          H  
ATOM  28790  N   VAL C 571     -37.503 -11.227  -4.427  1.00 20.000          N  
ATOM  28791  CA  VAL C 571     -36.309 -11.603  -3.661  1.00 20.000          C  
ATOM  28792  C   VAL C 571     -35.066 -10.843  -4.112  1.00 20.000          C  
ATOM  28793  O   VAL C 571     -34.249 -10.438  -3.287  1.00 20.000          O  
ATOM  28794  CB  VAL C 571     -36.035 -13.130  -3.767  1.00 20.000          C  
ATOM  28795  CG1 VAL C 571     -34.696 -13.507  -3.152  1.00 20.000          C  
ATOM  28796  CG2 VAL C 571     -37.128 -13.884  -3.074  1.00 20.000          C  
ATOM  28797  H   VAL C 571     -38.071 -11.912  -4.902  1.00 20.000          H  
ATOM  28798  HA  VAL C 571     -36.493 -11.367  -2.614  1.00 20.000          H  
ATOM  28799  HB  VAL C 571     -35.993 -13.415  -4.808  1.00 20.000          H  
ATOM  28800 1HG1 VAL C 571     -34.570 -14.582  -3.264  1.00 20.000          H  
ATOM  28801 2HG1 VAL C 571     -33.874 -12.998  -3.655  1.00 20.000          H  
ATOM  28802 3HG1 VAL C 571     -34.689 -13.243  -2.094  1.00 20.000          H  
ATOM  28803 1HG2 VAL C 571     -36.935 -14.956  -3.166  1.00 20.000          H  
ATOM  28804 2HG2 VAL C 571     -37.166 -13.614  -2.019  1.00 20.000          H  
ATOM  28805 3HG2 VAL C 571     -38.058 -13.643  -3.543  1.00 20.000          H  
ATOM  28806  N   GLU C 572     -34.911 -10.697  -5.418  1.00 20.000          N  
ATOM  28807  CA  GLU C 572     -33.765 -10.048  -6.037  1.00 20.000          C  
ATOM  28808  C   GLU C 572     -33.928  -8.539  -6.279  1.00 20.000          C  
ATOM  28809  O   GLU C 572     -33.081  -7.931  -6.934  1.00 20.000          O  
ATOM  28810  CB  GLU C 572     -33.450 -10.748  -7.362  1.00 20.000          C  
ATOM  28811  CG  GLU C 572     -33.003 -12.205  -7.215  1.00 20.000          C  
ATOM  28812  CD  GLU C 572     -32.768 -12.888  -8.551  1.00 20.000          C  
ATOM  28813  OE1 GLU C 572     -32.354 -12.218  -9.463  1.00 20.000          O  
ATOM  28814  OE2 GLU C 572     -33.015 -14.074  -8.657  1.00 20.000          O  
ATOM  28815  H   GLU C 572     -35.635 -11.059  -6.020  1.00 20.000          H  
ATOM  28816  HA  GLU C 572     -32.912 -10.180  -5.371  1.00 20.000          H  
ATOM  28817 1HB  GLU C 572     -34.339 -10.734  -7.995  1.00 20.000          H  
ATOM  28818 2HB  GLU C 572     -32.665 -10.204  -7.888  1.00 20.000          H  
ATOM  28819 1HG  GLU C 572     -32.067 -12.215  -6.657  1.00 20.000          H  
ATOM  28820 2HG  GLU C 572     -33.730 -12.753  -6.629  1.00 20.000          H  
ATOM  28821  N   ASN C 573     -35.027  -7.937  -5.825  1.00 20.000          N  
ATOM  28822  CA  ASN C 573     -35.232  -6.513  -6.068  1.00 20.000          C  
ATOM  28823  C   ASN C 573     -34.220  -5.656  -5.317  1.00 20.000          C  
ATOM  28824  O   ASN C 573     -33.593  -6.098  -4.354  1.00 20.000          O  
ATOM  28825  CB  ASN C 573     -36.646  -6.048  -5.734  1.00 20.000          C  
ATOM  28826  CG  ASN C 573     -37.707  -6.517  -6.687  1.00 20.000          C  
ATOM  28827  OD1 ASN C 573     -37.462  -7.231  -7.670  1.00 20.000          O  
ATOM  28828  ND2 ASN C 573     -38.908  -6.071  -6.429  1.00 20.000          N  
ATOM  28829  H   ASN C 573     -35.708  -8.458  -5.266  1.00 20.000          H  
ATOM  28830  HA  ASN C 573     -35.070  -6.327  -7.131  1.00 20.000          H  
ATOM  28831 1HB  ASN C 573     -36.929  -6.424  -4.757  1.00 20.000          H  
ATOM  28832 2HB  ASN C 573     -36.678  -4.958  -5.679  1.00 20.000          H  
ATOM  28833 1HD2 ASN C 573     -39.702  -6.307  -7.006  1.00 20.000          H  
ATOM  28834 2HD2 ASN C 573     -39.083  -5.449  -5.644  1.00 20.000          H  
ATOM  28835  N   SER C 574     -34.035  -4.434  -5.784  1.00 20.000          N  
ATOM  28836  CA  SER C 574     -33.193  -3.464  -5.100  1.00 20.000          C  
ATOM  28837  C   SER C 574     -33.980  -2.582  -4.150  1.00 20.000          C  
ATOM  28838  O   SER C 574     -35.159  -2.299  -4.369  1.00 20.000          O  
ATOM  28839  CB  SER C 574     -32.465  -2.571  -6.051  1.00 20.000          C  
ATOM  28840  OG  SER C 574     -31.824  -1.550  -5.334  1.00 20.000          O  
ATOM  28841  H   SER C 574     -34.545  -4.137  -6.602  1.00 20.000          H  
ATOM  28842  HA  SER C 574     -32.452  -4.012  -4.516  1.00 20.000          H  
ATOM  28843 1HB  SER C 574     -31.728  -3.144  -6.596  1.00 20.000          H  
ATOM  28844 2HB  SER C 574     -33.169  -2.147  -6.762  1.00 20.000          H  
ATOM  28845  HG  SER C 574     -31.346  -1.040  -5.995  1.00 20.000          H  
ATOM  28846  N   ARG C 575     -33.299  -2.108  -3.107  1.00 20.000          N  
ATOM  28847  CA  ARG C 575     -33.841  -1.143  -2.140  1.00 20.000          C  
ATOM  28848  C   ARG C 575     -34.188   0.200  -2.816  1.00 20.000          C  
ATOM  28849  O   ARG C 575     -34.952   1.010  -2.285  1.00 20.000          O  
ATOM  28850  CB  ARG C 575     -32.840  -0.922  -1.019  1.00 20.000          C  
ATOM  28851  CG  ARG C 575     -31.581  -0.198  -1.435  1.00 20.000          C  
ATOM  28852  CD  ARG C 575     -30.571  -0.174  -0.362  1.00 20.000          C  
ATOM  28853  NE  ARG C 575     -29.440   0.679  -0.713  1.00 20.000          N  
ATOM  28854  CZ  ARG C 575     -28.367   0.344  -1.468  1.00 20.000          C  
ATOM  28855  NH1 ARG C 575     -28.246  -0.866  -1.989  1.00 20.000          N  
ATOM  28856  NH2 ARG C 575     -27.423   1.245  -1.685  1.00 20.000          N  
ATOM  28857  H   ARG C 575     -32.345  -2.422  -3.008  1.00 20.000          H  
ATOM  28858  HA  ARG C 575     -34.752  -1.559  -1.716  1.00 20.000          H  
ATOM  28859 1HB  ARG C 575     -33.308  -0.330  -0.230  1.00 20.000          H  
ATOM  28860 2HB  ARG C 575     -32.556  -1.879  -0.585  1.00 20.000          H  
ATOM  28861 1HG  ARG C 575     -31.151  -0.684  -2.305  1.00 20.000          H  
ATOM  28862 2HG  ARG C 575     -31.817   0.827  -1.685  1.00 20.000          H  
ATOM  28863 1HD  ARG C 575     -31.023   0.220   0.550  1.00 20.000          H  
ATOM  28864 2HD  ARG C 575     -30.205  -1.180  -0.170  1.00 20.000          H  
ATOM  28865  HE  ARG C 575     -29.471   1.631  -0.317  1.00 20.000          H  
ATOM  28866 1HH1 ARG C 575     -28.955  -1.561  -1.828  1.00 20.000          H  
ATOM  28867 2HH1 ARG C 575     -27.435  -1.098  -2.548  1.00 20.000          H  
ATOM  28868 1HH2 ARG C 575     -27.504   2.177  -1.288  1.00 20.000          H  
ATOM  28869 2HH2 ARG C 575     -26.617   1.012  -2.241  1.00 20.000          H  
ATOM  28870  N   VAL C 576     -33.581   0.429  -3.980  1.00 20.000          N  
ATOM  28871  CA  VAL C 576     -33.788   1.614  -4.787  1.00 20.000          C  
ATOM  28872  C   VAL C 576     -34.858   1.279  -5.821  1.00 20.000          C  
ATOM  28873  O   VAL C 576     -34.670   0.385  -6.659  1.00 20.000          O  
ATOM  28874  CB  VAL C 576     -32.476   2.007  -5.498  1.00 20.000          C  
ATOM  28875  CG1 VAL C 576     -32.688   3.222  -6.383  1.00 20.000          C  
ATOM  28876  CG2 VAL C 576     -31.391   2.281  -4.466  1.00 20.000          C  
ATOM  28877  H   VAL C 576     -32.974  -0.305  -4.335  1.00 20.000          H  
ATOM  28878  HA  VAL C 576     -34.133   2.433  -4.154  1.00 20.000          H  
ATOM  28879  HB  VAL C 576     -32.169   1.190  -6.129  1.00 20.000          H  
ATOM  28880 1HG1 VAL C 576     -31.755   3.467  -6.888  1.00 20.000          H  
ATOM  28881 2HG1 VAL C 576     -33.454   3.011  -7.137  1.00 20.000          H  
ATOM  28882 3HG1 VAL C 576     -33.004   4.068  -5.773  1.00 20.000          H  
ATOM  28883 1HG2 VAL C 576     -30.463   2.540  -4.973  1.00 20.000          H  
ATOM  28884 2HG2 VAL C 576     -31.701   3.103  -3.832  1.00 20.000          H  
ATOM  28885 3HG2 VAL C 576     -31.231   1.401  -3.865  1.00 20.000          H  
ATOM  28886  N   TYR C 577     -35.978   1.986  -5.772  1.00 20.000          N  
ATOM  28887  CA  TYR C 577     -37.071   1.627  -6.647  1.00 20.000          C  
ATOM  28888  C   TYR C 577     -36.660   1.704  -8.111  1.00 20.000          C  
ATOM  28889  O   TYR C 577     -36.073   2.688  -8.562  1.00 20.000          O  
ATOM  28890  CB  TYR C 577     -38.311   2.513  -6.375  1.00 20.000          C  
ATOM  28891  CG  TYR C 577     -39.056   2.250  -5.008  1.00 20.000          C  
ATOM  28892  CD1 TYR C 577     -39.354   3.295  -4.104  1.00 20.000          C  
ATOM  28893  CD2 TYR C 577     -39.431   0.971  -4.677  1.00 20.000          C  
ATOM  28894  CE1 TYR C 577     -40.040   3.014  -2.896  1.00 20.000          C  
ATOM  28895  CE2 TYR C 577     -40.095   0.706  -3.497  1.00 20.000          C  
ATOM  28896  CZ  TYR C 577     -40.411   1.699  -2.610  1.00 20.000          C  
ATOM  28897  OH  TYR C 577     -41.086   1.328  -1.441  1.00 20.000          O  
ATOM  28898  H   TYR C 577     -36.077   2.727  -5.095  1.00 20.000          H  
ATOM  28899  HA  TYR C 577     -37.336   0.590  -6.449  1.00 20.000          H  
ATOM  28900 1HB  TYR C 577     -38.018   3.561  -6.407  1.00 20.000          H  
ATOM  28901 2HB  TYR C 577     -39.034   2.360  -7.175  1.00 20.000          H  
ATOM  28902  HD1 TYR C 577     -39.065   4.318  -4.340  1.00 20.000          H  
ATOM  28903  HD2 TYR C 577     -39.213   0.148  -5.350  1.00 20.000          H  
ATOM  28904  HE1 TYR C 577     -40.275   3.816  -2.204  1.00 20.000          H  
ATOM  28905  HE2 TYR C 577     -40.381  -0.320  -3.270  1.00 20.000          H  
ATOM  28906  HH  TYR C 577     -41.483   2.081  -0.958  1.00 20.000          H  
ATOM  28907  N   HIS C 578     -37.017   0.649  -8.846  1.00 20.000          N  
ATOM  28908  CA  HIS C 578     -36.791   0.479 -10.285  1.00 20.000          C  
ATOM  28909  C   HIS C 578     -35.324   0.354 -10.711  1.00 20.000          C  
ATOM  28910  O   HIS C 578     -35.030   0.400 -11.905  1.00 20.000          O  
ATOM  28911  CB  HIS C 578     -37.379   1.672 -11.054  1.00 20.000          C  
ATOM  28912  CG  HIS C 578     -38.797   1.987 -10.719  1.00 20.000          C  
ATOM  28913  ND1 HIS C 578     -39.849   1.178 -11.074  1.00 20.000          N  
ATOM  28914  CD2 HIS C 578     -39.332   3.032 -10.044  1.00 20.000          C  
ATOM  28915  CE1 HIS C 578     -40.976   1.713 -10.634  1.00 20.000          C  
ATOM  28916  NE2 HIS C 578     -40.688   2.839 -10.003  1.00 20.000          N  
ATOM  28917  H   HIS C 578     -37.485  -0.104  -8.361  1.00 20.000          H  
ATOM  28918  HA  HIS C 578     -37.303  -0.424 -10.613  1.00 20.000          H  
ATOM  28919 1HB  HIS C 578     -36.773   2.560 -10.897  1.00 20.000          H  
ATOM  28920 2HB  HIS C 578     -37.340   1.450 -12.119  1.00 20.000          H  
ATOM  28921  HD1 HIS C 578     -39.783   0.239 -11.479  1.00 20.000          H  
ATOM  28922  HD2 HIS C 578     -38.887   3.910  -9.572  1.00 20.000          H  
ATOM  28923  HE1 HIS C 578     -41.926   1.223 -10.823  1.00 20.000          H  
ATOM  28924  N   LEU C 579     -34.395   0.158  -9.772  1.00 20.000          N  
ATOM  28925  CA  LEU C 579     -32.999   0.019 -10.181  1.00 20.000          C  
ATOM  28926  C   LEU C 579     -32.769  -1.283 -10.956  1.00 20.000          C  
ATOM  28927  O   LEU C 579     -32.011  -1.313 -11.928  1.00 20.000          O  
ATOM  28928  CB  LEU C 579     -32.071   0.119  -8.961  1.00 20.000          C  
ATOM  28929  CG  LEU C 579     -30.520   0.079  -9.209  1.00 20.000          C  
ATOM  28930  CD1 LEU C 579     -30.095   1.231 -10.125  1.00 20.000          C  
ATOM  28931  CD2 LEU C 579     -29.797   0.193  -7.861  1.00 20.000          C  
ATOM  28932  H   LEU C 579     -34.651   0.160  -8.778  1.00 20.000          H  
ATOM  28933  HA  LEU C 579     -32.778   0.849 -10.846  1.00 20.000          H  
ATOM  28934 1HB  LEU C 579     -32.299   1.052  -8.462  1.00 20.000          H  
ATOM  28935 2HB  LEU C 579     -32.317  -0.682  -8.290  1.00 20.000          H  
ATOM  28936  HG  LEU C 579     -30.246  -0.866  -9.695  1.00 20.000          H  
ATOM  28937 1HD1 LEU C 579     -29.016   1.187 -10.279  1.00 20.000          H  
ATOM  28938 2HD1 LEU C 579     -30.586   1.149 -11.092  1.00 20.000          H  
ATOM  28939 3HD1 LEU C 579     -30.356   2.183  -9.663  1.00 20.000          H  
ATOM  28940 1HD2 LEU C 579     -28.719   0.161  -8.025  1.00 20.000          H  
ATOM  28941 2HD2 LEU C 579     -30.060   1.134  -7.379  1.00 20.000          H  
ATOM  28942 3HD2 LEU C 579     -30.082  -0.632  -7.231  1.00 20.000          H  
ATOM  28943  N   GLU C 580     -33.405  -2.362 -10.502  1.00 20.000          N  
ATOM  28944  CA  GLU C 580     -33.278  -3.674 -11.128  1.00 20.000          C  
ATOM  28945  C   GLU C 580     -34.492  -3.957 -12.009  1.00 20.000          C  
ATOM  28946  O   GLU C 580     -35.573  -3.414 -11.786  1.00 20.000          O  
ATOM  28947  CB  GLU C 580     -33.137  -4.773 -10.072  1.00 20.000          C  
ATOM  28948  CG  GLU C 580     -31.914  -4.648  -9.171  1.00 20.000          C  
ATOM  28949  CD  GLU C 580     -30.597  -4.895  -9.874  1.00 20.000          C  
ATOM  28950  OE1 GLU C 580     -30.604  -5.383 -10.982  1.00 20.000          O  
ATOM  28951  OE2 GLU C 580     -29.580  -4.593  -9.291  1.00 20.000          O  
ATOM  28952  H   GLU C 580     -34.009  -2.255  -9.706  1.00 20.000          H  
ATOM  28953  HA  GLU C 580     -32.389  -3.680 -11.760  1.00 20.000          H  
ATOM  28954 1HB  GLU C 580     -34.018  -4.773  -9.430  1.00 20.000          H  
ATOM  28955 2HB  GLU C 580     -33.098  -5.747 -10.563  1.00 20.000          H  
ATOM  28956 1HG  GLU C 580     -31.895  -3.637  -8.793  1.00 20.000          H  
ATOM  28957 2HG  GLU C 580     -32.017  -5.332  -8.323  1.00 20.000          H  
ATOM  28958  N   GLU C 581     -34.314  -4.837 -12.986  1.00 20.000          N  
ATOM  28959  CA  GLU C 581     -35.378  -5.266 -13.887  1.00 20.000          C  
ATOM  28960  C   GLU C 581     -36.251  -6.323 -13.199  1.00 20.000          C  
ATOM  28961  O   GLU C 581     -35.793  -6.919 -12.227  1.00 20.000          O  
ATOM  28962  CB  GLU C 581     -34.753  -5.827 -15.166  1.00 20.000          C  
ATOM  28963  CG  GLU C 581     -33.993  -4.796 -15.989  1.00 20.000          C  
ATOM  28964  CD  GLU C 581     -33.393  -5.374 -17.243  1.00 20.000          C  
ATOM  28965  OE1 GLU C 581     -33.435  -6.573 -17.396  1.00 20.000          O  
ATOM  28966  OE2 GLU C 581     -32.894  -4.621 -18.045  1.00 20.000          O  
ATOM  28967  H   GLU C 581     -33.391  -5.231 -13.104  1.00 20.000          H  
ATOM  28968  HA  GLU C 581     -35.963  -4.388 -14.136  1.00 20.000          H  
ATOM  28969 1HB  GLU C 581     -34.056  -6.622 -14.903  1.00 20.000          H  
ATOM  28970 2HB  GLU C 581     -35.515  -6.268 -15.799  1.00 20.000          H  
ATOM  28971 1HG  GLU C 581     -34.679  -3.996 -16.263  1.00 20.000          H  
ATOM  28972 2HG  GLU C 581     -33.203  -4.364 -15.376  1.00 20.000          H  
ATOM  28973  N   PRO C 582     -37.524  -6.528 -13.610  1.00 20.000          N  
ATOM  28974  CA  PRO C 582     -38.399  -7.577 -13.103  1.00 20.000          C  
ATOM  28975  C   PRO C 582     -37.750  -8.936 -13.313  1.00 20.000          C  
ATOM  28976  O   PRO C 582     -37.174  -9.181 -14.375  1.00 20.000          O  
ATOM  28977  CB  PRO C 582     -39.643  -7.446 -13.997  1.00 20.000          C  
ATOM  28978  CG  PRO C 582     -39.636  -6.011 -14.463  1.00 20.000          C  
ATOM  28979  CD  PRO C 582     -38.163  -5.658 -14.630  1.00 20.000          C  
ATOM  28980  HA  PRO C 582     -38.624  -7.400 -12.041  1.00 20.000          H  
ATOM  28981 1HB  PRO C 582     -39.587  -8.169 -14.828  1.00 20.000          H  
ATOM  28982 2HB  PRO C 582     -40.548  -7.699 -13.418  1.00 20.000          H  
ATOM  28983 1HG  PRO C 582     -40.191  -5.926 -15.410  1.00 20.000          H  
ATOM  28984 2HG  PRO C 582     -40.153  -5.372 -13.749  1.00 20.000          H  
ATOM  28985 1HD  PRO C 582     -37.814  -5.913 -15.639  1.00 20.000          H  
ATOM  28986 2HD  PRO C 582     -38.055  -4.595 -14.398  1.00 20.000          H  
ATOM  28987  N   LYS C 583     -37.903  -9.835 -12.348  1.00 20.000          N  
ATOM  28988  CA  LYS C 583     -37.324 -11.168 -12.466  1.00 20.000          C  
ATOM  28989  C   LYS C 583     -38.391 -12.226 -12.309  1.00 20.000          C  
ATOM  28990  O   LYS C 583     -39.356 -12.031 -11.558  1.00 20.000          O  
ATOM  28991  CB  LYS C 583     -36.246 -11.377 -11.393  1.00 20.000          C  
ATOM  28992  CG  LYS C 583     -35.090 -10.363 -11.420  1.00 20.000          C  
ATOM  28993  CD  LYS C 583     -34.210 -10.507 -12.658  1.00 20.000          C  
ATOM  28994  CE  LYS C 583     -33.054  -9.528 -12.628  1.00 20.000          C  
ATOM  28995  NZ  LYS C 583     -32.194  -9.632 -13.846  1.00 20.000          N  
ATOM  28996  H   LYS C 583     -38.401  -9.581 -11.505  1.00 20.000          H  
ATOM  28997  HA  LYS C 583     -36.892 -11.287 -13.458  1.00 20.000          H  
ATOM  28998 1HB  LYS C 583     -36.707 -11.326 -10.403  1.00 20.000          H  
ATOM  28999 2HB  LYS C 583     -35.817 -12.377 -11.494  1.00 20.000          H  
ATOM  29000 1HG  LYS C 583     -35.490  -9.350 -11.382  1.00 20.000          H  
ATOM  29001 2HG  LYS C 583     -34.469 -10.516 -10.535  1.00 20.000          H  
ATOM  29002 1HD  LYS C 583     -33.819 -11.524 -12.712  1.00 20.000          H  
ATOM  29003 2HD  LYS C 583     -34.795 -10.305 -13.553  1.00 20.000          H  
ATOM  29004 1HE  LYS C 583     -33.458  -8.514 -12.568  1.00 20.000          H  
ATOM  29005 2HE  LYS C 583     -32.444  -9.719 -11.743  1.00 20.000          H  
ATOM  29006 1HZ  LYS C 583     -31.446  -8.954 -13.786  1.00 20.000          H  
ATOM  29007 2HZ  LYS C 583     -31.805 -10.565 -13.906  1.00 20.000          H  
ATOM  29008 3HZ  LYS C 583     -32.755  -9.444 -14.668  1.00 20.000          H  
ATOM  29009  N   CYS C 584     -38.208 -13.348 -13.010  1.00 20.000          N  
ATOM  29010  CA  CYS C 584     -39.140 -14.452 -12.905  1.00 20.000          C  
ATOM  29011  C   CYS C 584     -38.571 -15.801 -13.271  1.00 20.000          C  
ATOM  29012  O   CYS C 584     -37.539 -15.905 -13.942  1.00 20.000          O  
ATOM  29013  CB  CYS C 584     -40.341 -14.223 -13.818  1.00 20.000          C  
ATOM  29014  SG  CYS C 584     -39.961 -14.134 -15.563  1.00 20.000          S  
ATOM  29015  H   CYS C 584     -37.403 -13.436 -13.615  1.00 20.000          H  
ATOM  29016  HA  CYS C 584     -39.470 -14.488 -11.876  1.00 20.000          H  
ATOM  29017 1HB  CYS C 584     -41.049 -15.022 -13.684  1.00 20.000          H  
ATOM  29018 2HB  CYS C 584     -40.812 -13.340 -13.537  1.00 20.000          H  
ATOM  29019  HG  CYS C 584     -41.173 -13.739 -15.948  1.00 20.000          H  
ATOM  29020  N   LEU C 585     -39.303 -16.836 -12.886  1.00 20.000          N  
ATOM  29021  CA  LEU C 585     -38.977 -18.200 -13.257  1.00 20.000          C  
ATOM  29022  C   LEU C 585     -40.016 -18.704 -14.235  1.00 20.000          C  
ATOM  29023  O   LEU C 585     -41.200 -18.384 -14.095  1.00 20.000          O  
ATOM  29024  CB  LEU C 585     -39.014 -19.127 -12.033  1.00 20.000          C  
ATOM  29025  CG  LEU C 585     -38.192 -18.711 -10.807  1.00 20.000          C  
ATOM  29026  CD1 LEU C 585     -38.404 -19.733  -9.717  1.00 20.000          C  
ATOM  29027  CD2 LEU C 585     -36.724 -18.560 -11.157  1.00 20.000          C  
ATOM  29028  H   LEU C 585     -40.118 -16.628 -12.301  1.00 20.000          H  
ATOM  29029  HA  LEU C 585     -37.998 -18.228 -13.742  1.00 20.000          H  
ATOM  29030 1HB  LEU C 585     -40.051 -19.224 -11.718  1.00 20.000          H  
ATOM  29031 2HB  LEU C 585     -38.673 -20.116 -12.347  1.00 20.000          H  
ATOM  29032  HG  LEU C 585     -38.566 -17.767 -10.440  1.00 20.000          H  
ATOM  29033 1HD1 LEU C 585     -37.851 -19.440  -8.833  1.00 20.000          H  
ATOM  29034 2HD1 LEU C 585     -39.461 -19.797  -9.482  1.00 20.000          H  
ATOM  29035 3HD1 LEU C 585     -38.053 -20.701 -10.055  1.00 20.000          H  
ATOM  29036 1HD2 LEU C 585     -36.181 -18.250 -10.269  1.00 20.000          H  
ATOM  29037 2HD2 LEU C 585     -36.333 -19.510 -11.517  1.00 20.000          H  
ATOM  29038 3HD2 LEU C 585     -36.598 -17.799 -11.926  1.00 20.000          H  
ATOM  29039  N   GLU C 586     -39.641 -19.527 -15.200  1.00 20.000          N  
ATOM  29040  CA  GLU C 586     -40.696 -20.100 -16.028  1.00 20.000          C  
ATOM  29041  C   GLU C 586     -41.272 -21.292 -15.288  1.00 20.000          C  
ATOM  29042  O   GLU C 586     -40.527 -22.115 -14.753  1.00 20.000          O  
ATOM  29043  CB  GLU C 586     -40.213 -20.502 -17.422  1.00 20.000          C  
ATOM  29044  CG  GLU C 586     -41.358 -20.976 -18.332  1.00 20.000          C  
ATOM  29045  CD  GLU C 586     -40.948 -21.271 -19.730  1.00 20.000          C  
ATOM  29046  OE1 GLU C 586     -39.795 -21.109 -20.042  1.00 20.000          O  
ATOM  29047  OE2 GLU C 586     -41.798 -21.671 -20.504  1.00 20.000          O  
ATOM  29048  H   GLU C 586     -38.666 -19.773 -15.342  1.00 20.000          H  
ATOM  29049  HA  GLU C 586     -41.499 -19.374 -16.155  1.00 20.000          H  
ATOM  29050 1HB  GLU C 586     -39.719 -19.659 -17.899  1.00 20.000          H  
ATOM  29051 2HB  GLU C 586     -39.488 -21.312 -17.340  1.00 20.000          H  
ATOM  29052 1HG  GLU C 586     -41.789 -21.887 -17.911  1.00 20.000          H  
ATOM  29053 2HG  GLU C 586     -42.141 -20.212 -18.338  1.00 20.000          H  
ATOM  29054  N   ILE C 587     -42.594 -21.359 -15.231  1.00 20.000          N  
ATOM  29055  CA  ILE C 587     -43.307 -22.442 -14.580  1.00 20.000          C  
ATOM  29056  C   ILE C 587     -43.969 -23.290 -15.648  1.00 20.000          C  
ATOM  29057  O   ILE C 587     -44.745 -22.800 -16.465  1.00 20.000          O  
ATOM  29058  CB  ILE C 587     -44.370 -21.906 -13.608  1.00 20.000          C  
ATOM  29059  CG1 ILE C 587     -43.723 -20.906 -12.554  1.00 20.000          C  
ATOM  29060  CG2 ILE C 587     -45.129 -23.071 -12.935  1.00 20.000          C  
ATOM  29061  CD1 ILE C 587     -42.599 -21.464 -11.652  1.00 20.000          C  
ATOM  29062  H   ILE C 587     -43.133 -20.627 -15.693  1.00 20.000          H  
ATOM  29063  HA  ILE C 587     -42.602 -23.073 -14.042  1.00 20.000          H  
ATOM  29064  HB  ILE C 587     -45.072 -21.320 -14.182  1.00 20.000          H  
ATOM  29065 1HG1 ILE C 587     -43.317 -20.056 -13.105  1.00 20.000          H  
ATOM  29066 2HG1 ILE C 587     -44.518 -20.545 -11.911  1.00 20.000          H  
ATOM  29067 1HG2 ILE C 587     -45.899 -22.657 -12.301  1.00 20.000          H  
ATOM  29068 2HG2 ILE C 587     -45.598 -23.700 -13.694  1.00 20.000          H  
ATOM  29069 3HG2 ILE C 587     -44.447 -23.683 -12.344  1.00 20.000          H  
ATOM  29070 1HD1 ILE C 587     -42.246 -20.682 -10.985  1.00 20.000          H  
ATOM  29071 2HD1 ILE C 587     -42.961 -22.295 -11.059  1.00 20.000          H  
ATOM  29072 3HD1 ILE C 587     -41.766 -21.800 -12.267  1.00 20.000          H  
ATOM  29073  N   TYR C 588     -43.695 -24.566 -15.626  1.00 20.000          N  
ATOM  29074  CA  TYR C 588     -44.210 -25.433 -16.663  1.00 20.000          C  
ATOM  29075  C   TYR C 588     -45.615 -25.952 -16.300  1.00 20.000          C  
ATOM  29076  O   TYR C 588     -45.933 -26.020 -15.114  1.00 20.000          O  
ATOM  29077  CB  TYR C 588     -43.165 -26.507 -16.878  1.00 20.000          C  
ATOM  29078  CG  TYR C 588     -41.910 -25.836 -17.336  1.00 20.000          C  
ATOM  29079  CD1 TYR C 588     -40.915 -25.555 -16.410  1.00 20.000          C  
ATOM  29080  CD2 TYR C 588     -41.767 -25.435 -18.648  1.00 20.000          C  
ATOM  29081  CE1 TYR C 588     -39.783 -24.882 -16.796  1.00 20.000          C  
ATOM  29082  CE2 TYR C 588     -40.628 -24.759 -19.036  1.00 20.000          C  
ATOM  29083  CZ  TYR C 588     -39.640 -24.483 -18.113  1.00 20.000          C  
ATOM  29084  OH  TYR C 588     -38.508 -23.799 -18.496  1.00 20.000          O  
ATOM  29085  H   TYR C 588     -43.043 -24.900 -14.922  1.00 20.000          H  
ATOM  29086  HA  TYR C 588     -44.257 -24.839 -17.566  1.00 20.000          H  
ATOM  29087 1HB  TYR C 588     -42.970 -27.061 -15.956  1.00 20.000          H  
ATOM  29088 2HB  TYR C 588     -43.474 -27.192 -17.642  1.00 20.000          H  
ATOM  29089  HD1 TYR C 588     -41.033 -25.858 -15.370  1.00 20.000          H  
ATOM  29090  HD2 TYR C 588     -42.554 -25.640 -19.374  1.00 20.000          H  
ATOM  29091  HE1 TYR C 588     -39.009 -24.656 -16.065  1.00 20.000          H  
ATOM  29092  HE2 TYR C 588     -40.513 -24.432 -20.070  1.00 20.000          H  
ATOM  29093  HH  TYR C 588     -38.581 -23.546 -19.426  1.00 20.000          H  
ATOM  29094  N   PRO C 589     -46.502 -26.256 -17.278  1.00 20.000          N  
ATOM  29095  CA  PRO C 589     -47.866 -26.762 -17.085  1.00 20.000          C  
ATOM  29096  C   PRO C 589     -47.992 -27.926 -16.101  1.00 20.000          C  
ATOM  29097  O   PRO C 589     -48.976 -28.017 -15.371  1.00 20.000          O  
ATOM  29098  CB  PRO C 589     -48.232 -27.222 -18.501  1.00 20.000          C  
ATOM  29099  CG  PRO C 589     -47.458 -26.300 -19.409  1.00 20.000          C  
ATOM  29100  CD  PRO C 589     -46.131 -26.091 -18.713  1.00 20.000          C  
ATOM  29101  HA  PRO C 589     -48.512 -25.927 -16.777  1.00 20.000          H  
ATOM  29102 1HB  PRO C 589     -47.959 -28.282 -18.633  1.00 20.000          H  
ATOM  29103 2HB  PRO C 589     -49.320 -27.153 -18.647  1.00 20.000          H  
ATOM  29104 1HG  PRO C 589     -47.346 -26.757 -20.406  1.00 20.000          H  
ATOM  29105 2HG  PRO C 589     -48.012 -25.360 -19.553  1.00 20.000          H  
ATOM  29106 1HD  PRO C 589     -45.396 -26.849 -19.026  1.00 20.000          H  
ATOM  29107 2HD  PRO C 589     -45.815 -25.069 -18.946  1.00 20.000          H  
ATOM  29108  N   GLN C 590     -46.988 -28.808 -16.067  1.00 20.000          N  
ATOM  29109  CA  GLN C 590     -46.959 -29.976 -15.176  1.00 20.000          C  
ATOM  29110  C   GLN C 590     -46.577 -29.620 -13.731  1.00 20.000          C  
ATOM  29111  O   GLN C 590     -46.563 -30.475 -12.836  1.00 20.000          O  
ATOM  29112  CB  GLN C 590     -46.015 -31.052 -15.739  1.00 20.000          C  
ATOM  29113  CG  GLN C 590     -44.536 -30.721 -15.744  1.00 20.000          C  
ATOM  29114  CD  GLN C 590     -44.100 -29.975 -16.962  1.00 20.000          C  
ATOM  29115  OE1 GLN C 590     -44.882 -29.226 -17.562  1.00 20.000          O  
ATOM  29116  NE2 GLN C 590     -42.850 -30.146 -17.344  1.00 20.000          N  
ATOM  29117  H   GLN C 590     -46.214 -28.717 -16.721  1.00 20.000          H  
ATOM  29118  HA  GLN C 590     -47.961 -30.408 -15.155  1.00 20.000          H  
ATOM  29119 1HB  GLN C 590     -46.117 -31.937 -15.144  1.00 20.000          H  
ATOM  29120 2HB  GLN C 590     -46.321 -31.313 -16.753  1.00 20.000          H  
ATOM  29121 1HG  GLN C 590     -44.304 -30.146 -14.895  1.00 20.000          H  
ATOM  29122 2HG  GLN C 590     -43.975 -31.658 -15.706  1.00 20.000          H  
ATOM  29123 1HE2 GLN C 590     -42.499 -29.671 -18.150  1.00 20.000          H  
ATOM  29124 2HE2 GLN C 590     -42.235 -30.754 -16.820  1.00 20.000          H  
ATOM  29125  N   GLN C 591     -46.189 -28.358 -13.532  1.00 20.000          N  
ATOM  29126  CA  GLN C 591     -45.777 -27.765 -12.266  1.00 20.000          C  
ATOM  29127  C   GLN C 591     -46.733 -26.645 -11.865  1.00 20.000          C  
ATOM  29128  O   GLN C 591     -46.842 -26.286 -10.691  1.00 20.000          O  
ATOM  29129  CB  GLN C 591     -44.362 -27.211 -12.377  1.00 20.000          C  
ATOM  29130  CG  GLN C 591     -43.282 -28.260 -12.579  1.00 20.000          C  
ATOM  29131  CD  GLN C 591     -41.952 -27.640 -12.824  1.00 20.000          C  
ATOM  29132  OE1 GLN C 591     -41.900 -26.404 -12.819  1.00 20.000          O  
ATOM  29133  NE2 GLN C 591     -40.906 -28.446 -13.063  1.00 20.000          N  
ATOM  29134  H   GLN C 591     -46.212 -27.725 -14.327  1.00 20.000          H  
ATOM  29135  HA  GLN C 591     -45.804 -28.532 -11.493  1.00 20.000          H  
ATOM  29136 1HB  GLN C 591     -44.319 -26.530 -13.223  1.00 20.000          H  
ATOM  29137 2HB  GLN C 591     -44.129 -26.632 -11.500  1.00 20.000          H  
ATOM  29138 1HG  GLN C 591     -43.219 -28.863 -11.677  1.00 20.000          H  
ATOM  29139 2HG  GLN C 591     -43.520 -28.865 -13.411  1.00 20.000          H  
ATOM  29140 1HE2 GLN C 591     -40.002 -28.058 -13.239  1.00 20.000          H  
ATOM  29141 2HE2 GLN C 591     -41.029 -29.478 -13.112  1.00 20.000          H  
ATOM  29142  N   ALA C 592     -47.444 -26.093 -12.842  1.00 20.000          N  
ATOM  29143  CA  ALA C 592     -48.320 -24.962 -12.610  1.00 20.000          C  
ATOM  29144  C   ALA C 592     -49.387 -25.231 -11.550  1.00 20.000          C  
ATOM  29145  O   ALA C 592     -49.689 -24.327 -10.767  1.00 20.000          O  
ATOM  29146  CB  ALA C 592     -48.976 -24.570 -13.914  1.00 20.000          C  
ATOM  29147  H   ALA C 592     -47.293 -26.399 -13.801  1.00 20.000          H  
ATOM  29148  HA  ALA C 592     -47.713 -24.135 -12.261  1.00 20.000          H  
ATOM  29149 1HB  ALA C 592     -49.607 -23.698 -13.757  1.00 20.000          H  
ATOM  29150 2HB  ALA C 592     -48.202 -24.341 -14.651  1.00 20.000          H  
ATOM  29151 3HB  ALA C 592     -49.586 -25.399 -14.275  1.00 20.000          H  
ATOM  29152  N   ASP C 593     -49.948 -26.448 -11.473  1.00 20.000          N  
ATOM  29153  CA  ASP C 593     -50.970 -26.679 -10.447  1.00 20.000          C  
ATOM  29154  C   ASP C 593     -50.337 -26.632  -9.063  1.00 20.000          C  
ATOM  29155  O   ASP C 593     -50.913 -26.090  -8.111  1.00 20.000          O  
ATOM  29156  CB  ASP C 593     -51.659 -28.035 -10.631  1.00 20.000          C  
ATOM  29157  CG  ASP C 593     -52.607 -28.114 -11.839  1.00 20.000          C  
ATOM  29158  OD1 ASP C 593     -52.962 -27.102 -12.393  1.00 20.000          O  
ATOM  29159  OD2 ASP C 593     -52.981 -29.205 -12.179  1.00 20.000          O  
ATOM  29160  H   ASP C 593     -49.707 -27.187 -12.126  1.00 20.000          H  
ATOM  29161  HA  ASP C 593     -51.719 -25.887 -10.514  1.00 20.000          H  
ATOM  29162 1HB  ASP C 593     -50.899 -28.819 -10.733  1.00 20.000          H  
ATOM  29163 2HB  ASP C 593     -52.232 -28.268  -9.733  1.00 20.000          H  
ATOM  29164  N   ALA C 594     -49.137 -27.204  -8.951  1.00 20.000          N  
ATOM  29165  CA  ALA C 594     -48.403 -27.189  -7.700  1.00 20.000          C  
ATOM  29166  C   ALA C 594     -48.077 -25.762  -7.295  1.00 20.000          C  
ATOM  29167  O   ALA C 594     -48.130 -25.427  -6.109  1.00 20.000          O  
ATOM  29168  CB  ALA C 594     -47.163 -28.030  -7.831  1.00 20.000          C  
ATOM  29169  H   ALA C 594     -48.743 -27.671  -9.759  1.00 20.000          H  
ATOM  29170  HA  ALA C 594     -49.040 -27.589  -6.926  1.00 20.000          H  
ATOM  29171 1HB  ALA C 594     -46.620 -28.029  -6.907  1.00 20.000          H  
ATOM  29172 2HB  ALA C 594     -47.464 -29.042  -8.088  1.00 20.000          H  
ATOM  29173 3HB  ALA C 594     -46.538 -27.629  -8.611  1.00 20.000          H  
ATOM  29174  N   MET C 595     -47.757 -24.915  -8.270  1.00 20.000          N  
ATOM  29175  CA  MET C 595     -47.486 -23.529  -7.946  1.00 20.000          C  
ATOM  29176  C   MET C 595     -48.692 -22.793  -7.413  1.00 20.000          C  
ATOM  29177  O   MET C 595     -48.563 -22.042  -6.439  1.00 20.000          O  
ATOM  29178  CB  MET C 595     -46.903 -22.803  -9.134  1.00 20.000          C  
ATOM  29179  CG  MET C 595     -45.521 -23.147  -9.395  1.00 20.000          C  
ATOM  29180  SD  MET C 595     -44.524 -22.780  -7.999  1.00 20.000          S  
ATOM  29181  CE  MET C 595     -44.536 -21.058  -7.947  1.00 20.000          C  
ATOM  29182  H   MET C 595     -47.669 -25.272  -9.227  1.00 20.000          H  
ATOM  29183  HA  MET C 595     -46.756 -23.523  -7.145  1.00 20.000          H  
ATOM  29184 1HB  MET C 595     -47.477 -23.060 -10.019  1.00 20.000          H  
ATOM  29185 2HB  MET C 595     -46.982 -21.770  -9.009  1.00 20.000          H  
ATOM  29186 1HG  MET C 595     -45.424 -24.204  -9.652  1.00 20.000          H  
ATOM  29187 2HG  MET C 595     -45.163 -22.555 -10.202  1.00 20.000          H  
ATOM  29188 1HE  MET C 595     -43.919 -20.716  -7.115  1.00 20.000          H  
ATOM  29189 2HE  MET C 595     -44.148 -20.688  -8.887  1.00 20.000          H  
ATOM  29190 3HE  MET C 595     -45.532 -20.696  -7.809  1.00 20.000          H  
ATOM  29191  N   GLU C 596     -49.871 -23.013  -7.997  1.00 20.000          N  
ATOM  29192  CA  GLU C 596     -51.037 -22.332  -7.460  1.00 20.000          C  
ATOM  29193  C   GLU C 596     -51.289 -22.792  -6.027  1.00 20.000          C  
ATOM  29194  O   GLU C 596     -51.654 -21.982  -5.166  1.00 20.000          O  
ATOM  29195  CB  GLU C 596     -52.280 -22.542  -8.326  1.00 20.000          C  
ATOM  29196  CG  GLU C 596     -52.233 -21.821  -9.674  1.00 20.000          C  
ATOM  29197  CD  GLU C 596     -53.506 -21.967 -10.469  1.00 20.000          C  
ATOM  29198  OE1 GLU C 596     -54.387 -22.666 -10.023  1.00 20.000          O  
ATOM  29199  OE2 GLU C 596     -53.602 -21.370 -11.516  1.00 20.000          O  
ATOM  29200  H   GLU C 596     -49.929 -23.601  -8.840  1.00 20.000          H  
ATOM  29201  HA  GLU C 596     -50.829 -21.263  -7.437  1.00 20.000          H  
ATOM  29202 1HB  GLU C 596     -52.397 -23.611  -8.528  1.00 20.000          H  
ATOM  29203 2HB  GLU C 596     -53.165 -22.209  -7.787  1.00 20.000          H  
ATOM  29204 1HG  GLU C 596     -52.042 -20.763  -9.500  1.00 20.000          H  
ATOM  29205 2HG  GLU C 596     -51.398 -22.221 -10.252  1.00 20.000          H  
ATOM  29206  N   LEU C 597     -51.062 -24.087  -5.756  1.00 20.000          N  
ATOM  29207  CA  LEU C 597     -51.248 -24.623  -4.418  1.00 20.000          C  
ATOM  29208  C   LEU C 597     -50.286 -23.966  -3.428  1.00 20.000          C  
ATOM  29209  O   LEU C 597     -50.710 -23.522  -2.355  1.00 20.000          O  
ATOM  29210  CB  LEU C 597     -51.021 -26.147  -4.412  1.00 20.000          C  
ATOM  29211  CG  LEU C 597     -51.154 -26.886  -3.043  1.00 20.000          C  
ATOM  29212  CD1 LEU C 597     -52.577 -26.744  -2.499  1.00 20.000          C  
ATOM  29213  CD2 LEU C 597     -50.793 -28.344  -3.240  1.00 20.000          C  
ATOM  29214  H   LEU C 597     -50.808 -24.718  -6.526  1.00 20.000          H  
ATOM  29215  HA  LEU C 597     -52.268 -24.405  -4.114  1.00 20.000          H  
ATOM  29216 1HB  LEU C 597     -51.722 -26.599  -5.114  1.00 20.000          H  
ATOM  29217 2HB  LEU C 597     -50.020 -26.338  -4.779  1.00 20.000          H  
ATOM  29218  HG  LEU C 597     -50.469 -26.442  -2.316  1.00 20.000          H  
ATOM  29219 1HD1 LEU C 597     -52.649 -27.264  -1.542  1.00 20.000          H  
ATOM  29220 2HD1 LEU C 597     -52.823 -25.700  -2.345  1.00 20.000          H  
ATOM  29221 3HD1 LEU C 597     -53.284 -27.180  -3.202  1.00 20.000          H  
ATOM  29222 1HD2 LEU C 597     -50.870 -28.877  -2.291  1.00 20.000          H  
ATOM  29223 2HD2 LEU C 597     -51.481 -28.784  -3.957  1.00 20.000          H  
ATOM  29224 3HD2 LEU C 597     -49.779 -28.412  -3.613  1.00 20.000          H  
ATOM  29225  N   LEU C 598     -48.997 -23.876  -3.788  1.00 20.000          N  
ATOM  29226  CA  LEU C 598     -47.996 -23.273  -2.911  1.00 20.000          C  
ATOM  29227  C   LEU C 598     -48.261 -21.812  -2.595  1.00 20.000          C  
ATOM  29228  O   LEU C 598     -48.084 -21.379  -1.450  1.00 20.000          O  
ATOM  29229  CB  LEU C 598     -46.600 -23.384  -3.558  1.00 20.000          C  
ATOM  29230  CG  LEU C 598     -45.936 -24.777  -3.579  1.00 20.000          C  
ATOM  29231  CD1 LEU C 598     -44.745 -24.763  -4.529  1.00 20.000          C  
ATOM  29232  CD2 LEU C 598     -45.424 -25.102  -2.150  1.00 20.000          C  
ATOM  29233  H   LEU C 598     -48.705 -24.272  -4.688  1.00 20.000          H  
ATOM  29234  HA  LEU C 598     -48.009 -23.820  -1.975  1.00 20.000          H  
ATOM  29235 1HB  LEU C 598     -46.688 -23.052  -4.595  1.00 20.000          H  
ATOM  29236 2HB  LEU C 598     -45.929 -22.704  -3.048  1.00 20.000          H  
ATOM  29237  HG  LEU C 598     -46.651 -25.526  -3.912  1.00 20.000          H  
ATOM  29238 1HD1 LEU C 598     -44.264 -25.742  -4.536  1.00 20.000          H  
ATOM  29239 2HD1 LEU C 598     -45.089 -24.528  -5.534  1.00 20.000          H  
ATOM  29240 3HD1 LEU C 598     -44.037 -24.013  -4.204  1.00 20.000          H  
ATOM  29241 1HD2 LEU C 598     -44.937 -26.072  -2.146  1.00 20.000          H  
ATOM  29242 2HD2 LEU C 598     -44.711 -24.346  -1.835  1.00 20.000          H  
ATOM  29243 3HD2 LEU C 598     -46.246 -25.116  -1.451  1.00 20.000          H  
ATOM  29244  N   LEU C 599     -48.722 -21.044  -3.576  1.00 20.000          N  
ATOM  29245  CA  LEU C 599     -48.964 -19.640  -3.304  1.00 20.000          C  
ATOM  29246  C   LEU C 599     -50.284 -19.439  -2.564  1.00 20.000          C  
ATOM  29247  O   LEU C 599     -50.370 -18.587  -1.679  1.00 20.000          O  
ATOM  29248  CB  LEU C 599     -48.946 -18.807  -4.595  1.00 20.000          C  
ATOM  29249  CG  LEU C 599     -47.534 -18.286  -5.081  1.00 20.000          C  
ATOM  29250  CD1 LEU C 599     -46.672 -19.457  -5.545  1.00 20.000          C  
ATOM  29251  CD2 LEU C 599     -47.724 -17.293  -6.197  1.00 20.000          C  
ATOM  29252  H   LEU C 599     -48.829 -21.424  -4.524  1.00 20.000          H  
ATOM  29253  HA  LEU C 599     -48.171 -19.276  -2.659  1.00 20.000          H  
ATOM  29254 1HB  LEU C 599     -49.365 -19.424  -5.397  1.00 20.000          H  
ATOM  29255 2HB  LEU C 599     -49.592 -17.944  -4.455  1.00 20.000          H  
ATOM  29256  HG  LEU C 599     -47.016 -17.800  -4.254  1.00 20.000          H  
ATOM  29257 1HD1 LEU C 599     -45.708 -19.083  -5.877  1.00 20.000          H  
ATOM  29258 2HD1 LEU C 599     -46.516 -20.164  -4.741  1.00 20.000          H  
ATOM  29259 3HD1 LEU C 599     -47.171 -19.954  -6.369  1.00 20.000          H  
ATOM  29260 1HD2 LEU C 599     -46.759 -16.925  -6.538  1.00 20.000          H  
ATOM  29261 2HD2 LEU C 599     -48.238 -17.778  -7.001  1.00 20.000          H  
ATOM  29262 3HD2 LEU C 599     -48.320 -16.452  -5.840  1.00 20.000          H  
ATOM  29263  N   GLY C 600     -51.320 -20.214  -2.902  1.00 20.000          N  
ATOM  29264  CA  GLY C 600     -52.617 -20.061  -2.259  1.00 20.000          C  
ATOM  29265  C   GLY C 600     -52.680 -20.632  -0.836  1.00 20.000          C  
ATOM  29266  O   GLY C 600     -53.472 -20.163  -0.017  1.00 20.000          O  
ATOM  29267  H   GLY C 600     -51.240 -20.906  -3.652  1.00 20.000          H  
ATOM  29268 1HA  GLY C 600     -52.881 -19.005  -2.238  1.00 20.000          H  
ATOM  29269 2HA  GLY C 600     -53.367 -20.557  -2.875  1.00 20.000          H  
ATOM  29270  N   SER C 601     -51.819 -21.607  -0.519  1.00 20.000          N  
ATOM  29271  CA  SER C 601     -51.822 -22.277   0.783  1.00 20.000          C  
ATOM  29272  C   SER C 601     -51.059 -21.560   1.884  1.00 20.000          C  
ATOM  29273  O   SER C 601     -51.125 -21.979   3.037  1.00 20.000          O  
ATOM  29274  CB  SER C 601     -51.202 -23.656   0.667  1.00 20.000          C  
ATOM  29275  OG  SER C 601     -51.942 -24.486  -0.162  1.00 20.000          O  
ATOM  29276  H   SER C 601     -51.210 -21.996  -1.241  1.00 20.000          H  
ATOM  29277  HA  SER C 601     -52.859 -22.380   1.103  1.00 20.000          H  
ATOM  29278 1HB  SER C 601     -50.185 -23.564   0.278  1.00 20.000          H  
ATOM  29279 2HB  SER C 601     -51.130 -24.102   1.658  1.00 20.000          H  
ATOM  29280  HG  SER C 601     -51.697 -24.204  -1.067  1.00 20.000          H  
ATOM  29281  N   TYR C 602     -50.350 -20.494   1.555  1.00 20.000          N  
ATOM  29282  CA  TYR C 602     -49.528 -19.790   2.527  1.00 20.000          C  
ATOM  29283  C   TYR C 602     -50.352 -19.396   3.756  1.00 20.000          C  
ATOM  29284  O   TYR C 602     -51.493 -18.959   3.608  1.00 20.000          O  
ATOM  29285  CB  TYR C 602     -48.939 -18.512   1.910  1.00 20.000          C  
ATOM  29286  CG  TYR C 602     -48.092 -17.748   2.891  1.00 20.000          C  
ATOM  29287  CD1 TYR C 602     -46.771 -18.090   3.080  1.00 20.000          C  
ATOM  29288  CD2 TYR C 602     -48.662 -16.746   3.654  1.00 20.000          C  
ATOM  29289  CE1 TYR C 602     -46.027 -17.434   4.029  1.00 20.000          C  
ATOM  29290  CE2 TYR C 602     -47.916 -16.100   4.602  1.00 20.000          C  
ATOM  29291  CZ  TYR C 602     -46.600 -16.451   4.791  1.00 20.000          C  
ATOM  29292  OH  TYR C 602     -45.851 -15.819   5.751  1.00 20.000          O  
ATOM  29293  H   TYR C 602     -50.374 -20.186   0.586  1.00 20.000          H  
ATOM  29294  HA  TYR C 602     -48.721 -20.454   2.825  1.00 20.000          H  
ATOM  29295 1HB  TYR C 602     -48.324 -18.768   1.043  1.00 20.000          H  
ATOM  29296 2HB  TYR C 602     -49.744 -17.859   1.562  1.00 20.000          H  
ATOM  29297  HD1 TYR C 602     -46.319 -18.885   2.488  1.00 20.000          H  
ATOM  29298  HD2 TYR C 602     -49.710 -16.480   3.512  1.00 20.000          H  
ATOM  29299  HE1 TYR C 602     -44.983 -17.701   4.192  1.00 20.000          H  
ATOM  29300  HE2 TYR C 602     -48.368 -15.318   5.211  1.00 20.000          H  
ATOM  29301  HH  TYR C 602     -44.986 -16.275   5.850  1.00 20.000          H  
ATOM  29302  N   PRO C 603     -49.825 -19.582   4.985  1.00 20.000          N  
ATOM  29303  CA  PRO C 603     -48.564 -20.163   5.469  1.00 20.000          C  
ATOM  29304  C   PRO C 603     -48.568 -21.664   5.778  1.00 20.000          C  
ATOM  29305  O   PRO C 603     -47.737 -22.110   6.566  1.00 20.000          O  
ATOM  29306  CB  PRO C 603     -48.355 -19.368   6.760  1.00 20.000          C  
ATOM  29307  CG  PRO C 603     -49.750 -19.190   7.300  1.00 20.000          C  
ATOM  29308  CD  PRO C 603     -50.639 -19.026   6.065  1.00 20.000          C  
ATOM  29309  HA  PRO C 603     -47.749 -19.941   4.778  1.00 20.000          H  
ATOM  29310 1HB  PRO C 603     -47.693 -19.920   7.446  1.00 20.000          H  
ATOM  29311 2HB  PRO C 603     -47.857 -18.416   6.546  1.00 20.000          H  
ATOM  29312 1HG  PRO C 603     -50.035 -20.068   7.908  1.00 20.000          H  
ATOM  29313 2HG  PRO C 603     -49.784 -18.315   7.967  1.00 20.000          H  
ATOM  29314 1HD  PRO C 603     -51.566 -19.613   6.171  1.00 20.000          H  
ATOM  29315 2HD  PRO C 603     -50.847 -17.964   5.866  1.00 20.000          H  
ATOM  29316  N   GLU C 604     -49.518 -22.426   5.259  1.00 20.000          N  
ATOM  29317  CA  GLU C 604     -49.608 -23.832   5.631  1.00 20.000          C  
ATOM  29318  C   GLU C 604     -48.553 -24.654   4.921  1.00 20.000          C  
ATOM  29319  O   GLU C 604     -48.109 -24.301   3.827  1.00 20.000          O  
ATOM  29320  CB  GLU C 604     -50.994 -24.389   5.310  1.00 20.000          C  
ATOM  29321  CG  GLU C 604     -52.124 -23.731   6.081  1.00 20.000          C  
ATOM  29322  CD  GLU C 604     -52.055 -24.021   7.544  1.00 20.000          C  
ATOM  29323  OE1 GLU C 604     -51.642 -25.101   7.892  1.00 20.000          O  
ATOM  29324  OE2 GLU C 604     -52.408 -23.167   8.318  1.00 20.000          O  
ATOM  29325  H   GLU C 604     -50.181 -22.069   4.576  1.00 20.000          H  
ATOM  29326  HA  GLU C 604     -49.440 -23.918   6.705  1.00 20.000          H  
ATOM  29327 1HB  GLU C 604     -51.196 -24.264   4.248  1.00 20.000          H  
ATOM  29328 2HB  GLU C 604     -51.013 -25.459   5.518  1.00 20.000          H  
ATOM  29329 1HG  GLU C 604     -52.073 -22.650   5.928  1.00 20.000          H  
ATOM  29330 2HG  GLU C 604     -53.075 -24.082   5.686  1.00 20.000          H  
ATOM  29331  N   PHE C 605     -48.157 -25.762   5.538  1.00 20.000          N  
ATOM  29332  CA  PHE C 605     -47.169 -26.641   4.929  1.00 20.000          C  
ATOM  29333  C   PHE C 605     -47.763 -27.714   4.047  1.00 20.000          C  
ATOM  29334  O   PHE C 605     -48.801 -28.302   4.367  1.00 20.000          O  
ATOM  29335  CB  PHE C 605     -46.341 -27.347   5.985  1.00 20.000          C  
ATOM  29336  CG  PHE C 605     -45.383 -26.483   6.704  1.00 20.000          C  
ATOM  29337  CD1 PHE C 605     -45.709 -25.918   7.921  1.00 20.000          C  
ATOM  29338  CD2 PHE C 605     -44.147 -26.236   6.169  1.00 20.000          C  
ATOM  29339  CE1 PHE C 605     -44.810 -25.122   8.582  1.00 20.000          C  
ATOM  29340  CE2 PHE C 605     -43.253 -25.455   6.818  1.00 20.000          C  
ATOM  29341  CZ  PHE C 605     -43.580 -24.889   8.033  1.00 20.000          C  
ATOM  29342  H   PHE C 605     -48.553 -25.995   6.438  1.00 20.000          H  
ATOM  29343  HA  PHE C 605     -46.507 -26.029   4.314  1.00 20.000          H  
ATOM  29344 1HB  PHE C 605     -46.998 -27.814   6.717  1.00 20.000          H  
ATOM  29345 2HB  PHE C 605     -45.799 -28.146   5.508  1.00 20.000          H  
ATOM  29346  HD1 PHE C 605     -46.690 -26.107   8.355  1.00 20.000          H  
ATOM  29347  HD2 PHE C 605     -43.889 -26.676   5.216  1.00 20.000          H  
ATOM  29348  HE1 PHE C 605     -45.078 -24.677   9.541  1.00 20.000          H  
ATOM  29349  HE2 PHE C 605     -42.278 -25.271   6.377  1.00 20.000          H  
ATOM  29350  HZ  PHE C 605     -42.862 -24.255   8.554  1.00 20.000          H  
ATOM  29351  N   VAL C 606     -47.061 -27.995   2.960  1.00 20.000          N  
ATOM  29352  CA  VAL C 606     -47.397 -29.074   2.041  1.00 20.000          C  
ATOM  29353  C   VAL C 606     -46.143 -29.923   1.855  1.00 20.000          C  
ATOM  29354  O   VAL C 606     -45.050 -29.374   1.721  1.00 20.000          O  
ATOM  29355  CB  VAL C 606     -47.928 -28.477   0.693  1.00 20.000          C  
ATOM  29356  CG1 VAL C 606     -46.884 -27.593   0.024  1.00 20.000          C  
ATOM  29357  CG2 VAL C 606     -48.330 -29.568  -0.276  1.00 20.000          C  
ATOM  29358  H   VAL C 606     -46.242 -27.406   2.771  1.00 20.000          H  
ATOM  29359  HA  VAL C 606     -48.179 -29.694   2.482  1.00 20.000          H  
ATOM  29360  HB  VAL C 606     -48.794 -27.855   0.920  1.00 20.000          H  
ATOM  29361 1HG1 VAL C 606     -47.310 -27.181  -0.887  1.00 20.000          H  
ATOM  29362 2HG1 VAL C 606     -46.604 -26.784   0.692  1.00 20.000          H  
ATOM  29363 3HG1 VAL C 606     -45.998 -28.175  -0.230  1.00 20.000          H  
ATOM  29364 1HG2 VAL C 606     -48.717 -29.119  -1.182  1.00 20.000          H  
ATOM  29365 2HG2 VAL C 606     -47.465 -30.168  -0.526  1.00 20.000          H  
ATOM  29366 3HG2 VAL C 606     -49.100 -30.194   0.174  1.00 20.000          H  
ATOM  29367  N   ARG C 607     -46.233 -31.251   1.873  1.00 20.000          N  
ATOM  29368  CA  ARG C 607     -44.980 -31.955   1.648  1.00 20.000          C  
ATOM  29369  C   ARG C 607     -44.642 -31.819   0.194  1.00 20.000          C  
ATOM  29370  O   ARG C 607     -45.538 -31.741  -0.634  1.00 20.000          O  
ATOM  29371  CB  ARG C 607     -45.042 -33.427   2.007  1.00 20.000          C  
ATOM  29372  CG  ARG C 607     -45.188 -33.756   3.472  1.00 20.000          C  
ATOM  29373  CD  ARG C 607     -45.340 -35.227   3.668  1.00 20.000          C  
ATOM  29374  NE  ARG C 607     -46.593 -35.703   3.077  1.00 20.000          N  
ATOM  29375  CZ  ARG C 607     -46.968 -37.004   2.919  1.00 20.000          C  
ATOM  29376  NH1 ARG C 607     -46.198 -38.020   3.307  1.00 20.000          N  
ATOM  29377  NH2 ARG C 607     -48.135 -37.256   2.348  1.00 20.000          N  
ATOM  29378  H   ARG C 607     -47.115 -31.783   1.978  1.00 20.000          H  
ATOM  29379  HA  ARG C 607     -44.197 -31.502   2.226  1.00 20.000          H  
ATOM  29380 1HB  ARG C 607     -45.846 -33.899   1.460  1.00 20.000          H  
ATOM  29381 2HB  ARG C 607     -44.117 -33.899   1.681  1.00 20.000          H  
ATOM  29382 1HG  ARG C 607     -44.288 -33.435   4.002  1.00 20.000          H  
ATOM  29383 2HG  ARG C 607     -46.061 -33.249   3.881  1.00 20.000          H  
ATOM  29384 1HD  ARG C 607     -44.516 -35.745   3.187  1.00 20.000          H  
ATOM  29385 2HD  ARG C 607     -45.346 -35.458   4.732  1.00 20.000          H  
ATOM  29386  HE  ARG C 607     -47.263 -34.976   2.741  1.00 20.000          H  
ATOM  29387 1HH1 ARG C 607     -45.263 -37.880   3.718  1.00 20.000          H  
ATOM  29388 2HH1 ARG C 607     -46.508 -38.966   3.161  1.00 20.000          H  
ATOM  29389 1HH2 ARG C 607     -48.708 -36.463   1.995  1.00 20.000          H  
ATOM  29390 2HH2 ARG C 607     -48.445 -38.199   2.205  1.00 20.000          H  
ATOM  29391  N   VAL C 608     -43.379 -31.909  -0.157  1.00 20.000          N  
ATOM  29392  CA  VAL C 608     -43.035 -31.866  -1.571  1.00 20.000          C  
ATOM  29393  C   VAL C 608     -43.789 -32.994  -2.295  1.00 20.000          C  
ATOM  29394  O   VAL C 608     -44.334 -32.788  -3.378  1.00 20.000          O  
ATOM  29395  CB  VAL C 608     -41.507 -31.960  -1.763  1.00 20.000          C  
ATOM  29396  CG1 VAL C 608     -41.163 -32.134  -3.240  1.00 20.000          C  
ATOM  29397  CG2 VAL C 608     -40.848 -30.693  -1.205  1.00 20.000          C  
ATOM  29398  H   VAL C 608     -42.666 -31.941   0.577  1.00 20.000          H  
ATOM  29399  HA  VAL C 608     -43.364 -30.910  -1.979  1.00 20.000          H  
ATOM  29400  HB  VAL C 608     -41.128 -32.808  -1.222  1.00 20.000          H  
ATOM  29401 1HG1 VAL C 608     -40.099 -32.185  -3.343  1.00 20.000          H  
ATOM  29402 2HG1 VAL C 608     -41.601 -33.047  -3.628  1.00 20.000          H  
ATOM  29403 3HG1 VAL C 608     -41.538 -31.282  -3.802  1.00 20.000          H  
ATOM  29404 1HG2 VAL C 608     -39.766 -30.759  -1.325  1.00 20.000          H  
ATOM  29405 2HG2 VAL C 608     -41.226 -29.829  -1.738  1.00 20.000          H  
ATOM  29406 3HG2 VAL C 608     -41.086 -30.592  -0.149  1.00 20.000          H  
ATOM  29407  N   GLY C 609     -43.843 -34.176  -1.681  1.00 20.000          N  
ATOM  29408  CA  GLY C 609     -44.545 -35.343  -2.186  1.00 20.000          C  
ATOM  29409  C   GLY C 609     -46.062 -35.151  -2.369  1.00 20.000          C  
ATOM  29410  O   GLY C 609     -46.700 -35.932  -3.084  1.00 20.000          O  
ATOM  29411  H   GLY C 609     -43.329 -34.311  -0.816  1.00 20.000          H  
ATOM  29412 1HA  GLY C 609     -44.093 -35.652  -3.119  1.00 20.000          H  
ATOM  29413 2HA  GLY C 609     -44.380 -36.162  -1.486  1.00 20.000          H  
ATOM  29414  N   ASP C 610     -46.646 -34.121  -1.743  1.00 20.000          N  
ATOM  29415  CA  ASP C 610     -48.070 -33.827  -1.844  1.00 20.000          C  
ATOM  29416  C   ASP C 610     -48.376 -32.878  -3.001  1.00 20.000          C  
ATOM  29417  O   ASP C 610     -49.545 -32.597  -3.281  1.00 20.000          O  
ATOM  29418  CB  ASP C 610     -48.595 -33.152  -0.563  1.00 20.000          C  
ATOM  29419  CG  ASP C 610     -48.673 -33.998   0.716  1.00 20.000          C  
ATOM  29420  OD1 ASP C 610     -49.062 -35.149   0.657  1.00 20.000          O  
ATOM  29421  OD2 ASP C 610     -48.306 -33.479   1.782  1.00 20.000          O  
ATOM  29422  H   ASP C 610     -46.077 -33.472  -1.205  1.00 20.000          H  
ATOM  29423  HA  ASP C 610     -48.608 -34.760  -2.010  1.00 20.000          H  
ATOM  29424 1HB  ASP C 610     -47.941 -32.340  -0.349  1.00 20.000          H  
ATOM  29425 2HB  ASP C 610     -49.581 -32.730  -0.760  1.00 20.000          H  
ATOM  29426  N   LEU C 611     -47.350 -32.346  -3.664  1.00 20.000          N  
ATOM  29427  CA  LEU C 611     -47.621 -31.395  -4.722  1.00 20.000          C  
ATOM  29428  C   LEU C 611     -48.259 -32.104  -5.927  1.00 20.000          C  
ATOM  29429  O   LEU C 611     -47.766 -33.151  -6.359  1.00 20.000          O  
ATOM  29430  CB  LEU C 611     -46.324 -30.680  -5.140  1.00 20.000          C  
ATOM  29431  CG  LEU C 611     -45.655 -29.726  -4.085  1.00 20.000          C  
ATOM  29432  CD1 LEU C 611     -44.292 -29.241  -4.641  1.00 20.000          C  
ATOM  29433  CD2 LEU C 611     -46.572 -28.517  -3.766  1.00 20.000          C  
ATOM  29434  H   LEU C 611     -46.379 -32.603  -3.445  1.00 20.000          H  
ATOM  29435  HA  LEU C 611     -48.297 -30.671  -4.302  1.00 20.000          H  
ATOM  29436 1HB  LEU C 611     -45.585 -31.446  -5.349  1.00 20.000          H  
ATOM  29437 2HB  LEU C 611     -46.498 -30.140  -6.045  1.00 20.000          H  
ATOM  29438  HG  LEU C 611     -45.470 -30.286  -3.163  1.00 20.000          H  
ATOM  29439 1HD1 LEU C 611     -43.807 -28.598  -3.906  1.00 20.000          H  
ATOM  29440 2HD1 LEU C 611     -43.651 -30.109  -4.844  1.00 20.000          H  
ATOM  29441 3HD1 LEU C 611     -44.446 -28.686  -5.560  1.00 20.000          H  
ATOM  29442 1HD2 LEU C 611     -46.078 -27.898  -3.036  1.00 20.000          H  
ATOM  29443 2HD2 LEU C 611     -46.769 -27.932  -4.657  1.00 20.000          H  
ATOM  29444 3HD2 LEU C 611     -47.503 -28.856  -3.352  1.00 20.000          H  
ATOM  29445  N   PRO C 612     -49.309 -31.530  -6.557  1.00 20.000          N  
ATOM  29446  CA  PRO C 612     -50.034 -32.062  -7.706  1.00 20.000          C  
ATOM  29447  C   PRO C 612     -49.301 -31.882  -9.028  1.00 20.000          C  
ATOM  29448  O   PRO C 612     -49.778 -31.207  -9.938  1.00 20.000          O  
ATOM  29449  CB  PRO C 612     -51.334 -31.251  -7.661  1.00 20.000          C  
ATOM  29450  CG  PRO C 612     -50.915 -29.936  -7.098  1.00 20.000          C  
ATOM  29451  CD  PRO C 612     -49.870 -30.296  -6.046  1.00 20.000          C  
ATOM  29452  HA  PRO C 612     -50.239 -33.128  -7.529  1.00 20.000          H  
ATOM  29453 1HB  PRO C 612     -51.772 -31.168  -8.669  1.00 20.000          H  
ATOM  29454 2HB  PRO C 612     -52.075 -31.767  -7.031  1.00 20.000          H  
ATOM  29455 1HG  PRO C 612     -50.521 -29.323  -7.904  1.00 20.000          H  
ATOM  29456 2HG  PRO C 612     -51.779 -29.397  -6.680  1.00 20.000          H  
ATOM  29457 1HD  PRO C 612     -49.113 -29.528  -5.963  1.00 20.000          H  
ATOM  29458 2HD  PRO C 612     -50.373 -30.504  -5.094  1.00 20.000          H  
ATOM  29459  N   CYS C 613     -48.118 -32.456  -9.075  1.00 20.000          N  
ATOM  29460  CA  CYS C 613     -47.254 -32.485 -10.238  1.00 20.000          C  
ATOM  29461  C   CYS C 613     -47.489 -33.776 -11.008  1.00 20.000          C  
ATOM  29462  O   CYS C 613     -47.824 -34.803 -10.415  1.00 20.000          O  
ATOM  29463  CB  CYS C 613     -45.790 -32.367  -9.854  1.00 20.000          C  
ATOM  29464  SG  CYS C 613     -45.358 -30.818  -9.051  1.00 20.000          S  
ATOM  29465  H   CYS C 613     -47.843 -32.970  -8.238  1.00 20.000          H  
ATOM  29466  HA  CYS C 613     -47.508 -31.645 -10.882  1.00 20.000          H  
ATOM  29467 1HB  CYS C 613     -45.521 -33.181  -9.216  1.00 20.000          H  
ATOM  29468 2HB  CYS C 613     -45.193 -32.446 -10.749  1.00 20.000          H  
ATOM  29469  HG  CYS C 613     -46.028 -30.050  -9.904  1.00 20.000          H  
ATOM  29470  N   ASP C 614     -47.263 -33.751 -12.315  1.00 20.000          N  
ATOM  29471  CA  ASP C 614     -47.388 -34.979 -13.132  1.00 20.000          C  
ATOM  29472  C   ASP C 614     -46.408 -36.110 -12.721  1.00 20.000          C  
ATOM  29473  O   ASP C 614     -46.630 -37.284 -13.030  1.00 20.000          O  
ATOM  29474  CB  ASP C 614     -47.153 -34.690 -14.616  1.00 20.000          C  
ATOM  29475  CG  ASP C 614     -48.262 -33.871 -15.305  1.00 20.000          C  
ATOM  29476  OD1 ASP C 614     -49.320 -33.699 -14.751  1.00 20.000          O  
ATOM  29477  OD2 ASP C 614     -48.013 -33.418 -16.395  1.00 20.000          O  
ATOM  29478  H   ASP C 614     -47.027 -32.842 -12.733  1.00 20.000          H  
ATOM  29479  HA  ASP C 614     -48.404 -35.357 -13.012  1.00 20.000          H  
ATOM  29480 1HB  ASP C 614     -46.199 -34.185 -14.734  1.00 20.000          H  
ATOM  29481 2HB  ASP C 614     -47.067 -35.641 -15.144  1.00 20.000          H  
ATOM  29482  N   SER C 615     -45.302 -35.741 -12.080  1.00 20.000          N  
ATOM  29483  CA  SER C 615     -44.250 -36.676 -11.672  1.00 20.000          C  
ATOM  29484  C   SER C 615     -43.472 -36.227 -10.451  1.00 20.000          C  
ATOM  29485  O   SER C 615     -43.261 -35.028 -10.238  1.00 20.000          O  
ATOM  29486  CB  SER C 615     -43.258 -36.910 -12.782  1.00 20.000          C  
ATOM  29487  OG  SER C 615     -42.192 -37.715 -12.315  1.00 20.000          O  
ATOM  29488  H   SER C 615     -45.200 -34.764 -11.861  1.00 20.000          H  
ATOM  29489  HA  SER C 615     -44.725 -37.628 -11.433  1.00 20.000          H  
ATOM  29490 1HB  SER C 615     -43.755 -37.402 -13.617  1.00 20.000          H  
ATOM  29491 2HB  SER C 615     -42.871 -35.951 -13.143  1.00 20.000          H  
ATOM  29492  HG  SER C 615     -41.657 -37.909 -13.103  1.00 20.000          H  
ATOM  29493  N   VAL C 616     -42.961 -37.204  -9.695  1.00 20.000          N  
ATOM  29494  CA  VAL C 616     -42.114 -36.934  -8.531  1.00 20.000          C  
ATOM  29495  C   VAL C 616     -40.887 -36.119  -8.926  1.00 20.000          C  
ATOM  29496  O   VAL C 616     -40.360 -35.352  -8.115  1.00 20.000          O  
ATOM  29497  CB  VAL C 616     -41.686 -38.250  -7.838  1.00 20.000          C  
ATOM  29498  CG1 VAL C 616     -40.693 -39.059  -8.703  1.00 20.000          C  
ATOM  29499  CG2 VAL C 616     -41.053 -37.917  -6.485  1.00 20.000          C  
ATOM  29500  H   VAL C 616     -43.183 -38.158  -9.948  1.00 20.000          H  
ATOM  29501  HA  VAL C 616     -42.695 -36.361  -7.814  1.00 20.000          H  
ATOM  29502  HB  VAL C 616     -42.571 -38.865  -7.689  1.00 20.000          H  
ATOM  29503 1HG1 VAL C 616     -40.441 -39.983  -8.183  1.00 20.000          H  
ATOM  29504 2HG1 VAL C 616     -41.149 -39.301  -9.661  1.00 20.000          H  
ATOM  29505 3HG1 VAL C 616     -39.778 -38.498  -8.869  1.00 20.000          H  
ATOM  29506 1HG2 VAL C 616     -40.778 -38.839  -5.980  1.00 20.000          H  
ATOM  29507 2HG2 VAL C 616     -40.163 -37.309  -6.616  1.00 20.000          H  
ATOM  29508 3HG2 VAL C 616     -41.768 -37.372  -5.875  1.00 20.000          H  
ATOM  29509  N   GLU C 617     -40.429 -36.288 -10.170  1.00 20.000          N  
ATOM  29510  CA  GLU C 617     -39.281 -35.552 -10.658  1.00 20.000          C  
ATOM  29511  C   GLU C 617     -39.572 -34.055 -10.657  1.00 20.000          C  
ATOM  29512  O   GLU C 617     -38.684 -33.250 -10.368  1.00 20.000          O  
ATOM  29513  CB  GLU C 617     -38.903 -36.013 -12.065  1.00 20.000          C  
ATOM  29514  CG  GLU C 617     -38.318 -37.424 -12.133  1.00 20.000          C  
ATOM  29515  CD  GLU C 617     -38.002 -37.862 -13.538  1.00 20.000          C  
ATOM  29516  OE1 GLU C 617     -38.366 -37.159 -14.450  1.00 20.000          O  
ATOM  29517  OE2 GLU C 617     -37.401 -38.897 -13.698  1.00 20.000          O  
ATOM  29518  H   GLU C 617     -40.906 -36.939 -10.796  1.00 20.000          H  
ATOM  29519  HA  GLU C 617     -38.441 -35.738  -9.989  1.00 20.000          H  
ATOM  29520 1HB  GLU C 617     -39.790 -35.982 -12.702  1.00 20.000          H  
ATOM  29521 2HB  GLU C 617     -38.175 -35.322 -12.489  1.00 20.000          H  
ATOM  29522 1HG  GLU C 617     -37.405 -37.454 -11.540  1.00 20.000          H  
ATOM  29523 2HG  GLU C 617     -39.028 -38.121 -11.688  1.00 20.000          H  
ATOM  29524  N   ASP C 618     -40.822 -33.675 -10.951  1.00 20.000          N  
ATOM  29525  CA  ASP C 618     -41.228 -32.285 -10.996  1.00 20.000          C  
ATOM  29526  C   ASP C 618     -41.553 -31.804  -9.607  1.00 20.000          C  
ATOM  29527  O   ASP C 618     -41.302 -30.652  -9.265  1.00 20.000          O  
ATOM  29528  CB  ASP C 618     -42.405 -32.091 -11.938  1.00 20.000          C  
ATOM  29529  CG  ASP C 618     -42.007 -32.257 -13.370  1.00 20.000          C  
ATOM  29530  OD1 ASP C 618     -41.267 -31.413 -13.858  1.00 20.000          O  
ATOM  29531  OD2 ASP C 618     -42.427 -33.212 -13.987  1.00 20.000          O  
ATOM  29532  H   ASP C 618     -41.542 -34.368 -11.137  1.00 20.000          H  
ATOM  29533  HA  ASP C 618     -40.402 -31.699 -11.382  1.00 20.000          H  
ATOM  29534 1HB  ASP C 618     -43.151 -32.843 -11.713  1.00 20.000          H  
ATOM  29535 2HB  ASP C 618     -42.858 -31.124 -11.785  1.00 20.000          H  
ATOM  29536  N   GLN C 619     -42.053 -32.690  -8.746  1.00 20.000          N  
ATOM  29537  CA  GLN C 619     -42.336 -32.226  -7.391  1.00 20.000          C  
ATOM  29538  C   GLN C 619     -41.026 -31.746  -6.775  1.00 20.000          C  
ATOM  29539  O   GLN C 619     -40.950 -30.642  -6.214  1.00 20.000          O  
ATOM  29540  CB  GLN C 619     -42.852 -33.355  -6.504  1.00 20.000          C  
ATOM  29541  CG  GLN C 619     -44.191 -33.895  -6.836  1.00 20.000          C  
ATOM  29542  CD  GLN C 619     -44.562 -35.016  -5.918  1.00 20.000          C  
ATOM  29543  OE1 GLN C 619     -43.664 -35.743  -5.466  1.00 20.000          O  
ATOM  29544  NE2 GLN C 619     -45.849 -35.141  -5.604  1.00 20.000          N  
ATOM  29545  H   GLN C 619     -42.289 -33.631  -9.074  1.00 20.000          H  
ATOM  29546  HA  GLN C 619     -43.038 -31.398  -7.415  1.00 20.000          H  
ATOM  29547 1HB  GLN C 619     -42.135 -34.174  -6.498  1.00 20.000          H  
ATOM  29548 2HB  GLN C 619     -42.928 -32.986  -5.496  1.00 20.000          H  
ATOM  29549 1HG  GLN C 619     -44.939 -33.118  -6.758  1.00 20.000          H  
ATOM  29550 2HG  GLN C 619     -44.155 -34.293  -7.840  1.00 20.000          H  
ATOM  29551 1HE2 GLN C 619     -46.171 -35.841  -4.931  1.00 20.000          H  
ATOM  29552 2HE2 GLN C 619     -46.544 -34.488  -5.991  1.00 20.000          H  
ATOM  29553  N   LEU C 620     -39.975 -32.562  -6.953  1.00 20.000          N  
ATOM  29554  CA  LEU C 620     -38.657 -32.254  -6.440  1.00 20.000          C  
ATOM  29555  C   LEU C 620     -37.977 -31.122  -7.194  1.00 20.000          C  
ATOM  29556  O   LEU C 620     -37.385 -30.250  -6.554  1.00 20.000          O  
ATOM  29557  CB  LEU C 620     -37.802 -33.528  -6.482  1.00 20.000          C  
ATOM  29558  CG  LEU C 620     -38.194 -34.649  -5.465  1.00 20.000          C  
ATOM  29559  CD1 LEU C 620     -37.476 -35.935  -5.836  1.00 20.000          C  
ATOM  29560  CD2 LEU C 620     -37.772 -34.231  -4.022  1.00 20.000          C  
ATOM  29561  H   LEU C 620     -40.121 -33.459  -7.430  1.00 20.000          H  
ATOM  29562  HA  LEU C 620     -38.769 -31.934  -5.411  1.00 20.000          H  
ATOM  29563 1HB  LEU C 620     -37.885 -33.954  -7.487  1.00 20.000          H  
ATOM  29564 2HB  LEU C 620     -36.762 -33.258  -6.307  1.00 20.000          H  
ATOM  29565  HG  LEU C 620     -39.273 -34.821  -5.509  1.00 20.000          H  
ATOM  29566 1HD1 LEU C 620     -37.751 -36.722  -5.135  1.00 20.000          H  
ATOM  29567 2HD1 LEU C 620     -37.770 -36.233  -6.846  1.00 20.000          H  
ATOM  29568 3HD1 LEU C 620     -36.400 -35.778  -5.802  1.00 20.000          H  
ATOM  29569 1HD2 LEU C 620     -38.037 -35.015  -3.335  1.00 20.000          H  
ATOM  29570 2HD2 LEU C 620     -36.692 -34.073  -3.982  1.00 20.000          H  
ATOM  29571 3HD2 LEU C 620     -38.260 -33.330  -3.720  1.00 20.000          H  
ATOM  29572  N   SER C 621     -38.057 -31.102  -8.533  1.00 20.000          N  
ATOM  29573  CA  SER C 621     -37.421 -30.049  -9.318  1.00 20.000          C  
ATOM  29574  C   SER C 621     -38.018 -28.691  -8.995  1.00 20.000          C  
ATOM  29575  O   SER C 621     -37.286 -27.700  -8.826  1.00 20.000          O  
ATOM  29576  CB  SER C 621     -37.550 -30.331 -10.801  1.00 20.000          C  
ATOM  29577  OG  SER C 621     -36.932 -29.330 -11.563  1.00 20.000          O  
ATOM  29578  H   SER C 621     -38.519 -31.855  -9.048  1.00 20.000          H  
ATOM  29579  HA  SER C 621     -36.362 -30.027  -9.065  1.00 20.000          H  
ATOM  29580 1HB  SER C 621     -37.104 -31.297 -11.029  1.00 20.000          H  
ATOM  29581 2HB  SER C 621     -38.596 -30.385 -11.062  1.00 20.000          H  
ATOM  29582  HG  SER C 621     -37.030 -29.602 -12.479  1.00 20.000          H  
ATOM  29583  N   LEU C 622     -39.353 -28.623  -8.915  1.00 20.000          N  
ATOM  29584  CA  LEU C 622     -40.010 -27.370  -8.630  1.00 20.000          C  
ATOM  29585  C   LEU C 622     -39.653 -26.888  -7.243  1.00 20.000          C  
ATOM  29586  O   LEU C 622     -39.218 -25.744  -7.078  1.00 20.000          O  
ATOM  29587  CB  LEU C 622     -41.534 -27.526  -8.704  1.00 20.000          C  
ATOM  29588  CG  LEU C 622     -42.372 -26.261  -8.373  1.00 20.000          C  
ATOM  29589  CD1 LEU C 622     -42.061 -25.156  -9.419  1.00 20.000          C  
ATOM  29590  CD2 LEU C 622     -43.862 -26.650  -8.328  1.00 20.000          C  
ATOM  29591  H   LEU C 622     -39.931 -29.451  -9.069  1.00 20.000          H  
ATOM  29592  HA  LEU C 622     -39.667 -26.643  -9.360  1.00 20.000          H  
ATOM  29593 1HB  LEU C 622     -41.793 -27.847  -9.710  1.00 20.000          H  
ATOM  29594 2HB  LEU C 622     -41.832 -28.322  -8.015  1.00 20.000          H  
ATOM  29595  HG  LEU C 622     -42.090 -25.877  -7.395  1.00 20.000          H  
ATOM  29596 1HD1 LEU C 622     -42.612 -24.285  -9.210  1.00 20.000          H  
ATOM  29597 2HD1 LEU C 622     -41.010 -24.898  -9.398  1.00 20.000          H  
ATOM  29598 3HD1 LEU C 622     -42.323 -25.506 -10.408  1.00 20.000          H  
ATOM  29599 1HD2 LEU C 622     -44.468 -25.787  -8.078  1.00 20.000          H  
ATOM  29600 2HD2 LEU C 622     -44.175 -27.040  -9.287  1.00 20.000          H  
ATOM  29601 3HD2 LEU C 622     -44.006 -27.414  -7.570  1.00 20.000          H  
ATOM  29602  N   ALA C 623     -39.822 -27.751  -6.232  1.00 20.000          N  
ATOM  29603  CA  ALA C 623     -39.518 -27.343  -4.878  1.00 20.000          C  
ATOM  29604  C   ALA C 623     -38.048 -26.963  -4.727  1.00 20.000          C  
ATOM  29605  O   ALA C 623     -37.726 -26.020  -4.001  1.00 20.000          O  
ATOM  29606  CB  ALA C 623     -39.890 -28.445  -3.910  1.00 20.000          C  
ATOM  29607  H   ALA C 623     -40.210 -28.688  -6.391  1.00 20.000          H  
ATOM  29608  HA  ALA C 623     -40.115 -26.464  -4.658  1.00 20.000          H  
ATOM  29609 1HB  ALA C 623     -39.698 -28.116  -2.897  1.00 20.000          H  
ATOM  29610 2HB  ALA C 623     -40.948 -28.680  -4.024  1.00 20.000          H  
ATOM  29611 3HB  ALA C 623     -39.297 -29.336  -4.130  1.00 20.000          H  
ATOM  29612  N   THR C 624     -37.144 -27.687  -5.402  1.00 20.000          N  
ATOM  29613  CA  THR C 624     -35.723 -27.399  -5.297  1.00 20.000          C  
ATOM  29614  C   THR C 624     -35.440 -26.035  -5.871  1.00 20.000          C  
ATOM  29615  O   THR C 624     -34.761 -25.230  -5.234  1.00 20.000          O  
ATOM  29616  CB  THR C 624     -34.848 -28.444  -6.031  1.00 20.000          C  
ATOM  29617  OG1 THR C 624     -35.053 -29.748  -5.468  1.00 20.000          O  
ATOM  29618  CG2 THR C 624     -33.365 -28.075  -5.867  1.00 20.000          C  
ATOM  29619  H   THR C 624     -37.432 -28.479  -5.974  1.00 20.000          H  
ATOM  29620  HA  THR C 624     -35.437 -27.386  -4.248  1.00 20.000          H  
ATOM  29621  HB  THR C 624     -35.112 -28.466  -7.089  1.00 20.000          H  
ATOM  29622  HG1 THR C 624     -35.967 -30.033  -5.662  1.00 20.000          H  
ATOM  29623 1HG2 THR C 624     -32.752 -28.814  -6.375  1.00 20.000          H  
ATOM  29624 2HG2 THR C 624     -33.161 -27.091  -6.294  1.00 20.000          H  
ATOM  29625 3HG2 THR C 624     -33.108 -28.062  -4.806  1.00 20.000          H  
ATOM  29626  N   THR C 625     -35.988 -25.747  -7.053  1.00 20.000          N  
ATOM  29627  CA  THR C 625     -35.725 -24.476  -7.695  1.00 20.000          C  
ATOM  29628  C   THR C 625     -36.211 -23.331  -6.831  1.00 20.000          C  
ATOM  29629  O   THR C 625     -35.473 -22.372  -6.597  1.00 20.000          O  
ATOM  29630  CB  THR C 625     -36.431 -24.386  -9.065  1.00 20.000          C  
ATOM  29631  OG1 THR C 625     -35.944 -25.429  -9.927  1.00 20.000          O  
ATOM  29632  CG2 THR C 625     -36.136 -23.005  -9.709  1.00 20.000          C  
ATOM  29633  H   THR C 625     -36.550 -26.447  -7.543  1.00 20.000          H  
ATOM  29634  HA  THR C 625     -34.650 -24.374  -7.838  1.00 20.000          H  
ATOM  29635  HB  THR C 625     -37.510 -24.512  -8.932  1.00 20.000          H  
ATOM  29636  HG1 THR C 625     -36.298 -26.299  -9.613  1.00 20.000          H  
ATOM  29637 1HG2 THR C 625     -36.631 -22.946 -10.677  1.00 20.000          H  
ATOM  29638 2HG2 THR C 625     -36.505 -22.207  -9.071  1.00 20.000          H  
ATOM  29639 3HG2 THR C 625     -35.062 -22.888  -9.843  1.00 20.000          H  
ATOM  29640  N   LEU C 626     -37.437 -23.431  -6.337  1.00 20.000          N  
ATOM  29641  CA  LEU C 626     -37.997 -22.363  -5.542  1.00 20.000          C  
ATOM  29642  C   LEU C 626     -37.219 -22.192  -4.233  1.00 20.000          C  
ATOM  29643  O   LEU C 626     -37.033 -21.077  -3.734  1.00 20.000          O  
ATOM  29644  CB  LEU C 626     -39.431 -22.697  -5.217  1.00 20.000          C  
ATOM  29645  CG  LEU C 626     -40.442 -22.774  -6.331  1.00 20.000          C  
ATOM  29646  CD1 LEU C 626     -41.677 -23.363  -5.729  1.00 20.000          C  
ATOM  29647  CD2 LEU C 626     -40.725 -21.413  -6.927  1.00 20.000          C  
ATOM  29648  H   LEU C 626     -38.002 -24.262  -6.551  1.00 20.000          H  
ATOM  29649  HA  LEU C 626     -37.933 -21.439  -6.106  1.00 20.000          H  
ATOM  29650 1HB  LEU C 626     -39.438 -23.650  -4.701  1.00 20.000          H  
ATOM  29651 2HB  LEU C 626     -39.782 -21.923  -4.567  1.00 20.000          H  
ATOM  29652  HG  LEU C 626     -40.084 -23.438  -7.111  1.00 20.000          H  
ATOM  29653 1HD1 LEU C 626     -42.406 -23.474  -6.472  1.00 20.000          H  
ATOM  29654 2HD1 LEU C 626     -41.445 -24.342  -5.321  1.00 20.000          H  
ATOM  29655 3HD1 LEU C 626     -42.051 -22.714  -4.937  1.00 20.000          H  
ATOM  29656 1HD2 LEU C 626     -41.471 -21.520  -7.711  1.00 20.000          H  
ATOM  29657 2HD2 LEU C 626     -41.098 -20.737  -6.156  1.00 20.000          H  
ATOM  29658 3HD2 LEU C 626     -39.821 -21.011  -7.355  1.00 20.000          H  
ATOM  29659  N   TYR C 627     -36.777 -23.291  -3.631  1.00 20.000          N  
ATOM  29660  CA  TYR C 627     -36.007 -23.172  -2.409  1.00 20.000          C  
ATOM  29661  C   TYR C 627     -34.667 -22.468  -2.712  1.00 20.000          C  
ATOM  29662  O   TYR C 627     -34.290 -21.501  -2.047  1.00 20.000          O  
ATOM  29663  CB  TYR C 627     -35.825 -24.545  -1.760  1.00 20.000          C  
ATOM  29664  CG  TYR C 627     -35.197 -24.485  -0.408  1.00 20.000          C  
ATOM  29665  CD1 TYR C 627     -35.986 -24.093   0.642  1.00 20.000          C  
ATOM  29666  CD2 TYR C 627     -33.875 -24.801  -0.196  1.00 20.000          C  
ATOM  29667  CE1 TYR C 627     -35.479 -23.988   1.884  1.00 20.000          C  
ATOM  29668  CE2 TYR C 627     -33.365 -24.700   1.076  1.00 20.000          C  
ATOM  29669  CZ  TYR C 627     -34.178 -24.280   2.121  1.00 20.000          C  
ATOM  29670  OH  TYR C 627     -33.698 -24.140   3.412  1.00 20.000          O  
ATOM  29671  H   TYR C 627     -37.001 -24.224  -3.993  1.00 20.000          H  
ATOM  29672  HA  TYR C 627     -36.551 -22.541  -1.712  1.00 20.000          H  
ATOM  29673 1HB  TYR C 627     -36.801 -25.011  -1.661  1.00 20.000          H  
ATOM  29674 2HB  TYR C 627     -35.216 -25.182  -2.406  1.00 20.000          H  
ATOM  29675  HD1 TYR C 627     -37.027 -23.851   0.474  1.00 20.000          H  
ATOM  29676  HD2 TYR C 627     -33.237 -25.115  -1.026  1.00 20.000          H  
ATOM  29677  HE1 TYR C 627     -36.114 -23.665   2.693  1.00 20.000          H  
ATOM  29678  HE2 TYR C 627     -32.332 -24.933   1.242  1.00 20.000          H  
ATOM  29679  HH  TYR C 627     -34.417 -23.802   3.996  1.00 20.000          H  
ATOM  29680  N   ASP C 628     -33.957 -22.913  -3.762  1.00 20.000          N  
ATOM  29681  CA  ASP C 628     -32.657 -22.335  -4.134  1.00 20.000          C  
ATOM  29682  C   ASP C 628     -32.734 -20.851  -4.479  1.00 20.000          C  
ATOM  29683  O   ASP C 628     -31.807 -20.089  -4.199  1.00 20.000          O  
ATOM  29684  CB  ASP C 628     -32.023 -23.066  -5.326  1.00 20.000          C  
ATOM  29685  CG  ASP C 628     -31.437 -24.446  -5.003  1.00 20.000          C  
ATOM  29686  OD1 ASP C 628     -31.292 -24.771  -3.849  1.00 20.000          O  
ATOM  29687  OD2 ASP C 628     -31.105 -25.151  -5.930  1.00 20.000          O  
ATOM  29688  H   ASP C 628     -34.311 -23.706  -4.304  1.00 20.000          H  
ATOM  29689  HA  ASP C 628     -31.992 -22.446  -3.284  1.00 20.000          H  
ATOM  29690 1HB  ASP C 628     -32.790 -23.198  -6.096  1.00 20.000          H  
ATOM  29691 2HB  ASP C 628     -31.240 -22.443  -5.754  1.00 20.000          H  
ATOM  29692  N   LYS C 629     -33.860 -20.425  -5.047  1.00 20.000          N  
ATOM  29693  CA  LYS C 629     -34.068 -19.032  -5.429  1.00 20.000          C  
ATOM  29694  C   LYS C 629     -34.534 -18.158  -4.260  1.00 20.000          C  
ATOM  29695  O   LYS C 629     -34.756 -16.958  -4.436  1.00 20.000          O  
ATOM  29696  CB  LYS C 629     -35.074 -18.951  -6.587  1.00 20.000          C  
ATOM  29697  CG  LYS C 629     -34.617 -19.635  -7.903  1.00 20.000          C  
ATOM  29698  CD  LYS C 629     -33.474 -18.899  -8.598  1.00 20.000          C  
ATOM  29699  CE  LYS C 629     -33.112 -19.570  -9.920  1.00 20.000          C  
ATOM  29700  NZ  LYS C 629     -31.972 -18.885 -10.600  1.00 20.000          N  
ATOM  29701  H   LYS C 629     -34.567 -21.121  -5.309  1.00 20.000          H  
ATOM  29702  HA  LYS C 629     -33.116 -18.629  -5.762  1.00 20.000          H  
ATOM  29703 1HB  LYS C 629     -36.000 -19.442  -6.279  1.00 20.000          H  
ATOM  29704 2HB  LYS C 629     -35.312 -17.908  -6.803  1.00 20.000          H  
ATOM  29705 1HG  LYS C 629     -34.246 -20.623  -7.672  1.00 20.000          H  
ATOM  29706 2HG  LYS C 629     -35.456 -19.740  -8.574  1.00 20.000          H  
ATOM  29707 1HD  LYS C 629     -33.769 -17.862  -8.788  1.00 20.000          H  
ATOM  29708 2HD  LYS C 629     -32.591 -18.899  -7.966  1.00 20.000          H  
ATOM  29709 1HE  LYS C 629     -32.839 -20.607  -9.728  1.00 20.000          H  
ATOM  29710 2HE  LYS C 629     -33.975 -19.553 -10.578  1.00 20.000          H  
ATOM  29711 1HZ  LYS C 629     -31.762 -19.357 -11.469  1.00 20.000          H  
ATOM  29712 2HZ  LYS C 629     -32.223 -17.922 -10.792  1.00 20.000          H  
ATOM  29713 3HZ  LYS C 629     -31.157 -18.905 -10.003  1.00 20.000          H  
ATOM  29714  N   GLY C 630     -34.686 -18.748  -3.070  1.00 20.000          N  
ATOM  29715  CA  GLY C 630     -35.113 -18.003  -1.903  1.00 20.000          C  
ATOM  29716  C   GLY C 630     -36.608 -17.758  -1.857  1.00 20.000          C  
ATOM  29717  O   GLY C 630     -37.052 -16.785  -1.256  1.00 20.000          O  
ATOM  29718  H   GLY C 630     -34.482 -19.744  -2.955  1.00 20.000          H  
ATOM  29719 1HA  GLY C 630     -34.803 -18.544  -1.007  1.00 20.000          H  
ATOM  29720 2HA  GLY C 630     -34.599 -17.051  -1.896  1.00 20.000          H  
ATOM  29721  N   LEU C 631     -37.391 -18.591  -2.537  1.00 20.000          N  
ATOM  29722  CA  LEU C 631     -38.827 -18.421  -2.572  1.00 20.000          C  
ATOM  29723  C   LEU C 631     -39.520 -19.316  -1.541  1.00 20.000          C  
ATOM  29724  O   LEU C 631     -40.551 -18.916  -1.000  1.00 20.000          O  
ATOM  29725  CB  LEU C 631     -39.274 -18.687  -4.007  1.00 20.000          C  
ATOM  29726  CG  LEU C 631     -38.627 -17.719  -5.053  1.00 20.000          C  
ATOM  29727  CD1 LEU C 631     -38.942 -18.163  -6.418  1.00 20.000          C  
ATOM  29728  CD2 LEU C 631     -39.165 -16.333  -4.872  1.00 20.000          C  
ATOM  29729  H   LEU C 631     -37.009 -19.398  -3.027  1.00 20.000          H  
ATOM  29730  HA  LEU C 631     -39.063 -17.399  -2.299  1.00 20.000          H  
ATOM  29731 1HB  LEU C 631     -39.027 -19.695  -4.275  1.00 20.000          H  
ATOM  29732 2HB  LEU C 631     -40.339 -18.569  -4.061  1.00 20.000          H  
ATOM  29733  HG  LEU C 631     -37.543 -17.711  -4.924  1.00 20.000          H  
ATOM  29734 1HD1 LEU C 631     -38.488 -17.485  -7.144  1.00 20.000          H  
ATOM  29735 2HD1 LEU C 631     -38.550 -19.158  -6.563  1.00 20.000          H  
ATOM  29736 3HD1 LEU C 631     -39.999 -18.169  -6.541  1.00 20.000          H  
ATOM  29737 1HD2 LEU C 631     -38.699 -15.700  -5.591  1.00 20.000          H  
ATOM  29738 2HD2 LEU C 631     -40.245 -16.330  -5.017  1.00 20.000          H  
ATOM  29739 3HD2 LEU C 631     -38.938 -15.966  -3.895  1.00 20.000          H  
ATOM  29740  N   LEU C 632     -38.962 -20.511  -1.275  1.00 20.000          N  
ATOM  29741  CA  LEU C 632     -39.517 -21.453  -0.268  1.00 20.000          C  
ATOM  29742  C   LEU C 632     -38.742 -21.578   1.039  1.00 20.000          C  
ATOM  29743  O   LEU C 632     -37.533 -21.354   1.133  1.00 20.000          O  
ATOM  29744  CB  LEU C 632     -39.654 -22.915  -0.753  1.00 20.000          C  
ATOM  29745  CG  LEU C 632     -40.567 -23.259  -1.887  1.00 20.000          C  
ATOM  29746  CD1 LEU C 632     -40.377 -24.728  -2.218  1.00 20.000          C  
ATOM  29747  CD2 LEU C 632     -41.999 -23.028  -1.524  1.00 20.000          C  
ATOM  29748  H   LEU C 632     -38.131 -20.759  -1.813  1.00 20.000          H  
ATOM  29749  HA  LEU C 632     -40.506 -21.095   0.002  1.00 20.000          H  
ATOM  29750 1HB  LEU C 632     -38.678 -23.253  -1.043  1.00 20.000          H  
ATOM  29751 2HB  LEU C 632     -39.968 -23.520   0.102  1.00 20.000          H  
ATOM  29752  HG  LEU C 632     -40.332 -22.669  -2.698  1.00 20.000          H  
ATOM  29753 1HD1 LEU C 632     -41.026 -24.998  -3.040  1.00 20.000          H  
ATOM  29754 2HD1 LEU C 632     -39.342 -24.904  -2.495  1.00 20.000          H  
ATOM  29755 3HD1 LEU C 632     -40.622 -25.332  -1.358  1.00 20.000          H  
ATOM  29756 1HD2 LEU C 632     -42.629 -23.287  -2.366  1.00 20.000          H  
ATOM  29757 2HD2 LEU C 632     -42.270 -23.640  -0.666  1.00 20.000          H  
ATOM  29758 3HD2 LEU C 632     -42.136 -22.005  -1.289  1.00 20.000          H  
ATOM  29759  N   LEU C 633     -39.484 -21.976   2.067  1.00 20.000          N  
ATOM  29760  CA  LEU C 633     -38.949 -22.379   3.360  1.00 20.000          C  
ATOM  29761  C   LEU C 633     -39.349 -23.792   3.686  1.00 20.000          C  
ATOM  29762  O   LEU C 633     -40.416 -24.256   3.270  1.00 20.000          O  
ATOM  29763  CB  LEU C 633     -39.462 -21.529   4.504  1.00 20.000          C  
ATOM  29764  CG  LEU C 633     -39.143 -20.107   4.524  1.00 20.000          C  
ATOM  29765  CD1 LEU C 633     -39.878 -19.494   5.666  1.00 20.000          C  
ATOM  29766  CD2 LEU C 633     -37.707 -19.925   4.702  1.00 20.000          C  
ATOM  29767  H   LEU C 633     -40.497 -22.047   1.930  1.00 20.000          H  
ATOM  29768  HA  LEU C 633     -37.865 -22.354   3.323  1.00 20.000          H  
ATOM  29769 1HB  LEU C 633     -40.536 -21.590   4.467  1.00 20.000          H  
ATOM  29770 2HB  LEU C 633     -39.129 -21.973   5.443  1.00 20.000          H  
ATOM  29771  HG  LEU C 633     -39.442 -19.649   3.609  1.00 20.000          H  
ATOM  29772 1HD1 LEU C 633     -39.658 -18.457   5.718  1.00 20.000          H  
ATOM  29773 2HD1 LEU C 633     -40.942 -19.621   5.524  1.00 20.000          H  
ATOM  29774 3HD1 LEU C 633     -39.576 -19.971   6.597  1.00 20.000          H  
ATOM  29775 1HD2 LEU C 633     -37.459 -18.896   4.766  1.00 20.000          H  
ATOM  29776 2HD2 LEU C 633     -37.411 -20.373   5.590  1.00 20.000          H  
ATOM  29777 3HD2 LEU C 633     -37.178 -20.363   3.874  1.00 20.000          H  
ATOM  29778  N   THR C 634     -38.516 -24.468   4.466  1.00 20.000          N  
ATOM  29779  CA  THR C 634     -38.869 -25.788   4.964  1.00 20.000          C  
ATOM  29780  C   THR C 634     -39.405 -25.690   6.383  1.00 20.000          C  
ATOM  29781  O   THR C 634     -39.280 -24.661   7.028  1.00 20.000          O  
ATOM  29782  CB  THR C 634     -37.682 -26.745   4.929  1.00 20.000          C  
ATOM  29783  OG1 THR C 634     -36.638 -26.212   5.744  1.00 20.000          O  
ATOM  29784  CG2 THR C 634     -37.207 -26.951   3.527  1.00 20.000          C  
ATOM  29785  H   THR C 634     -37.619 -24.047   4.750  1.00 20.000          H  
ATOM  29786  HA  THR C 634     -39.650 -26.202   4.334  1.00 20.000          H  
ATOM  29787  HB  THR C 634     -37.992 -27.703   5.345  1.00 20.000          H  
ATOM  29788  HG1 THR C 634     -36.133 -26.952   6.134  1.00 20.000          H  
ATOM  29789 1HG2 THR C 634     -36.392 -27.640   3.533  1.00 20.000          H  
ATOM  29790 2HG2 THR C 634     -38.004 -27.360   2.940  1.00 20.000          H  
ATOM  29791 3HG2 THR C 634     -36.896 -26.017   3.107  1.00 20.000          H  
ATOM  29792  N   LYS C 635     -40.015 -26.760   6.888  1.00 20.000          N  
ATOM  29793  CA  LYS C 635     -40.449 -26.784   8.293  1.00 20.000          C  
ATOM  29794  C   LYS C 635     -39.250 -26.816   9.236  1.00 20.000          C  
ATOM  29795  O   LYS C 635     -39.235 -26.163  10.282  1.00 20.000          O  
ATOM  29796  CB  LYS C 635     -41.379 -27.963   8.550  1.00 20.000          C  
ATOM  29797  CG  LYS C 635     -41.972 -28.020   9.943  1.00 20.000          C  
ATOM  29798  CD  LYS C 635     -43.000 -29.139  10.032  1.00 20.000          C  
ATOM  29799  CE  LYS C 635     -43.596 -29.256  11.418  1.00 20.000          C  
ATOM  29800  NZ  LYS C 635     -44.591 -30.370  11.505  1.00 20.000          N  
ATOM  29801  H   LYS C 635     -40.203 -27.540   6.253  1.00 20.000          H  
ATOM  29802  HA  LYS C 635     -40.984 -25.865   8.507  1.00 20.000          H  
ATOM  29803 1HB  LYS C 635     -42.205 -27.929   7.850  1.00 20.000          H  
ATOM  29804 2HB  LYS C 635     -40.843 -28.894   8.378  1.00 20.000          H  
ATOM  29805 1HG  LYS C 635     -41.184 -28.191  10.678  1.00 20.000          H  
ATOM  29806 2HG  LYS C 635     -42.454 -27.069  10.166  1.00 20.000          H  
ATOM  29807 1HD  LYS C 635     -43.808 -28.937   9.320  1.00 20.000          H  
ATOM  29808 2HD  LYS C 635     -42.538 -30.088   9.760  1.00 20.000          H  
ATOM  29809 1HE  LYS C 635     -42.796 -29.441  12.132  1.00 20.000          H  
ATOM  29810 2HE  LYS C 635     -44.091 -28.320  11.676  1.00 20.000          H  
ATOM  29811 1HZ  LYS C 635     -44.960 -30.417  12.441  1.00 20.000          H  
ATOM  29812 2HZ  LYS C 635     -45.355 -30.206  10.855  1.00 20.000          H  
ATOM  29813 3HZ  LYS C 635     -44.138 -31.251  11.279  1.00 20.000          H  
ATOM  29814  N   MET C 636     -38.261 -27.616   8.865  1.00 20.000          N  
ATOM  29815  CA  MET C 636     -37.021 -27.768   9.601  1.00 20.000          C  
ATOM  29816  C   MET C 636     -35.893 -27.542   8.612  1.00 20.000          C  
ATOM  29817  O   MET C 636     -36.017 -27.981   7.467  1.00 20.000          O  
ATOM  29818  CB  MET C 636     -36.910 -29.146  10.238  1.00 20.000          C  
ATOM  29819  CG  MET C 636     -37.887 -29.397  11.352  1.00 20.000          C  
ATOM  29820  SD  MET C 636     -37.530 -28.362  12.807  1.00 20.000          S  
ATOM  29821  CE  MET C 636     -35.984 -29.059  13.427  1.00 20.000          C  
ATOM  29822  H   MET C 636     -38.376 -28.116   7.998  1.00 20.000          H  
ATOM  29823  HA  MET C 636     -37.014 -27.021  10.377  1.00 20.000          H  
ATOM  29824 1HB  MET C 636     -37.109 -29.897   9.474  1.00 20.000          H  
ATOM  29825 2HB  MET C 636     -35.899 -29.318  10.581  1.00 20.000          H  
ATOM  29826 1HG  MET C 636     -38.895 -29.176  11.010  1.00 20.000          H  
ATOM  29827 2HG  MET C 636     -37.848 -30.442  11.650  1.00 20.000          H  
ATOM  29828 1HE  MET C 636     -35.673 -28.512  14.318  1.00 20.000          H  
ATOM  29829 2HE  MET C 636     -36.135 -30.109  13.684  1.00 20.000          H  
ATOM  29830 3HE  MET C 636     -35.208 -28.983  12.678  1.00 20.000          H  
ATOM  29831  N   PRO C 637     -34.765 -26.938   9.003  1.00 20.000          N  
ATOM  29832  CA  PRO C 637     -33.641 -26.684   8.130  1.00 20.000          C  
ATOM  29833  C   PRO C 637     -33.162 -27.978   7.496  1.00 20.000          C  
ATOM  29834  O   PRO C 637     -33.141 -29.015   8.156  1.00 20.000          O  
ATOM  29835  CB  PRO C 637     -32.591 -26.131   9.096  1.00 20.000          C  
ATOM  29836  CG  PRO C 637     -33.366 -25.557  10.245  1.00 20.000          C  
ATOM  29837  CD  PRO C 637     -34.551 -26.482  10.409  1.00 20.000          C  
ATOM  29838  HA  PRO C 637     -33.923 -25.940   7.365  1.00 20.000          H  
ATOM  29839 1HB  PRO C 637     -31.917 -26.938   9.390  1.00 20.000          H  
ATOM  29840 2HB  PRO C 637     -31.972 -25.374   8.590  1.00 20.000          H  
ATOM  29841 1HG  PRO C 637     -32.734 -25.510  11.144  1.00 20.000          H  
ATOM  29842 2HG  PRO C 637     -33.646 -24.518  10.011  1.00 20.000          H  
ATOM  29843 1HD  PRO C 637     -34.309 -27.322  11.055  1.00 20.000          H  
ATOM  29844 2HD  PRO C 637     -35.354 -25.880  10.810  1.00 20.000          H  
ATOM  29845  N   LEU C 638     -32.733 -27.911   6.229  1.00 20.000          N  
ATOM  29846  CA  LEU C 638     -32.215 -29.081   5.502  1.00 20.000          C  
ATOM  29847  C   LEU C 638     -31.110 -29.733   6.318  1.00 20.000          C  
ATOM  29848  O   LEU C 638     -30.957 -30.953   6.341  1.00 20.000          O  
ATOM  29849  CB  LEU C 638     -31.645 -28.691   4.131  1.00 20.000          C  
ATOM  29850  CG  LEU C 638     -32.626 -28.614   2.954  1.00 20.000          C  
ATOM  29851  CD1 LEU C 638     -33.631 -27.548   3.232  1.00 20.000          C  
ATOM  29852  CD2 LEU C 638     -31.875 -28.302   1.690  1.00 20.000          C  
ATOM  29853  H   LEU C 638     -32.795 -27.033   5.734  1.00 20.000          H  
ATOM  29854  HA  LEU C 638     -33.020 -29.804   5.371  1.00 20.000          H  
ATOM  29855 1HB  LEU C 638     -31.154 -27.744   4.212  1.00 20.000          H  
ATOM  29856 2HB  LEU C 638     -30.906 -29.424   3.871  1.00 20.000          H  
ATOM  29857  HG  LEU C 638     -33.143 -29.570   2.831  1.00 20.000          H  
ATOM  29858 1HD1 LEU C 638     -34.307 -27.464   2.407  1.00 20.000          H  
ATOM  29859 2HD1 LEU C 638     -34.194 -27.778   4.120  1.00 20.000          H  
ATOM  29860 3HD1 LEU C 638     -33.116 -26.611   3.362  1.00 20.000          H  
ATOM  29861 1HD2 LEU C 638     -32.573 -28.251   0.851  1.00 20.000          H  
ATOM  29862 2HD2 LEU C 638     -31.363 -27.365   1.778  1.00 20.000          H  
ATOM  29863 3HD2 LEU C 638     -31.164 -29.072   1.519  1.00 20.000          H  
ATOM  29864  N   ALA C 639     -30.320 -28.886   6.972  1.00 20.000          N  
ATOM  29865  CA  ALA C 639     -29.242 -29.304   7.827  1.00 20.000          C  
ATOM  29866  C   ALA C 639     -29.212 -28.364   9.014  1.00 20.000          C  
ATOM  29867  O   ALA C 639     -29.514 -27.177   8.876  1.00 20.000          O  
ATOM  29868  CB  ALA C 639     -27.925 -29.280   7.086  1.00 20.000          C  
ATOM  29869  H   ALA C 639     -30.478 -27.899   6.857  1.00 20.000          H  
ATOM  29870  HA  ALA C 639     -29.444 -30.312   8.188  1.00 20.000          H  
ATOM  29871 1HB  ALA C 639     -27.159 -29.593   7.776  1.00 20.000          H  
ATOM  29872 2HB  ALA C 639     -27.969 -29.967   6.242  1.00 20.000          H  
ATOM  29873 3HB  ALA C 639     -27.712 -28.274   6.729  1.00 20.000          H  
ATOM  29874  N   LEU C 640     -28.860 -28.900  10.176  1.00 20.000          N  
ATOM  29875  CA  LEU C 640     -28.786 -28.129  11.406  1.00 20.000          C  
ATOM  29876  C   LEU C 640     -27.389 -28.135  11.995  1.00 20.000          C  
ATOM  29877  O   LEU C 640     -26.621 -29.072  11.765  1.00 20.000          O  
ATOM  29878  CB  LEU C 640     -29.797 -28.660  12.435  1.00 20.000          C  
ATOM  29879  CG  LEU C 640     -31.298 -28.336  12.136  1.00 20.000          C  
ATOM  29880  CD1 LEU C 640     -31.941 -29.426  11.229  1.00 20.000          C  
ATOM  29881  CD2 LEU C 640     -32.049 -28.218  13.442  1.00 20.000          C  
ATOM  29882  H   LEU C 640     -28.635 -29.885  10.207  1.00 20.000          H  
ATOM  29883  HA  LEU C 640     -29.045 -27.095  11.181  1.00 20.000          H  
ATOM  29884 1HB  LEU C 640     -29.693 -29.742  12.499  1.00 20.000          H  
ATOM  29885 2HB  LEU C 640     -29.548 -28.238  13.411  1.00 20.000          H  
ATOM  29886  HG  LEU C 640     -31.350 -27.396  11.611  1.00 20.000          H  
ATOM  29887 1HD1 LEU C 640     -32.975 -29.175  11.027  1.00 20.000          H  
ATOM  29888 2HD1 LEU C 640     -31.431 -29.504  10.285  1.00 20.000          H  
ATOM  29889 3HD1 LEU C 640     -31.903 -30.387  11.732  1.00 20.000          H  
ATOM  29890 1HD2 LEU C 640     -33.083 -27.965  13.238  1.00 20.000          H  
ATOM  29891 2HD2 LEU C 640     -32.005 -29.166  13.981  1.00 20.000          H  
ATOM  29892 3HD2 LEU C 640     -31.601 -27.434  14.052  1.00 20.000          H  
ATOM  29893  N   ASN C 641     -27.084 -27.085  12.751  1.00 20.000          N  
ATOM  29894  CA  ASN C 641     -25.812 -26.925  13.437  1.00 20.000          C  
ATOM  29895  C   ASN C 641     -25.976 -25.934  14.581  1.00 20.000          C  
ATOM  29896  O   ASN C 641     -25.865 -26.291  15.754  1.00 20.000          O  
ATOM  29897  OXT ASN C 641     -26.252 -24.765  14.317  1.00 20.000          O  
ATOM  29898  CB  ASN C 641     -24.765 -26.404  12.483  1.00 20.000          C  
ATOM  29899  CG  ASN C 641     -23.378 -26.402  13.046  1.00 20.000          C  
ATOM  29900  OD1 ASN C 641     -22.693 -27.444  13.047  1.00 20.000          O  
ATOM  29901  ND2 ASN C 641     -22.949 -25.263  13.537  1.00 20.000          N  
ATOM  29902  H   ASN C 641     -27.780 -26.360  12.868  1.00 20.000          H  
ATOM  29903  HA  ASN C 641     -25.503 -27.883  13.856  1.00 20.000          H  
ATOM  29904 1HB  ASN C 641     -24.769 -27.014  11.577  1.00 20.000          H  
ATOM  29905 2HB  ASN C 641     -25.021 -25.388  12.193  1.00 20.000          H  
ATOM  29906 1HD2 ASN C 641     -22.037 -25.197  13.941  1.00 20.000          H  
ATOM  29907 2HD2 ASN C 641     -23.555 -24.461  13.529  1.00 20.000          H  
ATOM  29908  N   MET D   1     -20.206  27.809-156.690  1.00 20.000          N  
ATOM  29909  CA  MET D   1     -18.997  27.064-156.354  1.00 20.000          C  
ATOM  29910  C   MET D   1     -18.397  27.516-155.034  1.00 20.000          C  
ATOM  29911  O   MET D   1     -17.839  28.614-154.931  1.00 20.000          O  
ATOM  29912  CB  MET D   1     -17.956  27.182-157.456  1.00 20.000          C  
ATOM  29913  CG  MET D   1     -18.332  26.509-158.788  1.00 20.000          C  
ATOM  29914  SD  MET D   1     -17.052  26.678-160.059  1.00 20.000          S  
ATOM  29915  CE  MET D   1     -15.785  25.523-159.500  1.00 20.000          C  
ATOM  29916 1H   MET D   1     -20.762  27.279-157.345  1.00 20.000          H  
ATOM  29917 2H   MET D   1     -20.744  27.968-155.848  1.00 20.000          H  
ATOM  29918 3H   MET D   1     -19.957  28.698-157.099  1.00 20.000          H  
ATOM  29919  HA  MET D   1     -19.263  26.013-156.244  1.00 20.000          H  
ATOM  29920 1HB  MET D   1     -17.799  28.234-157.658  1.00 20.000          H  
ATOM  29921 2HB  MET D   1     -17.013  26.773-157.098  1.00 20.000          H  
ATOM  29922 1HG  MET D   1     -18.505  25.446-158.620  1.00 20.000          H  
ATOM  29923 2HG  MET D   1     -19.250  26.944-159.178  1.00 20.000          H  
ATOM  29924 1HE  MET D   1     -14.949  25.538-160.201  1.00 20.000          H  
ATOM  29925 2HE  MET D   1     -15.430  25.805-158.513  1.00 20.000          H  
ATOM  29926 3HE  MET D   1     -16.203  24.517-159.459  1.00 20.000          H  
ATOM  29927  N   ASP D   2     -18.536  26.668-154.022  1.00 20.000          N  
ATOM  29928  CA  ASP D   2     -18.044  26.985-152.691  1.00 20.000          C  
ATOM  29929  C   ASP D   2     -16.560  27.269-152.752  1.00 20.000          C  
ATOM  29930  O   ASP D   2     -15.824  26.597-153.479  1.00 20.000          O  
ATOM  29931  CB  ASP D   2     -18.272  25.815-151.735  1.00 20.000          C  
ATOM  29932  CG  ASP D   2     -19.734  25.558-151.385  1.00 20.000          C  
ATOM  29933  OD1 ASP D   2     -20.582  26.363-151.696  1.00 20.000          O  
ATOM  29934  OD2 ASP D   2     -19.983  24.534-150.804  1.00 20.000          O  
ATOM  29935  H   ASP D   2     -19.011  25.785-154.161  1.00 20.000          H  
ATOM  29936  HA  ASP D   2     -18.559  27.872-152.318  1.00 20.000          H  
ATOM  29937 1HB  ASP D   2     -17.862  24.910-152.179  1.00 20.000          H  
ATOM  29938 2HB  ASP D   2     -17.719  25.997-150.810  1.00 20.000          H  
ATOM  29939  N   GLY D   3     -16.122  28.259-151.984  1.00 20.000          N  
ATOM  29940  CA  GLY D   3     -14.722  28.631-151.915  1.00 20.000          C  
ATOM  29941  C   GLY D   3     -14.310  29.649-152.973  1.00 20.000          C  
ATOM  29942  O   GLY D   3     -13.167  30.102-152.984  1.00 20.000          O  
ATOM  29943  H   GLY D   3     -16.771  28.788-151.406  1.00 20.000          H  
ATOM  29944 1HA  GLY D   3     -14.516  29.042-150.922  1.00 20.000          H  
ATOM  29945 2HA  GLY D   3     -14.119  27.745-152.011  1.00 20.000          H  
ATOM  29946  N   LEU D   4     -15.204  30.006-153.901  1.00 20.000          N  
ATOM  29947  CA  LEU D   4     -14.815  30.994-154.901  1.00 20.000          C  
ATOM  29948  C   LEU D   4     -15.528  32.327-154.702  1.00 20.000          C  
ATOM  29949  O   LEU D   4     -16.610  32.396-154.120  1.00 20.000          O  
ATOM  29950  CB  LEU D   4     -15.068  30.486-156.319  1.00 20.000          C  
ATOM  29951  CG  LEU D   4     -14.437  29.125-156.689  1.00 20.000          C  
ATOM  29952  CD1 LEU D   4     -14.713  28.869-158.151  1.00 20.000          C  
ATOM  29953  CD2 LEU D   4     -12.967  29.089-156.362  1.00 20.000          C  
ATOM  29954  H   LEU D   4     -16.137  29.583-153.934  1.00 20.000          H  
ATOM  29955  HA  LEU D   4     -13.755  31.199-154.803  1.00 20.000          H  
ATOM  29956 1HB  LEU D   4     -16.146  30.381-156.446  1.00 20.000          H  
ATOM  29957 2HB  LEU D   4     -14.710  31.229-157.028  1.00 20.000          H  
ATOM  29958  HG  LEU D   4     -14.940  28.331-156.125  1.00 20.000          H  
ATOM  29959 1HD1 LEU D   4     -14.310  27.903-158.430  1.00 20.000          H  
ATOM  29960 2HD1 LEU D   4     -15.765  28.883-158.335  1.00 20.000          H  
ATOM  29961 3HD1 LEU D   4     -14.244  29.631-158.760  1.00 20.000          H  
ATOM  29962 1HD2 LEU D   4     -12.558  28.127-156.644  1.00 20.000          H  
ATOM  29963 2HD2 LEU D   4     -12.483  29.846-156.875  1.00 20.000          H  
ATOM  29964 3HD2 LEU D   4     -12.807  29.239-155.319  1.00 20.000          H  
ATOM  29965  N   GLN D   5     -14.934  33.382-155.251  1.00 20.000          N  
ATOM  29966  CA  GLN D   5     -15.528  34.714-155.260  1.00 20.000          C  
ATOM  29967  C   GLN D   5     -16.026  35.205-153.899  1.00 20.000          C  
ATOM  29968  O   GLN D   5     -15.230  35.484-153.006  1.00 20.000          O  
ATOM  29969  CB  GLN D   5     -16.657  34.752-156.299  1.00 20.000          C  
ATOM  29970  CG  GLN D   5     -16.177  34.522-157.716  1.00 20.000          C  
ATOM  29971  CD  GLN D   5     -15.277  35.631-158.176  1.00 20.000          C  
ATOM  29972  OE1 GLN D   5     -14.055  35.542-158.025  1.00 20.000          O  
ATOM  29973  NE2 GLN D   5     -15.867  36.680-158.737  1.00 20.000          N  
ATOM  29974  H   GLN D   5     -14.044  33.257-155.710  1.00 20.000          H  
ATOM  29975  HA  GLN D   5     -14.755  35.409-155.578  1.00 20.000          H  
ATOM  29976 1HB  GLN D   5     -17.403  33.990-156.075  1.00 20.000          H  
ATOM  29977 2HB  GLN D   5     -17.145  35.727-156.277  1.00 20.000          H  
ATOM  29978 1HG  GLN D   5     -15.627  33.585-157.764  1.00 20.000          H  
ATOM  29979 2HG  GLN D   5     -17.040  34.482-158.378  1.00 20.000          H  
ATOM  29980 1HE2 GLN D   5     -15.324  37.453-159.060  1.00 20.000          H  
ATOM  29981 2HE2 GLN D   5     -16.863  36.700-158.843  1.00 20.000          H  
ATOM  29982  N   ALA D   6     -17.343  35.371-153.758  1.00 20.000          N  
ATOM  29983  CA  ALA D   6     -17.957  35.913-152.540  1.00 20.000          C  
ATOM  29984  C   ALA D   6     -18.095  34.879-151.422  1.00 20.000          C  
ATOM  29985  O   ALA D   6     -18.609  35.191-150.345  1.00 20.000          O  
ATOM  29986  CB  ALA D   6     -19.327  36.484-152.866  1.00 20.000          C  
ATOM  29987  H   ALA D   6     -17.950  35.103-154.516  1.00 20.000          H  
ATOM  29988  HA  ALA D   6     -17.316  36.713-152.173  1.00 20.000          H  
ATOM  29989 1HB  ALA D   6     -19.760  36.921-151.965  1.00 20.000          H  
ATOM  29990 2HB  ALA D   6     -19.230  37.253-153.631  1.00 20.000          H  
ATOM  29991 3HB  ALA D   6     -19.972  35.687-153.229  1.00 20.000          H  
ATOM  29992  N   SER D   7     -17.679  33.652-151.691  1.00 20.000          N  
ATOM  29993  CA  SER D   7     -17.737  32.561-150.737  1.00 20.000          C  
ATOM  29994  C   SER D   7     -16.944  32.800-149.485  1.00 20.000          C  
ATOM  29995  O   SER D   7     -15.921  33.483-149.478  1.00 20.000          O  
ATOM  29996  CB  SER D   7     -17.183  31.289-151.298  1.00 20.000          C  
ATOM  29997  OG  SER D   7     -17.159  30.268-150.294  1.00 20.000          O  
ATOM  29998  H   SER D   7     -17.281  33.449-152.610  1.00 20.000          H  
ATOM  29999  HA  SER D   7     -18.779  32.410-150.458  1.00 20.000          H  
ATOM  30000 1HB  SER D   7     -17.782  30.966-152.150  1.00 20.000          H  
ATOM  30001 2HB  SER D   7     -16.175  31.477-151.653  1.00 20.000          H  
ATOM  30002  HG  SER D   7     -16.414  30.497-149.636  1.00 20.000          H  
ATOM  30003  N   ALA D   8     -17.435  32.203-148.420  1.00 20.000          N  
ATOM  30004  CA  ALA D   8     -16.761  32.189-147.138  1.00 20.000          C  
ATOM  30005  C   ALA D   8     -15.430  31.477-147.312  1.00 20.000          C  
ATOM  30006  O   ALA D   8     -15.312  30.636-148.219  1.00 20.000          O  
ATOM  30007  CB  ALA D   8     -17.600  31.463-146.119  1.00 20.000          C  
ATOM  30008  H   ALA D   8     -18.302  31.696-148.526  1.00 20.000          H  
ATOM  30009  HA  ALA D   8     -16.582  33.215-146.819  1.00 20.000          H  
ATOM  30010 1HB  ALA D   8     -17.092  31.463-145.181  1.00 20.000          H  
ATOM  30011 2HB  ALA D   8     -18.539  31.947-146.024  1.00 20.000          H  
ATOM  30012 3HB  ALA D   8     -17.761  30.437-146.439  1.00 20.000          H  
ATOM  30013  N   GLY D   9     -14.437  31.821-146.485  1.00 20.000          N  
ATOM  30014  CA  GLY D   9     -13.142  31.153-146.537  1.00 20.000          C  
ATOM  30015  C   GLY D   9     -12.127  31.712-147.553  1.00 20.000          C  
ATOM  30016  O   GLY D   9     -12.268  32.841-148.043  1.00 20.000          O  
ATOM  30017  H   GLY D   9     -14.614  32.509-145.746  1.00 20.000          H  
ATOM  30018 1HA  GLY D   9     -12.706  31.198-145.545  1.00 20.000          H  
ATOM  30019 2HA  GLY D   9     -13.342  30.109-146.749  1.00 20.000          H  
ATOM  30020  N   PRO D  10     -11.026  30.969-147.783  1.00 20.000          N  
ATOM  30021  CA  PRO D  10      -9.923  31.309-148.644  1.00 20.000          C  
ATOM  30022  C   PRO D  10     -10.408  31.104-150.052  1.00 20.000          C  
ATOM  30023  O   PRO D  10     -11.276  30.257-150.268  1.00 20.000          O  
ATOM  30024  CB  PRO D  10      -8.853  30.296-148.251  1.00 20.000          C  
ATOM  30025  CG  PRO D  10      -9.643  29.079-147.827  1.00 20.000          C  
ATOM  30026  CD  PRO D  10     -10.933  29.612-147.229  1.00 20.000          C  
ATOM  30027  HA  PRO D  10      -9.600  32.337-148.459  1.00 20.000          H  
ATOM  30028 1HB  PRO D  10      -8.207  30.095-149.123  1.00 20.000          H  
ATOM  30029 2HB  PRO D  10      -8.208  30.710-147.468  1.00 20.000          H  
ATOM  30030 1HG  PRO D  10      -9.831  28.428-148.697  1.00 20.000          H  
ATOM  30031 2HG  PRO D  10      -9.064  28.481-147.106  1.00 20.000          H  
ATOM  30032 1HD  PRO D  10     -11.741  28.974-147.618  1.00 20.000          H  
ATOM  30033 2HD  PRO D  10     -10.901  29.625-146.164  1.00 20.000          H  
ATOM  30034  N   LEU D  11      -9.823  31.782-151.013  1.00 20.000          N  
ATOM  30035  CA  LEU D  11     -10.204  31.500-152.378  1.00 20.000          C  
ATOM  30036  C   LEU D  11      -9.497  30.269-152.900  1.00 20.000          C  
ATOM  30037  O   LEU D  11      -8.264  30.193-152.897  1.00 20.000          O  
ATOM  30038  CB  LEU D  11      -9.900  32.690-153.285  1.00 20.000          C  
ATOM  30039  CG  LEU D  11     -10.666  33.996-152.994  1.00 20.000          C  
ATOM  30040  CD1 LEU D  11     -10.116  35.087-153.882  1.00 20.000          C  
ATOM  30041  CD2 LEU D  11     -12.168  33.805-153.273  1.00 20.000          C  
ATOM  30042  H   LEU D  11      -9.130  32.490-150.794  1.00 20.000          H  
ATOM  30043  HA  LEU D  11     -11.262  31.300-152.397  1.00 20.000          H  
ATOM  30044 1HB  LEU D  11      -8.835  32.906-153.221  1.00 20.000          H  
ATOM  30045 2HB  LEU D  11     -10.131  32.394-154.303  1.00 20.000          H  
ATOM  30046  HG  LEU D  11     -10.521  34.286-151.954  1.00 20.000          H  
ATOM  30047 1HD1 LEU D  11     -10.643  36.013-153.673  1.00 20.000          H  
ATOM  30048 2HD1 LEU D  11      -9.051  35.224-153.676  1.00 20.000          H  
ATOM  30049 3HD1 LEU D  11     -10.254  34.810-154.922  1.00 20.000          H  
ATOM  30050 1HD2 LEU D  11     -12.701  34.738-153.078  1.00 20.000          H  
ATOM  30051 2HD2 LEU D  11     -12.302  33.524-154.310  1.00 20.000          H  
ATOM  30052 3HD2 LEU D  11     -12.589  33.031-152.632  1.00 20.000          H  
ATOM  30053  N   ARG D  12     -10.296  29.342-153.399  1.00 20.000          N  
ATOM  30054  CA  ARG D  12      -9.800  28.090-153.954  1.00 20.000          C  
ATOM  30055  C   ARG D  12      -9.228  28.267-155.366  1.00 20.000          C  
ATOM  30056  O   ARG D  12      -9.459  29.278-156.039  1.00 20.000          O  
ATOM  30057  CB  ARG D  12     -10.890  27.027-153.955  1.00 20.000          C  
ATOM  30058  CG  ARG D  12     -11.359  26.590-152.575  1.00 20.000          C  
ATOM  30059  CD  ARG D  12     -12.461  25.588-152.672  1.00 20.000          C  
ATOM  30060  NE  ARG D  12     -13.036  25.258-151.359  1.00 20.000          N  
ATOM  30061  CZ  ARG D  12     -14.168  24.535-151.171  1.00 20.000          C  
ATOM  30062  NH1 ARG D  12     -14.844  24.074-152.207  1.00 20.000          N  
ATOM  30063  NH2 ARG D  12     -14.603  24.295-149.946  1.00 20.000          N  
ATOM  30064  H   ARG D  12     -11.303  29.522-153.299  1.00 20.000          H  
ATOM  30065  HA  ARG D  12      -8.998  27.735-153.307  1.00 20.000          H  
ATOM  30066 1HB  ARG D  12     -11.758  27.393-154.465  1.00 20.000          H  
ATOM  30067 2HB  ARG D  12     -10.547  26.142-154.486  1.00 20.000          H  
ATOM  30068 1HG  ARG D  12     -10.529  26.140-152.033  1.00 20.000          H  
ATOM  30069 2HG  ARG D  12     -11.718  27.462-152.022  1.00 20.000          H  
ATOM  30070 1HD  ARG D  12     -13.252  25.984-153.311  1.00 20.000          H  
ATOM  30071 2HD  ARG D  12     -12.068  24.671-153.110  1.00 20.000          H  
ATOM  30072  HE  ARG D  12     -12.549  25.595-150.530  1.00 20.000          H  
ATOM  30073 1HH1 ARG D  12     -14.533  24.272-153.148  1.00 20.000          H  
ATOM  30074 2HH1 ARG D  12     -15.688  23.543-152.065  1.00 20.000          H  
ATOM  30075 1HH2 ARG D  12     -14.098  24.666-149.123  1.00 20.000          H  
ATOM  30076 2HH2 ARG D  12     -15.446  23.766-149.798  1.00 20.000          H  
ATOM  30077  N   ARG D  13      -8.487  27.251-155.805  1.00 20.000          N  
ATOM  30078  CA  ARG D  13      -7.807  27.189-157.104  1.00 20.000          C  
ATOM  30079  C   ARG D  13      -8.709  27.310-158.335  1.00 20.000          C  
ATOM  30080  O   ARG D  13      -8.227  27.575-159.432  1.00 20.000          O  
ATOM  30081  CB  ARG D  13      -7.004  25.900-157.195  1.00 20.000          C  
ATOM  30082  CG  ARG D  13      -7.818  24.610-157.250  1.00 20.000          C  
ATOM  30083  CD  ARG D  13      -6.934  23.426-157.140  1.00 20.000          C  
ATOM  30084  NE  ARG D  13      -7.665  22.161-157.245  1.00 20.000          N  
ATOM  30085  CZ  ARG D  13      -8.306  21.522-156.233  1.00 20.000          C  
ATOM  30086  NH1 ARG D  13      -8.330  22.028-155.015  1.00 20.000          N  
ATOM  30087  NH2 ARG D  13      -8.914  20.372-156.475  1.00 20.000          N  
ATOM  30088  H   ARG D  13      -8.353  26.476-155.172  1.00 20.000          H  
ATOM  30089  HA  ARG D  13      -7.098  28.016-157.136  1.00 20.000          H  
ATOM  30090 1HB  ARG D  13      -6.384  25.929-158.090  1.00 20.000          H  
ATOM  30091 2HB  ARG D  13      -6.333  25.830-156.339  1.00 20.000          H  
ATOM  30092 1HG  ARG D  13      -8.543  24.590-156.440  1.00 20.000          H  
ATOM  30093 2HG  ARG D  13      -8.341  24.547-158.206  1.00 20.000          H  
ATOM  30094 1HD  ARG D  13      -6.200  23.457-157.946  1.00 20.000          H  
ATOM  30095 2HD  ARG D  13      -6.414  23.451-156.187  1.00 20.000          H  
ATOM  30096  HE  ARG D  13      -7.683  21.719-158.156  1.00 20.000          H  
ATOM  30097 1HH1 ARG D  13      -7.880  22.907-154.821  1.00 20.000          H  
ATOM  30098 2HH1 ARG D  13      -8.811  21.536-154.272  1.00 20.000          H  
ATOM  30099 1HH2 ARG D  13      -8.899  19.978-157.406  1.00 20.000          H  
ATOM  30100 2HH2 ARG D  13      -9.394  19.885-155.733  1.00 20.000          H  
ATOM  30101  N   GLY D  14     -10.005  27.091-158.166  1.00 20.000          N  
ATOM  30102  CA  GLY D  14     -10.958  27.168-159.267  1.00 20.000          C  
ATOM  30103  C   GLY D  14     -11.416  28.600-159.573  1.00 20.000          C  
ATOM  30104  O   GLY D  14     -12.257  28.809-160.448  1.00 20.000          O  
ATOM  30105  H   GLY D  14     -10.335  26.874-157.239  1.00 20.000          H  
ATOM  30106 1HA  GLY D  14     -10.506  26.736-160.160  1.00 20.000          H  
ATOM  30107 2HA  GLY D  14     -11.827  26.556-159.028  1.00 20.000          H  
ATOM  30108  N   ARG D  15     -10.888  29.585-158.844  1.00 20.000          N  
ATOM  30109  CA  ARG D  15     -11.297  30.972-159.027  1.00 20.000          C  
ATOM  30110  C   ARG D  15     -11.036  31.451-160.451  1.00 20.000          C  
ATOM  30111  O   ARG D  15     -10.039  31.056-161.057  1.00 20.000          O  
ATOM  30112  CB  ARG D  15     -10.575  31.873-158.028  1.00 20.000          C  
ATOM  30113  CG  ARG D  15      -9.082  32.011-158.228  1.00 20.000          C  
ATOM  30114  CD  ARG D  15      -8.481  32.781-157.106  1.00 20.000          C  
ATOM  30115  NE  ARG D  15      -7.044  32.960-157.252  1.00 20.000          N  
ATOM  30116  CZ  ARG D  15      -6.108  32.055-156.877  1.00 20.000          C  
ATOM  30117  NH1 ARG D  15      -6.463  30.903-156.342  1.00 20.000          N  
ATOM  30118  NH2 ARG D  15      -4.828  32.333-157.049  1.00 20.000          N  
ATOM  30119  H   ARG D  15     -10.213  29.357-158.111  1.00 20.000          H  
ATOM  30120  HA  ARG D  15     -12.356  31.019-158.814  1.00 20.000          H  
ATOM  30121 1HB  ARG D  15     -10.991  32.874-158.051  1.00 20.000          H  
ATOM  30122 2HB  ARG D  15     -10.724  31.485-157.019  1.00 20.000          H  
ATOM  30123 1HG  ARG D  15      -8.629  31.021-158.275  1.00 20.000          H  
ATOM  30124 2HG  ARG D  15      -8.882  32.549-159.158  1.00 20.000          H  
ATOM  30125 1HD  ARG D  15      -8.942  33.769-157.068  1.00 20.000          H  
ATOM  30126 2HD  ARG D  15      -8.673  32.263-156.170  1.00 20.000          H  
ATOM  30127  HE  ARG D  15      -6.722  33.830-157.661  1.00 20.000          H  
ATOM  30128 1HH1 ARG D  15      -7.451  30.684-156.221  1.00 20.000          H  
ATOM  30129 2HH1 ARG D  15      -5.760  30.237-156.058  1.00 20.000          H  
ATOM  30130 1HH2 ARG D  15      -4.552  33.215-157.459  1.00 20.000          H  
ATOM  30131 2HH2 ARG D  15      -4.127  31.665-156.772  1.00 20.000          H  
ATOM  30132  N   PRO D  16     -11.911  32.307-161.015  1.00 20.000          N  
ATOM  30133  CA  PRO D  16     -11.777  32.895-162.333  1.00 20.000          C  
ATOM  30134  C   PRO D  16     -10.620  33.869-162.320  1.00 20.000          C  
ATOM  30135  O   PRO D  16     -10.315  34.448-161.269  1.00 20.000          O  
ATOM  30136  CB  PRO D  16     -13.128  33.593-162.540  1.00 20.000          C  
ATOM  30137  CG  PRO D  16     -13.621  33.900-161.138  1.00 20.000          C  
ATOM  30138  CD  PRO D  16     -13.134  32.745-160.287  1.00 20.000          C  
ATOM  30139  HA  PRO D  16     -11.616  32.096-163.073  1.00 20.000          H  
ATOM  30140 1HB  PRO D  16     -12.992  34.493-163.153  1.00 20.000          H  
ATOM  30141 2HB  PRO D  16     -13.809  32.931-163.093  1.00 20.000          H  
ATOM  30142 1HG  PRO D  16     -13.208  34.860-160.788  1.00 20.000          H  
ATOM  30143 2HG  PRO D  16     -14.716  34.009-161.128  1.00 20.000          H  
ATOM  30144 1HD  PRO D  16     -12.907  33.146-159.294  1.00 20.000          H  
ATOM  30145 2HD  PRO D  16     -13.888  31.940-160.260  1.00 20.000          H  
ATOM  30146  N   LYS D  17      -9.995  34.104-163.470  1.00 20.000          N  
ATOM  30147  CA  LYS D  17      -8.937  35.090-163.435  1.00 20.000          C  
ATOM  30148  C   LYS D  17      -9.534  36.477-163.331  1.00 20.000          C  
ATOM  30149  O   LYS D  17      -9.925  37.094-164.330  1.00 20.000          O  
ATOM  30150  CB  LYS D  17      -8.054  34.975-164.679  1.00 20.000          C  
ATOM  30151  CG  LYS D  17      -6.840  35.900-164.688  1.00 20.000          C  
ATOM  30152  CD  LYS D  17      -5.971  35.665-165.924  1.00 20.000          C  
ATOM  30153  CE  LYS D  17      -4.751  36.579-165.932  1.00 20.000          C  
ATOM  30154  NZ  LYS D  17      -3.897  36.359-167.137  1.00 20.000          N  
ATOM  30155  H   LYS D  17     -10.241  33.617-164.319  1.00 20.000          H  
ATOM  30156  HA  LYS D  17      -8.323  34.918-162.549  1.00 20.000          H  
ATOM  30157 1HB  LYS D  17      -7.696  33.950-164.774  1.00 20.000          H  
ATOM  30158 2HB  LYS D  17      -8.648  35.197-165.566  1.00 20.000          H  
ATOM  30159 1HG  LYS D  17      -7.175  36.940-164.686  1.00 20.000          H  
ATOM  30160 2HG  LYS D  17      -6.246  35.728-163.791  1.00 20.000          H  
ATOM  30161 1HD  LYS D  17      -5.638  34.627-165.943  1.00 20.000          H  
ATOM  30162 2HD  LYS D  17      -6.561  35.855-166.821  1.00 20.000          H  
ATOM  30163 1HE  LYS D  17      -5.083  37.616-165.920  1.00 20.000          H  
ATOM  30164 2HE  LYS D  17      -4.157  36.388-165.039  1.00 20.000          H  
ATOM  30165 1HZ  LYS D  17      -3.101  36.981-167.105  1.00 20.000          H  
ATOM  30166 2HZ  LYS D  17      -3.573  35.401-167.152  1.00 20.000          H  
ATOM  30167 3HZ  LYS D  17      -4.434  36.545-167.972  1.00 20.000          H  
ATOM  30168  N   ARG D  18      -9.504  36.980-162.113  1.00 20.000          N  
ATOM  30169  CA  ARG D  18     -10.042  38.269-161.728  1.00 20.000          C  
ATOM  30170  C   ARG D  18      -9.151  38.874-160.665  1.00 20.000          C  
ATOM  30171  O   ARG D  18      -8.490  38.147-159.924  1.00 20.000          O  
ATOM  30172  CB  ARG D  18     -11.448  38.123-161.151  1.00 20.000          C  
ATOM  30173  CG  ARG D  18     -12.508  37.563-162.099  1.00 20.000          C  
ATOM  30174  CD  ARG D  18     -12.867  38.500-163.188  1.00 20.000          C  
ATOM  30175  NE  ARG D  18     -13.957  37.980-163.993  1.00 20.000          N  
ATOM  30176  CZ  ARG D  18     -13.825  37.135-165.045  1.00 20.000          C  
ATOM  30177  NH1 ARG D  18     -12.638  36.695-165.437  1.00 20.000          N  
ATOM  30178  NH2 ARG D  18     -14.913  36.744-165.696  1.00 20.000          N  
ATOM  30179  H   ARG D  18      -9.183  36.336-161.391  1.00 20.000          H  
ATOM  30180  HA  ARG D  18     -10.053  38.929-162.593  1.00 20.000          H  
ATOM  30181 1HB  ARG D  18     -11.407  37.450-160.293  1.00 20.000          H  
ATOM  30182 2HB  ARG D  18     -11.795  39.089-160.786  1.00 20.000          H  
ATOM  30183 1HG  ARG D  18     -12.158  36.642-162.533  1.00 20.000          H  
ATOM  30184 2HG  ARG D  18     -13.411  37.355-161.529  1.00 20.000          H  
ATOM  30185 1HD  ARG D  18     -13.187  39.449-162.757  1.00 20.000          H  
ATOM  30186 2HD  ARG D  18     -12.015  38.673-163.836  1.00 20.000          H  
ATOM  30187  HE  ARG D  18     -14.892  38.278-163.750  1.00 20.000          H  
ATOM  30188 1HH1 ARG D  18     -11.763  36.976-164.957  1.00 20.000          H  
ATOM  30189 2HH1 ARG D  18     -12.570  36.073-166.227  1.00 20.000          H  
ATOM  30190 1HH2 ARG D  18     -15.824  37.075-165.405  1.00 20.000          H  
ATOM  30191 2HH2 ARG D  18     -14.835  36.116-166.482  1.00 20.000          H  
ATOM  30192  N   ARG D  19      -9.126  40.193-160.562  1.00 20.000          N  
ATOM  30193  CA  ARG D  19      -8.378  40.787-159.470  1.00 20.000          C  
ATOM  30194  C   ARG D  19      -9.208  40.662-158.204  1.00 20.000          C  
ATOM  30195  O   ARG D  19     -10.364  41.086-158.176  1.00 20.000          O  
ATOM  30196  CB  ARG D  19      -8.065  42.250-159.738  1.00 20.000          C  
ATOM  30197  CG  ARG D  19      -7.231  42.932-158.659  1.00 20.000          C  
ATOM  30198  CD  ARG D  19      -6.900  44.329-159.017  1.00 20.000          C  
ATOM  30199  NE  ARG D  19      -6.118  44.980-157.971  1.00 20.000          N  
ATOM  30200  CZ  ARG D  19      -5.679  46.260-158.004  1.00 20.000          C  
ATOM  30201  NH1 ARG D  19      -5.948  47.034-159.038  1.00 20.000          N  
ATOM  30202  NH2 ARG D  19      -4.975  46.736-156.989  1.00 20.000          N  
ATOM  30203  H   ARG D  19      -9.648  40.770-161.207  1.00 20.000          H  
ATOM  30204  HA  ARG D  19      -7.442  40.242-159.336  1.00 20.000          H  
ATOM  30205 1HB  ARG D  19      -7.527  42.339-160.680  1.00 20.000          H  
ATOM  30206 2HB  ARG D  19      -8.996  42.807-159.837  1.00 20.000          H  
ATOM  30207 1HG  ARG D  19      -7.786  42.950-157.719  1.00 20.000          H  
ATOM  30208 2HG  ARG D  19      -6.299  42.386-158.518  1.00 20.000          H  
ATOM  30209 1HD  ARG D  19      -6.319  44.338-159.940  1.00 20.000          H  
ATOM  30210 2HD  ARG D  19      -7.824  44.890-159.157  1.00 20.000          H  
ATOM  30211  HE  ARG D  19      -5.885  44.428-157.154  1.00 20.000          H  
ATOM  30212 1HH1 ARG D  19      -6.483  46.678-159.815  1.00 20.000          H  
ATOM  30213 2HH1 ARG D  19      -5.617  47.988-159.056  1.00 20.000          H  
ATOM  30214 1HH2 ARG D  19      -4.768  46.145-156.195  1.00 20.000          H  
ATOM  30215 2HH2 ARG D  19      -4.643  47.690-157.004  1.00 20.000          H  
ATOM  30216  N   ARG D  20      -8.617  40.084-157.167  1.00 20.000          N  
ATOM  30217  CA  ARG D  20      -9.300  39.858-155.902  1.00 20.000          C  
ATOM  30218  C   ARG D  20      -8.491  40.410-154.748  1.00 20.000          C  
ATOM  30219  O   ARG D  20      -7.270  40.531-154.849  1.00 20.000          O  
ATOM  30220  CB  ARG D  20      -9.526  38.370-155.664  1.00 20.000          C  
ATOM  30221  CG  ARG D  20     -10.319  37.602-156.753  1.00 20.000          C  
ATOM  30222  CD  ARG D  20     -11.740  38.007-156.802  1.00 20.000          C  
ATOM  30223  NE  ARG D  20     -12.424  37.755-155.531  1.00 20.000          N  
ATOM  30224  CZ  ARG D  20     -13.665  38.185-155.220  1.00 20.000          C  
ATOM  30225  NH1 ARG D  20     -14.370  38.876-156.093  1.00 20.000          N  
ATOM  30226  NH2 ARG D  20     -14.173  37.926-154.031  1.00 20.000          N  
ATOM  30227  H   ARG D  20      -7.663  39.765-157.273  1.00 20.000          H  
ATOM  30228  HA  ARG D  20     -10.259  40.373-155.920  1.00 20.000          H  
ATOM  30229 1HB  ARG D  20      -8.560  37.879-155.566  1.00 20.000          H  
ATOM  30230 2HB  ARG D  20     -10.039  38.242-154.715  1.00 20.000          H  
ATOM  30231 1HG  ARG D  20      -9.885  37.801-157.729  1.00 20.000          H  
ATOM  30232 2HG  ARG D  20     -10.278  36.537-156.560  1.00 20.000          H  
ATOM  30233 1HD  ARG D  20     -11.814  39.065-157.039  1.00 20.000          H  
ATOM  30234 2HD  ARG D  20     -12.238  37.431-157.580  1.00 20.000          H  
ATOM  30235  HE  ARG D  20     -11.923  37.227-154.830  1.00 20.000          H  
ATOM  30236 1HH1 ARG D  20     -13.988  39.085-157.004  1.00 20.000          H  
ATOM  30237 2HH1 ARG D  20     -15.295  39.200-155.851  1.00 20.000          H  
ATOM  30238 1HH2 ARG D  20     -13.640  37.400-153.344  1.00 20.000          H  
ATOM  30239 2HH2 ARG D  20     -15.095  38.253-153.793  1.00 20.000          H  
ATOM  30240  N   LYS D  21      -9.165  40.747-153.649  1.00 20.000          N  
ATOM  30241  CA  LYS D  21      -8.456  41.188-152.461  1.00 20.000          C  
ATOM  30242  C   LYS D  21      -7.452  40.095-152.072  1.00 20.000          C  
ATOM  30243  O   LYS D  21      -7.845  38.929-152.012  1.00 20.000          O  
ATOM  30244  CB  LYS D  21      -9.420  41.419-151.294  1.00 20.000          C  
ATOM  30245  CG  LYS D  21      -8.738  41.959-150.033  1.00 20.000          C  
ATOM  30246  CD  LYS D  21      -9.708  42.178-148.876  1.00 20.000          C  
ATOM  30247  CE  LYS D  21      -8.953  42.686-147.643  1.00 20.000          C  
ATOM  30248  NZ  LYS D  21      -9.822  42.778-146.427  1.00 20.000          N  
ATOM  30249  H   LYS D  21     -10.172  40.668-153.634  1.00 20.000          H  
ATOM  30250  HA  LYS D  21      -7.973  42.128-152.685  1.00 20.000          H  
ATOM  30251 1HB  LYS D  21     -10.193  42.127-151.591  1.00 20.000          H  
ATOM  30252 2HB  LYS D  21      -9.912  40.481-151.034  1.00 20.000          H  
ATOM  30253 1HG  LYS D  21      -7.975  41.250-149.704  1.00 20.000          H  
ATOM  30254 2HG  LYS D  21      -8.249  42.903-150.265  1.00 20.000          H  
ATOM  30255 1HD  LYS D  21     -10.470  42.907-149.160  1.00 20.000          H  
ATOM  30256 2HD  LYS D  21     -10.199  41.236-148.630  1.00 20.000          H  
ATOM  30257 1HE  LYS D  21      -8.130  42.003-147.434  1.00 20.000          H  
ATOM  30258 2HE  LYS D  21      -8.546  43.673-147.859  1.00 20.000          H  
ATOM  30259 1HZ  LYS D  21      -9.267  43.107-145.638  1.00 20.000          H  
ATOM  30260 2HZ  LYS D  21     -10.599  43.407-146.561  1.00 20.000          H  
ATOM  30261 3HZ  LYS D  21     -10.180  41.855-146.226  1.00 20.000          H  
ATOM  30262  N   PRO D  22      -6.168  40.413-151.832  1.00 20.000          N  
ATOM  30263  CA  PRO D  22      -5.153  39.477-151.403  1.00 20.000          C  
ATOM  30264  C   PRO D  22      -5.533  38.824-150.093  1.00 20.000          C  
ATOM  30265  O   PRO D  22      -6.122  39.469-149.225  1.00 20.000          O  
ATOM  30266  CB  PRO D  22      -3.913  40.365-151.227  1.00 20.000          C  
ATOM  30267  CG  PRO D  22      -4.155  41.549-152.126  1.00 20.000          C  
ATOM  30268  CD  PRO D  22      -5.650  41.777-152.090  1.00 20.000          C  
ATOM  30269  HA  PRO D  22      -5.003  38.721-152.192  1.00 20.000          H  
ATOM  30270 1HB  PRO D  22      -3.808  40.653-150.169  1.00 20.000          H  
ATOM  30271 2HB  PRO D  22      -3.006  39.804-151.494  1.00 20.000          H  
ATOM  30272 1HG  PRO D  22      -3.586  42.420-151.769  1.00 20.000          H  
ATOM  30273 2HG  PRO D  22      -3.792  41.330-153.143  1.00 20.000          H  
ATOM  30274 1HD  PRO D  22      -5.935  42.475-151.291  1.00 20.000          H  
ATOM  30275 2HD  PRO D  22      -5.925  42.127-153.096  1.00 20.000          H  
ATOM  30276  N   GLN D  23      -5.128  37.575-149.918  1.00 20.000          N  
ATOM  30277  CA  GLN D  23      -5.355  36.850-148.676  1.00 20.000          C  
ATOM  30278  C   GLN D  23      -4.010  36.316-148.160  1.00 20.000          C  
ATOM  30279  O   GLN D  23      -3.744  35.123-148.251  1.00 20.000          O  
ATOM  30280  CB  GLN D  23      -6.350  35.695-148.897  1.00 20.000          C  
ATOM  30281  CG  GLN D  23      -7.780  36.136-149.305  1.00 20.000          C  
ATOM  30282  CD  GLN D  23      -8.759  34.935-149.457  1.00 20.000          C  
ATOM  30283  OE1 GLN D  23      -8.416  33.941-150.132  1.00 20.000          O  
ATOM  30284  NE2 GLN D  23      -9.953  35.027-148.806  1.00 20.000          N  
ATOM  30285  H   GLN D  23      -4.653  37.107-150.680  1.00 20.000          H  
ATOM  30286  HA  GLN D  23      -5.788  37.526-147.943  1.00 20.000          H  
ATOM  30287 1HB  GLN D  23      -5.972  35.035-149.679  1.00 20.000          H  
ATOM  30288 2HB  GLN D  23      -6.430  35.104-147.985  1.00 20.000          H  
ATOM  30289 1HG  GLN D  23      -8.168  36.807-148.540  1.00 20.000          H  
ATOM  30290 2HG  GLN D  23      -7.728  36.662-150.263  1.00 20.000          H  
ATOM  30291 1HE2 GLN D  23     -10.662  34.257-148.814  1.00 20.000          H  
ATOM  30292 2HE2 GLN D  23     -10.166  35.848-148.275  1.00 20.000          H  
ATOM  30293  N   PRO D  24      -3.146  37.167-147.572  1.00 20.000          N  
ATOM  30294  CA  PRO D  24      -1.782  36.871-147.158  1.00 20.000          C  
ATOM  30295  C   PRO D  24      -1.679  36.221-145.784  1.00 20.000          C  
ATOM  30296  O   PRO D  24      -0.604  36.249-145.171  1.00 20.000          O  
ATOM  30297  CB  PRO D  24      -1.161  38.268-147.131  1.00 20.000          C  
ATOM  30298  CG  PRO D  24      -2.288  39.151-146.644  1.00 20.000          C  
ATOM  30299  CD  PRO D  24      -3.547  38.569-147.269  1.00 20.000          C  
ATOM  30300  HA  PRO D  24      -1.301  36.241-147.921  1.00 20.000          H  
ATOM  30301 1HB  PRO D  24      -0.291  38.282-146.460  1.00 20.000          H  
ATOM  30302 2HB  PRO D  24      -0.799  38.542-148.134  1.00 20.000          H  
ATOM  30303 1HG  PRO D  24      -2.323  39.149-145.547  1.00 20.000          H  
ATOM  30304 2HG  PRO D  24      -2.112  40.192-146.948  1.00 20.000          H  
ATOM  30305 1HD  PRO D  24      -4.376  38.610-146.549  1.00 20.000          H  
ATOM  30306 2HD  PRO D  24      -3.750  39.135-148.161  1.00 20.000          H  
ATOM  30307  N   HIS D  25      -2.791  35.664-145.291  1.00 20.000          N  
ATOM  30308  CA  HIS D  25      -2.817  35.142-143.944  1.00 20.000          C  
ATOM  30309  C   HIS D  25      -3.111  33.646-143.970  1.00 20.000          C  
ATOM  30310  O   HIS D  25      -3.804  33.104-143.101  1.00 20.000          O  
ATOM  30311  CB  HIS D  25      -3.912  35.849-143.140  1.00 20.000          C  
ATOM  30312  CG  HIS D  25      -3.799  37.356-143.106  1.00 20.000          C  
ATOM  30313  ND1 HIS D  25      -2.726  38.029-142.558  1.00 20.000          N  
ATOM  30314  CD2 HIS D  25      -4.667  38.302-143.517  1.00 20.000          C  
ATOM  30315  CE1 HIS D  25      -2.950  39.326-142.638  1.00 20.000          C  
ATOM  30316  NE2 HIS D  25      -4.116  39.516-143.218  1.00 20.000          N  
ATOM  30317  H   HIS D  25      -3.626  35.610-145.855  1.00 20.000          H  
ATOM  30318  HA  HIS D  25      -1.883  35.309-143.453  1.00 20.000          H  
ATOM  30319 1HB  HIS D  25      -4.886  35.594-143.556  1.00 20.000          H  
ATOM  30320 2HB  HIS D  25      -3.896  35.494-142.125  1.00 20.000          H  
ATOM  30321  HD1 HIS D  25      -1.779  37.707-142.670  1.00 20.000          H  
ATOM  30322  HD2 HIS D  25      -5.647  38.252-143.992  1.00 20.000          H  
ATOM  30323  HE1 HIS D  25      -2.217  40.036-142.258  1.00 20.000          H  
ATOM  30324  N   SER D  26      -2.455  32.939-144.893  1.00 20.000          N  
ATOM  30325  CA  SER D  26      -2.579  31.490-145.049  1.00 20.000          C  
ATOM  30326  C   SER D  26      -1.628  30.762-144.117  1.00 20.000          C  
ATOM  30327  O   SER D  26      -0.647  30.133-144.538  1.00 20.000          O  
ATOM  30328  CB  SER D  26      -2.314  31.073-146.485  1.00 20.000          C  
ATOM  30329  OG  SER D  26      -3.286  31.596-147.353  1.00 20.000          O  
ATOM  30330  H   SER D  26      -1.899  33.435-145.579  1.00 20.000          H  
ATOM  30331  HA  SER D  26      -3.599  31.201-144.792  1.00 20.000          H  
ATOM  30332 1HB  SER D  26      -1.327  31.422-146.787  1.00 20.000          H  
ATOM  30333 2HB  SER D  26      -2.312  29.984-146.550  1.00 20.000          H  
ATOM  30334  HG  SER D  26      -3.042  31.297-148.234  1.00 20.000          H  
ATOM  30335  N   GLY D  27      -1.905  30.922-142.827  1.00 20.000          N  
ATOM  30336  CA  GLY D  27      -1.129  30.340-141.735  1.00 20.000          C  
ATOM  30337  C   GLY D  27       0.028  31.226-141.300  1.00 20.000          C  
ATOM  30338  O   GLY D  27       0.642  31.002-140.245  1.00 20.000          O  
ATOM  30339  H   GLY D  27      -2.736  31.494-142.633  1.00 20.000          H  
ATOM  30340 1HA  GLY D  27      -1.790  30.167-140.890  1.00 20.000          H  
ATOM  30341 2HA  GLY D  27      -0.756  29.368-142.035  1.00 20.000          H  
ATOM  30342  N   SER D  28       0.253  32.324-142.028  1.00 20.000          N  
ATOM  30343  CA  SER D  28       1.341  33.281-141.780  1.00 20.000          C  
ATOM  30344  C   SER D  28       1.136  34.038-140.471  1.00 20.000          C  
ATOM  30345  O   SER D  28       2.023  34.732-139.975  1.00 20.000          O  
ATOM  30346  CB  SER D  28       1.431  34.256-142.935  1.00 20.000          C  
ATOM  30347  OG  SER D  28       0.311  35.072-142.950  1.00 20.000          O  
ATOM  30348  H   SER D  28      -0.316  32.490-142.849  1.00 20.000          H  
ATOM  30349  HA  SER D  28       2.267  32.726-141.722  1.00 20.000          H  
ATOM  30350 1HB  SER D  28       2.329  34.861-142.845  1.00 20.000          H  
ATOM  30351 2HB  SER D  28       1.494  33.702-143.872  1.00 20.000          H  
ATOM  30352  HG  SER D  28       0.284  35.552-143.820  1.00 20.000          H  
ATOM  30353  N   VAL D  29      -0.074  33.899-139.954  1.00 20.000          N  
ATOM  30354  CA  VAL D  29      -0.578  34.492-138.734  1.00 20.000          C  
ATOM  30355  C   VAL D  29      -0.880  33.456-137.662  1.00 20.000          C  
ATOM  30356  O   VAL D  29      -1.451  33.787-136.625  1.00 20.000          O  
ATOM  30357  CB  VAL D  29      -1.862  35.236-139.060  1.00 20.000          C  
ATOM  30358  CG1 VAL D  29      -1.574  36.329-140.005  1.00 20.000          C  
ATOM  30359  CG2 VAL D  29      -2.876  34.241-139.698  1.00 20.000          C  
ATOM  30360  H   VAL D  29      -0.681  33.297-140.481  1.00 20.000          H  
ATOM  30361  HA  VAL D  29       0.168  35.191-138.355  1.00 20.000          H  
ATOM  30362  HB  VAL D  29      -2.267  35.665-138.154  1.00 20.000          H  
ATOM  30363 1HG1 VAL D  29      -2.478  36.836-140.219  1.00 20.000          H  
ATOM  30364 2HG1 VAL D  29      -0.862  37.017-139.555  1.00 20.000          H  
ATOM  30365 3HG1 VAL D  29      -1.159  35.930-140.925  1.00 20.000          H  
ATOM  30366 1HG2 VAL D  29      -3.791  34.746-139.950  1.00 20.000          H  
ATOM  30367 2HG2 VAL D  29      -2.472  33.815-140.608  1.00 20.000          H  
ATOM  30368 3HG2 VAL D  29      -3.096  33.450-138.996  1.00 20.000          H  
ATOM  30369  N   LEU D  30      -0.569  32.195-137.939  1.00 20.000          N  
ATOM  30370  CA  LEU D  30      -0.797  31.145-136.971  1.00 20.000          C  
ATOM  30371  C   LEU D  30       0.532  30.555-136.541  1.00 20.000          C  
ATOM  30372  O   LEU D  30       0.801  30.460-135.356  1.00 20.000          O  
ATOM  30373  CB  LEU D  30      -1.681  30.036-137.559  1.00 20.000          C  
ATOM  30374  CG  LEU D  30      -3.120  30.433-138.019  1.00 20.000          C  
ATOM  30375  CD1 LEU D  30      -3.784  29.204-138.621  1.00 20.000          C  
ATOM  30376  CD2 LEU D  30      -3.945  30.998-136.838  1.00 20.000          C  
ATOM  30377  H   LEU D  30      -0.118  31.962-138.814  1.00 20.000          H  
ATOM  30378  HA  LEU D  30      -1.268  31.564-136.085  1.00 20.000          H  
ATOM  30379 1HB  LEU D  30      -1.168  29.615-138.417  1.00 20.000          H  
ATOM  30380 2HB  LEU D  30      -1.784  29.246-136.807  1.00 20.000          H  
ATOM  30381  HG  LEU D  30      -3.059  31.181-138.796  1.00 20.000          H  
ATOM  30382 1HD1 LEU D  30      -4.760  29.446-138.956  1.00 20.000          H  
ATOM  30383 2HD1 LEU D  30      -3.215  28.852-139.455  1.00 20.000          H  
ATOM  30384 3HD1 LEU D  30      -3.853  28.418-137.870  1.00 20.000          H  
ATOM  30385 1HD2 LEU D  30      -4.943  31.257-137.182  1.00 20.000          H  
ATOM  30386 2HD2 LEU D  30      -4.021  30.252-136.052  1.00 20.000          H  
ATOM  30387 3HD2 LEU D  30      -3.468  31.890-136.441  1.00 20.000          H  
ATOM  30388  N   ALA D  31       1.332  30.069-137.497  1.00 20.000          N  
ATOM  30389  CA  ALA D  31       2.609  29.462-137.127  1.00 20.000          C  
ATOM  30390  C   ALA D  31       3.603  29.496-138.274  1.00 20.000          C  
ATOM  30391  O   ALA D  31       4.792  29.194-138.101  1.00 20.000          O  
ATOM  30392  CB  ALA D  31       2.409  28.029-136.676  1.00 20.000          C  
ATOM  30393  H   ALA D  31       1.075  30.180-138.479  1.00 20.000          H  
ATOM  30394  HA  ALA D  31       3.024  30.038-136.300  1.00 20.000          H  
ATOM  30395 1HB  ALA D  31       3.359  27.611-136.367  1.00 20.000          H  
ATOM  30396 2HB  ALA D  31       1.717  27.994-135.846  1.00 20.000          H  
ATOM  30397 3HB  ALA D  31       2.016  27.466-137.496  1.00 20.000          H  
ATOM  30398  N   LEU D  32       3.101  29.812-139.469  1.00 20.000          N  
ATOM  30399  CA  LEU D  32       3.863  29.669-140.696  1.00 20.000          C  
ATOM  30400  C   LEU D  32       4.378  30.931-141.431  1.00 20.000          C  
ATOM  30401  O   LEU D  32       4.377  30.890-142.652  1.00 20.000          O  
ATOM  30402  CB  LEU D  32       2.975  28.975-141.743  1.00 20.000          C  
ATOM  30403  CG  LEU D  32       2.279  27.683-141.409  1.00 20.000          C  
ATOM  30404  CD1 LEU D  32       1.486  27.288-142.643  1.00 20.000          C  
ATOM  30405  CD2 LEU D  32       3.204  26.606-140.993  1.00 20.000          C  
ATOM  30406  H   LEU D  32       2.140  30.140-139.556  1.00 20.000          H  
ATOM  30407  HA  LEU D  32       4.726  29.051-140.465  1.00 20.000          H  
ATOM  30408 1HB  LEU D  32       2.217  29.671-142.056  1.00 20.000          H  
ATOM  30409 2HB  LEU D  32       3.573  28.750-142.586  1.00 20.000          H  
ATOM  30410  HG  LEU D  32       1.598  27.875-140.599  1.00 20.000          H  
ATOM  30411 1HD1 LEU D  32       0.917  26.388-142.457  1.00 20.000          H  
ATOM  30412 2HD1 LEU D  32       0.808  28.080-142.927  1.00 20.000          H  
ATOM  30413 3HD1 LEU D  32       2.184  27.119-143.454  1.00 20.000          H  
ATOM  30414 1HD2 LEU D  32       2.636  25.711-140.754  1.00 20.000          H  
ATOM  30415 2HD2 LEU D  32       3.895  26.383-141.784  1.00 20.000          H  
ATOM  30416 3HD2 LEU D  32       3.727  26.935-140.122  1.00 20.000          H  
ATOM  30417  N   PRO D  33       4.779  32.071-140.840  1.00 20.000          N  
ATOM  30418  CA  PRO D  33       5.223  33.232-141.619  1.00 20.000          C  
ATOM  30419  C   PRO D  33       6.100  32.842-142.823  1.00 20.000          C  
ATOM  30420  O   PRO D  33       5.779  33.166-143.969  1.00 20.000          O  
ATOM  30421  CB  PRO D  33       6.010  34.012-140.563  1.00 20.000          C  
ATOM  30422  CG  PRO D  33       5.271  33.705-139.284  1.00 20.000          C  
ATOM  30423  CD  PRO D  33       4.880  32.245-139.390  1.00 20.000          C  
ATOM  30424  HA  PRO D  33       4.352  33.813-141.945  1.00 20.000          H  
ATOM  30425 1HB  PRO D  33       7.062  33.707-140.546  1.00 20.000          H  
ATOM  30426 2HB  PRO D  33       5.995  35.085-140.809  1.00 20.000          H  
ATOM  30427 1HG  PRO D  33       5.909  33.909-138.410  1.00 20.000          H  
ATOM  30428 2HG  PRO D  33       4.393  34.365-139.193  1.00 20.000          H  
ATOM  30429 1HD  PRO D  33       5.624  31.569-138.944  1.00 20.000          H  
ATOM  30430 2HD  PRO D  33       3.899  32.171-138.929  1.00 20.000          H  
ATOM  30431  N   LEU D  34       7.217  32.158-142.561  1.00 20.000          N  
ATOM  30432  CA  LEU D  34       8.096  31.696-143.636  1.00 20.000          C  
ATOM  30433  C   LEU D  34       7.583  30.425-144.324  1.00 20.000          C  
ATOM  30434  O   LEU D  34       7.744  30.222-145.533  1.00 20.000          O  
ATOM  30435  CB  LEU D  34       9.507  31.455-143.092  1.00 20.000          C  
ATOM  30436  CG  LEU D  34      10.275  32.712-142.570  1.00 20.000          C  
ATOM  30437  CD1 LEU D  34      11.588  32.256-141.951  1.00 20.000          C  
ATOM  30438  CD2 LEU D  34      10.535  33.711-143.717  1.00 20.000          C  
ATOM  30439  H   LEU D  34       7.458  31.937-141.608  1.00 20.000          H  
ATOM  30440  HA  LEU D  34       8.129  32.469-144.397  1.00 20.000          H  
ATOM  30441 1HB  LEU D  34       9.439  30.745-142.273  1.00 20.000          H  
ATOM  30442 2HB  LEU D  34      10.106  31.003-143.883  1.00 20.000          H  
ATOM  30443  HG  LEU D  34       9.687  33.203-141.796  1.00 20.000          H  
ATOM  30444 1HD1 LEU D  34      12.128  33.121-141.566  1.00 20.000          H  
ATOM  30445 2HD1 LEU D  34      11.389  31.563-141.132  1.00 20.000          H  
ATOM  30446 3HD1 LEU D  34      12.196  31.759-142.705  1.00 20.000          H  
ATOM  30447 1HD2 LEU D  34      11.078  34.571-143.325  1.00 20.000          H  
ATOM  30448 2HD2 LEU D  34      11.131  33.230-144.493  1.00 20.000          H  
ATOM  30449 3HD2 LEU D  34       9.601  34.057-144.143  1.00 20.000          H  
ATOM  30450  N   ARG D  35       7.035  29.516-143.524  1.00 20.000          N  
ATOM  30451  CA  ARG D  35       6.623  28.230-144.056  1.00 20.000          C  
ATOM  30452  C   ARG D  35       5.465  28.332-145.042  1.00 20.000          C  
ATOM  30453  O   ARG D  35       5.407  27.541-145.979  1.00 20.000          O  
ATOM  30454  CB  ARG D  35       6.318  27.265-142.933  1.00 20.000          C  
ATOM  30455  CG  ARG D  35       7.558  26.794-142.169  1.00 20.000          C  
ATOM  30456  CD  ARG D  35       7.243  25.803-141.101  1.00 20.000          C  
ATOM  30457  NE  ARG D  35       6.551  26.403-139.960  1.00 20.000          N  
ATOM  30458  CZ  ARG D  35       5.948  25.712-138.969  1.00 20.000          C  
ATOM  30459  NH1 ARG D  35       5.949  24.390-138.983  1.00 20.000          N  
ATOM  30460  NH2 ARG D  35       5.354  26.364-137.991  1.00 20.000          N  
ATOM  30461  H   ARG D  35       6.898  29.739-142.550  1.00 20.000          H  
ATOM  30462  HA  ARG D  35       7.474  27.814-144.596  1.00 20.000          H  
ATOM  30463 1HB  ARG D  35       5.688  27.754-142.222  1.00 20.000          H  
ATOM  30464 2HB  ARG D  35       5.788  26.395-143.321  1.00 20.000          H  
ATOM  30465 1HG  ARG D  35       8.255  26.333-142.868  1.00 20.000          H  
ATOM  30466 2HG  ARG D  35       8.034  27.655-141.701  1.00 20.000          H  
ATOM  30467 1HD  ARG D  35       6.602  25.030-141.522  1.00 20.000          H  
ATOM  30468 2HD  ARG D  35       8.170  25.356-140.743  1.00 20.000          H  
ATOM  30469  HE  ARG D  35       6.534  27.413-139.898  1.00 20.000          H  
ATOM  30470 1HH1 ARG D  35       6.407  23.896-139.731  1.00 20.000          H  
ATOM  30471 2HH1 ARG D  35       5.497  23.867-138.249  1.00 20.000          H  
ATOM  30472 1HH2 ARG D  35       5.349  27.400-137.979  1.00 20.000          H  
ATOM  30473 2HH2 ARG D  35       4.898  25.861-137.252  1.00 20.000          H  
ATOM  30474  N   SER D  36       4.601  29.340-144.887  1.00 20.000          N  
ATOM  30475  CA  SER D  36       3.443  29.561-145.744  1.00 20.000          C  
ATOM  30476  C   SER D  36       3.939  29.755-147.175  1.00 20.000          C  
ATOM  30477  O   SER D  36       3.416  29.165-148.128  1.00 20.000          O  
ATOM  30478  CB  SER D  36       2.658  30.778-145.270  1.00 20.000          C  
ATOM  30479  OG  SER D  36       1.504  30.986-146.051  1.00 20.000          O  
ATOM  30480  H   SER D  36       4.705  29.960-144.092  1.00 20.000          H  
ATOM  30481  HA  SER D  36       2.786  28.706-145.679  1.00 20.000          H  
ATOM  30482 1HB  SER D  36       2.368  30.654-144.233  1.00 20.000          H  
ATOM  30483 2HB  SER D  36       3.303  31.657-145.323  1.00 20.000          H  
ATOM  30484  HG  SER D  36       0.756  30.523-145.571  1.00 20.000          H  
ATOM  30485  N   ARG D  37       4.997  30.561-147.306  1.00 20.000          N  
ATOM  30486  CA  ARG D  37       5.627  30.870-148.582  1.00 20.000          C  
ATOM  30487  C   ARG D  37       6.163  29.601-149.252  1.00 20.000          C  
ATOM  30488  O   ARG D  37       6.141  29.482-150.479  1.00 20.000          O  
ATOM  30489  CB  ARG D  37       6.796  31.819-148.358  1.00 20.000          C  
ATOM  30490  CG  ARG D  37       6.430  33.224-147.902  1.00 20.000          C  
ATOM  30491  CD  ARG D  37       7.652  34.012-147.588  1.00 20.000          C  
ATOM  30492  NE  ARG D  37       7.335  35.339-147.081  1.00 20.000          N  
ATOM  30493  CZ  ARG D  37       8.236  36.215-146.584  1.00 20.000          C  
ATOM  30494  NH1 ARG D  37       9.519  35.905-146.538  1.00 20.000          N  
ATOM  30495  NH2 ARG D  37       7.826  37.394-146.142  1.00 20.000          N  
ATOM  30496  H   ARG D  37       5.334  31.016-146.464  1.00 20.000          H  
ATOM  30497  HA  ARG D  37       4.890  31.336-149.234  1.00 20.000          H  
ATOM  30498 1HB  ARG D  37       7.471  31.400-147.631  1.00 20.000          H  
ATOM  30499 2HB  ARG D  37       7.353  31.916-149.289  1.00 20.000          H  
ATOM  30500 1HG  ARG D  37       5.875  33.735-148.686  1.00 20.000          H  
ATOM  30501 2HG  ARG D  37       5.821  33.168-146.994  1.00 20.000          H  
ATOM  30502 1HD  ARG D  37       8.221  33.479-146.823  1.00 20.000          H  
ATOM  30503 2HD  ARG D  37       8.254  34.120-148.488  1.00 20.000          H  
ATOM  30504  HE  ARG D  37       6.362  35.622-147.093  1.00 20.000          H  
ATOM  30505 1HH1 ARG D  37       9.838  35.010-146.874  1.00 20.000          H  
ATOM  30506 2HH1 ARG D  37      10.187  36.567-146.167  1.00 20.000          H  
ATOM  30507 1HH2 ARG D  37       6.843  37.630-146.174  1.00 20.000          H  
ATOM  30508 2HH2 ARG D  37       8.490  38.056-145.769  1.00 20.000          H  
ATOM  30509  N   LYS D  38       6.688  28.675-148.443  1.00 20.000          N  
ATOM  30510  CA  LYS D  38       7.225  27.419-148.959  1.00 20.000          C  
ATOM  30511  C   LYS D  38       6.122  26.418-149.332  1.00 20.000          C  
ATOM  30512  O   LYS D  38       6.157  25.794-150.393  1.00 20.000          O  
ATOM  30513  CB  LYS D  38       8.159  26.784-147.929  1.00 20.000          C  
ATOM  30514  CG  LYS D  38       9.458  27.546-147.708  1.00 20.000          C  
ATOM  30515  CD  LYS D  38      10.336  26.858-146.663  1.00 20.000          C  
ATOM  30516  CE  LYS D  38      11.634  27.626-146.430  1.00 20.000          C  
ATOM  30517  NZ  LYS D  38      12.494  26.967-145.402  1.00 20.000          N  
ATOM  30518  H   LYS D  38       6.730  28.876-147.439  1.00 20.000          H  
ATOM  30519  HA  LYS D  38       7.792  27.638-149.863  1.00 20.000          H  
ATOM  30520 1HB  LYS D  38       7.646  26.713-146.973  1.00 20.000          H  
ATOM  30521 2HB  LYS D  38       8.406  25.771-148.243  1.00 20.000          H  
ATOM  30522 1HG  LYS D  38       9.999  27.622-148.649  1.00 20.000          H  
ATOM  30523 2HG  LYS D  38       9.219  28.555-147.362  1.00 20.000          H  
ATOM  30524 1HD  LYS D  38       9.790  26.795-145.720  1.00 20.000          H  
ATOM  30525 2HD  LYS D  38      10.576  25.848-146.993  1.00 20.000          H  
ATOM  30526 1HE  LYS D  38      12.186  27.687-147.366  1.00 20.000          H  
ATOM  30527 2HE  LYS D  38      11.394  28.636-146.093  1.00 20.000          H  
ATOM  30528 1HZ  LYS D  38      13.342  27.503-145.276  1.00 20.000          H  
ATOM  30529 2HZ  LYS D  38      11.998  26.914-144.524  1.00 20.000          H  
ATOM  30530 3HZ  LYS D  38      12.732  26.034-145.708  1.00 20.000          H  
ATOM  30531  N   ILE D  39       5.099  26.267-148.483  1.00 20.000          N  
ATOM  30532  CA  ILE D  39       4.049  25.291-148.802  1.00 20.000          C  
ATOM  30533  C   ILE D  39       3.291  25.730-150.041  1.00 20.000          C  
ATOM  30534  O   ILE D  39       2.900  24.890-150.848  1.00 20.000          O  
ATOM  30535  CB  ILE D  39       3.098  24.990-147.604  1.00 20.000          C  
ATOM  30536  CG1 ILE D  39       2.328  26.265-147.176  1.00 20.000          C  
ATOM  30537  CG2 ILE D  39       3.899  24.383-146.460  1.00 20.000          C  
ATOM  30538  CD1 ILE D  39       1.235  26.115-146.096  1.00 20.000          C  
ATOM  30539  H   ILE D  39       5.091  26.801-147.613  1.00 20.000          H  
ATOM  30540  HA  ILE D  39       4.534  24.347-149.042  1.00 20.000          H  
ATOM  30541  HB  ILE D  39       2.359  24.271-147.922  1.00 20.000          H  
ATOM  30542 1HG1 ILE D  39       3.059  26.939-146.832  1.00 20.000          H  
ATOM  30543 2HG1 ILE D  39       1.847  26.695-148.036  1.00 20.000          H  
ATOM  30544 1HG2 ILE D  39       3.255  24.136-145.651  1.00 20.000          H  
ATOM  30545 2HG2 ILE D  39       4.391  23.479-146.811  1.00 20.000          H  
ATOM  30546 3HG2 ILE D  39       4.650  25.092-146.122  1.00 20.000          H  
ATOM  30547 1HD1 ILE D  39       0.798  27.093-145.890  1.00 20.000          H  
ATOM  30548 2HD1 ILE D  39       0.459  25.460-146.404  1.00 20.000          H  
ATOM  30549 3HD1 ILE D  39       1.666  25.736-145.202  1.00 20.000          H  
ATOM  30550  N   ARG D  40       3.211  27.045-150.274  1.00 20.000          N  
ATOM  30551  CA  ARG D  40       2.562  27.618-151.441  1.00 20.000          C  
ATOM  30552  C   ARG D  40       3.016  26.989-152.758  1.00 20.000          C  
ATOM  30553  O   ARG D  40       2.283  27.044-153.751  1.00 20.000          O  
ATOM  30554  CB  ARG D  40       2.784  29.124-151.482  1.00 20.000          C  
ATOM  30555  CG  ARG D  40       2.262  29.850-152.726  1.00 20.000          C  
ATOM  30556  CD  ARG D  40       0.786  29.767-152.887  1.00 20.000          C  
ATOM  30557  NE  ARG D  40       0.363  30.402-154.121  1.00 20.000          N  
ATOM  30558  CZ  ARG D  40       0.390  29.815-155.346  1.00 20.000          C  
ATOM  30559  NH1 ARG D  40       0.835  28.574-155.498  1.00 20.000          N  
ATOM  30560  NH2 ARG D  40      -0.029  30.496-156.404  1.00 20.000          N  
ATOM  30561  H   ARG D  40       3.552  27.697-149.556  1.00 20.000          H  
ATOM  30562  HA  ARG D  40       1.496  27.444-151.332  1.00 20.000          H  
ATOM  30563 1HB  ARG D  40       2.330  29.581-150.604  1.00 20.000          H  
ATOM  30564 2HB  ARG D  40       3.848  29.320-151.428  1.00 20.000          H  
ATOM  30565 1HG  ARG D  40       2.505  30.905-152.619  1.00 20.000          H  
ATOM  30566 2HG  ARG D  40       2.754  29.479-153.620  1.00 20.000          H  
ATOM  30567 1HD  ARG D  40       0.446  28.738-152.903  1.00 20.000          H  
ATOM  30568 2HD  ARG D  40       0.310  30.287-152.058  1.00 20.000          H  
ATOM  30569  HE  ARG D  40       0.018  31.349-154.060  1.00 20.000          H  
ATOM  30570 1HH1 ARG D  40       1.181  28.028-154.689  1.00 20.000          H  
ATOM  30571 2HH1 ARG D  40       0.854  28.150-156.411  1.00 20.000          H  
ATOM  30572 1HH2 ARG D  40      -0.365  31.443-156.295  1.00 20.000          H  
ATOM  30573 2HH2 ARG D  40      -0.011  30.071-157.319  1.00 20.000          H  
ATOM  30574  N   LYS D  41       4.236  26.449-152.797  1.00 20.000          N  
ATOM  30575  CA  LYS D  41       4.786  25.855-154.002  1.00 20.000          C  
ATOM  30576  C   LYS D  41       3.954  24.688-154.562  1.00 20.000          C  
ATOM  30577  O   LYS D  41       3.971  24.486-155.782  1.00 20.000          O  
ATOM  30578  CB  LYS D  41       6.214  25.381-153.744  1.00 20.000          C  
ATOM  30579  CG  LYS D  41       7.227  26.510-153.567  1.00 20.000          C  
ATOM  30580  CD  LYS D  41       8.622  25.965-153.283  1.00 20.000          C  
ATOM  30581  CE  LYS D  41       9.638  27.089-153.106  1.00 20.000          C  
ATOM  30582  NZ  LYS D  41      10.999  26.562-152.799  1.00 20.000          N  
ATOM  30583  H   LYS D  41       4.791  26.405-151.935  1.00 20.000          H  
ATOM  30584  HA  LYS D  41       4.817  26.629-154.768  1.00 20.000          H  
ATOM  30585 1HB  LYS D  41       6.229  24.773-152.837  1.00 20.000          H  
ATOM  30586 2HB  LYS D  41       6.541  24.749-154.567  1.00 20.000          H  
ATOM  30587 1HG  LYS D  41       7.252  27.122-154.468  1.00 20.000          H  
ATOM  30588 2HG  LYS D  41       6.914  27.141-152.729  1.00 20.000          H  
ATOM  30589 1HD  LYS D  41       8.588  25.375-152.363  1.00 20.000          H  
ATOM  30590 2HD  LYS D  41       8.938  25.319-154.100  1.00 20.000          H  
ATOM  30591 1HE  LYS D  41       9.683  27.676-154.021  1.00 20.000          H  
ATOM  30592 2HE  LYS D  41       9.314  27.734-152.286  1.00 20.000          H  
ATOM  30593 1HZ  LYS D  41      11.644  27.333-152.687  1.00 20.000          H  
ATOM  30594 2HZ  LYS D  41      10.965  26.024-151.943  1.00 20.000          H  
ATOM  30595 3HZ  LYS D  41      11.313  25.971-153.556  1.00 20.000          H  
ATOM  30596  N   GLN D  42       3.284  23.890-153.696  1.00 20.000          N  
ATOM  30597  CA  GLN D  42       2.473  22.744-154.148  1.00 20.000          C  
ATOM  30598  C   GLN D  42       1.173  22.583-153.357  1.00 20.000          C  
ATOM  30599  O   GLN D  42       1.189  22.450-152.130  1.00 20.000          O  
ATOM  30600  CB  GLN D  42       3.264  21.422-154.039  1.00 20.000          C  
ATOM  30601  CG  GLN D  42       4.484  21.290-154.950  1.00 20.000          C  
ATOM  30602  CD  GLN D  42       4.108  21.023-156.425  1.00 20.000          C  
ATOM  30603  OE1 GLN D  42       3.955  19.867-156.872  1.00 20.000          O  
ATOM  30604  NE2 GLN D  42       3.922  22.092-157.173  1.00 20.000          N  
ATOM  30605  H   GLN D  42       3.314  24.104-152.693  1.00 20.000          H  
ATOM  30606  HA  GLN D  42       2.197  22.913-155.187  1.00 20.000          H  
ATOM  30607 1HB  GLN D  42       3.603  21.291-153.011  1.00 20.000          H  
ATOM  30608 2HB  GLN D  42       2.600  20.594-154.268  1.00 20.000          H  
ATOM  30609 1HG  GLN D  42       5.078  22.193-154.907  1.00 20.000          H  
ATOM  30610 2HG  GLN D  42       5.079  20.450-154.599  1.00 20.000          H  
ATOM  30611 1HE2 GLN D  42       3.668  22.003-158.134  1.00 20.000          H  
ATOM  30612 2HE2 GLN D  42       4.013  23.019-156.756  1.00 20.000          H  
ATOM  30613  N   LEU D  43       0.057  22.384-154.069  1.00 20.000          N  
ATOM  30614  CA  LEU D  43      -1.248  22.238-153.415  1.00 20.000          C  
ATOM  30615  C   LEU D  43      -1.267  21.195-152.311  1.00 20.000          C  
ATOM  30616  O   LEU D  43      -1.857  21.426-151.256  1.00 20.000          O  
ATOM  30617  CB  LEU D  43      -2.318  21.854-154.446  1.00 20.000          C  
ATOM  30618  CG  LEU D  43      -3.776  21.641-153.913  1.00 20.000          C  
ATOM  30619  CD1 LEU D  43      -4.334  22.947-153.328  1.00 20.000          C  
ATOM  30620  CD2 LEU D  43      -4.639  21.135-155.058  1.00 20.000          C  
ATOM  30621  H   LEU D  43       0.104  22.437-155.079  1.00 20.000          H  
ATOM  30622  HA  LEU D  43      -1.498  23.203-152.977  1.00 20.000          H  
ATOM  30623 1HB  LEU D  43      -2.358  22.634-155.203  1.00 20.000          H  
ATOM  30624 2HB  LEU D  43      -2.012  20.928-154.930  1.00 20.000          H  
ATOM  30625  HG  LEU D  43      -3.775  20.895-153.116  1.00 20.000          H  
ATOM  30626 1HD1 LEU D  43      -5.346  22.773-152.965  1.00 20.000          H  
ATOM  30627 2HD1 LEU D  43      -3.716  23.283-152.497  1.00 20.000          H  
ATOM  30628 3HD1 LEU D  43      -4.351  23.714-154.100  1.00 20.000          H  
ATOM  30629 1HD2 LEU D  43      -5.651  20.967-154.700  1.00 20.000          H  
ATOM  30630 2HD2 LEU D  43      -4.650  21.868-155.858  1.00 20.000          H  
ATOM  30631 3HD2 LEU D  43      -4.229  20.198-155.434  1.00 20.000          H  
ATOM  30632  N   ARG D  44      -0.653  20.036-152.550  1.00 20.000          N  
ATOM  30633  CA  ARG D  44      -0.659  18.985-151.542  1.00 20.000          C  
ATOM  30634  C   ARG D  44       0.042  19.395-150.244  1.00 20.000          C  
ATOM  30635  O   ARG D  44      -0.336  18.913-149.168  1.00 20.000          O  
ATOM  30636  CB  ARG D  44      -0.016  17.708-152.076  1.00 20.000          C  
ATOM  30637  CG  ARG D  44       1.486  17.786-152.353  1.00 20.000          C  
ATOM  30638  CD  ARG D  44       2.000  16.545-153.008  1.00 20.000          C  
ATOM  30639  NE  ARG D  44       3.442  16.627-153.245  1.00 20.000          N  
ATOM  30640  CZ  ARG D  44       4.023  17.228-154.313  1.00 20.000          C  
ATOM  30641  NH1 ARG D  44       3.281  17.784-155.243  1.00 20.000          N  
ATOM  30642  NH2 ARG D  44       5.341  17.264-154.418  1.00 20.000          N  
ATOM  30643  H   ARG D  44      -0.198  19.898-153.438  1.00 20.000          H  
ATOM  30644  HA  ARG D  44      -1.699  18.758-151.305  1.00 20.000          H  
ATOM  30645 1HB  ARG D  44      -0.173  16.901-151.362  1.00 20.000          H  
ATOM  30646 2HB  ARG D  44      -0.507  17.422-153.005  1.00 20.000          H  
ATOM  30647 1HG  ARG D  44       1.699  18.638-152.991  1.00 20.000          H  
ATOM  30648 2HG  ARG D  44       2.028  17.897-151.414  1.00 20.000          H  
ATOM  30649 1HD  ARG D  44       1.816  15.697-152.347  1.00 20.000          H  
ATOM  30650 2HD  ARG D  44       1.494  16.374-153.955  1.00 20.000          H  
ATOM  30651  HE  ARG D  44       4.051  16.213-152.549  1.00 20.000          H  
ATOM  30652 1HH1 ARG D  44       2.281  17.762-155.177  1.00 20.000          H  
ATOM  30653 2HH1 ARG D  44       3.713  18.265-156.038  1.00 20.000          H  
ATOM  30654 1HH2 ARG D  44       5.918  16.841-153.705  1.00 20.000          H  
ATOM  30655 2HH2 ARG D  44       5.772  17.716-155.214  1.00 20.000          H  
ATOM  30656  N   SER D  45       1.041  20.298-150.328  1.00 20.000          N  
ATOM  30657  CA  SER D  45       1.777  20.739-149.156  1.00 20.000          C  
ATOM  30658  C   SER D  45       0.934  21.754-148.437  1.00 20.000          C  
ATOM  30659  O   SER D  45       0.901  21.793-147.202  1.00 20.000          O  
ATOM  30660  CB  SER D  45       3.111  21.367-149.536  1.00 20.000          C  
ATOM  30661  OG  SER D  45       3.980  20.431-150.122  1.00 20.000          O  
ATOM  30662  H   SER D  45       1.310  20.716-151.216  1.00 20.000          H  
ATOM  30663  HA  SER D  45       1.950  19.887-148.498  1.00 20.000          H  
ATOM  30664 1HB  SER D  45       2.939  22.194-150.230  1.00 20.000          H  
ATOM  30665 2HB  SER D  45       3.573  21.787-148.648  1.00 20.000          H  
ATOM  30666  HG  SER D  45       4.801  20.905-150.290  1.00 20.000          H  
ATOM  30667  N   VAL D  46       0.211  22.558-149.218  1.00 20.000          N  
ATOM  30668  CA  VAL D  46      -0.630  23.576-148.627  1.00 20.000          C  
ATOM  30669  C   VAL D  46      -1.729  22.923-147.823  1.00 20.000          C  
ATOM  30670  O   VAL D  46      -1.965  23.288-146.670  1.00 20.000          O  
ATOM  30671  CB  VAL D  46      -1.275  24.497-149.685  1.00 20.000          C  
ATOM  30672  CG1 VAL D  46      -2.297  25.432-149.018  1.00 20.000          C  
ATOM  30673  CG2 VAL D  46      -0.207  25.299-150.375  1.00 20.000          C  
ATOM  30674  H   VAL D  46       0.331  22.474-150.235  1.00 20.000          H  
ATOM  30675  HA  VAL D  46      -0.022  24.175-147.978  1.00 20.000          H  
ATOM  30676  HB  VAL D  46      -1.805  23.891-150.417  1.00 20.000          H  
ATOM  30677 1HG1 VAL D  46      -2.746  26.071-149.776  1.00 20.000          H  
ATOM  30678 2HG1 VAL D  46      -3.086  24.861-148.530  1.00 20.000          H  
ATOM  30679 3HG1 VAL D  46      -1.791  26.052-148.273  1.00 20.000          H  
ATOM  30680 1HG2 VAL D  46      -0.654  25.941-151.130  1.00 20.000          H  
ATOM  30681 2HG2 VAL D  46       0.317  25.903-149.647  1.00 20.000          H  
ATOM  30682 3HG2 VAL D  46       0.486  24.618-150.853  1.00 20.000          H  
ATOM  30683  N   VAL D  47      -2.392  21.939-148.423  1.00 20.000          N  
ATOM  30684  CA  VAL D  47      -3.479  21.274-147.745  1.00 20.000          C  
ATOM  30685  C   VAL D  47      -2.993  20.531-146.517  1.00 20.000          C  
ATOM  30686  O   VAL D  47      -3.599  20.663-145.451  1.00 20.000          O  
ATOM  30687  CB  VAL D  47      -4.208  20.302-148.694  1.00 20.000          C  
ATOM  30688  CG1 VAL D  47      -5.242  19.452-147.910  1.00 20.000          C  
ATOM  30689  CG2 VAL D  47      -4.902  21.113-149.799  1.00 20.000          C  
ATOM  30690  H   VAL D  47      -2.143  21.688-149.385  1.00 20.000          H  
ATOM  30691  HA  VAL D  47      -4.192  22.033-147.426  1.00 20.000          H  
ATOM  30692  HB  VAL D  47      -3.479  19.624-149.144  1.00 20.000          H  
ATOM  30693 1HG1 VAL D  47      -5.745  18.774-148.598  1.00 20.000          H  
ATOM  30694 2HG1 VAL D  47      -4.751  18.865-147.135  1.00 20.000          H  
ATOM  30695 3HG1 VAL D  47      -5.979  20.110-147.448  1.00 20.000          H  
ATOM  30696 1HG2 VAL D  47      -5.409  20.438-150.488  1.00 20.000          H  
ATOM  30697 2HG2 VAL D  47      -5.629  21.788-149.350  1.00 20.000          H  
ATOM  30698 3HG2 VAL D  47      -4.166  21.694-150.345  1.00 20.000          H  
ATOM  30699  N   SER D  48      -1.911  19.757-146.643  1.00 20.000          N  
ATOM  30700  CA  SER D  48      -1.413  19.009-145.506  1.00 20.000          C  
ATOM  30701  C   SER D  48      -0.994  19.911-144.351  1.00 20.000          C  
ATOM  30702  O   SER D  48      -1.372  19.664-143.198  1.00 20.000          O  
ATOM  30703  CB  SER D  48      -0.241  18.152-145.927  1.00 20.000          C  
ATOM  30704  OG  SER D  48       0.266  17.423-144.842  1.00 20.000          O  
ATOM  30705  H   SER D  48      -1.430  19.653-147.542  1.00 20.000          H  
ATOM  30706  HA  SER D  48      -2.212  18.356-145.156  1.00 20.000          H  
ATOM  30707 1HB  SER D  48      -0.557  17.471-146.717  1.00 20.000          H  
ATOM  30708 2HB  SER D  48       0.540  18.790-146.343  1.00 20.000          H  
ATOM  30709  HG  SER D  48       0.993  16.905-145.193  1.00 20.000          H  
ATOM  30710  N   ARG D  49      -0.215  20.963-144.635  1.00 20.000          N  
ATOM  30711  CA  ARG D  49       0.242  21.835-143.568  1.00 20.000          C  
ATOM  30712  C   ARG D  49      -0.894  22.614-142.919  1.00 20.000          C  
ATOM  30713  O   ARG D  49      -0.907  22.759-141.691  1.00 20.000          O  
ATOM  30714  CB  ARG D  49       1.290  22.798-144.068  1.00 20.000          C  
ATOM  30715  CG  ARG D  49       1.967  23.684-142.989  1.00 20.000          C  
ATOM  30716  CD  ARG D  49       2.965  22.946-142.178  1.00 20.000          C  
ATOM  30717  NE  ARG D  49       2.459  22.577-140.850  1.00 20.000          N  
ATOM  30718  CZ  ARG D  49       3.096  21.744-139.987  1.00 20.000          C  
ATOM  30719  NH1 ARG D  49       4.238  21.182-140.336  1.00 20.000          N  
ATOM  30720  NH2 ARG D  49       2.585  21.489-138.788  1.00 20.000          N  
ATOM  30721  H   ARG D  49       0.081  21.153-145.597  1.00 20.000          H  
ATOM  30722  HA  ARG D  49       0.703  21.208-142.807  1.00 20.000          H  
ATOM  30723 1HB  ARG D  49       2.065  22.242-144.590  1.00 20.000          H  
ATOM  30724 2HB  ARG D  49       0.827  23.458-144.800  1.00 20.000          H  
ATOM  30725 1HG  ARG D  49       2.487  24.507-143.454  1.00 20.000          H  
ATOM  30726 2HG  ARG D  49       1.217  24.075-142.306  1.00 20.000          H  
ATOM  30727 1HD  ARG D  49       3.241  22.036-142.707  1.00 20.000          H  
ATOM  30728 2HD  ARG D  49       3.848  23.574-142.046  1.00 20.000          H  
ATOM  30729  HE  ARG D  49       1.575  22.988-140.553  1.00 20.000          H  
ATOM  30730 1HH1 ARG D  49       4.640  21.359-141.243  1.00 20.000          H  
ATOM  30731 2HH1 ARG D  49       4.709  20.560-139.695  1.00 20.000          H  
ATOM  30732 1HH2 ARG D  49       1.716  21.927-138.491  1.00 20.000          H  
ATOM  30733 2HH2 ARG D  49       3.072  20.867-138.152  1.00 20.000          H  
ATOM  30734  N   MET D  50      -1.835  23.149-143.709  1.00 20.000          N  
ATOM  30735  CA  MET D  50      -2.901  23.913-143.085  1.00 20.000          C  
ATOM  30736  C   MET D  50      -3.789  22.982-142.257  1.00 20.000          C  
ATOM  30737  O   MET D  50      -4.313  23.376-141.205  1.00 20.000          O  
ATOM  30738  CB  MET D  50      -3.700  24.682-144.134  1.00 20.000          C  
ATOM  30739  CG  MET D  50      -2.919  25.848-144.828  1.00 20.000          C  
ATOM  30740  SD  MET D  50      -2.232  27.085-143.685  1.00 20.000          S  
ATOM  30741  CE  MET D  50      -3.685  27.861-142.964  1.00 20.000          C  
ATOM  30742  H   MET D  50      -1.814  23.041-144.730  1.00 20.000          H  
ATOM  30743  HA  MET D  50      -2.454  24.630-142.402  1.00 20.000          H  
ATOM  30744 1HB  MET D  50      -3.992  23.985-144.924  1.00 20.000          H  
ATOM  30745 2HB  MET D  50      -4.611  25.073-143.694  1.00 20.000          H  
ATOM  30746 1HG  MET D  50      -2.091  25.426-145.394  1.00 20.000          H  
ATOM  30747 2HG  MET D  50      -3.576  26.357-145.532  1.00 20.000          H  
ATOM  30748 1HE  MET D  50      -3.383  28.612-142.250  1.00 20.000          H  
ATOM  30749 2HE  MET D  50      -4.279  28.328-143.751  1.00 20.000          H  
ATOM  30750 3HE  MET D  50      -4.286  27.109-142.450  1.00 20.000          H  
ATOM  30751  N   ALA D  51      -3.988  21.739-142.731  1.00 20.000          N  
ATOM  30752  CA  ALA D  51      -4.772  20.778-141.976  1.00 20.000          C  
ATOM  30753  C   ALA D  51      -4.086  20.482-140.652  1.00 20.000          C  
ATOM  30754  O   ALA D  51      -4.744  20.337-139.607  1.00 20.000          O  
ATOM  30755  CB  ALA D  51      -4.956  19.503-142.771  1.00 20.000          C  
ATOM  30756  H   ALA D  51      -3.611  21.451-143.640  1.00 20.000          H  
ATOM  30757  HA  ALA D  51      -5.738  21.218-141.762  1.00 20.000          H  
ATOM  30758 1HB  ALA D  51      -5.554  18.798-142.199  1.00 20.000          H  
ATOM  30759 2HB  ALA D  51      -5.455  19.732-143.711  1.00 20.000          H  
ATOM  30760 3HB  ALA D  51      -3.977  19.068-142.982  1.00 20.000          H  
ATOM  30761  N   ALA D  52      -2.748  20.375-140.689  1.00 20.000          N  
ATOM  30762  CA  ALA D  52      -1.989  20.129-139.484  1.00 20.000          C  
ATOM  30763  C   ALA D  52      -2.190  21.262-138.495  1.00 20.000          C  
ATOM  30764  O   ALA D  52      -2.342  21.005-137.301  1.00 20.000          O  
ATOM  30765  CB  ALA D  52      -0.516  19.972-139.801  1.00 20.000          C  
ATOM  30766  H   ALA D  52      -2.262  20.405-141.593  1.00 20.000          H  
ATOM  30767  HA  ALA D  52      -2.356  19.208-139.033  1.00 20.000          H  
ATOM  30768 1HB  ALA D  52       0.035  19.767-138.884  1.00 20.000          H  
ATOM  30769 2HB  ALA D  52      -0.383  19.148-140.503  1.00 20.000          H  
ATOM  30770 3HB  ALA D  52      -0.145  20.884-140.248  1.00 20.000          H  
ATOM  30771  N   LEU D  53      -2.238  22.513-138.981  1.00 20.000          N  
ATOM  30772  CA  LEU D  53      -2.435  23.632-138.069  1.00 20.000          C  
ATOM  30773  C   LEU D  53      -3.801  23.546-137.418  1.00 20.000          C  
ATOM  30774  O   LEU D  53      -3.935  23.774-136.220  1.00 20.000          O  
ATOM  30775  CB  LEU D  53      -2.359  24.985-138.783  1.00 20.000          C  
ATOM  30776  CG  LEU D  53      -1.016  25.417-139.380  1.00 20.000          C  
ATOM  30777  CD1 LEU D  53      -1.254  26.677-140.117  1.00 20.000          C  
ATOM  30778  CD2 LEU D  53       0.041  25.622-138.324  1.00 20.000          C  
ATOM  30779  H   LEU D  53      -2.048  22.663-139.979  1.00 20.000          H  
ATOM  30780  HA  LEU D  53      -1.683  23.579-137.288  1.00 20.000          H  
ATOM  30781 1HB  LEU D  53      -3.084  24.973-139.597  1.00 20.000          H  
ATOM  30782 2HB  LEU D  53      -2.666  25.756-138.074  1.00 20.000          H  
ATOM  30783  HG  LEU D  53      -0.683  24.663-140.088  1.00 20.000          H  
ATOM  30784 1HD1 LEU D  53      -0.374  27.001-140.580  1.00 20.000          H  
ATOM  30785 2HD1 LEU D  53      -2.012  26.513-140.863  1.00 20.000          H  
ATOM  30786 3HD1 LEU D  53      -1.580  27.416-139.423  1.00 20.000          H  
ATOM  30787 1HD2 LEU D  53       0.958  25.935-138.812  1.00 20.000          H  
ATOM  30788 2HD2 LEU D  53      -0.287  26.394-137.620  1.00 20.000          H  
ATOM  30789 3HD2 LEU D  53       0.225  24.696-137.786  1.00 20.000          H  
ATOM  30790  N   ARG D  54      -4.833  23.154-138.180  1.00 20.000          N  
ATOM  30791  CA  ARG D  54      -6.161  23.044-137.569  1.00 20.000          C  
ATOM  30792  C   ARG D  54      -6.140  22.027-136.421  1.00 20.000          C  
ATOM  30793  O   ARG D  54      -6.773  22.235-135.383  1.00 20.000          O  
ATOM  30794  CB  ARG D  54      -7.231  22.616-138.577  1.00 20.000          C  
ATOM  30795  CG  ARG D  54      -7.622  23.661-139.616  1.00 20.000          C  
ATOM  30796  CD  ARG D  54      -8.909  23.299-140.357  1.00 20.000          C  
ATOM  30797  NE  ARG D  54      -8.806  22.071-141.159  1.00 20.000          N  
ATOM  30798  CZ  ARG D  54      -8.360  21.995-142.439  1.00 20.000          C  
ATOM  30799  NH1 ARG D  54      -7.936  23.069-143.072  1.00 20.000          N  
ATOM  30800  NH2 ARG D  54      -8.347  20.822-143.059  1.00 20.000          N  
ATOM  30801  H   ARG D  54      -4.689  23.014-139.188  1.00 20.000          H  
ATOM  30802  HA  ARG D  54      -6.435  24.017-137.161  1.00 20.000          H  
ATOM  30803 1HB  ARG D  54      -6.878  21.741-139.119  1.00 20.000          H  
ATOM  30804 2HB  ARG D  54      -8.132  22.324-138.041  1.00 20.000          H  
ATOM  30805 1HG  ARG D  54      -7.765  24.614-139.114  1.00 20.000          H  
ATOM  30806 2HG  ARG D  54      -6.815  23.753-140.346  1.00 20.000          H  
ATOM  30807 1HD  ARG D  54      -9.698  23.150-139.621  1.00 20.000          H  
ATOM  30808 2HD  ARG D  54      -9.208  24.104-141.015  1.00 20.000          H  
ATOM  30809  HE  ARG D  54      -9.128  21.214-140.729  1.00 20.000          H  
ATOM  30810 1HH1 ARG D  54      -7.939  23.967-142.610  1.00 20.000          H  
ATOM  30811 2HH1 ARG D  54      -7.606  22.999-144.023  1.00 20.000          H  
ATOM  30812 1HH2 ARG D  54      -8.670  19.993-142.578  1.00 20.000          H  
ATOM  30813 2HH2 ARG D  54      -8.018  20.754-144.013  1.00 20.000          H  
ATOM  30814  N   THR D  55      -5.416  20.924-136.626  1.00 20.000          N  
ATOM  30815  CA  THR D  55      -5.268  19.877-135.620  1.00 20.000          C  
ATOM  30816  C   THR D  55      -4.425  20.308-134.400  1.00 20.000          C  
ATOM  30817  O   THR D  55      -4.774  20.005-133.255  1.00 20.000          O  
ATOM  30818  CB  THR D  55      -4.627  18.613-136.246  1.00 20.000          C  
ATOM  30819  OG1 THR D  55      -5.472  18.115-137.295  1.00 20.000          O  
ATOM  30820  CG2 THR D  55      -4.450  17.519-135.190  1.00 20.000          C  
ATOM  30821  H   THR D  55      -4.986  20.803-137.549  1.00 20.000          H  
ATOM  30822  HA  THR D  55      -6.261  19.614-135.263  1.00 20.000          H  
ATOM  30823  HB  THR D  55      -3.656  18.868-136.666  1.00 20.000          H  
ATOM  30824  HG1 THR D  55      -5.448  18.730-138.044  1.00 20.000          H  
ATOM  30825 1HG2 THR D  55      -4.006  16.643-135.658  1.00 20.000          H  
ATOM  30826 2HG2 THR D  55      -3.797  17.861-134.390  1.00 20.000          H  
ATOM  30827 3HG2 THR D  55      -5.422  17.257-134.776  1.00 20.000          H  
ATOM  30828  N   GLN D  56      -3.285  20.959-134.653  1.00 20.000          N  
ATOM  30829  CA  GLN D  56      -2.328  21.325-133.609  1.00 20.000          C  
ATOM  30830  C   GLN D  56      -2.539  22.659-132.877  1.00 20.000          C  
ATOM  30831  O   GLN D  56      -2.185  22.775-131.701  1.00 20.000          O  
ATOM  30832  CB  GLN D  56      -0.924  21.332-134.221  1.00 20.000          C  
ATOM  30833  CG  GLN D  56      -0.428  19.961-134.659  1.00 20.000          C  
ATOM  30834  CD  GLN D  56       0.947  20.011-135.321  1.00 20.000          C  
ATOM  30835  OE1 GLN D  56       1.315  20.990-135.986  1.00 20.000          O  
ATOM  30836  NE2 GLN D  56       1.721  18.948-135.140  1.00 20.000          N  
ATOM  30837  H   GLN D  56      -3.049  21.155-135.626  1.00 20.000          H  
ATOM  30838  HA  GLN D  56      -2.366  20.540-132.856  1.00 20.000          H  
ATOM  30839 1HB  GLN D  56      -0.922  21.984-135.098  1.00 20.000          H  
ATOM  30840 2HB  GLN D  56      -0.216  21.737-133.509  1.00 20.000          H  
ATOM  30841 1HG  GLN D  56      -0.367  19.316-133.785  1.00 20.000          H  
ATOM  30842 2HG  GLN D  56      -1.138  19.550-135.377  1.00 20.000          H  
ATOM  30843 1HE2 GLN D  56       2.629  18.929-135.556  1.00 20.000          H  
ATOM  30844 2HE2 GLN D  56       1.397  18.171-134.597  1.00 20.000          H  
ATOM  30845  N   THR D  57      -3.063  23.678-133.546  1.00 20.000          N  
ATOM  30846  CA  THR D  57      -3.184  24.991-132.930  1.00 20.000          C  
ATOM  30847  C   THR D  57      -4.456  25.736-133.337  1.00 20.000          C  
ATOM  30848  O   THR D  57      -5.444  25.139-133.755  1.00 20.000          O  
ATOM  30849  CB  THR D  57      -1.934  25.844-133.208  1.00 20.000          C  
ATOM  30850  OG1 THR D  57      -2.022  27.026-132.406  1.00 20.000          O  
ATOM  30851  CG2 THR D  57      -1.790  26.208-134.720  1.00 20.000          C  
ATOM  30852  H   THR D  57      -3.371  23.567-134.511  1.00 20.000          H  
ATOM  30853  HA  THR D  57      -3.236  24.849-131.852  1.00 20.000          H  
ATOM  30854  HB  THR D  57      -1.056  25.286-132.909  1.00 20.000          H  
ATOM  30855  HG1 THR D  57      -1.917  26.755-131.478  1.00 20.000          H  
ATOM  30856 1HG2 THR D  57      -0.890  26.800-134.868  1.00 20.000          H  
ATOM  30857 2HG2 THR D  57      -1.715  25.288-135.300  1.00 20.000          H  
ATOM  30858 3HG2 THR D  57      -2.646  26.777-135.072  1.00 20.000          H  
ATOM  30859  N   LEU D  58      -4.476  27.038-133.100  1.00 20.000          N  
ATOM  30860  CA  LEU D  58      -5.643  27.835-133.409  1.00 20.000          C  
ATOM  30861  C   LEU D  58      -5.863  27.849-134.917  1.00 20.000          C  
ATOM  30862  O   LEU D  58      -4.897  27.972-135.664  1.00 20.000          O  
ATOM  30863  CB  LEU D  58      -5.410  29.280-132.955  1.00 20.000          C  
ATOM  30864  CG  LEU D  58      -5.281  29.534-131.442  1.00 20.000          C  
ATOM  30865  CD1 LEU D  58      -4.836  30.974-131.240  1.00 20.000          C  
ATOM  30866  CD2 LEU D  58      -6.622  29.280-130.743  1.00 20.000          C  
ATOM  30867  H   LEU D  58      -3.634  27.465-132.743  1.00 20.000          H  
ATOM  30868  HA  LEU D  58      -6.483  27.398-132.893  1.00 20.000          H  
ATOM  30869 1HB  LEU D  58      -4.490  29.633-133.422  1.00 20.000          H  
ATOM  30870 2HB  LEU D  58      -6.233  29.893-133.330  1.00 20.000          H  
ATOM  30871  HG  LEU D  58      -4.520  28.878-131.020  1.00 20.000          H  
ATOM  30872 1HD1 LEU D  58      -4.721  31.181-130.176  1.00 20.000          H  
ATOM  30873 2HD1 LEU D  58      -3.881  31.111-131.742  1.00 20.000          H  
ATOM  30874 3HD1 LEU D  58      -5.575  31.655-131.662  1.00 20.000          H  
ATOM  30875 1HD2 LEU D  58      -6.513  29.477-129.677  1.00 20.000          H  
ATOM  30876 2HD2 LEU D  58      -7.381  29.944-131.159  1.00 20.000          H  
ATOM  30877 3HD2 LEU D  58      -6.933  28.250-130.878  1.00 20.000          H  
ATOM  30878  N   PRO D  59      -7.090  27.670-135.411  1.00 20.000          N  
ATOM  30879  CA  PRO D  59      -7.434  27.791-136.804  1.00 20.000          C  
ATOM  30880  C   PRO D  59      -7.582  29.257-137.154  1.00 20.000          C  
ATOM  30881  O   PRO D  59      -7.939  30.062-136.293  1.00 20.000          O  
ATOM  30882  CB  PRO D  59      -8.766  27.062-136.881  1.00 20.000          C  
ATOM  30883  CG  PRO D  59      -9.390  27.305-135.520  1.00 20.000          C  
ATOM  30884  CD  PRO D  59      -8.221  27.314-134.540  1.00 20.000          C  
ATOM  30885  HA  PRO D  59      -6.662  27.307-137.422  1.00 20.000          H  
ATOM  30886 1HB  PRO D  59      -9.360  27.489-137.701  1.00 20.000          H  
ATOM  30887 2HB  PRO D  59      -8.609  25.999-137.105  1.00 20.000          H  
ATOM  30888 1HG  PRO D  59      -9.952  28.256-135.529  1.00 20.000          H  
ATOM  30889 2HG  PRO D  59     -10.131  26.516-135.301  1.00 20.000          H  
ATOM  30890 1HD  PRO D  59      -8.400  28.098-133.787  1.00 20.000          H  
ATOM  30891 2HD  PRO D  59      -8.076  26.309-134.100  1.00 20.000          H  
ATOM  30892  N   SER D  60      -7.407  29.580-138.416  1.00 20.000          N  
ATOM  30893  CA  SER D  60      -7.750  30.891-138.942  1.00 20.000          C  
ATOM  30894  C   SER D  60      -9.220  30.936-139.357  1.00 20.000          C  
ATOM  30895  O   SER D  60      -9.855  29.893-139.574  1.00 20.000          O  
ATOM  30896  CB  SER D  60      -6.862  31.231-140.127  1.00 20.000          C  
ATOM  30897  OG  SER D  60      -7.090  30.353-141.219  1.00 20.000          O  
ATOM  30898  H   SER D  60      -7.053  28.885-139.056  1.00 20.000          H  
ATOM  30899  HA  SER D  60      -7.594  31.637-138.158  1.00 20.000          H  
ATOM  30900 1HB  SER D  60      -7.067  32.255-140.439  1.00 20.000          H  
ATOM  30901 2HB  SER D  60      -5.823  31.199-139.836  1.00 20.000          H  
ATOM  30902  HG  SER D  60      -6.431  30.606-141.890  1.00 20.000          H  
ATOM  30903  N   GLU D  61      -9.745  32.140-139.568  1.00 20.000          N  
ATOM  30904  CA  GLU D  61     -11.107  32.289-140.068  1.00 20.000          C  
ATOM  30905  C   GLU D  61     -11.252  31.603-141.429  1.00 20.000          C  
ATOM  30906  O   GLU D  61     -12.304  31.041-141.750  1.00 20.000          O  
ATOM  30907  CB  GLU D  61     -11.462  33.775-140.156  1.00 20.000          C  
ATOM  30908  CG  GLU D  61     -11.544  34.476-138.790  1.00 20.000          C  
ATOM  30909  CD  GLU D  61     -10.196  34.885-138.251  1.00 20.000          C  
ATOM  30910  OE1 GLU D  61      -9.210  34.655-138.932  1.00 20.000          O  
ATOM  30911  OE2 GLU D  61     -10.140  35.447-137.189  1.00 20.000          O  
ATOM  30912  H   GLU D  61      -9.203  32.981-139.352  1.00 20.000          H  
ATOM  30913  HA  GLU D  61     -11.788  31.805-139.367  1.00 20.000          H  
ATOM  30914 1HB  GLU D  61     -10.718  34.295-140.761  1.00 20.000          H  
ATOM  30915 2HB  GLU D  61     -12.423  33.899-140.655  1.00 20.000          H  
ATOM  30916 1HG  GLU D  61     -12.168  35.369-138.899  1.00 20.000          H  
ATOM  30917 2HG  GLU D  61     -12.031  33.810-138.081  1.00 20.000          H  
ATOM  30918  N   ASN D  62     -10.180  31.621-142.230  1.00 20.000          N  
ATOM  30919  CA  ASN D  62     -10.221  30.944-143.513  1.00 20.000          C  
ATOM  30920  C   ASN D  62     -10.200  29.427-143.334  1.00 20.000          C  
ATOM  30921  O   ASN D  62     -10.952  28.707-143.986  1.00 20.000          O  
ATOM  30922  CB  ASN D  62      -9.075  31.385-144.394  1.00 20.000          C  
ATOM  30923  CG  ASN D  62      -9.270  32.753-144.934  1.00 20.000          C  
ATOM  30924  OD1 ASN D  62     -10.393  33.256-145.022  1.00 20.000          O  
ATOM  30925  ND2 ASN D  62      -8.192  33.386-145.292  1.00 20.000          N  
ATOM  30926  H   ASN D  62      -9.363  32.141-141.942  1.00 20.000          H  
ATOM  30927  HA  ASN D  62     -11.153  31.204-144.000  1.00 20.000          H  
ATOM  30928 1HB  ASN D  62      -8.151  31.365-143.817  1.00 20.000          H  
ATOM  30929 2HB  ASN D  62      -8.955  30.691-145.210  1.00 20.000          H  
ATOM  30930 1HD2 ASN D  62      -8.263  34.319-145.638  1.00 20.000          H  
ATOM  30931 2HD2 ASN D  62      -7.294  32.948-145.209  1.00 20.000          H  
ATOM  30932  N   SER D  63      -9.435  28.935-142.369  1.00 20.000          N  
ATOM  30933  CA  SER D  63      -9.325  27.491-142.141  1.00 20.000          C  
ATOM  30934  C   SER D  63     -10.686  26.856-141.845  1.00 20.000          C  
ATOM  30935  O   SER D  63     -10.979  25.749-142.302  1.00 20.000          O  
ATOM  30936  CB  SER D  63      -8.355  27.223-141.013  1.00 20.000          C  
ATOM  30937  OG  SER D  63      -7.055  27.594-141.377  1.00 20.000          O  
ATOM  30938  H   SER D  63      -8.837  29.570-141.852  1.00 20.000          H  
ATOM  30939  HA  SER D  63      -8.930  27.035-143.048  1.00 20.000          H  
ATOM  30940 1HB  SER D  63      -8.663  27.758-140.129  1.00 20.000          H  
ATOM  30941 2HB  SER D  63      -8.375  26.191-140.779  1.00 20.000          H  
ATOM  30942  HG  SER D  63      -7.037  28.560-141.354  1.00 20.000          H  
ATOM  30943  N   GLU D  64     -11.526  27.582-141.108  1.00 20.000          N  
ATOM  30944  CA  GLU D  64     -12.887  27.148-140.771  1.00 20.000          C  
ATOM  30945  C   GLU D  64     -13.950  27.588-141.794  1.00 20.000          C  
ATOM  30946  O   GLU D  64     -15.145  27.382-141.571  1.00 20.000          O  
ATOM  30947  CB  GLU D  64     -13.295  27.644-139.379  1.00 20.000          C  
ATOM  30948  CG  GLU D  64     -12.527  27.002-138.235  1.00 20.000          C  
ATOM  30949  CD  GLU D  64     -12.957  27.492-136.868  1.00 20.000          C  
ATOM  30950  OE1 GLU D  64     -13.651  28.481-136.790  1.00 20.000          O  
ATOM  30951  OE2 GLU D  64     -12.632  26.837-135.904  1.00 20.000          O  
ATOM  30952  H   GLU D  64     -11.159  28.463-140.724  1.00 20.000          H  
ATOM  30953  HA  GLU D  64     -12.891  26.060-140.747  1.00 20.000          H  
ATOM  30954 1HB  GLU D  64     -13.131  28.724-139.325  1.00 20.000          H  
ATOM  30955 2HB  GLU D  64     -14.356  27.464-139.220  1.00 20.000          H  
ATOM  30956 1HG  GLU D  64     -12.657  25.923-138.283  1.00 20.000          H  
ATOM  30957 2HG  GLU D  64     -11.481  27.218-138.381  1.00 20.000          H  
ATOM  30958  N   GLU D  65     -13.515  28.229-142.881  1.00 20.000          N  
ATOM  30959  CA  GLU D  65     -14.362  28.779-143.938  1.00 20.000          C  
ATOM  30960  C   GLU D  65     -15.456  29.706-143.418  1.00 20.000          C  
ATOM  30961  O   GLU D  65     -16.637  29.552-143.738  1.00 20.000          O  
ATOM  30962  CB  GLU D  65     -14.940  27.680-144.839  1.00 20.000          C  
ATOM  30963  CG  GLU D  65     -13.857  26.887-145.591  1.00 20.000          C  
ATOM  30964  CD  GLU D  65     -14.391  25.931-146.650  1.00 20.000          C  
ATOM  30965  OE1 GLU D  65     -15.559  25.612-146.627  1.00 20.000          O  
ATOM  30966  OE2 GLU D  65     -13.613  25.538-147.500  1.00 20.000          O  
ATOM  30967  H   GLU D  65     -12.511  28.334-143.011  1.00 20.000          H  
ATOM  30968  HA  GLU D  65     -13.713  29.372-144.563  1.00 20.000          H  
ATOM  30969 1HB  GLU D  65     -15.527  26.983-144.242  1.00 20.000          H  
ATOM  30970 2HB  GLU D  65     -15.605  28.130-145.579  1.00 20.000          H  
ATOM  30971 1HG  GLU D  65     -13.181  27.593-146.064  1.00 20.000          H  
ATOM  30972 2HG  GLU D  65     -13.279  26.321-144.858  1.00 20.000          H  
ATOM  30973  N   SER D  66     -15.048  30.675-142.606  1.00 20.000          N  
ATOM  30974  CA  SER D  66     -15.938  31.668-142.031  1.00 20.000          C  
ATOM  30975  C   SER D  66     -16.190  32.857-142.950  1.00 20.000          C  
ATOM  30976  O   SER D  66     -15.415  33.150-143.875  1.00 20.000          O  
ATOM  30977  CB  SER D  66     -15.406  32.177-140.719  1.00 20.000          C  
ATOM  30978  OG  SER D  66     -16.218  33.218-140.238  1.00 20.000          O  
ATOM  30979  H   SER D  66     -14.054  30.725-142.362  1.00 20.000          H  
ATOM  30980  HA  SER D  66     -16.895  31.182-141.840  1.00 20.000          H  
ATOM  30981 1HB  SER D  66     -15.376  31.362-139.996  1.00 20.000          H  
ATOM  30982 2HB  SER D  66     -14.390  32.534-140.852  1.00 20.000          H  
ATOM  30983  HG  SER D  66     -15.828  33.468-139.388  1.00 20.000          H  
ATOM  30984  N   ARG D  67     -17.321  33.529-142.712  1.00 20.000          N  
ATOM  30985  CA  ARG D  67     -17.694  34.737-143.447  1.00 20.000          C  
ATOM  30986  C   ARG D  67     -17.215  36.005-142.746  1.00 20.000          C  
ATOM  30987  O   ARG D  67     -17.468  37.116-143.217  1.00 20.000          O  
ATOM  30988  CB  ARG D  67     -19.205  34.838-143.595  1.00 20.000          C  
ATOM  30989  CG  ARG D  67     -19.825  33.814-144.486  1.00 20.000          C  
ATOM  30990  CD  ARG D  67     -21.305  33.838-144.446  1.00 20.000          C  
ATOM  30991  NE  ARG D  67     -21.893  32.919-145.431  1.00 20.000          N  
ATOM  30992  CZ  ARG D  67     -22.023  31.574-145.294  1.00 20.000          C  
ATOM  30993  NH1 ARG D  67     -21.606  30.956-144.207  1.00 20.000          N  
ATOM  30994  NH2 ARG D  67     -22.579  30.874-146.272  1.00 20.000          N  
ATOM  30995  H   ARG D  67     -17.913  33.203-141.957  1.00 20.000          H  
ATOM  30996  HA  ARG D  67     -17.241  34.692-144.438  1.00 20.000          H  
ATOM  30997 1HB  ARG D  67     -19.669  34.751-142.614  1.00 20.000          H  
ATOM  30998 2HB  ARG D  67     -19.465  35.818-143.993  1.00 20.000          H  
ATOM  30999 1HG  ARG D  67     -19.510  33.999-145.512  1.00 20.000          H  
ATOM  31000 2HG  ARG D  67     -19.487  32.836-144.162  1.00 20.000          H  
ATOM  31001 1HD  ARG D  67     -21.658  33.560-143.455  1.00 20.000          H  
ATOM  31002 2HD  ARG D  67     -21.650  34.846-144.678  1.00 20.000          H  
ATOM  31003  HE  ARG D  67     -22.237  33.332-146.289  1.00 20.000          H  
ATOM  31004 1HH1 ARG D  67     -21.181  31.476-143.457  1.00 20.000          H  
ATOM  31005 2HH1 ARG D  67     -21.707  29.954-144.123  1.00 20.000          H  
ATOM  31006 1HH2 ARG D  67     -22.907  31.341-147.107  1.00 20.000          H  
ATOM  31007 2HH2 ARG D  67     -22.684  29.873-146.184  1.00 20.000          H  
ATOM  31008  N   VAL D  68     -16.545  35.830-141.617  1.00 20.000          N  
ATOM  31009  CA  VAL D  68     -16.065  36.946-140.827  1.00 20.000          C  
ATOM  31010  C   VAL D  68     -14.624  37.288-141.174  1.00 20.000          C  
ATOM  31011  O   VAL D  68     -13.743  36.432-141.131  1.00 20.000          O  
ATOM  31012  CB  VAL D  68     -16.193  36.607-139.327  1.00 20.000          C  
ATOM  31013  CG1 VAL D  68     -15.651  37.740-138.456  1.00 20.000          C  
ATOM  31014  CG2 VAL D  68     -17.661  36.335-139.012  1.00 20.000          C  
ATOM  31015  H   VAL D  68     -16.367  34.879-141.305  1.00 20.000          H  
ATOM  31016  HA  VAL D  68     -16.687  37.816-141.041  1.00 20.000          H  
ATOM  31017  HB  VAL D  68     -15.600  35.722-139.109  1.00 20.000          H  
ATOM  31018 1HG1 VAL D  68     -15.751  37.466-137.407  1.00 20.000          H  
ATOM  31019 2HG1 VAL D  68     -14.599  37.914-138.674  1.00 20.000          H  
ATOM  31020 3HG1 VAL D  68     -16.215  38.652-138.647  1.00 20.000          H  
ATOM  31021 1HG2 VAL D  68     -17.766  36.077-137.958  1.00 20.000          H  
ATOM  31022 2HG2 VAL D  68     -18.247  37.226-139.229  1.00 20.000          H  
ATOM  31023 3HG2 VAL D  68     -18.024  35.510-139.620  1.00 20.000          H  
ATOM  31024  N   GLU D  69     -14.393  38.547-141.524  1.00 20.000          N  
ATOM  31025  CA  GLU D  69     -13.062  39.027-141.857  1.00 20.000          C  
ATOM  31026  C   GLU D  69     -12.170  38.893-140.634  1.00 20.000          C  
ATOM  31027  O   GLU D  69     -12.597  39.200-139.521  1.00 20.000          O  
ATOM  31028  CB  GLU D  69     -13.112  40.465-142.367  1.00 20.000          C  
ATOM  31029  CG  GLU D  69     -11.777  40.982-142.873  1.00 20.000          C  
ATOM  31030  CD  GLU D  69     -11.873  42.311-143.551  1.00 20.000          C  
ATOM  31031  OE1 GLU D  69     -12.926  42.889-143.545  1.00 20.000          O  
ATOM  31032  OE2 GLU D  69     -10.886  42.736-144.123  1.00 20.000          O  
ATOM  31033  H   GLU D  69     -15.174  39.188-141.554  1.00 20.000          H  
ATOM  31034  HA  GLU D  69     -12.652  38.399-142.647  1.00 20.000          H  
ATOM  31035 1HB  GLU D  69     -13.837  40.540-143.177  1.00 20.000          H  
ATOM  31036 2HB  GLU D  69     -13.444  41.124-141.564  1.00 20.000          H  
ATOM  31037 1HG  GLU D  69     -11.095  41.078-142.023  1.00 20.000          H  
ATOM  31038 2HG  GLU D  69     -11.354  40.253-143.560  1.00 20.000          H  
ATOM  31039  N   SER D  70     -10.938  38.438-140.831  1.00 20.000          N  
ATOM  31040  CA  SER D  70     -10.011  38.242-139.727  1.00 20.000          C  
ATOM  31041  C   SER D  70      -9.746  39.521-138.952  1.00 20.000          C  
ATOM  31042  O   SER D  70      -9.598  40.596-139.538  1.00 20.000          O  
ATOM  31043  CB  SER D  70      -8.684  37.742-140.257  1.00 20.000          C  
ATOM  31044  OG  SER D  70      -8.815  36.516-140.909  1.00 20.000          O  
ATOM  31045  H   SER D  70     -10.637  38.193-141.763  1.00 20.000          H  
ATOM  31046  HA  SER D  70     -10.438  37.510-139.045  1.00 20.000          H  
ATOM  31047 1HB  SER D  70      -8.254  38.480-140.931  1.00 20.000          H  
ATOM  31048 2HB  SER D  70      -8.013  37.626-139.418  1.00 20.000          H  
ATOM  31049  HG  SER D  70      -8.903  35.852-140.199  1.00 20.000          H  
ATOM  31050  N   THR D  71      -9.633  39.391-137.632  1.00 20.000          N  
ATOM  31051  CA  THR D  71      -9.321  40.525-136.770  1.00 20.000          C  
ATOM  31052  C   THR D  71      -7.825  40.583-136.531  1.00 20.000          C  
ATOM  31053  O   THR D  71      -7.239  39.640-136.001  1.00 20.000          O  
ATOM  31054  CB  THR D  71     -10.091  40.425-135.435  1.00 20.000          C  
ATOM  31055  OG1 THR D  71     -11.492  40.475-135.704  1.00 20.000          O  
ATOM  31056  CG2 THR D  71      -9.711  41.554-134.490  1.00 20.000          C  
ATOM  31057  H   THR D  71      -9.772  38.472-137.226  1.00 20.000          H  
ATOM  31058  HA  THR D  71      -9.626  41.443-137.274  1.00 20.000          H  
ATOM  31059  HB  THR D  71      -9.864  39.471-134.957  1.00 20.000          H  
ATOM  31060  HG1 THR D  71     -11.743  39.696-136.209  1.00 20.000          H  
ATOM  31061 1HG2 THR D  71     -10.278  41.446-133.563  1.00 20.000          H  
ATOM  31062 2HG2 THR D  71      -8.665  41.507-134.266  1.00 20.000          H  
ATOM  31063 3HG2 THR D  71      -9.944  42.512-134.949  1.00 20.000          H  
ATOM  31064  N   ALA D  72      -7.206  41.704-136.890  1.00 20.000          N  
ATOM  31065  CA  ALA D  72      -5.759  41.847-136.767  1.00 20.000          C  
ATOM  31066  C   ALA D  72      -5.255  41.676-135.344  1.00 20.000          C  
ATOM  31067  O   ALA D  72      -4.183  41.106-135.130  1.00 20.000          O  
ATOM  31068  CB  ALA D  72      -5.335  43.204-137.278  1.00 20.000          C  
ATOM  31069  H   ALA D  72      -7.753  42.446-137.308  1.00 20.000          H  
ATOM  31070  HA  ALA D  72      -5.296  41.080-137.380  1.00 20.000          H  
ATOM  31071 1HB  ALA D  72      -4.250  43.289-137.220  1.00 20.000          H  
ATOM  31072 2HB  ALA D  72      -5.655  43.318-138.313  1.00 20.000          H  
ATOM  31073 3HB  ALA D  72      -5.791  43.982-136.666  1.00 20.000          H  
ATOM  31074  N   ASP D  73      -6.018  42.155-134.367  1.00 20.000          N  
ATOM  31075  CA  ASP D  73      -5.579  42.059-132.983  1.00 20.000          C  
ATOM  31076  C   ASP D  73      -5.490  40.606-132.550  1.00 20.000          C  
ATOM  31077  O   ASP D  73      -4.544  40.195-131.870  1.00 20.000          O  
ATOM  31078  CB  ASP D  73      -6.563  42.771-132.060  1.00 20.000          C  
ATOM  31079  CG  ASP D  73      -6.561  44.283-132.200  1.00 20.000          C  
ATOM  31080  OD1 ASP D  73      -5.653  44.837-132.772  1.00 20.000          O  
ATOM  31081  OD2 ASP D  73      -7.500  44.873-131.740  1.00 20.000          O  
ATOM  31082  H   ASP D  73      -6.885  42.620-134.595  1.00 20.000          H  
ATOM  31083  HA  ASP D  73      -4.594  42.517-132.892  1.00 20.000          H  
ATOM  31084 1HB  ASP D  73      -7.570  42.402-132.243  1.00 20.000          H  
ATOM  31085 2HB  ASP D  73      -6.319  42.521-131.025  1.00 20.000          H  
ATOM  31086  N   ASP D  74      -6.447  39.804-132.999  1.00 20.000          N  
ATOM  31087  CA  ASP D  74      -6.482  38.414-132.610  1.00 20.000          C  
ATOM  31088  C   ASP D  74      -5.357  37.677-133.295  1.00 20.000          C  
ATOM  31089  O   ASP D  74      -4.729  36.811-132.683  1.00 20.000          O  
ATOM  31090  CB  ASP D  74      -7.819  37.789-132.975  1.00 20.000          C  
ATOM  31091  CG  ASP D  74      -8.985  38.303-132.121  1.00 20.000          C  
ATOM  31092  OD1 ASP D  74      -8.772  38.862-131.068  1.00 20.000          O  
ATOM  31093  OD2 ASP D  74     -10.090  38.142-132.560  1.00 20.000          O  
ATOM  31094  H   ASP D  74      -7.176  40.179-133.590  1.00 20.000          H  
ATOM  31095  HA  ASP D  74      -6.339  38.346-131.531  1.00 20.000          H  
ATOM  31096 1HB  ASP D  74      -8.034  37.993-134.027  1.00 20.000          H  
ATOM  31097 2HB  ASP D  74      -7.755  36.707-132.863  1.00 20.000          H  
ATOM  31098  N   LEU D  75      -5.077  38.050-134.550  1.00 20.000          N  
ATOM  31099  CA  LEU D  75      -4.007  37.423-135.316  1.00 20.000          C  
ATOM  31100  C   LEU D  75      -2.667  37.716-134.635  1.00 20.000          C  
ATOM  31101  O   LEU D  75      -1.769  36.864-134.574  1.00 20.000          O  
ATOM  31102  CB  LEU D  75      -3.987  37.967-136.752  1.00 20.000          C  
ATOM  31103  CG  LEU D  75      -5.228  37.644-137.666  1.00 20.000          C  
ATOM  31104  CD1 LEU D  75      -5.026  38.357-139.016  1.00 20.000          C  
ATOM  31105  CD2 LEU D  75      -5.435  36.158-137.802  1.00 20.000          C  
ATOM  31106  H   LEU D  75      -5.674  38.756-134.994  1.00 20.000          H  
ATOM  31107  HA  LEU D  75      -4.157  36.353-135.325  1.00 20.000          H  
ATOM  31108 1HB  LEU D  75      -3.908  39.048-136.694  1.00 20.000          H  
ATOM  31109 2HB  LEU D  75      -3.100  37.602-137.247  1.00 20.000          H  
ATOM  31110  HG  LEU D  75      -6.110  38.045-137.231  1.00 20.000          H  
ATOM  31111 1HD1 LEU D  75      -5.865  38.183-139.662  1.00 20.000          H  
ATOM  31112 2HD1 LEU D  75      -4.920  39.420-138.861  1.00 20.000          H  
ATOM  31113 3HD1 LEU D  75      -4.149  37.990-139.493  1.00 20.000          H  
ATOM  31114 1HD2 LEU D  75      -6.301  35.967-138.439  1.00 20.000          H  
ATOM  31115 2HD2 LEU D  75      -4.587  35.736-138.224  1.00 20.000          H  
ATOM  31116 3HD2 LEU D  75      -5.613  35.707-136.835  1.00 20.000          H  
ATOM  31117  N   GLY D  76      -2.551  38.929-134.078  1.00 20.000          N  
ATOM  31118  CA  GLY D  76      -1.353  39.356-133.373  1.00 20.000          C  
ATOM  31119  C   GLY D  76      -1.015  38.411-132.221  1.00 20.000          C  
ATOM  31120  O   GLY D  76       0.156  38.105-132.002  1.00 20.000          O  
ATOM  31121  H   GLY D  76      -3.308  39.606-134.221  1.00 20.000          H  
ATOM  31122 1HA  GLY D  76      -0.519  39.409-134.070  1.00 20.000          H  
ATOM  31123 2HA  GLY D  76      -1.517  40.360-132.982  1.00 20.000          H  
ATOM  31124  N   ASP D  77      -2.037  37.905-131.520  1.00 20.000          N  
ATOM  31125  CA  ASP D  77      -1.807  36.946-130.435  1.00 20.000          C  
ATOM  31126  C   ASP D  77      -1.783  35.500-130.941  1.00 20.000          C  
ATOM  31127  O   ASP D  77      -1.067  34.644-130.395  1.00 20.000          O  
ATOM  31128  CB  ASP D  77      -2.861  37.079-129.336  1.00 20.000          C  
ATOM  31129  CG  ASP D  77      -2.787  38.399-128.580  1.00 20.000          C  
ATOM  31130  OD1 ASP D  77      -1.732  38.719-128.070  1.00 20.000          O  
ATOM  31131  OD2 ASP D  77      -3.789  39.061-128.484  1.00 20.000          O  
ATOM  31132  H   ASP D  77      -2.980  38.261-131.727  1.00 20.000          H  
ATOM  31133  HA  ASP D  77      -0.836  37.162-129.991  1.00 20.000          H  
ATOM  31134 1HB  ASP D  77      -3.853  36.997-129.793  1.00 20.000          H  
ATOM  31135 2HB  ASP D  77      -2.758  36.259-128.628  1.00 20.000          H  
ATOM  31136  N   ALA D  78      -2.561  35.216-131.989  1.00 20.000          N  
ATOM  31137  CA  ALA D  78      -2.637  33.868-132.524  1.00 20.000          C  
ATOM  31138  C   ALA D  78      -1.288  33.381-133.003  1.00 20.000          C  
ATOM  31139  O   ALA D  78      -0.955  32.210-132.796  1.00 20.000          O  
ATOM  31140  CB  ALA D  78      -3.609  33.789-133.688  1.00 20.000          C  
ATOM  31141  H   ALA D  78      -3.155  35.942-132.389  1.00 20.000          H  
ATOM  31142  HA  ALA D  78      -2.974  33.221-131.722  1.00 20.000          H  
ATOM  31143 1HB  ALA D  78      -3.662  32.762-134.047  1.00 20.000          H  
ATOM  31144 2HB  ALA D  78      -4.595  34.118-133.365  1.00 20.000          H  
ATOM  31145 3HB  ALA D  78      -3.250  34.429-134.488  1.00 20.000          H  
ATOM  31146  N   LEU D  79      -0.492  34.266-133.623  1.00 20.000          N  
ATOM  31147  CA  LEU D  79       0.798  33.835-134.127  1.00 20.000          C  
ATOM  31148  C   LEU D  79       1.771  33.391-133.028  1.00 20.000          C  
ATOM  31149  O   LEU D  79       2.307  32.297-133.139  1.00 20.000          O  
ATOM  31150  CB  LEU D  79       1.403  34.880-135.078  1.00 20.000          C  
ATOM  31151  CG  LEU D  79       2.842  34.595-135.593  1.00 20.000          C  
ATOM  31152  CD1 LEU D  79       2.889  33.261-136.363  1.00 20.000          C  
ATOM  31153  CD2 LEU D  79       3.261  35.738-136.505  1.00 20.000          C  
ATOM  31154  H   LEU D  79      -0.839  35.214-133.808  1.00 20.000          H  
ATOM  31155  HA  LEU D  79       0.599  32.965-134.746  1.00 20.000          H  
ATOM  31156 1HB  LEU D  79       0.779  34.898-135.948  1.00 20.000          H  
ATOM  31157 2HB  LEU D  79       1.340  35.869-134.665  1.00 20.000          H  
ATOM  31158  HG  LEU D  79       3.529  34.526-134.748  1.00 20.000          H  
ATOM  31159 1HD1 LEU D  79       3.900  33.089-136.704  1.00 20.000          H  
ATOM  31160 2HD1 LEU D  79       2.600  32.442-135.718  1.00 20.000          H  
ATOM  31161 3HD1 LEU D  79       2.217  33.302-137.220  1.00 20.000          H  
ATOM  31162 1HD2 LEU D  79       4.273  35.564-136.870  1.00 20.000          H  
ATOM  31163 2HD2 LEU D  79       2.575  35.799-137.356  1.00 20.000          H  
ATOM  31164 3HD2 LEU D  79       3.234  36.676-135.950  1.00 20.000          H  
ATOM  31165  N   PRO D  80       2.088  34.165-131.966  1.00 20.000          N  
ATOM  31166  CA  PRO D  80       2.894  33.683-130.855  1.00 20.000          C  
ATOM  31167  C   PRO D  80       2.368  32.349-130.332  1.00 20.000          C  
ATOM  31168  O   PRO D  80       3.149  31.449-130.017  1.00 20.000          O  
ATOM  31169  CB  PRO D  80       2.726  34.808-129.836  1.00 20.000          C  
ATOM  31170  CG  PRO D  80       2.560  36.038-130.691  1.00 20.000          C  
ATOM  31171  CD  PRO D  80       1.755  35.584-131.888  1.00 20.000          C  
ATOM  31172  HA  PRO D  80       3.941  33.591-131.181  1.00 20.000          H  
ATOM  31173 1HB  PRO D  80       1.840  34.613-129.206  1.00 20.000          H  
ATOM  31174 2HB  PRO D  80       3.596  34.852-129.169  1.00 20.000          H  
ATOM  31175 1HG  PRO D  80       2.028  36.829-130.131  1.00 20.000          H  
ATOM  31176 2HG  PRO D  80       3.539  36.451-130.970  1.00 20.000          H  
ATOM  31177 1HD  PRO D  80       0.722  35.738-131.738  1.00 20.000          H  
ATOM  31178 2HD  PRO D  80       2.132  36.138-132.727  1.00 20.000          H  
ATOM  31179  N   GLY D  81       1.036  32.201-130.327  1.00 20.000          N  
ATOM  31180  CA  GLY D  81       0.378  30.981-129.900  1.00 20.000          C  
ATOM  31181  C   GLY D  81       0.810  29.786-130.744  1.00 20.000          C  
ATOM  31182  O   GLY D  81       1.463  28.860-130.247  1.00 20.000          O  
ATOM  31183  H   GLY D  81       0.426  32.991-130.567  1.00 20.000          H  
ATOM  31184 1HA  GLY D  81       0.598  30.796-128.850  1.00 20.000          H  
ATOM  31185 2HA  GLY D  81      -0.701  31.120-129.989  1.00 20.000          H  
ATOM  31186  N   GLY D  82       0.377  29.772-132.001  1.00 20.000          N  
ATOM  31187  CA  GLY D  82       0.688  28.673-132.904  1.00 20.000          C  
ATOM  31188  C   GLY D  82       2.183  28.489-133.120  1.00 20.000          C  
ATOM  31189  O   GLY D  82       2.644  27.358-133.321  1.00 20.000          O  
ATOM  31190  H   GLY D  82      -0.155  30.580-132.342  1.00 20.000          H  
ATOM  31191 1HA  GLY D  82       0.292  27.760-132.477  1.00 20.000          H  
ATOM  31192 2HA  GLY D  82       0.175  28.814-133.848  1.00 20.000          H  
ATOM  31193  N   ALA D  83       2.949  29.581-133.114  1.00 20.000          N  
ATOM  31194  CA  ALA D  83       4.379  29.478-133.280  1.00 20.000          C  
ATOM  31195  C   ALA D  83       4.969  28.677-132.126  1.00 20.000          C  
ATOM  31196  O   ALA D  83       5.819  27.815-132.356  1.00 20.000          O  
ATOM  31197  CB  ALA D  83       4.999  30.856-133.349  1.00 20.000          C  
ATOM  31198  H   ALA D  83       2.523  30.503-133.015  1.00 20.000          H  
ATOM  31199  HA  ALA D  83       4.581  28.948-134.209  1.00 20.000          H  
ATOM  31200 1HB  ALA D  83       6.074  30.769-133.489  1.00 20.000          H  
ATOM  31201 2HB  ALA D  83       4.563  31.403-134.185  1.00 20.000          H  
ATOM  31202 3HB  ALA D  83       4.790  31.387-132.422  1.00 20.000          H  
ATOM  31203  N   ALA D  84       4.505  28.935-130.888  1.00 20.000          N  
ATOM  31204  CA  ALA D  84       4.958  28.184-129.725  1.00 20.000          C  
ATOM  31205  C   ALA D  84       4.587  26.714-129.859  1.00 20.000          C  
ATOM  31206  O   ALA D  84       5.365  25.830-129.483  1.00 20.000          O  
ATOM  31207  CB  ALA D  84       4.355  28.752-128.460  1.00 20.000          C  
ATOM  31208  H   ALA D  84       3.851  29.714-130.733  1.00 20.000          H  
ATOM  31209  HA  ALA D  84       6.040  28.266-129.670  1.00 20.000          H  
ATOM  31210 1HB  ALA D  84       4.719  28.197-127.600  1.00 20.000          H  
ATOM  31211 2HB  ALA D  84       4.638  29.801-128.368  1.00 20.000          H  
ATOM  31212 3HB  ALA D  84       3.271  28.678-128.510  1.00 20.000          H  
ATOM  31213  N   VAL D  85       3.405  26.451-130.414  1.00 20.000          N  
ATOM  31214  CA  VAL D  85       2.982  25.076-130.586  1.00 20.000          C  
ATOM  31215  C   VAL D  85       3.935  24.371-131.521  1.00 20.000          C  
ATOM  31216  O   VAL D  85       4.336  23.248-131.239  1.00 20.000          O  
ATOM  31217  CB  VAL D  85       1.544  24.979-131.144  1.00 20.000          C  
ATOM  31218  CG1 VAL D  85       1.201  23.528-131.518  1.00 20.000          C  
ATOM  31219  CG2 VAL D  85       0.573  25.486-130.102  1.00 20.000          C  
ATOM  31220  H   VAL D  85       2.793  27.243-130.649  1.00 20.000          H  
ATOM  31221  HA  VAL D  85       3.012  24.580-129.616  1.00 20.000          H  
ATOM  31222  HB  VAL D  85       1.464  25.576-132.042  1.00 20.000          H  
ATOM  31223 1HG1 VAL D  85       0.195  23.496-131.901  1.00 20.000          H  
ATOM  31224 2HG1 VAL D  85       1.879  23.151-132.282  1.00 20.000          H  
ATOM  31225 3HG1 VAL D  85       1.270  22.895-130.634  1.00 20.000          H  
ATOM  31226 1HG2 VAL D  85      -0.439  25.427-130.486  1.00 20.000          H  
ATOM  31227 2HG2 VAL D  85       0.656  24.874-129.207  1.00 20.000          H  
ATOM  31228 3HG2 VAL D  85       0.807  26.514-129.856  1.00 20.000          H  
ATOM  31229  N   ALA D  86       4.256  25.014-132.650  1.00 20.000          N  
ATOM  31230  CA  ALA D  86       5.191  24.491-133.640  1.00 20.000          C  
ATOM  31231  C   ALA D  86       6.602  24.325-133.072  1.00 20.000          C  
ATOM  31232  O   ALA D  86       7.327  23.382-133.424  1.00 20.000          O  
ATOM  31233  CB  ALA D  86       5.230  25.417-134.829  1.00 20.000          C  
ATOM  31234  H   ALA D  86       3.815  25.923-132.823  1.00 20.000          H  
ATOM  31235  HA  ALA D  86       4.833  23.512-133.955  1.00 20.000          H  
ATOM  31236 1HB  ALA D  86       5.904  25.008-135.573  1.00 20.000          H  
ATOM  31237 2HB  ALA D  86       4.225  25.508-135.236  1.00 20.000          H  
ATOM  31238 3HB  ALA D  86       5.584  26.398-134.514  1.00 20.000          H  
ATOM  31239  N   ALA D  87       6.996  25.263-132.210  1.00 20.000          N  
ATOM  31240  CA  ALA D  87       8.303  25.265-131.586  1.00 20.000          C  
ATOM  31241  C   ALA D  87       8.541  24.018-130.761  1.00 20.000          C  
ATOM  31242  O   ALA D  87       9.673  23.539-130.693  1.00 20.000          O  
ATOM  31243  CB  ALA D  87       8.467  26.482-130.701  1.00 20.000          C  
ATOM  31244  H   ALA D  87       6.369  26.052-132.031  1.00 20.000          H  
ATOM  31245  HA  ALA D  87       9.048  25.300-132.378  1.00 20.000          H  
ATOM  31246 1HB  ALA D  87       9.465  26.485-130.270  1.00 20.000          H  
ATOM  31247 2HB  ALA D  87       8.318  27.383-131.296  1.00 20.000          H  
ATOM  31248 3HB  ALA D  87       7.733  26.447-129.908  1.00 20.000          H  
ATOM  31249  N   VAL D  88       7.500  23.485-130.121  1.00 20.000          N  
ATOM  31250  CA  VAL D  88       7.724  22.320-129.285  1.00 20.000          C  
ATOM  31251  C   VAL D  88       8.194  21.061-130.040  1.00 20.000          C  
ATOM  31252  O   VAL D  88       9.196  20.492-129.604  1.00 20.000          O  
ATOM  31253  CB  VAL D  88       6.487  22.017-128.415  1.00 20.000          C  
ATOM  31254  CG1 VAL D  88       6.664  20.662-127.690  1.00 20.000          C  
ATOM  31255  CG2 VAL D  88       6.326  23.137-127.406  1.00 20.000          C  
ATOM  31256  H   VAL D  88       6.584  23.952-130.174  1.00 20.000          H  
ATOM  31257  HA  VAL D  88       8.518  22.585-128.587  1.00 20.000          H  
ATOM  31258  HB  VAL D  88       5.594  21.976-129.026  1.00 20.000          H  
ATOM  31259 1HG1 VAL D  88       5.791  20.474-127.068  1.00 20.000          H  
ATOM  31260 2HG1 VAL D  88       6.764  19.848-128.405  1.00 20.000          H  
ATOM  31261 3HG1 VAL D  88       7.555  20.700-127.062  1.00 20.000          H  
ATOM  31262 1HG2 VAL D  88       5.453  22.945-126.784  1.00 20.000          H  
ATOM  31263 2HG2 VAL D  88       7.214  23.192-126.779  1.00 20.000          H  
ATOM  31264 3HG2 VAL D  88       6.195  24.082-127.925  1.00 20.000          H  
ATOM  31265  N   PRO D  89       7.518  20.529-131.096  1.00 20.000          N  
ATOM  31266  CA  PRO D  89       8.013  19.399-131.852  1.00 20.000          C  
ATOM  31267  C   PRO D  89       9.308  19.742-132.572  1.00 20.000          C  
ATOM  31268  O   PRO D  89      10.133  18.859-132.792  1.00 20.000          O  
ATOM  31269  CB  PRO D  89       6.861  19.076-132.808  1.00 20.000          C  
ATOM  31270  CG  PRO D  89       6.070  20.345-132.899  1.00 20.000          C  
ATOM  31271  CD  PRO D  89       6.215  20.993-131.533  1.00 20.000          C  
ATOM  31272  HA  PRO D  89       8.168  18.562-131.160  1.00 20.000          H  
ATOM  31273 1HB  PRO D  89       7.264  18.760-133.778  1.00 20.000          H  
ATOM  31274 2HB  PRO D  89       6.275  18.233-132.416  1.00 20.000          H  
ATOM  31275 1HG  PRO D  89       6.454  20.985-133.707  1.00 20.000          H  
ATOM  31276 2HG  PRO D  89       5.018  20.129-133.145  1.00 20.000          H  
ATOM  31277 1HD  PRO D  89       6.219  22.020-131.677  1.00 20.000          H  
ATOM  31278 2HD  PRO D  89       5.417  20.668-130.863  1.00 20.000          H  
ATOM  31279  N   ASP D  90       9.556  21.030-132.856  1.00 20.000          N  
ATOM  31280  CA  ASP D  90      10.809  21.375-133.502  1.00 20.000          C  
ATOM  31281  C   ASP D  90      11.914  21.139-132.482  1.00 20.000          C  
ATOM  31282  O   ASP D  90      12.932  20.498-132.775  1.00 20.000          O  
ATOM  31283  CB  ASP D  90      10.783  22.819-134.018  1.00 20.000          C  
ATOM  31284  CG  ASP D  90      11.933  23.162-135.000  1.00 20.000          C  
ATOM  31285  OD1 ASP D  90      11.969  22.576-136.079  1.00 20.000          O  
ATOM  31286  OD2 ASP D  90      12.753  24.011-134.681  1.00 20.000          O  
ATOM  31287  H   ASP D  90       8.855  21.774-132.738  1.00 20.000          H  
ATOM  31288  HA  ASP D  90      10.984  20.706-134.333  1.00 20.000          H  
ATOM  31289 1HB  ASP D  90       9.823  23.009-134.503  1.00 20.000          H  
ATOM  31290 2HB  ASP D  90      10.846  23.496-133.166  1.00 20.000          H  
ATOM  31291  N   ALA D  91      11.724  21.678-131.276  1.00 20.000          N  
ATOM  31292  CA  ALA D  91      12.695  21.507-130.223  1.00 20.000          C  
ATOM  31293  C   ALA D  91      12.877  20.032-129.927  1.00 20.000          C  
ATOM  31294  O   ALA D  91      13.993  19.587-129.662  1.00 20.000          O  
ATOM  31295  CB  ALA D  91      12.249  22.235-128.971  1.00 20.000          C  
ATOM  31296  H   ALA D  91      10.879  22.220-131.087  1.00 20.000          H  
ATOM  31297  HA  ALA D  91      13.642  21.916-130.563  1.00 20.000          H  
ATOM  31298 1HB  ALA D  91      12.987  22.118-128.194  1.00 20.000          H  
ATOM  31299 2HB  ALA D  91      12.122  23.292-129.198  1.00 20.000          H  
ATOM  31300 3HB  ALA D  91      11.296  21.821-128.637  1.00 20.000          H  
ATOM  31301  N   ALA D  92      11.784  19.255-129.983  1.00 20.000          N  
ATOM  31302  CA  ALA D  92      11.890  17.838-129.707  1.00 20.000          C  
ATOM  31303  C   ALA D  92      12.814  17.149-130.709  1.00 20.000          C  
ATOM  31304  O   ALA D  92      13.733  16.417-130.329  1.00 20.000          O  
ATOM  31305  CB  ALA D  92      10.528  17.190-129.726  1.00 20.000          C  
ATOM  31306  H   ALA D  92      10.870  19.677-130.162  1.00 20.000          H  
ATOM  31307  HA  ALA D  92      12.283  17.728-128.726  1.00 20.000          H  
ATOM  31308 1HB  ALA D  92      10.628  16.135-129.477  1.00 20.000          H  
ATOM  31309 2HB  ALA D  92       9.887  17.683-128.996  1.00 20.000          H  
ATOM  31310 3HB  ALA D  92      10.100  17.289-130.714  1.00 20.000          H  
ATOM  31311  N   ARG D  93      12.637  17.462-131.996  1.00 20.000          N  
ATOM  31312  CA  ARG D  93      13.453  16.877-133.057  1.00 20.000          C  
ATOM  31313  C   ARG D  93      14.934  17.194-132.899  1.00 20.000          C  
ATOM  31314  O   ARG D  93      15.793  16.361-133.196  1.00 20.000          O  
ATOM  31315  CB  ARG D  93      12.982  17.358-134.427  1.00 20.000          C  
ATOM  31316  CG  ARG D  93      11.669  16.744-134.945  1.00 20.000          C  
ATOM  31317  CD  ARG D  93      11.435  17.081-136.396  1.00 20.000          C  
ATOM  31318  NE  ARG D  93      11.151  18.525-136.584  1.00 20.000          N  
ATOM  31319  CZ  ARG D  93       9.918  19.096-136.531  1.00 20.000          C  
ATOM  31320  NH1 ARG D  93       8.842  18.355-136.325  1.00 20.000          N  
ATOM  31321  NH2 ARG D  93       9.788  20.412-136.681  1.00 20.000          N  
ATOM  31322  H   ARG D  93      11.853  18.074-132.247  1.00 20.000          H  
ATOM  31323  HA  ARG D  93      13.329  15.796-133.015  1.00 20.000          H  
ATOM  31324 1HB  ARG D  93      12.835  18.437-134.388  1.00 20.000          H  
ATOM  31325 2HB  ARG D  93      13.759  17.162-135.164  1.00 20.000          H  
ATOM  31326 1HG  ARG D  93      11.717  15.662-134.848  1.00 20.000          H  
ATOM  31327 2HG  ARG D  93      10.835  17.118-134.367  1.00 20.000          H  
ATOM  31328 1HD  ARG D  93      12.333  16.839-136.965  1.00 20.000          H  
ATOM  31329 2HD  ARG D  93      10.603  16.502-136.785  1.00 20.000          H  
ATOM  31330  HE  ARG D  93      11.941  19.142-136.745  1.00 20.000          H  
ATOM  31331 1HH1 ARG D  93       8.924  17.359-136.205  1.00 20.000          H  
ATOM  31332 2HH1 ARG D  93       7.931  18.787-136.288  1.00 20.000          H  
ATOM  31333 1HH2 ARG D  93      10.623  21.023-136.799  1.00 20.000          H  
ATOM  31334 2HH2 ARG D  93       8.876  20.835-136.622  1.00 20.000          H  
ATOM  31335  N   ARG D  94      15.224  18.404-132.440  1.00 20.000          N  
ATOM  31336  CA  ARG D  94      16.585  18.883-132.253  1.00 20.000          C  
ATOM  31337  C   ARG D  94      17.429  18.179-131.174  1.00 20.000          C  
ATOM  31338  O   ARG D  94      18.651  18.282-131.251  1.00 20.000          O  
ATOM  31339  CB  ARG D  94      16.557  20.375-131.974  1.00 20.000          C  
ATOM  31340  CG  ARG D  94      16.152  21.207-133.182  1.00 20.000          C  
ATOM  31341  CD  ARG D  94      16.048  22.651-132.885  1.00 20.000          C  
ATOM  31342  NE  ARG D  94      15.503  23.376-134.022  1.00 20.000          N  
ATOM  31343  CZ  ARG D  94      16.170  23.848-135.082  1.00 20.000          C  
ATOM  31344  NH1 ARG D  94      17.484  23.716-135.210  1.00 20.000          N  
ATOM  31345  NH2 ARG D  94      15.448  24.451-135.998  1.00 20.000          N  
ATOM  31346  H   ARG D  94      14.438  19.046-132.271  1.00 20.000          H  
ATOM  31347  HA  ARG D  94      17.096  18.745-133.203  1.00 20.000          H  
ATOM  31348 1HB  ARG D  94      15.856  20.582-131.170  1.00 20.000          H  
ATOM  31349 2HB  ARG D  94      17.541  20.707-131.651  1.00 20.000          H  
ATOM  31350 1HG  ARG D  94      16.901  21.078-133.958  1.00 20.000          H  
ATOM  31351 2HG  ARG D  94      15.198  20.870-133.563  1.00 20.000          H  
ATOM  31352 1HD  ARG D  94      15.371  22.792-132.045  1.00 20.000          H  
ATOM  31353 2HD  ARG D  94      17.022  23.061-132.637  1.00 20.000          H  
ATOM  31354  HE  ARG D  94      14.479  23.541-134.045  1.00 20.000          H  
ATOM  31355 1HH1 ARG D  94      18.020  23.250-134.496  1.00 20.000          H  
ATOM  31356 2HH1 ARG D  94      17.951  24.086-136.026  1.00 20.000          H  
ATOM  31357 1HH2 ARG D  94      14.421  24.502-135.832  1.00 20.000          H  
ATOM  31358 2HH2 ARG D  94      15.866  24.834-136.828  1.00 20.000          H  
ATOM  31359  N   GLU D  95      16.794  17.505-130.181  1.00 20.000          N  
ATOM  31360  CA  GLU D  95      17.370  16.806-128.981  1.00 20.000          C  
ATOM  31361  C   GLU D  95      17.717  17.577-127.633  1.00 20.000          C  
ATOM  31362  O   GLU D  95      17.266  17.103-126.579  1.00 20.000          O  
ATOM  31363  CB  GLU D  95      18.595  15.946-129.366  1.00 20.000          C  
ATOM  31364  CG  GLU D  95      18.269  14.732-130.232  1.00 20.000          C  
ATOM  31365  CD  GLU D  95      19.495  13.922-130.592  1.00 20.000          C  
ATOM  31366  OE1 GLU D  95      20.579  14.387-130.333  1.00 20.000          O  
ATOM  31367  OE2 GLU D  95      19.344  12.841-131.116  1.00 20.000          O  
ATOM  31368  H   GLU D  95      15.773  17.412-130.282  1.00 20.000          H  
ATOM  31369  HA  GLU D  95      16.613  16.075-128.703  1.00 20.000          H  
ATOM  31370 1HB  GLU D  95      19.344  16.505-129.883  1.00 20.000          H  
ATOM  31371 2HB  GLU D  95      19.060  15.570-128.454  1.00 20.000          H  
ATOM  31372 1HG  GLU D  95      17.565  14.097-129.698  1.00 20.000          H  
ATOM  31373 2HG  GLU D  95      17.782  15.078-131.147  1.00 20.000          H  
ATOM  31374  N   PRO D  96      18.489  18.703-127.553  1.00 20.000          N  
ATOM  31375  CA  PRO D  96      18.808  19.403-126.306  1.00 20.000          C  
ATOM  31376  C   PRO D  96      17.616  19.744-125.422  1.00 20.000          C  
ATOM  31377  O   PRO D  96      17.762  19.754-124.197  1.00 20.000          O  
ATOM  31378  CB  PRO D  96      19.482  20.684-126.804  1.00 20.000          C  
ATOM  31379  CG  PRO D  96      20.115  20.279-128.078  1.00 20.000          C  
ATOM  31380  CD  PRO D  96      19.148  19.304-128.697  1.00 20.000          C  
ATOM  31381  HA  PRO D  96      19.530  18.793-125.742  1.00 20.000          H  
ATOM  31382 1HB  PRO D  96      18.735  21.483-126.927  1.00 20.000          H  
ATOM  31383 2HB  PRO D  96      20.210  21.041-126.057  1.00 20.000          H  
ATOM  31384 1HG  PRO D  96      20.287  21.160-128.716  1.00 20.000          H  
ATOM  31385 2HG  PRO D  96      21.099  19.829-127.886  1.00 20.000          H  
ATOM  31386 1HD  PRO D  96      18.437  19.846-129.319  1.00 20.000          H  
ATOM  31387 2HD  PRO D  96      19.742  18.575-129.231  1.00 20.000          H  
ATOM  31388  N   TYR D  97      16.442  19.966-126.026  1.00 20.000          N  
ATOM  31389  CA  TYR D  97      15.185  20.318-125.356  1.00 20.000          C  
ATOM  31390  C   TYR D  97      14.893  19.510-124.089  1.00 20.000          C  
ATOM  31391  O   TYR D  97      14.095  19.932-123.256  1.00 20.000          O  
ATOM  31392  CB  TYR D  97      14.021  20.090-126.310  1.00 20.000          C  
ATOM  31393  CG  TYR D  97      13.576  18.657-126.332  1.00 20.000          C  
ATOM  31394  CD1 TYR D  97      12.505  18.254-125.550  1.00 20.000          C  
ATOM  31395  CD2 TYR D  97      14.259  17.739-127.073  1.00 20.000          C  
ATOM  31396  CE1 TYR D  97      12.121  16.934-125.534  1.00 20.000          C  
ATOM  31397  CE2 TYR D  97      13.886  16.411-127.055  1.00 20.000          C  
ATOM  31398  CZ  TYR D  97      12.818  16.011-126.292  1.00 20.000          C  
ATOM  31399  OH  TYR D  97      12.437  14.691-126.276  1.00 20.000          O  
ATOM  31400  H   TYR D  97      16.412  19.964-127.037  1.00 20.000          H  
ATOM  31401  HA  TYR D  97      15.232  21.371-125.083  1.00 20.000          H  
ATOM  31402 1HB  TYR D  97      13.175  20.712-126.028  1.00 20.000          H  
ATOM  31403 2HB  TYR D  97      14.326  20.366-127.306  1.00 20.000          H  
ATOM  31404  HD1 TYR D  97      11.967  18.985-124.946  1.00 20.000          H  
ATOM  31405  HD2 TYR D  97      15.086  18.060-127.677  1.00 20.000          H  
ATOM  31406  HE1 TYR D  97      11.277  16.620-124.922  1.00 20.000          H  
ATOM  31407  HE2 TYR D  97      14.435  15.687-127.656  1.00 20.000          H  
ATOM  31408  HH  TYR D  97      13.022  14.183-126.844  1.00 20.000          H  
ATOM  31409  N   GLY D  98      15.496  18.328-123.934  1.00 20.000          N  
ATOM  31410  CA  GLY D  98      15.227  17.482-122.777  1.00 20.000          C  
ATOM  31411  C   GLY D  98      15.537  18.181-121.440  1.00 20.000          C  
ATOM  31412  O   GLY D  98      15.035  17.776-120.391  1.00 20.000          O  
ATOM  31413  H   GLY D  98      16.163  18.006-124.648  1.00 20.000          H  
ATOM  31414 1HA  GLY D  98      14.181  17.176-122.796  1.00 20.000          H  
ATOM  31415 2HA  GLY D  98      15.821  16.574-122.860  1.00 20.000          H  
ATOM  31416  N   HIS D  99      16.375  19.224-121.468  1.00 20.000          N  
ATOM  31417  CA  HIS D  99      16.720  19.969-120.251  1.00 20.000          C  
ATOM  31418  C   HIS D  99      15.663  21.002-119.845  1.00 20.000          C  
ATOM  31419  O   HIS D  99      15.797  21.631-118.791  1.00 20.000          O  
ATOM  31420  CB  HIS D  99      18.047  20.732-120.382  1.00 20.000          C  
ATOM  31421  CG  HIS D  99      18.007  21.892-121.340  1.00 20.000          C  
ATOM  31422  ND1 HIS D  99      17.948  21.726-122.683  1.00 20.000          N  
ATOM  31423  CD2 HIS D  99      18.017  23.227-121.125  1.00 20.000          C  
ATOM  31424  CE1 HIS D  99      17.921  22.900-123.277  1.00 20.000          C  
ATOM  31425  NE2 HIS D  99      17.968  23.836-122.355  1.00 20.000          N  
ATOM  31426  H   HIS D  99      16.770  19.491-122.375  1.00 20.000          H  
ATOM  31427  HA  HIS D  99      16.820  19.268-119.424  1.00 20.000          H  
ATOM  31428 1HB  HIS D  99      18.344  21.110-119.405  1.00 20.000          H  
ATOM  31429 2HB  HIS D  99      18.823  20.046-120.717  1.00 20.000          H  
ATOM  31430  HD1 HIS D  99      18.228  20.875-123.144  1.00 20.000          H  
ATOM  31431  HD2 HIS D  99      18.056  23.827-120.217  1.00 20.000          H  
ATOM  31432  HE1 HIS D  99      17.870  22.960-124.362  1.00 20.000          H  
ATOM  31433  N   LEU D 100      14.664  21.234-120.693  1.00 20.000          N  
ATOM  31434  CA  LEU D 100      13.658  22.254-120.443  1.00 20.000          C  
ATOM  31435  C   LEU D 100      12.519  21.759-119.561  1.00 20.000          C  
ATOM  31436  O   LEU D 100      12.080  20.612-119.655  1.00 20.000          O  
ATOM  31437  CB  LEU D 100      13.072  22.722-121.781  1.00 20.000          C  
ATOM  31438  CG  LEU D 100      14.063  23.359-122.791  1.00 20.000          C  
ATOM  31439  CD1 LEU D 100      13.339  23.587-124.110  1.00 20.000          C  
ATOM  31440  CD2 LEU D 100      14.611  24.682-122.250  1.00 20.000          C  
ATOM  31441  H   LEU D 100      14.585  20.670-121.543  1.00 20.000          H  
ATOM  31442  HA  LEU D 100      14.133  23.085-119.930  1.00 20.000          H  
ATOM  31443 1HB  LEU D 100      12.625  21.855-122.270  1.00 20.000          H  
ATOM  31444 2HB  LEU D 100      12.283  23.444-121.580  1.00 20.000          H  
ATOM  31445  HG  LEU D 100      14.889  22.673-122.965  1.00 20.000          H  
ATOM  31446 1HD1 LEU D 100      14.032  24.015-124.833  1.00 20.000          H  
ATOM  31447 2HD1 LEU D 100      12.966  22.633-124.483  1.00 20.000          H  
ATOM  31448 3HD1 LEU D 100      12.503  24.268-123.959  1.00 20.000          H  
ATOM  31449 1HD2 LEU D 100      15.302  25.107-122.979  1.00 20.000          H  
ATOM  31450 2HD2 LEU D 100      13.791  25.379-122.078  1.00 20.000          H  
ATOM  31451 3HD2 LEU D 100      15.145  24.515-121.321  1.00 20.000          H  
ATOM  31452  N   GLY D 101      11.980  22.660-118.748  1.00 20.000          N  
ATOM  31453  CA  GLY D 101      10.837  22.344-117.906  1.00 20.000          C  
ATOM  31454  C   GLY D 101      10.889  23.183-116.634  1.00 20.000          C  
ATOM  31455  O   GLY D 101      11.689  24.116-116.554  1.00 20.000          O  
ATOM  31456  H   GLY D 101      12.387  23.584-118.701  1.00 20.000          H  
ATOM  31457 1HA  GLY D 101       9.923  22.551-118.462  1.00 20.000          H  
ATOM  31458 2HA  GLY D 101      10.854  21.282-117.661  1.00 20.000          H  
ATOM  31459  N   PRO D 102      10.007  22.914-115.660  1.00 20.000          N  
ATOM  31460  CA  PRO D 102       9.903  23.598-114.384  1.00 20.000          C  
ATOM  31461  C   PRO D 102      11.207  23.441-113.625  1.00 20.000          C  
ATOM  31462  O   PRO D 102      11.861  22.406-113.744  1.00 20.000          O  
ATOM  31463  CB  PRO D 102       8.768  22.842-113.681  1.00 20.000          C  
ATOM  31464  CG  PRO D 102       7.972  22.206-114.805  1.00 20.000          C  
ATOM  31465  CD  PRO D 102       9.008  21.846-115.849  1.00 20.000          C  
ATOM  31466  HA  PRO D 102       9.658  24.658-114.543  1.00 20.000          H  
ATOM  31467 1HB  PRO D 102       9.195  22.105-112.980  1.00 20.000          H  
ATOM  31468 2HB  PRO D 102       8.170  23.541-113.079  1.00 20.000          H  
ATOM  31469 1HG  PRO D 102       7.426  21.326-114.429  1.00 20.000          H  
ATOM  31470 2HG  PRO D 102       7.215  22.911-115.181  1.00 20.000          H  
ATOM  31471 1HD  PRO D 102       9.456  20.862-115.632  1.00 20.000          H  
ATOM  31472 2HD  PRO D 102       8.538  21.882-116.837  1.00 20.000          H  
ATOM  31473  N   ALA D 103      11.573  24.441-112.836  1.00 20.000          N  
ATOM  31474  CA  ALA D 103      12.782  24.346-112.028  1.00 20.000          C  
ATOM  31475  C   ALA D 103      12.637  23.245-110.989  1.00 20.000          C  
ATOM  31476  O   ALA D 103      11.561  23.056-110.409  1.00 20.000          O  
ATOM  31477  CB  ALA D 103      13.071  25.674-111.351  1.00 20.000          C  
ATOM  31478  H   ALA D 103      11.005  25.275-112.793  1.00 20.000          H  
ATOM  31479  HA  ALA D 103      13.615  24.085-112.681  1.00 20.000          H  
ATOM  31480 1HB  ALA D 103      13.982  25.591-110.758  1.00 20.000          H  
ATOM  31481 2HB  ALA D 103      13.199  26.446-112.108  1.00 20.000          H  
ATOM  31482 3HB  ALA D 103      12.246  25.942-110.708  1.00 20.000          H  
ATOM  31483  N   GLU D 104      13.741  22.570-110.670  1.00 20.000          N  
ATOM  31484  CA  GLU D 104      13.711  21.505-109.671  1.00 20.000          C  
ATOM  31485  C   GLU D 104      13.731  22.062-108.259  1.00 20.000          C  
ATOM  31486  O   GLU D 104      14.683  21.887-107.494  1.00 20.000          O  
ATOM  31487  CB  GLU D 104      14.890  20.544-109.877  1.00 20.000          C  
ATOM  31488  CG  GLU D 104      14.857  19.790-111.201  1.00 20.000          C  
ATOM  31489  CD  GLU D 104      16.011  18.829-111.380  1.00 20.000          C  
ATOM  31490  OE1 GLU D 104      16.890  18.815-110.552  1.00 20.000          O  
ATOM  31491  OE2 GLU D 104      16.006  18.108-112.347  1.00 20.000          O  
ATOM  31492  H   GLU D 104      14.603  22.768-111.157  1.00 20.000          H  
ATOM  31493  HA  GLU D 104      12.787  20.941-109.797  1.00 20.000          H  
ATOM  31494 1HB  GLU D 104      15.825  21.100-109.829  1.00 20.000          H  
ATOM  31495 2HB  GLU D 104      14.908  19.806-109.083  1.00 20.000          H  
ATOM  31496 1HG  GLU D 104      13.923  19.231-111.255  1.00 20.000          H  
ATOM  31497 2HG  GLU D 104      14.860  20.510-112.018  1.00 20.000          H  
ATOM  31498  N   LEU D 105      12.630  22.690-107.885  1.00 20.000          N  
ATOM  31499  CA  LEU D 105      12.500  23.340-106.590  1.00 20.000          C  
ATOM  31500  C   LEU D 105      12.114  22.302-105.561  1.00 20.000          C  
ATOM  31501  O   LEU D 105      11.032  22.327-104.971  1.00 20.000          O  
ATOM  31502  CB  LEU D 105      11.436  24.439-106.660  1.00 20.000          C  
ATOM  31503  CG  LEU D 105      11.673  25.539-107.724  1.00 20.000          C  
ATOM  31504  CD1 LEU D 105      10.509  26.501-107.710  1.00 20.000          C  
ATOM  31505  CD2 LEU D 105      12.991  26.276-107.472  1.00 20.000          C  
ATOM  31506  H   LEU D 105      11.893  22.758-108.591  1.00 20.000          H  
ATOM  31507  HA  LEU D 105      13.459  23.757-106.294  1.00 20.000          H  
ATOM  31508 1HB  LEU D 105      10.478  23.973-106.879  1.00 20.000          H  
ATOM  31509 2HB  LEU D 105      11.369  24.921-105.681  1.00 20.000          H  
ATOM  31510  HG  LEU D 105      11.704  25.077-108.696  1.00 20.000          H  
ATOM  31511 1HD1 LEU D 105      10.655  27.261-108.477  1.00 20.000          H  
ATOM  31512 2HD1 LEU D 105       9.586  25.956-107.911  1.00 20.000          H  
ATOM  31513 3HD1 LEU D 105      10.442  26.980-106.731  1.00 20.000          H  
ATOM  31514 1HD2 LEU D 105      13.127  27.037-108.239  1.00 20.000          H  
ATOM  31515 2HD2 LEU D 105      12.962  26.751-106.491  1.00 20.000          H  
ATOM  31516 3HD2 LEU D 105      13.826  25.583-107.515  1.00 20.000          H  
ATOM  31517  N   LEU D 106      13.035  21.388-105.321  1.00 20.000          N  
ATOM  31518  CA  LEU D 106      12.804  20.240-104.465  1.00 20.000          C  
ATOM  31519  C   LEU D 106      13.008  20.603-103.006  1.00 20.000          C  
ATOM  31520  O   LEU D 106      13.902  20.097-102.331  1.00 20.000          O  
ATOM  31521  CB  LEU D 106      13.756  19.111-104.876  1.00 20.000          C  
ATOM  31522  CG  LEU D 106      13.677  18.655-106.368  1.00 20.000          C  
ATOM  31523  CD1 LEU D 106      14.728  17.594-106.613  1.00 20.000          C  
ATOM  31524  CD2 LEU D 106      12.284  18.138-106.716  1.00 20.000          C  
ATOM  31525  H   LEU D 106      13.911  21.490-105.840  1.00 20.000          H  
ATOM  31526  HA  LEU D 106      11.774  19.916-104.580  1.00 20.000          H  
ATOM  31527 1HB  LEU D 106      14.777  19.430-104.678  1.00 20.000          H  
ATOM  31528 2HB  LEU D 106      13.537  18.244-104.264  1.00 20.000          H  
ATOM  31529  HG  LEU D 106      13.904  19.490-107.002  1.00 20.000          H  
ATOM  31530 1HD1 LEU D 106      14.703  17.292-107.663  1.00 20.000          H  
ATOM  31531 2HD1 LEU D 106      15.714  18.000-106.380  1.00 20.000          H  
ATOM  31532 3HD1 LEU D 106      14.532  16.730-105.980  1.00 20.000          H  
ATOM  31533 1HD2 LEU D 106      12.269  17.834-107.763  1.00 20.000          H  
ATOM  31534 2HD2 LEU D 106      12.043  17.281-106.086  1.00 20.000          H  
ATOM  31535 3HD2 LEU D 106      11.544  18.917-106.567  1.00 20.000          H  
ATOM  31536  N   GLU D 107      12.135  21.467-102.511  1.00 20.000          N  
ATOM  31537  CA  GLU D 107      12.217  21.985-101.148  1.00 20.000          C  
ATOM  31538  C   GLU D 107      12.104  20.867-100.120  1.00 20.000          C  
ATOM  31539  O   GLU D 107      12.752  20.893 -99.077  1.00 20.000          O  
ATOM  31540  CB  GLU D 107      11.125  23.032-100.917  1.00 20.000          C  
ATOM  31541  CG  GLU D 107      11.334  24.336-101.689  1.00 20.000          C  
ATOM  31542  CD  GLU D 107      10.220  25.336-101.494  1.00 20.000          C  
ATOM  31543  OE1 GLU D 107       9.197  24.967-100.968  1.00 20.000          O  
ATOM  31544  OE2 GLU D 107      10.398  26.472-101.867  1.00 20.000          O  
ATOM  31545  H   GLU D 107      11.425  21.812-103.165  1.00 20.000          H  
ATOM  31546  HA  GLU D 107      13.187  22.465-101.021  1.00 20.000          H  
ATOM  31547 1HB  GLU D 107      10.155  22.619-101.195  1.00 20.000          H  
ATOM  31548 2HB  GLU D 107      11.085  23.282 -99.865  1.00 20.000          H  
ATOM  31549 1HG  GLU D 107      12.272  24.785-101.366  1.00 20.000          H  
ATOM  31550 2HG  GLU D 107      11.424  24.104-102.751  1.00 20.000          H  
ATOM  31551  N   ALA D 108      11.299  19.859-100.439  1.00 20.000          N  
ATOM  31552  CA  ALA D 108      11.045  18.721 -99.564  1.00 20.000          C  
ATOM  31553  C   ALA D 108      12.130  17.648 -99.645  1.00 20.000          C  
ATOM  31554  O   ALA D 108      11.999  16.595 -99.018  1.00 20.000          O  
ATOM  31555  CB  ALA D 108       9.697  18.116 -99.894  1.00 20.000          C  
ATOM  31556  H   ALA D 108      10.795  19.911-101.314  1.00 20.000          H  
ATOM  31557  HA  ALA D 108      11.031  19.082 -98.539  1.00 20.000          H  
ATOM  31558 1HB  ALA D 108       9.493  17.291 -99.211  1.00 20.000          H  
ATOM  31559 2HB  ALA D 108       8.923  18.876 -99.788  1.00 20.000          H  
ATOM  31560 3HB  ALA D 108       9.708  17.746-100.916  1.00 20.000          H  
ATOM  31561  N   SER D 109      13.164  17.866-100.451  1.00 20.000          N  
ATOM  31562  CA  SER D 109      14.224  16.891-100.607  1.00 20.000          C  
ATOM  31563  C   SER D 109      14.864  16.526 -99.268  1.00 20.000          C  
ATOM  31564  O   SER D 109      15.176  17.428 -98.477  1.00 20.000          O  
ATOM  31565  CB  SER D 109      15.310  17.452-101.508  1.00 20.000          C  
ATOM  31566  OG  SER D 109      16.428  16.595-101.565  1.00 20.000          O  
ATOM  31567  H   SER D 109      13.251  18.752-100.958  1.00 20.000          H  
ATOM  31568  HA  SER D 109      13.773  16.024-101.076  1.00 20.000          H  
ATOM  31569 1HB  SER D 109      14.914  17.594-102.503  1.00 20.000          H  
ATOM  31570 2HB  SER D 109      15.615  18.432-101.139  1.00 20.000          H  
ATOM  31571  HG  SER D 109      17.053  17.032-102.160  1.00 20.000          H  
ATOM  31572  N   PRO D 110      15.204  15.226 -99.040  1.00 20.000          N  
ATOM  31573  CA  PRO D 110      15.831  14.673 -97.846  1.00 20.000          C  
ATOM  31574  C   PRO D 110      17.185  15.315 -97.611  1.00 20.000          C  
ATOM  31575  O   PRO D 110      17.736  15.241 -96.519  1.00 20.000          O  
ATOM  31576  CB  PRO D 110      15.935  13.172 -98.150  1.00 20.000          C  
ATOM  31577  CG  PRO D 110      15.902  13.073 -99.647  1.00 20.000          C  
ATOM  31578  CD  PRO D 110      14.973  14.188-100.090  1.00 20.000          C  
ATOM  31579  HA  PRO D 110      15.167  14.852 -96.986  1.00 20.000          H  
ATOM  31580 1HB  PRO D 110      16.864  12.765 -97.720  1.00 20.000          H  
ATOM  31581 2HB  PRO D 110      15.102  12.637 -97.674  1.00 20.000          H  
ATOM  31582 1HG  PRO D 110      16.918  13.180-100.058  1.00 20.000          H  
ATOM  31583 2HG  PRO D 110      15.543  12.078 -99.953  1.00 20.000          H  
ATOM  31584 1HD  PRO D 110      15.305  14.498-101.083  1.00 20.000          H  
ATOM  31585 2HD  PRO D 110      13.922  13.853-100.080  1.00 20.000          H  
ATOM  31586  N   ALA D 111      17.726  15.967 -98.642  1.00 20.000          N  
ATOM  31587  CA  ALA D 111      18.991  16.665 -98.567  1.00 20.000          C  
ATOM  31588  C   ALA D 111      19.030  17.588 -97.350  1.00 20.000          C  
ATOM  31589  O   ALA D 111      20.088  17.754 -96.739  1.00 20.000          O  
ATOM  31590  CB  ALA D 111      19.205  17.472 -99.829  1.00 20.000          C  
ATOM  31591  H   ALA D 111      17.237  16.002 -99.534  1.00 20.000          H  
ATOM  31592  HA  ALA D 111      19.786  15.927 -98.464  1.00 20.000          H  
ATOM  31593 1HB  ALA D 111      20.165  17.984 -99.778  1.00 20.000          H  
ATOM  31594 2HB  ALA D 111      19.192  16.805-100.688  1.00 20.000          H  
ATOM  31595 3HB  ALA D 111      18.405  18.206 -99.925  1.00 20.000          H  
ATOM  31596  N   ALA D 112      17.874  18.177 -96.976  1.00 20.000          N  
ATOM  31597  CA  ALA D 112      17.773  19.108 -95.851  1.00 20.000          C  
ATOM  31598  C   ALA D 112      18.221  18.462 -94.542  1.00 20.000          C  
ATOM  31599  O   ALA D 112      18.593  19.142 -93.590  1.00 20.000          O  
ATOM  31600  CB  ALA D 112      16.352  19.597 -95.701  1.00 20.000          C  
ATOM  31601  H   ALA D 112      17.015  17.986 -97.511  1.00 20.000          H  
ATOM  31602  HA  ALA D 112      18.426  19.956 -96.054  1.00 20.000          H  
ATOM  31603 1HB  ALA D 112      16.311  20.298 -94.880  1.00 20.000          H  
ATOM  31604 2HB  ALA D 112      16.031  20.086 -96.621  1.00 20.000          H  
ATOM  31605 3HB  ALA D 112      15.695  18.751 -95.496  1.00 20.000          H  
ATOM  31606  N   ARG D 113      18.165  17.141 -94.458  1.00 20.000          N  
ATOM  31607  CA  ARG D 113      18.583  16.434 -93.268  1.00 20.000          C  
ATOM  31608  C   ARG D 113      20.040  16.720 -92.947  1.00 20.000          C  
ATOM  31609  O   ARG D 113      20.433  16.731 -91.774  1.00 20.000          O  
ATOM  31610  CB  ARG D 113      18.360  14.943 -93.406  1.00 20.000          C  
ATOM  31611  CG  ARG D 113      18.628  14.159 -92.135  1.00 20.000          C  
ATOM  31612  CD  ARG D 113      18.260  12.725 -92.261  1.00 20.000          C  
ATOM  31613  NE  ARG D 113      16.822  12.547 -92.508  1.00 20.000          N  
ATOM  31614  CZ  ARG D 113      15.860  12.618 -91.559  1.00 20.000          C  
ATOM  31615  NH1 ARG D 113      16.192  12.892 -90.326  1.00 20.000          N  
ATOM  31616  NH2 ARG D 113      14.591  12.423 -91.877  1.00 20.000          N  
ATOM  31617  H   ARG D 113      17.875  16.593 -95.269  1.00 20.000          H  
ATOM  31618  HA  ARG D 113      17.992  16.794 -92.438  1.00 20.000          H  
ATOM  31619 1HB  ARG D 113      17.335  14.763 -93.718  1.00 20.000          H  
ATOM  31620 2HB  ARG D 113      19.011  14.551 -94.187  1.00 20.000          H  
ATOM  31621 1HG  ARG D 113      19.694  14.195 -91.913  1.00 20.000          H  
ATOM  31622 2HG  ARG D 113      18.084  14.610 -91.312  1.00 20.000          H  
ATOM  31623 1HD  ARG D 113      18.801  12.297 -93.106  1.00 20.000          H  
ATOM  31624 2HD  ARG D 113      18.530  12.187 -91.353  1.00 20.000          H  
ATOM  31625  HE  ARG D 113      16.534  12.334 -93.455  1.00 20.000          H  
ATOM  31626 1HH1 ARG D 113      17.157  13.052 -90.095  1.00 20.000          H  
ATOM  31627 2HH1 ARG D 113      15.479  12.979 -89.586  1.00 20.000          H  
ATOM  31628 1HH2 ARG D 113      14.335  12.213 -92.828  1.00 20.000          H  
ATOM  31629 2HH2 ARG D 113      13.878  12.478 -91.163  1.00 20.000          H  
ATOM  31630  N   SER D 114      20.851  16.953 -93.990  1.00 20.000          N  
ATOM  31631  CA  SER D 114      22.279  17.192 -93.878  1.00 20.000          C  
ATOM  31632  C   SER D 114      22.593  18.461 -93.105  1.00 20.000          C  
ATOM  31633  O   SER D 114      23.725  18.624 -92.644  1.00 20.000          O  
ATOM  31634  CB  SER D 114      22.923  17.272 -95.250  1.00 20.000          C  
ATOM  31635  OG  SER D 114      22.515  18.420 -95.938  1.00 20.000          O  
ATOM  31636  H   SER D 114      20.475  16.968 -94.938  1.00 20.000          H  
ATOM  31637  HA  SER D 114      22.721  16.351 -93.342  1.00 20.000          H  
ATOM  31638 1HB  SER D 114      24.005  17.281 -95.137  1.00 20.000          H  
ATOM  31639 2HB  SER D 114      22.660  16.388 -95.829  1.00 20.000          H  
ATOM  31640  HG  SER D 114      21.640  18.211 -96.319  1.00 20.000          H  
ATOM  31641  N   LEU D 115      21.591  19.337 -92.914  1.00 20.000          N  
ATOM  31642  CA  LEU D 115      21.729  20.592 -92.184  1.00 20.000          C  
ATOM  31643  C   LEU D 115      22.106  20.325 -90.733  1.00 20.000          C  
ATOM  31644  O   LEU D 115      22.624  21.213 -90.046  1.00 20.000          O  
ATOM  31645  CB  LEU D 115      20.424  21.394 -92.260  1.00 20.000          C  
ATOM  31646  CG  LEU D 115      20.032  21.948 -93.674  1.00 20.000          C  
ATOM  31647  CD1 LEU D 115      18.617  22.514 -93.613  1.00 20.000          C  
ATOM  31648  CD2 LEU D 115      21.016  23.037 -94.114  1.00 20.000          C  
ATOM  31649  H   LEU D 115      20.664  19.122 -93.290  1.00 20.000          H  
ATOM  31650  HA  LEU D 115      22.534  21.162 -92.633  1.00 20.000          H  
ATOM  31651 1HB  LEU D 115      19.613  20.753 -91.917  1.00 20.000          H  
ATOM  31652 2HB  LEU D 115      20.499  22.241 -91.580  1.00 20.000          H  
ATOM  31653  HG  LEU D 115      20.048  21.137 -94.399  1.00 20.000          H  
ATOM  31654 1HD1 LEU D 115      18.334  22.887 -94.596  1.00 20.000          H  
ATOM  31655 2HD1 LEU D 115      17.925  21.723 -93.315  1.00 20.000          H  
ATOM  31656 3HD1 LEU D 115      18.572  23.328 -92.891  1.00 20.000          H  
ATOM  31657 1HD2 LEU D 115      20.721  23.408 -95.095  1.00 20.000          H  
ATOM  31658 2HD2 LEU D 115      20.999  23.857 -93.396  1.00 20.000          H  
ATOM  31659 3HD2 LEU D 115      22.022  22.640 -94.181  1.00 20.000          H  
ATOM  31660  N   GLN D 116      21.847  19.103 -90.252  1.00 20.000          N  
ATOM  31661  CA  GLN D 116      22.210  18.746 -88.898  1.00 20.000          C  
ATOM  31662  C   GLN D 116      23.722  18.828 -88.705  1.00 20.000          C  
ATOM  31663  O   GLN D 116      24.171  19.089 -87.588  1.00 20.000          O  
ATOM  31664  CB  GLN D 116      21.716  17.339 -88.533  1.00 20.000          C  
ATOM  31665  CG  GLN D 116      20.202  17.208 -88.365  1.00 20.000          C  
ATOM  31666  CD  GLN D 116      19.650  17.963 -87.141  1.00 20.000          C  
ATOM  31667  OE1 GLN D 116      20.067  17.759 -85.982  1.00 20.000          O  
ATOM  31668  NE2 GLN D 116      18.713  18.857 -87.411  1.00 20.000          N  
ATOM  31669  H   GLN D 116      21.411  18.396 -90.857  1.00 20.000          H  
ATOM  31670  HA  GLN D 116      21.745  19.458 -88.219  1.00 20.000          H  
ATOM  31671 1HB  GLN D 116      22.018  16.644 -89.319  1.00 20.000          H  
ATOM  31672 2HB  GLN D 116      22.193  17.015 -87.610  1.00 20.000          H  
ATOM  31673 1HG  GLN D 116      19.720  17.610 -89.260  1.00 20.000          H  
ATOM  31674 2HG  GLN D 116      19.956  16.159 -88.260  1.00 20.000          H  
ATOM  31675 1HE2 GLN D 116      18.294  19.390 -86.675  1.00 20.000          H  
ATOM  31676 2HE2 GLN D 116      18.408  18.988 -88.354  1.00 20.000          H  
ATOM  31677  N   THR D 117      24.528  18.576 -89.758  1.00 20.000          N  
ATOM  31678  CA  THR D 117      25.971  18.618 -89.582  1.00 20.000          C  
ATOM  31679  C   THR D 117      26.515  20.029 -89.291  1.00 20.000          C  
ATOM  31680  O   THR D 117      27.197  20.173 -88.275  1.00 20.000          O  
ATOM  31681  CB  THR D 117      26.723  17.948 -90.767  1.00 20.000          C  
ATOM  31682  OG1 THR D 117      26.376  16.552 -90.833  1.00 20.000          O  
ATOM  31683  CG2 THR D 117      28.232  18.096 -90.560  1.00 20.000          C  
ATOM  31684  H   THR D 117      24.159  18.365 -90.689  1.00 20.000          H  
ATOM  31685  HA  THR D 117      26.205  18.007 -88.710  1.00 20.000          H  
ATOM  31686  HB  THR D 117      26.437  18.399 -91.699  1.00 20.000          H  
ATOM  31687  HG1 THR D 117      26.729  16.172 -91.643  1.00 20.000          H  
ATOM  31688 1HG2 THR D 117      28.756  17.618 -91.383  1.00 20.000          H  
ATOM  31689 2HG2 THR D 117      28.501  19.147 -90.531  1.00 20.000          H  
ATOM  31690 3HG2 THR D 117      28.520  17.623 -89.622  1.00 20.000          H  
ATOM  31691  N   PRO D 118      26.289  21.092 -90.122  1.00 20.000          N  
ATOM  31692  CA  PRO D 118      26.738  22.438 -89.827  1.00 20.000          C  
ATOM  31693  C   PRO D 118      26.079  22.981 -88.572  1.00 20.000          C  
ATOM  31694  O   PRO D 118      26.661  23.821 -87.894  1.00 20.000          O  
ATOM  31695  CB  PRO D 118      26.365  23.225 -91.091  1.00 20.000          C  
ATOM  31696  CG  PRO D 118      25.292  22.416 -91.754  1.00 20.000          C  
ATOM  31697  CD  PRO D 118      25.648  20.975 -91.444  1.00 20.000          C  
ATOM  31698  HA  PRO D 118      27.826  22.426 -89.702  1.00 20.000          H  
ATOM  31699 1HB  PRO D 118      26.018  24.231 -90.809  1.00 20.000          H  
ATOM  31700 2HB  PRO D 118      27.252  23.360 -91.725  1.00 20.000          H  
ATOM  31701 1HG  PRO D 118      24.304  22.702 -91.360  1.00 20.000          H  
ATOM  31702 2HG  PRO D 118      25.268  22.620 -92.836  1.00 20.000          H  
ATOM  31703 1HD  PRO D 118      24.760  20.418 -91.424  1.00 20.000          H  
ATOM  31704 2HD  PRO D 118      26.353  20.602 -92.192  1.00 20.000          H  
ATOM  31705  N   SER D 119      24.906  22.447 -88.204  1.00 20.000          N  
ATOM  31706  CA  SER D 119      24.271  22.861 -86.973  1.00 20.000          C  
ATOM  31707  C   SER D 119      25.083  22.312 -85.805  1.00 20.000          C  
ATOM  31708  O   SER D 119      25.569  23.084 -84.975  1.00 20.000          O  
ATOM  31709  CB  SER D 119      22.845  22.363 -86.907  1.00 20.000          C  
ATOM  31710  OG  SER D 119      22.227  22.769 -85.716  1.00 20.000          O  
ATOM  31711  H   SER D 119      24.369  21.811 -88.803  1.00 20.000          H  
ATOM  31712  HA  SER D 119      24.272  23.950 -86.921  1.00 20.000          H  
ATOM  31713 1HB  SER D 119      22.286  22.738 -87.764  1.00 20.000          H  
ATOM  31714 2HB  SER D 119      22.839  21.282 -86.967  1.00 20.000          H  
ATOM  31715  HG  SER D 119      21.352  22.374 -85.725  1.00 20.000          H  
ATOM  31716  N   ALA D 120      25.278  20.982 -85.775  1.00 20.000          N  
ATOM  31717  CA  ALA D 120      25.989  20.269 -84.714  1.00 20.000          C  
ATOM  31718  C   ALA D 120      27.419  20.770 -84.535  1.00 20.000          C  
ATOM  31719  O   ALA D 120      27.956  20.761 -83.427  1.00 20.000          O  
ATOM  31720  CB  ALA D 120      26.012  18.786 -85.024  1.00 20.000          C  
ATOM  31721  H   ALA D 120      24.865  20.410 -86.512  1.00 20.000          H  
ATOM  31722  HA  ALA D 120      25.450  20.429 -83.782  1.00 20.000          H  
ATOM  31723 1HB  ALA D 120      26.513  18.255 -84.218  1.00 20.000          H  
ATOM  31724 2HB  ALA D 120      24.988  18.428 -85.122  1.00 20.000          H  
ATOM  31725 3HB  ALA D 120      26.547  18.624 -85.962  1.00 20.000          H  
ATOM  31726  N   ARG D 121      28.064  21.182 -85.627  1.00 20.000          N  
ATOM  31727  CA  ARG D 121      29.417  21.715 -85.553  1.00 20.000          C  
ATOM  31728  C   ARG D 121      29.510  23.019 -84.751  1.00 20.000          C  
ATOM  31729  O   ARG D 121      30.602  23.413 -84.337  1.00 20.000          O  
ATOM  31730  CB  ARG D 121      29.989  21.939 -86.943  1.00 20.000          C  
ATOM  31731  CG  ARG D 121      30.369  20.666 -87.698  1.00 20.000          C  
ATOM  31732  CD  ARG D 121      30.804  20.960 -89.078  1.00 20.000          C  
ATOM  31733  NE  ARG D 121      31.218  19.759 -89.786  1.00 20.000          N  
ATOM  31734  CZ  ARG D 121      31.462  19.685 -91.112  1.00 20.000          C  
ATOM  31735  NH1 ARG D 121      31.323  20.750 -91.877  1.00 20.000          N  
ATOM  31736  NH2 ARG D 121      31.842  18.534 -91.645  1.00 20.000          N  
ATOM  31737  H   ARG D 121      27.613  21.092 -86.543  1.00 20.000          H  
ATOM  31738  HA  ARG D 121      30.039  20.970 -85.058  1.00 20.000          H  
ATOM  31739 1HB  ARG D 121      29.251  22.472 -87.545  1.00 20.000          H  
ATOM  31740 2HB  ARG D 121      30.873  22.570 -86.876  1.00 20.000          H  
ATOM  31741 1HG  ARG D 121      31.200  20.188 -87.183  1.00 20.000          H  
ATOM  31742 2HG  ARG D 121      29.536  19.981 -87.730  1.00 20.000          H  
ATOM  31743 1HD  ARG D 121      29.971  21.403 -89.617  1.00 20.000          H  
ATOM  31744 2HD  ARG D 121      31.642  21.655 -89.056  1.00 20.000          H  
ATOM  31745  HE  ARG D 121      31.341  18.914 -89.239  1.00 20.000          H  
ATOM  31746 1HH1 ARG D 121      31.033  21.629 -91.478  1.00 20.000          H  
ATOM  31747 2HH1 ARG D 121      31.508  20.689 -92.869  1.00 20.000          H  
ATOM  31748 1HH2 ARG D 121      31.950  17.717 -91.059  1.00 20.000          H  
ATOM  31749 2HH2 ARG D 121      32.027  18.470 -92.635  1.00 20.000          H  
ATOM  31750  N   LEU D 122      28.394  23.731 -84.608  1.00 20.000          N  
ATOM  31751  CA  LEU D 122      28.364  25.002 -83.905  1.00 20.000          C  
ATOM  31752  C   LEU D 122      27.605  24.921 -82.579  1.00 20.000          C  
ATOM  31753  O   LEU D 122      27.961  25.595 -81.608  1.00 20.000          O  
ATOM  31754  CB  LEU D 122      27.713  26.046 -84.814  1.00 20.000          C  
ATOM  31755  CG  LEU D 122      28.425  26.315 -86.176  1.00 20.000          C  
ATOM  31756  CD1 LEU D 122      27.585  27.288 -86.974  1.00 20.000          C  
ATOM  31757  CD2 LEU D 122      29.841  26.872 -85.954  1.00 20.000          C  
ATOM  31758  H   LEU D 122      27.508  23.346 -84.937  1.00 20.000          H  
ATOM  31759  HA  LEU D 122      29.382  25.293 -83.672  1.00 20.000          H  
ATOM  31760 1HB  LEU D 122      26.702  25.698 -85.045  1.00 20.000          H  
ATOM  31761 2HB  LEU D 122      27.639  26.985 -84.272  1.00 20.000          H  
ATOM  31762  HG  LEU D 122      28.488  25.383 -86.743  1.00 20.000          H  
ATOM  31763 1HD1 LEU D 122      28.058  27.469 -87.938  1.00 20.000          H  
ATOM  31764 2HD1 LEU D 122      26.592  26.859 -87.134  1.00 20.000          H  
ATOM  31765 3HD1 LEU D 122      27.494  28.227 -86.433  1.00 20.000          H  
ATOM  31766 1HD2 LEU D 122      30.307  27.054 -86.922  1.00 20.000          H  
ATOM  31767 2HD2 LEU D 122      29.785  27.807 -85.397  1.00 20.000          H  
ATOM  31768 3HD2 LEU D 122      30.448  26.159 -85.404  1.00 20.000          H  
ATOM  31769  N   VAL D 123      26.541  24.118 -82.549  1.00 20.000          N  
ATOM  31770  CA  VAL D 123      25.673  23.999 -81.393  1.00 20.000          C  
ATOM  31771  C   VAL D 123      25.623  22.537 -80.913  1.00 20.000          C  
ATOM  31772  O   VAL D 123      25.221  21.673 -81.676  1.00 20.000          O  
ATOM  31773  CB  VAL D 123      24.258  24.485 -81.787  1.00 20.000          C  
ATOM  31774  CG1 VAL D 123      23.285  24.354 -80.630  1.00 20.000          C  
ATOM  31775  CG2 VAL D 123      24.342  25.929 -82.252  1.00 20.000          C  
ATOM  31776  H   VAL D 123      26.300  23.591 -83.388  1.00 20.000          H  
ATOM  31777  HA  VAL D 123      26.066  24.661 -80.634  1.00 20.000          H  
ATOM  31778  HB  VAL D 123      23.883  23.861 -82.607  1.00 20.000          H  
ATOM  31779 1HG1 VAL D 123      22.301  24.693 -80.951  1.00 20.000          H  
ATOM  31780 2HG1 VAL D 123      23.221  23.331 -80.339  1.00 20.000          H  
ATOM  31781 3HG1 VAL D 123      23.617  24.961 -79.793  1.00 20.000          H  
ATOM  31782 1HG2 VAL D 123      23.353  26.271 -82.548  1.00 20.000          H  
ATOM  31783 2HG2 VAL D 123      24.717  26.551 -81.440  1.00 20.000          H  
ATOM  31784 3HG2 VAL D 123      25.011  26.005 -83.101  1.00 20.000          H  
ATOM  31785  N   PRO D 124      25.949  22.229 -79.639  1.00 20.000          N  
ATOM  31786  CA  PRO D 124      25.975  20.878 -79.070  1.00 20.000          C  
ATOM  31787  C   PRO D 124      24.615  20.161 -79.030  1.00 20.000          C  
ATOM  31788  O   PRO D 124      24.560  18.942 -78.868  1.00 20.000          O  
ATOM  31789  CB  PRO D 124      26.512  21.126 -77.653  1.00 20.000          C  
ATOM  31790  CG  PRO D 124      26.175  22.567 -77.342  1.00 20.000          C  
ATOM  31791  CD  PRO D 124      26.279  23.296 -78.664  1.00 20.000          C  
ATOM  31792  HA  PRO D 124      26.693  20.277 -79.647  1.00 20.000          H  
ATOM  31793 1HB  PRO D 124      26.038  20.422 -76.950  1.00 20.000          H  
ATOM  31794 2HB  PRO D 124      27.592  20.925 -77.622  1.00 20.000          H  
ATOM  31795 1HG  PRO D 124      25.170  22.633 -76.896  1.00 20.000          H  
ATOM  31796 2HG  PRO D 124      26.877  22.961 -76.588  1.00 20.000          H  
ATOM  31797 1HD  PRO D 124      25.523  24.089 -78.647  1.00 20.000          H  
ATOM  31798 2HD  PRO D 124      27.300  23.686 -78.834  1.00 20.000          H  
ATOM  31799  N   ALA D 125      23.534  20.929 -79.102  1.00 20.000          N  
ATOM  31800  CA  ALA D 125      22.178  20.403 -79.081  1.00 20.000          C  
ATOM  31801  C   ALA D 125      21.851  19.735 -80.407  1.00 20.000          C  
ATOM  31802  O   ALA D 125      22.355  20.132 -81.456  1.00 20.000          O  
ATOM  31803  CB  ALA D 125      21.182  21.512 -78.795  1.00 20.000          C  
ATOM  31804  H   ALA D 125      23.654  21.918 -79.214  1.00 20.000          H  
ATOM  31805  HA  ALA D 125      22.115  19.651 -78.296  1.00 20.000          H  
ATOM  31806 1HB  ALA D 125      20.176  21.095 -78.765  1.00 20.000          H  
ATOM  31807 2HB  ALA D 125      21.416  21.972 -77.836  1.00 20.000          H  
ATOM  31808 3HB  ALA D 125      21.236  22.260 -79.579  1.00 20.000          H  
ATOM  31809  N   SER D 126      20.950  18.766 -80.390  1.00 20.000          N  
ATOM  31810  CA  SER D 126      20.557  18.120 -81.633  1.00 20.000          C  
ATOM  31811  C   SER D 126      19.103  17.680 -81.586  1.00 20.000          C  
ATOM  31812  O   SER D 126      18.473  17.659 -80.531  1.00 20.000          O  
ATOM  31813  CB  SER D 126      21.484  16.956 -81.911  1.00 20.000          C  
ATOM  31814  OG  SER D 126      21.338  15.953 -80.946  1.00 20.000          O  
ATOM  31815  H   SER D 126      20.552  18.449 -79.519  1.00 20.000          H  
ATOM  31816  HA  SER D 126      20.663  18.840 -82.446  1.00 20.000          H  
ATOM  31817 1HB  SER D 126      21.281  16.552 -82.901  1.00 20.000          H  
ATOM  31818 2HB  SER D 126      22.514  17.315 -81.914  1.00 20.000          H  
ATOM  31819  HG  SER D 126      22.008  15.295 -81.145  1.00 20.000          H  
ATOM  31820  N   ALA D 127      18.546  17.343 -82.747  1.00 20.000          N  
ATOM  31821  CA  ALA D 127      17.140  16.961 -82.837  1.00 20.000          C  
ATOM  31822  C   ALA D 127      16.683  15.732 -81.998  1.00 20.000          C  
ATOM  31823  O   ALA D 127      15.512  15.722 -81.592  1.00 20.000          O  
ATOM  31824  CB  ALA D 127      16.781  16.751 -84.290  1.00 20.000          C  
ATOM  31825  H   ALA D 127      19.115  17.381 -83.590  1.00 20.000          H  
ATOM  31826  HA  ALA D 127      16.561  17.813 -82.483  1.00 20.000          H  
ATOM  31827 1HB  ALA D 127      15.750  16.567 -84.327  1.00 20.000          H  
ATOM  31828 2HB  ALA D 127      17.013  17.652 -84.861  1.00 20.000          H  
ATOM  31829 3HB  ALA D 127      17.298  15.942 -84.724  1.00 20.000          H  
ATOM  31830  N   PRO D 128      17.473  14.634 -81.814  1.00 20.000          N  
ATOM  31831  CA  PRO D 128      17.165  13.467 -80.967  1.00 20.000          C  
ATOM  31832  C   PRO D 128      17.704  13.443 -79.492  1.00 20.000          C  
ATOM  31833  O   PRO D 128      18.574  12.611 -79.230  1.00 20.000          O  
ATOM  31834  CB  PRO D 128      17.854  12.350 -81.758  1.00 20.000          C  
ATOM  31835  CG  PRO D 128      19.076  13.003 -82.324  1.00 20.000          C  
ATOM  31836  CD  PRO D 128      18.681  14.413 -82.650  1.00 20.000          C  
ATOM  31837  HA  PRO D 128      16.076  13.309 -80.970  1.00 20.000          H  
ATOM  31838 1HB  PRO D 128      18.098  11.506 -81.120  1.00 20.000          H  
ATOM  31839 2HB  PRO D 128      17.168  11.967 -82.537  1.00 20.000          H  
ATOM  31840 1HG  PRO D 128      19.875  12.977 -81.564  1.00 20.000          H  
ATOM  31841 2HG  PRO D 128      19.459  12.442 -83.178  1.00 20.000          H  
ATOM  31842 1HD  PRO D 128      19.493  15.022 -82.342  1.00 20.000          H  
ATOM  31843 2HD  PRO D 128      18.478  14.480 -83.702  1.00 20.000          H  
ATOM  31844  N   PRO D 129      17.293  14.288 -78.516  1.00 20.000          N  
ATOM  31845  CA  PRO D 129      17.767  14.218 -77.139  1.00 20.000          C  
ATOM  31846  C   PRO D 129      17.484  12.854 -76.549  1.00 20.000          C  
ATOM  31847  O   PRO D 129      16.448  12.274 -76.842  1.00 20.000          O  
ATOM  31848  CB  PRO D 129      16.904  15.271 -76.434  1.00 20.000          C  
ATOM  31849  CG  PRO D 129      16.523  16.226 -77.511  1.00 20.000          C  
ATOM  31850  CD  PRO D 129      16.396  15.397 -78.761  1.00 20.000          C  
ATOM  31851  HA  PRO D 129      18.840  14.463 -77.102  1.00 20.000          H  
ATOM  31852 1HB  PRO D 129      16.034  14.791 -75.961  1.00 20.000          H  
ATOM  31853 2HB  PRO D 129      17.480  15.749 -75.629  1.00 20.000          H  
ATOM  31854 1HG  PRO D 129      15.584  16.739 -77.253  1.00 20.000          H  
ATOM  31855 2HG  PRO D 129      17.292  17.009 -77.621  1.00 20.000          H  
ATOM  31856 1HD  PRO D 129      15.376  15.066 -78.981  1.00 20.000          H  
ATOM  31857 2HD  PRO D 129      16.805  16.035 -79.503  1.00 20.000          H  
ATOM  31858  N   ALA D 130      18.320  12.370 -75.627  1.00 20.000          N  
ATOM  31859  CA  ALA D 130      18.057  11.060 -75.008  1.00 20.000          C  
ATOM  31860  C   ALA D 130      16.640  10.999 -74.444  1.00 20.000          C  
ATOM  31861  O   ALA D 130      15.906  10.024 -74.621  1.00 20.000          O  
ATOM  31862  CB  ALA D 130      19.057  10.783 -73.904  1.00 20.000          C  
ATOM  31863  H   ALA D 130      19.163  12.879 -75.395  1.00 20.000          H  
ATOM  31864  HA  ALA D 130      18.156  10.294 -75.778  1.00 20.000          H  
ATOM  31865 1HB  ALA D 130      18.860   9.799 -73.473  1.00 20.000          H  
ATOM  31866 2HB  ALA D 130      20.066  10.801 -74.312  1.00 20.000          H  
ATOM  31867 3HB  ALA D 130      18.967  11.536 -73.126  1.00 20.000          H  
ATOM  31868  N   ARG D 131      16.197  12.095 -73.845  1.00 20.000          N  
ATOM  31869  CA  ARG D 131      14.872  12.174 -73.238  1.00 20.000          C  
ATOM  31870  C   ARG D 131      13.729  11.926 -74.225  1.00 20.000          C  
ATOM  31871  O   ARG D 131      12.622  11.580 -73.818  1.00 20.000          O  
ATOM  31872  CB  ARG D 131      14.692  13.534 -72.588  1.00 20.000          C  
ATOM  31873  CG  ARG D 131      15.505  13.731 -71.319  1.00 20.000          C  
ATOM  31874  CD  ARG D 131      15.411  15.113 -70.800  1.00 20.000          C  
ATOM  31875  NE  ARG D 131      16.107  15.252 -69.521  1.00 20.000          N  
ATOM  31876  CZ  ARG D 131      16.361  16.419 -68.888  1.00 20.000          C  
ATOM  31877  NH1 ARG D 131      15.987  17.567 -69.419  1.00 20.000          N  
ATOM  31878  NH2 ARG D 131      16.989  16.404 -67.721  1.00 20.000          N  
ATOM  31879  H   ARG D 131      16.830  12.876 -73.759  1.00 20.000          H  
ATOM  31880  HA  ARG D 131      14.816  11.413 -72.459  1.00 20.000          H  
ATOM  31881 1HB  ARG D 131      14.971  14.313 -73.296  1.00 20.000          H  
ATOM  31882 2HB  ARG D 131      13.639  13.680 -72.337  1.00 20.000          H  
ATOM  31883 1HG  ARG D 131      15.131  13.056 -70.548  1.00 20.000          H  
ATOM  31884 2HG  ARG D 131      16.553  13.509 -71.515  1.00 20.000          H  
ATOM  31885 1HD  ARG D 131      15.876  15.787 -71.519  1.00 20.000          H  
ATOM  31886 2HD  ARG D 131      14.371  15.389 -70.666  1.00 20.000          H  
ATOM  31887  HE  ARG D 131      16.419  14.401 -69.068  1.00 20.000          H  
ATOM  31888 1HH1 ARG D 131      15.513  17.586 -70.309  1.00 20.000          H  
ATOM  31889 2HH1 ARG D 131      16.183  18.435 -68.939  1.00 20.000          H  
ATOM  31890 1HH2 ARG D 131      17.274  15.523 -67.310  1.00 20.000          H  
ATOM  31891 2HH2 ARG D 131      17.185  17.269 -67.238  1.00 20.000          H  
ATOM  31892  N   LEU D 132      13.973  12.159 -75.511  1.00 20.000          N  
ATOM  31893  CA  LEU D 132      12.986  11.986 -76.561  1.00 20.000          C  
ATOM  31894  C   LEU D 132      13.257  10.732 -77.383  1.00 20.000          C  
ATOM  31895  O   LEU D 132      12.579  10.487 -78.375  1.00 20.000          O  
ATOM  31896  CB  LEU D 132      12.966  13.214 -77.484  1.00 20.000          C  
ATOM  31897  CG  LEU D 132      12.054  14.418 -77.059  1.00 20.000          C  
ATOM  31898  CD1 LEU D 132      12.506  15.016 -75.715  1.00 20.000          C  
ATOM  31899  CD2 LEU D 132      12.113  15.472 -78.151  1.00 20.000          C  
ATOM  31900  H   LEU D 132      14.917  12.412 -75.802  1.00 20.000          H  
ATOM  31901  HA  LEU D 132      12.009  11.877 -76.105  1.00 20.000          H  
ATOM  31902 1HB  LEU D 132      13.992  13.582 -77.561  1.00 20.000          H  
ATOM  31903 2HB  LEU D 132      12.650  12.897 -78.471  1.00 20.000          H  
ATOM  31904  HG  LEU D 132      11.025  14.071 -76.947  1.00 20.000          H  
ATOM  31905 1HD1 LEU D 132      11.850  15.848 -75.459  1.00 20.000          H  
ATOM  31906 2HD1 LEU D 132      12.440  14.278 -74.935  1.00 20.000          H  
ATOM  31907 3HD1 LEU D 132      13.529  15.372 -75.794  1.00 20.000          H  
ATOM  31908 1HD2 LEU D 132      11.468  16.310 -77.882  1.00 20.000          H  
ATOM  31909 2HD2 LEU D 132      13.135  15.823 -78.263  1.00 20.000          H  
ATOM  31910 3HD2 LEU D 132      11.772  15.041 -79.094  1.00 20.000          H  
ATOM  31911  N   VAL D 133      14.258   9.955 -77.005  1.00 20.000          N  
ATOM  31912  CA  VAL D 133      14.611   8.761 -77.751  1.00 20.000          C  
ATOM  31913  C   VAL D 133      14.478   7.502 -76.909  1.00 20.000          C  
ATOM  31914  O   VAL D 133      13.860   6.525 -77.333  1.00 20.000          O  
ATOM  31915  CB  VAL D 133      16.016   8.878 -78.359  1.00 20.000          C  
ATOM  31916  CG1 VAL D 133      16.407   7.570 -79.067  1.00 20.000          C  
ATOM  31917  CG2 VAL D 133      16.014  10.030 -79.371  1.00 20.000          C  
ATOM  31918  H   VAL D 133      14.781  10.184 -76.157  1.00 20.000          H  
ATOM  31919  HA  VAL D 133      13.927   8.676 -78.581  1.00 20.000          H  
ATOM  31920  HB  VAL D 133      16.741   9.077 -77.567  1.00 20.000          H  
ATOM  31921 1HG1 VAL D 133      17.402   7.681 -79.496  1.00 20.000          H  
ATOM  31922 2HG1 VAL D 133      16.415   6.740 -78.360  1.00 20.000          H  
ATOM  31923 3HG1 VAL D 133      15.694   7.361 -79.863  1.00 20.000          H  
ATOM  31924 1HG2 VAL D 133      17.001  10.116 -79.790  1.00 20.000          H  
ATOM  31925 2HG2 VAL D 133      15.290   9.828 -80.168  1.00 20.000          H  
ATOM  31926 3HG2 VAL D 133      15.754  10.962 -78.877  1.00 20.000          H  
ATOM  31927  N   GLU D 134      14.985   7.537 -75.683  1.00 20.000          N  
ATOM  31928  CA  GLU D 134      15.015   6.348 -74.843  1.00 20.000          C  
ATOM  31929  C   GLU D 134      13.623   5.748 -74.655  1.00 20.000          C  
ATOM  31930  O   GLU D 134      13.493   4.528 -74.546  1.00 20.000          O  
ATOM  31931  CB  GLU D 134      15.619   6.683 -73.481  1.00 20.000          C  
ATOM  31932  CG  GLU D 134      17.113   6.991 -73.508  1.00 20.000          C  
ATOM  31933  CD  GLU D 134      17.644   7.406 -72.163  1.00 20.000          C  
ATOM  31934  OE1 GLU D 134      16.864   7.529 -71.249  1.00 20.000          O  
ATOM  31935  OE2 GLU D 134      18.830   7.608 -72.053  1.00 20.000          O  
ATOM  31936  H   GLU D 134      15.430   8.393 -75.349  1.00 20.000          H  
ATOM  31937  HA  GLU D 134      15.645   5.602 -75.327  1.00 20.000          H  
ATOM  31938 1HB  GLU D 134      15.103   7.547 -73.057  1.00 20.000          H  
ATOM  31939 2HB  GLU D 134      15.468   5.843 -72.809  1.00 20.000          H  
ATOM  31940 1HG  GLU D 134      17.647   6.102 -73.838  1.00 20.000          H  
ATOM  31941 2HG  GLU D 134      17.300   7.782 -74.231  1.00 20.000          H  
ATOM  31942  N   VAL D 135      12.585   6.587 -74.611  1.00 20.000          N  
ATOM  31943  CA  VAL D 135      11.244   6.060 -74.460  1.00 20.000          C  
ATOM  31944  C   VAL D 135      10.411   6.014 -75.773  1.00 20.000          C  
ATOM  31945  O   VAL D 135       9.961   4.927 -76.123  1.00 20.000          O  
ATOM  31946  CB  VAL D 135      10.525   6.760 -73.288  1.00 20.000          C  
ATOM  31947  CG1 VAL D 135       9.090   6.276 -73.201  1.00 20.000          C  
ATOM  31948  CG2 VAL D 135      11.288   6.439 -72.017  1.00 20.000          C  
ATOM  31949  H   VAL D 135      12.756   7.581 -74.658  1.00 20.000          H  
ATOM  31950  HA  VAL D 135      11.346   5.024 -74.137  1.00 20.000          H  
ATOM  31951  HB  VAL D 135      10.525   7.820 -73.397  1.00 20.000          H  
ATOM  31952 1HG1 VAL D 135       8.600   6.750 -72.358  1.00 20.000          H  
ATOM  31953 2HG1 VAL D 135       8.543   6.532 -74.107  1.00 20.000          H  
ATOM  31954 3HG1 VAL D 135       9.089   5.202 -73.075  1.00 20.000          H  
ATOM  31955 1HG2 VAL D 135      10.806   6.917 -71.172  1.00 20.000          H  
ATOM  31956 2HG2 VAL D 135      11.308   5.364 -71.869  1.00 20.000          H  
ATOM  31957 3HG2 VAL D 135      12.309   6.807 -72.099  1.00 20.000          H  
ATOM  31958  N   PRO D 136      10.133   7.119 -76.516  1.00 20.000          N  
ATOM  31959  CA  PRO D 136       9.362   7.096 -77.756  1.00 20.000          C  
ATOM  31960  C   PRO D 136      10.160   6.865 -79.051  1.00 20.000          C  
ATOM  31961  O   PRO D 136       9.575   6.910 -80.132  1.00 20.000          O  
ATOM  31962  CB  PRO D 136       8.753   8.494 -77.768  1.00 20.000          C  
ATOM  31963  CG  PRO D 136       9.815   9.346 -77.183  1.00 20.000          C  
ATOM  31964  CD  PRO D 136      10.468   8.490 -76.081  1.00 20.000          C  
ATOM  31965  HA  PRO D 136       8.572   6.336 -77.662  1.00 20.000          H  
ATOM  31966 1HB  PRO D 136       8.492   8.784 -78.798  1.00 20.000          H  
ATOM  31967 2HB  PRO D 136       7.820   8.512 -77.176  1.00 20.000          H  
ATOM  31968 1HG  PRO D 136      10.486   9.614 -77.979  1.00 20.000          H  
ATOM  31969 2HG  PRO D 136       9.392  10.285 -76.809  1.00 20.000          H  
ATOM  31970 1HD  PRO D 136      11.546   8.660 -76.039  1.00 20.000          H  
ATOM  31971 2HD  PRO D 136       9.954   8.760 -75.169  1.00 20.000          H  
ATOM  31972  N   ALA D 137      11.486   6.690 -78.962  1.00 20.000          N  
ATOM  31973  CA  ALA D 137      12.372   6.600 -80.119  1.00 20.000          C  
ATOM  31974  C   ALA D 137      12.129   7.682 -81.170  1.00 20.000          C  
ATOM  31975  O   ALA D 137      11.865   7.361 -82.330  1.00 20.000          O  
ATOM  31976  CB  ALA D 137      12.230   5.237 -80.763  1.00 20.000          C  
ATOM  31977  H   ALA D 137      11.962   6.604 -78.069  1.00 20.000          H  
ATOM  31978  HA  ALA D 137      13.392   6.706 -79.765  1.00 20.000          H  
ATOM  31979 1HB  ALA D 137      12.928   5.157 -81.594  1.00 20.000          H  
ATOM  31980 2HB  ALA D 137      12.451   4.467 -80.024  1.00 20.000          H  
ATOM  31981 3HB  ALA D 137      11.213   5.112 -81.128  1.00 20.000          H  
ATOM  31982  N   ALA D 138      12.247   8.962 -80.805  1.00 20.000          N  
ATOM  31983  CA  ALA D 138      12.038  10.012 -81.780  1.00 20.000          C  
ATOM  31984  C   ALA D 138      13.071   9.909 -82.903  1.00 20.000          C  
ATOM  31985  O   ALA D 138      14.222   9.545 -82.650  1.00 20.000          O  
ATOM  31986  CB  ALA D 138      12.145  11.390 -81.135  1.00 20.000          C  
ATOM  31987  H   ALA D 138      12.459   9.241 -79.846  1.00 20.000          H  
ATOM  31988  HA  ALA D 138      11.038   9.878 -82.174  1.00 20.000          H  
ATOM  31989 1HB  ALA D 138      11.970  12.171 -81.872  1.00 20.000          H  
ATOM  31990 2HB  ALA D 138      11.405  11.471 -80.341  1.00 20.000          H  
ATOM  31991 3HB  ALA D 138      13.144  11.514 -80.716  1.00 20.000          H  
ATOM  31992  N   PRO D 139      12.696  10.229 -84.151  1.00 20.000          N  
ATOM  31993  CA  PRO D 139      13.550  10.287 -85.313  1.00 20.000          C  
ATOM  31994  C   PRO D 139      14.369  11.551 -85.240  1.00 20.000          C  
ATOM  31995  O   PRO D 139      14.048  12.452 -84.464  1.00 20.000          O  
ATOM  31996  CB  PRO D 139      12.553  10.329 -86.474  1.00 20.000          C  
ATOM  31997  CG  PRO D 139      11.352  11.038 -85.897  1.00 20.000          C  
ATOM  31998  CD  PRO D 139      11.280  10.567 -84.450  1.00 20.000          C  
ATOM  31999  HA  PRO D 139      14.192   9.394 -85.349  1.00 20.000          H  
ATOM  32000 1HB  PRO D 139      12.996  10.875 -87.326  1.00 20.000          H  
ATOM  32001 2HB  PRO D 139      12.331   9.310 -86.820  1.00 20.000          H  
ATOM  32002 1HG  PRO D 139      11.490  12.131 -85.975  1.00 20.000          H  
ATOM  32003 2HG  PRO D 139      10.448  10.790 -86.476  1.00 20.000          H  
ATOM  32004 1HD  PRO D 139      10.925  11.402 -83.836  1.00 20.000          H  
ATOM  32005 2HD  PRO D 139      10.639   9.670 -84.374  1.00 20.000          H  
ATOM  32006  N   VAL D 140      15.384  11.658 -86.073  1.00 20.000          N  
ATOM  32007  CA  VAL D 140      16.059  12.935 -86.168  1.00 20.000          C  
ATOM  32008  C   VAL D 140      15.119  13.878 -86.909  1.00 20.000          C  
ATOM  32009  O   VAL D 140      14.731  13.620 -88.054  1.00 20.000          O  
ATOM  32010  CB  VAL D 140      17.390  12.777 -86.924  1.00 20.000          C  
ATOM  32011  CG1 VAL D 140      18.072  14.137 -87.145  1.00 20.000          C  
ATOM  32012  CG2 VAL D 140      18.292  11.867 -86.128  1.00 20.000          C  
ATOM  32013  H   VAL D 140      15.646  10.881 -86.664  1.00 20.000          H  
ATOM  32014  HA  VAL D 140      16.247  13.323 -85.164  1.00 20.000          H  
ATOM  32015  HB  VAL D 140      17.199  12.337 -87.889  1.00 20.000          H  
ATOM  32016 1HG1 VAL D 140      19.004  13.985 -87.686  1.00 20.000          H  
ATOM  32017 2HG1 VAL D 140      17.425  14.799 -87.729  1.00 20.000          H  
ATOM  32018 3HG1 VAL D 140      18.289  14.596 -86.196  1.00 20.000          H  
ATOM  32019 1HG2 VAL D 140      19.236  11.730 -86.654  1.00 20.000          H  
ATOM  32020 2HG2 VAL D 140      18.474  12.315 -85.173  1.00 20.000          H  
ATOM  32021 3HG2 VAL D 140      17.817  10.899 -85.985  1.00 20.000          H  
ATOM  32022  N   ARG D 141      14.770  14.969 -86.251  1.00 20.000          N  
ATOM  32023  CA  ARG D 141      13.863  15.961 -86.795  1.00 20.000          C  
ATOM  32024  C   ARG D 141      14.643  16.944 -87.650  1.00 20.000          C  
ATOM  32025  O   ARG D 141      15.770  17.310 -87.316  1.00 20.000          O  
ATOM  32026  CB  ARG D 141      13.150  16.694 -85.664  1.00 20.000          C  
ATOM  32027  CG  ARG D 141      12.272  15.795 -84.788  1.00 20.000          C  
ATOM  32028  CD  ARG D 141      11.733  16.514 -83.596  1.00 20.000          C  
ATOM  32029  NE  ARG D 141      12.775  16.820 -82.570  1.00 20.000          N  
ATOM  32030  CZ  ARG D 141      12.633  17.706 -81.566  1.00 20.000          C  
ATOM  32031  NH1 ARG D 141      11.528  18.419 -81.425  1.00 20.000          N  
ATOM  32032  NH2 ARG D 141      13.626  17.843 -80.718  1.00 20.000          N  
ATOM  32033  H   ARG D 141      15.134  15.087 -85.319  1.00 20.000          H  
ATOM  32034  HA  ARG D 141      13.122  15.459 -87.417  1.00 20.000          H  
ATOM  32035 1HB  ARG D 141      13.839  17.225 -85.041  1.00 20.000          H  
ATOM  32036 2HB  ARG D 141      12.490  17.442 -86.102  1.00 20.000          H  
ATOM  32037 1HG  ARG D 141      11.434  15.428 -85.377  1.00 20.000          H  
ATOM  32038 2HG  ARG D 141      12.861  14.944 -84.432  1.00 20.000          H  
ATOM  32039 1HD  ARG D 141      11.288  17.450 -83.927  1.00 20.000          H  
ATOM  32040 2HD  ARG D 141      10.970  15.892 -83.128  1.00 20.000          H  
ATOM  32041  HE  ARG D 141      13.673  16.301 -82.584  1.00 20.000          H  
ATOM  32042 1HH1 ARG D 141      10.766  18.310 -82.076  1.00 20.000          H  
ATOM  32043 2HH1 ARG D 141      11.444  19.076 -80.663  1.00 20.000          H  
ATOM  32044 1HH2 ARG D 141      14.462  17.257 -80.846  1.00 20.000          H  
ATOM  32045 2HH2 ARG D 141      13.564  18.493 -79.951  1.00 20.000          H  
ATOM  32046  N   VAL D 142      14.027  17.415 -88.724  1.00 20.000          N  
ATOM  32047  CA  VAL D 142      14.658  18.388 -89.597  1.00 20.000          C  
ATOM  32048  C   VAL D 142      13.779  19.627 -89.658  1.00 20.000          C  
ATOM  32049  O   VAL D 142      12.584  19.525 -89.944  1.00 20.000          O  
ATOM  32050  CB  VAL D 142      14.882  17.763 -90.991  1.00 20.000          C  
ATOM  32051  CG1 VAL D 142      15.531  18.773 -91.967  1.00 20.000          C  
ATOM  32052  CG2 VAL D 142      15.752  16.507 -90.836  1.00 20.000          C  
ATOM  32053  H   VAL D 142      13.096  17.083 -88.938  1.00 20.000          H  
ATOM  32054  HA  VAL D 142      15.626  18.666 -89.180  1.00 20.000          H  
ATOM  32055  HB  VAL D 142      13.934  17.479 -91.405  1.00 20.000          H  
ATOM  32056 1HG1 VAL D 142      15.659  18.295 -92.935  1.00 20.000          H  
ATOM  32057 2HG1 VAL D 142      14.900  19.639 -92.084  1.00 20.000          H  
ATOM  32058 3HG1 VAL D 142      16.507  19.083 -91.588  1.00 20.000          H  
ATOM  32059 1HG2 VAL D 142      15.889  16.044 -91.808  1.00 20.000          H  
ATOM  32060 2HG2 VAL D 142      16.717  16.781 -90.412  1.00 20.000          H  
ATOM  32061 3HG2 VAL D 142      15.264  15.793 -90.175  1.00 20.000          H  
ATOM  32062  N   VAL D 143      14.371  20.789 -89.400  1.00 20.000          N  
ATOM  32063  CA  VAL D 143      13.623  22.039 -89.368  1.00 20.000          C  
ATOM  32064  C   VAL D 143      12.967  22.396 -90.686  1.00 20.000          C  
ATOM  32065  O   VAL D 143      11.805  22.807 -90.693  1.00 20.000          O  
ATOM  32066  CB  VAL D 143      14.534  23.199 -88.923  1.00 20.000          C  
ATOM  32067  CG1 VAL D 143      13.804  24.555 -89.089  1.00 20.000          C  
ATOM  32068  CG2 VAL D 143      14.930  22.979 -87.463  1.00 20.000          C  
ATOM  32069  H   VAL D 143      15.360  20.788 -89.194  1.00 20.000          H  
ATOM  32070  HA  VAL D 143      12.836  21.932 -88.620  1.00 20.000          H  
ATOM  32071  HB  VAL D 143      15.425  23.225 -89.548  1.00 20.000          H  
ATOM  32072 1HG1 VAL D 143      14.464  25.359 -88.766  1.00 20.000          H  
ATOM  32073 2HG1 VAL D 143      13.531  24.730 -90.132  1.00 20.000          H  
ATOM  32074 3HG1 VAL D 143      12.901  24.559 -88.477  1.00 20.000          H  
ATOM  32075 1HG2 VAL D 143      15.581  23.790 -87.135  1.00 20.000          H  
ATOM  32076 2HG2 VAL D 143      14.032  22.963 -86.845  1.00 20.000          H  
ATOM  32077 3HG2 VAL D 143      15.454  22.032 -87.359  1.00 20.000          H  
ATOM  32078  N   GLU D 144      13.688  22.262 -91.798  1.00 20.000          N  
ATOM  32079  CA  GLU D 144      13.084  22.624 -93.070  1.00 20.000          C  
ATOM  32080  C   GLU D 144      11.926  21.696 -93.385  1.00 20.000          C  
ATOM  32081  O   GLU D 144      10.878  22.145 -93.854  1.00 20.000          O  
ATOM  32082  CB  GLU D 144      14.113  22.555 -94.190  1.00 20.000          C  
ATOM  32083  CG  GLU D 144      15.191  23.611 -94.110  1.00 20.000          C  
ATOM  32084  CD  GLU D 144      14.648  24.998 -94.233  1.00 20.000          C  
ATOM  32085  OE1 GLU D 144      13.887  25.236 -95.136  1.00 20.000          O  
ATOM  32086  OE2 GLU D 144      14.983  25.819 -93.417  1.00 20.000          O  
ATOM  32087  H   GLU D 144      14.636  21.923 -91.746  1.00 20.000          H  
ATOM  32088  HA  GLU D 144      12.700  23.644 -92.999  1.00 20.000          H  
ATOM  32089 1HB  GLU D 144      14.588  21.587 -94.165  1.00 20.000          H  
ATOM  32090 2HB  GLU D 144      13.612  22.649 -95.155  1.00 20.000          H  
ATOM  32091 1HG  GLU D 144      15.708  23.518 -93.156  1.00 20.000          H  
ATOM  32092 2HG  GLU D 144      15.913  23.436 -94.905  1.00 20.000          H  
ATOM  32093  N   THR D 145      12.085  20.408 -93.069  1.00 20.000          N  
ATOM  32094  CA  THR D 145      11.042  19.437 -93.334  1.00 20.000          C  
ATOM  32095  C   THR D 145       9.818  19.781 -92.518  1.00 20.000          C  
ATOM  32096  O   THR D 145       8.701  19.758 -93.041  1.00 20.000          O  
ATOM  32097  CB  THR D 145      11.488  17.998 -93.011  1.00 20.000          C  
ATOM  32098  OG1 THR D 145      12.614  17.647 -93.829  1.00 20.000          O  
ATOM  32099  CG2 THR D 145      10.345  17.031 -93.308  1.00 20.000          C  
ATOM  32100  H   THR D 145      12.963  20.087 -92.693  1.00 20.000          H  
ATOM  32101  HA  THR D 145      10.776  19.488 -94.389  1.00 20.000          H  
ATOM  32102  HB  THR D 145      11.759  17.926 -91.963  1.00 20.000          H  
ATOM  32103  HG1 THR D 145      12.963  16.797 -93.548  1.00 20.000          H  
ATOM  32104 1HG2 THR D 145      10.665  16.015 -93.086  1.00 20.000          H  
ATOM  32105 2HG2 THR D 145       9.485  17.271 -92.697  1.00 20.000          H  
ATOM  32106 3HG2 THR D 145      10.071  17.103 -94.361  1.00 20.000          H  
ATOM  32107  N   SER D 146      10.022  20.095 -91.235  1.00 20.000          N  
ATOM  32108  CA  SER D 146       8.918  20.432 -90.361  1.00 20.000          C  
ATOM  32109  C   SER D 146       8.178  21.638 -90.896  1.00 20.000          C  
ATOM  32110  O   SER D 146       6.947  21.624 -90.977  1.00 20.000          O  
ATOM  32111  CB  SER D 146       9.415  20.718 -88.964  1.00 20.000          C  
ATOM  32112  OG  SER D 146       8.351  21.046 -88.113  1.00 20.000          O  
ATOM  32113  H   SER D 146      10.969  20.067 -90.845  1.00 20.000          H  
ATOM  32114  HA  SER D 146       8.231  19.588 -90.326  1.00 20.000          H  
ATOM  32115 1HB  SER D 146       9.944  19.845 -88.580  1.00 20.000          H  
ATOM  32116 2HB  SER D 146      10.129  21.540 -88.996  1.00 20.000          H  
ATOM  32117  HG  SER D 146       8.744  21.197 -87.252  1.00 20.000          H  
ATOM  32118  N   ALA D 147       8.912  22.685 -91.294  1.00 20.000          N  
ATOM  32119  CA  ALA D 147       8.275  23.883 -91.810  1.00 20.000          C  
ATOM  32120  C   ALA D 147       7.429  23.589 -93.048  1.00 20.000          C  
ATOM  32121  O   ALA D 147       6.310  24.108 -93.175  1.00 20.000          O  
ATOM  32122  CB  ALA D 147       9.337  24.912 -92.148  1.00 20.000          C  
ATOM  32123  H   ALA D 147       9.933  22.658 -91.194  1.00 20.000          H  
ATOM  32124  HA  ALA D 147       7.621  24.278 -91.034  1.00 20.000          H  
ATOM  32125 1HB  ALA D 147       8.864  25.822 -92.509  1.00 20.000          H  
ATOM  32126 2HB  ALA D 147       9.924  25.130 -91.255  1.00 20.000          H  
ATOM  32127 3HB  ALA D 147       9.994  24.508 -92.922  1.00 20.000          H  
ATOM  32128  N   LEU D 148       7.936  22.736 -93.942  1.00 20.000          N  
ATOM  32129  CA  LEU D 148       7.203  22.373 -95.144  1.00 20.000          C  
ATOM  32130  C   LEU D 148       5.969  21.540 -94.823  1.00 20.000          C  
ATOM  32131  O   LEU D 148       4.904  21.752 -95.417  1.00 20.000          O  
ATOM  32132  CB  LEU D 148       8.138  21.619 -96.084  1.00 20.000          C  
ATOM  32133  CG  LEU D 148       9.284  22.465 -96.687  1.00 20.000          C  
ATOM  32134  CD1 LEU D 148      10.246  21.557 -97.350  1.00 20.000          C  
ATOM  32135  CD2 LEU D 148       8.745  23.475 -97.709  1.00 20.000          C  
ATOM  32136  H   LEU D 148       8.891  22.381 -93.807  1.00 20.000          H  
ATOM  32137  HA  LEU D 148       6.864  23.285 -95.620  1.00 20.000          H  
ATOM  32138 1HB  LEU D 148       8.591  20.800 -95.523  1.00 20.000          H  
ATOM  32139 2HB  LEU D 148       7.555  21.198 -96.901  1.00 20.000          H  
ATOM  32140  HG  LEU D 148       9.801  22.997 -95.894  1.00 20.000          H  
ATOM  32141 1HD1 LEU D 148      11.057  22.153 -97.749  1.00 20.000          H  
ATOM  32142 2HD1 LEU D 148      10.646  20.845 -96.626  1.00 20.000          H  
ATOM  32143 3HD1 LEU D 148       9.744  21.029 -98.150  1.00 20.000          H  
ATOM  32144 1HD2 LEU D 148       9.576  24.048 -98.123  1.00 20.000          H  
ATOM  32145 2HD2 LEU D 148       8.240  22.947 -98.519  1.00 20.000          H  
ATOM  32146 3HD2 LEU D 148       8.051  24.163 -97.244  1.00 20.000          H  
ATOM  32147  N   LEU D 149       6.085  20.613 -93.867  1.00 20.000          N  
ATOM  32148  CA  LEU D 149       4.934  19.815 -93.475  1.00 20.000          C  
ATOM  32149  C   LEU D 149       3.888  20.699 -92.825  1.00 20.000          C  
ATOM  32150  O   LEU D 149       2.697  20.550 -93.099  1.00 20.000          O  
ATOM  32151  CB  LEU D 149       5.347  18.718 -92.488  1.00 20.000          C  
ATOM  32152  CG  LEU D 149       6.228  17.567 -93.037  1.00 20.000          C  
ATOM  32153  CD1 LEU D 149       6.712  16.733 -91.863  1.00 20.000          C  
ATOM  32154  CD2 LEU D 149       5.436  16.701 -94.015  1.00 20.000          C  
ATOM  32155  H   LEU D 149       7.001  20.432 -93.444  1.00 20.000          H  
ATOM  32156  HA  LEU D 149       4.496  19.375 -94.364  1.00 20.000          H  
ATOM  32157 1HB  LEU D 149       5.907  19.194 -91.681  1.00 20.000          H  
ATOM  32158 2HB  LEU D 149       4.445  18.281 -92.061  1.00 20.000          H  
ATOM  32159  HG  LEU D 149       7.090  17.978 -93.548  1.00 20.000          H  
ATOM  32160 1HD1 LEU D 149       7.345  15.926 -92.228  1.00 20.000          H  
ATOM  32161 2HD1 LEU D 149       7.287  17.363 -91.184  1.00 20.000          H  
ATOM  32162 3HD1 LEU D 149       5.860  16.312 -91.334  1.00 20.000          H  
ATOM  32163 1HD2 LEU D 149       6.077  15.898 -94.376  1.00 20.000          H  
ATOM  32164 2HD2 LEU D 149       4.571  16.275 -93.507  1.00 20.000          H  
ATOM  32165 3HD2 LEU D 149       5.103  17.291 -94.860  1.00 20.000          H  
ATOM  32166  N   CYS D 150       4.333  21.646 -91.991  1.00 20.000          N  
ATOM  32167  CA  CYS D 150       3.424  22.542 -91.303  1.00 20.000          C  
ATOM  32168  C   CYS D 150       2.706  23.391 -92.329  1.00 20.000          C  
ATOM  32169  O   CYS D 150       1.512  23.657 -92.204  1.00 20.000          O  
ATOM  32170  CB  CYS D 150       4.175  23.446 -90.324  1.00 20.000          C  
ATOM  32171  SG  CYS D 150       4.868  22.578 -88.887  1.00 20.000          S  
ATOM  32172  H   CYS D 150       5.332  21.709 -91.797  1.00 20.000          H  
ATOM  32173  HA  CYS D 150       2.695  21.949 -90.750  1.00 20.000          H  
ATOM  32174 1HB  CYS D 150       4.995  23.940 -90.844  1.00 20.000          H  
ATOM  32175 2HB  CYS D 150       3.501  24.218 -89.960  1.00 20.000          H  
ATOM  32176  HG  CYS D 150       5.861  21.964 -89.586  1.00 20.000          H  
ATOM  32177  N   THR D 151       3.428  23.810 -93.366  1.00 20.000          N  
ATOM  32178  CA  THR D 151       2.833  24.599 -94.420  1.00 20.000          C  
ATOM  32179  C   THR D 151       1.751  23.773 -95.115  1.00 20.000          C  
ATOM  32180  O   THR D 151       0.606  24.214 -95.240  1.00 20.000          O  
ATOM  32181  CB  THR D 151       3.911  25.052 -95.433  1.00 20.000          C  
ATOM  32182  OG1 THR D 151       4.884  25.875 -94.759  1.00 20.000          O  
ATOM  32183  CG2 THR D 151       3.278  25.846 -96.563  1.00 20.000          C  
ATOM  32184  H   THR D 151       4.431  23.620 -93.390  1.00 20.000          H  
ATOM  32185  HA  THR D 151       2.369  25.481 -93.982  1.00 20.000          H  
ATOM  32186  HB  THR D 151       4.412  24.185 -95.846  1.00 20.000          H  
ATOM  32187  HG1 THR D 151       5.400  25.320 -94.127  1.00 20.000          H  
ATOM  32188 1HG2 THR D 151       4.054  26.157 -97.258  1.00 20.000          H  
ATOM  32189 2HG2 THR D 151       2.565  25.230 -97.083  1.00 20.000          H  
ATOM  32190 3HG2 THR D 151       2.777  26.723 -96.159  1.00 20.000          H  
ATOM  32191  N   ALA D 152       2.073  22.528 -95.479  1.00 20.000          N  
ATOM  32192  CA  ALA D 152       1.126  21.654 -96.168  1.00 20.000          C  
ATOM  32193  C   ALA D 152      -0.148  21.438 -95.350  1.00 20.000          C  
ATOM  32194  O   ALA D 152      -1.243  21.345 -95.903  1.00 20.000          O  
ATOM  32195  CB  ALA D 152       1.780  20.320 -96.459  1.00 20.000          C  
ATOM  32196  H   ALA D 152       3.035  22.203 -95.332  1.00 20.000          H  
ATOM  32197  HA  ALA D 152       0.848  22.130 -97.104  1.00 20.000          H  
ATOM  32198 1HB  ALA D 152       1.084  19.681 -96.997  1.00 20.000          H  
ATOM  32199 2HB  ALA D 152       2.674  20.482 -97.061  1.00 20.000          H  
ATOM  32200 3HB  ALA D 152       2.059  19.845 -95.519  1.00 20.000          H  
ATOM  32201  N   GLN D 153      -0.002  21.379 -94.027  1.00 20.000          N  
ATOM  32202  CA  GLN D 153      -1.110  21.200 -93.091  1.00 20.000          C  
ATOM  32203  C   GLN D 153      -2.044  22.410 -93.009  1.00 20.000          C  
ATOM  32204  O   GLN D 153      -3.150  22.297 -92.474  1.00 20.000          O  
ATOM  32205  CB  GLN D 153      -0.581  20.887 -91.690  1.00 20.000          C  
ATOM  32206  CG  GLN D 153       0.069  19.521 -91.544  1.00 20.000          C  
ATOM  32207  CD  GLN D 153       0.744  19.354 -90.197  1.00 20.000          C  
ATOM  32208  OE1 GLN D 153       0.939  20.337 -89.472  1.00 20.000          O  
ATOM  32209  NE2 GLN D 153       1.098  18.123 -89.853  1.00 20.000          N  
ATOM  32210  H   GLN D 153       0.954  21.395 -93.655  1.00 20.000          H  
ATOM  32211  HA  GLN D 153      -1.699  20.351 -93.432  1.00 20.000          H  
ATOM  32212 1HB  GLN D 153       0.156  21.637 -91.417  1.00 20.000          H  
ATOM  32213 2HB  GLN D 153      -1.395  20.958 -90.970  1.00 20.000          H  
ATOM  32214 1HG  GLN D 153      -0.713  18.770 -91.619  1.00 20.000          H  
ATOM  32215 2HG  GLN D 153       0.789  19.366 -92.326  1.00 20.000          H  
ATOM  32216 1HE2 GLN D 153       1.546  17.959 -88.973  1.00 20.000          H  
ATOM  32217 2HE2 GLN D 153       0.918  17.356 -90.470  1.00 20.000          H  
ATOM  32218  N   HIS D 154      -1.585  23.577 -93.464  1.00 20.000          N  
ATOM  32219  CA  HIS D 154      -2.387  24.782 -93.405  1.00 20.000          C  
ATOM  32220  C   HIS D 154      -2.840  25.233 -94.795  1.00 20.000          C  
ATOM  32221  O   HIS D 154      -3.834  25.962 -94.929  1.00 20.000          O  
ATOM  32222  CB  HIS D 154      -1.647  25.892 -92.662  1.00 20.000          C  
ATOM  32223  CG  HIS D 154      -1.478  25.586 -91.191  1.00 20.000          C  
ATOM  32224  ND1 HIS D 154      -0.433  24.844 -90.694  1.00 20.000          N  
ATOM  32225  CD2 HIS D 154      -2.244  25.919 -90.125  1.00 20.000          C  
ATOM  32226  CE1 HIS D 154      -0.555  24.731 -89.385  1.00 20.000          C  
ATOM  32227  NE2 HIS D 154      -1.648  25.379 -89.008  1.00 20.000          N  
ATOM  32228  H   HIS D 154      -0.684  23.617 -93.938  1.00 20.000          H  
ATOM  32229  HA  HIS D 154      -3.274  24.580 -92.822  1.00 20.000          H  
ATOM  32230 1HB  HIS D 154      -0.653  26.018 -93.101  1.00 20.000          H  
ATOM  32231 2HB  HIS D 154      -2.183  26.831 -92.767  1.00 20.000          H  
ATOM  32232  HD1 HIS D 154       0.270  24.358 -91.242  1.00 20.000          H  
ATOM  32233  HD2 HIS D 154      -3.167  26.490 -90.030  1.00 20.000          H  
ATOM  32234  HE1 HIS D 154       0.185  24.172 -88.812  1.00 20.000          H  
ATOM  32235  N   LEU D 155      -2.148  24.796 -95.846  1.00 20.000          N  
ATOM  32236  CA  LEU D 155      -2.576  25.185 -97.175  1.00 20.000          C  
ATOM  32237  C   LEU D 155      -3.959  24.607 -97.401  1.00 20.000          C  
ATOM  32238  O   LEU D 155      -4.183  23.414 -97.202  1.00 20.000          O  
ATOM  32239  CB  LEU D 155      -1.621  24.657 -98.260  1.00 20.000          C  
ATOM  32240  CG  LEU D 155      -0.189  25.251 -98.316  1.00 20.000          C  
ATOM  32241  CD1 LEU D 155       0.630  24.461 -99.332  1.00 20.000          C  
ATOM  32242  CD2 LEU D 155      -0.225  26.725 -98.691  1.00 20.000          C  
ATOM  32243  H   LEU D 155      -1.306  24.238 -95.709  1.00 20.000          H  
ATOM  32244  HA  LEU D 155      -2.646  26.267 -97.227  1.00 20.000          H  
ATOM  32245 1HB  LEU D 155      -1.511  23.581 -98.098  1.00 20.000          H  
ATOM  32246 2HB  LEU D 155      -2.087  24.806 -99.231  1.00 20.000          H  
ATOM  32247  HG  LEU D 155       0.269  25.152 -97.365  1.00 20.000          H  
ATOM  32248 1HD1 LEU D 155       1.644  24.854 -99.369  1.00 20.000          H  
ATOM  32249 2HD1 LEU D 155       0.660  23.416 -99.046  1.00 20.000          H  
ATOM  32250 3HD1 LEU D 155       0.174  24.551-100.316  1.00 20.000          H  
ATOM  32251 1HD2 LEU D 155       0.794  27.110 -98.723  1.00 20.000          H  
ATOM  32252 2HD2 LEU D 155      -0.686  26.841 -99.671  1.00 20.000          H  
ATOM  32253 3HD2 LEU D 155      -0.789  27.288 -97.956  1.00 20.000          H  
ATOM  32254  N   ALA D 156      -4.885  25.461 -97.823  1.00 20.000          N  
ATOM  32255  CA  ALA D 156      -6.280  25.104 -98.086  1.00 20.000          C  
ATOM  32256  C   ALA D 156      -6.981  24.469 -96.874  1.00 20.000          C  
ATOM  32257  O   ALA D 156      -7.983  23.769 -97.039  1.00 20.000          O  
ATOM  32258  CB  ALA D 156      -6.361  24.151 -99.271  1.00 20.000          C  
ATOM  32259  H   ALA D 156      -4.609  26.424 -97.952  1.00 20.000          H  
ATOM  32260  HA  ALA D 156      -6.814  26.022 -98.333  1.00 20.000          H  
ATOM  32261 1HB  ALA D 156      -7.406  23.929 -99.484  1.00 20.000          H  
ATOM  32262 2HB  ALA D 156      -5.904  24.615-100.143  1.00 20.000          H  
ATOM  32263 3HB  ALA D 156      -5.840  23.225 -99.039  1.00 20.000          H  
ATOM  32264  N   ALA D 157      -6.489  24.729 -95.662  1.00 20.000          N  
ATOM  32265  CA  ALA D 157      -7.121  24.206 -94.466  1.00 20.000          C  
ATOM  32266  C   ALA D 157      -8.510  24.785 -94.295  1.00 20.000          C  
ATOM  32267  O   ALA D 157      -8.764  25.946 -94.624  1.00 20.000          O  
ATOM  32268  CB  ALA D 157      -6.283  24.493 -93.241  1.00 20.000          C  
ATOM  32269  H   ALA D 157      -5.634  25.284 -95.569  1.00 20.000          H  
ATOM  32270  HA  ALA D 157      -7.220  23.126 -94.578  1.00 20.000          H  
ATOM  32271 1HB  ALA D 157      -6.764  24.073 -92.359  1.00 20.000          H  
ATOM  32272 2HB  ALA D 157      -5.322  24.029 -93.383  1.00 20.000          H  
ATOM  32273 3HB  ALA D 157      -6.164  25.567 -93.120  1.00 20.000          H  
ATOM  32274  N   VAL D 158      -9.405  23.975 -93.743  1.00 20.000          N  
ATOM  32275  CA  VAL D 158     -10.762  24.413 -93.474  1.00 20.000          C  
ATOM  32276  C   VAL D 158     -11.047  24.395 -91.977  1.00 20.000          C  
ATOM  32277  O   VAL D 158     -11.004  23.347 -91.329  1.00 20.000          O  
ATOM  32278  CB  VAL D 158     -11.745  23.507 -94.248  1.00 20.000          C  
ATOM  32279  CG1 VAL D 158     -13.175  23.900 -93.969  1.00 20.000          C  
ATOM  32280  CG2 VAL D 158     -11.444  23.622 -95.738  1.00 20.000          C  
ATOM  32281  H   VAL D 158      -9.128  23.033 -93.507  1.00 20.000          H  
ATOM  32282  HA  VAL D 158     -10.876  25.439 -93.833  1.00 20.000          H  
ATOM  32283  HB  VAL D 158     -11.617  22.476 -93.926  1.00 20.000          H  
ATOM  32284 1HG1 VAL D 158     -13.848  23.245 -94.523  1.00 20.000          H  
ATOM  32285 2HG1 VAL D 158     -13.372  23.797 -92.918  1.00 20.000          H  
ATOM  32286 3HG1 VAL D 158     -13.341  24.932 -94.276  1.00 20.000          H  
ATOM  32287 1HG2 VAL D 158     -12.121  22.983 -96.299  1.00 20.000          H  
ATOM  32288 2HG2 VAL D 158     -11.573  24.657 -96.054  1.00 20.000          H  
ATOM  32289 3HG2 VAL D 158     -10.417  23.315 -95.940  1.00 20.000          H  
ATOM  32290  N   GLN D 159     -11.395  25.558 -91.432  1.00 20.000          N  
ATOM  32291  CA  GLN D 159     -11.633  25.704 -89.995  1.00 20.000          C  
ATOM  32292  C   GLN D 159     -12.781  24.840 -89.482  1.00 20.000          C  
ATOM  32293  O   GLN D 159     -12.718  24.306 -88.370  1.00 20.000          O  
ATOM  32294  CB  GLN D 159     -11.915  27.172 -89.653  1.00 20.000          C  
ATOM  32295  CG  GLN D 159     -10.727  28.109 -89.878  1.00 20.000          C  
ATOM  32296  CD  GLN D 159     -10.639  28.621 -91.312  1.00 20.000          C  
ATOM  32297  OE1 GLN D 159     -11.252  28.046 -92.225  1.00 20.000          O  
ATOM  32298  NE2 GLN D 159      -9.884  29.690 -91.515  1.00 20.000          N  
ATOM  32299  H   GLN D 159     -11.439  26.377 -92.042  1.00 20.000          H  
ATOM  32300  HA  GLN D 159     -10.728  25.396 -89.472  1.00 20.000          H  
ATOM  32301 1HB  GLN D 159     -12.752  27.532 -90.249  1.00 20.000          H  
ATOM  32302 2HB  GLN D 159     -12.205  27.248 -88.606  1.00 20.000          H  
ATOM  32303 1HG  GLN D 159     -10.824  28.966 -89.213  1.00 20.000          H  
ATOM  32304 2HG  GLN D 159      -9.808  27.565 -89.656  1.00 20.000          H  
ATOM  32305 1HE2 GLN D 159      -9.787  30.064 -92.440  1.00 20.000          H  
ATOM  32306 2HE2 GLN D 159      -9.406  30.121 -90.750  1.00 20.000          H  
ATOM  32307  N   SER D 160     -13.795  24.634 -90.319  1.00 20.000          N  
ATOM  32308  CA  SER D 160     -14.978  23.862 -89.959  1.00 20.000          C  
ATOM  32309  C   SER D 160     -14.671  22.383 -89.764  1.00 20.000          C  
ATOM  32310  O   SER D 160     -15.492  21.646 -89.206  1.00 20.000          O  
ATOM  32311  CB  SER D 160     -16.076  24.026 -90.995  1.00 20.000          C  
ATOM  32312  OG  SER D 160     -15.732  23.429 -92.209  1.00 20.000          O  
ATOM  32313  H   SER D 160     -13.779  25.075 -91.227  1.00 20.000          H  
ATOM  32314  HA  SER D 160     -15.355  24.252 -89.012  1.00 20.000          H  
ATOM  32315 1HB  SER D 160     -16.995  23.582 -90.618  1.00 20.000          H  
ATOM  32316 2HB  SER D 160     -16.267  25.087 -91.152  1.00 20.000          H  
ATOM  32317  HG  SER D 160     -16.501  23.528 -92.780  1.00 20.000          H  
ATOM  32318  N   SER D 161     -13.472  21.936 -90.187  1.00 20.000          N  
ATOM  32319  CA  SER D 161     -13.045  20.548 -90.036  1.00 20.000          C  
ATOM  32320  C   SER D 161     -12.878  20.226 -88.553  1.00 20.000          C  
ATOM  32321  O   SER D 161     -12.824  19.053 -88.151  1.00 20.000          O  
ATOM  32322  CB  SER D 161     -11.738  20.297 -90.760  1.00 20.000          C  
ATOM  32323  OG  SER D 161     -10.677  20.962 -90.133  1.00 20.000          O  
ATOM  32324  H   SER D 161     -12.798  22.582 -90.597  1.00 20.000          H  
ATOM  32325  HA  SER D 161     -13.811  19.897 -90.456  1.00 20.000          H  
ATOM  32326 1HB  SER D 161     -11.540  19.228 -90.779  1.00 20.000          H  
ATOM  32327 2HB  SER D 161     -11.821  20.638 -91.793  1.00 20.000          H  
ATOM  32328  HG  SER D 161     -10.722  21.889 -90.439  1.00 20.000          H  
ATOM  32329  N   GLY D 162     -12.785  21.277 -87.735  1.00 20.000          N  
ATOM  32330  CA  GLY D 162     -12.667  21.139 -86.311  1.00 20.000          C  
ATOM  32331  C   GLY D 162     -13.877  20.436 -85.705  1.00 20.000          C  
ATOM  32332  O   GLY D 162     -13.731  19.742 -84.699  1.00 20.000          O  
ATOM  32333  H   GLY D 162     -12.810  22.226 -88.121  1.00 20.000          H  
ATOM  32334 1HA  GLY D 162     -11.759  20.585 -86.078  1.00 20.000          H  
ATOM  32335 2HA  GLY D 162     -12.559  22.129 -85.869  1.00 20.000          H  
ATOM  32336  N   ALA D 163     -15.088  20.625 -86.260  1.00 20.000          N  
ATOM  32337  CA  ALA D 163     -16.220  19.968 -85.625  1.00 20.000          C  
ATOM  32338  C   ALA D 163     -16.106  18.431 -85.775  1.00 20.000          C  
ATOM  32339  O   ALA D 163     -16.296  17.738 -84.772  1.00 20.000          O  
ATOM  32340  CB  ALA D 163     -17.539  20.561 -86.122  1.00 20.000          C  
ATOM  32341  H   ALA D 163     -15.216  21.182 -87.113  1.00 20.000          H  
ATOM  32342  HA  ALA D 163     -16.172  20.175 -84.555  1.00 20.000          H  
ATOM  32343 1HB  ALA D 163     -18.362  20.089 -85.590  1.00 20.000          H  
ATOM  32344 2HB  ALA D 163     -17.532  21.626 -85.903  1.00 20.000          H  
ATOM  32345 3HB  ALA D 163     -17.697  20.454 -87.154  1.00 20.000          H  
ATOM  32346  N   PRO D 164     -15.875  17.836 -86.982  1.00 20.000          N  
ATOM  32347  CA  PRO D 164     -15.586  16.421 -87.149  1.00 20.000          C  
ATOM  32348  C   PRO D 164     -14.461  15.941 -86.242  1.00 20.000          C  
ATOM  32349  O   PRO D 164     -14.477  14.800 -85.784  1.00 20.000          O  
ATOM  32350  CB  PRO D 164     -15.199  16.342 -88.624  1.00 20.000          C  
ATOM  32351  CG  PRO D 164     -16.015  17.425 -89.272  1.00 20.000          C  
ATOM  32352  CD  PRO D 164     -16.063  18.539 -88.274  1.00 20.000          C  
ATOM  32353  HA  PRO D 164     -16.505  15.849 -86.961  1.00 20.000          H  
ATOM  32354 1HB  PRO D 164     -14.112  16.513 -88.732  1.00 20.000          H  
ATOM  32355 2HB  PRO D 164     -15.409  15.340 -89.018  1.00 20.000          H  
ATOM  32356 1HG  PRO D 164     -15.542  17.740 -90.214  1.00 20.000          H  
ATOM  32357 2HG  PRO D 164     -17.014  17.047 -89.530  1.00 20.000          H  
ATOM  32358 1HD  PRO D 164     -15.318  19.254 -88.471  1.00 20.000          H  
ATOM  32359 2HD  PRO D 164     -17.046  18.939 -88.375  1.00 20.000          H  
ATOM  32360  N   ALA D 165     -13.454  16.795 -86.006  1.00 20.000          N  
ATOM  32361  CA  ALA D 165     -12.366  16.409 -85.120  1.00 20.000          C  
ATOM  32362  C   ALA D 165     -12.872  16.162 -83.700  1.00 20.000          C  
ATOM  32363  O   ALA D 165     -12.601  15.110 -83.105  1.00 20.000          O  
ATOM  32364  CB  ALA D 165     -11.288  17.474 -85.103  1.00 20.000          C  
ATOM  32365  H   ALA D 165     -13.409  17.701 -86.488  1.00 20.000          H  
ATOM  32366  HA  ALA D 165     -11.940  15.481 -85.497  1.00 20.000          H  
ATOM  32367 1HB  ALA D 165     -10.471  17.153 -84.460  1.00 20.000          H  
ATOM  32368 2HB  ALA D 165     -10.919  17.631 -86.118  1.00 20.000          H  
ATOM  32369 3HB  ALA D 165     -11.696  18.396 -84.724  1.00 20.000          H  
ATOM  32370  N   THR D 166     -13.679  17.100 -83.177  1.00 20.000          N  
ATOM  32371  CA  THR D 166     -14.165  16.969 -81.806  1.00 20.000          C  
ATOM  32372  C   THR D 166     -15.263  15.926 -81.690  1.00 20.000          C  
ATOM  32373  O   THR D 166     -15.503  15.385 -80.611  1.00 20.000          O  
ATOM  32374  CB  THR D 166     -14.646  18.322 -81.236  1.00 20.000          C  
ATOM  32375  OG1 THR D 166     -15.727  18.839 -82.023  1.00 20.000          O  
ATOM  32376  CG2 THR D 166     -13.494  19.316 -81.260  1.00 20.000          C  
ATOM  32377  H   THR D 166     -13.885  17.954 -83.716  1.00 20.000          H  
ATOM  32378  HA  THR D 166     -13.334  16.636 -81.187  1.00 20.000          H  
ATOM  32379  HB  THR D 166     -14.987  18.187 -80.212  1.00 20.000          H  
ATOM  32380  HG1 THR D 166     -16.519  18.314 -81.887  1.00 20.000          H  
ATOM  32381 1HG2 THR D 166     -13.830  20.269 -80.855  1.00 20.000          H  
ATOM  32382 2HG2 THR D 166     -12.674  18.932 -80.656  1.00 20.000          H  
ATOM  32383 3HG2 THR D 166     -13.152  19.459 -82.277  1.00 20.000          H  
ATOM  32384  N   ALA D 167     -15.876  15.573 -82.813  1.00 20.000          N  
ATOM  32385  CA  ALA D 167     -16.882  14.530 -82.847  1.00 20.000          C  
ATOM  32386  C   ALA D 167     -16.264  13.118 -82.888  1.00 20.000          C  
ATOM  32387  O   ALA D 167     -17.002  12.128 -82.891  1.00 20.000          O  
ATOM  32388  CB  ALA D 167     -17.778  14.732 -84.053  1.00 20.000          C  
ATOM  32389  H   ALA D 167     -15.721  16.137 -83.657  1.00 20.000          H  
ATOM  32390  HA  ALA D 167     -17.478  14.610 -81.940  1.00 20.000          H  
ATOM  32391 1HB  ALA D 167     -18.556  13.971 -84.065  1.00 20.000          H  
ATOM  32392 2HB  ALA D 167     -18.231  15.722 -84.007  1.00 20.000          H  
ATOM  32393 3HB  ALA D 167     -17.174  14.652 -84.953  1.00 20.000          H  
ATOM  32394  N   SER D 168     -14.930  13.007 -82.969  1.00 20.000          N  
ATOM  32395  CA  SER D 168     -14.296  11.700 -83.046  1.00 20.000          C  
ATOM  32396  C   SER D 168     -14.339  10.966 -81.706  1.00 20.000          C  
ATOM  32397  O   SER D 168     -14.566  11.561 -80.654  1.00 20.000          O  
ATOM  32398  CB  SER D 168     -12.857  11.835 -83.522  1.00 20.000          C  
ATOM  32399  OG  SER D 168     -12.049  12.477 -82.569  1.00 20.000          O  
ATOM  32400  H   SER D 168     -14.333  13.837 -82.973  1.00 20.000          H  
ATOM  32401  HA  SER D 168     -14.839  11.105 -83.779  1.00 20.000          H  
ATOM  32402 1HB  SER D 168     -12.455  10.849 -83.734  1.00 20.000          H  
ATOM  32403 2HB  SER D 168     -12.839  12.406 -84.453  1.00 20.000          H  
ATOM  32404  HG  SER D 168     -12.202  13.442 -82.689  1.00 20.000          H  
ATOM  32405  N   GLY D 169     -14.118   9.650 -81.754  1.00 20.000          N  
ATOM  32406  CA  GLY D 169     -14.094   8.815 -80.556  1.00 20.000          C  
ATOM  32407  C   GLY D 169     -15.450   8.492 -79.870  1.00 20.000          C  
ATOM  32408  O   GLY D 169     -15.429   8.150 -78.679  1.00 20.000          O  
ATOM  32409  H   GLY D 169     -13.937   9.225 -82.651  1.00 20.000          H  
ATOM  32410 1HA  GLY D 169     -13.607   7.872 -80.812  1.00 20.000          H  
ATOM  32411 2HA  GLY D 169     -13.442   9.291 -79.825  1.00 20.000          H  
ATOM  32412  N   PRO D 170     -16.625   8.468 -80.567  1.00 20.000          N  
ATOM  32413  CA  PRO D 170     -17.935   8.219 -79.978  1.00 20.000          C  
ATOM  32414  C   PRO D 170     -18.009   6.855 -79.312  1.00 20.000          C  
ATOM  32415  O   PRO D 170     -18.858   6.629 -78.454  1.00 20.000          O  
ATOM  32416  CB  PRO D 170     -18.885   8.286 -81.179  1.00 20.000          C  
ATOM  32417  CG  PRO D 170     -18.021   7.985 -82.377  1.00 20.000          C  
ATOM  32418  CD  PRO D 170     -16.681   8.592 -82.049  1.00 20.000          C  
ATOM  32419  HA  PRO D 170     -18.159   9.024 -79.260  1.00 20.000          H  
ATOM  32420 1HB  PRO D 170     -19.703   7.560 -81.049  1.00 20.000          H  
ATOM  32421 2HB  PRO D 170     -19.346   9.284 -81.228  1.00 20.000          H  
ATOM  32422 1HG  PRO D 170     -17.967   6.900 -82.550  1.00 20.000          H  
ATOM  32423 2HG  PRO D 170     -18.470   8.426 -83.281  1.00 20.000          H  
ATOM  32424 1HD  PRO D 170     -15.908   8.004 -82.548  1.00 20.000          H  
ATOM  32425 2HD  PRO D 170     -16.705   9.645 -82.358  1.00 20.000          H  
ATOM  32426  N   GLN D 171     -17.116   5.947 -79.700  1.00 20.000          N  
ATOM  32427  CA  GLN D 171     -17.091   4.619 -79.141  1.00 20.000          C  
ATOM  32428  C   GLN D 171     -16.765   4.694 -77.662  1.00 20.000          C  
ATOM  32429  O   GLN D 171     -17.299   3.911 -76.871  1.00 20.000          O  
ATOM  32430  CB  GLN D 171     -16.029   3.774 -79.845  1.00 20.000          C  
ATOM  32431  CG  GLN D 171     -16.296   3.558 -81.319  1.00 20.000          C  
ATOM  32432  CD  GLN D 171     -15.766   4.713 -82.162  1.00 20.000          C  
ATOM  32433  OE1 GLN D 171     -15.285   5.723 -81.625  1.00 20.000          O  
ATOM  32434  NE2 GLN D 171     -15.857   4.582 -83.472  1.00 20.000          N  
ATOM  32435  H   GLN D 171     -16.424   6.181 -80.408  1.00 20.000          H  
ATOM  32436  HA  GLN D 171     -18.072   4.163 -79.262  1.00 20.000          H  
ATOM  32437 1HB  GLN D 171     -15.054   4.247 -79.733  1.00 20.000          H  
ATOM  32438 2HB  GLN D 171     -15.972   2.797 -79.368  1.00 20.000          H  
ATOM  32439 1HG  GLN D 171     -15.807   2.639 -81.641  1.00 20.000          H  
ATOM  32440 2HG  GLN D 171     -17.372   3.490 -81.473  1.00 20.000          H  
ATOM  32441 1HE2 GLN D 171     -15.527   5.309 -84.075  1.00 20.000          H  
ATOM  32442 2HE2 GLN D 171     -16.255   3.753 -83.868  1.00 20.000          H  
ATOM  32443  N   VAL D 172     -15.899   5.642 -77.288  1.00 20.000          N  
ATOM  32444  CA  VAL D 172     -15.486   5.813 -75.910  1.00 20.000          C  
ATOM  32445  C   VAL D 172     -16.615   6.487 -75.164  1.00 20.000          C  
ATOM  32446  O   VAL D 172     -16.944   6.103 -74.038  1.00 20.000          O  
ATOM  32447  CB  VAL D 172     -14.182   6.623 -75.802  1.00 20.000          C  
ATOM  32448  CG1 VAL D 172     -13.848   6.902 -74.324  1.00 20.000          C  
ATOM  32449  CG2 VAL D 172     -13.055   5.838 -76.469  1.00 20.000          C  
ATOM  32450  H   VAL D 172     -15.529   6.297 -77.981  1.00 20.000          H  
ATOM  32451  HA  VAL D 172     -15.310   4.832 -75.472  1.00 20.000          H  
ATOM  32452  HB  VAL D 172     -14.312   7.585 -76.304  1.00 20.000          H  
ATOM  32453 1HG1 VAL D 172     -12.929   7.479 -74.276  1.00 20.000          H  
ATOM  32454 2HG1 VAL D 172     -14.650   7.472 -73.854  1.00 20.000          H  
ATOM  32455 3HG1 VAL D 172     -13.717   5.958 -73.792  1.00 20.000          H  
ATOM  32456 1HG2 VAL D 172     -12.127   6.405 -76.407  1.00 20.000          H  
ATOM  32457 2HG2 VAL D 172     -12.930   4.882 -75.962  1.00 20.000          H  
ATOM  32458 3HG2 VAL D 172     -13.303   5.662 -77.515  1.00 20.000          H  
ATOM  32459  N   ASP D 173     -17.201   7.522 -75.780  1.00 20.000          N  
ATOM  32460  CA  ASP D 173     -18.300   8.226 -75.119  1.00 20.000          C  
ATOM  32461  C   ASP D 173     -19.436   7.262 -74.795  1.00 20.000          C  
ATOM  32462  O   ASP D 173     -20.049   7.348 -73.729  1.00 20.000          O  
ATOM  32463  CB  ASP D 173     -18.888   9.336 -75.997  1.00 20.000          C  
ATOM  32464  CG  ASP D 173     -18.015  10.572 -76.173  1.00 20.000          C  
ATOM  32465  OD1 ASP D 173     -17.061  10.746 -75.453  1.00 20.000          O  
ATOM  32466  OD2 ASP D 173     -18.335  11.347 -77.040  1.00 20.000          O  
ATOM  32467  H   ASP D 173     -16.852   7.813 -76.699  1.00 20.000          H  
ATOM  32468  HA  ASP D 173     -17.930   8.658 -74.190  1.00 20.000          H  
ATOM  32469 1HB  ASP D 173     -19.111   8.925 -76.980  1.00 20.000          H  
ATOM  32470 2HB  ASP D 173     -19.840   9.651 -75.567  1.00 20.000          H  
ATOM  32471  N   ASN D 174     -19.690   6.316 -75.700  1.00 20.000          N  
ATOM  32472  CA  ASN D 174     -20.740   5.345 -75.482  1.00 20.000          C  
ATOM  32473  C   ASN D 174     -20.311   4.282 -74.476  1.00 20.000          C  
ATOM  32474  O   ASN D 174     -21.054   3.974 -73.549  1.00 20.000          O  
ATOM  32475  CB  ASN D 174     -21.118   4.702 -76.795  1.00 20.000          C  
ATOM  32476  CG  ASN D 174     -21.835   5.654 -77.706  1.00 20.000          C  
ATOM  32477  OD1 ASN D 174     -22.413   6.663 -77.278  1.00 20.000          O  
ATOM  32478  ND2 ASN D 174     -21.806   5.357 -78.975  1.00 20.000          N  
ATOM  32479  H   ASN D 174     -19.179   6.323 -76.586  1.00 20.000          H  
ATOM  32480  HA  ASN D 174     -21.609   5.857 -75.071  1.00 20.000          H  
ATOM  32481 1HB  ASN D 174     -20.213   4.351 -77.297  1.00 20.000          H  
ATOM  32482 2HB  ASN D 174     -21.754   3.833 -76.609  1.00 20.000          H  
ATOM  32483 1HD2 ASN D 174     -22.259   5.952 -79.636  1.00 20.000          H  
ATOM  32484 2HD2 ASN D 174     -21.326   4.540 -79.286  1.00 20.000          H  
ATOM  32485  N   THR D 175     -19.088   3.765 -74.597  1.00 20.000          N  
ATOM  32486  CA  THR D 175     -18.616   2.693 -73.725  1.00 20.000          C  
ATOM  32487  C   THR D 175     -18.600   3.153 -72.263  1.00 20.000          C  
ATOM  32488  O   THR D 175     -18.900   2.386 -71.354  1.00 20.000          O  
ATOM  32489  CB  THR D 175     -17.233   2.164 -74.155  1.00 20.000          C  
ATOM  32490  OG1 THR D 175     -17.292   1.680 -75.506  1.00 20.000          O  
ATOM  32491  CG2 THR D 175     -16.875   0.984 -73.278  1.00 20.000          C  
ATOM  32492  H   THR D 175     -18.479   4.054 -75.359  1.00 20.000          H  
ATOM  32493  HA  THR D 175     -19.315   1.865 -73.798  1.00 20.000          H  
ATOM  32494  HB  THR D 175     -16.487   2.951 -74.073  1.00 20.000          H  
ATOM  32495  HG1 THR D 175     -17.378   2.439 -76.114  1.00 20.000          H  
ATOM  32496 1HG2 THR D 175     -15.913   0.586 -73.577  1.00 20.000          H  
ATOM  32497 2HG2 THR D 175     -16.837   1.290 -72.262  1.00 20.000          H  
ATOM  32498 3HG2 THR D 175     -17.632   0.211 -73.385  1.00 20.000          H  
ATOM  32499  N   GLY D 176     -18.227   4.407 -72.021  1.00 20.000          N  
ATOM  32500  CA  GLY D 176     -18.169   4.947 -70.667  1.00 20.000          C  
ATOM  32501  C   GLY D 176     -19.526   5.448 -70.126  1.00 20.000          C  
ATOM  32502  O   GLY D 176     -19.569   6.045 -69.046  1.00 20.000          O  
ATOM  32503  H   GLY D 176     -17.944   5.007 -72.802  1.00 20.000          H  
ATOM  32504 1HA  GLY D 176     -17.786   4.185 -69.994  1.00 20.000          H  
ATOM  32505 2HA  GLY D 176     -17.453   5.767 -70.650  1.00 20.000          H  
ATOM  32506  N   GLY D 177     -20.615   5.244 -70.877  1.00 20.000          N  
ATOM  32507  CA  GLY D 177     -21.951   5.701 -70.515  1.00 20.000          C  
ATOM  32508  C   GLY D 177     -22.805   4.617 -69.843  1.00 20.000          C  
ATOM  32509  O   GLY D 177     -22.314   3.791 -69.072  1.00 20.000          O  
ATOM  32510  H   GLY D 177     -20.534   4.745 -71.765  1.00 20.000          H  
ATOM  32511 1HA  GLY D 177     -21.871   6.565 -69.856  1.00 20.000          H  
ATOM  32512 2HA  GLY D 177     -22.454   6.040 -71.420  1.00 20.000          H  
ATOM  32513  N   GLU D 178     -24.116   4.673 -70.104  1.00 20.000          N  
ATOM  32514  CA  GLU D 178     -25.088   3.755 -69.519  1.00 20.000          C  
ATOM  32515  C   GLU D 178     -26.188   3.507 -70.564  1.00 20.000          C  
ATOM  32516  O   GLU D 178     -26.627   4.468 -71.195  1.00 20.000          O  
ATOM  32517  CB  GLU D 178     -25.681   4.379 -68.248  1.00 20.000          C  
ATOM  32518  CG  GLU D 178     -26.656   3.504 -67.473  1.00 20.000          C  
ATOM  32519  CD  GLU D 178     -27.154   4.157 -66.219  1.00 20.000          C  
ATOM  32520  OE1 GLU D 178     -26.766   5.267 -65.952  1.00 20.000          O  
ATOM  32521  OE2 GLU D 178     -27.920   3.540 -65.519  1.00 20.000          O  
ATOM  32522  H   GLU D 178     -24.443   5.378 -70.747  1.00 20.000          H  
ATOM  32523  HA  GLU D 178     -24.570   2.838 -69.261  1.00 20.000          H  
ATOM  32524 1HB  GLU D 178     -24.870   4.646 -67.569  1.00 20.000          H  
ATOM  32525 2HB  GLU D 178     -26.203   5.300 -68.508  1.00 20.000          H  
ATOM  32526 1HG  GLU D 178     -27.512   3.259 -68.109  1.00 20.000          H  
ATOM  32527 2HG  GLU D 178     -26.157   2.580 -67.200  1.00 20.000          H  
ATOM  32528  N   PRO D 179     -26.605   2.248 -70.820  1.00 20.000          N  
ATOM  32529  CA  PRO D 179     -27.632   1.878 -71.780  1.00 20.000          C  
ATOM  32530  C   PRO D 179     -29.028   2.203 -71.293  1.00 20.000          C  
ATOM  32531  O   PRO D 179     -29.282   2.217 -70.090  1.00 20.000          O  
ATOM  32532  CB  PRO D 179     -27.431   0.365 -71.916  1.00 20.000          C  
ATOM  32533  CG  PRO D 179     -26.881  -0.063 -70.577  1.00 20.000          C  
ATOM  32534  CD  PRO D 179     -26.011   1.095 -70.114  1.00 20.000          C  
ATOM  32535  HA  PRO D 179     -27.436   2.387 -72.733  1.00 20.000          H  
ATOM  32536 1HB  PRO D 179     -28.393  -0.114 -72.162  1.00 20.000          H  
ATOM  32537 2HB  PRO D 179     -26.745   0.146 -72.749  1.00 20.000          H  
ATOM  32538 1HG  PRO D 179     -27.710  -0.261 -69.879  1.00 20.000          H  
ATOM  32539 2HG  PRO D 179     -26.321  -1.004 -70.683  1.00 20.000          H  
ATOM  32540 1HD  PRO D 179     -26.115   1.191 -69.034  1.00 20.000          H  
ATOM  32541 2HD  PRO D 179     -24.974   0.942 -70.424  1.00 20.000          H  
ATOM  32542  N   ALA D 180     -29.941   2.370 -72.238  1.00 20.000          N  
ATOM  32543  CA  ALA D 180     -31.350   2.536 -71.941  1.00 20.000          C  
ATOM  32544  C   ALA D 180     -32.138   2.050 -73.141  1.00 20.000          C  
ATOM  32545  O   ALA D 180     -31.678   2.151 -74.277  1.00 20.000          O  
ATOM  32546  CB  ALA D 180     -31.677   3.980 -71.615  1.00 20.000          C  
ATOM  32547  H   ALA D 180     -29.653   2.368 -73.207  1.00 20.000          H  
ATOM  32548  HA  ALA D 180     -31.601   1.917 -71.083  1.00 20.000          H  
ATOM  32549 1HB  ALA D 180     -32.733   4.075 -71.392  1.00 20.000          H  
ATOM  32550 2HB  ALA D 180     -31.093   4.291 -70.746  1.00 20.000          H  
ATOM  32551 3HB  ALA D 180     -31.426   4.610 -72.466  1.00 20.000          H  
ATOM  32552  N   TRP D 181     -33.337   1.543 -72.880  1.00 20.000          N  
ATOM  32553  CA  TRP D 181     -34.214   0.996 -73.906  1.00 20.000          C  
ATOM  32554  C   TRP D 181     -35.489   1.800 -74.131  1.00 20.000          C  
ATOM  32555  O   TRP D 181     -36.381   1.368 -74.857  1.00 20.000          O  
ATOM  32556  CB  TRP D 181     -34.553  -0.434 -73.497  1.00 20.000          C  
ATOM  32557  CG  TRP D 181     -33.332  -1.324 -73.462  1.00 20.000          C  
ATOM  32558  CD1 TRP D 181     -32.915  -2.157 -74.452  1.00 20.000          C  
ATOM  32559  CD2 TRP D 181     -32.344  -1.449 -72.394  1.00 20.000          C  
ATOM  32560  NE1 TRP D 181     -31.755  -2.794 -74.080  1.00 20.000          N  
ATOM  32561  CE2 TRP D 181     -31.389  -2.361 -72.831  1.00 20.000          C  
ATOM  32562  CE3 TRP D 181     -32.196  -0.863 -71.126  1.00 20.000          C  
ATOM  32563  CZ2 TRP D 181     -30.300  -2.700 -72.056  1.00 20.000          C  
ATOM  32564  CZ3 TRP D 181     -31.099  -1.198 -70.363  1.00 20.000          C  
ATOM  32565  CH2 TRP D 181     -30.177  -2.092 -70.815  1.00 20.000          C  
ATOM  32566  H   TRP D 181     -33.654   1.504 -71.926  1.00 20.000          H  
ATOM  32567  HA  TRP D 181     -33.660   0.967 -74.844  1.00 20.000          H  
ATOM  32568 1HB  TRP D 181     -35.015  -0.438 -72.512  1.00 20.000          H  
ATOM  32569 2HB  TRP D 181     -35.271  -0.861 -74.196  1.00 20.000          H  
ATOM  32570  HD1 TRP D 181     -33.429  -2.300 -75.401  1.00 20.000          H  
ATOM  32571  HE1 TRP D 181     -31.255  -3.469 -74.641  1.00 20.000          H  
ATOM  32572  HE3 TRP D 181     -32.921  -0.159 -70.751  1.00 20.000          H  
ATOM  32573  HZ2 TRP D 181     -29.554  -3.411 -72.389  1.00 20.000          H  
ATOM  32574  HZ3 TRP D 181     -30.986  -0.731 -69.386  1.00 20.000          H  
ATOM  32575  HH2 TRP D 181     -29.323  -2.336 -70.185  1.00 20.000          H  
ATOM  32576  N   ASP D 182     -35.595   2.945 -73.465  1.00 20.000          N  
ATOM  32577  CA  ASP D 182     -36.793   3.802 -73.514  1.00 20.000          C  
ATOM  32578  C   ASP D 182     -38.072   3.002 -73.177  1.00 20.000          C  
ATOM  32579  O   ASP D 182     -39.090   3.116 -73.862  1.00 20.000          O  
ATOM  32580  CB  ASP D 182     -36.951   4.453 -74.900  1.00 20.000          C  
ATOM  32581  CG  ASP D 182     -37.843   5.717 -74.875  1.00 20.000          C  
ATOM  32582  OD1 ASP D 182     -37.761   6.444 -73.911  1.00 20.000          O  
ATOM  32583  OD2 ASP D 182     -38.622   5.935 -75.794  1.00 20.000          O  
ATOM  32584  H   ASP D 182     -34.790   3.247 -72.939  1.00 20.000          H  
ATOM  32585  HA  ASP D 182     -36.685   4.592 -72.769  1.00 20.000          H  
ATOM  32586 1HB  ASP D 182     -35.971   4.720 -75.290  1.00 20.000          H  
ATOM  32587 2HB  ASP D 182     -37.390   3.728 -75.590  1.00 20.000          H  
ATOM  32588  N   SER D 183     -38.010   2.185 -72.122  1.00 20.000          N  
ATOM  32589  CA  SER D 183     -39.129   1.355 -71.702  1.00 20.000          C  
ATOM  32590  C   SER D 183     -40.279   2.206 -71.177  1.00 20.000          C  
ATOM  32591  O   SER D 183     -40.049   3.351 -70.779  1.00 20.000          O  
ATOM  32592  CB  SER D 183     -38.659   0.459 -70.577  1.00 20.000          C  
ATOM  32593  OG  SER D 183     -38.391   1.197 -69.397  1.00 20.000          O  
ATOM  32594  H   SER D 183     -37.150   2.119 -71.604  1.00 20.000          H  
ATOM  32595  HA  SER D 183     -39.435   0.758 -72.558  1.00 20.000          H  
ATOM  32596 1HB  SER D 183     -39.389  -0.270 -70.366  1.00 20.000          H  
ATOM  32597 2HB  SER D 183     -37.758  -0.059 -70.897  1.00 20.000          H  
ATOM  32598  HG  SER D 183     -38.073   0.535 -68.714  1.00 20.000          H  
ATOM  32599  N   PRO D 184     -41.536   1.709 -71.151  1.00 20.000          N  
ATOM  32600  CA  PRO D 184     -42.674   2.390 -70.557  1.00 20.000          C  
ATOM  32601  C   PRO D 184     -42.350   2.963 -69.183  1.00 20.000          C  
ATOM  32602  O   PRO D 184     -42.603   4.142 -68.957  1.00 20.000          O  
ATOM  32603  CB  PRO D 184     -43.731   1.285 -70.542  1.00 20.000          C  
ATOM  32604  CG  PRO D 184     -43.386   0.459 -71.779  1.00 20.000          C  
ATOM  32605  CD  PRO D 184     -41.873   0.415 -71.798  1.00 20.000          C  
ATOM  32606  HA  PRO D 184     -42.986   3.200 -71.235  1.00 20.000          H  
ATOM  32607 1HB  PRO D 184     -43.661   0.709 -69.607  1.00 20.000          H  
ATOM  32608 2HB  PRO D 184     -44.737   1.717 -70.584  1.00 20.000          H  
ATOM  32609 1HG  PRO D 184     -43.852  -0.544 -71.753  1.00 20.000          H  
ATOM  32610 2HG  PRO D 184     -43.789   0.946 -72.679  1.00 20.000          H  
ATOM  32611 1HD  PRO D 184     -41.507  -0.436 -71.220  1.00 20.000          H  
ATOM  32612 2HD  PRO D 184     -41.548   0.376 -72.845  1.00 20.000          H  
ATOM  32613  N   LEU D 185     -41.721   2.180 -68.290  1.00 20.000          N  
ATOM  32614  CA  LEU D 185     -41.338   2.747 -67.000  1.00 20.000          C  
ATOM  32615  C   LEU D 185     -40.398   3.930 -67.143  1.00 20.000          C  
ATOM  32616  O   LEU D 185     -40.570   4.938 -66.460  1.00 20.000          O  
ATOM  32617  CB  LEU D 185     -40.661   1.725 -66.097  1.00 20.000          C  
ATOM  32618  CG  LEU D 185     -40.141   2.276 -64.713  1.00 20.000          C  
ATOM  32619  CD1 LEU D 185     -41.298   2.839 -63.840  1.00 20.000          C  
ATOM  32620  CD2 LEU D 185     -39.475   1.170 -64.016  1.00 20.000          C  
ATOM  32621  H   LEU D 185     -41.571   1.180 -68.451  1.00 20.000          H  
ATOM  32622  HA  LEU D 185     -42.249   3.090 -66.515  1.00 20.000          H  
ATOM  32623 1HB  LEU D 185     -41.356   0.927 -65.905  1.00 20.000          H  
ATOM  32624 2HB  LEU D 185     -39.806   1.298 -66.634  1.00 20.000          H  
ATOM  32625  HG  LEU D 185     -39.426   3.076 -64.884  1.00 20.000          H  
ATOM  32626 1HD1 LEU D 185     -40.891   3.197 -62.895  1.00 20.000          H  
ATOM  32627 2HD1 LEU D 185     -41.792   3.667 -64.346  1.00 20.000          H  
ATOM  32628 3HD1 LEU D 185     -42.017   2.056 -63.645  1.00 20.000          H  
ATOM  32629 1HD2 LEU D 185     -39.085   1.517 -63.059  1.00 20.000          H  
ATOM  32630 2HD2 LEU D 185     -40.211   0.383 -63.860  1.00 20.000          H  
ATOM  32631 3HD2 LEU D 185     -38.652   0.791 -64.631  1.00 20.000          H  
ATOM  32632  N   ARG D 186     -39.359   3.801 -67.971  1.00 20.000          N  
ATOM  32633  CA  ARG D 186     -38.422   4.908 -68.128  1.00 20.000          C  
ATOM  32634  C   ARG D 186     -39.141   6.149 -68.663  1.00 20.000          C  
ATOM  32635  O   ARG D 186     -38.865   7.270 -68.214  1.00 20.000          O  
ATOM  32636  CB  ARG D 186     -37.262   4.507 -69.025  1.00 20.000          C  
ATOM  32637  CG  ARG D 186     -36.267   3.510 -68.373  1.00 20.000          C  
ATOM  32638  CD  ARG D 186     -35.194   3.090 -69.323  1.00 20.000          C  
ATOM  32639  NE  ARG D 186     -34.318   2.046 -68.761  1.00 20.000          N  
ATOM  32640  CZ  ARG D 186     -33.206   2.253 -68.011  1.00 20.000          C  
ATOM  32641  NH1 ARG D 186     -32.793   3.474 -67.736  1.00 20.000          N  
ATOM  32642  NH2 ARG D 186     -32.523   1.215 -67.548  1.00 20.000          N  
ATOM  32643  H   ARG D 186     -39.231   2.924 -68.484  1.00 20.000          H  
ATOM  32644  HA  ARG D 186     -38.014   5.147 -67.149  1.00 20.000          H  
ATOM  32645 1HB  ARG D 186     -37.656   4.043 -69.925  1.00 20.000          H  
ATOM  32646 2HB  ARG D 186     -36.708   5.393 -69.328  1.00 20.000          H  
ATOM  32647 1HG  ARG D 186     -35.797   3.988 -67.516  1.00 20.000          H  
ATOM  32648 2HG  ARG D 186     -36.799   2.622 -68.033  1.00 20.000          H  
ATOM  32649 1HD  ARG D 186     -35.663   2.685 -70.217  1.00 20.000          H  
ATOM  32650 2HD  ARG D 186     -34.589   3.949 -69.599  1.00 20.000          H  
ATOM  32651  HE  ARG D 186     -34.590   1.085 -68.931  1.00 20.000          H  
ATOM  32652 1HH1 ARG D 186     -33.297   4.275 -68.075  1.00 20.000          H  
ATOM  32653 2HH1 ARG D 186     -31.959   3.612 -67.177  1.00 20.000          H  
ATOM  32654 1HH2 ARG D 186     -32.831   0.273 -67.740  1.00 20.000          H  
ATOM  32655 2HH2 ARG D 186     -31.691   1.366 -66.988  1.00 20.000          H  
ATOM  32656  N   ARG D 187     -40.084   5.947 -69.593  1.00 20.000          N  
ATOM  32657  CA  ARG D 187     -40.863   7.047 -70.139  1.00 20.000          C  
ATOM  32658  C   ARG D 187     -41.688   7.707 -69.032  1.00 20.000          C  
ATOM  32659  O   ARG D 187     -41.747   8.934 -68.964  1.00 20.000          O  
ATOM  32660  CB  ARG D 187     -41.762   6.562 -71.268  1.00 20.000          C  
ATOM  32661  CG  ARG D 187     -41.022   6.185 -72.562  1.00 20.000          C  
ATOM  32662  CD  ARG D 187     -41.931   5.606 -73.576  1.00 20.000          C  
ATOM  32663  NE  ARG D 187     -41.225   5.295 -74.804  1.00 20.000          N  
ATOM  32664  CZ  ARG D 187     -41.682   4.564 -75.827  1.00 20.000          C  
ATOM  32665  NH1 ARG D 187     -42.893   4.031 -75.817  1.00 20.000          N  
ATOM  32666  NH2 ARG D 187     -40.870   4.394 -76.849  1.00 20.000          N  
ATOM  32667  H   ARG D 187     -40.221   4.996 -69.950  1.00 20.000          H  
ATOM  32668  HA  ARG D 187     -40.174   7.785 -70.549  1.00 20.000          H  
ATOM  32669 1HB  ARG D 187     -42.307   5.686 -70.942  1.00 20.000          H  
ATOM  32670 2HB  ARG D 187     -42.492   7.333 -71.509  1.00 20.000          H  
ATOM  32671 1HG  ARG D 187     -40.548   7.068 -72.991  1.00 20.000          H  
ATOM  32672 2HG  ARG D 187     -40.250   5.442 -72.343  1.00 20.000          H  
ATOM  32673 1HD  ARG D 187     -42.348   4.682 -73.179  1.00 20.000          H  
ATOM  32674 2HD  ARG D 187     -42.728   6.309 -73.802  1.00 20.000          H  
ATOM  32675  HE  ARG D 187     -40.267   5.665 -74.924  1.00 20.000          H  
ATOM  32676 1HH1 ARG D 187     -43.498   4.168 -75.025  1.00 20.000          H  
ATOM  32677 2HH1 ARG D 187     -43.207   3.483 -76.603  1.00 20.000          H  
ATOM  32678 1HH2 ARG D 187     -39.930   4.832 -76.784  1.00 20.000          H  
ATOM  32679 2HH2 ARG D 187     -41.144   3.853 -77.649  1.00 20.000          H  
ATOM  32680  N   VAL D 188     -42.276   6.900 -68.139  1.00 20.000          N  
ATOM  32681  CA  VAL D 188     -43.043   7.426 -67.014  1.00 20.000          C  
ATOM  32682  C   VAL D 188     -42.189   8.229 -66.087  1.00 20.000          C  
ATOM  32683  O   VAL D 188     -42.621   9.281 -65.631  1.00 20.000          O  
ATOM  32684  CB  VAL D 188     -43.692   6.317 -66.182  1.00 20.000          C  
ATOM  32685  CG1 VAL D 188     -44.308   6.865 -64.860  1.00 20.000          C  
ATOM  32686  CG2 VAL D 188     -44.732   5.730 -66.945  1.00 20.000          C  
ATOM  32687  H   VAL D 188     -42.229   5.887 -68.299  1.00 20.000          H  
ATOM  32688  HA  VAL D 188     -43.830   8.068 -67.413  1.00 20.000          H  
ATOM  32689  HB  VAL D 188     -42.948   5.567 -65.932  1.00 20.000          H  
ATOM  32690 1HG1 VAL D 188     -44.770   6.043 -64.322  1.00 20.000          H  
ATOM  32691 2HG1 VAL D 188     -43.541   7.306 -64.228  1.00 20.000          H  
ATOM  32692 3HG1 VAL D 188     -45.066   7.619 -65.087  1.00 20.000          H  
ATOM  32693 1HG2 VAL D 188     -45.121   4.981 -66.341  1.00 20.000          H  
ATOM  32694 2HG2 VAL D 188     -45.492   6.474 -67.179  1.00 20.000          H  
ATOM  32695 3HG2 VAL D 188     -44.353   5.313 -67.858  1.00 20.000          H  
ATOM  32696  N   LEU D 189     -41.008   7.723 -65.758  1.00 20.000          N  
ATOM  32697  CA  LEU D 189     -40.151   8.441 -64.844  1.00 20.000          C  
ATOM  32698  C   LEU D 189     -39.810   9.797 -65.474  1.00 20.000          C  
ATOM  32699  O   LEU D 189     -39.789  10.825 -64.779  1.00 20.000          O  
ATOM  32700  CB  LEU D 189     -38.903   7.591 -64.564  1.00 20.000          C  
ATOM  32701  CG  LEU D 189     -39.152   6.230 -63.762  1.00 20.000          C  
ATOM  32702  CD1 LEU D 189     -37.876   5.409 -63.776  1.00 20.000          C  
ATOM  32703  CD2 LEU D 189     -39.599   6.490 -62.318  1.00 20.000          C  
ATOM  32704  H   LEU D 189     -40.731   6.809 -66.132  1.00 20.000          H  
ATOM  32705  HA  LEU D 189     -40.690   8.623 -63.923  1.00 20.000          H  
ATOM  32706 1HB  LEU D 189     -38.450   7.331 -65.521  1.00 20.000          H  
ATOM  32707 2HB  LEU D 189     -38.192   8.191 -63.998  1.00 20.000          H  
ATOM  32708  HG  LEU D 189     -39.922   5.663 -64.260  1.00 20.000          H  
ATOM  32709 1HD1 LEU D 189     -38.049   4.469 -63.260  1.00 20.000          H  
ATOM  32710 2HD1 LEU D 189     -37.587   5.205 -64.802  1.00 20.000          H  
ATOM  32711 3HD1 LEU D 189     -37.080   5.958 -63.276  1.00 20.000          H  
ATOM  32712 1HD2 LEU D 189     -39.758   5.535 -61.813  1.00 20.000          H  
ATOM  32713 2HD2 LEU D 189     -38.828   7.056 -61.788  1.00 20.000          H  
ATOM  32714 3HD2 LEU D 189     -40.520   7.044 -62.312  1.00 20.000          H  
ATOM  32715  N   ALA D 190     -39.568   9.813 -66.796  1.00 20.000          N  
ATOM  32716  CA  ALA D 190     -39.308  11.065 -67.485  1.00 20.000          C  
ATOM  32717  C   ALA D 190     -40.516  12.001 -67.383  1.00 20.000          C  
ATOM  32718  O   ALA D 190     -40.333  13.203 -67.181  1.00 20.000          O  
ATOM  32719  CB  ALA D 190     -38.965  10.812 -68.941  1.00 20.000          C  
ATOM  32720  H   ALA D 190     -39.526   8.929 -67.317  1.00 20.000          H  
ATOM  32721  HA  ALA D 190     -38.461  11.545 -66.997  1.00 20.000          H  
ATOM  32722 1HB  ALA D 190     -38.750  11.747 -69.440  1.00 20.000          H  
ATOM  32723 2HB  ALA D 190     -38.095  10.157 -68.996  1.00 20.000          H  
ATOM  32724 3HB  ALA D 190     -39.801  10.334 -69.432  1.00 20.000          H  
ATOM  32725  N   GLU D 191     -41.744  11.461 -67.514  1.00 20.000          N  
ATOM  32726  CA  GLU D 191     -42.954  12.275 -67.374  1.00 20.000          C  
ATOM  32727  C   GLU D 191     -43.111  12.802 -65.955  1.00 20.000          C  
ATOM  32728  O   GLU D 191     -43.474  13.956 -65.753  1.00 20.000          O  
ATOM  32729  CB  GLU D 191     -44.225  11.503 -67.743  1.00 20.000          C  
ATOM  32730  CG  GLU D 191     -44.384  11.182 -69.214  1.00 20.000          C  
ATOM  32731  CD  GLU D 191     -45.655  10.422 -69.507  1.00 20.000          C  
ATOM  32732  OE1 GLU D 191     -46.368  10.098 -68.576  1.00 20.000          O  
ATOM  32733  OE2 GLU D 191     -45.912  10.161 -70.658  1.00 20.000          O  
ATOM  32734  H   GLU D 191     -41.823  10.473 -67.778  1.00 20.000          H  
ATOM  32735  HA  GLU D 191     -42.867  13.128 -68.047  1.00 20.000          H  
ATOM  32736 1HB  GLU D 191     -44.245  10.564 -67.197  1.00 20.000          H  
ATOM  32737 2HB  GLU D 191     -45.098  12.077 -67.430  1.00 20.000          H  
ATOM  32738 1HG  GLU D 191     -44.391  12.114 -69.778  1.00 20.000          H  
ATOM  32739 2HG  GLU D 191     -43.532  10.601 -69.544  1.00 20.000          H  
ATOM  32740  N   LEU D 192     -42.778  11.992 -64.952  1.00 20.000          N  
ATOM  32741  CA  LEU D 192     -42.919  12.432 -63.570  1.00 20.000          C  
ATOM  32742  C   LEU D 192     -42.016  13.641 -63.338  1.00 20.000          C  
ATOM  32743  O   LEU D 192     -42.401  14.597 -62.668  1.00 20.000          O  
ATOM  32744  CB  LEU D 192     -42.579  11.298 -62.582  1.00 20.000          C  
ATOM  32745  CG  LEU D 192     -43.548  10.048 -62.544  1.00 20.000          C  
ATOM  32746  CD1 LEU D 192     -42.966   9.015 -61.590  1.00 20.000          C  
ATOM  32747  CD2 LEU D 192     -44.955  10.424 -62.130  1.00 20.000          C  
ATOM  32748  H   LEU D 192     -42.508  11.032 -65.171  1.00 20.000          H  
ATOM  32749  HA  LEU D 192     -43.936  12.754 -63.406  1.00 20.000          H  
ATOM  32750 1HB  LEU D 192     -41.590  10.922 -62.845  1.00 20.000          H  
ATOM  32751 2HB  LEU D 192     -42.522  11.701 -61.588  1.00 20.000          H  
ATOM  32752  HG  LEU D 192     -43.592   9.615 -63.516  1.00 20.000          H  
ATOM  32753 1HD1 LEU D 192     -43.596   8.145 -61.583  1.00 20.000          H  
ATOM  32754 2HD1 LEU D 192     -41.979   8.742 -61.917  1.00 20.000          H  
ATOM  32755 3HD1 LEU D 192     -42.910   9.429 -60.585  1.00 20.000          H  
ATOM  32756 1HD2 LEU D 192     -45.584   9.536 -62.121  1.00 20.000          H  
ATOM  32757 2HD2 LEU D 192     -44.924  10.841 -61.151  1.00 20.000          H  
ATOM  32758 3HD2 LEU D 192     -45.377  11.141 -62.821  1.00 20.000          H  
ATOM  32759  N   ASN D 193     -40.866  13.675 -64.009  1.00 20.000          N  
ATOM  32760  CA  ASN D 193     -39.909  14.771 -63.871  1.00 20.000          C  
ATOM  32761  C   ASN D 193     -40.373  16.056 -64.582  1.00 20.000          C  
ATOM  32762  O   ASN D 193     -39.686  17.079 -64.525  1.00 20.000          O  
ATOM  32763  CB  ASN D 193     -38.552  14.330 -64.417  1.00 20.000          C  
ATOM  32764  CG  ASN D 193     -37.357  15.220 -64.027  1.00 20.000          C  
ATOM  32765  OD1 ASN D 193     -37.179  15.596 -62.852  1.00 20.000          O  
ATOM  32766  ND2 ASN D 193     -36.545  15.526 -65.015  1.00 20.000          N  
ATOM  32767  H   ASN D 193     -40.601  12.839 -64.544  1.00 20.000          H  
ATOM  32768  HA  ASN D 193     -39.808  15.002 -62.814  1.00 20.000          H  
ATOM  32769 1HB  ASN D 193     -38.354  13.309 -64.084  1.00 20.000          H  
ATOM  32770 2HB  ASN D 193     -38.613  14.297 -65.505  1.00 20.000          H  
ATOM  32771 1HD2 ASN D 193     -35.707  16.097 -64.869  1.00 20.000          H  
ATOM  32772 2HD2 ASN D 193     -36.747  15.195 -65.926  1.00 20.000          H  
ATOM  32773  N   ARG D 194     -41.539  16.016 -65.243  1.00 20.000          N  
ATOM  32774  CA  ARG D 194     -42.112  17.176 -65.906  1.00 20.000          C  
ATOM  32775  C   ARG D 194     -43.408  17.627 -65.218  1.00 20.000          C  
ATOM  32776  O   ARG D 194     -44.077  18.547 -65.698  1.00 20.000          O  
ATOM  32777  CB  ARG D 194     -42.408  16.900 -67.381  1.00 20.000          C  
ATOM  32778  CG  ARG D 194     -41.241  17.131 -68.351  1.00 20.000          C  
ATOM  32779  CD  ARG D 194     -40.284  16.012 -68.360  1.00 20.000          C  
ATOM  32780  NE  ARG D 194     -39.188  16.247 -69.275  1.00 20.000          N  
ATOM  32781  CZ  ARG D 194     -38.111  15.447 -69.404  1.00 20.000          C  
ATOM  32782  NH1 ARG D 194     -38.015  14.348 -68.684  1.00 20.000          N  
ATOM  32783  NH2 ARG D 194     -37.148  15.772 -70.259  1.00 20.000          N  
ATOM  32784  H   ARG D 194     -42.074  15.147 -65.285  1.00 20.000          H  
ATOM  32785  HA  ARG D 194     -41.396  17.993 -65.851  1.00 20.000          H  
ATOM  32786 1HB  ARG D 194     -42.719  15.861 -67.488  1.00 20.000          H  
ATOM  32787 2HB  ARG D 194     -43.237  17.522 -67.710  1.00 20.000          H  
ATOM  32788 1HG  ARG D 194     -41.629  17.255 -69.360  1.00 20.000          H  
ATOM  32789 2HG  ARG D 194     -40.702  18.030 -68.056  1.00 20.000          H  
ATOM  32790 1HD  ARG D 194     -39.868  15.866 -67.375  1.00 20.000          H  
ATOM  32791 2HD  ARG D 194     -40.807  15.113 -68.677  1.00 20.000          H  
ATOM  32792  HE  ARG D 194     -39.227  17.081 -69.844  1.00 20.000          H  
ATOM  32793 1HH1 ARG D 194     -38.782  14.076 -68.044  1.00 20.000          H  
ATOM  32794 2HH1 ARG D 194     -37.213  13.746 -68.782  1.00 20.000          H  
ATOM  32795 1HH2 ARG D 194     -37.225  16.616 -70.812  1.00 20.000          H  
ATOM  32796 2HH2 ARG D 194     -36.339  15.177 -70.362  1.00 20.000          H  
ATOM  32797  N   ILE D 195     -43.773  16.975 -64.109  1.00 20.000          N  
ATOM  32798  CA  ILE D 195     -44.989  17.314 -63.386  1.00 20.000          C  
ATOM  32799  C   ILE D 195     -44.636  18.003 -62.061  1.00 20.000          C  
ATOM  32800  O   ILE D 195     -44.035  17.358 -61.204  1.00 20.000          O  
ATOM  32801  CB  ILE D 195     -45.803  16.040 -63.096  1.00 20.000          C  
ATOM  32802  CG1 ILE D 195     -46.225  15.358 -64.420  1.00 20.000          C  
ATOM  32803  CG2 ILE D 195     -46.994  16.339 -62.179  1.00 20.000          C  
ATOM  32804  CD1 ILE D 195     -46.813  13.939 -64.263  1.00 20.000          C  
ATOM  32805  H   ILE D 195     -43.181  16.220 -63.745  1.00 20.000          H  
ATOM  32806  HA  ILE D 195     -45.583  17.944 -64.030  1.00 20.000          H  
ATOM  32807  HB  ILE D 195     -45.144  15.349 -62.618  1.00 20.000          H  
ATOM  32808 1HG1 ILE D 195     -46.961  15.985 -64.916  1.00 20.000          H  
ATOM  32809 2HG1 ILE D 195     -45.357  15.292 -65.057  1.00 20.000          H  
ATOM  32810 1HG2 ILE D 195     -47.511  15.423 -61.960  1.00 20.000          H  
ATOM  32811 2HG2 ILE D 195     -46.652  16.761 -61.244  1.00 20.000          H  
ATOM  32812 3HG2 ILE D 195     -47.673  17.036 -62.668  1.00 20.000          H  
ATOM  32813 1HD1 ILE D 195     -47.060  13.544 -65.250  1.00 20.000          H  
ATOM  32814 2HD1 ILE D 195     -46.085  13.296 -63.797  1.00 20.000          H  
ATOM  32815 3HD1 ILE D 195     -47.706  13.957 -63.660  1.00 20.000          H  
ATOM  32816  N   PRO D 196     -44.997  19.290 -61.850  1.00 20.000          N  
ATOM  32817  CA  PRO D 196     -44.673  20.090 -60.668  1.00 20.000          C  
ATOM  32818  C   PRO D 196     -45.421  19.711 -59.385  1.00 20.000          C  
ATOM  32819  O   PRO D 196     -45.018  20.113 -58.296  1.00 20.000          O  
ATOM  32820  CB  PRO D 196     -45.064  21.504 -61.116  1.00 20.000          C  
ATOM  32821  CG  PRO D 196     -46.149  21.306 -62.149  1.00 20.000          C  
ATOM  32822  CD  PRO D 196     -45.790  20.020 -62.868  1.00 20.000          C  
ATOM  32823  HA  PRO D 196     -43.587  20.036 -60.496  1.00 20.000          H  
ATOM  32824 1HB  PRO D 196     -45.410  22.085 -60.246  1.00 20.000          H  
ATOM  32825 2HB  PRO D 196     -44.183  22.027 -61.516  1.00 20.000          H  
ATOM  32826 1HG  PRO D 196     -47.135  21.262 -61.661  1.00 20.000          H  
ATOM  32827 2HG  PRO D 196     -46.177  22.170 -62.831  1.00 20.000          H  
ATOM  32828 1HD  PRO D 196     -46.731  19.499 -63.101  1.00 20.000          H  
ATOM  32829 2HD  PRO D 196     -45.181  20.225 -63.771  1.00 20.000          H  
ATOM  32830  N   SER D 197     -46.519  18.982 -59.525  1.00 20.000          N  
ATOM  32831  CA  SER D 197     -47.361  18.590 -58.403  1.00 20.000          C  
ATOM  32832  C   SER D 197     -47.097  17.186 -57.914  1.00 20.000          C  
ATOM  32833  O   SER D 197     -47.309  16.226 -58.661  1.00 20.000          O  
ATOM  32834  CB  SER D 197     -48.810  18.705 -58.820  1.00 20.000          C  
ATOM  32835  OG  SER D 197     -49.659  18.081 -57.894  1.00 20.000          O  
ATOM  32836  H   SER D 197     -46.790  18.684 -60.446  1.00 20.000          H  
ATOM  32837  HA  SER D 197     -47.175  19.279 -57.577  1.00 20.000          H  
ATOM  32838 1HB  SER D 197     -49.071  19.758 -58.898  1.00 20.000          H  
ATOM  32839 2HB  SER D 197     -48.943  18.267 -59.804  1.00 20.000          H  
ATOM  32840  HG  SER D 197     -50.555  18.318 -58.172  1.00 20.000          H  
ATOM  32841  N   SER D 198     -46.671  17.048 -56.652  1.00 20.000          N  
ATOM  32842  CA  SER D 198     -46.372  15.728 -56.111  1.00 20.000          C  
ATOM  32843  C   SER D 198     -47.622  14.865 -56.040  1.00 20.000          C  
ATOM  32844  O   SER D 198     -47.558  13.647 -56.237  1.00 20.000          O  
ATOM  32845  CB  SER D 198     -45.762  15.865 -54.729  1.00 20.000          C  
ATOM  32846  OG  SER D 198     -46.702  16.335 -53.792  1.00 20.000          O  
ATOM  32847  H   SER D 198     -46.515  17.873 -56.072  1.00 20.000          H  
ATOM  32848  HA  SER D 198     -45.659  15.238 -56.766  1.00 20.000          H  
ATOM  32849 1HB  SER D 198     -45.360  14.906 -54.400  1.00 20.000          H  
ATOM  32850 2HB  SER D 198     -44.935  16.567 -54.786  1.00 20.000          H  
ATOM  32851  HG  SER D 198     -47.143  15.513 -53.442  1.00 20.000          H  
ATOM  32852  N   ARG D 199     -48.777  15.518 -55.850  1.00 20.000          N  
ATOM  32853  CA  ARG D 199     -50.050  14.825 -55.783  1.00 20.000          C  
ATOM  32854  C   ARG D 199     -50.338  14.179 -57.121  1.00 20.000          C  
ATOM  32855  O   ARG D 199     -50.854  13.056 -57.190  1.00 20.000          O  
ATOM  32856  CB  ARG D 199     -51.181  15.793 -55.463  1.00 20.000          C  
ATOM  32857  CG  ARG D 199     -51.179  16.346 -54.068  1.00 20.000          C  
ATOM  32858  CD  ARG D 199     -52.242  17.364 -53.869  1.00 20.000          C  
ATOM  32859  NE  ARG D 199     -52.184  17.885 -52.534  1.00 20.000          N  
ATOM  32860  CZ  ARG D 199     -52.704  19.049 -52.100  1.00 20.000          C  
ATOM  32861  NH1 ARG D 199     -53.372  19.846 -52.914  1.00 20.000          N  
ATOM  32862  NH2 ARG D 199     -52.517  19.389 -50.836  1.00 20.000          N  
ATOM  32863  H   ARG D 199     -48.736  16.513 -55.673  1.00 20.000          H  
ATOM  32864  HA  ARG D 199     -49.992  14.056 -55.009  1.00 20.000          H  
ATOM  32865 1HB  ARG D 199     -51.144  16.634 -56.150  1.00 20.000          H  
ATOM  32866 2HB  ARG D 199     -52.135  15.290 -55.616  1.00 20.000          H  
ATOM  32867 1HG  ARG D 199     -51.336  15.540 -53.348  1.00 20.000          H  
ATOM  32868 2HG  ARG D 199     -50.218  16.817 -53.864  1.00 20.000          H  
ATOM  32869 1HD  ARG D 199     -52.087  18.182 -54.570  1.00 20.000          H  
ATOM  32870 2HD  ARG D 199     -53.223  16.915 -54.023  1.00 20.000          H  
ATOM  32871  HE  ARG D 199     -51.696  17.305 -51.832  1.00 20.000          H  
ATOM  32872 1HH1 ARG D 199     -53.508  19.595 -53.877  1.00 20.000          H  
ATOM  32873 2HH1 ARG D 199     -53.741  20.727 -52.566  1.00 20.000          H  
ATOM  32874 1HH2 ARG D 199     -51.941  18.779 -50.226  1.00 20.000          H  
ATOM  32875 2HH2 ARG D 199     -52.869  20.257 -50.471  1.00 20.000          H  
ATOM  32876  N   ARG D 200     -50.025  14.918 -58.191  1.00 20.000          N  
ATOM  32877  CA  ARG D 200     -50.269  14.429 -59.525  1.00 20.000          C  
ATOM  32878  C   ARG D 200     -49.265  13.360 -59.878  1.00 20.000          C  
ATOM  32879  O   ARG D 200     -49.626  12.388 -60.537  1.00 20.000          O  
ATOM  32880  CB  ARG D 200     -50.242  15.535 -60.563  1.00 20.000          C  
ATOM  32881  CG  ARG D 200     -50.447  15.062 -62.026  1.00 20.000          C  
ATOM  32882  CD  ARG D 200     -51.769  14.426 -62.253  1.00 20.000          C  
ATOM  32883  NE  ARG D 200     -51.910  13.969 -63.618  1.00 20.000          N  
ATOM  32884  CZ  ARG D 200     -52.878  13.135 -64.055  1.00 20.000          C  
ATOM  32885  NH1 ARG D 200     -53.808  12.695 -63.227  1.00 20.000          N  
ATOM  32886  NH2 ARG D 200     -52.896  12.763 -65.324  1.00 20.000          N  
ATOM  32887  H   ARG D 200     -49.608  15.841 -58.056  1.00 20.000          H  
ATOM  32888  HA  ARG D 200     -51.262  13.987 -59.530  1.00 20.000          H  
ATOM  32889 1HB  ARG D 200     -51.015  16.264 -60.335  1.00 20.000          H  
ATOM  32890 2HB  ARG D 200     -49.293  16.042 -60.501  1.00 20.000          H  
ATOM  32891 1HG  ARG D 200     -50.368  15.919 -62.691  1.00 20.000          H  
ATOM  32892 2HG  ARG D 200     -49.685  14.335 -62.294  1.00 20.000          H  
ATOM  32893 1HD  ARG D 200     -51.875  13.561 -61.612  1.00 20.000          H  
ATOM  32894 2HD  ARG D 200     -52.563  15.143 -62.043  1.00 20.000          H  
ATOM  32895  HE  ARG D 200     -51.221  14.285 -64.292  1.00 20.000          H  
ATOM  32896 1HH1 ARG D 200     -53.815  12.993 -62.266  1.00 20.000          H  
ATOM  32897 2HH1 ARG D 200     -54.533  12.064 -63.564  1.00 20.000          H  
ATOM  32898 1HH2 ARG D 200     -52.190  13.098 -65.962  1.00 20.000          H  
ATOM  32899 2HH2 ARG D 200     -53.624  12.141 -65.661  1.00 20.000          H  
ATOM  32900  N   ARG D 201     -48.002  13.535 -59.483  1.00 20.000          N  
ATOM  32901  CA  ARG D 201     -47.006  12.529 -59.795  1.00 20.000          C  
ATOM  32902  C   ARG D 201     -47.389  11.199 -59.169  1.00 20.000          C  
ATOM  32903  O   ARG D 201     -47.272  10.149 -59.808  1.00 20.000          O  
ATOM  32904  CB  ARG D 201     -45.630  12.930 -59.296  1.00 20.000          C  
ATOM  32905  CG  ARG D 201     -44.998  14.038 -60.079  1.00 20.000          C  
ATOM  32906  CD  ARG D 201     -43.569  14.173 -59.812  1.00 20.000          C  
ATOM  32907  NE  ARG D 201     -43.263  14.484 -58.460  1.00 20.000          N  
ATOM  32908  CZ  ARG D 201     -43.097  15.710 -57.914  1.00 20.000          C  
ATOM  32909  NH1 ARG D 201     -43.190  16.855 -58.562  1.00 20.000          N  
ATOM  32910  NH2 ARG D 201     -42.799  15.759 -56.659  1.00 20.000          N  
ATOM  32911  H   ARG D 201     -47.742  14.388 -58.980  1.00 20.000          H  
ATOM  32912  HA  ARG D 201     -46.963  12.413 -60.877  1.00 20.000          H  
ATOM  32913 1HB  ARG D 201     -45.723  13.278 -58.273  1.00 20.000          H  
ATOM  32914 2HB  ARG D 201     -44.961  12.078 -59.281  1.00 20.000          H  
ATOM  32915 1HG  ARG D 201     -45.104  13.784 -61.122  1.00 20.000          H  
ATOM  32916 2HG  ARG D 201     -45.485  14.984 -59.872  1.00 20.000          H  
ATOM  32917 1HD  ARG D 201     -43.064  13.256 -60.064  1.00 20.000          H  
ATOM  32918 2HD  ARG D 201     -43.184  14.972 -60.427  1.00 20.000          H  
ATOM  32919  HE  ARG D 201     -43.139  13.700 -57.841  1.00 20.000          H  
ATOM  32920 1HH1 ARG D 201     -43.422  16.910 -59.564  1.00 20.000          H  
ATOM  32921 2HH1 ARG D 201     -42.983  17.711 -58.023  1.00 20.000          H  
ATOM  32922 1HH2 ARG D 201     -42.713  14.893 -56.137  1.00 20.000          H  
ATOM  32923 2HH2 ARG D 201     -42.623  16.683 -56.235  1.00 20.000          H  
ATOM  32924  N   ALA D 202     -47.861  11.234 -57.919  1.00 20.000          N  
ATOM  32925  CA  ALA D 202     -48.266  10.016 -57.251  1.00 20.000          C  
ATOM  32926  C   ALA D 202     -49.412   9.353 -57.990  1.00 20.000          C  
ATOM  32927  O   ALA D 202     -49.389   8.135 -58.230  1.00 20.000          O  
ATOM  32928  CB  ALA D 202     -48.647  10.335 -55.831  1.00 20.000          C  
ATOM  32929  H   ALA D 202     -47.899  12.122 -57.406  1.00 20.000          H  
ATOM  32930  HA  ALA D 202     -47.444   9.332 -57.247  1.00 20.000          H  
ATOM  32931 1HB  ALA D 202     -48.913   9.447 -55.315  1.00 20.000          H  
ATOM  32932 2HB  ALA D 202     -47.794  10.796 -55.337  1.00 20.000          H  
ATOM  32933 3HB  ALA D 202     -49.487  11.031 -55.819  1.00 20.000          H  
ATOM  32934  N   ALA D 203     -50.395  10.161 -58.405  1.00 20.000          N  
ATOM  32935  CA  ALA D 203     -51.526   9.635 -59.133  1.00 20.000          C  
ATOM  32936  C   ALA D 203     -51.118   9.054 -60.471  1.00 20.000          C  
ATOM  32937  O   ALA D 203     -51.579   7.970 -60.828  1.00 20.000          O  
ATOM  32938  CB  ALA D 203     -52.549  10.729 -59.346  1.00 20.000          C  
ATOM  32939  H   ALA D 203     -50.389  11.155 -58.155  1.00 20.000          H  
ATOM  32940  HA  ALA D 203     -51.966   8.837 -58.541  1.00 20.000          H  
ATOM  32941 1HB  ALA D 203     -53.413  10.324 -59.867  1.00 20.000          H  
ATOM  32942 2HB  ALA D 203     -52.853  11.121 -58.373  1.00 20.000          H  
ATOM  32943 3HB  ALA D 203     -52.105  11.524 -59.935  1.00 20.000          H  
ATOM  32944  N   ARG D 204     -50.206   9.735 -61.176  1.00 20.000          N  
ATOM  32945  CA  ARG D 204     -49.774   9.318 -62.498  1.00 20.000          C  
ATOM  32946  C   ARG D 204     -48.992   8.022 -62.451  1.00 20.000          C  
ATOM  32947  O   ARG D 204     -49.185   7.152 -63.308  1.00 20.000          O  
ATOM  32948  CB  ARG D 204     -48.925  10.405 -63.154  1.00 20.000          C  
ATOM  32949  CG  ARG D 204     -48.397  10.089 -64.577  1.00 20.000          C  
ATOM  32950  CD  ARG D 204     -49.508   9.896 -65.559  1.00 20.000          C  
ATOM  32951  NE  ARG D 204     -49.015   9.665 -66.917  1.00 20.000          N  
ATOM  32952  CZ  ARG D 204     -49.732   9.157 -67.939  1.00 20.000          C  
ATOM  32953  NH1 ARG D 204     -51.011   8.796 -67.818  1.00 20.000          N  
ATOM  32954  NH2 ARG D 204     -49.112   9.026 -69.087  1.00 20.000          N  
ATOM  32955  H   ARG D 204     -49.865  10.622 -60.808  1.00 20.000          H  
ATOM  32956  HA  ARG D 204     -50.670   9.165 -63.099  1.00 20.000          H  
ATOM  32957 1HB  ARG D 204     -49.506  11.326 -63.210  1.00 20.000          H  
ATOM  32958 2HB  ARG D 204     -48.065  10.613 -62.519  1.00 20.000          H  
ATOM  32959 1HG  ARG D 204     -47.781  10.918 -64.921  1.00 20.000          H  
ATOM  32960 2HG  ARG D 204     -47.793   9.180 -64.559  1.00 20.000          H  
ATOM  32961 1HD  ARG D 204     -50.097   9.024 -65.275  1.00 20.000          H  
ATOM  32962 2HD  ARG D 204     -50.148  10.778 -65.568  1.00 20.000          H  
ATOM  32963  HE  ARG D 204     -48.033   9.908 -67.148  1.00 20.000          H  
ATOM  32964 1HH1 ARG D 204     -51.524   8.881 -66.922  1.00 20.000          H  
ATOM  32965 2HH1 ARG D 204     -51.501   8.420 -68.615  1.00 20.000          H  
ATOM  32966 1HH2 ARG D 204     -48.120   9.320 -69.141  1.00 20.000          H  
ATOM  32967 2HH2 ARG D 204     -49.583   8.656 -69.895  1.00 20.000          H  
ATOM  32968  N   LEU D 205     -48.105   7.871 -61.467  1.00 20.000          N  
ATOM  32969  CA  LEU D 205     -47.356   6.635 -61.382  1.00 20.000          C  
ATOM  32970  C   LEU D 205     -48.322   5.495 -61.090  1.00 20.000          C  
ATOM  32971  O   LEU D 205     -48.184   4.401 -61.652  1.00 20.000          O  
ATOM  32972  CB  LEU D 205     -46.253   6.717 -60.323  1.00 20.000          C  
ATOM  32973  CG  LEU D 205     -45.337   5.442 -60.149  1.00 20.000          C  
ATOM  32974  CD1 LEU D 205     -44.616   5.079 -61.470  1.00 20.000          C  
ATOM  32975  CD2 LEU D 205     -44.320   5.734 -59.066  1.00 20.000          C  
ATOM  32976  H   LEU D 205     -47.933   8.630 -60.798  1.00 20.000          H  
ATOM  32977  HA  LEU D 205     -46.896   6.460 -62.350  1.00 20.000          H  
ATOM  32978 1HB  LEU D 205     -45.623   7.566 -60.550  1.00 20.000          H  
ATOM  32979 2HB  LEU D 205     -46.734   6.912 -59.360  1.00 20.000          H  
ATOM  32980  HG  LEU D 205     -45.946   4.592 -59.851  1.00 20.000          H  
ATOM  32981 1HD1 LEU D 205     -43.995   4.214 -61.309  1.00 20.000          H  
ATOM  32982 2HD1 LEU D 205     -45.343   4.845 -62.244  1.00 20.000          H  
ATOM  32983 3HD1 LEU D 205     -43.994   5.901 -61.796  1.00 20.000          H  
ATOM  32984 1HD2 LEU D 205     -43.696   4.858 -58.911  1.00 20.000          H  
ATOM  32985 2HD2 LEU D 205     -43.695   6.579 -59.357  1.00 20.000          H  
ATOM  32986 3HD2 LEU D 205     -44.837   5.973 -58.144  1.00 20.000          H  
ATOM  32987  N   PHE D 206     -49.295   5.726 -60.199  1.00 20.000          N  
ATOM  32988  CA  PHE D 206     -50.265   4.691 -59.919  1.00 20.000          C  
ATOM  32989  C   PHE D 206     -51.085   4.340 -61.177  1.00 20.000          C  
ATOM  32990  O   PHE D 206     -51.276   3.154 -61.481  1.00 20.000          O  
ATOM  32991  CB  PHE D 206     -51.174   5.035 -58.764  1.00 20.000          C  
ATOM  32992  CG  PHE D 206     -52.009   3.872 -58.493  1.00 20.000          C  
ATOM  32993  CD1 PHE D 206     -51.454   2.792 -57.844  1.00 20.000          C  
ATOM  32994  CD2 PHE D 206     -53.301   3.801 -58.915  1.00 20.000          C  
ATOM  32995  CE1 PHE D 206     -52.165   1.676 -57.640  1.00 20.000          C  
ATOM  32996  CE2 PHE D 206     -54.020   2.668 -58.705  1.00 20.000          C  
ATOM  32997  CZ  PHE D 206     -53.439   1.606 -58.072  1.00 20.000          C  
ATOM  32998  H   PHE D 206     -49.359   6.623 -59.702  1.00 20.000          H  
ATOM  32999  HA  PHE D 206     -49.714   3.798 -59.630  1.00 20.000          H  
ATOM  33000 1HB  PHE D 206     -50.582   5.277 -57.885  1.00 20.000          H  
ATOM  33001 2HB  PHE D 206     -51.802   5.895 -59.013  1.00 20.000          H  
ATOM  33002  HD1 PHE D 206     -50.424   2.838 -57.511  1.00 20.000          H  
ATOM  33003  HD2 PHE D 206     -53.735   4.650 -59.426  1.00 20.000          H  
ATOM  33004  HE1 PHE D 206     -51.707   0.838 -57.145  1.00 20.000          H  
ATOM  33005  HE2 PHE D 206     -55.046   2.604 -59.043  1.00 20.000          H  
ATOM  33006  HZ  PHE D 206     -53.986   0.716 -57.921  1.00 20.000          H  
ATOM  33007  N   GLU D 207     -51.555   5.359 -61.936  1.00 20.000          N  
ATOM  33008  CA  GLU D 207     -52.326   5.071 -63.147  1.00 20.000          C  
ATOM  33009  C   GLU D 207     -51.514   4.176 -64.054  1.00 20.000          C  
ATOM  33010  O   GLU D 207     -52.051   3.254 -64.664  1.00 20.000          O  
ATOM  33011  CB  GLU D 207     -52.620   6.323 -64.000  1.00 20.000          C  
ATOM  33012  CG  GLU D 207     -53.629   7.330 -63.511  1.00 20.000          C  
ATOM  33013  CD  GLU D 207     -53.750   8.509 -64.476  1.00 20.000          C  
ATOM  33014  OE1 GLU D 207     -52.966   8.572 -65.411  1.00 20.000          O  
ATOM  33015  OE2 GLU D 207     -54.640   9.313 -64.300  1.00 20.000          O  
ATOM  33016  H   GLU D 207     -51.405   6.329 -61.646  1.00 20.000          H  
ATOM  33017  HA  GLU D 207     -53.249   4.561 -62.877  1.00 20.000          H  
ATOM  33018 1HB  GLU D 207     -51.687   6.869 -64.141  1.00 20.000          H  
ATOM  33019 2HB  GLU D 207     -52.946   6.003 -64.988  1.00 20.000          H  
ATOM  33020 1HG  GLU D 207     -54.587   6.844 -63.474  1.00 20.000          H  
ATOM  33021 2HG  GLU D 207     -53.375   7.677 -62.518  1.00 20.000          H  
ATOM  33022  N   TRP D 208     -50.216   4.444 -64.163  1.00 20.000          N  
ATOM  33023  CA  TRP D 208     -49.375   3.603 -64.980  1.00 20.000          C  
ATOM  33024  C   TRP D 208     -49.323   2.179 -64.451  1.00 20.000          C  
ATOM  33025  O   TRP D 208     -49.548   1.241 -65.217  1.00 20.000          O  
ATOM  33026  CB  TRP D 208     -47.978   4.170 -65.081  1.00 20.000          C  
ATOM  33027  CG  TRP D 208     -47.073   3.326 -65.868  1.00 20.000          C  
ATOM  33028  CD1 TRP D 208     -46.969   3.315 -67.224  1.00 20.000          C  
ATOM  33029  CD2 TRP D 208     -46.086   2.384 -65.382  1.00 20.000          C  
ATOM  33030  NE1 TRP D 208     -45.996   2.456 -67.608  1.00 20.000          N  
ATOM  33031  CE2 TRP D 208     -45.441   1.877 -66.495  1.00 20.000          C  
ATOM  33032  CE3 TRP D 208     -45.702   1.943 -64.107  1.00 20.000          C  
ATOM  33033  CZ2 TRP D 208     -44.438   0.956 -66.391  1.00 20.000          C  
ATOM  33034  CZ3 TRP D 208     -44.699   0.999 -64.018  1.00 20.000          C  
ATOM  33035  CH2 TRP D 208     -44.089   0.527 -65.140  1.00 20.000          C  
ATOM  33036  H   TRP D 208     -49.832   5.276 -63.698  1.00 20.000          H  
ATOM  33037  HA  TRP D 208     -49.796   3.578 -65.982  1.00 20.000          H  
ATOM  33038 1HB  TRP D 208     -48.018   5.161 -65.534  1.00 20.000          H  
ATOM  33039 2HB  TRP D 208     -47.559   4.289 -64.088  1.00 20.000          H  
ATOM  33040  HD1 TRP D 208     -47.569   3.919 -67.900  1.00 20.000          H  
ATOM  33041  HE1 TRP D 208     -45.726   2.269 -68.558  1.00 20.000          H  
ATOM  33042  HE3 TRP D 208     -46.191   2.325 -63.212  1.00 20.000          H  
ATOM  33043  HZ2 TRP D 208     -43.936   0.559 -67.262  1.00 20.000          H  
ATOM  33044  HZ3 TRP D 208     -44.407   0.639 -63.040  1.00 20.000          H  
ATOM  33045  HH2 TRP D 208     -43.305  -0.208 -65.052  1.00 20.000          H  
ATOM  33046  N   LEU D 209     -49.090   2.012 -63.140  1.00 20.000          N  
ATOM  33047  CA  LEU D 209     -48.956   0.683 -62.537  1.00 20.000          C  
ATOM  33048  C   LEU D 209     -50.110  -0.252 -62.867  1.00 20.000          C  
ATOM  33049  O   LEU D 209     -49.884  -1.401 -63.232  1.00 20.000          O  
ATOM  33050  CB  LEU D 209     -48.834   0.797 -60.994  1.00 20.000          C  
ATOM  33051  CG  LEU D 209     -48.757  -0.560 -60.160  1.00 20.000          C  
ATOM  33052  CD1 LEU D 209     -47.514  -1.376 -60.539  1.00 20.000          C  
ATOM  33053  CD2 LEU D 209     -48.745  -0.227 -58.657  1.00 20.000          C  
ATOM  33054  H   LEU D 209     -48.929   2.843 -62.561  1.00 20.000          H  
ATOM  33055  HA  LEU D 209     -48.044   0.240 -62.930  1.00 20.000          H  
ATOM  33056 1HB  LEU D 209     -47.949   1.393 -60.764  1.00 20.000          H  
ATOM  33057 2HB  LEU D 209     -49.705   1.343 -60.631  1.00 20.000          H  
ATOM  33058  HG  LEU D 209     -49.635  -1.162 -60.378  1.00 20.000          H  
ATOM  33059 1HD1 LEU D 209     -47.503  -2.293 -59.959  1.00 20.000          H  
ATOM  33060 2HD1 LEU D 209     -47.537  -1.632 -61.602  1.00 20.000          H  
ATOM  33061 3HD1 LEU D 209     -46.631  -0.805 -60.327  1.00 20.000          H  
ATOM  33062 1HD2 LEU D 209     -48.720  -1.153 -58.082  1.00 20.000          H  
ATOM  33063 2HD2 LEU D 209     -47.868   0.375 -58.415  1.00 20.000          H  
ATOM  33064 3HD2 LEU D 209     -49.642   0.325 -58.406  1.00 20.000          H  
ATOM  33065  N   ILE D 210     -51.349   0.216 -62.775  1.00 20.000          N  
ATOM  33066  CA  ILE D 210     -52.462  -0.699 -63.067  1.00 20.000          C  
ATOM  33067  C   ILE D 210     -53.074  -0.507 -64.458  1.00 20.000          C  
ATOM  33068  O   ILE D 210     -54.140  -1.064 -64.745  1.00 20.000          O  
ATOM  33069  CB  ILE D 210     -53.609  -0.593 -62.022  1.00 20.000          C  
ATOM  33070  CG1 ILE D 210     -54.219   0.831 -62.046  1.00 20.000          C  
ATOM  33071  CG2 ILE D 210     -53.081  -0.948 -60.612  1.00 20.000          C  
ATOM  33072  CD1 ILE D 210     -55.549   0.955 -61.331  1.00 20.000          C  
ATOM  33073  H   ILE D 210     -51.485   1.187 -62.462  1.00 20.000          H  
ATOM  33074  HA  ILE D 210     -52.081  -1.713 -63.028  1.00 20.000          H  
ATOM  33075  HB  ILE D 210     -54.403  -1.292 -62.290  1.00 20.000          H  
ATOM  33076 1HG1 ILE D 210     -53.515   1.521 -61.576  1.00 20.000          H  
ATOM  33077 2HG1 ILE D 210     -54.365   1.145 -63.074  1.00 20.000          H  
ATOM  33078 1HG2 ILE D 210     -53.880  -0.897 -59.881  1.00 20.000          H  
ATOM  33079 2HG2 ILE D 210     -52.689  -1.945 -60.628  1.00 20.000          H  
ATOM  33080 3HG2 ILE D 210     -52.289  -0.251 -60.332  1.00 20.000          H  
ATOM  33081 1HD1 ILE D 210     -55.878   1.971 -61.412  1.00 20.000          H  
ATOM  33082 2HD1 ILE D 210     -56.275   0.301 -61.810  1.00 20.000          H  
ATOM  33083 3HD1 ILE D 210     -55.453   0.685 -60.299  1.00 20.000          H  
ATOM  33084  N   ALA D 211     -52.396   0.224 -65.335  1.00 20.000          N  
ATOM  33085  CA  ALA D 211     -52.910   0.503 -66.658  1.00 20.000          C  
ATOM  33086  C   ALA D 211     -53.156  -0.794 -67.405  1.00 20.000          C  
ATOM  33087  O   ALA D 211     -52.333  -1.703 -67.354  1.00 20.000          O  
ATOM  33088  CB  ALA D 211     -51.925   1.367 -67.428  1.00 20.000          C  
ATOM  33089  H   ALA D 211     -51.487   0.616 -65.071  1.00 20.000          H  
ATOM  33090  HA  ALA D 211     -53.846   1.043 -66.544  1.00 20.000          H  
ATOM  33091 1HB  ALA D 211     -52.316   1.590 -68.416  1.00 20.000          H  
ATOM  33092 2HB  ALA D 211     -51.765   2.293 -66.890  1.00 20.000          H  
ATOM  33093 3HB  ALA D 211     -50.975   0.843 -67.516  1.00 20.000          H  
ATOM  33094  N   PRO D 212     -54.216  -0.865 -68.213  1.00 20.000          N  
ATOM  33095  CA  PRO D 212     -55.190   0.143 -68.612  1.00 20.000          C  
ATOM  33096  C   PRO D 212     -56.378   0.359 -67.662  1.00 20.000          C  
ATOM  33097  O   PRO D 212     -57.349   1.000 -68.056  1.00 20.000          O  
ATOM  33098  CB  PRO D 212     -55.671  -0.445 -69.945  1.00 20.000          C  
ATOM  33099  CG  PRO D 212     -55.647  -1.936 -69.707  1.00 20.000          C  
ATOM  33100  CD  PRO D 212     -54.457  -2.176 -68.809  1.00 20.000          C  
ATOM  33101  HA  PRO D 212     -54.676   1.097 -68.794  1.00 20.000          H  
ATOM  33102 1HB  PRO D 212     -56.678  -0.070 -70.189  1.00 20.000          H  
ATOM  33103 2HB  PRO D 212     -55.006  -0.136 -70.769  1.00 20.000          H  
ATOM  33104 1HG  PRO D 212     -56.602  -2.271 -69.263  1.00 20.000          H  
ATOM  33105 2HG  PRO D 212     -55.555  -2.474 -70.659  1.00 20.000          H  
ATOM  33106 1HD  PRO D 212     -54.726  -2.888 -68.030  1.00 20.000          H  
ATOM  33107 2HD  PRO D 212     -53.587  -2.510 -69.374  1.00 20.000          H  
ATOM  33108  N   MET D 213     -56.361  -0.225 -66.462  1.00 20.000          N  
ATOM  33109  CA  MET D 213     -57.492  -0.086 -65.558  1.00 20.000          C  
ATOM  33110  C   MET D 213     -57.417   1.285 -64.895  1.00 20.000          C  
ATOM  33111  O   MET D 213     -56.343   1.670 -64.450  1.00 20.000          O  
ATOM  33112  CB  MET D 213     -57.438  -1.188 -64.506  1.00 20.000          C  
ATOM  33113  CG  MET D 213     -58.594  -1.213 -63.524  1.00 20.000          C  
ATOM  33114  SD  MET D 213     -58.487  -2.584 -62.377  1.00 20.000          S  
ATOM  33115  CE  MET D 213     -59.003  -3.975 -63.373  1.00 20.000          C  
ATOM  33116  H   MET D 213     -55.544  -0.728 -66.107  1.00 20.000          H  
ATOM  33117  HA  MET D 213     -58.401  -0.184 -66.139  1.00 20.000          H  
ATOM  33118 1HB  MET D 213     -57.373  -2.145 -65.005  1.00 20.000          H  
ATOM  33119 2HB  MET D 213     -56.525  -1.073 -63.921  1.00 20.000          H  
ATOM  33120 1HG  MET D 213     -58.604  -0.283 -62.949  1.00 20.000          H  
ATOM  33121 2HG  MET D 213     -59.535  -1.292 -64.061  1.00 20.000          H  
ATOM  33122 1HE  MET D 213     -58.994  -4.875 -62.770  1.00 20.000          H  
ATOM  33123 2HE  MET D 213     -60.018  -3.803 -63.739  1.00 20.000          H  
ATOM  33124 3HE  MET D 213     -58.328  -4.107 -64.215  1.00 20.000          H  
ATOM  33125  N   PRO D 214     -58.485   2.091 -64.847  1.00 20.000          N  
ATOM  33126  CA  PRO D 214     -58.439   3.366 -64.178  1.00 20.000          C  
ATOM  33127  C   PRO D 214     -58.445   3.166 -62.654  1.00 20.000          C  
ATOM  33128  O   PRO D 214     -59.193   2.297 -62.180  1.00 20.000          O  
ATOM  33129  CB  PRO D 214     -59.720   4.040 -64.683  1.00 20.000          C  
ATOM  33130  CG  PRO D 214     -60.665   2.881 -64.995  1.00 20.000          C  
ATOM  33131  CD  PRO D 214     -59.761   1.751 -65.483  1.00 20.000          C  
ATOM  33132  HA  PRO D 214     -57.565   3.902 -64.554  1.00 20.000          H  
ATOM  33133 1HB  PRO D 214     -60.114   4.724 -63.925  1.00 20.000          H  
ATOM  33134 2HB  PRO D 214     -59.492   4.648 -65.574  1.00 20.000          H  
ATOM  33135 1HG  PRO D 214     -61.230   2.606 -64.100  1.00 20.000          H  
ATOM  33136 2HG  PRO D 214     -61.403   3.185 -65.754  1.00 20.000          H  
ATOM  33137 1HD  PRO D 214     -60.152   0.801 -65.107  1.00 20.000          H  
ATOM  33138 2HD  PRO D 214     -59.662   1.766 -66.584  1.00 20.000          H  
ATOM  33139  N   PRO D 215     -57.703   4.004 -61.883  1.00 20.000          N  
ATOM  33140  CA  PRO D 215     -57.697   4.127 -60.428  1.00 20.000          C  
ATOM  33141  C   PRO D 215     -59.076   4.278 -59.823  1.00 20.000          C  
ATOM  33142  O   PRO D 215     -59.314   3.790 -58.729  1.00 20.000          O  
ATOM  33143  CB  PRO D 215     -56.864   5.382 -60.205  1.00 20.000          C  
ATOM  33144  CG  PRO D 215     -55.920   5.397 -61.353  1.00 20.000          C  
ATOM  33145  CD  PRO D 215     -56.712   4.891 -62.531  1.00 20.000          C  
ATOM  33146  HA  PRO D 215     -57.192   3.256 -59.994  1.00 20.000          H  
ATOM  33147 1HB  PRO D 215     -57.514   6.269 -60.167  1.00 20.000          H  
ATOM  33148 2HB  PRO D 215     -56.350   5.323 -59.234  1.00 20.000          H  
ATOM  33149 1HG  PRO D 215     -55.545   6.420 -61.482  1.00 20.000          H  
ATOM  33150 2HG  PRO D 215     -55.054   4.764 -61.162  1.00 20.000          H  
ATOM  33151 1HD  PRO D 215     -57.195   5.717 -63.077  1.00 20.000          H  
ATOM  33152 2HD  PRO D 215     -56.008   4.305 -63.158  1.00 20.000          H  
ATOM  33153  N   ASP D 216     -59.996   4.942 -60.537  1.00 20.000          N  
ATOM  33154  CA  ASP D 216     -61.356   5.139 -60.046  1.00 20.000          C  
ATOM  33155  C   ASP D 216     -61.960   3.785 -59.730  1.00 20.000          C  
ATOM  33156  O   ASP D 216     -62.208   3.463 -58.569  1.00 20.000          O  
ATOM  33157  CB  ASP D 216     -62.225   5.901 -61.062  1.00 20.000          C  
ATOM  33158  CG  ASP D 216     -63.619   6.307 -60.498  1.00 20.000          C  
ATOM  33159  OD1 ASP D 216     -63.666   7.183 -59.669  1.00 20.000          O  
ATOM  33160  OD2 ASP D 216     -64.606   5.716 -60.883  1.00 20.000          O  
ATOM  33161  H   ASP D 216     -59.763   5.369 -61.420  1.00 20.000          H  
ATOM  33162  HA  ASP D 216     -61.317   5.719 -59.123  1.00 20.000          H  
ATOM  33163 1HB  ASP D 216     -61.703   6.807 -61.365  1.00 20.000          H  
ATOM  33164 2HB  ASP D 216     -62.372   5.303 -61.956  1.00 20.000          H  
ATOM  33165  N   HIS D 217     -62.224   3.002 -60.774  1.00 20.000          N  
ATOM  33166  CA  HIS D 217     -62.811   1.682 -60.626  1.00 20.000          C  
ATOM  33167  C   HIS D 217     -62.007   0.833 -59.666  1.00 20.000          C  
ATOM  33168  O   HIS D 217     -62.561   0.200 -58.762  1.00 20.000          O  
ATOM  33169  CB  HIS D 217     -62.872   0.967 -61.978  1.00 20.000          C  
ATOM  33170  CG  HIS D 217     -63.382  -0.441 -61.907  1.00 20.000          C  
ATOM  33171  ND1 HIS D 217     -64.705  -0.748 -61.673  1.00 20.000          N  
ATOM  33172  CD2 HIS D 217     -62.739  -1.624 -62.053  1.00 20.000          C  
ATOM  33173  CE1 HIS D 217     -64.852  -2.064 -61.674  1.00 20.000          C  
ATOM  33174  NE2 HIS D 217     -63.679  -2.615 -61.914  1.00 20.000          N  
ATOM  33175  H   HIS D 217     -61.994   3.332 -61.698  1.00 20.000          H  
ATOM  33176  HA  HIS D 217     -63.822   1.773 -60.233  1.00 20.000          H  
ATOM  33177 1HB  HIS D 217     -63.507   1.532 -62.658  1.00 20.000          H  
ATOM  33178 2HB  HIS D 217     -61.870   0.938 -62.410  1.00 20.000          H  
ATOM  33179  HD1 HIS D 217     -65.472  -0.112 -61.766  1.00 20.000          H  
ATOM  33180  HD2 HIS D 217     -61.698  -1.876 -62.253  1.00 20.000          H  
ATOM  33181  HE1 HIS D 217     -65.830  -2.512 -61.505  1.00 20.000          H  
ATOM  33182  N   PHE D 218     -60.690   0.811 -59.841  1.00 20.000          N  
ATOM  33183  CA  PHE D 218     -59.886  -0.025 -58.980  1.00 20.000          C  
ATOM  33184  C   PHE D 218     -60.104   0.297 -57.494  1.00 20.000          C  
ATOM  33185  O   PHE D 218     -60.456  -0.587 -56.701  1.00 20.000          O  
ATOM  33186  CB  PHE D 218     -58.423   0.126 -59.364  1.00 20.000          C  
ATOM  33187  CG  PHE D 218     -57.457  -0.670 -58.567  1.00 20.000          C  
ATOM  33188  CD1 PHE D 218     -57.287  -2.034 -58.814  1.00 20.000          C  
ATOM  33189  CD2 PHE D 218     -56.688  -0.074 -57.601  1.00 20.000          C  
ATOM  33190  CE1 PHE D 218     -56.374  -2.767 -58.109  1.00 20.000          C  
ATOM  33191  CE2 PHE D 218     -55.780  -0.803 -56.905  1.00 20.000          C  
ATOM  33192  CZ  PHE D 218     -55.616  -2.156 -57.160  1.00 20.000          C  
ATOM  33193  H   PHE D 218     -60.250   1.344 -60.601  1.00 20.000          H  
ATOM  33194  HA  PHE D 218     -60.181  -1.056 -59.150  1.00 20.000          H  
ATOM  33195 1HB  PHE D 218     -58.305  -0.141 -60.409  1.00 20.000          H  
ATOM  33196 2HB  PHE D 218     -58.149   1.171 -59.276  1.00 20.000          H  
ATOM  33197  HD1 PHE D 218     -57.885  -2.518 -59.575  1.00 20.000          H  
ATOM  33198  HD2 PHE D 218     -56.803   0.993 -57.397  1.00 20.000          H  
ATOM  33199  HE1 PHE D 218     -56.250  -3.833 -58.313  1.00 20.000          H  
ATOM  33200  HE2 PHE D 218     -55.174  -0.310 -56.144  1.00 20.000          H  
ATOM  33201  HZ  PHE D 218     -54.884  -2.736 -56.597  1.00 20.000          H  
ATOM  33202  N   TYR D 219     -59.978   1.564 -57.094  1.00 20.000          N  
ATOM  33203  CA  TYR D 219     -60.143   1.876 -55.684  1.00 20.000          C  
ATOM  33204  C   TYR D 219     -61.590   1.828 -55.207  1.00 20.000          C  
ATOM  33205  O   TYR D 219     -61.845   1.532 -54.041  1.00 20.000          O  
ATOM  33206  CB  TYR D 219     -59.506   3.215 -55.335  1.00 20.000          C  
ATOM  33207  CG  TYR D 219     -57.985   3.163 -55.312  1.00 20.000          C  
ATOM  33208  CD1 TYR D 219     -57.249   3.857 -56.247  1.00 20.000          C  
ATOM  33209  CD2 TYR D 219     -57.332   2.404 -54.346  1.00 20.000          C  
ATOM  33210  CE1 TYR D 219     -55.886   3.804 -56.216  1.00 20.000          C  
ATOM  33211  CE2 TYR D 219     -55.960   2.344 -54.323  1.00 20.000          C  
ATOM  33212  CZ  TYR D 219     -55.241   3.041 -55.256  1.00 20.000          C  
ATOM  33213  OH  TYR D 219     -53.886   2.997 -55.240  1.00 20.000          O  
ATOM  33214  H   TYR D 219     -59.737   2.309 -57.751  1.00 20.000          H  
ATOM  33215  HA  TYR D 219     -59.610   1.128 -55.129  1.00 20.000          H  
ATOM  33216 1HB  TYR D 219     -59.815   3.962 -56.071  1.00 20.000          H  
ATOM  33217 2HB  TYR D 219     -59.856   3.546 -54.361  1.00 20.000          H  
ATOM  33218  HD1 TYR D 219     -57.748   4.458 -57.002  1.00 20.000          H  
ATOM  33219  HD2 TYR D 219     -57.908   1.862 -53.608  1.00 20.000          H  
ATOM  33220  HE1 TYR D 219     -55.313   4.364 -56.944  1.00 20.000          H  
ATOM  33221  HE2 TYR D 219     -55.450   1.750 -53.565  1.00 20.000          H  
ATOM  33222  HH  TYR D 219     -53.537   3.445 -56.021  1.00 20.000          H  
ATOM  33223  N   ARG D 220     -62.548   2.111 -56.082  1.00 20.000          N  
ATOM  33224  CA  ARG D 220     -63.936   2.104 -55.663  1.00 20.000          C  
ATOM  33225  C   ARG D 220     -64.552   0.710 -55.576  1.00 20.000          C  
ATOM  33226  O   ARG D 220     -65.494   0.517 -54.806  1.00 20.000          O  
ATOM  33227  CB  ARG D 220     -64.772   2.953 -56.589  1.00 20.000          C  
ATOM  33228  CG  ARG D 220     -64.495   4.436 -56.495  1.00 20.000          C  
ATOM  33229  CD  ARG D 220     -65.243   5.180 -57.513  1.00 20.000          C  
ATOM  33230  NE  ARG D 220     -66.694   5.172 -57.276  1.00 20.000          N  
ATOM  33231  CZ  ARG D 220     -67.626   5.459 -58.191  1.00 20.000          C  
ATOM  33232  NH1 ARG D 220     -67.321   5.767 -59.456  1.00 20.000          N  
ATOM  33233  NH2 ARG D 220     -68.871   5.425 -57.777  1.00 20.000          N  
ATOM  33234  H   ARG D 220     -62.314   2.392 -57.040  1.00 20.000          H  
ATOM  33235  HA  ARG D 220     -63.983   2.553 -54.673  1.00 20.000          H  
ATOM  33236 1HB  ARG D 220     -64.588   2.646 -57.620  1.00 20.000          H  
ATOM  33237 2HB  ARG D 220     -65.825   2.794 -56.382  1.00 20.000          H  
ATOM  33238 1HG  ARG D 220     -64.798   4.800 -55.513  1.00 20.000          H  
ATOM  33239 2HG  ARG D 220     -63.432   4.625 -56.644  1.00 20.000          H  
ATOM  33240 1HD  ARG D 220     -64.901   6.214 -57.532  1.00 20.000          H  
ATOM  33241 2HD  ARG D 220     -65.049   4.720 -58.481  1.00 20.000          H  
ATOM  33242  HE  ARG D 220     -67.068   4.963 -56.325  1.00 20.000          H  
ATOM  33243 1HH1 ARG D 220     -66.331   5.793 -59.790  1.00 20.000          H  
ATOM  33244 2HH1 ARG D 220     -68.051   5.979 -60.113  1.00 20.000          H  
ATOM  33245 1HH2 ARG D 220     -69.030   5.183 -56.779  1.00 20.000          H  
ATOM  33246 2HH2 ARG D 220     -69.635   5.631 -58.397  1.00 20.000          H  
ATOM  33247  N   ARG D 221     -64.042  -0.260 -56.348  1.00 20.000          N  
ATOM  33248  CA  ARG D 221     -64.630  -1.597 -56.345  1.00 20.000          C  
ATOM  33249  C   ARG D 221     -63.715  -2.813 -56.099  1.00 20.000          C  
ATOM  33250  O   ARG D 221     -64.240  -3.863 -55.725  1.00 20.000          O  
ATOM  33251  CB  ARG D 221     -65.361  -1.819 -57.667  1.00 20.000          C  
ATOM  33252  CG  ARG D 221     -66.576  -0.896 -57.903  1.00 20.000          C  
ATOM  33253  CD  ARG D 221     -67.724  -1.214 -56.985  1.00 20.000          C  
ATOM  33254  NE  ARG D 221     -68.856  -0.333 -57.197  1.00 20.000          N  
ATOM  33255  CZ  ARG D 221     -69.045   0.855 -56.562  1.00 20.000          C  
ATOM  33256  NH1 ARG D 221     -68.202   1.336 -55.687  1.00 20.000          N  
ATOM  33257  NH2 ARG D 221     -70.106   1.587 -56.799  1.00 20.000          N  
ATOM  33258  H   ARG D 221     -63.284  -0.041 -56.998  1.00 20.000          H  
ATOM  33259  HA  ARG D 221     -65.358  -1.618 -55.543  1.00 20.000          H  
ATOM  33260 1HB  ARG D 221     -64.659  -1.656 -58.490  1.00 20.000          H  
ATOM  33261 2HB  ARG D 221     -65.700  -2.851 -57.729  1.00 20.000          H  
ATOM  33262 1HG  ARG D 221     -66.290   0.141 -57.756  1.00 20.000          H  
ATOM  33263 2HG  ARG D 221     -66.920  -1.025 -58.928  1.00 20.000          H  
ATOM  33264 1HD  ARG D 221     -68.053  -2.235 -57.176  1.00 20.000          H  
ATOM  33265 2HD  ARG D 221     -67.435  -1.130 -55.946  1.00 20.000          H  
ATOM  33266  HE  ARG D 221     -69.561  -0.629 -57.858  1.00 20.000          H  
ATOM  33267 1HH1 ARG D 221     -67.329   0.856 -55.418  1.00 20.000          H  
ATOM  33268 2HH1 ARG D 221     -68.443   2.247 -55.262  1.00 20.000          H  
ATOM  33269 1HH2 ARG D 221     -70.812   1.293 -57.456  1.00 20.000          H  
ATOM  33270 2HH2 ARG D 221     -70.190   2.469 -56.260  1.00 20.000          H  
ATOM  33271  N   LEU D 222     -62.407  -2.737 -56.382  1.00 20.000          N  
ATOM  33272  CA  LEU D 222     -61.547  -3.917 -56.291  1.00 20.000          C  
ATOM  33273  C   LEU D 222     -60.591  -3.857 -55.099  1.00 20.000          C  
ATOM  33274  O   LEU D 222     -60.306  -4.879 -54.450  1.00 20.000          O  
ATOM  33275  CB  LEU D 222     -60.769  -4.021 -57.598  1.00 20.000          C  
ATOM  33276  CG  LEU D 222     -61.660  -4.161 -58.885  1.00 20.000          C  
ATOM  33277  CD1 LEU D 222     -60.794  -4.100 -60.113  1.00 20.000          C  
ATOM  33278  CD2 LEU D 222     -62.433  -5.492 -58.854  1.00 20.000          C  
ATOM  33279  H   LEU D 222     -61.969  -1.861 -56.660  1.00 20.000          H  
ATOM  33280  HA  LEU D 222     -62.168  -4.795 -56.155  1.00 20.000          H  
ATOM  33281 1HB  LEU D 222     -60.137  -3.138 -57.702  1.00 20.000          H  
ATOM  33282 2HB  LEU D 222     -60.137  -4.894 -57.527  1.00 20.000          H  
ATOM  33283  HG  LEU D 222     -62.366  -3.327 -58.933  1.00 20.000          H  
ATOM  33284 1HD1 LEU D 222     -61.421  -4.178 -60.998  1.00 20.000          H  
ATOM  33285 2HD1 LEU D 222     -60.274  -3.159 -60.127  1.00 20.000          H  
ATOM  33286 3HD1 LEU D 222     -60.089  -4.893 -60.123  1.00 20.000          H  
ATOM  33287 1HD2 LEU D 222     -63.042  -5.574 -59.754  1.00 20.000          H  
ATOM  33288 2HD2 LEU D 222     -61.732  -6.330 -58.816  1.00 20.000          H  
ATOM  33289 3HD2 LEU D 222     -63.090  -5.544 -57.990  1.00 20.000          H  
ATOM  33290  N   TRP D 223     -60.097  -2.662 -54.806  1.00 20.000          N  
ATOM  33291  CA  TRP D 223     -59.139  -2.476 -53.736  1.00 20.000          C  
ATOM  33292  C   TRP D 223     -59.722  -2.959 -52.428  1.00 20.000          C  
ATOM  33293  O   TRP D 223     -60.833  -2.583 -52.058  1.00 20.000          O  
ATOM  33294  CB  TRP D 223     -58.767  -1.009 -53.631  1.00 20.000          C  
ATOM  33295  CG  TRP D 223     -57.757  -0.729 -52.628  1.00 20.000          C  
ATOM  33296  CD1 TRP D 223     -57.927  -0.167 -51.417  1.00 20.000          C  
ATOM  33297  CD2 TRP D 223     -56.379  -1.030 -52.743  1.00 20.000          C  
ATOM  33298  NE1 TRP D 223     -56.729  -0.107 -50.767  1.00 20.000          N  
ATOM  33299  CE2 TRP D 223     -55.767  -0.634 -51.589  1.00 20.000          C  
ATOM  33300  CE3 TRP D 223     -55.653  -1.598 -53.695  1.00 20.000          C  
ATOM  33301  CZ2 TRP D 223     -54.405  -0.812 -51.404  1.00 20.000          C  
ATOM  33302  CZ3 TRP D 223     -54.330  -1.767 -53.520  1.00 20.000          C  
ATOM  33303  CH2 TRP D 223     -53.712  -1.387 -52.408  1.00 20.000          C  
ATOM  33304  H   TRP D 223     -60.354  -1.862 -55.382  1.00 20.000          H  
ATOM  33305  HA  TRP D 223     -58.247  -3.058 -53.957  1.00 20.000          H  
ATOM  33306 1HB  TRP D 223     -58.390  -0.678 -54.595  1.00 20.000          H  
ATOM  33307 2HB  TRP D 223     -59.659  -0.429 -53.393  1.00 20.000          H  
ATOM  33308  HD1 TRP D 223     -58.881   0.166 -51.005  1.00 20.000          H  
ATOM  33309  HE1 TRP D 223     -56.622   0.244 -49.797  1.00 20.000          H  
ATOM  33310  HE3 TRP D 223     -56.139  -1.935 -54.578  1.00 20.000          H  
ATOM  33311  HZ2 TRP D 223     -53.882  -0.536 -50.532  1.00 20.000          H  
ATOM  33312  HZ3 TRP D 223     -53.798  -2.245 -54.305  1.00 20.000          H  
ATOM  33313  HH2 TRP D 223     -52.644  -1.554 -52.297  1.00 20.000          H  
ATOM  33314  N   GLU D 224     -58.979  -3.827 -51.752  1.00 20.000          N  
ATOM  33315  CA  GLU D 224     -59.370  -4.440 -50.485  1.00 20.000          C  
ATOM  33316  C   GLU D 224     -60.657  -5.279 -50.584  1.00 20.000          C  
ATOM  33317  O   GLU D 224     -61.256  -5.605 -49.555  1.00 20.000          O  
ATOM  33318  CB  GLU D 224     -59.535  -3.367 -49.375  1.00 20.000          C  
ATOM  33319  CG  GLU D 224     -58.258  -2.655 -48.960  1.00 20.000          C  
ATOM  33320  CD  GLU D 224     -58.448  -1.490 -47.941  1.00 20.000          C  
ATOM  33321  OE1 GLU D 224     -59.401  -1.522 -47.186  1.00 20.000          O  
ATOM  33322  OE2 GLU D 224     -57.637  -0.564 -47.939  1.00 20.000          O  
ATOM  33323  H   GLU D 224     -58.084  -4.102 -52.154  1.00 20.000          H  
ATOM  33324  HA  GLU D 224     -58.551  -5.076 -50.178  1.00 20.000          H  
ATOM  33325 1HB  GLU D 224     -60.245  -2.609 -49.682  1.00 20.000          H  
ATOM  33326 2HB  GLU D 224     -59.931  -3.835 -48.481  1.00 20.000          H  
ATOM  33327 1HG  GLU D 224     -57.667  -3.402 -48.456  1.00 20.000          H  
ATOM  33328 2HG  GLU D 224     -57.707  -2.360 -49.821  1.00 20.000          H  
ATOM  33329  N   ARG D 225     -61.065  -5.690 -51.797  1.00 20.000          N  
ATOM  33330  CA  ARG D 225     -62.270  -6.505 -51.925  1.00 20.000          C  
ATOM  33331  C   ARG D 225     -62.122  -7.730 -52.846  1.00 20.000          C  
ATOM  33332  O   ARG D 225     -62.721  -8.777 -52.580  1.00 20.000          O  
ATOM  33333  CB  ARG D 225     -63.398  -5.640 -52.463  1.00 20.000          C  
ATOM  33334  CG  ARG D 225     -63.797  -4.447 -51.573  1.00 20.000          C  
ATOM  33335  CD  ARG D 225     -64.448  -4.808 -50.264  1.00 20.000          C  
ATOM  33336  NE  ARG D 225     -64.777  -3.596 -49.533  1.00 20.000          N  
ATOM  33337  CZ  ARG D 225     -63.969  -2.941 -48.701  1.00 20.000          C  
ATOM  33338  NH1 ARG D 225     -62.759  -3.368 -48.434  1.00 20.000          N  
ATOM  33339  NH2 ARG D 225     -64.414  -1.837 -48.156  1.00 20.000          N  
ATOM  33340  H   ARG D 225     -60.573  -5.385 -52.639  1.00 20.000          H  
ATOM  33341  HA  ARG D 225     -62.538  -6.872 -50.938  1.00 20.000          H  
ATOM  33342 1HB  ARG D 225     -63.111  -5.237 -53.437  1.00 20.000          H  
ATOM  33343 2HB  ARG D 225     -64.280  -6.258 -52.613  1.00 20.000          H  
ATOM  33344 1HG  ARG D 225     -62.915  -3.867 -51.346  1.00 20.000          H  
ATOM  33345 2HG  ARG D 225     -64.470  -3.807 -52.129  1.00 20.000          H  
ATOM  33346 1HD  ARG D 225     -65.374  -5.351 -50.447  1.00 20.000          H  
ATOM  33347 2HD  ARG D 225     -63.801  -5.416 -49.650  1.00 20.000          H  
ATOM  33348  HE  ARG D 225     -65.702  -3.201 -49.659  1.00 20.000          H  
ATOM  33349 1HH1 ARG D 225     -62.399  -4.242 -48.852  1.00 20.000          H  
ATOM  33350 2HH1 ARG D 225     -62.167  -2.852 -47.796  1.00 20.000          H  
ATOM  33351 1HH2 ARG D 225     -65.367  -1.529 -48.378  1.00 20.000          H  
ATOM  33352 2HH2 ARG D 225     -63.823  -1.304 -47.535  1.00 20.000          H  
ATOM  33353  N   GLU D 226     -61.346  -7.611 -53.929  1.00 20.000          N  
ATOM  33354  CA  GLU D 226     -61.254  -8.694 -54.905  1.00 20.000          C  
ATOM  33355  C   GLU D 226     -59.879  -8.774 -55.556  1.00 20.000          C  
ATOM  33356  O   GLU D 226     -59.245  -7.752 -55.790  1.00 20.000          O  
ATOM  33357  CB  GLU D 226     -62.348  -8.507 -55.955  1.00 20.000          C  
ATOM  33358  CG  GLU D 226     -62.484  -9.623 -56.974  1.00 20.000          C  
ATOM  33359  CD  GLU D 226     -63.669  -9.415 -57.860  1.00 20.000          C  
ATOM  33360  OE1 GLU D 226     -64.343  -8.437 -57.666  1.00 20.000          O  
ATOM  33361  OE2 GLU D 226     -63.921 -10.234 -58.708  1.00 20.000          O  
ATOM  33362  H   GLU D 226     -60.874  -6.725 -54.120  1.00 20.000          H  
ATOM  33363  HA  GLU D 226     -61.429  -9.637 -54.388  1.00 20.000          H  
ATOM  33364 1HB  GLU D 226     -63.309  -8.392 -55.454  1.00 20.000          H  
ATOM  33365 2HB  GLU D 226     -62.157  -7.583 -56.501  1.00 20.000          H  
ATOM  33366 1HG  GLU D 226     -61.594  -9.651 -57.596  1.00 20.000          H  
ATOM  33367 2HG  GLU D 226     -62.572 -10.578 -56.459  1.00 20.000          H  
ATOM  33368  N   ALA D 227     -59.387  -9.997 -55.758  1.00 20.000          N  
ATOM  33369  CA  ALA D 227     -58.103 -10.210 -56.419  1.00 20.000          C  
ATOM  33370  C   ALA D 227     -58.201  -9.739 -57.885  1.00 20.000          C  
ATOM  33371  O   ALA D 227     -59.231  -9.926 -58.533  1.00 20.000          O  
ATOM  33372  CB  ALA D 227     -57.691 -11.662 -56.274  1.00 20.000          C  
ATOM  33373  H   ALA D 227     -59.957 -10.793 -55.510  1.00 20.000          H  
ATOM  33374  HA  ALA D 227     -57.363  -9.590 -55.926  1.00 20.000          H  
ATOM  33375 1HB  ALA D 227     -56.720 -11.792 -56.714  1.00 20.000          H  
ATOM  33376 2HB  ALA D 227     -57.634 -11.912 -55.217  1.00 20.000          H  
ATOM  33377 3HB  ALA D 227     -58.417 -12.308 -56.763  1.00 20.000          H  
ATOM  33378  N   VAL D 228     -57.128  -9.141 -58.402  1.00 20.000          N  
ATOM  33379  CA  VAL D 228     -57.104  -8.567 -59.747  1.00 20.000          C  
ATOM  33380  C   VAL D 228     -55.913  -8.939 -60.629  1.00 20.000          C  
ATOM  33381  O   VAL D 228     -54.759  -8.907 -60.193  1.00 20.000          O  
ATOM  33382  CB  VAL D 228     -57.120  -7.016 -59.627  1.00 20.000          C  
ATOM  33383  CG1 VAL D 228     -57.084  -6.338 -60.996  1.00 20.000          C  
ATOM  33384  CG2 VAL D 228     -58.325  -6.579 -58.868  1.00 20.000          C  
ATOM  33385  H   VAL D 228     -56.303  -9.084 -57.816  1.00 20.000          H  
ATOM  33386  HA  VAL D 228     -58.012  -8.890 -60.257  1.00 20.000          H  
ATOM  33387  HB  VAL D 228     -56.246  -6.701 -59.103  1.00 20.000          H  
ATOM  33388 1HG1 VAL D 228     -57.085  -5.255 -60.860  1.00 20.000          H  
ATOM  33389 2HG1 VAL D 228     -56.191  -6.613 -61.540  1.00 20.000          H  
ATOM  33390 3HG1 VAL D 228     -57.960  -6.631 -61.569  1.00 20.000          H  
ATOM  33391 1HG2 VAL D 228     -58.298  -5.501 -58.778  1.00 20.000          H  
ATOM  33392 2HG2 VAL D 228     -59.223  -6.893 -59.393  1.00 20.000          H  
ATOM  33393 3HG2 VAL D 228     -58.327  -7.008 -57.887  1.00 20.000          H  
ATOM  33394  N   LEU D 229     -56.190  -9.263 -61.890  1.00 20.000          N  
ATOM  33395  CA  LEU D 229     -55.113  -9.499 -62.840  1.00 20.000          C  
ATOM  33396  C   LEU D 229     -55.139  -8.467 -63.948  1.00 20.000          C  
ATOM  33397  O   LEU D 229     -56.174  -8.248 -64.582  1.00 20.000          O  
ATOM  33398  CB  LEU D 229     -55.228 -10.879 -63.496  1.00 20.000          C  
ATOM  33399  CG  LEU D 229     -55.165 -12.083 -62.588  1.00 20.000          C  
ATOM  33400  CD1 LEU D 229     -55.427 -13.340 -63.396  1.00 20.000          C  
ATOM  33401  CD2 LEU D 229     -53.796 -12.158 -61.931  1.00 20.000          C  
ATOM  33402  H   LEU D 229     -57.154  -9.309 -62.195  1.00 20.000          H  
ATOM  33403  HA  LEU D 229     -54.155  -9.394 -62.337  1.00 20.000          H  
ATOM  33404 1HB  LEU D 229     -56.173 -10.923 -64.034  1.00 20.000          H  
ATOM  33405 2HB  LEU D 229     -54.420 -10.971 -64.225  1.00 20.000          H  
ATOM  33406  HG  LEU D 229     -55.934 -12.001 -61.837  1.00 20.000          H  
ATOM  33407 1HD1 LEU D 229     -55.392 -14.210 -62.742  1.00 20.000          H  
ATOM  33408 2HD1 LEU D 229     -56.412 -13.275 -63.857  1.00 20.000          H  
ATOM  33409 3HD1 LEU D 229     -54.673 -13.442 -64.172  1.00 20.000          H  
ATOM  33410 1HD2 LEU D 229     -53.754 -13.032 -61.296  1.00 20.000          H  
ATOM  33411 2HD2 LEU D 229     -53.028 -12.229 -62.693  1.00 20.000          H  
ATOM  33412 3HD2 LEU D 229     -53.619 -11.278 -61.330  1.00 20.000          H  
ATOM  33413  N   VAL D 230     -53.989  -7.859 -64.197  1.00 20.000          N  
ATOM  33414  CA  VAL D 230     -53.836  -6.913 -65.282  1.00 20.000          C  
ATOM  33415  C   VAL D 230     -52.762  -7.458 -66.212  1.00 20.000          C  
ATOM  33416  O   VAL D 230     -51.602  -7.624 -65.826  1.00 20.000          O  
ATOM  33417  CB  VAL D 230     -53.431  -5.508 -64.759  1.00 20.000          C  
ATOM  33418  CG1 VAL D 230     -53.249  -4.538 -65.923  1.00 20.000          C  
ATOM  33419  CG2 VAL D 230     -54.489  -4.972 -63.787  1.00 20.000          C  
ATOM  33420  H   VAL D 230     -53.189  -8.071 -63.595  1.00 20.000          H  
ATOM  33421  HA  VAL D 230     -54.775  -6.834 -65.831  1.00 20.000          H  
ATOM  33422  HB  VAL D 230     -52.497  -5.584 -64.253  1.00 20.000          H  
ATOM  33423 1HG1 VAL D 230     -52.951  -3.556 -65.542  1.00 20.000          H  
ATOM  33424 2HG1 VAL D 230     -52.480  -4.897 -66.611  1.00 20.000          H  
ATOM  33425 3HG1 VAL D 230     -54.189  -4.446 -66.452  1.00 20.000          H  
ATOM  33426 1HG2 VAL D 230     -54.180  -3.987 -63.422  1.00 20.000          H  
ATOM  33427 2HG2 VAL D 230     -55.449  -4.886 -64.297  1.00 20.000          H  
ATOM  33428 3HG2 VAL D 230     -54.584  -5.652 -62.951  1.00 20.000          H  
ATOM  33429  N   ARG D 231     -53.129  -7.719 -67.452  1.00 20.000          N  
ATOM  33430  CA  ARG D 231     -52.155  -8.258 -68.378  1.00 20.000          C  
ATOM  33431  C   ARG D 231     -51.676  -7.097 -69.212  1.00 20.000          C  
ATOM  33432  O   ARG D 231     -52.466  -6.211 -69.541  1.00 20.000          O  
ATOM  33433  CB  ARG D 231     -52.780  -9.327 -69.259  1.00 20.000          C  
ATOM  33434  CG  ARG D 231     -53.481 -10.477 -68.501  1.00 20.000          C  
ATOM  33435  CD  ARG D 231     -52.560 -11.352 -67.671  1.00 20.000          C  
ATOM  33436  NE  ARG D 231     -51.572 -12.080 -68.476  1.00 20.000          N  
ATOM  33437  CZ  ARG D 231     -51.810 -13.229 -69.161  1.00 20.000          C  
ATOM  33438  NH1 ARG D 231     -53.016 -13.776 -69.183  1.00 20.000          N  
ATOM  33439  NH2 ARG D 231     -50.819 -13.805 -69.813  1.00 20.000          N  
ATOM  33440  H   ARG D 231     -54.083  -7.553 -67.742  1.00 20.000          H  
ATOM  33441  HA  ARG D 231     -51.307  -8.674 -67.836  1.00 20.000          H  
ATOM  33442 1HB  ARG D 231     -53.510  -8.866 -69.918  1.00 20.000          H  
ATOM  33443 2HB  ARG D 231     -52.006  -9.768 -69.888  1.00 20.000          H  
ATOM  33444 1HG  ARG D 231     -54.220 -10.053 -67.822  1.00 20.000          H  
ATOM  33445 2HG  ARG D 231     -53.991 -11.105 -69.227  1.00 20.000          H  
ATOM  33446 1HD  ARG D 231     -52.015 -10.727 -66.960  1.00 20.000          H  
ATOM  33447 2HD  ARG D 231     -53.148 -12.075 -67.111  1.00 20.000          H  
ATOM  33448  HE  ARG D 231     -50.592 -11.732 -68.469  1.00 20.000          H  
ATOM  33449 1HH1 ARG D 231     -53.779 -13.347 -68.687  1.00 20.000          H  
ATOM  33450 2HH1 ARG D 231     -53.170 -14.635 -69.692  1.00 20.000          H  
ATOM  33451 1HH2 ARG D 231     -49.890 -13.385 -69.789  1.00 20.000          H  
ATOM  33452 2HH2 ARG D 231     -50.967 -14.659 -70.325  1.00 20.000          H  
ATOM  33453  N   ARG D 232     -50.399  -7.096 -69.560  1.00 20.000          N  
ATOM  33454  CA  ARG D 232     -49.858  -6.018 -70.381  1.00 20.000          C  
ATOM  33455  C   ARG D 232     -49.392  -6.447 -71.759  1.00 20.000          C  
ATOM  33456  O   ARG D 232     -49.280  -5.620 -72.655  1.00 20.000          O  
ATOM  33457  CB  ARG D 232     -48.678  -5.344 -69.689  1.00 20.000          C  
ATOM  33458  CG  ARG D 232     -48.955  -4.605 -68.367  1.00 20.000          C  
ATOM  33459  CD  ARG D 232     -49.773  -3.381 -68.559  1.00 20.000          C  
ATOM  33460  NE  ARG D 232     -49.121  -2.460 -69.493  1.00 20.000          N  
ATOM  33461  CZ  ARG D 232     -49.663  -1.341 -69.998  1.00 20.000          C  
ATOM  33462  NH1 ARG D 232     -50.852  -0.980 -69.645  1.00 20.000          N  
ATOM  33463  NH2 ARG D 232     -48.990  -0.602 -70.872  1.00 20.000          N  
ATOM  33464  H   ARG D 232     -49.803  -7.862 -69.218  1.00 20.000          H  
ATOM  33465  HA  ARG D 232     -50.641  -5.280 -70.523  1.00 20.000          H  
ATOM  33466 1HB  ARG D 232     -47.926  -6.103 -69.461  1.00 20.000          H  
ATOM  33467 2HB  ARG D 232     -48.215  -4.645 -70.379  1.00 20.000          H  
ATOM  33468 1HG  ARG D 232     -49.481  -5.267 -67.676  1.00 20.000          H  
ATOM  33469 2HG  ARG D 232     -48.010  -4.302 -67.926  1.00 20.000          H  
ATOM  33470 1HD  ARG D 232     -50.761  -3.635 -68.934  1.00 20.000          H  
ATOM  33471 2HD  ARG D 232     -49.875  -2.872 -67.596  1.00 20.000          H  
ATOM  33472  HE  ARG D 232     -48.186  -2.699 -69.791  1.00 20.000          H  
ATOM  33473 1HH1 ARG D 232     -51.374  -1.529 -68.943  1.00 20.000          H  
ATOM  33474 2HH1 ARG D 232     -51.263  -0.151 -70.049  1.00 20.000          H  
ATOM  33475 1HH2 ARG D 232     -48.070  -0.884 -71.189  1.00 20.000          H  
ATOM  33476 2HH2 ARG D 232     -49.411   0.234 -71.253  1.00 20.000          H  
ATOM  33477  N   GLN D 233     -49.018  -7.714 -71.925  1.00 20.000          N  
ATOM  33478  CA  GLN D 233     -48.461  -8.158 -73.210  1.00 20.000          C  
ATOM  33479  C   GLN D 233     -47.346  -7.239 -73.677  1.00 20.000          C  
ATOM  33480  O   GLN D 233     -47.282  -6.850 -74.845  1.00 20.000          O  
ATOM  33481  CB  GLN D 233     -49.536  -8.220 -74.283  1.00 20.000          C  
ATOM  33482  CG  GLN D 233     -50.554  -9.240 -74.049  1.00 20.000          C  
ATOM  33483  CD  GLN D 233     -49.995 -10.630 -74.271  1.00 20.000          C  
ATOM  33484  OE1 GLN D 233     -49.579 -10.964 -75.384  1.00 20.000          O  
ATOM  33485  NE2 GLN D 233     -49.975 -11.444 -73.230  1.00 20.000          N  
ATOM  33486  H   GLN D 233     -49.125  -8.367 -71.157  1.00 20.000          H  
ATOM  33487  HA  GLN D 233     -48.035  -9.153 -73.074  1.00 20.000          H  
ATOM  33488 1HB  GLN D 233     -50.038  -7.267 -74.359  1.00 20.000          H  
ATOM  33489 2HB  GLN D 233     -49.076  -8.423 -75.248  1.00 20.000          H  
ATOM  33490 1HG  GLN D 233     -50.930  -9.161 -73.030  1.00 20.000          H  
ATOM  33491 2HG  GLN D 233     -51.346  -9.053 -74.746  1.00 20.000          H  
ATOM  33492 1HE2 GLN D 233     -49.607 -12.375 -73.332  1.00 20.000          H  
ATOM  33493 2HE2 GLN D 233     -50.322 -11.134 -72.346  1.00 20.000          H  
ATOM  33494  N   ASP D 234     -46.466  -6.907 -72.748  1.00 20.000          N  
ATOM  33495  CA  ASP D 234     -45.329  -6.044 -72.979  1.00 20.000          C  
ATOM  33496  C   ASP D 234     -44.234  -6.394 -71.998  1.00 20.000          C  
ATOM  33497  O   ASP D 234     -44.228  -5.957 -70.841  1.00 20.000          O  
ATOM  33498  CB  ASP D 234     -45.696  -4.566 -72.863  1.00 20.000          C  
ATOM  33499  CG  ASP D 234     -44.495  -3.662 -73.195  1.00 20.000          C  
ATOM  33500  OD1 ASP D 234     -43.372  -4.194 -73.285  1.00 20.000          O  
ATOM  33501  OD2 ASP D 234     -44.679  -2.471 -73.337  1.00 20.000          O  
ATOM  33502  H   ASP D 234     -46.592  -7.295 -71.826  1.00 20.000          H  
ATOM  33503  HA  ASP D 234     -44.956  -6.222 -73.989  1.00 20.000          H  
ATOM  33504 1HB  ASP D 234     -46.523  -4.341 -73.549  1.00 20.000          H  
ATOM  33505 2HB  ASP D 234     -46.043  -4.352 -71.855  1.00 20.000          H  
ATOM  33506  N   HIS D 235     -43.258  -7.141 -72.480  1.00 20.000          N  
ATOM  33507  CA  HIS D 235     -42.218  -7.676 -71.626  1.00 20.000          C  
ATOM  33508  C   HIS D 235     -41.151  -6.649 -71.277  1.00 20.000          C  
ATOM  33509  O   HIS D 235     -40.181  -6.966 -70.589  1.00 20.000          O  
ATOM  33510  CB  HIS D 235     -41.561  -8.888 -72.292  1.00 20.000          C  
ATOM  33511  CG  HIS D 235     -42.482 -10.079 -72.461  1.00 20.000          C  
ATOM  33512  ND1 HIS D 235     -42.106 -11.210 -73.162  1.00 20.000          N  
ATOM  33513  CD2 HIS D 235     -43.752 -10.313 -72.030  1.00 20.000          C  
ATOM  33514  CE1 HIS D 235     -43.104 -12.085 -73.148  1.00 20.000          C  
ATOM  33515  NE2 HIS D 235     -44.106 -11.564 -72.472  1.00 20.000          N  
ATOM  33516  H   HIS D 235     -43.283  -7.406 -73.453  1.00 20.000          H  
ATOM  33517  HA  HIS D 235     -42.664  -8.002 -70.695  1.00 20.000          H  
ATOM  33518 1HB  HIS D 235     -41.186  -8.601 -73.274  1.00 20.000          H  
ATOM  33519 2HB  HIS D 235     -40.706  -9.207 -71.698  1.00 20.000          H  
ATOM  33520  HD2 HIS D 235     -44.381  -9.646 -71.442  1.00 20.000          H  
ATOM  33521  HE1 HIS D 235     -43.103 -13.071 -73.614  1.00 20.000          H  
ATOM  33522  HE2 HIS D 235     -45.018 -12.039 -72.299  1.00 20.000          H  
ATOM  33523  N   THR D 236     -41.315  -5.410 -71.747  1.00 20.000          N  
ATOM  33524  CA  THR D 236     -40.360  -4.361 -71.432  1.00 20.000          C  
ATOM  33525  C   THR D 236     -40.988  -3.339 -70.494  1.00 20.000          C  
ATOM  33526  O   THR D 236     -40.340  -2.373 -70.115  1.00 20.000          O  
ATOM  33527  CB  THR D 236     -39.860  -3.625 -72.690  1.00 20.000          C  
ATOM  33528  OG1 THR D 236     -40.952  -2.932 -73.341  1.00 20.000          O  
ATOM  33529  CG2 THR D 236     -39.227  -4.603 -73.650  1.00 20.000          C  
ATOM  33530  H   THR D 236     -42.126  -5.175 -72.337  1.00 20.000          H  
ATOM  33531  HA  THR D 236     -39.502  -4.802 -70.928  1.00 20.000          H  
ATOM  33532  HB  THR D 236     -39.106  -2.890 -72.395  1.00 20.000          H  
ATOM  33533  HG1 THR D 236     -41.736  -3.515 -73.460  1.00 20.000          H  
ATOM  33534 1HG2 THR D 236     -38.862  -4.067 -74.524  1.00 20.000          H  
ATOM  33535 2HG2 THR D 236     -38.396  -5.102 -73.152  1.00 20.000          H  
ATOM  33536 3HG2 THR D 236     -39.963  -5.341 -73.957  1.00 20.000          H  
ATOM  33537  N   TYR D 237     -42.237  -3.550 -70.087  1.00 20.000          N  
ATOM  33538  CA  TYR D 237     -42.980  -2.567 -69.297  1.00 20.000          C  
ATOM  33539  C   TYR D 237     -42.230  -2.057 -68.055  1.00 20.000          C  
ATOM  33540  O   TYR D 237     -42.069  -0.843 -67.873  1.00 20.000          O  
ATOM  33541  CB  TYR D 237     -44.342  -3.178 -68.979  1.00 20.000          C  
ATOM  33542  CG  TYR D 237     -45.307  -2.412 -68.110  1.00 20.000          C  
ATOM  33543  CD1 TYR D 237     -46.029  -1.338 -68.609  1.00 20.000          C  
ATOM  33544  CD2 TYR D 237     -45.534  -2.838 -66.838  1.00 20.000          C  
ATOM  33545  CE1 TYR D 237     -46.964  -0.711 -67.798  1.00 20.000          C  
ATOM  33546  CE2 TYR D 237     -46.455  -2.216 -66.058  1.00 20.000          C  
ATOM  33547  CZ  TYR D 237     -47.156  -1.174 -66.515  1.00 20.000          C  
ATOM  33548  OH  TYR D 237     -48.062  -0.614 -65.678  1.00 20.000          O  
ATOM  33549  H   TYR D 237     -42.719  -4.408 -70.379  1.00 20.000          H  
ATOM  33550  HA  TYR D 237     -43.158  -1.712 -69.932  1.00 20.000          H  
ATOM  33551 1HB  TYR D 237     -44.847  -3.378 -69.924  1.00 20.000          H  
ATOM  33552 2HB  TYR D 237     -44.180  -4.135 -68.524  1.00 20.000          H  
ATOM  33553  HD1 TYR D 237     -45.870  -0.994 -69.630  1.00 20.000          H  
ATOM  33554  HD2 TYR D 237     -44.991  -3.684 -66.451  1.00 20.000          H  
ATOM  33555  HE1 TYR D 237     -47.544   0.132 -68.170  1.00 20.000          H  
ATOM  33556  HE2 TYR D 237     -46.647  -2.562 -65.053  1.00 20.000          H  
ATOM  33557  HH  TYR D 237     -48.424   0.211 -66.048  1.00 20.000          H  
ATOM  33558  N   TYR D 238     -41.684  -2.967 -67.240  1.00 20.000          N  
ATOM  33559  CA  TYR D 238     -40.985  -2.555 -66.017  1.00 20.000          C  
ATOM  33560  C   TYR D 238     -39.474  -2.526 -66.216  1.00 20.000          C  
ATOM  33561  O   TYR D 238     -38.725  -2.496 -65.229  1.00 20.000          O  
ATOM  33562  CB  TYR D 238     -41.211  -3.517 -64.836  1.00 20.000          C  
ATOM  33563  CG  TYR D 238     -42.605  -3.707 -64.327  1.00 20.000          C  
ATOM  33564  CD1 TYR D 238     -43.201  -4.928 -64.509  1.00 20.000          C  
ATOM  33565  CD2 TYR D 238     -43.280  -2.698 -63.677  1.00 20.000          C  
ATOM  33566  CE1 TYR D 238     -44.459  -5.166 -64.060  1.00 20.000          C  
ATOM  33567  CE2 TYR D 238     -44.562  -2.928 -63.231  1.00 20.000          C  
ATOM  33568  CZ  TYR D 238     -45.146  -4.175 -63.433  1.00 20.000          C  
ATOM  33569  OH  TYR D 238     -46.418  -4.431 -63.015  1.00 20.000          O  
ATOM  33570  H   TYR D 238     -41.783  -3.947 -67.460  1.00 20.000          H  
ATOM  33571  HA  TYR D 238     -41.307  -1.551 -65.744  1.00 20.000          H  
ATOM  33572 1HB  TYR D 238     -40.827  -4.499 -65.118  1.00 20.000          H  
ATOM  33573 2HB  TYR D 238     -40.610  -3.177 -63.995  1.00 20.000          H  
ATOM  33574  HD1 TYR D 238     -42.657  -5.727 -65.015  1.00 20.000          H  
ATOM  33575  HD2 TYR D 238     -42.806  -1.732 -63.522  1.00 20.000          H  
ATOM  33576  HE1 TYR D 238     -44.920  -6.144 -64.207  1.00 20.000          H  
ATOM  33577  HE2 TYR D 238     -45.116  -2.138 -62.722  1.00 20.000          H  
ATOM  33578  HH  TYR D 238     -46.625  -5.356 -63.206  1.00 20.000          H  
ATOM  33579  N   GLN D 239     -39.000  -2.603 -67.458  1.00 20.000          N  
ATOM  33580  CA  GLN D 239     -37.563  -2.637 -67.653  1.00 20.000          C  
ATOM  33581  C   GLN D 239     -36.943  -1.391 -67.039  1.00 20.000          C  
ATOM  33582  O   GLN D 239     -37.332  -0.255 -67.338  1.00 20.000          O  
ATOM  33583  CB  GLN D 239     -37.226  -2.793 -69.137  1.00 20.000          C  
ATOM  33584  CG  GLN D 239     -35.747  -2.960 -69.484  1.00 20.000          C  
ATOM  33585  CD  GLN D 239     -35.577  -3.204 -70.970  1.00 20.000          C  
ATOM  33586  OE1 GLN D 239     -36.353  -2.663 -71.759  1.00 20.000          O  
ATOM  33587  NE2 GLN D 239     -34.595  -4.005 -71.351  1.00 20.000          N  
ATOM  33588  H   GLN D 239     -39.622  -2.599 -68.272  1.00 20.000          H  
ATOM  33589  HA  GLN D 239     -37.163  -3.504 -67.129  1.00 20.000          H  
ATOM  33590 1HB  GLN D 239     -37.748  -3.664 -69.525  1.00 20.000          H  
ATOM  33591 2HB  GLN D 239     -37.602  -1.953 -69.671  1.00 20.000          H  
ATOM  33592 1HG  GLN D 239     -35.206  -2.051 -69.223  1.00 20.000          H  
ATOM  33593 2HG  GLN D 239     -35.342  -3.814 -68.944  1.00 20.000          H  
ATOM  33594 1HE2 GLN D 239     -34.452  -4.197 -72.325  1.00 20.000          H  
ATOM  33595 2HE2 GLN D 239     -33.989  -4.421 -70.672  1.00 20.000          H  
ATOM  33596  N   GLY D 240     -35.911  -1.615 -66.221  1.00 20.000          N  
ATOM  33597  CA  GLY D 240     -35.212  -0.547 -65.515  1.00 20.000          C  
ATOM  33598  C   GLY D 240     -35.570  -0.448 -64.021  1.00 20.000          C  
ATOM  33599  O   GLY D 240     -34.884   0.256 -63.277  1.00 20.000          O  
ATOM  33600  H   GLY D 240     -35.633  -2.571 -66.047  1.00 20.000          H  
ATOM  33601 1HA  GLY D 240     -34.138  -0.702 -65.615  1.00 20.000          H  
ATOM  33602 2HA  GLY D 240     -35.435   0.403 -65.999  1.00 20.000          H  
ATOM  33603  N   LEU D 241     -36.605  -1.175 -63.566  1.00 20.000          N  
ATOM  33604  CA  LEU D 241     -36.987  -1.127 -62.146  1.00 20.000          C  
ATOM  33605  C   LEU D 241     -36.072  -1.998 -61.278  1.00 20.000          C  
ATOM  33606  O   LEU D 241     -35.482  -1.514 -60.310  1.00 20.000          O  
ATOM  33607  CB  LEU D 241     -38.461  -1.565 -62.004  1.00 20.000          C  
ATOM  33608  CG  LEU D 241     -39.148  -1.549 -60.608  1.00 20.000          C  
ATOM  33609  CD1 LEU D 241     -39.087  -0.153 -59.968  1.00 20.000          C  
ATOM  33610  CD2 LEU D 241     -40.630  -1.896 -60.837  1.00 20.000          C  
ATOM  33611  H   LEU D 241     -37.167  -1.720 -64.227  1.00 20.000          H  
ATOM  33612  HA  LEU D 241     -36.897  -0.106 -61.810  1.00 20.000          H  
ATOM  33613 1HB  LEU D 241     -39.047  -1.009 -62.652  1.00 20.000          H  
ATOM  33614 2HB  LEU D 241     -38.520  -2.597 -62.352  1.00 20.000          H  
ATOM  33615  HG  LEU D 241     -38.677  -2.271 -59.938  1.00 20.000          H  
ATOM  33616 1HD1 LEU D 241     -39.611  -0.173 -59.012  1.00 20.000          H  
ATOM  33617 2HD1 LEU D 241     -38.051   0.125 -59.797  1.00 20.000          H  
ATOM  33618 3HD1 LEU D 241     -39.562   0.577 -60.621  1.00 20.000          H  
ATOM  33619 1HD2 LEU D 241     -41.160  -1.876 -59.896  1.00 20.000          H  
ATOM  33620 2HD2 LEU D 241     -41.078  -1.157 -61.505  1.00 20.000          H  
ATOM  33621 3HD2 LEU D 241     -40.715  -2.880 -61.284  1.00 20.000          H  
ATOM  33622  N   PHE D 242     -35.956  -3.280 -61.623  1.00 20.000          N  
ATOM  33623  CA  PHE D 242     -35.104  -4.231 -60.913  1.00 20.000          C  
ATOM  33624  C   PHE D 242     -34.875  -5.438 -61.835  1.00 20.000          C  
ATOM  33625  O   PHE D 242     -35.821  -5.917 -62.463  1.00 20.000          O  
ATOM  33626  CB  PHE D 242     -35.736  -4.683 -59.579  1.00 20.000          C  
ATOM  33627  CG  PHE D 242     -34.766  -5.411 -58.656  1.00 20.000          C  
ATOM  33628  CD1 PHE D 242     -34.128  -4.751 -57.611  1.00 20.000          C  
ATOM  33629  CD2 PHE D 242     -34.456  -6.732 -58.863  1.00 20.000          C  
ATOM  33630  CE1 PHE D 242     -33.236  -5.426 -56.803  1.00 20.000          C  
ATOM  33631  CE2 PHE D 242     -33.550  -7.389 -58.077  1.00 20.000          C  
ATOM  33632  CZ  PHE D 242     -32.944  -6.736 -57.038  1.00 20.000          C  
ATOM  33633  H   PHE D 242     -36.467  -3.612 -62.424  1.00 20.000          H  
ATOM  33634  HA  PHE D 242     -34.134  -3.766 -60.712  1.00 20.000          H  
ATOM  33635 1HB  PHE D 242     -36.118  -3.813 -59.050  1.00 20.000          H  
ATOM  33636 2HB  PHE D 242     -36.567  -5.328 -59.762  1.00 20.000          H  
ATOM  33637  HD1 PHE D 242     -34.347  -3.698 -57.425  1.00 20.000          H  
ATOM  33638  HD2 PHE D 242     -34.934  -7.251 -59.669  1.00 20.000          H  
ATOM  33639  HE1 PHE D 242     -32.761  -4.925 -55.982  1.00 20.000          H  
ATOM  33640  HE2 PHE D 242     -33.329  -8.435 -58.277  1.00 20.000          H  
ATOM  33641  HZ  PHE D 242     -32.234  -7.253 -56.398  1.00 20.000          H  
ATOM  33642  N   SER D 243     -33.654  -5.957 -61.881  1.00 20.000          N  
ATOM  33643  CA  SER D 243     -33.337  -7.162 -62.664  1.00 20.000          C  
ATOM  33644  C   SER D 243     -32.438  -8.128 -61.876  1.00 20.000          C  
ATOM  33645  O   SER D 243     -31.784  -7.726 -60.908  1.00 20.000          O  
ATOM  33646  CB  SER D 243     -32.635  -6.747 -63.939  1.00 20.000          C  
ATOM  33647  OG  SER D 243     -31.392  -6.164 -63.640  1.00 20.000          O  
ATOM  33648  H   SER D 243     -32.896  -5.446 -61.414  1.00 20.000          H  
ATOM  33649  HA  SER D 243     -34.264  -7.672 -62.922  1.00 20.000          H  
ATOM  33650 1HB  SER D 243     -32.492  -7.621 -64.575  1.00 20.000          H  
ATOM  33651 2HB  SER D 243     -33.256  -6.041 -64.484  1.00 20.000          H  
ATOM  33652  HG  SER D 243     -31.591  -5.305 -63.177  1.00 20.000          H  
ATOM  33653  N   THR D 244     -32.310  -9.383 -62.341  1.00 20.000          N  
ATOM  33654  CA  THR D 244     -31.427 -10.357 -61.685  1.00 20.000          C  
ATOM  33655  C   THR D 244     -30.019  -9.779 -61.563  1.00 20.000          C  
ATOM  33656  O   THR D 244     -29.346  -9.968 -60.548  1.00 20.000          O  
ATOM  33657  CB  THR D 244     -31.377 -11.705 -62.439  1.00 20.000          C  
ATOM  33658  OG1 THR D 244     -32.695 -12.267 -62.503  1.00 20.000          O  
ATOM  33659  CG2 THR D 244     -30.465 -12.683 -61.676  1.00 20.000          C  
ATOM  33660  H   THR D 244     -32.875  -9.698 -63.143  1.00 20.000          H  
ATOM  33661  HA  THR D 244     -31.807 -10.548 -60.681  1.00 20.000          H  
ATOM  33662  HB  THR D 244     -31.001 -11.555 -63.451  1.00 20.000          H  
ATOM  33663  HG1 THR D 244     -33.230 -11.763 -63.156  1.00 20.000          H  
ATOM  33664 1HG2 THR D 244     -30.446 -13.636 -62.199  1.00 20.000          H  
ATOM  33665 2HG2 THR D 244     -29.447 -12.294 -61.612  1.00 20.000          H  
ATOM  33666 3HG2 THR D 244     -30.853 -12.830 -60.672  1.00 20.000          H  
ATOM  33667  N   ALA D 245     -29.584  -9.079 -62.611  1.00 20.000          N  
ATOM  33668  CA  ALA D 245     -28.277  -8.449 -62.679  1.00 20.000          C  
ATOM  33669  C   ALA D 245     -28.061  -7.444 -61.546  1.00 20.000          C  
ATOM  33670  O   ALA D 245     -26.918  -7.250 -61.115  1.00 20.000          O  
ATOM  33671  CB  ALA D 245     -28.114  -7.740 -64.006  1.00 20.000          C  
ATOM  33672  H   ALA D 245     -30.204  -8.987 -63.406  1.00 20.000          H  
ATOM  33673  HA  ALA D 245     -27.522  -9.231 -62.588  1.00 20.000          H  
ATOM  33674 1HB  ALA D 245     -27.122  -7.293 -64.061  1.00 20.000          H  
ATOM  33675 2HB  ALA D 245     -28.238  -8.453 -64.819  1.00 20.000          H  
ATOM  33676 3HB  ALA D 245     -28.869  -6.957 -64.089  1.00 20.000          H  
ATOM  33677  N   ASP D 246     -29.136  -6.808 -61.053  1.00 20.000          N  
ATOM  33678  CA  ASP D 246     -29.010  -5.819 -60.007  1.00 20.000          C  
ATOM  33679  C   ASP D 246     -28.899  -6.567 -58.709  1.00 20.000          C  
ATOM  33680  O   ASP D 246     -28.160  -6.150 -57.825  1.00 20.000          O  
ATOM  33681  CB  ASP D 246     -30.243  -4.922 -59.934  1.00 20.000          C  
ATOM  33682  CG  ASP D 246     -30.446  -4.090 -61.158  1.00 20.000          C  
ATOM  33683  OD1 ASP D 246     -29.571  -3.343 -61.544  1.00 20.000          O  
ATOM  33684  OD2 ASP D 246     -31.539  -4.195 -61.710  1.00 20.000          O  
ATOM  33685  H   ASP D 246     -30.074  -7.000 -61.399  1.00 20.000          H  
ATOM  33686  HA  ASP D 246     -28.116  -5.220 -60.170  1.00 20.000          H  
ATOM  33687 1HB  ASP D 246     -31.129  -5.539 -59.766  1.00 20.000          H  
ATOM  33688 2HB  ASP D 246     -30.154  -4.262 -59.089  1.00 20.000          H  
ATOM  33689  N   LEU D 247     -29.595  -7.700 -58.593  1.00 20.000          N  
ATOM  33690  CA  LEU D 247     -29.479  -8.457 -57.355  1.00 20.000          C  
ATOM  33691  C   LEU D 247     -28.036  -8.937 -57.231  1.00 20.000          C  
ATOM  33692  O   LEU D 247     -27.439  -8.821 -56.158  1.00 20.000          O  
ATOM  33693  CB  LEU D 247     -30.442  -9.662 -57.299  1.00 20.000          C  
ATOM  33694  CG  LEU D 247     -30.411 -10.553 -55.978  1.00 20.000          C  
ATOM  33695  CD1 LEU D 247     -30.779  -9.707 -54.729  1.00 20.000          C  
ATOM  33696  CD2 LEU D 247     -31.400 -11.725 -56.143  1.00 20.000          C  
ATOM  33697  H   LEU D 247     -30.231  -7.970 -59.354  1.00 20.000          H  
ATOM  33698  HA  LEU D 247     -29.695  -7.786 -56.528  1.00 20.000          H  
ATOM  33699 1HB  LEU D 247     -31.441  -9.312 -57.435  1.00 20.000          H  
ATOM  33700 2HB  LEU D 247     -30.203 -10.320 -58.137  1.00 20.000          H  
ATOM  33701  HG  LEU D 247     -29.402 -10.950 -55.830  1.00 20.000          H  
ATOM  33702 1HD1 LEU D 247     -30.749 -10.341 -53.841  1.00 20.000          H  
ATOM  33703 2HD1 LEU D 247     -30.069  -8.891 -54.600  1.00 20.000          H  
ATOM  33704 3HD1 LEU D 247     -31.783  -9.301 -54.849  1.00 20.000          H  
ATOM  33705 1HD2 LEU D 247     -31.378 -12.358 -55.252  1.00 20.000          H  
ATOM  33706 2HD2 LEU D 247     -32.415 -11.345 -56.289  1.00 20.000          H  
ATOM  33707 3HD2 LEU D 247     -31.102 -12.310 -57.008  1.00 20.000          H  
ATOM  33708  N   ASP D 248     -27.459  -9.459 -58.332  1.00 20.000          N  
ATOM  33709  CA  ASP D 248     -26.071  -9.911 -58.286  1.00 20.000          C  
ATOM  33710  C   ASP D 248     -25.121  -8.760 -57.983  1.00 20.000          C  
ATOM  33711  O   ASP D 248     -24.212  -8.916 -57.161  1.00 20.000          O  
ATOM  33712  CB  ASP D 248     -25.631 -10.545 -59.610  1.00 20.000          C  
ATOM  33713  CG  ASP D 248     -26.196 -11.938 -59.899  1.00 20.000          C  
ATOM  33714  OD1 ASP D 248     -26.711 -12.586 -59.008  1.00 20.000          O  
ATOM  33715  OD2 ASP D 248     -26.065 -12.360 -61.018  1.00 20.000          O  
ATOM  33716  H   ASP D 248     -28.017  -9.567 -59.187  1.00 20.000          H  
ATOM  33717  HA  ASP D 248     -25.977 -10.653 -57.494  1.00 20.000          H  
ATOM  33718 1HB  ASP D 248     -25.933  -9.884 -60.426  1.00 20.000          H  
ATOM  33719 2HB  ASP D 248     -24.544 -10.603 -59.634  1.00 20.000          H  
ATOM  33720  N   SER D 249     -25.347  -7.590 -58.597  1.00 20.000          N  
ATOM  33721  CA  SER D 249     -24.492  -6.435 -58.367  1.00 20.000          C  
ATOM  33722  C   SER D 249     -24.525  -6.041 -56.900  1.00 20.000          C  
ATOM  33723  O   SER D 249     -23.478  -5.782 -56.294  1.00 20.000          O  
ATOM  33724  CB  SER D 249     -24.942  -5.271 -59.224  1.00 20.000          C  
ATOM  33725  OG  SER D 249     -24.122  -4.153 -59.034  1.00 20.000          O  
ATOM  33726  H   SER D 249     -26.089  -7.505 -59.299  1.00 20.000          H  
ATOM  33727  HA  SER D 249     -23.472  -6.696 -58.636  1.00 20.000          H  
ATOM  33728 1HB  SER D 249     -24.933  -5.566 -60.273  1.00 20.000          H  
ATOM  33729 2HB  SER D 249     -25.968  -5.017 -58.969  1.00 20.000          H  
ATOM  33730  HG  SER D 249     -24.486  -3.468 -59.597  1.00 20.000          H  
ATOM  33731  N   MET D 250     -25.729  -5.997 -56.322  1.00 20.000          N  
ATOM  33732  CA  MET D 250     -25.901  -5.664 -54.921  1.00 20.000          C  
ATOM  33733  C   MET D 250     -25.196  -6.647 -54.025  1.00 20.000          C  
ATOM  33734  O   MET D 250     -24.465  -6.252 -53.129  1.00 20.000          O  
ATOM  33735  CB  MET D 250     -27.375  -5.667 -54.563  1.00 20.000          C  
ATOM  33736  CG  MET D 250     -28.140  -4.564 -55.160  1.00 20.000          C  
ATOM  33737  SD  MET D 250     -29.873  -4.719 -54.866  1.00 20.000          S  
ATOM  33738  CE  MET D 250     -30.377  -3.380 -55.901  1.00 20.000          C  
ATOM  33739  H   MET D 250     -26.559  -6.190 -56.888  1.00 20.000          H  
ATOM  33740  HA  MET D 250     -25.481  -4.676 -54.745  1.00 20.000          H  
ATOM  33741 1HB  MET D 250     -27.826  -6.602 -54.891  1.00 20.000          H  
ATOM  33742 2HB  MET D 250     -27.485  -5.608 -53.478  1.00 20.000          H  
ATOM  33743 1HG  MET D 250     -27.798  -3.638 -54.707  1.00 20.000          H  
ATOM  33744 2HG  MET D 250     -27.960  -4.480 -56.213  1.00 20.000          H  
ATOM  33745 1HE  MET D 250     -31.435  -3.265 -55.841  1.00 20.000          H  
ATOM  33746 2HE  MET D 250     -29.900  -2.463 -55.576  1.00 20.000          H  
ATOM  33747 3HE  MET D 250     -30.082  -3.584 -56.922  1.00 20.000          H  
ATOM  33748  N   LEU D 251     -25.342  -7.944 -54.270  1.00 20.000          N  
ATOM  33749  CA  LEU D 251     -24.689  -8.884 -53.372  1.00 20.000          C  
ATOM  33750  C   LEU D 251     -23.161  -8.717 -53.432  1.00 20.000          C  
ATOM  33751  O   LEU D 251     -22.480  -8.795 -52.396  1.00 20.000          O  
ATOM  33752  CB  LEU D 251     -25.111 -10.316 -53.740  1.00 20.000          C  
ATOM  33753  CG  LEU D 251     -26.631 -10.674 -53.515  1.00 20.000          C  
ATOM  33754  CD1 LEU D 251     -26.891 -12.045 -54.090  1.00 20.000          C  
ATOM  33755  CD2 LEU D 251     -26.992 -10.634 -52.050  1.00 20.000          C  
ATOM  33756  H   LEU D 251     -25.952  -8.270 -55.029  1.00 20.000          H  
ATOM  33757  HA  LEU D 251     -24.995  -8.659 -52.355  1.00 20.000          H  
ATOM  33758 1HB  LEU D 251     -24.890 -10.472 -54.798  1.00 20.000          H  
ATOM  33759 2HB  LEU D 251     -24.515 -11.016 -53.149  1.00 20.000          H  
ATOM  33760  HG  LEU D 251     -27.252  -9.961 -54.039  1.00 20.000          H  
ATOM  33761 1HD1 LEU D 251     -27.941 -12.306 -53.960  1.00 20.000          H  
ATOM  33762 2HD1 LEU D 251     -26.645 -12.050 -55.155  1.00 20.000          H  
ATOM  33763 3HD1 LEU D 251     -26.266 -12.750 -53.569  1.00 20.000          H  
ATOM  33764 1HD2 LEU D 251     -28.042 -10.880 -51.939  1.00 20.000          H  
ATOM  33765 2HD2 LEU D 251     -26.387 -11.351 -51.509  1.00 20.000          H  
ATOM  33766 3HD2 LEU D 251     -26.822  -9.650 -51.655  1.00 20.000          H  
ATOM  33767  N   ARG D 252     -22.631  -8.459 -54.643  1.00 20.000          N  
ATOM  33768  CA  ARG D 252     -21.201  -8.258 -54.862  1.00 20.000          C  
ATOM  33769  C   ARG D 252     -20.647  -6.980 -54.213  1.00 20.000          C  
ATOM  33770  O   ARG D 252     -19.567  -7.009 -53.613  1.00 20.000          O  
ATOM  33771  CB  ARG D 252     -20.921  -8.174 -56.362  1.00 20.000          C  
ATOM  33772  CG  ARG D 252     -21.070  -9.478 -57.162  1.00 20.000          C  
ATOM  33773  CD  ARG D 252     -20.990  -9.230 -58.625  1.00 20.000          C  
ATOM  33774  NE  ARG D 252     -21.192 -10.449 -59.411  1.00 20.000          N  
ATOM  33775  CZ  ARG D 252     -21.403 -10.481 -60.750  1.00 20.000          C  
ATOM  33776  NH1 ARG D 252     -21.436  -9.362 -61.445  1.00 20.000          N  
ATOM  33777  NH2 ARG D 252     -21.578 -11.638 -61.370  1.00 20.000          N  
ATOM  33778  H   ARG D 252     -23.256  -8.447 -55.457  1.00 20.000          H  
ATOM  33779  HA  ARG D 252     -20.671  -9.111 -54.446  1.00 20.000          H  
ATOM  33780 1HB  ARG D 252     -21.599  -7.452 -56.806  1.00 20.000          H  
ATOM  33781 2HB  ARG D 252     -19.910  -7.802 -56.517  1.00 20.000          H  
ATOM  33782 1HG  ARG D 252     -20.252 -10.144 -56.905  1.00 20.000          H  
ATOM  33783 2HG  ARG D 252     -22.012  -9.962 -56.937  1.00 20.000          H  
ATOM  33784 1HD  ARG D 252     -21.769  -8.516 -58.893  1.00 20.000          H  
ATOM  33785 2HD  ARG D 252     -20.012  -8.818 -58.871  1.00 20.000          H  
ATOM  33786  HE  ARG D 252     -21.168 -11.331 -58.917  1.00 20.000          H  
ATOM  33787 1HH1 ARG D 252     -21.302  -8.474 -60.987  1.00 20.000          H  
ATOM  33788 2HH1 ARG D 252     -21.592  -9.389 -62.444  1.00 20.000          H  
ATOM  33789 1HH2 ARG D 252     -21.555 -12.504 -60.851  1.00 20.000          H  
ATOM  33790 2HH2 ARG D 252     -21.738 -11.659 -62.368  1.00 20.000          H  
ATOM  33791  N   ASN D 253     -21.379  -5.863 -54.324  1.00 20.000          N  
ATOM  33792  CA  ASN D 253     -20.899  -4.580 -53.812  1.00 20.000          C  
ATOM  33793  C   ASN D 253     -21.404  -4.126 -52.434  1.00 20.000          C  
ATOM  33794  O   ASN D 253     -20.667  -3.457 -51.706  1.00 20.000          O  
ATOM  33795  CB  ASN D 253     -21.218  -3.501 -54.820  1.00 20.000          C  
ATOM  33796  CG  ASN D 253     -20.448  -3.652 -56.105  1.00 20.000          C  
ATOM  33797  OD1 ASN D 253     -19.300  -4.119 -56.140  1.00 20.000          O  
ATOM  33798  ND2 ASN D 253     -21.070  -3.256 -57.180  1.00 20.000          N  
ATOM  33799  H   ASN D 253     -22.252  -5.894 -54.860  1.00 20.000          H  
ATOM  33800  HA  ASN D 253     -19.815  -4.653 -53.729  1.00 20.000          H  
ATOM  33801 1HB  ASN D 253     -22.287  -3.536 -55.048  1.00 20.000          H  
ATOM  33802 2HB  ASN D 253     -21.008  -2.525 -54.388  1.00 20.000          H  
ATOM  33803 1HD2 ASN D 253     -20.624  -3.325 -58.072  1.00 20.000          H  
ATOM  33804 2HD2 ASN D 253     -21.998  -2.885 -57.113  1.00 20.000          H  
ATOM  33805  N   GLU D 254     -22.646  -4.441 -52.080  1.00 20.000          N  
ATOM  33806  CA  GLU D 254     -23.249  -3.962 -50.845  1.00 20.000          C  
ATOM  33807  C   GLU D 254     -23.134  -5.006 -49.747  1.00 20.000          C  
ATOM  33808  O   GLU D 254     -23.181  -6.211 -50.008  1.00 20.000          O  
ATOM  33809  CB  GLU D 254     -24.731  -3.634 -51.090  1.00 20.000          C  
ATOM  33810  CG  GLU D 254     -24.990  -2.546 -52.127  1.00 20.000          C  
ATOM  33811  CD  GLU D 254     -24.631  -1.182 -51.648  1.00 20.000          C  
ATOM  33812  OE1 GLU D 254     -24.680  -0.959 -50.460  1.00 20.000          O  
ATOM  33813  OE2 GLU D 254     -24.324  -0.350 -52.466  1.00 20.000          O  
ATOM  33814  H   GLU D 254     -23.226  -5.031 -52.668  1.00 20.000          H  
ATOM  33815  HA  GLU D 254     -22.730  -3.058 -50.524  1.00 20.000          H  
ATOM  33816 1HB  GLU D 254     -25.242  -4.519 -51.442  1.00 20.000          H  
ATOM  33817 2HB  GLU D 254     -25.200  -3.340 -50.152  1.00 20.000          H  
ATOM  33818 1HG  GLU D 254     -24.392  -2.769 -53.011  1.00 20.000          H  
ATOM  33819 2HG  GLU D 254     -26.033  -2.574 -52.428  1.00 20.000          H  
ATOM  33820  N   GLU D 255     -23.096  -4.566 -48.499  1.00 20.000          N  
ATOM  33821  CA  GLU D 255     -23.007  -5.511 -47.393  1.00 20.000          C  
ATOM  33822  C   GLU D 255     -24.370  -6.077 -47.001  1.00 20.000          C  
ATOM  33823  O   GLU D 255     -24.862  -5.864 -45.890  1.00 20.000          O  
ATOM  33824  CB  GLU D 255     -22.321  -4.840 -46.200  1.00 20.000          C  
ATOM  33825  CG  GLU D 255     -20.870  -4.431 -46.483  1.00 20.000          C  
ATOM  33826  CD  GLU D 255     -20.175  -3.767 -45.312  1.00 20.000          C  
ATOM  33827  OE1 GLU D 255     -20.817  -3.516 -44.321  1.00 20.000          O  
ATOM  33828  OE2 GLU D 255     -18.998  -3.517 -45.417  1.00 20.000          O  
ATOM  33829  H   GLU D 255     -23.089  -3.570 -48.322  1.00 20.000          H  
ATOM  33830  HA  GLU D 255     -22.383  -6.346 -47.711  1.00 20.000          H  
ATOM  33831 1HB  GLU D 255     -22.878  -3.951 -45.907  1.00 20.000          H  
ATOM  33832 2HB  GLU D 255     -22.313  -5.517 -45.353  1.00 20.000          H  
ATOM  33833 1HG  GLU D 255     -20.311  -5.325 -46.760  1.00 20.000          H  
ATOM  33834 2HG  GLU D 255     -20.854  -3.755 -47.337  1.00 20.000          H  
ATOM  33835  N   VAL D 256     -24.932  -6.858 -47.914  1.00 20.000          N  
ATOM  33836  CA  VAL D 256     -26.233  -7.492 -47.751  1.00 20.000          C  
ATOM  33837  C   VAL D 256     -26.005  -8.692 -46.859  1.00 20.000          C  
ATOM  33838  O   VAL D 256     -25.119  -9.482 -47.157  1.00 20.000          O  
ATOM  33839  CB  VAL D 256     -26.778  -7.983 -49.123  1.00 20.000          C  
ATOM  33840  CG1 VAL D 256     -28.121  -8.720 -48.951  1.00 20.000          C  
ATOM  33841  CG2 VAL D 256     -26.931  -6.802 -50.089  1.00 20.000          C  
ATOM  33842  H   VAL D 256     -24.394  -6.970 -48.777  1.00 20.000          H  
ATOM  33843  HA  VAL D 256     -26.931  -6.798 -47.280  1.00 20.000          H  
ATOM  33844  HB  VAL D 256     -26.063  -8.697 -49.539  1.00 20.000          H  
ATOM  33845 1HG1 VAL D 256     -28.469  -9.077 -49.916  1.00 20.000          H  
ATOM  33846 2HG1 VAL D 256     -28.012  -9.573 -48.278  1.00 20.000          H  
ATOM  33847 3HG1 VAL D 256     -28.839  -8.034 -48.557  1.00 20.000          H  
ATOM  33848 1HG2 VAL D 256     -27.287  -7.156 -51.057  1.00 20.000          H  
ATOM  33849 2HG2 VAL D 256     -27.638  -6.090 -49.684  1.00 20.000          H  
ATOM  33850 3HG2 VAL D 256     -25.969  -6.322 -50.219  1.00 20.000          H  
ATOM  33851  N   GLN D 257     -26.751  -8.815 -45.770  1.00 20.000          N  
ATOM  33852  CA  GLN D 257     -26.562  -9.931 -44.846  1.00 20.000          C  
ATOM  33853  C   GLN D 257     -27.732 -10.902 -44.951  1.00 20.000          C  
ATOM  33854  O   GLN D 257     -28.861 -10.470 -45.245  1.00 20.000          O  
ATOM  33855  CB  GLN D 257     -26.504  -9.417 -43.410  1.00 20.000          C  
ATOM  33856  CG  GLN D 257     -25.538  -8.277 -43.144  1.00 20.000          C  
ATOM  33857  CD  GLN D 257     -24.092  -8.588 -43.291  1.00 20.000          C  
ATOM  33858  OE1 GLN D 257     -23.561  -9.529 -42.686  1.00 20.000          O  
ATOM  33859  NE2 GLN D 257     -23.424  -7.769 -44.080  1.00 20.000          N  
ATOM  33860  H   GLN D 257     -27.452  -8.116 -45.584  1.00 20.000          H  
ATOM  33861  HA  GLN D 257     -25.658 -10.466 -45.092  1.00 20.000          H  
ATOM  33862 1HB  GLN D 257     -27.460  -9.091 -43.115  1.00 20.000          H  
ATOM  33863 2HB  GLN D 257     -26.232 -10.245 -42.750  1.00 20.000          H  
ATOM  33864 1HG  GLN D 257     -25.767  -7.462 -43.832  1.00 20.000          H  
ATOM  33865 2HG  GLN D 257     -25.701  -7.937 -42.120  1.00 20.000          H  
ATOM  33866 1HE2 GLN D 257     -22.440  -7.872 -44.198  1.00 20.000          H  
ATOM  33867 2HE2 GLN D 257     -23.916  -6.996 -44.551  1.00 20.000          H  
ATOM  33868  N   PHE D 258     -27.501 -12.176 -44.622  1.00 20.000          N  
ATOM  33869  CA  PHE D 258     -28.624 -13.109 -44.579  1.00 20.000          C  
ATOM  33870  C   PHE D 258     -29.505 -12.810 -43.375  1.00 20.000          C  
ATOM  33871  O   PHE D 258     -29.039 -12.367 -42.317  1.00 20.000          O  
ATOM  33872  CB  PHE D 258     -28.191 -14.577 -44.537  1.00 20.000          C  
ATOM  33873  CG  PHE D 258     -27.760 -15.196 -45.850  1.00 20.000          C  
ATOM  33874  CD1 PHE D 258     -26.435 -15.443 -46.128  1.00 20.000          C  
ATOM  33875  CD2 PHE D 258     -28.716 -15.568 -46.802  1.00 20.000          C  
ATOM  33876  CE1 PHE D 258     -26.068 -16.042 -47.324  1.00 20.000          C  
ATOM  33877  CE2 PHE D 258     -28.343 -16.160 -47.989  1.00 20.000          C  
ATOM  33878  CZ  PHE D 258     -27.010 -16.393 -48.251  1.00 20.000          C  
ATOM  33879  H   PHE D 258     -26.552 -12.502 -44.382  1.00 20.000          H  
ATOM  33880  HA  PHE D 258     -29.221 -12.970 -45.477  1.00 20.000          H  
ATOM  33881 1HB  PHE D 258     -27.353 -14.667 -43.843  1.00 20.000          H  
ATOM  33882 2HB  PHE D 258     -28.992 -15.177 -44.133  1.00 20.000          H  
ATOM  33883  HD1 PHE D 258     -25.669 -15.171 -45.384  1.00 20.000          H  
ATOM  33884  HD2 PHE D 258     -29.777 -15.386 -46.594  1.00 20.000          H  
ATOM  33885  HE1 PHE D 258     -25.013 -16.233 -47.520  1.00 20.000          H  
ATOM  33886  HE2 PHE D 258     -29.100 -16.442 -48.720  1.00 20.000          H  
ATOM  33887  HZ  PHE D 258     -26.704 -16.859 -49.188  1.00 20.000          H  
ATOM  33888  N   GLY D 259     -30.804 -12.999 -43.551  1.00 20.000          N  
ATOM  33889  CA  GLY D 259     -31.796 -12.801 -42.501  1.00 20.000          C  
ATOM  33890  C   GLY D 259     -32.213 -11.335 -42.440  1.00 20.000          C  
ATOM  33891  O   GLY D 259     -33.383 -11.000 -42.604  1.00 20.000          O  
ATOM  33892  H   GLY D 259     -31.114 -13.305 -44.471  1.00 20.000          H  
ATOM  33893 1HA  GLY D 259     -32.667 -13.425 -42.707  1.00 20.000          H  
ATOM  33894 2HA  GLY D 259     -31.386 -13.114 -41.543  1.00 20.000          H  
ATOM  33895  N   GLN D 260     -31.231 -10.468 -42.207  1.00 20.000          N  
ATOM  33896  CA  GLN D 260     -31.429  -9.024 -42.168  1.00 20.000          C  
ATOM  33897  C   GLN D 260     -31.941  -8.476 -43.498  1.00 20.000          C  
ATOM  33898  O   GLN D 260     -32.891  -7.692 -43.519  1.00 20.000          O  
ATOM  33899  CB  GLN D 260     -30.119  -8.336 -41.828  1.00 20.000          C  
ATOM  33900  CG  GLN D 260     -30.175  -6.833 -41.718  1.00 20.000          C  
ATOM  33901  CD  GLN D 260     -28.809  -6.265 -41.399  1.00 20.000          C  
ATOM  33902  OE1 GLN D 260     -28.119  -6.794 -40.524  1.00 20.000          O  
ATOM  33903  NE2 GLN D 260     -28.391  -5.219 -42.100  1.00 20.000          N  
ATOM  33904  H   GLN D 260     -30.307 -10.880 -42.050  1.00 20.000          H  
ATOM  33905  HA  GLN D 260     -32.168  -8.799 -41.399  1.00 20.000          H  
ATOM  33906 1HB  GLN D 260     -29.707  -8.749 -40.908  1.00 20.000          H  
ATOM  33907 2HB  GLN D 260     -29.438  -8.547 -42.616  1.00 20.000          H  
ATOM  33908 1HG  GLN D 260     -30.519  -6.409 -42.651  1.00 20.000          H  
ATOM  33909 2HG  GLN D 260     -30.858  -6.561 -40.915  1.00 20.000          H  
ATOM  33910 1HE2 GLN D 260     -27.490  -4.822 -41.921  1.00 20.000          H  
ATOM  33911 2HE2 GLN D 260     -28.963  -4.825 -42.856  1.00 20.000          H  
ATOM  33912  N   HIS D 261     -31.296  -8.864 -44.614  1.00 20.000          N  
ATOM  33913  CA  HIS D 261     -31.736  -8.400 -45.917  1.00 20.000          C  
ATOM  33914  C   HIS D 261     -32.022  -9.540 -46.901  1.00 20.000          C  
ATOM  33915  O   HIS D 261     -32.925  -9.417 -47.731  1.00 20.000          O  
ATOM  33916  CB  HIS D 261     -30.709  -7.453 -46.537  1.00 20.000          C  
ATOM  33917  CG  HIS D 261     -30.491  -6.189 -45.790  1.00 20.000          C  
ATOM  33918  ND1 HIS D 261     -31.482  -5.241 -45.632  1.00 20.000          N  
ATOM  33919  CD2 HIS D 261     -29.391  -5.694 -45.188  1.00 20.000          C  
ATOM  33920  CE1 HIS D 261     -30.999  -4.217 -44.955  1.00 20.000          C  
ATOM  33921  NE2 HIS D 261     -29.730  -4.466 -44.663  1.00 20.000          N  
ATOM  33922  H   HIS D 261     -30.495  -9.488 -44.575  1.00 20.000          H  
ATOM  33923  HA  HIS D 261     -32.659  -7.842 -45.798  1.00 20.000          H  
ATOM  33924 1HB  HIS D 261     -29.758  -7.971 -46.558  1.00 20.000          H  
ATOM  33925 2HB  HIS D 261     -30.992  -7.213 -47.561  1.00 20.000          H  
ATOM  33926  HD1 HIS D 261     -32.447  -5.494 -45.528  1.00 20.000          H  
ATOM  33927  HD2 HIS D 261     -28.377  -6.077 -45.065  1.00 20.000          H  
ATOM  33928  HE1 HIS D 261     -31.634  -3.360 -44.725  1.00 20.000          H  
ATOM  33929  N   LEU D 262     -31.278 -10.654 -46.837  1.00 20.000          N  
ATOM  33930  CA  LEU D 262     -31.527 -11.728 -47.808  1.00 20.000          C  
ATOM  33931  C   LEU D 262     -32.132 -12.961 -47.127  1.00 20.000          C  
ATOM  33932  O   LEU D 262     -31.568 -13.528 -46.189  1.00 20.000          O  
ATOM  33933  CB  LEU D 262     -30.241 -12.110 -48.577  1.00 20.000          C  
ATOM  33934  CG  LEU D 262     -30.386 -13.255 -49.654  1.00 20.000          C  
ATOM  33935  CD1 LEU D 262     -31.295 -12.801 -50.778  1.00 20.000          C  
ATOM  33936  CD2 LEU D 262     -29.041 -13.602 -50.226  1.00 20.000          C  
ATOM  33937  H   LEU D 262     -30.513 -10.720 -46.166  1.00 20.000          H  
ATOM  33938  HA  LEU D 262     -32.253 -11.366 -48.530  1.00 20.000          H  
ATOM  33939 1HB  LEU D 262     -29.878 -11.225 -49.088  1.00 20.000          H  
ATOM  33940 2HB  LEU D 262     -29.486 -12.421 -47.857  1.00 20.000          H  
ATOM  33941  HG  LEU D 262     -30.820 -14.144 -49.190  1.00 20.000          H  
ATOM  33942 1HD1 LEU D 262     -31.357 -13.591 -51.477  1.00 20.000          H  
ATOM  33943 2HD1 LEU D 262     -32.282 -12.575 -50.411  1.00 20.000          H  
ATOM  33944 3HD1 LEU D 262     -30.878 -11.918 -51.261  1.00 20.000          H  
ATOM  33945 1HD2 LEU D 262     -29.140 -14.395 -50.962  1.00 20.000          H  
ATOM  33946 2HD2 LEU D 262     -28.613 -12.733 -50.696  1.00 20.000          H  
ATOM  33947 3HD2 LEU D 262     -28.410 -13.928 -49.434  1.00 20.000          H  
ATOM  33948  N   ASP D 263     -33.308 -13.356 -47.581  1.00 20.000          N  
ATOM  33949  CA  ASP D 263     -34.047 -14.466 -46.999  1.00 20.000          C  
ATOM  33950  C   ASP D 263     -34.177 -15.661 -47.974  1.00 20.000          C  
ATOM  33951  O   ASP D 263     -34.828 -15.577 -49.022  1.00 20.000          O  
ATOM  33952  CB  ASP D 263     -35.391 -13.918 -46.499  1.00 20.000          C  
ATOM  33953  CG  ASP D 263     -36.247 -14.879 -45.717  1.00 20.000          C  
ATOM  33954  OD1 ASP D 263     -35.963 -16.047 -45.716  1.00 20.000          O  
ATOM  33955  OD2 ASP D 263     -37.191 -14.418 -45.087  1.00 20.000          O  
ATOM  33956  H   ASP D 263     -33.725 -12.824 -48.339  1.00 20.000          H  
ATOM  33957  HA  ASP D 263     -33.500 -14.814 -46.127  1.00 20.000          H  
ATOM  33958 1HB  ASP D 263     -35.187 -13.067 -45.861  1.00 20.000          H  
ATOM  33959 2HB  ASP D 263     -35.955 -13.543 -47.342  1.00 20.000          H  
ATOM  33960  N   ALA D 264     -33.433 -16.722 -47.688  1.00 20.000          N  
ATOM  33961  CA  ALA D 264     -33.365 -17.932 -48.500  1.00 20.000          C  
ATOM  33962  C   ALA D 264     -34.401 -18.977 -48.032  1.00 20.000          C  
ATOM  33963  O   ALA D 264     -34.449 -19.326 -46.845  1.00 20.000          O  
ATOM  33964  CB  ALA D 264     -31.955 -18.484 -48.412  1.00 20.000          C  
ATOM  33965  H   ALA D 264     -32.902 -16.685 -46.828  1.00 20.000          H  
ATOM  33966  HA  ALA D 264     -33.593 -17.672 -49.531  1.00 20.000          H  
ATOM  33967 1HB  ALA D 264     -31.850 -19.357 -49.006  1.00 20.000          H  
ATOM  33968 2HB  ALA D 264     -31.264 -17.724 -48.761  1.00 20.000          H  
ATOM  33969 3HB  ALA D 264     -31.731 -18.726 -47.385  1.00 20.000          H  
ATOM  33970  N   ALA D 265     -35.222 -19.492 -48.961  1.00 20.000          N  
ATOM  33971  CA  ALA D 265     -36.239 -20.493 -48.589  1.00 20.000          C  
ATOM  33972  C   ALA D 265     -36.652 -21.423 -49.730  1.00 20.000          C  
ATOM  33973  O   ALA D 265     -36.543 -21.084 -50.913  1.00 20.000          O  
ATOM  33974  CB  ALA D 265     -37.490 -19.804 -48.076  1.00 20.000          C  
ATOM  33975  H   ALA D 265     -35.134 -19.158 -49.927  1.00 20.000          H  
ATOM  33976  HA  ALA D 265     -35.818 -21.109 -47.796  1.00 20.000          H  
ATOM  33977 1HB  ALA D 265     -38.219 -20.560 -47.767  1.00 20.000          H  
ATOM  33978 2HB  ALA D 265     -37.238 -19.169 -47.225  1.00 20.000          H  
ATOM  33979 3HB  ALA D 265     -37.911 -19.202 -48.873  1.00 20.000          H  
ATOM  33980  N   ARG D 266     -37.163 -22.598 -49.363  1.00 20.000          N  
ATOM  33981  CA  ARG D 266     -37.703 -23.533 -50.358  1.00 20.000          C  
ATOM  33982  C   ARG D 266     -38.885 -24.344 -49.834  1.00 20.000          C  
ATOM  33983  O   ARG D 266     -38.991 -24.593 -48.628  1.00 20.000          O  
ATOM  33984  CB  ARG D 266     -36.610 -24.446 -50.851  1.00 20.000          C  
ATOM  33985  CG  ARG D 266     -36.057 -25.366 -49.864  1.00 20.000          C  
ATOM  33986  CD  ARG D 266     -34.857 -26.017 -50.400  1.00 20.000          C  
ATOM  33987  NE  ARG D 266     -34.311 -26.977 -49.470  1.00 20.000          N  
ATOM  33988  CZ  ARG D 266     -33.231 -27.732 -49.676  1.00 20.000          C  
ATOM  33989  NH1 ARG D 266     -32.553 -27.647 -50.801  1.00 20.000          N  
ATOM  33990  NH2 ARG D 266     -32.878 -28.561 -48.716  1.00 20.000          N  
ATOM  33991  H   ARG D 266     -37.195 -22.810 -48.359  1.00 20.000          H  
ATOM  33992  HA  ARG D 266     -38.049 -22.966 -51.206  1.00 20.000          H  
ATOM  33993 1HB  ARG D 266     -36.965 -25.024 -51.705  1.00 20.000          H  
ATOM  33994 2HB  ARG D 266     -35.797 -23.854 -51.179  1.00 20.000          H  
ATOM  33995 1HG  ARG D 266     -35.822 -24.821 -48.978  1.00 20.000          H  
ATOM  33996 2HG  ARG D 266     -36.787 -26.141 -49.623  1.00 20.000          H  
ATOM  33997 1HD  ARG D 266     -35.101 -26.522 -51.331  1.00 20.000          H  
ATOM  33998 2HD  ARG D 266     -34.099 -25.256 -50.588  1.00 20.000          H  
ATOM  33999  HE  ARG D 266     -34.782 -27.104 -48.559  1.00 20.000          H  
ATOM  34000 1HH1 ARG D 266     -32.855 -27.003 -51.521  1.00 20.000          H  
ATOM  34001 2HH1 ARG D 266     -31.742 -28.223 -50.946  1.00 20.000          H  
ATOM  34002 1HH2 ARG D 266     -33.464 -28.579 -47.860  1.00 20.000          H  
ATOM  34003 2HH2 ARG D 266     -32.074 -29.160 -48.812  1.00 20.000          H  
ATOM  34004  N   TYR D 267     -39.749 -24.812 -50.740  1.00 20.000          N  
ATOM  34005  CA  TYR D 267     -40.889 -25.624 -50.329  1.00 20.000          C  
ATOM  34006  C   TYR D 267     -40.823 -27.057 -50.903  1.00 20.000          C  
ATOM  34007  O   TYR D 267     -40.916 -27.274 -52.115  1.00 20.000          O  
ATOM  34008  CB  TYR D 267     -42.168 -24.883 -50.733  1.00 20.000          C  
ATOM  34009  CG  TYR D 267     -43.413 -25.436 -50.162  1.00 20.000          C  
ATOM  34010  CD1 TYR D 267     -43.563 -25.373 -48.823  1.00 20.000          C  
ATOM  34011  CD2 TYR D 267     -44.412 -25.963 -50.941  1.00 20.000          C  
ATOM  34012  CE1 TYR D 267     -44.668 -25.844 -48.231  1.00 20.000          C  
ATOM  34013  CE2 TYR D 267     -45.566 -26.427 -50.341  1.00 20.000          C  
ATOM  34014  CZ  TYR D 267     -45.675 -26.369 -48.974  1.00 20.000          C  
ATOM  34015  OH  TYR D 267     -46.790 -26.832 -48.312  1.00 20.000          O  
ATOM  34016  H   TYR D 267     -39.649 -24.564 -51.726  1.00 20.000          H  
ATOM  34017  HA  TYR D 267     -40.869 -25.713 -49.250  1.00 20.000          H  
ATOM  34018 1HB  TYR D 267     -42.088 -23.839 -50.431  1.00 20.000          H  
ATOM  34019 2HB  TYR D 267     -42.256 -24.898 -51.814  1.00 20.000          H  
ATOM  34020  HD1 TYR D 267     -42.782 -24.947 -48.224  1.00 20.000          H  
ATOM  34021  HD2 TYR D 267     -44.297 -26.009 -52.021  1.00 20.000          H  
ATOM  34022  HE1 TYR D 267     -44.765 -25.799 -47.147  1.00 20.000          H  
ATOM  34023  HE2 TYR D 267     -46.371 -26.845 -50.945  1.00 20.000          H  
ATOM  34024  HH  TYR D 267     -46.506 -27.169 -47.415  1.00 20.000          H  
ATOM  34025  N   ILE D 268     -40.618 -28.040 -50.020  1.00 20.000          N  
ATOM  34026  CA  ILE D 268     -40.432 -29.438 -50.423  1.00 20.000          C  
ATOM  34027  C   ILE D 268     -41.418 -30.420 -49.822  1.00 20.000          C  
ATOM  34028  O   ILE D 268     -41.484 -30.604 -48.610  1.00 20.000          O  
ATOM  34029  CB  ILE D 268     -39.007 -29.922 -50.062  1.00 20.000          C  
ATOM  34030  CG1 ILE D 268     -37.966 -29.073 -50.826  1.00 20.000          C  
ATOM  34031  CG2 ILE D 268     -38.853 -31.447 -50.333  1.00 20.000          C  
ATOM  34032  CD1 ILE D 268     -36.540 -29.314 -50.406  1.00 20.000          C  
ATOM  34033  H   ILE D 268     -40.616 -27.784 -49.030  1.00 20.000          H  
ATOM  34034  HA  ILE D 268     -40.539 -29.489 -51.505  1.00 20.000          H  
ATOM  34035  HB  ILE D 268     -38.836 -29.738 -48.998  1.00 20.000          H  
ATOM  34036 1HG1 ILE D 268     -38.058 -29.285 -51.889  1.00 20.000          H  
ATOM  34037 2HG1 ILE D 268     -38.178 -28.021 -50.665  1.00 20.000          H  
ATOM  34038 1HG2 ILE D 268     -37.865 -31.781 -50.053  1.00 20.000          H  
ATOM  34039 2HG2 ILE D 268     -39.567 -32.009 -49.747  1.00 20.000          H  
ATOM  34040 3HG2 ILE D 268     -39.016 -31.651 -51.392  1.00 20.000          H  
ATOM  34041 1HD1 ILE D 268     -35.898 -28.685 -50.996  1.00 20.000          H  
ATOM  34042 2HD1 ILE D 268     -36.423 -29.073 -49.343  1.00 20.000          H  
ATOM  34043 3HD1 ILE D 268     -36.256 -30.342 -50.572  1.00 20.000          H  
ATOM  34044  N   ASN D 269     -42.158 -31.104 -50.685  1.00 20.000          N  
ATOM  34045  CA  ASN D 269     -43.112 -32.132 -50.268  1.00 20.000          C  
ATOM  34046  C   ASN D 269     -44.058 -31.636 -49.176  1.00 20.000          C  
ATOM  34047  O   ASN D 269     -44.365 -32.356 -48.225  1.00 20.000          O  
ATOM  34048  CB  ASN D 269     -42.382 -33.385 -49.824  1.00 20.000          C  
ATOM  34049  CG  ASN D 269     -41.581 -33.995 -50.941  1.00 20.000          C  
ATOM  34050  OD1 ASN D 269     -41.961 -33.915 -52.117  1.00 20.000          O  
ATOM  34051  ND2 ASN D 269     -40.479 -34.613 -50.598  1.00 20.000          N  
ATOM  34052  H   ASN D 269     -42.040 -30.899 -51.670  1.00 20.000          H  
ATOM  34053  HA  ASN D 269     -43.732 -32.390 -51.129  1.00 20.000          H  
ATOM  34054 1HB  ASN D 269     -41.720 -33.157 -48.989  1.00 20.000          H  
ATOM  34055 2HB  ASN D 269     -43.105 -34.121 -49.474  1.00 20.000          H  
ATOM  34056 1HD2 ASN D 269     -39.907 -35.043 -51.299  1.00 20.000          H  
ATOM  34057 2HD2 ASN D 269     -40.211 -34.659 -49.637  1.00 20.000          H  
ATOM  34058  N   GLY D 270     -44.516 -30.399 -49.315  1.00 20.000          N  
ATOM  34059  CA  GLY D 270     -45.437 -29.793 -48.363  1.00 20.000          C  
ATOM  34060  C   GLY D 270     -44.771 -29.014 -47.211  1.00 20.000          C  
ATOM  34061  O   GLY D 270     -45.456 -28.277 -46.484  1.00 20.000          O  
ATOM  34062  H   GLY D 270     -44.223 -29.876 -50.128  1.00 20.000          H  
ATOM  34063 1HA  GLY D 270     -46.116 -29.145 -48.907  1.00 20.000          H  
ATOM  34064 2HA  GLY D 270     -46.057 -30.581 -47.937  1.00 20.000          H  
ATOM  34065  N   ARG D 271     -43.449 -29.132 -47.064  1.00 20.000          N  
ATOM  34066  CA  ARG D 271     -42.693 -28.482 -45.994  1.00 20.000          C  
ATOM  34067  C   ARG D 271     -41.925 -27.226 -46.395  1.00 20.000          C  
ATOM  34068  O   ARG D 271     -41.203 -27.204 -47.391  1.00 20.000          O  
ATOM  34069  CB  ARG D 271     -41.686 -29.486 -45.454  1.00 20.000          C  
ATOM  34070  CG  ARG D 271     -40.805 -29.045 -44.293  1.00 20.000          C  
ATOM  34071  CD  ARG D 271     -39.924 -30.175 -43.833  1.00 20.000          C  
ATOM  34072  NE  ARG D 271     -38.950 -30.603 -44.887  1.00 20.000          N  
ATOM  34073  CZ  ARG D 271     -38.997 -31.748 -45.618  1.00 20.000          C  
ATOM  34074  NH1 ARG D 271     -39.962 -32.645 -45.471  1.00 20.000          N  
ATOM  34075  NH2 ARG D 271     -38.037 -31.942 -46.496  1.00 20.000          N  
ATOM  34076  H   ARG D 271     -42.926 -29.739 -47.699  1.00 20.000          H  
ATOM  34077  HA  ARG D 271     -43.394 -28.218 -45.203  1.00 20.000          H  
ATOM  34078 1HB  ARG D 271     -42.210 -30.389 -45.150  1.00 20.000          H  
ATOM  34079 2HB  ARG D 271     -41.021 -29.759 -46.267  1.00 20.000          H  
ATOM  34080 1HG  ARG D 271     -40.151 -28.229 -44.610  1.00 20.000          H  
ATOM  34081 2HG  ARG D 271     -41.421 -28.716 -43.459  1.00 20.000          H  
ATOM  34082 1HD  ARG D 271     -39.351 -29.837 -42.968  1.00 20.000          H  
ATOM  34083 2HD  ARG D 271     -40.533 -31.023 -43.544  1.00 20.000          H  
ATOM  34084  HE  ARG D 271     -38.145 -29.986 -45.098  1.00 20.000          H  
ATOM  34085 1HH1 ARG D 271     -40.704 -32.493 -44.807  1.00 20.000          H  
ATOM  34086 2HH1 ARG D 271     -39.965 -33.482 -46.035  1.00 20.000          H  
ATOM  34087 1HH2 ARG D 271     -37.305 -31.219 -46.580  1.00 20.000          H  
ATOM  34088 2HH2 ARG D 271     -38.017 -32.769 -47.068  1.00 20.000          H  
ATOM  34089  N   ARG D 272     -42.024 -26.186 -45.577  1.00 20.000          N  
ATOM  34090  CA  ARG D 272     -41.241 -24.975 -45.815  1.00 20.000          C  
ATOM  34091  C   ARG D 272     -39.923 -25.033 -45.064  1.00 20.000          C  
ATOM  34092  O   ARG D 272     -39.906 -25.265 -43.853  1.00 20.000          O  
ATOM  34093  CB  ARG D 272     -42.001 -23.735 -45.383  1.00 20.000          C  
ATOM  34094  CG  ARG D 272     -41.247 -22.419 -45.575  1.00 20.000          C  
ATOM  34095  CD  ARG D 272     -42.067 -21.284 -45.151  1.00 20.000          C  
ATOM  34096  NE  ARG D 272     -41.322 -20.044 -45.112  1.00 20.000          N  
ATOM  34097  CZ  ARG D 272     -41.820 -18.863 -44.692  1.00 20.000          C  
ATOM  34098  NH1 ARG D 272     -43.079 -18.761 -44.296  1.00 20.000          N  
ATOM  34099  NH2 ARG D 272     -41.032 -17.799 -44.673  1.00 20.000          N  
ATOM  34100  H   ARG D 272     -42.649 -26.239 -44.783  1.00 20.000          H  
ATOM  34101  HA  ARG D 272     -41.012 -24.895 -46.877  1.00 20.000          H  
ATOM  34102 1HB  ARG D 272     -42.920 -23.667 -45.943  1.00 20.000          H  
ATOM  34103 2HB  ARG D 272     -42.264 -23.817 -44.329  1.00 20.000          H  
ATOM  34104 1HG  ARG D 272     -40.336 -22.412 -44.973  1.00 20.000          H  
ATOM  34105 2HG  ARG D 272     -40.987 -22.292 -46.632  1.00 20.000          H  
ATOM  34106 1HD  ARG D 272     -42.910 -21.164 -45.834  1.00 20.000          H  
ATOM  34107 2HD  ARG D 272     -42.431 -21.485 -44.154  1.00 20.000          H  
ATOM  34108  HE  ARG D 272     -40.346 -20.066 -45.393  1.00 20.000          H  
ATOM  34109 1HH1 ARG D 272     -43.705 -19.575 -44.293  1.00 20.000          H  
ATOM  34110 2HH1 ARG D 272     -43.439 -17.874 -43.978  1.00 20.000          H  
ATOM  34111 1HH2 ARG D 272     -40.063 -17.878 -44.960  1.00 20.000          H  
ATOM  34112 2HH2 ARG D 272     -41.388 -16.910 -44.358  1.00 20.000          H  
ATOM  34113  N   GLU D 273     -38.823 -24.784 -45.772  1.00 20.000          N  
ATOM  34114  CA  GLU D 273     -37.503 -24.788 -45.159  1.00 20.000          C  
ATOM  34115  C   GLU D 273     -36.825 -23.427 -45.274  1.00 20.000          C  
ATOM  34116  O   GLU D 273     -36.941 -22.735 -46.291  1.00 20.000          O  
ATOM  34117  CB  GLU D 273     -36.603 -25.844 -45.812  1.00 20.000          C  
ATOM  34118  CG  GLU D 273     -37.079 -27.292 -45.670  1.00 20.000          C  
ATOM  34119  CD  GLU D 273     -36.085 -28.281 -46.255  1.00 20.000          C  
ATOM  34120  OE1 GLU D 273     -35.069 -27.838 -46.758  1.00 20.000          O  
ATOM  34121  OE2 GLU D 273     -36.335 -29.469 -46.195  1.00 20.000          O  
ATOM  34122  H   GLU D 273     -38.912 -24.626 -46.779  1.00 20.000          H  
ATOM  34123  HA  GLU D 273     -37.610 -25.027 -44.102  1.00 20.000          H  
ATOM  34124 1HB  GLU D 273     -36.531 -25.634 -46.873  1.00 20.000          H  
ATOM  34125 2HB  GLU D 273     -35.597 -25.770 -45.397  1.00 20.000          H  
ATOM  34126 1HG  GLU D 273     -37.240 -27.515 -44.616  1.00 20.000          H  
ATOM  34127 2HG  GLU D 273     -38.038 -27.399 -46.187  1.00 20.000          H  
ATOM  34128  N   THR D 274     -36.062 -23.074 -44.239  1.00 20.000          N  
ATOM  34129  CA  THR D 274     -35.288 -21.831 -44.199  1.00 20.000          C  
ATOM  34130  C   THR D 274     -33.813 -22.174 -44.346  1.00 20.000          C  
ATOM  34131  O   THR D 274     -33.299 -23.041 -43.640  1.00 20.000          O  
ATOM  34132  CB  THR D 274     -35.530 -21.067 -42.881  1.00 20.000          C  
ATOM  34133  OG1 THR D 274     -36.924 -20.734 -42.773  1.00 20.000          O  
ATOM  34134  CG2 THR D 274     -34.716 -19.784 -42.871  1.00 20.000          C  
ATOM  34135  H   THR D 274     -36.014 -23.696 -43.444  1.00 20.000          H  
ATOM  34136  HA  THR D 274     -35.577 -21.193 -45.038  1.00 20.000          H  
ATOM  34137  HB  THR D 274     -35.243 -21.687 -42.033  1.00 20.000          H  
ATOM  34138  HG1 THR D 274     -37.427 -21.535 -42.609  1.00 20.000          H  
ATOM  34139 1HG2 THR D 274     -34.904 -19.244 -41.946  1.00 20.000          H  
ATOM  34140 2HG2 THR D 274     -33.658 -20.005 -42.941  1.00 20.000          H  
ATOM  34141 3HG2 THR D 274     -35.019 -19.170 -43.722  1.00 20.000          H  
ATOM  34142  N   LEU D 275     -33.144 -21.508 -45.283  1.00 20.000          N  
ATOM  34143  CA  LEU D 275     -31.750 -21.795 -45.603  1.00 20.000          C  
ATOM  34144  C   LEU D 275     -30.804 -20.607 -45.462  1.00 20.000          C  
ATOM  34145  O   LEU D 275     -29.945 -20.413 -46.313  1.00 20.000          O  
ATOM  34146  CB  LEU D 275     -31.648 -22.319 -47.036  1.00 20.000          C  
ATOM  34147  CG  LEU D 275     -32.163 -23.747 -47.307  1.00 20.000          C  
ATOM  34148  CD1 LEU D 275     -33.679 -23.750 -47.573  1.00 20.000          C  
ATOM  34149  CD2 LEU D 275     -31.415 -24.319 -48.509  1.00 20.000          C  
ATOM  34150  H   LEU D 275     -33.650 -20.783 -45.807  1.00 20.000          H  
ATOM  34151  HA  LEU D 275     -31.403 -22.574 -44.926  1.00 20.000          H  
ATOM  34152 1HB  LEU D 275     -32.172 -21.632 -47.694  1.00 20.000          H  
ATOM  34153 2HB  LEU D 275     -30.610 -22.323 -47.296  1.00 20.000          H  
ATOM  34154  HG  LEU D 275     -31.981 -24.367 -46.427  1.00 20.000          H  
ATOM  34155 1HD1 LEU D 275     -33.973 -24.772 -47.739  1.00 20.000          H  
ATOM  34156 2HD1 LEU D 275     -34.234 -23.374 -46.749  1.00 20.000          H  
ATOM  34157 3HD1 LEU D 275     -33.907 -23.153 -48.445  1.00 20.000          H  
ATOM  34158 1HD2 LEU D 275     -31.757 -25.331 -48.700  1.00 20.000          H  
ATOM  34159 2HD2 LEU D 275     -31.602 -23.704 -49.377  1.00 20.000          H  
ATOM  34160 3HD2 LEU D 275     -30.347 -24.333 -48.299  1.00 20.000          H  
ATOM  34161  N   ASN D 276     -30.999 -19.786 -44.437  1.00 20.000          N  
ATOM  34162  CA  ASN D 276     -30.194 -18.584 -44.187  1.00 20.000          C  
ATOM  34163  C   ASN D 276     -28.958 -18.798 -43.293  1.00 20.000          C  
ATOM  34164  O   ASN D 276     -29.122 -18.814 -42.072  1.00 20.000          O  
ATOM  34165  CB  ASN D 276     -31.065 -17.530 -43.520  1.00 20.000          C  
ATOM  34166  CG  ASN D 276     -32.105 -17.008 -44.424  1.00 20.000          C  
ATOM  34167  OD1 ASN D 276     -31.774 -16.658 -45.554  1.00 20.000          O  
ATOM  34168  ND2 ASN D 276     -33.350 -16.945 -43.976  1.00 20.000          N  
ATOM  34169  H   ASN D 276     -31.733 -20.019 -43.783  1.00 20.000          H  
ATOM  34170  HA  ASN D 276     -29.878 -18.196 -45.149  1.00 20.000          H  
ATOM  34171 1HB  ASN D 276     -31.549 -17.961 -42.643  1.00 20.000          H  
ATOM  34172 2HB  ASN D 276     -30.446 -16.706 -43.175  1.00 20.000          H  
ATOM  34173 1HD2 ASN D 276     -34.133 -16.602 -44.572  1.00 20.000          H  
ATOM  34174 2HD2 ASN D 276     -33.560 -17.242 -43.046  1.00 20.000          H  
ATOM  34175  N   PRO D 277     -27.731 -19.011 -43.814  1.00 20.000          N  
ATOM  34176  CA  PRO D 277     -26.558 -19.217 -43.000  1.00 20.000          C  
ATOM  34177  C   PRO D 277     -26.253 -17.861 -42.365  1.00 20.000          C  
ATOM  34178  O   PRO D 277     -26.647 -16.851 -42.936  1.00 20.000          O  
ATOM  34179  CB  PRO D 277     -25.492 -19.644 -44.009  1.00 20.000          C  
ATOM  34180  CG  PRO D 277     -25.930 -19.010 -45.298  1.00 20.000          C  
ATOM  34181  CD  PRO D 277     -27.456 -19.041 -45.261  1.00 20.000          C  
ATOM  34182  HA  PRO D 277     -26.777 -20.011 -42.281  1.00 20.000          H  
ATOM  34183 1HB  PRO D 277     -24.502 -19.285 -43.678  1.00 20.000          H  
ATOM  34184 2HB  PRO D 277     -25.437 -20.742 -44.064  1.00 20.000          H  
ATOM  34185 1HG  PRO D 277     -25.528 -17.995 -45.336  1.00 20.000          H  
ATOM  34186 2HG  PRO D 277     -25.514 -19.549 -46.161  1.00 20.000          H  
ATOM  34187 1HD  PRO D 277     -27.842 -18.173 -45.779  1.00 20.000          H  
ATOM  34188 2HD  PRO D 277     -27.781 -19.975 -45.698  1.00 20.000          H  
ATOM  34189  N   PRO D 278     -25.597 -17.790 -41.208  1.00 20.000          N  
ATOM  34190  CA  PRO D 278     -25.135 -16.561 -40.591  1.00 20.000          C  
ATOM  34191  C   PRO D 278     -24.135 -15.840 -41.484  1.00 20.000          C  
ATOM  34192  O   PRO D 278     -23.402 -16.485 -42.233  1.00 20.000          O  
ATOM  34193  CB  PRO D 278     -24.442 -17.063 -39.315  1.00 20.000          C  
ATOM  34194  CG  PRO D 278     -25.057 -18.417 -39.041  1.00 20.000          C  
ATOM  34195  CD  PRO D 278     -25.353 -19.001 -40.406  1.00 20.000          C  
ATOM  34196  HA  PRO D 278     -25.999 -15.917 -40.363  1.00 20.000          H  
ATOM  34197 1HB  PRO D 278     -23.354 -17.111 -39.477  1.00 20.000          H  
ATOM  34198 2HB  PRO D 278     -24.609 -16.350 -38.494  1.00 20.000          H  
ATOM  34199 1HG  PRO D 278     -24.358 -19.037 -38.457  1.00 20.000          H  
ATOM  34200 2HG  PRO D 278     -25.965 -18.304 -38.430  1.00 20.000          H  
ATOM  34201 1HD  PRO D 278     -24.502 -19.571 -40.805  1.00 20.000          H  
ATOM  34202 2HD  PRO D 278     -26.260 -19.605 -40.292  1.00 20.000          H  
ATOM  34203  N   GLY D 279     -24.043 -14.519 -41.338  1.00 20.000          N  
ATOM  34204  CA  GLY D 279     -23.051 -13.735 -42.071  1.00 20.000          C  
ATOM  34205  C   GLY D 279     -23.533 -13.114 -43.382  1.00 20.000          C  
ATOM  34206  O   GLY D 279     -24.724 -13.157 -43.725  1.00 20.000          O  
ATOM  34207  H   GLY D 279     -24.683 -14.040 -40.720  1.00 20.000          H  
ATOM  34208 1HA  GLY D 279     -22.686 -12.939 -41.421  1.00 20.000          H  
ATOM  34209 2HA  GLY D 279     -22.191 -14.370 -42.281  1.00 20.000          H  
ATOM  34210  N   ARG D 280     -22.578 -12.466 -44.063  1.00 20.000          N  
ATOM  34211  CA  ARG D 280     -22.805 -11.734 -45.307  1.00 20.000          C  
ATOM  34212  C   ARG D 280     -23.268 -12.619 -46.446  1.00 20.000          C  
ATOM  34213  O   ARG D 280     -22.725 -13.704 -46.685  1.00 20.000          O  
ATOM  34214  CB  ARG D 280     -21.556 -10.972 -45.749  1.00 20.000          C  
ATOM  34215  CG  ARG D 280     -21.749 -10.136 -47.035  1.00 20.000          C  
ATOM  34216  CD  ARG D 280     -20.595  -9.282 -47.389  1.00 20.000          C  
ATOM  34217  NE  ARG D 280     -20.786  -8.714 -48.734  1.00 20.000          N  
ATOM  34218  CZ  ARG D 280     -19.944  -7.883 -49.386  1.00 20.000          C  
ATOM  34219  NH1 ARG D 280     -18.822  -7.475 -48.816  1.00 20.000          N  
ATOM  34220  NH2 ARG D 280     -20.251  -7.490 -50.618  1.00 20.000          N  
ATOM  34221  H   ARG D 280     -21.640 -12.489 -43.686  1.00 20.000          H  
ATOM  34222  HA  ARG D 280     -23.568 -10.989 -45.120  1.00 20.000          H  
ATOM  34223 1HB  ARG D 280     -21.251 -10.292 -44.955  1.00 20.000          H  
ATOM  34224 2HB  ARG D 280     -20.740 -11.671 -45.923  1.00 20.000          H  
ATOM  34225 1HG  ARG D 280     -21.915 -10.795 -47.886  1.00 20.000          H  
ATOM  34226 2HG  ARG D 280     -22.610  -9.480 -46.913  1.00 20.000          H  
ATOM  34227 1HD  ARG D 280     -20.527  -8.460 -46.675  1.00 20.000          H  
ATOM  34228 2HD  ARG D 280     -19.681  -9.865 -47.375  1.00 20.000          H  
ATOM  34229  HE  ARG D 280     -21.630  -8.987 -49.232  1.00 20.000          H  
ATOM  34230 1HH1 ARG D 280     -18.585  -7.773 -47.882  1.00 20.000          H  
ATOM  34231 2HH1 ARG D 280     -18.201  -6.853 -49.317  1.00 20.000          H  
ATOM  34232 1HH2 ARG D 280     -21.125  -7.825 -51.078  1.00 20.000          H  
ATOM  34233 2HH2 ARG D 280     -19.626  -6.875 -51.128  1.00 20.000          H  
ATOM  34234  N   ALA D 281     -24.234 -12.121 -47.204  1.00 20.000          N  
ATOM  34235  CA  ALA D 281     -24.787 -12.827 -48.341  1.00 20.000          C  
ATOM  34236  C   ALA D 281     -23.883 -12.723 -49.546  1.00 20.000          C  
ATOM  34237  O   ALA D 281     -24.213 -12.087 -50.541  1.00 20.000          O  
ATOM  34238  CB  ALA D 281     -26.152 -12.276 -48.681  1.00 20.000          C  
ATOM  34239  H   ALA D 281     -24.606 -11.199 -46.986  1.00 20.000          H  
ATOM  34240  HA  ALA D 281     -24.862 -13.867 -48.087  1.00 20.000          H  
ATOM  34241 1HB  ALA D 281     -26.516 -12.827 -49.517  1.00 20.000          H  
ATOM  34242 2HB  ALA D 281     -26.823 -12.386 -47.826  1.00 20.000          H  
ATOM  34243 3HB  ALA D 281     -26.066 -11.226 -48.943  1.00 20.000          H  
ATOM  34244  N   LEU D 282     -22.731 -13.350 -49.447  1.00 20.000          N  
ATOM  34245  CA  LEU D 282     -21.774 -13.290 -50.521  1.00 20.000          C  
ATOM  34246  C   LEU D 282     -22.429 -13.957 -51.716  1.00 20.000          C  
ATOM  34247  O   LEU D 282     -23.054 -15.005 -51.532  1.00 20.000          O  
ATOM  34248  CB  LEU D 282     -20.486 -14.015 -50.117  1.00 20.000          C  
ATOM  34249  CG  LEU D 282     -19.675 -13.371 -48.963  1.00 20.000          C  
ATOM  34250  CD1 LEU D 282     -18.540 -14.300 -48.578  1.00 20.000          C  
ATOM  34251  CD2 LEU D 282     -19.115 -12.010 -49.399  1.00 20.000          C  
ATOM  34252  H   LEU D 282     -22.543 -13.836 -48.566  1.00 20.000          H  
ATOM  34253  HA  LEU D 282     -21.568 -12.253 -50.720  1.00 20.000          H  
ATOM  34254 1HB  LEU D 282     -20.748 -15.024 -49.803  1.00 20.000          H  
ATOM  34255 2HB  LEU D 282     -19.835 -14.085 -50.985  1.00 20.000          H  
ATOM  34256  HG  LEU D 282     -20.319 -13.239 -48.091  1.00 20.000          H  
ATOM  34257 1HD1 LEU D 282     -17.974 -13.859 -47.758  1.00 20.000          H  
ATOM  34258 2HD1 LEU D 282     -18.948 -15.259 -48.259  1.00 20.000          H  
ATOM  34259 3HD1 LEU D 282     -17.880 -14.451 -49.432  1.00 20.000          H  
ATOM  34260 1HD2 LEU D 282     -18.542 -11.585 -48.580  1.00 20.000          H  
ATOM  34261 2HD2 LEU D 282     -18.461 -12.143 -50.262  1.00 20.000          H  
ATOM  34262 3HD2 LEU D 282     -19.911 -11.330 -49.659  1.00 20.000          H  
ATOM  34263  N   PRO D 283     -22.276 -13.434 -52.947  1.00 20.000          N  
ATOM  34264  CA  PRO D 283     -22.854 -13.975 -54.164  1.00 20.000          C  
ATOM  34265  C   PRO D 283     -22.658 -15.469 -54.287  1.00 20.000          C  
ATOM  34266  O   PRO D 283     -23.586 -16.183 -54.628  1.00 20.000          O  
ATOM  34267  CB  PRO D 283     -22.039 -13.253 -55.227  1.00 20.000          C  
ATOM  34268  CG  PRO D 283     -21.708 -11.947 -54.614  1.00 20.000          C  
ATOM  34269  CD  PRO D 283     -21.449 -12.231 -53.162  1.00 20.000          C  
ATOM  34270  HA  PRO D 283     -23.918 -13.706 -54.221  1.00 20.000          H  
ATOM  34271 1HB  PRO D 283     -21.166 -13.848 -55.529  1.00 20.000          H  
ATOM  34272 2HB  PRO D 283     -22.658 -13.119 -56.111  1.00 20.000          H  
ATOM  34273 1HG  PRO D 283     -20.829 -11.526 -55.104  1.00 20.000          H  
ATOM  34274 2HG  PRO D 283     -22.527 -11.255 -54.777  1.00 20.000          H  
ATOM  34275 1HD  PRO D 283     -20.385 -12.420 -52.963  1.00 20.000          H  
ATOM  34276 2HD  PRO D 283     -21.843 -11.362 -52.604  1.00 20.000          H  
ATOM  34277  N   ALA D 284     -21.488 -15.972 -53.902  1.00 20.000          N  
ATOM  34278  CA  ALA D 284     -21.244 -17.402 -53.974  1.00 20.000          C  
ATOM  34279  C   ALA D 284     -22.276 -18.201 -53.184  1.00 20.000          C  
ATOM  34280  O   ALA D 284     -22.710 -19.274 -53.625  1.00 20.000          O  
ATOM  34281  CB  ALA D 284     -19.861 -17.710 -53.449  1.00 20.000          C  
ATOM  34282  H   ALA D 284     -20.740 -15.361 -53.616  1.00 20.000          H  
ATOM  34283  HA  ALA D 284     -21.310 -17.704 -55.016  1.00 20.000          H  
ATOM  34284 1HB  ALA D 284     -19.671 -18.782 -53.533  1.00 20.000          H  
ATOM  34285 2HB  ALA D 284     -19.123 -17.163 -54.033  1.00 20.000          H  
ATOM  34286 3HB  ALA D 284     -19.793 -17.411 -52.404  1.00 20.000          H  
ATOM  34287  N   ALA D 285     -22.629 -17.707 -51.991  1.00 20.000          N  
ATOM  34288  CA  ALA D 285     -23.561 -18.401 -51.125  1.00 20.000          C  
ATOM  34289  C   ALA D 285     -24.946 -18.299 -51.689  1.00 20.000          C  
ATOM  34290  O   ALA D 285     -25.688 -19.283 -51.738  1.00 20.000          O  
ATOM  34291  CB  ALA D 285     -23.540 -17.806 -49.729  1.00 20.000          C  
ATOM  34292  H   ALA D 285     -22.294 -16.790 -51.707  1.00 20.000          H  
ATOM  34293  HA  ALA D 285     -23.277 -19.451 -51.081  1.00 20.000          H  
ATOM  34294 1HB  ALA D 285     -24.242 -18.344 -49.094  1.00 20.000          H  
ATOM  34295 2HB  ALA D 285     -22.537 -17.885 -49.316  1.00 20.000          H  
ATOM  34296 3HB  ALA D 285     -23.827 -16.754 -49.780  1.00 20.000          H  
ATOM  34297  N   ALA D 286     -25.304 -17.091 -52.114  1.00 20.000          N  
ATOM  34298  CA  ALA D 286     -26.637 -16.861 -52.631  1.00 20.000          C  
ATOM  34299  C   ALA D 286     -26.872 -17.698 -53.879  1.00 20.000          C  
ATOM  34300  O   ALA D 286     -27.941 -18.291 -54.052  1.00 20.000          O  
ATOM  34301  CB  ALA D 286     -26.819 -15.395 -52.923  1.00 20.000          C  
ATOM  34302  H   ALA D 286     -24.620 -16.326 -52.058  1.00 20.000          H  
ATOM  34303  HA  ALA D 286     -27.357 -17.168 -51.876  1.00 20.000          H  
ATOM  34304 1HB  ALA D 286     -27.820 -15.215 -53.292  1.00 20.000          H  
ATOM  34305 2HB  ALA D 286     -26.655 -14.817 -52.011  1.00 20.000          H  
ATOM  34306 3HB  ALA D 286     -26.090 -15.101 -53.679  1.00 20.000          H  
ATOM  34307  N   TRP D 287     -25.839 -17.787 -54.719  1.00 20.000          N  
ATOM  34308  CA  TRP D 287     -25.875 -18.546 -55.948  1.00 20.000          C  
ATOM  34309  C   TRP D 287     -25.967 -20.018 -55.656  1.00 20.000          C  
ATOM  34310  O   TRP D 287     -26.751 -20.705 -56.305  1.00 20.000          O  
ATOM  34311  CB  TRP D 287     -24.635 -18.264 -56.786  1.00 20.000          C  
ATOM  34312  CG  TRP D 287     -24.598 -16.874 -57.377  1.00 20.000          C  
ATOM  34313  CD1 TRP D 287     -25.655 -16.045 -57.642  1.00 20.000          C  
ATOM  34314  CD2 TRP D 287     -23.415 -16.138 -57.760  1.00 20.000          C  
ATOM  34315  NE1 TRP D 287     -25.208 -14.868 -58.171  1.00 20.000          N  
ATOM  34316  CE2 TRP D 287     -23.845 -14.903 -58.250  1.00 20.000          C  
ATOM  34317  CE3 TRP D 287     -22.048 -16.424 -57.726  1.00 20.000          C  
ATOM  34318  CZ2 TRP D 287     -22.957 -13.951 -58.712  1.00 20.000          C  
ATOM  34319  CZ3 TRP D 287     -21.156 -15.474 -58.178  1.00 20.000          C  
ATOM  34320  CH2 TRP D 287     -21.594 -14.267 -58.662  1.00 20.000          C  
ATOM  34321  H   TRP D 287     -24.993 -17.266 -54.507  1.00 20.000          H  
ATOM  34322  HA  TRP D 287     -26.759 -18.261 -56.508  1.00 20.000          H  
ATOM  34323 1HB  TRP D 287     -23.750 -18.393 -56.164  1.00 20.000          H  
ATOM  34324 2HB  TRP D 287     -24.571 -18.988 -57.598  1.00 20.000          H  
ATOM  34325  HD1 TRP D 287     -26.702 -16.274 -57.471  1.00 20.000          H  
ATOM  34326  HE1 TRP D 287     -25.825 -14.062 -58.473  1.00 20.000          H  
ATOM  34327  HE3 TRP D 287     -21.695 -17.378 -57.348  1.00 20.000          H  
ATOM  34328  HZ2 TRP D 287     -23.299 -12.989 -59.095  1.00 20.000          H  
ATOM  34329  HZ3 TRP D 287     -20.093 -15.710 -58.144  1.00 20.000          H  
ATOM  34330  HH2 TRP D 287     -20.859 -13.548 -59.010  1.00 20.000          H  
ATOM  34331  N   SER D 288     -25.212 -20.507 -54.663  1.00 20.000          N  
ATOM  34332  CA  SER D 288     -25.263 -21.918 -54.326  1.00 20.000          C  
ATOM  34333  C   SER D 288     -26.671 -22.278 -53.879  1.00 20.000          C  
ATOM  34334  O   SER D 288     -27.226 -23.296 -54.293  1.00 20.000          O  
ATOM  34335  CB  SER D 288     -24.292 -22.217 -53.200  1.00 20.000          C  
ATOM  34336  OG  SER D 288     -22.960 -22.008 -53.592  1.00 20.000          O  
ATOM  34337  H   SER D 288     -24.536 -19.912 -54.179  1.00 20.000          H  
ATOM  34338  HA  SER D 288     -25.006 -22.503 -55.208  1.00 20.000          H  
ATOM  34339 1HB  SER D 288     -24.523 -21.589 -52.342  1.00 20.000          H  
ATOM  34340 2HB  SER D 288     -24.420 -23.248 -52.894  1.00 20.000          H  
ATOM  34341  HG  SER D 288     -22.827 -21.033 -53.607  1.00 20.000          H  
ATOM  34342  N   LEU D 289     -27.283 -21.416 -53.070  1.00 20.000          N  
ATOM  34343  CA  LEU D 289     -28.633 -21.678 -52.620  1.00 20.000          C  
ATOM  34344  C   LEU D 289     -29.603 -21.694 -53.796  1.00 20.000          C  
ATOM  34345  O   LEU D 289     -30.396 -22.632 -53.935  1.00 20.000          O  
ATOM  34346  CB  LEU D 289     -29.017 -20.595 -51.602  1.00 20.000          C  
ATOM  34347  CG  LEU D 289     -28.293 -20.670 -50.235  1.00 20.000          C  
ATOM  34348  CD1 LEU D 289     -28.522 -19.392 -49.472  1.00 20.000          C  
ATOM  34349  CD2 LEU D 289     -28.857 -21.820 -49.443  1.00 20.000          C  
ATOM  34350  H   LEU D 289     -26.777 -20.589 -52.733  1.00 20.000          H  
ATOM  34351  HA  LEU D 289     -28.656 -22.656 -52.154  1.00 20.000          H  
ATOM  34352 1HB  LEU D 289     -28.788 -19.628 -52.037  1.00 20.000          H  
ATOM  34353 2HB  LEU D 289     -30.083 -20.636 -51.420  1.00 20.000          H  
ATOM  34354  HG  LEU D 289     -27.222 -20.802 -50.383  1.00 20.000          H  
ATOM  34355 1HD1 LEU D 289     -28.022 -19.443 -48.503  1.00 20.000          H  
ATOM  34356 2HD1 LEU D 289     -28.124 -18.566 -50.045  1.00 20.000          H  
ATOM  34357 3HD1 LEU D 289     -29.559 -19.260 -49.324  1.00 20.000          H  
ATOM  34358 1HD2 LEU D 289     -28.368 -21.861 -48.469  1.00 20.000          H  
ATOM  34359 2HD2 LEU D 289     -29.920 -21.649 -49.315  1.00 20.000          H  
ATOM  34360 3HD2 LEU D 289     -28.703 -22.759 -49.954  1.00 20.000          H  
ATOM  34361  N   TYR D 290     -29.468 -20.733 -54.708  1.00 20.000          N  
ATOM  34362  CA  TYR D 290     -30.328 -20.659 -55.883  1.00 20.000          C  
ATOM  34363  C   TYR D 290     -30.207 -21.942 -56.718  1.00 20.000          C  
ATOM  34364  O   TYR D 290     -31.204 -22.553 -57.114  1.00 20.000          O  
ATOM  34365  CB  TYR D 290     -29.994 -19.406 -56.694  1.00 20.000          C  
ATOM  34366  CG  TYR D 290     -30.870 -19.202 -57.879  1.00 20.000          C  
ATOM  34367  CD1 TYR D 290     -32.141 -18.693 -57.692  1.00 20.000          C  
ATOM  34368  CD2 TYR D 290     -30.426 -19.509 -59.151  1.00 20.000          C  
ATOM  34369  CE1 TYR D 290     -32.956 -18.512 -58.766  1.00 20.000          C  
ATOM  34370  CE2 TYR D 290     -31.260 -19.307 -60.228  1.00 20.000          C  
ATOM  34371  CZ  TYR D 290     -32.521 -18.810 -60.028  1.00 20.000          C  
ATOM  34372  OH  TYR D 290     -33.362 -18.611 -61.088  1.00 20.000          O  
ATOM  34373  H   TYR D 290     -28.794 -19.978 -54.548  1.00 20.000          H  
ATOM  34374  HA  TYR D 290     -31.353 -20.582 -55.556  1.00 20.000          H  
ATOM  34375 1HB  TYR D 290     -30.074 -18.531 -56.051  1.00 20.000          H  
ATOM  34376 2HB  TYR D 290     -28.966 -19.463 -57.037  1.00 20.000          H  
ATOM  34377  HD1 TYR D 290     -32.498 -18.452 -56.685  1.00 20.000          H  
ATOM  34378  HD2 TYR D 290     -29.423 -19.909 -59.301  1.00 20.000          H  
ATOM  34379  HE1 TYR D 290     -33.954 -18.133 -58.620  1.00 20.000          H  
ATOM  34380  HE2 TYR D 290     -30.920 -19.545 -61.235  1.00 20.000          H  
ATOM  34381  HH  TYR D 290     -34.231 -18.342 -60.752  1.00 20.000          H  
ATOM  34382  N   GLN D 291     -28.970 -22.357 -56.975  1.00 20.000          N  
ATOM  34383  CA  GLN D 291     -28.642 -23.548 -57.748  1.00 20.000          C  
ATOM  34384  C   GLN D 291     -29.179 -24.813 -57.073  1.00 20.000          C  
ATOM  34385  O   GLN D 291     -29.595 -25.765 -57.748  1.00 20.000          O  
ATOM  34386  CB  GLN D 291     -27.131 -23.608 -57.925  1.00 20.000          C  
ATOM  34387  CG  GLN D 291     -26.588 -22.524 -58.853  1.00 20.000          C  
ATOM  34388  CD  GLN D 291     -25.087 -22.401 -58.783  1.00 20.000          C  
ATOM  34389  OE1 GLN D 291     -24.489 -22.673 -57.736  1.00 20.000          O  
ATOM  34390  NE2 GLN D 291     -24.471 -21.979 -59.876  1.00 20.000          N  
ATOM  34391  H   GLN D 291     -28.190 -21.799 -56.621  1.00 20.000          H  
ATOM  34392  HA  GLN D 291     -29.107 -23.460 -58.727  1.00 20.000          H  
ATOM  34393 1HB  GLN D 291     -26.655 -23.496 -56.950  1.00 20.000          H  
ATOM  34394 2HB  GLN D 291     -26.843 -24.582 -58.318  1.00 20.000          H  
ATOM  34395 1HG  GLN D 291     -26.854 -22.790 -59.873  1.00 20.000          H  
ATOM  34396 2HG  GLN D 291     -27.031 -21.568 -58.597  1.00 20.000          H  
ATOM  34397 1HE2 GLN D 291     -23.478 -21.867 -59.884  1.00 20.000          H  
ATOM  34398 2HE2 GLN D 291     -25.000 -21.762 -60.698  1.00 20.000          H  
ATOM  34399  N   ALA D 292     -29.243 -24.792 -55.739  1.00 20.000          N  
ATOM  34400  CA  ALA D 292     -29.732 -25.892 -54.928  1.00 20.000          C  
ATOM  34401  C   ALA D 292     -31.264 -26.002 -54.934  1.00 20.000          C  
ATOM  34402  O   ALA D 292     -31.805 -26.952 -54.361  1.00 20.000          O  
ATOM  34403  CB  ALA D 292     -29.277 -25.752 -53.494  1.00 20.000          C  
ATOM  34404  H   ALA D 292     -28.819 -23.999 -55.245  1.00 20.000          H  
ATOM  34405  HA  ALA D 292     -29.298 -26.789 -55.317  1.00 20.000          H  
ATOM  34406 1HB  ALA D 292     -29.602 -26.606 -52.910  1.00 20.000          H  
ATOM  34407 2HB  ALA D 292     -28.225 -25.683 -53.486  1.00 20.000          H  
ATOM  34408 3HB  ALA D 292     -29.695 -24.849 -53.071  1.00 20.000          H  
ATOM  34409  N   GLY D 293     -31.964 -25.051 -55.572  1.00 20.000          N  
ATOM  34410  CA  GLY D 293     -33.419 -25.067 -55.612  1.00 20.000          C  
ATOM  34411  C   GLY D 293     -34.070 -24.145 -54.583  1.00 20.000          C  
ATOM  34412  O   GLY D 293     -35.272 -24.251 -54.332  1.00 20.000          O  
ATOM  34413  H   GLY D 293     -31.483 -24.287 -56.058  1.00 20.000          H  
ATOM  34414 1HA  GLY D 293     -33.741 -24.771 -56.611  1.00 20.000          H  
ATOM  34415 2HA  GLY D 293     -33.771 -26.084 -55.461  1.00 20.000          H  
ATOM  34416  N   CYS D 294     -33.282 -23.260 -53.967  1.00 20.000          N  
ATOM  34417  CA  CYS D 294     -33.770 -22.330 -52.964  1.00 20.000          C  
ATOM  34418  C   CYS D 294     -34.055 -20.942 -53.520  1.00 20.000          C  
ATOM  34419  O   CYS D 294     -33.220 -20.344 -54.192  1.00 20.000          O  
ATOM  34420  CB  CYS D 294     -32.749 -22.251 -51.852  1.00 20.000          C  
ATOM  34421  SG  CYS D 294     -33.146 -21.222 -50.572  1.00 20.000          S  
ATOM  34422  H   CYS D 294     -32.286 -23.179 -54.192  1.00 20.000          H  
ATOM  34423  HA  CYS D 294     -34.698 -22.708 -52.568  1.00 20.000          H  
ATOM  34424 1HB  CYS D 294     -32.563 -23.241 -51.460  1.00 20.000          H  
ATOM  34425 2HB  CYS D 294     -31.850 -21.891 -52.247  1.00 20.000          H  
ATOM  34426  HG  CYS D 294     -33.549 -20.169 -51.320  1.00 20.000          H  
ATOM  34427  N   SER D 295     -35.240 -20.426 -53.240  1.00 20.000          N  
ATOM  34428  CA  SER D 295     -35.604 -19.101 -53.698  1.00 20.000          C  
ATOM  34429  C   SER D 295     -34.899 -18.067 -52.863  1.00 20.000          C  
ATOM  34430  O   SER D 295     -34.600 -18.286 -51.681  1.00 20.000          O  
ATOM  34431  CB  SER D 295     -37.092 -18.870 -53.605  1.00 20.000          C  
ATOM  34432  OG  SER D 295     -37.779 -19.738 -54.435  1.00 20.000          O  
ATOM  34433  H   SER D 295     -35.890 -20.940 -52.646  1.00 20.000          H  
ATOM  34434  HA  SER D 295     -35.286 -18.977 -54.729  1.00 20.000          H  
ATOM  34435 1HB  SER D 295     -37.417 -19.006 -52.572  1.00 20.000          H  
ATOM  34436 2HB  SER D 295     -37.314 -17.840 -53.890  1.00 20.000          H  
ATOM  34437  HG  SER D 295     -38.693 -19.455 -54.408  1.00 20.000          H  
ATOM  34438  N   LEU D 296     -34.666 -16.917 -53.463  1.00 20.000          N  
ATOM  34439  CA  LEU D 296     -34.072 -15.813 -52.748  1.00 20.000          C  
ATOM  34440  C   LEU D 296     -35.028 -14.637 -52.638  1.00 20.000          C  
ATOM  34441  O   LEU D 296     -35.632 -14.212 -53.626  1.00 20.000          O  
ATOM  34442  CB  LEU D 296     -32.804 -15.369 -53.486  1.00 20.000          C  
ATOM  34443  CG  LEU D 296     -31.652 -16.421 -53.658  1.00 20.000          C  
ATOM  34444  CD1 LEU D 296     -30.549 -15.769 -54.496  1.00 20.000          C  
ATOM  34445  CD2 LEU D 296     -31.102 -16.905 -52.275  1.00 20.000          C  
ATOM  34446  H   LEU D 296     -34.922 -16.823 -54.450  1.00 20.000          H  
ATOM  34447  HA  LEU D 296     -33.825 -16.131 -51.737  1.00 20.000          H  
ATOM  34448 1HB  LEU D 296     -33.105 -15.090 -54.491  1.00 20.000          H  
ATOM  34449 2HB  LEU D 296     -32.424 -14.500 -53.027  1.00 20.000          H  
ATOM  34450  HG  LEU D 296     -32.029 -17.289 -54.210  1.00 20.000          H  
ATOM  34451 1HD1 LEU D 296     -29.745 -16.486 -54.656  1.00 20.000          H  
ATOM  34452 2HD1 LEU D 296     -30.958 -15.465 -55.457  1.00 20.000          H  
ATOM  34453 3HD1 LEU D 296     -30.160 -14.896 -53.975  1.00 20.000          H  
ATOM  34454 1HD2 LEU D 296     -30.297 -17.628 -52.444  1.00 20.000          H  
ATOM  34455 2HD2 LEU D 296     -30.717 -16.061 -51.713  1.00 20.000          H  
ATOM  34456 3HD2 LEU D 296     -31.896 -17.385 -51.706  1.00 20.000          H  
ATOM  34457  N   ARG D 297     -35.143 -14.075 -51.440  1.00 20.000          N  
ATOM  34458  CA  ARG D 297     -35.957 -12.885 -51.240  1.00 20.000          C  
ATOM  34459  C   ARG D 297     -35.179 -11.714 -50.627  1.00 20.000          C  
ATOM  34460  O   ARG D 297     -34.566 -11.836 -49.566  1.00 20.000          O  
ATOM  34461  CB  ARG D 297     -37.176 -13.200 -50.392  1.00 20.000          C  
ATOM  34462  CG  ARG D 297     -38.096 -12.011 -50.144  1.00 20.000          C  
ATOM  34463  CD  ARG D 297     -39.329 -12.415 -49.467  1.00 20.000          C  
ATOM  34464  NE  ARG D 297     -39.129 -12.919 -48.140  1.00 20.000          N  
ATOM  34465  CZ  ARG D 297     -40.118 -13.412 -47.362  1.00 20.000          C  
ATOM  34466  NH1 ARG D 297     -41.379 -13.428 -47.793  1.00 20.000          N  
ATOM  34467  NH2 ARG D 297     -39.837 -13.885 -46.159  1.00 20.000          N  
ATOM  34468  H   ARG D 297     -34.704 -14.528 -50.637  1.00 20.000          H  
ATOM  34469  HA  ARG D 297     -36.322 -12.586 -52.205  1.00 20.000          H  
ATOM  34470 1HB  ARG D 297     -37.769 -13.964 -50.896  1.00 20.000          H  
ATOM  34471 2HB  ARG D 297     -36.865 -13.610 -49.441  1.00 20.000          H  
ATOM  34472 1HG  ARG D 297     -37.593 -11.269 -49.523  1.00 20.000          H  
ATOM  34473 2HG  ARG D 297     -38.366 -11.556 -51.103  1.00 20.000          H  
ATOM  34474 1HD  ARG D 297     -40.024 -11.578 -49.425  1.00 20.000          H  
ATOM  34475 2HD  ARG D 297     -39.739 -13.211 -50.028  1.00 20.000          H  
ATOM  34476  HE  ARG D 297     -38.185 -12.924 -47.767  1.00 20.000          H  
ATOM  34477 1HH1 ARG D 297     -41.633 -13.063 -48.716  1.00 20.000          H  
ATOM  34478 2HH1 ARG D 297     -42.109 -13.801 -47.204  1.00 20.000          H  
ATOM  34479 1HH2 ARG D 297     -38.859 -13.900 -45.804  1.00 20.000          H  
ATOM  34480 2HH2 ARG D 297     -40.569 -14.238 -45.573  1.00 20.000          H  
ATOM  34481  N   LEU D 298     -35.200 -10.569 -51.308  1.00 20.000          N  
ATOM  34482  CA  LEU D 298     -34.521  -9.368 -50.816  1.00 20.000          C  
ATOM  34483  C   LEU D 298     -35.575  -8.558 -50.063  1.00 20.000          C  
ATOM  34484  O   LEU D 298     -36.582  -8.119 -50.630  1.00 20.000          O  
ATOM  34485  CB  LEU D 298     -33.867  -8.575 -51.971  1.00 20.000          C  
ATOM  34486  CG  LEU D 298     -33.070  -7.256 -51.616  1.00 20.000          C  
ATOM  34487  CD1 LEU D 298     -31.825  -7.592 -50.733  1.00 20.000          C  
ATOM  34488  CD2 LEU D 298     -32.625  -6.571 -52.934  1.00 20.000          C  
ATOM  34489  H   LEU D 298     -35.713 -10.553 -52.189  1.00 20.000          H  
ATOM  34490  HA  LEU D 298     -33.747  -9.667 -50.115  1.00 20.000          H  
ATOM  34491 1HB  LEU D 298     -33.197  -9.242 -52.511  1.00 20.000          H  
ATOM  34492 2HB  LEU D 298     -34.648  -8.276 -52.631  1.00 20.000          H  
ATOM  34493  HG  LEU D 298     -33.713  -6.579 -51.059  1.00 20.000          H  
ATOM  34494 1HD1 LEU D 298     -31.286  -6.676 -50.503  1.00 20.000          H  
ATOM  34495 2HD1 LEU D 298     -32.133  -8.061 -49.804  1.00 20.000          H  
ATOM  34496 3HD1 LEU D 298     -31.164  -8.271 -51.273  1.00 20.000          H  
ATOM  34497 1HD2 LEU D 298     -32.079  -5.655 -52.705  1.00 20.000          H  
ATOM  34498 2HD2 LEU D 298     -31.976  -7.236 -53.494  1.00 20.000          H  
ATOM  34499 3HD2 LEU D 298     -33.493  -6.335 -53.537  1.00 20.000          H  
ATOM  34500  N   LEU D 299     -35.335  -8.351 -48.773  1.00 20.000          N  
ATOM  34501  CA  LEU D 299     -36.316  -7.766 -47.865  1.00 20.000          C  
ATOM  34502  C   LEU D 299     -36.421  -6.244 -47.877  1.00 20.000          C  
ATOM  34503  O   LEU D 299     -37.312  -5.681 -47.240  1.00 20.000          O  
ATOM  34504  CB  LEU D 299     -35.943  -8.226 -46.451  1.00 20.000          C  
ATOM  34505  CG  LEU D 299     -35.941  -9.786 -46.202  1.00 20.000          C  
ATOM  34506  CD1 LEU D 299     -35.376 -10.049 -44.813  1.00 20.000          C  
ATOM  34507  CD2 LEU D 299     -37.352 -10.373 -46.340  1.00 20.000          C  
ATOM  34508  H   LEU D 299     -34.458  -8.702 -48.383  1.00 20.000          H  
ATOM  34509  HA  LEU D 299     -37.289  -8.154 -48.137  1.00 20.000          H  
ATOM  34510 1HB  LEU D 299     -34.954  -7.854 -46.220  1.00 20.000          H  
ATOM  34511 2HB  LEU D 299     -36.647  -7.780 -45.750  1.00 20.000          H  
ATOM  34512  HG  LEU D 299     -35.285 -10.273 -46.928  1.00 20.000          H  
ATOM  34513 1HD1 LEU D 299     -35.337 -11.116 -44.617  1.00 20.000          H  
ATOM  34514 2HD1 LEU D 299     -34.370  -9.647 -44.746  1.00 20.000          H  
ATOM  34515 3HD1 LEU D 299     -35.999  -9.574 -44.062  1.00 20.000          H  
ATOM  34516 1HD2 LEU D 299     -37.312 -11.448 -46.155  1.00 20.000          H  
ATOM  34517 2HD2 LEU D 299     -38.018  -9.907 -45.614  1.00 20.000          H  
ATOM  34518 3HD2 LEU D 299     -37.736 -10.200 -47.338  1.00 20.000          H  
ATOM  34519  N   CYS D 300     -35.504  -5.579 -48.559  1.00 20.000          N  
ATOM  34520  CA  CYS D 300     -35.533  -4.131 -48.623  1.00 20.000          C  
ATOM  34521  C   CYS D 300     -34.807  -3.586 -49.848  1.00 20.000          C  
ATOM  34522  O   CYS D 300     -33.842  -2.838 -49.684  1.00 20.000          O  
ATOM  34523  CB  CYS D 300     -34.864  -3.568 -47.366  1.00 20.000          C  
ATOM  34524  SG  CYS D 300     -34.942  -1.807 -47.218  1.00 20.000          S  
ATOM  34525  H   CYS D 300     -34.800  -6.111 -49.047  1.00 20.000          H  
ATOM  34526  HA  CYS D 300     -36.571  -3.800 -48.623  1.00 20.000          H  
ATOM  34527 1HB  CYS D 300     -35.337  -3.999 -46.481  1.00 20.000          H  
ATOM  34528 2HB  CYS D 300     -33.813  -3.859 -47.352  1.00 20.000          H  
ATOM  34529  HG  CYS D 300     -34.286  -1.607 -48.383  1.00 20.000          H  
ATOM  34530  N   PRO D 301     -35.299  -3.830 -51.081  1.00 20.000          N  
ATOM  34531  CA  PRO D 301     -34.668  -3.422 -52.326  1.00 20.000          C  
ATOM  34532  C   PRO D 301     -34.525  -1.916 -52.451  1.00 20.000          C  
ATOM  34533  O   PRO D 301     -33.570  -1.440 -53.064  1.00 20.000          O  
ATOM  34534  CB  PRO D 301     -35.637  -3.964 -53.383  1.00 20.000          C  
ATOM  34535  CG  PRO D 301     -36.953  -4.125 -52.639  1.00 20.000          C  
ATOM  34536  CD  PRO D 301     -36.576  -4.538 -51.255  1.00 20.000          C  
ATOM  34537  HA  PRO D 301     -33.691  -3.909 -52.415  1.00 20.000          H  
ATOM  34538 1HB  PRO D 301     -35.708  -3.258 -54.220  1.00 20.000          H  
ATOM  34539 2HB  PRO D 301     -35.263  -4.901 -53.795  1.00 20.000          H  
ATOM  34540 1HG  PRO D 301     -37.454  -3.160 -52.620  1.00 20.000          H  
ATOM  34541 2HG  PRO D 301     -37.643  -4.821 -53.118  1.00 20.000          H  
ATOM  34542 1HD  PRO D 301     -37.358  -4.185 -50.575  1.00 20.000          H  
ATOM  34543 2HD  PRO D 301     -36.442  -5.627 -51.196  1.00 20.000          H  
ATOM  34544  N   GLN D 302     -35.383  -1.165 -51.761  1.00 20.000          N  
ATOM  34545  CA  GLN D 302     -35.336   0.288 -51.786  1.00 20.000          C  
ATOM  34546  C   GLN D 302     -34.106   0.847 -51.079  1.00 20.000          C  
ATOM  34547  O   GLN D 302     -33.798   2.029 -51.197  1.00 20.000          O  
ATOM  34548  CB  GLN D 302     -36.611   0.865 -51.171  1.00 20.000          C  
ATOM  34549  CG  GLN D 302     -36.788   0.645 -49.682  1.00 20.000          C  
ATOM  34550  CD  GLN D 302     -37.467  -0.656 -49.370  1.00 20.000          C  
ATOM  34551  OE1 GLN D 302     -37.390  -1.615 -50.136  1.00 20.000          O  
ATOM  34552  NE2 GLN D 302     -38.103  -0.725 -48.236  1.00 20.000          N  
ATOM  34553  H   GLN D 302     -36.165  -1.595 -51.265  1.00 20.000          H  
ATOM  34554  HA  GLN D 302     -35.292   0.605 -52.830  1.00 20.000          H  
ATOM  34555 1HB  GLN D 302     -36.652   1.925 -51.342  1.00 20.000          H  
ATOM  34556 2HB  GLN D 302     -37.448   0.417 -51.668  1.00 20.000          H  
ATOM  34557 1HG  GLN D 302     -35.834   0.679 -49.161  1.00 20.000          H  
ATOM  34558 2HG  GLN D 302     -37.423   1.433 -49.311  1.00 20.000          H  
ATOM  34559 1HE2 GLN D 302     -38.539  -1.582 -47.961  1.00 20.000          H  
ATOM  34560 2HE2 GLN D 302     -38.129   0.068 -47.618  1.00 20.000          H  
ATOM  34561  N   ALA D 303     -33.405   0.012 -50.311  1.00 20.000          N  
ATOM  34562  CA  ALA D 303     -32.210   0.481 -49.640  1.00 20.000          C  
ATOM  34563  C   ALA D 303     -31.004   0.306 -50.539  1.00 20.000          C  
ATOM  34564  O   ALA D 303     -29.891   0.722 -50.193  1.00 20.000          O  
ATOM  34565  CB  ALA D 303     -31.974  -0.243 -48.336  1.00 20.000          C  
ATOM  34566  H   ALA D 303     -33.671  -0.974 -50.250  1.00 20.000          H  
ATOM  34567  HA  ALA D 303     -32.336   1.534 -49.441  1.00 20.000          H  
ATOM  34568 1HB  ALA D 303     -31.077   0.149 -47.868  1.00 20.000          H  
ATOM  34569 2HB  ALA D 303     -32.814  -0.075 -47.690  1.00 20.000          H  
ATOM  34570 3HB  ALA D 303     -31.851  -1.309 -48.528  1.00 20.000          H  
ATOM  34571  N   PHE D 304     -31.207  -0.337 -51.686  1.00 20.000          N  
ATOM  34572  CA  PHE D 304     -30.112  -0.623 -52.580  1.00 20.000          C  
ATOM  34573  C   PHE D 304     -30.329  -0.047 -53.995  1.00 20.000          C  
ATOM  34574  O   PHE D 304     -29.370   0.372 -54.648  1.00 20.000          O  
ATOM  34575  CB  PHE D 304     -29.960  -2.127 -52.633  1.00 20.000          C  
ATOM  34576  CG  PHE D 304     -29.772  -2.768 -51.280  1.00 20.000          C  
ATOM  34577  CD1 PHE D 304     -30.828  -3.454 -50.685  1.00 20.000          C  
ATOM  34578  CD2 PHE D 304     -28.578  -2.680 -50.589  1.00 20.000          C  
ATOM  34579  CE1 PHE D 304     -30.690  -4.035 -49.445  1.00 20.000          C  
ATOM  34580  CE2 PHE D 304     -28.441  -3.264 -49.345  1.00 20.000          C  
ATOM  34581  CZ  PHE D 304     -29.498  -3.940 -48.778  1.00 20.000          C  
ATOM  34582  H   PHE D 304     -32.140  -0.644 -51.945  1.00 20.000          H  
ATOM  34583  HA  PHE D 304     -29.202  -0.185 -52.171  1.00 20.000          H  
ATOM  34584 1HB  PHE D 304     -30.849  -2.554 -53.091  1.00 20.000          H  
ATOM  34585 2HB  PHE D 304     -29.105  -2.366 -53.236  1.00 20.000          H  
ATOM  34586  HD1 PHE D 304     -31.774  -3.524 -51.205  1.00 20.000          H  
ATOM  34587  HD2 PHE D 304     -27.742  -2.139 -51.027  1.00 20.000          H  
ATOM  34588  HE1 PHE D 304     -31.531  -4.562 -48.993  1.00 20.000          H  
ATOM  34589  HE2 PHE D 304     -27.494  -3.186 -48.807  1.00 20.000          H  
ATOM  34590  HZ  PHE D 304     -29.385  -4.391 -47.801  1.00 20.000          H  
ATOM  34591  N   SER D 305     -31.586  -0.037 -54.471  1.00 20.000          N  
ATOM  34592  CA  SER D 305     -31.935   0.424 -55.821  1.00 20.000          C  
ATOM  34593  C   SER D 305     -32.653   1.753 -55.840  1.00 20.000          C  
ATOM  34594  O   SER D 305     -33.779   1.878 -55.343  1.00 20.000          O  
ATOM  34595  CB  SER D 305     -32.811  -0.584 -56.559  1.00 20.000          C  
ATOM  34596  OG  SER D 305     -33.318  -0.035 -57.769  1.00 20.000          O  
ATOM  34597  H   SER D 305     -32.333  -0.403 -53.892  1.00 20.000          H  
ATOM  34598  HA  SER D 305     -31.009   0.538 -56.385  1.00 20.000          H  
ATOM  34599 1HB  SER D 305     -32.228  -1.443 -56.800  1.00 20.000          H  
ATOM  34600 2HB  SER D 305     -33.626  -0.912 -55.919  1.00 20.000          H  
ATOM  34601  HG  SER D 305     -33.654  -0.791 -58.289  1.00 20.000          H  
ATOM  34602  N   THR D 306     -32.025   2.743 -56.472  1.00 20.000          N  
ATOM  34603  CA  THR D 306     -32.599   4.073 -56.554  1.00 20.000          C  
ATOM  34604  C   THR D 306     -33.945   4.032 -57.253  1.00 20.000          C  
ATOM  34605  O   THR D 306     -34.880   4.691 -56.805  1.00 20.000          O  
ATOM  34606  CB  THR D 306     -31.676   5.059 -57.306  1.00 20.000          C  
ATOM  34607  OG1 THR D 306     -30.432   5.184 -56.603  1.00 20.000          O  
ATOM  34608  CG2 THR D 306     -32.357   6.442 -57.379  1.00 20.000          C  
ATOM  34609  H   THR D 306     -31.105   2.579 -56.859  1.00 20.000          H  
ATOM  34610  HA  THR D 306     -32.750   4.447 -55.542  1.00 20.000          H  
ATOM  34611  HB  THR D 306     -31.483   4.692 -58.313  1.00 20.000          H  
ATOM  34612  HG1 THR D 306     -29.811   5.693 -57.135  1.00 20.000          H  
ATOM  34613 1HG2 THR D 306     -31.702   7.138 -57.899  1.00 20.000          H  
ATOM  34614 2HG2 THR D 306     -33.296   6.373 -57.921  1.00 20.000          H  
ATOM  34615 3HG2 THR D 306     -32.549   6.808 -56.371  1.00 20.000          H  
ATOM  34616  N   THR D 307     -34.055   3.285 -58.359  1.00 20.000          N  
ATOM  34617  CA  THR D 307     -35.313   3.264 -59.094  1.00 20.000          C  
ATOM  34618  C   THR D 307     -36.431   2.684 -58.230  1.00 20.000          C  
ATOM  34619  O   THR D 307     -37.528   3.247 -58.203  1.00 20.000          O  
ATOM  34620  CB  THR D 307     -35.231   2.476 -60.423  1.00 20.000          C  
ATOM  34621  OG1 THR D 307     -34.224   3.047 -61.275  1.00 20.000          O  
ATOM  34622  CG2 THR D 307     -36.591   2.626 -61.155  1.00 20.000          C  
ATOM  34623  H   THR D 307     -33.263   2.760 -58.701  1.00 20.000          H  
ATOM  34624  HA  THR D 307     -35.581   4.294 -59.339  1.00 20.000          H  
ATOM  34625  HB  THR D 307     -35.009   1.418 -60.238  1.00 20.000          H  
ATOM  34626  HG1 THR D 307     -34.107   2.467 -62.049  1.00 20.000          H  
ATOM  34627 1HG2 THR D 307     -36.547   2.109 -62.109  1.00 20.000          H  
ATOM  34628 2HG2 THR D 307     -37.396   2.217 -60.565  1.00 20.000          H  
ATOM  34629 3HG2 THR D 307     -36.781   3.681 -61.329  1.00 20.000          H  
ATOM  34630  N   VAL D 308     -36.174   1.568 -57.520  1.00 20.000          N  
ATOM  34631  CA  VAL D 308     -37.225   0.986 -56.673  1.00 20.000          C  
ATOM  34632  C   VAL D 308     -37.605   1.972 -55.581  1.00 20.000          C  
ATOM  34633  O   VAL D 308     -38.789   2.129 -55.263  1.00 20.000          O  
ATOM  34634  CB  VAL D 308     -36.824  -0.365 -56.030  1.00 20.000          C  
ATOM  34635  CG1 VAL D 308     -37.900  -0.807 -54.985  1.00 20.000          C  
ATOM  34636  CG2 VAL D 308     -36.710  -1.439 -57.115  1.00 20.000          C  
ATOM  34637  H   VAL D 308     -35.250   1.135 -57.588  1.00 20.000          H  
ATOM  34638  HA  VAL D 308     -38.102   0.807 -57.291  1.00 20.000          H  
ATOM  34639  HB  VAL D 308     -35.871  -0.250 -55.513  1.00 20.000          H  
ATOM  34640 1HG1 VAL D 308     -37.607  -1.750 -54.549  1.00 20.000          H  
ATOM  34641 2HG1 VAL D 308     -37.992  -0.070 -54.190  1.00 20.000          H  
ATOM  34642 3HG1 VAL D 308     -38.865  -0.921 -55.481  1.00 20.000          H  
ATOM  34643 1HG2 VAL D 308     -36.425  -2.387 -56.665  1.00 20.000          H  
ATOM  34644 2HG2 VAL D 308     -37.666  -1.552 -57.619  1.00 20.000          H  
ATOM  34645 3HG2 VAL D 308     -35.958  -1.142 -57.840  1.00 20.000          H  
ATOM  34646  N   TRP D 309     -36.602   2.606 -54.984  1.00 20.000          N  
ATOM  34647  CA  TRP D 309     -36.817   3.578 -53.944  1.00 20.000          C  
ATOM  34648  C   TRP D 309     -37.682   4.728 -54.436  1.00 20.000          C  
ATOM  34649  O   TRP D 309     -38.660   5.078 -53.776  1.00 20.000          O  
ATOM  34650  CB  TRP D 309     -35.459   4.087 -53.466  1.00 20.000          C  
ATOM  34651  CG  TRP D 309     -35.519   5.089 -52.427  1.00 20.000          C  
ATOM  34652  CD1 TRP D 309     -35.550   4.878 -51.099  1.00 20.000          C  
ATOM  34653  CD2 TRP D 309     -35.533   6.511 -52.604  1.00 20.000          C  
ATOM  34654  NE1 TRP D 309     -35.602   6.061 -50.449  1.00 20.000          N  
ATOM  34655  CE2 TRP D 309     -35.603   7.065 -51.355  1.00 20.000          C  
ATOM  34656  CE3 TRP D 309     -35.486   7.343 -53.715  1.00 20.000          C  
ATOM  34657  CZ2 TRP D 309     -35.650   8.399 -51.170  1.00 20.000          C  
ATOM  34658  CZ3 TRP D 309     -35.523   8.703 -53.525  1.00 20.000          C  
ATOM  34659  CH2 TRP D 309     -35.612   9.218 -52.278  1.00 20.000          C  
ATOM  34660  H   TRP D 309     -35.637   2.400 -55.259  1.00 20.000          H  
ATOM  34661  HA  TRP D 309     -37.334   3.098 -53.122  1.00 20.000          H  
ATOM  34662 1HB  TRP D 309     -34.867   3.252 -53.110  1.00 20.000          H  
ATOM  34663 2HB  TRP D 309     -34.924   4.511 -54.301  1.00 20.000          H  
ATOM  34664  HD1 TRP D 309     -35.533   3.899 -50.618  1.00 20.000          H  
ATOM  34665  HE1 TRP D 309     -35.623   6.196 -49.463  1.00 20.000          H  
ATOM  34666  HE3 TRP D 309     -35.414   6.925 -54.696  1.00 20.000          H  
ATOM  34667  HZ2 TRP D 309     -35.712   8.814 -50.202  1.00 20.000          H  
ATOM  34668  HZ3 TRP D 309     -35.479   9.351 -54.391  1.00 20.000          H  
ATOM  34669  HH2 TRP D 309     -35.648  10.297 -52.142  1.00 20.000          H  
ATOM  34670  N   GLN D 310     -37.372   5.293 -55.611  1.00 20.000          N  
ATOM  34671  CA  GLN D 310     -38.165   6.402 -56.121  1.00 20.000          C  
ATOM  34672  C   GLN D 310     -39.584   5.950 -56.411  1.00 20.000          C  
ATOM  34673  O   GLN D 310     -40.552   6.652 -56.121  1.00 20.000          O  
ATOM  34674  CB  GLN D 310     -37.575   6.969 -57.417  1.00 20.000          C  
ATOM  34675  CG  GLN D 310     -36.264   7.702 -57.276  1.00 20.000          C  
ATOM  34676  CD  GLN D 310     -35.754   8.177 -58.587  1.00 20.000          C  
ATOM  34677  OE1 GLN D 310     -36.272   7.779 -59.633  1.00 20.000          O  
ATOM  34678  NE2 GLN D 310     -34.736   9.024 -58.562  1.00 20.000          N  
ATOM  34679  H   GLN D 310     -36.551   4.970 -56.126  1.00 20.000          H  
ATOM  34680  HA  GLN D 310     -38.188   7.171 -55.363  1.00 20.000          H  
ATOM  34681 1HB  GLN D 310     -37.410   6.144 -58.115  1.00 20.000          H  
ATOM  34682 2HB  GLN D 310     -38.292   7.647 -57.876  1.00 20.000          H  
ATOM  34683 1HG  GLN D 310     -36.385   8.542 -56.623  1.00 20.000          H  
ATOM  34684 2HG  GLN D 310     -35.532   7.032 -56.877  1.00 20.000          H  
ATOM  34685 1HE2 GLN D 310     -34.353   9.371 -59.421  1.00 20.000          H  
ATOM  34686 2HE2 GLN D 310     -34.343   9.317 -57.691  1.00 20.000          H  
ATOM  34687  N   PHE D 311     -39.714   4.749 -56.964  1.00 20.000          N  
ATOM  34688  CA  PHE D 311     -40.993   4.189 -57.342  1.00 20.000          C  
ATOM  34689  C   PHE D 311     -41.907   4.160 -56.106  1.00 20.000          C  
ATOM  34690  O   PHE D 311     -43.041   4.655 -56.159  1.00 20.000          O  
ATOM  34691  CB  PHE D 311     -40.722   2.803 -57.947  1.00 20.000          C  
ATOM  34692  CG  PHE D 311     -41.829   2.038 -58.518  1.00 20.000          C  
ATOM  34693  CD1 PHE D 311     -42.246   2.320 -59.805  1.00 20.000          C  
ATOM  34694  CD2 PHE D 311     -42.426   1.009 -57.834  1.00 20.000          C  
ATOM  34695  CE1 PHE D 311     -43.239   1.599 -60.391  1.00 20.000          C  
ATOM  34696  CE2 PHE D 311     -43.419   0.291 -58.430  1.00 20.000          C  
ATOM  34697  CZ  PHE D 311     -43.827   0.585 -59.709  1.00 20.000          C  
ATOM  34698  H   PHE D 311     -38.873   4.211 -57.192  1.00 20.000          H  
ATOM  34699  HA  PHE D 311     -41.443   4.829 -58.098  1.00 20.000          H  
ATOM  34700 1HB  PHE D 311     -39.971   2.914 -58.725  1.00 20.000          H  
ATOM  34701 2HB  PHE D 311     -40.273   2.185 -57.189  1.00 20.000          H  
ATOM  34702  HD1 PHE D 311     -41.763   3.129 -60.355  1.00 20.000          H  
ATOM  34703  HD2 PHE D 311     -42.099   0.766 -56.819  1.00 20.000          H  
ATOM  34704  HE1 PHE D 311     -43.549   1.837 -61.401  1.00 20.000          H  
ATOM  34705  HE2 PHE D 311     -43.878  -0.507 -57.899  1.00 20.000          H  
ATOM  34706  HZ  PHE D 311     -44.608   0.009 -60.174  1.00 20.000          H  
ATOM  34707  N   LEU D 312     -41.402   3.593 -54.997  1.00 20.000          N  
ATOM  34708  CA  LEU D 312     -42.153   3.517 -53.743  1.00 20.000          C  
ATOM  34709  C   LEU D 312     -42.330   4.882 -53.075  1.00 20.000          C  
ATOM  34710  O   LEU D 312     -43.376   5.170 -52.490  1.00 20.000          O  
ATOM  34711  CB  LEU D 312     -41.435   2.609 -52.755  1.00 20.000          C  
ATOM  34712  CG  LEU D 312     -41.360   1.121 -53.065  1.00 20.000          C  
ATOM  34713  CD1 LEU D 312     -40.452   0.514 -52.033  1.00 20.000          C  
ATOM  34714  CD2 LEU D 312     -42.749   0.472 -53.024  1.00 20.000          C  
ATOM  34715  H   LEU D 312     -40.456   3.195 -55.039  1.00 20.000          H  
ATOM  34716  HA  LEU D 312     -43.138   3.122 -53.963  1.00 20.000          H  
ATOM  34717 1HB  LEU D 312     -40.406   2.965 -52.684  1.00 20.000          H  
ATOM  34718 2HB  LEU D 312     -41.905   2.722 -51.772  1.00 20.000          H  
ATOM  34719  HG  LEU D 312     -40.915   0.969 -54.048  1.00 20.000          H  
ATOM  34720 1HD1 LEU D 312     -40.340  -0.533 -52.210  1.00 20.000          H  
ATOM  34721 2HD1 LEU D 312     -39.497   0.998 -52.102  1.00 20.000          H  
ATOM  34722 3HD1 LEU D 312     -40.868   0.668 -51.042  1.00 20.000          H  
ATOM  34723 1HD2 LEU D 312     -42.652  -0.581 -53.214  1.00 20.000          H  
ATOM  34724 2HD2 LEU D 312     -43.181   0.609 -52.046  1.00 20.000          H  
ATOM  34725 3HD2 LEU D 312     -43.401   0.909 -53.771  1.00 20.000          H  
ATOM  34726  N   ALA D 313     -41.300   5.737 -53.155  1.00 20.000          N  
ATOM  34727  CA  ALA D 313     -41.322   7.058 -52.535  1.00 20.000          C  
ATOM  34728  C   ALA D 313     -42.471   7.901 -53.108  1.00 20.000          C  
ATOM  34729  O   ALA D 313     -43.025   8.767 -52.419  1.00 20.000          O  
ATOM  34730  CB  ALA D 313     -39.981   7.746 -52.704  1.00 20.000          C  
ATOM  34731  H   ALA D 313     -40.440   5.448 -53.625  1.00 20.000          H  
ATOM  34732  HA  ALA D 313     -41.497   6.919 -51.478  1.00 20.000          H  
ATOM  34733 1HB  ALA D 313     -39.988   8.720 -52.210  1.00 20.000          H  
ATOM  34734 2HB  ALA D 313     -39.190   7.129 -52.268  1.00 20.000          H  
ATOM  34735 3HB  ALA D 313     -39.804   7.861 -53.752  1.00 20.000          H  
ATOM  34736  N   VAL D 314     -42.793   7.680 -54.387  1.00 20.000          N  
ATOM  34737  CA  VAL D 314     -43.902   8.342 -55.057  1.00 20.000          C  
ATOM  34738  C   VAL D 314     -45.243   7.618 -54.742  1.00 20.000          C  
ATOM  34739  O   VAL D 314     -46.191   8.239 -54.237  1.00 20.000          O  
ATOM  34740  CB  VAL D 314     -43.582   8.431 -56.575  1.00 20.000          C  
ATOM  34741  CG1 VAL D 314     -44.764   8.976 -57.382  1.00 20.000          C  
ATOM  34742  CG2 VAL D 314     -42.363   9.350 -56.767  1.00 20.000          C  
ATOM  34743  H   VAL D 314     -42.213   7.031 -54.932  1.00 20.000          H  
ATOM  34744  HA  VAL D 314     -43.972   9.361 -54.675  1.00 20.000          H  
ATOM  34745  HB  VAL D 314     -43.339   7.436 -56.941  1.00 20.000          H  
ATOM  34746 1HG1 VAL D 314     -44.502   9.022 -58.441  1.00 20.000          H  
ATOM  34747 2HG1 VAL D 314     -45.591   8.297 -57.256  1.00 20.000          H  
ATOM  34748 3HG1 VAL D 314     -45.032   9.975 -57.030  1.00 20.000          H  
ATOM  34749 1HG2 VAL D 314     -42.106   9.401 -57.826  1.00 20.000          H  
ATOM  34750 2HG2 VAL D 314     -42.596  10.348 -56.400  1.00 20.000          H  
ATOM  34751 3HG2 VAL D 314     -41.519   8.955 -56.213  1.00 20.000          H  
ATOM  34752  N   LEU D 315     -45.296   6.294 -54.915  1.00 20.000          N  
ATOM  34753  CA  LEU D 315     -46.539   5.565 -54.653  1.00 20.000          C  
ATOM  34754  C   LEU D 315     -47.039   5.712 -53.207  1.00 20.000          C  
ATOM  34755  O   LEU D 315     -48.251   5.788 -52.986  1.00 20.000          O  
ATOM  34756  CB  LEU D 315     -46.368   4.068 -54.956  1.00 20.000          C  
ATOM  34757  CG  LEU D 315     -46.218   3.629 -56.450  1.00 20.000          C  
ATOM  34758  CD1 LEU D 315     -45.867   2.159 -56.490  1.00 20.000          C  
ATOM  34759  CD2 LEU D 315     -47.531   3.878 -57.233  1.00 20.000          C  
ATOM  34760  H   LEU D 315     -44.486   5.800 -55.306  1.00 20.000          H  
ATOM  34761  HA  LEU D 315     -47.304   5.975 -55.305  1.00 20.000          H  
ATOM  34762 1HB  LEU D 315     -45.473   3.732 -54.436  1.00 20.000          H  
ATOM  34763 2HB  LEU D 315     -47.208   3.542 -54.538  1.00 20.000          H  
ATOM  34764  HG  LEU D 315     -45.411   4.171 -56.905  1.00 20.000          H  
ATOM  34765 1HD1 LEU D 315     -45.744   1.850 -57.527  1.00 20.000          H  
ATOM  34766 2HD1 LEU D 315     -44.932   1.990 -55.950  1.00 20.000          H  
ATOM  34767 3HD1 LEU D 315     -46.664   1.583 -56.029  1.00 20.000          H  
ATOM  34768 1HD2 LEU D 315     -47.406   3.550 -58.265  1.00 20.000          H  
ATOM  34769 2HD2 LEU D 315     -48.333   3.315 -56.770  1.00 20.000          H  
ATOM  34770 3HD2 LEU D 315     -47.784   4.935 -57.232  1.00 20.000          H  
ATOM  34771  N   GLN D 316     -46.144   5.800 -52.217  1.00 20.000          N  
ATOM  34772  CA  GLN D 316     -46.570   5.932 -50.815  1.00 20.000          C  
ATOM  34773  C   GLN D 316     -47.428   7.186 -50.590  1.00 20.000          C  
ATOM  34774  O   GLN D 316     -48.215   7.240 -49.641  1.00 20.000          O  
ATOM  34775  CB  GLN D 316     -45.355   5.994 -49.875  1.00 20.000          C  
ATOM  34776  CG  GLN D 316     -44.583   7.272 -49.995  1.00 20.000          C  
ATOM  34777  CD  GLN D 316     -43.256   7.349 -49.218  1.00 20.000          C  
ATOM  34778  OE1 GLN D 316     -42.923   6.523 -48.339  1.00 20.000          O  
ATOM  34779  NE2 GLN D 316     -42.489   8.387 -49.556  1.00 20.000          N  
ATOM  34780  H   GLN D 316     -45.146   5.715 -52.429  1.00 20.000          H  
ATOM  34781  HA  GLN D 316     -47.169   5.062 -50.548  1.00 20.000          H  
ATOM  34782 1HB  GLN D 316     -45.681   5.871 -48.840  1.00 20.000          H  
ATOM  34783 2HB  GLN D 316     -44.673   5.190 -50.108  1.00 20.000          H  
ATOM  34784 1HG  GLN D 316     -44.379   7.409 -51.034  1.00 20.000          H  
ATOM  34785 2HG  GLN D 316     -45.196   8.089 -49.634  1.00 20.000          H  
ATOM  34786 1HE2 GLN D 316     -41.595   8.577 -49.085  1.00 20.000          H  
ATOM  34787 2HE2 GLN D 316     -42.784   8.980 -50.334  1.00 20.000          H  
ATOM  34788  N   GLU D 317     -47.287   8.196 -51.459  1.00 20.000          N  
ATOM  34789  CA  GLU D 317     -48.053   9.422 -51.351  1.00 20.000          C  
ATOM  34790  C   GLU D 317     -49.463   9.150 -51.827  1.00 20.000          C  
ATOM  34791  O   GLU D 317     -50.427   9.688 -51.278  1.00 20.000          O  
ATOM  34792  CB  GLU D 317     -47.396  10.550 -52.132  1.00 20.000          C  
ATOM  34793  CG  GLU D 317     -48.136  11.865 -52.069  1.00 20.000          C  
ATOM  34794  CD  GLU D 317     -47.350  12.986 -52.622  1.00 20.000          C  
ATOM  34795  OE1 GLU D 317     -46.232  12.774 -52.992  1.00 20.000          O  
ATOM  34796  OE2 GLU D 317     -47.860  14.073 -52.670  1.00 20.000          O  
ATOM  34797  H   GLU D 317     -46.654   8.100 -52.259  1.00 20.000          H  
ATOM  34798  HA  GLU D 317     -48.097   9.716 -50.302  1.00 20.000          H  
ATOM  34799 1HB  GLU D 317     -46.387  10.707 -51.749  1.00 20.000          H  
ATOM  34800 2HB  GLU D 317     -47.301  10.262 -53.164  1.00 20.000          H  
ATOM  34801 1HG  GLU D 317     -49.061  11.779 -52.642  1.00 20.000          H  
ATOM  34802 2HG  GLU D 317     -48.400  12.077 -51.033  1.00 20.000          H  
ATOM  34803  N   GLN D 318     -49.575   8.324 -52.869  1.00 20.000          N  
ATOM  34804  CA  GLN D 318     -50.893   7.960 -53.392  1.00 20.000          C  
ATOM  34805  C   GLN D 318     -51.683   7.139 -52.376  1.00 20.000          C  
ATOM  34806  O   GLN D 318     -52.902   7.289 -52.261  1.00 20.000          O  
ATOM  34807  CB  GLN D 318     -50.788   7.146 -54.696  1.00 20.000          C  
ATOM  34808  CG  GLN D 318     -52.130   6.783 -55.339  1.00 20.000          C  
ATOM  34809  CD  GLN D 318     -52.935   7.994 -55.727  1.00 20.000          C  
ATOM  34810  OE1 GLN D 318     -52.381   9.037 -56.065  1.00 20.000          O  
ATOM  34811  NE2 GLN D 318     -54.257   7.870 -55.684  1.00 20.000          N  
ATOM  34812  H   GLN D 318     -48.707   7.950 -53.276  1.00 20.000          H  
ATOM  34813  HA  GLN D 318     -51.445   8.879 -53.591  1.00 20.000          H  
ATOM  34814 1HB  GLN D 318     -50.213   7.678 -55.432  1.00 20.000          H  
ATOM  34815 2HB  GLN D 318     -50.264   6.210 -54.495  1.00 20.000          H  
ATOM  34816 1HG  GLN D 318     -51.938   6.214 -56.232  1.00 20.000          H  
ATOM  34817 2HG  GLN D 318     -52.718   6.179 -54.644  1.00 20.000          H  
ATOM  34818 1HE2 GLN D 318     -54.841   8.647 -55.929  1.00 20.000          H  
ATOM  34819 2HE2 GLN D 318     -54.673   7.006 -55.393  1.00 20.000          H  
ATOM  34820  N   PHE D 319     -50.984   6.268 -51.646  1.00 20.000          N  
ATOM  34821  CA  PHE D 319     -51.646   5.406 -50.670  1.00 20.000          C  
ATOM  34822  C   PHE D 319     -51.952   6.097 -49.332  1.00 20.000          C  
ATOM  34823  O   PHE D 319     -53.048   5.947 -48.787  1.00 20.000          O  
ATOM  34824  CB  PHE D 319     -50.835   4.125 -50.450  1.00 20.000          C  
ATOM  34825  CG  PHE D 319     -50.889   3.220 -51.665  1.00 20.000          C  
ATOM  34826  CD1 PHE D 319     -49.781   3.068 -52.493  1.00 20.000          C  
ATOM  34827  CD2 PHE D 319     -52.068   2.550 -52.008  1.00 20.000          C  
ATOM  34828  CE1 PHE D 319     -49.850   2.275 -53.621  1.00 20.000          C  
ATOM  34829  CE2 PHE D 319     -52.123   1.763 -53.133  1.00 20.000          C  
ATOM  34830  CZ  PHE D 319     -51.015   1.633 -53.938  1.00 20.000          C  
ATOM  34831  H   PHE D 319     -49.981   6.182 -51.840  1.00 20.000          H  
ATOM  34832  HA  PHE D 319     -52.601   5.107 -51.103  1.00 20.000          H  
ATOM  34833 1HB  PHE D 319     -49.790   4.374 -50.248  1.00 20.000          H  
ATOM  34834 2HB  PHE D 319     -51.219   3.574 -49.592  1.00 20.000          H  
ATOM  34835  HD1 PHE D 319     -48.856   3.583 -52.248  1.00 20.000          H  
ATOM  34836  HD2 PHE D 319     -52.954   2.659 -51.381  1.00 20.000          H  
ATOM  34837  HE1 PHE D 319     -48.983   2.163 -54.264  1.00 20.000          H  
ATOM  34838  HE2 PHE D 319     -53.049   1.252 -53.397  1.00 20.000          H  
ATOM  34839  HZ  PHE D 319     -51.064   1.026 -54.827  1.00 20.000          H  
ATOM  34840  N   GLY D 320     -51.020   6.889 -48.801  1.00 20.000          N  
ATOM  34841  CA  GLY D 320     -51.259   7.529 -47.510  1.00 20.000          C  
ATOM  34842  C   GLY D 320     -50.754   6.676 -46.355  1.00 20.000          C  
ATOM  34843  O   GLY D 320     -51.048   6.935 -45.186  1.00 20.000          O  
ATOM  34844  H   GLY D 320     -50.117   7.033 -49.262  1.00 20.000          H  
ATOM  34845 1HA  GLY D 320     -50.748   8.493 -47.496  1.00 20.000          H  
ATOM  34846 2HA  GLY D 320     -52.321   7.730 -47.390  1.00 20.000          H  
ATOM  34847  N   SER D 321     -49.999   5.652 -46.695  1.00 20.000          N  
ATOM  34848  CA  SER D 321     -49.409   4.747 -45.738  1.00 20.000          C  
ATOM  34849  C   SER D 321     -48.089   4.343 -46.336  1.00 20.000          C  
ATOM  34850  O   SER D 321     -47.794   4.664 -47.487  1.00 20.000          O  
ATOM  34851  CB  SER D 321     -50.245   3.516 -45.499  1.00 20.000          C  
ATOM  34852  OG  SER D 321     -50.207   2.673 -46.611  1.00 20.000          O  
ATOM  34853  H   SER D 321     -49.820   5.501 -47.674  1.00 20.000          H  
ATOM  34854  HA  SER D 321     -49.241   5.260 -44.793  1.00 20.000          H  
ATOM  34855 1HB  SER D 321     -49.874   2.986 -44.625  1.00 20.000          H  
ATOM  34856 2HB  SER D 321     -51.265   3.816 -45.290  1.00 20.000          H  
ATOM  34857  HG  SER D 321     -50.784   3.077 -47.268  1.00 20.000          H  
ATOM  34858  N   MET D 322     -47.270   3.670 -45.562  1.00 20.000          N  
ATOM  34859  CA  MET D 322     -45.977   3.251 -46.054  1.00 20.000          C  
ATOM  34860  C   MET D 322     -46.154   2.304 -47.235  1.00 20.000          C  
ATOM  34861  O   MET D 322     -47.116   1.526 -47.281  1.00 20.000          O  
ATOM  34862  CB  MET D 322     -45.209   2.540 -44.945  1.00 20.000          C  
ATOM  34863  CG  MET D 322     -43.737   2.262 -45.249  1.00 20.000          C  
ATOM  34864  SD  MET D 322     -42.920   1.337 -43.952  1.00 20.000          S  
ATOM  34865  CE  MET D 322     -43.436  -0.320 -44.377  1.00 20.000          C  
ATOM  34866  H   MET D 322     -47.551   3.436 -44.621  1.00 20.000          H  
ATOM  34867  HA  MET D 322     -45.422   4.126 -46.395  1.00 20.000          H  
ATOM  34868 1HB  MET D 322     -45.254   3.137 -44.036  1.00 20.000          H  
ATOM  34869 2HB  MET D 322     -45.696   1.597 -44.730  1.00 20.000          H  
ATOM  34870 1HG  MET D 322     -43.638   1.692 -46.168  1.00 20.000          H  
ATOM  34871 2HG  MET D 322     -43.204   3.207 -45.380  1.00 20.000          H  
ATOM  34872 1HE  MET D 322     -43.003  -1.027 -43.667  1.00 20.000          H  
ATOM  34873 2HE  MET D 322     -44.520  -0.397 -44.341  1.00 20.000          H  
ATOM  34874 3HE  MET D 322     -43.091  -0.560 -45.384  1.00 20.000          H  
ATOM  34875  N   ALA D 323     -45.257   2.425 -48.211  1.00 20.000          N  
ATOM  34876  CA  ALA D 323     -45.209   1.526 -49.351  1.00 20.000          C  
ATOM  34877  C   ALA D 323     -43.863   0.810 -49.336  1.00 20.000          C  
ATOM  34878  O   ALA D 323     -42.821   1.435 -49.537  1.00 20.000          O  
ATOM  34879  CB  ALA D 323     -45.411   2.275 -50.667  1.00 20.000          C  
ATOM  34880  H   ALA D 323     -44.538   3.124 -48.102  1.00 20.000          H  
ATOM  34881  HA  ALA D 323     -45.997   0.783 -49.242  1.00 20.000          H  
ATOM  34882 1HB  ALA D 323     -45.378   1.565 -51.493  1.00 20.000          H  
ATOM  34883 2HB  ALA D 323     -46.379   2.768 -50.654  1.00 20.000          H  
ATOM  34884 3HB  ALA D 323     -44.623   3.011 -50.798  1.00 20.000          H  
ATOM  34885  N   GLY D 324     -43.863  -0.462 -49.006  1.00 20.000          N  
ATOM  34886  CA  GLY D 324     -42.616  -1.208 -48.910  1.00 20.000          C  
ATOM  34887  C   GLY D 324     -42.553  -2.179 -50.057  1.00 20.000          C  
ATOM  34888  O   GLY D 324     -43.401  -2.122 -50.953  1.00 20.000          O  
ATOM  34889  H   GLY D 324     -44.769  -0.916 -48.842  1.00 20.000          H  
ATOM  34890 1HA  GLY D 324     -41.764  -0.534 -48.948  1.00 20.000          H  
ATOM  34891 2HA  GLY D 324     -42.580  -1.744 -47.963  1.00 20.000          H  
ATOM  34892  N   SER D 325     -41.560  -3.064 -50.058  1.00 20.000          N  
ATOM  34893  CA  SER D 325     -41.479  -4.038 -51.129  1.00 20.000          C  
ATOM  34894  C   SER D 325     -40.517  -5.177 -50.827  1.00 20.000          C  
ATOM  34895  O   SER D 325     -39.675  -5.082 -49.933  1.00 20.000          O  
ATOM  34896  CB  SER D 325     -41.110  -3.389 -52.443  1.00 20.000          C  
ATOM  34897  OG  SER D 325     -39.821  -2.910 -52.430  1.00 20.000          O  
ATOM  34898  H   SER D 325     -40.875  -3.089 -49.318  1.00 20.000          H  
ATOM  34899  HA  SER D 325     -42.470  -4.467 -51.231  1.00 20.000          H  
ATOM  34900 1HB  SER D 325     -41.214  -4.114 -53.219  1.00 20.000          H  
ATOM  34901 2HB  SER D 325     -41.786  -2.597 -52.678  1.00 20.000          H  
ATOM  34902  HG  SER D 325     -39.703  -2.457 -53.266  1.00 20.000          H  
ATOM  34903  N   ASN D 326     -40.646  -6.243 -51.615  1.00 20.000          N  
ATOM  34904  CA  ASN D 326     -39.781  -7.424 -51.563  1.00 20.000          C  
ATOM  34905  C   ASN D 326     -39.461  -7.951 -52.958  1.00 20.000          C  
ATOM  34906  O   ASN D 326     -40.339  -8.035 -53.820  1.00 20.000          O  
ATOM  34907  CB  ASN D 326     -40.448  -8.557 -50.782  1.00 20.000          C  
ATOM  34908  CG  ASN D 326     -40.567  -8.382 -49.287  1.00 20.000          C  
ATOM  34909  OD1 ASN D 326     -39.655  -8.741 -48.542  1.00 20.000          O  
ATOM  34910  ND2 ASN D 326     -41.673  -7.855 -48.832  1.00 20.000          N  
ATOM  34911  H   ASN D 326     -41.414  -6.201 -52.288  1.00 20.000          H  
ATOM  34912  HA  ASN D 326     -38.838  -7.149 -51.086  1.00 20.000          H  
ATOM  34913 1HB  ASN D 326     -41.450  -8.688 -51.172  1.00 20.000          H  
ATOM  34914 2HB  ASN D 326     -39.902  -9.479 -50.977  1.00 20.000          H  
ATOM  34915 1HD2 ASN D 326     -41.791  -7.720 -47.846  1.00 20.000          H  
ATOM  34916 2HD2 ASN D 326     -42.392  -7.576 -49.463  1.00 20.000          H  
ATOM  34917  N   VAL D 327     -38.212  -8.337 -53.185  1.00 20.000          N  
ATOM  34918  CA  VAL D 327     -37.864  -8.939 -54.478  1.00 20.000          C  
ATOM  34919  C   VAL D 327     -37.664 -10.423 -54.359  1.00 20.000          C  
ATOM  34920  O   VAL D 327     -36.841 -10.890 -53.582  1.00 20.000          O  
ATOM  34921  CB  VAL D 327     -36.601  -8.343 -55.118  1.00 20.000          C  
ATOM  34922  CG1 VAL D 327     -36.285  -9.074 -56.386  1.00 20.000          C  
ATOM  34923  CG2 VAL D 327     -36.824  -6.931 -55.449  1.00 20.000          C  
ATOM  34924  H   VAL D 327     -37.525  -8.232 -52.427  1.00 20.000          H  
ATOM  34925  HA  VAL D 327     -38.687  -8.771 -55.171  1.00 20.000          H  
ATOM  34926  HB  VAL D 327     -35.777  -8.444 -54.455  1.00 20.000          H  
ATOM  34927 1HG1 VAL D 327     -35.425  -8.648 -56.805  1.00 20.000          H  
ATOM  34928 2HG1 VAL D 327     -36.090 -10.129 -56.201  1.00 20.000          H  
ATOM  34929 3HG1 VAL D 327     -37.122  -8.977 -57.084  1.00 20.000          H  
ATOM  34930 1HG2 VAL D 327     -35.936  -6.511 -55.907  1.00 20.000          H  
ATOM  34931 2HG2 VAL D 327     -37.651  -6.880 -56.143  1.00 20.000          H  
ATOM  34932 3HG2 VAL D 327     -37.056  -6.399 -54.556  1.00 20.000          H  
ATOM  34933  N   TYR D 328     -38.391 -11.164 -55.166  1.00 20.000          N  
ATOM  34934  CA  TYR D 328     -38.340 -12.608 -55.151  1.00 20.000          C  
ATOM  34935  C   TYR D 328     -37.722 -13.192 -56.408  1.00 20.000          C  
ATOM  34936  O   TYR D 328     -38.143 -12.871 -57.519  1.00 20.000          O  
ATOM  34937  CB  TYR D 328     -39.755 -13.135 -55.094  1.00 20.000          C  
ATOM  34938  CG  TYR D 328     -40.537 -12.875 -53.850  1.00 20.000          C  
ATOM  34939  CD1 TYR D 328     -41.106 -11.622 -53.619  1.00 20.000          C  
ATOM  34940  CD2 TYR D 328     -40.751 -13.908 -52.971  1.00 20.000          C  
ATOM  34941  CE1 TYR D 328     -41.859 -11.422 -52.491  1.00 20.000          C  
ATOM  34942  CE2 TYR D 328     -41.513 -13.708 -51.855  1.00 20.000          C  
ATOM  34943  CZ  TYR D 328     -42.061 -12.471 -51.606  1.00 20.000          C  
ATOM  34944  OH  TYR D 328     -42.806 -12.279 -50.467  1.00 20.000          O  
ATOM  34945  H   TYR D 328     -39.029 -10.693 -55.808  1.00 20.000          H  
ATOM  34946  HA  TYR D 328     -37.759 -12.940 -54.291  1.00 20.000          H  
ATOM  34947 1HB  TYR D 328     -40.282 -12.673 -55.910  1.00 20.000          H  
ATOM  34948 2HB  TYR D 328     -39.749 -14.207 -55.280  1.00 20.000          H  
ATOM  34949  HD1 TYR D 328     -40.956 -10.802 -54.326  1.00 20.000          H  
ATOM  34950  HD2 TYR D 328     -40.318 -14.886 -53.168  1.00 20.000          H  
ATOM  34951  HE1 TYR D 328     -42.301 -10.454 -52.300  1.00 20.000          H  
ATOM  34952  HE2 TYR D 328     -41.684 -14.527 -51.156  1.00 20.000          H  
ATOM  34953  HH  TYR D 328     -43.154 -11.380 -50.459  1.00 20.000          H  
ATOM  34954  N   LEU D 329     -36.749 -14.078 -56.236  1.00 20.000          N  
ATOM  34955  CA  LEU D 329     -36.122 -14.779 -57.353  1.00 20.000          C  
ATOM  34956  C   LEU D 329     -36.205 -16.297 -57.129  1.00 20.000          C  
ATOM  34957  O   LEU D 329     -35.608 -16.840 -56.191  1.00 20.000          O  
ATOM  34958  CB  LEU D 329     -34.664 -14.307 -57.518  1.00 20.000          C  
ATOM  34959  CG  LEU D 329     -33.820 -15.011 -58.609  1.00 20.000          C  
ATOM  34960  CD1 LEU D 329     -34.394 -14.757 -60.022  1.00 20.000          C  
ATOM  34961  CD2 LEU D 329     -32.383 -14.535 -58.521  1.00 20.000          C  
ATOM  34962  H   LEU D 329     -36.422 -14.245 -55.283  1.00 20.000          H  
ATOM  34963  HA  LEU D 329     -36.671 -14.537 -58.256  1.00 20.000          H  
ATOM  34964 1HB  LEU D 329     -34.676 -13.246 -57.743  1.00 20.000          H  
ATOM  34965 2HB  LEU D 329     -34.154 -14.441 -56.567  1.00 20.000          H  
ATOM  34966  HG  LEU D 329     -33.848 -16.037 -58.429  1.00 20.000          H  
ATOM  34967 1HD1 LEU D 329     -33.785 -15.283 -60.759  1.00 20.000          H  
ATOM  34968 2HD1 LEU D 329     -35.412 -15.120 -60.089  1.00 20.000          H  
ATOM  34969 3HD1 LEU D 329     -34.376 -13.694 -60.239  1.00 20.000          H  
ATOM  34970 1HD2 LEU D 329     -31.779 -15.056 -59.268  1.00 20.000          H  
ATOM  34971 2HD2 LEU D 329     -32.345 -13.463 -58.707  1.00 20.000          H  
ATOM  34972 3HD2 LEU D 329     -31.992 -14.748 -57.529  1.00 20.000          H  
ATOM  34973  N   THR D 330     -36.930 -16.992 -58.006  1.00 20.000          N  
ATOM  34974  CA  THR D 330     -37.161 -18.429 -57.854  1.00 20.000          C  
ATOM  34975  C   THR D 330     -36.530 -19.237 -59.028  1.00 20.000          C  
ATOM  34976  O   THR D 330     -36.591 -18.804 -60.189  1.00 20.000          O  
ATOM  34977  CB  THR D 330     -38.687 -18.705 -57.724  1.00 20.000          C  
ATOM  34978  OG1 THR D 330     -39.195 -17.996 -56.578  1.00 20.000          O  
ATOM  34979  CG2 THR D 330     -38.986 -20.212 -57.511  1.00 20.000          C  
ATOM  34980  H   THR D 330     -37.371 -16.482 -58.775  1.00 20.000          H  
ATOM  34981  HA  THR D 330     -36.742 -18.717 -56.905  1.00 20.000          H  
ATOM  34982  HB  THR D 330     -39.189 -18.350 -58.618  1.00 20.000          H  
ATOM  34983  HG1 THR D 330     -39.215 -17.059 -56.788  1.00 20.000          H  
ATOM  34984 1HG2 THR D 330     -40.059 -20.364 -57.420  1.00 20.000          H  
ATOM  34985 2HG2 THR D 330     -38.625 -20.783 -58.342  1.00 20.000          H  
ATOM  34986 3HG2 THR D 330     -38.508 -20.569 -56.617  1.00 20.000          H  
ATOM  34987  N   PRO D 331     -35.807 -20.349 -58.750  1.00 20.000          N  
ATOM  34988  CA  PRO D 331     -35.222 -21.292 -59.702  1.00 20.000          C  
ATOM  34989  C   PRO D 331     -36.276 -21.997 -60.560  1.00 20.000          C  
ATOM  34990  O   PRO D 331     -37.418 -22.110 -60.119  1.00 20.000          O  
ATOM  34991  CB  PRO D 331     -34.543 -22.325 -58.794  1.00 20.000          C  
ATOM  34992  CG  PRO D 331     -34.313 -21.629 -57.500  1.00 20.000          C  
ATOM  34993  CD  PRO D 331     -35.428 -20.657 -57.342  1.00 20.000          C  
ATOM  34994  HA  PRO D 331     -34.478 -20.762 -60.289  1.00 20.000          H  
ATOM  34995 1HB  PRO D 331     -35.176 -23.221 -58.696  1.00 20.000          H  
ATOM  34996 2HB  PRO D 331     -33.593 -22.656 -59.246  1.00 20.000          H  
ATOM  34997 1HG  PRO D 331     -34.315 -22.345 -56.688  1.00 20.000          H  
ATOM  34998 2HG  PRO D 331     -33.326 -21.175 -57.481  1.00 20.000          H  
ATOM  34999 1HD  PRO D 331     -36.251 -21.105 -56.767  1.00 20.000          H  
ATOM  35000 2HD  PRO D 331     -34.971 -19.796 -56.846  1.00 20.000          H  
ATOM  35001  N   PRO D 332     -35.943 -22.463 -61.772  1.00 20.000          N  
ATOM  35002  CA  PRO D 332     -36.801 -23.265 -62.630  1.00 20.000          C  
ATOM  35003  C   PRO D 332     -37.248 -24.504 -61.870  1.00 20.000          C  
ATOM  35004  O   PRO D 332     -36.507 -24.987 -61.016  1.00 20.000          O  
ATOM  35005  CB  PRO D 332     -35.862 -23.648 -63.774  1.00 20.000          C  
ATOM  35006  CG  PRO D 332     -34.821 -22.560 -63.809  1.00 20.000          C  
ATOM  35007  CD  PRO D 332     -34.618 -22.162 -62.361  1.00 20.000          C  
ATOM  35008  HA  PRO D 332     -37.660 -22.679 -62.971  1.00 20.000          H  
ATOM  35009 1HB  PRO D 332     -35.435 -24.642 -63.585  1.00 20.000          H  
ATOM  35010 2HB  PRO D 332     -36.430 -23.724 -64.684  1.00 20.000          H  
ATOM  35011 1HG  PRO D 332     -33.898 -22.940 -64.276  1.00 20.000          H  
ATOM  35012 2HG  PRO D 332     -35.167 -21.732 -64.440  1.00 20.000          H  
ATOM  35013 1HD  PRO D 332     -33.831 -22.763 -61.884  1.00 20.000          H  
ATOM  35014 2HD  PRO D 332     -34.397 -21.092 -62.357  1.00 20.000          H  
ATOM  35015  N   ASN D 333     -38.438 -25.026 -62.182  1.00 20.000          N  
ATOM  35016  CA  ASN D 333     -38.962 -26.220 -61.508  1.00 20.000          C  
ATOM  35017  C   ASN D 333     -38.868 -26.162 -59.986  1.00 20.000          C  
ATOM  35018  O   ASN D 333     -38.437 -27.131 -59.352  1.00 20.000          O  
ATOM  35019  CB  ASN D 333     -38.267 -27.493 -61.981  1.00 20.000          C  
ATOM  35020  CG  ASN D 333     -38.589 -27.872 -63.367  1.00 20.000          C  
ATOM  35021  OD1 ASN D 333     -39.768 -27.883 -63.750  1.00 20.000          O  
ATOM  35022  ND2 ASN D 333     -37.576 -28.172 -64.152  1.00 20.000          N  
ATOM  35023  H   ASN D 333     -39.000 -24.589 -62.924  1.00 20.000          H  
ATOM  35024  HA  ASN D 333     -40.025 -26.296 -61.754  1.00 20.000          H  
ATOM  35025 1HB  ASN D 333     -37.188 -27.371 -61.895  1.00 20.000          H  
ATOM  35026 2HB  ASN D 333     -38.550 -28.321 -61.334  1.00 20.000          H  
ATOM  35027 1HD2 ASN D 333     -37.737 -28.411 -65.141  1.00 20.000          H  
ATOM  35028 2HD2 ASN D 333     -36.643 -28.147 -63.796  1.00 20.000          H  
ATOM  35029  N   SER D 334     -39.316 -25.069 -59.383  1.00 20.000          N  
ATOM  35030  CA  SER D 334     -39.251 -24.980 -57.932  1.00 20.000          C  
ATOM  35031  C   SER D 334     -40.318 -24.048 -57.377  1.00 20.000          C  
ATOM  35032  O   SER D 334     -41.002 -23.331 -58.118  1.00 20.000          O  
ATOM  35033  CB  SER D 334     -37.908 -24.449 -57.466  1.00 20.000          C  
ATOM  35034  OG  SER D 334     -37.824 -23.068 -57.661  1.00 20.000          O  
ATOM  35035  H   SER D 334     -39.651 -24.297 -59.936  1.00 20.000          H  
ATOM  35036  HA  SER D 334     -39.409 -25.974 -57.513  1.00 20.000          H  
ATOM  35037 1HB  SER D 334     -37.765 -24.677 -56.412  1.00 20.000          H  
ATOM  35038 2HB  SER D 334     -37.107 -24.941 -58.020  1.00 20.000          H  
ATOM  35039  HG  SER D 334     -37.643 -22.891 -58.605  1.00 20.000          H  
ATOM  35040  N   GLN D 335     -40.454 -24.089 -56.053  1.00 20.000          N  
ATOM  35041  CA  GLN D 335     -41.368 -23.266 -55.270  1.00 20.000          C  
ATOM  35042  C   GLN D 335     -40.655 -22.857 -53.997  1.00 20.000          C  
ATOM  35043  O   GLN D 335     -40.115 -23.716 -53.300  1.00 20.000          O  
ATOM  35044  CB  GLN D 335     -42.638 -24.049 -54.937  1.00 20.000          C  
ATOM  35045  CG  GLN D 335     -43.653 -23.281 -54.115  1.00 20.000          C  
ATOM  35046  CD  GLN D 335     -44.924 -24.046 -53.925  1.00 20.000          C  
ATOM  35047  OE1 GLN D 335     -45.214 -24.976 -54.681  1.00 20.000          O  
ATOM  35048  NE2 GLN D 335     -45.698 -23.683 -52.915  1.00 20.000          N  
ATOM  35049  H   GLN D 335     -39.852 -24.725 -55.544  1.00 20.000          H  
ATOM  35050  HA  GLN D 335     -41.624 -22.369 -55.835  1.00 20.000          H  
ATOM  35051 1HB  GLN D 335     -43.121 -24.358 -55.865  1.00 20.000          H  
ATOM  35052 2HB  GLN D 335     -42.376 -24.952 -54.384  1.00 20.000          H  
ATOM  35053 1HG  GLN D 335     -43.243 -23.074 -53.126  1.00 20.000          H  
ATOM  35054 2HG  GLN D 335     -43.891 -22.355 -54.617  1.00 20.000          H  
ATOM  35055 1HE2 GLN D 335     -46.584 -24.166 -52.764  1.00 20.000          H  
ATOM  35056 2HE2 GLN D 335     -45.417 -22.914 -52.294  1.00 20.000          H  
ATOM  35057  N   GLY D 336     -40.631 -21.554 -53.714  1.00 20.000          N  
ATOM  35058  CA  GLY D 336     -39.931 -21.015 -52.545  1.00 20.000          C  
ATOM  35059  C   GLY D 336     -40.680 -21.055 -51.224  1.00 20.000          C  
ATOM  35060  O   GLY D 336     -40.082 -21.196 -50.161  1.00 20.000          O  
ATOM  35061  H   GLY D 336     -41.091 -20.915 -54.350  1.00 20.000          H  
ATOM  35062 1HA  GLY D 336     -38.971 -21.506 -52.448  1.00 20.000          H  
ATOM  35063 2HA  GLY D 336     -39.703 -19.974 -52.746  1.00 20.000          H  
ATOM  35064  N   PHE D 337     -41.985 -20.850 -51.284  1.00 20.000          N  
ATOM  35065  CA  PHE D 337     -42.755 -20.695 -50.062  1.00 20.000          C  
ATOM  35066  C   PHE D 337     -44.060 -21.475 -50.062  1.00 20.000          C  
ATOM  35067  O   PHE D 337     -44.684 -21.668 -51.108  1.00 20.000          O  
ATOM  35068  CB  PHE D 337     -43.047 -19.200 -49.835  1.00 20.000          C  
ATOM  35069  CG  PHE D 337     -41.785 -18.315 -49.685  1.00 20.000          C  
ATOM  35070  CD1 PHE D 337     -41.182 -17.715 -50.800  1.00 20.000          C  
ATOM  35071  CD2 PHE D 337     -41.213 -18.090 -48.446  1.00 20.000          C  
ATOM  35072  CE1 PHE D 337     -40.044 -16.932 -50.662  1.00 20.000          C  
ATOM  35073  CE2 PHE D 337     -40.078 -17.300 -48.313  1.00 20.000          C  
ATOM  35074  CZ  PHE D 337     -39.497 -16.725 -49.422  1.00 20.000          C  
ATOM  35075  H   PHE D 337     -42.437 -20.777 -52.181  1.00 20.000          H  
ATOM  35076  HA  PHE D 337     -42.151 -21.059 -49.229  1.00 20.000          H  
ATOM  35077 1HB  PHE D 337     -43.632 -18.818 -50.667  1.00 20.000          H  
ATOM  35078 2HB  PHE D 337     -43.658 -19.084 -48.937  1.00 20.000          H  
ATOM  35079  HD1 PHE D 337     -41.613 -17.876 -51.786  1.00 20.000          H  
ATOM  35080  HD2 PHE D 337     -41.663 -18.545 -47.573  1.00 20.000          H  
ATOM  35081  HE1 PHE D 337     -39.582 -16.479 -51.537  1.00 20.000          H  
ATOM  35082  HE2 PHE D 337     -39.634 -17.135 -47.333  1.00 20.000          H  
ATOM  35083  HZ  PHE D 337     -38.601 -16.111 -49.310  1.00 20.000          H  
ATOM  35084  N   ALA D 338     -44.482 -21.849 -48.858  1.00 20.000          N  
ATOM  35085  CA  ALA D 338     -45.761 -22.484 -48.564  1.00 20.000          C  
ATOM  35086  C   ALA D 338     -46.883 -21.512 -48.862  1.00 20.000          C  
ATOM  35087  O   ALA D 338     -46.646 -20.309 -48.756  1.00 20.000          O  
ATOM  35088  CB  ALA D 338     -45.841 -22.864 -47.098  1.00 20.000          C  
ATOM  35089  H   ALA D 338     -43.869 -21.653 -48.082  1.00 20.000          H  
ATOM  35090  HA  ALA D 338     -45.848 -23.364 -49.189  1.00 20.000          H  
ATOM  35091 1HB  ALA D 338     -46.803 -23.340 -46.890  1.00 20.000          H  
ATOM  35092 2HB  ALA D 338     -45.053 -23.534 -46.839  1.00 20.000          H  
ATOM  35093 3HB  ALA D 338     -45.750 -21.960 -46.501  1.00 20.000          H  
ATOM  35094  N   PRO D 339     -48.091 -21.955 -49.228  1.00 20.000          N  
ATOM  35095  CA  PRO D 339     -49.238 -21.095 -49.392  1.00 20.000          C  
ATOM  35096  C   PRO D 339     -49.449 -20.300 -48.116  1.00 20.000          C  
ATOM  35097  O   PRO D 339     -49.367 -20.854 -47.011  1.00 20.000          O  
ATOM  35098  CB  PRO D 339     -50.367 -22.084 -49.596  1.00 20.000          C  
ATOM  35099  CG  PRO D 339     -49.719 -23.285 -50.193  1.00 20.000          C  
ATOM  35100  CD  PRO D 339     -48.334 -23.365 -49.565  1.00 20.000          C  
ATOM  35101  HA  PRO D 339     -49.084 -20.448 -50.260  1.00 20.000          H  
ATOM  35102 1HB  PRO D 339     -50.857 -22.287 -48.662  1.00 20.000          H  
ATOM  35103 2HB  PRO D 339     -51.111 -21.629 -50.262  1.00 20.000          H  
ATOM  35104 1HG  PRO D 339     -50.324 -24.188 -49.988  1.00 20.000          H  
ATOM  35105 2HG  PRO D 339     -49.696 -23.165 -51.243  1.00 20.000          H  
ATOM  35106 1HD  PRO D 339     -48.315 -24.001 -48.684  1.00 20.000          H  
ATOM  35107 2HD  PRO D 339     -47.642 -23.716 -50.347  1.00 20.000          H  
ATOM  35108  N   HIS D 340     -49.743 -19.019 -48.264  1.00 20.000          N  
ATOM  35109  CA  HIS D 340     -49.947 -18.156 -47.097  1.00 20.000          C  
ATOM  35110  C   HIS D 340     -50.706 -16.887 -47.414  1.00 20.000          C  
ATOM  35111  O   HIS D 340     -50.779 -16.482 -48.575  1.00 20.000          O  
ATOM  35112  CB  HIS D 340     -48.598 -17.773 -46.467  1.00 20.000          C  
ATOM  35113  CG  HIS D 340     -47.686 -16.985 -47.375  1.00 20.000          C  
ATOM  35114  ND1 HIS D 340     -46.918 -17.588 -48.349  1.00 20.000          N  
ATOM  35115  CD2 HIS D 340     -47.417 -15.656 -47.452  1.00 20.000          C  
ATOM  35116  CE1 HIS D 340     -46.211 -16.675 -48.985  1.00 20.000          C  
ATOM  35117  NE2 HIS D 340     -46.485 -15.491 -48.459  1.00 20.000          N  
ATOM  35118  H   HIS D 340     -49.782 -18.641 -49.221  1.00 20.000          H  
ATOM  35119  HA  HIS D 340     -50.519 -18.694 -46.346  1.00 20.000          H  
ATOM  35120 1HB  HIS D 340     -48.774 -17.173 -45.573  1.00 20.000          H  
ATOM  35121 2HB  HIS D 340     -48.074 -18.676 -46.151  1.00 20.000          H  
ATOM  35122  HD1 HIS D 340     -46.917 -18.585 -48.570  1.00 20.000          H  
ATOM  35123  HD2 HIS D 340     -47.781 -14.786 -46.893  1.00 20.000          H  
ATOM  35124  HE1 HIS D 340     -45.543 -16.964 -49.794  1.00 20.000          H  
ATOM  35125  N   TYR D 341     -51.293 -16.255 -46.395  1.00 20.000          N  
ATOM  35126  CA  TYR D 341     -51.849 -14.922 -46.638  1.00 20.000          C  
ATOM  35127  C   TYR D 341     -50.987 -13.870 -45.960  1.00 20.000          C  
ATOM  35128  O   TYR D 341     -50.311 -14.120 -44.952  1.00 20.000          O  
ATOM  35129  CB  TYR D 341     -53.334 -14.717 -46.245  1.00 20.000          C  
ATOM  35130  CG  TYR D 341     -53.793 -14.942 -44.827  1.00 20.000          C  
ATOM  35131  CD1 TYR D 341     -53.553 -13.995 -43.838  1.00 20.000          C  
ATOM  35132  CD2 TYR D 341     -54.567 -16.059 -44.521  1.00 20.000          C  
ATOM  35133  CE1 TYR D 341     -54.036 -14.207 -42.564  1.00 20.000          C  
ATOM  35134  CE2 TYR D 341     -55.053 -16.249 -43.252  1.00 20.000          C  
ATOM  35135  CZ  TYR D 341     -54.784 -15.333 -42.274  1.00 20.000          C  
ATOM  35136  OH  TYR D 341     -55.265 -15.525 -41.001  1.00 20.000          O  
ATOM  35137  H   TYR D 341     -51.243 -16.656 -45.459  1.00 20.000          H  
ATOM  35138  HA  TYR D 341     -51.792 -14.713 -47.706  1.00 20.000          H  
ATOM  35139 1HB  TYR D 341     -53.600 -13.696 -46.504  1.00 20.000          H  
ATOM  35140 2HB  TYR D 341     -53.940 -15.345 -46.869  1.00 20.000          H  
ATOM  35141  HD1 TYR D 341     -52.975 -13.094 -44.054  1.00 20.000          H  
ATOM  35142  HD2 TYR D 341     -54.796 -16.780 -45.270  1.00 20.000          H  
ATOM  35143  HE1 TYR D 341     -53.837 -13.484 -41.787  1.00 20.000          H  
ATOM  35144  HE2 TYR D 341     -55.657 -17.128 -43.025  1.00 20.000          H  
ATOM  35145  HH  TYR D 341     -54.945 -14.824 -40.429  1.00 20.000          H  
ATOM  35146  N   ASP D 342     -51.056 -12.670 -46.517  1.00 20.000          N  
ATOM  35147  CA  ASP D 342     -50.342 -11.497 -46.047  1.00 20.000          C  
ATOM  35148  C   ASP D 342     -51.165 -10.586 -45.145  1.00 20.000          C  
ATOM  35149  O   ASP D 342     -52.403 -10.560 -45.221  1.00 20.000          O  
ATOM  35150  CB  ASP D 342     -49.877 -10.703 -47.265  1.00 20.000          C  
ATOM  35151  CG  ASP D 342     -48.782 -11.393 -48.059  1.00 20.000          C  
ATOM  35152  OD1 ASP D 342     -47.823 -11.815 -47.479  1.00 20.000          O  
ATOM  35153  OD2 ASP D 342     -48.930 -11.521 -49.246  1.00 20.000          O  
ATOM  35154  H   ASP D 342     -51.631 -12.573 -47.346  1.00 20.000          H  
ATOM  35155  HA  ASP D 342     -49.469 -11.831 -45.482  1.00 20.000          H  
ATOM  35156 1HB  ASP D 342     -50.728 -10.512 -47.927  1.00 20.000          H  
ATOM  35157 2HB  ASP D 342     -49.512  -9.752 -46.946  1.00 20.000          H  
ATOM  35158  N   ASP D 343     -50.457  -9.781 -44.327  1.00 20.000          N  
ATOM  35159  CA  ASP D 343     -51.058  -8.745 -43.484  1.00 20.000          C  
ATOM  35160  C   ASP D 343     -51.023  -7.368 -44.139  1.00 20.000          C  
ATOM  35161  O   ASP D 343     -51.391  -6.355 -43.541  1.00 20.000          O  
ATOM  35162  CB  ASP D 343     -50.347  -8.691 -42.155  1.00 20.000          C  
ATOM  35163  CG  ASP D 343     -48.904  -8.427 -42.298  1.00 20.000          C  
ATOM  35164  OD1 ASP D 343     -48.372  -8.754 -43.352  1.00 20.000          O  
ATOM  35165  OD2 ASP D 343     -48.300  -7.954 -41.360  1.00 20.000          O  
ATOM  35166  H   ASP D 343     -49.432  -9.848 -44.281  1.00 20.000          H  
ATOM  35167  HA  ASP D 343     -52.104  -9.011 -43.304  1.00 20.000          H  
ATOM  35168 1HB  ASP D 343     -50.800  -7.930 -41.519  1.00 20.000          H  
ATOM  35169 2HB  ASP D 343     -50.457  -9.598 -41.686  1.00 20.000          H  
ATOM  35170  N   ILE D 344     -50.629  -7.351 -45.396  1.00 20.000          N  
ATOM  35171  CA  ILE D 344     -50.580  -6.164 -46.235  1.00 20.000          C  
ATOM  35172  C   ILE D 344     -51.344  -6.332 -47.527  1.00 20.000          C  
ATOM  35173  O   ILE D 344     -51.688  -7.452 -47.913  1.00 20.000          O  
ATOM  35174  CB  ILE D 344     -49.118  -5.768 -46.524  1.00 20.000          C  
ATOM  35175  CG1 ILE D 344     -48.263  -6.993 -47.052  1.00 20.000          C  
ATOM  35176  CG2 ILE D 344     -48.524  -5.172 -45.319  1.00 20.000          C  
ATOM  35177  CD1 ILE D 344     -48.401  -7.354 -48.522  1.00 20.000          C  
ATOM  35178  H   ILE D 344     -50.350  -8.239 -45.784  1.00 20.000          H  
ATOM  35179  HA  ILE D 344     -51.038  -5.336 -45.695  1.00 20.000          H  
ATOM  35180  HB  ILE D 344     -49.116  -5.015 -47.315  1.00 20.000          H  
ATOM  35181 1HG1 ILE D 344     -47.222  -6.749 -46.879  1.00 20.000          H  
ATOM  35182 2HG1 ILE D 344     -48.489  -7.857 -46.453  1.00 20.000          H  
ATOM  35183 1HG2 ILE D 344     -47.508  -4.840 -45.520  1.00 20.000          H  
ATOM  35184 2HG2 ILE D 344     -49.144  -4.333 -45.055  1.00 20.000          H  
ATOM  35185 3HG2 ILE D 344     -48.514  -5.903 -44.506  1.00 20.000          H  
ATOM  35186 1HD1 ILE D 344     -47.736  -8.186 -48.750  1.00 20.000          H  
ATOM  35187 2HD1 ILE D 344     -49.401  -7.656 -48.748  1.00 20.000          H  
ATOM  35188 3HD1 ILE D 344     -48.149  -6.518 -49.148  1.00 20.000          H  
ATOM  35189  N   GLU D 345     -51.585  -5.218 -48.205  1.00 20.000          N  
ATOM  35190  CA  GLU D 345     -52.204  -5.259 -49.523  1.00 20.000          C  
ATOM  35191  C   GLU D 345     -51.054  -5.507 -50.460  1.00 20.000          C  
ATOM  35192  O   GLU D 345     -49.995  -4.897 -50.272  1.00 20.000          O  
ATOM  35193  CB  GLU D 345     -52.913  -3.939 -49.835  1.00 20.000          C  
ATOM  35194  CG  GLU D 345     -54.063  -3.623 -48.906  1.00 20.000          C  
ATOM  35195  CD  GLU D 345     -55.241  -4.496 -49.132  1.00 20.000          C  
ATOM  35196  OE1 GLU D 345     -55.679  -4.592 -50.240  1.00 20.000          O  
ATOM  35197  OE2 GLU D 345     -55.696  -5.119 -48.195  1.00 20.000          O  
ATOM  35198  H   GLU D 345     -51.317  -4.320 -47.789  1.00 20.000          H  
ATOM  35199  HA  GLU D 345     -52.910  -6.092 -49.589  1.00 20.000          H  
ATOM  35200 1HB  GLU D 345     -52.201  -3.122 -49.763  1.00 20.000          H  
ATOM  35201 2HB  GLU D 345     -53.291  -3.958 -50.848  1.00 20.000          H  
ATOM  35202 1HG  GLU D 345     -53.727  -3.735 -47.873  1.00 20.000          H  
ATOM  35203 2HG  GLU D 345     -54.361  -2.594 -49.048  1.00 20.000          H  
ATOM  35204  N   ALA D 346     -51.220  -6.323 -51.508  1.00 20.000          N  
ATOM  35205  CA  ALA D 346     -50.035  -6.553 -52.337  1.00 20.000          C  
ATOM  35206  C   ALA D 346     -50.215  -6.508 -53.829  1.00 20.000          C  
ATOM  35207  O   ALA D 346     -51.166  -7.037 -54.408  1.00 20.000          O  
ATOM  35208  CB  ALA D 346     -49.476  -7.921 -52.034  1.00 20.000          C  
ATOM  35209  H   ALA D 346     -52.107  -6.817 -51.676  1.00 20.000          H  
ATOM  35210  HA  ALA D 346     -49.301  -5.799 -52.080  1.00 20.000          H  
ATOM  35211 1HB  ALA D 346     -48.575  -8.080 -52.608  1.00 20.000          H  
ATOM  35212 2HB  ALA D 346     -49.259  -8.019 -51.000  1.00 20.000          H  
ATOM  35213 3HB  ALA D 346     -50.216  -8.645 -52.312  1.00 20.000          H  
ATOM  35214  N   PHE D 347     -49.193  -5.935 -54.453  1.00 20.000          N  
ATOM  35215  CA  PHE D 347     -49.067  -5.855 -55.902  1.00 20.000          C  
ATOM  35216  C   PHE D 347     -47.863  -6.642 -56.346  1.00 20.000          C  
ATOM  35217  O   PHE D 347     -46.762  -6.387 -55.882  1.00 20.000          O  
ATOM  35218  CB  PHE D 347     -48.835  -4.427 -56.371  1.00 20.000          C  
ATOM  35219  CG  PHE D 347     -49.933  -3.453 -56.194  1.00 20.000          C  
ATOM  35220  CD1 PHE D 347     -50.011  -2.705 -55.048  1.00 20.000          C  
ATOM  35221  CD2 PHE D 347     -50.880  -3.249 -57.192  1.00 20.000          C  
ATOM  35222  CE1 PHE D 347     -50.992  -1.778 -54.902  1.00 20.000          C  
ATOM  35223  CE2 PHE D 347     -51.863  -2.318 -57.048  1.00 20.000          C  
ATOM  35224  CZ  PHE D 347     -51.915  -1.578 -55.908  1.00 20.000          C  
ATOM  35225  H   PHE D 347     -48.462  -5.534 -53.851  1.00 20.000          H  
ATOM  35226  HA  PHE D 347     -49.959  -6.272 -56.372  1.00 20.000          H  
ATOM  35227 1HB  PHE D 347     -48.000  -4.057 -55.841  1.00 20.000          H  
ATOM  35228 2HB  PHE D 347     -48.541  -4.427 -57.394  1.00 20.000          H  
ATOM  35229  HD1 PHE D 347     -49.276  -2.855 -54.255  1.00 20.000          H  
ATOM  35230  HD2 PHE D 347     -50.835  -3.831 -58.095  1.00 20.000          H  
ATOM  35231  HE1 PHE D 347     -51.039  -1.193 -53.987  1.00 20.000          H  
ATOM  35232  HE2 PHE D 347     -52.598  -2.162 -57.838  1.00 20.000          H  
ATOM  35233  HZ  PHE D 347     -52.696  -0.830 -55.786  1.00 20.000          H  
ATOM  35234  N   VAL D 348     -48.042  -7.563 -57.262  1.00 20.000          N  
ATOM  35235  CA  VAL D 348     -46.943  -8.364 -57.762  1.00 20.000          C  
ATOM  35236  C   VAL D 348     -46.611  -7.996 -59.191  1.00 20.000          C  
ATOM  35237  O   VAL D 348     -47.388  -8.220 -60.125  1.00 20.000          O  
ATOM  35238  CB  VAL D 348     -47.284  -9.847 -57.685  1.00 20.000          C  
ATOM  35239  CG1 VAL D 348     -46.142 -10.659 -58.248  1.00 20.000          C  
ATOM  35240  CG2 VAL D 348     -47.587 -10.235 -56.225  1.00 20.000          C  
ATOM  35241  H   VAL D 348     -48.975  -7.719 -57.609  1.00 20.000          H  
ATOM  35242  HA  VAL D 348     -46.060  -8.178 -57.150  1.00 20.000          H  
ATOM  35243  HB  VAL D 348     -48.138 -10.034 -58.279  1.00 20.000          H  
ATOM  35244 1HG1 VAL D 348     -46.418 -11.667 -58.205  1.00 20.000          H  
ATOM  35245 2HG1 VAL D 348     -45.944 -10.394 -59.290  1.00 20.000          H  
ATOM  35246 3HG1 VAL D 348     -45.248 -10.486 -57.657  1.00 20.000          H  
ATOM  35247 1HG2 VAL D 348     -47.841 -11.289 -56.173  1.00 20.000          H  
ATOM  35248 2HG2 VAL D 348     -46.708 -10.040 -55.611  1.00 20.000          H  
ATOM  35249 3HG2 VAL D 348     -48.427  -9.643 -55.856  1.00 20.000          H  
ATOM  35250  N   LEU D 349     -45.412  -7.477 -59.354  1.00 20.000          N  
ATOM  35251  CA  LEU D 349     -44.913  -6.973 -60.612  1.00 20.000          C  
ATOM  35252  C   LEU D 349     -44.009  -8.035 -61.203  1.00 20.000          C  
ATOM  35253  O   LEU D 349     -42.928  -8.313 -60.673  1.00 20.000          O  
ATOM  35254  CB  LEU D 349     -44.106  -5.693 -60.330  1.00 20.000          C  
ATOM  35255  CG  LEU D 349     -44.897  -4.365 -59.950  1.00 20.000          C  
ATOM  35256  CD1 LEU D 349     -45.738  -4.544 -58.698  1.00 20.000          C  
ATOM  35257  CD2 LEU D 349     -43.888  -3.291 -59.702  1.00 20.000          C  
ATOM  35258  H   LEU D 349     -44.831  -7.356 -58.525  1.00 20.000          H  
ATOM  35259  HA  LEU D 349     -45.743  -6.777 -61.294  1.00 20.000          H  
ATOM  35260 1HB  LEU D 349     -43.444  -5.902 -59.504  1.00 20.000          H  
ATOM  35261 2HB  LEU D 349     -43.489  -5.478 -61.203  1.00 20.000          H  
ATOM  35262  HG  LEU D 349     -45.551  -4.077 -60.738  1.00 20.000          H  
ATOM  35263 1HD1 LEU D 349     -46.223  -3.615 -58.461  1.00 20.000          H  
ATOM  35264 2HD1 LEU D 349     -46.496  -5.274 -58.835  1.00 20.000          H  
ATOM  35265 3HD1 LEU D 349     -45.088  -4.846 -57.883  1.00 20.000          H  
ATOM  35266 1HD2 LEU D 349     -44.401  -2.376 -59.446  1.00 20.000          H  
ATOM  35267 2HD2 LEU D 349     -43.252  -3.594 -58.881  1.00 20.000          H  
ATOM  35268 3HD2 LEU D 349     -43.290  -3.137 -60.590  1.00 20.000          H  
ATOM  35269  N   GLN D 350     -44.444  -8.690 -62.276  1.00 20.000          N  
ATOM  35270  CA  GLN D 350     -43.617  -9.767 -62.812  1.00 20.000          C  
ATOM  35271  C   GLN D 350     -42.489  -9.107 -63.610  1.00 20.000          C  
ATOM  35272  O   GLN D 350     -42.745  -8.339 -64.541  1.00 20.000          O  
ATOM  35273  CB  GLN D 350     -44.480 -10.722 -63.649  1.00 20.000          C  
ATOM  35274  CG  GLN D 350     -43.778 -11.961 -64.218  1.00 20.000          C  
ATOM  35275  CD  GLN D 350     -43.349 -13.019 -63.189  1.00 20.000          C  
ATOM  35276  OE1 GLN D 350     -44.132 -13.529 -62.337  1.00 20.000          O  
ATOM  35277  NE2 GLN D 350     -42.076 -13.369 -63.292  1.00 20.000          N  
ATOM  35278  H   GLN D 350     -45.344  -8.452 -62.717  1.00 20.000          H  
ATOM  35279  HA  GLN D 350     -43.176 -10.325 -61.993  1.00 20.000          H  
ATOM  35280 1HB  GLN D 350     -45.310 -11.069 -63.040  1.00 20.000          H  
ATOM  35281 2HB  GLN D 350     -44.913 -10.170 -64.486  1.00 20.000          H  
ATOM  35282 1HG  GLN D 350     -44.456 -12.441 -64.898  1.00 20.000          H  
ATOM  35283 2HG  GLN D 350     -42.884 -11.651 -64.759  1.00 20.000          H  
ATOM  35284 1HE2 GLN D 350     -41.670 -14.072 -62.697  1.00 20.000          H  
ATOM  35285 2HE2 GLN D 350     -41.484 -12.944 -63.991  1.00 20.000          H  
ATOM  35286  N   LEU D 351     -41.230  -9.373 -63.248  1.00 20.000          N  
ATOM  35287  CA  LEU D 351     -40.132  -8.669 -63.904  1.00 20.000          C  
ATOM  35288  C   LEU D 351     -39.391  -9.502 -64.942  1.00 20.000          C  
ATOM  35289  O   LEU D 351     -39.132  -9.022 -66.043  1.00 20.000          O  
ATOM  35290  CB  LEU D 351     -39.148  -8.193 -62.827  1.00 20.000          C  
ATOM  35291  CG  LEU D 351     -39.721  -7.205 -61.740  1.00 20.000          C  
ATOM  35292  CD1 LEU D 351     -38.656  -6.960 -60.727  1.00 20.000          C  
ATOM  35293  CD2 LEU D 351     -40.185  -5.885 -62.361  1.00 20.000          C  
ATOM  35294  H   LEU D 351     -41.017 -10.043 -62.505  1.00 20.000          H  
ATOM  35295  HA  LEU D 351     -40.538  -7.807 -64.421  1.00 20.000          H  
ATOM  35296 1HB  LEU D 351     -38.769  -9.064 -62.309  1.00 20.000          H  
ATOM  35297 2HB  LEU D 351     -38.306  -7.701 -63.320  1.00 20.000          H  
ATOM  35298  HG  LEU D 351     -40.565  -7.659 -61.244  1.00 20.000          H  
ATOM  35299 1HD1 LEU D 351     -39.024  -6.295 -59.978  1.00 20.000          H  
ATOM  35300 2HD1 LEU D 351     -38.359  -7.891 -60.267  1.00 20.000          H  
ATOM  35301 3HD1 LEU D 351     -37.815  -6.516 -61.220  1.00 20.000          H  
ATOM  35302 1HD2 LEU D 351     -40.568  -5.238 -61.576  1.00 20.000          H  
ATOM  35303 2HD2 LEU D 351     -39.348  -5.396 -62.862  1.00 20.000          H  
ATOM  35304 3HD2 LEU D 351     -40.973  -6.076 -63.072  1.00 20.000          H  
ATOM  35305  N   GLU D 352     -39.031 -10.735 -64.599  1.00 20.000          N  
ATOM  35306  CA  GLU D 352     -38.294 -11.591 -65.537  1.00 20.000          C  
ATOM  35307  C   GLU D 352     -38.816 -13.020 -65.449  1.00 20.000          C  
ATOM  35308  O   GLU D 352     -39.192 -13.485 -64.374  1.00 20.000          O  
ATOM  35309  CB  GLU D 352     -36.762 -11.544 -65.285  1.00 20.000          C  
ATOM  35310  CG  GLU D 352     -36.105 -10.137 -65.458  1.00 20.000          C  
ATOM  35311  CD  GLU D 352     -34.584 -10.084 -65.204  1.00 20.000          C  
ATOM  35312  OE1 GLU D 352     -34.130 -10.654 -64.232  1.00 20.000          O  
ATOM  35313  OE2 GLU D 352     -33.890  -9.470 -65.971  1.00 20.000          O  
ATOM  35314  H   GLU D 352     -39.281 -11.070 -63.667  1.00 20.000          H  
ATOM  35315  HA  GLU D 352     -38.475 -11.233 -66.551  1.00 20.000          H  
ATOM  35316 1HB  GLU D 352     -36.525 -11.925 -64.312  1.00 20.000          H  
ATOM  35317 2HB  GLU D 352     -36.275 -12.205 -65.999  1.00 20.000          H  
ATOM  35318 1HG  GLU D 352     -36.304  -9.786 -66.471  1.00 20.000          H  
ATOM  35319 2HG  GLU D 352     -36.582  -9.443 -64.775  1.00 20.000          H  
ATOM  35320  N   GLY D 353     -38.790 -13.753 -66.554  1.00 20.000          N  
ATOM  35321  CA  GLY D 353     -39.194 -15.154 -66.498  1.00 20.000          C  
ATOM  35322  C   GLY D 353     -40.704 -15.304 -66.316  1.00 20.000          C  
ATOM  35323  O   GLY D 353     -41.463 -14.398 -66.657  1.00 20.000          O  
ATOM  35324  H   GLY D 353     -38.486 -13.345 -67.427  1.00 20.000          H  
ATOM  35325 1HA  GLY D 353     -38.881 -15.665 -67.409  1.00 20.000          H  
ATOM  35326 2HA  GLY D 353     -38.671 -15.629 -65.682  1.00 20.000          H  
ATOM  35327  N   ARG D 354     -41.138 -16.474 -65.853  1.00 20.000          N  
ATOM  35328  CA  ARG D 354     -42.574 -16.771 -65.713  1.00 20.000          C  
ATOM  35329  C   ARG D 354     -42.921 -17.675 -64.535  1.00 20.000          C  
ATOM  35330  O   ARG D 354     -42.252 -18.684 -64.299  1.00 20.000          O  
ATOM  35331  CB  ARG D 354     -43.142 -17.456 -66.948  1.00 20.000          C  
ATOM  35332  CG  ARG D 354     -43.070 -16.692 -68.245  1.00 20.000          C  
ATOM  35333  CD  ARG D 354     -43.842 -17.379 -69.313  1.00 20.000          C  
ATOM  35334  NE  ARG D 354     -43.262 -18.660 -69.692  1.00 20.000          N  
ATOM  35335  CZ  ARG D 354     -42.301 -18.842 -70.629  1.00 20.000          C  
ATOM  35336  NH1 ARG D 354     -41.801 -17.819 -71.301  1.00 20.000          N  
ATOM  35337  NH2 ARG D 354     -41.870 -20.060 -70.875  1.00 20.000          N  
ATOM  35338  H   ARG D 354     -40.423 -17.139 -65.544  1.00 20.000          H  
ATOM  35339  HA  ARG D 354     -43.099 -15.822 -65.571  1.00 20.000          H  
ATOM  35340 1HB  ARG D 354     -42.684 -18.415 -67.078  1.00 20.000          H  
ATOM  35341 2HB  ARG D 354     -44.192 -17.642 -66.766  1.00 20.000          H  
ATOM  35342 1HG  ARG D 354     -43.480 -15.703 -68.098  1.00 20.000          H  
ATOM  35343 2HG  ARG D 354     -42.034 -16.615 -68.564  1.00 20.000          H  
ATOM  35344 1HD  ARG D 354     -44.852 -17.562 -68.949  1.00 20.000          H  
ATOM  35345 2HD  ARG D 354     -43.898 -16.746 -70.192  1.00 20.000          H  
ATOM  35346  HE  ARG D 354     -43.595 -19.496 -69.188  1.00 20.000          H  
ATOM  35347 1HH1 ARG D 354     -42.128 -16.885 -71.120  1.00 20.000          H  
ATOM  35348 2HH1 ARG D 354     -41.087 -17.973 -72.000  1.00 20.000          H  
ATOM  35349 1HH2 ARG D 354     -42.260 -20.842 -70.358  1.00 20.000          H  
ATOM  35350 2HH2 ARG D 354     -41.157 -20.218 -71.570  1.00 20.000          H  
ATOM  35351  N   LYS D 355     -44.021 -17.350 -63.856  1.00 20.000          N  
ATOM  35352  CA  LYS D 355     -44.541 -18.188 -62.754  1.00 20.000          C  
ATOM  35353  C   LYS D 355     -46.017 -18.440 -62.824  1.00 20.000          C  
ATOM  35354  O   LYS D 355     -46.791 -17.599 -63.280  1.00 20.000          O  
ATOM  35355  CB  LYS D 355     -44.258 -17.596 -61.356  1.00 20.000          C  
ATOM  35356  CG  LYS D 355     -42.944 -17.988 -60.763  1.00 20.000          C  
ATOM  35357  CD  LYS D 355     -42.525 -17.133 -59.534  1.00 20.000          C  
ATOM  35358  CE  LYS D 355     -43.368 -17.404 -58.318  1.00 20.000          C  
ATOM  35359  NZ  LYS D 355     -42.768 -16.835 -57.060  1.00 20.000          N  
ATOM  35360  H   LYS D 355     -44.521 -16.510 -64.171  1.00 20.000          H  
ATOM  35361  HA  LYS D 355     -44.052 -19.158 -62.800  1.00 20.000          H  
ATOM  35362 1HB  LYS D 355     -44.290 -16.510 -61.413  1.00 20.000          H  
ATOM  35363 2HB  LYS D 355     -45.044 -17.917 -60.670  1.00 20.000          H  
ATOM  35364 1HG  LYS D 355     -43.044 -18.997 -60.405  1.00 20.000          H  
ATOM  35365 2HG  LYS D 355     -42.221 -18.011 -61.530  1.00 20.000          H  
ATOM  35366 1HD  LYS D 355     -41.483 -17.333 -59.281  1.00 20.000          H  
ATOM  35367 2HD  LYS D 355     -42.628 -16.085 -59.781  1.00 20.000          H  
ATOM  35368 1HE  LYS D 355     -44.329 -16.941 -58.475  1.00 20.000          H  
ATOM  35369 2HE  LYS D 355     -43.493 -18.480 -58.200  1.00 20.000          H  
ATOM  35370 1HZ  LYS D 355     -43.357 -17.025 -56.264  1.00 20.000          H  
ATOM  35371 2HZ  LYS D 355     -41.864 -17.256 -56.904  1.00 20.000          H  
ATOM  35372 3HZ  LYS D 355     -42.650 -15.808 -57.141  1.00 20.000          H  
ATOM  35373  N   LEU D 356     -46.409 -19.594 -62.297  1.00 20.000          N  
ATOM  35374  CA  LEU D 356     -47.801 -19.953 -62.156  1.00 20.000          C  
ATOM  35375  C   LEU D 356     -48.258 -19.558 -60.785  1.00 20.000          C  
ATOM  35376  O   LEU D 356     -47.736 -20.032 -59.779  1.00 20.000          O  
ATOM  35377  CB  LEU D 356     -48.028 -21.450 -62.393  1.00 20.000          C  
ATOM  35378  CG  LEU D 356     -49.487 -22.006 -62.130  1.00 20.000          C  
ATOM  35379  CD1 LEU D 356     -50.526 -21.352 -63.048  1.00 20.000          C  
ATOM  35380  CD2 LEU D 356     -49.463 -23.498 -62.372  1.00 20.000          C  
ATOM  35381  H   LEU D 356     -45.693 -20.236 -61.941  1.00 20.000          H  
ATOM  35382  HA  LEU D 356     -48.383 -19.391 -62.878  1.00 20.000          H  
ATOM  35383 1HB  LEU D 356     -47.769 -21.679 -63.422  1.00 20.000          H  
ATOM  35384 2HB  LEU D 356     -47.344 -22.001 -61.745  1.00 20.000          H  
ATOM  35385  HG  LEU D 356     -49.778 -21.806 -61.095  1.00 20.000          H  
ATOM  35386 1HD1 LEU D 356     -51.506 -21.771 -62.839  1.00 20.000          H  
ATOM  35387 2HD1 LEU D 356     -50.555 -20.296 -62.868  1.00 20.000          H  
ATOM  35388 3HD1 LEU D 356     -50.269 -21.540 -64.081  1.00 20.000          H  
ATOM  35389 1HD2 LEU D 356     -50.446 -23.901 -62.193  1.00 20.000          H  
ATOM  35390 2HD2 LEU D 356     -49.174 -23.699 -63.403  1.00 20.000          H  
ATOM  35391 3HD2 LEU D 356     -48.740 -23.967 -61.693  1.00 20.000          H  
ATOM  35392  N   TRP D 357     -49.216 -18.660 -60.769  1.00 20.000          N  
ATOM  35393  CA  TRP D 357     -49.767 -18.085 -59.571  1.00 20.000          C  
ATOM  35394  C   TRP D 357     -51.175 -18.544 -59.295  1.00 20.000          C  
ATOM  35395  O   TRP D 357     -52.008 -18.648 -60.202  1.00 20.000          O  
ATOM  35396  CB  TRP D 357     -49.801 -16.564 -59.726  1.00 20.000          C  
ATOM  35397  CG  TRP D 357     -48.482 -15.913 -59.665  1.00 20.000          C  
ATOM  35398  CD1 TRP D 357     -47.576 -15.735 -60.667  1.00 20.000          C  
ATOM  35399  CD2 TRP D 357     -47.929 -15.301 -58.507  1.00 20.000          C  
ATOM  35400  NE1 TRP D 357     -46.479 -15.059 -60.195  1.00 20.000          N  
ATOM  35401  CE2 TRP D 357     -46.681 -14.802 -58.864  1.00 20.000          C  
ATOM  35402  CE3 TRP D 357     -48.393 -15.135 -57.188  1.00 20.000          C  
ATOM  35403  CZ2 TRP D 357     -45.892 -14.179 -57.970  1.00 20.000          C  
ATOM  35404  CZ3 TRP D 357     -47.591 -14.494 -56.285  1.00 20.000          C  
ATOM  35405  CH2 TRP D 357     -46.371 -14.031 -56.661  1.00 20.000          C  
ATOM  35406  H   TRP D 357     -49.570 -18.345 -61.668  1.00 20.000          H  
ATOM  35407  HA  TRP D 357     -49.141 -18.361 -58.726  1.00 20.000          H  
ATOM  35408 1HB  TRP D 357     -50.248 -16.315 -60.691  1.00 20.000          H  
ATOM  35409 2HB  TRP D 357     -50.436 -16.142 -58.955  1.00 20.000          H  
ATOM  35410  HD1 TRP D 357     -47.709 -16.071 -61.687  1.00 20.000          H  
ATOM  35411  HE1 TRP D 357     -45.646 -14.767 -60.769  1.00 20.000          H  
ATOM  35412  HE3 TRP D 357     -49.368 -15.517 -56.887  1.00 20.000          H  
ATOM  35413  HZ2 TRP D 357     -44.926 -13.792 -58.255  1.00 20.000          H  
ATOM  35414  HZ3 TRP D 357     -47.953 -14.371 -55.261  1.00 20.000          H  
ATOM  35415  HH2 TRP D 357     -45.758 -13.527 -55.922  1.00 20.000          H  
ATOM  35416  N   ARG D 358     -51.471 -18.732 -58.015  1.00 20.000          N  
ATOM  35417  CA  ARG D 358     -52.818 -19.025 -57.582  1.00 20.000          C  
ATOM  35418  C   ARG D 358     -53.157 -18.145 -56.393  1.00 20.000          C  
ATOM  35419  O   ARG D 358     -52.346 -17.962 -55.472  1.00 20.000          O  
ATOM  35420  CB  ARG D 358     -52.986 -20.484 -57.201  1.00 20.000          C  
ATOM  35421  CG  ARG D 358     -52.788 -21.461 -58.340  1.00 20.000          C  
ATOM  35422  CD  ARG D 358     -53.042 -22.845 -57.911  1.00 20.000          C  
ATOM  35423  NE  ARG D 358     -52.857 -23.814 -58.991  1.00 20.000          N  
ATOM  35424  CZ  ARG D 358     -51.676 -24.417 -59.303  1.00 20.000          C  
ATOM  35425  NH1 ARG D 358     -50.577 -24.110 -58.623  1.00 20.000          N  
ATOM  35426  NH2 ARG D 358     -51.626 -25.309 -60.282  1.00 20.000          N  
ATOM  35427  H   ARG D 358     -50.726 -18.696 -57.316  1.00 20.000          H  
ATOM  35428  HA  ARG D 358     -53.502 -18.797 -58.391  1.00 20.000          H  
ATOM  35429 1HB  ARG D 358     -52.277 -20.737 -56.414  1.00 20.000          H  
ATOM  35430 2HB  ARG D 358     -53.989 -20.637 -56.802  1.00 20.000          H  
ATOM  35431 1HG  ARG D 358     -53.495 -21.214 -59.121  1.00 20.000          H  
ATOM  35432 2HG  ARG D 358     -51.774 -21.387 -58.729  1.00 20.000          H  
ATOM  35433 1HD  ARG D 358     -52.395 -23.111 -57.077  1.00 20.000          H  
ATOM  35434 2HD  ARG D 358     -54.081 -22.911 -57.584  1.00 20.000          H  
ATOM  35435  HE  ARG D 358     -53.680 -24.042 -59.566  1.00 20.000          H  
ATOM  35436 1HH1 ARG D 358     -50.635 -23.428 -57.889  1.00 20.000          H  
ATOM  35437 2HH1 ARG D 358     -49.660 -24.545 -58.851  1.00 20.000          H  
ATOM  35438 1HH2 ARG D 358     -52.464 -25.553 -60.795  1.00 20.000          H  
ATOM  35439 2HH2 ARG D 358     -50.749 -25.760 -60.513  1.00 20.000          H  
ATOM  35440  N   VAL D 359     -54.359 -17.592 -56.423  1.00 20.000          N  
ATOM  35441  CA  VAL D 359     -54.853 -16.760 -55.332  1.00 20.000          C  
ATOM  35442  C   VAL D 359     -56.201 -17.303 -54.883  1.00 20.000          C  
ATOM  35443  O   VAL D 359     -57.102 -17.494 -55.703  1.00 20.000          O  
ATOM  35444  CB  VAL D 359     -54.966 -15.270 -55.743  1.00 20.000          C  
ATOM  35445  CG1 VAL D 359     -55.498 -14.449 -54.567  1.00 20.000          C  
ATOM  35446  CG2 VAL D 359     -53.586 -14.736 -56.199  1.00 20.000          C  
ATOM  35447  H   VAL D 359     -54.950 -17.799 -57.236  1.00 20.000          H  
ATOM  35448  HA  VAL D 359     -54.162 -16.828 -54.495  1.00 20.000          H  
ATOM  35449  HB  VAL D 359     -55.682 -15.174 -56.544  1.00 20.000          H  
ATOM  35450 1HG1 VAL D 359     -55.589 -13.411 -54.859  1.00 20.000          H  
ATOM  35451 2HG1 VAL D 359     -56.469 -14.825 -54.277  1.00 20.000          H  
ATOM  35452 3HG1 VAL D 359     -54.804 -14.530 -53.724  1.00 20.000          H  
ATOM  35453 1HG2 VAL D 359     -53.676 -13.689 -56.485  1.00 20.000          H  
ATOM  35454 2HG2 VAL D 359     -52.874 -14.829 -55.381  1.00 20.000          H  
ATOM  35455 3HG2 VAL D 359     -53.231 -15.312 -57.052  1.00 20.000          H  
ATOM  35456  N   TYR D 360     -56.338 -17.520 -53.583  1.00 20.000          N  
ATOM  35457  CA  TYR D 360     -57.531 -18.071 -52.970  1.00 20.000          C  
ATOM  35458  C   TYR D 360     -58.212 -16.992 -52.126  1.00 20.000          C  
ATOM  35459  O   TYR D 360     -57.550 -16.154 -51.511  1.00 20.000          O  
ATOM  35460  CB  TYR D 360     -57.113 -19.244 -52.073  1.00 20.000          C  
ATOM  35461  CG  TYR D 360     -56.366 -20.374 -52.791  1.00 20.000          C  
ATOM  35462  CD1 TYR D 360     -54.969 -20.293 -52.952  1.00 20.000          C  
ATOM  35463  CD2 TYR D 360     -57.036 -21.466 -53.270  1.00 20.000          C  
ATOM  35464  CE1 TYR D 360     -54.280 -21.294 -53.599  1.00 20.000          C  
ATOM  35465  CE2 TYR D 360     -56.341 -22.467 -53.922  1.00 20.000          C  
ATOM  35466  CZ  TYR D 360     -54.981 -22.392 -54.085  1.00 20.000          C  
ATOM  35467  OH  TYR D 360     -54.327 -23.410 -54.751  1.00 20.000          O  
ATOM  35468  H   TYR D 360     -55.541 -17.316 -52.983  1.00 20.000          H  
ATOM  35469  HA  TYR D 360     -58.223 -18.405 -53.742  1.00 20.000          H  
ATOM  35470 1HB  TYR D 360     -56.486 -18.871 -51.313  1.00 20.000          H  
ATOM  35471 2HB  TYR D 360     -57.993 -19.665 -51.589  1.00 20.000          H  
ATOM  35472  HD1 TYR D 360     -54.425 -19.439 -52.572  1.00 20.000          H  
ATOM  35473  HD2 TYR D 360     -58.119 -21.548 -53.151  1.00 20.000          H  
ATOM  35474  HE1 TYR D 360     -53.199 -21.222 -53.725  1.00 20.000          H  
ATOM  35475  HE2 TYR D 360     -56.874 -23.327 -54.311  1.00 20.000          H  
ATOM  35476  HH  TYR D 360     -54.982 -23.914 -55.248  1.00 20.000          H  
ATOM  35477  N   ARG D 361     -59.534 -17.048 -52.039  1.00 20.000          N  
ATOM  35478  CA  ARG D 361     -60.280 -16.099 -51.234  1.00 20.000          C  
ATOM  35479  C   ARG D 361     -60.075 -16.436 -49.765  1.00 20.000          C  
ATOM  35480  O   ARG D 361     -59.719 -17.576 -49.466  1.00 20.000          O  
ATOM  35481  CB  ARG D 361     -61.767 -16.192 -51.566  1.00 20.000          C  
ATOM  35482  CG  ARG D 361     -62.431 -17.532 -51.196  1.00 20.000          C  
ATOM  35483  CD  ARG D 361     -63.894 -17.405 -51.139  1.00 20.000          C  
ATOM  35484  NE  ARG D 361     -64.556 -18.687 -50.910  1.00 20.000          N  
ATOM  35485  CZ  ARG D 361     -64.755 -19.295 -49.704  1.00 20.000          C  
ATOM  35486  NH1 ARG D 361     -64.312 -18.782 -48.563  1.00 20.000          N  
ATOM  35487  NH2 ARG D 361     -65.405 -20.446 -49.668  1.00 20.000          N  
ATOM  35488  H   ARG D 361     -60.023 -17.776 -52.539  1.00 20.000          H  
ATOM  35489  HA  ARG D 361     -59.922 -15.108 -51.457  1.00 20.000          H  
ATOM  35490 1HB  ARG D 361     -62.324 -15.416 -51.068  1.00 20.000          H  
ATOM  35491 2HB  ARG D 361     -61.909 -16.045 -52.628  1.00 20.000          H  
ATOM  35492 1HG  ARG D 361     -62.184 -18.280 -51.948  1.00 20.000          H  
ATOM  35493 2HG  ARG D 361     -62.098 -17.881 -50.226  1.00 20.000          H  
ATOM  35494 1HD  ARG D 361     -64.161 -16.727 -50.327  1.00 20.000          H  
ATOM  35495 2HD  ARG D 361     -64.257 -16.997 -52.082  1.00 20.000          H  
ATOM  35496  HE  ARG D 361     -64.929 -19.155 -51.726  1.00 20.000          H  
ATOM  35497 1HH1 ARG D 361     -63.759 -17.917 -48.520  1.00 20.000          H  
ATOM  35498 2HH1 ARG D 361     -64.470 -19.277 -47.668  1.00 20.000          H  
ATOM  35499 1HH2 ARG D 361     -65.751 -20.863 -50.521  1.00 20.000          H  
ATOM  35500 2HH2 ARG D 361     -65.544 -20.912 -48.784  1.00 20.000          H  
ATOM  35501  N   PRO D 362     -60.310 -15.506 -48.817  1.00 20.000          N  
ATOM  35502  CA  PRO D 362     -60.278 -15.780 -47.398  1.00 20.000          C  
ATOM  35503  C   PRO D 362     -61.205 -16.964 -47.261  1.00 20.000          C  
ATOM  35504  O   PRO D 362     -62.308 -16.911 -47.821  1.00 20.000          O  
ATOM  35505  CB  PRO D 362     -60.833 -14.484 -46.807  1.00 20.000          C  
ATOM  35506  CG  PRO D 362     -60.430 -13.429 -47.823  1.00 20.000          C  
ATOM  35507  CD  PRO D 362     -60.577 -14.105 -49.157  1.00 20.000          C  
ATOM  35508  HA  PRO D 362     -59.252 -16.005 -47.064  1.00 20.000          H  
ATOM  35509 1HB  PRO D 362     -61.918 -14.564 -46.646  1.00 20.000          H  
ATOM  35510 2HB  PRO D 362     -60.382 -14.315 -45.836  1.00 20.000          H  
ATOM  35511 1HG  PRO D 362     -61.070 -12.543 -47.741  1.00 20.000          H  
ATOM  35512 2HG  PRO D 362     -59.399 -13.093 -47.632  1.00 20.000          H  
ATOM  35513 1HD  PRO D 362     -61.588 -13.961 -49.537  1.00 20.000          H  
ATOM  35514 2HD  PRO D 362     -59.818 -13.718 -49.817  1.00 20.000          H  
ATOM  35515  N   ARG D 363     -60.821 -17.972 -46.469  1.00 20.000          N  
ATOM  35516  CA  ARG D 363     -61.625 -19.191 -46.404  1.00 20.000          C  
ATOM  35517  C   ARG D 363     -62.847 -19.014 -45.525  1.00 20.000          C  
ATOM  35518  O   ARG D 363     -63.899 -19.628 -45.745  1.00 20.000          O  
ATOM  35519  CB  ARG D 363     -60.773 -20.313 -45.853  1.00 20.000          C  
ATOM  35520  CG  ARG D 363     -59.573 -20.683 -46.743  1.00 20.000          C  
ATOM  35521  CD  ARG D 363     -58.728 -21.709 -46.108  1.00 20.000          C  
ATOM  35522  NE  ARG D 363     -58.203 -21.213 -44.847  1.00 20.000          N  
ATOM  35523  CZ  ARG D 363     -57.574 -21.954 -43.912  1.00 20.000          C  
ATOM  35524  NH1 ARG D 363     -57.324 -23.235 -44.099  1.00 20.000          N  
ATOM  35525  NH2 ARG D 363     -57.221 -21.377 -42.783  1.00 20.000          N  
ATOM  35526  H   ARG D 363     -59.935 -17.934 -45.943  1.00 20.000          H  
ATOM  35527  HA  ARG D 363     -61.933 -19.449 -47.414  1.00 20.000          H  
ATOM  35528 1HB  ARG D 363     -60.409 -20.028 -44.869  1.00 20.000          H  
ATOM  35529 2HB  ARG D 363     -61.384 -21.205 -45.727  1.00 20.000          H  
ATOM  35530 1HG  ARG D 363     -59.929 -21.066 -47.697  1.00 20.000          H  
ATOM  35531 2HG  ARG D 363     -58.961 -19.796 -46.914  1.00 20.000          H  
ATOM  35532 1HD  ARG D 363     -59.311 -22.609 -45.920  1.00 20.000          H  
ATOM  35533 2HD  ARG D 363     -57.888 -21.941 -46.762  1.00 20.000          H  
ATOM  35534  HE  ARG D 363     -58.360 -20.212 -44.628  1.00 20.000          H  
ATOM  35535 1HH1 ARG D 363     -57.568 -23.702 -44.991  1.00 20.000          H  
ATOM  35536 2HH1 ARG D 363     -56.860 -23.767 -43.379  1.00 20.000          H  
ATOM  35537 1HH2 ARG D 363     -57.435 -20.380 -42.637  1.00 20.000          H  
ATOM  35538 2HH2 ARG D 363     -56.762 -21.902 -42.063  1.00 20.000          H  
ATOM  35539  N   VAL D 364     -62.684 -18.203 -44.500  1.00 20.000          N  
ATOM  35540  CA  VAL D 364     -63.728 -17.918 -43.543  1.00 20.000          C  
ATOM  35541  C   VAL D 364     -63.781 -16.404 -43.326  1.00 20.000          C  
ATOM  35542  O   VAL D 364     -62.756 -15.743 -43.467  1.00 20.000          O  
ATOM  35543  CB  VAL D 364     -63.433 -18.667 -42.221  1.00 20.000          C  
ATOM  35544  CG1 VAL D 364     -63.452 -20.173 -42.442  1.00 20.000          C  
ATOM  35545  CG2 VAL D 364     -62.061 -18.259 -41.720  1.00 20.000          C  
ATOM  35546  H   VAL D 364     -61.779 -17.759 -44.400  1.00 20.000          H  
ATOM  35547  HA  VAL D 364     -64.662 -18.286 -43.954  1.00 20.000          H  
ATOM  35548  HB  VAL D 364     -64.185 -18.423 -41.484  1.00 20.000          H  
ATOM  35549 1HG1 VAL D 364     -63.245 -20.680 -41.501  1.00 20.000          H  
ATOM  35550 2HG1 VAL D 364     -64.434 -20.472 -42.808  1.00 20.000          H  
ATOM  35551 3HG1 VAL D 364     -62.698 -20.456 -43.167  1.00 20.000          H  
ATOM  35552 1HG2 VAL D 364     -61.845 -18.777 -40.789  1.00 20.000          H  
ATOM  35553 2HG2 VAL D 364     -61.309 -18.525 -42.457  1.00 20.000          H  
ATOM  35554 3HG2 VAL D 364     -62.029 -17.196 -41.549  1.00 20.000          H  
ATOM  35555  N   PRO D 365     -64.906 -15.829 -42.877  1.00 20.000          N  
ATOM  35556  CA  PRO D 365     -65.046 -14.418 -42.545  1.00 20.000          C  
ATOM  35557  C   PRO D 365     -63.942 -13.878 -41.626  1.00 20.000          C  
ATOM  35558  O   PRO D 365     -63.456 -12.769 -41.830  1.00 20.000          O  
ATOM  35559  CB  PRO D 365     -66.407 -14.404 -41.862  1.00 20.000          C  
ATOM  35560  CG  PRO D 365     -67.178 -15.517 -42.521  1.00 20.000          C  
ATOM  35561  CD  PRO D 365     -66.162 -16.611 -42.739  1.00 20.000          C  
ATOM  35562  HA  PRO D 365     -65.090 -13.836 -43.479  1.00 20.000          H  
ATOM  35563 1HB  PRO D 365     -66.270 -14.586 -40.816  1.00 20.000          H  
ATOM  35564 2HB  PRO D 365     -66.873 -13.426 -41.970  1.00 20.000          H  
ATOM  35565 1HG  PRO D 365     -68.015 -15.832 -41.877  1.00 20.000          H  
ATOM  35566 2HG  PRO D 365     -67.622 -15.156 -43.464  1.00 20.000          H  
ATOM  35567 1HD  PRO D 365     -66.132 -17.285 -41.874  1.00 20.000          H  
ATOM  35568 2HD  PRO D 365     -66.429 -17.127 -43.670  1.00 20.000          H  
ATOM  35569  N   THR D 366     -63.445 -14.703 -40.697  1.00 20.000          N  
ATOM  35570  CA  THR D 366     -62.388 -14.277 -39.775  1.00 20.000          C  
ATOM  35571  C   THR D 366     -61.018 -14.063 -40.435  1.00 20.000          C  
ATOM  35572  O   THR D 366     -60.066 -13.650 -39.762  1.00 20.000          O  
ATOM  35573  CB  THR D 366     -62.234 -15.283 -38.610  1.00 20.000          C  
ATOM  35574  OG1 THR D 366     -61.922 -16.571 -39.121  1.00 20.000          O  
ATOM  35575  CG2 THR D 366     -63.509 -15.360 -37.820  1.00 20.000          C  
ATOM  35576  H   THR D 366     -63.847 -15.618 -40.550  1.00 20.000          H  
ATOM  35577  HA  THR D 366     -62.693 -13.323 -39.348  1.00 20.000          H  
ATOM  35578  HB  THR D 366     -61.430 -14.966 -37.955  1.00 20.000          H  
ATOM  35579  HG1 THR D 366     -61.010 -16.574 -39.442  1.00 20.000          H  
ATOM  35580 1HG2 THR D 366     -63.386 -16.068 -37.002  1.00 20.000          H  
ATOM  35581 2HG2 THR D 366     -63.729 -14.383 -37.418  1.00 20.000          H  
ATOM  35582 3HG2 THR D 366     -64.326 -15.686 -38.459  1.00 20.000          H  
ATOM  35583  N   GLU D 367     -60.907 -14.363 -41.733  1.00 20.000          N  
ATOM  35584  CA  GLU D 367     -59.693 -14.150 -42.506  1.00 20.000          C  
ATOM  35585  C   GLU D 367     -59.827 -12.979 -43.468  1.00 20.000          C  
ATOM  35586  O   GLU D 367     -58.871 -12.646 -44.168  1.00 20.000          O  
ATOM  35587  CB  GLU D 367     -59.291 -15.425 -43.269  1.00 20.000          C  
ATOM  35588  CG  GLU D 367     -58.856 -16.549 -42.357  1.00 20.000          C  
ATOM  35589  CD  GLU D 367     -58.538 -17.902 -43.022  1.00 20.000          C  
ATOM  35590  OE1 GLU D 367     -58.806 -18.150 -44.206  1.00 20.000          O  
ATOM  35591  OE2 GLU D 367     -58.005 -18.710 -42.299  1.00 20.000          O  
ATOM  35592  H   GLU D 367     -61.720 -14.733 -42.232  1.00 20.000          H  
ATOM  35593  HA  GLU D 367     -58.886 -13.913 -41.814  1.00 20.000          H  
ATOM  35594 1HB  GLU D 367     -60.136 -15.777 -43.860  1.00 20.000          H  
ATOM  35595 2HB  GLU D 367     -58.472 -15.202 -43.957  1.00 20.000          H  
ATOM  35596 1HG  GLU D 367     -57.963 -16.213 -41.830  1.00 20.000          H  
ATOM  35597 2HG  GLU D 367     -59.625 -16.696 -41.611  1.00 20.000          H  
ATOM  35598  N   GLU D 368     -61.019 -12.393 -43.605  1.00 20.000          N  
ATOM  35599  CA  GLU D 368     -61.133 -11.314 -44.567  1.00 20.000          C  
ATOM  35600  C   GLU D 368     -60.321 -10.154 -44.066  1.00 20.000          C  
ATOM  35601  O   GLU D 368     -60.402  -9.813 -42.893  1.00 20.000          O  
ATOM  35602  CB  GLU D 368     -62.579 -10.870 -44.755  1.00 20.000          C  
ATOM  35603  CG  GLU D 368     -63.477 -11.875 -45.424  1.00 20.000          C  
ATOM  35604  CD  GLU D 368     -64.855 -11.337 -45.649  1.00 20.000          C  
ATOM  35605  OE1 GLU D 368     -65.120 -10.219 -45.237  1.00 20.000          O  
ATOM  35606  OE2 GLU D 368     -65.656 -12.031 -46.229  1.00 20.000          O  
ATOM  35607  H   GLU D 368     -61.824 -12.642 -43.024  1.00 20.000          H  
ATOM  35608  HA  GLU D 368     -60.725 -11.638 -45.520  1.00 20.000          H  
ATOM  35609 1HB  GLU D 368     -63.003 -10.656 -43.778  1.00 20.000          H  
ATOM  35610 2HB  GLU D 368     -62.602  -9.946 -45.334  1.00 20.000          H  
ATOM  35611 1HG  GLU D 368     -63.049 -12.149 -46.382  1.00 20.000          H  
ATOM  35612 2HG  GLU D 368     -63.519 -12.770 -44.811  1.00 20.000          H  
ATOM  35613  N   LEU D 369     -59.523  -9.542 -44.928  1.00 20.000          N  
ATOM  35614  CA  LEU D 369     -58.747  -8.392 -44.506  1.00 20.000          C  
ATOM  35615  C   LEU D 369     -58.062  -8.625 -43.165  1.00 20.000          C  
ATOM  35616  O   LEU D 369     -58.143  -7.798 -42.245  1.00 20.000          O  
ATOM  35617  CB  LEU D 369     -59.611  -7.133 -44.512  1.00 20.000          C  
ATOM  35618  CG  LEU D 369     -60.208  -6.747 -45.904  1.00 20.000          C  
ATOM  35619  CD1 LEU D 369     -61.084  -5.511 -45.752  1.00 20.000          C  
ATOM  35620  CD2 LEU D 369     -59.062  -6.477 -46.940  1.00 20.000          C  
ATOM  35621  H   LEU D 369     -59.445  -9.864 -45.886  1.00 20.000          H  
ATOM  35622  HA  LEU D 369     -57.956  -8.255 -45.217  1.00 20.000          H  
ATOM  35623 1HB  LEU D 369     -60.442  -7.286 -43.817  1.00 20.000          H  
ATOM  35624 2HB  LEU D 369     -59.031  -6.315 -44.161  1.00 20.000          H  
ATOM  35625  HG  LEU D 369     -60.838  -7.561 -46.262  1.00 20.000          H  
ATOM  35626 1HD1 LEU D 369     -61.515  -5.261 -46.722  1.00 20.000          H  
ATOM  35627 2HD1 LEU D 369     -61.871  -5.707 -45.046  1.00 20.000          H  
ATOM  35628 3HD1 LEU D 369     -60.478  -4.679 -45.396  1.00 20.000          H  
ATOM  35629 1HD2 LEU D 369     -59.507  -6.211 -47.884  1.00 20.000          H  
ATOM  35630 2HD2 LEU D 369     -58.433  -5.653 -46.596  1.00 20.000          H  
ATOM  35631 3HD2 LEU D 369     -58.446  -7.355 -47.093  1.00 20.000          H  
ATOM  35632  N   ALA D 370     -57.356  -9.744 -43.073  1.00 20.000          N  
ATOM  35633  CA  ALA D 370     -56.666 -10.149 -41.867  1.00 20.000          C  
ATOM  35634  C   ALA D 370     -55.645  -9.108 -41.424  1.00 20.000          C  
ATOM  35635  O   ALA D 370     -54.990  -8.448 -42.234  1.00 20.000          O  
ATOM  35636  CB  ALA D 370     -55.975 -11.476 -42.092  1.00 20.000          C  
ATOM  35637  H   ALA D 370     -57.350 -10.361 -43.875  1.00 20.000          H  
ATOM  35638  HA  ALA D 370     -57.410 -10.255 -41.076  1.00 20.000          H  
ATOM  35639 1HB  ALA D 370     -55.478 -11.787 -41.175  1.00 20.000          H  
ATOM  35640 2HB  ALA D 370     -56.711 -12.229 -42.385  1.00 20.000          H  
ATOM  35641 3HB  ALA D 370     -55.233 -11.365 -42.885  1.00 20.000          H  
ATOM  35642  N   LEU D 371     -55.497  -8.969 -40.108  1.00 20.000          N  
ATOM  35643  CA  LEU D 371     -54.534  -8.037 -39.527  1.00 20.000          C  
ATOM  35644  C   LEU D 371     -53.126  -8.585 -39.361  1.00 20.000          C  
ATOM  35645  O   LEU D 371     -52.175  -7.811 -39.277  1.00 20.000          O  
ATOM  35646  CB  LEU D 371     -55.042  -7.579 -38.168  1.00 20.000          C  
ATOM  35647  CG  LEU D 371     -56.343  -6.772 -38.174  1.00 20.000          C  
ATOM  35648  CD1 LEU D 371     -56.770  -6.577 -36.763  1.00 20.000          C  
ATOM  35649  CD2 LEU D 371     -56.127  -5.383 -38.849  1.00 20.000          C  
ATOM  35650  H   LEU D 371     -56.076  -9.520 -39.494  1.00 20.000          H  
ATOM  35651  HA  LEU D 371     -54.457  -7.185 -40.195  1.00 20.000          H  
ATOM  35652 1HB  LEU D 371     -55.197  -8.460 -37.546  1.00 20.000          H  
ATOM  35653 2HB  LEU D 371     -54.276  -6.971 -37.699  1.00 20.000          H  
ATOM  35654  HG  LEU D 371     -57.119  -7.322 -38.707  1.00 20.000          H  
ATOM  35655 1HD1 LEU D 371     -57.700  -6.008 -36.752  1.00 20.000          H  
ATOM  35656 2HD1 LEU D 371     -56.930  -7.542 -36.281  1.00 20.000          H  
ATOM  35657 3HD1 LEU D 371     -55.996  -6.025 -36.226  1.00 20.000          H  
ATOM  35658 1HD2 LEU D 371     -57.063  -4.823 -38.821  1.00 20.000          H  
ATOM  35659 2HD2 LEU D 371     -55.364  -4.821 -38.308  1.00 20.000          H  
ATOM  35660 3HD2 LEU D 371     -55.824  -5.496 -39.881  1.00 20.000          H  
ATOM  35661  N   THR D 372     -52.980  -9.902 -39.295  1.00 20.000          N  
ATOM  35662  CA  THR D 372     -51.673 -10.506 -39.106  1.00 20.000          C  
ATOM  35663  C   THR D 372     -51.458 -11.476 -40.239  1.00 20.000          C  
ATOM  35664  O   THR D 372     -52.402 -11.796 -40.956  1.00 20.000          O  
ATOM  35665  CB  THR D 372     -51.573 -11.259 -37.768  1.00 20.000          C  
ATOM  35666  OG1 THR D 372     -52.449 -12.401 -37.793  1.00 20.000          O  
ATOM  35667  CG2 THR D 372     -51.997 -10.324 -36.629  1.00 20.000          C  
ATOM  35668  H   THR D 372     -53.777 -10.515 -39.358  1.00 20.000          H  
ATOM  35669  HA  THR D 372     -50.897  -9.741 -39.153  1.00 20.000          H  
ATOM  35670  HB  THR D 372     -50.549 -11.593 -37.607  1.00 20.000          H  
ATOM  35671  HG1 THR D 372     -52.057 -13.103 -38.355  1.00 20.000          H  
ATOM  35672 1HG2 THR D 372     -51.929 -10.854 -35.680  1.00 20.000          H  
ATOM  35673 2HG2 THR D 372     -51.339  -9.456 -36.610  1.00 20.000          H  
ATOM  35674 3HG2 THR D 372     -53.021  -9.995 -36.778  1.00 20.000          H  
ATOM  35675  N   SER D 373     -50.223 -11.925 -40.422  1.00 20.000          N  
ATOM  35676  CA  SER D 373     -49.922 -12.893 -41.462  1.00 20.000          C  
ATOM  35677  C   SER D 373     -50.373 -14.274 -41.031  1.00 20.000          C  
ATOM  35678  O   SER D 373     -50.620 -14.517 -39.841  1.00 20.000          O  
ATOM  35679  CB  SER D 373     -48.440 -12.864 -41.764  1.00 20.000          C  
ATOM  35680  OG  SER D 373     -47.695 -13.300 -40.657  1.00 20.000          O  
ATOM  35681  H   SER D 373     -49.472 -11.612 -39.823  1.00 20.000          H  
ATOM  35682  HA  SER D 373     -50.468 -12.621 -42.369  1.00 20.000          H  
ATOM  35683 1HB  SER D 373     -48.236 -13.507 -42.623  1.00 20.000          H  
ATOM  35684 2HB  SER D 373     -48.144 -11.849 -42.035  1.00 20.000          H  
ATOM  35685  HG  SER D 373     -46.776 -13.298 -40.938  1.00 20.000          H  
ATOM  35686  N   SER D 374     -50.479 -15.185 -41.991  1.00 20.000          N  
ATOM  35687  CA  SER D 374     -50.875 -16.546 -41.685  1.00 20.000          C  
ATOM  35688  C   SER D 374     -49.692 -17.461 -41.409  1.00 20.000          C  
ATOM  35689  O   SER D 374     -48.546 -17.112 -41.700  1.00 20.000          O  
ATOM  35690  CB  SER D 374     -51.592 -17.159 -42.849  1.00 20.000          C  
ATOM  35691  OG  SER D 374     -50.713 -17.463 -43.878  1.00 20.000          O  
ATOM  35692  H   SER D 374     -50.294 -14.921 -42.964  1.00 20.000          H  
ATOM  35693  HA  SER D 374     -51.545 -16.485 -40.839  1.00 20.000          H  
ATOM  35694 1HB  SER D 374     -52.143 -18.021 -42.565  1.00 20.000          H  
ATOM  35695 2HB  SER D 374     -52.261 -16.461 -43.189  1.00 20.000          H  
ATOM  35696  HG  SER D 374     -50.316 -18.365 -43.643  1.00 20.000          H  
ATOM  35697  N   PRO D 375     -49.947 -18.649 -40.843  1.00 20.000          N  
ATOM  35698  CA  PRO D 375     -49.046 -19.769 -40.756  1.00 20.000          C  
ATOM  35699  C   PRO D 375     -48.917 -20.338 -42.157  1.00 20.000          C  
ATOM  35700  O   PRO D 375     -49.612 -19.895 -43.078  1.00 20.000          O  
ATOM  35701  CB  PRO D 375     -49.761 -20.760 -39.828  1.00 20.000          C  
ATOM  35702  CG  PRO D 375     -50.803 -19.953 -39.104  1.00 20.000          C  
ATOM  35703  CD  PRO D 375     -51.205 -18.866 -40.062  1.00 20.000          C  
ATOM  35704  HA  PRO D 375     -48.073 -19.443 -40.360  1.00 20.000          H  
ATOM  35705 1HB  PRO D 375     -50.194 -21.583 -40.429  1.00 20.000          H  
ATOM  35706 2HB  PRO D 375     -49.034 -21.220 -39.142  1.00 20.000          H  
ATOM  35707 1HG  PRO D 375     -51.651 -20.600 -38.825  1.00 20.000          H  
ATOM  35708 2HG  PRO D 375     -50.390 -19.554 -38.165  1.00 20.000          H  
ATOM  35709 1HD  PRO D 375     -52.028 -19.218 -40.696  1.00 20.000          H  
ATOM  35710 2HD  PRO D 375     -51.474 -18.008 -39.438  1.00 20.000          H  
ATOM  35711  N   ASN D 376     -47.996 -21.267 -42.325  1.00 20.000          N  
ATOM  35712  CA  ASN D 376     -47.829 -21.968 -43.589  1.00 20.000          C  
ATOM  35713  C   ASN D 376     -48.998 -22.936 -43.767  1.00 20.000          C  
ATOM  35714  O   ASN D 376     -49.265 -23.733 -42.865  1.00 20.000          O  
ATOM  35715  CB  ASN D 376     -46.529 -22.741 -43.539  1.00 20.000          C  
ATOM  35716  CG  ASN D 376     -45.330 -21.852 -43.406  1.00 20.000          C  
ATOM  35717  OD1 ASN D 376     -45.147 -20.859 -44.131  1.00 20.000          O  
ATOM  35718  ND2 ASN D 376     -44.508 -22.185 -42.438  1.00 20.000          N  
ATOM  35719  H   ASN D 376     -47.427 -21.540 -41.536  1.00 20.000          H  
ATOM  35720  HA  ASN D 376     -47.841 -21.253 -44.418  1.00 20.000          H  
ATOM  35721 1HB  ASN D 376     -46.554 -23.414 -42.683  1.00 20.000          H  
ATOM  35722 2HB  ASN D 376     -46.434 -23.358 -44.420  1.00 20.000          H  
ATOM  35723 1HD2 ASN D 376     -43.691 -21.639 -42.240  1.00 20.000          H  
ATOM  35724 2HD2 ASN D 376     -44.703 -22.988 -41.872  1.00 20.000          H  
ATOM  35725  N   PHE D 377     -49.702 -22.875 -44.899  1.00 20.000          N  
ATOM  35726  CA  PHE D 377     -50.831 -23.785 -45.116  1.00 20.000          C  
ATOM  35727  C   PHE D 377     -50.421 -24.936 -46.009  1.00 20.000          C  
ATOM  35728  O   PHE D 377     -49.503 -24.806 -46.814  1.00 20.000          O  
ATOM  35729  CB  PHE D 377     -52.018 -23.102 -45.802  1.00 20.000          C  
ATOM  35730  CG  PHE D 377     -52.666 -22.038 -45.038  1.00 20.000          C  
ATOM  35731  CD1 PHE D 377     -52.563 -20.735 -45.467  1.00 20.000          C  
ATOM  35732  CD2 PHE D 377     -53.354 -22.310 -43.880  1.00 20.000          C  
ATOM  35733  CE1 PHE D 377     -53.150 -19.724 -44.764  1.00 20.000          C  
ATOM  35734  CE2 PHE D 377     -53.934 -21.296 -43.169  1.00 20.000          C  
ATOM  35735  CZ  PHE D 377     -53.840 -20.003 -43.613  1.00 20.000          C  
ATOM  35736  H   PHE D 377     -49.471 -22.177 -45.613  1.00 20.000          H  
ATOM  35737  HA  PHE D 377     -51.153 -24.193 -44.158  1.00 20.000          H  
ATOM  35738 1HB  PHE D 377     -51.680 -22.678 -46.714  1.00 20.000          H  
ATOM  35739 2HB  PHE D 377     -52.761 -23.847 -46.059  1.00 20.000          H  
ATOM  35740  HD1 PHE D 377     -52.010 -20.520 -46.382  1.00 20.000          H  
ATOM  35741  HD2 PHE D 377     -53.429 -23.344 -43.527  1.00 20.000          H  
ATOM  35742  HE1 PHE D 377     -53.066 -18.699 -45.115  1.00 20.000          H  
ATOM  35743  HE2 PHE D 377     -54.470 -21.513 -42.250  1.00 20.000          H  
ATOM  35744  HZ  PHE D 377     -54.308 -19.202 -43.047  1.00 20.000          H  
ATOM  35745  N   SER D 378     -51.064 -26.089 -45.840  1.00 20.000          N  
ATOM  35746  CA  SER D 378     -50.822 -27.205 -46.748  1.00 20.000          C  
ATOM  35747  C   SER D 378     -51.792 -27.077 -47.922  1.00 20.000          C  
ATOM  35748  O   SER D 378     -52.790 -26.368 -47.836  1.00 20.000          O  
ATOM  35749  CB  SER D 378     -51.004 -28.531 -46.030  1.00 20.000          C  
ATOM  35750  OG  SER D 378     -52.341 -28.731 -45.690  1.00 20.000          O  
ATOM  35751  H   SER D 378     -51.795 -26.188 -45.119  1.00 20.000          H  
ATOM  35752  HA  SER D 378     -49.800 -27.144 -47.127  1.00 20.000          H  
ATOM  35753 1HB  SER D 378     -50.666 -29.340 -46.675  1.00 20.000          H  
ATOM  35754 2HB  SER D 378     -50.390 -28.548 -45.132  1.00 20.000          H  
ATOM  35755  HG  SER D 378     -52.530 -28.124 -44.934  1.00 20.000          H  
ATOM  35756  N   GLN D 379     -51.590 -27.816 -49.009  1.00 20.000          N  
ATOM  35757  CA  GLN D 379     -52.554 -27.712 -50.114  1.00 20.000          C  
ATOM  35758  C   GLN D 379     -53.955 -28.167 -49.672  1.00 20.000          C  
ATOM  35759  O   GLN D 379     -54.978 -27.676 -50.152  1.00 20.000          O  
ATOM  35760  CB  GLN D 379     -52.103 -28.516 -51.333  1.00 20.000          C  
ATOM  35761  CG  GLN D 379     -52.946 -28.260 -52.589  1.00 20.000          C  
ATOM  35762  CD  GLN D 379     -52.785 -26.815 -53.112  1.00 20.000          C  
ATOM  35763  OE1 GLN D 379     -51.651 -26.385 -53.374  1.00 20.000          O  
ATOM  35764  NE2 GLN D 379     -53.892 -26.087 -53.248  1.00 20.000          N  
ATOM  35765  H   GLN D 379     -50.764 -28.394 -49.089  1.00 20.000          H  
ATOM  35766  HA  GLN D 379     -52.620 -26.663 -50.404  1.00 20.000          H  
ATOM  35767 1HB  GLN D 379     -51.065 -28.276 -51.567  1.00 20.000          H  
ATOM  35768 2HB  GLN D 379     -52.155 -29.582 -51.106  1.00 20.000          H  
ATOM  35769 1HG  GLN D 379     -52.617 -28.941 -53.372  1.00 20.000          H  
ATOM  35770 2HG  GLN D 379     -53.999 -28.433 -52.370  1.00 20.000          H  
ATOM  35771 1HE2 GLN D 379     -53.848 -25.130 -53.586  1.00 20.000          H  
ATOM  35772 2HE2 GLN D 379     -54.785 -26.486 -53.007  1.00 20.000          H  
ATOM  35773  N   ASP D 380     -54.000 -29.132 -48.759  1.00 20.000          N  
ATOM  35774  CA  ASP D 380     -55.238 -29.702 -48.229  1.00 20.000          C  
ATOM  35775  C   ASP D 380     -56.071 -28.692 -47.429  1.00 20.000          C  
ATOM  35776  O   ASP D 380     -57.235 -28.947 -47.115  1.00 20.000          O  
ATOM  35777  CB  ASP D 380     -54.929 -30.902 -47.332  1.00 20.000          C  
ATOM  35778  CG  ASP D 380     -54.423 -32.141 -48.090  1.00 20.000          C  
ATOM  35779  OD1 ASP D 380     -54.549 -32.200 -49.291  1.00 20.000          O  
ATOM  35780  OD2 ASP D 380     -53.909 -33.020 -47.443  1.00 20.000          O  
ATOM  35781  H   ASP D 380     -53.129 -29.533 -48.439  1.00 20.000          H  
ATOM  35782  HA  ASP D 380     -55.840 -30.042 -49.072  1.00 20.000          H  
ATOM  35783 1HB  ASP D 380     -54.177 -30.609 -46.593  1.00 20.000          H  
ATOM  35784 2HB  ASP D 380     -55.829 -31.176 -46.780  1.00 20.000          H  
ATOM  35785  N   ASP D 381     -55.463 -27.567 -47.048  1.00 20.000          N  
ATOM  35786  CA  ASP D 381     -56.124 -26.540 -46.264  1.00 20.000          C  
ATOM  35787  C   ASP D 381     -56.763 -25.485 -47.165  1.00 20.000          C  
ATOM  35788  O   ASP D 381     -57.370 -24.519 -46.681  1.00 20.000          O  
ATOM  35789  CB  ASP D 381     -55.089 -25.859 -45.361  1.00 20.000          C  
ATOM  35790  CG  ASP D 381     -54.512 -26.763 -44.263  1.00 20.000          C  
ATOM  35791  OD1 ASP D 381     -55.256 -27.473 -43.624  1.00 20.000          O  
ATOM  35792  OD2 ASP D 381     -53.287 -26.736 -44.084  1.00 20.000          O  
ATOM  35793  H   ASP D 381     -54.511 -27.372 -47.363  1.00 20.000          H  
ATOM  35794  HA  ASP D 381     -56.900 -27.006 -45.657  1.00 20.000          H  
ATOM  35795 1HB  ASP D 381     -54.273 -25.529 -45.989  1.00 20.000          H  
ATOM  35796 2HB  ASP D 381     -55.508 -24.986 -44.910  1.00 20.000          H  
ATOM  35797  N   LEU D 382     -56.606 -25.635 -48.481  1.00 20.000          N  
ATOM  35798  CA  LEU D 382     -57.113 -24.641 -49.407  1.00 20.000          C  
ATOM  35799  C   LEU D 382     -58.293 -25.153 -50.221  1.00 20.000          C  
ATOM  35800  O   LEU D 382     -58.407 -26.347 -50.499  1.00 20.000          O  
ATOM  35801  CB  LEU D 382     -55.966 -24.230 -50.317  1.00 20.000          C  
ATOM  35802  CG  LEU D 382     -54.697 -23.762 -49.559  1.00 20.000          C  
ATOM  35803  CD1 LEU D 382     -53.634 -23.477 -50.543  1.00 20.000          C  
ATOM  35804  CD2 LEU D 382     -54.982 -22.533 -48.686  1.00 20.000          C  
ATOM  35805  H   LEU D 382     -56.115 -26.449 -48.868  1.00 20.000          H  
ATOM  35806  HA  LEU D 382     -57.465 -23.781 -48.847  1.00 20.000          H  
ATOM  35807 1HB  LEU D 382     -55.690 -25.089 -50.930  1.00 20.000          H  
ATOM  35808 2HB  LEU D 382     -56.301 -23.428 -50.973  1.00 20.000          H  
ATOM  35809  HG  LEU D 382     -54.342 -24.576 -48.924  1.00 20.000          H  
ATOM  35810 1HD1 LEU D 382     -52.764 -23.200 -50.011  1.00 20.000          H  
ATOM  35811 2HD1 LEU D 382     -53.428 -24.363 -51.131  1.00 20.000          H  
ATOM  35812 3HD1 LEU D 382     -53.940 -22.676 -51.190  1.00 20.000          H  
ATOM  35813 1HD2 LEU D 382     -54.067 -22.254 -48.173  1.00 20.000          H  
ATOM  35814 2HD2 LEU D 382     -55.323 -21.707 -49.314  1.00 20.000          H  
ATOM  35815 3HD2 LEU D 382     -55.735 -22.753 -47.941  1.00 20.000          H  
ATOM  35816  N   GLY D 383     -59.178 -24.238 -50.604  1.00 20.000          N  
ATOM  35817  CA  GLY D 383     -60.317 -24.569 -51.454  1.00 20.000          C  
ATOM  35818  C   GLY D 383     -59.990 -24.237 -52.895  1.00 20.000          C  
ATOM  35819  O   GLY D 383     -58.823 -24.210 -53.279  1.00 20.000          O  
ATOM  35820  H   GLY D 383     -59.042 -23.278 -50.325  1.00 20.000          H  
ATOM  35821 1HA  GLY D 383     -60.561 -25.628 -51.363  1.00 20.000          H  
ATOM  35822 2HA  GLY D 383     -61.195 -24.005 -51.139  1.00 20.000          H  
ATOM  35823  N   GLU D 384     -61.017 -24.044 -53.704  1.00 20.000          N  
ATOM  35824  CA  GLU D 384     -60.837 -23.706 -55.101  1.00 20.000          C  
ATOM  35825  C   GLU D 384     -60.223 -22.302 -55.174  1.00 20.000          C  
ATOM  35826  O   GLU D 384     -60.595 -21.455 -54.359  1.00 20.000          O  
ATOM  35827  CB  GLU D 384     -62.190 -23.762 -55.807  1.00 20.000          C  
ATOM  35828  CG  GLU D 384     -62.814 -25.156 -55.801  1.00 20.000          C  
ATOM  35829  CD  GLU D 384     -63.581 -25.461 -54.524  1.00 20.000          C  
ATOM  35830  OE1 GLU D 384     -63.571 -24.636 -53.627  1.00 20.000          O  
ATOM  35831  OE2 GLU D 384     -64.156 -26.514 -54.439  1.00 20.000          O  
ATOM  35832  H   GLU D 384     -61.970 -24.117 -53.337  1.00 20.000          H  
ATOM  35833  HA  GLU D 384     -60.174 -24.444 -55.538  1.00 20.000          H  
ATOM  35834 1HB  GLU D 384     -62.882 -23.073 -55.325  1.00 20.000          H  
ATOM  35835 2HB  GLU D 384     -62.078 -23.442 -56.843  1.00 20.000          H  
ATOM  35836 1HG  GLU D 384     -63.492 -25.242 -56.650  1.00 20.000          H  
ATOM  35837 2HG  GLU D 384     -62.023 -25.894 -55.927  1.00 20.000          H  
ATOM  35838  N   PRO D 385     -59.291 -22.021 -56.098  1.00 20.000          N  
ATOM  35839  CA  PRO D 385     -58.686 -20.717 -56.304  1.00 20.000          C  
ATOM  35840  C   PRO D 385     -59.659 -19.756 -56.954  1.00 20.000          C  
ATOM  35841  O   PRO D 385     -60.552 -20.174 -57.692  1.00 20.000          O  
ATOM  35842  CB  PRO D 385     -57.509 -21.031 -57.232  1.00 20.000          C  
ATOM  35843  CG  PRO D 385     -57.952 -22.257 -58.007  1.00 20.000          C  
ATOM  35844  CD  PRO D 385     -58.807 -23.063 -57.021  1.00 20.000          C  
ATOM  35845  HA  PRO D 385     -58.336 -20.306 -55.353  1.00 20.000          H  
ATOM  35846 1HB  PRO D 385     -57.320 -20.165 -57.886  1.00 20.000          H  
ATOM  35847 2HB  PRO D 385     -56.596 -21.186 -56.644  1.00 20.000          H  
ATOM  35848 1HG  PRO D 385     -58.520 -21.943 -58.900  1.00 20.000          H  
ATOM  35849 2HG  PRO D 385     -57.070 -22.812 -58.374  1.00 20.000          H  
ATOM  35850 1HD  PRO D 385     -59.645 -23.522 -57.567  1.00 20.000          H  
ATOM  35851 2HD  PRO D 385     -58.189 -23.802 -56.485  1.00 20.000          H  
ATOM  35852  N   VAL D 386     -59.422 -18.472 -56.727  1.00 20.000          N  
ATOM  35853  CA  VAL D 386     -60.125 -17.381 -57.380  1.00 20.000          C  
ATOM  35854  C   VAL D 386     -59.431 -17.185 -58.703  1.00 20.000          C  
ATOM  35855  O   VAL D 386     -60.051 -17.132 -59.766  1.00 20.000          O  
ATOM  35856  CB  VAL D 386     -60.009 -16.062 -56.562  1.00 20.000          C  
ATOM  35857  CG1 VAL D 386     -60.644 -14.886 -57.324  1.00 20.000          C  
ATOM  35858  CG2 VAL D 386     -60.658 -16.240 -55.224  1.00 20.000          C  
ATOM  35859  H   VAL D 386     -58.658 -18.231 -56.107  1.00 20.000          H  
ATOM  35860  HA  VAL D 386     -61.169 -17.650 -57.540  1.00 20.000          H  
ATOM  35861  HB  VAL D 386     -58.955 -15.826 -56.419  1.00 20.000          H  
ATOM  35862 1HG1 VAL D 386     -60.536 -13.973 -56.741  1.00 20.000          H  
ATOM  35863 2HG1 VAL D 386     -60.157 -14.749 -58.287  1.00 20.000          H  
ATOM  35864 3HG1 VAL D 386     -61.702 -15.090 -57.486  1.00 20.000          H  
ATOM  35865 1HG2 VAL D 386     -60.552 -15.326 -54.642  1.00 20.000          H  
ATOM  35866 2HG2 VAL D 386     -61.714 -16.471 -55.360  1.00 20.000          H  
ATOM  35867 3HG2 VAL D 386     -60.175 -17.056 -54.711  1.00 20.000          H  
ATOM  35868  N   LEU D 387     -58.118 -17.011 -58.600  1.00 20.000          N  
ATOM  35869  CA  LEU D 387     -57.281 -16.794 -59.754  1.00 20.000          C  
ATOM  35870  C   LEU D 387     -56.323 -17.949 -59.947  1.00 20.000          C  
ATOM  35871  O   LEU D 387     -55.767 -18.480 -58.981  1.00 20.000          O  
ATOM  35872  CB  LEU D 387     -56.427 -15.531 -59.576  1.00 20.000          C  
ATOM  35873  CG  LEU D 387     -57.155 -14.196 -59.282  1.00 20.000          C  
ATOM  35874  CD1 LEU D 387     -56.104 -13.141 -59.065  1.00 20.000          C  
ATOM  35875  CD2 LEU D 387     -58.080 -13.815 -60.426  1.00 20.000          C  
ATOM  35876  H   LEU D 387     -57.704 -17.079 -57.670  1.00 20.000          H  
ATOM  35877  HA  LEU D 387     -57.905 -16.715 -60.643  1.00 20.000          H  
ATOM  35878 1HB  LEU D 387     -55.727 -15.712 -58.773  1.00 20.000          H  
ATOM  35879 2HB  LEU D 387     -55.845 -15.392 -60.488  1.00 20.000          H  
ATOM  35880  HG  LEU D 387     -57.740 -14.283 -58.371  1.00 20.000          H  
ATOM  35881 1HD1 LEU D 387     -56.577 -12.190 -58.872  1.00 20.000          H  
ATOM  35882 2HD1 LEU D 387     -55.469 -13.412 -58.231  1.00 20.000          H  
ATOM  35883 3HD1 LEU D 387     -55.516 -13.057 -59.926  1.00 20.000          H  
ATOM  35884 1HD2 LEU D 387     -58.566 -12.864 -60.193  1.00 20.000          H  
ATOM  35885 2HD2 LEU D 387     -57.516 -13.714 -61.341  1.00 20.000          H  
ATOM  35886 3HD2 LEU D 387     -58.842 -14.580 -60.558  1.00 20.000          H  
ATOM  35887  N   GLN D 388     -56.056 -18.267 -61.203  1.00 20.000          N  
ATOM  35888  CA  GLN D 388     -55.013 -19.204 -61.584  1.00 20.000          C  
ATOM  35889  C   GLN D 388     -54.465 -18.702 -62.901  1.00 20.000          C  
ATOM  35890  O   GLN D 388     -55.198 -18.627 -63.889  1.00 20.000          O  
ATOM  35891  CB  GLN D 388     -55.535 -20.636 -61.692  1.00 20.000          C  
ATOM  35892  CG  GLN D 388     -54.459 -21.654 -62.057  1.00 20.000          C  
ATOM  35893  CD  GLN D 388     -54.977 -23.066 -62.040  1.00 20.000          C  
ATOM  35894  OE1 GLN D 388     -54.842 -23.825 -61.058  1.00 20.000          O  
ATOM  35895  NE2 GLN D 388     -55.594 -23.451 -63.148  1.00 20.000          N  
ATOM  35896  H   GLN D 388     -56.581 -17.812 -61.938  1.00 20.000          H  
ATOM  35897  HA  GLN D 388     -54.219 -19.180 -60.846  1.00 20.000          H  
ATOM  35898 1HB  GLN D 388     -55.968 -20.936 -60.736  1.00 20.000          H  
ATOM  35899 2HB  GLN D 388     -56.321 -20.686 -62.442  1.00 20.000          H  
ATOM  35900 1HG  GLN D 388     -54.113 -21.441 -63.067  1.00 20.000          H  
ATOM  35901 2HG  GLN D 388     -53.628 -21.576 -61.364  1.00 20.000          H  
ATOM  35902 1HE2 GLN D 388     -55.969 -24.378 -63.219  1.00 20.000          H  
ATOM  35903 2HE2 GLN D 388     -55.686 -22.817 -63.920  1.00 20.000          H  
ATOM  35904  N   THR D 389     -53.190 -18.348 -62.920  1.00 20.000          N  
ATOM  35905  CA  THR D 389     -52.609 -17.769 -64.125  1.00 20.000          C  
ATOM  35906  C   THR D 389     -51.106 -17.814 -64.174  1.00 20.000          C  
ATOM  35907  O   THR D 389     -50.440 -17.849 -63.143  1.00 20.000          O  
ATOM  35908  CB  THR D 389     -53.000 -16.295 -64.273  1.00 20.000          C  
ATOM  35909  OG1 THR D 389     -52.521 -15.827 -65.533  1.00 20.000          O  
ATOM  35910  CG2 THR D 389     -52.349 -15.455 -63.134  1.00 20.000          C  
ATOM  35911  H   THR D 389     -52.641 -18.450 -62.060  1.00 20.000          H  
ATOM  35912  HA  THR D 389     -52.987 -18.323 -64.984  1.00 20.000          H  
ATOM  35913  HB  THR D 389     -54.084 -16.195 -64.238  1.00 20.000          H  
ATOM  35914  HG1 THR D 389     -52.879 -14.958 -65.719  1.00 20.000          H  
ATOM  35915 1HG2 THR D 389     -52.622 -14.429 -63.263  1.00 20.000          H  
ATOM  35916 2HG2 THR D 389     -52.706 -15.810 -62.165  1.00 20.000          H  
ATOM  35917 3HG2 THR D 389     -51.266 -15.526 -63.164  1.00 20.000          H  
ATOM  35918  N   VAL D 390     -50.557 -17.773 -65.370  1.00 20.000          N  
ATOM  35919  CA  VAL D 390     -49.123 -17.630 -65.491  1.00 20.000          C  
ATOM  35920  C   VAL D 390     -48.827 -16.187 -65.823  1.00 20.000          C  
ATOM  35921  O   VAL D 390     -49.384 -15.652 -66.781  1.00 20.000          O  
ATOM  35922  CB  VAL D 390     -48.527 -18.568 -66.561  1.00 20.000          C  
ATOM  35923  CG1 VAL D 390     -46.998 -18.329 -66.699  1.00 20.000          C  
ATOM  35924  CG2 VAL D 390     -48.788 -19.997 -66.149  1.00 20.000          C  
ATOM  35925  H   VAL D 390     -51.157 -17.755 -66.187  1.00 20.000          H  
ATOM  35926  HA  VAL D 390     -48.673 -17.868 -64.544  1.00 20.000          H  
ATOM  35927  HB  VAL D 390     -48.992 -18.360 -67.523  1.00 20.000          H  
ATOM  35928 1HG1 VAL D 390     -46.596 -18.992 -67.454  1.00 20.000          H  
ATOM  35929 2HG1 VAL D 390     -46.803 -17.297 -66.997  1.00 20.000          H  
ATOM  35930 3HG1 VAL D 390     -46.507 -18.528 -65.750  1.00 20.000          H  
ATOM  35931 1HG2 VAL D 390     -48.381 -20.673 -66.890  1.00 20.000          H  
ATOM  35932 2HG2 VAL D 390     -48.313 -20.176 -65.195  1.00 20.000          H  
ATOM  35933 3HG2 VAL D 390     -49.858 -20.158 -66.060  1.00 20.000          H  
ATOM  35934  N   LEU D 391     -47.978 -15.552 -65.026  1.00 20.000          N  
ATOM  35935  CA  LEU D 391     -47.653 -14.163 -65.306  1.00 20.000          C  
ATOM  35936  C   LEU D 391     -46.388 -14.099 -66.128  1.00 20.000          C  
ATOM  35937  O   LEU D 391     -45.413 -14.821 -65.859  1.00 20.000          O  
ATOM  35938  CB  LEU D 391     -47.419 -13.328 -64.036  1.00 20.000          C  
ATOM  35939  CG  LEU D 391     -48.549 -13.199 -62.999  1.00 20.000          C  
ATOM  35940  CD1 LEU D 391     -48.001 -12.342 -61.842  1.00 20.000          C  
ATOM  35941  CD2 LEU D 391     -49.815 -12.575 -63.603  1.00 20.000          C  
ATOM  35942  H   LEU D 391     -47.560 -16.073 -64.255  1.00 20.000          H  
ATOM  35943  HA  LEU D 391     -48.452 -13.714 -65.896  1.00 20.000          H  
ATOM  35944 1HB  LEU D 391     -46.563 -13.754 -63.515  1.00 20.000          H  
ATOM  35945 2HB  LEU D 391     -47.146 -12.320 -64.347  1.00 20.000          H  
ATOM  35946  HG  LEU D 391     -48.795 -14.182 -62.621  1.00 20.000          H  
ATOM  35947 1HD1 LEU D 391     -48.728 -12.269 -61.077  1.00 20.000          H  
ATOM  35948 2HD1 LEU D 391     -47.112 -12.798 -61.433  1.00 20.000          H  
ATOM  35949 3HD1 LEU D 391     -47.751 -11.344 -62.205  1.00 20.000          H  
ATOM  35950 1HD2 LEU D 391     -50.579 -12.504 -62.838  1.00 20.000          H  
ATOM  35951 2HD2 LEU D 391     -49.590 -11.586 -63.979  1.00 20.000          H  
ATOM  35952 3HD2 LEU D 391     -50.185 -13.201 -64.417  1.00 20.000          H  
ATOM  35953  N   GLU D 392     -46.399 -13.182 -67.100  1.00 20.000          N  
ATOM  35954  CA  GLU D 392     -45.267 -12.899 -67.975  1.00 20.000          C  
ATOM  35955  C   GLU D 392     -44.687 -11.548 -67.567  1.00 20.000          C  
ATOM  35956  O   GLU D 392     -45.396 -10.773 -66.926  1.00 20.000          O  
ATOM  35957  CB  GLU D 392     -45.715 -12.900 -69.441  1.00 20.000          C  
ATOM  35958  CG  GLU D 392     -46.203 -14.239 -69.946  1.00 20.000          C  
ATOM  35959  CD  GLU D 392     -46.528 -14.248 -71.436  1.00 20.000          C  
ATOM  35960  OE1 GLU D 392     -46.408 -13.218 -72.080  1.00 20.000          O  
ATOM  35961  OE2 GLU D 392     -46.877 -15.294 -71.928  1.00 20.000          O  
ATOM  35962  H   GLU D 392     -47.266 -12.636 -67.264  1.00 20.000          H  
ATOM  35963  HA  GLU D 392     -44.528 -13.675 -67.824  1.00 20.000          H  
ATOM  35964 1HB  GLU D 392     -46.530 -12.183 -69.564  1.00 20.000          H  
ATOM  35965 2HB  GLU D 392     -44.924 -12.590 -70.080  1.00 20.000          H  
ATOM  35966 1HG  GLU D 392     -45.441 -14.974 -69.746  1.00 20.000          H  
ATOM  35967 2HG  GLU D 392     -47.093 -14.522 -69.380  1.00 20.000          H  
ATOM  35968  N   PRO D 393     -43.432 -11.210 -67.898  1.00 20.000          N  
ATOM  35969  CA  PRO D 393     -42.830  -9.954 -67.525  1.00 20.000          C  
ATOM  35970  C   PRO D 393     -43.746  -8.836 -67.964  1.00 20.000          C  
ATOM  35971  O   PRO D 393     -44.278  -8.863 -69.070  1.00 20.000          O  
ATOM  35972  CB  PRO D 393     -41.522  -9.974 -68.318  1.00 20.000          C  
ATOM  35973  CG  PRO D 393     -41.208 -11.443 -68.471  1.00 20.000          C  
ATOM  35974  CD  PRO D 393     -42.553 -12.087 -68.699  1.00 20.000          C  
ATOM  35975  HA  PRO D 393     -42.647  -9.929 -66.445  1.00 20.000          H  
ATOM  35976 1HB  PRO D 393     -41.649  -9.469 -69.268  1.00 20.000          H  
ATOM  35977 2HB  PRO D 393     -40.752  -9.422 -67.778  1.00 20.000          H  
ATOM  35978 1HG  PRO D 393     -40.508 -11.599 -69.307  1.00 20.000          H  
ATOM  35979 2HG  PRO D 393     -40.726 -11.823 -67.562  1.00 20.000          H  
ATOM  35980 1HD  PRO D 393     -42.800 -12.029 -69.761  1.00 20.000          H  
ATOM  35981 2HD  PRO D 393     -42.530 -13.105 -68.335  1.00 20.000          H  
ATOM  35982  N   GLY D 394     -43.935  -7.863 -67.091  1.00 20.000          N  
ATOM  35983  CA  GLY D 394     -44.795  -6.718 -67.350  1.00 20.000          C  
ATOM  35984  C   GLY D 394     -46.163  -6.861 -66.682  1.00 20.000          C  
ATOM  35985  O   GLY D 394     -46.796  -5.870 -66.312  1.00 20.000          O  
ATOM  35986  H   GLY D 394     -43.461  -7.949 -66.190  1.00 20.000          H  
ATOM  35987 1HA  GLY D 394     -44.307  -5.823 -66.987  1.00 20.000          H  
ATOM  35988 2HA  GLY D 394     -44.924  -6.597 -68.425  1.00 20.000          H  
ATOM  35989  N   ASP D 395     -46.639  -8.093 -66.545  1.00 20.000          N  
ATOM  35990  CA  ASP D 395     -47.955  -8.347 -65.972  1.00 20.000          C  
ATOM  35991  C   ASP D 395     -48.038  -7.987 -64.487  1.00 20.000          C  
ATOM  35992  O   ASP D 395     -47.049  -8.047 -63.739  1.00 20.000          O  
ATOM  35993  CB  ASP D 395     -48.359  -9.799 -66.187  1.00 20.000          C  
ATOM  35994  CG  ASP D 395     -48.714 -10.172 -67.664  1.00 20.000          C  
ATOM  35995  OD1 ASP D 395     -48.993  -9.308 -68.514  1.00 20.000          O  
ATOM  35996  OD2 ASP D 395     -48.705 -11.364 -67.936  1.00 20.000          O  
ATOM  35997  H   ASP D 395     -46.070  -8.897 -66.835  1.00 20.000          H  
ATOM  35998  HA  ASP D 395     -48.680  -7.724 -66.498  1.00 20.000          H  
ATOM  35999 1HB  ASP D 395     -47.568 -10.450 -65.828  1.00 20.000          H  
ATOM  36000 2HB  ASP D 395     -49.239  -9.993 -65.581  1.00 20.000          H  
ATOM  36001  N   LEU D 396     -49.242  -7.603 -64.058  1.00 20.000          N  
ATOM  36002  CA  LEU D 396     -49.485  -7.257 -62.664  1.00 20.000          C  
ATOM  36003  C   LEU D 396     -50.595  -8.063 -61.987  1.00 20.000          C  
ATOM  36004  O   LEU D 396     -51.724  -8.171 -62.473  1.00 20.000          O  
ATOM  36005  CB  LEU D 396     -49.811  -5.760 -62.560  1.00 20.000          C  
ATOM  36006  CG  LEU D 396     -50.235  -5.216 -61.178  1.00 20.000          C  
ATOM  36007  CD1 LEU D 396     -49.100  -5.314 -60.208  1.00 20.000          C  
ATOM  36008  CD2 LEU D 396     -50.639  -3.804 -61.332  1.00 20.000          C  
ATOM  36009  H   LEU D 396     -50.023  -7.564 -64.720  1.00 20.000          H  
ATOM  36010  HA  LEU D 396     -48.564  -7.444 -62.121  1.00 20.000          H  
ATOM  36011 1HB  LEU D 396     -48.931  -5.204 -62.865  1.00 20.000          H  
ATOM  36012 2HB  LEU D 396     -50.585  -5.533 -63.256  1.00 20.000          H  
ATOM  36013  HG  LEU D 396     -51.078  -5.793 -60.788  1.00 20.000          H  
ATOM  36014 1HD1 LEU D 396     -49.418  -4.932 -59.285  1.00 20.000          H  
ATOM  36015 2HD1 LEU D 396     -48.814  -6.324 -60.077  1.00 20.000          H  
ATOM  36016 3HD1 LEU D 396     -48.252  -4.739 -60.575  1.00 20.000          H  
ATOM  36017 1HD2 LEU D 396     -50.937  -3.404 -60.374  1.00 20.000          H  
ATOM  36018 2HD2 LEU D 396     -49.792  -3.246 -61.710  1.00 20.000          H  
ATOM  36019 3HD2 LEU D 396     -51.467  -3.740 -62.033  1.00 20.000          H  
ATOM  36020  N   LEU D 397     -50.266  -8.611 -60.835  1.00 20.000          N  
ATOM  36021  CA  LEU D 397     -51.230  -9.344 -60.023  1.00 20.000          C  
ATOM  36022  C   LEU D 397     -51.480  -8.593 -58.708  1.00 20.000          C  
ATOM  36023  O   LEU D 397     -50.562  -8.079 -58.082  1.00 20.000          O  
ATOM  36024  CB  LEU D 397     -50.703 -10.787 -59.843  1.00 20.000          C  
ATOM  36025  CG  LEU D 397     -51.478 -11.817 -58.982  1.00 20.000          C  
ATOM  36026  CD1 LEU D 397     -51.239 -13.239 -59.545  1.00 20.000          C  
ATOM  36027  CD2 LEU D 397     -50.943 -11.780 -57.562  1.00 20.000          C  
ATOM  36028  H   LEU D 397     -49.289  -8.511 -60.535  1.00 20.000          H  
ATOM  36029  HA  LEU D 397     -52.175  -9.394 -60.560  1.00 20.000          H  
ATOM  36030 1HB  LEU D 397     -50.688 -11.205 -60.835  1.00 20.000          H  
ATOM  36031 2HB  LEU D 397     -49.703 -10.751 -59.498  1.00 20.000          H  
ATOM  36032  HG  LEU D 397     -52.549 -11.592 -59.000  1.00 20.000          H  
ATOM  36033 1HD1 LEU D 397     -51.772 -13.969 -58.936  1.00 20.000          H  
ATOM  36034 2HD1 LEU D 397     -51.582 -13.311 -60.566  1.00 20.000          H  
ATOM  36035 3HD1 LEU D 397     -50.174 -13.454 -59.516  1.00 20.000          H  
ATOM  36036 1HD2 LEU D 397     -51.469 -12.516 -56.958  1.00 20.000          H  
ATOM  36037 2HD2 LEU D 397     -49.878 -12.019 -57.571  1.00 20.000          H  
ATOM  36038 3HD2 LEU D 397     -51.081 -10.796 -57.131  1.00 20.000          H  
ATOM  36039  N   TYR D 398     -52.726  -8.507 -58.281  1.00 20.000          N  
ATOM  36040  CA  TYR D 398     -53.058  -7.838 -57.023  1.00 20.000          C  
ATOM  36041  C   TYR D 398     -54.029  -8.594 -56.139  1.00 20.000          C  
ATOM  36042  O   TYR D 398     -55.023  -9.157 -56.599  1.00 20.000          O  
ATOM  36043  CB  TYR D 398     -53.627  -6.422 -57.277  1.00 20.000          C  
ATOM  36044  CG  TYR D 398     -54.363  -5.855 -56.030  1.00 20.000          C  
ATOM  36045  CD1 TYR D 398     -53.671  -5.327 -54.962  1.00 20.000          C  
ATOM  36046  CD2 TYR D 398     -55.763  -5.938 -55.966  1.00 20.000          C  
ATOM  36047  CE1 TYR D 398     -54.345  -4.924 -53.843  1.00 20.000          C  
ATOM  36048  CE2 TYR D 398     -56.438  -5.511 -54.854  1.00 20.000          C  
ATOM  36049  CZ  TYR D 398     -55.735  -5.017 -53.786  1.00 20.000          C  
ATOM  36050  OH  TYR D 398     -56.414  -4.597 -52.662  1.00 20.000          O  
ATOM  36051  H   TYR D 398     -53.474  -8.877 -58.870  1.00 20.000          H  
ATOM  36052  HA  TYR D 398     -52.140  -7.733 -56.455  1.00 20.000          H  
ATOM  36053 1HB  TYR D 398     -52.806  -5.745 -57.526  1.00 20.000          H  
ATOM  36054 2HB  TYR D 398     -54.300  -6.437 -58.113  1.00 20.000          H  
ATOM  36055  HD1 TYR D 398     -52.591  -5.251 -54.998  1.00 20.000          H  
ATOM  36056  HD2 TYR D 398     -56.318  -6.357 -56.793  1.00 20.000          H  
ATOM  36057  HE1 TYR D 398     -53.790  -4.531 -52.998  1.00 20.000          H  
ATOM  36058  HE2 TYR D 398     -57.530  -5.588 -54.812  1.00 20.000          H  
ATOM  36059  HH  TYR D 398     -55.796  -4.472 -51.902  1.00 20.000          H  
ATOM  36060  N   PHE D 399     -53.773  -8.577 -54.842  1.00 20.000          N  
ATOM  36061  CA  PHE D 399     -54.746  -9.133 -53.927  1.00 20.000          C  
ATOM  36062  C   PHE D 399     -54.762  -8.413 -52.566  1.00 20.000          C  
ATOM  36063  O   PHE D 399     -53.742  -7.870 -52.129  1.00 20.000          O  
ATOM  36064  CB  PHE D 399     -54.486 -10.627 -53.741  1.00 20.000          C  
ATOM  36065  CG  PHE D 399     -53.099 -10.902 -53.288  1.00 20.000          C  
ATOM  36066  CD1 PHE D 399     -52.743 -10.950 -51.953  1.00 20.000          C  
ATOM  36067  CD2 PHE D 399     -52.125 -11.104 -54.242  1.00 20.000          C  
ATOM  36068  CE1 PHE D 399     -51.431 -11.179 -51.606  1.00 20.000          C  
ATOM  36069  CE2 PHE D 399     -50.826 -11.338 -53.905  1.00 20.000          C  
ATOM  36070  CZ  PHE D 399     -50.475 -11.371 -52.590  1.00 20.000          C  
ATOM  36071  H   PHE D 399     -52.896  -8.152 -54.506  1.00 20.000          H  
ATOM  36072  HA  PHE D 399     -55.688  -9.053 -54.430  1.00 20.000          H  
ATOM  36073 1HB  PHE D 399     -55.178 -11.037 -53.012  1.00 20.000          H  
ATOM  36074 2HB  PHE D 399     -54.652 -11.145 -54.683  1.00 20.000          H  
ATOM  36075  HD1 PHE D 399     -53.493 -10.787 -51.175  1.00 20.000          H  
ATOM  36076  HD2 PHE D 399     -52.418 -11.066 -55.282  1.00 20.000          H  
ATOM  36077  HE1 PHE D 399     -51.128 -11.207 -50.551  1.00 20.000          H  
ATOM  36078  HE2 PHE D 399     -50.073 -11.491 -54.677  1.00 20.000          H  
ATOM  36079  HZ  PHE D 399     -49.436 -11.550 -52.302  1.00 20.000          H  
ATOM  36080  N   PRO D 400     -55.933  -8.371 -51.897  1.00 20.000          N  
ATOM  36081  CA  PRO D 400     -56.185  -7.900 -50.541  1.00 20.000          C  
ATOM  36082  C   PRO D 400     -55.579  -8.704 -49.406  1.00 20.000          C  
ATOM  36083  O   PRO D 400     -55.221  -9.881 -49.564  1.00 20.000          O  
ATOM  36084  CB  PRO D 400     -57.707  -7.948 -50.421  1.00 20.000          C  
ATOM  36085  CG  PRO D 400     -58.227  -7.937 -51.832  1.00 20.000          C  
ATOM  36086  CD  PRO D 400     -57.207  -8.653 -52.645  1.00 20.000          C  
ATOM  36087  HA  PRO D 400     -55.837  -6.869 -50.478  1.00 20.000          H  
ATOM  36088 1HB  PRO D 400     -57.991  -8.805 -49.834  1.00 20.000          H  
ATOM  36089 2HB  PRO D 400     -58.028  -7.109 -49.835  1.00 20.000          H  
ATOM  36090 1HG  PRO D 400     -59.223  -8.392 -51.893  1.00 20.000          H  
ATOM  36091 2HG  PRO D 400     -58.348  -6.900 -52.177  1.00 20.000          H  
ATOM  36092 1HD  PRO D 400     -57.413  -9.728 -52.731  1.00 20.000          H  
ATOM  36093 2HD  PRO D 400     -57.273  -8.117 -53.601  1.00 20.000          H  
ATOM  36094  N   ARG D 401     -55.494  -8.047 -48.250  1.00 20.000          N  
ATOM  36095  CA  ARG D 401     -55.078  -8.703 -47.016  1.00 20.000          C  
ATOM  36096  C   ARG D 401     -56.007  -9.878 -46.772  1.00 20.000          C  
ATOM  36097  O   ARG D 401     -57.209  -9.789 -47.031  1.00 20.000          O  
ATOM  36098  CB  ARG D 401     -55.160  -7.750 -45.826  1.00 20.000          C  
ATOM  36099  CG  ARG D 401     -54.140  -6.701 -45.820  1.00 20.000          C  
ATOM  36100  CD  ARG D 401     -54.178  -5.767 -44.646  1.00 20.000          C  
ATOM  36101  NE  ARG D 401     -55.350  -4.912 -44.637  1.00 20.000          N  
ATOM  36102  CZ  ARG D 401     -56.407  -5.028 -43.810  1.00 20.000          C  
ATOM  36103  NH1 ARG D 401     -56.456  -5.981 -42.903  1.00 20.000          N  
ATOM  36104  NH2 ARG D 401     -57.413  -4.172 -43.929  1.00 20.000          N  
ATOM  36105  H   ARG D 401     -55.731  -7.042 -48.230  1.00 20.000          H  
ATOM  36106  HA  ARG D 401     -54.050  -9.061 -47.123  1.00 20.000          H  
ATOM  36107 1HB  ARG D 401     -56.103  -7.233 -45.852  1.00 20.000          H  
ATOM  36108 2HB  ARG D 401     -55.097  -8.305 -44.888  1.00 20.000          H  
ATOM  36109 1HG  ARG D 401     -53.234  -7.230 -45.772  1.00 20.000          H  
ATOM  36110 2HG  ARG D 401     -54.168  -6.131 -46.726  1.00 20.000          H  
ATOM  36111 1HD  ARG D 401     -54.126  -6.333 -43.723  1.00 20.000          H  
ATOM  36112 2HD  ARG D 401     -53.307  -5.115 -44.706  1.00 20.000          H  
ATOM  36113  HE  ARG D 401     -55.372  -4.159 -45.321  1.00 20.000          H  
ATOM  36114 1HH1 ARG D 401     -55.708  -6.677 -42.810  1.00 20.000          H  
ATOM  36115 2HH1 ARG D 401     -57.280  -6.098 -42.305  1.00 20.000          H  
ATOM  36116 1HH2 ARG D 401     -57.372  -3.440 -44.630  1.00 20.000          H  
ATOM  36117 2HH2 ARG D 401     -58.226  -4.261 -43.333  1.00 20.000          H  
ATOM  36118  N   GLY D 402     -55.460 -11.001 -46.330  1.00 20.000          N  
ATOM  36119  CA  GLY D 402     -56.301 -12.172 -46.053  1.00 20.000          C  
ATOM  36120  C   GLY D 402     -56.434 -13.159 -47.223  1.00 20.000          C  
ATOM  36121  O   GLY D 402     -56.914 -14.278 -47.036  1.00 20.000          O  
ATOM  36122  H   GLY D 402     -54.451 -11.014 -46.123  1.00 20.000          H  
ATOM  36123 1HA  GLY D 402     -55.910 -12.697 -45.182  1.00 20.000          H  
ATOM  36124 2HA  GLY D 402     -57.292 -11.826 -45.779  1.00 20.000          H  
ATOM  36125  N   PHE D 403     -56.013 -12.767 -48.429  1.00 20.000          N  
ATOM  36126  CA  PHE D 403     -56.081 -13.694 -49.559  1.00 20.000          C  
ATOM  36127  C   PHE D 403     -54.855 -14.572 -49.494  1.00 20.000          C  
ATOM  36128  O   PHE D 403     -53.773 -14.095 -49.153  1.00 20.000          O  
ATOM  36129  CB  PHE D 403     -56.188 -12.953 -50.891  1.00 20.000          C  
ATOM  36130  CG  PHE D 403     -57.581 -12.446 -51.221  1.00 20.000          C  
ATOM  36131  CD1 PHE D 403     -58.194 -11.458 -50.489  1.00 20.000          C  
ATOM  36132  CD2 PHE D 403     -58.264 -12.963 -52.320  1.00 20.000          C  
ATOM  36133  CE1 PHE D 403     -59.462 -11.008 -50.832  1.00 20.000          C  
ATOM  36134  CE2 PHE D 403     -59.516 -12.512 -52.669  1.00 20.000          C  
ATOM  36135  CZ  PHE D 403     -60.117 -11.529 -51.919  1.00 20.000          C  
ATOM  36136  H   PHE D 403     -55.640 -11.823 -48.578  1.00 20.000          H  
ATOM  36137  HA  PHE D 403     -56.965 -14.328 -49.455  1.00 20.000          H  
ATOM  36138 1HB  PHE D 403     -55.519 -12.101 -50.871  1.00 20.000          H  
ATOM  36139 2HB  PHE D 403     -55.865 -13.613 -51.688  1.00 20.000          H  
ATOM  36140  HD1 PHE D 403     -57.679 -11.033 -49.626  1.00 20.000          H  
ATOM  36141  HD2 PHE D 403     -57.796 -13.740 -52.908  1.00 20.000          H  
ATOM  36142  HE1 PHE D 403     -59.941 -10.226 -50.240  1.00 20.000          H  
ATOM  36143  HE2 PHE D 403     -60.029 -12.935 -53.532  1.00 20.000          H  
ATOM  36144  HZ  PHE D 403     -61.114 -11.160 -52.182  1.00 20.000          H  
ATOM  36145  N   ILE D 404     -55.038 -15.846 -49.784  1.00 20.000          N  
ATOM  36146  CA  ILE D 404     -53.961 -16.822 -49.700  1.00 20.000          C  
ATOM  36147  C   ILE D 404     -53.348 -17.018 -51.047  1.00 20.000          C  
ATOM  36148  O   ILE D 404     -54.053 -17.137 -52.042  1.00 20.000          O  
ATOM  36149  CB  ILE D 404     -54.427 -18.179 -49.113  1.00 20.000          C  
ATOM  36150  CG1 ILE D 404     -54.903 -17.966 -47.690  1.00 20.000          C  
ATOM  36151  CG2 ILE D 404     -53.262 -19.204 -49.165  1.00 20.000          C  
ATOM  36152  CD1 ILE D 404     -55.678 -19.129 -47.075  1.00 20.000          C  
ATOM  36153  H   ILE D 404     -55.966 -16.115 -50.125  1.00 20.000          H  
ATOM  36154  HA  ILE D 404     -53.194 -16.429 -49.043  1.00 20.000          H  
ATOM  36155  HB  ILE D 404     -55.248 -18.550 -49.659  1.00 20.000          H  
ATOM  36156 1HG1 ILE D 404     -54.032 -17.772 -47.083  1.00 20.000          H  
ATOM  36157 2HG1 ILE D 404     -55.549 -17.084 -47.668  1.00 20.000          H  
ATOM  36158 1HG2 ILE D 404     -53.567 -20.129 -48.752  1.00 20.000          H  
ATOM  36159 2HG2 ILE D 404     -52.940 -19.379 -50.187  1.00 20.000          H  
ATOM  36160 3HG2 ILE D 404     -52.440 -18.825 -48.592  1.00 20.000          H  
ATOM  36161 1HD1 ILE D 404     -55.978 -18.868 -46.056  1.00 20.000          H  
ATOM  36162 2HD1 ILE D 404     -56.571 -19.318 -47.672  1.00 20.000          H  
ATOM  36163 3HD1 ILE D 404     -55.077 -20.026 -47.042  1.00 20.000          H  
ATOM  36164  N   HIS D 405     -52.041 -17.033 -51.119  1.00 20.000          N  
ATOM  36165  CA  HIS D 405     -51.450 -17.229 -52.415  1.00 20.000          C  
ATOM  36166  C   HIS D 405     -50.291 -18.190 -52.398  1.00 20.000          C  
ATOM  36167  O   HIS D 405     -49.689 -18.494 -51.360  1.00 20.000          O  
ATOM  36168  CB  HIS D 405     -51.043 -15.885 -53.006  1.00 20.000          C  
ATOM  36169  CG  HIS D 405     -50.017 -15.172 -52.223  1.00 20.000          C  
ATOM  36170  ND1 HIS D 405     -48.660 -15.324 -52.434  1.00 20.000          N  
ATOM  36171  CD2 HIS D 405     -50.149 -14.300 -51.208  1.00 20.000          C  
ATOM  36172  CE1 HIS D 405     -48.003 -14.537 -51.588  1.00 20.000          C  
ATOM  36173  NE2 HIS D 405     -48.886 -13.899 -50.844  1.00 20.000          N  
ATOM  36174  H   HIS D 405     -51.472 -16.892 -50.281  1.00 20.000          H  
ATOM  36175  HA  HIS D 405     -52.189 -17.661 -53.082  1.00 20.000          H  
ATOM  36176 1HB  HIS D 405     -50.668 -16.032 -54.022  1.00 20.000          H  
ATOM  36177 2HB  HIS D 405     -51.922 -15.243 -53.074  1.00 20.000          H  
ATOM  36178  HD2 HIS D 405     -51.089 -13.954 -50.771  1.00 20.000          H  
ATOM  36179  HE1 HIS D 405     -46.922 -14.425 -51.518  1.00 20.000          H  
ATOM  36180  HE2 HIS D 405     -48.689 -13.189 -50.099  1.00 20.000          H  
ATOM  36181  N   GLN D 406     -50.055 -18.726 -53.584  1.00 20.000          N  
ATOM  36182  CA  GLN D 406     -49.027 -19.698 -53.900  1.00 20.000          C  
ATOM  36183  C   GLN D 406     -48.515 -19.516 -55.308  1.00 20.000          C  
ATOM  36184  O   GLN D 406     -49.291 -19.222 -56.219  1.00 20.000          O  
ATOM  36185  CB  GLN D 406     -49.599 -21.114 -53.763  1.00 20.000          C  
ATOM  36186  CG  GLN D 406     -48.621 -22.237 -54.117  1.00 20.000          C  
ATOM  36187  CD  GLN D 406     -49.161 -23.630 -53.775  1.00 20.000          C  
ATOM  36188  OE1 GLN D 406     -48.480 -24.402 -53.071  1.00 20.000          O  
ATOM  36189  NE2 GLN D 406     -50.374 -23.945 -54.239  1.00 20.000          N  
ATOM  36190  H   GLN D 406     -50.669 -18.410 -54.343  1.00 20.000          H  
ATOM  36191  HA  GLN D 406     -48.194 -19.567 -53.208  1.00 20.000          H  
ATOM  36192 1HB  GLN D 406     -49.937 -21.264 -52.741  1.00 20.000          H  
ATOM  36193 2HB  GLN D 406     -50.469 -21.208 -54.409  1.00 20.000          H  
ATOM  36194 1HG  GLN D 406     -48.410 -22.223 -55.189  1.00 20.000          H  
ATOM  36195 2HG  GLN D 406     -47.714 -22.067 -53.555  1.00 20.000          H  
ATOM  36196 1HE2 GLN D 406     -50.801 -24.852 -54.011  1.00 20.000          H  
ATOM  36197 2HE2 GLN D 406     -50.871 -23.297 -54.806  1.00 20.000          H  
ATOM  36198  N   ALA D 407     -47.220 -19.701 -55.519  1.00 20.000          N  
ATOM  36199  CA  ALA D 407     -46.760 -19.658 -56.892  1.00 20.000          C  
ATOM  36200  C   ALA D 407     -45.521 -20.507 -57.084  1.00 20.000          C  
ATOM  36201  O   ALA D 407     -44.698 -20.646 -56.177  1.00 20.000          O  
ATOM  36202  CB  ALA D 407     -46.525 -18.233 -57.316  1.00 20.000          C  
ATOM  36203  H   ALA D 407     -46.584 -19.906 -54.760  1.00 20.000          H  
ATOM  36204  HA  ALA D 407     -47.543 -20.086 -57.503  1.00 20.000          H  
ATOM  36205 1HB  ALA D 407     -46.239 -18.215 -58.365  1.00 20.000          H  
ATOM  36206 2HB  ALA D 407     -47.439 -17.699 -57.185  1.00 20.000          H  
ATOM  36207 3HB  ALA D 407     -45.757 -17.787 -56.705  1.00 20.000          H  
ATOM  36208  N   GLU D 408     -45.378 -21.026 -58.301  1.00 20.000          N  
ATOM  36209  CA  GLU D 408     -44.270 -21.908 -58.672  1.00 20.000          C  
ATOM  36210  C   GLU D 408     -43.732 -21.661 -60.082  1.00 20.000          C  
ATOM  36211  O   GLU D 408     -44.449 -21.172 -60.962  1.00 20.000          O  
ATOM  36212  CB  GLU D 408     -44.767 -23.359 -58.559  1.00 20.000          C  
ATOM  36213  CG  GLU D 408     -45.967 -23.699 -59.515  1.00 20.000          C  
ATOM  36214  CD  GLU D 408     -46.525 -25.113 -59.355  1.00 20.000          C  
ATOM  36215  OE1 GLU D 408     -45.758 -26.037 -59.472  1.00 20.000          O  
ATOM  36216  OE2 GLU D 408     -47.718 -25.263 -59.114  1.00 20.000          O  
ATOM  36217  H   GLU D 408     -46.118 -20.816 -58.979  1.00 20.000          H  
ATOM  36218  HA  GLU D 408     -43.451 -21.755 -57.968  1.00 20.000          H  
ATOM  36219 1HB  GLU D 408     -43.945 -24.041 -58.788  1.00 20.000          H  
ATOM  36220 2HB  GLU D 408     -45.081 -23.558 -57.531  1.00 20.000          H  
ATOM  36221 1HG  GLU D 408     -46.772 -22.982 -59.339  1.00 20.000          H  
ATOM  36222 2HG  GLU D 408     -45.633 -23.574 -60.546  1.00 20.000          H  
ATOM  36223  N   CYS D 409     -42.470 -22.030 -60.308  1.00 20.000          N  
ATOM  36224  CA  CYS D 409     -41.854 -21.883 -61.630  1.00 20.000          C  
ATOM  36225  C   CYS D 409     -42.142 -23.023 -62.587  1.00 20.000          C  
ATOM  36226  O   CYS D 409     -42.381 -24.165 -62.183  1.00 20.000          O  
ATOM  36227  CB  CYS D 409     -40.342 -21.728 -61.544  1.00 20.000          C  
ATOM  36228  SG  CYS D 409     -39.740 -20.178 -60.884  1.00 20.000          S  
ATOM  36229  H   CYS D 409     -41.931 -22.435 -59.534  1.00 20.000          H  
ATOM  36230  HA  CYS D 409     -42.243 -20.968 -62.080  1.00 20.000          H  
ATOM  36231 1HB  CYS D 409     -39.945 -22.513 -60.910  1.00 20.000          H  
ATOM  36232 2HB  CYS D 409     -39.913 -21.869 -62.519  1.00 20.000          H  
ATOM  36233  HG  CYS D 409     -38.521 -20.718 -60.573  1.00 20.000          H  
ATOM  36234  N   GLN D 410     -42.045 -22.704 -63.875  1.00 20.000          N  
ATOM  36235  CA  GLN D 410     -42.262 -23.656 -64.954  1.00 20.000          C  
ATOM  36236  C   GLN D 410     -40.989 -24.440 -65.284  1.00 20.000          C  
ATOM  36237  O   GLN D 410     -39.895 -24.148 -64.774  1.00 20.000          O  
ATOM  36238  CB  GLN D 410     -42.768 -22.915 -66.204  1.00 20.000          C  
ATOM  36239  CG  GLN D 410     -44.119 -22.222 -66.048  1.00 20.000          C  
ATOM  36240  CD  GLN D 410     -44.528 -21.494 -67.325  1.00 20.000          C  
ATOM  36241  OE1 GLN D 410     -43.709 -20.790 -67.935  1.00 20.000          O  
ATOM  36242  NE2 GLN D 410     -45.774 -21.674 -67.737  1.00 20.000          N  
ATOM  36243  H   GLN D 410     -41.819 -21.740 -64.109  1.00 20.000          H  
ATOM  36244  HA  GLN D 410     -43.023 -24.368 -64.635  1.00 20.000          H  
ATOM  36245 1HB  GLN D 410     -42.079 -22.162 -66.483  1.00 20.000          H  
ATOM  36246 2HB  GLN D 410     -42.839 -23.608 -67.040  1.00 20.000          H  
ATOM  36247 1HG  GLN D 410     -44.880 -22.962 -65.809  1.00 20.000          H  
ATOM  36248 2HG  GLN D 410     -44.049 -21.484 -65.244  1.00 20.000          H  
ATOM  36249 1HE2 GLN D 410     -46.100 -21.230 -68.573  1.00 20.000          H  
ATOM  36250 2HE2 GLN D 410     -46.397 -22.258 -67.214  1.00 20.000          H  
ATOM  36251  N   ASP D 411     -41.116 -25.416 -66.180  1.00 20.000          N  
ATOM  36252  CA  ASP D 411     -39.981 -26.261 -66.523  1.00 20.000          C  
ATOM  36253  C   ASP D 411     -38.980 -25.546 -67.411  1.00 20.000          C  
ATOM  36254  O   ASP D 411     -39.306 -25.105 -68.514  1.00 20.000          O  
ATOM  36255  CB  ASP D 411     -40.428 -27.569 -67.183  1.00 20.000          C  
ATOM  36256  CG  ASP D 411     -39.257 -28.554 -67.362  1.00 20.000          C  
ATOM  36257  OD1 ASP D 411     -38.145 -28.166 -67.051  1.00 20.000          O  
ATOM  36258  OD2 ASP D 411     -39.478 -29.666 -67.788  1.00 20.000          O  
ATOM  36259  H   ASP D 411     -42.015 -25.608 -66.596  1.00 20.000          H  
ATOM  36260  HA  ASP D 411     -39.459 -26.501 -65.616  1.00 20.000          H  
ATOM  36261 1HB  ASP D 411     -41.191 -28.045 -66.566  1.00 20.000          H  
ATOM  36262 2HB  ASP D 411     -40.867 -27.361 -68.157  1.00 20.000          H  
ATOM  36263  N   GLY D 412     -37.792 -25.321 -66.855  1.00 20.000          N  
ATOM  36264  CA  GLY D 412     -36.717 -24.603 -67.521  1.00 20.000          C  
ATOM  36265  C   GLY D 412     -36.846 -23.089 -67.442  1.00 20.000          C  
ATOM  36266  O   GLY D 412     -36.056 -22.368 -68.054  1.00 20.000          O  
ATOM  36267  H   GLY D 412     -37.624 -25.762 -65.962  1.00 20.000          H  
ATOM  36268 1HA  GLY D 412     -35.766 -24.909 -67.087  1.00 20.000          H  
ATOM  36269 2HA  GLY D 412     -36.692 -24.905 -68.566  1.00 20.000          H  
ATOM  36270  N   VAL D 413     -37.831 -22.592 -66.698  1.00 20.000          N  
ATOM  36271  CA  VAL D 413     -38.037 -21.156 -66.650  1.00 20.000          C  
ATOM  36272  C   VAL D 413     -37.942 -20.604 -65.237  1.00 20.000          C  
ATOM  36273  O   VAL D 413     -38.672 -21.030 -64.354  1.00 20.000          O  
ATOM  36274  CB  VAL D 413     -39.435 -20.864 -67.218  1.00 20.000          C  
ATOM  36275  CG1 VAL D 413     -39.738 -19.386 -67.235  1.00 20.000          C  
ATOM  36276  CG2 VAL D 413     -39.570 -21.473 -68.588  1.00 20.000          C  
ATOM  36277  H   VAL D 413     -38.449 -23.221 -66.172  1.00 20.000          H  
ATOM  36278  HA  VAL D 413     -37.283 -20.668 -67.267  1.00 20.000          H  
ATOM  36279  HB  VAL D 413     -40.147 -21.308 -66.569  1.00 20.000          H  
ATOM  36280 1HG1 VAL D 413     -40.733 -19.246 -67.617  1.00 20.000          H  
ATOM  36281 2HG1 VAL D 413     -39.681 -18.993 -66.234  1.00 20.000          H  
ATOM  36282 3HG1 VAL D 413     -39.029 -18.865 -67.873  1.00 20.000          H  
ATOM  36283 1HG2 VAL D 413     -40.566 -21.296 -68.942  1.00 20.000          H  
ATOM  36284 2HG2 VAL D 413     -38.846 -21.023 -69.263  1.00 20.000          H  
ATOM  36285 3HG2 VAL D 413     -39.403 -22.544 -68.545  1.00 20.000          H  
ATOM  36286  N   HIS D 414     -37.040 -19.660 -65.027  1.00 20.000          N  
ATOM  36287  CA  HIS D 414     -36.851 -19.029 -63.729  1.00 20.000          C  
ATOM  36288  C   HIS D 414     -37.853 -17.907 -63.600  1.00 20.000          C  
ATOM  36289  O   HIS D 414     -38.595 -17.638 -64.552  1.00 20.000          O  
ATOM  36290  CB  HIS D 414     -35.466 -18.424 -63.637  1.00 20.000          C  
ATOM  36291  CG  HIS D 414     -35.322 -17.331 -64.606  1.00 20.000          C  
ATOM  36292  ND1 HIS D 414     -35.308 -17.554 -65.970  1.00 20.000          N  
ATOM  36293  CD2 HIS D 414     -35.213 -15.989 -64.439  1.00 20.000          C  
ATOM  36294  CE1 HIS D 414     -35.191 -16.394 -66.597  1.00 20.000          C  
ATOM  36295  NE2 HIS D 414     -35.127 -15.433 -65.690  1.00 20.000          N  
ATOM  36296  H   HIS D 414     -36.456 -19.344 -65.802  1.00 20.000          H  
ATOM  36297  HA  HIS D 414     -37.004 -19.740 -62.916  1.00 20.000          H  
ATOM  36298 1HB  HIS D 414     -35.307 -18.027 -62.639  1.00 20.000          H  
ATOM  36299 2HB  HIS D 414     -34.707 -19.175 -63.832  1.00 20.000          H  
ATOM  36300  HD2 HIS D 414     -35.199 -15.453 -63.487  1.00 20.000          H  
ATOM  36301  HE1 HIS D 414     -35.152 -16.253 -67.676  1.00 20.000          H  
ATOM  36302  HE2 HIS D 414     -35.033 -14.443 -65.880  1.00 20.000          H  
ATOM  36303  N   SER D 415     -37.873 -17.240 -62.445  1.00 20.000          N  
ATOM  36304  CA  SER D 415     -38.748 -16.081 -62.306  1.00 20.000          C  
ATOM  36305  C   SER D 415     -38.345 -15.062 -61.247  1.00 20.000          C  
ATOM  36306  O   SER D 415     -38.006 -15.404 -60.110  1.00 20.000          O  
ATOM  36307  CB  SER D 415     -40.129 -16.539 -62.031  1.00 20.000          C  
ATOM  36308  OG  SER D 415     -41.002 -15.462 -61.819  1.00 20.000          O  
ATOM  36309  H   SER D 415     -37.300 -17.570 -61.665  1.00 20.000          H  
ATOM  36310  HA  SER D 415     -38.752 -15.567 -63.262  1.00 20.000          H  
ATOM  36311 1HB  SER D 415     -40.483 -17.139 -62.863  1.00 20.000          H  
ATOM  36312 2HB  SER D 415     -40.100 -17.169 -61.161  1.00 20.000          H  
ATOM  36313  HG  SER D 415     -41.868 -15.865 -61.697  1.00 20.000          H  
ATOM  36314  N   LEU D 416     -38.379 -13.791 -61.647  1.00 20.000          N  
ATOM  36315  CA  LEU D 416     -38.080 -12.649 -60.790  1.00 20.000          C  
ATOM  36316  C   LEU D 416     -39.293 -11.739 -60.677  1.00 20.000          C  
ATOM  36317  O   LEU D 416     -39.864 -11.335 -61.704  1.00 20.000          O  
ATOM  36318  CB  LEU D 416     -36.952 -11.804 -61.386  1.00 20.000          C  
ATOM  36319  CG  LEU D 416     -36.496 -10.522 -60.611  1.00 20.000          C  
ATOM  36320  CD1 LEU D 416     -35.768 -10.875 -59.319  1.00 20.000          C  
ATOM  36321  CD2 LEU D 416     -35.637  -9.737 -61.503  1.00 20.000          C  
ATOM  36322  H   LEU D 416     -38.661 -13.626 -62.614  1.00 20.000          H  
ATOM  36323  HA  LEU D 416     -37.803 -13.014 -59.813  1.00 20.000          H  
ATOM  36324 1HB  LEU D 416     -36.081 -12.435 -61.546  1.00 20.000          H  
ATOM  36325 2HB  LEU D 416     -37.298 -11.457 -62.338  1.00 20.000          H  
ATOM  36326  HG  LEU D 416     -37.358  -9.931 -60.347  1.00 20.000          H  
ATOM  36327 1HD1 LEU D 416     -35.465  -9.964 -58.835  1.00 20.000          H  
ATOM  36328 2HD1 LEU D 416     -36.418 -11.438 -58.661  1.00 20.000          H  
ATOM  36329 3HD1 LEU D 416     -34.886 -11.466 -59.550  1.00 20.000          H  
ATOM  36330 1HD2 LEU D 416     -35.324  -8.844 -61.012  1.00 20.000          H  
ATOM  36331 2HD2 LEU D 416     -34.776 -10.336 -61.767  1.00 20.000          H  
ATOM  36332 3HD2 LEU D 416     -36.184  -9.475 -62.405  1.00 20.000          H  
ATOM  36333  N   HIS D 417     -39.651 -11.345 -59.464  1.00 20.000          N  
ATOM  36334  CA  HIS D 417     -40.754 -10.404 -59.324  1.00 20.000          C  
ATOM  36335  C   HIS D 417     -40.641  -9.507 -58.098  1.00 20.000          C  
ATOM  36336  O   HIS D 417     -40.019  -9.845 -57.088  1.00 20.000          O  
ATOM  36337  CB  HIS D 417     -42.095 -11.154 -59.371  1.00 20.000          C  
ATOM  36338  CG  HIS D 417     -42.304 -12.166 -58.331  1.00 20.000          C  
ATOM  36339  ND1 HIS D 417     -42.881 -11.888 -57.117  1.00 20.000          N  
ATOM  36340  CD2 HIS D 417     -42.013 -13.478 -58.330  1.00 20.000          C  
ATOM  36341  CE1 HIS D 417     -42.952 -12.991 -56.404  1.00 20.000          C  
ATOM  36342  NE2 HIS D 417     -42.432 -13.993 -57.118  1.00 20.000          N  
ATOM  36343  H   HIS D 417     -39.163 -11.736 -58.651  1.00 20.000          H  
ATOM  36344  HA  HIS D 417     -40.753  -9.736 -60.180  1.00 20.000          H  
ATOM  36345 1HB  HIS D 417     -42.912 -10.437 -59.297  1.00 20.000          H  
ATOM  36346 2HB  HIS D 417     -42.192 -11.654 -60.332  1.00 20.000          H  
ATOM  36347  HD1 HIS D 417     -43.063 -10.979 -56.743  1.00 20.000          H  
ATOM  36348  HD2 HIS D 417     -41.549 -14.120 -59.078  1.00 20.000          H  
ATOM  36349  HE1 HIS D 417     -43.383 -12.970 -55.401  1.00 20.000          H  
ATOM  36350  N   LEU D 418     -41.248  -8.333 -58.202  1.00 20.000          N  
ATOM  36351  CA  LEU D 418     -41.254  -7.359 -57.117  1.00 20.000          C  
ATOM  36352  C   LEU D 418     -42.636  -7.242 -56.514  1.00 20.000          C  
ATOM  36353  O   LEU D 418     -43.622  -7.029 -57.215  1.00 20.000          O  
ATOM  36354  CB  LEU D 418     -40.755  -5.988 -57.640  1.00 20.000          C  
ATOM  36355  CG  LEU D 418     -40.765  -4.735 -56.682  1.00 20.000          C  
ATOM  36356  CD1 LEU D 418     -39.787  -4.904 -55.540  1.00 20.000          C  
ATOM  36357  CD2 LEU D 418     -40.378  -3.505 -57.493  1.00 20.000          C  
ATOM  36358  H   LEU D 418     -41.760  -8.134 -59.069  1.00 20.000          H  
ATOM  36359  HA  LEU D 418     -40.575  -7.701 -56.340  1.00 20.000          H  
ATOM  36360 1HB  LEU D 418     -39.723  -6.125 -57.910  1.00 20.000          H  
ATOM  36361 2HB  LEU D 418     -41.310  -5.732 -58.538  1.00 20.000          H  
ATOM  36362  HG  LEU D 418     -41.764  -4.607 -56.263  1.00 20.000          H  
ATOM  36363 1HD1 LEU D 418     -39.803  -4.025 -54.923  1.00 20.000          H  
ATOM  36364 2HD1 LEU D 418     -40.043  -5.770 -54.943  1.00 20.000          H  
ATOM  36365 3HD1 LEU D 418     -38.802  -5.015 -55.945  1.00 20.000          H  
ATOM  36366 1HD2 LEU D 418     -40.393  -2.617 -56.859  1.00 20.000          H  
ATOM  36367 2HD2 LEU D 418     -39.377  -3.637 -57.909  1.00 20.000          H  
ATOM  36368 3HD2 LEU D 418     -41.082  -3.389 -58.287  1.00 20.000          H  
ATOM  36369  N   THR D 419     -42.723  -7.408 -55.214  1.00 20.000          N  
ATOM  36370  CA  THR D 419     -44.006  -7.281 -54.557  1.00 20.000          C  
ATOM  36371  C   THR D 419     -44.030  -5.951 -53.838  1.00 20.000          C  
ATOM  36372  O   THR D 419     -43.106  -5.638 -53.097  1.00 20.000          O  
ATOM  36373  CB  THR D 419     -44.283  -8.428 -53.555  1.00 20.000          C  
ATOM  36374  OG1 THR D 419     -44.265  -9.686 -54.245  1.00 20.000          O  
ATOM  36375  CG2 THR D 419     -45.678  -8.239 -52.929  1.00 20.000          C  
ATOM  36376  H   THR D 419     -41.876  -7.625 -54.690  1.00 20.000          H  
ATOM  36377  HA  THR D 419     -44.779  -7.300 -55.302  1.00 20.000          H  
ATOM  36378  HB  THR D 419     -43.524  -8.431 -52.776  1.00 20.000          H  
ATOM  36379  HG1 THR D 419     -43.360  -9.883 -54.487  1.00 20.000          H  
ATOM  36380 1HG2 THR D 419     -45.877  -9.057 -52.238  1.00 20.000          H  
ATOM  36381 2HG2 THR D 419     -45.731  -7.297 -52.386  1.00 20.000          H  
ATOM  36382 3HG2 THR D 419     -46.426  -8.241 -53.722  1.00 20.000          H  
ATOM  36383  N   LEU D 420     -45.074  -5.159 -54.045  1.00 20.000          N  
ATOM  36384  CA  LEU D 420     -45.185  -3.876 -53.359  1.00 20.000          C  
ATOM  36385  C   LEU D 420     -46.137  -4.144 -52.220  1.00 20.000          C  
ATOM  36386  O   LEU D 420     -47.111  -4.884 -52.408  1.00 20.000          O  
ATOM  36387  CB  LEU D 420     -45.815  -2.810 -54.248  1.00 20.000          C  
ATOM  36388  CG  LEU D 420     -45.228  -2.663 -55.634  1.00 20.000          C  
ATOM  36389  CD1 LEU D 420     -46.051  -1.621 -56.386  1.00 20.000          C  
ATOM  36390  CD2 LEU D 420     -43.740  -2.309 -55.595  1.00 20.000          C  
ATOM  36391  H   LEU D 420     -45.792  -5.479 -54.689  1.00 20.000          H  
ATOM  36392  HA  LEU D 420     -44.226  -3.555 -52.960  1.00 20.000          H  
ATOM  36393 1HB  LEU D 420     -46.861  -3.001 -54.322  1.00 20.000          H  
ATOM  36394 2HB  LEU D 420     -45.690  -1.850 -53.744  1.00 20.000          H  
ATOM  36395  HG  LEU D 420     -45.336  -3.599 -56.128  1.00 20.000          H  
ATOM  36396 1HD1 LEU D 420     -45.703  -1.527 -57.400  1.00 20.000          H  
ATOM  36397 2HD1 LEU D 420     -47.092  -1.921 -56.403  1.00 20.000          H  
ATOM  36398 3HD1 LEU D 420     -45.963  -0.671 -55.883  1.00 20.000          H  
ATOM  36399 1HD2 LEU D 420     -43.355  -2.249 -56.606  1.00 20.000          H  
ATOM  36400 2HD2 LEU D 420     -43.608  -1.361 -55.104  1.00 20.000          H  
ATOM  36401 3HD2 LEU D 420     -43.193  -3.079 -55.057  1.00 20.000          H  
ATOM  36402  N   SER D 421     -45.933  -3.504 -51.073  1.00 20.000          N  
ATOM  36403  CA  SER D 421     -46.846  -3.746 -49.960  1.00 20.000          C  
ATOM  36404  C   SER D 421     -47.305  -2.491 -49.241  1.00 20.000          C  
ATOM  36405  O   SER D 421     -46.510  -1.597 -48.924  1.00 20.000          O  
ATOM  36406  CB  SER D 421     -46.141  -4.623 -48.942  1.00 20.000          C  
ATOM  36407  OG  SER D 421     -45.015  -3.982 -48.397  1.00 20.000          O  
ATOM  36408  H   SER D 421     -45.117  -2.898 -50.964  1.00 20.000          H  
ATOM  36409  HA  SER D 421     -47.720  -4.262 -50.339  1.00 20.000          H  
ATOM  36410 1HB  SER D 421     -46.823  -4.836 -48.152  1.00 20.000          H  
ATOM  36411 2HB  SER D 421     -45.847  -5.565 -49.403  1.00 20.000          H  
ATOM  36412  HG  SER D 421     -44.628  -4.610 -47.785  1.00 20.000          H  
ATOM  36413  N   THR D 422     -48.603  -2.437 -48.917  1.00 20.000          N  
ATOM  36414  CA  THR D 422     -49.084  -1.271 -48.163  1.00 20.000          C  
ATOM  36415  C   THR D 422     -50.229  -1.502 -47.165  1.00 20.000          C  
ATOM  36416  O   THR D 422     -50.747  -2.615 -47.015  1.00 20.000          O  
ATOM  36417  CB  THR D 422     -49.470  -0.123 -49.097  1.00 20.000          C  
ATOM  36418  OG1 THR D 422     -49.662   1.029 -48.282  1.00 20.000          O  
ATOM  36419  CG2 THR D 422     -50.749  -0.456 -49.886  1.00 20.000          C  
ATOM  36420  H   THR D 422     -49.221  -3.200 -49.222  1.00 20.000          H  
ATOM  36421  HA  THR D 422     -48.242  -0.900 -47.575  1.00 20.000          H  
ATOM  36422  HB  THR D 422     -48.654   0.075 -49.793  1.00 20.000          H  
ATOM  36423  HG1 THR D 422     -48.750   1.329 -47.949  1.00 20.000          H  
ATOM  36424 1HG2 THR D 422     -51.002   0.377 -50.523  1.00 20.000          H  
ATOM  36425 2HG2 THR D 422     -50.573  -1.341 -50.499  1.00 20.000          H  
ATOM  36426 3HG2 THR D 422     -51.567  -0.648 -49.211  1.00 20.000          H  
ATOM  36427  N   TYR D 423     -50.614  -0.408 -46.477  1.00 20.000          N  
ATOM  36428  CA  TYR D 423     -51.644  -0.344 -45.427  1.00 20.000          C  
ATOM  36429  C   TYR D 423     -51.517  -1.393 -44.331  1.00 20.000          C  
ATOM  36430  O   TYR D 423     -52.525  -1.948 -43.881  1.00 20.000          O  
ATOM  36431  CB  TYR D 423     -53.068  -0.379 -45.977  1.00 20.000          C  
ATOM  36432  CG  TYR D 423     -53.445   0.794 -46.846  1.00 20.000          C  
ATOM  36433  CD1 TYR D 423     -53.878   0.568 -48.097  1.00 20.000          C  
ATOM  36434  CD2 TYR D 423     -53.349   2.096 -46.380  1.00 20.000          C  
ATOM  36435  CE1 TYR D 423     -54.238   1.614 -48.907  1.00 20.000          C  
ATOM  36436  CE2 TYR D 423     -53.700   3.147 -47.201  1.00 20.000          C  
ATOM  36437  CZ  TYR D 423     -54.157   2.881 -48.471  1.00 20.000          C  
ATOM  36438  OH  TYR D 423     -54.540   3.875 -49.332  1.00 20.000          O  
ATOM  36439  H   TYR D 423     -50.172   0.484 -46.725  1.00 20.000          H  
ATOM  36440  HA  TYR D 423     -51.523   0.615 -44.927  1.00 20.000          H  
ATOM  36441 1HB  TYR D 423     -53.203  -1.291 -46.562  1.00 20.000          H  
ATOM  36442 2HB  TYR D 423     -53.775  -0.418 -45.149  1.00 20.000          H  
ATOM  36443  HD1 TYR D 423     -53.951  -0.451 -48.443  1.00 20.000          H  
ATOM  36444  HD2 TYR D 423     -53.003   2.290 -45.374  1.00 20.000          H  
ATOM  36445  HE1 TYR D 423     -54.598   1.446 -49.905  1.00 20.000          H  
ATOM  36446  HE2 TYR D 423     -53.629   4.179 -46.845  1.00 20.000          H  
ATOM  36447  HH  TYR D 423     -54.182   4.726 -49.030  1.00 20.000          H  
ATOM  36448  N   GLN D 424     -50.298  -1.647 -43.869  1.00 20.000          N  
ATOM  36449  CA  GLN D 424     -50.127  -2.624 -42.807  1.00 20.000          C  
ATOM  36450  C   GLN D 424     -50.690  -2.035 -41.522  1.00 20.000          C  
ATOM  36451  O   GLN D 424     -50.268  -0.955 -41.113  1.00 20.000          O  
ATOM  36452  CB  GLN D 424     -48.640  -2.934 -42.602  1.00 20.000          C  
ATOM  36453  CG  GLN D 424     -48.346  -4.097 -41.669  1.00 20.000          C  
ATOM  36454  CD  GLN D 424     -46.869  -4.399 -41.628  1.00 20.000          C  
ATOM  36455  OE1 GLN D 424     -46.053  -3.473 -41.722  1.00 20.000          O  
ATOM  36456  NE2 GLN D 424     -46.497  -5.671 -41.502  1.00 20.000          N  
ATOM  36457  H   GLN D 424     -49.504  -1.164 -44.265  1.00 20.000          H  
ATOM  36458  HA  GLN D 424     -50.674  -3.536 -43.055  1.00 20.000          H  
ATOM  36459 1HB  GLN D 424     -48.141  -3.085 -43.537  1.00 20.000          H  
ATOM  36460 2HB  GLN D 424     -48.174  -2.061 -42.148  1.00 20.000          H  
ATOM  36461 1HG  GLN D 424     -48.664  -3.836 -40.666  1.00 20.000          H  
ATOM  36462 2HG  GLN D 424     -48.876  -4.993 -42.016  1.00 20.000          H  
ATOM  36463 1HE2 GLN D 424     -45.530  -5.911 -41.477  1.00 20.000          H  
ATOM  36464 2HE2 GLN D 424     -47.193  -6.435 -41.438  1.00 20.000          H  
ATOM  36465  N   ARG D 425     -51.630  -2.738 -40.885  1.00 20.000          N  
ATOM  36466  CA  ARG D 425     -52.248  -2.290 -39.633  1.00 20.000          C  
ATOM  36467  C   ARG D 425     -52.722  -0.832 -39.661  1.00 20.000          C  
ATOM  36468  O   ARG D 425     -52.395  -0.040 -38.774  1.00 20.000          O  
ATOM  36469  CB  ARG D 425     -51.320  -2.543 -38.451  1.00 20.000          C  
ATOM  36470  CG  ARG D 425     -50.929  -4.041 -38.234  1.00 20.000          C  
ATOM  36471  CD  ARG D 425     -52.128  -4.922 -37.932  1.00 20.000          C  
ATOM  36472  NE  ARG D 425     -52.827  -4.516 -36.719  1.00 20.000          N  
ATOM  36473  CZ  ARG D 425     -52.587  -4.958 -35.475  1.00 20.000          C  
ATOM  36474  NH1 ARG D 425     -51.686  -5.895 -35.222  1.00 20.000          N  
ATOM  36475  NH2 ARG D 425     -53.285  -4.414 -34.508  1.00 20.000          N  
ATOM  36476  H   ARG D 425     -51.928  -3.621 -41.278  1.00 20.000          H  
ATOM  36477  HA  ARG D 425     -53.145  -2.885 -39.473  1.00 20.000          H  
ATOM  36478 1HB  ARG D 425     -50.403  -1.971 -38.579  1.00 20.000          H  
ATOM  36479 2HB  ARG D 425     -51.800  -2.190 -37.536  1.00 20.000          H  
ATOM  36480 1HG  ARG D 425     -50.451  -4.427 -39.131  1.00 20.000          H  
ATOM  36481 2HG  ARG D 425     -50.237  -4.111 -37.398  1.00 20.000          H  
ATOM  36482 1HD  ARG D 425     -52.833  -4.939 -38.754  1.00 20.000          H  
ATOM  36483 2HD  ARG D 425     -51.765  -5.925 -37.784  1.00 20.000          H  
ATOM  36484  HE  ARG D 425     -53.540  -3.766 -36.789  1.00 20.000          H  
ATOM  36485 1HH1 ARG D 425     -51.150  -6.303 -35.973  1.00 20.000          H  
ATOM  36486 2HH1 ARG D 425     -51.529  -6.202 -34.274  1.00 20.000          H  
ATOM  36487 1HH2 ARG D 425     -53.948  -3.662 -34.771  1.00 20.000          H  
ATOM  36488 2HH2 ARG D 425     -53.155  -4.687 -33.547  1.00 20.000          H  
ATOM  36489  N   ASN D 426     -53.501  -0.475 -40.680  1.00 20.000          N  
ATOM  36490  CA  ASN D 426     -54.023   0.882 -40.808  1.00 20.000          C  
ATOM  36491  C   ASN D 426     -55.549   0.876 -40.903  1.00 20.000          C  
ATOM  36492  O   ASN D 426     -56.120   1.586 -41.735  1.00 20.000          O  
ATOM  36493  CB  ASN D 426     -53.433   1.580 -42.025  1.00 20.000          C  
ATOM  36494  CG  ASN D 426     -53.575   3.102 -41.963  1.00 20.000          C  
ATOM  36495  OD1 ASN D 426     -53.326   3.732 -40.917  1.00 20.000          O  
ATOM  36496  ND2 ASN D 426     -53.976   3.703 -43.056  1.00 20.000          N  
ATOM  36497  H   ASN D 426     -53.727  -1.166 -41.384  1.00 20.000          H  
ATOM  36498  HA  ASN D 426     -53.761   1.444 -39.912  1.00 20.000          H  
ATOM  36499 1HB  ASN D 426     -52.372   1.324 -42.105  1.00 20.000          H  
ATOM  36500 2HB  ASN D 426     -53.921   1.210 -42.929  1.00 20.000          H  
ATOM  36501 1HD2 ASN D 426     -54.091   4.698 -43.069  1.00 20.000          H  
ATOM  36502 2HD2 ASN D 426     -54.184   3.170 -43.873  1.00 20.000          H  
ATOM  36503  N   THR D 427     -56.213   0.041 -40.092  1.00 20.000          N  
ATOM  36504  CA  THR D 427     -57.668  -0.084 -40.152  1.00 20.000          C  
ATOM  36505  C   THR D 427     -58.353   0.682 -39.021  1.00 20.000          C  
ATOM  36506  O   THR D 427     -57.710   1.113 -38.057  1.00 20.000          O  
ATOM  36507  CB  THR D 427     -58.082  -1.560 -40.056  1.00 20.000          C  
ATOM  36508  OG1 THR D 427     -57.824  -2.062 -38.733  1.00 20.000          O  
ATOM  36509  CG2 THR D 427     -57.288  -2.390 -41.050  1.00 20.000          C  
ATOM  36510  H   THR D 427     -55.705  -0.521 -39.394  1.00 20.000          H  
ATOM  36511  HA  THR D 427     -58.016   0.322 -41.101  1.00 20.000          H  
ATOM  36512  HB  THR D 427     -59.143  -1.653 -40.275  1.00 20.000          H  
ATOM  36513  HG1 THR D 427     -56.855  -2.016 -38.536  1.00 20.000          H  
ATOM  36514 1HG2 THR D 427     -57.593  -3.432 -40.978  1.00 20.000          H  
ATOM  36515 2HG2 THR D 427     -57.477  -2.018 -42.052  1.00 20.000          H  
ATOM  36516 3HG2 THR D 427     -56.222  -2.315 -40.831  1.00 20.000          H  
ATOM  36517  N   TRP D 428     -59.684   0.818 -39.079  1.00 20.000          N  
ATOM  36518  CA  TRP D 428     -60.362   1.549 -38.005  1.00 20.000          C  
ATOM  36519  C   TRP D 428     -60.146   0.925 -36.624  1.00 20.000          C  
ATOM  36520  O   TRP D 428     -60.191   1.637 -35.616  1.00 20.000          O  
ATOM  36521  CB  TRP D 428     -61.861   1.736 -38.267  1.00 20.000          C  
ATOM  36522  CG  TRP D 428     -62.768   0.530 -38.174  1.00 20.000          C  
ATOM  36523  CD1 TRP D 428     -63.156  -0.314 -39.176  1.00 20.000          C  
ATOM  36524  CD2 TRP D 428     -63.464   0.080 -36.981  1.00 20.000          C  
ATOM  36525  NE1 TRP D 428     -64.045  -1.245 -38.686  1.00 20.000          N  
ATOM  36526  CE2 TRP D 428     -64.254  -1.004 -37.354  1.00 20.000          C  
ATOM  36527  CE3 TRP D 428     -63.490   0.518 -35.647  1.00 20.000          C  
ATOM  36528  CZ2 TRP D 428     -65.079  -1.647 -36.452  1.00 20.000          C  
ATOM  36529  CZ3 TRP D 428     -64.313  -0.136 -34.754  1.00 20.000          C  
ATOM  36530  CH2 TRP D 428     -65.093  -1.182 -35.147  1.00 20.000          C  
ATOM  36531  H   TRP D 428     -60.200   0.450 -39.865  1.00 20.000          H  
ATOM  36532  HA  TRP D 428     -59.933   2.551 -37.977  1.00 20.000          H  
ATOM  36533 1HB  TRP D 428     -62.246   2.481 -37.571  1.00 20.000          H  
ATOM  36534 2HB  TRP D 428     -61.985   2.154 -39.263  1.00 20.000          H  
ATOM  36535  HD1 TRP D 428     -62.828  -0.255 -40.211  1.00 20.000          H  
ATOM  36536  HE1 TRP D 428     -64.490  -1.987 -39.212  1.00 20.000          H  
ATOM  36537  HE3 TRP D 428     -62.882   1.364 -35.324  1.00 20.000          H  
ATOM  36538  HZ2 TRP D 428     -65.706  -2.488 -36.739  1.00 20.000          H  
ATOM  36539  HZ3 TRP D 428     -64.336   0.212 -33.730  1.00 20.000          H  
ATOM  36540  HH2 TRP D 428     -65.735  -1.666 -34.420  1.00 20.000          H  
ATOM  36541  N   GLY D 429     -59.890  -0.389 -36.564  1.00 20.000          N  
ATOM  36542  CA  GLY D 429     -59.655  -1.057 -35.296  1.00 20.000          C  
ATOM  36543  C   GLY D 429     -58.290  -0.705 -34.701  1.00 20.000          C  
ATOM  36544  O   GLY D 429     -58.092  -0.815 -33.487  1.00 20.000          O  
ATOM  36545  H   GLY D 429     -59.889  -0.949 -37.410  1.00 20.000          H  
ATOM  36546 1HA  GLY D 429     -60.442  -0.776 -34.599  1.00 20.000          H  
ATOM  36547 2HA  GLY D 429     -59.715  -2.134 -35.446  1.00 20.000          H  
ATOM  36548  N   ASP D 430     -57.366  -0.223 -35.540  1.00 20.000          N  
ATOM  36549  CA  ASP D 430     -56.028   0.123 -35.096  1.00 20.000          C  
ATOM  36550  C   ASP D 430     -56.121   1.541 -34.555  1.00 20.000          C  
ATOM  36551  O   ASP D 430     -55.502   1.886 -33.540  1.00 20.000          O  
ATOM  36552  CB  ASP D 430     -55.044   0.032 -36.271  1.00 20.000          C  
ATOM  36553  CG  ASP D 430     -54.869  -1.417 -36.828  1.00 20.000          C  
ATOM  36554  OD1 ASP D 430     -54.416  -2.284 -36.094  1.00 20.000          O  
ATOM  36555  OD2 ASP D 430     -55.204  -1.648 -38.000  1.00 20.000          O  
ATOM  36556  H   ASP D 430     -57.589  -0.092 -36.526  1.00 20.000          H  
ATOM  36557  HA  ASP D 430     -55.718  -0.549 -34.295  1.00 20.000          H  
ATOM  36558 1HB  ASP D 430     -55.383   0.683 -37.080  1.00 20.000          H  
ATOM  36559 2HB  ASP D 430     -54.066   0.398 -35.957  1.00 20.000          H  
ATOM  36560  N   PHE D 431     -56.973   2.345 -35.200  1.00 20.000          N  
ATOM  36561  CA  PHE D 431     -57.213   3.693 -34.718  1.00 20.000          C  
ATOM  36562  C   PHE D 431     -57.916   3.582 -33.376  1.00 20.000          C  
ATOM  36563  O   PHE D 431     -57.514   4.230 -32.414  1.00 20.000          O  
ATOM  36564  CB  PHE D 431     -58.067   4.504 -35.694  1.00 20.000          C  
ATOM  36565  CG  PHE D 431     -57.325   5.145 -36.849  1.00 20.000          C  
ATOM  36566  CD1 PHE D 431     -56.845   4.398 -37.926  1.00 20.000          C  
ATOM  36567  CD2 PHE D 431     -57.158   6.531 -36.878  1.00 20.000          C  
ATOM  36568  CE1 PHE D 431     -56.205   5.007 -38.984  1.00 20.000          C  
ATOM  36569  CE2 PHE D 431     -56.529   7.144 -37.939  1.00 20.000          C  
ATOM  36570  CZ  PHE D 431     -56.046   6.380 -38.993  1.00 20.000          C  
ATOM  36571  H   PHE D 431     -57.413   1.998 -36.057  1.00 20.000          H  
ATOM  36572  HA  PHE D 431     -56.259   4.200 -34.578  1.00 20.000          H  
ATOM  36573 1HB  PHE D 431     -58.835   3.859 -36.108  1.00 20.000          H  
ATOM  36574 2HB  PHE D 431     -58.578   5.290 -35.146  1.00 20.000          H  
ATOM  36575  HD1 PHE D 431     -56.974   3.326 -37.932  1.00 20.000          H  
ATOM  36576  HD2 PHE D 431     -57.541   7.136 -36.051  1.00 20.000          H  
ATOM  36577  HE1 PHE D 431     -55.832   4.403 -39.817  1.00 20.000          H  
ATOM  36578  HE2 PHE D 431     -56.410   8.226 -37.950  1.00 20.000          H  
ATOM  36579  HZ  PHE D 431     -55.546   6.862 -39.833  1.00 20.000          H  
ATOM  36580  N   LEU D 432     -58.901   2.682 -33.262  1.00 20.000          N  
ATOM  36581  CA  LEU D 432     -59.609   2.555 -32.004  1.00 20.000          C  
ATOM  36582  C   LEU D 432     -58.678   2.188 -30.857  1.00 20.000          C  
ATOM  36583  O   LEU D 432     -58.789   2.752 -29.757  1.00 20.000          O  
ATOM  36584  CB  LEU D 432     -60.727   1.512 -32.080  1.00 20.000          C  
ATOM  36585  CG  LEU D 432     -61.545   1.349 -30.771  1.00 20.000          C  
ATOM  36586  CD1 LEU D 432     -62.216   2.681 -30.426  1.00 20.000          C  
ATOM  36587  CD2 LEU D 432     -62.578   0.249 -30.952  1.00 20.000          C  
ATOM  36588  H   LEU D 432     -59.222   2.158 -34.080  1.00 20.000          H  
ATOM  36589  HA  LEU D 432     -60.047   3.518 -31.805  1.00 20.000          H  
ATOM  36590 1HB  LEU D 432     -61.403   1.781 -32.891  1.00 20.000          H  
ATOM  36591 2HB  LEU D 432     -60.277   0.545 -32.315  1.00 20.000          H  
ATOM  36592  HG  LEU D 432     -60.883   1.087 -29.950  1.00 20.000          H  
ATOM  36593 1HD1 LEU D 432     -62.747   2.563 -29.535  1.00 20.000          H  
ATOM  36594 2HD1 LEU D 432     -61.492   3.463 -30.267  1.00 20.000          H  
ATOM  36595 3HD1 LEU D 432     -62.895   2.975 -31.226  1.00 20.000          H  
ATOM  36596 1HD2 LEU D 432     -63.158   0.130 -30.042  1.00 20.000          H  
ATOM  36597 2HD2 LEU D 432     -63.239   0.521 -31.763  1.00 20.000          H  
ATOM  36598 3HD2 LEU D 432     -62.073  -0.689 -31.187  1.00 20.000          H  
ATOM  36599  N   GLU D 433     -57.751   1.249 -31.084  1.00 20.000          N  
ATOM  36600  CA  GLU D 433     -56.826   0.919 -30.018  1.00 20.000          C  
ATOM  36601  C   GLU D 433     -56.057   2.176 -29.589  1.00 20.000          C  
ATOM  36602  O   GLU D 433     -55.911   2.424 -28.396  1.00 20.000          O  
ATOM  36603  CB  GLU D 433     -55.855  -0.191 -30.436  1.00 20.000          C  
ATOM  36604  CG  GLU D 433     -54.909  -0.635 -29.309  1.00 20.000          C  
ATOM  36605  CD  GLU D 433     -54.023  -1.801 -29.659  1.00 20.000          C  
ATOM  36606  OE1 GLU D 433     -54.075  -2.275 -30.762  1.00 20.000          O  
ATOM  36607  OE2 GLU D 433     -53.288  -2.221 -28.801  1.00 20.000          O  
ATOM  36608  H   GLU D 433     -57.714   0.748 -31.979  1.00 20.000          H  
ATOM  36609  HA  GLU D 433     -57.397   0.564 -29.162  1.00 20.000          H  
ATOM  36610 1HB  GLU D 433     -56.416  -1.062 -30.773  1.00 20.000          H  
ATOM  36611 2HB  GLU D 433     -55.251   0.154 -31.278  1.00 20.000          H  
ATOM  36612 1HG  GLU D 433     -54.280   0.206 -29.019  1.00 20.000          H  
ATOM  36613 2HG  GLU D 433     -55.514  -0.906 -28.455  1.00 20.000          H  
ATOM  36614  N   ALA D 434     -55.577   2.984 -30.552  1.00 20.000          N  
ATOM  36615  CA  ALA D 434     -54.872   4.236 -30.224  1.00 20.000          C  
ATOM  36616  C   ALA D 434     -55.756   5.264 -29.477  1.00 20.000          C  
ATOM  36617  O   ALA D 434     -55.289   5.958 -28.567  1.00 20.000          O  
ATOM  36618  CB  ALA D 434     -54.343   4.875 -31.498  1.00 20.000          C  
ATOM  36619  H   ALA D 434     -55.673   2.692 -31.535  1.00 20.000          H  
ATOM  36620  HA  ALA D 434     -54.033   3.981 -29.579  1.00 20.000          H  
ATOM  36621 1HB  ALA D 434     -53.789   5.777 -31.249  1.00 20.000          H  
ATOM  36622 2HB  ALA D 434     -53.692   4.170 -32.010  1.00 20.000          H  
ATOM  36623 3HB  ALA D 434     -55.177   5.127 -32.142  1.00 20.000          H  
ATOM  36624  N   ILE D 435     -57.026   5.341 -29.868  1.00 20.000          N  
ATOM  36625  CA  ILE D 435     -58.027   6.256 -29.321  1.00 20.000          C  
ATOM  36626  C   ILE D 435     -58.460   6.019 -27.887  1.00 20.000          C  
ATOM  36627  O   ILE D 435     -58.589   6.980 -27.125  1.00 20.000          O  
ATOM  36628  CB  ILE D 435     -59.308   6.247 -30.203  1.00 20.000          C  
ATOM  36629  CG1 ILE D 435     -59.014   6.889 -31.606  1.00 20.000          C  
ATOM  36630  CG2 ILE D 435     -60.466   6.977 -29.498  1.00 20.000          C  
ATOM  36631  CD1 ILE D 435     -60.054   6.646 -32.671  1.00 20.000          C  
ATOM  36632  H   ILE D 435     -57.291   4.744 -30.657  1.00 20.000          H  
ATOM  36633  HA  ILE D 435     -57.605   7.254 -29.348  1.00 20.000          H  
ATOM  36634  HB  ILE D 435     -59.597   5.225 -30.369  1.00 20.000          H  
ATOM  36635 1HG1 ILE D 435     -58.940   7.968 -31.474  1.00 20.000          H  
ATOM  36636 2HG1 ILE D 435     -58.073   6.520 -31.963  1.00 20.000          H  
ATOM  36637 1HG2 ILE D 435     -61.339   6.927 -30.124  1.00 20.000          H  
ATOM  36638 2HG2 ILE D 435     -60.717   6.522 -28.542  1.00 20.000          H  
ATOM  36639 3HG2 ILE D 435     -60.185   8.014 -29.337  1.00 20.000          H  
ATOM  36640 1HD1 ILE D 435     -59.743   7.150 -33.588  1.00 20.000          H  
ATOM  36641 2HD1 ILE D 435     -60.143   5.582 -32.860  1.00 20.000          H  
ATOM  36642 3HD1 ILE D 435     -61.011   7.030 -32.363  1.00 20.000          H  
ATOM  36643  N   LEU D 436     -58.767   4.785 -27.515  1.00 20.000          N  
ATOM  36644  CA  LEU D 436     -59.298   4.609 -26.173  1.00 20.000          C  
ATOM  36645  C   LEU D 436     -58.401   4.967 -24.987  1.00 20.000          C  
ATOM  36646  O   LEU D 436     -58.924   5.541 -24.039  1.00 20.000          O  
ATOM  36647  CB  LEU D 436     -59.889   3.220 -26.031  1.00 20.000          C  
ATOM  36648  CG  LEU D 436     -61.176   3.021 -26.852  1.00 20.000          C  
ATOM  36649  CD1 LEU D 436     -61.519   1.618 -26.835  1.00 20.000          C  
ATOM  36650  CD2 LEU D 436     -62.380   3.840 -26.278  1.00 20.000          C  
ATOM  36651  H   LEU D 436     -58.674   4.011 -28.188  1.00 20.000          H  
ATOM  36652  HA  LEU D 436     -60.126   5.290 -26.106  1.00 20.000          H  
ATOM  36653 1HB  LEU D 436     -59.168   2.483 -26.376  1.00 20.000          H  
ATOM  36654 2HB  LEU D 436     -60.108   3.034 -24.984  1.00 20.000          H  
ATOM  36655  HG  LEU D 436     -60.985   3.323 -27.878  1.00 20.000          H  
ATOM  36656 1HD1 LEU D 436     -62.402   1.484 -27.436  1.00 20.000          H  
ATOM  36657 2HD1 LEU D 436     -60.700   1.044 -27.250  1.00 20.000          H  
ATOM  36658 3HD1 LEU D 436     -61.712   1.299 -25.824  1.00 20.000          H  
ATOM  36659 1HD2 LEU D 436     -63.253   3.652 -26.891  1.00 20.000          H  
ATOM  36660 2HD2 LEU D 436     -62.582   3.522 -25.262  1.00 20.000          H  
ATOM  36661 3HD2 LEU D 436     -62.195   4.903 -26.284  1.00 20.000          H  
ATOM  36662  N   PRO D 437     -57.090   4.675 -24.931  1.00 20.000          N  
ATOM  36663  CA  PRO D 437     -56.228   5.097 -23.840  1.00 20.000          C  
ATOM  36664  C   PRO D 437     -56.421   6.578 -23.603  1.00 20.000          C  
ATOM  36665  O   PRO D 437     -56.658   7.036 -22.481  1.00 20.000          O  
ATOM  36666  CB  PRO D 437     -54.837   4.791 -24.384  1.00 20.000          C  
ATOM  36667  CG  PRO D 437     -55.077   3.612 -25.256  1.00 20.000          C  
ATOM  36668  CD  PRO D 437     -56.408   3.895 -25.943  1.00 20.000          C  
ATOM  36669  HA  PRO D 437     -56.464   4.513 -22.941  1.00 20.000          H  
ATOM  36670 1HB  PRO D 437     -54.425   5.655 -24.924  1.00 20.000          H  
ATOM  36671 2HB  PRO D 437     -54.151   4.577 -23.543  1.00 20.000          H  
ATOM  36672 1HG  PRO D 437     -54.251   3.454 -25.973  1.00 20.000          H  
ATOM  36673 2HG  PRO D 437     -55.118   2.764 -24.617  1.00 20.000          H  
ATOM  36674 1HD  PRO D 437     -56.225   4.482 -26.827  1.00 20.000          H  
ATOM  36675 2HD  PRO D 437     -56.931   2.962 -26.163  1.00 20.000          H  
ATOM  36676  N   LEU D 438     -56.321   7.322 -24.702  1.00 20.000          N  
ATOM  36677  CA  LEU D 438     -56.466   8.752 -24.673  1.00 20.000          C  
ATOM  36678  C   LEU D 438     -57.858   9.162 -24.227  1.00 20.000          C  
ATOM  36679  O   LEU D 438     -57.988  10.128 -23.480  1.00 20.000          O  
ATOM  36680  CB  LEU D 438     -56.174   9.314 -26.056  1.00 20.000          C  
ATOM  36681  CG  LEU D 438     -54.722   9.189 -26.565  1.00 20.000          C  
ATOM  36682  CD1 LEU D 438     -54.695   9.599 -28.027  1.00 20.000          C  
ATOM  36683  CD2 LEU D 438     -53.780  10.073 -25.731  1.00 20.000          C  
ATOM  36684  H   LEU D 438     -56.134   6.878 -25.594  1.00 20.000          H  
ATOM  36685  HA  LEU D 438     -55.761   9.154 -23.952  1.00 20.000          H  
ATOM  36686 1HB  LEU D 438     -56.837   8.838 -26.780  1.00 20.000          H  
ATOM  36687 2HB  LEU D 438     -56.391  10.358 -26.018  1.00 20.000          H  
ATOM  36688  HG  LEU D 438     -54.397   8.149 -26.499  1.00 20.000          H  
ATOM  36689 1HD1 LEU D 438     -53.683   9.500 -28.418  1.00 20.000          H  
ATOM  36690 2HD1 LEU D 438     -55.364   8.945 -28.582  1.00 20.000          H  
ATOM  36691 3HD1 LEU D 438     -55.023  10.630 -28.130  1.00 20.000          H  
ATOM  36692 1HD2 LEU D 438     -52.766   9.977 -26.116  1.00 20.000          H  
ATOM  36693 2HD2 LEU D 438     -54.096  11.114 -25.804  1.00 20.000          H  
ATOM  36694 3HD2 LEU D 438     -53.785   9.772 -24.687  1.00 20.000          H  
ATOM  36695  N   ALA D 439     -58.900   8.451 -24.698  1.00 20.000          N  
ATOM  36696  CA  ALA D 439     -60.273   8.755 -24.301  1.00 20.000          C  
ATOM  36697  C   ALA D 439     -60.463   8.585 -22.800  1.00 20.000          C  
ATOM  36698  O   ALA D 439     -61.166   9.382 -22.176  1.00 20.000          O  
ATOM  36699  CB  ALA D 439     -61.270   7.884 -25.041  1.00 20.000          C  
ATOM  36700  H   ALA D 439     -58.728   7.715 -25.388  1.00 20.000          H  
ATOM  36701  HA  ALA D 439     -60.455   9.790 -24.548  1.00 20.000          H  
ATOM  36702 1HB  ALA D 439     -62.283   8.167 -24.754  1.00 20.000          H  
ATOM  36703 2HB  ALA D 439     -61.145   8.016 -26.107  1.00 20.000          H  
ATOM  36704 3HB  ALA D 439     -61.096   6.852 -24.780  1.00 20.000          H  
ATOM  36705  N   VAL D 440     -59.819   7.569 -22.209  1.00 20.000          N  
ATOM  36706  CA  VAL D 440     -59.929   7.354 -20.771  1.00 20.000          C  
ATOM  36707  C   VAL D 440     -59.291   8.528 -20.064  1.00 20.000          C  
ATOM  36708  O   VAL D 440     -59.873   9.082 -19.129  1.00 20.000          O  
ATOM  36709  CB  VAL D 440     -59.247   6.037 -20.313  1.00 20.000          C  
ATOM  36710  CG1 VAL D 440     -59.227   5.938 -18.762  1.00 20.000          C  
ATOM  36711  CG2 VAL D 440     -59.993   4.861 -20.870  1.00 20.000          C  
ATOM  36712  H   VAL D 440     -59.290   6.921 -22.804  1.00 20.000          H  
ATOM  36713  HA  VAL D 440     -60.976   7.314 -20.493  1.00 20.000          H  
ATOM  36714  HB  VAL D 440     -58.212   6.024 -20.671  1.00 20.000          H  
ATOM  36715 1HG1 VAL D 440     -58.748   5.009 -18.457  1.00 20.000          H  
ATOM  36716 2HG1 VAL D 440     -58.677   6.773 -18.328  1.00 20.000          H  
ATOM  36717 3HG1 VAL D 440     -60.244   5.947 -18.398  1.00 20.000          H  
ATOM  36718 1HG2 VAL D 440     -59.508   3.944 -20.556  1.00 20.000          H  
ATOM  36719 2HG2 VAL D 440     -61.006   4.885 -20.496  1.00 20.000          H  
ATOM  36720 3HG2 VAL D 440     -60.006   4.908 -21.949  1.00 20.000          H  
ATOM  36721  N   GLN D 441     -58.097   8.917 -20.515  1.00 20.000          N  
ATOM  36722  CA  GLN D 441     -57.394  10.030 -19.906  1.00 20.000          C  
ATOM  36723  C   GLN D 441     -58.207  11.316 -20.059  1.00 20.000          C  
ATOM  36724  O   GLN D 441     -58.291  12.117 -19.125  1.00 20.000          O  
ATOM  36725  CB  GLN D 441     -56.038  10.221 -20.589  1.00 20.000          C  
ATOM  36726  CG  GLN D 441     -55.011   9.109 -20.353  1.00 20.000          C  
ATOM  36727  CD  GLN D 441     -53.769   9.342 -21.197  1.00 20.000          C  
ATOM  36728  OE1 GLN D 441     -53.670  10.413 -21.811  1.00 20.000          O  
ATOM  36729  NE2 GLN D 441     -52.850   8.380 -21.263  1.00 20.000          N  
ATOM  36730  H   GLN D 441     -57.660   8.397 -21.286  1.00 20.000          H  
ATOM  36731  HA  GLN D 441     -57.253   9.823 -18.846  1.00 20.000          H  
ATOM  36732 1HB  GLN D 441     -56.189  10.304 -21.661  1.00 20.000          H  
ATOM  36733 2HB  GLN D 441     -55.598  11.158 -20.253  1.00 20.000          H  
ATOM  36734 1HG  GLN D 441     -54.718   9.105 -19.305  1.00 20.000          H  
ATOM  36735 2HG  GLN D 441     -55.437   8.144 -20.618  1.00 20.000          H  
ATOM  36736 1HE2 GLN D 441     -52.033   8.506 -21.818  1.00 20.000          H  
ATOM  36737 2HE2 GLN D 441     -52.979   7.480 -20.775  1.00 20.000          H  
ATOM  36738  N   ALA D 442     -58.810  11.517 -21.238  1.00 20.000          N  
ATOM  36739  CA  ALA D 442     -59.610  12.694 -21.486  1.00 20.000          C  
ATOM  36740  C   ALA D 442     -60.801  12.708 -20.568  1.00 20.000          C  
ATOM  36741  O   ALA D 442     -61.055  13.700 -19.906  1.00 20.000          O  
ATOM  36742  CB  ALA D 442     -60.063  12.732 -22.931  1.00 20.000          C  
ATOM  36743  H   ALA D 442     -58.680  10.844 -21.990  1.00 20.000          H  
ATOM  36744  HA  ALA D 442     -59.005  13.576 -21.277  1.00 20.000          H  
ATOM  36745 1HB  ALA D 442     -60.658  13.630 -23.111  1.00 20.000          H  
ATOM  36746 2HB  ALA D 442     -59.193  12.735 -23.585  1.00 20.000          H  
ATOM  36747 3HB  ALA D 442     -60.654  11.858 -23.142  1.00 20.000          H  
ATOM  36748  N   ALA D 443     -61.490  11.582 -20.413  1.00 20.000          N  
ATOM  36749  CA  ALA D 443     -62.640  11.577 -19.530  1.00 20.000          C  
ATOM  36750  C   ALA D 443     -62.212  11.924 -18.117  1.00 20.000          C  
ATOM  36751  O   ALA D 443     -62.855  12.723 -17.431  1.00 20.000          O  
ATOM  36752  CB  ALA D 443     -63.316  10.223 -19.576  1.00 20.000          C  
ATOM  36753  H   ALA D 443     -61.259  10.750 -20.960  1.00 20.000          H  
ATOM  36754  HA  ALA D 443     -63.334  12.339 -19.865  1.00 20.000          H  
ATOM  36755 1HB  ALA D 443     -64.189  10.227 -18.928  1.00 20.000          H  
ATOM  36756 2HB  ALA D 443     -63.617  10.008 -20.595  1.00 20.000          H  
ATOM  36757 3HB  ALA D 443     -62.612   9.460 -19.249  1.00 20.000          H  
ATOM  36758  N   MET D 444     -61.055  11.401 -17.710  1.00 20.000          N  
ATOM  36759  CA  MET D 444     -60.516  11.633 -16.386  1.00 20.000          C  
ATOM  36760  C   MET D 444     -60.170  13.110 -16.160  1.00 20.000          C  
ATOM  36761  O   MET D 444     -60.215  13.576 -15.032  1.00 20.000          O  
ATOM  36762  CB  MET D 444     -59.312  10.726 -16.176  1.00 20.000          C  
ATOM  36763  CG  MET D 444     -58.801  10.640 -14.762  1.00 20.000          C  
ATOM  36764  SD  MET D 444     -57.437   9.450 -14.601  1.00 20.000          S  
ATOM  36765  CE  MET D 444     -58.246   7.845 -14.643  1.00 20.000          C  
ATOM  36766  H   MET D 444     -60.561  10.745 -18.325  1.00 20.000          H  
ATOM  36767  HA  MET D 444     -61.278  11.363 -15.654  1.00 20.000          H  
ATOM  36768 1HB  MET D 444     -59.557   9.733 -16.524  1.00 20.000          H  
ATOM  36769 2HB  MET D 444     -58.491  11.088 -16.793  1.00 20.000          H  
ATOM  36770 1HG  MET D 444     -58.448  11.621 -14.439  1.00 20.000          H  
ATOM  36771 2HG  MET D 444     -59.620  10.335 -14.099  1.00 20.000          H  
ATOM  36772 1HE  MET D 444     -57.492   7.058 -14.535  1.00 20.000          H  
ATOM  36773 2HE  MET D 444     -58.959   7.780 -13.819  1.00 20.000          H  
ATOM  36774 3HE  MET D 444     -58.769   7.712 -15.588  1.00 20.000          H  
ATOM  36775  N   GLU D 445     -59.779  13.842 -17.206  1.00 20.000          N  
ATOM  36776  CA  GLU D 445     -59.452  15.267 -17.075  1.00 20.000          C  
ATOM  36777  C   GLU D 445     -60.614  16.238 -17.374  1.00 20.000          C  
ATOM  36778  O   GLU D 445     -60.711  17.301 -16.756  1.00 20.000          O  
ATOM  36779  CB  GLU D 445     -58.246  15.606 -17.956  1.00 20.000          C  
ATOM  36780  CG  GLU D 445     -56.930  14.967 -17.482  1.00 20.000          C  
ATOM  36781  CD  GLU D 445     -56.424  15.595 -16.191  1.00 20.000          C  
ATOM  36782  OE1 GLU D 445     -56.260  16.791 -16.172  1.00 20.000          O  
ATOM  36783  OE2 GLU D 445     -56.240  14.890 -15.218  1.00 20.000          O  
ATOM  36784  H   GLU D 445     -59.666  13.385 -18.118  1.00 20.000          H  
ATOM  36785  HA  GLU D 445     -59.150  15.443 -16.053  1.00 20.000          H  
ATOM  36786 1HB  GLU D 445     -58.441  15.254 -18.974  1.00 20.000          H  
ATOM  36787 2HB  GLU D 445     -58.114  16.685 -17.999  1.00 20.000          H  
ATOM  36788 1HG  GLU D 445     -57.096  13.900 -17.319  1.00 20.000          H  
ATOM  36789 2HG  GLU D 445     -56.180  15.077 -18.262  1.00 20.000          H  
ATOM  36790  N   GLU D 446     -61.485  15.884 -18.317  1.00 20.000          N  
ATOM  36791  CA  GLU D 446     -62.564  16.750 -18.785  1.00 20.000          C  
ATOM  36792  C   GLU D 446     -63.891  16.618 -18.024  1.00 20.000          C  
ATOM  36793  O   GLU D 446     -64.654  17.584 -17.943  1.00 20.000          O  
ATOM  36794  CB  GLU D 446     -62.844  16.440 -20.262  1.00 20.000          C  
ATOM  36795  CG  GLU D 446     -61.681  16.724 -21.217  1.00 20.000          C  
ATOM  36796  CD  GLU D 446     -62.001  16.340 -22.636  1.00 20.000          C  
ATOM  36797  OE1 GLU D 446     -63.152  16.099 -22.911  1.00 20.000          O  
ATOM  36798  OE2 GLU D 446     -61.100  16.267 -23.437  1.00 20.000          O  
ATOM  36799  H   GLU D 446     -61.350  14.996 -18.784  1.00 20.000          H  
ATOM  36800  HA  GLU D 446     -62.227  17.780 -18.697  1.00 20.000          H  
ATOM  36801 1HB  GLU D 446     -63.095  15.383 -20.359  1.00 20.000          H  
ATOM  36802 2HB  GLU D 446     -63.707  17.013 -20.596  1.00 20.000          H  
ATOM  36803 1HG  GLU D 446     -61.441  17.785 -21.178  1.00 20.000          H  
ATOM  36804 2HG  GLU D 446     -60.804  16.167 -20.883  1.00 20.000          H  
ATOM  36805  N   ASN D 447     -64.194  15.433 -17.492  1.00 20.000          N  
ATOM  36806  CA  ASN D 447     -65.476  15.181 -16.849  1.00 20.000          C  
ATOM  36807  C   ASN D 447     -65.396  14.791 -15.380  1.00 20.000          C  
ATOM  36808  O   ASN D 447     -64.989  13.677 -15.045  1.00 20.000          O  
ATOM  36809  CB  ASN D 447     -66.248  14.126 -17.611  1.00 20.000          C  
ATOM  36810  CG  ASN D 447     -67.622  13.865 -17.016  1.00 20.000          C  
ATOM  36811  OD1 ASN D 447     -68.043  14.572 -16.074  1.00 20.000          O  
ATOM  36812  ND2 ASN D 447     -68.301  12.850 -17.511  1.00 20.000          N  
ATOM  36813  H   ASN D 447     -63.545  14.646 -17.556  1.00 20.000          H  
ATOM  36814  HA  ASN D 447     -66.053  16.105 -16.890  1.00 20.000          H  
ATOM  36815 1HB  ASN D 447     -66.372  14.473 -18.626  1.00 20.000          H  
ATOM  36816 2HB  ASN D 447     -65.675  13.195 -17.642  1.00 20.000          H  
ATOM  36817 1HD2 ASN D 447     -69.212  12.581 -17.108  1.00 20.000          H  
ATOM  36818 2HD2 ASN D 447     -67.914  12.297 -18.244  1.00 20.000          H  
ATOM  36819  N   VAL D 448     -65.872  15.684 -14.513  1.00 20.000          N  
ATOM  36820  CA  VAL D 448     -65.861  15.503 -13.059  1.00 20.000          C  
ATOM  36821  C   VAL D 448     -66.461  14.163 -12.615  1.00 20.000          C  
ATOM  36822  O   VAL D 448     -66.070  13.595 -11.590  1.00 20.000          O  
ATOM  36823  CB  VAL D 448     -66.636  16.669 -12.408  1.00 20.000          C  
ATOM  36824  CG1 VAL D 448     -68.131  16.619 -12.768  1.00 20.000          C  
ATOM  36825  CG2 VAL D 448     -66.504  16.602 -10.900  1.00 20.000          C  
ATOM  36826  H   VAL D 448     -66.214  16.554 -14.904  1.00 20.000          H  
ATOM  36827  HA  VAL D 448     -64.827  15.551 -12.728  1.00 20.000          H  
ATOM  36828  HB  VAL D 448     -66.230  17.606 -12.783  1.00 20.000          H  
ATOM  36829 1HG1 VAL D 448     -68.635  17.468 -12.309  1.00 20.000          H  
ATOM  36830 2HG1 VAL D 448     -68.255  16.672 -13.849  1.00 20.000          H  
ATOM  36831 3HG1 VAL D 448     -68.589  15.709 -12.398  1.00 20.000          H  
ATOM  36832 1HG2 VAL D 448     -67.049  17.441 -10.495  1.00 20.000          H  
ATOM  36833 2HG2 VAL D 448     -66.934  15.683 -10.522  1.00 20.000          H  
ATOM  36834 3HG2 VAL D 448     -65.468  16.653 -10.598  1.00 20.000          H  
ATOM  36835  N   GLU D 449     -67.366  13.618 -13.413  1.00 20.000          N  
ATOM  36836  CA  GLU D 449     -68.041  12.360 -13.134  1.00 20.000          C  
ATOM  36837  C   GLU D 449     -67.042  11.215 -12.922  1.00 20.000          C  
ATOM  36838  O   GLU D 449     -67.340  10.233 -12.226  1.00 20.000          O  
ATOM  36839  CB  GLU D 449     -68.978  12.017 -14.282  1.00 20.000          C  
ATOM  36840  CG  GLU D 449     -69.923  10.881 -14.057  1.00 20.000          C  
ATOM  36841  CD  GLU D 449     -70.887  10.741 -15.196  1.00 20.000          C  
ATOM  36842  OE1 GLU D 449     -70.718  11.426 -16.202  1.00 20.000          O  
ATOM  36843  OE2 GLU D 449     -71.807   9.955 -15.072  1.00 20.000          O  
ATOM  36844  H   GLU D 449     -67.610  14.121 -14.267  1.00 20.000          H  
ATOM  36845  HA  GLU D 449     -68.625  12.482 -12.222  1.00 20.000          H  
ATOM  36846 1HB  GLU D 449     -69.551  12.898 -14.569  1.00 20.000          H  
ATOM  36847 2HB  GLU D 449     -68.369  11.725 -15.122  1.00 20.000          H  
ATOM  36848 1HG  GLU D 449     -69.355   9.956 -13.966  1.00 20.000          H  
ATOM  36849 2HG  GLU D 449     -70.466  11.041 -13.128  1.00 20.000          H  
ATOM  36850  N   PHE D 450     -65.869  11.309 -13.564  1.00 20.000          N  
ATOM  36851  CA  PHE D 450     -64.836  10.284 -13.503  1.00 20.000          C  
ATOM  36852  C   PHE D 450     -63.603  10.770 -12.728  1.00 20.000          C  
ATOM  36853  O   PHE D 450     -62.524  10.177 -12.802  1.00 20.000          O  
ATOM  36854  CB  PHE D 450     -64.515   9.840 -14.934  1.00 20.000          C  
ATOM  36855  CG  PHE D 450     -63.503   8.714 -15.146  1.00 20.000          C  
ATOM  36856  CD1 PHE D 450     -63.381   7.599 -14.328  1.00 20.000          C  
ATOM  36857  CD2 PHE D 450     -62.723   8.769 -16.254  1.00 20.000          C  
ATOM  36858  CE1 PHE D 450     -62.469   6.605 -14.642  1.00 20.000          C  
ATOM  36859  CE2 PHE D 450     -61.834   7.801 -16.578  1.00 20.000          C  
ATOM  36860  CZ  PHE D 450     -61.699   6.715 -15.778  1.00 20.000          C  
ATOM  36861  H   PHE D 450     -65.666  12.156 -14.106  1.00 20.000          H  
ATOM  36862  HA  PHE D 450     -65.246   9.428 -12.971  1.00 20.000          H  
ATOM  36863 1HB  PHE D 450     -65.439   9.547 -15.417  1.00 20.000          H  
ATOM  36864 2HB  PHE D 450     -64.148  10.719 -15.479  1.00 20.000          H  
ATOM  36865  HD1 PHE D 450     -63.997   7.505 -13.439  1.00 20.000          H  
ATOM  36866  HD2 PHE D 450     -62.836   9.615 -16.886  1.00 20.000          H  
ATOM  36867  HE1 PHE D 450     -62.370   5.736 -13.996  1.00 20.000          H  
ATOM  36868  HE2 PHE D 450     -61.232   7.900 -17.481  1.00 20.000          H  
ATOM  36869  HZ  PHE D 450     -60.986   5.945 -16.043  1.00 20.000          H  
ATOM  36870  N   ARG D 451     -63.787  11.834 -11.936  1.00 20.000          N  
ATOM  36871  CA  ARG D 451     -62.731  12.362 -11.074  1.00 20.000          C  
ATOM  36872  C   ARG D 451     -63.180  12.316  -9.628  1.00 20.000          C  
ATOM  36873  O   ARG D 451     -62.428  11.919  -8.744  1.00 20.000          O  
ATOM  36874  CB  ARG D 451     -62.397  13.807 -11.386  1.00 20.000          C  
ATOM  36875  CG  ARG D 451     -61.788  14.018 -12.698  1.00 20.000          C  
ATOM  36876  CD  ARG D 451     -61.435  15.441 -12.945  1.00 20.000          C  
ATOM  36877  NE  ARG D 451     -60.309  15.896 -12.112  1.00 20.000          N  
ATOM  36878  CZ  ARG D 451     -58.999  15.767 -12.398  1.00 20.000          C  
ATOM  36879  NH1 ARG D 451     -58.590  15.162 -13.487  1.00 20.000          N  
ATOM  36880  NH2 ARG D 451     -58.149  16.275 -11.533  1.00 20.000          N  
ATOM  36881  H   ARG D 451     -64.699  12.284 -11.922  1.00 20.000          H  
ATOM  36882  HA  ARG D 451     -61.836  11.750 -11.187  1.00 20.000          H  
ATOM  36883 1HB  ARG D 451     -63.300  14.403 -11.334  1.00 20.000          H  
ATOM  36884 2HB  ARG D 451     -61.709  14.191 -10.629  1.00 20.000          H  
ATOM  36885 1HG  ARG D 451     -60.884  13.420 -12.729  1.00 20.000          H  
ATOM  36886 2HG  ARG D 451     -62.473  13.687 -13.487  1.00 20.000          H  
ATOM  36887 1HD  ARG D 451     -61.188  15.601 -13.992  1.00 20.000          H  
ATOM  36888 2HD  ARG D 451     -62.296  16.053 -12.701  1.00 20.000          H  
ATOM  36889  HE  ARG D 451     -60.506  16.375 -11.231  1.00 20.000          H  
ATOM  36890 1HH1 ARG D 451     -59.269  14.745 -14.127  1.00 20.000          H  
ATOM  36891 2HH1 ARG D 451     -57.595  15.080 -13.729  1.00 20.000          H  
ATOM  36892 1HH2 ARG D 451     -58.544  16.727 -10.692  1.00 20.000          H  
ATOM  36893 2HH2 ARG D 451     -57.155  16.211 -11.696  1.00 20.000          H  
ATOM  36894  N   ARG D 452     -64.434  12.699  -9.400  1.00 20.000          N  
ATOM  36895  CA  ARG D 452     -64.987  12.814  -8.062  1.00 20.000          C  
ATOM  36896  C   ARG D 452     -64.819  11.469  -7.361  1.00 20.000          C  
ATOM  36897  O   ARG D 452     -64.859  10.417  -8.011  1.00 20.000          O  
ATOM  36898  CB  ARG D 452     -66.444  13.238  -8.125  1.00 20.000          C  
ATOM  36899  CG  ARG D 452     -67.045  13.597  -6.799  1.00 20.000          C  
ATOM  36900  CD  ARG D 452     -68.417  14.089  -6.907  1.00 20.000          C  
ATOM  36901  NE  ARG D 452     -68.910  14.506  -5.601  1.00 20.000          N  
ATOM  36902  CZ  ARG D 452     -70.131  15.024  -5.349  1.00 20.000          C  
ATOM  36903  NH1 ARG D 452     -71.005  15.190  -6.324  1.00 20.000          N  
ATOM  36904  NH2 ARG D 452     -70.451  15.365  -4.111  1.00 20.000          N  
ATOM  36905  H   ARG D 452     -65.011  12.981 -10.189  1.00 20.000          H  
ATOM  36906  HA  ARG D 452     -64.430  13.574  -7.511  1.00 20.000          H  
ATOM  36907 1HB  ARG D 452     -66.532  14.104  -8.774  1.00 20.000          H  
ATOM  36908 2HB  ARG D 452     -67.037  12.437  -8.565  1.00 20.000          H  
ATOM  36909 1HG  ARG D 452     -67.067  12.720  -6.151  1.00 20.000          H  
ATOM  36910 2HG  ARG D 452     -66.440  14.376  -6.331  1.00 20.000          H  
ATOM  36911 1HD  ARG D 452     -68.460  14.935  -7.588  1.00 20.000          H  
ATOM  36912 2HD  ARG D 452     -69.053  13.285  -7.275  1.00 20.000          H  
ATOM  36913  HE  ARG D 452     -68.269  14.399  -4.811  1.00 20.000          H  
ATOM  36914 1HH1 ARG D 452     -70.769  14.931  -7.269  1.00 20.000          H  
ATOM  36915 2HH1 ARG D 452     -71.918  15.577  -6.125  1.00 20.000          H  
ATOM  36916 1HH2 ARG D 452     -69.778  15.236  -3.363  1.00 20.000          H  
ATOM  36917 2HH2 ARG D 452     -71.361  15.752  -3.909  1.00 20.000          H  
ATOM  36918  N   GLY D 453     -64.603  11.479  -6.045  1.00 20.000          N  
ATOM  36919  CA  GLY D 453     -64.339  10.228  -5.367  1.00 20.000          C  
ATOM  36920  C   GLY D 453     -65.556   9.350  -5.115  1.00 20.000          C  
ATOM  36921  O   GLY D 453     -66.692   9.670  -5.472  1.00 20.000          O  
ATOM  36922  H   GLY D 453     -64.610  12.351  -5.498  1.00 20.000          H  
ATOM  36923 1HA  GLY D 453     -63.607   9.668  -5.948  1.00 20.000          H  
ATOM  36924 2HA  GLY D 453     -63.867  10.456  -4.413  1.00 20.000          H  
ATOM  36925  N   LEU D 454     -65.281   8.216  -4.489  1.00 20.000          N  
ATOM  36926  CA  LEU D 454     -66.260   7.193  -4.184  1.00 20.000          C  
ATOM  36927  C   LEU D 454     -66.929   7.418  -2.821  1.00 20.000          C  
ATOM  36928  O   LEU D 454     -66.373   8.131  -1.986  1.00 20.000          O  
ATOM  36929  CB  LEU D 454     -65.559   5.836  -4.257  1.00 20.000          C  
ATOM  36930  CG  LEU D 454     -64.986   5.435  -5.622  1.00 20.000          C  
ATOM  36931  CD1 LEU D 454     -64.178   4.197  -5.443  1.00 20.000          C  
ATOM  36932  CD2 LEU D 454     -66.117   5.141  -6.617  1.00 20.000          C  
ATOM  36933  H   LEU D 454     -64.320   8.055  -4.229  1.00 20.000          H  
ATOM  36934  HA  LEU D 454     -66.995   7.250  -4.966  1.00 20.000          H  
ATOM  36935 1HB  LEU D 454     -64.714   5.884  -3.604  1.00 20.000          H  
ATOM  36936 2HB  LEU D 454     -66.215   5.048  -3.907  1.00 20.000          H  
ATOM  36937  HG  LEU D 454     -64.354   6.230  -6.006  1.00 20.000          H  
ATOM  36938 1HD1 LEU D 454     -63.766   3.875  -6.391  1.00 20.000          H  
ATOM  36939 2HD1 LEU D 454     -63.366   4.380  -4.741  1.00 20.000          H  
ATOM  36940 3HD1 LEU D 454     -64.813   3.436  -5.060  1.00 20.000          H  
ATOM  36941 1HD2 LEU D 454     -65.682   4.840  -7.565  1.00 20.000          H  
ATOM  36942 2HD2 LEU D 454     -66.742   4.333  -6.233  1.00 20.000          H  
ATOM  36943 3HD2 LEU D 454     -66.725   6.023  -6.778  1.00 20.000          H  
ATOM  36944  N   PRO D 455     -68.144   6.878  -2.588  1.00 20.000          N  
ATOM  36945  CA  PRO D 455     -68.880   6.912  -1.328  1.00 20.000          C  
ATOM  36946  C   PRO D 455     -68.127   6.283  -0.161  1.00 20.000          C  
ATOM  36947  O   PRO D 455     -67.424   5.283  -0.323  1.00 20.000          O  
ATOM  36948  CB  PRO D 455     -70.130   6.082  -1.652  1.00 20.000          C  
ATOM  36949  CG  PRO D 455     -70.299   6.185  -3.140  1.00 20.000          C  
ATOM  36950  CD  PRO D 455     -68.908   6.231  -3.697  1.00 20.000          C  
ATOM  36951  HA  PRO D 455     -69.148   7.956  -1.098  1.00 20.000          H  
ATOM  36952 1HB  PRO D 455     -69.993   5.042  -1.301  1.00 20.000          H  
ATOM  36953 2HB  PRO D 455     -70.997   6.475  -1.095  1.00 20.000          H  
ATOM  36954 1HG  PRO D 455     -70.875   5.323  -3.511  1.00 20.000          H  
ATOM  36955 2HG  PRO D 455     -70.884   7.083  -3.389  1.00 20.000          H  
ATOM  36956 1HD  PRO D 455     -68.534   5.222  -3.913  1.00 20.000          H  
ATOM  36957 2HD  PRO D 455     -68.979   6.862  -4.587  1.00 20.000          H  
ATOM  36958  N   ARG D 456     -68.332   6.817   1.041  1.00 20.000          N  
ATOM  36959  CA  ARG D 456     -67.707   6.269   2.250  1.00 20.000          C  
ATOM  36960  C   ARG D 456     -68.023   4.797   2.491  1.00 20.000          C  
ATOM  36961  O   ARG D 456     -67.160   4.043   2.931  1.00 20.000          O  
ATOM  36962  CB  ARG D 456     -68.091   7.080   3.481  1.00 20.000          C  
ATOM  36963  CG  ARG D 456     -67.429   8.447   3.548  1.00 20.000          C  
ATOM  36964  CD  ARG D 456     -67.711   9.179   4.799  1.00 20.000          C  
ATOM  36965  NE  ARG D 456     -66.936  10.425   4.863  1.00 20.000          N  
ATOM  36966  CZ  ARG D 456     -67.322  11.632   4.389  1.00 20.000          C  
ATOM  36967  NH1 ARG D 456     -68.489  11.780   3.788  1.00 20.000          N  
ATOM  36968  NH2 ARG D 456     -66.516  12.673   4.526  1.00 20.000          N  
ATOM  36969  H   ARG D 456     -68.927   7.632   1.117  1.00 20.000          H  
ATOM  36970  HA  ARG D 456     -66.633   6.351   2.145  1.00 20.000          H  
ATOM  36971 1HB  ARG D 456     -69.170   7.223   3.507  1.00 20.000          H  
ATOM  36972 2HB  ARG D 456     -67.809   6.527   4.380  1.00 20.000          H  
ATOM  36973 1HG  ARG D 456     -66.371   8.314   3.512  1.00 20.000          H  
ATOM  36974 2HG  ARG D 456     -67.745   9.054   2.701  1.00 20.000          H  
ATOM  36975 1HD  ARG D 456     -68.770   9.410   4.878  1.00 20.000          H  
ATOM  36976 2HD  ARG D 456     -67.415   8.556   5.646  1.00 20.000          H  
ATOM  36977  HE  ARG D 456     -66.022  10.370   5.312  1.00 20.000          H  
ATOM  36978 1HH1 ARG D 456     -69.108  10.993   3.677  1.00 20.000          H  
ATOM  36979 2HH1 ARG D 456     -68.765  12.686   3.436  1.00 20.000          H  
ATOM  36980 1HH2 ARG D 456     -65.620  12.568   4.995  1.00 20.000          H  
ATOM  36981 2HH2 ARG D 456     -66.789  13.578   4.174  1.00 20.000          H  
ATOM  36982  N   ASP D 457     -69.235   4.365   2.163  1.00 20.000          N  
ATOM  36983  CA  ASP D 457     -69.629   2.993   2.398  1.00 20.000          C  
ATOM  36984  C   ASP D 457     -69.308   2.061   1.229  1.00 20.000          C  
ATOM  36985  O   ASP D 457     -69.642   0.882   1.254  1.00 20.000          O  
ATOM  36986  CB  ASP D 457     -71.106   2.957   2.800  1.00 20.000          C  
ATOM  36987  CG  ASP D 457     -72.021   3.545   1.741  1.00 20.000          C  
ATOM  36988  OD1 ASP D 457     -71.511   4.158   0.820  1.00 20.000          O  
ATOM  36989  OD2 ASP D 457     -73.219   3.397   1.844  1.00 20.000          O  
ATOM  36990  H   ASP D 457     -69.935   4.986   1.754  1.00 20.000          H  
ATOM  36991  HA  ASP D 457     -69.067   2.630   3.261  1.00 20.000          H  
ATOM  36992 1HB  ASP D 457     -71.403   1.920   2.988  1.00 20.000          H  
ATOM  36993 2HB  ASP D 457     -71.241   3.508   3.731  1.00 20.000          H  
ATOM  36994  N   PHE D 458     -68.530   2.543   0.260  1.00 20.000          N  
ATOM  36995  CA  PHE D 458     -68.076   1.760  -0.882  1.00 20.000          C  
ATOM  36996  C   PHE D 458     -67.418   0.478  -0.379  1.00 20.000          C  
ATOM  36997  O   PHE D 458     -67.671  -0.618  -0.890  1.00 20.000          O  
ATOM  36998  CB  PHE D 458     -67.089   2.587  -1.701  1.00 20.000          C  
ATOM  36999  CG  PHE D 458     -66.560   1.942  -2.900  1.00 20.000          C  
ATOM  37000  CD1 PHE D 458     -67.318   1.927  -4.036  1.00 20.000          C  
ATOM  37001  CD2 PHE D 458     -65.300   1.358  -2.921  1.00 20.000          C  
ATOM  37002  CE1 PHE D 458     -66.856   1.355  -5.163  1.00 20.000          C  
ATOM  37003  CE2 PHE D 458     -64.828   0.778  -4.076  1.00 20.000          C  
ATOM  37004  CZ  PHE D 458     -65.616   0.785  -5.204  1.00 20.000          C  
ATOM  37005  H   PHE D 458     -68.235   3.521   0.291  1.00 20.000          H  
ATOM  37006  HA  PHE D 458     -68.936   1.498  -1.499  1.00 20.000          H  
ATOM  37007 1HB  PHE D 458     -67.580   3.506  -2.013  1.00 20.000          H  
ATOM  37008 2HB  PHE D 458     -66.254   2.871  -1.071  1.00 20.000          H  
ATOM  37009  HD1 PHE D 458     -68.307   2.386  -4.024  1.00 20.000          H  
ATOM  37010  HD2 PHE D 458     -64.684   1.362  -2.018  1.00 20.000          H  
ATOM  37011  HE1 PHE D 458     -67.470   1.360  -6.026  1.00 20.000          H  
ATOM  37012  HE2 PHE D 458     -63.837   0.321  -4.101  1.00 20.000          H  
ATOM  37013  HZ  PHE D 458     -65.258   0.340  -6.127  1.00 20.000          H  
ATOM  37014  N   MET D 459     -66.599   0.638   0.664  1.00 20.000          N  
ATOM  37015  CA  MET D 459     -65.803  -0.399   1.313  1.00 20.000          C  
ATOM  37016  C   MET D 459     -66.624  -1.567   1.875  1.00 20.000          C  
ATOM  37017  O   MET D 459     -66.055  -2.624   2.179  1.00 20.000          O  
ATOM  37018  CB  MET D 459     -65.002   0.253   2.438  1.00 20.000          C  
ATOM  37019  CG  MET D 459     -63.885   1.195   1.963  1.00 20.000          C  
ATOM  37020  SD  MET D 459     -62.596   0.380   0.981  1.00 20.000          S  
ATOM  37021  CE  MET D 459     -61.760  -0.623   2.229  1.00 20.000          C  
ATOM  37022  H   MET D 459     -66.498   1.580   1.023  1.00 20.000          H  
ATOM  37023  HA  MET D 459     -65.120  -0.812   0.570  1.00 20.000          H  
ATOM  37024 1HB  MET D 459     -65.679   0.850   3.062  1.00 20.000          H  
ATOM  37025 2HB  MET D 459     -64.578  -0.511   3.081  1.00 20.000          H  
ATOM  37026 1HG  MET D 459     -64.318   1.989   1.360  1.00 20.000          H  
ATOM  37027 2HG  MET D 459     -63.416   1.660   2.831  1.00 20.000          H  
ATOM  37028 1HE  MET D 459     -60.942  -1.172   1.763  1.00 20.000          H  
ATOM  37029 2HE  MET D 459     -61.361   0.027   3.007  1.00 20.000          H  
ATOM  37030 3HE  MET D 459     -62.457  -1.329   2.670  1.00 20.000          H  
ATOM  37031  N   ASP D 460     -67.934  -1.359   2.080  1.00 20.000          N  
ATOM  37032  CA  ASP D 460     -68.819  -2.397   2.589  1.00 20.000          C  
ATOM  37033  C   ASP D 460     -69.503  -3.167   1.453  1.00 20.000          C  
ATOM  37034  O   ASP D 460     -70.279  -4.091   1.714  1.00 20.000          O  
ATOM  37035  CB  ASP D 460     -69.887  -1.798   3.510  1.00 20.000          C  
ATOM  37036  CG  ASP D 460     -69.345  -1.248   4.867  1.00 20.000          C  
ATOM  37037  OD1 ASP D 460     -68.482  -1.851   5.478  1.00 20.000          O  
ATOM  37038  OD2 ASP D 460     -69.818  -0.217   5.283  1.00 20.000          O  
ATOM  37039  H   ASP D 460     -68.355  -0.464   1.820  1.00 20.000          H  
ATOM  37040  HA  ASP D 460     -68.226  -3.099   3.171  1.00 20.000          H  
ATOM  37041 1HB  ASP D 460     -70.385  -0.981   2.977  1.00 20.000          H  
ATOM  37042 2HB  ASP D 460     -70.646  -2.553   3.715  1.00 20.000          H  
ATOM  37043  N   TYR D 461     -69.227  -2.791   0.195  1.00 20.000          N  
ATOM  37044  CA  TYR D 461     -69.858  -3.457  -0.939  1.00 20.000          C  
ATOM  37045  C   TYR D 461     -68.864  -3.997  -1.964  1.00 20.000          C  
ATOM  37046  O   TYR D 461     -69.044  -5.092  -2.496  1.00 20.000          O  
ATOM  37047  CB  TYR D 461     -70.793  -2.482  -1.652  1.00 20.000          C  
ATOM  37048  CG  TYR D 461     -71.823  -1.896  -0.748  1.00 20.000          C  
ATOM  37049  CD1 TYR D 461     -71.749  -0.560  -0.420  1.00 20.000          C  
ATOM  37050  CD2 TYR D 461     -72.817  -2.679  -0.218  1.00 20.000          C  
ATOM  37051  CE1 TYR D 461     -72.672  -0.011   0.428  1.00 20.000          C  
ATOM  37052  CE2 TYR D 461     -73.736  -2.124   0.634  1.00 20.000          C  
ATOM  37053  CZ  TYR D 461     -73.670  -0.801   0.957  1.00 20.000          C  
ATOM  37054  OH  TYR D 461     -74.611  -0.256   1.806  1.00 20.000          O  
ATOM  37055  H   TYR D 461     -68.580  -2.023   0.020  1.00 20.000          H  
ATOM  37056  HA  TYR D 461     -70.429  -4.305  -0.566  1.00 20.000          H  
ATOM  37057 1HB  TYR D 461     -70.209  -1.665  -2.081  1.00 20.000          H  
ATOM  37058 2HB  TYR D 461     -71.303  -2.991  -2.469  1.00 20.000          H  
ATOM  37059  HD1 TYR D 461     -70.956   0.063  -0.830  1.00 20.000          H  
ATOM  37060  HD2 TYR D 461     -72.875  -3.736  -0.465  1.00 20.000          H  
ATOM  37061  HE1 TYR D 461     -72.612   1.039   0.683  1.00 20.000          H  
ATOM  37062  HE2 TYR D 461     -74.520  -2.737   1.060  1.00 20.000          H  
ATOM  37063  HH  TYR D 461     -75.311  -0.900   1.972  1.00 20.000          H  
ATOM  37064  N   MET D 462     -67.857  -3.198  -2.317  1.00 20.000          N  
ATOM  37065  CA  MET D 462     -66.944  -3.610  -3.377  1.00 20.000          C  
ATOM  37066  C   MET D 462     -65.580  -4.056  -2.831  1.00 20.000          C  
ATOM  37067  O   MET D 462     -64.975  -3.377  -2.000  1.00 20.000          O  
ATOM  37068  CB  MET D 462     -66.790  -2.456  -4.363  1.00 20.000          C  
ATOM  37069  CG  MET D 462     -66.010  -2.762  -5.638  1.00 20.000          C  
ATOM  37070  SD  MET D 462     -66.919  -3.890  -6.717  1.00 20.000          S  
ATOM  37071  CE  MET D 462     -65.664  -4.341  -7.893  1.00 20.000          C  
ATOM  37072  H   MET D 462     -67.740  -2.291  -1.856  1.00 20.000          H  
ATOM  37073  HA  MET D 462     -67.380  -4.460  -3.898  1.00 20.000          H  
ATOM  37074 1HB  MET D 462     -67.775  -2.098  -4.656  1.00 20.000          H  
ATOM  37075 2HB  MET D 462     -66.297  -1.641  -3.848  1.00 20.000          H  
ATOM  37076 1HG  MET D 462     -65.842  -1.852  -6.187  1.00 20.000          H  
ATOM  37077 2HG  MET D 462     -65.042  -3.196  -5.403  1.00 20.000          H  
ATOM  37078 1HE  MET D 462     -66.086  -5.033  -8.626  1.00 20.000          H  
ATOM  37079 2HE  MET D 462     -65.305  -3.450  -8.403  1.00 20.000          H  
ATOM  37080 3HE  MET D 462     -64.833  -4.822  -7.375  1.00 20.000          H  
ATOM  37081  N   GLY D 463     -65.066  -5.166  -3.352  1.00 20.000          N  
ATOM  37082  CA  GLY D 463     -63.752  -5.675  -2.965  1.00 20.000          C  
ATOM  37083  C   GLY D 463     -63.731  -7.186  -3.110  1.00 20.000          C  
ATOM  37084  O   GLY D 463     -64.781  -7.802  -3.252  1.00 20.000          O  
ATOM  37085  H   GLY D 463     -65.618  -5.699  -4.010  1.00 20.000          H  
ATOM  37086 1HA  GLY D 463     -62.981  -5.227  -3.592  1.00 20.000          H  
ATOM  37087 2HA  GLY D 463     -63.538  -5.397  -1.934  1.00 20.000          H  
ATOM  37088  N   ALA D 464     -62.553  -7.808  -3.057  1.00 20.000          N  
ATOM  37089  CA  ALA D 464     -62.475  -9.268  -3.204  1.00 20.000          C  
ATOM  37090  C   ALA D 464     -63.282  -9.972  -2.117  1.00 20.000          C  
ATOM  37091  O   ALA D 464     -63.952 -10.980  -2.359  1.00 20.000          O  
ATOM  37092  CB  ALA D 464     -61.031  -9.727  -3.145  1.00 20.000          C  
ATOM  37093  H   ALA D 464     -61.712  -7.265  -2.916  1.00 20.000          H  
ATOM  37094  HA  ALA D 464     -62.899  -9.536  -4.172  1.00 20.000          H  
ATOM  37095 1HB  ALA D 464     -60.988 -10.808  -3.276  1.00 20.000          H  
ATOM  37096 2HB  ALA D 464     -60.462  -9.243  -3.936  1.00 20.000          H  
ATOM  37097 3HB  ALA D 464     -60.606  -9.463  -2.178  1.00 20.000          H  
ATOM  37098  N   GLN D 465     -63.267  -9.388  -0.926  1.00 20.000          N  
ATOM  37099  CA  GLN D 465     -63.943  -9.917   0.246  1.00 20.000          C  
ATOM  37100  C   GLN D 465     -65.463  -9.856   0.119  1.00 20.000          C  
ATOM  37101  O   GLN D 465     -66.173 -10.451   0.929  1.00 20.000          O  
ATOM  37102  CB  GLN D 465     -63.479  -9.156   1.502  1.00 20.000          C  
ATOM  37103  CG  GLN D 465     -63.969  -7.700   1.598  1.00 20.000          C  
ATOM  37104  CD  GLN D 465     -63.093  -6.698   0.853  1.00 20.000          C  
ATOM  37105  OE1 GLN D 465     -62.427  -7.038  -0.139  1.00 20.000          O  
ATOM  37106  NE2 GLN D 465     -63.095  -5.458   1.313  1.00 20.000          N  
ATOM  37107  H   GLN D 465     -62.708  -8.545  -0.814  1.00 20.000          H  
ATOM  37108  HA  GLN D 465     -63.661 -10.964   0.355  1.00 20.000          H  
ATOM  37109 1HB  GLN D 465     -63.833  -9.680   2.389  1.00 20.000          H  
ATOM  37110 2HB  GLN D 465     -62.391  -9.147   1.540  1.00 20.000          H  
ATOM  37111 1HG  GLN D 465     -64.963  -7.632   1.217  1.00 20.000          H  
ATOM  37112 2HG  GLN D 465     -63.973  -7.415   2.648  1.00 20.000          H  
ATOM  37113 1HE2 GLN D 465     -62.559  -4.750   0.850  1.00 20.000          H  
ATOM  37114 2HE2 GLN D 465     -63.641  -5.215   2.116  1.00 20.000          H  
ATOM  37115  N   HIS D 466     -65.956  -9.094  -0.861  1.00 20.000          N  
ATOM  37116  CA  HIS D 466     -67.371  -8.908  -1.097  1.00 20.000          C  
ATOM  37117  C   HIS D 466     -67.759  -9.438  -2.475  1.00 20.000          C  
ATOM  37118  O   HIS D 466     -68.824  -9.084  -2.996  1.00 20.000          O  
ATOM  37119  CB  HIS D 466     -67.758  -7.428  -1.070  1.00 20.000          C  
ATOM  37120  CG  HIS D 466     -67.511  -6.685   0.190  1.00 20.000          C  
ATOM  37121  ND1 HIS D 466     -68.170  -6.960   1.370  1.00 20.000          N  
ATOM  37122  CD2 HIS D 466     -66.719  -5.621   0.438  1.00 20.000          C  
ATOM  37123  CE1 HIS D 466     -67.773  -6.099   2.294  1.00 20.000          C  
ATOM  37124  NE2 HIS D 466     -66.898  -5.277   1.745  1.00 20.000          N  
ATOM  37125  H   HIS D 466     -65.320  -8.646  -1.520  1.00 20.000          H  
ATOM  37126  HA  HIS D 466     -67.950  -9.441  -0.346  1.00 20.000          H  
ATOM  37127 1HB  HIS D 466     -67.213  -6.911  -1.864  1.00 20.000          H  
ATOM  37128 2HB  HIS D 466     -68.818  -7.334  -1.299  1.00 20.000          H  
ATOM  37129  HD2 HIS D 466     -66.070  -5.116  -0.267  1.00 20.000          H  
ATOM  37130  HE1 HIS D 466     -68.123  -6.058   3.324  1.00 20.000          H  
ATOM  37131  HE2 HIS D 466     -66.422  -4.476   2.192  1.00 20.000          H  
ATOM  37132  N   SER D 467     -66.929 -10.302  -3.074  1.00 20.000          N  
ATOM  37133  CA  SER D 467     -67.193 -10.776  -4.433  1.00 20.000          C  
ATOM  37134  C   SER D 467     -68.507 -11.530  -4.609  1.00 20.000          C  
ATOM  37135  O   SER D 467     -69.015 -11.619  -5.730  1.00 20.000          O  
ATOM  37136  CB  SER D 467     -66.063 -11.675  -4.892  1.00 20.000          C  
ATOM  37137  OG  SER D 467     -66.059 -12.888  -4.185  1.00 20.000          O  
ATOM  37138  H   SER D 467     -66.060 -10.602  -2.619  1.00 20.000          H  
ATOM  37139  HA  SER D 467     -67.222  -9.903  -5.085  1.00 20.000          H  
ATOM  37140 1HB  SER D 467     -66.162 -11.870  -5.958  1.00 20.000          H  
ATOM  37141 2HB  SER D 467     -65.114 -11.160  -4.739  1.00 20.000          H  
ATOM  37142  HG  SER D 467     -65.253 -13.344  -4.446  1.00 20.000          H  
ATOM  37143  N   ASP D 468     -69.063 -12.092  -3.533  1.00 20.000          N  
ATOM  37144  CA  ASP D 468     -70.322 -12.797  -3.605  1.00 20.000          C  
ATOM  37145  C   ASP D 468     -71.487 -12.011  -2.994  1.00 20.000          C  
ATOM  37146  O   ASP D 468     -72.568 -12.572  -2.788  1.00 20.000          O  
ATOM  37147  CB  ASP D 468     -70.153 -14.154  -2.930  1.00 20.000          C  
ATOM  37148  CG  ASP D 468     -69.726 -13.994  -1.492  1.00 20.000          C  
ATOM  37149  OD1 ASP D 468     -69.596 -12.857  -1.070  1.00 20.000          O  
ATOM  37150  OD2 ASP D 468     -69.515 -14.980  -0.825  1.00 20.000          O  
ATOM  37151  H   ASP D 468     -68.617 -12.057  -2.614  1.00 20.000          H  
ATOM  37152  HA  ASP D 468     -70.555 -12.970  -4.655  1.00 20.000          H  
ATOM  37153 1HB  ASP D 468     -71.093 -14.705  -2.966  1.00 20.000          H  
ATOM  37154 2HB  ASP D 468     -69.401 -14.736  -3.463  1.00 20.000          H  
ATOM  37155  N   SER D 469     -71.293 -10.721  -2.706  1.00 20.000          N  
ATOM  37156  CA  SER D 469     -72.374  -9.943  -2.115  1.00 20.000          C  
ATOM  37157  C   SER D 469     -73.563  -9.803  -3.042  1.00 20.000          C  
ATOM  37158  O   SER D 469     -73.418  -9.545  -4.245  1.00 20.000          O  
ATOM  37159  CB  SER D 469     -71.927  -8.571  -1.688  1.00 20.000          C  
ATOM  37160  OG  SER D 469     -73.037  -7.827  -1.220  1.00 20.000          O  
ATOM  37161  H   SER D 469     -70.388 -10.283  -2.892  1.00 20.000          H  
ATOM  37162  HA  SER D 469     -72.710 -10.470  -1.221  1.00 20.000          H  
ATOM  37163 1HB  SER D 469     -71.174  -8.657  -0.904  1.00 20.000          H  
ATOM  37164 2HB  SER D 469     -71.469  -8.060  -2.524  1.00 20.000          H  
ATOM  37165  HG  SER D 469     -72.663  -6.987  -0.918  1.00 20.000          H  
ATOM  37166  N   LYS D 470     -74.754  -9.921  -2.463  1.00 20.000          N  
ATOM  37167  CA  LYS D 470     -76.003  -9.783  -3.198  1.00 20.000          C  
ATOM  37168  C   LYS D 470     -76.590  -8.380  -3.105  1.00 20.000          C  
ATOM  37169  O   LYS D 470     -77.702  -8.145  -3.572  1.00 20.000          O  
ATOM  37170  CB  LYS D 470     -77.021 -10.804  -2.695  1.00 20.000          C  
ATOM  37171  CG  LYS D 470     -76.626 -12.252  -2.958  1.00 20.000          C  
ATOM  37172  CD  LYS D 470     -77.690 -13.225  -2.451  1.00 20.000          C  
ATOM  37173  CE  LYS D 470     -77.290 -14.673  -2.719  1.00 20.000          C  
ATOM  37174  NZ  LYS D 470     -78.304 -15.638  -2.200  1.00 20.000          N  
ATOM  37175  H   LYS D 470     -74.784 -10.129  -1.474  1.00 20.000          H  
ATOM  37176  HA  LYS D 470     -75.803  -9.984  -4.250  1.00 20.000          H  
ATOM  37177 1HB  LYS D 470     -77.160 -10.679  -1.623  1.00 20.000          H  
ATOM  37178 2HB  LYS D 470     -77.984 -10.624  -3.175  1.00 20.000          H  
ATOM  37179 1HG  LYS D 470     -76.494 -12.395  -4.031  1.00 20.000          H  
ATOM  37180 2HG  LYS D 470     -75.673 -12.464  -2.468  1.00 20.000          H  
ATOM  37181 1HD  LYS D 470     -77.826 -13.086  -1.378  1.00 20.000          H  
ATOM  37182 2HD  LYS D 470     -78.637 -13.019  -2.950  1.00 20.000          H  
ATOM  37183 1HE  LYS D 470     -77.180 -14.819  -3.793  1.00 20.000          H  
ATOM  37184 2HE  LYS D 470     -76.333 -14.872  -2.236  1.00 20.000          H  
ATOM  37185 1HZ  LYS D 470     -78.001 -16.582  -2.396  1.00 20.000          H  
ATOM  37186 2HZ  LYS D 470     -78.405 -15.519  -1.201  1.00 20.000          H  
ATOM  37187 3HZ  LYS D 470     -79.193 -15.470  -2.649  1.00 20.000          H  
ATOM  37188  N   ASP D 471     -75.868  -7.461  -2.464  1.00 20.000          N  
ATOM  37189  CA  ASP D 471     -76.345  -6.094  -2.293  1.00 20.000          C  
ATOM  37190  C   ASP D 471     -76.136  -5.308  -3.596  1.00 20.000          C  
ATOM  37191  O   ASP D 471     -74.974  -5.133  -3.995  1.00 20.000          O  
ATOM  37192  CB  ASP D 471     -75.651  -5.384  -1.133  1.00 20.000          C  
ATOM  37193  CG  ASP D 471     -76.259  -3.993  -0.844  1.00 20.000          C  
ATOM  37194  OD1 ASP D 471     -76.523  -3.221  -1.771  1.00 20.000          O  
ATOM  37195  OD2 ASP D 471     -76.478  -3.730   0.317  1.00 20.000          O  
ATOM  37196  H   ASP D 471     -74.952  -7.725  -2.100  1.00 20.000          H  
ATOM  37197  HA  ASP D 471     -77.388  -6.147  -2.019  1.00 20.000          H  
ATOM  37198 1HB  ASP D 471     -75.728  -5.996  -0.232  1.00 20.000          H  
ATOM  37199 2HB  ASP D 471     -74.592  -5.269  -1.361  1.00 20.000          H  
ATOM  37200  N   PRO D 472     -77.215  -4.810  -4.267  1.00 20.000          N  
ATOM  37201  CA  PRO D 472     -77.216  -4.097  -5.543  1.00 20.000          C  
ATOM  37202  C   PRO D 472     -76.171  -2.993  -5.626  1.00 20.000          C  
ATOM  37203  O   PRO D 472     -75.717  -2.665  -6.722  1.00 20.000          O  
ATOM  37204  CB  PRO D 472     -78.631  -3.502  -5.595  1.00 20.000          C  
ATOM  37205  CG  PRO D 472     -79.475  -4.468  -4.815  1.00 20.000          C  
ATOM  37206  CD  PRO D 472     -78.593  -4.946  -3.687  1.00 20.000          C  
ATOM  37207  HA  PRO D 472     -77.070  -4.824  -6.358  1.00 20.000          H  
ATOM  37208 1HB  PRO D 472     -78.629  -2.490  -5.159  1.00 20.000          H  
ATOM  37209 2HB  PRO D 472     -78.957  -3.399  -6.641  1.00 20.000          H  
ATOM  37210 1HG  PRO D 472     -80.385  -3.968  -4.452  1.00 20.000          H  
ATOM  37211 2HG  PRO D 472     -79.805  -5.292  -5.467  1.00 20.000          H  
ATOM  37212 1HD  PRO D 472     -78.706  -4.312  -2.788  1.00 20.000          H  
ATOM  37213 2HD  PRO D 472     -78.864  -5.992  -3.512  1.00 20.000          H  
ATOM  37214  N   ARG D 473     -75.788  -2.393  -4.491  1.00 20.000          N  
ATOM  37215  CA  ARG D 473     -74.788  -1.330  -4.527  1.00 20.000          C  
ATOM  37216  C   ARG D 473     -73.519  -1.790  -5.260  1.00 20.000          C  
ATOM  37217  O   ARG D 473     -72.863  -0.997  -5.953  1.00 20.000          O  
ATOM  37218  CB  ARG D 473     -74.434  -0.896  -3.121  1.00 20.000          C  
ATOM  37219  CG  ARG D 473     -75.516  -0.104  -2.377  1.00 20.000          C  
ATOM  37220  CD  ARG D 473     -75.673   1.290  -2.890  1.00 20.000          C  
ATOM  37221  NE  ARG D 473     -74.421   2.024  -2.787  1.00 20.000          N  
ATOM  37222  CZ  ARG D 473     -73.964   2.646  -1.673  1.00 20.000          C  
ATOM  37223  NH1 ARG D 473     -74.662   2.643  -0.554  1.00 20.000          N  
ATOM  37224  NH2 ARG D 473     -72.795   3.255  -1.703  1.00 20.000          N  
ATOM  37225  H   ARG D 473     -76.160  -2.689  -3.572  1.00 20.000          H  
ATOM  37226  HA  ARG D 473     -75.205  -0.488  -5.070  1.00 20.000          H  
ATOM  37227 1HB  ARG D 473     -74.258  -1.788  -2.534  1.00 20.000          H  
ATOM  37228 2HB  ARG D 473     -73.512  -0.323  -3.125  1.00 20.000          H  
ATOM  37229 1HG  ARG D 473     -76.469  -0.621  -2.494  1.00 20.000          H  
ATOM  37230 2HG  ARG D 473     -75.268  -0.062  -1.323  1.00 20.000          H  
ATOM  37231 1HD  ARG D 473     -75.978   1.282  -3.931  1.00 20.000          H  
ATOM  37232 2HD  ARG D 473     -76.430   1.809  -2.310  1.00 20.000          H  
ATOM  37233  HE  ARG D 473     -73.837   2.060  -3.614  1.00 20.000          H  
ATOM  37234 1HH1 ARG D 473     -75.548   2.179  -0.500  1.00 20.000          H  
ATOM  37235 2HH1 ARG D 473     -74.272   3.099   0.296  1.00 20.000          H  
ATOM  37236 1HH2 ARG D 473     -72.250   3.244  -2.547  1.00 20.000          H  
ATOM  37237 2HH2 ARG D 473     -72.438   3.709  -0.837  1.00 20.000          H  
ATOM  37238  N   ARG D 474     -73.154  -3.068  -5.085  1.00 20.000          N  
ATOM  37239  CA  ARG D 474     -71.974  -3.627  -5.715  1.00 20.000          C  
ATOM  37240  C   ARG D 474     -72.085  -3.563  -7.237  1.00 20.000          C  
ATOM  37241  O   ARG D 474     -71.077  -3.347  -7.930  1.00 20.000          O  
ATOM  37242  CB  ARG D 474     -71.736  -5.067  -5.263  1.00 20.000          C  
ATOM  37243  CG  ARG D 474     -70.435  -5.694  -5.788  1.00 20.000          C  
ATOM  37244  CD  ARG D 474     -70.137  -7.051  -5.184  1.00 20.000          C  
ATOM  37245  NE  ARG D 474     -71.097  -8.106  -5.565  1.00 20.000          N  
ATOM  37246  CZ  ARG D 474     -71.084  -8.805  -6.708  1.00 20.000          C  
ATOM  37247  NH1 ARG D 474     -70.180  -8.597  -7.645  1.00 20.000          N  
ATOM  37248  NH2 ARG D 474     -72.013  -9.716  -6.851  1.00 20.000          N  
ATOM  37249  H   ARG D 474     -73.738  -3.695  -4.520  1.00 20.000          H  
ATOM  37250  HA  ARG D 474     -71.111  -3.036  -5.408  1.00 20.000          H  
ATOM  37251 1HB  ARG D 474     -71.705  -5.105  -4.173  1.00 20.000          H  
ATOM  37252 2HB  ARG D 474     -72.570  -5.693  -5.587  1.00 20.000          H  
ATOM  37253 1HG  ARG D 474     -70.488  -5.798  -6.860  1.00 20.000          H  
ATOM  37254 2HG  ARG D 474     -69.607  -5.034  -5.533  1.00 20.000          H  
ATOM  37255 1HD  ARG D 474     -69.138  -7.373  -5.475  1.00 20.000          H  
ATOM  37256 2HD  ARG D 474     -70.157  -6.953  -4.101  1.00 20.000          H  
ATOM  37257  HE  ARG D 474     -71.847  -8.372  -4.903  1.00 20.000          H  
ATOM  37258 1HH1 ARG D 474     -69.468  -7.893  -7.519  1.00 20.000          H  
ATOM  37259 2HH1 ARG D 474     -70.195  -9.148  -8.491  1.00 20.000          H  
ATOM  37260 1HH2 ARG D 474     -72.674  -9.839  -6.064  1.00 20.000          H  
ATOM  37261 2HH2 ARG D 474     -72.064 -10.285  -7.681  1.00 20.000          H  
ATOM  37262  N   THR D 475     -73.292  -3.797  -7.774  1.00 20.000          N  
ATOM  37263  CA  THR D 475     -73.432  -3.839  -9.201  1.00 20.000          C  
ATOM  37264  C   THR D 475     -73.627  -2.431  -9.702  1.00 20.000          C  
ATOM  37265  O   THR D 475     -73.246  -2.131 -10.825  1.00 20.000          O  
ATOM  37266  CB  THR D 475     -74.594  -4.771  -9.618  1.00 20.000          C  
ATOM  37267  OG1 THR D 475     -75.837  -4.270  -9.121  1.00 20.000          O  
ATOM  37268  CG2 THR D 475     -74.357  -6.161  -8.994  1.00 20.000          C  
ATOM  37269  H   THR D 475     -74.134  -3.898  -7.211  1.00 20.000          H  
ATOM  37270  HA  THR D 475     -72.517  -4.224  -9.632  1.00 20.000          H  
ATOM  37271  HB  THR D 475     -74.640  -4.849 -10.705  1.00 20.000          H  
ATOM  37272  HG1 THR D 475     -76.123  -3.511  -9.648  1.00 20.000          H  
ATOM  37273 1HG2 THR D 475     -75.172  -6.826  -9.275  1.00 20.000          H  
ATOM  37274 2HG2 THR D 475     -73.424  -6.567  -9.352  1.00 20.000          H  
ATOM  37275 3HG2 THR D 475     -74.320  -6.079  -7.908  1.00 20.000          H  
ATOM  37276  N   ALA D 476     -74.110  -1.526  -8.847  1.00 20.000          N  
ATOM  37277  CA  ALA D 476     -74.246  -0.139  -9.267  1.00 20.000          C  
ATOM  37278  C   ALA D 476     -72.865   0.409  -9.634  1.00 20.000          C  
ATOM  37279  O   ALA D 476     -72.700   1.085 -10.652  1.00 20.000          O  
ATOM  37280  CB  ALA D 476     -74.881   0.693  -8.168  1.00 20.000          C  
ATOM  37281  H   ALA D 476     -74.463  -1.846  -7.940  1.00 20.000          H  
ATOM  37282  HA  ALA D 476     -74.879  -0.108 -10.158  1.00 20.000          H  
ATOM  37283 1HB  ALA D 476     -74.985   1.721  -8.507  1.00 20.000          H  
ATOM  37284 2HB  ALA D 476     -75.861   0.281  -7.931  1.00 20.000          H  
ATOM  37285 3HB  ALA D 476     -74.253   0.666  -7.283  1.00 20.000          H  
ATOM  37286  N   PHE D 477     -71.848   0.075  -8.818  1.00 20.000          N  
ATOM  37287  CA  PHE D 477     -70.483   0.482  -9.140  1.00 20.000          C  
ATOM  37288  C   PHE D 477     -69.995  -0.142 -10.434  1.00 20.000          C  
ATOM  37289  O   PHE D 477     -69.454   0.551 -11.301  1.00 20.000          O  
ATOM  37290  CB  PHE D 477     -69.484   0.162  -8.043  1.00 20.000          C  
ATOM  37291  CG  PHE D 477     -68.051   0.481  -8.482  1.00 20.000          C  
ATOM  37292  CD1 PHE D 477     -67.606   1.809  -8.615  1.00 20.000          C  
ATOM  37293  CD2 PHE D 477     -67.147  -0.537  -8.743  1.00 20.000          C  
ATOM  37294  CE1 PHE D 477     -66.308   2.084  -8.997  1.00 20.000          C  
ATOM  37295  CE2 PHE D 477     -65.855  -0.253  -9.120  1.00 20.000          C  
ATOM  37296  CZ  PHE D 477     -65.440   1.059  -9.244  1.00 20.000          C  
ATOM  37297  H   PHE D 477     -72.058  -0.432  -7.951  1.00 20.000          H  
ATOM  37298  HA  PHE D 477     -70.481   1.562  -9.273  1.00 20.000          H  
ATOM  37299 1HB  PHE D 477     -69.717   0.740  -7.153  1.00 20.000          H  
ATOM  37300 2HB  PHE D 477     -69.546  -0.899  -7.781  1.00 20.000          H  
ATOM  37301  HD1 PHE D 477     -68.296   2.629  -8.416  1.00 20.000          H  
ATOM  37302  HD2 PHE D 477     -67.473  -1.575  -8.647  1.00 20.000          H  
ATOM  37303  HE1 PHE D 477     -65.971   3.113  -9.104  1.00 20.000          H  
ATOM  37304  HE2 PHE D 477     -65.157  -1.064  -9.322  1.00 20.000          H  
ATOM  37305  HZ  PHE D 477     -64.424   1.281  -9.543  1.00 20.000          H  
ATOM  37306  N   MET D 478     -70.157  -1.461 -10.567  1.00 20.000          N  
ATOM  37307  CA  MET D 478     -69.670  -2.108 -11.773  1.00 20.000          C  
ATOM  37308  C   MET D 478     -70.354  -1.527 -13.011  1.00 20.000          C  
ATOM  37309  O   MET D 478     -69.703  -1.364 -14.052  1.00 20.000          O  
ATOM  37310  CB  MET D 478     -69.881  -3.609 -11.685  1.00 20.000          C  
ATOM  37311  CG  MET D 478     -68.983  -4.298 -10.651  1.00 20.000          C  
ATOM  37312  SD  MET D 478     -69.053  -6.100 -10.724  1.00 20.000          S  
ATOM  37313  CE  MET D 478     -70.701  -6.427 -10.126  1.00 20.000          C  
ATOM  37314  H   MET D 478     -70.594  -2.008  -9.818  1.00 20.000          H  
ATOM  37315  HA  MET D 478     -68.603  -1.909 -11.859  1.00 20.000          H  
ATOM  37316 1HB  MET D 478     -70.918  -3.792 -11.430  1.00 20.000          H  
ATOM  37317 2HB  MET D 478     -69.696  -4.062 -12.658  1.00 20.000          H  
ATOM  37318 1HG  MET D 478     -67.952  -3.986 -10.807  1.00 20.000          H  
ATOM  37319 2HG  MET D 478     -69.276  -3.984  -9.648  1.00 20.000          H  
ATOM  37320 1HE  MET D 478     -70.878  -7.497 -10.113  1.00 20.000          H  
ATOM  37321 2HE  MET D 478     -70.814  -6.021  -9.128  1.00 20.000          H  
ATOM  37322 3HE  MET D 478     -71.424  -5.967 -10.789  1.00 20.000          H  
ATOM  37323  N   GLU D 479     -71.657  -1.210 -12.906  1.00 20.000          N  
ATOM  37324  CA  GLU D 479     -72.369  -0.598 -14.012  1.00 20.000          C  
ATOM  37325  C   GLU D 479     -71.761   0.757 -14.302  1.00 20.000          C  
ATOM  37326  O   GLU D 479     -71.474   1.056 -15.454  1.00 20.000          O  
ATOM  37327  CB  GLU D 479     -73.863  -0.449 -13.717  1.00 20.000          C  
ATOM  37328  CG  GLU D 479     -74.656  -1.754 -13.713  1.00 20.000          C  
ATOM  37329  CD  GLU D 479     -76.082  -1.567 -13.263  1.00 20.000          C  
ATOM  37330  OE1 GLU D 479     -76.412  -0.487 -12.830  1.00 20.000          O  
ATOM  37331  OE2 GLU D 479     -76.840  -2.504 -13.352  1.00 20.000          O  
ATOM  37332  H   GLU D 479     -72.159  -1.412 -12.045  1.00 20.000          H  
ATOM  37333  HA  GLU D 479     -72.254  -1.228 -14.890  1.00 20.000          H  
ATOM  37334 1HB  GLU D 479     -73.986   0.011 -12.736  1.00 20.000          H  
ATOM  37335 2HB  GLU D 479     -74.312   0.219 -14.449  1.00 20.000          H  
ATOM  37336 1HG  GLU D 479     -74.661  -2.153 -14.726  1.00 20.000          H  
ATOM  37337 2HG  GLU D 479     -74.163  -2.480 -13.079  1.00 20.000          H  
ATOM  37338  N   LYS D 480     -71.440   1.562 -13.278  1.00 20.000          N  
ATOM  37339  CA  LYS D 480     -70.831   2.853 -13.586  1.00 20.000          C  
ATOM  37340  C   LYS D 480     -69.599   2.669 -14.451  1.00 20.000          C  
ATOM  37341  O   LYS D 480     -69.414   3.411 -15.418  1.00 20.000          O  
ATOM  37342  CB  LYS D 480     -70.457   3.660 -12.339  1.00 20.000          C  
ATOM  37343  CG  LYS D 480     -69.820   5.038 -12.695  1.00 20.000          C  
ATOM  37344  CD  LYS D 480     -69.550   5.923 -11.477  1.00 20.000          C  
ATOM  37345  CE  LYS D 480     -68.875   7.234 -11.918  1.00 20.000          C  
ATOM  37346  NZ  LYS D 480     -68.664   8.194 -10.791  1.00 20.000          N  
ATOM  37347  H   LYS D 480     -71.708   1.315 -12.317  1.00 20.000          H  
ATOM  37348  HA  LYS D 480     -71.551   3.438 -14.156  1.00 20.000          H  
ATOM  37349 1HB  LYS D 480     -71.345   3.822 -11.728  1.00 20.000          H  
ATOM  37350 2HB  LYS D 480     -69.742   3.094 -11.739  1.00 20.000          H  
ATOM  37351 1HG  LYS D 480     -68.866   4.868 -13.199  1.00 20.000          H  
ATOM  37352 2HG  LYS D 480     -70.475   5.570 -13.387  1.00 20.000          H  
ATOM  37353 1HD  LYS D 480     -70.487   6.153 -10.969  1.00 20.000          H  
ATOM  37354 2HD  LYS D 480     -68.893   5.397 -10.782  1.00 20.000          H  
ATOM  37355 1HE  LYS D 480     -67.906   6.998 -12.356  1.00 20.000          H  
ATOM  37356 2HE  LYS D 480     -69.493   7.717 -12.677  1.00 20.000          H  
ATOM  37357 1HZ  LYS D 480     -68.197   9.040 -11.184  1.00 20.000          H  
ATOM  37358 2HZ  LYS D 480     -69.550   8.451 -10.387  1.00 20.000          H  
ATOM  37359 3HZ  LYS D 480     -68.075   7.790 -10.080  1.00 20.000          H  
ATOM  37360  N   VAL D 481     -68.767   1.680 -14.126  1.00 20.000          N  
ATOM  37361  CA  VAL D 481     -67.557   1.473 -14.906  1.00 20.000          C  
ATOM  37362  C   VAL D 481     -67.905   1.066 -16.350  1.00 20.000          C  
ATOM  37363  O   VAL D 481     -67.293   1.568 -17.303  1.00 20.000          O  
ATOM  37364  CB  VAL D 481     -66.643   0.426 -14.247  1.00 20.000          C  
ATOM  37365  CG1 VAL D 481     -65.427   0.125 -15.172  1.00 20.000          C  
ATOM  37366  CG2 VAL D 481     -66.214   0.945 -12.870  1.00 20.000          C  
ATOM  37367  H   VAL D 481     -68.981   1.128 -13.282  1.00 20.000          H  
ATOM  37368  HA  VAL D 481     -67.013   2.411 -14.937  1.00 20.000          H  
ATOM  37369  HB  VAL D 481     -67.195  -0.509 -14.119  1.00 20.000          H  
ATOM  37370 1HG1 VAL D 481     -64.792  -0.622 -14.699  1.00 20.000          H  
ATOM  37371 2HG1 VAL D 481     -65.763  -0.257 -16.135  1.00 20.000          H  
ATOM  37372 3HG1 VAL D 481     -64.852   1.042 -15.330  1.00 20.000          H  
ATOM  37373 1HG2 VAL D 481     -65.574   0.213 -12.380  1.00 20.000          H  
ATOM  37374 2HG2 VAL D 481     -65.682   1.869 -12.991  1.00 20.000          H  
ATOM  37375 3HG2 VAL D 481     -67.094   1.121 -12.249  1.00 20.000          H  
ATOM  37376  N   ARG D 482     -68.853   0.131 -16.518  1.00 20.000          N  
ATOM  37377  CA  ARG D 482     -69.282  -0.297 -17.855  1.00 20.000          C  
ATOM  37378  C   ARG D 482     -69.831   0.883 -18.672  1.00 20.000          C  
ATOM  37379  O   ARG D 482     -69.593   0.985 -19.886  1.00 20.000          O  
ATOM  37380  CB  ARG D 482     -70.339  -1.386 -17.765  1.00 20.000          C  
ATOM  37381  CG  ARG D 482     -70.781  -1.972 -19.112  1.00 20.000          C  
ATOM  37382  CD  ARG D 482     -71.785  -3.050 -18.934  1.00 20.000          C  
ATOM  37383  NE  ARG D 482     -72.192  -3.639 -20.208  1.00 20.000          N  
ATOM  37384  CZ  ARG D 482     -73.161  -3.168 -21.030  1.00 20.000          C  
ATOM  37385  NH1 ARG D 482     -73.844  -2.073 -20.730  1.00 20.000          N  
ATOM  37386  NH2 ARG D 482     -73.420  -3.824 -22.149  1.00 20.000          N  
ATOM  37387  H   ARG D 482     -69.275  -0.294 -15.683  1.00 20.000          H  
ATOM  37388  HA  ARG D 482     -68.416  -0.703 -18.375  1.00 20.000          H  
ATOM  37389 1HB  ARG D 482     -69.969  -2.198 -17.142  1.00 20.000          H  
ATOM  37390 2HB  ARG D 482     -71.224  -0.980 -17.275  1.00 20.000          H  
ATOM  37391 1HG  ARG D 482     -71.226  -1.188 -19.724  1.00 20.000          H  
ATOM  37392 2HG  ARG D 482     -69.918  -2.388 -19.634  1.00 20.000          H  
ATOM  37393 1HD  ARG D 482     -71.347  -3.842 -18.324  1.00 20.000          H  
ATOM  37394 2HD  ARG D 482     -72.666  -2.659 -18.428  1.00 20.000          H  
ATOM  37395  HE  ARG D 482     -71.708  -4.484 -20.506  1.00 20.000          H  
ATOM  37396 1HH1 ARG D 482     -73.650  -1.568 -19.879  1.00 20.000          H  
ATOM  37397 2HH1 ARG D 482     -74.565  -1.738 -21.354  1.00 20.000          H  
ATOM  37398 1HH2 ARG D 482     -72.887  -4.679 -22.367  1.00 20.000          H  
ATOM  37399 2HH2 ARG D 482     -74.134  -3.499 -22.781  1.00 20.000          H  
ATOM  37400  N   VAL D 483     -70.600   1.745 -18.007  1.00 20.000          N  
ATOM  37401  CA  VAL D 483     -71.175   2.931 -18.613  1.00 20.000          C  
ATOM  37402  C   VAL D 483     -70.066   3.882 -19.035  1.00 20.000          C  
ATOM  37403  O   VAL D 483     -70.105   4.409 -20.148  1.00 20.000          O  
ATOM  37404  CB  VAL D 483     -72.186   3.614 -17.676  1.00 20.000          C  
ATOM  37405  CG1 VAL D 483     -72.605   4.961 -18.244  1.00 20.000          C  
ATOM  37406  CG2 VAL D 483     -73.429   2.707 -17.527  1.00 20.000          C  
ATOM  37407  H   VAL D 483     -70.785   1.548 -17.024  1.00 20.000          H  
ATOM  37408  HA  VAL D 483     -71.718   2.625 -19.506  1.00 20.000          H  
ATOM  37409  HB  VAL D 483     -71.725   3.777 -16.703  1.00 20.000          H  
ATOM  37410 1HG1 VAL D 483     -73.319   5.425 -17.569  1.00 20.000          H  
ATOM  37411 2HG1 VAL D 483     -71.738   5.605 -18.339  1.00 20.000          H  
ATOM  37412 3HG1 VAL D 483     -73.063   4.822 -19.223  1.00 20.000          H  
ATOM  37413 1HG2 VAL D 483     -74.147   3.179 -16.858  1.00 20.000          H  
ATOM  37414 2HG2 VAL D 483     -73.885   2.556 -18.505  1.00 20.000          H  
ATOM  37415 3HG2 VAL D 483     -73.137   1.746 -17.119  1.00 20.000          H  
ATOM  37416  N   LEU D 484     -69.053   4.079 -18.182  1.00 20.000          N  
ATOM  37417  CA  LEU D 484     -67.958   4.957 -18.559  1.00 20.000          C  
ATOM  37418  C   LEU D 484     -67.318   4.450 -19.838  1.00 20.000          C  
ATOM  37419  O   LEU D 484     -67.032   5.259 -20.714  1.00 20.000          O  
ATOM  37420  CB  LEU D 484     -66.886   5.042 -17.451  1.00 20.000          C  
ATOM  37421  CG  LEU D 484     -67.245   5.814 -16.131  1.00 20.000          C  
ATOM  37422  CD1 LEU D 484     -66.147   5.553 -15.102  1.00 20.000          C  
ATOM  37423  CD2 LEU D 484     -67.345   7.323 -16.398  1.00 20.000          C  
ATOM  37424  H   LEU D 484     -69.094   3.663 -17.248  1.00 20.000          H  
ATOM  37425  HA  LEU D 484     -68.359   5.946 -18.750  1.00 20.000          H  
ATOM  37426 1HB  LEU D 484     -66.626   4.026 -17.166  1.00 20.000          H  
ATOM  37427 2HB  LEU D 484     -65.996   5.508 -17.875  1.00 20.000          H  
ATOM  37428  HG  LEU D 484     -68.188   5.459 -15.739  1.00 20.000          H  
ATOM  37429 1HD1 LEU D 484     -66.377   6.081 -14.180  1.00 20.000          H  
ATOM  37430 2HD1 LEU D 484     -66.077   4.491 -14.903  1.00 20.000          H  
ATOM  37431 3HD1 LEU D 484     -65.211   5.904 -15.506  1.00 20.000          H  
ATOM  37432 1HD2 LEU D 484     -67.583   7.841 -15.465  1.00 20.000          H  
ATOM  37433 2HD2 LEU D 484     -66.391   7.687 -16.784  1.00 20.000          H  
ATOM  37434 3HD2 LEU D 484     -68.129   7.526 -17.122  1.00 20.000          H  
ATOM  37435  N   VAL D 485     -67.167   3.125 -20.006  1.00 20.000          N  
ATOM  37436  CA  VAL D 485     -66.585   2.647 -21.260  1.00 20.000          C  
ATOM  37437  C   VAL D 485     -67.446   3.064 -22.431  1.00 20.000          C  
ATOM  37438  O   VAL D 485     -66.951   3.621 -23.405  1.00 20.000          O  
ATOM  37439  CB  VAL D 485     -66.447   1.115 -21.309  1.00 20.000          C  
ATOM  37440  CG1 VAL D 485     -66.034   0.651 -22.755  1.00 20.000          C  
ATOM  37441  CG2 VAL D 485     -65.429   0.725 -20.353  1.00 20.000          C  
ATOM  37442  H   VAL D 485     -67.386   2.497 -19.222  1.00 20.000          H  
ATOM  37443  HA  VAL D 485     -65.597   3.080 -21.365  1.00 20.000          H  
ATOM  37444  HB  VAL D 485     -67.397   0.645 -21.059  1.00 20.000          H  
ATOM  37445 1HG1 VAL D 485     -65.924  -0.433 -22.773  1.00 20.000          H  
ATOM  37446 2HG1 VAL D 485     -66.792   0.929 -23.488  1.00 20.000          H  
ATOM  37447 3HG1 VAL D 485     -65.087   1.116 -23.034  1.00 20.000          H  
ATOM  37448 1HG2 VAL D 485     -65.291  -0.353 -20.363  1.00 20.000          H  
ATOM  37449 2HG2 VAL D 485     -64.550   1.218 -20.670  1.00 20.000          H  
ATOM  37450 3HG2 VAL D 485     -65.707   1.049 -19.348  1.00 20.000          H  
ATOM  37451  N   ALA D 486     -68.752   2.849 -22.341  1.00 20.000          N  
ATOM  37452  CA  ALA D 486     -69.607   3.223 -23.462  1.00 20.000          C  
ATOM  37453  C   ALA D 486     -69.494   4.718 -23.768  1.00 20.000          C  
ATOM  37454  O   ALA D 486     -69.410   5.135 -24.932  1.00 20.000          O  
ATOM  37455  CB  ALA D 486     -71.042   2.852 -23.152  1.00 20.000          C  
ATOM  37456  H   ALA D 486     -69.126   2.381 -21.505  1.00 20.000          H  
ATOM  37457  HA  ALA D 486     -69.269   2.686 -24.340  1.00 20.000          H  
ATOM  37458 1HB  ALA D 486     -71.676   3.109 -23.998  1.00 20.000          H  
ATOM  37459 2HB  ALA D 486     -71.100   1.780 -22.960  1.00 20.000          H  
ATOM  37460 3HB  ALA D 486     -71.371   3.399 -22.267  1.00 20.000          H  
ATOM  37461  N   ARG D 487     -69.377   5.523 -22.723  1.00 20.000          N  
ATOM  37462  CA  ARG D 487     -69.297   6.960 -22.874  1.00 20.000          C  
ATOM  37463  C   ARG D 487     -67.928   7.459 -23.312  1.00 20.000          C  
ATOM  37464  O   ARG D 487     -67.768   8.653 -23.573  1.00 20.000          O  
ATOM  37465  CB  ARG D 487     -69.689   7.653 -21.590  1.00 20.000          C  
ATOM  37466  CG  ARG D 487     -71.148   7.516 -21.218  1.00 20.000          C  
ATOM  37467  CD  ARG D 487     -71.409   8.167 -19.948  1.00 20.000          C  
ATOM  37468  NE  ARG D 487     -72.799   8.058 -19.543  1.00 20.000          N  
ATOM  37469  CZ  ARG D 487     -73.260   8.461 -18.345  1.00 20.000          C  
ATOM  37470  NH1 ARG D 487     -72.411   8.977 -17.489  1.00 20.000          N  
ATOM  37471  NH2 ARG D 487     -74.542   8.335 -18.039  1.00 20.000          N  
ATOM  37472  H   ARG D 487     -69.445   5.113 -21.784  1.00 20.000          H  
ATOM  37473  HA  ARG D 487     -70.020   7.245 -23.634  1.00 20.000          H  
ATOM  37474 1HB  ARG D 487     -69.101   7.237 -20.773  1.00 20.000          H  
ATOM  37475 2HB  ARG D 487     -69.456   8.714 -21.659  1.00 20.000          H  
ATOM  37476 1HG  ARG D 487     -71.767   7.980 -21.984  1.00 20.000          H  
ATOM  37477 2HG  ARG D 487     -71.407   6.461 -21.127  1.00 20.000          H  
ATOM  37478 1HD  ARG D 487     -70.787   7.698 -19.183  1.00 20.000          H  
ATOM  37479 2HD  ARG D 487     -71.156   9.223 -20.028  1.00 20.000          H  
ATOM  37480  HE  ARG D 487     -73.459   7.659 -20.201  1.00 20.000          H  
ATOM  37481 1HH1 ARG D 487     -71.440   9.079 -17.727  1.00 20.000          H  
ATOM  37482 2HH1 ARG D 487     -72.687   9.308 -16.561  1.00 20.000          H  
ATOM  37483 1HH2 ARG D 487     -75.186   7.935 -18.707  1.00 20.000          H  
ATOM  37484 2HH2 ARG D 487     -74.876   8.641 -17.135  1.00 20.000          H  
ATOM  37485  N   LEU D 488     -66.944   6.569 -23.479  1.00 20.000          N  
ATOM  37486  CA  LEU D 488     -65.636   7.011 -23.928  1.00 20.000          C  
ATOM  37487  C   LEU D 488     -65.733   7.427 -25.366  1.00 20.000          C  
ATOM  37488  O   LEU D 488     -64.902   8.192 -25.848  1.00 20.000          O  
ATOM  37489  CB  LEU D 488     -64.559   5.943 -23.780  1.00 20.000          C  
ATOM  37490  CG  LEU D 488     -64.166   5.561 -22.370  1.00 20.000          C  
ATOM  37491  CD1 LEU D 488     -63.246   4.443 -22.462  1.00 20.000          C  
ATOM  37492  CD2 LEU D 488     -63.519   6.727 -21.618  1.00 20.000          C  
ATOM  37493  H   LEU D 488     -67.105   5.568 -23.321  1.00 20.000          H  
ATOM  37494  HA  LEU D 488     -65.347   7.878 -23.355  1.00 20.000          H  
ATOM  37495 1HB  LEU D 488     -64.925   5.036 -24.267  1.00 20.000          H  
ATOM  37496 2HB  LEU D 488     -63.671   6.269 -24.300  1.00 20.000          H  
ATOM  37497  HG  LEU D 488     -65.019   5.243 -21.846  1.00 20.000          H  
ATOM  37498 1HD1 LEU D 488     -62.976   4.128 -21.464  1.00 20.000          H  
ATOM  37499 2HD1 LEU D 488     -63.741   3.623 -22.985  1.00 20.000          H  
ATOM  37500 3HD1 LEU D 488     -62.353   4.746 -23.009  1.00 20.000          H  
ATOM  37501 1HD2 LEU D 488     -63.243   6.396 -20.618  1.00 20.000          H  
ATOM  37502 2HD2 LEU D 488     -62.645   7.039 -22.154  1.00 20.000          H  
ATOM  37503 3HD2 LEU D 488     -64.203   7.561 -21.529  1.00 20.000          H  
ATOM  37504  N   GLY D 489     -66.791   7.000 -26.059  1.00 20.000          N  
ATOM  37505  CA  GLY D 489     -66.990   7.380 -27.445  1.00 20.000          C  
ATOM  37506  C   GLY D 489     -67.157   8.901 -27.597  1.00 20.000          C  
ATOM  37507  O   GLY D 489     -67.019   9.433 -28.699  1.00 20.000          O  
ATOM  37508  H   GLY D 489     -67.482   6.371 -25.630  1.00 20.000          H  
ATOM  37509 1HA  GLY D 489     -66.141   7.041 -28.039  1.00 20.000          H  
ATOM  37510 2HA  GLY D 489     -67.875   6.874 -27.831  1.00 20.000          H  
ATOM  37511  N   HIS D 490     -67.440   9.611 -26.492  1.00 20.000          N  
ATOM  37512  CA  HIS D 490     -67.614  11.054 -26.522  1.00 20.000          C  
ATOM  37513  C   HIS D 490     -66.368  11.805 -26.036  1.00 20.000          C  
ATOM  37514  O   HIS D 490     -66.345  13.037 -26.025  1.00 20.000          O  
ATOM  37515  CB  HIS D 490     -68.806  11.429 -25.648  1.00 20.000          C  
ATOM  37516  CG  HIS D 490     -70.086  10.849 -26.151  1.00 20.000          C  
ATOM  37517  ND1 HIS D 490     -70.718  11.306 -27.291  1.00 20.000          N  
ATOM  37518  CD2 HIS D 490     -70.843   9.833 -25.682  1.00 20.000          C  
ATOM  37519  CE1 HIS D 490     -71.814  10.597 -27.495  1.00 20.000          C  
ATOM  37520  NE2 HIS D 490     -71.912   9.697 -26.533  1.00 20.000          N  
ATOM  37521  H   HIS D 490     -67.541   9.137 -25.590  1.00 20.000          H  
ATOM  37522  HA  HIS D 490     -67.822  11.375 -27.541  1.00 20.000          H  
ATOM  37523 1HB  HIS D 490     -68.634  11.065 -24.630  1.00 20.000          H  
ATOM  37524 2HB  HIS D 490     -68.905  12.511 -25.601  1.00 20.000          H  
ATOM  37525  HD1 HIS D 490     -70.499  12.146 -27.790  1.00 20.000          H  
ATOM  37526  HD2 HIS D 490     -70.740   9.176 -24.823  1.00 20.000          H  
ATOM  37527  HE1 HIS D 490     -72.459  10.804 -28.349  1.00 20.000          H  
ATOM  37528  N   PHE D 491     -65.332  11.061 -25.638  1.00 20.000          N  
ATOM  37529  CA  PHE D 491     -64.077  11.624 -25.142  1.00 20.000          C  
ATOM  37530  C   PHE D 491     -62.931  11.229 -26.037  1.00 20.000          C  
ATOM  37531  O   PHE D 491     -61.774  11.342 -25.658  1.00 20.000          O  
ATOM  37532  CB  PHE D 491     -63.791  11.161 -23.718  1.00 20.000          C  
ATOM  37533  CG  PHE D 491     -64.758  11.677 -22.743  1.00 20.000          C  
ATOM  37534  CD1 PHE D 491     -65.809  10.905 -22.304  1.00 20.000          C  
ATOM  37535  CD2 PHE D 491     -64.621  12.966 -22.253  1.00 20.000          C  
ATOM  37536  CE1 PHE D 491     -66.709  11.394 -21.402  1.00 20.000          C  
ATOM  37537  CE2 PHE D 491     -65.517  13.465 -21.347  1.00 20.000          C  
ATOM  37538  CZ  PHE D 491     -66.569  12.674 -20.922  1.00 20.000          C  
ATOM  37539  H   PHE D 491     -65.395  10.044 -25.695  1.00 20.000          H  
ATOM  37540  HA  PHE D 491     -64.153  12.711 -25.146  1.00 20.000          H  
ATOM  37541 1HB  PHE D 491     -63.806  10.069 -23.679  1.00 20.000          H  
ATOM  37542 2HB  PHE D 491     -62.811  11.477 -23.416  1.00 20.000          H  
ATOM  37543  HD1 PHE D 491     -65.922   9.905 -22.681  1.00 20.000          H  
ATOM  37544  HD2 PHE D 491     -63.786  13.596 -22.597  1.00 20.000          H  
ATOM  37545  HE1 PHE D 491     -67.538  10.766 -21.073  1.00 20.000          H  
ATOM  37546  HE2 PHE D 491     -65.399  14.486 -20.972  1.00 20.000          H  
ATOM  37547  HZ  PHE D 491     -67.289  13.063 -20.215  1.00 20.000          H  
ATOM  37548  N   ALA D 492     -63.270  10.736 -27.212  1.00 20.000          N  
ATOM  37549  CA  ALA D 492     -62.328  10.228 -28.187  1.00 20.000          C  
ATOM  37550  C   ALA D 492     -61.665  11.329 -29.008  1.00 20.000          C  
ATOM  37551  O   ALA D 492     -62.299  11.885 -29.911  1.00 20.000          O  
ATOM  37552  CB  ALA D 492     -63.074   9.301 -29.123  1.00 20.000          C  
ATOM  37553  H   ALA D 492     -64.260  10.701 -27.424  1.00 20.000          H  
ATOM  37554  HA  ALA D 492     -61.575   9.660 -27.663  1.00 20.000          H  
ATOM  37555 1HB  ALA D 492     -62.401   8.897 -29.849  1.00 20.000          H  
ATOM  37556 2HB  ALA D 492     -63.531   8.491 -28.546  1.00 20.000          H  
ATOM  37557 3HB  ALA D 492     -63.856   9.860 -29.638  1.00 20.000          H  
ATOM  37558  N   PRO D 493     -60.372  11.644 -28.799  1.00 20.000          N  
ATOM  37559  CA  PRO D 493     -59.665  12.702 -29.478  1.00 20.000          C  
ATOM  37560  C   PRO D 493     -59.246  12.173 -30.831  1.00 20.000          C  
ATOM  37561  O   PRO D 493     -58.060  11.946 -31.078  1.00 20.000          O  
ATOM  37562  CB  PRO D 493     -58.489  12.962 -28.552  1.00 20.000          C  
ATOM  37563  CG  PRO D 493     -58.172  11.616 -27.982  1.00 20.000          C  
ATOM  37564  CD  PRO D 493     -59.509  10.893 -27.845  1.00 20.000          C  
ATOM  37565  HA  PRO D 493     -60.317  13.583 -29.573  1.00 20.000          H  
ATOM  37566 1HB  PRO D 493     -57.675  13.417 -29.090  1.00 20.000          H  
ATOM  37567 2HB  PRO D 493     -58.786  13.681 -27.773  1.00 20.000          H  
ATOM  37568 1HG  PRO D 493     -57.451  11.082 -28.619  1.00 20.000          H  
ATOM  37569 2HG  PRO D 493     -57.698  11.774 -27.017  1.00 20.000          H  
ATOM  37570 1HD  PRO D 493     -59.378   9.843 -28.143  1.00 20.000          H  
ATOM  37571 2HD  PRO D 493     -59.836  10.989 -26.824  1.00 20.000          H  
ATOM  37572  N   VAL D 494     -60.225  11.943 -31.684  1.00 20.000          N  
ATOM  37573  CA  VAL D 494     -59.982  11.310 -32.964  1.00 20.000          C  
ATOM  37574  C   VAL D 494     -58.995  12.116 -33.782  1.00 20.000          C  
ATOM  37575  O   VAL D 494     -58.123  11.536 -34.432  1.00 20.000          O  
ATOM  37576  CB  VAL D 494     -61.292  11.102 -33.740  1.00 20.000          C  
ATOM  37577  CG1 VAL D 494     -60.992  10.612 -35.169  1.00 20.000          C  
ATOM  37578  CG2 VAL D 494     -62.149  10.088 -32.989  1.00 20.000          C  
ATOM  37579  H   VAL D 494     -61.175  12.173 -31.378  1.00 20.000          H  
ATOM  37580  HA  VAL D 494     -59.550  10.326 -32.776  1.00 20.000          H  
ATOM  37581  HB  VAL D 494     -61.826  12.049 -33.817  1.00 20.000          H  
ATOM  37582 1HG1 VAL D 494     -61.930  10.468 -35.703  1.00 20.000          H  
ATOM  37583 2HG1 VAL D 494     -60.391  11.343 -35.711  1.00 20.000          H  
ATOM  37584 3HG1 VAL D 494     -60.451   9.666 -35.123  1.00 20.000          H  
ATOM  37585 1HG2 VAL D 494     -63.086   9.932 -33.522  1.00 20.000          H  
ATOM  37586 2HG2 VAL D 494     -61.614   9.157 -32.921  1.00 20.000          H  
ATOM  37587 3HG2 VAL D 494     -62.361  10.451 -31.992  1.00 20.000          H  
ATOM  37588  N   ASP D 495     -59.155  13.440 -33.801  1.00 20.000          N  
ATOM  37589  CA  ASP D 495     -58.245  14.280 -34.561  1.00 20.000          C  
ATOM  37590  C   ASP D 495     -56.814  14.138 -34.059  1.00 20.000          C  
ATOM  37591  O   ASP D 495     -55.883  14.130 -34.861  1.00 20.000          O  
ATOM  37592  CB  ASP D 495     -58.646  15.748 -34.451  1.00 20.000          C  
ATOM  37593  CG  ASP D 495     -59.917  16.108 -35.206  1.00 20.000          C  
ATOM  37594  OD1 ASP D 495     -60.346  15.359 -36.050  1.00 20.000          O  
ATOM  37595  OD2 ASP D 495     -60.458  17.139 -34.909  1.00 20.000          O  
ATOM  37596  H   ASP D 495     -59.911  13.851 -33.273  1.00 20.000          H  
ATOM  37597  HA  ASP D 495     -58.281  13.976 -35.607  1.00 20.000          H  
ATOM  37598 1HB  ASP D 495     -58.780  16.008 -33.402  1.00 20.000          H  
ATOM  37599 2HB  ASP D 495     -57.831  16.368 -34.834  1.00 20.000          H  
ATOM  37600  N   ALA D 496     -56.629  14.030 -32.732  1.00 20.000          N  
ATOM  37601  CA  ALA D 496     -55.284  13.894 -32.184  1.00 20.000          C  
ATOM  37602  C   ALA D 496     -54.664  12.604 -32.661  1.00 20.000          C  
ATOM  37603  O   ALA D 496     -53.479  12.563 -33.000  1.00 20.000          O  
ATOM  37604  CB  ALA D 496     -55.297  13.903 -30.673  1.00 20.000          C  
ATOM  37605  H   ALA D 496     -57.432  14.011 -32.117  1.00 20.000          H  
ATOM  37606  HA  ALA D 496     -54.685  14.728 -32.551  1.00 20.000          H  
ATOM  37607 1HB  ALA D 496     -54.278  13.812 -30.302  1.00 20.000          H  
ATOM  37608 2HB  ALA D 496     -55.735  14.831 -30.315  1.00 20.000          H  
ATOM  37609 3HB  ALA D 496     -55.878  13.060 -30.327  1.00 20.000          H  
ATOM  37610  N   VAL D 497     -55.476  11.548 -32.690  1.00 20.000          N  
ATOM  37611  CA  VAL D 497     -54.999  10.266 -33.158  1.00 20.000          C  
ATOM  37612  C   VAL D 497     -54.652  10.352 -34.622  1.00 20.000          C  
ATOM  37613  O   VAL D 497     -53.612   9.845 -35.031  1.00 20.000          O  
ATOM  37614  CB  VAL D 497     -55.996   9.139 -32.871  1.00 20.000          C  
ATOM  37615  CG1 VAL D 497     -55.554   7.815 -33.571  1.00 20.000          C  
ATOM  37616  CG2 VAL D 497     -56.031   8.955 -31.369  1.00 20.000          C  
ATOM  37617  H   VAL D 497     -56.434  11.659 -32.336  1.00 20.000          H  
ATOM  37618  HA  VAL D 497     -54.090  10.027 -32.608  1.00 20.000          H  
ATOM  37619  HB  VAL D 497     -56.986   9.408 -33.246  1.00 20.000          H  
ATOM  37620 1HG1 VAL D 497     -56.261   7.020 -33.343  1.00 20.000          H  
ATOM  37621 2HG1 VAL D 497     -55.519   7.952 -34.650  1.00 20.000          H  
ATOM  37622 3HG1 VAL D 497     -54.564   7.530 -33.215  1.00 20.000          H  
ATOM  37623 1HG2 VAL D 497     -56.691   8.188 -31.122  1.00 20.000          H  
ATOM  37624 2HG2 VAL D 497     -55.036   8.691 -31.017  1.00 20.000          H  
ATOM  37625 3HG2 VAL D 497     -56.352   9.881 -30.889  1.00 20.000          H  
ATOM  37626  N   ALA D 498     -55.503  10.986 -35.425  1.00 20.000          N  
ATOM  37627  CA  ALA D 498     -55.198  11.116 -36.833  1.00 20.000          C  
ATOM  37628  C   ALA D 498     -53.865  11.846 -37.027  1.00 20.000          C  
ATOM  37629  O   ALA D 498     -53.071  11.445 -37.885  1.00 20.000          O  
ATOM  37630  CB  ALA D 498     -56.318  11.849 -37.538  1.00 20.000          C  
ATOM  37631  H   ALA D 498     -56.380  11.358 -35.049  1.00 20.000          H  
ATOM  37632  HA  ALA D 498     -55.101  10.118 -37.253  1.00 20.000          H  
ATOM  37633 1HB  ALA D 498     -56.094  11.926 -38.599  1.00 20.000          H  
ATOM  37634 2HB  ALA D 498     -57.252  11.306 -37.396  1.00 20.000          H  
ATOM  37635 3HB  ALA D 498     -56.413  12.849 -37.113  1.00 20.000          H  
ATOM  37636  N   ASP D 499     -53.586  12.875 -36.204  1.00 20.000          N  
ATOM  37637  CA  ASP D 499     -52.317  13.587 -36.298  1.00 20.000          C  
ATOM  37638  C   ASP D 499     -51.153  12.684 -35.887  1.00 20.000          C  
ATOM  37639  O   ASP D 499     -50.111  12.686 -36.547  1.00 20.000          O  
ATOM  37640  CB  ASP D 499     -52.314  14.839 -35.427  1.00 20.000          C  
ATOM  37641  CG  ASP D 499     -53.194  15.978 -35.935  1.00 20.000          C  
ATOM  37642  OD1 ASP D 499     -53.636  15.956 -37.065  1.00 20.000          O  
ATOM  37643  OD2 ASP D 499     -53.388  16.895 -35.170  1.00 20.000          O  
ATOM  37644  H   ASP D 499     -54.311  13.212 -35.561  1.00 20.000          H  
ATOM  37645  HA  ASP D 499     -52.170  13.893 -37.332  1.00 20.000          H  
ATOM  37646 1HB  ASP D 499     -52.639  14.573 -34.422  1.00 20.000          H  
ATOM  37647 2HB  ASP D 499     -51.314  15.209 -35.353  1.00 20.000          H  
ATOM  37648  N   GLN D 500     -51.342  11.856 -34.847  1.00 20.000          N  
ATOM  37649  CA  GLN D 500     -50.300  10.915 -34.435  1.00 20.000          C  
ATOM  37650  C   GLN D 500     -50.046   9.874 -35.520  1.00 20.000          C  
ATOM  37651  O   GLN D 500     -48.904   9.468 -35.737  1.00 20.000          O  
ATOM  37652  CB  GLN D 500     -50.678  10.202 -33.134  1.00 20.000          C  
ATOM  37653  CG  GLN D 500     -50.673  11.091 -31.924  1.00 20.000          C  
ATOM  37654  CD  GLN D 500     -49.298  11.568 -31.590  1.00 20.000          C  
ATOM  37655  OE1 GLN D 500     -48.370  10.766 -31.408  1.00 20.000          O  
ATOM  37656  NE2 GLN D 500     -49.140  12.870 -31.525  1.00 20.000          N  
ATOM  37657  H   GLN D 500     -52.208  11.940 -34.302  1.00 20.000          H  
ATOM  37658  HA  GLN D 500     -49.377  11.471 -34.278  1.00 20.000          H  
ATOM  37659 1HB  GLN D 500     -51.675   9.781 -33.235  1.00 20.000          H  
ATOM  37660 2HB  GLN D 500     -49.990   9.376 -32.959  1.00 20.000          H  
ATOM  37661 1HG  GLN D 500     -51.278  11.963 -32.127  1.00 20.000          H  
ATOM  37662 2HG  GLN D 500     -51.075  10.545 -31.072  1.00 20.000          H  
ATOM  37663 1HE2 GLN D 500     -48.220  13.266 -31.302  1.00 20.000          H  
ATOM  37664 2HE2 GLN D 500     -49.915  13.479 -31.699  1.00 20.000          H  
ATOM  37665  N   ARG D 501     -51.102   9.450 -36.213  1.00 20.000          N  
ATOM  37666  CA  ARG D 501     -50.946   8.492 -37.292  1.00 20.000          C  
ATOM  37667  C   ARG D 501     -50.193   9.171 -38.435  1.00 20.000          C  
ATOM  37668  O   ARG D 501     -49.345   8.543 -39.079  1.00 20.000          O  
ATOM  37669  CB  ARG D 501     -52.295   7.948 -37.746  1.00 20.000          C  
ATOM  37670  CG  ARG D 501     -53.049   7.073 -36.697  1.00 20.000          C  
ATOM  37671  CD  ARG D 501     -52.387   5.806 -36.361  1.00 20.000          C  
ATOM  37672  NE  ARG D 501     -52.340   4.889 -37.495  1.00 20.000          N  
ATOM  37673  CZ  ARG D 501     -51.485   3.848 -37.610  1.00 20.000          C  
ATOM  37674  NH1 ARG D 501     -50.588   3.602 -36.664  1.00 20.000          N  
ATOM  37675  NH2 ARG D 501     -51.545   3.070 -38.676  1.00 20.000          N  
ATOM  37676  H   ARG D 501     -52.031   9.779 -35.939  1.00 20.000          H  
ATOM  37677  HA  ARG D 501     -50.333   7.667 -36.939  1.00 20.000          H  
ATOM  37678 1HB  ARG D 501     -52.949   8.781 -37.994  1.00 20.000          H  
ATOM  37679 2HB  ARG D 501     -52.166   7.354 -38.648  1.00 20.000          H  
ATOM  37680 1HG  ARG D 501     -53.141   7.619 -35.777  1.00 20.000          H  
ATOM  37681 2HG  ARG D 501     -54.015   6.833 -37.056  1.00 20.000          H  
ATOM  37682 1HD  ARG D 501     -51.382   5.983 -36.003  1.00 20.000          H  
ATOM  37683 2HD  ARG D 501     -52.965   5.327 -35.569  1.00 20.000          H  
ATOM  37684  HE  ARG D 501     -53.006   5.033 -38.249  1.00 20.000          H  
ATOM  37685 1HH1 ARG D 501     -50.523   4.194 -35.844  1.00 20.000          H  
ATOM  37686 2HH1 ARG D 501     -49.953   2.822 -36.761  1.00 20.000          H  
ATOM  37687 1HH2 ARG D 501     -52.233   3.252 -39.415  1.00 20.000          H  
ATOM  37688 2HH2 ARG D 501     -50.912   2.284 -38.769  1.00 20.000          H  
ATOM  37689  N   ALA D 502     -50.496  10.454 -38.692  1.00 20.000          N  
ATOM  37690  CA  ALA D 502     -49.782  11.215 -39.705  1.00 20.000          C  
ATOM  37691  C   ALA D 502     -48.299  11.311 -39.330  1.00 20.000          C  
ATOM  37692  O   ALA D 502     -47.434  11.210 -40.202  1.00 20.000          O  
ATOM  37693  CB  ALA D 502     -50.385  12.599 -39.859  1.00 20.000          C  
ATOM  37694  H   ALA D 502     -51.277  10.892 -38.194  1.00 20.000          H  
ATOM  37695  HA  ALA D 502     -49.867  10.684 -40.651  1.00 20.000          H  
ATOM  37696 1HB  ALA D 502     -49.866  13.134 -40.623  1.00 20.000          H  
ATOM  37697 2HB  ALA D 502     -51.435  12.504 -40.128  1.00 20.000          H  
ATOM  37698 3HB  ALA D 502     -50.305  13.140 -38.930  1.00 20.000          H  
ATOM  37699  N   LYS D 503     -48.002  11.497 -38.032  1.00 20.000          N  
ATOM  37700  CA  LYS D 503     -46.623  11.532 -37.557  1.00 20.000          C  
ATOM  37701  C   LYS D 503     -45.938  10.205 -37.863  1.00 20.000          C  
ATOM  37702  O   LYS D 503     -44.793  10.197 -38.336  1.00 20.000          O  
ATOM  37703  CB  LYS D 503     -46.521  11.818 -36.059  1.00 20.000          C  
ATOM  37704  CG  LYS D 503     -45.072  11.883 -35.548  1.00 20.000          C  
ATOM  37705  CD  LYS D 503     -44.978  12.206 -34.057  1.00 20.000          C  
ATOM  37706  CE  LYS D 503     -45.481  11.062 -33.185  1.00 20.000          C  
ATOM  37707  NZ  LYS D 503     -45.147  11.281 -31.753  1.00 20.000          N  
ATOM  37708  H   LYS D 503     -48.773  11.662 -37.378  1.00 20.000          H  
ATOM  37709  HA  LYS D 503     -46.093  12.319 -38.094  1.00 20.000          H  
ATOM  37710 1HB  LYS D 503     -47.025  12.742 -35.819  1.00 20.000          H  
ATOM  37711 2HB  LYS D 503     -47.023  11.032 -35.523  1.00 20.000          H  
ATOM  37712 1HG  LYS D 503     -44.579  10.924 -35.719  1.00 20.000          H  
ATOM  37713 2HG  LYS D 503     -44.536  12.642 -36.108  1.00 20.000          H  
ATOM  37714 1HD  LYS D 503     -43.941  12.395 -33.795  1.00 20.000          H  
ATOM  37715 2HD  LYS D 503     -45.561  13.103 -33.831  1.00 20.000          H  
ATOM  37716 1HE  LYS D 503     -46.561  10.998 -33.277  1.00 20.000          H  
ATOM  37717 2HE  LYS D 503     -45.041  10.122 -33.516  1.00 20.000          H  
ATOM  37718 1HZ  LYS D 503     -45.512  10.522 -31.199  1.00 20.000          H  
ATOM  37719 2HZ  LYS D 503     -44.152  11.342 -31.638  1.00 20.000          H  
ATOM  37720 3HZ  LYS D 503     -45.561  12.166 -31.427  1.00 20.000          H  
ATOM  37721  N   ASP D 504     -46.614   9.076 -37.562  1.00 20.000          N  
ATOM  37722  CA  ASP D 504     -46.030   7.771 -37.849  1.00 20.000          C  
ATOM  37723  C   ASP D 504     -45.762   7.652 -39.341  1.00 20.000          C  
ATOM  37724  O   ASP D 504     -44.692   7.199 -39.730  1.00 20.000          O  
ATOM  37725  CB  ASP D 504     -46.926   6.603 -37.416  1.00 20.000          C  
ATOM  37726  CG  ASP D 504     -47.022   6.364 -35.893  1.00 20.000          C  
ATOM  37727  OD1 ASP D 504     -46.256   6.923 -35.139  1.00 20.000          O  
ATOM  37728  OD2 ASP D 504     -47.848   5.562 -35.514  1.00 20.000          O  
ATOM  37729  H   ASP D 504     -47.525   9.142 -37.095  1.00 20.000          H  
ATOM  37730  HA  ASP D 504     -45.084   7.690 -37.317  1.00 20.000          H  
ATOM  37731 1HB  ASP D 504     -47.932   6.774 -37.798  1.00 20.000          H  
ATOM  37732 2HB  ASP D 504     -46.559   5.687 -37.886  1.00 20.000          H  
ATOM  37733  N   PHE D 505     -46.681   8.143 -40.191  1.00 20.000          N  
ATOM  37734  CA  PHE D 505     -46.444   8.121 -41.635  1.00 20.000          C  
ATOM  37735  C   PHE D 505     -45.155   8.844 -41.962  1.00 20.000          C  
ATOM  37736  O   PHE D 505     -44.312   8.308 -42.674  1.00 20.000          O  
ATOM  37737  CB  PHE D 505     -47.567   8.751 -42.457  1.00 20.000          C  
ATOM  37738  CG  PHE D 505     -47.205   8.857 -43.937  1.00 20.000          C  
ATOM  37739  CD1 PHE D 505     -47.310   7.765 -44.792  1.00 20.000          C  
ATOM  37740  CD2 PHE D 505     -46.732  10.064 -44.460  1.00 20.000          C  
ATOM  37741  CE1 PHE D 505     -46.959   7.874 -46.131  1.00 20.000          C  
ATOM  37742  CE2 PHE D 505     -46.379  10.170 -45.787  1.00 20.000          C  
ATOM  37743  CZ  PHE D 505     -46.496   9.070 -46.623  1.00 20.000          C  
ATOM  37744  H   PHE D 505     -47.575   8.483 -39.822  1.00 20.000          H  
ATOM  37745  HA  PHE D 505     -46.341   7.082 -41.946  1.00 20.000          H  
ATOM  37746 1HB  PHE D 505     -48.475   8.159 -42.358  1.00 20.000          H  
ATOM  37747 2HB  PHE D 505     -47.782   9.741 -42.092  1.00 20.000          H  
ATOM  37748  HD1 PHE D 505     -47.667   6.826 -44.401  1.00 20.000          H  
ATOM  37749  HD2 PHE D 505     -46.635  10.934 -43.806  1.00 20.000          H  
ATOM  37750  HE1 PHE D 505     -47.046   7.017 -46.802  1.00 20.000          H  
ATOM  37751  HE2 PHE D 505     -46.004  11.124 -46.178  1.00 20.000          H  
ATOM  37752  HZ  PHE D 505     -46.218   9.153 -47.669  1.00 20.000          H  
ATOM  37753  N   ILE D 506     -44.983  10.054 -41.431  1.00 20.000          N  
ATOM  37754  CA  ILE D 506     -43.773  10.815 -41.699  1.00 20.000          C  
ATOM  37755  C   ILE D 506     -42.530  10.034 -41.277  1.00 20.000          C  
ATOM  37756  O   ILE D 506     -41.537  10.040 -41.999  1.00 20.000          O  
ATOM  37757  CB  ILE D 506     -43.813  12.191 -40.990  1.00 20.000          C  
ATOM  37758  CG1 ILE D 506     -44.931  13.143 -41.609  1.00 20.000          C  
ATOM  37759  CG2 ILE D 506     -42.466  12.832 -41.014  1.00 20.000          C  
ATOM  37760  CD1 ILE D 506     -44.718  13.574 -43.074  1.00 20.000          C  
ATOM  37761  H   ILE D 506     -45.736  10.449 -40.856  1.00 20.000          H  
ATOM  37762  HA  ILE D 506     -43.705  10.972 -42.770  1.00 20.000          H  
ATOM  37763  HB  ILE D 506     -44.095  12.038 -39.951  1.00 20.000          H  
ATOM  37764 1HG1 ILE D 506     -45.884  12.630 -41.551  1.00 20.000          H  
ATOM  37765 2HG1 ILE D 506     -44.987  14.049 -41.000  1.00 20.000          H  
ATOM  37766 1HG2 ILE D 506     -42.532  13.752 -40.502  1.00 20.000          H  
ATOM  37767 2HG2 ILE D 506     -41.715  12.217 -40.527  1.00 20.000          H  
ATOM  37768 3HG2 ILE D 506     -42.167  12.999 -42.023  1.00 20.000          H  
ATOM  37769 1HD1 ILE D 506     -45.524  14.213 -43.395  1.00 20.000          H  
ATOM  37770 2HD1 ILE D 506     -43.794  14.123 -43.160  1.00 20.000          H  
ATOM  37771 3HD1 ILE D 506     -44.685  12.715 -43.734  1.00 20.000          H  
ATOM  37772  N   HIS D 507     -42.563   9.397 -40.111  1.00 20.000          N  
ATOM  37773  CA  HIS D 507     -41.461   8.548 -39.667  1.00 20.000          C  
ATOM  37774  C   HIS D 507     -41.192   7.366 -40.608  1.00 20.000          C  
ATOM  37775  O   HIS D 507     -40.039   7.098 -40.961  1.00 20.000          O  
ATOM  37776  CB  HIS D 507     -41.720   8.021 -38.259  1.00 20.000          C  
ATOM  37777  CG  HIS D 507     -40.749   6.975 -37.821  1.00 20.000          C  
ATOM  37778  ND1 HIS D 507     -39.418   7.231 -37.548  1.00 20.000          N  
ATOM  37779  CD2 HIS D 507     -40.937   5.657 -37.614  1.00 20.000          C  
ATOM  37780  CE1 HIS D 507     -38.836   6.104 -37.175  1.00 20.000          C  
ATOM  37781  NE2 HIS D 507     -39.738   5.130 -37.214  1.00 20.000          N  
ATOM  37782  H   HIS D 507     -43.395   9.513 -39.520  1.00 20.000          H  
ATOM  37783  HA  HIS D 507     -40.552   9.144 -39.630  1.00 20.000          H  
ATOM  37784 1HB  HIS D 507     -41.691   8.848 -37.554  1.00 20.000          H  
ATOM  37785 2HB  HIS D 507     -42.714   7.593 -38.212  1.00 20.000          H  
ATOM  37786  HD1 HIS D 507     -38.883   7.932 -38.032  1.00 20.000          H  
ATOM  37787  HD2 HIS D 507     -41.818   5.014 -37.712  1.00 20.000          H  
ATOM  37788  HE1 HIS D 507     -37.782   6.083 -36.909  1.00 20.000          H  
ATOM  37789  N   ASP D 508     -42.250   6.630 -40.960  1.00 20.000          N  
ATOM  37790  CA  ASP D 508     -42.166   5.452 -41.812  1.00 20.000          C  
ATOM  37791  C   ASP D 508     -41.779   5.776 -43.256  1.00 20.000          C  
ATOM  37792  O   ASP D 508     -41.081   5.011 -43.900  1.00 20.000          O  
ATOM  37793  CB  ASP D 508     -43.525   4.736 -41.894  1.00 20.000          C  
ATOM  37794  CG  ASP D 508     -44.017   4.021 -40.618  1.00 20.000          C  
ATOM  37795  OD1 ASP D 508     -43.275   3.865 -39.689  1.00 20.000          O  
ATOM  37796  OD2 ASP D 508     -45.157   3.616 -40.617  1.00 20.000          O  
ATOM  37797  H   ASP D 508     -43.162   6.896 -40.597  1.00 20.000          H  
ATOM  37798  HA  ASP D 508     -41.420   4.777 -41.392  1.00 20.000          H  
ATOM  37799 1HB  ASP D 508     -44.282   5.472 -42.177  1.00 20.000          H  
ATOM  37800 2HB  ASP D 508     -43.479   4.012 -42.690  1.00 20.000          H  
ATOM  37801  N   SER D 509     -42.234   6.907 -43.771  1.00 20.000          N  
ATOM  37802  CA  SER D 509     -42.052   7.302 -45.167  1.00 20.000          C  
ATOM  37803  C   SER D 509     -40.623   7.404 -45.673  1.00 20.000          C  
ATOM  37804  O   SER D 509     -39.698   7.882 -45.008  1.00 20.000          O  
ATOM  37805  CB  SER D 509     -42.691   8.646 -45.426  1.00 20.000          C  
ATOM  37806  OG  SER D 509     -42.479   9.061 -46.776  1.00 20.000          O  
ATOM  37807  H   SER D 509     -42.814   7.504 -43.190  1.00 20.000          H  
ATOM  37808  HA  SER D 509     -42.564   6.561 -45.780  1.00 20.000          H  
ATOM  37809 1HB  SER D 509     -43.757   8.580 -45.226  1.00 20.000          H  
ATOM  37810 2HB  SER D 509     -42.277   9.372 -44.740  1.00 20.000          H  
ATOM  37811  HG  SER D 509     -41.505   9.190 -46.931  1.00 20.000          H  
ATOM  37812  N   LEU D 510     -40.451   7.013 -46.923  1.00 20.000          N  
ATOM  37813  CA  LEU D 510     -39.159   7.167 -47.563  1.00 20.000          C  
ATOM  37814  C   LEU D 510     -39.014   8.668 -47.812  1.00 20.000          C  
ATOM  37815  O   LEU D 510     -40.048   9.336 -47.959  1.00 20.000          O  
ATOM  37816  CB  LEU D 510     -39.089   6.410 -48.906  1.00 20.000          C  
ATOM  37817  CG  LEU D 510     -39.200   4.875 -48.857  1.00 20.000          C  
ATOM  37818  CD1 LEU D 510     -39.260   4.327 -50.287  1.00 20.000          C  
ATOM  37819  CD2 LEU D 510     -37.998   4.268 -48.105  1.00 20.000          C  
ATOM  37820  H   LEU D 510     -41.260   6.635 -47.427  1.00 20.000          H  
ATOM  37821  HA  LEU D 510     -38.403   6.804 -46.885  1.00 20.000          H  
ATOM  37822 1HB  LEU D 510     -39.911   6.760 -49.524  1.00 20.000          H  
ATOM  37823 2HB  LEU D 510     -38.169   6.669 -49.419  1.00 20.000          H  
ATOM  37824  HG  LEU D 510     -40.123   4.603 -48.353  1.00 20.000          H  
ATOM  37825 1HD1 LEU D 510     -39.362   3.242 -50.255  1.00 20.000          H  
ATOM  37826 2HD1 LEU D 510     -40.120   4.751 -50.791  1.00 20.000          H  
ATOM  37827 3HD1 LEU D 510     -38.361   4.588 -50.838  1.00 20.000          H  
ATOM  37828 1HD2 LEU D 510     -38.099   3.194 -48.075  1.00 20.000          H  
ATOM  37829 2HD2 LEU D 510     -37.077   4.520 -48.606  1.00 20.000          H  
ATOM  37830 3HD2 LEU D 510     -37.955   4.635 -47.083  1.00 20.000          H  
ATOM  37831  N   PRO D 511     -37.785   9.222 -47.848  1.00 20.000          N  
ATOM  37832  CA  PRO D 511     -37.472  10.603 -48.171  1.00 20.000          C  
ATOM  37833  C   PRO D 511     -38.016  10.881 -49.559  1.00 20.000          C  
ATOM  37834  O   PRO D 511     -38.183   9.943 -50.335  1.00 20.000          O  
ATOM  37835  CB  PRO D 511     -35.947  10.640 -48.145  1.00 20.000          C  
ATOM  37836  CG  PRO D 511     -35.571   9.525 -47.278  1.00 20.000          C  
ATOM  37837  CD  PRO D 511     -36.601   8.441 -47.465  1.00 20.000          C  
ATOM  37838  HA  PRO D 511     -37.914  11.251 -47.402  1.00 20.000          H  
ATOM  37839 1HB  PRO D 511     -35.523  10.640 -49.146  1.00 20.000          H  
ATOM  37840 2HB  PRO D 511     -35.614  11.585 -47.677  1.00 20.000          H  
ATOM  37841 1HG  PRO D 511     -34.531   9.205 -47.449  1.00 20.000          H  
ATOM  37842 2HG  PRO D 511     -35.615   9.927 -46.300  1.00 20.000          H  
ATOM  37843 1HD  PRO D 511     -36.320   7.732 -48.232  1.00 20.000          H  
ATOM  37844 2HD  PRO D 511     -36.715   7.974 -46.476  1.00 20.000          H  
ATOM  37845  N   PRO D 512     -38.318  12.133 -49.888  1.00 20.000          N  
ATOM  37846  CA  PRO D 512     -38.898  12.548 -51.144  1.00 20.000          C  
ATOM  37847  C   PRO D 512     -37.953  12.399 -52.319  1.00 20.000          C  
ATOM  37848  O   PRO D 512     -36.734  12.507 -52.172  1.00 20.000          O  
ATOM  37849  CB  PRO D 512     -39.184  14.028 -50.883  1.00 20.000          C  
ATOM  37850  CG  PRO D 512     -38.153  14.447 -49.841  1.00 20.000          C  
ATOM  37851  CD  PRO D 512     -37.976  13.243 -48.969  1.00 20.000          C  
ATOM  37852  HA  PRO D 512     -39.830  11.988 -51.321  1.00 20.000          H  
ATOM  37853 1HB  PRO D 512     -39.096  14.585 -51.820  1.00 20.000          H  
ATOM  37854 2HB  PRO D 512     -40.223  14.146 -50.545  1.00 20.000          H  
ATOM  37855 1HG  PRO D 512     -37.214  14.738 -50.341  1.00 20.000          H  
ATOM  37856 2HG  PRO D 512     -38.486  15.322 -49.275  1.00 20.000          H  
ATOM  37857 1HD  PRO D 512     -36.933  13.198 -48.653  1.00 20.000          H  
ATOM  37858 2HD  PRO D 512     -38.664  13.287 -48.120  1.00 20.000          H  
ATOM  37859  N   VAL D 513     -38.538  12.253 -53.496  1.00 20.000          N  
ATOM  37860  CA  VAL D 513     -37.798  12.214 -54.746  1.00 20.000          C  
ATOM  37861  C   VAL D 513     -37.899  13.591 -55.324  1.00 20.000          C  
ATOM  37862  O   VAL D 513     -39.013  14.019 -55.611  1.00 20.000          O  
ATOM  37863  CB  VAL D 513     -38.471  11.254 -55.748  1.00 20.000          C  
ATOM  37864  CG1 VAL D 513     -37.689  11.212 -57.057  1.00 20.000          C  
ATOM  37865  CG2 VAL D 513     -38.612   9.930 -55.147  1.00 20.000          C  
ATOM  37866  H   VAL D 513     -39.546  12.167 -53.519  1.00 20.000          H  
ATOM  37867  HA  VAL D 513     -36.755  11.950 -54.563  1.00 20.000          H  
ATOM  37868  HB  VAL D 513     -39.466  11.631 -55.984  1.00 20.000          H  
ATOM  37869 1HG1 VAL D 513     -38.191  10.546 -57.758  1.00 20.000          H  
ATOM  37870 2HG1 VAL D 513     -37.633  12.211 -57.495  1.00 20.000          H  
ATOM  37871 3HG1 VAL D 513     -36.684  10.851 -56.869  1.00 20.000          H  
ATOM  37872 1HG2 VAL D 513     -39.116   9.271 -55.848  1.00 20.000          H  
ATOM  37873 2HG2 VAL D 513     -37.659   9.544 -54.912  1.00 20.000          H  
ATOM  37874 3HG2 VAL D 513     -39.197  10.013 -54.246  1.00 20.000          H  
ATOM  37875  N   LEU D 514     -36.798  14.298 -55.509  1.00 20.000          N  
ATOM  37876  CA  LEU D 514     -36.970  15.646 -56.017  1.00 20.000          C  
ATOM  37877  C   LEU D 514     -36.714  15.656 -57.506  1.00 20.000          C  
ATOM  37878  O   LEU D 514     -35.815  14.963 -58.000  1.00 20.000          O  
ATOM  37879  CB  LEU D 514     -36.059  16.640 -55.294  1.00 20.000          C  
ATOM  37880  CG  LEU D 514     -36.163  16.665 -53.726  1.00 20.000          C  
ATOM  37881  CD1 LEU D 514     -35.307  17.838 -53.211  1.00 20.000          C  
ATOM  37882  CD2 LEU D 514     -37.628  16.711 -53.271  1.00 20.000          C  
ATOM  37883  H   LEU D 514     -35.889  13.919 -55.280  1.00 20.000          H  
ATOM  37884  HA  LEU D 514     -38.001  15.965 -55.880  1.00 20.000          H  
ATOM  37885 1HB  LEU D 514     -35.035  16.398 -55.545  1.00 20.000          H  
ATOM  37886 2HB  LEU D 514     -36.279  17.644 -55.668  1.00 20.000          H  
ATOM  37887  HG  LEU D 514     -35.719  15.755 -53.319  1.00 20.000          H  
ATOM  37888 1HD1 LEU D 514     -35.330  17.855 -52.121  1.00 20.000          H  
ATOM  37889 2HD1 LEU D 514     -34.280  17.717 -53.545  1.00 20.000          H  
ATOM  37890 3HD1 LEU D 514     -35.706  18.780 -53.596  1.00 20.000          H  
ATOM  37891 1HD2 LEU D 514     -37.675  16.717 -52.188  1.00 20.000          H  
ATOM  37892 2HD2 LEU D 514     -38.115  17.576 -53.659  1.00 20.000          H  
ATOM  37893 3HD2 LEU D 514     -38.138  15.844 -53.622  1.00 20.000          H  
ATOM  37894  N   THR D 515     -37.505  16.438 -58.220  1.00 20.000          N  
ATOM  37895  CA  THR D 515     -37.357  16.582 -59.664  1.00 20.000          C  
ATOM  37896  C   THR D 515     -36.271  17.590 -59.982  1.00 20.000          C  
ATOM  37897  O   THR D 515     -35.849  18.369 -59.124  1.00 20.000          O  
ATOM  37898  CB  THR D 515     -38.674  17.038 -60.335  1.00 20.000          C  
ATOM  37899  OG1 THR D 515     -39.015  18.359 -59.889  1.00 20.000          O  
ATOM  37900  CG2 THR D 515     -39.803  16.073 -59.971  1.00 20.000          C  
ATOM  37901  H   THR D 515     -38.253  16.955 -57.724  1.00 20.000          H  
ATOM  37902  HA  THR D 515     -37.064  15.620 -60.088  1.00 20.000          H  
ATOM  37903  HB  THR D 515     -38.557  17.054 -61.411  1.00 20.000          H  
ATOM  37904  HG1 THR D 515     -39.815  18.644 -60.355  1.00 20.000          H  
ATOM  37905 1HG2 THR D 515     -40.731  16.396 -60.450  1.00 20.000          H  
ATOM  37906 2HG2 THR D 515     -39.547  15.073 -60.314  1.00 20.000          H  
ATOM  37907 3HG2 THR D 515     -39.943  16.058 -58.890  1.00 20.000          H  
ATOM  37908  N   ASP D 516     -35.862  17.661 -61.245  1.00 20.000          N  
ATOM  37909  CA  ASP D 516     -34.843  18.638 -61.622  1.00 20.000          C  
ATOM  37910  C   ASP D 516     -35.250  20.065 -61.255  1.00 20.000          C  
ATOM  37911  O   ASP D 516     -34.412  20.864 -60.813  1.00 20.000          O  
ATOM  37912  CB  ASP D 516     -34.619  18.579 -63.129  1.00 20.000          C  
ATOM  37913  CG  ASP D 516     -33.894  17.339 -63.608  1.00 20.000          C  
ATOM  37914  OD1 ASP D 516     -33.224  16.690 -62.839  1.00 20.000          O  
ATOM  37915  OD2 ASP D 516     -34.096  16.999 -64.741  1.00 20.000          O  
ATOM  37916  H   ASP D 516     -36.230  16.992 -61.929  1.00 20.000          H  
ATOM  37917  HA  ASP D 516     -33.920  18.396 -61.099  1.00 20.000          H  
ATOM  37918 1HB  ASP D 516     -35.585  18.627 -63.637  1.00 20.000          H  
ATOM  37919 2HB  ASP D 516     -34.049  19.454 -63.441  1.00 20.000          H  
ATOM  37920  N   ARG D 517     -36.538  20.381 -61.424  1.00 20.000          N  
ATOM  37921  CA  ARG D 517     -37.016  21.718 -61.123  1.00 20.000          C  
ATOM  37922  C   ARG D 517     -37.080  21.935 -59.619  1.00 20.000          C  
ATOM  37923  O   ARG D 517     -36.687  23.000 -59.139  1.00 20.000          O  
ATOM  37924  CB  ARG D 517     -38.382  21.965 -61.746  1.00 20.000          C  
ATOM  37925  CG  ARG D 517     -38.957  23.382 -61.562  1.00 20.000          C  
ATOM  37926  CD  ARG D 517     -38.118  24.437 -62.229  1.00 20.000          C  
ATOM  37927  NE  ARG D 517     -38.731  25.750 -62.133  1.00 20.000          N  
ATOM  37928  CZ  ARG D 517     -38.139  26.921 -62.462  1.00 20.000          C  
ATOM  37929  NH1 ARG D 517     -36.908  26.941 -62.938  1.00 20.000          N  
ATOM  37930  NH2 ARG D 517     -38.805  28.056 -62.299  1.00 20.000          N  
ATOM  37931  H   ARG D 517     -37.164  19.677 -61.794  1.00 20.000          H  
ATOM  37932  HA  ARG D 517     -36.306  22.425 -61.546  1.00 20.000          H  
ATOM  37933 1HB  ARG D 517     -38.333  21.763 -62.814  1.00 20.000          H  
ATOM  37934 2HB  ARG D 517     -39.100  21.266 -61.316  1.00 20.000          H  
ATOM  37935 1HG  ARG D 517     -39.956  23.426 -61.992  1.00 20.000          H  
ATOM  37936 2HG  ARG D 517     -39.012  23.616 -60.503  1.00 20.000          H  
ATOM  37937 1HD  ARG D 517     -37.152  24.493 -61.732  1.00 20.000          H  
ATOM  37938 2HD  ARG D 517     -37.982  24.191 -63.282  1.00 20.000          H  
ATOM  37939  HE  ARG D 517     -39.675  25.796 -61.769  1.00 20.000          H  
ATOM  37940 1HH1 ARG D 517     -36.397  26.080 -63.062  1.00 20.000          H  
ATOM  37941 2HH1 ARG D 517     -36.477  27.821 -63.182  1.00 20.000          H  
ATOM  37942 1HH2 ARG D 517     -39.745  28.049 -61.920  1.00 20.000          H  
ATOM  37943 2HH2 ARG D 517     -38.377  28.941 -62.530  1.00 20.000          H  
ATOM  37944  N   GLU D 518     -37.573  20.940 -58.879  1.00 20.000          N  
ATOM  37945  CA  GLU D 518     -37.664  21.072 -57.435  1.00 20.000          C  
ATOM  37946  C   GLU D 518     -36.275  21.240 -56.833  1.00 20.000          C  
ATOM  37947  O   GLU D 518     -36.096  22.007 -55.894  1.00 20.000          O  
ATOM  37948  CB  GLU D 518     -38.375  19.868 -56.839  1.00 20.000          C  
ATOM  37949  CG  GLU D 518     -39.875  19.803 -57.163  1.00 20.000          C  
ATOM  37950  CD  GLU D 518     -40.499  18.556 -56.675  1.00 20.000          C  
ATOM  37951  OE1 GLU D 518     -39.778  17.592 -56.524  1.00 20.000          O  
ATOM  37952  OE2 GLU D 518     -41.696  18.542 -56.431  1.00 20.000          O  
ATOM  37953  H   GLU D 518     -37.912  20.087 -59.327  1.00 20.000          H  
ATOM  37954  HA  GLU D 518     -38.243  21.965 -57.205  1.00 20.000          H  
ATOM  37955 1HB  GLU D 518     -37.905  18.967 -57.208  1.00 20.000          H  
ATOM  37956 2HB  GLU D 518     -38.259  19.876 -55.762  1.00 20.000          H  
ATOM  37957 1HG  GLU D 518     -40.383  20.636 -56.709  1.00 20.000          H  
ATOM  37958 2HG  GLU D 518     -40.018  19.889 -58.230  1.00 20.000          H  
ATOM  37959  N   ARG D 519     -35.272  20.537 -57.360  1.00 20.000          N  
ATOM  37960  CA  ARG D 519     -33.937  20.737 -56.830  1.00 20.000          C  
ATOM  37961  C   ARG D 519     -33.456  22.152 -57.146  1.00 20.000          C  
ATOM  37962  O   ARG D 519     -32.993  22.858 -56.261  1.00 20.000          O  
ATOM  37963  CB  ARG D 519     -32.947  19.720 -57.368  1.00 20.000          C  
ATOM  37964  CG  ARG D 519     -33.117  18.317 -56.815  1.00 20.000          C  
ATOM  37965  CD  ARG D 519     -31.950  17.443 -57.122  1.00 20.000          C  
ATOM  37966  NE  ARG D 519     -31.795  17.221 -58.555  1.00 20.000          N  
ATOM  37967  CZ  ARG D 519     -32.416  16.250 -59.261  1.00 20.000          C  
ATOM  37968  NH1 ARG D 519     -33.238  15.416 -58.671  1.00 20.000          N  
ATOM  37969  NH2 ARG D 519     -32.205  16.141 -60.558  1.00 20.000          N  
ATOM  37970  H   ARG D 519     -35.453  19.869 -58.114  1.00 20.000          H  
ATOM  37971  HA  ARG D 519     -33.978  20.618 -55.749  1.00 20.000          H  
ATOM  37972 1HB  ARG D 519     -33.061  19.658 -58.453  1.00 20.000          H  
ATOM  37973 2HB  ARG D 519     -31.931  20.051 -57.159  1.00 20.000          H  
ATOM  37974 1HG  ARG D 519     -33.242  18.365 -55.738  1.00 20.000          H  
ATOM  37975 2HG  ARG D 519     -34.007  17.875 -57.265  1.00 20.000          H  
ATOM  37976 1HD  ARG D 519     -31.042  17.923 -56.756  1.00 20.000          H  
ATOM  37977 2HD  ARG D 519     -32.066  16.483 -56.625  1.00 20.000          H  
ATOM  37978  HE  ARG D 519     -31.170  17.837 -59.060  1.00 20.000          H  
ATOM  37979 1HH1 ARG D 519     -33.419  15.486 -57.686  1.00 20.000          H  
ATOM  37980 2HH1 ARG D 519     -33.715  14.701 -59.207  1.00 20.000          H  
ATOM  37981 1HH2 ARG D 519     -31.596  16.782 -61.046  1.00 20.000          H  
ATOM  37982 2HH2 ARG D 519     -32.685  15.425 -61.099  1.00 20.000          H  
ATOM  37983  N   ALA D 520     -33.673  22.633 -58.374  1.00 20.000          N  
ATOM  37984  CA  ALA D 520     -33.219  23.972 -58.764  1.00 20.000          C  
ATOM  37985  C   ALA D 520     -33.799  25.081 -57.885  1.00 20.000          C  
ATOM  37986  O   ALA D 520     -33.139  26.081 -57.600  1.00 20.000          O  
ATOM  37987  CB  ALA D 520     -33.613  24.245 -60.205  1.00 20.000          C  
ATOM  37988  H   ALA D 520     -34.085  22.023 -59.088  1.00 20.000          H  
ATOM  37989  HA  ALA D 520     -32.134  23.996 -58.669  1.00 20.000          H  
ATOM  37990 1HB  ALA D 520     -33.246  25.225 -60.503  1.00 20.000          H  
ATOM  37991 2HB  ALA D 520     -33.181  23.477 -60.848  1.00 20.000          H  
ATOM  37992 3HB  ALA D 520     -34.698  24.221 -60.290  1.00 20.000          H  
ATOM  37993  N   LEU D 521     -35.037  24.908 -57.451  1.00 20.000          N  
ATOM  37994  CA  LEU D 521     -35.720  25.893 -56.628  1.00 20.000          C  
ATOM  37995  C   LEU D 521     -35.522  25.698 -55.116  1.00 20.000          C  
ATOM  37996  O   LEU D 521     -36.069  26.458 -54.298  1.00 20.000          O  
ATOM  37997  CB  LEU D 521     -37.200  25.827 -56.991  1.00 20.000          C  
ATOM  37998  CG  LEU D 521     -37.584  26.179 -58.427  1.00 20.000          C  
ATOM  37999  CD1 LEU D 521     -39.079  25.907 -58.583  1.00 20.000          C  
ATOM  38000  CD2 LEU D 521     -37.229  27.625 -58.718  1.00 20.000          C  
ATOM  38001  H   LEU D 521     -35.550  24.079 -57.775  1.00 20.000          H  
ATOM  38002  HA  LEU D 521     -35.318  26.870 -56.867  1.00 20.000          H  
ATOM  38003 1HB  LEU D 521     -37.518  24.806 -56.878  1.00 20.000          H  
ATOM  38004 2HB  LEU D 521     -37.766  26.461 -56.316  1.00 20.000          H  
ATOM  38005  HG  LEU D 521     -37.054  25.541 -59.127  1.00 20.000          H  
ATOM  38006 1HD1 LEU D 521     -39.390  26.138 -59.582  1.00 20.000          H  
ATOM  38007 2HD1 LEU D 521     -39.273  24.856 -58.374  1.00 20.000          H  
ATOM  38008 3HD1 LEU D 521     -39.641  26.510 -57.901  1.00 20.000          H  
ATOM  38009 1HD2 LEU D 521     -37.521  27.876 -59.725  1.00 20.000          H  
ATOM  38010 2HD2 LEU D 521     -37.747  28.272 -58.026  1.00 20.000          H  
ATOM  38011 3HD2 LEU D 521     -36.180  27.768 -58.613  1.00 20.000          H  
ATOM  38012  N   SER D 522     -34.774  24.658 -54.740  1.00 20.000          N  
ATOM  38013  CA  SER D 522     -34.493  24.276 -53.357  1.00 20.000          C  
ATOM  38014  C   SER D 522     -33.170  24.797 -52.891  1.00 20.000          C  
ATOM  38015  O   SER D 522     -32.258  25.034 -53.680  1.00 20.000          O  
ATOM  38016  CB  SER D 522     -34.491  22.773 -53.164  1.00 20.000          C  
ATOM  38017  OG  SER D 522     -34.041  22.426 -51.868  1.00 20.000          O  
ATOM  38018  H   SER D 522     -34.323  24.088 -55.461  1.00 20.000          H  
ATOM  38019  HA  SER D 522     -35.264  24.705 -52.715  1.00 20.000          H  
ATOM  38020 1HB  SER D 522     -35.481  22.377 -53.318  1.00 20.000          H  
ATOM  38021 2HB  SER D 522     -33.846  22.315 -53.905  1.00 20.000          H  
ATOM  38022  HG  SER D 522     -34.265  21.493 -51.779  1.00 20.000          H  
ATOM  38023  N   VAL D 523     -33.019  24.905 -51.583  1.00 20.000          N  
ATOM  38024  CA  VAL D 523     -31.762  25.357 -51.020  1.00 20.000          C  
ATOM  38025  C   VAL D 523     -30.621  24.439 -51.457  1.00 20.000          C  
ATOM  38026  O   VAL D 523     -29.489  24.886 -51.662  1.00 20.000          O  
ATOM  38027  CB  VAL D 523     -31.864  25.409 -49.473  1.00 20.000          C  
ATOM  38028  CG1 VAL D 523     -31.925  23.985 -48.844  1.00 20.000          C  
ATOM  38029  CG2 VAL D 523     -30.698  26.211 -48.925  1.00 20.000          C  
ATOM  38030  H   VAL D 523     -33.803  24.680 -50.981  1.00 20.000          H  
ATOM  38031  HA  VAL D 523     -31.567  26.362 -51.385  1.00 20.000          H  
ATOM  38032  HB  VAL D 523     -32.795  25.892 -49.204  1.00 20.000          H  
ATOM  38033 1HG1 VAL D 523     -32.033  24.076 -47.765  1.00 20.000          H  
ATOM  38034 2HG1 VAL D 523     -32.781  23.446 -49.238  1.00 20.000          H  
ATOM  38035 3HG1 VAL D 523     -31.019  23.426 -49.049  1.00 20.000          H  
ATOM  38036 1HG2 VAL D 523     -30.779  26.286 -47.845  1.00 20.000          H  
ATOM  38037 2HG2 VAL D 523     -29.759  25.725 -49.181  1.00 20.000          H  
ATOM  38038 3HG2 VAL D 523     -30.717  27.211 -49.355  1.00 20.000          H  
ATOM  38039  N   TYR D 524     -30.951  23.167 -51.669  1.00 20.000          N  
ATOM  38040  CA  TYR D 524     -30.007  22.136 -52.040  1.00 20.000          C  
ATOM  38041  C   TYR D 524     -29.393  22.332 -53.424  1.00 20.000          C  
ATOM  38042  O   TYR D 524     -28.357  21.736 -53.725  1.00 20.000          O  
ATOM  38043  CB  TYR D 524     -30.691  20.768 -51.981  1.00 20.000          C  
ATOM  38044  CG  TYR D 524     -31.111  20.337 -50.578  1.00 20.000          C  
ATOM  38045  CD1 TYR D 524     -32.424  19.932 -50.341  1.00 20.000          C  
ATOM  38046  CD2 TYR D 524     -30.201  20.358 -49.529  1.00 20.000          C  
ATOM  38047  CE1 TYR D 524     -32.809  19.544 -49.075  1.00 20.000          C  
ATOM  38048  CE2 TYR D 524     -30.595  19.979 -48.270  1.00 20.000          C  
ATOM  38049  CZ  TYR D 524     -31.882  19.573 -48.038  1.00 20.000          C  
ATOM  38050  OH  TYR D 524     -32.240  19.189 -46.776  1.00 20.000          O  
ATOM  38051  H   TYR D 524     -31.924  22.896 -51.526  1.00 20.000          H  
ATOM  38052  HA  TYR D 524     -29.186  22.165 -51.327  1.00 20.000          H  
ATOM  38053 1HB  TYR D 524     -31.579  20.785 -52.615  1.00 20.000          H  
ATOM  38054 2HB  TYR D 524     -30.018  20.012 -52.381  1.00 20.000          H  
ATOM  38055  HD1 TYR D 524     -33.146  19.909 -51.155  1.00 20.000          H  
ATOM  38056  HD2 TYR D 524     -29.174  20.672 -49.692  1.00 20.000          H  
ATOM  38057  HE1 TYR D 524     -33.833  19.214 -48.893  1.00 20.000          H  
ATOM  38058  HE2 TYR D 524     -29.878  19.996 -47.449  1.00 20.000          H  
ATOM  38059  HH  TYR D 524     -33.164  18.939 -46.765  1.00 20.000          H  
ATOM  38060  N   GLY D 525     -30.058  23.088 -54.294  1.00 20.000          N  
ATOM  38061  CA  GLY D 525     -29.582  23.298 -55.648  1.00 20.000          C  
ATOM  38062  C   GLY D 525     -29.034  24.706 -55.903  1.00 20.000          C  
ATOM  38063  O   GLY D 525     -28.757  25.053 -57.054  1.00 20.000          O  
ATOM  38064  H   GLY D 525     -30.900  23.590 -54.001  1.00 20.000          H  
ATOM  38065 1HA  GLY D 525     -28.811  22.565 -55.876  1.00 20.000          H  
ATOM  38066 2HA  GLY D 525     -30.406  23.111 -56.336  1.00 20.000          H  
ATOM  38067  N   LEU D 526     -28.871  25.538 -54.872  1.00 20.000          N  
ATOM  38068  CA  LEU D 526     -28.432  26.893 -55.184  1.00 20.000          C  
ATOM  38069  C   LEU D 526     -26.973  26.938 -55.645  1.00 20.000          C  
ATOM  38070  O   LEU D 526     -26.112  26.286 -55.048  1.00 20.000          O  
ATOM  38071  CB  LEU D 526     -28.651  27.818 -53.988  1.00 20.000          C  
ATOM  38072  CG  LEU D 526     -30.115  28.074 -53.591  1.00 20.000          C  
ATOM  38073  CD1 LEU D 526     -30.136  28.873 -52.327  1.00 20.000          C  
ATOM  38074  CD2 LEU D 526     -30.870  28.841 -54.697  1.00 20.000          C  
ATOM  38075  H   LEU D 526     -29.074  25.241 -53.908  1.00 20.000          H  
ATOM  38076  HA  LEU D 526     -29.064  27.227 -55.988  1.00 20.000          H  
ATOM  38077 1HB  LEU D 526     -28.157  27.372 -53.126  1.00 20.000          H  
ATOM  38078 2HB  LEU D 526     -28.192  28.778 -54.194  1.00 20.000          H  
ATOM  38079  HG  LEU D 526     -30.615  27.121 -53.414  1.00 20.000          H  
ATOM  38080 1HD1 LEU D 526     -31.156  29.032 -52.057  1.00 20.000          H  
ATOM  38081 2HD1 LEU D 526     -29.625  28.321 -51.537  1.00 20.000          H  
ATOM  38082 3HD1 LEU D 526     -29.647  29.831 -52.481  1.00 20.000          H  
ATOM  38083 1HD2 LEU D 526     -31.895  29.000 -54.365  1.00 20.000          H  
ATOM  38084 2HD2 LEU D 526     -30.383  29.796 -54.874  1.00 20.000          H  
ATOM  38085 3HD2 LEU D 526     -30.896  28.277 -55.621  1.00 20.000          H  
ATOM  38086  N   PRO D 527     -26.633  27.775 -56.653  1.00 20.000          N  
ATOM  38087  CA  PRO D 527     -25.308  27.934 -57.232  1.00 20.000          C  
ATOM  38088  C   PRO D 527     -24.401  28.773 -56.364  1.00 20.000          C  
ATOM  38089  O   PRO D 527     -23.996  29.872 -56.743  1.00 20.000          O  
ATOM  38090  CB  PRO D 527     -25.612  28.644 -58.552  1.00 20.000          C  
ATOM  38091  CG  PRO D 527     -26.819  29.493 -58.245  1.00 20.000          C  
ATOM  38092  CD  PRO D 527     -27.652  28.651 -57.291  1.00 20.000          C  
ATOM  38093  HA  PRO D 527     -24.869  26.940 -57.405  1.00 20.000          H  
ATOM  38094 1HB  PRO D 527     -24.742  29.231 -58.878  1.00 20.000          H  
ATOM  38095 2HB  PRO D 527     -25.810  27.900 -59.337  1.00 20.000          H  
ATOM  38096 1HG  PRO D 527     -26.516  30.457 -57.811  1.00 20.000          H  
ATOM  38097 2HG  PRO D 527     -27.359  29.726 -59.169  1.00 20.000          H  
ATOM  38098 1HD  PRO D 527     -28.145  29.309 -56.561  1.00 20.000          H  
ATOM  38099 2HD  PRO D 527     -28.375  28.061 -57.884  1.00 20.000          H  
ATOM  38100  N   ILE D 528     -24.116  28.263 -55.186  1.00 20.000          N  
ATOM  38101  CA  ILE D 528     -23.298  28.992 -54.240  1.00 20.000          C  
ATOM  38102  C   ILE D 528     -21.906  28.392 -54.241  1.00 20.000          C  
ATOM  38103  O   ILE D 528     -21.723  27.201 -53.988  1.00 20.000          O  
ATOM  38104  CB  ILE D 528     -23.961  28.995 -52.861  1.00 20.000          C  
ATOM  38105  CG1 ILE D 528     -25.364  29.666 -53.020  1.00 20.000          C  
ATOM  38106  CG2 ILE D 528     -23.082  29.778 -51.889  1.00 20.000          C  
ATOM  38107  CD1 ILE D 528     -26.275  29.548 -51.840  1.00 20.000          C  
ATOM  38108  H   ILE D 528     -24.504  27.343 -54.954  1.00 20.000          H  
ATOM  38109  HA  ILE D 528     -23.214  30.027 -54.566  1.00 20.000          H  
ATOM  38110  HB  ILE D 528     -24.107  27.975 -52.511  1.00 20.000          H  
ATOM  38111 1HG1 ILE D 528     -25.217  30.714 -53.239  1.00 20.000          H  
ATOM  38112 2HG1 ILE D 528     -25.867  29.216 -53.861  1.00 20.000          H  
ATOM  38113 1HG2 ILE D 528     -23.537  29.815 -50.910  1.00 20.000          H  
ATOM  38114 2HG2 ILE D 528     -22.106  29.303 -51.805  1.00 20.000          H  
ATOM  38115 3HG2 ILE D 528     -22.961  30.787 -52.280  1.00 20.000          H  
ATOM  38116 1HD1 ILE D 528     -27.216  30.045 -52.068  1.00 20.000          H  
ATOM  38117 2HD1 ILE D 528     -26.461  28.495 -51.627  1.00 20.000          H  
ATOM  38118 3HD1 ILE D 528     -25.832  30.022 -50.973  1.00 20.000          H  
ATOM  38119  N   ARG D 529     -20.931  29.220 -54.575  1.00 20.000          N  
ATOM  38120  CA  ARG D 529     -19.556  28.769 -54.760  1.00 20.000          C  
ATOM  38121  C   ARG D 529     -18.575  29.906 -54.540  1.00 20.000          C  
ATOM  38122  O   ARG D 529     -18.981  31.022 -54.228  1.00 20.000          O  
ATOM  38123  CB  ARG D 529     -19.398  28.185 -56.161  1.00 20.000          C  
ATOM  38124  CG  ARG D 529     -19.637  29.181 -57.287  1.00 20.000          C  
ATOM  38125  CD  ARG D 529     -19.528  28.574 -58.630  1.00 20.000          C  
ATOM  38126  NE  ARG D 529     -19.803  29.560 -59.678  1.00 20.000          N  
ATOM  38127  CZ  ARG D 529     -18.884  30.397 -60.217  1.00 20.000          C  
ATOM  38128  NH1 ARG D 529     -17.639  30.354 -59.819  1.00 20.000          N  
ATOM  38129  NH2 ARG D 529     -19.233  31.271 -61.145  1.00 20.000          N  
ATOM  38130  H   ARG D 529     -21.182  30.207 -54.714  1.00 20.000          H  
ATOM  38131  HA  ARG D 529     -19.345  27.985 -54.032  1.00 20.000          H  
ATOM  38132 1HB  ARG D 529     -18.389  27.785 -56.282  1.00 20.000          H  
ATOM  38133 2HB  ARG D 529     -20.094  27.358 -56.292  1.00 20.000          H  
ATOM  38134 1HG  ARG D 529     -20.633  29.618 -57.187  1.00 20.000          H  
ATOM  38135 2HG  ARG D 529     -18.886  29.962 -57.225  1.00 20.000          H  
ATOM  38136 1HD  ARG D 529     -18.537  28.168 -58.780  1.00 20.000          H  
ATOM  38137 2HD  ARG D 529     -20.262  27.773 -58.718  1.00 20.000          H  
ATOM  38138  HE  ARG D 529     -20.757  29.629 -60.013  1.00 20.000          H  
ATOM  38139 1HH1 ARG D 529     -17.354  29.697 -59.111  1.00 20.000          H  
ATOM  38140 2HH1 ARG D 529     -16.940  31.000 -60.228  1.00 20.000          H  
ATOM  38141 1HH2 ARG D 529     -20.192  31.328 -61.463  1.00 20.000          H  
ATOM  38142 2HH2 ARG D 529     -18.532  31.895 -61.539  1.00 20.000          H  
ATOM  38143  N   TRP D 530     -17.291  29.607 -54.615  1.00 20.000          N  
ATOM  38144  CA  TRP D 530     -16.243  30.610 -54.490  1.00 20.000          C  
ATOM  38145  C   TRP D 530     -15.374  30.587 -55.744  1.00 20.000          C  
ATOM  38146  O   TRP D 530     -15.253  29.547 -56.387  1.00 20.000          O  
ATOM  38147  CB  TRP D 530     -15.441  30.354 -53.218  1.00 20.000          C  
ATOM  38148  CG  TRP D 530     -16.196  30.665 -51.957  1.00 20.000          C  
ATOM  38149  CD1 TRP D 530     -17.196  29.946 -51.388  1.00 20.000          C  
ATOM  38150  CD2 TRP D 530     -15.963  31.774 -51.077  1.00 20.000          C  
ATOM  38151  NE1 TRP D 530     -17.617  30.545 -50.243  1.00 20.000          N  
ATOM  38152  CE2 TRP D 530     -16.877  31.666 -50.035  1.00 20.000          C  
ATOM  38153  CE3 TRP D 530     -15.072  32.827 -51.087  1.00 20.000          C  
ATOM  38154  CZ2 TRP D 530     -16.933  32.589 -49.015  1.00 20.000          C  
ATOM  38155  CZ3 TRP D 530     -15.119  33.749 -50.068  1.00 20.000          C  
ATOM  38156  CH2 TRP D 530     -16.028  33.639 -49.059  1.00 20.000          C  
ATOM  38157  H   TRP D 530     -17.016  28.653 -54.819  1.00 20.000          H  
ATOM  38158  HA  TRP D 530     -16.703  31.594 -54.411  1.00 20.000          H  
ATOM  38159 1HB  TRP D 530     -15.156  29.304 -53.183  1.00 20.000          H  
ATOM  38160 2HB  TRP D 530     -14.541  30.960 -53.237  1.00 20.000          H  
ATOM  38161  HD1 TRP D 530     -17.612  29.041 -51.784  1.00 20.000          H  
ATOM  38162  HE1 TRP D 530     -18.356  30.207 -49.643  1.00 20.000          H  
ATOM  38163  HE3 TRP D 530     -14.347  32.929 -51.884  1.00 20.000          H  
ATOM  38164  HZ2 TRP D 530     -17.649  32.508 -48.198  1.00 20.000          H  
ATOM  38165  HZ3 TRP D 530     -14.406  34.573 -50.096  1.00 20.000          H  
ATOM  38166  HH2 TRP D 530     -16.037  34.390 -48.272  1.00 20.000          H  
ATOM  38167  N   GLU D 531     -14.801  31.729 -56.118  1.00 20.000          N  
ATOM  38168  CA  GLU D 531     -13.916  31.780 -57.279  1.00 20.000          C  
ATOM  38169  C   GLU D 531     -12.762  32.734 -57.058  1.00 20.000          C  
ATOM  38170  O   GLU D 531     -12.947  33.917 -56.776  1.00 20.000          O  
ATOM  38171  CB  GLU D 531     -14.682  32.195 -58.530  1.00 20.000          C  
ATOM  38172  CG  GLU D 531     -13.824  32.236 -59.791  1.00 20.000          C  
ATOM  38173  CD  GLU D 531     -14.587  32.560 -61.044  1.00 20.000          C  
ATOM  38174  OE1 GLU D 531     -15.755  32.235 -61.137  1.00 20.000          O  
ATOM  38175  OE2 GLU D 531     -13.998  33.143 -61.919  1.00 20.000          O  
ATOM  38176  H   GLU D 531     -14.971  32.565 -55.556  1.00 20.000          H  
ATOM  38177  HA  GLU D 531     -13.512  30.787 -57.445  1.00 20.000          H  
ATOM  38178 1HB  GLU D 531     -15.487  31.500 -58.689  1.00 20.000          H  
ATOM  38179 2HB  GLU D 531     -15.120  33.182 -58.379  1.00 20.000          H  
ATOM  38180 1HG  GLU D 531     -13.045  32.988 -59.668  1.00 20.000          H  
ATOM  38181 2HG  GLU D 531     -13.335  31.267 -59.908  1.00 20.000          H  
ATOM  38182  N   ALA D 532     -11.548  32.216 -57.197  1.00 20.000          N  
ATOM  38183  CA  ALA D 532     -10.327  32.986 -56.981  1.00 20.000          C  
ATOM  38184  C   ALA D 532     -10.343  33.722 -55.629  1.00 20.000          C  
ATOM  38185  O   ALA D 532      -9.840  34.840 -55.520  1.00 20.000          O  
ATOM  38186  CB  ALA D 532     -10.133  33.985 -58.114  1.00 20.000          C  
ATOM  38187  H   ALA D 532     -11.474  31.229 -57.474  1.00 20.000          H  
ATOM  38188  HA  ALA D 532      -9.490  32.285 -56.970  1.00 20.000          H  
ATOM  38189 1HB  ALA D 532      -9.201  34.528 -57.960  1.00 20.000          H  
ATOM  38190 2HB  ALA D 532     -10.092  33.451 -59.063  1.00 20.000          H  
ATOM  38191 3HB  ALA D 532     -10.962  34.692 -58.132  1.00 20.000          H  
ATOM  38192  N   GLY D 533     -10.928  33.102 -54.604  1.00 20.000          N  
ATOM  38193  CA  GLY D 533     -11.010  33.650 -53.263  1.00 20.000          C  
ATOM  38194  C   GLY D 533     -12.251  34.508 -53.000  1.00 20.000          C  
ATOM  38195  O   GLY D 533     -12.510  34.865 -51.850  1.00 20.000          O  
ATOM  38196  H   GLY D 533     -11.309  32.181 -54.747  1.00 20.000          H  
ATOM  38197 1HA  GLY D 533     -10.987  32.828 -52.550  1.00 20.000          H  
ATOM  38198 2HA  GLY D 533     -10.120  34.248 -53.075  1.00 20.000          H  
ATOM  38199  N   GLU D 534     -13.028  34.835 -54.031  1.00 20.000          N  
ATOM  38200  CA  GLU D 534     -14.202  35.678 -53.844  1.00 20.000          C  
ATOM  38201  C   GLU D 534     -15.467  34.832 -53.745  1.00 20.000          C  
ATOM  38202  O   GLU D 534     -15.550  33.769 -54.357  1.00 20.000          O  
ATOM  38203  CB  GLU D 534     -14.320  36.679 -54.999  1.00 20.000          C  
ATOM  38204  CG  GLU D 534     -13.172  37.683 -55.071  1.00 20.000          C  
ATOM  38205  CD  GLU D 534     -13.342  38.704 -56.172  1.00 20.000          C  
ATOM  38206  OE1 GLU D 534     -14.316  38.629 -56.882  1.00 20.000          O  
ATOM  38207  OE2 GLU D 534     -12.497  39.560 -56.297  1.00 20.000          O  
ATOM  38208  H   GLU D 534     -12.794  34.520 -54.977  1.00 20.000          H  
ATOM  38209  HA  GLU D 534     -14.053  36.236 -52.926  1.00 20.000          H  
ATOM  38210 1HB  GLU D 534     -14.330  36.129 -55.942  1.00 20.000          H  
ATOM  38211 2HB  GLU D 534     -15.257  37.227 -54.935  1.00 20.000          H  
ATOM  38212 1HG  GLU D 534     -13.095  38.197 -54.116  1.00 20.000          H  
ATOM  38213 2HG  GLU D 534     -12.242  37.133 -55.233  1.00 20.000          H  
ATOM  38214  N   PRO D 535     -16.465  35.232 -52.957  1.00 20.000          N  
ATOM  38215  CA  PRO D 535     -17.733  34.545 -52.857  1.00 20.000          C  
ATOM  38216  C   PRO D 535     -18.560  34.726 -54.115  1.00 20.000          C  
ATOM  38217  O   PRO D 535     -18.558  35.813 -54.695  1.00 20.000          O  
ATOM  38218  CB  PRO D 535     -18.381  35.260 -51.673  1.00 20.000          C  
ATOM  38219  CG  PRO D 535     -17.761  36.639 -51.651  1.00 20.000          C  
ATOM  38220  CD  PRO D 535     -16.351  36.451 -52.138  1.00 20.000          C  
ATOM  38221  HA  PRO D 535     -17.573  33.479 -52.651  1.00 20.000          H  
ATOM  38222 1HB  PRO D 535     -19.449  35.324 -51.856  1.00 20.000          H  
ATOM  38223 2HB  PRO D 535     -18.238  34.689 -50.750  1.00 20.000          H  
ATOM  38224 1HG  PRO D 535     -18.335  37.320 -52.302  1.00 20.000          H  
ATOM  38225 2HG  PRO D 535     -17.807  37.057 -50.635  1.00 20.000          H  
ATOM  38226 1HD  PRO D 535     -16.080  37.319 -52.751  1.00 20.000          H  
ATOM  38227 2HD  PRO D 535     -15.667  36.305 -51.293  1.00 20.000          H  
ATOM  38228  N   VAL D 536     -19.335  33.712 -54.470  1.00 20.000          N  
ATOM  38229  CA  VAL D 536     -20.303  33.782 -55.552  1.00 20.000          C  
ATOM  38230  C   VAL D 536     -21.679  33.352 -55.015  1.00 20.000          C  
ATOM  38231  O   VAL D 536     -21.898  32.178 -54.708  1.00 20.000          O  
ATOM  38232  CB  VAL D 536     -19.871  32.867 -56.715  1.00 20.000          C  
ATOM  38233  CG1 VAL D 536     -20.867  32.949 -57.862  1.00 20.000          C  
ATOM  38234  CG2 VAL D 536     -18.445  33.232 -57.169  1.00 20.000          C  
ATOM  38235  H   VAL D 536     -19.245  32.823 -53.980  1.00 20.000          H  
ATOM  38236  HA  VAL D 536     -20.366  34.810 -55.909  1.00 20.000          H  
ATOM  38237  HB  VAL D 536     -19.883  31.859 -56.374  1.00 20.000          H  
ATOM  38238 1HG1 VAL D 536     -20.561  32.280 -58.652  1.00 20.000          H  
ATOM  38239 2HG1 VAL D 536     -21.851  32.657 -57.513  1.00 20.000          H  
ATOM  38240 3HG1 VAL D 536     -20.903  33.968 -58.243  1.00 20.000          H  
ATOM  38241 1HG2 VAL D 536     -18.134  32.572 -57.971  1.00 20.000          H  
ATOM  38242 2HG2 VAL D 536     -18.428  34.263 -57.518  1.00 20.000          H  
ATOM  38243 3HG2 VAL D 536     -17.750  33.125 -56.337  1.00 20.000          H  
ATOM  38244  N   ASN D 537     -22.604  34.312 -54.884  1.00 20.000          N  
ATOM  38245  CA  ASN D 537     -23.962  34.096 -54.336  1.00 20.000          C  
ATOM  38246  C   ASN D 537     -23.957  33.591 -52.886  1.00 20.000          C  
ATOM  38247  O   ASN D 537     -24.935  33.019 -52.383  1.00 20.000          O  
ATOM  38248  CB  ASN D 537     -24.725  33.118 -55.210  1.00 20.000          C  
ATOM  38249  CG  ASN D 537     -24.848  33.595 -56.617  1.00 20.000          C  
ATOM  38250  OD1 ASN D 537     -25.129  34.776 -56.871  1.00 20.000          O  
ATOM  38251  ND2 ASN D 537     -24.640  32.696 -57.551  1.00 20.000          N  
ATOM  38252  H   ASN D 537     -22.353  35.249 -55.176  1.00 20.000          H  
ATOM  38253  HA  ASN D 537     -24.487  35.053 -54.337  1.00 20.000          H  
ATOM  38254 1HB  ASN D 537     -24.259  32.140 -55.212  1.00 20.000          H  
ATOM  38255 2HB  ASN D 537     -25.723  32.985 -54.801  1.00 20.000          H  
ATOM  38256 1HD2 ASN D 537     -24.702  32.950 -58.519  1.00 20.000          H  
ATOM  38257 2HD2 ASN D 537     -24.398  31.735 -57.288  1.00 20.000          H  
ATOM  38258  N   VAL D 538     -22.890  33.891 -52.176  1.00 20.000          N  
ATOM  38259  CA  VAL D 538     -22.785  33.473 -50.800  1.00 20.000          C  
ATOM  38260  C   VAL D 538     -23.613  34.430 -49.986  1.00 20.000          C  
ATOM  38261  O   VAL D 538     -23.427  35.642 -50.057  1.00 20.000          O  
ATOM  38262  CB  VAL D 538     -21.310  33.472 -50.353  1.00 20.000          C  
ATOM  38263  CG1 VAL D 538     -21.169  33.108 -48.887  1.00 20.000          C  
ATOM  38264  CG2 VAL D 538     -20.518  32.478 -51.230  1.00 20.000          C  
ATOM  38265  H   VAL D 538     -22.147  34.399 -52.630  1.00 20.000          H  
ATOM  38266  HA  VAL D 538     -23.195  32.472 -50.687  1.00 20.000          H  
ATOM  38267  HB  VAL D 538     -20.923  34.466 -50.468  1.00 20.000          H  
ATOM  38268 1HG1 VAL D 538     -20.116  33.137 -48.612  1.00 20.000          H  
ATOM  38269 2HG1 VAL D 538     -21.717  33.821 -48.270  1.00 20.000          H  
ATOM  38270 3HG1 VAL D 538     -21.560  32.105 -48.720  1.00 20.000          H  
ATOM  38271 1HG2 VAL D 538     -19.478  32.490 -50.949  1.00 20.000          H  
ATOM  38272 2HG2 VAL D 538     -20.910  31.480 -51.096  1.00 20.000          H  
ATOM  38273 3HG2 VAL D 538     -20.608  32.751 -52.265  1.00 20.000          H  
ATOM  38274  N   GLY D 539     -24.541  33.883 -49.217  1.00 20.000          N  
ATOM  38275  CA  GLY D 539     -25.434  34.705 -48.426  1.00 20.000          C  
ATOM  38276  C   GLY D 539     -26.747  35.027 -49.141  1.00 20.000          C  
ATOM  38277  O   GLY D 539     -27.517  35.859 -48.664  1.00 20.000          O  
ATOM  38278  H   GLY D 539     -24.635  32.878 -49.200  1.00 20.000          H  
ATOM  38279 1HA  GLY D 539     -25.651  34.192 -47.490  1.00 20.000          H  
ATOM  38280 2HA  GLY D 539     -24.928  35.633 -48.164  1.00 20.000          H  
ATOM  38281  N   ALA D 540     -27.022  34.410 -50.295  1.00 20.000          N  
ATOM  38282  CA  ALA D 540     -28.301  34.694 -50.932  1.00 20.000          C  
ATOM  38283  C   ALA D 540     -29.425  34.311 -49.952  1.00 20.000          C  
ATOM  38284  O   ALA D 540     -29.353  33.253 -49.321  1.00 20.000          O  
ATOM  38285  CB  ALA D 540     -28.417  33.928 -52.247  1.00 20.000          C  
ATOM  38286  H   ALA D 540     -26.354  33.774 -50.740  1.00 20.000          H  
ATOM  38287  HA  ALA D 540     -28.363  35.764 -51.128  1.00 20.000          H  
ATOM  38288 1HB  ALA D 540     -29.362  34.163 -52.712  1.00 20.000          H  
ATOM  38289 2HB  ALA D 540     -27.602  34.222 -52.912  1.00 20.000          H  
ATOM  38290 3HB  ALA D 540     -28.356  32.858 -52.055  1.00 20.000          H  
ATOM  38291  N   GLN D 541     -30.475  35.142 -49.847  1.00 20.000          N  
ATOM  38292  CA  GLN D 541     -31.597  34.864 -48.930  1.00 20.000          C  
ATOM  38293  C   GLN D 541     -32.971  35.142 -49.529  1.00 20.000          C  
ATOM  38294  O   GLN D 541     -33.087  35.642 -50.650  1.00 20.000          O  
ATOM  38295  CB  GLN D 541     -31.475  35.685 -47.630  1.00 20.000          C  
ATOM  38296  CG  GLN D 541     -30.330  35.309 -46.697  1.00 20.000          C  
ATOM  38297  CD  GLN D 541     -30.535  33.971 -46.046  1.00 20.000          C  
ATOM  38298  OE1 GLN D 541     -31.664  33.473 -45.963  1.00 20.000          O  
ATOM  38299  NE2 GLN D 541     -29.449  33.375 -45.571  1.00 20.000          N  
ATOM  38300  H   GLN D 541     -30.486  35.992 -50.394  1.00 20.000          H  
ATOM  38301  HA  GLN D 541     -31.566  33.807 -48.667  1.00 20.000          H  
ATOM  38302 1HB  GLN D 541     -31.340  36.733 -47.891  1.00 20.000          H  
ATOM  38303 2HB  GLN D 541     -32.397  35.623 -47.057  1.00 20.000          H  
ATOM  38304 1HG  GLN D 541     -29.413  35.266 -47.257  1.00 20.000          H  
ATOM  38305 2HG  GLN D 541     -30.251  36.060 -45.915  1.00 20.000          H  
ATOM  38306 1HE2 GLN D 541     -29.522  32.477 -45.127  1.00 20.000          H  
ATOM  38307 2HE2 GLN D 541     -28.558  33.818 -45.670  1.00 20.000          H  
ATOM  38308  N   LEU D 542     -34.006  34.832 -48.744  1.00 20.000          N  
ATOM  38309  CA  LEU D 542     -35.396  35.074 -49.116  1.00 20.000          C  
ATOM  38310  C   LEU D 542     -35.772  36.499 -48.756  1.00 20.000          C  
ATOM  38311  O   LEU D 542     -35.263  37.055 -47.778  1.00 20.000          O  
ATOM  38312  CB  LEU D 542     -36.356  34.151 -48.341  1.00 20.000          C  
ATOM  38313  CG  LEU D 542     -36.192  32.616 -48.479  1.00 20.000          C  
ATOM  38314  CD1 LEU D 542     -37.185  31.967 -47.572  1.00 20.000          C  
ATOM  38315  CD2 LEU D 542     -36.431  32.162 -49.871  1.00 20.000          C  
ATOM  38316  H   LEU D 542     -33.817  34.412 -47.841  1.00 20.000          H  
ATOM  38317  HA  LEU D 542     -35.515  34.947 -50.191  1.00 20.000          H  
ATOM  38318 1HB  LEU D 542     -36.262  34.389 -47.279  1.00 20.000          H  
ATOM  38319 2HB  LEU D 542     -37.376  34.399 -48.646  1.00 20.000          H  
ATOM  38320  HG  LEU D 542     -35.186  32.330 -48.167  1.00 20.000          H  
ATOM  38321 1HD1 LEU D 542     -37.088  30.898 -47.623  1.00 20.000          H  
ATOM  38322 2HD1 LEU D 542     -37.005  32.301 -46.561  1.00 20.000          H  
ATOM  38323 3HD1 LEU D 542     -38.189  32.251 -47.873  1.00 20.000          H  
ATOM  38324 1HD2 LEU D 542     -36.315  31.077 -49.927  1.00 20.000          H  
ATOM  38325 2HD2 LEU D 542     -37.439  32.428 -50.155  1.00 20.000          H  
ATOM  38326 3HD2 LEU D 542     -35.722  32.639 -50.534  1.00 20.000          H  
ATOM  38327  N   THR D 543     -36.708  37.059 -49.503  1.00 20.000          N  
ATOM  38328  CA  THR D 543     -37.228  38.399 -49.231  1.00 20.000          C  
ATOM  38329  C   THR D 543     -38.735  38.327 -49.048  1.00 20.000          C  
ATOM  38330  O   THR D 543     -39.350  37.316 -49.376  1.00 20.000          O  
ATOM  38331  CB  THR D 543     -36.912  39.356 -50.395  1.00 20.000          C  
ATOM  38332  OG1 THR D 543     -37.662  38.947 -51.564  1.00 20.000          O  
ATOM  38333  CG2 THR D 543     -35.420  39.298 -50.709  1.00 20.000          C  
ATOM  38334  H   THR D 543     -37.060  36.547 -50.313  1.00 20.000          H  
ATOM  38335  HA  THR D 543     -36.784  38.781 -48.311  1.00 20.000          H  
ATOM  38336  HB  THR D 543     -37.193  40.372 -50.122  1.00 20.000          H  
ATOM  38337  HG1 THR D 543     -37.569  39.621 -52.257  1.00 20.000          H  
ATOM  38338 1HG2 THR D 543     -35.195  39.971 -51.533  1.00 20.000          H  
ATOM  38339 2HG2 THR D 543     -34.854  39.598 -49.828  1.00 20.000          H  
ATOM  38340 3HG2 THR D 543     -35.135  38.285 -50.991  1.00 20.000          H  
ATOM  38341  N   THR D 544     -39.371  39.417 -48.611  1.00 20.000          N  
ATOM  38342  CA  THR D 544     -40.822  39.391 -48.403  1.00 20.000          C  
ATOM  38343  C   THR D 544     -41.610  39.286 -49.708  1.00 20.000          C  
ATOM  38344  O   THR D 544     -42.776  38.886 -49.716  1.00 20.000          O  
ATOM  38345  CB  THR D 544     -41.281  40.634 -47.626  1.00 20.000          C  
ATOM  38346  OG1 THR D 544     -40.914  41.817 -48.349  1.00 20.000          O  
ATOM  38347  CG2 THR D 544     -40.633  40.648 -46.267  1.00 20.000          C  
ATOM  38348  H   THR D 544     -38.856  40.256 -48.381  1.00 20.000          H  
ATOM  38349  HA  THR D 544     -41.057  38.527 -47.790  1.00 20.000          H  
ATOM  38350  HB  THR D 544     -42.362  40.613 -47.505  1.00 20.000          H  
ATOM  38351  HG1 THR D 544     -41.535  41.962 -49.086  1.00 20.000          H  
ATOM  38352 1HG2 THR D 544     -40.966  41.528 -45.728  1.00 20.000          H  
ATOM  38353 2HG2 THR D 544     -40.922  39.750 -45.715  1.00 20.000          H  
ATOM  38354 3HG2 THR D 544     -39.557  40.679 -46.369  1.00 20.000          H  
ATOM  38355  N   GLU D 545     -40.971  39.613 -50.822  1.00 20.000          N  
ATOM  38356  CA  GLU D 545     -41.618  39.536 -52.123  1.00 20.000          C  
ATOM  38357  C   GLU D 545     -41.372  38.189 -52.795  1.00 20.000          C  
ATOM  38358  O   GLU D 545     -41.801  37.968 -53.928  1.00 20.000          O  
ATOM  38359  CB  GLU D 545     -41.138  40.665 -53.035  1.00 20.000          C  
ATOM  38360  CG  GLU D 545     -41.474  42.062 -52.534  1.00 20.000          C  
ATOM  38361  CD  GLU D 545     -42.961  42.316 -52.439  1.00 20.000          C  
ATOM  38362  OE1 GLU D 545     -43.691  41.856 -53.296  1.00 20.000          O  
ATOM  38363  OE2 GLU D 545     -43.363  42.974 -51.509  1.00 20.000          O  
ATOM  38364  H   GLU D 545     -40.015  39.932 -50.753  1.00 20.000          H  
ATOM  38365  HA  GLU D 545     -42.689  39.650 -51.977  1.00 20.000          H  
ATOM  38366 1HB  GLU D 545     -40.056  40.599 -53.151  1.00 20.000          H  
ATOM  38367 2HB  GLU D 545     -41.582  40.547 -54.024  1.00 20.000          H  
ATOM  38368 1HG  GLU D 545     -41.032  42.197 -51.547  1.00 20.000          H  
ATOM  38369 2HG  GLU D 545     -41.027  42.794 -53.205  1.00 20.000          H  
ATOM  38370  N   THR D 546     -40.655  37.298 -52.114  1.00 20.000          N  
ATOM  38371  CA  THR D 546     -40.324  36.003 -52.666  1.00 20.000          C  
ATOM  38372  C   THR D 546     -41.519  35.076 -52.560  1.00 20.000          C  
ATOM  38373  O   THR D 546     -42.132  34.951 -51.499  1.00 20.000          O  
ATOM  38374  CB  THR D 546     -39.100  35.422 -51.927  1.00 20.000          C  
ATOM  38375  OG1 THR D 546     -37.966  36.313 -52.104  1.00 20.000          O  
ATOM  38376  CG2 THR D 546     -38.732  34.036 -52.457  1.00 20.000          C  
ATOM  38377  H   THR D 546     -40.336  37.504 -51.166  1.00 20.000          H  
ATOM  38378  HA  THR D 546     -40.073  36.123 -53.720  1.00 20.000          H  
ATOM  38379  HB  THR D 546     -39.327  35.342 -50.865  1.00 20.000          H  
ATOM  38380  HG1 THR D 546     -38.254  37.246 -51.998  1.00 20.000          H  
ATOM  38381 1HG2 THR D 546     -37.870  33.681 -51.926  1.00 20.000          H  
ATOM  38382 2HG2 THR D 546     -39.557  33.340 -52.317  1.00 20.000          H  
ATOM  38383 3HG2 THR D 546     -38.495  34.103 -53.517  1.00 20.000          H  
ATOM  38384  N   GLU D 547     -41.858  34.437 -53.674  1.00 20.000          N  
ATOM  38385  CA  GLU D 547     -42.962  33.485 -53.729  1.00 20.000          C  
ATOM  38386  C   GLU D 547     -42.507  32.092 -53.334  1.00 20.000          C  
ATOM  38387  O   GLU D 547     -41.574  31.547 -53.938  1.00 20.000          O  
ATOM  38388  CB  GLU D 547     -43.580  33.491 -55.125  1.00 20.000          C  
ATOM  38389  CG  GLU D 547     -44.309  34.779 -55.487  1.00 20.000          C  
ATOM  38390  CD  GLU D 547     -44.980  34.722 -56.842  1.00 20.000          C  
ATOM  38391  OE1 GLU D 547     -45.873  33.930 -56.996  1.00 20.000          O  
ATOM  38392  OE2 GLU D 547     -44.597  35.455 -57.725  1.00 20.000          O  
ATOM  38393  H   GLU D 547     -41.323  34.621 -54.511  1.00 20.000          H  
ATOM  38394  HA  GLU D 547     -43.725  33.782 -53.027  1.00 20.000          H  
ATOM  38395 1HB  GLU D 547     -42.791  33.375 -55.851  1.00 20.000          H  
ATOM  38396 2HB  GLU D 547     -44.238  32.671 -55.242  1.00 20.000          H  
ATOM  38397 1HG  GLU D 547     -45.072  34.956 -54.731  1.00 20.000          H  
ATOM  38398 2HG  GLU D 547     -43.605  35.612 -55.457  1.00 20.000          H  
ATOM  38399  N   VAL D 548     -43.170  31.508 -52.325  1.00 20.000          N  
ATOM  38400  CA  VAL D 548     -42.807  30.180 -51.835  1.00 20.000          C  
ATOM  38401  C   VAL D 548     -43.971  29.193 -51.724  1.00 20.000          C  
ATOM  38402  O   VAL D 548     -45.144  29.576 -51.663  1.00 20.000          O  
ATOM  38403  CB  VAL D 548     -42.140  30.270 -50.425  1.00 20.000          C  
ATOM  38404  CG1 VAL D 548     -40.863  31.100 -50.486  1.00 20.000          C  
ATOM  38405  CG2 VAL D 548     -43.127  30.884 -49.383  1.00 20.000          C  
ATOM  38406  H   VAL D 548     -43.925  32.034 -51.872  1.00 20.000          H  
ATOM  38407  HA  VAL D 548     -42.086  29.763 -52.529  1.00 20.000          H  
ATOM  38408  HB  VAL D 548     -41.861  29.265 -50.118  1.00 20.000          H  
ATOM  38409 1HG1 VAL D 548     -40.388  31.126 -49.504  1.00 20.000          H  
ATOM  38410 2HG1 VAL D 548     -40.202  30.640 -51.198  1.00 20.000          H  
ATOM  38411 3HG1 VAL D 548     -41.099  32.115 -50.799  1.00 20.000          H  
ATOM  38412 1HG2 VAL D 548     -42.652  30.919 -48.405  1.00 20.000          H  
ATOM  38413 2HG2 VAL D 548     -43.401  31.898 -49.688  1.00 20.000          H  
ATOM  38414 3HG2 VAL D 548     -44.028  30.275 -49.321  1.00 20.000          H  
ATOM  38415  N   HIS D 549     -43.617  27.911 -51.641  1.00 20.000          N  
ATOM  38416  CA  HIS D 549     -44.586  26.840 -51.398  1.00 20.000          C  
ATOM  38417  C   HIS D 549     -43.866  25.634 -50.801  1.00 20.000          C  
ATOM  38418  O   HIS D 549     -42.640  25.521 -50.902  1.00 20.000          O  
ATOM  38419  CB  HIS D 549     -45.328  26.447 -52.694  1.00 20.000          C  
ATOM  38420  CG  HIS D 549     -44.506  25.750 -53.736  1.00 20.000          C  
ATOM  38421  ND1 HIS D 549     -43.597  26.399 -54.509  1.00 20.000          N  
ATOM  38422  CD2 HIS D 549     -44.513  24.470 -54.159  1.00 20.000          C  
ATOM  38423  CE1 HIS D 549     -43.054  25.550 -55.360  1.00 20.000          C  
ATOM  38424  NE2 HIS D 549     -43.591  24.367 -55.165  1.00 20.000          N  
ATOM  38425  H   HIS D 549     -42.623  27.692 -51.769  1.00 20.000          H  
ATOM  38426  HA  HIS D 549     -45.330  27.173 -50.674  1.00 20.000          H  
ATOM  38427 1HB  HIS D 549     -46.175  25.802 -52.448  1.00 20.000          H  
ATOM  38428 2HB  HIS D 549     -45.741  27.343 -53.155  1.00 20.000          H  
ATOM  38429  HD1 HIS D 549     -43.604  27.380 -54.664  1.00 20.000          H  
ATOM  38430  HD2 HIS D 549     -45.084  23.604 -53.856  1.00 20.000          H  
ATOM  38431  HE1 HIS D 549     -42.288  25.888 -56.060  1.00 20.000          H  
ATOM  38432  N   MET D 550     -44.609  24.719 -50.181  1.00 20.000          N  
ATOM  38433  CA  MET D 550     -43.955  23.516 -49.658  1.00 20.000          C  
ATOM  38434  C   MET D 550     -43.414  22.711 -50.821  1.00 20.000          C  
ATOM  38435  O   MET D 550     -44.067  22.583 -51.846  1.00 20.000          O  
ATOM  38436  CB  MET D 550     -44.897  22.689 -48.784  1.00 20.000          C  
ATOM  38437  CG  MET D 550     -45.379  23.396 -47.485  1.00 20.000          C  
ATOM  38438  SD  MET D 550     -44.069  23.858 -46.254  1.00 20.000          S  
ATOM  38439  CE  MET D 550     -43.502  22.301 -45.540  1.00 20.000          C  
ATOM  38440  H   MET D 550     -45.609  24.854 -50.101  1.00 20.000          H  
ATOM  38441  HA  MET D 550     -43.102  23.796 -49.053  1.00 20.000          H  
ATOM  38442 1HB  MET D 550     -45.782  22.421 -49.360  1.00 20.000          H  
ATOM  38443 2HB  MET D 550     -44.405  21.758 -48.507  1.00 20.000          H  
ATOM  38444 1HG  MET D 550     -45.894  24.301 -47.771  1.00 20.000          H  
ATOM  38445 2HG  MET D 550     -46.092  22.750 -46.988  1.00 20.000          H  
ATOM  38446 1HE  MET D 550     -42.750  22.509 -44.783  1.00 20.000          H  
ATOM  38447 2HE  MET D 550     -44.340  21.784 -45.078  1.00 20.000          H  
ATOM  38448 3HE  MET D 550     -43.071  21.670 -46.322  1.00 20.000          H  
ATOM  38449  N   LEU D 551     -42.255  22.110 -50.631  1.00 20.000          N  
ATOM  38450  CA  LEU D 551     -41.599  21.307 -51.646  1.00 20.000          C  
ATOM  38451  C   LEU D 551     -42.499  20.216 -52.220  1.00 20.000          C  
ATOM  38452  O   LEU D 551     -42.721  20.166 -53.434  1.00 20.000          O  
ATOM  38453  CB  LEU D 551     -40.310  20.761 -50.963  1.00 20.000          C  
ATOM  38454  CG  LEU D 551     -39.359  19.764 -51.670  1.00 20.000          C  
ATOM  38455  CD1 LEU D 551     -38.869  20.332 -52.869  1.00 20.000          C  
ATOM  38456  CD2 LEU D 551     -38.177  19.515 -50.758  1.00 20.000          C  
ATOM  38457  H   LEU D 551     -41.772  22.261 -49.749  1.00 20.000          H  
ATOM  38458  HA  LEU D 551     -41.337  21.963 -52.461  1.00 20.000          H  
ATOM  38459 1HB  LEU D 551     -39.699  21.630 -50.705  1.00 20.000          H  
ATOM  38460 2HB  LEU D 551     -40.604  20.300 -50.022  1.00 20.000          H  
ATOM  38461  HG  LEU D 551     -39.854  18.850 -51.879  1.00 20.000          H  
ATOM  38462 1HD1 LEU D 551     -38.171  19.688 -53.356  1.00 20.000          H  
ATOM  38463 2HD1 LEU D 551     -39.698  20.522 -53.529  1.00 20.000          H  
ATOM  38464 3HD1 LEU D 551     -38.381  21.229 -52.580  1.00 20.000          H  
ATOM  38465 1HD2 LEU D 551     -37.481  18.837 -51.224  1.00 20.000          H  
ATOM  38466 2HD2 LEU D 551     -37.671  20.460 -50.560  1.00 20.000          H  
ATOM  38467 3HD2 LEU D 551     -38.506  19.096 -49.824  1.00 20.000          H  
ATOM  38468  N   GLN D 552     -43.046  19.366 -51.363  1.00 20.000          N  
ATOM  38469  CA  GLN D 552     -43.942  18.301 -51.812  1.00 20.000          C  
ATOM  38470  C   GLN D 552     -45.053  18.121 -50.788  1.00 20.000          C  
ATOM  38471  O   GLN D 552     -44.870  18.384 -49.594  1.00 20.000          O  
ATOM  38472  CB  GLN D 552     -43.212  16.975 -52.066  1.00 20.000          C  
ATOM  38473  CG  GLN D 552     -42.130  17.034 -53.138  1.00 20.000          C  
ATOM  38474  CD  GLN D 552     -41.486  15.710 -53.413  1.00 20.000          C  
ATOM  38475  OE1 GLN D 552     -41.739  14.717 -52.720  1.00 20.000          O  
ATOM  38476  NE2 GLN D 552     -40.656  15.669 -54.438  1.00 20.000          N  
ATOM  38477  H   GLN D 552     -42.867  19.504 -50.379  1.00 20.000          H  
ATOM  38478  HA  GLN D 552     -44.407  18.606 -52.749  1.00 20.000          H  
ATOM  38479 1HB  GLN D 552     -42.787  16.625 -51.185  1.00 20.000          H  
ATOM  38480 2HB  GLN D 552     -43.935  16.227 -52.379  1.00 20.000          H  
ATOM  38481 1HG  GLN D 552     -42.566  17.406 -54.064  1.00 20.000          H  
ATOM  38482 2HG  GLN D 552     -41.365  17.691 -52.829  1.00 20.000          H  
ATOM  38483 1HE2 GLN D 552     -40.183  14.825 -54.707  1.00 20.000          H  
ATOM  38484 2HE2 GLN D 552     -40.459  16.487 -55.024  1.00 20.000          H  
ATOM  38485  N   ASP D 553     -46.203  17.629 -51.232  1.00 20.000          N  
ATOM  38486  CA  ASP D 553     -47.360  17.476 -50.347  1.00 20.000          C  
ATOM  38487  C   ASP D 553     -47.155  16.492 -49.198  1.00 20.000          C  
ATOM  38488  O   ASP D 553     -47.708  16.676 -48.113  1.00 20.000          O  
ATOM  38489  CB  ASP D 553     -48.567  17.033 -51.163  1.00 20.000          C  
ATOM  38490  CG  ASP D 553     -49.907  17.152 -50.476  1.00 20.000          C  
ATOM  38491  OD1 ASP D 553     -50.204  18.180 -49.945  1.00 20.000          O  
ATOM  38492  OD2 ASP D 553     -50.695  16.255 -50.598  1.00 20.000          O  
ATOM  38493  H   ASP D 553     -46.289  17.337 -52.206  1.00 20.000          H  
ATOM  38494  HA  ASP D 553     -47.582  18.454 -49.918  1.00 20.000          H  
ATOM  38495 1HB  ASP D 553     -48.600  17.573 -52.084  1.00 20.000          H  
ATOM  38496 2HB  ASP D 553     -48.437  15.991 -51.422  1.00 20.000          H  
ATOM  38497  N   GLY D 554     -46.364  15.444 -49.423  1.00 20.000          N  
ATOM  38498  CA  GLY D 554     -46.168  14.415 -48.410  1.00 20.000          C  
ATOM  38499  C   GLY D 554     -44.971  14.627 -47.486  1.00 20.000          C  
ATOM  38500  O   GLY D 554     -44.679  13.761 -46.664  1.00 20.000          O  
ATOM  38501  H   GLY D 554     -45.914  15.334 -50.324  1.00 20.000          H  
ATOM  38502 1HA  GLY D 554     -47.072  14.333 -47.810  1.00 20.000          H  
ATOM  38503 2HA  GLY D 554     -46.056  13.456 -48.916  1.00 20.000          H  
ATOM  38504  N   ILE D 555     -44.259  15.742 -47.623  1.00 20.000          N  
ATOM  38505  CA  ILE D 555     -43.066  15.934 -46.808  1.00 20.000          C  
ATOM  38506  C   ILE D 555     -43.293  16.239 -45.353  1.00 20.000          C  
ATOM  38507  O   ILE D 555     -42.501  15.797 -44.521  1.00 20.000          O  
ATOM  38508  CB  ILE D 555     -42.064  16.918 -47.421  1.00 20.000          C  
ATOM  38509  CG1 ILE D 555     -41.488  16.251 -48.673  1.00 20.000          C  
ATOM  38510  CG2 ILE D 555     -40.952  17.271 -46.409  1.00 20.000          C  
ATOM  38511  CD1 ILE D 555     -40.675  17.151 -49.553  1.00 20.000          C  
ATOM  38512  H   ILE D 555     -44.558  16.472 -48.280  1.00 20.000          H  
ATOM  38513  HA  ILE D 555     -42.538  14.984 -46.823  1.00 20.000          H  
ATOM  38514  HB  ILE D 555     -42.586  17.826 -47.734  1.00 20.000          H  
ATOM  38515 1HG1 ILE D 555     -40.860  15.419 -48.363  1.00 20.000          H  
ATOM  38516 2HG1 ILE D 555     -42.312  15.846 -49.232  1.00 20.000          H  
ATOM  38517 1HG2 ILE D 555     -40.252  17.954 -46.864  1.00 20.000          H  
ATOM  38518 2HG2 ILE D 555     -41.362  17.752 -45.533  1.00 20.000          H  
ATOM  38519 3HG2 ILE D 555     -40.434  16.355 -46.113  1.00 20.000          H  
ATOM  38520 1HD1 ILE D 555     -40.321  16.607 -50.418  1.00 20.000          H  
ATOM  38521 2HD1 ILE D 555     -41.281  17.971 -49.879  1.00 20.000          H  
ATOM  38522 3HD1 ILE D 555     -39.832  17.524 -49.005  1.00 20.000          H  
ATOM  38523  N   ALA D 556     -44.269  17.075 -45.008  1.00 20.000          N  
ATOM  38524  CA  ALA D 556     -44.378  17.412 -43.601  1.00 20.000          C  
ATOM  38525  C   ALA D 556     -45.813  17.524 -43.093  1.00 20.000          C  
ATOM  38526  O   ALA D 556     -46.759  17.750 -43.859  1.00 20.000          O  
ATOM  38527  CB  ALA D 556     -43.626  18.698 -43.354  1.00 20.000          C  
ATOM  38528  H   ALA D 556     -44.910  17.444 -45.695  1.00 20.000          H  
ATOM  38529  HA  ALA D 556     -43.913  16.612 -43.047  1.00 20.000          H  
ATOM  38530 1HB  ALA D 556     -43.651  18.891 -42.308  1.00 20.000          H  
ATOM  38531 2HB  ALA D 556     -42.603  18.589 -43.672  1.00 20.000          H  
ATOM  38532 3HB  ALA D 556     -44.090  19.510 -43.902  1.00 20.000          H  
ATOM  38533  N   ARG D 557     -45.949  17.355 -41.771  1.00 20.000          N  
ATOM  38534  CA  ARG D 557     -47.226  17.439 -41.057  1.00 20.000          C  
ATOM  38535  C   ARG D 557     -47.131  18.186 -39.724  1.00 20.000          C  
ATOM  38536  O   ARG D 557     -46.169  18.030 -38.971  1.00 20.000          O  
ATOM  38537  CB  ARG D 557     -47.769  16.033 -40.798  1.00 20.000          C  
ATOM  38538  CG  ARG D 557     -48.155  15.215 -42.051  1.00 20.000          C  
ATOM  38539  CD  ARG D 557     -49.385  15.736 -42.695  1.00 20.000          C  
ATOM  38540  NE  ARG D 557     -49.833  14.920 -43.820  1.00 20.000          N  
ATOM  38541  CZ  ARG D 557     -49.418  15.034 -45.114  1.00 20.000          C  
ATOM  38542  NH1 ARG D 557     -48.497  15.923 -45.480  1.00 20.000          N  
ATOM  38543  NH2 ARG D 557     -49.972  14.239 -46.022  1.00 20.000          N  
ATOM  38544  H   ARG D 557     -45.086  17.157 -41.251  1.00 20.000          H  
ATOM  38545  HA  ARG D 557     -47.928  17.984 -41.684  1.00 20.000          H  
ATOM  38546 1HB  ARG D 557     -47.020  15.456 -40.255  1.00 20.000          H  
ATOM  38547 2HB  ARG D 557     -48.651  16.096 -40.155  1.00 20.000          H  
ATOM  38548 1HG  ARG D 557     -47.373  15.284 -42.774  1.00 20.000          H  
ATOM  38549 2HG  ARG D 557     -48.289  14.174 -41.794  1.00 20.000          H  
ATOM  38550 1HD  ARG D 557     -50.187  15.757 -41.956  1.00 20.000          H  
ATOM  38551 2HD  ARG D 557     -49.217  16.742 -43.061  1.00 20.000          H  
ATOM  38552  HE  ARG D 557     -50.544  14.228 -43.624  1.00 20.000          H  
ATOM  38553 1HH1 ARG D 557     -48.043  16.548 -44.797  1.00 20.000          H  
ATOM  38554 2HH1 ARG D 557     -48.217  16.021 -46.475  1.00 20.000          H  
ATOM  38555 1HH2 ARG D 557     -50.676  13.573 -45.741  1.00 20.000          H  
ATOM  38556 2HH2 ARG D 557     -49.717  14.303 -47.000  1.00 20.000          H  
ATOM  38557  N   LEU D 558     -48.156  18.978 -39.428  1.00 20.000          N  
ATOM  38558  CA  LEU D 558     -48.252  19.729 -38.177  1.00 20.000          C  
ATOM  38559  C   LEU D 558     -48.995  18.934 -37.112  1.00 20.000          C  
ATOM  38560  O   LEU D 558     -50.155  18.575 -37.299  1.00 20.000          O  
ATOM  38561  CB  LEU D 558     -48.974  21.044 -38.493  1.00 20.000          C  
ATOM  38562  CG  LEU D 558     -48.221  21.997 -39.418  1.00 20.000          C  
ATOM  38563  CD1 LEU D 558     -49.181  23.075 -39.906  1.00 20.000          C  
ATOM  38564  CD2 LEU D 558     -47.040  22.656 -38.645  1.00 20.000          C  
ATOM  38565  H   LEU D 558     -48.916  19.055 -40.091  1.00 20.000          H  
ATOM  38566  HA  LEU D 558     -47.251  19.924 -37.805  1.00 20.000          H  
ATOM  38567 1HB  LEU D 558     -49.922  20.803 -38.969  1.00 20.000          H  
ATOM  38568 2HB  LEU D 558     -49.187  21.560 -37.598  1.00 20.000          H  
ATOM  38569  HG  LEU D 558     -47.833  21.452 -40.251  1.00 20.000          H  
ATOM  38570 1HD1 LEU D 558     -48.673  23.732 -40.576  1.00 20.000          H  
ATOM  38571 2HD1 LEU D 558     -50.007  22.607 -40.442  1.00 20.000          H  
ATOM  38572 3HD1 LEU D 558     -49.574  23.641 -39.061  1.00 20.000          H  
ATOM  38573 1HD2 LEU D 558     -46.511  23.330 -39.295  1.00 20.000          H  
ATOM  38574 2HD2 LEU D 558     -47.419  23.210 -37.797  1.00 20.000          H  
ATOM  38575 3HD2 LEU D 558     -46.348  21.904 -38.287  1.00 20.000          H  
ATOM  38576  N   VAL D 559     -48.300  18.638 -36.012  1.00 20.000          N  
ATOM  38577  CA  VAL D 559     -48.822  17.822 -34.911  1.00 20.000          C  
ATOM  38578  C   VAL D 559     -48.624  18.522 -33.555  1.00 20.000          C  
ATOM  38579  O   VAL D 559     -47.517  18.976 -33.254  1.00 20.000          O  
ATOM  38580  CB  VAL D 559     -48.079  16.455 -34.913  1.00 20.000          C  
ATOM  38581  CG1 VAL D 559     -48.568  15.538 -33.775  1.00 20.000          C  
ATOM  38582  CG2 VAL D 559     -48.254  15.771 -36.288  1.00 20.000          C  
ATOM  38583  H   VAL D 559     -47.340  18.995 -35.956  1.00 20.000          H  
ATOM  38584  HA  VAL D 559     -49.889  17.657 -35.073  1.00 20.000          H  
ATOM  38585  HB  VAL D 559     -47.028  16.636 -34.737  1.00 20.000          H  
ATOM  38586 1HG1 VAL D 559     -48.002  14.603 -33.797  1.00 20.000          H  
ATOM  38587 2HG1 VAL D 559     -48.413  16.018 -32.816  1.00 20.000          H  
ATOM  38588 3HG1 VAL D 559     -49.618  15.319 -33.892  1.00 20.000          H  
ATOM  38589 1HG2 VAL D 559     -47.720  14.837 -36.298  1.00 20.000          H  
ATOM  38590 2HG2 VAL D 559     -49.306  15.584 -36.481  1.00 20.000          H  
ATOM  38591 3HG2 VAL D 559     -47.856  16.406 -37.075  1.00 20.000          H  
ATOM  38592  N   GLY D 560     -49.679  18.656 -32.744  1.00 20.000          N  
ATOM  38593  CA  GLY D 560     -49.486  19.290 -31.438  1.00 20.000          C  
ATOM  38594  C   GLY D 560     -49.198  18.253 -30.353  1.00 20.000          C  
ATOM  38595  O   GLY D 560     -49.912  17.250 -30.252  1.00 20.000          O  
ATOM  38596  H   GLY D 560     -50.589  18.299 -33.011  1.00 20.000          H  
ATOM  38597 1HA  GLY D 560     -48.663  19.994 -31.489  1.00 20.000          H  
ATOM  38598 2HA  GLY D 560     -50.376  19.861 -31.175  1.00 20.000          H  
ATOM  38599  N   GLU D 561     -48.177  18.523 -29.530  1.00 20.000          N  
ATOM  38600  CA  GLU D 561     -47.790  17.646 -28.423  1.00 20.000          C  
ATOM  38601  C   GLU D 561     -47.293  18.431 -27.208  1.00 20.000          C  
ATOM  38602  O   GLU D 561     -46.380  19.249 -27.311  1.00 20.000          O  
ATOM  38603  CB  GLU D 561     -46.676  16.673 -28.859  1.00 20.000          C  
ATOM  38604  CG  GLU D 561     -47.071  15.703 -29.963  1.00 20.000          C  
ATOM  38605  CD  GLU D 561     -46.025  14.684 -30.317  1.00 20.000          C  
ATOM  38606  OE1 GLU D 561     -44.885  14.841 -29.951  1.00 20.000          O  
ATOM  38607  OE2 GLU D 561     -46.392  13.698 -30.924  1.00 20.000          O  
ATOM  38608  H   GLU D 561     -47.670  19.395 -29.691  1.00 20.000          H  
ATOM  38609  HA  GLU D 561     -48.663  17.067 -28.122  1.00 20.000          H  
ATOM  38610 1HB  GLU D 561     -45.818  17.245 -29.213  1.00 20.000          H  
ATOM  38611 2HB  GLU D 561     -46.348  16.090 -27.999  1.00 20.000          H  
ATOM  38612 1HG  GLU D 561     -47.993  15.195 -29.681  1.00 20.000          H  
ATOM  38613 2HG  GLU D 561     -47.269  16.285 -30.850  1.00 20.000          H  
ATOM  38614  N   GLY D 562     -47.866  18.175 -26.034  1.00 20.000          N  
ATOM  38615  CA  GLY D 562     -47.373  18.828 -24.817  1.00 20.000          C  
ATOM  38616  C   GLY D 562     -47.724  20.311 -24.763  1.00 20.000          C  
ATOM  38617  O   GLY D 562     -47.144  21.066 -23.987  1.00 20.000          O  
ATOM  38618  H   GLY D 562     -48.621  17.504 -25.980  1.00 20.000          H  
ATOM  38619 1HA  GLY D 562     -47.793  18.325 -23.946  1.00 20.000          H  
ATOM  38620 2HA  GLY D 562     -46.292  18.707 -24.758  1.00 20.000          H  
ATOM  38621  N   GLY D 563     -48.664  20.732 -25.598  1.00 20.000          N  
ATOM  38622  CA  GLY D 563     -49.032  22.135 -25.712  1.00 20.000          C  
ATOM  38623  C   GLY D 563     -48.173  22.889 -26.739  1.00 20.000          C  
ATOM  38624  O   GLY D 563     -48.381  24.083 -26.962  1.00 20.000          O  
ATOM  38625  H   GLY D 563     -49.128  20.048 -26.175  1.00 20.000          H  
ATOM  38626 1HA  GLY D 563     -50.083  22.210 -25.994  1.00 20.000          H  
ATOM  38627 2HA  GLY D 563     -48.931  22.614 -24.739  1.00 20.000          H  
ATOM  38628  N   HIS D 564     -47.235  22.195 -27.393  1.00 20.000          N  
ATOM  38629  CA  HIS D 564     -46.362  22.812 -28.384  1.00 20.000          C  
ATOM  38630  C   HIS D 564     -46.672  22.267 -29.774  1.00 20.000          C  
ATOM  38631  O   HIS D 564     -47.052  21.106 -29.934  1.00 20.000          O  
ATOM  38632  CB  HIS D 564     -44.899  22.536 -28.036  1.00 20.000          C  
ATOM  38633  CG  HIS D 564     -44.442  23.176 -26.784  1.00 20.000          C  
ATOM  38634  ND1 HIS D 564     -43.777  24.387 -26.764  1.00 20.000          N  
ATOM  38635  CD2 HIS D 564     -44.559  22.783 -25.497  1.00 20.000          C  
ATOM  38636  CE1 HIS D 564     -43.507  24.707 -25.511  1.00 20.000          C  
ATOM  38637  NE2 HIS D 564     -43.968  23.749 -24.723  1.00 20.000          N  
ATOM  38638  H   HIS D 564     -47.080  21.208 -27.179  1.00 20.000          H  
ATOM  38639  HA  HIS D 564     -46.513  23.890 -28.399  1.00 20.000          H  
ATOM  38640 1HB  HIS D 564     -44.777  21.472 -27.903  1.00 20.000          H  
ATOM  38641 2HB  HIS D 564     -44.249  22.853 -28.857  1.00 20.000          H  
ATOM  38642  HD1 HIS D 564     -43.183  24.730 -27.535  1.00 20.000          H  
ATOM  38643  HD2 HIS D 564     -45.005  21.907 -25.032  1.00 20.000          H  
ATOM  38644  HE1 HIS D 564     -42.979  25.632 -25.283  1.00 20.000          H  
ATOM  38645  N   LEU D 565     -46.530  23.100 -30.792  1.00 20.000          N  
ATOM  38646  CA  LEU D 565     -46.768  22.629 -32.151  1.00 20.000          C  
ATOM  38647  C   LEU D 565     -45.476  22.269 -32.848  1.00 20.000          C  
ATOM  38648  O   LEU D 565     -44.538  23.062 -32.846  1.00 20.000          O  
ATOM  38649  CB  LEU D 565     -47.520  23.694 -32.964  1.00 20.000          C  
ATOM  38650  CG  LEU D 565     -47.807  23.361 -34.457  1.00 20.000          C  
ATOM  38651  CD1 LEU D 565     -48.774  22.185 -34.540  1.00 20.000          C  
ATOM  38652  CD2 LEU D 565     -48.385  24.602 -35.132  1.00 20.000          C  
ATOM  38653  H   LEU D 565     -46.236  24.055 -30.622  1.00 20.000          H  
ATOM  38654  HA  LEU D 565     -47.374  21.735 -32.099  1.00 20.000          H  
ATOM  38655 1HB  LEU D 565     -48.473  23.886 -32.480  1.00 20.000          H  
ATOM  38656 2HB  LEU D 565     -46.934  24.619 -32.943  1.00 20.000          H  
ATOM  38657  HG  LEU D 565     -46.885  23.075 -34.964  1.00 20.000          H  
ATOM  38658 1HD1 LEU D 565     -48.972  21.963 -35.549  1.00 20.000          H  
ATOM  38659 2HD1 LEU D 565     -48.346  21.317 -34.077  1.00 20.000          H  
ATOM  38660 3HD1 LEU D 565     -49.706  22.438 -34.040  1.00 20.000          H  
ATOM  38661 1HD2 LEU D 565     -48.594  24.401 -36.180  1.00 20.000          H  
ATOM  38662 2HD2 LEU D 565     -49.308  24.888 -34.632  1.00 20.000          H  
ATOM  38663 3HD2 LEU D 565     -47.671  25.415 -35.056  1.00 20.000          H  
ATOM  38664  N   PHE D 566     -45.422  21.079 -33.438  1.00 20.000          N  
ATOM  38665  CA  PHE D 566     -44.227  20.680 -34.153  1.00 20.000          C  
ATOM  38666  C   PHE D 566     -44.514  20.320 -35.598  1.00 20.000          C  
ATOM  38667  O   PHE D 566     -45.568  19.769 -35.931  1.00 20.000          O  
ATOM  38668  CB  PHE D 566     -43.599  19.478 -33.472  1.00 20.000          C  
ATOM  38669  CG  PHE D 566     -43.176  19.752 -32.098  1.00 20.000          C  
ATOM  38670  CD1 PHE D 566     -44.013  19.438 -31.043  1.00 20.000          C  
ATOM  38671  CD2 PHE D 566     -41.957  20.346 -31.838  1.00 20.000          C  
ATOM  38672  CE1 PHE D 566     -43.639  19.703 -29.758  1.00 20.000          C  
ATOM  38673  CE2 PHE D 566     -41.580  20.621 -30.548  1.00 20.000          C  
ATOM  38674  CZ  PHE D 566     -42.421  20.299 -29.505  1.00 20.000          C  
ATOM  38675  H   PHE D 566     -46.209  20.427 -33.365  1.00 20.000          H  
ATOM  38676  HA  PHE D 566     -43.523  21.507 -34.141  1.00 20.000          H  
ATOM  38677 1HB  PHE D 566     -44.318  18.672 -33.451  1.00 20.000          H  
ATOM  38678 2HB  PHE D 566     -42.750  19.154 -34.036  1.00 20.000          H  
ATOM  38679  HD1 PHE D 566     -44.986  18.974 -31.244  1.00 20.000          H  
ATOM  38680  HD2 PHE D 566     -41.295  20.599 -32.670  1.00 20.000          H  
ATOM  38681  HE1 PHE D 566     -44.317  19.443 -28.934  1.00 20.000          H  
ATOM  38682  HE2 PHE D 566     -40.619  21.095 -30.347  1.00 20.000          H  
ATOM  38683  HZ  PHE D 566     -42.123  20.518 -28.479  1.00 20.000          H  
ATOM  38684  N   LEU D 567     -43.554  20.595 -36.465  1.00 20.000          N  
ATOM  38685  CA  LEU D 567     -43.674  20.197 -37.854  1.00 20.000          C  
ATOM  38686  C   LEU D 567     -42.815  18.985 -38.092  1.00 20.000          C  
ATOM  38687  O   LEU D 567     -41.593  19.102 -38.042  1.00 20.000          O  
ATOM  38688  CB  LEU D 567     -43.138  21.282 -38.789  1.00 20.000          C  
ATOM  38689  CG  LEU D 567     -43.201  20.979 -40.302  1.00 20.000          C  
ATOM  38690  CD1 LEU D 567     -44.677  20.974 -40.764  1.00 20.000          C  
ATOM  38691  CD2 LEU D 567     -42.345  21.953 -41.030  1.00 20.000          C  
ATOM  38692  H   LEU D 567     -42.718  21.081 -36.134  1.00 20.000          H  
ATOM  38693  HA  LEU D 567     -44.709  19.951 -38.071  1.00 20.000          H  
ATOM  38694 1HB  LEU D 567     -43.719  22.175 -38.625  1.00 20.000          H  
ATOM  38695 2HB  LEU D 567     -42.106  21.493 -38.525  1.00 20.000          H  
ATOM  38696  HG  LEU D 567     -42.802  19.984 -40.494  1.00 20.000          H  
ATOM  38697 1HD1 LEU D 567     -44.743  20.766 -41.815  1.00 20.000          H  
ATOM  38698 2HD1 LEU D 567     -45.236  20.231 -40.229  1.00 20.000          H  
ATOM  38699 3HD1 LEU D 567     -45.107  21.931 -40.585  1.00 20.000          H  
ATOM  38700 1HD2 LEU D 567     -42.379  21.731 -42.096  1.00 20.000          H  
ATOM  38701 2HD2 LEU D 567     -42.672  22.941 -40.864  1.00 20.000          H  
ATOM  38702 3HD2 LEU D 567     -41.326  21.853 -40.664  1.00 20.000          H  
ATOM  38703  N   TYR D 568     -43.416  17.844 -38.366  1.00 20.000          N  
ATOM  38704  CA  TYR D 568     -42.646  16.627 -38.573  1.00 20.000          C  
ATOM  38705  C   TYR D 568     -42.370  16.499 -40.040  1.00 20.000          C  
ATOM  38706  O   TYR D 568     -43.243  16.798 -40.851  1.00 20.000          O  
ATOM  38707  CB  TYR D 568     -43.374  15.405 -38.000  1.00 20.000          C  
ATOM  38708  CG  TYR D 568     -43.306  15.345 -36.499  1.00 20.000          C  
ATOM  38709  CD1 TYR D 568     -44.248  15.980 -35.698  1.00 20.000          C  
ATOM  38710  CD2 TYR D 568     -42.256  14.637 -35.921  1.00 20.000          C  
ATOM  38711  CE1 TYR D 568     -44.127  15.911 -34.318  1.00 20.000          C  
ATOM  38712  CE2 TYR D 568     -42.134  14.577 -34.559  1.00 20.000          C  
ATOM  38713  CZ  TYR D 568     -43.059  15.209 -33.754  1.00 20.000          C  
ATOM  38714  OH  TYR D 568     -42.907  15.139 -32.387  1.00 20.000          O  
ATOM  38715  H   TYR D 568     -44.435  17.827 -38.433  1.00 20.000          H  
ATOM  38716  HA  TYR D 568     -41.689  16.718 -38.072  1.00 20.000          H  
ATOM  38717 1HB  TYR D 568     -44.425  15.424 -38.302  1.00 20.000          H  
ATOM  38718 2HB  TYR D 568     -42.934  14.498 -38.389  1.00 20.000          H  
ATOM  38719  HD1 TYR D 568     -45.071  16.535 -36.153  1.00 20.000          H  
ATOM  38720  HD2 TYR D 568     -41.517  14.141 -36.553  1.00 20.000          H  
ATOM  38721  HE1 TYR D 568     -44.855  16.407 -33.677  1.00 20.000          H  
ATOM  38722  HE2 TYR D 568     -41.302  14.033 -34.112  1.00 20.000          H  
ATOM  38723  HH  TYR D 568     -43.686  15.510 -31.936  1.00 20.000          H  
ATOM  38724  N   TYR D 569     -41.174  16.036 -40.401  1.00 20.000          N  
ATOM  38725  CA  TYR D 569     -40.877  15.926 -41.827  1.00 20.000          C  
ATOM  38726  C   TYR D 569     -39.992  14.756 -42.262  1.00 20.000          C  
ATOM  38727  O   TYR D 569     -39.195  14.241 -41.480  1.00 20.000          O  
ATOM  38728  CB  TYR D 569     -40.282  17.252 -42.278  1.00 20.000          C  
ATOM  38729  CG  TYR D 569     -39.002  17.625 -41.563  1.00 20.000          C  
ATOM  38730  CD1 TYR D 569     -37.786  17.239 -42.063  1.00 20.000          C  
ATOM  38731  CD2 TYR D 569     -39.055  18.382 -40.397  1.00 20.000          C  
ATOM  38732  CE1 TYR D 569     -36.629  17.589 -41.418  1.00 20.000          C  
ATOM  38733  CE2 TYR D 569     -37.889  18.726 -39.753  1.00 20.000          C  
ATOM  38734  CZ  TYR D 569     -36.680  18.333 -40.258  1.00 20.000          C  
ATOM  38735  OH  TYR D 569     -35.512  18.691 -39.606  1.00 20.000          O  
ATOM  38736  H   TYR D 569     -40.489  15.796 -39.673  1.00 20.000          H  
ATOM  38737  HA  TYR D 569     -41.822  15.789 -42.328  1.00 20.000          H  
ATOM  38738 1HB  TYR D 569     -40.088  17.211 -43.348  1.00 20.000          H  
ATOM  38739 2HB  TYR D 569     -41.000  18.046 -42.103  1.00 20.000          H  
ATOM  38740  HD1 TYR D 569     -37.742  16.662 -42.960  1.00 20.000          H  
ATOM  38741  HD2 TYR D 569     -40.017  18.700 -39.992  1.00 20.000          H  
ATOM  38742  HE1 TYR D 569     -35.678  17.284 -41.817  1.00 20.000          H  
ATOM  38743  HE2 TYR D 569     -37.917  19.308 -38.844  1.00 20.000          H  
ATOM  38744  HH  TYR D 569     -34.723  18.301 -40.061  1.00 20.000          H  
ATOM  38745  N   THR D 570     -40.101  14.398 -43.560  1.00 20.000          N  
ATOM  38746  CA  THR D 570     -39.380  13.265 -44.174  1.00 20.000          C  
ATOM  38747  C   THR D 570     -38.049  13.579 -44.861  1.00 20.000          C  
ATOM  38748  O   THR D 570     -37.360  12.675 -45.337  1.00 20.000          O  
ATOM  38749  CB  THR D 570     -40.232  12.601 -45.274  1.00 20.000          C  
ATOM  38750  OG1 THR D 570     -40.432  13.536 -46.329  1.00 20.000          O  
ATOM  38751  CG2 THR D 570     -41.567  12.210 -44.748  1.00 20.000          C  
ATOM  38752  H   THR D 570     -40.805  14.891 -44.126  1.00 20.000          H  
ATOM  38753  HA  THR D 570     -39.190  12.538 -43.386  1.00 20.000          H  
ATOM  38754  HB  THR D 570     -39.715  11.715 -45.655  1.00 20.000          H  
ATOM  38755  HG1 THR D 570     -40.824  13.074 -47.082  1.00 20.000          H  
ATOM  38756 1HG2 THR D 570     -42.157  11.751 -45.542  1.00 20.000          H  
ATOM  38757 2HG2 THR D 570     -41.432  11.507 -43.945  1.00 20.000          H  
ATOM  38758 3HG2 THR D 570     -42.082  13.086 -44.387  1.00 20.000          H  
ATOM  38759  N   VAL D 571     -37.651  14.835 -44.906  1.00 20.000          N  
ATOM  38760  CA  VAL D 571     -36.461  15.223 -45.673  1.00 20.000          C  
ATOM  38761  C   VAL D 571     -35.210  14.474 -45.225  1.00 20.000          C  
ATOM  38762  O   VAL D 571     -34.391  14.077 -46.051  1.00 20.000          O  
ATOM  38763  CB  VAL D 571     -36.201  16.752 -45.567  1.00 20.000          C  
ATOM  38764  CG1 VAL D 571     -34.866  17.141 -46.184  1.00 20.000          C  
ATOM  38765  CG2 VAL D 571     -37.302  17.496 -46.259  1.00 20.000          C  
ATOM  38766  H   VAL D 571     -38.224  15.514 -44.430  1.00 20.000          H  
ATOM  38767  HA  VAL D 571     -36.645  14.985 -46.721  1.00 20.000          H  
ATOM  38768  HB  VAL D 571     -36.161  17.038 -44.527  1.00 20.000          H  
ATOM  38769 1HG1 VAL D 571     -34.750  18.217 -46.072  1.00 20.000          H  
ATOM  38770 2HG1 VAL D 571     -34.040  16.640 -45.681  1.00 20.000          H  
ATOM  38771 3HG1 VAL D 571     -34.858  16.877 -47.242  1.00 20.000          H  
ATOM  38772 1HG2 VAL D 571     -37.119  18.570 -46.168  1.00 20.000          H  
ATOM  38773 2HG2 VAL D 571     -37.339  17.226 -47.314  1.00 20.000          H  
ATOM  38774 3HG2 VAL D 571     -38.229  17.247 -45.789  1.00 20.000          H  
ATOM  38775  N   GLU D 572     -35.052  14.329 -43.919  1.00 20.000          N  
ATOM  38776  CA  GLU D 572     -33.899  13.690 -43.302  1.00 20.000          C  
ATOM  38777  C   GLU D 572     -34.048  12.180 -43.059  1.00 20.000          C  
ATOM  38778  O   GLU D 572     -33.194  11.580 -42.405  1.00 20.000          O  
ATOM  38779  CB  GLU D 572     -33.589  14.393 -41.977  1.00 20.000          C  
ATOM  38780  CG  GLU D 572     -33.155  15.855 -42.124  1.00 20.000          C  
ATOM  38781  CD  GLU D 572     -32.925  16.539 -40.788  1.00 20.000          C  
ATOM  38782  OE1 GLU D 572     -32.504  15.873 -39.877  1.00 20.000          O  
ATOM  38783  OE2 GLU D 572     -33.183  17.724 -40.682  1.00 20.000          O  
ATOM  38784  H   GLU D 572     -35.778  14.684 -43.316  1.00 20.000          H  
ATOM  38785  HA  GLU D 572     -33.048  13.831 -43.968  1.00 20.000          H  
ATOM  38786 1HB  GLU D 572     -34.477  14.371 -41.343  1.00 20.000          H  
ATOM  38787 2HB  GLU D 572     -32.798  13.857 -41.452  1.00 20.000          H  
ATOM  38788 1HG  GLU D 572     -32.221  15.873 -42.683  1.00 20.000          H  
ATOM  38789 2HG  GLU D 572     -33.889  16.396 -42.709  1.00 20.000          H  
ATOM  38790  N   ASN D 573     -35.142  11.568 -43.513  1.00 20.000          N  
ATOM  38791  CA  ASN D 573     -35.333  10.141 -43.269  1.00 20.000          C  
ATOM  38792  C   ASN D 573     -34.315   9.292 -44.020  1.00 20.000          C  
ATOM  38793  O   ASN D 573     -33.692   9.739 -44.984  1.00 20.000          O  
ATOM  38794  CB  ASN D 573     -36.744   9.664 -43.601  1.00 20.000          C  
ATOM  38795  CG  ASN D 573     -37.808  10.123 -42.647  1.00 20.000          C  
ATOM  38796  OD1 ASN D 573     -37.568  10.841 -41.665  1.00 20.000          O  
ATOM  38797  ND2 ASN D 573     -39.005   9.665 -42.902  1.00 20.000          N  
ATOM  38798  H   ASN D 573     -35.829  12.082 -44.071  1.00 20.000          H  
ATOM  38799  HA  ASN D 573     -35.169   9.957 -42.206  1.00 20.000          H  
ATOM  38800 1HB  ASN D 573     -37.031  10.037 -44.579  1.00 20.000          H  
ATOM  38801 2HB  ASN D 573     -36.766   8.573 -43.656  1.00 20.000          H  
ATOM  38802 1HD2 ASN D 573     -39.800   9.895 -42.324  1.00 20.000          H  
ATOM  38803 2HD2 ASN D 573     -39.175   9.041 -43.686  1.00 20.000          H  
ATOM  38804  N   SER D 574     -34.119   8.072 -43.552  1.00 20.000          N  
ATOM  38805  CA  SER D 574     -33.270   7.108 -44.235  1.00 20.000          C  
ATOM  38806  C   SER D 574     -34.049   6.218 -45.185  1.00 20.000          C  
ATOM  38807  O   SER D 574     -35.225   5.924 -44.968  1.00 20.000          O  
ATOM  38808  CB  SER D 574     -32.537   6.220 -43.282  1.00 20.000          C  
ATOM  38809  OG  SER D 574     -31.886   5.204 -43.997  1.00 20.000          O  
ATOM  38810  H   SER D 574     -34.627   7.772 -42.734  1.00 20.000          H  
ATOM  38811  HA  SER D 574     -32.532   7.661 -44.818  1.00 20.000          H  
ATOM  38812 1HB  SER D 574     -31.806   6.800 -42.736  1.00 20.000          H  
ATOM  38813 2HB  SER D 574     -33.238   5.792 -42.571  1.00 20.000          H  
ATOM  38814  HG  SER D 574     -31.408   4.696 -43.334  1.00 20.000          H  
ATOM  38815  N   ARG D 575     -33.362   5.753 -46.227  1.00 20.000          N  
ATOM  38816  CA  ARG D 575     -33.891   4.783 -47.197  1.00 20.000          C  
ATOM  38817  C   ARG D 575     -34.219   3.432 -46.528  1.00 20.000          C  
ATOM  38818  O   ARG D 575     -34.967   2.611 -47.061  1.00 20.000          O  
ATOM  38819  CB  ARG D 575     -32.886   4.583 -48.319  1.00 20.000          C  
ATOM  38820  CG  ARG D 575     -31.615   3.871 -47.908  1.00 20.000          C  
ATOM  38821  CD  ARG D 575     -30.601   3.874 -48.984  1.00 20.000          C  
ATOM  38822  NE  ARG D 575     -29.458   3.026 -48.646  1.00 20.000          N  
ATOM  38823  CZ  ARG D 575     -28.390   3.362 -47.885  1.00 20.000          C  
ATOM  38824  NH1 ARG D 575     -28.285   4.564 -47.344  1.00 20.000          N  
ATOM  38825  NH2 ARG D 575     -27.433   2.470 -47.683  1.00 20.000          N  
ATOM  38826  H   ARG D 575     -32.411   6.077 -46.324  1.00 20.000          H  
ATOM  38827  HA  ARG D 575     -34.808   5.188 -47.620  1.00 20.000          H  
ATOM  38828 1HB  ARG D 575     -33.346   3.991 -49.113  1.00 20.000          H  
ATOM  38829 2HB  ARG D 575     -32.615   5.547 -48.746  1.00 20.000          H  
ATOM  38830 1HG  ARG D 575     -31.192   4.356 -47.033  1.00 20.000          H  
ATOM  38831 2HG  ARG D 575     -31.837   2.842 -47.668  1.00 20.000          H  
ATOM  38832 1HD  ARG D 575     -31.046   3.491 -49.904  1.00 20.000          H  
ATOM  38833 2HD  ARG D 575     -30.245   4.886 -49.159  1.00 20.000          H  
ATOM  38834  HE  ARG D 575     -29.477   2.079 -49.060  1.00 20.000          H  
ATOM  38835 1HH1 ARG D 575     -29.004   5.252 -47.494  1.00 20.000          H  
ATOM  38836 2HH1 ARG D 575     -27.478   4.797 -46.781  1.00 20.000          H  
ATOM  38837 1HH2 ARG D 575     -27.500   1.544 -48.095  1.00 20.000          H  
ATOM  38838 2HH2 ARG D 575     -26.631   2.706 -47.122  1.00 20.000          H  
ATOM  38839  N   VAL D 576     -33.618   3.206 -45.362  1.00 20.000          N  
ATOM  38840  CA  VAL D 576     -33.824   2.012 -44.567  1.00 20.000          C  
ATOM  38841  C   VAL D 576     -34.893   2.339 -43.529  1.00 20.000          C  
ATOM  38842  O   VAL D 576     -34.701   3.227 -42.685  1.00 20.000          O  
ATOM  38843  CB  VAL D 576     -32.513   1.611 -43.858  1.00 20.000          C  
ATOM  38844  CG1 VAL D 576     -32.727   0.386 -42.989  1.00 20.000          C  
ATOM  38845  CG2 VAL D 576     -31.430   1.349 -44.888  1.00 20.000          C  
ATOM  38846  H   VAL D 576     -33.021   3.944 -44.998  1.00 20.000          H  
ATOM  38847  HA  VAL D 576     -34.171   1.199 -45.208  1.00 20.000          H  
ATOM  38848  HB  VAL D 576     -32.207   2.422 -43.217  1.00 20.000          H  
ATOM  38849 1HG1 VAL D 576     -31.794   0.135 -42.485  1.00 20.000          H  
ATOM  38850 2HG1 VAL D 576     -33.495   0.588 -42.234  1.00 20.000          H  
ATOM  38851 3HG1 VAL D 576     -33.042  -0.453 -43.610  1.00 20.000          H  
ATOM  38852 1HG2 VAL D 576     -30.503   1.085 -44.381  1.00 20.000          H  
ATOM  38853 2HG2 VAL D 576     -31.740   0.534 -45.526  1.00 20.000          H  
ATOM  38854 3HG2 VAL D 576     -31.268   2.235 -45.481  1.00 20.000          H  
ATOM  38855  N   TYR D 577     -36.015   1.634 -43.578  1.00 20.000          N  
ATOM  38856  CA  TYR D 577     -37.098   1.996 -42.688  1.00 20.000          C  
ATOM  38857  C   TYR D 577     -36.681   1.915 -41.226  1.00 20.000          C  
ATOM  38858  O   TYR D 577     -36.092   0.931 -40.778  1.00 20.000          O  
ATOM  38859  CB  TYR D 577     -38.348   1.124 -42.944  1.00 20.000          C  
ATOM  38860  CG  TYR D 577     -39.119   1.400 -44.287  1.00 20.000          C  
ATOM  38861  CD1 TYR D 577     -39.500   0.356 -45.148  1.00 20.000          C  
ATOM  38862  CD2 TYR D 577     -39.442   2.689 -44.640  1.00 20.000          C  
ATOM  38863  CE1 TYR D 577     -40.216   0.643 -46.335  1.00 20.000          C  
ATOM  38864  CE2 TYR D 577     -40.130   2.956 -45.803  1.00 20.000          C  
ATOM  38865  CZ  TYR D 577     -40.524   1.962 -46.647  1.00 20.000          C  
ATOM  38866  OH  TYR D 577     -41.219   2.332 -47.800  1.00 20.000          O  
ATOM  38867  H   TYR D 577     -36.123   0.900 -44.263  1.00 20.000          H  
ATOM  38868  HA  TYR D 577     -37.355   3.036 -42.880  1.00 20.000          H  
ATOM  38869 1HB  TYR D 577     -38.062   0.073 -42.927  1.00 20.000          H  
ATOM  38870 2HB  TYR D 577     -39.053   1.275 -42.129  1.00 20.000          H  
ATOM  38871  HD1 TYR D 577     -39.258  -0.677 -44.895  1.00 20.000          H  
ATOM  38872  HD2 TYR D 577     -39.164   3.521 -44.000  1.00 20.000          H  
ATOM  38873  HE1 TYR D 577     -40.522  -0.161 -46.992  1.00 20.000          H  
ATOM  38874  HE2 TYR D 577     -40.373   3.988 -46.048  1.00 20.000          H  
ATOM  38875  HH  TYR D 577     -41.593   1.575 -48.294  1.00 20.000          H  
ATOM  38876  N   HIS D 578     -37.041   2.968 -40.488  1.00 20.000          N  
ATOM  38877  CA  HIS D 578     -36.817   3.138 -39.049  1.00 20.000          C  
ATOM  38878  C   HIS D 578     -35.351   3.274 -38.625  1.00 20.000          C  
ATOM  38879  O   HIS D 578     -35.056   3.233 -37.431  1.00 20.000          O  
ATOM  38880  CB  HIS D 578     -37.395   1.939 -38.281  1.00 20.000          C  
ATOM  38881  CG  HIS D 578     -38.813   1.612 -38.617  1.00 20.000          C  
ATOM  38882  ND1 HIS D 578     -39.870   2.415 -38.264  1.00 20.000          N  
ATOM  38883  CD2 HIS D 578     -39.340   0.563 -39.291  1.00 20.000          C  
ATOM  38884  CE1 HIS D 578     -40.993   1.871 -38.704  1.00 20.000          C  
ATOM  38885  NE2 HIS D 578     -40.696   0.745 -39.332  1.00 20.000          N  
ATOM  38886  H   HIS D 578     -37.512   3.720 -40.972  1.00 20.000          H  
ATOM  38887  HA  HIS D 578     -37.336   4.036 -38.720  1.00 20.000          H  
ATOM  38888 1HB  HIS D 578     -36.783   1.056 -38.439  1.00 20.000          H  
ATOM  38889 2HB  HIS D 578     -37.358   2.161 -37.216  1.00 20.000          H  
ATOM  38890  HD1 HIS D 578     -39.812   3.353 -37.856  1.00 20.000          H  
ATOM  38891  HD2 HIS D 578     -38.888  -0.313 -39.760  1.00 20.000          H  
ATOM  38892  HE1 HIS D 578     -41.946   2.354 -38.517  1.00 20.000          H  
ATOM  38893  N   LEU D 579     -34.426   3.475 -39.566  1.00 20.000          N  
ATOM  38894  CA  LEU D 579     -33.030   3.627 -39.160  1.00 20.000          C  
ATOM  38895  C   LEU D 579     -32.811   4.932 -38.386  1.00 20.000          C  
ATOM  38896  O   LEU D 579     -32.050   4.970 -37.417  1.00 20.000          O  
ATOM  38897  CB  LEU D 579     -32.105   3.533 -40.383  1.00 20.000          C  
ATOM  38898  CG  LEU D 579     -30.553   3.583 -40.139  1.00 20.000          C  
ATOM  38899  CD1 LEU D 579     -30.117   2.435 -39.222  1.00 20.000          C  
ATOM  38900  CD2 LEU D 579     -29.833   3.472 -41.489  1.00 20.000          C  
ATOM  38901  H   LEU D 579     -34.683   3.468 -40.560  1.00 20.000          H  
ATOM  38902  HA  LEU D 579     -32.801   2.799 -38.495  1.00 20.000          H  
ATOM  38903 1HB  LEU D 579     -32.328   2.598 -40.883  1.00 20.000          H  
ATOM  38904 2HB  LEU D 579     -32.357   4.333 -41.052  1.00 20.000          H  
ATOM  38905  HG  LEU D 579     -30.284   4.530 -39.655  1.00 20.000          H  
ATOM  38906 1HD1 LEU D 579     -29.039   2.486 -39.072  1.00 20.000          H  
ATOM  38907 2HD1 LEU D 579     -30.607   2.516 -38.255  1.00 20.000          H  
ATOM  38908 3HD1 LEU D 579     -30.373   1.481 -39.682  1.00 20.000          H  
ATOM  38909 1HD2 LEU D 579     -28.755   3.512 -41.329  1.00 20.000          H  
ATOM  38910 2HD2 LEU D 579     -30.091   2.529 -41.970  1.00 20.000          H  
ATOM  38911 3HD2 LEU D 579     -30.125   4.295 -42.120  1.00 20.000          H  
ATOM  38912  N   GLU D 580     -33.460   6.005 -38.837  1.00 20.000          N  
ATOM  38913  CA  GLU D 580     -33.345   7.319 -38.211  1.00 20.000          C  
ATOM  38914  C   GLU D 580     -34.560   7.592 -37.329  1.00 20.000          C  
ATOM  38915  O   GLU D 580     -35.637   7.039 -37.550  1.00 20.000          O  
ATOM  38916  CB  GLU D 580     -33.214   8.419 -39.267  1.00 20.000          C  
ATOM  38917  CG  GLU D 580     -31.989   8.307 -40.166  1.00 20.000          C  
ATOM  38918  CD  GLU D 580     -30.675   8.568 -39.465  1.00 20.000          C  
ATOM  38919  OE1 GLU D 580     -30.687   9.057 -38.357  1.00 20.000          O  
ATOM  38920  OE2 GLU D 580     -29.655   8.277 -40.047  1.00 20.000          O  
ATOM  38921  H   GLU D 580     -34.066   5.891 -39.631  1.00 20.000          H  
ATOM  38922  HA  GLU D 580     -32.456   7.333 -37.579  1.00 20.000          H  
ATOM  38923 1HB  GLU D 580     -34.095   8.410 -39.909  1.00 20.000          H  
ATOM  38924 2HB  GLU D 580     -33.186   9.394 -38.775  1.00 20.000          H  
ATOM  38925 1HG  GLU D 580     -31.960   7.295 -40.543  1.00 20.000          H  
ATOM  38926 2HG  GLU D 580     -32.100   8.988 -41.016  1.00 20.000          H  
ATOM  38927  N   GLU D 581     -34.390   8.474 -36.353  1.00 20.000          N  
ATOM  38928  CA  GLU D 581     -35.456   8.894 -35.450  1.00 20.000          C  
ATOM  38929  C   GLU D 581     -36.340   9.944 -36.136  1.00 20.000          C  
ATOM  38930  O   GLU D 581     -35.890  10.544 -37.110  1.00 20.000          O  
ATOM  38931  CB  GLU D 581     -34.835   9.460 -34.172  1.00 20.000          C  
ATOM  38932  CG  GLU D 581     -34.065   8.436 -33.350  1.00 20.000          C  
ATOM  38933  CD  GLU D 581     -33.468   9.020 -32.097  1.00 20.000          C  
ATOM  38934  OE1 GLU D 581     -33.522  10.219 -31.945  1.00 20.000          O  
ATOM  38935  OE2 GLU D 581     -32.960   8.273 -31.296  1.00 20.000          O  
ATOM  38936  H   GLU D 581     -33.470   8.877 -36.236  1.00 20.000          H  
ATOM  38937  HA  GLU D 581     -36.033   8.011 -35.200  1.00 20.000          H  
ATOM  38938 1HB  GLU D 581     -34.145  10.261 -34.437  1.00 20.000          H  
ATOM  38939 2HB  GLU D 581     -35.600   9.895 -33.538  1.00 20.000          H  
ATOM  38940 1HG  GLU D 581     -34.743   7.630 -33.074  1.00 20.000          H  
ATOM  38941 2HG  GLU D 581     -33.271   8.011 -33.964  1.00 20.000          H  
ATOM  38942  N   PRO D 582     -37.615  10.137 -35.724  1.00 20.000          N  
ATOM  38943  CA  PRO D 582     -38.501  11.178 -36.228  1.00 20.000          C  
ATOM  38944  C   PRO D 582     -37.864  12.542 -36.020  1.00 20.000          C  
ATOM  38945  O   PRO D 582     -37.289  12.793 -34.959  1.00 20.000          O  
ATOM  38946  CB  PRO D 582     -39.742  11.035 -35.332  1.00 20.000          C  
ATOM  38947  CG  PRO D 582     -39.720   9.600 -34.866  1.00 20.000          C  
ATOM  38948  CD  PRO D 582     -38.243   9.261 -34.703  1.00 20.000          C  
ATOM  38949  HA  PRO D 582     -38.727  10.998 -37.290  1.00 20.000          H  
ATOM  38950 1HB  PRO D 582     -39.691  11.758 -34.502  1.00 20.000          H  
ATOM  38951 2HB  PRO D 582     -40.650  11.279 -35.910  1.00 20.000          H  
ATOM  38952 1HG  PRO D 582     -40.272   9.510 -33.917  1.00 20.000          H  
ATOM  38953 2HG  PRO D 582     -40.233   8.957 -35.578  1.00 20.000          H  
ATOM  38954 1HD  PRO D 582     -37.894   9.518 -33.694  1.00 20.000          H  
ATOM  38955 2HD  PRO D 582     -38.127   8.198 -34.935  1.00 20.000          H  
ATOM  38956  N   LYS D 583     -38.028  13.439 -36.984  1.00 20.000          N  
ATOM  38957  CA  LYS D 583     -37.461  14.778 -36.867  1.00 20.000          C  
ATOM  38958  C   LYS D 583     -38.538  15.825 -37.023  1.00 20.000          C  
ATOM  38959  O   LYS D 583     -39.501  15.622 -37.774  1.00 20.000          O  
ATOM  38960  CB  LYS D 583     -36.387  14.997 -37.942  1.00 20.000          C  
ATOM  38961  CG  LYS D 583     -35.221  13.994 -37.917  1.00 20.000          C  
ATOM  38962  CD  LYS D 583     -34.340  14.146 -36.680  1.00 20.000          C  
ATOM  38963  CE  LYS D 583     -33.175  13.178 -36.712  1.00 20.000          C  
ATOM  38964  NZ  LYS D 583     -32.314  13.290 -35.494  1.00 20.000          N  
ATOM  38965  H   LYS D 583     -38.524  13.181 -37.827  1.00 20.000          H  
ATOM  38966  HA  LYS D 583     -37.028  14.901 -35.876  1.00 20.000          H  
ATOM  38967 1HB  LYS D 583     -36.849  14.940 -38.931  1.00 20.000          H  
ATOM  38968 2HB  LYS D 583     -35.968  16.001 -37.843  1.00 20.000          H  
ATOM  38969 1HG  LYS D 583     -35.611  12.977 -37.956  1.00 20.000          H  
ATOM  38970 2HG  LYS D 583     -34.603  14.154 -38.803  1.00 20.000          H  
ATOM  38971 1HD  LYS D 583     -33.959  15.167 -36.627  1.00 20.000          H  
ATOM  38972 2HD  LYS D 583     -34.922  13.938 -35.784  1.00 20.000          H  
ATOM  38973 1HE  LYS D 583     -33.570  12.160 -36.772  1.00 20.000          H  
ATOM  38974 2HE  LYS D 583     -32.568  13.374 -37.598  1.00 20.000          H  
ATOM  38975 1HZ  LYS D 583     -31.560  12.618 -35.556  1.00 20.000          H  
ATOM  38976 2HZ  LYS D 583     -31.933  14.226 -35.435  1.00 20.000          H  
ATOM  38977 3HZ  LYS D 583     -32.873  13.096 -34.672  1.00 20.000          H  
ATOM  38978  N   CYS D 584     -38.365  16.948 -36.321  1.00 20.000          N  
ATOM  38979  CA  CYS D 584     -39.309  18.044 -36.425  1.00 20.000          C  
ATOM  38980  C   CYS D 584     -38.750  19.399 -36.057  1.00 20.000          C  
ATOM  38981  O   CYS D 584     -37.720  19.511 -35.391  1.00 20.000          O  
ATOM  38982  CB  CYS D 584     -40.505  17.803 -35.510  1.00 20.000          C  
ATOM  38983  SG  CYS D 584     -40.125  17.721 -33.768  1.00 20.000          S  
ATOM  38984  H   CYS D 584     -37.561  17.044 -35.716  1.00 20.000          H  
ATOM  38985  HA  CYS D 584     -39.639  18.076 -37.453  1.00 20.000          H  
ATOM  38986 1HB  CYS D 584     -41.222  18.596 -35.647  1.00 20.000          H  
ATOM  38987 2HB  CYS D 584     -40.968  16.916 -35.791  1.00 20.000          H  
ATOM  38988  HG  CYS D 584     -41.332  17.310 -33.385  1.00 20.000          H  
ATOM  38989  N   LEU D 585     -39.492  20.426 -36.451  1.00 20.000          N  
ATOM  38990  CA  LEU D 585     -39.176  21.795 -36.077  1.00 20.000          C  
ATOM  38991  C   LEU D 585     -40.223  22.284 -35.094  1.00 20.000          C  
ATOM  38992  O   LEU D 585     -41.400  21.950 -35.228  1.00 20.000          O  
ATOM  38993  CB  LEU D 585     -39.231  22.721 -37.299  1.00 20.000          C  
ATOM  38994  CG  LEU D 585     -38.402  22.313 -38.527  1.00 20.000          C  
ATOM  38995  CD1 LEU D 585     -38.623  23.335 -39.617  1.00 20.000          C  
ATOM  38996  CD2 LEU D 585     -36.933  22.176 -38.177  1.00 20.000          C  
ATOM  38997  H   LEU D 585     -40.304  20.210 -37.032  1.00 20.000          H  
ATOM  38998  HA  LEU D 585     -38.202  21.834 -35.595  1.00 20.000          H  
ATOM  38999 1HB  LEU D 585     -40.267  22.808 -37.613  1.00 20.000          H  
ATOM  39000 2HB  LEU D 585     -38.897  23.712 -36.986  1.00 20.000          H  
ATOM  39001  HG  LEU D 585     -38.768  21.366 -38.895  1.00 20.000          H  
ATOM  39002 1HD1 LEU D 585     -38.068  23.047 -40.501  1.00 20.000          H  
ATOM  39003 2HD1 LEU D 585     -39.681  23.389 -39.853  1.00 20.000          H  
ATOM  39004 3HD1 LEU D 585     -38.282  24.305 -39.278  1.00 20.000          H  
ATOM  39005 1HD2 LEU D 585     -36.386  21.872 -39.065  1.00 20.000          H  
ATOM  39006 2HD2 LEU D 585     -36.551  23.129 -37.816  1.00 20.000          H  
ATOM  39007 3HD2 LEU D 585     -36.800  21.416 -37.408  1.00 20.000          H  
ATOM  39008  N   GLU D 586     -39.850  23.117 -34.131  1.00 20.000          N  
ATOM  39009  CA  GLU D 586     -40.914  23.678 -33.301  1.00 20.000          C  
ATOM  39010  C   GLU D 586     -41.502  24.865 -34.041  1.00 20.000          C  
ATOM  39011  O   GLU D 586     -40.767  25.695 -34.577  1.00 20.000          O  
ATOM  39012  CB  GLU D 586     -40.431  24.083 -31.909  1.00 20.000          C  
ATOM  39013  CG  GLU D 586     -41.581  24.547 -30.997  1.00 20.000          C  
ATOM  39014  CD  GLU D 586     -41.173  24.846 -29.600  1.00 20.000          C  
ATOM  39015  OE1 GLU D 586     -40.018  24.694 -29.288  1.00 20.000          O  
ATOM  39016  OE2 GLU D 586     -42.025  25.238 -28.825  1.00 20.000          O  
ATOM  39017  H   GLU D 586     -38.881  23.374 -33.995  1.00 20.000          H  
ATOM  39018  HA  GLU D 586     -41.707  22.945 -33.175  1.00 20.000          H  
ATOM  39019 1HB  GLU D 586     -39.931  23.245 -31.433  1.00 20.000          H  
ATOM  39020 2HB  GLU D 586     -39.713  24.899 -31.991  1.00 20.000          H  
ATOM  39021 1HG  GLU D 586     -42.022  25.453 -31.419  1.00 20.000          H  
ATOM  39022 2HG  GLU D 586     -42.355  23.774 -30.990  1.00 20.000          H  
ATOM  39023  N   ILE D 587     -42.824  24.919 -34.095  1.00 20.000          N  
ATOM  39024  CA  ILE D 587     -43.550  25.995 -34.745  1.00 20.000          C  
ATOM  39025  C   ILE D 587     -44.218  26.836 -33.677  1.00 20.000          C  
ATOM  39026  O   ILE D 587     -44.986  26.339 -32.857  1.00 20.000          O  
ATOM  39027  CB  ILE D 587     -44.607  25.447 -35.716  1.00 20.000          C  
ATOM  39028  CG1 ILE D 587     -43.951  24.454 -36.772  1.00 20.000          C  
ATOM  39029  CG2 ILE D 587     -45.377  26.606 -36.389  1.00 20.000          C  
ATOM  39030  CD1 ILE D 587     -42.833  25.023 -37.675  1.00 20.000          C  
ATOM  39031  H   ILE D 587     -43.356  24.181 -33.632  1.00 20.000          H  
ATOM  39032  HA  ILE D 587     -42.851  26.632 -35.283  1.00 20.000          H  
ATOM  39033  HB  ILE D 587     -45.304  24.855 -35.143  1.00 20.000          H  
ATOM  39034 1HG1 ILE D 587     -43.535  23.608 -36.221  1.00 20.000          H  
ATOM  39035 2HG1 ILE D 587     -44.743  24.084 -37.414  1.00 20.000          H  
ATOM  39036 1HG2 ILE D 587     -46.142  26.186 -37.023  1.00 20.000          H  
ATOM  39037 2HG2 ILE D 587     -45.851  27.231 -35.631  1.00 20.000          H  
ATOM  39038 3HG2 ILE D 587     -44.699  27.223 -36.979  1.00 20.000          H  
ATOM  39039 1HD1 ILE D 587     -42.473  24.245 -38.343  1.00 20.000          H  
ATOM  39040 2HD1 ILE D 587     -43.205  25.850 -38.269  1.00 20.000          H  
ATOM  39041 3HD1 ILE D 587     -42.004  25.368 -37.061  1.00 20.000          H  
ATOM  39042  N   TYR D 588     -43.956  28.115 -33.699  1.00 20.000          N  
ATOM  39043  CA  TYR D 588     -44.477  28.978 -32.663  1.00 20.000          C  
ATOM  39044  C   TYR D 588     -45.888  29.484 -33.024  1.00 20.000          C  
ATOM  39045  O   TYR D 588     -46.207  29.549 -34.209  1.00 20.000          O  
ATOM  39046  CB  TYR D 588     -43.442  30.061 -32.448  1.00 20.000          C  
ATOM  39047  CG  TYR D 588     -42.179  29.401 -31.992  1.00 20.000          C  
ATOM  39048  CD1 TYR D 588     -41.182  29.129 -32.918  1.00 20.000          C  
ATOM  39049  CD2 TYR D 588     -42.032  29.001 -30.679  1.00 20.000          C  
ATOM  39050  CE1 TYR D 588     -40.044  28.466 -32.532  1.00 20.000          C  
ATOM  39051  CE2 TYR D 588     -40.887  28.336 -30.292  1.00 20.000          C  
ATOM  39052  CZ  TYR D 588     -39.896  28.067 -31.215  1.00 20.000          C  
ATOM  39053  OH  TYR D 588     -38.757  27.394 -30.832  1.00 20.000          O  
ATOM  39054  H   TYR D 588     -43.310  28.455 -34.405  1.00 20.000          H  
ATOM  39055  HA  TYR D 588     -44.519  28.384 -31.759  1.00 20.000          H  
ATOM  39056 1HB  TYR D 588     -43.253  30.618 -33.371  1.00 20.000          H  
ATOM  39057 2HB  TYR D 588     -43.757  30.742 -31.684  1.00 20.000          H  
ATOM  39058  HD1 TYR D 588     -41.304  29.430 -33.959  1.00 20.000          H  
ATOM  39059  HD2 TYR D 588     -42.819  29.199 -29.952  1.00 20.000          H  
ATOM  39060  HE1 TYR D 588     -39.268  28.245 -33.264  1.00 20.000          H  
ATOM  39061  HE2 TYR D 588     -40.767  28.009 -29.257  1.00 20.000          H  
ATOM  39062  HH  TYR D 588     -38.828  27.142 -29.901  1.00 20.000          H  
ATOM  39063  N   PRO D 589     -46.776  29.778 -32.044  1.00 20.000          N  
ATOM  39064  CA  PRO D 589     -48.146  30.271 -32.237  1.00 20.000          C  
ATOM  39065  C   PRO D 589     -48.283  31.434 -33.220  1.00 20.000          C  
ATOM  39066  O   PRO D 589     -49.267  31.514 -33.951  1.00 20.000          O  
ATOM  39067  CB  PRO D 589     -48.513  30.727 -30.821  1.00 20.000          C  
ATOM  39068  CG  PRO D 589     -47.732  29.811 -29.913  1.00 20.000          C  
ATOM  39069  CD  PRO D 589     -46.403  29.615 -30.610  1.00 20.000          C  
ATOM  39070  HA  PRO D 589     -48.783  29.431 -32.544  1.00 20.000          H  
ATOM  39071 1HB  PRO D 589     -48.246  31.789 -30.688  1.00 20.000          H  
ATOM  39072 2HB  PRO D 589     -49.601  30.652 -30.674  1.00 20.000          H  
ATOM  39073 1HG  PRO D 589     -47.623  30.270 -28.918  1.00 20.000          H  
ATOM  39074 2HG  PRO D 589     -48.277  28.866 -29.769  1.00 20.000          H  
ATOM  39075 1HD  PRO D 589     -45.674  30.379 -30.296  1.00 20.000          H  
ATOM  39076 2HD  PRO D 589     -46.079  28.595 -30.377  1.00 20.000          H  
ATOM  39077  N   GLN D 590     -47.287  32.326 -33.254  1.00 20.000          N  
ATOM  39078  CA  GLN D 590     -47.269  33.494 -34.146  1.00 20.000          C  
ATOM  39079  C   GLN D 590     -46.885  33.143 -35.591  1.00 20.000          C  
ATOM  39080  O   GLN D 590     -46.881  33.997 -36.486  1.00 20.000          O  
ATOM  39081  CB  GLN D 590     -46.334  34.579 -33.582  1.00 20.000          C  
ATOM  39082  CG  GLN D 590     -44.852  34.259 -33.577  1.00 20.000          C  
ATOM  39083  CD  GLN D 590     -44.411  33.517 -32.357  1.00 20.000          C  
ATOM  39084  OE1 GLN D 590     -45.188  32.763 -31.756  1.00 20.000          O  
ATOM  39085  NE2 GLN D 590     -43.162  33.697 -31.974  1.00 20.000          N  
ATOM  39086  H   GLN D 590     -46.514  32.242 -32.599  1.00 20.000          H  
ATOM  39087  HA  GLN D 590     -48.275  33.918 -34.166  1.00 20.000          H  
ATOM  39088 1HB  GLN D 590     -46.441  35.462 -34.180  1.00 20.000          H  
ATOM  39089 2HB  GLN D 590     -46.643  34.840 -32.570  1.00 20.000          H  
ATOM  39090 1HG  GLN D 590     -44.616  33.683 -34.424  1.00 20.000          H  
ATOM  39091 2HG  GLN D 590     -44.297  35.199 -33.616  1.00 20.000          H  
ATOM  39092 1HE2 GLN D 590     -42.808  33.225 -31.168  1.00 20.000          H  
ATOM  39093 2HE2 GLN D 590     -42.551  34.308 -32.499  1.00 20.000          H  
ATOM  39094  N   GLN D 591     -46.487  31.884 -35.789  1.00 20.000          N  
ATOM  39095  CA  GLN D 591     -46.070  31.295 -37.057  1.00 20.000          C  
ATOM  39096  C   GLN D 591     -47.016  30.166 -37.458  1.00 20.000          C  
ATOM  39097  O   GLN D 591     -47.121  29.805 -38.631  1.00 20.000          O  
ATOM  39098  CB  GLN D 591     -44.649  30.756 -36.948  1.00 20.000          C  
ATOM  39099  CG  GLN D 591     -43.580  31.815 -36.748  1.00 20.000          C  
ATOM  39100  CD  GLN D 591     -42.243  31.207 -36.505  1.00 20.000          C  
ATOM  39101  OE1 GLN D 591     -42.180  29.972 -36.510  1.00 20.000          O  
ATOM  39102  NE2 GLN D 591     -41.205  32.022 -36.268  1.00 20.000          N  
ATOM  39103  H   GLN D 591     -46.502  31.251 -34.995  1.00 20.000          H  
ATOM  39104  HA  GLN D 591     -46.105  32.061 -37.829  1.00 20.000          H  
ATOM  39105 1HB  GLN D 591     -44.598  30.076 -36.101  1.00 20.000          H  
ATOM  39106 2HB  GLN D 591     -44.412  30.178 -37.825  1.00 20.000          H  
ATOM  39107 1HG  GLN D 591     -43.523  32.416 -37.652  1.00 20.000          H  
ATOM  39108 2HG  GLN D 591     -43.822  32.419 -35.918  1.00 20.000          H  
ATOM  39109 1HE2 GLN D 591     -40.297  31.642 -36.092  1.00 20.000          H  
ATOM  39110 2HE2 GLN D 591     -41.338  33.054 -36.218  1.00 20.000          H  
ATOM  39111  N   ALA D 592     -47.721  29.607 -36.480  1.00 20.000          N  
ATOM  39112  CA  ALA D 592     -48.586  28.467 -36.711  1.00 20.000          C  
ATOM  39113  C   ALA D 592     -49.656  28.726 -37.770  1.00 20.000          C  
ATOM  39114  O   ALA D 592     -49.951  27.819 -38.553  1.00 20.000          O  
ATOM  39115  CB  ALA D 592     -49.237  28.067 -35.407  1.00 20.000          C  
ATOM  39116  H   ALA D 592     -47.574  29.915 -35.521  1.00 20.000          H  
ATOM  39117  HA  ALA D 592     -47.971  27.646 -37.062  1.00 20.000          H  
ATOM  39118 1HB  ALA D 592     -49.859  27.190 -35.565  1.00 20.000          H  
ATOM  39119 2HB  ALA D 592     -48.460  27.846 -34.672  1.00 20.000          H  
ATOM  39120 3HB  ALA D 592     -49.855  28.890 -35.046  1.00 20.000          H  
ATOM  39121  N   ASP D 593     -50.230  29.938 -37.846  1.00 20.000          N  
ATOM  39122  CA  ASP D 593     -51.255  30.159 -38.870  1.00 20.000          C  
ATOM  39123  C   ASP D 593     -50.623  30.119 -40.255  1.00 20.000          C  
ATOM  39124  O   ASP D 593     -51.195  29.571 -41.207  1.00 20.000          O  
ATOM  39125  CB  ASP D 593     -51.957  31.508 -38.685  1.00 20.000          C  
ATOM  39126  CG  ASP D 593     -52.904  31.578 -37.476  1.00 20.000          C  
ATOM  39127  OD1 ASP D 593     -53.249  30.563 -36.921  1.00 20.000          O  
ATOM  39128  OD2 ASP D 593     -53.287  32.666 -37.135  1.00 20.000          O  
ATOM  39129  H   ASP D 593     -49.995  30.678 -37.193  1.00 20.000          H  
ATOM  39130  HA  ASP D 593     -51.996  29.360 -38.803  1.00 20.000          H  
ATOM  39131 1HB  ASP D 593     -51.204  32.300 -38.584  1.00 20.000          H  
ATOM  39132 2HB  ASP D 593     -52.533  31.736 -39.582  1.00 20.000          H  
ATOM  39133  N   ALA D 594     -49.428  30.702 -40.368  1.00 20.000          N  
ATOM  39134  CA  ALA D 594     -48.696  30.694 -41.620  1.00 20.000          C  
ATOM  39135  C   ALA D 594     -48.357  29.270 -42.025  1.00 20.000          C  
ATOM  39136  O   ALA D 594     -48.408  28.935 -43.211  1.00 20.000          O  
ATOM  39137  CB  ALA D 594     -47.464  31.547 -41.491  1.00 20.000          C  
ATOM  39138  H   ALA D 594     -49.039  31.174 -39.561  1.00 20.000          H  
ATOM  39139  HA  ALA D 594     -49.338  31.088 -42.393  1.00 20.000          H  
ATOM  39140 1HB  ALA D 594     -46.922  31.551 -42.416  1.00 20.000          H  
ATOM  39141 2HB  ALA D 594     -47.774  32.556 -41.234  1.00 20.000          H  
ATOM  39142 3HB  ALA D 594     -46.834  31.151 -40.712  1.00 20.000          H  
ATOM  39143  N   MET D 595     -48.028  28.426 -41.051  1.00 20.000          N  
ATOM  39144  CA  MET D 595     -47.744  27.043 -41.376  1.00 20.000          C  
ATOM  39145  C   MET D 595     -48.944  26.295 -41.908  1.00 20.000          C  
ATOM  39146  O   MET D 595     -48.809  25.546 -42.881  1.00 20.000          O  
ATOM  39147  CB  MET D 595     -47.153  26.322 -40.188  1.00 20.000          C  
ATOM  39148  CG  MET D 595     -45.774  26.679 -39.929  1.00 20.000          C  
ATOM  39149  SD  MET D 595     -44.776  26.321 -41.327  1.00 20.000          S  
ATOM  39150  CE  MET D 595     -44.772  24.600 -41.378  1.00 20.000          C  
ATOM  39151  H   MET D 595     -47.942  28.784 -40.094  1.00 20.000          H  
ATOM  39152  HA  MET D 595     -47.015  27.044 -42.177  1.00 20.000          H  
ATOM  39153 1HB  MET D 595     -47.728  26.575 -39.303  1.00 20.000          H  
ATOM  39154 2HB  MET D 595     -47.224  25.288 -40.313  1.00 20.000          H  
ATOM  39155 1HG  MET D 595     -45.688  27.736 -39.673  1.00 20.000          H  
ATOM  39156 2HG  MET D 595     -45.410  26.090 -39.123  1.00 20.000          H  
ATOM  39157 1HE  MET D 595     -44.153  24.263 -42.211  1.00 20.000          H  
ATOM  39158 2HE  MET D 595     -44.378  24.233 -40.439  1.00 20.000          H  
ATOM  39159 3HE  MET D 595     -45.764  24.227 -41.514  1.00 20.000          H  
ATOM  39160  N   GLU D 596     -50.124  26.504 -41.322  1.00 20.000          N  
ATOM  39161  CA  GLU D 596     -51.285  25.812 -41.857  1.00 20.000          C  
ATOM  39162  C   GLU D 596     -51.543  26.269 -43.290  1.00 20.000          C  
ATOM  39163  O   GLU D 596     -51.901  25.455 -44.150  1.00 20.000          O  
ATOM  39164  CB  GLU D 596     -52.528  26.010 -40.989  1.00 20.000          C  
ATOM  39165  CG  GLU D 596     -52.472  25.289 -39.642  1.00 20.000          C  
ATOM  39166  CD  GLU D 596     -53.746  25.423 -38.845  1.00 20.000          C  
ATOM  39167  OE1 GLU D 596     -54.634  26.114 -39.290  1.00 20.000          O  
ATOM  39168  OE2 GLU D 596     -53.835  24.825 -37.798  1.00 20.000          O  
ATOM  39169  H   GLU D 596     -50.187  27.091 -40.479  1.00 20.000          H  
ATOM  39170  HA  GLU D 596     -51.066  24.745 -41.880  1.00 20.000          H  
ATOM  39171 1HB  GLU D 596     -52.655  27.077 -40.788  1.00 20.000          H  
ATOM  39172 2HB  GLU D 596     -53.410  25.668 -41.527  1.00 20.000          H  
ATOM  39173 1HG  GLU D 596     -52.272  24.233 -39.816  1.00 20.000          H  
ATOM  39174 2HG  GLU D 596     -51.641  25.697 -39.065  1.00 20.000          H  
ATOM  39175  N   LEU D 597     -51.328  27.566 -43.561  1.00 20.000          N  
ATOM  39176  CA  LEU D 597     -51.521  28.101 -44.899  1.00 20.000          C  
ATOM  39177  C   LEU D 597     -50.553  27.452 -45.890  1.00 20.000          C  
ATOM  39178  O   LEU D 597     -50.975  27.004 -46.962  1.00 20.000          O  
ATOM  39179  CB  LEU D 597     -51.309  29.626 -44.906  1.00 20.000          C  
ATOM  39180  CG  LEU D 597     -51.450  30.365 -46.275  1.00 20.000          C  
ATOM  39181  CD1 LEU D 597     -52.872  30.209 -46.817  1.00 20.000          C  
ATOM  39182  CD2 LEU D 597     -51.103  31.825 -46.077  1.00 20.000          C  
ATOM  39183  H   LEU D 597     -51.080  28.200 -42.792  1.00 20.000          H  
ATOM  39184  HA  LEU D 597     -52.539  27.873 -45.202  1.00 20.000          H  
ATOM  39185 1HB  LEU D 597     -52.012  30.072 -44.203  1.00 20.000          H  
ATOM  39186 2HB  LEU D 597     -50.309  29.827 -44.539  1.00 20.000          H  
ATOM  39187  HG  LEU D 597     -50.762  29.927 -47.003  1.00 20.000          H  
ATOM  39188 1HD1 LEU D 597     -52.951  30.728 -47.773  1.00 20.000          H  
ATOM  39189 2HD1 LEU D 597     -53.109  29.162 -46.971  1.00 20.000          H  
ATOM  39190 3HD1 LEU D 597     -53.582  30.638 -46.113  1.00 20.000          H  
ATOM  39191 1HD2 LEU D 597     -51.186  32.359 -47.025  1.00 20.000          H  
ATOM  39192 2HD2 LEU D 597     -51.794  32.258 -45.359  1.00 20.000          H  
ATOM  39193 3HD2 LEU D 597     -50.089  31.903 -45.706  1.00 20.000          H  
ATOM  39194  N   LEU D 598     -49.264  27.375 -45.531  1.00 20.000          N  
ATOM  39195  CA  LEU D 598     -48.257  26.781 -46.409  1.00 20.000          C  
ATOM  39196  C   LEU D 598     -48.509  25.318 -46.726  1.00 20.000          C  
ATOM  39197  O   LEU D 598     -48.329  24.887 -47.870  1.00 20.000          O  
ATOM  39198  CB  LEU D 598     -46.862  26.906 -45.764  1.00 20.000          C  
ATOM  39199  CG  LEU D 598     -46.211  28.304 -45.745  1.00 20.000          C  
ATOM  39200  CD1 LEU D 598     -45.019  28.302 -44.795  1.00 20.000          C  
ATOM  39201  CD2 LEU D 598     -45.703  28.634 -47.174  1.00 20.000          C  
ATOM  39202  H   LEU D 598     -48.975  27.774 -44.632  1.00 20.000          H  
ATOM  39203  HA  LEU D 598     -48.277  27.328 -47.346  1.00 20.000          H  
ATOM  39204 1HB  LEU D 598     -46.946  26.573 -44.727  1.00 20.000          H  
ATOM  39205 2HB  LEU D 598     -46.185  26.231 -46.275  1.00 20.000          H  
ATOM  39206  HG  LEU D 598     -46.933  29.047 -45.412  1.00 20.000          H  
ATOM  39207 1HD1 LEU D 598     -44.548  29.286 -44.789  1.00 20.000          H  
ATOM  39208 2HD1 LEU D 598     -45.360  28.064 -43.791  1.00 20.000          H  
ATOM  39209 3HD1 LEU D 598     -44.305  27.560 -45.121  1.00 20.000          H  
ATOM  39210 1HD2 LEU D 598     -45.225  29.609 -47.179  1.00 20.000          H  
ATOM  39211 2HD2 LEU D 598     -44.983  27.884 -47.489  1.00 20.000          H  
ATOM  39212 3HD2 LEU D 598     -46.526  28.640 -47.872  1.00 20.000          H  
ATOM  39213  N   LEU D 599     -48.962  24.545 -45.744  1.00 20.000          N  
ATOM  39214  CA  LEU D 599     -49.191  23.139 -46.016  1.00 20.000          C  
ATOM  39215  C   LEU D 599     -50.510  22.926 -46.755  1.00 20.000          C  
ATOM  39216  O   LEU D 599     -50.588  22.076 -47.643  1.00 20.000          O  
ATOM  39217  CB  LEU D 599     -49.164  22.307 -44.725  1.00 20.000          C  
ATOM  39218  CG  LEU D 599     -47.747  21.799 -44.240  1.00 20.000          C  
ATOM  39219  CD1 LEU D 599     -46.896  22.978 -43.776  1.00 20.000          C  
ATOM  39220  CD2 LEU D 599     -47.926  20.804 -43.124  1.00 20.000          C  
ATOM  39221  H   LEU D 599     -49.071  24.924 -44.796  1.00 20.000          H  
ATOM  39222  HA  LEU D 599     -48.395  22.782 -46.661  1.00 20.000          H  
ATOM  39223 1HB  LEU D 599     -49.588  22.919 -43.922  1.00 20.000          H  
ATOM  39224 2HB  LEU D 599     -49.802  21.437 -44.865  1.00 20.000          H  
ATOM  39225  HG  LEU D 599     -47.225  21.318 -45.068  1.00 20.000          H  
ATOM  39226 1HD1 LEU D 599     -45.929  22.614 -43.445  1.00 20.000          H  
ATOM  39227 2HD1 LEU D 599     -46.747  23.687 -44.579  1.00 20.000          H  
ATOM  39228 3HD1 LEU D 599     -47.399  23.470 -42.951  1.00 20.000          H  
ATOM  39229 1HD2 LEU D 599     -46.958  20.445 -42.784  1.00 20.000          H  
ATOM  39230 2HD2 LEU D 599     -48.445  21.283 -42.319  1.00 20.000          H  
ATOM  39231 3HD2 LEU D 599     -48.515  19.957 -43.481  1.00 20.000          H  
ATOM  39232  N   GLY D 600     -51.553  23.690 -46.415  1.00 20.000          N  
ATOM  39233  CA  GLY D 600     -52.849  23.524 -47.057  1.00 20.000          C  
ATOM  39234  C   GLY D 600     -52.919  24.094 -48.481  1.00 20.000          C  
ATOM  39235  O   GLY D 600     -53.707  23.617 -49.298  1.00 20.000          O  
ATOM  39236  H   GLY D 600     -51.479  24.381 -45.664  1.00 20.000          H  
ATOM  39237 1HA  GLY D 600     -53.103  22.466 -47.078  1.00 20.000          H  
ATOM  39238 2HA  GLY D 600     -53.603  24.014 -46.441  1.00 20.000          H  
ATOM  39239  N   SER D 601     -52.069  25.078 -48.798  1.00 20.000          N  
ATOM  39240  CA  SER D 601     -52.079  25.749 -50.100  1.00 20.000          C  
ATOM  39241  C   SER D 601     -51.309  25.040 -51.201  1.00 20.000          C  
ATOM  39242  O   SER D 601     -51.380  25.459 -52.355  1.00 20.000          O  
ATOM  39243  CB  SER D 601     -51.473  27.135 -49.983  1.00 20.000          C  
ATOM  39244  OG  SER D 601     -52.221  27.956 -49.152  1.00 20.000          O  
ATOM  39245  H   SER D 601     -51.463  25.474 -48.076  1.00 20.000          H  
ATOM  39246  HA  SER D 601     -53.117  25.842 -50.419  1.00 20.000          H  
ATOM  39247 1HB  SER D 601     -50.455  27.053 -49.596  1.00 20.000          H  
ATOM  39248 2HB  SER D 601     -51.408  27.582 -50.974  1.00 20.000          H  
ATOM  39249  HG  SER D 601     -51.971  27.677 -48.248  1.00 20.000          H  
ATOM  39250  N   TYR D 602     -50.590  23.980 -50.873  1.00 20.000          N  
ATOM  39251  CA  TYR D 602     -49.762  23.284 -51.846  1.00 20.000          C  
ATOM  39252  C   TYR D 602     -50.583  22.884 -53.074  1.00 20.000          C  
ATOM  39253  O   TYR D 602     -51.720  22.437 -52.927  1.00 20.000          O  
ATOM  39254  CB  TYR D 602     -49.162  22.011 -51.230  1.00 20.000          C  
ATOM  39255  CG  TYR D 602     -48.309  21.255 -52.211  1.00 20.000          C  
ATOM  39256  CD1 TYR D 602     -46.991  21.606 -52.399  1.00 20.000          C  
ATOM  39257  CD2 TYR D 602     -48.873  20.252 -52.979  1.00 20.000          C  
ATOM  39258  CE1 TYR D 602     -46.242  20.958 -53.349  1.00 20.000          C  
ATOM  39259  CE2 TYR D 602     -48.122  19.614 -53.928  1.00 20.000          C  
ATOM  39260  CZ  TYR D 602     -46.808  19.973 -54.114  1.00 20.000          C  
ATOM  39261  OH  TYR D 602     -46.054  19.349 -55.076  1.00 20.000          O  
ATOM  39262  H   TYR D 602     -50.610  23.673 -49.904  1.00 20.000          H  
ATOM  39263  HA  TYR D 602     -48.960  23.956 -52.143  1.00 20.000          H  
ATOM  39264 1HB  TYR D 602     -48.548  22.272 -50.363  1.00 20.000          H  
ATOM  39265 2HB  TYR D 602     -49.961  21.351 -50.881  1.00 20.000          H  
ATOM  39266  HD1 TYR D 602     -46.545  22.402 -51.803  1.00 20.000          H  
ATOM  39267  HD2 TYR D 602     -49.919  19.979 -52.839  1.00 20.000          H  
ATOM  39268  HE1 TYR D 602     -45.200  21.231 -53.509  1.00 20.000          H  
ATOM  39269  HE2 TYR D 602     -48.568  18.832 -54.541  1.00 20.000          H  
ATOM  39270  HH  TYR D 602     -45.195  19.813 -55.176  1.00 20.000          H  
ATOM  39271  N   PRO D 603     -50.058  23.075 -54.304  1.00 20.000          N  
ATOM  39272  CA  PRO D 603     -48.802  23.667 -54.788  1.00 20.000          C  
ATOM  39273  C   PRO D 603     -48.817  25.169 -55.094  1.00 20.000          C  
ATOM  39274  O   PRO D 603     -47.986  25.624 -55.877  1.00 20.000          O  
ATOM  39275  CB  PRO D 603     -48.588  22.876 -56.081  1.00 20.000          C  
ATOM  39276  CG  PRO D 603     -49.982  22.687 -56.620  1.00 20.000          C  
ATOM  39277  CD  PRO D 603     -50.869  22.515 -55.385  1.00 20.000          C  
ATOM  39278  HA  PRO D 603     -47.985  23.449 -54.098  1.00 20.000          H  
ATOM  39279 1HB  PRO D 603     -47.932  23.435 -56.766  1.00 20.000          H  
ATOM  39280 2HB  PRO D 603     -48.082  21.928 -55.869  1.00 20.000          H  
ATOM  39281 1HG  PRO D 603     -50.275  23.564 -57.227  1.00 20.000          H  
ATOM  39282 2HG  PRO D 603     -50.008  21.813 -57.288  1.00 20.000          H  
ATOM  39283 1HD  PRO D 603     -51.800  23.096 -55.489  1.00 20.000          H  
ATOM  39284 2HD  PRO D 603     -51.069  21.451 -55.187  1.00 20.000          H  
ATOM  39285  N   GLU D 604     -49.777  25.921 -54.578  1.00 20.000          N  
ATOM  39286  CA  GLU D 604     -49.881  27.326 -54.950  1.00 20.000          C  
ATOM  39287  C   GLU D 604     -48.834  28.160 -54.242  1.00 20.000          C  
ATOM  39288  O   GLU D 604     -48.386  27.813 -53.148  1.00 20.000          O  
ATOM  39289  CB  GLU D 604     -51.272  27.869 -54.628  1.00 20.000          C  
ATOM  39290  CG  GLU D 604     -52.395  27.199 -55.400  1.00 20.000          C  
ATOM  39291  CD  GLU D 604     -52.327  27.490 -56.862  1.00 20.000          C  
ATOM  39292  OE1 GLU D 604     -51.925  28.574 -57.210  1.00 20.000          O  
ATOM  39293  OE2 GLU D 604     -52.669  26.632 -57.637  1.00 20.000          O  
ATOM  39294  H   GLU D 604     -50.439  25.556 -53.898  1.00 20.000          H  
ATOM  39295  HA  GLU D 604     -49.715  27.414 -56.024  1.00 20.000          H  
ATOM  39296 1HB  GLU D 604     -51.473  27.741 -53.566  1.00 20.000          H  
ATOM  39297 2HB  GLU D 604     -51.302  28.938 -54.836  1.00 20.000          H  
ATOM  39298 1HG  GLU D 604     -52.332  26.119 -55.248  1.00 20.000          H  
ATOM  39299 2HG  GLU D 604     -53.350  27.541 -55.006  1.00 20.000          H  
ATOM  39300  N   PHE D 605     -48.450  29.270 -54.860  1.00 20.000          N  
ATOM  39301  CA  PHE D 605     -47.470  30.161 -54.256  1.00 20.000          C  
ATOM  39302  C   PHE D 605     -48.075  31.225 -53.369  1.00 20.000          C  
ATOM  39303  O   PHE D 605     -49.120  31.801 -53.685  1.00 20.000          O  
ATOM  39304  CB  PHE D 605     -46.663  30.885 -55.318  1.00 20.000          C  
ATOM  39305  CG  PHE D 605     -45.701  30.039 -56.054  1.00 20.000          C  
ATOM  39306  CD1 PHE D 605     -46.030  29.487 -57.278  1.00 20.000          C  
ATOM  39307  CD2 PHE D 605     -44.458  29.797 -55.529  1.00 20.000          C  
ATOM  39308  CE1 PHE D 605     -45.126  28.709 -57.956  1.00 20.000          C  
ATOM  39309  CE2 PHE D 605     -43.562  29.033 -56.197  1.00 20.000          C  
ATOM  39310  CZ  PHE D 605     -43.891  28.481 -57.416  1.00 20.000          C  
ATOM  39311  H   PHE D 605     -48.848  29.496 -55.761  1.00 20.000          H  
ATOM  39312  HA  PHE D 605     -46.795  29.559 -53.647  1.00 20.000          H  
ATOM  39313 1HB  PHE D 605     -47.335  31.345 -56.040  1.00 20.000          H  
ATOM  39314 2HB  PHE D 605     -46.128  31.690 -54.844  1.00 20.000          H  
ATOM  39315  HD1 PHE D 605     -47.016  29.673 -57.704  1.00 20.000          H  
ATOM  39316  HD2 PHE D 605     -44.196  30.226 -54.570  1.00 20.000          H  
ATOM  39317  HE1 PHE D 605     -45.394  28.275 -58.919  1.00 20.000          H  
ATOM  39318  HE2 PHE D 605     -42.581  28.851 -55.763  1.00 20.000          H  
ATOM  39319  HZ  PHE D 605     -43.170  27.861 -57.950  1.00 20.000          H  
ATOM  39320  N   VAL D 606     -47.374  31.513 -52.284  1.00 20.000          N  
ATOM  39321  CA  VAL D 606     -47.720  32.588 -51.363  1.00 20.000          C  
ATOM  39322  C   VAL D 606     -46.474  33.448 -51.179  1.00 20.000          C  
ATOM  39323  O   VAL D 606     -45.376  32.909 -51.047  1.00 20.000          O  
ATOM  39324  CB  VAL D 606     -48.243  31.985 -50.014  1.00 20.000          C  
ATOM  39325  CG1 VAL D 606     -47.190  31.112 -49.346  1.00 20.000          C  
ATOM  39326  CG2 VAL D 606     -48.656  33.072 -49.045  1.00 20.000          C  
ATOM  39327  H   VAL D 606     -46.548  30.934 -52.096  1.00 20.000          H  
ATOM  39328  HA  VAL D 606     -48.508  33.200 -51.803  1.00 20.000          H  
ATOM  39329  HB  VAL D 606     -49.104  31.354 -50.240  1.00 20.000          H  
ATOM  39330 1HG1 VAL D 606     -47.611  30.695 -48.436  1.00 20.000          H  
ATOM  39331 2HG1 VAL D 606     -46.903  30.305 -50.015  1.00 20.000          H  
ATOM  39332 3HG1 VAL D 606     -46.310  31.702 -49.093  1.00 20.000          H  
ATOM  39333 1HG2 VAL D 606     -49.037  32.619 -48.139  1.00 20.000          H  
ATOM  39334 2HG2 VAL D 606     -47.797  33.680 -48.796  1.00 20.000          H  
ATOM  39335 3HG2 VAL D 606     -49.433  33.690 -49.494  1.00 20.000          H  
ATOM  39336  N   ARG D 607     -46.576  34.776 -51.195  1.00 20.000          N  
ATOM  39337  CA  ARG D 607     -45.330  35.491 -50.972  1.00 20.000          C  
ATOM  39338  C   ARG D 607     -44.989  35.358 -49.519  1.00 20.000          C  
ATOM  39339  O   ARG D 607     -45.883  35.272 -48.689  1.00 20.000          O  
ATOM  39340  CB  ARG D 607     -45.406  36.963 -51.330  1.00 20.000          C  
ATOM  39341  CG  ARG D 607     -45.557  37.291 -52.795  1.00 20.000          C  
ATOM  39342  CD  ARG D 607     -45.723  38.760 -52.991  1.00 20.000          C  
ATOM  39343  NE  ARG D 607     -46.980  39.225 -52.399  1.00 20.000          N  
ATOM  39344  CZ  ARG D 607     -47.366  40.522 -52.240  1.00 20.000          C  
ATOM  39345  NH1 ARG D 607     -46.606  41.545 -52.628  1.00 20.000          N  
ATOM  39346  NH2 ARG D 607     -48.536  40.762 -51.667  1.00 20.000          N  
ATOM  39347  H   ARG D 607     -47.463  35.299 -51.299  1.00 20.000          H  
ATOM  39348  HA  ARG D 607     -44.544  35.045 -51.551  1.00 20.000          H  
ATOM  39349 1HB  ARG D 607     -46.214  37.427 -50.782  1.00 20.000          H  
ATOM  39350 2HB  ARG D 607     -44.485  37.443 -51.005  1.00 20.000          H  
ATOM  39351 1HG  ARG D 607     -44.655  36.978 -53.326  1.00 20.000          H  
ATOM  39352 2HG  ARG D 607     -46.426  36.776 -53.204  1.00 20.000          H  
ATOM  39353 1HD  ARG D 607     -44.904  39.286 -52.510  1.00 20.000          H  
ATOM  39354 2HD  ARG D 607     -45.732  38.991 -54.055  1.00 20.000          H  
ATOM  39355  HE  ARG D 607     -47.643  38.491 -52.061  1.00 20.000          H  
ATOM  39356 1HH1 ARG D 607     -45.671  41.414 -53.041  1.00 20.000          H  
ATOM  39357 2HH1 ARG D 607     -46.925  42.488 -52.482  1.00 20.000          H  
ATOM  39358 1HH2 ARG D 607     -49.100  39.964 -51.314  1.00 20.000          H  
ATOM  39359 2HH2 ARG D 607     -48.855  41.702 -51.524  1.00 20.000          H  
ATOM  39360  N   VAL D 608     -43.727  35.460 -49.169  1.00 20.000          N  
ATOM  39361  CA  VAL D 608     -43.381  35.420 -47.756  1.00 20.000          C  
ATOM  39362  C   VAL D 608     -44.143  36.541 -47.030  1.00 20.000          C  
ATOM  39363  O   VAL D 608     -44.686  36.330 -45.947  1.00 20.000          O  
ATOM  39364  CB  VAL D 608     -41.853  35.529 -47.565  1.00 20.000          C  
ATOM  39365  CG1 VAL D 608     -41.509  35.706 -46.090  1.00 20.000          C  
ATOM  39366  CG2 VAL D 608     -41.183  34.268 -48.124  1.00 20.000          C  
ATOM  39367  H   VAL D 608     -43.015  35.499 -49.904  1.00 20.000          H  
ATOM  39368  HA  VAL D 608     -43.700  34.462 -47.347  1.00 20.000          H  
ATOM  39369  HB  VAL D 608     -41.483  36.380 -48.107  1.00 20.000          H  
ATOM  39370 1HG1 VAL D 608     -40.445  35.767 -45.988  1.00 20.000          H  
ATOM  39371 2HG1 VAL D 608     -41.955  36.615 -45.701  1.00 20.000          H  
ATOM  39372 3HG1 VAL D 608     -41.875  34.851 -45.526  1.00 20.000          H  
ATOM  39373 1HG2 VAL D 608     -40.102  34.343 -48.006  1.00 20.000          H  
ATOM  39374 2HG2 VAL D 608     -41.553  33.401 -47.591  1.00 20.000          H  
ATOM  39375 3HG2 VAL D 608     -41.422  34.164 -49.180  1.00 20.000          H  
ATOM  39376  N   GLY D 609     -44.210  37.723 -47.645  1.00 20.000          N  
ATOM  39377  CA  GLY D 609     -44.922  38.883 -47.138  1.00 20.000          C  
ATOM  39378  C   GLY D 609     -46.437  38.677 -46.954  1.00 20.000          C  
ATOM  39379  O   GLY D 609     -47.081  39.452 -46.239  1.00 20.000          O  
ATOM  39380  H   GLY D 609     -43.698  37.863 -48.510  1.00 20.000          H  
ATOM  39381 1HA  GLY D 609     -44.472  39.196 -46.207  1.00 20.000          H  
ATOM  39382 2HA  GLY D 609     -44.765  39.703 -47.839  1.00 20.000          H  
ATOM  39383  N   ASP D 610     -47.012  37.641 -47.579  1.00 20.000          N  
ATOM  39384  CA  ASP D 610     -48.433  37.334 -47.476  1.00 20.000          C  
ATOM  39385  C   ASP D 610     -48.728  36.382 -46.319  1.00 20.000          C  
ATOM  39386  O   ASP D 610     -49.894  36.089 -46.037  1.00 20.000          O  
ATOM  39387  CB  ASP D 610     -48.953  36.654 -48.757  1.00 20.000          C  
ATOM  39388  CG  ASP D 610     -49.041  37.499 -50.036  1.00 20.000          C  
ATOM  39389  OD1 ASP D 610     -49.441  38.646 -49.976  1.00 20.000          O  
ATOM  39390  OD2 ASP D 610     -48.671  36.984 -51.102  1.00 20.000          O  
ATOM  39391  H   ASP D 610     -46.438  36.997 -48.117  1.00 20.000          H  
ATOM  39392  HA  ASP D 610     -48.979  38.262 -47.310  1.00 20.000          H  
ATOM  39393 1HB  ASP D 610     -48.292  35.848 -48.972  1.00 20.000          H  
ATOM  39394 2HB  ASP D 610     -49.935  36.222 -48.558  1.00 20.000          H  
ATOM  39395  N   LEU D 611     -47.697  35.860 -45.657  1.00 20.000          N  
ATOM  39396  CA  LEU D 611     -47.958  34.906 -44.599  1.00 20.000          C  
ATOM  39397  C   LEU D 611     -48.601  35.609 -43.393  1.00 20.000          C  
ATOM  39398  O   LEU D 611     -48.117  36.661 -42.962  1.00 20.000          O  
ATOM  39399  CB  LEU D 611     -46.653  34.204 -44.182  1.00 20.000          C  
ATOM  39400  CG  LEU D 611     -45.977  33.255 -45.238  1.00 20.000          C  
ATOM  39401  CD1 LEU D 611     -44.609  32.784 -44.684  1.00 20.000          C  
ATOM  39402  CD2 LEU D 611     -46.883  32.038 -45.556  1.00 20.000          C  
ATOM  39403  H   LEU D 611     -46.728  36.126 -45.877  1.00 20.000          H  
ATOM  39404  HA  LEU D 611     -48.627  34.176 -45.018  1.00 20.000          H  
ATOM  39405 1HB  LEU D 611     -45.922  34.976 -43.975  1.00 20.000          H  
ATOM  39406 2HB  LEU D 611     -46.821  33.661 -43.277  1.00 20.000          H  
ATOM  39407  HG  LEU D 611     -45.798  33.817 -46.161  1.00 20.000          H  
ATOM  39408 1HD1 LEU D 611     -44.118  32.146 -45.419  1.00 20.000          H  
ATOM  39409 2HD1 LEU D 611     -43.976  33.658 -44.482  1.00 20.000          H  
ATOM  39410 3HD1 LEU D 611     -44.756  32.227 -43.765  1.00 20.000          H  
ATOM  39411 1HD2 LEU D 611     -46.384  31.423 -46.287  1.00 20.000          H  
ATOM  39412 2HD2 LEU D 611     -47.073  31.451 -44.665  1.00 20.000          H  
ATOM  39413 3HD2 LEU D 611     -47.817  32.369 -45.969  1.00 20.000          H  
ATOM  39414  N   PRO D 612     -49.645  35.025 -42.762  1.00 20.000          N  
ATOM  39415  CA  PRO D 612     -50.374  35.550 -41.612  1.00 20.000          C  
ATOM  39416  C   PRO D 612     -49.637  35.377 -40.292  1.00 20.000          C  
ATOM  39417  O   PRO D 612     -50.106  34.697 -39.381  1.00 20.000          O  
ATOM  39418  CB  PRO D 612     -51.666  34.727 -41.656  1.00 20.000          C  
ATOM  39419  CG  PRO D 612     -51.234  33.417 -42.219  1.00 20.000          C  
ATOM  39420  CD  PRO D 612     -50.194  33.786 -43.272  1.00 20.000          C  
ATOM  39421  HA  PRO D 612     -50.588  36.615 -41.789  1.00 20.000          H  
ATOM  39422 1HB  PRO D 612     -52.101  34.640 -40.647  1.00 20.000          H  
ATOM  39423 2HB  PRO D 612     -52.412  35.236 -42.285  1.00 20.000          H  
ATOM  39424 1HG  PRO D 612     -50.834  32.807 -41.414  1.00 20.000          H  
ATOM  39425 2HG  PRO D 612     -52.094  32.869 -42.636  1.00 20.000          H  
ATOM  39426 1HD  PRO D 612     -49.430  33.025 -43.357  1.00 20.000          H  
ATOM  39427 2HD  PRO D 612     -50.701  33.990 -44.224  1.00 20.000          H  
ATOM  39428  N   CYS D 613     -48.460  35.963 -40.246  1.00 20.000          N  
ATOM  39429  CA  CYS D 613     -47.594  35.999 -39.084  1.00 20.000          C  
ATOM  39430  C   CYS D 613     -47.840  37.288 -38.314  1.00 20.000          C  
ATOM  39431  O   CYS D 613     -48.185  38.312 -38.905  1.00 20.000          O  
ATOM  39432  CB  CYS D 613     -46.130  35.896 -39.470  1.00 20.000          C  
ATOM  39433  SG  CYS D 613     -45.684  34.351 -40.274  1.00 20.000          S  
ATOM  39434  H   CYS D 613     -48.190  36.480 -41.083  1.00 20.000          H  
ATOM  39435  HA  CYS D 613     -47.839  35.157 -38.440  1.00 20.000          H  
ATOM  39436 1HB  CYS D 613     -45.870  36.712 -40.109  1.00 20.000          H  
ATOM  39437 2HB  CYS D 613     -45.533  35.980 -38.575  1.00 20.000          H  
ATOM  39438  HG  CYS D 613     -46.346  33.576 -39.420  1.00 20.000          H  
ATOM  39439  N   ASP D 614     -47.612  37.265 -37.007  1.00 20.000          N  
ATOM  39440  CA  ASP D 614     -47.748  38.492 -36.189  1.00 20.000          C  
ATOM  39441  C   ASP D 614     -46.780  39.632 -36.601  1.00 20.000          C  
ATOM  39442  O   ASP D 614     -47.013  40.804 -36.292  1.00 20.000          O  
ATOM  39443  CB  ASP D 614     -47.508  38.205 -34.705  1.00 20.000          C  
ATOM  39444  CG  ASP D 614     -48.606  37.373 -34.015  1.00 20.000          C  
ATOM  39445  OD1 ASP D 614     -49.663  37.190 -34.566  1.00 20.000          O  
ATOM  39446  OD2 ASP D 614     -48.351  36.923 -32.924  1.00 20.000          O  
ATOM  39447  H   ASP D 614     -47.367  36.358 -36.589  1.00 20.000          H  
ATOM  39448  HA  ASP D 614     -48.768  38.860 -36.307  1.00 20.000          H  
ATOM  39449 1HB  ASP D 614     -46.549  37.709 -34.590  1.00 20.000          H  
ATOM  39450 2HB  ASP D 614     -47.430  39.156 -34.178  1.00 20.000          H  
ATOM  39451  N   SER D 615     -45.670  39.275 -37.244  1.00 20.000          N  
ATOM  39452  CA  SER D 615     -44.628  40.219 -37.654  1.00 20.000          C  
ATOM  39453  C   SER D 615     -43.847  39.777 -38.875  1.00 20.000          C  
ATOM  39454  O   SER D 615     -43.625  38.581 -39.088  1.00 20.000          O  
ATOM  39455  CB  SER D 615     -43.637  40.463 -36.544  1.00 20.000          C  
ATOM  39456  OG  SER D 615     -42.580  41.278 -37.013  1.00 20.000          O  
ATOM  39457  H   SER D 615     -45.559  38.298 -37.463  1.00 20.000          H  
ATOM  39458  HA  SER D 615     -45.113  41.167 -37.892  1.00 20.000          H  
ATOM  39459 1HB  SER D 615     -44.138  40.950 -35.709  1.00 20.000          H  
ATOM  39460 2HB  SER D 615     -43.240  39.508 -36.184  1.00 20.000          H  
ATOM  39461  HG  SER D 615     -42.046  41.477 -36.226  1.00 20.000          H  
ATOM  39462  N   VAL D 616     -43.347  40.759 -39.632  1.00 20.000          N  
ATOM  39463  CA  VAL D 616     -42.498  40.497 -40.797  1.00 20.000          C  
ATOM  39464  C   VAL D 616     -41.263  39.694 -40.403  1.00 20.000          C  
ATOM  39465  O   VAL D 616     -40.730  38.932 -41.214  1.00 20.000          O  
ATOM  39466  CB  VAL D 616     -42.083  41.817 -41.491  1.00 20.000          C  
ATOM  39467  CG1 VAL D 616     -41.097  42.636 -40.627  1.00 20.000          C  
ATOM  39468  CG2 VAL D 616     -41.449  41.490 -42.844  1.00 20.000          C  
ATOM  39469  H   VAL D 616     -43.577  41.711 -39.379  1.00 20.000          H  
ATOM  39470  HA  VAL D 616     -43.075  39.919 -41.513  1.00 20.000          H  
ATOM  39471  HB  VAL D 616     -42.975  42.424 -41.638  1.00 20.000          H  
ATOM  39472 1HG1 VAL D 616     -40.854  43.561 -41.146  1.00 20.000          H  
ATOM  39473 2HG1 VAL D 616     -41.555  42.873 -39.668  1.00 20.000          H  
ATOM  39474 3HG1 VAL D 616     -40.177  42.083 -40.461  1.00 20.000          H  
ATOM  39475 1HG2 VAL D 616     -41.184  42.415 -43.349  1.00 20.000          H  
ATOM  39476 2HG2 VAL D 616     -40.553  40.890 -42.714  1.00 20.000          H  
ATOM  39477 3HG2 VAL D 616     -42.160  40.938 -43.453  1.00 20.000          H  
ATOM  39478  N   GLU D 617     -40.805  39.867 -39.160  1.00 20.000          N  
ATOM  39479  CA  GLU D 617     -39.650  39.142 -38.673  1.00 20.000          C  
ATOM  39480  C   GLU D 617     -39.927  37.643 -38.674  1.00 20.000          C  
ATOM  39481  O   GLU D 617     -39.031  36.846 -38.963  1.00 20.000          O  
ATOM  39482  CB  GLU D 617     -39.275  39.606 -37.267  1.00 20.000          C  
ATOM  39483  CG  GLU D 617     -38.703  41.024 -37.200  1.00 20.000          C  
ATOM  39484  CD  GLU D 617     -38.390  41.464 -35.795  1.00 20.000          C  
ATOM  39485  OE1 GLU D 617     -38.746  40.757 -34.882  1.00 20.000          O  
ATOM  39486  OE2 GLU D 617     -37.798  42.504 -35.635  1.00 20.000          O  
ATOM  39487  H   GLU D 617     -41.288  40.513 -38.534  1.00 20.000          H  
ATOM  39488  HA  GLU D 617     -38.812  39.336 -39.343  1.00 20.000          H  
ATOM  39489 1HB  GLU D 617     -40.160  39.567 -36.629  1.00 20.000          H  
ATOM  39490 2HB  GLU D 617     -38.540  38.923 -36.844  1.00 20.000          H  
ATOM  39491 1HG  GLU D 617     -37.791  41.061 -37.794  1.00 20.000          H  
ATOM  39492 2HG  GLU D 617     -39.420  41.714 -37.643  1.00 20.000          H  
ATOM  39493  N   ASP D 618     -41.173  37.250 -38.378  1.00 20.000          N  
ATOM  39494  CA  ASP D 618     -41.566  35.857 -38.332  1.00 20.000          C  
ATOM  39495  C   ASP D 618     -41.887  35.373 -39.721  1.00 20.000          C  
ATOM  39496  O   ASP D 618     -41.626  34.223 -40.063  1.00 20.000          O  
ATOM  39497  CB  ASP D 618     -42.740  35.652 -37.389  1.00 20.000          C  
ATOM  39498  CG  ASP D 618     -42.342  35.822 -35.958  1.00 20.000          C  
ATOM  39499  OD1 ASP D 618     -41.593  34.986 -35.470  1.00 20.000          O  
ATOM  39500  OD2 ASP D 618     -42.770  36.775 -35.341  1.00 20.000          O  
ATOM  39501  H   ASP D 618     -41.899  37.937 -38.191  1.00 20.000          H  
ATOM  39502  HA  ASP D 618     -40.734  35.279 -37.947  1.00 20.000          H  
ATOM  39503 1HB  ASP D 618     -43.494  36.396 -37.614  1.00 20.000          H  
ATOM  39504 2HB  ASP D 618     -43.184  34.680 -37.542  1.00 20.000          H  
ATOM  39505  N   GLN D 619     -42.397  36.254 -40.582  1.00 20.000          N  
ATOM  39506  CA  GLN D 619     -42.677  35.788 -41.936  1.00 20.000          C  
ATOM  39507  C   GLN D 619     -41.364  35.320 -42.554  1.00 20.000          C  
ATOM  39508  O   GLN D 619     -41.278  34.216 -43.115  1.00 20.000          O  
ATOM  39509  CB  GLN D 619     -43.205  36.912 -42.823  1.00 20.000          C  
ATOM  39510  CG  GLN D 619     -44.549  37.439 -42.490  1.00 20.000          C  
ATOM  39511  CD  GLN D 619     -44.932  38.556 -43.407  1.00 20.000          C  
ATOM  39512  OE1 GLN D 619     -44.041  39.292 -43.860  1.00 20.000          O  
ATOM  39513  NE2 GLN D 619     -46.220  38.669 -43.719  1.00 20.000          N  
ATOM  39514  H   GLN D 619     -42.641  37.192 -40.253  1.00 20.000          H  
ATOM  39515  HA  GLN D 619     -43.371  34.953 -41.911  1.00 20.000          H  
ATOM  39516 1HB  GLN D 619     -42.496  37.737 -42.829  1.00 20.000          H  
ATOM  39517 2HB  GLN D 619     -43.279  36.542 -43.830  1.00 20.000          H  
ATOM  39518 1HG  GLN D 619     -45.290  36.655 -42.566  1.00 20.000          H  
ATOM  39519 2HG  GLN D 619     -44.515  37.838 -41.485  1.00 20.000          H  
ATOM  39520 1HE2 GLN D 619     -46.550  39.366 -44.392  1.00 20.000          H  
ATOM  39521 2HE2 GLN D 619     -46.909  38.010 -43.332  1.00 20.000          H  
ATOM  39522  N   LEU D 620     -40.320  36.145 -42.377  1.00 20.000          N  
ATOM  39523  CA  LEU D 620     -39.000  35.850 -42.892  1.00 20.000          C  
ATOM  39524  C   LEU D 620     -38.308  34.725 -42.139  1.00 20.000          C  
ATOM  39525  O   LEU D 620     -37.709  33.858 -42.779  1.00 20.000          O  
ATOM  39526  CB  LEU D 620     -38.157  37.132 -42.851  1.00 20.000          C  
ATOM  39527  CG  LEU D 620     -38.561  38.249 -43.867  1.00 20.000          C  
ATOM  39528  CD1 LEU D 620     -37.854  39.542 -43.497  1.00 20.000          C  
ATOM  39529  CD2 LEU D 620     -38.137  37.836 -45.311  1.00 20.000          C  
ATOM  39530  H   LEU D 620     -40.475  37.041 -41.900  1.00 20.000          H  
ATOM  39531  HA  LEU D 620     -39.110  35.529 -43.921  1.00 20.000          H  
ATOM  39532 1HB  LEU D 620     -38.243  37.557 -41.846  1.00 20.000          H  
ATOM  39533 2HB  LEU D 620     -37.115  36.871 -43.027  1.00 20.000          H  
ATOM  39534  HG  LEU D 620     -39.641  38.412 -43.822  1.00 20.000          H  
ATOM  39535 1HD1 LEU D 620     -38.137  40.327 -44.198  1.00 20.000          H  
ATOM  39536 2HD1 LEU D 620     -38.150  39.837 -42.487  1.00 20.000          H  
ATOM  39537 3HD1 LEU D 620     -36.777  39.395 -43.533  1.00 20.000          H  
ATOM  39538 1HD2 LEU D 620     -38.410  38.617 -45.998  1.00 20.000          H  
ATOM  39539 2HD2 LEU D 620     -37.055  37.687 -45.352  1.00 20.000          H  
ATOM  39540 3HD2 LEU D 620     -38.617  36.929 -45.612  1.00 20.000          H  
ATOM  39541  N   SER D 621     -38.387  34.704 -40.800  1.00 20.000          N  
ATOM  39542  CA  SER D 621     -37.740  33.657 -40.015  1.00 20.000          C  
ATOM  39543  C   SER D 621     -38.324  32.293 -40.338  1.00 20.000          C  
ATOM  39544  O   SER D 621     -37.584  31.309 -40.508  1.00 20.000          O  
ATOM  39545  CB  SER D 621     -37.870  33.938 -38.532  1.00 20.000          C  
ATOM  39546  OG  SER D 621     -37.242  32.942 -37.770  1.00 20.000          O  
ATOM  39547  H   SER D 621     -38.855  35.452 -40.284  1.00 20.000          H  
ATOM  39548  HA  SER D 621     -36.681  33.645 -40.269  1.00 20.000          H  
ATOM  39549 1HB  SER D 621     -37.433  34.908 -38.304  1.00 20.000          H  
ATOM  39550 2HB  SER D 621     -38.916  33.982 -38.270  1.00 20.000          H  
ATOM  39551  HG  SER D 621     -37.342  33.213 -36.855  1.00 20.000          H  
ATOM  39552  N   LEU D 622     -39.659  32.213 -40.416  1.00 20.000          N  
ATOM  39553  CA  LEU D 622     -40.304  30.954 -40.700  1.00 20.000          C  
ATOM  39554  C   LEU D 622     -39.944  30.475 -42.088  1.00 20.000          C  
ATOM  39555  O   LEU D 622     -39.499  29.335 -42.253  1.00 20.000          O  
ATOM  39556  CB  LEU D 622     -41.829  31.096 -40.624  1.00 20.000          C  
ATOM  39557  CG  LEU D 622     -42.656  29.823 -40.955  1.00 20.000          C  
ATOM  39558  CD1 LEU D 622     -42.334  28.721 -39.909  1.00 20.000          C  
ATOM  39559  CD2 LEU D 622     -44.150  30.197 -40.998  1.00 20.000          C  
ATOM  39560  H   LEU D 622     -40.244  33.035 -40.261  1.00 20.000          H  
ATOM  39561  HA  LEU D 622     -39.954  30.230 -39.970  1.00 20.000          H  
ATOM  39562 1HB  LEU D 622     -42.090  31.414 -39.619  1.00 20.000          H  
ATOM  39563 2HB  LEU D 622     -42.136  31.889 -41.313  1.00 20.000          H  
ATOM  39564  HG  LEU D 622     -42.372  29.441 -41.933  1.00 20.000          H  
ATOM  39565 1HD1 LEU D 622     -42.876  27.845 -40.117  1.00 20.000          H  
ATOM  39566 2HD1 LEU D 622     -41.280  28.472 -39.931  1.00 20.000          H  
ATOM  39567 3HD1 LEU D 622     -42.597  29.069 -38.920  1.00 20.000          H  
ATOM  39568 1HD2 LEU D 622     -44.748  29.328 -41.247  1.00 20.000          H  
ATOM  39569 2HD2 LEU D 622     -44.466  30.585 -40.039  1.00 20.000          H  
ATOM  39570 3HD2 LEU D 622     -44.302  30.959 -41.756  1.00 20.000          H  
ATOM  39571  N   ALA D 623     -40.123  31.337 -43.099  1.00 20.000          N  
ATOM  39572  CA  ALA D 623     -39.816  30.931 -44.453  1.00 20.000          C  
ATOM  39573  C   ALA D 623     -38.343  30.565 -44.606  1.00 20.000          C  
ATOM  39574  O   ALA D 623     -38.013  29.625 -45.332  1.00 20.000          O  
ATOM  39575  CB  ALA D 623     -40.200  32.029 -45.420  1.00 20.000          C  
ATOM  39576  H   ALA D 623     -40.519  32.269 -42.939  1.00 20.000          H  
ATOM  39577  HA  ALA D 623     -40.406  30.047 -44.672  1.00 20.000          H  
ATOM  39578 1HB  ALA D 623     -40.005  31.702 -46.434  1.00 20.000          H  
ATOM  39579 2HB  ALA D 623     -41.259  32.255 -45.305  1.00 20.000          H  
ATOM  39580 3HB  ALA D 623     -39.615  32.926 -45.201  1.00 20.000          H  
ATOM  39581  N   THR D 624     -37.445  31.298 -43.932  1.00 20.000          N  
ATOM  39582  CA  THR D 624     -36.022  31.023 -44.039  1.00 20.000          C  
ATOM  39583  C   THR D 624     -35.725  29.661 -43.465  1.00 20.000          C  
ATOM  39584  O   THR D 624     -35.039  28.863 -44.103  1.00 20.000          O  
ATOM  39585  CB  THR D 624     -35.156  32.076 -43.306  1.00 20.000          C  
ATOM  39586  OG1 THR D 624     -35.374  33.378 -43.869  1.00 20.000          O  
ATOM  39587  CG2 THR D 624     -33.670  31.721 -43.471  1.00 20.000          C  
ATOM  39588  H   THR D 624     -37.740  32.087 -43.359  1.00 20.000          H  
ATOM  39589  HA  THR D 624     -35.736  31.013 -45.087  1.00 20.000          H  
ATOM  39590  HB  THR D 624     -35.419  32.096 -42.247  1.00 20.000          H  
ATOM  39591  HG1 THR D 624     -36.290  33.654 -43.673  1.00 20.000          H  
ATOM  39592 1HG2 THR D 624     -33.063  32.466 -42.964  1.00 20.000          H  
ATOM  39593 2HG2 THR D 624     -33.456  30.739 -43.045  1.00 20.000          H  
ATOM  39594 3HG2 THR D 624     -33.414  31.711 -44.532  1.00 20.000          H  
ATOM  39595  N   THR D 625     -36.269  29.368 -42.281  1.00 20.000          N  
ATOM  39596  CA  THR D 625     -35.994  28.100 -41.640  1.00 20.000          C  
ATOM  39597  C   THR D 625     -36.469  26.950 -42.504  1.00 20.000          C  
ATOM  39598  O   THR D 625     -35.722  25.999 -42.739  1.00 20.000          O  
ATOM  39599  CB  THR D 625     -36.697  28.004 -40.269  1.00 20.000          C  
ATOM  39600  OG1 THR D 625     -36.218  29.051 -39.408  1.00 20.000          O  
ATOM  39601  CG2 THR D 625     -36.388  26.625 -39.626  1.00 20.000          C  
ATOM  39602  H   THR D 625     -36.837  30.063 -41.791  1.00 20.000          H  
ATOM  39603  HA  THR D 625     -34.918  28.008 -41.499  1.00 20.000          H  
ATOM  39604  HB  THR D 625     -37.777  28.119 -40.401  1.00 20.000          H  
ATOM  39605  HG1 THR D 625     -36.581  29.917 -39.721  1.00 20.000          H  
ATOM  39606 1HG2 THR D 625     -36.881  26.562 -38.658  1.00 20.000          H  
ATOM  39607 2HG2 THR D 625     -36.750  25.823 -40.263  1.00 20.000          H  
ATOM  39608 3HG2 THR D 625     -35.313  26.518 -39.493  1.00 20.000          H  
ATOM  39609  N   LEU D 626     -37.697  27.039 -42.996  1.00 20.000          N  
ATOM  39610  CA  LEU D 626     -38.248  25.966 -43.791  1.00 20.000          C  
ATOM  39611  C   LEU D 626     -37.470  25.802 -45.100  1.00 20.000          C  
ATOM  39612  O   LEU D 626     -37.274  24.689 -45.600  1.00 20.000          O  
ATOM  39613  CB  LEU D 626     -39.685  26.287 -44.113  1.00 20.000          C  
ATOM  39614  CG  LEU D 626     -40.696  26.353 -42.999  1.00 20.000          C  
ATOM  39615  CD1 LEU D 626     -41.936  26.931 -43.599  1.00 20.000          C  
ATOM  39616  CD2 LEU D 626     -40.965  24.990 -42.403  1.00 20.000          C  
ATOM  39617  H   LEU D 626     -38.269  27.864 -42.781  1.00 20.000          H  
ATOM  39618  HA  LEU D 626     -38.174  25.042 -43.227  1.00 20.000          H  
ATOM  39619 1HB  LEU D 626     -39.702  27.239 -44.629  1.00 20.000          H  
ATOM  39620 2HB  LEU D 626     -40.030  25.509 -44.763  1.00 20.000          H  
ATOM  39621  HG  LEU D 626     -40.344  27.020 -42.219  1.00 20.000          H  
ATOM  39622 1HD1 LEU D 626     -42.666  27.034 -42.855  1.00 20.000          H  
ATOM  39623 2HD1 LEU D 626     -41.715  27.912 -44.007  1.00 20.000          H  
ATOM  39624 3HD1 LEU D 626     -42.305  26.279 -44.391  1.00 20.000          H  
ATOM  39625 1HD2 LEU D 626     -41.712  25.089 -41.619  1.00 20.000          H  
ATOM  39626 2HD2 LEU D 626     -41.332  24.311 -43.174  1.00 20.000          H  
ATOM  39627 3HD2 LEU D 626     -40.057  24.596 -41.977  1.00 20.000          H  
ATOM  39628  N   TYR D 627     -37.039  26.905 -45.703  1.00 20.000          N  
ATOM  39629  CA  TYR D 627     -36.269  26.793 -46.926  1.00 20.000          C  
ATOM  39630  C   TYR D 627     -34.922  26.102 -46.625  1.00 20.000          C  
ATOM  39631  O   TYR D 627     -34.537  25.138 -47.290  1.00 20.000          O  
ATOM  39632  CB  TYR D 627     -36.101  28.168 -47.575  1.00 20.000          C  
ATOM  39633  CG  TYR D 627     -35.474  28.114 -48.928  1.00 20.000          C  
ATOM  39634  CD1 TYR D 627     -36.262  27.714 -49.977  1.00 20.000          C  
ATOM  39635  CD2 TYR D 627     -34.157  28.442 -49.142  1.00 20.000          C  
ATOM  39636  CE1 TYR D 627     -35.755  27.614 -51.220  1.00 20.000          C  
ATOM  39637  CE2 TYR D 627     -33.647  28.345 -50.414  1.00 20.000          C  
ATOM  39638  CZ  TYR D 627     -34.458  27.918 -51.458  1.00 20.000          C  
ATOM  39639  OH  TYR D 627     -33.978  27.782 -52.750  1.00 20.000          O  
ATOM  39640  H   TYR D 627     -37.271  27.835 -45.341  1.00 20.000          H  
ATOM  39641  HA  TYR D 627     -36.808  26.157 -47.623  1.00 20.000          H  
ATOM  39642 1HB  TYR D 627     -37.082  28.625 -47.673  1.00 20.000          H  
ATOM  39643 2HB  TYR D 627     -35.498  28.810 -46.930  1.00 20.000          H  
ATOM  39644  HD1 TYR D 627     -37.300  27.463 -49.807  1.00 20.000          H  
ATOM  39645  HD2 TYR D 627     -33.520  28.761 -48.312  1.00 20.000          H  
ATOM  39646  HE1 TYR D 627     -36.389  27.285 -52.027  1.00 20.000          H  
ATOM  39647  HE2 TYR D 627     -32.617  28.588 -50.581  1.00 20.000          H  
ATOM  39648  HH  TYR D 627     -34.694  27.438 -53.332  1.00 20.000          H  
ATOM  39649  N   ASP D 628     -34.216  26.554 -45.576  1.00 20.000          N  
ATOM  39650  CA  ASP D 628     -32.910  25.988 -45.205  1.00 20.000          C  
ATOM  39651  C   ASP D 628     -32.973  24.504 -44.860  1.00 20.000          C  
ATOM  39652  O   ASP D 628     -32.039  23.750 -45.141  1.00 20.000          O  
ATOM  39653  CB  ASP D 628     -32.281  26.725 -44.014  1.00 20.000          C  
ATOM  39654  CG  ASP D 628     -31.709  28.111 -44.338  1.00 20.000          C  
ATOM  39655  OD1 ASP D 628     -31.569  28.436 -45.492  1.00 20.000          O  
ATOM  39656  OD2 ASP D 628     -31.382  28.818 -43.411  1.00 20.000          O  
ATOM  39657  H   ASP D 628     -34.576  27.344 -45.034  1.00 20.000          H  
ATOM  39658  HA  ASP D 628     -32.247  26.106 -46.056  1.00 20.000          H  
ATOM  39659 1HB  ASP D 628     -33.048  26.850 -43.243  1.00 20.000          H  
ATOM  39660 2HB  ASP D 628     -31.492  26.109 -43.587  1.00 20.000          H  
ATOM  39661  N   LYS D 629     -34.094  24.067 -44.290  1.00 20.000          N  
ATOM  39662  CA  LYS D 629     -34.288  22.672 -43.908  1.00 20.000          C  
ATOM  39663  C   LYS D 629     -34.747  21.794 -45.077  1.00 20.000          C  
ATOM  39664  O   LYS D 629     -34.958  20.592 -44.901  1.00 20.000          O  
ATOM  39665  CB  LYS D 629     -35.292  22.582 -42.749  1.00 20.000          C  
ATOM  39666  CG  LYS D 629     -34.839  23.270 -41.433  1.00 20.000          C  
ATOM  39667  CD  LYS D 629     -33.689  22.544 -40.740  1.00 20.000          C  
ATOM  39668  CE  LYS D 629     -33.332  23.220 -39.418  1.00 20.000          C  
ATOM  39669  NZ  LYS D 629     -32.184  22.545 -38.740  1.00 20.000          N  
ATOM  39670  H   LYS D 629     -34.806  24.757 -44.028  1.00 20.000          H  
ATOM  39671  HA  LYS D 629     -33.332  22.278 -43.577  1.00 20.000          H  
ATOM  39672 1HB  LYS D 629     -36.223  23.064 -43.055  1.00 20.000          H  
ATOM  39673 2HB  LYS D 629     -35.520  21.536 -42.533  1.00 20.000          H  
ATOM  39674 1HG  LYS D 629     -34.478  24.262 -41.664  1.00 20.000          H  
ATOM  39675 2HG  LYS D 629     -35.679  23.367 -40.761  1.00 20.000          H  
ATOM  39676 1HD  LYS D 629     -33.974  21.505 -40.550  1.00 20.000          H  
ATOM  39677 2HD  LYS D 629     -32.807  22.553 -41.373  1.00 20.000          H  
ATOM  39678 1HE  LYS D 629     -33.069  24.259 -39.611  1.00 20.000          H  
ATOM  39679 2HE  LYS D 629     -34.193  23.194 -38.759  1.00 20.000          H  
ATOM  39680 1HZ  LYS D 629     -31.977  23.019 -37.871  1.00 20.000          H  
ATOM  39681 2HZ  LYS D 629     -32.426  21.579 -38.548  1.00 20.000          H  
ATOM  39682 3HZ  LYS D 629     -31.370  22.573 -39.338  1.00 20.000          H  
ATOM  39683  N   GLY D 630     -34.906  22.382 -46.267  1.00 20.000          N  
ATOM  39684  CA  GLY D 630     -35.327  21.634 -47.434  1.00 20.000          C  
ATOM  39685  C   GLY D 630     -36.819  21.374 -47.478  1.00 20.000          C  
ATOM  39686  O   GLY D 630     -37.255  20.397 -48.078  1.00 20.000          O  
ATOM  39687  H   GLY D 630     -34.711  23.380 -46.382  1.00 20.000          H  
ATOM  39688 1HA  GLY D 630     -35.024  22.178 -48.329  1.00 20.000          H  
ATOM  39689 2HA  GLY D 630     -34.803  20.687 -47.442  1.00 20.000          H  
ATOM  39690  N   LEU D 631     -37.609  22.200 -46.797  1.00 20.000          N  
ATOM  39691  CA  LEU D 631     -39.044  22.017 -46.760  1.00 20.000          C  
ATOM  39692  C   LEU D 631     -39.745  22.905 -47.790  1.00 20.000          C  
ATOM  39693  O   LEU D 631     -40.774  22.496 -48.328  1.00 20.000          O  
ATOM  39694  CB  LEU D 631     -39.491  22.278 -45.324  1.00 20.000          C  
ATOM  39695  CG  LEU D 631     -38.833  21.316 -44.279  1.00 20.000          C  
ATOM  39696  CD1 LEU D 631     -39.151  21.758 -42.915  1.00 20.000          C  
ATOM  39697  CD2 LEU D 631     -39.359  19.925 -44.460  1.00 20.000          C  
ATOM  39698  H   LEU D 631     -37.234  23.010 -46.308  1.00 20.000          H  
ATOM  39699  HA  LEU D 631     -39.270  20.993 -47.033  1.00 20.000          H  
ATOM  39700 1HB  LEU D 631     -39.253  23.289 -45.056  1.00 20.000          H  
ATOM  39701 2HB  LEU D 631     -40.555  22.150 -45.269  1.00 20.000          H  
ATOM  39702  HG  LEU D 631     -37.750  21.318 -44.410  1.00 20.000          H  
ATOM  39703 1HD1 LEU D 631     -38.689  21.084 -42.189  1.00 20.000          H  
ATOM  39704 2HD1 LEU D 631     -38.768  22.757 -42.770  1.00 20.000          H  
ATOM  39705 3HD1 LEU D 631     -40.208  21.753 -42.791  1.00 20.000          H  
ATOM  39706 1HD2 LEU D 631     -38.886  19.297 -43.742  1.00 20.000          H  
ATOM  39707 2HD2 LEU D 631     -40.438  19.911 -44.314  1.00 20.000          H  
ATOM  39708 3HD2 LEU D 631     -39.130  19.561 -45.438  1.00 20.000          H  
ATOM  39709  N   LEU D 632     -39.199  24.105 -48.057  1.00 20.000          N  
ATOM  39710  CA  LEU D 632     -39.763  25.041 -49.064  1.00 20.000          C  
ATOM  39711  C   LEU D 632     -38.993  25.175 -50.373  1.00 20.000          C  
ATOM  39712  O   LEU D 632     -37.782  24.962 -50.468  1.00 20.000          O  
ATOM  39713  CB  LEU D 632     -39.914  26.502 -48.578  1.00 20.000          C  
ATOM  39714  CG  LEU D 632     -40.829  26.837 -47.442  1.00 20.000          C  
ATOM  39715  CD1 LEU D 632     -40.652  28.308 -47.113  1.00 20.000          C  
ATOM  39716  CD2 LEU D 632     -42.258  26.592 -47.802  1.00 20.000          C  
ATOM  39717  H   LEU D 632     -38.369  24.361 -47.521  1.00 20.000          H  
ATOM  39718  HA  LEU D 632     -40.750  24.674 -49.332  1.00 20.000          H  
ATOM  39719 1HB  LEU D 632     -38.942  26.849 -48.289  1.00 20.000          H  
ATOM  39720 2HB  LEU D 632     -40.234  27.105 -49.432  1.00 20.000          H  
ATOM  39721  HG  LEU D 632     -40.586  26.251 -46.631  1.00 20.000          H  
ATOM  39722 1HD1 LEU D 632     -41.302  28.573 -46.290  1.00 20.000          H  
ATOM  39723 2HD1 LEU D 632     -39.618  28.494 -46.838  1.00 20.000          H  
ATOM  39724 3HD1 LEU D 632     -40.905  28.909 -47.973  1.00 20.000          H  
ATOM  39725 1HD2 LEU D 632     -42.890  26.846 -46.959  1.00 20.000          H  
ATOM  39726 2HD2 LEU D 632     -42.537  27.201 -48.660  1.00 20.000          H  
ATOM  39727 3HD2 LEU D 632     -42.386  25.568 -48.035  1.00 20.000          H  
ATOM  39728  N   LEU D 633     -39.740  25.565 -51.398  1.00 20.000          N  
ATOM  39729  CA  LEU D 633     -39.214  25.974 -52.695  1.00 20.000          C  
ATOM  39730  C   LEU D 633     -39.625  27.384 -53.018  1.00 20.000          C  
ATOM  39731  O   LEU D 633     -40.694  27.841 -52.597  1.00 20.000          O  
ATOM  39732  CB  LEU D 633     -39.728  25.123 -53.839  1.00 20.000          C  
ATOM  39733  CG  LEU D 633     -39.399  23.703 -53.861  1.00 20.000          C  
ATOM  39734  CD1 LEU D 633     -40.139  23.085 -54.999  1.00 20.000          C  
ATOM  39735  CD2 LEU D 633     -37.961  23.531 -54.048  1.00 20.000          C  
ATOM  39736  H   LEU D 633     -40.754  25.627 -51.260  1.00 20.000          H  
ATOM  39737  HA  LEU D 633     -38.130  25.957 -52.663  1.00 20.000          H  
ATOM  39738 1HB  LEU D 633     -40.804  25.181 -53.804  1.00 20.000          H  
ATOM  39739 2HB  LEU D 633     -39.395  25.568 -54.777  1.00 20.000          H  
ATOM  39740  HG  LEU D 633     -39.688  23.243 -52.944  1.00 20.000          H  
ATOM  39741 1HD1 LEU D 633     -39.912  22.049 -55.051  1.00 20.000          H  
ATOM  39742 2HD1 LEU D 633     -41.203  23.206 -54.849  1.00 20.000          H  
ATOM  39743 3HD1 LEU D 633     -39.845  23.563 -55.931  1.00 20.000          H  
ATOM  39744 1HD2 LEU D 633     -37.705  22.505 -54.114  1.00 20.000          H  
ATOM  39745 2HD2 LEU D 633     -37.674  23.982 -54.936  1.00 20.000          H  
ATOM  39746 3HD2 LEU D 633     -37.430  23.973 -53.224  1.00 20.000          H  
ATOM  39747  N   THR D 634     -38.800  28.067 -53.800  1.00 20.000          N  
ATOM  39748  CA  THR D 634     -39.166  29.384 -54.297  1.00 20.000          C  
ATOM  39749  C   THR D 634     -39.700  29.282 -55.718  1.00 20.000          C  
ATOM  39750  O   THR D 634     -39.565  28.254 -56.364  1.00 20.000          O  
ATOM  39751  CB  THR D 634     -37.987  30.351 -54.261  1.00 20.000          C  
ATOM  39752  OG1 THR D 634     -36.939  29.830 -55.079  1.00 20.000          O  
ATOM  39753  CG2 THR D 634     -37.511  30.560 -52.862  1.00 20.000          C  
ATOM  39754  H   THR D 634     -37.902  27.652 -54.088  1.00 20.000          H  
ATOM  39755  HA  THR D 634     -39.950  29.789 -53.667  1.00 20.000          H  
ATOM  39756  HB  THR D 634     -38.306  31.308 -54.674  1.00 20.000          H  
ATOM  39757  HG1 THR D 634     -36.442  30.575 -55.469  1.00 20.000          H  
ATOM  39758 1HG2 THR D 634     -36.702  31.255 -52.870  1.00 20.000          H  
ATOM  39759 2HG2 THR D 634     -38.309  30.961 -52.271  1.00 20.000          H  
ATOM  39760 3HG2 THR D 634     -37.191  29.627 -52.444  1.00 20.000          H  
ATOM  39761  N   LYS D 635     -40.318  30.347 -56.221  1.00 20.000          N  
ATOM  39762  CA  LYS D 635     -40.753  30.369 -57.628  1.00 20.000          C  
ATOM  39763  C   LYS D 635     -39.555  30.410 -58.572  1.00 20.000          C  
ATOM  39764  O   LYS D 635     -39.538  29.757 -59.617  1.00 20.000          O  
ATOM  39765  CB  LYS D 635     -41.692  31.542 -57.884  1.00 20.000          C  
ATOM  39766  CG  LYS D 635     -42.285  31.595 -59.276  1.00 20.000          C  
ATOM  39767  CD  LYS D 635     -43.324  32.704 -59.362  1.00 20.000          C  
ATOM  39768  CE  LYS D 635     -43.925  32.815 -60.747  1.00 20.000          C  
ATOM  39769  NZ  LYS D 635     -44.933  33.918 -60.831  1.00 20.000          N  
ATOM  39770  H   LYS D 635     -40.513  31.124 -55.586  1.00 20.000          H  
ATOM  39771  HA  LYS D 635     -41.280  29.446 -57.842  1.00 20.000          H  
ATOM  39772 1HB  LYS D 635     -42.516  31.501 -57.183  1.00 20.000          H  
ATOM  39773 2HB  LYS D 635     -41.163  32.477 -57.710  1.00 20.000          H  
ATOM  39774 1HG  LYS D 635     -41.500  31.774 -60.010  1.00 20.000          H  
ATOM  39775 2HG  LYS D 635     -42.759  30.640 -59.499  1.00 20.000          H  
ATOM  39776 1HD  LYS D 635     -44.128  32.497 -58.647  1.00 20.000          H  
ATOM  39777 2HD  LYS D 635     -42.869  33.658 -59.093  1.00 20.000          H  
ATOM  39778 1HE  LYS D 635     -43.129  33.011 -61.463  1.00 20.000          H  
ATOM  39779 2HE  LYS D 635     -44.410  31.874 -61.004  1.00 20.000          H  
ATOM  39780 1HZ  LYS D 635     -45.305  33.962 -61.765  1.00 20.000          H  
ATOM  39781 2HZ  LYS D 635     -45.694  33.744 -60.179  1.00 20.000          H  
ATOM  39782 3HZ  LYS D 635     -44.490  34.803 -60.604  1.00 20.000          H  
ATOM  39783  N   MET D 636     -38.571  31.217 -58.202  1.00 20.000          N  
ATOM  39784  CA  MET D 636     -37.334  31.377 -58.938  1.00 20.000          C  
ATOM  39785  C   MET D 636     -36.206  31.161 -57.950  1.00 20.000          C  
ATOM  39786  O   MET D 636     -36.332  31.600 -56.805  1.00 20.000          O  
ATOM  39787  CB  MET D 636     -37.233  32.754 -59.578  1.00 20.000          C  
ATOM  39788  CG  MET D 636     -38.209  32.993 -60.696  1.00 20.000          C  
ATOM  39789  SD  MET D 636     -37.836  31.960 -62.148  1.00 20.000          S  
ATOM  39790  CE  MET D 636     -36.294  32.669 -62.764  1.00 20.000          C  
ATOM  39791  H   MET D 636     -38.691  31.716 -57.334  1.00 20.000          H  
ATOM  39792  HA  MET D 636     -37.320  30.629 -59.713  1.00 20.000          H  
ATOM  39793 1HB  MET D 636     -37.441  33.506 -58.817  1.00 20.000          H  
ATOM  39794 2HB  MET D 636     -36.223  32.934 -59.918  1.00 20.000          H  
ATOM  39795 1HG  MET D 636     -39.215  32.762 -60.357  1.00 20.000          H  
ATOM  39796 2HG  MET D 636     -38.181  34.039 -60.995  1.00 20.000          H  
ATOM  39797 1HE  MET D 636     -35.975  32.124 -63.654  1.00 20.000          H  
ATOM  39798 2HE  MET D 636     -36.452  33.718 -63.023  1.00 20.000          H  
ATOM  39799 3HE  MET D 636     -35.519  32.600 -62.013  1.00 20.000          H  
ATOM  39800  N   PRO D 637     -35.072  30.567 -58.339  1.00 20.000          N  
ATOM  39801  CA  PRO D 637     -33.946  30.323 -57.465  1.00 20.000          C  
ATOM  39802  C   PRO D 637     -33.477  31.621 -56.834  1.00 20.000          C  
ATOM  39803  O   PRO D 637     -33.463  32.658 -57.497  1.00 20.000          O  
ATOM  39804  CB  PRO D 637     -32.891  29.777 -58.429  1.00 20.000          C  
ATOM  39805  CG  PRO D 637     -33.662  29.192 -59.575  1.00 20.000          C  
ATOM  39806  CD  PRO D 637     -34.854  30.107 -59.743  1.00 20.000          C  
ATOM  39807  HA  PRO D 637     -34.221  29.578 -56.698  1.00 20.000          H  
ATOM  39808 1HB  PRO D 637     -32.226  30.588 -58.728  1.00 20.000          H  
ATOM  39809 2HB  PRO D 637     -32.263  29.029 -57.919  1.00 20.000          H  
ATOM  39810 1HG  PRO D 637     -33.030  29.147 -60.472  1.00 20.000          H  
ATOM  39811 2HG  PRO D 637     -33.933  28.152 -59.338  1.00 20.000          H  
ATOM  39812 1HD  PRO D 637     -34.619  30.946 -60.394  1.00 20.000          H  
ATOM  39813 2HD  PRO D 637     -35.653  29.498 -60.141  1.00 20.000          H  
ATOM  39814  N   LEU D 638     -33.048  31.559 -55.567  1.00 20.000          N  
ATOM  39815  CA  LEU D 638     -32.539  32.733 -54.843  1.00 20.000          C  
ATOM  39816  C   LEU D 638     -31.443  33.399 -55.661  1.00 20.000          C  
ATOM  39817  O   LEU D 638     -31.303  34.622 -55.679  1.00 20.000          O  
ATOM  39818  CB  LEU D 638     -31.962  32.351 -53.473  1.00 20.000          C  
ATOM  39819  CG  LEU D 638     -32.942  32.266 -52.295  1.00 20.000          C  
ATOM  39820  CD1 LEU D 638     -33.939  31.193 -52.573  1.00 20.000          C  
ATOM  39821  CD2 LEU D 638     -32.189  31.963 -51.031  1.00 20.000          C  
ATOM  39822  H   LEU D 638     -33.103  30.681 -55.072  1.00 20.000          H  
ATOM  39823  HA  LEU D 638     -33.352  33.447 -54.708  1.00 20.000          H  
ATOM  39824 1HB  LEU D 638     -31.459  31.410 -53.551  1.00 20.000          H  
ATOM  39825 2HB  LEU D 638     -31.233  33.094 -53.213  1.00 20.000          H  
ATOM  39826  HG  LEU D 638     -33.469  33.218 -52.173  1.00 20.000          H  
ATOM  39827 1HD1 LEU D 638     -34.614  31.103 -51.747  1.00 20.000          H  
ATOM  39828 2HD1 LEU D 638     -34.504  31.418 -53.461  1.00 20.000          H  
ATOM  39829 3HD1 LEU D 638     -33.417  30.259 -52.702  1.00 20.000          H  
ATOM  39830 1HD2 LEU D 638     -32.885  31.907 -50.192  1.00 20.000          H  
ATOM  39831 2HD2 LEU D 638     -31.667  31.031 -51.118  1.00 20.000          H  
ATOM  39832 3HD2 LEU D 638     -31.484  32.740 -50.862  1.00 20.000          H  
ATOM  39833  N   ALA D 639     -30.647  32.565 -56.320  1.00 20.000          N  
ATOM  39834  CA  ALA D 639     -29.574  32.996 -57.176  1.00 20.000          C  
ATOM  39835  C   ALA D 639     -29.528  32.053 -58.360  1.00 20.000          C  
ATOM  39836  O   ALA D 639     -29.817  30.863 -58.218  1.00 20.000          O  
ATOM  39837  CB  ALA D 639     -28.260  32.996 -56.433  1.00 20.000          C  
ATOM  39838  H   ALA D 639     -30.794  31.573 -56.212  1.00 20.000          H  
ATOM  39839  HA  ALA D 639     -29.792  33.999 -57.543  1.00 20.000          H  
ATOM  39840 1HB  ALA D 639     -27.495  33.318 -57.121  1.00 20.000          H  
ATOM  39841 2HB  ALA D 639     -28.317  33.685 -55.591  1.00 20.000          H  
ATOM  39842 3HB  ALA D 639     -28.035  31.995 -56.072  1.00 20.000          H  
ATOM  39843  N   LEU D 640     -29.179  32.588 -59.524  1.00 20.000          N  
ATOM  39844  CA  LEU D 640     -29.088  31.808 -60.747  1.00 20.000          C  
ATOM  39845  C   LEU D 640     -27.694  31.840 -61.347  1.00 20.000          C  
ATOM  39846  O   LEU D 640     -26.957  32.812 -61.169  1.00 20.000          O  
ATOM  39847  CB  LEU D 640     -30.113  32.308 -61.776  1.00 20.000          C  
ATOM  39848  CG  LEU D 640     -31.607  31.966 -61.471  1.00 20.000          C  
ATOM  39849  CD1 LEU D 640     -32.268  33.062 -60.580  1.00 20.000          C  
ATOM  39850  CD2 LEU D 640     -32.357  31.816 -62.775  1.00 20.000          C  
ATOM  39851  H   LEU D 640     -28.966  33.576 -59.561  1.00 20.000          H  
ATOM  39852  HA  LEU D 640     -29.323  30.771 -60.510  1.00 20.000          H  
ATOM  39853 1HB  LEU D 640     -30.026  33.390 -61.852  1.00 20.000          H  
ATOM  39854 2HB  LEU D 640     -29.858  31.879 -62.748  1.00 20.000          H  
ATOM  39855  HG  LEU D 640     -31.645  31.034 -60.931  1.00 20.000          H  
ATOM  39856 1HD1 LEU D 640     -33.298  32.800 -60.372  1.00 20.000          H  
ATOM  39857 2HD1 LEU D 640     -31.758  33.163 -59.637  1.00 20.000          H  
ATOM  39858 3HD1 LEU D 640     -32.243  34.014 -61.098  1.00 20.000          H  
ATOM  39859 1HD2 LEU D 640     -33.389  31.552 -62.567  1.00 20.000          H  
ATOM  39860 2HD2 LEU D 640     -32.327  32.756 -63.327  1.00 20.000          H  
ATOM  39861 3HD2 LEU D 640     -31.898  31.030 -63.372  1.00 20.000          H  
ATOM  39862  N   ASN D 641     -27.357  30.773 -62.067  1.00 20.000          N  
ATOM  39863  CA  ASN D 641     -26.084  30.636 -62.762  1.00 20.000          C  
ATOM  39864  C   ASN D 641     -26.229  29.627 -63.894  1.00 20.000          C  
ATOM  39865  O   ASN D 641     -26.187  29.986 -65.071  1.00 20.000          O  
ATOM  39866  OXT ASN D 641     -26.573  28.479 -63.616  1.00 20.000          O  
ATOM  39867  CB  ASN D 641     -24.997  30.177 -61.806  1.00 20.000          C  
ATOM  39868  CG  ASN D 641     -23.621  30.169 -62.423  1.00 20.000          C  
ATOM  39869  OD1 ASN D 641     -23.026  31.226 -62.679  1.00 20.000          O  
ATOM  39870  ND2 ASN D 641     -23.105  28.989 -62.673  1.00 20.000          N  
ATOM  39871  H   ASN D 641     -28.023  30.018 -62.147  1.00 20.000          H  
ATOM  39872  HA  ASN D 641     -25.808  31.596 -63.201  1.00 20.000          H  
ATOM  39873 1HB  ASN D 641     -24.986  30.828 -60.929  1.00 20.000          H  
ATOM  39874 2HB  ASN D 641     -25.226  29.172 -61.466  1.00 20.000          H  
ATOM  39875 1HD2 ASN D 641     -22.202  28.912 -63.093  1.00 20.000          H  
ATOM  39876 2HD2 ASN D 641     -23.632  28.163 -62.462  1.00 20.000          H  
TER   39877
ENDMDL

REMARK ID 703147 MODEL 2 4CCJ
PFRMAT TS
TARGET 4CCJ
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.829  24.578  33.552  1.00 45.640          N  
ATOM      2  CA  MET A   1       0.992  23.730  32.711  1.00 45.270          C  
ATOM      3  C   MET A   1       1.798  22.787  31.842  1.00 44.770          C  
ATOM      4  O   MET A   1       1.461  21.606  31.730  1.00 44.530          O  
ATOM      5  CB  MET A   1       0.039  24.547  31.855  1.00 63.530          C  
ATOM      6  CG  MET A   1      -0.844  23.696  30.964  1.00 63.530          C  
ATOM      7  SD  MET A   1      -2.123  24.635  30.161  1.00 63.530          S  
ATOM      8  CE  MET A   1      -2.725  23.414  29.040  1.00 63.530          C  
ATOM      9 1H   MET A   1       1.258  25.084  34.216  1.00 54.770          H  
ATOM     10 2H   MET A   1       2.480  23.986  34.054  1.00 54.770          H  
ATOM     11 3H   MET A   1       2.366  25.215  32.983  1.00 54.770          H  
ATOM     12  HA  MET A   1       0.386  23.109  33.371  1.00 54.320          H  
ATOM     13 1HB  MET A   1      -0.605  25.156  32.488  1.00 76.230          H  
ATOM     14 2HB  MET A   1       0.607  25.216  31.210  1.00 76.230          H  
ATOM     15 1HG  MET A   1      -0.235  23.237  30.180  1.00 76.230          H  
ATOM     16 2HG  MET A   1      -1.297  22.897  31.539  1.00 76.230          H  
ATOM     17 1HE  MET A   1      -3.555  23.831  28.456  1.00 76.230          H  
ATOM     18 2HE  MET A   1      -1.930  23.131  28.372  1.00 76.230          H  
ATOM     19 3HE  MET A   1      -3.073  22.539  29.580  1.00 76.230          H  
ATOM     20  N   ASP A   2       2.898  23.274  31.261  1.00 44.650          N  
ATOM     21  CA  ASP A   2       3.713  22.448  30.367  1.00 44.180          C  
ATOM     22  C   ASP A   2       4.105  21.130  31.053  1.00 44.710          C  
ATOM     23  O   ASP A   2       4.119  20.074  30.416  1.00 44.800          O  
ATOM     24  CB  ASP A   2       5.016  23.179  30.038  1.00 62.040          C  
ATOM     25  CG  ASP A   2       4.892  24.489  29.199  1.00 62.040          C  
ATOM     26  OD1 ASP A   2       3.856  24.811  28.634  1.00 62.040          O  
ATOM     27  OD2 ASP A   2       5.893  25.183  29.178  1.00 62.040          O  
ATOM     28  H   ASP A   2       3.160  24.243  31.365  1.00 53.580          H  
ATOM     29  HA  ASP A   2       3.146  22.228  29.458  1.00 53.020          H  
ATOM     30 1HB  ASP A   2       5.533  23.423  30.966  1.00 74.450          H  
ATOM     31 2HB  ASP A   2       5.666  22.496  29.492  1.00 74.450          H  
ATOM     32  N   GLY A   3       4.420  21.222  32.356  1.00 45.130          N  
ATOM     33  CA  GLY A   3       4.803  20.102  33.212  1.00 45.730          C  
ATOM     34  C   GLY A   3       3.712  19.038  33.348  1.00 45.760          C  
ATOM     35  O   GLY A   3       4.012  17.852  33.531  1.00 46.180          O  
ATOM     36  H   GLY A   3       4.406  22.139  32.774  1.00 54.160          H  
ATOM     37 1HA  GLY A   3       5.711  19.647  32.818  1.00 54.880          H  
ATOM     38 2HA  GLY A   3       5.053  20.488  34.202  1.00 54.880          H  
ATOM     39  N   LEU A   4       2.444  19.446  33.274  1.00 45.360          N  
ATOM     40  CA  LEU A   4       1.354  18.512  33.411  1.00 45.390          C  
ATOM     41  C   LEU A   4       1.191  17.781  32.103  1.00 44.850          C  
ATOM     42  O   LEU A   4       0.915  16.583  32.095  1.00 44.510          O  
ATOM     43  CB  LEU A   4       0.077  19.249  33.740  1.00 63.530          C  
ATOM     44  CG  LEU A   4      -0.030  19.982  35.066  1.00 63.530          C  
ATOM     45  CD1 LEU A   4      -1.361  20.744  35.023  1.00 63.530          C  
ATOM     46  CD2 LEU A   4       0.051  18.989  36.257  1.00 63.530          C  
ATOM     47  H   LEU A   4       2.214  20.416  33.081  1.00 54.430          H  
ATOM     48  HA  LEU A   4       1.591  17.788  34.185  1.00 54.470          H  
ATOM     49 1HB  LEU A   4      -0.046  19.993  32.967  1.00 76.240          H  
ATOM     50 2HB  LEU A   4      -0.743  18.551  33.684  1.00 76.240          H  
ATOM     51  HG  LEU A   4       0.776  20.709  35.160  1.00 76.240          H  
ATOM     52 1HD1 LEU A   4      -1.515  21.303  35.921  1.00 76.240          H  
ATOM     53 2HD1 LEU A   4      -1.358  21.431  34.178  1.00 76.240          H  
ATOM     54 3HD1 LEU A   4      -2.177  20.041  34.902  1.00 76.240          H  
ATOM     55 1HD2 LEU A   4      -0.045  19.536  37.192  1.00 76.240          H  
ATOM     56 2HD2 LEU A   4      -0.742  18.259  36.186  1.00 76.240          H  
ATOM     57 3HD2 LEU A   4       1.006  18.475  36.254  1.00 76.240          H  
ATOM     58  N   GLN A   5       1.372  18.495  30.988  1.00 44.780          N  
ATOM     59  CA  GLN A   5       1.269  17.838  29.688  1.00 44.340          C  
ATOM     60  C   GLN A   5       2.406  16.836  29.552  1.00 44.740          C  
ATOM     61  O   GLN A   5       2.207  15.709  29.071  1.00 44.660          O  
ATOM     62  CB  GLN A   5       1.313  18.855  28.543  1.00 62.250          C  
ATOM     63  CG  GLN A   5       0.082  19.752  28.439  1.00 62.250          C  
ATOM     64  CD  GLN A   5       0.200  20.751  27.350  1.00 62.250          C  
ATOM     65  OE1 GLN A   5       1.311  21.100  26.957  1.00 62.250          O  
ATOM     66  NE2 GLN A   5      -0.928  21.211  26.830  1.00 62.250          N  
ATOM     67  H   GLN A   5       1.548  19.503  31.073  1.00 53.740          H  
ATOM     68  HA  GLN A   5       0.345  17.278  29.633  1.00 53.210          H  
ATOM     69 1HB  GLN A   5       2.185  19.500  28.674  1.00 74.700          H  
ATOM     70 2HB  GLN A   5       1.434  18.332  27.596  1.00 74.700          H  
ATOM     71 1HG  GLN A   5      -0.786  19.140  28.226  1.00 74.700          H  
ATOM     72 2HG  GLN A   5      -0.041  20.284  29.381  1.00 74.700          H  
ATOM     73 1HE2 GLN A   5      -0.905  21.881  26.082  1.00 74.700          H  
ATOM     74 2HE2 GLN A   5      -1.815  20.894  27.176  1.00 74.700          H  
ATOM     75  N   ALA A   6       3.595  17.243  30.019  1.00 45.250          N  
ATOM     76  CA  ALA A   6       4.769  16.401  29.977  1.00 45.710          C  
ATOM     77  C   ALA A   6       4.543  15.130  30.773  1.00 46.420          C  
ATOM     78  O   ALA A   6       4.933  14.057  30.323  1.00 46.310          O  
ATOM     79  CB  ALA A   6       5.968  17.149  30.527  1.00 63.810          C  
ATOM     80  H   ALA A   6       3.688  18.203  30.363  1.00 54.300          H  
ATOM     81  HA  ALA A   6       4.956  16.129  28.940  1.00 54.850          H  
ATOM     82 1HB  ALA A   6       6.849  16.514  30.472  1.00 76.570          H  
ATOM     83 2HB  ALA A   6       6.127  18.054  29.942  1.00 76.570          H  
ATOM     84 3HB  ALA A   6       5.779  17.417  31.562  1.00 76.570          H  
ATOM     85  N   SER A   7       3.894  15.250  31.937  1.00 47.180          N  
ATOM     86  CA  SER A   7       3.550  14.116  32.779  1.00 47.980          C  
ATOM     87  C   SER A   7       2.445  13.237  32.194  1.00 48.060          C  
ATOM     88  O   SER A   7       2.535  12.005  32.242  1.00 48.590          O  
ATOM     89  CB  SER A   7       3.165  14.574  34.143  1.00 66.850          C  
ATOM     90  OG  SER A   7       2.869  13.477  34.938  1.00 66.850          O  
ATOM     91  H   SER A   7       3.684  16.187  32.289  1.00 56.620          H  
ATOM     92  HA  SER A   7       4.442  13.498  32.878  1.00 57.580          H  
ATOM     93 1HB  SER A   7       3.985  15.143  34.576  1.00 80.220          H  
ATOM     94 2HB  SER A   7       2.299  15.234  34.081  1.00 80.220          H  
ATOM     95  HG  SER A   7       2.775  13.823  35.816  1.00 80.220          H  
ATOM     96  N   ALA A   8       1.379  13.856  31.661  1.00 47.540          N  
ATOM     97  CA  ALA A   8       0.247  13.101  31.142  1.00 47.550          C  
ATOM     98  C   ALA A   8       0.675  12.129  30.057  1.00 47.590          C  
ATOM     99  O   ALA A   8       0.168  11.007  30.011  1.00 47.820          O  
ATOM    100  CB  ALA A   8      -0.826  14.031  30.590  1.00 66.570          C  
ATOM    101  H   ALA A   8       1.337  14.874  31.663  1.00 57.050          H  
ATOM    102  HA  ALA A   8      -0.180  12.534  31.952  1.00 57.060          H  
ATOM    103 1HB  ALA A   8      -1.669  13.441  30.243  1.00 79.880          H  
ATOM    104 2HB  ALA A   8      -1.162  14.714  31.357  1.00 79.880          H  
ATOM    105 3HB  ALA A   8      -0.409  14.605  29.765  1.00 79.880          H  
ATOM    106  N   GLY A   9       1.626  12.513  29.206  1.00 47.360          N  
ATOM    107  CA  GLY A   9       2.023  11.594  28.149  1.00 47.430          C  
ATOM    108  C   GLY A   9       2.457  10.231  28.707  1.00 47.210          C  
ATOM    109  O   GLY A   9       1.878   9.208  28.342  1.00 47.480          O  
ATOM    110  H   GLY A   9       2.001  13.471  29.254  1.00 56.830          H  
ATOM    111 1HA  GLY A   9       1.180  11.443  27.485  1.00 56.920          H  
ATOM    112 2HA  GLY A   9       2.810  12.038  27.546  1.00 56.920          H  
ATOM    113  N   PRO A  10       3.554  10.141  29.478  1.00 46.750          N  
ATOM    114  CA  PRO A  10       4.011   8.937  30.146  1.00 46.550          C  
ATOM    115  C   PRO A  10       2.942   8.270  31.014  1.00 46.780          C  
ATOM    116  O   PRO A  10       2.836   7.038  31.017  1.00 46.810          O  
ATOM    117  CB  PRO A  10       5.160   9.472  31.005  1.00 69.820          C  
ATOM    118  CG  PRO A  10       5.674  10.648  30.219  1.00 69.820          C  
ATOM    119  CD  PRO A  10       4.429  11.280  29.658  1.00 69.820          C  
ATOM    120  HA  PRO A  10       4.383   8.232  29.391  1.00 55.860          H  
ATOM    121 1HB  PRO A  10       4.778   9.768  31.998  1.00 83.790          H  
ATOM    122 2HB  PRO A  10       5.915   8.690  31.164  1.00 83.790          H  
ATOM    123 1HG  PRO A  10       6.219  11.344  30.880  1.00 83.790          H  
ATOM    124 2HG  PRO A  10       6.377  10.323  29.449  1.00 83.790          H  
ATOM    125 1HD  PRO A  10       4.015  11.923  30.387  1.00 83.790          H  
ATOM    126 2HD  PRO A  10       4.648  11.806  28.738  1.00 83.790          H  
ATOM    127  N   LEU A  11       2.092   9.069  31.691  1.00 47.020          N  
ATOM    128  CA  LEU A  11       1.050   8.480  32.534  1.00 47.580          C  
ATOM    129  C   LEU A  11       0.103   7.617  31.712  1.00 48.570          C  
ATOM    130  O   LEU A  11      -0.332   6.565  32.157  1.00 49.530          O  
ATOM    131  CB  LEU A  11       0.231   9.548  33.286  1.00 66.390          C  
ATOM    132  CG  LEU A  11       0.878  10.374  34.463  1.00 66.390          C  
ATOM    133  CD1 LEU A  11      -0.111  11.499  34.888  1.00 66.390          C  
ATOM    134  CD2 LEU A  11       1.153   9.490  35.639  1.00 66.390          C  
ATOM    135  H   LEU A  11       2.196  10.093  31.689  1.00 56.420          H  
ATOM    136  HA  LEU A  11       1.528   7.830  33.264  1.00 57.100          H  
ATOM    137 1HB  LEU A  11      -0.075  10.265  32.551  1.00 79.670          H  
ATOM    138 2HB  LEU A  11      -0.646   9.058  33.691  1.00 79.670          H  
ATOM    139  HG  LEU A  11       1.804  10.820  34.139  1.00 79.670          H  
ATOM    140 1HD1 LEU A  11       0.325  12.075  35.698  1.00 79.670          H  
ATOM    141 2HD1 LEU A  11      -0.305  12.157  34.070  1.00 79.670          H  
ATOM    142 3HD1 LEU A  11      -1.052  11.060  35.225  1.00 79.670          H  
ATOM    143 1HD2 LEU A  11       1.590  10.086  36.440  1.00 79.670          H  
ATOM    144 2HD2 LEU A  11       0.217   9.055  35.978  1.00 79.670          H  
ATOM    145 3HD2 LEU A  11       1.851   8.705  35.358  1.00 79.670          H  
ATOM    146  N   ARG A  12      -0.209   8.045  30.493  1.00 48.350          N  
ATOM    147  CA  ARG A  12      -1.136   7.308  29.643  1.00 48.970          C  
ATOM    148  C   ARG A  12      -0.674   5.887  29.273  1.00 48.820          C  
ATOM    149  O   ARG A  12      -1.489   5.098  28.789  1.00 49.200          O  
ATOM    150  CB  ARG A  12      -1.496   8.095  28.386  1.00 68.310          C  
ATOM    151  CG  ARG A  12      -2.424   9.296  28.655  1.00 68.310          C  
ATOM    152  CD  ARG A  12      -3.031   9.879  27.432  1.00 68.310          C  
ATOM    153  NE  ARG A  12      -2.050  10.442  26.487  1.00 68.310          N  
ATOM    154  CZ  ARG A  12      -1.539  11.698  26.520  1.00 68.310          C  
ATOM    155  NH1 ARG A  12      -1.862  12.534  27.464  1.00 68.310          N  
ATOM    156  NH2 ARG A  12      -0.698  12.087  25.575  1.00 68.310          N  
ATOM    157  H   ARG A  12       0.179   8.939  30.167  1.00 58.020          H  
ATOM    158  HA  ARG A  12      -2.064   7.203  30.207  1.00 58.760          H  
ATOM    159 1HB  ARG A  12      -0.584   8.480  27.930  1.00 81.970          H  
ATOM    160 2HB  ARG A  12      -1.980   7.442  27.664  1.00 81.970          H  
ATOM    161 1HG  ARG A  12      -3.243   8.957  29.289  1.00 81.970          H  
ATOM    162 2HG  ARG A  12      -1.883  10.072  29.167  1.00 81.970          H  
ATOM    163 1HD  ARG A  12      -3.583   9.095  26.914  1.00 81.970          H  
ATOM    164 2HD  ARG A  12      -3.728  10.666  27.720  1.00 81.970          H  
ATOM    165  HE  ARG A  12      -1.761   9.847  25.722  1.00 81.970          H  
ATOM    166 1HH1 ARG A  12      -2.497  12.251  28.198  1.00 81.970          H  
ATOM    167 2HH1 ARG A  12      -1.477  13.469  27.453  1.00 81.970          H  
ATOM    168 1HH2 ARG A  12      -0.445  11.450  24.833  1.00 81.970          H  
ATOM    169 2HH2 ARG A  12      -0.317  13.023  25.589  1.00 81.970          H  
ATOM    170  N   ARG A  13       0.627   5.577  29.390  1.00 48.290          N  
ATOM    171  CA  ARG A  13       1.088   4.228  29.059  1.00 48.180          C  
ATOM    172  C   ARG A  13       1.702   3.481  30.258  1.00 48.280          C  
ATOM    173  O   ARG A  13       1.495   2.277  30.400  1.00 48.000          O  
ATOM    174  CB  ARG A  13       2.092   4.270  27.901  1.00 67.500          C  
ATOM    175  CG  ARG A  13       3.386   5.056  28.174  1.00 67.500          C  
ATOM    176  CD  ARG A  13       4.268   5.183  26.979  1.00 67.500          C  
ATOM    177  NE  ARG A  13       4.942   3.924  26.625  1.00 67.500          N  
ATOM    178  CZ  ARG A  13       5.677   3.711  25.513  1.00 67.500          C  
ATOM    179  NH1 ARG A  13       5.837   4.637  24.606  1.00 67.500          N  
ATOM    180  NH2 ARG A  13       6.250   2.543  25.364  1.00 67.500          N  
ATOM    181  H   ARG A  13       1.269   6.253  29.807  1.00 57.950          H  
ATOM    182  HA  ARG A  13       0.229   3.650  28.721  1.00 57.820          H  
ATOM    183 1HB  ARG A  13       2.376   3.253  27.631  1.00 81.000          H  
ATOM    184 2HB  ARG A  13       1.615   4.718  27.030  1.00 81.000          H  
ATOM    185 1HG  ARG A  13       3.135   6.060  28.520  1.00 81.000          H  
ATOM    186 2HG  ARG A  13       3.977   4.544  28.932  1.00 81.000          H  
ATOM    187 1HD  ARG A  13       3.664   5.501  26.128  1.00 81.000          H  
ATOM    188 2HD  ARG A  13       5.031   5.934  27.185  1.00 81.000          H  
ATOM    189  HE  ARG A  13       4.912   3.132  27.286  1.00 81.000          H  
ATOM    190 1HH1 ARG A  13       5.400   5.530  24.711  1.00 81.000          H  
ATOM    191 2HH1 ARG A  13       6.414   4.426  23.768  1.00 81.000          H  
ATOM    192 1HH2 ARG A  13       6.131   1.854  26.115  1.00 81.000          H  
ATOM    193 2HH2 ARG A  13       6.821   2.345  24.549  1.00 81.000          H  
ATOM    194  N   GLY A  14       2.461   4.169  31.112  1.00 48.760          N  
ATOM    195  CA  GLY A  14       3.147   3.495  32.210  1.00 48.960          C  
ATOM    196  C   GLY A  14       2.335   3.480  33.494  1.00 49.260          C  
ATOM    197  O   GLY A  14       1.509   4.353  33.718  1.00 49.460          O  
ATOM    198  H   GLY A  14       2.591   5.176  31.004  1.00 58.510          H  
ATOM    199 1HA  GLY A  14       3.411   2.484  31.920  1.00 58.750          H  
ATOM    200 2HA  GLY A  14       4.079   4.019  32.395  1.00 58.750          H  
ATOM    201  N   ARG A  15       2.613   2.539  34.388  1.00 49.320          N  
ATOM    202  CA  ARG A  15       1.953   2.502  35.687  1.00 49.600          C  
ATOM    203  C   ARG A  15       2.616   3.510  36.631  1.00 49.250          C  
ATOM    204  O   ARG A  15       3.770   3.303  37.005  1.00 48.970          O  
ATOM    205  CB  ARG A  15       2.052   1.121  36.304  1.00 69.330          C  
ATOM    206  CG  ARG A  15       1.256   0.054  35.611  1.00 69.330          C  
ATOM    207  CD  ARG A  15       1.544  -1.285  36.165  1.00 69.330          C  
ATOM    208  NE  ARG A  15       2.867  -1.776  35.775  1.00 69.330          N  
ATOM    209  CZ  ARG A  15       3.435  -2.918  36.223  1.00 69.330          C  
ATOM    210  NH1 ARG A  15       2.794  -3.693  37.082  1.00 69.330          N  
ATOM    211  NH2 ARG A  15       4.634  -3.268  35.796  1.00 69.330          N  
ATOM    212  H   ARG A  15       3.279   1.806  34.150  1.00 59.180          H  
ATOM    213  HA  ARG A  15       0.901   2.699  35.538  1.00 59.520          H  
ATOM    214 1HB  ARG A  15       3.095   0.803  36.303  1.00 83.190          H  
ATOM    215 2HB  ARG A  15       1.726   1.162  37.345  1.00 83.190          H  
ATOM    216 1HG  ARG A  15       0.191   0.260  35.721  1.00 83.190          H  
ATOM    217 2HG  ARG A  15       1.521   0.048  34.556  1.00 83.190          H  
ATOM    218 1HD  ARG A  15       1.527  -1.207  37.250  1.00 83.190          H  
ATOM    219 2HD  ARG A  15       0.793  -1.994  35.846  1.00 83.190          H  
ATOM    220  HE  ARG A  15       3.408  -1.208  35.111  1.00 83.190          H  
ATOM    221 1HH1 ARG A  15       1.878  -3.437  37.410  1.00 83.190          H  
ATOM    222 2HH1 ARG A  15       3.223  -4.547  37.411  1.00 83.190          H  
ATOM    223 1HH2 ARG A  15       5.127  -2.685  35.130  1.00 83.190          H  
ATOM    224 2HH2 ARG A  15       5.057  -4.120  36.119  1.00 83.190          H  
ATOM    225  N   PRO A  16       1.936   4.596  37.058  1.00 49.300          N  
ATOM    226  CA  PRO A  16       2.497   5.648  37.893  1.00 49.060          C  
ATOM    227  C   PRO A  16       3.033   5.152  39.234  1.00 48.350          C  
ATOM    228  O   PRO A  16       3.982   5.720  39.774  1.00 48.220          O  
ATOM    229  CB  PRO A  16       1.267   6.542  38.135  1.00 73.590          C  
ATOM    230  CG  PRO A  16       0.328   6.235  36.988  1.00 73.590          C  
ATOM    231  CD  PRO A  16       0.513   4.795  36.719  1.00 73.590          C  
ATOM    232  HA  PRO A  16       3.279   6.181  37.331  1.00 58.870          H  
ATOM    233 1HB  PRO A  16       0.824   6.315  39.114  1.00 88.310          H  
ATOM    234 2HB  PRO A  16       1.575   7.594  38.156  1.00 88.310          H  
ATOM    235 1HG  PRO A  16      -0.719   6.492  37.238  1.00 88.310          H  
ATOM    236 2HG  PRO A  16       0.588   6.802  36.098  1.00 88.310          H  
ATOM    237 1HD  PRO A  16      -0.142   4.172  37.343  1.00 88.310          H  
ATOM    238 2HD  PRO A  16       0.318   4.682  35.675  1.00 88.310          H  
ATOM    239  N   LYS A  17       2.473   4.041  39.718  1.00 47.920          N  
ATOM    240  CA  LYS A  17       2.866   3.466  40.986  1.00 47.260          C  
ATOM    241  C   LYS A  17       3.019   1.943  40.903  1.00 47.180          C  
ATOM    242  O   LYS A  17       2.553   1.320  39.941  1.00 46.550          O  
ATOM    243  CB  LYS A  17       1.845   3.868  42.042  1.00 66.430          C  
ATOM    244  CG  LYS A  17       1.721   5.409  42.252  1.00 66.430          C  
ATOM    245  CD  LYS A  17       0.729   5.769  43.338  1.00 66.430          C  
ATOM    246  CE  LYS A  17       0.542   7.238  43.474  1.00 66.430          C  
ATOM    247  NZ  LYS A  17      -0.387   7.593  44.584  1.00 66.430          N  
ATOM    248  H   LYS A  17       1.682   3.624  39.252  1.00 57.500          H  
ATOM    249  HA  LYS A  17       3.831   3.863  41.248  1.00 56.710          H  
ATOM    250 1HB  LYS A  17       0.871   3.478  41.764  1.00 79.710          H  
ATOM    251 2HB  LYS A  17       2.132   3.420  42.987  1.00 79.710          H  
ATOM    252 1HG  LYS A  17       2.699   5.808  42.521  1.00 79.710          H  
ATOM    253 2HG  LYS A  17       1.395   5.883  41.345  1.00 79.710          H  
ATOM    254 1HD  LYS A  17      -0.225   5.273  43.183  1.00 79.710          H  
ATOM    255 2HD  LYS A  17       1.127   5.475  44.246  1.00 79.710          H  
ATOM    256 1HE  LYS A  17       1.503   7.687  43.670  1.00 79.710          H  
ATOM    257 2HE  LYS A  17       0.140   7.628  42.540  1.00 79.710          H  
ATOM    258 1HZ  LYS A  17      -0.478   8.598  44.634  1.00 79.710          H  
ATOM    259 2HZ  LYS A  17      -1.295   7.180  44.423  1.00 79.710          H  
ATOM    260 3HZ  LYS A  17       0.001   7.249  45.452  1.00 79.710          H  
ATOM    261  N   ARG A  18       3.678   1.353  41.917  1.00 47.830          N  
ATOM    262  CA  ARG A  18       3.858  -0.103  42.022  1.00 47.940          C  
ATOM    263  C   ARG A  18       2.510  -0.825  41.944  1.00 47.190          C  
ATOM    264  O   ARG A  18       1.458  -0.203  42.119  1.00 47.180          O  
ATOM    265  CB  ARG A  18       4.535  -0.479  43.330  1.00 67.070          C  
ATOM    266  CG  ARG A  18       3.670  -0.260  44.553  1.00 67.070          C  
ATOM    267  CD  ARG A  18       4.427  -0.321  45.821  1.00 67.070          C  
ATOM    268  NE  ARG A  18       4.927  -1.643  46.105  1.00 67.070          N  
ATOM    269  CZ  ARG A  18       5.724  -1.948  47.149  1.00 67.070          C  
ATOM    270  NH1 ARG A  18       6.094  -1.002  48.009  1.00 67.070          N  
ATOM    271  NH2 ARG A  18       6.129  -3.202  47.313  1.00 67.070          N  
ATOM    272  H   ARG A  18       4.092   1.938  42.653  1.00 57.400          H  
ATOM    273  HA  ARG A  18       4.487  -0.434  41.194  1.00 57.530          H  
ATOM    274 1HB  ARG A  18       4.850  -1.520  43.308  1.00 80.490          H  
ATOM    275 2HB  ARG A  18       5.422   0.130  43.443  1.00 80.490          H  
ATOM    276 1HG  ARG A  18       3.203   0.708  44.460  1.00 80.490          H  
ATOM    277 2HG  ARG A  18       2.903  -1.023  44.607  1.00 80.490          H  
ATOM    278 1HD  ARG A  18       5.260   0.358  45.760  1.00 80.490          H  
ATOM    279 2HD  ARG A  18       3.793  -0.024  46.640  1.00 80.490          H  
ATOM    280  HE  ARG A  18       4.653  -2.391  45.485  1.00 80.490          H  
ATOM    281 1HH1 ARG A  18       5.766  -0.021  47.899  1.00 80.490          H  
ATOM    282 2HH1 ARG A  18       6.688  -1.229  48.789  1.00 80.490          H  
ATOM    283 1HH2 ARG A  18       5.833  -3.934  46.645  1.00 80.490          H  
ATOM    284 2HH2 ARG A  18       6.717  -3.449  48.090  1.00 80.490          H  
ATOM    285  N   ARG A  19       2.558  -2.156  41.798  1.00 46.590          N  
ATOM    286  CA  ARG A  19       1.392  -3.027  41.553  1.00 45.790          C  
ATOM    287  C   ARG A  19       0.165  -2.891  42.462  1.00 45.290          C  
ATOM    288  O   ARG A  19      -0.894  -3.416  42.128  1.00 44.600          O  
ATOM    289  CB  ARG A  19       1.826  -4.486  41.578  1.00 64.430          C  
ATOM    290  CG  ARG A  19       2.298  -5.016  42.936  1.00 64.430          C  
ATOM    291  CD  ARG A  19       2.710  -6.444  42.855  1.00 64.430          C  
ATOM    292  NE  ARG A  19       3.927  -6.639  42.057  1.00 64.430          N  
ATOM    293  CZ  ARG A  19       4.431  -7.841  41.689  1.00 64.430          C  
ATOM    294  NH1 ARG A  19       3.826  -8.959  42.046  1.00 64.430          N  
ATOM    295  NH2 ARG A  19       5.538  -7.895  40.965  1.00 64.430          N  
ATOM    296  H   ARG A  19       3.474  -2.577  41.741  1.00 55.910          H  
ATOM    297  HA  ARG A  19       1.057  -2.812  40.538  1.00 54.950          H  
ATOM    298 1HB  ARG A  19       0.994  -5.112  41.259  1.00 77.310          H  
ATOM    299 2HB  ARG A  19       2.632  -4.633  40.863  1.00 77.310          H  
ATOM    300 1HG  ARG A  19       3.152  -4.435  43.288  1.00 77.310          H  
ATOM    301 2HG  ARG A  19       1.488  -4.946  43.662  1.00 77.310          H  
ATOM    302 1HD  ARG A  19       2.899  -6.812  43.863  1.00 77.310          H  
ATOM    303 2HD  ARG A  19       1.903  -7.017  42.402  1.00 77.310          H  
ATOM    304  HE  ARG A  19       4.423  -5.815  41.753  1.00 77.310          H  
ATOM    305 1HH1 ARG A  19       2.980  -8.928  42.596  1.00 77.310          H  
ATOM    306 2HH1 ARG A  19       4.205  -9.854  41.765  1.00 77.310          H  
ATOM    307 1HH2 ARG A  19       6.003  -7.043  40.687  1.00 77.310          H  
ATOM    308 2HH2 ARG A  19       5.918  -8.790  40.684  1.00 77.310          H  
ATOM    309  N   ARG A  20       0.285  -2.255  43.614  1.00 45.640          N  
ATOM    310  CA  ARG A  20      -0.869  -2.094  44.486  1.00 45.260          C  
ATOM    311  C   ARG A  20      -1.795  -0.946  43.991  1.00 44.680          C  
ATOM    312  O   ARG A  20      -2.972  -0.896  44.354  1.00 44.560          O  
ATOM    313  CB  ARG A  20      -0.411  -1.847  45.902  1.00 63.520          C  
ATOM    314  CG  ARG A  20       0.268  -3.018  46.583  1.00 63.520          C  
ATOM    315  CD  ARG A  20       0.733  -2.647  47.944  1.00 63.520          C  
ATOM    316  NE  ARG A  20       1.460  -3.727  48.590  1.00 63.520          N  
ATOM    317  CZ  ARG A  20       2.032  -3.654  49.812  1.00 63.520          C  
ATOM    318  NH1 ARG A  20       1.946  -2.547  50.527  1.00 63.520          N  
ATOM    319  NH2 ARG A  20       2.683  -4.701  50.293  1.00 63.520          N  
ATOM    320  H   ARG A  20       1.179  -1.868  43.874  1.00 54.770          H  
ATOM    321  HA  ARG A  20      -1.440  -3.022  44.473  1.00 54.310          H  
ATOM    322 1HB  ARG A  20       0.323  -1.108  45.863  1.00 76.220          H  
ATOM    323 2HB  ARG A  20      -1.233  -1.487  46.519  1.00 76.220          H  
ATOM    324 1HG  ARG A  20      -0.434  -3.847  46.670  1.00 76.220          H  
ATOM    325 2HG  ARG A  20       1.132  -3.331  45.996  1.00 76.220          H  
ATOM    326 1HD  ARG A  20       1.400  -1.791  47.869  1.00 76.220          H  
ATOM    327 2HD  ARG A  20      -0.127  -2.391  48.561  1.00 76.220          H  
ATOM    328  HE  ARG A  20       1.562  -4.594  48.078  1.00 76.220          H  
ATOM    329 1HH1 ARG A  20       1.450  -1.746  50.169  1.00 76.220          H  
ATOM    330 2HH1 ARG A  20       2.377  -2.500  51.440  1.00 76.220          H  
ATOM    331 1HH2 ARG A  20       2.750  -5.549  49.746  1.00 76.220          H  
ATOM    332 2HH2 ARG A  20       3.113  -4.657  51.205  1.00 76.220          H  
ATOM    333  N   LYS A  21      -1.241  -0.009  43.194  1.00 44.350          N  
ATOM    334  CA  LYS A  21      -1.940   1.163  42.633  1.00 43.790          C  
ATOM    335  C   LYS A  21      -1.653   1.406  41.129  1.00 43.100          C  
ATOM    336  O   LYS A  21      -1.429   2.553  40.722  1.00 42.240          O  
ATOM    337  CB  LYS A  21      -1.608   2.432  43.420  1.00 61.530          C  
ATOM    338  CG  LYS A  21      -2.029   2.446  44.894  1.00 61.530          C  
ATOM    339  CD  LYS A  21      -3.543   2.456  45.065  1.00 61.530          C  
ATOM    340  CE  LYS A  21      -3.934   2.572  46.524  1.00 61.530          C  
ATOM    341  NZ  LYS A  21      -5.415   2.553  46.699  1.00 61.530          N  
ATOM    342  H   LYS A  21      -0.263  -0.138  42.917  1.00 53.220          H  
ATOM    343  HA  LYS A  21      -3.010   0.989  42.718  1.00 52.550          H  
ATOM    344 1HB  LYS A  21      -0.541   2.582  43.392  1.00 73.840          H  
ATOM    345 2HB  LYS A  21      -2.074   3.291  42.935  1.00 73.840          H  
ATOM    346 1HG  LYS A  21      -1.624   1.576  45.397  1.00 73.840          H  
ATOM    347 2HG  LYS A  21      -1.630   3.334  45.364  1.00 73.840          H  
ATOM    348 1HD  LYS A  21      -3.973   3.290  44.505  1.00 73.840          H  
ATOM    349 2HD  LYS A  21      -3.968   1.532  44.685  1.00 73.840          H  
ATOM    350 1HE  LYS A  21      -3.500   1.739  47.076  1.00 73.840          H  
ATOM    351 2HE  LYS A  21      -3.543   3.505  46.927  1.00 73.840          H  
ATOM    352 1HZ  LYS A  21      -5.645   2.632  47.680  1.00 73.840          H  
ATOM    353 2HZ  LYS A  21      -5.820   3.329  46.192  1.00 73.840          H  
ATOM    354 3HZ  LYS A  21      -5.783   1.684  46.334  1.00 73.840          H  
ATOM    355  N   PRO A  22      -1.734   0.387  40.250  1.00 43.460          N  
ATOM    356  CA  PRO A  22      -1.362   0.424  38.845  1.00 42.930          C  
ATOM    357  C   PRO A  22      -2.426   1.154  38.044  1.00 42.240          C  
ATOM    358  O   PRO A  22      -3.175   0.526  37.296  1.00 42.540          O  
ATOM    359  CB  PRO A  22      -1.359  -1.057  38.472  1.00 64.390          C  
ATOM    360  CG  PRO A  22      -2.462  -1.641  39.326  1.00 64.390          C  
ATOM    361  CD  PRO A  22      -2.395  -0.875  40.629  1.00 64.390          C  
ATOM    362  HA  PRO A  22      -0.369   0.889  38.735  1.00 51.520          H  
ATOM    363 1HB  PRO A  22      -1.524  -1.187  37.396  1.00 77.270          H  
ATOM    364 2HB  PRO A  22      -0.382  -1.492  38.713  1.00 77.270          H  
ATOM    365 1HG  PRO A  22      -3.437  -1.546  38.820  1.00 77.270          H  
ATOM    366 2HG  PRO A  22      -2.288  -2.718  39.480  1.00 77.270          H  
ATOM    367 1HD  PRO A  22      -3.393  -0.699  41.051  1.00 77.270          H  
ATOM    368 2HD  PRO A  22      -1.795  -1.447  41.253  1.00 77.270          H  
ATOM    369  N   GLN A  23      -2.501   2.467  38.217  1.00 41.330          N  
ATOM    370  CA  GLN A  23      -3.567   3.273  37.632  1.00 40.620          C  
ATOM    371  C   GLN A  23      -3.173   4.319  36.558  1.00 39.500          C  
ATOM    372  O   GLN A  23      -3.341   5.520  36.789  1.00 39.170          O  
ATOM    373  CB  GLN A  23      -4.255   3.997  38.794  1.00 57.150          C  
ATOM    374  CG  GLN A  23      -4.994   3.072  39.751  1.00 57.150          C  
ATOM    375  CD  GLN A  23      -5.654   3.812  40.911  1.00 57.150          C  
ATOM    376  OE1 GLN A  23      -5.270   3.635  42.079  1.00 57.150          O  
ATOM    377  NE2 GLN A  23      -6.645   4.652  40.602  1.00 57.150          N  
ATOM    378  H   GLN A  23      -1.844   2.886  38.880  1.00 49.600          H  
ATOM    379  HA  GLN A  23      -4.299   2.592  37.210  1.00 48.740          H  
ATOM    380 1HB  GLN A  23      -3.495   4.511  39.385  1.00 68.580          H  
ATOM    381 2HB  GLN A  23      -4.926   4.748  38.431  1.00 68.580          H  
ATOM    382 1HG  GLN A  23      -5.769   2.550  39.195  1.00 68.580          H  
ATOM    383 2HG  GLN A  23      -4.289   2.358  40.165  1.00 68.580          H  
ATOM    384 1HE2 GLN A  23      -7.111   5.164  41.324  1.00 68.580          H  
ATOM    385 2HE2 GLN A  23      -6.933   4.796  39.624  1.00 68.580          H  
ATOM    386  N   PRO A  24      -2.742   3.893  35.334  1.00 38.960          N  
ATOM    387  CA  PRO A  24      -2.311   4.726  34.204  1.00 37.990          C  
ATOM    388  C   PRO A  24      -3.428   5.616  33.697  1.00 37.870          C  
ATOM    389  O   PRO A  24      -3.188   6.654  33.084  1.00 37.390          O  
ATOM    390  CB  PRO A  24      -1.889   3.695  33.151  1.00 56.980          C  
ATOM    391  CG  PRO A  24      -2.621   2.439  33.516  1.00 56.980          C  
ATOM    392  CD  PRO A  24      -2.704   2.450  35.018  1.00 56.980          C  
ATOM    393  HA  PRO A  24      -1.450   5.342  34.491  1.00 45.590          H  
ATOM    394 1HB  PRO A  24      -2.139   4.067  32.140  1.00 68.380          H  
ATOM    395 2HB  PRO A  24      -0.798   3.577  33.166  1.00 68.380          H  
ATOM    396 1HG  PRO A  24      -3.602   2.398  33.019  1.00 68.380          H  
ATOM    397 2HG  PRO A  24      -2.051   1.585  33.152  1.00 68.380          H  
ATOM    398 1HD  PRO A  24      -3.621   1.928  35.294  1.00 68.380          H  
ATOM    399 2HD  PRO A  24      -1.810   1.980  35.442  1.00 68.380          H  
ATOM    400  N   HIS A  25      -4.684   5.252  34.003  1.00 38.340          N  
ATOM    401  CA  HIS A  25      -5.843   6.042  33.586  1.00 38.720          C  
ATOM    402  C   HIS A  25      -5.695   7.504  34.014  1.00 38.110          C  
ATOM    403  O   HIS A  25      -6.273   8.398  33.390  1.00 37.660          O  
ATOM    404  CB  HIS A  25      -7.158   5.468  34.128  1.00 54.060          C  
ATOM    405  CG  HIS A  25      -7.346   5.595  35.598  1.00 54.060          C  
ATOM    406  ND1 HIS A  25      -7.956   6.690  36.172  1.00 54.060          N  
ATOM    407  CD2 HIS A  25      -7.044   4.758  36.609  1.00 54.060          C  
ATOM    408  CE1 HIS A  25      -8.002   6.529  37.479  1.00 54.060          C  
ATOM    409  NE2 HIS A  25      -7.461   5.359  37.777  1.00 54.060          N  
ATOM    410  H   HIS A  25      -4.845   4.399  34.516  1.00 46.010          H  
ATOM    411  HA  HIS A  25      -5.910   6.028  32.499  1.00 46.460          H  
ATOM    412 1HB  HIS A  25      -7.996   5.963  33.637  1.00 64.870          H  
ATOM    413 2HB  HIS A  25      -7.214   4.411  33.876  1.00 64.870          H  
ATOM    414  HD1 HIS A  25      -8.504   7.373  35.681  1.00 64.870          H  
ATOM    415  HD2 HIS A  25      -6.574   3.776  36.638  1.00 64.870          H  
ATOM    416  HE1 HIS A  25      -8.447   7.295  38.115  1.00 64.870          H  
ATOM    417  N   SER A  26      -4.856   7.747  35.034  1.00 38.050          N  
ATOM    418  CA  SER A  26      -4.562   9.054  35.583  1.00 37.680          C  
ATOM    419  C   SER A  26      -4.137  10.000  34.468  1.00 37.150          C  
ATOM    420  O   SER A  26      -4.450  11.196  34.497  1.00 36.810          O  
ATOM    421  CB  SER A  26      -3.444   8.918  36.597  1.00 52.900          C  
ATOM    422  OG  SER A  26      -3.097  10.149  37.137  1.00 52.900          O  
ATOM    423  H   SER A  26      -4.394   6.948  35.480  1.00 45.660          H  
ATOM    424  HA  SER A  26      -5.455   9.440  36.071  1.00 45.220          H  
ATOM    425 1HB  SER A  26      -3.760   8.240  37.392  1.00 63.480          H  
ATOM    426 2HB  SER A  26      -2.573   8.468  36.116  1.00 63.480          H  
ATOM    427  HG  SER A  26      -2.429   9.963  37.800  1.00 63.480          H  
ATOM    428  N   GLY A  27      -3.377   9.481  33.499  1.00 37.100          N  
ATOM    429  CA  GLY A  27      -2.894  10.262  32.375  1.00 36.630          C  
ATOM    430  C   GLY A  27      -4.010  10.828  31.520  1.00 36.360          C  
ATOM    431  O   GLY A  27      -3.878  11.943  31.010  1.00 35.900          O  
ATOM    432  H   GLY A  27      -3.152   8.481  33.519  1.00 44.520          H  
ATOM    433 1HA  GLY A  27      -2.278  11.079  32.745  1.00 43.960          H  
ATOM    434 2HA  GLY A  27      -2.259   9.633  31.755  1.00 43.960          H  
ATOM    435  N   SER A  28      -5.119  10.085  31.368  1.00 36.710          N  
ATOM    436  CA  SER A  28      -6.241  10.528  30.555  1.00 36.590          C  
ATOM    437  C   SER A  28      -7.063  11.490  31.383  1.00 36.470          C  
ATOM    438  O   SER A  28      -7.661  12.443  30.868  1.00 36.330          O  
ATOM    439  CB  SER A  28      -7.095   9.349  30.119  1.00 51.270          C  
ATOM    440  OG  SER A  28      -6.387   8.488  29.260  1.00 51.270          O  
ATOM    441  H   SER A  28      -5.213   9.190  31.841  1.00 44.050          H  
ATOM    442  HA  SER A  28      -5.864  11.038  29.672  1.00 43.910          H  
ATOM    443 1HB  SER A  28      -7.422   8.797  31.002  1.00 61.530          H  
ATOM    444 2HB  SER A  28      -7.987   9.717  29.617  1.00 61.530          H  
ATOM    445  HG  SER A  28      -7.018   7.817  28.983  1.00 61.530          H  
ATOM    446  N   VAL A  29      -7.080  11.242  32.691  1.00 36.580          N  
ATOM    447  CA  VAL A  29      -7.807  12.098  33.603  1.00 36.600          C  
ATOM    448  C   VAL A  29      -7.180  13.479  33.564  1.00 36.380          C  
ATOM    449  O   VAL A  29      -7.892  14.473  33.576  1.00 36.280          O  
ATOM    450  CB  VAL A  29      -7.803  11.555  35.041  1.00 51.230          C  
ATOM    451  CG1 VAL A  29      -8.405  12.575  35.970  1.00 51.230          C  
ATOM    452  CG2 VAL A  29      -8.586  10.254  35.107  1.00 51.230          C  
ATOM    453  H   VAL A  29      -6.603  10.399  33.026  1.00 43.900          H  
ATOM    454  HA  VAL A  29      -8.841  12.173  33.266  1.00 43.920          H  
ATOM    455  HB  VAL A  29      -6.784  11.390  35.356  1.00 61.480          H  
ATOM    456 1HG1 VAL A  29      -8.378  12.187  36.986  1.00 61.480          H  
ATOM    457 2HG1 VAL A  29      -7.854  13.471  35.926  1.00 61.480          H  
ATOM    458 3HG1 VAL A  29      -9.438  12.775  35.686  1.00 61.480          H  
ATOM    459 1HG2 VAL A  29      -8.574   9.876  36.129  1.00 61.480          H  
ATOM    460 2HG2 VAL A  29      -9.614  10.438  34.798  1.00 61.480          H  
ATOM    461 3HG2 VAL A  29      -8.143   9.526  34.449  1.00 61.480          H  
ATOM    462  N   LEU A  30      -5.844  13.531  33.573  1.00 36.370          N  
ATOM    463  CA  LEU A  30      -5.109  14.781  33.499  1.00 36.270          C  
ATOM    464  C   LEU A  30      -5.172  15.397  32.093  1.00 35.940          C  
ATOM    465  O   LEU A  30      -5.382  16.606  31.956  1.00 35.930          O  
ATOM    466  CB  LEU A  30      -3.647  14.542  33.893  1.00 50.820          C  
ATOM    467  CG  LEU A  30      -2.715  15.793  33.961  1.00 50.820          C  
ATOM    468  CD1 LEU A  30      -3.243  16.810  34.989  1.00 50.820          C  
ATOM    469  CD2 LEU A  30      -1.281  15.362  34.325  1.00 50.820          C  
ATOM    470  H   LEU A  30      -5.323  12.655  33.655  1.00 43.640          H  
ATOM    471  HA  LEU A  30      -5.573  15.470  34.196  1.00 43.520          H  
ATOM    472 1HB  LEU A  30      -3.643  14.032  34.821  1.00 60.980          H  
ATOM    473 2HB  LEU A  30      -3.214  13.866  33.153  1.00 60.980          H  
ATOM    474  HG  LEU A  30      -2.709  16.258  33.012  1.00 60.980          H  
ATOM    475 1HD1 LEU A  30      -2.593  17.665  35.003  1.00 60.980          H  
ATOM    476 2HD1 LEU A  30      -4.239  17.143  34.719  1.00 60.980          H  
ATOM    477 3HD1 LEU A  30      -3.262  16.360  35.968  1.00 60.980          H  
ATOM    478 1HD2 LEU A  30      -0.631  16.230  34.350  1.00 60.980          H  
ATOM    479 2HD2 LEU A  30      -1.275  14.891  35.285  1.00 60.980          H  
ATOM    480 3HD2 LEU A  30      -0.904  14.663  33.595  1.00 60.980          H  
ATOM    481  N   ALA A  31      -5.003  14.577  31.046  1.00 35.730          N  
ATOM    482  CA  ALA A  31      -5.024  15.074  29.678  1.00 35.460          C  
ATOM    483  C   ALA A  31      -6.336  15.753  29.326  1.00 35.550          C  
ATOM    484  O   ALA A  31      -6.344  16.750  28.596  1.00 35.450          O  
ATOM    485  CB  ALA A  31      -4.782  13.940  28.715  1.00 49.750          C  
ATOM    486  H   ALA A  31      -4.798  13.587  31.187  1.00 42.880          H  
ATOM    487  HA  ALA A  31      -4.228  15.794  29.569  1.00 42.550          H  
ATOM    488 1HB  ALA A  31      -4.760  14.317  27.693  1.00 59.700          H  
ATOM    489 2HB  ALA A  31      -3.846  13.485  28.961  1.00 59.700          H  
ATOM    490 3HB  ALA A  31      -5.579  13.212  28.816  1.00 59.700          H  
ATOM    491  N   LEU A  32      -7.450  15.229  29.834  1.00 35.800          N  
ATOM    492  CA  LEU A  32      -8.725  15.812  29.496  1.00 35.940          C  
ATOM    493  C   LEU A  32      -8.845  17.302  29.835  1.00 36.130          C  
ATOM    494  O   LEU A  32      -9.131  18.071  28.918  1.00 36.040          O  
ATOM    495  CB  LEU A  32      -9.865  14.976  30.118  1.00 50.260          C  
ATOM    496  CG  LEU A  32     -11.322  15.525  29.959  1.00 50.260          C  
ATOM    497  CD1 LEU A  32     -11.704  15.594  28.479  1.00 50.260          C  
ATOM    498  CD2 LEU A  32     -12.276  14.610  30.724  1.00 50.260          C  
ATOM    499  H   LEU A  32      -7.413  14.373  30.398  1.00 42.960          H  
ATOM    500  HA  LEU A  32      -8.832  15.729  28.425  1.00 43.130          H  
ATOM    501 1HB  LEU A  32      -9.850  14.012  29.612  1.00 60.310          H  
ATOM    502 2HB  LEU A  32      -9.664  14.764  31.159  1.00 60.310          H  
ATOM    503  HG  LEU A  32     -11.385  16.533  30.372  1.00 60.310          H  
ATOM    504 1HD1 LEU A  32     -12.721  15.976  28.389  1.00 60.310          H  
ATOM    505 2HD1 LEU A  32     -11.031  16.262  27.945  1.00 60.310          H  
ATOM    506 3HD1 LEU A  32     -11.651  14.599  28.042  1.00 60.310          H  
ATOM    507 1HD2 LEU A  32     -13.297  14.984  30.633  1.00 60.310          H  
ATOM    508 2HD2 LEU A  32     -12.222  13.600  30.316  1.00 60.310          H  
ATOM    509 3HD2 LEU A  32     -11.989  14.590  31.777  1.00 60.310          H  
ATOM    510  N   PRO A  33      -8.679  17.791  31.090  1.00 36.450          N  
ATOM    511  CA  PRO A  33      -8.688  19.205  31.360  1.00 36.720          C  
ATOM    512  C   PRO A  33      -7.505  19.922  30.727  1.00 36.500          C  
ATOM    513  O   PRO A  33      -7.651  21.080  30.367  1.00 36.640          O  
ATOM    514  CB  PRO A  33      -8.669  19.273  32.895  1.00 55.080          C  
ATOM    515  CG  PRO A  33      -8.088  17.955  33.324  1.00 55.080          C  
ATOM    516  CD  PRO A  33      -8.560  16.966  32.263  1.00 55.080          C  
ATOM    517  HA  PRO A  33      -9.630  19.624  30.976  1.00 44.060          H  
ATOM    518 1HB  PRO A  33      -8.066  20.132  33.222  1.00 66.100          H  
ATOM    519 2HB  PRO A  33      -9.689  19.433  33.278  1.00 66.100          H  
ATOM    520 1HG  PRO A  33      -6.990  18.010  33.378  1.00 66.100          H  
ATOM    521 2HG  PRO A  33      -8.440  17.680  34.331  1.00 66.100          H  
ATOM    522 1HD  PRO A  33      -7.816  16.238  32.117  1.00 66.100          H  
ATOM    523 2HD  PRO A  33      -9.520  16.532  32.554  1.00 66.100          H  
ATOM    524  N   LEU A  34      -6.376  19.246  30.457  1.00 36.200          N  
ATOM    525  CA  LEU A  34      -5.270  19.951  29.802  1.00 36.040          C  
ATOM    526  C   LEU A  34      -5.652  20.491  28.445  1.00 35.790          C  
ATOM    527  O   LEU A  34      -5.198  21.565  28.054  1.00 35.680          O  
ATOM    528  CB  LEU A  34      -4.012  19.095  29.708  1.00 50.520          C  
ATOM    529  CG  LEU A  34      -3.282  18.861  31.031  1.00 50.520          C  
ATOM    530  CD1 LEU A  34      -2.219  17.839  30.836  1.00 50.520          C  
ATOM    531  CD2 LEU A  34      -2.640  20.145  31.488  1.00 50.520          C  
ATOM    532  H   LEU A  34      -6.229  18.278  30.777  1.00 43.440          H  
ATOM    533  HA  LEU A  34      -5.044  20.813  30.406  1.00 43.250          H  
ATOM    534 1HB  LEU A  34      -4.287  18.135  29.299  1.00 60.620          H  
ATOM    535 2HB  LEU A  34      -3.318  19.573  29.019  1.00 60.620          H  
ATOM    536  HG  LEU A  34      -3.977  18.524  31.787  1.00 60.620          H  
ATOM    537 1HD1 LEU A  34      -1.680  17.687  31.747  1.00 60.620          H  
ATOM    538 2HD1 LEU A  34      -2.637  16.908  30.522  1.00 60.620          H  
ATOM    539 3HD1 LEU A  34      -1.565  18.194  30.104  1.00 60.620          H  
ATOM    540 1HD2 LEU A  34      -2.156  19.955  32.394  1.00 60.620          H  
ATOM    541 2HD2 LEU A  34      -1.924  20.486  30.752  1.00 60.620          H  
ATOM    542 3HD2 LEU A  34      -3.354  20.905  31.647  1.00 60.620          H  
ATOM    543  N   ARG A  35      -6.488  19.753  27.723  1.00 35.490          N  
ATOM    544  CA  ARG A  35      -6.944  20.180  26.405  1.00 35.340          C  
ATOM    545  C   ARG A  35      -7.721  21.514  26.469  1.00 35.910          C  
ATOM    546  O   ARG A  35      -7.820  22.218  25.459  1.00 36.010          O  
ATOM    547  CB  ARG A  35      -7.785  19.103  25.730  1.00 49.540          C  
ATOM    548  CG  ARG A  35      -6.992  17.846  25.306  1.00 49.540          C  
ATOM    549  CD  ARG A  35      -7.808  16.903  24.482  1.00 49.540          C  
ATOM    550  NE  ARG A  35      -7.125  15.595  24.278  1.00 49.540          N  
ATOM    551  CZ  ARG A  35      -7.244  14.528  25.108  1.00 49.540          C  
ATOM    552  NH1 ARG A  35      -7.998  14.642  26.165  1.00 49.540          N  
ATOM    553  NH2 ARG A  35      -6.620  13.379  24.864  1.00 49.540          N  
ATOM    554  H   ARG A  35      -6.783  18.846  28.108  1.00 42.590          H  
ATOM    555  HA  ARG A  35      -6.063  20.336  25.784  1.00 42.410          H  
ATOM    556 1HB  ARG A  35      -8.568  18.780  26.417  1.00 59.440          H  
ATOM    557 2HB  ARG A  35      -8.270  19.514  24.847  1.00 59.440          H  
ATOM    558 1HG  ARG A  35      -6.128  18.151  24.719  1.00 59.440          H  
ATOM    559 2HG  ARG A  35      -6.652  17.321  26.192  1.00 59.440          H  
ATOM    560 1HD  ARG A  35      -8.776  16.737  24.946  1.00 59.440          H  
ATOM    561 2HD  ARG A  35      -7.963  17.353  23.501  1.00 59.440          H  
ATOM    562  HE  ARG A  35      -6.539  15.492  23.459  1.00 59.440          H  
ATOM    563 1HH1 ARG A  35      -8.471  15.517  26.328  1.00 59.440          H  
ATOM    564 2HH1 ARG A  35      -8.109  13.867  26.804  1.00 59.440          H  
ATOM    565 1HH2 ARG A  35      -6.026  13.240  24.025  1.00 59.440          H  
ATOM    566 2HH2 ARG A  35      -6.732  12.602  25.489  1.00 59.440          H  
ATOM    567  N   SER A  36      -8.325  21.824  27.628  1.00 36.330          N  
ATOM    568  CA  SER A  36      -9.095  23.051  27.837  1.00 36.910          C  
ATOM    569  C   SER A  36      -8.428  24.023  28.831  1.00 37.720          C  
ATOM    570  O   SER A  36      -8.791  25.200  28.898  1.00 38.550          O  
ATOM    571  CB  SER A  36     -10.501  22.732  28.329  1.00 51.440          C  
ATOM    572  OG  SER A  36     -11.277  22.081  27.347  1.00 51.440          O  
ATOM    573  H   SER A  36      -8.194  21.223  28.437  1.00 43.600          H  
ATOM    574  HA  SER A  36      -9.185  23.561  26.877  1.00 44.290          H  
ATOM    575 1HB  SER A  36     -10.422  22.092  29.210  1.00 61.730          H  
ATOM    576 2HB  SER A  36     -11.003  23.651  28.642  1.00 61.730          H  
ATOM    577  HG  SER A  36     -11.664  22.810  26.790  1.00 61.730          H  
ATOM    578  N   ARG A  37      -7.449  23.554  29.604  1.00 37.520          N  
ATOM    579  CA  ARG A  37      -6.821  24.354  30.649  1.00 38.300          C  
ATOM    580  C   ARG A  37      -6.231  25.642  30.105  1.00 39.090          C  
ATOM    581  O   ARG A  37      -5.663  25.697  29.011  1.00 39.940          O  
ATOM    582  CB  ARG A  37      -5.761  23.552  31.384  1.00 53.310          C  
ATOM    583  CG  ARG A  37      -5.128  24.229  32.606  1.00 53.310          C  
ATOM    584  CD  ARG A  37      -4.105  23.354  33.238  1.00 53.310          C  
ATOM    585  NE  ARG A  37      -4.682  22.115  33.764  1.00 53.310          N  
ATOM    586  CZ  ARG A  37      -5.259  21.956  34.969  1.00 53.310          C  
ATOM    587  NH1 ARG A  37      -5.343  22.959  35.820  1.00 53.310          N  
ATOM    588  NH2 ARG A  37      -5.743  20.776  35.296  1.00 53.310          N  
ATOM    589  H   ARG A  37      -7.167  22.585  29.525  1.00 45.020          H  
ATOM    590  HA  ARG A  37      -7.593  24.618  31.373  1.00 45.960          H  
ATOM    591 1HB  ARG A  37      -6.205  22.629  31.733  1.00 63.970          H  
ATOM    592 2HB  ARG A  37      -4.981  23.289  30.700  1.00 63.970          H  
ATOM    593 1HG  ARG A  37      -4.624  25.150  32.303  1.00 63.970          H  
ATOM    594 2HG  ARG A  37      -5.899  24.458  33.337  1.00 63.970          H  
ATOM    595 1HD  ARG A  37      -3.383  23.087  32.490  1.00 63.970          H  
ATOM    596 2HD  ARG A  37      -3.599  23.881  34.043  1.00 63.970          H  
ATOM    597  HE  ARG A  37      -4.646  21.300  33.163  1.00 63.970          H  
ATOM    598 1HH1 ARG A  37      -4.973  23.865  35.578  1.00 63.970          H  
ATOM    599 2HH1 ARG A  37      -5.778  22.823  36.721  1.00 63.970          H  
ATOM    600 1HH2 ARG A  37      -5.673  20.008  34.643  1.00 63.970          H  
ATOM    601 2HH2 ARG A  37      -6.173  20.642  36.198  1.00 63.970          H  
ATOM    602  N   LYS A  38      -6.464  26.719  30.846  1.00 38.850          N  
ATOM    603  CA  LYS A  38      -6.012  28.032  30.441  1.00 39.630          C  
ATOM    604  C   LYS A  38      -4.810  28.492  31.250  1.00 40.040          C  
ATOM    605  O   LYS A  38      -4.808  28.410  32.479  1.00 40.970          O  
ATOM    606  CB  LYS A  38      -7.164  29.037  30.636  1.00 55.170          C  
ATOM    607  CG  LYS A  38      -8.511  28.670  29.937  1.00 55.170          C  
ATOM    608  CD  LYS A  38      -8.391  28.603  28.417  1.00 55.170          C  
ATOM    609  CE  LYS A  38      -9.744  28.347  27.697  1.00 55.170          C  
ATOM    610  NZ  LYS A  38     -10.462  27.136  28.234  1.00 55.170          N  
ATOM    611  H   LYS A  38      -6.959  26.615  31.720  1.00 46.620          H  
ATOM    612  HA  LYS A  38      -5.714  27.999  29.394  1.00 47.560          H  
ATOM    613 1HB  LYS A  38      -7.376  29.123  31.701  1.00 66.200          H  
ATOM    614 2HB  LYS A  38      -6.865  30.005  30.304  1.00 66.200          H  
ATOM    615 1HG  LYS A  38      -8.840  27.695  30.304  1.00 66.200          H  
ATOM    616 2HG  LYS A  38      -9.266  29.407  30.202  1.00 66.200          H  
ATOM    617 1HD  LYS A  38      -8.000  29.545  28.066  1.00 66.200          H  
ATOM    618 2HD  LYS A  38      -7.702  27.803  28.134  1.00 66.200          H  
ATOM    619 1HE  LYS A  38     -10.394  29.215  27.771  1.00 66.200          H  
ATOM    620 2HE  LYS A  38      -9.516  28.165  26.647  1.00 66.200          H  
ATOM    621 1HZ  LYS A  38     -11.314  26.927  27.705  1.00 66.200          H  
ATOM    622 2HZ  LYS A  38      -9.863  26.319  28.178  1.00 66.200          H  
ATOM    623 3HZ  LYS A  38     -10.704  27.262  29.202  1.00 66.200          H  
ATOM    624  N   ILE A  39      -3.816  29.021  30.553  1.00 39.400          N  
ATOM    625  CA  ILE A  39      -2.633  29.597  31.178  1.00 39.840          C  
ATOM    626  C   ILE A  39      -2.137  30.728  30.290  1.00 40.540          C  
ATOM    627  O   ILE A  39      -2.109  30.585  29.068  1.00 41.410          O  
ATOM    628  CB  ILE A  39      -1.537  28.526  31.393  1.00 55.600          C  
ATOM    629  CG1 ILE A  39      -0.373  29.123  32.237  1.00 55.600          C  
ATOM    630  CG2 ILE A  39      -1.028  28.002  30.033  1.00 55.600          C  
ATOM    631  CD1 ILE A  39       0.585  28.110  32.796  1.00 55.600          C  
ATOM    632  H   ILE A  39      -3.893  28.998  29.545  1.00 47.280          H  
ATOM    633  HA  ILE A  39      -2.911  30.012  32.146  1.00 47.810          H  
ATOM    634  HB  ILE A  39      -1.966  27.692  31.957  1.00 66.720          H  
ATOM    635 1HG1 ILE A  39       0.198  29.804  31.624  1.00 66.720          H  
ATOM    636 2HG1 ILE A  39      -0.800  29.674  33.076  1.00 66.720          H  
ATOM    637 1HG2 ILE A  39      -0.285  27.232  30.172  1.00 66.720          H  
ATOM    638 2HG2 ILE A  39      -1.866  27.584  29.475  1.00 66.720          H  
ATOM    639 3HG2 ILE A  39      -0.593  28.793  29.477  1.00 66.720          H  
ATOM    640 1HD1 ILE A  39       1.353  28.626  33.375  1.00 66.720          H  
ATOM    641 2HD1 ILE A  39       0.039  27.424  33.445  1.00 66.720          H  
ATOM    642 3HD1 ILE A  39       1.057  27.560  31.992  1.00 66.720          H  
ATOM    643  N   ARG A  40      -1.654  31.810  30.891  1.00 40.170          N  
ATOM    644  CA  ARG A  40      -1.200  32.956  30.105  1.00 40.820          C  
ATOM    645  C   ARG A  40      -0.096  32.645  29.085  1.00 41.720          C  
ATOM    646  O   ARG A  40      -0.102  33.197  27.986  1.00 42.590          O  
ATOM    647  CB  ARG A  40      -0.718  34.059  31.042  1.00 56.890          C  
ATOM    648  CG  ARG A  40      -1.841  34.748  31.839  1.00 56.890          C  
ATOM    649  CD  ARG A  40      -1.350  35.872  32.713  1.00 56.890          C  
ATOM    650  NE  ARG A  40      -0.534  35.405  33.836  1.00 56.890          N  
ATOM    651  CZ  ARG A  40       0.114  36.202  34.724  1.00 56.890          C  
ATOM    652  NH1 ARG A  40       0.043  37.523  34.645  1.00 56.890          N  
ATOM    653  NH2 ARG A  40       0.829  35.643  35.693  1.00 56.890          N  
ATOM    654  H   ARG A  40      -1.664  31.857  31.901  1.00 48.200          H  
ATOM    655  HA  ARG A  40      -2.061  33.342  29.559  1.00 48.980          H  
ATOM    656 1HB  ARG A  40       0.001  33.651  31.749  1.00 68.270          H  
ATOM    657 2HB  ARG A  40      -0.208  34.830  30.463  1.00 68.270          H  
ATOM    658 1HG  ARG A  40      -2.563  35.170  31.133  1.00 68.270          H  
ATOM    659 2HG  ARG A  40      -2.343  34.021  32.472  1.00 68.270          H  
ATOM    660 1HD  ARG A  40      -0.757  36.566  32.115  1.00 68.270          H  
ATOM    661 2HD  ARG A  40      -2.212  36.396  33.123  1.00 68.270          H  
ATOM    662  HE  ARG A  40      -0.443  34.410  33.961  1.00 68.270          H  
ATOM    663 1HH1 ARG A  40      -0.514  37.991  33.912  1.00 68.270          H  
ATOM    664 2HH1 ARG A  40       0.529  38.096  35.315  1.00 68.270          H  
ATOM    665 1HH2 ARG A  40       0.888  34.636  35.762  1.00 68.270          H  
ATOM    666 2HH2 ARG A  40       1.316  36.221  36.362  1.00 68.270          H  
ATOM    667  N   LYS A  41       0.847  31.762  29.418  1.00 41.570          N  
ATOM    668  CA  LYS A  41       1.940  31.475  28.489  1.00 42.460          C  
ATOM    669  C   LYS A  41       1.450  30.917  27.159  1.00 43.210          C  
ATOM    670  O   LYS A  41       1.763  31.441  26.081  1.00 44.200          O  
ATOM    671  CB  LYS A  41       2.908  30.460  29.104  1.00 59.090          C  
ATOM    672  CG  LYS A  41       4.090  30.095  28.198  1.00 59.090          C  
ATOM    673  CD  LYS A  41       5.013  29.069  28.849  1.00 59.090          C  
ATOM    674  CE  LYS A  41       6.139  28.671  27.899  1.00 59.090          C  
ATOM    675  NZ  LYS A  41       7.022  27.632  28.481  1.00 59.090          N  
ATOM    676  H   LYS A  41       0.814  31.322  30.323  1.00 49.880          H  
ATOM    677  HA  LYS A  41       2.472  32.405  28.289  1.00 50.950          H  
ATOM    678 1HB  LYS A  41       3.308  30.861  30.035  1.00 70.910          H  
ATOM    679 2HB  LYS A  41       2.373  29.542  29.348  1.00 70.910          H  
ATOM    680 1HG  LYS A  41       3.726  29.674  27.260  1.00 70.910          H  
ATOM    681 2HG  LYS A  41       4.660  30.996  27.971  1.00 70.910          H  
ATOM    682 1HD  LYS A  41       5.441  29.478  29.764  1.00 70.910          H  
ATOM    683 2HD  LYS A  41       4.443  28.169  29.101  1.00 70.910          H  
ATOM    684 1HE  LYS A  41       5.707  28.288  26.976  1.00 70.910          H  
ATOM    685 2HE  LYS A  41       6.737  29.552  27.672  1.00 70.910          H  
ATOM    686 1HZ  LYS A  41       7.746  27.395  27.828  1.00 70.910          H  
ATOM    687 2HZ  LYS A  41       7.436  27.966  29.331  1.00 70.910          H  
ATOM    688 3HZ  LYS A  41       6.480  26.778  28.690  1.00 70.910          H  
ATOM    689  N   GLN A  42       0.686  29.839  27.232  1.00 42.780          N  
ATOM    690  CA  GLN A  42       0.209  29.231  26.024  1.00 43.490          C  
ATOM    691  C   GLN A  42      -0.809  30.139  25.363  1.00 44.140          C  
ATOM    692  O   GLN A  42      -0.752  30.326  24.154  1.00 45.130          O  
ATOM    693  CB  GLN A  42      -0.356  27.834  26.301  1.00 60.600          C  
ATOM    694  CG  GLN A  42       0.737  26.814  26.732  1.00 60.600          C  
ATOM    695  CD  GLN A  42       0.195  25.419  27.018  1.00 60.600          C  
ATOM    696  OE1 GLN A  42      -0.965  25.144  26.694  1.00 60.600          O  
ATOM    697  NE2 GLN A  42       1.015  24.537  27.609  1.00 60.600          N  
ATOM    698  H   GLN A  42       0.460  29.448  28.131  1.00 51.340          H  
ATOM    699  HA  GLN A  42       1.048  29.118  25.339  1.00 52.190          H  
ATOM    700 1HB  GLN A  42      -1.116  27.891  27.075  1.00 72.720          H  
ATOM    701 2HB  GLN A  42      -0.837  27.454  25.398  1.00 72.720          H  
ATOM    702 1HG  GLN A  42       1.473  26.734  25.933  1.00 72.720          H  
ATOM    703 2HG  GLN A  42       1.218  27.180  27.640  1.00 72.720          H  
ATOM    704 1HE2 GLN A  42       0.705  23.605  27.793  1.00 72.720          H  
ATOM    705 2HE2 GLN A  42       1.985  24.780  27.874  1.00 72.720          H  
ATOM    706  N   LEU A  43      -1.676  30.804  26.134  1.00 43.610          N  
ATOM    707  CA  LEU A  43      -2.691  31.637  25.506  1.00 44.150          C  
ATOM    708  C   LEU A  43      -2.082  32.740  24.677  1.00 45.020          C  
ATOM    709  O   LEU A  43      -2.613  33.052  23.618  1.00 45.850          O  
ATOM    710  CB  LEU A  43      -3.620  32.238  26.551  1.00 61.590          C  
ATOM    711  CG  LEU A  43      -4.569  31.263  27.260  1.00 61.590          C  
ATOM    712  CD1 LEU A  43      -5.231  32.003  28.395  1.00 61.590          C  
ATOM    713  CD2 LEU A  43      -5.596  30.712  26.281  1.00 61.590          C  
ATOM    714  H   LEU A  43      -1.682  30.691  27.151  1.00 52.330          H  
ATOM    715  HA  LEU A  43      -3.261  31.016  24.831  1.00 52.980          H  
ATOM    716 1HB  LEU A  43      -3.001  32.705  27.317  1.00 73.910          H  
ATOM    717 2HB  LEU A  43      -4.218  33.014  26.081  1.00 73.910          H  
ATOM    718  HG  LEU A  43      -4.016  30.435  27.665  1.00 73.910          H  
ATOM    719 1HD1 LEU A  43      -5.890  31.341  28.910  1.00 73.910          H  
ATOM    720 2HD1 LEU A  43      -4.470  32.365  29.087  1.00 73.910          H  
ATOM    721 3HD1 LEU A  43      -5.790  32.839  28.010  1.00 73.910          H  
ATOM    722 1HD2 LEU A  43      -6.248  30.037  26.801  1.00 73.910          H  
ATOM    723 2HD2 LEU A  43      -6.170  31.522  25.858  1.00 73.910          H  
ATOM    724 3HD2 LEU A  43      -5.110  30.169  25.487  1.00 73.910          H  
ATOM    725  N   ARG A  44      -0.969  33.321  25.130  1.00 44.890          N  
ATOM    726  CA  ARG A  44      -0.293  34.356  24.357  1.00 45.730          C  
ATOM    727  C   ARG A  44       0.142  33.797  23.004  1.00 46.750          C  
ATOM    728  O   ARG A  44       0.050  34.492  21.989  1.00 47.650          O  
ATOM    729  CB  ARG A  44       0.949  34.871  25.088  1.00 63.690          C  
ATOM    730  CG  ARG A  44       1.776  36.002  24.369  1.00 63.690          C  
ATOM    731  CD  ARG A  44       1.022  37.262  24.301  1.00 63.690          C  
ATOM    732  NE  ARG A  44       1.771  38.386  23.750  1.00 63.690          N  
ATOM    733  CZ  ARG A  44       1.251  39.636  23.585  1.00 63.690          C  
ATOM    734  NH1 ARG A  44      -0.002  39.869  23.909  1.00 63.690          N  
ATOM    735  NH2 ARG A  44       2.000  40.612  23.105  1.00 63.690          N  
ATOM    736  H   ARG A  44      -0.617  33.076  26.061  1.00 53.870          H  
ATOM    737  HA  ARG A  44      -0.993  35.173  24.198  1.00 54.880          H  
ATOM    738 1HB  ARG A  44       0.648  35.252  26.065  1.00 76.420          H  
ATOM    739 2HB  ARG A  44       1.624  34.033  25.270  1.00 76.420          H  
ATOM    740 1HG  ARG A  44       2.692  36.185  24.929  1.00 76.420          H  
ATOM    741 2HG  ARG A  44       2.029  35.695  23.354  1.00 76.420          H  
ATOM    742 1HD  ARG A  44       0.137  37.117  23.693  1.00 76.420          H  
ATOM    743 2HD  ARG A  44       0.751  37.520  25.314  1.00 76.420          H  
ATOM    744  HE  ARG A  44       2.740  38.233  23.492  1.00 76.420          H  
ATOM    745 1HH1 ARG A  44      -0.570  39.118  24.243  1.00 76.420          H  
ATOM    746 2HH1 ARG A  44      -0.425  40.808  23.801  1.00 76.420          H  
ATOM    747 1HH2 ARG A  44       2.962  40.437  22.857  1.00 76.420          H  
ATOM    748 2HH2 ARG A  44       1.611  41.541  22.983  1.00 76.420          H  
ATOM    749  N   SER A  45       0.627  32.543  22.994  1.00 46.650          N  
ATOM    750  CA  SER A  45       1.077  31.889  21.764  1.00 47.620          C  
ATOM    751  C   SER A  45      -0.076  31.344  20.913  1.00 48.090          C  
ATOM    752  O   SER A  45       0.052  31.230  19.689  1.00 49.030          O  
ATOM    753  CB  SER A  45       2.018  30.740  22.093  1.00 66.280          C  
ATOM    754  OG  SER A  45       3.214  31.200  22.668  1.00 66.280          O  
ATOM    755  H   SER A  45       0.718  32.038  23.884  1.00 55.980          H  
ATOM    756  HA  SER A  45       1.617  32.625  21.170  1.00 57.140          H  
ATOM    757 1HB  SER A  45       1.518  30.058  22.783  1.00 79.540          H  
ATOM    758 2HB  SER A  45       2.238  30.181  21.187  1.00 79.540          H  
ATOM    759  HG  SER A  45       3.729  30.417  22.870  1.00 79.540          H  
ATOM    760  N   VAL A  46      -1.198  31.012  21.545  1.00 47.440          N  
ATOM    761  CA  VAL A  46      -2.338  30.459  20.840  1.00 47.820          C  
ATOM    762  C   VAL A  46      -2.922  31.443  19.828  1.00 48.480          C  
ATOM    763  O   VAL A  46      -3.213  32.589  20.166  1.00 48.860          O  
ATOM    764  CB  VAL A  46      -3.413  29.926  21.832  1.00 66.800          C  
ATOM    765  CG1 VAL A  46      -4.588  29.530  21.108  1.00 66.800          C  
ATOM    766  CG2 VAL A  46      -2.930  28.641  22.584  1.00 66.800          C  
ATOM    767  H   VAL A  46      -1.216  31.085  22.563  1.00 56.930          H  
ATOM    768  HA  VAL A  46      -1.995  29.643  20.289  1.00 57.380          H  
ATOM    769  HB  VAL A  46      -3.669  30.718  22.532  1.00 80.160          H  
ATOM    770 1HG1 VAL A  46      -5.312  29.176  21.772  1.00 80.160          H  
ATOM    771 2HG1 VAL A  46      -4.987  30.352  20.584  1.00 80.160          H  
ATOM    772 3HG1 VAL A  46      -4.311  28.743  20.429  1.00 80.160          H  
ATOM    773 1HG2 VAL A  46      -3.716  28.304  23.253  1.00 80.160          H  
ATOM    774 2HG2 VAL A  46      -2.715  27.869  21.886  1.00 80.160          H  
ATOM    775 3HG2 VAL A  46      -2.069  28.819  23.139  1.00 80.160          H  
ATOM    776  N   VAL A  47      -3.159  30.954  18.597  1.00 48.660          N  
ATOM    777  CA  VAL A  47      -3.647  31.735  17.456  1.00 49.340          C  
ATOM    778  C   VAL A  47      -4.976  32.398  17.779  1.00 50.460          C  
ATOM    779  O   VAL A  47      -5.213  33.559  17.421  1.00 51.160          O  
ATOM    780  CB  VAL A  47      -3.785  30.865  16.202  1.00 68.800          C  
ATOM    781  CG1 VAL A  47      -4.462  31.674  15.055  1.00 68.800          C  
ATOM    782  CG2 VAL A  47      -2.434  30.377  15.782  1.00 68.800          C  
ATOM    783  H   VAL A  47      -2.950  29.977  18.448  1.00 58.390          H  
ATOM    784  HA  VAL A  47      -2.912  32.490  17.232  1.00 59.210          H  
ATOM    785  HB  VAL A  47      -4.405  30.014  16.436  1.00 82.560          H  
ATOM    786 1HG1 VAL A  47      -4.550  31.057  14.173  1.00 82.560          H  
ATOM    787 2HG1 VAL A  47      -5.451  32.009  15.350  1.00 82.560          H  
ATOM    788 3HG1 VAL A  47      -3.847  32.545  14.812  1.00 82.560          H  
ATOM    789 1HG2 VAL A  47      -2.560  29.740  14.914  1.00 82.560          H  
ATOM    790 2HG2 VAL A  47      -1.792  31.225  15.537  1.00 82.560          H  
ATOM    791 3HG2 VAL A  47      -1.984  29.802  16.583  1.00 82.560          H  
ATOM    792  N   SER A  48      -5.829  31.674  18.503  1.00 50.670          N  
ATOM    793  CA  SER A  48      -7.145  32.152  18.908  1.00 51.760          C  
ATOM    794  C   SER A  48      -7.122  33.421  19.706  1.00 52.460          C  
ATOM    795  O   SER A  48      -8.153  34.091  19.808  1.00 53.180          O  
ATOM    796  CB  SER A  48      -7.821  31.180  19.852  1.00 72.030          C  
ATOM    797  OG  SER A  48      -7.226  31.238  21.097  1.00 72.030          O  
ATOM    798  H   SER A  48      -5.581  30.706  18.720  1.00 60.800          H  
ATOM    799  HA  SER A  48      -7.729  32.362  18.028  1.00 62.110          H  
ATOM    800 1HB  SER A  48      -8.880  31.405  19.928  1.00 86.430          H  
ATOM    801 2HB  SER A  48      -7.712  30.177  19.490  1.00 86.430          H  
ATOM    802  HG  SER A  48      -7.807  30.758  21.683  1.00 86.430          H  
ATOM    803  N   ARG A  49      -5.989  33.749  20.309  1.00 52.270          N  
ATOM    804  CA  ARG A  49      -5.897  34.959  21.070  1.00 52.990          C  
ATOM    805  C   ARG A  49      -4.937  35.864  20.332  1.00 52.970          C  
ATOM    806  O   ARG A  49      -5.254  37.027  20.090  1.00 53.850          O  
ATOM    807  CB  ARG A  49      -5.400  34.692  22.482  1.00 73.900          C  
ATOM    808  CG  ARG A  49      -6.260  33.726  23.325  1.00 73.900          C  
ATOM    809  CD  ARG A  49      -7.643  34.232  23.574  1.00 73.900          C  
ATOM    810  NE  ARG A  49      -8.441  33.281  24.349  1.00 73.900          N  
ATOM    811  CZ  ARG A  49      -8.488  33.193  25.695  1.00 73.900          C  
ATOM    812  NH1 ARG A  49      -7.778  34.003  26.452  1.00 73.900          N  
ATOM    813  NH2 ARG A  49      -9.263  32.281  26.255  1.00 73.900          N  
ATOM    814  H   ARG A  49      -5.164  33.162  20.193  1.00 62.720          H  
ATOM    815  HA  ARG A  49      -6.866  35.451  21.107  1.00 63.590          H  
ATOM    816 1HB  ARG A  49      -4.398  34.277  22.427  1.00 88.680          H  
ATOM    817 2HB  ARG A  49      -5.338  35.626  23.025  1.00 88.680          H  
ATOM    818 1HG  ARG A  49      -6.326  32.774  22.819  1.00 88.680          H  
ATOM    819 2HG  ARG A  49      -5.769  33.576  24.282  1.00 88.680          H  
ATOM    820 1HD  ARG A  49      -7.610  35.182  24.099  1.00 88.680          H  
ATOM    821 2HD  ARG A  49      -8.150  34.368  22.622  1.00 88.680          H  
ATOM    822  HE  ARG A  49      -9.019  32.641  23.820  1.00 88.680          H  
ATOM    823 1HH1 ARG A  49      -7.184  34.702  26.034  1.00 88.680          H  
ATOM    824 2HH1 ARG A  49      -7.836  33.934  27.458  1.00 88.680          H  
ATOM    825 1HH2 ARG A  49      -9.816  31.663  25.678  1.00 88.680          H  
ATOM    826 2HH2 ARG A  49      -9.309  32.205  27.260  1.00 88.680          H  
ATOM    827  N   MET A  50      -3.823  35.299  19.854  1.00 51.980          N  
ATOM    828  CA  MET A  50      -2.755  36.017  19.170  1.00 51.800          C  
ATOM    829  C   MET A  50      -3.279  36.871  18.044  1.00 52.360          C  
ATOM    830  O   MET A  50      -2.857  38.011  17.858  1.00 52.720          O  
ATOM    831  CB  MET A  50      -1.765  35.034  18.577  1.00 72.590          C  
ATOM    832  CG  MET A  50      -0.598  35.658  17.831  1.00 72.590          C  
ATOM    833  SD  MET A  50       0.369  34.447  16.902  1.00 72.590          S  
ATOM    834  CE  MET A  50      -0.686  34.186  15.460  1.00 72.590          C  
ATOM    835  H   MET A  50      -3.656  34.318  20.056  1.00 62.380          H  
ATOM    836  HA  MET A  50      -2.246  36.651  19.887  1.00 62.160          H  
ATOM    837 1HB  MET A  50      -1.365  34.395  19.377  1.00 87.110          H  
ATOM    838 2HB  MET A  50      -2.284  34.411  17.906  1.00 87.110          H  
ATOM    839 1HG  MET A  50      -0.958  36.404  17.132  1.00 87.110          H  
ATOM    840 2HG  MET A  50       0.058  36.149  18.551  1.00 87.110          H  
ATOM    841 1HE  MET A  50      -0.218  33.472  14.808  1.00 87.110          H  
ATOM    842 2HE  MET A  50      -1.654  33.812  15.760  1.00 87.110          H  
ATOM    843 3HE  MET A  50      -0.816  35.126  14.927  1.00 87.110          H  
ATOM    844  N   ALA A  51      -4.196  36.340  17.250  1.00 52.410          N  
ATOM    845  CA  ALA A  51      -4.688  37.104  16.128  1.00 52.900          C  
ATOM    846  C   ALA A  51      -5.285  38.444  16.575  1.00 53.340          C  
ATOM    847  O   ALA A  51      -5.085  39.473  15.912  1.00 53.400          O  
ATOM    848  CB  ALA A  51      -5.737  36.282  15.398  1.00 73.860          C  
ATOM    849  H   ALA A  51      -4.533  35.384  17.404  1.00 62.890          H  
ATOM    850  HA  ALA A  51      -3.851  37.310  15.462  1.00 63.480          H  
ATOM    851 1HB  ALA A  51      -6.104  36.834  14.537  1.00 88.640          H  
ATOM    852 2HB  ALA A  51      -5.294  35.337  15.069  1.00 88.640          H  
ATOM    853 3HB  ALA A  51      -6.564  36.072  16.076  1.00 88.640          H  
ATOM    854  N   ALA A  52      -5.991  38.448  17.713  1.00 53.710          N  
ATOM    855  CA  ALA A  52      -6.629  39.654  18.201  1.00 54.190          C  
ATOM    856  C   ALA A  52      -5.642  40.482  18.973  1.00 53.300          C  
ATOM    857  O   ALA A  52      -5.636  41.710  18.875  1.00 52.530          O  
ATOM    858  CB  ALA A  52      -7.807  39.315  19.088  1.00 75.670          C  
ATOM    859  H   ALA A  52      -6.057  37.601  18.275  1.00 64.450          H  
ATOM    860  HA  ALA A  52      -6.973  40.232  17.345  1.00 65.030          H  
ATOM    861 1HB  ALA A  52      -8.276  40.234  19.437  1.00 90.810          H  
ATOM    862 2HB  ALA A  52      -8.528  38.726  18.524  1.00 90.810          H  
ATOM    863 3HB  ALA A  52      -7.453  38.737  19.945  1.00 90.810          H  
ATOM    864  N   LEU A  53      -4.788  39.805  19.732  1.00 53.450          N  
ATOM    865  CA  LEU A  53      -3.834  40.482  20.577  1.00 52.690          C  
ATOM    866  C   LEU A  53      -2.863  41.279  19.738  1.00 52.670          C  
ATOM    867  O   LEU A  53      -2.517  42.413  20.081  1.00 52.650          O  
ATOM    868  CB  LEU A  53      -3.065  39.452  21.407  1.00 74.070          C  
ATOM    869  CG  LEU A  53      -3.854  38.681  22.476  1.00 74.070          C  
ATOM    870  CD1 LEU A  53      -2.977  37.563  23.005  1.00 74.070          C  
ATOM    871  CD2 LEU A  53      -4.264  39.604  23.566  1.00 74.070          C  
ATOM    872  H   LEU A  53      -4.840  38.786  19.747  1.00 64.140          H  
ATOM    873  HA  LEU A  53      -4.370  41.171  21.212  1.00 63.230          H  
ATOM    874 1HB  LEU A  53      -2.634  38.735  20.730  1.00 88.880          H  
ATOM    875 2HB  LEU A  53      -2.250  39.974  21.912  1.00 88.880          H  
ATOM    876  HG  LEU A  53      -4.741  38.251  22.052  1.00 88.880          H  
ATOM    877 1HD1 LEU A  53      -3.512  37.003  23.766  1.00 88.880          H  
ATOM    878 2HD1 LEU A  53      -2.701  36.887  22.199  1.00 88.880          H  
ATOM    879 3HD1 LEU A  53      -2.095  37.989  23.419  1.00 88.880          H  
ATOM    880 1HD2 LEU A  53      -4.818  39.050  24.314  1.00 88.880          H  
ATOM    881 2HD2 LEU A  53      -3.385  40.059  24.016  1.00 88.880          H  
ATOM    882 3HD2 LEU A  53      -4.904  40.368  23.181  1.00 88.880          H  
ATOM    883  N   ARG A  54      -2.432  40.714  18.610  1.00 52.670          N  
ATOM    884  CA  ARG A  54      -1.533  41.443  17.745  1.00 52.650          C  
ATOM    885  C   ARG A  54      -2.265  42.580  17.052  1.00 51.860          C  
ATOM    886  O   ARG A  54      -1.800  43.718  17.079  1.00 51.290          O  
ATOM    887  CB  ARG A  54      -0.907  40.539  16.698  1.00 73.720          C  
ATOM    888  CG  ARG A  54       0.136  39.564  17.217  1.00 73.720          C  
ATOM    889  CD  ARG A  54       0.737  38.793  16.098  1.00 73.720          C  
ATOM    890  NE  ARG A  54       1.723  37.811  16.550  1.00 73.720          N  
ATOM    891  CZ  ARG A  54       3.022  38.056  16.826  1.00 73.720          C  
ATOM    892  NH1 ARG A  54       3.523  39.272  16.716  1.00 73.720          N  
ATOM    893  NH2 ARG A  54       3.797  37.055  17.211  1.00 73.720          N  
ATOM    894  H   ARG A  54      -2.722  39.764  18.373  1.00 63.200          H  
ATOM    895  HA  ARG A  54      -0.733  41.863  18.354  1.00 63.180          H  
ATOM    896 1HB  ARG A  54      -1.696  39.945  16.229  1.00 88.460          H  
ATOM    897 2HB  ARG A  54      -0.447  41.144  15.918  1.00 88.460          H  
ATOM    898 1HG  ARG A  54       0.917  40.110  17.738  1.00 88.460          H  
ATOM    899 2HG  ARG A  54      -0.337  38.863  17.905  1.00 88.460          H  
ATOM    900 1HD  ARG A  54      -0.055  38.254  15.571  1.00 88.460          H  
ATOM    901 2HD  ARG A  54       1.213  39.479  15.407  1.00 88.460          H  
ATOM    902  HE  ARG A  54       1.408  36.853  16.644  1.00 88.460          H  
ATOM    903 1HH1 ARG A  54       2.940  40.039  16.421  1.00 88.460          H  
ATOM    904 2HH1 ARG A  54       4.497  39.439  16.926  1.00 88.460          H  
ATOM    905 1HH2 ARG A  54       3.413  36.120  17.288  1.00 88.460          H  
ATOM    906 2HH2 ARG A  54       4.771  37.218  17.422  1.00 88.460          H  
ATOM    907  N   THR A  55      -3.460  42.312  16.516  1.00 51.870          N  
ATOM    908  CA  THR A  55      -4.203  43.321  15.772  1.00 51.070          C  
ATOM    909  C   THR A  55      -4.483  44.558  16.610  1.00 50.740          C  
ATOM    910  O   THR A  55      -4.332  45.690  16.146  1.00 50.070          O  
ATOM    911  CB  THR A  55      -5.550  42.747  15.261  1.00 71.820          C  
ATOM    912  OG1 THR A  55      -5.305  41.645  14.367  1.00 71.820          O  
ATOM    913  CG2 THR A  55      -6.338  43.826  14.511  1.00 71.820          C  
ATOM    914  H   THR A  55      -3.842  41.366  16.532  1.00 62.240          H  
ATOM    915  HA  THR A  55      -3.606  43.621  14.913  1.00 61.280          H  
ATOM    916  HB  THR A  55      -6.139  42.390  16.107  1.00 86.180          H  
ATOM    917  HG1 THR A  55      -5.054  40.847  14.883  1.00 86.180          H  
ATOM    918 1HG2 THR A  55      -7.274  43.401  14.157  1.00 86.180          H  
ATOM    919 2HG2 THR A  55      -6.556  44.667  15.167  1.00 86.180          H  
ATOM    920 3HG2 THR A  55      -5.753  44.175  13.662  1.00 86.180          H  
ATOM    921  N   GLN A  56      -4.914  44.339  17.844  1.00 51.260          N  
ATOM    922  CA  GLN A  56      -5.280  45.405  18.755  1.00 51.100          C  
ATOM    923  C   GLN A  56      -4.164  45.815  19.733  1.00 50.540          C  
ATOM    924  O   GLN A  56      -4.433  46.584  20.658  1.00 50.150          O  
ATOM    925  CB  GLN A  56      -6.528  44.975  19.527  1.00 71.600          C  
ATOM    926  CG  GLN A  56      -7.766  44.770  18.686  1.00 71.600          C  
ATOM    927  CD  GLN A  56      -8.947  44.292  19.529  1.00 71.600          C  
ATOM    928  OE1 GLN A  56      -9.297  44.907  20.542  1.00 71.600          O  
ATOM    929  NE2 GLN A  56      -9.561  43.187  19.117  1.00 71.600          N  
ATOM    930  H   GLN A  56      -5.032  43.372  18.165  1.00 61.510          H  
ATOM    931  HA  GLN A  56      -5.529  46.282  18.160  1.00 61.320          H  
ATOM    932 1HB  GLN A  56      -6.332  44.013  19.983  1.00 85.920          H  
ATOM    933 2HB  GLN A  56      -6.749  45.691  20.316  1.00 85.920          H  
ATOM    934 1HG  GLN A  56      -8.031  45.709  18.206  1.00 85.920          H  
ATOM    935 2HG  GLN A  56      -7.552  44.010  17.934  1.00 85.920          H  
ATOM    936 1HE2 GLN A  56     -10.340  42.827  19.632  1.00 85.920          H  
ATOM    937 2HE2 GLN A  56      -9.251  42.720  18.290  1.00 85.920          H  
ATOM    938  N   THR A  57      -2.941  45.283  19.549  1.00 50.520          N  
ATOM    939  CA  THR A  57      -1.776  45.538  20.413  1.00 50.020          C  
ATOM    940  C   THR A  57      -2.098  45.420  21.910  1.00 49.000          C  
ATOM    941  O   THR A  57      -1.849  46.353  22.686  1.00 48.580          O  
ATOM    942  CB  THR A  57      -1.158  46.922  20.163  1.00 70.230          C  
ATOM    943  OG1 THR A  57      -2.043  47.925  20.634  1.00 70.230          O  
ATOM    944  CG2 THR A  57      -0.934  47.121  18.668  1.00 70.230          C  
ATOM    945  H   THR A  57      -2.780  44.682  18.737  1.00 60.620          H  
ATOM    946  HA  THR A  57      -1.023  44.784  20.177  1.00 60.020          H  
ATOM    947  HB  THR A  57      -0.210  47.000  20.691  1.00 84.270          H  
ATOM    948  HG1 THR A  57      -2.156  47.791  21.604  1.00 84.270          H  
ATOM    949 1HG2 THR A  57      -0.501  48.101  18.494  1.00 84.270          H  
ATOM    950 2HG2 THR A  57      -0.260  46.350  18.299  1.00 84.270          H  
ATOM    951 3HG2 THR A  57      -1.884  47.049  18.138  1.00 84.270          H  
ATOM    952  N   LEU A  58      -2.699  44.295  22.287  1.00 48.630          N  
ATOM    953  CA  LEU A  58      -3.151  44.011  23.649  1.00 47.760          C  
ATOM    954  C   LEU A  58      -2.270  43.023  24.426  1.00 46.870          C  
ATOM    955  O   LEU A  58      -1.534  42.248  23.806  1.00 46.500          O  
ATOM    956  CB  LEU A  58      -4.536  43.380  23.570  1.00 67.210          C  
ATOM    957  CG  LEU A  58      -5.608  44.157  22.892  1.00 67.210          C  
ATOM    958  CD1 LEU A  58      -6.838  43.273  22.785  1.00 67.210          C  
ATOM    959  CD2 LEU A  58      -5.921  45.430  23.648  1.00 67.210          C  
ATOM    960  H   LEU A  58      -2.822  43.598  21.548  1.00 58.360          H  
ATOM    961  HA  LEU A  58      -3.177  44.960  24.165  1.00 57.310          H  
ATOM    962 1HB  LEU A  58      -4.419  42.498  23.003  1.00 80.650          H  
ATOM    963 2HB  LEU A  58      -4.880  43.091  24.558  1.00 80.650          H  
ATOM    964  HG  LEU A  58      -5.281  44.412  21.918  1.00 80.650          H  
ATOM    965 1HD1 LEU A  58      -7.632  43.815  22.274  1.00 80.650          H  
ATOM    966 2HD1 LEU A  58      -6.592  42.374  22.217  1.00 80.650          H  
ATOM    967 3HD1 LEU A  58      -7.178  42.994  23.781  1.00 80.650          H  
ATOM    968 1HD2 LEU A  58      -6.709  45.968  23.118  1.00 80.650          H  
ATOM    969 2HD2 LEU A  58      -6.258  45.189  24.654  1.00 80.650          H  
ATOM    970 3HD2 LEU A  58      -5.040  46.064  23.698  1.00 80.650          H  
ATOM    971  N   PRO A  59      -2.269  43.097  25.783  1.00 46.550          N  
ATOM    972  CA  PRO A  59      -1.682  42.148  26.721  1.00 45.780          C  
ATOM    973  C   PRO A  59      -2.554  40.909  26.695  1.00 45.440          C  
ATOM    974  O   PRO A  59      -3.768  41.028  26.511  1.00 44.900          O  
ATOM    975  CB  PRO A  59      -1.744  42.885  28.062  1.00 68.670          C  
ATOM    976  CG  PRO A  59      -2.918  43.826  27.923  1.00 68.670          C  
ATOM    977  CD  PRO A  59      -2.913  44.258  26.466  1.00 68.670          C  
ATOM    978  HA  PRO A  59      -0.647  41.916  26.424  1.00 54.940          H  
ATOM    979 1HB  PRO A  59      -1.878  42.159  28.882  1.00 82.400          H  
ATOM    980 2HB  PRO A  59      -0.794  43.409  28.250  1.00 82.400          H  
ATOM    981 1HG  PRO A  59      -3.852  43.300  28.199  1.00 82.400          H  
ATOM    982 2HG  PRO A  59      -2.812  44.671  28.621  1.00 82.400          H  
ATOM    983 1HD  PRO A  59      -3.955  44.396  26.167  1.00 82.400          H  
ATOM    984 2HD  PRO A  59      -2.312  45.174  26.334  1.00 82.400          H  
ATOM    985  N   SER A  60      -2.027  39.751  27.053  1.00 45.850          N  
ATOM    986  CA  SER A  60      -2.821  38.539  26.863  1.00 45.520          C  
ATOM    987  C   SER A  60      -3.503  37.994  28.063  1.00 45.340          C  
ATOM    988  O   SER A  60      -3.203  36.886  28.523  1.00 45.280          O  
ATOM    989  CB  SER A  60      -1.940  37.434  26.384  1.00 63.860          C  
ATOM    990  OG  SER A  60      -1.008  37.119  27.369  1.00 63.860          O  
ATOM    991  H   SER A  60      -1.056  39.670  27.324  1.00 55.020          H  
ATOM    992  HA  SER A  60      -3.582  38.747  26.126  1.00 54.620          H  
ATOM    993 1HB  SER A  60      -2.530  36.554  26.130  1.00 76.630          H  
ATOM    994 2HB  SER A  60      -1.448  37.757  25.514  1.00 76.630          H  
ATOM    995  HG  SER A  60      -1.530  36.661  28.063  1.00 76.630          H  
ATOM    996  N   GLU A  61      -4.459  38.771  28.529  1.00 45.230          N  
ATOM    997  CA  GLU A  61      -5.263  38.411  29.679  1.00 45.040          C  
ATOM    998  C   GLU A  61      -6.724  38.790  29.446  1.00 44.470          C  
ATOM    999  O   GLU A  61      -7.018  39.804  28.811  1.00 43.790          O  
ATOM   1000  CB  GLU A  61      -4.736  39.096  30.942  1.00 63.130          C  
ATOM   1001  CG  GLU A  61      -3.289  38.750  31.296  1.00 63.130          C  
ATOM   1002  CD  GLU A  61      -2.793  39.297  32.644  1.00 63.130          C  
ATOM   1003  OE1 GLU A  61      -3.587  39.761  33.454  1.00 63.130          O  
ATOM   1004  OE2 GLU A  61      -1.595  39.236  32.855  1.00 63.130          O  
ATOM   1005  H   GLU A  61      -4.602  39.651  28.019  1.00 54.280          H  
ATOM   1006  HA  GLU A  61      -5.209  37.333  29.820  1.00 54.050          H  
ATOM   1007 1HB  GLU A  61      -4.817  40.178  30.835  1.00 75.760          H  
ATOM   1008 2HB  GLU A  61      -5.349  38.802  31.762  1.00 75.760          H  
ATOM   1009 1HG  GLU A  61      -3.194  37.672  31.288  1.00 75.760          H  
ATOM   1010 2HG  GLU A  61      -2.641  39.142  30.515  1.00 75.760          H  
ATOM   1011  N   ASN A  62      -7.647  37.980  29.969  1.00 44.780          N  
ATOM   1012  CA  ASN A  62      -9.070  38.300  29.888  1.00 44.350          C  
ATOM   1013  C   ASN A  62      -9.454  39.121  31.114  1.00 44.100          C  
ATOM   1014  O   ASN A  62      -8.630  39.327  32.013  1.00 43.590          O  
ATOM   1015  CB  ASN A  62      -9.889  37.008  29.801  1.00 62.260          C  
ATOM   1016  CG  ASN A  62     -11.274  37.151  29.148  1.00 62.260          C  
ATOM   1017  OD1 ASN A  62     -11.918  38.209  29.212  1.00 62.260          O  
ATOM   1018  ND2 ASN A  62     -11.732  36.089  28.535  1.00 62.260          N  
ATOM   1019  H   ASN A  62      -7.352  37.148  30.458  1.00 53.740          H  
ATOM   1020  HA  ASN A  62      -9.256  38.911  29.003  1.00 53.220          H  
ATOM   1021 1HB  ASN A  62      -9.321  36.262  29.247  1.00 74.710          H  
ATOM   1022 2HB  ASN A  62     -10.033  36.619  30.815  1.00 74.710          H  
ATOM   1023 1HD2 ASN A  62     -12.630  36.112  28.089  1.00 74.710          H  
ATOM   1024 2HD2 ASN A  62     -11.190  35.251  28.514  1.00 74.710          H  
ATOM   1025  N   SER A  63     -10.716  39.522  31.193  1.00 44.510          N  
ATOM   1026  CA  SER A  63     -11.231  40.268  32.330  1.00 44.410          C  
ATOM   1027  C   SER A  63     -11.157  39.397  33.571  1.00 44.910          C  
ATOM   1028  O   SER A  63     -11.225  38.162  33.469  1.00 45.240          O  
ATOM   1029  CB  SER A  63     -12.661  40.696  32.065  1.00 62.210          C  
ATOM   1030  OG  SER A  63     -12.737  41.573  30.969  1.00 62.210          O  
ATOM   1031  H   SER A  63     -11.347  39.323  30.425  1.00 53.410          H  
ATOM   1032  HA  SER A  63     -10.610  41.153  32.489  1.00 53.290          H  
ATOM   1033 1HB  SER A  63     -13.270  39.815  31.869  1.00 74.660          H  
ATOM   1034 2HB  SER A  63     -13.067  41.181  32.956  1.00 74.660          H  
ATOM   1035  HG  SER A  63     -13.666  41.801  30.875  1.00 74.660          H  
ATOM   1036  N   GLU A  64     -11.023  40.015  34.743  1.00 44.960          N  
ATOM   1037  CA  GLU A  64     -10.941  39.249  35.973  1.00 45.400          C  
ATOM   1038  C   GLU A  64     -12.178  38.394  36.243  1.00 45.980          C  
ATOM   1039  O   GLU A  64     -12.053  37.238  36.644  1.00 45.810          O  
ATOM   1040  CB  GLU A  64     -10.696  40.194  37.148  1.00 63.380          C  
ATOM   1041  CG  GLU A  64      -9.317  40.874  37.126  1.00 63.380          C  
ATOM   1042  CD  GLU A  64      -9.240  42.071  36.196  1.00 63.380          C  
ATOM   1043  OE1 GLU A  64     -10.241  42.402  35.589  1.00 63.380          O  
ATOM   1044  OE2 GLU A  64      -8.187  42.645  36.088  1.00 63.380          O  
ATOM   1045  H   GLU A  64     -10.955  41.038  34.788  1.00 53.950          H  
ATOM   1046  HA  GLU A  64     -10.081  38.600  35.896  1.00 54.480          H  
ATOM   1047 1HB  GLU A  64     -11.465  40.971  37.158  1.00 76.060          H  
ATOM   1048 2HB  GLU A  64     -10.783  39.640  38.081  1.00 76.060          H  
ATOM   1049 1HG  GLU A  64      -9.065  41.196  38.136  1.00 76.060          H  
ATOM   1050 2HG  GLU A  64      -8.574  40.137  36.815  1.00 76.060          H  
ATOM   1051  N   GLU A  65     -13.373  38.905  35.970  1.00 46.680          N  
ATOM   1052  CA  GLU A  65     -14.555  38.101  36.240  1.00 47.290          C  
ATOM   1053  C   GLU A  65     -14.565  36.872  35.348  1.00 47.440          C  
ATOM   1054  O   GLU A  65     -14.880  35.765  35.796  1.00 47.460          O  
ATOM   1055  CB  GLU A  65     -15.822  38.925  36.009  1.00 65.960          C  
ATOM   1056  CG  GLU A  65     -16.001  40.090  36.982  1.00 65.960          C  
ATOM   1057  CD  GLU A  65     -15.162  41.284  36.607  1.00 65.960          C  
ATOM   1058  OE1 GLU A  65     -14.543  41.236  35.561  1.00 65.960          O  
ATOM   1059  OE2 GLU A  65     -15.131  42.230  37.352  1.00 65.960          O  
ATOM   1060  H   GLU A  65     -13.469  39.870  35.641  1.00 56.020          H  
ATOM   1061  HA  GLU A  65     -14.525  37.773  37.279  1.00 56.750          H  
ATOM   1062 1HB  GLU A  65     -15.818  39.323  34.995  1.00 79.150          H  
ATOM   1063 2HB  GLU A  65     -16.695  38.276  36.099  1.00 79.150          H  
ATOM   1064 1HG  GLU A  65     -17.050  40.384  36.998  1.00 79.150          H  
ATOM   1065 2HG  GLU A  65     -15.727  39.758  37.983  1.00 79.150          H  
ATOM   1066  N   SER A  66     -14.174  37.068  34.089  1.00 47.560          N  
ATOM   1067  CA  SER A  66     -14.142  35.999  33.114  1.00 47.740          C  
ATOM   1068  C   SER A  66     -13.140  34.924  33.500  1.00 47.350          C  
ATOM   1069  O   SER A  66     -13.456  33.735  33.411  1.00 46.850          O  
ATOM   1070  CB  SER A  66     -13.768  36.554  31.750  1.00 66.760          C  
ATOM   1071  OG  SER A  66     -14.754  37.418  31.245  1.00 66.760          O  
ATOM   1072  H   SER A  66     -13.948  38.006  33.794  1.00 57.070          H  
ATOM   1073  HA  SER A  66     -15.134  35.549  33.061  1.00 57.290          H  
ATOM   1074 1HB  SER A  66     -12.826  37.089  31.828  1.00 80.120          H  
ATOM   1075 2HB  SER A  66     -13.612  35.733  31.055  1.00 80.120          H  
ATOM   1076  HG  SER A  66     -14.360  37.824  30.461  1.00 80.120          H  
ATOM   1077  N   ARG A  67     -11.935  35.309  33.961  1.00 47.600          N  
ATOM   1078  CA  ARG A  67     -10.967  34.272  34.319  1.00 47.270          C  
ATOM   1079  C   ARG A  67     -11.429  33.489  35.548  1.00 47.240          C  
ATOM   1080  O   ARG A  67     -11.136  32.292  35.663  1.00 47.220          O  
ATOM   1081  CB  ARG A  67      -9.558  34.825  34.550  1.00 66.310          C  
ATOM   1082  CG  ARG A  67      -9.364  35.614  35.808  1.00 66.310          C  
ATOM   1083  CD  ARG A  67      -8.019  36.215  35.937  1.00 66.310          C  
ATOM   1084  NE  ARG A  67      -7.792  37.309  34.988  1.00 66.310          N  
ATOM   1085  CZ  ARG A  67      -6.662  38.047  34.934  1.00 66.310          C  
ATOM   1086  NH1 ARG A  67      -5.672  37.810  35.780  1.00 66.310          N  
ATOM   1087  NH2 ARG A  67      -6.536  39.006  34.039  1.00 66.310          N  
ATOM   1088  H   ARG A  67     -11.692  36.306  33.986  1.00 57.120          H  
ATOM   1089  HA  ARG A  67     -10.896  33.581  33.482  1.00 56.720          H  
ATOM   1090 1HB  ARG A  67      -8.844  34.006  34.562  1.00 79.570          H  
ATOM   1091 2HB  ARG A  67      -9.296  35.479  33.715  1.00 79.570          H  
ATOM   1092 1HG  ARG A  67     -10.054  36.395  35.791  1.00 79.570          H  
ATOM   1093 2HG  ARG A  67      -9.533  34.991  36.683  1.00 79.570          H  
ATOM   1094 1HD  ARG A  67      -7.915  36.612  36.947  1.00 79.570          H  
ATOM   1095 2HD  ARG A  67      -7.268  35.446  35.765  1.00 79.570          H  
ATOM   1096  HE  ARG A  67      -8.523  37.522  34.308  1.00 79.570          H  
ATOM   1097 1HH1 ARG A  67      -5.753  37.081  36.469  1.00 79.570          H  
ATOM   1098 2HH1 ARG A  67      -4.825  38.371  35.739  1.00 79.570          H  
ATOM   1099 1HH2 ARG A  67      -7.300  39.198  33.362  1.00 79.570          H  
ATOM   1100 2HH2 ARG A  67      -5.655  39.545  33.993  1.00 79.570          H  
ATOM   1101  N   VAL A  68     -12.177  34.137  36.453  1.00 47.280          N  
ATOM   1102  CA  VAL A  68     -12.679  33.436  37.624  1.00 47.290          C  
ATOM   1103  C   VAL A  68     -13.756  32.437  37.229  1.00 47.650          C  
ATOM   1104  O   VAL A  68     -13.711  31.278  37.660  1.00 47.040          O  
ATOM   1105  CB  VAL A  68     -13.217  34.414  38.686  1.00 66.200          C  
ATOM   1106  CG1 VAL A  68     -13.917  33.643  39.830  1.00 66.200          C  
ATOM   1107  CG2 VAL A  68     -12.047  35.215  39.250  1.00 66.200          C  
ATOM   1108  H   VAL A  68     -12.347  35.144  36.335  1.00 56.740          H  
ATOM   1109  HA  VAL A  68     -11.851  32.887  38.071  1.00 56.750          H  
ATOM   1110  HB  VAL A  68     -13.942  35.088  38.223  1.00 79.440          H  
ATOM   1111 1HG1 VAL A  68     -14.282  34.354  40.569  1.00 79.440          H  
ATOM   1112 2HG1 VAL A  68     -14.760  33.070  39.446  1.00 79.440          H  
ATOM   1113 3HG1 VAL A  68     -13.204  32.965  40.300  1.00 79.440          H  
ATOM   1114 1HG2 VAL A  68     -12.413  35.920  39.995  1.00 79.440          H  
ATOM   1115 2HG2 VAL A  68     -11.333  34.535  39.711  1.00 79.440          H  
ATOM   1116 3HG2 VAL A  68     -11.554  35.757  38.458  1.00 79.440          H  
ATOM   1117  N   GLU A  69     -14.732  32.874  36.423  1.00 48.660          N  
ATOM   1118  CA  GLU A  69     -15.782  31.963  35.994  1.00 49.100          C  
ATOM   1119  C   GLU A  69     -15.207  30.837  35.146  1.00 48.390          C  
ATOM   1120  O   GLU A  69     -15.610  29.686  35.307  1.00 48.180          O  
ATOM   1121  CB  GLU A  69     -16.885  32.695  35.224  1.00 68.560          C  
ATOM   1122  CG  GLU A  69     -17.772  33.611  36.082  1.00 68.560          C  
ATOM   1123  CD  GLU A  69     -18.846  34.311  35.278  1.00 68.560          C  
ATOM   1124  OE1 GLU A  69     -18.786  34.256  34.072  1.00 68.560          O  
ATOM   1125  OE2 GLU A  69     -19.730  34.885  35.872  1.00 68.560          O  
ATOM   1126  H   GLU A  69     -14.733  33.851  36.108  1.00 58.390          H  
ATOM   1127  HA  GLU A  69     -16.232  31.521  36.881  1.00 58.920          H  
ATOM   1128 1HB  GLU A  69     -16.423  33.317  34.451  1.00 82.280          H  
ATOM   1129 2HB  GLU A  69     -17.524  31.969  34.722  1.00 82.280          H  
ATOM   1130 1HG  GLU A  69     -18.242  33.016  36.863  1.00 82.280          H  
ATOM   1131 2HG  GLU A  69     -17.138  34.357  36.562  1.00 82.280          H  
ATOM   1132  N   SER A  70     -14.238  31.159  34.281  1.00 48.000          N  
ATOM   1133  CA  SER A  70     -13.594  30.180  33.425  1.00 47.320          C  
ATOM   1134  C   SER A  70     -12.899  29.131  34.271  1.00 46.270          C  
ATOM   1135  O   SER A  70     -13.054  27.927  34.027  1.00 45.830          O  
ATOM   1136  CB  SER A  70     -12.604  30.871  32.513  1.00 66.520          C  
ATOM   1137  OG  SER A  70     -11.963  29.965  31.671  1.00 66.520          O  
ATOM   1138  H   SER A  70     -13.963  32.136  34.169  1.00 57.600          H  
ATOM   1139  HA  SER A  70     -14.356  29.690  32.818  1.00 56.780          H  
ATOM   1140 1HB  SER A  70     -13.122  31.621  31.919  1.00 79.820          H  
ATOM   1141 2HB  SER A  70     -11.867  31.388  33.117  1.00 79.820          H  
ATOM   1142  HG  SER A  70     -11.381  30.492  31.127  1.00 79.820          H  
ATOM   1143  N   THR A  71     -12.165  29.577  35.300  1.00 45.910          N  
ATOM   1144  CA  THR A  71     -11.482  28.653  36.172  1.00 44.950          C  
ATOM   1145  C   THR A  71     -12.488  27.733  36.815  1.00 45.240          C  
ATOM   1146  O   THR A  71     -12.291  26.520  36.817  1.00 44.690          O  
ATOM   1147  CB  THR A  71     -10.692  29.381  37.282  1.00 63.310          C  
ATOM   1148  OG1 THR A  71      -9.678  30.207  36.686  1.00 63.310          O  
ATOM   1149  CG2 THR A  71     -10.031  28.341  38.236  1.00 63.310          C  
ATOM   1150  H   THR A  71     -12.038  30.577  35.450  1.00 55.090          H  
ATOM   1151  HA  THR A  71     -10.792  28.054  35.578  1.00 53.940          H  
ATOM   1152  HB  THR A  71     -11.369  30.018  37.852  1.00 75.980          H  
ATOM   1153  HG1 THR A  71     -10.109  30.964  36.227  1.00 75.980          H  
ATOM   1154 1HG2 THR A  71      -9.475  28.867  39.011  1.00 75.980          H  
ATOM   1155 2HG2 THR A  71     -10.791  27.718  38.706  1.00 75.980          H  
ATOM   1156 3HG2 THR A  71      -9.351  27.709  37.667  1.00 75.980          H  
ATOM   1157  N   ALA A  72     -13.577  28.292  37.354  1.00 46.190          N  
ATOM   1158  CA  ALA A  72     -14.583  27.474  38.005  1.00 46.600          C  
ATOM   1159  C   ALA A  72     -15.206  26.452  37.049  1.00 46.710          C  
ATOM   1160  O   ALA A  72     -15.410  25.291  37.427  1.00 46.540          O  
ATOM   1161  CB  ALA A  72     -15.667  28.366  38.575  1.00 65.080          C  
ATOM   1162  H   ALA A  72     -13.684  29.313  37.339  1.00 55.430          H  
ATOM   1163  HA  ALA A  72     -14.103  26.935  38.817  1.00 55.920          H  
ATOM   1164 1HB  ALA A  72     -16.407  27.759  39.090  1.00 78.090          H  
ATOM   1165 2HB  ALA A  72     -15.222  29.076  39.272  1.00 78.090          H  
ATOM   1166 3HB  ALA A  72     -16.145  28.909  37.761  1.00 78.090          H  
ATOM   1167  N   ASP A  73     -15.476  26.847  35.795  1.00 47.000          N  
ATOM   1168  CA  ASP A  73     -16.075  25.913  34.847  1.00 47.120          C  
ATOM   1169  C   ASP A  73     -15.199  24.698  34.578  1.00 45.980          C  
ATOM   1170  O   ASP A  73     -15.706  23.578  34.528  1.00 45.830          O  
ATOM   1171  CB  ASP A  73     -16.381  26.579  33.500  1.00 65.920          C  
ATOM   1172  CG  ASP A  73     -17.587  27.538  33.490  1.00 65.920          C  
ATOM   1173  OD1 ASP A  73     -18.360  27.549  34.423  1.00 65.920          O  
ATOM   1174  OD2 ASP A  73     -17.735  28.228  32.507  1.00 65.920          O  
ATOM   1175  H   ASP A  73     -15.346  27.829  35.530  1.00 56.400          H  
ATOM   1176  HA  ASP A  73     -17.014  25.563  35.273  1.00 56.540          H  
ATOM   1177 1HB  ASP A  73     -15.497  27.144  33.187  1.00 79.100          H  
ATOM   1178 2HB  ASP A  73     -16.543  25.805  32.751  1.00 79.100          H  
ATOM   1179  N   ASP A  74     -13.881  24.887  34.476  1.00 45.190          N  
ATOM   1180  CA  ASP A  74     -13.023  23.728  34.230  1.00 44.060          C  
ATOM   1181  C   ASP A  74     -12.664  23.009  35.523  1.00 43.490          C  
ATOM   1182  O   ASP A  74     -12.523  21.777  35.548  1.00 42.920          O  
ATOM   1183  CB  ASP A  74     -11.738  24.122  33.505  1.00 62.140          C  
ATOM   1184  CG  ASP A  74     -11.984  24.609  32.096  1.00 62.140          C  
ATOM   1185  OD1 ASP A  74     -12.603  23.909  31.327  1.00 62.140          O  
ATOM   1186  OD2 ASP A  74     -11.527  25.676  31.785  1.00 62.140          O  
ATOM   1187  H   ASP A  74     -13.509  25.849  34.476  1.00 54.230          H  
ATOM   1188  HA  ASP A  74     -13.568  23.030  33.594  1.00 52.870          H  
ATOM   1189 1HB  ASP A  74     -11.250  24.923  34.067  1.00 74.560          H  
ATOM   1190 2HB  ASP A  74     -11.055  23.276  33.473  1.00 74.560          H  
ATOM   1191  N   LEU A  75     -12.544  23.759  36.616  1.00 43.660          N  
ATOM   1192  CA  LEU A  75     -12.196  23.196  37.904  1.00 43.210          C  
ATOM   1193  C   LEU A  75     -13.299  22.232  38.322  1.00 42.750          C  
ATOM   1194  O   LEU A  75     -13.043  21.163  38.883  1.00 42.270          O  
ATOM   1195  CB  LEU A  75     -11.989  24.311  38.934  1.00 60.670          C  
ATOM   1196  CG  LEU A  75     -11.458  23.921  40.318  1.00 60.670          C  
ATOM   1197  CD1 LEU A  75     -10.072  23.248  40.174  1.00 60.670          C  
ATOM   1198  CD2 LEU A  75     -11.365  25.192  41.169  1.00 60.670          C  
ATOM   1199  H   LEU A  75     -12.661  24.771  36.558  1.00 52.390          H  
ATOM   1200  HA  LEU A  75     -11.274  22.650  37.777  1.00 51.850          H  
ATOM   1201 1HB  LEU A  75     -11.288  25.024  38.514  1.00 72.810          H  
ATOM   1202 2HB  LEU A  75     -12.940  24.817  39.075  1.00 72.810          H  
ATOM   1203  HG  LEU A  75     -12.134  23.217  40.788  1.00 72.810          H  
ATOM   1204 1HD1 LEU A  75      -9.681  22.979  41.128  1.00 72.810          H  
ATOM   1205 2HD1 LEU A  75     -10.141  22.350  39.585  1.00 72.810          H  
ATOM   1206 3HD1 LEU A  75      -9.382  23.943  39.699  1.00 72.810          H  
ATOM   1207 1HD2 LEU A  75     -10.996  24.957  42.156  1.00 72.810          H  
ATOM   1208 2HD2 LEU A  75     -10.684  25.898  40.692  1.00 72.810          H  
ATOM   1209 3HD2 LEU A  75     -12.352  25.644  41.256  1.00 72.810          H  
ATOM   1210  N   GLY A  76     -14.538  22.576  37.957  1.00 42.920          N  
ATOM   1211  CA  GLY A  76     -15.718  21.778  38.231  1.00 42.600          C  
ATOM   1212  C   GLY A  76     -15.621  20.352  37.672  1.00 42.430          C  
ATOM   1213  O   GLY A  76     -16.358  19.476  38.122  1.00 42.140          O  
ATOM   1214  H   GLY A  76     -14.684  23.493  37.526  1.00 51.500          H  
ATOM   1215 1HA  GLY A  76     -15.883  21.740  39.307  1.00 51.120          H  
ATOM   1216 2HA  GLY A  76     -16.582  22.279  37.794  1.00 51.120          H  
ATOM   1217  N   ASP A  77     -14.766  20.114  36.667  1.00 42.670          N  
ATOM   1218  CA  ASP A  77     -14.570  18.768  36.146  1.00 42.540          C  
ATOM   1219  C   ASP A  77     -13.274  18.194  36.720  1.00 42.230          C  
ATOM   1220  O   ASP A  77     -13.193  17.003  37.045  1.00 41.810          O  
ATOM   1221  CB  ASP A  77     -14.507  18.746  34.620  1.00 59.610          C  
ATOM   1222  CG  ASP A  77     -15.810  19.146  33.946  1.00 59.610          C  
ATOM   1223  OD1 ASP A  77     -16.833  18.580  34.266  1.00 59.610          O  
ATOM   1224  OD2 ASP A  77     -15.765  19.984  33.082  1.00 59.610          O  
ATOM   1225  H   ASP A  77     -14.190  20.871  36.299  1.00 51.200          H  
ATOM   1226  HA  ASP A  77     -15.399  18.139  36.466  1.00 51.050          H  
ATOM   1227 1HB  ASP A  77     -13.727  19.439  34.292  1.00 71.530          H  
ATOM   1228 2HB  ASP A  77     -14.226  17.751  34.281  1.00 71.530          H  
ATOM   1229  N   ALA A  78     -12.246  19.049  36.840  1.00 42.450          N  
ATOM   1230  CA  ALA A  78     -10.932  18.630  37.319  1.00 42.280          C  
ATOM   1231  C   ALA A  78     -10.991  18.061  38.730  1.00 41.640          C  
ATOM   1232  O   ALA A  78     -10.306  17.086  39.058  1.00 41.460          O  
ATOM   1233  CB  ALA A  78      -9.975  19.805  37.295  1.00 59.260          C  
ATOM   1234  H   ALA A  78     -12.370  20.020  36.545  1.00 50.940          H  
ATOM   1235  HA  ALA A  78     -10.566  17.852  36.650  1.00 50.740          H  
ATOM   1236 1HB  ALA A  78      -8.994  19.484  37.624  1.00 71.110          H  
ATOM   1237 2HB  ALA A  78      -9.914  20.204  36.283  1.00 71.110          H  
ATOM   1238 3HB  ALA A  78     -10.348  20.563  37.965  1.00 71.110          H  
ATOM   1239  N   LEU A  79     -11.840  18.627  39.576  1.00 41.320          N  
ATOM   1240  CA  LEU A  79     -11.895  18.114  40.927  1.00 40.700          C  
ATOM   1241  C   LEU A  79     -12.606  16.763  41.057  1.00 40.030          C  
ATOM   1242  O   LEU A  79     -11.961  15.821  41.526  1.00 38.980          O  
ATOM   1243  CB  LEU A  79     -12.526  19.153  41.865  1.00 57.230          C  
ATOM   1244  CG  LEU A  79     -11.717  20.383  42.171  1.00 57.230          C  
ATOM   1245  CD1 LEU A  79     -12.638  21.340  42.944  1.00 57.230          C  
ATOM   1246  CD2 LEU A  79     -10.447  20.007  42.984  1.00 57.230          C  
ATOM   1247  H   LEU A  79     -12.383  19.447  39.284  1.00 49.580          H  
ATOM   1248  HA  LEU A  79     -10.876  17.940  41.242  1.00 48.840          H  
ATOM   1249 1HB  LEU A  79     -13.407  19.552  41.396  1.00 68.670          H  
ATOM   1250 2HB  LEU A  79     -12.811  18.684  42.793  1.00 68.670          H  
ATOM   1251  HG  LEU A  79     -11.421  20.862  41.242  1.00 68.670          H  
ATOM   1252 1HD1 LEU A  79     -12.140  22.252  43.173  1.00 68.670          H  
ATOM   1253 2HD1 LEU A  79     -13.512  21.568  42.331  1.00 68.670          H  
ATOM   1254 3HD1 LEU A  79     -12.959  20.867  43.870  1.00 68.670          H  
ATOM   1255 1HD2 LEU A  79      -9.880  20.866  43.199  1.00 68.670          H  
ATOM   1256 2HD2 LEU A  79     -10.735  19.537  43.909  1.00 68.670          H  
ATOM   1257 3HD2 LEU A  79      -9.812  19.338  42.428  1.00 68.670          H  
ATOM   1258  N   PRO A  80     -13.889  16.568  40.663  1.00 40.580          N  
ATOM   1259  CA  PRO A  80     -14.549  15.278  40.752  1.00 40.000          C  
ATOM   1260  C   PRO A  80     -13.888  14.224  39.871  1.00 39.130          C  
ATOM   1261  O   PRO A  80     -13.977  13.034  40.167  1.00 38.990          O  
ATOM   1262  CB  PRO A  80     -15.983  15.587  40.311  1.00 60.000          C  
ATOM   1263  CG  PRO A  80     -15.881  16.844  39.507  1.00 60.000          C  
ATOM   1264  CD  PRO A  80     -14.763  17.640  40.149  1.00 60.000          C  
ATOM   1265  HA  PRO A  80     -14.539  14.950  41.801  1.00 48.000          H  
ATOM   1266 1HB  PRO A  80     -16.378  14.747  39.722  1.00 72.000          H  
ATOM   1267 2HB  PRO A  80     -16.633  15.696  41.191  1.00 72.000          H  
ATOM   1268 1HG  PRO A  80     -15.679  16.613  38.449  1.00 72.000          H  
ATOM   1269 2HG  PRO A  80     -16.840  17.386  39.523  1.00 72.000          H  
ATOM   1270 1HD  PRO A  80     -14.305  18.247  39.387  1.00 72.000          H  
ATOM   1271 2HD  PRO A  80     -15.180  18.240  40.964  1.00 72.000          H  
ATOM   1272  N   GLY A  81     -13.167  14.650  38.823  1.00 38.600          N  
ATOM   1273  CA  GLY A  81     -12.490  13.711  37.956  1.00 37.800          C  
ATOM   1274  C   GLY A  81     -11.194  13.177  38.560  1.00 37.080          C  
ATOM   1275  O   GLY A  81     -10.648  12.190  38.063  1.00 36.530          O  
ATOM   1276  H   GLY A  81     -13.125  15.627  38.515  1.00 46.320          H  
ATOM   1277 1HA  GLY A  81     -13.160  12.883  37.730  1.00 45.360          H  
ATOM   1278 2HA  GLY A  81     -12.270  14.210  37.013  1.00 45.360          H  
ATOM   1279  N   GLY A  82     -10.698  13.797  39.638  1.00 37.130          N  
ATOM   1280  CA  GLY A  82      -9.432  13.374  40.205  1.00 36.520          C  
ATOM   1281  C   GLY A  82      -8.211  13.848  39.404  1.00 36.410          C  
ATOM   1282  O   GLY A  82      -7.250  13.092  39.253  1.00 35.760          O  
ATOM   1283  H   GLY A  82     -11.216  14.553  40.094  1.00 44.560          H  
ATOM   1284 1HA  GLY A  82      -9.362  13.759  41.223  1.00 43.820          H  
ATOM   1285 2HA  GLY A  82      -9.419  12.289  40.279  1.00 43.820          H  
ATOM   1286  N   ALA A  83      -8.223  15.081  38.871  1.00 37.090          N  
ATOM   1287  CA  ALA A  83      -7.083  15.535  38.078  1.00 37.050          C  
ATOM   1288  C   ALA A  83      -5.785  15.293  38.825  1.00 36.420          C  
ATOM   1289  O   ALA A  83      -5.605  15.672  39.996  1.00 36.330          O  
ATOM   1290  CB  ALA A  83      -7.210  17.002  37.715  1.00 51.890          C  
ATOM   1291  H   ALA A  83      -9.028  15.702  38.995  1.00 44.510          H  
ATOM   1292  HA  ALA A  83      -7.048  14.964  37.164  1.00 44.460          H  
ATOM   1293 1HB  ALA A  83      -6.361  17.300  37.104  1.00 62.260          H  
ATOM   1294 2HB  ALA A  83      -8.129  17.144  37.154  1.00 62.260          H  
ATOM   1295 3HB  ALA A  83      -7.241  17.601  38.625  1.00 62.260          H  
ATOM   1296  N   ALA A  84      -4.819  14.779  38.070  1.00 36.050          N  
ATOM   1297  CA  ALA A  84      -3.515  14.388  38.570  1.00 35.500          C  
ATOM   1298  C   ALA A  84      -2.625  15.570  38.870  1.00 34.880          C  
ATOM   1299  O   ALA A  84      -1.495  15.388  39.295  1.00 34.460          O  
ATOM   1300  CB  ALA A  84      -2.831  13.463  37.589  1.00 49.920          C  
ATOM   1301  H   ALA A  84      -5.044  14.543  37.114  1.00 43.260          H  
ATOM   1302  HA  ALA A  84      -3.680  13.840  39.499  1.00 42.600          H  
ATOM   1303 1HB  ALA A  84      -1.883  13.124  37.990  1.00 59.900          H  
ATOM   1304 2HB  ALA A  84      -3.469  12.605  37.396  1.00 59.900          H  
ATOM   1305 3HB  ALA A  84      -2.661  13.981  36.700  1.00 59.900          H  
ATOM   1306  N   VAL A  85      -3.147  16.778  38.770  1.00 34.870          N  
ATOM   1307  CA  VAL A  85      -2.387  17.964  39.110  1.00 34.330          C  
ATOM   1308  C   VAL A  85      -1.844  17.816  40.518  1.00 34.290          C  
ATOM   1309  O   VAL A  85      -0.741  18.262  40.799  1.00 33.910          O  
ATOM   1310  CB  VAL A  85      -3.263  19.234  39.062  1.00 48.280          C  
ATOM   1311  CG1 VAL A  85      -2.480  20.469  39.631  1.00 48.280          C  
ATOM   1312  CG2 VAL A  85      -3.682  19.478  37.661  1.00 48.280          C  
ATOM   1313  H   VAL A  85      -4.091  16.865  38.426  1.00 41.840          H  
ATOM   1314  HA  VAL A  85      -1.556  18.060  38.419  1.00 41.200          H  
ATOM   1315  HB  VAL A  85      -4.147  19.088  39.685  1.00 57.930          H  
ATOM   1316 1HG1 VAL A  85      -3.115  21.351  39.585  1.00 57.930          H  
ATOM   1317 2HG1 VAL A  85      -2.189  20.307  40.667  1.00 57.930          H  
ATOM   1318 3HG1 VAL A  85      -1.589  20.636  39.036  1.00 57.930          H  
ATOM   1319 1HG2 VAL A  85      -4.299  20.367  37.627  1.00 57.930          H  
ATOM   1320 2HG2 VAL A  85      -2.809  19.618  37.069  1.00 57.930          H  
ATOM   1321 3HG2 VAL A  85      -4.238  18.631  37.284  1.00 57.930          H  
ATOM   1322  N   ALA A  86      -2.638  17.253  41.433  1.00 34.740          N  
ATOM   1323  CA  ALA A  86      -2.175  17.095  42.812  1.00 34.800          C  
ATOM   1324  C   ALA A  86      -1.299  15.839  43.034  1.00 34.710          C  
ATOM   1325  O   ALA A  86      -0.853  15.596  44.153  1.00 34.570          O  
ATOM   1326  CB  ALA A  86      -3.368  17.044  43.747  1.00 48.700          C  
ATOM   1327  H   ALA A  86      -3.566  16.900  41.156  1.00 41.690          H  
ATOM   1328  HA  ALA A  86      -1.570  17.967  43.060  1.00 41.760          H  
ATOM   1329 1HB  ALA A  86      -3.021  16.973  44.778  1.00 58.440          H  
ATOM   1330 2HB  ALA A  86      -3.961  17.948  43.622  1.00 58.440          H  
ATOM   1331 3HB  ALA A  86      -3.975  16.173  43.505  1.00 58.440          H  
ATOM   1332  N   ALA A  87      -1.121  15.011  42.001  1.00 34.850          N  
ATOM   1333  CA  ALA A  87      -0.351  13.759  42.057  1.00 34.870          C  
ATOM   1334  C   ALA A  87       1.009  13.879  41.356  1.00 34.300          C  
ATOM   1335  O   ALA A  87       2.031  13.375  41.842  1.00 34.190          O  
ATOM   1336  CB  ALA A  87      -1.151  12.641  41.417  1.00 48.810          C  
ATOM   1337  H   ALA A  87      -1.497  15.291  41.107  1.00 41.820          H  
ATOM   1338  HA  ALA A  87      -0.170  13.520  43.105  1.00 41.840          H  
ATOM   1339 1HB  ALA A  87      -0.597  11.707  41.484  1.00 58.570          H  
ATOM   1340 2HB  ALA A  87      -2.104  12.538  41.932  1.00 58.570          H  
ATOM   1341 3HB  ALA A  87      -1.326  12.879  40.375  1.00 58.570          H  
ATOM   1342  N   VAL A  88       1.019  14.602  40.238  1.00 33.980          N  
ATOM   1343  CA  VAL A  88       2.189  14.776  39.398  1.00 33.540          C  
ATOM   1344  C   VAL A  88       3.371  15.394  40.131  1.00 33.570          C  
ATOM   1345  O   VAL A  88       4.497  14.995  39.834  1.00 33.370          O  
ATOM   1346  CB  VAL A  88       1.865  15.592  38.110  1.00 47.130          C  
ATOM   1347  CG1 VAL A  88       3.166  15.974  37.371  1.00 47.130          C  
ATOM   1348  CG2 VAL A  88       0.986  14.757  37.225  1.00 47.130          C  
ATOM   1349  H   VAL A  88       0.141  15.009  39.937  1.00 40.780          H  
ATOM   1350  HA  VAL A  88       2.491  13.784  39.063  1.00 40.250          H  
ATOM   1351  HB  VAL A  88       1.338  16.500  38.344  1.00 56.560          H  
ATOM   1352 1HG1 VAL A  88       2.919  16.529  36.464  1.00 56.560          H  
ATOM   1353 2HG1 VAL A  88       3.790  16.606  37.999  1.00 56.560          H  
ATOM   1354 3HG1 VAL A  88       3.722  15.077  37.109  1.00 56.560          H  
ATOM   1355 1HG2 VAL A  88       0.765  15.317  36.327  1.00 56.560          H  
ATOM   1356 2HG2 VAL A  88       1.483  13.839  36.978  1.00 56.560          H  
ATOM   1357 3HG2 VAL A  88       0.076  14.518  37.732  1.00 56.560          H  
ATOM   1358  N   PRO A  89       3.194  16.418  40.997  1.00 33.910          N  
ATOM   1359  CA  PRO A  89       4.240  17.046  41.760  1.00 34.060          C  
ATOM   1360  C   PRO A  89       4.955  16.060  42.659  1.00 33.750          C  
ATOM   1361  O   PRO A  89       6.094  16.296  43.032  1.00 33.480          O  
ATOM   1362  CB  PRO A  89       3.475  18.082  42.583  1.00 51.090          C  
ATOM   1363  CG  PRO A  89       2.247  18.336  41.801  1.00 51.090          C  
ATOM   1364  CD  PRO A  89       1.892  17.049  41.219  1.00 51.090          C  
ATOM   1365  HA  PRO A  89       4.945  17.515  41.065  1.00 40.870          H  
ATOM   1366 1HB  PRO A  89       3.273  17.686  43.591  1.00 61.310          H  
ATOM   1367 2HB  PRO A  89       4.066  18.981  42.701  1.00 61.310          H  
ATOM   1368 1HG  PRO A  89       1.442  18.695  42.446  1.00 61.310          H  
ATOM   1369 2HG  PRO A  89       2.421  19.101  41.040  1.00 61.310          H  
ATOM   1370 1HD  PRO A  89       1.311  16.527  41.973  1.00 61.310          H  
ATOM   1371 2HD  PRO A  89       1.351  17.234  40.319  1.00 61.310          H  
ATOM   1372  N   ASP A  90       4.323  14.928  42.999  1.00 33.870          N  
ATOM   1373  CA  ASP A  90       5.022  13.971  43.822  1.00 33.680          C  
ATOM   1374  C   ASP A  90       5.727  13.010  42.910  1.00 33.480          C  
ATOM   1375  O   ASP A  90       6.877  12.654  43.146  1.00 33.710          O  
ATOM   1376  CB  ASP A  90       4.107  13.270  44.802  1.00 47.230          C  
ATOM   1377  CG  ASP A  90       3.622  14.199  45.862  1.00 47.230          C  
ATOM   1378  OD1 ASP A  90       4.460  14.839  46.481  1.00 47.230          O  
ATOM   1379  OD2 ASP A  90       2.447  14.264  46.082  1.00 47.230          O  
ATOM   1380  H   ASP A  90       3.376  14.685  42.702  1.00 40.640          H  
ATOM   1381  HA  ASP A  90       5.766  14.492  44.410  1.00 40.420          H  
ATOM   1382 1HB  ASP A  90       3.237  12.892  44.261  1.00 56.670          H  
ATOM   1383 2HB  ASP A  90       4.623  12.427  45.259  1.00 56.670          H  
ATOM   1384  N   ALA A  91       5.087  12.646  41.803  1.00 33.080          N  
ATOM   1385  CA  ALA A  91       5.732  11.726  40.880  1.00 32.870          C  
ATOM   1386  C   ALA A  91       7.055  12.328  40.405  1.00 32.390          C  
ATOM   1387  O   ALA A  91       8.089  11.662  40.340  1.00 31.860          O  
ATOM   1388  CB  ALA A  91       4.840  11.464  39.684  1.00 46.100          C  
ATOM   1389  H   ALA A  91       4.130  12.969  41.643  1.00 39.700          H  
ATOM   1390  HA  ALA A  91       5.931  10.798  41.403  1.00 39.440          H  
ATOM   1391 1HB  ALA A  91       5.331  10.766  39.010  1.00 55.320          H  
ATOM   1392 2HB  ALA A  91       3.907  11.053  40.013  1.00 55.320          H  
ATOM   1393 3HB  ALA A  91       4.651  12.401  39.164  1.00 55.320          H  
ATOM   1394  N   ALA A  92       7.036  13.638  40.188  1.00 32.630          N  
ATOM   1395  CA  ALA A  92       8.163  14.420  39.714  1.00 32.300          C  
ATOM   1396  C   ALA A  92       9.390  14.347  40.625  1.00 31.610          C  
ATOM   1397  O   ALA A  92      10.516  14.535  40.167  1.00 31.880          O  
ATOM   1398  CB  ALA A  92       7.727  15.861  39.584  1.00 45.350          C  
ATOM   1399  H   ALA A  92       6.137  14.120  40.286  1.00 39.160          H  
ATOM   1400  HA  ALA A  92       8.450  14.035  38.737  1.00 38.760          H  
ATOM   1401 1HB  ALA A  92       8.544  16.454  39.202  1.00 54.420          H  
ATOM   1402 2HB  ALA A  92       6.877  15.923  38.912  1.00 54.420          H  
ATOM   1403 3HB  ALA A  92       7.437  16.212  40.566  1.00 54.420          H  
ATOM   1404  N   ARG A  93       9.181  14.141  41.919  1.00 30.760          N  
ATOM   1405  CA  ARG A  93      10.249  14.149  42.906  1.00 30.080          C  
ATOM   1406  C   ARG A  93      10.285  12.843  43.669  1.00 29.610          C  
ATOM   1407  O   ARG A  93      10.758  12.794  44.810  1.00 29.710          O  
ATOM   1408  CB  ARG A  93      10.021  15.286  43.894  1.00 42.380          C  
ATOM   1409  CG  ARG A  93       8.711  15.182  44.695  1.00 42.380          C  
ATOM   1410  CD  ARG A  93       8.467  16.365  45.573  1.00 42.380          C  
ATOM   1411  NE  ARG A  93       7.156  16.298  46.312  1.00 42.380          N  
ATOM   1412  CZ  ARG A  93       6.724  17.215  47.209  1.00 42.380          C  
ATOM   1413  NH1 ARG A  93       7.479  18.237  47.517  1.00 42.380          N  
ATOM   1414  NH2 ARG A  93       5.532  17.067  47.757  1.00 42.380          N  
ATOM   1415  H   ARG A  93       8.243  13.891  42.237  1.00 36.910          H  
ATOM   1416  HA  ARG A  93      11.203  14.288  42.400  1.00 36.100          H  
ATOM   1417 1HB  ARG A  93      10.806  15.284  44.603  1.00 50.860          H  
ATOM   1418 2HB  ARG A  93      10.038  16.246  43.373  1.00 50.860          H  
ATOM   1419 1HG  ARG A  93       7.912  15.101  43.999  1.00 50.860          H  
ATOM   1420 2HG  ARG A  93       8.720  14.296  45.327  1.00 50.860          H  
ATOM   1421 1HD  ARG A  93       9.275  16.449  46.301  1.00 50.860          H  
ATOM   1422 2HD  ARG A  93       8.449  17.248  44.941  1.00 50.860          H  
ATOM   1423  HE  ARG A  93       6.491  15.525  46.120  1.00 50.860          H  
ATOM   1424 1HH1 ARG A  93       8.380  18.331  47.085  1.00 50.860          H  
ATOM   1425 2HH1 ARG A  93       7.173  18.933  48.188  1.00 50.860          H  
ATOM   1426 1HH2 ARG A  93       4.950  16.262  47.466  1.00 50.860          H  
ATOM   1427 2HH2 ARG A  93       5.164  17.758  48.428  1.00 50.860          H  
ATOM   1428  N   ARG A  94       9.731  11.796  43.074  1.00 29.130          N  
ATOM   1429  CA  ARG A  94       9.622  10.551  43.794  1.00 28.650          C  
ATOM   1430  C   ARG A  94      10.817   9.656  43.964  1.00 28.150          C  
ATOM   1431  O   ARG A  94      11.916  10.116  43.645  1.00 27.530          O  
ATOM   1432  CB  ARG A  94       8.650   9.654  43.076  1.00 40.300          C  
ATOM   1433  CG  ARG A  94       9.168   9.072  41.727  1.00 40.300          C  
ATOM   1434  CD  ARG A  94       8.138   8.237  41.042  1.00 40.300          C  
ATOM   1435  NE  ARG A  94       8.569   7.787  39.713  1.00 40.300          N  
ATOM   1436  CZ  ARG A  94       9.329   6.695  39.445  1.00 40.300          C  
ATOM   1437  NH1 ARG A  94       9.779   5.937  40.422  1.00 40.300          N  
ATOM   1438  NH2 ARG A  94       9.617   6.392  38.186  1.00 40.300          N  
ATOM   1439  H   ARG A  94       9.346  11.877  42.127  1.00 34.960          H  
ATOM   1440  HA  ARG A  94       9.238  10.793  44.784  1.00 34.380          H  
ATOM   1441 1HB  ARG A  94       8.401   8.820  43.719  1.00 48.360          H  
ATOM   1442 2HB  ARG A  94       7.755  10.217  42.865  1.00 48.360          H  
ATOM   1443 1HG  ARG A  94       9.485   9.864  41.063  1.00 48.360          H  
ATOM   1444 2HG  ARG A  94      10.020   8.422  41.920  1.00 48.360          H  
ATOM   1445 1HD  ARG A  94       7.896   7.366  41.646  1.00 48.360          H  
ATOM   1446 2HD  ARG A  94       7.237   8.835  40.910  1.00 48.360          H  
ATOM   1447  HE  ARG A  94       8.249   8.333  38.920  1.00 48.360          H  
ATOM   1448 1HH1 ARG A  94       9.564   6.170  41.376  1.00 48.360          H  
ATOM   1449 2HH1 ARG A  94      10.348   5.123  40.218  1.00 48.360          H  
ATOM   1450 1HH2 ARG A  94       9.270   6.972  37.434  1.00 48.360          H  
ATOM   1451 2HH2 ARG A  94      10.175   5.575  37.971  1.00 48.360          H  
ATOM   1452  N   GLU A  95      10.652   9.033  45.121  1.00 28.630          N  
ATOM   1453  CA  GLU A  95      10.888   7.623  45.373  1.00 28.190          C  
ATOM   1454  C   GLU A  95       9.612   7.069  46.076  1.00 27.840          C  
ATOM   1455  O   GLU A  95       9.044   6.077  45.600  1.00 27.630          O  
ATOM   1456  CB  GLU A  95      12.211   7.326  46.114  1.00 39.640          C  
ATOM   1457  CG  GLU A  95      13.492   7.530  45.310  1.00 39.640          C  
ATOM   1458  CD  GLU A  95      13.723   6.432  44.262  1.00 39.640          C  
ATOM   1459  OE1 GLU A  95      13.069   5.408  44.344  1.00 39.640          O  
ATOM   1460  OE2 GLU A  95      14.549   6.617  43.400  1.00 39.640          O  
ATOM   1461  H   GLU A  95      11.031   9.595  45.866  1.00 34.360          H  
ATOM   1462  HA  GLU A  95      10.972   7.110  44.412  1.00 33.830          H  
ATOM   1463 1HB  GLU A  95      12.349   7.963  46.946  1.00 47.570          H  
ATOM   1464 2HB  GLU A  95      12.205   6.304  46.487  1.00 47.570          H  
ATOM   1465 1HG  GLU A  95      13.450   8.488  44.807  1.00 47.570          H  
ATOM   1466 2HG  GLU A  95      14.325   7.567  45.993  1.00 47.570          H  
ATOM   1467  N   PRO A  96       9.087   7.729  47.169  1.00 27.770          N  
ATOM   1468  CA  PRO A  96       7.898   7.328  47.911  1.00 27.410          C  
ATOM   1469  C   PRO A  96       6.610   7.273  47.082  1.00 26.620          C  
ATOM   1470  O   PRO A  96       5.683   6.542  47.436  1.00 26.350          O  
ATOM   1471  CB  PRO A  96       7.765   8.428  48.973  1.00 41.120          C  
ATOM   1472  CG  PRO A  96       9.131   8.988  49.134  1.00 41.120          C  
ATOM   1473  CD  PRO A  96       9.710   8.965  47.757  1.00 41.120          C  
ATOM   1474  HA  PRO A  96       8.098   6.373  48.404  1.00 32.890          H  
ATOM   1475 1HB  PRO A  96       7.029   9.182  48.648  1.00 49.340          H  
ATOM   1476 2HB  PRO A  96       7.368   8.009  49.899  1.00 49.340          H  
ATOM   1477 1HG  PRO A  96       9.067  10.005  49.556  1.00 49.340          H  
ATOM   1478 2HG  PRO A  96       9.703   8.383  49.852  1.00 49.340          H  
ATOM   1479 1HD  PRO A  96       9.371   9.873  47.236  1.00 49.340          H  
ATOM   1480 2HD  PRO A  96      10.766   8.920  47.874  1.00 49.340          H  
ATOM   1481  N   TYR A  97       6.530   8.024  45.971  1.00 26.320          N  
ATOM   1482  CA  TYR A  97       5.303   8.008  45.171  1.00 25.630          C  
ATOM   1483  C   TYR A  97       5.076   6.591  44.682  1.00 25.690          C  
ATOM   1484  O   TYR A  97       4.090   5.942  45.031  1.00 25.410          O  
ATOM   1485  CB  TYR A  97       5.420   8.962  43.979  1.00 36.160          C  
ATOM   1486  CG  TYR A  97       4.216   9.129  43.073  1.00 36.160          C  
ATOM   1487  CD1 TYR A  97       3.235  10.043  43.395  1.00 36.160          C  
ATOM   1488  CD2 TYR A  97       4.109   8.393  41.910  1.00 36.160          C  
ATOM   1489  CE1 TYR A  97       2.157  10.238  42.553  1.00 36.160          C  
ATOM   1490  CE2 TYR A  97       3.032   8.576  41.077  1.00 36.160          C  
ATOM   1491  CZ  TYR A  97       2.062   9.494  41.384  1.00 36.160          C  
ATOM   1492  OH  TYR A  97       0.996   9.666  40.530  1.00 36.160          O  
ATOM   1493  H   TYR A  97       7.274   8.648  45.694  1.00 31.580          H  
ATOM   1494  HA  TYR A  97       4.460   8.297  45.800  1.00 30.760          H  
ATOM   1495 1HB  TYR A  97       5.727   9.951  44.326  1.00 43.390          H  
ATOM   1496 2HB  TYR A  97       6.188   8.591  43.354  1.00 43.390          H  
ATOM   1497  HD1 TYR A  97       3.319  10.615  44.307  1.00 43.390          H  
ATOM   1498  HD2 TYR A  97       4.875   7.667  41.641  1.00 43.390          H  
ATOM   1499  HE1 TYR A  97       1.391  10.969  42.809  1.00 43.390          H  
ATOM   1500  HE2 TYR A  97       2.957   7.995  40.165  1.00 43.390          H  
ATOM   1501  HH  TYR A  97       1.021   8.990  39.849  1.00 43.390          H  
ATOM   1502  N   GLY A  98       6.034   6.101  43.886  1.00 26.110          N  
ATOM   1503  CA  GLY A  98       5.976   4.775  43.292  1.00 26.260          C  
ATOM   1504  C   GLY A  98       5.903   3.693  44.352  1.00 26.330          C  
ATOM   1505  O   GLY A  98       5.224   2.676  44.171  1.00 26.150          O  
ATOM   1506  H   GLY A  98       6.826   6.679  43.674  1.00 31.330          H  
ATOM   1507 1HA  GLY A  98       5.111   4.730  42.654  1.00 31.510          H  
ATOM   1508 2HA  GLY A  98       6.851   4.615  42.662  1.00 31.510          H  
ATOM   1509  N   HIS A  99       6.590   3.943  45.476  1.00 26.620          N  
ATOM   1510  CA  HIS A  99       6.647   3.057  46.625  1.00 26.750          C  
ATOM   1511  C   HIS A  99       5.332   2.917  47.371  1.00 26.140          C  
ATOM   1512  O   HIS A  99       5.097   1.887  48.015  1.00 26.070          O  
ATOM   1513  CB  HIS A  99       7.679   3.574  47.624  1.00 37.400          C  
ATOM   1514  CG  HIS A  99       8.086   2.612  48.700  1.00 37.400          C  
ATOM   1515  ND1 HIS A  99       8.760   1.440  48.441  1.00 37.400          N  
ATOM   1516  CD2 HIS A  99       7.919   2.658  50.035  1.00 37.400          C  
ATOM   1517  CE1 HIS A  99       8.994   0.811  49.570  1.00 37.400          C  
ATOM   1518  NE2 HIS A  99       8.490   1.524  50.554  1.00 37.400          N  
ATOM   1519  H   HIS A  99       7.167   4.789  45.529  1.00 31.940          H  
ATOM   1520  HA  HIS A  99       6.931   2.078  46.309  1.00 32.100          H  
ATOM   1521 1HB  HIS A  99       8.529   3.977  47.115  1.00 44.880          H  
ATOM   1522 2HB  HIS A  99       7.212   4.390  48.139  1.00 44.880          H  
ATOM   1523  HD2 HIS A  99       7.424   3.443  50.596  1.00 44.880          H  
ATOM   1524  HE1 HIS A  99       9.511  -0.139  49.674  1.00 44.880          H  
ATOM   1525  HE2 HIS A  99       8.519   1.281  51.533  1.00 44.880          H  
ATOM   1526  N   LEU A 100       4.476   3.950  47.295  1.00 25.730          N  
ATOM   1527  CA  LEU A 100       3.248   4.065  48.073  1.00 25.200          C  
ATOM   1528  C   LEU A 100       3.622   4.260  49.513  1.00 25.020          C  
ATOM   1529  O   LEU A 100       3.027   3.675  50.420  1.00 24.720          O  
ATOM   1530  CB  LEU A 100       2.334   2.842  47.974  1.00 35.490          C  
ATOM   1531  CG  LEU A 100       1.959   2.434  46.606  1.00 35.490          C  
ATOM   1532  CD1 LEU A 100       1.086   1.274  46.670  1.00 35.490          C  
ATOM   1533  CD2 LEU A 100       1.307   3.502  45.925  1.00 35.490          C  
ATOM   1534  H   LEU A 100       4.693   4.768  46.709  1.00 30.880          H  
ATOM   1535  HA  LEU A 100       2.718   4.966  47.770  1.00 30.240          H  
ATOM   1536 1HB  LEU A 100       2.785   1.998  48.478  1.00 42.590          H  
ATOM   1537 2HB  LEU A 100       1.413   3.081  48.502  1.00 42.590          H  
ATOM   1538  HG  LEU A 100       2.844   2.174  46.064  1.00 42.590          H  
ATOM   1539 1HD1 LEU A 100       0.841   0.995  45.649  1.00 42.590          H  
ATOM   1540 2HD1 LEU A 100       1.598   0.468  47.170  1.00 42.590          H  
ATOM   1541 3HD1 LEU A 100       0.178   1.521  47.215  1.00 42.590          H  
ATOM   1542 1HD2 LEU A 100       1.048   3.170  44.941  1.00 42.590          H  
ATOM   1543 2HD2 LEU A 100       0.411   3.794  46.462  1.00 42.590          H  
ATOM   1544 3HD2 LEU A 100       1.986   4.335  45.854  1.00 42.590          H  
ATOM   1545  N   GLY A 101       4.655   5.071  49.698  1.00 25.250          N  
ATOM   1546  CA  GLY A 101       5.169   5.458  50.984  1.00 25.200          C  
ATOM   1547  C   GLY A 101       4.524   6.796  51.313  1.00 25.180          C  
ATOM   1548  O   GLY A 101       3.472   7.105  50.751  1.00 25.040          O  
ATOM   1549  H   GLY A 101       5.059   5.507  48.866  1.00 30.300          H  
ATOM   1550 1HA  GLY A 101       4.916   4.710  51.736  1.00 30.240          H  
ATOM   1551 2HA  GLY A 101       6.246   5.525  50.911  1.00 30.240          H  
ATOM   1552  N   PRO A 102       5.113   7.619  52.194  1.00 25.400          N  
ATOM   1553  CA  PRO A 102       4.547   8.883  52.605  1.00 25.500          C  
ATOM   1554  C   PRO A 102       4.421   9.800  51.394  1.00 26.030          C  
ATOM   1555  O   PRO A 102       5.380   9.835  50.624  1.00 26.050          O  
ATOM   1556  CB  PRO A 102       5.580   9.391  53.610  1.00 38.250          C  
ATOM   1557  CG  PRO A 102       6.865   8.660  53.284  1.00 38.250          C  
ATOM   1558  CD  PRO A 102       6.437   7.312  52.772  1.00 38.250          C  
ATOM   1559  HA  PRO A 102       3.611   8.666  53.090  1.00 30.600          H  
ATOM   1560 1HB  PRO A 102       5.691  10.472  53.484  1.00 45.900          H  
ATOM   1561 2HB  PRO A 102       5.226   9.192  54.629  1.00 45.900          H  
ATOM   1562 1HG  PRO A 102       7.436   9.233  52.533  1.00 45.900          H  
ATOM   1563 2HG  PRO A 102       7.499   8.589  54.179  1.00 45.900          H  
ATOM   1564 1HD  PRO A 102       7.174   7.031  52.026  1.00 45.900          H  
ATOM   1565 2HD  PRO A 102       6.352   6.575  53.587  1.00 45.900          H  
ATOM   1566  N   ALA A 103       3.320  10.570  51.190  1.00 26.500          N  
ATOM   1567  CA  ALA A 103       2.028  10.727  51.915  1.00 27.330          C  
ATOM   1568  C   ALA A 103       2.097  11.219  53.372  1.00 27.430          C  
ATOM   1569  O   ALA A 103       2.123  12.423  53.598  1.00 28.310          O  
ATOM   1570  CB  ALA A 103       1.211   9.437  51.838  1.00 37.930          C  
ATOM   1571  H   ALA A 103       3.384  11.145  50.362  1.00 31.800          H  
ATOM   1572  HA  ALA A 103       1.463  11.480  51.367  1.00 32.800          H  
ATOM   1573 1HB  ALA A 103       0.233   9.612  52.285  1.00 45.520          H  
ATOM   1574 2HB  ALA A 103       1.086   9.162  50.792  1.00 45.520          H  
ATOM   1575 3HB  ALA A 103       1.659   8.609  52.340  1.00 45.520          H  
ATOM   1576  N   GLU A 104       2.150  10.328  54.363  1.00 26.630          N  
ATOM   1577  CA  GLU A 104       2.118  10.723  55.773  1.00 26.820          C  
ATOM   1578  C   GLU A 104       3.184  11.724  56.227  1.00 27.370          C  
ATOM   1579  O   GLU A 104       2.936  12.496  57.150  1.00 27.920          O  
ATOM   1580  CB  GLU A 104       2.209   9.472  56.646  1.00 37.470          C  
ATOM   1581  CG  GLU A 104       0.986   8.549  56.548  1.00 37.470          C  
ATOM   1582  CD  GLU A 104       1.037   7.610  55.375  1.00 37.470          C  
ATOM   1583  OE1 GLU A 104       1.985   7.680  54.631  1.00 37.470          O  
ATOM   1584  OE2 GLU A 104       0.129   6.839  55.212  1.00 37.470          O  
ATOM   1585  H   GLU A 104       2.144   9.326  54.161  1.00 31.960          H  
ATOM   1586  HA  GLU A 104       1.148  11.185  55.954  1.00 32.180          H  
ATOM   1587 1HB  GLU A 104       3.096   8.899  56.369  1.00 44.970          H  
ATOM   1588 2HB  GLU A 104       2.325   9.767  57.688  1.00 44.970          H  
ATOM   1589 1HG  GLU A 104       0.915   7.964  57.464  1.00 44.970          H  
ATOM   1590 2HG  GLU A 104       0.090   9.165  56.472  1.00 44.970          H  
ATOM   1591  N   LEU A 105       4.356  11.733  55.603  1.00 27.300          N  
ATOM   1592  CA  LEU A 105       5.388  12.680  56.004  1.00 27.840          C  
ATOM   1593  C   LEU A 105       5.404  13.934  55.131  1.00 28.180          C  
ATOM   1594  O   LEU A 105       6.305  14.761  55.243  1.00 28.550          O  
ATOM   1595  CB  LEU A 105       6.785  12.045  55.968  1.00 38.760          C  
ATOM   1596  CG  LEU A 105       7.032  10.805  56.872  1.00 38.760          C  
ATOM   1597  CD1 LEU A 105       8.470  10.366  56.680  1.00 38.760          C  
ATOM   1598  CD2 LEU A 105       6.747  11.121  58.325  1.00 38.760          C  
ATOM   1599  H   LEU A 105       4.533  11.060  54.879  1.00 32.760          H  
ATOM   1600  HA  LEU A 105       5.173  13.005  57.010  1.00 33.410          H  
ATOM   1601 1HB  LEU A 105       7.004  11.762  54.946  1.00 46.510          H  
ATOM   1602 2HB  LEU A 105       7.511  12.801  56.255  1.00 46.510          H  
ATOM   1603  HG  LEU A 105       6.387   9.992  56.557  1.00 46.510          H  
ATOM   1604 1HD1 LEU A 105       8.668   9.483  57.284  1.00 46.510          H  
ATOM   1605 2HD1 LEU A 105       8.649  10.135  55.634  1.00 46.510          H  
ATOM   1606 3HD1 LEU A 105       9.136  11.177  56.993  1.00 46.510          H  
ATOM   1607 1HD2 LEU A 105       6.940  10.236  58.930  1.00 46.510          H  
ATOM   1608 2HD2 LEU A 105       7.394  11.924  58.648  1.00 46.510          H  
ATOM   1609 3HD2 LEU A 105       5.711  11.410  58.453  1.00 46.510          H  
ATOM   1610  N   LEU A 106       4.447  14.063  54.223  1.00 28.120          N  
ATOM   1611  CA  LEU A 106       4.386  15.203  53.323  1.00 28.510          C  
ATOM   1612  C   LEU A 106       3.248  16.146  53.685  1.00 28.890          C  
ATOM   1613  O   LEU A 106       2.302  15.777  54.390  1.00 29.260          O  
ATOM   1614  CB  LEU A 106       4.203  14.743  51.877  1.00 39.760          C  
ATOM   1615  CG  LEU A 106       5.222  13.753  51.311  1.00 39.760          C  
ATOM   1616  CD1 LEU A 106       4.795  13.432  49.886  1.00 39.760          C  
ATOM   1617  CD2 LEU A 106       6.639  14.319  51.361  1.00 39.760          C  
ATOM   1618  H   LEU A 106       3.696  13.370  54.166  1.00 33.740          H  
ATOM   1619  HA  LEU A 106       5.309  15.770  53.404  1.00 34.210          H  
ATOM   1620 1HB  LEU A 106       3.239  14.256  51.818  1.00 47.710          H  
ATOM   1621 2HB  LEU A 106       4.193  15.622  51.227  1.00 47.710          H  
ATOM   1622  HG  LEU A 106       5.187  12.828  51.890  1.00 47.710          H  
ATOM   1623 1HD1 LEU A 106       5.481  12.699  49.455  1.00 47.710          H  
ATOM   1624 2HD1 LEU A 106       3.790  13.031  49.880  1.00 47.710          H  
ATOM   1625 3HD1 LEU A 106       4.813  14.342  49.278  1.00 47.710          H  
ATOM   1626 1HD2 LEU A 106       7.331  13.589  50.943  1.00 47.710          H  
ATOM   1627 2HD2 LEU A 106       6.689  15.243  50.778  1.00 47.710          H  
ATOM   1628 3HD2 LEU A 106       6.924  14.524  52.390  1.00 47.710          H  
ATOM   1629  N   GLU A 107       3.277  17.359  53.110  1.00 28.860          N  
ATOM   1630  CA  GLU A 107       2.195  18.349  53.264  1.00 29.310          C  
ATOM   1631  C   GLU A 107       0.895  17.821  52.638  1.00 28.720          C  
ATOM   1632  O   GLU A 107      -0.190  18.368  52.855  1.00 29.260          O  
ATOM   1633  CB  GLU A 107       2.588  19.678  52.610  1.00 40.850          C  
ATOM   1634  CG  GLU A 107       2.649  19.644  51.082  1.00 40.850          C  
ATOM   1635  CD  GLU A 107       3.919  19.084  50.552  1.00 40.850          C  
ATOM   1636  OE1 GLU A 107       4.748  18.655  51.327  1.00 40.850          O  
ATOM   1637  OE2 GLU A 107       4.061  19.050  49.361  1.00 40.850          O  
ATOM   1638  H   GLU A 107       4.091  17.632  52.546  1.00 34.630          H  
ATOM   1639  HA  GLU A 107       2.024  18.517  54.328  1.00 35.170          H  
ATOM   1640 1HB  GLU A 107       1.867  20.444  52.895  1.00 49.020          H  
ATOM   1641 2HB  GLU A 107       3.563  19.995  52.982  1.00 49.020          H  
ATOM   1642 1HG  GLU A 107       1.815  19.094  50.665  1.00 49.020          H  
ATOM   1643 2HG  GLU A 107       2.559  20.670  50.729  1.00 49.020          H  
ATOM   1644  N   ALA A 108       1.046  16.768  51.839  1.00 27.650          N  
ATOM   1645  CA  ALA A 108      -0.005  16.064  51.151  1.00 27.020          C  
ATOM   1646  C   ALA A 108      -1.035  15.494  52.115  1.00 27.450          C  
ATOM   1647  O   ALA A 108      -2.219  15.439  51.774  1.00 27.450          O  
ATOM   1648  CB  ALA A 108       0.589  14.929  50.338  1.00 38.080          C  
ATOM   1649  H   ALA A 108       1.994  16.443  51.731  1.00 33.180          H  
ATOM   1650  HA  ALA A 108      -0.501  16.767  50.484  1.00 32.420          H  
ATOM   1651 1HB  ALA A 108      -0.203  14.417  49.794  1.00 45.700          H  
ATOM   1652 2HB  ALA A 108       1.318  15.328  49.628  1.00 45.700          H  
ATOM   1653 3HB  ALA A 108       1.078  14.225  51.005  1.00 45.700          H  
ATOM   1654  N   SER A 109      -0.615  15.037  53.302  1.00 27.870          N  
ATOM   1655  CA  SER A 109      -1.609  14.491  54.207  1.00 28.350          C  
ATOM   1656  C   SER A 109      -2.540  15.622  54.689  1.00 29.180          C  
ATOM   1657  O   SER A 109      -3.759  15.480  54.552  1.00 29.300          O  
ATOM   1658  CB  SER A 109      -0.969  13.629  55.289  1.00 39.500          C  
ATOM   1659  OG  SER A 109      -1.927  13.158  56.199  1.00 39.500          O  
ATOM   1660  H   SER A 109       0.368  15.099  53.597  1.00 33.440          H  
ATOM   1661  HA  SER A 109      -2.229  13.799  53.636  1.00 34.020          H  
ATOM   1662 1HB  SER A 109      -0.521  12.769  54.790  1.00 47.400          H  
ATOM   1663 2HB  SER A 109      -0.157  14.113  55.793  1.00 47.400          H  
ATOM   1664  HG  SER A 109      -1.447  12.599  56.815  1.00 47.400          H  
ATOM   1665  N   PRO A 110      -2.049  16.751  55.272  1.00 29.830          N  
ATOM   1666  CA  PRO A 110      -2.850  17.926  55.570  1.00 30.600          C  
ATOM   1667  C   PRO A 110      -3.690  18.388  54.382  1.00 30.190          C  
ATOM   1668  O   PRO A 110      -4.837  18.808  54.567  1.00 30.690          O  
ATOM   1669  CB  PRO A 110      -1.784  18.949  55.956  1.00 45.900          C  
ATOM   1670  CG  PRO A 110      -0.693  18.118  56.581  1.00 45.900          C  
ATOM   1671  CD  PRO A 110      -0.660  16.842  55.788  1.00 45.900          C  
ATOM   1672  HA  PRO A 110      -3.493  17.709  56.428  1.00 36.720          H  
ATOM   1673 1HB  PRO A 110      -1.438  19.483  55.050  1.00 55.080          H  
ATOM   1674 2HB  PRO A 110      -2.205  19.702  56.633  1.00 55.080          H  
ATOM   1675 1HG  PRO A 110       0.266  18.657  56.532  1.00 55.080          H  
ATOM   1676 2HG  PRO A 110      -0.908  17.945  57.645  1.00 55.080          H  
ATOM   1677 1HD  PRO A 110       0.078  16.890  55.018  1.00 55.080          H  
ATOM   1678 2HD  PRO A 110      -0.458  16.064  56.507  1.00 55.080          H  
ATOM   1679  N   ALA A 111      -3.136  18.296  53.159  1.00 29.310          N  
ATOM   1680  CA  ALA A 111      -3.907  18.692  51.997  1.00 28.930          C  
ATOM   1681  C   ALA A 111      -5.148  17.839  51.897  1.00 28.700          C  
ATOM   1682  O   ALA A 111      -6.248  18.371  51.783  1.00 29.050          O  
ATOM   1683  CB  ALA A 111      -3.093  18.567  50.726  1.00 40.650          C  
ATOM   1684  H   ALA A 111      -2.161  18.010  53.032  1.00 35.170          H  
ATOM   1685  HA  ALA A 111      -4.210  19.729  52.128  1.00 34.720          H  
ATOM   1686 1HB  ALA A 111      -3.696  18.889  49.878  1.00 48.780          H  
ATOM   1687 2HB  ALA A 111      -2.203  19.192  50.807  1.00 48.780          H  
ATOM   1688 3HB  ALA A 111      -2.800  17.541  50.584  1.00 48.780          H  
ATOM   1689  N   ALA A 112      -4.978  16.514  51.990  1.00 28.210          N  
ATOM   1690  CA  ALA A 112      -6.094  15.579  51.908  1.00 28.030          C  
ATOM   1691  C   ALA A 112      -7.116  15.825  53.014  1.00 29.070          C  
ATOM   1692  O   ALA A 112      -8.335  15.741  52.796  1.00 29.520          O  
ATOM   1693  CB  ALA A 112      -5.576  14.161  51.994  1.00 39.310          C  
ATOM   1694  H   ALA A 112      -4.021  16.146  52.067  1.00 33.850          H  
ATOM   1695  HA  ALA A 112      -6.581  15.715  50.951  1.00 33.640          H  
ATOM   1696 1HB  ALA A 112      -6.403  13.461  51.904  1.00 47.180          H  
ATOM   1697 2HB  ALA A 112      -4.862  13.993  51.188  1.00 47.180          H  
ATOM   1698 3HB  ALA A 112      -5.079  14.015  52.951  1.00 47.180          H  
ATOM   1699  N   ARG A 113      -6.620  16.165  54.208  1.00 29.510          N  
ATOM   1700  CA  ARG A 113      -7.497  16.420  55.342  1.00 30.560          C  
ATOM   1701  C   ARG A 113      -8.435  17.591  55.056  1.00 31.190          C  
ATOM   1702  O   ARG A 113      -9.580  17.597  55.525  1.00 31.730          O  
ATOM   1703  CB  ARG A 113      -6.703  16.705  56.608  1.00 42.360          C  
ATOM   1704  CG  ARG A 113      -5.969  15.507  57.189  1.00 42.360          C  
ATOM   1705  CD  ARG A 113      -5.169  15.876  58.379  1.00 42.360          C  
ATOM   1706  NE  ARG A 113      -4.402  14.751  58.883  1.00 42.360          N  
ATOM   1707  CZ  ARG A 113      -3.457  14.823  59.846  1.00 42.360          C  
ATOM   1708  NH1 ARG A 113      -3.164  15.977  60.416  1.00 42.360          N  
ATOM   1709  NH2 ARG A 113      -2.822  13.723  60.219  1.00 42.360          N  
ATOM   1710  H   ARG A 113      -5.598  16.176  54.323  1.00 35.410          H  
ATOM   1711  HA  ARG A 113      -8.098  15.528  55.511  1.00 36.670          H  
ATOM   1712 1HB  ARG A 113      -5.970  17.475  56.406  1.00 50.840          H  
ATOM   1713 2HB  ARG A 113      -7.373  17.087  57.375  1.00 50.840          H  
ATOM   1714 1HG  ARG A 113      -6.692  14.750  57.485  1.00 50.840          H  
ATOM   1715 2HG  ARG A 113      -5.300  15.090  56.446  1.00 50.840          H  
ATOM   1716 1HD  ARG A 113      -4.483  16.667  58.126  1.00 50.840          H  
ATOM   1717 2HD  ARG A 113      -5.839  16.214  59.168  1.00 50.840          H  
ATOM   1718  HE  ARG A 113      -4.588  13.843  58.474  1.00 50.840          H  
ATOM   1719 1HH1 ARG A 113      -3.644  16.819  60.137  1.00 50.840          H  
ATOM   1720 2HH1 ARG A 113      -2.457  16.021  61.137  1.00 50.840          H  
ATOM   1721 1HH2 ARG A 113      -3.046  12.838  59.784  1.00 50.840          H  
ATOM   1722 2HH2 ARG A 113      -2.114  13.764  60.937  1.00 50.840          H  
ATOM   1723  N   SER A 114      -7.930  18.597  54.330  1.00 31.150          N  
ATOM   1724  CA  SER A 114      -8.707  19.769  53.947  1.00 31.720          C  
ATOM   1725  C   SER A 114      -9.619  19.411  52.752  1.00 31.250          C  
ATOM   1726  O   SER A 114     -10.839  19.597  52.804  1.00 31.900          O  
ATOM   1727  CB  SER A 114      -7.768  20.915  53.589  1.00 44.180          C  
ATOM   1728  OG  SER A 114      -8.464  22.112  53.322  1.00 44.180          O  
ATOM   1729  H   SER A 114      -6.943  18.546  54.045  1.00 37.380          H  
ATOM   1730  HA  SER A 114      -9.332  20.069  54.787  1.00 38.060          H  
ATOM   1731 1HB  SER A 114      -7.072  21.071  54.410  1.00 53.020          H  
ATOM   1732 2HB  SER A 114      -7.177  20.636  52.717  1.00 53.020          H  
ATOM   1733  HG  SER A 114      -8.972  21.994  52.491  1.00 53.020          H  
ATOM   1734  N   LEU A 115      -9.024  18.804  51.710  1.00 30.170          N  
ATOM   1735  CA  LEU A 115      -9.676  18.497  50.431  1.00 29.600          C  
ATOM   1736  C   LEU A 115     -10.911  17.615  50.542  1.00 30.040          C  
ATOM   1737  O   LEU A 115     -11.842  17.753  49.753  1.00 29.920          O  
ATOM   1738  CB  LEU A 115      -8.666  17.806  49.490  1.00 41.670          C  
ATOM   1739  CG  LEU A 115      -7.488  18.671  48.890  1.00 41.670          C  
ATOM   1740  CD1 LEU A 115      -6.447  17.736  48.270  1.00 41.670          C  
ATOM   1741  CD2 LEU A 115      -8.025  19.605  47.798  1.00 41.670          C  
ATOM   1742  H   LEU A 115      -8.026  18.619  51.786  1.00 36.200          H  
ATOM   1743  HA  LEU A 115      -9.982  19.438  49.995  1.00 35.520          H  
ATOM   1744 1HB  LEU A 115      -8.223  16.991  50.037  1.00 50.000          H  
ATOM   1745 2HB  LEU A 115      -9.221  17.384  48.653  1.00 50.000          H  
ATOM   1746  HG  LEU A 115      -7.021  19.262  49.670  1.00 50.000          H  
ATOM   1747 1HD1 LEU A 115      -5.633  18.327  47.851  1.00 50.000          H  
ATOM   1748 2HD1 LEU A 115      -6.049  17.074  49.035  1.00 50.000          H  
ATOM   1749 3HD1 LEU A 115      -6.906  17.143  47.481  1.00 50.000          H  
ATOM   1750 1HD2 LEU A 115      -7.198  20.179  47.382  1.00 50.000          H  
ATOM   1751 2HD2 LEU A 115      -8.485  19.015  47.007  1.00 50.000          H  
ATOM   1752 3HD2 LEU A 115      -8.754  20.281  48.213  1.00 50.000          H  
ATOM   1753  N   GLN A 116     -10.965  16.716  51.517  1.00 30.610          N  
ATOM   1754  CA  GLN A 116     -12.142  15.856  51.651  1.00 31.170          C  
ATOM   1755  C   GLN A 116     -13.475  16.632  51.831  1.00 31.070          C  
ATOM   1756  O   GLN A 116     -14.543  16.054  51.622  1.00 31.190          O  
ATOM   1757  CB  GLN A 116     -11.978  14.896  52.832  1.00 43.410          C  
ATOM   1758  CG  GLN A 116     -12.062  15.567  54.177  1.00 43.410          C  
ATOM   1759  CD  GLN A 116     -11.788  14.637  55.328  1.00 43.410          C  
ATOM   1760  OE1 GLN A 116     -12.332  13.529  55.407  1.00 43.410          O  
ATOM   1761  NE2 GLN A 116     -10.941  15.088  56.240  1.00 43.410          N  
ATOM   1762  H   GLN A 116     -10.145  16.569  52.117  1.00 36.730          H  
ATOM   1763  HA  GLN A 116     -12.223  15.264  50.740  1.00 37.400          H  
ATOM   1764 1HB  GLN A 116     -12.741  14.121  52.786  1.00 52.100          H  
ATOM   1765 2HB  GLN A 116     -11.002  14.409  52.768  1.00 52.100          H  
ATOM   1766 1HG  GLN A 116     -11.341  16.381  54.208  1.00 52.100          H  
ATOM   1767 2HG  GLN A 116     -13.067  15.952  54.315  1.00 52.100          H  
ATOM   1768 1HE2 GLN A 116     -10.708  14.531  57.036  1.00 52.100          H  
ATOM   1769 2HE2 GLN A 116     -10.517  16.016  56.115  1.00 52.100          H  
ATOM   1770  N   THR A 117     -13.432  17.905  52.267  1.00 30.920          N  
ATOM   1771  CA  THR A 117     -14.657  18.691  52.457  1.00 30.850          C  
ATOM   1772  C   THR A 117     -14.700  19.839  51.435  1.00 30.910          C  
ATOM   1773  O   THR A 117     -13.809  20.674  51.457  1.00 31.110          O  
ATOM   1774  CB  THR A 117     -14.731  19.277  53.892  1.00 43.220          C  
ATOM   1775  OG1 THR A 117     -14.762  18.216  54.847  1.00 43.220          O  
ATOM   1776  CG2 THR A 117     -15.974  20.133  54.063  1.00 43.220          C  
ATOM   1777  H   THR A 117     -12.520  18.356  52.419  1.00 37.100          H  
ATOM   1778  HA  THR A 117     -15.501  18.028  52.344  1.00 37.020          H  
ATOM   1779  HB  THR A 117     -13.845  19.888  54.074  1.00 51.860          H  
ATOM   1780  HG1 THR A 117     -13.910  17.780  54.852  1.00 51.860          H  
ATOM   1781 1HG2 THR A 117     -15.996  20.532  55.075  1.00 51.860          H  
ATOM   1782 2HG2 THR A 117     -15.957  20.953  53.364  1.00 51.860          H  
ATOM   1783 3HG2 THR A 117     -16.860  19.527  53.893  1.00 51.860          H  
ATOM   1784  N   PRO A 118     -15.738  19.974  50.577  1.00 30.840          N  
ATOM   1785  CA  PRO A 118     -15.860  21.015  49.549  1.00 30.860          C  
ATOM   1786  C   PRO A 118     -15.567  22.451  50.023  1.00 30.610          C  
ATOM   1787  O   PRO A 118     -14.823  23.198  49.372  1.00 29.890          O  
ATOM   1788  CB  PRO A 118     -17.331  20.868  49.144  1.00 46.290          C  
ATOM   1789  CG  PRO A 118     -17.623  19.393  49.340  1.00 46.290          C  
ATOM   1790  CD  PRO A 118     -16.866  19.007  50.591  1.00 46.290          C  
ATOM   1791  HA  PRO A 118     -15.232  20.744  48.697  1.00 37.030          H  
ATOM   1792 1HB  PRO A 118     -17.965  21.519  49.766  1.00 55.550          H  
ATOM   1793 2HB  PRO A 118     -17.468  21.194  48.101  1.00 55.550          H  
ATOM   1794 1HG  PRO A 118     -18.710  19.230  49.432  1.00 55.550          H  
ATOM   1795 2HG  PRO A 118     -17.294  18.822  48.458  1.00 55.550          H  
ATOM   1796 1HD  PRO A 118     -17.494  19.127  51.487  1.00 55.550          H  
ATOM   1797 2HD  PRO A 118     -16.505  17.968  50.457  1.00 55.550          H  
ATOM   1798  N   SER A 119     -15.995  22.791  51.242  1.00 31.170          N  
ATOM   1799  CA  SER A 119     -15.762  24.128  51.795  1.00 31.030          C  
ATOM   1800  C   SER A 119     -14.289  24.392  52.107  1.00 30.420          C  
ATOM   1801  O   SER A 119     -13.885  25.530  52.366  1.00 30.320          O  
ATOM   1802  CB  SER A 119     -16.583  24.316  53.054  1.00 43.500          C  
ATOM   1803  OG  SER A 119     -16.137  23.473  54.077  1.00 43.500          O  
ATOM   1804  H   SER A 119     -16.550  22.153  51.792  1.00 37.400          H  
ATOM   1805  HA  SER A 119     -16.086  24.861  51.056  1.00 37.240          H  
ATOM   1806 1HB  SER A 119     -16.513  25.354  53.378  1.00 52.200          H  
ATOM   1807 2HB  SER A 119     -17.629  24.110  52.839  1.00 52.200          H  
ATOM   1808  HG  SER A 119     -16.658  23.701  54.854  1.00 52.200          H  
ATOM   1809  N   ALA A 120     -13.491  23.332  52.083  1.00 30.100          N  
ATOM   1810  CA  ALA A 120     -12.075  23.353  52.345  1.00 29.570          C  
ATOM   1811  C   ALA A 120     -11.344  22.670  51.188  1.00 29.020          C  
ATOM   1812  O   ALA A 120     -10.172  22.299  51.297  1.00 28.140          O  
ATOM   1813  CB  ALA A 120     -11.798  22.661  53.667  1.00 41.610          C  
ATOM   1814  H   ALA A 120     -13.883  22.428  51.840  1.00 36.120          H  
ATOM   1815  HA  ALA A 120     -11.743  24.388  52.398  1.00 35.480          H  
ATOM   1816 1HB  ALA A 120     -10.746  22.681  53.883  1.00 49.930          H  
ATOM   1817 2HB  ALA A 120     -12.338  23.176  54.460  1.00 49.930          H  
ATOM   1818 3HB  ALA A 120     -12.138  21.629  53.604  1.00 49.930          H  
ATOM   1819  N   ARG A 121     -12.039  22.523  50.057  1.00 29.560          N  
ATOM   1820  CA  ARG A 121     -11.463  21.887  48.889  1.00 29.180          C  
ATOM   1821  C   ARG A 121     -11.277  22.913  47.823  1.00 28.940          C  
ATOM   1822  O   ARG A 121     -10.238  22.936  47.181  1.00 28.510          O  
ATOM   1823  CB  ARG A 121     -12.366  20.807  48.322  1.00 41.000          C  
ATOM   1824  CG  ARG A 121     -11.806  19.988  47.155  1.00 41.000          C  
ATOM   1825  CD  ARG A 121     -12.758  18.918  46.748  1.00 41.000          C  
ATOM   1826  NE  ARG A 121     -12.197  18.032  45.721  1.00 41.000          N  
ATOM   1827  CZ  ARG A 121     -12.847  16.984  45.155  1.00 41.000          C  
ATOM   1828  NH1 ARG A 121     -14.087  16.705  45.503  1.00 41.000          N  
ATOM   1829  NH2 ARG A 121     -12.239  16.227  44.250  1.00 41.000          N  
ATOM   1830  H   ARG A 121     -13.004  22.841  50.018  1.00 35.470          H  
ATOM   1831  HA  ARG A 121     -10.497  21.472  49.150  1.00 35.020          H  
ATOM   1832 1HB  ARG A 121     -12.663  20.123  49.114  1.00 49.200          H  
ATOM   1833 2HB  ARG A 121     -13.253  21.285  47.943  1.00 49.200          H  
ATOM   1834 1HG  ARG A 121     -11.607  20.630  46.295  1.00 49.200          H  
ATOM   1835 2HG  ARG A 121     -10.897  19.500  47.470  1.00 49.200          H  
ATOM   1836 1HD  ARG A 121     -13.021  18.316  47.618  1.00 49.200          H  
ATOM   1837 2HD  ARG A 121     -13.655  19.386  46.345  1.00 49.200          H  
ATOM   1838  HE  ARG A 121     -11.244  18.203  45.430  1.00 49.200          H  
ATOM   1839 1HH1 ARG A 121     -14.559  17.268  46.197  1.00 49.200          H  
ATOM   1840 2HH1 ARG A 121     -14.567  15.922  45.082  1.00 49.200          H  
ATOM   1841 1HH2 ARG A 121     -11.287  16.421  43.961  1.00 49.200          H  
ATOM   1842 2HH2 ARG A 121     -12.725  15.440  43.831  1.00 49.200          H  
ATOM   1843  N   LEU A 122     -12.267  23.788  47.673  1.00 29.280          N  
ATOM   1844  CA  LEU A 122     -12.279  24.797  46.628  1.00 29.160          C  
ATOM   1845  C   LEU A 122     -11.120  25.787  46.689  1.00 28.650          C  
ATOM   1846  O   LEU A 122     -10.694  26.293  45.652  1.00 28.100          O  
ATOM   1847  CB  LEU A 122     -13.616  25.533  46.665  1.00 40.870          C  
ATOM   1848  CG  LEU A 122     -14.861  24.688  46.233  1.00 40.870          C  
ATOM   1849  CD1 LEU A 122     -16.119  25.478  46.541  1.00 40.870          C  
ATOM   1850  CD2 LEU A 122     -14.793  24.355  44.715  1.00 40.870          C  
ATOM   1851  H   LEU A 122     -13.096  23.681  48.262  1.00 35.140          H  
ATOM   1852  HA  LEU A 122     -12.198  24.280  45.684  1.00 34.990          H  
ATOM   1853 1HB  LEU A 122     -13.789  25.876  47.686  1.00 49.050          H  
ATOM   1854 2HB  LEU A 122     -13.553  26.403  46.014  1.00 49.050          H  
ATOM   1855  HG  LEU A 122     -14.893  23.761  46.806  1.00 49.050          H  
ATOM   1856 1HD1 LEU A 122     -16.993  24.893  46.256  1.00 49.050          H  
ATOM   1857 2HD1 LEU A 122     -16.161  25.691  47.611  1.00 49.050          H  
ATOM   1858 3HD1 LEU A 122     -16.111  26.412  45.983  1.00 49.050          H  
ATOM   1859 1HD2 LEU A 122     -15.675  23.777  44.440  1.00 49.050          H  
ATOM   1860 2HD2 LEU A 122     -14.774  25.281  44.138  1.00 49.050          H  
ATOM   1861 3HD2 LEU A 122     -13.914  23.772  44.480  1.00 49.050          H  
ATOM   1862  N   VAL A 123     -10.604  26.109  47.871  1.00 28.840          N  
ATOM   1863  CA  VAL A 123      -9.461  27.009  47.855  1.00 28.400          C  
ATOM   1864  C   VAL A 123      -8.176  26.241  47.441  1.00 28.170          C  
ATOM   1865  O   VAL A 123      -7.515  26.686  46.494  1.00 27.800          O  
ATOM   1866  CB  VAL A 123      -9.340  27.836  49.157  1.00 39.940          C  
ATOM   1867  CG1 VAL A 123      -8.022  28.624  49.152  1.00 39.940          C  
ATOM   1868  CG2 VAL A 123     -10.524  28.784  49.220  1.00 39.940          C  
ATOM   1869  H   VAL A 123     -10.983  25.722  48.726  1.00 34.610          H  
ATOM   1870  HA  VAL A 123      -9.642  27.755  47.080  1.00 34.080          H  
ATOM   1871  HB  VAL A 123      -9.377  27.217  50.018  1.00 47.920          H  
ATOM   1872 1HG1 VAL A 123      -7.957  29.224  50.058  1.00 47.920          H  
ATOM   1873 2HG1 VAL A 123      -7.173  27.941  49.117  1.00 47.920          H  
ATOM   1874 3HG1 VAL A 123      -7.993  29.279  48.280  1.00 47.920          H  
ATOM   1875 1HG2 VAL A 123     -10.466  29.386  50.128  1.00 47.920          H  
ATOM   1876 2HG2 VAL A 123     -10.511  29.440  48.350  1.00 47.920          H  
ATOM   1877 3HG2 VAL A 123     -11.451  28.209  49.226  1.00 47.920          H  
ATOM   1878  N   PRO A 124      -7.785  25.098  48.095  1.00 28.450          N  
ATOM   1879  CA  PRO A 124      -6.701  24.204  47.681  1.00 28.370          C  
ATOM   1880  C   PRO A 124      -6.815  23.769  46.211  1.00 28.560          C  
ATOM   1881  O   PRO A 124      -5.819  23.531  45.533  1.00 28.280          O  
ATOM   1882  CB  PRO A 124      -6.872  23.023  48.626  1.00 42.550          C  
ATOM   1883  CG  PRO A 124      -7.429  23.615  49.864  1.00 42.550          C  
ATOM   1884  CD  PRO A 124      -8.378  24.688  49.401  1.00 42.550          C  
ATOM   1885  HA  PRO A 124      -5.758  24.712  47.876  1.00 34.040          H  
ATOM   1886 1HB  PRO A 124      -7.573  22.324  48.182  1.00 51.070          H  
ATOM   1887 2HB  PRO A 124      -5.921  22.495  48.770  1.00 51.070          H  
ATOM   1888 1HG  PRO A 124      -7.930  22.831  50.451  1.00 51.070          H  
ATOM   1889 2HG  PRO A 124      -6.621  24.011  50.495  1.00 51.070          H  
ATOM   1890 1HD  PRO A 124      -9.374  24.281  49.309  1.00 51.070          H  
ATOM   1891 2HD  PRO A 124      -8.302  25.456  50.143  1.00 51.070          H  
ATOM   1892  N   ALA A 125      -8.042  23.649  45.735  1.00 29.080          N  
ATOM   1893  CA  ALA A 125      -8.363  23.316  44.369  1.00 29.400          C  
ATOM   1894  C   ALA A 125      -7.796  24.290  43.345  1.00 28.830          C  
ATOM   1895  O   ALA A 125      -7.441  23.888  42.234  1.00 28.960          O  
ATOM   1896  CB  ALA A 125      -9.852  23.313  44.205  1.00 41.030          C  
ATOM   1897  H   ALA A 125      -8.847  23.733  46.353  1.00 34.900          H  
ATOM   1898  HA  ALA A 125      -7.960  22.327  44.158  1.00 35.280          H  
ATOM   1899 1HB  ALA A 125     -10.082  23.059  43.217  1.00 49.240          H  
ATOM   1900 2HB  ALA A 125     -10.303  22.603  44.870  1.00 49.240          H  
ATOM   1901 3HB  ALA A 125     -10.222  24.289  44.404  1.00 49.240          H  
ATOM   1902  N   SER A 126      -7.780  25.581  43.692  1.00 28.270          N  
ATOM   1903  CA  SER A 126      -7.400  26.634  42.770  1.00 27.730          C  
ATOM   1904  C   SER A 126      -6.056  27.302  43.051  1.00 27.910          C  
ATOM   1905  O   SER A 126      -5.274  27.525  42.127  1.00 27.520          O  
ATOM   1906  CB  SER A 126      -8.483  27.692  42.765  1.00 39.040          C  
ATOM   1907  OG  SER A 126      -8.154  28.757  41.913  1.00 39.040          O  
ATOM   1908  H   SER A 126      -8.036  25.871  44.638  1.00 33.920          H  
ATOM   1909  HA  SER A 126      -7.350  26.195  41.773  1.00 33.280          H  
ATOM   1910 1HB  SER A 126      -9.422  27.245  42.449  1.00 46.850          H  
ATOM   1911 2HB  SER A 126      -8.627  28.062  43.783  1.00 46.850          H  
ATOM   1912  HG  SER A 126      -8.883  29.378  41.975  1.00 46.850          H  
ATOM   1913  N   ALA A 127      -5.758  27.673  44.305  1.00 28.590          N  
ATOM   1914  CA  ALA A 127      -4.516  28.433  44.498  1.00 28.910          C  
ATOM   1915  C   ALA A 127      -3.205  27.585  44.412  1.00 28.690          C  
ATOM   1916  O   ALA A 127      -2.336  27.952  43.620  1.00 29.130          O  
ATOM   1917  CB  ALA A 127      -4.597  29.246  45.798  1.00 40.350          C  
ATOM   1918  H   ALA A 127      -6.391  27.449  45.077  1.00 34.310          H  
ATOM   1919  HA  ALA A 127      -4.458  29.158  43.686  1.00 34.690          H  
ATOM   1920 1HB  ALA A 127      -3.709  29.872  45.878  1.00 48.420          H  
ATOM   1921 2HB  ALA A 127      -5.481  29.883  45.744  1.00 48.420          H  
ATOM   1922 3HB  ALA A 127      -4.675  28.662  46.674  1.00 48.420          H  
ATOM   1923  N   PRO A 128      -2.999  26.445  45.136  1.00 28.080          N  
ATOM   1924  CA  PRO A 128      -1.772  25.638  45.089  1.00 27.910          C  
ATOM   1925  C   PRO A 128      -1.247  25.279  43.688  1.00 28.410          C  
ATOM   1926  O   PRO A 128      -0.025  25.338  43.510  1.00 29.180          O  
ATOM   1927  CB  PRO A 128      -2.144  24.398  45.901  1.00 41.870          C  
ATOM   1928  CG  PRO A 128      -3.127  24.902  46.866  1.00 41.870          C  
ATOM   1929  CD  PRO A 128      -3.964  25.942  46.081  1.00 41.870          C  
ATOM   1930  HA  PRO A 128      -0.989  26.198  45.632  1.00 33.490          H  
ATOM   1931 1HB  PRO A 128      -2.516  23.585  45.285  1.00 50.240          H  
ATOM   1932 2HB  PRO A 128      -1.248  24.007  46.403  1.00 50.240          H  
ATOM   1933 1HG  PRO A 128      -3.715  24.053  47.228  1.00 50.240          H  
ATOM   1934 2HG  PRO A 128      -2.619  25.335  47.741  1.00 50.240          H  
ATOM   1935 1HD  PRO A 128      -4.775  25.529  45.544  1.00 50.240          H  
ATOM   1936 2HD  PRO A 128      -4.290  26.657  46.786  1.00 50.240          H  
ATOM   1937  N   PRO A 129      -2.096  24.955  42.656  1.00 28.060          N  
ATOM   1938  CA  PRO A 129      -1.687  24.690  41.288  1.00 27.880          C  
ATOM   1939  C   PRO A 129      -0.686  25.705  40.778  1.00 28.040          C  
ATOM   1940  O   PRO A 129       0.201  25.345  40.013  1.00 27.790          O  
ATOM   1941  CB  PRO A 129      -3.009  24.688  40.532  1.00 41.820          C  
ATOM   1942  CG  PRO A 129      -3.985  24.150  41.539  1.00 41.820          C  
ATOM   1943  CD  PRO A 129      -3.560  24.719  42.847  1.00 41.820          C  
ATOM   1944  HA  PRO A 129      -1.275  23.691  41.231  1.00 33.460          H  
ATOM   1945 1HB  PRO A 129      -3.263  25.714  40.208  1.00 50.180          H  
ATOM   1946 2HB  PRO A 129      -2.931  24.068  39.628  1.00 50.180          H  
ATOM   1947 1HG  PRO A 129      -5.013  24.461  41.276  1.00 50.180          H  
ATOM   1948 2HG  PRO A 129      -3.982  23.051  41.541  1.00 50.180          H  
ATOM   1949 1HD  PRO A 129      -4.079  25.600  42.945  1.00 50.180          H  
ATOM   1950 2HD  PRO A 129      -3.800  24.010  43.630  1.00 50.180          H  
ATOM   1951  N   ALA A 130      -0.738  26.958  41.272  1.00 28.500          N  
ATOM   1952  CA  ALA A 130       0.182  27.998  40.845  1.00 28.620          C  
ATOM   1953  C   ALA A 130       1.622  27.522  40.896  1.00 28.940          C  
ATOM   1954  O   ALA A 130       2.423  27.905  40.049  1.00 29.140          O  
ATOM   1955  CB  ALA A 130       0.029  29.216  41.733  1.00 40.020          C  
ATOM   1956  H   ALA A 130      -1.456  27.263  41.940  1.00 34.200          H  
ATOM   1957  HA  ALA A 130      -0.058  28.262  39.816  1.00 34.340          H  
ATOM   1958 1HB  ALA A 130       0.702  29.997  41.397  1.00 48.020          H  
ATOM   1959 2HB  ALA A 130      -1.002  29.569  41.685  1.00 48.020          H  
ATOM   1960 3HB  ALA A 130       0.268  28.943  42.760  1.00 48.020          H  
ATOM   1961  N   ARG A 131       1.952  26.704  41.899  1.00 29.040          N  
ATOM   1962  CA  ARG A 131       3.299  26.205  42.056  1.00 29.420          C  
ATOM   1963  C   ARG A 131       3.353  24.696  41.813  1.00 28.850          C  
ATOM   1964  O   ARG A 131       4.392  24.164  41.432  1.00 28.090          O  
ATOM   1965  CB  ARG A 131       3.805  26.494  43.461  1.00 41.040          C  
ATOM   1966  CG  ARG A 131       3.884  27.984  43.878  1.00 41.040          C  
ATOM   1967  CD  ARG A 131       5.079  28.723  43.323  1.00 41.040          C  
ATOM   1968  NE  ARG A 131       4.910  29.166  41.933  1.00 41.040          N  
ATOM   1969  CZ  ARG A 131       4.176  30.236  41.526  1.00 41.040          C  
ATOM   1970  NH1 ARG A 131       3.518  30.984  42.402  1.00 41.040          N  
ATOM   1971  NH2 ARG A 131       4.126  30.535  40.236  1.00 41.040          N  
ATOM   1972  H   ARG A 131       1.233  26.426  42.567  1.00 34.850          H  
ATOM   1973  HA  ARG A 131       3.945  26.690  41.323  1.00 35.300          H  
ATOM   1974 1HB  ARG A 131       3.152  25.995  44.176  1.00 49.240          H  
ATOM   1975 2HB  ARG A 131       4.799  26.066  43.578  1.00 49.240          H  
ATOM   1976 1HG  ARG A 131       2.981  28.481  43.534  1.00 49.240          H  
ATOM   1977 2HG  ARG A 131       3.930  28.045  44.964  1.00 49.240          H  
ATOM   1978 1HD  ARG A 131       5.289  29.594  43.938  1.00 49.240          H  
ATOM   1979 2HD  ARG A 131       5.941  28.057  43.351  1.00 49.240          H  
ATOM   1980  HE  ARG A 131       5.421  28.637  41.195  1.00 49.240          H  
ATOM   1981 1HH1 ARG A 131       3.554  30.765  43.385  1.00 49.240          H  
ATOM   1982 2HH1 ARG A 131       2.980  31.777  42.086  1.00 49.240          H  
ATOM   1983 1HH2 ARG A 131       4.631  29.942  39.548  1.00 49.240          H  
ATOM   1984 2HH2 ARG A 131       3.589  31.319  39.914  1.00 49.240          H  
ATOM   1985  N   LEU A 132       2.249  23.979  42.025  1.00 29.210          N  
ATOM   1986  CA  LEU A 132       2.312  22.522  41.888  1.00 28.750          C  
ATOM   1987  C   LEU A 132       2.671  22.112  40.468  1.00 27.790          C  
ATOM   1988  O   LEU A 132       3.489  21.215  40.244  1.00 27.170          O  
ATOM   1989  CB  LEU A 132       0.957  21.874  42.197  1.00 40.430          C  
ATOM   1990  CG  LEU A 132       0.414  21.933  43.638  1.00 40.430          C  
ATOM   1991  CD1 LEU A 132      -1.024  21.389  43.618  1.00 40.430          C  
ATOM   1992  CD2 LEU A 132       1.298  21.129  44.584  1.00 40.430          C  
ATOM   1993  H   LEU A 132       1.394  24.444  42.336  1.00 35.050          H  
ATOM   1994  HA  LEU A 132       3.080  22.141  42.556  1.00 34.500          H  
ATOM   1995 1HB  LEU A 132       0.246  22.310  41.556  1.00 48.520          H  
ATOM   1996 2HB  LEU A 132       1.008  20.845  41.921  1.00 48.520          H  
ATOM   1997  HG  LEU A 132       0.391  22.955  43.976  1.00 48.520          H  
ATOM   1998 1HD1 LEU A 132      -1.445  21.430  44.620  1.00 48.520          H  
ATOM   1999 2HD1 LEU A 132      -1.638  21.987  42.950  1.00 48.520          H  
ATOM   2000 3HD1 LEU A 132      -1.018  20.356  43.271  1.00 48.520          H  
ATOM   2001 1HD2 LEU A 132       0.886  21.186  45.592  1.00 48.520          H  
ATOM   2002 2HD2 LEU A 132       1.330  20.093  44.271  1.00 48.520          H  
ATOM   2003 3HD2 LEU A 132       2.305  21.534  44.593  1.00 48.520          H  
ATOM   2004  N   VAL A 133       2.139  22.839  39.491  1.00 27.750          N  
ATOM   2005  CA  VAL A 133       2.350  22.500  38.090  1.00 26.950          C  
ATOM   2006  C   VAL A 133       3.790  22.757  37.633  1.00 26.180          C  
ATOM   2007  O   VAL A 133       4.166  22.385  36.519  1.00 25.600          O  
ATOM   2008  CB  VAL A 133       1.381  23.296  37.199  1.00 38.050          C  
ATOM   2009  CG1 VAL A 133      -0.049  22.987  37.643  1.00 38.050          C  
ATOM   2010  CG2 VAL A 133       1.723  24.808  37.226  1.00 38.050          C  
ATOM   2011  H   VAL A 133       1.509  23.613  39.733  1.00 33.300          H  
ATOM   2012  HA  VAL A 133       2.132  21.439  37.964  1.00 32.340          H  
ATOM   2013  HB  VAL A 133       1.466  22.934  36.179  1.00 45.660          H  
ATOM   2014 1HG1 VAL A 133      -0.758  23.500  36.995  1.00 45.660          H  
ATOM   2015 2HG1 VAL A 133      -0.201  21.925  37.585  1.00 45.660          H  
ATOM   2016 3HG1 VAL A 133      -0.208  23.305  38.662  1.00 45.660          H  
ATOM   2017 1HG2 VAL A 133       1.030  25.349  36.588  1.00 45.660          H  
ATOM   2018 2HG2 VAL A 133       1.660  25.200  38.221  1.00 45.660          H  
ATOM   2019 3HG2 VAL A 133       2.734  24.968  36.861  1.00 45.660          H  
ATOM   2020  N   GLU A 134       4.566  23.469  38.453  1.00 26.240          N  
ATOM   2021  CA  GLU A 134       5.940  23.807  38.162  1.00 25.580          C  
ATOM   2022  C   GLU A 134       6.907  22.807  38.772  1.00 25.190          C  
ATOM   2023  O   GLU A 134       8.105  22.857  38.512  1.00 24.490          O  
ATOM   2024  CB  GLU A 134       6.268  25.200  38.704  1.00 36.080          C  
ATOM   2025  CG  GLU A 134       5.485  26.343  38.071  1.00 36.080          C  
ATOM   2026  CD  GLU A 134       5.815  27.681  38.690  1.00 36.080          C  
ATOM   2027  OE1 GLU A 134       6.494  27.697  39.691  1.00 36.080          O  
ATOM   2028  OE2 GLU A 134       5.382  28.685  38.178  1.00 36.080          O  
ATOM   2029  H   GLU A 134       4.214  23.743  39.372  1.00 31.490          H  
ATOM   2030  HA  GLU A 134       6.078  23.803  37.082  1.00 30.700          H  
ATOM   2031 1HB  GLU A 134       6.075  25.222  39.776  1.00 43.290          H  
ATOM   2032 2HB  GLU A 134       7.329  25.404  38.560  1.00 43.290          H  
ATOM   2033 1HG  GLU A 134       5.687  26.374  37.003  1.00 43.290          H  
ATOM   2034 2HG  GLU A 134       4.421  26.151  38.212  1.00 43.290          H  
ATOM   2035  N   VAL A 135       6.424  21.854  39.560  1.00 25.660          N  
ATOM   2036  CA  VAL A 135       7.378  20.964  40.189  1.00 25.390          C  
ATOM   2037  C   VAL A 135       8.242  20.180  39.206  1.00 24.570          C  
ATOM   2038  O   VAL A 135       9.446  20.094  39.436  1.00 24.040          O  
ATOM   2039  CB  VAL A 135       6.717  20.043  41.230  1.00 35.650          C  
ATOM   2040  CG1 VAL A 135       7.718  18.949  41.683  1.00 35.650          C  
ATOM   2041  CG2 VAL A 135       6.281  20.904  42.421  1.00 35.650          C  
ATOM   2042  H   VAL A 135       5.417  21.773  39.742  1.00 30.790          H  
ATOM   2043  HA  VAL A 135       8.053  21.601  40.759  1.00 30.470          H  
ATOM   2044  HB  VAL A 135       5.853  19.569  40.819  1.00 42.780          H  
ATOM   2045 1HG1 VAL A 135       7.249  18.322  42.424  1.00 42.780          H  
ATOM   2046 2HG1 VAL A 135       8.010  18.348  40.849  1.00 42.780          H  
ATOM   2047 3HG1 VAL A 135       8.593  19.382  42.102  1.00 42.780          H  
ATOM   2048 1HG2 VAL A 135       5.816  20.286  43.177  1.00 42.780          H  
ATOM   2049 2HG2 VAL A 135       7.142  21.396  42.853  1.00 42.780          H  
ATOM   2050 3HG2 VAL A 135       5.572  21.660  42.080  1.00 42.780          H  
ATOM   2051  N   PRO A 136       7.713  19.603  38.102  1.00 24.490          N  
ATOM   2052  CA  PRO A 136       8.487  18.882  37.106  1.00 23.770          C  
ATOM   2053  C   PRO A 136       9.587  19.740  36.470  1.00 22.980          C  
ATOM   2054  O   PRO A 136      10.508  19.198  35.862  1.00 22.400          O  
ATOM   2055  CB  PRO A 136       7.424  18.486  36.073  1.00 35.660          C  
ATOM   2056  CG  PRO A 136       6.123  18.466  36.839  1.00 35.660          C  
ATOM   2057  CD  PRO A 136       6.242  19.597  37.820  1.00 35.660          C  
ATOM   2058  HA  PRO A 136       8.930  17.992  37.571  1.00 28.520          H  
ATOM   2059 1HB  PRO A 136       7.418  19.217  35.249  1.00 42.790          H  
ATOM   2060 2HB  PRO A 136       7.673  17.510  35.632  1.00 42.790          H  
ATOM   2061 1HG  PRO A 136       5.267  18.583  36.154  1.00 42.790          H  
ATOM   2062 2HG  PRO A 136       5.994  17.497  37.334  1.00 42.790          H  
ATOM   2063 1HD  PRO A 136       5.925  20.522  37.320  1.00 42.790          H  
ATOM   2064 2HD  PRO A 136       5.637  19.367  38.687  1.00 42.790          H  
ATOM   2065  N   ALA A 137       9.461  21.074  36.541  1.00 23.030          N  
ATOM   2066  CA  ALA A 137      10.457  21.978  35.992  1.00 22.400          C  
ATOM   2067  C   ALA A 137      11.808  21.833  36.695  1.00 21.930          C  
ATOM   2068  O   ALA A 137      12.862  21.998  36.079  1.00 21.610          O  
ATOM   2069  CB  ALA A 137       9.991  23.420  36.098  1.00 31.610          C  
ATOM   2070  H   ALA A 137       8.707  21.511  37.067  1.00 27.640          H  
ATOM   2071  HA  ALA A 137      10.591  21.725  34.942  1.00 26.880          H  
ATOM   2072 1HB  ALA A 137      10.737  24.071  35.648  1.00 37.930          H  
ATOM   2073 2HB  ALA A 137       9.040  23.535  35.580  1.00 37.930          H  
ATOM   2074 3HB  ALA A 137       9.871  23.687  37.139  1.00 37.930          H  
ATOM   2075  N   ALA A 138      11.775  21.642  38.021  1.00 21.950          N  
ATOM   2076  CA  ALA A 138      12.997  21.589  38.811  1.00 21.680          C  
ATOM   2077  C   ALA A 138      12.808  20.772  40.088  1.00 21.980          C  
ATOM   2078  O   ALA A 138      13.169  21.266  41.168  1.00 22.530          O  
ATOM   2079  CB  ALA A 138      13.436  22.996  39.177  1.00 30.460          C  
ATOM   2080  H   ALA A 138      10.878  21.472  38.492  1.00 26.340          H  
ATOM   2081  HA  ALA A 138      13.779  21.135  38.207  1.00 26.020          H  
ATOM   2082 1HB  ALA A 138      14.365  22.957  39.744  1.00 36.550          H  
ATOM   2083 2HB  ALA A 138      13.593  23.575  38.264  1.00 36.550          H  
ATOM   2084 3HB  ALA A 138      12.661  23.470  39.780  1.00 36.550          H  
ATOM   2085  N   PRO A 139      12.395  19.493  39.994  1.00 21.780          N  
ATOM   2086  CA  PRO A 139      12.014  18.646  41.103  1.00 22.200          C  
ATOM   2087  C   PRO A 139      13.131  18.455  42.111  1.00 22.130          C  
ATOM   2088  O   PRO A 139      12.860  18.189  43.275  1.00 21.590          O  
ATOM   2089  CB  PRO A 139      11.647  17.338  40.416  1.00 33.300          C  
ATOM   2090  CG  PRO A 139      12.368  17.366  39.091  1.00 33.300          C  
ATOM   2091  CD  PRO A 139      12.378  18.805  38.692  1.00 33.300          C  
ATOM   2092  HA  PRO A 139      11.120  19.075  41.571  1.00 26.640          H  
ATOM   2093 1HB  PRO A 139      11.949  16.489  41.040  1.00 39.960          H  
ATOM   2094 2HB  PRO A 139      10.557  17.276  40.301  1.00 39.960          H  
ATOM   2095 1HG  PRO A 139      13.370  16.930  39.187  1.00 39.960          H  
ATOM   2096 2HG  PRO A 139      11.818  16.737  38.369  1.00 39.960          H  
ATOM   2097 1HD  PRO A 139      13.257  19.016  38.076  1.00 39.960          H  
ATOM   2098 2HD  PRO A 139      11.464  19.010  38.182  1.00 39.960          H  
ATOM   2099  N   VAL A 140      14.383  18.636  41.688  1.00 22.720          N  
ATOM   2100  CA  VAL A 140      15.513  18.505  42.592  1.00 22.760          C  
ATOM   2101  C   VAL A 140      15.458  19.596  43.650  1.00 22.800          C  
ATOM   2102  O   VAL A 140      15.729  19.344  44.827  1.00 23.500          O  
ATOM   2103  CB  VAL A 140      16.844  18.585  41.824  1.00 31.850          C  
ATOM   2104  CG1 VAL A 140      18.034  18.640  42.810  1.00 31.850          C  
ATOM   2105  CG2 VAL A 140      16.955  17.368  40.912  1.00 31.850          C  
ATOM   2106  H   VAL A 140      14.569  18.844  40.718  1.00 27.260          H  
ATOM   2107  HA  VAL A 140      15.451  17.534  43.088  1.00 27.310          H  
ATOM   2108  HB  VAL A 140      16.865  19.496  41.227  1.00 38.220          H  
ATOM   2109 1HG1 VAL A 140      18.966  18.695  42.249  1.00 38.220          H  
ATOM   2110 2HG1 VAL A 140      17.967  19.517  43.459  1.00 38.220          H  
ATOM   2111 3HG1 VAL A 140      18.036  17.740  43.427  1.00 38.220          H  
ATOM   2112 1HG2 VAL A 140      17.891  17.414  40.352  1.00 38.220          H  
ATOM   2113 2HG2 VAL A 140      16.939  16.460  41.517  1.00 38.220          H  
ATOM   2114 3HG2 VAL A 140      16.120  17.350  40.216  1.00 38.220          H  
ATOM   2115  N   ARG A 141      15.181  20.828  43.207  1.00 22.130          N  
ATOM   2116  CA  ARG A 141      15.123  21.969  44.104  1.00 22.190          C  
ATOM   2117  C   ARG A 141      13.906  21.825  44.978  1.00 22.890          C  
ATOM   2118  O   ARG A 141      13.909  22.226  46.151  1.00 23.310          O  
ATOM   2119  CB  ARG A 141      15.091  23.278  43.336  1.00 31.040          C  
ATOM   2120  CG  ARG A 141      16.372  23.605  42.556  1.00 31.040          C  
ATOM   2121  CD  ARG A 141      17.562  23.765  43.460  1.00 31.040          C  
ATOM   2122  NE  ARG A 141      18.724  24.253  42.742  1.00 31.040          N  
ATOM   2123  CZ  ARG A 141      19.974  24.361  43.256  1.00 31.040          C  
ATOM   2124  NH1 ARG A 141      20.244  24.005  44.507  1.00 31.040          N  
ATOM   2125  NH2 ARG A 141      20.946  24.834  42.487  1.00 31.040          N  
ATOM   2126  H   ARG A 141      14.899  20.948  42.236  1.00 26.560          H  
ATOM   2127  HA  ARG A 141      15.997  21.954  44.753  1.00 26.630          H  
ATOM   2128 1HB  ARG A 141      14.267  23.256  42.622  1.00 37.250          H  
ATOM   2129 2HB  ARG A 141      14.904  24.098  44.027  1.00 37.250          H  
ATOM   2130 1HG  ARG A 141      16.584  22.790  41.863  1.00 37.250          H  
ATOM   2131 2HG  ARG A 141      16.234  24.530  41.998  1.00 37.250          H  
ATOM   2132 1HD  ARG A 141      17.329  24.466  44.262  1.00 37.250          H  
ATOM   2133 2HD  ARG A 141      17.832  22.800  43.887  1.00 37.250          H  
ATOM   2134  HE  ARG A 141      18.588  24.543  41.783  1.00 37.250          H  
ATOM   2135 1HH1 ARG A 141      19.520  23.619  45.138  1.00 37.250          H  
ATOM   2136 2HH1 ARG A 141      21.182  24.091  44.863  1.00 37.250          H  
ATOM   2137 1HH2 ARG A 141      20.749  25.108  41.534  1.00 37.250          H  
ATOM   2138 2HH2 ARG A 141      21.884  24.923  42.851  1.00 37.250          H  
ATOM   2139  N   VAL A 142      12.856  21.250  44.398  1.00 23.040          N  
ATOM   2140  CA  VAL A 142      11.639  21.030  45.138  1.00 23.780          C  
ATOM   2141  C   VAL A 142      11.941  20.075  46.292  1.00 23.320          C  
ATOM   2142  O   VAL A 142      11.487  20.326  47.406  1.00 23.960          O  
ATOM   2143  CB  VAL A 142      10.524  20.523  44.226  1.00 33.000          C  
ATOM   2144  CG1 VAL A 142       9.303  20.128  45.051  1.00 33.000          C  
ATOM   2145  CG2 VAL A 142      10.212  21.636  43.198  1.00 33.000          C  
ATOM   2146  H   VAL A 142      12.926  21.003  43.405  1.00 27.650          H  
ATOM   2147  HA  VAL A 142      11.314  21.982  45.557  1.00 28.540          H  
ATOM   2148  HB  VAL A 142      10.854  19.638  43.721  1.00 39.600          H  
ATOM   2149 1HG1 VAL A 142       8.517  19.762  44.406  1.00 39.600          H  
ATOM   2150 2HG1 VAL A 142       9.573  19.348  45.751  1.00 39.600          H  
ATOM   2151 3HG1 VAL A 142       8.940  20.996  45.601  1.00 39.600          H  
ATOM   2152 1HG2 VAL A 142       9.457  21.326  42.526  1.00 39.600          H  
ATOM   2153 2HG2 VAL A 142       9.879  22.529  43.723  1.00 39.600          H  
ATOM   2154 3HG2 VAL A 142      11.107  21.870  42.628  1.00 39.600          H  
ATOM   2155  N   VAL A 143      12.709  19.000  46.049  1.00 22.220          N  
ATOM   2156  CA  VAL A 143      13.089  18.082  47.127  1.00 21.660          C  
ATOM   2157  C   VAL A 143      13.882  18.782  48.214  1.00 22.110          C  
ATOM   2158  O   VAL A 143      13.622  18.563  49.402  1.00 22.120          O  
ATOM   2159  CB  VAL A 143      13.955  16.905  46.625  1.00 30.550          C  
ATOM   2160  CG1 VAL A 143      14.540  16.094  47.831  1.00 30.550          C  
ATOM   2161  CG2 VAL A 143      13.119  15.995  45.789  1.00 30.550          C  
ATOM   2162  H   VAL A 143      12.988  18.806  45.082  1.00 26.660          H  
ATOM   2163  HA  VAL A 143      12.177  17.676  47.558  1.00 25.990          H  
ATOM   2164  HB  VAL A 143      14.784  17.296  46.034  1.00 36.660          H  
ATOM   2165 1HG1 VAL A 143      15.143  15.287  47.438  1.00 36.660          H  
ATOM   2166 2HG1 VAL A 143      15.173  16.723  48.455  1.00 36.660          H  
ATOM   2167 3HG1 VAL A 143      13.722  15.694  48.433  1.00 36.660          H  
ATOM   2168 1HG2 VAL A 143      13.724  15.180  45.423  1.00 36.660          H  
ATOM   2169 2HG2 VAL A 143      12.302  15.601  46.392  1.00 36.660          H  
ATOM   2170 3HG2 VAL A 143      12.722  16.538  44.957  1.00 36.660          H  
ATOM   2171  N   GLU A 144      14.861  19.615  47.832  1.00 22.580          N  
ATOM   2172  CA  GLU A 144      15.658  20.300  48.844  1.00 23.070          C  
ATOM   2173  C   GLU A 144      14.771  21.170  49.738  1.00 23.310          C  
ATOM   2174  O   GLU A 144      14.965  21.222  50.955  1.00 23.210          O  
ATOM   2175  CB  GLU A 144      16.734  21.178  48.182  1.00 32.100          C  
ATOM   2176  CG  GLU A 144      17.868  20.410  47.494  1.00 32.100          C  
ATOM   2177  CD  GLU A 144      18.888  21.314  46.796  1.00 32.100          C  
ATOM   2178  OE1 GLU A 144      18.631  22.499  46.658  1.00 32.100          O  
ATOM   2179  OE2 GLU A 144      19.922  20.810  46.418  1.00 32.100          O  
ATOM   2180  H   GLU A 144      15.072  19.727  46.833  1.00 27.100          H  
ATOM   2181  HA  GLU A 144      16.146  19.550  49.465  1.00 27.680          H  
ATOM   2182 1HB  GLU A 144      16.263  21.812  47.430  1.00 38.520          H  
ATOM   2183 2HB  GLU A 144      17.176  21.834  48.930  1.00 38.520          H  
ATOM   2184 1HG  GLU A 144      18.385  19.808  48.240  1.00 38.520          H  
ATOM   2185 2HG  GLU A 144      17.434  19.731  46.761  1.00 38.520          H  
ATOM   2186  N   THR A 145      13.791  21.847  49.133  1.00 23.680          N  
ATOM   2187  CA  THR A 145      12.855  22.680  49.879  1.00 23.940          C  
ATOM   2188  C   THR A 145      11.879  21.846  50.705  1.00 23.720          C  
ATOM   2189  O   THR A 145      11.645  22.135  51.884  1.00 23.790          O  
ATOM   2190  CB  THR A 145      12.053  23.613  48.945  1.00 33.410          C  
ATOM   2191  OG1 THR A 145      12.954  24.487  48.249  1.00 33.410          O  
ATOM   2192  CG2 THR A 145      11.064  24.456  49.775  1.00 33.410          C  
ATOM   2193  H   THR A 145      13.734  21.814  48.110  1.00 28.420          H  
ATOM   2194  HA  THR A 145      13.429  23.301  50.564  1.00 28.730          H  
ATOM   2195  HB  THR A 145      11.504  23.015  48.213  1.00 40.090          H  
ATOM   2196  HG1 THR A 145      13.467  23.967  47.610  1.00 40.090          H  
ATOM   2197 1HG2 THR A 145      10.510  25.114  49.110  1.00 40.090          H  
ATOM   2198 2HG2 THR A 145      10.364  23.813  50.298  1.00 40.090          H  
ATOM   2199 3HG2 THR A 145      11.616  25.053  50.500  1.00 40.090          H  
ATOM   2200  N   SER A 146      11.321  20.800  50.095  1.00 23.490          N  
ATOM   2201  CA  SER A 146      10.316  19.943  50.707  1.00 23.350          C  
ATOM   2202  C   SER A 146      10.876  19.332  51.966  1.00 23.260          C  
ATOM   2203  O   SER A 146      10.220  19.310  53.006  1.00 23.330          O  
ATOM   2204  CB  SER A 146       9.923  18.853  49.736  1.00 32.750          C  
ATOM   2205  OG  SER A 146       9.301  19.402  48.600  1.00 32.750          O  
ATOM   2206  H   SER A 146      11.575  20.612  49.134  1.00 28.190          H  
ATOM   2207  HA  SER A 146       9.444  20.537  50.957  1.00 28.020          H  
ATOM   2208 1HB  SER A 146      10.808  18.297  49.437  1.00 39.300          H  
ATOM   2209 2HB  SER A 146       9.244  18.156  50.227  1.00 39.300          H  
ATOM   2210  HG  SER A 146      10.000  19.937  48.173  1.00 39.300          H  
ATOM   2211  N   ALA A 147      12.142  18.941  51.918  1.00 23.190          N  
ATOM   2212  CA  ALA A 147      12.795  18.364  53.065  1.00 23.230          C  
ATOM   2213  C   ALA A 147      12.774  19.310  54.267  1.00 23.520          C  
ATOM   2214  O   ALA A 147      12.660  18.840  55.402  1.00 23.600          O  
ATOM   2215  CB  ALA A 147      14.219  18.018  52.709  1.00 32.510          C  
ATOM   2216  H   ALA A 147      12.649  18.971  51.028  1.00 27.830          H  
ATOM   2217  HA  ALA A 147      12.264  17.450  53.334  1.00 27.880          H  
ATOM   2218 1HB  ALA A 147      14.701  17.555  53.565  1.00 39.010          H  
ATOM   2219 2HB  ALA A 147      14.217  17.328  51.864  1.00 39.010          H  
ATOM   2220 3HB  ALA A 147      14.753  18.929  52.431  1.00 39.010          H  
ATOM   2221  N   LEU A 148      12.871  20.627  54.046  1.00 23.770          N  
ATOM   2222  CA  LEU A 148      12.891  21.579  55.141  1.00 24.120          C  
ATOM   2223  C   LEU A 148      11.478  21.786  55.646  1.00 24.080          C  
ATOM   2224  O   LEU A 148      11.246  21.903  56.855  1.00 24.240          O  
ATOM   2225  CB  LEU A 148      13.457  22.914  54.651  1.00 33.630          C  
ATOM   2226  CG  LEU A 148      14.933  22.913  54.184  1.00 33.630          C  
ATOM   2227  CD1 LEU A 148      15.237  24.263  53.557  1.00 33.630          C  
ATOM   2228  CD2 LEU A 148      15.878  22.635  55.367  1.00 33.630          C  
ATOM   2229  H   LEU A 148      12.911  21.001  53.097  1.00 28.520          H  
ATOM   2230  HA  LEU A 148      13.493  21.180  55.951  1.00 28.940          H  
ATOM   2231 1HB  LEU A 148      12.850  23.253  53.813  1.00 40.350          H  
ATOM   2232 2HB  LEU A 148      13.362  23.643  55.453  1.00 40.350          H  
ATOM   2233  HG  LEU A 148      15.074  22.144  53.420  1.00 40.350          H  
ATOM   2234 1HD1 LEU A 148      16.268  24.273  53.203  1.00 40.350          H  
ATOM   2235 2HD1 LEU A 148      14.565  24.429  52.712  1.00 40.350          H  
ATOM   2236 3HD1 LEU A 148      15.098  25.051  54.293  1.00 40.350          H  
ATOM   2237 1HD2 LEU A 148      16.908  22.648  55.011  1.00 40.350          H  
ATOM   2238 2HD2 LEU A 148      15.749  23.405  56.129  1.00 40.350          H  
ATOM   2239 3HD2 LEU A 148      15.668  21.662  55.799  1.00 40.350          H  
ATOM   2240  N   LEU A 149      10.524  21.814  54.714  1.00 23.920          N  
ATOM   2241  CA  LEU A 149       9.128  22.008  55.082  1.00 23.950          C  
ATOM   2242  C   LEU A 149       8.666  20.838  55.944  1.00 23.850          C  
ATOM   2243  O   LEU A 149       7.894  21.020  56.889  1.00 24.020          O  
ATOM   2244  CB  LEU A 149       8.253  22.104  53.823  1.00 33.520          C  
ATOM   2245  CG  LEU A 149       8.465  23.355  52.912  1.00 33.520          C  
ATOM   2246  CD1 LEU A 149       7.658  23.172  51.636  1.00 33.520          C  
ATOM   2247  CD2 LEU A 149       8.043  24.632  53.629  1.00 33.520          C  
ATOM   2248  H   LEU A 149      10.803  21.756  53.728  1.00 28.700          H  
ATOM   2249  HA  LEU A 149       9.043  22.913  55.674  1.00 28.740          H  
ATOM   2250 1HB  LEU A 149       8.436  21.219  53.217  1.00 40.220          H  
ATOM   2251 2HB  LEU A 149       7.209  22.086  54.131  1.00 40.220          H  
ATOM   2252  HG  LEU A 149       9.517  23.428  52.643  1.00 40.220          H  
ATOM   2253 1HD1 LEU A 149       7.814  24.030  50.983  1.00 40.220          H  
ATOM   2254 2HD1 LEU A 149       7.974  22.273  51.124  1.00 40.220          H  
ATOM   2255 3HD1 LEU A 149       6.600  23.091  51.881  1.00 40.220          H  
ATOM   2256 1HD2 LEU A 149       8.201  25.481  52.965  1.00 40.220          H  
ATOM   2257 2HD2 LEU A 149       6.987  24.571  53.895  1.00 40.220          H  
ATOM   2258 3HD2 LEU A 149       8.632  24.775  54.527  1.00 40.220          H  
ATOM   2259  N   CYS A 150       9.130  19.633  55.595  1.00 23.650          N  
ATOM   2260  CA  CYS A 150       8.830  18.421  56.336  1.00 23.670          C  
ATOM   2261  C   CYS A 150       9.576  18.375  57.671  1.00 23.860          C  
ATOM   2262  O   CYS A 150       8.983  18.079  58.713  1.00 24.110          O  
ATOM   2263  CB  CYS A 150       9.206  17.194  55.506  1.00 33.130          C  
ATOM   2264  SG  CYS A 150       8.153  16.877  54.075  1.00 33.130          S  
ATOM   2265  H   CYS A 150       9.714  19.570  54.759  1.00 28.380          H  
ATOM   2266  HA  CYS A 150       7.760  18.392  56.531  1.00 28.400          H  
ATOM   2267 1HB  CYS A 150      10.223  17.323  55.139  1.00 39.760          H  
ATOM   2268 2HB  CYS A 150       9.198  16.328  56.114  1.00 39.760          H  
ATOM   2269  HG  CYS A 150       7.355  15.972  54.704  1.00 39.760          H  
ATOM   2270  N   THR A 151      10.855  18.762  57.682  1.00 23.850          N  
ATOM   2271  CA  THR A 151      11.645  18.736  58.907  1.00 24.130          C  
ATOM   2272  C   THR A 151      11.006  19.625  59.962  1.00 24.530          C  
ATOM   2273  O   THR A 151      10.904  19.255  61.135  1.00 24.790          O  
ATOM   2274  CB  THR A 151      13.110  19.160  58.657  1.00 33.670          C  
ATOM   2275  OG1 THR A 151      13.725  18.247  57.735  1.00 33.670          O  
ATOM   2276  CG2 THR A 151      13.890  19.118  59.964  1.00 33.670          C  
ATOM   2277  H   THR A 151      11.330  19.006  56.812  1.00 28.620          H  
ATOM   2278  HA  THR A 151      11.649  17.723  59.290  1.00 28.960          H  
ATOM   2279  HB  THR A 151      13.137  20.167  58.240  1.00 40.400          H  
ATOM   2280  HG1 THR A 151      13.339  18.375  56.846  1.00 40.400          H  
ATOM   2281 1HG2 THR A 151      14.921  19.406  59.771  1.00 40.400          H  
ATOM   2282 2HG2 THR A 151      13.458  19.806  60.687  1.00 40.400          H  
ATOM   2283 3HG2 THR A 151      13.866  18.109  60.368  1.00 40.400          H  
ATOM   2284  N   ALA A 152      10.525  20.790  59.544  1.00 24.640          N  
ATOM   2285  CA  ALA A 152       9.888  21.767  60.417  1.00 25.030          C  
ATOM   2286  C   ALA A 152       8.662  21.214  61.158  1.00 25.070          C  
ATOM   2287  O   ALA A 152       8.241  21.784  62.165  1.00 25.850          O  
ATOM   2288  CB  ALA A 152       9.468  22.968  59.596  1.00 34.890          C  
ATOM   2289  H   ALA A 152      10.662  21.047  58.560  1.00 29.570          H  
ATOM   2290  HA  ALA A 152      10.621  22.075  61.160  1.00 30.040          H  
ATOM   2291 1HB  ALA A 152       9.026  23.720  60.246  1.00 41.860          H  
ATOM   2292 2HB  ALA A 152      10.341  23.384  59.092  1.00 41.860          H  
ATOM   2293 3HB  ALA A 152       8.738  22.651  58.850  1.00 41.860          H  
ATOM   2294  N   GLN A 153       8.036  20.166  60.620  1.00 24.260          N  
ATOM   2295  CA  GLN A 153       6.850  19.550  61.192  1.00 24.100          C  
ATOM   2296  C   GLN A 153       7.190  18.231  61.883  1.00 24.360          C  
ATOM   2297  O   GLN A 153       6.291  17.483  62.273  1.00 24.370          O  
ATOM   2298  CB  GLN A 153       5.814  19.321  60.096  1.00 33.800          C  
ATOM   2299  CG  GLN A 153       5.359  20.595  59.420  1.00 33.800          C  
ATOM   2300  CD  GLN A 153       4.718  21.545  60.392  1.00 33.800          C  
ATOM   2301  OE1 GLN A 153       3.815  21.164  61.139  1.00 33.800          O  
ATOM   2302  NE2 GLN A 153       5.181  22.784  60.402  1.00 33.800          N  
ATOM   2303  H   GLN A 153       8.441  19.700  59.808  1.00 29.110          H  
ATOM   2304  HA  GLN A 153       6.437  20.221  61.944  1.00 28.920          H  
ATOM   2305 1HB  GLN A 153       6.256  18.689  59.326  1.00 40.560          H  
ATOM   2306 2HB  GLN A 153       4.947  18.801  60.499  1.00 40.560          H  
ATOM   2307 1HG  GLN A 153       6.224  21.088  58.973  1.00 40.560          H  
ATOM   2308 2HG  GLN A 153       4.633  20.346  58.649  1.00 40.560          H  
ATOM   2309 1HE2 GLN A 153       4.799  23.458  61.035  1.00 40.560          H  
ATOM   2310 2HE2 GLN A 153       5.917  23.046  59.777  1.00 40.560          H  
ATOM   2311  N   HIS A 154       8.496  17.947  61.998  1.00 24.610          N  
ATOM   2312  CA  HIS A 154       9.065  16.710  62.529  1.00 24.960          C  
ATOM   2313  C   HIS A 154       8.690  15.507  61.666  1.00 24.090          C  
ATOM   2314  O   HIS A 154       8.512  14.396  62.168  1.00 24.480          O  
ATOM   2315  CB  HIS A 154       8.606  16.461  63.974  1.00 34.800          C  
ATOM   2316  CG  HIS A 154       8.946  17.564  64.923  1.00 34.800          C  
ATOM   2317  ND1 HIS A 154      10.237  17.809  65.358  1.00 34.800          N  
ATOM   2318  CD2 HIS A 154       8.166  18.495  65.514  1.00 34.800          C  
ATOM   2319  CE1 HIS A 154      10.228  18.839  66.185  1.00 34.800          C  
ATOM   2320  NE2 HIS A 154       8.986  19.272  66.298  1.00 34.800          N  
ATOM   2321  H   HIS A 154       9.175  18.641  61.680  1.00 29.530          H  
ATOM   2322  HA  HIS A 154      10.152  16.794  62.530  1.00 29.950          H  
ATOM   2323 1HB  HIS A 154       7.533  16.291  64.008  1.00 41.760          H  
ATOM   2324 2HB  HIS A 154       9.080  15.553  64.343  1.00 41.760          H  
ATOM   2325  HD1 HIS A 154      11.073  17.413  64.976  1.00 41.760          H  
ATOM   2326  HD2 HIS A 154       7.096  18.696  65.467  1.00 41.760          H  
ATOM   2327  HE1 HIS A 154      11.152  19.191  66.643  1.00 41.760          H  
ATOM   2328  N   LEU A 155       8.599  15.734  60.353  1.00 22.960          N  
ATOM   2329  CA  LEU A 155       8.278  14.727  59.362  1.00 22.100          C  
ATOM   2330  C   LEU A 155       9.455  14.563  58.417  1.00 21.870          C  
ATOM   2331  O   LEU A 155       9.271  14.288  57.236  1.00 21.830          O  
ATOM   2332  CB  LEU A 155       7.084  15.199  58.537  1.00 31.280          C  
ATOM   2333  CG  LEU A 155       5.783  15.514  59.280  1.00 31.280          C  
ATOM   2334  CD1 LEU A 155       4.808  16.113  58.271  1.00 31.280          C  
ATOM   2335  CD2 LEU A 155       5.211  14.281  59.950  1.00 31.280          C  
ATOM   2336  H   LEU A 155       8.774  16.667  59.972  1.00 27.550          H  
ATOM   2337  HA  LEU A 155       8.084  13.780  59.855  1.00 26.520          H  
ATOM   2338 1HB  LEU A 155       7.374  16.099  58.007  1.00 37.540          H  
ATOM   2339 2HB  LEU A 155       6.867  14.449  57.810  1.00 37.540          H  
ATOM   2340  HG  LEU A 155       5.981  16.258  60.040  1.00 37.540          H  
ATOM   2341 1HD1 LEU A 155       3.881  16.380  58.775  1.00 37.540          H  
ATOM   2342 2HD1 LEU A 155       5.245  17.004  57.821  1.00 37.540          H  
ATOM   2343 3HD1 LEU A 155       4.594  15.390  57.490  1.00 37.540          H  
ATOM   2344 1HD2 LEU A 155       4.292  14.550  60.468  1.00 37.540          H  
ATOM   2345 2HD2 LEU A 155       4.992  13.527  59.214  1.00 37.540          H  
ATOM   2346 3HD2 LEU A 155       5.924  13.888  60.674  1.00 37.540          H  
ATOM   2347  N   ALA A 156      10.660  14.825  58.901  1.00 21.750          N  
ATOM   2348  CA  ALA A 156      11.826  14.852  58.033  1.00 21.580          C  
ATOM   2349  C   ALA A 156      11.964  13.607  57.173  1.00 21.820          C  
ATOM   2350  O   ALA A 156      11.853  12.473  57.645  1.00 22.280          O  
ATOM   2351  CB  ALA A 156      13.084  15.017  58.864  1.00 30.280          C  
ATOM   2352  H   ALA A 156      10.764  15.017  59.886  1.00 26.100          H  
ATOM   2353  HA  ALA A 156      11.726  15.711  57.368  1.00 25.900          H  
ATOM   2354 1HB  ALA A 156      13.945  15.079  58.198  1.00 36.340          H  
ATOM   2355 2HB  ALA A 156      13.028  15.918  59.454  1.00 36.340          H  
ATOM   2356 3HB  ALA A 156      13.195  14.161  59.525  1.00 36.340          H  
ATOM   2357  N   ALA A 157      12.232  13.861  55.896  1.00 21.550          N  
ATOM   2358  CA  ALA A 157      12.437  12.861  54.870  1.00 21.740          C  
ATOM   2359  C   ALA A 157      13.124  13.520  53.690  1.00 21.080          C  
ATOM   2360  O   ALA A 157      12.911  14.709  53.435  1.00 21.180          O  
ATOM   2361  CB  ALA A 157      11.110  12.257  54.446  1.00 30.360          C  
ATOM   2362  H   ALA A 157      12.309  14.828  55.625  1.00 25.860          H  
ATOM   2363  HA  ALA A 157      13.091  12.081  55.261  1.00 26.090          H  
ATOM   2364 1HB  ALA A 157      11.280  11.509  53.675  1.00 36.430          H  
ATOM   2365 2HB  ALA A 157      10.643  11.795  55.306  1.00 36.430          H  
ATOM   2366 3HB  ALA A 157      10.459  13.041  54.059  1.00 36.430          H  
ATOM   2367  N   VAL A 158      13.921  12.755  52.960  1.00 20.450          N  
ATOM   2368  CA  VAL A 158      14.559  13.245  51.746  1.00 19.770          C  
ATOM   2369  C   VAL A 158      14.400  12.227  50.618  1.00 19.320          C  
ATOM   2370  O   VAL A 158      14.211  11.036  50.875  1.00 19.820          O  
ATOM   2371  CB  VAL A 158      16.048  13.578  52.022  1.00 27.950          C  
ATOM   2372  CG1 VAL A 158      16.169  14.686  53.046  1.00 27.950          C  
ATOM   2373  CG2 VAL A 158      16.752  12.364  52.566  1.00 27.950          C  
ATOM   2374  H   VAL A 158      14.057  11.779  53.233  1.00 24.540          H  
ATOM   2375  HA  VAL A 158      14.061  14.168  51.441  1.00 23.720          H  
ATOM   2376  HB  VAL A 158      16.518  13.910  51.100  1.00 33.540          H  
ATOM   2377 1HG1 VAL A 158      17.220  14.912  53.217  1.00 33.540          H  
ATOM   2378 2HG1 VAL A 158      15.669  15.561  52.667  1.00 33.540          H  
ATOM   2379 3HG1 VAL A 158      15.717  14.388  53.983  1.00 33.540          H  
ATOM   2380 1HG2 VAL A 158      17.796  12.601  52.755  1.00 33.540          H  
ATOM   2381 2HG2 VAL A 158      16.282  12.049  53.494  1.00 33.540          H  
ATOM   2382 3HG2 VAL A 158      16.699  11.585  51.857  1.00 33.540          H  
ATOM   2383  N   GLN A 159      14.580  12.657  49.372  1.00 18.490          N  
ATOM   2384  CA  GLN A 159      14.489  11.727  48.246  1.00 18.050          C  
ATOM   2385  C   GLN A 159      15.492  10.579  48.399  1.00 19.030          C  
ATOM   2386  O   GLN A 159      15.198   9.434  48.038  1.00 19.020          O  
ATOM   2387  CB  GLN A 159      14.690  12.476  46.935  1.00 25.450          C  
ATOM   2388  CG  GLN A 159      14.478  11.671  45.685  1.00 25.450          C  
ATOM   2389  CD  GLN A 159      14.600  12.540  44.454  1.00 25.450          C  
ATOM   2390  OE1 GLN A 159      15.417  13.472  44.423  1.00 25.450          O  
ATOM   2391  NE2 GLN A 159      13.793  12.261  43.442  1.00 25.450          N  
ATOM   2392  H   GLN A 159      14.745  13.641  49.207  1.00 22.190          H  
ATOM   2393  HA  GLN A 159      13.487  11.297  48.233  1.00 21.660          H  
ATOM   2394 1HB  GLN A 159      13.982  13.292  46.892  1.00 30.540          H  
ATOM   2395 2HB  GLN A 159      15.693  12.897  46.901  1.00 30.540          H  
ATOM   2396 1HG  GLN A 159      15.216  10.871  45.623  1.00 30.540          H  
ATOM   2397 2HG  GLN A 159      13.469  11.247  45.696  1.00 30.540          H  
ATOM   2398 1HE2 GLN A 159      13.823  12.804  42.606  1.00 30.540          H  
ATOM   2399 2HE2 GLN A 159      13.128  11.476  43.514  1.00 30.540          H  
ATOM   2400  N   SER A 160      16.670  10.893  48.936  1.00 19.930          N  
ATOM   2401  CA  SER A 160      17.716   9.907  49.151  1.00 20.970          C  
ATOM   2402  C   SER A 160      17.403   8.892  50.263  1.00 21.570          C  
ATOM   2403  O   SER A 160      18.094   7.880  50.356  1.00 22.320          O  
ATOM   2404  CB  SER A 160      19.043  10.590  49.429  1.00 28.940          C  
ATOM   2405  OG  SER A 160      19.025  11.280  50.642  1.00 28.940          O  
ATOM   2406  H   SER A 160      16.858  11.858  49.170  1.00 23.920          H  
ATOM   2407  HA  SER A 160      17.831   9.346  48.223  1.00 25.160          H  
ATOM   2408 1HB  SER A 160      19.833   9.840  49.449  1.00 34.730          H  
ATOM   2409 2HB  SER A 160      19.270  11.282  48.620  1.00 34.730          H  
ATOM   2410  HG  SER A 160      19.929  11.577  50.790  1.00 34.730          H  
ATOM   2411  N   SER A 161      16.394   9.151  51.127  1.00 21.380          N  
ATOM   2412  CA  SER A 161      16.016   8.193  52.172  1.00 22.020          C  
ATOM   2413  C   SER A 161      14.912   7.317  51.586  1.00 21.850          C  
ATOM   2414  O   SER A 161      14.743   6.137  51.943  1.00 22.400          O  
ATOM   2415  CB  SER A 161      15.574   8.897  53.457  1.00 30.570          C  
ATOM   2416  OG  SER A 161      14.381   9.646  53.298  1.00 30.570          O  
ATOM   2417  H   SER A 161      15.838   9.997  51.032  1.00 25.660          H  
ATOM   2418  HA  SER A 161      16.874   7.564  52.408  1.00 26.420          H  
ATOM   2419 1HB  SER A 161      15.433   8.157  54.243  1.00 36.690          H  
ATOM   2420 2HB  SER A 161      16.373   9.557  53.780  1.00 36.690          H  
ATOM   2421  HG  SER A 161      13.657   9.012  53.392  1.00 36.690          H  
ATOM   2422  N   GLY A 162      14.196   7.901  50.629  1.00 21.130          N  
ATOM   2423  CA  GLY A 162      13.170   7.196  49.894  1.00 20.930          C  
ATOM   2424  C   GLY A 162      13.827   6.103  49.052  1.00 20.640          C  
ATOM   2425  O   GLY A 162      13.313   4.993  48.936  1.00 20.710          O  
ATOM   2426  H   GLY A 162      14.344   8.901  50.465  1.00 25.360          H  
ATOM   2427 1HA  GLY A 162      12.447   6.763  50.584  1.00 25.120          H  
ATOM   2428 2HA  GLY A 162      12.641   7.900  49.256  1.00 25.120          H  
ATOM   2429  N   ALA A 163      14.999   6.398  48.488  1.00 20.380          N  
ATOM   2430  CA  ALA A 163      15.638   5.414  47.628  1.00 20.180          C  
ATOM   2431  C   ALA A 163      15.934   4.075  48.365  1.00 19.870          C  
ATOM   2432  O   ALA A 163      15.692   3.030  47.762  1.00 19.860          O  
ATOM   2433  CB  ALA A 163      16.872   6.038  46.974  1.00 28.330          C  
ATOM   2434  H   ALA A 163      15.360   7.352  48.580  1.00 24.460          H  
ATOM   2435  HA  ALA A 163      14.940   5.175  46.823  1.00 24.220          H  
ATOM   2436 1HB  ALA A 163      17.306   5.322  46.280  1.00 34.000          H  
ATOM   2437 2HB  ALA A 163      16.554   6.924  46.424  1.00 34.000          H  
ATOM   2438 3HB  ALA A 163      17.609   6.342  47.667  1.00 34.000          H  
ATOM   2439  N   PRO A 164      16.534   4.008  49.584  1.00 19.700          N  
ATOM   2440  CA  PRO A 164      16.626   2.790  50.372  1.00 19.460          C  
ATOM   2441  C   PRO A 164      15.281   2.101  50.567  1.00 19.260          C  
ATOM   2442  O   PRO A 164      15.212   0.869  50.548  1.00 19.070          O  
ATOM   2443  CB  PRO A 164      17.197   3.306  51.688  1.00 29.190          C  
ATOM   2444  CG  PRO A 164      18.050   4.459  51.268  1.00 29.190          C  
ATOM   2445  CD  PRO A 164      17.317   5.097  50.124  1.00 29.190          C  
ATOM   2446  HA  PRO A 164      17.340   2.110  49.888  1.00 23.350          H  
ATOM   2447 1HB  PRO A 164      16.375   3.615  52.358  1.00 35.030          H  
ATOM   2448 2HB  PRO A 164      17.756   2.512  52.200  1.00 35.030          H  
ATOM   2449 1HG  PRO A 164      18.180   5.164  52.103  1.00 35.030          H  
ATOM   2450 2HG  PRO A 164      19.053   4.114  50.985  1.00 35.030          H  
ATOM   2451 1HD  PRO A 164      16.718   5.880  50.442  1.00 35.030          H  
ATOM   2452 2HD  PRO A 164      18.083   5.416  49.450  1.00 35.030          H  
ATOM   2453  N   ALA A 165      14.199   2.879  50.737  1.00 19.380          N  
ATOM   2454  CA  ALA A 165      12.890   2.255  50.894  1.00 19.400          C  
ATOM   2455  C   ALA A 165      12.524   1.446  49.655  1.00 19.180          C  
ATOM   2456  O   ALA A 165      12.075   0.294  49.762  1.00 19.110          O  
ATOM   2457  CB  ALA A 165      11.818   3.294  51.174  1.00 27.150          C  
ATOM   2458  H   ALA A 165      14.282   3.903  50.812  1.00 23.260          H  
ATOM   2459  HA  ALA A 165      12.945   1.573  51.742  1.00 23.280          H  
ATOM   2460 1HB  ALA A 165      10.870   2.797  51.319  1.00 32.580          H  
ATOM   2461 2HB  ALA A 165      12.082   3.850  52.072  1.00 32.580          H  
ATOM   2462 3HB  ALA A 165      11.729   3.974  50.347  1.00 32.580          H  
ATOM   2463  N   THR A 166      12.741   2.047  48.479  1.00 19.160          N  
ATOM   2464  CA  THR A 166      12.396   1.383  47.232  1.00 19.040          C  
ATOM   2465  C   THR A 166      13.367   0.247  46.926  1.00 19.070          C  
ATOM   2466  O   THR A 166      12.982  -0.758  46.331  1.00 18.840          O  
ATOM   2467  CB  THR A 166      12.290   2.408  46.076  1.00 26.700          C  
ATOM   2468  OG1 THR A 166      13.524   3.104  45.887  1.00 26.700          O  
ATOM   2469  CG2 THR A 166      11.224   3.408  46.444  1.00 26.700          C  
ATOM   2470  H   THR A 166      13.105   3.010  48.473  1.00 22.990          H  
ATOM   2471  HA  THR A 166      11.407   0.941  47.350  1.00 22.850          H  
ATOM   2472  HB  THR A 166      12.020   1.899  45.153  1.00 32.040          H  
ATOM   2473  HG1 THR A 166      13.416   3.783  45.166  1.00 32.040          H  
ATOM   2474 1HG2 THR A 166      11.112   4.142  45.644  1.00 32.040          H  
ATOM   2475 2HG2 THR A 166      10.315   2.864  46.575  1.00 32.040          H  
ATOM   2476 3HG2 THR A 166      11.482   3.920  47.365  1.00 32.040          H  
ATOM   2477  N   ALA A 167      14.619   0.370  47.376  1.00 19.450          N  
ATOM   2478  CA  ALA A 167      15.593  -0.702  47.209  1.00 19.720          C  
ATOM   2479  C   ALA A 167      15.157  -1.951  47.987  1.00 19.440          C  
ATOM   2480  O   ALA A 167      15.282  -3.077  47.496  1.00 19.540          O  
ATOM   2481  CB  ALA A 167      16.962  -0.251  47.685  1.00 27.500          C  
ATOM   2482  H   ALA A 167      14.898   1.268  47.783  1.00 23.340          H  
ATOM   2483  HA  ALA A 167      15.641  -0.954  46.150  1.00 23.660          H  
ATOM   2484 1HB  ALA A 167      17.682  -1.052  47.535  1.00 33.000          H  
ATOM   2485 2HB  ALA A 167      17.266   0.631  47.119  1.00 33.000          H  
ATOM   2486 3HB  ALA A 167      16.910  -0.003  48.739  1.00 33.000          H  
ATOM   2487  N   SER A 168      14.633  -1.732  49.204  1.00 19.160          N  
ATOM   2488  CA  SER A 168      14.119  -2.788  50.075  1.00 18.960          C  
ATOM   2489  C   SER A 168      12.903  -3.472  49.449  1.00 18.480          C  
ATOM   2490  O   SER A 168      12.767  -4.699  49.503  1.00 18.300          O  
ATOM   2491  CB  SER A 168      13.762  -2.215  51.431  1.00 26.620          C  
ATOM   2492  OG  SER A 168      13.278  -3.206  52.294  1.00 26.620          O  
ATOM   2493  H   SER A 168      14.646  -0.773  49.567  1.00 22.990          H  
ATOM   2494  HA  SER A 168      14.901  -3.534  50.207  1.00 22.750          H  
ATOM   2495 1HB  SER A 168      14.644  -1.743  51.865  1.00 31.950          H  
ATOM   2496 2HB  SER A 168      13.012  -1.441  51.310  1.00 31.950          H  
ATOM   2497  HG  SER A 168      13.069  -2.757  53.114  1.00 31.950          H  
ATOM   2498  N   GLY A 169      11.987  -2.648  48.916  1.00 18.360          N  
ATOM   2499  CA  GLY A 169      10.756  -3.005  48.200  1.00 17.980          C  
ATOM   2500  C   GLY A 169      10.884  -3.089  46.646  1.00 17.380          C  
ATOM   2501  O   GLY A 169      10.091  -2.424  45.971  1.00 16.770          O  
ATOM   2502  H   GLY A 169      12.172  -1.644  49.015  1.00 22.030          H  
ATOM   2503 1HA  GLY A 169      10.373  -3.941  48.598  1.00 21.580          H  
ATOM   2504 2HA  GLY A 169      10.005  -2.254  48.440  1.00 21.580          H  
ATOM   2505  N   PRO A 170      11.681  -4.002  46.030  1.00 17.630          N  
ATOM   2506  CA  PRO A 170      12.074  -4.026  44.613  1.00 17.200          C  
ATOM   2507  C   PRO A 170      10.934  -4.043  43.601  1.00 16.760          C  
ATOM   2508  O   PRO A 170      11.145  -3.778  42.424  1.00 16.340          O  
ATOM   2509  CB  PRO A 170      12.867  -5.336  44.501  1.00 25.800          C  
ATOM   2510  CG  PRO A 170      12.373  -6.179  45.639  1.00 25.800          C  
ATOM   2511  CD  PRO A 170      12.144  -5.190  46.746  1.00 25.800          C  
ATOM   2512  HA  PRO A 170      12.740  -3.165  44.422  1.00 20.640          H  
ATOM   2513 1HB  PRO A 170      12.696  -5.796  43.516  1.00 30.960          H  
ATOM   2514 2HB  PRO A 170      13.945  -5.116  44.568  1.00 30.960          H  
ATOM   2515 1HG  PRO A 170      11.465  -6.730  45.354  1.00 30.960          H  
ATOM   2516 2HG  PRO A 170      13.132  -6.932  45.904  1.00 30.960          H  
ATOM   2517 1HD  PRO A 170      11.420  -5.569  47.472  1.00 30.960          H  
ATOM   2518 2HD  PRO A 170      13.126  -4.986  47.186  1.00 30.960          H  
ATOM   2519  N   GLN A 171       9.716  -4.362  44.013  1.00 16.950          N  
ATOM   2520  CA  GLN A 171       8.592  -4.366  43.075  1.00 16.650          C  
ATOM   2521  C   GLN A 171       8.469  -2.991  42.395  1.00 15.850          C  
ATOM   2522  O   GLN A 171       8.007  -2.873  41.251  1.00 15.850          O  
ATOM   2523  CB  GLN A 171       7.291  -4.689  43.813  1.00 23.430          C  
ATOM   2524  CG  GLN A 171       7.196  -6.117  44.317  1.00 23.430          C  
ATOM   2525  CD  GLN A 171       5.913  -6.389  45.092  1.00 23.430          C  
ATOM   2526  OE1 GLN A 171       5.272  -5.481  45.651  1.00 23.430          O  
ATOM   2527  NE2 GLN A 171       5.535  -7.660  45.146  1.00 23.430          N  
ATOM   2528  H   GLN A 171       9.552  -4.599  44.981  1.00 20.340          H  
ATOM   2529  HA  GLN A 171       8.775  -5.118  42.309  1.00 19.980          H  
ATOM   2530 1HB  GLN A 171       7.194  -4.019  44.665  1.00 28.120          H  
ATOM   2531 2HB  GLN A 171       6.442  -4.504  43.155  1.00 28.120          H  
ATOM   2532 1HG  GLN A 171       7.220  -6.787  43.459  1.00 28.120          H  
ATOM   2533 2HG  GLN A 171       8.043  -6.322  44.969  1.00 28.120          H  
ATOM   2534 1HE2 GLN A 171       4.709  -7.918  45.649  1.00 28.120          H  
ATOM   2535 2HE2 GLN A 171       6.080  -8.369  44.694  1.00 28.120          H  
ATOM   2536  N   VAL A 172       8.866  -1.958  43.142  1.00 15.250          N  
ATOM   2537  CA  VAL A 172       8.817  -0.553  42.764  1.00 14.590          C  
ATOM   2538  C   VAL A 172       9.711  -0.246  41.569  1.00 14.240          C  
ATOM   2539  O   VAL A 172       9.511   0.758  40.878  1.00 13.810          O  
ATOM   2540  CB  VAL A 172       9.233   0.321  43.958  1.00 20.690          C  
ATOM   2541  CG1 VAL A 172       9.317   1.820  43.562  1.00 20.690          C  
ATOM   2542  CG2 VAL A 172       8.252   0.127  45.042  1.00 20.690          C  
ATOM   2543  H   VAL A 172       9.267  -2.189  44.061  1.00 18.300          H  
ATOM   2544  HA  VAL A 172       7.789  -0.310  42.501  1.00 17.510          H  
ATOM   2545  HB  VAL A 172      10.220   0.003  44.313  1.00 24.830          H  
ATOM   2546 1HG1 VAL A 172       9.587   2.396  44.421  1.00 24.830          H  
ATOM   2547 2HG1 VAL A 172      10.061   1.991  42.795  1.00 24.830          H  
ATOM   2548 3HG1 VAL A 172       8.340   2.155  43.204  1.00 24.830          H  
ATOM   2549 1HG2 VAL A 172       8.569   0.709  45.887  1.00 24.830          H  
ATOM   2550 2HG2 VAL A 172       7.289   0.450  44.698  1.00 24.830          H  
ATOM   2551 3HG2 VAL A 172       8.201  -0.915  45.331  1.00 24.830          H  
ATOM   2552  N   ASP A 173      10.707  -1.088  41.314  1.00 14.570          N  
ATOM   2553  CA  ASP A 173      11.637  -0.886  40.218  1.00 14.140          C  
ATOM   2554  C   ASP A 173      10.931  -0.861  38.863  1.00 13.030          C  
ATOM   2555  O   ASP A 173      11.489  -0.368  37.885  1.00 12.080          O  
ATOM   2556  CB  ASP A 173      12.728  -1.962  40.221  1.00 19.970          C  
ATOM   2557  CG  ASP A 173      13.759  -1.820  41.385  1.00 19.970          C  
ATOM   2558  OD1 ASP A 173      13.796  -0.795  42.035  1.00 19.970          O  
ATOM   2559  OD2 ASP A 173      14.502  -2.752  41.593  1.00 19.970          O  
ATOM   2560  H   ASP A 173      10.826  -1.926  41.888  1.00 17.480          H  
ATOM   2561  HA  ASP A 173      12.122   0.079  40.361  1.00 16.970          H  
ATOM   2562 1HB  ASP A 173      12.258  -2.945  40.294  1.00 23.960          H  
ATOM   2563 2HB  ASP A 173      13.265  -1.932  39.273  1.00 23.960          H  
ATOM   2564  N   ASN A 174       9.708  -1.399  38.783  1.00 13.240          N  
ATOM   2565  CA  ASN A 174       8.988  -1.411  37.520  1.00 12.420          C  
ATOM   2566  C   ASN A 174       8.042  -0.210  37.358  1.00 11.480          C  
ATOM   2567  O   ASN A 174       7.264  -0.162  36.397  1.00 10.880          O  
ATOM   2568  CB  ASN A 174       8.233  -2.712  37.379  1.00 17.720          C  
ATOM   2569  CG  ASN A 174       9.159  -3.882  37.193  1.00 17.720          C  
ATOM   2570  OD1 ASN A 174      10.164  -3.805  36.475  1.00 17.720          O  
ATOM   2571  ND2 ASN A 174       8.841  -4.976  37.836  1.00 17.720          N  
ATOM   2572  H   ASN A 174       9.263  -1.802  39.617  1.00 15.890          H  
ATOM   2573  HA  ASN A 174       9.717  -1.348  36.712  1.00 14.900          H  
ATOM   2574 1HB  ASN A 174       7.629  -2.878  38.275  1.00 21.260          H  
ATOM   2575 2HB  ASN A 174       7.557  -2.654  36.530  1.00 21.260          H  
ATOM   2576 1HD2 ASN A 174       9.421  -5.788  37.757  1.00 21.260          H  
ATOM   2577 2HD2 ASN A 174       8.025  -5.000  38.410  1.00 21.260          H  
ATOM   2578  N   THR A 175       8.118   0.767  38.270  1.00 11.450          N  
ATOM   2579  CA  THR A 175       7.279   1.966  38.199  1.00 10.660          C  
ATOM   2580  C   THR A 175       7.532   2.669  36.873  1.00  9.490          C  
ATOM   2581  O   THR A 175       8.681   2.881  36.480  1.00  9.320          O  
ATOM   2582  CB  THR A 175       7.575   2.958  39.354  1.00 15.240          C  
ATOM   2583  OG1 THR A 175       7.388   2.313  40.609  1.00 15.240          O  
ATOM   2584  CG2 THR A 175       6.612   4.133  39.284  1.00 15.240          C  
ATOM   2585  H   THR A 175       8.771   0.677  39.050  1.00 13.740          H  
ATOM   2586  HA  THR A 175       6.228   1.675  38.242  1.00 12.790          H  
ATOM   2587  HB  THR A 175       8.600   3.312  39.284  1.00 18.290          H  
ATOM   2588  HG1 THR A 175       8.145   1.721  40.774  1.00 18.290          H  
ATOM   2589 1HG2 THR A 175       6.808   4.816  40.104  1.00 18.290          H  
ATOM   2590 2HG2 THR A 175       6.721   4.672  38.349  1.00 18.290          H  
ATOM   2591 3HG2 THR A 175       5.598   3.754  39.364  1.00 18.290          H  
ATOM   2592  N   GLY A 176       6.455   3.034  36.179  1.00  8.790          N  
ATOM   2593  CA  GLY A 176       6.543   3.700  34.890  1.00  7.770          C  
ATOM   2594  C   GLY A 176       6.462   2.718  33.727  1.00  7.050          C  
ATOM   2595  O   GLY A 176       6.330   3.136  32.575  1.00  6.450          O  
ATOM   2596  H   GLY A 176       5.523   2.872  36.569  1.00 10.550          H  
ATOM   2597 1HA  GLY A 176       5.728   4.421  34.813  1.00  9.320          H  
ATOM   2598 2HA  GLY A 176       7.474   4.260  34.834  1.00  9.320          H  
ATOM   2599  N   GLY A 177       6.545   1.418  34.017  1.00  7.230          N  
ATOM   2600  CA  GLY A 177       6.446   0.403  32.983  1.00  6.630          C  
ATOM   2601  C   GLY A 177       4.978   0.172  32.710  1.00  6.510          C  
ATOM   2602  O   GLY A 177       4.154   0.335  33.612  1.00  7.150          O  
ATOM   2603  H   GLY A 177       6.671   1.114  34.986  1.00  8.680          H  
ATOM   2604 1HA  GLY A 177       6.952   0.731  32.074  1.00  7.960          H  
ATOM   2605 2HA  GLY A 177       6.919  -0.519  33.321  1.00  7.960          H  
ATOM   2606  N   GLU A 178       4.662  -0.233  31.504  1.00  5.920          N  
ATOM   2607  CA  GLU A 178       3.306  -0.508  31.077  1.00  5.850          C  
ATOM   2608  C   GLU A 178       2.693  -1.688  31.848  1.00  5.770          C  
ATOM   2609  O   GLU A 178       3.426  -2.599  32.234  1.00  5.520          O  
ATOM   2610  CB  GLU A 178       3.338  -0.713  29.584  1.00  8.220          C  
ATOM   2611  CG  GLU A 178       3.859   0.545  28.836  1.00  8.220          C  
ATOM   2612  CD  GLU A 178       5.362   0.541  28.665  1.00  8.220          C  
ATOM   2613  OE1 GLU A 178       6.000  -0.327  29.231  1.00  8.220          O  
ATOM   2614  OE2 GLU A 178       5.873   1.369  27.957  1.00  8.220          O  
ATOM   2615  H   GLU A 178       5.413  -0.348  30.818  1.00  7.100          H  
ATOM   2616  HA  GLU A 178       2.727   0.381  31.277  1.00  7.020          H  
ATOM   2617 1HB  GLU A 178       4.007  -1.539  29.382  1.00  9.860          H  
ATOM   2618 2HB  GLU A 178       2.355  -0.974  29.204  1.00  9.860          H  
ATOM   2619 1HG  GLU A 178       3.367   0.652  27.874  1.00  9.860          H  
ATOM   2620 2HG  GLU A 178       3.605   1.413  29.424  1.00  9.860          H  
ATOM   2621  N   PRO A 179       1.369  -1.688  32.105  1.00  6.200          N  
ATOM   2622  CA  PRO A 179       0.612  -2.702  32.826  1.00  6.130          C  
ATOM   2623  C   PRO A 179       0.412  -3.994  32.058  1.00  5.160          C  
ATOM   2624  O   PRO A 179       0.625  -4.064  30.856  1.00  4.860          O  
ATOM   2625  CB  PRO A 179      -0.740  -2.021  33.057  1.00  9.200          C  
ATOM   2626  CG  PRO A 179      -0.880  -1.106  31.902  1.00  9.200          C  
ATOM   2627  CD  PRO A 179       0.518  -0.570  31.635  1.00  9.200          C  
ATOM   2628  HA  PRO A 179       1.123  -2.916  33.770  1.00  7.360          H  
ATOM   2629 1HB  PRO A 179      -1.539  -2.768  33.087  1.00 11.030          H  
ATOM   2630 2HB  PRO A 179      -0.757  -1.499  34.015  1.00 11.030          H  
ATOM   2631 1HG  PRO A 179      -1.248  -1.693  31.061  1.00 11.030          H  
ATOM   2632 2HG  PRO A 179      -1.624  -0.333  32.071  1.00 11.030          H  
ATOM   2633 1HD  PRO A 179       0.615  -0.389  30.557  1.00 11.030          H  
ATOM   2634 2HD  PRO A 179       0.690   0.348  32.224  1.00 11.030          H  
ATOM   2635  N   ALA A 180      -0.041  -5.016  32.790  1.00  4.940          N  
ATOM   2636  CA  ALA A 180      -0.421  -6.335  32.266  1.00  4.270          C  
ATOM   2637  C   ALA A 180      -1.427  -6.253  31.121  1.00  3.290          C  
ATOM   2638  O   ALA A 180      -1.395  -7.059  30.192  1.00  3.510          O  
ATOM   2639  CB  ALA A 180      -1.017  -7.179  33.378  1.00  6.250          C  
ATOM   2640  H   ALA A 180      -0.141  -4.872  33.784  1.00  5.930          H  
ATOM   2641  HA  ALA A 180       0.482  -6.815  31.888  1.00  5.120          H  
ATOM   2642 1HB  ALA A 180      -1.265  -8.167  32.988  1.00  7.500          H  
ATOM   2643 2HB  ALA A 180      -0.296  -7.279  34.187  1.00  7.500          H  
ATOM   2644 3HB  ALA A 180      -1.922  -6.701  33.752  1.00  7.500          H  
ATOM   2645  N   TRP A 181      -2.311  -5.263  31.198  1.00  2.630          N  
ATOM   2646  CA  TRP A 181      -3.400  -5.013  30.262  1.00  1.930          C  
ATOM   2647  C   TRP A 181      -2.925  -4.553  28.892  1.00  1.100          C  
ATOM   2648  O   TRP A 181      -3.308  -5.269  27.967  1.00  1.940          O  
ATOM   2649  CB  TRP A 181      -4.332  -3.966  30.849  1.00  2.980          C  
ATOM   2650  CG  TRP A 181      -5.047  -4.466  32.044  1.00  2.980          C  
ATOM   2651  CD1 TRP A 181      -4.850  -4.088  33.339  1.00  2.980          C  
ATOM   2652  CD2 TRP A 181      -6.086  -5.468  32.073  1.00  2.980          C  
ATOM   2653  NE1 TRP A 181      -5.694  -4.781  34.164  1.00  2.980          N  
ATOM   2654  CE2 TRP A 181      -6.457  -5.631  33.406  1.00  2.980          C  
ATOM   2655  CE3 TRP A 181      -6.721  -6.232  31.085  1.00  2.980          C  
ATOM   2656  CZ2 TRP A 181      -7.439  -6.527  33.787  1.00  2.980          C  
ATOM   2657  CZ3 TRP A 181      -7.704  -7.130  31.466  1.00  2.980          C  
ATOM   2658  CH2 TRP A 181      -8.053  -7.274  32.783  1.00  2.980          C  
ATOM   2659  H   TRP A 181      -2.257  -4.660  32.000  1.00  3.160          H  
ATOM   2660  HA  TRP A 181      -3.949  -5.943  30.135  1.00  2.320          H  
ATOM   2661 1HB  TRP A 181      -3.754  -3.079  31.121  1.00  3.580          H  
ATOM   2662 2HB  TRP A 181      -5.060  -3.663  30.102  1.00  3.580          H  
ATOM   2663  HD1 TRP A 181      -4.130  -3.343  33.672  1.00  3.580          H  
ATOM   2664  HE1 TRP A 181      -5.750  -4.685  35.169  1.00  3.580          H  
ATOM   2665  HE3 TRP A 181      -6.449  -6.124  30.037  1.00  3.580          H  
ATOM   2666  HZ2 TRP A 181      -7.731  -6.657  34.828  1.00  3.580          H  
ATOM   2667  HZ3 TRP A 181      -8.193  -7.720  30.693  1.00  3.580          H  
ATOM   2668  HH2 TRP A 181      -8.831  -7.989  33.049  1.00  3.580          H  
ATOM   2669  N   ASP A 182      -1.688  -4.126  28.902  1.00  0.310          N  
ATOM   2670  CA  ASP A 182      -1.360  -3.374  27.736  1.00  1.270          C  
ATOM   2671  C   ASP A 182      -0.418  -4.199  26.881  1.00  0.870          C  
ATOM   2672  O   ASP A 182       0.775  -4.362  27.190  1.00  1.100          O  
ATOM   2673  CB  ASP A 182      -0.817  -1.988  28.042  1.00  1.390          C  
ATOM   2674  CG  ASP A 182      -1.924  -1.015  28.544  1.00  1.390          C  
ATOM   2675  OD1 ASP A 182      -1.575   0.012  29.044  1.00  1.390          O  
ATOM   2676  OD2 ASP A 182      -3.111  -1.307  28.410  1.00  1.390          O  
ATOM   2677  H   ASP A 182      -1.027  -4.889  29.012  1.00  0.370          H  
ATOM   2678  HA  ASP A 182      -2.268  -3.232  27.156  1.00  1.520          H  
ATOM   2679 1HB  ASP A 182      -0.036  -2.073  28.804  1.00  1.670          H  
ATOM   2680 2HB  ASP A 182      -0.359  -1.571  27.145  1.00  1.670          H  
ATOM   2681  N   SER A 183      -0.977  -4.725  25.800  1.00  0.440          N  
ATOM   2682  CA  SER A 183      -0.268  -5.578  24.885  1.00  0.370          C  
ATOM   2683  C   SER A 183       0.775  -4.729  24.200  1.00  0.420          C  
ATOM   2684  O   SER A 183       0.573  -3.516  24.107  1.00  0.580          O  
ATOM   2685  CB  SER A 183      -1.250  -6.082  23.855  1.00  0.550          C  
ATOM   2686  OG  SER A 183      -1.717  -5.038  23.018  1.00  0.550          O  
ATOM   2687  H   SER A 183      -1.959  -4.553  25.614  1.00  0.530          H  
ATOM   2688  HA  SER A 183       0.165  -6.403  25.444  1.00  0.440          H  
ATOM   2689 1HB  SER A 183      -0.794  -6.820  23.254  1.00  0.660          H  
ATOM   2690 2HB  SER A 183      -2.090  -6.539  24.370  1.00  0.660          H  
ATOM   2691  HG  SER A 183      -2.370  -5.463  22.392  1.00  0.660          H  
ATOM   2692  N   PRO A 184       1.878  -5.297  23.676  1.00  0.370          N  
ATOM   2693  CA  PRO A 184       2.879  -4.593  22.892  1.00  0.400          C  
ATOM   2694  C   PRO A 184       2.246  -3.715  21.825  1.00  0.390          C  
ATOM   2695  O   PRO A 184       2.615  -2.550  21.705  1.00  0.430          O  
ATOM   2696  CB  PRO A 184       3.700  -5.750  22.321  1.00  0.600          C  
ATOM   2697  CG  PRO A 184       3.607  -6.820  23.406  1.00  0.600          C  
ATOM   2698  CD  PRO A 184       2.176  -6.726  23.906  1.00  0.600          C  
ATOM   2699  HA  PRO A 184       3.489  -3.975  23.559  1.00  0.480          H  
ATOM   2700 1HB  PRO A 184       3.275  -6.074  21.357  1.00  0.720          H  
ATOM   2701 2HB  PRO A 184       4.730  -5.426  22.131  1.00  0.720          H  
ATOM   2702 1HG  PRO A 184       3.904  -7.814  23.051  1.00  0.720          H  
ATOM   2703 2HG  PRO A 184       4.298  -6.616  24.188  1.00  0.720          H  
ATOM   2704 1HD  PRO A 184       1.501  -7.357  23.340  1.00  0.720          H  
ATOM   2705 2HD  PRO A 184       2.178  -6.982  24.971  1.00  0.720          H  
ATOM   2706  N   LEU A 185       1.240  -4.235  21.107  1.00  0.320          N  
ATOM   2707  CA  LEU A 185       0.544  -3.418  20.120  1.00  0.280          C  
ATOM   2708  C   LEU A 185      -0.040  -2.166  20.728  1.00  0.280          C  
ATOM   2709  O   LEU A 185       0.152  -1.075  20.192  1.00  0.330          O  
ATOM   2710  CB  LEU A 185      -0.613  -4.199  19.504  1.00  0.410          C  
ATOM   2711  CG  LEU A 185      -1.536  -3.433  18.506  1.00  0.410          C  
ATOM   2712  CD1 LEU A 185      -0.773  -3.003  17.229  1.00  0.410          C  
ATOM   2713  CD2 LEU A 185      -2.661  -4.327  18.200  1.00  0.410          C  
ATOM   2714  H   LEU A 185       1.006  -5.229  21.162  1.00  0.380          H  
ATOM   2715  HA  LEU A 185       1.253  -3.131  19.352  1.00  0.340          H  
ATOM   2716 1HB  LEU A 185      -0.193  -5.046  18.979  1.00  0.490          H  
ATOM   2717 2HB  LEU A 185      -1.240  -4.593  20.308  1.00  0.490          H  
ATOM   2718  HG  LEU A 185      -1.918  -2.528  18.971  1.00  0.490          H  
ATOM   2719 1HD1 LEU A 185      -1.457  -2.478  16.560  1.00  0.490          H  
ATOM   2720 2HD1 LEU A 185       0.051  -2.334  17.491  1.00  0.490          H  
ATOM   2721 3HD1 LEU A 185      -0.384  -3.879  16.725  1.00  0.490          H  
ATOM   2722 1HD2 LEU A 185      -3.350  -3.838  17.514  1.00  0.490          H  
ATOM   2723 2HD2 LEU A 185      -2.259  -5.224  17.764  1.00  0.490          H  
ATOM   2724 3HD2 LEU A 185      -3.182  -4.577  19.122  1.00  0.490          H  
ATOM   2725  N   ARG A 186      -0.775  -2.311  21.831  1.00  0.270          N  
ATOM   2726  CA  ARG A 186      -1.374  -1.151  22.470  1.00  0.300          C  
ATOM   2727  C   ARG A 186      -0.310  -0.176  22.939  1.00  0.330          C  
ATOM   2728  O   ARG A 186      -0.494   1.044  22.823  1.00  0.330          O  
ATOM   2729  CB  ARG A 186      -2.251  -1.536  23.644  1.00  0.410          C  
ATOM   2730  CG  ARG A 186      -2.979  -0.347  24.301  1.00  0.410          C  
ATOM   2731  CD  ARG A 186      -3.851  -0.783  25.396  1.00  0.410          C  
ATOM   2732  NE  ARG A 186      -4.990  -1.554  24.926  1.00  0.410          N  
ATOM   2733  CZ  ARG A 186      -5.677  -2.458  25.665  1.00  0.410          C  
ATOM   2734  NH1 ARG A 186      -5.340  -2.705  26.923  1.00  0.410          N  
ATOM   2735  NH2 ARG A 186      -6.700  -3.101  25.115  1.00  0.410          N  
ATOM   2736  H   ARG A 186      -0.920  -3.250  22.215  1.00  0.320          H  
ATOM   2737  HA  ARG A 186      -2.001  -0.650  21.737  1.00  0.360          H  
ATOM   2738 1HB  ARG A 186      -2.993  -2.263  23.320  1.00  0.490          H  
ATOM   2739 2HB  ARG A 186      -1.638  -2.017  24.411  1.00  0.490          H  
ATOM   2740 1HG  ARG A 186      -2.249   0.345  24.723  1.00  0.490          H  
ATOM   2741 2HG  ARG A 186      -3.584   0.171  23.558  1.00  0.490          H  
ATOM   2742 1HD  ARG A 186      -3.260  -1.415  26.026  1.00  0.490          H  
ATOM   2743 2HD  ARG A 186      -4.212   0.075  25.966  1.00  0.490          H  
ATOM   2744  HE  ARG A 186      -5.296  -1.399  23.975  1.00  0.490          H  
ATOM   2745 1HH1 ARG A 186      -4.545  -2.208  27.370  1.00  0.490          H  
ATOM   2746 2HH1 ARG A 186      -5.856  -3.384  27.460  1.00  0.490          H  
ATOM   2747 1HH2 ARG A 186      -6.960  -2.913  24.156  1.00  0.490          H  
ATOM   2748 2HH2 ARG A 186      -7.221  -3.779  25.653  1.00  0.490          H  
ATOM   2749  N   ARG A 187       0.794  -0.708  23.478  1.00  0.380          N  
ATOM   2750  CA  ARG A 187       1.866   0.128  23.987  1.00  0.420          C  
ATOM   2751  C   ARG A 187       2.399   0.992  22.845  1.00  0.350          C  
ATOM   2752  O   ARG A 187       2.576   2.205  23.004  1.00  0.350          O  
ATOM   2753  CB  ARG A 187       3.017  -0.715  24.553  1.00  0.570          C  
ATOM   2754  CG  ARG A 187       2.659  -1.534  25.793  1.00  0.570          C  
ATOM   2755  CD  ARG A 187       3.829  -2.017  26.556  1.00  0.570          C  
ATOM   2756  NE  ARG A 187       4.749  -2.943  25.963  1.00  0.570          N  
ATOM   2757  CZ  ARG A 187       4.697  -4.286  26.032  1.00  0.570          C  
ATOM   2758  NH1 ARG A 187       3.680  -4.947  26.590  1.00  0.570          N  
ATOM   2759  NH2 ARG A 187       5.730  -4.956  25.539  1.00  0.570          N  
ATOM   2760  H   ARG A 187       0.849  -1.730  23.563  1.00  0.460          H  
ATOM   2761  HA  ARG A 187       1.472   0.774  24.772  1.00  0.500          H  
ATOM   2762 1HB  ARG A 187       3.371  -1.404  23.799  1.00  0.690          H  
ATOM   2763 2HB  ARG A 187       3.848  -0.061  24.817  1.00  0.690          H  
ATOM   2764 1HG  ARG A 187       2.045  -0.932  26.456  1.00  0.690          H  
ATOM   2765 2HG  ARG A 187       2.107  -2.401  25.506  1.00  0.690          H  
ATOM   2766 1HD  ARG A 187       4.408  -1.167  26.810  1.00  0.690          H  
ATOM   2767 2HD  ARG A 187       3.445  -2.483  27.449  1.00  0.690          H  
ATOM   2768  HE  ARG A 187       5.573  -2.540  25.535  1.00  0.690          H  
ATOM   2769 1HH1 ARG A 187       2.836  -4.471  26.960  1.00  0.690          H  
ATOM   2770 2HH1 ARG A 187       3.705  -5.956  26.632  1.00  0.690          H  
ATOM   2771 1HH2 ARG A 187       6.507  -4.455  25.129  1.00  0.690          H  
ATOM   2772 2HH2 ARG A 187       5.763  -5.968  25.598  1.00  0.690          H  
ATOM   2773  N   VAL A 188       2.594   0.364  21.679  1.00  0.330          N  
ATOM   2774  CA  VAL A 188       3.049   1.042  20.480  1.00  0.320          C  
ATOM   2775  C   VAL A 188       2.066   2.042  19.968  1.00  0.260          C  
ATOM   2776  O   VAL A 188       2.464   3.137  19.602  1.00  0.240          O  
ATOM   2777  CB  VAL A 188       3.371   0.062  19.359  1.00  0.450          C  
ATOM   2778  CG1 VAL A 188       3.638   0.786  18.005  1.00  0.450          C  
ATOM   2779  CG2 VAL A 188       4.549  -0.644  19.739  1.00  0.450          C  
ATOM   2780  H   VAL A 188       2.452  -0.652  21.653  1.00  0.400          H  
ATOM   2781  HA  VAL A 188       3.970   1.567  20.730  1.00  0.380          H  
ATOM   2782  HB  VAL A 188       2.540  -0.634  19.223  1.00  0.540          H  
ATOM   2783 1HG1 VAL A 188       3.888   0.042  17.249  1.00  0.540          H  
ATOM   2784 2HG1 VAL A 188       2.753   1.330  17.680  1.00  0.540          H  
ATOM   2785 3HG1 VAL A 188       4.471   1.484  18.114  1.00  0.540          H  
ATOM   2786 1HG2 VAL A 188       4.734  -1.292  18.971  1.00  0.540          H  
ATOM   2787 2HG2 VAL A 188       5.381   0.049  19.861  1.00  0.540          H  
ATOM   2788 3HG2 VAL A 188       4.394  -1.186  20.663  1.00  0.540          H  
ATOM   2789  N   LEU A 189       0.789   1.702  19.914  1.00  0.240          N  
ATOM   2790  CA  LEU A 189      -0.152   2.673  19.404  1.00  0.200          C  
ATOM   2791  C   LEU A 189      -0.101   3.917  20.301  1.00  0.210          C  
ATOM   2792  O   LEU A 189      -0.114   5.046  19.793  1.00  0.190          O  
ATOM   2793  CB  LEU A 189      -1.552   2.044  19.357  1.00  0.300          C  
ATOM   2794  CG  LEU A 189      -1.754   0.868  18.299  1.00  0.300          C  
ATOM   2795  CD1 LEU A 189      -3.099   0.207  18.547  1.00  0.300          C  
ATOM   2796  CD2 LEU A 189      -1.675   1.390  16.854  1.00  0.300          C  
ATOM   2797  H   LEU A 189       0.489   0.762  20.192  1.00  0.290          H  
ATOM   2798  HA  LEU A 189       0.152   2.967  18.408  1.00  0.240          H  
ATOM   2799 1HB  LEU A 189      -1.769   1.638  20.346  1.00  0.360          H  
ATOM   2800 2HB  LEU A 189      -2.279   2.825  19.139  1.00  0.360          H  
ATOM   2801  HG  LEU A 189      -0.982   0.125  18.438  1.00  0.360          H  
ATOM   2802 1HD1 LEU A 189      -3.231  -0.614  17.844  1.00  0.360          H  
ATOM   2803 2HD1 LEU A 189      -3.130  -0.182  19.562  1.00  0.360          H  
ATOM   2804 3HD1 LEU A 189      -3.899   0.934  18.410  1.00  0.360          H  
ATOM   2805 1HD2 LEU A 189      -1.818   0.557  16.164  1.00  0.360          H  
ATOM   2806 2HD2 LEU A 189      -2.457   2.137  16.686  1.00  0.360          H  
ATOM   2807 3HD2 LEU A 189      -0.713   1.831  16.671  1.00  0.360          H  
ATOM   2808  N   ALA A 190       0.002   3.724  21.632  1.00  0.250          N  
ATOM   2809  CA  ALA A 190       0.114   4.861  22.539  1.00  0.270          C  
ATOM   2810  C   ALA A 190       1.381   5.663  22.229  1.00  0.270          C  
ATOM   2811  O   ALA A 190       1.353   6.894  22.200  1.00  0.270          O  
ATOM   2812  CB  ALA A 190       0.138   4.392  23.988  1.00  0.370          C  
ATOM   2813  H   ALA A 190      -0.031   2.772  22.015  1.00  0.300          H  
ATOM   2814  HA  ALA A 190      -0.748   5.505  22.383  1.00  0.320          H  
ATOM   2815 1HB  ALA A 190       0.202   5.253  24.650  1.00  0.440          H  
ATOM   2816 2HB  ALA A 190      -0.773   3.832  24.203  1.00  0.440          H  
ATOM   2817 3HB  ALA A 190       0.997   3.750  24.148  1.00  0.440          H  
ATOM   2818  N   GLU A 191       2.490   4.966  21.949  1.00  0.290          N  
ATOM   2819  CA  GLU A 191       3.738   5.624  21.577  1.00  0.320          C  
ATOM   2820  C   GLU A 191       3.607   6.428  20.301  1.00  0.260          C  
ATOM   2821  O   GLU A 191       4.068   7.564  20.222  1.00  0.260          O  
ATOM   2822  CB  GLU A 191       4.857   4.605  21.374  1.00  0.440          C  
ATOM   2823  CG  GLU A 191       6.203   5.205  20.993  1.00  0.440          C  
ATOM   2824  CD  GLU A 191       7.291   4.200  21.035  1.00  0.440          C  
ATOM   2825  OE1 GLU A 191       7.534   3.720  22.116  1.00  0.440          O  
ATOM   2826  OE2 GLU A 191       7.865   3.868  20.014  1.00  0.440          O  
ATOM   2827  H   GLU A 191       2.473   3.948  22.063  1.00  0.350          H  
ATOM   2828  HA  GLU A 191       4.017   6.303  22.381  1.00  0.380          H  
ATOM   2829 1HB  GLU A 191       4.949   3.966  22.236  1.00  0.520          H  
ATOM   2830 2HB  GLU A 191       4.591   3.962  20.547  1.00  0.520          H  
ATOM   2831 1HG  GLU A 191       6.134   5.594  19.981  1.00  0.520          H  
ATOM   2832 2HG  GLU A 191       6.435   6.033  21.661  1.00  0.520          H  
ATOM   2833  N   LEU A 192       2.955   5.857  19.295  1.00  0.230          N  
ATOM   2834  CA  LEU A 192       2.825   6.521  18.012  1.00  0.190          C  
ATOM   2835  C   LEU A 192       2.057   7.813  18.182  1.00  0.190          C  
ATOM   2836  O   LEU A 192       2.403   8.831  17.591  1.00  0.180          O  
ATOM   2837  CB  LEU A 192       2.093   5.623  17.001  1.00  0.280          C  
ATOM   2838  CG  LEU A 192       2.813   4.324  16.533  1.00  0.280          C  
ATOM   2839  CD1 LEU A 192       1.850   3.548  15.655  1.00  0.280          C  
ATOM   2840  CD2 LEU A 192       4.099   4.619  15.794  1.00  0.280          C  
ATOM   2841  H   LEU A 192       2.609   4.909  19.422  1.00  0.280          H  
ATOM   2842  HA  LEU A 192       3.812   6.769  17.643  1.00  0.230          H  
ATOM   2843 1HB  LEU A 192       1.152   5.315  17.462  1.00  0.340          H  
ATOM   2844 2HB  LEU A 192       1.856   6.198  16.125  1.00  0.340          H  
ATOM   2845  HG  LEU A 192       3.047   3.726  17.387  1.00  0.340          H  
ATOM   2846 1HD1 LEU A 192       2.315   2.632  15.354  1.00  0.340          H  
ATOM   2847 2HD1 LEU A 192       0.956   3.330  16.211  1.00  0.340          H  
ATOM   2848 3HD1 LEU A 192       1.595   4.133  14.775  1.00  0.340          H  
ATOM   2849 1HD2 LEU A 192       4.563   3.684  15.484  1.00  0.340          H  
ATOM   2850 2HD2 LEU A 192       3.873   5.203  14.929  1.00  0.340          H  
ATOM   2851 3HD2 LEU A 192       4.793   5.160  16.430  1.00  0.340          H  
ATOM   2852  N   ASN A 193       1.074   7.815  19.069  1.00  0.220          N  
ATOM   2853  CA  ASN A 193       0.258   8.996  19.289  1.00  0.240          C  
ATOM   2854  C   ASN A 193       1.003  10.139  19.989  1.00  0.270          C  
ATOM   2855  O   ASN A 193       0.445  11.230  20.149  1.00  0.290          O  
ATOM   2856  CB  ASN A 193      -1.000   8.627  20.041  1.00  0.330          C  
ATOM   2857  CG  ASN A 193      -1.969   7.862  19.178  1.00  0.330          C  
ATOM   2858  OD1 ASN A 193      -1.929   7.936  17.944  1.00  0.330          O  
ATOM   2859  ND2 ASN A 193      -2.849   7.127  19.803  1.00  0.330          N  
ATOM   2860  H   ASN A 193       0.821   6.925  19.519  1.00  0.260          H  
ATOM   2861  HA  ASN A 193      -0.036   9.372  18.317  1.00  0.290          H  
ATOM   2862 1HB  ASN A 193      -0.731   8.008  20.902  1.00  0.390          H  
ATOM   2863 2HB  ASN A 193      -1.485   9.526  20.417  1.00  0.390          H  
ATOM   2864 1HD2 ASN A 193      -3.516   6.596  19.282  1.00  0.390          H  
ATOM   2865 2HD2 ASN A 193      -2.851   7.091  20.801  1.00  0.390          H  
ATOM   2866  N   ARG A 194       2.239   9.888  20.438  1.00  0.280          N  
ATOM   2867  CA  ARG A 194       3.072  10.896  21.067  1.00  0.310          C  
ATOM   2868  C   ARG A 194       4.213  11.360  20.150  1.00  0.300          C  
ATOM   2869  O   ARG A 194       5.065  12.146  20.574  1.00  0.330          O  
ATOM   2870  CB  ARG A 194       3.671  10.386  22.369  1.00  0.420          C  
ATOM   2871  CG  ARG A 194       2.687  10.134  23.517  1.00  0.420          C  
ATOM   2872  CD  ARG A 194       3.412   9.662  24.733  1.00  0.420          C  
ATOM   2873  NE  ARG A 194       4.346  10.689  25.221  1.00  0.420          N  
ATOM   2874  CZ  ARG A 194       5.378  10.483  26.069  1.00  0.420          C  
ATOM   2875  NH1 ARG A 194       5.616   9.284  26.547  1.00  0.420          N  
ATOM   2876  NH2 ARG A 194       6.160  11.500  26.406  1.00  0.420          N  
ATOM   2877  H   ARG A 194       2.655   8.963  20.300  1.00  0.340          H  
ATOM   2878  HA  ARG A 194       2.448  11.758  21.297  1.00  0.370          H  
ATOM   2879 1HB  ARG A 194       4.176   9.438  22.170  1.00  0.510          H  
ATOM   2880 2HB  ARG A 194       4.425  11.087  22.713  1.00  0.510          H  
ATOM   2881 1HG  ARG A 194       2.156  11.053  23.756  1.00  0.510          H  
ATOM   2882 2HG  ARG A 194       1.972   9.363  23.216  1.00  0.510          H  
ATOM   2883 1HD  ARG A 194       2.694   9.440  25.528  1.00  0.510          H  
ATOM   2884 2HD  ARG A 194       3.975   8.763  24.481  1.00  0.510          H  
ATOM   2885  HE  ARG A 194       4.211  11.631  24.878  1.00  0.510          H  
ATOM   2886 1HH1 ARG A 194       5.030   8.515  26.279  1.00  0.510          H  
ATOM   2887 2HH1 ARG A 194       6.397   9.130  27.170  1.00  0.510          H  
ATOM   2888 1HH2 ARG A 194       5.982  12.423  26.031  1.00  0.510          H  
ATOM   2889 2HH2 ARG A 194       6.940  11.359  27.032  1.00  0.510          H  
ATOM   2890  N   ILE A 195       4.245  10.881  18.905  1.00  0.280          N  
ATOM   2891  CA  ILE A 195       5.303  11.268  17.985  1.00  0.280          C  
ATOM   2892  C   ILE A 195       4.774  12.244  16.925  1.00  0.300          C  
ATOM   2893  O   ILE A 195       3.897  11.865  16.154  1.00  0.310          O  
ATOM   2894  CB  ILE A 195       5.903  10.027  17.313  1.00  0.390          C  
ATOM   2895  CG1 ILE A 195       6.546   9.120  18.382  1.00  0.390          C  
ATOM   2896  CG2 ILE A 195       6.866  10.410  16.185  1.00  0.390          C  
ATOM   2897  CD1 ILE A 195       6.973   7.748  17.881  1.00  0.390          C  
ATOM   2898  H   ILE A 195       3.517  10.229  18.589  1.00  0.340          H  
ATOM   2899  HA  ILE A 195       6.086  11.708  18.580  1.00  0.340          H  
ATOM   2900  HB  ILE A 195       5.093   9.463  16.918  1.00  0.470          H  
ATOM   2901 1HG1 ILE A 195       7.415   9.625  18.795  1.00  0.470          H  
ATOM   2902 2HG1 ILE A 195       5.827   8.969  19.181  1.00  0.470          H  
ATOM   2903 1HG2 ILE A 195       7.238   9.521  15.707  1.00  0.470          H  
ATOM   2904 2HG2 ILE A 195       6.351  10.998  15.438  1.00  0.470          H  
ATOM   2905 3HG2 ILE A 195       7.688  10.980  16.598  1.00  0.470          H  
ATOM   2906 1HD1 ILE A 195       7.401   7.184  18.711  1.00  0.470          H  
ATOM   2907 2HD1 ILE A 195       6.112   7.215  17.492  1.00  0.470          H  
ATOM   2908 3HD1 ILE A 195       7.715   7.844  17.105  1.00  0.470          H  
ATOM   2909  N   PRO A 196       5.286  13.499  16.853  1.00  0.320          N  
ATOM   2910  CA  PRO A 196       4.849  14.567  15.949  1.00  0.340          C  
ATOM   2911  C   PRO A 196       5.143  14.354  14.459  1.00  0.310          C  
ATOM   2912  O   PRO A 196       4.551  15.023  13.613  1.00  0.350          O  
ATOM   2913  CB  PRO A 196       5.622  15.784  16.475  1.00  0.510          C  
ATOM   2914  CG  PRO A 196       6.849  15.220  17.142  1.00  0.510          C  
ATOM   2915  CD  PRO A 196       6.414  13.898  17.736  1.00  0.510          C  
ATOM   2916  HA  PRO A 196       3.769  14.720  16.093  1.00  0.410          H  
ATOM   2917 1HB  PRO A 196       5.868  16.456  15.637  1.00  0.610          H  
ATOM   2918 2HB  PRO A 196       4.988  16.359  17.166  1.00  0.610          H  
ATOM   2919 1HG  PRO A 196       7.664  15.115  16.409  1.00  0.610          H  
ATOM   2920 2HG  PRO A 196       7.211  15.923  17.910  1.00  0.610          H  
ATOM   2921 1HD  PRO A 196       7.267  13.212  17.647  1.00  0.610          H  
ATOM   2922 2HD  PRO A 196       6.073  14.024  18.783  1.00  0.610          H  
ATOM   2923  N   SER A 197       6.079  13.466  14.151  1.00  0.270          N  
ATOM   2924  CA  SER A 197       6.481  13.190  12.778  1.00  0.240          C  
ATOM   2925  C   SER A 197       5.837  11.942  12.227  1.00  0.220          C  
ATOM   2926  O   SER A 197       6.097  10.838  12.717  1.00  0.220          O  
ATOM   2927  CB  SER A 197       7.989  13.053  12.716  1.00  0.350          C  
ATOM   2928  OG  SER A 197       8.415  12.546  11.470  1.00  0.350          O  
ATOM   2929  H   SER A 197       6.527  12.954  14.891  1.00  0.320          H  
ATOM   2930  HA  SER A 197       6.179  14.034  12.155  1.00  0.290          H  
ATOM   2931 1HB  SER A 197       8.435  14.032  12.879  1.00  0.420          H  
ATOM   2932 2HB  SER A 197       8.329  12.409  13.519  1.00  0.420          H  
ATOM   2933  HG  SER A 197       9.376  12.663  11.462  1.00  0.420          H  
ATOM   2934  N   SER A 198       5.011  12.103  11.194  1.00  0.200          N  
ATOM   2935  CA  SER A 198       4.314  10.970  10.618  1.00  0.200          C  
ATOM   2936  C   SER A 198       5.259   9.960   9.987  1.00  0.180          C  
ATOM   2937  O   SER A 198       4.988   8.752  10.022  1.00  0.180          O  
ATOM   2938  CB  SER A 198       3.330  11.478   9.598  1.00  0.280          C  
ATOM   2939  OG  SER A 198       4.001  12.051   8.522  1.00  0.280          O  
ATOM   2940  H   SER A 198       4.828  13.036  10.825  1.00  0.240          H  
ATOM   2941  HA  SER A 198       3.776  10.466  11.410  1.00  0.240          H  
ATOM   2942 1HB  SER A 198       2.688  10.670   9.250  1.00  0.340          H  
ATOM   2943 2HB  SER A 198       2.696  12.229  10.066  1.00  0.340          H  
ATOM   2944  HG  SER A 198       4.141  11.316   7.883  1.00  0.340          H  
ATOM   2945  N   ARG A 199       6.415  10.422   9.492  1.00  0.180          N  
ATOM   2946  CA  ARG A 199       7.343   9.472   8.912  1.00  0.180          C  
ATOM   2947  C   ARG A 199       7.981   8.662  10.012  1.00  0.190          C  
ATOM   2948  O   ARG A 199       8.174   7.451   9.861  1.00  0.180          O  
ATOM   2949  CB  ARG A 199       8.446  10.117   8.094  1.00  0.250          C  
ATOM   2950  CG  ARG A 199       9.426   9.086   7.429  1.00  0.250          C  
ATOM   2951  CD  ARG A 199       8.707   8.177   6.471  1.00  0.250          C  
ATOM   2952  NE  ARG A 199       8.106   8.960   5.423  1.00  0.250          N  
ATOM   2953  CZ  ARG A 199       8.684   9.274   4.252  1.00  0.250          C  
ATOM   2954  NH1 ARG A 199       9.876   8.810   3.912  1.00  0.250          N  
ATOM   2955  NH2 ARG A 199       8.032  10.072   3.442  1.00  0.250          N  
ATOM   2956  H   ARG A 199       6.587  11.418   9.463  1.00  0.220          H  
ATOM   2957  HA  ARG A 199       6.767   8.812   8.269  1.00  0.220          H  
ATOM   2958 1HB  ARG A 199       8.004  10.731   7.308  1.00  0.300          H  
ATOM   2959 2HB  ARG A 199       9.035  10.774   8.732  1.00  0.300          H  
ATOM   2960 1HG  ARG A 199      10.183   9.632   6.869  1.00  0.300          H  
ATOM   2961 2HG  ARG A 199       9.913   8.475   8.189  1.00  0.300          H  
ATOM   2962 1HD  ARG A 199       9.420   7.493   6.028  1.00  0.300          H  
ATOM   2963 2HD  ARG A 199       7.939   7.585   6.955  1.00  0.300          H  
ATOM   2964  HE  ARG A 199       7.181   9.399   5.600  1.00  0.300          H  
ATOM   2965 1HH1 ARG A 199      10.385   8.205   4.520  1.00  0.300          H  
ATOM   2966 2HH1 ARG A 199      10.278   9.078   2.996  1.00  0.300          H  
ATOM   2967 1HH2 ARG A 199       7.127  10.444   3.741  1.00  0.300          H  
ATOM   2968 2HH2 ARG A 199       8.447  10.343   2.537  1.00  0.300          H  
ATOM   2969  N   ARG A 200       8.326   9.327  11.119  1.00  0.210          N  
ATOM   2970  CA  ARG A 200       8.902   8.609  12.236  1.00  0.230          C  
ATOM   2971  C   ARG A 200       7.905   7.589  12.752  1.00  0.220          C  
ATOM   2972  O   ARG A 200       8.299   6.475  13.097  1.00  0.220          O  
ATOM   2973  CB  ARG A 200       9.334   9.533  13.352  1.00  0.310          C  
ATOM   2974  CG  ARG A 200       9.967   8.825  14.551  1.00  0.310          C  
ATOM   2975  CD  ARG A 200      10.503   9.785  15.534  1.00  0.310          C  
ATOM   2976  NE  ARG A 200      10.883   9.128  16.775  1.00  0.310          N  
ATOM   2977  CZ  ARG A 200      11.335   9.758  17.881  1.00  0.310          C  
ATOM   2978  NH1 ARG A 200      11.475  11.069  17.894  1.00  0.310          N  
ATOM   2979  NH2 ARG A 200      11.642   9.055  18.960  1.00  0.310          N  
ATOM   2980  H   ARG A 200       8.194  10.339  11.173  1.00  0.250          H  
ATOM   2981  HA  ARG A 200       9.787   8.079  11.884  1.00  0.280          H  
ATOM   2982 1HB  ARG A 200      10.045  10.260  12.970  1.00  0.380          H  
ATOM   2983 2HB  ARG A 200       8.469  10.075  13.707  1.00  0.380          H  
ATOM   2984 1HG  ARG A 200       9.220   8.214  15.053  1.00  0.380          H  
ATOM   2985 2HG  ARG A 200      10.782   8.186  14.210  1.00  0.380          H  
ATOM   2986 1HD  ARG A 200      11.390  10.258  15.113  1.00  0.380          H  
ATOM   2987 2HD  ARG A 200       9.764  10.539  15.749  1.00  0.380          H  
ATOM   2988  HE  ARG A 200      10.794   8.122  16.815  1.00  0.380          H  
ATOM   2989 1HH1 ARG A 200      11.250  11.614  17.077  1.00  0.380          H  
ATOM   2990 2HH1 ARG A 200      11.817  11.534  18.725  1.00  0.380          H  
ATOM   2991 1HH2 ARG A 200      11.538   8.050  18.958  1.00  0.380          H  
ATOM   2992 2HH2 ARG A 200      11.982   9.521  19.789  1.00  0.380          H  
ATOM   2993  N   ARG A 201       6.618   7.961  12.827  1.00  0.230          N  
ATOM   2994  CA  ARG A 201       5.619   7.025  13.309  1.00  0.240          C  
ATOM   2995  C   ARG A 201       5.567   5.789  12.429  1.00  0.220          C  
ATOM   2996  O   ARG A 201       5.513   4.665  12.941  1.00  0.250          O  
ATOM   2997  CB  ARG A 201       4.226   7.641  13.339  1.00  0.330          C  
ATOM   2998  CG  ARG A 201       4.027   8.661  14.408  1.00  0.330          C  
ATOM   2999  CD  ARG A 201       2.610   8.978  14.651  1.00  0.330          C  
ATOM   3000  NE  ARG A 201       1.914   9.510  13.540  1.00  0.330          N  
ATOM   3001  CZ  ARG A 201       1.749  10.812  13.230  1.00  0.330          C  
ATOM   3002  NH1 ARG A 201       2.226  11.825  13.927  1.00  0.330          N  
ATOM   3003  NH2 ARG A 201       1.049  11.088  12.180  1.00  0.330          N  
ATOM   3004  H   ARG A 201       6.354   8.916  12.567  1.00  0.280          H  
ATOM   3005  HA  ARG A 201       5.890   6.728  14.321  1.00  0.290          H  
ATOM   3006 1HB  ARG A 201       4.046   8.137  12.393  1.00  0.400          H  
ATOM   3007 2HB  ARG A 201       3.468   6.873  13.445  1.00  0.400          H  
ATOM   3008 1HG  ARG A 201       4.407   8.220  15.313  1.00  0.400          H  
ATOM   3009 2HG  ARG A 201       4.562   9.575  14.185  1.00  0.400          H  
ATOM   3010 1HD  ARG A 201       2.087   8.099  14.980  1.00  0.400          H  
ATOM   3011 2HD  ARG A 201       2.576   9.725  15.428  1.00  0.400          H  
ATOM   3012  HE  ARG A 201       1.474   8.843  12.926  1.00  0.400          H  
ATOM   3013 1HH1 ARG A 201       2.786  11.698  14.777  1.00  0.400          H  
ATOM   3014 2HH1 ARG A 201       1.982  12.772  13.602  1.00  0.400          H  
ATOM   3015 1HH2 ARG A 201       0.654  10.326  11.632  1.00  0.400          H  
ATOM   3016 2HH2 ARG A 201       0.883  12.082  11.953  1.00  0.400          H  
ATOM   3017  N   ALA A 202       5.592   5.980  11.105  1.00  0.190          N  
ATOM   3018  CA  ALA A 202       5.562   4.840  10.206  1.00  0.190          C  
ATOM   3019  C   ALA A 202       6.774   3.956  10.397  1.00  0.180          C  
ATOM   3020  O   ALA A 202       6.651   2.724  10.456  1.00  0.180          O  
ATOM   3021  CB  ALA A 202       5.476   5.315   8.776  1.00  0.270          C  
ATOM   3022  H   ALA A 202       5.579   6.933  10.725  1.00  0.230          H  
ATOM   3023  HA  ALA A 202       4.700   4.253  10.437  1.00  0.230          H  
ATOM   3024 1HB  ALA A 202       5.411   4.462   8.112  1.00  0.320          H  
ATOM   3025 2HB  ALA A 202       4.582   5.925   8.666  1.00  0.320          H  
ATOM   3026 3HB  ALA A 202       6.355   5.911   8.532  1.00  0.320          H  
ATOM   3027  N   ALA A 203       7.944   4.584  10.545  1.00  0.170          N  
ATOM   3028  CA  ALA A 203       9.170   3.846  10.740  1.00  0.170          C  
ATOM   3029  C   ALA A 203       9.133   3.039  12.027  1.00  0.180          C  
ATOM   3030  O   ALA A 203       9.629   1.907  12.053  1.00  0.180          O  
ATOM   3031  CB  ALA A 203      10.346   4.799  10.751  1.00  0.240          C  
ATOM   3032  H   ALA A 203       7.984   5.604  10.469  1.00  0.200          H  
ATOM   3033  HA  ALA A 203       9.276   3.151   9.916  1.00  0.200          H  
ATOM   3034 1HB  ALA A 203      11.269   4.238  10.868  1.00  0.290          H  
ATOM   3035 2HB  ALA A 203      10.365   5.351   9.812  1.00  0.290          H  
ATOM   3036 3HB  ALA A 203      10.234   5.495  11.579  1.00  0.290          H  
ATOM   3037  N   ARG A 204       8.567   3.626  13.095  1.00  0.190          N  
ATOM   3038  CA  ARG A 204       8.468   2.957  14.383  1.00  0.200          C  
ATOM   3039  C   ARG A 204       7.490   1.801  14.356  1.00  0.210          C  
ATOM   3040  O   ARG A 204       7.774   0.747  14.931  1.00  0.220          O  
ATOM   3041  CB  ARG A 204       8.052   3.925  15.488  1.00  0.280          C  
ATOM   3042  CG  ARG A 204       9.092   4.978  15.918  1.00  0.280          C  
ATOM   3043  CD  ARG A 204      10.298   4.388  16.562  1.00  0.280          C  
ATOM   3044  NE  ARG A 204       9.986   3.704  17.828  1.00  0.280          N  
ATOM   3045  CZ  ARG A 204      10.723   2.722  18.389  1.00  0.280          C  
ATOM   3046  NH1 ARG A 204      11.827   2.271  17.808  1.00  0.280          N  
ATOM   3047  NH2 ARG A 204      10.305   2.224  19.537  1.00  0.280          N  
ATOM   3048  H   ARG A 204       8.244   4.594  13.006  1.00  0.230          H  
ATOM   3049  HA  ARG A 204       9.443   2.546  14.622  1.00  0.240          H  
ATOM   3050 1HB  ARG A 204       7.176   4.478  15.150  1.00  0.330          H  
ATOM   3051 2HB  ARG A 204       7.756   3.364  16.373  1.00  0.330          H  
ATOM   3052 1HG  ARG A 204       9.431   5.525  15.049  1.00  0.330          H  
ATOM   3053 2HG  ARG A 204       8.637   5.662  16.622  1.00  0.330          H  
ATOM   3054 1HD  ARG A 204      10.786   3.693  15.895  1.00  0.330          H  
ATOM   3055 2HD  ARG A 204      10.989   5.199  16.785  1.00  0.330          H  
ATOM   3056  HE  ARG A 204       9.143   3.987  18.362  1.00  0.330          H  
ATOM   3057 1HH1 ARG A 204      12.137   2.660  16.924  1.00  0.330          H  
ATOM   3058 2HH1 ARG A 204      12.368   1.527  18.229  1.00  0.330          H  
ATOM   3059 1HH2 ARG A 204       9.438   2.617  19.948  1.00  0.330          H  
ATOM   3060 2HH2 ARG A 204      10.813   1.491  20.001  1.00  0.330          H  
ATOM   3061  N   LEU A 205       6.347   1.961  13.689  1.00  0.200          N  
ATOM   3062  CA  LEU A 205       5.405   0.858  13.655  1.00  0.200          C  
ATOM   3063  C   LEU A 205       6.012  -0.309  12.887  1.00  0.180          C  
ATOM   3064  O   LEU A 205       5.851  -1.464  13.292  1.00  0.180          O  
ATOM   3065  CB  LEU A 205       4.058   1.273  13.055  1.00  0.280          C  
ATOM   3066  CG  LEU A 205       2.923   0.157  13.000  1.00  0.280          C  
ATOM   3067  CD1 LEU A 205       2.589  -0.402  14.405  1.00  0.280          C  
ATOM   3068  CD2 LEU A 205       1.687   0.772  12.390  1.00  0.280          C  
ATOM   3069  H   LEU A 205       6.117   2.866  13.261  1.00  0.240          H  
ATOM   3070  HA  LEU A 205       5.234   0.543  14.681  1.00  0.240          H  
ATOM   3071 1HB  LEU A 205       3.685   2.124  13.604  1.00  0.340          H  
ATOM   3072 2HB  LEU A 205       4.243   1.602  12.029  1.00  0.340          H  
ATOM   3073  HG  LEU A 205       3.259  -0.668  12.387  1.00  0.340          H  
ATOM   3074 1HD1 LEU A 205       1.811  -1.157  14.315  1.00  0.340          H  
ATOM   3075 2HD1 LEU A 205       3.471  -0.860  14.843  1.00  0.340          H  
ATOM   3076 3HD1 LEU A 205       2.240   0.388  15.053  1.00  0.340          H  
ATOM   3077 1HD2 LEU A 205       0.911   0.019  12.313  1.00  0.340          H  
ATOM   3078 2HD2 LEU A 205       1.335   1.597  13.009  1.00  0.340          H  
ATOM   3079 3HD2 LEU A 205       1.925   1.143  11.404  1.00  0.340          H  
ATOM   3080  N   PHE A 206       6.692  -0.034  11.765  1.00  0.180          N  
ATOM   3081  CA  PHE A 206       7.317  -1.118  11.022  1.00  0.170          C  
ATOM   3082  C   PHE A 206       8.395  -1.788  11.864  1.00  0.170          C  
ATOM   3083  O   PHE A 206       8.427  -3.020  11.942  1.00  0.160          O  
ATOM   3084  CB  PHE A 206       7.894  -0.682   9.699  1.00  0.240          C  
ATOM   3085  CG  PHE A 206       8.449  -1.853   8.901  1.00  0.240          C  
ATOM   3086  CD1 PHE A 206       7.575  -2.738   8.271  1.00  0.240          C  
ATOM   3087  CD2 PHE A 206       9.813  -2.078   8.774  1.00  0.240          C  
ATOM   3088  CE1 PHE A 206       8.041  -3.805   7.560  1.00  0.240          C  
ATOM   3089  CE2 PHE A 206      10.275  -3.157   8.047  1.00  0.240          C  
ATOM   3090  CZ  PHE A 206       9.382  -4.015   7.448  1.00  0.240          C  
ATOM   3091  H   PHE A 206       6.771   0.931  11.422  1.00  0.220          H  
ATOM   3092  HA  PHE A 206       6.556  -1.864  10.809  1.00  0.200          H  
ATOM   3093 1HB  PHE A 206       7.139  -0.168   9.104  1.00  0.290          H  
ATOM   3094 2HB  PHE A 206       8.701   0.026   9.891  1.00  0.290          H  
ATOM   3095  HD1 PHE A 206       6.506  -2.581   8.354  1.00  0.290          H  
ATOM   3096  HD2 PHE A 206      10.511  -1.395   9.254  1.00  0.290          H  
ATOM   3097  HE1 PHE A 206       7.340  -4.487   7.085  1.00  0.290          H  
ATOM   3098  HE2 PHE A 206      11.345  -3.334   7.946  1.00  0.290          H  
ATOM   3099  HZ  PHE A 206       9.740  -4.861   6.889  1.00  0.290          H  
ATOM   3100  N   GLU A 207       9.282  -1.002  12.516  1.00  0.160          N  
ATOM   3101  CA  GLU A 207      10.293  -1.634  13.353  1.00  0.140          C  
ATOM   3102  C   GLU A 207       9.621  -2.533  14.363  1.00  0.140          C  
ATOM   3103  O   GLU A 207      10.059  -3.658  14.564  1.00  0.130          O  
ATOM   3104  CB  GLU A 207      11.174  -0.628  14.101  1.00  0.200          C  
ATOM   3105  CG  GLU A 207      12.248  -1.315  15.002  1.00  0.200          C  
ATOM   3106  CD  GLU A 207      13.223  -0.379  15.652  1.00  0.200          C  
ATOM   3107  OE1 GLU A 207      13.112   0.806  15.469  1.00  0.200          O  
ATOM   3108  OE2 GLU A 207      14.091  -0.857  16.337  1.00  0.200          O  
ATOM   3109  H   GLU A 207       9.255   0.020  12.426  1.00  0.190          H  
ATOM   3110  HA  GLU A 207      10.928  -2.253  12.724  1.00  0.170          H  
ATOM   3111 1HB  GLU A 207      11.669   0.028  13.392  1.00  0.240          H  
ATOM   3112 2HB  GLU A 207      10.544  -0.001  14.738  1.00  0.240          H  
ATOM   3113 1HG  GLU A 207      11.725  -1.842  15.800  1.00  0.240          H  
ATOM   3114 2HG  GLU A 207      12.783  -2.059  14.435  1.00  0.240          H  
ATOM   3115  N   TRP A 208       8.534  -2.077  14.983  1.00  0.160          N  
ATOM   3116  CA  TRP A 208       7.844  -2.920  15.936  1.00  0.150          C  
ATOM   3117  C   TRP A 208       7.372  -4.214  15.308  1.00  0.170          C  
ATOM   3118  O   TRP A 208       7.610  -5.279  15.876  1.00  0.240          O  
ATOM   3119  CB  TRP A 208       6.669  -2.199  16.563  1.00  0.210          C  
ATOM   3120  CG  TRP A 208       5.844  -3.080  17.416  1.00  0.210          C  
ATOM   3121  CD1 TRP A 208       6.100  -3.435  18.705  1.00  0.210          C  
ATOM   3122  CD2 TRP A 208       4.581  -3.702  17.071  1.00  0.210          C  
ATOM   3123  NE1 TRP A 208       5.097  -4.213  19.181  1.00  0.210          N  
ATOM   3124  CE2 TRP A 208       4.155  -4.389  18.194  1.00  0.210          C  
ATOM   3125  CE3 TRP A 208       3.791  -3.724  15.912  1.00  0.210          C  
ATOM   3126  CZ2 TRP A 208       2.977  -5.104  18.207  1.00  0.210          C  
ATOM   3127  CZ3 TRP A 208       2.614  -4.449  15.928  1.00  0.210          C  
ATOM   3128  CH2 TRP A 208       2.225  -5.120  17.053  1.00  0.210          C  
ATOM   3129  H   TRP A 208       8.209  -1.119  14.819  1.00  0.190          H  
ATOM   3130  HA  TRP A 208       8.542  -3.167  16.732  1.00  0.180          H  
ATOM   3131 1HB  TRP A 208       7.030  -1.365  17.162  1.00  0.260          H  
ATOM   3132 2HB  TRP A 208       6.038  -1.784  15.787  1.00  0.260          H  
ATOM   3133  HD1 TRP A 208       6.974  -3.128  19.273  1.00  0.260          H  
ATOM   3134  HE1 TRP A 208       5.056  -4.607  20.105  1.00  0.260          H  
ATOM   3135  HE3 TRP A 208       4.104  -3.190  15.013  1.00  0.260          H  
ATOM   3136  HZ2 TRP A 208       2.642  -5.650  19.082  1.00  0.260          H  
ATOM   3137  HZ3 TRP A 208       2.007  -4.471  15.028  1.00  0.260          H  
ATOM   3138  HH2 TRP A 208       1.299  -5.682  17.044  1.00  0.260          H  
ATOM   3139  N   LEU A 209       6.748  -4.137  14.120  1.00  0.180          N  
ATOM   3140  CA  LEU A 209       6.245  -5.322  13.420  1.00  0.200          C  
ATOM   3141  C   LEU A 209       7.347  -6.376  13.244  1.00  0.180          C  
ATOM   3142  O   LEU A 209       7.134  -7.565  13.498  1.00  0.220          O  
ATOM   3143  CB  LEU A 209       5.673  -4.919  12.037  1.00  0.270          C  
ATOM   3144  CG  LEU A 209       5.130  -6.058  11.109  1.00  0.270          C  
ATOM   3145  CD1 LEU A 209       3.925  -6.780  11.769  1.00  0.270          C  
ATOM   3146  CD2 LEU A 209       4.747  -5.460   9.750  1.00  0.270          C  
ATOM   3147  H   LEU A 209       6.571  -3.208  13.723  1.00  0.220          H  
ATOM   3148  HA  LEU A 209       5.446  -5.748  14.019  1.00  0.240          H  
ATOM   3149 1HB  LEU A 209       4.874  -4.194  12.197  1.00  0.330          H  
ATOM   3150 2HB  LEU A 209       6.463  -4.422  11.483  1.00  0.330          H  
ATOM   3151  HG  LEU A 209       5.910  -6.779  10.949  1.00  0.330          H  
ATOM   3152 1HD1 LEU A 209       3.574  -7.572  11.109  1.00  0.330          H  
ATOM   3153 2HD1 LEU A 209       4.229  -7.225  12.718  1.00  0.330          H  
ATOM   3154 3HD1 LEU A 209       3.125  -6.076  11.946  1.00  0.330          H  
ATOM   3155 1HD2 LEU A 209       4.401  -6.259   9.098  1.00  0.330          H  
ATOM   3156 2HD2 LEU A 209       3.956  -4.720   9.879  1.00  0.330          H  
ATOM   3157 3HD2 LEU A 209       5.620  -4.984   9.305  1.00  0.330          H  
ATOM   3158  N   ILE A 210       8.539  -5.960  12.813  1.00  0.170          N  
ATOM   3159  CA  ILE A 210       9.603  -6.950  12.609  1.00  0.160          C  
ATOM   3160  C   ILE A 210      10.602  -7.119  13.776  1.00  0.160          C  
ATOM   3161  O   ILE A 210      11.405  -8.065  13.752  1.00  0.160          O  
ATOM   3162  CB  ILE A 210      10.386  -6.690  11.292  1.00  0.230          C  
ATOM   3163  CG1 ILE A 210      11.107  -5.336  11.352  1.00  0.230          C  
ATOM   3164  CG2 ILE A 210       9.410  -6.739  10.082  1.00  0.230          C  
ATOM   3165  CD1 ILE A 210      12.155  -5.145  10.288  1.00  0.230          C  
ATOM   3166  H   ILE A 210       8.659  -4.963  12.590  1.00  0.200          H  
ATOM   3167  HA  ILE A 210       9.120  -7.914  12.481  1.00  0.190          H  
ATOM   3168  HB  ILE A 210      11.147  -7.460  11.172  1.00  0.270          H  
ATOM   3169 1HG1 ILE A 210      10.367  -4.548  11.228  1.00  0.270          H  
ATOM   3170 2HG1 ILE A 210      11.571  -5.210  12.320  1.00  0.270          H  
ATOM   3171 1HG2 ILE A 210       9.941  -6.582   9.150  1.00  0.270          H  
ATOM   3172 2HG2 ILE A 210       8.936  -7.703  10.053  1.00  0.270          H  
ATOM   3173 3HG2 ILE A 210       8.648  -5.963  10.197  1.00  0.270          H  
ATOM   3174 1HD1 ILE A 210      12.571  -4.177  10.418  1.00  0.270          H  
ATOM   3175 2HD1 ILE A 210      12.933  -5.900  10.413  1.00  0.270          H  
ATOM   3176 3HD1 ILE A 210      11.732  -5.229   9.306  1.00  0.270          H  
ATOM   3177  N   ALA A 211      10.526  -6.265  14.806  1.00  0.180          N  
ATOM   3178  CA  ALA A 211      11.424  -6.330  15.944  1.00  0.200          C  
ATOM   3179  C   ALA A 211      11.337  -7.708  16.572  1.00  0.200          C  
ATOM   3180  O   ALA A 211      10.252  -8.278  16.654  1.00  0.190          O  
ATOM   3181  CB  ALA A 211      11.078  -5.280  16.990  1.00  0.270          C  
ATOM   3182  H   ALA A 211       9.873  -5.480  14.775  1.00  0.220          H  
ATOM   3183  HA  ALA A 211      12.420  -6.128  15.587  1.00  0.240          H  
ATOM   3184 1HB  ALA A 211      11.774  -5.349  17.820  1.00  0.330          H  
ATOM   3185 2HB  ALA A 211      11.148  -4.293  16.559  1.00  0.330          H  
ATOM   3186 3HB  ALA A 211      10.059  -5.448  17.346  1.00  0.330          H  
ATOM   3187  N   PRO A 212      12.448  -8.271  17.067  1.00  0.220          N  
ATOM   3188  CA  PRO A 212      13.830  -7.798  17.223  1.00  0.250          C  
ATOM   3189  C   PRO A 212      14.635  -7.435  15.968  1.00  0.250          C  
ATOM   3190  O   PRO A 212      15.689  -6.819  16.098  1.00  0.270          O  
ATOM   3191  CB  PRO A 212      14.498  -8.984  17.938  1.00  0.380          C  
ATOM   3192  CG  PRO A 212      13.653 -10.177  17.593  1.00  0.380          C  
ATOM   3193  CD  PRO A 212      12.258  -9.642  17.542  1.00  0.380          C  
ATOM   3194  HA  PRO A 212      13.814  -6.932  17.901  1.00  0.300          H  
ATOM   3195 1HB  PRO A 212      15.539  -9.091  17.590  1.00  0.450          H  
ATOM   3196 2HB  PRO A 212      14.545  -8.795  19.021  1.00  0.450          H  
ATOM   3197 1HG  PRO A 212      13.975 -10.613  16.635  1.00  0.450          H  
ATOM   3198 2HG  PRO A 212      13.772 -10.965  18.353  1.00  0.450          H  
ATOM   3199 1HD  PRO A 212      11.652 -10.208  16.833  1.00  0.450          H  
ATOM   3200 2HD  PRO A 212      11.806  -9.639  18.543  1.00  0.450          H  
ATOM   3201  N   MET A 213      14.206  -7.855  14.776  1.00  0.240          N  
ATOM   3202  CA  MET A 213      14.973  -7.541  13.582  1.00  0.270          C  
ATOM   3203  C   MET A 213      14.868  -6.056  13.243  1.00  0.270          C  
ATOM   3204  O   MET A 213      13.774  -5.509  13.248  1.00  0.270          O  
ATOM   3205  CB  MET A 213      14.438  -8.362  12.426  1.00  0.370          C  
ATOM   3206  CG  MET A 213      15.173  -8.213  11.128  1.00  0.370          C  
ATOM   3207  SD  MET A 213      14.526  -9.292   9.875  1.00  0.370          S  
ATOM   3208  CE  MET A 213      15.247 -10.861  10.380  1.00  0.370          C  
ATOM   3209  H   MET A 213      13.316  -8.344  14.644  1.00  0.290          H  
ATOM   3210  HA  MET A 213      16.000  -7.822  13.771  1.00  0.320          H  
ATOM   3211 1HB  MET A 213      14.420  -9.401  12.719  1.00  0.440          H  
ATOM   3212 2HB  MET A 213      13.407  -8.069  12.235  1.00  0.440          H  
ATOM   3213 1HG  MET A 213      15.090  -7.183  10.772  1.00  0.440          H  
ATOM   3214 2HG  MET A 213      16.225  -8.441  11.270  1.00  0.440          H  
ATOM   3215 1HE  MET A 213      14.964 -11.631   9.685  1.00  0.440          H  
ATOM   3216 2HE  MET A 213      16.336 -10.776  10.387  1.00  0.440          H  
ATOM   3217 3HE  MET A 213      14.899 -11.138  11.370  1.00  0.440          H  
ATOM   3218  N   PRO A 214      15.969  -5.335  13.007  1.00  0.290          N  
ATOM   3219  CA  PRO A 214      15.910  -3.948  12.624  1.00  0.270          C  
ATOM   3220  C   PRO A 214      15.536  -3.813  11.126  1.00  0.220          C  
ATOM   3221  O   PRO A 214      15.923  -4.686  10.333  1.00  0.220          O  
ATOM   3222  CB  PRO A 214      17.330  -3.482  12.944  1.00  0.410          C  
ATOM   3223  CG  PRO A 214      18.193  -4.717  12.739  1.00  0.410          C  
ATOM   3224  CD  PRO A 214      17.321  -5.889  13.162  1.00  0.410          C  
ATOM   3225  HA  PRO A 214      15.205  -3.462  13.303  1.00  0.320          H  
ATOM   3226 1HB  PRO A 214      17.617  -2.648  12.290  1.00  0.490          H  
ATOM   3227 2HB  PRO A 214      17.374  -3.103  13.977  1.00  0.490          H  
ATOM   3228 1HG  PRO A 214      18.508  -4.761  11.688  1.00  0.490          H  
ATOM   3229 2HG  PRO A 214      19.113  -4.633  13.335  1.00  0.490          H  
ATOM   3230 1HD  PRO A 214      17.489  -6.721  12.467  1.00  0.490          H  
ATOM   3231 2HD  PRO A 214      17.516  -6.159  14.216  1.00  0.490          H  
ATOM   3232  N   PRO A 215      14.819  -2.732  10.735  1.00  0.230          N  
ATOM   3233  CA  PRO A 215      14.507  -2.263   9.385  1.00  0.170          C  
ATOM   3234  C   PRO A 215      15.666  -2.121   8.416  1.00  0.180          C  
ATOM   3235  O   PRO A 215      15.477  -2.327   7.220  1.00  0.220          O  
ATOM   3236  CB  PRO A 215      13.885  -0.894   9.652  1.00  0.260          C  
ATOM   3237  CG  PRO A 215      13.246  -1.032  10.986  1.00  0.260          C  
ATOM   3238  CD  PRO A 215      14.164  -1.920  11.776  1.00  0.260          C  
ATOM   3239  HA  PRO A 215      13.751  -2.926   8.946  1.00  0.200          H  
ATOM   3240 1HB  PRO A 215      14.663  -0.115   9.625  1.00  0.310          H  
ATOM   3241 2HB  PRO A 215      13.161  -0.651   8.859  1.00  0.310          H  
ATOM   3242 1HG  PRO A 215      13.125  -0.037  11.448  1.00  0.310          H  
ATOM   3243 2HG  PRO A 215      12.239  -1.454  10.880  1.00  0.310          H  
ATOM   3244 1HD  PRO A 215      14.890  -1.333  12.366  1.00  0.310          H  
ATOM   3245 2HD  PRO A 215      13.520  -2.562  12.393  1.00  0.310          H  
ATOM   3246  N   ASP A 216      16.877  -1.818   8.900  1.00  0.180          N  
ATOM   3247  CA  ASP A 216      17.984  -1.647   7.976  1.00  0.290          C  
ATOM   3248  C   ASP A 216      18.359  -2.999   7.426  1.00  0.270          C  
ATOM   3249  O   ASP A 216      18.381  -3.179   6.211  1.00  0.270          O  
ATOM   3250  CB  ASP A 216      19.163  -0.902   8.622  1.00  0.360          C  
ATOM   3251  CG  ASP A 216      19.674  -1.502   9.913  1.00  0.360          C  
ATOM   3252  OD1 ASP A 216      19.062  -2.429  10.388  1.00  0.360          O  
ATOM   3253  OD2 ASP A 216      20.665  -1.039  10.416  1.00  0.360          O  
ATOM   3254  H   ASP A 216      17.076  -1.668   9.886  1.00  0.220          H  
ATOM   3255  HA  ASP A 216      17.645  -1.035   7.140  1.00  0.350          H  
ATOM   3256 1HB  ASP A 216      19.983  -0.872   7.918  1.00  0.430          H  
ATOM   3257 2HB  ASP A 216      18.869   0.130   8.815  1.00  0.430          H  
ATOM   3258  N   HIS A 217      18.639  -3.945   8.302  1.00  0.300          N  
ATOM   3259  CA  HIS A 217      18.973  -5.294   7.885  1.00  0.340          C  
ATOM   3260  C   HIS A 217      17.863  -5.842   7.006  1.00  0.240          C  
ATOM   3261  O   HIS A 217      18.119  -6.387   5.926  1.00  0.230          O  
ATOM   3262  CB  HIS A 217      19.155  -6.214   9.090  1.00  0.460          C  
ATOM   3263  CG  HIS A 217      19.436  -7.636   8.720  1.00  0.460          C  
ATOM   3264  ND1 HIS A 217      20.646  -8.052   8.207  1.00  0.460          N  
ATOM   3265  CD2 HIS A 217      18.658  -8.738   8.790  1.00  0.460          C  
ATOM   3266  CE1 HIS A 217      20.596  -9.354   7.977  1.00  0.460          C  
ATOM   3267  NE2 HIS A 217      19.406  -9.794   8.330  1.00  0.460          N  
ATOM   3268  H   HIS A 217      18.635  -3.676   9.285  1.00  0.360          H  
ATOM   3269  HA  HIS A 217      19.895  -5.289   7.308  1.00  0.410          H  
ATOM   3270 1HB  HIS A 217      19.970  -5.843   9.711  1.00  0.550          H  
ATOM   3271 2HB  HIS A 217      18.246  -6.195   9.695  1.00  0.550          H  
ATOM   3272  HD1 HIS A 217      21.500  -7.532   8.239  1.00  0.550          H  
ATOM   3273  HD2 HIS A 217      17.636  -8.891   9.126  1.00  0.550          H  
ATOM   3274  HE1 HIS A 217      21.459  -9.877   7.568  1.00  0.550          H  
ATOM   3275  N   PHE A 218      16.611  -5.707   7.453  1.00  0.210          N  
ATOM   3276  CA  PHE A 218      15.526  -6.243   6.658  1.00  0.180          C  
ATOM   3277  C   PHE A 218      15.508  -5.680   5.232  1.00  0.180          C  
ATOM   3278  O   PHE A 218      15.582  -6.431   4.249  1.00  0.180          O  
ATOM   3279  CB  PHE A 218      14.184  -5.953   7.324  1.00  0.260          C  
ATOM   3280  CG  PHE A 218      13.020  -6.437   6.532  1.00  0.260          C  
ATOM   3281  CD1 PHE A 218      12.652  -7.772   6.581  1.00  0.260          C  
ATOM   3282  CD2 PHE A 218      12.296  -5.576   5.723  1.00  0.260          C  
ATOM   3283  CE1 PHE A 218      11.598  -8.228   5.845  1.00  0.260          C  
ATOM   3284  CE2 PHE A 218      11.242  -6.036   4.985  1.00  0.260          C  
ATOM   3285  CZ  PHE A 218      10.893  -7.362   5.045  1.00  0.260          C  
ATOM   3286  H   PHE A 218      16.424  -5.267   8.364  1.00  0.250          H  
ATOM   3287  HA  PHE A 218      15.659  -7.318   6.601  1.00  0.220          H  
ATOM   3288 1HB  PHE A 218      14.160  -6.424   8.304  1.00  0.320          H  
ATOM   3289 2HB  PHE A 218      14.077  -4.882   7.475  1.00  0.320          H  
ATOM   3290  HD1 PHE A 218      13.212  -8.462   7.212  1.00  0.320          H  
ATOM   3291  HD2 PHE A 218      12.573  -4.525   5.671  1.00  0.320          H  
ATOM   3292  HE1 PHE A 218      11.321  -9.277   5.894  1.00  0.320          H  
ATOM   3293  HE2 PHE A 218      10.683  -5.348   4.348  1.00  0.320          H  
ATOM   3294  HZ  PHE A 218      10.058  -7.729   4.459  1.00  0.320          H  
ATOM   3295  N   TYR A 219      15.499  -4.355   5.074  1.00  0.170          N  
ATOM   3296  CA  TYR A 219      15.422  -3.825   3.719  1.00  0.150          C  
ATOM   3297  C   TYR A 219      16.698  -4.005   2.888  1.00  0.150          C  
ATOM   3298  O   TYR A 219      16.635  -4.071   1.657  1.00  0.140          O  
ATOM   3299  CB  TYR A 219      14.977  -2.368   3.730  1.00  0.220          C  
ATOM   3300  CG  TYR A 219      13.467  -2.189   3.959  1.00  0.220          C  
ATOM   3301  CD1 TYR A 219      12.964  -1.655   5.146  1.00  0.220          C  
ATOM   3302  CD2 TYR A 219      12.591  -2.565   2.953  1.00  0.220          C  
ATOM   3303  CE1 TYR A 219      11.597  -1.503   5.305  1.00  0.220          C  
ATOM   3304  CE2 TYR A 219      11.234  -2.419   3.116  1.00  0.220          C  
ATOM   3305  CZ  TYR A 219      10.736  -1.890   4.283  1.00  0.220          C  
ATOM   3306  OH  TYR A 219       9.386  -1.740   4.428  1.00  0.220          O  
ATOM   3307  H   TYR A 219      15.494  -3.713   5.874  1.00  0.200          H  
ATOM   3308  HA  TYR A 219      14.645  -4.374   3.211  1.00  0.180          H  
ATOM   3309 1HB  TYR A 219      15.511  -1.832   4.519  1.00  0.260          H  
ATOM   3310 2HB  TYR A 219      15.239  -1.912   2.784  1.00  0.260          H  
ATOM   3311  HD1 TYR A 219      13.639  -1.351   5.942  1.00  0.260          H  
ATOM   3312  HD2 TYR A 219      12.983  -2.975   2.029  1.00  0.260          H  
ATOM   3313  HE1 TYR A 219      11.198  -1.079   6.226  1.00  0.260          H  
ATOM   3314  HE2 TYR A 219      10.553  -2.716   2.314  1.00  0.260          H  
ATOM   3315  HH  TYR A 219       9.187  -1.354   5.292  1.00  0.260          H  
ATOM   3316  N   ARG A 220      17.856  -4.065   3.539  1.00  0.180          N  
ATOM   3317  CA  ARG A 220      19.124  -4.234   2.847  1.00  0.200          C  
ATOM   3318  C   ARG A 220      19.416  -5.679   2.414  1.00  0.230          C  
ATOM   3319  O   ARG A 220      20.133  -5.893   1.427  1.00  0.260          O  
ATOM   3320  CB  ARG A 220      20.255  -3.743   3.732  1.00  0.270          C  
ATOM   3321  CG  ARG A 220      20.293  -2.237   3.938  1.00  0.270          C  
ATOM   3322  CD  ARG A 220      21.320  -1.850   4.926  1.00  0.270          C  
ATOM   3323  NE  ARG A 220      21.359  -0.408   5.128  1.00  0.270          N  
ATOM   3324  CZ  ARG A 220      22.049   0.224   6.101  1.00  0.270          C  
ATOM   3325  NH1 ARG A 220      22.759  -0.464   6.975  1.00  0.270          N  
ATOM   3326  NH2 ARG A 220      22.007   1.544   6.180  1.00  0.270          N  
ATOM   3327  H   ARG A 220      17.872  -3.939   4.556  1.00  0.220          H  
ATOM   3328  HA  ARG A 220      19.099  -3.613   1.954  1.00  0.240          H  
ATOM   3329 1HB  ARG A 220      20.175  -4.218   4.709  1.00  0.330          H  
ATOM   3330 2HB  ARG A 220      21.204  -4.041   3.305  1.00  0.330          H  
ATOM   3331 1HG  ARG A 220      20.529  -1.752   2.993  1.00  0.330          H  
ATOM   3332 2HG  ARG A 220      19.324  -1.886   4.289  1.00  0.330          H  
ATOM   3333 1HD  ARG A 220      21.083  -2.327   5.879  1.00  0.330          H  
ATOM   3334 2HD  ARG A 220      22.300  -2.179   4.581  1.00  0.330          H  
ATOM   3335  HE  ARG A 220      20.831   0.165   4.481  1.00  0.330          H  
ATOM   3336 1HH1 ARG A 220      22.792  -1.471   6.926  1.00  0.330          H  
ATOM   3337 2HH1 ARG A 220      23.268   0.016   7.705  1.00  0.330          H  
ATOM   3338 1HH2 ARG A 220      21.463   2.075   5.512  1.00  0.330          H  
ATOM   3339 2HH2 ARG A 220      22.516   2.025   6.908  1.00  0.330          H  
ATOM   3340  N   ARG A 221      18.908  -6.667   3.165  1.00  0.230          N  
ATOM   3341  CA  ARG A 221      19.218  -8.064   2.881  1.00  0.250          C  
ATOM   3342  C   ARG A 221      18.054  -9.051   2.692  1.00  0.230          C  
ATOM   3343  O   ARG A 221      18.262 -10.092   2.070  1.00  0.240          O  
ATOM   3344  CB  ARG A 221      20.107  -8.603   3.999  1.00  0.340          C  
ATOM   3345  CG  ARG A 221      21.489  -7.929   4.116  1.00  0.340          C  
ATOM   3346  CD  ARG A 221      22.394  -8.263   2.973  1.00  0.340          C  
ATOM   3347  NE  ARG A 221      23.678  -7.607   3.091  1.00  0.340          N  
ATOM   3348  CZ  ARG A 221      23.984  -6.379   2.599  1.00  0.340          C  
ATOM   3349  NH1 ARG A 221      23.094  -5.643   1.936  1.00  0.340          N  
ATOM   3350  NH2 ARG A 221      25.209  -5.904   2.783  1.00  0.340          N  
ATOM   3351  H   ARG A 221      18.351  -6.435   3.991  1.00  0.280          H  
ATOM   3352  HA  ARG A 221      19.775  -8.083   1.951  1.00  0.300          H  
ATOM   3353 1HB  ARG A 221      19.597  -8.466   4.957  1.00  0.410          H  
ATOM   3354 2HB  ARG A 221      20.259  -9.671   3.864  1.00  0.410          H  
ATOM   3355 1HG  ARG A 221      21.371  -6.851   4.163  1.00  0.410          H  
ATOM   3356 2HG  ARG A 221      21.969  -8.272   5.031  1.00  0.410          H  
ATOM   3357 1HD  ARG A 221      22.566  -9.339   2.963  1.00  0.410          H  
ATOM   3358 2HD  ARG A 221      21.958  -7.970   2.029  1.00  0.410          H  
ATOM   3359  HE  ARG A 221      24.408  -8.108   3.582  1.00  0.410          H  
ATOM   3360 1HH1 ARG A 221      22.125  -5.963   1.768  1.00  0.410          H  
ATOM   3361 2HH1 ARG A 221      23.362  -4.738   1.581  1.00  0.410          H  
ATOM   3362 1HH2 ARG A 221      25.895  -6.454   3.284  1.00  0.410          H  
ATOM   3363 2HH2 ARG A 221      25.461  -4.994   2.425  1.00  0.410          H  
ATOM   3364  N   LEU A 222      16.875  -8.809   3.266  1.00  0.200          N  
ATOM   3365  CA  LEU A 222      15.816  -9.812   3.231  1.00  0.220          C  
ATOM   3366  C   LEU A 222      14.639  -9.417   2.338  1.00  0.200          C  
ATOM   3367  O   LEU A 222      14.036 -10.267   1.659  1.00  0.200          O  
ATOM   3368  CB  LEU A 222      15.378 -10.024   4.662  1.00  0.300          C  
ATOM   3369  CG  LEU A 222      16.527 -10.499   5.620  1.00  0.300          C  
ATOM   3370  CD1 LEU A 222      16.022 -10.536   6.999  1.00  0.300          C  
ATOM   3371  CD2 LEU A 222      17.050 -11.884   5.210  1.00  0.300          C  
ATOM   3372  H   LEU A 222      16.679  -7.932   3.743  1.00  0.240          H  
ATOM   3373  HA  LEU A 222      16.220 -10.734   2.826  1.00  0.260          H  
ATOM   3374 1HB  LEU A 222      14.961  -9.093   5.041  1.00  0.360          H  
ATOM   3375 2HB  LEU A 222      14.610 -10.769   4.649  1.00  0.360          H  
ATOM   3376  HG  LEU A 222      17.347  -9.778   5.590  1.00  0.360          H  
ATOM   3377 1HD1 LEU A 222      16.826 -10.839   7.664  1.00  0.360          H  
ATOM   3378 2HD1 LEU A 222      15.686  -9.550   7.267  1.00  0.360          H  
ATOM   3379 3HD1 LEU A 222      15.218 -11.224   7.096  1.00  0.360          H  
ATOM   3380 1HD2 LEU A 222      17.841 -12.184   5.897  1.00  0.360          H  
ATOM   3381 2HD2 LEU A 222      16.245 -12.617   5.250  1.00  0.360          H  
ATOM   3382 3HD2 LEU A 222      17.462 -11.870   4.204  1.00  0.360          H  
ATOM   3383  N   TRP A 223      14.312  -8.128   2.330  1.00  0.180          N  
ATOM   3384  CA  TRP A 223      13.186  -7.637   1.555  1.00  0.170          C  
ATOM   3385  C   TRP A 223      13.397  -7.973   0.087  1.00  0.180          C  
ATOM   3386  O   TRP A 223      14.448  -7.671  -0.489  1.00  0.200          O  
ATOM   3387  CB  TRP A 223      13.038  -6.136   1.733  1.00  0.240          C  
ATOM   3388  CG  TRP A 223      11.879  -5.566   1.025  1.00  0.240          C  
ATOM   3389  CD1 TRP A 223      10.565  -5.825   1.254  1.00  0.240          C  
ATOM   3390  CD2 TRP A 223      11.919  -4.625  -0.068  1.00  0.240          C  
ATOM   3391  NE1 TRP A 223       9.792  -5.122   0.382  1.00  0.240          N  
ATOM   3392  CE2 TRP A 223      10.606  -4.379  -0.439  1.00  0.240          C  
ATOM   3393  CE3 TRP A 223      12.955  -3.989  -0.757  1.00  0.240          C  
ATOM   3394  CZ2 TRP A 223      10.288  -3.521  -1.485  1.00  0.240          C  
ATOM   3395  CZ3 TRP A 223      12.633  -3.125  -1.798  1.00  0.240          C  
ATOM   3396  CH2 TRP A 223      11.331  -2.900  -2.151  1.00  0.240          C  
ATOM   3397  H   TRP A 223      14.836  -7.479   2.917  1.00  0.220          H  
ATOM   3398  HA  TRP A 223      12.279  -8.124   1.906  1.00  0.200          H  
ATOM   3399 1HB  TRP A 223      12.951  -5.912   2.783  1.00  0.290          H  
ATOM   3400 2HB  TRP A 223      13.939  -5.650   1.370  1.00  0.290          H  
ATOM   3401  HD1 TRP A 223      10.184  -6.504   2.014  1.00  0.290          H  
ATOM   3402  HE1 TRP A 223       8.782  -5.147   0.332  1.00  0.290          H  
ATOM   3403  HE3 TRP A 223      13.994  -4.169  -0.488  1.00  0.290          H  
ATOM   3404  HZ2 TRP A 223       9.274  -3.332  -1.795  1.00  0.290          H  
ATOM   3405  HZ3 TRP A 223      13.445  -2.637  -2.333  1.00  0.290          H  
ATOM   3406  HH2 TRP A 223      11.110  -2.222  -2.981  1.00  0.290          H  
ATOM   3407  N   GLU A 224      12.395  -8.631  -0.494  1.00  0.180          N  
ATOM   3408  CA  GLU A 224      12.369  -9.120  -1.876  1.00  0.180          C  
ATOM   3409  C   GLU A 224      13.533 -10.075  -2.203  1.00  0.190          C  
ATOM   3410  O   GLU A 224      13.917 -10.226  -3.370  1.00  0.200          O  
ATOM   3411  CB  GLU A 224      12.336  -7.985  -2.922  1.00  0.250          C  
ATOM   3412  CG  GLU A 224      11.107  -7.104  -2.920  1.00  0.250          C  
ATOM   3413  CD  GLU A 224      11.000  -6.153  -4.166  1.00  0.250          C  
ATOM   3414  OE1 GLU A 224      11.917  -6.056  -4.953  1.00  0.250          O  
ATOM   3415  OE2 GLU A 224       9.968  -5.547  -4.344  1.00  0.250          O  
ATOM   3416  H   GLU A 224      11.584  -8.834   0.091  1.00  0.220          H  
ATOM   3417  HA  GLU A 224      11.443  -9.662  -2.001  1.00  0.220          H  
ATOM   3418 1HB  GLU A 224      13.210  -7.343  -2.797  1.00  0.300          H  
ATOM   3419 2HB  GLU A 224      12.376  -8.412  -3.893  1.00  0.300          H  
ATOM   3420 1HG  GLU A 224      10.231  -7.748  -2.901  1.00  0.300          H  
ATOM   3421 2HG  GLU A 224      11.106  -6.535  -2.022  1.00  0.300          H  
ATOM   3422  N   ARG A 225      14.091 -10.736  -1.183  1.00  0.190          N  
ATOM   3423  CA  ARG A 225      15.183 -11.673  -1.397  1.00  0.200          C  
ATOM   3424  C   ARG A 225      15.006 -13.039  -0.715  1.00  0.200          C  
ATOM   3425  O   ARG A 225      15.295 -14.076  -1.319  1.00  0.210          O  
ATOM   3426  CB  ARG A 225      16.460 -11.035  -0.883  1.00  0.280          C  
ATOM   3427  CG  ARG A 225      16.966  -9.828  -1.679  1.00  0.280          C  
ATOM   3428  CD  ARG A 225      18.020  -9.145  -0.931  1.00  0.280          C  
ATOM   3429  NE  ARG A 225      18.634  -8.032  -1.640  1.00  0.280          N  
ATOM   3430  CZ  ARG A 225      18.180  -6.747  -1.668  1.00  0.280          C  
ATOM   3431  NH1 ARG A 225      17.045  -6.368  -1.079  1.00  0.280          N  
ATOM   3432  NH2 ARG A 225      18.903  -5.839  -2.310  1.00  0.280          N  
ATOM   3433  H   ARG A 225      13.779 -10.544  -0.230  1.00  0.230          H  
ATOM   3434  HA  ARG A 225      15.281 -11.840  -2.469  1.00  0.240          H  
ATOM   3435 1HB  ARG A 225      16.306 -10.704   0.141  1.00  0.330          H  
ATOM   3436 2HB  ARG A 225      17.254 -11.779  -0.864  1.00  0.330          H  
ATOM   3437 1HG  ARG A 225      17.365 -10.155  -2.635  1.00  0.330          H  
ATOM   3438 2HG  ARG A 225      16.160  -9.122  -1.844  1.00  0.330          H  
ATOM   3439 1HD  ARG A 225      17.570  -8.750  -0.031  1.00  0.330          H  
ATOM   3440 2HD  ARG A 225      18.802  -9.853  -0.659  1.00  0.330          H  
ATOM   3441  HE  ARG A 225      19.507  -8.223  -2.114  1.00  0.330          H  
ATOM   3442 1HH1 ARG A 225      16.413  -7.032  -0.600  1.00  0.330          H  
ATOM   3443 2HH1 ARG A 225      16.763  -5.400  -1.121  1.00  0.330          H  
ATOM   3444 1HH2 ARG A 225      19.768  -6.106  -2.761  1.00  0.330          H  
ATOM   3445 2HH2 ARG A 225      18.594  -4.879  -2.344  1.00  0.330          H  
ATOM   3446  N   GLU A 226      14.554 -13.044   0.548  1.00  0.220          N  
ATOM   3447  CA  GLU A 226      14.452 -14.292   1.316  1.00  0.240          C  
ATOM   3448  C   GLU A 226      13.193 -14.380   2.171  1.00  0.160          C  
ATOM   3449  O   GLU A 226      12.632 -13.357   2.564  1.00  0.190          O  
ATOM   3450  CB  GLU A 226      15.673 -14.475   2.237  1.00  0.330          C  
ATOM   3451  CG  GLU A 226      17.040 -14.617   1.522  1.00  0.330          C  
ATOM   3452  CD  GLU A 226      18.203 -14.921   2.472  1.00  0.330          C  
ATOM   3453  OE1 GLU A 226      17.965 -15.058   3.649  1.00  0.330          O  
ATOM   3454  OE2 GLU A 226      19.316 -15.035   2.008  1.00  0.330          O  
ATOM   3455  H   GLU A 226      14.322 -12.154   0.996  1.00  0.260          H  
ATOM   3456  HA  GLU A 226      14.429 -15.123   0.613  1.00  0.290          H  
ATOM   3457 1HB  GLU A 226      15.742 -13.615   2.905  1.00  0.390          H  
ATOM   3458 2HB  GLU A 226      15.524 -15.356   2.864  1.00  0.390          H  
ATOM   3459 1HG  GLU A 226      16.969 -15.408   0.776  1.00  0.390          H  
ATOM   3460 2HG  GLU A 226      17.256 -13.687   1.003  1.00  0.390          H  
ATOM   3461  N   ALA A 227      12.741 -15.609   2.452  1.00  0.160          N  
ATOM   3462  CA  ALA A 227      11.649 -15.794   3.406  1.00  0.170          C  
ATOM   3463  C   ALA A 227      12.234 -15.563   4.801  1.00  0.210          C  
ATOM   3464  O   ALA A 227      13.359 -15.986   5.079  1.00  0.280          O  
ATOM   3465  CB  ALA A 227      11.011 -17.171   3.277  1.00  0.230          C  
ATOM   3466  H   ALA A 227      13.218 -16.411   2.065  1.00  0.190          H  
ATOM   3467  HA  ALA A 227      10.895 -15.035   3.224  1.00  0.200          H  
ATOM   3468 1HB  ALA A 227      10.203 -17.259   4.006  1.00  0.280          H  
ATOM   3469 2HB  ALA A 227      10.608 -17.290   2.273  1.00  0.280          H  
ATOM   3470 3HB  ALA A 227      11.756 -17.940   3.465  1.00  0.280          H  
ATOM   3471  N   VAL A 228      11.473 -14.925   5.675  1.00  0.200          N  
ATOM   3472  CA  VAL A 228      11.922 -14.592   7.016  1.00  0.290          C  
ATOM   3473  C   VAL A 228      10.971 -14.983   8.135  1.00  0.220          C  
ATOM   3474  O   VAL A 228       9.790 -14.635   8.113  1.00  0.180          O  
ATOM   3475  CB  VAL A 228      12.118 -13.063   7.098  1.00  0.370          C  
ATOM   3476  CG1 VAL A 228      12.574 -12.638   8.481  1.00  0.370          C  
ATOM   3477  CG2 VAL A 228      13.088 -12.621   6.057  1.00  0.370          C  
ATOM   3478  H   VAL A 228      10.546 -14.649   5.377  1.00  0.240          H  
ATOM   3479  HA  VAL A 228      12.876 -15.091   7.185  1.00  0.350          H  
ATOM   3480  HB  VAL A 228      11.183 -12.588   6.918  1.00  0.440          H  
ATOM   3481 1HG1 VAL A 228      12.686 -11.555   8.504  1.00  0.440          H  
ATOM   3482 2HG1 VAL A 228      11.848 -12.926   9.237  1.00  0.440          H  
ATOM   3483 3HG1 VAL A 228      13.526 -13.111   8.701  1.00  0.440          H  
ATOM   3484 1HG2 VAL A 228      13.171 -11.548   6.131  1.00  0.440          H  
ATOM   3485 2HG2 VAL A 228      14.051 -13.094   6.230  1.00  0.440          H  
ATOM   3486 3HG2 VAL A 228      12.741 -12.879   5.066  1.00  0.440          H  
ATOM   3487  N   LEU A 229      11.486 -15.663   9.150  1.00  0.240          N  
ATOM   3488  CA  LEU A 229      10.652 -15.966  10.302  1.00  0.190          C  
ATOM   3489  C   LEU A 229      11.122 -15.215  11.532  1.00  0.210          C  
ATOM   3490  O   LEU A 229      12.279 -15.339  11.940  1.00  0.280          O  
ATOM   3491  CB  LEU A 229      10.652 -17.464  10.623  1.00  0.290          C  
ATOM   3492  CG  LEU A 229       9.873 -17.892  11.905  1.00  0.290          C  
ATOM   3493  CD1 LEU A 229       8.384 -17.599  11.734  1.00  0.290          C  
ATOM   3494  CD2 LEU A 229      10.108 -19.373  12.149  1.00  0.290          C  
ATOM   3495  H   LEU A 229      12.457 -15.949   9.130  1.00  0.290          H  
ATOM   3496  HA  LEU A 229       9.636 -15.648  10.083  1.00  0.230          H  
ATOM   3497 1HB  LEU A 229      10.204 -17.979   9.807  1.00  0.340          H  
ATOM   3498 2HB  LEU A 229      11.683 -17.800  10.725  1.00  0.340          H  
ATOM   3499  HG  LEU A 229      10.232 -17.329  12.770  1.00  0.340          H  
ATOM   3500 1HD1 LEU A 229       7.862 -17.909  12.639  1.00  0.340          H  
ATOM   3501 2HD1 LEU A 229       8.210 -16.541  11.580  1.00  0.340          H  
ATOM   3502 3HD1 LEU A 229       8.007 -18.149  10.879  1.00  0.340          H  
ATOM   3503 1HD2 LEU A 229       9.570 -19.681  13.048  1.00  0.340          H  
ATOM   3504 2HD2 LEU A 229       9.758 -19.944  11.297  1.00  0.340          H  
ATOM   3505 3HD2 LEU A 229      11.175 -19.549  12.286  1.00  0.340          H  
ATOM   3506  N   VAL A 230      10.219 -14.463  12.141  1.00  0.220          N  
ATOM   3507  CA  VAL A 230      10.538 -13.764  13.369  1.00  0.230          C  
ATOM   3508  C   VAL A 230       9.768 -14.428  14.502  1.00  0.250          C  
ATOM   3509  O   VAL A 230       8.533 -14.363  14.563  1.00  0.290          O  
ATOM   3510  CB  VAL A 230      10.162 -12.261  13.282  1.00  0.320          C  
ATOM   3511  CG1 VAL A 230      10.489 -11.543  14.608  1.00  0.320          C  
ATOM   3512  CG2 VAL A 230      10.912 -11.592  12.118  1.00  0.320          C  
ATOM   3513  H   VAL A 230       9.287 -14.383  11.727  1.00  0.260          H  
ATOM   3514  HA  VAL A 230      11.606 -13.852  13.567  1.00  0.280          H  
ATOM   3515  HB  VAL A 230       9.106 -12.177  13.120  1.00  0.380          H  
ATOM   3516 1HG1 VAL A 230      10.206 -10.486  14.535  1.00  0.380          H  
ATOM   3517 2HG1 VAL A 230       9.939 -12.002  15.434  1.00  0.380          H  
ATOM   3518 3HG1 VAL A 230      11.559 -11.613  14.803  1.00  0.380          H  
ATOM   3519 1HG2 VAL A 230      10.630 -10.536  12.061  1.00  0.380          H  
ATOM   3520 2HG2 VAL A 230      11.988 -11.672  12.280  1.00  0.380          H  
ATOM   3521 3HG2 VAL A 230      10.650 -12.088  11.188  1.00  0.380          H  
ATOM   3522  N   ARG A 231      10.507 -15.053  15.418  1.00  0.200          N  
ATOM   3523  CA  ARG A 231       9.890 -15.736  16.544  1.00  0.180          C  
ATOM   3524  C   ARG A 231       9.710 -14.719  17.651  1.00  0.210          C  
ATOM   3525  O   ARG A 231      10.664 -14.051  18.053  1.00  0.290          O  
ATOM   3526  CB  ARG A 231      10.733 -16.913  17.024  1.00  0.260          C  
ATOM   3527  CG  ARG A 231      10.117 -17.714  18.183  1.00  0.260          C  
ATOM   3528  CD  ARG A 231       9.010 -18.625  17.732  1.00  0.260          C  
ATOM   3529  NE  ARG A 231       9.500 -19.791  17.016  1.00  0.260          N  
ATOM   3530  CZ  ARG A 231       8.742 -20.644  16.268  1.00  0.260          C  
ATOM   3531  NH1 ARG A 231       7.434 -20.444  16.073  1.00  0.260          N  
ATOM   3532  NH2 ARG A 231       9.330 -21.704  15.732  1.00  0.260          N  
ATOM   3533  H   ARG A 231      11.512 -15.058  15.309  1.00  0.240          H  
ATOM   3534  HA  ARG A 231       8.906 -16.097  16.242  1.00  0.220          H  
ATOM   3535 1HB  ARG A 231      10.898 -17.598  16.193  1.00  0.310          H  
ATOM   3536 2HB  ARG A 231      11.706 -16.553  17.354  1.00  0.310          H  
ATOM   3537 1HG  ARG A 231      10.888 -18.324  18.647  1.00  0.310          H  
ATOM   3538 2HG  ARG A 231       9.705 -17.038  18.925  1.00  0.310          H  
ATOM   3539 1HD  ARG A 231       8.460 -18.971  18.608  1.00  0.310          H  
ATOM   3540 2HD  ARG A 231       8.335 -18.093  17.085  1.00  0.310          H  
ATOM   3541  HE  ARG A 231      10.481 -20.016  17.122  1.00  0.310          H  
ATOM   3542 1HH1 ARG A 231       6.938 -19.618  16.446  1.00  0.310          H  
ATOM   3543 2HH1 ARG A 231       6.870 -21.105  15.511  1.00  0.310          H  
ATOM   3544 1HH2 ARG A 231      10.316 -21.863  15.880  1.00  0.310          H  
ATOM   3545 2HH2 ARG A 231       8.791 -22.367  15.193  1.00  0.310          H  
ATOM   3546  N   ARG A 232       8.482 -14.591  18.110  1.00  0.320          N  
ATOM   3547  CA  ARG A 232       8.113 -13.607  19.101  1.00  0.470          C  
ATOM   3548  C   ARG A 232       8.310 -14.014  20.561  1.00  0.430          C  
ATOM   3549  O   ARG A 232       8.775 -13.224  21.382  1.00  0.540          O  
ATOM   3550  CB  ARG A 232       6.654 -13.270  18.864  1.00  0.600          C  
ATOM   3551  CG  ARG A 232       6.057 -12.202  19.714  1.00  0.600          C  
ATOM   3552  CD  ARG A 232       6.766 -11.017  19.568  1.00  0.600          C  
ATOM   3553  NE  ARG A 232       6.810 -10.634  18.177  1.00  0.600          N  
ATOM   3554  CZ  ARG A 232       7.751  -9.832  17.677  1.00  0.600          C  
ATOM   3555  NH1 ARG A 232       8.670  -9.349  18.464  1.00  0.600          N  
ATOM   3556  NH2 ARG A 232       7.799  -9.517  16.408  1.00  0.600          N  
ATOM   3557  H   ARG A 232       7.752 -15.196  17.708  1.00  0.380          H  
ATOM   3558  HA  ARG A 232       8.728 -12.734  18.900  1.00  0.560          H  
ATOM   3559 1HB  ARG A 232       6.525 -13.002  17.824  1.00  0.720          H  
ATOM   3560 2HB  ARG A 232       6.053 -14.169  19.023  1.00  0.720          H  
ATOM   3561 1HG  ARG A 232       5.041 -12.016  19.424  1.00  0.720          H  
ATOM   3562 2HG  ARG A 232       6.094 -12.494  20.730  1.00  0.720          H  
ATOM   3563 1HD  ARG A 232       6.268 -10.256  20.126  1.00  0.720          H  
ATOM   3564 2HD  ARG A 232       7.761 -11.118  19.959  1.00  0.720          H  
ATOM   3565  HE  ARG A 232       6.077 -11.024  17.536  1.00  0.720          H  
ATOM   3566 1HH1 ARG A 232       8.688  -9.559  19.445  1.00  0.720          H  
ATOM   3567 2HH1 ARG A 232       9.385  -8.768  18.040  1.00  0.720          H  
ATOM   3568 1HH2 ARG A 232       7.121  -9.878  15.752  1.00  0.720          H  
ATOM   3569 2HH2 ARG A 232       8.566  -8.901  16.105  1.00  0.720          H  
ATOM   3570  N   GLN A 233       7.872 -15.228  20.881  1.00  0.330          N  
ATOM   3571  CA  GLN A 233       7.836 -15.762  22.246  1.00  0.360          C  
ATOM   3572  C   GLN A 233       6.976 -14.885  23.173  1.00  0.290          C  
ATOM   3573  O   GLN A 233       7.295 -14.714  24.349  1.00  0.280          O  
ATOM   3574  CB  GLN A 233       9.249 -15.882  22.846  1.00  0.490          C  
ATOM   3575  CG  GLN A 233      10.211 -16.768  22.069  1.00  0.490          C  
ATOM   3576  CD  GLN A 233      11.536 -16.980  22.811  1.00  0.490          C  
ATOM   3577  OE1 GLN A 233      11.545 -17.396  23.974  1.00  0.490          O  
ATOM   3578  NE2 GLN A 233      12.653 -16.694  22.150  1.00  0.490          N  
ATOM   3579  H   GLN A 233       7.524 -15.808  20.127  1.00  0.400          H  
ATOM   3580  HA  GLN A 233       7.389 -16.756  22.213  1.00  0.430          H  
ATOM   3581 1HB  GLN A 233       9.701 -14.897  22.939  1.00  0.590          H  
ATOM   3582 2HB  GLN A 233       9.173 -16.291  23.853  1.00  0.590          H  
ATOM   3583 1HG  GLN A 233       9.749 -17.736  21.892  1.00  0.590          H  
ATOM   3584 2HG  GLN A 233      10.434 -16.277  21.123  1.00  0.590          H  
ATOM   3585 1HE2 GLN A 233      13.543 -16.816  22.594  1.00  0.590          H  
ATOM   3586 2HE2 GLN A 233      12.610 -16.352  21.210  1.00  0.590          H  
ATOM   3587  N   ASP A 234       5.875 -14.351  22.635  1.00  0.270          N  
ATOM   3588  CA  ASP A 234       4.917 -13.517  23.370  1.00  0.250          C  
ATOM   3589  C   ASP A 234       3.567 -13.528  22.662  1.00  0.240          C  
ATOM   3590  O   ASP A 234       3.340 -12.825  21.666  1.00  0.240          O  
ATOM   3591  CB  ASP A 234       5.406 -12.072  23.586  1.00  0.360          C  
ATOM   3592  CG  ASP A 234       4.419 -11.239  24.465  1.00  0.360          C  
ATOM   3593  OD1 ASP A 234       3.278 -11.685  24.637  1.00  0.360          O  
ATOM   3594  OD2 ASP A 234       4.788 -10.177  24.933  1.00  0.360          O  
ATOM   3595  H   ASP A 234       5.662 -14.570  21.673  1.00  0.320          H  
ATOM   3596  HA  ASP A 234       4.775 -13.956  24.358  1.00  0.300          H  
ATOM   3597 1HB  ASP A 234       6.392 -12.089  24.065  1.00  0.430          H  
ATOM   3598 2HB  ASP A 234       5.512 -11.563  22.643  1.00  0.430          H  
ATOM   3599  N   HIS A 235       2.651 -14.309  23.210  1.00  0.270          N  
ATOM   3600  CA  HIS A 235       1.350 -14.556  22.630  1.00  0.270          C  
ATOM   3601  C   HIS A 235       0.386 -13.385  22.725  1.00  0.300          C  
ATOM   3602  O   HIS A 235      -0.727 -13.452  22.200  1.00  0.400          O  
ATOM   3603  CB  HIS A 235       0.757 -15.782  23.305  1.00  0.380          C  
ATOM   3604  CG  HIS A 235       0.626 -15.581  24.763  1.00  0.380          C  
ATOM   3605  ND1 HIS A 235       1.730 -15.523  25.600  1.00  0.380          N  
ATOM   3606  CD2 HIS A 235      -0.459 -15.427  25.557  1.00  0.380          C  
ATOM   3607  CE1 HIS A 235       1.321 -15.335  26.845  1.00  0.380          C  
ATOM   3608  NE2 HIS A 235      -0.001 -15.277  26.847  1.00  0.380          N  
ATOM   3609  H   HIS A 235       2.863 -14.801  24.080  1.00  0.320          H  
ATOM   3610  HA  HIS A 235       1.483 -14.780  21.583  1.00  0.320          H  
ATOM   3611 1HB  HIS A 235      -0.229 -15.992  22.892  1.00  0.450          H  
ATOM   3612 2HB  HIS A 235       1.389 -16.650  23.119  1.00  0.450          H  
ATOM   3613  HD2 HIS A 235      -1.500 -15.420  25.233  1.00  0.450          H  
ATOM   3614  HE1 HIS A 235       1.965 -15.246  27.720  1.00  0.450          H  
ATOM   3615  HE2 HIS A 235      -0.586 -15.142  27.663  1.00  0.450          H  
ATOM   3616  N   THR A 236       0.792 -12.307  23.394  1.00  0.260          N  
ATOM   3617  CA  THR A 236      -0.074 -11.145  23.527  1.00  0.280          C  
ATOM   3618  C   THR A 236       0.384 -10.017  22.616  1.00  0.280          C  
ATOM   3619  O   THR A 236      -0.229  -8.956  22.592  1.00  0.300          O  
ATOM   3620  CB  THR A 236      -0.114 -10.606  24.973  1.00  0.380          C  
ATOM   3621  OG1 THR A 236       1.187 -10.115  25.373  1.00  0.380          O  
ATOM   3622  CG2 THR A 236      -0.552 -11.688  25.923  1.00  0.380          C  
ATOM   3623  H   THR A 236       1.732 -12.287  23.817  1.00  0.310          H  
ATOM   3624  HA  THR A 236      -1.086 -11.425  23.240  1.00  0.340          H  
ATOM   3625  HB  THR A 236      -0.829  -9.784  25.023  1.00  0.460          H  
ATOM   3626  HG1 THR A 236       1.883 -10.801  25.244  1.00  0.460          H  
ATOM   3627 1HG2 THR A 236      -0.592 -11.290  26.933  1.00  0.460          H  
ATOM   3628 2HG2 THR A 236      -1.539 -12.045  25.629  1.00  0.460          H  
ATOM   3629 3HG2 THR A 236       0.160 -12.504  25.882  1.00  0.460          H  
ATOM   3630  N   TYR A 237       1.428 -10.239  21.824  1.00  0.250          N  
ATOM   3631  CA  TYR A 237       2.018  -9.186  20.999  1.00  0.240          C  
ATOM   3632  C   TYR A 237       1.033  -8.390  20.139  1.00  0.260          C  
ATOM   3633  O   TYR A 237       1.018  -7.154  20.188  1.00  0.270          O  
ATOM   3634  CB  TYR A 237       3.131  -9.807  20.186  1.00  0.340          C  
ATOM   3635  CG  TYR A 237       3.836  -8.942  19.191  1.00  0.340          C  
ATOM   3636  CD1 TYR A 237       4.836  -8.038  19.561  1.00  0.340          C  
ATOM   3637  CD2 TYR A 237       3.538  -9.101  17.893  1.00  0.340          C  
ATOM   3638  CE1 TYR A 237       5.499  -7.331  18.567  1.00  0.340          C  
ATOM   3639  CE2 TYR A 237       4.189  -8.401  16.956  1.00  0.340          C  
ATOM   3640  CZ  TYR A 237       5.133  -7.546  17.253  1.00  0.340          C  
ATOM   3641  OH  TYR A 237       5.704  -6.924  16.200  1.00  0.340          O  
ATOM   3642  H   TYR A 237       1.879 -11.162  21.838  1.00  0.300          H  
ATOM   3643  HA  TYR A 237       2.475  -8.486  21.652  1.00  0.290          H  
ATOM   3644 1HB  TYR A 237       3.879 -10.191  20.881  1.00  0.410          H  
ATOM   3645 2HB  TYR A 237       2.739 -10.657  19.667  1.00  0.410          H  
ATOM   3646  HD1 TYR A 237       5.104  -7.905  20.608  1.00  0.410          H  
ATOM   3647  HD2 TYR A 237       2.783  -9.809  17.601  1.00  0.410          H  
ATOM   3648  HE1 TYR A 237       6.295  -6.629  18.812  1.00  0.410          H  
ATOM   3649  HE2 TYR A 237       3.974  -8.534  15.928  1.00  0.410          H  
ATOM   3650  HH  TYR A 237       6.472  -6.392  16.453  1.00  0.410          H  
ATOM   3651  N   TYR A 238       0.158  -9.074  19.399  1.00  0.260          N  
ATOM   3652  CA  TYR A 238      -0.778  -8.370  18.519  1.00  0.260          C  
ATOM   3653  C   TYR A 238      -2.148  -8.217  19.160  1.00  0.270          C  
ATOM   3654  O   TYR A 238      -3.123  -7.909  18.461  1.00  0.270          O  
ATOM   3655  CB  TYR A 238      -1.036  -9.109  17.198  1.00  0.360          C  
ATOM   3656  CG  TYR A 238       0.102  -9.308  16.251  1.00  0.360          C  
ATOM   3657  CD1 TYR A 238       0.570 -10.584  16.035  1.00  0.360          C  
ATOM   3658  CD2 TYR A 238       0.660  -8.243  15.583  1.00  0.360          C  
ATOM   3659  CE1 TYR A 238       1.584 -10.816  15.163  1.00  0.360          C  
ATOM   3660  CE2 TYR A 238       1.693  -8.472  14.707  1.00  0.360          C  
ATOM   3661  CZ  TYR A 238       2.152  -9.774  14.504  1.00  0.360          C  
ATOM   3662  OH  TYR A 238       3.186 -10.031  13.649  1.00  0.360          O  
ATOM   3663  H   TYR A 238       0.162 -10.083  19.432  1.00  0.310          H  
ATOM   3664  HA  TYR A 238      -0.388  -7.375  18.313  1.00  0.310          H  
ATOM   3665 1HB  TYR A 238      -1.443 -10.095  17.432  1.00  0.440          H  
ATOM   3666 2HB  TYR A 238      -1.811  -8.574  16.652  1.00  0.440          H  
ATOM   3667  HD1 TYR A 238       0.116 -11.423  16.561  1.00  0.440          H  
ATOM   3668  HD2 TYR A 238       0.287  -7.235  15.746  1.00  0.440          H  
ATOM   3669  HE1 TYR A 238       1.943 -11.834  14.995  1.00  0.440          H  
ATOM   3670  HE2 TYR A 238       2.150  -7.640  14.173  1.00  0.440          H  
ATOM   3671  HH  TYR A 238       3.286 -10.990  13.570  1.00  0.440          H  
ATOM   3672  N   GLN A 239      -2.268  -8.490  20.454  1.00  0.290          N  
ATOM   3673  CA  GLN A 239      -3.579  -8.406  21.057  1.00  0.320          C  
ATOM   3674  C   GLN A 239      -4.158  -7.012  20.867  1.00  0.300          C  
ATOM   3675  O   GLN A 239      -3.562  -5.999  21.251  1.00  0.310          O  
ATOM   3676  CB  GLN A 239      -3.510  -8.812  22.525  1.00  0.440          C  
ATOM   3677  CG  GLN A 239      -4.826  -8.844  23.255  1.00  0.440          C  
ATOM   3678  CD  GLN A 239      -4.645  -9.322  24.669  1.00  0.440          C  
ATOM   3679  OE1 GLN A 239      -3.526  -9.620  25.088  1.00  0.440          O  
ATOM   3680  NE2 GLN A 239      -5.736  -9.402  25.416  1.00  0.440          N  
ATOM   3681  H   GLN A 239      -1.453  -8.718  21.032  1.00  0.350          H  
ATOM   3682  HA  GLN A 239      -4.234  -9.113  20.550  1.00  0.380          H  
ATOM   3683 1HB  GLN A 239      -3.072  -9.807  22.592  1.00  0.520          H  
ATOM   3684 2HB  GLN A 239      -2.856  -8.161  23.041  1.00  0.520          H  
ATOM   3685 1HG  GLN A 239      -5.243  -7.838  23.287  1.00  0.520          H  
ATOM   3686 2HG  GLN A 239      -5.508  -9.521  22.743  1.00  0.520          H  
ATOM   3687 1HE2 GLN A 239      -5.670  -9.713  26.366  1.00  0.520          H  
ATOM   3688 2HE2 GLN A 239      -6.627  -9.151  25.037  1.00  0.520          H  
ATOM   3689  N   GLY A 240      -5.387  -6.983  20.348  1.00  0.290          N  
ATOM   3690  CA  GLY A 240      -6.101  -5.747  20.055  1.00  0.270          C  
ATOM   3691  C   GLY A 240      -6.149  -5.403  18.554  1.00  0.320          C  
ATOM   3692  O   GLY A 240      -6.912  -4.521  18.157  1.00  0.330          O  
ATOM   3693  H   GLY A 240      -5.821  -7.860  20.096  1.00  0.350          H  
ATOM   3694 1HA  GLY A 240      -7.117  -5.828  20.439  1.00  0.320          H  
ATOM   3695 2HA  GLY A 240      -5.628  -4.929  20.596  1.00  0.320          H  
ATOM   3696  N   LEU A 241      -5.379  -6.107  17.709  1.00  0.400          N  
ATOM   3697  CA  LEU A 241      -5.413  -5.808  16.267  1.00  0.310          C  
ATOM   3698  C   LEU A 241      -6.658  -6.397  15.598  1.00  0.310          C  
ATOM   3699  O   LEU A 241      -7.419  -5.675  14.952  1.00  0.320          O  
ATOM   3700  CB  LEU A 241      -4.122  -6.328  15.590  1.00  0.470          C  
ATOM   3701  CG  LEU A 241      -3.903  -6.118  14.068  1.00  0.470          C  
ATOM   3702  CD1 LEU A 241      -3.952  -4.627  13.690  1.00  0.470          C  
ATOM   3703  CD2 LEU A 241      -2.504  -6.645  13.750  1.00  0.470          C  
ATOM   3704  H   LEU A 241      -4.732  -6.811  18.075  1.00  0.480          H  
ATOM   3705  HA  LEU A 241      -5.447  -4.738  16.148  1.00  0.370          H  
ATOM   3706 1HB  LEU A 241      -3.296  -5.888  16.052  1.00  0.560          H  
ATOM   3707 2HB  LEU A 241      -4.058  -7.400  15.776  1.00  0.560          H  
ATOM   3708  HG  LEU A 241      -4.660  -6.654  13.493  1.00  0.560          H  
ATOM   3709 1HD1 LEU A 241      -3.757  -4.522  12.622  1.00  0.560          H  
ATOM   3710 2HD1 LEU A 241      -4.938  -4.226  13.912  1.00  0.560          H  
ATOM   3711 3HD1 LEU A 241      -3.197  -4.077  14.249  1.00  0.560          H  
ATOM   3712 1HD2 LEU A 241      -2.291  -6.507  12.703  1.00  0.560          H  
ATOM   3713 2HD2 LEU A 241      -1.763  -6.094  14.333  1.00  0.560          H  
ATOM   3714 3HD2 LEU A 241      -2.446  -7.700  14.001  1.00  0.560          H  
ATOM   3715  N   PHE A 242      -6.867  -7.706  15.749  1.00  0.290          N  
ATOM   3716  CA  PHE A 242      -8.023  -8.401  15.184  1.00  0.280          C  
ATOM   3717  C   PHE A 242      -8.190  -9.741  15.919  1.00  0.280          C  
ATOM   3718  O   PHE A 242      -7.201 -10.439  16.151  1.00  0.280          O  
ATOM   3719  CB  PHE A 242      -7.859  -8.641  13.664  1.00  0.400          C  
ATOM   3720  CG  PHE A 242      -9.144  -9.085  12.975  1.00  0.400          C  
ATOM   3721  CD1 PHE A 242      -9.977  -8.171  12.337  1.00  0.400          C  
ATOM   3722  CD2 PHE A 242      -9.540 -10.402  13.011  1.00  0.400          C  
ATOM   3723  CE1 PHE A 242     -11.151  -8.591  11.747  1.00  0.400          C  
ATOM   3724  CE2 PHE A 242     -10.719 -10.808  12.446  1.00  0.400          C  
ATOM   3725  CZ  PHE A 242     -11.524  -9.900  11.805  1.00  0.400          C  
ATOM   3726  H   PHE A 242      -6.207  -8.242  16.288  1.00  0.350          H  
ATOM   3727  HA  PHE A 242      -8.922  -7.803  15.358  1.00  0.340          H  
ATOM   3728 1HB  PHE A 242      -7.520  -7.723  13.189  1.00  0.480          H  
ATOM   3729 2HB  PHE A 242      -7.113  -9.385  13.486  1.00  0.480          H  
ATOM   3730  HD1 PHE A 242      -9.690  -7.120  12.299  1.00  0.480          H  
ATOM   3731  HD2 PHE A 242      -8.909 -11.119  13.507  1.00  0.480          H  
ATOM   3732  HE1 PHE A 242     -11.783  -7.893  11.237  1.00  0.480          H  
ATOM   3733  HE2 PHE A 242     -11.008 -11.856  12.499  1.00  0.480          H  
ATOM   3734  HZ  PHE A 242     -12.454 -10.214  11.342  1.00  0.480          H  
ATOM   3735  N   SER A 243      -9.422 -10.132  16.234  1.00  0.280          N  
ATOM   3736  CA  SER A 243      -9.687 -11.441  16.853  1.00  0.300          C  
ATOM   3737  C   SER A 243     -10.912 -12.141  16.235  1.00  0.300          C  
ATOM   3738  O   SER A 243     -11.744 -11.500  15.583  1.00  0.300          O  
ATOM   3739  CB  SER A 243      -9.929 -11.240  18.330  1.00  0.410          C  
ATOM   3740  OG  SER A 243     -11.119 -10.517  18.535  1.00  0.410          O  
ATOM   3741  H   SER A 243     -10.196  -9.468  16.120  1.00  0.340          H  
ATOM   3742  HA  SER A 243      -8.814 -12.079  16.719  1.00  0.360          H  
ATOM   3743 1HB  SER A 243      -9.997 -12.210  18.821  1.00  0.490          H  
ATOM   3744 2HB  SER A 243      -9.090 -10.707  18.770  1.00  0.490          H  
ATOM   3745  HG  SER A 243     -10.954  -9.600  18.194  1.00  0.490          H  
ATOM   3746  N   THR A 244     -11.097 -13.442  16.530  1.00  0.320          N  
ATOM   3747  CA  THR A 244     -12.271 -14.196  16.051  1.00  0.340          C  
ATOM   3748  C   THR A 244     -13.563 -13.469  16.431  1.00  0.330          C  
ATOM   3749  O   THR A 244     -14.532 -13.447  15.661  1.00  0.330          O  
ATOM   3750  CB  THR A 244     -12.308 -15.633  16.624  1.00  0.470          C  
ATOM   3751  OG1 THR A 244     -11.125 -16.338  16.230  1.00  0.470          O  
ATOM   3752  CG2 THR A 244     -13.531 -16.387  16.072  1.00  0.470          C  
ATOM   3753  H   THR A 244     -10.377 -13.952  17.062  1.00  0.380          H  
ATOM   3754  HA  THR A 244     -12.221 -14.262  14.964  1.00  0.410          H  
ATOM   3755  HB  THR A 244     -12.360 -15.598  17.712  1.00  0.560          H  
ATOM   3756  HG1 THR A 244     -10.358 -16.001  16.741  1.00  0.560          H  
ATOM   3757 1HG2 THR A 244     -13.532 -17.396  16.476  1.00  0.560          H  
ATOM   3758 2HG2 THR A 244     -14.454 -15.891  16.356  1.00  0.560          H  
ATOM   3759 3HG2 THR A 244     -13.470 -16.430  14.987  1.00  0.560          H  
ATOM   3760  N   ALA A 245     -13.581 -12.919  17.647  1.00  0.330          N  
ATOM   3761  CA  ALA A 245     -14.705 -12.177  18.190  1.00  0.340          C  
ATOM   3762  C   ALA A 245     -15.065 -10.959  17.334  1.00  0.330          C  
ATOM   3763  O   ALA A 245     -16.239 -10.571  17.297  1.00  0.370          O  
ATOM   3764  CB  ALA A 245     -14.393 -11.724  19.599  1.00  0.470          C  
ATOM   3765  H   ALA A 245     -12.753 -13.025  18.222  1.00  0.400          H  
ATOM   3766  HA  ALA A 245     -15.567 -12.839  18.209  1.00  0.410          H  
ATOM   3767 1HB  ALA A 245     -15.252 -11.195  20.009  1.00  0.570          H  
ATOM   3768 2HB  ALA A 245     -14.168 -12.589  20.219  1.00  0.570          H  
ATOM   3769 3HB  ALA A 245     -13.531 -11.055  19.578  1.00  0.570          H  
ATOM   3770  N   ASP A 246     -14.080 -10.355  16.645  1.00  0.310          N  
ATOM   3771  CA  ASP A 246     -14.329  -9.181  15.833  1.00  0.300          C  
ATOM   3772  C   ASP A 246     -14.899  -9.647  14.526  1.00  0.300          C  
ATOM   3773  O   ASP A 246     -15.792  -9.004  13.984  1.00  0.310          O  
ATOM   3774  CB  ASP A 246     -13.035  -8.418  15.547  1.00  0.420          C  
ATOM   3775  CG  ASP A 246     -12.412  -7.797  16.766  1.00  0.420          C  
ATOM   3776  OD1 ASP A 246     -13.020  -6.940  17.371  1.00  0.420          O  
ATOM   3777  OD2 ASP A 246     -11.299  -8.197  17.104  1.00  0.420          O  
ATOM   3778  H   ASP A 246     -13.124 -10.705  16.667  1.00  0.370          H  
ATOM   3779  HA  ASP A 246     -15.043  -8.531  16.337  1.00  0.360          H  
ATOM   3780 1HB  ASP A 246     -12.315  -9.093  15.081  1.00  0.510          H  
ATOM   3781 2HB  ASP A 246     -13.234  -7.635  14.834  1.00  0.510          H  
ATOM   3782  N   LEU A 247     -14.437 -10.796  14.033  1.00  0.290          N  
ATOM   3783  CA  LEU A 247     -15.004 -11.280  12.783  1.00  0.310          C  
ATOM   3784  C   LEU A 247     -16.480 -11.582  13.025  1.00  0.340          C  
ATOM   3785  O   LEU A 247     -17.327 -11.213  12.214  1.00  0.350          O  
ATOM   3786  CB  LEU A 247     -14.290 -12.542  12.251  1.00  0.430          C  
ATOM   3787  CG  LEU A 247     -14.812 -13.135  10.858  1.00  0.430          C  
ATOM   3788  CD1 LEU A 247     -14.666 -12.092   9.720  1.00  0.430          C  
ATOM   3789  CD2 LEU A 247     -14.007 -14.401  10.518  1.00  0.430          C  
ATOM   3790  H   LEU A 247     -13.653 -11.260  14.508  1.00  0.350          H  
ATOM   3791  HA  LEU A 247     -14.927 -10.486  12.047  1.00  0.370          H  
ATOM   3792 1HB  LEU A 247     -13.244 -12.331  12.149  1.00  0.510          H  
ATOM   3793 2HB  LEU A 247     -14.398 -13.328  13.001  1.00  0.510          H  
ATOM   3794  HG  LEU A 247     -15.870 -13.392  10.948  1.00  0.510          H  
ATOM   3795 1HD1 LEU A 247     -15.030 -12.524   8.785  1.00  0.510          H  
ATOM   3796 2HD1 LEU A 247     -15.252 -11.201   9.942  1.00  0.510          H  
ATOM   3797 3HD1 LEU A 247     -13.617 -11.822   9.608  1.00  0.510          H  
ATOM   3798 1HD2 LEU A 247     -14.366 -14.827   9.577  1.00  0.510          H  
ATOM   3799 2HD2 LEU A 247     -12.945 -14.159  10.422  1.00  0.510          H  
ATOM   3800 3HD2 LEU A 247     -14.145 -15.122  11.314  1.00  0.510          H  
ATOM   3801  N   ASP A 248     -16.795 -12.214  14.167  1.00  0.360          N  
ATOM   3802  CA  ASP A 248     -18.177 -12.540  14.488  1.00  0.440          C  
ATOM   3803  C   ASP A 248     -19.014 -11.262  14.639  1.00  0.420          C  
ATOM   3804  O   ASP A 248     -20.106 -11.173  14.065  1.00  0.420          O  
ATOM   3805  CB  ASP A 248     -18.231 -13.382  15.764  1.00  0.580          C  
ATOM   3806  CG  ASP A 248     -19.620 -13.969  16.085  1.00  0.580          C  
ATOM   3807  OD1 ASP A 248     -20.111 -14.764  15.304  1.00  0.580          O  
ATOM   3808  OD2 ASP A 248     -20.174 -13.634  17.122  1.00  0.580          O  
ATOM   3809  H   ASP A 248     -16.041 -12.516  14.794  1.00  0.430          H  
ATOM   3810  HA  ASP A 248     -18.591 -13.127  13.669  1.00  0.530          H  
ATOM   3811 1HB  ASP A 248     -17.507 -14.195  15.682  1.00  0.700          H  
ATOM   3812 2HB  ASP A 248     -17.914 -12.762  16.606  1.00  0.700          H  
ATOM   3813  N   SER A 249     -18.497 -10.256  15.362  1.00  0.400          N  
ATOM   3814  CA  SER A 249     -19.230  -9.012  15.552  1.00  0.380          C  
ATOM   3815  C   SER A 249     -19.525  -8.354  14.207  1.00  0.370          C  
ATOM   3816  O   SER A 249     -20.646  -7.883  13.967  1.00  0.370          O  
ATOM   3817  CB  SER A 249     -18.434  -8.066  16.424  1.00  0.540          C  
ATOM   3818  OG  SER A 249     -19.132  -6.870  16.642  1.00  0.540          O  
ATOM   3819  H   SER A 249     -17.600 -10.370  15.844  1.00  0.480          H  
ATOM   3820  HA  SER A 249     -20.173  -9.238  16.045  1.00  0.460          H  
ATOM   3821 1HB  SER A 249     -18.213  -8.548  17.376  1.00  0.650          H  
ATOM   3822 2HB  SER A 249     -17.481  -7.851  15.940  1.00  0.650          H  
ATOM   3823  HG  SER A 249     -18.548  -6.322  17.168  1.00  0.650          H  
ATOM   3824  N   MET A 250     -18.520  -8.313  13.324  1.00  0.350          N  
ATOM   3825  CA  MET A 250     -18.687  -7.742  11.998  1.00  0.340          C  
ATOM   3826  C   MET A 250     -19.733  -8.478  11.197  1.00  0.360          C  
ATOM   3827  O   MET A 250     -20.612  -7.864  10.609  1.00  0.370          O  
ATOM   3828  CB  MET A 250     -17.380  -7.803  11.230  1.00  0.480          C  
ATOM   3829  CG  MET A 250     -16.336  -6.901  11.739  1.00  0.480          C  
ATOM   3830  SD  MET A 250     -14.796  -7.140  10.909  1.00  0.480          S  
ATOM   3831  CE  MET A 250     -13.820  -6.089  11.939  1.00  0.480          C  
ATOM   3832  H   MET A 250     -17.605  -8.686  13.589  1.00  0.420          H  
ATOM   3833  HA  MET A 250     -19.002  -6.707  12.105  1.00  0.410          H  
ATOM   3834 1HB  MET A 250     -16.988  -8.819  11.265  1.00  0.580          H  
ATOM   3835 2HB  MET A 250     -17.563  -7.555  10.182  1.00  0.580          H  
ATOM   3836 1HG  MET A 250     -16.662  -5.878  11.571  1.00  0.580          H  
ATOM   3837 2HG  MET A 250     -16.195  -7.019  12.796  1.00  0.580          H  
ATOM   3838 1HE  MET A 250     -12.818  -6.061  11.565  1.00  0.580          H  
ATOM   3839 2HE  MET A 250     -14.229  -5.084  11.937  1.00  0.580          H  
ATOM   3840 3HE  MET A 250     -13.829  -6.468  12.954  1.00  0.580          H  
ATOM   3841  N   LEU A 251     -19.709  -9.806  11.199  1.00  0.360          N  
ATOM   3842  CA  LEU A 251     -20.695 -10.508  10.395  1.00  0.380          C  
ATOM   3843  C   LEU A 251     -22.116 -10.207  10.890  1.00  0.410          C  
ATOM   3844  O   LEU A 251     -23.037 -10.064  10.073  1.00  0.430          O  
ATOM   3845  CB  LEU A 251     -20.412 -12.017  10.432  1.00  0.520          C  
ATOM   3846  CG  LEU A 251     -19.079 -12.491   9.761  1.00  0.520          C  
ATOM   3847  CD1 LEU A 251     -18.903 -13.967  10.036  1.00  0.520          C  
ATOM   3848  CD2 LEU A 251     -19.081 -12.214   8.292  1.00  0.520          C  
ATOM   3849  H   LEU A 251     -18.966 -10.316  11.692  1.00  0.430          H  
ATOM   3850  HA  LEU A 251     -20.631 -10.145   9.375  1.00  0.460          H  
ATOM   3851 1HB  LEU A 251     -20.377 -12.326  11.477  1.00  0.630          H  
ATOM   3852 2HB  LEU A 251     -21.236 -12.538   9.938  1.00  0.630          H  
ATOM   3853  HG  LEU A 251     -18.252 -11.965  10.194  1.00  0.630          H  
ATOM   3854 1HD1 LEU A 251     -17.970 -14.316   9.592  1.00  0.630          H  
ATOM   3855 2HD1 LEU A 251     -18.880 -14.140  11.113  1.00  0.630          H  
ATOM   3856 3HD1 LEU A 251     -19.739 -14.491   9.600  1.00  0.630          H  
ATOM   3857 1HD2 LEU A 251     -18.138 -12.549   7.885  1.00  0.630          H  
ATOM   3858 2HD2 LEU A 251     -19.901 -12.745   7.828  1.00  0.630          H  
ATOM   3859 3HD2 LEU A 251     -19.185 -11.161   8.108  1.00  0.630          H  
ATOM   3860  N   ARG A 252     -22.286 -10.093  12.221  1.00  0.410          N  
ATOM   3861  CA  ARG A 252     -23.577  -9.783  12.839  1.00  0.430          C  
ATOM   3862  C   ARG A 252     -24.102  -8.372  12.546  1.00  0.430          C  
ATOM   3863  O   ARG A 252     -25.300  -8.195  12.261  1.00  0.480          O  
ATOM   3864  CB  ARG A 252     -23.463  -9.877  14.351  1.00  0.590          C  
ATOM   3865  CG  ARG A 252     -23.304 -11.246  14.915  1.00  0.590          C  
ATOM   3866  CD  ARG A 252     -23.102 -11.205  16.374  1.00  0.590          C  
ATOM   3867  NE  ARG A 252     -22.809 -12.506  16.888  1.00  0.590          N  
ATOM   3868  CZ  ARG A 252     -23.689 -13.448  17.207  1.00  0.590          C  
ATOM   3869  NH1 ARG A 252     -25.000 -13.249  17.082  1.00  0.590          N  
ATOM   3870  NH2 ARG A 252     -23.186 -14.575  17.641  1.00  0.590          N  
ATOM   3871  H   ARG A 252     -21.477 -10.280  12.826  1.00  0.490          H  
ATOM   3872  HA  ARG A 252     -24.306 -10.509  12.484  1.00  0.520          H  
ATOM   3873 1HB  ARG A 252     -22.610  -9.295  14.681  1.00  0.710          H  
ATOM   3874 2HB  ARG A 252     -24.349  -9.432  14.805  1.00  0.710          H  
ATOM   3875 1HG  ARG A 252     -24.211 -11.805  14.723  1.00  0.710          H  
ATOM   3876 2HG  ARG A 252     -22.461 -11.756  14.460  1.00  0.710          H  
ATOM   3877 1HD  ARG A 252     -22.248 -10.563  16.591  1.00  0.710          H  
ATOM   3878 2HD  ARG A 252     -23.983 -10.814  16.874  1.00  0.710          H  
ATOM   3879  HE  ARG A 252     -21.812 -12.765  17.009  1.00  0.710          H  
ATOM   3880 1HH1 ARG A 252     -25.346 -12.367  16.740  1.00  0.710          H  
ATOM   3881 2HH1 ARG A 252     -25.665 -13.975  17.309  1.00  0.710          H  
ATOM   3882 1HH2 ARG A 252     -22.147 -14.634  17.688  1.00  0.710          H  
ATOM   3883 2HH2 ARG A 252     -23.774 -15.348  17.902  1.00  0.710          H  
ATOM   3884  N   ASN A 253     -23.216  -7.365  12.630  1.00  0.400          N  
ATOM   3885  CA  ASN A 253     -23.637  -5.973  12.478  1.00  0.400          C  
ATOM   3886  C   ASN A 253     -23.351  -5.267  11.145  1.00  0.390          C  
ATOM   3887  O   ASN A 253     -24.050  -4.308  10.808  1.00  0.400          O  
ATOM   3888  CB  ASN A 253     -23.015  -5.156  13.589  1.00  0.560          C  
ATOM   3889  CG  ASN A 253     -23.513  -5.542  14.956  1.00  0.560          C  
ATOM   3890  OD1 ASN A 253     -24.687  -5.880  15.159  1.00  0.560          O  
ATOM   3891  ND2 ASN A 253     -22.625  -5.491  15.912  1.00  0.560          N  
ATOM   3892  H   ASN A 253     -22.247  -7.573  12.897  1.00  0.480          H  
ATOM   3893  HA  ASN A 253     -24.718  -5.949  12.608  1.00  0.480          H  
ATOM   3894 1HB  ASN A 253     -21.930  -5.293  13.561  1.00  0.670          H  
ATOM   3895 2HB  ASN A 253     -23.215  -4.100  13.420  1.00  0.670          H  
ATOM   3896 1HD2 ASN A 253     -22.881  -5.731  16.849  1.00  0.670          H  
ATOM   3897 2HD2 ASN A 253     -21.686  -5.209  15.707  1.00  0.670          H  
ATOM   3898  N   GLU A 254     -22.336  -5.691  10.399  1.00  0.370          N  
ATOM   3899  CA  GLU A 254     -21.950  -5.010   9.170  1.00  0.360          C  
ATOM   3900  C   GLU A 254     -22.543  -5.698   7.951  1.00  0.360          C  
ATOM   3901  O   GLU A 254     -22.780  -6.908   7.942  1.00  0.360          O  
ATOM   3902  CB  GLU A 254     -20.419  -4.960   9.042  1.00  0.510          C  
ATOM   3903  CG  GLU A 254     -19.699  -4.200  10.143  1.00  0.510          C  
ATOM   3904  CD  GLU A 254     -19.927  -2.725  10.088  1.00  0.510          C  
ATOM   3905  OE1 GLU A 254     -20.178  -2.213   9.018  1.00  0.510          O  
ATOM   3906  OE2 GLU A 254     -19.840  -2.099  11.114  1.00  0.510          O  
ATOM   3907  H   GLU A 254     -21.787  -6.501  10.667  1.00  0.440          H  
ATOM   3908  HA  GLU A 254     -22.328  -3.988   9.203  1.00  0.430          H  
ATOM   3909 1HB  GLU A 254     -20.024  -5.962   9.065  1.00  0.610          H  
ATOM   3910 2HB  GLU A 254     -20.146  -4.524   8.082  1.00  0.610          H  
ATOM   3911 1HG  GLU A 254     -20.058  -4.570  11.103  1.00  0.610          H  
ATOM   3912 2HG  GLU A 254     -18.633  -4.414  10.086  1.00  0.610          H  
ATOM   3913  N   GLU A 255     -22.696  -4.953   6.863  1.00  0.360          N  
ATOM   3914  CA  GLU A 255     -23.231  -5.520   5.628  1.00  0.350          C  
ATOM   3915  C   GLU A 255     -22.153  -6.288   4.846  1.00  0.360          C  
ATOM   3916  O   GLU A 255     -21.757  -5.891   3.750  1.00  0.400          O  
ATOM   3917  CB  GLU A 255     -23.824  -4.383   4.766  1.00  0.490          C  
ATOM   3918  CG  GLU A 255     -25.026  -3.634   5.426  1.00  0.490          C  
ATOM   3919  CD  GLU A 255     -25.610  -2.448   4.595  1.00  0.490          C  
ATOM   3920  OE1 GLU A 255     -25.057  -2.111   3.574  1.00  0.490          O  
ATOM   3921  OE2 GLU A 255     -26.607  -1.877   5.017  1.00  0.490          O  
ATOM   3922  H   GLU A 255     -22.468  -3.968   6.903  1.00  0.430          H  
ATOM   3923  HA  GLU A 255     -24.028  -6.220   5.884  1.00  0.420          H  
ATOM   3924 1HB  GLU A 255     -23.048  -3.648   4.550  1.00  0.590          H  
ATOM   3925 2HB  GLU A 255     -24.165  -4.788   3.813  1.00  0.590          H  
ATOM   3926 1HG  GLU A 255     -25.822  -4.359   5.595  1.00  0.590          H  
ATOM   3927 2HG  GLU A 255     -24.710  -3.261   6.400  1.00  0.590          H  
ATOM   3928  N   VAL A 256     -21.695  -7.394   5.429  1.00  0.350          N  
ATOM   3929  CA  VAL A 256     -20.648  -8.224   4.838  1.00  0.350          C  
ATOM   3930  C   VAL A 256     -21.313  -9.232   3.916  1.00  0.360          C  
ATOM   3931  O   VAL A 256     -22.180  -9.981   4.356  1.00  0.370          O  
ATOM   3932  CB  VAL A 256     -19.851  -8.996   5.927  1.00  0.490          C  
ATOM   3933  CG1 VAL A 256     -18.761  -9.890   5.274  1.00  0.490          C  
ATOM   3934  CG2 VAL A 256     -19.232  -8.020   6.916  1.00  0.490          C  
ATOM   3935  H   VAL A 256     -22.108  -7.616   6.340  1.00  0.420          H  
ATOM   3936  HA  VAL A 256     -19.969  -7.593   4.263  1.00  0.420          H  
ATOM   3937  HB  VAL A 256     -20.541  -9.655   6.458  1.00  0.590          H  
ATOM   3938 1HG1 VAL A 256     -18.230 -10.441   6.043  1.00  0.590          H  
ATOM   3939 2HG1 VAL A 256     -19.205 -10.600   4.577  1.00  0.590          H  
ATOM   3940 3HG1 VAL A 256     -18.062  -9.265   4.754  1.00  0.590          H  
ATOM   3941 1HG2 VAL A 256     -18.696  -8.565   7.693  1.00  0.590          H  
ATOM   3942 2HG2 VAL A 256     -18.548  -7.361   6.399  1.00  0.590          H  
ATOM   3943 3HG2 VAL A 256     -20.022  -7.439   7.369  1.00  0.590          H  
ATOM   3944  N   GLN A 257     -20.898  -9.262   2.661  1.00  0.360          N  
ATOM   3945  CA  GLN A 257     -21.475 -10.151   1.661  1.00  0.360          C  
ATOM   3946  C   GLN A 257     -20.443 -11.209   1.249  1.00  0.330          C  
ATOM   3947  O   GLN A 257     -19.231 -10.926   1.267  1.00  0.300          O  
ATOM   3948  CB  GLN A 257     -21.869  -9.337   0.421  1.00  0.500          C  
ATOM   3949  CG  GLN A 257     -22.766  -8.086   0.639  1.00  0.500          C  
ATOM   3950  CD  GLN A 257     -24.134  -8.355   1.152  1.00  0.500          C  
ATOM   3951  OE1 GLN A 257     -24.649  -9.464   1.044  1.00  0.500          O  
ATOM   3952  NE2 GLN A 257     -24.757  -7.326   1.712  1.00  0.500          N  
ATOM   3953  H   GLN A 257     -20.181  -8.612   2.393  1.00  0.430          H  
ATOM   3954  HA  GLN A 257     -22.340 -10.655   2.070  1.00  0.430          H  
ATOM   3955 1HB  GLN A 257     -20.987  -8.980  -0.041  1.00  0.600          H  
ATOM   3956 2HB  GLN A 257     -22.366  -9.993  -0.295  1.00  0.600          H  
ATOM   3957 1HG  GLN A 257     -22.271  -7.427   1.354  1.00  0.600          H  
ATOM   3958 2HG  GLN A 257     -22.867  -7.565  -0.319  1.00  0.600          H  
ATOM   3959 1HE2 GLN A 257     -25.682  -7.434   2.077  1.00  0.600          H  
ATOM   3960 2HE2 GLN A 257     -24.307  -6.423   1.745  1.00  0.600          H  
ATOM   3961  N   PHE A 258     -20.905 -12.384   0.804  1.00  0.360          N  
ATOM   3962  CA  PHE A 258     -19.955 -13.383   0.315  1.00  0.350          C  
ATOM   3963  C   PHE A 258     -19.388 -12.988  -1.043  1.00  0.350          C  
ATOM   3964  O   PHE A 258     -20.055 -12.361  -1.876  1.00  0.350          O  
ATOM   3965  CB  PHE A 258     -20.544 -14.795   0.227  1.00  0.490          C  
ATOM   3966  CG  PHE A 258     -20.626 -15.588   1.524  1.00  0.490          C  
ATOM   3967  CD1 PHE A 258     -21.820 -15.771   2.188  1.00  0.490          C  
ATOM   3968  CD2 PHE A 258     -19.471 -16.196   2.058  1.00  0.490          C  
ATOM   3969  CE1 PHE A 258     -21.866 -16.535   3.348  1.00  0.490          C  
ATOM   3970  CE2 PHE A 258     -19.528 -16.942   3.213  1.00  0.490          C  
ATOM   3971  CZ  PHE A 258     -20.734 -17.105   3.862  1.00  0.490          C  
ATOM   3972  H   PHE A 258     -21.917 -12.580   0.776  1.00  0.430          H  
ATOM   3973  HA  PHE A 258     -19.131 -13.430   1.022  1.00  0.420          H  
ATOM   3974 1HB  PHE A 258     -21.560 -14.726  -0.178  1.00  0.590          H  
ATOM   3975 2HB  PHE A 258     -19.973 -15.371  -0.475  1.00  0.590          H  
ATOM   3976  HD1 PHE A 258     -22.739 -15.321   1.783  1.00  0.590          H  
ATOM   3977  HD2 PHE A 258     -18.514 -16.075   1.542  1.00  0.590          H  
ATOM   3978  HE1 PHE A 258     -22.821 -16.672   3.855  1.00  0.590          H  
ATOM   3979  HE2 PHE A 258     -18.621 -17.400   3.614  1.00  0.590          H  
ATOM   3980  HZ  PHE A 258     -20.793 -17.689   4.777  1.00  0.590          H  
ATOM   3981  N   GLY A 259     -18.114 -13.306  -1.248  1.00  0.330          N  
ATOM   3982  CA  GLY A 259     -17.379 -13.051  -2.486  1.00  0.330          C  
ATOM   3983  C   GLY A 259     -16.847 -11.622  -2.499  1.00  0.310          C  
ATOM   3984  O   GLY A 259     -15.654 -11.375  -2.655  1.00  0.290          O  
ATOM   3985  H   GLY A 259     -17.625 -13.776  -0.491  1.00  0.400          H  
ATOM   3986 1HA  GLY A 259     -16.543 -13.752  -2.556  1.00  0.400          H  
ATOM   3987 2HA  GLY A 259     -18.027 -13.220  -3.344  1.00  0.400          H  
ATOM   3988  N   GLN A 260     -17.769 -10.683  -2.350  1.00  0.330          N  
ATOM   3989  CA  GLN A 260     -17.490  -9.260  -2.279  1.00  0.330          C  
ATOM   3990  C   GLN A 260     -16.614  -8.900  -1.073  1.00  0.320          C  
ATOM   3991  O   GLN A 260     -15.659  -8.134  -1.213  1.00  0.330          O  
ATOM   3992  CB  GLN A 260     -18.821  -8.523  -2.229  1.00  0.460          C  
ATOM   3993  CG  GLN A 260     -18.780  -7.017  -2.212  1.00  0.460          C  
ATOM   3994  CD  GLN A 260     -20.212  -6.456  -2.213  1.00  0.460          C  
ATOM   3995  OE1 GLN A 260     -20.972  -6.844  -3.104  1.00  0.460          O  
ATOM   3996  NE2 GLN A 260     -20.585  -5.601  -1.245  1.00  0.460          N  
ATOM   3997  H   GLN A 260     -18.732 -11.024  -2.285  1.00  0.400          H  
ATOM   3998  HA  GLN A 260     -16.956  -8.971  -3.183  1.00  0.400          H  
ATOM   3999 1HB  GLN A 260     -19.440  -8.840  -3.066  1.00  0.550          H  
ATOM   4000 2HB  GLN A 260     -19.315  -8.827  -1.340  1.00  0.550          H  
ATOM   4001 1HG  GLN A 260     -18.255  -6.676  -1.340  1.00  0.550          H  
ATOM   4002 2HG  GLN A 260     -18.272  -6.667  -3.109  1.00  0.550          H  
ATOM   4003 1HE2 GLN A 260     -21.560  -5.221  -1.228  1.00  0.550          H  
ATOM   4004 2HE2 GLN A 260     -19.914  -5.332  -0.508  1.00  0.550          H  
ATOM   4005  N   HIS A 261     -16.939  -9.434   0.121  1.00  0.310          N  
ATOM   4006  CA  HIS A 261     -16.139  -9.158   1.302  1.00  0.300          C  
ATOM   4007  C   HIS A 261     -15.657 -10.453   1.986  1.00  0.300          C  
ATOM   4008  O   HIS A 261     -14.558 -10.488   2.546  1.00  0.310          O  
ATOM   4009  CB  HIS A 261     -16.956  -8.321   2.297  1.00  0.420          C  
ATOM   4010  CG  HIS A 261     -17.415  -6.988   1.755  1.00  0.420          C  
ATOM   4011  ND1 HIS A 261     -16.551  -5.955   1.488  1.00  0.420          N  
ATOM   4012  CD2 HIS A 261     -18.651  -6.535   1.436  1.00  0.420          C  
ATOM   4013  CE1 HIS A 261     -17.228  -4.925   1.018  1.00  0.420          C  
ATOM   4014  NE2 HIS A 261     -18.512  -5.257   0.962  1.00  0.420          N  
ATOM   4015  H   HIS A 261     -17.754 -10.031   0.233  1.00  0.370          H  
ATOM   4016  HA  HIS A 261     -15.259  -8.586   1.019  1.00  0.360          H  
ATOM   4017 1HB  HIS A 261     -17.844  -8.884   2.562  1.00  0.510          H  
ATOM   4018 2HB  HIS A 261     -16.374  -8.152   3.205  1.00  0.510          H  
ATOM   4019  HD1 HIS A 261     -15.551  -6.031   1.410  1.00  0.510          H  
ATOM   4020  HD2 HIS A 261     -19.640  -6.980   1.470  1.00  0.510          H  
ATOM   4021  HE1 HIS A 261     -16.711  -4.006   0.741  1.00  0.510          H  
ATOM   4022  N   LEU A 262     -16.455 -11.535   1.942  1.00  0.280          N  
ATOM   4023  CA  LEU A 262     -16.049 -12.758   2.648  1.00  0.290          C  
ATOM   4024  C   LEU A 262     -15.944 -14.002   1.749  1.00  0.310          C  
ATOM   4025  O   LEU A 262     -16.879 -14.351   1.028  1.00  0.330          O  
ATOM   4026  CB  LEU A 262     -17.069 -13.090   3.768  1.00  0.400          C  
ATOM   4027  CG  LEU A 262     -16.765 -14.353   4.676  1.00  0.400          C  
ATOM   4028  CD1 LEU A 262     -15.558 -14.063   5.559  1.00  0.400          C  
ATOM   4029  CD2 LEU A 262     -17.951 -14.694   5.502  1.00  0.400          C  
ATOM   4030  H   LEU A 262     -17.372 -11.464   1.505  1.00  0.340          H  
ATOM   4031  HA  LEU A 262     -15.075 -12.581   3.089  1.00  0.350          H  
ATOM   4032 1HB  LEU A 262     -17.134 -12.231   4.425  1.00  0.480          H  
ATOM   4033 2HB  LEU A 262     -18.047 -13.238   3.309  1.00  0.480          H  
ATOM   4034  HG  LEU A 262     -16.525 -15.212   4.044  1.00  0.480          H  
ATOM   4035 1HD1 LEU A 262     -15.354 -14.914   6.163  1.00  0.480          H  
ATOM   4036 2HD1 LEU A 262     -14.710 -13.849   4.959  1.00  0.480          H  
ATOM   4037 3HD1 LEU A 262     -15.767 -13.210   6.201  1.00  0.480          H  
ATOM   4038 1HD2 LEU A 262     -17.739 -15.569   6.116  1.00  0.480          H  
ATOM   4039 2HD2 LEU A 262     -18.190 -13.867   6.127  1.00  0.480          H  
ATOM   4040 3HD2 LEU A 262     -18.778 -14.904   4.848  1.00  0.480          H  
ATOM   4041  N   ASP A 263     -14.812 -14.681   1.797  1.00  0.320          N  
ATOM   4042  CA  ASP A 263     -14.645 -15.943   1.079  1.00  0.340          C  
ATOM   4043  C   ASP A 263     -14.760 -17.135   2.012  1.00  0.350          C  
ATOM   4044  O   ASP A 263     -14.448 -17.042   3.201  1.00  0.340          O  
ATOM   4045  CB  ASP A 263     -13.308 -16.056   0.342  1.00  0.470          C  
ATOM   4046  CG  ASP A 263     -13.159 -15.247  -0.907  1.00  0.470          C  
ATOM   4047  OD1 ASP A 263     -14.095 -15.191  -1.683  1.00  0.470          O  
ATOM   4048  OD2 ASP A 263     -12.064 -14.750  -1.138  1.00  0.470          O  
ATOM   4049  H   ASP A 263     -14.060 -14.291   2.364  1.00  0.380          H  
ATOM   4050  HA  ASP A 263     -15.437 -16.020   0.342  1.00  0.410          H  
ATOM   4051 1HB  ASP A 263     -12.551 -15.744   0.995  1.00  0.560          H  
ATOM   4052 2HB  ASP A 263     -13.116 -17.104   0.107  1.00  0.560          H  
ATOM   4053  N   ALA A 264     -15.079 -18.286   1.437  1.00  0.390          N  
ATOM   4054  CA  ALA A 264     -15.065 -19.558   2.143  1.00  0.410          C  
ATOM   4055  C   ALA A 264     -14.465 -20.623   1.232  1.00  0.410          C  
ATOM   4056  O   ALA A 264     -14.862 -20.744   0.066  1.00  0.450          O  
ATOM   4057  CB  ALA A 264     -16.462 -19.952   2.565  1.00  0.570          C  
ATOM   4058  H   ALA A 264     -15.399 -18.256   0.476  1.00  0.470          H  
ATOM   4059  HA  ALA A 264     -14.444 -19.453   3.015  1.00  0.490          H  
ATOM   4060 1HB  ALA A 264     -16.426 -20.901   3.096  1.00  0.680          H  
ATOM   4061 2HB  ALA A 264     -16.867 -19.182   3.217  1.00  0.680          H  
ATOM   4062 3HB  ALA A 264     -17.096 -20.054   1.683  1.00  0.680          H  
ATOM   4063  N   ALA A 265     -13.512 -21.400   1.754  1.00  0.390          N  
ATOM   4064  CA  ALA A 265     -12.857 -22.403   0.904  1.00  0.370          C  
ATOM   4065  C   ALA A 265     -12.259 -23.588   1.648  1.00  0.340          C  
ATOM   4066  O   ALA A 265     -11.947 -23.526   2.841  1.00  0.340          O  
ATOM   4067  CB  ALA A 265     -11.744 -21.747   0.105  1.00  0.530          C  
ATOM   4068  H   ALA A 265     -13.224 -21.235   2.726  1.00  0.470          H  
ATOM   4069  HA  ALA A 265     -13.604 -22.790   0.217  1.00  0.440          H  
ATOM   4070 1HB  ALA A 265     -11.291 -22.486  -0.560  1.00  0.630          H  
ATOM   4071 2HB  ALA A 265     -12.153 -20.931  -0.488  1.00  0.630          H  
ATOM   4072 3HB  ALA A 265     -10.985 -21.363   0.785  1.00  0.630          H  
ATOM   4073  N   ARG A 266     -12.083 -24.685   0.910  1.00  0.330          N  
ATOM   4074  CA  ARG A 266     -11.441 -25.889   1.446  1.00  0.320          C  
ATOM   4075  C   ARG A 266     -10.428 -26.474   0.472  1.00  0.310          C  
ATOM   4076  O   ARG A 266     -10.617 -26.398  -0.744  1.00  0.330          O  
ATOM   4077  CB  ARG A 266     -12.479 -26.981   1.743  1.00  0.450          C  
ATOM   4078  CG  ARG A 266     -13.482 -26.607   2.776  1.00  0.450          C  
ATOM   4079  CD  ARG A 266     -14.439 -27.681   3.191  1.00  0.450          C  
ATOM   4080  NE  ARG A 266     -15.240 -28.174   2.086  1.00  0.450          N  
ATOM   4081  CZ  ARG A 266     -16.251 -29.068   2.174  1.00  0.450          C  
ATOM   4082  NH1 ARG A 266     -16.673 -29.555   3.345  1.00  0.450          N  
ATOM   4083  NH2 ARG A 266     -16.827 -29.474   1.048  1.00  0.450          N  
ATOM   4084  H   ARG A 266     -12.377 -24.644  -0.074  1.00  0.400          H  
ATOM   4085  HA  ARG A 266     -10.924 -25.633   2.369  1.00  0.380          H  
ATOM   4086 1HB  ARG A 266     -13.008 -27.249   0.827  1.00  0.540          H  
ATOM   4087 2HB  ARG A 266     -11.968 -27.867   2.102  1.00  0.540          H  
ATOM   4088 1HG  ARG A 266     -12.899 -26.384   3.637  1.00  0.540          H  
ATOM   4089 2HG  ARG A 266     -14.032 -25.741   2.464  1.00  0.540          H  
ATOM   4090 1HD  ARG A 266     -13.886 -28.508   3.624  1.00  0.540          H  
ATOM   4091 2HD  ARG A 266     -15.113 -27.278   3.945  1.00  0.540          H  
ATOM   4092  HE  ARG A 266     -14.991 -27.866   1.147  1.00  0.540          H  
ATOM   4093 1HH1 ARG A 266     -16.260 -29.265   4.252  1.00  0.540          H  
ATOM   4094 2HH1 ARG A 266     -17.427 -30.224   3.362  1.00  0.540          H  
ATOM   4095 1HH2 ARG A 266     -16.477 -29.118   0.137  1.00  0.540          H  
ATOM   4096 2HH2 ARG A 266     -17.579 -30.143   1.066  1.00  0.540          H  
ATOM   4097  N   TYR A 267      -9.380 -27.114   0.994  1.00  0.300          N  
ATOM   4098  CA  TYR A 267      -8.458 -27.853   0.137  1.00  0.300          C  
ATOM   4099  C   TYR A 267      -8.573 -29.352   0.454  1.00  0.310          C  
ATOM   4100  O   TYR A 267      -8.146 -29.830   1.510  1.00  0.360          O  
ATOM   4101  CB  TYR A 267      -7.035 -27.331   0.297  1.00  0.420          C  
ATOM   4102  CG  TYR A 267      -6.096 -27.890  -0.708  1.00  0.420          C  
ATOM   4103  CD1 TYR A 267      -6.324 -27.617  -2.020  1.00  0.420          C  
ATOM   4104  CD2 TYR A 267      -5.019 -28.657  -0.342  1.00  0.420          C  
ATOM   4105  CE1 TYR A 267      -5.518 -28.113  -2.978  1.00  0.420          C  
ATOM   4106  CE2 TYR A 267      -4.181 -29.151  -1.318  1.00  0.420          C  
ATOM   4107  CZ  TYR A 267      -4.449 -28.880  -2.639  1.00  0.420          C  
ATOM   4108  OH  TYR A 267      -3.654 -29.380  -3.640  1.00  0.420          O  
ATOM   4109  H   TYR A 267      -9.201 -27.089   1.999  1.00  0.360          H  
ATOM   4110  HA  TYR A 267      -8.763 -27.723  -0.894  1.00  0.360          H  
ATOM   4111 1HB  TYR A 267      -7.036 -26.255   0.207  1.00  0.500          H  
ATOM   4112 2HB  TYR A 267      -6.671 -27.583   1.283  1.00  0.500          H  
ATOM   4113  HD1 TYR A 267      -7.163 -27.007  -2.300  1.00  0.500          H  
ATOM   4114  HD2 TYR A 267      -4.834 -28.876   0.708  1.00  0.500          H  
ATOM   4115  HE1 TYR A 267      -5.721 -27.901  -4.027  1.00  0.500          H  
ATOM   4116  HE2 TYR A 267      -3.324 -29.765  -1.045  1.00  0.500          H  
ATOM   4117  HH  TYR A 267      -4.210 -29.507  -4.462  1.00  0.500          H  
ATOM   4118  N   ILE A 268      -9.226 -30.089  -0.440  1.00  0.350          N  
ATOM   4119  CA  ILE A 268      -9.552 -31.493  -0.200  1.00  0.350          C  
ATOM   4120  C   ILE A 268      -9.039 -32.439  -1.262  1.00  0.450          C  
ATOM   4121  O   ILE A 268      -9.347 -32.307  -2.442  1.00  0.510          O  
ATOM   4122  CB  ILE A 268     -11.084 -31.672  -0.083  1.00  0.490          C  
ATOM   4123  CG1 ILE A 268     -11.604 -30.840   1.107  1.00  0.490          C  
ATOM   4124  CG2 ILE A 268     -11.452 -33.173   0.049  1.00  0.490          C  
ATOM   4125  CD1 ILE A 268     -13.099 -30.733   1.189  1.00  0.490          C  
ATOM   4126  H   ILE A 268      -9.480 -29.648  -1.327  1.00  0.420          H  
ATOM   4127  HA  ILE A 268      -9.104 -31.786   0.747  1.00  0.420          H  
ATOM   4128  HB  ILE A 268     -11.558 -31.270  -0.982  1.00  0.590          H  
ATOM   4129 1HG1 ILE A 268     -11.233 -31.283   2.029  1.00  0.590          H  
ATOM   4130 2HG1 ILE A 268     -11.218 -29.837   1.028  1.00  0.590          H  
ATOM   4131 1HG2 ILE A 268     -12.524 -33.294   0.112  1.00  0.590          H  
ATOM   4132 2HG2 ILE A 268     -11.107 -33.715  -0.817  1.00  0.590          H  
ATOM   4133 3HG2 ILE A 268     -10.989 -33.589   0.945  1.00  0.590          H  
ATOM   4134 1HD1 ILE A 268     -13.348 -30.141   2.043  1.00  0.590          H  
ATOM   4135 2HD1 ILE A 268     -13.486 -30.255   0.280  1.00  0.590          H  
ATOM   4136 3HD1 ILE A 268     -13.552 -31.707   1.300  1.00  0.590          H  
ATOM   4137  N   ASN A 269      -8.279 -33.436  -0.835  1.00  0.590          N  
ATOM   4138  CA  ASN A 269      -7.750 -34.460  -1.735  1.00  0.760          C  
ATOM   4139  C   ASN A 269      -7.026 -33.844  -2.929  1.00  0.590          C  
ATOM   4140  O   ASN A 269      -7.148 -34.309  -4.067  1.00  0.620          O  
ATOM   4141  CB  ASN A 269      -8.850 -35.405  -2.186  1.00  1.000          C  
ATOM   4142  CG  ASN A 269      -9.452 -36.165  -1.035  1.00  1.000          C  
ATOM   4143  OD1 ASN A 269      -8.772 -36.470  -0.045  1.00  1.000          O  
ATOM   4144  ND2 ASN A 269     -10.715 -36.488  -1.147  1.00  1.000          N  
ATOM   4145  H   ASN A 269      -8.069 -33.478   0.155  1.00  0.710          H  
ATOM   4146  HA  ASN A 269      -7.011 -35.046  -1.186  1.00  0.910          H  
ATOM   4147 1HB  ASN A 269      -9.635 -34.850  -2.699  1.00  1.200          H  
ATOM   4148 2HB  ASN A 269      -8.441 -36.121  -2.898  1.00  1.200          H  
ATOM   4149 1HD2 ASN A 269     -11.169 -36.999  -0.415  1.00  1.200          H  
ATOM   4150 2HD2 ASN A 269     -11.227 -36.226  -1.965  1.00  1.200          H  
ATOM   4151  N   GLY A 270      -6.269 -32.788  -2.659  1.00  0.450          N  
ATOM   4152  CA  GLY A 270      -5.487 -32.104  -3.669  1.00  0.360          C  
ATOM   4153  C   GLY A 270      -6.234 -31.029  -4.466  1.00  0.340          C  
ATOM   4154  O   GLY A 270      -5.604 -30.313  -5.259  1.00  0.440          O  
ATOM   4155  H   GLY A 270      -6.217 -32.460  -1.704  1.00  0.540          H  
ATOM   4156 1HA  GLY A 270      -4.618 -31.664  -3.187  1.00  0.430          H  
ATOM   4157 2HA  GLY A 270      -5.098 -32.845  -4.364  1.00  0.430          H  
ATOM   4158  N   ARG A 271      -7.545 -30.863  -4.243  1.00  0.370          N  
ATOM   4159  CA  ARG A 271      -8.319 -29.894  -5.014  1.00  0.530          C  
ATOM   4160  C   ARG A 271      -8.819 -28.728  -4.172  1.00  0.400          C  
ATOM   4161  O   ARG A 271      -9.190 -28.886  -3.008  1.00  0.430          O  
ATOM   4162  CB  ARG A 271      -9.530 -30.577  -5.637  1.00  0.680          C  
ATOM   4163  CG  ARG A 271      -9.277 -31.370  -6.931  1.00  0.680          C  
ATOM   4164  CD  ARG A 271      -8.588 -32.680  -6.665  1.00  0.680          C  
ATOM   4165  NE  ARG A 271      -8.543 -33.518  -7.839  1.00  0.680          N  
ATOM   4166  CZ  ARG A 271      -7.928 -34.720  -7.912  1.00  0.680          C  
ATOM   4167  NH1 ARG A 271      -7.306 -35.237  -6.859  1.00  0.680          N  
ATOM   4168  NH2 ARG A 271      -7.949 -35.391  -9.057  1.00  0.680          N  
ATOM   4169  H   ARG A 271      -8.033 -31.465  -3.576  1.00  0.440          H  
ATOM   4170  HA  ARG A 271      -7.688 -29.500  -5.809  1.00  0.640          H  
ATOM   4171 1HB  ARG A 271      -9.953 -31.272  -4.908  1.00  0.810          H  
ATOM   4172 2HB  ARG A 271     -10.294 -29.828  -5.851  1.00  0.810          H  
ATOM   4173 1HG  ARG A 271     -10.225 -31.579  -7.423  1.00  0.810          H  
ATOM   4174 2HG  ARG A 271      -8.641 -30.786  -7.595  1.00  0.810          H  
ATOM   4175 1HD  ARG A 271      -7.569 -32.499  -6.373  1.00  0.810          H  
ATOM   4176 2HD  ARG A 271      -9.105 -33.218  -5.867  1.00  0.810          H  
ATOM   4177  HE  ARG A 271      -8.999 -33.174  -8.672  1.00  0.810          H  
ATOM   4178 1HH1 ARG A 271      -7.277 -34.743  -5.944  1.00  0.810          H  
ATOM   4179 2HH1 ARG A 271      -6.855 -36.135  -6.933  1.00  0.810          H  
ATOM   4180 1HH2 ARG A 271      -8.421 -35.002  -9.863  1.00  0.810          H  
ATOM   4181 2HH2 ARG A 271      -7.495 -36.289  -9.128  1.00  0.810          H  
ATOM   4182  N   ARG A 272      -8.852 -27.540  -4.768  1.00  0.370          N  
ATOM   4183  CA  ARG A 272      -9.361 -26.384  -4.046  1.00  0.290          C  
ATOM   4184  C   ARG A 272     -10.813 -26.117  -4.403  1.00  0.300          C  
ATOM   4185  O   ARG A 272     -11.164 -26.022  -5.582  1.00  0.320          O  
ATOM   4186  CB  ARG A 272      -8.520 -25.164  -4.349  1.00  0.440          C  
ATOM   4187  CG  ARG A 272      -8.864 -23.919  -3.560  1.00  0.440          C  
ATOM   4188  CD  ARG A 272      -7.932 -22.825  -3.894  1.00  0.440          C  
ATOM   4189  NE  ARG A 272      -8.151 -21.644  -3.087  1.00  0.440          N  
ATOM   4190  CZ  ARG A 272      -7.501 -20.461  -3.238  1.00  0.440          C  
ATOM   4191  NH1 ARG A 272      -6.580 -20.288  -4.180  1.00  0.440          N  
ATOM   4192  NH2 ARG A 272      -7.793 -19.455  -2.430  1.00  0.440          N  
ATOM   4193  H   ARG A 272      -8.534 -27.443  -5.723  1.00  0.440          H  
ATOM   4194  HA  ARG A 272      -9.313 -26.580  -2.977  1.00  0.350          H  
ATOM   4195 1HB  ARG A 272      -7.492 -25.394  -4.155  1.00  0.530          H  
ATOM   4196 2HB  ARG A 272      -8.604 -24.918  -5.407  1.00  0.530          H  
ATOM   4197 1HG  ARG A 272      -9.877 -23.589  -3.799  1.00  0.530          H  
ATOM   4198 2HG  ARG A 272      -8.792 -24.131  -2.488  1.00  0.530          H  
ATOM   4199 1HD  ARG A 272      -6.909 -23.155  -3.752  1.00  0.530          H  
ATOM   4200 2HD  ARG A 272      -8.082 -22.553  -4.932  1.00  0.530          H  
ATOM   4201  HE  ARG A 272      -8.849 -21.703  -2.349  1.00  0.530          H  
ATOM   4202 1HH1 ARG A 272      -6.314 -21.041  -4.826  1.00  0.530          H  
ATOM   4203 2HH1 ARG A 272      -6.113 -19.395  -4.267  1.00  0.530          H  
ATOM   4204 1HH2 ARG A 272      -8.494 -19.570  -1.708  1.00  0.530          H  
ATOM   4205 2HH2 ARG A 272      -7.316 -18.571  -2.532  1.00  0.530          H  
ATOM   4206  N   GLU A 273     -11.642 -25.956  -3.378  1.00  0.310          N  
ATOM   4207  CA  GLU A 273     -13.059 -25.677  -3.540  1.00  0.330          C  
ATOM   4208  C   GLU A 273     -13.419 -24.298  -3.022  1.00  0.350          C  
ATOM   4209  O   GLU A 273     -12.948 -23.885  -1.956  1.00  0.360          O  
ATOM   4210  CB  GLU A 273     -13.903 -26.680  -2.739  1.00  0.450          C  
ATOM   4211  CG  GLU A 273     -13.796 -28.144  -3.130  1.00  0.450          C  
ATOM   4212  CD  GLU A 273     -14.729 -29.017  -2.287  1.00  0.450          C  
ATOM   4213  OE1 GLU A 273     -15.396 -28.478  -1.422  1.00  0.450          O  
ATOM   4214  OE2 GLU A 273     -14.769 -30.202  -2.503  1.00  0.450          O  
ATOM   4215  H   GLU A 273     -11.262 -26.069  -2.436  1.00  0.370          H  
ATOM   4216  HA  GLU A 273     -13.314 -25.734  -4.600  1.00  0.400          H  
ATOM   4217 1HB  GLU A 273     -13.610 -26.615  -1.689  1.00  0.540          H  
ATOM   4218 2HB  GLU A 273     -14.954 -26.391  -2.797  1.00  0.540          H  
ATOM   4219 1HG  GLU A 273     -14.047 -28.253  -4.184  1.00  0.540          H  
ATOM   4220 2HG  GLU A 273     -12.762 -28.474  -2.990  1.00  0.540          H  
ATOM   4221  N   THR A 274     -14.336 -23.629  -3.714  1.00  0.350          N  
ATOM   4222  CA  THR A 274     -14.877 -22.353  -3.256  1.00  0.370          C  
ATOM   4223  C   THR A 274     -16.306 -22.633  -2.842  1.00  0.360          C  
ATOM   4224  O   THR A 274     -17.069 -23.237  -3.600  1.00  0.340          O  
ATOM   4225  CB  THR A 274     -14.827 -21.261  -4.346  1.00  0.510          C  
ATOM   4226  OG1 THR A 274     -13.466 -21.038  -4.736  1.00  0.510          O  
ATOM   4227  CG2 THR A 274     -15.404 -19.945  -3.789  1.00  0.510          C  
ATOM   4228  H   THR A 274     -14.677 -24.023  -4.581  1.00  0.420          H  
ATOM   4229  HA  THR A 274     -14.326 -22.005  -2.379  1.00  0.440          H  
ATOM   4230  HB  THR A 274     -15.404 -21.575  -5.214  1.00  0.610          H  
ATOM   4231  HG1 THR A 274     -13.140 -21.819  -5.190  1.00  0.610          H  
ATOM   4232 1HG2 THR A 274     -15.356 -19.176  -4.555  1.00  0.610          H  
ATOM   4233 2HG2 THR A 274     -16.435 -20.085  -3.497  1.00  0.610          H  
ATOM   4234 3HG2 THR A 274     -14.822 -19.628  -2.919  1.00  0.610          H  
ATOM   4235  N   LEU A 275     -16.658 -22.229  -1.633  1.00  0.370          N  
ATOM   4236  CA  LEU A 275     -17.965 -22.522  -1.073  1.00  0.360          C  
ATOM   4237  C   LEU A 275     -18.749 -21.279  -0.710  1.00  0.390          C  
ATOM   4238  O   LEU A 275     -19.438 -21.261   0.303  1.00  0.390          O  
ATOM   4239  CB  LEU A 275     -17.811 -23.408   0.164  1.00  0.510          C  
ATOM   4240  CG  LEU A 275     -17.319 -24.846  -0.112  1.00  0.510          C  
ATOM   4241  CD1 LEU A 275     -15.769 -24.915   0.051  1.00  0.510          C  
ATOM   4242  CD2 LEU A 275     -18.037 -25.814   0.813  1.00  0.510          C  
ATOM   4243  H   LEU A 275     -15.977 -21.710  -1.072  1.00  0.440          H  
ATOM   4244  HA  LEU A 275     -18.542 -23.068  -1.817  1.00  0.430          H  
ATOM   4245 1HB  LEU A 275     -17.112 -22.928   0.851  1.00  0.610          H  
ATOM   4246 2HB  LEU A 275     -18.776 -23.484   0.648  1.00  0.610          H  
ATOM   4247  HG  LEU A 275     -17.548 -25.115  -1.144  1.00  0.610          H  
ATOM   4248 1HD1 LEU A 275     -15.434 -25.930  -0.155  1.00  0.610          H  
ATOM   4249 2HD1 LEU A 275     -15.280 -24.247  -0.629  1.00  0.610          H  
ATOM   4250 3HD1 LEU A 275     -15.500 -24.647   1.056  1.00  0.610          H  
ATOM   4251 1HD2 LEU A 275     -17.699 -26.819   0.598  1.00  0.610          H  
ATOM   4252 2HD2 LEU A 275     -17.831 -25.581   1.837  1.00  0.610          H  
ATOM   4253 3HD2 LEU A 275     -19.109 -25.748   0.644  1.00  0.610          H  
ATOM   4254  N   ASN A 276     -18.621 -20.235  -1.513  1.00  0.400          N  
ATOM   4255  CA  ASN A 276     -19.315 -18.981  -1.264  1.00  0.420          C  
ATOM   4256  C   ASN A 276     -20.739 -18.986  -1.811  1.00  0.440          C  
ATOM   4257  O   ASN A 276     -20.895 -18.979  -3.034  1.00  0.460          O  
ATOM   4258  CB  ASN A 276     -18.623 -17.826  -1.961  1.00  0.580          C  
ATOM   4259  CG  ASN A 276     -17.292 -17.531  -1.463  1.00  0.580          C  
ATOM   4260  OD1 ASN A 276     -16.926 -17.968  -0.378  1.00  0.580          O  
ATOM   4261  ND2 ASN A 276     -16.563 -16.744  -2.222  1.00  0.580          N  
ATOM   4262  H   ASN A 276     -18.027 -20.324  -2.324  1.00  0.480          H  
ATOM   4263  HA  ASN A 276     -19.319 -18.803  -0.195  1.00  0.500          H  
ATOM   4264 1HB  ASN A 276     -18.542 -18.055  -3.024  1.00  0.700          H  
ATOM   4265 2HB  ASN A 276     -19.236 -16.939  -1.880  1.00  0.700          H  
ATOM   4266 1HD2 ASN A 276     -15.625 -16.429  -1.935  1.00  0.700          H  
ATOM   4267 2HD2 ASN A 276     -16.930 -16.411  -3.087  1.00  0.700          H  
ATOM   4268  N   PRO A 277     -21.800 -19.046  -0.994  1.00  0.460          N  
ATOM   4269  CA  PRO A 277     -23.145 -19.030  -1.484  1.00  0.480          C  
ATOM   4270  C   PRO A 277     -23.365 -17.584  -1.897  1.00  0.450          C  
ATOM   4271  O   PRO A 277     -22.685 -16.716  -1.356  1.00  0.440          O  
ATOM   4272  CB  PRO A 277     -23.972 -19.419  -0.258  1.00  0.720          C  
ATOM   4273  CG  PRO A 277     -23.150 -18.917   0.906  1.00  0.720          C  
ATOM   4274  CD  PRO A 277     -21.694 -19.100   0.473  1.00  0.720          C  
ATOM   4275  HA  PRO A 277     -23.240 -19.756  -2.298  1.00  0.580          H  
ATOM   4276 1HB  PRO A 277     -24.961 -18.940  -0.312  1.00  0.860          H  
ATOM   4277 2HB  PRO A 277     -24.135 -20.506  -0.238  1.00  0.860          H  
ATOM   4278 1HG  PRO A 277     -23.405 -17.864   1.097  1.00  0.860          H  
ATOM   4279 2HG  PRO A 277     -23.391 -19.474   1.823  1.00  0.860          H  
ATOM   4280 1HD  PRO A 277     -21.110 -18.284   0.862  1.00  0.860          H  
ATOM   4281 2HD  PRO A 277     -21.346 -20.065   0.813  1.00  0.860          H  
ATOM   4282  N   PRO A 278     -24.246 -17.279  -2.839  1.00  0.450          N  
ATOM   4283  CA  PRO A 278     -24.681 -15.932  -3.119  1.00  0.420          C  
ATOM   4284  C   PRO A 278     -25.355 -15.388  -1.868  1.00  0.390          C  
ATOM   4285  O   PRO A 278     -25.973 -16.164  -1.130  1.00  0.370          O  
ATOM   4286  CB  PRO A 278     -25.673 -16.127  -4.273  1.00  0.630          C  
ATOM   4287  CG  PRO A 278     -25.266 -17.448  -4.912  1.00  0.630          C  
ATOM   4288  CD  PRO A 278     -24.747 -18.301  -3.765  1.00  0.630          C  
ATOM   4289  HA  PRO A 278     -23.817 -15.315  -3.409  1.00  0.500          H  
ATOM   4290 1HB  PRO A 278     -26.702 -16.130  -3.890  1.00  0.760          H  
ATOM   4291 2HB  PRO A 278     -25.599 -15.282  -4.975  1.00  0.760          H  
ATOM   4292 1HG  PRO A 278     -26.129 -17.904  -5.424  1.00  0.760          H  
ATOM   4293 2HG  PRO A 278     -24.498 -17.275  -5.682  1.00  0.760          H  
ATOM   4294 1HD  PRO A 278     -25.542 -18.896  -3.300  1.00  0.760          H  
ATOM   4295 2HD  PRO A 278     -23.923 -18.917  -4.156  1.00  0.760          H  
ATOM   4296  N   GLY A 279     -25.311 -14.070  -1.676  1.00  0.380          N  
ATOM   4297  CA  GLY A 279     -25.982 -13.435  -0.542  1.00  0.340          C  
ATOM   4298  C   GLY A 279     -25.071 -13.012   0.618  1.00  0.360          C  
ATOM   4299  O   GLY A 279     -23.835 -13.063   0.515  1.00  0.430          O  
ATOM   4300  H   GLY A 279     -24.780 -13.494  -2.312  1.00  0.460          H  
ATOM   4301 1HA  GLY A 279     -26.520 -12.556  -0.901  1.00  0.410          H  
ATOM   4302 2HA  GLY A 279     -26.746 -14.108  -0.159  1.00  0.410          H  
ATOM   4303  N   ARG A 280     -25.728 -12.520   1.680  1.00  0.320          N  
ATOM   4304  CA  ARG A 280     -25.127 -11.972   2.901  1.00  0.310          C  
ATOM   4305  C   ARG A 280     -24.398 -12.994   3.725  1.00  0.350          C  
ATOM   4306  O   ARG A 280     -24.884 -14.106   3.952  1.00  0.370          O  
ATOM   4307  CB  ARG A 280     -26.170 -11.291   3.799  1.00  0.440          C  
ATOM   4308  CG  ARG A 280     -25.586 -10.714   5.116  1.00  0.440          C  
ATOM   4309  CD  ARG A 280     -26.544  -9.969   5.981  1.00  0.440          C  
ATOM   4310  NE  ARG A 280     -25.877  -9.684   7.278  1.00  0.440          N  
ATOM   4311  CZ  ARG A 280     -26.400  -9.088   8.383  1.00  0.440          C  
ATOM   4312  NH1 ARG A 280     -27.655  -8.662   8.407  1.00  0.440          N  
ATOM   4313  NH2 ARG A 280     -25.599  -8.952   9.451  1.00  0.440          N  
ATOM   4314  H   ARG A 280     -26.747 -12.571   1.624  1.00  0.380          H  
ATOM   4315  HA  ARG A 280     -24.408 -11.219   2.618  1.00  0.370          H  
ATOM   4316 1HB  ARG A 280     -26.600 -10.454   3.257  1.00  0.530          H  
ATOM   4317 2HB  ARG A 280     -26.973 -11.988   4.040  1.00  0.530          H  
ATOM   4318 1HG  ARG A 280     -25.229 -11.525   5.740  1.00  0.530          H  
ATOM   4319 2HG  ARG A 280     -24.754 -10.044   4.884  1.00  0.530          H  
ATOM   4320 1HD  ARG A 280     -26.809  -9.023   5.508  1.00  0.530          H  
ATOM   4321 2HD  ARG A 280     -27.435 -10.562   6.157  1.00  0.530          H  
ATOM   4322  HE  ARG A 280     -24.906  -9.971   7.349  1.00  0.530          H  
ATOM   4323 1HH1 ARG A 280     -28.248  -8.772   7.596  1.00  0.530          H  
ATOM   4324 2HH1 ARG A 280     -28.022  -8.224   9.241  1.00  0.530          H  
ATOM   4325 1HH2 ARG A 280     -24.627  -9.304   9.432  1.00  0.530          H  
ATOM   4326 2HH2 ARG A 280     -25.887  -8.512  10.329  1.00  0.530          H  
ATOM   4327  N   ALA A 281     -23.251 -12.591   4.259  1.00  0.350          N  
ATOM   4328  CA  ALA A 281     -22.459 -13.456   5.103  1.00  0.360          C  
ATOM   4329  C   ALA A 281     -23.001 -13.503   6.518  1.00  0.370          C  
ATOM   4330  O   ALA A 281     -22.366 -13.045   7.463  1.00  0.380          O  
ATOM   4331  CB  ALA A 281     -21.026 -12.995   5.112  1.00  0.500          C  
ATOM   4332  H   ALA A 281     -22.908 -11.644   4.079  1.00  0.420          H  
ATOM   4333  HA  ALA A 281     -22.517 -14.451   4.711  1.00  0.430          H  
ATOM   4334 1HB  ALA A 281     -20.478 -13.669   5.731  1.00  0.600          H  
ATOM   4335 2HB  ALA A 281     -20.625 -13.000   4.095  1.00  0.600          H  
ATOM   4336 3HB  ALA A 281     -20.974 -11.995   5.522  1.00  0.600          H  
ATOM   4337  N   LEU A 282     -24.185 -14.067   6.656  1.00  0.380          N  
ATOM   4338  CA  LEU A 282     -24.812 -14.166   7.951  1.00  0.390          C  
ATOM   4339  C   LEU A 282     -23.906 -15.038   8.789  1.00  0.380          C  
ATOM   4340  O   LEU A 282     -23.422 -16.045   8.269  1.00  0.390          O  
ATOM   4341  CB  LEU A 282     -26.194 -14.841   7.836  1.00  0.540          C  
ATOM   4342  CG  LEU A 282     -27.308 -14.063   7.117  1.00  0.540          C  
ATOM   4343  CD1 LEU A 282     -28.508 -14.989   6.912  1.00  0.540          C  
ATOM   4344  CD2 LEU A 282     -27.729 -12.870   7.978  1.00  0.540          C  
ATOM   4345  H   LEU A 282     -24.633 -14.411   5.802  1.00  0.460          H  
ATOM   4346  HA  LEU A 282     -24.904 -13.172   8.363  1.00  0.470          H  
ATOM   4347 1HB  LEU A 282     -26.068 -15.780   7.297  1.00  0.650          H  
ATOM   4348 2HB  LEU A 282     -26.553 -15.072   8.838  1.00  0.650          H  
ATOM   4349  HG  LEU A 282     -26.955 -13.720   6.141  1.00  0.650          H  
ATOM   4350 1HD1 LEU A 282     -29.311 -14.450   6.405  1.00  0.650          H  
ATOM   4351 2HD1 LEU A 282     -28.218 -15.851   6.302  1.00  0.650          H  
ATOM   4352 3HD1 LEU A 282     -28.858 -15.333   7.873  1.00  0.650          H  
ATOM   4353 1HD2 LEU A 282     -28.530 -12.328   7.479  1.00  0.650          H  
ATOM   4354 2HD2 LEU A 282     -28.085 -13.235   8.937  1.00  0.650          H  
ATOM   4355 3HD2 LEU A 282     -26.896 -12.202   8.138  1.00  0.650          H  
ATOM   4356  N   PRO A 283     -23.684 -14.749  10.087  1.00  0.390          N  
ATOM   4357  CA  PRO A 283     -22.903 -15.574  10.998  1.00  0.390          C  
ATOM   4358  C   PRO A 283     -23.357 -17.025  10.903  1.00  0.410          C  
ATOM   4359  O   PRO A 283     -22.557 -17.953  10.939  1.00  0.400          O  
ATOM   4360  CB  PRO A 283     -23.281 -14.981  12.355  1.00  0.580          C  
ATOM   4361  CG  PRO A 283     -23.569 -13.536  12.056  1.00  0.580          C  
ATOM   4362  CD  PRO A 283     -24.241 -13.526  10.702  1.00  0.580          C  
ATOM   4363  HA  PRO A 283     -21.830 -15.466  10.782  1.00  0.470          H  
ATOM   4364 1HB  PRO A 283     -24.137 -15.518  12.793  1.00  0.700          H  
ATOM   4365 2HB  PRO A 283     -22.436 -15.091  13.064  1.00  0.700          H  
ATOM   4366 1HG  PRO A 283     -24.222 -13.134  12.833  1.00  0.700          H  
ATOM   4367 2HG  PRO A 283     -22.646 -12.959  12.087  1.00  0.700          H  
ATOM   4368 1HD  PRO A 283     -25.338 -13.573  10.793  1.00  0.700          H  
ATOM   4369 2HD  PRO A 283     -23.895 -12.619  10.170  1.00  0.700          H  
ATOM   4370  N   ALA A 284     -24.664 -17.222  10.711  1.00  0.430          N  
ATOM   4371  CA  ALA A 284     -25.232 -18.545  10.572  1.00  0.470          C  
ATOM   4372  C   ALA A 284     -24.551 -19.347   9.477  1.00  0.450          C  
ATOM   4373  O   ALA A 284     -24.231 -20.531   9.656  1.00  0.450          O  
ATOM   4374  CB  ALA A 284     -26.713 -18.418  10.242  1.00  0.640          C  
ATOM   4375  H   ALA A 284     -25.302 -16.439  10.725  1.00  0.520          H  
ATOM   4376  HA  ALA A 284     -25.111 -19.068  11.496  1.00  0.560          H  
ATOM   4377 1HB  ALA A 284     -27.145 -19.409  10.150  1.00  0.770          H  
ATOM   4378 2HB  ALA A 284     -27.218 -17.869  11.039  1.00  0.770          H  
ATOM   4379 3HB  ALA A 284     -26.837 -17.885   9.300  1.00  0.770          H  
ATOM   4380  N   ALA A 285     -24.337 -18.693   8.338  1.00  0.450          N  
ATOM   4381  CA  ALA A 285     -23.775 -19.332   7.172  1.00  0.440          C  
ATOM   4382  C   ALA A 285     -22.288 -19.449   7.308  1.00  0.420          C  
ATOM   4383  O   ALA A 285     -21.704 -20.486   6.987  1.00  0.440          O  
ATOM   4384  CB  ALA A 285     -24.102 -18.526   5.929  1.00  0.620          C  
ATOM   4385  H   ALA A 285     -24.528 -17.697   8.293  1.00  0.540          H  
ATOM   4386  HA  ALA A 285     -24.197 -20.332   7.087  1.00  0.530          H  
ATOM   4387 1HB  ALA A 285     -23.680 -19.017   5.052  1.00  0.740          H  
ATOM   4388 2HB  ALA A 285     -25.184 -18.447   5.820  1.00  0.740          H  
ATOM   4389 3HB  ALA A 285     -23.674 -17.527   6.030  1.00  0.740          H  
ATOM   4390  N   ALA A 286     -21.661 -18.369   7.762  1.00  0.390          N  
ATOM   4391  CA  ALA A 286     -20.220 -18.351   7.859  1.00  0.380          C  
ATOM   4392  C   ALA A 286     -19.740 -19.414   8.838  1.00  0.410          C  
ATOM   4393  O   ALA A 286     -18.765 -20.126   8.564  1.00  0.430          O  
ATOM   4394  CB  ALA A 286     -19.767 -16.971   8.270  1.00  0.540          C  
ATOM   4395  H   ALA A 286     -22.209 -17.547   8.034  1.00  0.470          H  
ATOM   4396  HA  ALA A 286     -19.806 -18.586   6.881  1.00  0.460          H  
ATOM   4397 1HB  ALA A 286     -18.688 -16.940   8.324  1.00  0.640          H  
ATOM   4398 2HB  ALA A 286     -20.119 -16.238   7.541  1.00  0.640          H  
ATOM   4399 3HB  ALA A 286     -20.190 -16.748   9.247  1.00  0.640          H  
ATOM   4400  N   TRP A 287     -20.455 -19.573   9.957  1.00  0.420          N  
ATOM   4401  CA  TRP A 287     -20.065 -20.574  10.917  1.00  0.470          C  
ATOM   4402  C   TRP A 287     -20.418 -21.962  10.424  1.00  0.470          C  
ATOM   4403  O   TRP A 287     -19.639 -22.882  10.647  1.00  0.490          O  
ATOM   4404  CB  TRP A 287     -20.667 -20.324  12.282  1.00  0.640          C  
ATOM   4405  CG  TRP A 287     -20.003 -19.193  13.048  1.00  0.640          C  
ATOM   4406  CD1 TRP A 287     -20.526 -17.965  13.333  1.00  0.640          C  
ATOM   4407  CD2 TRP A 287     -18.678 -19.202  13.645  1.00  0.640          C  
ATOM   4408  NE1 TRP A 287     -19.619 -17.214  14.041  1.00  0.640          N  
ATOM   4409  CE2 TRP A 287     -18.486 -17.952  14.236  1.00  0.640          C  
ATOM   4410  CE3 TRP A 287     -17.659 -20.153  13.724  1.00  0.640          C  
ATOM   4411  CZ2 TRP A 287     -17.312 -17.625  14.888  1.00  0.640          C  
ATOM   4412  CZ3 TRP A 287     -16.487 -19.813  14.395  1.00  0.640          C  
ATOM   4413  CH2 TRP A 287     -16.323 -18.593  14.950  1.00  0.640          C  
ATOM   4414  H   TRP A 287     -21.247 -18.964  10.162  1.00  0.500          H  
ATOM   4415  HA  TRP A 287     -18.987 -20.516  11.033  1.00  0.560          H  
ATOM   4416 1HB  TRP A 287     -21.731 -20.104  12.178  1.00  0.770          H  
ATOM   4417 2HB  TRP A 287     -20.559 -21.233  12.854  1.00  0.770          H  
ATOM   4418  HD1 TRP A 287     -21.510 -17.624  13.052  1.00  0.770          H  
ATOM   4419  HE1 TRP A 287     -19.771 -16.235  14.396  1.00  0.770          H  
ATOM   4420  HE3 TRP A 287     -17.785 -21.136  13.278  1.00  0.770          H  
ATOM   4421  HZ2 TRP A 287     -17.160 -16.649  15.350  1.00  0.770          H  
ATOM   4422  HZ3 TRP A 287     -15.700 -20.541  14.469  1.00  0.770          H  
ATOM   4423  HH2 TRP A 287     -15.397 -18.375  15.462  1.00  0.770          H  
ATOM   4424  N   SER A 288     -21.533 -22.137   9.693  1.00  0.470          N  
ATOM   4425  CA  SER A 288     -21.846 -23.465   9.175  1.00  0.470          C  
ATOM   4426  C   SER A 288     -20.713 -23.926   8.247  1.00  0.450          C  
ATOM   4427  O   SER A 288     -20.302 -25.092   8.276  1.00  0.460          O  
ATOM   4428  CB  SER A 288     -23.159 -23.445   8.407  1.00  0.660          C  
ATOM   4429  OG  SER A 288     -24.257 -23.175   9.248  1.00  0.660          O  
ATOM   4430  H   SER A 288     -22.212 -21.387   9.541  1.00  0.560          H  
ATOM   4431  HA  SER A 288     -21.930 -24.158  10.006  1.00  0.560          H  
ATOM   4432 1HB  SER A 288     -23.106 -22.690   7.624  1.00  0.790          H  
ATOM   4433 2HB  SER A 288     -23.300 -24.407   7.922  1.00  0.790          H  
ATOM   4434  HG  SER A 288     -24.180 -22.234   9.505  1.00  0.790          H  
ATOM   4435  N   LEU A 289     -20.202 -23.005   7.424  1.00  0.430          N  
ATOM   4436  CA  LEU A 289     -19.101 -23.321   6.528  1.00  0.410          C  
ATOM   4437  C   LEU A 289     -17.840 -23.681   7.315  1.00  0.390          C  
ATOM   4438  O   LEU A 289     -17.167 -24.662   6.976  1.00  0.370          O  
ATOM   4439  CB  LEU A 289     -18.883 -22.124   5.590  1.00  0.580          C  
ATOM   4440  CG  LEU A 289     -19.995 -21.912   4.517  1.00  0.580          C  
ATOM   4441  CD1 LEU A 289     -19.853 -20.549   3.896  1.00  0.580          C  
ATOM   4442  CD2 LEU A 289     -19.848 -22.972   3.408  1.00  0.580          C  
ATOM   4443  H   LEU A 289     -20.624 -22.070   7.404  1.00  0.520          H  
ATOM   4444  HA  LEU A 289     -19.382 -24.188   5.942  1.00  0.490          H  
ATOM   4445 1HB  LEU A 289     -18.842 -21.221   6.197  1.00  0.700          H  
ATOM   4446 2HB  LEU A 289     -17.942 -22.231   5.080  1.00  0.700          H  
ATOM   4447  HG  LEU A 289     -20.977 -21.984   4.985  1.00  0.700          H  
ATOM   4448 1HD1 LEU A 289     -20.631 -20.402   3.151  1.00  0.700          H  
ATOM   4449 2HD1 LEU A 289     -19.947 -19.807   4.674  1.00  0.700          H  
ATOM   4450 3HD1 LEU A 289     -18.907 -20.467   3.430  1.00  0.700          H  
ATOM   4451 1HD2 LEU A 289     -20.617 -22.810   2.651  1.00  0.700          H  
ATOM   4452 2HD2 LEU A 289     -18.867 -22.870   2.949  1.00  0.700          H  
ATOM   4453 3HD2 LEU A 289     -19.953 -23.972   3.807  1.00  0.700          H  
ATOM   4454  N   TYR A 290     -17.552 -22.936   8.393  1.00  0.390          N  
ATOM   4455  CA  TYR A 290     -16.415 -23.197   9.286  1.00  0.390          C  
ATOM   4456  C   TYR A 290     -16.545 -24.616   9.870  1.00  0.360          C  
ATOM   4457  O   TYR A 290     -15.591 -25.395   9.886  1.00  0.310          O  
ATOM   4458  CB  TYR A 290     -16.346 -22.120  10.381  1.00  0.550          C  
ATOM   4459  CG  TYR A 290     -15.169 -22.183  11.368  1.00  0.550          C  
ATOM   4460  CD1 TYR A 290     -13.913 -21.708  10.995  1.00  0.550          C  
ATOM   4461  CD2 TYR A 290     -15.354 -22.665  12.655  1.00  0.550          C  
ATOM   4462  CE1 TYR A 290     -12.872 -21.724  11.910  1.00  0.550          C  
ATOM   4463  CE2 TYR A 290     -14.298 -22.657  13.559  1.00  0.550          C  
ATOM   4464  CZ  TYR A 290     -13.073 -22.189  13.192  1.00  0.550          C  
ATOM   4465  OH  TYR A 290     -12.029 -22.172  14.107  1.00  0.550          O  
ATOM   4466  H   TYR A 290     -18.119 -22.101   8.575  1.00  0.470          H  
ATOM   4467  HA  TYR A 290     -15.498 -23.157   8.704  1.00  0.470          H  
ATOM   4468 1HB  TYR A 290     -16.337 -21.137   9.907  1.00  0.660          H  
ATOM   4469 2HB  TYR A 290     -17.251 -22.172  10.966  1.00  0.660          H  
ATOM   4470  HD1 TYR A 290     -13.747 -21.323   9.984  1.00  0.660          H  
ATOM   4471  HD2 TYR A 290     -16.332 -23.031  12.965  1.00  0.660          H  
ATOM   4472  HE1 TYR A 290     -11.894 -21.365  11.625  1.00  0.660          H  
ATOM   4473  HE2 TYR A 290     -14.439 -23.007  14.573  1.00  0.660          H  
ATOM   4474  HH  TYR A 290     -12.334 -22.509  14.982  1.00  0.660          H  
ATOM   4475  N   GLN A 291     -17.751 -24.958  10.337  1.00  0.410          N  
ATOM   4476  CA  GLN A 291     -18.078 -26.263  10.926  1.00  0.400          C  
ATOM   4477  C   GLN A 291     -17.821 -27.392   9.928  1.00  0.350          C  
ATOM   4478  O   GLN A 291     -17.343 -28.466  10.299  1.00  0.340          O  
ATOM   4479  CB  GLN A 291     -19.558 -26.277  11.344  1.00  0.560          C  
ATOM   4480  CG  GLN A 291     -19.875 -25.397  12.517  1.00  0.560          C  
ATOM   4481  CD  GLN A 291     -21.356 -25.164  12.740  1.00  0.560          C  
ATOM   4482  OE1 GLN A 291     -22.196 -25.698  12.015  1.00  0.560          O  
ATOM   4483  NE2 GLN A 291     -21.679 -24.370  13.746  1.00  0.560          N  
ATOM   4484  H   GLN A 291     -18.486 -24.250  10.307  1.00  0.490          H  
ATOM   4485  HA  GLN A 291     -17.447 -26.427  11.792  1.00  0.480          H  
ATOM   4486 1HB  GLN A 291     -20.175 -25.968  10.520  1.00  0.680          H  
ATOM   4487 2HB  GLN A 291     -19.848 -27.292  11.600  1.00  0.680          H  
ATOM   4488 1HG  GLN A 291     -19.531 -25.942  13.363  1.00  0.680          H  
ATOM   4489 2HG  GLN A 291     -19.355 -24.451  12.450  1.00  0.680          H  
ATOM   4490 1HE2 GLN A 291     -22.642 -24.192  13.953  1.00  0.680          H  
ATOM   4491 2HE2 GLN A 291     -20.952 -23.978  14.313  1.00  0.680          H  
ATOM   4492  N   ALA A 292     -18.072 -27.116   8.646  1.00  0.350          N  
ATOM   4493  CA  ALA A 292     -17.884 -28.061   7.547  1.00  0.320          C  
ATOM   4494  C   ALA A 292     -16.409 -28.187   7.135  1.00  0.340          C  
ATOM   4495  O   ALA A 292     -16.078 -28.955   6.221  1.00  0.420          O  
ATOM   4496  CB  ALA A 292     -18.703 -27.630   6.335  1.00  0.460          C  
ATOM   4497  H   ALA A 292     -18.515 -26.214   8.438  1.00  0.420          H  
ATOM   4498  HA  ALA A 292     -18.227 -29.037   7.885  1.00  0.380          H  
ATOM   4499 1HB  ALA A 292     -18.583 -28.354   5.534  1.00  0.550          H  
ATOM   4500 2HB  ALA A 292     -19.755 -27.563   6.616  1.00  0.550          H  
ATOM   4501 3HB  ALA A 292     -18.360 -26.658   5.996  1.00  0.550          H  
ATOM   4502  N   GLY A 293     -15.521 -27.422   7.780  1.00  0.260          N  
ATOM   4503  CA  GLY A 293     -14.105 -27.456   7.481  1.00  0.270          C  
ATOM   4504  C   GLY A 293     -13.609 -26.341   6.566  1.00  0.280          C  
ATOM   4505  O   GLY A 293     -12.481 -26.428   6.078  1.00  0.290          O  
ATOM   4506  H   GLY A 293     -15.821 -26.801   8.535  1.00  0.310          H  
ATOM   4507 1HA  GLY A 293     -13.559 -27.411   8.423  1.00  0.320          H  
ATOM   4508 2HA  GLY A 293     -13.863 -28.418   7.034  1.00  0.320          H  
ATOM   4509  N   CYS A 294     -14.432 -25.311   6.302  1.00  0.300          N  
ATOM   4510  CA  CYS A 294     -14.009 -24.220   5.430  1.00  0.310          C  
ATOM   4511  C   CYS A 294     -13.236 -23.163   6.159  1.00  0.340          C  
ATOM   4512  O   CYS A 294     -13.562 -22.787   7.285  1.00  0.370          O  
ATOM   4513  CB  CYS A 294     -15.194 -23.471   4.834  1.00  0.430          C  
ATOM   4514  SG  CYS A 294     -16.302 -24.453   3.881  1.00  0.430          S  
ATOM   4515  H   CYS A 294     -15.362 -25.233   6.721  1.00  0.360          H  
ATOM   4516  HA  CYS A 294     -13.374 -24.594   4.648  1.00  0.370          H  
ATOM   4517 1HB  CYS A 294     -15.740 -22.980   5.624  1.00  0.520          H  
ATOM   4518 2HB  CYS A 294     -14.808 -22.685   4.185  1.00  0.520          H  
ATOM   4519  HG  CYS A 294     -16.826 -25.074   4.958  1.00  0.520          H  
ATOM   4520  N   SER A 295     -12.259 -22.613   5.480  1.00  0.310          N  
ATOM   4521  CA  SER A 295     -11.569 -21.471   6.009  1.00  0.320          C  
ATOM   4522  C   SER A 295     -12.366 -20.288   5.582  1.00  0.310          C  
ATOM   4523  O   SER A 295     -12.944 -20.294   4.493  1.00  0.300          O  
ATOM   4524  CB  SER A 295     -10.176 -21.335   5.456  1.00  0.440          C  
ATOM   4525  OG  SER A 295      -9.365 -22.369   5.869  1.00  0.440          O  
ATOM   4526  H   SER A 295     -12.012 -22.979   4.561  1.00  0.370          H  
ATOM   4527  HA  SER A 295     -11.547 -21.521   7.094  1.00  0.380          H  
ATOM   4528 1HB  SER A 295     -10.236 -21.329   4.368  1.00  0.530          H  
ATOM   4529 2HB  SER A 295      -9.746 -20.382   5.769  1.00  0.530          H  
ATOM   4530  HG  SER A 295      -8.902 -22.041   6.654  1.00  0.530          H  
ATOM   4531  N   LEU A 296     -12.385 -19.269   6.403  1.00  0.300          N  
ATOM   4532  CA  LEU A 296     -13.037 -18.037   6.040  1.00  0.280          C  
ATOM   4533  C   LEU A 296     -11.980 -16.981   5.753  1.00  0.270          C  
ATOM   4534  O   LEU A 296     -10.942 -16.921   6.425  1.00  0.260          O  
ATOM   4535  CB  LEU A 296     -13.974 -17.597   7.173  1.00  0.400          C  
ATOM   4536  CG  LEU A 296     -15.122 -18.593   7.576  1.00  0.400          C  
ATOM   4537  CD1 LEU A 296     -15.861 -18.012   8.778  1.00  0.400          C  
ATOM   4538  CD2 LEU A 296     -16.107 -18.821   6.384  1.00  0.400          C  
ATOM   4539  H   LEU A 296     -11.905 -19.365   7.297  1.00  0.360          H  
ATOM   4540  HA  LEU A 296     -13.611 -18.188   5.135  1.00  0.340          H  
ATOM   4541 1HB  LEU A 296     -13.373 -17.420   8.056  1.00  0.480          H  
ATOM   4542 2HB  LEU A 296     -14.423 -16.681   6.896  1.00  0.480          H  
ATOM   4543  HG  LEU A 296     -14.687 -19.554   7.872  1.00  0.480          H  
ATOM   4544 1HD1 LEU A 296     -16.651 -18.697   9.086  1.00  0.480          H  
ATOM   4545 2HD1 LEU A 296     -15.166 -17.876   9.597  1.00  0.480          H  
ATOM   4546 3HD1 LEU A 296     -16.296 -17.052   8.510  1.00  0.480          H  
ATOM   4547 1HD2 LEU A 296     -16.898 -19.511   6.697  1.00  0.480          H  
ATOM   4548 2HD2 LEU A 296     -16.553 -17.873   6.082  1.00  0.480          H  
ATOM   4549 3HD2 LEU A 296     -15.575 -19.253   5.539  1.00  0.480          H  
ATOM   4550  N   ARG A 297     -12.239 -16.130   4.769  1.00  0.260          N  
ATOM   4551  CA  ARG A 297     -11.316 -15.035   4.488  1.00  0.250          C  
ATOM   4552  C   ARG A 297     -11.993 -13.686   4.318  1.00  0.260          C  
ATOM   4553  O   ARG A 297     -12.842 -13.507   3.444  1.00  0.270          O  
ATOM   4554  CB  ARG A 297     -10.457 -15.304   3.269  1.00  0.350          C  
ATOM   4555  CG  ARG A 297      -9.464 -14.190   2.962  1.00  0.350          C  
ATOM   4556  CD  ARG A 297      -8.576 -14.503   1.840  1.00  0.350          C  
ATOM   4557  NE  ARG A 297      -9.225 -14.553   0.527  1.00  0.350          N  
ATOM   4558  CZ  ARG A 297      -8.548 -14.622  -0.635  1.00  0.350          C  
ATOM   4559  NH1 ARG A 297      -7.213 -14.625  -0.663  1.00  0.350          N  
ATOM   4560  NH2 ARG A 297      -9.246 -14.685  -1.753  1.00  0.350          N  
ATOM   4561  H   ARG A 297     -13.099 -16.265   4.232  1.00  0.310          H  
ATOM   4562  HA  ARG A 297     -10.653 -14.978   5.322  1.00  0.300          H  
ATOM   4563 1HB  ARG A 297      -9.887 -16.219   3.429  1.00  0.420          H  
ATOM   4564 2HB  ARG A 297     -11.056 -15.445   2.420  1.00  0.420          H  
ATOM   4565 1HG  ARG A 297      -9.998 -13.274   2.699  1.00  0.420          H  
ATOM   4566 2HG  ARG A 297      -8.844 -14.006   3.844  1.00  0.420          H  
ATOM   4567 1HD  ARG A 297      -7.778 -13.766   1.804  1.00  0.420          H  
ATOM   4568 2HD  ARG A 297      -8.171 -15.476   2.018  1.00  0.420          H  
ATOM   4569  HE  ARG A 297     -10.262 -14.580   0.441  1.00  0.420          H  
ATOM   4570 1HH1 ARG A 297      -6.662 -14.578   0.202  1.00  0.420          H  
ATOM   4571 2HH1 ARG A 297      -6.730 -14.675  -1.548  1.00  0.420          H  
ATOM   4572 1HH2 ARG A 297     -10.288 -14.683  -1.689  1.00  0.420          H  
ATOM   4573 2HH2 ARG A 297      -8.788 -14.735  -2.647  1.00  0.420          H  
ATOM   4574  N   LEU A 298     -11.595 -12.718   5.139  1.00  0.260          N  
ATOM   4575  CA  LEU A 298     -12.184 -11.379   5.055  1.00  0.280          C  
ATOM   4576  C   LEU A 298     -11.260 -10.553   4.165  1.00  0.270          C  
ATOM   4577  O   LEU A 298     -10.074 -10.375   4.458  1.00  0.250          O  
ATOM   4578  CB  LEU A 298     -12.373 -10.749   6.454  1.00  0.380          C  
ATOM   4579  CG  LEU A 298     -13.070  -9.349   6.559  1.00  0.380          C  
ATOM   4580  CD1 LEU A 298     -14.560  -9.453   6.088  1.00  0.380          C  
ATOM   4581  CD2 LEU A 298     -12.991  -8.867   8.031  1.00  0.380          C  
ATOM   4582  H   LEU A 298     -10.869 -12.950   5.823  1.00  0.310          H  
ATOM   4583  HA  LEU A 298     -13.154 -11.454   4.569  1.00  0.340          H  
ATOM   4584 1HB  LEU A 298     -12.902 -11.455   7.092  1.00  0.460          H  
ATOM   4585 2HB  LEU A 298     -11.408 -10.583   6.851  1.00  0.460          H  
ATOM   4586  HG  LEU A 298     -12.559  -8.631   5.922  1.00  0.460          H  
ATOM   4587 1HD1 LEU A 298     -15.035  -8.487   6.176  1.00  0.460          H  
ATOM   4588 2HD1 LEU A 298     -14.613  -9.778   5.054  1.00  0.460          H  
ATOM   4589 3HD1 LEU A 298     -15.094 -10.169   6.716  1.00  0.460          H  
ATOM   4590 1HD2 LEU A 298     -13.465  -7.894   8.123  1.00  0.460          H  
ATOM   4591 2HD2 LEU A 298     -13.503  -9.570   8.678  1.00  0.460          H  
ATOM   4592 3HD2 LEU A 298     -11.956  -8.798   8.336  1.00  0.460          H  
ATOM   4593  N   LEU A 299     -11.810 -10.037   3.071  1.00  0.280          N  
ATOM   4594  CA  LEU A 299     -11.041  -9.363   2.030  1.00  0.270          C  
ATOM   4595  C   LEU A 299     -10.707  -7.901   2.270  1.00  0.270          C  
ATOM   4596  O   LEU A 299      -9.954  -7.299   1.502  1.00  0.270          O  
ATOM   4597  CB  LEU A 299     -11.854  -9.475   0.740  1.00  0.380          C  
ATOM   4598  CG  LEU A 299     -12.121 -10.927   0.244  1.00  0.380          C  
ATOM   4599  CD1 LEU A 299     -13.088 -10.892  -0.926  1.00  0.380          C  
ATOM   4600  CD2 LEU A 299     -10.821 -11.591  -0.164  1.00  0.380          C  
ATOM   4601  H   LEU A 299     -12.809 -10.187   2.911  1.00  0.340          H  
ATOM   4602  HA  LEU A 299     -10.103  -9.884   1.931  1.00  0.320          H  
ATOM   4603 1HB  LEU A 299     -12.816  -8.994   0.896  1.00  0.460          H  
ATOM   4604 2HB  LEU A 299     -11.327  -8.940  -0.049  1.00  0.460          H  
ATOM   4605  HG  LEU A 299     -12.587 -11.512   1.041  1.00  0.460          H  
ATOM   4606 1HD1 LEU A 299     -13.290 -11.917  -1.264  1.00  0.460          H  
ATOM   4607 2HD1 LEU A 299     -14.023 -10.434  -0.619  1.00  0.460          H  
ATOM   4608 3HD1 LEU A 299     -12.666 -10.321  -1.746  1.00  0.460          H  
ATOM   4609 1HD2 LEU A 299     -11.050 -12.594  -0.510  1.00  0.460          H  
ATOM   4610 2HD2 LEU A 299     -10.352 -11.027  -0.969  1.00  0.460          H  
ATOM   4611 3HD2 LEU A 299     -10.140 -11.654   0.672  1.00  0.460          H  
ATOM   4612  N   CYS A 300     -11.284  -7.317   3.298  1.00  0.270          N  
ATOM   4613  CA  CYS A 300     -11.007  -5.927   3.583  1.00  0.270          C  
ATOM   4614  C   CYS A 300     -11.267  -5.571   5.033  1.00  0.270          C  
ATOM   4615  O   CYS A 300     -12.149  -4.757   5.298  1.00  0.280          O  
ATOM   4616  CB  CYS A 300     -11.872  -5.036   2.696  1.00  0.380          C  
ATOM   4617  SG  CYS A 300     -13.615  -5.238   2.972  1.00  0.380          S  
ATOM   4618  H   CYS A 300     -11.895  -7.871   3.878  1.00  0.320          H  
ATOM   4619  HA  CYS A 300      -9.968  -5.724   3.333  1.00  0.320          H  
ATOM   4620 1HB  CYS A 300     -11.629  -3.994   2.875  1.00  0.450          H  
ATOM   4621 2HB  CYS A 300     -11.665  -5.248   1.645  1.00  0.450          H  
ATOM   4622  HG  CYS A 300     -13.565  -4.839   4.266  1.00  0.450          H  
ATOM   4623  N   PRO A 301     -10.510  -6.106   6.003  1.00  0.260          N  
ATOM   4624  CA  PRO A 301     -10.718  -5.873   7.419  1.00  0.270          C  
ATOM   4625  C   PRO A 301     -10.591  -4.412   7.804  1.00  0.270          C  
ATOM   4626  O   PRO A 301     -11.275  -3.967   8.722  1.00  0.270          O  
ATOM   4627  CB  PRO A 301      -9.600  -6.693   8.060  1.00  0.410          C  
ATOM   4628  CG  PRO A 301      -8.571  -6.863   6.947  1.00  0.410          C  
ATOM   4629  CD  PRO A 301      -9.363  -6.970   5.687  1.00  0.410          C  
ATOM   4630  HA  PRO A 301     -11.700  -6.263   7.709  1.00  0.320          H  
ATOM   4631 1HB  PRO A 301      -9.198  -6.156   8.928  1.00  0.490          H  
ATOM   4632 2HB  PRO A 301      -9.998  -7.626   8.435  1.00  0.490          H  
ATOM   4633 1HG  PRO A 301      -7.939  -5.980   6.918  1.00  0.490          H  
ATOM   4634 2HG  PRO A 301      -7.905  -7.715   7.108  1.00  0.490          H  
ATOM   4635 1HD  PRO A 301      -8.746  -6.575   4.872  1.00  0.490          H  
ATOM   4636 2HD  PRO A 301      -9.676  -8.010   5.504  1.00  0.490          H  
ATOM   4637  N   GLN A 302      -9.840  -3.631   7.027  1.00  0.270          N  
ATOM   4638  CA  GLN A 302      -9.670  -2.210   7.300  1.00  0.270          C  
ATOM   4639  C   GLN A 302     -10.946  -1.416   7.050  1.00  0.270          C  
ATOM   4640  O   GLN A 302     -11.059  -0.260   7.447  1.00  0.270          O  
ATOM   4641  CB  GLN A 302      -8.551  -1.664   6.436  1.00  0.380          C  
ATOM   4642  CG  GLN A 302      -8.875  -1.588   4.968  1.00  0.380          C  
ATOM   4643  CD  GLN A 302      -8.682  -2.884   4.289  1.00  0.380          C  
ATOM   4644  OE1 GLN A 302      -8.216  -3.859   4.887  1.00  0.380          O  
ATOM   4645  NE2 GLN A 302      -9.056  -2.932   3.046  1.00  0.380          N  
ATOM   4646  H   GLN A 302      -9.272  -4.031   6.276  1.00  0.320          H  
ATOM   4647  HA  GLN A 302      -9.395  -2.094   8.350  1.00  0.320          H  
ATOM   4648 1HB  GLN A 302      -8.289  -0.672   6.757  1.00  0.450          H  
ATOM   4649 2HB  GLN A 302      -7.701  -2.295   6.567  1.00  0.450          H  
ATOM   4650 1HG  GLN A 302      -9.881  -1.226   4.780  1.00  0.450          H  
ATOM   4651 2HG  GLN A 302      -8.166  -0.904   4.526  1.00  0.450          H  
ATOM   4652 1HE2 GLN A 302      -8.924  -3.773   2.514  1.00  0.450          H  
ATOM   4653 2HE2 GLN A 302      -9.460  -2.117   2.621  1.00  0.450          H  
ATOM   4654  N   ALA A 303     -11.912  -2.027   6.364  1.00  0.280          N  
ATOM   4655  CA  ALA A 303     -13.169  -1.369   6.088  1.00  0.270          C  
ATOM   4656  C   ALA A 303     -14.106  -1.518   7.277  1.00  0.270          C  
ATOM   4657  O   ALA A 303     -15.187  -0.915   7.313  1.00  0.270          O  
ATOM   4658  CB  ALA A 303     -13.815  -1.949   4.845  1.00  0.380          C  
ATOM   4659  H   ALA A 303     -11.789  -2.992   6.050  1.00  0.340          H  
ATOM   4660  HA  ALA A 303     -12.969  -0.315   5.931  1.00  0.320          H  
ATOM   4661 1HB  ALA A 303     -14.748  -1.432   4.649  1.00  0.460          H  
ATOM   4662 2HB  ALA A 303     -13.145  -1.831   3.996  1.00  0.460          H  
ATOM   4663 3HB  ALA A 303     -14.014  -3.002   5.014  1.00  0.460          H  
ATOM   4664  N   PHE A 304     -13.723  -2.371   8.232  1.00  0.280          N  
ATOM   4665  CA  PHE A 304     -14.574  -2.655   9.366  1.00  0.290          C  
ATOM   4666  C   PHE A 304     -13.885  -2.391  10.725  1.00  0.280          C  
ATOM   4667  O   PHE A 304     -14.542  -1.979  11.683  1.00  0.280          O  
ATOM   4668  CB  PHE A 304     -14.986  -4.107   9.280  1.00  0.400          C  
ATOM   4669  CG  PHE A 304     -15.633  -4.507   7.976  1.00  0.400          C  
ATOM   4670  CD1 PHE A 304     -14.937  -5.325   7.103  1.00  0.400          C  
ATOM   4671  CD2 PHE A 304     -16.894  -4.077   7.603  1.00  0.400          C  
ATOM   4672  CE1 PHE A 304     -15.478  -5.711   5.906  1.00  0.400          C  
ATOM   4673  CE2 PHE A 304     -17.437  -4.465   6.386  1.00  0.400          C  
ATOM   4674  CZ  PHE A 304     -16.722  -5.285   5.541  1.00  0.400          C  
ATOM   4675  H   PHE A 304     -12.821  -2.835   8.171  1.00  0.340          H  
ATOM   4676  HA  PHE A 304     -15.460  -2.023   9.305  1.00  0.350          H  
ATOM   4677 1HB  PHE A 304     -14.100  -4.717   9.410  1.00  0.480          H  
ATOM   4678 2HB  PHE A 304     -15.678  -4.324  10.079  1.00  0.480          H  
ATOM   4679  HD1 PHE A 304     -13.944  -5.664   7.375  1.00  0.480          H  
ATOM   4680  HD2 PHE A 304     -17.462  -3.421   8.269  1.00  0.480          H  
ATOM   4681  HE1 PHE A 304     -14.911  -6.357   5.246  1.00  0.480          H  
ATOM   4682  HE2 PHE A 304     -18.430  -4.120   6.096  1.00  0.480          H  
ATOM   4683  HZ  PHE A 304     -17.148  -5.591   4.585  1.00  0.480          H  
ATOM   4684  N   SER A 305     -12.569  -2.652  10.815  1.00  0.270          N  
ATOM   4685  CA  SER A 305     -11.800  -2.517  12.059  1.00  0.270          C  
ATOM   4686  C   SER A 305     -10.906  -1.301  12.094  1.00  0.270          C  
ATOM   4687  O   SER A 305      -9.954  -1.185  11.312  1.00  0.270          O  
ATOM   4688  CB  SER A 305     -10.926  -3.737  12.322  1.00  0.380          C  
ATOM   4689  OG  SER A 305     -10.027  -3.502  13.398  1.00  0.380          O  
ATOM   4690  H   SER A 305     -12.080  -2.994   9.997  1.00  0.320          H  
ATOM   4691  HA  SER A 305     -12.511  -2.431  12.881  1.00  0.320          H  
ATOM   4692 1HB  SER A 305     -11.549  -4.562  12.582  1.00  0.450          H  
ATOM   4693 2HB  SER A 305     -10.380  -4.010  11.422  1.00  0.450          H  
ATOM   4694  HG  SER A 305      -9.688  -4.379  13.658  1.00  0.450          H  
ATOM   4695  N   THR A 306     -11.171  -0.412  13.047  1.00  0.270          N  
ATOM   4696  CA  THR A 306     -10.395   0.804  13.180  1.00  0.260          C  
ATOM   4697  C   THR A 306      -8.932   0.486  13.427  1.00  0.250          C  
ATOM   4698  O   THR A 306      -8.067   1.123  12.834  1.00  0.240          O  
ATOM   4699  CB  THR A 306     -10.913   1.698  14.330  1.00  0.370          C  
ATOM   4700  OG1 THR A 306     -12.267   2.090  14.064  1.00  0.370          O  
ATOM   4701  CG2 THR A 306     -10.034   2.958  14.429  1.00  0.370          C  
ATOM   4702  H   THR A 306     -11.963  -0.561  13.658  1.00  0.320          H  
ATOM   4703  HA  THR A 306     -10.472   1.366  12.249  1.00  0.310          H  
ATOM   4704  HB  THR A 306     -10.877   1.152  15.272  1.00  0.440          H  
ATOM   4705  HG1 THR A 306     -12.628   2.544  14.833  1.00  0.440          H  
ATOM   4706 1HG2 THR A 306     -10.404   3.593  15.230  1.00  0.440          H  
ATOM   4707 2HG2 THR A 306      -9.007   2.684  14.644  1.00  0.440          H  
ATOM   4708 3HG2 THR A 306     -10.072   3.504  13.486  1.00  0.440          H  
ATOM   4709  N   THR A 307      -8.638  -0.478  14.309  1.00  0.250          N  
ATOM   4710  CA  THR A 307      -7.245  -0.777  14.624  1.00  0.240          C  
ATOM   4711  C   THR A 307      -6.507  -1.283  13.385  1.00  0.240          C  
ATOM   4712  O   THR A 307      -5.374  -0.857  13.136  1.00  0.230          O  
ATOM   4713  CB  THR A 307      -7.091  -1.802  15.774  1.00  0.340          C  
ATOM   4714  OG1 THR A 307      -7.729  -1.309  16.964  1.00  0.340          O  
ATOM   4715  CG2 THR A 307      -5.581  -1.941  16.094  1.00  0.340          C  
ATOM   4716  H   THR A 307      -9.378  -0.979  14.780  1.00  0.300          H  
ATOM   4717  HA  THR A 307      -6.763   0.148  14.944  1.00  0.290          H  
ATOM   4718  HB  THR A 307      -7.516  -2.773  15.495  1.00  0.410          H  
ATOM   4719  HG1 THR A 307      -7.731  -2.018  17.632  1.00  0.410          H  
ATOM   4720 1HG2 THR A 307      -5.454  -2.628  16.923  1.00  0.410          H  
ATOM   4721 2HG2 THR A 307      -5.036  -2.309  15.238  1.00  0.410          H  
ATOM   4722 3HG2 THR A 307      -5.188  -0.968  16.374  1.00  0.410          H  
ATOM   4723  N   VAL A 308      -7.124  -2.191  12.604  1.00  0.250          N  
ATOM   4724  CA  VAL A 308      -6.454  -2.693  11.396  1.00  0.250          C  
ATOM   4725  C   VAL A 308      -6.230  -1.552  10.423  1.00  0.250          C  
ATOM   4726  O   VAL A 308      -5.172  -1.466   9.791  1.00  0.250          O  
ATOM   4727  CB  VAL A 308      -7.229  -3.828  10.689  1.00  0.350          C  
ATOM   4728  CG1 VAL A 308      -6.566  -4.152   9.314  1.00  0.350          C  
ATOM   4729  CG2 VAL A 308      -7.212  -5.079  11.565  1.00  0.350          C  
ATOM   4730  H   VAL A 308      -8.054  -2.525  12.867  1.00  0.300          H  
ATOM   4731  HA  VAL A 308      -5.485  -3.089  11.684  1.00  0.300          H  
ATOM   4732  HB  VAL A 308      -8.255  -3.508  10.508  1.00  0.420          H  
ATOM   4733 1HG1 VAL A 308      -7.113  -4.946   8.835  1.00  0.420          H  
ATOM   4734 2HG1 VAL A 308      -6.578  -3.281   8.662  1.00  0.420          H  
ATOM   4735 3HG1 VAL A 308      -5.535  -4.465   9.470  1.00  0.420          H  
ATOM   4736 1HG2 VAL A 308      -7.757  -5.881  11.073  1.00  0.420          H  
ATOM   4737 2HG2 VAL A 308      -6.186  -5.393  11.733  1.00  0.420          H  
ATOM   4738 3HG2 VAL A 308      -7.677  -4.860  12.522  1.00  0.420          H  
ATOM   4739  N   TRP A 309      -7.238  -0.704  10.271  1.00  0.250          N  
ATOM   4740  CA  TRP A 309      -7.159   0.437   9.401  1.00  0.260          C  
ATOM   4741  C   TRP A 309      -6.018   1.363   9.809  1.00  0.240          C  
ATOM   4742  O   TRP A 309      -5.219   1.746   8.958  1.00  0.230          O  
ATOM   4743  CB  TRP A 309      -8.504   1.152   9.426  1.00  0.360          C  
ATOM   4744  CG  TRP A 309      -8.562   2.343   8.640  1.00  0.360          C  
ATOM   4745  CD1 TRP A 309      -8.874   2.445   7.338  1.00  0.360          C  
ATOM   4746  CD2 TRP A 309      -8.323   3.672   9.102  1.00  0.360          C  
ATOM   4747  NE1 TRP A 309      -8.821   3.745   6.957  1.00  0.360          N  
ATOM   4748  CE2 TRP A 309      -8.480   4.502   8.023  1.00  0.360          C  
ATOM   4749  CE3 TRP A 309      -7.995   4.215  10.340  1.00  0.360          C  
ATOM   4750  CZ2 TRP A 309      -8.311   5.836   8.122  1.00  0.360          C  
ATOM   4751  CZ3 TRP A 309      -7.829   5.571  10.444  1.00  0.360          C  
ATOM   4752  CH2 TRP A 309      -7.977   6.365   9.357  1.00  0.360          C  
ATOM   4753  H   TRP A 309      -8.112  -0.857  10.784  1.00  0.300          H  
ATOM   4754  HA  TRP A 309      -6.960   0.089   8.394  1.00  0.310          H  
ATOM   4755 1HB  TRP A 309      -9.279   0.473   9.086  1.00  0.430          H  
ATOM   4756 2HB  TRP A 309      -8.749   1.415  10.442  1.00  0.430          H  
ATOM   4757  HD1 TRP A 309      -9.131   1.606   6.688  1.00  0.430          H  
ATOM   4758  HE1 TRP A 309      -9.011   4.107   6.052  1.00  0.430          H  
ATOM   4759  HE3 TRP A 309      -7.885   3.575  11.194  1.00  0.430          H  
ATOM   4760  HZ2 TRP A 309      -8.429   6.469   7.280  1.00  0.430          H  
ATOM   4761  HZ3 TRP A 309      -7.582   5.989  11.412  1.00  0.430          H  
ATOM   4762  HH2 TRP A 309      -7.840   7.437   9.453  1.00  0.430          H  
ATOM   4763  N   GLN A 310      -5.896   1.689  11.106  1.00  0.230          N  
ATOM   4764  CA  GLN A 310      -4.822   2.568  11.559  1.00  0.210          C  
ATOM   4765  C   GLN A 310      -3.471   1.904  11.310  1.00  0.190          C  
ATOM   4766  O   GLN A 310      -2.527   2.543  10.847  1.00  0.180          O  
ATOM   4767  CB  GLN A 310      -4.948   2.867  13.053  1.00  0.300          C  
ATOM   4768  CG  GLN A 310      -6.131   3.720  13.436  1.00  0.300          C  
ATOM   4769  CD  GLN A 310      -6.205   3.944  14.907  1.00  0.300          C  
ATOM   4770  OE1 GLN A 310      -5.466   3.306  15.661  1.00  0.300          O  
ATOM   4771  NE2 GLN A 310      -7.086   4.835  15.342  1.00  0.300          N  
ATOM   4772  H   GLN A 310      -6.590   1.349  11.775  1.00  0.280          H  
ATOM   4773  HA  GLN A 310      -4.870   3.499  11.001  1.00  0.250          H  
ATOM   4774 1HB  GLN A 310      -5.037   1.922  13.596  1.00  0.360          H  
ATOM   4775 2HB  GLN A 310      -4.044   3.363  13.403  1.00  0.360          H  
ATOM   4776 1HG  GLN A 310      -6.090   4.653  12.923  1.00  0.360          H  
ATOM   4777 2HG  GLN A 310      -7.018   3.212  13.161  1.00  0.360          H  
ATOM   4778 1HE2 GLN A 310      -7.172   5.013  16.324  1.00  0.360          H  
ATOM   4779 2HE2 GLN A 310      -7.669   5.329  14.699  1.00  0.360          H  
ATOM   4780  N   PHE A 311      -3.383   0.595  11.564  1.00  0.190          N  
ATOM   4781  CA  PHE A 311      -2.153  -0.162  11.370  1.00  0.170          C  
ATOM   4782  C   PHE A 311      -1.654  -0.001   9.938  1.00  0.170          C  
ATOM   4783  O   PHE A 311      -0.485   0.347   9.719  1.00  0.150          O  
ATOM   4784  CB  PHE A 311      -2.420  -1.639  11.730  1.00  0.250          C  
ATOM   4785  CG  PHE A 311      -1.343  -2.665  11.464  1.00  0.250          C  
ATOM   4786  CD1 PHE A 311      -0.251  -2.830  12.312  1.00  0.250          C  
ATOM   4787  CD2 PHE A 311      -1.465  -3.511  10.358  1.00  0.250          C  
ATOM   4788  CE1 PHE A 311       0.697  -3.804  12.049  1.00  0.250          C  
ATOM   4789  CE2 PHE A 311      -0.525  -4.479  10.100  1.00  0.250          C  
ATOM   4790  CZ  PHE A 311       0.554  -4.624  10.940  1.00  0.250          C  
ATOM   4791  H   PHE A 311      -4.191   0.107  11.963  1.00  0.230          H  
ATOM   4792  HA  PHE A 311      -1.401   0.234  12.048  1.00  0.200          H  
ATOM   4793 1HB  PHE A 311      -2.673  -1.691  12.788  1.00  0.300          H  
ATOM   4794 2HB  PHE A 311      -3.296  -1.964  11.205  1.00  0.300          H  
ATOM   4795  HD1 PHE A 311      -0.149  -2.185  13.184  1.00  0.300          H  
ATOM   4796  HD2 PHE A 311      -2.325  -3.394   9.694  1.00  0.300          H  
ATOM   4797  HE1 PHE A 311       1.556  -3.925  12.710  1.00  0.300          H  
ATOM   4798  HE2 PHE A 311      -0.631  -5.131   9.232  1.00  0.300          H  
ATOM   4799  HZ  PHE A 311       1.295  -5.385  10.726  1.00  0.300          H  
ATOM   4800  N   LEU A 312      -2.541  -0.245   8.968  1.00  0.190          N  
ATOM   4801  CA  LEU A 312      -2.189  -0.130   7.559  1.00  0.200          C  
ATOM   4802  C   LEU A 312      -1.975   1.323   7.137  1.00  0.190          C  
ATOM   4803  O   LEU A 312      -1.074   1.629   6.350  1.00  0.180          O  
ATOM   4804  CB  LEU A 312      -3.314  -0.696   6.699  1.00  0.280          C  
ATOM   4805  CG  LEU A 312      -3.609  -2.181   6.773  1.00  0.280          C  
ATOM   4806  CD1 LEU A 312      -4.835  -2.429   5.943  1.00  0.280          C  
ATOM   4807  CD2 LEU A 312      -2.455  -2.978   6.292  1.00  0.280          C  
ATOM   4808  H   LEU A 312      -3.489  -0.539   9.232  1.00  0.230          H  
ATOM   4809  HA  LEU A 312      -1.262  -0.666   7.391  1.00  0.240          H  
ATOM   4810 1HB  LEU A 312      -4.226  -0.195   7.013  1.00  0.330          H  
ATOM   4811 2HB  LEU A 312      -3.120  -0.442   5.651  1.00  0.330          H  
ATOM   4812  HG  LEU A 312      -3.833  -2.458   7.799  1.00  0.330          H  
ATOM   4813 1HD1 LEU A 312      -5.117  -3.473   5.977  1.00  0.330          H  
ATOM   4814 2HD1 LEU A 312      -5.624  -1.826   6.340  1.00  0.330          H  
ATOM   4815 3HD1 LEU A 312      -4.644  -2.142   4.912  1.00  0.330          H  
ATOM   4816 1HD2 LEU A 312      -2.692  -4.028   6.347  1.00  0.330          H  
ATOM   4817 2HD2 LEU A 312      -2.227  -2.717   5.265  1.00  0.330          H  
ATOM   4818 3HD2 LEU A 312      -1.603  -2.775   6.917  1.00  0.330          H  
ATOM   4819  N   ALA A 313      -2.801   2.239   7.676  1.00  0.210          N  
ATOM   4820  CA  ALA A 313      -2.746   3.659   7.338  1.00  0.200          C  
ATOM   4821  C   ALA A 313      -1.380   4.240   7.683  1.00  0.170          C  
ATOM   4822  O   ALA A 313      -0.902   5.163   7.016  1.00  0.150          O  
ATOM   4823  CB  ALA A 313      -3.855   4.439   8.045  1.00  0.280          C  
ATOM   4824  H   ALA A 313      -3.536   1.938   8.316  1.00  0.250          H  
ATOM   4825  HA  ALA A 313      -2.900   3.744   6.272  1.00  0.240          H  
ATOM   4826 1HB  ALA A 313      -3.819   5.490   7.750  1.00  0.340          H  
ATOM   4827 2HB  ALA A 313      -4.828   4.024   7.772  1.00  0.340          H  
ATOM   4828 3HB  ALA A 313      -3.717   4.358   9.115  1.00  0.340          H  
ATOM   4829  N   VAL A 314      -0.777   3.730   8.759  1.00  0.160          N  
ATOM   4830  CA  VAL A 314       0.544   4.143   9.182  1.00  0.150          C  
ATOM   4831  C   VAL A 314       1.630   3.414   8.374  1.00  0.150          C  
ATOM   4832  O   VAL A 314       2.462   4.057   7.741  1.00  0.140          O  
ATOM   4833  CB  VAL A 314       0.693   3.908  10.708  1.00  0.210          C  
ATOM   4834  CG1 VAL A 314       2.117   4.168  11.190  1.00  0.210          C  
ATOM   4835  CG2 VAL A 314      -0.250   4.825  11.433  1.00  0.210          C  
ATOM   4836  H   VAL A 314      -1.284   3.039   9.323  1.00  0.190          H  
ATOM   4837  HA  VAL A 314       0.643   5.212   8.995  1.00  0.180          H  
ATOM   4838  HB  VAL A 314       0.426   2.880  10.931  1.00  0.260          H  
ATOM   4839 1HG1 VAL A 314       2.185   3.994  12.263  1.00  0.260          H  
ATOM   4840 2HG1 VAL A 314       2.763   3.476  10.680  1.00  0.260          H  
ATOM   4841 3HG1 VAL A 314       2.408   5.198  10.971  1.00  0.260          H  
ATOM   4842 1HG2 VAL A 314      -0.181   4.650  12.506  1.00  0.260          H  
ATOM   4843 2HG2 VAL A 314       0.000   5.861  11.213  1.00  0.260          H  
ATOM   4844 3HG2 VAL A 314      -1.250   4.619  11.099  1.00  0.260          H  
ATOM   4845  N   LEU A 315       1.585   2.081   8.301  1.00  0.160          N  
ATOM   4846  CA  LEU A 315       2.640   1.350   7.595  1.00  0.160          C  
ATOM   4847  C   LEU A 315       2.782   1.697   6.112  1.00  0.160          C  
ATOM   4848  O   LEU A 315       3.908   1.764   5.598  1.00  0.170          O  
ATOM   4849  CB  LEU A 315       2.416  -0.159   7.690  1.00  0.220          C  
ATOM   4850  CG  LEU A 315       2.608  -0.835   9.048  1.00  0.220          C  
ATOM   4851  CD1 LEU A 315       2.169  -2.234   8.935  1.00  0.220          C  
ATOM   4852  CD2 LEU A 315       4.079  -0.792   9.474  1.00  0.220          C  
ATOM   4853  H   LEU A 315       0.855   1.569   8.807  1.00  0.190          H  
ATOM   4854  HA  LEU A 315       3.583   1.602   8.070  1.00  0.190          H  
ATOM   4855 1HB  LEU A 315       1.396  -0.369   7.361  1.00  0.270          H  
ATOM   4856 2HB  LEU A 315       3.093  -0.625   7.010  1.00  0.270          H  
ATOM   4857  HG  LEU A 315       1.991  -0.360   9.783  1.00  0.270          H  
ATOM   4858 1HD1 LEU A 315       2.299  -2.714   9.893  1.00  0.270          H  
ATOM   4859 2HD1 LEU A 315       1.117  -2.272   8.641  1.00  0.270          H  
ATOM   4860 3HD1 LEU A 315       2.773  -2.726   8.200  1.00  0.270          H  
ATOM   4861 1HD2 LEU A 315       4.194  -1.304  10.422  1.00  0.270          H  
ATOM   4862 2HD2 LEU A 315       4.681  -1.288   8.723  1.00  0.270          H  
ATOM   4863 3HD2 LEU A 315       4.419   0.234   9.586  1.00  0.270          H  
ATOM   4864  N   GLN A 316       1.672   1.979   5.421  1.00  0.160          N  
ATOM   4865  CA  GLN A 316       1.715   2.305   3.992  1.00  0.160          C  
ATOM   4866  C   GLN A 316       2.623   3.510   3.703  1.00  0.160          C  
ATOM   4867  O   GLN A 316       3.150   3.642   2.592  1.00  0.170          O  
ATOM   4868  CB  GLN A 316       0.306   2.628   3.472  1.00  0.220          C  
ATOM   4869  CG  GLN A 316      -0.231   3.945   4.014  1.00  0.220          C  
ATOM   4870  CD  GLN A 316      -1.677   4.295   3.662  1.00  0.220          C  
ATOM   4871  OE1 GLN A 316      -2.333   3.665   2.802  1.00  0.220          O  
ATOM   4872  NE2 GLN A 316      -2.171   5.334   4.342  1.00  0.220          N  
ATOM   4873  H   GLN A 316       0.756   1.910   5.880  1.00  0.190          H  
ATOM   4874  HA  GLN A 316       2.097   1.444   3.447  1.00  0.190          H  
ATOM   4875 1HB  GLN A 316       0.317   2.675   2.384  1.00  0.270          H  
ATOM   4876 2HB  GLN A 316      -0.381   1.837   3.770  1.00  0.270          H  
ATOM   4877 1HG  GLN A 316      -0.142   3.914   5.085  1.00  0.270          H  
ATOM   4878 2HG  GLN A 316       0.369   4.764   3.626  1.00  0.270          H  
ATOM   4879 1HE2 GLN A 316      -3.121   5.701   4.176  1.00  0.270          H  
ATOM   4880 2HE2 GLN A 316      -1.600   5.755   5.084  1.00  0.270          H  
ATOM   4881  N   GLU A 317       2.836   4.366   4.712  1.00  0.170          N  
ATOM   4882  CA  GLU A 317       3.632   5.560   4.537  1.00  0.170          C  
ATOM   4883  C   GLU A 317       5.115   5.248   4.456  1.00  0.170          C  
ATOM   4884  O   GLU A 317       5.866   5.989   3.824  1.00  0.180          O  
ATOM   4885  CB  GLU A 317       3.348   6.552   5.655  1.00  0.240          C  
ATOM   4886  CG  GLU A 317       1.920   7.086   5.649  1.00  0.240          C  
ATOM   4887  CD  GLU A 317       1.559   7.766   4.376  1.00  0.240          C  
ATOM   4888  OE1 GLU A 317       2.451   8.150   3.670  1.00  0.240          O  
ATOM   4889  OE2 GLU A 317       0.396   7.911   4.105  1.00  0.240          O  
ATOM   4890  H   GLU A 317       2.444   4.182   5.640  1.00  0.200          H  
ATOM   4891  HA  GLU A 317       3.351   6.010   3.590  1.00  0.200          H  
ATOM   4892 1HB  GLU A 317       3.512   6.075   6.608  1.00  0.290          H  
ATOM   4893 2HB  GLU A 317       4.035   7.397   5.585  1.00  0.290          H  
ATOM   4894 1HG  GLU A 317       1.234   6.252   5.815  1.00  0.290          H  
ATOM   4895 2HG  GLU A 317       1.803   7.785   6.476  1.00  0.290          H  
ATOM   4896  N   GLN A 318       5.572   4.179   5.109  1.00  0.180          N  
ATOM   4897  CA  GLN A 318       6.980   3.852   5.003  1.00  0.180          C  
ATOM   4898  C   GLN A 318       7.137   3.005   3.760  1.00  0.190          C  
ATOM   4899  O   GLN A 318       8.128   3.100   3.045  1.00  0.190          O  
ATOM   4900  CB  GLN A 318       7.536   3.102   6.204  1.00  0.250          C  
ATOM   4901  CG  GLN A 318       9.053   2.878   6.104  1.00  0.250          C  
ATOM   4902  CD  GLN A 318       9.578   2.183   7.281  1.00  0.250          C  
ATOM   4903  OE1 GLN A 318       8.818   1.493   7.927  1.00  0.250          O  
ATOM   4904  NE2 GLN A 318      10.852   2.338   7.599  1.00  0.250          N  
ATOM   4905  H   GLN A 318       4.943   3.553   5.612  1.00  0.220          H  
ATOM   4906  HA  GLN A 318       7.554   4.767   4.869  1.00  0.220          H  
ATOM   4907 1HB  GLN A 318       7.349   3.664   7.110  1.00  0.300          H  
ATOM   4908 2HB  GLN A 318       7.035   2.135   6.299  1.00  0.300          H  
ATOM   4909 1HG  GLN A 318       9.274   2.265   5.230  1.00  0.300          H  
ATOM   4910 2HG  GLN A 318       9.550   3.843   6.020  1.00  0.300          H  
ATOM   4911 1HE2 GLN A 318      11.209   1.863   8.407  1.00  0.300          H  
ATOM   4912 2HE2 GLN A 318      11.447   2.921   7.047  1.00  0.300          H  
ATOM   4913  N   PHE A 319       6.151   2.141   3.504  1.00  0.190          N  
ATOM   4914  CA  PHE A 319       6.256   1.242   2.370  1.00  0.180          C  
ATOM   4915  C   PHE A 319       6.360   2.002   1.040  1.00  0.180          C  
ATOM   4916  O   PHE A 319       7.087   1.567   0.143  1.00  0.180          O  
ATOM   4917  CB  PHE A 319       5.077   0.248   2.312  1.00  0.260          C  
ATOM   4918  CG  PHE A 319       5.111  -0.928   3.344  1.00  0.260          C  
ATOM   4919  CD1 PHE A 319       4.000  -1.214   4.144  1.00  0.260          C  
ATOM   4920  CD2 PHE A 319       6.234  -1.756   3.492  1.00  0.260          C  
ATOM   4921  CE1 PHE A 319       4.010  -2.278   5.035  1.00  0.260          C  
ATOM   4922  CE2 PHE A 319       6.236  -2.811   4.392  1.00  0.260          C  
ATOM   4923  CZ  PHE A 319       5.121  -3.070   5.160  1.00  0.260          C  
ATOM   4924  H   PHE A 319       5.338   2.088   4.124  1.00  0.230          H  
ATOM   4925  HA  PHE A 319       7.171   0.670   2.498  1.00  0.220          H  
ATOM   4926 1HB  PHE A 319       4.151   0.793   2.456  1.00  0.310          H  
ATOM   4927 2HB  PHE A 319       5.029  -0.190   1.311  1.00  0.310          H  
ATOM   4928  HD1 PHE A 319       3.113  -0.598   4.058  1.00  0.310          H  
ATOM   4929  HD2 PHE A 319       7.123  -1.574   2.888  1.00  0.310          H  
ATOM   4930  HE1 PHE A 319       3.131  -2.483   5.636  1.00  0.310          H  
ATOM   4931  HE2 PHE A 319       7.124  -3.437   4.488  1.00  0.310          H  
ATOM   4932  HZ  PHE A 319       5.123  -3.904   5.863  1.00  0.310          H  
ATOM   4933  N   GLY A 320       5.610   3.106   0.881  1.00  0.170          N  
ATOM   4934  CA  GLY A 320       5.647   3.864  -0.372  1.00  0.170          C  
ATOM   4935  C   GLY A 320       4.746   3.211  -1.409  1.00  0.210          C  
ATOM   4936  O   GLY A 320       4.843   3.456  -2.614  1.00  0.260          O  
ATOM   4937  H   GLY A 320       4.991   3.423   1.633  1.00  0.200          H  
ATOM   4938 1HA  GLY A 320       5.317   4.886  -0.186  1.00  0.200          H  
ATOM   4939 2HA  GLY A 320       6.672   3.914  -0.738  1.00  0.200          H  
ATOM   4940  N   SER A 321       3.877   2.358  -0.915  1.00  0.230          N  
ATOM   4941  CA  SER A 321       2.937   1.587  -1.691  1.00  0.240          C  
ATOM   4942  C   SER A 321       1.756   1.288  -0.803  1.00  0.230          C  
ATOM   4943  O   SER A 321       1.910   1.105   0.405  1.00  0.250          O  
ATOM   4944  CB  SER A 321       3.568   0.319  -2.198  1.00  0.330          C  
ATOM   4945  OG  SER A 321       2.644  -0.415  -2.947  1.00  0.330          O  
ATOM   4946  H   SER A 321       3.879   2.239   0.087  1.00  0.280          H  
ATOM   4947  HA  SER A 321       2.601   2.178  -2.542  1.00  0.290          H  
ATOM   4948 1HB  SER A 321       4.436   0.557  -2.807  1.00  0.400          H  
ATOM   4949 2HB  SER A 321       3.914  -0.274  -1.350  1.00  0.400          H  
ATOM   4950  HG  SER A 321       2.568   0.040  -3.794  1.00  0.400          H  
ATOM   4951  N   MET A 322       0.567   1.250  -1.368  1.00  0.210          N  
ATOM   4952  CA  MET A 322      -0.570   0.967  -0.527  1.00  0.220          C  
ATOM   4953  C   MET A 322      -0.448  -0.417   0.089  1.00  0.200          C  
ATOM   4954  O   MET A 322      -0.001  -1.379  -0.545  1.00  0.190          O  
ATOM   4955  CB  MET A 322      -1.864   1.194  -1.315  1.00  0.300          C  
ATOM   4956  CG  MET A 322      -3.150   0.921  -0.555  1.00  0.300          C  
ATOM   4957  SD  MET A 322      -3.654  -0.799  -0.642  1.00  0.300          S  
ATOM   4958  CE  MET A 322      -4.509  -0.800  -2.223  1.00  0.300          C  
ATOM   4959  H   MET A 322       0.461   1.396  -2.361  1.00  0.250          H  
ATOM   4960  HA  MET A 322      -0.569   1.683   0.295  1.00  0.260          H  
ATOM   4961 1HB  MET A 322      -1.902   2.234  -1.644  1.00  0.360          H  
ATOM   4962 2HB  MET A 322      -1.854   0.573  -2.206  1.00  0.360          H  
ATOM   4963 1HG  MET A 322      -3.034   1.193   0.494  1.00  0.360          H  
ATOM   4964 2HG  MET A 322      -3.945   1.519  -0.961  1.00  0.360          H  
ATOM   4965 1HE  MET A 322      -4.895  -1.799  -2.424  1.00  0.360          H  
ATOM   4966 2HE  MET A 322      -5.341  -0.091  -2.191  1.00  0.360          H  
ATOM   4967 3HE  MET A 322      -3.825  -0.513  -3.020  1.00  0.360          H  
ATOM   4968  N   ALA A 323      -0.772  -0.479   1.371  1.00  0.210          N  
ATOM   4969  CA  ALA A 323      -0.738  -1.705   2.131  1.00  0.230          C  
ATOM   4970  C   ALA A 323      -2.144  -2.130   2.467  1.00  0.230          C  
ATOM   4971  O   ALA A 323      -2.892  -1.371   3.084  1.00  0.250          O  
ATOM   4972  CB  ALA A 323       0.092  -1.519   3.388  1.00  0.310          C  
ATOM   4973  H   ALA A 323      -1.099   0.365   1.810  1.00  0.250          H  
ATOM   4974  HA  ALA A 323      -0.299  -2.482   1.515  1.00  0.280          H  
ATOM   4975 1HB  ALA A 323       0.113  -2.449   3.922  1.00  0.380          H  
ATOM   4976 2HB  ALA A 323       1.101  -1.232   3.107  1.00  0.380          H  
ATOM   4977 3HB  ALA A 323      -0.352  -0.744   4.013  1.00  0.380          H  
ATOM   4978  N   GLY A 324      -2.518  -3.304   1.995  1.00  0.230          N  
ATOM   4979  CA  GLY A 324      -3.850  -3.826   2.230  1.00  0.220          C  
ATOM   4980  C   GLY A 324      -3.714  -5.034   3.117  1.00  0.210          C  
ATOM   4981  O   GLY A 324      -2.620  -5.305   3.628  1.00  0.200          O  
ATOM   4982  H   GLY A 324      -1.831  -3.862   1.478  1.00  0.280          H  
ATOM   4983 1HA  GLY A 324      -4.476  -3.076   2.707  1.00  0.260          H  
ATOM   4984 2HA  GLY A 324      -4.316  -4.095   1.284  1.00  0.260          H  
ATOM   4985  N   SER A 325      -4.800  -5.771   3.310  1.00  0.220          N  
ATOM   4986  CA  SER A 325      -4.711  -6.949   4.147  1.00  0.210          C  
ATOM   4987  C   SER A 325      -5.880  -7.902   3.971  1.00  0.220          C  
ATOM   4988  O   SER A 325      -6.923  -7.544   3.424  1.00  0.230          O  
ATOM   4989  CB  SER A 325      -4.563  -6.561   5.606  1.00  0.300          C  
ATOM   4990  OG  SER A 325      -5.694  -5.932   6.079  1.00  0.300          O  
ATOM   4991  H   SER A 325      -5.683  -5.525   2.887  1.00  0.260          H  
ATOM   4992  HA  SER A 325      -3.812  -7.479   3.844  1.00  0.250          H  
ATOM   4993 1HB  SER A 325      -4.383  -7.449   6.189  1.00  0.360          H  
ATOM   4994 2HB  SER A 325      -3.710  -5.929   5.741  1.00  0.360          H  
ATOM   4995  HG  SER A 325      -5.483  -5.643   6.968  1.00  0.360          H  
ATOM   4996  N   ASN A 326      -5.687  -9.122   4.465  1.00  0.210          N  
ATOM   4997  CA  ASN A 326      -6.715 -10.166   4.477  1.00  0.220          C  
ATOM   4998  C   ASN A 326      -6.709 -10.928   5.798  1.00  0.220          C  
ATOM   4999  O   ASN A 326      -5.648 -11.222   6.356  1.00  0.220          O  
ATOM   5000  CB  ASN A 326      -6.501 -11.176   3.350  1.00  0.300          C  
ATOM   5001  CG  ASN A 326      -6.723 -10.684   1.945  1.00  0.300          C  
ATOM   5002  OD1 ASN A 326      -7.846 -10.567   1.474  1.00  0.300          O  
ATOM   5003  ND2 ASN A 326      -5.653 -10.422   1.248  1.00  0.300          N  
ATOM   5004  H   ASN A 326      -4.755  -9.300   4.848  1.00  0.250          H  
ATOM   5005  HA  ASN A 326      -7.694  -9.697   4.369  1.00  0.260          H  
ATOM   5006 1HB  ASN A 326      -5.481 -11.518   3.404  1.00  0.360          H  
ATOM   5007 2HB  ASN A 326      -7.145 -12.037   3.525  1.00  0.360          H  
ATOM   5008 1HD2 ASN A 326      -5.738 -10.100   0.304  1.00  0.360          H  
ATOM   5009 2HD2 ASN A 326      -4.754 -10.558   1.655  1.00  0.360          H  
ATOM   5010  N   VAL A 327      -7.891 -11.275   6.294  1.00  0.230          N  
ATOM   5011  CA  VAL A 327      -7.982 -12.069   7.526  1.00  0.240          C  
ATOM   5012  C   VAL A 327      -8.303 -13.500   7.214  1.00  0.240          C  
ATOM   5013  O   VAL A 327      -9.319 -13.775   6.594  1.00  0.250          O  
ATOM   5014  CB  VAL A 327      -9.089 -11.578   8.463  1.00  0.330          C  
ATOM   5015  CG1 VAL A 327      -9.172 -12.448   9.682  1.00  0.330          C  
ATOM   5016  CG2 VAL A 327      -8.835 -10.183   8.843  1.00  0.330          C  
ATOM   5017  H   VAL A 327      -8.732 -10.989   5.778  1.00  0.280          H  
ATOM   5018  HA  VAL A 327      -7.027 -12.027   8.047  1.00  0.290          H  
ATOM   5019  HB  VAL A 327     -10.014 -11.666   7.972  1.00  0.400          H  
ATOM   5020 1HG1 VAL A 327      -9.963 -12.096  10.293  1.00  0.400          H  
ATOM   5021 2HG1 VAL A 327      -9.382 -13.484   9.419  1.00  0.400          H  
ATOM   5022 3HG1 VAL A 327      -8.223 -12.393  10.225  1.00  0.400          H  
ATOM   5023 1HG2 VAL A 327      -9.625  -9.827   9.492  1.00  0.400          H  
ATOM   5024 2HG2 VAL A 327      -7.889 -10.130   9.360  1.00  0.400          H  
ATOM   5025 3HG2 VAL A 327      -8.804  -9.594   7.950  1.00  0.400          H  
ATOM   5026  N   TYR A 328      -7.485 -14.414   7.695  1.00  0.230          N  
ATOM   5027  CA  TYR A 328      -7.683 -15.830   7.446  1.00  0.230          C  
ATOM   5028  C   TYR A 328      -8.043 -16.595   8.713  1.00  0.240          C  
ATOM   5029  O   TYR A 328      -7.276 -16.595   9.673  1.00  0.240          O  
ATOM   5030  CB  TYR A 328      -6.394 -16.421   6.885  1.00  0.320          C  
ATOM   5031  CG  TYR A 328      -5.995 -15.905   5.543  1.00  0.320          C  
ATOM   5032  CD1 TYR A 328      -5.314 -14.699   5.433  1.00  0.320          C  
ATOM   5033  CD2 TYR A 328      -6.278 -16.649   4.416  1.00  0.320          C  
ATOM   5034  CE1 TYR A 328      -4.941 -14.249   4.196  1.00  0.320          C  
ATOM   5035  CE2 TYR A 328      -5.893 -16.195   3.184  1.00  0.320          C  
ATOM   5036  CZ  TYR A 328      -5.233 -14.996   3.066  1.00  0.320          C  
ATOM   5037  OH  TYR A 328      -4.868 -14.533   1.817  1.00  0.320          O  
ATOM   5038  H   TYR A 328      -6.685 -14.093   8.235  1.00  0.280          H  
ATOM   5039  HA  TYR A 328      -8.498 -15.957   6.732  1.00  0.280          H  
ATOM   5040 1HB  TYR A 328      -5.581 -16.213   7.577  1.00  0.390          H  
ATOM   5041 2HB  TYR A 328      -6.495 -17.502   6.819  1.00  0.390          H  
ATOM   5042  HD1 TYR A 328      -5.079 -14.110   6.324  1.00  0.390          H  
ATOM   5043  HD2 TYR A 328      -6.805 -17.599   4.506  1.00  0.390          H  
ATOM   5044  HE1 TYR A 328      -4.418 -13.316   4.105  1.00  0.390          H  
ATOM   5045  HE2 TYR A 328      -6.117 -16.783   2.294  1.00  0.390          H  
ATOM   5046  HH  TYR A 328      -4.357 -13.721   1.916  1.00  0.390          H  
ATOM   5047  N   LEU A 329      -9.199 -17.261   8.718  1.00  0.250          N  
ATOM   5048  CA  LEU A 329      -9.639 -18.069   9.867  1.00  0.250          C  
ATOM   5049  C   LEU A 329      -9.875 -19.522   9.438  1.00  0.270          C  
ATOM   5050  O   LEU A 329     -10.766 -19.812   8.638  1.00  0.270          O  
ATOM   5051  CB  LEU A 329     -10.920 -17.472  10.500  1.00  0.350          C  
ATOM   5052  CG  LEU A 329     -11.570 -18.293  11.683  1.00  0.350          C  
ATOM   5053  CD1 LEU A 329     -10.616 -18.378  12.904  1.00  0.350          C  
ATOM   5054  CD2 LEU A 329     -12.898 -17.661  12.098  1.00  0.350          C  
ATOM   5055  H   LEU A 329      -9.795 -17.187   7.888  1.00  0.300          H  
ATOM   5056  HA  LEU A 329      -8.848 -18.060  10.612  1.00  0.300          H  
ATOM   5057 1HB  LEU A 329     -10.683 -16.482  10.874  1.00  0.420          H  
ATOM   5058 2HB  LEU A 329     -11.666 -17.366   9.719  1.00  0.420          H  
ATOM   5059  HG  LEU A 329     -11.755 -19.275  11.334  1.00  0.420          H  
ATOM   5060 1HD1 LEU A 329     -11.089 -18.971  13.690  1.00  0.420          H  
ATOM   5061 2HD1 LEU A 329      -9.684 -18.854  12.624  1.00  0.420          H  
ATOM   5062 3HD1 LEU A 329     -10.411 -17.380  13.284  1.00  0.420          H  
ATOM   5063 1HD2 LEU A 329     -13.355 -18.257  12.894  1.00  0.420          H  
ATOM   5064 2HD2 LEU A 329     -12.720 -16.650  12.461  1.00  0.420          H  
ATOM   5065 3HD2 LEU A 329     -13.564 -17.631  11.246  1.00  0.420          H  
ATOM   5066  N   THR A 330      -9.087 -20.448   9.980  1.00  0.270          N  
ATOM   5067  CA  THR A 330      -9.162 -21.855   9.574  1.00  0.280          C  
ATOM   5068  C   THR A 330      -9.459 -22.774  10.777  1.00  0.300          C  
ATOM   5069  O   THR A 330      -8.880 -22.595  11.853  1.00  0.320          O  
ATOM   5070  CB  THR A 330      -7.837 -22.249   8.859  1.00  0.390          C  
ATOM   5071  OG1 THR A 330      -7.677 -21.408   7.714  1.00  0.390          O  
ATOM   5072  CG2 THR A 330      -7.825 -23.708   8.367  1.00  0.390          C  
ATOM   5073  H   THR A 330      -8.395 -20.140  10.671  1.00  0.320          H  
ATOM   5074  HA  THR A 330      -9.952 -21.932   8.844  1.00  0.340          H  
ATOM   5075  HB  THR A 330      -7.009 -22.091   9.547  1.00  0.470          H  
ATOM   5076  HG1 THR A 330      -7.536 -20.505   8.021  1.00  0.470          H  
ATOM   5077 1HG2 THR A 330      -6.876 -23.919   7.878  1.00  0.470          H  
ATOM   5078 2HG2 THR A 330      -7.948 -24.376   9.191  1.00  0.470          H  
ATOM   5079 3HG2 THR A 330      -8.619 -23.883   7.664  1.00  0.470          H  
ATOM   5080  N   PRO A 331     -10.409 -23.727  10.665  1.00  0.320          N  
ATOM   5081  CA  PRO A 331     -10.778 -24.684  11.693  1.00  0.340          C  
ATOM   5082  C   PRO A 331      -9.679 -25.736  11.881  1.00  0.330          C  
ATOM   5083  O   PRO A 331      -8.841 -25.899  10.995  1.00  0.320          O  
ATOM   5084  CB  PRO A 331     -12.096 -25.262  11.154  1.00  0.510          C  
ATOM   5085  CG  PRO A 331     -12.012 -25.106   9.667  1.00  0.510          C  
ATOM   5086  CD  PRO A 331     -11.229 -23.852   9.429  1.00  0.510          C  
ATOM   5087  HA  PRO A 331     -10.950 -24.108  12.604  1.00  0.410          H  
ATOM   5088 1HB  PRO A 331     -12.192 -26.319  11.443  1.00  0.610          H  
ATOM   5089 2HB  PRO A 331     -12.959 -24.738  11.587  1.00  0.610          H  
ATOM   5090 1HG  PRO A 331     -11.559 -25.989   9.201  1.00  0.610          H  
ATOM   5091 2HG  PRO A 331     -13.035 -25.014   9.253  1.00  0.610          H  
ATOM   5092 1HD  PRO A 331     -10.632 -24.028   8.542  1.00  0.610          H  
ATOM   5093 2HD  PRO A 331     -11.911 -23.000   9.309  1.00  0.610          H  
ATOM   5094  N   PRO A 332      -9.647 -26.454  13.015  1.00  0.340          N  
ATOM   5095  CA  PRO A 332      -8.711 -27.528  13.318  1.00  0.330          C  
ATOM   5096  C   PRO A 332      -8.732 -28.617  12.265  1.00  0.310          C  
ATOM   5097  O   PRO A 332      -9.759 -28.832  11.624  1.00  0.320          O  
ATOM   5098  CB  PRO A 332      -9.247 -28.078  14.632  1.00  0.490          C  
ATOM   5099  CG  PRO A 332      -9.991 -26.949  15.259  1.00  0.490          C  
ATOM   5100  CD  PRO A 332     -10.624 -26.202  14.106  1.00  0.490          C  
ATOM   5101  HA  PRO A 332      -7.701 -27.123  13.442  1.00  0.400          H  
ATOM   5102 1HB  PRO A 332      -9.886 -28.950  14.439  1.00  0.590          H  
ATOM   5103 2HB  PRO A 332      -8.417 -28.429  15.224  1.00  0.590          H  
ATOM   5104 1HG  PRO A 332     -10.714 -27.374  15.946  1.00  0.590          H  
ATOM   5105 2HG  PRO A 332      -9.322 -26.336  15.866  1.00  0.590          H  
ATOM   5106 1HD  PRO A 332     -11.605 -26.627  13.859  1.00  0.590          H  
ATOM   5107 2HD  PRO A 332     -10.684 -25.156  14.395  1.00  0.590          H  
ATOM   5108  N   ASN A 333      -7.604 -29.315  12.105  1.00  0.290          N  
ATOM   5109  CA  ASN A 333      -7.480 -30.400  11.131  1.00  0.280          C  
ATOM   5110  C   ASN A 333      -7.989 -30.037   9.742  1.00  0.290          C  
ATOM   5111  O   ASN A 333      -8.722 -30.813   9.123  1.00  0.290          O  
ATOM   5112  CB  ASN A 333      -8.192 -31.661  11.603  1.00  0.400          C  
ATOM   5113  CG  ASN A 333      -7.537 -32.317  12.758  1.00  0.400          C  
ATOM   5114  OD1 ASN A 333      -6.311 -32.501  12.755  1.00  0.400          O  
ATOM   5115  ND2 ASN A 333      -8.312 -32.667  13.764  1.00  0.400          N  
ATOM   5116  H   ASN A 333      -6.792 -29.098  12.699  1.00  0.350          H  
ATOM   5117  HA  ASN A 333      -6.416 -30.627  11.026  1.00  0.340          H  
ATOM   5118 1HB  ASN A 333      -9.220 -31.419  11.873  1.00  0.480          H  
ATOM   5119 2HB  ASN A 333      -8.235 -32.379  10.786  1.00  0.480          H  
ATOM   5120 1HD2 ASN A 333      -7.909 -33.099  14.610  1.00  0.480          H  
ATOM   5121 2HD2 ASN A 333      -9.294 -32.495  13.720  1.00  0.480          H  
ATOM   5122  N   SER A 334      -7.565 -28.893   9.220  1.00  0.300          N  
ATOM   5123  CA  SER A 334      -8.001 -28.507   7.890  1.00  0.310          C  
ATOM   5124  C   SER A 334      -6.994 -27.585   7.215  1.00  0.330          C  
ATOM   5125  O   SER A 334      -6.117 -26.996   7.858  1.00  0.400          O  
ATOM   5126  CB  SER A 334      -9.318 -27.758   7.937  1.00  0.430          C  
ATOM   5127  OG  SER A 334      -9.124 -26.453   8.399  1.00  0.430          O  
ATOM   5128  H   SER A 334      -6.979 -28.286   9.767  1.00  0.360          H  
ATOM   5129  HA  SER A 334      -8.114 -29.405   7.282  1.00  0.370          H  
ATOM   5130 1HB  SER A 334      -9.762 -27.731   6.944  1.00  0.520          H  
ATOM   5131 2HB  SER A 334     -10.015 -28.276   8.598  1.00  0.520          H  
ATOM   5132  HG  SER A 334      -9.073 -26.462   9.380  1.00  0.520          H  
ATOM   5133  N   GLN A 335      -7.160 -27.455   5.902  1.00  0.280          N  
ATOM   5134  CA  GLN A 335      -6.386 -26.584   5.029  1.00  0.270          C  
ATOM   5135  C   GLN A 335      -7.355 -25.898   4.088  1.00  0.260          C  
ATOM   5136  O   GLN A 335      -8.136 -26.583   3.426  1.00  0.270          O  
ATOM   5137  CB  GLN A 335      -5.355 -27.402   4.246  1.00  0.380          C  
ATOM   5138  CG  GLN A 335      -4.509 -26.594   3.280  1.00  0.380          C  
ATOM   5139  CD  GLN A 335      -3.380 -27.392   2.682  1.00  0.380          C  
ATOM   5140  OE1 GLN A 335      -3.010 -28.447   3.197  1.00  0.380          O  
ATOM   5141  NE2 GLN A 335      -2.829 -26.915   1.578  1.00  0.380          N  
ATOM   5142  H   GLN A 335      -7.907 -27.992   5.477  1.00  0.340          H  
ATOM   5143  HA  GLN A 335      -5.877 -25.826   5.628  1.00  0.320          H  
ATOM   5144 1HB  GLN A 335      -4.686 -27.902   4.946  1.00  0.460          H  
ATOM   5145 2HB  GLN A 335      -5.865 -28.174   3.669  1.00  0.460          H  
ATOM   5146 1HG  GLN A 335      -5.132 -26.256   2.459  1.00  0.460          H  
ATOM   5147 2HG  GLN A 335      -4.099 -25.746   3.787  1.00  0.460          H  
ATOM   5148 1HE2 GLN A 335      -2.083 -27.414   1.148  1.00  0.460          H  
ATOM   5149 2HE2 GLN A 335      -3.196 -26.056   1.153  1.00  0.460          H  
ATOM   5150  N   GLY A 336      -7.328 -24.561   4.047  1.00  0.260          N  
ATOM   5151  CA  GLY A 336      -8.262 -23.783   3.226  1.00  0.260          C  
ATOM   5152  C   GLY A 336      -7.806 -23.401   1.829  1.00  0.310          C  
ATOM   5153  O   GLY A 336      -8.551 -22.761   1.087  1.00  0.520          O  
ATOM   5154  H   GLY A 336      -6.665 -24.064   4.630  1.00  0.310          H  
ATOM   5155 1HA  GLY A 336      -9.211 -24.311   3.166  1.00  0.310          H  
ATOM   5156 2HA  GLY A 336      -8.472 -22.863   3.747  1.00  0.310          H  
ATOM   5157  N   PHE A 337      -6.584 -23.735   1.463  1.00  0.250          N  
ATOM   5158  CA  PHE A 337      -6.125 -23.342   0.141  1.00  0.250          C  
ATOM   5159  C   PHE A 337      -5.034 -24.221  -0.426  1.00  0.230          C  
ATOM   5160  O   PHE A 337      -4.237 -24.819   0.301  1.00  0.250          O  
ATOM   5161  CB  PHE A 337      -5.661 -21.877   0.160  1.00  0.350          C  
ATOM   5162  CG  PHE A 337      -4.513 -21.517   1.133  1.00  0.350          C  
ATOM   5163  CD1 PHE A 337      -3.185 -21.535   0.728  1.00  0.350          C  
ATOM   5164  CD2 PHE A 337      -4.777 -21.119   2.437  1.00  0.350          C  
ATOM   5165  CE1 PHE A 337      -2.162 -21.158   1.570  1.00  0.350          C  
ATOM   5166  CE2 PHE A 337      -3.741 -20.756   3.295  1.00  0.350          C  
ATOM   5167  CZ  PHE A 337      -2.431 -20.773   2.853  1.00  0.350          C  
ATOM   5168  H   PHE A 337      -5.991 -24.253   2.093  1.00  0.300          H  
ATOM   5169  HA  PHE A 337      -6.976 -23.410  -0.538  1.00  0.300          H  
ATOM   5170 1HB  PHE A 337      -5.328 -21.608  -0.845  1.00  0.420          H  
ATOM   5171 2HB  PHE A 337      -6.509 -21.238   0.391  1.00  0.420          H  
ATOM   5172  HD1 PHE A 337      -2.949 -21.832  -0.282  1.00  0.420          H  
ATOM   5173  HD2 PHE A 337      -5.812 -21.088   2.784  1.00  0.420          H  
ATOM   5174  HE1 PHE A 337      -1.132 -21.158   1.202  1.00  0.420          H  
ATOM   5175  HE2 PHE A 337      -3.963 -20.446   4.310  1.00  0.420          H  
ATOM   5176  HZ  PHE A 337      -1.614 -20.476   3.515  1.00  0.420          H  
ATOM   5177  N   ALA A 338      -4.979 -24.233  -1.751  1.00  0.210          N  
ATOM   5178  CA  ALA A 338      -3.963 -24.930  -2.510  1.00  0.210          C  
ATOM   5179  C   ALA A 338      -2.678 -24.158  -2.412  1.00  0.230          C  
ATOM   5180  O   ALA A 338      -2.746 -22.934  -2.307  1.00  0.250          O  
ATOM   5181  CB  ALA A 338      -4.349 -25.038  -3.966  1.00  0.290          C  
ATOM   5182  H   ALA A 338      -5.675 -23.702  -2.249  1.00  0.250          H  
ATOM   5183  HA  ALA A 338      -3.854 -25.915  -2.085  1.00  0.250          H  
ATOM   5184 1HB  ALA A 338      -3.566 -25.566  -4.519  1.00  0.350          H  
ATOM   5185 2HB  ALA A 338      -5.269 -25.566  -4.069  1.00  0.350          H  
ATOM   5186 3HB  ALA A 338      -4.459 -24.037  -4.362  1.00  0.350          H  
ATOM   5187  N   PRO A 339      -1.510 -24.794  -2.476  1.00  0.240          N  
ATOM   5188  CA  PRO A 339      -0.241 -24.116  -2.515  1.00  0.230          C  
ATOM   5189  C   PRO A 339      -0.240 -23.124  -3.675  1.00  0.210          C  
ATOM   5190  O   PRO A 339      -0.687 -23.456  -4.780  1.00  0.220          O  
ATOM   5191  CB  PRO A 339       0.725 -25.272  -2.749  1.00  0.350          C  
ATOM   5192  CG  PRO A 339       0.029 -26.486  -2.163  1.00  0.350          C  
ATOM   5193  CD  PRO A 339      -1.426 -26.274  -2.446  1.00  0.350          C  
ATOM   5194  HA  PRO A 339      -0.078 -23.619  -1.559  1.00  0.280          H  
ATOM   5195 1HB  PRO A 339       0.935 -25.376  -3.806  1.00  0.410          H  
ATOM   5196 2HB  PRO A 339       1.668 -25.046  -2.246  1.00  0.410          H  
ATOM   5197 1HG  PRO A 339       0.422 -27.411  -2.633  1.00  0.410          H  
ATOM   5198 2HG  PRO A 339       0.211 -26.576  -1.098  1.00  0.410          H  
ATOM   5199 1HD  PRO A 339      -1.726 -26.717  -3.399  1.00  0.410          H  
ATOM   5200 2HD  PRO A 339      -1.972 -26.699  -1.594  1.00  0.410          H  
ATOM   5201  N   HIS A 340       0.267 -21.919  -3.434  1.00  0.190          N  
ATOM   5202  CA  HIS A 340       0.303 -20.892  -4.490  1.00  0.180          C  
ATOM   5203  C   HIS A 340       1.277 -19.769  -4.192  1.00  0.190          C  
ATOM   5204  O   HIS A 340       1.703 -19.610  -3.047  1.00  0.170          O  
ATOM   5205  CB  HIS A 340      -1.086 -20.277  -4.746  1.00  0.260          C  
ATOM   5206  CG  HIS A 340      -1.683 -19.498  -3.612  1.00  0.260          C  
ATOM   5207  ND1 HIS A 340      -2.368 -20.095  -2.583  1.00  0.260          N  
ATOM   5208  CD2 HIS A 340      -1.705 -18.162  -3.357  1.00  0.260          C  
ATOM   5209  CE1 HIS A 340      -2.799 -19.158  -1.743  1.00  0.260          C  
ATOM   5210  NE2 HIS A 340      -2.415 -17.986  -2.192  1.00  0.260          N  
ATOM   5211  H   HIS A 340       0.602 -21.719  -2.482  1.00  0.230          H  
ATOM   5212  HA  HIS A 340       0.621 -21.346  -5.421  1.00  0.220          H  
ATOM   5213 1HB  HIS A 340      -1.031 -19.606  -5.601  1.00  0.310          H  
ATOM   5214 2HB  HIS A 340      -1.787 -21.069  -5.013  1.00  0.310          H  
ATOM   5215  HD1 HIS A 340      -2.491 -21.113  -2.472  1.00  0.310          H  
ATOM   5216  HD2 HIS A 340      -1.296 -17.295  -3.887  1.00  0.310          H  
ATOM   5217  HE1 HIS A 340      -3.373 -19.401  -0.868  1.00  0.310          H  
ATOM   5218  N   TYR A 341       1.662 -18.999  -5.218  1.00  0.200          N  
ATOM   5219  CA  TYR A 341       2.423 -17.784  -4.917  1.00  0.200          C  
ATOM   5220  C   TYR A 341       1.558 -16.554  -5.144  1.00  0.230          C  
ATOM   5221  O   TYR A 341       0.631 -16.539  -5.965  1.00  0.250          O  
ATOM   5222  CB  TYR A 341       3.769 -17.611  -5.668  1.00  0.280          C  
ATOM   5223  CG  TYR A 341       3.819 -17.579  -7.178  1.00  0.280          C  
ATOM   5224  CD1 TYR A 341       3.459 -16.441  -7.887  1.00  0.280          C  
ATOM   5225  CD2 TYR A 341       4.346 -18.662  -7.868  1.00  0.280          C  
ATOM   5226  CE1 TYR A 341       3.582 -16.434  -9.261  1.00  0.280          C  
ATOM   5227  CE2 TYR A 341       4.476 -18.633  -9.228  1.00  0.280          C  
ATOM   5228  CZ  TYR A 341       4.091 -17.530  -9.927  1.00  0.280          C  
ATOM   5229  OH  TYR A 341       4.228 -17.501 -11.296  1.00  0.280          O  
ATOM   5230  H   TYR A 341       1.324 -19.200  -6.160  1.00  0.240          H  
ATOM   5231  HA  TYR A 341       2.672 -17.785  -3.856  1.00  0.240          H  
ATOM   5232 1HB  TYR A 341       4.218 -16.683  -5.319  1.00  0.340          H  
ATOM   5233 2HB  TYR A 341       4.432 -18.390  -5.355  1.00  0.340          H  
ATOM   5234  HD1 TYR A 341       3.070 -15.559  -7.375  1.00  0.340          H  
ATOM   5235  HD2 TYR A 341       4.662 -19.529  -7.346  1.00  0.340          H  
ATOM   5236  HE1 TYR A 341       3.293 -15.564  -9.823  1.00  0.340          H  
ATOM   5237  HE2 TYR A 341       4.890 -19.491  -9.751  1.00  0.340          H  
ATOM   5238  HH  TYR A 341       3.806 -16.713 -11.645  1.00  0.340          H  
ATOM   5239  N   ASP A 342       1.922 -15.503  -4.428  1.00  0.240          N  
ATOM   5240  CA  ASP A 342       1.301 -14.190  -4.467  1.00  0.270          C  
ATOM   5241  C   ASP A 342       2.053 -13.230  -5.373  1.00  0.220          C  
ATOM   5242  O   ASP A 342       3.241 -13.438  -5.646  1.00  0.190          O  
ATOM   5243  CB  ASP A 342       1.282 -13.633  -3.047  1.00  0.370          C  
ATOM   5244  CG  ASP A 342       0.359 -14.391  -2.126  1.00  0.370          C  
ATOM   5245  OD1 ASP A 342      -0.779 -14.553  -2.462  1.00  0.370          O  
ATOM   5246  OD2 ASP A 342       0.816 -14.846  -1.104  1.00  0.370          O  
ATOM   5247  H   ASP A 342       2.685 -15.637  -3.775  1.00  0.290          H  
ATOM   5248  HA  ASP A 342       0.280 -14.294  -4.839  1.00  0.320          H  
ATOM   5249 1HB  ASP A 342       2.294 -13.645  -2.629  1.00  0.440          H  
ATOM   5250 2HB  ASP A 342       0.963 -12.619  -3.076  1.00  0.440          H  
ATOM   5251  N   ASP A 343       1.373 -12.157  -5.820  1.00  0.230          N  
ATOM   5252  CA  ASP A 343       2.007 -11.082  -6.586  1.00  0.210          C  
ATOM   5253  C   ASP A 343       2.414  -9.898  -5.702  1.00  0.200          C  
ATOM   5254  O   ASP A 343       2.852  -8.857  -6.192  1.00  0.190          O  
ATOM   5255  CB  ASP A 343       1.063 -10.598  -7.665  1.00  0.300          C  
ATOM   5256  CG  ASP A 343      -0.210 -10.102  -7.107  1.00  0.300          C  
ATOM   5257  OD1 ASP A 343      -0.564 -10.554  -6.022  1.00  0.300          O  
ATOM   5258  OD2 ASP A 343      -0.880  -9.334  -7.764  1.00  0.300          O  
ATOM   5259  H   ASP A 343       0.376 -12.026  -5.607  1.00  0.280          H  
ATOM   5260  HA  ASP A 343       2.903 -11.480  -7.070  1.00  0.250          H  
ATOM   5261 1HB  ASP A 343       1.539  -9.814  -8.260  1.00  0.360          H  
ATOM   5262 2HB  ASP A 343       0.846 -11.385  -8.293  1.00  0.360          H  
ATOM   5263  N   ILE A 344       2.293 -10.080  -4.398  1.00  0.190          N  
ATOM   5264  CA  ILE A 344       2.620  -9.072  -3.399  1.00  0.190          C  
ATOM   5265  C   ILE A 344       3.614  -9.532  -2.369  1.00  0.180          C  
ATOM   5266  O   ILE A 344       3.881 -10.728  -2.232  1.00  0.170          O  
ATOM   5267  CB  ILE A 344       1.344  -8.575  -2.675  1.00  0.270          C  
ATOM   5268  CG1 ILE A 344       0.485  -9.758  -2.080  1.00  0.270          C  
ATOM   5269  CG2 ILE A 344       0.546  -7.761  -3.607  1.00  0.270          C  
ATOM   5270  CD1 ILE A 344       0.937 -10.351  -0.732  1.00  0.270          C  
ATOM   5271  H   ILE A 344       1.942 -10.976  -4.101  1.00  0.230          H  
ATOM   5272  HA  ILE A 344       3.062  -8.214  -3.909  1.00  0.230          H  
ATOM   5273  HB  ILE A 344       1.639  -7.944  -1.835  1.00  0.320          H  
ATOM   5274 1HG1 ILE A 344      -0.517  -9.375  -1.939  1.00  0.320          H  
ATOM   5275 2HG1 ILE A 344       0.428 -10.535  -2.810  1.00  0.320          H  
ATOM   5276 1HG2 ILE A 344      -0.331  -7.360  -3.105  1.00  0.320          H  
ATOM   5277 2HG2 ILE A 344       1.183  -6.960  -3.941  1.00  0.320          H  
ATOM   5278 3HG2 ILE A 344       0.232  -8.366  -4.461  1.00  0.320          H  
ATOM   5279 1HD1 ILE A 344       0.234 -11.126  -0.428  1.00  0.320          H  
ATOM   5280 2HD1 ILE A 344       1.906 -10.794  -0.802  1.00  0.320          H  
ATOM   5281 3HD1 ILE A 344       0.967  -9.585   0.019  1.00  0.320          H  
ATOM   5282  N   GLU A 345       4.109  -8.569  -1.606  1.00  0.170          N  
ATOM   5283  CA  GLU A 345       5.019  -8.836  -0.510  1.00  0.160          C  
ATOM   5284  C   GLU A 345       4.163  -9.163   0.681  1.00  0.150          C  
ATOM   5285  O   GLU A 345       3.298  -8.359   1.053  1.00  0.160          O  
ATOM   5286  CB  GLU A 345       5.904  -7.617  -0.262  1.00  0.230          C  
ATOM   5287  CG  GLU A 345       6.763  -7.319  -1.451  1.00  0.230          C  
ATOM   5288  CD  GLU A 345       7.643  -8.399  -1.692  1.00  0.230          C  
ATOM   5289  OE1 GLU A 345       8.271  -8.810  -0.766  1.00  0.230          O  
ATOM   5290  OE2 GLU A 345       7.681  -8.896  -2.806  1.00  0.230          O  
ATOM   5291  H   GLU A 345       3.839  -7.602  -1.807  1.00  0.200          H  
ATOM   5292  HA  GLU A 345       5.636  -9.708  -0.743  1.00  0.190          H  
ATOM   5293 1HB  GLU A 345       5.278  -6.744  -0.068  1.00  0.270          H  
ATOM   5294 2HB  GLU A 345       6.531  -7.774   0.602  1.00  0.270          H  
ATOM   5295 1HG  GLU A 345       6.139  -7.158  -2.329  1.00  0.270          H  
ATOM   5296 2HG  GLU A 345       7.355  -6.430  -1.279  1.00  0.270          H  
ATOM   5297  N   ALA A 346       4.339 -10.364   1.244  1.00  0.140          N  
ATOM   5298  CA  ALA A 346       3.456 -10.797   2.316  1.00  0.140          C  
ATOM   5299  C   ALA A 346       4.083 -10.823   3.687  1.00  0.130          C  
ATOM   5300  O   ALA A 346       5.143 -11.408   3.912  1.00  0.110          O  
ATOM   5301  CB  ALA A 346       2.948 -12.199   2.027  1.00  0.200          C  
ATOM   5302  H   ALA A 346       5.092 -10.990   0.927  1.00  0.170          H  
ATOM   5303  HA  ALA A 346       2.610 -10.112   2.349  1.00  0.170          H  
ATOM   5304 1HB  ALA A 346       2.256 -12.507   2.810  1.00  0.240          H  
ATOM   5305 2HB  ALA A 346       2.441 -12.221   1.067  1.00  0.240          H  
ATOM   5306 3HB  ALA A 346       3.795 -12.877   2.002  1.00  0.240          H  
ATOM   5307  N   PHE A 347       3.359 -10.251   4.629  1.00  0.140          N  
ATOM   5308  CA  PHE A 347       3.705 -10.283   6.038  1.00  0.150          C  
ATOM   5309  C   PHE A 347       2.565 -10.989   6.781  1.00  0.170          C  
ATOM   5310  O   PHE A 347       1.451 -10.474   6.876  1.00  0.180          O  
ATOM   5311  CB  PHE A 347       3.931  -8.865   6.559  1.00  0.210          C  
ATOM   5312  CG  PHE A 347       5.128  -8.109   6.053  1.00  0.210          C  
ATOM   5313  CD1 PHE A 347       5.044  -7.356   4.878  1.00  0.210          C  
ATOM   5314  CD2 PHE A 347       6.322  -8.104   6.765  1.00  0.210          C  
ATOM   5315  CE1 PHE A 347       6.132  -6.631   4.431  1.00  0.210          C  
ATOM   5316  CE2 PHE A 347       7.409  -7.378   6.320  1.00  0.210          C  
ATOM   5317  CZ  PHE A 347       7.311  -6.641   5.151  1.00  0.210          C  
ATOM   5318  H   PHE A 347       2.521  -9.740   4.330  1.00  0.170          H  
ATOM   5319  HA  PHE A 347       4.618 -10.864   6.175  1.00  0.180          H  
ATOM   5320 1HB  PHE A 347       3.130  -8.321   6.206  1.00  0.250          H  
ATOM   5321 2HB  PHE A 347       3.903  -8.825   7.635  1.00  0.250          H  
ATOM   5322  HD1 PHE A 347       4.104  -7.345   4.310  1.00  0.250          H  
ATOM   5323  HD2 PHE A 347       6.394  -8.680   7.682  1.00  0.250          H  
ATOM   5324  HE1 PHE A 347       6.054  -6.048   3.511  1.00  0.250          H  
ATOM   5325  HE2 PHE A 347       8.344  -7.384   6.888  1.00  0.250          H  
ATOM   5326  HZ  PHE A 347       8.163  -6.066   4.798  1.00  0.250          H  
ATOM   5327  N   VAL A 348       2.836 -12.178   7.286  1.00  0.170          N  
ATOM   5328  CA  VAL A 348       1.841 -13.012   7.946  1.00  0.180          C  
ATOM   5329  C   VAL A 348       1.910 -12.919   9.472  1.00  0.190          C  
ATOM   5330  O   VAL A 348       2.867 -13.371  10.108  1.00  0.190          O  
ATOM   5331  CB  VAL A 348       2.063 -14.458   7.456  1.00  0.250          C  
ATOM   5332  CG1 VAL A 348       1.141 -15.410   8.113  1.00  0.250          C  
ATOM   5333  CG2 VAL A 348       1.873 -14.505   5.933  1.00  0.250          C  
ATOM   5334  H   VAL A 348       3.771 -12.551   7.166  1.00  0.200          H  
ATOM   5335  HA  VAL A 348       0.849 -12.685   7.631  1.00  0.220          H  
ATOM   5336  HB  VAL A 348       3.054 -14.749   7.689  1.00  0.300          H  
ATOM   5337 1HG1 VAL A 348       1.358 -16.395   7.749  1.00  0.300          H  
ATOM   5338 2HG1 VAL A 348       1.319 -15.382   9.176  1.00  0.300          H  
ATOM   5339 3HG1 VAL A 348       0.104 -15.147   7.893  1.00  0.300          H  
ATOM   5340 1HG2 VAL A 348       2.049 -15.516   5.578  1.00  0.300          H  
ATOM   5341 2HG2 VAL A 348       0.854 -14.205   5.688  1.00  0.300          H  
ATOM   5342 3HG2 VAL A 348       2.580 -13.828   5.449  1.00  0.300          H  
ATOM   5343  N   LEU A 349       0.849 -12.370  10.055  1.00  0.190          N  
ATOM   5344  CA  LEU A 349       0.754 -12.091  11.481  1.00  0.190          C  
ATOM   5345  C   LEU A 349      -0.093 -13.146  12.194  1.00  0.200          C  
ATOM   5346  O   LEU A 349      -1.309 -13.213  11.984  1.00  0.200          O  
ATOM   5347  CB  LEU A 349       0.034 -10.737  11.669  1.00  0.270          C  
ATOM   5348  CG  LEU A 349       0.780  -9.373  11.332  1.00  0.270          C  
ATOM   5349  CD1 LEU A 349       1.078  -9.194   9.831  1.00  0.270          C  
ATOM   5350  CD2 LEU A 349      -0.121  -8.280  11.779  1.00  0.270          C  
ATOM   5351  H   LEU A 349       0.081 -12.046   9.462  1.00  0.230          H  
ATOM   5352  HA  LEU A 349       1.754 -12.075  11.916  1.00  0.230          H  
ATOM   5353 1HB  LEU A 349      -0.859 -10.755  11.075  1.00  0.320          H  
ATOM   5354 2HB  LEU A 349      -0.275 -10.679  12.713  1.00  0.320          H  
ATOM   5355  HG  LEU A 349       1.710  -9.329  11.845  1.00  0.320          H  
ATOM   5356 1HD1 LEU A 349       1.562  -8.233   9.666  1.00  0.320          H  
ATOM   5357 2HD1 LEU A 349       1.738  -9.971   9.484  1.00  0.320          H  
ATOM   5358 3HD1 LEU A 349       0.147  -9.230   9.259  1.00  0.320          H  
ATOM   5359 1HD2 LEU A 349       0.344  -7.331  11.596  1.00  0.320          H  
ATOM   5360 2HD2 LEU A 349      -1.042  -8.349  11.226  1.00  0.320          H  
ATOM   5361 3HD2 LEU A 349      -0.328  -8.383  12.828  1.00  0.320          H  
ATOM   5362  N   GLN A 350       0.518 -13.986  13.037  1.00  0.200          N  
ATOM   5363  CA  GLN A 350      -0.273 -15.031  13.709  1.00  0.210          C  
ATOM   5364  C   GLN A 350      -1.010 -14.382  14.875  1.00  0.220          C  
ATOM   5365  O   GLN A 350      -0.384 -13.859  15.803  1.00  0.220          O  
ATOM   5366  CB  GLN A 350       0.637 -16.169  14.193  1.00  0.290          C  
ATOM   5367  CG  GLN A 350      -0.052 -17.364  14.923  1.00  0.290          C  
ATOM   5368  CD  GLN A 350      -0.853 -18.249  14.150  1.00  0.290          C  
ATOM   5369  OE1 GLN A 350      -0.338 -18.866  13.224  1.00  0.290          O  
ATOM   5370  NE2 GLN A 350      -2.099 -18.386  14.491  1.00  0.290          N  
ATOM   5371  H   GLN A 350       1.532 -13.909  13.204  1.00  0.240          H  
ATOM   5372  HA  GLN A 350      -1.022 -15.425  13.029  1.00  0.250          H  
ATOM   5373 1HB  GLN A 350       1.175 -16.572  13.341  1.00  0.350          H  
ATOM   5374 2HB  GLN A 350       1.388 -15.758  14.873  1.00  0.350          H  
ATOM   5375 1HG  GLN A 350       0.721 -17.981  15.274  1.00  0.350          H  
ATOM   5376 2HG  GLN A 350      -0.670 -17.019  15.730  1.00  0.350          H  
ATOM   5377 1HE2 GLN A 350      -2.689 -19.023  13.999  1.00  0.350          H  
ATOM   5378 2HE2 GLN A 350      -2.477 -17.879  15.275  1.00  0.350          H  
ATOM   5379  N   LEU A 351      -2.343 -14.423  14.864  1.00  0.230          N  
ATOM   5380  CA  LEU A 351      -3.074 -13.722  15.907  1.00  0.240          C  
ATOM   5381  C   LEU A 351      -3.626 -14.676  16.956  1.00  0.260          C  
ATOM   5382  O   LEU A 351      -3.502 -14.424  18.153  1.00  0.270          O  
ATOM   5383  CB  LEU A 351      -4.221 -12.933  15.265  1.00  0.330          C  
ATOM   5384  CG  LEU A 351      -3.808 -11.874  14.174  1.00  0.330          C  
ATOM   5385  CD1 LEU A 351      -5.039 -11.267  13.625  1.00  0.330          C  
ATOM   5386  CD2 LEU A 351      -2.883 -10.804  14.735  1.00  0.330          C  
ATOM   5387  H   LEU A 351      -2.869 -14.915  14.134  1.00  0.280          H  
ATOM   5388  HA  LEU A 351      -2.402 -13.037  16.413  1.00  0.290          H  
ATOM   5389 1HB  LEU A 351      -4.895 -13.642  14.795  1.00  0.400          H  
ATOM   5390 2HB  LEU A 351      -4.773 -12.411  16.052  1.00  0.400          H  
ATOM   5391  HG  LEU A 351      -3.296 -12.382  13.362  1.00  0.400          H  
ATOM   5392 1HD1 LEU A 351      -4.773 -10.559  12.876  1.00  0.400          H  
ATOM   5393 2HD1 LEU A 351      -5.678 -12.030  13.196  1.00  0.400          H  
ATOM   5394 3HD1 LEU A 351      -5.555 -10.767  14.422  1.00  0.400          H  
ATOM   5395 1HD2 LEU A 351      -2.625 -10.103  13.946  1.00  0.400          H  
ATOM   5396 2HD2 LEU A 351      -3.382 -10.274  15.547  1.00  0.400          H  
ATOM   5397 3HD2 LEU A 351      -1.984 -11.267  15.100  1.00  0.400          H  
ATOM   5398  N   GLU A 352      -4.238 -15.770  16.514  1.00  0.260          N  
ATOM   5399  CA  GLU A 352      -4.817 -16.740  17.454  1.00  0.280          C  
ATOM   5400  C   GLU A 352      -4.545 -18.164  16.981  1.00  0.280          C  
ATOM   5401  O   GLU A 352      -4.461 -18.422  15.776  1.00  0.270          O  
ATOM   5402  CB  GLU A 352      -6.336 -16.511  17.655  1.00  0.380          C  
ATOM   5403  CG  GLU A 352      -6.726 -15.120  18.252  1.00  0.380          C  
ATOM   5404  CD  GLU A 352      -8.240 -14.901  18.443  1.00  0.380          C  
ATOM   5405  OE1 GLU A 352      -8.988 -15.196  17.534  1.00  0.380          O  
ATOM   5406  OE2 GLU A 352      -8.636 -14.433  19.476  1.00  0.380          O  
ATOM   5407  H   GLU A 352      -4.299 -15.912  15.505  1.00  0.310          H  
ATOM   5408  HA  GLU A 352      -4.330 -16.615  18.422  1.00  0.340          H  
ATOM   5409 1HB  GLU A 352      -6.868 -16.659  16.737  1.00  0.460          H  
ATOM   5410 2HB  GLU A 352      -6.709 -17.261  18.349  1.00  0.460          H  
ATOM   5411 1HG  GLU A 352      -6.228 -15.003  19.214  1.00  0.460          H  
ATOM   5412 2HG  GLU A 352      -6.353 -14.340  17.595  1.00  0.460          H  
ATOM   5413  N   GLY A 353      -4.427 -19.101  17.914  1.00  0.290          N  
ATOM   5414  CA  GLY A 353      -4.244 -20.500  17.543  1.00  0.300          C  
ATOM   5415  C   GLY A 353      -2.849 -20.770  16.981  1.00  0.270          C  
ATOM   5416  O   GLY A 353      -1.908 -20.033  17.263  1.00  0.260          O  
ATOM   5417  H   GLY A 353      -4.481 -18.846  18.890  1.00  0.350          H  
ATOM   5418 1HA  GLY A 353      -4.419 -21.137  18.409  1.00  0.360          H  
ATOM   5419 2HA  GLY A 353      -4.995 -20.763  16.813  1.00  0.360          H  
ATOM   5420  N   ARG A 354      -2.709 -21.871  16.248  1.00  0.270          N  
ATOM   5421  CA  ARG A 354      -1.409 -22.291  15.696  1.00  0.230          C  
ATOM   5422  C   ARG A 354      -1.560 -22.882  14.307  1.00  0.240          C  
ATOM   5423  O   ARG A 354      -2.491 -23.646  14.056  1.00  0.260          O  
ATOM   5424  CB  ARG A 354      -0.720 -23.336  16.556  1.00  0.340          C  
ATOM   5425  CG  ARG A 354      -0.315 -22.897  17.935  1.00  0.340          C  
ATOM   5426  CD  ARG A 354       0.380 -23.996  18.668  1.00  0.340          C  
ATOM   5427  NE  ARG A 354       0.906 -23.551  19.964  1.00  0.340          N  
ATOM   5428  CZ  ARG A 354       0.247 -23.505  21.130  1.00  0.340          C  
ATOM   5429  NH1 ARG A 354      -1.016 -23.878  21.241  1.00  0.340          N  
ATOM   5430  NH2 ARG A 354       0.922 -23.067  22.168  1.00  0.340          N  
ATOM   5431  H   ARG A 354      -3.567 -22.388  16.032  1.00  0.320          H  
ATOM   5432  HA  ARG A 354      -0.765 -21.414  15.626  1.00  0.280          H  
ATOM   5433 1HB  ARG A 354      -1.325 -24.222  16.625  1.00  0.410          H  
ATOM   5434 2HB  ARG A 354       0.192 -23.630  16.054  1.00  0.410          H  
ATOM   5435 1HG  ARG A 354       0.349 -22.044  17.855  1.00  0.410          H  
ATOM   5436 2HG  ARG A 354      -1.197 -22.616  18.501  1.00  0.410          H  
ATOM   5437 1HD  ARG A 354      -0.303 -24.830  18.828  1.00  0.410          H  
ATOM   5438 2HD  ARG A 354       1.221 -24.339  18.065  1.00  0.410          H  
ATOM   5439  HE  ARG A 354       1.890 -23.237  20.006  1.00  0.410          H  
ATOM   5440 1HH1 ARG A 354      -1.519 -24.213  20.433  1.00  0.410          H  
ATOM   5441 2HH1 ARG A 354      -1.481 -23.829  22.138  1.00  0.410          H  
ATOM   5442 1HH2 ARG A 354       1.908 -22.789  22.015  1.00  0.410          H  
ATOM   5443 2HH2 ARG A 354       0.495 -23.003  23.079  1.00  0.410          H  
ATOM   5444  N   LYS A 355      -0.613 -22.604  13.418  1.00  0.220          N  
ATOM   5445  CA  LYS A 355      -0.712 -23.205  12.076  1.00  0.230          C  
ATOM   5446  C   LYS A 355       0.656 -23.604  11.539  1.00  0.220          C  
ATOM   5447  O   LYS A 355       1.650 -22.915  11.777  1.00  0.220          O  
ATOM   5448  CB  LYS A 355      -1.398 -22.235  11.094  1.00  0.320          C  
ATOM   5449  CG  LYS A 355      -1.839 -22.859   9.730  1.00  0.320          C  
ATOM   5450  CD  LYS A 355      -2.375 -21.854   8.673  1.00  0.320          C  
ATOM   5451  CE  LYS A 355      -3.657 -21.224   9.015  1.00  0.320          C  
ATOM   5452  NZ  LYS A 355      -4.143 -20.341   7.934  1.00  0.320          N  
ATOM   5453  H   LYS A 355       0.154 -21.982  13.708  1.00  0.260          H  
ATOM   5454  HA  LYS A 355      -1.313 -24.115  12.138  1.00  0.280          H  
ATOM   5455 1HB  LYS A 355      -2.274 -21.829  11.569  1.00  0.380          H  
ATOM   5456 2HB  LYS A 355      -0.718 -21.420  10.883  1.00  0.380          H  
ATOM   5457 1HG  LYS A 355      -1.022 -23.404   9.277  1.00  0.380          H  
ATOM   5458 2HG  LYS A 355      -2.640 -23.553   9.942  1.00  0.380          H  
ATOM   5459 1HD  LYS A 355      -1.647 -21.083   8.480  1.00  0.380          H  
ATOM   5460 2HD  LYS A 355      -2.557 -22.404   7.758  1.00  0.380          H  
ATOM   5461 1HE  LYS A 355      -4.405 -21.991   9.208  1.00  0.380          H  
ATOM   5462 2HE  LYS A 355      -3.525 -20.630   9.888  1.00  0.380          H  
ATOM   5463 1HZ  LYS A 355      -4.998 -19.916   8.247  1.00  0.380          H  
ATOM   5464 2HZ  LYS A 355      -3.468 -19.614   7.741  1.00  0.380          H  
ATOM   5465 3HZ  LYS A 355      -4.302 -20.879   7.098  1.00  0.380          H  
ATOM   5466  N   LEU A 356       0.700 -24.709  10.789  1.00  0.220          N  
ATOM   5467  CA  LEU A 356       1.922 -25.167  10.146  1.00  0.210          C  
ATOM   5468  C   LEU A 356       2.052 -24.601   8.757  1.00  0.200          C  
ATOM   5469  O   LEU A 356       1.213 -24.837   7.892  1.00  0.210          O  
ATOM   5470  CB  LEU A 356       1.958 -26.701  10.087  1.00  0.300          C  
ATOM   5471  CG  LEU A 356       3.157 -27.368   9.304  1.00  0.300          C  
ATOM   5472  CD1 LEU A 356       4.504 -27.031   9.936  1.00  0.300          C  
ATOM   5473  CD2 LEU A 356       2.947 -28.864   9.323  1.00  0.300          C  
ATOM   5474  H   LEU A 356      -0.161 -25.238  10.618  1.00  0.260          H  
ATOM   5475  HA  LEU A 356       2.767 -24.821  10.726  1.00  0.250          H  
ATOM   5476 1HB  LEU A 356       1.970 -27.086  11.099  1.00  0.360          H  
ATOM   5477 2HB  LEU A 356       1.032 -27.038   9.614  1.00  0.360          H  
ATOM   5478  HG  LEU A 356       3.169 -27.013   8.269  1.00  0.360          H  
ATOM   5479 1HD1 LEU A 356       5.293 -27.518   9.375  1.00  0.360          H  
ATOM   5480 2HD1 LEU A 356       4.663 -25.972   9.909  1.00  0.360          H  
ATOM   5481 3HD1 LEU A 356       4.524 -27.380  10.958  1.00  0.360          H  
ATOM   5482 1HD2 LEU A 356       3.756 -29.343   8.788  1.00  0.360          H  
ATOM   5483 2HD2 LEU A 356       2.937 -29.221  10.353  1.00  0.360          H  
ATOM   5484 3HD2 LEU A 356       1.990 -29.105   8.844  1.00  0.360          H  
ATOM   5485  N   TRP A 357       3.117 -23.846   8.558  1.00  0.190          N  
ATOM   5486  CA  TRP A 357       3.430 -23.170   7.313  1.00  0.180          C  
ATOM   5487  C   TRP A 357       4.605 -23.754   6.594  1.00  0.190          C  
ATOM   5488  O   TRP A 357       5.606 -24.143   7.206  1.00  0.220          O  
ATOM   5489  CB  TRP A 357       3.744 -21.698   7.577  1.00  0.260          C  
ATOM   5490  CG  TRP A 357       2.568 -20.918   7.840  1.00  0.260          C  
ATOM   5491  CD1 TRP A 357       1.862 -20.878   8.975  1.00  0.260          C  
ATOM   5492  CD2 TRP A 357       1.927 -20.010   6.930  1.00  0.260          C  
ATOM   5493  NE1 TRP A 357       0.813 -20.044   8.840  1.00  0.260          N  
ATOM   5494  CE2 TRP A 357       0.833 -19.496   7.594  1.00  0.260          C  
ATOM   5495  CE3 TRP A 357       2.193 -19.608   5.604  1.00  0.260          C  
ATOM   5496  CZ2 TRP A 357      -0.025 -18.600   7.002  1.00  0.260          C  
ATOM   5497  CZ3 TRP A 357       1.344 -18.703   5.009  1.00  0.260          C  
ATOM   5498  CH2 TRP A 357       0.259 -18.210   5.685  1.00  0.260          C  
ATOM   5499  H   TRP A 357       3.750 -23.725   9.347  1.00  0.230          H  
ATOM   5500  HA  TRP A 357       2.564 -23.235   6.656  1.00  0.220          H  
ATOM   5501 1HB  TRP A 357       4.403 -21.621   8.447  1.00  0.310          H  
ATOM   5502 2HB  TRP A 357       4.271 -21.278   6.726  1.00  0.310          H  
ATOM   5503  HD1 TRP A 357       2.089 -21.451   9.867  1.00  0.310          H  
ATOM   5504  HE1 TRP A 357       0.136 -19.885   9.563  1.00  0.310          H  
ATOM   5505  HE3 TRP A 357       3.049 -20.005   5.058  1.00  0.310          H  
ATOM   5506  HZ2 TRP A 357      -0.891 -18.193   7.529  1.00  0.310          H  
ATOM   5507  HZ3 TRP A 357       1.554 -18.393   3.987  1.00  0.310          H  
ATOM   5508  HH2 TRP A 357      -0.395 -17.497   5.185  1.00  0.310          H  
ATOM   5509  N   ARG A 358       4.520 -23.726   5.270  1.00  0.180          N  
ATOM   5510  CA  ARG A 358       5.632 -24.105   4.431  1.00  0.180          C  
ATOM   5511  C   ARG A 358       5.791 -23.034   3.370  1.00  0.200          C  
ATOM   5512  O   ARG A 358       4.814 -22.619   2.732  1.00  0.190          O  
ATOM   5513  CB  ARG A 358       5.401 -25.442   3.753  1.00  0.250          C  
ATOM   5514  CG  ARG A 358       5.206 -26.592   4.682  1.00  0.250          C  
ATOM   5515  CD  ARG A 358       5.063 -27.885   3.976  1.00  0.250          C  
ATOM   5516  NE  ARG A 358       4.874 -28.943   4.935  1.00  0.250          N  
ATOM   5517  CZ  ARG A 358       3.669 -29.432   5.363  1.00  0.250          C  
ATOM   5518  NH1 ARG A 358       2.500 -29.025   4.855  1.00  0.250          N  
ATOM   5519  NH2 ARG A 358       3.643 -30.345   6.313  1.00  0.250          N  
ATOM   5520  H   ARG A 358       3.641 -23.438   4.829  1.00  0.220          H  
ATOM   5521  HA  ARG A 358       6.537 -24.153   5.030  1.00  0.220          H  
ATOM   5522 1HB  ARG A 358       4.546 -25.377   3.129  1.00  0.300          H  
ATOM   5523 2HB  ARG A 358       6.253 -25.675   3.118  1.00  0.300          H  
ATOM   5524 1HG  ARG A 358       6.073 -26.658   5.322  1.00  0.300          H  
ATOM   5525 2HG  ARG A 358       4.315 -26.433   5.289  1.00  0.300          H  
ATOM   5526 1HD  ARG A 358       4.226 -27.860   3.297  1.00  0.300          H  
ATOM   5527 2HD  ARG A 358       5.976 -28.091   3.419  1.00  0.300          H  
ATOM   5528  HE  ARG A 358       5.725 -29.286   5.402  1.00  0.300          H  
ATOM   5529 1HH1 ARG A 358       2.441 -28.371   4.060  1.00  0.300          H  
ATOM   5530 2HH1 ARG A 358       1.622 -29.412   5.248  1.00  0.300          H  
ATOM   5531 1HH2 ARG A 358       4.501 -30.691   6.723  1.00  0.300          H  
ATOM   5532 2HH2 ARG A 358       2.746 -30.705   6.631  1.00  0.300          H  
ATOM   5533  N   VAL A 359       7.021 -22.586   3.181  1.00  0.200          N  
ATOM   5534  CA  VAL A 359       7.329 -21.592   2.162  1.00  0.200          C  
ATOM   5535  C   VAL A 359       8.435 -22.161   1.278  1.00  0.210          C  
ATOM   5536  O   VAL A 359       9.455 -22.670   1.763  1.00  0.220          O  
ATOM   5537  CB  VAL A 359       7.689 -20.212   2.773  1.00  0.280          C  
ATOM   5538  CG1 VAL A 359       8.016 -19.227   1.668  1.00  0.280          C  
ATOM   5539  CG2 VAL A 359       6.506 -19.686   3.630  1.00  0.280          C  
ATOM   5540  H   VAL A 359       7.764 -22.981   3.765  1.00  0.240          H  
ATOM   5541  HA  VAL A 359       6.449 -21.443   1.539  1.00  0.240          H  
ATOM   5542  HB  VAL A 359       8.557 -20.304   3.374  1.00  0.340          H  
ATOM   5543 1HG1 VAL A 359       8.276 -18.269   2.099  1.00  0.340          H  
ATOM   5544 2HG1 VAL A 359       8.851 -19.603   1.097  1.00  0.340          H  
ATOM   5545 3HG1 VAL A 359       7.144 -19.108   1.017  1.00  0.340          H  
ATOM   5546 1HG2 VAL A 359       6.769 -18.719   4.057  1.00  0.340          H  
ATOM   5547 2HG2 VAL A 359       5.625 -19.578   3.005  1.00  0.340          H  
ATOM   5548 3HG2 VAL A 359       6.290 -20.387   4.433  1.00  0.340          H  
ATOM   5549  N   TYR A 360       8.217 -22.081  -0.026  1.00  0.200          N  
ATOM   5550  CA  TYR A 360       9.107 -22.608  -1.041  1.00  0.200          C  
ATOM   5551  C   TYR A 360       9.679 -21.454  -1.855  1.00  0.170          C  
ATOM   5552  O   TYR A 360       8.999 -20.459  -2.111  1.00  0.170          O  
ATOM   5553  CB  TYR A 360       8.286 -23.521  -1.960  1.00  0.280          C  
ATOM   5554  CG  TYR A 360       7.594 -24.680  -1.252  1.00  0.280          C  
ATOM   5555  CD1 TYR A 360       6.401 -24.443  -0.574  1.00  0.280          C  
ATOM   5556  CD2 TYR A 360       8.095 -25.948  -1.286  1.00  0.280          C  
ATOM   5557  CE1 TYR A 360       5.760 -25.434   0.063  1.00  0.280          C  
ATOM   5558  CE2 TYR A 360       7.416 -26.958  -0.628  1.00  0.280          C  
ATOM   5559  CZ  TYR A 360       6.267 -26.697   0.039  1.00  0.280          C  
ATOM   5560  OH  TYR A 360       5.613 -27.708   0.680  1.00  0.280          O  
ATOM   5561  H   TYR A 360       7.345 -21.648  -0.331  1.00  0.240          H  
ATOM   5562  HA  TYR A 360       9.926 -23.150  -0.575  1.00  0.240          H  
ATOM   5563 1HB  TYR A 360       7.543 -22.938  -2.429  1.00  0.340          H  
ATOM   5564 2HB  TYR A 360       8.927 -23.927  -2.742  1.00  0.340          H  
ATOM   5565  HD1 TYR A 360       5.976 -23.466  -0.543  1.00  0.340          H  
ATOM   5566  HD2 TYR A 360       9.021 -26.165  -1.818  1.00  0.340          H  
ATOM   5567  HE1 TYR A 360       4.851 -25.221   0.582  1.00  0.340          H  
ATOM   5568  HE2 TYR A 360       7.795 -27.968  -0.634  1.00  0.340          H  
ATOM   5569  HH  TYR A 360       6.101 -28.528   0.556  1.00  0.340          H  
ATOM   5570  N   ARG A 361      10.900 -21.612  -2.329  1.00  0.220          N  
ATOM   5571  CA  ARG A 361      11.535 -20.585  -3.137  1.00  0.190          C  
ATOM   5572  C   ARG A 361      10.956 -20.657  -4.544  1.00  0.160          C  
ATOM   5573  O   ARG A 361      10.431 -21.710  -4.908  1.00  0.170          O  
ATOM   5574  CB  ARG A 361      13.062 -20.762  -3.114  1.00  0.280          C  
ATOM   5575  CG  ARG A 361      13.646 -22.167  -3.502  1.00  0.280          C  
ATOM   5576  CD  ARG A 361      13.814 -22.326  -4.961  1.00  0.280          C  
ATOM   5577  NE  ARG A 361      14.616 -23.480  -5.340  1.00  0.280          N  
ATOM   5578  CZ  ARG A 361      14.805 -23.877  -6.625  1.00  0.280          C  
ATOM   5579  NH1 ARG A 361      14.248 -23.182  -7.612  1.00  0.280          N  
ATOM   5580  NH2 ARG A 361      15.540 -24.955  -6.884  1.00  0.280          N  
ATOM   5581  H   ARG A 361      11.380 -22.481  -2.141  1.00  0.260          H  
ATOM   5582  HA  ARG A 361      11.308 -19.630  -2.688  1.00  0.230          H  
ATOM   5583 1HB  ARG A 361      13.519 -20.069  -3.800  1.00  0.330          H  
ATOM   5584 2HB  ARG A 361      13.429 -20.503  -2.138  1.00  0.330          H  
ATOM   5585 1HG  ARG A 361      14.622 -22.289  -3.038  1.00  0.330          H  
ATOM   5586 2HG  ARG A 361      12.985 -22.959  -3.160  1.00  0.330          H  
ATOM   5587 1HD  ARG A 361      12.835 -22.491  -5.376  1.00  0.330          H  
ATOM   5588 2HD  ARG A 361      14.256 -21.429  -5.393  1.00  0.330          H  
ATOM   5589  HE  ARG A 361      15.046 -24.023  -4.605  1.00  0.330          H  
ATOM   5590 1HH1 ARG A 361      13.675 -22.344  -7.401  1.00  0.330          H  
ATOM   5591 2HH1 ARG A 361      14.335 -23.453  -8.602  1.00  0.330          H  
ATOM   5592 1HH2 ARG A 361      15.958 -25.478  -6.126  1.00  0.330          H  
ATOM   5593 2HH2 ARG A 361      15.680 -25.253  -7.839  1.00  0.330          H  
ATOM   5594  N   PRO A 362      11.020 -19.588  -5.365  1.00  0.150          N  
ATOM   5595  CA  PRO A 362      10.569 -19.588  -6.747  1.00  0.160          C  
ATOM   5596  C   PRO A 362      11.236 -20.776  -7.401  1.00  0.200          C  
ATOM   5597  O   PRO A 362      12.437 -20.979  -7.189  1.00  0.210          O  
ATOM   5598  CB  PRO A 362      11.098 -18.245  -7.255  1.00  0.240          C  
ATOM   5599  CG  PRO A 362      11.120 -17.370  -6.016  1.00  0.240          C  
ATOM   5600  CD  PRO A 362      11.539 -18.287  -4.901  1.00  0.240          C  
ATOM   5601  HA  PRO A 362       9.468 -19.651  -6.792  1.00  0.190          H  
ATOM   5602 1HB  PRO A 362      12.082 -18.373  -7.730  1.00  0.290          H  
ATOM   5603 2HB  PRO A 362      10.425 -17.857  -8.020  1.00  0.290          H  
ATOM   5604 1HG  PRO A 362      11.821 -16.536  -6.144  1.00  0.290          H  
ATOM   5605 2HG  PRO A 362      10.129 -16.929  -5.846  1.00  0.290          H  
ATOM   5606 1HD  PRO A 362      12.625 -18.287  -4.806  1.00  0.290          H  
ATOM   5607 2HD  PRO A 362      11.035 -17.961  -3.999  1.00  0.290          H  
ATOM   5608  N   ARG A 363      10.499 -21.533  -8.213  1.00  0.250          N  
ATOM   5609  CA  ARG A 363      11.037 -22.754  -8.795  1.00  0.330          C  
ATOM   5610  C   ARG A 363      11.791 -22.449 -10.067  1.00  0.340          C  
ATOM   5611  O   ARG A 363      12.920 -22.909 -10.289  1.00  0.380          O  
ATOM   5612  CB  ARG A 363       9.910 -23.689  -9.161  1.00  0.430          C  
ATOM   5613  CG  ARG A 363       9.050 -24.165  -8.014  1.00  0.430          C  
ATOM   5614  CD  ARG A 363       7.911 -24.946  -8.533  1.00  0.430          C  
ATOM   5615  NE  ARG A 363       7.103 -24.118  -9.431  1.00  0.430          N  
ATOM   5616  CZ  ARG A 363       6.107 -24.555 -10.232  1.00  0.430          C  
ATOM   5617  NH1 ARG A 363       5.716 -25.819 -10.240  1.00  0.430          N  
ATOM   5618  NH2 ARG A 363       5.526 -23.690 -11.037  1.00  0.430          N  
ATOM   5619  H   ARG A 363       9.527 -21.284  -8.434  1.00  0.300          H  
ATOM   5620  HA  ARG A 363      11.684 -23.234  -8.070  1.00  0.400          H  
ATOM   5621 1HB  ARG A 363       9.279 -23.208  -9.884  1.00  0.520          H  
ATOM   5622 2HB  ARG A 363      10.325 -24.573  -9.641  1.00  0.520          H  
ATOM   5623 1HG  ARG A 363       9.637 -24.793  -7.346  1.00  0.520          H  
ATOM   5624 2HG  ARG A 363       8.662 -23.307  -7.464  1.00  0.520          H  
ATOM   5625 1HD  ARG A 363       8.269 -25.817  -9.082  1.00  0.520          H  
ATOM   5626 2HD  ARG A 363       7.290 -25.262  -7.708  1.00  0.520          H  
ATOM   5627  HE  ARG A 363       7.359 -23.114  -9.508  1.00  0.520          H  
ATOM   5628 1HH1 ARG A 363       6.137 -26.523  -9.609  1.00  0.520          H  
ATOM   5629 2HH1 ARG A 363       4.975 -26.111 -10.858  1.00  0.520          H  
ATOM   5630 1HH2 ARG A 363       5.836 -22.704 -11.036  1.00  0.520          H  
ATOM   5631 2HH2 ARG A 363       4.794 -23.983 -11.658  1.00  0.520          H  
ATOM   5632  N   VAL A 364      11.131 -21.663 -10.895  1.00  0.420          N  
ATOM   5633  CA  VAL A 364      11.588 -21.285 -12.211  1.00  0.550          C  
ATOM   5634  C   VAL A 364      12.056 -19.831 -12.150  1.00  0.460          C  
ATOM   5635  O   VAL A 364      11.389 -19.026 -11.518  1.00  0.400          O  
ATOM   5636  CB  VAL A 364      10.419 -21.465 -13.212  1.00  0.720          C  
ATOM   5637  CG1 VAL A 364      10.802 -21.040 -14.619  1.00  0.720          C  
ATOM   5638  CG2 VAL A 364       9.981 -22.920 -13.200  1.00  0.720          C  
ATOM   5639  H   VAL A 364      10.207 -21.328 -10.574  1.00  0.500          H  
ATOM   5640  HA  VAL A 364      12.391 -21.956 -12.495  1.00  0.660          H  
ATOM   5641  HB  VAL A 364       9.593 -20.841 -12.898  1.00  0.860          H  
ATOM   5642 1HG1 VAL A 364       9.943 -21.171 -15.278  1.00  0.860          H  
ATOM   5643 2HG1 VAL A 364      11.090 -20.012 -14.633  1.00  0.860          H  
ATOM   5644 3HG1 VAL A 364      11.621 -21.655 -14.976  1.00  0.860          H  
ATOM   5645 1HG2 VAL A 364       9.141 -23.050 -13.881  1.00  0.860          H  
ATOM   5646 2HG2 VAL A 364      10.809 -23.553 -13.516  1.00  0.860          H  
ATOM   5647 3HG2 VAL A 364       9.673 -23.204 -12.203  1.00  0.860          H  
ATOM   5648  N   PRO A 365      13.186 -19.435 -12.753  1.00  0.450          N  
ATOM   5649  CA  PRO A 365      13.667 -18.060 -12.755  1.00  0.410          C  
ATOM   5650  C   PRO A 365      12.590 -17.019 -13.099  1.00  0.300          C  
ATOM   5651  O   PRO A 365      12.597 -15.935 -12.525  1.00  0.340          O  
ATOM   5652  CB  PRO A 365      14.761 -18.120 -13.825  1.00  0.610          C  
ATOM   5653  CG  PRO A 365      15.293 -19.542 -13.730  1.00  0.610          C  
ATOM   5654  CD  PRO A 365      14.082 -20.398 -13.442  1.00  0.610          C  
ATOM   5655  HA  PRO A 365      14.105 -17.838 -11.770  1.00  0.490          H  
ATOM   5656 1HB  PRO A 365      14.337 -17.882 -14.814  1.00  0.740          H  
ATOM   5657 2HB  PRO A 365      15.532 -17.362 -13.616  1.00  0.740          H  
ATOM   5658 1HG  PRO A 365      15.799 -19.822 -14.669  1.00  0.740          H  
ATOM   5659 2HG  PRO A 365      16.051 -19.606 -12.933  1.00  0.740          H  
ATOM   5660 1HD  PRO A 365      13.651 -20.766 -14.373  1.00  0.740          H  
ATOM   5661 2HD  PRO A 365      14.394 -21.211 -12.764  1.00  0.740          H  
ATOM   5662  N   THR A 366      11.623 -17.347 -13.963  1.00  0.210          N  
ATOM   5663  CA  THR A 366      10.565 -16.409 -14.343  1.00  0.170          C  
ATOM   5664  C   THR A 366       9.548 -16.147 -13.221  1.00  0.180          C  
ATOM   5665  O   THR A 366       8.662 -15.300 -13.355  1.00  0.200          O  
ATOM   5666  CB  THR A 366       9.832 -16.915 -15.598  1.00  0.250          C  
ATOM   5667  OG1 THR A 366       9.243 -18.197 -15.330  1.00  0.250          O  
ATOM   5668  CG2 THR A 366      10.831 -17.053 -16.738  1.00  0.250          C  
ATOM   5669  H   THR A 366      11.609 -18.241 -14.430  1.00  0.250          H  
ATOM   5670  HA  THR A 366      11.031 -15.458 -14.595  1.00  0.200          H  
ATOM   5671  HB  THR A 366       9.052 -16.209 -15.881  1.00  0.300          H  
ATOM   5672  HG1 THR A 366       8.483 -18.083 -14.744  1.00  0.300          H  
ATOM   5673 1HG2 THR A 366      10.315 -17.410 -17.628  1.00  0.300          H  
ATOM   5674 2HG2 THR A 366      11.279 -16.078 -16.943  1.00  0.300          H  
ATOM   5675 3HG2 THR A 366      11.612 -17.758 -16.468  1.00  0.300          H  
ATOM   5676  N   GLU A 367       9.676 -16.880 -12.117  1.00  0.210          N  
ATOM   5677  CA  GLU A 367       8.818 -16.739 -10.957  1.00  0.230          C  
ATOM   5678  C   GLU A 367       9.448 -15.837  -9.901  1.00  0.230          C  
ATOM   5679  O   GLU A 367       8.762 -15.405  -8.964  1.00  0.230          O  
ATOM   5680  CB  GLU A 367       8.501 -18.116 -10.344  1.00  0.310          C  
ATOM   5681  CG  GLU A 367       7.707 -19.025 -11.271  1.00  0.310          C  
ATOM   5682  CD  GLU A 367       7.418 -20.457 -10.753  1.00  0.310          C  
ATOM   5683  OE1 GLU A 367       8.194 -21.055  -9.984  1.00  0.310          O  
ATOM   5684  OE2 GLU A 367       6.387 -20.958 -11.150  1.00  0.310          O  
ATOM   5685  H   GLU A 367      10.424 -17.570 -12.066  1.00  0.250          H  
ATOM   5686  HA  GLU A 367       7.884 -16.288 -11.282  1.00  0.280          H  
ATOM   5687 1HB  GLU A 367       9.420 -18.623 -10.074  1.00  0.380          H  
ATOM   5688 2HB  GLU A 367       7.920 -17.980  -9.427  1.00  0.380          H  
ATOM   5689 1HG  GLU A 367       6.758 -18.538 -11.480  1.00  0.380          H  
ATOM   5690 2HG  GLU A 367       8.246 -19.090 -12.211  1.00  0.380          H  
ATOM   5691  N   GLU A 368      10.768 -15.583  -9.981  1.00  0.230          N  
ATOM   5692  CA  GLU A 368      11.371 -14.763  -8.945  1.00  0.220          C  
ATOM   5693  C   GLU A 368      10.723 -13.402  -9.061  1.00  0.230          C  
ATOM   5694  O   GLU A 368      10.715 -12.812 -10.140  1.00  0.240          O  
ATOM   5695  CB  GLU A 368      12.897 -14.682  -9.102  1.00  0.310          C  
ATOM   5696  CG  GLU A 368      13.637 -13.956  -7.947  1.00  0.310          C  
ATOM   5697  CD  GLU A 368      15.136 -13.886  -8.140  1.00  0.310          C  
ATOM   5698  OE1 GLU A 368      15.596 -14.384  -9.129  1.00  0.310          O  
ATOM   5699  OE2 GLU A 368      15.809 -13.306  -7.319  1.00  0.310          O  
ATOM   5700  H   GLU A 368      11.345 -15.901 -10.766  1.00  0.280          H  
ATOM   5701  HA  GLU A 368      11.133 -15.177  -7.970  1.00  0.260          H  
ATOM   5702 1HB  GLU A 368      13.302 -15.692  -9.179  1.00  0.370          H  
ATOM   5703 2HB  GLU A 368      13.135 -14.171 -10.034  1.00  0.370          H  
ATOM   5704 1HG  GLU A 368      13.265 -12.964  -7.871  1.00  0.370          H  
ATOM   5705 2HG  GLU A 368      13.417 -14.467  -7.013  1.00  0.370          H  
ATOM   5706  N   LEU A 369      10.188 -12.890  -7.967  1.00  0.220          N  
ATOM   5707  CA  LEU A 369       9.487 -11.611  -7.970  1.00  0.230          C  
ATOM   5708  C   LEU A 369       8.351 -11.564  -8.998  1.00  0.240          C  
ATOM   5709  O   LEU A 369       8.085 -10.499  -9.568  1.00  0.310          O  
ATOM   5710  CB  LEU A 369      10.400 -10.439  -8.311  1.00  0.320          C  
ATOM   5711  CG  LEU A 369      11.637 -10.248  -7.513  1.00  0.320          C  
ATOM   5712  CD1 LEU A 369      12.271  -9.024  -8.026  1.00  0.320          C  
ATOM   5713  CD2 LEU A 369      11.346 -10.154  -6.018  1.00  0.320          C  
ATOM   5714  H   LEU A 369      10.238 -13.415  -7.102  1.00  0.260          H  
ATOM   5715  HA  LEU A 369       9.071 -11.464  -6.983  1.00  0.280          H  
ATOM   5716 1HB  LEU A 369      10.699 -10.518  -9.349  1.00  0.380          H  
ATOM   5717 2HB  LEU A 369       9.821  -9.528  -8.217  1.00  0.380          H  
ATOM   5718  HG  LEU A 369      12.303 -11.056  -7.696  1.00  0.380          H  
ATOM   5719 1HD1 LEU A 369      13.185  -8.852  -7.515  1.00  0.380          H  
ATOM   5720 2HD1 LEU A 369      12.460  -9.106  -9.090  1.00  0.380          H  
ATOM   5721 3HD1 LEU A 369      11.585  -8.227  -7.844  1.00  0.380          H  
ATOM   5722 1HD2 LEU A 369      12.282 -10.006  -5.489  1.00  0.380          H  
ATOM   5723 2HD2 LEU A 369      10.676  -9.314  -5.818  1.00  0.380          H  
ATOM   5724 3HD2 LEU A 369      10.886 -11.070  -5.661  1.00  0.380          H  
ATOM   5725  N   ALA A 370       7.649 -12.686  -9.205  1.00  0.220          N  
ATOM   5726  CA  ALA A 370       6.574 -12.778 -10.184  1.00  0.240          C  
ATOM   5727  C   ALA A 370       5.609 -11.617 -10.071  1.00  0.250          C  
ATOM   5728  O   ALA A 370       5.214 -11.218  -8.981  1.00  0.230          O  
ATOM   5729  CB  ALA A 370       5.804 -14.064  -9.981  1.00  0.330          C  
ATOM   5730  H   ALA A 370       7.915 -13.549  -8.727  1.00  0.260          H  
ATOM   5731  HA  ALA A 370       7.022 -12.768 -11.178  1.00  0.290          H  
ATOM   5732 1HB  ALA A 370       5.016 -14.135 -10.729  1.00  0.390          H  
ATOM   5733 2HB  ALA A 370       6.465 -14.911 -10.074  1.00  0.390          H  
ATOM   5734 3HB  ALA A 370       5.362 -14.057  -8.985  1.00  0.390          H  
ATOM   5735  N   LEU A 371       5.181 -11.079 -11.215  1.00  0.330          N  
ATOM   5736  CA  LEU A 371       4.282  -9.929 -11.164  1.00  0.380          C  
ATOM   5737  C   LEU A 371       2.804 -10.253 -11.151  1.00  0.360          C  
ATOM   5738  O   LEU A 371       1.983  -9.338 -11.070  1.00  0.690          O  
ATOM   5739  CB  LEU A 371       4.549  -8.999 -12.336  1.00  0.510          C  
ATOM   5740  CG  LEU A 371       5.960  -8.433 -12.421  1.00  0.510          C  
ATOM   5741  CD1 LEU A 371       6.048  -7.584 -13.629  1.00  0.510          C  
ATOM   5742  CD2 LEU A 371       6.329  -7.656 -11.179  1.00  0.510          C  
ATOM   5743  H   LEU A 371       5.503 -11.441 -12.101  1.00  0.400          H  
ATOM   5744  HA  LEU A 371       4.474  -9.400 -10.237  1.00  0.460          H  
ATOM   5745 1HB  LEU A 371       4.349  -9.543 -13.257  1.00  0.610          H  
ATOM   5746 2HB  LEU A 371       3.855  -8.162 -12.281  1.00  0.610          H  
ATOM   5747  HG  LEU A 371       6.650  -9.236 -12.538  1.00  0.610          H  
ATOM   5748 1HD1 LEU A 371       7.058  -7.189 -13.723  1.00  0.610          H  
ATOM   5749 2HD1 LEU A 371       5.802  -8.174 -14.509  1.00  0.610          H  
ATOM   5750 3HD1 LEU A 371       5.345  -6.751 -13.541  1.00  0.610          H  
ATOM   5751 1HD2 LEU A 371       7.331  -7.281 -11.305  1.00  0.610          H  
ATOM   5752 2HD2 LEU A 371       5.642  -6.818 -11.046  1.00  0.610          H  
ATOM   5753 3HD2 LEU A 371       6.309  -8.289 -10.295  1.00  0.610          H  
ATOM   5754  N   THR A 372       2.462 -11.525 -11.243  1.00  0.290          N  
ATOM   5755  CA  THR A 372       1.073 -11.952 -11.221  1.00  0.310          C  
ATOM   5756  C   THR A 372       0.982 -13.072 -10.216  1.00  0.270          C  
ATOM   5757  O   THR A 372       2.005 -13.631  -9.837  1.00  0.310          O  
ATOM   5758  CB  THR A 372       0.583 -12.456 -12.595  1.00  0.430          C  
ATOM   5759  OG1 THR A 372       1.268 -13.672 -12.938  1.00  0.430          O  
ATOM   5760  CG2 THR A 372       0.875 -11.401 -13.664  1.00  0.430          C  
ATOM   5761  H   THR A 372       3.189 -12.221 -11.309  1.00  0.350          H  
ATOM   5762  HA  THR A 372       0.437 -11.131 -10.885  1.00  0.370          H  
ATOM   5763  HB  THR A 372      -0.489 -12.648 -12.553  1.00  0.510          H  
ATOM   5764  HG1 THR A 372       0.918 -14.409 -12.393  1.00  0.510          H  
ATOM   5765 1HG2 THR A 372       0.526 -11.760 -14.630  1.00  0.510          H  
ATOM   5766 2HG2 THR A 372       0.360 -10.475 -13.409  1.00  0.510          H  
ATOM   5767 3HG2 THR A 372       1.943 -11.215 -13.718  1.00  0.510          H  
ATOM   5768  N   SER A 373      -0.224 -13.407  -9.780  1.00  0.250          N  
ATOM   5769  CA  SER A 373      -0.397 -14.526  -8.869  1.00  0.260          C  
ATOM   5770  C   SER A 373      -0.304 -15.822  -9.652  1.00  0.250          C  
ATOM   5771  O   SER A 373      -0.418 -15.822 -10.886  1.00  0.230          O  
ATOM   5772  CB  SER A 373      -1.725 -14.406  -8.154  1.00  0.360          C  
ATOM   5773  OG  SER A 373      -2.793 -14.533  -9.057  1.00  0.360          O  
ATOM   5774  H   SER A 373      -1.042 -12.903 -10.093  1.00  0.300          H  
ATOM   5775  HA  SER A 373       0.405 -14.512  -8.125  1.00  0.310          H  
ATOM   5776 1HB  SER A 373      -1.792 -15.184  -7.391  1.00  0.430          H  
ATOM   5777 2HB  SER A 373      -1.779 -13.442  -7.647  1.00  0.430          H  
ATOM   5778  HG  SER A 373      -3.595 -14.496  -8.528  1.00  0.430          H  
ATOM   5779  N   SER A 374      -0.111 -16.934  -8.949  1.00  0.270          N  
ATOM   5780  CA  SER A 374      -0.038 -18.223  -9.613  1.00  0.270          C  
ATOM   5781  C   SER A 374      -1.378 -18.945  -9.630  1.00  0.310          C  
ATOM   5782  O   SER A 374      -2.304 -18.567  -8.910  1.00  0.310          O  
ATOM   5783  CB  SER A 374       0.902 -19.142  -8.884  1.00  0.380          C  
ATOM   5784  OG  SER A 374       0.331 -19.593  -7.701  1.00  0.380          O  
ATOM   5785  H   SER A 374       0.008 -16.879  -7.933  1.00  0.320          H  
ATOM   5786  HA  SER A 374       0.333 -18.037 -10.612  1.00  0.320          H  
ATOM   5787 1HB  SER A 374       1.204 -19.964  -9.488  1.00  0.450          H  
ATOM   5788 2HB  SER A 374       1.743 -18.599  -8.656  1.00  0.450          H  
ATOM   5789  HG  SER A 374      -0.243 -20.387  -7.956  1.00  0.450          H  
ATOM   5790  N   PRO A 375      -1.510 -19.991 -10.458  1.00  0.360          N  
ATOM   5791  CA  PRO A 375      -2.564 -20.974 -10.431  1.00  0.420          C  
ATOM   5792  C   PRO A 375      -2.360 -21.801  -9.173  1.00  0.390          C  
ATOM   5793  O   PRO A 375      -1.320 -21.685  -8.517  1.00  0.400          O  
ATOM   5794  CB  PRO A 375      -2.325 -21.818 -11.690  1.00  0.630          C  
ATOM   5795  CG  PRO A 375      -1.447 -20.974 -12.577  1.00  0.630          C  
ATOM   5796  CD  PRO A 375      -0.608 -20.148 -11.641  1.00  0.630          C  
ATOM   5797  HA  PRO A 375      -3.546 -20.477 -10.433  1.00  0.500          H  
ATOM   5798 1HB  PRO A 375      -1.855 -22.778 -11.404  1.00  0.760          H  
ATOM   5799 2HB  PRO A 375      -3.287 -22.066 -12.162  1.00  0.760          H  
ATOM   5800 1HG  PRO A 375      -0.838 -21.623 -13.226  1.00  0.760          H  
ATOM   5801 2HG  PRO A 375      -2.068 -20.356 -13.244  1.00  0.760          H  
ATOM   5802 1HD  PRO A 375       0.309 -20.692 -11.388  1.00  0.760          H  
ATOM   5803 2HD  PRO A 375      -0.422 -19.202 -12.161  1.00  0.760          H  
ATOM   5804  N   ASN A 376      -3.361 -22.587  -8.815  1.00  0.340          N  
ATOM   5805  CA  ASN A 376      -3.255 -23.514  -7.692  1.00  0.340          C  
ATOM   5806  C   ASN A 376      -2.289 -24.646  -8.058  1.00  0.320          C  
ATOM   5807  O   ASN A 376      -2.447 -25.260  -9.117  1.00  0.330          O  
ATOM   5808  CB  ASN A 376      -4.628 -24.082  -7.396  1.00  0.480          C  
ATOM   5809  CG  ASN A 376      -5.601 -23.043  -6.892  1.00  0.480          C  
ATOM   5810  OD1 ASN A 376      -5.271 -22.169  -6.074  1.00  0.480          O  
ATOM   5811  ND2 ASN A 376      -6.804 -23.116  -7.403  1.00  0.480          N  
ATOM   5812  H   ASN A 376      -4.205 -22.586  -9.370  1.00  0.410          H  
ATOM   5813  HA  ASN A 376      -2.850 -22.993  -6.820  1.00  0.410          H  
ATOM   5814 1HB  ASN A 376      -5.033 -24.510  -8.312  1.00  0.570          H  
ATOM   5815 2HB  ASN A 376      -4.544 -24.888  -6.688  1.00  0.570          H  
ATOM   5816 1HD2 ASN A 376      -7.506 -22.448  -7.154  1.00  0.570          H  
ATOM   5817 2HD2 ASN A 376      -7.023 -23.833  -8.068  1.00  0.570          H  
ATOM   5818  N   PHE A 377      -1.297 -24.929  -7.207  1.00  0.290          N  
ATOM   5819  CA  PHE A 377      -0.328 -25.994  -7.495  1.00  0.260          C  
ATOM   5820  C   PHE A 377      -0.677 -27.269  -6.754  1.00  0.240          C  
ATOM   5821  O   PHE A 377      -1.314 -27.228  -5.701  1.00  0.320          O  
ATOM   5822  CB  PHE A 377       1.095 -25.626  -7.058  1.00  0.380          C  
ATOM   5823  CG  PHE A 377       1.690 -24.482  -7.750  1.00  0.380          C  
ATOM   5824  CD1 PHE A 377       1.930 -23.327  -7.051  1.00  0.380          C  
ATOM   5825  CD2 PHE A 377       1.982 -24.523  -9.091  1.00  0.380          C  
ATOM   5826  CE1 PHE A 377       2.463 -22.233  -7.668  1.00  0.380          C  
ATOM   5827  CE2 PHE A 377       2.509 -23.422  -9.713  1.00  0.380          C  
ATOM   5828  CZ  PHE A 377       2.756 -22.277  -8.996  1.00  0.380          C  
ATOM   5829  H   PHE A 377      -1.188 -24.383  -6.347  1.00  0.350          H  
ATOM   5830  HA  PHE A 377      -0.338 -26.206  -8.565  1.00  0.310          H  
ATOM   5831 1HB  PHE A 377       1.081 -25.401  -6.012  1.00  0.450          H  
ATOM   5832 2HB  PHE A 377       1.744 -26.484  -7.186  1.00  0.450          H  
ATOM   5833  HD1 PHE A 377       1.690 -23.297  -5.990  1.00  0.450          H  
ATOM   5834  HD2 PHE A 377       1.781 -25.436  -9.659  1.00  0.450          H  
ATOM   5835  HE1 PHE A 377       2.649 -21.327  -7.104  1.00  0.450          H  
ATOM   5836  HE2 PHE A 377       2.732 -23.452 -10.775  1.00  0.450          H  
ATOM   5837  HZ  PHE A 377       3.180 -21.407  -9.492  1.00  0.450          H  
ATOM   5838  N   SER A 378      -0.286 -28.417  -7.315  1.00  0.210          N  
ATOM   5839  CA  SER A 378      -0.453 -29.693  -6.620  1.00  0.240          C  
ATOM   5840  C   SER A 378       0.805 -29.943  -5.792  1.00  0.440          C  
ATOM   5841  O   SER A 378       1.845 -29.340  -6.034  1.00  1.040          O  
ATOM   5842  CB  SER A 378      -0.680 -30.825  -7.607  1.00  0.320          C  
ATOM   5843  OG  SER A 378       0.476 -31.079  -8.344  1.00  0.320          O  
ATOM   5844  H   SER A 378       0.208 -28.418  -8.222  1.00  0.250          H  
ATOM   5845  HA  SER A 378      -1.311 -29.628  -5.948  1.00  0.290          H  
ATOM   5846 1HB  SER A 378      -0.974 -31.722  -7.066  1.00  0.390          H  
ATOM   5847 2HB  SER A 378      -1.494 -30.565  -8.282  1.00  0.390          H  
ATOM   5848  HG  SER A 378       0.556 -30.342  -8.996  1.00  0.390          H  
ATOM   5849  N   GLN A 379       0.795 -30.890  -4.862  1.00  0.230          N  
ATOM   5850  CA  GLN A 379       2.030 -31.103  -4.097  1.00  0.480          C  
ATOM   5851  C   GLN A 379       3.209 -31.568  -4.961  1.00  0.250          C  
ATOM   5852  O   GLN A 379       4.355 -31.206  -4.707  1.00  0.360          O  
ATOM   5853  CB  GLN A 379       1.812 -32.090  -2.940  1.00  0.570          C  
ATOM   5854  CG  GLN A 379       0.920 -31.593  -1.755  1.00  0.570          C  
ATOM   5855  CD  GLN A 379       1.520 -30.407  -0.910  1.00  0.570          C  
ATOM   5856  OE1 GLN A 379       2.402 -29.652  -1.346  1.00  0.570          O  
ATOM   5857  NE2 GLN A 379       1.031 -30.271   0.325  1.00  0.570          N  
ATOM   5858  H   GLN A 379      -0.046 -31.412  -4.665  1.00  0.280          H  
ATOM   5859  HA  GLN A 379       2.319 -30.143  -3.677  1.00  0.580          H  
ATOM   5860 1HB  GLN A 379       1.362 -33.005  -3.330  1.00  0.690          H  
ATOM   5861 2HB  GLN A 379       2.781 -32.369  -2.524  1.00  0.690          H  
ATOM   5862 1HG  GLN A 379      -0.038 -31.261  -2.158  1.00  0.690          H  
ATOM   5863 2HG  GLN A 379       0.762 -32.430  -1.079  1.00  0.690          H  
ATOM   5864 1HE2 GLN A 379       1.381 -29.524   0.942  1.00  0.690          H  
ATOM   5865 2HE2 GLN A 379       0.323 -30.893   0.663  1.00  0.690          H  
ATOM   5866  N   ASP A 380       2.929 -32.302  -6.031  1.00  0.420          N  
ATOM   5867  CA  ASP A 380       3.969 -32.831  -6.912  1.00  0.490          C  
ATOM   5868  C   ASP A 380       4.643 -31.749  -7.761  1.00  0.390          C  
ATOM   5869  O   ASP A 380       5.643 -32.007  -8.433  1.00  0.550          O  
ATOM   5870  CB  ASP A 380       3.372 -33.883  -7.845  1.00  0.660          C  
ATOM   5871  CG  ASP A 380       2.968 -35.174  -7.135  1.00  0.660          C  
ATOM   5872  OD1 ASP A 380       3.414 -35.417  -6.037  1.00  0.660          O  
ATOM   5873  OD2 ASP A 380       2.199 -35.905  -7.704  1.00  0.660          O  
ATOM   5874  H   ASP A 380       1.969 -32.569  -6.202  1.00  0.500          H  
ATOM   5875  HA  ASP A 380       4.733 -33.301  -6.293  1.00  0.590          H  
ATOM   5876 1HB  ASP A 380       2.491 -33.460  -8.341  1.00  0.790          H  
ATOM   5877 2HB  ASP A 380       4.095 -34.123  -8.624  1.00  0.790          H  
ATOM   5878  N   ASP A 381       4.083 -30.544  -7.760  1.00  0.280          N  
ATOM   5879  CA  ASP A 381       4.617 -29.445  -8.538  1.00  0.190          C  
ATOM   5880  C   ASP A 381       5.683 -28.688  -7.754  1.00  0.190          C  
ATOM   5881  O   ASP A 381       6.361 -27.807  -8.300  1.00  0.210          O  
ATOM   5882  CB  ASP A 381       3.487 -28.480  -8.920  1.00  0.300          C  
ATOM   5883  CG  ASP A 381       2.479 -29.059  -9.923  1.00  0.300          C  
ATOM   5884  OD1 ASP A 381       2.887 -29.687 -10.875  1.00  0.300          O  
ATOM   5885  OD2 ASP A 381       1.275 -28.869  -9.712  1.00  0.300          O  
ATOM   5886  H   ASP A 381       3.281 -30.355  -7.154  1.00  0.340          H  
ATOM   5887  HA  ASP A 381       5.069 -29.846  -9.445  1.00  0.230          H  
ATOM   5888 1HB  ASP A 381       2.954 -28.221  -8.014  1.00  0.360          H  
ATOM   5889 2HB  ASP A 381       3.895 -27.570  -9.317  1.00  0.360          H  
ATOM   5890  N   LEU A 382       5.798 -28.966  -6.450  1.00  0.170          N  
ATOM   5891  CA  LEU A 382       6.735 -28.219  -5.622  1.00  0.160          C  
ATOM   5892  C   LEU A 382       7.909 -29.068  -5.158  1.00  0.150          C  
ATOM   5893  O   LEU A 382       7.787 -30.279  -4.978  1.00  0.140          O  
ATOM   5894  CB  LEU A 382       6.011 -27.653  -4.407  1.00  0.230          C  
ATOM   5895  CG  LEU A 382       4.749 -26.823  -4.712  1.00  0.230          C  
ATOM   5896  CD1 LEU A 382       4.177 -26.341  -3.417  1.00  0.230          C  
ATOM   5897  CD2 LEU A 382       5.050 -25.673  -5.654  1.00  0.230          C  
ATOM   5898  H   LEU A 382       5.252 -29.723  -6.019  1.00  0.200          H  
ATOM   5899  HA  LEU A 382       7.149 -27.404  -6.205  1.00  0.190          H  
ATOM   5900 1HB  LEU A 382       5.710 -28.489  -3.770  1.00  0.270          H  
ATOM   5901 2HB  LEU A 382       6.707 -27.031  -3.844  1.00  0.270          H  
ATOM   5902  HG  LEU A 382       3.999 -27.472  -5.180  1.00  0.270          H  
ATOM   5903 1HD1 LEU A 382       3.289 -25.793  -3.636  1.00  0.270          H  
ATOM   5904 2HD1 LEU A 382       3.942 -27.196  -2.777  1.00  0.270          H  
ATOM   5905 3HD1 LEU A 382       4.894 -25.695  -2.916  1.00  0.270          H  
ATOM   5906 1HD2 LEU A 382       4.130 -25.132  -5.844  1.00  0.270          H  
ATOM   5907 2HD2 LEU A 382       5.785 -25.009  -5.199  1.00  0.270          H  
ATOM   5908 3HD2 LEU A 382       5.423 -26.035  -6.594  1.00  0.270          H  
ATOM   5909  N   GLY A 383       9.054 -28.423  -4.946  1.00  0.160          N  
ATOM   5910  CA  GLY A 383      10.233 -29.100  -4.409  1.00  0.190          C  
ATOM   5911  C   GLY A 383      10.263 -28.933  -2.904  1.00  0.210          C  
ATOM   5912  O   GLY A 383       9.238 -28.649  -2.299  1.00  0.210          O  
ATOM   5913  H   GLY A 383       9.103 -27.433  -5.131  1.00  0.190          H  
ATOM   5914 1HA  GLY A 383      10.210 -30.159  -4.666  1.00  0.230          H  
ATOM   5915 2HA  GLY A 383      11.138 -28.677  -4.844  1.00  0.230          H  
ATOM   5916  N   GLU A 384      11.418 -29.147  -2.297  1.00  0.260          N  
ATOM   5917  CA  GLU A 384      11.571 -29.020  -0.858  1.00  0.300          C  
ATOM   5918  C   GLU A 384      11.354 -27.554  -0.447  1.00  0.220          C  
ATOM   5919  O   GLU A 384      11.761 -26.663  -1.195  1.00  0.190          O  
ATOM   5920  CB  GLU A 384      12.964 -29.505  -0.461  1.00  0.400          C  
ATOM   5921  CG  GLU A 384      13.190 -30.987  -0.750  1.00  0.400          C  
ATOM   5922  CD  GLU A 384      13.614 -31.260  -2.184  1.00  0.400          C  
ATOM   5923  OE1 GLU A 384      13.672 -30.325  -2.962  1.00  0.400          O  
ATOM   5924  OE2 GLU A 384      13.860 -32.393  -2.503  1.00  0.400          O  
ATOM   5925  H   GLU A 384      12.237 -29.407  -2.853  1.00  0.310          H  
ATOM   5926  HA  GLU A 384      10.829 -29.661  -0.396  1.00  0.360          H  
ATOM   5927 1HB  GLU A 384      13.717 -28.931  -1.000  1.00  0.480          H  
ATOM   5928 2HB  GLU A 384      13.126 -29.335   0.603  1.00  0.480          H  
ATOM   5929 1HG  GLU A 384      13.960 -31.363  -0.077  1.00  0.480          H  
ATOM   5930 2HG  GLU A 384      12.268 -31.528  -0.542  1.00  0.480          H  
ATOM   5931  N   PRO A 385      10.719 -27.268   0.705  1.00  0.220          N  
ATOM   5932  CA  PRO A 385      10.498 -25.935   1.243  1.00  0.190          C  
ATOM   5933  C   PRO A 385      11.792 -25.345   1.753  1.00  0.160          C  
ATOM   5934  O   PRO A 385      12.710 -26.087   2.106  1.00  0.140          O  
ATOM   5935  CB  PRO A 385       9.503 -26.186   2.382  1.00  0.290          C  
ATOM   5936  CG  PRO A 385       9.784 -27.606   2.833  1.00  0.290          C  
ATOM   5937  CD  PRO A 385      10.190 -28.354   1.560  1.00  0.290          C  
ATOM   5938  HA  PRO A 385      10.064 -25.285   0.479  1.00  0.230          H  
ATOM   5939 1HB  PRO A 385       9.668 -25.446   3.180  1.00  0.340          H  
ATOM   5940 2HB  PRO A 385       8.479 -26.032   2.024  1.00  0.340          H  
ATOM   5941 1HG  PRO A 385      10.584 -27.601   3.594  1.00  0.340          H  
ATOM   5942 2HG  PRO A 385       8.890 -28.033   3.320  1.00  0.340          H  
ATOM   5943 1HD  PRO A 385      10.979 -29.076   1.812  1.00  0.340          H  
ATOM   5944 2HD  PRO A 385       9.311 -28.827   1.096  1.00  0.340          H  
ATOM   5945  N   VAL A 386      11.852 -24.017   1.825  1.00  0.150          N  
ATOM   5946  CA  VAL A 386      13.002 -23.360   2.433  1.00  0.130          C  
ATOM   5947  C   VAL A 386      12.712 -23.202   3.909  1.00  0.150          C  
ATOM   5948  O   VAL A 386      13.601 -23.279   4.756  1.00  0.180          O  
ATOM   5949  CB  VAL A 386      13.354 -21.977   1.783  1.00  0.190          C  
ATOM   5950  CG1 VAL A 386      13.652 -22.182   0.337  1.00  0.190          C  
ATOM   5951  CG2 VAL A 386      12.211 -20.893   1.930  1.00  0.190          C  
ATOM   5952  H   VAL A 386      11.048 -23.477   1.519  1.00  0.180          H  
ATOM   5953  HA  VAL A 386      13.873 -24.006   2.322  1.00  0.160          H  
ATOM   5954  HB  VAL A 386      14.259 -21.604   2.259  1.00  0.230          H  
ATOM   5955 1HG1 VAL A 386      13.949 -21.235  -0.092  1.00  0.230          H  
ATOM   5956 2HG1 VAL A 386      14.464 -22.901   0.233  1.00  0.230          H  
ATOM   5957 3HG1 VAL A 386      12.768 -22.559  -0.167  1.00  0.230          H  
ATOM   5958 1HG2 VAL A 386      12.538 -19.968   1.461  1.00  0.230          H  
ATOM   5959 2HG2 VAL A 386      11.319 -21.231   1.438  1.00  0.230          H  
ATOM   5960 3HG2 VAL A 386      11.999 -20.693   2.970  1.00  0.230          H  
ATOM   5961  N   LEU A 387      11.442 -22.984   4.201  1.00  0.150          N  
ATOM   5962  CA  LEU A 387      10.968 -22.762   5.542  1.00  0.160          C  
ATOM   5963  C   LEU A 387       9.823 -23.702   5.865  1.00  0.200          C  
ATOM   5964  O   LEU A 387       8.898 -23.871   5.067  1.00  0.350          O  
ATOM   5965  CB  LEU A 387      10.532 -21.292   5.615  1.00  0.220          C  
ATOM   5966  CG  LEU A 387       9.981 -20.698   6.909  1.00  0.220          C  
ATOM   5967  CD1 LEU A 387      10.368 -19.213   6.923  1.00  0.220          C  
ATOM   5968  CD2 LEU A 387       8.432 -20.839   6.947  1.00  0.220          C  
ATOM   5969  H   LEU A 387      10.778 -22.934   3.427  1.00  0.180          H  
ATOM   5970  HA  LEU A 387      11.783 -22.943   6.241  1.00  0.190          H  
ATOM   5971 1HB  LEU A 387      11.385 -20.685   5.328  1.00  0.260          H  
ATOM   5972 2HB  LEU A 387       9.785 -21.163   4.877  1.00  0.260          H  
ATOM   5973  HG  LEU A 387      10.422 -21.187   7.779  1.00  0.260          H  
ATOM   5974 1HD1 LEU A 387       9.992 -18.756   7.810  1.00  0.260          H  
ATOM   5975 2HD1 LEU A 387      11.455 -19.108   6.896  1.00  0.260          H  
ATOM   5976 3HD1 LEU A 387       9.941 -18.716   6.055  1.00  0.260          H  
ATOM   5977 1HD2 LEU A 387       8.061 -20.370   7.850  1.00  0.260          H  
ATOM   5978 2HD2 LEU A 387       8.007 -20.338   6.089  1.00  0.260          H  
ATOM   5979 3HD2 LEU A 387       8.122 -21.877   6.936  1.00  0.260          H  
ATOM   5980  N   GLN A 388       9.866 -24.288   7.054  1.00  0.080          N  
ATOM   5981  CA  GLN A 388       8.771 -25.097   7.564  1.00  0.100          C  
ATOM   5982  C   GLN A 388       8.681 -24.832   9.048  1.00  0.090          C  
ATOM   5983  O   GLN A 388       9.649 -25.048   9.783  1.00  0.110          O  
ATOM   5984  CB  GLN A 388       8.951 -26.585   7.271  1.00  0.130          C  
ATOM   5985  CG  GLN A 388       7.788 -27.442   7.778  1.00  0.130          C  
ATOM   5986  CD  GLN A 388       7.911 -28.891   7.388  1.00  0.130          C  
ATOM   5987  OE1 GLN A 388       7.301 -29.395   6.425  1.00  0.130          O  
ATOM   5988  NE2 GLN A 388       8.726 -29.604   8.150  1.00  0.130          N  
ATOM   5989  H   GLN A 388      10.673 -24.134   7.644  1.00  0.100          H  
ATOM   5990  HA  GLN A 388       7.849 -24.771   7.103  1.00  0.120          H  
ATOM   5991 1HB  GLN A 388       9.039 -26.737   6.194  1.00  0.160          H  
ATOM   5992 2HB  GLN A 388       9.869 -26.943   7.734  1.00  0.160          H  
ATOM   5993 1HG  GLN A 388       7.786 -27.398   8.867  1.00  0.160          H  
ATOM   5994 2HG  GLN A 388       6.851 -27.046   7.399  1.00  0.160          H  
ATOM   5995 1HE2 GLN A 388       8.869 -30.578   7.961  1.00  0.160          H  
ATOM   5996 2HE2 GLN A 388       9.203 -29.172   8.919  1.00  0.160          H  
ATOM   5997  N   THR A 389       7.532 -24.354   9.495  1.00  0.130          N  
ATOM   5998  CA  THR A 389       7.406 -23.987  10.898  1.00  0.120          C  
ATOM   5999  C   THR A 389       5.977 -23.891  11.363  1.00  0.150          C  
ATOM   6000  O   THR A 389       5.069 -23.639  10.573  1.00  0.210          O  
ATOM   6001  CB  THR A 389       8.056 -22.614  11.153  1.00  0.170          C  
ATOM   6002  OG1 THR A 389       8.118 -22.379  12.562  1.00  0.170          O  
ATOM   6003  CG2 THR A 389       7.188 -21.489  10.491  1.00  0.170          C  
ATOM   6004  H   THR A 389       6.761 -24.221   8.833  1.00  0.160          H  
ATOM   6005  HA  THR A 389       7.910 -24.743  11.500  1.00  0.140          H  
ATOM   6006  HB  THR A 389       9.061 -22.601  10.734  1.00  0.210          H  
ATOM   6007  HG1 THR A 389       8.632 -21.584  12.721  1.00  0.210          H  
ATOM   6008 1HG2 THR A 389       7.640 -20.527  10.659  1.00  0.210          H  
ATOM   6009 2HG2 THR A 389       7.121 -21.678   9.430  1.00  0.210          H  
ATOM   6010 3HG2 THR A 389       6.186 -21.471  10.909  1.00  0.210          H  
ATOM   6011  N   VAL A 390       5.774 -24.045  12.653  1.00  0.140          N  
ATOM   6012  CA  VAL A 390       4.469 -23.778  13.215  1.00  0.200          C  
ATOM   6013  C   VAL A 390       4.526 -22.400  13.827  1.00  0.210          C  
ATOM   6014  O   VAL A 390       5.453 -22.110  14.590  1.00  0.310          O  
ATOM   6015  CB  VAL A 390       4.058 -24.827  14.261  1.00  0.260          C  
ATOM   6016  CG1 VAL A 390       2.679 -24.465  14.882  1.00  0.260          C  
ATOM   6017  CG2 VAL A 390       3.987 -26.173  13.586  1.00  0.260          C  
ATOM   6018  H   VAL A 390       6.561 -24.269  13.248  1.00  0.170          H  
ATOM   6019  HA  VAL A 390       3.736 -23.773  12.426  1.00  0.240          H  
ATOM   6020  HB  VAL A 390       4.794 -24.846  15.063  1.00  0.310          H  
ATOM   6021 1HG1 VAL A 390       2.405 -25.213  15.618  1.00  0.310          H  
ATOM   6022 2HG1 VAL A 390       2.727 -23.491  15.372  1.00  0.310          H  
ATOM   6023 3HG1 VAL A 390       1.922 -24.436  14.101  1.00  0.310          H  
ATOM   6024 1HG2 VAL A 390       3.709 -26.930  14.306  1.00  0.310          H  
ATOM   6025 2HG2 VAL A 390       3.248 -26.129  12.802  1.00  0.310          H  
ATOM   6026 3HG2 VAL A 390       4.956 -26.418  13.162  1.00  0.310          H  
ATOM   6027  N   LEU A 391       3.579 -21.551  13.456  1.00  0.210          N  
ATOM   6028  CA  LEU A 391       3.550 -20.207  14.000  1.00  0.200          C  
ATOM   6029  C   LEU A 391       2.641 -20.200  15.213  1.00  0.240          C  
ATOM   6030  O   LEU A 391       1.573 -20.828  15.203  1.00  0.250          O  
ATOM   6031  CB  LEU A 391       3.020 -19.193  12.972  1.00  0.280          C  
ATOM   6032  CG  LEU A 391       3.769 -19.060  11.623  1.00  0.280          C  
ATOM   6033  CD1 LEU A 391       3.037 -18.029  10.751  1.00  0.280          C  
ATOM   6034  CD2 LEU A 391       5.187 -18.647  11.835  1.00  0.280          C  
ATOM   6035  H   LEU A 391       2.866 -21.887  12.804  1.00  0.250          H  
ATOM   6036  HA  LEU A 391       4.547 -19.919  14.332  1.00  0.240          H  
ATOM   6037 1HB  LEU A 391       2.006 -19.474  12.733  1.00  0.340          H  
ATOM   6038 2HB  LEU A 391       2.996 -18.212  13.444  1.00  0.340          H  
ATOM   6039  HG  LEU A 391       3.752 -20.023  11.112  1.00  0.340          H  
ATOM   6040 1HD1 LEU A 391       3.529 -17.948   9.790  1.00  0.340          H  
ATOM   6041 2HD1 LEU A 391       2.019 -18.344  10.598  1.00  0.340          H  
ATOM   6042 3HD1 LEU A 391       3.041 -17.054  11.243  1.00  0.340          H  
ATOM   6043 1HD2 LEU A 391       5.672 -18.575  10.869  1.00  0.340          H  
ATOM   6044 2HD2 LEU A 391       5.220 -17.682  12.335  1.00  0.340          H  
ATOM   6045 3HD2 LEU A 391       5.707 -19.390  12.439  1.00  0.340          H  
ATOM   6046  N   GLU A 392       3.054 -19.450  16.240  1.00  0.250          N  
ATOM   6047  CA  GLU A 392       2.299 -19.261  17.476  1.00  0.280          C  
ATOM   6048  C   GLU A 392       1.897 -17.786  17.539  1.00  0.250          C  
ATOM   6049  O   GLU A 392       2.528 -16.975  16.861  1.00  0.230          O  
ATOM   6050  CB  GLU A 392       3.144 -19.693  18.691  1.00  0.380          C  
ATOM   6051  CG  GLU A 392       3.476 -21.187  18.725  1.00  0.380          C  
ATOM   6052  CD  GLU A 392       4.197 -21.631  20.009  1.00  0.380          C  
ATOM   6053  OE1 GLU A 392       5.298 -21.191  20.238  1.00  0.380          O  
ATOM   6054  OE2 GLU A 392       3.621 -22.404  20.758  1.00  0.380          O  
ATOM   6055  H   GLU A 392       3.971 -18.970  16.174  1.00  0.300          H  
ATOM   6056  HA  GLU A 392       1.411 -19.882  17.422  1.00  0.340          H  
ATOM   6057 1HB  GLU A 392       4.091 -19.147  18.672  1.00  0.460          H  
ATOM   6058 2HB  GLU A 392       2.653 -19.448  19.618  1.00  0.460          H  
ATOM   6059 1HG  GLU A 392       2.563 -21.744  18.617  1.00  0.460          H  
ATOM   6060 2HG  GLU A 392       4.106 -21.419  17.864  1.00  0.460          H  
ATOM   6061  N   PRO A 393       0.857 -17.387  18.294  1.00  0.260          N  
ATOM   6062  CA  PRO A 393       0.378 -16.023  18.327  1.00  0.250          C  
ATOM   6063  C   PRO A 393       1.540 -15.111  18.613  1.00  0.240          C  
ATOM   6064  O   PRO A 393       2.369 -15.407  19.471  1.00  0.260          O  
ATOM   6065  CB  PRO A 393      -0.639 -16.062  19.469  1.00  0.380          C  
ATOM   6066  CG  PRO A 393      -1.126 -17.494  19.480  1.00  0.380          C  
ATOM   6067  CD  PRO A 393       0.121 -18.307  19.187  1.00  0.380          C  
ATOM   6068  HA  PRO A 393      -0.104 -15.751  17.386  1.00  0.300          H  
ATOM   6069 1HB  PRO A 393      -0.183 -15.754  20.394  1.00  0.450          H  
ATOM   6070 2HB  PRO A 393      -1.447 -15.339  19.267  1.00  0.450          H  
ATOM   6071 1HG  PRO A 393      -1.581 -17.735  20.454  1.00  0.450          H  
ATOM   6072 2HG  PRO A 393      -1.902 -17.638  18.714  1.00  0.450          H  
ATOM   6073 1HD  PRO A 393       0.678 -18.473  20.114  1.00  0.450          H  
ATOM   6074 2HD  PRO A 393      -0.166 -19.235  18.701  1.00  0.450          H  
ATOM   6075  N   GLY A 394       1.598 -14.014  17.871  1.00  0.220          N  
ATOM   6076  CA  GLY A 394       2.652 -13.022  17.995  1.00  0.210          C  
ATOM   6077  C   GLY A 394       3.721 -13.143  16.899  1.00  0.190          C  
ATOM   6078  O   GLY A 394       4.361 -12.146  16.527  1.00  0.180          O  
ATOM   6079  H   GLY A 394       0.860 -13.880  17.176  1.00  0.260          H  
ATOM   6080 1HA  GLY A 394       2.207 -12.035  17.952  1.00  0.250          H  
ATOM   6081 2HA  GLY A 394       3.112 -13.122  18.976  1.00  0.250          H  
ATOM   6082  N   ASP A 395       3.934 -14.364  16.404  1.00  0.200          N  
ATOM   6083  CA  ASP A 395       4.950 -14.643  15.384  1.00  0.200          C  
ATOM   6084  C   ASP A 395       4.681 -13.969  14.044  1.00  0.190          C  
ATOM   6085  O   ASP A 395       3.527 -13.788  13.621  1.00  0.180          O  
ATOM   6086  CB  ASP A 395       5.087 -16.144  15.153  1.00  0.280          C  
ATOM   6087  CG  ASP A 395       5.797 -16.914  16.292  1.00  0.280          C  
ATOM   6088  OD1 ASP A 395       6.503 -16.331  17.117  1.00  0.280          O  
ATOM   6089  OD2 ASP A 395       5.608 -18.121  16.338  1.00  0.280          O  
ATOM   6090  H   ASP A 395       3.366 -15.153  16.738  1.00  0.240          H  
ATOM   6091  HA  ASP A 395       5.908 -14.272  15.750  1.00  0.240          H  
ATOM   6092 1HB  ASP A 395       4.100 -16.574  14.987  1.00  0.340          H  
ATOM   6093 2HB  ASP A 395       5.664 -16.294  14.240  1.00  0.340          H  
ATOM   6094  N   LEU A 396       5.770 -13.607  13.354  1.00  0.190          N  
ATOM   6095  CA  LEU A 396       5.661 -13.015  12.019  1.00  0.180          C  
ATOM   6096  C   LEU A 396       6.415 -13.773  10.931  1.00  0.190          C  
ATOM   6097  O   LEU A 396       7.621 -14.020  11.015  1.00  0.220          O  
ATOM   6098  CB  LEU A 396       6.138 -11.552  12.024  1.00  0.260          C  
ATOM   6099  CG  LEU A 396       6.224 -10.806  10.634  1.00  0.260          C  
ATOM   6100  CD1 LEU A 396       4.852 -10.649  10.000  1.00  0.260          C  
ATOM   6101  CD2 LEU A 396       6.824  -9.466  10.865  1.00  0.260          C  
ATOM   6102  H   LEU A 396       6.697 -13.774  13.768  1.00  0.230          H  
ATOM   6103  HA  LEU A 396       4.608 -13.018  11.752  1.00  0.220          H  
ATOM   6104 1HB  LEU A 396       5.466 -10.979  12.657  1.00  0.310          H  
ATOM   6105 2HB  LEU A 396       7.111 -11.513  12.471  1.00  0.310          H  
ATOM   6106  HG  LEU A 396       6.857 -11.373   9.944  1.00  0.310          H  
ATOM   6107 1HD1 LEU A 396       4.963 -10.136   9.068  1.00  0.310          H  
ATOM   6108 2HD1 LEU A 396       4.427 -11.601   9.816  1.00  0.310          H  
ATOM   6109 3HD1 LEU A 396       4.199 -10.079  10.662  1.00  0.310          H  
ATOM   6110 1HD2 LEU A 396       6.903  -8.927   9.931  1.00  0.310          H  
ATOM   6111 2HD2 LEU A 396       6.188  -8.920  11.553  1.00  0.310          H  
ATOM   6112 3HD2 LEU A 396       7.812  -9.584  11.305  1.00  0.310          H  
ATOM   6113  N   LEU A 397       5.686 -14.124   9.886  1.00  0.170          N  
ATOM   6114  CA  LEU A 397       6.278 -14.796   8.736  1.00  0.180          C  
ATOM   6115  C   LEU A 397       6.242 -13.937   7.466  1.00  0.170          C  
ATOM   6116  O   LEU A 397       5.190 -13.562   6.958  1.00  0.160          O  
ATOM   6117  CB  LEU A 397       5.597 -16.156   8.530  1.00  0.250          C  
ATOM   6118  CG  LEU A 397       5.971 -16.958   7.268  1.00  0.250          C  
ATOM   6119  CD1 LEU A 397       7.439 -17.323   7.285  1.00  0.250          C  
ATOM   6120  CD2 LEU A 397       5.104 -18.216   7.220  1.00  0.250          C  
ATOM   6121  H   LEU A 397       4.687 -13.902   9.917  1.00  0.200          H  
ATOM   6122  HA  LEU A 397       7.323 -14.985   8.969  1.00  0.220          H  
ATOM   6123 1HB  LEU A 397       5.867 -16.771   9.376  1.00  0.300          H  
ATOM   6124 2HB  LEU A 397       4.535 -16.034   8.555  1.00  0.300          H  
ATOM   6125  HG  LEU A 397       5.780 -16.356   6.385  1.00  0.300          H  
ATOM   6126 1HD1 LEU A 397       7.670 -17.887   6.386  1.00  0.300          H  
ATOM   6127 2HD1 LEU A 397       8.058 -16.434   7.304  1.00  0.300          H  
ATOM   6128 3HD1 LEU A 397       7.653 -17.927   8.164  1.00  0.300          H  
ATOM   6129 1HD2 LEU A 397       5.339 -18.793   6.328  1.00  0.300          H  
ATOM   6130 2HD2 LEU A 397       5.290 -18.827   8.106  1.00  0.300          H  
ATOM   6131 3HD2 LEU A 397       4.055 -17.922   7.197  1.00  0.300          H  
ATOM   6132  N   TYR A 398       7.406 -13.625   6.935  1.00  0.170          N  
ATOM   6133  CA  TYR A 398       7.502 -12.802   5.735  1.00  0.160          C  
ATOM   6134  C   TYR A 398       8.053 -13.526   4.529  1.00  0.160          C  
ATOM   6135  O   TYR A 398       9.011 -14.291   4.610  1.00  0.160          O  
ATOM   6136  CB  TYR A 398       8.343 -11.538   5.978  1.00  0.230          C  
ATOM   6137  CG  TYR A 398       8.786 -10.832   4.655  1.00  0.230          C  
ATOM   6138  CD1 TYR A 398       7.933 -10.002   3.947  1.00  0.230          C  
ATOM   6139  CD2 TYR A 398      10.071 -11.068   4.154  1.00  0.230          C  
ATOM   6140  CE1 TYR A 398       8.340  -9.432   2.765  1.00  0.230          C  
ATOM   6141  CE2 TYR A 398      10.484 -10.488   2.978  1.00  0.230          C  
ATOM   6142  CZ  TYR A 398       9.619  -9.677   2.276  1.00  0.230          C  
ATOM   6143  OH  TYR A 398      10.025  -9.097   1.091  1.00  0.230          O  
ATOM   6144  H   TYR A 398       8.255 -13.962   7.394  1.00  0.200          H  
ATOM   6145  HA  TYR A 398       6.499 -12.486   5.477  1.00  0.190          H  
ATOM   6146 1HB  TYR A 398       7.754 -10.828   6.558  1.00  0.270          H  
ATOM   6147 2HB  TYR A 398       9.208 -11.778   6.554  1.00  0.270          H  
ATOM   6148  HD1 TYR A 398       6.933  -9.810   4.320  1.00  0.270          H  
ATOM   6149  HD2 TYR A 398      10.746 -11.720   4.691  1.00  0.270          H  
ATOM   6150  HE1 TYR A 398       7.659  -8.792   2.218  1.00  0.270          H  
ATOM   6151  HE2 TYR A 398      11.491 -10.685   2.596  1.00  0.270          H  
ATOM   6152  HH  TYR A 398       9.237  -8.813   0.570  1.00  0.270          H  
ATOM   6153  N   PHE A 399       7.475 -13.255   3.380  1.00  0.150          N  
ATOM   6154  CA  PHE A 399       8.087 -13.751   2.168  1.00  0.140          C  
ATOM   6155  C   PHE A 399       7.747 -12.887   0.944  1.00  0.130          C  
ATOM   6156  O   PHE A 399       6.648 -12.323   0.870  1.00  0.140          O  
ATOM   6157  CB  PHE A 399       7.716 -15.223   1.958  1.00  0.200          C  
ATOM   6158  CG  PHE A 399       6.261 -15.490   2.082  1.00  0.200          C  
ATOM   6159  CD1 PHE A 399       5.402 -15.376   1.015  1.00  0.200          C  
ATOM   6160  CD2 PHE A 399       5.749 -15.880   3.322  1.00  0.200          C  
ATOM   6161  CE1 PHE A 399       4.062 -15.625   1.191  1.00  0.200          C  
ATOM   6162  CE2 PHE A 399       4.418 -16.140   3.497  1.00  0.200          C  
ATOM   6163  CZ  PHE A 399       3.568 -16.009   2.433  1.00  0.200          C  
ATOM   6164  H   PHE A 399       6.623 -12.677   3.379  1.00  0.180          H  
ATOM   6165  HA  PHE A 399       9.140 -13.747   2.364  1.00  0.170          H  
ATOM   6166 1HB  PHE A 399       8.043 -15.548   0.971  1.00  0.240          H  
ATOM   6167 2HB  PHE A 399       8.235 -15.836   2.689  1.00  0.240          H  
ATOM   6168  HD1 PHE A 399       5.784 -15.066   0.033  1.00  0.240          H  
ATOM   6169  HD2 PHE A 399       6.435 -15.974   4.164  1.00  0.240          H  
ATOM   6170  HE1 PHE A 399       3.378 -15.510   0.342  1.00  0.240          H  
ATOM   6171  HE2 PHE A 399       4.037 -16.439   4.475  1.00  0.240          H  
ATOM   6172  HZ  PHE A 399       2.501 -16.204   2.555  1.00  0.240          H  
ATOM   6173  N   PRO A 400       8.684 -12.773  -0.022  1.00  0.130          N  
ATOM   6174  CA  PRO A 400       8.557 -12.104  -1.305  1.00  0.140          C  
ATOM   6175  C   PRO A 400       7.532 -12.677  -2.249  1.00  0.160          C  
ATOM   6176  O   PRO A 400       7.237 -13.880  -2.231  1.00  0.160          O  
ATOM   6177  CB  PRO A 400       9.946 -12.237  -1.923  1.00  0.210          C  
ATOM   6178  CG  PRO A 400      10.880 -12.457  -0.759  1.00  0.210          C  
ATOM   6179  CD  PRO A 400      10.091 -13.227   0.248  1.00  0.210          C  
ATOM   6180  HA  PRO A 400       8.330 -11.054  -1.118  1.00  0.170          H  
ATOM   6181 1HB  PRO A 400       9.940 -13.022  -2.662  1.00  0.250          H  
ATOM   6182 2HB  PRO A 400      10.154 -11.333  -2.486  1.00  0.250          H  
ATOM   6183 1HG  PRO A 400      11.797 -12.975  -1.072  1.00  0.250          H  
ATOM   6184 2HG  PRO A 400      11.201 -11.495  -0.342  1.00  0.250          H  
ATOM   6185 1HD  PRO A 400      10.208 -14.313   0.144  1.00  0.250          H  
ATOM   6186 2HD  PRO A 400      10.496 -12.837   1.187  1.00  0.250          H  
ATOM   6187  N   ARG A 401       7.044 -11.815  -3.126  1.00  0.170          N  
ATOM   6188  CA  ARG A 401       6.160 -12.274  -4.178  1.00  0.180          C  
ATOM   6189  C   ARG A 401       6.943 -13.288  -4.997  1.00  0.180          C  
ATOM   6190  O   ARG A 401       8.166 -13.182  -5.130  1.00  0.180          O  
ATOM   6191  CB  ARG A 401       5.681 -11.121  -5.029  1.00  0.250          C  
ATOM   6192  CG  ARG A 401       6.708 -10.461  -5.808  1.00  0.250          C  
ATOM   6193  CD  ARG A 401       6.215  -9.262  -6.461  1.00  0.250          C  
ATOM   6194  NE  ARG A 401       7.290  -8.542  -7.095  1.00  0.250          N  
ATOM   6195  CZ  ARG A 401       8.038  -7.607  -6.431  1.00  0.250          C  
ATOM   6196  NH1 ARG A 401       7.819  -7.335  -5.169  1.00  0.250          N  
ATOM   6197  NH2 ARG A 401       9.007  -6.946  -6.988  1.00  0.250          N  
ATOM   6198  H   ARG A 401       7.303 -10.819  -3.056  1.00  0.200          H  
ATOM   6199  HA  ARG A 401       5.287 -12.759  -3.734  1.00  0.220          H  
ATOM   6200 1HB  ARG A 401       4.931 -11.471  -5.722  1.00  0.300          H  
ATOM   6201 2HB  ARG A 401       5.236 -10.370  -4.410  1.00  0.300          H  
ATOM   6202 1HG  ARG A 401       7.591 -10.241  -5.208  1.00  0.300          H  
ATOM   6203 2HG  ARG A 401       6.950 -11.137  -6.599  1.00  0.300          H  
ATOM   6204 1HD  ARG A 401       5.496  -9.539  -7.225  1.00  0.300          H  
ATOM   6205 2HD  ARG A 401       5.721  -8.612  -5.740  1.00  0.300          H  
ATOM   6206  HE  ARG A 401       7.511  -8.785  -8.086  1.00  0.300          H  
ATOM   6207 1HH1 ARG A 401       7.132  -7.833  -4.607  1.00  0.300          H  
ATOM   6208 2HH1 ARG A 401       8.415  -6.637  -4.705  1.00  0.300          H  
ATOM   6209 1HH2 ARG A 401       9.271  -7.100  -7.959  1.00  0.300          H  
ATOM   6210 2HH2 ARG A 401       9.508  -6.268  -6.404  1.00  0.300          H  
ATOM   6211  N   GLY A 402       6.254 -14.289  -5.513  1.00  0.190          N  
ATOM   6212  CA  GLY A 402       6.911 -15.350  -6.278  1.00  0.190          C  
ATOM   6213  C   GLY A 402       7.244 -16.580  -5.407  1.00  0.180          C  
ATOM   6214  O   GLY A 402       7.535 -17.652  -5.941  1.00  0.190          O  
ATOM   6215  H   GLY A 402       5.233 -14.272  -5.412  1.00  0.230          H  
ATOM   6216 1HA  GLY A 402       6.270 -15.651  -7.107  1.00  0.230          H  
ATOM   6217 2HA  GLY A 402       7.825 -14.961  -6.716  1.00  0.230          H  
ATOM   6218  N   PHE A 403       7.192 -16.435  -4.069  1.00  0.180          N  
ATOM   6219  CA  PHE A 403       7.428 -17.569  -3.170  1.00  0.170          C  
ATOM   6220  C   PHE A 403       6.121 -18.302  -3.033  1.00  0.180          C  
ATOM   6221  O   PHE A 403       5.065 -17.674  -2.967  1.00  0.190          O  
ATOM   6222  CB  PHE A 403       7.958 -17.143  -1.797  1.00  0.240          C  
ATOM   6223  CG  PHE A 403       9.432 -16.841  -1.744  1.00  0.240          C  
ATOM   6224  CD1 PHE A 403       9.979 -15.782  -2.397  1.00  0.240          C  
ATOM   6225  CD2 PHE A 403      10.271 -17.645  -0.979  1.00  0.240          C  
ATOM   6226  CE1 PHE A 403      11.340 -15.528  -2.313  1.00  0.240          C  
ATOM   6227  CE2 PHE A 403      11.614 -17.396  -0.882  1.00  0.240          C  
ATOM   6228  CZ  PHE A 403      12.152 -16.330  -1.555  1.00  0.240          C  
ATOM   6229  H   PHE A 403       6.985 -15.522  -3.648  1.00  0.220          H  
ATOM   6230  HA  PHE A 403       8.157 -18.247  -3.622  1.00  0.200          H  
ATOM   6231 1HB  PHE A 403       7.423 -16.257  -1.467  1.00  0.290          H  
ATOM   6232 2HB  PHE A 403       7.748 -17.933  -1.083  1.00  0.290          H  
ATOM   6233  HD1 PHE A 403       9.334 -15.142  -2.997  1.00  0.290          H  
ATOM   6234  HD2 PHE A 403       9.849 -18.489  -0.458  1.00  0.290          H  
ATOM   6235  HE1 PHE A 403      11.769 -14.681  -2.849  1.00  0.290          H  
ATOM   6236  HE2 PHE A 403      12.250 -18.043  -0.279  1.00  0.290          H  
ATOM   6237  HZ  PHE A 403      13.224 -16.115  -1.493  1.00  0.290          H  
ATOM   6238  N   ILE A 404       6.196 -19.612  -3.009  1.00  0.170          N  
ATOM   6239  CA  ILE A 404       5.013 -20.450  -2.950  1.00  0.160          C  
ATOM   6240  C   ILE A 404       4.753 -20.861  -1.538  1.00  0.160          C  
ATOM   6241  O   ILE A 404       5.675 -21.212  -0.811  1.00  0.190          O  
ATOM   6242  CB  ILE A 404       5.129 -21.675  -3.885  1.00  0.230          C  
ATOM   6243  CG1 ILE A 404       5.253 -21.169  -5.317  1.00  0.230          C  
ATOM   6244  CG2 ILE A 404       3.891 -22.587  -3.711  1.00  0.230          C  
ATOM   6245  CD1 ILE A 404       5.683 -22.188  -6.356  1.00  0.230          C  
ATOM   6246  H   ILE A 404       7.134 -20.024  -2.986  1.00  0.200          H  
ATOM   6247  HA  ILE A 404       4.162 -19.865  -3.283  1.00  0.190          H  
ATOM   6248  HB  ILE A 404       6.008 -22.222  -3.671  1.00  0.270          H  
ATOM   6249 1HG1 ILE A 404       4.293 -20.772  -5.597  1.00  0.270          H  
ATOM   6250 2HG1 ILE A 404       5.985 -20.357  -5.334  1.00  0.270          H  
ATOM   6251 1HG2 ILE A 404       3.958 -23.419  -4.365  1.00  0.270          H  
ATOM   6252 2HG2 ILE A 404       3.823 -22.959  -2.690  1.00  0.270          H  
ATOM   6253 3HG2 ILE A 404       3.005 -22.029  -3.948  1.00  0.270          H  
ATOM   6254 1HD1 ILE A 404       5.743 -21.708  -7.337  1.00  0.270          H  
ATOM   6255 2HD1 ILE A 404       6.664 -22.581  -6.090  1.00  0.270          H  
ATOM   6256 3HD1 ILE A 404       4.978 -22.990  -6.410  1.00  0.270          H  
ATOM   6257  N   HIS A 405       3.518 -20.785  -1.105  1.00  0.160          N  
ATOM   6258  CA  HIS A 405       3.252 -21.181   0.253  1.00  0.170          C  
ATOM   6259  C   HIS A 405       1.981 -21.972   0.403  1.00  0.160          C  
ATOM   6260  O   HIS A 405       1.092 -21.976  -0.458  1.00  0.160          O  
ATOM   6261  CB  HIS A 405       3.212 -19.955   1.158  1.00  0.230          C  
ATOM   6262  CG  HIS A 405       2.113 -19.015   0.841  1.00  0.230          C  
ATOM   6263  ND1 HIS A 405       0.852 -19.100   1.403  1.00  0.230          N  
ATOM   6264  CD2 HIS A 405       2.080 -17.969  -0.002  1.00  0.230          C  
ATOM   6265  CE1 HIS A 405       0.102 -18.108   0.934  1.00  0.230          C  
ATOM   6266  NE2 HIS A 405       0.831 -17.403   0.089  1.00  0.230          N  
ATOM   6267  H   HIS A 405       2.776 -20.440  -1.720  1.00  0.190          H  
ATOM   6268  HA  HIS A 405       4.057 -21.821   0.601  1.00  0.200          H  
ATOM   6269 1HB  HIS A 405       3.112 -20.273   2.199  1.00  0.280          H  
ATOM   6270 2HB  HIS A 405       4.154 -19.414   1.070  1.00  0.280          H  
ATOM   6271  HD2 HIS A 405       2.905 -17.619  -0.627  1.00  0.280          H  
ATOM   6272  HE1 HIS A 405      -0.935 -17.903   1.200  1.00  0.280          H  
ATOM   6273  HE2 HIS A 405       0.543 -16.544  -0.439  1.00  0.280          H  
ATOM   6274  N   GLN A 406       1.938 -22.685   1.513  1.00  0.170          N  
ATOM   6275  CA  GLN A 406       0.805 -23.488   1.937  1.00  0.190          C  
ATOM   6276  C   GLN A 406       0.791 -23.527   3.441  1.00  0.140          C  
ATOM   6277  O   GLN A 406       1.838 -23.355   4.078  1.00  0.160          O  
ATOM   6278  CB  GLN A 406       0.894 -24.900   1.377  1.00  0.260          C  
ATOM   6279  CG  GLN A 406       2.113 -25.643   1.846  1.00  0.260          C  
ATOM   6280  CD  GLN A 406       2.237 -27.022   1.259  1.00  0.260          C  
ATOM   6281  OE1 GLN A 406       2.016 -28.036   1.948  1.00  0.260          O  
ATOM   6282  NE2 GLN A 406       2.593 -27.096  -0.016  1.00  0.260          N  
ATOM   6283  H   GLN A 406       2.771 -22.636   2.112  1.00  0.200          H  
ATOM   6284  HA  GLN A 406      -0.114 -23.035   1.590  1.00  0.230          H  
ATOM   6285 1HB  GLN A 406       0.003 -25.469   1.652  1.00  0.310          H  
ATOM   6286 2HB  GLN A 406       0.934 -24.847   0.303  1.00  0.310          H  
ATOM   6287 1HG  GLN A 406       2.959 -25.061   1.543  1.00  0.310          H  
ATOM   6288 2HG  GLN A 406       2.092 -25.741   2.931  1.00  0.310          H  
ATOM   6289 1HE2 GLN A 406       2.688 -28.012  -0.476  1.00  0.310          H  
ATOM   6290 2HE2 GLN A 406       2.749 -26.269  -0.551  1.00  0.310          H  
ATOM   6291  N   ALA A 407      -0.366 -23.776   4.030  1.00  0.190          N  
ATOM   6292  CA  ALA A 407      -0.377 -23.904   5.463  1.00  0.210          C  
ATOM   6293  C   ALA A 407      -1.586 -24.705   5.921  1.00  0.240          C  
ATOM   6294  O   ALA A 407      -2.633 -24.659   5.278  1.00  0.270          O  
ATOM   6295  CB  ALA A 407      -0.333 -22.528   6.076  1.00  0.290          C  
ATOM   6296  H   ALA A 407      -1.221 -23.908   3.505  1.00  0.230          H  
ATOM   6297  HA  ALA A 407       0.512 -24.456   5.743  1.00  0.250          H  
ATOM   6298 1HB  ALA A 407      -0.274 -22.626   7.144  1.00  0.340          H  
ATOM   6299 2HB  ALA A 407       0.540 -22.021   5.723  1.00  0.340          H  
ATOM   6300 3HB  ALA A 407      -1.214 -21.965   5.792  1.00  0.340          H  
ATOM   6301  N   GLU A 408      -1.462 -25.387   7.060  1.00  0.250          N  
ATOM   6302  CA  GLU A 408      -2.558 -26.202   7.602  1.00  0.270          C  
ATOM   6303  C   GLU A 408      -2.657 -26.192   9.131  1.00  0.280          C  
ATOM   6304  O   GLU A 408      -1.657 -26.016   9.838  1.00  0.270          O  
ATOM   6305  CB  GLU A 408      -2.380 -27.655   7.124  1.00  0.370          C  
ATOM   6306  CG  GLU A 408      -1.072 -28.355   7.621  1.00  0.370          C  
ATOM   6307  CD  GLU A 408      -0.900 -29.793   7.099  1.00  0.370          C  
ATOM   6308  OE1 GLU A 408      -1.784 -30.583   7.325  1.00  0.370          O  
ATOM   6309  OE2 GLU A 408       0.110 -30.095   6.474  1.00  0.370          O  
ATOM   6310  H   GLU A 408      -0.553 -25.349   7.530  1.00  0.300          H  
ATOM   6311  HA  GLU A 408      -3.500 -25.818   7.209  1.00  0.320          H  
ATOM   6312 1HB  GLU A 408      -3.232 -28.251   7.462  1.00  0.440          H  
ATOM   6313 2HB  GLU A 408      -2.378 -27.678   6.033  1.00  0.440          H  
ATOM   6314 1HG  GLU A 408      -0.212 -27.759   7.308  1.00  0.440          H  
ATOM   6315 2HG  GLU A 408      -1.079 -28.379   8.711  1.00  0.440          H  
ATOM   6316  N   CYS A 409      -3.865 -26.432   9.646  1.00  0.290          N  
ATOM   6317  CA  CYS A 409      -4.088 -26.507  11.090  1.00  0.300          C  
ATOM   6318  C   CYS A 409      -3.721 -27.845  11.703  1.00  0.420          C  
ATOM   6319  O   CYS A 409      -3.807 -28.897  11.065  1.00  0.650          O  
ATOM   6320  CB  CYS A 409      -5.531 -26.210  11.458  1.00  0.420          C  
ATOM   6321  SG  CYS A 409      -6.053 -24.528  11.242  1.00  0.420          S  
ATOM   6322  H   CYS A 409      -4.654 -26.572   9.004  1.00  0.350          H  
ATOM   6323  HA  CYS A 409      -3.471 -25.741  11.564  1.00  0.360          H  
ATOM   6324 1HB  CYS A 409      -6.187 -26.823  10.851  1.00  0.500          H  
ATOM   6325 2HB  CYS A 409      -5.698 -26.485  12.482  1.00  0.500          H  
ATOM   6326  HG  CYS A 409      -7.378 -24.863  11.195  1.00  0.500          H  
ATOM   6327  N   GLN A 410      -3.370 -27.787  12.983  1.00  0.490          N  
ATOM   6328  CA  GLN A 410      -2.990 -28.942  13.777  1.00  0.540          C  
ATOM   6329  C   GLN A 410      -4.204 -29.646  14.371  1.00  0.420          C  
ATOM   6330  O   GLN A 410      -5.340 -29.152  14.289  1.00  0.410          O  
ATOM   6331  CB  GLN A 410      -2.050 -28.496  14.905  1.00  0.740          C  
ATOM   6332  CG  GLN A 410      -0.725 -27.899  14.443  1.00  0.740          C  
ATOM   6333  CD  GLN A 410       0.149 -27.494  15.619  1.00  0.740          C  
ATOM   6334  OE1 GLN A 410      -0.313 -26.855  16.571  1.00  0.740          O  
ATOM   6335  NE2 GLN A 410       1.411 -27.882  15.568  1.00  0.740          N  
ATOM   6336  H   GLN A 410      -3.355 -26.873  13.426  1.00  0.590          H  
ATOM   6337  HA  GLN A 410      -2.468 -29.649  13.130  1.00  0.650          H  
ATOM   6338 1HB  GLN A 410      -2.540 -27.750  15.499  1.00  0.880          H  
ATOM   6339 2HB  GLN A 410      -1.832 -29.335  15.562  1.00  0.880          H  
ATOM   6340 1HG  GLN A 410      -0.187 -28.633  13.845  1.00  0.880          H  
ATOM   6341 2HG  GLN A 410      -0.926 -27.006  13.846  1.00  0.880          H  
ATOM   6342 1HE2 GLN A 410       2.037 -27.657  16.316  1.00  0.880          H  
ATOM   6343 2HE2 GLN A 410       1.744 -28.404  14.783  1.00  0.880          H  
ATOM   6344  N   ASP A 411      -3.962 -30.774  15.035  1.00  0.390          N  
ATOM   6345  CA  ASP A 411      -5.061 -31.543  15.590  1.00  0.330          C  
ATOM   6346  C   ASP A 411      -5.644 -30.900  16.838  1.00  0.430          C  
ATOM   6347  O   ASP A 411      -4.960 -30.706  17.843  1.00  0.840          O  
ATOM   6348  CB  ASP A 411      -4.654 -32.988  15.883  1.00  0.490          C  
ATOM   6349  CG  ASP A 411      -5.868 -33.853  16.263  1.00  0.490          C  
ATOM   6350  OD1 ASP A 411      -6.948 -33.295  16.355  1.00  0.490          O  
ATOM   6351  OD2 ASP A 411      -5.715 -35.041  16.446  1.00  0.490          O  
ATOM   6352  H   ASP A 411      -3.021 -31.131  15.109  1.00  0.470          H  
ATOM   6353  HA  ASP A 411      -5.853 -31.562  14.863  1.00  0.400          H  
ATOM   6354 1HB  ASP A 411      -4.182 -33.419  15.000  1.00  0.580          H  
ATOM   6355 2HB  ASP A 411      -3.932 -33.011  16.697  1.00  0.580          H  
ATOM   6356  N   GLY A 412      -6.886 -30.452  16.704  1.00  0.340          N  
ATOM   6357  CA  GLY A 412      -7.622 -29.757  17.748  1.00  0.320          C  
ATOM   6358  C   GLY A 412      -7.317 -28.269  17.858  1.00  0.480          C  
ATOM   6359  O   GLY A 412      -7.854 -27.597  18.734  1.00  1.000          O  
ATOM   6360  H   GLY A 412      -7.359 -30.704  15.847  1.00  0.410          H  
ATOM   6361 1HA  GLY A 412      -8.692 -29.890  17.574  1.00  0.380          H  
ATOM   6362 2HA  GLY A 412      -7.407 -30.235  18.702  1.00  0.380          H  
ATOM   6363  N   VAL A 413      -6.471 -27.733  16.985  1.00  0.180          N  
ATOM   6364  CA  VAL A 413      -6.118 -26.325  17.109  1.00  0.200          C  
ATOM   6365  C   VAL A 413      -6.478 -25.530  15.863  1.00  0.240          C  
ATOM   6366  O   VAL A 413      -6.087 -25.879  14.759  1.00  0.380          O  
ATOM   6367  CB  VAL A 413      -4.609 -26.200  17.411  1.00  0.270          C  
ATOM   6368  CG1 VAL A 413      -4.203 -24.750  17.543  1.00  0.270          C  
ATOM   6369  CG2 VAL A 413      -4.277 -26.972  18.669  1.00  0.270          C  
ATOM   6370  H   VAL A 413      -6.077 -28.311  16.234  1.00  0.220          H  
ATOM   6371  HA  VAL A 413      -6.669 -25.898  17.947  1.00  0.240          H  
ATOM   6372  HB  VAL A 413      -4.055 -26.608  16.592  1.00  0.330          H  
ATOM   6373 1HG1 VAL A 413      -3.150 -24.701  17.750  1.00  0.330          H  
ATOM   6374 2HG1 VAL A 413      -4.408 -24.234  16.622  1.00  0.330          H  
ATOM   6375 3HG1 VAL A 413      -4.750 -24.279  18.358  1.00  0.330          H  
ATOM   6376 1HG2 VAL A 413      -3.208 -26.897  18.869  1.00  0.330          H  
ATOM   6377 2HG2 VAL A 413      -4.837 -26.561  19.507  1.00  0.330          H  
ATOM   6378 3HG2 VAL A 413      -4.539 -28.023  18.540  1.00  0.330          H  
ATOM   6379  N   HIS A 414      -7.255 -24.475  16.050  1.00  0.190          N  
ATOM   6380  CA  HIS A 414      -7.700 -23.597  14.977  1.00  0.230          C  
ATOM   6381  C   HIS A 414      -6.627 -22.562  14.738  1.00  0.270          C  
ATOM   6382  O   HIS A 414      -5.625 -22.533  15.462  1.00  0.270          O  
ATOM   6383  CB  HIS A 414      -8.938 -22.842  15.402  1.00  0.310          C  
ATOM   6384  CG  HIS A 414      -8.593 -21.879  16.467  1.00  0.310          C  
ATOM   6385  ND1 HIS A 414      -8.146 -22.281  17.712  1.00  0.310          N  
ATOM   6386  CD2 HIS A 414      -8.609 -20.525  16.490  1.00  0.310          C  
ATOM   6387  CE1 HIS A 414      -7.902 -21.214  18.451  1.00  0.310          C  
ATOM   6388  NE2 HIS A 414      -8.178 -20.138  17.733  1.00  0.310          N  
ATOM   6389  H   HIS A 414      -7.548 -24.243  16.999  1.00  0.230          H  
ATOM   6390  HA  HIS A 414      -7.883 -24.149  14.055  1.00  0.280          H  
ATOM   6391 1HB  HIS A 414      -9.366 -22.308  14.550  1.00  0.370          H  
ATOM   6392 2HB  HIS A 414      -9.690 -23.528  15.786  1.00  0.370          H  
ATOM   6393  HD2 HIS A 414      -8.905 -19.866  15.670  1.00  0.370          H  
ATOM   6394  HE1 HIS A 414      -7.540 -21.221  19.478  1.00  0.370          H  
ATOM   6395  HE2 HIS A 414      -8.088 -19.178  18.044  1.00  0.370          H  
ATOM   6396  N   SER A 415      -6.827 -21.696  13.746  1.00  0.280          N  
ATOM   6397  CA  SER A 415      -5.877 -20.603  13.583  1.00  0.280          C  
ATOM   6398  C   SER A 415      -6.450 -19.359  12.899  1.00  0.270          C  
ATOM   6399  O   SER A 415      -7.258 -19.438  11.965  1.00  0.280          O  
ATOM   6400  CB  SER A 415      -4.702 -21.109  12.812  1.00  0.390          C  
ATOM   6401  OG  SER A 415      -5.102 -21.447  11.540  1.00  0.390          O  
ATOM   6402  H   SER A 415      -7.628 -21.811  13.121  1.00  0.340          H  
ATOM   6403  HA  SER A 415      -5.539 -20.305  14.572  1.00  0.340          H  
ATOM   6404 1HB  SER A 415      -3.933 -20.339  12.769  1.00  0.470          H  
ATOM   6405 2HB  SER A 415      -4.277 -21.975  13.305  1.00  0.470          H  
ATOM   6406  HG  SER A 415      -5.734 -22.173  11.659  1.00  0.470          H  
ATOM   6407  N   LEU A 416      -5.970 -18.196  13.350  1.00  0.270          N  
ATOM   6408  CA  LEU A 416      -6.342 -16.894  12.803  1.00  0.260          C  
ATOM   6409  C   LEU A 416      -5.118 -16.060  12.462  1.00  0.250          C  
ATOM   6410  O   LEU A 416      -4.272 -15.814  13.340  1.00  0.250          O  
ATOM   6411  CB  LEU A 416      -7.159 -16.100  13.825  1.00  0.370          C  
ATOM   6412  CG  LEU A 416      -7.611 -14.650  13.445  1.00  0.370          C  
ATOM   6413  CD1 LEU A 416      -8.633 -14.665  12.325  1.00  0.370          C  
ATOM   6414  CD2 LEU A 416      -8.171 -14.003  14.658  1.00  0.370          C  
ATOM   6415  H   LEU A 416      -5.321 -18.228  14.138  1.00  0.320          H  
ATOM   6416  HA  LEU A 416      -6.925 -17.059  11.911  1.00  0.310          H  
ATOM   6417 1HB  LEU A 416      -8.042 -16.675  14.096  1.00  0.440          H  
ATOM   6418 2HB  LEU A 416      -6.543 -15.994  14.694  1.00  0.440          H  
ATOM   6419  HG  LEU A 416      -6.757 -14.079  13.104  1.00  0.440          H  
ATOM   6420 1HD1 LEU A 416      -8.919 -13.650  12.115  1.00  0.440          H  
ATOM   6421 2HD1 LEU A 416      -8.217 -15.115  11.435  1.00  0.440          H  
ATOM   6422 3HD1 LEU A 416      -9.507 -15.226  12.640  1.00  0.440          H  
ATOM   6423 1HD2 LEU A 416      -8.473 -13.002  14.432  1.00  0.440          H  
ATOM   6424 2HD2 LEU A 416      -9.029 -14.576  15.002  1.00  0.440          H  
ATOM   6425 3HD2 LEU A 416      -7.415 -13.981  15.440  1.00  0.440          H  
ATOM   6426  N   HIS A 417      -5.078 -15.548  11.231  1.00  0.240          N  
ATOM   6427  CA  HIS A 417      -3.990 -14.680  10.783  1.00  0.220          C  
ATOM   6428  C   HIS A 417      -4.435 -13.431  10.069  1.00  0.220          C  
ATOM   6429  O   HIS A 417      -5.435 -13.409   9.350  1.00  0.220          O  
ATOM   6430  CB  HIS A 417      -3.076 -15.358   9.754  1.00  0.320          C  
ATOM   6431  CG  HIS A 417      -2.317 -16.458  10.221  1.00  0.320          C  
ATOM   6432  ND1 HIS A 417      -2.839 -17.706  10.394  1.00  0.320          N  
ATOM   6433  CD2 HIS A 417      -1.036 -16.530  10.565  1.00  0.320          C  
ATOM   6434  CE1 HIS A 417      -1.901 -18.489  10.821  1.00  0.320          C  
ATOM   6435  NE2 HIS A 417      -0.797 -17.799  10.928  1.00  0.320          N  
ATOM   6436  H   HIS A 417      -5.818 -15.820  10.579  1.00  0.290          H  
ATOM   6437  HA  HIS A 417      -3.397 -14.376  11.641  1.00  0.260          H  
ATOM   6438 1HB  HIS A 417      -3.671 -15.694   8.912  1.00  0.380          H  
ATOM   6439 2HB  HIS A 417      -2.370 -14.616   9.371  1.00  0.380          H  
ATOM   6440  HD2 HIS A 417      -0.333 -15.715  10.563  1.00  0.380          H  
ATOM   6441  HE1 HIS A 417      -2.004 -19.515  11.070  1.00  0.380          H  
ATOM   6442  HE2 HIS A 417       0.097 -18.163  11.256  1.00  0.380          H  
ATOM   6443  N   LEU A 418      -3.623 -12.397  10.181  1.00  0.220          N  
ATOM   6444  CA  LEU A 418      -3.825 -11.225   9.345  1.00  0.220          C  
ATOM   6445  C   LEU A 418      -2.652 -11.189   8.381  1.00  0.200          C  
ATOM   6446  O   LEU A 418      -1.497 -11.312   8.789  1.00  0.190          O  
ATOM   6447  CB  LEU A 418      -3.920  -9.922  10.174  1.00  0.310          C  
ATOM   6448  CG  LEU A 418      -4.099  -8.549   9.397  1.00  0.310          C  
ATOM   6449  CD1 LEU A 418      -5.467  -8.502   8.705  1.00  0.310          C  
ATOM   6450  CD2 LEU A 418      -3.986  -7.394  10.385  1.00  0.310          C  
ATOM   6451  H   LEU A 418      -2.826 -12.468  10.824  1.00  0.260          H  
ATOM   6452  HA  LEU A 418      -4.739 -11.343   8.769  1.00  0.260          H  
ATOM   6453 1HB  LEU A 418      -4.796 -10.010  10.787  1.00  0.370          H  
ATOM   6454 2HB  LEU A 418      -3.051  -9.844  10.821  1.00  0.370          H  
ATOM   6455  HG  LEU A 418      -3.323  -8.453   8.632  1.00  0.370          H  
ATOM   6456 1HD1 LEU A 418      -5.583  -7.561   8.190  1.00  0.370          H  
ATOM   6457 2HD1 LEU A 418      -5.557  -9.308   7.993  1.00  0.370          H  
ATOM   6458 3HD1 LEU A 418      -6.244  -8.589   9.454  1.00  0.370          H  
ATOM   6459 1HD2 LEU A 418      -4.100  -6.445   9.863  1.00  0.370          H  
ATOM   6460 2HD2 LEU A 418      -4.762  -7.485  11.148  1.00  0.370          H  
ATOM   6461 3HD2 LEU A 418      -3.027  -7.429  10.844  1.00  0.370          H  
ATOM   6462  N   THR A 419      -2.924 -11.086   7.099  1.00  0.200          N  
ATOM   6463  CA  THR A 419      -1.823 -10.986   6.164  1.00  0.200          C  
ATOM   6464  C   THR A 419      -1.801  -9.573   5.652  1.00  0.200          C  
ATOM   6465  O   THR A 419      -2.809  -9.048   5.189  1.00  0.200          O  
ATOM   6466  CB  THR A 419      -1.906 -11.971   4.973  1.00  0.280          C  
ATOM   6467  OG1 THR A 419      -1.902 -13.322   5.459  1.00  0.280          O  
ATOM   6468  CG2 THR A 419      -0.665 -11.779   4.043  1.00  0.280          C  
ATOM   6469  H   THR A 419      -3.892 -11.051   6.784  1.00  0.240          H  
ATOM   6470  HA  THR A 419      -0.885 -11.169   6.680  1.00  0.240          H  
ATOM   6471  HB  THR A 419      -2.812 -11.789   4.409  1.00  0.340          H  
ATOM   6472  HG1 THR A 419      -2.729 -13.493   5.913  1.00  0.340          H  
ATOM   6473 1HG2 THR A 419      -0.724 -12.483   3.215  1.00  0.340          H  
ATOM   6474 2HG2 THR A 419      -0.638 -10.766   3.642  1.00  0.340          H  
ATOM   6475 3HG2 THR A 419       0.248 -11.964   4.610  1.00  0.340          H  
ATOM   6476  N   LEU A 420      -0.644  -8.969   5.754  1.00  0.210          N  
ATOM   6477  CA  LEU A 420      -0.335  -7.630   5.300  1.00  0.210          C  
ATOM   6478  C   LEU A 420       0.260  -7.725   3.902  1.00  0.230          C  
ATOM   6479  O   LEU A 420       1.231  -8.455   3.669  1.00  0.270          O  
ATOM   6480  CB  LEU A 420       0.605  -6.999   6.339  1.00  0.290          C  
ATOM   6481  CG  LEU A 420       1.340  -5.682   6.007  1.00  0.290          C  
ATOM   6482  CD1 LEU A 420       0.390  -4.571   5.870  1.00  0.290          C  
ATOM   6483  CD2 LEU A 420       2.348  -5.400   7.108  1.00  0.290          C  
ATOM   6484  H   LEU A 420       0.104  -9.517   6.173  1.00  0.250          H  
ATOM   6485  HA  LEU A 420      -1.257  -7.051   5.244  1.00  0.250          H  
ATOM   6486 1HB  LEU A 420      -0.033  -6.748   7.185  1.00  0.350          H  
ATOM   6487 2HB  LEU A 420       1.257  -7.730   6.701  1.00  0.350          H  
ATOM   6488  HG  LEU A 420       1.870  -5.793   5.055  1.00  0.350          H  
ATOM   6489 1HD1 LEU A 420       0.933  -3.662   5.647  1.00  0.350          H  
ATOM   6490 2HD1 LEU A 420      -0.328  -4.774   5.070  1.00  0.350          H  
ATOM   6491 3HD1 LEU A 420      -0.127  -4.463   6.811  1.00  0.350          H  
ATOM   6492 1HD2 LEU A 420       2.887  -4.502   6.874  1.00  0.350          H  
ATOM   6493 2HD2 LEU A 420       1.836  -5.284   8.063  1.00  0.350          H  
ATOM   6494 3HD2 LEU A 420       3.044  -6.213   7.177  1.00  0.350          H  
ATOM   6495  N   SER A 421      -0.353  -7.024   2.948  1.00  0.210          N  
ATOM   6496  CA  SER A 421       0.062  -7.146   1.553  1.00  0.210          C  
ATOM   6497  C   SER A 421       0.429  -5.849   0.863  1.00  0.210          C  
ATOM   6498  O   SER A 421      -0.377  -4.909   0.802  1.00  0.230          O  
ATOM   6499  CB  SER A 421      -1.073  -7.759   0.753  1.00  0.290          C  
ATOM   6500  OG  SER A 421      -1.372  -9.063   1.171  1.00  0.290          O  
ATOM   6501  H   SER A 421      -1.140  -6.421   3.196  1.00  0.250          H  
ATOM   6502  HA  SER A 421       0.929  -7.800   1.515  1.00  0.250          H  
ATOM   6503 1HB  SER A 421      -1.959  -7.134   0.861  1.00  0.350          H  
ATOM   6504 2HB  SER A 421      -0.807  -7.755  -0.294  1.00  0.350          H  
ATOM   6505  HG  SER A 421      -1.990  -9.403   0.526  1.00  0.350          H  
ATOM   6506  N   THR A 422       1.638  -5.784   0.313  1.00  0.200          N  
ATOM   6507  CA  THR A 422       1.983  -4.548  -0.392  1.00  0.190          C  
ATOM   6508  C   THR A 422       2.921  -4.693  -1.616  1.00  0.180          C  
ATOM   6509  O   THR A 422       3.284  -5.799  -2.028  1.00  0.180          O  
ATOM   6510  CB  THR A 422       2.477  -3.497   0.606  1.00  0.270          C  
ATOM   6511  OG1 THR A 422       2.570  -2.241  -0.081  1.00  0.270          O  
ATOM   6512  CG2 THR A 422       3.764  -3.907   1.214  1.00  0.270          C  
ATOM   6513  H   THR A 422       2.276  -6.586   0.414  1.00  0.240          H  
ATOM   6514  HA  THR A 422       1.054  -4.134  -0.788  1.00  0.230          H  
ATOM   6515  HB  THR A 422       1.762  -3.391   1.405  1.00  0.320          H  
ATOM   6516  HG1 THR A 422       1.633  -1.899  -0.211  1.00  0.320          H  
ATOM   6517 1HG2 THR A 422       4.088  -3.156   1.907  1.00  0.320          H  
ATOM   6518 2HG2 THR A 422       3.637  -4.855   1.739  1.00  0.320          H  
ATOM   6519 3HG2 THR A 422       4.468  -4.024   0.468  1.00  0.320          H  
ATOM   6520  N   TYR A 423       3.290  -3.547  -2.200  1.00  0.190          N  
ATOM   6521  CA  TYR A 423       4.105  -3.424  -3.421  1.00  0.190          C  
ATOM   6522  C   TYR A 423       3.531  -4.174  -4.630  1.00  0.200          C  
ATOM   6523  O   TYR A 423       4.282  -4.741  -5.430  1.00  0.200          O  
ATOM   6524  CB  TYR A 423       5.555  -3.861  -3.178  1.00  0.270          C  
ATOM   6525  CG  TYR A 423       6.266  -3.042  -2.136  1.00  0.270          C  
ATOM   6526  CD1 TYR A 423       6.569  -3.577  -0.913  1.00  0.270          C  
ATOM   6527  CD2 TYR A 423       6.598  -1.745  -2.409  1.00  0.270          C  
ATOM   6528  CE1 TYR A 423       7.198  -2.824   0.044  1.00  0.270          C  
ATOM   6529  CE2 TYR A 423       7.227  -0.988  -1.466  1.00  0.270          C  
ATOM   6530  CZ  TYR A 423       7.530  -1.528  -0.241  1.00  0.270          C  
ATOM   6531  OH  TYR A 423       8.140  -0.767   0.700  1.00  0.270          O  
ATOM   6532  H   TYR A 423       2.985  -2.696  -1.735  1.00  0.230          H  
ATOM   6533  HA  TYR A 423       4.127  -2.372  -3.698  1.00  0.230          H  
ATOM   6534 1HB  TYR A 423       5.578  -4.900  -2.869  1.00  0.320          H  
ATOM   6535 2HB  TYR A 423       6.119  -3.786  -4.108  1.00  0.320          H  
ATOM   6536  HD1 TYR A 423       6.299  -4.597  -0.697  1.00  0.320          H  
ATOM   6537  HD2 TYR A 423       6.359  -1.318  -3.372  1.00  0.320          H  
ATOM   6538  HE1 TYR A 423       7.429  -3.252   1.018  1.00  0.320          H  
ATOM   6539  HE2 TYR A 423       7.488   0.046  -1.691  1.00  0.320          H  
ATOM   6540  HH  TYR A 423       8.080   0.172   0.434  1.00  0.320          H  
ATOM   6541  N   GLN A 424       2.207  -4.146  -4.795  1.00  0.220          N  
ATOM   6542  CA  GLN A 424       1.589  -4.825  -5.929  1.00  0.230          C  
ATOM   6543  C   GLN A 424       1.800  -3.993  -7.178  1.00  0.240          C  
ATOM   6544  O   GLN A 424       1.402  -2.831  -7.211  1.00  0.260          O  
ATOM   6545  CB  GLN A 424       0.080  -4.985  -5.705  1.00  0.320          C  
ATOM   6546  CG  GLN A 424      -0.623  -5.846  -6.738  1.00  0.320          C  
ATOM   6547  CD  GLN A 424      -2.071  -6.074  -6.386  1.00  0.320          C  
ATOM   6548  OE1 GLN A 424      -2.737  -5.172  -5.864  1.00  0.320          O  
ATOM   6549  NE2 GLN A 424      -2.573  -7.275  -6.651  1.00  0.320          N  
ATOM   6550  H   GLN A 424       1.636  -3.650  -4.123  1.00  0.260          H  
ATOM   6551  HA  GLN A 424       2.055  -5.803  -6.066  1.00  0.280          H  
ATOM   6552 1HB  GLN A 424      -0.132  -5.352  -4.722  1.00  0.380          H  
ATOM   6553 2HB  GLN A 424      -0.379  -4.000  -5.768  1.00  0.380          H  
ATOM   6554 1HG  GLN A 424      -0.587  -5.348  -7.702  1.00  0.380          H  
ATOM   6555 2HG  GLN A 424      -0.126  -6.822  -6.796  1.00  0.380          H  
ATOM   6556 1HE2 GLN A 424      -3.521  -7.483  -6.433  1.00  0.380          H  
ATOM   6557 2HE2 GLN A 424      -1.983  -8.014  -7.075  1.00  0.380          H  
ATOM   6558  N   ARG A 425       2.411  -4.572  -8.214  1.00  0.230          N  
ATOM   6559  CA  ARG A 425       2.665  -3.836  -9.457  1.00  0.240          C  
ATOM   6560  C   ARG A 425       3.310  -2.467  -9.211  1.00  0.240          C  
ATOM   6561  O   ARG A 425       2.860  -1.439  -9.741  1.00  0.240          O  
ATOM   6562  CB  ARG A 425       1.394  -3.701 -10.288  1.00  0.330          C  
ATOM   6563  CG  ARG A 425       0.754  -5.045 -10.746  1.00  0.330          C  
ATOM   6564  CD  ARG A 425       1.641  -5.806 -11.724  1.00  0.330          C  
ATOM   6565  NE  ARG A 425       1.920  -5.024 -12.935  1.00  0.330          N  
ATOM   6566  CZ  ARG A 425       1.171  -4.974 -14.053  1.00  0.330          C  
ATOM   6567  NH1 ARG A 425       0.066  -5.689 -14.190  1.00  0.330          N  
ATOM   6568  NH2 ARG A 425       1.584  -4.175 -15.014  1.00  0.330          N  
ATOM   6569  H   ARG A 425       2.718  -5.534  -8.138  1.00  0.280          H  
ATOM   6570  HA  ARG A 425       3.384  -4.405 -10.045  1.00  0.290          H  
ATOM   6571 1HB  ARG A 425       0.645  -3.153  -9.721  1.00  0.400          H  
ATOM   6572 2HB  ARG A 425       1.614  -3.116 -11.183  1.00  0.400          H  
ATOM   6573 1HG  ARG A 425       0.582  -5.681  -9.880  1.00  0.400          H  
ATOM   6574 2HG  ARG A 425      -0.195  -4.837 -11.235  1.00  0.400          H  
ATOM   6575 1HD  ARG A 425       2.587  -6.068 -11.264  1.00  0.400          H  
ATOM   6576 2HD  ARG A 425       1.144  -6.730 -12.015  1.00  0.400          H  
ATOM   6577  HE  ARG A 425       2.760  -4.411 -12.937  1.00  0.400          H  
ATOM   6578 1HH1 ARG A 425      -0.239  -6.299 -13.446  1.00  0.400          H  
ATOM   6579 2HH1 ARG A 425      -0.474  -5.627 -15.041  1.00  0.400          H  
ATOM   6580 1HH2 ARG A 425       2.445  -3.623 -14.834  1.00  0.400          H  
ATOM   6581 2HH2 ARG A 425       1.076  -4.085 -15.880  1.00  0.400          H  
ATOM   6582  N   ASN A 426       4.379  -2.475  -8.411  1.00  0.240          N  
ATOM   6583  CA  ASN A 426       5.141  -1.280  -8.087  1.00  0.230          C  
ATOM   6584  C   ASN A 426       6.599  -1.502  -8.430  1.00  0.220          C  
ATOM   6585  O   ASN A 426       7.474  -1.276  -7.584  1.00  0.220          O  
ATOM   6586  CB  ASN A 426       4.990  -0.887  -6.622  1.00  0.330          C  
ATOM   6587  CG  ASN A 426       5.431   0.579  -6.351  1.00  0.330          C  
ATOM   6588  OD1 ASN A 426       5.177   1.483  -7.173  1.00  0.330          O  
ATOM   6589  ND2 ASN A 426       6.072   0.820  -5.228  1.00  0.330          N  
ATOM   6590  H   ASN A 426       4.649  -3.361  -8.004  1.00  0.290          H  
ATOM   6591  HA  ASN A 426       4.804  -0.474  -8.711  1.00  0.280          H  
ATOM   6592 1HB  ASN A 426       3.945  -1.006  -6.324  1.00  0.390          H  
ATOM   6593 2HB  ASN A 426       5.583  -1.560  -6.000  1.00  0.390          H  
ATOM   6594 1HD2 ASN A 426       6.375   1.752  -5.007  1.00  0.390          H  
ATOM   6595 2HD2 ASN A 426       6.268   0.081  -4.592  1.00  0.390          H  
ATOM   6596  N   THR A 427       6.845  -2.031  -9.637  1.00  0.230          N  
ATOM   6597  CA  THR A 427       8.181  -2.397 -10.081  1.00  0.230          C  
ATOM   6598  C   THR A 427       8.742  -1.515 -11.178  1.00  0.240          C  
ATOM   6599  O   THR A 427       8.030  -0.712 -11.799  1.00  0.250          O  
ATOM   6600  CB  THR A 427       8.179  -3.861 -10.535  1.00  0.320          C  
ATOM   6601  OG1 THR A 427       7.343  -4.024 -11.702  1.00  0.320          O  
ATOM   6602  CG2 THR A 427       7.692  -4.740  -9.409  1.00  0.320          C  
ATOM   6603  H   THR A 427       6.072  -2.187 -10.303  1.00  0.280          H  
ATOM   6604  HA  THR A 427       8.855  -2.305  -9.244  1.00  0.280          H  
ATOM   6605  HB  THR A 427       9.186  -4.156 -10.800  1.00  0.390          H  
ATOM   6606  HG1 THR A 427       6.432  -3.706 -11.531  1.00  0.390          H  
ATOM   6607 1HG2 THR A 427       7.712  -5.760  -9.711  1.00  0.390          H  
ATOM   6608 2HG2 THR A 427       8.339  -4.614  -8.555  1.00  0.390          H  
ATOM   6609 3HG2 THR A 427       6.678  -4.470  -9.136  1.00  0.390          H  
ATOM   6610  N   TRP A 428      10.024  -1.710 -11.455  1.00  0.240          N  
ATOM   6611  CA  TRP A 428      10.717  -0.953 -12.485  1.00  0.260          C  
ATOM   6612  C   TRP A 428      10.032  -1.090 -13.837  1.00  0.290          C  
ATOM   6613  O   TRP A 428       9.868  -0.093 -14.541  1.00  0.320          O  
ATOM   6614  CB  TRP A 428      12.168  -1.385 -12.506  1.00  0.360          C  
ATOM   6615  CG  TRP A 428      12.937  -0.734 -11.386  1.00  0.360          C  
ATOM   6616  CD1 TRP A 428      13.346  -1.302 -10.222  1.00  0.360          C  
ATOM   6617  CD2 TRP A 428      13.401   0.624 -11.342  1.00  0.360          C  
ATOM   6618  NE1 TRP A 428      14.009  -0.390  -9.457  1.00  0.360          N  
ATOM   6619  CE2 TRP A 428      14.058   0.789 -10.123  1.00  0.360          C  
ATOM   6620  CE3 TRP A 428      13.314   1.700 -12.220  1.00  0.360          C  
ATOM   6621  CZ2 TRP A 428      14.622   1.980  -9.764  1.00  0.360          C  
ATOM   6622  CZ3 TRP A 428      13.896   2.878 -11.852  1.00  0.360          C  
ATOM   6623  CH2 TRP A 428      14.532   3.014 -10.669  1.00  0.360          C  
ATOM   6624  H   TRP A 428      10.532  -2.392 -10.881  1.00  0.290          H  
ATOM   6625  HA  TRP A 428      10.695   0.093 -12.209  1.00  0.310          H  
ATOM   6626 1HB  TRP A 428      12.237  -2.471 -12.393  1.00  0.430          H  
ATOM   6627 2HB  TRP A 428      12.600  -1.123 -13.443  1.00  0.430          H  
ATOM   6628  HD1 TRP A 428      13.165  -2.318  -9.933  1.00  0.430          H  
ATOM   6629  HE1 TRP A 428      14.395  -0.582  -8.537  1.00  0.430          H  
ATOM   6630  HE3 TRP A 428      12.804   1.602 -13.179  1.00  0.430          H  
ATOM   6631  HZ2 TRP A 428      15.141   2.115  -8.816  1.00  0.430          H  
ATOM   6632  HZ3 TRP A 428      13.843   3.699 -12.519  1.00  0.430          H  
ATOM   6633  HH2 TRP A 428      14.985   3.972 -10.433  1.00  0.430          H  
ATOM   6634  N   GLY A 429       9.579  -2.298 -14.170  1.00  0.270          N  
ATOM   6635  CA  GLY A 429       8.847  -2.581 -15.387  1.00  0.300          C  
ATOM   6636  C   GLY A 429       7.527  -1.806 -15.507  1.00  0.290          C  
ATOM   6637  O   GLY A 429       7.097  -1.504 -16.620  1.00  0.280          O  
ATOM   6638  H   GLY A 429       9.771  -3.100 -13.568  1.00  0.320          H  
ATOM   6639 1HA  GLY A 429       9.471  -2.383 -16.251  1.00  0.360          H  
ATOM   6640 2HA  GLY A 429       8.636  -3.643 -15.400  1.00  0.360          H  
ATOM   6641  N   ASP A 430       6.891  -1.436 -14.386  1.00  0.300          N  
ATOM   6642  CA  ASP A 430       5.620  -0.734 -14.464  1.00  0.300          C  
ATOM   6643  C   ASP A 430       5.925   0.737 -14.699  1.00  0.330          C  
ATOM   6644  O   ASP A 430       5.239   1.427 -15.467  1.00  0.350          O  
ATOM   6645  CB  ASP A 430       4.867  -0.878 -13.135  1.00  0.420          C  
ATOM   6646  CG  ASP A 430       4.472  -2.323 -12.786  1.00  0.420          C  
ATOM   6647  OD1 ASP A 430       3.730  -2.952 -13.526  1.00  0.420          O  
ATOM   6648  OD2 ASP A 430       4.938  -2.808 -11.744  1.00  0.420          O  
ATOM   6649  H   ASP A 430       7.269  -1.645 -13.462  1.00  0.360          H  
ATOM   6650  HA  ASP A 430       5.029  -1.126 -15.293  1.00  0.360          H  
ATOM   6651 1HB  ASP A 430       5.487  -0.481 -12.327  1.00  0.500          H  
ATOM   6652 2HB  ASP A 430       3.964  -0.275 -13.169  1.00  0.500          H  
ATOM   6653  N   PHE A 431       7.001   1.203 -14.069  1.00  0.320          N  
ATOM   6654  CA  PHE A 431       7.437   2.575 -14.235  1.00  0.350          C  
ATOM   6655  C   PHE A 431       7.782   2.769 -15.721  1.00  0.360          C  
ATOM   6656  O   PHE A 431       7.374   3.750 -16.351  1.00  0.390          O  
ATOM   6657  CB  PHE A 431       8.647   2.878 -13.348  1.00  0.480          C  
ATOM   6658  CG  PHE A 431       9.040   4.311 -13.344  1.00  0.480          C  
ATOM   6659  CD1 PHE A 431       8.429   5.197 -12.465  1.00  0.480          C  
ATOM   6660  CD2 PHE A 431       9.967   4.800 -14.218  1.00  0.480          C  
ATOM   6661  CE1 PHE A 431       8.754   6.527 -12.480  1.00  0.480          C  
ATOM   6662  CE2 PHE A 431      10.267   6.130 -14.217  1.00  0.480          C  
ATOM   6663  CZ  PHE A 431       9.659   6.986 -13.353  1.00  0.480          C  
ATOM   6664  H   PHE A 431       7.489   0.581 -13.412  1.00  0.380          H  
ATOM   6665  HA  PHE A 431       6.621   3.248 -13.971  1.00  0.420          H  
ATOM   6666 1HB  PHE A 431       8.418   2.580 -12.346  1.00  0.570          H  
ATOM   6667 2HB  PHE A 431       9.502   2.288 -13.677  1.00  0.570          H  
ATOM   6668  HD1 PHE A 431       7.684   4.826 -11.766  1.00  0.570          H  
ATOM   6669  HD2 PHE A 431      10.455   4.125 -14.926  1.00  0.570          H  
ATOM   6670  HE1 PHE A 431       8.278   7.219 -11.808  1.00  0.570          H  
ATOM   6671  HE2 PHE A 431      10.986   6.514 -14.919  1.00  0.570          H  
ATOM   6672  HZ  PHE A 431       9.903   8.038 -13.367  1.00  0.570          H  
ATOM   6673  N   LEU A 432       8.542   1.811 -16.278  1.00  0.350          N  
ATOM   6674  CA  LEU A 432       8.958   1.834 -17.673  1.00  0.350          C  
ATOM   6675  C   LEU A 432       7.791   1.767 -18.644  1.00  0.350          C  
ATOM   6676  O   LEU A 432       7.773   2.515 -19.625  1.00  0.350          O  
ATOM   6677  CB  LEU A 432       9.909   0.675 -17.924  1.00  0.490          C  
ATOM   6678  CG  LEU A 432      11.284   0.811 -17.253  1.00  0.490          C  
ATOM   6679  CD1 LEU A 432      11.945  -0.501 -17.283  1.00  0.490          C  
ATOM   6680  CD2 LEU A 432      12.163   1.841 -18.002  1.00  0.490          C  
ATOM   6681  H   LEU A 432       8.864   1.040 -15.687  1.00  0.420          H  
ATOM   6682  HA  LEU A 432       9.483   2.761 -17.837  1.00  0.420          H  
ATOM   6683 1HB  LEU A 432       9.440  -0.233 -17.556  1.00  0.590          H  
ATOM   6684 2HB  LEU A 432      10.059   0.573 -18.998  1.00  0.590          H  
ATOM   6685  HG  LEU A 432      11.159   1.122 -16.221  1.00  0.590          H  
ATOM   6686 1HD1 LEU A 432      12.870  -0.414 -16.797  1.00  0.590          H  
ATOM   6687 2HD1 LEU A 432      11.335  -1.208 -16.751  1.00  0.590          H  
ATOM   6688 3HD1 LEU A 432      12.089  -0.833 -18.290  1.00  0.590          H  
ATOM   6689 1HD2 LEU A 432      13.137   1.913 -17.518  1.00  0.590          H  
ATOM   6690 2HD2 LEU A 432      12.297   1.516 -19.034  1.00  0.590          H  
ATOM   6691 3HD2 LEU A 432      11.698   2.820 -17.994  1.00  0.590          H  
ATOM   6692  N   GLU A 433       6.760   0.953 -18.372  1.00  0.370          N  
ATOM   6693  CA  GLU A 433       5.644   0.961 -19.307  1.00  0.400          C  
ATOM   6694  C   GLU A 433       5.118   2.386 -19.453  1.00  0.380          C  
ATOM   6695  O   GLU A 433       4.832   2.817 -20.566  1.00  0.410          O  
ATOM   6696  CB  GLU A 433       4.506   0.029 -18.887  1.00  0.550          C  
ATOM   6697  CG  GLU A 433       3.365  -0.033 -19.932  1.00  0.550          C  
ATOM   6698  CD  GLU A 433       2.265  -0.995 -19.589  1.00  0.550          C  
ATOM   6699  OE1 GLU A 433       2.342  -1.623 -18.565  1.00  0.550          O  
ATOM   6700  OE2 GLU A 433       1.344  -1.105 -20.361  1.00  0.550          O  
ATOM   6701  H   GLU A 433       6.784   0.291 -17.589  1.00  0.440          H  
ATOM   6702  HA  GLU A 433       5.999   0.637 -20.280  1.00  0.480          H  
ATOM   6703 1HB  GLU A 433       4.889  -0.977 -18.730  1.00  0.660          H  
ATOM   6704 2HB  GLU A 433       4.090   0.371 -17.937  1.00  0.660          H  
ATOM   6705 1HG  GLU A 433       2.927   0.960 -20.034  1.00  0.660          H  
ATOM   6706 2HG  GLU A 433       3.793  -0.307 -20.898  1.00  0.660          H  
ATOM   6707  N   ALA A 434       4.981   3.129 -18.342  1.00  0.340          N  
ATOM   6708  CA  ALA A 434       4.545   4.528 -18.446  1.00  0.300          C  
ATOM   6709  C   ALA A 434       5.580   5.428 -19.182  1.00  0.250          C  
ATOM   6710  O   ALA A 434       5.220   6.218 -20.056  1.00  0.210          O  
ATOM   6711  CB  ALA A 434       4.282   5.081 -17.065  1.00  0.440          C  
ATOM   6712  H   ALA A 434       5.165   2.690 -17.427  1.00  0.410          H  
ATOM   6713  HA  ALA A 434       3.620   4.546 -19.019  1.00  0.360          H  
ATOM   6714 1HB  ALA A 434       3.928   6.105 -17.143  1.00  0.520          H  
ATOM   6715 2HB  ALA A 434       3.534   4.470 -16.566  1.00  0.520          H  
ATOM   6716 3HB  ALA A 434       5.203   5.050 -16.506  1.00  0.520          H  
ATOM   6717  N   ILE A 435       6.872   5.275 -18.868  1.00  0.270          N  
ATOM   6718  CA  ILE A 435       7.941   6.082 -19.489  1.00  0.240          C  
ATOM   6719  C   ILE A 435       8.085   5.974 -20.968  1.00  0.270          C  
ATOM   6720  O   ILE A 435       8.325   6.982 -21.638  1.00  0.290          O  
ATOM   6721  CB  ILE A 435       9.348   5.717 -18.930  1.00  0.350          C  
ATOM   6722  CG1 ILE A 435       9.491   6.152 -17.510  1.00  0.350          C  
ATOM   6723  CG2 ILE A 435      10.508   6.280 -19.805  1.00  0.350          C  
ATOM   6724  CD1 ILE A 435       9.619   7.668 -17.301  1.00  0.350          C  
ATOM   6725  H   ILE A 435       7.109   4.602 -18.132  1.00  0.320          H  
ATOM   6726  HA  ILE A 435       7.722   7.122 -19.278  1.00  0.290          H  
ATOM   6727  HB  ILE A 435       9.437   4.650 -18.934  1.00  0.420          H  
ATOM   6728 1HG1 ILE A 435       8.598   5.834 -16.984  1.00  0.420          H  
ATOM   6729 2HG1 ILE A 435      10.344   5.655 -17.070  1.00  0.420          H  
ATOM   6730 1HG2 ILE A 435      11.453   5.961 -19.373  1.00  0.420          H  
ATOM   6731 2HG2 ILE A 435      10.474   5.926 -20.820  1.00  0.420          H  
ATOM   6732 3HG2 ILE A 435      10.462   7.337 -19.833  1.00  0.420          H  
ATOM   6733 1HD1 ILE A 435       9.651   7.837 -16.268  1.00  0.420          H  
ATOM   6734 2HD1 ILE A 435      10.521   8.054 -17.752  1.00  0.420          H  
ATOM   6735 3HD1 ILE A 435       8.796   8.207 -17.701  1.00  0.420          H  
ATOM   6736  N   LEU A 436       8.049   4.764 -21.474  1.00  0.260          N  
ATOM   6737  CA  LEU A 436       8.357   4.565 -22.865  1.00  0.260          C  
ATOM   6738  C   LEU A 436       7.462   5.249 -23.894  1.00  0.270          C  
ATOM   6739  O   LEU A 436       8.007   5.991 -24.708  1.00  0.270          O  
ATOM   6740  CB  LEU A 436       8.503   3.080 -23.125  1.00  0.360          C  
ATOM   6741  CG  LEU A 436       9.939   2.535 -23.025  1.00  0.360          C  
ATOM   6742  CD1 LEU A 436      10.534   2.777 -21.679  1.00  0.360          C  
ATOM   6743  CD2 LEU A 436       9.937   1.116 -23.202  1.00  0.360          C  
ATOM   6744  H   LEU A 436       7.861   3.968 -20.853  1.00  0.310          H  
ATOM   6745  HA  LEU A 436       9.348   4.985 -23.023  1.00  0.310          H  
ATOM   6746 1HB  LEU A 436       7.923   2.540 -22.373  1.00  0.440          H  
ATOM   6747 2HB  LEU A 436       8.102   2.874 -24.080  1.00  0.440          H  
ATOM   6748  HG  LEU A 436      10.552   3.019 -23.778  1.00  0.440          H  
ATOM   6749 1HD1 LEU A 436      11.518   2.347 -21.684  1.00  0.440          H  
ATOM   6750 2HD1 LEU A 436      10.601   3.818 -21.468  1.00  0.440          H  
ATOM   6751 3HD1 LEU A 436       9.938   2.292 -20.912  1.00  0.440          H  
ATOM   6752 1HD2 LEU A 436      10.940   0.790 -23.149  1.00  0.440          H  
ATOM   6753 2HD2 LEU A 436       9.362   0.721 -22.421  1.00  0.440          H  
ATOM   6754 3HD2 LEU A 436       9.548   0.799 -24.101  1.00  0.440          H  
ATOM   6755  N   PRO A 437       6.132   5.053 -23.962  1.00  0.300          N  
ATOM   6756  CA  PRO A 437       5.281   5.741 -24.922  1.00  0.340          C  
ATOM   6757  C   PRO A 437       5.490   7.252 -24.872  1.00  0.320          C  
ATOM   6758  O   PRO A 437       5.491   7.928 -25.908  1.00  0.330          O  
ATOM   6759  CB  PRO A 437       3.879   5.371 -24.433  1.00  0.510          C  
ATOM   6760  CG  PRO A 437       4.073   4.034 -23.766  1.00  0.510          C  
ATOM   6761  CD  PRO A 437       5.415   4.163 -23.061  1.00  0.510          C  
ATOM   6762  HA  PRO A 437       5.475   5.348 -25.935  1.00  0.410          H  
ATOM   6763 1HB  PRO A 437       3.503   6.143 -23.742  1.00  0.610          H  
ATOM   6764 2HB  PRO A 437       3.182   5.330 -25.285  1.00  0.610          H  
ATOM   6765 1HG  PRO A 437       3.252   3.820 -23.060  1.00  0.610          H  
ATOM   6766 2HG  PRO A 437       4.065   3.240 -24.518  1.00  0.610          H  
ATOM   6767 1HD  PRO A 437       5.289   4.645 -22.086  1.00  0.610          H  
ATOM   6768 2HD  PRO A 437       5.854   3.179 -22.976  1.00  0.610          H  
ATOM   6769  N   LEU A 438       5.697   7.774 -23.652  1.00  0.330          N  
ATOM   6770  CA  LEU A 438       5.923   9.194 -23.478  1.00  0.330          C  
ATOM   6771  C   LEU A 438       7.256   9.609 -24.087  1.00  0.330          C  
ATOM   6772  O   LEU A 438       7.331  10.631 -24.779  1.00  0.350          O  
ATOM   6773  CB  LEU A 438       5.896   9.550 -21.994  1.00  0.460          C  
ATOM   6774  CG  LEU A 438       4.547   9.396 -21.234  1.00  0.460          C  
ATOM   6775  CD1 LEU A 438       4.808   9.595 -19.729  1.00  0.460          C  
ATOM   6776  CD2 LEU A 438       3.522  10.414 -21.743  1.00  0.460          C  
ATOM   6777  H   LEU A 438       5.659   7.183 -22.828  1.00  0.400          H  
ATOM   6778  HA  LEU A 438       5.141   9.735 -24.001  1.00  0.400          H  
ATOM   6779 1HB  LEU A 438       6.650   8.958 -21.474  1.00  0.550          H  
ATOM   6780 2HB  LEU A 438       6.157  10.588 -21.931  1.00  0.550          H  
ATOM   6781  HG  LEU A 438       4.161   8.385 -21.378  1.00  0.550          H  
ATOM   6782 1HD1 LEU A 438       3.880   9.467 -19.175  1.00  0.550          H  
ATOM   6783 2HD1 LEU A 438       5.532   8.850 -19.397  1.00  0.550          H  
ATOM   6784 3HD1 LEU A 438       5.202  10.593 -19.547  1.00  0.550          H  
ATOM   6785 1HD2 LEU A 438       2.591  10.289 -21.190  1.00  0.550          H  
ATOM   6786 2HD2 LEU A 438       3.901  11.425 -21.589  1.00  0.550          H  
ATOM   6787 3HD2 LEU A 438       3.327  10.260 -22.799  1.00  0.550          H  
ATOM   6788  N   ALA A 439       8.304   8.798 -23.845  1.00  0.320          N  
ATOM   6789  CA  ALA A 439       9.634   9.058 -24.380  1.00  0.320          C  
ATOM   6790  C   ALA A 439       9.598   9.062 -25.896  1.00  0.340          C  
ATOM   6791  O   ALA A 439      10.268   9.884 -26.521  1.00  0.360          O  
ATOM   6792  CB  ALA A 439      10.633   8.024 -23.883  1.00  0.450          C  
ATOM   6793  H   ALA A 439       8.179   7.999 -23.215  1.00  0.380          H  
ATOM   6794  HA  ALA A 439       9.948  10.043 -24.040  1.00  0.380          H  
ATOM   6795 1HB  ALA A 439      11.624   8.254 -24.270  1.00  0.540          H  
ATOM   6796 2HB  ALA A 439      10.654   8.041 -22.802  1.00  0.540          H  
ATOM   6797 3HB  ALA A 439      10.330   7.039 -24.220  1.00  0.540          H  
ATOM   6798  N   VAL A 440       8.785   8.181 -26.496  1.00  0.340          N  
ATOM   6799  CA  VAL A 440       8.702   8.147 -27.951  1.00  0.350          C  
ATOM   6800  C   VAL A 440       8.102   9.422 -28.457  1.00  0.330          C  
ATOM   6801  O   VAL A 440       8.619   9.992 -29.415  1.00  0.320          O  
ATOM   6802  CB  VAL A 440       7.851   7.004 -28.492  1.00  0.490          C  
ATOM   6803  CG1 VAL A 440       7.688   7.116 -30.007  1.00  0.490          C  
ATOM   6804  CG2 VAL A 440       8.462   5.805 -28.207  1.00  0.490          C  
ATOM   6805  H   VAL A 440       8.285   7.506 -25.905  1.00  0.410          H  
ATOM   6806  HA  VAL A 440       9.699   8.056 -28.361  1.00  0.420          H  
ATOM   6807  HB  VAL A 440       6.860   7.040 -28.034  1.00  0.580          H  
ATOM   6808 1HG1 VAL A 440       7.085   6.290 -30.356  1.00  0.580          H  
ATOM   6809 2HG1 VAL A 440       7.205   8.025 -30.276  1.00  0.580          H  
ATOM   6810 3HG1 VAL A 440       8.665   7.078 -30.492  1.00  0.580          H  
ATOM   6811 1HG2 VAL A 440       7.831   5.035 -28.607  1.00  0.580          H  
ATOM   6812 2HG2 VAL A 440       9.434   5.776 -28.681  1.00  0.580          H  
ATOM   6813 3HG2 VAL A 440       8.569   5.694 -27.135  1.00  0.580          H  
ATOM   6814  N   GLN A 441       6.999   9.864 -27.851  1.00  0.320          N  
ATOM   6815  CA  GLN A 441       6.386  11.087 -28.323  1.00  0.330          C  
ATOM   6816  C   GLN A 441       7.340  12.255 -28.165  1.00  0.350          C  
ATOM   6817  O   GLN A 441       7.452  13.084 -29.073  1.00  0.370          O  
ATOM   6818  CB  GLN A 441       5.094  11.356 -27.552  1.00  0.460          C  
ATOM   6819  CG  GLN A 441       4.276  12.578 -28.013  1.00  0.460          C  
ATOM   6820  CD  GLN A 441       3.714  12.447 -29.417  1.00  0.460          C  
ATOM   6821  OE1 GLN A 441       3.225  11.378 -29.805  1.00  0.460          O  
ATOM   6822  NE2 GLN A 441       3.754  13.536 -30.177  1.00  0.460          N  
ATOM   6823  H   GLN A 441       6.578   9.323 -27.084  1.00  0.380          H  
ATOM   6824  HA  GLN A 441       6.159  10.981 -29.373  1.00  0.400          H  
ATOM   6825 1HB  GLN A 441       4.454  10.476 -27.615  1.00  0.550          H  
ATOM   6826 2HB  GLN A 441       5.336  11.497 -26.496  1.00  0.550          H  
ATOM   6827 1HG  GLN A 441       3.443  12.714 -27.328  1.00  0.550          H  
ATOM   6828 2HG  GLN A 441       4.915  13.467 -27.993  1.00  0.550          H  
ATOM   6829 1HE2 GLN A 441       3.385  13.518 -31.105  1.00  0.550          H  
ATOM   6830 2HE2 GLN A 441       4.143  14.419 -29.802  1.00  0.550          H  
ATOM   6831  N   ALA A 442       8.060  12.313 -27.037  1.00  0.340          N  
ATOM   6832  CA  ALA A 442       9.002  13.396 -26.834  1.00  0.350          C  
ATOM   6833  C   ALA A 442      10.091  13.352 -27.882  1.00  0.360          C  
ATOM   6834  O   ALA A 442      10.446  14.382 -28.450  1.00  0.410          O  
ATOM   6835  CB  ALA A 442       9.619  13.302 -25.454  1.00  0.490          C  
ATOM   6836  H   ALA A 442       7.918  11.617 -26.298  1.00  0.410          H  
ATOM   6837  HA  ALA A 442       8.467  14.340 -26.933  1.00  0.420          H  
ATOM   6838 1HB  ALA A 442      10.320  14.129 -25.306  1.00  0.580          H  
ATOM   6839 2HB  ALA A 442       8.833  13.348 -24.702  1.00  0.580          H  
ATOM   6840 3HB  ALA A 442      10.139  12.360 -25.362  1.00  0.580          H  
ATOM   6841  N   ALA A 443      10.604  12.159 -28.170  1.00  0.330          N  
ATOM   6842  CA  ALA A 443      11.644  12.016 -29.160  1.00  0.340          C  
ATOM   6843  C   ALA A 443      11.160  12.438 -30.529  1.00  0.370          C  
ATOM   6844  O   ALA A 443      11.862  13.145 -31.248  1.00  0.400          O  
ATOM   6845  CB  ALA A 443      12.121  10.596 -29.178  1.00  0.470          C  
ATOM   6846  H   ALA A 443      10.302  11.331 -27.652  1.00  0.400          H  
ATOM   6847  HA  ALA A 443      12.462  12.665 -28.887  1.00  0.410          H  
ATOM   6848 1HB  ALA A 443      12.915  10.500 -29.878  1.00  0.570          H  
ATOM   6849 2HB  ALA A 443      12.474  10.343 -28.187  1.00  0.570          H  
ATOM   6850 3HB  ALA A 443      11.301   9.937 -29.453  1.00  0.570          H  
ATOM   6851  N   MET A 444       9.920  12.091 -30.886  1.00  0.380          N  
ATOM   6852  CA  MET A 444       9.414  12.494 -32.189  1.00  0.400          C  
ATOM   6853  C   MET A 444       9.357  14.013 -32.306  1.00  0.390          C  
ATOM   6854  O   MET A 444       9.669  14.563 -33.361  1.00  0.420          O  
ATOM   6855  CB  MET A 444       8.033  11.899 -32.442  1.00  0.550          C  
ATOM   6856  CG  MET A 444       8.032  10.393 -32.673  1.00  0.550          C  
ATOM   6857  SD  MET A 444       6.426   9.716 -33.221  1.00  0.550          S  
ATOM   6858  CE  MET A 444       5.332   9.936 -31.838  1.00  0.550          C  
ATOM   6859  H   MET A 444       9.365  11.484 -30.275  1.00  0.460          H  
ATOM   6860  HA  MET A 444      10.095  12.132 -32.954  1.00  0.480          H  
ATOM   6861 1HB  MET A 444       7.403  12.109 -31.577  1.00  0.660          H  
ATOM   6862 2HB  MET A 444       7.589  12.388 -33.297  1.00  0.660          H  
ATOM   6863 1HG  MET A 444       8.766  10.188 -33.451  1.00  0.660          H  
ATOM   6864 2HG  MET A 444       8.340   9.872 -31.784  1.00  0.660          H  
ATOM   6865 1HE  MET A 444       4.344   9.553 -32.092  1.00  0.660          H  
ATOM   6866 2HE  MET A 444       5.698   9.408 -30.982  1.00  0.660          H  
ATOM   6867 3HE  MET A 444       5.250  10.993 -31.606  1.00  0.660          H  
ATOM   6868  N   GLU A 445       8.967  14.691 -31.228  1.00  0.340          N  
ATOM   6869  CA  GLU A 445       8.882  16.147 -31.225  1.00  0.330          C  
ATOM   6870  C   GLU A 445      10.249  16.853 -31.148  1.00  0.320          C  
ATOM   6871  O   GLU A 445      10.443  17.902 -31.765  1.00  0.310          O  
ATOM   6872  CB  GLU A 445       8.018  16.602 -30.048  1.00  0.470          C  
ATOM   6873  CG  GLU A 445       6.555  16.198 -30.168  1.00  0.470          C  
ATOM   6874  CD  GLU A 445       5.727  16.585 -28.983  1.00  0.470          C  
ATOM   6875  OE1 GLU A 445       6.218  17.290 -28.127  1.00  0.470          O  
ATOM   6876  OE2 GLU A 445       4.601  16.137 -28.913  1.00  0.470          O  
ATOM   6877  H   GLU A 445       8.657  14.165 -30.400  1.00  0.410          H  
ATOM   6878  HA  GLU A 445       8.397  16.456 -32.150  1.00  0.400          H  
ATOM   6879 1HB  GLU A 445       8.410  16.163 -29.126  1.00  0.560          H  
ATOM   6880 2HB  GLU A 445       8.074  17.684 -29.948  1.00  0.560          H  
ATOM   6881 1HG  GLU A 445       6.137  16.668 -31.056  1.00  0.560          H  
ATOM   6882 2HG  GLU A 445       6.498  15.121 -30.306  1.00  0.560          H  
ATOM   6883  N   GLU A 446      11.191  16.282 -30.396  1.00  0.330          N  
ATOM   6884  CA  GLU A 446      12.498  16.896 -30.161  1.00  0.330          C  
ATOM   6885  C   GLU A 446      13.644  16.501 -31.118  1.00  0.330          C  
ATOM   6886  O   GLU A 446      14.576  17.286 -31.312  1.00  0.330          O  
ATOM   6887  CB  GLU A 446      12.921  16.573 -28.728  1.00  0.460          C  
ATOM   6888  CG  GLU A 446      12.011  17.164 -27.637  1.00  0.460          C  
ATOM   6889  CD  GLU A 446      12.428  16.756 -26.240  1.00  0.460          C  
ATOM   6890  OE1 GLU A 446      13.535  16.302 -26.086  1.00  0.460          O  
ATOM   6891  OE2 GLU A 446      11.632  16.877 -25.336  1.00  0.460          O  
ATOM   6892  H   GLU A 446      10.951  15.430 -29.881  1.00  0.400          H  
ATOM   6893  HA  GLU A 446      12.365  17.974 -30.241  1.00  0.400          H  
ATOM   6894 1HB  GLU A 446      12.887  15.497 -28.603  1.00  0.550          H  
ATOM   6895 2HB  GLU A 446      13.944  16.902 -28.556  1.00  0.550          H  
ATOM   6896 1HG  GLU A 446      12.036  18.250 -27.711  1.00  0.550          H  
ATOM   6897 2HG  GLU A 446      10.985  16.841 -27.815  1.00  0.550          H  
ATOM   6898  N   ASN A 447      13.609  15.303 -31.704  1.00  0.330          N  
ATOM   6899  CA  ASN A 447      14.699  14.823 -32.551  1.00  0.320          C  
ATOM   6900  C   ASN A 447      14.194  14.241 -33.872  1.00  0.300          C  
ATOM   6901  O   ASN A 447      13.595  13.162 -33.903  1.00  0.300          O  
ATOM   6902  CB  ASN A 447      15.555  13.834 -31.781  1.00  0.450          C  
ATOM   6903  CG  ASN A 447      16.790  13.350 -32.547  1.00  0.450          C  
ATOM   6904  OD1 ASN A 447      16.827  13.244 -33.789  1.00  0.450          O  
ATOM   6905  ND2 ASN A 447      17.834  13.052 -31.801  1.00  0.450          N  
ATOM   6906  H   ASN A 447      12.829  14.671 -31.521  1.00  0.400          H  
ATOM   6907  HA  ASN A 447      15.330  15.674 -32.808  1.00  0.380          H  
ATOM   6908 1HB  ASN A 447      15.897  14.324 -30.872  1.00  0.540          H  
ATOM   6909 2HB  ASN A 447      14.948  12.991 -31.474  1.00  0.540          H  
ATOM   6910 1HD2 ASN A 447      18.681  12.731 -32.231  1.00  0.540          H  
ATOM   6911 2HD2 ASN A 447      17.794  13.155 -30.809  1.00  0.540          H  
ATOM   6912  N   VAL A 448      14.479  14.957 -34.965  1.00  0.290          N  
ATOM   6913  CA  VAL A 448      13.995  14.623 -36.306  1.00  0.270          C  
ATOM   6914  C   VAL A 448      14.311  13.202 -36.756  1.00  0.270          C  
ATOM   6915  O   VAL A 448      13.617  12.664 -37.610  1.00  0.260          O  
ATOM   6916  CB  VAL A 448      14.537  15.644 -37.337  1.00  0.390          C  
ATOM   6917  CG1 VAL A 448      16.038  15.481 -37.551  1.00  0.390          C  
ATOM   6918  CG2 VAL A 448      13.800  15.474 -38.671  1.00  0.390          C  
ATOM   6919  H   VAL A 448      15.014  15.807 -34.833  1.00  0.350          H  
ATOM   6920  HA  VAL A 448      12.913  14.724 -36.292  1.00  0.320          H  
ATOM   6921  HB  VAL A 448      14.368  16.645 -36.952  1.00  0.460          H  
ATOM   6922 1HG1 VAL A 448      16.375  16.238 -38.269  1.00  0.460          H  
ATOM   6923 2HG1 VAL A 448      16.563  15.617 -36.609  1.00  0.460          H  
ATOM   6924 3HG1 VAL A 448      16.263  14.494 -37.950  1.00  0.460          H  
ATOM   6925 1HG2 VAL A 448      14.167  16.211 -39.367  1.00  0.460          H  
ATOM   6926 2HG2 VAL A 448      13.983  14.500 -39.078  1.00  0.460          H  
ATOM   6927 3HG2 VAL A 448      12.732  15.612 -38.533  1.00  0.460          H  
ATOM   6928  N   GLU A 449      15.325  12.565 -36.188  1.00  0.280          N  
ATOM   6929  CA  GLU A 449      15.666  11.208 -36.597  1.00  0.300          C  
ATOM   6930  C   GLU A 449      14.465  10.280 -36.387  1.00  0.300          C  
ATOM   6931  O   GLU A 449      14.186   9.382 -37.183  1.00  0.310          O  
ATOM   6932  CB  GLU A 449      16.862  10.696 -35.790  1.00  0.410          C  
ATOM   6933  CG  GLU A 449      17.454   9.375 -36.270  1.00  0.410          C  
ATOM   6934  CD  GLU A 449      18.103   9.504 -37.637  1.00  0.410          C  
ATOM   6935  OE1 GLU A 449      18.351  10.609 -38.050  1.00  0.410          O  
ATOM   6936  OE2 GLU A 449      18.391   8.496 -38.247  1.00  0.410          O  
ATOM   6937  H   GLU A 449      15.855  13.018 -35.444  1.00  0.340          H  
ATOM   6938  HA  GLU A 449      15.923  11.217 -37.657  1.00  0.360          H  
ATOM   6939 1HB  GLU A 449      17.652  11.446 -35.799  1.00  0.490          H  
ATOM   6940 2HB  GLU A 449      16.558  10.561 -34.749  1.00  0.490          H  
ATOM   6941 1HG  GLU A 449      18.196   9.038 -35.553  1.00  0.490          H  
ATOM   6942 2HG  GLU A 449      16.665   8.626 -36.314  1.00  0.490          H  
ATOM   6943  N   PHE A 450      13.683  10.539 -35.349  1.00  0.300          N  
ATOM   6944  CA  PHE A 450      12.558   9.699 -34.998  1.00  0.310          C  
ATOM   6945  C   PHE A 450      11.352   9.999 -35.890  1.00  0.290          C  
ATOM   6946  O   PHE A 450      10.344   9.286 -35.860  1.00  0.300          O  
ATOM   6947  CB  PHE A 450      12.222   9.950 -33.528  1.00  0.430          C  
ATOM   6948  CG  PHE A 450      13.260   9.421 -32.563  1.00  0.430          C  
ATOM   6949  CD1 PHE A 450      14.358  10.193 -32.213  1.00  0.430          C  
ATOM   6950  CD2 PHE A 450      13.122   8.185 -31.979  1.00  0.430          C  
ATOM   6951  CE1 PHE A 450      15.294   9.732 -31.308  1.00  0.430          C  
ATOM   6952  CE2 PHE A 450      14.056   7.717 -31.067  1.00  0.430          C  
ATOM   6953  CZ  PHE A 450      15.134   8.491 -30.734  1.00  0.430          C  
ATOM   6954  H   PHE A 450      13.872  11.344 -34.745  1.00  0.360          H  
ATOM   6955  HA  PHE A 450      12.847   8.655 -35.131  1.00  0.370          H  
ATOM   6956 1HB  PHE A 450      12.143  11.030 -33.365  1.00  0.520          H  
ATOM   6957 2HB  PHE A 450      11.262   9.510 -33.279  1.00  0.520          H  
ATOM   6958  HD1 PHE A 450      14.473  11.172 -32.662  1.00  0.520          H  
ATOM   6959  HD2 PHE A 450      12.266   7.589 -32.239  1.00  0.520          H  
ATOM   6960  HE1 PHE A 450      16.147  10.354 -31.046  1.00  0.520          H  
ATOM   6961  HE2 PHE A 450      13.937   6.735 -30.606  1.00  0.520          H  
ATOM   6962  HZ  PHE A 450      15.848   8.122 -30.018  1.00  0.520          H  
ATOM   6963  N   ARG A 451      11.451  11.062 -36.696  1.00  0.280          N  
ATOM   6964  CA  ARG A 451      10.380  11.454 -37.582  1.00  0.260          C  
ATOM   6965  C   ARG A 451      10.695  11.013 -39.003  1.00  0.240          C  
ATOM   6966  O   ARG A 451       9.939  11.344 -39.913  1.00  0.220          O  
ATOM   6967  CB  ARG A 451      10.148  12.964 -37.584  1.00  0.370          C  
ATOM   6968  CG  ARG A 451       9.682  13.560 -36.269  1.00  0.370          C  
ATOM   6969  CD  ARG A 451       9.126  14.971 -36.430  1.00  0.370          C  
ATOM   6970  NE  ARG A 451      10.096  15.966 -36.847  1.00  0.370          N  
ATOM   6971  CZ  ARG A 451      10.911  16.698 -36.059  1.00  0.370          C  
ATOM   6972  NH1 ARG A 451      10.957  16.569 -34.749  1.00  0.370          N  
ATOM   6973  NH2 ARG A 451      11.677  17.562 -36.672  1.00  0.370          N  
ATOM   6974  H   ARG A 451      12.314  11.603 -36.739  1.00  0.340          H  
ATOM   6975  HA  ARG A 451       9.463  10.962 -37.260  1.00  0.310          H  
ATOM   6976 1HB  ARG A 451      11.073  13.469 -37.859  1.00  0.450          H  
ATOM   6977 2HB  ARG A 451       9.406  13.213 -38.336  1.00  0.450          H  
ATOM   6978 1HG  ARG A 451       8.924  12.930 -35.824  1.00  0.450          H  
ATOM   6979 2HG  ARG A 451      10.538  13.610 -35.594  1.00  0.450          H  
ATOM   6980 1HD  ARG A 451       8.367  14.943 -37.205  1.00  0.450          H  
ATOM   6981 2HD  ARG A 451       8.663  15.302 -35.508  1.00  0.450          H  
ATOM   6982  HE  ARG A 451      10.165  16.180 -37.851  1.00  0.450          H  
ATOM   6983 1HH1 ARG A 451      10.365  15.881 -34.265  1.00  0.450          H  
ATOM   6984 2HH1 ARG A 451      11.591  17.145 -34.218  1.00  0.450          H  
ATOM   6985 1HH2 ARG A 451      11.581  17.623 -37.694  1.00  0.450          H  
ATOM   6986 2HH2 ARG A 451      12.332  18.155 -36.174  1.00  0.450          H  
ATOM   6987  N   ARG A 452      11.806  10.272 -39.176  1.00  0.240          N  
ATOM   6988  CA  ARG A 452      12.292   9.758 -40.457  1.00  0.210          C  
ATOM   6989  C   ARG A 452      11.484   8.540 -40.866  1.00  0.200          C  
ATOM   6990  O   ARG A 452      11.118   7.732 -40.009  1.00  0.190          O  
ATOM   6991  CB  ARG A 452      13.790   9.446 -40.331  1.00  0.310          C  
ATOM   6992  CG  ARG A 452      14.516   8.858 -41.552  1.00  0.310          C  
ATOM   6993  CD  ARG A 452      14.655   9.834 -42.655  1.00  0.310          C  
ATOM   6994  NE  ARG A 452      15.526  10.962 -42.351  1.00  0.310          N  
ATOM   6995  CZ  ARG A 452      15.511  12.125 -43.052  1.00  0.310          C  
ATOM   6996  NH1 ARG A 452      14.659  12.269 -44.051  1.00  0.310          N  
ATOM   6997  NH2 ARG A 452      16.326  13.119 -42.731  1.00  0.310          N  
ATOM   6998  H   ARG A 452      12.382  10.045 -38.359  1.00  0.290          H  
ATOM   6999  HA  ARG A 452      12.161  10.508 -41.217  1.00  0.250          H  
ATOM   7000 1HB  ARG A 452      14.315  10.357 -40.039  1.00  0.370          H  
ATOM   7001 2HB  ARG A 452      13.932   8.741 -39.528  1.00  0.370          H  
ATOM   7002 1HG  ARG A 452      15.514   8.550 -41.249  1.00  0.370          H  
ATOM   7003 2HG  ARG A 452      13.972   7.987 -41.925  1.00  0.370          H  
ATOM   7004 1HD  ARG A 452      15.043   9.326 -43.539  1.00  0.370          H  
ATOM   7005 2HD  ARG A 452      13.687  10.221 -42.870  1.00  0.370          H  
ATOM   7006  HE  ARG A 452      16.184  10.870 -41.582  1.00  0.370          H  
ATOM   7007 1HH1 ARG A 452      13.992  11.516 -44.299  1.00  0.370          H  
ATOM   7008 2HH1 ARG A 452      14.603  13.151 -44.597  1.00  0.370          H  
ATOM   7009 1HH2 ARG A 452      16.974  13.020 -41.961  1.00  0.370          H  
ATOM   7010 2HH2 ARG A 452      16.281  13.990 -43.252  1.00  0.370          H  
ATOM   7011  N   GLY A 453      11.165   8.424 -42.163  1.00  0.200          N  
ATOM   7012  CA  GLY A 453      10.357   7.312 -42.663  1.00  0.200          C  
ATOM   7013  C   GLY A 453      11.024   5.942 -42.579  1.00  0.200          C  
ATOM   7014  O   GLY A 453      12.250   5.818 -42.690  1.00  0.200          O  
ATOM   7015  H   GLY A 453      11.484   9.118 -42.862  1.00  0.240          H  
ATOM   7016 1HA  GLY A 453       9.403   7.290 -42.154  1.00  0.240          H  
ATOM   7017 2HA  GLY A 453      10.120   7.516 -43.708  1.00  0.240          H  
ATOM   7018  N   LEU A 454      10.197   4.903 -42.450  1.00  0.210          N  
ATOM   7019  CA  LEU A 454      10.690   3.536 -42.449  1.00  0.200          C  
ATOM   7020  C   LEU A 454      11.036   3.221 -43.898  1.00  0.200          C  
ATOM   7021  O   LEU A 454      10.395   3.772 -44.793  1.00  0.210          O  
ATOM   7022  CB  LEU A 454       9.629   2.529 -41.941  1.00  0.280          C  
ATOM   7023  CG  LEU A 454       9.151   2.663 -40.478  1.00  0.280          C  
ATOM   7024  CD1 LEU A 454       8.046   1.627 -40.225  1.00  0.280          C  
ATOM   7025  CD2 LEU A 454      10.321   2.457 -39.514  1.00  0.280          C  
ATOM   7026  H   LEU A 454       9.199   5.089 -42.332  1.00  0.250          H  
ATOM   7027  HA  LEU A 454      11.567   3.503 -41.823  1.00  0.240          H  
ATOM   7028 1HB  LEU A 454       8.743   2.643 -42.567  1.00  0.340          H  
ATOM   7029 2HB  LEU A 454       9.996   1.516 -42.075  1.00  0.340          H  
ATOM   7030  HG  LEU A 454       8.727   3.652 -40.326  1.00  0.340          H  
ATOM   7031 1HD1 LEU A 454       7.678   1.721 -39.212  1.00  0.340          H  
ATOM   7032 2HD1 LEU A 454       7.226   1.799 -40.917  1.00  0.340          H  
ATOM   7033 3HD1 LEU A 454       8.443   0.621 -40.376  1.00  0.340          H  
ATOM   7034 1HD2 LEU A 454       9.967   2.553 -38.509  1.00  0.340          H  
ATOM   7035 2HD2 LEU A 454      10.745   1.474 -39.648  1.00  0.340          H  
ATOM   7036 3HD2 LEU A 454      11.078   3.208 -39.690  1.00  0.340          H  
ATOM   7037  N   PRO A 455      12.011   2.342 -44.178  1.00  0.200          N  
ATOM   7038  CA  PRO A 455      12.410   1.958 -45.522  1.00  0.210          C  
ATOM   7039  C   PRO A 455      11.241   1.455 -46.362  1.00  0.190          C  
ATOM   7040  O   PRO A 455      10.435   0.651 -45.897  1.00  0.180          O  
ATOM   7041  CB  PRO A 455      13.393   0.808 -45.242  1.00  0.320          C  
ATOM   7042  CG  PRO A 455      13.957   1.104 -43.869  1.00  0.320          C  
ATOM   7043  CD  PRO A 455      12.802   1.687 -43.095  1.00  0.320          C  
ATOM   7044  HA  PRO A 455      12.910   2.806 -46.011  1.00  0.250          H  
ATOM   7045 1HB  PRO A 455      12.876  -0.161 -45.305  1.00  0.380          H  
ATOM   7046 2HB  PRO A 455      14.171   0.784 -46.027  1.00  0.380          H  
ATOM   7047 1HG  PRO A 455      14.349   0.177 -43.421  1.00  0.380          H  
ATOM   7048 2HG  PRO A 455      14.805   1.800 -43.952  1.00  0.380          H  
ATOM   7049 1HD  PRO A 455      12.220   0.902 -42.599  1.00  0.380          H  
ATOM   7050 2HD  PRO A 455      13.234   2.408 -42.395  1.00  0.380          H  
ATOM   7051  N   ARG A 456      11.198   1.865 -47.627  1.00  0.210          N  
ATOM   7052  CA  ARG A 456      10.141   1.451 -48.558  1.00  0.230          C  
ATOM   7053  C   ARG A 456      10.107  -0.067 -48.792  1.00  0.250          C  
ATOM   7054  O   ARG A 456       9.086  -0.625 -49.191  1.00  0.300          O  
ATOM   7055  CB  ARG A 456      10.288   2.205 -49.871  1.00  0.310          C  
ATOM   7056  CG  ARG A 456      11.515   1.908 -50.710  1.00  0.310          C  
ATOM   7057  CD  ARG A 456      11.615   2.892 -51.834  1.00  0.310          C  
ATOM   7058  NE  ARG A 456      12.757   2.636 -52.707  1.00  0.310          N  
ATOM   7059  CZ  ARG A 456      14.033   3.028 -52.487  1.00  0.310          C  
ATOM   7060  NH1 ARG A 456      14.361   3.693 -51.397  1.00  0.310          N  
ATOM   7061  NH2 ARG A 456      14.961   2.735 -53.381  1.00  0.310          N  
ATOM   7062  H   ARG A 456      11.894   2.522 -47.941  1.00  0.250          H  
ATOM   7063  HA  ARG A 456       9.181   1.744 -48.127  1.00  0.280          H  
ATOM   7064 1HB  ARG A 456       9.429   1.987 -50.496  1.00  0.380          H  
ATOM   7065 2HB  ARG A 456      10.273   3.275 -49.672  1.00  0.380          H  
ATOM   7066 1HG  ARG A 456      12.413   1.956 -50.100  1.00  0.380          H  
ATOM   7067 2HG  ARG A 456      11.422   0.910 -51.144  1.00  0.380          H  
ATOM   7068 1HD  ARG A 456      10.706   2.822 -52.440  1.00  0.380          H  
ATOM   7069 2HD  ARG A 456      11.696   3.903 -51.440  1.00  0.380          H  
ATOM   7070  HE  ARG A 456      12.569   2.139 -53.563  1.00  0.380          H  
ATOM   7071 1HH1 ARG A 456      13.660   3.926 -50.714  1.00  0.380          H  
ATOM   7072 2HH1 ARG A 456      15.320   3.978 -51.248  1.00  0.380          H  
ATOM   7073 1HH2 ARG A 456      14.714   2.226 -54.218  1.00  0.380          H  
ATOM   7074 2HH2 ARG A 456      15.916   3.020 -53.233  1.00  0.380          H  
ATOM   7075  N   ASP A 457      11.242  -0.732 -48.548  1.00  0.220          N  
ATOM   7076  CA  ASP A 457      11.417  -2.169 -48.692  1.00  0.300          C  
ATOM   7077  C   ASP A 457      11.363  -2.909 -47.348  1.00  0.230          C  
ATOM   7078  O   ASP A 457      11.686  -4.088 -47.240  1.00  0.250          O  
ATOM   7079  CB  ASP A 457      12.709  -2.432 -49.460  1.00  0.390          C  
ATOM   7080  CG  ASP A 457      13.900  -1.779 -48.794  1.00  0.390          C  
ATOM   7081  OD1 ASP A 457      13.662  -0.967 -47.912  1.00  0.390          O  
ATOM   7082  OD2 ASP A 457      15.022  -2.045 -49.162  1.00  0.390          O  
ATOM   7083  H   ASP A 457      12.067  -0.223 -48.216  1.00  0.260          H  
ATOM   7084  HA  ASP A 457      10.600  -2.551 -49.308  1.00  0.360          H  
ATOM   7085 1HB  ASP A 457      12.867  -3.509 -49.540  1.00  0.470          H  
ATOM   7086 2HB  ASP A 457      12.612  -2.041 -50.473  1.00  0.470          H  
ATOM   7087  N   PHE A 458      10.875  -2.242 -46.320  1.00  0.260          N  
ATOM   7088  CA  PHE A 458      10.713  -2.810 -44.989  1.00  0.400          C  
ATOM   7089  C   PHE A 458       9.977  -4.155 -44.991  1.00  0.410          C  
ATOM   7090  O   PHE A 458      10.424  -5.147 -44.394  1.00  0.420          O  
ATOM   7091  CB  PHE A 458      10.014  -1.742 -44.158  1.00  0.500          C  
ATOM   7092  CG  PHE A 458       9.452  -2.103 -42.885  1.00  0.500          C  
ATOM   7093  CD1 PHE A 458      10.203  -2.433 -41.798  1.00  0.500          C  
ATOM   7094  CD2 PHE A 458       8.091  -2.034 -42.760  1.00  0.500          C  
ATOM   7095  CE1 PHE A 458       9.578  -2.701 -40.609  1.00  0.500          C  
ATOM   7096  CE2 PHE A 458       7.493  -2.286 -41.600  1.00  0.500          C  
ATOM   7097  CZ  PHE A 458       8.235  -2.613 -40.524  1.00  0.500          C  
ATOM   7098  H   PHE A 458      10.631  -1.256 -46.440  1.00  0.310          H  
ATOM   7099  HA  PHE A 458      11.708  -2.970 -44.571  1.00  0.480          H  
ATOM   7100 1HB  PHE A 458      10.730  -0.942 -43.974  1.00  0.600          H  
ATOM   7101 2HB  PHE A 458       9.222  -1.299 -44.758  1.00  0.600          H  
ATOM   7102  HD1 PHE A 458      11.288  -2.483 -41.887  1.00  0.600          H  
ATOM   7103  HD2 PHE A 458       7.489  -1.752 -43.626  1.00  0.600          H  
ATOM   7104  HE1 PHE A 458      10.150  -2.976 -39.732  1.00  0.600          H  
ATOM   7105  HE2 PHE A 458       6.423  -2.215 -41.535  1.00  0.600          H  
ATOM   7106  HZ  PHE A 458       7.758  -2.796 -39.608  1.00  0.600          H  
ATOM   7107  N   MET A 459       8.871  -4.212 -45.718  1.00  0.510          N  
ATOM   7108  CA  MET A 459       8.020  -5.394 -45.770  1.00  0.580          C  
ATOM   7109  C   MET A 459       8.589  -6.540 -46.612  1.00  0.550          C  
ATOM   7110  O   MET A 459       7.934  -7.575 -46.761  1.00  0.670          O  
ATOM   7111  CB  MET A 459       6.661  -4.996 -46.320  1.00  0.780          C  
ATOM   7112  CG  MET A 459       5.847  -4.114 -45.400  1.00  0.780          C  
ATOM   7113  SD  MET A 459       4.195  -3.815 -46.034  1.00  0.780          S  
ATOM   7114  CE  MET A 459       4.548  -2.585 -47.293  1.00  0.780          C  
ATOM   7115  H   MET A 459       8.596  -3.377 -46.217  1.00  0.610          H  
ATOM   7116  HA  MET A 459       7.897  -5.764 -44.751  1.00  0.700          H  
ATOM   7117 1HB  MET A 459       6.808  -4.480 -47.261  1.00  0.940          H  
ATOM   7118 2HB  MET A 459       6.075  -5.890 -46.525  1.00  0.940          H  
ATOM   7119 1HG  MET A 459       5.767  -4.587 -44.419  1.00  0.940          H  
ATOM   7120 2HG  MET A 459       6.346  -3.159 -45.274  1.00  0.940          H  
ATOM   7121 1HE  MET A 459       3.639  -2.283 -47.782  1.00  0.940          H  
ATOM   7122 2HE  MET A 459       5.007  -1.717 -46.823  1.00  0.940          H  
ATOM   7123 3HE  MET A 459       5.223  -2.990 -48.038  1.00  0.940          H  
ATOM   7124  N   ASP A 460       9.787  -6.357 -47.186  1.00  0.440          N  
ATOM   7125  CA  ASP A 460      10.449  -7.417 -47.935  1.00  0.510          C  
ATOM   7126  C   ASP A 460      11.424  -8.187 -47.049  1.00  0.440          C  
ATOM   7127  O   ASP A 460      11.931  -9.238 -47.445  1.00  0.510          O  
ATOM   7128  CB  ASP A 460      11.244  -6.861 -49.114  1.00  0.690          C  
ATOM   7129  CG  ASP A 460      10.425  -6.213 -50.202  1.00  0.690          C  
ATOM   7130  OD1 ASP A 460       9.295  -6.602 -50.445  1.00  0.690          O  
ATOM   7131  OD2 ASP A 460      10.958  -5.314 -50.820  1.00  0.690          O  
ATOM   7132  H   ASP A 460      10.289  -5.470 -47.084  1.00  0.530          H  
ATOM   7133  HA  ASP A 460       9.697  -8.114 -48.304  1.00  0.610          H  
ATOM   7134 1HB  ASP A 460      11.941  -6.119 -48.739  1.00  0.820          H  
ATOM   7135 2HB  ASP A 460      11.840  -7.662 -49.552  1.00  0.820          H  
ATOM   7136  N   TYR A 461      11.767  -7.624 -45.883  1.00  0.370          N  
ATOM   7137  CA  TYR A 461      12.781  -8.246 -45.037  1.00  0.400          C  
ATOM   7138  C   TYR A 461      12.305  -8.563 -43.631  1.00  0.310          C  
ATOM   7139  O   TYR A 461      12.820  -9.482 -43.000  1.00  0.320          O  
ATOM   7140  CB  TYR A 461      14.017  -7.347 -44.993  1.00  0.550          C  
ATOM   7141  CG  TYR A 461      14.565  -7.136 -46.366  1.00  0.550          C  
ATOM   7142  CD1 TYR A 461      14.368  -5.937 -47.019  1.00  0.550          C  
ATOM   7143  CD2 TYR A 461      15.222  -8.163 -46.993  1.00  0.550          C  
ATOM   7144  CE1 TYR A 461      14.830  -5.780 -48.304  1.00  0.550          C  
ATOM   7145  CE2 TYR A 461      15.683  -8.012 -48.270  1.00  0.550          C  
ATOM   7146  CZ  TYR A 461      15.488  -6.831 -48.931  1.00  0.550          C  
ATOM   7147  OH  TYR A 461      15.948  -6.690 -50.219  1.00  0.550          O  
ATOM   7148  H   TYR A 461      11.308  -6.768 -45.565  1.00  0.440          H  
ATOM   7149  HA  TYR A 461      13.064  -9.195 -45.490  1.00  0.480          H  
ATOM   7150 1HB  TYR A 461      13.757  -6.377 -44.563  1.00  0.660          H  
ATOM   7151 2HB  TYR A 461      14.788  -7.796 -44.375  1.00  0.660          H  
ATOM   7152  HD1 TYR A 461      13.840  -5.121 -46.526  1.00  0.660          H  
ATOM   7153  HD2 TYR A 461      15.364  -9.112 -46.477  1.00  0.660          H  
ATOM   7154  HE1 TYR A 461      14.674  -4.838 -48.827  1.00  0.660          H  
ATOM   7155  HE2 TYR A 461      16.198  -8.840 -48.763  1.00  0.660          H  
ATOM   7156  HH  TYR A 461      15.753  -5.800 -50.534  1.00  0.660          H  
ATOM   7157  N   MET A 462      11.370  -7.773 -43.115  1.00  0.350          N  
ATOM   7158  CA  MET A 462      10.894  -7.929 -41.746  1.00  0.390          C  
ATOM   7159  C   MET A 462       9.576  -8.696 -41.646  1.00  0.280          C  
ATOM   7160  O   MET A 462       8.747  -8.623 -42.555  1.00  0.350          O  
ATOM   7161  CB  MET A 462      10.705  -6.559 -41.124  1.00  0.530          C  
ATOM   7162  CG  MET A 462      11.914  -5.676 -40.994  1.00  0.530          C  
ATOM   7163  SD  MET A 462      13.136  -6.351 -39.896  1.00  0.530          S  
ATOM   7164  CE  MET A 462      12.303  -6.331 -38.303  1.00  0.530          C  
ATOM   7165  H   MET A 462      10.981  -7.007 -43.669  1.00  0.420          H  
ATOM   7166  HA  MET A 462      11.639  -8.488 -41.177  1.00  0.470          H  
ATOM   7167 1HB  MET A 462       9.964  -6.003 -41.702  1.00  0.640          H  
ATOM   7168 2HB  MET A 462      10.325  -6.703 -40.163  1.00  0.640          H  
ATOM   7169 1HG  MET A 462      12.367  -5.528 -41.976  1.00  0.640          H  
ATOM   7170 2HG  MET A 462      11.622  -4.712 -40.608  1.00  0.640          H  
ATOM   7171 1HE  MET A 462      12.989  -6.701 -37.560  1.00  0.640          H  
ATOM   7172 2HE  MET A 462      11.987  -5.327 -38.050  1.00  0.640          H  
ATOM   7173 3HE  MET A 462      11.440  -6.981 -38.320  1.00  0.640          H  
ATOM   7174  N   GLY A 463       9.359  -9.387 -40.520  1.00  0.240          N  
ATOM   7175  CA  GLY A 463       8.078 -10.061 -40.268  1.00  0.160          C  
ATOM   7176  C   GLY A 463       8.245 -11.561 -40.049  1.00  0.210          C  
ATOM   7177  O   GLY A 463       9.297 -12.121 -40.348  1.00  0.260          O  
ATOM   7178  H   GLY A 463      10.107  -9.462 -39.810  1.00  0.290          H  
ATOM   7179 1HA  GLY A 463       7.613  -9.619 -39.385  1.00  0.190          H  
ATOM   7180 2HA  GLY A 463       7.392  -9.887 -41.095  1.00  0.190          H  
ATOM   7181  N   ALA A 464       7.199 -12.240 -39.574  1.00  0.260          N  
ATOM   7182  CA  ALA A 464       7.278 -13.667 -39.273  1.00  0.360          C  
ATOM   7183  C   ALA A 464       7.731 -14.486 -40.466  1.00  0.350          C  
ATOM   7184  O   ALA A 464       8.555 -15.388 -40.318  1.00  0.360          O  
ATOM   7185  CB  ALA A 464       5.918 -14.190 -38.828  1.00  0.460          C  
ATOM   7186  H   ALA A 464       6.333 -11.722 -39.358  1.00  0.310          H  
ATOM   7187  HA  ALA A 464       7.996 -13.800 -38.466  1.00  0.430          H  
ATOM   7188 1HB  ALA A 464       5.993 -15.246 -38.580  1.00  0.560          H  
ATOM   7189 2HB  ALA A 464       5.589 -13.629 -37.952  1.00  0.560          H  
ATOM   7190 3HB  ALA A 464       5.193 -14.052 -39.634  1.00  0.560          H  
ATOM   7191  N   GLN A 465       7.285 -14.127 -41.666  1.00  0.310          N  
ATOM   7192  CA  GLN A 465       7.645 -14.895 -42.855  1.00  0.300          C  
ATOM   7193  C   GLN A 465       9.122 -14.774 -43.217  1.00  0.250          C  
ATOM   7194  O   GLN A 465       9.608 -15.513 -44.071  1.00  0.270          O  
ATOM   7195  CB  GLN A 465       6.793 -14.497 -44.057  1.00  0.420          C  
ATOM   7196  CG  GLN A 465       7.049 -13.142 -44.595  1.00  0.420          C  
ATOM   7197  CD  GLN A 465       6.150 -12.828 -45.736  1.00  0.420          C  
ATOM   7198  OE1 GLN A 465       4.919 -13.020 -45.687  1.00  0.420          O  
ATOM   7199  NE2 GLN A 465       6.751 -12.333 -46.815  1.00  0.420          N  
ATOM   7200  H   GLN A 465       6.645 -13.344 -41.737  1.00  0.370          H  
ATOM   7201  HA  GLN A 465       7.449 -15.946 -42.640  1.00  0.360          H  
ATOM   7202 1HB  GLN A 465       6.945 -15.215 -44.865  1.00  0.510          H  
ATOM   7203 2HB  GLN A 465       5.777 -14.529 -43.794  1.00  0.510          H  
ATOM   7204 1HG  GLN A 465       6.934 -12.385 -43.819  1.00  0.510          H  
ATOM   7205 2HG  GLN A 465       8.050 -13.147 -44.977  1.00  0.510          H  
ATOM   7206 1HE2 GLN A 465       6.229 -12.127 -47.642  1.00  0.510          H  
ATOM   7207 2HE2 GLN A 465       7.765 -12.139 -46.808  1.00  0.510          H  
ATOM   7208  N   HIS A 466       9.809 -13.785 -42.645  1.00  0.240          N  
ATOM   7209  CA  HIS A 466      11.214 -13.549 -42.906  1.00  0.250          C  
ATOM   7210  C   HIS A 466      12.023 -13.657 -41.616  1.00  0.300          C  
ATOM   7211  O   HIS A 466      13.175 -13.215 -41.572  1.00  0.330          O  
ATOM   7212  CB  HIS A 466      11.447 -12.166 -43.533  1.00  0.350          C  
ATOM   7213  CG  HIS A 466      10.797 -11.973 -44.861  1.00  0.350          C  
ATOM   7214  ND1 HIS A 466      11.176 -12.683 -45.986  1.00  0.350          N  
ATOM   7215  CD2 HIS A 466       9.814 -11.135 -45.259  1.00  0.350          C  
ATOM   7216  CE1 HIS A 466      10.436 -12.311 -47.011  1.00  0.350          C  
ATOM   7217  NE2 HIS A 466       9.593 -11.383 -46.604  1.00  0.350          N  
ATOM   7218  H   HIS A 466       9.369 -13.203 -41.931  1.00  0.290          H  
ATOM   7219  HA  HIS A 466      11.590 -14.301 -43.597  1.00  0.300          H  
ATOM   7220 1HB  HIS A 466      11.059 -11.400 -42.853  1.00  0.420          H  
ATOM   7221 2HB  HIS A 466      12.515 -11.989 -43.647  1.00  0.420          H  
ATOM   7222  HD1 HIS A 466      11.993 -13.251 -46.085  1.00  0.420          H  
ATOM   7223  HD2 HIS A 466       9.220 -10.383 -44.731  1.00  0.420          H  
ATOM   7224  HE1 HIS A 466      10.580 -12.767 -47.991  1.00  0.420          H  
ATOM   7225  N   SER A 467      11.458 -14.282 -40.571  1.00  0.330          N  
ATOM   7226  CA  SER A 467      12.135 -14.354 -39.276  1.00  0.390          C  
ATOM   7227  C   SER A 467      13.465 -15.096 -39.295  1.00  0.430          C  
ATOM   7228  O   SER A 467      14.302 -14.881 -38.415  1.00  0.490          O  
ATOM   7229  CB  SER A 467      11.246 -15.036 -38.259  1.00  0.520          C  
ATOM   7230  OG  SER A 467      11.099 -16.401 -38.557  1.00  0.520          O  
ATOM   7231  H   SER A 467      10.515 -14.678 -40.643  1.00  0.400          H  
ATOM   7232  HA  SER A 467      12.320 -13.329 -38.942  1.00  0.470          H  
ATOM   7233 1HB  SER A 467      11.673 -14.917 -37.264  1.00  0.630          H  
ATOM   7234 2HB  SER A 467      10.274 -14.554 -38.258  1.00  0.630          H  
ATOM   7235  HG  SER A 467      10.494 -16.753 -37.900  1.00  0.630          H  
ATOM   7236  N   ASP A 468      13.680 -15.988 -40.265  1.00  0.420          N  
ATOM   7237  CA  ASP A 468      14.932 -16.699 -40.363  1.00  0.470          C  
ATOM   7238  C   ASP A 468      15.801 -16.165 -41.500  1.00  0.480          C  
ATOM   7239  O   ASP A 468      16.796 -16.798 -41.867  1.00  0.530          O  
ATOM   7240  CB  ASP A 468      14.650 -18.180 -40.568  1.00  0.640          C  
ATOM   7241  CG  ASP A 468      13.847 -18.379 -41.816  1.00  0.640          C  
ATOM   7242  OD1 ASP A 468      13.346 -17.377 -42.313  1.00  0.640          O  
ATOM   7243  OD2 ASP A 468      13.716 -19.489 -42.270  1.00  0.640          O  
ATOM   7244  H   ASP A 468      12.975 -16.220 -40.972  1.00  0.500          H  
ATOM   7245  HA  ASP A 468      15.479 -16.573 -39.430  1.00  0.560          H  
ATOM   7246 1HB  ASP A 468      15.587 -18.731 -40.647  1.00  0.770          H  
ATOM   7247 2HB  ASP A 468      14.095 -18.572 -39.716  1.00  0.770          H  
ATOM   7248  N   SER A 469      15.439 -15.016 -42.071  1.00  0.430          N  
ATOM   7249  CA  SER A 469      16.224 -14.481 -43.166  1.00  0.450          C  
ATOM   7250  C   SER A 469      17.602 -14.034 -42.742  1.00  0.490          C  
ATOM   7251  O   SER A 469      17.797 -13.459 -41.663  1.00  0.500          O  
ATOM   7252  CB  SER A 469      15.558 -13.349 -43.884  1.00  0.620          C  
ATOM   7253  OG  SER A 469      16.456 -12.873 -44.853  1.00  0.620          O  
ATOM   7254  H   SER A 469      14.613 -14.514 -41.741  1.00  0.520          H  
ATOM   7255  HA  SER A 469      16.352 -15.282 -43.895  1.00  0.540          H  
ATOM   7256 1HB  SER A 469      14.638 -13.695 -44.355  1.00  0.750          H  
ATOM   7257 2HB  SER A 469      15.300 -12.559 -43.189  1.00  0.750          H  
ATOM   7258  HG  SER A 469      15.967 -12.260 -45.459  1.00  0.750          H  
ATOM   7259  N   LYS A 470      18.566 -14.259 -43.626  1.00  0.530          N  
ATOM   7260  CA  LYS A 470      19.945 -13.848 -43.409  1.00  0.590          C  
ATOM   7261  C   LYS A 470      20.263 -12.531 -44.109  1.00  0.570          C  
ATOM   7262  O   LYS A 470      21.419 -12.113 -44.159  1.00  0.630          O  
ATOM   7263  CB  LYS A 470      20.901 -14.939 -43.887  1.00  0.800          C  
ATOM   7264  CG  LYS A 470      20.797 -16.239 -43.098  1.00  0.800          C  
ATOM   7265  CD  LYS A 470      21.788 -17.284 -43.604  1.00  0.800          C  
ATOM   7266  CE  LYS A 470      21.682 -18.582 -42.807  1.00  0.800          C  
ATOM   7267  NZ  LYS A 470      22.622 -19.626 -43.313  1.00  0.800          N  
ATOM   7268  H   LYS A 470      18.319 -14.727 -44.489  1.00  0.640          H  
ATOM   7269  HA  LYS A 470      20.095 -13.699 -42.339  1.00  0.710          H  
ATOM   7270 1HB  LYS A 470      20.702 -15.160 -44.936  1.00  0.960          H  
ATOM   7271 2HB  LYS A 470      21.928 -14.581 -43.814  1.00  0.960          H  
ATOM   7272 1HG  LYS A 470      21.000 -16.033 -42.046  1.00  0.960          H  
ATOM   7273 2HG  LYS A 470      19.780 -16.631 -43.177  1.00  0.960          H  
ATOM   7274 1HD  LYS A 470      21.588 -17.495 -44.655  1.00  0.960          H  
ATOM   7275 2HD  LYS A 470      22.802 -16.895 -43.516  1.00  0.960          H  
ATOM   7276 1HE  LYS A 470      21.912 -18.377 -41.763  1.00  0.960          H  
ATOM   7277 2HE  LYS A 470      20.662 -18.960 -42.877  1.00  0.960          H  
ATOM   7278 1HZ  LYS A 470      22.521 -20.467 -42.761  1.00  0.960          H  
ATOM   7279 2HZ  LYS A 470      22.410 -19.833 -44.280  1.00  0.960          H  
ATOM   7280 3HZ  LYS A 470      23.572 -19.291 -43.242  1.00  0.960          H  
ATOM   7281  N   ASP A 471      19.240 -11.889 -44.663  1.00  0.500          N  
ATOM   7282  CA  ASP A 471      19.422 -10.647 -45.393  1.00  0.490          C  
ATOM   7283  C   ASP A 471      19.973  -9.536 -44.472  1.00  0.480          C  
ATOM   7284  O   ASP A 471      19.304  -9.174 -43.494  1.00  0.560          O  
ATOM   7285  CB  ASP A 471      18.082 -10.195 -45.974  1.00  0.690          C  
ATOM   7286  CG  ASP A 471      17.554 -11.118 -47.091  1.00  0.690          C  
ATOM   7287  OD1 ASP A 471      18.293 -11.477 -47.981  1.00  0.690          O  
ATOM   7288  OD2 ASP A 471      16.386 -11.461 -47.019  1.00  0.690          O  
ATOM   7289  H   ASP A 471      18.309 -12.296 -44.586  1.00  0.600          H  
ATOM   7290  HA  ASP A 471      20.079 -10.855 -46.226  1.00  0.590          H  
ATOM   7291 1HB  ASP A 471      17.338 -10.157 -45.176  1.00  0.830          H  
ATOM   7292 2HB  ASP A 471      18.181  -9.189 -46.379  1.00  0.830          H  
ATOM   7293  N   PRO A 472      21.132  -8.905 -44.803  1.00  0.410          N  
ATOM   7294  CA  PRO A 472      21.791  -7.833 -44.054  1.00  0.380          C  
ATOM   7295  C   PRO A 472      20.855  -6.694 -43.683  1.00  0.370          C  
ATOM   7296  O   PRO A 472      21.021  -6.083 -42.629  1.00  0.400          O  
ATOM   7297  CB  PRO A 472      22.864  -7.355 -45.040  1.00  0.570          C  
ATOM   7298  CG  PRO A 472      23.204  -8.582 -45.842  1.00  0.570          C  
ATOM   7299  CD  PRO A 472      21.893  -9.318 -46.015  1.00  0.570          C  
ATOM   7300  HA  PRO A 472      22.252  -8.263 -43.151  1.00  0.460          H  
ATOM   7301 1HB  PRO A 472      22.474  -6.530 -45.657  1.00  0.680          H  
ATOM   7302 2HB  PRO A 472      23.729  -6.957 -44.489  1.00  0.680          H  
ATOM   7303 1HG  PRO A 472      23.662  -8.296 -46.803  1.00  0.680          H  
ATOM   7304 2HG  PRO A 472      23.952  -9.185 -45.304  1.00  0.680          H  
ATOM   7305 1HD  PRO A 472      21.381  -9.017 -46.943  1.00  0.680          H  
ATOM   7306 2HD  PRO A 472      22.136 -10.396 -45.984  1.00  0.680          H  
ATOM   7307  N   ARG A 473      19.857  -6.434 -44.531  1.00  0.340          N  
ATOM   7308  CA  ARG A 473      18.884  -5.388 -44.289  1.00  0.330          C  
ATOM   7309  C   ARG A 473      18.003  -5.682 -43.080  1.00  0.290          C  
ATOM   7310  O   ARG A 473      17.557  -4.749 -42.405  1.00  0.310          O  
ATOM   7311  CB  ARG A 473      18.033  -5.181 -45.525  1.00  0.470          C  
ATOM   7312  CG  ARG A 473      18.775  -4.515 -46.674  1.00  0.470          C  
ATOM   7313  CD  ARG A 473      17.927  -4.384 -47.862  1.00  0.470          C  
ATOM   7314  NE  ARG A 473      18.564  -3.633 -48.932  1.00  0.470          N  
ATOM   7315  CZ  ARG A 473      19.379  -4.139 -49.888  1.00  0.470          C  
ATOM   7316  NH1 ARG A 473      19.694  -5.422 -49.905  1.00  0.470          N  
ATOM   7317  NH2 ARG A 473      19.869  -3.331 -50.816  1.00  0.470          N  
ATOM   7318  H   ARG A 473      19.795  -6.929 -45.407  1.00  0.410          H  
ATOM   7319  HA  ARG A 473      19.425  -4.462 -44.100  1.00  0.400          H  
ATOM   7320 1HB  ARG A 473      17.662  -6.143 -45.877  1.00  0.560          H  
ATOM   7321 2HB  ARG A 473      17.167  -4.566 -45.280  1.00  0.560          H  
ATOM   7322 1HG  ARG A 473      19.089  -3.518 -46.370  1.00  0.560          H  
ATOM   7323 2HG  ARG A 473      19.652  -5.106 -46.933  1.00  0.560          H  
ATOM   7324 1HD  ARG A 473      17.701  -5.368 -48.229  1.00  0.560          H  
ATOM   7325 2HD  ARG A 473      16.999  -3.870 -47.595  1.00  0.560          H  
ATOM   7326  HE  ARG A 473      18.350  -2.640 -48.978  1.00  0.560          H  
ATOM   7327 1HH1 ARG A 473      19.334  -6.046 -49.202  1.00  0.560          H  
ATOM   7328 2HH1 ARG A 473      20.304  -5.784 -50.627  1.00  0.560          H  
ATOM   7329 1HH2 ARG A 473      19.629  -2.348 -50.807  1.00  0.560          H  
ATOM   7330 2HH2 ARG A 473      20.480  -3.693 -51.535  1.00  0.560          H  
ATOM   7331  N   ARG A 474      17.692  -6.965 -42.831  1.00  0.280          N  
ATOM   7332  CA  ARG A 474      16.856  -7.322 -41.697  1.00  0.270          C  
ATOM   7333  C   ARG A 474      17.667  -7.016 -40.447  1.00  0.260          C  
ATOM   7334  O   ARG A 474      17.160  -6.428 -39.482  1.00  0.280          O  
ATOM   7335  CB  ARG A 474      16.443  -8.801 -41.718  1.00  0.380          C  
ATOM   7336  CG  ARG A 474      15.425  -9.182 -40.627  1.00  0.380          C  
ATOM   7337  CD  ARG A 474      14.972 -10.626 -40.650  1.00  0.380          C  
ATOM   7338  NE  ARG A 474      16.004 -11.594 -40.244  1.00  0.380          N  
ATOM   7339  CZ  ARG A 474      16.345 -11.883 -38.977  1.00  0.380          C  
ATOM   7340  NH1 ARG A 474      15.783 -11.274 -37.946  1.00  0.380          N  
ATOM   7341  NH2 ARG A 474      17.262 -12.803 -38.810  1.00  0.380          N  
ATOM   7342  H   ARG A 474      18.092  -7.717 -43.389  1.00  0.340          H  
ATOM   7343  HA  ARG A 474      15.956  -6.706 -41.702  1.00  0.320          H  
ATOM   7344 1HB  ARG A 474      16.004  -9.050 -42.682  1.00  0.460          H  
ATOM   7345 2HB  ARG A 474      17.323  -9.431 -41.588  1.00  0.460          H  
ATOM   7346 1HG  ARG A 474      15.818  -8.941 -39.642  1.00  0.460          H  
ATOM   7347 2HG  ARG A 474      14.535  -8.611 -40.808  1.00  0.460          H  
ATOM   7348 1HD  ARG A 474      14.102 -10.751 -39.998  1.00  0.460          H  
ATOM   7349 2HD  ARG A 474      14.667 -10.869 -41.666  1.00  0.460          H  
ATOM   7350  HE  ARG A 474      16.501 -12.139 -40.966  1.00  0.460          H  
ATOM   7351 1HH1 ARG A 474      15.076 -10.563 -38.099  1.00  0.460          H  
ATOM   7352 2HH1 ARG A 474      16.051 -11.517 -37.004  1.00  0.460          H  
ATOM   7353 1HH2 ARG A 474      17.644 -13.239 -39.665  1.00  0.460          H  
ATOM   7354 2HH2 ARG A 474      17.567 -13.076 -37.889  1.00  0.460          H  
ATOM   7355  N   THR A 475      18.948  -7.410 -40.483  1.00  0.230          N  
ATOM   7356  CA  THR A 475      19.828  -7.177 -39.346  1.00  0.230          C  
ATOM   7357  C   THR A 475      19.977  -5.685 -39.098  1.00  0.250          C  
ATOM   7358  O   THR A 475      19.857  -5.232 -37.960  1.00  0.280          O  
ATOM   7359  CB  THR A 475      21.228  -7.802 -39.549  1.00  0.320          C  
ATOM   7360  OG1 THR A 475      21.111  -9.227 -39.686  1.00  0.320          O  
ATOM   7361  CG2 THR A 475      22.108  -7.488 -38.331  1.00  0.320          C  
ATOM   7362  H   THR A 475      19.285  -7.905 -41.317  1.00  0.280          H  
ATOM   7363  HA  THR A 475      19.378  -7.625 -38.461  1.00  0.280          H  
ATOM   7364  HB  THR A 475      21.687  -7.393 -40.448  1.00  0.390          H  
ATOM   7365  HG1 THR A 475      21.951  -9.593 -39.980  1.00  0.390          H  
ATOM   7366 1HG2 THR A 475      23.090  -7.931 -38.470  1.00  0.390          H  
ATOM   7367 2HG2 THR A 475      22.224  -6.411 -38.210  1.00  0.390          H  
ATOM   7368 3HG2 THR A 475      21.650  -7.900 -37.435  1.00  0.390          H  
ATOM   7369  N   ALA A 476      20.233  -4.915 -40.160  1.00  0.260          N  
ATOM   7370  CA  ALA A 476      20.405  -3.483 -40.014  1.00  0.280          C  
ATOM   7371  C   ALA A 476      19.157  -2.820 -39.444  1.00  0.270          C  
ATOM   7372  O   ALA A 476      19.272  -1.931 -38.595  1.00  0.280          O  
ATOM   7373  CB  ALA A 476      20.739  -2.871 -41.356  1.00  0.380          C  
ATOM   7374  H   ALA A 476      20.355  -5.346 -41.079  1.00  0.310          H  
ATOM   7375  HA  ALA A 476      21.232  -3.312 -39.322  1.00  0.340          H  
ATOM   7376 1HB  ALA A 476      20.896  -1.802 -41.240  1.00  0.460          H  
ATOM   7377 2HB  ALA A 476      21.643  -3.337 -41.747  1.00  0.460          H  
ATOM   7378 3HB  ALA A 476      19.913  -3.048 -42.042  1.00  0.460          H  
ATOM   7379  N   PHE A 477      17.965  -3.249 -39.891  1.00  0.250          N  
ATOM   7380  CA  PHE A 477      16.723  -2.688 -39.384  1.00  0.280          C  
ATOM   7381  C   PHE A 477      16.655  -2.918 -37.879  1.00  0.350          C  
ATOM   7382  O   PHE A 477      16.363  -1.999 -37.110  1.00  0.390          O  
ATOM   7383  CB  PHE A 477      15.499  -3.319 -40.040  1.00  0.380          C  
ATOM   7384  CG  PHE A 477      14.230  -2.673 -39.587  1.00  0.380          C  
ATOM   7385  CD1 PHE A 477      13.694  -1.617 -40.301  1.00  0.380          C  
ATOM   7386  CD2 PHE A 477      13.611  -3.056 -38.430  1.00  0.380          C  
ATOM   7387  CE1 PHE A 477      12.564  -0.977 -39.857  1.00  0.380          C  
ATOM   7388  CE2 PHE A 477      12.508  -2.422 -37.999  1.00  0.380          C  
ATOM   7389  CZ  PHE A 477      11.977  -1.375 -38.700  1.00  0.380          C  
ATOM   7390  H   PHE A 477      17.915  -3.944 -40.642  1.00  0.300          H  
ATOM   7391  HA  PHE A 477      16.717  -1.617 -39.576  1.00  0.340          H  
ATOM   7392 1HB  PHE A 477      15.574  -3.238 -41.122  1.00  0.460          H  
ATOM   7393 2HB  PHE A 477      15.461  -4.379 -39.796  1.00  0.460          H  
ATOM   7394  HD1 PHE A 477      14.182  -1.291 -41.219  1.00  0.460          H  
ATOM   7395  HD2 PHE A 477      14.022  -3.879 -37.843  1.00  0.460          H  
ATOM   7396  HE1 PHE A 477      12.150  -0.150 -40.418  1.00  0.460          H  
ATOM   7397  HE2 PHE A 477      12.060  -2.748 -37.091  1.00  0.460          H  
ATOM   7398  HZ  PHE A 477      11.085  -0.864 -38.336  1.00  0.460          H  
ATOM   7399  N   MET A 478      16.890  -4.170 -37.456  1.00  0.350          N  
ATOM   7400  CA  MET A 478      16.858  -4.530 -36.046  1.00  0.360          C  
ATOM   7401  C   MET A 478      17.814  -3.683 -35.229  1.00  0.360          C  
ATOM   7402  O   MET A 478      17.455  -3.208 -34.143  1.00  0.380          O  
ATOM   7403  CB  MET A 478      17.256  -5.984 -35.876  1.00  0.500          C  
ATOM   7404  CG  MET A 478      17.368  -6.471 -34.417  1.00  0.500          C  
ATOM   7405  SD  MET A 478      18.134  -8.092 -34.307  1.00  0.500          S  
ATOM   7406  CE  MET A 478      19.867  -7.664 -34.681  1.00  0.500          C  
ATOM   7407  H   MET A 478      17.103  -4.898 -38.150  1.00  0.420          H  
ATOM   7408  HA  MET A 478      15.850  -4.371 -35.672  1.00  0.430          H  
ATOM   7409 1HB  MET A 478      16.524  -6.609 -36.386  1.00  0.600          H  
ATOM   7410 2HB  MET A 478      18.189  -6.141 -36.375  1.00  0.600          H  
ATOM   7411 1HG  MET A 478      17.971  -5.781 -33.830  1.00  0.600          H  
ATOM   7412 2HG  MET A 478      16.385  -6.521 -33.958  1.00  0.600          H  
ATOM   7413 1HE  MET A 478      20.480  -8.563 -34.640  1.00  0.600          H  
ATOM   7414 2HE  MET A 478      19.951  -7.229 -35.675  1.00  0.600          H  
ATOM   7415 3HE  MET A 478      20.233  -6.943 -33.946  1.00  0.600          H  
ATOM   7416  N   GLU A 479      19.044  -3.516 -35.730  1.00  0.340          N  
ATOM   7417  CA  GLU A 479      20.036  -2.727 -35.028  1.00  0.340          C  
ATOM   7418  C   GLU A 479      19.575  -1.284 -34.898  1.00  0.360          C  
ATOM   7419  O   GLU A 479      19.744  -0.685 -33.837  1.00  0.390          O  
ATOM   7420  CB  GLU A 479      21.381  -2.791 -35.750  1.00  0.480          C  
ATOM   7421  CG  GLU A 479      22.084  -4.147 -35.667  1.00  0.480          C  
ATOM   7422  CD  GLU A 479      23.325  -4.198 -36.509  1.00  0.480          C  
ATOM   7423  OE1 GLU A 479      23.561  -3.256 -37.229  1.00  0.480          O  
ATOM   7424  OE2 GLU A 479      24.035  -5.174 -36.437  1.00  0.480          O  
ATOM   7425  H   GLU A 479      19.297  -3.972 -36.614  1.00  0.410          H  
ATOM   7426  HA  GLU A 479      20.161  -3.140 -34.030  1.00  0.410          H  
ATOM   7427 1HB  GLU A 479      21.229  -2.562 -36.805  1.00  0.570          H  
ATOM   7428 2HB  GLU A 479      22.051  -2.035 -35.344  1.00  0.570          H  
ATOM   7429 1HG  GLU A 479      22.351  -4.340 -34.630  1.00  0.570          H  
ATOM   7430 2HG  GLU A 479      21.397  -4.927 -35.982  1.00  0.570          H  
ATOM   7431  N   LYS A 480      18.950  -0.736 -35.947  1.00  0.350          N  
ATOM   7432  CA  LYS A 480      18.465   0.630 -35.894  1.00  0.360          C  
ATOM   7433  C   LYS A 480      17.386   0.769 -34.833  1.00  0.360          C  
ATOM   7434  O   LYS A 480      17.392   1.746 -34.079  1.00  0.350          O  
ATOM   7435  CB  LYS A 480      17.926   1.061 -37.252  1.00  0.500          C  
ATOM   7436  CG  LYS A 480      17.451   2.514 -37.356  1.00  0.500          C  
ATOM   7437  CD  LYS A 480      18.569   3.498 -37.258  1.00  0.500          C  
ATOM   7438  CE  LYS A 480      18.069   4.895 -37.566  1.00  0.500          C  
ATOM   7439  NZ  LYS A 480      19.175   5.867 -37.590  1.00  0.500          N  
ATOM   7440  H   LYS A 480      18.894  -1.265 -36.827  1.00  0.420          H  
ATOM   7441  HA  LYS A 480      19.297   1.273 -35.618  1.00  0.430          H  
ATOM   7442 1HB  LYS A 480      18.690   0.895 -38.010  1.00  0.600          H  
ATOM   7443 2HB  LYS A 480      17.086   0.424 -37.510  1.00  0.600          H  
ATOM   7444 1HG  LYS A 480      17.011   2.657 -38.319  1.00  0.600          H  
ATOM   7445 2HG  LYS A 480      16.701   2.727 -36.594  1.00  0.600          H  
ATOM   7446 1HD  LYS A 480      18.967   3.499 -36.241  1.00  0.600          H  
ATOM   7447 2HD  LYS A 480      19.366   3.232 -37.951  1.00  0.600          H  
ATOM   7448 1HE  LYS A 480      17.568   4.900 -38.533  1.00  0.600          H  
ATOM   7449 2HE  LYS A 480      17.357   5.195 -36.801  1.00  0.600          H  
ATOM   7450 1HZ  LYS A 480      18.809   6.809 -37.794  1.00  0.600          H  
ATOM   7451 2HZ  LYS A 480      19.634   5.877 -36.699  1.00  0.600          H  
ATOM   7452 3HZ  LYS A 480      19.839   5.616 -38.305  1.00  0.600          H  
ATOM   7453  N   VAL A 481      16.486  -0.218 -34.728  1.00  0.370          N  
ATOM   7454  CA  VAL A 481      15.450  -0.129 -33.709  1.00  0.380          C  
ATOM   7455  C   VAL A 481      16.096  -0.144 -32.346  1.00  0.430          C  
ATOM   7456  O   VAL A 481      15.751   0.672 -31.501  1.00  0.440          O  
ATOM   7457  CB  VAL A 481      14.462  -1.311 -33.755  1.00  0.530          C  
ATOM   7458  CG1 VAL A 481      13.482  -1.254 -32.517  1.00  0.530          C  
ATOM   7459  CG2 VAL A 481      13.713  -1.276 -35.018  1.00  0.530          C  
ATOM   7460  H   VAL A 481      16.510  -0.981 -35.415  1.00  0.440          H  
ATOM   7461  HA  VAL A 481      14.907   0.806 -33.840  1.00  0.460          H  
ATOM   7462  HB  VAL A 481      15.026  -2.243 -33.702  1.00  0.630          H  
ATOM   7463 1HG1 VAL A 481      12.795  -2.078 -32.541  1.00  0.630          H  
ATOM   7464 2HG1 VAL A 481      14.039  -1.304 -31.583  1.00  0.630          H  
ATOM   7465 3HG1 VAL A 481      12.916  -0.324 -32.547  1.00  0.630          H  
ATOM   7466 1HG2 VAL A 481      13.064  -2.117 -35.058  1.00  0.630          H  
ATOM   7467 2HG2 VAL A 481      13.138  -0.357 -35.073  1.00  0.630          H  
ATOM   7468 3HG2 VAL A 481      14.401  -1.328 -35.846  1.00  0.630          H  
ATOM   7469  N   ARG A 482      17.025  -1.074 -32.122  1.00  0.450          N  
ATOM   7470  CA  ARG A 482      17.681  -1.195 -30.833  1.00  0.510          C  
ATOM   7471  C   ARG A 482      18.395   0.091 -30.428  1.00  0.480          C  
ATOM   7472  O   ARG A 482      18.292   0.518 -29.270  1.00  0.500          O  
ATOM   7473  CB  ARG A 482      18.628  -2.375 -30.870  1.00  0.690          C  
ATOM   7474  CG  ARG A 482      19.358  -2.691 -29.590  1.00  0.690          C  
ATOM   7475  CD  ARG A 482      19.993  -4.014 -29.683  1.00  0.690          C  
ATOM   7476  NE  ARG A 482      18.974  -5.080 -29.785  1.00  0.690          N  
ATOM   7477  CZ  ARG A 482      19.171  -6.318 -30.302  1.00  0.690          C  
ATOM   7478  NH1 ARG A 482      20.358  -6.673 -30.761  1.00  0.690          N  
ATOM   7479  NH2 ARG A 482      18.165  -7.184 -30.348  1.00  0.690          N  
ATOM   7480  H   ARG A 482      17.260  -1.737 -32.869  1.00  0.540          H  
ATOM   7481  HA  ARG A 482      16.917  -1.413 -30.087  1.00  0.610          H  
ATOM   7482 1HB  ARG A 482      18.066  -3.256 -31.173  1.00  0.830          H  
ATOM   7483 2HB  ARG A 482      19.380  -2.201 -31.638  1.00  0.830          H  
ATOM   7484 1HG  ARG A 482      20.138  -1.949 -29.422  1.00  0.830          H  
ATOM   7485 2HG  ARG A 482      18.680  -2.688 -28.759  1.00  0.830          H  
ATOM   7486 1HD  ARG A 482      20.623  -4.042 -30.568  1.00  0.830          H  
ATOM   7487 2HD  ARG A 482      20.587  -4.189 -28.799  1.00  0.830          H  
ATOM   7488  HE  ARG A 482      18.031  -4.856 -29.418  1.00  0.830          H  
ATOM   7489 1HH1 ARG A 482      21.130  -6.027 -30.726  1.00  0.830          H  
ATOM   7490 2HH1 ARG A 482      20.497  -7.600 -31.138  1.00  0.830          H  
ATOM   7491 1HH2 ARG A 482      17.243  -6.923 -30.011  1.00  0.830          H  
ATOM   7492 2HH2 ARG A 482      18.310  -8.105 -30.729  1.00  0.830          H  
ATOM   7493  N   VAL A 483      19.090   0.729 -31.378  1.00  0.460          N  
ATOM   7494  CA  VAL A 483      19.761   1.988 -31.097  1.00  0.440          C  
ATOM   7495  C   VAL A 483      18.760   3.074 -30.762  1.00  0.450          C  
ATOM   7496  O   VAL A 483      18.975   3.827 -29.809  1.00  0.480          O  
ATOM   7497  CB  VAL A 483      20.638   2.449 -32.276  1.00  0.620          C  
ATOM   7498  CG1 VAL A 483      21.158   3.901 -32.034  1.00  0.620          C  
ATOM   7499  CG2 VAL A 483      21.820   1.496 -32.412  1.00  0.620          C  
ATOM   7500  H   VAL A 483      19.170   0.304 -32.307  1.00  0.550          H  
ATOM   7501  HA  VAL A 483      20.408   1.840 -30.234  1.00  0.530          H  
ATOM   7502  HB  VAL A 483      20.045   2.439 -33.195  1.00  0.750          H  
ATOM   7503 1HG1 VAL A 483      21.779   4.204 -32.873  1.00  0.750          H  
ATOM   7504 2HG1 VAL A 483      20.325   4.596 -31.945  1.00  0.750          H  
ATOM   7505 3HG1 VAL A 483      21.748   3.927 -31.117  1.00  0.750          H  
ATOM   7506 1HG2 VAL A 483      22.443   1.804 -33.249  1.00  0.750          H  
ATOM   7507 2HG2 VAL A 483      22.406   1.515 -31.494  1.00  0.750          H  
ATOM   7508 3HG2 VAL A 483      21.464   0.489 -32.582  1.00  0.750          H  
ATOM   7509  N   LEU A 484      17.688   3.191 -31.547  1.00  0.420          N  
ATOM   7510  CA  LEU A 484      16.701   4.211 -31.266  1.00  0.420          C  
ATOM   7511  C   LEU A 484      16.048   3.976 -29.910  1.00  0.470          C  
ATOM   7512  O   LEU A 484      15.816   4.940 -29.176  1.00  0.480          O  
ATOM   7513  CB  LEU A 484      15.651   4.246 -32.353  1.00  0.590          C  
ATOM   7514  CG  LEU A 484      16.075   4.751 -33.751  1.00  0.590          C  
ATOM   7515  CD1 LEU A 484      14.948   4.458 -34.693  1.00  0.590          C  
ATOM   7516  CD2 LEU A 484      16.362   6.273 -33.732  1.00  0.590          C  
ATOM   7517  H   LEU A 484      17.567   2.571 -32.356  1.00  0.500          H  
ATOM   7518  HA  LEU A 484      17.205   5.168 -31.231  1.00  0.500          H  
ATOM   7519 1HB  LEU A 484      15.243   3.242 -32.466  1.00  0.710          H  
ATOM   7520 2HB  LEU A 484      14.895   4.896 -32.004  1.00  0.710          H  
ATOM   7521  HG  LEU A 484      16.964   4.219 -34.085  1.00  0.710          H  
ATOM   7522 1HD1 LEU A 484      15.205   4.791 -35.697  1.00  0.710          H  
ATOM   7523 2HD1 LEU A 484      14.761   3.384 -34.703  1.00  0.710          H  
ATOM   7524 3HD1 LEU A 484      14.067   4.979 -34.347  1.00  0.710          H  
ATOM   7525 1HD2 LEU A 484      16.635   6.600 -34.733  1.00  0.710          H  
ATOM   7526 2HD2 LEU A 484      15.473   6.811 -33.416  1.00  0.710          H  
ATOM   7527 3HD2 LEU A 484      17.173   6.497 -33.057  1.00  0.710          H  
ATOM   7528  N   VAL A 485      15.796   2.708 -29.542  1.00  0.500          N  
ATOM   7529  CA  VAL A 485      15.208   2.445 -28.238  1.00  0.550          C  
ATOM   7530  C   VAL A 485      16.144   2.961 -27.168  1.00  0.570          C  
ATOM   7531  O   VAL A 485      15.702   3.585 -26.212  1.00  0.560          O  
ATOM   7532  CB  VAL A 485      14.936   0.940 -27.975  1.00  0.750          C  
ATOM   7533  CG1 VAL A 485      14.534   0.729 -26.471  1.00  0.750          C  
ATOM   7534  CG2 VAL A 485      13.810   0.438 -28.886  1.00  0.750          C  
ATOM   7535  H   VAL A 485      15.976   1.945 -30.198  1.00  0.600          H  
ATOM   7536  HA  VAL A 485      14.267   2.977 -28.175  1.00  0.660          H  
ATOM   7537  HB  VAL A 485      15.841   0.368 -28.174  1.00  0.900          H  
ATOM   7538 1HG1 VAL A 485      14.331  -0.315 -26.291  1.00  0.900          H  
ATOM   7539 2HG1 VAL A 485      15.337   1.045 -25.802  1.00  0.900          H  
ATOM   7540 3HG1 VAL A 485      13.655   1.298 -26.241  1.00  0.900          H  
ATOM   7541 1HG2 VAL A 485      13.632  -0.619 -28.699  1.00  0.900          H  
ATOM   7542 2HG2 VAL A 485      12.916   0.982 -28.704  1.00  0.900          H  
ATOM   7543 3HG2 VAL A 485      14.079   0.571 -29.903  1.00  0.900          H  
ATOM   7544  N   ALA A 486      17.442   2.685 -27.294  1.00  0.610          N  
ATOM   7545  CA  ALA A 486      18.381   3.195 -26.307  1.00  0.660          C  
ATOM   7546  C   ALA A 486      18.398   4.710 -26.260  1.00  0.600          C  
ATOM   7547  O   ALA A 486      18.416   5.321 -25.188  1.00  0.640          O  
ATOM   7548  CB  ALA A 486      19.769   2.665 -26.594  1.00  0.900          C  
ATOM   7549  H   ALA A 486      17.768   2.099 -28.070  1.00  0.730          H  
ATOM   7550  HA  ALA A 486      18.046   2.888 -25.351  1.00  0.790          H  
ATOM   7551 1HB  ALA A 486      20.460   3.026 -25.837  1.00  1.080          H  
ATOM   7552 2HB  ALA A 486      19.744   1.575 -26.582  1.00  1.080          H  
ATOM   7553 3HB  ALA A 486      20.091   3.009 -27.578  1.00  1.080          H  
ATOM   7554  N   ARG A 487      18.306   5.355 -27.416  1.00  0.530          N  
ATOM   7555  CA  ARG A 487      18.296   6.810 -27.440  1.00  0.490          C  
ATOM   7556  C   ARG A 487      17.104   7.385 -26.678  1.00  0.450          C  
ATOM   7557  O   ARG A 487      17.232   8.441 -26.051  1.00  0.430          O  
ATOM   7558  CB  ARG A 487      18.322   7.345 -28.855  1.00  0.700          C  
ATOM   7559  CG  ARG A 487      19.643   7.176 -29.560  1.00  0.700          C  
ATOM   7560  CD  ARG A 487      19.604   7.698 -30.930  1.00  0.700          C  
ATOM   7561  NE  ARG A 487      20.884   7.530 -31.591  1.00  0.700          N  
ATOM   7562  CZ  ARG A 487      21.185   7.966 -32.830  1.00  0.700          C  
ATOM   7563  NH1 ARG A 487      20.294   8.622 -33.547  1.00  0.700          N  
ATOM   7564  NH2 ARG A 487      22.392   7.736 -33.323  1.00  0.700          N  
ATOM   7565  H   ARG A 487      18.326   4.820 -28.291  1.00  0.640          H  
ATOM   7566  HA  ARG A 487      19.205   7.155 -26.949  1.00  0.590          H  
ATOM   7567 1HB  ARG A 487      17.585   6.815 -29.441  1.00  0.840          H  
ATOM   7568 2HB  ARG A 487      18.061   8.401 -28.860  1.00  0.840          H  
ATOM   7569 1HG  ARG A 487      20.414   7.714 -29.013  1.00  0.840          H  
ATOM   7570 2HG  ARG A 487      19.904   6.124 -29.603  1.00  0.840          H  
ATOM   7571 1HD  ARG A 487      18.852   7.155 -31.495  1.00  0.840          H  
ATOM   7572 2HD  ARG A 487      19.358   8.759 -30.909  1.00  0.840          H  
ATOM   7573  HE  ARG A 487      21.607   7.037 -31.082  1.00  0.840          H  
ATOM   7574 1HH1 ARG A 487      19.374   8.807 -33.176  1.00  0.840          H  
ATOM   7575 2HH1 ARG A 487      20.535   8.951 -34.473  1.00  0.840          H  
ATOM   7576 1HH2 ARG A 487      23.077   7.237 -32.772  1.00  0.840          H  
ATOM   7577 2HH2 ARG A 487      22.635   8.061 -34.247  1.00  0.840          H  
ATOM   7578  N   LEU A 488      15.975   6.664 -26.660  1.00  0.420          N  
ATOM   7579  CA  LEU A 488      14.770   7.105 -25.965  1.00  0.370          C  
ATOM   7580  C   LEU A 488      14.994   7.288 -24.477  1.00  0.400          C  
ATOM   7581  O   LEU A 488      14.241   8.008 -23.823  1.00  0.390          O  
ATOM   7582  CB  LEU A 488      13.611   6.149 -26.165  1.00  0.540          C  
ATOM   7583  CG  LEU A 488      13.047   6.060 -27.563  1.00  0.540          C  
ATOM   7584  CD1 LEU A 488      12.095   5.014 -27.566  1.00  0.540          C  
ATOM   7585  CD2 LEU A 488      12.393   7.350 -27.978  1.00  0.540          C  
ATOM   7586  H   LEU A 488      15.933   5.807 -27.227  1.00  0.500          H  
ATOM   7587  HA  LEU A 488      14.477   8.045 -26.372  1.00  0.440          H  
ATOM   7588 1HB  LEU A 488      13.927   5.160 -25.866  1.00  0.650          H  
ATOM   7589 2HB  LEU A 488      12.803   6.452 -25.506  1.00  0.650          H  
ATOM   7590  HG  LEU A 488      13.822   5.810 -28.257  1.00  0.650          H  
ATOM   7591 1HD1 LEU A 488      11.693   4.915 -28.557  1.00  0.650          H  
ATOM   7592 2HD1 LEU A 488      12.566   4.089 -27.270  1.00  0.650          H  
ATOM   7593 3HD1 LEU A 488      11.298   5.256 -26.863  1.00  0.650          H  
ATOM   7594 1HD2 LEU A 488      11.970   7.239 -28.975  1.00  0.650          H  
ATOM   7595 2HD2 LEU A 488      11.613   7.589 -27.273  1.00  0.650          H  
ATOM   7596 3HD2 LEU A 488      13.112   8.147 -28.000  1.00  0.650          H  
ATOM   7597  N   GLY A 489      16.023   6.662 -23.913  1.00  0.410          N  
ATOM   7598  CA  GLY A 489      16.289   6.810 -22.495  1.00  0.400          C  
ATOM   7599  C   GLY A 489      16.507   8.283 -22.157  1.00  0.390          C  
ATOM   7600  O   GLY A 489      16.077   8.760 -21.108  1.00  0.470          O  
ATOM   7601  H   GLY A 489      16.677   6.110 -24.479  1.00  0.490          H  
ATOM   7602 1HA  GLY A 489      15.456   6.416 -21.918  1.00  0.480          H  
ATOM   7603 2HA  GLY A 489      17.175   6.229 -22.231  1.00  0.480          H  
ATOM   7604  N   HIS A 490      17.043   9.066 -23.094  1.00  0.380          N  
ATOM   7605  CA  HIS A 490      17.341  10.462 -22.824  1.00  0.380          C  
ATOM   7606  C   HIS A 490      16.139  11.373 -23.029  1.00  0.360          C  
ATOM   7607  O   HIS A 490      16.229  12.589 -22.845  1.00  0.350          O  
ATOM   7608  CB  HIS A 490      18.485  10.895 -23.734  1.00  0.530          C  
ATOM   7609  CG  HIS A 490      19.753  10.152 -23.439  1.00  0.530          C  
ATOM   7610  ND1 HIS A 490      20.533  10.406 -22.325  1.00  0.530          N  
ATOM   7611  CD2 HIS A 490      20.358   9.138 -24.097  1.00  0.530          C  
ATOM   7612  CE1 HIS A 490      21.566   9.584 -22.319  1.00  0.530          C  
ATOM   7613  NE2 HIS A 490      21.484   8.806 -23.383  1.00  0.530          N  
ATOM   7614  H   HIS A 490      17.330   8.691 -24.002  1.00  0.460          H  
ATOM   7615  HA  HIS A 490      17.669  10.568 -21.791  1.00  0.460          H  
ATOM   7616 1HB  HIS A 490      18.207  10.711 -24.777  1.00  0.640          H  
ATOM   7617 2HB  HIS A 490      18.666  11.961 -23.619  1.00  0.640          H  
ATOM   7618  HD2 HIS A 490      20.011   8.668 -25.020  1.00  0.640          H  
ATOM   7619  HE1 HIS A 490      22.351   9.551 -21.564  1.00  0.640          H  
ATOM   7620  HE2 HIS A 490      22.137   8.077 -23.635  1.00  0.640          H  
ATOM   7621  N   PHE A 491      15.005  10.783 -23.397  1.00  0.360          N  
ATOM   7622  CA  PHE A 491      13.761  11.499 -23.595  1.00  0.360          C  
ATOM   7623  C   PHE A 491      12.744  11.036 -22.553  1.00  0.360          C  
ATOM   7624  O   PHE A 491      11.566  11.379 -22.641  1.00  0.460          O  
ATOM   7625  CB  PHE A 491      13.225  11.242 -25.006  1.00  0.500          C  
ATOM   7626  CG  PHE A 491      14.119  11.744 -26.125  1.00  0.500          C  
ATOM   7627  CD1 PHE A 491      15.052  10.908 -26.698  1.00  0.500          C  
ATOM   7628  CD2 PHE A 491      14.017  13.032 -26.623  1.00  0.500          C  
ATOM   7629  CE1 PHE A 491      15.851  11.303 -27.726  1.00  0.500          C  
ATOM   7630  CE2 PHE A 491      14.833  13.440 -27.667  1.00  0.500          C  
ATOM   7631  CZ  PHE A 491      15.744  12.568 -28.218  1.00  0.500          C  
ATOM   7632  H   PHE A 491      14.979   9.771 -23.529  1.00  0.430          H  
ATOM   7633  HA  PHE A 491      13.936  12.567 -23.466  1.00  0.430          H  
ATOM   7634 1HB  PHE A 491      13.080  10.166 -25.143  1.00  0.600          H  
ATOM   7635 2HB  PHE A 491      12.262  11.707 -25.117  1.00  0.600          H  
ATOM   7636  HD1 PHE A 491      15.159   9.937 -26.318  1.00  0.600          H  
ATOM   7637  HD2 PHE A 491      13.287  13.734 -26.193  1.00  0.600          H  
ATOM   7638  HE1 PHE A 491      16.577  10.607 -28.146  1.00  0.600          H  
ATOM   7639  HE2 PHE A 491      14.755  14.453 -28.049  1.00  0.600          H  
ATOM   7640  HZ  PHE A 491      16.380  12.889 -29.029  1.00  0.600          H  
ATOM   7641  N   ALA A 492      13.209  10.251 -21.565  1.00  0.400          N  
ATOM   7642  CA  ALA A 492      12.359   9.669 -20.535  1.00  0.380          C  
ATOM   7643  C   ALA A 492      11.909  10.690 -19.485  1.00  0.360          C  
ATOM   7644  O   ALA A 492      12.725  11.160 -18.685  1.00  0.320          O  
ATOM   7645  CB  ALA A 492      13.129   8.558 -19.832  1.00  0.540          C  
ATOM   7646  H   ALA A 492      14.205  10.010 -21.538  1.00  0.480          H  
ATOM   7647  HA  ALA A 492      11.502   9.236 -21.024  1.00  0.460          H  
ATOM   7648 1HB  ALA A 492      12.519   8.097 -19.078  1.00  0.650          H  
ATOM   7649 2HB  ALA A 492      13.436   7.811 -20.568  1.00  0.650          H  
ATOM   7650 3HB  ALA A 492      14.015   8.977 -19.357  1.00  0.650          H  
ATOM   7651  N   PRO A 493      10.604  11.007 -19.382  1.00  0.400          N  
ATOM   7652  CA  PRO A 493      10.053  11.981 -18.468  1.00  0.410          C  
ATOM   7653  C   PRO A 493       9.907  11.366 -17.089  1.00  0.350          C  
ATOM   7654  O   PRO A 493       8.790  11.145 -16.610  1.00  0.360          O  
ATOM   7655  CB  PRO A 493       8.719  12.305 -19.113  1.00  0.610          C  
ATOM   7656  CG  PRO A 493       8.301  11.028 -19.750  1.00  0.610          C  
ATOM   7657  CD  PRO A 493       9.571  10.375 -20.242  1.00  0.610          C  
ATOM   7658  HA  PRO A 493      10.709  12.864 -18.439  1.00  0.490          H  
ATOM   7659 1HB  PRO A 493       8.032  12.672 -18.384  1.00  0.740          H  
ATOM   7660 2HB  PRO A 493       8.850  13.111 -19.851  1.00  0.740          H  
ATOM   7661 1HG  PRO A 493       7.737  10.402 -19.041  1.00  0.740          H  
ATOM   7662 2HG  PRO A 493       7.637  11.280 -20.552  1.00  0.740          H  
ATOM   7663 1HD  PRO A 493       9.483   9.302 -20.068  1.00  0.740          H  
ATOM   7664 2HD  PRO A 493       9.712  10.621 -21.301  1.00  0.740          H  
ATOM   7665  N   VAL A 494      11.041  11.092 -16.460  1.00  0.290          N  
ATOM   7666  CA  VAL A 494      11.051  10.388 -15.185  1.00  0.250          C  
ATOM   7667  C   VAL A 494      10.270  11.072 -14.071  1.00  0.220          C  
ATOM   7668  O   VAL A 494       9.633  10.384 -13.270  1.00  0.210          O  
ATOM   7669  CB  VAL A 494      12.496  10.088 -14.736  1.00  0.370          C  
ATOM   7670  CG1 VAL A 494      13.135   9.158 -15.728  1.00  0.370          C  
ATOM   7671  CG2 VAL A 494      13.315  11.371 -14.620  1.00  0.370          C  
ATOM   7672  H   VAL A 494      11.906  11.325 -16.956  1.00  0.350          H  
ATOM   7673  HA  VAL A 494      10.589   9.434 -15.337  1.00  0.300          H  
ATOM   7674  HB  VAL A 494      12.467   9.573 -13.785  1.00  0.440          H  
ATOM   7675 1HG1 VAL A 494      14.144   8.905 -15.410  1.00  0.440          H  
ATOM   7676 2HG1 VAL A 494      12.534   8.273 -15.776  1.00  0.440          H  
ATOM   7677 3HG1 VAL A 494      13.177   9.618 -16.707  1.00  0.440          H  
ATOM   7678 1HG2 VAL A 494      14.313  11.120 -14.299  1.00  0.440          H  
ATOM   7679 2HG2 VAL A 494      13.363  11.873 -15.584  1.00  0.440          H  
ATOM   7680 3HG2 VAL A 494      12.879  12.048 -13.890  1.00  0.440          H  
ATOM   7681  N   ASP A 495      10.223  12.401 -14.047  1.00  0.220          N  
ATOM   7682  CA  ASP A 495       9.469  13.041 -12.982  1.00  0.220          C  
ATOM   7683  C   ASP A 495       7.996  13.054 -13.296  1.00  0.210          C  
ATOM   7684  O   ASP A 495       7.185  12.921 -12.386  1.00  0.210          O  
ATOM   7685  CB  ASP A 495       9.944  14.462 -12.733  1.00  0.310          C  
ATOM   7686  CG  ASP A 495      11.287  14.515 -12.098  1.00  0.310          C  
ATOM   7687  OD1 ASP A 495      11.401  14.102 -10.950  1.00  0.310          O  
ATOM   7688  OD2 ASP A 495      12.216  14.935 -12.752  1.00  0.310          O  
ATOM   7689  H   ASP A 495      10.742  12.942 -14.728  1.00  0.260          H  
ATOM   7690  HA  ASP A 495       9.615  12.475 -12.066  1.00  0.260          H  
ATOM   7691 1HB  ASP A 495       9.984  15.000 -13.678  1.00  0.370          H  
ATOM   7692 2HB  ASP A 495       9.228  14.982 -12.097  1.00  0.370          H  
ATOM   7693  N   ALA A 496       7.630  13.207 -14.570  1.00  0.220          N  
ATOM   7694  CA  ALA A 496       6.211  13.208 -14.904  1.00  0.240          C  
ATOM   7695  C   ALA A 496       5.590  11.866 -14.552  1.00  0.250          C  
ATOM   7696  O   ALA A 496       4.468  11.803 -14.033  1.00  0.280          O  
ATOM   7697  CB  ALA A 496       5.994  13.476 -16.373  1.00  0.330          C  
ATOM   7698  H   ALA A 496       8.333  13.340 -15.283  1.00  0.260          H  
ATOM   7699  HA  ALA A 496       5.725  13.986 -14.313  1.00  0.290          H  
ATOM   7700 1HB  ALA A 496       4.928  13.484 -16.587  1.00  0.390          H  
ATOM   7701 2HB  ALA A 496       6.428  14.437 -16.642  1.00  0.390          H  
ATOM   7702 3HB  ALA A 496       6.462  12.688 -16.931  1.00  0.390          H  
ATOM   7703  N   VAL A 497       6.325  10.782 -14.824  1.00  0.250          N  
ATOM   7704  CA  VAL A 497       5.808   9.474 -14.485  1.00  0.270          C  
ATOM   7705  C   VAL A 497       5.753   9.338 -12.985  1.00  0.270          C  
ATOM   7706  O   VAL A 497       4.771   8.821 -12.456  1.00  0.280          O  
ATOM   7707  CB  VAL A 497       6.574   8.324 -15.144  1.00  0.370          C  
ATOM   7708  CG1 VAL A 497       6.097   6.975 -14.588  1.00  0.370          C  
ATOM   7709  CG2 VAL A 497       6.290   8.363 -16.626  1.00  0.370          C  
ATOM   7710  H   VAL A 497       7.239  10.886 -15.279  1.00  0.300          H  
ATOM   7711  HA  VAL A 497       4.787   9.411 -14.861  1.00  0.320          H  
ATOM   7712  HB  VAL A 497       7.639   8.424 -14.948  1.00  0.440          H  
ATOM   7713 1HG1 VAL A 497       6.650   6.163 -15.076  1.00  0.440          H  
ATOM   7714 2HG1 VAL A 497       6.268   6.924 -13.530  1.00  0.440          H  
ATOM   7715 3HG1 VAL A 497       5.033   6.863 -14.776  1.00  0.440          H  
ATOM   7716 1HG2 VAL A 497       6.788   7.549 -17.107  1.00  0.440          H  
ATOM   7717 2HG2 VAL A 497       5.221   8.264 -16.793  1.00  0.440          H  
ATOM   7718 3HG2 VAL A 497       6.634   9.313 -17.038  1.00  0.440          H  
ATOM   7719  N   ALA A 498       6.797   9.773 -12.278  1.00  0.260          N  
ATOM   7720  CA  ALA A 498       6.751   9.671 -10.839  1.00  0.270          C  
ATOM   7721  C   ALA A 498       5.559  10.423 -10.268  1.00  0.290          C  
ATOM   7722  O   ALA A 498       4.952   9.948  -9.306  1.00  0.300          O  
ATOM   7723  CB  ALA A 498       8.018  10.182 -10.240  1.00  0.370          C  
ATOM   7724  H   ALA A 498       7.631  10.148 -12.737  1.00  0.310          H  
ATOM   7725  HA  ALA A 498       6.619   8.633 -10.593  1.00  0.320          H  
ATOM   7726 1HB  ALA A 498       7.966  10.067  -9.159  1.00  0.450          H  
ATOM   7727 2HB  ALA A 498       8.862   9.616 -10.637  1.00  0.450          H  
ATOM   7728 3HB  ALA A 498       8.133  11.231 -10.491  1.00  0.450          H  
ATOM   7729  N   ASP A 499       5.194  11.573 -10.845  1.00  0.310          N  
ATOM   7730  CA  ASP A 499       4.018  12.280 -10.369  1.00  0.320          C  
ATOM   7731  C   ASP A 499       2.765  11.448 -10.560  1.00  0.300          C  
ATOM   7732  O   ASP A 499       1.898  11.428  -9.683  1.00  0.290          O  
ATOM   7733  CB  ASP A 499       3.826  13.589 -11.098  1.00  0.440          C  
ATOM   7734  CG  ASP A 499       4.732  14.616 -10.719  1.00  0.440          C  
ATOM   7735  OD1 ASP A 499       5.328  14.545  -9.721  1.00  0.440          O  
ATOM   7736  OD2 ASP A 499       4.903  15.535 -11.419  1.00  0.440          O  
ATOM   7737  H   ASP A 499       5.780  11.980 -11.580  1.00  0.370          H  
ATOM   7738  HA  ASP A 499       4.144  12.486  -9.307  1.00  0.380          H  
ATOM   7739 1HB  ASP A 499       3.891  13.430 -12.173  1.00  0.530          H  
ATOM   7740 2HB  ASP A 499       2.881  13.936 -10.884  1.00  0.530          H  
ATOM   7741  N   GLN A 500       2.662  10.743 -11.692  1.00  0.310          N  
ATOM   7742  CA  GLN A 500       1.497   9.900 -11.915  1.00  0.330          C  
ATOM   7743  C   GLN A 500       1.486   8.736 -10.930  1.00  0.250          C  
ATOM   7744  O   GLN A 500       0.425   8.363 -10.426  1.00  0.240          O  
ATOM   7745  CB  GLN A 500       1.454   9.397 -13.358  1.00  0.450          C  
ATOM   7746  CG  GLN A 500       1.208  10.504 -14.375  1.00  0.450          C  
ATOM   7747  CD  GLN A 500      -0.132  11.183 -14.180  1.00  0.450          C  
ATOM   7748  OE1 GLN A 500      -1.174  10.524 -14.111  1.00  0.450          O  
ATOM   7749  NE2 GLN A 500      -0.114  12.497 -14.073  1.00  0.450          N  
ATOM   7750  H   GLN A 500       3.384  10.857 -12.416  1.00  0.370          H  
ATOM   7751  HA  GLN A 500       0.604  10.495 -11.733  1.00  0.400          H  
ATOM   7752 1HB  GLN A 500       2.404   8.921 -13.603  1.00  0.540          H  
ATOM   7753 2HB  GLN A 500       0.671   8.646 -13.462  1.00  0.540          H  
ATOM   7754 1HG  GLN A 500       1.985  11.257 -14.266  1.00  0.540          H  
ATOM   7755 2HG  GLN A 500       1.239  10.081 -15.378  1.00  0.540          H  
ATOM   7756 1HE2 GLN A 500      -0.985  13.028 -13.933  1.00  0.540          H  
ATOM   7757 2HE2 GLN A 500       0.753  12.992 -14.119  1.00  0.540          H  
ATOM   7758  N   ARG A 501       2.666   8.199 -10.606  1.00  0.250          N  
ATOM   7759  CA  ARG A 501       2.734   7.103  -9.652  1.00  0.260          C  
ATOM   7760  C   ARG A 501       2.326   7.623  -8.267  1.00  0.240          C  
ATOM   7761  O   ARG A 501       1.608   6.940  -7.527  1.00  0.250          O  
ATOM   7762  CB  ARG A 501       4.143   6.532  -9.560  1.00  0.360          C  
ATOM   7763  CG  ARG A 501       4.743   5.859 -10.823  1.00  0.360          C  
ATOM   7764  CD  ARG A 501       4.012   4.676 -11.329  1.00  0.360          C  
ATOM   7765  NE  ARG A 501       4.024   3.576 -10.383  1.00  0.360          N  
ATOM   7766  CZ  ARG A 501       3.418   2.380 -10.574  1.00  0.360          C  
ATOM   7767  NH1 ARG A 501       2.766   2.120 -11.693  1.00  0.360          N  
ATOM   7768  NH2 ARG A 501       3.487   1.466  -9.633  1.00  0.360          N  
ATOM   7769  H   ARG A 501       3.502   8.531 -11.097  1.00  0.300          H  
ATOM   7770  HA  ARG A 501       2.034   6.324  -9.953  1.00  0.310          H  
ATOM   7771 1HB  ARG A 501       4.809   7.345  -9.304  1.00  0.430          H  
ATOM   7772 2HB  ARG A 501       4.182   5.809  -8.749  1.00  0.430          H  
ATOM   7773 1HG  ARG A 501       4.773   6.574 -11.621  1.00  0.430          H  
ATOM   7774 2HG  ARG A 501       5.755   5.540 -10.595  1.00  0.430          H  
ATOM   7775 1HD  ARG A 501       2.979   4.942 -11.544  1.00  0.430          H  
ATOM   7776 2HD  ARG A 501       4.497   4.341 -12.248  1.00  0.430          H  
ATOM   7777  HE  ARG A 501       4.497   3.724  -9.499  1.00  0.430          H  
ATOM   7778 1HH1 ARG A 501       2.705   2.813 -12.421  1.00  0.430          H  
ATOM   7779 2HH1 ARG A 501       2.314   1.221 -11.818  1.00  0.430          H  
ATOM   7780 1HH2 ARG A 501       4.004   1.651  -8.767  1.00  0.430          H  
ATOM   7781 2HH2 ARG A 501       3.056   0.530  -9.762  1.00  0.430          H  
ATOM   7782  N   ALA A 502       2.783   8.838  -7.915  1.00  0.220          N  
ATOM   7783  CA  ALA A 502       2.438   9.460  -6.646  1.00  0.230          C  
ATOM   7784  C   ALA A 502       0.940   9.686  -6.564  1.00  0.230          C  
ATOM   7785  O   ALA A 502       0.330   9.440  -5.522  1.00  0.230          O  
ATOM   7786  CB  ALA A 502       3.158  10.787  -6.490  1.00  0.320          C  
ATOM   7787  H   ALA A 502       3.418   9.330  -8.546  1.00  0.260          H  
ATOM   7788  HA  ALA A 502       2.731   8.786  -5.843  1.00  0.280          H  
ATOM   7789 1HB  ALA A 502       2.897  11.232  -5.550  1.00  0.380          H  
ATOM   7790 2HB  ALA A 502       4.235  10.625  -6.538  1.00  0.380          H  
ATOM   7791 3HB  ALA A 502       2.859  11.453  -7.293  1.00  0.380          H  
ATOM   7792  N   LYS A 503       0.335  10.136  -7.672  1.00  0.220          N  
ATOM   7793  CA  LYS A 503      -1.099  10.353  -7.718  1.00  0.220          C  
ATOM   7794  C   LYS A 503      -1.834   9.053  -7.443  1.00  0.230          C  
ATOM   7795  O   LYS A 503      -2.795   9.043  -6.664  1.00  0.230          O  
ATOM   7796  CB  LYS A 503      -1.552  10.923  -9.058  1.00  0.310          C  
ATOM   7797  CG  LYS A 503      -3.066  11.166  -9.130  1.00  0.310          C  
ATOM   7798  CD  LYS A 503      -3.507  11.804 -10.442  1.00  0.310          C  
ATOM   7799  CE  LYS A 503      -3.396  10.860 -11.623  1.00  0.310          C  
ATOM   7800  NZ  LYS A 503      -4.042  11.442 -12.832  1.00  0.310          N  
ATOM   7801  H   LYS A 503       0.901  10.377  -8.490  1.00  0.260          H  
ATOM   7802  HA  LYS A 503      -1.365  11.063  -6.936  1.00  0.260          H  
ATOM   7803 1HB  LYS A 503      -1.031  11.857  -9.259  1.00  0.370          H  
ATOM   7804 2HB  LYS A 503      -1.278  10.225  -9.842  1.00  0.370          H  
ATOM   7805 1HG  LYS A 503      -3.595  10.218  -9.018  1.00  0.370          H  
ATOM   7806 2HG  LYS A 503      -3.354  11.811  -8.308  1.00  0.370          H  
ATOM   7807 1HD  LYS A 503      -4.546  12.103 -10.360  1.00  0.370          H  
ATOM   7808 2HD  LYS A 503      -2.904  12.692 -10.647  1.00  0.370          H  
ATOM   7809 1HE  LYS A 503      -2.348  10.686 -11.840  1.00  0.370          H  
ATOM   7810 2HE  LYS A 503      -3.870   9.909 -11.384  1.00  0.370          H  
ATOM   7811 1HZ  LYS A 503      -3.950  10.812 -13.617  1.00  0.370          H  
ATOM   7812 2HZ  LYS A 503      -5.015  11.607 -12.647  1.00  0.370          H  
ATOM   7813 3HZ  LYS A 503      -3.592  12.347 -13.062  1.00  0.370          H  
ATOM   7814  N   ASP A 504      -1.415   7.958  -8.106  1.00  0.220          N  
ATOM   7815  CA  ASP A 504      -2.059   6.671  -7.887  1.00  0.220          C  
ATOM   7816  C   ASP A 504      -1.924   6.238  -6.433  1.00  0.210          C  
ATOM   7817  O   ASP A 504      -2.904   5.782  -5.844  1.00  0.220          O  
ATOM   7818  CB  ASP A 504      -1.474   5.578  -8.786  1.00  0.310          C  
ATOM   7819  CG  ASP A 504      -1.871   5.675 -10.270  1.00  0.310          C  
ATOM   7820  OD1 ASP A 504      -2.784   6.397 -10.605  1.00  0.310          O  
ATOM   7821  OD2 ASP A 504      -1.256   4.989 -11.053  1.00  0.310          O  
ATOM   7822  H   ASP A 504      -0.657   8.037  -8.794  1.00  0.260          H  
ATOM   7823  HA  ASP A 504      -3.119   6.773  -8.117  1.00  0.260          H  
ATOM   7824 1HB  ASP A 504      -0.385   5.625  -8.726  1.00  0.370          H  
ATOM   7825 2HB  ASP A 504      -1.777   4.600  -8.406  1.00  0.370          H  
ATOM   7826  N   PHE A 505      -0.743   6.450  -5.819  1.00  0.210          N  
ATOM   7827  CA  PHE A 505      -0.562   6.112  -4.406  1.00  0.180          C  
ATOM   7828  C   PHE A 505      -1.588   6.833  -3.581  1.00  0.180          C  
ATOM   7829  O   PHE A 505      -2.263   6.226  -2.752  1.00  0.190          O  
ATOM   7830  CB  PHE A 505       0.807   6.499  -3.849  1.00  0.260          C  
ATOM   7831  CG  PHE A 505       0.920   6.265  -2.321  1.00  0.260          C  
ATOM   7832  CD1 PHE A 505       1.264   5.033  -1.791  1.00  0.260          C  
ATOM   7833  CD2 PHE A 505       0.653   7.302  -1.418  1.00  0.260          C  
ATOM   7834  CE1 PHE A 505       1.350   4.855  -0.411  1.00  0.260          C  
ATOM   7835  CE2 PHE A 505       0.743   7.112  -0.060  1.00  0.260          C  
ATOM   7836  CZ  PHE A 505       1.095   5.886   0.440  1.00  0.260          C  
ATOM   7837  H   PHE A 505       0.051   6.804  -6.364  1.00  0.250          H  
ATOM   7838  HA  PHE A 505      -0.706   5.039  -4.283  1.00  0.220          H  
ATOM   7839 1HB  PHE A 505       1.586   5.927  -4.351  1.00  0.320          H  
ATOM   7840 2HB  PHE A 505       1.000   7.546  -4.046  1.00  0.320          H  
ATOM   7841  HD1 PHE A 505       1.473   4.211  -2.464  1.00  0.320          H  
ATOM   7842  HD2 PHE A 505       0.370   8.279  -1.796  1.00  0.320          H  
ATOM   7843  HE1 PHE A 505       1.626   3.896   0.010  1.00  0.320          H  
ATOM   7844  HE2 PHE A 505       0.536   7.939   0.629  1.00  0.320          H  
ATOM   7845  HZ  PHE A 505       1.170   5.738   1.520  1.00  0.320          H  
ATOM   7846  N   ILE A 506      -1.698   8.137  -3.799  1.00  0.200          N  
ATOM   7847  CA  ILE A 506      -2.609   8.975  -3.060  1.00  0.210          C  
ATOM   7848  C   ILE A 506      -4.042   8.505  -3.212  1.00  0.240          C  
ATOM   7849  O   ILE A 506      -4.775   8.479  -2.230  1.00  0.250          O  
ATOM   7850  CB  ILE A 506      -2.418  10.438  -3.476  1.00  0.290          C  
ATOM   7851  CG1 ILE A 506      -1.030  10.900  -2.949  1.00  0.290          C  
ATOM   7852  CG2 ILE A 506      -3.546  11.304  -2.980  1.00  0.290          C  
ATOM   7853  CD1 ILE A 506      -0.527  12.188  -3.510  1.00  0.290          C  
ATOM   7854  H   ILE A 506      -1.094   8.565  -4.511  1.00  0.240          H  
ATOM   7855  HA  ILE A 506      -2.347   8.900  -2.005  1.00  0.250          H  
ATOM   7856  HB  ILE A 506      -2.381  10.494  -4.562  1.00  0.350          H  
ATOM   7857 1HG1 ILE A 506      -1.092  11.005  -1.864  1.00  0.350          H  
ATOM   7858 2HG1 ILE A 506      -0.298  10.134  -3.177  1.00  0.350          H  
ATOM   7859 1HG2 ILE A 506      -3.380  12.306  -3.288  1.00  0.350          H  
ATOM   7860 2HG2 ILE A 506      -4.503  10.973  -3.378  1.00  0.350          H  
ATOM   7861 3HG2 ILE A 506      -3.579  11.261  -1.913  1.00  0.350          H  
ATOM   7862 1HD1 ILE A 506       0.431  12.392  -3.068  1.00  0.350          H  
ATOM   7863 2HD1 ILE A 506      -0.423  12.099  -4.594  1.00  0.350          H  
ATOM   7864 3HD1 ILE A 506      -1.203  12.996  -3.277  1.00  0.350          H  
ATOM   7865  N   HIS A 507      -4.458   8.162  -4.429  1.00  0.270          N  
ATOM   7866  CA  HIS A 507      -5.804   7.652  -4.643  1.00  0.320          C  
ATOM   7867  C   HIS A 507      -6.033   6.328  -3.878  1.00  0.290          C  
ATOM   7868  O   HIS A 507      -7.073   6.150  -3.237  1.00  0.340          O  
ATOM   7869  CB  HIS A 507      -6.082   7.418  -6.132  1.00  0.430          C  
ATOM   7870  CG  HIS A 507      -7.509   7.019  -6.408  1.00  0.430          C  
ATOM   7871  ND1 HIS A 507      -7.899   6.333  -7.549  1.00  0.430          N  
ATOM   7872  CD2 HIS A 507      -8.643   7.250  -5.708  1.00  0.430          C  
ATOM   7873  CE1 HIS A 507      -9.210   6.147  -7.510  1.00  0.430          C  
ATOM   7874  NE2 HIS A 507      -9.668   6.700  -6.408  1.00  0.430          N  
ATOM   7875  H   HIS A 507      -3.822   8.281  -5.225  1.00  0.320          H  
ATOM   7876  HA  HIS A 507      -6.521   8.381  -4.274  1.00  0.380          H  
ATOM   7877 1HB  HIS A 507      -5.853   8.325  -6.694  1.00  0.510          H  
ATOM   7878 2HB  HIS A 507      -5.424   6.628  -6.504  1.00  0.510          H  
ATOM   7879  HD2 HIS A 507      -8.744   7.779  -4.759  1.00  0.510          H  
ATOM   7880  HE1 HIS A 507      -9.809   5.637  -8.263  1.00  0.510          H  
ATOM   7881  HE2 HIS A 507     -10.639   6.746  -6.081  1.00  0.510          H  
ATOM   7882  N   ASP A 508      -5.086   5.380  -3.982  1.00  0.210          N  
ATOM   7883  CA  ASP A 508      -5.214   4.067  -3.337  1.00  0.210          C  
ATOM   7884  C   ASP A 508      -5.060   4.091  -1.811  1.00  0.220          C  
ATOM   7885  O   ASP A 508      -5.661   3.282  -1.110  1.00  0.270          O  
ATOM   7886  CB  ASP A 508      -4.160   3.086  -3.867  1.00  0.290          C  
ATOM   7887  CG  ASP A 508      -4.360   2.622  -5.298  1.00  0.290          C  
ATOM   7888  OD1 ASP A 508      -5.404   2.845  -5.863  1.00  0.290          O  
ATOM   7889  OD2 ASP A 508      -3.460   2.000  -5.808  1.00  0.290          O  
ATOM   7890  H   ASP A 508      -4.262   5.566  -4.563  1.00  0.250          H  
ATOM   7891  HA  ASP A 508      -6.204   3.676  -3.572  1.00  0.250          H  
ATOM   7892 1HB  ASP A 508      -3.177   3.565  -3.798  1.00  0.350          H  
ATOM   7893 2HB  ASP A 508      -4.138   2.212  -3.231  1.00  0.350          H  
ATOM   7894  N   SER A 509      -4.239   4.993  -1.302  1.00  0.220          N  
ATOM   7895  CA  SER A 509      -3.900   5.113   0.113  1.00  0.230          C  
ATOM   7896  C   SER A 509      -5.080   5.321   1.076  1.00  0.210          C  
ATOM   7897  O   SER A 509      -6.063   6.016   0.793  1.00  0.200          O  
ATOM   7898  CB  SER A 509      -2.900   6.236   0.265  1.00  0.320          C  
ATOM   7899  OG  SER A 509      -2.609   6.485   1.601  1.00  0.320          O  
ATOM   7900  H   SER A 509      -3.747   5.613  -1.941  1.00  0.260          H  
ATOM   7901  HA  SER A 509      -3.399   4.190   0.404  1.00  0.280          H  
ATOM   7902 1HB  SER A 509      -1.989   5.964  -0.254  1.00  0.380          H  
ATOM   7903 2HB  SER A 509      -3.288   7.133  -0.207  1.00  0.380          H  
ATOM   7904  HG  SER A 509      -1.946   7.183   1.605  1.00  0.380          H  
ATOM   7905  N   LEU A 510      -4.986   4.693   2.247  1.00  0.220          N  
ATOM   7906  CA  LEU A 510      -6.019   4.868   3.263  1.00  0.230          C  
ATOM   7907  C   LEU A 510      -5.920   6.290   3.809  1.00  0.250          C  
ATOM   7908  O   LEU A 510      -4.801   6.788   3.948  1.00  0.350          O  
ATOM   7909  CB  LEU A 510      -5.851   3.885   4.434  1.00  0.320          C  
ATOM   7910  CG  LEU A 510      -6.050   2.395   4.153  1.00  0.320          C  
ATOM   7911  CD1 LEU A 510      -5.689   1.625   5.402  1.00  0.320          C  
ATOM   7912  CD2 LEU A 510      -7.513   2.103   3.751  1.00  0.320          C  
ATOM   7913  H   LEU A 510      -4.143   4.138   2.423  1.00  0.260          H  
ATOM   7914  HA  LEU A 510      -6.966   4.703   2.781  1.00  0.280          H  
ATOM   7915 1HB  LEU A 510      -4.837   3.996   4.806  1.00  0.380          H  
ATOM   7916 2HB  LEU A 510      -6.522   4.172   5.242  1.00  0.380          H  
ATOM   7917  HG  LEU A 510      -5.380   2.084   3.360  1.00  0.380          H  
ATOM   7918 1HD1 LEU A 510      -5.807   0.558   5.216  1.00  0.380          H  
ATOM   7919 2HD1 LEU A 510      -4.659   1.836   5.652  1.00  0.380          H  
ATOM   7920 3HD1 LEU A 510      -6.324   1.917   6.234  1.00  0.380          H  
ATOM   7921 1HD2 LEU A 510      -7.633   1.049   3.567  1.00  0.380          H  
ATOM   7922 2HD2 LEU A 510      -8.186   2.398   4.540  1.00  0.380          H  
ATOM   7923 3HD2 LEU A 510      -7.781   2.640   2.845  1.00  0.380          H  
ATOM   7924  N   PRO A 511      -7.036   6.925   4.221  1.00  0.250          N  
ATOM   7925  CA  PRO A 511      -7.084   8.245   4.812  1.00  0.240          C  
ATOM   7926  C   PRO A 511      -6.205   8.194   6.042  1.00  0.310          C  
ATOM   7927  O   PRO A 511      -6.056   7.129   6.636  1.00  0.380          O  
ATOM   7928  CB  PRO A 511      -8.554   8.411   5.190  1.00  0.360          C  
ATOM   7929  CG  PRO A 511      -9.265   7.482   4.295  1.00  0.360          C  
ATOM   7930  CD  PRO A 511      -8.364   6.309   4.072  1.00  0.360          C  
ATOM   7931  HA  PRO A 511      -6.757   8.982   4.067  1.00  0.290          H  
ATOM   7932 1HB  PRO A 511      -8.717   8.274   6.252  1.00  0.430          H  
ATOM   7933 2HB  PRO A 511      -8.867   9.449   4.969  1.00  0.430          H  
ATOM   7934 1HG  PRO A 511     -10.269   7.229   4.676  1.00  0.430          H  
ATOM   7935 2HG  PRO A 511      -9.401   8.009   3.394  1.00  0.430          H  
ATOM   7936 1HD  PRO A 511      -8.522   5.530   4.801  1.00  0.430          H  
ATOM   7937 2HD  PRO A 511      -8.571   5.986   3.040  1.00  0.430          H  
ATOM   7938  N   PRO A 512      -5.615   9.300   6.450  1.00  0.340          N  
ATOM   7939  CA  PRO A 512      -4.727   9.356   7.565  1.00  0.520          C  
ATOM   7940  C   PRO A 512      -5.441   9.139   8.870  1.00  0.760          C  
ATOM   7941  O   PRO A 512      -6.608   9.505   9.039  1.00  0.780          O  
ATOM   7942  CB  PRO A 512      -4.190  10.784   7.471  1.00  0.780          C  
ATOM   7943  CG  PRO A 512      -5.288  11.555   6.782  1.00  0.780          C  
ATOM   7944  CD  PRO A 512      -5.908  10.578   5.820  1.00  0.780          C  
ATOM   7945  HA  PRO A 512      -3.922   8.616   7.432  1.00  0.620          H  
ATOM   7946 1HB  PRO A 512      -3.963  11.157   8.474  1.00  0.940          H  
ATOM   7947 2HB  PRO A 512      -3.241  10.791   6.910  1.00  0.940          H  
ATOM   7948 1HG  PRO A 512      -6.009  11.943   7.522  1.00  0.940          H  
ATOM   7949 2HG  PRO A 512      -4.867  12.412   6.271  1.00  0.940          H  
ATOM   7950 1HD  PRO A 512      -6.988  10.745   5.783  1.00  0.940          H  
ATOM   7951 2HD  PRO A 512      -5.433  10.660   4.834  1.00  0.940          H  
ATOM   7952  N   VAL A 513      -4.674   8.633   9.804  1.00  1.180          N  
ATOM   7953  CA  VAL A 513      -5.055   8.487  11.181  1.00  0.500          C  
ATOM   7954  C   VAL A 513      -4.339   9.600  11.881  1.00  0.380          C  
ATOM   7955  O   VAL A 513      -3.114   9.703  11.799  1.00  0.540          O  
ATOM   7956  CB  VAL A 513      -4.684   7.092  11.749  1.00  0.970          C  
ATOM   7957  CG1 VAL A 513      -3.269   6.682  11.421  1.00  0.970          C  
ATOM   7958  CG2 VAL A 513      -4.846   7.128  13.275  1.00  0.970          C  
ATOM   7959  H   VAL A 513      -3.744   8.359   9.528  1.00  1.420          H  
ATOM   7960  HA  VAL A 513      -6.131   8.632  11.282  1.00  0.600          H  
ATOM   7961  HB  VAL A 513      -5.326   6.352  11.313  1.00  1.170          H  
ATOM   7962 1HG1 VAL A 513      -3.104   5.695  11.849  1.00  1.170          H  
ATOM   7963 2HG1 VAL A 513      -3.132   6.634  10.344  1.00  1.170          H  
ATOM   7964 3HG1 VAL A 513      -2.549   7.374  11.843  1.00  1.170          H  
ATOM   7965 1HG2 VAL A 513      -4.598   6.166  13.695  1.00  1.170          H  
ATOM   7966 2HG2 VAL A 513      -4.176   7.872  13.712  1.00  1.170          H  
ATOM   7967 3HG2 VAL A 513      -5.875   7.382  13.530  1.00  1.170          H  
ATOM   7968  N   LEU A 514      -5.098  10.468  12.514  1.00  0.230          N  
ATOM   7969  CA  LEU A 514      -4.503  11.629  13.137  1.00  0.210          C  
ATOM   7970  C   LEU A 514      -4.341  11.386  14.621  1.00  0.210          C  
ATOM   7971  O   LEU A 514      -5.122  10.640  15.226  1.00  0.240          O  
ATOM   7972  CB  LEU A 514      -5.385  12.858  12.888  1.00  0.300          C  
ATOM   7973  CG  LEU A 514      -5.742  13.177  11.387  1.00  0.300          C  
ATOM   7974  CD1 LEU A 514      -6.566  14.459  11.346  1.00  0.300          C  
ATOM   7975  CD2 LEU A 514      -4.492  13.241  10.537  1.00  0.300          C  
ATOM   7976  H   LEU A 514      -6.096  10.319  12.548  1.00  0.280          H  
ATOM   7977  HA  LEU A 514      -3.512  11.799  12.727  1.00  0.250          H  
ATOM   7978 1HB  LEU A 514      -6.317  12.706  13.410  1.00  0.360          H  
ATOM   7979 2HB  LEU A 514      -4.888  13.733  13.315  1.00  0.360          H  
ATOM   7980  HG  LEU A 514      -6.376  12.383  10.988  1.00  0.360          H  
ATOM   7981 1HD1 LEU A 514      -6.845  14.664  10.318  1.00  0.360          H  
ATOM   7982 2HD1 LEU A 514      -7.465  14.337  11.940  1.00  0.360          H  
ATOM   7983 3HD1 LEU A 514      -5.981  15.292  11.739  1.00  0.360          H  
ATOM   7984 1HD2 LEU A 514      -4.759  13.449   9.505  1.00  0.360          H  
ATOM   7985 2HD2 LEU A 514      -3.823  14.001  10.902  1.00  0.360          H  
ATOM   7986 3HD2 LEU A 514      -4.009  12.298  10.579  1.00  0.360          H  
ATOM   7987  N   THR A 515      -3.311  11.992  15.195  1.00  0.190          N  
ATOM   7988  CA  THR A 515      -3.068  11.913  16.635  1.00  0.220          C  
ATOM   7989  C   THR A 515      -3.919  12.971  17.312  1.00  0.290          C  
ATOM   7990  O   THR A 515      -4.505  13.812  16.626  1.00  0.300          O  
ATOM   7991  CB  THR A 515      -1.585  12.133  16.993  1.00  0.300          C  
ATOM   7992  OG1 THR A 515      -1.202  13.489  16.692  1.00  0.300          O  
ATOM   7993  CG2 THR A 515      -0.722  11.179  16.158  1.00  0.300          C  
ATOM   7994  H   THR A 515      -2.687  12.554  14.594  1.00  0.230          H  
ATOM   7995  HA  THR A 515      -3.375  10.930  17.000  1.00  0.260          H  
ATOM   7996  HB  THR A 515      -1.424  11.932  18.054  1.00  0.360          H  
ATOM   7997  HG1 THR A 515      -0.285  13.623  16.975  1.00  0.360          H  
ATOM   7998 1HG2 THR A 515       0.334  11.322  16.408  1.00  0.360          H  
ATOM   7999 2HG2 THR A 515      -1.008  10.152  16.370  1.00  0.360          H  
ATOM   8000 3HG2 THR A 515      -0.867  11.378  15.097  1.00  0.360          H  
ATOM   8001  N   ASP A 516      -3.999  12.942  18.646  1.00  0.330          N  
ATOM   8002  CA  ASP A 516      -4.785  13.942  19.363  1.00  0.390          C  
ATOM   8003  C   ASP A 516      -4.278  15.346  19.101  1.00  0.360          C  
ATOM   8004  O   ASP A 516      -5.068  16.294  19.009  1.00  0.400          O  
ATOM   8005  CB  ASP A 516      -4.699  13.737  20.877  1.00  0.520          C  
ATOM   8006  CG  ASP A 516      -5.417  12.526  21.432  1.00  0.520          C  
ATOM   8007  OD1 ASP A 516      -6.196  11.906  20.746  1.00  0.520          O  
ATOM   8008  OD2 ASP A 516      -5.166  12.234  22.580  1.00  0.520          O  
ATOM   8009  H   ASP A 516      -3.517  12.220  19.162  1.00  0.400          H  
ATOM   8010  HA  ASP A 516      -5.819  13.883  19.032  1.00  0.470          H  
ATOM   8011 1HB  ASP A 516      -3.650  13.668  21.166  1.00  0.630          H  
ATOM   8012 2HB  ASP A 516      -5.101  14.621  21.370  1.00  0.630          H  
ATOM   8013  N   ARG A 517      -2.954  15.486  18.996  1.00  0.320          N  
ATOM   8014  CA  ARG A 517      -2.366  16.794  18.792  1.00  0.300          C  
ATOM   8015  C   ARG A 517      -2.643  17.266  17.376  1.00  0.270          C  
ATOM   8016  O   ARG A 517      -2.969  18.435  17.170  1.00  0.280          O  
ATOM   8017  CB  ARG A 517      -0.868  16.764  19.061  1.00  0.430          C  
ATOM   8018  CG  ARG A 517      -0.143  18.119  18.997  1.00  0.430          C  
ATOM   8019  CD  ARG A 517      -0.621  19.076  20.056  1.00  0.430          C  
ATOM   8020  NE  ARG A 517       0.163  20.301  20.071  1.00  0.430          N  
ATOM   8021  CZ  ARG A 517      -0.143  21.423  20.761  1.00  0.430          C  
ATOM   8022  NH1 ARG A 517      -1.221  21.470  21.521  1.00  0.430          N  
ATOM   8023  NH2 ARG A 517       0.646  22.482  20.666  1.00  0.430          N  
ATOM   8024  H   ARG A 517      -2.367  14.667  19.094  1.00  0.380          H  
ATOM   8025  HA  ARG A 517      -2.837  17.483  19.488  1.00  0.360          H  
ATOM   8026 1HB  ARG A 517      -0.689  16.340  20.047  1.00  0.510          H  
ATOM   8027 2HB  ARG A 517      -0.390  16.107  18.335  1.00  0.510          H  
ATOM   8028 1HG  ARG A 517       0.925  17.967  19.138  1.00  0.510          H  
ATOM   8029 2HG  ARG A 517      -0.316  18.575  18.027  1.00  0.510          H  
ATOM   8030 1HD  ARG A 517      -1.652  19.353  19.847  1.00  0.510          H  
ATOM   8031 2HD  ARG A 517      -0.553  18.608  21.037  1.00  0.510          H  
ATOM   8032  HE  ARG A 517       0.999  20.322  19.500  1.00  0.510          H  
ATOM   8033 1HH1 ARG A 517      -1.826  20.666  21.595  1.00  0.510          H  
ATOM   8034 2HH1 ARG A 517      -1.440  22.312  22.035  1.00  0.510          H  
ATOM   8035 1HH2 ARG A 517       1.467  22.455  20.075  1.00  0.510          H  
ATOM   8036 2HH2 ARG A 517       0.428  23.330  21.169  1.00  0.510          H  
ATOM   8037  N   GLU A 518      -2.505  16.368  16.398  1.00  0.250          N  
ATOM   8038  CA  GLU A 518      -2.766  16.739  15.017  1.00  0.230          C  
ATOM   8039  C   GLU A 518      -4.221  17.157  14.838  1.00  0.260          C  
ATOM   8040  O   GLU A 518      -4.519  18.103  14.111  1.00  0.250          O  
ATOM   8041  CB  GLU A 518      -2.424  15.586  14.094  1.00  0.330          C  
ATOM   8042  CG  GLU A 518      -0.938  15.310  13.968  1.00  0.330          C  
ATOM   8043  CD  GLU A 518      -0.670  14.089  13.186  1.00  0.330          C  
ATOM   8044  OE1 GLU A 518      -1.578  13.291  13.081  1.00  0.330          O  
ATOM   8045  OE2 GLU A 518       0.412  13.951  12.645  1.00  0.330          O  
ATOM   8046  H   GLU A 518      -2.198  15.419  16.615  1.00  0.300          H  
ATOM   8047  HA  GLU A 518      -2.131  17.588  14.762  1.00  0.280          H  
ATOM   8048 1HB  GLU A 518      -2.903  14.688  14.470  1.00  0.400          H  
ATOM   8049 2HB  GLU A 518      -2.822  15.777  13.110  1.00  0.400          H  
ATOM   8050 1HG  GLU A 518      -0.461  16.146  13.478  1.00  0.400          H  
ATOM   8051 2HG  GLU A 518      -0.501  15.217  14.956  1.00  0.400          H  
ATOM   8052  N   ARG A 519      -5.153  16.470  15.500  1.00  0.310          N  
ATOM   8053  CA  ARG A 519      -6.528  16.912  15.384  1.00  0.360          C  
ATOM   8054  C   ARG A 519      -6.711  18.263  16.050  1.00  0.370          C  
ATOM   8055  O   ARG A 519      -7.278  19.168  15.455  1.00  0.370          O  
ATOM   8056  CB  ARG A 519      -7.492  15.921  15.992  1.00  0.480          C  
ATOM   8057  CG  ARG A 519      -7.672  14.691  15.188  1.00  0.480          C  
ATOM   8058  CD  ARG A 519      -8.804  13.861  15.659  1.00  0.480          C  
ATOM   8059  NE  ARG A 519      -8.543  13.342  16.993  1.00  0.480          N  
ATOM   8060  CZ  ARG A 519      -7.824  12.227  17.243  1.00  0.480          C  
ATOM   8061  NH1 ARG A 519      -7.313  11.556  16.249  1.00  0.480          N  
ATOM   8062  NH2 ARG A 519      -7.620  11.823  18.479  1.00  0.480          N  
ATOM   8063  H   ARG A 519      -4.901  15.651  16.061  1.00  0.370          H  
ATOM   8064  HA  ARG A 519      -6.767  17.012  14.326  1.00  0.430          H  
ATOM   8065 1HB  ARG A 519      -7.120  15.624  16.976  1.00  0.580          H  
ATOM   8066 2HB  ARG A 519      -8.465  16.390  16.129  1.00  0.580          H  
ATOM   8067 1HG  ARG A 519      -7.856  14.970  14.158  1.00  0.580          H  
ATOM   8068 2HG  ARG A 519      -6.755  14.113  15.252  1.00  0.580          H  
ATOM   8069 1HD  ARG A 519      -9.704  14.478  15.705  1.00  0.580          H  
ATOM   8070 2HD  ARG A 519      -8.977  13.032  14.978  1.00  0.580          H  
ATOM   8071  HE  ARG A 519      -8.926  13.844  17.784  1.00  0.580          H  
ATOM   8072 1HH1 ARG A 519      -7.454  11.861  15.309  1.00  0.580          H  
ATOM   8073 2HH1 ARG A 519      -6.738  10.726  16.414  1.00  0.580          H  
ATOM   8074 1HH2 ARG A 519      -7.995  12.340  19.266  1.00  0.580          H  
ATOM   8075 2HH2 ARG A 519      -7.053  11.004  18.657  1.00  0.580          H  
ATOM   8076  N   ALA A 520      -6.157  18.452  17.253  1.00  0.360          N  
ATOM   8077  CA  ALA A 520      -6.334  19.707  17.985  1.00  0.350          C  
ATOM   8078  C   ALA A 520      -5.829  20.918  17.213  1.00  0.310          C  
ATOM   8079  O   ALA A 520      -6.419  22.000  17.265  1.00  0.310          O  
ATOM   8080  CB  ALA A 520      -5.590  19.636  19.307  1.00  0.490          C  
ATOM   8081  H   ALA A 520      -5.662  17.685  17.718  1.00  0.430          H  
ATOM   8082  HA  ALA A 520      -7.398  19.839  18.170  1.00  0.420          H  
ATOM   8083 1HB  ALA A 520      -5.747  20.558  19.862  1.00  0.590          H  
ATOM   8084 2HB  ALA A 520      -5.960  18.788  19.884  1.00  0.590          H  
ATOM   8085 3HB  ALA A 520      -4.526  19.504  19.110  1.00  0.590          H  
ATOM   8086  N   LEU A 521      -4.749  20.731  16.476  1.00  0.290          N  
ATOM   8087  CA  LEU A 521      -4.135  21.802  15.722  1.00  0.240          C  
ATOM   8088  C   LEU A 521      -4.677  21.990  14.298  1.00  0.260          C  
ATOM   8089  O   LEU A 521      -4.192  22.849  13.549  1.00  0.250          O  
ATOM   8090  CB  LEU A 521      -2.638  21.553  15.691  1.00  0.360          C  
ATOM   8091  CG  LEU A 521      -1.873  21.571  17.018  1.00  0.360          C  
ATOM   8092  CD1 LEU A 521      -0.420  21.229  16.695  1.00  0.360          C  
ATOM   8093  CD2 LEU A 521      -2.017  22.911  17.703  1.00  0.360          C  
ATOM   8094  H   LEU A 521      -4.285  19.817  16.510  1.00  0.350          H  
ATOM   8095  HA  LEU A 521      -4.334  22.731  16.242  1.00  0.290          H  
ATOM   8096 1HB  LEU A 521      -2.517  20.546  15.367  1.00  0.430          H  
ATOM   8097 2HB  LEU A 521      -2.167  22.218  14.983  1.00  0.430          H  
ATOM   8098  HG  LEU A 521      -2.253  20.802  17.679  1.00  0.430          H  
ATOM   8099 1HD1 LEU A 521       0.164  21.218  17.592  1.00  0.430          H  
ATOM   8100 2HD1 LEU A 521      -0.378  20.251  16.217  1.00  0.430          H  
ATOM   8101 3HD1 LEU A 521      -0.011  21.972  16.024  1.00  0.430          H  
ATOM   8102 1HD2 LEU A 521      -1.449  22.912  18.621  1.00  0.430          H  
ATOM   8103 2HD2 LEU A 521      -1.644  23.681  17.052  1.00  0.430          H  
ATOM   8104 3HD2 LEU A 521      -3.050  23.106  17.931  1.00  0.430          H  
ATOM   8105  N   SER A 522      -5.662  21.186  13.898  1.00  0.290          N  
ATOM   8106  CA  SER A 522      -6.239  21.288  12.558  1.00  0.300          C  
ATOM   8107  C   SER A 522      -7.671  21.738  12.576  1.00  0.300          C  
ATOM   8108  O   SER A 522      -8.287  21.892  13.630  1.00  0.340          O  
ATOM   8109  CB  SER A 522      -6.240  19.975  11.828  1.00  0.420          C  
ATOM   8110  OG  SER A 522      -6.834  20.146  10.560  1.00  0.420          O  
ATOM   8111  H   SER A 522      -6.051  20.491  14.544  1.00  0.350          H  
ATOM   8112  HA  SER A 522      -5.658  22.004  11.979  1.00  0.360          H  
ATOM   8113 1HB  SER A 522      -5.264  19.589  11.709  1.00  0.500          H  
ATOM   8114 2HB  SER A 522      -6.798  19.249  12.416  1.00  0.500          H  
ATOM   8115  HG  SER A 522      -6.626  19.341  10.065  1.00  0.500          H  
ATOM   8116  N   VAL A 523      -8.247  21.866  11.384  1.00  0.290          N  
ATOM   8117  CA  VAL A 523      -9.659  22.210  11.267  1.00  0.330          C  
ATOM   8118  C   VAL A 523     -10.541  21.133  11.857  1.00  0.330          C  
ATOM   8119  O   VAL A 523     -11.631  21.390  12.364  1.00  0.380          O  
ATOM   8120  CB  VAL A 523     -10.084  22.505   9.833  1.00  0.450          C  
ATOM   8121  CG1 VAL A 523      -9.461  23.722   9.416  1.00  0.450          C  
ATOM   8122  CG2 VAL A 523      -9.620  21.389   8.886  1.00  0.450          C  
ATOM   8123  H   VAL A 523      -7.671  21.707  10.563  1.00  0.350          H  
ATOM   8124  HA  VAL A 523      -9.791  23.132  11.810  1.00  0.400          H  
ATOM   8125  HB  VAL A 523     -11.166  22.618   9.793  1.00  0.540          H  
ATOM   8126 1HG1 VAL A 523      -9.753  23.946   8.422  1.00  0.540          H  
ATOM   8127 2HG1 VAL A 523      -9.782  24.518  10.074  1.00  0.540          H  
ATOM   8128 3HG1 VAL A 523      -8.386  23.603   9.460  1.00  0.540          H  
ATOM   8129 1HG2 VAL A 523      -9.931  21.631   7.867  1.00  0.540          H  
ATOM   8130 2HG2 VAL A 523      -8.546  21.318   8.919  1.00  0.540          H  
ATOM   8131 3HG2 VAL A 523     -10.035  20.450   9.162  1.00  0.540          H  
ATOM   8132  N   TYR A 524     -10.021  19.921  11.851  1.00  0.290          N  
ATOM   8133  CA  TYR A 524     -10.707  18.754  12.373  1.00  0.310          C  
ATOM   8134  C   TYR A 524     -11.125  18.957  13.822  1.00  0.370          C  
ATOM   8135  O   TYR A 524     -12.163  18.442  14.246  1.00  0.430          O  
ATOM   8136  CB  TYR A 524      -9.782  17.525  12.305  1.00  0.430          C  
ATOM   8137  CG  TYR A 524      -9.530  17.015  10.911  1.00  0.430          C  
ATOM   8138  CD1 TYR A 524      -8.389  17.374  10.267  1.00  0.430          C  
ATOM   8139  CD2 TYR A 524     -10.424  16.186  10.290  1.00  0.430          C  
ATOM   8140  CE1 TYR A 524      -8.133  16.944   9.002  1.00  0.430          C  
ATOM   8141  CE2 TYR A 524     -10.176  15.745   9.013  1.00  0.430          C  
ATOM   8142  CZ  TYR A 524      -9.031  16.130   8.375  1.00  0.430          C  
ATOM   8143  OH  TYR A 524      -8.775  15.701   7.120  1.00  0.430          O  
ATOM   8144  H   TYR A 524      -9.099  19.820  11.429  1.00  0.350          H  
ATOM   8145  HA  TYR A 524     -11.605  18.578  11.787  1.00  0.370          H  
ATOM   8146 1HB  TYR A 524      -8.819  17.771  12.761  1.00  0.510          H  
ATOM   8147 2HB  TYR A 524     -10.217  16.716  12.889  1.00  0.510          H  
ATOM   8148  HD1 TYR A 524      -7.698  17.988  10.761  1.00  0.510          H  
ATOM   8149  HD2 TYR A 524     -11.329  15.878  10.806  1.00  0.510          H  
ATOM   8150  HE1 TYR A 524      -7.218  17.240   8.496  1.00  0.510          H  
ATOM   8151  HE2 TYR A 524     -10.884  15.091   8.511  1.00  0.510          H  
ATOM   8152  HH  TYR A 524      -7.894  16.005   6.856  1.00  0.510          H  
ATOM   8153  N   GLY A 525     -10.278  19.636  14.604  1.00  0.380          N  
ATOM   8154  CA  GLY A 525     -10.505  19.830  16.020  1.00  0.440          C  
ATOM   8155  C   GLY A 525     -11.080  21.193  16.413  1.00  0.520          C  
ATOM   8156  O   GLY A 525     -11.108  21.504  17.606  1.00  0.600          O  
ATOM   8157  H   GLY A 525      -9.448  20.096  14.214  1.00  0.460          H  
ATOM   8158 1HA  GLY A 525     -11.169  19.047  16.381  1.00  0.530          H  
ATOM   8159 2HA  GLY A 525      -9.557  19.691  16.537  1.00  0.530          H  
ATOM   8160  N   LEU A 526     -11.524  22.032  15.461  1.00  0.530          N  
ATOM   8161  CA  LEU A 526     -11.985  23.353  15.895  1.00  0.620          C  
ATOM   8162  C   LEU A 526     -13.182  23.135  16.820  1.00  0.580          C  
ATOM   8163  O   LEU A 526     -14.180  22.553  16.387  1.00  0.720          O  
ATOM   8164  CB  LEU A 526     -12.521  24.209  14.733  1.00  0.830          C  
ATOM   8165  CG  LEU A 526     -11.595  24.544  13.582  1.00  0.830          C  
ATOM   8166  CD1 LEU A 526     -12.387  25.270  12.532  1.00  0.830          C  
ATOM   8167  CD2 LEU A 526     -10.414  25.370  13.984  1.00  0.830          C  
ATOM   8168  H   LEU A 526     -11.524  21.753  14.472  1.00  0.640          H  
ATOM   8169  HA  LEU A 526     -11.169  23.854  16.390  1.00  0.740          H  
ATOM   8170 1HB  LEU A 526     -13.371  23.683  14.299  1.00  1.000          H  
ATOM   8171 2HB  LEU A 526     -12.877  25.146  15.146  1.00  1.000          H  
ATOM   8172  HG  LEU A 526     -11.268  23.644  13.188  1.00  1.000          H  
ATOM   8173 1HD1 LEU A 526     -11.754  25.465  11.666  1.00  1.000          H  
ATOM   8174 2HD1 LEU A 526     -13.219  24.656  12.245  1.00  1.000          H  
ATOM   8175 3HD1 LEU A 526     -12.758  26.210  12.933  1.00  1.000          H  
ATOM   8176 1HD2 LEU A 526      -9.790  25.558  13.110  1.00  1.000          H  
ATOM   8177 2HD2 LEU A 526     -10.772  26.310  14.372  1.00  1.000          H  
ATOM   8178 3HD2 LEU A 526      -9.824  24.843  14.732  1.00  1.000          H  
ATOM   8179  N   PRO A 527     -13.206  23.672  18.043  1.00  0.500          N  
ATOM   8180  CA  PRO A 527     -14.258  23.507  19.001  1.00  0.510          C  
ATOM   8181  C   PRO A 527     -15.404  24.429  18.700  1.00  0.560          C  
ATOM   8182  O   PRO A 527     -15.617  25.423  19.389  1.00  1.040          O  
ATOM   8183  CB  PRO A 527     -13.586  23.864  20.299  1.00  0.770          C  
ATOM   8184  CG  PRO A 527     -12.604  24.897  19.907  1.00  0.770          C  
ATOM   8185  CD  PRO A 527     -12.154  24.499  18.511  1.00  0.770          C  
ATOM   8186  HA  PRO A 527     -14.589  22.458  18.998  1.00  0.610          H  
ATOM   8187 1HB  PRO A 527     -14.348  24.205  20.981  1.00  0.920          H  
ATOM   8188 2HB  PRO A 527     -13.122  22.975  20.748  1.00  0.920          H  
ATOM   8189 1HG  PRO A 527     -13.055  25.903  19.960  1.00  0.920          H  
ATOM   8190 2HG  PRO A 527     -11.769  24.889  20.616  1.00  0.920          H  
ATOM   8191 1HD  PRO A 527     -12.124  25.382  17.886  1.00  0.920          H  
ATOM   8192 2HD  PRO A 527     -11.199  23.944  18.580  1.00  0.920          H  
ATOM   8193  N   ILE A 528     -16.100  24.159  17.636  1.00  0.500          N  
ATOM   8194  CA  ILE A 528     -17.193  25.036  17.327  1.00  0.570          C  
ATOM   8195  C   ILE A 528     -18.360  24.485  18.109  1.00  0.730          C  
ATOM   8196  O   ILE A 528     -18.771  23.341  17.940  1.00  0.990          O  
ATOM   8197  CB  ILE A 528     -17.504  25.061  15.850  1.00  0.770          C  
ATOM   8198  CG1 ILE A 528     -16.207  25.385  15.014  1.00  0.770          C  
ATOM   8199  CG2 ILE A 528     -18.646  26.022  15.553  1.00  0.770          C  
ATOM   8200  CD1 ILE A 528     -15.492  26.687  15.342  1.00  0.770          C  
ATOM   8201  H   ILE A 528     -15.850  23.344  17.072  1.00  0.600          H  
ATOM   8202  HA  ILE A 528     -16.985  26.044  17.680  1.00  0.680          H  
ATOM   8203  HB  ILE A 528     -17.803  24.126  15.597  1.00  0.920          H  
ATOM   8204 1HG1 ILE A 528     -15.506  24.571  15.158  1.00  0.920          H  
ATOM   8205 2HG1 ILE A 528     -16.485  25.414  13.958  1.00  0.920          H  
ATOM   8206 1HG2 ILE A 528     -18.860  25.985  14.509  1.00  0.920          H  
ATOM   8207 2HG2 ILE A 528     -19.535  25.728  16.117  1.00  0.920          H  
ATOM   8208 3HG2 ILE A 528     -18.366  27.038  15.836  1.00  0.920          H  
ATOM   8209 1HD1 ILE A 528     -14.623  26.790  14.698  1.00  0.920          H  
ATOM   8210 2HD1 ILE A 528     -16.154  27.532  15.180  1.00  0.920          H  
ATOM   8211 3HD1 ILE A 528     -15.163  26.679  16.382  1.00  0.920          H  
ATOM   8212  N   ARG A 529     -18.860  25.291  19.000  1.00  0.740          N  
ATOM   8213  CA  ARG A 529     -19.906  24.884  19.901  1.00  1.020          C  
ATOM   8214  C   ARG A 529     -21.173  25.586  19.499  1.00  0.850          C  
ATOM   8215  O   ARG A 529     -21.111  26.636  18.863  1.00  0.640          O  
ATOM   8216  CB  ARG A 529     -19.511  25.257  21.331  1.00  1.320          C  
ATOM   8217  CG  ARG A 529     -20.445  24.783  22.436  1.00  1.320          C  
ATOM   8218  CD  ARG A 529     -19.893  25.046  23.797  1.00  1.320          C  
ATOM   8219  NE  ARG A 529     -19.878  26.471  24.114  1.00  1.320          N  
ATOM   8220  CZ  ARG A 529     -20.939  27.147  24.630  1.00  1.320          C  
ATOM   8221  NH1 ARG A 529     -22.075  26.545  24.870  1.00  1.320          N  
ATOM   8222  NH2 ARG A 529     -20.872  28.432  24.903  1.00  1.320          N  
ATOM   8223  H   ARG A 529     -18.465  26.218  19.059  1.00  0.890          H  
ATOM   8224  HA  ARG A 529     -20.054  23.806  19.829  1.00  1.220          H  
ATOM   8225 1HB  ARG A 529     -18.518  24.859  21.541  1.00  1.580          H  
ATOM   8226 2HB  ARG A 529     -19.446  26.341  21.406  1.00  1.580          H  
ATOM   8227 1HG  ARG A 529     -21.391  25.314  22.371  1.00  1.580          H  
ATOM   8228 2HG  ARG A 529     -20.621  23.713  22.336  1.00  1.580          H  
ATOM   8229 1HD  ARG A 529     -20.480  24.522  24.547  1.00  1.580          H  
ATOM   8230 2HD  ARG A 529     -18.863  24.685  23.837  1.00  1.580          H  
ATOM   8231  HE  ARG A 529     -19.017  26.987  23.953  1.00  1.580          H  
ATOM   8232 1HH1 ARG A 529     -22.202  25.566  24.676  1.00  1.580          H  
ATOM   8233 2HH1 ARG A 529     -22.854  27.114  25.245  1.00  1.580          H  
ATOM   8234 1HH2 ARG A 529     -20.023  28.954  24.738  1.00  1.580          H  
ATOM   8235 2HH2 ARG A 529     -21.721  28.884  25.285  1.00  1.580          H  
ATOM   8236  N   TRP A 530     -22.312  25.034  19.867  1.00  1.020          N  
ATOM   8237  CA  TRP A 530     -23.535  25.778  19.681  1.00  0.920          C  
ATOM   8238  C   TRP A 530     -24.301  25.779  20.981  1.00  1.000          C  
ATOM   8239  O   TRP A 530     -24.195  24.856  21.794  1.00  1.240          O  
ATOM   8240  CB  TRP A 530     -24.349  25.256  18.491  1.00  1.330          C  
ATOM   8241  CG  TRP A 530     -24.649  23.834  18.529  1.00  1.330          C  
ATOM   8242  CD1 TRP A 530     -23.883  22.865  17.972  1.00  1.330          C  
ATOM   8243  CD2 TRP A 530     -25.774  23.164  19.122  1.00  1.330          C  
ATOM   8244  NE1 TRP A 530     -24.441  21.654  18.174  1.00  1.330          N  
ATOM   8245  CE2 TRP A 530     -25.600  21.804  18.879  1.00  1.330          C  
ATOM   8246  CE3 TRP A 530     -26.895  23.600  19.826  1.00  1.330          C  
ATOM   8247  CZ2 TRP A 530     -26.505  20.858  19.316  1.00  1.330          C  
ATOM   8248  CZ3 TRP A 530     -27.811  22.657  20.266  1.00  1.330          C  
ATOM   8249  CH2 TRP A 530     -27.620  21.314  20.016  1.00  1.330          C  
ATOM   8250  H   TRP A 530     -22.334  24.132  20.325  1.00  1.220          H  
ATOM   8251  HA  TRP A 530     -23.280  26.810  19.468  1.00  1.100          H  
ATOM   8252 1HB  TRP A 530     -25.293  25.801  18.437  1.00  1.590          H  
ATOM   8253 2HB  TRP A 530     -23.809  25.459  17.571  1.00  1.590          H  
ATOM   8254  HD1 TRP A 530     -22.949  23.033  17.433  1.00  1.590          H  
ATOM   8255  HE1 TRP A 530     -24.032  20.754  17.823  1.00  1.590          H  
ATOM   8256  HE3 TRP A 530     -27.034  24.654  20.022  1.00  1.590          H  
ATOM   8257  HZ2 TRP A 530     -26.362  19.794  19.120  1.00  1.590          H  
ATOM   8258  HZ3 TRP A 530     -28.685  22.998  20.816  1.00  1.590          H  
ATOM   8259  HH2 TRP A 530     -28.359  20.597  20.374  1.00  1.590          H  
ATOM   8260  N   GLU A 531     -25.082  26.822  21.169  1.00  0.900          N  
ATOM   8261  CA  GLU A 531     -25.865  26.986  22.370  1.00  1.060          C  
ATOM   8262  C   GLU A 531     -27.208  27.548  22.023  1.00  1.000          C  
ATOM   8263  O   GLU A 531     -27.320  28.548  21.321  1.00  1.030          O  
ATOM   8264  CB  GLU A 531     -25.149  27.935  23.331  1.00  1.420          C  
ATOM   8265  CG  GLU A 531     -25.834  28.140  24.676  1.00  1.420          C  
ATOM   8266  CD  GLU A 531     -25.047  29.040  25.605  1.00  1.420          C  
ATOM   8267  OE1 GLU A 531     -23.855  28.823  25.779  1.00  1.420          O  
ATOM   8268  OE2 GLU A 531     -25.638  29.946  26.142  1.00  1.420          O  
ATOM   8269  H   GLU A 531     -25.111  27.536  20.443  1.00  1.080          H  
ATOM   8270  HA  GLU A 531     -26.001  26.014  22.843  1.00  1.270          H  
ATOM   8271 1HB  GLU A 531     -24.150  27.572  23.503  1.00  1.700          H  
ATOM   8272 2HB  GLU A 531     -25.057  28.914  22.859  1.00  1.700          H  
ATOM   8273 1HG  GLU A 531     -26.815  28.586  24.515  1.00  1.700          H  
ATOM   8274 2HG  GLU A 531     -25.978  27.171  25.150  1.00  1.700          H  
ATOM   8275  N   ALA A 532     -28.253  26.891  22.502  1.00  1.080          N  
ATOM   8276  CA  ALA A 532     -29.618  27.312  22.222  1.00  1.170          C  
ATOM   8277  C   ALA A 532     -29.836  27.442  20.714  1.00  1.060          C  
ATOM   8278  O   ALA A 532     -30.541  28.337  20.258  1.00  1.230          O  
ATOM   8279  CB  ALA A 532     -29.927  28.633  22.920  1.00  1.600          C  
ATOM   8280  H   ALA A 532     -28.093  26.078  23.081  1.00  1.300          H  
ATOM   8281  HA  ALA A 532     -30.296  26.546  22.598  1.00  1.400          H  
ATOM   8282 1HB  ALA A 532     -30.959  28.915  22.716  1.00  1.920          H  
ATOM   8283 2HB  ALA A 532     -29.788  28.517  23.995  1.00  1.920          H  
ATOM   8284 3HB  ALA A 532     -29.266  29.418  22.556  1.00  1.920          H  
ATOM   8285  N   GLY A 533     -29.191  26.564  19.945  1.00  0.910          N  
ATOM   8286  CA  GLY A 533     -29.301  26.524  18.495  1.00  0.960          C  
ATOM   8287  C   GLY A 533     -28.382  27.488  17.743  1.00  0.930          C  
ATOM   8288  O   GLY A 533     -28.284  27.429  16.510  1.00  1.090          O  
ATOM   8289  H   GLY A 533     -28.644  25.847  20.395  1.00  1.090          H  
ATOM   8290 1HA  GLY A 533     -29.121  25.505  18.150  1.00  1.150          H  
ATOM   8291 2HA  GLY A 533     -30.320  26.761  18.234  1.00  1.150          H  
ATOM   8292  N   GLU A 534     -27.678  28.364  18.449  1.00  0.910          N  
ATOM   8293  CA  GLU A 534     -26.815  29.319  17.778  1.00  1.080          C  
ATOM   8294  C   GLU A 534     -25.367  28.908  17.890  1.00  0.770          C  
ATOM   8295  O   GLU A 534     -24.932  28.463  18.942  1.00  0.660          O  
ATOM   8296  CB  GLU A 534     -26.999  30.724  18.362  1.00  1.440          C  
ATOM   8297  CG  GLU A 534     -28.329  31.343  18.048  1.00  1.440          C  
ATOM   8298  CD  GLU A 534     -28.506  32.752  18.587  1.00  1.440          C  
ATOM   8299  OE1 GLU A 534     -27.798  33.120  19.490  1.00  1.440          O  
ATOM   8300  OE2 GLU A 534     -29.319  33.471  18.049  1.00  1.440          O  
ATOM   8301  H   GLU A 534     -27.748  28.393  19.472  1.00  1.090          H  
ATOM   8302  HA  GLU A 534     -27.121  29.354  16.741  1.00  1.300          H  
ATOM   8303 1HB  GLU A 534     -26.909  30.669  19.450  1.00  1.730          H  
ATOM   8304 2HB  GLU A 534     -26.211  31.385  18.002  1.00  1.730          H  
ATOM   8305 1HG  GLU A 534     -28.395  31.371  16.975  1.00  1.730          H  
ATOM   8306 2HG  GLU A 534     -29.127  30.699  18.426  1.00  1.730          H  
ATOM   8307  N   PRO A 535     -24.561  29.062  16.857  1.00  0.910          N  
ATOM   8308  CA  PRO A 535     -23.171  28.723  16.904  1.00  0.750          C  
ATOM   8309  C   PRO A 535     -22.441  29.752  17.724  1.00  0.750          C  
ATOM   8310  O   PRO A 535     -22.822  30.921  17.736  1.00  1.170          O  
ATOM   8311  CB  PRO A 535     -22.777  28.776  15.438  1.00  1.120          C  
ATOM   8312  CG  PRO A 535     -23.727  29.805  14.833  1.00  1.120          C  
ATOM   8313  CD  PRO A 535     -25.013  29.676  15.604  1.00  1.120          C  
ATOM   8314  HA  PRO A 535     -23.032  27.719  17.319  1.00  0.900          H  
ATOM   8315 1HB  PRO A 535     -21.720  29.067  15.374  1.00  1.350          H  
ATOM   8316 2HB  PRO A 535     -22.865  27.779  14.982  1.00  1.350          H  
ATOM   8317 1HG  PRO A 535     -23.294  30.819  14.901  1.00  1.350          H  
ATOM   8318 2HG  PRO A 535     -23.872  29.586  13.774  1.00  1.350          H  
ATOM   8319 1HD  PRO A 535     -25.417  30.683  15.791  1.00  1.350          H  
ATOM   8320 2HD  PRO A 535     -25.708  29.043  15.065  1.00  1.350          H  
ATOM   8321  N   VAL A 536     -21.349  29.353  18.318  1.00  0.550          N  
ATOM   8322  CA  VAL A 536     -20.469  30.305  18.941  1.00  0.880          C  
ATOM   8323  C   VAL A 536     -19.473  30.615  17.830  1.00  1.270          C  
ATOM   8324  O   VAL A 536     -18.705  29.731  17.450  1.00  1.280          O  
ATOM   8325  CB  VAL A 536     -19.789  29.674  20.172  1.00  1.100          C  
ATOM   8326  CG1 VAL A 536     -18.840  30.669  20.826  1.00  1.100          C  
ATOM   8327  CG2 VAL A 536     -20.877  29.190  21.163  1.00  1.100          C  
ATOM   8328  H   VAL A 536     -21.112  28.365  18.322  1.00  0.660          H  
ATOM   8329  HA  VAL A 536     -21.014  31.207  19.220  1.00  1.060          H  
ATOM   8330  HB  VAL A 536     -19.197  28.818  19.849  1.00  1.320          H  
ATOM   8331 1HG1 VAL A 536     -18.357  30.201  21.682  1.00  1.320          H  
ATOM   8332 2HG1 VAL A 536     -18.077  30.979  20.109  1.00  1.320          H  
ATOM   8333 3HG1 VAL A 536     -19.400  31.543  21.158  1.00  1.320          H  
ATOM   8334 1HG2 VAL A 536     -20.403  28.726  22.017  1.00  1.320          H  
ATOM   8335 2HG2 VAL A 536     -21.476  30.037  21.492  1.00  1.320          H  
ATOM   8336 3HG2 VAL A 536     -21.526  28.464  20.676  1.00  1.320          H  
ATOM   8337  N   ASN A 537     -19.461  31.862  17.311  1.00  1.730          N  
ATOM   8338  CA  ASN A 537     -18.643  32.158  16.140  1.00  2.220          C  
ATOM   8339  C   ASN A 537     -18.117  33.604  16.068  1.00  2.210          C  
ATOM   8340  O   ASN A 537     -18.694  34.497  16.687  1.00  3.070          O  
ATOM   8341  CB  ASN A 537     -19.499  31.843  14.941  1.00  2.910          C  
ATOM   8342  CG  ASN A 537     -20.667  32.764  14.774  1.00  2.910          C  
ATOM   8343  OD1 ASN A 537     -21.579  32.815  15.600  1.00  2.910          O  
ATOM   8344  ND2 ASN A 537     -20.663  33.505  13.698  1.00  2.910          N  
ATOM   8345  H   ASN A 537     -20.091  32.562  17.685  1.00  2.080          H  
ATOM   8346  HA  ASN A 537     -17.794  31.483  16.197  1.00  2.660          H  
ATOM   8347 1HB  ASN A 537     -18.936  31.839  14.052  1.00  3.490          H  
ATOM   8348 2HB  ASN A 537     -19.891  30.848  15.085  1.00  3.490          H  
ATOM   8349 1HD2 ASN A 537     -21.416  34.142  13.527  1.00  3.490          H  
ATOM   8350 2HD2 ASN A 537     -19.907  33.438  13.047  1.00  3.490          H  
ATOM   8351  N   VAL A 538     -17.002  33.846  15.355  1.00  1.930          N  
ATOM   8352  CA  VAL A 538     -16.248  32.871  14.552  1.00  1.980          C  
ATOM   8353  C   VAL A 538     -14.920  32.633  15.214  1.00  1.340          C  
ATOM   8354  O   VAL A 538     -14.483  33.438  16.039  1.00  1.510          O  
ATOM   8355  CB  VAL A 538     -16.022  33.398  13.109  1.00  2.750          C  
ATOM   8356  CG1 VAL A 538     -17.350  33.609  12.395  1.00  2.750          C  
ATOM   8357  CG2 VAL A 538     -15.260  34.724  13.152  1.00  2.750          C  
ATOM   8358  H   VAL A 538     -16.646  34.789  15.388  1.00  2.320          H  
ATOM   8359  HA  VAL A 538     -16.757  31.924  14.469  1.00  2.380          H  
ATOM   8360  HB  VAL A 538     -15.443  32.666  12.546  1.00  3.300          H  
ATOM   8361 1HG1 VAL A 538     -17.163  33.976  11.384  1.00  3.300          H  
ATOM   8362 2HG1 VAL A 538     -17.883  32.672  12.332  1.00  3.300          H  
ATOM   8363 3HG1 VAL A 538     -17.945  34.339  12.940  1.00  3.300          H  
ATOM   8364 1HG2 VAL A 538     -15.096  35.077  12.135  1.00  3.300          H  
ATOM   8365 2HG2 VAL A 538     -15.832  35.467  13.698  1.00  3.300          H  
ATOM   8366 3HG2 VAL A 538     -14.293  34.587  13.640  1.00  3.300          H  
ATOM   8367  N   GLY A 539     -14.253  31.565  14.839  1.00  1.540          N  
ATOM   8368  CA  GLY A 539     -12.955  31.341  15.407  1.00  1.670          C  
ATOM   8369  C   GLY A 539     -11.977  32.158  14.621  1.00  1.310          C  
ATOM   8370  O   GLY A 539     -12.332  32.918  13.709  1.00  2.100          O  
ATOM   8371  H   GLY A 539     -14.637  30.921  14.163  1.00  1.850          H  
ATOM   8372 1HA  GLY A 539     -12.940  31.638  16.456  1.00  2.000          H  
ATOM   8373 2HA  GLY A 539     -12.693  30.285  15.350  1.00  2.000          H  
ATOM   8374  N   ALA A 540     -10.727  32.011  14.949  1.00  1.160          N  
ATOM   8375  CA  ALA A 540      -9.737  32.754  14.237  1.00  1.610          C  
ATOM   8376  C   ALA A 540      -9.665  32.227  12.827  1.00  1.120          C  
ATOM   8377  O   ALA A 540     -10.108  31.122  12.488  1.00  1.210          O  
ATOM   8378  CB  ALA A 540      -8.377  32.694  14.912  1.00  2.070          C  
ATOM   8379  H   ALA A 540     -10.416  31.414  15.717  1.00  1.390          H  
ATOM   8380  HA  ALA A 540     -10.053  33.795  14.193  1.00  1.930          H  
ATOM   8381 1HB  ALA A 540      -7.655  33.277  14.338  1.00  2.490          H  
ATOM   8382 2HB  ALA A 540      -8.451  33.098  15.916  1.00  2.490          H  
ATOM   8383 3HB  ALA A 540      -8.052  31.690  14.960  1.00  2.490          H  
ATOM   8384  N   GLN A 541      -9.162  33.078  11.997  1.00  0.800          N  
ATOM   8385  CA  GLN A 541      -8.838  32.727  10.660  1.00  0.420          C  
ATOM   8386  C   GLN A 541      -7.330  32.676  10.747  1.00  0.420          C  
ATOM   8387  O   GLN A 541      -6.784  32.977  11.811  1.00  0.550          O  
ATOM   8388  CB  GLN A 541      -9.388  33.768   9.698  1.00  0.740          C  
ATOM   8389  CG  GLN A 541     -10.902  33.975   9.902  1.00  0.740          C  
ATOM   8390  CD  GLN A 541     -11.703  32.712   9.638  1.00  0.740          C  
ATOM   8391  OE1 GLN A 541     -11.666  32.186   8.521  1.00  0.740          O  
ATOM   8392  NE2 GLN A 541     -12.406  32.205  10.661  1.00  0.740          N  
ATOM   8393  H   GLN A 541      -8.904  33.994  12.335  1.00  0.960          H  
ATOM   8394  HA  GLN A 541      -9.217  31.736  10.411  1.00  0.500          H  
ATOM   8395 1HB  GLN A 541      -8.874  34.718   9.845  1.00  0.890          H  
ATOM   8396 2HB  GLN A 541      -9.216  33.452   8.669  1.00  0.890          H  
ATOM   8397 1HG  GLN A 541     -11.091  34.280  10.933  1.00  0.890          H  
ATOM   8398 2HG  GLN A 541     -11.249  34.746   9.218  1.00  0.890          H  
ATOM   8399 1HE2 GLN A 541     -12.930  31.366  10.537  1.00  0.890          H  
ATOM   8400 2HE2 GLN A 541     -12.383  32.641  11.600  1.00  0.890          H  
ATOM   8401  N   LEU A 542      -6.643  32.292   9.697  1.00  0.420          N  
ATOM   8402  CA  LEU A 542      -5.195  32.317   9.791  1.00  0.420          C  
ATOM   8403  C   LEU A 542      -4.740  33.747   9.573  1.00  0.410          C  
ATOM   8404  O   LEU A 542      -5.388  34.515   8.858  1.00  0.430          O  
ATOM   8405  CB  LEU A 542      -4.528  31.400   8.752  1.00  0.590          C  
ATOM   8406  CG  LEU A 542      -4.845  29.872   8.826  1.00  0.590          C  
ATOM   8407  CD1 LEU A 542      -4.153  29.195   7.691  1.00  0.590          C  
ATOM   8408  CD2 LEU A 542      -4.368  29.274  10.119  1.00  0.590          C  
ATOM   8409  H   LEU A 542      -7.103  32.017   8.841  1.00  0.500          H  
ATOM   8410  HA  LEU A 542      -4.888  32.021  10.793  1.00  0.500          H  
ATOM   8411 1HB  LEU A 542      -4.818  31.746   7.759  1.00  0.710          H  
ATOM   8412 2HB  LEU A 542      -3.446  31.518   8.844  1.00  0.710          H  
ATOM   8413  HG  LEU A 542      -5.920  29.718   8.726  1.00  0.710          H  
ATOM   8414 1HD1 LEU A 542      -4.365  28.144   7.708  1.00  0.710          H  
ATOM   8415 2HD1 LEU A 542      -4.505  29.622   6.765  1.00  0.710          H  
ATOM   8416 3HD1 LEU A 542      -3.080  29.346   7.780  1.00  0.710          H  
ATOM   8417 1HD2 LEU A 542      -4.601  28.206  10.127  1.00  0.710          H  
ATOM   8418 2HD2 LEU A 542      -3.297  29.412  10.198  1.00  0.710          H  
ATOM   8419 3HD2 LEU A 542      -4.856  29.750  10.953  1.00  0.710          H  
ATOM   8420  N   THR A 543      -3.616  34.086  10.169  1.00  0.370          N  
ATOM   8421  CA  THR A 543      -2.992  35.387  10.007  1.00  0.340          C  
ATOM   8422  C   THR A 543      -1.585  35.186   9.479  1.00  0.320          C  
ATOM   8423  O   THR A 543      -1.076  34.066   9.498  1.00  0.330          O  
ATOM   8424  CB  THR A 543      -2.934  36.142  11.348  1.00  0.490          C  
ATOM   8425  OG1 THR A 543      -2.069  35.434  12.270  1.00  0.490          O  
ATOM   8426  CG2 THR A 543      -4.331  36.248  11.953  1.00  0.490          C  
ATOM   8427  H   THR A 543      -3.170  33.407  10.770  1.00  0.440          H  
ATOM   8428  HA  THR A 543      -3.556  35.975   9.284  1.00  0.410          H  
ATOM   8429  HB  THR A 543      -2.529  37.142  11.180  1.00  0.590          H  
ATOM   8430  HG1 THR A 543      -1.834  36.049  12.985  1.00  0.590          H  
ATOM   8431 1HG2 THR A 543      -4.267  36.789  12.889  1.00  0.590          H  
ATOM   8432 2HG2 THR A 543      -4.984  36.784  11.265  1.00  0.590          H  
ATOM   8433 3HG2 THR A 543      -4.740  35.253  12.137  1.00  0.590          H  
ATOM   8434  N   THR A 544      -0.922  36.258   9.036  1.00  0.310          N  
ATOM   8435  CA  THR A 544       0.438  36.124   8.518  1.00  0.290          C  
ATOM   8436  C   THR A 544       1.456  35.698   9.576  1.00  0.290          C  
ATOM   8437  O   THR A 544       2.458  35.048   9.265  1.00  0.290          O  
ATOM   8438  CB  THR A 544       0.878  37.405   7.782  1.00  0.410          C  
ATOM   8439  OG1 THR A 544       0.682  38.552   8.624  1.00  0.410          O  
ATOM   8440  CG2 THR A 544       0.103  37.560   6.492  1.00  0.410          C  
ATOM   8441  H   THR A 544      -1.349  37.177   9.054  1.00  0.370          H  
ATOM   8442  HA  THR A 544       0.418  35.350   7.758  1.00  0.350          H  
ATOM   8443  HB  THR A 544       1.932  37.332   7.545  1.00  0.500          H  
ATOM   8444  HG1 THR A 544       1.332  38.578   9.349  1.00  0.500          H  
ATOM   8445 1HG2 THR A 544       0.444  38.459   5.987  1.00  0.500          H  
ATOM   8446 2HG2 THR A 544       0.276  36.692   5.848  1.00  0.500          H  
ATOM   8447 3HG2 THR A 544      -0.952  37.647   6.704  1.00  0.500          H  
ATOM   8448  N   GLU A 545       1.177  35.990  10.839  1.00  0.290          N  
ATOM   8449  CA  GLU A 545       2.044  35.594  11.939  1.00  0.280          C  
ATOM   8450  C   GLU A 545       1.840  34.141  12.391  1.00  0.290          C  
ATOM   8451  O   GLU A 545       2.545  33.672  13.286  1.00  0.290          O  
ATOM   8452  CB  GLU A 545       1.847  36.542  13.118  1.00  0.400          C  
ATOM   8453  CG  GLU A 545       2.223  37.981  12.791  1.00  0.400          C  
ATOM   8454  CD  GLU A 545       1.144  38.704  12.024  1.00  0.400          C  
ATOM   8455  OE1 GLU A 545       0.064  38.152  11.884  1.00  0.400          O  
ATOM   8456  OE2 GLU A 545       1.396  39.785  11.561  1.00  0.400          O  
ATOM   8457  H   GLU A 545       0.372  36.588  11.055  1.00  0.350          H  
ATOM   8458  HA  GLU A 545       3.074  35.691  11.600  1.00  0.340          H  
ATOM   8459 1HB  GLU A 545       0.807  36.517  13.439  1.00  0.480          H  
ATOM   8460 2HB  GLU A 545       2.458  36.214  13.959  1.00  0.480          H  
ATOM   8461 1HG  GLU A 545       2.450  38.519  13.699  1.00  0.480          H  
ATOM   8462 2HG  GLU A 545       3.128  37.964  12.186  1.00  0.480          H  
ATOM   8463  N   THR A 546       0.850  33.446  11.832  1.00  0.310          N  
ATOM   8464  CA  THR A 546       0.566  32.088  12.255  1.00  0.320          C  
ATOM   8465  C   THR A 546       1.525  31.092  11.641  1.00  0.300          C  
ATOM   8466  O   THR A 546       1.779  31.099  10.436  1.00  0.270          O  
ATOM   8467  CB  THR A 546      -0.906  31.721  11.963  1.00  0.440          C  
ATOM   8468  OG1 THR A 546      -1.766  32.588  12.747  1.00  0.440          O  
ATOM   8469  CG2 THR A 546      -1.186  30.256  12.316  1.00  0.440          C  
ATOM   8470  H   THR A 546       0.304  33.844  11.066  1.00  0.370          H  
ATOM   8471  HA  THR A 546       0.704  32.030  13.332  1.00  0.380          H  
ATOM   8472  HB  THR A 546      -1.120  31.882  10.905  1.00  0.530          H  
ATOM   8473  HG1 THR A 546      -1.645  33.528  12.485  1.00  0.530          H  
ATOM   8474 1HG2 THR A 546      -2.227  30.034  12.125  1.00  0.530          H  
ATOM   8475 2HG2 THR A 546      -0.565  29.593  11.717  1.00  0.530          H  
ATOM   8476 3HG2 THR A 546      -0.968  30.092  13.356  1.00  0.530          H  
ATOM   8477  N   GLU A 547       2.075  30.242  12.506  1.00  0.300          N  
ATOM   8478  CA  GLU A 547       3.005  29.184  12.127  1.00  0.280          C  
ATOM   8479  C   GLU A 547       2.273  27.939  11.669  1.00  0.260          C  
ATOM   8480  O   GLU A 547       1.450  27.397  12.415  1.00  0.260          O  
ATOM   8481  CB  GLU A 547       3.925  28.862  13.305  1.00  0.400          C  
ATOM   8482  CG  GLU A 547       4.904  29.968  13.665  1.00  0.400          C  
ATOM   8483  CD  GLU A 547       5.846  29.602  14.790  1.00  0.400          C  
ATOM   8484  OE1 GLU A 547       6.654  28.733  14.590  1.00  0.400          O  
ATOM   8485  OE2 GLU A 547       5.757  30.183  15.848  1.00  0.400          O  
ATOM   8486  H   GLU A 547       1.824  30.339  13.481  1.00  0.360          H  
ATOM   8487  HA  GLU A 547       3.615  29.520  11.305  1.00  0.340          H  
ATOM   8488 1HB  GLU A 547       3.316  28.701  14.182  1.00  0.480          H  
ATOM   8489 2HB  GLU A 547       4.462  27.965  13.125  1.00  0.480          H  
ATOM   8490 1HG  GLU A 547       5.498  30.177  12.782  1.00  0.480          H  
ATOM   8491 2HG  GLU A 547       4.349  30.871  13.924  1.00  0.480          H  
ATOM   8492  N   VAL A 548       2.578  27.476  10.447  1.00  0.260          N  
ATOM   8493  CA  VAL A 548       1.921  26.291   9.899  1.00  0.250          C  
ATOM   8494  C   VAL A 548       2.863  25.242   9.300  1.00  0.250          C  
ATOM   8495  O   VAL A 548       4.009  25.532   8.944  1.00  0.250          O  
ATOM   8496  CB  VAL A 548       0.921  26.692   8.768  1.00  0.350          C  
ATOM   8497  CG1 VAL A 548      -0.152  27.615   9.306  1.00  0.350          C  
ATOM   8498  CG2 VAL A 548       1.668  27.374   7.581  1.00  0.350          C  
ATOM   8499  H   VAL A 548       3.263  27.991   9.886  1.00  0.310          H  
ATOM   8500  HA  VAL A 548       1.370  25.820  10.705  1.00  0.300          H  
ATOM   8501  HB  VAL A 548       0.426  25.787   8.421  1.00  0.420          H  
ATOM   8502 1HG1 VAL A 548      -0.867  27.855   8.518  1.00  0.420          H  
ATOM   8503 2HG1 VAL A 548      -0.646  27.108  10.105  1.00  0.420          H  
ATOM   8504 3HG1 VAL A 548       0.301  28.533   9.672  1.00  0.420          H  
ATOM   8505 1HG2 VAL A 548       0.957  27.625   6.797  1.00  0.420          H  
ATOM   8506 2HG2 VAL A 548       2.158  28.288   7.930  1.00  0.420          H  
ATOM   8507 3HG2 VAL A 548       2.419  26.699   7.178  1.00  0.420          H  
ATOM   8508  N   HIS A 549       2.335  24.025   9.139  1.00  0.240          N  
ATOM   8509  CA  HIS A 549       3.020  22.968   8.380  1.00  0.230          C  
ATOM   8510  C   HIS A 549       1.984  21.958   7.901  1.00  0.230          C  
ATOM   8511  O   HIS A 549       0.832  21.982   8.340  1.00  0.240          O  
ATOM   8512  CB  HIS A 549       4.182  22.251   9.124  1.00  0.330          C  
ATOM   8513  CG  HIS A 549       3.890  21.317  10.270  1.00  0.330          C  
ATOM   8514  ND1 HIS A 549       3.452  20.027  10.087  1.00  0.330          N  
ATOM   8515  CD2 HIS A 549       4.082  21.452  11.578  1.00  0.330          C  
ATOM   8516  CE1 HIS A 549       3.351  19.427  11.245  1.00  0.330          C  
ATOM   8517  NE2 HIS A 549       3.725  20.264  12.179  1.00  0.330          N  
ATOM   8518  H   HIS A 549       1.404  23.865   9.539  1.00  0.290          H  
ATOM   8519  HA  HIS A 549       3.465  23.404   7.484  1.00  0.280          H  
ATOM   8520 1HB  HIS A 549       4.795  21.707   8.404  1.00  0.390          H  
ATOM   8521 2HB  HIS A 549       4.815  23.020   9.542  1.00  0.390          H  
ATOM   8522  HD1 HIS A 549       2.895  19.706   9.312  1.00  0.390          H  
ATOM   8523  HD2 HIS A 549       4.459  22.253  12.160  1.00  0.390          H  
ATOM   8524  HE1 HIS A 549       3.005  18.392  11.294  1.00  0.390          H  
ATOM   8525  N   MET A 550       2.378  21.070   6.995  1.00  0.220          N  
ATOM   8526  CA  MET A 550       1.435  20.065   6.484  1.00  0.220          C  
ATOM   8527  C   MET A 550       1.069  19.069   7.579  1.00  0.230          C  
ATOM   8528  O   MET A 550       1.888  18.749   8.431  1.00  0.230          O  
ATOM   8529  CB  MET A 550       1.997  19.373   5.243  1.00  0.310          C  
ATOM   8530  CG  MET A 550       2.284  20.327   4.039  1.00  0.310          C  
ATOM   8531  SD  MET A 550       0.831  21.245   3.338  1.00  0.310          S  
ATOM   8532  CE  MET A 550      -0.207  20.036   2.515  1.00  0.310          C  
ATOM   8533  H   MET A 550       3.336  21.097   6.666  1.00  0.260          H  
ATOM   8534  HA  MET A 550       0.513  20.556   6.194  1.00  0.260          H  
ATOM   8535 1HB  MET A 550       2.932  18.873   5.497  1.00  0.370          H  
ATOM   8536 2HB  MET A 550       1.303  18.602   4.912  1.00  0.370          H  
ATOM   8537 1HG  MET A 550       3.006  21.063   4.369  1.00  0.370          H  
ATOM   8538 2HG  MET A 550       2.742  19.765   3.249  1.00  0.370          H  
ATOM   8539 1HE  MET A 550      -1.063  20.543   2.076  1.00  0.370          H  
ATOM   8540 2HE  MET A 550       0.352  19.548   1.733  1.00  0.370          H  
ATOM   8541 3HE  MET A 550      -0.551  19.294   3.238  1.00  0.370          H  
ATOM   8542  N   LEU A 551      -0.163  18.585   7.559  1.00  0.230          N  
ATOM   8543  CA  LEU A 551      -0.673  17.660   8.564  1.00  0.250          C  
ATOM   8544  C   LEU A 551       0.163  16.390   8.700  1.00  0.220          C  
ATOM   8545  O   LEU A 551       0.601  16.060   9.803  1.00  0.270          O  
ATOM   8546  CB  LEU A 551      -2.161  17.402   8.201  1.00  0.340          C  
ATOM   8547  CG  LEU A 551      -3.030  16.415   9.022  1.00  0.340          C  
ATOM   8548  CD1 LEU A 551      -3.120  16.857  10.411  1.00  0.340          C  
ATOM   8549  CD2 LEU A 551      -4.426  16.414   8.440  1.00  0.340          C  
ATOM   8550  H   LEU A 551      -0.796  18.903   6.833  1.00  0.280          H  
ATOM   8551  HA  LEU A 551      -0.624  18.154   9.511  1.00  0.300          H  
ATOM   8552 1HB  LEU A 551      -2.670  18.369   8.250  1.00  0.410          H  
ATOM   8553 2HB  LEU A 551      -2.203  17.081   7.163  1.00  0.410          H  
ATOM   8554  HG  LEU A 551      -2.616  15.432   8.988  1.00  0.410          H  
ATOM   8555 1HD1 LEU A 551      -3.751  16.199  10.978  1.00  0.410          H  
ATOM   8556 2HD1 LEU A 551      -2.131  16.867  10.853  1.00  0.410          H  
ATOM   8557 3HD1 LEU A 551      -3.550  17.852  10.416  1.00  0.410          H  
ATOM   8558 1HD2 LEU A 551      -5.063  15.744   8.999  1.00  0.410          H  
ATOM   8559 2HD2 LEU A 551      -4.827  17.422   8.501  1.00  0.410          H  
ATOM   8560 3HD2 LEU A 551      -4.407  16.104   7.409  1.00  0.410          H  
ATOM   8561  N   GLN A 552       0.392  15.684   7.603  1.00  0.220          N  
ATOM   8562  CA  GLN A 552       1.223  14.476   7.619  1.00  0.230          C  
ATOM   8563  C   GLN A 552       2.022  14.460   6.321  1.00  0.230          C  
ATOM   8564  O   GLN A 552       1.577  15.003   5.302  1.00  0.240          O  
ATOM   8565  CB  GLN A 552       0.414  13.179   7.823  1.00  0.320          C  
ATOM   8566  CG  GLN A 552      -0.377  13.106   9.142  1.00  0.320          C  
ATOM   8567  CD  GLN A 552      -1.058  11.768   9.393  1.00  0.320          C  
ATOM   8568  OE1 GLN A 552      -1.130  10.905   8.508  1.00  0.320          O  
ATOM   8569  NE2 GLN A 552      -1.553  11.586  10.616  1.00  0.320          N  
ATOM   8570  H   GLN A 552       0.027  16.035   6.729  1.00  0.260          H  
ATOM   8571  HA  GLN A 552       1.936  14.545   8.440  1.00  0.280          H  
ATOM   8572 1HB  GLN A 552      -0.243  13.038   7.034  1.00  0.380          H  
ATOM   8573 2HB  GLN A 552       1.099  12.336   7.808  1.00  0.380          H  
ATOM   8574 1HG  GLN A 552       0.300  13.311   9.974  1.00  0.380          H  
ATOM   8575 2HG  GLN A 552      -1.141  13.846   9.124  1.00  0.380          H  
ATOM   8576 1HE2 GLN A 552      -2.029  10.731  10.883  1.00  0.380          H  
ATOM   8577 2HE2 GLN A 552      -1.478  12.306  11.348  1.00  0.380          H  
ATOM   8578  N   ASP A 553       3.195  13.833   6.318  1.00  0.200          N  
ATOM   8579  CA  ASP A 553       4.035  13.880   5.117  1.00  0.200          C  
ATOM   8580  C   ASP A 553       3.428  13.201   3.904  1.00  0.250          C  
ATOM   8581  O   ASP A 553       3.584  13.665   2.775  1.00  0.260          O  
ATOM   8582  CB  ASP A 553       5.356  13.162   5.357  1.00  0.280          C  
ATOM   8583  CG  ASP A 553       5.143  11.704   5.724  1.00  0.280          C  
ATOM   8584  OD1 ASP A 553       4.056  11.381   6.226  1.00  0.280          O  
ATOM   8585  OD2 ASP A 553       6.023  10.909   5.472  1.00  0.280          O  
ATOM   8586  H   ASP A 553       3.499  13.299   7.137  1.00  0.240          H  
ATOM   8587  HA  ASP A 553       4.226  14.928   4.876  1.00  0.240          H  
ATOM   8588 1HB  ASP A 553       5.968  13.217   4.457  1.00  0.340          H  
ATOM   8589 2HB  ASP A 553       5.899  13.636   6.148  1.00  0.340          H  
ATOM   8590  N   GLY A 554       2.691  12.141   4.148  1.00  0.320          N  
ATOM   8591  CA  GLY A 554       2.085  11.335   3.105  1.00  0.350          C  
ATOM   8592  C   GLY A 554       0.726  11.793   2.616  1.00  0.340          C  
ATOM   8593  O   GLY A 554       0.132  11.144   1.754  1.00  0.440          O  
ATOM   8594  H   GLY A 554       2.678  11.819   5.120  1.00  0.380          H  
ATOM   8595 1HA  GLY A 554       2.771  11.265   2.264  1.00  0.420          H  
ATOM   8596 2HA  GLY A 554       1.981  10.336   3.490  1.00  0.420          H  
ATOM   8597  N   ILE A 555       0.200  12.881   3.157  1.00  0.260          N  
ATOM   8598  CA  ILE A 555      -1.120  13.300   2.732  1.00  0.280          C  
ATOM   8599  C   ILE A 555      -1.208  13.815   1.325  1.00  0.270          C  
ATOM   8600  O   ILE A 555      -2.219  13.580   0.671  1.00  0.290          O  
ATOM   8601  CB  ILE A 555      -1.814  14.236   3.722  1.00  0.380          C  
ATOM   8602  CG1 ILE A 555      -2.161  13.388   4.962  1.00  0.380          C  
ATOM   8603  CG2 ILE A 555      -3.062  14.890   3.084  1.00  0.380          C  
ATOM   8604  CD1 ILE A 555      -2.612  14.151   6.166  1.00  0.380          C  
ATOM   8605  H   ILE A 555       0.735  13.436   3.836  1.00  0.310          H  
ATOM   8606  HA  ILE A 555      -1.737  12.406   2.749  1.00  0.340          H  
ATOM   8607  HB  ILE A 555      -1.112  15.013   4.038  1.00  0.460          H  
ATOM   8608 1HG1 ILE A 555      -2.955  12.698   4.688  1.00  0.460          H  
ATOM   8609 2HG1 ILE A 555      -1.295  12.802   5.200  1.00  0.460          H  
ATOM   8610 1HG2 ILE A 555      -3.533  15.543   3.804  1.00  0.460          H  
ATOM   8611 2HG2 ILE A 555      -2.789  15.481   2.226  1.00  0.460          H  
ATOM   8612 3HG2 ILE A 555      -3.759  14.109   2.777  1.00  0.460          H  
ATOM   8613 1HD1 ILE A 555      -2.824  13.463   6.982  1.00  0.460          H  
ATOM   8614 2HD1 ILE A 555      -1.842  14.826   6.467  1.00  0.460          H  
ATOM   8615 3HD1 ILE A 555      -3.499  14.703   5.929  1.00  0.460          H  
ATOM   8616  N   ALA A 556      -0.244  14.610   0.866  1.00  0.250          N  
ATOM   8617  CA  ALA A 556      -0.413  15.170  -0.464  1.00  0.250          C  
ATOM   8618  C   ALA A 556       0.882  15.389  -1.240  1.00  0.250          C  
ATOM   8619  O   ALA A 556       1.968  15.495  -0.662  1.00  0.240          O  
ATOM   8620  CB  ALA A 556      -1.148  16.495  -0.331  1.00  0.350          C  
ATOM   8621  H   ALA A 556       0.581  14.794   1.419  1.00  0.300          H  
ATOM   8622  HA  ALA A 556      -1.010  14.465  -1.032  1.00  0.300          H  
ATOM   8623 1HB  ALA A 556      -1.336  16.885  -1.309  1.00  0.420          H  
ATOM   8624 2HB  ALA A 556      -2.080  16.339   0.173  1.00  0.420          H  
ATOM   8625 3HB  ALA A 556      -0.545  17.196   0.238  1.00  0.420          H  
ATOM   8626  N   ARG A 557       0.731  15.452  -2.572  1.00  0.250          N  
ATOM   8627  CA  ARG A 557       1.838  15.710  -3.515  1.00  0.250          C  
ATOM   8628  C   ARG A 557       1.423  16.612  -4.673  1.00  0.290          C  
ATOM   8629  O   ARG A 557       0.284  16.538  -5.157  1.00  0.320          O  
ATOM   8630  CB  ARG A 557       2.409  14.421  -4.131  1.00  0.350          C  
ATOM   8631  CG  ARG A 557       3.115  13.423  -3.179  1.00  0.350          C  
ATOM   8632  CD  ARG A 557       4.417  13.952  -2.698  1.00  0.350          C  
ATOM   8633  NE  ARG A 557       5.173  12.992  -1.883  1.00  0.350          N  
ATOM   8634  CZ  ARG A 557       4.971  12.780  -0.557  1.00  0.350          C  
ATOM   8635  NH1 ARG A 557       4.000  13.417   0.096  1.00  0.350          N  
ATOM   8636  NH2 ARG A 557       5.766  11.936   0.084  1.00  0.350          N  
ATOM   8637  H   ARG A 557      -0.236  15.365  -2.914  1.00  0.300          H  
ATOM   8638  HA  ARG A 557       2.632  16.222  -2.973  1.00  0.300          H  
ATOM   8639 1HB  ARG A 557       1.615  13.887  -4.643  1.00  0.420          H  
ATOM   8640 2HB  ARG A 557       3.140  14.700  -4.894  1.00  0.420          H  
ATOM   8641 1HG  ARG A 557       2.488  13.227  -2.318  1.00  0.420          H  
ATOM   8642 2HG  ARG A 557       3.311  12.498  -3.694  1.00  0.420          H  
ATOM   8643 1HD  ARG A 557       5.030  14.206  -3.564  1.00  0.420          H  
ATOM   8644 2HD  ARG A 557       4.258  14.847  -2.104  1.00  0.420          H  
ATOM   8645  HE  ARG A 557       5.983  12.501  -2.322  1.00  0.420          H  
ATOM   8646 1HH1 ARG A 557       3.375  14.092  -0.370  1.00  0.420          H  
ATOM   8647 2HH1 ARG A 557       3.864  13.285   1.101  1.00  0.420          H  
ATOM   8648 1HH2 ARG A 557       6.517  11.468  -0.425  1.00  0.420          H  
ATOM   8649 2HH2 ARG A 557       5.649  11.765   1.074  1.00  0.420          H  
ATOM   8650  N   LEU A 558       2.351  17.463  -5.136  1.00  0.320          N  
ATOM   8651  CA  LEU A 558       2.051  18.294  -6.303  1.00  0.360          C  
ATOM   8652  C   LEU A 558       2.346  17.532  -7.576  1.00  0.330          C  
ATOM   8653  O   LEU A 558       3.436  16.990  -7.767  1.00  0.360          O  
ATOM   8654  CB  LEU A 558       2.867  19.579  -6.340  1.00  0.490          C  
ATOM   8655  CG  LEU A 558       2.688  20.562  -5.230  1.00  0.490          C  
ATOM   8656  CD1 LEU A 558       3.781  21.619  -5.343  1.00  0.490          C  
ATOM   8657  CD2 LEU A 558       1.306  21.220  -5.324  1.00  0.490          C  
ATOM   8658  H   LEU A 558       3.280  17.494  -4.699  1.00  0.380          H  
ATOM   8659  HA  LEU A 558       0.994  18.534  -6.304  1.00  0.430          H  
ATOM   8660 1HB  LEU A 558       3.886  19.343  -6.454  1.00  0.590          H  
ATOM   8661 2HB  LEU A 558       2.562  20.086  -7.215  1.00  0.590          H  
ATOM   8662  HG  LEU A 558       2.777  20.059  -4.310  1.00  0.590          H  
ATOM   8663 1HD1 LEU A 558       3.698  22.331  -4.556  1.00  0.590          H  
ATOM   8664 2HD1 LEU A 558       4.748  21.138  -5.273  1.00  0.590          H  
ATOM   8665 3HD1 LEU A 558       3.710  22.130  -6.290  1.00  0.590          H  
ATOM   8666 1HD2 LEU A 558       1.186  21.926  -4.516  1.00  0.590          H  
ATOM   8667 2HD2 LEU A 558       1.211  21.740  -6.272  1.00  0.590          H  
ATOM   8668 3HD2 LEU A 558       0.531  20.474  -5.254  1.00  0.590          H  
ATOM   8669  N   VAL A 559       1.350  17.513  -8.445  1.00  0.320          N  
ATOM   8670  CA  VAL A 559       1.360  16.820  -9.723  1.00  0.280          C  
ATOM   8671  C   VAL A 559       1.107  17.802 -10.876  1.00  0.300          C  
ATOM   8672  O   VAL A 559       0.153  18.583 -10.831  1.00  0.330          O  
ATOM   8673  CB  VAL A 559       0.242  15.730  -9.661  1.00  0.410          C  
ATOM   8674  CG1 VAL A 559       0.075  14.958 -10.966  1.00  0.410          C  
ATOM   8675  CG2 VAL A 559       0.557  14.730  -8.510  1.00  0.410          C  
ATOM   8676  H   VAL A 559       0.493  18.000  -8.170  1.00  0.380          H  
ATOM   8677  HA  VAL A 559       2.335  16.348  -9.862  1.00  0.340          H  
ATOM   8678  HB  VAL A 559      -0.697  16.237  -9.472  1.00  0.490          H  
ATOM   8679 1HG1 VAL A 559      -0.744  14.244 -10.868  1.00  0.490          H  
ATOM   8680 2HG1 VAL A 559      -0.144  15.641 -11.729  1.00  0.490          H  
ATOM   8681 3HG1 VAL A 559       0.934  14.437 -11.230  1.00  0.490          H  
ATOM   8682 1HG2 VAL A 559      -0.236  13.993  -8.442  1.00  0.490          H  
ATOM   8683 2HG2 VAL A 559       1.505  14.226  -8.714  1.00  0.490          H  
ATOM   8684 3HG2 VAL A 559       0.629  15.258  -7.562  1.00  0.490          H  
ATOM   8685  N   GLY A 560       1.975  17.818 -11.886  1.00  0.300          N  
ATOM   8686  CA  GLY A 560       1.710  18.712 -13.016  1.00  0.330          C  
ATOM   8687  C   GLY A 560       0.912  17.956 -14.078  1.00  0.320          C  
ATOM   8688  O   GLY A 560       1.333  16.874 -14.497  1.00  0.360          O  
ATOM   8689  H   GLY A 560       2.766  17.174 -11.895  1.00  0.360          H  
ATOM   8690 1HA  GLY A 560       1.152  19.589 -12.689  1.00  0.400          H  
ATOM   8691 2HA  GLY A 560       2.652  19.061 -13.437  1.00  0.400          H  
ATOM   8692  N   GLU A 561      -0.214  18.527 -14.539  1.00  0.300          N  
ATOM   8693  CA  GLU A 561      -1.025  17.878 -15.576  1.00  0.310          C  
ATOM   8694  C   GLU A 561      -1.696  18.855 -16.540  1.00  0.250          C  
ATOM   8695  O   GLU A 561      -2.506  19.692 -16.142  1.00  0.270          O  
ATOM   8696  CB  GLU A 561      -2.174  17.062 -14.943  1.00  0.430          C  
ATOM   8697  CG  GLU A 561      -1.742  15.995 -13.997  1.00  0.430          C  
ATOM   8698  CD  GLU A 561      -2.842  15.121 -13.421  1.00  0.430          C  
ATOM   8699  OE1 GLU A 561      -3.826  15.646 -12.943  1.00  0.430          O  
ATOM   8700  OE2 GLU A 561      -2.675  13.910 -13.452  1.00  0.430          O  
ATOM   8701  H   GLU A 561      -0.502  19.430 -14.157  1.00  0.360          H  
ATOM   8702  HA  GLU A 561      -0.380  17.214 -16.152  1.00  0.370          H  
ATOM   8703 1HB  GLU A 561      -2.833  17.733 -14.402  1.00  0.520          H  
ATOM   8704 2HB  GLU A 561      -2.761  16.593 -15.731  1.00  0.520          H  
ATOM   8705 1HG  GLU A 561      -0.965  15.379 -14.447  1.00  0.520          H  
ATOM   8706 2HG  GLU A 561      -1.320  16.545 -13.189  1.00  0.520          H  
ATOM   8707  N   GLY A 562      -1.432  18.718 -17.832  1.00  0.350          N  
ATOM   8708  CA  GLY A 562      -2.166  19.514 -18.817  1.00  0.600          C  
ATOM   8709  C   GLY A 562      -1.925  21.020 -18.775  1.00  0.740          C  
ATOM   8710  O   GLY A 562      -2.788  21.785 -19.202  1.00  1.760          O  
ATOM   8711  H   GLY A 562      -0.748  18.038 -18.133  1.00  0.420          H  
ATOM   8712 1HA  GLY A 562      -1.915  19.147 -19.813  1.00  0.720          H  
ATOM   8713 2HA  GLY A 562      -3.231  19.325 -18.689  1.00  0.720          H  
ATOM   8714  N   GLY A 563      -0.787  21.468 -18.270  1.00  0.510          N  
ATOM   8715  CA  GLY A 563      -0.544  22.901 -18.147  1.00  0.510          C  
ATOM   8716  C   GLY A 563      -0.983  23.478 -16.792  1.00  0.440          C  
ATOM   8717  O   GLY A 563      -0.755  24.658 -16.519  1.00  0.510          O  
ATOM   8718  H   GLY A 563      -0.074  20.819 -17.969  1.00  0.610          H  
ATOM   8719 1HA  GLY A 563       0.519  23.095 -18.293  1.00  0.610          H  
ATOM   8720 2HA  GLY A 563      -1.069  23.424 -18.945  1.00  0.610          H  
ATOM   8721  N   HIS A 564      -1.576  22.648 -15.929  1.00  0.340          N  
ATOM   8722  CA  HIS A 564      -2.041  23.082 -14.616  1.00  0.340          C  
ATOM   8723  C   HIS A 564      -1.364  22.296 -13.499  1.00  0.330          C  
ATOM   8724  O   HIS A 564      -0.936  21.154 -13.680  1.00  0.290          O  
ATOM   8725  CB  HIS A 564      -3.550  22.888 -14.513  1.00  0.480          C  
ATOM   8726  CG  HIS A 564      -4.333  23.734 -15.423  1.00  0.480          C  
ATOM   8727  ND1 HIS A 564      -4.857  24.956 -15.044  1.00  0.480          N  
ATOM   8728  CD2 HIS A 564      -4.682  23.552 -16.715  1.00  0.480          C  
ATOM   8729  CE1 HIS A 564      -5.495  25.484 -16.073  1.00  0.480          C  
ATOM   8730  NE2 HIS A 564      -5.407  24.652 -17.098  1.00  0.480          N  
ATOM   8731  H   HIS A 564      -1.767  21.681 -16.200  1.00  0.410          H  
ATOM   8732  HA  HIS A 564      -1.818  24.138 -14.471  1.00  0.410          H  
ATOM   8733 1HB  HIS A 564      -3.775  21.865 -14.772  1.00  0.570          H  
ATOM   8734 2HB  HIS A 564      -3.883  23.062 -13.486  1.00  0.570          H  
ATOM   8735  HD1 HIS A 564      -5.149  25.193 -14.081  1.00  0.570          H  
ATOM   8736  HD2 HIS A 564      -4.489  22.745 -17.425  1.00  0.570          H  
ATOM   8737  HE1 HIS A 564      -5.985  26.453 -15.974  1.00  0.570          H  
ATOM   8738  N   LEU A 565      -1.238  22.905 -12.334  1.00  0.390          N  
ATOM   8739  CA  LEU A 565      -0.651  22.184 -11.214  1.00  0.420          C  
ATOM   8740  C   LEU A 565      -1.743  21.795 -10.229  1.00  0.440          C  
ATOM   8741  O   LEU A 565      -2.592  22.625  -9.897  1.00  0.510          O  
ATOM   8742  CB  LEU A 565       0.412  23.073 -10.544  1.00  0.580          C  
ATOM   8743  CG  LEU A 565       1.236  22.488  -9.375  1.00  0.580          C  
ATOM   8744  CD1 LEU A 565       2.165  21.377  -9.908  1.00  0.580          C  
ATOM   8745  CD2 LEU A 565       2.029  23.620  -8.738  1.00  0.580          C  
ATOM   8746  H   LEU A 565      -1.577  23.854 -12.219  1.00  0.470          H  
ATOM   8747  HA  LEU A 565      -0.190  21.272 -11.580  1.00  0.500          H  
ATOM   8748 1HB  LEU A 565       1.117  23.384 -11.311  1.00  0.690          H  
ATOM   8749 2HB  LEU A 565      -0.086  23.965 -10.169  1.00  0.690          H  
ATOM   8750  HG  LEU A 565       0.573  22.051  -8.629  1.00  0.690          H  
ATOM   8751 1HD1 LEU A 565       2.758  20.975  -9.120  1.00  0.690          H  
ATOM   8752 2HD1 LEU A 565       1.587  20.589 -10.343  1.00  0.690          H  
ATOM   8753 3HD1 LEU A 565       2.829  21.792 -10.663  1.00  0.690          H  
ATOM   8754 1HD2 LEU A 565       2.612  23.245  -7.912  1.00  0.690          H  
ATOM   8755 2HD2 LEU A 565       2.695  24.057  -9.480  1.00  0.690          H  
ATOM   8756 3HD2 LEU A 565       1.346  24.380  -8.381  1.00  0.690          H  
ATOM   8757  N   PHE A 566      -1.729  20.547  -9.771  1.00  0.380          N  
ATOM   8758  CA  PHE A 566      -2.729  20.118  -8.808  1.00  0.380          C  
ATOM   8759  C   PHE A 566      -2.124  19.498  -7.567  1.00  0.370          C  
ATOM   8760  O   PHE A 566      -1.099  18.815  -7.619  1.00  0.410          O  
ATOM   8761  CB  PHE A 566      -3.658  19.098  -9.445  1.00  0.530          C  
ATOM   8762  CG  PHE A 566      -4.396  19.627 -10.599  1.00  0.530          C  
ATOM   8763  CD1 PHE A 566      -3.921  19.412 -11.880  1.00  0.530          C  
ATOM   8764  CD2 PHE A 566      -5.552  20.363 -10.422  1.00  0.530          C  
ATOM   8765  CE1 PHE A 566      -4.589  19.915 -12.960  1.00  0.530          C  
ATOM   8766  CE2 PHE A 566      -6.223  20.878 -11.502  1.00  0.530          C  
ATOM   8767  CZ  PHE A 566      -5.744  20.654 -12.775  1.00  0.530          C  
ATOM   8768  H   PHE A 566      -1.029  19.888 -10.124  1.00  0.460          H  
ATOM   8769  HA  PHE A 566      -3.308  20.986  -8.504  1.00  0.460          H  
ATOM   8770 1HB  PHE A 566      -3.074  18.250  -9.776  1.00  0.640          H  
ATOM   8771 2HB  PHE A 566      -4.362  18.753  -8.715  1.00  0.640          H  
ATOM   8772  HD1 PHE A 566      -3.001  18.832 -12.027  1.00  0.640          H  
ATOM   8773  HD2 PHE A 566      -5.927  20.539  -9.410  1.00  0.640          H  
ATOM   8774  HE1 PHE A 566      -4.199  19.733 -13.969  1.00  0.640          H  
ATOM   8775  HE2 PHE A 566      -7.130  21.463 -11.353  1.00  0.640          H  
ATOM   8776  HZ  PHE A 566      -6.274  21.061 -13.636  1.00  0.640          H  
ATOM   8777  N   LEU A 567      -2.781  19.693  -6.439  1.00  0.330          N  
ATOM   8778  CA  LEU A 567      -2.336  19.055  -5.215  1.00  0.300          C  
ATOM   8779  C   LEU A 567      -3.242  17.902  -4.900  1.00  0.290          C  
ATOM   8780  O   LEU A 567      -4.405  18.127  -4.570  1.00  0.290          O  
ATOM   8781  CB  LEU A 567      -2.393  20.040  -4.046  1.00  0.430          C  
ATOM   8782  CG  LEU A 567      -1.972  19.531  -2.655  1.00  0.430          C  
ATOM   8783  CD1 LEU A 567      -0.487  19.163  -2.677  1.00  0.430          C  
ATOM   8784  CD2 LEU A 567      -2.277  20.604  -1.652  1.00  0.430          C  
ATOM   8785  H   LEU A 567      -3.608  20.293  -6.447  1.00  0.400          H  
ATOM   8786  HA  LEU A 567      -1.327  18.678  -5.357  1.00  0.360          H  
ATOM   8787 1HB  LEU A 567      -1.741  20.859  -4.278  1.00  0.520          H  
ATOM   8788 2HB  LEU A 567      -3.406  20.426  -3.972  1.00  0.520          H  
ATOM   8789  HG  LEU A 567      -2.538  18.635  -2.386  1.00  0.520          H  
ATOM   8790 1HD1 LEU A 567      -0.170  18.824  -1.700  1.00  0.520          H  
ATOM   8791 2HD1 LEU A 567      -0.313  18.380  -3.387  1.00  0.520          H  
ATOM   8792 3HD1 LEU A 567       0.090  20.021  -2.954  1.00  0.520          H  
ATOM   8793 1HD2 LEU A 567      -1.982  20.274  -0.657  1.00  0.520          H  
ATOM   8794 2HD2 LEU A 567      -1.748  21.508  -1.906  1.00  0.520          H  
ATOM   8795 3HD2 LEU A 567      -3.339  20.801  -1.669  1.00  0.520          H  
ATOM   8796  N   TYR A 568      -2.740  16.683  -5.006  1.00  0.280          N  
ATOM   8797  CA  TYR A 568      -3.585  15.520  -4.766  1.00  0.270          C  
ATOM   8798  C   TYR A 568      -3.458  15.142  -3.332  1.00  0.260          C  
ATOM   8799  O   TYR A 568      -2.362  15.206  -2.778  1.00  0.260          O  
ATOM   8800  CB  TYR A 568      -3.255  14.362  -5.714  1.00  0.380          C  
ATOM   8801  CG  TYR A 568      -3.807  14.560  -7.106  1.00  0.380          C  
ATOM   8802  CD1 TYR A 568      -3.109  15.252  -8.076  1.00  0.380          C  
ATOM   8803  CD2 TYR A 568      -5.059  14.023  -7.396  1.00  0.380          C  
ATOM   8804  CE1 TYR A 568      -3.659  15.412  -9.345  1.00  0.380          C  
ATOM   8805  CE2 TYR A 568      -5.610  14.189  -8.641  1.00  0.380          C  
ATOM   8806  CZ  TYR A 568      -4.917  14.877  -9.622  1.00  0.380          C  
ATOM   8807  OH  TYR A 568      -5.496  15.029 -10.875  1.00  0.380          O  
ATOM   8808  H   TYR A 568      -1.746  16.570  -5.236  1.00  0.340          H  
ATOM   8809  HA  TYR A 568      -4.623  15.792  -4.929  1.00  0.320          H  
ATOM   8810 1HB  TYR A 568      -2.171  14.240  -5.786  1.00  0.460          H  
ATOM   8811 2HB  TYR A 568      -3.665  13.439  -5.320  1.00  0.460          H  
ATOM   8812  HD1 TYR A 568      -2.137  15.669  -7.840  1.00  0.460          H  
ATOM   8813  HD2 TYR A 568      -5.611  13.480  -6.627  1.00  0.460          H  
ATOM   8814  HE1 TYR A 568      -3.116  15.955 -10.119  1.00  0.460          H  
ATOM   8815  HE2 TYR A 568      -6.593  13.777  -8.858  1.00  0.460          H  
ATOM   8816  HH  TYR A 568      -4.828  15.330 -11.540  1.00  0.460          H  
ATOM   8817  N   TYR A 569      -4.565  14.720  -2.726  1.00  0.260          N  
ATOM   8818  CA  TYR A 569      -4.519  14.372  -1.313  1.00  0.260          C  
ATOM   8819  C   TYR A 569      -5.381  13.202  -0.837  1.00  0.250          C  
ATOM   8820  O   TYR A 569      -6.416  12.899  -1.427  1.00  0.250          O  
ATOM   8821  CB  TYR A 569      -4.887  15.613  -0.517  1.00  0.360          C  
ATOM   8822  CG  TYR A 569      -6.249  16.173  -0.880  1.00  0.360          C  
ATOM   8823  CD1 TYR A 569      -7.391  15.659  -0.333  1.00  0.360          C  
ATOM   8824  CD2 TYR A 569      -6.340  17.254  -1.750  1.00  0.360          C  
ATOM   8825  CE1 TYR A 569      -8.598  16.188  -0.643  1.00  0.360          C  
ATOM   8826  CE2 TYR A 569      -7.578  17.780  -2.049  1.00  0.360          C  
ATOM   8827  CZ  TYR A 569      -8.700  17.247  -1.498  1.00  0.360          C  
ATOM   8828  OH  TYR A 569      -9.945  17.777  -1.792  1.00  0.360          O  
ATOM   8829  H   TYR A 569      -5.440  14.680  -3.263  1.00  0.310          H  
ATOM   8830  HA  TYR A 569      -3.497  14.110  -1.104  1.00  0.310          H  
ATOM   8831 1HB  TYR A 569      -4.874  15.378   0.546  1.00  0.440          H  
ATOM   8832 2HB  TYR A 569      -4.157  16.389  -0.697  1.00  0.440          H  
ATOM   8833  HD1 TYR A 569      -7.342  14.819   0.343  1.00  0.440          H  
ATOM   8834  HD2 TYR A 569      -5.439  17.686  -2.193  1.00  0.440          H  
ATOM   8835  HE1 TYR A 569      -9.475  15.769  -0.214  1.00  0.440          H  
ATOM   8836  HE2 TYR A 569      -7.671  18.613  -2.722  1.00  0.440          H  
ATOM   8837  HH  TYR A 569     -10.657  17.243  -1.354  1.00  0.440          H  
ATOM   8838  N   THR A 570      -4.964  12.604   0.304  1.00  0.250          N  
ATOM   8839  CA  THR A 570      -5.644  11.450   0.924  1.00  0.250          C  
ATOM   8840  C   THR A 570      -6.706  11.732   1.999  1.00  0.260          C  
ATOM   8841  O   THR A 570      -7.496  10.843   2.327  1.00  0.280          O  
ATOM   8842  CB  THR A 570      -4.630  10.520   1.624  1.00  0.350          C  
ATOM   8843  OG1 THR A 570      -4.022  11.231   2.698  1.00  0.350          O  
ATOM   8844  CG2 THR A 570      -3.547  10.073   0.674  1.00  0.350          C  
ATOM   8845  H   THR A 570      -4.072  12.924   0.704  1.00  0.300          H  
ATOM   8846  HA  THR A 570      -6.126  10.894   0.121  1.00  0.300          H  
ATOM   8847  HB  THR A 570      -5.155   9.643   2.015  1.00  0.420          H  
ATOM   8848  HG1 THR A 570      -3.589  10.596   3.284  1.00  0.420          H  
ATOM   8849 1HG2 THR A 570      -2.848   9.421   1.198  1.00  0.420          H  
ATOM   8850 2HG2 THR A 570      -4.002   9.533  -0.142  1.00  0.420          H  
ATOM   8851 3HG2 THR A 570      -3.009  10.939   0.293  1.00  0.420          H  
ATOM   8852  N   VAL A 571      -6.804  12.952   2.514  1.00  0.250          N  
ATOM   8853  CA  VAL A 571      -7.760  13.197   3.603  1.00  0.260          C  
ATOM   8854  C   VAL A 571      -9.228  12.889   3.301  1.00  0.300          C  
ATOM   8855  O   VAL A 571      -9.971  12.557   4.222  1.00  0.400          O  
ATOM   8856  CB  VAL A 571      -7.632  14.635   4.166  1.00  0.360          C  
ATOM   8857  CG1 VAL A 571      -6.327  14.786   4.862  1.00  0.360          C  
ATOM   8858  CG2 VAL A 571      -7.674  15.671   3.065  1.00  0.360          C  
ATOM   8859  H   VAL A 571      -6.138  13.653   2.232  1.00  0.300          H  
ATOM   8860  HA  VAL A 571      -7.472  12.547   4.420  1.00  0.310          H  
ATOM   8861  HB  VAL A 571      -8.442  14.812   4.860  1.00  0.430          H  
ATOM   8862 1HG1 VAL A 571      -6.234  15.794   5.259  1.00  0.430          H  
ATOM   8863 2HG1 VAL A 571      -6.278  14.078   5.671  1.00  0.430          H  
ATOM   8864 3HG1 VAL A 571      -5.548  14.599   4.175  1.00  0.430          H  
ATOM   8865 1HG2 VAL A 571      -7.583  16.669   3.505  1.00  0.430          H  
ATOM   8866 2HG2 VAL A 571      -6.855  15.508   2.397  1.00  0.430          H  
ATOM   8867 3HG2 VAL A 571      -8.599  15.613   2.529  1.00  0.430          H  
ATOM   8868  N   GLU A 572      -9.649  12.992   2.043  1.00  0.280          N  
ATOM   8869  CA  GLU A 572     -11.026  12.705   1.660  1.00  0.330          C  
ATOM   8870  C   GLU A 572     -11.243  11.299   1.087  1.00  0.370          C  
ATOM   8871  O   GLU A 572     -12.322  11.002   0.568  1.00  0.450          O  
ATOM   8872  CB  GLU A 572     -11.520  13.784   0.703  1.00  0.440          C  
ATOM   8873  CG  GLU A 572     -11.619  15.132   1.392  1.00  0.440          C  
ATOM   8874  CD  GLU A 572     -12.049  16.261   0.549  1.00  0.440          C  
ATOM   8875  OE1 GLU A 572     -11.918  16.218  -0.653  1.00  0.440          O  
ATOM   8876  OE2 GLU A 572     -12.534  17.195   1.128  1.00  0.440          O  
ATOM   8877  H   GLU A 572      -9.005  13.293   1.325  1.00  0.340          H  
ATOM   8878  HA  GLU A 572     -11.638  12.775   2.558  1.00  0.400          H  
ATOM   8879 1HB  GLU A 572     -10.837  13.863  -0.140  1.00  0.530          H  
ATOM   8880 2HB  GLU A 572     -12.506  13.519   0.316  1.00  0.530          H  
ATOM   8881 1HG  GLU A 572     -12.312  15.032   2.208  1.00  0.530          H  
ATOM   8882 2HG  GLU A 572     -10.669  15.371   1.821  1.00  0.530          H  
ATOM   8883  N   ASN A 573     -10.225  10.445   1.144  1.00  0.310          N  
ATOM   8884  CA  ASN A 573     -10.368   9.088   0.642  1.00  0.320          C  
ATOM   8885  C   ASN A 573     -11.307   8.308   1.548  1.00  0.320          C  
ATOM   8886  O   ASN A 573     -11.531   8.680   2.700  1.00  0.320          O  
ATOM   8887  CB  ASN A 573      -9.035   8.353   0.511  1.00  0.440          C  
ATOM   8888  CG  ASN A 573      -8.147   8.839  -0.599  1.00  0.440          C  
ATOM   8889  OD1 ASN A 573      -8.487   9.736  -1.385  1.00  0.440          O  
ATOM   8890  ND2 ASN A 573      -7.005   8.213  -0.710  1.00  0.440          N  
ATOM   8891  H   ASN A 573      -9.342  10.728   1.577  1.00  0.370          H  
ATOM   8892  HA  ASN A 573     -10.833   9.129  -0.345  1.00  0.380          H  
ATOM   8893 1HB  ASN A 573      -8.468   8.473   1.428  1.00  0.530          H  
ATOM   8894 2HB  ASN A 573      -9.211   7.283   0.382  1.00  0.530          H  
ATOM   8895 1HD2 ASN A 573      -6.341   8.444  -1.433  1.00  0.530          H  
ATOM   8896 2HD2 ASN A 573      -6.751   7.450  -0.092  1.00  0.530          H  
ATOM   8897  N   SER A 574     -11.881   7.242   1.023  1.00  0.320          N  
ATOM   8898  CA  SER A 574     -12.707   6.341   1.818  1.00  0.320          C  
ATOM   8899  C   SER A 574     -11.873   5.209   2.386  1.00  0.300          C  
ATOM   8900  O   SER A 574     -10.891   4.788   1.770  1.00  0.290          O  
ATOM   8901  CB  SER A 574     -13.821   5.746   1.006  1.00  0.450          C  
ATOM   8902  OG  SER A 574     -14.497   4.773   1.757  1.00  0.450          O  
ATOM   8903  H   SER A 574     -11.694   7.005   0.060  1.00  0.380          H  
ATOM   8904  HA  SER A 574     -13.141   6.901   2.649  1.00  0.380          H  
ATOM   8905 1HB  SER A 574     -14.515   6.523   0.719  1.00  0.540          H  
ATOM   8906 2HB  SER A 574     -13.411   5.303   0.104  1.00  0.540          H  
ATOM   8907  HG  SER A 574     -15.065   5.283   2.396  1.00  0.540          H  
ATOM   8908  N   ARG A 575     -12.284   4.668   3.537  1.00  0.300          N  
ATOM   8909  CA  ARG A 575     -11.619   3.486   4.110  1.00  0.280          C  
ATOM   8910  C   ARG A 575     -11.715   2.260   3.180  1.00  0.280          C  
ATOM   8911  O   ARG A 575     -10.977   1.284   3.341  1.00  0.260          O  
ATOM   8912  CB  ARG A 575     -12.199   3.127   5.467  1.00  0.400          C  
ATOM   8913  CG  ARG A 575     -13.615   2.615   5.438  1.00  0.400          C  
ATOM   8914  CD  ARG A 575     -14.151   2.427   6.792  1.00  0.400          C  
ATOM   8915  NE  ARG A 575     -15.492   1.848   6.758  1.00  0.400          N  
ATOM   8916  CZ  ARG A 575     -16.649   2.532   6.587  1.00  0.400          C  
ATOM   8917  NH1 ARG A 575     -16.640   3.845   6.422  1.00  0.400          N  
ATOM   8918  NH2 ARG A 575     -17.798   1.879   6.588  1.00  0.400          N  
ATOM   8919  H   ARG A 575     -13.090   5.099   4.017  1.00  0.360          H  
ATOM   8920  HA  ARG A 575     -10.566   3.725   4.248  1.00  0.340          H  
ATOM   8921 1HB  ARG A 575     -11.586   2.353   5.932  1.00  0.480          H  
ATOM   8922 2HB  ARG A 575     -12.173   4.002   6.117  1.00  0.480          H  
ATOM   8923 1HG  ARG A 575     -14.246   3.324   4.904  1.00  0.480          H  
ATOM   8924 2HG  ARG A 575     -13.648   1.656   4.935  1.00  0.480          H  
ATOM   8925 1HD  ARG A 575     -13.500   1.741   7.341  1.00  0.480          H  
ATOM   8926 2HD  ARG A 575     -14.190   3.379   7.316  1.00  0.480          H  
ATOM   8927  HE  ARG A 575     -15.548   0.823   6.892  1.00  0.480          H  
ATOM   8928 1HH1 ARG A 575     -15.758   4.350   6.410  1.00  0.480          H  
ATOM   8929 2HH1 ARG A 575     -17.507   4.352   6.295  1.00  0.480          H  
ATOM   8930 1HH2 ARG A 575     -17.817   0.871   6.717  1.00  0.480          H  
ATOM   8931 2HH2 ARG A 575     -18.661   2.380   6.464  1.00  0.480          H  
ATOM   8932  N   VAL A 576     -12.670   2.299   2.250  1.00  0.310          N  
ATOM   8933  CA  VAL A 576     -12.882   1.245   1.279  1.00  0.320          C  
ATOM   8934  C   VAL A 576     -12.068   1.581   0.028  1.00  0.330          C  
ATOM   8935  O   VAL A 576     -12.291   2.614  -0.618  1.00  0.370          O  
ATOM   8936  CB  VAL A 576     -14.379   1.155   0.941  1.00  0.440          C  
ATOM   8937  CG1 VAL A 576     -14.630   0.083  -0.111  1.00  0.440          C  
ATOM   8938  CG2 VAL A 576     -15.168   0.870   2.218  1.00  0.440          C  
ATOM   8939  H   VAL A 576     -13.241   3.144   2.193  1.00  0.370          H  
ATOM   8940  HA  VAL A 576     -12.537   0.298   1.694  1.00  0.380          H  
ATOM   8941  HB  VAL A 576     -14.698   2.102   0.528  1.00  0.530          H  
ATOM   8942 1HG1 VAL A 576     -15.693   0.051  -0.346  1.00  0.530          H  
ATOM   8943 2HG1 VAL A 576     -14.071   0.311  -1.024  1.00  0.530          H  
ATOM   8944 3HG1 VAL A 576     -14.314  -0.886   0.273  1.00  0.530          H  
ATOM   8945 1HG2 VAL A 576     -16.231   0.825   1.985  1.00  0.530          H  
ATOM   8946 2HG2 VAL A 576     -14.845  -0.076   2.634  1.00  0.530          H  
ATOM   8947 3HG2 VAL A 576     -14.996   1.661   2.938  1.00  0.530          H  
ATOM   8948  N   TYR A 577     -11.128   0.714  -0.326  1.00  0.310          N  
ATOM   8949  CA  TYR A 577     -10.248   1.047  -1.426  1.00  0.320          C  
ATOM   8950  C   TYR A 577     -11.006   1.259  -2.713  1.00  0.390          C  
ATOM   8951  O   TYR A 577     -11.861   0.459  -3.096  1.00  0.410          O  
ATOM   8952  CB  TYR A 577      -9.191  -0.037  -1.667  1.00  0.440          C  
ATOM   8953  CG  TYR A 577      -8.166  -0.197  -0.576  1.00  0.440          C  
ATOM   8954  CD1 TYR A 577      -7.991  -1.432   0.012  1.00  0.440          C  
ATOM   8955  CD2 TYR A 577      -7.411   0.878  -0.152  1.00  0.440          C  
ATOM   8956  CE1 TYR A 577      -7.070  -1.591   1.014  1.00  0.440          C  
ATOM   8957  CE2 TYR A 577      -6.493   0.711   0.855  1.00  0.440          C  
ATOM   8958  CZ  TYR A 577      -6.335  -0.529   1.443  1.00  0.440          C  
ATOM   8959  OH  TYR A 577      -5.443  -0.728   2.449  1.00  0.440          O  
ATOM   8960  H   TYR A 577     -10.998  -0.133   0.205  1.00  0.370          H  
ATOM   8961  HA  TYR A 577      -9.747   1.985  -1.188  1.00  0.380          H  
ATOM   8962 1HB  TYR A 577      -9.681  -0.996  -1.824  1.00  0.530          H  
ATOM   8963 2HB  TYR A 577      -8.652   0.201  -2.579  1.00  0.530          H  
ATOM   8964  HD1 TYR A 577      -8.580  -2.284  -0.323  1.00  0.530          H  
ATOM   8965  HD2 TYR A 577      -7.537   1.855  -0.609  1.00  0.530          H  
ATOM   8966  HE1 TYR A 577      -6.925  -2.564   1.475  1.00  0.530          H  
ATOM   8967  HE2 TYR A 577      -5.898   1.562   1.184  1.00  0.530          H  
ATOM   8968  HH  TYR A 577      -4.882   0.047   2.555  1.00  0.530          H  
ATOM   8969  N   HIS A 578     -10.629   2.335  -3.396  1.00  0.450          N  
ATOM   8970  CA  HIS A 578     -11.131   2.741  -4.704  1.00  0.550          C  
ATOM   8971  C   HIS A 578     -12.609   3.163  -4.708  1.00  0.560          C  
ATOM   8972  O   HIS A 578     -13.179   3.366  -5.780  1.00  0.600          O  
ATOM   8973  CB  HIS A 578     -10.988   1.571  -5.694  1.00  0.730          C  
ATOM   8974  CG  HIS A 578      -9.662   0.821  -5.619  1.00  0.730          C  
ATOM   8975  ND1 HIS A 578      -8.438   1.387  -5.919  1.00  0.730          N  
ATOM   8976  CD2 HIS A 578      -9.407  -0.462  -5.263  1.00  0.730          C  
ATOM   8977  CE1 HIS A 578      -7.488   0.476  -5.745  1.00  0.730          C  
ATOM   8978  NE2 HIS A 578      -8.053  -0.648  -5.347  1.00  0.730          N  
ATOM   8979  H   HIS A 578      -9.929   2.925  -2.967  1.00  0.540          H  
ATOM   8980  HA  HIS A 578     -10.541   3.584  -5.067  1.00  0.660          H  
ATOM   8981 1HB  HIS A 578     -11.799   0.858  -5.543  1.00  0.880          H  
ATOM   8982 2HB  HIS A 578     -11.093   1.954  -6.708  1.00  0.880          H  
ATOM   8983  HD1 HIS A 578      -8.239   2.351  -6.127  1.00  0.880          H  
ATOM   8984  HD2 HIS A 578     -10.056  -1.279  -4.944  1.00  0.880          H  
ATOM   8985  HE1 HIS A 578      -6.446   0.714  -5.931  1.00  0.880          H  
ATOM   8986  N   LEU A 579     -13.234   3.331  -3.534  1.00  0.540          N  
ATOM   8987  CA  LEU A 579     -14.641   3.729  -3.518  1.00  0.560          C  
ATOM   8988  C   LEU A 579     -14.850   5.169  -3.994  1.00  0.570          C  
ATOM   8989  O   LEU A 579     -15.788   5.450  -4.741  1.00  0.540          O  
ATOM   8990  CB  LEU A 579     -15.234   3.515  -2.116  1.00  0.780          C  
ATOM   8991  CG  LEU A 579     -16.753   3.844  -1.904  1.00  0.780          C  
ATOM   8992  CD1 LEU A 579     -17.627   2.997  -2.838  1.00  0.780          C  
ATOM   8993  CD2 LEU A 579     -17.117   3.552  -0.446  1.00  0.780          C  
ATOM   8994  H   LEU A 579     -12.748   3.131  -2.652  1.00  0.650          H  
ATOM   8995  HA  LEU A 579     -15.163   3.072  -4.207  1.00  0.670          H  
ATOM   8996 1HB  LEU A 579     -15.088   2.473  -1.861  1.00  0.930          H  
ATOM   8997 2HB  LEU A 579     -14.665   4.105  -1.414  1.00  0.930          H  
ATOM   8998  HG  LEU A 579     -16.935   4.902  -2.123  1.00  0.930          H  
ATOM   8999 1HD1 LEU A 579     -18.676   3.239  -2.666  1.00  0.930          H  
ATOM   9000 2HD1 LEU A 579     -17.386   3.210  -3.878  1.00  0.930          H  
ATOM   9001 3HD1 LEU A 579     -17.461   1.940  -2.636  1.00  0.930          H  
ATOM   9002 1HD2 LEU A 579     -18.167   3.787  -0.277  1.00  0.930          H  
ATOM   9003 2HD2 LEU A 579     -16.945   2.500  -0.227  1.00  0.930          H  
ATOM   9004 3HD2 LEU A 579     -16.503   4.164   0.210  1.00  0.930          H  
ATOM   9005  N   GLU A 580     -13.993   6.082  -3.549  1.00  0.600          N  
ATOM   9006  CA  GLU A 580     -14.092   7.484  -3.944  1.00  0.580          C  
ATOM   9007  C   GLU A 580     -13.062   7.762  -5.042  1.00  0.560          C  
ATOM   9008  O   GLU A 580     -12.055   7.054  -5.130  1.00  0.670          O  
ATOM   9009  CB  GLU A 580     -13.895   8.422  -2.739  1.00  0.820          C  
ATOM   9010  CG  GLU A 580     -14.976   8.319  -1.600  1.00  0.820          C  
ATOM   9011  CD  GLU A 580     -16.364   8.904  -1.976  1.00  0.820          C  
ATOM   9012  OE1 GLU A 580     -16.470   9.436  -3.052  1.00  0.820          O  
ATOM   9013  OE2 GLU A 580     -17.283   8.853  -1.153  1.00  0.820          O  
ATOM   9014  H   GLU A 580     -13.247   5.789  -2.941  1.00  0.720          H  
ATOM   9015  HA  GLU A 580     -15.085   7.669  -4.357  1.00  0.700          H  
ATOM   9016 1HB  GLU A 580     -12.924   8.221  -2.283  1.00  0.980          H  
ATOM   9017 2HB  GLU A 580     -13.875   9.457  -3.087  1.00  0.980          H  
ATOM   9018 1HG  GLU A 580     -15.115   7.266  -1.375  1.00  0.980          H  
ATOM   9019 2HG  GLU A 580     -14.598   8.814  -0.700  1.00  0.980          H  
ATOM   9020  N   GLU A 581     -13.335   8.781  -5.854  1.00  0.450          N  
ATOM   9021  CA  GLU A 581     -12.483   9.268  -6.942  1.00  0.420          C  
ATOM   9022  C   GLU A 581     -11.289  10.048  -6.377  1.00  0.420          C  
ATOM   9023  O   GLU A 581     -11.347  10.451  -5.216  1.00  0.460          O  
ATOM   9024  CB  GLU A 581     -13.324  10.165  -7.858  1.00  0.600          C  
ATOM   9025  CG  GLU A 581     -13.757  11.460  -7.199  1.00  0.600          C  
ATOM   9026  CD  GLU A 581     -14.612  12.324  -8.064  1.00  0.600          C  
ATOM   9027  OE1 GLU A 581     -14.848  11.974  -9.196  1.00  0.600          O  
ATOM   9028  OE2 GLU A 581     -15.055  13.348  -7.570  1.00  0.600          O  
ATOM   9029  H   GLU A 581     -14.208   9.264  -5.692  1.00  0.540          H  
ATOM   9030  HA  GLU A 581     -12.142   8.401  -7.498  1.00  0.500          H  
ATOM   9031 1HB  GLU A 581     -12.786  10.415  -8.761  1.00  0.720          H  
ATOM   9032 2HB  GLU A 581     -14.224   9.631  -8.156  1.00  0.720          H  
ATOM   9033 1HG  GLU A 581     -14.300  11.229  -6.288  1.00  0.720          H  
ATOM   9034 2HG  GLU A 581     -12.867  12.028  -6.922  1.00  0.720          H  
ATOM   9035  N   PRO A 582     -10.175  10.239  -7.123  1.00  0.420          N  
ATOM   9036  CA  PRO A 582      -9.035  11.039  -6.708  1.00  0.390          C  
ATOM   9037  C   PRO A 582      -9.494  12.459  -6.436  1.00  0.370          C  
ATOM   9038  O   PRO A 582     -10.273  13.005  -7.216  1.00  0.320          O  
ATOM   9039  CB  PRO A 582      -8.124  11.024  -7.945  1.00  0.580          C  
ATOM   9040  CG  PRO A 582      -8.525   9.795  -8.710  1.00  0.580          C  
ATOM   9041  CD  PRO A 582     -10.027   9.667  -8.482  1.00  0.580          C  
ATOM   9042  HA  PRO A 582      -8.558  10.587  -5.822  1.00  0.470          H  
ATOM   9043 1HB  PRO A 582      -8.264  11.951  -8.521  1.00  0.700          H  
ATOM   9044 2HB  PRO A 582      -7.068  10.998  -7.632  1.00  0.700          H  
ATOM   9045 1HG  PRO A 582      -8.278   9.923  -9.773  1.00  0.700          H  
ATOM   9046 2HG  PRO A 582      -7.958   8.937  -8.371  1.00  0.700          H  
ATOM   9047 1HD  PRO A 582     -10.566  10.274  -9.219  1.00  0.700          H  
ATOM   9048 2HD  PRO A 582     -10.291   8.617  -8.531  1.00  0.700          H  
ATOM   9049  N   LYS A 583      -8.933  13.101  -5.424  1.00  0.400          N  
ATOM   9050  CA  LYS A 583      -9.299  14.480  -5.131  1.00  0.380          C  
ATOM   9051  C   LYS A 583      -8.072  15.370  -5.156  1.00  0.320          C  
ATOM   9052  O   LYS A 583      -6.978  14.931  -4.775  1.00  0.280          O  
ATOM   9053  CB  LYS A 583      -9.957  14.575  -3.752  1.00  0.540          C  
ATOM   9054  CG  LYS A 583     -11.235  13.737  -3.534  1.00  0.540          C  
ATOM   9055  CD  LYS A 583     -12.434  14.238  -4.352  1.00  0.540          C  
ATOM   9056  CE  LYS A 583     -13.710  13.483  -3.963  1.00  0.540          C  
ATOM   9057  NZ  LYS A 583     -14.924  13.938  -4.743  1.00  0.540          N  
ATOM   9058  H   LYS A 583      -8.278  12.616  -4.823  1.00  0.480          H  
ATOM   9059  HA  LYS A 583      -9.987  14.842  -5.895  1.00  0.460          H  
ATOM   9060 1HB  LYS A 583      -9.234  14.266  -2.992  1.00  0.650          H  
ATOM   9061 2HB  LYS A 583     -10.210  15.614  -3.548  1.00  0.650          H  
ATOM   9062 1HG  LYS A 583     -11.037  12.697  -3.804  1.00  0.650          H  
ATOM   9063 2HG  LYS A 583     -11.497  13.769  -2.477  1.00  0.650          H  
ATOM   9064 1HD  LYS A 583     -12.577  15.305  -4.185  1.00  0.650          H  
ATOM   9065 2HD  LYS A 583     -12.248  14.067  -5.416  1.00  0.650          H  
ATOM   9066 1HE  LYS A 583     -13.557  12.415  -4.134  1.00  0.650          H  
ATOM   9067 2HE  LYS A 583     -13.897  13.646  -2.900  1.00  0.650          H  
ATOM   9068 1HZ  LYS A 583     -15.730  13.411  -4.440  1.00  0.650          H  
ATOM   9069 2HZ  LYS A 583     -15.085  14.917  -4.586  1.00  0.650          H  
ATOM   9070 3HZ  LYS A 583     -14.799  13.775  -5.762  1.00  0.650          H  
ATOM   9071  N   CYS A 584      -8.263  16.621  -5.589  1.00  0.330          N  
ATOM   9072  CA  CYS A 584      -7.174  17.584  -5.612  1.00  0.300          C  
ATOM   9073  C   CYS A 584      -7.606  19.032  -5.592  1.00  0.310          C  
ATOM   9074  O   CYS A 584      -8.757  19.363  -5.895  1.00  0.330          O  
ATOM   9075  CB  CYS A 584      -6.318  17.399  -6.863  1.00  0.430          C  
ATOM   9076  SG  CYS A 584      -7.159  17.673  -8.414  1.00  0.430          S  
ATOM   9077  H   CYS A 584      -9.181  16.910  -5.898  1.00  0.400          H  
ATOM   9078  HA  CYS A 584      -6.570  17.394  -4.736  1.00  0.360          H  
ATOM   9079 1HB  CYS A 584      -5.481  18.077  -6.825  1.00  0.520          H  
ATOM   9080 2HB  CYS A 584      -5.936  16.435  -6.863  1.00  0.520          H  
ATOM   9081  HG  CYS A 584      -6.180  17.199  -9.186  1.00  0.520          H  
ATOM   9082  N   LEU A 585      -6.646  19.899  -5.298  1.00  0.300          N  
ATOM   9083  CA  LEU A 585      -6.857  21.334  -5.356  1.00  0.320          C  
ATOM   9084  C   LEU A 585      -6.076  21.898  -6.524  1.00  0.340          C  
ATOM   9085  O   LEU A 585      -4.970  21.439  -6.810  1.00  0.320          O  
ATOM   9086  CB  LEU A 585      -6.333  22.022  -4.088  1.00  0.440          C  
ATOM   9087  CG  LEU A 585      -6.826  21.477  -2.745  1.00  0.440          C  
ATOM   9088  CD1 LEU A 585      -6.185  22.279  -1.632  1.00  0.440          C  
ATOM   9089  CD2 LEU A 585      -8.340  21.509  -2.668  1.00  0.440          C  
ATOM   9090  H   LEU A 585      -5.741  19.506  -5.023  1.00  0.360          H  
ATOM   9091  HA  LEU A 585      -7.913  21.548  -5.513  1.00  0.380          H  
ATOM   9092 1HB  LEU A 585      -5.250  21.960  -4.091  1.00  0.530          H  
ATOM   9093 2HB  LEU A 585      -6.602  23.080  -4.139  1.00  0.530          H  
ATOM   9094  HG  LEU A 585      -6.487  20.458  -2.639  1.00  0.530          H  
ATOM   9095 1HD1 LEU A 585      -6.499  21.886  -0.670  1.00  0.530          H  
ATOM   9096 2HD1 LEU A 585      -5.110  22.217  -1.714  1.00  0.530          H  
ATOM   9097 3HD1 LEU A 585      -6.487  23.311  -1.717  1.00  0.530          H  
ATOM   9098 1HD2 LEU A 585      -8.650  21.097  -1.717  1.00  0.530          H  
ATOM   9099 2HD2 LEU A 585      -8.691  22.535  -2.761  1.00  0.530          H  
ATOM   9100 3HD2 LEU A 585      -8.771  20.904  -3.464  1.00  0.530          H  
ATOM   9101  N   GLU A 586      -6.583  22.926  -7.189  1.00  0.360          N  
ATOM   9102  CA  GLU A 586      -5.750  23.532  -8.223  1.00  0.370          C  
ATOM   9103  C   GLU A 586      -4.784  24.483  -7.528  1.00  0.360          C  
ATOM   9104  O   GLU A 586      -5.203  25.292  -6.698  1.00  0.350          O  
ATOM   9105  CB  GLU A 586      -6.573  24.271  -9.271  1.00  0.510          C  
ATOM   9106  CG  GLU A 586      -5.749  24.753 -10.470  1.00  0.510          C  
ATOM   9107  CD  GLU A 586      -6.558  25.491 -11.484  1.00  0.510          C  
ATOM   9108  OE1 GLU A 586      -7.696  25.815 -11.191  1.00  0.510          O  
ATOM   9109  OE2 GLU A 586      -6.062  25.729 -12.568  1.00  0.510          O  
ATOM   9110  H   GLU A 586      -7.503  23.292  -6.972  1.00  0.430          H  
ATOM   9111  HA  GLU A 586      -5.161  22.762  -8.724  1.00  0.440          H  
ATOM   9112 1HB  GLU A 586      -7.361  23.620  -9.643  1.00  0.620          H  
ATOM   9113 2HB  GLU A 586      -7.047  25.138  -8.814  1.00  0.620          H  
ATOM   9114 1HG  GLU A 586      -4.956  25.415 -10.117  1.00  0.620          H  
ATOM   9115 2HG  GLU A 586      -5.274  23.889 -10.942  1.00  0.620          H  
ATOM   9116  N   ILE A 587      -3.509  24.384  -7.865  1.00  0.370          N  
ATOM   9117  CA  ILE A 587      -2.475  25.239  -7.297  1.00  0.350          C  
ATOM   9118  C   ILE A 587      -1.990  26.195  -8.368  1.00  0.350          C  
ATOM   9119  O   ILE A 587      -1.640  25.796  -9.474  1.00  0.370          O  
ATOM   9120  CB  ILE A 587      -1.304  24.409  -6.728  1.00  0.500          C  
ATOM   9121  CG1 ILE A 587      -1.834  23.356  -5.676  1.00  0.500          C  
ATOM   9122  CG2 ILE A 587      -0.190  25.336  -6.114  1.00  0.500          C  
ATOM   9123  CD1 ILE A 587      -2.569  23.899  -4.432  1.00  0.500          C  
ATOM   9124  H   ILE A 587      -3.249  23.689  -8.567  1.00  0.440          H  
ATOM   9125  HA  ILE A 587      -2.905  25.836  -6.498  1.00  0.420          H  
ATOM   9126  HB  ILE A 587      -0.875  23.834  -7.541  1.00  0.600          H  
ATOM   9127 1HG1 ILE A 587      -2.514  22.678  -6.194  1.00  0.600          H  
ATOM   9128 2HG1 ILE A 587      -0.991  22.791  -5.333  1.00  0.600          H  
ATOM   9129 1HG2 ILE A 587       0.629  24.719  -5.757  1.00  0.600          H  
ATOM   9130 2HG2 ILE A 587       0.189  26.020  -6.877  1.00  0.600          H  
ATOM   9131 3HG2 ILE A 587      -0.593  25.921  -5.288  1.00  0.600          H  
ATOM   9132 1HD1 ILE A 587      -2.872  23.068  -3.801  1.00  0.600          H  
ATOM   9133 2HD1 ILE A 587      -1.920  24.556  -3.861  1.00  0.600          H  
ATOM   9134 3HD1 ILE A 587      -3.458  24.449  -4.735  1.00  0.600          H  
ATOM   9135  N   TYR A 588      -1.973  27.468  -8.045  1.00  0.320          N  
ATOM   9136  CA  TYR A 588      -1.603  28.452  -9.038  1.00  0.290          C  
ATOM   9137  C   TYR A 588      -0.093  28.743  -8.974  1.00  0.300          C  
ATOM   9138  O   TYR A 588       0.494  28.625  -7.899  1.00  0.310          O  
ATOM   9139  CB  TYR A 588      -2.484  29.661  -8.801  1.00  0.420          C  
ATOM   9140  CG  TYR A 588      -3.896  29.230  -8.933  1.00  0.420          C  
ATOM   9141  CD1 TYR A 588      -4.634  28.992  -7.786  1.00  0.420          C  
ATOM   9142  CD2 TYR A 588      -4.442  28.982 -10.173  1.00  0.420          C  
ATOM   9143  CE1 TYR A 588      -5.913  28.515  -7.879  1.00  0.420          C  
ATOM   9144  CE2 TYR A 588      -5.726  28.500 -10.264  1.00  0.420          C  
ATOM   9145  CZ  TYR A 588      -6.462  28.266  -9.120  1.00  0.420          C  
ATOM   9146  OH  TYR A 588      -7.736  27.744  -9.195  1.00  0.420          O  
ATOM   9147  H   TYR A 588      -2.288  27.734  -7.122  1.00  0.380          H  
ATOM   9148  HA  TYR A 588      -1.862  28.038 -10.002  1.00  0.350          H  
ATOM   9149 1HB  TYR A 588      -2.319  30.086  -7.808  1.00  0.500          H  
ATOM   9150 2HB  TYR A 588      -2.296  30.411  -9.545  1.00  0.500          H  
ATOM   9151  HD1 TYR A 588      -4.193  29.169  -6.804  1.00  0.500          H  
ATOM   9152  HD2 TYR A 588      -3.856  29.150 -11.076  1.00  0.500          H  
ATOM   9153  HE1 TYR A 588      -6.486  28.315  -6.975  1.00  0.500          H  
ATOM   9154  HE2 TYR A 588      -6.160  28.288 -11.242  1.00  0.500          H  
ATOM   9155  HH  TYR A 588      -7.829  27.211 -10.027  1.00  0.500          H  
ATOM   9156  N   PRO A 589       0.581  29.083 -10.093  1.00  0.320          N  
ATOM   9157  CA  PRO A 589       2.012  29.390 -10.168  1.00  0.330          C  
ATOM   9158  C   PRO A 589       2.522  30.361  -9.099  1.00  0.310          C  
ATOM   9159  O   PRO A 589       3.600  30.155  -8.548  1.00  0.340          O  
ATOM   9160  CB  PRO A 589       2.117  30.025 -11.560  1.00  0.490          C  
ATOM   9161  CG  PRO A 589       1.037  29.344 -12.365  1.00  0.490          C  
ATOM   9162  CD  PRO A 589      -0.119  29.181 -11.404  1.00  0.490          C  
ATOM   9163  HA  PRO A 589       2.578  28.449 -10.137  1.00  0.400          H  
ATOM   9164 1HB  PRO A 589       1.974  31.116 -11.488  1.00  0.590          H  
ATOM   9165 2HB  PRO A 589       3.124  29.862 -11.972  1.00  0.590          H  
ATOM   9166 1HG  PRO A 589       0.774  29.960 -13.241  1.00  0.590          H  
ATOM   9167 2HG  PRO A 589       1.402  28.381 -12.754  1.00  0.590          H  
ATOM   9168 1HD  PRO A 589      -0.792  30.055 -11.434  1.00  0.590          H  
ATOM   9169 2HD  PRO A 589      -0.622  28.246 -11.678  1.00  0.590          H  
ATOM   9170  N   GLN A 590       1.708  31.359  -8.740  1.00  0.320          N  
ATOM   9171  CA  GLN A 590       2.036  32.366  -7.718  1.00  0.340          C  
ATOM   9172  C   GLN A 590       2.026  31.824  -6.280  1.00  0.370          C  
ATOM   9173  O   GLN A 590       2.410  32.510  -5.323  1.00  0.490          O  
ATOM   9174  CB  GLN A 590       1.094  33.570  -7.850  1.00  0.470          C  
ATOM   9175  CG  GLN A 590      -0.369  33.324  -7.557  1.00  0.470          C  
ATOM   9176  CD  GLN A 590      -1.130  32.902  -8.766  1.00  0.470          C  
ATOM   9177  OE1 GLN A 590      -0.591  32.234  -9.660  1.00  0.470          O  
ATOM   9178  NE2 GLN A 590      -2.392  33.275  -8.825  1.00  0.470          N  
ATOM   9179  H   GLN A 590       0.836  31.489  -9.246  1.00  0.380          H  
ATOM   9180  HA  GLN A 590       3.045  32.730  -7.922  1.00  0.410          H  
ATOM   9181 1HB  GLN A 590       1.405  34.324  -7.154  1.00  0.560          H  
ATOM   9182 2HB  GLN A 590       1.183  33.999  -8.848  1.00  0.560          H  
ATOM   9183 1HG  GLN A 590      -0.461  32.554  -6.836  1.00  0.560          H  
ATOM   9184 2HG  GLN A 590      -0.815  34.245  -7.171  1.00  0.560          H  
ATOM   9185 1HE2 GLN A 590      -2.958  33.026  -9.611  1.00  0.560          H  
ATOM   9186 2HE2 GLN A 590      -2.793  33.817  -8.076  1.00  0.560          H  
ATOM   9187  N   GLN A 591       1.509  30.601  -6.139  1.00  0.550          N  
ATOM   9188  CA  GLN A 591       1.387  29.832  -4.909  1.00  0.270          C  
ATOM   9189  C   GLN A 591       2.208  28.540  -4.989  1.00  0.300          C  
ATOM   9190  O   GLN A 591       2.482  27.911  -3.965  1.00  0.500          O  
ATOM   9191  CB  GLN A 591      -0.084  29.516  -4.608  1.00  0.490          C  
ATOM   9192  CG  GLN A 591      -0.940  30.743  -4.249  1.00  0.490          C  
ATOM   9193  CD  GLN A 591      -2.428  30.422  -4.078  1.00  0.490          C  
ATOM   9194  OE1 GLN A 591      -2.806  29.254  -3.921  1.00  0.490          O  
ATOM   9195  NE2 GLN A 591      -3.281  31.455  -4.112  1.00  0.490          N  
ATOM   9196  H   GLN A 591       1.199  30.125  -6.983  1.00  0.660          H  
ATOM   9197  HA  GLN A 591       1.783  30.429  -4.089  1.00  0.320          H  
ATOM   9198 1HB  GLN A 591      -0.529  29.050  -5.489  1.00  0.590          H  
ATOM   9199 2HB  GLN A 591      -0.147  28.800  -3.806  1.00  0.590          H  
ATOM   9200 1HG  GLN A 591      -0.576  31.141  -3.301  1.00  0.590          H  
ATOM   9201 2HG  GLN A 591      -0.846  31.486  -5.006  1.00  0.590          H  
ATOM   9202 1HE2 GLN A 591      -4.262  31.290  -4.010  1.00  0.590          H  
ATOM   9203 2HE2 GLN A 591      -2.946  32.429  -4.261  1.00  0.590          H  
ATOM   9204  N   ALA A 592       2.598  28.128  -6.196  1.00  0.330          N  
ATOM   9205  CA  ALA A 592       3.315  26.876  -6.368  1.00  0.310          C  
ATOM   9206  C   ALA A 592       4.618  26.833  -5.579  1.00  0.290          C  
ATOM   9207  O   ALA A 592       4.933  25.789  -5.009  1.00  0.310          O  
ATOM   9208  CB  ALA A 592       3.598  26.648  -7.835  1.00  0.440          C  
ATOM   9209  H   ALA A 592       2.317  28.646  -7.025  1.00  0.400          H  
ATOM   9210  HA  ALA A 592       2.681  26.073  -6.003  1.00  0.370          H  
ATOM   9211 1HB  ALA A 592       4.106  25.694  -7.963  1.00  0.530          H  
ATOM   9212 2HB  ALA A 592       2.654  26.646  -8.381  1.00  0.530          H  
ATOM   9213 3HB  ALA A 592       4.233  27.452  -8.208  1.00  0.530          H  
ATOM   9214  N   ASP A 593       5.365  27.947  -5.491  1.00  0.300          N  
ATOM   9215  CA  ASP A 593       6.624  27.888  -4.745  1.00  0.310          C  
ATOM   9216  C   ASP A 593       6.334  27.645  -3.273  1.00  0.280          C  
ATOM   9217  O   ASP A 593       7.038  26.887  -2.595  1.00  0.300          O  
ATOM   9218  CB  ASP A 593       7.419  29.196  -4.870  1.00  0.430          C  
ATOM   9219  CG  ASP A 593       8.046  29.453  -6.251  1.00  0.430          C  
ATOM   9220  OD1 ASP A 593       8.113  28.564  -7.058  1.00  0.430          O  
ATOM   9221  OD2 ASP A 593       8.471  30.557  -6.468  1.00  0.430          O  
ATOM   9222  H   ASP A 593       5.087  28.801  -5.965  1.00  0.360          H  
ATOM   9223  HA  ASP A 593       7.224  27.058  -5.128  1.00  0.370          H  
ATOM   9224 1HB  ASP A 593       6.768  30.042  -4.623  1.00  0.520          H  
ATOM   9225 2HB  ASP A 593       8.221  29.192  -4.133  1.00  0.520          H  
ATOM   9226  N   ALA A 594       5.287  28.302  -2.773  1.00  0.260          N  
ATOM   9227  CA  ALA A 594       4.873  28.138  -1.393  1.00  0.260          C  
ATOM   9228  C   ALA A 594       4.425  26.707  -1.130  1.00  0.300          C  
ATOM   9229  O   ALA A 594       4.750  26.150  -0.076  1.00  0.310          O  
ATOM   9230  CB  ALA A 594       3.798  29.133  -1.075  1.00  0.360          C  
ATOM   9231  H   ALA A 594       4.787  28.945  -3.374  1.00  0.310          H  
ATOM   9232  HA  ALA A 594       5.730  28.312  -0.758  1.00  0.310          H  
ATOM   9233 1HB  ALA A 594       3.491  29.032  -0.050  1.00  0.440          H  
ATOM   9234 2HB  ALA A 594       4.202  30.125  -1.251  1.00  0.440          H  
ATOM   9235 3HB  ALA A 594       2.953  28.964  -1.721  1.00  0.440          H  
ATOM   9236  N   MET A 595       3.708  26.089  -2.075  1.00  0.340          N  
ATOM   9237  CA  MET A 595       3.352  24.698  -1.845  1.00  0.410          C  
ATOM   9238  C   MET A 595       4.537  23.778  -1.795  1.00  0.420          C  
ATOM   9239  O   MET A 595       4.562  22.864  -0.964  1.00  0.450          O  
ATOM   9240  CB  MET A 595       2.389  24.139  -2.869  1.00  0.550          C  
ATOM   9241  CG  MET A 595       1.013  24.511  -2.717  1.00  0.550          C  
ATOM   9242  SD  MET A 595       0.444  24.035  -1.097  1.00  0.550          S  
ATOM   9243  CE  MET A 595       0.842  22.334  -0.868  1.00  0.550          C  
ATOM   9244  H   MET A 595       3.397  26.604  -2.904  1.00  0.410          H  
ATOM   9245  HA  MET A 595       2.887  24.647  -0.868  1.00  0.490          H  
ATOM   9246 1HB  MET A 595       2.701  24.484  -3.856  1.00  0.660          H  
ATOM   9247 2HB  MET A 595       2.452  23.069  -2.873  1.00  0.660          H  
ATOM   9248 1HG  MET A 595       0.898  25.590  -2.841  1.00  0.660          H  
ATOM   9249 2HG  MET A 595       0.409  24.004  -3.453  1.00  0.660          H  
ATOM   9250 1HE  MET A 595       0.471  21.997   0.101  1.00  0.660          H  
ATOM   9251 2HE  MET A 595       0.407  21.761  -1.641  1.00  0.660          H  
ATOM   9252 3HE  MET A 595       1.907  22.208  -0.890  1.00  0.660          H  
ATOM   9253  N   GLU A 596       5.521  24.003  -2.660  1.00  0.420          N  
ATOM   9254  CA  GLU A 596       6.699  23.159  -2.662  1.00  0.420          C  
ATOM   9255  C   GLU A 596       7.413  23.286  -1.319  1.00  0.360          C  
ATOM   9256  O   GLU A 596       7.880  22.286  -0.759  1.00  0.350          O  
ATOM   9257  CB  GLU A 596       7.609  23.547  -3.827  1.00  0.590          C  
ATOM   9258  CG  GLU A 596       7.034  23.176  -5.193  1.00  0.590          C  
ATOM   9259  CD  GLU A 596       7.806  23.727  -6.339  1.00  0.590          C  
ATOM   9260  OE1 GLU A 596       8.682  24.520  -6.103  1.00  0.590          O  
ATOM   9261  OE2 GLU A 596       7.518  23.362  -7.455  1.00  0.590          O  
ATOM   9262  H   GLU A 596       5.420  24.746  -3.366  1.00  0.500          H  
ATOM   9263  HA  GLU A 596       6.388  22.124  -2.794  1.00  0.500          H  
ATOM   9264 1HB  GLU A 596       7.774  24.625  -3.815  1.00  0.710          H  
ATOM   9265 2HB  GLU A 596       8.577  23.059  -3.719  1.00  0.710          H  
ATOM   9266 1HG  GLU A 596       7.023  22.095  -5.271  1.00  0.710          H  
ATOM   9267 2HG  GLU A 596       6.012  23.526  -5.252  1.00  0.710          H  
ATOM   9268  N   LEU A 597       7.459  24.512  -0.777  1.00  0.320          N  
ATOM   9269  CA  LEU A 597       8.091  24.751   0.508  1.00  0.280          C  
ATOM   9270  C   LEU A 597       7.361  24.005   1.621  1.00  0.240          C  
ATOM   9271  O   LEU A 597       8.000  23.312   2.419  1.00  0.230          O  
ATOM   9272  CB  LEU A 597       8.103  26.257   0.826  1.00  0.410          C  
ATOM   9273  CG  LEU A 597       8.714  26.692   2.197  1.00  0.410          C  
ATOM   9274  CD1 LEU A 597      10.191  26.302   2.269  1.00  0.410          C  
ATOM   9275  CD2 LEU A 597       8.546  28.186   2.351  1.00  0.410          C  
ATOM   9276  H   LEU A 597       7.104  25.305  -1.323  1.00  0.380          H  
ATOM   9277  HA  LEU A 597       9.110  24.383   0.448  1.00  0.340          H  
ATOM   9278 1HB  LEU A 597       8.647  26.769   0.032  1.00  0.490          H  
ATOM   9279 2HB  LEU A 597       7.077  26.613   0.805  1.00  0.490          H  
ATOM   9280  HG  LEU A 597       8.189  26.185   3.012  1.00  0.490          H  
ATOM   9281 1HD1 LEU A 597      10.597  26.612   3.232  1.00  0.490          H  
ATOM   9282 2HD1 LEU A 597      10.307  25.228   2.174  1.00  0.490          H  
ATOM   9283 3HD1 LEU A 597      10.740  26.795   1.469  1.00  0.490          H  
ATOM   9284 1HD2 LEU A 597       8.958  28.510   3.307  1.00  0.490          H  
ATOM   9285 2HD2 LEU A 597       9.076  28.683   1.543  1.00  0.490          H  
ATOM   9286 3HD2 LEU A 597       7.493  28.433   2.307  1.00  0.490          H  
ATOM   9287  N   LEU A 598       6.027  24.119   1.671  1.00  0.240          N  
ATOM   9288  CA  LEU A 598       5.247  23.449   2.709  1.00  0.220          C  
ATOM   9289  C   LEU A 598       5.374  21.931   2.667  1.00  0.230          C  
ATOM   9290  O   LEU A 598       5.484  21.276   3.707  1.00  0.200          O  
ATOM   9291  CB  LEU A 598       3.760  23.825   2.552  1.00  0.320          C  
ATOM   9292  CG  LEU A 598       3.341  25.254   2.957  1.00  0.320          C  
ATOM   9293  CD1 LEU A 598       1.941  25.552   2.425  1.00  0.320          C  
ATOM   9294  CD2 LEU A 598       3.305  25.339   4.503  1.00  0.320          C  
ATOM   9295  H   LEU A 598       5.552  24.714   0.983  1.00  0.290          H  
ATOM   9296  HA  LEU A 598       5.615  23.789   3.671  1.00  0.260          H  
ATOM   9297 1HB  LEU A 598       3.490  23.691   1.501  1.00  0.380          H  
ATOM   9298 2HB  LEU A 598       3.173  23.136   3.134  1.00  0.380          H  
ATOM   9299  HG  LEU A 598       4.043  25.978   2.545  1.00  0.380          H  
ATOM   9300 1HD1 LEU A 598       1.637  26.557   2.721  1.00  0.380          H  
ATOM   9301 2HD1 LEU A 598       1.945  25.486   1.337  1.00  0.380          H  
ATOM   9302 3HD1 LEU A 598       1.249  24.829   2.828  1.00  0.380          H  
ATOM   9303 1HD2 LEU A 598       2.998  26.337   4.804  1.00  0.380          H  
ATOM   9304 2HD2 LEU A 598       2.596  24.613   4.895  1.00  0.380          H  
ATOM   9305 3HD2 LEU A 598       4.282  25.129   4.913  1.00  0.380          H  
ATOM   9306  N   LEU A 599       5.360  21.356   1.472  1.00  0.250          N  
ATOM   9307  CA  LEU A 599       5.484  19.916   1.342  1.00  0.250          C  
ATOM   9308  C   LEU A 599       6.890  19.421   1.672  1.00  0.260          C  
ATOM   9309  O   LEU A 599       7.044  18.381   2.319  1.00  0.320          O  
ATOM   9310  CB  LEU A 599       5.055  19.522  -0.067  1.00  0.350          C  
ATOM   9311  CG  LEU A 599       3.541  19.687  -0.348  1.00  0.350          C  
ATOM   9312  CD1 LEU A 599       3.307  19.612  -1.787  1.00  0.350          C  
ATOM   9313  CD2 LEU A 599       2.739  18.560   0.303  1.00  0.350          C  
ATOM   9314  H   LEU A 599       5.237  21.930   0.632  1.00  0.300          H  
ATOM   9315  HA  LEU A 599       4.810  19.458   2.056  1.00  0.300          H  
ATOM   9316 1HB  LEU A 599       5.597  20.152  -0.778  1.00  0.420          H  
ATOM   9317 2HB  LEU A 599       5.329  18.484  -0.244  1.00  0.420          H  
ATOM   9318  HG  LEU A 599       3.214  20.646   0.027  1.00  0.420          H  
ATOM   9319 1HD1 LEU A 599       2.254  19.736  -1.984  1.00  0.420          H  
ATOM   9320 2HD1 LEU A 599       3.870  20.410  -2.279  1.00  0.420          H  
ATOM   9321 3HD1 LEU A 599       3.627  18.657  -2.153  1.00  0.420          H  
ATOM   9322 1HD2 LEU A 599       1.689  18.688   0.070  1.00  0.420          H  
ATOM   9323 2HD2 LEU A 599       3.081  17.608  -0.092  1.00  0.420          H  
ATOM   9324 3HD2 LEU A 599       2.865  18.557   1.368  1.00  0.420          H  
ATOM   9325  N   GLY A 600       7.922  20.166   1.251  1.00  0.250          N  
ATOM   9326  CA  GLY A 600       9.303  19.778   1.504  1.00  0.250          C  
ATOM   9327  C   GLY A 600       9.795  20.074   2.927  1.00  0.270          C  
ATOM   9328  O   GLY A 600      10.714  19.415   3.412  1.00  0.280          O  
ATOM   9329  H   GLY A 600       7.760  21.005   0.687  1.00  0.300          H  
ATOM   9330 1HA  GLY A 600       9.415  18.716   1.296  1.00  0.300          H  
ATOM   9331 2HA  GLY A 600       9.940  20.303   0.793  1.00  0.300          H  
ATOM   9332  N   SER A 601       9.168  21.032   3.617  1.00  0.280          N  
ATOM   9333  CA  SER A 601       9.588  21.441   4.957  1.00  0.310          C  
ATOM   9334  C   SER A 601       9.033  20.604   6.098  1.00  0.270          C  
ATOM   9335  O   SER A 601       9.435  20.802   7.240  1.00  0.280          O  
ATOM   9336  CB  SER A 601       9.167  22.873   5.223  1.00  0.420          C  
ATOM   9337  OG  SER A 601       9.798  23.763   4.364  1.00  0.420          O  
ATOM   9338  H   SER A 601       8.443  21.591   3.163  1.00  0.340          H  
ATOM   9339  HA  SER A 601      10.676  21.382   4.995  1.00  0.370          H  
ATOM   9340 1HB  SER A 601       8.084  22.959   5.106  1.00  0.510          H  
ATOM   9341 2HB  SER A 601       9.404  23.131   6.254  1.00  0.510          H  
ATOM   9342  HG  SER A 601       9.318  23.662   3.517  1.00  0.510          H  
ATOM   9343  N   TYR A 602       8.129  19.681   5.817  1.00  0.250          N  
ATOM   9344  CA  TYR A 602       7.484  18.898   6.862  1.00  0.230          C  
ATOM   9345  C   TYR A 602       8.517  18.196   7.750  1.00  0.240          C  
ATOM   9346  O   TYR A 602       9.450  17.582   7.233  1.00  0.260          O  
ATOM   9347  CB  TYR A 602       6.574  17.828   6.244  1.00  0.330          C  
ATOM   9348  CG  TYR A 602       5.899  16.975   7.288  1.00  0.330          C  
ATOM   9349  CD1 TYR A 602       4.724  17.383   7.878  1.00  0.330          C  
ATOM   9350  CD2 TYR A 602       6.504  15.809   7.703  1.00  0.330          C  
ATOM   9351  CE1 TYR A 602       4.161  16.621   8.874  1.00  0.330          C  
ATOM   9352  CE2 TYR A 602       5.944  15.058   8.696  1.00  0.330          C  
ATOM   9353  CZ  TYR A 602       4.780  15.464   9.283  1.00  0.330          C  
ATOM   9354  OH  TYR A 602       4.236  14.710  10.289  1.00  0.330          O  
ATOM   9355  H   TYR A 602       7.880  19.540   4.841  1.00  0.300          H  
ATOM   9356  HA  TYR A 602       6.886  19.577   7.464  1.00  0.280          H  
ATOM   9357 1HB  TYR A 602       5.803  18.306   5.633  1.00  0.400          H  
ATOM   9358 2HB  TYR A 602       7.158  17.180   5.588  1.00  0.400          H  
ATOM   9359  HD1 TYR A 602       4.244  18.308   7.564  1.00  0.400          H  
ATOM   9360  HD2 TYR A 602       7.443  15.489   7.247  1.00  0.400          H  
ATOM   9361  HE1 TYR A 602       3.233  16.934   9.348  1.00  0.400          H  
ATOM   9362  HE2 TYR A 602       6.431  14.140   9.027  1.00  0.400          H  
ATOM   9363  HH  TYR A 602       3.497  15.192  10.707  1.00  0.400          H  
ATOM   9364  N   PRO A 603       8.353  18.217   9.091  1.00  0.240          N  
ATOM   9365  CA  PRO A 603       7.359  18.832   9.983  1.00  0.230          C  
ATOM   9366  C   PRO A 603       7.696  20.227  10.520  1.00  0.260          C  
ATOM   9367  O   PRO A 603       7.260  20.565  11.618  1.00  0.320          O  
ATOM   9368  CB  PRO A 603       7.344  17.826  11.136  1.00  0.350          C  
ATOM   9369  CG  PRO A 603       8.789  17.400  11.251  1.00  0.350          C  
ATOM   9370  CD  PRO A 603       9.322  17.396   9.816  1.00  0.350          C  
ATOM   9371  HA  PRO A 603       6.373  18.850   9.509  1.00  0.280          H  
ATOM   9372 1HB  PRO A 603       6.955  18.299  12.052  1.00  0.410          H  
ATOM   9373 2HB  PRO A 603       6.671  16.992  10.908  1.00  0.410          H  
ATOM   9374 1HG  PRO A 603       9.339  18.107  11.899  1.00  0.410          H  
ATOM   9375 2HG  PRO A 603       8.852  16.413  11.729  1.00  0.410          H  
ATOM   9376 1HD  PRO A 603      10.318  17.868   9.768  1.00  0.410          H  
ATOM   9377 2HD  PRO A 603       9.332  16.377   9.403  1.00  0.410          H  
ATOM   9378  N   GLU A 604       8.562  20.977   9.859  1.00  0.250          N  
ATOM   9379  CA  GLU A 604       8.988  22.256  10.410  1.00  0.260          C  
ATOM   9380  C   GLU A 604       7.947  23.321  10.155  1.00  0.270          C  
ATOM   9381  O   GLU A 604       7.205  23.244   9.177  1.00  0.270          O  
ATOM   9382  CB  GLU A 604      10.325  22.684   9.809  1.00  0.360          C  
ATOM   9383  CG  GLU A 604      11.470  21.735  10.114  1.00  0.360          C  
ATOM   9384  CD  GLU A 604      11.827  21.722  11.563  1.00  0.360          C  
ATOM   9385  OE1 GLU A 604      11.703  22.747  12.190  1.00  0.360          O  
ATOM   9386  OE2 GLU A 604      12.222  20.693  12.050  1.00  0.360          O  
ATOM   9387  H   GLU A 604       8.918  20.710   8.947  1.00  0.300          H  
ATOM   9388  HA  GLU A 604       9.109  22.149  11.489  1.00  0.310          H  
ATOM   9389 1HB  GLU A 604      10.228  22.759   8.728  1.00  0.430          H  
ATOM   9390 2HB  GLU A 604      10.590  23.673  10.181  1.00  0.430          H  
ATOM   9391 1HG  GLU A 604      11.180  20.726   9.810  1.00  0.430          H  
ATOM   9392 2HG  GLU A 604      12.339  22.027   9.528  1.00  0.430          H  
ATOM   9393  N   PHE A 605       7.896  24.324  11.024  1.00  0.270          N  
ATOM   9394  CA  PHE A 605       6.943  25.411  10.845  1.00  0.280          C  
ATOM   9395  C   PHE A 605       7.464  26.554  10.001  1.00  0.280          C  
ATOM   9396  O   PHE A 605       8.629  26.947  10.107  1.00  0.300          O  
ATOM   9397  CB  PHE A 605       6.530  26.012  12.180  1.00  0.390          C  
ATOM   9398  CG  PHE A 605       5.649  25.158  13.014  1.00  0.390          C  
ATOM   9399  CD1 PHE A 605       6.160  24.411  14.057  1.00  0.390          C  
ATOM   9400  CD2 PHE A 605       4.302  25.099  12.753  1.00  0.390          C  
ATOM   9401  CE1 PHE A 605       5.334  23.626  14.823  1.00  0.390          C  
ATOM   9402  CE2 PHE A 605       3.472  24.322  13.500  1.00  0.390          C  
ATOM   9403  CZ  PHE A 605       3.991  23.576  14.546  1.00  0.390          C  
ATOM   9404  H   PHE A 605       8.529  24.329  11.811  1.00  0.320          H  
ATOM   9405  HA  PHE A 605       6.059  25.008  10.353  1.00  0.340          H  
ATOM   9406 1HB  PHE A 605       7.417  26.256  12.763  1.00  0.470          H  
ATOM   9407 2HB  PHE A 605       6.024  26.946  11.987  1.00  0.470          H  
ATOM   9408  HD1 PHE A 605       7.230  24.451  14.272  1.00  0.470          H  
ATOM   9409  HD2 PHE A 605       3.908  25.678  11.938  1.00  0.470          H  
ATOM   9410  HE1 PHE A 605       5.746  23.038  15.642  1.00  0.470          H  
ATOM   9411  HE2 PHE A 605       2.408  24.284  13.271  1.00  0.470          H  
ATOM   9412  HZ  PHE A 605       3.338  22.947  15.147  1.00  0.470          H  
ATOM   9413  N   VAL A 606       6.564  27.113   9.206  1.00  0.280          N  
ATOM   9414  CA  VAL A 606       6.812  28.304   8.403  1.00  0.300          C  
ATOM   9415  C   VAL A 606       5.688  29.285   8.710  1.00  0.290          C  
ATOM   9416  O   VAL A 606       4.534  28.872   8.818  1.00  0.310          O  
ATOM   9417  CB  VAL A 606       6.878  27.923   6.884  1.00  0.410          C  
ATOM   9418  CG1 VAL A 606       5.574  27.300   6.409  1.00  0.410          C  
ATOM   9419  CG2 VAL A 606       7.178  29.134   6.019  1.00  0.410          C  
ATOM   9420  H   VAL A 606       5.644  26.661   9.166  1.00  0.340          H  
ATOM   9421  HA  VAL A 606       7.763  28.749   8.698  1.00  0.360          H  
ATOM   9422  HB  VAL A 606       7.667  27.181   6.758  1.00  0.490          H  
ATOM   9423 1HG1 VAL A 606       5.680  27.026   5.363  1.00  0.490          H  
ATOM   9424 2HG1 VAL A 606       5.355  26.412   6.996  1.00  0.490          H  
ATOM   9425 3HG1 VAL A 606       4.752  28.010   6.509  1.00  0.490          H  
ATOM   9426 1HG2 VAL A 606       7.240  28.828   4.984  1.00  0.490          H  
ATOM   9427 2HG2 VAL A 606       6.380  29.857   6.121  1.00  0.490          H  
ATOM   9428 3HG2 VAL A 606       8.125  29.579   6.324  1.00  0.490          H  
ATOM   9429  N   ARG A 607       5.958  30.574   8.891  1.00  0.260          N  
ATOM   9430  CA  ARG A 607       4.799  31.409   9.150  1.00  0.260          C  
ATOM   9431  C   ARG A 607       4.099  31.607   7.839  1.00  0.270          C  
ATOM   9432  O   ARG A 607       4.742  31.604   6.797  1.00  0.280          O  
ATOM   9433  CB  ARG A 607       5.171  32.742   9.770  1.00  0.360          C  
ATOM   9434  CG  ARG A 607       5.760  32.644  11.163  1.00  0.360          C  
ATOM   9435  CD  ARG A 607       6.226  33.951  11.665  1.00  0.360          C  
ATOM   9436  NE  ARG A 607       7.314  34.470  10.836  1.00  0.360          N  
ATOM   9437  CZ  ARG A 607       7.911  35.672  10.976  1.00  0.360          C  
ATOM   9438  NH1 ARG A 607       7.560  36.498  11.954  1.00  0.360          N  
ATOM   9439  NH2 ARG A 607       8.852  36.016  10.111  1.00  0.360          N  
ATOM   9440  H   ARG A 607       6.897  31.003   8.812  1.00  0.310          H  
ATOM   9441  HA  ARG A 607       4.126  30.909   9.818  1.00  0.310          H  
ATOM   9442 1HB  ARG A 607       5.848  33.278   9.123  1.00  0.440          H  
ATOM   9443 2HB  ARG A 607       4.269  33.345   9.860  1.00  0.440          H  
ATOM   9444 1HG  ARG A 607       4.981  32.296  11.837  1.00  0.440          H  
ATOM   9445 2HG  ARG A 607       6.595  31.944  11.167  1.00  0.440          H  
ATOM   9446 1HD  ARG A 607       5.399  34.660  11.643  1.00  0.440          H  
ATOM   9447 2HD  ARG A 607       6.591  33.835  12.685  1.00  0.440          H  
ATOM   9448  HE  ARG A 607       7.652  33.865  10.058  1.00  0.440          H  
ATOM   9449 1HH1 ARG A 607       6.839  36.232  12.610  1.00  0.440          H  
ATOM   9450 2HH1 ARG A 607       8.014  37.396  12.045  1.00  0.440          H  
ATOM   9451 1HH2 ARG A 607       9.074  35.369   9.323  1.00  0.440          H  
ATOM   9452 2HH2 ARG A 607       9.316  36.903  10.178  1.00  0.440          H  
ATOM   9453  N   VAL A 608       2.814  31.880   7.858  1.00  0.280          N  
ATOM   9454  CA  VAL A 608       2.123  32.135   6.604  1.00  0.280          C  
ATOM   9455  C   VAL A 608       2.815  33.304   5.889  1.00  0.280          C  
ATOM   9456  O   VAL A 608       3.024  33.268   4.678  1.00  0.280          O  
ATOM   9457  CB  VAL A 608       0.622  32.392   6.848  1.00  0.390          C  
ATOM   9458  CG1 VAL A 608      -0.050  32.866   5.568  1.00  0.390          C  
ATOM   9459  CG2 VAL A 608      -0.036  31.104   7.355  1.00  0.390          C  
ATOM   9460  H   VAL A 608       2.318  31.845   8.755  1.00  0.340          H  
ATOM   9461  HA  VAL A 608       2.207  31.248   5.977  1.00  0.340          H  
ATOM   9462  HB  VAL A 608       0.501  33.153   7.598  1.00  0.470          H  
ATOM   9463 1HG1 VAL A 608      -1.087  33.021   5.763  1.00  0.470          H  
ATOM   9464 2HG1 VAL A 608       0.393  33.795   5.228  1.00  0.470          H  
ATOM   9465 3HG1 VAL A 608       0.060  32.107   4.796  1.00  0.470          H  
ATOM   9466 1HG2 VAL A 608      -1.095  31.283   7.541  1.00  0.470          H  
ATOM   9467 2HG2 VAL A 608       0.082  30.326   6.613  1.00  0.470          H  
ATOM   9468 3HG2 VAL A 608       0.442  30.788   8.280  1.00  0.470          H  
ATOM   9469  N   GLY A 609       3.193  34.329   6.649  1.00  0.270          N  
ATOM   9470  CA  GLY A 609       3.895  35.504   6.164  1.00  0.270          C  
ATOM   9471  C   GLY A 609       5.270  35.216   5.533  1.00  0.260          C  
ATOM   9472  O   GLY A 609       5.810  36.069   4.819  1.00  0.260          O  
ATOM   9473  H   GLY A 609       2.948  34.323   7.637  1.00  0.320          H  
ATOM   9474 1HA  GLY A 609       3.264  36.028   5.462  1.00  0.320          H  
ATOM   9475 2HA  GLY A 609       4.036  36.181   7.005  1.00  0.320          H  
ATOM   9476  N   ASP A 610       5.843  34.032   5.789  1.00  0.270          N  
ATOM   9477  CA  ASP A 610       7.137  33.639   5.249  1.00  0.260          C  
ATOM   9478  C   ASP A 610       6.999  32.881   3.928  1.00  0.280          C  
ATOM   9479  O   ASP A 610       8.005  32.537   3.301  1.00  0.280          O  
ATOM   9480  CB  ASP A 610       7.874  32.709   6.227  1.00  0.370          C  
ATOM   9481  CG  ASP A 610       8.315  33.318   7.556  1.00  0.370          C  
ATOM   9482  OD1 ASP A 610       8.789  34.439   7.593  1.00  0.370          O  
ATOM   9483  OD2 ASP A 610       8.151  32.642   8.578  1.00  0.370          O  
ATOM   9484  H   ASP A 610       5.345  33.342   6.346  1.00  0.320          H  
ATOM   9485  HA  ASP A 610       7.731  34.537   5.075  1.00  0.310          H  
ATOM   9486 1HB  ASP A 610       7.212  31.905   6.459  1.00  0.440          H  
ATOM   9487 2HB  ASP A 610       8.745  32.280   5.730  1.00  0.440          H  
ATOM   9488  N   LEU A 611       5.770  32.581   3.501  1.00  0.290          N  
ATOM   9489  CA  LEU A 611       5.622  31.810   2.281  1.00  0.300          C  
ATOM   9490  C   LEU A 611       6.035  32.650   1.062  1.00  0.290          C  
ATOM   9491  O   LEU A 611       5.624  33.809   0.944  1.00  0.300          O  
ATOM   9492  CB  LEU A 611       4.169  31.323   2.124  1.00  0.420          C  
ATOM   9493  CG  LEU A 611       3.641  30.266   3.161  1.00  0.420          C  
ATOM   9494  CD1 LEU A 611       2.127  30.047   2.926  1.00  0.420          C  
ATOM   9495  CD2 LEU A 611       4.405  28.925   3.027  1.00  0.420          C  
ATOM   9496  H   LEU A 611       4.936  32.891   4.015  1.00  0.350          H  
ATOM   9497  HA  LEU A 611       6.266  30.954   2.390  1.00  0.360          H  
ATOM   9498 1HB  LEU A 611       3.522  32.189   2.231  1.00  0.500          H  
ATOM   9499 2HB  LEU A 611       4.037  30.935   1.134  1.00  0.500          H  
ATOM   9500  HG  LEU A 611       3.781  30.657   4.174  1.00  0.500          H  
ATOM   9501 1HD1 LEU A 611       1.745  29.333   3.656  1.00  0.500          H  
ATOM   9502 2HD1 LEU A 611       1.597  31.002   3.042  1.00  0.500          H  
ATOM   9503 3HD1 LEU A 611       1.960  29.664   1.927  1.00  0.500          H  
ATOM   9504 1HD2 LEU A 611       4.015  28.232   3.759  1.00  0.500          H  
ATOM   9505 2HD2 LEU A 611       4.279  28.504   2.033  1.00  0.500          H  
ATOM   9506 3HD2 LEU A 611       5.452  29.074   3.219  1.00  0.500          H  
ATOM   9507  N   PRO A 612       6.777  32.081   0.085  1.00  0.290          N  
ATOM   9508  CA  PRO A 612       7.257  32.722  -1.136  1.00  0.290          C  
ATOM   9509  C   PRO A 612       6.181  32.869  -2.203  1.00  0.290          C  
ATOM   9510  O   PRO A 612       6.287  32.327  -3.301  1.00  0.280          O  
ATOM   9511  CB  PRO A 612       8.368  31.763  -1.578  1.00  0.430          C  
ATOM   9512  CG  PRO A 612       7.889  30.425  -1.113  1.00  0.430          C  
ATOM   9513  CD  PRO A 612       7.228  30.709   0.229  1.00  0.430          C  
ATOM   9514  HA  PRO A 612       7.674  33.708  -0.879  1.00  0.350          H  
ATOM   9515 1HB  PRO A 612       8.509  31.814  -2.670  1.00  0.520          H  
ATOM   9516 2HB  PRO A 612       9.323  32.058  -1.116  1.00  0.520          H  
ATOM   9517 1HG  PRO A 612       7.200  30.028  -1.850  1.00  0.520          H  
ATOM   9518 2HG  PRO A 612       8.725  29.711  -1.039  1.00  0.520          H  
ATOM   9519 1HD  PRO A 612       6.395  30.037   0.406  1.00  0.520          H  
ATOM   9520 2HD  PRO A 612       7.987  30.666   1.019  1.00  0.520          H  
ATOM   9521  N   CYS A 613       5.133  33.566  -1.824  1.00  0.290          N  
ATOM   9522  CA  CYS A 613       4.001  33.891  -2.666  1.00  0.300          C  
ATOM   9523  C   CYS A 613       4.195  35.260  -3.293  1.00  0.310          C  
ATOM   9524  O   CYS A 613       4.821  36.138  -2.697  1.00  0.330          O  
ATOM   9525  CB  CYS A 613       2.699  33.859  -1.888  1.00  0.420          C  
ATOM   9526  SG  CYS A 613       2.271  32.246  -1.242  1.00  0.420          S  
ATOM   9527  H   CYS A 613       5.172  33.951  -0.880  1.00  0.350          H  
ATOM   9528  HA  CYS A 613       3.939  33.153  -3.464  1.00  0.360          H  
ATOM   9529 1HB  CYS A 613       2.747  34.560  -1.077  1.00  0.500          H  
ATOM   9530 2HB  CYS A 613       1.902  34.171  -2.542  1.00  0.500          H  
ATOM   9531  HG  CYS A 613       2.587  31.588  -2.352  1.00  0.500          H  
ATOM   9532  N   ASP A 614       3.601  35.475  -4.459  1.00  0.310          N  
ATOM   9533  CA  ASP A 614       3.658  36.803  -5.096  1.00  0.310          C  
ATOM   9534  C   ASP A 614       3.046  37.938  -4.237  1.00  0.330          C  
ATOM   9535  O   ASP A 614       3.392  39.110  -4.413  1.00  0.370          O  
ATOM   9536  CB  ASP A 614       2.940  36.808  -6.446  1.00  0.430          C  
ATOM   9537  CG  ASP A 614       3.661  36.027  -7.565  1.00  0.430          C  
ATOM   9538  OD1 ASP A 614       4.796  35.647  -7.406  1.00  0.430          O  
ATOM   9539  OD2 ASP A 614       3.044  35.832  -8.583  1.00  0.430          O  
ATOM   9540  H   ASP A 614       3.139  34.677  -4.914  1.00  0.370          H  
ATOM   9541  HA  ASP A 614       4.707  37.043  -5.268  1.00  0.370          H  
ATOM   9542 1HB  ASP A 614       1.934  36.409  -6.314  1.00  0.520          H  
ATOM   9543 2HB  ASP A 614       2.824  37.841  -6.775  1.00  0.520          H  
ATOM   9544  N   SER A 615       2.114  37.606  -3.339  1.00  0.320          N  
ATOM   9545  CA  SER A 615       1.461  38.620  -2.510  1.00  0.350          C  
ATOM   9546  C   SER A 615       0.988  38.047  -1.181  1.00  0.330          C  
ATOM   9547  O   SER A 615       0.828  36.829  -1.048  1.00  0.320          O  
ATOM   9548  CB  SER A 615       0.224  39.141  -3.199  1.00  0.480          C  
ATOM   9549  OG  SER A 615      -0.779  38.148  -3.191  1.00  0.480          O  
ATOM   9550  H   SER A 615       1.860  36.637  -3.234  1.00  0.380          H  
ATOM   9551  HA  SER A 615       2.165  39.430  -2.319  1.00  0.420          H  
ATOM   9552 1HB  SER A 615      -0.135  40.028  -2.680  1.00  0.570          H  
ATOM   9553 2HB  SER A 615       0.456  39.425  -4.223  1.00  0.570          H  
ATOM   9554  HG  SER A 615      -0.613  37.544  -3.955  1.00  0.570          H  
ATOM   9555  N   VAL A 616       0.690  38.941  -0.230  1.00  0.340          N  
ATOM   9556  CA  VAL A 616       0.131  38.572   1.072  1.00  0.330          C  
ATOM   9557  C   VAL A 616      -1.220  37.905   0.914  1.00  0.320          C  
ATOM   9558  O   VAL A 616      -1.560  36.993   1.675  1.00  0.310          O  
ATOM   9559  CB  VAL A 616       0.037  39.775   2.019  1.00  0.470          C  
ATOM   9560  CG1 VAL A 616      -0.751  39.389   3.275  1.00  0.470          C  
ATOM   9561  CG2 VAL A 616       1.449  40.190   2.407  1.00  0.470          C  
ATOM   9562  H   VAL A 616       0.843  39.920  -0.436  1.00  0.410          H  
ATOM   9563  HA  VAL A 616       0.806  37.858   1.537  1.00  0.400          H  
ATOM   9564  HB  VAL A 616      -0.481  40.602   1.525  1.00  0.560          H  
ATOM   9565 1HG1 VAL A 616      -0.796  40.238   3.954  1.00  0.560          H  
ATOM   9566 2HG1 VAL A 616      -1.763  39.097   3.021  1.00  0.560          H  
ATOM   9567 3HG1 VAL A 616      -0.249  38.556   3.761  1.00  0.560          H  
ATOM   9568 1HG2 VAL A 616       1.407  41.041   3.086  1.00  0.560          H  
ATOM   9569 2HG2 VAL A 616       1.946  39.353   2.904  1.00  0.560          H  
ATOM   9570 3HG2 VAL A 616       2.009  40.464   1.519  1.00  0.560          H  
ATOM   9571  N   GLU A 617      -2.029  38.417  -0.005  1.00  0.320          N  
ATOM   9572  CA  GLU A 617      -3.337  37.855  -0.251  1.00  0.320          C  
ATOM   9573  C   GLU A 617      -3.214  36.389  -0.682  1.00  0.320          C  
ATOM   9574  O   GLU A 617      -4.044  35.566  -0.291  1.00  0.310          O  
ATOM   9575  CB  GLU A 617      -4.068  38.712  -1.280  1.00  0.450          C  
ATOM   9576  CG  GLU A 617      -4.419  40.123  -0.744  1.00  0.450          C  
ATOM   9577  CD  GLU A 617      -3.252  41.104  -0.789  1.00  0.450          C  
ATOM   9578  OE1 GLU A 617      -2.200  40.729  -1.266  1.00  0.450          O  
ATOM   9579  OE2 GLU A 617      -3.411  42.210  -0.340  1.00  0.450          O  
ATOM   9580  H   GLU A 617      -1.714  39.205  -0.578  1.00  0.380          H  
ATOM   9581  HA  GLU A 617      -3.903  37.885   0.679  1.00  0.380          H  
ATOM   9582 1HB  GLU A 617      -3.447  38.822  -2.171  1.00  0.540          H  
ATOM   9583 2HB  GLU A 617      -4.992  38.219  -1.579  1.00  0.540          H  
ATOM   9584 1HG  GLU A 617      -5.241  40.528  -1.334  1.00  0.540          H  
ATOM   9585 2HG  GLU A 617      -4.762  40.028   0.286  1.00  0.540          H  
ATOM   9586  N   ASP A 618      -2.138  36.041  -1.404  1.00  0.350          N  
ATOM   9587  CA  ASP A 618      -1.916  34.660  -1.821  1.00  0.340          C  
ATOM   9588  C   ASP A 618      -1.330  33.853  -0.670  1.00  0.320          C  
ATOM   9589  O   ASP A 618      -1.657  32.680  -0.494  1.00  0.320          O  
ATOM   9590  CB  ASP A 618      -0.991  34.582  -3.033  1.00  0.480          C  
ATOM   9591  CG  ASP A 618      -1.630  35.065  -4.308  1.00  0.480          C  
ATOM   9592  OD1 ASP A 618      -2.555  34.408  -4.772  1.00  0.480          O  
ATOM   9593  OD2 ASP A 618      -1.228  36.104  -4.812  1.00  0.480          O  
ATOM   9594  H   ASP A 618      -1.502  36.778  -1.716  1.00  0.420          H  
ATOM   9595  HA  ASP A 618      -2.871  34.227  -2.102  1.00  0.410          H  
ATOM   9596 1HB  ASP A 618      -0.128  35.206  -2.840  1.00  0.580          H  
ATOM   9597 2HB  ASP A 618      -0.635  33.566  -3.168  1.00  0.580          H  
ATOM   9598  N   GLN A 619      -0.509  34.472   0.181  1.00  0.300          N  
ATOM   9599  CA  GLN A 619       0.031  33.712   1.309  1.00  0.290          C  
ATOM   9600  C   GLN A 619      -1.127  33.218   2.167  1.00  0.290          C  
ATOM   9601  O   GLN A 619      -1.192  32.036   2.541  1.00  0.280          O  
ATOM   9602  CB  GLN A 619       0.891  34.593   2.218  1.00  0.410          C  
ATOM   9603  CG  GLN A 619       2.171  35.080   1.656  1.00  0.410          C  
ATOM   9604  CD  GLN A 619       2.885  35.992   2.611  1.00  0.410          C  
ATOM   9605  OE1 GLN A 619       2.238  36.700   3.405  1.00  0.410          O  
ATOM   9606  NE2 GLN A 619       4.213  35.954   2.568  1.00  0.410          N  
ATOM   9607  H   GLN A 619      -0.210  35.430  -0.023  1.00  0.360          H  
ATOM   9608  HA  GLN A 619       0.590  32.855   0.952  1.00  0.350          H  
ATOM   9609 1HB  GLN A 619       0.313  35.450   2.556  1.00  0.490          H  
ATOM   9610 2HB  GLN A 619       1.157  34.021   3.089  1.00  0.490          H  
ATOM   9611 1HG  GLN A 619       2.819  34.239   1.437  1.00  0.490          H  
ATOM   9612 2HG  GLN A 619       1.965  35.638   0.763  1.00  0.490          H  
ATOM   9613 1HE2 GLN A 619       4.786  36.492   3.224  1.00  0.490          H  
ATOM   9614 2HE2 GLN A 619       4.688  35.332   1.910  1.00  0.490          H  
ATOM   9615  N   LEU A 620      -2.067  34.136   2.432  1.00  0.290          N  
ATOM   9616  CA  LEU A 620      -3.233  33.847   3.237  1.00  0.290          C  
ATOM   9617  C   LEU A 620      -4.224  32.945   2.531  1.00  0.280          C  
ATOM   9618  O   LEU A 620      -4.763  32.037   3.165  1.00  0.280          O  
ATOM   9619  CB  LEU A 620      -3.902  35.163   3.642  1.00  0.410          C  
ATOM   9620  CG  LEU A 620      -3.123  36.040   4.660  1.00  0.410          C  
ATOM   9621  CD1 LEU A 620      -3.769  37.403   4.730  1.00  0.410          C  
ATOM   9622  CD2 LEU A 620      -3.162  35.387   6.068  1.00  0.410          C  
ATOM   9623  H   LEU A 620      -1.931  35.091   2.082  1.00  0.350          H  
ATOM   9624  HA  LEU A 620      -2.902  33.326   4.126  1.00  0.350          H  
ATOM   9625 1HB  LEU A 620      -4.041  35.761   2.736  1.00  0.490          H  
ATOM   9626 2HB  LEU A 620      -4.882  34.944   4.063  1.00  0.490          H  
ATOM   9627  HG  LEU A 620      -2.087  36.157   4.326  1.00  0.490          H  
ATOM   9628 1HD1 LEU A 620      -3.224  38.030   5.435  1.00  0.490          H  
ATOM   9629 2HD1 LEU A 620      -3.743  37.865   3.741  1.00  0.490          H  
ATOM   9630 3HD1 LEU A 620      -4.802  37.302   5.057  1.00  0.490          H  
ATOM   9631 1HD2 LEU A 620      -2.631  36.014   6.760  1.00  0.490          H  
ATOM   9632 2HD2 LEU A 620      -4.199  35.286   6.401  1.00  0.490          H  
ATOM   9633 3HD2 LEU A 620      -2.712  34.424   6.063  1.00  0.490          H  
ATOM   9634  N   SER A 621      -4.471  33.167   1.232  1.00  0.290          N  
ATOM   9635  CA  SER A 621      -5.413  32.352   0.478  1.00  0.290          C  
ATOM   9636  C   SER A 621      -4.955  30.908   0.423  1.00  0.280          C  
ATOM   9637  O   SER A 621      -5.759  29.981   0.626  1.00  0.280          O  
ATOM   9638  CB  SER A 621      -5.585  32.895  -0.924  1.00  0.410          C  
ATOM   9639  OG  SER A 621      -6.495  32.124  -1.659  1.00  0.410          O  
ATOM   9640  H   SER A 621      -4.043  33.957   0.744  1.00  0.350          H  
ATOM   9641  HA  SER A 621      -6.378  32.389   0.982  1.00  0.350          H  
ATOM   9642 1HB  SER A 621      -5.930  33.925  -0.878  1.00  0.490          H  
ATOM   9643 2HB  SER A 621      -4.625  32.894  -1.425  1.00  0.490          H  
ATOM   9644  HG  SER A 621      -6.572  32.554  -2.513  1.00  0.490          H  
ATOM   9645  N   LEU A 622      -3.661  30.691   0.143  1.00  0.260          N  
ATOM   9646  CA  LEU A 622      -3.163  29.337   0.065  1.00  0.240          C  
ATOM   9647  C   LEU A 622      -3.252  28.661   1.412  1.00  0.250          C  
ATOM   9648  O   LEU A 622      -3.807  27.564   1.521  1.00  0.250          O  
ATOM   9649  CB  LEU A 622      -1.695  29.303  -0.377  1.00  0.340          C  
ATOM   9650  CG  LEU A 622      -1.039  27.885  -0.429  1.00  0.340          C  
ATOM   9651  CD1 LEU A 622      -1.774  27.014  -1.477  1.00  0.340          C  
ATOM   9652  CD2 LEU A 622       0.452  28.030  -0.736  1.00  0.340          C  
ATOM   9653  H   LEU A 622      -3.023  31.472  -0.038  1.00  0.310          H  
ATOM   9654  HA  LEU A 622      -3.780  28.800  -0.649  1.00  0.290          H  
ATOM   9655 1HB  LEU A 622      -1.628  29.740  -1.363  1.00  0.410          H  
ATOM   9656 2HB  LEU A 622      -1.112  29.930   0.305  1.00  0.410          H  
ATOM   9657  HG  LEU A 622      -1.144  27.400   0.535  1.00  0.410          H  
ATOM   9658 1HD1 LEU A 622      -1.349  26.053  -1.512  1.00  0.410          H  
ATOM   9659 2HD1 LEU A 622      -2.820  26.906  -1.219  1.00  0.410          H  
ATOM   9660 3HD1 LEU A 622      -1.691  27.470  -2.454  1.00  0.410          H  
ATOM   9661 1HD2 LEU A 622       0.925  27.051  -0.755  1.00  0.410          H  
ATOM   9662 2HD2 LEU A 622       0.589  28.511  -1.695  1.00  0.410          H  
ATOM   9663 3HD2 LEU A 622       0.914  28.634   0.037  1.00  0.410          H  
ATOM   9664  N   ALA A 623      -2.713  29.306   2.453  1.00  0.250          N  
ATOM   9665  CA  ALA A 623      -2.738  28.698   3.765  1.00  0.250          C  
ATOM   9666  C   ALA A 623      -4.167  28.457   4.241  1.00  0.270          C  
ATOM   9667  O   ALA A 623      -4.444  27.437   4.876  1.00  0.270          O  
ATOM   9668  CB  ALA A 623      -1.980  29.565   4.743  1.00  0.350          C  
ATOM   9669  H   ALA A 623      -2.237  30.205   2.327  1.00  0.300          H  
ATOM   9670  HA  ALA A 623      -2.243  27.736   3.691  1.00  0.300          H  
ATOM   9671 1HB  ALA A 623      -1.965  29.087   5.712  1.00  0.420          H  
ATOM   9672 2HB  ALA A 623      -0.960  29.700   4.386  1.00  0.420          H  
ATOM   9673 3HB  ALA A 623      -2.468  30.540   4.817  1.00  0.420          H  
ATOM   9674  N   THR A 624      -5.087  29.383   3.942  1.00  0.280          N  
ATOM   9675  CA  THR A 624      -6.467  29.234   4.367  1.00  0.290          C  
ATOM   9676  C   THR A 624      -7.072  28.031   3.697  1.00  0.310          C  
ATOM   9677  O   THR A 624      -7.682  27.199   4.364  1.00  0.320          O  
ATOM   9678  CB  THR A 624      -7.334  30.472   4.030  1.00  0.400          C  
ATOM   9679  OG1 THR A 624      -6.835  31.630   4.707  1.00  0.400          O  
ATOM   9680  CG2 THR A 624      -8.776  30.228   4.480  1.00  0.400          C  
ATOM   9681  H   THR A 624      -4.830  30.228   3.437  1.00  0.340          H  
ATOM   9682  HA  THR A 624      -6.491  29.074   5.443  1.00  0.350          H  
ATOM   9683  HB  THR A 624      -7.310  30.652   2.954  1.00  0.480          H  
ATOM   9684  HG1 THR A 624      -5.938  31.825   4.372  1.00  0.480          H  
ATOM   9685 1HG2 THR A 624      -9.378  31.102   4.245  1.00  0.480          H  
ATOM   9686 2HG2 THR A 624      -9.200  29.360   3.972  1.00  0.480          H  
ATOM   9687 3HG2 THR A 624      -8.798  30.054   5.556  1.00  0.480          H  
ATOM   9688  N   THR A 625      -6.876  27.902   2.384  1.00  0.300          N  
ATOM   9689  CA  THR A 625      -7.472  26.804   1.653  1.00  0.320          C  
ATOM   9690  C   THR A 625      -6.970  25.468   2.168  1.00  0.310          C  
ATOM   9691  O   THR A 625      -7.765  24.559   2.415  1.00  0.330          O  
ATOM   9692  CB  THR A 625      -7.146  26.896   0.148  1.00  0.440          C  
ATOM   9693  OG1 THR A 625      -7.661  28.128  -0.383  1.00  0.440          O  
ATOM   9694  CG2 THR A 625      -7.810  25.707  -0.590  1.00  0.440          C  
ATOM   9695  H   THR A 625      -6.353  28.616   1.871  1.00  0.360          H  
ATOM   9696  HA  THR A 625      -8.553  26.845   1.788  1.00  0.380          H  
ATOM   9697  HB  THR A 625      -6.062  26.869   0.002  1.00  0.530          H  
ATOM   9698  HG1 THR A 625      -7.105  28.879  -0.054  1.00  0.530          H  
ATOM   9699 1HG2 THR A 625      -7.587  25.772  -1.653  1.00  0.530          H  
ATOM   9700 2HG2 THR A 625      -7.431  24.768  -0.202  1.00  0.530          H  
ATOM   9701 3HG2 THR A 625      -8.888  25.744  -0.442  1.00  0.530          H  
ATOM   9702  N   LEU A 626      -5.658  25.344   2.334  1.00  0.290          N  
ATOM   9703  CA  LEU A 626      -5.081  24.093   2.776  1.00  0.280          C  
ATOM   9704  C   LEU A 626      -5.546  23.761   4.191  1.00  0.300          C  
ATOM   9705  O   LEU A 626      -5.774  22.600   4.543  1.00  0.300          O  
ATOM   9706  CB  LEU A 626      -3.583  24.225   2.791  1.00  0.400          C  
ATOM   9707  CG  LEU A 626      -2.850  24.428   1.505  1.00  0.400          C  
ATOM   9708  CD1 LEU A 626      -1.449  24.771   1.891  1.00  0.400          C  
ATOM   9709  CD2 LEU A 626      -2.903  23.200   0.629  1.00  0.400          C  
ATOM   9710  H   LEU A 626      -5.047  26.141   2.118  1.00  0.350          H  
ATOM   9711  HA  LEU A 626      -5.401  23.300   2.107  1.00  0.340          H  
ATOM   9712 1HB  LEU A 626      -3.333  25.054   3.443  1.00  0.480          H  
ATOM   9713 2HB  LEU A 626      -3.200  23.309   3.200  1.00  0.480          H  
ATOM   9714  HG  LEU A 626      -3.275  25.263   0.965  1.00  0.480          H  
ATOM   9715 1HD1 LEU A 626      -0.881  24.972   1.038  1.00  0.480          H  
ATOM   9716 2HD1 LEU A 626      -1.458  25.660   2.510  1.00  0.480          H  
ATOM   9717 3HD1 LEU A 626      -1.005  23.944   2.443  1.00  0.480          H  
ATOM   9718 1HD2 LEU A 626      -2.346  23.388  -0.281  1.00  0.480          H  
ATOM   9719 2HD2 LEU A 626      -2.468  22.351   1.152  1.00  0.480          H  
ATOM   9720 3HD2 LEU A 626      -3.927  22.982   0.372  1.00  0.480          H  
ATOM   9721  N   TYR A 627      -5.661  24.768   5.042  1.00  0.300          N  
ATOM   9722  CA  TYR A 627      -6.143  24.529   6.381  1.00  0.330          C  
ATOM   9723  C   TYR A 627      -7.612  24.057   6.312  1.00  0.350          C  
ATOM   9724  O   TYR A 627      -7.963  23.010   6.853  1.00  0.360          O  
ATOM   9725  CB  TYR A 627      -5.904  25.781   7.214  1.00  0.450          C  
ATOM   9726  CG  TYR A 627      -6.266  25.685   8.631  1.00  0.450          C  
ATOM   9727  CD1 TYR A 627      -5.461  24.957   9.488  1.00  0.450          C  
ATOM   9728  CD2 TYR A 627      -7.364  26.337   9.102  1.00  0.450          C  
ATOM   9729  CE1 TYR A 627      -5.776  24.872  10.807  1.00  0.450          C  
ATOM   9730  CE2 TYR A 627      -7.675  26.251  10.421  1.00  0.450          C  
ATOM   9731  CZ  TYR A 627      -6.884  25.518  11.278  1.00  0.450          C  
ATOM   9732  OH  TYR A 627      -7.197  25.438  12.603  1.00  0.450          O  
ATOM   9733  H   TYR A 627      -5.386  25.720   4.777  1.00  0.360          H  
ATOM   9734  HA  TYR A 627      -5.566  23.722   6.824  1.00  0.400          H  
ATOM   9735 1HB  TYR A 627      -4.852  26.024   7.155  1.00  0.540          H  
ATOM   9736 2HB  TYR A 627      -6.452  26.616   6.774  1.00  0.540          H  
ATOM   9737  HD1 TYR A 627      -4.579  24.447   9.112  1.00  0.540          H  
ATOM   9738  HD2 TYR A 627      -7.995  26.914   8.422  1.00  0.540          H  
ATOM   9739  HE1 TYR A 627      -5.144  24.292  11.482  1.00  0.540          H  
ATOM   9740  HE2 TYR A 627      -8.561  26.762  10.791  1.00  0.540          H  
ATOM   9741  HH  TYR A 627      -6.525  24.917  13.056  1.00  0.540          H  
ATOM   9742  N   ASP A 628      -8.470  24.775   5.567  1.00  0.360          N  
ATOM   9743  CA  ASP A 628      -9.901  24.439   5.452  1.00  0.390          C  
ATOM   9744  C   ASP A 628     -10.130  23.027   4.920  1.00  0.380          C  
ATOM   9745  O   ASP A 628     -11.057  22.331   5.344  1.00  0.400          O  
ATOM   9746  CB  ASP A 628     -10.655  25.413   4.528  1.00  0.530          C  
ATOM   9747  CG  ASP A 628     -10.938  26.832   5.107  1.00  0.530          C  
ATOM   9748  OD1 ASP A 628     -10.756  27.051   6.281  1.00  0.530          O  
ATOM   9749  OD2 ASP A 628     -11.384  27.663   4.346  1.00  0.530          O  
ATOM   9750  H   ASP A 628      -8.133  25.618   5.103  1.00  0.430          H  
ATOM   9751  HA  ASP A 628     -10.351  24.512   6.433  1.00  0.470          H  
ATOM   9752 1HB  ASP A 628     -10.067  25.540   3.615  1.00  0.640          H  
ATOM   9753 2HB  ASP A 628     -11.602  24.964   4.236  1.00  0.640          H  
ATOM   9754  N   LYS A 629      -9.250  22.581   4.029  1.00  0.360          N  
ATOM   9755  CA  LYS A 629      -9.330  21.260   3.422  1.00  0.350          C  
ATOM   9756  C   LYS A 629      -8.723  20.151   4.276  1.00  0.340          C  
ATOM   9757  O   LYS A 629      -8.709  18.994   3.857  1.00  0.330          O  
ATOM   9758  CB  LYS A 629      -8.672  21.291   2.038  1.00  0.490          C  
ATOM   9759  CG  LYS A 629      -9.386  22.204   1.025  1.00  0.490          C  
ATOM   9760  CD  LYS A 629     -10.731  21.617   0.592  1.00  0.490          C  
ATOM   9761  CE  LYS A 629     -11.425  22.471  -0.436  1.00  0.490          C  
ATOM   9762  NZ  LYS A 629     -12.745  21.882  -0.812  1.00  0.490          N  
ATOM   9763  H   LYS A 629      -8.538  23.237   3.687  1.00  0.430          H  
ATOM   9764  HA  LYS A 629     -10.380  21.011   3.308  1.00  0.420          H  
ATOM   9765 1HB  LYS A 629      -7.646  21.658   2.141  1.00  0.590          H  
ATOM   9766 2HB  LYS A 629      -8.621  20.282   1.625  1.00  0.590          H  
ATOM   9767 1HG  LYS A 629      -9.585  23.162   1.494  1.00  0.590          H  
ATOM   9768 2HG  LYS A 629      -8.751  22.379   0.172  1.00  0.590          H  
ATOM   9769 1HD  LYS A 629     -10.577  20.616   0.176  1.00  0.590          H  
ATOM   9770 2HD  LYS A 629     -11.402  21.536   1.438  1.00  0.590          H  
ATOM   9771 1HE  LYS A 629     -11.585  23.465  -0.023  1.00  0.590          H  
ATOM   9772 2HE  LYS A 629     -10.809  22.554  -1.325  1.00  0.590          H  
ATOM   9773 1HZ  LYS A 629     -13.206  22.460  -1.490  1.00  0.590          H  
ATOM   9774 2HZ  LYS A 629     -12.597  20.959  -1.206  1.00  0.590          H  
ATOM   9775 3HZ  LYS A 629     -13.337  21.802   0.009  1.00  0.590          H  
ATOM   9776  N   GLY A 630      -8.217  20.490   5.460  1.00  0.340          N  
ATOM   9777  CA  GLY A 630      -7.639  19.505   6.353  1.00  0.330          C  
ATOM   9778  C   GLY A 630      -6.237  19.088   5.965  1.00  0.310          C  
ATOM   9779  O   GLY A 630      -5.809  17.996   6.320  1.00  0.310          O  
ATOM   9780  H   GLY A 630      -8.247  21.465   5.767  1.00  0.410          H  
ATOM   9781 1HA  GLY A 630      -7.619  19.914   7.360  1.00  0.400          H  
ATOM   9782 2HA  GLY A 630      -8.286  18.630   6.379  1.00  0.400          H  
ATOM   9783  N   LEU A 631      -5.515  19.934   5.232  1.00  0.290          N  
ATOM   9784  CA  LEU A 631      -4.176  19.593   4.809  1.00  0.270          C  
ATOM   9785  C   LEU A 631      -3.116  20.221   5.734  1.00  0.270          C  
ATOM   9786  O   LEU A 631      -2.037  19.647   5.870  1.00  0.250          O  
ATOM   9787  CB  LEU A 631      -4.016  20.017   3.345  1.00  0.390          C  
ATOM   9788  CG  LEU A 631      -5.053  19.362   2.349  1.00  0.390          C  
ATOM   9789  CD1 LEU A 631      -4.870  19.933   0.984  1.00  0.390          C  
ATOM   9790  CD2 LEU A 631      -4.876  17.870   2.288  1.00  0.390          C  
ATOM   9791  H   LEU A 631      -5.869  20.849   4.964  1.00  0.350          H  
ATOM   9792  HA  LEU A 631      -4.051  18.517   4.881  1.00  0.320          H  
ATOM   9793 1HB  LEU A 631      -4.110  21.090   3.278  1.00  0.460          H  
ATOM   9794 2HB  LEU A 631      -3.033  19.734   3.017  1.00  0.460          H  
ATOM   9795  HG  LEU A 631      -6.066  19.590   2.685  1.00  0.460          H  
ATOM   9796 1HD1 LEU A 631      -5.599  19.493   0.300  1.00  0.460          H  
ATOM   9797 2HD1 LEU A 631      -5.016  21.002   1.025  1.00  0.460          H  
ATOM   9798 3HD1 LEU A 631      -3.871  19.712   0.637  1.00  0.460          H  
ATOM   9799 1HD2 LEU A 631      -5.605  17.472   1.603  1.00  0.460          H  
ATOM   9800 2HD2 LEU A 631      -3.874  17.636   1.938  1.00  0.460          H  
ATOM   9801 3HD2 LEU A 631      -5.038  17.426   3.263  1.00  0.460          H  
ATOM   9802  N   LEU A 632      -3.415  21.386   6.355  1.00  0.280          N  
ATOM   9803  CA  LEU A 632      -2.486  22.066   7.311  1.00  0.270          C  
ATOM   9804  C   LEU A 632      -2.836  22.003   8.800  1.00  0.290          C  
ATOM   9805  O   LEU A 632      -3.993  21.895   9.211  1.00  0.320          O  
ATOM   9806  CB  LEU A 632      -2.286  23.581   7.062  1.00  0.380          C  
ATOM   9807  CG  LEU A 632      -1.655  24.069   5.795  1.00  0.380          C  
ATOM   9808  CD1 LEU A 632      -1.729  25.586   5.776  1.00  0.380          C  
ATOM   9809  CD2 LEU A 632      -0.215  23.666   5.720  1.00  0.380          C  
ATOM   9810  H   LEU A 632      -4.315  21.808   6.125  1.00  0.340          H  
ATOM   9811  HA  LEU A 632      -1.518  21.583   7.213  1.00  0.320          H  
ATOM   9812 1HB  LEU A 632      -3.251  24.050   7.122  1.00  0.460          H  
ATOM   9813 2HB  LEU A 632      -1.682  23.975   7.883  1.00  0.460          H  
ATOM   9814  HG  LEU A 632      -2.160  23.665   4.989  1.00  0.460          H  
ATOM   9815 1HD1 LEU A 632      -1.276  25.955   4.867  1.00  0.460          H  
ATOM   9816 2HD1 LEU A 632      -2.765  25.898   5.819  1.00  0.460          H  
ATOM   9817 3HD1 LEU A 632      -1.199  25.990   6.628  1.00  0.460          H  
ATOM   9818 1HD2 LEU A 632       0.213  24.036   4.798  1.00  0.460          H  
ATOM   9819 2HD2 LEU A 632       0.332  24.081   6.563  1.00  0.460          H  
ATOM   9820 3HD2 LEU A 632      -0.145  22.607   5.740  1.00  0.460          H  
ATOM   9821  N   LEU A 633      -1.778  22.127   9.603  1.00  0.280          N  
ATOM   9822  CA  LEU A 633      -1.810  22.315  11.053  1.00  0.290          C  
ATOM   9823  C   LEU A 633      -1.230  23.648  11.431  1.00  0.290          C  
ATOM   9824  O   LEU A 633      -0.292  24.126  10.784  1.00  0.290          O  
ATOM   9825  CB  LEU A 633      -0.948  21.277  11.770  1.00  0.400          C  
ATOM   9826  CG  LEU A 633      -1.346  19.885  11.641  1.00  0.400          C  
ATOM   9827  CD1 LEU A 633      -0.266  19.000  12.198  1.00  0.400          C  
ATOM   9828  CD2 LEU A 633      -2.549  19.680  12.412  1.00  0.400          C  
ATOM   9829  H   LEU A 633      -0.851  22.121   9.169  1.00  0.340          H  
ATOM   9830  HA  LEU A 633      -2.840  22.302  11.395  1.00  0.350          H  
ATOM   9831 1HB  LEU A 633       0.071  21.361  11.382  1.00  0.480          H  
ATOM   9832 2HB  LEU A 633      -0.928  21.530  12.834  1.00  0.480          H  
ATOM   9833  HG  LEU A 633      -1.541  19.665  10.618  1.00  0.480          H  
ATOM   9834 1HD1 LEU A 633      -0.560  17.964  12.115  1.00  0.480          H  
ATOM   9835 2HD1 LEU A 633       0.636  19.155  11.628  1.00  0.480          H  
ATOM   9836 3HD1 LEU A 633      -0.086  19.243  13.245  1.00  0.480          H  
ATOM   9837 1HD2 LEU A 633      -2.868  18.669  12.363  1.00  0.480          H  
ATOM   9838 2HD2 LEU A 633      -2.353  19.908  13.406  1.00  0.480          H  
ATOM   9839 3HD2 LEU A 633      -3.312  20.312  12.049  1.00  0.480          H  
ATOM   9840  N   THR A 634      -1.717  24.217  12.525  1.00  0.290          N  
ATOM   9841  CA  THR A 634      -1.100  25.422  13.045  1.00  0.300          C  
ATOM   9842  C   THR A 634      -0.302  25.046  14.274  1.00  0.300          C  
ATOM   9843  O   THR A 634      -0.556  24.021  14.884  1.00  0.340          O  
ATOM   9844  CB  THR A 634      -2.152  26.459  13.409  1.00  0.420          C  
ATOM   9845  OG1 THR A 634      -2.984  25.922  14.450  1.00  0.420          O  
ATOM   9846  CG2 THR A 634      -2.968  26.751  12.193  1.00  0.420          C  
ATOM   9847  H   THR A 634      -2.523  23.807  13.017  1.00  0.350          H  
ATOM   9848  HA  THR A 634      -0.426  25.840  12.305  1.00  0.360          H  
ATOM   9849  HB  THR A 634      -1.669  27.366  13.771  1.00  0.500          H  
ATOM   9850  HG1 THR A 634      -3.193  26.615  15.107  1.00  0.500          H  
ATOM   9851 1HG2 THR A 634      -3.696  27.445  12.414  1.00  0.500          H  
ATOM   9852 2HG2 THR A 634      -2.342  27.141  11.426  1.00  0.500          H  
ATOM   9853 3HG2 THR A 634      -3.428  25.850  11.850  1.00  0.500          H  
ATOM   9854  N   LYS A 635       0.631  25.888  14.692  1.00  0.300          N  
ATOM   9855  CA  LYS A 635       1.382  25.603  15.919  1.00  0.300          C  
ATOM   9856  C   LYS A 635       0.490  25.524  17.142  1.00  0.280          C  
ATOM   9857  O   LYS A 635       0.724  24.722  18.049  1.00  0.280          O  
ATOM   9858  CB  LYS A 635       2.498  26.618  16.120  1.00  0.420          C  
ATOM   9859  CG  LYS A 635       3.408  26.341  17.304  1.00  0.420          C  
ATOM   9860  CD  LYS A 635       4.562  27.323  17.321  1.00  0.420          C  
ATOM   9861  CE  LYS A 635       5.471  27.112  18.510  1.00  0.420          C  
ATOM   9862  NZ  LYS A 635       6.613  28.079  18.509  1.00  0.420          N  
ATOM   9863  H   LYS A 635       0.853  26.696  14.105  1.00  0.360          H  
ATOM   9864  HA  LYS A 635       1.828  24.623  15.820  1.00  0.360          H  
ATOM   9865 1HB  LYS A 635       3.122  26.644  15.233  1.00  0.500          H  
ATOM   9866 2HB  LYS A 635       2.069  27.611  16.249  1.00  0.500          H  
ATOM   9867 1HG  LYS A 635       2.857  26.423  18.234  1.00  0.500          H  
ATOM   9868 2HG  LYS A 635       3.800  25.329  17.225  1.00  0.500          H  
ATOM   9869 1HD  LYS A 635       5.149  27.200  16.405  1.00  0.500          H  
ATOM   9870 2HD  LYS A 635       4.179  28.344  17.343  1.00  0.500          H  
ATOM   9871 1HE  LYS A 635       4.895  27.246  19.425  1.00  0.500          H  
ATOM   9872 2HE  LYS A 635       5.866  26.097  18.485  1.00  0.500          H  
ATOM   9873 1HZ  LYS A 635       7.194  27.914  19.314  1.00  0.500          H  
ATOM   9874 2HZ  LYS A 635       7.168  27.956  17.667  1.00  0.500          H  
ATOM   9875 3HZ  LYS A 635       6.257  29.028  18.541  1.00  0.500          H  
ATOM   9876  N   MET A 636      -0.495  26.404  17.186  1.00  0.320          N  
ATOM   9877  CA  MET A 636      -1.436  26.467  18.276  1.00  0.300          C  
ATOM   9878  C   MET A 636      -2.862  26.632  17.732  1.00  0.280          C  
ATOM   9879  O   MET A 636      -3.028  27.241  16.674  1.00  0.300          O  
ATOM   9880  CB  MET A 636      -1.087  27.582  19.191  1.00  0.430          C  
ATOM   9881  CG  MET A 636       0.175  27.463  19.978  1.00  0.430          C  
ATOM   9882  SD  MET A 636       0.031  26.263  21.300  1.00  0.430          S  
ATOM   9883  CE  MET A 636       1.707  26.263  21.894  1.00  0.430          C  
ATOM   9884  H   MET A 636      -0.597  27.036  16.406  1.00  0.380          H  
ATOM   9885  HA  MET A 636      -1.342  25.540  18.815  1.00  0.360          H  
ATOM   9886 1HB  MET A 636      -1.034  28.510  18.623  1.00  0.510          H  
ATOM   9887 2HB  MET A 636      -1.867  27.642  19.885  1.00  0.510          H  
ATOM   9888 1HG  MET A 636       0.990  27.180  19.340  1.00  0.510          H  
ATOM   9889 2HG  MET A 636       0.412  28.428  20.416  1.00  0.510          H  
ATOM   9890 1HE  MET A 636       1.799  25.565  22.727  1.00  0.510          H  
ATOM   9891 2HE  MET A 636       2.377  25.958  21.084  1.00  0.510          H  
ATOM   9892 3HE  MET A 636       1.975  27.265  22.228  1.00  0.510          H  
ATOM   9893  N   PRO A 637      -3.910  26.149  18.432  1.00  0.290          N  
ATOM   9894  CA  PRO A 637      -5.313  26.227  18.043  1.00  0.320          C  
ATOM   9895  C   PRO A 637      -5.864  27.625  17.777  1.00  0.270          C  
ATOM   9896  O   PRO A 637      -5.549  28.586  18.482  1.00  0.280          O  
ATOM   9897  CB  PRO A 637      -6.025  25.646  19.269  1.00  0.480          C  
ATOM   9898  CG  PRO A 637      -5.029  24.762  19.933  1.00  0.480          C  
ATOM   9899  CD  PRO A 637      -3.717  25.461  19.752  1.00  0.480          C  
ATOM   9900  HA  PRO A 637      -5.473  25.578  17.163  1.00  0.380          H  
ATOM   9901 1HB  PRO A 637      -6.383  26.463  19.917  1.00  0.580          H  
ATOM   9902 2HB  PRO A 637      -6.923  25.092  18.950  1.00  0.580          H  
ATOM   9903 1HG  PRO A 637      -5.299  24.624  20.991  1.00  0.580          H  
ATOM   9904 2HG  PRO A 637      -5.057  23.761  19.465  1.00  0.580          H  
ATOM   9905 1HD  PRO A 637      -3.570  26.183  20.555  1.00  0.580          H  
ATOM   9906 2HD  PRO A 637      -2.961  24.688  19.749  1.00  0.580          H  
ATOM   9907  N   LEU A 638      -6.718  27.697  16.783  1.00  0.280          N  
ATOM   9908  CA  LEU A 638      -7.456  28.879  16.361  1.00  0.330          C  
ATOM   9909  C   LEU A 638      -8.655  29.497  17.157  1.00  0.520          C  
ATOM   9910  O   LEU A 638      -8.821  30.689  17.044  1.00  1.110          O  
ATOM   9911  CB  LEU A 638      -7.933  28.686  14.926  1.00  0.440          C  
ATOM   9912  CG  LEU A 638      -6.976  29.176  13.844  1.00  0.440          C  
ATOM   9913  CD1 LEU A 638      -5.683  28.450  13.906  1.00  0.440          C  
ATOM   9914  CD2 LEU A 638      -7.600  28.976  12.547  1.00  0.440          C  
ATOM   9915  H   LEU A 638      -6.869  26.843  16.256  1.00  0.340          H  
ATOM   9916  HA  LEU A 638      -6.717  29.678  16.328  1.00  0.400          H  
ATOM   9917 1HB  LEU A 638      -8.115  27.626  14.751  1.00  0.530          H  
ATOM   9918 2HB  LEU A 638      -8.878  29.219  14.795  1.00  0.530          H  
ATOM   9919  HG  LEU A 638      -6.775  30.220  13.983  1.00  0.530          H  
ATOM   9920 1HD1 LEU A 638      -5.071  28.860  13.130  1.00  0.530          H  
ATOM   9921 2HD1 LEU A 638      -5.186  28.592  14.846  1.00  0.530          H  
ATOM   9922 3HD1 LEU A 638      -5.836  27.386  13.745  1.00  0.530          H  
ATOM   9923 1HD2 LEU A 638      -6.956  29.321  11.752  1.00  0.530          H  
ATOM   9924 2HD2 LEU A 638      -7.786  27.949  12.450  1.00  0.530          H  
ATOM   9925 3HD2 LEU A 638      -8.513  29.496  12.501  1.00  0.530          H  
ATOM   9926  N   ALA A 639      -9.669  28.863  17.794  1.00  1.330          N  
ATOM   9927  CA  ALA A 639     -10.120  27.533  18.227  1.00  1.670          C  
ATOM   9928  C   ALA A 639      -9.774  26.989  19.618  1.00  2.060          C  
ATOM   9929  O   ALA A 639      -9.242  25.891  19.714  1.00  3.100          O  
ATOM   9930  CB  ALA A 639      -9.628  26.486  17.256  1.00  2.200          C  
ATOM   9931  H   ALA A 639     -10.353  29.545  18.082  1.00  1.600          H  
ATOM   9932  HA  ALA A 639     -11.209  27.571  18.162  1.00  2.000          H  
ATOM   9933 1HB  ALA A 639     -10.009  25.545  17.465  1.00  2.640          H  
ATOM   9934 2HB  ALA A 639      -9.917  26.781  16.286  1.00  2.640          H  
ATOM   9935 3HB  ALA A 639      -8.621  26.384  17.311  1.00  2.640          H  
ATOM   9936  N   LEU A 640     -10.235  27.678  20.685  1.00  1.670          N  
ATOM   9937  CA  LEU A 640     -10.168  27.168  22.073  1.00  2.500          C  
ATOM   9938  C   LEU A 640     -11.563  26.989  22.686  1.00  2.490          C  
ATOM   9939  O   LEU A 640     -12.487  27.724  22.332  1.00  2.410          O  
ATOM   9940  CB  LEU A 640      -9.399  28.101  23.009  1.00  3.170          C  
ATOM   9941  CG  LEU A 640      -7.944  28.390  22.724  1.00  3.170          C  
ATOM   9942  CD1 LEU A 640      -7.493  29.470  23.725  1.00  3.170          C  
ATOM   9943  CD2 LEU A 640      -7.100  27.103  22.888  1.00  3.170          C  
ATOM   9944  H   LEU A 640     -10.661  28.579  20.531  1.00  2.000          H  
ATOM   9945  HA  LEU A 640      -9.694  26.189  22.061  1.00  3.000          H  
ATOM   9946 1HB  LEU A 640      -9.919  29.056  23.021  1.00  3.800          H  
ATOM   9947 2HB  LEU A 640      -9.456  27.684  24.014  1.00  3.800          H  
ATOM   9948  HG  LEU A 640      -7.828  28.760  21.710  1.00  3.800          H  
ATOM   9949 1HD1 LEU A 640      -6.456  29.724  23.567  1.00  3.800          H  
ATOM   9950 2HD1 LEU A 640      -8.096  30.364  23.603  1.00  3.800          H  
ATOM   9951 3HD1 LEU A 640      -7.616  29.093  24.737  1.00  3.800          H  
ATOM   9952 1HD2 LEU A 640      -6.055  27.306  22.703  1.00  3.800          H  
ATOM   9953 2HD2 LEU A 640      -7.210  26.719  23.902  1.00  3.800          H  
ATOM   9954 3HD2 LEU A 640      -7.434  26.347  22.180  1.00  3.800          H  
ATOM   9955  N   ASN A 641     -11.688  26.047  23.631  1.00  2.700          N  
ATOM   9956  CA  ASN A 641     -12.931  25.846  24.382  1.00  2.820          C  
ATOM   9957  C   ASN A 641     -12.645  25.208  25.734  1.00  3.440          C  
ATOM   9958  O   ASN A 641     -12.307  25.925  26.679  1.00  3.540          O  
ATOM   9959  OXT ASN A 641     -12.448  23.991  25.785  1.00  4.230          O  
ATOM   9960  CB  ASN A 641     -13.923  25.021  23.599  1.00  3.730          C  
ATOM   9961  CG  ASN A 641     -15.286  24.890  24.266  1.00  3.730          C  
ATOM   9962  OD1 ASN A 641     -16.049  25.863  24.365  1.00  3.730          O  
ATOM   9963  ND2 ASN A 641     -15.594  23.704  24.726  1.00  3.730          N  
ATOM   9964  H   ASN A 641     -10.891  25.461  23.842  1.00  3.240          H  
ATOM   9965  HA  ASN A 641     -13.381  26.821  24.573  1.00  3.380          H  
ATOM   9966 1HB  ASN A 641     -14.077  25.532  22.660  1.00  4.480          H  
ATOM   9967 2HB  ASN A 641     -13.516  24.032  23.394  1.00  4.480          H  
ATOM   9968 1HD2 ASN A 641     -16.469  23.551  25.184  1.00  4.480          H  
ATOM   9969 2HD2 ASN A 641     -14.937  22.953  24.637  1.00  4.480          H  
ATOM   9970  N   MET B   1       1.989 -20.312 -83.019  1.00 45.640          N  
ATOM   9971  CA  MET B   1       1.151 -19.463 -82.175  1.00 45.270          C  
ATOM   9972  C   MET B   1       1.946 -18.515 -81.292  1.00 44.770          C  
ATOM   9973  O   MET B   1       1.591 -17.340 -81.170  1.00 44.530          O  
ATOM   9974  CB  MET B   1       0.195 -20.282 -81.329  1.00 63.530          C  
ATOM   9975  CG  MET B   1      -0.688 -19.437 -80.445  1.00 63.530          C  
ATOM   9976  SD  MET B   1      -1.964 -20.381 -79.654  1.00 63.530          S  
ATOM   9977  CE  MET B   1      -2.567 -19.164 -78.536  1.00 63.530          C  
ATOM   9978 1H   MET B   1       1.417 -20.791 -83.702  1.00 54.770          H  
ATOM   9979 2H   MET B   1       2.662 -19.732 -83.502  1.00 54.770          H  
ATOM   9980 3H   MET B   1       2.501 -20.980 -82.461  1.00 54.770          H  
ATOM   9981  HA  MET B   1       0.546 -18.842 -82.836  1.00 54.320          H  
ATOM   9982 1HB  MET B   1      -0.446 -20.890 -81.966  1.00 76.230          H  
ATOM   9983 2HB  MET B   1       0.760 -20.952 -80.683  1.00 76.230          H  
ATOM   9984 1HG  MET B   1      -0.084 -18.977 -79.658  1.00 76.230          H  
ATOM   9985 2HG  MET B   1      -1.140 -18.638 -81.023  1.00 76.230          H  
ATOM   9986 1HE  MET B   1      -3.397 -19.583 -77.955  1.00 76.230          H  
ATOM   9987 2HE  MET B   1      -1.773 -18.881 -77.867  1.00 76.230          H  
ATOM   9988 3HE  MET B   1      -2.914 -18.289 -79.077  1.00 76.230          H  
ATOM   9989  N   ASP B   2       3.048 -18.994 -80.704  1.00 44.650          N  
ATOM   9990  CA  ASP B   2       3.844 -18.161 -79.795  1.00 44.180          C  
ATOM   9991  C   ASP B   2       4.232 -16.840 -80.474  1.00 44.710          C  
ATOM   9992  O   ASP B   2       4.234 -15.785 -79.835  1.00 44.800          O  
ATOM   9993  CB  ASP B   2       5.151 -18.879 -79.444  1.00 62.040          C  
ATOM   9994  CG  ASP B   2       5.025 -20.185 -78.600  1.00 62.040          C  
ATOM   9995  OD1 ASP B   2       3.984 -20.510 -78.046  1.00 62.040          O  
ATOM   9996  OD2 ASP B   2       6.030 -20.872 -78.562  1.00 62.040          O  
ATOM   9997  H   ASP B   2       3.327 -19.958 -80.820  1.00 53.580          H  
ATOM   9998  HA  ASP B   2       3.263 -17.948 -78.895  1.00 53.020          H  
ATOM   9999 1HB  ASP B   2       5.683 -19.123 -80.364  1.00 74.450          H  
ATOM  10000 2HB  ASP B   2       5.787 -18.187 -78.891  1.00 74.450          H  
ATOM  10001  N   GLY B   3       4.556 -16.926 -81.776  1.00 45.130          N  
ATOM  10002  CA  GLY B   3       4.935 -15.799 -82.625  1.00 45.730          C  
ATOM  10003  C   GLY B   3       3.838 -14.738 -82.758  1.00 45.760          C  
ATOM  10004  O   GLY B   3       4.135 -13.550 -82.936  1.00 46.180          O  
ATOM  10005  H   GLY B   3       4.556 -17.844 -82.198  1.00 54.160          H  
ATOM  10006 1HA  GLY B   3       5.839 -15.341 -82.227  1.00 54.880          H  
ATOM  10007 2HA  GLY B   3       5.187 -16.178 -83.616  1.00 54.880          H  
ATOM  10008  N   LEU B   4       2.571 -15.149 -82.690  1.00 45.360          N  
ATOM  10009  CA  LEU B   4       1.480 -14.215 -82.826  1.00 45.390          C  
ATOM  10010  C   LEU B   4       1.312 -13.488 -81.518  1.00 44.840          C  
ATOM  10011  O   LEU B   4       1.032 -12.290 -81.507  1.00 44.510          O  
ATOM  10012  CB  LEU B   4       0.204 -14.950 -83.159  1.00 63.530          C  
ATOM  10013  CG  LEU B   4       0.100 -15.674 -84.488  1.00 63.530          C  
ATOM  10014  CD1 LEU B   4      -1.229 -16.440 -84.450  1.00 63.530          C  
ATOM  10015  CD2 LEU B   4       0.179 -14.674 -85.674  1.00 63.530          C  
ATOM  10016  H   LEU B   4       2.341 -16.121 -82.502  1.00 54.430          H  
ATOM  10017  HA  LEU B   4       1.718 -13.488 -83.597  1.00 54.470          H  
ATOM  10018 1HB  LEU B   4       0.079 -15.699 -82.391  1.00 76.240          H  
ATOM  10019 2HB  LEU B   4      -0.617 -14.253 -83.102  1.00 76.240          H  
ATOM  10020  HG  LEU B   4       0.908 -16.397 -84.585  1.00 76.240          H  
ATOM  10021 1HD1 LEU B   4      -1.380 -16.993 -85.350  1.00 76.240          H  
ATOM  10022 2HD1 LEU B   4      -1.223 -17.132 -83.609  1.00 76.240          H  
ATOM  10023 3HD1 LEU B   4      -2.047 -15.740 -84.327  1.00 76.240          H  
ATOM  10024 1HD2 LEU B   4       0.086 -15.216 -86.612  1.00 76.240          H  
ATOM  10025 2HD2 LEU B   4      -0.616 -13.946 -85.601  1.00 76.240          H  
ATOM  10026 3HD2 LEU B   4       1.132 -14.157 -85.668  1.00 76.240          H  
ATOM  10027  N   GLN B   5       1.491 -14.204 -80.404  1.00 44.780          N  
ATOM  10028  CA  GLN B   5       1.383 -13.550 -79.105  1.00 44.340          C  
ATOM  10029  C   GLN B   5       2.517 -12.545 -78.963  1.00 44.740          C  
ATOM  10030  O   GLN B   5       2.314 -11.419 -78.481  1.00 44.660          O  
ATOM  10031  CB  GLN B   5       1.426 -14.573 -77.965  1.00 62.250          C  
ATOM  10032  CG  GLN B   5       0.195 -15.472 -77.872  1.00 62.250          C  
ATOM  10033  CD  GLN B   5       0.308 -16.481 -76.791  1.00 62.250          C  
ATOM  10034  OE1 GLN B   5       1.418 -16.827 -76.392  1.00 62.250          O  
ATOM  10035  NE2 GLN B   5      -0.822 -16.953 -76.285  1.00 62.250          N  
ATOM  10036  H   GLN B   5       1.671 -15.212 -80.493  1.00 53.740          H  
ATOM  10037  HA  GLN B   5       0.458 -12.993 -79.050  1.00 53.210          H  
ATOM  10038 1HB  GLN B   5       2.299 -15.216 -78.097  1.00 74.700          H  
ATOM  10039 2HB  GLN B   5       1.543 -14.055 -77.015  1.00 74.700          H  
ATOM  10040 1HG  GLN B   5      -0.674 -14.862 -77.656  1.00 74.700          H  
ATOM  10041 2HG  GLN B   5       0.076 -15.997 -78.818  1.00 74.700          H  
ATOM  10042 1HE2 GLN B   5      -0.802 -17.629 -75.542  1.00 74.700          H  
ATOM  10043 2HE2 GLN B   5      -1.708 -16.638 -76.636  1.00 74.700          H  
ATOM  10044  N   ALA B   6       3.708 -12.949 -79.429  1.00 45.250          N  
ATOM  10045  CA  ALA B   6       4.881 -12.104 -79.382  1.00 45.710          C  
ATOM  10046  C   ALA B   6       4.656 -10.833 -80.178  1.00 46.420          C  
ATOM  10047  O   ALA B   6       5.046  -9.762 -79.727  1.00 46.310          O  
ATOM  10048  CB  ALA B   6       6.083 -12.850 -79.928  1.00 63.810          C  
ATOM  10049  H   ALA B   6       3.805 -13.908 -79.774  1.00 54.300          H  
ATOM  10050  HA  ALA B   6       5.064 -11.833 -78.344  1.00 54.850          H  
ATOM  10051 1HB  ALA B   6       6.963 -12.214 -79.868  1.00 76.570          H  
ATOM  10052 2HB  ALA B   6       6.241 -13.755 -79.342  1.00 76.570          H  
ATOM  10053 3HB  ALA B   6       5.898 -13.118 -80.963  1.00 76.570          H  
ATOM  10054  N   SER B   7       4.009 -10.953 -81.343  1.00 47.180          N  
ATOM  10055  CA  SER B   7       3.667  -9.818 -82.185  1.00 47.980          C  
ATOM  10056  C   SER B   7       2.559  -8.941 -81.602  1.00 48.060          C  
ATOM  10057  O   SER B   7       2.648  -7.708 -81.645  1.00 48.590          O  
ATOM  10058  CB  SER B   7       3.285 -10.274 -83.552  1.00 66.850          C  
ATOM  10059  OG  SER B   7       2.991  -9.176 -84.347  1.00 66.850          O  
ATOM  10060  H   SER B   7       3.800 -11.889 -81.697  1.00 56.620          H  
ATOM  10061  HA  SER B   7       4.557  -9.199 -82.281  1.00 57.580          H  
ATOM  10062 1HB  SER B   7       4.107 -10.842 -83.983  1.00 80.220          H  
ATOM  10063 2HB  SER B   7       2.420 -10.934 -83.493  1.00 80.220          H  
ATOM  10064  HG  SER B   7       2.899  -9.521 -85.225  1.00 80.220          H  
ATOM  10065  N   ALA B   8       1.491  -9.562 -81.072  1.00 47.540          N  
ATOM  10066  CA  ALA B   8       0.357  -8.808 -80.555  1.00 47.550          C  
ATOM  10067  C   ALA B   8       0.780  -7.836 -79.469  1.00 47.590          C  
ATOM  10068  O   ALA B   8       0.267  -6.716 -79.423  1.00 47.820          O  
ATOM  10069  CB  ALA B   8      -0.717  -9.743 -80.008  1.00 66.570          C  
ATOM  10070  H   ALA B   8       1.451 -10.580 -81.075  1.00 57.050          H  
ATOM  10071  HA  ALA B   8      -0.070  -8.243 -81.366  1.00 57.060          H  
ATOM  10072 1HB  ALA B   8      -1.562  -9.156 -79.662  1.00 79.880          H  
ATOM  10073 2HB  ALA B   8      -1.049 -10.426 -80.776  1.00 79.880          H  
ATOM  10074 3HB  ALA B   8      -0.301 -10.317 -79.182  1.00 79.880          H  
ATOM  10075  N   GLY B   9       1.729  -8.219 -78.616  1.00 47.360          N  
ATOM  10076  CA  GLY B   9       2.122  -7.301 -77.557  1.00 47.430          C  
ATOM  10077  C   GLY B   9       2.559  -5.937 -78.108  1.00 47.210          C  
ATOM  10078  O   GLY B   9       1.980  -4.916 -77.739  1.00 47.480          O  
ATOM  10079  H   GLY B   9       2.107  -9.175 -78.665  1.00 56.830          H  
ATOM  10080 1HA  GLY B   9       1.277  -7.152 -76.897  1.00 56.920          H  
ATOM  10081 2HA  GLY B   9       2.906  -7.747 -76.950  1.00 56.920          H  
ATOM  10082  N   PRO B  10       3.660  -5.845 -78.876  1.00 46.750          N  
ATOM  10083  CA  PRO B  10       4.121  -4.640 -79.542  1.00 46.550          C  
ATOM  10084  C   PRO B  10       3.059  -3.969 -80.410  1.00 46.780          C  
ATOM  10085  O   PRO B  10       2.956  -2.735 -80.413  1.00 46.810          O  
ATOM  10086  CB  PRO B  10       5.271  -5.177 -80.399  1.00 69.820          C  
ATOM  10087  CG  PRO B  10       5.783  -6.350 -79.611  1.00 69.820          C  
ATOM  10088  CD  PRO B  10       4.538  -6.983 -79.045  1.00 69.820          C  
ATOM  10089  HA  PRO B  10       4.495  -3.935 -78.788  1.00 55.860          H  
ATOM  10090 1HB  PRO B  10       4.887  -5.478 -81.390  1.00 83.790          H  
ATOM  10091 2HB  PRO B  10       6.025  -4.397 -80.563  1.00 83.790          H  
ATOM  10092 1HG  PRO B  10       6.333  -7.043 -80.270  1.00 83.790          H  
ATOM  10093 2HG  PRO B  10       6.485  -6.021 -78.840  1.00 83.790          H  
ATOM  10094 1HD  PRO B  10       4.125  -7.634 -79.768  1.00 83.790          H  
ATOM  10095 2HD  PRO B  10       4.763  -7.500 -78.116  1.00 83.790          H  
ATOM  10096  N   LEU B  11       2.210  -4.765 -81.096  1.00 47.020          N  
ATOM  10097  CA  LEU B  11       1.171  -4.176 -81.940  1.00 47.580          C  
ATOM  10098  C   LEU B  11       0.229  -3.310 -81.119  1.00 48.570          C  
ATOM  10099  O   LEU B  11      -0.209  -2.260 -81.566  1.00 49.530          O  
ATOM  10100  CB  LEU B  11       0.354  -5.243 -82.692  1.00 66.390          C  
ATOM  10101  CG  LEU B  11       1.004  -6.068 -83.868  1.00 66.390          C  
ATOM  10102  CD1 LEU B  11       0.021  -7.197 -84.294  1.00 66.390          C  
ATOM  10103  CD2 LEU B  11       1.275  -5.182 -85.044  1.00 66.390          C  
ATOM  10104  H   LEU B  11       2.313  -5.790 -81.093  1.00 56.420          H  
ATOM  10105  HA  LEU B  11       1.652  -3.527 -82.669  1.00 57.100          H  
ATOM  10106 1HB  LEU B  11       0.047  -5.961 -81.957  1.00 79.670          H  
ATOM  10107 2HB  LEU B  11      -0.525  -4.755 -83.097  1.00 79.670          H  
ATOM  10108  HG  LEU B  11       1.932  -6.509 -83.541  1.00 79.670          H  
ATOM  10109 1HD1 LEU B  11       0.460  -7.770 -85.104  1.00 79.670          H  
ATOM  10110 2HD1 LEU B  11      -0.171  -7.855 -83.477  1.00 79.670          H  
ATOM  10111 3HD1 LEU B  11      -0.920  -6.761 -84.631  1.00 79.670          H  
ATOM  10112 1HD2 LEU B  11       1.717  -5.775 -85.845  1.00 79.670          H  
ATOM  10113 2HD2 LEU B  11       0.337  -4.752 -85.384  1.00 79.670          H  
ATOM  10114 3HD2 LEU B  11       1.969  -4.392 -84.764  1.00 79.670          H  
ATOM  10115  N   ARG B  12      -0.083  -3.734 -79.901  1.00 48.350          N  
ATOM  10116  CA  ARG B  12      -1.004  -2.982 -79.064  1.00 48.970          C  
ATOM  10117  C   ARG B  12      -0.534  -1.556 -78.712  1.00 48.820          C  
ATOM  10118  O   ARG B  12      -1.363  -0.744 -78.286  1.00 49.200          O  
ATOM  10119  CB  ARG B  12      -1.371  -3.758 -77.803  1.00 68.310          C  
ATOM  10120  CG  ARG B  12      -2.306  -4.957 -78.073  1.00 68.310          C  
ATOM  10121  CD  ARG B  12      -2.922  -5.535 -76.852  1.00 68.310          C  
ATOM  10122  NE  ARG B  12      -1.949  -6.106 -75.904  1.00 68.310          N  
ATOM  10123  CZ  ARG B  12      -1.448  -7.367 -75.936  1.00 68.310          C  
ATOM  10124  NH1 ARG B  12      -1.775  -8.201 -76.880  1.00 68.310          N  
ATOM  10125  NH2 ARG B  12      -0.613  -7.764 -74.987  1.00 68.310          N  
ATOM  10126  H   ARG B  12       0.300  -4.628 -79.569  1.00 58.020          H  
ATOM  10127  HA  ARG B  12      -1.931  -2.879 -79.632  1.00 58.760          H  
ATOM  10128 1HB  ARG B  12      -0.464  -4.143 -77.339  1.00 81.970          H  
ATOM  10129 2HB  ARG B  12      -1.858  -3.098 -77.088  1.00 81.970          H  
ATOM  10130 1HG  ARG B  12      -3.118  -4.620 -78.716  1.00 81.970          H  
ATOM  10131 2HG  ARG B  12      -1.763  -5.738 -78.576  1.00 81.970          H  
ATOM  10132 1HD  ARG B  12      -3.470  -4.746 -76.337  1.00 81.970          H  
ATOM  10133 2HD  ARG B  12      -3.625  -6.315 -77.144  1.00 81.970          H  
ATOM  10134  HE  ARG B  12      -1.657  -5.513 -75.138  1.00 81.970          H  
ATOM  10135 1HH1 ARG B  12      -2.406  -7.916 -77.616  1.00 81.970          H  
ATOM  10136 2HH1 ARG B  12      -1.397  -9.140 -76.867  1.00 81.970          H  
ATOM  10137 1HH2 ARG B  12      -0.356  -7.129 -74.245  1.00 81.970          H  
ATOM  10138 2HH2 ARG B  12      -0.240  -8.703 -75.001  1.00 81.970          H  
ATOM  10139  N   ARG B  13       0.780  -1.255 -78.767  1.00 48.290          N  
ATOM  10140  CA  ARG B  13       1.200   0.115 -78.442  1.00 48.180          C  
ATOM  10141  C   ARG B  13       1.786   0.862 -79.658  1.00 48.280          C  
ATOM  10142  O   ARG B  13       1.574   2.066 -79.802  1.00 48.000          O  
ATOM  10143  CB  ARG B  13       2.215   0.164 -77.290  1.00 67.500          C  
ATOM  10144  CG  ARG B  13       3.637  -0.365 -77.574  1.00 67.500          C  
ATOM  10145  CD  ARG B  13       4.507  -0.309 -76.354  1.00 67.500          C  
ATOM  10146  NE  ARG B  13       5.891  -0.734 -76.648  1.00 67.500          N  
ATOM  10147  CZ  ARG B  13       6.913  -0.796 -75.751  1.00 67.500          C  
ATOM  10148  NH1 ARG B  13       6.724  -0.460 -74.493  1.00 67.500          N  
ATOM  10149  NH2 ARG B  13       8.111  -1.198 -76.152  1.00 67.500          N  
ATOM  10150  H   ARG B  13       1.446  -1.933 -79.141  1.00 57.950          H  
ATOM  10151  HA  ARG B  13       0.324   0.672 -78.113  1.00 57.820          H  
ATOM  10152 1HB  ARG B  13       2.315   1.199 -76.954  1.00 81.000          H  
ATOM  10153 2HB  ARG B  13       1.820  -0.407 -76.450  1.00 81.000          H  
ATOM  10154 1HG  ARG B  13       3.585  -1.399 -77.924  1.00 81.000          H  
ATOM  10155 2HG  ARG B  13       4.124   0.255 -78.325  1.00 81.000          H  
ATOM  10156 1HD  ARG B  13       4.531   0.715 -75.977  1.00 81.000          H  
ATOM  10157 2HD  ARG B  13       4.096  -0.972 -75.591  1.00 81.000          H  
ATOM  10158  HE  ARG B  13       6.099  -0.995 -77.604  1.00 81.000          H  
ATOM  10159 1HH1 ARG B  13       5.819  -0.141 -74.187  1.00 81.000          H  
ATOM  10160 2HH1 ARG B  13       7.500  -0.513 -73.804  1.00 81.000          H  
ATOM  10161 1HH2 ARG B  13       8.265  -1.454 -77.117  1.00 81.000          H  
ATOM  10162 2HH2 ARG B  13       8.876  -1.251 -75.491  1.00 81.000          H  
ATOM  10163  N   GLY B  14       2.554   0.172 -80.506  1.00 48.760          N  
ATOM  10164  CA  GLY B  14       3.227   0.839 -81.615  1.00 48.960          C  
ATOM  10165  C   GLY B  14       2.427   0.832 -82.905  1.00 49.260          C  
ATOM  10166  O   GLY B  14       1.605  -0.046 -83.127  1.00 49.460          O  
ATOM  10167  H   GLY B  14       2.695  -0.832 -80.384  1.00 58.510          H  
ATOM  10168 1HA  GLY B  14       3.468   1.860 -81.335  1.00 58.750          H  
ATOM  10169 2HA  GLY B  14       4.171   0.334 -81.790  1.00 58.750          H  
ATOM  10170  N   ARG B  15       2.717   1.763 -83.807  1.00 49.320          N  
ATOM  10171  CA  ARG B  15       2.075   1.797 -85.113  1.00 49.600          C  
ATOM  10172  C   ARG B  15       2.735   0.781 -86.049  1.00 49.250          C  
ATOM  10173  O   ARG B  15       3.902   0.955 -86.404  1.00 48.960          O  
ATOM  10174  CB  ARG B  15       2.183   3.174 -85.736  1.00 69.330          C  
ATOM  10175  CG  ARG B  15       1.382   4.245 -85.056  1.00 69.330          C  
ATOM  10176  CD  ARG B  15       1.667   5.579 -85.626  1.00 69.330          C  
ATOM  10177  NE  ARG B  15       2.989   6.067 -85.249  1.00 69.330          N  
ATOM  10178  CZ  ARG B  15       3.575   7.182 -85.738  1.00 69.330          C  
ATOM  10179  NH1 ARG B  15       2.953   7.932 -86.633  1.00 69.330          N  
ATOM  10180  NH2 ARG B  15       4.776   7.526 -85.314  1.00 69.330          N  
ATOM  10181  H   ARG B  15       3.384   2.490 -83.555  1.00 59.180          H  
ATOM  10182  HA  ARG B  15       1.020   1.609 -84.973  1.00 59.520          H  
ATOM  10183 1HB  ARG B  15       3.227   3.489 -85.726  1.00 83.190          H  
ATOM  10184 2HB  ARG B  15       1.867   3.129 -86.779  1.00 83.190          H  
ATOM  10185 1HG  ARG B  15       0.317   4.034 -85.168  1.00 83.190          H  
ATOM  10186 2HG  ARG B  15       1.642   4.263 -83.996  1.00 83.190          H  
ATOM  10187 1HD  ARG B  15       1.643   5.491 -86.710  1.00 83.190          H  
ATOM  10188 2HD  ARG B  15       0.919   6.294 -85.305  1.00 83.190          H  
ATOM  10189  HE  ARG B  15       3.515   5.523 -84.560  1.00 83.190          H  
ATOM  10190 1HH1 ARG B  15       2.035   7.678 -86.957  1.00 83.190          H  
ATOM  10191 2HH1 ARG B  15       3.398   8.766 -86.992  1.00 83.190          H  
ATOM  10192 1HH2 ARG B  15       5.249   6.958 -84.621  1.00 83.190          H  
ATOM  10193 2HH2 ARG B  15       5.217   8.360 -85.663  1.00 83.190          H  
ATOM  10194  N   PRO B  16       2.043  -0.299 -86.476  1.00 49.300          N  
ATOM  10195  CA  PRO B  16       2.597  -1.357 -87.307  1.00 49.060          C  
ATOM  10196  C   PRO B  16       3.145  -0.862 -88.643  1.00 48.350          C  
ATOM  10197  O   PRO B  16       4.099  -1.429 -89.177  1.00 48.220          O  
ATOM  10198  CB  PRO B  16       1.358  -2.236 -87.559  1.00 73.590          C  
ATOM  10199  CG  PRO B  16       0.415  -1.923 -86.416  1.00 73.590          C  
ATOM  10200  CD  PRO B  16       0.617  -0.484 -86.139  1.00 73.590          C  
ATOM  10201  HA  PRO B  16       3.370  -1.899 -86.743  1.00 58.870          H  
ATOM  10202 1HB  PRO B  16       0.922  -2.001 -88.539  1.00 88.310          H  
ATOM  10203 2HB  PRO B  16       1.653  -3.291 -87.582  1.00 88.310          H  
ATOM  10204 1HG  PRO B  16      -0.633  -2.164 -86.675  1.00 88.310          H  
ATOM  10205 2HG  PRO B  16       0.662  -2.498 -85.527  1.00 88.310          H  
ATOM  10206 1HD  PRO B  16      -0.032   0.149 -86.758  1.00 88.310          H  
ATOM  10207 2HD  PRO B  16       0.423  -0.375 -85.092  1.00 88.310          H  
ATOM  10208  N   LYS B  17       2.590   0.251 -89.129  1.00 47.920          N  
ATOM  10209  CA  LYS B  17       2.988   0.828 -90.393  1.00 47.260          C  
ATOM  10210  C   LYS B  17       3.140   2.351 -90.309  1.00 47.180          C  
ATOM  10211  O   LYS B  17       2.670   2.973 -89.349  1.00 46.550          O  
ATOM  10212  CB  LYS B  17       1.971   0.427 -91.454  1.00 66.430          C  
ATOM  10213  CG  LYS B  17       1.852  -1.111 -91.673  1.00 66.430          C  
ATOM  10214  CD  LYS B  17       0.862  -1.467 -92.764  1.00 66.430          C  
ATOM  10215  CE  LYS B  17       0.685  -2.937 -92.915  1.00 66.430          C  
ATOM  10216  NZ  LYS B  17      -0.239  -3.287 -94.031  1.00 66.430          N  
ATOM  10217  H   LYS B  17       1.794   0.664 -88.667  1.00 57.500          H  
ATOM  10218  HA  LYS B  17       3.954   0.431 -90.652  1.00 56.710          H  
ATOM  10219 1HB  LYS B  17       0.995   0.811 -91.173  1.00 79.710          H  
ATOM  10220 2HB  LYS B  17       2.257   0.883 -92.393  1.00 79.710          H  
ATOM  10221 1HG  LYS B  17       2.832  -1.506 -91.943  1.00 79.710          H  
ATOM  10222 2HG  LYS B  17       1.527  -1.593 -90.769  1.00 79.710          H  
ATOM  10223 1HD  LYS B  17      -0.096  -0.982 -92.597  1.00 79.710          H  
ATOM  10224 2HD  LYS B  17       1.252  -1.154 -93.671  1.00 79.710          H  
ATOM  10225 1HE  LYS B  17       1.650  -3.379 -93.112  1.00 79.710          H  
ATOM  10226 2HE  LYS B  17       0.283  -3.339 -91.986  1.00 79.710          H  
ATOM  10227 1HZ  LYS B  17      -0.323  -4.292 -94.092  1.00 79.710          H  
ATOM  10228 2HZ  LYS B  17      -1.150  -2.881 -93.867  1.00 79.710          H  
ATOM  10229 3HZ  LYS B  17       0.149  -2.932 -94.893  1.00 79.710          H  
ATOM  10230  N   ARG B  18       3.803   2.942 -91.320  1.00 47.830          N  
ATOM  10231  CA  ARG B  18       3.982   4.397 -91.424  1.00 47.930          C  
ATOM  10232  C   ARG B  18       2.633   5.119 -91.353  1.00 47.190          C  
ATOM  10233  O   ARG B  18       1.581   4.498 -91.529  1.00 47.180          O  
ATOM  10234  CB  ARG B  18       4.669   4.773 -92.726  1.00 67.060          C  
ATOM  10235  CG  ARG B  18       3.817   4.543 -93.953  1.00 67.060          C  
ATOM  10236  CD  ARG B  18       4.576   4.625 -95.220  1.00 67.060          C  
ATOM  10237  NE  ARG B  18       5.043   5.956 -95.496  1.00 67.060          N  
ATOM  10238  CZ  ARG B  18       5.788   6.298 -96.566  1.00 67.060          C  
ATOM  10239  NH1 ARG B  18       6.142   5.384 -97.465  1.00 67.060          N  
ATOM  10240  NH2 ARG B  18       6.158   7.564 -96.721  1.00 67.060          N  
ATOM  10241  H   ARG B  18       4.218   2.357 -92.056  1.00 57.400          H  
ATOM  10242  HA  ARG B  18       4.605   4.728 -90.592  1.00 57.520          H  
ATOM  10243 1HB  ARG B  18       4.978   5.816 -92.706  1.00 80.470          H  
ATOM  10244 2HB  ARG B  18       5.560   4.169 -92.830  1.00 80.470          H  
ATOM  10245 1HG  ARG B  18       3.370   3.566 -93.865  1.00 80.470          H  
ATOM  10246 2HG  ARG B  18       3.034   5.290 -94.006  1.00 80.470          H  
ATOM  10247 1HD  ARG B  18       5.423   3.964 -95.165  1.00 80.470          H  
ATOM  10248 2HD  ARG B  18       3.948   4.321 -96.040  1.00 80.470          H  
ATOM  10249  HE  ARG B  18       4.782   6.687 -94.851  1.00 80.470          H  
ATOM  10250 1HH1 ARG B  18       5.850   4.388 -97.366  1.00 80.470          H  
ATOM  10251 2HH1 ARG B  18       6.682   5.665 -98.267  1.00 80.470          H  
ATOM  10252 1HH2 ARG B  18       5.878   8.277 -96.027  1.00 80.470          H  
ATOM  10253 2HH2 ARG B  18       6.705   7.839 -97.517  1.00 80.470          H  
ATOM  10254  N   ARG B  19       2.681   6.451 -91.208  1.00 46.600          N  
ATOM  10255  CA  ARG B  19       1.514   7.320 -90.965  1.00 45.790          C  
ATOM  10256  C   ARG B  19       0.289   7.187 -91.876  1.00 45.290          C  
ATOM  10257  O   ARG B  19      -0.769   7.715 -91.543  1.00 44.600          O  
ATOM  10258  CB  ARG B  19       1.948   8.780 -90.984  1.00 64.430          C  
ATOM  10259  CG  ARG B  19       2.427   9.315 -92.336  1.00 64.430          C  
ATOM  10260  CD  ARG B  19       2.837  10.743 -92.247  1.00 64.430          C  
ATOM  10261  NE  ARG B  19       4.049  10.935 -91.441  1.00 64.430          N  
ATOM  10262  CZ  ARG B  19       4.551  12.137 -91.066  1.00 64.430          C  
ATOM  10263  NH1 ARG B  19       3.947  13.256 -91.422  1.00 64.430          N  
ATOM  10264  NH2 ARG B  19       5.654  12.189 -90.335  1.00 64.430          N  
ATOM  10265  H   ARG B  19       3.597   6.872 -91.151  1.00 55.920          H  
ATOM  10266  HA  ARG B  19       1.177   7.104 -89.951  1.00 54.950          H  
ATOM  10267 1HB  ARG B  19       1.114   9.404 -90.667  1.00 77.320          H  
ATOM  10268 2HB  ARG B  19       2.751   8.925 -90.265  1.00 77.320          H  
ATOM  10269 1HG  ARG B  19       3.283   8.737 -92.687  1.00 77.320          H  
ATOM  10270 2HG  ARG B  19       1.621   9.248 -93.067  1.00 77.320          H  
ATOM  10271 1HD  ARG B  19       3.031  11.116 -93.252  1.00 77.320          H  
ATOM  10272 2HD  ARG B  19       2.026  11.313 -91.796  1.00 77.320          H  
ATOM  10273  HE  ARG B  19       4.544  10.110 -91.137  1.00 77.320          H  
ATOM  10274 1HH1 ARG B  19       3.105  13.226 -91.977  1.00 77.320          H  
ATOM  10275 2HH1 ARG B  19       4.324  14.150 -91.135  1.00 77.320          H  
ATOM  10276 1HH2 ARG B  19       6.118  11.336 -90.058  1.00 77.320          H  
ATOM  10277 2HH2 ARG B  19       6.032  13.082 -90.049  1.00 77.320          H  
ATOM  10278  N   ARG B  20       0.406   6.553 -93.029  1.00 45.640          N  
ATOM  10279  CA  ARG B  20      -0.752   6.400 -93.896  1.00 45.260          C  
ATOM  10280  C   ARG B  20      -1.673   5.245 -93.413  1.00 44.680          C  
ATOM  10281  O   ARG B  20      -2.846   5.184 -93.787  1.00 44.560          O  
ATOM  10282  CB  ARG B  20      -0.303   6.169 -95.318  1.00 63.520          C  
ATOM  10283  CG  ARG B  20       0.379   7.345 -95.987  1.00 63.520          C  
ATOM  10284  CD  ARG B  20       0.836   6.989 -97.354  1.00 63.520          C  
ATOM  10285  NE  ARG B  20       1.565   8.074 -97.989  1.00 63.520          N  
ATOM  10286  CZ  ARG B  20       2.137   8.012 -99.212  1.00 63.520          C  
ATOM  10287  NH1 ARG B  20       2.048   6.913 -99.938  1.00 63.520          N  
ATOM  10288  NH2 ARG B  20       2.790   9.063 -99.683  1.00 63.520          N  
ATOM  10289  H   ARG B  20       1.298   6.162 -93.292  1.00 54.770          H  
ATOM  10290  HA  ARG B  20      -1.325   7.327 -93.869  1.00 54.310          H  
ATOM  10291 1HB  ARG B  20       0.420   5.419 -95.299  1.00 76.220          H  
ATOM  10292 2HB  ARG B  20      -1.134   5.829 -95.935  1.00 76.220          H  
ATOM  10293 1HG  ARG B  20      -0.318   8.179 -96.060  1.00 76.220          H  
ATOM  10294 2HG  ARG B  20       1.248   7.645 -95.401  1.00 76.220          H  
ATOM  10295 1HD  ARG B  20       1.498   6.128 -97.294  1.00 76.220          H  
ATOM  10296 2HD  ARG B  20      -0.029   6.746 -97.971  1.00 76.220          H  
ATOM  10297  HE  ARG B  20       1.668   8.936 -97.468  1.00 76.220          H  
ATOM  10298 1HH1 ARG B  20       1.550   6.110 -99.587  1.00 76.220          H  
ATOM  10299 2HH1 ARG B  20       2.477   6.873-100.852  1.00 76.220          H  
ATOM  10300 1HH2 ARG B  20       2.860   9.905 -99.128  1.00 76.220          H  
ATOM  10301 2HH2 ARG B  20       3.220   9.027-100.596  1.00 76.220          H  
ATOM  10302  N   LYS B  21      -1.121   4.315 -92.608  1.00 44.350          N  
ATOM  10303  CA  LYS B  21      -1.817   3.137 -92.064  1.00 43.790          C  
ATOM  10304  C   LYS B  21      -1.545   2.894 -90.554  1.00 43.100          C  
ATOM  10305  O   LYS B  21      -1.329   1.746 -90.147  1.00 42.240          O  
ATOM  10306  CB  LYS B  21      -1.455   1.876 -92.851  1.00 61.530          C  
ATOM  10307  CG  LYS B  21      -1.822   1.874 -94.345  1.00 61.530          C  
ATOM  10308  CD  LYS B  21      -3.319   1.873 -94.613  1.00 61.530          C  
ATOM  10309  CE  LYS B  21      -3.594   1.797 -96.111  1.00 61.530          C  
ATOM  10310  NZ  LYS B  21      -5.056   1.835 -96.421  1.00 61.530          N  
ATOM  10311  H   LYS B  21      -0.147   4.452 -92.319  1.00 53.220          H  
ATOM  10312  HA  LYS B  21      -2.886   3.303 -92.167  1.00 52.550          H  
ATOM  10313 1HB  LYS B  21      -0.387   1.736 -92.793  1.00 73.840          H  
ATOM  10314 2HB  LYS B  21      -1.924   1.008 -92.390  1.00 73.840          H  
ATOM  10315 1HG  LYS B  21      -1.386   2.742 -94.823  1.00 73.840          H  
ATOM  10316 2HG  LYS B  21      -1.408   0.987 -94.799  1.00 73.840          H  
ATOM  10317 1HD  LYS B  21      -3.785   1.024 -94.113  1.00 73.840          H  
ATOM  10318 2HD  LYS B  21      -3.767   2.788 -94.236  1.00 73.840          H  
ATOM  10319 1HE  LYS B  21      -3.105   2.639 -96.601  1.00 73.840          H  
ATOM  10320 2HE  LYS B  21      -3.175   0.870 -96.502  1.00 73.840          H  
ATOM  10321 1HZ  LYS B  21      -5.191   1.784 -97.422  1.00 73.840          H  
ATOM  10322 2HZ  LYS B  21      -5.518   1.053 -95.980  1.00 73.840          H  
ATOM  10323 3HZ  LYS B  21      -5.450   2.699 -96.073  1.00 73.840          H  
ATOM  10324  N   PRO B  22      -1.622   3.915 -89.673  1.00 43.460          N  
ATOM  10325  CA  PRO B  22      -1.252   3.875 -88.267  1.00 42.930          C  
ATOM  10326  C   PRO B  22      -2.318   3.149 -87.468  1.00 42.240          C  
ATOM  10327  O   PRO B  22      -3.067   3.777 -86.722  1.00 42.540          O  
ATOM  10328  CB  PRO B  22      -1.247   5.355 -87.890  1.00 64.390          C  
ATOM  10329  CG  PRO B  22      -2.348   5.944 -88.741  1.00 64.390          C  
ATOM  10330  CD  PRO B  22      -2.278   5.181 -90.050  1.00 64.390          C  
ATOM  10331  HA  PRO B  22      -0.261   3.407 -88.155  1.00 51.520          H  
ATOM  10332 1HB  PRO B  22      -1.402   5.482 -86.814  1.00 77.270          H  
ATOM  10333 2HB  PRO B  22      -0.270   5.788 -88.135  1.00 77.270          H  
ATOM  10334 1HG  PRO B  22      -3.324   5.848 -88.237  1.00 77.270          H  
ATOM  10335 2HG  PRO B  22      -2.172   7.021 -88.890  1.00 77.270          H  
ATOM  10336 1HD  PRO B  22      -3.273   5.011 -90.479  1.00 77.270          H  
ATOM  10337 2HD  PRO B  22      -1.674   5.753 -90.668  1.00 77.270          H  
ATOM  10338  N   GLN B  23      -2.398   1.838 -87.641  1.00 41.330          N  
ATOM  10339  CA  GLN B  23      -3.470   1.052 -87.046  1.00 40.620          C  
ATOM  10340  C   GLN B  23      -3.087  -0.016 -85.992  1.00 39.500          C  
ATOM  10341  O   GLN B  23      -3.267  -1.213 -86.237  1.00 39.170          O  
ATOM  10342  CB  GLN B  23      -4.232   0.382 -88.187  1.00 57.150          C  
ATOM  10343  CG  GLN B  23      -4.993   1.362 -89.078  1.00 57.150          C  
ATOM  10344  CD  GLN B  23      -5.894   0.675 -90.116  1.00 57.150          C  
ATOM  10345  OE1 GLN B  23      -6.609  -0.309 -89.830  1.00 57.150          O  
ATOM  10346  NE2 GLN B  23      -5.884   1.210 -91.334  1.00 57.150          N  
ATOM  10347  H   GLN B  23      -1.743   1.411 -88.300  1.00 49.600          H  
ATOM  10348  HA  GLN B  23      -4.172   1.747 -86.600  1.00 48.740          H  
ATOM  10349 1HB  GLN B  23      -3.508  -0.118 -88.835  1.00 68.580          H  
ATOM  10350 2HB  GLN B  23      -4.876  -0.368 -87.824  1.00 68.580          H  
ATOM  10351 1HG  GLN B  23      -5.612   1.997 -88.447  1.00 68.580          H  
ATOM  10352 2HG  GLN B  23      -4.268   1.973 -89.614  1.00 68.580          H  
ATOM  10353 1HE2 GLN B  23      -6.458   0.818 -92.055  1.00 68.580          H  
ATOM  10354 2HE2 GLN B  23      -5.321   2.014 -91.525  1.00 68.580          H  
ATOM  10355  N   PRO B  24      -2.652   0.394 -84.767  1.00 38.960          N  
ATOM  10356  CA  PRO B  24      -2.224  -0.443 -83.642  1.00 37.990          C  
ATOM  10357  C   PRO B  24      -3.341  -1.332 -83.134  1.00 37.870          C  
ATOM  10358  O   PRO B  24      -3.097  -2.359 -82.504  1.00 37.390          O  
ATOM  10359  CB  PRO B  24      -1.798   0.581 -82.586  1.00 56.980          C  
ATOM  10360  CG  PRO B  24      -2.525   1.835 -82.947  1.00 56.980          C  
ATOM  10361  CD  PRO B  24      -2.604   1.834 -84.441  1.00 56.980          C  
ATOM  10362  HA  PRO B  24      -1.364  -1.060 -83.933  1.00 45.590          H  
ATOM  10363 1HB  PRO B  24      -2.048   0.202 -81.578  1.00 68.380          H  
ATOM  10364 2HB  PRO B  24      -0.707   0.696 -82.601  1.00 68.380          H  
ATOM  10365 1HG  PRO B  24      -3.506   1.878 -82.453  1.00 68.380          H  
ATOM  10366 2HG  PRO B  24      -1.956   2.679 -82.588  1.00 68.380          H  
ATOM  10367 1HD  PRO B  24      -3.517   2.364 -84.704  1.00 68.380          H  
ATOM  10368 2HD  PRO B  24      -1.709   2.303 -84.865  1.00 68.380          H  
ATOM  10369  N   HIS B  25      -4.603  -0.979 -83.446  1.00 38.340          N  
ATOM  10370  CA  HIS B  25      -5.751  -1.783 -83.018  1.00 38.720          C  
ATOM  10371  C   HIS B  25      -5.561  -3.244 -83.417  1.00 38.110          C  
ATOM  10372  O   HIS B  25      -6.064  -4.147 -82.738  1.00 37.660          O  
ATOM  10373  CB  HIS B  25      -7.071  -1.283 -83.607  1.00 54.060          C  
ATOM  10374  CG  HIS B  25      -7.197  -1.501 -85.066  1.00 54.060          C  
ATOM  10375  ND1 HIS B  25      -7.699  -2.667 -85.596  1.00 54.060          N  
ATOM  10376  CD2 HIS B  25      -6.923  -0.703 -86.109  1.00 54.060          C  
ATOM  10377  CE1 HIS B  25      -7.706  -2.582 -86.912  1.00 54.060          C  
ATOM  10378  NE2 HIS B  25      -7.245  -1.402 -87.252  1.00 54.060          N  
ATOM  10379  H   HIS B  25      -4.779  -0.138 -83.973  1.00 46.010          H  
ATOM  10380  HA  HIS B  25      -5.835  -1.744 -81.932  1.00 46.460          H  
ATOM  10381 1HB  HIS B  25      -7.903  -1.787 -83.115  1.00 64.870          H  
ATOM  10382 2HB  HIS B  25      -7.171  -0.217 -83.414  1.00 64.870          H  
ATOM  10383  HD2 HIS B  25      -6.520   0.308 -86.063  1.00 64.870          H  
ATOM  10384  HE1 HIS B  25      -8.044  -3.358 -87.599  1.00 64.870          H  
ATOM  10385  HE2 HIS B  25      -7.135  -1.048 -88.223  1.00 64.870          H  
ATOM  10386  N   SER B  26      -4.749  -3.474 -84.465  1.00 38.050          N  
ATOM  10387  CA  SER B  26      -4.426  -4.776 -85.003  1.00 37.680          C  
ATOM  10388  C   SER B  26      -4.015  -5.719 -83.883  1.00 37.150          C  
ATOM  10389  O   SER B  26      -4.332  -6.913 -83.910  1.00 36.810          O  
ATOM  10390  CB  SER B  26      -3.292  -4.629 -85.997  1.00 52.900          C  
ATOM  10391  OG  SER B  26      -2.920  -5.858 -86.528  1.00 52.900          O  
ATOM  10392  H   SER B  26      -4.333  -2.668 -84.942  1.00 45.660          H  
ATOM  10393  HA  SER B  26      -5.307  -5.173 -85.508  1.00 45.220          H  
ATOM  10394 1HB  SER B  26      -3.601  -3.957 -86.798  1.00 63.480          H  
ATOM  10395 2HB  SER B  26      -2.435  -4.167 -85.501  1.00 63.480          H  
ATOM  10396  HG  SER B  26      -2.233  -5.666 -87.171  1.00 63.480          H  
ATOM  10397  N   GLY B  27      -3.253  -5.201 -82.913  1.00 37.100          N  
ATOM  10398  CA  GLY B  27      -2.772  -5.980 -81.786  1.00 36.630          C  
ATOM  10399  C   GLY B  27      -3.889  -6.547 -80.933  1.00 36.360          C  
ATOM  10400  O   GLY B  27      -3.759  -7.663 -80.426  1.00 35.900          O  
ATOM  10401  H   GLY B  27      -3.028  -4.201 -82.933  1.00 44.520          H  
ATOM  10402 1HA  GLY B  27      -2.153  -6.796 -82.154  1.00 43.960          H  
ATOM  10403 2HA  GLY B  27      -2.139  -5.350 -81.165  1.00 43.960          H  
ATOM  10404  N   SER B  28      -4.998  -5.805 -80.783  1.00 36.710          N  
ATOM  10405  CA  SER B  28      -6.125  -6.247 -79.975  1.00 36.590          C  
ATOM  10406  C   SER B  28      -6.946  -7.206 -80.807  1.00 36.470          C  
ATOM  10407  O   SER B  28      -7.547  -8.159 -80.296  1.00 36.330          O  
ATOM  10408  CB  SER B  28      -6.982  -5.067 -79.544  1.00 51.270          C  
ATOM  10409  OG  SER B  28      -6.279  -4.204 -78.684  1.00 51.270          O  
ATOM  10410  H   SER B  28      -5.083  -4.908 -81.254  1.00 44.050          H  
ATOM  10411  HA  SER B  28      -5.753  -6.757 -79.091  1.00 43.910          H  
ATOM  10412 1HB  SER B  28      -7.307  -4.517 -80.428  1.00 61.530          H  
ATOM  10413 2HB  SER B  28      -7.875  -5.435 -79.044  1.00 61.530          H  
ATOM  10414  HG  SER B  28      -6.914  -3.536 -78.406  1.00 61.530          H  
ATOM  10415  N   VAL B  29      -6.960  -6.953 -82.113  1.00 36.580          N  
ATOM  10416  CA  VAL B  29      -7.689  -7.803 -83.029  1.00 36.600          C  
ATOM  10417  C   VAL B  29      -7.063  -9.186 -82.994  1.00 36.380          C  
ATOM  10418  O   VAL B  29      -7.778 -10.180 -83.010  1.00 36.280          O  
ATOM  10419  CB  VAL B  29      -7.687  -7.250 -84.463  1.00 51.230          C  
ATOM  10420  CG1 VAL B  29      -8.288  -8.264 -85.398  1.00 51.230          C  
ATOM  10421  CG2 VAL B  29      -8.477  -5.942 -84.519  1.00 51.230          C  
ATOM  10422  H   VAL B  29      -6.478  -6.109 -82.442  1.00 43.900          H  
ATOM  10423  HA  VAL B  29      -8.723  -7.878 -82.692  1.00 43.920          H  
ATOM  10424  HB  VAL B  29      -6.670  -7.079 -84.780  1.00 61.480          H  
ATOM  10425 1HG1 VAL B  29      -8.263  -7.867 -86.411  1.00 61.480          H  
ATOM  10426 2HG1 VAL B  29      -7.734  -9.159 -85.362  1.00 61.480          H  
ATOM  10427 3HG1 VAL B  29      -9.319  -8.468 -85.114  1.00 61.480          H  
ATOM  10428 1HG2 VAL B  29      -8.468  -5.554 -85.538  1.00 61.480          H  
ATOM  10429 2HG2 VAL B  29      -9.503  -6.126 -84.210  1.00 61.480          H  
ATOM  10430 3HG2 VAL B  29      -8.030  -5.212 -83.856  1.00 61.480          H  
ATOM  10431  N   LEU B  30      -5.727  -9.242 -82.998  1.00 36.370          N  
ATOM  10432  CA  LEU B  30      -4.993 -10.491 -82.925  1.00 36.270          C  
ATOM  10433  C   LEU B  30      -5.057 -11.109 -81.520  1.00 35.940          C  
ATOM  10434  O   LEU B  30      -5.269 -12.318 -81.385  1.00 35.930          O  
ATOM  10435  CB  LEU B  30      -3.530 -10.251 -83.317  1.00 50.820          C  
ATOM  10436  CG  LEU B  30      -2.597 -11.499 -83.382  1.00 50.820          C  
ATOM  10437  CD1 LEU B  30      -3.122 -12.517 -84.410  1.00 50.820          C  
ATOM  10438  CD2 LEU B  30      -1.163 -11.066 -83.741  1.00 50.820          C  
ATOM  10439  H   LEU B  30      -5.206  -8.365 -83.076  1.00 43.640          H  
ATOM  10440  HA  LEU B  30      -5.456 -11.179 -83.624  1.00 43.520          H  
ATOM  10441 1HB  LEU B  30      -3.525  -9.741 -84.245  1.00 60.980          H  
ATOM  10442 2HB  LEU B  30      -3.100  -9.573 -82.576  1.00 60.980          H  
ATOM  10443  HG  LEU B  30      -2.594 -11.964 -82.433  1.00 60.980          H  
ATOM  10444 1HD1 LEU B  30      -2.471 -13.371 -84.423  1.00 60.980          H  
ATOM  10445 2HD1 LEU B  30      -4.118 -12.851 -84.143  1.00 60.980          H  
ATOM  10446 3HD1 LEU B  30      -3.139 -12.066 -85.390  1.00 60.980          H  
ATOM  10447 1HD2 LEU B  30      -0.512 -11.933 -83.764  1.00 60.980          H  
ATOM  10448 2HD2 LEU B  30      -1.154 -10.595 -84.701  1.00 60.980          H  
ATOM  10449 3HD2 LEU B  30      -0.789 -10.366 -83.011  1.00 60.980          H  
ATOM  10450  N   ALA B  31      -4.888 -10.292 -80.471  1.00 35.730          N  
ATOM  10451  CA  ALA B  31      -4.910 -10.792 -79.104  1.00 35.460          C  
ATOM  10452  C   ALA B  31      -6.224 -11.469 -78.754  1.00 35.550          C  
ATOM  10453  O   ALA B  31      -6.234 -12.467 -78.025  1.00 35.450          O  
ATOM  10454  CB  ALA B  31      -4.667  -9.660 -78.137  1.00 49.750          C  
ATOM  10455  H   ALA B  31      -4.681  -9.302 -80.610  1.00 42.880          H  
ATOM  10456  HA  ALA B  31      -4.116 -11.513 -78.997  1.00 42.550          H  
ATOM  10457 1HB  ALA B  31      -4.646 -10.041 -77.117  1.00 59.700          H  
ATOM  10458 2HB  ALA B  31      -3.729  -9.207 -78.381  1.00 59.700          H  
ATOM  10459 3HB  ALA B  31      -5.461  -8.931 -78.237  1.00 59.700          H  
ATOM  10460  N   LEU B  32      -7.337 -10.944 -79.263  1.00 35.800          N  
ATOM  10461  CA  LEU B  32      -8.612 -11.526 -78.926  1.00 35.940          C  
ATOM  10462  C   LEU B  32      -8.731 -13.017 -79.267  1.00 36.130          C  
ATOM  10463  O   LEU B  32      -9.018 -13.786 -78.351  1.00 36.040          O  
ATOM  10464  CB  LEU B  32      -9.752 -10.691 -79.549  1.00 50.260          C  
ATOM  10465  CG  LEU B  32     -11.209 -11.240 -79.392  1.00 50.260          C  
ATOM  10466  CD1 LEU B  32     -11.592 -11.310 -77.913  1.00 50.260          C  
ATOM  10467  CD2 LEU B  32     -12.162 -10.325 -80.158  1.00 50.260          C  
ATOM  10468  H   LEU B  32      -7.299 -10.087 -79.826  1.00 42.960          H  
ATOM  10469  HA  LEU B  32      -8.721 -11.445 -77.856  1.00 43.130          H  
ATOM  10470 1HB  LEU B  32      -9.737  -9.727 -79.042  1.00 60.310          H  
ATOM  10471 2HB  LEU B  32      -9.550 -10.477 -80.590  1.00 60.310          H  
ATOM  10472  HG  LEU B  32     -11.271 -12.247 -79.806  1.00 60.310          H  
ATOM  10473 1HD1 LEU B  32     -12.610 -11.692 -77.824  1.00 60.310          H  
ATOM  10474 2HD1 LEU B  32     -10.920 -11.978 -77.378  1.00 60.310          H  
ATOM  10475 3HD1 LEU B  32     -11.540 -10.315 -77.474  1.00 60.310          H  
ATOM  10476 1HD2 LEU B  32     -13.183 -10.700 -80.068  1.00 60.310          H  
ATOM  10477 2HD2 LEU B  32     -12.109  -9.315 -79.748  1.00 60.310          H  
ATOM  10478 3HD2 LEU B  32     -11.874 -10.304 -81.210  1.00 60.310          H  
ATOM  10479  N   PRO B  33      -8.563 -13.505 -80.522  1.00 36.450          N  
ATOM  10480  CA  PRO B  33      -8.569 -14.918 -80.795  1.00 36.720          C  
ATOM  10481  C   PRO B  33      -7.385 -15.635 -80.162  1.00 36.500          C  
ATOM  10482  O   PRO B  33      -7.529 -16.794 -79.808  1.00 36.640          O  
ATOM  10483  CB  PRO B  33      -8.548 -14.983 -82.331  1.00 55.080          C  
ATOM  10484  CG  PRO B  33      -7.970 -13.664 -82.757  1.00 55.080          C  
ATOM  10485  CD  PRO B  33      -8.445 -12.677 -81.695  1.00 55.080          C  
ATOM  10486  HA  PRO B  33      -9.511 -15.339 -80.413  1.00 44.060          H  
ATOM  10487 1HB  PRO B  33      -7.943 -15.841 -82.658  1.00 66.100          H  
ATOM  10488 2HB  PRO B  33      -9.567 -15.146 -82.714  1.00 66.100          H  
ATOM  10489 1HG  PRO B  33      -6.871 -13.717 -82.811  1.00 66.100          H  
ATOM  10490 2HG  PRO B  33      -8.321 -13.389 -83.763  1.00 66.100          H  
ATOM  10491 1HD  PRO B  33      -7.703 -11.947 -81.549  1.00 66.100          H  
ATOM  10492 2HD  PRO B  33      -9.406 -12.246 -81.987  1.00 66.100          H  
ATOM  10493  N   LEU B  34      -6.258 -14.958 -79.889  1.00 36.200          N  
ATOM  10494  CA  LEU B  34      -5.152 -15.663 -79.234  1.00 36.040          C  
ATOM  10495  C   LEU B  34      -5.537 -16.207 -77.878  1.00 35.790          C  
ATOM  10496  O   LEU B  34      -5.080 -17.280 -77.488  1.00 35.680          O  
ATOM  10497  CB  LEU B  34      -3.895 -14.808 -79.137  1.00 50.520          C  
ATOM  10498  CG  LEU B  34      -3.164 -14.572 -80.461  1.00 50.520          C  
ATOM  10499  CD1 LEU B  34      -2.101 -13.551 -80.264  1.00 50.520          C  
ATOM  10500  CD2 LEU B  34      -2.522 -15.857 -80.922  1.00 50.520          C  
ATOM  10501  H   LEU B  34      -6.113 -13.989 -80.205  1.00 43.440          H  
ATOM  10502  HA  LEU B  34      -4.925 -16.524 -79.838  1.00 43.250          H  
ATOM  10503 1HB  LEU B  34      -4.170 -13.849 -78.727  1.00 60.620          H  
ATOM  10504 2HB  LEU B  34      -3.201 -15.287 -78.449  1.00 60.620          H  
ATOM  10505  HG  LEU B  34      -3.859 -14.232 -81.216  1.00 60.620          H  
ATOM  10506 1HD1 LEU B  34      -1.562 -13.398 -81.174  1.00 60.620          H  
ATOM  10507 2HD1 LEU B  34      -2.519 -12.621 -79.948  1.00 60.620          H  
ATOM  10508 3HD1 LEU B  34      -1.448 -13.908 -79.533  1.00 60.620          H  
ATOM  10509 1HD2 LEU B  34      -2.039 -15.666 -81.828  1.00 60.620          H  
ATOM  10510 2HD2 LEU B  34      -1.807 -16.201 -80.187  1.00 60.620          H  
ATOM  10511 3HD2 LEU B  34      -3.238 -16.616 -81.083  1.00 60.620          H  
ATOM  10512  N   ARG B  35      -6.376 -15.472 -77.157  1.00 35.490          N  
ATOM  10513  CA  ARG B  35      -6.838 -15.902 -75.841  1.00 35.340          C  
ATOM  10514  C   ARG B  35      -7.620 -17.234 -75.915  1.00 35.910          C  
ATOM  10515  O   ARG B  35      -7.736 -17.937 -74.907  1.00 36.010          O  
ATOM  10516  CB  ARG B  35      -7.678 -14.825 -75.165  1.00 49.540          C  
ATOM  10517  CG  ARG B  35      -6.885 -13.570 -74.737  1.00 49.540          C  
ATOM  10518  CD  ARG B  35      -7.702 -12.628 -73.913  1.00 49.540          C  
ATOM  10519  NE  ARG B  35      -7.020 -11.320 -73.704  1.00 49.540          N  
ATOM  10520  CZ  ARG B  35      -7.137 -10.251 -74.534  1.00 49.540          C  
ATOM  10521  NH1 ARG B  35      -7.887 -10.364 -75.594  1.00 49.540          N  
ATOM  10522  NH2 ARG B  35      -6.514  -9.101 -74.288  1.00 49.540          N  
ATOM  10523  H   ARG B  35      -6.671 -14.564 -77.540  1.00 42.590          H  
ATOM  10524  HA  ARG B  35      -5.960 -16.064 -75.218  1.00 42.410          H  
ATOM  10525 1HB  ARG B  35      -8.459 -14.500 -75.853  1.00 59.440          H  
ATOM  10526 2HB  ARG B  35      -8.165 -15.238 -74.285  1.00 59.440          H  
ATOM  10527 1HG  ARG B  35      -6.023 -13.877 -74.148  1.00 59.440          H  
ATOM  10528 2HG  ARG B  35      -6.541 -13.044 -75.620  1.00 59.440          H  
ATOM  10529 1HD  ARG B  35      -8.669 -12.461 -74.379  1.00 59.440          H  
ATOM  10530 2HD  ARG B  35      -7.860 -13.079 -72.933  1.00 59.440          H  
ATOM  10531  HE  ARG B  35      -6.437 -11.217 -72.883  1.00 59.440          H  
ATOM  10532 1HH1 ARG B  35      -8.359 -11.240 -75.759  1.00 59.440          H  
ATOM  10533 2HH1 ARG B  35      -7.996  -9.589 -76.232  1.00 59.440          H  
ATOM  10534 1HH2 ARG B  35      -5.923  -8.962 -73.447  1.00 59.440          H  
ATOM  10535 2HH2 ARG B  35      -6.625  -8.325 -74.913  1.00 59.440          H  
ATOM  10536  N   SER B  36      -8.208 -17.540 -77.084  1.00 36.330          N  
ATOM  10537  CA  SER B  36      -8.983 -18.761 -77.316  1.00 36.910          C  
ATOM  10538  C   SER B  36      -8.298 -19.738 -78.288  1.00 37.720          C  
ATOM  10539  O   SER B  36      -8.654 -20.916 -78.352  1.00 38.550          O  
ATOM  10540  CB  SER B  36     -10.361 -18.432 -77.873  1.00 51.440          C  
ATOM  10541  OG  SER B  36     -11.162 -17.761 -76.939  1.00 51.440          O  
ATOM  10542  H   SER B  36      -8.057 -16.937 -77.887  1.00 43.600          H  
ATOM  10543  HA  SER B  36      -9.115 -19.268 -76.360  1.00 44.290          H  
ATOM  10544 1HB  SER B  36     -10.238 -17.808 -78.761  1.00 61.730          H  
ATOM  10545 2HB  SER B  36     -10.862 -19.350 -78.191  1.00 61.730          H  
ATOM  10546  HG  SER B  36     -11.537 -18.477 -76.365  1.00 61.730          H  
ATOM  10547  N   ARG B  37      -7.317 -19.269 -79.055  1.00 37.520          N  
ATOM  10548  CA  ARG B  37      -6.684 -20.073 -80.092  1.00 38.300          C  
ATOM  10549  C   ARG B  37      -6.096 -21.359 -79.543  1.00 39.090          C  
ATOM  10550  O   ARG B  37      -5.529 -21.412 -78.448  1.00 39.940          O  
ATOM  10551  CB  ARG B  37      -5.625 -19.270 -80.827  1.00 53.310          C  
ATOM  10552  CG  ARG B  37      -4.988 -19.946 -82.046  1.00 53.310          C  
ATOM  10553  CD  ARG B  37      -3.968 -19.068 -82.679  1.00 53.310          C  
ATOM  10554  NE  ARG B  37      -4.551 -17.832 -83.208  1.00 53.310          N  
ATOM  10555  CZ  ARG B  37      -5.128 -17.678 -84.413  1.00 53.310          C  
ATOM  10556  NH1 ARG B  37      -5.206 -18.681 -85.263  1.00 53.310          N  
ATOM  10557  NH2 ARG B  37      -5.618 -16.500 -84.740  1.00 53.310          N  
ATOM  10558  H   ARG B  37      -7.038 -18.300 -78.977  1.00 45.020          H  
ATOM  10559  HA  ARG B  37      -7.452 -20.340 -80.818  1.00 45.960          H  
ATOM  10560 1HB  ARG B  37      -6.072 -18.349 -81.178  1.00 63.970          H  
ATOM  10561 2HB  ARG B  37      -4.849 -19.002 -80.142  1.00 63.970          H  
ATOM  10562 1HG  ARG B  37      -4.482 -20.866 -81.741  1.00 63.970          H  
ATOM  10563 2HG  ARG B  37      -5.758 -20.179 -82.778  1.00 63.970          H  
ATOM  10564 1HD  ARG B  37      -3.248 -18.796 -81.931  1.00 63.970          H  
ATOM  10565 2HD  ARG B  37      -3.459 -19.594 -83.484  1.00 63.970          H  
ATOM  10566  HE  ARG B  37      -4.519 -17.017 -82.608  1.00 63.970          H  
ATOM  10567 1HH1 ARG B  37      -4.831 -19.585 -85.022  1.00 63.970          H  
ATOM  10568 2HH1 ARG B  37      -5.641 -18.548 -86.165  1.00 63.970          H  
ATOM  10569 1HH2 ARG B  37      -5.551 -15.731 -84.086  1.00 63.970          H  
ATOM  10570 2HH2 ARG B  37      -6.047 -16.368 -85.643  1.00 63.970          H  
ATOM  10571  N   LYS B  38      -6.330 -22.438 -80.282  1.00 38.850          N  
ATOM  10572  CA  LYS B  38      -5.881 -23.751 -79.872  1.00 39.630          C  
ATOM  10573  C   LYS B  38      -4.680 -24.212 -80.681  1.00 40.040          C  
ATOM  10574  O   LYS B  38      -4.678 -24.118 -81.910  1.00 40.970          O  
ATOM  10575  CB  LYS B  38      -7.028 -24.759 -80.076  1.00 55.170          C  
ATOM  10576  CG  LYS B  38      -8.381 -24.392 -79.404  1.00 55.170          C  
ATOM  10577  CD  LYS B  38      -8.288 -24.313 -77.889  1.00 55.170          C  
ATOM  10578  CE  LYS B  38      -9.654 -24.054 -77.208  1.00 55.170          C  
ATOM  10579  NZ  LYS B  38     -10.353 -22.845 -77.770  1.00 55.170          N  
ATOM  10580  H   LYS B  38      -6.825 -22.336 -81.156  1.00 46.620          H  
ATOM  10581  HA  LYS B  38      -5.585 -23.719 -78.824  1.00 47.560          H  
ATOM  10582 1HB  LYS B  38      -7.222 -24.858 -81.143  1.00 66.200          H  
ATOM  10583 2HB  LYS B  38      -6.732 -25.723 -79.728  1.00 66.200          H  
ATOM  10584 1HG  LYS B  38      -8.706 -23.422 -79.784  1.00 66.200          H  
ATOM  10585 2HG  LYS B  38      -9.130 -25.134 -79.676  1.00 66.200          H  
ATOM  10586 1HD  LYS B  38      -7.902 -25.250 -77.519  1.00 66.200          H  
ATOM  10587 2HD  LYS B  38      -7.608 -23.508 -77.599  1.00 66.200          H  
ATOM  10588 1HE  LYS B  38     -10.303 -24.921 -77.297  1.00 66.200          H  
ATOM  10589 2HE  LYS B  38      -9.454 -23.868 -76.152  1.00 66.200          H  
ATOM  10590 1HZ  LYS B  38     -11.211 -22.639 -77.260  1.00 66.200          H  
ATOM  10591 2HZ  LYS B  38      -9.754 -22.031 -77.697  1.00 66.200          H  
ATOM  10592 3HZ  LYS B  38     -10.570 -22.970 -78.746  1.00 66.200          H  
ATOM  10593  N   ILE B  39      -3.694 -24.762 -79.987  1.00 39.400          N  
ATOM  10594  CA  ILE B  39      -2.518 -25.346 -80.618  1.00 39.840          C  
ATOM  10595  C   ILE B  39      -2.006 -26.459 -79.714  1.00 40.540          C  
ATOM  10596  O   ILE B  39      -1.984 -26.300 -78.494  1.00 41.410          O  
ATOM  10597  CB  ILE B  39      -1.428 -24.276 -80.870  1.00 55.600          C  
ATOM  10598  CG1 ILE B  39      -0.286 -24.876 -81.743  1.00 55.600          C  
ATOM  10599  CG2 ILE B  39      -0.877 -23.753 -79.525  1.00 55.600          C  
ATOM  10600  CD1 ILE B  39       0.650 -23.858 -82.336  1.00 55.600          C  
ATOM  10601  H   ILE B  39      -3.771 -24.744 -78.979  1.00 47.280          H  
ATOM  10602  HA  ILE B  39      -2.808 -25.781 -81.574  1.00 47.810          H  
ATOM  10603  HB  ILE B  39      -1.872 -23.444 -81.423  1.00 66.720          H  
ATOM  10604 1HG1 ILE B  39       0.307 -25.552 -81.142  1.00 66.720          H  
ATOM  10605 2HG1 ILE B  39      -0.734 -25.434 -82.566  1.00 66.720          H  
ATOM  10606 1HG2 ILE B  39      -0.137 -22.985 -79.689  1.00 66.720          H  
ATOM  10607 2HG2 ILE B  39      -1.697 -23.334 -78.944  1.00 66.720          H  
ATOM  10608 3HG2 ILE B  39      -0.425 -24.547 -78.981  1.00 66.720          H  
ATOM  10609 1HD1 ILE B  39       1.407 -24.371 -82.935  1.00 66.720          H  
ATOM  10610 2HD1 ILE B  39       0.084 -23.177 -82.973  1.00 66.720          H  
ATOM  10611 3HD1 ILE B  39       1.143 -23.300 -81.552  1.00 66.720          H  
ATOM  10612  N   ARG B  40      -1.504 -27.542 -80.300  1.00 40.170          N  
ATOM  10613  CA  ARG B  40      -1.033 -28.675 -79.503  1.00 40.820          C  
ATOM  10614  C   ARG B  40       0.050 -28.342 -78.475  1.00 41.720          C  
ATOM  10615  O   ARG B  40       0.032 -28.882 -77.370  1.00 42.590          O  
ATOM  10616  CB  ARG B  40      -0.493 -29.762 -80.416  1.00 56.890          C  
ATOM  10617  CG  ARG B  40      -1.545 -30.495 -81.221  1.00 56.890          C  
ATOM  10618  CD  ARG B  40      -0.943 -31.485 -82.144  1.00 56.890          C  
ATOM  10619  NE  ARG B  40      -1.959 -32.129 -82.938  1.00 56.890          N  
ATOM  10620  CZ  ARG B  40      -1.764 -32.949 -83.976  1.00 56.890          C  
ATOM  10621  NH1 ARG B  40      -0.554 -33.278 -84.397  1.00 56.890          N  
ATOM  10622  NH2 ARG B  40      -2.841 -33.410 -84.559  1.00 56.890          N  
ATOM  10623  H   ARG B  40      -1.511 -27.602 -81.310  1.00 48.200          H  
ATOM  10624  HA  ARG B  40      -1.892 -29.083 -78.969  1.00 48.980          H  
ATOM  10625 1HB  ARG B  40       0.224 -29.331 -81.112  1.00 68.270          H  
ATOM  10626 2HB  ARG B  40       0.036 -30.504 -79.816  1.00 68.270          H  
ATOM  10627 1HG  ARG B  40      -2.210 -31.038 -80.538  1.00 68.270          H  
ATOM  10628 2HG  ARG B  40      -2.133 -29.792 -81.807  1.00 68.270          H  
ATOM  10629 1HD  ARG B  40      -0.246 -30.982 -82.814  1.00 68.270          H  
ATOM  10630 2HD  ARG B  40      -0.421 -32.248 -81.567  1.00 68.270          H  
ATOM  10631  HE  ARG B  40      -2.944 -31.940 -82.698  1.00 68.270          H  
ATOM  10632 1HH1 ARG B  40       0.262 -32.910 -83.933  1.00 68.270          H  
ATOM  10633 2HH1 ARG B  40      -0.443 -33.900 -85.186  1.00 68.270          H  
ATOM  10634 1HH2 ARG B  40      -3.748 -33.103 -84.170  1.00 68.270          H  
ATOM  10635 2HH2 ARG B  40      -2.788 -34.033 -85.350  1.00 68.270          H  
ATOM  10636  N   LYS B  41       1.003 -27.475 -78.819  1.00 41.570          N  
ATOM  10637  CA  LYS B  41       2.086 -27.177 -77.883  1.00 42.460          C  
ATOM  10638  C   LYS B  41       1.583 -26.612 -76.563  1.00 43.210          C  
ATOM  10639  O   LYS B  41       1.892 -27.127 -75.479  1.00 44.200          O  
ATOM  10640  CB  LYS B  41       3.057 -26.162 -78.496  1.00 59.090          C  
ATOM  10641  CG  LYS B  41       4.231 -25.788 -77.581  1.00 59.090          C  
ATOM  10642  CD  LYS B  41       5.157 -24.761 -78.228  1.00 59.090          C  
ATOM  10643  CE  LYS B  41       6.273 -24.356 -77.269  1.00 59.090          C  
ATOM  10644  NZ  LYS B  41       7.158 -23.315 -77.846  1.00 59.090          N  
ATOM  10645  H   LYS B  41       0.981 -27.051 -79.733  1.00 49.880          H  
ATOM  10646  HA  LYS B  41       2.621 -28.103 -77.672  1.00 50.950          H  
ATOM  10647 1HB  LYS B  41       3.465 -26.566 -79.421  1.00 70.910          H  
ATOM  10648 2HB  LYS B  41       2.521 -25.246 -78.747  1.00 70.910          H  
ATOM  10649 1HG  LYS B  41       3.858 -25.364 -76.648  1.00 70.910          H  
ATOM  10650 2HG  LYS B  41       4.802 -26.686 -77.345  1.00 70.910          H  
ATOM  10651 1HD  LYS B  41       5.595 -25.171 -79.138  1.00 70.910          H  
ATOM  10652 2HD  LYS B  41       4.587 -23.863 -78.488  1.00 70.910          H  
ATOM  10653 1HE  LYS B  41       5.832 -23.972 -76.351  1.00 70.910          H  
ATOM  10654 2HE  LYS B  41       6.872 -25.234 -77.034  1.00 70.910          H  
ATOM  10655 1HZ  LYS B  41       7.875 -23.074 -77.188  1.00 70.910          H  
ATOM  10656 2HZ  LYS B  41       7.581 -23.650 -78.692  1.00 70.910          H  
ATOM  10657 3HZ  LYS B  41       6.616 -22.464 -78.063  1.00 70.910          H  
ATOM  10658  N   GLN B  42       0.810 -25.541 -76.650  1.00 42.780          N  
ATOM  10659  CA  GLN B  42       0.319 -24.928 -75.450  1.00 43.490          C  
ATOM  10660  C   GLN B  42      -0.698 -25.839 -74.788  1.00 44.140          C  
ATOM  10661  O   GLN B  42      -0.646 -26.021 -73.578  1.00 45.130          O  
ATOM  10662  CB  GLN B  42      -0.250 -23.537 -75.746  1.00 60.600          C  
ATOM  10663  CG  GLN B  42       0.846 -22.518 -76.176  1.00 60.600          C  
ATOM  10664  CD  GLN B  42       0.306 -21.126 -76.478  1.00 60.600          C  
ATOM  10665  OE1 GLN B  42      -0.859 -20.852 -76.174  1.00 60.600          O  
ATOM  10666  NE2 GLN B  42       1.134 -20.245 -77.060  1.00 60.600          N  
ATOM  10667  H   GLN B  42       0.586 -25.160 -77.553  1.00 51.340          H  
ATOM  10668  HA  GLN B  42       1.152 -24.804 -74.760  1.00 52.190          H  
ATOM  10669 1HB  GLN B  42      -0.999 -23.606 -76.531  1.00 72.720          H  
ATOM  10670 2HB  GLN B  42      -0.745 -23.150 -74.853  1.00 72.720          H  
ATOM  10671 1HG  GLN B  42       1.575 -22.430 -75.371  1.00 72.720          H  
ATOM  10672 2HG  GLN B  42       1.336 -22.890 -77.077  1.00 72.720          H  
ATOM  10673 1HE2 GLN B  42       0.827 -19.314 -77.253  1.00 72.720          H  
ATOM  10674 2HE2 GLN B  42       2.109 -20.487 -77.309  1.00 72.720          H  
ATOM  10675  N   LEU B  43      -1.557 -26.512 -75.560  1.00 43.610          N  
ATOM  10676  CA  LEU B  43      -2.571 -27.347 -74.933  1.00 44.150          C  
ATOM  10677  C   LEU B  43      -1.960 -28.442 -74.092  1.00 45.020          C  
ATOM  10678  O   LEU B  43      -2.496 -28.747 -73.034  1.00 45.850          O  
ATOM  10679  CB  LEU B  43      -3.489 -27.961 -75.982  1.00 61.590          C  
ATOM  10680  CG  LEU B  43      -4.445 -27.000 -76.705  1.00 61.590          C  
ATOM  10681  CD1 LEU B  43      -5.087 -27.753 -77.849  1.00 61.590          C  
ATOM  10682  CD2 LEU B  43      -5.490 -26.462 -75.737  1.00 61.590          C  
ATOM  10683  H   LEU B  43      -1.560 -26.404 -76.577  1.00 52.330          H  
ATOM  10684  HA  LEU B  43      -3.151 -26.724 -74.267  1.00 52.980          H  
ATOM  10685 1HB  LEU B  43      -2.861 -28.425 -76.742  1.00 73.910          H  
ATOM  10686 2HB  LEU B  43      -4.081 -28.742 -75.513  1.00 73.910          H  
ATOM  10687  HG  LEU B  43      -3.898 -26.165 -77.105  1.00 73.910          H  
ATOM  10688 1HD1 LEU B  43      -5.749 -27.101 -78.373  1.00 73.910          H  
ATOM  10689 2HD1 LEU B  43      -4.314 -28.108 -78.532  1.00 73.910          H  
ATOM  10690 3HD1 LEU B  43      -5.637 -28.596 -77.470  1.00 73.910          H  
ATOM  10691 1HD2 LEU B  43      -6.147 -25.796 -76.266  1.00 73.910          H  
ATOM  10692 2HD2 LEU B  43      -6.058 -27.278 -75.319  1.00 73.910          H  
ATOM  10693 3HD2 LEU B  43      -5.020 -25.911 -74.938  1.00 73.910          H  
ATOM  10694  N   ARG B  44      -0.839 -29.025 -74.534  1.00 44.890          N  
ATOM  10695  CA  ARG B  44      -0.166 -30.052 -73.745  1.00 45.730          C  
ATOM  10696  C   ARG B  44       0.257 -29.484 -72.394  1.00 46.750          C  
ATOM  10697  O   ARG B  44       0.151 -30.169 -71.375  1.00 47.650          O  
ATOM  10698  CB  ARG B  44       1.094 -30.568 -74.448  1.00 63.690          C  
ATOM  10699  CG  ARG B  44       1.917 -31.694 -73.691  1.00 63.690          C  
ATOM  10700  CD  ARG B  44       1.174 -32.963 -73.642  1.00 63.690          C  
ATOM  10701  NE  ARG B  44       1.898 -34.073 -73.039  1.00 63.690          N  
ATOM  10702  CZ  ARG B  44       1.380 -35.330 -72.903  1.00 63.690          C  
ATOM  10703  NH1 ARG B  44       0.151 -35.579 -73.312  1.00 63.690          N  
ATOM  10704  NH2 ARG B  44       2.104 -36.297 -72.368  1.00 63.690          N  
ATOM  10705  H   ARG B  44      -0.483 -28.782 -75.464  1.00 53.870          H  
ATOM  10706  HA  ARG B  44      -0.864 -30.870 -73.584  1.00 54.880          H  
ATOM  10707 1HB  ARG B  44       0.819 -30.954 -75.426  1.00 76.420          H  
ATOM  10708 2HB  ARG B  44       1.769 -29.727 -74.619  1.00 76.420          H  
ATOM  10709 1HG  ARG B  44       2.851 -31.870 -74.221  1.00 76.420          H  
ATOM  10710 2HG  ARG B  44       2.135 -31.381 -72.670  1.00 76.420          H  
ATOM  10711 1HD  ARG B  44       0.254 -32.820 -73.088  1.00 76.420          H  
ATOM  10712 2HD  ARG B  44       0.969 -33.237 -74.662  1.00 76.420          H  
ATOM  10713  HE  ARG B  44       2.846 -33.908 -72.716  1.00 76.420          H  
ATOM  10714 1HH1 ARG B  44      -0.400 -34.836 -73.688  1.00 76.420          H  
ATOM  10715 2HH1 ARG B  44      -0.272 -36.523 -73.226  1.00 76.420          H  
ATOM  10716 1HH2 ARG B  44       3.046 -36.110 -72.056  1.00 76.420          H  
ATOM  10717 2HH2 ARG B  44       1.717 -37.228 -72.270  1.00 76.420          H  
ATOM  10718  N   SER B  45       0.749 -28.232 -72.393  1.00 46.650          N  
ATOM  10719  CA  SER B  45       1.190 -27.568 -71.166  1.00 47.620          C  
ATOM  10720  C   SER B  45       0.030 -27.032 -70.320  1.00 48.090          C  
ATOM  10721  O   SER B  45       0.149 -26.922 -69.096  1.00 49.030          O  
ATOM  10722  CB  SER B  45       2.122 -26.413 -71.499  1.00 66.280          C  
ATOM  10723  OG  SER B  45       3.323 -26.865 -72.069  1.00 66.280          O  
ATOM  10724  H   SER B  45       0.855 -27.738 -73.287  1.00 55.980          H  
ATOM  10725  HA  SER B  45       1.736 -28.297 -70.567  1.00 57.140          H  
ATOM  10726 1HB  SER B  45       1.618 -25.739 -72.194  1.00 79.540          H  
ATOM  10727 2HB  SER B  45       2.335 -25.847 -70.595  1.00 79.540          H  
ATOM  10728  HG  SER B  45       3.831 -26.079 -72.275  1.00 79.540          H  
ATOM  10729  N   VAL B  46      -1.089 -26.705 -70.960  1.00 47.440          N  
ATOM  10730  CA  VAL B  46      -2.240 -26.164 -70.262  1.00 47.820          C  
ATOM  10731  C   VAL B  46      -2.816 -27.151 -69.251  1.00 48.480          C  
ATOM  10732  O   VAL B  46      -3.104 -28.297 -69.590  1.00 48.860          O  
ATOM  10733  CB  VAL B  46      -3.312 -25.652 -71.264  1.00 66.800          C  
ATOM  10734  CG1 VAL B  46      -4.501 -25.275 -70.559  1.00 66.800          C  
ATOM  10735  CG2 VAL B  46      -2.839 -24.358 -72.008  1.00 66.800          C  
ATOM  10736  H   VAL B  46      -1.097 -26.774 -71.978  1.00 56.930          H  
ATOM  10737  HA  VAL B  46      -1.912 -25.338 -69.712  1.00 57.380          H  
ATOM  10738  HB  VAL B  46      -3.545 -26.449 -71.966  1.00 80.160          H  
ATOM  10739 1HG1 VAL B  46      -5.224 -24.936 -71.237  1.00 80.160          H  
ATOM  10740 2HG1 VAL B  46      -4.892 -26.104 -70.038  1.00 80.160          H  
ATOM  10741 3HG1 VAL B  46      -4.247 -24.482 -69.880  1.00 80.160          H  
ATOM  10742 1HG2 VAL B  46      -3.620 -24.032 -72.688  1.00 80.160          H  
ATOM  10743 2HG2 VAL B  46      -2.645 -23.586 -71.303  1.00 80.160          H  
ATOM  10744 3HG2 VAL B  46      -1.965 -24.522 -72.550  1.00 80.160          H  
ATOM  10745  N   VAL B  47      -3.057 -26.662 -68.022  1.00 48.660          N  
ATOM  10746  CA  VAL B  47      -3.538 -27.447 -66.883  1.00 49.340          C  
ATOM  10747  C   VAL B  47      -4.866 -28.112 -67.203  1.00 50.460          C  
ATOM  10748  O   VAL B  47      -5.102 -29.273 -66.845  1.00 51.160          O  
ATOM  10749  CB  VAL B  47      -3.666 -26.585 -65.623  1.00 68.800          C  
ATOM  10750  CG1 VAL B  47      -4.327 -27.402 -64.474  1.00 68.800          C  
ATOM  10751  CG2 VAL B  47      -2.313 -26.093 -65.216  1.00 68.800          C  
ATOM  10752  H   VAL B  47      -2.852 -25.685 -67.873  1.00 58.390          H  
ATOM  10753  HA  VAL B  47      -2.800 -28.203 -66.666  1.00 59.210          H  
ATOM  10754  HB  VAL B  47      -4.292 -25.734 -65.843  1.00 82.560          H  
ATOM  10755 1HG1 VAL B  47      -4.405 -26.788 -63.587  1.00 82.560          H  
ATOM  10756 2HG1 VAL B  47      -5.320 -27.738 -64.760  1.00 82.560          H  
ATOM  10757 3HG1 VAL B  47      -3.707 -28.271 -64.242  1.00 82.560          H  
ATOM  10758 1HG2 VAL B  47      -2.432 -25.460 -64.345  1.00 82.560          H  
ATOM  10759 2HG2 VAL B  47      -1.664 -26.939 -64.983  1.00 82.560          H  
ATOM  10760 3HG2 VAL B  47      -1.875 -25.513 -66.021  1.00 82.560          H  
ATOM  10761  N   SER B  48      -5.724 -27.390 -67.923  1.00 50.670          N  
ATOM  10762  CA  SER B  48      -7.042 -27.873 -68.325  1.00 51.760          C  
ATOM  10763  C   SER B  48      -7.014 -29.142 -69.128  1.00 52.460          C  
ATOM  10764  O   SER B  48      -8.040 -29.819 -69.222  1.00 53.180          O  
ATOM  10765  CB  SER B  48      -7.726 -26.908 -69.266  1.00 72.030          C  
ATOM  10766  OG  SER B  48      -7.137 -26.969 -70.514  1.00 72.030          O  
ATOM  10767  H   SER B  48      -5.480 -26.420 -68.145  1.00 60.800          H  
ATOM  10768  HA  SER B  48      -7.623 -28.090 -67.440  1.00 62.110          H  
ATOM  10769 1HB  SER B  48      -8.785 -27.138 -69.337  1.00 86.430          H  
ATOM  10770 2HB  SER B  48      -7.620 -25.903 -68.910  1.00 86.430          H  
ATOM  10771  HG  SER B  48      -7.726 -26.500 -71.100  1.00 86.430          H  
ATOM  10772  N   ARG B  49      -5.881 -29.458 -69.737  1.00 52.270          N  
ATOM  10773  CA  ARG B  49      -5.779 -30.667 -70.502  1.00 52.990          C  
ATOM  10774  C   ARG B  49      -4.820 -31.573 -69.766  1.00 52.970          C  
ATOM  10775  O   ARG B  49      -5.133 -32.739 -69.537  1.00 53.850          O  
ATOM  10776  CB  ARG B  49      -5.273 -30.394 -71.910  1.00 73.900          C  
ATOM  10777  CG  ARG B  49      -6.138 -29.455 -72.774  1.00 73.900          C  
ATOM  10778  CD  ARG B  49      -7.497 -30.004 -73.053  1.00 73.900          C  
ATOM  10779  NE  ARG B  49      -8.294 -29.102 -73.888  1.00 73.900          N  
ATOM  10780  CZ  ARG B  49      -8.291 -29.066 -75.239  1.00 73.900          C  
ATOM  10781  NH1 ARG B  49      -7.525 -29.883 -75.935  1.00 73.900          N  
ATOM  10782  NH2 ARG B  49      -9.069 -28.200 -75.867  1.00 73.900          N  
ATOM  10783  H   ARG B  49      -5.063 -28.860 -69.626  1.00 62.720          H  
ATOM  10784  HA  ARG B  49      -6.746 -31.159 -70.547  1.00 63.590          H  
ATOM  10785 1HB  ARG B  49      -4.282 -29.956 -71.842  1.00 88.680          H  
ATOM  10786 2HB  ARG B  49      -5.179 -31.331 -72.444  1.00 88.680          H  
ATOM  10787 1HG  ARG B  49      -6.249 -28.506 -72.268  1.00 88.680          H  
ATOM  10788 2HG  ARG B  49      -5.629 -29.288 -73.718  1.00 88.680          H  
ATOM  10789 1HD  ARG B  49      -7.422 -30.971 -73.543  1.00 88.680          H  
ATOM  10790 2HD  ARG B  49      -8.031 -30.121 -72.112  1.00 88.680          H  
ATOM  10791  HE  ARG B  49      -8.914 -28.465 -73.405  1.00 88.680          H  
ATOM  10792 1HH1 ARG B  49      -6.927 -30.544 -75.466  1.00 88.680          H  
ATOM  10793 2HH1 ARG B  49      -7.545 -29.857 -76.946  1.00 88.680          H  
ATOM  10794 1HH2 ARG B  49      -9.662 -27.576 -75.338  1.00 88.680          H  
ATOM  10795 2HH2 ARG B  49      -9.075 -28.166 -76.875  1.00 88.680          H  
ATOM  10796  N   MET B  50      -3.709 -31.009 -69.281  1.00 51.980          N  
ATOM  10797  CA  MET B  50      -2.640 -31.728 -68.598  1.00 51.800          C  
ATOM  10798  C   MET B  50      -3.164 -32.583 -67.474  1.00 52.360          C  
ATOM  10799  O   MET B  50      -2.742 -33.722 -67.288  1.00 52.720          O  
ATOM  10800  CB  MET B  50      -1.650 -30.745 -68.003  1.00 72.590          C  
ATOM  10801  CG  MET B  50      -0.484 -31.370 -67.257  1.00 72.590          C  
ATOM  10802  SD  MET B  50       0.482 -30.160 -66.325  1.00 72.590          S  
ATOM  10803  CE  MET B  50      -0.576 -29.901 -64.884  1.00 72.590          C  
ATOM  10804  H   MET B  50      -3.544 -30.027 -69.475  1.00 62.380          H  
ATOM  10805  HA  MET B  50      -2.132 -32.361 -69.317  1.00 62.160          H  
ATOM  10806 1HB  MET B  50      -1.251 -30.105 -68.801  1.00 87.110          H  
ATOM  10807 2HB  MET B  50      -2.170 -30.125 -67.330  1.00 87.110          H  
ATOM  10808 1HG  MET B  50      -0.843 -32.118 -66.561  1.00 87.110          H  
ATOM  10809 2HG  MET B  50       0.173 -31.859 -67.978  1.00 87.110          H  
ATOM  10810 1HE  MET B  50      -0.108 -29.188 -64.230  1.00 87.110          H  
ATOM  10811 2HE  MET B  50      -1.543 -29.526 -65.184  1.00 87.110          H  
ATOM  10812 3HE  MET B  50      -0.706 -30.842 -64.352  1.00 87.110          H  
ATOM  10813  N   ALA B  51      -4.081 -32.053 -66.680  1.00 52.410          N  
ATOM  10814  CA  ALA B  51      -4.574 -32.819 -65.559  1.00 52.900          C  
ATOM  10815  C   ALA B  51      -5.171 -34.157 -66.009  1.00 53.340          C  
ATOM  10816  O   ALA B  51      -4.974 -35.187 -65.346  1.00 53.400          O  
ATOM  10817  CB  ALA B  51      -5.624 -31.997 -64.829  1.00 73.860          C  
ATOM  10818  H   ALA B  51      -4.419 -31.097 -66.833  1.00 62.890          H  
ATOM  10819  HA  ALA B  51      -3.738 -33.026 -64.893  1.00 63.480          H  
ATOM  10820 1HB  ALA B  51      -5.991 -32.550 -63.968  1.00 88.640          H  
ATOM  10821 2HB  ALA B  51      -5.180 -31.053 -64.498  1.00 88.640          H  
ATOM  10822 3HB  ALA B  51      -6.450 -31.786 -65.507  1.00 88.640          H  
ATOM  10823  N   ALA B  52      -5.874 -34.160 -67.149  1.00 53.710          N  
ATOM  10824  CA  ALA B  52      -6.509 -35.365 -67.640  1.00 54.190          C  
ATOM  10825  C   ALA B  52      -5.519 -36.188 -68.414  1.00 53.300          C  
ATOM  10826  O   ALA B  52      -5.509 -37.417 -68.317  1.00 52.530          O  
ATOM  10827  CB  ALA B  52      -7.687 -35.028 -68.528  1.00 75.670          C  
ATOM  10828  H   ALA B  52      -5.939 -33.312 -67.711  1.00 64.450          H  
ATOM  10829  HA  ALA B  52      -6.853 -35.947 -66.786  1.00 65.030          H  
ATOM  10830 1HB  ALA B  52      -8.154 -35.946 -68.880  1.00 90.810          H  
ATOM  10831 2HB  ALA B  52      -8.410 -34.441 -67.963  1.00 90.810          H  
ATOM  10832 3HB  ALA B  52      -7.334 -34.446 -69.383  1.00 90.810          H  
ATOM  10833  N   LEU B  53      -4.665 -35.509 -69.173  1.00 53.450          N  
ATOM  10834  CA  LEU B  53      -3.710 -36.186 -70.016  1.00 52.690          C  
ATOM  10835  C   LEU B  53      -2.741 -36.984 -69.171  1.00 52.670          C  
ATOM  10836  O   LEU B  53      -2.397 -38.120 -69.510  1.00 52.650          O  
ATOM  10837  CB  LEU B  53      -2.935 -35.161 -70.857  1.00 74.070          C  
ATOM  10838  CG  LEU B  53      -3.717 -34.390 -71.950  1.00 74.070          C  
ATOM  10839  CD1 LEU B  53      -2.828 -33.277 -72.497  1.00 74.070          C  
ATOM  10840  CD2 LEU B  53      -4.124 -35.327 -73.035  1.00 74.070          C  
ATOM  10841  H   LEU B  53      -4.718 -34.490 -69.189  1.00 64.140          H  
ATOM  10842  HA  LEU B  53      -4.246 -36.874 -70.650  1.00 63.230          H  
ATOM  10843 1HB  LEU B  53      -2.505 -34.437 -70.185  1.00 88.880          H  
ATOM  10844 2HB  LEU B  53      -2.118 -35.689 -71.352  1.00 88.880          H  
ATOM  10845  HG  LEU B  53      -4.605 -33.946 -71.534  1.00 88.880          H  
ATOM  10846 1HD1 LEU B  53      -3.360 -32.726 -73.270  1.00 88.880          H  
ATOM  10847 2HD1 LEU B  53      -2.551 -32.591 -71.697  1.00 88.880          H  
ATOM  10848 3HD1 LEU B  53      -1.948 -33.713 -72.908  1.00 88.880          H  
ATOM  10849 1HD2 LEU B  53      -4.667 -34.782 -73.800  1.00 88.880          H  
ATOM  10850 2HD2 LEU B  53      -3.242 -35.792 -73.471  1.00 88.880          H  
ATOM  10851 3HD2 LEU B  53      -4.770 -36.082 -72.644  1.00 88.880          H  
ATOM  10852  N   ARG B  54      -2.314 -36.420 -68.041  1.00 52.670          N  
ATOM  10853  CA  ARG B  54      -1.418 -37.149 -67.172  1.00 52.650          C  
ATOM  10854  C   ARG B  54      -2.151 -38.287 -66.477  1.00 51.860          C  
ATOM  10855  O   ARG B  54      -1.685 -39.424 -66.501  1.00 51.290          O  
ATOM  10856  CB  ARG B  54      -0.795 -36.245 -66.123  1.00 73.720          C  
ATOM  10857  CG  ARG B  54       0.251 -35.271 -66.639  1.00 73.720          C  
ATOM  10858  CD  ARG B  54       0.849 -34.500 -65.519  1.00 73.720          C  
ATOM  10859  NE  ARG B  54       1.838 -33.519 -65.967  1.00 73.720          N  
ATOM  10860  CZ  ARG B  54       3.137 -33.766 -66.239  1.00 73.720          C  
ATOM  10861  NH1 ARG B  54       3.636 -34.982 -66.126  1.00 73.720          N  
ATOM  10862  NH2 ARG B  54       3.915 -32.766 -66.622  1.00 73.720          N  
ATOM  10863  H   ARG B  54      -2.602 -35.470 -67.805  1.00 63.200          H  
ATOM  10864  HA  ARG B  54      -0.617 -37.570 -67.778  1.00 63.180          H  
ATOM  10865 1HB  ARG B  54      -1.584 -35.651 -65.657  1.00 88.460          H  
ATOM  10866 2HB  ARG B  54      -0.338 -36.850 -65.342  1.00 88.460          H  
ATOM  10867 1HG  ARG B  54       1.034 -35.819 -67.157  1.00 88.460          H  
ATOM  10868 2HG  ARG B  54      -0.219 -34.571 -67.330  1.00 88.460          H  
ATOM  10869 1HD  ARG B  54       0.055 -33.960 -64.995  1.00 88.460          H  
ATOM  10870 2HD  ARG B  54       1.322 -35.185 -64.825  1.00 88.460          H  
ATOM  10871  HE  ARG B  54       1.524 -32.561 -66.063  1.00 88.460          H  
ATOM  10872 1HH1 ARG B  54       3.051 -35.748 -65.832  1.00 88.460          H  
ATOM  10873 2HH1 ARG B  54       4.612 -35.150 -66.332  1.00 88.460          H  
ATOM  10874 1HH2 ARG B  54       3.532 -31.830 -66.701  1.00 88.460          H  
ATOM  10875 2HH2 ARG B  54       4.889 -32.930 -66.829  1.00 88.460          H  
ATOM  10876  N   THR B  55      -3.347 -38.018 -65.942  1.00 51.870          N  
ATOM  10877  CA  THR B  55      -4.088 -39.028 -65.196  1.00 51.070          C  
ATOM  10878  C   THR B  55      -4.367 -40.266 -66.032  1.00 50.740          C  
ATOM  10879  O   THR B  55      -4.215 -41.397 -65.565  1.00 50.070          O  
ATOM  10880  CB  THR B  55      -5.436 -38.454 -64.685  1.00 71.820          C  
ATOM  10881  OG1 THR B  55      -5.191 -37.351 -63.793  1.00 71.820          O  
ATOM  10882  CG2 THR B  55      -6.222 -39.533 -63.933  1.00 71.820          C  
ATOM  10883  H   THR B  55      -3.730 -37.074 -65.961  1.00 62.240          H  
ATOM  10884  HA  THR B  55      -3.491 -39.325 -64.337  1.00 61.280          H  
ATOM  10885  HB  THR B  55      -6.025 -38.099 -65.532  1.00 86.180          H  
ATOM  10886  HG1 THR B  55      -4.940 -36.555 -64.311  1.00 86.180          H  
ATOM  10887 1HG2 THR B  55      -7.159 -39.108 -63.580  1.00 86.180          H  
ATOM  10888 2HG2 THR B  55      -6.440 -40.375 -64.589  1.00 86.180          H  
ATOM  10889 3HG2 THR B  55      -5.637 -39.880 -63.084  1.00 86.180          H  
ATOM  10890  N   GLN B  56      -4.796 -40.050 -67.266  1.00 51.260          N  
ATOM  10891  CA  GLN B  56      -5.160 -41.118 -68.175  1.00 51.100          C  
ATOM  10892  C   GLN B  56      -4.044 -41.526 -69.153  1.00 50.540          C  
ATOM  10893  O   GLN B  56      -4.311 -42.294 -70.079  1.00 50.150          O  
ATOM  10894  CB  GLN B  56      -6.410 -40.693 -68.945  1.00 71.600          C  
ATOM  10895  CG  GLN B  56      -7.647 -40.491 -68.105  1.00 71.600          C  
ATOM  10896  CD  GLN B  56      -8.827 -40.016 -68.951  1.00 71.600          C  
ATOM  10897  OE1 GLN B  56      -9.176 -40.635 -69.962  1.00 71.600          O  
ATOM  10898  NE2 GLN B  56      -9.441 -38.909 -68.545  1.00 71.600          N  
ATOM  10899  H   GLN B  56      -4.915 -39.084 -67.589  1.00 61.510          H  
ATOM  10900  HA  GLN B  56      -5.406 -41.995 -67.579  1.00 61.320          H  
ATOM  10901 1HB  GLN B  56      -6.219 -39.728 -69.397  1.00 85.920          H  
ATOM  10902 2HB  GLN B  56      -6.629 -41.407 -69.735  1.00 85.920          H  
ATOM  10903 1HG  GLN B  56      -7.911 -41.431 -67.625  1.00 85.920          H  
ATOM  10904 2HG  GLN B  56      -7.436 -39.730 -67.353  1.00 85.920          H  
ATOM  10905 1HE2 GLN B  56     -10.219 -38.550 -69.062  1.00 85.920          H  
ATOM  10906 2HE2 GLN B  56      -9.132 -38.439 -67.719  1.00 85.920          H  
ATOM  10907  N   THR B  57      -2.822 -40.992 -68.968  1.00 50.520          N  
ATOM  10908  CA  THR B  57      -1.655 -41.245 -69.833  1.00 50.020          C  
ATOM  10909  C   THR B  57      -1.980 -41.129 -71.329  1.00 49.000          C  
ATOM  10910  O   THR B  57      -1.731 -42.061 -72.106  1.00 48.580          O  
ATOM  10911  CB  THR B  57      -1.034 -42.627 -69.581  1.00 70.230          C  
ATOM  10912  OG1 THR B  57      -1.917 -43.632 -70.051  1.00 70.230          O  
ATOM  10913  CG2 THR B  57      -0.810 -42.823 -68.086  1.00 70.230          C  
ATOM  10914  H   THR B  57      -2.662 -40.391 -68.157  1.00 60.620          H  
ATOM  10915  HA  THR B  57      -0.905 -40.488 -69.598  1.00 60.020          H  
ATOM  10916  HB  THR B  57      -0.087 -42.704 -70.110  1.00 84.270          H  
ATOM  10917  HG1 THR B  57      -2.032 -43.500 -71.021  1.00 84.270          H  
ATOM  10918 1HG2 THR B  57      -0.373 -43.803 -67.911  1.00 84.270          H  
ATOM  10919 2HG2 THR B  57      -0.136 -42.050 -67.719  1.00 84.270          H  
ATOM  10920 3HG2 THR B  57      -1.759 -42.753 -67.556  1.00 84.270          H  
ATOM  10921  N   LEU B  58      -2.585 -40.005 -71.705  1.00 48.630          N  
ATOM  10922  CA  LEU B  58      -3.043 -39.722 -73.064  1.00 47.760          C  
ATOM  10923  C   LEU B  58      -2.162 -38.747 -73.853  1.00 46.870          C  
ATOM  10924  O   LEU B  58      -1.411 -37.974 -73.246  1.00 46.500          O  
ATOM  10925  CB  LEU B  58      -4.422 -39.078 -72.977  1.00 67.210          C  
ATOM  10926  CG  LEU B  58      -5.496 -39.842 -72.293  1.00 67.210          C  
ATOM  10927  CD1 LEU B  58      -6.717 -38.944 -72.179  1.00 67.210          C  
ATOM  10928  CD2 LEU B  58      -5.829 -41.111 -73.045  1.00 67.210          C  
ATOM  10929  H   LEU B  58      -2.706 -39.308 -70.965  1.00 58.360          H  
ATOM  10930  HA  LEU B  58      -3.082 -40.674 -73.574  1.00 57.310          H  
ATOM  10931 1HB  LEU B  58      -4.291 -38.202 -72.411  1.00 80.650          H  
ATOM  10932 2HB  LEU B  58      -4.769 -38.784 -73.963  1.00 80.650          H  
ATOM  10933  HG  LEU B  58      -5.165 -40.099 -71.322  1.00 80.650          H  
ATOM  10934 1HD1 LEU B  58      -7.513 -39.477 -71.662  1.00 80.650          H  
ATOM  10935 2HD1 LEU B  58      -6.458 -38.047 -71.613  1.00 80.650          H  
ATOM  10936 3HD1 LEU B  58      -7.060 -38.661 -73.172  1.00 80.650          H  
ATOM  10937 1HD2 LEU B  58      -6.620 -41.640 -72.510  1.00 80.650          H  
ATOM  10938 2HD2 LEU B  58      -6.170 -40.867 -74.049  1.00 80.650          H  
ATOM  10939 3HD2 LEU B  58      -4.956 -41.755 -73.101  1.00 80.650          H  
ATOM  10940  N   PRO B  59      -2.178 -38.831 -75.208  1.00 46.550          N  
ATOM  10941  CA  PRO B  59      -1.589 -37.899 -76.160  1.00 45.780          C  
ATOM  10942  C   PRO B  59      -2.432 -36.638 -76.145  1.00 45.440          C  
ATOM  10943  O   PRO B  59      -3.648 -36.714 -75.958  1.00 44.900          O  
ATOM  10944  CB  PRO B  59      -1.677 -38.648 -77.492  1.00 68.670          C  
ATOM  10945  CG  PRO B  59      -2.861 -39.568 -77.334  1.00 68.670          C  
ATOM  10946  CD  PRO B  59      -2.845 -39.989 -75.875  1.00 68.670          C  
ATOM  10947  HA  PRO B  59      -0.547 -37.686 -75.877  1.00 54.940          H  
ATOM  10948 1HB  PRO B  59      -1.809 -37.928 -78.316  1.00 82.400          H  
ATOM  10949 2HB  PRO B  59      -0.737 -39.187 -77.685  1.00 82.400          H  
ATOM  10950 1HG  PRO B  59      -3.790 -39.031 -77.603  1.00 82.400          H  
ATOM  10951 2HG  PRO B  59      -2.777 -40.420 -78.027  1.00 82.400          H  
ATOM  10952 1HD  PRO B  59      -3.885 -40.113 -75.566  1.00 82.400          H  
ATOM  10953 2HD  PRO B  59      -2.253 -40.911 -75.745  1.00 82.400          H  
ATOM  10954  N   SER B  60      -1.863 -35.509 -76.517  1.00 45.850          N  
ATOM  10955  CA  SER B  60      -2.571 -34.243 -76.360  1.00 45.520          C  
ATOM  10956  C   SER B  60      -3.308 -33.677 -77.534  1.00 45.340          C  
ATOM  10957  O   SER B  60      -3.032 -32.562 -77.978  1.00 45.280          O  
ATOM  10958  CB  SER B  60      -1.570 -33.207 -75.966  1.00 63.860          C  
ATOM  10959  OG  SER B  60      -0.540 -33.159 -76.928  1.00 63.860          O  
ATOM  10960  H   SER B  60      -0.890 -35.477 -76.792  1.00 55.020          H  
ATOM  10961  HA  SER B  60      -3.291 -34.370 -75.561  1.00 54.620          H  
ATOM  10962 1HB  SER B  60      -2.051 -32.233 -75.881  1.00 76.630          H  
ATOM  10963 2HB  SER B  60      -1.184 -33.454 -75.019  1.00 76.630          H  
ATOM  10964  HG  SER B  60      -0.078 -32.329 -76.798  1.00 76.630          H  
ATOM  10965  N   GLU B  61      -4.328 -34.403 -77.946  1.00 45.230          N  
ATOM  10966  CA  GLU B  61      -5.175 -33.969 -79.048  1.00 45.040          C  
ATOM  10967  C   GLU B  61      -6.604 -34.486 -78.867  1.00 44.470          C  
ATOM  10968  O   GLU B  61      -6.838 -35.525 -78.246  1.00 43.790          O  
ATOM  10969  CB  GLU B  61      -4.557 -34.396 -80.391  1.00 63.130          C  
ATOM  10970  CG  GLU B  61      -5.314 -33.946 -81.658  1.00 63.130          C  
ATOM  10971  CD  GLU B  61      -5.492 -32.441 -81.807  1.00 63.130          C  
ATOM  10972  OE1 GLU B  61      -6.287 -31.869 -81.067  1.00 63.130          O  
ATOM  10973  OE2 GLU B  61      -4.847 -31.870 -82.668  1.00 63.130          O  
ATOM  10974  H   GLU B  61      -4.473 -35.294 -77.458  1.00 54.280          H  
ATOM  10975  HA  GLU B  61      -5.217 -32.880 -79.036  1.00 54.050          H  
ATOM  10976 1HB  GLU B  61      -3.543 -33.998 -80.460  1.00 75.760          H  
ATOM  10977 2HB  GLU B  61      -4.482 -35.483 -80.420  1.00 75.760          H  
ATOM  10978 1HG  GLU B  61      -4.747 -34.299 -82.514  1.00 75.760          H  
ATOM  10979 2HG  GLU B  61      -6.270 -34.431 -81.703  1.00 75.760          H  
ATOM  10980  N   ASN B  62      -7.561 -33.716 -79.377  1.00 44.780          N  
ATOM  10981  CA  ASN B  62      -8.982 -34.052 -79.319  1.00 44.350          C  
ATOM  10982  C   ASN B  62      -9.377 -34.873 -80.543  1.00 44.100          C  
ATOM  10983  O   ASN B  62      -8.560 -35.134 -81.421  1.00 43.590          O  
ATOM  10984  CB  ASN B  62      -9.804 -32.761 -79.218  1.00 62.260          C  
ATOM  10985  CG  ASN B  62     -11.188 -32.905 -78.558  1.00 62.260          C  
ATOM  10986  OD1 ASN B  62     -11.844 -33.953 -78.642  1.00 62.260          O  
ATOM  10987  ND2 ASN B  62     -11.628 -31.852 -77.913  1.00 62.260          N  
ATOM  10988  H   ASN B  62      -7.261 -32.878 -79.886  1.00 53.740          H  
ATOM  10989  HA  ASN B  62      -9.166 -34.666 -78.437  1.00 53.220          H  
ATOM  10990 1HB  ASN B  62      -9.232 -32.018 -78.665  1.00 74.710          H  
ATOM  10991 2HB  ASN B  62      -9.952 -32.366 -80.229  1.00 74.710          H  
ATOM  10992 1HD2 ASN B  62     -12.522 -31.876 -77.460  1.00 74.710          H  
ATOM  10993 2HD2 ASN B  62     -11.076 -31.021 -77.873  1.00 74.710          H  
ATOM  10994  N   SER B  63     -10.636 -35.262 -80.619  1.00 44.510          N  
ATOM  10995  CA  SER B  63     -11.133 -35.993 -81.766  1.00 44.410          C  
ATOM  10996  C   SER B  63     -11.034 -35.095 -82.992  1.00 44.910          C  
ATOM  10997  O   SER B  63     -11.115 -33.866 -82.870  1.00 45.240          O  
ATOM  10998  CB  SER B  63     -12.567 -36.422 -81.528  1.00 62.210          C  
ATOM  10999  OG  SER B  63     -12.658 -37.315 -80.448  1.00 62.210          O  
ATOM  11000  H   SER B  63     -11.274 -35.048 -79.863  1.00 53.410          H  
ATOM  11001  HA  SER B  63     -10.511 -36.875 -81.924  1.00 53.290          H  
ATOM  11002 1HB  SER B  63     -13.177 -35.542 -81.326  1.00 74.660          H  
ATOM  11003 2HB  SER B  63     -12.963 -36.892 -82.431  1.00 74.660          H  
ATOM  11004  HG  SER B  63     -13.589 -37.544 -80.370  1.00 74.660          H  
ATOM  11005  N   GLU B  64     -10.879 -35.687 -84.177  1.00 44.960          N  
ATOM  11006  CA  GLU B  64     -10.774 -34.889 -85.398  1.00 45.400          C  
ATOM  11007  C   GLU B  64     -12.003 -34.043 -85.674  1.00 45.980          C  
ATOM  11008  O   GLU B  64     -11.876 -32.894 -86.102  1.00 45.810          O  
ATOM  11009  CB  GLU B  64     -10.533 -35.805 -86.601  1.00 63.380          C  
ATOM  11010  CG  GLU B  64      -9.136 -36.403 -86.689  1.00 63.380          C  
ATOM  11011  CD  GLU B  64      -8.118 -35.360 -87.069  1.00 63.380          C  
ATOM  11012  OE1 GLU B  64      -8.350 -34.685 -88.045  1.00 63.380          O  
ATOM  11013  OE2 GLU B  64      -7.136 -35.214 -86.391  1.00 63.380          O  
ATOM  11014  H   GLU B  64     -10.822 -36.695 -84.230  1.00 53.950          H  
ATOM  11015  HA  GLU B  64      -9.918 -34.221 -85.292  1.00 54.480          H  
ATOM  11016 1HB  GLU B  64     -11.251 -36.628 -86.574  1.00 76.060          H  
ATOM  11017 2HB  GLU B  64     -10.719 -35.247 -87.519  1.00 76.060          H  
ATOM  11018 1HG  GLU B  64      -8.866 -36.826 -85.722  1.00 76.060          H  
ATOM  11019 2HG  GLU B  64      -9.132 -37.205 -87.427  1.00 76.060          H  
ATOM  11020  N   GLU B  65     -13.191 -34.566 -85.397  1.00 46.680          N  
ATOM  11021  CA  GLU B  65     -14.394 -33.800 -85.667  1.00 47.290          C  
ATOM  11022  C   GLU B  65     -14.440 -32.575 -84.769  1.00 47.440          C  
ATOM  11023  O   GLU B  65     -14.759 -31.472 -85.224  1.00 47.460          O  
ATOM  11024  CB  GLU B  65     -15.624 -34.680 -85.446  1.00 65.960          C  
ATOM  11025  CG  GLU B  65     -15.737 -35.849 -86.435  1.00 65.960          C  
ATOM  11026  CD  GLU B  65     -14.819 -37.003 -86.075  1.00 65.960          C  
ATOM  11027  OE1 GLU B  65     -14.239 -36.955 -85.005  1.00 65.960          O  
ATOM  11028  OE2 GLU B  65     -14.687 -37.909 -86.857  1.00 65.960          O  
ATOM  11029  H   GLU B  65     -13.266 -35.526 -85.052  1.00 56.020          H  
ATOM  11030  HA  GLU B  65     -14.373 -33.468 -86.705  1.00 56.750          H  
ATOM  11031 1HB  GLU B  65     -15.607 -35.085 -84.435  1.00 79.150          H  
ATOM  11032 2HB  GLU B  65     -16.525 -34.072 -85.538  1.00 79.150          H  
ATOM  11033 1HG  GLU B  65     -16.767 -36.206 -86.449  1.00 79.150          H  
ATOM  11034 2HG  GLU B  65     -15.489 -35.491 -87.433  1.00 79.150          H  
ATOM  11035  N   SER B  66     -14.066 -32.765 -83.501  1.00 47.560          N  
ATOM  11036  CA  SER B  66     -14.042 -31.690 -82.524  1.00 47.740          C  
ATOM  11037  C   SER B  66     -13.029 -30.632 -82.933  1.00 47.350          C  
ATOM  11038  O   SER B  66     -13.296 -29.435 -82.819  1.00 46.850          O  
ATOM  11039  CB  SER B  66     -13.673 -32.240 -81.157  1.00 66.760          C  
ATOM  11040  OG  SER B  66     -14.660 -33.107 -80.657  1.00 66.760          O  
ATOM  11041  H   SER B  66     -13.842 -33.701 -83.199  1.00 57.070          H  
ATOM  11042  HA  SER B  66     -15.032 -31.233 -82.479  1.00 57.290          H  
ATOM  11043 1HB  SER B  66     -12.729 -32.775 -81.231  1.00 80.120          H  
ATOM  11044 2HB  SER B  66     -13.521 -31.418 -80.462  1.00 80.120          H  
ATOM  11045  HG  SER B  66     -14.269 -33.516 -79.874  1.00 80.120          H  
ATOM  11046  N   ARG B  67     -11.861 -31.071 -83.418  1.00 47.600          N  
ATOM  11047  CA  ARG B  67     -10.807 -30.166 -83.854  1.00 47.270          C  
ATOM  11048  C   ARG B  67     -11.298 -29.276 -84.992  1.00 47.240          C  
ATOM  11049  O   ARG B  67     -11.041 -28.060 -85.000  1.00 47.220          O  
ATOM  11050  CB  ARG B  67      -9.574 -30.953 -84.288  1.00 66.310          C  
ATOM  11051  CG  ARG B  67      -8.360 -30.110 -84.677  1.00 66.310          C  
ATOM  11052  CD  ARG B  67      -7.183 -30.959 -85.074  1.00 66.310          C  
ATOM  11053  NE  ARG B  67      -7.394 -31.708 -86.325  1.00 66.310          N  
ATOM  11054  CZ  ARG B  67      -7.292 -31.195 -87.578  1.00 66.310          C  
ATOM  11055  NH1 ARG B  67      -7.003 -29.917 -87.769  1.00 66.310          N  
ATOM  11056  NH2 ARG B  67      -7.477 -31.989 -88.618  1.00 66.310          N  
ATOM  11057  H   ARG B  67     -11.686 -32.081 -83.433  1.00 57.120          H  
ATOM  11058  HA  ARG B  67     -10.527 -29.535 -83.013  1.00 56.720          H  
ATOM  11059 1HB  ARG B  67      -9.273 -31.630 -83.483  1.00 79.570          H  
ATOM  11060 2HB  ARG B  67      -9.829 -31.572 -85.147  1.00 79.570          H  
ATOM  11061 1HG  ARG B  67      -8.625 -29.461 -85.508  1.00 79.570          H  
ATOM  11062 2HG  ARG B  67      -8.061 -29.499 -83.824  1.00 79.570          H  
ATOM  11063 1HD  ARG B  67      -6.292 -30.342 -85.181  1.00 79.570          H  
ATOM  11064 2HD  ARG B  67      -7.007 -31.689 -84.281  1.00 79.570          H  
ATOM  11065  HE  ARG B  67      -7.600 -32.714 -86.248  1.00 79.570          H  
ATOM  11066 1HH1 ARG B  67      -6.857 -29.303 -86.980  1.00 79.570          H  
ATOM  11067 2HH1 ARG B  67      -6.926 -29.550 -88.707  1.00 79.570          H  
ATOM  11068 1HH2 ARG B  67      -7.698 -32.990 -88.461  1.00 79.570          H  
ATOM  11069 2HH2 ARG B  67      -7.403 -31.634 -89.555  1.00 79.570          H  
ATOM  11070  N   VAL B  68     -11.987 -29.880 -85.966  1.00 47.280          N  
ATOM  11071  CA  VAL B  68     -12.504 -29.129 -87.095  1.00 47.290          C  
ATOM  11072  C   VAL B  68     -13.596 -28.151 -86.679  1.00 47.650          C  
ATOM  11073  O   VAL B  68     -13.562 -26.986 -87.094  1.00 47.040          O  
ATOM  11074  CB  VAL B  68     -13.021 -30.077 -88.192  1.00 66.200          C  
ATOM  11075  CG1 VAL B  68     -13.746 -29.278 -89.304  1.00 66.200          C  
ATOM  11076  CG2 VAL B  68     -11.827 -30.841 -88.779  1.00 66.200          C  
ATOM  11077  H   VAL B  68     -12.113 -30.900 -85.923  1.00 56.740          H  
ATOM  11078  HA  VAL B  68     -11.680 -28.556 -87.518  1.00 56.750          H  
ATOM  11079  HB  VAL B  68     -13.733 -30.783 -87.754  1.00 79.440          H  
ATOM  11080 1HG1 VAL B  68     -14.099 -29.968 -90.069  1.00 79.440          H  
ATOM  11081 2HG1 VAL B  68     -14.602 -28.740 -88.896  1.00 79.440          H  
ATOM  11082 3HG1 VAL B  68     -13.053 -28.565 -89.751  1.00 79.440          H  
ATOM  11083 1HG2 VAL B  68     -12.175 -31.528 -89.549  1.00 79.440          H  
ATOM  11084 2HG2 VAL B  68     -11.123 -30.134 -89.214  1.00 79.440          H  
ATOM  11085 3HG2 VAL B  68     -11.327 -31.404 -87.997  1.00 79.440          H  
ATOM  11086  N   GLU B  69     -14.574 -28.603 -85.882  1.00 48.660          N  
ATOM  11087  CA  GLU B  69     -15.630 -27.694 -85.458  1.00 49.100          C  
ATOM  11088  C   GLU B  69     -15.072 -26.568 -84.597  1.00 48.390          C  
ATOM  11089  O   GLU B  69     -15.480 -25.418 -84.758  1.00 48.180          O  
ATOM  11090  CB  GLU B  69     -16.743 -28.432 -84.710  1.00 68.560          C  
ATOM  11091  CG  GLU B  69     -17.619 -29.337 -85.588  1.00 68.560          C  
ATOM  11092  CD  GLU B  69     -18.701 -30.045 -84.805  1.00 68.560          C  
ATOM  11093  OE1 GLU B  69     -18.652 -30.005 -83.598  1.00 68.560          O  
ATOM  11094  OE2 GLU B  69     -19.581 -30.609 -85.415  1.00 68.560          O  
ATOM  11095  H   GLU B  69     -14.580 -29.583 -85.575  1.00 58.390          H  
ATOM  11096  HA  GLU B  69     -16.070 -27.248 -86.348  1.00 58.920          H  
ATOM  11097 1HB  GLU B  69     -16.292 -29.062 -83.938  1.00 82.280          H  
ATOM  11098 2HB  GLU B  69     -17.388 -27.710 -84.210  1.00 82.280          H  
ATOM  11099 1HG  GLU B  69     -18.079 -28.734 -86.369  1.00 82.280          H  
ATOM  11100 2HG  GLU B  69     -16.979 -30.078 -86.069  1.00 82.280          H  
ATOM  11101  N   SER B  70     -14.114 -26.886 -83.718  1.00 48.000          N  
ATOM  11102  CA  SER B  70     -13.488 -25.903 -82.853  1.00 47.320          C  
ATOM  11103  C   SER B  70     -12.783 -24.855 -83.693  1.00 46.270          C  
ATOM  11104  O   SER B  70     -12.932 -23.649 -83.449  1.00 45.830          O  
ATOM  11105  CB  SER B  70     -12.517 -26.590 -81.917  1.00 66.520          C  
ATOM  11106  OG  SER B  70     -11.891 -25.679 -81.067  1.00 66.520          O  
ATOM  11107  H   SER B  70     -13.832 -27.860 -83.601  1.00 57.600          H  
ATOM  11108  HA  SER B  70     -14.262 -25.413 -82.262  1.00 56.780          H  
ATOM  11109 1HB  SER B  70     -13.051 -27.331 -81.326  1.00 79.820          H  
ATOM  11110 2HB  SER B  70     -11.767 -27.121 -82.501  1.00 79.820          H  
ATOM  11111  HG  SER B  70     -11.317 -26.203 -80.512  1.00 79.820          H  
ATOM  11112  N   THR B  71     -12.043 -25.305 -84.714  1.00 45.910          N  
ATOM  11113  CA  THR B  71     -11.346 -24.388 -85.584  1.00 44.960          C  
ATOM  11114  C   THR B  71     -12.342 -23.461 -86.237  1.00 45.240          C  
ATOM  11115  O   THR B  71     -12.140 -22.248 -86.237  1.00 44.690          O  
ATOM  11116  CB  THR B  71     -10.559 -25.133 -86.682  1.00 63.320          C  
ATOM  11117  OG1 THR B  71      -9.567 -25.973 -86.069  1.00 63.320          O  
ATOM  11118  CG2 THR B  71      -9.873 -24.112 -87.633  1.00 63.320          C  
ATOM  11119  H   THR B  71     -11.923 -26.307 -84.859  1.00 55.090          H  
ATOM  11120  HA  THR B  71     -10.655 -23.794 -84.988  1.00 53.950          H  
ATOM  11121  HB  THR B  71     -11.241 -25.761 -87.256  1.00 75.990          H  
ATOM  11122  HG1 THR B  71     -10.025 -26.707 -85.594  1.00 75.990          H  
ATOM  11123 1HG2 THR B  71      -9.318 -24.651 -88.400  1.00 75.990          H  
ATOM  11124 2HG2 THR B  71     -10.618 -23.478 -88.114  1.00 75.990          H  
ATOM  11125 3HG2 THR B  71      -9.188 -23.489 -87.061  1.00 75.990          H  
ATOM  11126  N   ALA B  72     -13.430 -24.016 -86.785  1.00 46.190          N  
ATOM  11127  CA  ALA B  72     -14.432 -23.198 -87.442  1.00 46.600          C  
ATOM  11128  C   ALA B  72     -15.062 -22.176 -86.490  1.00 46.710          C  
ATOM  11129  O   ALA B  72     -15.264 -21.015 -86.868  1.00 46.540          O  
ATOM  11130  CB  ALA B  72     -15.510 -24.090 -88.021  1.00 65.080          C  
ATOM  11131  H   ALA B  72     -13.539 -25.037 -86.770  1.00 55.430          H  
ATOM  11132  HA  ALA B  72     -13.946 -22.658 -88.251  1.00 55.920          H  
ATOM  11133 1HB  ALA B  72     -16.247 -23.484 -88.542  1.00 78.090          H  
ATOM  11134 2HB  ALA B  72     -15.059 -24.800 -88.715  1.00 78.090          H  
ATOM  11135 3HB  ALA B  72     -15.995 -24.635 -87.211  1.00 78.090          H  
ATOM  11136  N   ASP B  73     -15.340 -22.572 -85.238  1.00 47.000          N  
ATOM  11137  CA  ASP B  73     -15.946 -21.637 -84.294  1.00 47.120          C  
ATOM  11138  C   ASP B  73     -15.073 -20.420 -84.022  1.00 45.980          C  
ATOM  11139  O   ASP B  73     -15.581 -19.301 -83.979  1.00 45.830          O  
ATOM  11140  CB  ASP B  73     -16.258 -22.302 -82.948  1.00 65.920          C  
ATOM  11141  CG  ASP B  73     -17.462 -23.264 -82.945  1.00 65.920          C  
ATOM  11142  OD1 ASP B  73     -18.230 -23.277 -83.881  1.00 65.920          O  
ATOM  11143  OD2 ASP B  73     -17.612 -23.955 -81.962  1.00 65.920          O  
ATOM  11144  H   ASP B  73     -15.212 -23.554 -84.972  1.00 56.400          H  
ATOM  11145  HA  ASP B  73     -16.883 -21.290 -84.725  1.00 56.540          H  
ATOM  11146 1HB  ASP B  73     -15.375 -22.864 -82.629  1.00 79.100          H  
ATOM  11147 2HB  ASP B  73     -16.427 -21.528 -82.201  1.00 79.100          H  
ATOM  11148  N   ASP B  74     -13.755 -20.608 -83.912  1.00 45.180          N  
ATOM  11149  CA  ASP B  74     -12.899 -19.446 -83.668  1.00 44.060          C  
ATOM  11150  C   ASP B  74     -12.536 -18.731 -84.962  1.00 43.490          C  
ATOM  11151  O   ASP B  74     -12.397 -17.498 -84.989  1.00 42.920          O  
ATOM  11152  CB  ASP B  74     -11.619 -19.830 -82.929  1.00 62.130          C  
ATOM  11153  CG  ASP B  74     -11.871 -20.291 -81.510  1.00 62.130          C  
ATOM  11154  OD1 ASP B  74     -12.500 -19.576 -80.763  1.00 62.130          O  
ATOM  11155  OD2 ASP B  74     -11.413 -21.347 -81.166  1.00 62.130          O  
ATOM  11156  H   ASP B  74     -13.381 -21.570 -83.906  1.00 54.220          H  
ATOM  11157  HA  ASP B  74     -13.449 -18.747 -83.038  1.00 52.870          H  
ATOM  11158 1HB  ASP B  74     -11.129 -20.642 -83.474  1.00 74.560          H  
ATOM  11159 2HB  ASP B  74     -10.934 -18.984 -82.910  1.00 74.560          H  
ATOM  11160  N   LEU B  75     -12.411 -19.483 -86.053  1.00 43.660          N  
ATOM  11161  CA  LEU B  75     -12.061 -18.918 -87.341  1.00 43.210          C  
ATOM  11162  C   LEU B  75     -13.163 -17.955 -87.762  1.00 42.750          C  
ATOM  11163  O   LEU B  75     -12.906 -16.885 -88.322  1.00 42.270          O  
ATOM  11164  CB  LEU B  75     -11.850 -20.033 -88.371  1.00 60.670          C  
ATOM  11165  CG  LEU B  75     -11.314 -19.641 -89.754  1.00 60.670          C  
ATOM  11166  CD1 LEU B  75      -9.930 -18.967 -89.606  1.00 60.670          C  
ATOM  11167  CD2 LEU B  75     -11.218 -20.911 -90.607  1.00 60.670          C  
ATOM  11168  H   LEU B  75     -12.525 -20.495 -85.995  1.00 52.390          H  
ATOM  11169  HA  LEU B  75     -11.139 -18.372 -87.211  1.00 51.850          H  
ATOM  11170 1HB  LEU B  75     -11.151 -20.748 -87.949  1.00 72.810          H  
ATOM  11171 2HB  LEU B  75     -12.801 -20.538 -88.515  1.00 72.810          H  
ATOM  11172  HG  LEU B  75     -11.991 -18.937 -90.225  1.00 72.810          H  
ATOM  11173 1HD1 LEU B  75      -9.537 -18.696 -90.559  1.00 72.810          H  
ATOM  11174 2HD1 LEU B  75     -10.002 -18.069 -89.016  1.00 72.810          H  
ATOM  11175 3HD1 LEU B  75      -9.241 -19.662 -89.130  1.00 72.810          H  
ATOM  11176 1HD2 LEU B  75     -10.846 -20.673 -91.593  1.00 72.810          H  
ATOM  11177 2HD2 LEU B  75     -10.537 -21.617 -90.129  1.00 72.810          H  
ATOM  11178 3HD2 LEU B  75     -12.204 -21.364 -90.697  1.00 72.810          H  
ATOM  11179  N   GLY B  76     -14.403 -18.299 -87.400  1.00 42.920          N  
ATOM  11180  CA  GLY B  76     -15.583 -17.502 -87.677  1.00 42.600          C  
ATOM  11181  C   GLY B  76     -15.490 -16.076 -87.119  1.00 42.430          C  
ATOM  11182  O   GLY B  76     -16.227 -15.201 -87.571  1.00 42.140          O  
ATOM  11183  H   GLY B  76     -14.549 -19.216 -86.969  1.00 51.500          H  
ATOM  11184 1HA  GLY B  76     -15.745 -17.465 -88.754  1.00 51.120          H  
ATOM  11185 2HA  GLY B  76     -16.448 -18.004 -87.242  1.00 51.120          H  
ATOM  11186  N   ASP B  77     -14.638 -15.836 -86.112  1.00 42.670          N  
ATOM  11187  CA  ASP B  77     -14.445 -14.489 -85.591  1.00 42.540          C  
ATOM  11188  C   ASP B  77     -13.148 -13.914 -86.161  1.00 42.230          C  
ATOM  11189  O   ASP B  77     -13.066 -12.723 -86.485  1.00 41.810          O  
ATOM  11190  CB  ASP B  77     -14.392 -14.466 -84.065  1.00 59.610          C  
ATOM  11191  CG  ASP B  77     -15.700 -14.864 -83.400  1.00 59.610          C  
ATOM  11192  OD1 ASP B  77     -16.719 -14.296 -83.729  1.00 59.610          O  
ATOM  11193  OD2 ASP B  77     -15.663 -15.701 -82.536  1.00 59.610          O  
ATOM  11194  H   ASP B  77     -14.063 -16.592 -85.742  1.00 51.200          H  
ATOM  11195  HA  ASP B  77     -15.273 -13.861 -85.916  1.00 51.050          H  
ATOM  11196 1HB  ASP B  77     -13.614 -15.159 -83.731  1.00 71.530          H  
ATOM  11197 2HB  ASP B  77     -14.112 -13.470 -83.725  1.00 71.530          H  
ATOM  11198  N   ALA B  78     -12.118 -14.768 -86.278  1.00 42.450          N  
ATOM  11199  CA  ALA B  78     -10.804 -14.347 -86.753  1.00 42.280          C  
ATOM  11200  C   ALA B  78     -10.860 -13.778 -88.164  1.00 41.640          C  
ATOM  11201  O   ALA B  78     -10.175 -12.802 -88.489  1.00 41.460          O  
ATOM  11202  CB  ALA B  78      -9.846 -15.521 -86.727  1.00 59.260          C  
ATOM  11203  H   ALA B  78     -12.243 -15.740 -85.984  1.00 50.940          H  
ATOM  11204  HA  ALA B  78     -10.441 -13.569 -86.083  1.00 50.740          H  
ATOM  11205 1HB  ALA B  78      -8.863 -15.198 -87.052  1.00 71.110          H  
ATOM  11206 2HB  ALA B  78      -9.787 -15.920 -85.714  1.00 71.110          H  
ATOM  11207 3HB  ALA B  78     -10.216 -16.280 -87.397  1.00 71.110          H  
ATOM  11208  N   LEU B  79     -11.706 -14.345 -89.012  1.00 41.320          N  
ATOM  11209  CA  LEU B  79     -11.759 -13.832 -90.363  1.00 40.710          C  
ATOM  11210  C   LEU B  79     -12.471 -12.482 -90.495  1.00 40.030          C  
ATOM  11211  O   LEU B  79     -11.827 -11.539 -90.963  1.00 38.980          O  
ATOM  11212  CB  LEU B  79     -12.386 -14.872 -91.302  1.00 57.240          C  
ATOM  11213  CG  LEU B  79     -11.574 -16.100 -91.607  1.00 57.240          C  
ATOM  11214  CD1 LEU B  79     -12.492 -17.058 -92.382  1.00 57.240          C  
ATOM  11215  CD2 LEU B  79     -10.303 -15.721 -92.418  1.00 57.240          C  
ATOM  11216  H   LEU B  79     -12.249 -15.165 -88.722  1.00 49.580          H  
ATOM  11217  HA  LEU B  79     -10.740 -13.657 -90.675  1.00 48.850          H  
ATOM  11218 1HB  LEU B  79     -13.268 -15.272 -90.835  1.00 68.690          H  
ATOM  11219 2HB  LEU B  79     -12.670 -14.403 -92.231  1.00 68.690          H  
ATOM  11220  HG  LEU B  79     -11.279 -16.579 -90.677  1.00 68.690          H  
ATOM  11221 1HD1 LEU B  79     -11.992 -17.970 -92.610  1.00 68.690          H  
ATOM  11222 2HD1 LEU B  79     -13.367 -17.288 -91.770  1.00 68.690          H  
ATOM  11223 3HD1 LEU B  79     -12.812 -16.586 -93.308  1.00 68.690          H  
ATOM  11224 1HD2 LEU B  79      -9.734 -16.578 -92.631  1.00 68.690          H  
ATOM  11225 2HD2 LEU B  79     -10.591 -15.251 -93.342  1.00 68.690          H  
ATOM  11226 3HD2 LEU B  79      -9.671 -15.051 -91.860  1.00 68.690          H  
ATOM  11227  N   PRO B  80     -13.755 -12.288 -90.104  1.00 40.580          N  
ATOM  11228  CA  PRO B  80     -14.417 -10.999 -90.195  1.00 40.000          C  
ATOM  11229  C   PRO B  80     -13.759  -9.944 -89.313  1.00 39.130          C  
ATOM  11230  O   PRO B  80     -13.848  -8.754 -89.609  1.00 38.990          O  
ATOM  11231  CB  PRO B  80     -15.851 -11.310 -89.757  1.00 60.000          C  
ATOM  11232  CG  PRO B  80     -15.749 -12.566 -88.952  1.00 60.000          C  
ATOM  11233  CD  PRO B  80     -14.629 -13.361 -89.593  1.00 60.000          C  
ATOM  11234  HA  PRO B  80     -14.405 -10.671 -91.244  1.00 48.000          H  
ATOM  11235 1HB  PRO B  80     -16.249 -10.470 -89.169  1.00 72.000          H  
ATOM  11236 2HB  PRO B  80     -16.499 -11.420 -90.637  1.00 72.000          H  
ATOM  11237 1HG  PRO B  80     -15.549 -12.335 -87.894  1.00 72.000          H  
ATOM  11238 2HG  PRO B  80     -16.708 -13.110 -88.969  1.00 72.000          H  
ATOM  11239 1HD  PRO B  80     -14.172 -13.968 -88.830  1.00 72.000          H  
ATOM  11240 2HD  PRO B  80     -15.043 -13.962 -90.409  1.00 72.000          H  
ATOM  11241  N   GLY B  81     -13.039 -10.369 -88.263  1.00 38.600          N  
ATOM  11242  CA  GLY B  81     -12.365  -9.429 -87.395  1.00 37.800          C  
ATOM  11243  C   GLY B  81     -11.069  -8.893 -87.997  1.00 37.080          C  
ATOM  11244  O   GLY B  81     -10.526  -7.905 -87.501  1.00 36.530          O  
ATOM  11245  H   GLY B  81     -12.997 -11.345 -87.954  1.00 46.320          H  
ATOM  11246 1HA  GLY B  81     -13.036  -8.602 -87.170  1.00 45.360          H  
ATOM  11247 2HA  GLY B  81     -12.146  -9.928 -86.451  1.00 45.360          H  
ATOM  11248  N   GLY B  82     -10.570  -9.513 -89.074  1.00 37.130          N  
ATOM  11249  CA  GLY B  82      -9.303  -9.089 -89.638  1.00 36.520          C  
ATOM  11250  C   GLY B  82      -8.084  -9.559 -88.833  1.00 36.410          C  
ATOM  11251  O   GLY B  82      -7.124  -8.802 -88.680  1.00 35.760          O  
ATOM  11252  H   GLY B  82     -11.086 -10.271 -89.530  1.00 44.560          H  
ATOM  11253 1HA  GLY B  82      -9.230  -9.475 -90.655  1.00 43.820          H  
ATOM  11254 2HA  GLY B  82      -9.292  -8.004 -89.714  1.00 43.820          H  
ATOM  11255  N   ALA B  83      -8.096 -10.791 -88.298  1.00 37.090          N  
ATOM  11256  CA  ALA B  83      -6.957 -11.241 -87.501  1.00 37.050          C  
ATOM  11257  C   ALA B  83      -5.657 -11.001 -88.247  1.00 36.420          C  
ATOM  11258  O   ALA B  83      -5.475 -11.385 -89.416  1.00 36.330          O  
ATOM  11259  CB  ALA B  83      -7.083 -12.707 -87.133  1.00 51.890          C  
ATOM  11260  H   ALA B  83      -8.899 -11.414 -88.423  1.00 44.510          H  
ATOM  11261  HA  ALA B  83      -6.924 -10.667 -86.589  1.00 44.460          H  
ATOM  11262 1HB  ALA B  83      -6.236 -13.003 -86.519  1.00 62.260          H  
ATOM  11263 2HB  ALA B  83      -8.004 -12.849 -86.574  1.00 62.260          H  
ATOM  11264 3HB  ALA B  83      -7.112 -13.309 -88.041  1.00 62.260          H  
ATOM  11265  N   ALA B  84      -4.692 -10.484 -87.493  1.00 36.050          N  
ATOM  11266  CA  ALA B  84      -3.387 -10.094 -87.991  1.00 35.500          C  
ATOM  11267  C   ALA B  84      -2.497 -11.277 -88.291  1.00 34.880          C  
ATOM  11268  O   ALA B  84      -1.365 -11.096 -88.713  1.00 34.460          O  
ATOM  11269  CB  ALA B  84      -2.702  -9.169 -87.009  1.00 49.920          C  
ATOM  11270  H   ALA B  84      -4.920 -10.243 -86.538  1.00 43.260          H  
ATOM  11271  HA  ALA B  84      -3.550  -9.546 -88.920  1.00 42.600          H  
ATOM  11272 1HB  ALA B  84      -1.754  -8.832 -87.409  1.00 59.900          H  
ATOM  11273 2HB  ALA B  84      -3.339  -8.310 -86.817  1.00 59.900          H  
ATOM  11274 3HB  ALA B  84      -2.534  -9.687 -86.120  1.00 59.900          H  
ATOM  11275  N   VAL B  85      -3.020 -12.484 -88.193  1.00 34.870          N  
ATOM  11276  CA  VAL B  85      -2.264 -13.670 -88.536  1.00 34.330          C  
ATOM  11277  C   VAL B  85      -1.715 -13.523 -89.941  1.00 34.290          C  
ATOM  11278  O   VAL B  85      -0.612 -13.970 -90.219  1.00 33.910          O  
ATOM  11279  CB  VAL B  85      -3.148 -14.935 -88.495  1.00 48.280          C  
ATOM  11280  CG1 VAL B  85      -2.376 -16.169 -89.070  1.00 48.280          C  
ATOM  11281  CG2 VAL B  85      -3.563 -15.185 -87.093  1.00 48.280          C  
ATOM  11282  H   VAL B  85      -3.966 -12.569 -87.851  1.00 41.840          H  
ATOM  11283  HA  VAL B  85      -1.436 -13.774 -87.842  1.00 41.200          H  
ATOM  11284  HB  VAL B  85      -4.033 -14.780 -89.114  1.00 57.930          H  
ATOM  11285 1HG1 VAL B  85      -3.016 -17.047 -89.027  1.00 57.930          H  
ATOM  11286 2HG1 VAL B  85      -2.086 -16.003 -90.107  1.00 57.930          H  
ATOM  11287 3HG1 VAL B  85      -1.487 -16.342 -88.480  1.00 57.930          H  
ATOM  11288 1HG2 VAL B  85      -4.185 -16.071 -87.064  1.00 57.930          H  
ATOM  11289 2HG2 VAL B  85      -2.689 -15.335 -86.505  1.00 57.930          H  
ATOM  11290 3HG2 VAL B  85      -4.113 -14.338 -86.709  1.00 57.930          H  
ATOM  11291  N   ALA B  86      -2.506 -12.958 -90.858  1.00 34.740          N  
ATOM  11292  CA  ALA B  86      -2.038 -12.800 -92.236  1.00 34.800          C  
ATOM  11293  C   ALA B  86      -1.162 -11.544 -92.454  1.00 34.710          C  
ATOM  11294  O   ALA B  86      -0.714 -11.300 -93.571  1.00 34.570          O  
ATOM  11295  CB  ALA B  86      -3.229 -12.748 -93.174  1.00 48.700          C  
ATOM  11296  H   ALA B  86      -3.434 -12.604 -90.582  1.00 41.690          H  
ATOM  11297  HA  ALA B  86      -1.433 -13.671 -92.482  1.00 41.760          H  
ATOM  11298 1HB  ALA B  86      -2.878 -12.677 -94.204  1.00 58.440          H  
ATOM  11299 2HB  ALA B  86      -3.822 -13.652 -93.052  1.00 58.440          H  
ATOM  11300 3HB  ALA B  86      -3.836 -11.876 -92.934  1.00 58.440          H  
ATOM  11301  N   ALA B  87      -0.987 -10.717 -91.420  1.00 34.850          N  
ATOM  11302  CA  ALA B  87      -0.217  -9.464 -91.473  1.00 34.870          C  
ATOM  11303  C   ALA B  87       1.141  -9.584 -90.769  1.00 34.300          C  
ATOM  11304  O   ALA B  87       2.164  -9.079 -91.253  1.00 34.190          O  
ATOM  11305  CB  ALA B  87      -1.019  -8.347 -90.834  1.00 48.810          C  
ATOM  11306  H   ALA B  87      -1.365 -10.997 -90.527  1.00 41.820          H  
ATOM  11307  HA  ALA B  87      -0.034  -9.225 -92.520  1.00 41.840          H  
ATOM  11308 1HB  ALA B  87      -0.465  -7.413 -90.900  1.00 58.570          H  
ATOM  11309 2HB  ALA B  87      -1.971  -8.245 -91.352  1.00 58.570          H  
ATOM  11310 3HB  ALA B  87      -1.197  -8.586 -89.793  1.00 58.570          H  
ATOM  11311  N   VAL B  88       1.150 -10.308 -89.652  1.00 33.980          N  
ATOM  11312  CA  VAL B  88       2.318 -10.482 -88.809  1.00 33.540          C  
ATOM  11313  C   VAL B  88       3.502 -11.098 -89.540  1.00 33.570          C  
ATOM  11314  O   VAL B  88       4.627 -10.698 -89.241  1.00 33.370          O  
ATOM  11315  CB  VAL B  88       1.992 -11.300 -87.523  1.00 47.130          C  
ATOM  11316  CG1 VAL B  88       3.293 -11.681 -86.781  1.00 47.130          C  
ATOM  11317  CG2 VAL B  88       1.110 -10.468 -86.637  1.00 47.130          C  
ATOM  11318  H   VAL B  88       0.271 -10.715 -89.352  1.00 40.780          H  
ATOM  11319  HA  VAL B  88       2.619  -9.490 -88.472  1.00 40.250          H  
ATOM  11320  HB  VAL B  88       1.468 -12.209 -87.760  1.00 56.560          H  
ATOM  11321 1HG1 VAL B  88       3.045 -12.237 -85.875  1.00 56.560          H  
ATOM  11322 2HG1 VAL B  88       3.920 -12.310 -87.409  1.00 56.560          H  
ATOM  11323 3HG1 VAL B  88       3.846 -10.783 -86.517  1.00 56.560          H  
ATOM  11324 1HG2 VAL B  88       0.888 -11.030 -85.740  1.00 56.560          H  
ATOM  11325 2HG2 VAL B  88       1.604  -9.549 -86.387  1.00 56.560          H  
ATOM  11326 3HG2 VAL B  88       0.200 -10.230 -87.146  1.00 56.560          H  
ATOM  11327  N   PRO B  89       3.327 -12.121 -90.409  1.00 33.910          N  
ATOM  11328  CA  PRO B  89       4.375 -12.748 -91.170  1.00 34.060          C  
ATOM  11329  C   PRO B  89       5.092 -11.761 -92.066  1.00 33.750          C  
ATOM  11330  O   PRO B  89       6.234 -11.995 -92.435  1.00 33.480          O  
ATOM  11331  CB  PRO B  89       3.613 -13.782 -91.997  1.00 51.090          C  
ATOM  11332  CG  PRO B  89       2.381 -14.037 -91.219  1.00 51.090          C  
ATOM  11333  CD  PRO B  89       2.025 -12.753 -90.635  1.00 51.090          C  
ATOM  11334  HA  PRO B  89       5.079 -13.219 -90.475  1.00 40.870          H  
ATOM  11335 1HB  PRO B  89       3.413 -13.383 -93.005  1.00 61.310          H  
ATOM  11336 2HB  PRO B  89       4.203 -14.680 -92.116  1.00 61.310          H  
ATOM  11337 1HG  PRO B  89       1.578 -14.394 -91.868  1.00 61.310          H  
ATOM  11338 2HG  PRO B  89       2.553 -14.804 -90.460  1.00 61.310          H  
ATOM  11339 1HD  PRO B  89       1.446 -12.229 -91.388  1.00 61.310          H  
ATOM  11340 2HD  PRO B  89       1.481 -12.940 -89.736  1.00 61.310          H  
ATOM  11341  N   ASP B  90       4.459 -10.630 -92.408  1.00 33.870          N  
ATOM  11342  CA  ASP B  90       5.160  -9.672 -93.229  1.00 33.680          C  
ATOM  11343  C   ASP B  90       5.861  -8.711 -92.316  1.00 33.480          C  
ATOM  11344  O   ASP B  90       7.011  -8.354 -92.549  1.00 33.710          O  
ATOM  11345  CB  ASP B  90       4.246  -8.971 -94.211  1.00 47.230          C  
ATOM  11346  CG  ASP B  90       3.764  -9.900 -95.272  1.00 47.230          C  
ATOM  11347  OD1 ASP B  90       4.604 -10.540 -95.889  1.00 47.230          O  
ATOM  11348  OD2 ASP B  90       2.589  -9.966 -95.495  1.00 47.230          O  
ATOM  11349  H   ASP B  90       3.512 -10.388 -92.115  1.00 40.640          H  
ATOM  11350  HA  ASP B  90       5.906 -10.193 -93.816  1.00 40.420          H  
ATOM  11351 1HB  ASP B  90       3.375  -8.594 -93.672  1.00 56.670          H  
ATOM  11352 2HB  ASP B  90       4.762  -8.128 -94.667  1.00 56.670          H  
ATOM  11353  N   ALA B  91       5.219  -8.348 -91.209  1.00 33.080          N  
ATOM  11354  CA  ALA B  91       5.862  -7.428 -90.285  1.00 32.870          C  
ATOM  11355  C   ALA B  91       7.185  -8.030 -89.809  1.00 32.390          C  
ATOM  11356  O   ALA B  91       8.218  -7.364 -89.740  1.00 31.860          O  
ATOM  11357  CB  ALA B  91       4.966  -7.166 -89.091  1.00 46.100          C  
ATOM  11358  H   ALA B  91       4.262  -8.672 -91.052  1.00 39.700          H  
ATOM  11359  HA  ALA B  91       6.061  -6.500 -90.808  1.00 39.440          H  
ATOM  11360 1HB  ALA B  91       5.457  -6.468 -88.417  1.00 55.320          H  
ATOM  11361 2HB  ALA B  91       4.034  -6.755 -89.423  1.00 55.320          H  
ATOM  11362 3HB  ALA B  91       4.776  -8.104 -88.572  1.00 55.320          H  
ATOM  11363  N   ALA B  92       7.165  -9.341 -89.594  1.00 32.630          N  
ATOM  11364  CA  ALA B  92       8.291 -10.125 -89.120  1.00 32.300          C  
ATOM  11365  C   ALA B  92       9.520 -10.049 -90.026  1.00 31.610          C  
ATOM  11366  O   ALA B  92      10.645 -10.237 -89.564  1.00 31.880          O  
ATOM  11367  CB  ALA B  92       7.857 -11.568 -88.998  1.00 45.350          C  
ATOM  11368  H   ALA B  92       6.267  -9.823 -89.695  1.00 39.160          H  
ATOM  11369  HA  ALA B  92       8.574  -9.745 -88.140  1.00 38.760          H  
ATOM  11370 1HB  ALA B  92       8.673 -12.162 -88.615  1.00 54.420          H  
ATOM  11371 2HB  ALA B  92       7.004 -11.633 -88.330  1.00 54.420          H  
ATOM  11372 3HB  ALA B  92       7.570 -11.917 -89.983  1.00 54.420          H  
ATOM  11373  N   ARG B  93       9.315  -9.840 -91.319  1.00 30.760          N  
ATOM  11374  CA  ARG B  93      10.386  -9.845 -92.304  1.00 30.080          C  
ATOM  11375  C   ARG B  93      10.420  -8.538 -93.065  1.00 29.610          C  
ATOM  11376  O   ARG B  93      10.893  -8.488 -94.206  1.00 29.710          O  
ATOM  11377  CB  ARG B  93      10.162 -10.982 -93.293  1.00 42.380          C  
ATOM  11378  CG  ARG B  93       8.852 -10.880 -94.096  1.00 42.380          C  
ATOM  11379  CD  ARG B  93       8.611 -12.063 -94.975  1.00 42.380          C  
ATOM  11380  NE  ARG B  93       7.300 -11.998 -95.715  1.00 42.380          N  
ATOM  11381  CZ  ARG B  93       6.870 -12.916 -96.612  1.00 42.380          C  
ATOM  11382  NH1 ARG B  93       7.627 -13.937 -96.918  1.00 42.380          N  
ATOM  11383  NH2 ARG B  93       5.679 -12.769 -97.161  1.00 42.380          N  
ATOM  11384  H   ARG B  93       8.378  -9.590 -91.640  1.00 36.910          H  
ATOM  11385  HA  ARG B  93      11.339  -9.983 -91.796  1.00 36.100          H  
ATOM  11386 1HB  ARG B  93      10.946 -10.977 -94.001  1.00 50.860          H  
ATOM  11387 2HB  ARG B  93      10.181 -11.942 -92.773  1.00 50.860          H  
ATOM  11388 1HG  ARG B  93       8.052 -10.801 -93.401  1.00 50.860          H  
ATOM  11389 2HG  ARG B  93       8.861  -9.994 -94.728  1.00 50.860          H  
ATOM  11390 1HD  ARG B  93       9.420 -12.145 -95.702  1.00 50.860          H  
ATOM  11391 2HD  ARG B  93       8.595 -12.947 -94.343  1.00 50.860          H  
ATOM  11392  HE  ARG B  93       6.635 -11.225 -95.525  1.00 50.860          H  
ATOM  11393 1HH1 ARG B  93       8.527 -14.031 -96.484  1.00 50.860          H  
ATOM  11394 2HH1 ARG B  93       7.322 -14.634 -97.589  1.00 50.860          H  
ATOM  11395 1HH2 ARG B  93       5.096 -11.964 -96.872  1.00 50.860          H  
ATOM  11396 2HH2 ARG B  93       5.312 -13.461 -97.832  1.00 50.860          H  
ATOM  11397  N   ARG B  94       9.865  -7.493 -92.469  1.00 29.130          N  
ATOM  11398  CA  ARG B  94       9.754  -6.249 -93.189  1.00 28.650          C  
ATOM  11399  C   ARG B  94      10.949  -5.352 -93.358  1.00 28.150          C  
ATOM  11400  O   ARG B  94      12.048  -5.812 -93.037  1.00 27.530          O  
ATOM  11401  CB  ARG B  94       8.780  -5.352 -92.471  1.00 40.300          C  
ATOM  11402  CG  ARG B  94       9.296  -4.767 -91.120  1.00 40.300          C  
ATOM  11403  CD  ARG B  94       8.258  -3.940 -90.434  1.00 40.300          C  
ATOM  11404  NE  ARG B  94       8.688  -3.474 -89.108  1.00 40.300          N  
ATOM  11405  CZ  ARG B  94       9.430  -2.365 -88.853  1.00 40.300          C  
ATOM  11406  NH1 ARG B  94       9.859  -1.611 -89.841  1.00 40.300          N  
ATOM  11407  NH2 ARG B  94       9.720  -2.044 -87.599  1.00 40.300          N  
ATOM  11408  H   ARG B  94       9.480  -7.575 -91.522  1.00 34.960          H  
ATOM  11409  HA  ARG B  94       9.371  -6.490 -94.179  1.00 34.380          H  
ATOM  11410 1HB  ARG B  94       8.531  -4.519 -93.114  1.00 48.360          H  
ATOM  11411 2HB  ARG B  94       7.886  -5.916 -92.260  1.00 48.360          H  
ATOM  11412 1HG  ARG B  94       9.618  -5.558 -90.457  1.00 48.360          H  
ATOM  11413 2HG  ARG B  94      10.144  -4.111 -91.314  1.00 48.360          H  
ATOM  11414 1HD  ARG B  94       8.001  -3.077 -91.043  1.00 48.360          H  
ATOM  11415 2HD  ARG B  94       7.367  -4.549 -90.294  1.00 48.360          H  
ATOM  11416  HE  ARG B  94       8.382  -4.019 -88.310  1.00 48.360          H  
ATOM  11417 1HH1 ARG B  94       9.641  -1.860 -90.790  1.00 48.360          H  
ATOM  11418 2HH1 ARG B  94      10.414  -0.784 -89.650  1.00 48.360          H  
ATOM  11419 1HH2 ARG B  94       9.389  -2.621 -86.838  1.00 48.360          H  
ATOM  11420 2HH2 ARG B  94      10.261  -1.212 -87.396  1.00 48.360          H  
ATOM  11421  N   GLU B  95      10.786  -4.730 -94.515  1.00 28.630          N  
ATOM  11422  CA  GLU B  95      11.022  -3.320 -94.768  1.00 28.190          C  
ATOM  11423  C   GLU B  95       9.747  -2.768 -95.473  1.00 27.840          C  
ATOM  11424  O   GLU B  95       9.177  -1.777 -94.999  1.00 27.630          O  
ATOM  11425  CB  GLU B  95      12.347  -3.024 -95.508  1.00 39.640          C  
ATOM  11426  CG  GLU B  95      13.627  -3.228 -94.702  1.00 39.640          C  
ATOM  11427  CD  GLU B  95      13.859  -2.129 -93.655  1.00 39.640          C  
ATOM  11428  OE1 GLU B  95      13.205  -1.106 -93.736  1.00 39.640          O  
ATOM  11429  OE2 GLU B  95      14.687  -2.314 -92.794  1.00 39.640          O  
ATOM  11430  H   GLU B  95      11.166  -5.293 -95.259  1.00 34.360          H  
ATOM  11431  HA  GLU B  95      11.105  -2.807 -93.807  1.00 33.830          H  
ATOM  11432 1HB  GLU B  95      12.486  -3.662 -96.338  1.00 47.570          H  
ATOM  11433 2HB  GLU B  95      12.341  -2.003 -95.882  1.00 47.570          H  
ATOM  11434 1HG  GLU B  95      13.584  -4.186 -94.198  1.00 47.570          H  
ATOM  11435 2HG  GLU B  95      14.460  -3.266 -95.385  1.00 47.570          H  
ATOM  11436  N   PRO B  96       9.225  -3.429 -96.567  1.00 27.770          N  
ATOM  11437  CA  PRO B  96       8.037  -3.029 -97.312  1.00 27.410          C  
ATOM  11438  C   PRO B  96       6.747  -2.974 -96.486  1.00 26.620          C  
ATOM  11439  O   PRO B  96       5.821  -2.244 -96.842  1.00 26.350          O  
ATOM  11440  CB  PRO B  96       7.907  -4.130 -98.374  1.00 41.120          C  
ATOM  11441  CG  PRO B  96       9.273  -4.690 -98.532  1.00 41.120          C  
ATOM  11442  CD  PRO B  96       9.849  -4.665 -97.153  1.00 41.120          C  
ATOM  11443  HA  PRO B  96       8.238  -2.075 -97.806  1.00 32.890          H  
ATOM  11444 1HB  PRO B  96       7.170  -4.884 -98.049  1.00 49.340          H  
ATOM  11445 2HB  PRO B  96       7.511  -3.712 -99.301  1.00 49.340          H  
ATOM  11446 1HG  PRO B  96       9.210  -5.707 -98.952  1.00 49.340          H  
ATOM  11447 2HG  PRO B  96       9.846  -4.086 -99.249  1.00 49.340          H  
ATOM  11448 1HD  PRO B  96       9.510  -5.573 -96.632  1.00 49.340          H  
ATOM  11449 2HD  PRO B  96      10.905  -4.620 -97.268  1.00 49.340          H  
ATOM  11450  N   TYR B  97       6.666  -3.724 -95.375  1.00 26.310          N  
ATOM  11451  CA  TYR B  97       5.437  -3.708 -94.577  1.00 25.630          C  
ATOM  11452  C   TYR B  97       5.208  -2.291 -94.090  1.00 25.690          C  
ATOM  11453  O   TYR B  97       4.223  -1.642 -94.443  1.00 25.410          O  
ATOM  11454  CB  TYR B  97       5.554  -4.661 -93.384  1.00 36.150          C  
ATOM  11455  CG  TYR B  97       4.347  -4.829 -92.482  1.00 36.150          C  
ATOM  11456  CD1 TYR B  97       3.367  -5.743 -92.808  1.00 36.150          C  
ATOM  11457  CD2 TYR B  97       4.236  -4.094 -91.319  1.00 36.150          C  
ATOM  11458  CE1 TYR B  97       2.287  -5.938 -91.971  1.00 36.150          C  
ATOM  11459  CE2 TYR B  97       3.156  -4.278 -90.491  1.00 36.150          C  
ATOM  11460  CZ  TYR B  97       2.188  -5.196 -90.801  1.00 36.150          C  
ATOM  11461  OH  TYR B  97       1.119  -5.368 -89.952  1.00 36.150          O  
ATOM  11462  H   TYR B  97       7.409  -4.347 -95.096  1.00 31.570          H  
ATOM  11463  HA  TYR B  97       4.596  -3.999 -95.208  1.00 30.760          H  
ATOM  11464 1HB  TYR B  97       5.863  -5.651 -93.730  1.00 43.380          H  
ATOM  11465 2HB  TYR B  97       6.319  -4.289 -92.757  1.00 43.380          H  
ATOM  11466  HD1 TYR B  97       3.455  -6.315 -93.720  1.00 43.380          H  
ATOM  11467  HD2 TYR B  97       5.001  -3.368 -91.047  1.00 43.380          H  
ATOM  11468  HE1 TYR B  97       1.522  -6.670 -92.229  1.00 43.380          H  
ATOM  11469  HE2 TYR B  97       3.077  -3.698 -89.578  1.00 43.380          H  
ATOM  11470  HH  TYR B  97       1.141  -4.693 -89.271  1.00 43.380          H  
ATOM  11471  N   GLY B  98       6.163  -1.799 -93.290  1.00 26.110          N  
ATOM  11472  CA  GLY B  98       6.101  -0.472 -92.698  1.00 26.260          C  
ATOM  11473  C   GLY B  98       6.031   0.609 -93.759  1.00 26.330          C  
ATOM  11474  O   GLY B  98       5.352   1.626 -93.581  1.00 26.150          O  
ATOM  11475  H   GLY B  98       6.956  -2.374 -93.076  1.00 31.330          H  
ATOM  11476 1HA  GLY B  98       5.232  -0.427 -92.065  1.00 31.510          H  
ATOM  11477 2HA  GLY B  98       6.972  -0.310 -92.064  1.00 31.510          H  
ATOM  11478  N   HIS B  99       6.722   0.358 -94.880  1.00 26.620          N  
ATOM  11479  CA  HIS B  99       6.786   1.242 -96.031  1.00 26.750          C  
ATOM  11480  C   HIS B  99       5.474   1.385 -96.781  1.00 26.140          C  
ATOM  11481  O   HIS B  99       5.240   2.417 -97.426  1.00 26.070          O  
ATOM  11482  CB  HIS B  99       7.818   0.718 -97.022  1.00 37.400          C  
ATOM  11483  CG  HIS B  99       8.232   1.671 -98.094  1.00 37.400          C  
ATOM  11484  ND1 HIS B  99       8.906   2.840 -97.833  1.00 37.400          N  
ATOM  11485  CD2 HIS B  99       8.073   1.623 -99.429  1.00 37.400          C  
ATOM  11486  CE1 HIS B  99       9.149   3.466 -98.959  1.00 37.400          C  
ATOM  11487  NE2 HIS B  99       8.650   2.753 -99.945  1.00 37.400          N  
ATOM  11488  H   HIS B  99       7.299  -0.488 -94.930  1.00 31.940          H  
ATOM  11489  HA  HIS B  99       7.072   2.221 -95.715  1.00 32.100          H  
ATOM  11490 1HB  HIS B  99       8.665   0.313 -96.509  1.00 44.880          H  
ATOM  11491 2HB  HIS B  99       7.351  -0.097 -97.537  1.00 44.880          H  
ATOM  11492  HD2 HIS B  99       7.581   0.837 -99.992  1.00 44.880          H  
ATOM  11493  HE1 HIS B  99       9.668   4.414 -99.060  1.00 44.880          H  
ATOM  11494  HE2 HIS B  99       8.686   2.995-100.924  1.00 44.880          H  
ATOM  11495  N   LEU B 100       4.617   0.352 -96.708  1.00 25.730          N  
ATOM  11496  CA  LEU B 100       3.390   0.237 -97.488  1.00 25.200          C  
ATOM  11497  C   LEU B 100       3.765   0.037 -98.925  1.00 25.020          C  
ATOM  11498  O   LEU B 100       3.171   0.621 -99.835  1.00 24.720          O  
ATOM  11499  CB  LEU B 100       2.485   1.465 -97.397  1.00 35.490          C  
ATOM  11500  CG  LEU B 100       2.122   1.889 -96.035  1.00 35.490          C  
ATOM  11501  CD1 LEU B 100       1.253   3.053 -96.107  1.00 35.490          C  
ATOM  11502  CD2 LEU B 100       1.477   0.828 -95.335  1.00 35.490          C  
ATOM  11503  H   LEU B 100       4.833  -0.466 -96.122  1.00 30.880          H  
ATOM  11504  HA  LEU B 100       2.855  -0.659 -97.181  1.00 30.240          H  
ATOM  11505 1HB  LEU B 100       2.936   2.301 -97.914  1.00 42.590          H  
ATOM  11506 2HB  LEU B 100       1.559   1.226 -97.916  1.00 42.590          H  
ATOM  11507  HG  LEU B 100       3.009   2.153 -95.504  1.00 42.590          H  
ATOM  11508 1HD1 LEU B 100       1.018   3.344 -95.087  1.00 42.590          H  
ATOM  11509 2HD1 LEU B 100       1.763   3.853 -96.621  1.00 42.590          H  
ATOM  11510 3HD1 LEU B 100       0.339   2.803 -96.642  1.00 42.590          H  
ATOM  11511 1HD2 LEU B 100       1.226   1.172 -94.353  1.00 42.590          H  
ATOM  11512 2HD2 LEU B 100       0.580   0.529 -95.863  1.00 42.590          H  
ATOM  11513 3HD2 LEU B 100       2.157  -0.005 -95.257  1.00 42.590          H  
ATOM  11514  N   GLY B 101       4.798  -0.774 -99.107  1.00 25.250          N  
ATOM  11515  CA  GLY B 101       5.313  -1.162-100.392  1.00 25.200          C  
ATOM  11516  C   GLY B 101       4.668  -2.500-100.721  1.00 25.180          C  
ATOM  11517  O   GLY B 101       3.615  -2.809-100.160  1.00 25.040          O  
ATOM  11518  H   GLY B 101       5.200  -1.209 -98.274  1.00 30.300          H  
ATOM  11519 1HA  GLY B 101       5.061  -0.415-101.145  1.00 30.240          H  
ATOM  11520 2HA  GLY B 101       6.390  -1.230-100.317  1.00 30.240          H  
ATOM  11521  N   PRO B 102       5.259  -3.324-101.600  1.00 25.400          N  
ATOM  11522  CA  PRO B 102       4.694  -4.587-102.013  1.00 25.500          C  
ATOM  11523  C   PRO B 102       4.567  -5.505-100.801  1.00 26.030          C  
ATOM  11524  O   PRO B 102       5.524  -5.538-100.030  1.00 26.050          O  
ATOM  11525  CB  PRO B 102       5.729  -5.095-103.016  1.00 38.250          C  
ATOM  11526  CG  PRO B 102       7.013  -4.364-102.687  1.00 38.250          C  
ATOM  11527  CD  PRO B 102       6.584  -3.017-102.176  1.00 38.250          C  
ATOM  11528  HA  PRO B 102       3.759  -4.371-102.499  1.00 30.600          H  
ATOM  11529 1HB  PRO B 102       5.840  -6.176-102.889  1.00 45.900          H  
ATOM  11530 2HB  PRO B 102       5.378  -4.896-104.035  1.00 45.900          H  
ATOM  11531 1HG  PRO B 102       7.583  -4.937-101.935  1.00 45.900          H  
ATOM  11532 2HG  PRO B 102       7.649  -4.293-103.581  1.00 45.900          H  
ATOM  11533 1HD  PRO B 102       7.321  -2.736-101.429  1.00 45.900          H  
ATOM  11534 2HD  PRO B 102       6.501  -2.280-102.991  1.00 45.900          H  
ATOM  11535  N   ALA B 103       3.466  -6.275-100.600  1.00 26.500          N  
ATOM  11536  CA  ALA B 103       2.176  -6.433-101.327  1.00 27.330          C  
ATOM  11537  C   ALA B 103       2.248  -6.925-102.784  1.00 27.430          C  
ATOM  11538  O   ALA B 103       2.275  -8.129-103.011  1.00 28.310          O  
ATOM  11539  CB  ALA B 103       1.357  -5.143-101.252  1.00 37.930          C  
ATOM  11540  H   ALA B 103       3.529  -6.850 -99.772  1.00 31.800          H  
ATOM  11541  HA  ALA B 103       1.610  -7.186-100.781  1.00 32.800          H  
ATOM  11542 1HB  ALA B 103       0.380  -5.319-101.700  1.00 45.520          H  
ATOM  11543 2HB  ALA B 103       1.230  -4.869-100.206  1.00 45.520          H  
ATOM  11544 3HB  ALA B 103       1.806  -4.315-101.753  1.00 45.520          H  
ATOM  11545  N   GLU B 104       2.302  -6.033-103.774  1.00 26.630          N  
ATOM  11546  CA  GLU B 104       2.273  -6.428-105.185  1.00 26.820          C  
ATOM  11547  C   GLU B 104       3.340  -7.428-105.638  1.00 27.370          C  
ATOM  11548  O   GLU B 104       3.095  -8.200-106.561  1.00 27.920          O  
ATOM  11549  CB  GLU B 104       2.364  -5.177-106.058  1.00 37.470          C  
ATOM  11550  CG  GLU B 104       1.141  -4.256-105.962  1.00 37.470          C  
ATOM  11551  CD  GLU B 104       1.188  -3.316-104.789  1.00 37.470          C  
ATOM  11552  OE1 GLU B 104       2.135  -3.386-104.043  1.00 37.470          O  
ATOM  11553  OE2 GLU B 104       0.279  -2.546-104.628  1.00 37.470          O  
ATOM  11554  H   GLU B 104       2.294  -5.031-103.573  1.00 31.960          H  
ATOM  11555  HA  GLU B 104       1.304  -6.891-105.368  1.00 32.180          H  
ATOM  11556 1HB  GLU B 104       3.250  -4.603-105.779  1.00 44.970          H  
ATOM  11557 2HB  GLU B 104       2.483  -5.472-107.100  1.00 44.970          H  
ATOM  11558 1HG  GLU B 104       1.070  -3.670-106.878  1.00 44.970          H  
ATOM  11559 2HG  GLU B 104       0.245  -4.872-105.888  1.00 44.970          H  
ATOM  11560  N   LEU B 105       4.511  -7.436-105.011  1.00 27.300          N  
ATOM  11561  CA  LEU B 105       5.545  -8.382-105.410  1.00 27.840          C  
ATOM  11562  C   LEU B 105       5.560  -9.636-104.537  1.00 28.180          C  
ATOM  11563  O   LEU B 105       6.463 -10.463-104.647  1.00 28.550          O  
ATOM  11564  CB  LEU B 105       6.941  -7.746-105.372  1.00 38.760          C  
ATOM  11565  CG  LEU B 105       7.188  -6.506-106.275  1.00 38.760          C  
ATOM  11566  CD1 LEU B 105       8.626  -6.065-106.081  1.00 38.760          C  
ATOM  11567  CD2 LEU B 105       6.906  -6.822-107.729  1.00 38.760          C  
ATOM  11568  H   LEU B 105       4.686  -6.763-104.287  1.00 32.760          H  
ATOM  11569  HA  LEU B 105       5.332  -8.707-106.417  1.00 33.410          H  
ATOM  11570 1HB  LEU B 105       7.159  -7.462-104.349  1.00 46.510          H  
ATOM  11571 2HB  LEU B 105       7.669  -8.502-105.657  1.00 46.510          H  
ATOM  11572  HG  LEU B 105       6.543  -5.694-105.962  1.00 46.510          H  
ATOM  11573 1HD1 LEU B 105       8.825  -5.182-106.685  1.00 46.510          H  
ATOM  11574 2HD1 LEU B 105       8.804  -5.834-105.035  1.00 46.510          H  
ATOM  11575 3HD1 LEU B 105       9.294  -6.876-106.394  1.00 46.510          H  
ATOM  11576 1HD2 LEU B 105       7.099  -5.937-108.334  1.00 46.510          H  
ATOM  11577 2HD2 LEU B 105       7.554  -7.625-108.051  1.00 46.510          H  
ATOM  11578 3HD2 LEU B 105       5.871  -7.112-107.858  1.00 46.510          H  
ATOM  11579  N   LEU B 106       4.602  -9.766-103.631  1.00 28.120          N  
ATOM  11580  CA  LEU B 106       4.541 -10.905-102.730  1.00 28.510          C  
ATOM  11581  C   LEU B 106       3.405 -11.849-103.095  1.00 28.890          C  
ATOM  11582  O   LEU B 106       2.460 -11.482-103.801  1.00 29.260          O  
ATOM  11583  CB  LEU B 106       4.355 -10.446-101.285  1.00 39.760          C  
ATOM  11584  CG  LEU B 106       5.372  -9.454-100.717  1.00 39.760          C  
ATOM  11585  CD1 LEU B 106       4.943  -9.134 -99.293  1.00 39.760          C  
ATOM  11586  CD2 LEU B 106       6.789 -10.018-100.766  1.00 39.760          C  
ATOM  11587  H   LEU B 106       3.850  -9.074-103.575  1.00 33.740          H  
ATOM  11588  HA  LEU B 106       5.465 -11.472-102.810  1.00 34.210          H  
ATOM  11589 1HB  LEU B 106       3.390  -9.960-101.228  1.00 47.710          H  
ATOM  11590 2HB  LEU B 106       4.345 -11.325-100.635  1.00 47.710          H  
ATOM  11591  HG  LEU B 106       5.336  -8.529-101.296  1.00 47.710          H  
ATOM  11592 1HD1 LEU B 106       5.627  -8.400 -98.861  1.00 47.710          H  
ATOM  11593 2HD1 LEU B 106       3.937  -8.734 -99.288  1.00 47.710          H  
ATOM  11594 3HD1 LEU B 106       4.961 -10.044 -98.685  1.00 47.710          H  
ATOM  11595 1HD2 LEU B 106       7.480  -9.287-100.347  1.00 47.710          H  
ATOM  11596 2HD2 LEU B 106       6.840 -10.942-100.183  1.00 47.710          H  
ATOM  11597 3HD2 LEU B 106       7.076 -10.223-101.795  1.00 47.710          H  
ATOM  11598  N   GLU B 107       3.433 -13.063-102.520  1.00 28.860          N  
ATOM  11599  CA  GLU B 107       2.353 -14.054-102.676  1.00 29.310          C  
ATOM  11600  C   GLU B 107       1.051 -13.527-102.053  1.00 28.720          C  
ATOM  11601  O   GLU B 107      -0.033 -14.075-102.271  1.00 29.260          O  
ATOM  11602  CB  GLU B 107       2.746 -15.383-102.020  1.00 40.850          C  
ATOM  11603  CG  GLU B 107       2.804 -15.348-100.492  1.00 40.850          C  
ATOM  11604  CD  GLU B 107       4.072 -14.786 -99.960  1.00 40.850          C  
ATOM  11605  OE1 GLU B 107       4.902 -14.357-100.733  1.00 40.850          O  
ATOM  11606  OE2 GLU B 107       4.210 -14.752 -98.768  1.00 40.850          O  
ATOM  11607  H   GLU B 107       4.247 -13.335-101.954  1.00 34.630          H  
ATOM  11608  HA  GLU B 107       2.184 -14.222-103.739  1.00 35.170          H  
ATOM  11609 1HB  GLU B 107       2.026 -16.150-102.306  1.00 49.020          H  
ATOM  11610 2HB  GLU B 107       3.722 -15.698-102.390  1.00 49.020          H  
ATOM  11611 1HG  GLU B 107       1.967 -14.799-100.077  1.00 49.020          H  
ATOM  11612 2HG  GLU B 107       2.714 -16.375-100.139  1.00 49.020          H  
ATOM  11613  N   ALA B 108       1.199 -12.475-101.253  1.00 27.650          N  
ATOM  11614  CA  ALA B 108       0.146 -11.771-100.567  1.00 27.020          C  
ATOM  11615  C   ALA B 108      -0.883 -11.203-101.533  1.00 27.450          C  
ATOM  11616  O   ALA B 108      -2.067 -11.149-101.193  1.00 27.450          O  
ATOM  11617  CB  ALA B 108       0.738 -10.636 -99.753  1.00 38.080          C  
ATOM  11618  H   ALA B 108       2.146 -12.148-101.143  1.00 33.180          H  
ATOM  11619  HA  ALA B 108      -0.350 -12.475 -99.901  1.00 32.420          H  
ATOM  11620 1HB  ALA B 108      -0.055 -10.125 -99.211  1.00 45.700          H  
ATOM  11621 2HB  ALA B 108       1.466 -11.035 -99.042  1.00 45.700          H  
ATOM  11622 3HB  ALA B 108       1.228  -9.931-100.419  1.00 45.700          H  
ATOM  11623  N   SER B 109      -0.461 -10.745-102.720  1.00 27.870          N  
ATOM  11624  CA  SER B 109      -1.454 -10.200-103.626  1.00 28.350          C  
ATOM  11625  C   SER B 109      -2.383 -11.333-104.109  1.00 29.180          C  
ATOM  11626  O   SER B 109      -3.602 -11.191-103.974  1.00 29.300          O  
ATOM  11627  CB  SER B 109      -0.813  -9.337-104.707  1.00 39.500          C  
ATOM  11628  OG  SER B 109      -1.769  -8.867-105.619  1.00 39.500          O  
ATOM  11629  H   SER B 109       0.523 -10.806-103.012  1.00 33.440          H  
ATOM  11630  HA  SER B 109      -2.076  -9.509-103.056  1.00 34.020          H  
ATOM  11631 1HB  SER B 109      -0.366  -8.476-104.207  1.00 47.400          H  
ATOM  11632 2HB  SER B 109       0.001  -9.820-105.209  1.00 47.400          H  
ATOM  11633  HG  SER B 109      -1.288  -8.308-106.233  1.00 47.400          H  
ATOM  11634  N   PRO B 110      -1.888 -12.461-104.691  1.00 29.830          N  
ATOM  11635  CA  PRO B 110      -2.689 -13.636-104.994  1.00 30.600          C  
ATOM  11636  C   PRO B 110      -3.528 -14.100-103.804  1.00 30.190          C  
ATOM  11637  O   PRO B 110      -4.676 -14.520-103.992  1.00 30.690          O  
ATOM  11638  CB  PRO B 110      -1.617 -14.659-105.372  1.00 45.900          C  
ATOM  11639  CG  PRO B 110      -0.529 -13.825-106.000  1.00 45.900          C  
ATOM  11640  CD  PRO B 110      -0.499 -12.549-105.207  1.00 45.900          C  
ATOM  11641  HA  PRO B 110      -3.329 -13.421-105.851  1.00 36.720          H  
ATOM  11642 1HB  PRO B 110      -1.273 -15.190-104.466  1.00 55.080          H  
ATOM  11643 2HB  PRO B 110      -2.037 -15.413-106.050  1.00 55.080          H  
ATOM  11644 1HG  PRO B 110       0.432 -14.362-105.949  1.00 55.080          H  
ATOM  11645 2HG  PRO B 110      -0.743 -13.655-107.063  1.00 55.080          H  
ATOM  11646 1HD  PRO B 110       0.239 -12.594-104.436  1.00 55.080          H  
ATOM  11647 2HD  PRO B 110      -0.299 -11.770-105.927  1.00 55.080          H  
ATOM  11648  N   ALA B 111      -2.979 -14.007-102.580  1.00 29.310          N  
ATOM  11649  CA  ALA B 111      -3.751 -14.402-101.420  1.00 28.930          C  
ATOM  11650  C   ALA B 111      -4.993 -13.551-101.322  1.00 28.700          C  
ATOM  11651  O   ALA B 111      -6.094 -14.084-101.210  1.00 29.050          O  
ATOM  11652  CB  ALA B 111      -2.941 -14.277-100.147  1.00 40.650          C  
ATOM  11653  H   ALA B 111      -2.004 -13.720-102.452  1.00 35.170          H  
ATOM  11654  HA  ALA B 111      -4.054 -15.440-101.551  1.00 34.720          H  
ATOM  11655 1HB  ALA B 111      -3.545 -14.599 -99.301  1.00 48.780          H  
ATOM  11656 2HB  ALA B 111      -2.050 -14.902-100.226  1.00 48.780          H  
ATOM  11657 3HB  ALA B 111      -2.648 -13.251-100.005  1.00 48.780          H  
ATOM  11658  N   ALA B 112      -4.825 -12.225-101.415  1.00 28.210          N  
ATOM  11659  CA  ALA B 112      -5.941 -11.291-101.335  1.00 28.030          C  
ATOM  11660  C   ALA B 112      -6.961 -11.539-102.443  1.00 29.070          C  
ATOM  11661  O   ALA B 112      -8.181 -11.455-102.227  1.00 29.520          O  
ATOM  11662  CB  ALA B 112      -5.424  -9.872-101.419  1.00 39.310          C  
ATOM  11663  H   ALA B 112      -3.868 -11.856-101.490  1.00 33.850          H  
ATOM  11664  HA  ALA B 112      -6.430 -11.428-100.378  1.00 33.640          H  
ATOM  11665 1HB  ALA B 112      -6.253  -9.174-101.331  1.00 47.180          H  
ATOM  11666 2HB  ALA B 112      -4.712  -9.704-100.612  1.00 47.180          H  
ATOM  11667 3HB  ALA B 112      -4.926  -9.726-102.376  1.00 47.180          H  
ATOM  11668  N   ARG B 113      -6.462 -11.877-103.636  1.00 29.510          N  
ATOM  11669  CA  ARG B 113      -7.338 -12.133-104.771  1.00 30.560          C  
ATOM  11670  C   ARG B 113      -8.275 -13.305-104.487  1.00 31.190          C  
ATOM  11671  O   ARG B 113      -9.419 -13.312-104.958  1.00 31.730          O  
ATOM  11672  CB  ARG B 113      -6.541 -12.417-106.035  1.00 42.360          C  
ATOM  11673  CG  ARG B 113      -5.807 -11.219-106.615  1.00 42.360          C  
ATOM  11674  CD  ARG B 113      -5.005 -11.587-107.804  1.00 42.360          C  
ATOM  11675  NE  ARG B 113      -4.239 -10.461-108.306  1.00 42.360          N  
ATOM  11676  CZ  ARG B 113      -3.291 -10.531-109.268  1.00 42.360          C  
ATOM  11677  NH1 ARG B 113      -2.996 -11.685-109.838  1.00 42.360          N  
ATOM  11678  NH2 ARG B 113      -2.657  -9.431-109.640  1.00 42.360          N  
ATOM  11679  H   ARG B 113      -5.441 -11.888-103.749  1.00 35.410          H  
ATOM  11680  HA  ARG B 113      -7.940 -11.242-104.941  1.00 36.670          H  
ATOM  11681 1HB  ARG B 113      -5.808 -13.187-105.833  1.00 50.840          H  
ATOM  11682 2HB  ARG B 113      -7.210 -12.800-106.804  1.00 50.840          H  
ATOM  11683 1HG  ARG B 113      -6.530 -10.462-106.912  1.00 50.840          H  
ATOM  11684 2HG  ARG B 113      -5.139 -10.802-105.871  1.00 50.840          H  
ATOM  11685 1HD  ARG B 113      -4.318 -12.378-107.550  1.00 50.840          H  
ATOM  11686 2HD  ARG B 113      -5.674 -11.925-108.594  1.00 50.840          H  
ATOM  11687  HE  ARG B 113      -4.426  -9.553-107.898  1.00 50.840          H  
ATOM  11688 1HH1 ARG B 113      -3.475 -12.528-109.560  1.00 50.840          H  
ATOM  11689 2HH1 ARG B 113      -2.287 -11.728-110.558  1.00 50.840          H  
ATOM  11690 1HH2 ARG B 113      -2.883  -8.547-109.205  1.00 50.840          H  
ATOM  11691 2HH2 ARG B 113      -1.948  -9.471-110.356  1.00 50.840          H  
ATOM  11692  N   SER B 114      -7.770 -14.311-103.760  1.00 31.150          N  
ATOM  11693  CA  SER B 114      -8.548 -15.484-103.378  1.00 31.720          C  
ATOM  11694  C   SER B 114      -9.462 -15.126-102.185  1.00 31.250          C  
ATOM  11695  O   SER B 114     -10.681 -15.313-102.239  1.00 31.900          O  
ATOM  11696  CB  SER B 114      -7.608 -16.629-103.019  1.00 44.180          C  
ATOM  11697  OG  SER B 114      -8.303 -17.826-102.753  1.00 44.180          O  
ATOM  11698  H   SER B 114      -6.784 -14.259-103.473  1.00 37.380          H  
ATOM  11699  HA  SER B 114      -9.170 -15.784-104.219  1.00 38.060          H  
ATOM  11700 1HB  SER B 114      -6.910 -16.784-103.839  1.00 53.020          H  
ATOM  11701 2HB  SER B 114      -7.019 -16.350-102.145  1.00 53.020          H  
ATOM  11702  HG  SER B 114      -8.814 -17.709-101.924  1.00 53.020          H  
ATOM  11703  N   LEU B 115      -8.869 -14.519-101.142  1.00 30.170          N  
ATOM  11704  CA  LEU B 115      -9.524 -14.213 -99.864  1.00 29.600          C  
ATOM  11705  C   LEU B 115     -10.759 -13.332 -99.978  1.00 30.040          C  
ATOM  11706  O   LEU B 115     -11.691 -13.471 -99.190  1.00 29.920          O  
ATOM  11707  CB  LEU B 115      -8.516 -13.521 -98.921  1.00 41.670          C  
ATOM  11708  CG  LEU B 115      -7.338 -14.385 -98.319  1.00 41.670          C  
ATOM  11709  CD1 LEU B 115      -6.299 -13.449 -97.697  1.00 41.670          C  
ATOM  11710  CD2 LEU B 115      -7.877 -15.319 -97.228  1.00 41.670          C  
ATOM  11711  H   LEU B 115      -7.871 -14.334-101.215  1.00 36.200          H  
ATOM  11712  HA  LEU B 115      -9.830 -15.154 -99.429  1.00 35.520          H  
ATOM  11713 1HB  LEU B 115      -8.073 -12.705 -99.467  1.00 50.000          H  
ATOM  11714 2HB  LEU B 115      -9.073 -13.099 -98.085  1.00 50.000          H  
ATOM  11715  HG  LEU B 115      -6.870 -14.976 -99.098  1.00 50.000          H  
ATOM  11716 1HD1 LEU B 115      -5.486 -14.039 -97.277  1.00 50.000          H  
ATOM  11717 2HD1 LEU B 115      -5.900 -12.787 -98.461  1.00 50.000          H  
ATOM  11718 3HD1 LEU B 115      -6.760 -12.856 -96.909  1.00 50.000          H  
ATOM  11719 1HD2 LEU B 115      -7.051 -15.892 -96.810  1.00 50.000          H  
ATOM  11720 2HD2 LEU B 115      -8.339 -14.730 -96.437  1.00 50.000          H  
ATOM  11721 3HD2 LEU B 115      -8.605 -15.996 -97.643  1.00 50.000          H  
ATOM  11722  N   GLN B 116     -10.812 -12.433-100.952  1.00 30.610          N  
ATOM  11723  CA  GLN B 116     -11.990 -11.574-101.089  1.00 31.170          C  
ATOM  11724  C   GLN B 116     -13.322 -12.352-101.271  1.00 31.070          C  
ATOM  11725  O   GLN B 116     -14.391 -11.774-101.064  1.00 31.190          O  
ATOM  11726  CB  GLN B 116     -11.824 -10.613-102.270  1.00 43.410          C  
ATOM  11727  CG  GLN B 116     -11.905 -11.285-103.614  1.00 43.410          C  
ATOM  11728  CD  GLN B 116     -11.630 -10.355-104.765  1.00 43.410          C  
ATOM  11729  OE1 GLN B 116     -12.175  -9.247-104.845  1.00 43.410          O  
ATOM  11730  NE2 GLN B 116     -10.781 -10.805-105.676  1.00 43.410          N  
ATOM  11731  H   GLN B 116      -9.991 -12.286-101.551  1.00 36.730          H  
ATOM  11732  HA  GLN B 116     -12.074 -10.982-100.178  1.00 37.400          H  
ATOM  11733 1HB  GLN B 116     -12.588  -9.840-102.225  1.00 52.100          H  
ATOM  11734 2HB  GLN B 116     -10.850 -10.126-102.204  1.00 52.100          H  
ATOM  11735 1HG  GLN B 116     -11.183 -12.098-103.644  1.00 52.100          H  
ATOM  11736 2HG  GLN B 116     -12.910 -11.671-103.754  1.00 52.100          H  
ATOM  11737 1HE2 GLN B 116     -10.547 -10.247-106.471  1.00 52.100          H  
ATOM  11738 2HE2 GLN B 116     -10.357 -11.733-105.550  1.00 52.100          H  
ATOM  11739  N   THR B 117     -13.276 -13.625-101.707  1.00 30.920          N  
ATOM  11740  CA  THR B 117     -14.500 -14.412-101.900  1.00 30.850          C  
ATOM  11741  C   THR B 117     -14.544 -15.560-100.878  1.00 30.910          C  
ATOM  11742  O   THR B 117     -13.653 -16.393-100.897  1.00 31.110          O  
ATOM  11743  CB  THR B 117     -14.571 -14.998-103.334  1.00 43.220          C  
ATOM  11744  OG1 THR B 117     -14.602 -13.937-104.290  1.00 43.220          O  
ATOM  11745  CG2 THR B 117     -15.813 -15.855-103.508  1.00 43.220          C  
ATOM  11746  H   THR B 117     -12.364 -14.075-101.857  1.00 37.100          H  
ATOM  11747  HA  THR B 117     -15.346 -13.749-101.788  1.00 37.020          H  
ATOM  11748  HB  THR B 117     -13.685 -15.608-103.515  1.00 51.860          H  
ATOM  11749  HG1 THR B 117     -13.749 -13.500-104.294  1.00 51.860          H  
ATOM  11750 1HG2 THR B 117     -15.833 -16.254-104.520  1.00 51.860          H  
ATOM  11751 2HG2 THR B 117     -15.796 -16.675-102.809  1.00 51.860          H  
ATOM  11752 3HG2 THR B 117     -16.700 -15.250-103.340  1.00 51.860          H  
ATOM  11753  N   PRO B 118     -15.584 -15.696-100.021  1.00 30.840          N  
ATOM  11754  CA  PRO B 118     -15.707 -16.737 -98.994  1.00 30.860          C  
ATOM  11755  C   PRO B 118     -15.412 -18.172 -99.468  1.00 30.610          C  
ATOM  11756  O   PRO B 118     -14.669 -18.918 -98.814  1.00 29.890          O  
ATOM  11757  CB  PRO B 118     -17.179 -16.591 -98.593  1.00 46.290          C  
ATOM  11758  CG  PRO B 118     -17.471 -15.116 -98.788  1.00 46.290          C  
ATOM  11759  CD  PRO B 118     -16.713 -14.729-100.038  1.00 46.290          C  
ATOM  11760  HA  PRO B 118     -15.081 -16.465 -98.141  1.00 37.030          H  
ATOM  11761 1HB  PRO B 118     -17.811 -17.242 -99.215  1.00 55.550          H  
ATOM  11762 2HB  PRO B 118     -17.319 -16.917 -97.549  1.00 55.550          H  
ATOM  11763 1HG  PRO B 118     -18.559 -14.953 -98.883  1.00 55.550          H  
ATOM  11764 2HG  PRO B 118     -17.145 -14.545 -97.905  1.00 55.550          H  
ATOM  11765 1HD  PRO B 118     -17.338 -14.849-100.935  1.00 55.550          H  
ATOM  11766 2HD  PRO B 118     -16.352 -13.690 -99.902  1.00 55.550          H  
ATOM  11767  N   SER B 119     -15.837 -18.514-100.686  1.00 31.170          N  
ATOM  11768  CA  SER B 119     -15.603 -19.850-101.240  1.00 31.030          C  
ATOM  11769  C   SER B 119     -14.129 -20.113-101.549  1.00 30.420          C  
ATOM  11770  O   SER B 119     -13.723 -21.250-101.806  1.00 30.320          O  
ATOM  11771  CB  SER B 119     -16.421 -20.039-102.500  1.00 43.500          C  
ATOM  11772  OG  SER B 119     -15.972 -19.195-103.522  1.00 43.500          O  
ATOM  11773  H   SER B 119     -16.392 -17.876-101.238  1.00 37.400          H  
ATOM  11774  HA  SER B 119     -15.928 -20.584-100.501  1.00 37.240          H  
ATOM  11775 1HB  SER B 119     -16.349 -21.076-102.824  1.00 52.200          H  
ATOM  11776 2HB  SER B 119     -17.467 -19.833-102.287  1.00 52.200          H  
ATOM  11777  HG  SER B 119     -16.492 -19.422-104.300  1.00 52.200          H  
ATOM  11778  N   ALA B 120     -13.331 -19.051-101.523  1.00 30.100          N  
ATOM  11779  CA  ALA B 120     -11.915 -19.071-101.783  1.00 29.570          C  
ATOM  11780  C   ALA B 120     -11.187 -18.388-100.624  1.00 29.020          C  
ATOM  11781  O   ALA B 120     -10.015 -18.016-100.731  1.00 28.140          O  
ATOM  11782  CB  ALA B 120     -11.636 -18.379-103.105  1.00 41.610          C  
ATOM  11783  H   ALA B 120     -13.725 -18.148-101.281  1.00 36.120          H  
ATOM  11784  HA  ALA B 120     -11.582 -20.106-101.835  1.00 35.480          H  
ATOM  11785 1HB  ALA B 120     -10.585 -18.398-103.318  1.00 49.930          H  
ATOM  11786 2HB  ALA B 120     -12.175 -18.894-103.898  1.00 49.930          H  
ATOM  11787 3HB  ALA B 120     -11.977 -17.348-103.041  1.00 49.930          H  
ATOM  11788  N   ARG B 121     -11.884 -18.241 -99.495  1.00 29.560          N  
ATOM  11789  CA  ARG B 121     -11.310 -17.605 -98.326  1.00 29.180          C  
ATOM  11790  C   ARG B 121     -11.125 -18.630 -97.259  1.00 28.940          C  
ATOM  11791  O   ARG B 121     -10.088 -18.653 -96.615  1.00 28.510          O  
ATOM  11792  CB  ARG B 121     -12.215 -16.525 -97.761  1.00 41.000          C  
ATOM  11793  CG  ARG B 121     -11.659 -15.707 -96.592  1.00 41.000          C  
ATOM  11794  CD  ARG B 121     -12.613 -14.637 -96.187  1.00 41.000          C  
ATOM  11795  NE  ARG B 121     -12.055 -13.751 -95.159  1.00 41.000          N  
ATOM  11796  CZ  ARG B 121     -12.707 -12.704 -94.593  1.00 41.000          C  
ATOM  11797  NH1 ARG B 121     -13.948 -12.427 -94.943  1.00 41.000          N  
ATOM  11798  NH2 ARG B 121     -12.101 -11.946 -93.687  1.00 41.000          N  
ATOM  11799  H   ARG B 121     -12.848 -18.560 -99.457  1.00 35.470          H  
ATOM  11800  HA  ARG B 121     -10.344 -17.189 -98.584  1.00 35.020          H  
ATOM  11801 1HB  ARG B 121     -12.512 -15.842 -98.553  1.00 49.200          H  
ATOM  11802 2HB  ARG B 121     -13.103 -17.005 -97.383  1.00 49.200          H  
ATOM  11803 1HG  ARG B 121     -11.460 -16.348 -95.732  1.00 49.200          H  
ATOM  11804 2HG  ARG B 121     -10.750 -15.217 -96.905  1.00 49.200          H  
ATOM  11805 1HD  ARG B 121     -12.875 -14.036 -97.057  1.00 49.200          H  
ATOM  11806 2HD  ARG B 121     -13.510 -15.107 -95.785  1.00 49.200          H  
ATOM  11807  HE  ARG B 121     -11.102 -13.920 -94.867  1.00 49.200          H  
ATOM  11808 1HH1 ARG B 121     -14.417 -12.991 -95.637  1.00 49.200          H  
ATOM  11809 2HH1 ARG B 121     -14.429 -11.645 -94.522  1.00 49.200          H  
ATOM  11810 1HH2 ARG B 121     -11.150 -12.138 -93.398  1.00 49.200          H  
ATOM  11811 2HH2 ARG B 121     -12.589 -11.160 -93.269  1.00 49.200          H  
ATOM  11812  N   LEU B 122     -12.114 -19.506 -97.111  1.00 29.280          N  
ATOM  11813  CA  LEU B 122     -12.126 -20.515 -96.065  1.00 29.160          C  
ATOM  11814  C   LEU B 122     -10.966 -21.503 -96.124  1.00 28.650          C  
ATOM  11815  O   LEU B 122     -10.540 -22.006 -95.086  1.00 28.100          O  
ATOM  11816  CB  LEU B 122     -13.463 -21.252 -96.103  1.00 40.870          C  
ATOM  11817  CG  LEU B 122     -14.710 -20.409 -95.674  1.00 40.870          C  
ATOM  11818  CD1 LEU B 122     -15.966 -21.201 -95.983  1.00 40.870          C  
ATOM  11819  CD2 LEU B 122     -14.644 -20.075 -94.156  1.00 40.870          C  
ATOM  11820  H   LEU B 122     -12.943 -19.401 -97.701  1.00 35.140          H  
ATOM  11821  HA  LEU B 122     -12.048 -19.996 -95.121  1.00 34.990          H  
ATOM  11822 1HB  LEU B 122     -13.633 -21.597 -97.124  1.00 49.050          H  
ATOM  11823 2HB  LEU B 122     -13.400 -22.123 -95.452  1.00 49.050          H  
ATOM  11824  HG  LEU B 122     -14.742 -19.482 -96.247  1.00 49.050          H  
ATOM  11825 1HD1 LEU B 122     -16.841 -20.618 -95.700  1.00 49.050          H  
ATOM  11826 2HD1 LEU B 122     -16.006 -21.416 -97.053  1.00 49.050          H  
ATOM  11827 3HD1 LEU B 122     -15.957 -22.135 -95.425  1.00 49.050          H  
ATOM  11828 1HD2 LEU B 122     -15.528 -19.498 -93.883  1.00 49.050          H  
ATOM  11829 2HD2 LEU B 122     -14.624 -21.000 -93.579  1.00 49.050          H  
ATOM  11830 3HD2 LEU B 122     -13.767 -19.491 -93.921  1.00 49.050          H  
ATOM  11831  N   VAL B 123     -10.448 -21.825 -97.304  1.00 28.840          N  
ATOM  11832  CA  VAL B 123      -9.303 -22.723 -97.286  1.00 28.400          C  
ATOM  11833  C   VAL B 123      -8.020 -21.953 -96.871  1.00 28.170          C  
ATOM  11834  O   VAL B 123      -7.359 -22.398 -95.924  1.00 27.800          O  
ATOM  11835  CB  VAL B 123      -9.180 -23.552 -98.586  1.00 39.940          C  
ATOM  11836  CG1 VAL B 123      -7.861 -24.338 -98.579  1.00 39.940          C  
ATOM  11837  CG2 VAL B 123     -10.362 -24.503 -98.650  1.00 39.940          C  
ATOM  11838  H   VAL B 123     -10.826 -21.440 -98.160  1.00 34.610          H  
ATOM  11839  HA  VAL B 123      -9.485 -23.468 -96.510  1.00 34.080          H  
ATOM  11840  HB  VAL B 123      -9.217 -22.934 -99.448  1.00 47.920          H  
ATOM  11841 1HG1 VAL B 123      -7.794 -24.940 -99.483  1.00 47.920          H  
ATOM  11842 2HG1 VAL B 123      -7.012 -23.654 -98.543  1.00 47.920          H  
ATOM  11843 3HG1 VAL B 123      -7.832 -24.992 -97.706  1.00 47.920          H  
ATOM  11844 1HG2 VAL B 123     -10.302 -25.105 -99.556  1.00 47.920          H  
ATOM  11845 2HG2 VAL B 123     -10.350 -25.157 -97.778  1.00 47.920          H  
ATOM  11846 3HG2 VAL B 123     -11.290 -23.929 -98.657  1.00 47.920          H  
ATOM  11847  N   PRO B 124      -7.630 -20.811 -97.525  1.00 28.450          N  
ATOM  11848  CA  PRO B 124      -6.547 -19.915 -97.110  1.00 28.370          C  
ATOM  11849  C   PRO B 124      -6.662 -19.481 -95.641  1.00 28.560          C  
ATOM  11850  O   PRO B 124      -5.667 -19.243 -94.961  1.00 28.280          O  
ATOM  11851  CB  PRO B 124      -6.717 -18.735 -98.056  1.00 42.550          C  
ATOM  11852  CG  PRO B 124      -7.272 -19.328 -99.295  1.00 42.550          C  
ATOM  11853  CD  PRO B 124      -8.221 -20.403 -98.832  1.00 42.550          C  
ATOM  11854  HA  PRO B 124      -5.604 -20.425 -97.305  1.00 34.040          H  
ATOM  11855 1HB  PRO B 124      -7.419 -18.037 -97.614  1.00 51.070          H  
ATOM  11856 2HB  PRO B 124      -5.766 -18.206 -98.199  1.00 51.070          H  
ATOM  11857 1HG  PRO B 124      -7.773 -18.545 -99.883  1.00 51.070          H  
ATOM  11858 2HG  PRO B 124      -6.463 -19.724 -99.924  1.00 51.070          H  
ATOM  11859 1HD  PRO B 124      -9.218 -19.996 -98.741  1.00 51.070          H  
ATOM  11860 2HD  PRO B 124      -8.143 -21.171 -99.573  1.00 51.070          H  
ATOM  11861  N   ALA B 125      -7.889 -19.360 -95.166  1.00 29.080          N  
ATOM  11862  CA  ALA B 125      -8.210 -19.028 -93.800  1.00 29.400          C  
ATOM  11863  C   ALA B 125      -7.647 -20.005 -92.777  1.00 28.830          C  
ATOM  11864  O   ALA B 125      -7.295 -19.608 -91.664  1.00 28.960          O  
ATOM  11865  CB  ALA B 125      -9.700 -19.023 -93.638  1.00 41.030          C  
ATOM  11866  H   ALA B 125      -8.694 -19.444 -95.785  1.00 34.900          H  
ATOM  11867  HA  ALA B 125      -7.805 -18.041 -93.588  1.00 35.280          H  
ATOM  11868 1HB  ALA B 125      -9.930 -18.770 -92.650  1.00 49.240          H  
ATOM  11869 2HB  ALA B 125     -10.149 -18.310 -94.304  1.00 49.240          H  
ATOM  11870 3HB  ALA B 125     -10.072 -19.998 -93.841  1.00 49.240          H  
ATOM  11871  N   SER B 126      -7.636 -21.295 -93.128  1.00 28.270          N  
ATOM  11872  CA  SER B 126      -7.267 -22.354 -92.210  1.00 27.730          C  
ATOM  11873  C   SER B 126      -5.923 -23.032 -92.470  1.00 27.910          C  
ATOM  11874  O   SER B 126      -5.172 -23.277 -91.524  1.00 27.520          O  
ATOM  11875  CB  SER B 126      -8.356 -23.408 -92.229  1.00 39.040          C  
ATOM  11876  OG  SER B 126      -8.045 -24.482 -91.383  1.00 39.040          O  
ATOM  11877  H   SER B 126      -7.887 -21.580 -94.077  1.00 33.920          H  
ATOM  11878  HA  SER B 126      -7.231 -21.921 -91.211  1.00 33.280          H  
ATOM  11879 1HB  SER B 126      -9.296 -22.959 -91.922  1.00 46.850          H  
ATOM  11880 2HB  SER B 126      -8.488 -23.768 -93.252  1.00 46.850          H  
ATOM  11881  HG  SER B 126      -8.775 -25.100 -91.465  1.00 46.850          H  
ATOM  11882  N   ALA B 127      -5.600 -23.387 -93.724  1.00 28.590          N  
ATOM  11883  CA  ALA B 127      -4.358 -24.147 -93.910  1.00 28.910          C  
ATOM  11884  C   ALA B 127      -3.052 -23.294 -93.826  1.00 28.690          C  
ATOM  11885  O   ALA B 127      -2.182 -23.654 -93.034  1.00 29.130          O  
ATOM  11886  CB  ALA B 127      -4.432 -24.967 -95.205  1.00 40.350          C  
ATOM  11887  H   ALA B 127      -6.219 -23.148 -94.503  1.00 34.310          H  
ATOM  11888  HA  ALA B 127      -4.301 -24.867 -93.093  1.00 34.690          H  
ATOM  11889 1HB  ALA B 127      -3.542 -25.591 -95.279  1.00 48.420          H  
ATOM  11890 2HB  ALA B 127      -5.314 -25.607 -95.152  1.00 48.420          H  
ATOM  11891 3HB  ALA B 127      -4.508 -24.387 -96.084  1.00 48.420          H  
ATOM  11892  N   PRO B 128      -2.853 -22.153 -94.549  1.00 28.080          N  
ATOM  11893  CA  PRO B 128      -1.627 -21.348 -94.505  1.00 27.910          C  
ATOM  11894  C   PRO B 128      -1.099 -20.981 -93.106  1.00 28.410          C  
ATOM  11895  O   PRO B 128       0.127 -21.023 -92.936  1.00 29.180          O  
ATOM  11896  CB  PRO B 128      -2.006 -20.106 -95.315  1.00 41.870          C  
ATOM  11897  CG  PRO B 128      -2.986 -20.616 -96.279  1.00 41.870          C  
ATOM  11898  CD  PRO B 128      -3.821 -21.655 -95.491  1.00 41.870          C  
ATOM  11899  HA  PRO B 128      -0.845 -21.904 -95.048  1.00 33.490          H  
ATOM  11900 1HB  PRO B 128      -2.382 -19.298 -94.697  1.00 50.240          H  
ATOM  11901 2HB  PRO B 128      -1.111 -19.711 -95.816  1.00 50.240          H  
ATOM  11902 1HG  PRO B 128      -3.575 -19.766 -96.641  1.00 50.240          H  
ATOM  11903 2HG  PRO B 128      -2.479 -21.048 -97.152  1.00 50.240          H  
ATOM  11904 1HD  PRO B 128      -4.630 -21.242 -94.954  1.00 50.240          H  
ATOM  11905 2HD  PRO B 128      -4.148 -22.373 -96.194  1.00 50.240          H  
ATOM  11906  N   PRO B 129      -1.941 -20.663 -92.070  1.00 28.060          N  
ATOM  11907  CA  PRO B 129      -1.525 -20.390 -90.706  1.00 27.880          C  
ATOM  11908  C   PRO B 129      -0.531 -21.413 -90.194  1.00 28.040          C  
ATOM  11909  O   PRO B 129       0.344 -21.069 -89.409  1.00 27.790          O  
ATOM  11910  CB  PRO B 129      -2.842 -20.372 -89.940  1.00 41.820          C  
ATOM  11911  CG  PRO B 129      -3.825 -19.853 -90.950  1.00 41.820          C  
ATOM  11912  CD  PRO B 129      -3.409 -20.452 -92.246  1.00 41.820          C  
ATOM  11913  HA  PRO B 129      -1.102 -19.394 -90.659  1.00 33.460          H  
ATOM  11914 1HB  PRO B 129      -3.094 -21.391 -89.594  1.00 50.180          H  
ATOM  11915 2HB  PRO B 129      -2.757 -19.735 -89.050  1.00 50.180          H  
ATOM  11916 1HG  PRO B 129      -4.853 -20.154 -90.673  1.00 50.180          H  
ATOM  11917 2HG  PRO B 129      -3.817 -18.754 -90.976  1.00 50.180          H  
ATOM  11918 1HD  PRO B 129      -3.917 -21.351 -92.307  1.00 50.180          H  
ATOM  11919 2HD  PRO B 129      -3.674 -19.772 -93.049  1.00 50.180          H  
ATOM  11920  N   ALA B 130      -0.579 -22.652 -90.717  1.00 28.500          N  
ATOM  11921  CA  ALA B 130       0.314 -23.727 -90.312  1.00 28.620          C  
ATOM  11922  C   ALA B 130       1.765 -23.274 -90.326  1.00 28.940          C  
ATOM  11923  O   ALA B 130       2.589 -23.777 -89.556  1.00 29.140          O  
ATOM  11924  CB  ALA B 130       0.146 -24.910 -91.246  1.00 40.020          C  
ATOM  11925  H   ALA B 130      -1.279 -22.902 -91.423  1.00 34.200          H  
ATOM  11926  HA  ALA B 130       0.055 -24.022 -89.296  1.00 34.340          H  
ATOM  11927 1HB  ALA B 130       0.791 -25.718 -90.935  1.00 48.020          H  
ATOM  11928 2HB  ALA B 130      -0.894 -25.239 -91.223  1.00 48.020          H  
ATOM  11929 3HB  ALA B 130       0.403 -24.605 -92.260  1.00 48.020          H  
ATOM  11930  N   ARG B 131       2.100 -22.398 -91.268  1.00 29.040          N  
ATOM  11931  CA  ARG B 131       3.447 -21.910 -91.394  1.00 29.420          C  
ATOM  11932  C   ARG B 131       3.506 -20.398 -91.189  1.00 28.850          C  
ATOM  11933  O   ARG B 131       4.535 -19.874 -90.770  1.00 28.090          O  
ATOM  11934  CB  ARG B 131       4.005 -22.316 -92.746  1.00 41.040          C  
ATOM  11935  CG  ARG B 131       4.094 -23.848 -92.934  1.00 41.040          C  
ATOM  11936  CD  ARG B 131       5.118 -24.493 -92.062  1.00 41.040          C  
ATOM  11937  NE  ARG B 131       5.120 -25.927 -92.225  1.00 41.040          N  
ATOM  11938  CZ  ARG B 131       4.369 -26.803 -91.501  1.00 41.040          C  
ATOM  11939  NH1 ARG B 131       3.542 -26.400 -90.535  1.00 41.040          N  
ATOM  11940  NH2 ARG B 131       4.468 -28.098 -91.766  1.00 41.040          N  
ATOM  11941  H   ARG B 131       1.371 -22.054 -91.893  1.00 34.850          H  
ATOM  11942  HA  ARG B 131       4.052 -22.353 -90.609  1.00 35.300          H  
ATOM  11943 1HB  ARG B 131       3.367 -21.916 -93.534  1.00 49.240          H  
ATOM  11944 2HB  ARG B 131       5.001 -21.896 -92.878  1.00 49.240          H  
ATOM  11945 1HG  ARG B 131       3.130 -24.299 -92.716  1.00 49.240          H  
ATOM  11946 2HG  ARG B 131       4.359 -24.062 -93.967  1.00 49.240          H  
ATOM  11947 1HD  ARG B 131       6.104 -24.121 -92.341  1.00 49.240          H  
ATOM  11948 2HD  ARG B 131       4.946 -24.281 -91.018  1.00 49.240          H  
ATOM  11949  HE  ARG B 131       5.726 -26.310 -92.940  1.00 49.240          H  
ATOM  11950 1HH1 ARG B 131       3.423 -25.405 -90.283  1.00 49.240          H  
ATOM  11951 2HH1 ARG B 131       3.007 -27.081 -90.021  1.00 49.240          H  
ATOM  11952 1HH2 ARG B 131       5.091 -28.420 -92.495  1.00 49.240          H  
ATOM  11953 2HH2 ARG B 131       3.922 -28.767 -91.243  1.00 49.240          H  
ATOM  11954  N   LEU B 132       2.413 -19.679 -91.441  1.00 29.200          N  
ATOM  11955  CA  LEU B 132       2.480 -18.224 -91.316  1.00 28.750          C  
ATOM  11956  C   LEU B 132       2.810 -17.810 -89.889  1.00 27.790          C  
ATOM  11957  O   LEU B 132       3.625 -16.913 -89.654  1.00 27.170          O  
ATOM  11958  CB  LEU B 132       1.131 -17.576 -91.652  1.00 40.430          C  
ATOM  11959  CG  LEU B 132       0.615 -17.640 -93.098  1.00 40.430          C  
ATOM  11960  CD1 LEU B 132      -0.826 -17.100 -93.104  1.00 40.430          C  
ATOM  11961  CD2 LEU B 132       1.512 -16.832 -94.028  1.00 40.430          C  
ATOM  11962  H   LEU B 132       1.563 -20.139 -91.768  1.00 35.040          H  
ATOM  11963  HA  LEU B 132       3.261 -17.851 -91.971  1.00 34.500          H  
ATOM  11964 1HB  LEU B 132       0.410 -18.011 -91.025  1.00 48.520          H  
ATOM  11965 2HB  LEU B 132       1.178 -16.548 -91.377  1.00 48.520          H  
ATOM  11966  HG  LEU B 132       0.600 -18.664 -93.436  1.00 48.520          H  
ATOM  11967 1HD1 LEU B 132      -1.229 -17.144 -94.114  1.00 48.520          H  
ATOM  11968 2HD1 LEU B 132      -1.450 -17.701 -92.445  1.00 48.520          H  
ATOM  11969 3HD1 LEU B 132      -0.829 -16.067 -92.758  1.00 48.520          H  
ATOM  11970 1HD2 LEU B 132       1.120 -16.889 -95.043  1.00 48.520          H  
ATOM  11971 2HD2 LEU B 132       1.534 -15.795 -93.712  1.00 48.520          H  
ATOM  11972 3HD2 LEU B 132       2.521 -17.231 -94.018  1.00 48.520          H  
ATOM  11973  N   VAL B 133       2.252 -18.527 -88.919  1.00 27.740          N  
ATOM  11974  CA  VAL B 133       2.440 -18.166 -87.522  1.00 26.950          C  
ATOM  11975  C   VAL B 133       3.873 -18.403 -87.034  1.00 26.180          C  
ATOM  11976  O   VAL B 133       4.222 -17.979 -85.930  1.00 25.600          O  
ATOM  11977  CB  VAL B 133       1.452 -18.936 -86.630  1.00 38.050          C  
ATOM  11978  CG1 VAL B 133       0.035 -18.630 -87.106  1.00 38.050          C  
ATOM  11979  CG2 VAL B 133       1.780 -20.431 -86.615  1.00 38.050          C  
ATOM  11980  H   VAL B 133       1.628 -19.304 -89.159  1.00 33.290          H  
ATOM  11981  HA  VAL B 133       2.218 -17.103 -87.421  1.00 32.340          H  
ATOM  11982  HB  VAL B 133       1.521 -18.554 -85.618  1.00 45.660          H  
ATOM  11983 1HG1 VAL B 133      -0.687 -19.127 -86.459  1.00 45.660          H  
ATOM  11984 2HG1 VAL B 133      -0.109 -17.568 -87.071  1.00 45.660          H  
ATOM  11985 3HG1 VAL B 133      -0.108 -18.969 -88.121  1.00 45.660          H  
ATOM  11986 1HG2 VAL B 133       1.073 -20.952 -85.978  1.00 45.660          H  
ATOM  11987 2HG2 VAL B 133       1.737 -20.845 -87.596  1.00 45.660          H  
ATOM  11988 3HG2 VAL B 133       2.782 -20.584 -86.224  1.00 45.660          H  
ATOM  11989  N   GLU B 134       4.679 -19.139 -87.806  1.00 26.240          N  
ATOM  11990  CA  GLU B 134       6.046 -19.411 -87.421  1.00 25.580          C  
ATOM  11991  C   GLU B 134       7.024 -18.484 -88.125  1.00 25.190          C  
ATOM  11992  O   GLU B 134       8.228 -18.561 -87.905  1.00 24.490          O  
ATOM  11993  CB  GLU B 134       6.413 -20.872 -87.681  1.00 36.080          C  
ATOM  11994  CG  GLU B 134       5.583 -21.896 -86.886  1.00 36.080          C  
ATOM  11995  CD  GLU B 134       5.698 -21.729 -85.364  1.00 36.080          C  
ATOM  11996  OE1 GLU B 134       6.707 -21.241 -84.915  1.00 36.080          O  
ATOM  11997  OE2 GLU B 134       4.785 -22.121 -84.659  1.00 36.080          O  
ATOM  11998  H   GLU B 134       4.366 -19.463 -88.722  1.00 31.490          H  
ATOM  11999  HA  GLU B 134       6.140 -19.233 -86.350  1.00 30.700          H  
ATOM  12000 1HB  GLU B 134       6.275 -21.090 -88.742  1.00 43.290          H  
ATOM  12001 2HB  GLU B 134       7.466 -21.031 -87.446  1.00 43.290          H  
ATOM  12002 1HG  GLU B 134       4.542 -21.807 -87.184  1.00 43.290          H  
ATOM  12003 2HG  GLU B 134       5.918 -22.895 -87.158  1.00 43.290          H  
ATOM  12004  N   VAL B 135       6.542 -17.540 -88.927  1.00 25.660          N  
ATOM  12005  CA  VAL B 135       7.499 -16.676 -89.589  1.00 25.390          C  
ATOM  12006  C   VAL B 135       8.369 -15.885 -88.614  1.00 24.570          C  
ATOM  12007  O   VAL B 135       9.574 -15.808 -88.847  1.00 24.040          O  
ATOM  12008  CB  VAL B 135       6.832 -15.761 -90.634  1.00 35.650          C  
ATOM  12009  CG1 VAL B 135       7.833 -14.677 -91.110  1.00 35.650          C  
ATOM  12010  CG2 VAL B 135       6.392 -16.635 -91.813  1.00 35.650          C  
ATOM  12011  H   VAL B 135       5.535 -17.449 -89.095  1.00 30.790          H  
ATOM  12012  HA  VAL B 135       8.163 -17.324 -90.154  1.00 30.470          H  
ATOM  12013  HB  VAL B 135       5.970 -15.282 -90.225  1.00 42.780          H  
ATOM  12014 1HG1 VAL B 135       7.359 -14.060 -91.858  1.00 42.780          H  
ATOM  12015 2HG1 VAL B 135       8.131 -14.064 -90.286  1.00 42.780          H  
ATOM  12016 3HG1 VAL B 135       8.702 -15.118 -91.528  1.00 42.780          H  
ATOM  12017 1HG2 VAL B 135       5.923 -16.029 -92.575  1.00 42.780          H  
ATOM  12018 2HG2 VAL B 135       7.254 -17.132 -92.241  1.00 42.780          H  
ATOM  12019 3HG2 VAL B 135       5.686 -17.388 -91.459  1.00 42.780          H  
ATOM  12020  N   PRO B 136       7.845 -15.298 -87.510  1.00 24.490          N  
ATOM  12021  CA  PRO B 136       8.624 -14.577 -86.518  1.00 23.770          C  
ATOM  12022  C   PRO B 136       9.717 -15.441 -85.877  1.00 22.980          C  
ATOM  12023  O   PRO B 136      10.641 -14.902 -85.270  1.00 22.400          O  
ATOM  12024  CB  PRO B 136       7.564 -14.169 -85.485  1.00 35.660          C  
ATOM  12025  CG  PRO B 136       6.264 -14.138 -86.250  1.00 35.660          C  
ATOM  12026  CD  PRO B 136       6.372 -15.270 -87.229  1.00 35.660          C  
ATOM  12027  HA  PRO B 136       9.074 -13.694 -86.986  1.00 28.520          H  
ATOM  12028 1HB  PRO B 136       7.551 -14.897 -84.659  1.00 42.790          H  
ATOM  12029 2HB  PRO B 136       7.824 -13.194 -85.048  1.00 42.790          H  
ATOM  12030 1HG  PRO B 136       5.409 -14.247 -85.562  1.00 42.790          H  
ATOM  12031 2HG  PRO B 136       6.143 -13.169 -86.744  1.00 42.790          H  
ATOM  12032 1HD  PRO B 136       6.039 -16.186 -86.723  1.00 42.790          H  
ATOM  12033 2HD  PRO B 136       5.769 -15.033 -88.097  1.00 42.790          H  
ATOM  12034  N   ALA B 137       9.586 -16.775 -85.943  1.00 23.030          N  
ATOM  12035  CA  ALA B 137      10.579 -17.680 -85.390  1.00 22.400          C  
ATOM  12036  C   ALA B 137      11.933 -17.533 -86.089  1.00 21.930          C  
ATOM  12037  O   ALA B 137      12.986 -17.697 -85.469  1.00 21.610          O  
ATOM  12038  CB  ALA B 137      10.112 -19.122 -85.498  1.00 31.610          C  
ATOM  12039  H   ALA B 137       8.831 -17.216 -86.465  1.00 27.640          H  
ATOM  12040  HA  ALA B 137      10.709 -17.426 -84.339  1.00 26.880          H  
ATOM  12041 1HB  ALA B 137      10.854 -19.775 -85.046  1.00 37.930          H  
ATOM  12042 2HB  ALA B 137       9.155 -19.243 -84.985  1.00 37.930          H  
ATOM  12043 3HB  ALA B 137       9.996 -19.389 -86.539  1.00 37.930          H  
ATOM  12044  N   ALA B 138      11.904 -17.341 -87.415  1.00 21.950          N  
ATOM  12045  CA  ALA B 138      13.128 -17.285 -88.202  1.00 21.680          C  
ATOM  12046  C   ALA B 138      12.942 -16.468 -89.480  1.00 21.980          C  
ATOM  12047  O   ALA B 138      13.305 -16.964 -90.559  1.00 22.530          O  
ATOM  12048  CB  ALA B 138      13.571 -18.692 -88.567  1.00 30.460          C  
ATOM  12049  H   ALA B 138      11.009 -17.172 -87.891  1.00 26.340          H  
ATOM  12050  HA  ALA B 138      13.908 -16.831 -87.596  1.00 26.020          H  
ATOM  12051 1HB  ALA B 138      14.502 -18.651 -89.130  1.00 36.550          H  
ATOM  12052 2HB  ALA B 138      13.726 -19.271 -87.653  1.00 36.550          H  
ATOM  12053 3HB  ALA B 138      12.799 -19.167 -89.172  1.00 36.550          H  
ATOM  12054  N   PRO B 139      12.528 -15.190 -89.388  1.00 21.780          N  
ATOM  12055  CA  PRO B 139      12.148 -14.344 -90.498  1.00 22.200          C  
ATOM  12056  C   PRO B 139      13.267 -14.152 -91.504  1.00 22.130          C  
ATOM  12057  O   PRO B 139      12.997 -13.887 -92.668  1.00 21.590          O  
ATOM  12058  CB  PRO B 139      11.778 -13.037 -89.812  1.00 33.300          C  
ATOM  12059  CG  PRO B 139      12.497 -13.063 -88.487  1.00 33.300          C  
ATOM  12060  CD  PRO B 139      12.509 -14.502 -88.087  1.00 33.300          C  
ATOM  12061  HA  PRO B 139      11.255 -14.774 -90.967  1.00 26.640          H  
ATOM  12062 1HB  PRO B 139      12.081 -12.187 -90.436  1.00 39.960          H  
ATOM  12063 2HB  PRO B 139      10.688 -12.975 -89.699  1.00 39.960          H  
ATOM  12064 1HG  PRO B 139      13.499 -12.626 -88.580  1.00 39.960          H  
ATOM  12065 2HG  PRO B 139      11.946 -12.434 -87.766  1.00 39.960          H  
ATOM  12066 1HD  PRO B 139      13.387 -14.712 -87.469  1.00 39.960          H  
ATOM  12067 2HD  PRO B 139      11.595 -14.708 -87.579  1.00 39.960          H  
ATOM  12068  N   VAL B 140      14.518 -14.331 -91.078  1.00 22.720          N  
ATOM  12069  CA  VAL B 140      15.650 -14.198 -91.979  1.00 22.760          C  
ATOM  12070  C   VAL B 140      15.599 -15.290 -93.038  1.00 22.800          C  
ATOM  12071  O   VAL B 140      15.873 -15.037 -94.214  1.00 23.500          O  
ATOM  12072  CB  VAL B 140      16.980 -14.277 -91.208  1.00 31.850          C  
ATOM  12073  CG1 VAL B 140      18.173 -14.331 -92.191  1.00 31.850          C  
ATOM  12074  CG2 VAL B 140      17.088 -13.058 -90.297  1.00 31.850          C  
ATOM  12075  H   VAL B 140      14.702 -14.538 -90.108  1.00 27.260          H  
ATOM  12076  HA  VAL B 140      15.588 -13.228 -92.475  1.00 27.310          H  
ATOM  12077  HB  VAL B 140      17.000 -15.187 -90.611  1.00 38.220          H  
ATOM  12078 1HG1 VAL B 140      19.103 -14.384 -91.627  1.00 38.220          H  
ATOM  12079 2HG1 VAL B 140      18.108 -15.209 -92.839  1.00 38.220          H  
ATOM  12080 3HG1 VAL B 140      18.175 -13.432 -92.808  1.00 38.220          H  
ATOM  12081 1HG2 VAL B 140      18.022 -13.103 -89.735  1.00 38.220          H  
ATOM  12082 2HG2 VAL B 140      17.072 -12.152 -90.904  1.00 38.220          H  
ATOM  12083 3HG2 VAL B 140      16.251 -13.040 -89.603  1.00 38.220          H  
ATOM  12084  N   ARG B 141      15.322 -16.521 -92.595  1.00 22.130          N  
ATOM  12085  CA  ARG B 141      15.267 -17.662 -93.493  1.00 22.190          C  
ATOM  12086  C   ARG B 141      14.051 -17.520 -94.369  1.00 22.890          C  
ATOM  12087  O   ARG B 141      14.057 -17.921 -95.541  1.00 23.310          O  
ATOM  12088  CB  ARG B 141      15.236 -18.971 -92.726  1.00 31.040          C  
ATOM  12089  CG  ARG B 141      16.515 -19.295 -91.943  1.00 31.040          C  
ATOM  12090  CD  ARG B 141      17.708 -19.453 -92.845  1.00 31.040          C  
ATOM  12091  NE  ARG B 141      18.868 -19.941 -92.125  1.00 31.040          N  
ATOM  12092  CZ  ARG B 141      20.119 -20.049 -92.636  1.00 31.040          C  
ATOM  12093  NH1 ARG B 141      20.392 -19.693 -93.886  1.00 31.040          N  
ATOM  12094  NH2 ARG B 141      21.089 -20.522 -91.865  1.00 31.040          N  
ATOM  12095  H   ARG B 141      15.037 -16.642 -91.625  1.00 26.560          H  
ATOM  12096  HA  ARG B 141      16.142 -17.645 -94.141  1.00 26.630          H  
ATOM  12097 1HB  ARG B 141      14.411 -18.951 -92.013  1.00 37.250          H  
ATOM  12098 2HB  ARG B 141      15.051 -19.792 -93.417  1.00 37.250          H  
ATOM  12099 1HG  ARG B 141      16.724 -18.481 -91.250  1.00 37.250          H  
ATOM  12100 2HG  ARG B 141      16.377 -20.221 -91.386  1.00 37.250          H  
ATOM  12101 1HD  ARG B 141      17.478 -20.153 -93.648  1.00 37.250          H  
ATOM  12102 2HD  ARG B 141      17.977 -18.487 -93.269  1.00 37.250          H  
ATOM  12103  HE  ARG B 141      18.730 -20.231 -91.165  1.00 37.250          H  
ATOM  12104 1HH1 ARG B 141      19.669 -19.308 -94.519  1.00 37.250          H  
ATOM  12105 2HH1 ARG B 141      21.330 -19.779 -94.240  1.00 37.250          H  
ATOM  12106 1HH2 ARG B 141      20.890 -20.794 -90.911  1.00 37.250          H  
ATOM  12107 2HH2 ARG B 141      22.027 -20.610 -92.226  1.00 37.250          H  
ATOM  12108  N   VAL B 142      12.999 -16.947 -93.790  1.00 23.040          N  
ATOM  12109  CA  VAL B 142      11.783 -16.731 -94.533  1.00 23.780          C  
ATOM  12110  C   VAL B 142      12.087 -15.774 -95.686  1.00 23.320          C  
ATOM  12111  O   VAL B 142      11.635 -16.025 -96.801  1.00 23.960          O  
ATOM  12112  CB  VAL B 142      10.661 -16.231 -93.624  1.00 33.000          C  
ATOM  12113  CG1 VAL B 142       9.442 -15.840 -94.457  1.00 33.000          C  
ATOM  12114  CG2 VAL B 142      10.350 -17.351 -92.600  1.00 33.000          C  
ATOM  12115  H   VAL B 142      13.067 -16.700 -92.796  1.00 27.650          H  
ATOM  12116  HA  VAL B 142      11.463 -17.683 -94.954  1.00 28.540          H  
ATOM  12117  HB  VAL B 142      10.984 -15.345 -93.115  1.00 39.600          H  
ATOM  12118 1HG1 VAL B 142       8.649 -15.480 -93.817  1.00 39.600          H  
ATOM  12119 2HG1 VAL B 142       9.712 -15.057 -95.154  1.00 39.600          H  
ATOM  12120 3HG1 VAL B 142       9.087 -16.709 -95.011  1.00 39.600          H  
ATOM  12121 1HG2 VAL B 142       9.589 -17.049 -91.929  1.00 39.600          H  
ATOM  12122 2HG2 VAL B 142      10.025 -18.243 -93.130  1.00 39.600          H  
ATOM  12123 3HG2 VAL B 142      11.244 -17.581 -92.026  1.00 39.600          H  
ATOM  12124  N   VAL B 143      12.853 -14.697 -95.441  1.00 22.220          N  
ATOM  12125  CA  VAL B 143      13.233 -13.778 -96.518  1.00 21.660          C  
ATOM  12126  C   VAL B 143      14.030 -14.477 -97.604  1.00 22.110          C  
ATOM  12127  O   VAL B 143      13.772 -14.257 -98.792  1.00 22.120          O  
ATOM  12128  CB  VAL B 143      14.097 -12.601 -96.014  1.00 30.550          C  
ATOM  12129  CG1 VAL B 143      14.685 -11.789 -97.218  1.00 30.550          C  
ATOM  12130  CG2 VAL B 143      13.259 -11.692 -95.179  1.00 30.550          C  
ATOM  12131  H   VAL B 143      13.129 -14.503 -94.473  1.00 26.660          H  
ATOM  12132  HA  VAL B 143      12.322 -13.373 -96.951  1.00 25.990          H  
ATOM  12133  HB  VAL B 143      14.925 -12.992 -95.421  1.00 36.660          H  
ATOM  12134 1HG1 VAL B 143      15.286 -10.982 -96.823  1.00 36.660          H  
ATOM  12135 2HG1 VAL B 143      15.319 -12.417 -97.842  1.00 36.660          H  
ATOM  12136 3HG1 VAL B 143      13.868 -11.389 -97.821  1.00 36.660          H  
ATOM  12137 1HG2 VAL B 143      13.864 -10.876 -94.813  1.00 36.660          H  
ATOM  12138 2HG2 VAL B 143      12.444 -11.298 -95.785  1.00 36.660          H  
ATOM  12139 3HG2 VAL B 143      12.861 -12.235 -94.349  1.00 36.660          H  
ATOM  12140  N   GLU B 144      15.009 -15.309 -97.220  1.00 22.580          N  
ATOM  12141  CA  GLU B 144      15.809 -15.992 -98.231  1.00 23.070          C  
ATOM  12142  C   GLU B 144      14.925 -16.864 -99.127  1.00 23.310          C  
ATOM  12143  O   GLU B 144      15.121 -16.915-100.344  1.00 23.210          O  
ATOM  12144  CB  GLU B 144      16.884 -16.869 -97.567  1.00 32.100          C  
ATOM  12145  CG  GLU B 144      18.017 -16.099 -96.877  1.00 32.100          C  
ATOM  12146  CD  GLU B 144      19.037 -17.003 -96.178  1.00 32.100          C  
ATOM  12147  OE1 GLU B 144      18.781 -18.187 -96.040  1.00 32.100          O  
ATOM  12148  OE2 GLU B 144      20.069 -16.497 -95.797  1.00 32.100          O  
ATOM  12149  H   GLU B 144      15.219 -15.421 -96.221  1.00 27.100          H  
ATOM  12150  HA  GLU B 144      16.297 -15.242 -98.851  1.00 27.680          H  
ATOM  12151 1HB  GLU B 144      16.413 -17.504 -96.816  1.00 38.520          H  
ATOM  12152 2HB  GLU B 144      17.329 -17.525 -98.314  1.00 38.520          H  
ATOM  12153 1HG  GLU B 144      18.534 -15.497 -97.622  1.00 38.520          H  
ATOM  12154 2HG  GLU B 144      17.581 -15.422 -96.145  1.00 38.520          H  
ATOM  12155  N   THR B 145      13.945 -17.542 -98.523  1.00 23.680          N  
ATOM  12156  CA  THR B 145      13.011 -18.375 -99.272  1.00 23.940          C  
ATOM  12157  C   THR B 145      12.035 -17.543-100.100  1.00 23.720          C  
ATOM  12158  O   THR B 145      11.803 -17.831-101.278  1.00 23.780          O  
ATOM  12159  CB  THR B 145      12.208 -19.309 -98.340  1.00 33.410          C  
ATOM  12160  OG1 THR B 145      13.108 -20.183 -97.642  1.00 33.410          O  
ATOM  12161  CG2 THR B 145      11.221 -20.154 -99.171  1.00 33.410          C  
ATOM  12162  H   THR B 145      13.885 -17.509 -97.501  1.00 28.420          H  
ATOM  12163  HA  THR B 145      13.587 -18.996 -99.956  1.00 28.730          H  
ATOM  12164  HB  THR B 145      11.657 -18.712 -97.609  1.00 40.090          H  
ATOM  12165  HG1 THR B 145      13.619 -19.663 -97.001  1.00 40.090          H  
ATOM  12166 1HG2 THR B 145      10.666 -20.813 -98.508  1.00 40.090          H  
ATOM  12167 2HG2 THR B 145      10.521 -19.512 -99.696  1.00 40.090          H  
ATOM  12168 3HG2 THR B 145      11.775 -20.750 -99.895  1.00 40.090          H  
ATOM  12169  N   SER B 146      11.475 -16.497 -99.490  1.00 23.490          N  
ATOM  12170  CA  SER B 146      10.470 -15.641-100.104  1.00 23.350          C  
ATOM  12171  C   SER B 146      11.032 -15.029-101.362  1.00 23.260          C  
ATOM  12172  O   SER B 146      10.377 -15.008-102.403  1.00 23.330          O  
ATOM  12173  CB  SER B 146      10.074 -14.552 -99.133  1.00 32.750          C  
ATOM  12174  OG  SER B 146       9.450 -15.102 -97.999  1.00 32.750          O  
ATOM  12175  H   SER B 146      11.727 -16.310 -98.529  1.00 28.190          H  
ATOM  12176  HA  SER B 146       9.599 -16.236-100.356  1.00 28.020          H  
ATOM  12177 1HB  SER B 146      10.958 -13.995 -98.833  1.00 39.300          H  
ATOM  12178 2HB  SER B 146       9.396 -13.855 -99.626  1.00 39.300          H  
ATOM  12179  HG  SER B 146      10.150 -15.636 -97.571  1.00 39.300          H  
ATOM  12180  N   ALA B 147      12.297 -14.637-101.311  1.00 23.190          N  
ATOM  12181  CA  ALA B 147      12.951 -14.059-102.457  1.00 23.230          C  
ATOM  12182  C   ALA B 147      12.934 -15.005-103.659  1.00 23.520          C  
ATOM  12183  O   ALA B 147      12.822 -14.535-104.795  1.00 23.600          O  
ATOM  12184  CB  ALA B 147      14.375 -13.712-102.098  1.00 32.510          C  
ATOM  12185  H   ALA B 147      12.803 -14.666-100.420  1.00 27.830          H  
ATOM  12186  HA  ALA B 147      12.420 -13.145-102.727  1.00 27.880          H  
ATOM  12187 1HB  ALA B 147      14.858 -13.248-102.954  1.00 39.010          H  
ATOM  12188 2HB  ALA B 147      14.370 -13.022-101.253  1.00 39.010          H  
ATOM  12189 3HB  ALA B 147      14.909 -14.623-101.819  1.00 39.010          H  
ATOM  12190  N   LEU B 148      13.032 -16.322-103.438  1.00 23.770          N  
ATOM  12191  CA  LEU B 148      13.055 -17.274-104.533  1.00 24.120          C  
ATOM  12192  C   LEU B 148      11.643 -17.483-105.041  1.00 24.080          C  
ATOM  12193  O   LEU B 148      11.414 -17.599-106.250  1.00 24.230          O  
ATOM  12194  CB  LEU B 148      13.622 -18.609-104.042  1.00 33.630          C  
ATOM  12195  CG  LEU B 148      15.097 -18.606-103.573  1.00 33.630          C  
ATOM  12196  CD1 LEU B 148      15.401 -19.956-102.944  1.00 33.630          C  
ATOM  12197  CD2 LEU B 148      16.043 -18.327-104.754  1.00 33.630          C  
ATOM  12198  H   LEU B 148      13.071 -16.696-102.489  1.00 28.520          H  
ATOM  12199  HA  LEU B 148      13.658 -16.874-105.342  1.00 28.940          H  
ATOM  12200 1HB  LEU B 148      13.013 -18.948-103.205  1.00 40.350          H  
ATOM  12201 2HB  LEU B 148      13.528 -19.338-104.844  1.00 40.350          H  
ATOM  12202  HG  LEU B 148      15.235 -17.837-102.808  1.00 40.350          H  
ATOM  12203 1HD1 LEU B 148      16.431 -19.965-102.589  1.00 40.350          H  
ATOM  12204 2HD1 LEU B 148      14.727 -20.123-102.102  1.00 40.350          H  
ATOM  12205 3HD1 LEU B 148      15.264 -20.744-103.681  1.00 40.350          H  
ATOM  12206 1HD2 LEU B 148      17.072 -18.339-104.395  1.00 40.350          H  
ATOM  12207 2HD2 LEU B 148      15.916 -19.097-105.516  1.00 40.350          H  
ATOM  12208 3HD2 LEU B 148      15.834 -17.354-105.186  1.00 40.350          H  
ATOM  12209  N   LEU B 149      10.687 -17.511-104.110  1.00 23.920          N  
ATOM  12210  CA  LEU B 149       9.292 -17.707-104.481  1.00 23.950          C  
ATOM  12211  C   LEU B 149       8.830 -16.537-105.344  1.00 23.850          C  
ATOM  12212  O   LEU B 149       8.060 -16.720-106.290  1.00 24.020          O  
ATOM  12213  CB  LEU B 149       8.415 -17.804-103.224  1.00 33.520          C  
ATOM  12214  CG  LEU B 149       8.627 -19.054-102.312  1.00 33.520          C  
ATOM  12215  CD1 LEU B 149       7.817 -18.872-101.038  1.00 33.520          C  
ATOM  12216  CD2 LEU B 149       8.207 -20.332-103.031  1.00 33.520          C  
ATOM  12217  H   LEU B 149      10.964 -17.454-103.124  1.00 28.700          H  
ATOM  12218  HA  LEU B 149       9.209 -18.612-105.073  1.00 28.740          H  
ATOM  12219 1HB  LEU B 149       8.596 -16.918-102.617  1.00 40.220          H  
ATOM  12220 2HB  LEU B 149       7.371 -17.787-103.533  1.00 40.220          H  
ATOM  12221  HG  LEU B 149       9.678 -19.126-102.041  1.00 40.220          H  
ATOM  12222 1HD1 LEU B 149       7.973 -19.730-100.385  1.00 40.220          H  
ATOM  12223 2HD1 LEU B 149       8.131 -17.974-100.525  1.00 40.220          H  
ATOM  12224 3HD1 LEU B 149       6.760 -18.793-101.285  1.00 40.220          H  
ATOM  12225 1HD2 LEU B 149       8.365 -21.181-102.366  1.00 40.220          H  
ATOM  12226 2HD2 LEU B 149       7.151 -20.272-103.298  1.00 40.220          H  
ATOM  12227 3HD2 LEU B 149       8.798 -20.475-103.928  1.00 40.220          H  
ATOM  12228  N   CYS B 150       9.293 -15.332-104.994  1.00 23.650          N  
ATOM  12229  CA  CYS B 150       8.993 -14.120-105.735  1.00 23.670          C  
ATOM  12230  C   CYS B 150       9.741 -14.073-107.069  1.00 23.860          C  
ATOM  12231  O   CYS B 150       9.150 -13.777-108.112  1.00 24.110          O  
ATOM  12232  CB  CYS B 150       9.366 -12.893-104.905  1.00 33.130          C  
ATOM  12233  SG  CYS B 150       8.310 -12.577-103.476  1.00 33.130          S  
ATOM  12234  H   CYS B 150       9.875 -15.268-104.157  1.00 28.380          H  
ATOM  12235  HA  CYS B 150       7.923 -14.093-105.933  1.00 28.400          H  
ATOM  12236 1HB  CYS B 150      10.382 -13.021-104.536  1.00 39.760          H  
ATOM  12237 2HB  CYS B 150       9.359 -12.026-105.512  1.00 39.760          H  
ATOM  12238  HG  CYS B 150       7.513 -11.673-104.106  1.00 39.760          H  
ATOM  12239  N   THR B 151      11.020 -14.459-107.077  1.00 23.850          N  
ATOM  12240  CA  THR B 151      11.813 -14.432-108.301  1.00 24.130          C  
ATOM  12241  C   THR B 151      11.176 -15.322-109.358  1.00 24.530          C  
ATOM  12242  O   THR B 151      11.076 -14.952-110.531  1.00 24.790          O  
ATOM  12243  CB  THR B 151      13.278 -14.855-108.049  1.00 33.670          C  
ATOM  12244  OG1 THR B 151      13.890 -13.941-107.125  1.00 33.670          O  
ATOM  12245  CG2 THR B 151      14.061 -14.812-109.354  1.00 33.670          C  
ATOM  12246  H   THR B 151      11.494 -14.703-106.207  1.00 28.620          H  
ATOM  12247  HA  THR B 151      11.817 -13.419-108.684  1.00 28.960          H  
ATOM  12248  HB  THR B 151      13.305 -15.861-107.632  1.00 40.400          H  
ATOM  12249  HG1 THR B 151      13.503 -14.070-106.237  1.00 40.400          H  
ATOM  12250 1HG2 THR B 151      15.091 -15.098-109.159  1.00 40.400          H  
ATOM  12251 2HG2 THR B 151      13.630 -15.500-110.078  1.00 40.400          H  
ATOM  12252 3HG2 THR B 151      14.036 -13.803-109.758  1.00 40.400          H  
ATOM  12253  N   ALA B 152      10.696 -16.487-108.940  1.00 24.640          N  
ATOM  12254  CA  ALA B 152      10.062 -17.465-109.814  1.00 25.030          C  
ATOM  12255  C   ALA B 152       8.836 -16.913-110.558  1.00 25.070          C  
ATOM  12256  O   ALA B 152       8.418 -17.484-111.565  1.00 25.850          O  
ATOM  12257  CB  ALA B 152       9.642 -18.666-108.994  1.00 34.890          C  
ATOM  12258  H   ALA B 152      10.832 -16.744-107.956  1.00 29.570          H  
ATOM  12259  HA  ALA B 152      10.797 -17.773-110.556  1.00 30.040          H  
ATOM  12260 1HB  ALA B 152       9.202 -19.418-109.645  1.00 41.860          H  
ATOM  12261 2HB  ALA B 152      10.514 -19.081-108.489  1.00 41.860          H  
ATOM  12262 3HB  ALA B 152       8.910 -18.350-108.249  1.00 41.860          H  
ATOM  12263  N   GLN B 153       8.208 -15.865-110.020  1.00 24.260          N  
ATOM  12264  CA  GLN B 153       7.023 -15.251-110.595  1.00 24.100          C  
ATOM  12265  C   GLN B 153       7.363 -13.932-111.286  1.00 24.360          C  
ATOM  12266  O   GLN B 153       6.464 -13.184-111.677  1.00 24.370          O  
ATOM  12267  CB  GLN B 153       5.984 -15.023-109.501  1.00 33.800          C  
ATOM  12268  CG  GLN B 153       5.529 -16.297-108.826  1.00 33.800          C  
ATOM  12269  CD  GLN B 153       4.892 -17.248-109.799  1.00 33.800          C  
ATOM  12270  OE1 GLN B 153       3.989 -16.868-110.548  1.00 33.800          O  
ATOM  12271  NE2 GLN B 153       5.355 -18.487-109.808  1.00 33.800          N  
ATOM  12272  H   GLN B 153       8.612 -15.399-109.209  1.00 29.110          H  
ATOM  12273  HA  GLN B 153       6.612 -15.922-111.347  1.00 28.920          H  
ATOM  12274 1HB  GLN B 153       6.425 -14.391-108.731  1.00 40.560          H  
ATOM  12275 2HB  GLN B 153       5.118 -14.504-109.906  1.00 40.560          H  
ATOM  12276 1HG  GLN B 153       6.394 -16.789-108.377  1.00 40.560          H  
ATOM  12277 2HG  GLN B 153       4.802 -16.049-108.056  1.00 40.560          H  
ATOM  12278 1HE2 GLN B 153       4.976 -19.161-110.442  1.00 40.560          H  
ATOM  12279 2HE2 GLN B 153       6.091 -18.747-109.181  1.00 40.560          H  
ATOM  12280  N   HIS B 154       8.669 -13.647-111.398  1.00 24.610          N  
ATOM  12281  CA  HIS B 154       9.238 -12.409-111.928  1.00 24.960          C  
ATOM  12282  C   HIS B 154       8.860 -11.207-111.065  1.00 24.090          C  
ATOM  12283  O   HIS B 154       8.682 -10.095-111.568  1.00 24.480          O  
ATOM  12284  CB  HIS B 154       8.781 -12.160-113.373  1.00 34.800          C  
ATOM  12285  CG  HIS B 154       9.124 -13.263-114.322  1.00 34.800          C  
ATOM  12286  ND1 HIS B 154      10.416 -13.506-114.755  1.00 34.800          N  
ATOM  12287  CD2 HIS B 154       8.346 -14.194-114.915  1.00 34.800          C  
ATOM  12288  CE1 HIS B 154      10.409 -14.537-115.582  1.00 34.800          C  
ATOM  12289  NE2 HIS B 154       9.168 -14.971-115.697  1.00 34.800          N  
ATOM  12290  H   HIS B 154       9.348 -14.340-111.079  1.00 29.530          H  
ATOM  12291  HA  HIS B 154      10.324 -12.492-111.927  1.00 29.950          H  
ATOM  12292 1HB  HIS B 154       7.708 -11.992-113.409  1.00 41.760          H  
ATOM  12293 2HB  HIS B 154       9.255 -11.252-113.742  1.00 41.760          H  
ATOM  12294  HD1 HIS B 154      11.251 -13.110-114.371  1.00 41.760          H  
ATOM  12295  HD2 HIS B 154       7.275 -14.397-114.870  1.00 41.760          H  
ATOM  12296  HE1 HIS B 154      11.335 -14.889-116.038  1.00 41.760          H  
ATOM  12297  N   LEU B 155       8.767 -11.433-109.753  1.00 22.960          N  
ATOM  12298  CA  LEU B 155       8.444 -10.427-108.763  1.00 22.100          C  
ATOM  12299  C   LEU B 155       9.618 -10.261-107.815  1.00 21.870          C  
ATOM  12300  O   LEU B 155       9.432  -9.986-106.635  1.00 21.830          O  
ATOM  12301  CB  LEU B 155       7.248 -10.900-107.940  1.00 31.280          C  
ATOM  12302  CG  LEU B 155       5.949 -11.216-108.685  1.00 31.280          C  
ATOM  12303  CD1 LEU B 155       4.972 -11.816-107.678  1.00 31.280          C  
ATOM  12304  CD2 LEU B 155       5.377  -9.984-109.357  1.00 31.280          C  
ATOM  12305  H   LEU B 155       8.942 -12.366-109.372  1.00 27.550          H  
ATOM  12306  HA  LEU B 155       8.249  -9.480-109.256  1.00 26.520          H  
ATOM  12307 1HB  LEU B 155       7.538 -11.800-107.409  1.00 37.540          H  
ATOM  12308 2HB  LEU B 155       7.029 -10.151-107.213  1.00 37.540          H  
ATOM  12309  HG  LEU B 155       6.149 -11.960-109.445  1.00 37.540          H  
ATOM  12310 1HD1 LEU B 155       4.047 -12.084-108.184  1.00 37.540          H  
ATOM  12311 2HD1 LEU B 155       5.410 -12.707-107.227  1.00 37.540          H  
ATOM  12312 3HD1 LEU B 155       4.756 -11.093-106.898  1.00 37.540          H  
ATOM  12313 1HD2 LEU B 155       4.459 -10.254-109.876  1.00 37.540          H  
ATOM  12314 2HD2 LEU B 155       5.156  -9.229-108.620  1.00 37.540          H  
ATOM  12315 3HD2 LEU B 155       6.091  -9.590-110.079  1.00 37.540          H  
ATOM  12316  N   ALA B 156      10.824 -10.522-108.297  1.00 21.750          N  
ATOM  12317  CA  ALA B 156      11.989 -10.548-107.427  1.00 21.580          C  
ATOM  12318  C   ALA B 156      12.124  -9.303-106.567  1.00 21.820          C  
ATOM  12319  O   ALA B 156      12.013  -8.169-107.039  1.00 22.280          O  
ATOM  12320  CB  ALA B 156      13.249 -10.712-108.256  1.00 30.280          C  
ATOM  12321  H   ALA B 156      10.931 -10.715-109.282  1.00 26.100          H  
ATOM  12322  HA  ALA B 156      11.888 -11.407-106.762  1.00 25.900          H  
ATOM  12323 1HB  ALA B 156      14.108 -10.773-107.588  1.00 36.340          H  
ATOM  12324 2HB  ALA B 156      13.195 -11.613-108.846  1.00 36.340          H  
ATOM  12325 3HB  ALA B 156      13.360  -9.855-108.916  1.00 36.340          H  
ATOM  12326  N   ALA B 157      12.390  -9.557-105.290  1.00 21.550          N  
ATOM  12327  CA  ALA B 157      12.592  -8.557-104.263  1.00 21.740          C  
ATOM  12328  C   ALA B 157      13.278  -9.216-103.082  1.00 21.080          C  
ATOM  12329  O   ALA B 157      13.065 -10.405-102.828  1.00 21.180          O  
ATOM  12330  CB  ALA B 157      11.263  -7.955-103.842  1.00 30.360          C  
ATOM  12331  H   ALA B 157      12.467 -10.524-105.018  1.00 25.860          H  
ATOM  12332  HA  ALA B 157      13.246  -7.776-104.653  1.00 26.090          H  
ATOM  12333 1HB  ALA B 157      11.431  -7.206-103.070  1.00 36.430          H  
ATOM  12334 2HB  ALA B 157      10.798  -7.493-104.702  1.00 36.430          H  
ATOM  12335 3HB  ALA B 157      10.613  -8.739-103.455  1.00 36.430          H  
ATOM  12336  N   VAL B 158      14.072  -8.449-102.350  1.00 20.450          N  
ATOM  12337  CA  VAL B 158      14.708  -8.939-101.135  1.00 19.770          C  
ATOM  12338  C   VAL B 158      14.547  -7.921-100.007  1.00 19.320          C  
ATOM  12339  O   VAL B 158      14.357  -6.731-100.264  1.00 19.820          O  
ATOM  12340  CB  VAL B 158      16.198  -9.270-101.408  1.00 27.950          C  
ATOM  12341  CG1 VAL B 158      16.322 -10.378-102.432  1.00 27.950          C  
ATOM  12342  CG2 VAL B 158      16.902  -8.055-101.951  1.00 27.950          C  
ATOM  12343  H   VAL B 158      14.208  -7.474-102.623  1.00 24.540          H  
ATOM  12344  HA  VAL B 158      14.211  -9.862-100.831  1.00 23.720          H  
ATOM  12345  HB  VAL B 158      16.667  -9.602-100.485  1.00 33.540          H  
ATOM  12346 1HG1 VAL B 158      17.374 -10.604-102.602  1.00 33.540          H  
ATOM  12347 2HG1 VAL B 158      15.823 -11.254-102.055  1.00 33.540          H  
ATOM  12348 3HG1 VAL B 158      15.872 -10.080-103.370  1.00 33.540          H  
ATOM  12349 1HG2 VAL B 158      17.947  -8.291-102.138  1.00 33.540          H  
ATOM  12350 2HG2 VAL B 158      16.433  -7.741-102.880  1.00 33.540          H  
ATOM  12351 3HG2 VAL B 158      16.847  -7.277-101.242  1.00 33.540          H  
ATOM  12352  N   GLN B 159      14.725  -8.351 -98.761  1.00 18.490          N  
ATOM  12353  CA  GLN B 159      14.631  -7.421 -97.635  1.00 18.050          C  
ATOM  12354  C   GLN B 159      15.633  -6.273 -97.786  1.00 19.030          C  
ATOM  12355  O   GLN B 159      15.337  -5.127 -97.427  1.00 19.020          O  
ATOM  12356  CB  GLN B 159      14.830  -8.170 -96.324  1.00 25.450          C  
ATOM  12357  CG  GLN B 159      14.615  -7.365 -95.074  1.00 25.450          C  
ATOM  12358  CD  GLN B 159      14.735  -8.235 -93.843  1.00 25.450          C  
ATOM  12359  OE1 GLN B 159      15.552  -9.166 -93.811  1.00 25.450          O  
ATOM  12360  NE2 GLN B 159      13.927  -7.955 -92.831  1.00 25.450          N  
ATOM  12361  H   GLN B 159      14.890  -9.335 -98.595  1.00 22.190          H  
ATOM  12362  HA  GLN B 159      13.628  -6.992 -97.624  1.00 21.660          H  
ATOM  12363 1HB  GLN B 159      14.123  -8.987 -96.282  1.00 30.540          H  
ATOM  12364 2HB  GLN B 159      15.833  -8.590 -96.288  1.00 30.540          H  
ATOM  12365 1HG  GLN B 159      15.352  -6.565 -95.011  1.00 30.540          H  
ATOM  12366 2HG  GLN B 159      13.605  -6.943 -95.087  1.00 30.540          H  
ATOM  12367 1HE2 GLN B 159      13.956  -8.498 -91.996  1.00 30.540          H  
ATOM  12368 2HE2 GLN B 159      13.262  -7.171 -92.904  1.00 30.540          H  
ATOM  12369  N   SER B 160      16.813  -6.585 -98.321  1.00 19.930          N  
ATOM  12370  CA  SER B 160      17.858  -5.598 -98.535  1.00 20.970          C  
ATOM  12371  C   SER B 160      17.546  -4.584 -99.647  1.00 21.570          C  
ATOM  12372  O   SER B 160      18.236  -3.571 -99.739  1.00 22.320          O  
ATOM  12373  CB  SER B 160      19.186  -6.280 -98.810  1.00 28.940          C  
ATOM  12374  OG  SER B 160      19.171  -6.970-100.023  1.00 28.940          O  
ATOM  12375  H   SER B 160      17.002  -7.550 -98.555  1.00 23.920          H  
ATOM  12376  HA  SER B 160      17.970  -5.037 -97.606  1.00 25.160          H  
ATOM  12377 1HB  SER B 160      19.975  -5.530 -98.829  1.00 34.730          H  
ATOM  12378 2HB  SER B 160      19.413  -6.971 -98.000  1.00 34.730          H  
ATOM  12379  HG  SER B 160      20.075  -7.267-100.169  1.00 34.730          H  
ATOM  12380  N   SER B 161      16.539  -4.843-100.513  1.00 21.380          N  
ATOM  12381  CA  SER B 161      16.162  -3.886-101.558  1.00 22.020          C  
ATOM  12382  C   SER B 161      15.056  -3.010-100.975  1.00 21.850          C  
ATOM  12383  O   SER B 161      14.888  -1.831-101.332  1.00 22.400          O  
ATOM  12384  CB  SER B 161      15.722  -4.590-102.845  1.00 30.570          C  
ATOM  12385  OG  SER B 161      14.530  -5.341-102.688  1.00 30.570          O  
ATOM  12386  H   SER B 161      15.984  -5.690-100.419  1.00 25.660          H  
ATOM  12387  HA  SER B 161      17.020  -3.256-101.793  1.00 26.420          H  
ATOM  12388 1HB  SER B 161      15.583  -3.851-103.630  1.00 36.690          H  
ATOM  12389 2HB  SER B 161      16.523  -5.250-103.166  1.00 36.690          H  
ATOM  12390  HG  SER B 161      13.806  -4.707-102.783  1.00 36.690          H  
ATOM  12391  N   GLY B 162      14.339  -3.595-100.019  1.00 21.130          N  
ATOM  12392  CA  GLY B 162      13.311  -2.891 -99.286  1.00 20.930          C  
ATOM  12393  C   GLY B 162      13.966  -1.798 -98.442  1.00 20.640          C  
ATOM  12394  O   GLY B 162      13.451  -0.688 -98.328  1.00 20.710          O  
ATOM  12395  H   GLY B 162      14.487  -4.595 -99.854  1.00 25.360          H  
ATOM  12396 1HA  GLY B 162      12.589  -2.459 -99.977  1.00 25.120          H  
ATOM  12397 2HA  GLY B 162      12.782  -3.595 -98.648  1.00 25.120          H  
ATOM  12398  N   ALA B 163      15.137  -2.092 -97.876  1.00 20.380          N  
ATOM  12399  CA  ALA B 163      15.774  -1.108 -97.015  1.00 20.180          C  
ATOM  12400  C   ALA B 163      16.071   0.232 -97.752  1.00 19.870          C  
ATOM  12401  O   ALA B 163      15.827   1.276 -97.149  1.00 19.860          O  
ATOM  12402  CB  ALA B 163      17.007  -1.730 -96.358  1.00 28.330          C  
ATOM  12403  H   ALA B 163      15.499  -3.045 -97.968  1.00 24.460          H  
ATOM  12404  HA  ALA B 163      15.074  -0.868 -96.212  1.00 24.220          H  
ATOM  12405 1HB  ALA B 163      17.439  -1.014 -95.664  1.00 34.000          H  
ATOM  12406 2HB  ALA B 163      16.689  -2.616 -95.809  1.00 34.000          H  
ATOM  12407 3HB  ALA B 163      17.746  -2.034 -97.049  1.00 34.000          H  
ATOM  12408  N   PRO B 164      16.674   0.300 -98.969  1.00 19.700          N  
ATOM  12409  CA  PRO B 164      16.766   1.518 -99.757  1.00 19.450          C  
ATOM  12410  C   PRO B 164      15.422   2.206 -99.955  1.00 19.260          C  
ATOM  12411  O   PRO B 164      15.351   3.437 -99.935  1.00 19.070          O  
ATOM  12412  CB  PRO B 164      17.340   1.002-101.071  1.00 29.170          C  
ATOM  12413  CG  PRO B 164      18.193  -0.150-100.650  1.00 29.170          C  
ATOM  12414  CD  PRO B 164      17.458  -0.789 -99.508  1.00 29.170          C  
ATOM  12415  HA  PRO B 164      17.479   2.198 -99.270  1.00 23.340          H  
ATOM  12416 1HB  PRO B 164      16.521   0.694-101.743  1.00 35.010          H  
ATOM  12417 2HB  PRO B 164      17.901   1.797-101.582  1.00 35.010          H  
ATOM  12418 1HG  PRO B 164      18.325  -0.855-101.485  1.00 35.010          H  
ATOM  12419 2HG  PRO B 164      19.196   0.195-100.364  1.00 35.010          H  
ATOM  12420 1HD  PRO B 164      16.859  -1.571 -99.828  1.00 35.010          H  
ATOM  12421 2HD  PRO B 164      18.222  -1.108 -98.832  1.00 35.010          H  
ATOM  12422  N   ALA B 165      14.341   1.427-100.128  1.00 19.380          N  
ATOM  12423  CA  ALA B 165      13.032   2.049-100.288  1.00 19.400          C  
ATOM  12424  C   ALA B 165      12.663   2.857 -99.048  1.00 19.180          C  
ATOM  12425  O   ALA B 165      12.215   4.010 -99.156  1.00 19.110          O  
ATOM  12426  CB  ALA B 165      11.963   1.009-100.572  1.00 27.150          C  
ATOM  12427  H   ALA B 165      14.426   0.403-100.203  1.00 23.260          H  
ATOM  12428  HA  ALA B 165      13.089   2.732-101.135  1.00 23.280          H  
ATOM  12429 1HB  ALA B 165      11.015   1.504-100.720  1.00 32.580          H  
ATOM  12430 2HB  ALA B 165      12.231   0.454-101.469  1.00 32.580          H  
ATOM  12431 3HB  ALA B 165      11.873   0.328 -99.746  1.00 32.580          H  
ATOM  12432  N   THR B 166      12.876   2.254 -97.873  1.00 19.160          N  
ATOM  12433  CA  THR B 166      12.528   2.917 -96.625  1.00 19.040          C  
ATOM  12434  C   THR B 166      13.496   4.056 -96.318  1.00 19.070          C  
ATOM  12435  O   THR B 166      13.106   5.061 -95.726  1.00 18.840          O  
ATOM  12436  CB  THR B 166      12.425   1.892 -95.468  1.00 26.700          C  
ATOM  12437  OG1 THR B 166      13.661   1.198 -95.280  1.00 26.700          O  
ATOM  12438  CG2 THR B 166      11.361   0.889 -95.837  1.00 26.700          C  
ATOM  12439  H   THR B 166      13.239   1.292 -97.867  1.00 22.990          H  
ATOM  12440  HA  THR B 166      11.538   3.356 -96.742  1.00 22.850          H  
ATOM  12441  HB  THR B 166      12.154   2.399 -94.546  1.00 32.040          H  
ATOM  12442  HG1 THR B 166      13.554   0.520 -94.559  1.00 32.040          H  
ATOM  12443 1HG2 THR B 166      11.251   0.155 -95.036  1.00 32.040          H  
ATOM  12444 2HG2 THR B 166      10.451   1.429 -95.968  1.00 32.040          H  
ATOM  12445 3HG2 THR B 166      11.621   0.378 -96.757  1.00 32.040          H  
ATOM  12446  N   ALA B 167      14.749   3.935 -96.763  1.00 19.450          N  
ATOM  12447  CA  ALA B 167      15.720   5.010 -96.595  1.00 19.720          C  
ATOM  12448  C   ALA B 167      15.285   6.258 -97.374  1.00 19.440          C  
ATOM  12449  O   ALA B 167      15.408   7.384 -96.883  1.00 19.540          O  
ATOM  12450  CB  ALA B 167      17.092   4.560 -97.067  1.00 27.500          C  
ATOM  12451  H   ALA B 167      15.031   3.038 -97.169  1.00 23.340          H  
ATOM  12452  HA  ALA B 167      15.765   5.262 -95.535  1.00 23.660          H  
ATOM  12453 1HB  ALA B 167      17.810   5.362 -96.916  1.00 33.000          H  
ATOM  12454 2HB  ALA B 167      17.395   3.679 -96.501  1.00 33.000          H  
ATOM  12455 3HB  ALA B 167      17.042   4.312 -98.121  1.00 33.000          H  
ATOM  12456  N   SER B 168      14.764   6.038 -98.592  1.00 19.160          N  
ATOM  12457  CA  SER B 168      14.251   7.094 -99.465  1.00 18.960          C  
ATOM  12458  C   SER B 168      13.034   7.776 -98.841  1.00 18.480          C  
ATOM  12459  O   SER B 168      12.896   9.003 -98.896  1.00 18.300          O  
ATOM  12460  CB  SER B 168      13.898   6.520-100.822  1.00 26.620          C  
ATOM  12461  OG  SER B 168      13.415   7.512-101.686  1.00 26.620          O  
ATOM  12462  H   SER B 168      14.779   5.079 -98.956  1.00 22.990          H  
ATOM  12463  HA  SER B 168      15.033   7.840 -99.595  1.00 22.750          H  
ATOM  12464 1HB  SER B 168      14.781   6.049-101.254  1.00 31.950          H  
ATOM  12465 2HB  SER B 168      13.149   5.746-100.703  1.00 31.950          H  
ATOM  12466  HG  SER B 168      13.209   7.062-102.506  1.00 31.950          H  
ATOM  12467  N   GLY B 169      12.118   6.951 -98.309  1.00 18.360          N  
ATOM  12468  CA  GLY B 169      10.884   7.306 -97.597  1.00 17.980          C  
ATOM  12469  C   GLY B 169      11.008   7.392 -96.042  1.00 17.380          C  
ATOM  12470  O   GLY B 169      10.213   6.728 -95.368  1.00 16.770          O  
ATOM  12471  H   GLY B 169      12.305   5.948 -98.408  1.00 22.030          H  
ATOM  12472 1HA  GLY B 169      10.501   8.241 -97.996  1.00 21.580          H  
ATOM  12473 2HA  GLY B 169      10.136   6.553 -97.838  1.00 21.580          H  
ATOM  12474  N   PRO B 170      11.804   8.305 -95.425  1.00 17.630          N  
ATOM  12475  CA  PRO B 170      12.195   8.329 -94.007  1.00 17.200          C  
ATOM  12476  C   PRO B 170      11.054   8.344 -92.996  1.00 16.760          C  
ATOM  12477  O   PRO B 170      11.263   8.080 -91.819  1.00 16.340          O  
ATOM  12478  CB  PRO B 170      12.987   9.639 -93.894  1.00 25.800          C  
ATOM  12479  CG  PRO B 170      12.495  10.482 -95.032  1.00 25.800          C  
ATOM  12480  CD  PRO B 170      12.268   9.493 -96.140  1.00 25.800          C  
ATOM  12481  HA  PRO B 170      12.861   7.468 -93.816  1.00 20.640          H  
ATOM  12482 1HB  PRO B 170      12.815  10.098 -92.908  1.00 30.960          H  
ATOM  12483 2HB  PRO B 170      14.066   9.419 -93.959  1.00 30.960          H  
ATOM  12484 1HG  PRO B 170      11.585  11.032 -94.748  1.00 30.960          H  
ATOM  12485 2HG  PRO B 170      13.253  11.236 -95.296  1.00 30.960          H  
ATOM  12486 1HD  PRO B 170      11.544   9.872 -96.867  1.00 30.960          H  
ATOM  12487 2HD  PRO B 170      13.251   9.290 -96.578  1.00 30.960          H  
ATOM  12488  N   GLN B 171       9.836   8.664 -93.409  1.00 16.950          N  
ATOM  12489  CA  GLN B 171       8.712   8.667 -92.470  1.00 16.650          C  
ATOM  12490  C   GLN B 171       8.588   7.291 -91.792  1.00 15.850          C  
ATOM  12491  O   GLN B 171       8.123   7.172 -90.649  1.00 15.850          O  
ATOM  12492  CB  GLN B 171       7.409   8.995 -93.203  1.00 23.430          C  
ATOM  12493  CG  GLN B 171       7.316  10.427 -93.701  1.00 23.430          C  
ATOM  12494  CD  GLN B 171       6.029  10.709 -94.467  1.00 23.430          C  
ATOM  12495  OE1 GLN B 171       5.372   9.806 -95.016  1.00 23.430          O  
ATOM  12496  NE2 GLN B 171       5.666  11.984 -94.524  1.00 23.430          N  
ATOM  12497  H   GLN B 171       9.671   8.901 -94.376  1.00 20.340          H  
ATOM  12498  HA  GLN B 171       8.897   9.417 -91.702  1.00 19.980          H  
ATOM  12499 1HB  GLN B 171       7.310   8.330 -94.059  1.00 28.120          H  
ATOM  12500 2HB  GLN B 171       6.562   8.809 -92.545  1.00 28.120          H  
ATOM  12501 1HG  GLN B 171       7.349  11.093 -92.841  1.00 28.120          H  
ATOM  12502 2HG  GLN B 171       8.160  10.631 -94.358  1.00 28.120          H  
ATOM  12503 1HE2 GLN B 171       4.839  12.250 -95.020  1.00 28.120          H  
ATOM  12504 2HE2 GLN B 171       6.224  12.689 -94.080  1.00 28.120          H  
ATOM  12505  N   VAL B 172       8.987   6.259 -92.539  1.00 15.250          N  
ATOM  12506  CA  VAL B 172       8.939   4.854 -92.162  1.00 14.590          C  
ATOM  12507  C   VAL B 172       9.828   4.545 -90.964  1.00 14.240          C  
ATOM  12508  O   VAL B 172       9.624   3.541 -90.274  1.00 13.810          O  
ATOM  12509  CB  VAL B 172       9.361   3.982 -93.355  1.00 20.690          C  
ATOM  12510  CG1 VAL B 172       9.447   2.482 -92.959  1.00 20.690          C  
ATOM  12511  CG2 VAL B 172       8.383   4.173 -94.440  1.00 20.690          C  
ATOM  12512  H   VAL B 172       9.390   6.492 -93.456  1.00 18.300          H  
ATOM  12513  HA  VAL B 172       7.909   4.609 -91.903  1.00 17.510          H  
ATOM  12514  HB  VAL B 172      10.348   4.303 -93.707  1.00 24.830          H  
ATOM  12515 1HG1 VAL B 172       9.721   1.907 -93.818  1.00 24.830          H  
ATOM  12516 2HG1 VAL B 172      10.189   2.313 -92.190  1.00 24.830          H  
ATOM  12517 3HG1 VAL B 172       8.471   2.144 -92.605  1.00 24.830          H  
ATOM  12518 1HG2 VAL B 172       8.704   3.591 -95.285  1.00 24.830          H  
ATOM  12519 2HG2 VAL B 172       7.422   3.845 -94.097  1.00 24.830          H  
ATOM  12520 3HG2 VAL B 172       8.329   5.215 -94.730  1.00 24.830          H  
ATOM  12521  N   ASP B 173      10.824   5.386 -90.707  1.00 14.570          N  
ATOM  12522  CA  ASP B 173      11.752   5.183 -89.609  1.00 14.140          C  
ATOM  12523  C   ASP B 173      11.046   5.158 -88.255  1.00 13.030          C  
ATOM  12524  O   ASP B 173      11.604   4.663 -87.277  1.00 12.080          O  
ATOM  12525  CB  ASP B 173      12.843   6.258 -89.611  1.00 19.970          C  
ATOM  12526  CG  ASP B 173      13.876   6.115 -90.774  1.00 19.970          C  
ATOM  12527  OD1 ASP B 173      13.914   5.091 -91.424  1.00 19.970          O  
ATOM  12528  OD2 ASP B 173      14.620   7.047 -90.981  1.00 19.970          O  
ATOM  12529  H   ASP B 173      10.944   6.225 -91.280  1.00 17.480          H  
ATOM  12530  HA  ASP B 173      12.236   4.218 -89.752  1.00 16.970          H  
ATOM  12531 1HB  ASP B 173      12.374   7.242 -89.685  1.00 23.960          H  
ATOM  12532 2HB  ASP B 173      13.379   6.228 -88.663  1.00 23.960          H  
ATOM  12533  N   ASN B 174       9.823   5.696 -88.174  1.00 13.240          N  
ATOM  12534  CA  ASN B 174       9.105   5.709 -86.910  1.00 12.420          C  
ATOM  12535  C   ASN B 174       8.152   4.514 -86.746  1.00 11.480          C  
ATOM  12536  O   ASN B 174       7.369   4.472 -85.786  1.00 10.880          O  
ATOM  12537  CB  ASN B 174       8.359   7.016 -86.767  1.00 17.720          C  
ATOM  12538  CG  ASN B 174       9.295   8.179 -86.582  1.00 17.720          C  
ATOM  12539  OD1 ASN B 174      10.295   8.095 -85.858  1.00 17.720          O  
ATOM  12540  ND2 ASN B 174       8.994   9.272 -87.235  1.00 17.720          N  
ATOM  12541  H   ASN B 174       9.378   6.100 -89.007  1.00 15.890          H  
ATOM  12542  HA  ASN B 174       9.835   5.642 -86.102  1.00 14.900          H  
ATOM  12543 1HB  ASN B 174       7.754   7.186 -87.660  1.00 21.260          H  
ATOM  12544 2HB  ASN B 174       7.687   6.962 -85.915  1.00 21.260          H  
ATOM  12545 1HD2 ASN B 174       9.582  10.078 -87.157  1.00 21.260          H  
ATOM  12546 2HD2 ASN B 174       8.182   9.301 -87.815  1.00 21.260          H  
ATOM  12547  N   THR B 175       8.225   3.536 -87.656  1.00 11.450          N  
ATOM  12548  CA  THR B 175       7.379   2.343 -87.580  1.00 10.660          C  
ATOM  12549  C   THR B 175       7.629   1.644 -86.248  1.00  9.490          C  
ATOM  12550  O   THR B 175       8.777   1.406 -85.868  1.00  9.320          O  
ATOM  12551  CB  THR B 175       7.672   1.348 -88.731  1.00 15.240          C  
ATOM  12552  OG1 THR B 175       7.492   1.992 -89.991  1.00 15.240          O  
ATOM  12553  CG2 THR B 175       6.701   0.181 -88.661  1.00 15.240          C  
ATOM  12554  H   THR B 175       8.879   3.621 -88.437  1.00 13.740          H  
ATOM  12555  HA  THR B 175       6.330   2.641 -87.626  1.00 12.790          H  
ATOM  12556  HB  THR B 175       8.694   0.987 -88.657  1.00 18.290          H  
ATOM  12557  HG1 THR B 175       8.253   2.581 -90.154  1.00 18.290          H  
ATOM  12558 1HG2 THR B 175       6.894  -0.506 -89.479  1.00 18.290          H  
ATOM  12559 2HG2 THR B 175       6.804  -0.355 -87.724  1.00 18.290          H  
ATOM  12560 3HG2 THR B 175       5.691   0.566 -88.745  1.00 18.290          H  
ATOM  12561  N   GLY B 176       6.550   1.297 -85.544  1.00  8.790          N  
ATOM  12562  CA  GLY B 176       6.632   0.633 -84.251  1.00  7.770          C  
ATOM  12563  C   GLY B 176       6.556   1.614 -83.081  1.00  7.050          C  
ATOM  12564  O   GLY B 176       6.429   1.197 -81.925  1.00  6.450          O  
ATOM  12565  H   GLY B 176       5.619   1.486 -85.922  1.00 10.550          H  
ATOM  12566 1HA  GLY B 176       5.813  -0.084 -84.174  1.00  9.320          H  
ATOM  12567 2HA  GLY B 176       7.559   0.066 -84.194  1.00  9.320          H  
ATOM  12568  N   GLY B 177       6.632   2.914 -83.370  1.00  7.230          N  
ATOM  12569  CA  GLY B 177       6.545   3.928 -82.330  1.00  6.630          C  
ATOM  12570  C   GLY B 177       5.087   4.152 -81.977  1.00  6.510          C  
ATOM  12571  O   GLY B 177       4.196   3.868 -82.782  1.00  7.150          O  
ATOM  12572  H   GLY B 177       6.757   3.213 -84.341  1.00  8.680          H  
ATOM  12573 1HA  GLY B 177       7.101   3.613 -81.448  1.00  7.960          H  
ATOM  12574 2HA  GLY B 177       6.990   4.857 -82.686  1.00  7.960          H  
ATOM  12575  N   GLU B 178       4.830   4.659 -80.782  1.00  5.920          N  
ATOM  12576  CA  GLU B 178       3.475   4.954 -80.332  1.00  5.850          C  
ATOM  12577  C   GLU B 178       2.808   6.024 -81.218  1.00  5.760          C  
ATOM  12578  O   GLU B 178       3.500   6.918 -81.706  1.00  5.520          O  
ATOM  12579  CB  GLU B 178       3.537   5.402 -78.865  1.00  8.220          C  
ATOM  12580  CG  GLU B 178       4.305   6.716 -78.613  1.00  8.220          C  
ATOM  12581  CD  GLU B 178       5.799   6.520 -78.535  1.00  8.220          C  
ATOM  12582  OE1 GLU B 178       6.238   5.386 -78.643  1.00  8.220          O  
ATOM  12583  OE2 GLU B 178       6.501   7.476 -78.359  1.00  8.220          O  
ATOM  12584  H   GLU B 178       5.606   4.850 -80.143  1.00  7.100          H  
ATOM  12585  HA  GLU B 178       2.915   4.029 -80.383  1.00  7.020          H  
ATOM  12586 1HB  GLU B 178       2.540   5.532 -78.481  1.00  9.860          H  
ATOM  12587 2HB  GLU B 178       4.001   4.617 -78.269  1.00  9.860          H  
ATOM  12588 1HG  GLU B 178       4.082   7.442 -79.384  1.00  9.860          H  
ATOM  12589 2HG  GLU B 178       3.951   7.131 -77.670  1.00  9.860          H  
ATOM  12590  N   PRO B 179       1.483   5.966 -81.462  1.00  6.200          N  
ATOM  12591  CA  PRO B 179       0.700   6.924 -82.233  1.00  6.130          C  
ATOM  12592  C   PRO B 179       0.445   8.227 -81.496  1.00  5.160          C  
ATOM  12593  O   PRO B 179       0.496   8.281 -80.276  1.00  4.860          O  
ATOM  12594  CB  PRO B 179      -0.604   6.183 -82.475  1.00  9.200          C  
ATOM  12595  CG  PRO B 179      -0.750   5.295 -81.300  1.00  9.200          C  
ATOM  12596  CD  PRO B 179       0.678   4.840 -80.957  1.00  9.200          C  
ATOM  12597  HA  PRO B 179       1.223   7.130 -83.173  1.00  7.360          H  
ATOM  12598 1HB  PRO B 179      -1.396   6.911 -82.541  1.00 11.030          H  
ATOM  12599 2HB  PRO B 179      -0.586   5.647 -83.423  1.00 11.030          H  
ATOM  12600 1HG  PRO B 179      -1.233   5.872 -80.524  1.00 11.030          H  
ATOM  12601 2HG  PRO B 179      -1.420   4.481 -81.513  1.00 11.030          H  
ATOM  12602 1HD  PRO B 179       0.784   4.714 -79.869  1.00 11.030          H  
ATOM  12603 2HD  PRO B 179       0.919   3.911 -81.504  1.00 11.030          H  
ATOM  12604  N   ALA B 180       0.054   9.254 -82.243  1.00  4.940          N  
ATOM  12605  CA  ALA B 180      -0.276  10.582 -81.712  1.00  4.270          C  
ATOM  12606  C   ALA B 180      -1.249  10.590 -80.533  1.00  3.290          C  
ATOM  12607  O   ALA B 180      -1.125  11.415 -79.631  1.00  3.510          O  
ATOM  12608  CB  ALA B 180      -0.875  11.425 -82.823  1.00  6.250          C  
ATOM  12609  H   ALA B 180       0.020   9.128 -83.244  1.00  5.930          H  
ATOM  12610  HA  ALA B 180       0.656  11.038 -81.374  1.00  5.120          H  
ATOM  12611 1HB  ALA B 180      -1.074  12.429 -82.446  1.00  7.500          H  
ATOM  12612 2HB  ALA B 180      -0.175  11.482 -83.655  1.00  7.500          H  
ATOM  12613 3HB  ALA B 180      -1.805  10.976 -83.161  1.00  7.500          H  
ATOM  12614  N   TRP B 181      -2.231   9.703 -80.536  1.00  2.630          N  
ATOM  12615  CA  TRP B 181      -3.225   9.683 -79.477  1.00  1.930          C  
ATOM  12616  C   TRP B 181      -2.777   8.875 -78.263  1.00  1.100          C  
ATOM  12617  O   TRP B 181      -3.529   8.725 -77.285  1.00  1.950          O  
ATOM  12618  CB  TRP B 181      -4.544   9.145 -80.028  1.00  2.980          C  
ATOM  12619  CG  TRP B 181      -4.430   7.813 -80.711  1.00  2.980          C  
ATOM  12620  CD1 TRP B 181      -4.578   6.587 -80.137  1.00  2.980          C  
ATOM  12621  CD2 TRP B 181      -4.129   7.570 -82.107  1.00  2.980          C  
ATOM  12622  NE1 TRP B 181      -4.414   5.597 -81.078  1.00  2.980          N  
ATOM  12623  CE2 TRP B 181      -4.134   6.181 -82.289  1.00  2.980          C  
ATOM  12624  CE3 TRP B 181      -3.858   8.406 -83.202  1.00  2.980          C  
ATOM  12625  CZ2 TRP B 181      -3.881   5.604 -83.524  1.00  2.980          C  
ATOM  12626  CZ3 TRP B 181      -3.599   7.824 -84.434  1.00  2.980          C  
ATOM  12627  CH2 TRP B 181      -3.612   6.457 -84.590  1.00  2.980          C  
ATOM  12628  H   TRP B 181      -2.317   9.042 -81.295  1.00  3.160          H  
ATOM  12629  HA  TRP B 181      -3.391  10.710 -79.152  1.00  2.320          H  
ATOM  12630 1HB  TRP B 181      -5.262   9.048 -79.216  1.00  3.580          H  
ATOM  12631 2HB  TRP B 181      -4.954   9.858 -80.740  1.00  3.580          H  
ATOM  12632  HD1 TRP B 181      -4.806   6.417 -79.084  1.00  3.580          H  
ATOM  12633  HE1 TRP B 181      -4.489   4.605 -80.895  1.00  3.580          H  
ATOM  12634  HE3 TRP B 181      -3.852   9.489 -83.091  1.00  3.580          H  
ATOM  12635  HZ2 TRP B 181      -3.884   4.530 -83.675  1.00  3.580          H  
ATOM  12636  HZ3 TRP B 181      -3.389   8.476 -85.280  1.00  3.580          H  
ATOM  12637  HH2 TRP B 181      -3.411   6.028 -85.572  1.00  3.580          H  
ATOM  12638  N   ASP B 182      -1.585   8.321 -78.314  1.00  0.310          N  
ATOM  12639  CA  ASP B 182      -1.113   7.543 -77.207  1.00  1.270          C  
ATOM  12640  C   ASP B 182      -0.265   8.450 -76.313  1.00  0.870          C  
ATOM  12641  O   ASP B 182       0.911   8.711 -76.587  1.00  1.100          O  
ATOM  12642  CB  ASP B 182      -0.321   6.326 -77.714  1.00  1.390          C  
ATOM  12643  CG  ASP B 182       0.058   5.289 -76.657  1.00  1.390          C  
ATOM  12644  OD1 ASP B 182      -0.410   5.431 -75.572  1.00  1.390          O  
ATOM  12645  OD2 ASP B 182       0.760   4.336 -76.958  1.00  1.390          O  
ATOM  12646  H   ASP B 182      -0.966   8.463 -79.113  1.00  0.370          H  
ATOM  12647  HA  ASP B 182      -1.962   7.183 -76.628  1.00  1.520          H  
ATOM  12648 1HB  ASP B 182      -0.932   5.814 -78.415  1.00  1.670          H  
ATOM  12649 2HB  ASP B 182       0.570   6.672 -78.238  1.00  1.670          H  
ATOM  12650  N   SER B 183      -0.876   8.983 -75.266  1.00  0.440          N  
ATOM  12651  CA  SER B 183      -0.178   9.871 -74.374  1.00  0.370          C  
ATOM  12652  C   SER B 183       0.869   9.029 -73.670  1.00  0.420          C  
ATOM  12653  O   SER B 183       0.682   7.817 -73.561  1.00  0.580          O  
ATOM  12654  CB  SER B 183      -1.154  10.404 -73.357  1.00  0.550          C  
ATOM  12655  OG  SER B 183      -1.615   9.390 -72.482  1.00  0.550          O  
ATOM  12656  H   SER B 183      -1.846   8.773 -75.082  1.00  0.530          H  
ATOM  12657  HA  SER B 183       0.261  10.680 -74.953  1.00  0.440          H  
ATOM  12658 1HB  SER B 183      -0.691  11.157 -72.789  1.00  0.660          H  
ATOM  12659 2HB  SER B 183      -1.998  10.845 -73.881  1.00  0.660          H  
ATOM  12660  HG  SER B 183      -2.255   9.835 -71.854  1.00  0.660          H  
ATOM  12661  N   PRO B 184       1.978   9.590 -73.163  1.00  0.370          N  
ATOM  12662  CA  PRO B 184       2.960   8.862 -72.375  1.00  0.400          C  
ATOM  12663  C   PRO B 184       2.308   8.006 -71.291  1.00  0.390          C  
ATOM  12664  O   PRO B 184       2.626   6.822 -71.190  1.00  0.430          O  
ATOM  12665  CB  PRO B 184       3.826  10.002 -71.833  1.00  0.600          C  
ATOM  12666  CG  PRO B 184       3.769  11.043 -72.961  1.00  0.600          C  
ATOM  12667  CD  PRO B 184       2.329  10.991 -73.456  1.00  0.600          C  
ATOM  12668  HA  PRO B 184       3.549   8.228 -73.051  1.00  0.480          H  
ATOM  12669 1HB  PRO B 184       3.414  10.370 -70.879  1.00  0.720          H  
ATOM  12670 2HB  PRO B 184       4.843   9.643 -71.634  1.00  0.720          H  
ATOM  12671 1HG  PRO B 184       4.087  12.046 -72.624  1.00  0.720          H  
ATOM  12672 2HG  PRO B 184       4.475  10.764 -73.759  1.00  0.720          H  
ATOM  12673 1HD  PRO B 184       1.677  11.681 -72.919  1.00  0.720          H  
ATOM  12674 2HD  PRO B 184       2.335  11.188 -74.537  1.00  0.720          H  
ATOM  12675  N   LEU B 185       1.321   8.539 -70.560  1.00  0.320          N  
ATOM  12676  CA  LEU B 185       0.615   7.731 -69.574  1.00  0.280          C  
ATOM  12677  C   LEU B 185       0.025   6.472 -70.172  1.00  0.280          C  
ATOM  12678  O   LEU B 185       0.194   5.384 -69.624  1.00  0.330          O  
ATOM  12679  CB  LEU B 185      -0.536   8.511 -68.954  1.00  0.410          C  
ATOM  12680  CG  LEU B 185      -1.453   7.746 -67.948  1.00  0.410          C  
ATOM  12681  CD1 LEU B 185      -0.684   7.322 -66.675  1.00  0.410          C  
ATOM  12682  CD2 LEU B 185      -2.582   8.631 -67.641  1.00  0.410          C  
ATOM  12683  H   LEU B 185       1.103   9.540 -70.610  1.00  0.380          H  
ATOM  12684  HA  LEU B 185       1.328   7.439 -68.804  1.00  0.340          H  
ATOM  12685 1HB  LEU B 185      -0.114   9.360 -68.435  1.00  0.490          H  
ATOM  12686 2HB  LEU B 185      -1.167   8.900 -69.758  1.00  0.490          H  
ATOM  12687  HG  LEU B 185      -1.833   6.837 -68.411  1.00  0.490          H  
ATOM  12688 1HD1 LEU B 185      -1.363   6.795 -66.003  1.00  0.490          H  
ATOM  12689 2HD1 LEU B 185       0.142   6.656 -66.938  1.00  0.490          H  
ATOM  12690 3HD1 LEU B 185      -0.299   8.202 -66.176  1.00  0.490          H  
ATOM  12691 1HD2 LEU B 185      -3.265   8.137 -66.951  1.00  0.490          H  
ATOM  12692 2HD2 LEU B 185      -2.185   9.533 -67.205  1.00  0.490          H  
ATOM  12693 3HD2 LEU B 185      -3.107   8.876 -68.559  1.00  0.490          H  
ATOM  12694  N   ARG B 186      -0.711   6.619 -71.277  1.00  0.270          N  
ATOM  12695  CA  ARG B 186      -1.331   5.464 -71.912  1.00  0.300          C  
ATOM  12696  C   ARG B 186      -0.286   4.456 -72.384  1.00  0.330          C  
ATOM  12697  O   ARG B 186      -0.472   3.243 -72.207  1.00  0.330          O  
ATOM  12698  CB  ARG B 186      -2.210   5.902 -73.077  1.00  0.410          C  
ATOM  12699  CG  ARG B 186      -3.532   6.608 -72.688  1.00  0.410          C  
ATOM  12700  CD  ARG B 186      -4.278   7.142 -73.897  1.00  0.410          C  
ATOM  12701  NE  ARG B 186      -5.572   7.725 -73.524  1.00  0.410          N  
ATOM  12702  CZ  ARG B 186      -6.363   8.521 -74.304  1.00  0.410          C  
ATOM  12703  NH1 ARG B 186      -6.020   8.897 -75.539  1.00  0.410          N  
ATOM  12704  NH2 ARG B 186      -7.523   8.934 -73.811  1.00  0.410          N  
ATOM  12705  H   ARG B 186      -0.828   7.553 -71.678  1.00  0.320          H  
ATOM  12706  HA  ARG B 186      -1.968   4.977 -71.178  1.00  0.360          H  
ATOM  12707 1HB  ARG B 186      -1.646   6.599 -73.695  1.00  0.490          H  
ATOM  12708 2HB  ARG B 186      -2.448   5.043 -73.702  1.00  0.490          H  
ATOM  12709 1HG  ARG B 186      -4.178   5.898 -72.176  1.00  0.490          H  
ATOM  12710 2HG  ARG B 186      -3.315   7.444 -72.020  1.00  0.490          H  
ATOM  12711 1HD  ARG B 186      -3.675   7.917 -74.372  1.00  0.490          H  
ATOM  12712 2HD  ARG B 186      -4.453   6.333 -74.607  1.00  0.490          H  
ATOM  12713  HE  ARG B 186      -5.923   7.492 -72.604  1.00  0.490          H  
ATOM  12714 1HH1 ARG B 186      -5.127   8.626 -75.980  1.00  0.490          H  
ATOM  12715 2HH1 ARG B 186      -6.648   9.483 -76.069  1.00  0.490          H  
ATOM  12716 1HH2 ARG B 186      -7.802   8.659 -72.879  1.00  0.490          H  
ATOM  12717 2HH2 ARG B 186      -8.130   9.521 -74.365  1.00  0.490          H  
ATOM  12718  N   ARG B 187       0.825   4.959 -72.939  1.00  0.380          N  
ATOM  12719  CA  ARG B 187       1.900   4.113 -73.427  1.00  0.420          C  
ATOM  12720  C   ARG B 187       2.434   3.269 -72.281  1.00  0.350          C  
ATOM  12721  O   ARG B 187       2.630   2.057 -72.426  1.00  0.350          O  
ATOM  12722  CB  ARG B 187       3.029   4.955 -73.998  1.00  0.570          C  
ATOM  12723  CG  ARG B 187       4.157   4.177 -74.654  1.00  0.570          C  
ATOM  12724  CD  ARG B 187       5.253   5.083 -75.076  1.00  0.570          C  
ATOM  12725  NE  ARG B 187       6.300   4.385 -75.820  1.00  0.570          N  
ATOM  12726  CZ  ARG B 187       7.300   3.646 -75.285  1.00  0.570          C  
ATOM  12727  NH1 ARG B 187       7.391   3.464 -73.978  1.00  0.570          N  
ATOM  12728  NH2 ARG B 187       8.200   3.096 -76.081  1.00  0.570          N  
ATOM  12729  H   ARG B 187       0.876   5.973 -73.085  1.00  0.460          H  
ATOM  12730  HA  ARG B 187       1.504   3.468 -74.213  1.00  0.500          H  
ATOM  12731 1HB  ARG B 187       2.612   5.641 -74.743  1.00  0.690          H  
ATOM  12732 2HB  ARG B 187       3.464   5.559 -73.212  1.00  0.690          H  
ATOM  12733 1HG  ARG B 187       4.549   3.440 -73.958  1.00  0.690          H  
ATOM  12734 2HG  ARG B 187       3.772   3.670 -75.544  1.00  0.690          H  
ATOM  12735 1HD  ARG B 187       4.836   5.854 -75.723  1.00  0.690          H  
ATOM  12736 2HD  ARG B 187       5.700   5.558 -74.206  1.00  0.690          H  
ATOM  12737  HE  ARG B 187       6.298   4.515 -76.846  1.00  0.690          H  
ATOM  12738 1HH1 ARG B 187       6.715   3.875 -73.354  1.00  0.690          H  
ATOM  12739 2HH1 ARG B 187       8.143   2.903 -73.600  1.00  0.690          H  
ATOM  12740 1HH2 ARG B 187       8.144   3.237 -77.085  1.00  0.690          H  
ATOM  12741 2HH2 ARG B 187       8.950   2.546 -75.695  1.00  0.690          H  
ATOM  12742  N   VAL B 188       2.641   3.917 -71.131  1.00  0.330          N  
ATOM  12743  CA  VAL B 188       3.120   3.264 -69.925  1.00  0.320          C  
ATOM  12744  C   VAL B 188       2.153   2.259 -69.396  1.00  0.260          C  
ATOM  12745  O   VAL B 188       2.564   1.166 -69.035  1.00  0.240          O  
ATOM  12746  CB  VAL B 188       3.417   4.270 -68.819  1.00  0.450          C  
ATOM  12747  CG1 VAL B 188       3.713   3.573 -67.453  1.00  0.450          C  
ATOM  12748  CG2 VAL B 188       4.567   5.017 -69.214  1.00  0.450          C  
ATOM  12749  H   VAL B 188       2.482   4.931 -71.125  1.00  0.400          H  
ATOM  12750  HA  VAL B 188       4.049   2.751 -70.172  1.00  0.380          H  
ATOM  12751  HB  VAL B 188       2.564   4.938 -68.691  1.00  0.540          H  
ATOM  12752 1HG1 VAL B 188       3.939   4.335 -66.707  1.00  0.540          H  
ATOM  12753 2HG1 VAL B 188       2.848   3.004 -67.119  1.00  0.540          H  
ATOM  12754 3HG1 VAL B 188       4.569   2.902 -67.556  1.00  0.540          H  
ATOM  12755 1HG2 VAL B 188       4.722   5.683 -68.454  1.00  0.540          H  
ATOM  12756 2HG2 VAL B 188       5.426   4.356 -69.326  1.00  0.540          H  
ATOM  12757 3HG2 VAL B 188       4.393   5.538 -70.143  1.00  0.540          H  
ATOM  12758  N   LEU B 189       0.874   2.594 -69.328  1.00  0.240          N  
ATOM  12759  CA  LEU B 189      -0.058   1.624 -68.804  1.00  0.200          C  
ATOM  12760  C   LEU B 189      -0.020   0.378 -69.696  1.00  0.210          C  
ATOM  12761  O   LEU B 189      -0.027  -0.750 -69.185  1.00  0.190          O  
ATOM  12762  CB  LEU B 189      -1.457   2.254 -68.744  1.00  0.300          C  
ATOM  12763  CG  LEU B 189      -1.648   3.435 -67.691  1.00  0.300          C  
ATOM  12764  CD1 LEU B 189      -2.997   4.099 -67.931  1.00  0.300          C  
ATOM  12765  CD2 LEU B 189      -1.556   2.920 -66.245  1.00  0.300          C  
ATOM  12766  H   LEU B 189       0.568   3.532 -69.605  1.00  0.290          H  
ATOM  12767  HA  LEU B 189       0.258   1.334 -67.811  1.00  0.240          H  
ATOM  12768 1HB  LEU B 189      -1.683   2.659 -69.733  1.00  0.360          H  
ATOM  12769 2HB  LEU B 189      -2.183   1.475 -68.517  1.00  0.360          H  
ATOM  12770  HG  LEU B 189      -0.876   4.177 -67.841  1.00  0.360          H  
ATOM  12771 1HD1 LEU B 189      -3.121   4.923 -67.231  1.00  0.360          H  
ATOM  12772 2HD1 LEU B 189      -3.036   4.483 -68.948  1.00  0.360          H  
ATOM  12773 3HD1 LEU B 189      -3.797   3.374 -67.783  1.00  0.360          H  
ATOM  12774 1HD2 LEU B 189      -1.692   3.756 -65.558  1.00  0.360          H  
ATOM  12775 2HD2 LEU B 189      -2.338   2.175 -66.069  1.00  0.360          H  
ATOM  12776 3HD2 LEU B 189      -0.593   2.478 -66.070  1.00  0.360          H  
ATOM  12777  N   ALA B 190       0.063   0.568 -71.026  1.00  0.250          N  
ATOM  12778  CA  ALA B 190       0.150  -0.571 -71.929  1.00  0.270          C  
ATOM  12779  C   ALA B 190       1.416  -1.384 -71.650  1.00  0.270          C  
ATOM  12780  O   ALA B 190       1.376  -2.614 -71.619  1.00  0.270          O  
ATOM  12781  CB  ALA B 190       0.141  -0.103 -73.379  1.00  0.370          C  
ATOM  12782  H   ALA B 190       0.028   1.519 -71.412  1.00  0.300          H  
ATOM  12783  HA  ALA B 190      -0.714  -1.209 -71.752  1.00  0.320          H  
ATOM  12784 1HB  ALA B 190       0.183  -0.964 -74.043  1.00  0.440          H  
ATOM  12785 2HB  ALA B 190      -0.770   0.464 -73.573  1.00  0.440          H  
ATOM  12786 3HB  ALA B 190       1.000   0.535 -73.561  1.00  0.440          H  
ATOM  12787  N   GLU B 191       2.544  -0.702 -71.410  1.00  0.290          N  
ATOM  12788  CA  GLU B 191       3.786  -1.395 -71.088  1.00  0.320          C  
ATOM  12789  C   GLU B 191       3.682  -2.153 -69.769  1.00  0.260          C  
ATOM  12790  O   GLU B 191       4.140  -3.287 -69.661  1.00  0.260          O  
ATOM  12791  CB  GLU B 191       4.971  -0.432 -71.055  1.00  0.440          C  
ATOM  12792  CG  GLU B 191       6.319  -1.126 -70.842  1.00  0.440          C  
ATOM  12793  CD  GLU B 191       7.492  -0.199 -71.019  1.00  0.440          C  
ATOM  12794  OE1 GLU B 191       7.542   0.824 -70.374  1.00  0.440          O  
ATOM  12795  OE2 GLU B 191       8.340  -0.512 -71.826  1.00  0.440          O  
ATOM  12796  H   GLU B 191       2.542   0.317 -71.516  1.00  0.350          H  
ATOM  12797  HA  GLU B 191       3.977  -2.124 -71.874  1.00  0.380          H  
ATOM  12798 1HB  GLU B 191       5.007   0.134 -71.985  1.00  0.520          H  
ATOM  12799 2HB  GLU B 191       4.829   0.283 -70.244  1.00  0.520          H  
ATOM  12800 1HG  GLU B 191       6.348  -1.529 -69.833  1.00  0.520          H  
ATOM  12801 2HG  GLU B 191       6.405  -1.962 -71.539  1.00  0.520          H  
ATOM  12802  N   LEU B 192       3.053  -1.555 -68.759  1.00  0.230          N  
ATOM  12803  CA  LEU B 192       2.941  -2.205 -67.461  1.00  0.190          C  
ATOM  12804  C   LEU B 192       2.167  -3.501 -67.608  1.00  0.190          C  
ATOM  12805  O   LEU B 192       2.516  -4.513 -67.010  1.00  0.180          O  
ATOM  12806  CB  LEU B 192       2.223  -1.304 -66.442  1.00  0.280          C  
ATOM  12807  CG  LEU B 192       2.943  -0.007 -65.980  1.00  0.280          C  
ATOM  12808  CD1 LEU B 192       1.985   0.771 -65.104  1.00  0.280          C  
ATOM  12809  CD2 LEU B 192       4.224  -0.305 -65.236  1.00  0.280          C  
ATOM  12810  H   LEU B 192       2.712  -0.605 -68.891  1.00  0.280          H  
ATOM  12811  HA  LEU B 192       3.933  -2.450 -67.105  1.00  0.230          H  
ATOM  12812 1HB  LEU B 192       1.275  -0.998 -66.890  1.00  0.340          H  
ATOM  12813 2HB  LEU B 192       1.998  -1.880 -65.563  1.00  0.340          H  
ATOM  12814  HG  LEU B 192       3.180   0.588 -66.835  1.00  0.340          H  
ATOM  12815 1HD1 LEU B 192       2.452   1.685 -64.806  1.00  0.340          H  
ATOM  12816 2HD1 LEU B 192       1.092   0.991 -65.658  1.00  0.340          H  
ATOM  12817 3HD1 LEU B 192       1.728   0.189 -64.222  1.00  0.340          H  
ATOM  12818 1HD2 LEU B 192       4.690   0.631 -64.928  1.00  0.340          H  
ATOM  12819 2HD2 LEU B 192       3.994  -0.886 -64.369  1.00  0.340          H  
ATOM  12820 3HD2 LEU B 192       4.916  -0.849 -65.868  1.00  0.340          H  
ATOM  12821  N   ASN B 193       1.172  -3.513 -68.483  1.00  0.220          N  
ATOM  12822  CA  ASN B 193       0.354  -4.699 -68.682  1.00  0.240          C  
ATOM  12823  C   ASN B 193       1.093  -5.844 -69.389  1.00  0.270          C  
ATOM  12824  O   ASN B 193       0.536  -6.936 -69.545  1.00  0.290          O  
ATOM  12825  CB  ASN B 193      -0.916  -4.337 -69.416  1.00  0.330          C  
ATOM  12826  CG  ASN B 193      -1.870  -3.562 -68.544  1.00  0.330          C  
ATOM  12827  OD1 ASN B 193      -1.816  -3.629 -67.310  1.00  0.330          O  
ATOM  12828  ND2 ASN B 193      -2.754  -2.825 -69.163  1.00  0.330          N  
ATOM  12829  H   ASN B 193       0.912  -2.629 -68.938  1.00  0.260          H  
ATOM  12830  HA  ASN B 193       0.077  -5.071 -67.703  1.00  0.290          H  
ATOM  12831 1HB  ASN B 193      -0.663  -3.727 -70.287  1.00  0.390          H  
ATOM  12832 2HB  ASN B 193      -1.409  -5.239 -69.774  1.00  0.390          H  
ATOM  12833 1HD2 ASN B 193      -3.410  -2.286 -68.637  1.00  0.390          H  
ATOM  12834 2HD2 ASN B 193      -2.767  -2.795 -70.160  1.00  0.390          H  
ATOM  12835  N   ARG B 194       2.326  -5.590 -69.846  1.00  0.280          N  
ATOM  12836  CA  ARG B 194       3.166  -6.587 -70.482  1.00  0.310          C  
ATOM  12837  C   ARG B 194       4.315  -7.043 -69.566  1.00  0.300          C  
ATOM  12838  O   ARG B 194       5.168  -7.828 -69.989  1.00  0.330          O  
ATOM  12839  CB  ARG B 194       3.754  -6.058 -71.784  1.00  0.420          C  
ATOM  12840  CG  ARG B 194       2.758  -5.816 -72.931  1.00  0.420          C  
ATOM  12841  CD  ARG B 194       3.455  -5.256 -74.130  1.00  0.420          C  
ATOM  12842  NE  ARG B 194       4.473  -6.187 -74.632  1.00  0.420          N  
ATOM  12843  CZ  ARG B 194       5.464  -5.880 -75.497  1.00  0.420          C  
ATOM  12844  NH1 ARG B 194       5.563  -4.667 -75.992  1.00  0.420          N  
ATOM  12845  NH2 ARG B 194       6.346  -6.813 -75.832  1.00  0.420          N  
ATOM  12846  H   ARG B 194       2.736  -4.663 -69.710  1.00  0.340          H  
ATOM  12847  HA  ARG B 194       2.551  -7.454 -70.715  1.00  0.370          H  
ATOM  12848 1HB  ARG B 194       4.248  -5.106 -71.584  1.00  0.510          H  
ATOM  12849 2HB  ARG B 194       4.514  -6.748 -72.136  1.00  0.510          H  
ATOM  12850 1HG  ARG B 194       2.277  -6.752 -73.206  1.00  0.510          H  
ATOM  12851 2HG  ARG B 194       2.002  -5.097 -72.603  1.00  0.510          H  
ATOM  12852 1HD  ARG B 194       2.729  -5.073 -74.927  1.00  0.510          H  
ATOM  12853 2HD  ARG B 194       3.941  -4.320 -73.851  1.00  0.510          H  
ATOM  12854  HE  ARG B 194       4.445  -7.134 -74.279  1.00  0.510          H  
ATOM  12855 1HH1 ARG B 194       4.891  -3.964 -75.732  1.00  0.510          H  
ATOM  12856 2HH1 ARG B 194       6.309  -4.442 -76.632  1.00  0.510          H  
ATOM  12857 1HH2 ARG B 194       6.272  -7.746 -75.444  1.00  0.510          H  
ATOM  12858 2HH2 ARG B 194       7.106  -6.598 -76.463  1.00  0.510          H  
ATOM  12859  N   ILE B 195       4.347  -6.560 -68.321  1.00  0.280          N  
ATOM  12860  CA  ILE B 195       5.408  -6.939 -67.398  1.00  0.280          C  
ATOM  12861  C   ILE B 195       4.876  -7.922 -66.342  1.00  0.300          C  
ATOM  12862  O   ILE B 195       3.995  -7.548 -65.572  1.00  0.310          O  
ATOM  12863  CB  ILE B 195       5.996  -5.691 -66.716  1.00  0.390          C  
ATOM  12864  CG1 ILE B 195       6.641  -4.751 -67.774  1.00  0.390          C  
ATOM  12865  CG2 ILE B 195       6.958  -6.074 -65.593  1.00  0.390          C  
ATOM  12866  CD1 ILE B 195       7.056  -3.360 -67.246  1.00  0.390          C  
ATOM  12867  H   ILE B 195       3.618  -5.910 -68.006  1.00  0.340          H  
ATOM  12868  HA  ILE B 195       6.197  -7.372 -67.991  1.00  0.340          H  
ATOM  12869  HB  ILE B 195       5.180  -5.142 -66.318  1.00  0.470          H  
ATOM  12870 1HG1 ILE B 195       7.519  -5.240 -68.188  1.00  0.470          H  
ATOM  12871 2HG1 ILE B 195       5.925  -4.601 -68.575  1.00  0.470          H  
ATOM  12872 1HG2 ILE B 195       7.318  -5.184 -65.107  1.00  0.470          H  
ATOM  12873 2HG2 ILE B 195       6.449  -6.676 -64.852  1.00  0.470          H  
ATOM  12874 3HG2 ILE B 195       7.787  -6.630 -66.011  1.00  0.470          H  
ATOM  12875 1HD1 ILE B 195       7.479  -2.779 -68.067  1.00  0.470          H  
ATOM  12876 2HD1 ILE B 195       6.188  -2.845 -66.855  1.00  0.470          H  
ATOM  12877 3HD1 ILE B 195       7.796  -3.452 -66.465  1.00  0.470          H  
ATOM  12878  N   PRO B 196       5.389  -9.177 -66.273  1.00  0.320          N  
ATOM  12879  CA  PRO B 196       4.948 -10.250 -65.375  1.00  0.340          C  
ATOM  12880  C   PRO B 196       5.235 -10.046 -63.882  1.00  0.310          C  
ATOM  12881  O   PRO B 196       4.640 -10.720 -63.043  1.00  0.350          O  
ATOM  12882  CB  PRO B 196       5.725 -11.464 -65.905  1.00  0.510          C  
ATOM  12883  CG  PRO B 196       6.955 -10.895 -66.563  1.00  0.510          C  
ATOM  12884  CD  PRO B 196       6.521  -9.570 -67.152  1.00  0.510          C  
ATOM  12885  HA  PRO B 196       3.869 -10.404 -65.525  1.00  0.410          H  
ATOM  12886 1HB  PRO B 196       5.969 -12.140 -65.070  1.00  0.610          H  
ATOM  12887 2HB  PRO B 196       5.095 -12.036 -66.601  1.00  0.610          H  
ATOM  12888 1HG  PRO B 196       7.767 -10.792 -65.826  1.00  0.610          H  
ATOM  12889 2HG  PRO B 196       7.321 -11.592 -67.334  1.00  0.610          H  
ATOM  12890 1HD  PRO B 196       7.372  -8.882 -67.056  1.00  0.610          H  
ATOM  12891 2HD  PRO B 196       6.184  -9.690 -68.201  1.00  0.610          H  
ATOM  12892  N   SER B 197       6.169  -9.157 -63.566  1.00  0.270          N  
ATOM  12893  CA  SER B 197       6.566  -8.886 -62.191  1.00  0.240          C  
ATOM  12894  C   SER B 197       5.915  -7.643 -61.638  1.00  0.220          C  
ATOM  12895  O   SER B 197       6.167  -6.537 -62.128  1.00  0.220          O  
ATOM  12896  CB  SER B 197       8.073  -8.743 -62.126  1.00  0.350          C  
ATOM  12897  OG  SER B 197       8.495  -8.237 -60.877  1.00  0.350          O  
ATOM  12898  H   SER B 197       6.619  -8.642 -64.302  1.00  0.320          H  
ATOM  12899  HA  SER B 197       6.266  -9.733 -61.572  1.00  0.290          H  
ATOM  12900 1HB  SER B 197       8.524  -9.720 -62.290  1.00  0.420          H  
ATOM  12901 2HB  SER B 197       8.412  -8.096 -62.926  1.00  0.420          H  
ATOM  12902  HG  SER B 197       9.456  -8.351 -60.868  1.00  0.420          H  
ATOM  12903  N   SER B 198       5.090  -7.809 -60.606  1.00  0.200          N  
ATOM  12904  CA  SER B 198       4.388  -6.681 -60.029  1.00  0.190          C  
ATOM  12905  C   SER B 198       5.330  -5.667 -59.398  1.00  0.180          C  
ATOM  12906  O   SER B 198       5.055  -4.460 -59.434  1.00  0.180          O  
ATOM  12907  CB  SER B 198       3.405  -7.194 -59.012  1.00  0.270          C  
ATOM  12908  OG  SER B 198       4.075  -7.768 -57.938  1.00  0.270          O  
ATOM  12909  H   SER B 198       4.912  -8.744 -60.237  1.00  0.240          H  
ATOM  12910  HA  SER B 198       3.848  -6.177 -60.822  1.00  0.230          H  
ATOM  12911 1HB  SER B 198       2.761  -6.389 -58.662  1.00  0.320          H  
ATOM  12912 2HB  SER B 198       2.772  -7.945 -59.483  1.00  0.320          H  
ATOM  12913  HG  SER B 198       4.207  -7.036 -57.297  1.00  0.320          H  
ATOM  12914  N   ARG B 199       6.488  -6.124 -58.902  1.00  0.180          N  
ATOM  12915  CA  ARG B 199       7.413  -5.168 -58.325  1.00  0.180          C  
ATOM  12916  C   ARG B 199       8.050  -4.366 -59.429  1.00  0.190          C  
ATOM  12917  O   ARG B 199       8.242  -3.157 -59.286  1.00  0.180          O  
ATOM  12918  CB  ARG B 199       8.516  -5.803 -57.500  1.00  0.250          C  
ATOM  12919  CG  ARG B 199       9.491  -4.758 -56.841  1.00  0.250          C  
ATOM  12920  CD  ARG B 199       8.765  -3.845 -55.891  1.00  0.250          C  
ATOM  12921  NE  ARG B 199       8.163  -4.623 -54.842  1.00  0.250          N  
ATOM  12922  CZ  ARG B 199       8.737  -4.936 -53.668  1.00  0.250          C  
ATOM  12923  NH1 ARG B 199       9.929  -4.476 -53.325  1.00  0.250          N  
ATOM  12924  NH2 ARG B 199       8.082  -5.733 -52.857  1.00  0.250          N  
ATOM  12925  H   ARG B 199       6.664  -7.120 -58.873  1.00  0.220          H  
ATOM  12926  HA  ARG B 199       6.835  -4.504 -57.688  1.00  0.220          H  
ATOM  12927 1HB  ARG B 199       8.077  -6.414 -56.710  1.00  0.300          H  
ATOM  12928 2HB  ARG B 199       9.111  -6.461 -58.132  1.00  0.300          H  
ATOM  12929 1HG  ARG B 199      10.252  -5.291 -56.276  1.00  0.300          H  
ATOM  12930 2HG  ARG B 199       9.972  -4.146 -57.603  1.00  0.300          H  
ATOM  12931 1HD  ARG B 199       9.472  -3.152 -55.449  1.00  0.300          H  
ATOM  12932 2HD  ARG B 199       7.997  -3.259 -56.383  1.00  0.300          H  
ATOM  12933  HE  ARG B 199       7.238  -5.059 -55.019  1.00  0.300          H  
ATOM  12934 1HH1 ARG B 199      10.440  -3.872 -53.934  1.00  0.300          H  
ATOM  12935 2HH1 ARG B 199      10.329  -4.745 -52.408  1.00  0.300          H  
ATOM  12936 1HH2 ARG B 199       7.178  -6.106 -53.157  1.00  0.300          H  
ATOM  12937 2HH2 ARG B 199       8.495  -6.003 -51.949  1.00  0.300          H  
ATOM  12938  N   ARG B 200       8.401  -5.033 -60.533  1.00  0.210          N  
ATOM  12939  CA  ARG B 200       8.980  -4.308 -61.643  1.00  0.230          C  
ATOM  12940  C   ARG B 200       7.986  -3.284 -62.161  1.00  0.220          C  
ATOM  12941  O   ARG B 200       8.383  -2.169 -62.502  1.00  0.220          O  
ATOM  12942  CB  ARG B 200       9.419  -5.218 -62.766  1.00  0.310          C  
ATOM  12943  CG  ARG B 200      10.051  -4.485 -63.950  1.00  0.310          C  
ATOM  12944  CD  ARG B 200      10.591  -5.414 -64.956  1.00  0.310          C  
ATOM  12945  NE  ARG B 200      10.964  -4.716 -66.175  1.00  0.310          N  
ATOM  12946  CZ  ARG B 200      11.406  -5.304 -67.307  1.00  0.310          C  
ATOM  12947  NH1 ARG B 200      11.543  -6.614 -67.374  1.00  0.310          N  
ATOM  12948  NH2 ARG B 200      11.704  -4.556 -68.358  1.00  0.310          N  
ATOM  12949  H   ARG B 200       8.272  -6.045 -60.587  1.00  0.250          H  
ATOM  12950  HA  ARG B 200       9.862  -3.780 -61.284  1.00  0.280          H  
ATOM  12951 1HB  ARG B 200      10.134  -5.946 -62.391  1.00  0.380          H  
ATOM  12952 2HB  ARG B 200       8.558  -5.762 -63.130  1.00  0.380          H  
ATOM  12953 1HG  ARG B 200       9.304  -3.862 -64.440  1.00  0.380          H  
ATOM  12954 2HG  ARG B 200      10.864  -3.853 -63.593  1.00  0.380          H  
ATOM  12955 1HD  ARG B 200      11.483  -5.891 -64.550  1.00  0.380          H  
ATOM  12956 2HD  ARG B 200       9.858  -6.166 -65.192  1.00  0.380          H  
ATOM  12957  HE  ARG B 200      10.877  -3.707 -66.177  1.00  0.380          H  
ATOM  12958 1HH1 ARG B 200      11.322  -7.190 -66.577  1.00  0.380          H  
ATOM  12959 2HH1 ARG B 200      11.877  -7.045 -68.225  1.00  0.380          H  
ATOM  12960 1HH2 ARG B 200      11.600  -3.552 -68.311  1.00  0.380          H  
ATOM  12961 2HH2 ARG B 200      12.038  -4.986 -69.209  1.00  0.380          H  
ATOM  12962  N   ARG B 201       6.699  -3.658 -62.243  1.00  0.230          N  
ATOM  12963  CA  ARG B 201       5.699  -2.721 -62.725  1.00  0.240          C  
ATOM  12964  C   ARG B 201       5.637  -1.493 -61.839  1.00  0.220          C  
ATOM  12965  O   ARG B 201       5.575  -0.366 -62.340  1.00  0.250          O  
ATOM  12966  CB  ARG B 201       4.306  -3.336 -62.760  1.00  0.330          C  
ATOM  12967  CG  ARG B 201       4.106  -4.349 -63.827  1.00  0.330          C  
ATOM  12968  CD  ARG B 201       2.688  -4.664 -64.070  1.00  0.330          C  
ATOM  12969  NE  ARG B 201       1.992  -5.198 -62.960  1.00  0.330          N  
ATOM  12970  CZ  ARG B 201       1.828  -6.501 -62.654  1.00  0.330          C  
ATOM  12971  NH1 ARG B 201       2.310  -7.509 -63.354  1.00  0.330          N  
ATOM  12972  NH2 ARG B 201       1.127  -6.783 -61.606  1.00  0.330          N  
ATOM  12973  H   ARG B 201       6.433  -4.613 -61.987  1.00  0.280          H  
ATOM  12974  HA  ARG B 201       5.973  -2.418 -63.735  1.00  0.290          H  
ATOM  12975 1HB  ARG B 201       4.121  -3.833 -61.815  1.00  0.400          H  
ATOM  12976 2HB  ARG B 201       3.551  -2.564 -62.869  1.00  0.400          H  
ATOM  12977 1HG  ARG B 201       4.483  -3.903 -64.730  1.00  0.400          H  
ATOM  12978 2HG  ARG B 201       4.642  -5.265 -63.609  1.00  0.400          H  
ATOM  12979 1HD  ARG B 201       2.166  -3.783 -64.399  1.00  0.400          H  
ATOM  12980 2HD  ARG B 201       2.653  -5.410 -64.848  1.00  0.400          H  
ATOM  12981  HE  ARG B 201       1.551  -4.532 -62.346  1.00  0.400          H  
ATOM  12982 1HH1 ARG B 201       2.873  -7.379 -64.202  1.00  0.400          H  
ATOM  12983 2HH1 ARG B 201       2.067  -8.458 -63.033  1.00  0.400          H  
ATOM  12984 1HH2 ARG B 201       0.728  -6.025 -61.055  1.00  0.400          H  
ATOM  12985 2HH2 ARG B 201       0.964  -7.778 -61.384  1.00  0.400          H  
ATOM  12986  N   ALA B 202       5.651  -1.697 -60.520  1.00  0.190          N  
ATOM  12987  CA  ALA B 202       5.602  -0.575 -59.603  1.00  0.190          C  
ATOM  12988  C   ALA B 202       6.816   0.323 -59.759  1.00  0.180          C  
ATOM  12989  O   ALA B 202       6.691   1.558 -59.795  1.00  0.180          O  
ATOM  12990  CB  ALA B 202       5.481  -1.093 -58.191  1.00  0.270          C  
ATOM  12991  H   ALA B 202       5.647  -2.654 -60.148  1.00  0.230          H  
ATOM  12992  HA  ALA B 202       4.742   0.010 -59.838  1.00  0.230          H  
ATOM  12993 1HB  ALA B 202       5.384  -0.275 -57.510  1.00  0.320          H  
ATOM  12994 2HB  ALA B 202       4.590  -1.713 -58.123  1.00  0.320          H  
ATOM  12995 3HB  ALA B 202       6.360  -1.688 -57.939  1.00  0.320          H  
ATOM  12996  N   ALA B 203       7.990  -0.292 -59.901  1.00  0.170          N  
ATOM  12997  CA  ALA B 203       9.216   0.448 -60.075  1.00  0.170          C  
ATOM  12998  C   ALA B 203       9.193   1.252 -61.363  1.00  0.180          C  
ATOM  12999  O   ALA B 203       9.648   2.401 -61.382  1.00  0.180          O  
ATOM  13000  CB  ALA B 203      10.392  -0.506 -60.064  1.00  0.240          C  
ATOM  13001  H   ALA B 203       8.036  -1.313 -59.830  1.00  0.200          H  
ATOM  13002  HA  ALA B 203       9.310   1.143 -59.245  1.00  0.200          H  
ATOM  13003 1HB  ALA B 203      11.318   0.053 -60.164  1.00  0.290          H  
ATOM  13004 2HB  ALA B 203      10.393  -1.057 -59.124  1.00  0.290          H  
ATOM  13005 3HB  ALA B 203      10.294  -1.203 -60.891  1.00  0.290          H  
ATOM  13006  N   ARG B 204       8.634   0.660 -62.429  1.00  0.190          N  
ATOM  13007  CA  ARG B 204       8.560   1.289 -63.734  1.00  0.200          C  
ATOM  13008  C   ARG B 204       7.588   2.460 -63.737  1.00  0.210          C  
ATOM  13009  O   ARG B 204       7.879   3.505 -64.327  1.00  0.220          O  
ATOM  13010  CB  ARG B 204       8.150   0.264 -64.787  1.00  0.280          C  
ATOM  13011  CG  ARG B 204       8.102   0.758 -66.239  1.00  0.280          C  
ATOM  13012  CD  ARG B 204       9.451   1.203 -66.716  1.00  0.280          C  
ATOM  13013  NE  ARG B 204       9.446   1.514 -68.118  1.00  0.280          N  
ATOM  13014  CZ  ARG B 204      10.393   2.196 -68.783  1.00  0.280          C  
ATOM  13015  NH1 ARG B 204      11.490   2.684 -68.192  1.00  0.280          N  
ATOM  13016  NH2 ARG B 204      10.186   2.361 -70.070  1.00  0.280          N  
ATOM  13017  H   ARG B 204       8.321  -0.311 -62.334  1.00  0.230          H  
ATOM  13018  HA  ARG B 204       9.555   1.660 -63.974  1.00  0.240          H  
ATOM  13019 1HB  ARG B 204       8.837  -0.580 -64.747  1.00  0.330          H  
ATOM  13020 2HB  ARG B 204       7.165  -0.122 -64.537  1.00  0.330          H  
ATOM  13021 1HG  ARG B 204       7.761  -0.054 -66.883  1.00  0.330          H  
ATOM  13022 2HG  ARG B 204       7.409   1.598 -66.324  1.00  0.330          H  
ATOM  13023 1HD  ARG B 204       9.749   2.106 -66.181  1.00  0.330          H  
ATOM  13024 2HD  ARG B 204      10.180   0.414 -66.541  1.00  0.330          H  
ATOM  13025  HE  ARG B 204       8.650   1.184 -68.691  1.00  0.330          H  
ATOM  13026 1HH1 ARG B 204      11.674   2.562 -67.179  1.00  0.330          H  
ATOM  13027 2HH1 ARG B 204      12.173   3.193 -68.732  1.00  0.330          H  
ATOM  13028 1HH2 ARG B 204       9.320   1.949 -70.471  1.00  0.330          H  
ATOM  13029 2HH2 ARG B 204      10.846   2.857 -70.646  1.00  0.330          H  
ATOM  13030  N   LEU B 205       6.432   2.311 -63.087  1.00  0.200          N  
ATOM  13031  CA  LEU B 205       5.495   3.420 -63.058  1.00  0.200          C  
ATOM  13032  C   LEU B 205       6.100   4.583 -62.275  1.00  0.190          C  
ATOM  13033  O   LEU B 205       5.940   5.741 -62.675  1.00  0.180          O  
ATOM  13034  CB  LEU B 205       4.139   3.008 -62.471  1.00  0.280          C  
ATOM  13035  CG  LEU B 205       3.008   4.132 -62.420  1.00  0.280          C  
ATOM  13036  CD1 LEU B 205       2.688   4.700 -63.825  1.00  0.280          C  
ATOM  13037  CD2 LEU B 205       1.762   3.521 -61.820  1.00  0.280          C  
ATOM  13038  H   LEU B 205       6.193   1.412 -62.654  1.00  0.240          H  
ATOM  13039  HA  LEU B 205       5.336   3.740 -64.084  1.00  0.240          H  
ATOM  13040 1HB  LEU B 205       3.769   2.161 -63.025  1.00  0.340          H  
ATOM  13041 2HB  LEU B 205       4.315   2.674 -61.445  1.00  0.340          H  
ATOM  13042  HG  LEU B 205       3.345   4.952 -61.801  1.00  0.340          H  
ATOM  13043 1HD1 LEU B 205       1.914   5.460 -63.737  1.00  0.340          H  
ATOM  13044 2HD1 LEU B 205       3.576   5.154 -64.253  1.00  0.340          H  
ATOM  13045 3HD1 LEU B 205       2.339   3.916 -64.479  1.00  0.340          H  
ATOM  13046 1HD2 LEU B 205       0.989   4.278 -61.746  1.00  0.340          H  
ATOM  13047 2HD2 LEU B 205       1.410   2.700 -62.445  1.00  0.340          H  
ATOM  13048 3HD2 LEU B 205       1.990   3.145 -60.834  1.00  0.340          H  
ATOM  13049  N   PHE B 206       6.772   4.301 -61.143  1.00  0.180          N  
ATOM  13050  CA  PHE B 206       7.397   5.379 -60.387  1.00  0.170          C  
ATOM  13051  C   PHE B 206       8.467   6.061 -61.240  1.00  0.170          C  
ATOM  13052  O   PHE B 206       8.498   7.294 -61.315  1.00  0.160          O  
ATOM  13053  CB  PHE B 206       7.977   4.925 -59.054  1.00  0.240          C  
ATOM  13054  CG  PHE B 206       8.536   6.108 -58.268  1.00  0.240          C  
ATOM  13055  CD1 PHE B 206       7.659   6.992 -57.633  1.00  0.240          C  
ATOM  13056  CD2 PHE B 206       9.900   6.353 -58.166  1.00  0.240          C  
ATOM  13057  CE1 PHE B 206       8.126   8.073 -56.940  1.00  0.240          C  
ATOM  13058  CE2 PHE B 206      10.358   7.446 -57.457  1.00  0.240          C  
ATOM  13059  CZ  PHE B 206       9.465   8.300 -56.852  1.00  0.240          C  
ATOM  13060  H   PHE B 206       6.844   3.334 -60.806  1.00  0.220          H  
ATOM  13061  HA  PHE B 206       6.635   6.123 -60.165  1.00  0.200          H  
ATOM  13062 1HB  PHE B 206       7.207   4.433 -58.459  1.00  0.290          H  
ATOM  13063 2HB  PHE B 206       8.776   4.201 -59.229  1.00  0.290          H  
ATOM  13064  HD1 PHE B 206       6.589   6.826 -57.696  1.00  0.290          H  
ATOM  13065  HD2 PHE B 206      10.602   5.677 -58.652  1.00  0.290          H  
ATOM  13066  HE1 PHE B 206       7.426   8.752 -56.462  1.00  0.290          H  
ATOM  13067  HE2 PHE B 206      11.426   7.639 -57.376  1.00  0.290          H  
ATOM  13068  HZ  PHE B 206       9.821   9.157 -56.309  1.00  0.290          H  
ATOM  13069  N   GLU B 207       9.339   5.272 -61.903  1.00  0.160          N  
ATOM  13070  CA  GLU B 207      10.353   5.861 -62.768  1.00  0.140          C  
ATOM  13071  C   GLU B 207       9.696   6.802 -63.750  1.00  0.140          C  
ATOM  13072  O   GLU B 207      10.157   7.924 -63.926  1.00  0.130          O  
ATOM  13073  CB  GLU B 207      11.106   4.799 -63.578  1.00  0.200          C  
ATOM  13074  CG  GLU B 207      12.191   5.370 -64.527  1.00  0.200          C  
ATOM  13075  CD  GLU B 207      12.854   4.321 -65.389  1.00  0.200          C  
ATOM  13076  OE1 GLU B 207      12.515   3.163 -65.279  1.00  0.200          O  
ATOM  13077  OE2 GLU B 207      13.693   4.684 -66.171  1.00  0.200          O  
ATOM  13078  H   GLU B 207       9.302   4.252 -61.801  1.00  0.190          H  
ATOM  13079  HA  GLU B 207      11.051   6.432 -62.163  1.00  0.170          H  
ATOM  13080 1HB  GLU B 207      11.577   4.091 -62.898  1.00  0.240          H  
ATOM  13081 2HB  GLU B 207      10.397   4.238 -64.185  1.00  0.240          H  
ATOM  13082 1HG  GLU B 207      11.735   6.105 -65.188  1.00  0.240          H  
ATOM  13083 2HG  GLU B 207      12.946   5.881 -63.941  1.00  0.240          H  
ATOM  13084  N   TRP B 208       8.604   6.369 -64.379  1.00  0.160          N  
ATOM  13085  CA  TRP B 208       7.917   7.218 -65.327  1.00  0.150          C  
ATOM  13086  C   TRP B 208       7.444   8.509 -64.699  1.00  0.170          C  
ATOM  13087  O   TRP B 208       7.682   9.575 -65.265  1.00  0.240          O  
ATOM  13088  CB  TRP B 208       6.749   6.495 -65.962  1.00  0.210          C  
ATOM  13089  CG  TRP B 208       5.940   7.369 -66.829  1.00  0.210          C  
ATOM  13090  CD1 TRP B 208       6.216   7.717 -68.116  1.00  0.210          C  
ATOM  13091  CD2 TRP B 208       4.672   7.995 -66.506  1.00  0.210          C  
ATOM  13092  NE1 TRP B 208       5.218   8.493 -68.613  1.00  0.210          N  
ATOM  13093  CE2 TRP B 208       4.262   8.675 -67.639  1.00  0.210          C  
ATOM  13094  CE3 TRP B 208       3.866   8.025 -65.357  1.00  0.210          C  
ATOM  13095  CZ2 TRP B 208       3.085   9.390 -67.673  1.00  0.210          C  
ATOM  13096  CZ3 TRP B 208       2.691   8.750 -65.394  1.00  0.210          C  
ATOM  13097  CH2 TRP B 208       2.318   9.415 -66.529  1.00  0.210          C  
ATOM  13098  H   TRP B 208       8.272   5.412 -64.220  1.00  0.190          H  
ATOM  13099  HA  TRP B 208       8.619   7.468 -66.119  1.00  0.180          H  
ATOM  13100 1HB  TRP B 208       7.116   5.654 -66.549  1.00  0.260          H  
ATOM  13101 2HB  TRP B 208       6.108   6.088 -65.188  1.00  0.260          H  
ATOM  13102  HD1 TRP B 208       7.098   7.406 -68.670  1.00  0.260          H  
ATOM  13103  HE1 TRP B 208       5.187   8.881 -69.540  1.00  0.260          H  
ATOM  13104  HE3 TRP B 208       4.166   7.497 -64.451  1.00  0.260          H  
ATOM  13105  HZ2 TRP B 208       2.763   9.931 -68.557  1.00  0.260          H  
ATOM  13106  HZ3 TRP B 208       2.071   8.778 -64.503  1.00  0.260          H  
ATOM  13107  HH2 TRP B 208       1.392   9.977 -66.537  1.00  0.260          H  
ATOM  13108  N   LEU B 209       6.818   8.429 -63.513  1.00  0.180          N  
ATOM  13109  CA  LEU B 209       6.313   9.613 -62.813  1.00  0.200          C  
ATOM  13110  C   LEU B 209       7.415  10.668 -62.640  1.00  0.180          C  
ATOM  13111  O   LEU B 209       7.201  11.855 -62.899  1.00  0.220          O  
ATOM  13112  CB  LEU B 209       5.746   9.208 -61.429  1.00  0.270          C  
ATOM  13113  CG  LEU B 209       5.204  10.344 -60.496  1.00  0.270          C  
ATOM  13114  CD1 LEU B 209       3.995  11.065 -61.148  1.00  0.270          C  
ATOM  13115  CD2 LEU B 209       4.831   9.740 -59.135  1.00  0.270          C  
ATOM  13116  H   LEU B 209       6.641   7.499 -63.117  1.00  0.220          H  
ATOM  13117  HA  LEU B 209       5.513  10.039 -63.412  1.00  0.240          H  
ATOM  13118 1HB  LEU B 209       4.947   8.482 -61.588  1.00  0.330          H  
ATOM  13119 2HB  LEU B 209       6.538   8.709 -60.879  1.00  0.330          H  
ATOM  13120  HG  LEU B 209       5.984  11.067 -60.338  1.00  0.330          H  
ATOM  13121 1HD1 LEU B 209       3.644  11.855 -60.484  1.00  0.330          H  
ATOM  13122 2HD1 LEU B 209       4.293  11.513 -62.098  1.00  0.330          H  
ATOM  13123 3HD1 LEU B 209       3.196  10.359 -61.322  1.00  0.330          H  
ATOM  13124 1HD2 LEU B 209       4.486  10.536 -58.479  1.00  0.330          H  
ATOM  13125 2HD2 LEU B 209       4.041   8.998 -59.262  1.00  0.330          H  
ATOM  13126 3HD2 LEU B 209       5.708   9.265 -58.696  1.00  0.330          H  
ATOM  13127  N   ILE B 210       8.607  10.253 -62.205  1.00  0.170          N  
ATOM  13128  CA  ILE B 210       9.668  11.246 -62.003  1.00  0.160          C  
ATOM  13129  C   ILE B 210      10.667  11.414 -63.169  1.00  0.160          C  
ATOM  13130  O   ILE B 210      11.463  12.366 -63.150  1.00  0.160          O  
ATOM  13131  CB  ILE B 210      10.450  10.994 -60.685  1.00  0.230          C  
ATOM  13132  CG1 ILE B 210      11.175   9.644 -60.737  1.00  0.230          C  
ATOM  13133  CG2 ILE B 210       9.473  11.045 -59.476  1.00  0.230          C  
ATOM  13134  CD1 ILE B 210      12.223   9.465 -59.672  1.00  0.230          C  
ATOM  13135  H   ILE B 210       8.728   9.257 -61.979  1.00  0.200          H  
ATOM  13136  HA  ILE B 210       9.182  12.209 -61.879  1.00  0.190          H  
ATOM  13137  HB  ILE B 210      11.208  11.767 -60.568  1.00  0.270          H  
ATOM  13138 1HG1 ILE B 210      10.437   8.853 -60.611  1.00  0.270          H  
ATOM  13139 2HG1 ILE B 210      11.640   9.515 -61.704  1.00  0.270          H  
ATOM  13140 1HG2 ILE B 210      10.002  10.894 -58.542  1.00  0.270          H  
ATOM  13141 2HG2 ILE B 210       8.996  12.009 -59.451  1.00  0.270          H  
ATOM  13142 3HG2 ILE B 210       8.713  10.267 -59.588  1.00  0.270          H  
ATOM  13143 1HD1 ILE B 210      12.643   8.500 -59.797  1.00  0.270          H  
ATOM  13144 2HD1 ILE B 210      12.997  10.223 -59.800  1.00  0.270          H  
ATOM  13145 3HD1 ILE B 210      11.799   9.552 -58.690  1.00  0.270          H  
ATOM  13146  N   ALA B 211      10.596  10.555 -64.195  1.00  0.180          N  
ATOM  13147  CA  ALA B 211      11.494  10.621 -65.333  1.00  0.200          C  
ATOM  13148  C   ALA B 211      11.399  11.998 -65.965  1.00  0.200          C  
ATOM  13149  O   ALA B 211      10.311  12.562 -66.049  1.00  0.190          O  
ATOM  13150  CB  ALA B 211      11.151   9.564 -66.374  1.00  0.270          C  
ATOM  13151  H   ALA B 211       9.950   9.763 -64.160  1.00  0.220          H  
ATOM  13152  HA  ALA B 211      12.491  10.425 -64.976  1.00  0.240          H  
ATOM  13153 1HB  ALA B 211      11.846   9.633 -67.205  1.00  0.330          H  
ATOM  13154 2HB  ALA B 211      11.225   8.580 -65.936  1.00  0.330          H  
ATOM  13155 3HB  ALA B 211      10.131   9.727 -66.730  1.00  0.330          H  
ATOM  13156  N   PRO B 212      12.508  12.567 -66.460  1.00  0.220          N  
ATOM  13157  CA  PRO B 212      13.893  12.101 -66.614  1.00  0.250          C  
ATOM  13158  C   PRO B 212      14.699  11.745 -65.358  1.00  0.250          C  
ATOM  13159  O   PRO B 212      15.756  11.133 -65.485  1.00  0.270          O  
ATOM  13160  CB  PRO B 212      14.556  13.291 -67.330  1.00  0.380          C  
ATOM  13161  CG  PRO B 212      13.702  14.479 -66.987  1.00  0.380          C  
ATOM  13162  CD  PRO B 212      12.310  13.936 -66.939  1.00  0.380          C  
ATOM  13163  HA  PRO B 212      13.883  11.235 -67.291  1.00  0.300          H  
ATOM  13164 1HB  PRO B 212      15.595  13.405 -66.980  1.00  0.450          H  
ATOM  13165 2HB  PRO B 212      14.606  13.100 -68.412  1.00  0.450          H  
ATOM  13166 1HG  PRO B 212      14.020  14.918 -66.029  1.00  0.450          H  
ATOM  13167 2HG  PRO B 212      13.819  15.266 -67.749  1.00  0.450          H  
ATOM  13168 1HD  PRO B 212      11.700  14.499 -66.232  1.00  0.450          H  
ATOM  13169 2HD  PRO B 212      11.862  13.928 -67.942  1.00  0.450          H  
ATOM  13170  N   MET B 213      14.268  12.167 -64.168  1.00  0.240          N  
ATOM  13171  CA  MET B 213      15.034  11.858 -62.972  1.00  0.270          C  
ATOM  13172  C   MET B 213      14.928  10.375 -62.633  1.00  0.270          C  
ATOM  13173  O   MET B 213      13.831   9.834 -62.639  1.00  0.270          O  
ATOM  13174  CB  MET B 213      14.497  12.681 -61.818  1.00  0.370          C  
ATOM  13175  CG  MET B 213      15.232  12.534 -60.519  1.00  0.370          C  
ATOM  13176  SD  MET B 213      14.583  13.612 -59.268  1.00  0.370          S  
ATOM  13177  CE  MET B 213      15.305  15.181 -59.771  1.00  0.370          C  
ATOM  13178  H   MET B 213      13.376  12.653 -64.038  1.00  0.290          H  
ATOM  13179  HA  MET B 213      16.062  12.140 -63.161  1.00  0.320          H  
ATOM  13180 1HB  MET B 213      14.479  13.719 -62.112  1.00  0.440          H  
ATOM  13181 2HB  MET B 213      13.466  12.388 -61.628  1.00  0.440          H  
ATOM  13182 1HG  MET B 213      15.151  11.504 -60.163  1.00  0.440          H  
ATOM  13183 2HG  MET B 213      16.284  12.764 -60.661  1.00  0.440          H  
ATOM  13184 1HE  MET B 213      15.022  15.950 -59.077  1.00  0.440          H  
ATOM  13185 2HE  MET B 213      16.394  15.095 -59.775  1.00  0.440          H  
ATOM  13186 3HE  MET B 213      14.960  15.458 -60.762  1.00  0.440          H  
ATOM  13187  N   PRO B 214      16.029   9.653 -62.395  1.00  0.290          N  
ATOM  13188  CA  PRO B 214      15.971   8.266 -62.017  1.00  0.270          C  
ATOM  13189  C   PRO B 214      15.591   8.122 -60.522  1.00  0.220          C  
ATOM  13190  O   PRO B 214      15.972   8.990 -59.722  1.00  0.220          O  
ATOM  13191  CB  PRO B 214      17.393   7.802 -62.332  1.00  0.410          C  
ATOM  13192  CG  PRO B 214      18.253   9.037 -62.122  1.00  0.410          C  
ATOM  13193  CD  PRO B 214      17.381  10.209 -62.545  1.00  0.410          C  
ATOM  13194  HA  PRO B 214      15.270   7.782 -62.700  1.00  0.320          H  
ATOM  13195 1HB  PRO B 214      17.678   6.968 -61.678  1.00  0.490          H  
ATOM  13196 2HB  PRO B 214      17.443   7.426 -63.365  1.00  0.490          H  
ATOM  13197 1HG  PRO B 214      18.564   9.080 -61.069  1.00  0.490          H  
ATOM  13198 2HG  PRO B 214      19.176   8.956 -62.714  1.00  0.490          H  
ATOM  13199 1HD  PRO B 214      17.546  11.040 -61.849  1.00  0.490          H  
ATOM  13200 2HD  PRO B 214      17.579  10.480 -63.598  1.00  0.490          H  
ATOM  13201  N   PRO B 215      14.876   7.034 -60.143  1.00  0.230          N  
ATOM  13202  CA  PRO B 215      14.558   6.554 -58.796  1.00  0.170          C  
ATOM  13203  C   PRO B 215      15.712   6.421 -57.816  1.00  0.180          C  
ATOM  13204  O   PRO B 215      15.513   6.630 -56.621  1.00  0.220          O  
ATOM  13205  CB  PRO B 215      13.952   5.179 -59.080  1.00  0.260          C  
ATOM  13206  CG  PRO B 215      13.315   5.322 -60.420  1.00  0.260          C  
ATOM  13207  CD  PRO B 215      14.233   6.217 -61.201  1.00  0.260          C  
ATOM  13208  HA  PRO B 215      13.791   7.205 -58.359  1.00  0.200          H  
ATOM  13209 1HB  PRO B 215      14.739   4.408 -59.056  1.00  0.310          H  
ATOM  13210 2HB  PRO B 215      13.228   4.920 -58.293  1.00  0.310          H  
ATOM  13211 1HG  PRO B 215      13.188   4.331 -60.891  1.00  0.310          H  
ATOM  13212 2HG  PRO B 215      12.311   5.748 -60.307  1.00  0.310          H  
ATOM  13213 1HD  PRO B 215      14.972   5.633 -61.775  1.00  0.310          H  
ATOM  13214 2HD  PRO B 215      13.586   6.848 -61.839  1.00  0.310          H  
ATOM  13215  N   ASP B 216      16.928   6.121 -58.290  1.00  0.180          N  
ATOM  13216  CA  ASP B 216      18.032   5.956 -57.361  1.00  0.290          C  
ATOM  13217  C   ASP B 216      18.405   7.308 -56.810  1.00  0.270          C  
ATOM  13218  O   ASP B 216      18.424   7.488 -55.595  1.00  0.280          O  
ATOM  13219  CB  ASP B 216      19.215   5.212 -58.002  1.00  0.360          C  
ATOM  13220  CG  ASP B 216      19.729   5.811 -59.293  1.00  0.360          C  
ATOM  13221  OD1 ASP B 216      19.117   6.738 -59.771  1.00  0.360          O  
ATOM  13222  OD2 ASP B 216      20.719   5.346 -59.795  1.00  0.360          O  
ATOM  13223  H   ASP B 216      17.133   5.969 -59.275  1.00  0.220          H  
ATOM  13224  HA  ASP B 216      17.691   5.344 -56.526  1.00  0.350          H  
ATOM  13225 1HB  ASP B 216      20.033   5.186 -57.295  1.00  0.430          H  
ATOM  13226 2HB  ASP B 216      18.924   4.179 -58.193  1.00  0.430          H  
ATOM  13227  N   HIS B 217      18.688   8.254 -57.685  1.00  0.300          N  
ATOM  13228  CA  HIS B 217      19.022   9.602 -57.267  1.00  0.340          C  
ATOM  13229  C   HIS B 217      17.911  10.151 -56.390  1.00  0.240          C  
ATOM  13230  O   HIS B 217      18.167  10.697 -55.310  1.00  0.230          O  
ATOM  13231  CB  HIS B 217      19.204  10.524 -58.472  1.00  0.460          C  
ATOM  13232  CG  HIS B 217      19.482  11.947 -58.101  1.00  0.460          C  
ATOM  13233  ND1 HIS B 217      20.692  12.364 -57.589  1.00  0.460          N  
ATOM  13234  CD2 HIS B 217      18.702  13.047 -58.169  1.00  0.460          C  
ATOM  13235  CE1 HIS B 217      20.640  13.666 -57.357  1.00  0.460          C  
ATOM  13236  NE2 HIS B 217      19.449  14.104 -57.709  1.00  0.460          N  
ATOM  13237  H   HIS B 217      18.686   7.985 -58.669  1.00  0.360          H  
ATOM  13238  HA  HIS B 217      19.943   9.597 -56.690  1.00  0.410          H  
ATOM  13239 1HB  HIS B 217      20.021  10.155 -59.092  1.00  0.550          H  
ATOM  13240 2HB  HIS B 217      18.296  10.504 -59.078  1.00  0.550          H  
ATOM  13241  HD1 HIS B 217      21.547  11.846 -57.621  1.00  0.550          H  
ATOM  13242  HD2 HIS B 217      17.680  13.199 -58.504  1.00  0.550          H  
ATOM  13243  HE1 HIS B 217      21.502  14.191 -56.948  1.00  0.550          H  
ATOM  13244  N   PHE B 218      16.660  10.016 -56.838  1.00  0.220          N  
ATOM  13245  CA  PHE B 218      15.575  10.555 -56.045  1.00  0.180          C  
ATOM  13246  C   PHE B 218      15.557   9.993 -54.618  1.00  0.180          C  
ATOM  13247  O   PHE B 218      15.631  10.745 -53.635  1.00  0.170          O  
ATOM  13248  CB  PHE B 218      14.235  10.270 -56.714  1.00  0.270          C  
ATOM  13249  CG  PHE B 218      13.069  10.759 -55.925  1.00  0.270          C  
ATOM  13250  CD1 PHE B 218      12.707  12.096 -55.972  1.00  0.270          C  
ATOM  13251  CD2 PHE B 218      12.338   9.900 -55.122  1.00  0.270          C  
ATOM  13252  CE1 PHE B 218      11.651  12.555 -55.240  1.00  0.270          C  
ATOM  13253  CE2 PHE B 218      11.282  10.362 -54.388  1.00  0.270          C  
ATOM  13254  CZ  PHE B 218      10.939  11.690 -54.446  1.00  0.270          C  
ATOM  13255  H   PHE B 218      16.473   9.576 -57.749  1.00  0.260          H  
ATOM  13256  HA  PHE B 218      15.711  11.630 -55.988  1.00  0.220          H  
ATOM  13257 1HB  PHE B 218      14.215  10.742 -57.693  1.00  0.320          H  
ATOM  13258 2HB  PHE B 218      14.124   9.199 -56.866  1.00  0.320          H  
ATOM  13259  HD1 PHE B 218      13.273  12.785 -56.600  1.00  0.320          H  
ATOM  13260  HD2 PHE B 218      12.611   8.848 -55.071  1.00  0.320          H  
ATOM  13261  HE1 PHE B 218      11.379  13.606 -55.287  1.00  0.320          H  
ATOM  13262  HE2 PHE B 218      10.718   9.674 -53.756  1.00  0.320          H  
ATOM  13263  HZ  PHE B 218      10.103  12.058 -53.864  1.00  0.320          H  
ATOM  13264  N   TYR B 219      15.546   8.669 -54.457  1.00  0.170          N  
ATOM  13265  CA  TYR B 219      15.469   8.149 -53.098  1.00  0.150          C  
ATOM  13266  C   TYR B 219      16.745   8.327 -52.269  1.00  0.150          C  
ATOM  13267  O   TYR B 219      16.682   8.401 -51.039  1.00  0.140          O  
ATOM  13268  CB  TYR B 219      15.015   6.697 -53.097  1.00  0.220          C  
ATOM  13269  CG  TYR B 219      13.511   6.536 -53.318  1.00  0.220          C  
ATOM  13270  CD1 TYR B 219      13.002   6.018 -54.502  1.00  0.220          C  
ATOM  13271  CD2 TYR B 219      12.642   6.915 -52.305  1.00  0.220          C  
ATOM  13272  CE1 TYR B 219      11.636   5.881 -54.657  1.00  0.220          C  
ATOM  13273  CE2 TYR B 219      11.284   6.783 -52.465  1.00  0.220          C  
ATOM  13274  CZ  TYR B 219      10.781   6.268 -53.633  1.00  0.220          C  
ATOM  13275  OH  TYR B 219       9.431   6.130 -53.781  1.00  0.220          O  
ATOM  13276  H   TYR B 219      15.540   8.025 -55.256  1.00  0.200          H  
ATOM  13277  HA  TYR B 219      14.696   8.707 -52.593  1.00  0.180          H  
ATOM  13278 1HB  TYR B 219      15.540   6.152 -53.887  1.00  0.260          H  
ATOM  13279 2HB  TYR B 219      15.277   6.243 -52.150  1.00  0.260          H  
ATOM  13280  HD1 TYR B 219      13.671   5.713 -55.302  1.00  0.260          H  
ATOM  13281  HD2 TYR B 219      13.041   7.315 -51.380  1.00  0.260          H  
ATOM  13282  HE1 TYR B 219      11.233   5.467 -55.578  1.00  0.260          H  
ATOM  13283  HE2 TYR B 219      10.608   7.081 -51.661  1.00  0.260          H  
ATOM  13284  HH  TYR B 219       9.233   5.721 -54.633  1.00  0.260          H  
ATOM  13285  N   ARG B 220      17.902   8.380 -52.921  1.00  0.180          N  
ATOM  13286  CA  ARG B 220      19.171   8.548 -52.229  1.00  0.200          C  
ATOM  13287  C   ARG B 220      19.462   9.993 -51.798  1.00  0.230          C  
ATOM  13288  O   ARG B 220      20.180  10.208 -50.812  1.00  0.260          O  
ATOM  13289  CB  ARG B 220      20.301   8.056 -53.114  1.00  0.270          C  
ATOM  13290  CG  ARG B 220      20.339   6.550 -53.320  1.00  0.270          C  
ATOM  13291  CD  ARG B 220      21.367   6.163 -54.307  1.00  0.270          C  
ATOM  13292  NE  ARG B 220      21.407   4.721 -54.509  1.00  0.270          N  
ATOM  13293  CZ  ARG B 220      22.099   4.089 -55.481  1.00  0.270          C  
ATOM  13294  NH1 ARG B 220      22.809   4.777 -56.354  1.00  0.270          N  
ATOM  13295  NH2 ARG B 220      22.058   2.769 -55.559  1.00  0.270          N  
ATOM  13296  H   ARG B 220      17.917   8.248 -53.937  1.00  0.220          H  
ATOM  13297  HA  ARG B 220      19.146   7.927 -51.336  1.00  0.240          H  
ATOM  13298 1HB  ARG B 220      20.221   8.531 -54.092  1.00  0.330          H  
ATOM  13299 2HB  ARG B 220      21.251   8.354 -52.688  1.00  0.330          H  
ATOM  13300 1HG  ARG B 220      20.575   6.065 -52.375  1.00  0.330          H  
ATOM  13301 2HG  ARG B 220      19.370   6.199 -53.671  1.00  0.330          H  
ATOM  13302 1HD  ARG B 220      21.130   6.639 -55.261  1.00  0.330          H  
ATOM  13303 2HD  ARG B 220      22.346   6.493 -53.962  1.00  0.330          H  
ATOM  13304  HE  ARG B 220      20.878   4.148 -53.863  1.00  0.330          H  
ATOM  13305 1HH1 ARG B 220      22.842   5.784 -56.305  1.00  0.330          H  
ATOM  13306 2HH1 ARG B 220      23.320   4.297 -57.083  1.00  0.330          H  
ATOM  13307 1HH2 ARG B 220      21.513   2.238 -54.892  1.00  0.330          H  
ATOM  13308 2HH2 ARG B 220      22.568   2.289 -56.286  1.00  0.330          H  
ATOM  13309  N   ARG B 221      18.952  10.980 -52.549  1.00  0.230          N  
ATOM  13310  CA  ARG B 221      19.259  12.378 -52.267  1.00  0.250          C  
ATOM  13311  C   ARG B 221      18.093  13.363 -52.078  1.00  0.230          C  
ATOM  13312  O   ARG B 221      18.302  14.407 -51.460  1.00  0.240          O  
ATOM  13313  CB  ARG B 221      20.147  12.917 -53.385  1.00  0.340          C  
ATOM  13314  CG  ARG B 221      21.530  12.247 -53.502  1.00  0.340          C  
ATOM  13315  CD  ARG B 221      22.434  12.583 -52.359  1.00  0.340          C  
ATOM  13316  NE  ARG B 221      23.720  11.930 -52.478  1.00  0.340          N  
ATOM  13317  CZ  ARG B 221      24.029  10.702 -51.986  1.00  0.340          C  
ATOM  13318  NH1 ARG B 221      23.141   9.964 -51.323  1.00  0.340          N  
ATOM  13319  NH2 ARG B 221      25.255  10.231 -52.170  1.00  0.340          N  
ATOM  13320  H   ARG B 221      18.395  10.747 -53.375  1.00  0.280          H  
ATOM  13321  HA  ARG B 221      19.816  12.398 -51.337  1.00  0.300          H  
ATOM  13322 1HB  ARG B 221      19.636  12.778 -54.343  1.00  0.410          H  
ATOM  13323 2HB  ARG B 221      20.296  13.986 -53.251  1.00  0.410          H  
ATOM  13324 1HG  ARG B 221      21.414  11.168 -53.548  1.00  0.410          H  
ATOM  13325 2HG  ARG B 221      22.009  12.589 -54.417  1.00  0.410          H  
ATOM  13326 1HD  ARG B 221      22.603  13.660 -52.350  1.00  0.410          H  
ATOM  13327 2HD  ARG B 221      21.999  12.289 -51.416  1.00  0.410          H  
ATOM  13328  HE  ARG B 221      24.448  12.433 -52.969  1.00  0.410          H  
ATOM  13329 1HH1 ARG B 221      22.171  10.282 -51.154  1.00  0.410          H  
ATOM  13330 2HH1 ARG B 221      23.410   9.060 -50.968  1.00  0.410          H  
ATOM  13331 1HH2 ARG B 221      25.939  10.782 -52.671  1.00  0.410          H  
ATOM  13332 2HH2 ARG B 221      25.509   9.322 -51.812  1.00  0.410          H  
ATOM  13333  N   LEU B 222      16.912  13.118 -52.648  1.00  0.200          N  
ATOM  13334  CA  LEU B 222      15.852  14.120 -52.611  1.00  0.220          C  
ATOM  13335  C   LEU B 222      14.673  13.725 -51.719  1.00  0.200          C  
ATOM  13336  O   LEU B 222      14.072  14.574 -51.037  1.00  0.200          O  
ATOM  13337  CB  LEU B 222      15.413  14.333 -54.042  1.00  0.300          C  
ATOM  13338  CG  LEU B 222      16.561  14.811 -55.000  1.00  0.300          C  
ATOM  13339  CD1 LEU B 222      16.056  14.848 -56.380  1.00  0.300          C  
ATOM  13340  CD2 LEU B 222      17.082  16.197 -54.589  1.00  0.300          C  
ATOM  13341  H   LEU B 222      16.715  12.239 -53.121  1.00  0.240          H  
ATOM  13342  HA  LEU B 222      16.256  15.042 -52.207  1.00  0.260          H  
ATOM  13343 1HB  LEU B 222      14.999  13.401 -54.422  1.00  0.360          H  
ATOM  13344 2HB  LEU B 222      14.643  15.076 -54.028  1.00  0.360          H  
ATOM  13345  HG  LEU B 222      17.383  14.091 -54.971  1.00  0.360          H  
ATOM  13346 1HD1 LEU B 222      16.860  15.153 -57.044  1.00  0.360          H  
ATOM  13347 2HD1 LEU B 222      15.723  13.861 -56.649  1.00  0.360          H  
ATOM  13348 3HD1 LEU B 222      15.251  15.534 -56.476  1.00  0.360          H  
ATOM  13349 1HD2 LEU B 222      17.872  16.500 -55.276  1.00  0.360          H  
ATOM  13350 2HD2 LEU B 222      16.275  16.928 -54.629  1.00  0.360          H  
ATOM  13351 3HD2 LEU B 222      17.493  16.183 -53.584  1.00  0.360          H  
ATOM  13352  N   TRP B 223      14.340  12.438 -51.714  1.00  0.180          N  
ATOM  13353  CA  TRP B 223      13.212  11.954 -50.935  1.00  0.170          C  
ATOM  13354  C   TRP B 223      13.437  12.279 -49.464  1.00  0.180          C  
ATOM  13355  O   TRP B 223      14.495  11.971 -48.905  1.00  0.200          O  
ATOM  13356  CB  TRP B 223      13.045  10.459 -51.123  1.00  0.240          C  
ATOM  13357  CG  TRP B 223      11.883   9.902 -50.414  1.00  0.240          C  
ATOM  13358  CD1 TRP B 223      10.567  10.146 -50.661  1.00  0.240          C  
ATOM  13359  CD2 TRP B 223      11.920   8.986 -49.301  1.00  0.240          C  
ATOM  13360  NE1 TRP B 223       9.792   9.456 -49.780  1.00  0.240          N  
ATOM  13361  CE2 TRP B 223      10.606   8.738 -48.936  1.00  0.240          C  
ATOM  13362  CE3 TRP B 223      12.955   8.374 -48.589  1.00  0.240          C  
ATOM  13363  CZ2 TRP B 223      10.287   7.898 -47.875  1.00  0.240          C  
ATOM  13364  CZ3 TRP B 223      12.633   7.531 -47.535  1.00  0.240          C  
ATOM  13365  CH2 TRP B 223      11.330   7.300 -47.188  1.00  0.240          C  
ATOM  13366  H   TRP B 223      14.861  11.787 -52.302  1.00  0.220          H  
ATOM  13367  HA  TRP B 223      12.310  12.455 -51.278  1.00  0.200          H  
ATOM  13368 1HB  TRP B 223      12.953  10.240 -52.173  1.00  0.290          H  
ATOM  13369 2HB  TRP B 223      13.939   9.959 -50.764  1.00  0.290          H  
ATOM  13370  HD1 TRP B 223      10.189  10.804 -51.440  1.00  0.290          H  
ATOM  13371  HE1 TRP B 223       8.783   9.473 -49.740  1.00  0.290          H  
ATOM  13372  HE3 TRP B 223      13.995   8.558 -48.852  1.00  0.290          H  
ATOM  13373  HZ2 TRP B 223       9.273   7.706 -47.569  1.00  0.290          H  
ATOM  13374  HZ3 TRP B 223      13.444   7.061 -46.983  1.00  0.290          H  
ATOM  13375  HH2 TRP B 223      11.109   6.637 -46.348  1.00  0.290          H  
ATOM  13376  N   GLU B 224      12.442  12.934 -48.860  1.00  0.180          N  
ATOM  13377  CA  GLU B 224      12.453  13.406 -47.467  1.00  0.180          C  
ATOM  13378  C   GLU B 224      13.617  14.360 -47.159  1.00  0.190          C  
ATOM  13379  O   GLU B 224      14.016  14.510 -45.998  1.00  0.200          O  
ATOM  13380  CB  GLU B 224      12.430  12.260 -46.435  1.00  0.250          C  
ATOM  13381  CG  GLU B 224      11.169  11.419 -46.403  1.00  0.250          C  
ATOM  13382  CD  GLU B 224      11.089  10.428 -45.187  1.00  0.250          C  
ATOM  13383  OE1 GLU B 224      12.055  10.231 -44.487  1.00  0.250          O  
ATOM  13384  OE2 GLU B 224      10.019   9.932 -44.910  1.00  0.250          O  
ATOM  13385  H   GLU B 224      11.621  13.144 -49.429  1.00  0.220          H  
ATOM  13386  HA  GLU B 224      11.545  13.949 -47.290  1.00  0.220          H  
ATOM  13387 1HB  GLU B 224      13.279  11.595 -46.598  1.00  0.300          H  
ATOM  13388 2HB  GLU B 224      12.515  12.673 -45.462  1.00  0.300          H  
ATOM  13389 1HG  GLU B 224      10.315  12.094 -46.352  1.00  0.300          H  
ATOM  13390 2HG  GLU B 224      11.097  10.884 -47.321  1.00  0.300          H  
ATOM  13391  N   ARG B 225      14.149  15.033 -48.186  1.00  0.190          N  
ATOM  13392  CA  ARG B 225      15.239  15.976 -47.987  1.00  0.200          C  
ATOM  13393  C   ARG B 225      15.049  17.343 -48.667  1.00  0.200          C  
ATOM  13394  O   ARG B 225      15.335  18.381 -48.062  1.00  0.210          O  
ATOM  13395  CB  ARG B 225      16.512  15.341 -48.514  1.00  0.280          C  
ATOM  13396  CG  ARG B 225      17.029  14.135 -47.719  1.00  0.280          C  
ATOM  13397  CD  ARG B 225      18.075  13.448 -48.470  1.00  0.280          C  
ATOM  13398  NE  ARG B 225      18.689  12.334 -47.762  1.00  0.280          N  
ATOM  13399  CZ  ARG B 225      18.230  11.051 -47.728  1.00  0.280          C  
ATOM  13400  NH1 ARG B 225      17.091  10.675 -48.314  1.00  0.280          N  
ATOM  13401  NH2 ARG B 225      18.951  10.142 -47.085  1.00  0.280          N  
ATOM  13402  H   ARG B 225      13.820  14.845 -49.135  1.00  0.230          H  
ATOM  13403  HA  ARG B 225      15.349  16.143 -46.916  1.00  0.240          H  
ATOM  13404 1HB  ARG B 225      16.349  15.008 -49.535  1.00  0.330          H  
ATOM  13405 2HB  ARG B 225      17.304  16.086 -48.542  1.00  0.330          H  
ATOM  13406 1HG  ARG B 225      17.436  14.465 -46.767  1.00  0.330          H  
ATOM  13407 2HG  ARG B 225      16.226  13.427 -47.545  1.00  0.330          H  
ATOM  13408 1HD  ARG B 225      17.618  13.051 -49.366  1.00  0.330          H  
ATOM  13409 2HD  ARG B 225      18.858  14.152 -48.749  1.00  0.330          H  
ATOM  13410  HE  ARG B 225      19.563  12.524 -47.289  1.00  0.330          H  
ATOM  13411 1HH1 ARG B 225      16.461  11.340 -48.794  1.00  0.330          H  
ATOM  13412 2HH1 ARG B 225      16.804   9.709 -48.269  1.00  0.330          H  
ATOM  13413 1HH2 ARG B 225      19.818  10.407 -46.637  1.00  0.330          H  
ATOM  13414 2HH2 ARG B 225      18.638   9.184 -47.048  1.00  0.330          H  
ATOM  13415  N   GLU B 226      14.592  17.347 -49.928  1.00  0.220          N  
ATOM  13416  CA  GLU B 226      14.485  18.596 -50.698  1.00  0.240          C  
ATOM  13417  C   GLU B 226      13.225  18.685 -51.555  1.00  0.160          C  
ATOM  13418  O   GLU B 226      12.656  17.662 -51.937  1.00  0.190          O  
ATOM  13419  CB  GLU B 226      15.706  18.782 -51.619  1.00  0.330          C  
ATOM  13420  CG  GLU B 226      17.071  18.931 -50.903  1.00  0.330          C  
ATOM  13421  CD  GLU B 226      18.234  19.238 -51.851  1.00  0.330          C  
ATOM  13422  OE1 GLU B 226      17.997  19.375 -53.028  1.00  0.330          O  
ATOM  13423  OE2 GLU B 226      19.346  19.354 -51.386  1.00  0.330          O  
ATOM  13424  H   GLU B 226      14.360  16.457 -50.376  1.00  0.260          H  
ATOM  13425  HA  GLU B 226      14.460  19.426 -49.994  1.00  0.290          H  
ATOM  13426 1HB  GLU B 226      15.778  17.922 -52.285  1.00  0.390          H  
ATOM  13427 2HB  GLU B 226      15.554  19.662 -52.247  1.00  0.390          H  
ATOM  13428 1HG  GLU B 226      16.996  19.722 -50.157  1.00  0.390          H  
ATOM  13429 2HG  GLU B 226      17.291  18.001 -50.383  1.00  0.390          H  
ATOM  13430  N   ALA B 227      12.784  19.916 -51.848  1.00  0.160          N  
ATOM  13431  CA  ALA B 227      11.693  20.103 -52.803  1.00  0.160          C  
ATOM  13432  C   ALA B 227      12.281  19.872 -54.197  1.00  0.210          C  
ATOM  13433  O   ALA B 227      13.406  20.294 -54.473  1.00  0.280          O  
ATOM  13434  CB  ALA B 227      11.055  21.480 -52.677  1.00  0.220          C  
ATOM  13435  H   ALA B 227      13.273  20.717 -51.474  1.00  0.190          H  
ATOM  13436  HA  ALA B 227      10.938  19.344 -52.622  1.00  0.190          H  
ATOM  13437 1HB  ALA B 227      10.249  21.568 -53.407  1.00  0.270          H  
ATOM  13438 2HB  ALA B 227      10.650  21.600 -51.674  1.00  0.270          H  
ATOM  13439 3HB  ALA B 227      11.800  22.249 -52.864  1.00  0.270          H  
ATOM  13440  N   VAL B 228      11.522  19.233 -55.072  1.00  0.200          N  
ATOM  13441  CA  VAL B 228      11.970  18.896 -56.411  1.00  0.290          C  
ATOM  13442  C   VAL B 228      11.021  19.288 -57.531  1.00  0.220          C  
ATOM  13443  O   VAL B 228       9.840  18.939 -57.510  1.00  0.180          O  
ATOM  13444  CB  VAL B 228      12.157  17.366 -56.486  1.00  0.370          C  
ATOM  13445  CG1 VAL B 228      12.618  16.935 -57.867  1.00  0.370          C  
ATOM  13446  CG2 VAL B 228      13.116  16.920 -55.437  1.00  0.370          C  
ATOM  13447  H   VAL B 228      10.595  18.959 -54.775  1.00  0.240          H  
ATOM  13448  HA  VAL B 228      12.927  19.390 -56.580  1.00  0.350          H  
ATOM  13449  HB  VAL B 228      11.219  16.898 -56.311  1.00  0.440          H  
ATOM  13450 1HG1 VAL B 228      12.724  15.850 -57.886  1.00  0.440          H  
ATOM  13451 2HG1 VAL B 228      11.898  17.226 -58.627  1.00  0.440          H  
ATOM  13452 3HG1 VAL B 228      13.574  17.401 -58.080  1.00  0.440          H  
ATOM  13453 1HG2 VAL B 228      13.192  15.846 -55.506  1.00  0.440          H  
ATOM  13454 2HG2 VAL B 228      14.082  17.387 -55.604  1.00  0.440          H  
ATOM  13455 3HG2 VAL B 228      12.764  17.184 -54.448  1.00  0.440          H  
ATOM  13456  N   LEU B 229      11.538  19.965 -58.547  1.00  0.240          N  
ATOM  13457  CA  LEU B 229      10.702  20.268 -59.697  1.00  0.190          C  
ATOM  13458  C   LEU B 229      11.174  19.519 -60.929  1.00  0.210          C  
ATOM  13459  O   LEU B 229      12.332  19.645 -61.335  1.00  0.280          O  
ATOM  13460  CB  LEU B 229      10.698  21.766 -60.015  1.00  0.290          C  
ATOM  13461  CG  LEU B 229       9.919  22.196 -61.295  1.00  0.290          C  
ATOM  13462  CD1 LEU B 229       8.431  21.898 -61.126  1.00  0.290          C  
ATOM  13463  CD2 LEU B 229      10.148  23.679 -61.535  1.00  0.290          C  
ATOM  13464  H   LEU B 229      12.508  20.251 -58.526  1.00  0.290          H  
ATOM  13465  HA  LEU B 229       9.687  19.947 -59.479  1.00  0.230          H  
ATOM  13466 1HB  LEU B 229      10.249  22.279 -59.196  1.00  0.340          H  
ATOM  13467 2HB  LEU B 229      11.729  22.106 -60.116  1.00  0.340          H  
ATOM  13468  HG  LEU B 229      10.280  21.637 -62.162  1.00  0.340          H  
ATOM  13469 1HD1 LEU B 229       7.909  22.209 -62.032  1.00  0.340          H  
ATOM  13470 2HD1 LEU B 229       8.260  20.840 -60.976  1.00  0.340          H  
ATOM  13471 3HD1 LEU B 229       8.052  22.445 -60.271  1.00  0.340          H  
ATOM  13472 1HD2 LEU B 229       9.610  23.986 -62.434  1.00  0.340          H  
ATOM  13473 2HD2 LEU B 229       9.795  24.246 -60.681  1.00  0.340          H  
ATOM  13474 3HD2 LEU B 229      11.215  23.859 -61.670  1.00  0.340          H  
ATOM  13475  N   VAL B 230      10.273  18.766 -61.539  1.00  0.220          N  
ATOM  13476  CA  VAL B 230      10.593  18.069 -62.768  1.00  0.230          C  
ATOM  13477  C   VAL B 230       9.824  18.731 -63.902  1.00  0.250          C  
ATOM  13478  O   VAL B 230       8.589  18.663 -63.965  1.00  0.290          O  
ATOM  13479  CB  VAL B 230      10.220  16.565 -62.683  1.00  0.320          C  
ATOM  13480  CG1 VAL B 230      10.548  15.849 -64.012  1.00  0.320          C  
ATOM  13481  CG2 VAL B 230      10.972  15.896 -61.520  1.00  0.320          C  
ATOM  13482  H   VAL B 230       9.340  18.685 -61.126  1.00  0.260          H  
ATOM  13483  HA  VAL B 230      11.661  18.158 -62.965  1.00  0.280          H  
ATOM  13484  HB  VAL B 230       9.164  16.478 -62.520  1.00  0.380          H  
ATOM  13485 1HG1 VAL B 230      10.267  14.791 -63.940  1.00  0.380          H  
ATOM  13486 2HG1 VAL B 230       9.997  16.308 -64.837  1.00  0.380          H  
ATOM  13487 3HG1 VAL B 230      11.618  15.921 -64.208  1.00  0.380          H  
ATOM  13488 1HG2 VAL B 230      10.691  14.839 -61.464  1.00  0.380          H  
ATOM  13489 2HG2 VAL B 230      12.047  15.978 -61.682  1.00  0.380          H  
ATOM  13490 3HG2 VAL B 230      10.709  16.389 -60.589  1.00  0.380          H  
ATOM  13491  N   ARG B 231      10.563  19.357 -64.816  1.00  0.200          N  
ATOM  13492  CA  ARG B 231       9.947  20.039 -65.943  1.00  0.180          C  
ATOM  13493  C   ARG B 231       9.770  19.021 -67.050  1.00  0.210          C  
ATOM  13494  O   ARG B 231      10.726  18.354 -67.451  1.00  0.290          O  
ATOM  13495  CB  ARG B 231      10.791  21.216 -66.421  1.00  0.260          C  
ATOM  13496  CG  ARG B 231      10.177  22.016 -67.582  1.00  0.260          C  
ATOM  13497  CD  ARG B 231       9.069  22.926 -67.133  1.00  0.260          C  
ATOM  13498  NE  ARG B 231       9.556  24.092 -66.413  1.00  0.260          N  
ATOM  13499  CZ  ARG B 231       8.796  24.942 -65.666  1.00  0.260          C  
ATOM  13500  NH1 ARG B 231       7.487  24.742 -65.474  1.00  0.260          N  
ATOM  13501  NH2 ARG B 231       9.382  26.001 -65.125  1.00  0.260          N  
ATOM  13502  H   ARG B 231      11.568  19.365 -64.705  1.00  0.240          H  
ATOM  13503  HA  ARG B 231       8.963  20.399 -65.643  1.00  0.220          H  
ATOM  13504 1HB  ARG B 231      10.955  21.901 -65.591  1.00  0.310          H  
ATOM  13505 2HB  ARG B 231      11.764  20.855 -66.751  1.00  0.310          H  
ATOM  13506 1HG  ARG B 231      10.949  22.627 -68.044  1.00  0.310          H  
ATOM  13507 2HG  ARG B 231       9.768  21.339 -68.325  1.00  0.310          H  
ATOM  13508 1HD  ARG B 231       8.520  23.273 -68.010  1.00  0.310          H  
ATOM  13509 2HD  ARG B 231       8.392  22.393 -66.489  1.00  0.310          H  
ATOM  13510  HE  ARG B 231      10.537  24.317 -66.516  1.00  0.310          H  
ATOM  13511 1HH1 ARG B 231       6.992  23.916 -65.850  1.00  0.310          H  
ATOM  13512 2HH1 ARG B 231       6.922  25.402 -64.912  1.00  0.310          H  
ATOM  13513 1HH2 ARG B 231      10.369  26.160 -65.271  1.00  0.310          H  
ATOM  13514 2HH2 ARG B 231       8.842  26.663 -64.586  1.00  0.310          H  
ATOM  13515  N   ARG B 232       8.544  18.891 -67.512  1.00  0.320          N  
ATOM  13516  CA  ARG B 232       8.179  17.907 -68.504  1.00  0.470          C  
ATOM  13517  C   ARG B 232       8.378  18.316 -69.962  1.00  0.430          C  
ATOM  13518  O   ARG B 232       8.846  17.528 -70.784  1.00  0.540          O  
ATOM  13519  CB  ARG B 232       6.720  17.565 -68.273  1.00  0.600          C  
ATOM  13520  CG  ARG B 232       6.130  16.495 -69.128  1.00  0.600          C  
ATOM  13521  CD  ARG B 232       6.844  15.313 -68.979  1.00  0.600          C  
ATOM  13522  NE  ARG B 232       6.882  14.929 -67.588  1.00  0.600          N  
ATOM  13523  CZ  ARG B 232       7.821  14.128 -67.084  1.00  0.600          C  
ATOM  13524  NH1 ARG B 232       8.744  13.646 -67.866  1.00  0.600          N  
ATOM  13525  NH2 ARG B 232       7.864  13.813 -65.814  1.00  0.600          N  
ATOM  13526  H   ARG B 232       7.812  19.495 -67.111  1.00  0.380          H  
ATOM  13527  HA  ARG B 232       8.796  17.035 -68.303  1.00  0.560          H  
ATOM  13528 1HB  ARG B 232       6.587  17.296 -67.235  1.00  0.720          H  
ATOM  13529 2HB  ARG B 232       6.116  18.462 -68.434  1.00  0.720          H  
ATOM  13530 1HG  ARG B 232       5.112  16.304 -68.844  1.00  0.720          H  
ATOM  13531 2HG  ARG B 232       6.171  16.787 -70.145  1.00  0.720          H  
ATOM  13532 1HD  ARG B 232       6.353  14.550 -69.540  1.00  0.720          H  
ATOM  13533 2HD  ARG B 232       7.841  15.418 -69.365  1.00  0.720          H  
ATOM  13534  HE  ARG B 232       6.145  15.317 -66.950  1.00  0.720          H  
ATOM  13535 1HH1 ARG B 232       8.766  13.857 -68.847  1.00  0.720          H  
ATOM  13536 2HH1 ARG B 232       9.457  13.065 -67.438  1.00  0.720          H  
ATOM  13537 1HH2 ARG B 232       7.182  14.173 -65.162  1.00  0.720          H  
ATOM  13538 2HH2 ARG B 232       8.630  13.197 -65.508  1.00  0.720          H  
ATOM  13539  N   GLN B 233       7.942  19.531 -70.282  1.00  0.330          N  
ATOM  13540  CA  GLN B 233       7.909  20.068 -71.645  1.00  0.360          C  
ATOM  13541  C   GLN B 233       7.050  19.194 -72.575  1.00  0.290          C  
ATOM  13542  O   GLN B 233       7.371  19.024 -73.751  1.00  0.280          O  
ATOM  13543  CB  GLN B 233       9.323  20.187 -72.243  1.00  0.490          C  
ATOM  13544  CG  GLN B 233      10.285  21.071 -71.462  1.00  0.490          C  
ATOM  13545  CD  GLN B 233      11.610  21.283 -72.202  1.00  0.490          C  
ATOM  13546  OE1 GLN B 233      11.621  21.698 -73.365  1.00  0.490          O  
ATOM  13547  NE2 GLN B 233      12.726  20.999 -71.538  1.00  0.490          N  
ATOM  13548  H   GLN B 233       7.592  20.110 -69.528  1.00  0.400          H  
ATOM  13549  HA  GLN B 233       7.463  21.062 -71.611  1.00  0.430          H  
ATOM  13550 1HB  GLN B 233       9.774  19.202 -72.338  1.00  0.590          H  
ATOM  13551 2HB  GLN B 233       9.248  20.599 -73.248  1.00  0.590          H  
ATOM  13552 1HG  GLN B 233       9.823  22.039 -71.284  1.00  0.590          H  
ATOM  13553 2HG  GLN B 233      10.506  20.578 -70.518  1.00  0.590          H  
ATOM  13554 1HE2 GLN B 233      13.617  21.121 -71.981  1.00  0.590          H  
ATOM  13555 2HE2 GLN B 233      12.682  20.657 -70.599  1.00  0.590          H  
ATOM  13556  N   ASP B 234       5.946  18.661 -72.041  1.00  0.270          N  
ATOM  13557  CA  ASP B 234       4.990  17.831 -72.781  1.00  0.250          C  
ATOM  13558  C   ASP B 234       3.639  17.833 -72.074  1.00  0.240          C  
ATOM  13559  O   ASP B 234       3.414  17.121 -71.083  1.00  0.240          O  
ATOM  13560  CB  ASP B 234       5.483  16.392 -73.011  1.00  0.360          C  
ATOM  13561  CG  ASP B 234       4.500  15.568 -73.898  1.00  0.360          C  
ATOM  13562  OD1 ASP B 234       3.353  16.004 -74.060  1.00  0.360          O  
ATOM  13563  OD2 ASP B 234       4.882  14.525 -74.389  1.00  0.360          O  
ATOM  13564  H   ASP B 234       5.732  18.880 -71.079  1.00  0.320          H  
ATOM  13565  HA  ASP B 234       4.846  18.279 -73.765  1.00  0.300          H  
ATOM  13566 1HB  ASP B 234       6.469  16.417 -73.489  1.00  0.430          H  
ATOM  13567 2HB  ASP B 234       5.590  15.873 -72.073  1.00  0.430          H  
ATOM  13568  N   HIS B 235       2.720  18.613 -72.617  1.00  0.270          N  
ATOM  13569  CA  HIS B 235       1.418  18.851 -72.036  1.00  0.270          C  
ATOM  13570  C   HIS B 235       0.458  17.678 -72.137  1.00  0.300          C  
ATOM  13571  O   HIS B 235      -0.657  17.741 -71.614  1.00  0.400          O  
ATOM  13572  CB  HIS B 235       0.822  20.081 -72.704  1.00  0.380          C  
ATOM  13573  CG  HIS B 235       0.695  19.893 -74.163  1.00  0.380          C  
ATOM  13574  ND1 HIS B 235       1.801  19.846 -74.998  1.00  0.380          N  
ATOM  13575  CD2 HIS B 235      -0.388  19.744 -74.960  1.00  0.380          C  
ATOM  13576  CE1 HIS B 235       1.396  19.668 -76.246  1.00  0.380          C  
ATOM  13577  NE2 HIS B 235       0.074  19.607 -76.251  1.00  0.380          N  
ATOM  13578  H   HIS B 235       2.930  19.112 -73.483  1.00  0.320          H  
ATOM  13579  HA  HIS B 235       1.551  19.069 -70.988  1.00  0.320          H  
ATOM  13580 1HB  HIS B 235      -0.166  20.285 -72.293  1.00  0.450          H  
ATOM  13581 2HB  HIS B 235       1.451  20.950 -72.509  1.00  0.450          H  
ATOM  13582  HD2 HIS B 235      -1.429  19.732 -74.639  1.00  0.450          H  
ATOM  13583  HE1 HIS B 235       2.041  19.589 -77.120  1.00  0.450          H  
ATOM  13584  HE2 HIS B 235      -0.509  19.479 -77.069  1.00  0.450          H  
ATOM  13585  N   THR B 236       0.867  16.604 -72.810  1.00  0.260          N  
ATOM  13586  CA  THR B 236       0.005  15.441 -72.947  1.00  0.280          C  
ATOM  13587  C   THR B 236       0.471  14.304 -72.050  1.00  0.280          C  
ATOM  13588  O   THR B 236      -0.141  13.244 -72.026  1.00  0.300          O  
ATOM  13589  CB  THR B 236      -0.046  14.922 -74.398  1.00  0.380          C  
ATOM  13590  OG1 THR B 236       1.253  14.443 -74.815  1.00  0.380          O  
ATOM  13591  CG2 THR B 236      -0.493  16.019 -75.327  1.00  0.380          C  
ATOM  13592  H   THR B 236       1.807  16.589 -73.233  1.00  0.310          H  
ATOM  13593  HA  THR B 236      -1.006  15.715 -72.649  1.00  0.340          H  
ATOM  13594  HB  THR B 236      -0.761  14.099 -74.455  1.00  0.460          H  
ATOM  13595  HG1 THR B 236       1.949  15.126 -74.676  1.00  0.460          H  
ATOM  13596 1HG2 THR B 236      -0.539  15.637 -76.343  1.00  0.460          H  
ATOM  13597 2HG2 THR B 236      -1.477  16.371 -75.021  1.00  0.460          H  
ATOM  13598 3HG2 THR B 236       0.219  16.835 -75.279  1.00  0.460          H  
ATOM  13599  N   TYR B 237       1.524  14.519 -71.268  1.00  0.250          N  
ATOM  13600  CA  TYR B 237       2.119  13.459 -70.453  1.00  0.240          C  
ATOM  13601  C   TYR B 237       1.126  12.666 -69.592  1.00  0.260          C  
ATOM  13602  O   TYR B 237       1.107  11.430 -69.638  1.00  0.270          O  
ATOM  13603  CB  TYR B 237       3.228  14.082 -69.634  1.00  0.340          C  
ATOM  13604  CG  TYR B 237       3.930  13.220 -68.635  1.00  0.340          C  
ATOM  13605  CD1 TYR B 237       4.935  12.318 -68.997  1.00  0.340          C  
ATOM  13606  CD2 TYR B 237       3.621  13.383 -67.339  1.00  0.340          C  
ATOM  13607  CE1 TYR B 237       5.593  11.616 -67.994  1.00  0.340          C  
ATOM  13608  CE2 TYR B 237       4.267  12.687 -66.395  1.00  0.340          C  
ATOM  13609  CZ  TYR B 237       5.215  11.834 -66.681  1.00  0.340          C  
ATOM  13610  OH  TYR B 237       5.778  11.214 -65.620  1.00  0.340          O  
ATOM  13611  H   TYR B 237       1.974  15.442 -71.278  1.00  0.300          H  
ATOM  13612  HA  TYR B 237       2.582  12.759 -71.122  1.00  0.290          H  
ATOM  13613 1HB  TYR B 237       3.978  14.468 -70.326  1.00  0.410          H  
ATOM  13614 2HB  TYR B 237       2.831  14.934 -69.115  1.00  0.410          H  
ATOM  13615  HD1 TYR B 237       5.211  12.183 -70.042  1.00  0.410          H  
ATOM  13616  HD2 TYR B 237       2.862  14.090 -67.054  1.00  0.410          H  
ATOM  13617  HE1 TYR B 237       6.392  10.915 -68.230  1.00  0.410          H  
ATOM  13618  HE2 TYR B 237       4.042  12.823 -65.370  1.00  0.410          H  
ATOM  13619  HH  TYR B 237       6.551  10.684 -65.864  1.00  0.410          H  
ATOM  13620  N   TYR B 238       0.252  13.354 -68.849  1.00  0.260          N  
ATOM  13621  CA  TYR B 238      -0.691  12.656 -67.968  1.00  0.260          C  
ATOM  13622  C   TYR B 238      -2.063  12.503 -68.607  1.00  0.270          C  
ATOM  13623  O   TYR B 238      -3.039  12.197 -67.906  1.00  0.270          O  
ATOM  13624  CB  TYR B 238      -0.949  13.399 -66.648  1.00  0.360          C  
ATOM  13625  CG  TYR B 238       0.184  13.587 -65.694  1.00  0.360          C  
ATOM  13626  CD1 TYR B 238       0.653  14.861 -65.467  1.00  0.360          C  
ATOM  13627  CD2 TYR B 238       0.735  12.516 -65.028  1.00  0.360          C  
ATOM  13628  CE1 TYR B 238       1.661  15.085 -64.588  1.00  0.360          C  
ATOM  13629  CE2 TYR B 238       1.762  12.737 -64.144  1.00  0.360          C  
ATOM  13630  CZ  TYR B 238       2.222  14.037 -63.931  1.00  0.360          C  
ATOM  13631  OH  TYR B 238       3.249  14.286 -63.067  1.00  0.360          O  
ATOM  13632  H   TYR B 238       0.261  14.363 -68.884  1.00  0.310          H  
ATOM  13633  HA  TYR B 238      -0.304  11.661 -67.758  1.00  0.310          H  
ATOM  13634 1HB  TYR B 238      -1.347  14.388 -66.885  1.00  0.440          H  
ATOM  13635 2HB  TYR B 238      -1.732  12.870 -66.106  1.00  0.440          H  
ATOM  13636  HD1 TYR B 238       0.205  15.705 -65.990  1.00  0.440          H  
ATOM  13637  HD2 TYR B 238       0.360  11.510 -65.200  1.00  0.440          H  
ATOM  13638  HE1 TYR B 238       2.022  16.101 -64.411  1.00  0.440          H  
ATOM  13639  HE2 TYR B 238       2.215  11.901 -63.610  1.00  0.440          H  
ATOM  13640  HH  TYR B 238       3.348  15.244 -62.982  1.00  0.440          H  
ATOM  13641  N   GLN B 239      -2.184  12.771 -69.903  1.00  0.290          N  
ATOM  13642  CA  GLN B 239      -3.495  12.680 -70.509  1.00  0.320          C  
ATOM  13643  C   GLN B 239      -4.072  11.288 -70.304  1.00  0.300          C  
ATOM  13644  O   GLN B 239      -3.477  10.273 -70.689  1.00  0.310          O  
ATOM  13645  CB  GLN B 239      -3.425  13.054 -71.986  1.00  0.440          C  
ATOM  13646  CG  GLN B 239      -4.743  13.070 -72.715  1.00  0.440          C  
ATOM  13647  CD  GLN B 239      -4.571  13.479 -74.157  1.00  0.440          C  
ATOM  13648  OE1 GLN B 239      -3.455  13.509 -74.680  1.00  0.440          O  
ATOM  13649  NE2 GLN B 239      -5.676  13.799 -74.814  1.00  0.440          N  
ATOM  13650  H   GLN B 239      -1.369  12.997 -70.481  1.00  0.350          H  
ATOM  13651  HA  GLN B 239      -4.153  13.393 -70.014  1.00  0.380          H  
ATOM  13652 1HB  GLN B 239      -2.985  14.046 -72.077  1.00  0.520          H  
ATOM  13653 2HB  GLN B 239      -2.776  12.392 -72.483  1.00  0.520          H  
ATOM  13654 1HG  GLN B 239      -5.172  12.068 -72.700  1.00  0.520          H  
ATOM  13655 2HG  GLN B 239      -5.414  13.777 -72.232  1.00  0.520          H  
ATOM  13656 1HE2 GLN B 239      -5.625  14.080 -75.774  1.00  0.520          H  
ATOM  13657 2HE2 GLN B 239      -6.564  13.763 -74.355  1.00  0.520          H  
ATOM  13658  N   GLY B 240      -5.300  11.260 -69.783  1.00  0.290          N  
ATOM  13659  CA  GLY B 240      -6.011  10.024 -69.485  1.00  0.270          C  
ATOM  13660  C   GLY B 240      -6.066   9.685 -67.983  1.00  0.320          C  
ATOM  13661  O   GLY B 240      -6.829   8.803 -67.589  1.00  0.330          O  
ATOM  13662  H   GLY B 240      -5.733  12.137 -69.530  1.00  0.350          H  
ATOM  13663 1HA  GLY B 240      -7.026  10.099 -69.874  1.00  0.320          H  
ATOM  13664 2HA  GLY B 240      -5.532   9.204 -70.019  1.00  0.320          H  
ATOM  13665  N   LEU B 241      -5.301  10.393 -67.136  1.00  0.400          N  
ATOM  13666  CA  LEU B 241      -5.341  10.097 -65.694  1.00  0.310          C  
ATOM  13667  C   LEU B 241      -6.588  10.686 -65.028  1.00  0.310          C  
ATOM  13668  O   LEU B 241      -7.350   9.964 -64.384  1.00  0.320          O  
ATOM  13669  CB  LEU B 241      -4.050  10.614 -65.016  1.00  0.470          C  
ATOM  13670  CG  LEU B 241      -3.835  10.408 -63.492  1.00  0.470          C  
ATOM  13671  CD1 LEU B 241      -3.888   8.918 -63.111  1.00  0.470          C  
ATOM  13672  CD2 LEU B 241      -2.436  10.934 -63.172  1.00  0.470          C  
ATOM  13673  H   LEU B 241      -4.654  11.097 -67.503  1.00  0.480          H  
ATOM  13674  HA  LEU B 241      -5.376   9.027 -65.574  1.00  0.370          H  
ATOM  13675 1HB  LEU B 241      -3.224  10.167 -65.475  1.00  0.560          H  
ATOM  13676 2HB  LEU B 241      -3.981  11.686 -65.206  1.00  0.560          H  
ATOM  13677  HG  LEU B 241      -4.592  10.946 -62.921  1.00  0.560          H  
ATOM  13678 1HD1 LEU B 241      -3.695   8.815 -62.042  1.00  0.560          H  
ATOM  13679 2HD1 LEU B 241      -4.874   8.518 -63.334  1.00  0.560          H  
ATOM  13680 3HD1 LEU B 241      -3.132   8.365 -63.666  1.00  0.560          H  
ATOM  13681 1HD2 LEU B 241      -2.225  10.798 -62.125  1.00  0.560          H  
ATOM  13682 2HD2 LEU B 241      -1.694  10.380 -63.752  1.00  0.560          H  
ATOM  13683 3HD2 LEU B 241      -2.376  11.988 -63.426  1.00  0.560          H  
ATOM  13684  N   PHE B 242      -6.797  11.995 -65.179  1.00  0.290          N  
ATOM  13685  CA  PHE B 242      -7.956  12.688 -64.616  1.00  0.280          C  
ATOM  13686  C   PHE B 242      -8.124  14.028 -65.351  1.00  0.280          C  
ATOM  13687  O   PHE B 242      -7.135  14.727 -65.581  1.00  0.280          O  
ATOM  13688  CB  PHE B 242      -7.796  12.929 -63.096  1.00  0.400          C  
ATOM  13689  CG  PHE B 242      -9.083  13.369 -62.408  1.00  0.400          C  
ATOM  13690  CD1 PHE B 242      -9.914  12.452 -61.770  1.00  0.400          C  
ATOM  13691  CD2 PHE B 242      -9.483  14.685 -62.442  1.00  0.400          C  
ATOM  13692  CE1 PHE B 242     -11.090  12.869 -61.181  1.00  0.400          C  
ATOM  13693  CE2 PHE B 242     -10.664  15.087 -61.877  1.00  0.400          C  
ATOM  13694  CZ  PHE B 242     -11.466  14.176 -61.238  1.00  0.400          C  
ATOM  13695  H   PHE B 242      -6.137  12.532 -65.716  1.00  0.350          H  
ATOM  13696  HA  PHE B 242      -8.854  12.089 -64.791  1.00  0.340          H  
ATOM  13697 1HB  PHE B 242      -7.453  12.012 -62.620  1.00  0.480          H  
ATOM  13698 2HB  PHE B 242      -7.051  13.676 -62.916  1.00  0.480          H  
ATOM  13699  HD1 PHE B 242      -9.625  11.401 -61.734  1.00  0.480          H  
ATOM  13700  HD2 PHE B 242      -8.853  15.404 -62.937  1.00  0.480          H  
ATOM  13701  HE1 PHE B 242     -11.721  12.169 -60.673  1.00  0.480          H  
ATOM  13702  HE2 PHE B 242     -10.955  16.134 -61.929  1.00  0.480          H  
ATOM  13703  HZ  PHE B 242     -12.398  14.488 -60.776  1.00  0.480          H  
ATOM  13704  N   SER B 243      -9.356  14.417 -65.668  1.00  0.280          N  
ATOM  13705  CA  SER B 243      -9.622  15.725 -66.287  1.00  0.290          C  
ATOM  13706  C   SER B 243     -10.849  16.424 -65.669  1.00  0.300          C  
ATOM  13707  O   SER B 243     -11.680  15.781 -65.018  1.00  0.300          O  
ATOM  13708  CB  SER B 243      -9.864  15.525 -67.764  1.00  0.400          C  
ATOM  13709  OG  SER B 243     -11.053  14.801 -67.970  1.00  0.400          O  
ATOM  13710  H   SER B 243     -10.129  13.752 -65.555  1.00  0.340          H  
ATOM  13711  HA  SER B 243      -8.750  16.365 -66.153  1.00  0.350          H  
ATOM  13712 1HB  SER B 243      -9.932  16.495 -68.255  1.00  0.480          H  
ATOM  13713 2HB  SER B 243      -9.024  14.992 -68.204  1.00  0.480          H  
ATOM  13714  HG  SER B 243     -10.886  13.884 -67.631  1.00  0.480          H  
ATOM  13715  N   THR B 244     -11.036  17.724 -65.964  1.00  0.320          N  
ATOM  13716  CA  THR B 244     -12.212  18.477 -65.487  1.00  0.340          C  
ATOM  13717  C   THR B 244     -13.502  17.748 -65.869  1.00  0.330          C  
ATOM  13718  O   THR B 244     -14.471  17.725 -65.099  1.00  0.330          O  
ATOM  13719  CB  THR B 244     -12.250  19.913 -66.061  1.00  0.470          C  
ATOM  13720  OG1 THR B 244     -11.069  20.621 -65.665  1.00  0.470          O  
ATOM  13721  CG2 THR B 244     -13.480  20.666 -65.513  1.00  0.470          C  
ATOM  13722  H   THR B 244     -10.317  18.236 -66.496  1.00  0.380          H  
ATOM  13723  HA  THR B 244     -12.163  18.543 -64.400  1.00  0.410          H  
ATOM  13724  HB  THR B 244     -12.299  19.877 -67.149  1.00  0.560          H  
ATOM  13725  HG1 THR B 244     -10.301  20.284 -66.174  1.00  0.560          H  
ATOM  13726 1HG2 THR B 244     -13.482  21.675 -65.919  1.00  0.560          H  
ATOM  13727 2HG2 THR B 244     -14.400  20.168 -65.802  1.00  0.560          H  
ATOM  13728 3HG2 THR B 244     -13.424  20.711 -64.429  1.00  0.560          H  
ATOM  13729  N   ALA B 245     -13.517  17.198 -67.085  1.00  0.330          N  
ATOM  13730  CA  ALA B 245     -14.640  16.454 -67.629  1.00  0.340          C  
ATOM  13731  C   ALA B 245     -14.999  15.236 -66.774  1.00  0.330          C  
ATOM  13732  O   ALA B 245     -16.172  14.845 -66.742  1.00  0.370          O  
ATOM  13733  CB  ALA B 245     -14.325  16.002 -69.037  1.00  0.470          C  
ATOM  13734  H   ALA B 245     -12.689  17.306 -67.658  1.00  0.400          H  
ATOM  13735  HA  ALA B 245     -15.503  17.116 -67.650  1.00  0.410          H  
ATOM  13736 1HB  ALA B 245     -15.182  15.472 -69.448  1.00  0.570          H  
ATOM  13737 2HB  ALA B 245     -14.100  16.866 -69.657  1.00  0.570          H  
ATOM  13738 3HB  ALA B 245     -13.462  15.333 -69.014  1.00  0.570          H  
ATOM  13739  N   ASP B 246     -14.015  14.634 -66.082  1.00  0.310          N  
ATOM  13740  CA  ASP B 246     -14.263  13.458 -65.273  1.00  0.300          C  
ATOM  13741  C   ASP B 246     -14.837  13.923 -63.965  1.00  0.300          C  
ATOM  13742  O   ASP B 246     -15.730  13.279 -63.425  1.00  0.310          O  
ATOM  13743  CB  ASP B 246     -12.968  12.696 -64.987  1.00  0.420          C  
ATOM  13744  CG  ASP B 246     -12.343  12.078 -66.208  1.00  0.420          C  
ATOM  13745  OD1 ASP B 246     -12.949  11.222 -66.817  1.00  0.420          O  
ATOM  13746  OD2 ASP B 246     -11.230  12.480 -66.543  1.00  0.420          O  
ATOM  13747  H   ASP B 246     -13.060  14.985 -66.102  1.00  0.370          H  
ATOM  13748  HA  ASP B 246     -14.976  12.808 -65.778  1.00  0.360          H  
ATOM  13749 1HB  ASP B 246     -12.249  13.371 -64.519  1.00  0.510          H  
ATOM  13750 2HB  ASP B 246     -13.166  11.911 -64.275  1.00  0.510          H  
ATOM  13751  N   LEU B 247     -14.376  15.072 -63.470  1.00  0.290          N  
ATOM  13752  CA  LEU B 247     -14.947  15.557 -62.221  1.00  0.310          C  
ATOM  13753  C   LEU B 247     -16.421  15.857 -62.466  1.00  0.340          C  
ATOM  13754  O   LEU B 247     -17.271  15.490 -61.656  1.00  0.350          O  
ATOM  13755  CB  LEU B 247     -14.234  16.820 -61.688  1.00  0.430          C  
ATOM  13756  CG  LEU B 247     -14.757  17.414 -60.296  1.00  0.430          C  
ATOM  13757  CD1 LEU B 247     -14.612  16.372 -59.159  1.00  0.430          C  
ATOM  13758  CD2 LEU B 247     -13.951  18.680 -59.954  1.00  0.430          C  
ATOM  13759  H   LEU B 247     -13.591  15.536 -63.943  1.00  0.350          H  
ATOM  13760  HA  LEU B 247     -14.870  14.762 -61.484  1.00  0.370          H  
ATOM  13761 1HB  LEU B 247     -13.188  16.611 -61.587  1.00  0.510          H  
ATOM  13762 2HB  LEU B 247     -14.345  17.605 -62.439  1.00  0.510          H  
ATOM  13763  HG  LEU B 247     -15.815  17.672 -60.386  1.00  0.510          H  
ATOM  13764 1HD1 LEU B 247     -14.976  16.803 -58.224  1.00  0.510          H  
ATOM  13765 2HD1 LEU B 247     -15.198  15.481 -59.382  1.00  0.510          H  
ATOM  13766 3HD1 LEU B 247     -13.562  16.102 -59.048  1.00  0.510          H  
ATOM  13767 1HD2 LEU B 247     -14.311  19.106 -59.014  1.00  0.510          H  
ATOM  13768 2HD2 LEU B 247     -12.890  18.438 -59.858  1.00  0.510          H  
ATOM  13769 3HD2 LEU B 247     -14.088  19.402 -60.751  1.00  0.510          H  
ATOM  13770  N   ASP B 248     -16.732  16.488 -63.609  1.00  0.360          N  
ATOM  13771  CA  ASP B 248     -18.111  16.814 -63.939  1.00  0.440          C  
ATOM  13772  C   ASP B 248     -18.947  15.536 -64.091  1.00  0.420          C  
ATOM  13773  O   ASP B 248     -20.040  15.447 -63.520  1.00  0.420          O  
ATOM  13774  CB  ASP B 248     -18.158  17.652 -65.217  1.00  0.580          C  
ATOM  13775  CG  ASP B 248     -19.549  18.243 -65.543  1.00  0.580          C  
ATOM  13776  OD1 ASP B 248     -20.041  19.038 -64.761  1.00  0.580          O  
ATOM  13777  OD2 ASP B 248     -20.100  17.912 -66.584  1.00  0.580          O  
ATOM  13778  H   ASP B 248     -15.975  16.789 -64.233  1.00  0.430          H  
ATOM  13779  HA  ASP B 248     -18.530  17.404 -63.125  1.00  0.530          H  
ATOM  13780 1HB  ASP B 248     -17.436  18.465 -65.131  1.00  0.700          H  
ATOM  13781 2HB  ASP B 248     -17.834  17.030 -66.057  1.00  0.700          H  
ATOM  13782  N   SER B 249     -18.426  14.528 -64.809  1.00  0.400          N  
ATOM  13783  CA  SER B 249     -19.156  13.282 -64.999  1.00  0.380          C  
ATOM  13784  C   SER B 249     -19.458  12.627 -63.654  1.00  0.370          C  
ATOM  13785  O   SER B 249     -20.578  12.154 -63.420  1.00  0.370          O  
ATOM  13786  CB  SER B 249     -18.354  12.331 -65.860  1.00  0.540          C  
ATOM  13787  OG  SER B 249     -19.050  11.132 -66.075  1.00  0.540          O  
ATOM  13788  H   SER B 249     -17.528  14.642 -65.289  1.00  0.480          H  
ATOM  13789  HA  SER B 249     -20.097  13.505 -65.498  1.00  0.460          H  
ATOM  13790 1HB  SER B 249     -18.129  12.808 -66.815  1.00  0.650          H  
ATOM  13791 2HB  SER B 249     -17.404  12.121 -65.371  1.00  0.650          H  
ATOM  13792  HG  SER B 249     -18.455  10.575 -66.580  1.00  0.650          H  
ATOM  13793  N   MET B 250     -18.458  12.590 -62.764  1.00  0.350          N  
ATOM  13794  CA  MET B 250     -18.632  12.021 -61.438  1.00  0.340          C  
ATOM  13795  C   MET B 250     -19.684  12.756 -60.643  1.00  0.360          C  
ATOM  13796  O   MET B 250     -20.566  12.142 -60.059  1.00  0.370          O  
ATOM  13797  CB  MET B 250     -17.329  12.083 -60.664  1.00  0.480          C  
ATOM  13798  CG  MET B 250     -16.282  11.182 -61.170  1.00  0.480          C  
ATOM  13799  SD  MET B 250     -14.744  11.420 -60.338  1.00  0.480          S  
ATOM  13800  CE  MET B 250     -13.766  10.374 -61.373  1.00  0.480          C  
ATOM  13801  H   MET B 250     -17.542  12.964 -63.025  1.00  0.420          H  
ATOM  13802  HA  MET B 250     -18.945  10.985 -61.545  1.00  0.410          H  
ATOM  13803 1HB  MET B 250     -16.938  13.099 -60.697  1.00  0.580          H  
ATOM  13804 2HB  MET B 250     -17.515  11.833 -59.617  1.00  0.580          H  
ATOM  13805 1HG  MET B 250     -16.609  10.159 -61.003  1.00  0.580          H  
ATOM  13806 2HG  MET B 250     -16.140  11.300 -62.228  1.00  0.580          H  
ATOM  13807 1HE  MET B 250     -12.764  10.345 -60.999  1.00  0.580          H  
ATOM  13808 2HE  MET B 250     -14.174   9.368 -61.375  1.00  0.580          H  
ATOM  13809 3HE  MET B 250     -13.775  10.758 -62.387  1.00  0.580          H  
ATOM  13810  N   LEU B 251     -19.658  14.084 -60.644  1.00  0.360          N  
ATOM  13811  CA  LEU B 251     -20.652  14.786 -59.850  1.00  0.380          C  
ATOM  13812  C   LEU B 251     -22.067  14.487 -60.371  1.00  0.410          C  
ATOM  13813  O   LEU B 251     -23.008  14.347 -59.582  1.00  0.430          O  
ATOM  13814  CB  LEU B 251     -20.365  16.293 -59.880  1.00  0.520          C  
ATOM  13815  CG  LEU B 251     -19.035  16.759 -59.195  1.00  0.520          C  
ATOM  13816  CD1 LEU B 251     -18.850  18.233 -59.466  1.00  0.520          C  
ATOM  13817  CD2 LEU B 251     -19.051  16.478 -57.725  1.00  0.520          C  
ATOM  13818  H   LEU B 251     -18.913  14.594 -61.133  1.00  0.430          H  
ATOM  13819  HA  LEU B 251     -20.604  14.419 -58.829  1.00  0.460          H  
ATOM  13820 1HB  LEU B 251     -20.320  16.606 -60.923  1.00  0.630          H  
ATOM  13821 2HB  LEU B 251     -21.191  16.814 -59.390  1.00  0.630          H  
ATOM  13822  HG  LEU B 251     -18.206  16.229 -59.624  1.00  0.630          H  
ATOM  13823 1HD1 LEU B 251     -17.920  18.577 -59.013  1.00  0.630          H  
ATOM  13824 2HD1 LEU B 251     -18.818  18.408 -60.542  1.00  0.630          H  
ATOM  13825 3HD1 LEU B 251     -19.687  18.760 -59.036  1.00  0.630          H  
ATOM  13826 1HD2 LEU B 251     -18.110  16.807 -57.308  1.00  0.630          H  
ATOM  13827 2HD2 LEU B 251     -19.872  17.012 -57.267  1.00  0.630          H  
ATOM  13828 3HD2 LEU B 251     -19.161  15.424 -57.544  1.00  0.630          H  
ATOM  13829  N   ARG B 252     -22.213  14.373 -61.700  1.00  0.410          N  
ATOM  13830  CA  ARG B 252     -23.497  14.063 -62.328  1.00  0.430          C  
ATOM  13831  C   ARG B 252     -24.025  12.655 -62.034  1.00  0.430          C  
ATOM  13832  O   ARG B 252     -25.228  12.481 -61.790  1.00  0.480          O  
ATOM  13833  CB  ARG B 252     -23.376  14.157 -63.839  1.00  0.590          C  
ATOM  13834  CG  ARG B 252     -23.219  15.525 -64.398  1.00  0.590          C  
ATOM  13835  CD  ARG B 252     -23.016  15.489 -65.856  1.00  0.590          C  
ATOM  13836  NE  ARG B 252     -22.729  16.792 -66.366  1.00  0.590          N  
ATOM  13837  CZ  ARG B 252     -23.611  17.731 -66.680  1.00  0.590          C  
ATOM  13838  NH1 ARG B 252     -24.921  17.530 -66.552  1.00  0.590          N  
ATOM  13839  NH2 ARG B 252     -23.108  18.856 -67.111  1.00  0.590          N  
ATOM  13840  H   ARG B 252     -21.396  14.556 -62.295  1.00  0.490          H  
ATOM  13841  HA  ARG B 252     -24.227  14.789 -61.977  1.00  0.520          H  
ATOM  13842 1HB  ARG B 252     -22.520  13.577 -64.165  1.00  0.710          H  
ATOM  13843 2HB  ARG B 252     -24.259  13.710 -64.296  1.00  0.710          H  
ATOM  13844 1HG  ARG B 252     -24.128  16.080 -64.206  1.00  0.710          H  
ATOM  13845 2HG  ARG B 252     -22.381  16.036 -63.939  1.00  0.710          H  
ATOM  13846 1HD  ARG B 252     -22.158  14.852 -66.077  1.00  0.710          H  
ATOM  13847 2HD  ARG B 252     -23.896  15.095 -66.356  1.00  0.710          H  
ATOM  13848  HE  ARG B 252     -21.733  17.055 -66.490  1.00  0.710          H  
ATOM  13849 1HH1 ARG B 252     -25.264  16.646 -66.210  1.00  0.710          H  
ATOM  13850 2HH1 ARG B 252     -25.589  18.255 -66.774  1.00  0.710          H  
ATOM  13851 1HH2 ARG B 252     -22.065  18.913 -67.158  1.00  0.710          H  
ATOM  13852 2HH2 ARG B 252     -23.699  19.629 -67.368  1.00  0.710          H  
ATOM  13853  N   ASN B 253     -23.142  11.645 -62.094  1.00  0.400          N  
ATOM  13854  CA  ASN B 253     -23.575  10.256 -61.942  1.00  0.400          C  
ATOM  13855  C   ASN B 253     -23.290   9.544 -60.612  1.00  0.390          C  
ATOM  13856  O   ASN B 253     -23.981   8.576 -60.285  1.00  0.400          O  
ATOM  13857  CB  ASN B 253     -22.967   9.440 -63.062  1.00  0.560          C  
ATOM  13858  CG  ASN B 253     -23.483   9.831 -64.424  1.00  0.560          C  
ATOM  13859  OD1 ASN B 253     -24.687  10.043 -64.627  1.00  0.560          O  
ATOM  13860  ND2 ASN B 253     -22.586   9.932 -65.369  1.00  0.560          N  
ATOM  13861  H   ASN B 253     -22.167  11.848 -62.342  1.00  0.480          H  
ATOM  13862  HA  ASN B 253     -24.657  10.243 -62.066  1.00  0.480          H  
ATOM  13863 1HB  ASN B 253     -21.882   9.576 -63.047  1.00  0.670          H  
ATOM  13864 2HB  ASN B 253     -23.167   8.384 -62.893  1.00  0.670          H  
ATOM  13865 1HD2 ASN B 253     -22.862  10.186 -66.297  1.00  0.670          H  
ATOM  13866 2HD2 ASN B 253     -21.618   9.760 -65.168  1.00  0.670          H  
ATOM  13867  N   GLU B 254     -22.291   9.980 -59.854  1.00  0.370          N  
ATOM  13868  CA  GLU B 254     -21.905   9.301 -58.625  1.00  0.360          C  
ATOM  13869  C   GLU B 254     -22.515   9.978 -57.407  1.00  0.360          C  
ATOM  13870  O   GLU B 254     -22.800  11.179 -57.406  1.00  0.360          O  
ATOM  13871  CB  GLU B 254     -20.374   9.263 -58.487  1.00  0.510          C  
ATOM  13872  CG  GLU B 254     -19.640   8.511 -59.584  1.00  0.510          C  
ATOM  13873  CD  GLU B 254     -19.856   7.035 -59.534  1.00  0.510          C  
ATOM  13874  OE1 GLU B 254     -20.107   6.520 -58.467  1.00  0.510          O  
ATOM  13875  OE2 GLU B 254     -19.760   6.413 -60.561  1.00  0.510          O  
ATOM  13876  H   GLU B 254     -21.749  10.796 -60.118  1.00  0.440          H  
ATOM  13877  HA  GLU B 254     -22.272   8.274 -58.664  1.00  0.430          H  
ATOM  13878 1HB  GLU B 254     -19.987  10.267 -58.510  1.00  0.610          H  
ATOM  13879 2HB  GLU B 254     -20.103   8.830 -57.526  1.00  0.610          H  
ATOM  13880 1HG  GLU B 254     -19.993   8.880 -60.546  1.00  0.610          H  
ATOM  13881 2HG  GLU B 254     -18.576   8.733 -59.517  1.00  0.610          H  
ATOM  13882  N   GLU B 255     -22.650   9.229 -56.321  1.00  0.360          N  
ATOM  13883  CA  GLU B 255     -23.195   9.778 -55.083  1.00  0.350          C  
ATOM  13884  C   GLU B 255     -22.119  10.538 -54.293  1.00  0.360          C  
ATOM  13885  O   GLU B 255     -21.700  10.112 -53.216  1.00  0.400          O  
ATOM  13886  CB  GLU B 255     -23.793   8.630 -54.240  1.00  0.490          C  
ATOM  13887  CG  GLU B 255     -24.992   7.894 -54.924  1.00  0.490          C  
ATOM  13888  CD  GLU B 255     -25.590   6.697 -54.118  1.00  0.490          C  
ATOM  13889  OE1 GLU B 255     -25.030   6.314 -53.122  1.00  0.490          O  
ATOM  13890  OE2 GLU B 255     -26.607   6.163 -54.537  1.00  0.490          O  
ATOM  13891  H   GLU B 255     -22.392   8.251 -56.360  1.00  0.430          H  
ATOM  13892  HA  GLU B 255     -23.991  10.480 -55.334  1.00  0.420          H  
ATOM  13893 1HB  GLU B 255     -23.020   7.891 -54.030  1.00  0.590          H  
ATOM  13894 2HB  GLU B 255     -24.140   9.022 -53.283  1.00  0.590          H  
ATOM  13895 1HG  GLU B 255     -25.784   8.626 -55.091  1.00  0.590          H  
ATOM  13896 2HG  GLU B 255     -24.667   7.536 -55.900  1.00  0.590          H  
ATOM  13897  N   VAL B 256     -21.678  11.661 -54.855  1.00  0.350          N  
ATOM  13898  CA  VAL B 256     -20.632  12.486 -54.260  1.00  0.350          C  
ATOM  13899  C   VAL B 256     -21.286  13.525 -53.364  1.00  0.360          C  
ATOM  13900  O   VAL B 256     -22.152  14.260 -53.826  1.00  0.370          O  
ATOM  13901  CB  VAL B 256     -19.817  13.229 -55.357  1.00  0.490          C  
ATOM  13902  CG1 VAL B 256     -18.721  14.126 -54.722  1.00  0.490          C  
ATOM  13903  CG2 VAL B 256     -19.206  12.227 -56.315  1.00  0.490          C  
ATOM  13904  H   VAL B 256     -22.108  11.907 -55.753  1.00  0.420          H  
ATOM  13905  HA  VAL B 256     -19.968  11.855 -53.667  1.00  0.420          H  
ATOM  13906  HB  VAL B 256     -20.496  13.884 -55.908  1.00  0.590          H  
ATOM  13907 1HG1 VAL B 256     -18.180  14.653 -55.502  1.00  0.590          H  
ATOM  13908 2HG1 VAL B 256     -19.159  14.858 -54.044  1.00  0.590          H  
ATOM  13909 3HG1 VAL B 256     -18.034  13.506 -54.187  1.00  0.590          H  
ATOM  13910 1HG2 VAL B 256     -18.658  12.747 -57.102  1.00  0.590          H  
ATOM  13911 2HG2 VAL B 256     -18.534  11.574 -55.778  1.00  0.590          H  
ATOM  13912 3HG2 VAL B 256     -19.999  11.647 -56.756  1.00  0.590          H  
ATOM  13913  N   GLN B 257     -20.870  13.600 -52.107  1.00  0.360          N  
ATOM  13914  CA  GLN B 257     -21.416  14.565 -51.153  1.00  0.360          C  
ATOM  13915  C   GLN B 257     -20.360  15.552 -50.708  1.00  0.330          C  
ATOM  13916  O   GLN B 257     -19.161  15.223 -50.695  1.00  0.300          O  
ATOM  13917  CB  GLN B 257     -21.987  13.889 -49.907  1.00  0.500          C  
ATOM  13918  CG  GLN B 257     -23.163  12.984 -50.127  1.00  0.500          C  
ATOM  13919  CD  GLN B 257     -23.689  12.461 -48.796  1.00  0.500          C  
ATOM  13920  OE1 GLN B 257     -24.266  13.221 -47.999  1.00  0.500          O  
ATOM  13921  NE2 GLN B 257     -23.477  11.186 -48.549  1.00  0.500          N  
ATOM  13922  H   GLN B 257     -20.163  12.948 -51.809  1.00  0.430          H  
ATOM  13923  HA  GLN B 257     -22.199  15.132 -51.631  1.00  0.430          H  
ATOM  13924 1HB  GLN B 257     -21.211  13.298 -49.431  1.00  0.600          H  
ATOM  13925 2HB  GLN B 257     -22.289  14.661 -49.191  1.00  0.600          H  
ATOM  13926 1HG  GLN B 257     -23.956  13.532 -50.624  1.00  0.600          H  
ATOM  13927 2HG  GLN B 257     -22.851  12.133 -50.738  1.00  0.600          H  
ATOM  13928 1HE2 GLN B 257     -23.800  10.748 -47.673  1.00  0.600          H  
ATOM  13929 2HE2 GLN B 257     -23.018  10.605 -49.220  1.00  0.600          H  
ATOM  13930  N   PHE B 258     -20.807  16.739 -50.296  1.00  0.360          N  
ATOM  13931  CA  PHE B 258     -19.869  17.717 -49.777  1.00  0.350          C  
ATOM  13932  C   PHE B 258     -19.334  17.294 -48.417  1.00  0.350          C  
ATOM  13933  O   PHE B 258     -20.015  16.642 -47.615  1.00  0.350          O  
ATOM  13934  CB  PHE B 258     -20.467  19.122 -49.688  1.00  0.490          C  
ATOM  13935  CG  PHE B 258     -20.529  19.906 -50.988  1.00  0.490          C  
ATOM  13936  CD1 PHE B 258     -21.711  20.069 -51.677  1.00  0.490          C  
ATOM  13937  CD2 PHE B 258     -19.371  20.523 -51.502  1.00  0.490          C  
ATOM  13938  CE1 PHE B 258     -21.742  20.821 -52.845  1.00  0.490          C  
ATOM  13939  CE2 PHE B 258     -19.414  21.258 -52.664  1.00  0.490          C  
ATOM  13940  CZ  PHE B 258     -20.608  21.400 -53.338  1.00  0.490          C  
ATOM  13941  H   PHE B 258     -21.813  16.961 -50.310  1.00  0.430          H  
ATOM  13942  HA  PHE B 258     -19.035  17.770 -50.467  1.00  0.420          H  
ATOM  13943 1HB  PHE B 258     -21.489  19.047 -49.298  1.00  0.590          H  
ATOM  13944 2HB  PHE B 258     -19.909  19.697 -48.981  1.00  0.590          H  
ATOM  13945  HD1 PHE B 258     -22.633  19.611 -51.288  1.00  0.590          H  
ATOM  13946  HD2 PHE B 258     -18.422  20.418 -50.967  1.00  0.590          H  
ATOM  13947  HE1 PHE B 258     -22.686  20.944 -53.373  1.00  0.590          H  
ATOM  13948  HE2 PHE B 258     -18.506  21.723 -53.050  1.00  0.590          H  
ATOM  13949  HZ  PHE B 258     -20.656  21.976 -54.258  1.00  0.590          H  
ATOM  13950  N   GLY B 259     -18.065  17.604 -48.186  1.00  0.330          N  
ATOM  13951  CA  GLY B 259     -17.358  17.323 -46.942  1.00  0.330          C  
ATOM  13952  C   GLY B 259     -16.827  15.894 -46.945  1.00  0.310          C  
ATOM  13953  O   GLY B 259     -15.634  15.650 -46.781  1.00  0.290          O  
ATOM  13954  H   GLY B 259     -17.564  18.086 -48.927  1.00  0.400          H  
ATOM  13955 1HA  GLY B 259     -16.522  18.021 -46.842  1.00  0.400          H  
ATOM  13956 2HA  GLY B 259     -18.022  17.477 -46.094  1.00  0.400          H  
ATOM  13957  N   GLN B 260     -17.741  14.947 -47.116  1.00  0.330          N  
ATOM  13958  CA  GLN B 260     -17.407  13.534 -47.191  1.00  0.330          C  
ATOM  13959  C   GLN B 260     -16.524  13.201 -48.394  1.00  0.320          C  
ATOM  13960  O   GLN B 260     -15.548  12.460 -48.255  1.00  0.330          O  
ATOM  13961  CB  GLN B 260     -18.681  12.703 -47.231  1.00  0.460          C  
ATOM  13962  CG  GLN B 260     -18.453  11.211 -47.251  1.00  0.460          C  
ATOM  13963  CD  GLN B 260     -19.749  10.467 -47.184  1.00  0.460          C  
ATOM  13964  OE1 GLN B 260     -20.502  10.699 -46.237  1.00  0.460          O  
ATOM  13965  NE2 GLN B 260     -20.036   9.606 -48.152  1.00  0.460          N  
ATOM  13966  H   GLN B 260     -18.709  15.269 -47.193  1.00  0.400          H  
ATOM  13967  HA  GLN B 260     -16.853  13.270 -46.291  1.00  0.400          H  
ATOM  13968 1HB  GLN B 260     -19.303  12.947 -46.372  1.00  0.550          H  
ATOM  13969 2HB  GLN B 260     -19.243  12.962 -48.125  1.00  0.550          H  
ATOM  13970 1HG  GLN B 260     -17.934  10.931 -48.155  1.00  0.550          H  
ATOM  13971 2HG  GLN B 260     -17.853  10.935 -46.385  1.00  0.550          H  
ATOM  13972 1HE2 GLN B 260     -20.899   9.097 -48.138  1.00  0.550          H  
ATOM  13973 2HE2 GLN B 260     -19.391   9.462 -48.933  1.00  0.550          H  
ATOM  13974  N   HIS B 261     -16.867  13.723 -49.583  1.00  0.310          N  
ATOM  13975  CA  HIS B 261     -16.065  13.466 -50.765  1.00  0.300          C  
ATOM  13976  C   HIS B 261     -15.596  14.761 -51.438  1.00  0.300          C  
ATOM  13977  O   HIS B 261     -14.501  14.806 -52.001  1.00  0.310          O  
ATOM  13978  CB  HIS B 261     -16.866  12.638 -51.773  1.00  0.420          C  
ATOM  13979  CG  HIS B 261     -17.280  11.300 -51.273  1.00  0.420          C  
ATOM  13980  ND1 HIS B 261     -16.385  10.289 -51.044  1.00  0.420          N  
ATOM  13981  CD2 HIS B 261     -18.494  10.804 -50.962  1.00  0.420          C  
ATOM  13982  CE1 HIS B 261     -17.022   9.228 -50.606  1.00  0.420          C  
ATOM  13983  NE2 HIS B 261     -18.308   9.517 -50.531  1.00  0.420          N  
ATOM  13984  H   HIS B 261     -17.697  14.301 -49.691  1.00  0.370          H  
ATOM  13985  HA  HIS B 261     -15.181  12.898 -50.487  1.00  0.360          H  
ATOM  13986 1HB  HIS B 261     -17.771  13.186 -52.011  1.00  0.510          H  
ATOM  13987 2HB  HIS B 261     -16.290  12.511 -52.691  1.00  0.510          H  
ATOM  13988  HD1 HIS B 261     -15.391  10.395 -50.959  1.00  0.510          H  
ATOM  13989  HD2 HIS B 261     -19.498  11.222 -50.978  1.00  0.510          H  
ATOM  13990  HE1 HIS B 261     -16.472   8.318 -50.364  1.00  0.510          H  
ATOM  13991  N   LEU B 262     -16.402  15.832 -51.385  1.00  0.280          N  
ATOM  13992  CA  LEU B 262     -16.007  17.056 -52.088  1.00  0.290          C  
ATOM  13993  C   LEU B 262     -15.898  18.295 -51.188  1.00  0.310          C  
ATOM  13994  O   LEU B 262     -16.829  18.646 -50.465  1.00  0.330          O  
ATOM  13995  CB  LEU B 262     -17.035  17.381 -53.200  1.00  0.400          C  
ATOM  13996  CG  LEU B 262     -16.746  18.646 -54.106  1.00  0.400          C  
ATOM  13997  CD1 LEU B 262     -15.540  18.372 -54.991  1.00  0.400          C  
ATOM  13998  CD2 LEU B 262     -17.937  18.972 -54.930  1.00  0.400          C  
ATOM  13999  H   LEU B 262     -17.316  15.754 -50.943  1.00  0.340          H  
ATOM  14000  HA  LEU B 262     -15.036  16.883 -52.537  1.00  0.350          H  
ATOM  14001 1HB  LEU B 262     -17.101  16.521 -53.856  1.00  0.480          H  
ATOM  14002 2HB  LEU B 262     -18.010  17.524 -52.734  1.00  0.480          H  
ATOM  14003  HG  LEU B 262     -16.516  19.508 -53.475  1.00  0.480          H  
ATOM  14004 1HD1 LEU B 262     -15.352  19.226 -55.594  1.00  0.480          H  
ATOM  14005 2HD1 LEU B 262     -14.685  18.169 -54.394  1.00  0.480          H  
ATOM  14006 3HD1 LEU B 262     -15.740  17.517 -55.634  1.00  0.480          H  
ATOM  14007 1HD2 LEU B 262     -17.737  19.849 -55.545  1.00  0.480          H  
ATOM  14008 2HD2 LEU B 262     -18.167  18.141 -55.556  1.00  0.480          H  
ATOM  14009 3HD2 LEU B 262     -18.764  19.170 -54.275  1.00  0.480          H  
ATOM  14010  N   ASP B 263     -14.767  18.969 -51.237  1.00  0.320          N  
ATOM  14011  CA  ASP B 263     -14.604  20.225 -50.515  1.00  0.340          C  
ATOM  14012  C   ASP B 263     -14.726  21.413 -51.449  1.00  0.350          C  
ATOM  14013  O   ASP B 263     -14.417  21.319 -52.639  1.00  0.340          O  
ATOM  14014  CB  ASP B 263     -13.267  20.341 -49.778  1.00  0.470          C  
ATOM  14015  CG  ASP B 263     -13.118  19.525 -48.532  1.00  0.470          C  
ATOM  14016  OD1 ASP B 263     -14.055  19.461 -47.758  1.00  0.470          O  
ATOM  14017  OD2 ASP B 263     -12.023  19.029 -48.302  1.00  0.470          O  
ATOM  14018  H   ASP B 263     -14.014  18.581 -51.805  1.00  0.380          H  
ATOM  14019  HA  ASP B 263     -15.395  20.301 -49.778  1.00  0.410          H  
ATOM  14020 1HB  ASP B 263     -12.507  20.039 -50.432  1.00  0.560          H  
ATOM  14021 2HB  ASP B 263     -13.083  21.388 -49.536  1.00  0.560          H  
ATOM  14022  N   ALA B 264     -15.053  22.559 -50.876  1.00  0.390          N  
ATOM  14023  CA  ALA B 264     -15.047  23.827 -51.583  1.00  0.410          C  
ATOM  14024  C   ALA B 264     -14.466  24.893 -50.666  1.00  0.410          C  
ATOM  14025  O   ALA B 264     -14.891  25.023 -49.513  1.00  0.450          O  
ATOM  14026  CB  ALA B 264     -16.442  24.206 -52.017  1.00  0.570          C  
ATOM  14027  H   ALA B 264     -15.371  22.529 -49.914  1.00  0.470          H  
ATOM  14028  HA  ALA B 264     -14.416  23.727 -52.449  1.00  0.490          H  
ATOM  14029 1HB  ALA B 264     -16.410  25.156 -52.547  1.00  0.680          H  
ATOM  14030 2HB  ALA B 264     -16.833  23.434 -52.672  1.00  0.680          H  
ATOM  14031 3HB  ALA B 264     -17.083  24.302 -51.139  1.00  0.680          H  
ATOM  14032  N   ALA B 265     -13.494  25.651 -51.167  1.00  0.390          N  
ATOM  14033  CA  ALA B 265     -12.850  26.650 -50.311  1.00  0.370          C  
ATOM  14034  C   ALA B 265     -12.201  27.789 -51.067  1.00  0.340          C  
ATOM  14035  O   ALA B 265     -11.895  27.696 -52.257  1.00  0.340          O  
ATOM  14036  CB  ALA B 265     -11.790  25.986 -49.447  1.00  0.530          C  
ATOM  14037  H   ALA B 265     -13.184  25.479 -52.131  1.00  0.470          H  
ATOM  14038  HA  ALA B 265     -13.617  27.078 -49.668  1.00  0.440          H  
ATOM  14039 1HB  ALA B 265     -11.346  26.730 -48.783  1.00  0.630          H  
ATOM  14040 2HB  ALA B 265     -12.244  25.197 -48.851  1.00  0.630          H  
ATOM  14041 3HB  ALA B 265     -11.014  25.565 -50.086  1.00  0.630          H  
ATOM  14042  N   ARG B 266     -11.983  28.886 -50.359  1.00  0.330          N  
ATOM  14043  CA  ARG B 266     -11.286  30.019 -50.953  1.00  0.320          C  
ATOM  14044  C   ARG B 266     -10.419  30.765 -49.946  1.00  0.310          C  
ATOM  14045  O   ARG B 266     -10.740  30.827 -48.754  1.00  0.330          O  
ATOM  14046  CB  ARG B 266     -12.309  30.923 -51.615  1.00  0.450          C  
ATOM  14047  CG  ARG B 266     -13.283  31.539 -50.700  1.00  0.450          C  
ATOM  14048  CD  ARG B 266     -14.402  32.142 -51.446  1.00  0.450          C  
ATOM  14049  NE  ARG B 266     -15.318  32.825 -50.561  1.00  0.450          N  
ATOM  14050  CZ  ARG B 266     -16.393  33.529 -50.935  1.00  0.450          C  
ATOM  14051  NH1 ARG B 266     -16.728  33.674 -52.211  1.00  0.450          N  
ATOM  14052  NH2 ARG B 266     -17.106  34.080 -49.974  1.00  0.450          N  
ATOM  14053  H   ARG B 266     -12.284  28.894 -49.377  1.00  0.400          H  
ATOM  14054  HA  ARG B 266     -10.632  29.648 -51.734  1.00  0.380          H  
ATOM  14055 1HB  ARG B 266     -11.795  31.727 -52.141  1.00  0.540          H  
ATOM  14056 2HB  ARG B 266     -12.867  30.364 -52.348  1.00  0.540          H  
ATOM  14057 1HG  ARG B 266     -13.652  30.794 -50.028  1.00  0.540          H  
ATOM  14058 2HG  ARG B 266     -12.795  32.325 -50.121  1.00  0.540          H  
ATOM  14059 1HD  ARG B 266     -14.041  32.826 -52.191  1.00  0.540          H  
ATOM  14060 2HD  ARG B 266     -14.948  31.345 -51.938  1.00  0.540          H  
ATOM  14061  HE  ARG B 266     -15.152  32.770 -49.541  1.00  0.540          H  
ATOM  14062 1HH1 ARG B 266     -16.168  33.249 -52.947  1.00  0.540          H  
ATOM  14063 2HH1 ARG B 266     -17.542  34.215 -52.461  1.00  0.540          H  
ATOM  14064 1HH2 ARG B 266     -16.795  33.928 -48.994  1.00  0.540          H  
ATOM  14065 2HH2 ARG B 266     -17.927  34.624 -50.180  1.00  0.540          H  
ATOM  14066  N   TYR B 267      -9.324  31.354 -50.424  1.00  0.300          N  
ATOM  14067  CA  TYR B 267      -8.455  32.148 -49.564  1.00  0.300          C  
ATOM  14068  C   TYR B 267      -8.551  33.641 -49.907  1.00  0.310          C  
ATOM  14069  O   TYR B 267      -8.082  34.102 -50.952  1.00  0.360          O  
ATOM  14070  CB  TYR B 267      -7.026  31.625 -49.677  1.00  0.420          C  
ATOM  14071  CG  TYR B 267      -6.094  32.192 -48.678  1.00  0.420          C  
ATOM  14072  CD1 TYR B 267      -6.331  31.932 -47.371  1.00  0.420          C  
ATOM  14073  CD2 TYR B 267      -5.004  32.941 -49.044  1.00  0.420          C  
ATOM  14074  CE1 TYR B 267      -5.526  32.423 -46.413  1.00  0.420          C  
ATOM  14075  CE2 TYR B 267      -4.165  33.430 -48.068  1.00  0.420          C  
ATOM  14076  CZ  TYR B 267      -4.446  33.172 -46.749  1.00  0.420          C  
ATOM  14077  OH  TYR B 267      -3.652  33.665 -45.746  1.00  0.420          O  
ATOM  14078  H   TYR B 267      -9.068  31.243 -51.405  1.00  0.360          H  
ATOM  14079  HA  TYR B 267      -8.791  32.035 -48.541  1.00  0.360          H  
ATOM  14080 1HB  TYR B 267      -7.034  30.551 -49.567  1.00  0.500          H  
ATOM  14081 2HB  TYR B 267      -6.645  31.850 -50.664  1.00  0.500          H  
ATOM  14082  HD1 TYR B 267      -7.176  31.335 -47.097  1.00  0.500          H  
ATOM  14083  HD2 TYR B 267      -4.809  33.147 -50.094  1.00  0.500          H  
ATOM  14084  HE1 TYR B 267      -5.738  32.219 -45.364  1.00  0.500          H  
ATOM  14085  HE2 TYR B 267      -3.298  34.028 -48.339  1.00  0.500          H  
ATOM  14086  HH  TYR B 267      -4.212  33.806 -44.930  1.00  0.500          H  
ATOM  14087  N   ILE B 268      -9.216  34.398 -49.040  1.00  0.350          N  
ATOM  14088  CA  ILE B 268      -9.481  35.811 -49.298  1.00  0.350          C  
ATOM  14089  C   ILE B 268      -9.021  36.740 -48.198  1.00  0.450          C  
ATOM  14090  O   ILE B 268      -9.369  36.585 -47.030  1.00  0.510          O  
ATOM  14091  CB  ILE B 268     -10.977  36.066 -49.605  1.00  0.490          C  
ATOM  14092  CG1 ILE B 268     -11.366  35.295 -50.893  1.00  0.490          C  
ATOM  14093  CG2 ILE B 268     -11.273  37.584 -49.709  1.00  0.490          C  
ATOM  14094  CD1 ILE B 268     -12.825  35.326 -51.226  1.00  0.490          C  
ATOM  14095  H   ILE B 268      -9.515  33.966 -48.161  1.00  0.420          H  
ATOM  14096  HA  ILE B 268      -8.931  36.089 -50.195  1.00  0.420          H  
ATOM  14097  HB  ILE B 268     -11.577  35.647 -48.796  1.00  0.590          H  
ATOM  14098 1HG1 ILE B 268     -10.806  35.709 -51.729  1.00  0.590          H  
ATOM  14099 2HG1 ILE B 268     -11.090  34.253 -50.776  1.00  0.590          H  
ATOM  14100 1HG2 ILE B 268     -12.322  37.754 -49.901  1.00  0.590          H  
ATOM  14101 2HG2 ILE B 268     -11.025  38.069 -48.778  1.00  0.590          H  
ATOM  14102 3HG2 ILE B 268     -10.685  38.023 -50.516  1.00  0.590          H  
ATOM  14103 1HD1 ILE B 268     -12.982  34.761 -52.134  1.00  0.590          H  
ATOM  14104 2HD1 ILE B 268     -13.392  34.886 -50.408  1.00  0.590          H  
ATOM  14105 3HD1 ILE B 268     -13.161  36.339 -51.390  1.00  0.590          H  
ATOM  14106  N   ASN B 269      -8.244  37.742 -48.586  1.00  0.590          N  
ATOM  14107  CA  ASN B 269      -7.739  38.761 -47.669  1.00  0.760          C  
ATOM  14108  C   ASN B 269      -7.033  38.139 -46.471  1.00  0.590          C  
ATOM  14109  O   ASN B 269      -7.170  38.595 -45.331  1.00  0.620          O  
ATOM  14110  CB  ASN B 269      -8.848  39.700 -47.228  1.00  1.000          C  
ATOM  14111  CG  ASN B 269      -9.429  40.477 -48.379  1.00  1.000          C  
ATOM  14112  OD1 ASN B 269      -8.734  40.788 -49.356  1.00  1.000          O  
ATOM  14113  ND2 ASN B 269     -10.692  40.810 -48.280  1.00  1.000          N  
ATOM  14114  H   ASN B 269      -8.007  37.790 -49.570  1.00  0.710          H  
ATOM  14115  HA  ASN B 269      -6.993  39.355 -48.200  1.00  0.910          H  
ATOM  14116 1HB  ASN B 269      -9.644  39.136 -46.740  1.00  1.200          H  
ATOM  14117 2HB  ASN B 269      -8.456  40.405 -46.496  1.00  1.200          H  
ATOM  14118 1HD2 ASN B 269     -11.131  41.333 -49.012  1.00  1.200          H  
ATOM  14119 2HD2 ASN B 269     -11.216  40.544 -47.471  1.00  1.200          H  
ATOM  14120  N   GLY B 270      -6.271  37.087 -46.743  1.00  0.450          N  
ATOM  14121  CA  GLY B 270      -5.493  36.395 -45.735  1.00  0.360          C  
ATOM  14122  C   GLY B 270      -6.247  35.317 -44.948  1.00  0.340          C  
ATOM  14123  O   GLY B 270      -5.623  34.602 -44.149  1.00  0.440          O  
ATOM  14124  H   GLY B 270      -6.207  36.768 -47.700  1.00  0.540          H  
ATOM  14125 1HA  GLY B 270      -4.622  35.956 -46.214  1.00  0.430          H  
ATOM  14126 2HA  GLY B 270      -5.104  37.130 -45.033  1.00  0.430          H  
ATOM  14127  N   ARG B 271      -7.555  35.147 -45.186  1.00  0.370          N  
ATOM  14128  CA  ARG B 271      -8.328  34.172 -44.422  1.00  0.530          C  
ATOM  14129  C   ARG B 271      -8.826  33.004 -45.269  1.00  0.400          C  
ATOM  14130  O   ARG B 271      -9.226  33.168 -46.424  1.00  0.430          O  
ATOM  14131  CB  ARG B 271      -9.541  34.850 -43.796  1.00  0.680          C  
ATOM  14132  CG  ARG B 271      -9.291  35.633 -42.496  1.00  0.680          C  
ATOM  14133  CD  ARG B 271      -8.608  36.947 -42.751  1.00  0.680          C  
ATOM  14134  NE  ARG B 271      -8.564  37.775 -41.569  1.00  0.680          N  
ATOM  14135  CZ  ARG B 271      -7.952  38.978 -41.485  1.00  0.680          C  
ATOM  14136  NH1 ARG B 271      -7.333  39.506 -42.534  1.00  0.680          N  
ATOM  14137  NH2 ARG B 271      -7.975  39.637 -40.334  1.00  0.680          N  
ATOM  14138  H   ARG B 271      -8.041  35.746 -45.857  1.00  0.440          H  
ATOM  14139  HA  ARG B 271      -7.698  33.776 -43.628  1.00  0.640          H  
ATOM  14140 1HB  ARG B 271      -9.962  35.550 -44.521  1.00  0.810          H  
ATOM  14141 2HB  ARG B 271     -10.304  34.099 -43.589  1.00  0.810          H  
ATOM  14142 1HG  ARG B 271     -10.240  35.833 -42.003  1.00  0.810          H  
ATOM  14143 2HG  ARG B 271      -8.653  35.045 -41.837  1.00  0.810          H  
ATOM  14144 1HD  ARG B 271      -7.588  36.773 -43.046  1.00  0.810          H  
ATOM  14145 2HD  ARG B 271      -9.128  37.491 -43.543  1.00  0.810          H  
ATOM  14146  HE  ARG B 271      -9.019  37.422 -40.739  1.00  0.810          H  
ATOM  14147 1HH1 ARG B 271      -7.303  39.020 -43.452  1.00  0.810          H  
ATOM  14148 2HH1 ARG B 271      -6.883  40.404 -42.451  1.00  0.810          H  
ATOM  14149 1HH2 ARG B 271      -8.445  39.240 -39.532  1.00  0.810          H  
ATOM  14150 2HH2 ARG B 271      -7.522  40.536 -40.255  1.00  0.810          H  
ATOM  14151  N   ARG B 272      -8.827  31.810 -44.681  1.00  0.370          N  
ATOM  14152  CA  ARG B 272      -9.326  30.642 -45.395  1.00  0.290          C  
ATOM  14153  C   ARG B 272     -10.772  30.366 -45.018  1.00  0.300          C  
ATOM  14154  O   ARG B 272     -11.097  30.226 -43.837  1.00  0.320          O  
ATOM  14155  CB  ARG B 272      -8.462  29.433 -45.085  1.00  0.440          C  
ATOM  14156  CG  ARG B 272      -8.779  28.167 -45.853  1.00  0.440          C  
ATOM  14157  CD  ARG B 272      -7.826  27.092 -45.479  1.00  0.440          C  
ATOM  14158  NE  ARG B 272      -7.987  25.897 -46.279  1.00  0.440          N  
ATOM  14159  CZ  ARG B 272      -7.329  24.726 -46.083  1.00  0.440          C  
ATOM  14160  NH1 ARG B 272      -6.454  24.575 -45.098  1.00  0.440          N  
ATOM  14161  NH2 ARG B 272      -7.564  23.708 -46.895  1.00  0.440          N  
ATOM  14162  H   ARG B 272      -8.489  31.715 -43.732  1.00  0.440          H  
ATOM  14163  HA  ARG B 272      -9.292  30.832 -46.467  1.00  0.350          H  
ATOM  14164 1HB  ARG B 272      -7.442  29.680 -45.287  1.00  0.530          H  
ATOM  14165 2HB  ARG B 272      -8.535  29.199 -44.024  1.00  0.530          H  
ATOM  14166 1HG  ARG B 272      -9.791  27.829 -45.619  1.00  0.530          H  
ATOM  14167 2HG  ARG B 272      -8.698  28.357 -46.928  1.00  0.530          H  
ATOM  14168 1HD  ARG B 272      -6.808  27.445 -45.587  1.00  0.530          H  
ATOM  14169 2HD  ARG B 272      -8.006  26.826 -44.444  1.00  0.530          H  
ATOM  14170  HE  ARG B 272      -8.634  25.941 -47.055  1.00  0.530          H  
ATOM  14171 1HH1 ARG B 272      -6.230  25.340 -44.452  1.00  0.530          H  
ATOM  14172 2HH1 ARG B 272      -5.978  23.691 -44.979  1.00  0.530          H  
ATOM  14173 1HH2 ARG B 272      -8.229  23.803 -47.652  1.00  0.530          H  
ATOM  14174 2HH2 ARG B 272      -7.078  22.834 -46.760  1.00  0.530          H  
ATOM  14175  N   GLU B 273     -11.628  30.259 -46.027  1.00  0.310          N  
ATOM  14176  CA  GLU B 273     -13.045  29.993 -45.832  1.00  0.330          C  
ATOM  14177  C   GLU B 273     -13.451  28.652 -46.437  1.00  0.350          C  
ATOM  14178  O   GLU B 273     -13.042  28.304 -47.548  1.00  0.360          O  
ATOM  14179  CB  GLU B 273     -13.881  31.117 -46.466  1.00  0.450          C  
ATOM  14180  CG  GLU B 273     -15.399  31.013 -46.243  1.00  0.450          C  
ATOM  14181  CD  GLU B 273     -16.187  32.124 -46.916  1.00  0.450          C  
ATOM  14182  OE1 GLU B 273     -15.600  32.989 -47.534  1.00  0.450          O  
ATOM  14183  OE2 GLU B 273     -17.386  32.103 -46.818  1.00  0.450          O  
ATOM  14184  H   GLU B 273     -11.279  30.417 -46.977  1.00  0.370          H  
ATOM  14185  HA  GLU B 273     -13.249  29.961 -44.763  1.00  0.400          H  
ATOM  14186 1HB  GLU B 273     -13.552  32.076 -46.067  1.00  0.540          H  
ATOM  14187 2HB  GLU B 273     -13.700  31.136 -47.539  1.00  0.540          H  
ATOM  14188 1HG  GLU B 273     -15.764  30.065 -46.617  1.00  0.540          H  
ATOM  14189 2HG  GLU B 273     -15.594  31.039 -45.172  1.00  0.540          H  
ATOM  14190  N   THR B 274     -14.284  27.905 -45.710  1.00  0.350          N  
ATOM  14191  CA  THR B 274     -14.826  26.642 -46.208  1.00  0.370          C  
ATOM  14192  C   THR B 274     -16.271  26.904 -46.591  1.00  0.360          C  
ATOM  14193  O   THR B 274     -17.036  27.468 -45.806  1.00  0.340          O  
ATOM  14194  CB  THR B 274     -14.733  25.509 -45.163  1.00  0.510          C  
ATOM  14195  OG1 THR B 274     -13.360  25.289 -44.818  1.00  0.510          O  
ATOM  14196  CG2 THR B 274     -15.310  24.210 -45.753  1.00  0.510          C  
ATOM  14197  H   THR B 274     -14.570  28.240 -44.801  1.00  0.420          H  
ATOM  14198  HA  THR B 274     -14.284  26.334 -47.105  1.00  0.440          H  
ATOM  14199  HB  THR B 274     -15.289  25.785 -44.268  1.00  0.610          H  
ATOM  14200  HG1 THR B 274     -13.025  26.055 -44.348  1.00  0.610          H  
ATOM  14201 1HG2 THR B 274     -15.231  23.414 -45.016  1.00  0.610          H  
ATOM  14202 2HG2 THR B 274     -16.351  24.345 -46.011  1.00  0.610          H  
ATOM  14203 3HG2 THR B 274     -14.748  23.932 -46.649  1.00  0.610          H  
ATOM  14204  N   LEU B 275     -16.638  26.518 -47.806  1.00  0.370          N  
ATOM  14205  CA  LEU B 275     -17.958  26.793 -48.348  1.00  0.360          C  
ATOM  14206  C   LEU B 275     -18.727  25.549 -48.721  1.00  0.390          C  
ATOM  14207  O   LEU B 275     -19.403  25.525 -49.744  1.00  0.390          O  
ATOM  14208  CB  LEU B 275     -17.846  27.701 -49.574  1.00  0.510          C  
ATOM  14209  CG  LEU B 275     -17.429  29.143 -49.270  1.00  0.510          C  
ATOM  14210  CD1 LEU B 275     -15.902  29.282 -49.396  1.00  0.510          C  
ATOM  14211  CD2 LEU B 275     -18.160  30.097 -50.195  1.00  0.510          C  
ATOM  14212  H   LEU B 275     -15.951  26.028 -48.384  1.00  0.440          H  
ATOM  14213  HA  LEU B 275     -18.533  27.319 -47.588  1.00  0.430          H  
ATOM  14214 1HB  LEU B 275     -17.123  27.267 -50.267  1.00  0.610          H  
ATOM  14215 2HB  LEU B 275     -18.813  27.740 -50.058  1.00  0.610          H  
ATOM  14216  HG  LEU B 275     -17.692  29.385 -48.238  1.00  0.610          H  
ATOM  14217 1HD1 LEU B 275     -15.649  30.301 -49.156  1.00  0.610          H  
ATOM  14218 2HD1 LEU B 275     -15.391  28.632 -48.721  1.00  0.610          H  
ATOM  14219 3HD1 LEU B 275     -15.584  29.057 -50.396  1.00  0.610          H  
ATOM  14220 1HD2 LEU B 275     -17.868  31.116 -49.950  1.00  0.610          H  
ATOM  14221 2HD2 LEU B 275     -17.917  29.890 -51.220  1.00  0.610          H  
ATOM  14222 3HD2 LEU B 275     -19.233  29.985 -50.053  1.00  0.610          H  
ATOM  14223  N   ASN B 276     -18.601  24.505 -47.923  1.00  0.400          N  
ATOM  14224  CA  ASN B 276     -19.288  23.246 -48.173  1.00  0.420          C  
ATOM  14225  C   ASN B 276     -20.715  23.253 -47.639  1.00  0.440          C  
ATOM  14226  O   ASN B 276     -20.879  23.242 -46.418  1.00  0.460          O  
ATOM  14227  CB  ASN B 276     -18.594  22.096 -47.472  1.00  0.580          C  
ATOM  14228  CG  ASN B 276     -17.262  21.801 -47.967  1.00  0.580          C  
ATOM  14229  OD1 ASN B 276     -16.890  22.250 -49.046  1.00  0.580          O  
ATOM  14230  ND2 ASN B 276     -16.534  21.007 -47.214  1.00  0.580          N  
ATOM  14231  H   ASN B 276     -18.017  24.592 -47.101  1.00  0.480          H  
ATOM  14232  HA  ASN B 276     -19.282  23.071 -49.246  1.00  0.500          H  
ATOM  14233 1HB  ASN B 276     -18.513  22.335 -46.412  1.00  0.700          H  
ATOM  14234 2HB  ASN B 276     -19.206  21.211 -47.543  1.00  0.700          H  
ATOM  14235 1HD2 ASN B 276     -15.597  20.694 -47.499  1.00  0.700          H  
ATOM  14236 2HD2 ASN B 276     -16.907  20.665 -46.352  1.00  0.700          H  
ATOM  14237  N   PRO B 277     -21.770  23.319 -48.463  1.00  0.460          N  
ATOM  14238  CA  PRO B 277     -23.119  23.306 -47.980  1.00  0.480          C  
ATOM  14239  C   PRO B 277     -23.339  21.861 -47.564  1.00  0.450          C  
ATOM  14240  O   PRO B 277     -22.662  20.992 -48.109  1.00  0.440          O  
ATOM  14241  CB  PRO B 277     -23.939  23.686 -49.213  1.00  0.720          C  
ATOM  14242  CG  PRO B 277     -23.107  23.184 -50.371  1.00  0.720          C  
ATOM  14243  CD  PRO B 277     -21.657  23.377 -49.929  1.00  0.720          C  
ATOM  14244  HA  PRO B 277     -23.219  24.033 -47.169  1.00  0.580          H  
ATOM  14245 1HB  PRO B 277     -24.926  23.203 -49.164  1.00  0.860          H  
ATOM  14246 2HB  PRO B 277     -24.106  24.773 -49.238  1.00  0.860          H  
ATOM  14247 1HG  PRO B 277     -23.352  22.128 -50.559  1.00  0.860          H  
ATOM  14248 2HG  PRO B 277     -23.344  23.734 -51.292  1.00  0.860          H  
ATOM  14249 1HD  PRO B 277     -21.063  22.569 -50.318  1.00  0.860          H  
ATOM  14250 2HD  PRO B 277     -21.316  24.345 -50.262  1.00  0.860          H  
ATOM  14251  N   PRO B 278     -24.216  21.558 -46.620  1.00  0.450          N  
ATOM  14252  CA  PRO B 278     -24.647  20.211 -46.338  1.00  0.420          C  
ATOM  14253  C   PRO B 278     -25.315  19.663 -47.587  1.00  0.390          C  
ATOM  14254  O   PRO B 278     -25.939  20.434 -48.326  1.00  0.370          O  
ATOM  14255  CB  PRO B 278     -25.640  20.406 -45.184  1.00  0.630          C  
ATOM  14256  CG  PRO B 278     -25.237  21.730 -44.548  1.00  0.630          C  
ATOM  14257  CD  PRO B 278     -24.720  22.581 -45.698  1.00  0.630          C  
ATOM  14258  HA  PRO B 278     -23.779  19.599 -46.045  1.00  0.500          H  
ATOM  14259 1HB  PRO B 278     -26.669  20.405 -45.569  1.00  0.760          H  
ATOM  14260 2HB  PRO B 278     -25.564  19.563 -44.481  1.00  0.760          H  
ATOM  14261 1HG  PRO B 278     -26.102  22.184 -44.037  1.00  0.760          H  
ATOM  14262 2HG  PRO B 278     -24.469  21.561 -43.778  1.00  0.760          H  
ATOM  14263 1HD  PRO B 278     -25.517  23.174 -46.164  1.00  0.760          H  
ATOM  14264 2HD  PRO B 278     -23.898  23.200 -45.308  1.00  0.760          H  
ATOM  14265  N   GLY B 279     -25.259  18.348 -47.779  1.00  0.380          N  
ATOM  14266  CA  GLY B 279     -25.923  17.704 -48.910  1.00  0.340          C  
ATOM  14267  C   GLY B 279     -25.009  17.279 -50.065  1.00  0.360          C  
ATOM  14268  O   GLY B 279     -23.773  17.347 -49.973  1.00  0.430          O  
ATOM  14269  H   GLY B 279     -24.722  17.775 -47.144  1.00  0.460          H  
ATOM  14270 1HA  GLY B 279     -26.459  16.825 -48.546  1.00  0.410          H  
ATOM  14271 2HA  GLY B 279     -26.689  18.373 -49.298  1.00  0.410          H  
ATOM  14272  N   ARG B 280     -25.664  16.760 -51.111  1.00  0.320          N  
ATOM  14273  CA  ARG B 280     -25.063  16.192 -52.317  1.00  0.310          C  
ATOM  14274  C   ARG B 280     -24.367  17.223 -53.173  1.00  0.350          C  
ATOM  14275  O   ARG B 280     -24.879  18.323 -53.404  1.00  0.370          O  
ATOM  14276  CB  ARG B 280     -26.105  15.469 -53.167  1.00  0.440          C  
ATOM  14277  CG  ARG B 280     -25.558  14.792 -54.435  1.00  0.440          C  
ATOM  14278  CD  ARG B 280     -26.588  14.028 -55.176  1.00  0.440          C  
ATOM  14279  NE  ARG B 280     -26.033  13.498 -56.434  1.00  0.440          N  
ATOM  14280  CZ  ARG B 280     -26.729  12.901 -57.426  1.00  0.440          C  
ATOM  14281  NH1 ARG B 280     -28.034  12.744 -57.327  1.00  0.440          N  
ATOM  14282  NH2 ARG B 280     -26.086  12.475 -58.504  1.00  0.440          N  
ATOM  14283  H   ARG B 280     -26.684  16.805 -51.052  1.00  0.380          H  
ATOM  14284  HA  ARG B 280     -24.335  15.452 -52.012  1.00  0.370          H  
ATOM  14285 1HB  ARG B 280     -26.549  14.681 -52.570  1.00  0.530          H  
ATOM  14286 2HB  ARG B 280     -26.898  16.161 -53.455  1.00  0.530          H  
ATOM  14287 1HG  ARG B 280     -25.184  15.547 -55.127  1.00  0.530          H  
ATOM  14288 2HG  ARG B 280     -24.747  14.109 -54.172  1.00  0.530          H  
ATOM  14289 1HD  ARG B 280     -26.926  13.189 -54.565  1.00  0.530          H  
ATOM  14290 2HD  ARG B 280     -27.427  14.676 -55.402  1.00  0.530          H  
ATOM  14291  HE  ARG B 280     -25.029  13.579 -56.566  1.00  0.530          H  
ATOM  14292 1HH1 ARG B 280     -28.525  13.068 -56.506  1.00  0.530          H  
ATOM  14293 2HH1 ARG B 280     -28.549  12.297 -58.072  1.00  0.530          H  
ATOM  14294 1HH2 ARG B 280     -25.070  12.602 -58.585  1.00  0.530          H  
ATOM  14295 2HH2 ARG B 280     -26.591  12.024 -59.255  1.00  0.530          H  
ATOM  14296  N   ALA B 281     -23.217  16.846 -53.711  1.00  0.350          N  
ATOM  14297  CA  ALA B 281     -22.442  17.725 -54.557  1.00  0.360          C  
ATOM  14298  C   ALA B 281     -22.977  17.761 -55.971  1.00  0.370          C  
ATOM  14299  O   ALA B 281     -22.331  17.308 -56.910  1.00  0.380          O  
ATOM  14300  CB  ALA B 281     -21.000  17.291 -54.565  1.00  0.500          C  
ATOM  14301  H   ALA B 281     -22.857  15.907 -53.539  1.00  0.420          H  
ATOM  14302  HA  ALA B 281     -22.521  18.721 -54.164  1.00  0.430          H  
ATOM  14303 1HB  ALA B 281     -20.468  17.977 -55.186  1.00  0.600          H  
ATOM  14304 2HB  ALA B 281     -20.599  17.305 -53.549  1.00  0.600          H  
ATOM  14305 3HB  ALA B 281     -20.927  16.290 -54.974  1.00  0.600          H  
ATOM  14306  N   LEU B 282     -24.164  18.313 -56.117  1.00  0.380          N  
ATOM  14307  CA  LEU B 282     -24.778  18.390 -57.420  1.00  0.390          C  
ATOM  14308  C   LEU B 282     -23.878  19.286 -58.247  1.00  0.380          C  
ATOM  14309  O   LEU B 282     -23.414  20.299 -57.717  1.00  0.390          O  
ATOM  14310  CB  LEU B 282     -26.187  19.012 -57.327  1.00  0.540          C  
ATOM  14311  CG  LEU B 282     -27.276  18.202 -56.575  1.00  0.540          C  
ATOM  14312  CD1 LEU B 282     -28.543  19.065 -56.448  1.00  0.540          C  
ATOM  14313  CD2 LEU B 282     -27.595  16.921 -57.346  1.00  0.540          C  
ATOM  14314  H   LEU B 282     -24.623  18.651 -55.266  1.00  0.460          H  
ATOM  14315  HA  LEU B 282     -24.829  17.393 -57.832  1.00  0.470          H  
ATOM  14316 1HB  LEU B 282     -26.100  19.973 -56.819  1.00  0.650          H  
ATOM  14317 2HB  LEU B 282     -26.556  19.195 -58.336  1.00  0.650          H  
ATOM  14318  HG  LEU B 282     -26.923  17.953 -55.570  1.00  0.650          H  
ATOM  14319 1HD1 LEU B 282     -29.315  18.509 -55.914  1.00  0.650          H  
ATOM  14320 2HD1 LEU B 282     -28.318  19.983 -55.893  1.00  0.650          H  
ATOM  14321 3HD1 LEU B 282     -28.905  19.323 -57.437  1.00  0.650          H  
ATOM  14322 1HD2 LEU B 282     -28.369  16.368 -56.820  1.00  0.650          H  
ATOM  14323 2HD2 LEU B 282     -27.950  17.186 -58.333  1.00  0.650          H  
ATOM  14324 3HD2 LEU B 282     -26.713  16.296 -57.435  1.00  0.650          H  
ATOM  14325  N   PRO B 283     -23.644  19.009 -59.547  1.00  0.390          N  
ATOM  14326  CA  PRO B 283     -22.863  19.846 -60.450  1.00  0.390          C  
ATOM  14327  C   PRO B 283     -23.316  21.295 -60.349  1.00  0.410          C  
ATOM  14328  O   PRO B 283     -22.512  22.219 -60.376  1.00  0.400          O  
ATOM  14329  CB  PRO B 283     -23.232  19.260 -61.813  1.00  0.580          C  
ATOM  14330  CG  PRO B 283     -23.514  17.812 -61.528  1.00  0.580          C  
ATOM  14331  CD  PRO B 283     -24.192  17.787 -60.176  1.00  0.580          C  
ATOM  14332  HA  PRO B 283     -21.789  19.738 -60.231  1.00  0.470          H  
ATOM  14333 1HB  PRO B 283     -24.089  19.797 -62.251  1.00  0.700          H  
ATOM  14334 2HB  PRO B 283     -22.385  19.380 -62.519  1.00  0.700          H  
ATOM  14335 1HG  PRO B 283     -24.162  17.411 -62.311  1.00  0.700          H  
ATOM  14336 2HG  PRO B 283     -22.589  17.239 -61.558  1.00  0.700          H  
ATOM  14337 1HD  PRO B 283     -25.288  17.829 -60.273  1.00  0.700          H  
ATOM  14338 2HD  PRO B 283     -23.844  16.876 -59.653  1.00  0.700          H  
ATOM  14339  N   ALA B 284     -24.623  21.491 -60.163  1.00  0.430          N  
ATOM  14340  CA  ALA B 284     -25.197  22.812 -60.023  1.00  0.470          C  
ATOM  14341  C   ALA B 284     -24.513  23.618 -58.932  1.00  0.450          C  
ATOM  14342  O   ALA B 284     -24.194  24.802 -59.113  1.00  0.450          O  
ATOM  14343  CB  ALA B 284     -26.674  22.677 -59.682  1.00  0.640          C  
ATOM  14344  H   ALA B 284     -25.260  20.708 -60.181  1.00  0.520          H  
ATOM  14345  HA  ALA B 284     -25.088  23.335 -60.951  1.00  0.560          H  
ATOM  14346 1HB  ALA B 284     -27.114  23.664 -59.587  1.00  0.770          H  
ATOM  14347 2HB  ALA B 284     -27.182  22.123 -60.475  1.00  0.770          H  
ATOM  14348 3HB  ALA B 284     -26.788  22.144 -58.739  1.00  0.770          H  
ATOM  14349  N   ALA B 285     -24.294  22.966 -57.792  1.00  0.450          N  
ATOM  14350  CA  ALA B 285     -23.730  23.609 -56.629  1.00  0.440          C  
ATOM  14351  C   ALA B 285     -22.243  23.722 -56.761  1.00  0.420          C  
ATOM  14352  O   ALA B 285     -21.657  24.756 -56.435  1.00  0.440          O  
ATOM  14353  CB  ALA B 285     -24.060  22.813 -55.382  1.00  0.620          C  
ATOM  14354  H   ALA B 285     -24.485  21.969 -57.745  1.00  0.540          H  
ATOM  14355  HA  ALA B 285     -24.150  24.611 -56.550  1.00  0.530          H  
ATOM  14356 1HB  ALA B 285     -23.638  23.308 -54.508  1.00  0.740          H  
ATOM  14357 2HB  ALA B 285     -25.142  22.737 -55.273  1.00  0.740          H  
ATOM  14358 3HB  ALA B 285     -23.635  21.812 -55.477  1.00  0.740          H  
ATOM  14359  N   ALA B 286     -21.618  22.641 -57.214  1.00  0.390          N  
ATOM  14360  CA  ALA B 286     -20.176  22.623 -57.308  1.00  0.380          C  
ATOM  14361  C   ALA B 286     -19.696  23.687 -58.286  1.00  0.410          C  
ATOM  14362  O   ALA B 286     -18.723  24.401 -58.011  1.00  0.430          O  
ATOM  14363  CB  ALA B 286     -19.721  21.243 -57.715  1.00  0.540          C  
ATOM  14364  H   ALA B 286     -22.167  21.820 -57.489  1.00  0.470          H  
ATOM  14365  HA  ALA B 286     -19.764  22.860 -56.329  1.00  0.460          H  
ATOM  14366 1HB  ALA B 286     -18.642  21.213 -57.767  1.00  0.640          H  
ATOM  14367 2HB  ALA B 286     -20.073  20.511 -56.986  1.00  0.640          H  
ATOM  14368 3HB  ALA B 286     -20.142  21.018 -58.693  1.00  0.640          H  
ATOM  14369  N   TRP B 287     -20.411  23.844 -59.405  1.00  0.420          N  
ATOM  14370  CA  TRP B 287     -20.024  24.844 -60.367  1.00  0.470          C  
ATOM  14371  C   TRP B 287     -20.377  26.232 -59.874  1.00  0.470          C  
ATOM  14372  O   TRP B 287     -19.599  27.152 -60.098  1.00  0.490          O  
ATOM  14373  CB  TRP B 287     -20.631  24.594 -61.728  1.00  0.640          C  
ATOM  14374  CG  TRP B 287     -19.964  23.471 -62.501  1.00  0.640          C  
ATOM  14375  CD1 TRP B 287     -20.479  22.238 -62.779  1.00  0.640          C  
ATOM  14376  CD2 TRP B 287     -18.648  23.494 -63.115  1.00  0.640          C  
ATOM  14377  NE1 TRP B 287     -19.573  21.497 -63.498  1.00  0.640          N  
ATOM  14378  CE2 TRP B 287     -18.451  22.245 -63.708  1.00  0.640          C  
ATOM  14379  CE3 TRP B 287     -17.639  24.456 -63.210  1.00  0.640          C  
ATOM  14380  CZ2 TRP B 287     -17.282  21.928 -64.375  1.00  0.640          C  
ATOM  14381  CZ3 TRP B 287     -16.472  24.126 -63.896  1.00  0.640          C  
ATOM  14382  CH2 TRP B 287     -16.303  22.905 -64.452  1.00  0.640          C  
ATOM  14383  H   TRP B 287     -21.202  23.234 -59.609  1.00  0.500          H  
ATOM  14384  HA  TRP B 287     -18.946  24.787 -60.486  1.00  0.560          H  
ATOM  14385 1HB  TRP B 287     -21.690  24.364 -61.618  1.00  0.770          H  
ATOM  14386 2HB  TRP B 287     -20.534  25.506 -62.295  1.00  0.770          H  
ATOM  14387  HD1 TRP B 287     -21.455  21.888 -62.486  1.00  0.770          H  
ATOM  14388  HE1 TRP B 287     -19.718  20.516 -63.851  1.00  0.770          H  
ATOM  14389  HE3 TRP B 287     -17.770  25.437 -62.762  1.00  0.770          H  
ATOM  14390  HZ2 TRP B 287     -17.126  20.952 -64.839  1.00  0.770          H  
ATOM  14391  HZ3 TRP B 287     -15.693  24.863 -63.981  1.00  0.770          H  
ATOM  14392  HH2 TRP B 287     -15.381  22.694 -64.977  1.00  0.770          H  
ATOM  14393  N   SER B 288     -21.491  26.406 -59.141  1.00  0.470          N  
ATOM  14394  CA  SER B 288     -21.803  27.734 -58.625  1.00  0.470          C  
ATOM  14395  C   SER B 288     -20.670  28.201 -57.699  1.00  0.450          C  
ATOM  14396  O   SER B 288     -20.262  29.367 -57.735  1.00  0.460          O  
ATOM  14397  CB  SER B 288     -23.114  27.714 -57.853  1.00  0.660          C  
ATOM  14398  OG  SER B 288     -24.215  27.444 -58.690  1.00  0.660          O  
ATOM  14399  H   SER B 288     -22.170  25.656 -58.988  1.00  0.560          H  
ATOM  14400  HA  SER B 288     -21.890  28.426 -59.457  1.00  0.560          H  
ATOM  14401 1HB  SER B 288     -23.059  26.960 -57.070  1.00  0.790          H  
ATOM  14402 2HB  SER B 288     -23.254  28.676 -57.368  1.00  0.790          H  
ATOM  14403  HG  SER B 288     -24.142  26.501 -58.942  1.00  0.790          H  
ATOM  14404  N   LEU B 289     -20.157  27.286 -56.869  1.00  0.430          N  
ATOM  14405  CA  LEU B 289     -19.057  27.611 -55.973  1.00  0.410          C  
ATOM  14406  C   LEU B 289     -17.793  27.966 -56.756  1.00  0.390          C  
ATOM  14407  O   LEU B 289     -17.110  28.937 -56.406  1.00  0.370          O  
ATOM  14408  CB  LEU B 289     -18.838  26.429 -55.018  1.00  0.580          C  
ATOM  14409  CG  LEU B 289     -19.956  26.234 -53.949  1.00  0.580          C  
ATOM  14410  CD1 LEU B 289     -19.819  24.883 -53.304  1.00  0.580          C  
ATOM  14411  CD2 LEU B 289     -19.815  27.314 -52.855  1.00  0.580          C  
ATOM  14412  H   LEU B 289     -20.576  26.349 -56.844  1.00  0.520          H  
ATOM  14413  HA  LEU B 289     -19.340  28.485 -55.398  1.00  0.490          H  
ATOM  14414 1HB  LEU B 289     -18.788  25.516 -55.612  1.00  0.700          H  
ATOM  14415 2HB  LEU B 289     -17.897  26.555 -54.502  1.00  0.700          H  
ATOM  14416  HG  LEU B 289     -20.935  26.297 -54.425  1.00  0.700          H  
ATOM  14417 1HD1 LEU B 289     -20.603  24.750 -52.564  1.00  0.700          H  
ATOM  14418 2HD1 LEU B 289     -19.909  24.127 -54.070  1.00  0.700          H  
ATOM  14419 3HD1 LEU B 289     -18.878  24.808 -52.830  1.00  0.700          H  
ATOM  14420 1HD2 LEU B 289     -20.588  27.164 -52.101  1.00  0.700          H  
ATOM  14421 2HD2 LEU B 289     -18.835  27.220 -52.389  1.00  0.700          H  
ATOM  14422 3HD2 LEU B 289     -19.918  28.307 -53.270  1.00  0.700          H  
ATOM  14423  N   TYR B 290     -17.507  27.219 -57.833  1.00  0.390          N  
ATOM  14424  CA  TYR B 290     -16.369  27.476 -58.725  1.00  0.390          C  
ATOM  14425  C   TYR B 290     -16.501  28.891 -59.317  1.00  0.360          C  
ATOM  14426  O   TYR B 290     -15.549  29.674 -59.330  1.00  0.310          O  
ATOM  14427  CB  TYR B 290     -16.297  26.393 -59.814  1.00  0.550          C  
ATOM  14428  CG  TYR B 290     -15.119  26.453 -60.801  1.00  0.550          C  
ATOM  14429  CD1 TYR B 290     -13.861  25.988 -60.424  1.00  0.550          C  
ATOM  14430  CD2 TYR B 290     -15.306  26.924 -62.091  1.00  0.550          C  
ATOM  14431  CE1 TYR B 290     -12.819  26.003 -61.338  1.00  0.550          C  
ATOM  14432  CE2 TYR B 290     -14.249  26.915 -62.994  1.00  0.550          C  
ATOM  14433  CZ  TYR B 290     -13.022  26.459 -62.623  1.00  0.550          C  
ATOM  14434  OH  TYR B 290     -11.977  26.442 -63.539  1.00  0.550          O  
ATOM  14435  H   TYR B 290     -18.079  26.387 -58.017  1.00  0.470          H  
ATOM  14436  HA  TYR B 290     -15.453  27.441 -58.142  1.00  0.470          H  
ATOM  14437 1HB  TYR B 290     -16.285  25.412 -59.334  1.00  0.660          H  
ATOM  14438 2HB  TYR B 290     -17.202  26.438 -60.400  1.00  0.660          H  
ATOM  14439  HD1 TYR B 290     -13.694  25.611 -59.410  1.00  0.660          H  
ATOM  14440  HD2 TYR B 290     -16.285  27.282 -62.404  1.00  0.660          H  
ATOM  14441  HE1 TYR B 290     -11.839  25.652 -61.050  1.00  0.660          H  
ATOM  14442  HE2 TYR B 290     -14.391  27.257 -64.010  1.00  0.660          H  
ATOM  14443  HH  TYR B 290     -12.283  26.776 -64.416  1.00  0.660          H  
ATOM  14444  N   GLN B 291     -17.707  29.227 -59.794  1.00  0.410          N  
ATOM  14445  CA  GLN B 291     -18.034  30.526 -60.394  1.00  0.400          C  
ATOM  14446  C   GLN B 291     -17.789  31.663 -59.406  1.00  0.350          C  
ATOM  14447  O   GLN B 291     -17.307  32.734 -59.778  1.00  0.340          O  
ATOM  14448  CB  GLN B 291     -19.514  30.535 -60.815  1.00  0.560          C  
ATOM  14449  CG  GLN B 291     -19.830  29.647 -61.982  1.00  0.560          C  
ATOM  14450  CD  GLN B 291     -21.310  29.414 -62.209  1.00  0.560          C  
ATOM  14451  OE1 GLN B 291     -22.153  29.939 -61.481  1.00  0.560          O  
ATOM  14452  NE2 GLN B 291     -21.629  28.630 -63.223  1.00  0.560          N  
ATOM  14453  H   GLN B 291     -18.439  28.517 -59.763  1.00  0.490          H  
ATOM  14454  HA  GLN B 291     -17.400  30.687 -61.259  1.00  0.480          H  
ATOM  14455 1HB  GLN B 291     -20.130  30.227 -59.990  1.00  0.680          H  
ATOM  14456 2HB  GLN B 291     -19.807  31.547 -61.076  1.00  0.680          H  
ATOM  14457 1HG  GLN B 291     -19.484  30.189 -62.828  1.00  0.680          H  
ATOM  14458 2HG  GLN B 291     -19.309  28.703 -61.909  1.00  0.680          H  
ATOM  14459 1HE2 GLN B 291     -22.590  28.452 -63.436  1.00  0.680          H  
ATOM  14460 2HE2 GLN B 291     -20.899  28.246 -63.792  1.00  0.680          H  
ATOM  14461  N   ALA B 292     -18.054  31.393 -58.128  1.00  0.350          N  
ATOM  14462  CA  ALA B 292     -17.882  32.343 -57.036  1.00  0.320          C  
ATOM  14463  C   ALA B 292     -16.414  32.483 -56.602  1.00  0.340          C  
ATOM  14464  O   ALA B 292     -16.110  33.259 -55.689  1.00  0.420          O  
ATOM  14465  CB  ALA B 292     -18.720  31.914 -55.837  1.00  0.460          C  
ATOM  14466  H   ALA B 292     -18.500  30.493 -57.923  1.00  0.420          H  
ATOM  14467  HA  ALA B 292     -18.227  33.315 -57.385  1.00  0.380          H  
ATOM  14468 1HB  ALA B 292     -18.616  32.645 -55.040  1.00  0.550          H  
ATOM  14469 2HB  ALA B 292     -19.767  31.841 -56.136  1.00  0.550          H  
ATOM  14470 3HB  ALA B 292     -18.377  30.945 -55.488  1.00  0.550          H  
ATOM  14471  N   GLY B 293     -15.507  31.723 -57.225  1.00  0.260          N  
ATOM  14472  CA  GLY B 293     -14.092  31.778 -56.905  1.00  0.270          C  
ATOM  14473  C   GLY B 293     -13.581  30.679 -55.976  1.00  0.280          C  
ATOM  14474  O   GLY B 293     -12.454  30.786 -55.485  1.00  0.290          O  
ATOM  14475  H   GLY B 293     -15.789  31.092 -57.978  1.00  0.310          H  
ATOM  14476 1HA  GLY B 293     -13.535  31.734 -57.841  1.00  0.320          H  
ATOM  14477 2HA  GLY B 293     -13.870  32.748 -56.467  1.00  0.320          H  
ATOM  14478  N   CYS B 294     -14.386  29.642 -55.705  1.00  0.300          N  
ATOM  14479  CA  CYS B 294     -13.939  28.574 -54.821  1.00  0.310          C  
ATOM  14480  C   CYS B 294     -13.197  27.492 -55.564  1.00  0.340          C  
ATOM  14481  O   CYS B 294     -13.536  27.133 -56.692  1.00  0.370          O  
ATOM  14482  CB  CYS B 294     -15.115  27.858 -54.168  1.00  0.430          C  
ATOM  14483  SG  CYS B 294     -16.163  28.887 -53.201  1.00  0.430          S  
ATOM  14484  H   CYS B 294     -15.313  29.543 -56.125  1.00  0.360          H  
ATOM  14485  HA  CYS B 294     -13.282  28.986 -54.063  1.00  0.370          H  
ATOM  14486 1HB  CYS B 294     -15.702  27.369 -54.929  1.00  0.520          H  
ATOM  14487 2HB  CYS B 294     -14.723  27.077 -53.516  1.00  0.520          H  
ATOM  14488  HG  CYS B 294     -16.713  29.497 -54.268  1.00  0.520          H  
ATOM  14489  N   SER B 295     -12.225  26.911 -54.902  1.00  0.310          N  
ATOM  14490  CA  SER B 295     -11.552  25.762 -55.442  1.00  0.320          C  
ATOM  14491  C   SER B 295     -12.343  24.574 -55.014  1.00  0.310          C  
ATOM  14492  O   SER B 295     -12.913  24.569 -53.921  1.00  0.300          O  
ATOM  14493  CB  SER B 295     -10.154  25.625 -54.901  1.00  0.440          C  
ATOM  14494  OG  SER B 295      -9.348  26.658 -55.323  1.00  0.440          O  
ATOM  14495  H   SER B 295     -11.966  27.252 -53.981  1.00  0.370          H  
ATOM  14496  HA  SER B 295     -11.539  25.817 -56.527  1.00  0.380          H  
ATOM  14497 1HB  SER B 295     -10.204  25.623 -53.812  1.00  0.530          H  
ATOM  14498 2HB  SER B 295      -9.727  24.671 -55.215  1.00  0.530          H  
ATOM  14499  HG  SER B 295      -8.882  26.323 -56.103  1.00  0.530          H  
ATOM  14500  N   LEU B 296     -12.359  23.557 -55.841  1.00  0.300          N  
ATOM  14501  CA  LEU B 296     -13.000  22.317 -55.482  1.00  0.280          C  
ATOM  14502  C   LEU B 296     -11.941  21.265 -55.192  1.00  0.260          C  
ATOM  14503  O   LEU B 296     -10.901  21.209 -55.860  1.00  0.260          O  
ATOM  14504  CB  LEU B 296     -13.930  21.870 -56.618  1.00  0.400          C  
ATOM  14505  CG  LEU B 296     -15.096  22.844 -57.014  1.00  0.400          C  
ATOM  14506  CD1 LEU B 296     -15.822  22.259 -58.222  1.00  0.400          C  
ATOM  14507  CD2 LEU B 296     -16.089  23.038 -55.822  1.00  0.400          C  
ATOM  14508  H   LEU B 296     -11.882  23.659 -56.736  1.00  0.360          H  
ATOM  14509  HA  LEU B 296     -13.579  22.463 -54.579  1.00  0.340          H  
ATOM  14510 1HB  LEU B 296     -13.324  21.716 -57.502  1.00  0.480          H  
ATOM  14511 2HB  LEU B 296     -14.356  20.939 -56.354  1.00  0.480          H  
ATOM  14512  HG  LEU B 296     -14.681  23.817 -57.299  1.00  0.480          H  
ATOM  14513 1HD1 LEU B 296     -16.625  22.932 -58.525  1.00  0.480          H  
ATOM  14514 2HD1 LEU B 296     -15.123  22.147 -59.042  1.00  0.480          H  
ATOM  14515 3HD1 LEU B 296     -16.237  21.288 -57.965  1.00  0.480          H  
ATOM  14516 1HD2 LEU B 296     -16.893  23.714 -56.129  1.00  0.480          H  
ATOM  14517 2HD2 LEU B 296     -16.514  22.077 -55.531  1.00  0.480          H  
ATOM  14518 3HD2 LEU B 296     -15.567  23.471 -54.972  1.00  0.480          H  
ATOM  14519  N   ARG B 297     -12.202  20.411 -54.210  1.00  0.260          N  
ATOM  14520  CA  ARG B 297     -11.279  19.317 -53.929  1.00  0.250          C  
ATOM  14521  C   ARG B 297     -11.955  17.968 -53.759  1.00  0.260          C  
ATOM  14522  O   ARG B 297     -12.806  17.790 -52.887  1.00  0.270          O  
ATOM  14523  CB  ARG B 297     -10.420  19.588 -52.712  1.00  0.350          C  
ATOM  14524  CG  ARG B 297      -9.426  18.475 -52.404  1.00  0.350          C  
ATOM  14525  CD  ARG B 297      -8.537  18.791 -51.283  1.00  0.350          C  
ATOM  14526  NE  ARG B 297      -9.186  18.840 -49.969  1.00  0.350          N  
ATOM  14527  CZ  ARG B 297      -8.510  18.912 -48.807  1.00  0.350          C  
ATOM  14528  NH1 ARG B 297      -7.175  18.920 -48.778  1.00  0.350          N  
ATOM  14529  NH2 ARG B 297      -9.208  18.973 -47.689  1.00  0.350          N  
ATOM  14530  H   ARG B 297     -13.064  20.545 -53.675  1.00  0.310          H  
ATOM  14531  HA  ARG B 297     -10.617  19.261 -54.764  1.00  0.300          H  
ATOM  14532 1HB  ARG B 297      -9.852  20.503 -52.873  1.00  0.420          H  
ATOM  14533 2HB  ARG B 297     -11.019  19.729 -51.863  1.00  0.420          H  
ATOM  14534 1HG  ARG B 297      -9.959  17.559 -52.137  1.00  0.420          H  
ATOM  14535 2HG  ARG B 297      -8.807  18.288 -53.286  1.00  0.420          H  
ATOM  14536 1HD  ARG B 297      -7.738  18.055 -51.248  1.00  0.420          H  
ATOM  14537 2HD  ARG B 297      -8.133  19.765 -51.463  1.00  0.420          H  
ATOM  14538  HE  ARG B 297     -10.223  18.863 -49.883  1.00  0.420          H  
ATOM  14539 1HH1 ARG B 297      -6.623  18.874 -49.643  1.00  0.420          H  
ATOM  14540 2HH1 ARG B 297      -6.692  18.972 -47.893  1.00  0.420          H  
ATOM  14541 1HH2 ARG B 297     -10.250  18.968 -47.752  1.00  0.420          H  
ATOM  14542 2HH2 ARG B 297      -8.750  19.025 -46.795  1.00  0.420          H  
ATOM  14543  N   LEU B 298     -11.553  16.998 -54.577  1.00  0.260          N  
ATOM  14544  CA  LEU B 298     -12.140  15.658 -54.493  1.00  0.280          C  
ATOM  14545  C   LEU B 298     -11.214  14.833 -53.603  1.00  0.270          C  
ATOM  14546  O   LEU B 298     -10.028  14.656 -53.897  1.00  0.250          O  
ATOM  14547  CB  LEU B 298     -12.330  15.027 -55.891  1.00  0.380          C  
ATOM  14548  CG  LEU B 298     -13.021  13.623 -55.993  1.00  0.380          C  
ATOM  14549  CD1 LEU B 298     -14.509  13.719 -55.516  1.00  0.380          C  
ATOM  14550  CD2 LEU B 298     -12.945  13.143 -57.465  1.00  0.380          C  
ATOM  14551  H   LEU B 298     -10.826  17.230 -55.259  1.00  0.310          H  
ATOM  14552  HA  LEU B 298     -13.109  15.731 -54.006  1.00  0.340          H  
ATOM  14553 1HB  LEU B 298     -12.866  15.730 -56.526  1.00  0.460          H  
ATOM  14554 2HB  LEU B 298     -11.366  14.867 -56.292  1.00  0.460          H  
ATOM  14555  HG  LEU B 298     -12.503  12.908 -55.357  1.00  0.460          H  
ATOM  14556 1HD1 LEU B 298     -14.980  12.751 -55.601  1.00  0.460          H  
ATOM  14557 2HD1 LEU B 298     -14.560  14.044 -54.482  1.00  0.460          H  
ATOM  14558 3HD1 LEU B 298     -15.050  14.433 -56.141  1.00  0.460          H  
ATOM  14559 1HD2 LEU B 298     -13.414  12.167 -57.556  1.00  0.460          H  
ATOM  14560 2HD2 LEU B 298     -13.463  13.843 -58.110  1.00  0.460          H  
ATOM  14561 3HD2 LEU B 298     -11.910  13.078 -57.774  1.00  0.460          H  
ATOM  14562  N   LEU B 299     -11.763  14.318 -52.509  1.00  0.280          N  
ATOM  14563  CA  LEU B 299     -10.995  13.644 -51.467  1.00  0.270          C  
ATOM  14564  C   LEU B 299     -10.654  12.184 -51.707  1.00  0.270          C  
ATOM  14565  O   LEU B 299      -9.901  11.586 -50.937  1.00  0.270          O  
ATOM  14566  CB  LEU B 299     -11.809  13.756 -50.177  1.00  0.380          C  
ATOM  14567  CG  LEU B 299     -12.076  15.210 -49.680  1.00  0.380          C  
ATOM  14568  CD1 LEU B 299     -13.043  15.177 -48.510  1.00  0.380          C  
ATOM  14569  CD2 LEU B 299     -10.776  15.873 -49.272  1.00  0.380          C  
ATOM  14570  H   LEU B 299     -12.761  14.469 -52.349  1.00  0.340          H  
ATOM  14571  HA  LEU B 299     -10.058  14.168 -51.366  1.00  0.320          H  
ATOM  14572 1HB  LEU B 299     -12.771  13.275 -50.333  1.00  0.460          H  
ATOM  14573 2HB  LEU B 299     -11.282  13.221 -49.388  1.00  0.460          H  
ATOM  14574  HG  LEU B 299     -12.541  15.795 -50.478  1.00  0.460          H  
ATOM  14575 1HD1 LEU B 299     -13.244  16.202 -48.173  1.00  0.460          H  
ATOM  14576 2HD1 LEU B 299     -13.978  14.721 -48.817  1.00  0.460          H  
ATOM  14577 3HD1 LEU B 299     -12.622  14.605 -47.690  1.00  0.460          H  
ATOM  14578 1HD2 LEU B 299     -11.005  16.876 -48.926  1.00  0.460          H  
ATOM  14579 2HD2 LEU B 299     -10.307  15.310 -48.466  1.00  0.460          H  
ATOM  14580 3HD2 LEU B 299     -10.094  15.936 -50.107  1.00  0.460          H  
ATOM  14581  N   CYS B 300     -11.227  11.595 -52.736  1.00  0.270          N  
ATOM  14582  CA  CYS B 300     -10.938  10.207 -53.022  1.00  0.270          C  
ATOM  14583  C   CYS B 300     -11.200   9.850 -54.472  1.00  0.270          C  
ATOM  14584  O   CYS B 300     -12.080   9.034 -54.737  1.00  0.280          O  
ATOM  14585  CB  CYS B 300     -11.789   9.306 -52.135  1.00  0.380          C  
ATOM  14586  SG  CYS B 300     -13.522   9.483 -52.413  1.00  0.380          S  
ATOM  14587  H   CYS B 300     -11.841  12.145 -53.317  1.00  0.320          H  
ATOM  14588  HA  CYS B 300      -9.896  10.014 -52.776  1.00  0.320          H  
ATOM  14589 1HB  CYS B 300     -11.533   8.267 -52.312  1.00  0.450          H  
ATOM  14590 2HB  CYS B 300     -11.587   9.522 -51.084  1.00  0.450          H  
ATOM  14591  HG  CYS B 300     -13.467   9.081 -53.704  1.00  0.450          H  
ATOM  14592  N   PRO B 301     -10.448  10.389 -55.443  1.00  0.270          N  
ATOM  14593  CA  PRO B 301     -10.661  10.156 -56.858  1.00  0.270          C  
ATOM  14594  C   PRO B 301     -10.536   8.694 -57.243  1.00  0.270          C  
ATOM  14595  O   PRO B 301     -11.222   8.249 -58.159  1.00  0.270          O  
ATOM  14596  CB  PRO B 301      -9.547  10.977 -57.503  1.00  0.410          C  
ATOM  14597  CG  PRO B 301      -8.514  11.149 -56.395  1.00  0.410          C  
ATOM  14598  CD  PRO B 301      -9.302  11.254 -55.131  1.00  0.410          C  
ATOM  14599  HA  PRO B 301     -11.645  10.545 -57.144  1.00  0.320          H  
ATOM  14600 1HB  PRO B 301      -9.148  10.440 -58.372  1.00  0.490          H  
ATOM  14601 2HB  PRO B 301      -9.948  11.909 -57.877  1.00  0.490          H  
ATOM  14602 1HG  PRO B 301      -7.881  10.267 -56.367  1.00  0.490          H  
ATOM  14603 2HG  PRO B 301      -7.850  12.001 -56.558  1.00  0.490          H  
ATOM  14604 1HD  PRO B 301      -8.681  10.859 -54.320  1.00  0.490          H  
ATOM  14605 2HD  PRO B 301      -9.615  12.293 -54.945  1.00  0.490          H  
ATOM  14606  N   GLN B 302      -9.782   7.913 -56.468  1.00  0.270          N  
ATOM  14607  CA  GLN B 302      -9.614   6.491 -56.743  1.00  0.270          C  
ATOM  14608  C   GLN B 302     -10.889   5.698 -56.491  1.00  0.270          C  
ATOM  14609  O   GLN B 302     -11.003   4.541 -56.887  1.00  0.270          O  
ATOM  14610  CB  GLN B 302      -8.494   5.942 -55.883  1.00  0.380          C  
ATOM  14611  CG  GLN B 302      -8.815   5.863 -54.417  1.00  0.380          C  
ATOM  14612  CD  GLN B 302      -8.620   7.155 -53.735  1.00  0.380          C  
ATOM  14613  OE1 GLN B 302      -8.155   8.134 -54.327  1.00  0.380          O  
ATOM  14614  NE2 GLN B 302      -8.989   7.194 -52.492  1.00  0.380          N  
ATOM  14615  H   GLN B 302      -9.212   8.312 -55.718  1.00  0.320          H  
ATOM  14616  HA  GLN B 302      -9.341   6.377 -57.794  1.00  0.320          H  
ATOM  14617 1HB  GLN B 302      -8.236   4.951 -56.205  1.00  0.450          H  
ATOM  14618 2HB  GLN B 302      -7.643   6.572 -56.015  1.00  0.450          H  
ATOM  14619 1HG  GLN B 302      -9.821   5.502 -54.227  1.00  0.450          H  
ATOM  14620 2HG  GLN B 302      -8.106   5.177 -53.979  1.00  0.450          H  
ATOM  14621 1HE2 GLN B 302      -8.855   8.030 -51.953  1.00  0.450          H  
ATOM  14622 2HE2 GLN B 302      -9.392   6.374 -52.072  1.00  0.450          H  
ATOM  14623  N   ALA B 303     -11.855   6.309 -55.805  1.00  0.280          N  
ATOM  14624  CA  ALA B 303     -13.112   5.651 -55.528  1.00  0.260          C  
ATOM  14625  C   ALA B 303     -14.049   5.799 -56.717  1.00  0.270          C  
ATOM  14626  O   ALA B 303     -15.130   5.197 -56.753  1.00  0.270          O  
ATOM  14627  CB  ALA B 303     -13.758   6.232 -54.286  1.00  0.370          C  
ATOM  14628  H   ALA B 303     -11.730   7.274 -55.493  1.00  0.340          H  
ATOM  14629  HA  ALA B 303     -12.912   4.598 -55.370  1.00  0.310          H  
ATOM  14630 1HB  ALA B 303     -14.692   5.715 -54.090  1.00  0.450          H  
ATOM  14631 2HB  ALA B 303     -13.088   6.115 -53.436  1.00  0.450          H  
ATOM  14632 3HB  ALA B 303     -13.957   7.284 -54.457  1.00  0.450          H  
ATOM  14633  N   PHE B 304     -13.666   6.652 -57.672  1.00  0.280          N  
ATOM  14634  CA  PHE B 304     -14.516   6.935 -58.807  1.00  0.280          C  
ATOM  14635  C   PHE B 304     -13.825   6.673 -60.166  1.00  0.280          C  
ATOM  14636  O   PHE B 304     -14.480   6.261 -61.125  1.00  0.280          O  
ATOM  14637  CB  PHE B 304     -14.930   8.386 -58.717  1.00  0.390          C  
ATOM  14638  CG  PHE B 304     -15.576   8.781 -57.410  1.00  0.390          C  
ATOM  14639  CD1 PHE B 304     -14.879   9.594 -56.531  1.00  0.390          C  
ATOM  14640  CD2 PHE B 304     -16.837   8.350 -57.039  1.00  0.390          C  
ATOM  14641  CE1 PHE B 304     -15.421   9.973 -55.331  1.00  0.390          C  
ATOM  14642  CE2 PHE B 304     -17.380   8.732 -55.820  1.00  0.390          C  
ATOM  14643  CZ  PHE B 304     -16.665   9.545 -54.969  1.00  0.390          C  
ATOM  14644  H   PHE B 304     -12.763   7.115 -57.611  1.00  0.340          H  
ATOM  14645  HA  PHE B 304     -15.401   6.302 -58.747  1.00  0.340          H  
ATOM  14646 1HB  PHE B 304     -14.044   8.998 -58.845  1.00  0.470          H  
ATOM  14647 2HB  PHE B 304     -15.623   8.604 -59.515  1.00  0.470          H  
ATOM  14648  HD1 PHE B 304     -13.885   9.933 -56.801  1.00  0.470          H  
ATOM  14649  HD2 PHE B 304     -17.406   7.699 -57.709  1.00  0.470          H  
ATOM  14650  HE1 PHE B 304     -14.854  10.615 -54.666  1.00  0.470          H  
ATOM  14651  HE2 PHE B 304     -18.374   8.387 -55.532  1.00  0.470          H  
ATOM  14652  HZ  PHE B 304     -17.091   9.845 -54.012  1.00  0.470          H  
ATOM  14653  N   SER B 305     -12.509   6.934 -60.253  1.00  0.270          N  
ATOM  14654  CA  SER B 305     -11.737   6.802 -61.496  1.00  0.270          C  
ATOM  14655  C   SER B 305     -10.841   5.587 -61.530  1.00  0.270          C  
ATOM  14656  O   SER B 305      -9.890   5.472 -60.747  1.00  0.260          O  
ATOM  14657  CB  SER B 305     -10.865   8.023 -61.756  1.00  0.380          C  
ATOM  14658  OG  SER B 305      -9.965   7.791 -62.832  1.00  0.380          O  
ATOM  14659  H   SER B 305     -12.021   7.275 -59.434  1.00  0.320          H  
ATOM  14660  HA  SER B 305     -12.446   6.715 -62.319  1.00  0.320          H  
ATOM  14661 1HB  SER B 305     -11.489   8.848 -62.015  1.00  0.450          H  
ATOM  14662 2HB  SER B 305     -10.321   8.295 -60.856  1.00  0.450          H  
ATOM  14663  HG  SER B 305      -9.626   8.669 -63.089  1.00  0.450          H  
ATOM  14664  N   THR B 306     -11.104   4.697 -62.483  1.00  0.270          N  
ATOM  14665  CA  THR B 306     -10.327   3.481 -62.615  1.00  0.260          C  
ATOM  14666  C   THR B 306      -8.863   3.799 -62.859  1.00  0.250          C  
ATOM  14667  O   THR B 306      -7.999   3.162 -62.265  1.00  0.240          O  
ATOM  14668  CB  THR B 306     -10.842   2.586 -63.766  1.00  0.370          C  
ATOM  14669  OG1 THR B 306     -12.197   2.193 -63.501  1.00  0.370          O  
ATOM  14670  CG2 THR B 306      -9.963   1.327 -63.864  1.00  0.370          C  
ATOM  14671  H   THR B 306     -11.896   4.845 -63.096  1.00  0.320          H  
ATOM  14672  HA  THR B 306     -10.404   2.919 -61.684  1.00  0.310          H  
ATOM  14673  HB  THR B 306     -10.806   3.133 -64.707  1.00  0.440          H  
ATOM  14674  HG1 THR B 306     -12.557   1.739 -64.270  1.00  0.440          H  
ATOM  14675 1HG2 THR B 306     -10.332   0.692 -64.666  1.00  0.440          H  
ATOM  14676 2HG2 THR B 306      -8.935   1.602 -64.078  1.00  0.440          H  
ATOM  14677 3HG2 THR B 306     -10.001   0.781 -62.921  1.00  0.440          H  
ATOM  14678  N   THR B 307      -8.568   4.764 -63.741  1.00  0.250          N  
ATOM  14679  CA  THR B 307      -7.175   5.064 -64.054  1.00  0.240          C  
ATOM  14680  C   THR B 307      -6.440   5.570 -62.813  1.00  0.240          C  
ATOM  14681  O   THR B 307      -5.307   5.144 -62.562  1.00  0.230          O  
ATOM  14682  CB  THR B 307      -7.019   6.089 -65.203  1.00  0.340          C  
ATOM  14683  OG1 THR B 307      -7.653   5.595 -66.395  1.00  0.340          O  
ATOM  14684  CG2 THR B 307      -5.508   6.230 -65.519  1.00  0.340          C  
ATOM  14685  H   THR B 307      -9.308   5.264 -64.213  1.00  0.300          H  
ATOM  14686  HA  THR B 307      -6.692   4.139 -64.373  1.00  0.290          H  
ATOM  14687  HB  THR B 307      -7.445   7.059 -64.925  1.00  0.410          H  
ATOM  14688  HG1 THR B 307      -7.655   6.305 -67.062  1.00  0.410          H  
ATOM  14689 1HG2 THR B 307      -5.379   6.917 -66.347  1.00  0.410          H  
ATOM  14690 2HG2 THR B 307      -4.966   6.598 -64.661  1.00  0.410          H  
ATOM  14691 3HG2 THR B 307      -5.113   5.258 -65.798  1.00  0.410          H  
ATOM  14692  N   VAL B 308      -7.059   6.478 -62.034  1.00  0.250          N  
ATOM  14693  CA  VAL B 308      -6.391   6.980 -60.825  1.00  0.250          C  
ATOM  14694  C   VAL B 308      -6.168   5.839 -59.851  1.00  0.250          C  
ATOM  14695  O   VAL B 308      -5.112   5.753 -59.217  1.00  0.250          O  
ATOM  14696  CB  VAL B 308      -7.167   8.115 -60.120  1.00  0.350          C  
ATOM  14697  CG1 VAL B 308      -6.507   8.439 -58.744  1.00  0.350          C  
ATOM  14698  CG2 VAL B 308      -7.149   9.366 -60.996  1.00  0.350          C  
ATOM  14699  H   VAL B 308      -7.989   6.811 -62.299  1.00  0.300          H  
ATOM  14700  HA  VAL B 308      -5.422   7.377 -61.112  1.00  0.300          H  
ATOM  14701  HB  VAL B 308      -8.194   7.795 -59.940  1.00  0.420          H  
ATOM  14702 1HG1 VAL B 308      -7.054   9.233 -58.268  1.00  0.420          H  
ATOM  14703 2HG1 VAL B 308      -6.519   7.569 -58.092  1.00  0.420          H  
ATOM  14704 3HG1 VAL B 308      -5.475   8.753 -58.899  1.00  0.420          H  
ATOM  14705 1HG2 VAL B 308      -7.696  10.168 -60.505  1.00  0.420          H  
ATOM  14706 2HG2 VAL B 308      -6.123   9.680 -61.163  1.00  0.420          H  
ATOM  14707 3HG2 VAL B 308      -7.614   9.146 -61.954  1.00  0.420          H  
ATOM  14708  N   TRP B 309      -7.176   4.990 -59.701  1.00  0.250          N  
ATOM  14709  CA  TRP B 309      -7.097   3.850 -58.830  1.00  0.260          C  
ATOM  14710  C   TRP B 309      -5.955   2.924 -59.237  1.00  0.240          C  
ATOM  14711  O   TRP B 309      -5.158   2.542 -58.384  1.00  0.230          O  
ATOM  14712  CB  TRP B 309      -8.441   3.133 -58.856  1.00  0.360          C  
ATOM  14713  CG  TRP B 309      -8.499   1.942 -58.069  1.00  0.360          C  
ATOM  14714  CD1 TRP B 309      -8.811   1.839 -56.766  1.00  0.360          C  
ATOM  14715  CD2 TRP B 309      -8.257   0.613 -58.530  1.00  0.360          C  
ATOM  14716  NE1 TRP B 309      -8.757   0.540 -56.386  1.00  0.360          N  
ATOM  14717  CE2 TRP B 309      -8.414  -0.216 -57.451  1.00  0.360          C  
ATOM  14718  CE3 TRP B 309      -7.928   0.071 -59.767  1.00  0.360          C  
ATOM  14719  CZ2 TRP B 309      -8.244  -1.550 -57.549  1.00  0.360          C  
ATOM  14720  CZ3 TRP B 309      -7.760  -1.284 -59.871  1.00  0.360          C  
ATOM  14721  CH2 TRP B 309      -7.908  -2.078 -58.783  1.00  0.360          C  
ATOM  14722  H   TRP B 309      -8.050   5.142 -60.216  1.00  0.300          H  
ATOM  14723  HA  TRP B 309      -6.898   4.198 -57.824  1.00  0.310          H  
ATOM  14724 1HB  TRP B 309      -9.218   3.811 -58.517  1.00  0.430          H  
ATOM  14725 2HB  TRP B 309      -8.685   2.869 -59.872  1.00  0.430          H  
ATOM  14726  HD1 TRP B 309      -9.069   2.678 -56.117  1.00  0.430          H  
ATOM  14727  HE1 TRP B 309      -8.946   0.178 -55.481  1.00  0.430          H  
ATOM  14728  HE3 TRP B 309      -7.819   0.710 -60.621  1.00  0.430          H  
ATOM  14729  HZ2 TRP B 309      -8.361  -2.182 -56.707  1.00  0.430          H  
ATOM  14730  HZ3 TRP B 309      -7.512  -1.703 -60.838  1.00  0.430          H  
ATOM  14731  HH2 TRP B 309      -7.770  -3.150 -58.879  1.00  0.430          H  
ATOM  14732  N   GLN B 310      -5.831   2.598 -60.534  1.00  0.230          N  
ATOM  14733  CA  GLN B 310      -4.755   1.720 -60.984  1.00  0.210          C  
ATOM  14734  C   GLN B 310      -3.405   2.386 -60.732  1.00  0.190          C  
ATOM  14735  O   GLN B 310      -2.462   1.748 -60.266  1.00  0.180          O  
ATOM  14736  CB  GLN B 310      -4.878   1.419 -62.478  1.00  0.300          C  
ATOM  14737  CG  GLN B 310      -6.059   0.563 -62.862  1.00  0.300          C  
ATOM  14738  CD  GLN B 310      -6.131   0.338 -64.333  1.00  0.300          C  
ATOM  14739  OE1 GLN B 310      -5.390   0.973 -65.086  1.00  0.300          O  
ATOM  14740  NE2 GLN B 310      -7.015  -0.550 -64.768  1.00  0.300          N  
ATOM  14741  H   GLN B 310      -6.524   2.937 -61.204  1.00  0.280          H  
ATOM  14742  HA  GLN B 310      -4.803   0.790 -60.424  1.00  0.250          H  
ATOM  14743 1HB  GLN B 310      -4.968   2.363 -63.022  1.00  0.360          H  
ATOM  14744 2HB  GLN B 310      -3.973   0.924 -62.826  1.00  0.360          H  
ATOM  14745 1HG  GLN B 310      -6.016  -0.370 -62.348  1.00  0.360          H  
ATOM  14746 2HG  GLN B 310      -6.949   1.070 -62.587  1.00  0.360          H  
ATOM  14747 1HE2 GLN B 310      -7.100  -0.729 -65.749  1.00  0.360          H  
ATOM  14748 2HE2 GLN B 310      -7.600  -1.042 -64.125  1.00  0.360          H  
ATOM  14749  N   PHE B 311      -3.318   3.695 -60.987  1.00  0.190          N  
ATOM  14750  CA  PHE B 311      -2.089   4.453 -60.791  1.00  0.170          C  
ATOM  14751  C   PHE B 311      -1.593   4.292 -59.358  1.00  0.170          C  
ATOM  14752  O   PHE B 311      -0.423   3.946 -59.137  1.00  0.150          O  
ATOM  14753  CB  PHE B 311      -2.358   5.930 -61.152  1.00  0.250          C  
ATOM  14754  CG  PHE B 311      -1.283   6.958 -60.885  1.00  0.250          C  
ATOM  14755  CD1 PHE B 311      -0.191   7.127 -61.733  1.00  0.250          C  
ATOM  14756  CD2 PHE B 311      -1.408   7.802 -59.778  1.00  0.250          C  
ATOM  14757  CE1 PHE B 311       0.754   8.104 -61.468  1.00  0.250          C  
ATOM  14758  CE2 PHE B 311      -0.471   8.773 -59.518  1.00  0.250          C  
ATOM  14759  CZ  PHE B 311       0.607   8.922 -60.357  1.00  0.250          C  
ATOM  14760  H   PHE B 311      -4.125   4.181 -61.389  1.00  0.230          H  
ATOM  14761  HA  PHE B 311      -1.335   4.058 -61.468  1.00  0.200          H  
ATOM  14762 1HB  PHE B 311      -2.609   5.981 -62.210  1.00  0.300          H  
ATOM  14763 2HB  PHE B 311      -3.235   6.253 -60.629  1.00  0.300          H  
ATOM  14764  HD1 PHE B 311      -0.087   6.483 -62.606  1.00  0.300          H  
ATOM  14765  HD2 PHE B 311      -2.267   7.682 -59.114  1.00  0.300          H  
ATOM  14766  HE1 PHE B 311       1.613   8.229 -62.129  1.00  0.300          H  
ATOM  14767  HE2 PHE B 311      -0.579   9.423 -58.649  1.00  0.300          H  
ATOM  14768  HZ  PHE B 311       1.346   9.686 -60.141  1.00  0.300          H  
ATOM  14769  N   LEU B 312      -2.482   4.534 -58.389  1.00  0.200          N  
ATOM  14770  CA  LEU B 312      -2.132   4.420 -56.980  1.00  0.200          C  
ATOM  14771  C   LEU B 312      -1.919   2.967 -56.555  1.00  0.190          C  
ATOM  14772  O   LEU B 312      -1.022   2.663 -55.764  1.00  0.180          O  
ATOM  14773  CB  LEU B 312      -3.258   4.986 -56.121  1.00  0.280          C  
ATOM  14774  CG  LEU B 312      -3.553   6.472 -56.196  1.00  0.280          C  
ATOM  14775  CD1 LEU B 312      -4.779   6.720 -55.366  1.00  0.280          C  
ATOM  14776  CD2 LEU B 312      -2.399   7.269 -55.716  1.00  0.280          C  
ATOM  14777  H   LEU B 312      -3.430   4.827 -58.655  1.00  0.240          H  
ATOM  14778  HA  LEU B 312      -1.205   4.955 -56.810  1.00  0.240          H  
ATOM  14779 1HB  LEU B 312      -4.170   4.485 -56.435  1.00  0.340          H  
ATOM  14780 2HB  LEU B 312      -3.065   4.734 -55.072  1.00  0.340          H  
ATOM  14781  HG  LEU B 312      -3.778   6.747 -57.222  1.00  0.340          H  
ATOM  14782 1HD1 LEU B 312      -5.060   7.763 -55.401  1.00  0.340          H  
ATOM  14783 2HD1 LEU B 312      -5.568   6.117 -55.761  1.00  0.340          H  
ATOM  14784 3HD1 LEU B 312      -4.587   6.434 -54.335  1.00  0.340          H  
ATOM  14785 1HD2 LEU B 312      -2.636   8.319 -55.772  1.00  0.340          H  
ATOM  14786 2HD2 LEU B 312      -2.170   7.009 -54.689  1.00  0.340          H  
ATOM  14787 3HD2 LEU B 312      -1.547   7.065 -56.342  1.00  0.340          H  
ATOM  14788  N   ALA B 313      -2.744   2.050 -57.095  1.00  0.210          N  
ATOM  14789  CA  ALA B 313      -2.690   0.630 -56.754  1.00  0.200          C  
ATOM  14790  C   ALA B 313      -1.322   0.051 -57.097  1.00  0.170          C  
ATOM  14791  O   ALA B 313      -0.844  -0.871 -56.427  1.00  0.150          O  
ATOM  14792  CB  ALA B 313      -3.797  -0.151 -57.462  1.00  0.280          C  
ATOM  14793  H   ALA B 313      -3.477   2.350 -57.737  1.00  0.250          H  
ATOM  14794  HA  ALA B 313      -2.845   0.547 -55.688  1.00  0.240          H  
ATOM  14795 1HB  ALA B 313      -3.761  -1.201 -57.165  1.00  0.340          H  
ATOM  14796 2HB  ALA B 313      -4.771   0.264 -57.190  1.00  0.340          H  
ATOM  14797 3HB  ALA B 313      -3.657  -0.072 -58.532  1.00  0.340          H  
ATOM  14798  N   VAL B 314      -0.719   0.560 -58.171  1.00  0.160          N  
ATOM  14799  CA  VAL B 314       0.603   0.149 -58.593  1.00  0.150          C  
ATOM  14800  C   VAL B 314       1.685   0.877 -57.781  1.00  0.150          C  
ATOM  14801  O   VAL B 314       2.507   0.230 -57.137  1.00  0.140          O  
ATOM  14802  CB  VAL B 314       0.751   0.387 -60.119  1.00  0.210          C  
ATOM  14803  CG1 VAL B 314       2.174   0.131 -60.602  1.00  0.210          C  
ATOM  14804  CG2 VAL B 314      -0.191  -0.531 -60.845  1.00  0.210          C  
ATOM  14805  H   VAL B 314      -1.226   1.249 -58.737  1.00  0.190          H  
ATOM  14806  HA  VAL B 314       0.701  -0.921 -58.408  1.00  0.180          H  
ATOM  14807  HB  VAL B 314       0.483   1.416 -60.340  1.00  0.260          H  
ATOM  14808 1HG1 VAL B 314       2.241   0.307 -61.675  1.00  0.260          H  
ATOM  14809 2HG1 VAL B 314       2.820   0.823 -60.092  1.00  0.260          H  
ATOM  14810 3HG1 VAL B 314       2.466  -0.899 -60.385  1.00  0.260          H  
ATOM  14811 1HG2 VAL B 314      -0.123  -0.355 -61.919  1.00  0.260          H  
ATOM  14812 2HG2 VAL B 314       0.062  -1.568 -60.627  1.00  0.260          H  
ATOM  14813 3HG2 VAL B 314      -1.192  -0.329 -60.510  1.00  0.260          H  
ATOM  14814  N   LEU B 315       1.640   2.210 -57.710  1.00  0.160          N  
ATOM  14815  CA  LEU B 315       2.688   2.945 -56.996  1.00  0.160          C  
ATOM  14816  C   LEU B 315       2.819   2.605 -55.509  1.00  0.160          C  
ATOM  14817  O   LEU B 315       3.941   2.537 -54.989  1.00  0.170          O  
ATOM  14818  CB  LEU B 315       2.460   4.453 -57.100  1.00  0.220          C  
ATOM  14819  CG  LEU B 315       2.662   5.124 -58.461  1.00  0.220          C  
ATOM  14820  CD1 LEU B 315       2.217   6.524 -58.357  1.00  0.220          C  
ATOM  14821  CD2 LEU B 315       4.136   5.085 -58.873  1.00  0.220          C  
ATOM  14822  H   LEU B 315       0.916   2.721 -58.224  1.00  0.190          H  
ATOM  14823  HA  LEU B 315       3.634   2.694 -57.464  1.00  0.190          H  
ATOM  14824 1HB  LEU B 315       1.436   4.662 -56.781  1.00  0.270          H  
ATOM  14825 2HB  LEU B 315       3.128   4.924 -56.416  1.00  0.270          H  
ATOM  14826  HG  LEU B 315       2.053   4.642 -59.199  1.00  0.270          H  
ATOM  14827 1HD1 LEU B 315       2.352   7.000 -59.317  1.00  0.270          H  
ATOM  14828 2HD1 LEU B 315       1.162   6.559 -58.073  1.00  0.270          H  
ATOM  14829 3HD1 LEU B 315       2.811   7.022 -57.620  1.00  0.270          H  
ATOM  14830 1HD2 LEU B 315       4.257   5.592 -59.824  1.00  0.270          H  
ATOM  14831 2HD2 LEU B 315       4.730   5.587 -58.121  1.00  0.270          H  
ATOM  14832 3HD2 LEU B 315       4.479   4.060 -58.978  1.00  0.270          H  
ATOM  14833  N   GLN B 316       1.709   2.320 -54.822  1.00  0.160          N  
ATOM  14834  CA  GLN B 316       1.748   2.000 -53.389  1.00  0.160          C  
ATOM  14835  C   GLN B 316       2.663   0.801 -53.092  1.00  0.160          C  
ATOM  14836  O   GLN B 316       3.184   0.671 -51.977  1.00  0.170          O  
ATOM  14837  CB  GLN B 316       0.339   1.668 -52.877  1.00  0.220          C  
ATOM  14838  CG  GLN B 316      -0.183   0.346 -53.416  1.00  0.220          C  
ATOM  14839  CD  GLN B 316      -1.628  -0.007 -53.077  1.00  0.220          C  
ATOM  14840  OE1 GLN B 316      -2.291   0.628 -52.225  1.00  0.220          O  
ATOM  14841  NE2 GLN B 316      -2.116  -1.050 -53.755  1.00  0.220          N  
ATOM  14842  H   GLN B 316       0.795   2.385 -55.285  1.00  0.190          H  
ATOM  14843  HA  GLN B 316       2.122   2.865 -52.845  1.00  0.190          H  
ATOM  14844 1HB  GLN B 316       0.346   1.624 -51.789  1.00  0.270          H  
ATOM  14845 2HB  GLN B 316      -0.351   2.452 -53.181  1.00  0.270          H  
ATOM  14846 1HG  GLN B 316      -0.082   0.368 -54.487  1.00  0.270          H  
ATOM  14847 2HG  GLN B 316       0.418  -0.467 -53.014  1.00  0.270          H  
ATOM  14848 1HE2 GLN B 316      -3.067  -1.417 -53.595  1.00  0.270          H  
ATOM  14849 2HE2 GLN B 316      -1.537  -1.477 -54.487  1.00  0.270          H  
ATOM  14850  N   GLU B 317       2.888  -0.054 -54.094  1.00  0.170          N  
ATOM  14851  CA  GLU B 317       3.694  -1.237 -53.913  1.00  0.170          C  
ATOM  14852  C   GLU B 317       5.173  -0.906 -53.878  1.00  0.170          C  
ATOM  14853  O   GLU B 317       5.957  -1.634 -53.271  1.00  0.180          O  
ATOM  14854  CB  GLU B 317       3.399  -2.247 -55.011  1.00  0.240          C  
ATOM  14855  CG  GLU B 317       1.975  -2.776 -54.989  1.00  0.240          C  
ATOM  14856  CD  GLU B 317       1.627  -3.456 -53.716  1.00  0.240          C  
ATOM  14857  OE1 GLU B 317       2.523  -3.839 -53.013  1.00  0.240          O  
ATOM  14858  OE2 GLU B 317       0.466  -3.604 -53.440  1.00  0.240          O  
ATOM  14859  H   GLU B 317       2.498   0.125 -55.026  1.00  0.200          H  
ATOM  14860  HA  GLU B 317       3.437  -1.676 -52.952  1.00  0.200          H  
ATOM  14861 1HB  GLU B 317       3.562  -1.786 -55.975  1.00  0.290          H  
ATOM  14862 2HB  GLU B 317       4.084  -3.093 -54.930  1.00  0.290          H  
ATOM  14863 1HG  GLU B 317       1.288  -1.941 -55.149  1.00  0.290          H  
ATOM  14864 2HG  GLU B 317       1.848  -3.475 -55.816  1.00  0.290          H  
ATOM  14865  N   GLN B 318       5.578   0.176 -54.546  1.00  0.180          N  
ATOM  14866  CA  GLN B 318       6.977   0.542 -54.556  1.00  0.180          C  
ATOM  14867  C   GLN B 318       7.225   1.358 -53.295  1.00  0.190          C  
ATOM  14868  O   GLN B 318       8.295   1.292 -52.690  1.00  0.190          O  
ATOM  14869  CB  GLN B 318       7.328   1.387 -55.793  1.00  0.250          C  
ATOM  14870  CG  GLN B 318       8.804   1.567 -56.052  1.00  0.250          C  
ATOM  14871  CD  GLN B 318       9.443   0.222 -56.398  1.00  0.250          C  
ATOM  14872  OE1 GLN B 318       8.754  -0.680 -56.876  1.00  0.250          O  
ATOM  14873  NE2 GLN B 318      10.738   0.083 -56.173  1.00  0.250          N  
ATOM  14874  H   GLN B 318       4.912   0.786 -55.020  1.00  0.220          H  
ATOM  14875  HA  GLN B 318       7.588  -0.358 -54.523  1.00  0.220          H  
ATOM  14876 1HB  GLN B 318       6.918   0.951 -56.669  1.00  0.300          H  
ATOM  14877 2HB  GLN B 318       6.880   2.379 -55.689  1.00  0.300          H  
ATOM  14878 1HG  GLN B 318       8.938   2.247 -56.893  1.00  0.300          H  
ATOM  14879 2HG  GLN B 318       9.287   1.964 -55.158  1.00  0.300          H  
ATOM  14880 1HE2 GLN B 318      11.190  -0.783 -56.393  1.00  0.300          H  
ATOM  14881 2HE2 GLN B 318      11.268   0.835 -55.791  1.00  0.300          H  
ATOM  14882  N   PHE B 319       6.218   2.162 -52.925  1.00  0.190          N  
ATOM  14883  CA  PHE B 319       6.331   3.046 -51.776  1.00  0.180          C  
ATOM  14884  C   PHE B 319       6.416   2.282 -50.449  1.00  0.180          C  
ATOM  14885  O   PHE B 319       7.120   2.717 -49.535  1.00  0.180          O  
ATOM  14886  CB  PHE B 319       5.162   4.052 -51.711  1.00  0.260          C  
ATOM  14887  CG  PHE B 319       5.198   5.227 -52.740  1.00  0.260          C  
ATOM  14888  CD1 PHE B 319       4.097   5.499 -53.560  1.00  0.260          C  
ATOM  14889  CD2 PHE B 319       6.314   6.065 -52.867  1.00  0.260          C  
ATOM  14890  CE1 PHE B 319       4.111   6.565 -54.450  1.00  0.260          C  
ATOM  14891  CE2 PHE B 319       6.320   7.121 -53.766  1.00  0.260          C  
ATOM  14892  CZ  PHE B 319       5.215   7.370 -54.554  1.00  0.260          C  
ATOM  14893  H   PHE B 319       5.361   2.175 -53.485  1.00  0.230          H  
ATOM  14894  HA  PHE B 319       7.252   3.609 -51.895  1.00  0.220          H  
ATOM  14895 1HB  PHE B 319       4.228   3.516 -51.848  1.00  0.310          H  
ATOM  14896 2HB  PHE B 319       5.124   4.489 -50.709  1.00  0.310          H  
ATOM  14897  HD1 PHE B 319       3.214   4.872 -53.488  1.00  0.310          H  
ATOM  14898  HD2 PHE B 319       7.193   5.891 -52.247  1.00  0.310          H  
ATOM  14899  HE1 PHE B 319       3.240   6.763 -55.065  1.00  0.310          H  
ATOM  14900  HE2 PHE B 319       7.203   7.758 -53.846  1.00  0.310          H  
ATOM  14901  HZ  PHE B 319       5.219   8.204 -55.256  1.00  0.310          H  
ATOM  14902  N   GLY B 320       5.673   1.176 -50.309  1.00  0.170          N  
ATOM  14903  CA  GLY B 320       5.689   0.419 -49.058  1.00  0.170          C  
ATOM  14904  C   GLY B 320       4.787   1.077 -48.023  1.00  0.210          C  
ATOM  14905  O   GLY B 320       4.896   0.850 -46.815  1.00  0.260          O  
ATOM  14906  H   GLY B 320       5.067   0.861 -51.073  1.00  0.200          H  
ATOM  14907 1HA  GLY B 320       5.351  -0.596 -49.257  1.00  0.200          H  
ATOM  14908 2HA  GLY B 320       6.710   0.354 -48.684  1.00  0.200          H  
ATOM  14909  N   SER B 321       3.908   1.922 -48.517  1.00  0.230          N  
ATOM  14910  CA  SER B 321       2.974   2.691 -47.733  1.00  0.240          C  
ATOM  14911  C   SER B 321       1.793   3.001 -48.615  1.00  0.230          C  
ATOM  14912  O   SER B 321       1.945   3.197 -49.821  1.00  0.240          O  
ATOM  14913  CB  SER B 321       3.609   3.954 -47.219  1.00  0.330          C  
ATOM  14914  OG  SER B 321       2.687   4.685 -46.462  1.00  0.330          O  
ATOM  14915  H   SER B 321       3.893   2.030 -49.520  1.00  0.280          H  
ATOM  14916  HA  SER B 321       2.638   2.093 -46.887  1.00  0.290          H  
ATOM  14917 1HB  SER B 321       4.478   3.711 -46.612  1.00  0.400          H  
ATOM  14918 2HB  SER B 321       3.955   4.553 -48.063  1.00  0.400          H  
ATOM  14919  HG  SER B 321       2.617   4.229 -45.616  1.00  0.400          H  
ATOM  14920  N   MET B 322       0.604   3.039 -48.048  1.00  0.210          N  
ATOM  14921  CA  MET B 322      -0.532   3.327 -48.887  1.00  0.220          C  
ATOM  14922  C   MET B 322      -0.406   4.711 -49.503  1.00  0.200          C  
ATOM  14923  O   MET B 322       0.040   5.672 -48.869  1.00  0.190          O  
ATOM  14924  CB  MET B 322      -1.826   3.104 -48.097  1.00  0.300          C  
ATOM  14925  CG  MET B 322      -3.112   3.382 -48.856  1.00  0.300          C  
ATOM  14926  SD  MET B 322      -3.611   5.103 -48.767  1.00  0.300          S  
ATOM  14927  CE  MET B 322      -4.467   5.105 -47.185  1.00  0.300          C  
ATOM  14928  H   MET B 322       0.500   2.885 -47.056  1.00  0.250          H  
ATOM  14929  HA  MET B 322      -0.535   2.612 -49.709  1.00  0.260          H  
ATOM  14930 1HB  MET B 322      -1.868   2.064 -47.769  1.00  0.360          H  
ATOM  14931 2HB  MET B 322      -1.814   3.724 -47.206  1.00  0.360          H  
ATOM  14932 1HG  MET B 322      -2.997   3.112 -49.905  1.00  0.360          H  
ATOM  14933 2HG  MET B 322      -3.909   2.785 -48.451  1.00  0.360          H  
ATOM  14934 1HE  MET B 322      -4.850   6.104 -46.983  1.00  0.360          H  
ATOM  14935 2HE  MET B 322      -5.303   4.399 -47.220  1.00  0.360          H  
ATOM  14936 3HE  MET B 322      -3.786   4.813 -46.388  1.00  0.360          H  
ATOM  14937  N   ALA B 323      -0.728   4.772 -50.786  1.00  0.200          N  
ATOM  14938  CA  ALA B 323      -0.689   5.996 -51.548  1.00  0.230          C  
ATOM  14939  C   ALA B 323      -2.095   6.421 -51.887  1.00  0.230          C  
ATOM  14940  O   ALA B 323      -2.841   5.662 -52.507  1.00  0.250          O  
ATOM  14941  CB  ALA B 323       0.143   5.806 -52.804  1.00  0.310          C  
ATOM  14942  H   ALA B 323      -1.055   3.928 -51.223  1.00  0.240          H  
ATOM  14943  HA  ALA B 323      -0.251   6.774 -50.933  1.00  0.280          H  
ATOM  14944 1HB  ALA B 323       0.165   6.735 -53.339  1.00  0.370          H  
ATOM  14945 2HB  ALA B 323       1.153   5.518 -52.523  1.00  0.370          H  
ATOM  14946 3HB  ALA B 323      -0.300   5.031 -53.428  1.00  0.370          H  
ATOM  14947  N   GLY B 324      -2.471   7.595 -51.416  1.00  0.230          N  
ATOM  14948  CA  GLY B 324      -3.803   8.115 -51.653  1.00  0.220          C  
ATOM  14949  C   GLY B 324      -3.668   9.324 -52.540  1.00  0.210          C  
ATOM  14950  O   GLY B 324      -2.573   9.595 -53.051  1.00  0.200          O  
ATOM  14951  H   GLY B 324      -1.786   8.153 -50.897  1.00  0.280          H  
ATOM  14952 1HA  GLY B 324      -4.428   7.364 -52.131  1.00  0.260          H  
ATOM  14953 2HA  GLY B 324      -4.271   8.385 -50.708  1.00  0.260          H  
ATOM  14954  N   SER B 325      -4.754  10.059 -52.735  1.00  0.220          N  
ATOM  14955  CA  SER B 325      -4.664  11.237 -53.573  1.00  0.210          C  
ATOM  14956  C   SER B 325      -5.834  12.190 -53.399  1.00  0.220          C  
ATOM  14957  O   SER B 325      -6.879  11.829 -52.856  1.00  0.230          O  
ATOM  14958  CB  SER B 325      -4.514  10.849 -55.032  1.00  0.300          C  
ATOM  14959  OG  SER B 325      -5.644  10.219 -55.506  1.00  0.300          O  
ATOM  14960  H   SER B 325      -5.638   9.813 -52.313  1.00  0.260          H  
ATOM  14961  HA  SER B 325      -3.767  11.768 -53.268  1.00  0.250          H  
ATOM  14962 1HB  SER B 325      -4.333  11.736 -55.615  1.00  0.360          H  
ATOM  14963 2HB  SER B 325      -3.660  10.217 -55.165  1.00  0.360          H  
ATOM  14964  HG  SER B 325      -5.432   9.931 -56.395  1.00  0.360          H  
ATOM  14965  N   ASN B 326      -5.641  13.410 -53.893  1.00  0.210          N  
ATOM  14966  CA  ASN B 326      -6.669  14.454 -53.907  1.00  0.220          C  
ATOM  14967  C   ASN B 326      -6.663  15.215 -55.227  1.00  0.220          C  
ATOM  14968  O   ASN B 326      -5.602  15.508 -55.785  1.00  0.220          O  
ATOM  14969  CB  ASN B 326      -6.457  15.465 -52.781  1.00  0.300          C  
ATOM  14970  CG  ASN B 326      -6.679  14.974 -51.375  1.00  0.300          C  
ATOM  14971  OD1 ASN B 326      -7.803  14.854 -50.906  1.00  0.300          O  
ATOM  14972  ND2 ASN B 326      -5.609  14.717 -50.677  1.00  0.300          N  
ATOM  14973  H   ASN B 326      -4.709  13.589 -54.273  1.00  0.250          H  
ATOM  14974  HA  ASN B 326      -7.648  13.984 -53.799  1.00  0.260          H  
ATOM  14975 1HB  ASN B 326      -5.437  15.808 -52.835  1.00  0.360          H  
ATOM  14976 2HB  ASN B 326      -7.102  16.325 -52.957  1.00  0.360          H  
ATOM  14977 1HD2 ASN B 326      -5.694  14.395 -49.733  1.00  0.360          H  
ATOM  14978 2HD2 ASN B 326      -4.710  14.855 -51.083  1.00  0.360          H  
ATOM  14979  N   VAL B 327      -7.845  15.562 -55.725  1.00  0.230          N  
ATOM  14980  CA  VAL B 327      -7.935  16.356 -56.956  1.00  0.240          C  
ATOM  14981  C   VAL B 327      -8.257  17.787 -56.645  1.00  0.240          C  
ATOM  14982  O   VAL B 327      -9.274  18.060 -56.026  1.00  0.250          O  
ATOM  14983  CB  VAL B 327      -9.043  15.865 -57.893  1.00  0.330          C  
ATOM  14984  CG1 VAL B 327      -9.124  16.733 -59.113  1.00  0.330          C  
ATOM  14985  CG2 VAL B 327      -8.793  14.469 -58.268  1.00  0.330          C  
ATOM  14986  H   VAL B 327      -8.686  15.276 -55.209  1.00  0.280          H  
ATOM  14987  HA  VAL B 327      -6.980  16.314 -57.477  1.00  0.290          H  
ATOM  14988  HB  VAL B 327      -9.968  15.957 -57.402  1.00  0.400          H  
ATOM  14989 1HG1 VAL B 327      -9.916  16.382 -59.723  1.00  0.400          H  
ATOM  14990 2HG1 VAL B 327      -9.331  17.770 -58.852  1.00  0.400          H  
ATOM  14991 3HG1 VAL B 327      -8.176  16.675 -59.657  1.00  0.400          H  
ATOM  14992 1HG2 VAL B 327      -9.584  14.113 -58.917  1.00  0.400          H  
ATOM  14993 2HG2 VAL B 327      -7.847  14.411 -58.785  1.00  0.400          H  
ATOM  14994 3HG2 VAL B 327      -8.765  13.883 -57.373  1.00  0.400          H  
ATOM  14995  N   TYR B 328      -7.439  18.701 -57.124  1.00  0.230          N  
ATOM  14996  CA  TYR B 328      -7.639  20.117 -56.875  1.00  0.230          C  
ATOM  14997  C   TYR B 328      -7.998  20.882 -58.143  1.00  0.240          C  
ATOM  14998  O   TYR B 328      -7.230  20.881 -59.102  1.00  0.240          O  
ATOM  14999  CB  TYR B 328      -6.349  20.710 -56.313  1.00  0.320          C  
ATOM  15000  CG  TYR B 328      -5.951  20.197 -54.970  1.00  0.320          C  
ATOM  15001  CD1 TYR B 328      -5.271  18.991 -54.856  1.00  0.320          C  
ATOM  15002  CD2 TYR B 328      -6.230  20.947 -53.845  1.00  0.320          C  
ATOM  15003  CE1 TYR B 328      -4.897  18.545 -53.617  1.00  0.320          C  
ATOM  15004  CE2 TYR B 328      -5.844  20.497 -52.611  1.00  0.320          C  
ATOM  15005  CZ  TYR B 328      -5.187  19.296 -52.489  1.00  0.320          C  
ATOM  15006  OH  TYR B 328      -4.820  18.837 -51.240  1.00  0.320          O  
ATOM  15007  H   TYR B 328      -6.637  18.381 -57.663  1.00  0.280          H  
ATOM  15008  HA  TYR B 328      -8.454  20.244 -56.162  1.00  0.280          H  
ATOM  15009 1HB  TYR B 328      -5.536  20.500 -57.004  1.00  0.390          H  
ATOM  15010 2HB  TYR B 328      -6.450  21.790 -56.250  1.00  0.390          H  
ATOM  15011  HD1 TYR B 328      -5.038  18.398 -55.744  1.00  0.390          H  
ATOM  15012  HD2 TYR B 328      -6.755  21.897 -53.937  1.00  0.390          H  
ATOM  15013  HE1 TYR B 328      -4.375  17.611 -53.523  1.00  0.390          H  
ATOM  15014  HE2 TYR B 328      -6.066  21.088 -51.722  1.00  0.390          H  
ATOM  15015  HH  TYR B 328      -4.311  18.025 -51.337  1.00  0.390          H  
ATOM  15016  N   LEU B 329      -9.154  21.548 -58.148  1.00  0.250          N  
ATOM  15017  CA  LEU B 329      -9.592  22.355 -59.299  1.00  0.250          C  
ATOM  15018  C   LEU B 329      -9.833  23.809 -58.869  1.00  0.260          C  
ATOM  15019  O   LEU B 329     -10.729  24.098 -58.074  1.00  0.270          O  
ATOM  15020  CB  LEU B 329     -10.870  21.756 -59.935  1.00  0.350          C  
ATOM  15021  CG  LEU B 329     -11.519  22.574 -61.120  1.00  0.350          C  
ATOM  15022  CD1 LEU B 329     -10.561  22.662 -62.338  1.00  0.350          C  
ATOM  15023  CD2 LEU B 329     -12.843  21.937 -61.538  1.00  0.350          C  
ATOM  15024  H   LEU B 329      -9.750  21.474 -57.318  1.00  0.300          H  
ATOM  15025  HA  LEU B 329      -8.799  22.348 -60.041  1.00  0.300          H  
ATOM  15026 1HB  LEU B 329     -10.628  20.766 -60.309  1.00  0.420          H  
ATOM  15027 2HB  LEU B 329     -11.618  21.646 -59.157  1.00  0.420          H  
ATOM  15028  HG  LEU B 329     -11.709  23.555 -60.772  1.00  0.420          H  
ATOM  15029 1HD1 LEU B 329     -11.034  23.254 -63.126  1.00  0.420          H  
ATOM  15030 2HD1 LEU B 329      -9.632  23.142 -62.055  1.00  0.420          H  
ATOM  15031 3HD1 LEU B 329     -10.351  21.665 -62.717  1.00  0.420          H  
ATOM  15032 1HD2 LEU B 329     -13.300  22.531 -62.335  1.00  0.420          H  
ATOM  15033 2HD2 LEU B 329     -12.660  20.926 -61.899  1.00  0.420          H  
ATOM  15034 3HD2 LEU B 329     -13.511  21.905 -60.687  1.00  0.420          H  
ATOM  15035  N   THR B 330      -9.044  24.735 -59.409  1.00  0.270          N  
ATOM  15036  CA  THR B 330      -9.119  26.142 -59.004  1.00  0.290          C  
ATOM  15037  C   THR B 330      -9.417  27.061 -60.208  1.00  0.300          C  
ATOM  15038  O   THR B 330      -8.837  26.881 -61.283  1.00  0.320          O  
ATOM  15039  CB  THR B 330      -7.794  26.537 -58.290  1.00  0.400          C  
ATOM  15040  OG1 THR B 330      -7.632  25.697 -57.145  1.00  0.400          O  
ATOM  15041  CG2 THR B 330      -7.781  27.997 -57.798  1.00  0.400          C  
ATOM  15042  H   THR B 330      -8.349  24.427 -60.098  1.00  0.320          H  
ATOM  15043  HA  THR B 330      -9.910  26.219 -58.274  1.00  0.350          H  
ATOM  15044  HB  THR B 330      -6.967  26.380 -58.979  1.00  0.480          H  
ATOM  15045  HG1 THR B 330      -7.490  24.795 -57.452  1.00  0.480          H  
ATOM  15046 1HG2 THR B 330      -6.831  28.208 -57.310  1.00  0.480          H  
ATOM  15047 2HG2 THR B 330      -7.905  28.664 -58.621  1.00  0.480          H  
ATOM  15048 3HG2 THR B 330      -8.574  28.173 -57.094  1.00  0.480          H  
ATOM  15049  N   PRO B 331     -10.367  28.013 -60.095  1.00  0.320          N  
ATOM  15050  CA  PRO B 331     -10.738  28.969 -61.124  1.00  0.340          C  
ATOM  15051  C   PRO B 331      -9.639  30.021 -61.312  1.00  0.330          C  
ATOM  15052  O   PRO B 331      -8.802  30.185 -60.424  1.00  0.320          O  
ATOM  15053  CB  PRO B 331     -12.056  29.548 -60.584  1.00  0.510          C  
ATOM  15054  CG  PRO B 331     -11.971  29.395 -59.096  1.00  0.510          C  
ATOM  15055  CD  PRO B 331     -11.186  28.141 -58.857  1.00  0.510          C  
ATOM  15056  HA  PRO B 331     -10.910  28.393 -62.035  1.00  0.410          H  
ATOM  15057 1HB  PRO B 331     -12.154  30.603 -60.877  1.00  0.610          H  
ATOM  15058 2HB  PRO B 331     -12.919  29.020 -61.014  1.00  0.610          H  
ATOM  15059 1HG  PRO B 331     -11.516  30.280 -58.634  1.00  0.610          H  
ATOM  15060 2HG  PRO B 331     -12.993  29.307 -58.679  1.00  0.610          H  
ATOM  15061 1HD  PRO B 331     -10.587  28.318 -57.972  1.00  0.610          H  
ATOM  15062 2HD  PRO B 331     -11.868  27.290 -58.733  1.00  0.610          H  
ATOM  15063  N   PRO B 332      -9.605  30.738 -62.446  1.00  0.340          N  
ATOM  15064  CA  PRO B 332      -8.669  31.813 -62.748  1.00  0.330          C  
ATOM  15065  C   PRO B 332      -8.694  32.900 -61.693  1.00  0.310          C  
ATOM  15066  O   PRO B 332      -9.722  33.114 -61.054  1.00  0.320          O  
ATOM  15067  CB  PRO B 332      -9.203  32.362 -64.062  1.00  0.490          C  
ATOM  15068  CG  PRO B 332      -9.946  31.233 -64.691  1.00  0.490          C  
ATOM  15069  CD  PRO B 332     -10.579  30.484 -63.538  1.00  0.490          C  
ATOM  15070  HA  PRO B 332      -7.660  31.408 -62.869  1.00  0.400          H  
ATOM  15071 1HB  PRO B 332      -9.844  33.234 -63.870  1.00  0.590          H  
ATOM  15072 2HB  PRO B 332      -8.373  32.714 -64.653  1.00  0.590          H  
ATOM  15073 1HG  PRO B 332     -10.668  31.657 -65.379  1.00  0.590          H  
ATOM  15074 2HG  PRO B 332      -9.275  30.620 -65.297  1.00  0.590          H  
ATOM  15075 1HD  PRO B 332     -11.562  30.907 -63.294  1.00  0.590          H  
ATOM  15076 2HD  PRO B 332     -10.637  29.438 -63.828  1.00  0.590          H  
ATOM  15077  N   ASN B 333      -7.566  33.598 -61.531  1.00  0.300          N  
ATOM  15078  CA  ASN B 333      -7.444  34.682 -60.555  1.00  0.290          C  
ATOM  15079  C   ASN B 333      -7.953  34.319 -59.165  1.00  0.290          C  
ATOM  15080  O   ASN B 333      -8.687  35.095 -58.547  1.00  0.290          O  
ATOM  15081  CB  ASN B 333      -8.156  35.943 -61.027  1.00  0.410          C  
ATOM  15082  CG  ASN B 333      -7.499  36.598 -62.182  1.00  0.410          C  
ATOM  15083  OD1 ASN B 333      -6.273  36.783 -62.178  1.00  0.410          O  
ATOM  15084  ND2 ASN B 333      -8.273  36.949 -63.190  1.00  0.410          N  
ATOM  15085  H   ASN B 333      -6.754  33.383 -62.124  1.00  0.360          H  
ATOM  15086  HA  ASN B 333      -6.380  34.910 -60.450  1.00  0.350          H  
ATOM  15087 1HB  ASN B 333      -9.184  35.701 -61.299  1.00  0.490          H  
ATOM  15088 2HB  ASN B 333      -8.200  36.661 -60.210  1.00  0.490          H  
ATOM  15089 1HD2 ASN B 333      -7.869  37.381 -64.035  1.00  0.490          H  
ATOM  15090 2HD2 ASN B 333      -9.255  36.777 -63.147  1.00  0.490          H  
ATOM  15091  N   SER B 334      -7.529  33.176 -58.643  1.00  0.300          N  
ATOM  15092  CA  SER B 334      -7.961  32.789 -57.310  1.00  0.310          C  
ATOM  15093  C   SER B 334      -6.949  31.869 -56.636  1.00  0.330          C  
ATOM  15094  O   SER B 334      -6.082  31.271 -57.285  1.00  0.400          O  
ATOM  15095  CB  SER B 334      -9.277  32.037 -57.355  1.00  0.430          C  
ATOM  15096  OG  SER B 334      -9.084  30.735 -57.825  1.00  0.430          O  
ATOM  15097  H   SER B 334      -6.943  32.569 -59.190  1.00  0.360          H  
ATOM  15098  HA  SER B 334      -8.074  33.687 -56.702  1.00  0.370          H  
ATOM  15099 1HB  SER B 334      -9.716  32.004 -56.359  1.00  0.520          H  
ATOM  15100 2HB  SER B 334      -9.978  32.559 -58.009  1.00  0.520          H  
ATOM  15101  HG  SER B 334      -9.031  30.748 -58.806  1.00  0.520          H  
ATOM  15102  N   GLN B 335      -7.098  31.752 -55.318  1.00  0.280          N  
ATOM  15103  CA  GLN B 335      -6.314  30.880 -54.450  1.00  0.270          C  
ATOM  15104  C   GLN B 335      -7.275  30.147 -53.535  1.00  0.260          C  
ATOM  15105  O   GLN B 335      -8.070  30.791 -52.854  1.00  0.270          O  
ATOM  15106  CB  GLN B 335      -5.307  31.701 -53.636  1.00  0.380          C  
ATOM  15107  CG  GLN B 335      -4.462  30.887 -52.665  1.00  0.380          C  
ATOM  15108  CD  GLN B 335      -3.345  31.686 -52.038  1.00  0.380          C  
ATOM  15109  OE1 GLN B 335      -2.977  32.753 -52.531  1.00  0.380          O  
ATOM  15110  NE2 GLN B 335      -2.800  31.195 -50.936  1.00  0.380          N  
ATOM  15111  H   GLN B 335      -7.835  32.296 -54.887  1.00  0.340          H  
ATOM  15112  HA  GLN B 335      -5.780  30.147 -55.057  1.00  0.320          H  
ATOM  15113 1HB  GLN B 335      -4.633  32.220 -54.317  1.00  0.460          H  
ATOM  15114 2HB  GLN B 335      -5.838  32.458 -53.056  1.00  0.460          H  
ATOM  15115 1HG  GLN B 335      -5.095  30.532 -51.857  1.00  0.460          H  
ATOM  15116 2HG  GLN B 335      -4.036  30.048 -53.178  1.00  0.460          H  
ATOM  15117 1HE2 GLN B 335      -2.061  31.694 -50.490  1.00  0.460          H  
ATOM  15118 2HE2 GLN B 335      -3.161  30.324 -50.531  1.00  0.460          H  
ATOM  15119  N   GLY B 336      -7.222  28.811 -53.537  1.00  0.260          N  
ATOM  15120  CA  GLY B 336      -8.144  27.980 -52.756  1.00  0.260          C  
ATOM  15121  C   GLY B 336      -7.773  27.664 -51.316  1.00  0.310          C  
ATOM  15122  O   GLY B 336      -8.574  27.062 -50.599  1.00  0.520          O  
ATOM  15123  H   GLY B 336      -6.545  28.348 -54.131  1.00  0.310          H  
ATOM  15124 1HA  GLY B 336      -9.138  28.415 -52.795  1.00  0.310          H  
ATOM  15125 2HA  GLY B 336      -8.227  27.030 -53.266  1.00  0.310          H  
ATOM  15126  N   PHE B 337      -6.566  28.007 -50.900  1.00  0.250          N  
ATOM  15127  CA  PHE B 337      -6.148  27.673 -49.548  1.00  0.250          C  
ATOM  15128  C   PHE B 337      -5.028  28.530 -48.991  1.00  0.230          C  
ATOM  15129  O   PHE B 337      -4.175  29.037 -49.724  1.00  0.250          O  
ATOM  15130  CB  PHE B 337      -5.723  26.200 -49.497  1.00  0.350          C  
ATOM  15131  CG  PHE B 337      -4.601  25.791 -50.482  1.00  0.350          C  
ATOM  15132  CD1 PHE B 337      -3.262  25.846 -50.122  1.00  0.350          C  
ATOM  15133  CD2 PHE B 337      -4.904  25.313 -51.752  1.00  0.350          C  
ATOM  15134  CE1 PHE B 337      -2.262  25.436 -50.976  1.00  0.350          C  
ATOM  15135  CE2 PHE B 337      -3.894  24.913 -52.621  1.00  0.350          C  
ATOM  15136  CZ  PHE B 337      -2.569  24.975 -52.226  1.00  0.350          C  
ATOM  15137  H   PHE B 337      -5.943  28.495 -51.527  1.00  0.300          H  
ATOM  15138  HA  PHE B 337      -7.012  27.800 -48.895  1.00  0.300          H  
ATOM  15139 1HB  PHE B 337      -5.370  25.972 -48.488  1.00  0.420          H  
ATOM  15140 2HB  PHE B 337      -6.587  25.568 -49.684  1.00  0.420          H  
ATOM  15141  HD1 PHE B 337      -2.998  26.204 -49.140  1.00  0.420          H  
ATOM  15142  HD2 PHE B 337      -5.948  25.251 -52.062  1.00  0.420          H  
ATOM  15143  HE1 PHE B 337      -1.221  25.472 -50.647  1.00  0.420          H  
ATOM  15144  HE2 PHE B 337      -4.145  24.541 -53.610  1.00  0.420          H  
ATOM  15145  HZ  PHE B 337      -1.769  24.653 -52.897  1.00  0.420          H  
ATOM  15146  N   ALA B 338      -5.007  28.608 -47.664  1.00  0.210          N  
ATOM  15147  CA  ALA B 338      -3.961  29.260 -46.896  1.00  0.210          C  
ATOM  15148  C   ALA B 338      -2.684  28.466 -47.004  1.00  0.230          C  
ATOM  15149  O   ALA B 338      -2.768  27.240 -47.097  1.00  0.250          O  
ATOM  15150  CB  ALA B 338      -4.331  29.349 -45.435  1.00  0.290          C  
ATOM  15151  H   ALA B 338      -5.765  28.176 -47.162  1.00  0.250          H  
ATOM  15152  HA  ALA B 338      -3.832  30.251 -47.299  1.00  0.250          H  
ATOM  15153 1HB  ALA B 338      -3.527  29.849 -44.882  1.00  0.350          H  
ATOM  15154 2HB  ALA B 338      -5.234  29.898 -45.310  1.00  0.350          H  
ATOM  15155 3HB  ALA B 338      -4.460  28.345 -45.052  1.00  0.350          H  
ATOM  15156  N   PRO B 339      -1.504  29.089 -46.958  1.00  0.240          N  
ATOM  15157  CA  PRO B 339      -0.238  28.399 -46.928  1.00  0.230          C  
ATOM  15158  C   PRO B 339      -0.234  27.411 -45.763  1.00  0.210          C  
ATOM  15159  O   PRO B 339      -0.678  27.750 -44.657  1.00  0.220          O  
ATOM  15160  CB  PRO B 339       0.744  29.546 -46.712  1.00  0.350          C  
ATOM  15161  CG  PRO B 339       0.054  30.766 -47.294  1.00  0.350          C  
ATOM  15162  CD  PRO B 339      -1.403  30.569 -46.992  1.00  0.350          C  
ATOM  15163  HA  PRO B 339      -0.090  27.894 -47.886  1.00  0.280          H  
ATOM  15164 1HB  PRO B 339       0.949  29.654 -45.663  1.00  0.410          H  
ATOM  15165 2HB  PRO B 339       1.692  29.310 -47.205  1.00  0.410          H  
ATOM  15166 1HG  PRO B 339       0.454  31.686 -46.827  1.00  0.410          H  
ATOM  15167 2HG  PRO B 339       0.233  30.852 -48.364  1.00  0.410          H  
ATOM  15168 1HD  PRO B 339      -1.684  31.018 -46.032  1.00  0.410          H  
ATOM  15169 2HD  PRO B 339      -1.953  31.000 -47.837  1.00  0.410          H  
ATOM  15170  N   HIS B 340       0.269  26.205 -46.000  1.00  0.190          N  
ATOM  15171  CA  HIS B 340       0.310  25.178 -44.945  1.00  0.190          C  
ATOM  15172  C   HIS B 340       1.288  24.063 -45.241  1.00  0.190          C  
ATOM  15173  O   HIS B 340       1.706  23.897 -46.388  1.00  0.170          O  
ATOM  15174  CB  HIS B 340      -1.073  24.552 -44.693  1.00  0.270          C  
ATOM  15175  CG  HIS B 340      -1.655  23.777 -45.832  1.00  0.270          C  
ATOM  15176  ND1 HIS B 340      -2.339  24.374 -46.860  1.00  0.270          N  
ATOM  15177  CD2 HIS B 340      -1.659  22.443 -46.098  1.00  0.270          C  
ATOM  15178  CE1 HIS B 340      -2.753  23.439 -47.710  1.00  0.270          C  
ATOM  15179  NE2 HIS B 340      -2.358  22.268 -47.269  1.00  0.270          N  
ATOM  15180  H   HIS B 340       0.602  26.002 -46.952  1.00  0.230          H  
ATOM  15181  HA  HIS B 340       0.622  25.624 -44.012  1.00  0.230          H  
ATOM  15182 1HB  HIS B 340      -1.015  23.877 -43.841  1.00  0.320          H  
ATOM  15183 2HB  HIS B 340      -1.782  25.338 -44.424  1.00  0.320          H  
ATOM  15184  HD1 HIS B 340      -2.484  25.392 -46.956  1.00  0.320          H  
ATOM  15185  HD2 HIS B 340      -1.242  21.577 -45.573  1.00  0.320          H  
ATOM  15186  HE1 HIS B 340      -3.323  23.681 -48.585  1.00  0.320          H  
ATOM  15187  N   TYR B 341       1.685  23.304 -44.213  1.00  0.200          N  
ATOM  15188  CA  TYR B 341       2.448  22.093 -44.515  1.00  0.200          C  
ATOM  15189  C   TYR B 341       1.587  20.862 -44.274  1.00  0.230          C  
ATOM  15190  O   TYR B 341       0.668  20.850 -43.443  1.00  0.250          O  
ATOM  15191  CB  TYR B 341       3.802  21.934 -43.776  1.00  0.280          C  
ATOM  15192  CG  TYR B 341       3.857  21.903 -42.270  1.00  0.280          C  
ATOM  15193  CD1 TYR B 341       3.512  20.755 -41.572  1.00  0.280          C  
ATOM  15194  CD2 TYR B 341       4.367  22.993 -41.570  1.00  0.280          C  
ATOM  15195  CE1 TYR B 341       3.630  20.733 -40.204  1.00  0.280          C  
ATOM  15196  CE2 TYR B 341       4.492  22.949 -40.204  1.00  0.280          C  
ATOM  15197  CZ  TYR B 341       4.119  21.825 -39.521  1.00  0.280          C  
ATOM  15198  OH  TYR B 341       4.238  21.775 -38.152  1.00  0.280          O  
ATOM  15199  H   TYR B 341       1.359  23.516 -43.270  1.00  0.240          H  
ATOM  15200  HA  TYR B 341       2.688  22.090 -45.579  1.00  0.240          H  
ATOM  15201 1HB  TYR B 341       4.257  21.010 -44.127  1.00  0.340          H  
ATOM  15202 2HB  TYR B 341       4.458  22.719 -44.092  1.00  0.340          H  
ATOM  15203  HD1 TYR B 341       3.137  19.874 -42.095  1.00  0.340          H  
ATOM  15204  HD2 TYR B 341       4.674  23.877 -42.086  1.00  0.340          H  
ATOM  15205  HE1 TYR B 341       3.348  19.851 -39.657  1.00  0.340          H  
ATOM  15206  HE2 TYR B 341       4.892  23.807 -39.664  1.00  0.340          H  
ATOM  15207  HH  TYR B 341       3.943  20.916 -37.835  1.00  0.340          H  
ATOM  15208  N   ASP B 342       1.941  19.806 -44.987  1.00  0.240          N  
ATOM  15209  CA  ASP B 342       1.318  18.495 -44.932  1.00  0.270          C  
ATOM  15210  C   ASP B 342       2.079  17.530 -44.039  1.00  0.220          C  
ATOM  15211  O   ASP B 342       3.270  17.736 -43.777  1.00  0.190          O  
ATOM  15212  CB  ASP B 342       1.259  17.938 -46.350  1.00  0.370          C  
ATOM  15213  CG  ASP B 342       0.302  18.691 -47.243  1.00  0.370          C  
ATOM  15214  OD1 ASP B 342      -0.830  18.835 -46.875  1.00  0.370          O  
ATOM  15215  OD2 ASP B 342       0.723  19.155 -48.276  1.00  0.370          O  
ATOM  15216  H   ASP B 342       2.698  19.936 -45.649  1.00  0.290          H  
ATOM  15217  HA  ASP B 342       0.305  18.604 -44.540  1.00  0.320          H  
ATOM  15218 1HB  ASP B 342       2.258  17.955 -46.799  1.00  0.440          H  
ATOM  15219 2HB  ASP B 342       0.945  16.922 -46.310  1.00  0.440          H  
ATOM  15220  N   ASP B 343       1.401  16.457 -43.588  1.00  0.230          N  
ATOM  15221  CA  ASP B 343       2.035  15.379 -42.826  1.00  0.210          C  
ATOM  15222  C   ASP B 343       2.443  14.197 -43.710  1.00  0.200          C  
ATOM  15223  O   ASP B 343       2.880  13.155 -43.220  1.00  0.190          O  
ATOM  15224  CB  ASP B 343       1.093  14.891 -41.747  1.00  0.300          C  
ATOM  15225  CG  ASP B 343      -0.180  14.395 -42.304  1.00  0.300          C  
ATOM  15226  OD1 ASP B 343      -0.532  14.846 -43.389  1.00  0.300          O  
ATOM  15227  OD2 ASP B 343      -0.852  13.628 -41.647  1.00  0.300          O  
ATOM  15228  H   ASP B 343       0.402  16.329 -43.795  1.00  0.280          H  
ATOM  15229  HA  ASP B 343       2.931  15.776 -42.340  1.00  0.250          H  
ATOM  15230 1HB  ASP B 343       1.571  14.106 -41.155  1.00  0.360          H  
ATOM  15231 2HB  ASP B 343       0.877  15.676 -41.115  1.00  0.360          H  
ATOM  15232  N   ILE B 344       2.324  14.379 -45.015  1.00  0.190          N  
ATOM  15233  CA  ILE B 344       2.655  13.371 -46.014  1.00  0.190          C  
ATOM  15234  C   ILE B 344       3.651  13.832 -47.042  1.00  0.180          C  
ATOM  15235  O   ILE B 344       3.918  15.028 -47.181  1.00  0.170          O  
ATOM  15236  CB  ILE B 344       1.381  12.871 -46.740  1.00  0.270          C  
ATOM  15237  CG1 ILE B 344       0.522  14.052 -47.337  1.00  0.270          C  
ATOM  15238  CG2 ILE B 344       0.583  12.056 -45.808  1.00  0.270          C  
ATOM  15239  CD1 ILE B 344       0.974  14.645 -48.684  1.00  0.270          C  
ATOM  15240  H   ILE B 344       1.972  15.274 -45.313  1.00  0.230          H  
ATOM  15241  HA  ILE B 344       3.097  12.514 -45.503  1.00  0.230          H  
ATOM  15242  HB  ILE B 344       1.679  12.241 -47.579  1.00  0.320          H  
ATOM  15243 1HG1 ILE B 344      -0.480  13.669 -47.478  1.00  0.320          H  
ATOM  15244 2HG1 ILE B 344       0.465  14.830 -46.608  1.00  0.320          H  
ATOM  15245 1HG2 ILE B 344      -0.293  11.653 -46.312  1.00  0.320          H  
ATOM  15246 2HG2 ILE B 344       1.220  11.255 -45.472  1.00  0.320          H  
ATOM  15247 3HG2 ILE B 344       0.265  12.660 -44.955  1.00  0.320          H  
ATOM  15248 1HD1 ILE B 344       0.271  15.420 -48.989  1.00  0.320          H  
ATOM  15249 2HD1 ILE B 344       1.944  15.089 -48.614  1.00  0.320          H  
ATOM  15250 3HD1 ILE B 344       1.005  13.879 -49.435  1.00  0.320          H  
ATOM  15251  N   GLU B 345       4.150  12.871 -47.806  1.00  0.170          N  
ATOM  15252  CA  GLU B 345       5.061  13.145 -48.899  1.00  0.160          C  
ATOM  15253  C   GLU B 345       4.204  13.468 -50.090  1.00  0.150          C  
ATOM  15254  O   GLU B 345       3.345  12.657 -50.463  1.00  0.160          O  
ATOM  15255  CB  GLU B 345       5.950  11.932 -49.149  1.00  0.230          C  
ATOM  15256  CG  GLU B 345       6.781  11.612 -47.951  1.00  0.230          C  
ATOM  15257  CD  GLU B 345       7.684  12.662 -47.652  1.00  0.230          C  
ATOM  15258  OE1 GLU B 345       8.438  13.016 -48.506  1.00  0.230          O  
ATOM  15259  OE2 GLU B 345       7.629  13.176 -46.549  1.00  0.230          O  
ATOM  15260  H   GLU B 345       3.881  11.903 -47.607  1.00  0.200          H  
ATOM  15261  HA  GLU B 345       5.672  14.019 -48.662  1.00  0.190          H  
ATOM  15262 1HB  GLU B 345       5.328  11.063 -49.376  1.00  0.270          H  
ATOM  15263 2HB  GLU B 345       6.598  12.105 -49.992  1.00  0.270          H  
ATOM  15264 1HG  GLU B 345       6.137  11.441 -47.090  1.00  0.270          H  
ATOM  15265 2HG  GLU B 345       7.362  10.718 -48.126  1.00  0.270          H  
ATOM  15266  N   ALA B 346       4.372  14.669 -50.654  1.00  0.140          N  
ATOM  15267  CA  ALA B 346       3.490  15.098 -51.729  1.00  0.140          C  
ATOM  15268  C   ALA B 346       4.117  15.123 -53.101  1.00  0.130          C  
ATOM  15269  O   ALA B 346       5.171  15.718 -53.330  1.00  0.110          O  
ATOM  15270  CB  ALA B 346       2.979  16.502 -51.442  1.00  0.200          C  
ATOM  15271  H   ALA B 346       5.117  15.304 -50.337  1.00  0.170          H  
ATOM  15272  HA  ALA B 346       2.645  14.411 -51.761  1.00  0.170          H  
ATOM  15273 1HB  ALA B 346       2.287  16.807 -52.226  1.00  0.240          H  
ATOM  15274 2HB  ALA B 346       2.471  16.523 -50.484  1.00  0.240          H  
ATOM  15275 3HB  ALA B 346       3.825  17.186 -51.417  1.00  0.240          H  
ATOM  15276  N   PHE B 347       3.399  14.541 -54.041  1.00  0.140          N  
ATOM  15277  CA  PHE B 347       3.750  14.573 -55.449  1.00  0.150          C  
ATOM  15278  C   PHE B 347       2.613  15.279 -56.194  1.00  0.170          C  
ATOM  15279  O   PHE B 347       1.498  14.765 -56.293  1.00  0.180          O  
ATOM  15280  CB  PHE B 347       3.980  13.156 -55.970  1.00  0.210          C  
ATOM  15281  CG  PHE B 347       5.179  12.403 -55.465  1.00  0.210          C  
ATOM  15282  CD1 PHE B 347       5.099  11.650 -54.290  1.00  0.210          C  
ATOM  15283  CD2 PHE B 347       6.374  12.404 -56.177  1.00  0.210          C  
ATOM  15284  CE1 PHE B 347       6.190  10.928 -53.844  1.00  0.210          C  
ATOM  15285  CE2 PHE B 347       7.463  11.681 -55.733  1.00  0.210          C  
ATOM  15286  CZ  PHE B 347       7.369  10.943 -54.564  1.00  0.210          C  
ATOM  15287  H   PHE B 347       2.565  14.024 -53.742  1.00  0.170          H  
ATOM  15288  HA  PHE B 347       4.663  15.155 -55.583  1.00  0.180          H  
ATOM  15289 1HB  PHE B 347       3.181  12.609 -55.616  1.00  0.250          H  
ATOM  15290 2HB  PHE B 347       3.951  13.116 -57.046  1.00  0.250          H  
ATOM  15291  HD1 PHE B 347       4.159  11.635 -53.722  1.00  0.250          H  
ATOM  15292  HD2 PHE B 347       6.443  12.980 -57.094  1.00  0.250          H  
ATOM  15293  HE1 PHE B 347       6.115  10.344 -52.925  1.00  0.250          H  
ATOM  15294  HE2 PHE B 347       8.398  11.690 -56.301  1.00  0.250          H  
ATOM  15295  HZ  PHE B 347       8.223  10.371 -54.213  1.00  0.250          H  
ATOM  15296  N   VAL B 348       2.885  16.468 -56.698  1.00  0.170          N  
ATOM  15297  CA  VAL B 348       1.892  17.304 -57.361  1.00  0.180          C  
ATOM  15298  C   VAL B 348       1.962  17.210 -58.886  1.00  0.190          C  
ATOM  15299  O   VAL B 348       2.920  17.661 -59.522  1.00  0.190          O  
ATOM  15300  CB  VAL B 348       2.121  18.749 -56.873  1.00  0.250          C  
ATOM  15301  CG1 VAL B 348       1.204  19.701 -57.531  1.00  0.250          C  
ATOM  15302  CG2 VAL B 348       1.933  18.799 -55.349  1.00  0.250          C  
ATOM  15303  H   VAL B 348       3.820  16.840 -56.577  1.00  0.200          H  
ATOM  15304  HA  VAL B 348       0.900  16.980 -57.045  1.00  0.220          H  
ATOM  15305  HB  VAL B 348       3.113  19.035 -57.108  1.00  0.300          H  
ATOM  15306 1HG1 VAL B 348       1.426  20.686 -57.170  1.00  0.300          H  
ATOM  15307 2HG1 VAL B 348       1.381  19.670 -58.595  1.00  0.300          H  
ATOM  15308 3HG1 VAL B 348       0.166  19.444 -57.310  1.00  0.300          H  
ATOM  15309 1HG2 VAL B 348       2.113  19.810 -54.995  1.00  0.300          H  
ATOM  15310 2HG2 VAL B 348       0.913  18.503 -55.102  1.00  0.300          H  
ATOM  15311 3HG2 VAL B 348       2.637  18.120 -54.865  1.00  0.300          H  
ATOM  15312  N   LEU B 349       0.901  16.662 -59.471  1.00  0.190          N  
ATOM  15313  CA  LEU B 349       0.808  16.384 -60.897  1.00  0.190          C  
ATOM  15314  C   LEU B 349      -0.038  17.438 -61.611  1.00  0.200          C  
ATOM  15315  O   LEU B 349      -1.255  17.505 -61.403  1.00  0.200          O  
ATOM  15316  CB  LEU B 349       0.091  15.029 -61.090  1.00  0.270          C  
ATOM  15317  CG  LEU B 349       0.837  13.667 -60.755  1.00  0.270          C  
ATOM  15318  CD1 LEU B 349       1.124  13.481 -59.252  1.00  0.270          C  
ATOM  15319  CD2 LEU B 349      -0.057  12.575 -61.216  1.00  0.270          C  
ATOM  15320  H   LEU B 349       0.131  16.337 -58.879  1.00  0.230          H  
ATOM  15321  HA  LEU B 349       1.809  16.370 -61.331  1.00  0.230          H  
ATOM  15322 1HB  LEU B 349      -0.804  15.045 -60.496  1.00  0.320          H  
ATOM  15323 2HB  LEU B 349      -0.217  14.973 -62.135  1.00  0.320          H  
ATOM  15324  HG  LEU B 349       1.771  13.629 -61.261  1.00  0.320          H  
ATOM  15325 1HD1 LEU B 349       1.610  12.521 -59.088  1.00  0.320          H  
ATOM  15326 2HD1 LEU B 349       1.778  14.258 -58.896  1.00  0.320          H  
ATOM  15327 3HD1 LEU B 349       0.189  13.511 -58.688  1.00  0.320          H  
ATOM  15328 1HD2 LEU B 349       0.410  11.626 -61.036  1.00  0.320          H  
ATOM  15329 2HD2 LEU B 349      -0.982  12.637 -60.671  1.00  0.320          H  
ATOM  15330 3HD2 LEU B 349      -0.255  12.685 -62.267  1.00  0.320          H  
ATOM  15331  N   GLN B 350       0.574  18.279 -62.453  1.00  0.200          N  
ATOM  15332  CA  GLN B 350      -0.218  19.323 -63.126  1.00  0.210          C  
ATOM  15333  C   GLN B 350      -0.951  18.674 -64.293  1.00  0.220          C  
ATOM  15334  O   GLN B 350      -0.321  18.148 -65.217  1.00  0.220          O  
ATOM  15335  CB  GLN B 350       0.691  20.464 -63.607  1.00  0.290          C  
ATOM  15336  CG  GLN B 350      -0.000  21.658 -64.337  1.00  0.290          C  
ATOM  15337  CD  GLN B 350      -0.803  22.540 -63.564  1.00  0.290          C  
ATOM  15338  OE1 GLN B 350      -0.290  23.158 -62.638  1.00  0.290          O  
ATOM  15339  NE2 GLN B 350      -2.049  22.673 -63.906  1.00  0.290          N  
ATOM  15340  H   GLN B 350       1.588  18.202 -62.619  1.00  0.240          H  
ATOM  15341  HA  GLN B 350      -0.968  19.715 -62.446  1.00  0.250          H  
ATOM  15342 1HB  GLN B 350       1.224  20.868 -62.751  1.00  0.350          H  
ATOM  15343 2HB  GLN B 350       1.445  20.057 -64.284  1.00  0.350          H  
ATOM  15344 1HG  GLN B 350       0.771  22.276 -64.689  1.00  0.350          H  
ATOM  15345 2HG  GLN B 350      -0.620  21.312 -65.145  1.00  0.350          H  
ATOM  15346 1HE2 GLN B 350      -2.640  23.308 -63.414  1.00  0.350          H  
ATOM  15347 2HE2 GLN B 350      -2.425  22.165 -64.689  1.00  0.350          H  
ATOM  15348  N   LEU B 351      -2.285  18.715 -64.287  1.00  0.230          N  
ATOM  15349  CA  LEU B 351      -3.011  18.013 -65.333  1.00  0.240          C  
ATOM  15350  C   LEU B 351      -3.566  18.966 -66.381  1.00  0.260          C  
ATOM  15351  O   LEU B 351      -3.442  18.715 -67.578  1.00  0.270          O  
ATOM  15352  CB  LEU B 351      -4.154  17.214 -64.695  1.00  0.330          C  
ATOM  15353  CG  LEU B 351      -3.733  16.155 -63.609  1.00  0.330          C  
ATOM  15354  CD1 LEU B 351      -4.960  15.537 -63.063  1.00  0.330          C  
ATOM  15355  CD2 LEU B 351      -2.797  15.094 -64.174  1.00  0.330          C  
ATOM  15356  H   LEU B 351      -2.813  19.207 -63.560  1.00  0.280          H  
ATOM  15357  HA  LEU B 351      -2.335  17.333 -65.841  1.00  0.290          H  
ATOM  15358 1HB  LEU B 351      -4.832  17.918 -64.222  1.00  0.400          H  
ATOM  15359 2HB  LEU B 351      -4.702  16.692 -65.484  1.00  0.400          H  
ATOM  15360  HG  LEU B 351      -3.225  16.664 -62.795  1.00  0.400          H  
ATOM  15361 1HD1 LEU B 351      -4.689  14.828 -62.315  1.00  0.400          H  
ATOM  15362 2HD1 LEU B 351      -5.605  16.295 -62.632  1.00  0.400          H  
ATOM  15363 3HD1 LEU B 351      -5.471  15.035 -63.863  1.00  0.400          H  
ATOM  15364 1HD2 LEU B 351      -2.534  14.392 -63.387  1.00  0.400          H  
ATOM  15365 2HD2 LEU B 351      -3.292  14.564 -64.988  1.00  0.400          H  
ATOM  15366 3HD2 LEU B 351      -1.901  15.566 -64.537  1.00  0.400          H  
ATOM  15367  N   GLU B 352      -4.179  20.059 -65.939  1.00  0.260          N  
ATOM  15368  CA  GLU B 352      -4.758  21.028 -66.879  1.00  0.280          C  
ATOM  15369  C   GLU B 352      -4.489  22.453 -66.404  1.00  0.280          C  
ATOM  15370  O   GLU B 352      -4.405  22.709 -65.200  1.00  0.270          O  
ATOM  15371  CB  GLU B 352      -6.278  20.798 -67.081  1.00  0.380          C  
ATOM  15372  CG  GLU B 352      -6.666  19.407 -67.680  1.00  0.380          C  
ATOM  15373  CD  GLU B 352      -8.179  19.187 -67.872  1.00  0.380          C  
ATOM  15374  OE1 GLU B 352      -8.928  19.481 -66.964  1.00  0.380          O  
ATOM  15375  OE2 GLU B 352      -8.574  18.721 -68.906  1.00  0.380          O  
ATOM  15376  H   GLU B 352      -4.241  20.200 -64.929  1.00  0.310          H  
ATOM  15377  HA  GLU B 352      -4.271  20.905 -67.846  1.00  0.340          H  
ATOM  15378 1HB  GLU B 352      -6.811  20.944 -66.163  1.00  0.460          H  
ATOM  15379 2HB  GLU B 352      -6.651  21.550 -67.774  1.00  0.460          H  
ATOM  15380 1HG  GLU B 352      -6.166  19.292 -68.642  1.00  0.460          H  
ATOM  15381 2HG  GLU B 352      -6.292  18.628 -67.023  1.00  0.460          H  
ATOM  15382  N   GLY B 353      -4.371  23.391 -67.337  1.00  0.290          N  
ATOM  15383  CA  GLY B 353      -4.189  24.790 -66.963  1.00  0.300          C  
ATOM  15384  C   GLY B 353      -2.795  25.060 -66.402  1.00  0.270          C  
ATOM  15385  O   GLY B 353      -1.853  24.323 -66.685  1.00  0.260          O  
ATOM  15386  H   GLY B 353      -4.425  23.138 -68.313  1.00  0.350          H  
ATOM  15387 1HA  GLY B 353      -4.367  25.429 -67.828  1.00  0.360          H  
ATOM  15388 2HA  GLY B 353      -4.940  25.050 -66.231  1.00  0.360          H  
ATOM  15389  N   ARG B 354      -2.655  26.161 -65.668  1.00  0.270          N  
ATOM  15390  CA  ARG B 354      -1.356  26.582 -65.115  1.00  0.230          C  
ATOM  15391  C   ARG B 354      -1.510  27.174 -63.727  1.00  0.230          C  
ATOM  15392  O   ARG B 354      -2.442  27.937 -63.479  1.00  0.260          O  
ATOM  15393  CB  ARG B 354      -0.666  27.627 -65.975  1.00  0.340          C  
ATOM  15394  CG  ARG B 354      -0.260  27.188 -67.352  1.00  0.340          C  
ATOM  15395  CD  ARG B 354       0.436  28.287 -68.083  1.00  0.340          C  
ATOM  15396  NE  ARG B 354       0.964  27.842 -69.379  1.00  0.340          N  
ATOM  15397  CZ  ARG B 354       0.308  27.796 -70.547  1.00  0.340          C  
ATOM  15398  NH1 ARG B 354      -0.955  28.170 -70.660  1.00  0.340          N  
ATOM  15399  NH2 ARG B 354       0.985  27.357 -71.583  1.00  0.340          N  
ATOM  15400  H   ARG B 354      -3.513  26.677 -65.452  1.00  0.320          H  
ATOM  15401  HA  ARG B 354      -0.712  25.706 -65.043  1.00  0.280          H  
ATOM  15402 1HB  ARG B 354      -1.271  28.513 -66.044  1.00  0.410          H  
ATOM  15403 2HB  ARG B 354       0.246  27.920 -65.472  1.00  0.410          H  
ATOM  15404 1HG  ARG B 354       0.402  26.333 -67.272  1.00  0.410          H  
ATOM  15405 2HG  ARG B 354      -1.142  26.909 -67.919  1.00  0.410          H  
ATOM  15406 1HD  ARG B 354      -0.247  29.120 -68.245  1.00  0.410          H  
ATOM  15407 2HD  ARG B 354       1.276  28.631 -67.479  1.00  0.410          H  
ATOM  15408  HE  ARG B 354       1.949  27.528 -69.418  1.00  0.410          H  
ATOM  15409 1HH1 ARG B 354      -1.458  28.505 -69.853  1.00  0.410          H  
ATOM  15410 2HH1 ARG B 354      -1.418  28.121 -71.558  1.00  0.410          H  
ATOM  15411 1HH2 ARG B 354       1.971  27.080 -71.427  1.00  0.410          H  
ATOM  15412 2HH2 ARG B 354       0.560  27.294 -72.494  1.00  0.410          H  
ATOM  15413  N   LYS B 355      -0.564  26.897 -62.836  1.00  0.220          N  
ATOM  15414  CA  LYS B 355      -0.668  27.499 -61.495  1.00  0.220          C  
ATOM  15415  C   LYS B 355       0.699  27.899 -60.955  1.00  0.220          C  
ATOM  15416  O   LYS B 355       1.695  27.211 -61.194  1.00  0.220          O  
ATOM  15417  CB  LYS B 355      -1.355  26.529 -60.515  1.00  0.310          C  
ATOM  15418  CG  LYS B 355      -1.804  27.152 -59.156  1.00  0.310          C  
ATOM  15419  CD  LYS B 355      -2.339  26.146 -58.101  1.00  0.310          C  
ATOM  15420  CE  LYS B 355      -3.618  25.513 -58.441  1.00  0.310          C  
ATOM  15421  NZ  LYS B 355      -4.101  24.630 -57.358  1.00  0.310          N  
ATOM  15422  H   LYS B 355       0.203  26.275 -63.124  1.00  0.260          H  
ATOM  15423  HA  LYS B 355      -1.268  28.408 -61.559  1.00  0.260          H  
ATOM  15424 1HB  LYS B 355      -2.227  26.119 -60.994  1.00  0.370          H  
ATOM  15425 2HB  LYS B 355      -0.673  25.717 -60.300  1.00  0.370          H  
ATOM  15426 1HG  LYS B 355      -0.992  27.702 -58.701  1.00  0.370          H  
ATOM  15427 2HG  LYS B 355      -2.608  27.842 -59.372  1.00  0.370          H  
ATOM  15428 1HD  LYS B 355      -1.609  25.377 -57.908  1.00  0.370          H  
ATOM  15429 2HD  LYS B 355      -2.522  26.695 -57.186  1.00  0.370          H  
ATOM  15430 1HE  LYS B 355      -4.367  26.279 -58.633  1.00  0.370          H  
ATOM  15431 2HE  LYS B 355      -3.484  24.920 -59.314  1.00  0.370          H  
ATOM  15432 1HZ  LYS B 355      -4.956  24.203 -57.671  1.00  0.370          H  
ATOM  15433 2HZ  LYS B 355      -3.425  23.904 -57.165  1.00  0.370          H  
ATOM  15434 3HZ  LYS B 355      -4.261  25.165 -56.520  1.00  0.370          H  
ATOM  15435  N   LEU B 356       0.741  29.003 -60.206  1.00  0.220          N  
ATOM  15436  CA  LEU B 356       1.961  29.464 -59.560  1.00  0.210          C  
ATOM  15437  C   LEU B 356       2.089  28.902 -58.169  1.00  0.200          C  
ATOM  15438  O   LEU B 356       1.248  29.139 -57.306  1.00  0.210          O  
ATOM  15439  CB  LEU B 356       1.997  30.998 -59.508  1.00  0.300          C  
ATOM  15440  CG  LEU B 356       3.190  31.670 -58.721  1.00  0.300          C  
ATOM  15441  CD1 LEU B 356       4.546  31.328 -59.334  1.00  0.300          C  
ATOM  15442  CD2 LEU B 356       2.980  33.166 -58.761  1.00  0.300          C  
ATOM  15443  H   LEU B 356      -0.121  29.531 -60.036  1.00  0.260          H  
ATOM  15444  HA  LEU B 356       2.807  29.116 -60.137  1.00  0.250          H  
ATOM  15445 1HB  LEU B 356       2.015  31.378 -60.522  1.00  0.360          H  
ATOM  15446 2HB  LEU B 356       1.068  31.336 -59.044  1.00  0.360          H  
ATOM  15447  HG  LEU B 356       3.191  31.327 -57.681  1.00  0.360          H  
ATOM  15448 1HD1 LEU B 356       5.329  31.822 -58.769  1.00  0.360          H  
ATOM  15449 2HD1 LEU B 356       4.705  30.269 -59.295  1.00  0.360          H  
ATOM  15450 3HD1 LEU B 356       4.577  31.665 -60.360  1.00  0.360          H  
ATOM  15451 1HD2 LEU B 356       3.783  33.650 -58.226  1.00  0.360          H  
ATOM  15452 2HD2 LEU B 356       2.981  33.509 -59.795  1.00  0.360          H  
ATOM  15453 3HD2 LEU B 356       2.019  33.414 -58.294  1.00  0.360          H  
ATOM  15454  N   TRP B 357       3.154  28.148 -57.969  1.00  0.190          N  
ATOM  15455  CA  TRP B 357       3.466  27.472 -56.724  1.00  0.180          C  
ATOM  15456  C   TRP B 357       4.642  28.056 -56.006  1.00  0.190          C  
ATOM  15457  O   TRP B 357       5.645  28.443 -56.618  1.00  0.220          O  
ATOM  15458  CB  TRP B 357       3.784  26.002 -56.992  1.00  0.260          C  
ATOM  15459  CG  TRP B 357       2.613  25.218 -57.258  1.00  0.260          C  
ATOM  15460  CD1 TRP B 357       1.905  25.181 -58.392  1.00  0.260          C  
ATOM  15461  CD2 TRP B 357       1.980  24.301 -56.353  1.00  0.260          C  
ATOM  15462  NE1 TRP B 357       0.862  24.341 -58.261  1.00  0.260          N  
ATOM  15463  CE2 TRP B 357       0.887  23.785 -57.018  1.00  0.260          C  
ATOM  15464  CE3 TRP B 357       2.252  23.892 -55.033  1.00  0.260          C  
ATOM  15465  CZ2 TRP B 357       0.036  22.881 -56.430  1.00  0.260          C  
ATOM  15466  CZ3 TRP B 357       1.412  22.978 -54.442  1.00  0.260          C  
ATOM  15467  CH2 TRP B 357       0.327  22.485 -55.117  1.00  0.260          C  
ATOM  15468  H   TRP B 357       3.788  28.029 -58.757  1.00  0.230          H  
ATOM  15469  HA  TRP B 357       2.601  27.537 -56.067  1.00  0.220          H  
ATOM  15470 1HB  TRP B 357       4.445  25.929 -57.860  1.00  0.310          H  
ATOM  15471 2HB  TRP B 357       4.311  25.581 -56.141  1.00  0.310          H  
ATOM  15472  HD1 TRP B 357       2.127  25.760 -59.281  1.00  0.310          H  
ATOM  15473  HE1 TRP B 357       0.184  24.182 -58.984  1.00  0.310          H  
ATOM  15474  HE3 TRP B 357       3.108  24.290 -54.487  1.00  0.310          H  
ATOM  15475  HZ2 TRP B 357      -0.829  22.473 -56.956  1.00  0.310          H  
ATOM  15476  HZ3 TRP B 357       1.627  22.664 -53.424  1.00  0.310          H  
ATOM  15477  HH2 TRP B 357      -0.320  21.764 -54.619  1.00  0.310          H  
ATOM  15478  N   ARG B 358       4.556  28.030 -54.683  1.00  0.180          N  
ATOM  15479  CA  ARG B 358       5.677  28.402 -53.851  1.00  0.180          C  
ATOM  15480  C   ARG B 358       5.814  27.347 -52.776  1.00  0.200          C  
ATOM  15481  O   ARG B 358       4.828  26.945 -52.140  1.00  0.190          O  
ATOM  15482  CB  ARG B 358       5.494  29.761 -53.203  1.00  0.250          C  
ATOM  15483  CG  ARG B 358       5.353  30.895 -54.158  1.00  0.250          C  
ATOM  15484  CD  ARG B 358       5.270  32.196 -53.477  1.00  0.250          C  
ATOM  15485  NE  ARG B 358       5.107  33.258 -54.436  1.00  0.250          N  
ATOM  15486  CZ  ARG B 358       3.910  33.753 -54.876  1.00  0.250          C  
ATOM  15487  NH1 ARG B 358       2.740  33.316 -54.400  1.00  0.250          N  
ATOM  15488  NH2 ARG B 358       3.899  34.695 -55.799  1.00  0.250          N  
ATOM  15489  H   ARG B 358       3.678  27.737 -54.245  1.00  0.220          H  
ATOM  15490  HA  ARG B 358       6.579  28.415 -54.451  1.00  0.220          H  
ATOM  15491 1HB  ARG B 358       4.636  29.751 -52.584  1.00  0.300          H  
ATOM  15492 2HB  ARG B 358       6.349  29.973 -52.566  1.00  0.300          H  
ATOM  15493 1HG  ARG B 358       6.222  30.906 -54.795  1.00  0.300          H  
ATOM  15494 2HG  ARG B 358       4.457  30.763 -54.764  1.00  0.300          H  
ATOM  15495 1HD  ARG B 358       4.455  32.212 -52.786  1.00  0.300          H  
ATOM  15496 2HD  ARG B 358       6.200  32.369 -52.936  1.00  0.300          H  
ATOM  15497  HE  ARG B 358       5.968  33.616 -54.872  1.00  0.300          H  
ATOM  15498 1HH1 ARG B 358       2.687  32.624 -53.638  1.00  0.300          H  
ATOM  15499 2HH1 ARG B 358       1.858  33.701 -54.787  1.00  0.300          H  
ATOM  15500 1HH2 ARG B 358       4.765  35.056 -56.178  1.00  0.300          H  
ATOM  15501 2HH2 ARG B 358       3.011  35.062 -56.128  1.00  0.300          H  
ATOM  15502  N   VAL B 359       7.036  26.891 -52.580  1.00  0.200          N  
ATOM  15503  CA  VAL B 359       7.339  25.895 -51.565  1.00  0.200          C  
ATOM  15504  C   VAL B 359       8.448  26.452 -50.675  1.00  0.210          C  
ATOM  15505  O   VAL B 359       9.464  26.972 -51.159  1.00  0.220          O  
ATOM  15506  CB  VAL B 359       7.681  24.520 -52.195  1.00  0.280          C  
ATOM  15507  CG1 VAL B 359       8.005  23.531 -51.118  1.00  0.280          C  
ATOM  15508  CG2 VAL B 359       6.487  24.017 -53.047  1.00  0.280          C  
ATOM  15509  H   VAL B 359       7.785  27.281 -53.163  1.00  0.240          H  
ATOM  15510  HA  VAL B 359       6.455  25.750 -50.946  1.00  0.240          H  
ATOM  15511  HB  VAL B 359       8.542  24.612 -52.800  1.00  0.340          H  
ATOM  15512 1HG1 VAL B 359       8.258  22.576 -51.562  1.00  0.340          H  
ATOM  15513 2HG1 VAL B 359       8.844  23.905 -50.564  1.00  0.340          H  
ATOM  15514 3HG1 VAL B 359       7.141  23.409 -50.458  1.00  0.340          H  
ATOM  15515 1HG2 VAL B 359       6.737  23.053 -53.488  1.00  0.340          H  
ATOM  15516 2HG2 VAL B 359       5.611  23.909 -52.416  1.00  0.340          H  
ATOM  15517 3HG2 VAL B 359       6.270  24.727 -53.841  1.00  0.340          H  
ATOM  15518  N   TYR B 360       8.239  26.355 -49.366  1.00  0.200          N  
ATOM  15519  CA  TYR B 360       9.157  26.879 -48.371  1.00  0.200          C  
ATOM  15520  C   TYR B 360       9.691  25.742 -47.504  1.00  0.170          C  
ATOM  15521  O   TYR B 360       8.951  24.842 -47.103  1.00  0.170          O  
ATOM  15522  CB  TYR B 360       8.380  27.826 -47.447  1.00  0.280          C  
ATOM  15523  CG  TYR B 360       7.639  28.962 -48.138  1.00  0.280          C  
ATOM  15524  CD1 TYR B 360       6.413  28.697 -48.744  1.00  0.280          C  
ATOM  15525  CD2 TYR B 360       8.124  30.234 -48.149  1.00  0.280          C  
ATOM  15526  CE1 TYR B 360       5.721  29.670 -49.364  1.00  0.280          C  
ATOM  15527  CE2 TYR B 360       7.405  31.228 -48.781  1.00  0.280          C  
ATOM  15528  CZ  TYR B 360       6.219  30.946 -49.385  1.00  0.280          C  
ATOM  15529  OH  TYR B 360       5.520  31.944 -50.005  1.00  0.280          O  
ATOM  15530  H   TYR B 360       7.372  25.914 -49.054  1.00  0.240          H  
ATOM  15531  HA  TYR B 360       9.990  27.378 -48.855  1.00  0.240          H  
ATOM  15532 1HB  TYR B 360       7.688  27.261 -46.898  1.00  0.340          H  
ATOM  15533 2HB  TYR B 360       9.070  28.265 -46.727  1.00  0.340          H  
ATOM  15534  HD1 TYR B 360       6.003  27.711 -48.733  1.00  0.340          H  
ATOM  15535  HD2 TYR B 360       9.074  30.466 -47.668  1.00  0.340          H  
ATOM  15536  HE1 TYR B 360       4.781  29.434 -49.831  1.00  0.340          H  
ATOM  15537  HE2 TYR B 360       7.781  32.243 -48.804  1.00  0.340          H  
ATOM  15538  HH  TYR B 360       6.007  32.771 -49.916  1.00  0.340          H  
ATOM  15539  N   ARG B 361      10.945  25.836 -47.122  1.00  0.220          N  
ATOM  15540  CA  ARG B 361      11.532  24.830 -46.258  1.00  0.190          C  
ATOM  15541  C   ARG B 361      10.934  24.949 -44.866  1.00  0.160          C  
ATOM  15542  O   ARG B 361      10.442  26.025 -44.523  1.00  0.170          O  
ATOM  15543  CB  ARG B 361      13.036  25.017 -46.177  1.00  0.280          C  
ATOM  15544  CG  ARG B 361      13.494  26.323 -45.501  1.00  0.280          C  
ATOM  15545  CD  ARG B 361      14.892  26.214 -45.075  1.00  0.280          C  
ATOM  15546  NE  ARG B 361      15.424  27.465 -44.543  1.00  0.280          N  
ATOM  15547  CZ  ARG B 361      15.293  27.934 -43.269  1.00  0.280          C  
ATOM  15548  NH1 ARG B 361      14.589  27.307 -42.332  1.00  0.280          N  
ATOM  15549  NH2 ARG B 361      15.897  29.072 -42.952  1.00  0.280          N  
ATOM  15550  H   ARG B 361      11.512  26.606 -47.451  1.00  0.260          H  
ATOM  15551  HA  ARG B 361      11.313  23.865 -46.687  1.00  0.230          H  
ATOM  15552 1HB  ARG B 361      13.499  24.216 -45.637  1.00  0.330          H  
ATOM  15553 2HB  ARG B 361      13.447  24.992 -47.163  1.00  0.330          H  
ATOM  15554 1HG  ARG B 361      13.414  27.148 -46.207  1.00  0.330          H  
ATOM  15555 2HG  ARG B 361      12.898  26.542 -44.621  1.00  0.330          H  
ATOM  15556 1HD  ARG B 361      14.970  25.450 -44.301  1.00  0.330          H  
ATOM  15557 2HD  ARG B 361      15.502  25.923 -45.929  1.00  0.330          H  
ATOM  15558  HE  ARG B 361      15.985  28.019 -45.178  1.00  0.330          H  
ATOM  15559 1HH1 ARG B 361      14.058  26.440 -42.510  1.00  0.330          H  
ATOM  15560 2HH1 ARG B 361      14.537  27.707 -41.403  1.00  0.330          H  
ATOM  15561 1HH2 ARG B 361      16.439  29.569 -43.646  1.00  0.330          H  
ATOM  15562 2HH2 ARG B 361      15.814  29.442 -42.015  1.00  0.330          H  
ATOM  15563  N   PRO B 362      10.997  23.902 -44.022  1.00  0.150          N  
ATOM  15564  CA  PRO B 362      10.557  23.945 -42.646  1.00  0.160          C  
ATOM  15565  C   PRO B 362      11.283  25.126 -42.040  1.00  0.200          C  
ATOM  15566  O   PRO B 362      12.489  25.280 -42.281  1.00  0.210          O  
ATOM  15567  CB  PRO B 362      11.049  22.599 -42.109  1.00  0.240          C  
ATOM  15568  CG  PRO B 362      11.057  21.705 -43.324  1.00  0.240          C  
ATOM  15569  CD  PRO B 362      11.489  22.590 -44.449  1.00  0.240          C  
ATOM  15570  HA  PRO B 362       9.463  24.053 -42.589  1.00  0.190          H  
ATOM  15571 1HB  PRO B 362      12.027  22.708 -41.621  1.00  0.290          H  
ATOM  15572 2HB  PRO B 362      10.355  22.240 -41.352  1.00  0.290          H  
ATOM  15573 1HG  PRO B 362      11.751  20.867 -43.180  1.00  0.290          H  
ATOM  15574 2HG  PRO B 362      10.068  21.271 -43.485  1.00  0.290          H  
ATOM  15575 1HD  PRO B 362      12.570  22.564 -44.541  1.00  0.290          H  
ATOM  15576 2HD  PRO B 362      10.982  22.269 -45.332  1.00  0.290          H  
ATOM  15577  N   ARG B 363      10.586  25.912 -41.227  1.00  0.250          N  
ATOM  15578  CA  ARG B 363      11.170  27.107 -40.641  1.00  0.330          C  
ATOM  15579  C   ARG B 363      11.818  26.801 -39.312  1.00  0.340          C  
ATOM  15580  O   ARG B 363      12.850  27.375 -38.954  1.00  0.380          O  
ATOM  15581  CB  ARG B 363      10.116  28.198 -40.462  1.00  0.430          C  
ATOM  15582  CG  ARG B 363      10.651  29.518 -39.895  1.00  0.430          C  
ATOM  15583  CD  ARG B 363       9.619  30.605 -39.880  1.00  0.430          C  
ATOM  15584  NE  ARG B 363      10.171  31.827 -39.299  1.00  0.430          N  
ATOM  15585  CZ  ARG B 363       9.530  33.014 -39.152  1.00  0.430          C  
ATOM  15586  NH1 ARG B 363       8.285  33.192 -39.544  1.00  0.430          N  
ATOM  15587  NH2 ARG B 363      10.177  34.027 -38.596  1.00  0.430          N  
ATOM  15588  H   ARG B 363       9.612  25.689 -40.994  1.00  0.300          H  
ATOM  15589  HA  ARG B 363      11.928  27.486 -41.323  1.00  0.400          H  
ATOM  15590 1HB  ARG B 363       9.652  28.411 -41.424  1.00  0.520          H  
ATOM  15591 2HB  ARG B 363       9.331  27.835 -39.795  1.00  0.520          H  
ATOM  15592 1HG  ARG B 363      10.979  29.362 -38.866  1.00  0.520          H  
ATOM  15593 2HG  ARG B 363      11.495  29.855 -40.494  1.00  0.520          H  
ATOM  15594 1HD  ARG B 363       9.287  30.822 -40.898  1.00  0.520          H  
ATOM  15595 2HD  ARG B 363       8.769  30.287 -39.275  1.00  0.520          H  
ATOM  15596  HE  ARG B 363      11.126  31.781 -38.971  1.00  0.520          H  
ATOM  15597 1HH1 ARG B 363       7.737  32.444 -39.988  1.00  0.520          H  
ATOM  15598 2HH1 ARG B 363       7.844  34.091 -39.417  1.00  0.520          H  
ATOM  15599 1HH2 ARG B 363      11.134  33.910 -38.288  1.00  0.520          H  
ATOM  15600 2HH2 ARG B 363       9.715  34.918 -38.480  1.00  0.520          H  
ATOM  15601  N   VAL B 364      11.168  25.941 -38.560  1.00  0.420          N  
ATOM  15602  CA  VAL B 364      11.580  25.583 -37.219  1.00  0.550          C  
ATOM  15603  C   VAL B 364      12.051  24.129 -37.253  1.00  0.460          C  
ATOM  15604  O   VAL B 364      11.399  23.314 -37.884  1.00  0.400          O  
ATOM  15605  CB  VAL B 364      10.386  25.776 -36.259  1.00  0.720          C  
ATOM  15606  CG1 VAL B 364      10.736  25.376 -34.833  1.00  0.720          C  
ATOM  15607  CG2 VAL B 364       9.941  27.226 -36.319  1.00  0.720          C  
ATOM  15608  H   VAL B 364      10.317  25.518 -38.957  1.00  0.500          H  
ATOM  15609  HA  VAL B 364      12.373  26.257 -36.917  1.00  0.660          H  
ATOM  15610  HB  VAL B 364       9.574  25.142 -36.578  1.00  0.860          H  
ATOM  15611 1HG1 VAL B 364       9.861  25.515 -34.197  1.00  0.860          H  
ATOM  15612 2HG1 VAL B 364      11.030  24.347 -34.794  1.00  0.860          H  
ATOM  15613 3HG1 VAL B 364      11.545  26.002 -34.467  1.00  0.860          H  
ATOM  15614 1HG2 VAL B 364       9.084  27.368 -35.665  1.00  0.860          H  
ATOM  15615 2HG2 VAL B 364      10.757  27.872 -35.999  1.00  0.860          H  
ATOM  15616 3HG2 VAL B 364       9.657  27.481 -37.335  1.00  0.860          H  
ATOM  15617  N   PRO B 365      13.173  23.743 -36.630  1.00  0.450          N  
ATOM  15618  CA  PRO B 365      13.657  22.370 -36.606  1.00  0.410          C  
ATOM  15619  C   PRO B 365      12.581  21.327 -36.271  1.00  0.300          C  
ATOM  15620  O   PRO B 365      12.595  20.241 -36.840  1.00  0.340          O  
ATOM  15621  CB  PRO B 365      14.735  22.442 -35.522  1.00  0.610          C  
ATOM  15622  CG  PRO B 365      15.262  23.866 -35.618  1.00  0.610          C  
ATOM  15623  CD  PRO B 365      14.051  24.715 -35.930  1.00  0.610          C  
ATOM  15624  HA  PRO B 365      14.112  22.140 -37.585  1.00  0.490          H  
ATOM  15625 1HB  PRO B 365      14.297  22.209 -34.537  1.00  0.740          H  
ATOM  15626 2HB  PRO B 365      15.512  21.687 -35.713  1.00  0.740          H  
ATOM  15627 1HG  PRO B 365      15.752  24.155 -34.673  1.00  0.740          H  
ATOM  15628 2HG  PRO B 365      16.033  23.928 -36.403  1.00  0.740          H  
ATOM  15629 1HD  PRO B 365      13.600  25.086 -35.008  1.00  0.740          H  
ATOM  15630 2HD  PRO B 365      14.371  25.527 -36.606  1.00  0.740          H  
ATOM  15631  N   THR B 366      11.604  21.658 -35.418  1.00  0.210          N  
ATOM  15632  CA  THR B 366      10.547  20.717 -35.041  1.00  0.170          C  
ATOM  15633  C   THR B 366       9.534  20.452 -36.166  1.00  0.180          C  
ATOM  15634  O   THR B 366       8.651  19.601 -36.035  1.00  0.200          O  
ATOM  15635  CB  THR B 366       9.812  21.222 -33.787  1.00  0.250          C  
ATOM  15636  OG1 THR B 366       9.219  22.502 -34.055  1.00  0.250          O  
ATOM  15637  CG2 THR B 366      10.809  21.362 -32.646  1.00  0.250          C  
ATOM  15638  H   THR B 366      11.583  22.555 -34.958  1.00  0.250          H  
ATOM  15639  HA  THR B 366      11.015  19.768 -34.788  1.00  0.200          H  
ATOM  15640  HB  THR B 366       9.033  20.513 -33.505  1.00  0.300          H  
ATOM  15641  HG1 THR B 366       8.460  22.385 -34.640  1.00  0.300          H  
ATOM  15642 1HG2 THR B 366      10.291  21.718 -31.756  1.00  0.300          H  
ATOM  15643 2HG2 THR B 366      11.259  20.388 -32.440  1.00  0.300          H  
ATOM  15644 3HG2 THR B 366      11.588  22.070 -32.914  1.00  0.300          H  
ATOM  15645  N   GLU B 367       9.661  21.187 -37.267  1.00  0.210          N  
ATOM  15646  CA  GLU B 367       8.811  21.046 -38.433  1.00  0.230          C  
ATOM  15647  C   GLU B 367       9.450  20.138 -39.484  1.00  0.230          C  
ATOM  15648  O   GLU B 367       8.774  19.707 -40.428  1.00  0.230          O  
ATOM  15649  CB  GLU B 367       8.525  22.419 -39.062  1.00  0.310          C  
ATOM  15650  CG  GLU B 367       7.719  23.393 -38.198  1.00  0.310          C  
ATOM  15651  CD  GLU B 367       7.643  24.802 -38.818  1.00  0.310          C  
ATOM  15652  OE1 GLU B 367       8.492  25.102 -39.657  1.00  0.310          O  
ATOM  15653  OE2 GLU B 367       6.772  25.560 -38.457  1.00  0.310          O  
ATOM  15654  H   GLU B 367      10.408  21.878 -37.315  1.00  0.250          H  
ATOM  15655  HA  GLU B 367       7.870  20.604 -38.116  1.00  0.280          H  
ATOM  15656 1HB  GLU B 367       9.457  22.903 -39.314  1.00  0.380          H  
ATOM  15657 2HB  GLU B 367       7.973  22.277 -39.995  1.00  0.380          H  
ATOM  15658 1HG  GLU B 367       6.714  23.002 -38.071  1.00  0.380          H  
ATOM  15659 2HG  GLU B 367       8.177  23.445 -37.216  1.00  0.380          H  
ATOM  15660  N   GLU B 368      10.771  19.883 -39.393  1.00  0.230          N  
ATOM  15661  CA  GLU B 368      11.385  19.064 -40.425  1.00  0.220          C  
ATOM  15662  C   GLU B 368      10.739  17.701 -40.320  1.00  0.230          C  
ATOM  15663  O   GLU B 368      10.724  17.107 -39.245  1.00  0.240          O  
ATOM  15664  CB  GLU B 368      12.910  18.987 -40.256  1.00  0.310          C  
ATOM  15665  CG  GLU B 368      13.662  18.262 -41.407  1.00  0.310          C  
ATOM  15666  CD  GLU B 368      15.162  18.201 -41.203  1.00  0.310          C  
ATOM  15667  OE1 GLU B 368      15.611  18.706 -40.212  1.00  0.310          O  
ATOM  15668  OE2 GLU B 368      15.846  17.619 -42.013  1.00  0.310          O  
ATOM  15669  H   GLU B 368      11.341  20.199 -38.602  1.00  0.280          H  
ATOM  15670  HA  GLU B 368      11.155  19.480 -41.401  1.00  0.260          H  
ATOM  15671 1HB  GLU B 368      13.312  19.997 -40.174  1.00  0.370          H  
ATOM  15672 2HB  GLU B 368      13.142  18.475 -39.323  1.00  0.370          H  
ATOM  15673 1HG  GLU B 368      13.296  17.267 -41.483  1.00  0.370          H  
ATOM  15674 2HG  GLU B 368      13.446  18.770 -42.344  1.00  0.370          H  
ATOM  15675  N   LEU B 369      10.215  17.195 -41.420  1.00  0.220          N  
ATOM  15676  CA  LEU B 369       9.514  15.915 -41.428  1.00  0.230          C  
ATOM  15677  C   LEU B 369       8.375  15.862 -40.402  1.00  0.240          C  
ATOM  15678  O   LEU B 369       8.108  14.795 -39.837  1.00  0.310          O  
ATOM  15679  CB  LEU B 369      10.427  14.740 -41.102  1.00  0.320          C  
ATOM  15680  CG  LEU B 369      11.660  14.553 -41.914  1.00  0.320          C  
ATOM  15681  CD1 LEU B 369      12.302  13.324 -41.411  1.00  0.320          C  
ATOM  15682  CD2 LEU B 369      11.355  14.465 -43.409  1.00  0.320          C  
ATOM  15683  H   LEU B 369      10.275  17.723 -42.282  1.00  0.260          H  
ATOM  15684  HA  LEU B 369       9.101  15.778 -42.417  1.00  0.280          H  
ATOM  15685 1HB  LEU B 369      10.735  14.814 -40.065  1.00  0.380          H  
ATOM  15686 2HB  LEU B 369       9.846  13.831 -41.196  1.00  0.380          H  
ATOM  15687  HG  LEU B 369      12.328  15.362 -41.735  1.00  0.380          H  
ATOM  15688 1HD1 LEU B 369      13.211  13.157 -41.933  1.00  0.380          H  
ATOM  15689 2HD1 LEU B 369      12.503  13.402 -40.349  1.00  0.380          H  
ATOM  15690 3HD1 LEU B 369      11.616  12.524 -41.590  1.00  0.380          H  
ATOM  15691 1HD2 LEU B 369      12.287  14.321 -43.947  1.00  0.380          H  
ATOM  15692 2HD2 LEU B 369      10.684  13.625 -43.606  1.00  0.380          H  
ATOM  15693 3HD2 LEU B 369      10.891  15.382 -43.758  1.00  0.380          H  
ATOM  15694  N   ALA B 370       7.671  16.983 -40.194  1.00  0.220          N  
ATOM  15695  CA  ALA B 370       6.594  17.073 -39.216  1.00  0.240          C  
ATOM  15696  C   ALA B 370       5.627  15.915 -39.332  1.00  0.250          C  
ATOM  15697  O   ALA B 370       5.234  15.517 -40.423  1.00  0.230          O  
ATOM  15698  CB  ALA B 370       5.826  18.360 -39.417  1.00  0.330          C  
ATOM  15699  H   ALA B 370       7.937  17.847 -40.669  1.00  0.260          H  
ATOM  15700  HA  ALA B 370       7.040  17.061 -38.221  1.00  0.290          H  
ATOM  15701 1HB  ALA B 370       5.037  18.431 -38.670  1.00  0.390          H  
ATOM  15702 2HB  ALA B 370       6.487  19.205 -39.322  1.00  0.390          H  
ATOM  15703 3HB  ALA B 370       5.387  18.355 -40.414  1.00  0.390          H  
ATOM  15704  N   LEU B 371       5.194  15.380 -38.188  1.00  0.330          N  
ATOM  15705  CA  LEU B 371       4.294  14.232 -38.239  1.00  0.380          C  
ATOM  15706  C   LEU B 371       2.815  14.558 -38.258  1.00  0.360          C  
ATOM  15707  O   LEU B 371       1.995  13.644 -38.342  1.00  0.690          O  
ATOM  15708  CB  LEU B 371       4.555  13.306 -37.063  1.00  0.510          C  
ATOM  15709  CG  LEU B 371       5.964  12.737 -36.972  1.00  0.510          C  
ATOM  15710  CD1 LEU B 371       6.046  11.891 -35.760  1.00  0.510          C  
ATOM  15711  CD2 LEU B 371       6.336  11.954 -38.210  1.00  0.510          C  
ATOM  15712  H   LEU B 371       5.515  15.742 -37.302  1.00  0.400          H  
ATOM  15713  HA  LEU B 371       4.488  13.700 -39.164  1.00  0.460          H  
ATOM  15714 1HB  LEU B 371       4.352  13.853 -36.145  1.00  0.610          H  
ATOM  15715 2HB  LEU B 371       3.859  12.470 -37.118  1.00  0.610          H  
ATOM  15716  HG  LEU B 371       6.655  13.539 -36.854  1.00  0.610          H  
ATOM  15717 1HD1 LEU B 371       7.055  11.495 -35.662  1.00  0.610          H  
ATOM  15718 2HD1 LEU B 371       5.798  12.485 -34.883  1.00  0.610          H  
ATOM  15719 3HD1 LEU B 371       5.342  11.060 -35.847  1.00  0.610          H  
ATOM  15720 1HD2 LEU B 371       7.338  11.578 -38.079  1.00  0.610          H  
ATOM  15721 2HD2 LEU B 371       5.648  11.118 -38.343  1.00  0.610          H  
ATOM  15722 3HD2 LEU B 371       6.321  12.585 -39.096  1.00  0.610          H  
ATOM  15723  N   THR B 372       2.472  15.832 -38.168  1.00  0.290          N  
ATOM  15724  CA  THR B 372       1.081  16.253 -38.199  1.00  0.310          C  
ATOM  15725  C   THR B 372       0.999  17.376 -39.200  1.00  0.270          C  
ATOM  15726  O   THR B 372       2.027  17.937 -39.567  1.00  0.310          O  
ATOM  15727  CB  THR B 372       0.576  16.759 -36.830  1.00  0.430          C  
ATOM  15728  OG1 THR B 372       1.236  17.991 -36.491  1.00  0.430          O  
ATOM  15729  CG2 THR B 372       0.888  15.717 -35.754  1.00  0.430          C  
ATOM  15730  H   THR B 372       3.196  16.530 -38.100  1.00  0.350          H  
ATOM  15731  HA  THR B 372       0.449  15.433 -38.543  1.00  0.370          H  
ATOM  15732  HB  THR B 372      -0.499  16.927 -36.875  1.00  0.510          H  
ATOM  15733  HG1 THR B 372       0.859  18.723 -37.025  1.00  0.510          H  
ATOM  15734 1HG2 THR B 372       0.530  16.074 -34.791  1.00  0.510          H  
ATOM  15735 2HG2 THR B 372       0.393  14.779 -36.004  1.00  0.510          H  
ATOM  15736 3HG2 THR B 372       1.960  15.553 -35.696  1.00  0.510          H  
ATOM  15737  N   SER B 373      -0.202  17.714 -39.648  1.00  0.250          N  
ATOM  15738  CA  SER B 373      -0.362  18.837 -40.555  1.00  0.260          C  
ATOM  15739  C   SER B 373      -0.282  20.134 -39.769  1.00  0.250          C  
ATOM  15740  O   SER B 373      -0.418  20.131 -38.537  1.00  0.230          O  
ATOM  15741  CB  SER B 373      -1.680  18.718 -41.290  1.00  0.360          C  
ATOM  15742  OG  SER B 373      -2.761  18.835 -40.402  1.00  0.360          O  
ATOM  15743  H   SER B 373      -1.024  17.209 -39.346  1.00  0.300          H  
ATOM  15744  HA  SER B 373       0.450  18.826 -41.288  1.00  0.310          H  
ATOM  15745 1HB  SER B 373      -1.738  19.501 -42.050  1.00  0.430          H  
ATOM  15746 2HB  SER B 373      -1.723  17.757 -41.805  1.00  0.430          H  
ATOM  15747  HG  SER B 373      -3.555  18.802 -40.944  1.00  0.430          H  
ATOM  15748  N   SER B 374      -0.070  21.246 -40.467  1.00  0.270          N  
ATOM  15749  CA  SER B 374      -0.013  22.540 -39.807  1.00  0.270          C  
ATOM  15750  C   SER B 374      -1.369  23.236 -39.792  1.00  0.310          C  
ATOM  15751  O   SER B 374      -2.284  22.844 -40.519  1.00  0.310          O  
ATOM  15752  CB  SER B 374       0.921  23.477 -40.539  1.00  0.380          C  
ATOM  15753  OG  SER B 374       0.351  23.908 -41.729  1.00  0.380          O  
ATOM  15754  H   SER B 374       0.068  21.190 -41.481  1.00  0.320          H  
ATOM  15755  HA  SER B 374       0.363  22.363 -38.809  1.00  0.320          H  
ATOM  15756 1HB  SER B 374       1.213  24.322 -39.938  1.00  0.450          H  
ATOM  15757 2HB  SER B 374       1.775  22.943 -40.759  1.00  0.450          H  
ATOM  15758  HG  SER B 374      -0.243  24.688 -41.481  1.00  0.450          H  
ATOM  15759  N   PRO B 375      -1.526  24.275 -38.960  1.00  0.360          N  
ATOM  15760  CA  PRO B 375      -2.596  25.242 -38.990  1.00  0.420          C  
ATOM  15761  C   PRO B 375      -2.375  26.085 -40.234  1.00  0.390          C  
ATOM  15762  O   PRO B 375      -1.339  25.950 -40.894  1.00  0.400          O  
ATOM  15763  CB  PRO B 375      -2.394  26.069 -37.714  1.00  0.630          C  
ATOM  15764  CG  PRO B 375      -1.512  25.227 -36.828  1.00  0.630          C  
ATOM  15765  CD  PRO B 375      -0.645  24.427 -37.765  1.00  0.630          C  
ATOM  15766  HA  PRO B 375      -3.570  24.730 -39.016  1.00  0.500          H  
ATOM  15767 1HB  PRO B 375      -1.941  27.044 -37.974  1.00  0.760          H  
ATOM  15768 2HB  PRO B 375      -3.368  26.288 -37.253  1.00  0.760          H  
ATOM  15769 1HG  PRO B 375      -0.922  25.876 -36.161  1.00  0.760          H  
ATOM  15770 2HG  PRO B 375      -2.130  24.589 -36.179  1.00  0.760          H  
ATOM  15771 1HD  PRO B 375       0.271  24.981 -38.000  1.00  0.760          H  
ATOM  15772 2HD  PRO B 375      -0.457  23.475 -37.257  1.00  0.760          H  
ATOM  15773  N   ASN B 376      -3.353  26.900 -40.582  1.00  0.340          N  
ATOM  15774  CA  ASN B 376      -3.224  27.830 -41.701  1.00  0.340          C  
ATOM  15775  C   ASN B 376      -2.239  28.953 -41.344  1.00  0.320          C  
ATOM  15776  O   ASN B 376      -2.397  29.586 -40.298  1.00  0.330          O  
ATOM  15777  CB  ASN B 376      -4.586  28.422 -41.993  1.00  0.480          C  
ATOM  15778  CG  ASN B 376      -5.572  27.397 -42.476  1.00  0.480          C  
ATOM  15779  OD1 ASN B 376      -5.246  26.502 -43.272  1.00  0.480          O  
ATOM  15780  ND2 ASN B 376      -6.777  27.500 -41.976  1.00  0.480          N  
ATOM  15781  H   ASN B 376      -4.195  26.920 -40.025  1.00  0.410          H  
ATOM  15782  HA  ASN B 376      -2.831  27.301 -42.575  1.00  0.410          H  
ATOM  15783 1HB  ASN B 376      -4.977  28.867 -41.078  1.00  0.570          H  
ATOM  15784 2HB  ASN B 376      -4.493  29.219 -42.710  1.00  0.570          H  
ATOM  15785 1HD2 ASN B 376      -7.489  26.839 -42.215  1.00  0.570          H  
ATOM  15786 2HD2 ASN B 376      -6.989  28.236 -41.330  1.00  0.570          H  
ATOM  15787  N   PHE B 377      -1.229  29.199 -42.190  1.00  0.290          N  
ATOM  15788  CA  PHE B 377      -0.243  30.265 -41.937  1.00  0.260          C  
ATOM  15789  C   PHE B 377      -0.642  31.546 -42.648  1.00  0.240          C  
ATOM  15790  O   PHE B 377      -1.299  31.504 -43.689  1.00  0.320          O  
ATOM  15791  CB  PHE B 377       1.162  29.941 -42.483  1.00  0.380          C  
ATOM  15792  CG  PHE B 377       1.951  28.853 -41.846  1.00  0.380          C  
ATOM  15793  CD1 PHE B 377       1.995  27.625 -42.437  1.00  0.380          C  
ATOM  15794  CD2 PHE B 377       2.674  29.057 -40.691  1.00  0.380          C  
ATOM  15795  CE1 PHE B 377       2.731  26.593 -41.902  1.00  0.380          C  
ATOM  15796  CE2 PHE B 377       3.425  28.033 -40.145  1.00  0.380          C  
ATOM  15797  CZ  PHE B 377       3.452  26.796 -40.755  1.00  0.380          C  
ATOM  15798  H   PHE B 377      -1.128  28.634 -43.039  1.00  0.350          H  
ATOM  15799  HA  PHE B 377      -0.189  30.459 -40.866  1.00  0.310          H  
ATOM  15800 1HB  PHE B 377       1.053  29.680 -43.506  1.00  0.450          H  
ATOM  15801 2HB  PHE B 377       1.762  30.849 -42.463  1.00  0.450          H  
ATOM  15802  HD1 PHE B 377       1.434  27.487 -43.345  1.00  0.450          H  
ATOM  15803  HD2 PHE B 377       2.652  30.031 -40.213  1.00  0.450          H  
ATOM  15804  HE1 PHE B 377       2.747  25.624 -42.391  1.00  0.450          H  
ATOM  15805  HE2 PHE B 377       4.000  28.202 -39.232  1.00  0.450          H  
ATOM  15806  HZ  PHE B 377       4.048  25.990 -40.322  1.00  0.450          H  
ATOM  15807  N   SER B 378      -0.251  32.697 -42.090  1.00  0.210          N  
ATOM  15808  CA  SER B 378      -0.443  33.971 -42.785  1.00  0.240          C  
ATOM  15809  C   SER B 378       0.822  34.240 -43.597  1.00  0.440          C  
ATOM  15810  O   SER B 378       1.867  33.646 -43.341  1.00  1.040          O  
ATOM  15811  CB  SER B 378      -0.699  35.100 -41.803  1.00  0.320          C  
ATOM  15812  OG  SER B 378       0.449  35.381 -41.057  1.00  0.320          O  
ATOM  15813  H   SER B 378       0.253  32.705 -41.189  1.00  0.250          H  
ATOM  15814  HA  SER B 378      -1.290  33.891 -43.469  1.00  0.290          H  
ATOM  15815 1HB  SER B 378      -1.006  35.989 -42.351  1.00  0.390          H  
ATOM  15816 2HB  SER B 378      -1.513  34.827 -41.135  1.00  0.390          H  
ATOM  15817  HG  SER B 378       0.543  34.648 -40.403  1.00  0.390          H  
ATOM  15818  N   GLN B 379       0.800  35.180 -44.531  1.00  0.230          N  
ATOM  15819  CA  GLN B 379       2.019  35.440 -45.300  1.00  0.480          C  
ATOM  15820  C   GLN B 379       3.210  35.888 -44.447  1.00  0.250          C  
ATOM  15821  O   GLN B 379       4.353  35.526 -44.718  1.00  0.360          O  
ATOM  15822  CB  GLN B 379       1.753  36.481 -46.389  1.00  0.570          C  
ATOM  15823  CG  GLN B 379       0.799  36.011 -47.487  1.00  0.570          C  
ATOM  15824  CD  GLN B 379      -0.662  36.248 -47.152  1.00  0.570          C  
ATOM  15825  OE1 GLN B 379      -1.037  36.395 -45.974  1.00  0.570          O  
ATOM  15826  NE2 GLN B 379      -1.493  36.294 -48.182  1.00  0.570          N  
ATOM  15827  H   GLN B 379      -0.062  35.685 -44.741  1.00  0.280          H  
ATOM  15828  HA  GLN B 379       2.304  34.508 -45.789  1.00  0.580          H  
ATOM  15829 1HB  GLN B 379       1.340  37.384 -45.935  1.00  0.690          H  
ATOM  15830 2HB  GLN B 379       2.696  36.761 -46.858  1.00  0.690          H  
ATOM  15831 1HG  GLN B 379       1.029  36.553 -48.404  1.00  0.690          H  
ATOM  15832 2HG  GLN B 379       0.943  34.942 -47.641  1.00  0.690          H  
ATOM  15833 1HE2 GLN B 379      -2.464  36.462 -48.032  1.00  0.690          H  
ATOM  15834 2HE2 GLN B 379      -1.147  36.174 -49.114  1.00  0.690          H  
ATOM  15835  N   ASP B 380       2.945  36.581 -43.350  1.00  0.420          N  
ATOM  15836  CA  ASP B 380       4.005  37.105 -42.498  1.00  0.490          C  
ATOM  15837  C   ASP B 380       4.653  36.033 -41.626  1.00  0.390          C  
ATOM  15838  O   ASP B 380       5.645  36.294 -40.942  1.00  0.550          O  
ATOM  15839  CB  ASP B 380       3.446  38.203 -41.596  1.00  0.660          C  
ATOM  15840  CG  ASP B 380       3.043  39.468 -42.356  1.00  0.660          C  
ATOM  15841  OD1 ASP B 380       3.507  39.682 -43.452  1.00  0.660          O  
ATOM  15842  OD2 ASP B 380       2.253  40.207 -41.826  1.00  0.660          O  
ATOM  15843  H   ASP B 380       1.984  36.833 -43.156  1.00  0.500          H  
ATOM  15844  HA  ASP B 380       4.776  37.534 -43.139  1.00  0.590          H  
ATOM  15845 1HB  ASP B 380       2.571  37.815 -41.066  1.00  0.790          H  
ATOM  15846 2HB  ASP B 380       4.189  38.466 -40.845  1.00  0.790          H  
ATOM  15847  N   ASP B 381       4.096  34.826 -41.636  1.00  0.280          N  
ATOM  15848  CA  ASP B 381       4.627  33.740 -40.836  1.00  0.190          C  
ATOM  15849  C   ASP B 381       5.672  32.951 -41.617  1.00  0.190          C  
ATOM  15850  O   ASP B 381       6.314  32.043 -41.069  1.00  0.210          O  
ATOM  15851  CB  ASP B 381       3.508  32.789 -40.418  1.00  0.300          C  
ATOM  15852  CG  ASP B 381       2.495  33.398 -39.445  1.00  0.300          C  
ATOM  15853  OD1 ASP B 381       2.895  34.059 -38.510  1.00  0.300          O  
ATOM  15854  OD2 ASP B 381       1.291  33.204 -39.666  1.00  0.300          O  
ATOM  15855  H   ASP B 381       3.299  34.634 -42.248  1.00  0.340          H  
ATOM  15856  HA  ASP B 381       5.094  34.158 -39.945  1.00  0.230          H  
ATOM  15857 1HB  ASP B 381       2.982  32.464 -41.313  1.00  0.360          H  
ATOM  15858 2HB  ASP B 381       3.950  31.911 -39.959  1.00  0.360          H  
ATOM  15859  N   LEU B 382       5.831  33.260 -42.906  1.00  0.170          N  
ATOM  15860  CA  LEU B 382       6.760  32.513 -43.742  1.00  0.160          C  
ATOM  15861  C   LEU B 382       7.919  33.362 -44.237  1.00  0.150          C  
ATOM  15862  O   LEU B 382       7.783  34.566 -44.447  1.00  0.140          O  
ATOM  15863  CB  LEU B 382       6.000  31.923 -44.923  1.00  0.230          C  
ATOM  15864  CG  LEU B 382       4.795  31.033 -44.543  1.00  0.230          C  
ATOM  15865  CD1 LEU B 382       4.093  30.627 -45.793  1.00  0.230          C  
ATOM  15866  CD2 LEU B 382       5.252  29.792 -43.737  1.00  0.230          C  
ATOM  15867  H   LEU B 382       5.307  34.035 -43.331  1.00  0.200          H  
ATOM  15868  HA  LEU B 382       7.193  31.711 -43.154  1.00  0.190          H  
ATOM  15869 1HB  LEU B 382       5.627  32.749 -45.532  1.00  0.270          H  
ATOM  15870 2HB  LEU B 382       6.690  31.336 -45.530  1.00  0.270          H  
ATOM  15871  HG  LEU B 382       4.092  31.614 -43.938  1.00  0.270          H  
ATOM  15872 1HD1 LEU B 382       3.245  30.030 -45.519  1.00  0.270          H  
ATOM  15873 2HD1 LEU B 382       3.759  31.512 -46.334  1.00  0.270          H  
ATOM  15874 3HD1 LEU B 382       4.766  30.046 -46.422  1.00  0.270          H  
ATOM  15875 1HD2 LEU B 382       4.385  29.194 -43.484  1.00  0.270          H  
ATOM  15876 2HD2 LEU B 382       5.943  29.195 -44.334  1.00  0.270          H  
ATOM  15877 3HD2 LEU B 382       5.737  30.087 -42.815  1.00  0.270          H  
ATOM  15878  N   GLY B 383       9.068  32.724 -44.436  1.00  0.160          N  
ATOM  15879  CA  GLY B 383      10.239  33.400 -44.988  1.00  0.190          C  
ATOM  15880  C   GLY B 383      10.267  33.225 -46.492  1.00  0.210          C  
ATOM  15881  O   GLY B 383       9.245  32.922 -47.096  1.00  0.210          O  
ATOM  15882  H   GLY B 383       9.126  31.739 -44.223  1.00  0.190          H  
ATOM  15883 1HA  GLY B 383      10.213  34.461 -44.738  1.00  0.230          H  
ATOM  15884 2HA  GLY B 383      11.148  32.985 -44.553  1.00  0.230          H  
ATOM  15885  N   GLU B 384      11.420  33.449 -47.098  1.00  0.260          N  
ATOM  15886  CA  GLU B 384      11.579  33.322 -48.536  1.00  0.300          C  
ATOM  15887  C   GLU B 384      11.366  31.859 -48.953  1.00  0.220          C  
ATOM  15888  O   GLU B 384      11.776  30.963 -48.211  1.00  0.190          O  
ATOM  15889  CB  GLU B 384      12.973  33.810 -48.926  1.00  0.400          C  
ATOM  15890  CG  GLU B 384      13.194  35.294 -48.640  1.00  0.400          C  
ATOM  15891  CD  GLU B 384      13.611  35.572 -47.205  1.00  0.400          C  
ATOM  15892  OE1 GLU B 384      13.670  34.638 -46.425  1.00  0.400          O  
ATOM  15893  OE2 GLU B 384      13.850  36.707 -46.886  1.00  0.400          O  
ATOM  15894  H   GLU B 384      12.235  33.721 -46.540  1.00  0.310          H  
ATOM  15895  HA  GLU B 384      10.838  33.965 -48.998  1.00  0.360          H  
ATOM  15896 1HB  GLU B 384      13.725  33.239 -48.382  1.00  0.480          H  
ATOM  15897 2HB  GLU B 384      13.141  33.639 -49.989  1.00  0.480          H  
ATOM  15898 1HG  GLU B 384      13.966  35.670 -49.310  1.00  0.480          H  
ATOM  15899 2HG  GLU B 384      12.272  35.833 -48.854  1.00  0.480          H  
ATOM  15900  N   PRO B 385      10.734  31.581 -50.108  1.00  0.220          N  
ATOM  15901  CA  PRO B 385      10.512  30.253 -50.655  1.00  0.190          C  
ATOM  15902  C   PRO B 385      11.809  29.669 -51.154  1.00  0.160          C  
ATOM  15903  O   PRO B 385      12.731  30.413 -51.493  1.00  0.140          O  
ATOM  15904  CB  PRO B 385       9.528  30.512 -51.801  1.00  0.290          C  
ATOM  15905  CG  PRO B 385       9.816  31.934 -52.240  1.00  0.290          C  
ATOM  15906  CD  PRO B 385      10.211  32.672 -50.960  1.00  0.290          C  
ATOM  15907  HA  PRO B 385      10.075  29.596 -49.899  1.00  0.230          H  
ATOM  15908 1HB  PRO B 385       9.697  29.777 -52.602  1.00  0.340          H  
ATOM  15909 2HB  PRO B 385       8.501  30.359 -51.449  1.00  0.340          H  
ATOM  15910 1HG  PRO B 385      10.624  31.932 -52.992  1.00  0.340          H  
ATOM  15911 2HG  PRO B 385       8.930  32.367 -52.734  1.00  0.340          H  
ATOM  15912 1HD  PRO B 385      11.001  33.397 -51.202  1.00  0.340          H  
ATOM  15913 2HD  PRO B 385       9.328  33.142 -50.499  1.00  0.340          H  
ATOM  15914  N   VAL B 386      11.867  28.346 -51.232  1.00  0.150          N  
ATOM  15915  CA  VAL B 386      13.027  27.696 -51.820  1.00  0.130          C  
ATOM  15916  C   VAL B 386      12.741  27.506 -53.295  1.00  0.150          C  
ATOM  15917  O   VAL B 386      13.633  27.569 -54.140  1.00  0.180          O  
ATOM  15918  CB  VAL B 386      13.389  26.344 -51.124  1.00  0.190          C  
ATOM  15919  CG1 VAL B 386      13.662  26.614 -49.666  1.00  0.190          C  
ATOM  15920  CG2 VAL B 386      12.268  25.236 -51.263  1.00  0.190          C  
ATOM  15921  H   VAL B 386      11.057  27.804 -50.942  1.00  0.180          H  
ATOM  15922  HA  VAL B 386      13.888  28.357 -51.721  1.00  0.160          H  
ATOM  15923  HB  VAL B 386      14.310  25.972 -51.571  1.00  0.230          H  
ATOM  15924 1HG1 VAL B 386      13.969  25.690 -49.199  1.00  0.230          H  
ATOM  15925 2HG1 VAL B 386      14.460  27.352 -49.578  1.00  0.230          H  
ATOM  15926 3HG1 VAL B 386      12.766  26.995 -49.191  1.00  0.230          H  
ATOM  15927 1HG2 VAL B 386      12.600  24.334 -50.762  1.00  0.230          H  
ATOM  15928 2HG2 VAL B 386      11.358  25.573 -50.802  1.00  0.230          H  
ATOM  15929 3HG2 VAL B 386      12.082  25.005 -52.305  1.00  0.230          H  
ATOM  15930  N   LEU B 387      11.471  27.287 -53.589  1.00  0.150          N  
ATOM  15931  CA  LEU B 387      11.000  27.053 -54.930  1.00  0.160          C  
ATOM  15932  C   LEU B 387       9.859  27.998 -55.260  1.00  0.200          C  
ATOM  15933  O   LEU B 387       8.934  28.174 -54.464  1.00  0.350          O  
ATOM  15934  CB  LEU B 387      10.562  25.585 -54.995  1.00  0.220          C  
ATOM  15935  CG  LEU B 387      10.018  24.987 -56.290  1.00  0.220          C  
ATOM  15936  CD1 LEU B 387      10.402  23.501 -56.299  1.00  0.220          C  
ATOM  15937  CD2 LEU B 387       8.468  25.131 -56.338  1.00  0.220          C  
ATOM  15938  H   LEU B 387      10.802  27.245 -52.819  1.00  0.180          H  
ATOM  15939  HA  LEU B 387      11.818  27.227 -55.629  1.00  0.190          H  
ATOM  15940 1HB  LEU B 387      11.411  24.977 -54.696  1.00  0.260          H  
ATOM  15941 2HB  LEU B 387       9.810  25.466 -54.262  1.00  0.260          H  
ATOM  15942  HG  LEU B 387      10.464  25.473 -57.159  1.00  0.260          H  
ATOM  15943 1HD1 LEU B 387      10.030  23.043 -57.188  1.00  0.260          H  
ATOM  15944 2HD1 LEU B 387      11.488  23.395 -56.266  1.00  0.260          H  
ATOM  15945 3HD1 LEU B 387       9.969  23.008 -55.433  1.00  0.260          H  
ATOM  15946 1HD2 LEU B 387       8.101  24.662 -57.242  1.00  0.260          H  
ATOM  15947 2HD2 LEU B 387       8.037  24.634 -55.480  1.00  0.260          H  
ATOM  15948 3HD2 LEU B 387       8.161  26.171 -56.331  1.00  0.260          H  
ATOM  15949  N   GLN B 388       9.907  28.580 -56.452  1.00  0.080          N  
ATOM  15950  CA  GLN B 388       8.824  29.401 -56.972  1.00  0.100          C  
ATOM  15951  C   GLN B 388       8.728  29.125 -58.454  1.00  0.090          C  
ATOM  15952  O   GLN B 388       9.695  29.333 -59.192  1.00  0.110          O  
ATOM  15953  CB  GLN B 388       9.038  30.889 -56.701  1.00  0.130          C  
ATOM  15954  CG  GLN B 388       7.904  31.769 -57.229  1.00  0.130          C  
ATOM  15955  CD  GLN B 388       8.078  33.220 -56.870  1.00  0.130          C  
ATOM  15956  OE1 GLN B 388       7.506  33.758 -55.901  1.00  0.130          O  
ATOM  15957  NE2 GLN B 388       8.893  33.895 -57.665  1.00  0.130          N  
ATOM  15958  H   GLN B 388      10.715  28.416 -57.038  1.00  0.100          H  
ATOM  15959  HA  GLN B 388       7.895  29.098 -56.506  1.00  0.120          H  
ATOM  15960 1HB  GLN B 388       9.119  31.053 -55.625  1.00  0.160          H  
ATOM  15961 2HB  GLN B 388       9.969  31.216 -57.158  1.00  0.160          H  
ATOM  15962 1HG  GLN B 388       7.899  31.702 -58.316  1.00  0.160          H  
ATOM  15963 2HG  GLN B 388       6.954  31.417 -56.842  1.00  0.160          H  
ATOM  15964 1HE2 GLN B 388       9.068  34.868 -57.498  1.00  0.160          H  
ATOM  15965 2HE2 GLN B 388       9.338  33.435 -58.438  1.00  0.160          H  
ATOM  15966  N   THR B 389       7.575  28.653 -58.897  1.00  0.130          N  
ATOM  15967  CA  THR B 389       7.447  28.279 -60.297  1.00  0.120          C  
ATOM  15968  C   THR B 389       6.019  28.188 -60.766  1.00  0.150          C  
ATOM  15969  O   THR B 389       5.107  27.942 -59.979  1.00  0.210          O  
ATOM  15970  CB  THR B 389       8.089  26.901 -60.546  1.00  0.170          C  
ATOM  15971  OG1 THR B 389       8.147  26.659 -61.954  1.00  0.170          O  
ATOM  15972  CG2 THR B 389       7.218  25.784 -59.876  1.00  0.170          C  
ATOM  15973  H   THR B 389       6.803  28.526 -58.233  1.00  0.160          H  
ATOM  15974  HA  THR B 389       7.956  29.028 -60.903  1.00  0.140          H  
ATOM  15975  HB  THR B 389       9.095  26.886 -60.128  1.00  0.210          H  
ATOM  15976  HG1 THR B 389       8.654  25.859 -62.110  1.00  0.210          H  
ATOM  15977 1HG2 THR B 389       7.666  24.819 -60.041  1.00  0.210          H  
ATOM  15978 2HG2 THR B 389       7.155  25.978 -58.815  1.00  0.210          H  
ATOM  15979 3HG2 THR B 389       6.216  25.768 -60.292  1.00  0.210          H  
ATOM  15980  N   VAL B 390       5.819  28.340 -62.057  1.00  0.140          N  
ATOM  15981  CA  VAL B 390       4.516  28.074 -62.623  1.00  0.200          C  
ATOM  15982  C   VAL B 390       4.574  26.697 -63.235  1.00  0.210          C  
ATOM  15983  O   VAL B 390       5.504  26.406 -63.995  1.00  0.310          O  
ATOM  15984  CB  VAL B 390       4.110  29.124 -63.671  1.00  0.260          C  
ATOM  15985  CG1 VAL B 390       2.730  28.764 -64.294  1.00  0.260          C  
ATOM  15986  CG2 VAL B 390       4.041  30.470 -62.998  1.00  0.260          C  
ATOM  15987  H   VAL B 390       6.610  28.559 -62.651  1.00  0.170          H  
ATOM  15988  HA  VAL B 390       3.780  28.070 -61.836  1.00  0.240          H  
ATOM  15989  HB  VAL B 390       4.848  29.139 -64.471  1.00  0.310          H  
ATOM  15990 1HG1 VAL B 390       2.459  29.511 -65.032  1.00  0.310          H  
ATOM  15991 2HG1 VAL B 390       2.777  27.789 -64.782  1.00  0.310          H  
ATOM  15992 3HG1 VAL B 390       1.972  28.738 -63.514  1.00  0.310          H  
ATOM  15993 1HG2 VAL B 390       3.766  31.227 -63.719  1.00  0.310          H  
ATOM  15994 2HG2 VAL B 390       3.301  30.429 -62.215  1.00  0.310          H  
ATOM  15995 3HG2 VAL B 390       5.010  30.714 -62.572  1.00  0.310          H  
ATOM  15996  N   LEU B 391       3.627  25.848 -62.865  1.00  0.210          N  
ATOM  15997  CA  LEU B 391       3.599  24.502 -63.410  1.00  0.200          C  
ATOM  15998  C   LEU B 391       2.694  24.495 -64.624  1.00  0.240          C  
ATOM  15999  O   LEU B 391       1.624  25.123 -64.617  1.00  0.250          O  
ATOM  16000  CB  LEU B 391       3.068  23.489 -62.382  1.00  0.280          C  
ATOM  16001  CG  LEU B 391       3.815  23.357 -61.031  1.00  0.280          C  
ATOM  16002  CD1 LEU B 391       3.083  22.324 -60.158  1.00  0.280          C  
ATOM  16003  CD2 LEU B 391       5.234  22.947 -61.240  1.00  0.280          C  
ATOM  16004  H   LEU B 391       2.913  26.183 -62.215  1.00  0.250          H  
ATOM  16005  HA  LEU B 391       4.597  24.215 -63.738  1.00  0.240          H  
ATOM  16006 1HB  LEU B 391       2.054  23.773 -62.143  1.00  0.340          H  
ATOM  16007 2HB  LEU B 391       3.041  22.508 -62.853  1.00  0.340          H  
ATOM  16008  HG  LEU B 391       3.794  24.319 -60.520  1.00  0.340          H  
ATOM  16009 1HD1 LEU B 391       3.574  22.244 -59.197  1.00  0.340          H  
ATOM  16010 2HD1 LEU B 391       2.065  22.636 -60.006  1.00  0.340          H  
ATOM  16011 3HD1 LEU B 391       3.089  21.348 -60.650  1.00  0.340          H  
ATOM  16012 1HD2 LEU B 391       5.716  22.876 -60.273  1.00  0.340          H  
ATOM  16013 2HD2 LEU B 391       5.269  21.981 -61.739  1.00  0.340          H  
ATOM  16014 3HD2 LEU B 391       5.754  23.689 -61.844  1.00  0.340          H  
ATOM  16015  N   GLU B 392       3.109  23.742 -65.649  1.00  0.250          N  
ATOM  16016  CA  GLU B 392       2.357  23.555 -66.888  1.00  0.280          C  
ATOM  16017  C   GLU B 392       1.957  22.078 -66.953  1.00  0.250          C  
ATOM  16018  O   GLU B 392       2.588  21.269 -66.270  1.00  0.230          O  
ATOM  16019  CB  GLU B 392       3.202  23.985 -68.101  1.00  0.380          C  
ATOM  16020  CG  GLU B 392       3.534  25.481 -68.135  1.00  0.380          C  
ATOM  16021  CD  GLU B 392       4.257  25.925 -69.416  1.00  0.380          C  
ATOM  16022  OE1 GLU B 392       5.359  25.487 -69.643  1.00  0.380          O  
ATOM  16023  OE2 GLU B 392       3.681  26.698 -70.166  1.00  0.380          O  
ATOM  16024  H   GLU B 392       4.024  23.264 -65.582  1.00  0.300          H  
ATOM  16025  HA  GLU B 392       1.466  24.172 -66.834  1.00  0.340          H  
ATOM  16026 1HB  GLU B 392       4.150  23.439 -68.079  1.00  0.460          H  
ATOM  16027 2HB  GLU B 392       2.713  23.739 -69.028  1.00  0.460          H  
ATOM  16028 1HG  GLU B 392       2.619  26.037 -68.029  1.00  0.460          H  
ATOM  16029 2HG  GLU B 392       4.161  25.714 -67.272  1.00  0.460          H  
ATOM  16030  N   PRO B 393       0.916  21.677 -67.704  1.00  0.260          N  
ATOM  16031  CA  PRO B 393       0.442  20.313 -67.743  1.00  0.250          C  
ATOM  16032  C   PRO B 393       1.603  19.403 -68.024  1.00  0.240          C  
ATOM  16033  O   PRO B 393       2.436  19.705 -68.880  1.00  0.260          O  
ATOM  16034  CB  PRO B 393      -0.581  20.348 -68.879  1.00  0.380          C  
ATOM  16035  CG  PRO B 393      -1.067  21.783 -68.891  1.00  0.380          C  
ATOM  16036  CD  PRO B 393       0.182  22.594 -68.600  1.00  0.380          C  
ATOM  16037  HA  PRO B 393      -0.044  20.041 -66.802  1.00  0.300          H  
ATOM  16038 1HB  PRO B 393      -0.122  20.043 -69.805  1.00  0.450          H  
ATOM  16039 2HB  PRO B 393      -1.384  19.627 -68.679  1.00  0.450          H  
ATOM  16040 1HG  PRO B 393      -1.527  22.022 -69.863  1.00  0.450          H  
ATOM  16041 2HG  PRO B 393      -1.841  21.936 -68.121  1.00  0.450          H  
ATOM  16042 1HD  PRO B 393       0.739  22.754 -69.526  1.00  0.450          H  
ATOM  16043 2HD  PRO B 393      -0.103  23.528 -68.121  1.00  0.450          H  
ATOM  16044  N   GLY B 394       1.663  18.305 -67.287  1.00  0.220          N  
ATOM  16045  CA  GLY B 394       2.721  17.315 -67.412  1.00  0.210          C  
ATOM  16046  C   GLY B 394       3.786  17.435 -66.312  1.00  0.190          C  
ATOM  16047  O   GLY B 394       4.426  16.438 -65.939  1.00  0.180          O  
ATOM  16048  H   GLY B 394       0.925  18.168 -66.595  1.00  0.260          H  
ATOM  16049 1HA  GLY B 394       2.278  16.327 -67.375  1.00  0.250          H  
ATOM  16050 2HA  GLY B 394       3.183  17.421 -68.390  1.00  0.250          H  
ATOM  16051  N   ASP B 395       3.997  18.657 -65.815  1.00  0.200          N  
ATOM  16052  CA  ASP B 395       5.007  18.936 -64.792  1.00  0.200          C  
ATOM  16053  C   ASP B 395       4.738  18.263 -63.451  1.00  0.190          C  
ATOM  16054  O   ASP B 395       3.583  18.081 -63.030  1.00  0.180          O  
ATOM  16055  CB  ASP B 395       5.144  20.439 -64.561  1.00  0.280          C  
ATOM  16056  CG  ASP B 395       5.857  21.209 -65.697  1.00  0.280          C  
ATOM  16057  OD1 ASP B 395       6.566  20.627 -66.520  1.00  0.280          O  
ATOM  16058  OD2 ASP B 395       5.667  22.416 -65.743  1.00  0.280          O  
ATOM  16059  H   ASP B 395       3.427  19.444 -66.151  1.00  0.240          H  
ATOM  16060  HA  ASP B 395       5.968  18.566 -65.154  1.00  0.240          H  
ATOM  16061 1HB  ASP B 395       4.156  20.870 -64.400  1.00  0.340          H  
ATOM  16062 2HB  ASP B 395       5.717  20.592 -63.646  1.00  0.340          H  
ATOM  16063  N   LEU B 396       5.827  17.902 -62.762  1.00  0.190          N  
ATOM  16064  CA  LEU B 396       5.715  17.311 -61.427  1.00  0.180          C  
ATOM  16065  C   LEU B 396       6.467  18.067 -60.338  1.00  0.190          C  
ATOM  16066  O   LEU B 396       7.673  18.317 -60.421  1.00  0.220          O  
ATOM  16067  CB  LEU B 396       6.193  15.846 -61.432  1.00  0.260          C  
ATOM  16068  CG  LEU B 396       6.278  15.100 -60.042  1.00  0.260          C  
ATOM  16069  CD1 LEU B 396       4.906  14.943 -59.408  1.00  0.260          C  
ATOM  16070  CD2 LEU B 396       6.878  13.760 -60.274  1.00  0.260          C  
ATOM  16071  H   LEU B 396       6.753  18.070 -63.173  1.00  0.230          H  
ATOM  16072  HA  LEU B 396       4.663  17.313 -61.161  1.00  0.220          H  
ATOM  16073 1HB  LEU B 396       5.520  15.274 -62.065  1.00  0.310          H  
ATOM  16074 2HB  LEU B 396       7.166  15.807 -61.878  1.00  0.310          H  
ATOM  16075  HG  LEU B 396       6.910  15.667 -59.352  1.00  0.310          H  
ATOM  16076 1HD1 LEU B 396       5.016  14.429 -58.477  1.00  0.310          H  
ATOM  16077 2HD1 LEU B 396       4.481  15.895 -59.225  1.00  0.310          H  
ATOM  16078 3HD1 LEU B 396       4.253  14.373 -60.070  1.00  0.310          H  
ATOM  16079 1HD2 LEU B 396       6.957  13.222 -59.340  1.00  0.310          H  
ATOM  16080 2HD2 LEU B 396       6.242  13.214 -60.962  1.00  0.310          H  
ATOM  16081 3HD2 LEU B 396       7.866  13.879 -60.713  1.00  0.310          H  
ATOM  16082  N   LEU B 397       5.739  18.418 -59.293  1.00  0.170          N  
ATOM  16083  CA  LEU B 397       6.327  19.091 -58.145  1.00  0.180          C  
ATOM  16084  C   LEU B 397       6.292  18.236 -56.874  1.00  0.170          C  
ATOM  16085  O   LEU B 397       5.239  17.856 -56.367  1.00  0.160          O  
ATOM  16086  CB  LEU B 397       5.647  20.452 -57.943  1.00  0.250          C  
ATOM  16087  CG  LEU B 397       6.017  21.255 -56.682  1.00  0.250          C  
ATOM  16088  CD1 LEU B 397       7.482  21.621 -56.693  1.00  0.250          C  
ATOM  16089  CD2 LEU B 397       5.150  22.512 -56.642  1.00  0.250          C  
ATOM  16090  H   LEU B 397       4.738  18.195 -59.327  1.00  0.200          H  
ATOM  16091  HA  LEU B 397       7.374  19.279 -58.376  1.00  0.220          H  
ATOM  16092 1HB  LEU B 397       5.919  21.065 -58.790  1.00  0.300          H  
ATOM  16093 2HB  LEU B 397       4.586  20.329 -57.970  1.00  0.300          H  
ATOM  16094  HG  LEU B 397       5.821  20.655 -55.799  1.00  0.300          H  
ATOM  16095 1HD1 LEU B 397       7.708  22.186 -55.795  1.00  0.300          H  
ATOM  16096 2HD1 LEU B 397       8.102  20.732 -56.707  1.00  0.300          H  
ATOM  16097 3HD1 LEU B 397       7.700  22.223 -57.573  1.00  0.300          H  
ATOM  16098 1HD2 LEU B 397       5.380  23.092 -55.750  1.00  0.300          H  
ATOM  16099 2HD2 LEU B 397       5.339  23.123 -57.527  1.00  0.300          H  
ATOM  16100 3HD2 LEU B 397       4.101  22.218 -56.623  1.00  0.300          H  
ATOM  16101  N   TYR B 398       7.459  17.930 -56.338  1.00  0.170          N  
ATOM  16102  CA  TYR B 398       7.547  17.117 -55.131  1.00  0.160          C  
ATOM  16103  C   TYR B 398       8.106  17.845 -53.932  1.00  0.160          C  
ATOM  16104  O   TYR B 398       9.069  18.604 -54.016  1.00  0.160          O  
ATOM  16105  CB  TYR B 398       8.386  15.845 -55.366  1.00  0.230          C  
ATOM  16106  CG  TYR B 398       8.818  15.138 -54.038  1.00  0.230          C  
ATOM  16107  CD1 TYR B 398       7.960  14.305 -53.339  1.00  0.230          C  
ATOM  16108  CD2 TYR B 398      10.098  15.375 -53.525  1.00  0.230          C  
ATOM  16109  CE1 TYR B 398       8.359  13.728 -52.156  1.00  0.230          C  
ATOM  16110  CE2 TYR B 398      10.502  14.790 -52.348  1.00  0.230          C  
ATOM  16111  CZ  TYR B 398       9.636  13.972 -51.655  1.00  0.230          C  
ATOM  16112  OH  TYR B 398      10.044  13.386 -50.471  1.00  0.230          O  
ATOM  16113  H   TYR B 398       8.306  18.267 -56.794  1.00  0.200          H  
ATOM  16114  HA  TYR B 398       6.546  16.806 -54.871  1.00  0.190          H  
ATOM  16115 1HB  TYR B 398       7.795  15.137 -55.946  1.00  0.270          H  
ATOM  16116 2HB  TYR B 398       9.255  16.077 -55.939  1.00  0.270          H  
ATOM  16117  HD1 TYR B 398       6.963  14.112 -53.721  1.00  0.270          H  
ATOM  16118  HD2 TYR B 398      10.776  16.029 -54.055  1.00  0.270          H  
ATOM  16119  HE1 TYR B 398       7.676  13.085 -51.620  1.00  0.270          H  
ATOM  16120  HE2 TYR B 398      11.506  14.987 -51.958  1.00  0.270          H  
ATOM  16121  HH  TYR B 398       9.264  13.070 -49.956  1.00  0.270          H  
ATOM  16122  N   PHE B 399       7.526  17.588 -52.788  1.00  0.150          N  
ATOM  16123  CA  PHE B 399       8.119  18.080 -51.565  1.00  0.140          C  
ATOM  16124  C   PHE B 399       7.705  17.197 -50.399  1.00  0.130          C  
ATOM  16125  O   PHE B 399       6.584  16.684 -50.375  1.00  0.140          O  
ATOM  16126  CB  PHE B 399       7.766  19.556 -51.359  1.00  0.200          C  
ATOM  16127  CG  PHE B 399       6.315  19.839 -51.492  1.00  0.200          C  
ATOM  16128  CD1 PHE B 399       5.454  19.744 -50.427  1.00  0.200          C  
ATOM  16129  CD2 PHE B 399       5.809  20.224 -52.738  1.00  0.200          C  
ATOM  16130  CE1 PHE B 399       4.118  20.003 -50.606  1.00  0.200          C  
ATOM  16131  CE2 PHE B 399       4.479  20.494 -52.916  1.00  0.200          C  
ATOM  16132  CZ  PHE B 399       3.628  20.382 -51.851  1.00  0.200          C  
ATOM  16133  H   PHE B 399       6.668  17.015 -52.793  1.00  0.180          H  
ATOM  16134  HA  PHE B 399       9.192  18.024 -51.702  1.00  0.170          H  
ATOM  16135 1HB  PHE B 399       8.090  19.883 -50.373  1.00  0.240          H  
ATOM  16136 2HB  PHE B 399       8.296  20.160 -52.090  1.00  0.240          H  
ATOM  16137  HD1 PHE B 399       5.832  19.439 -49.442  1.00  0.240          H  
ATOM  16138  HD2 PHE B 399       6.497  20.303 -53.580  1.00  0.240          H  
ATOM  16139  HE1 PHE B 399       3.435  19.903 -49.758  1.00  0.240          H  
ATOM  16140  HE2 PHE B 399       4.100  20.789 -53.896  1.00  0.240          H  
ATOM  16141  HZ  PHE B 399       2.563  20.585 -51.975  1.00  0.240          H  
ATOM  16142  N   PRO B 400       8.580  17.005 -49.412  1.00  0.130          N  
ATOM  16143  CA  PRO B 400       8.329  16.229 -48.234  1.00  0.140          C  
ATOM  16144  C   PRO B 400       7.484  16.914 -47.190  1.00  0.160          C  
ATOM  16145  O   PRO B 400       7.339  18.146 -47.179  1.00  0.160          O  
ATOM  16146  CB  PRO B 400       9.730  15.903 -47.776  1.00  0.210          C  
ATOM  16147  CG  PRO B 400      10.552  17.035 -48.189  1.00  0.210          C  
ATOM  16148  CD  PRO B 400       9.968  17.509 -49.505  1.00  0.210          C  
ATOM  16149  HA  PRO B 400       7.825  15.310 -48.550  1.00  0.170          H  
ATOM  16150 1HB  PRO B 400       9.740  15.702 -46.690  1.00  0.250          H  
ATOM  16151 2HB  PRO B 400      10.007  14.988 -48.282  1.00  0.250          H  
ATOM  16152 1HG  PRO B 400      10.475  17.719 -47.400  1.00  0.250          H  
ATOM  16153 2HG  PRO B 400      11.612  16.755 -48.267  1.00  0.250          H  
ATOM  16154 1HD  PRO B 400      10.002  18.607 -49.558  1.00  0.250          H  
ATOM  16155 2HD  PRO B 400      10.527  17.021 -50.323  1.00  0.250          H  
ATOM  16156  N   ARG B 401       6.974  16.096 -46.282  1.00  0.170          N  
ATOM  16157  CA  ARG B 401       6.179  16.594 -45.181  1.00  0.180          C  
ATOM  16158  C   ARG B 401       6.994  17.590 -44.389  1.00  0.180          C  
ATOM  16159  O   ARG B 401       8.215  17.460 -44.263  1.00  0.180          O  
ATOM  16160  CB  ARG B 401       5.696  15.458 -44.311  1.00  0.250          C  
ATOM  16161  CG  ARG B 401       6.726  14.755 -43.589  1.00  0.250          C  
ATOM  16162  CD  ARG B 401       6.223  13.562 -42.933  1.00  0.250          C  
ATOM  16163  NE  ARG B 401       7.296  12.839 -42.309  1.00  0.250          N  
ATOM  16164  CZ  ARG B 401       8.045  11.907 -42.971  1.00  0.250          C  
ATOM  16165  NH1 ARG B 401       7.827  11.623 -44.236  1.00  0.250          N  
ATOM  16166  NH2 ARG B 401       9.019  11.261 -42.403  1.00  0.250          N  
ATOM  16167  H   ARG B 401       7.154  15.085 -46.366  1.00  0.200          H  
ATOM  16168  HA  ARG B 401       5.299  17.099 -45.585  1.00  0.220          H  
ATOM  16169 1HB  ARG B 401       4.998  15.834 -43.578  1.00  0.300          H  
ATOM  16170 2HB  ARG B 401       5.188  14.732 -44.912  1.00  0.300          H  
ATOM  16171 1HG  ARG B 401       7.582  14.522 -44.221  1.00  0.300          H  
ATOM  16172 2HG  ARG B 401       7.011  15.408 -42.799  1.00  0.300          H  
ATOM  16173 1HD  ARG B 401       5.510  13.841 -42.166  1.00  0.300          H  
ATOM  16174 2HD  ARG B 401       5.724  12.914 -43.654  1.00  0.300          H  
ATOM  16175  HE  ARG B 401       7.525  13.086 -41.320  1.00  0.300          H  
ATOM  16176 1HH1 ARG B 401       7.133  12.111 -44.799  1.00  0.300          H  
ATOM  16177 2HH1 ARG B 401       8.434  10.932 -44.693  1.00  0.300          H  
ATOM  16178 1HH2 ARG B 401       9.280  11.423 -41.433  1.00  0.300          H  
ATOM  16179 2HH2 ARG B 401       9.529  10.585 -42.974  1.00  0.300          H  
ATOM  16180  N   GLY B 402       6.317  18.599 -43.882  1.00  0.190          N  
ATOM  16181  CA  GLY B 402       6.970  19.668 -43.131  1.00  0.190          C  
ATOM  16182  C   GLY B 402       7.271  20.894 -44.012  1.00  0.180          C  
ATOM  16183  O   GLY B 402       7.529  21.975 -43.483  1.00  0.190          O  
ATOM  16184  H   GLY B 402       5.296  18.585 -43.986  1.00  0.230          H  
ATOM  16185 1HA  GLY B 402       6.340  19.964 -42.294  1.00  0.230          H  
ATOM  16186 2HA  GLY B 402       7.897  19.292 -42.708  1.00  0.230          H  
ATOM  16187  N   PHE B 403       7.232  20.741 -45.352  1.00  0.180          N  
ATOM  16188  CA  PHE B 403       7.443  21.888 -46.244  1.00  0.170          C  
ATOM  16189  C   PHE B 403       6.127  22.609 -46.386  1.00  0.180          C  
ATOM  16190  O   PHE B 403       5.076  21.972 -46.490  1.00  0.190          O  
ATOM  16191  CB  PHE B 403       7.994  21.484 -47.620  1.00  0.240          C  
ATOM  16192  CG  PHE B 403       9.491  21.243 -47.679  1.00  0.240          C  
ATOM  16193  CD1 PHE B 403      10.111  20.273 -46.952  1.00  0.240          C  
ATOM  16194  CD2 PHE B 403      10.279  22.023 -48.526  1.00  0.240          C  
ATOM  16195  CE1 PHE B 403      11.496  20.094 -47.052  1.00  0.240          C  
ATOM  16196  CE2 PHE B 403      11.630  21.840 -48.632  1.00  0.240          C  
ATOM  16197  CZ  PHE B 403      12.241  20.873 -47.891  1.00  0.240          C  
ATOM  16198  H   PHE B 403       7.056  19.821 -45.773  1.00  0.220          H  
ATOM  16199  HA  PHE B 403       8.159  22.574 -45.786  1.00  0.200          H  
ATOM  16200 1HB  PHE B 403       7.497  20.573 -47.945  1.00  0.290          H  
ATOM  16201 2HB  PHE B 403       7.747  22.263 -48.335  1.00  0.290          H  
ATOM  16202  HD1 PHE B 403       9.520  19.638 -46.283  1.00  0.290          H  
ATOM  16203  HD2 PHE B 403       9.811  22.787 -49.097  1.00  0.290          H  
ATOM  16204  HE1 PHE B 403      11.987  19.319 -46.461  1.00  0.290          H  
ATOM  16205  HE2 PHE B 403      12.215  22.468 -49.299  1.00  0.290          H  
ATOM  16206  HZ  PHE B 403      13.322  20.714 -47.962  1.00  0.290          H  
ATOM  16207  N   ILE B 404       6.192  23.925 -46.403  1.00  0.170          N  
ATOM  16208  CA  ILE B 404       5.010  24.761 -46.477  1.00  0.160          C  
ATOM  16209  C   ILE B 404       4.757  25.112 -47.904  1.00  0.160          C  
ATOM  16210  O   ILE B 404       5.683  25.434 -48.642  1.00  0.190          O  
ATOM  16211  CB  ILE B 404       5.126  26.065 -45.642  1.00  0.230          C  
ATOM  16212  CG1 ILE B 404       5.276  25.777 -44.161  1.00  0.230          C  
ATOM  16213  CG2 ILE B 404       3.867  26.932 -45.843  1.00  0.230          C  
ATOM  16214  CD1 ILE B 404       6.711  25.465 -43.666  1.00  0.230          C  
ATOM  16215  H   ILE B 404       7.124  24.349 -46.390  1.00  0.200          H  
ATOM  16216  HA  ILE B 404       4.159  24.196 -46.112  1.00  0.190          H  
ATOM  16217  HB  ILE B 404       5.966  26.613 -45.941  1.00  0.270          H  
ATOM  16218 1HG1 ILE B 404       4.941  26.652 -43.622  1.00  0.270          H  
ATOM  16219 2HG1 ILE B 404       4.629  24.965 -43.924  1.00  0.270          H  
ATOM  16220 1HG2 ILE B 404       3.955  27.812 -45.260  1.00  0.270          H  
ATOM  16221 2HG2 ILE B 404       3.737  27.220 -46.880  1.00  0.270          H  
ATOM  16222 3HG2 ILE B 404       3.004  26.381 -45.511  1.00  0.270          H  
ATOM  16223 1HD1 ILE B 404       6.687  25.300 -42.586  1.00  0.270          H  
ATOM  16224 2HD1 ILE B 404       7.120  24.580 -44.128  1.00  0.270          H  
ATOM  16225 3HD1 ILE B 404       7.368  26.309 -43.884  1.00  0.270          H  
ATOM  16226  N   HIS B 405       3.518  25.055 -48.329  1.00  0.160          N  
ATOM  16227  CA  HIS B 405       3.260  25.430 -49.692  1.00  0.170          C  
ATOM  16228  C   HIS B 405       1.995  26.233 -49.839  1.00  0.160          C  
ATOM  16229  O   HIS B 405       1.111  26.248 -48.974  1.00  0.160          O  
ATOM  16230  CB  HIS B 405       3.209  24.189 -50.577  1.00  0.230          C  
ATOM  16231  CG  HIS B 405       2.084  23.278 -50.272  1.00  0.230          C  
ATOM  16232  ND1 HIS B 405       0.849  23.370 -50.883  1.00  0.230          N  
ATOM  16233  CD2 HIS B 405       2.002  22.255 -49.403  1.00  0.230          C  
ATOM  16234  CE1 HIS B 405       0.062  22.407 -50.412  1.00  0.230          C  
ATOM  16235  NE2 HIS B 405       0.747  21.710 -49.523  1.00  0.230          N  
ATOM  16236  H   HIS B 405       2.772  24.736 -47.707  1.00  0.190          H  
ATOM  16237  HA  HIS B 405       4.069  26.057 -50.052  1.00  0.200          H  
ATOM  16238 1HB  HIS B 405       3.139  24.493 -51.625  1.00  0.280          H  
ATOM  16239 2HB  HIS B 405       4.137  23.629 -50.462  1.00  0.280          H  
ATOM  16240  HD2 HIS B 405       2.796  21.907 -48.739  1.00  0.280          H  
ATOM  16241  HE1 HIS B 405      -0.969  22.214 -50.711  1.00  0.280          H  
ATOM  16242  HE2 HIS B 405       0.428  20.871 -48.981  1.00  0.280          H  
ATOM  16243  N   GLN B 406       1.951  26.943 -50.951  1.00  0.170          N  
ATOM  16244  CA  GLN B 406       0.822  27.752 -51.367  1.00  0.190          C  
ATOM  16245  C   GLN B 406       0.807  27.785 -52.870  1.00  0.140          C  
ATOM  16246  O   GLN B 406       1.854  27.607 -53.506  1.00  0.160          O  
ATOM  16247  CB  GLN B 406       0.946  29.171 -50.839  1.00  0.260          C  
ATOM  16248  CG  GLN B 406       2.161  29.870 -51.387  1.00  0.260          C  
ATOM  16249  CD  GLN B 406       2.383  31.229 -50.845  1.00  0.260          C  
ATOM  16250  OE1 GLN B 406       2.323  32.235 -51.570  1.00  0.260          O  
ATOM  16251  NE2 GLN B 406       2.656  31.286 -49.555  1.00  0.260          N  
ATOM  16252  H   GLN B 406       2.781  26.893 -51.553  1.00  0.200          H  
ATOM  16253  HA  GLN B 406      -0.102  27.312 -51.011  1.00  0.230          H  
ATOM  16254 1HB  GLN B 406       0.056  29.747 -51.095  1.00  0.310          H  
ATOM  16255 2HB  GLN B 406       1.027  29.139 -49.765  1.00  0.310          H  
ATOM  16256 1HG  GLN B 406       3.011  29.256 -51.136  1.00  0.310          H  
ATOM  16257 2HG  GLN B 406       2.076  29.965 -52.468  1.00  0.310          H  
ATOM  16258 1HE2 GLN B 406       2.838  32.167 -49.114  1.00  0.310          H  
ATOM  16259 2HE2 GLN B 406       2.694  30.437 -49.029  1.00  0.310          H  
ATOM  16260  N   ALA B 407      -0.345  28.045 -53.458  1.00  0.190          N  
ATOM  16261  CA  ALA B 407      -0.350  28.177 -54.890  1.00  0.210          C  
ATOM  16262  C   ALA B 407      -1.554  28.987 -55.347  1.00  0.240          C  
ATOM  16263  O   ALA B 407      -2.601  28.951 -54.703  1.00  0.270          O  
ATOM  16264  CB  ALA B 407      -0.308  26.802 -55.506  1.00  0.290          C  
ATOM  16265  H   ALA B 407      -1.201  28.176 -52.934  1.00  0.230          H  
ATOM  16266  HA  ALA B 407       0.543  28.725 -55.165  1.00  0.250          H  
ATOM  16267 1HB  ALA B 407      -0.243  26.904 -56.572  1.00  0.340          H  
ATOM  16268 2HB  ALA B 407       0.562  26.291 -55.152  1.00  0.340          H  
ATOM  16269 3HB  ALA B 407      -1.191  26.241 -55.226  1.00  0.340          H  
ATOM  16270  N   GLU B 408      -1.424  29.671 -56.483  1.00  0.250          N  
ATOM  16271  CA  GLU B 408      -2.515  30.494 -57.025  1.00  0.270          C  
ATOM  16272  C   GLU B 408      -2.616  30.483 -58.553  1.00  0.280          C  
ATOM  16273  O   GLU B 408      -1.618  30.306 -59.261  1.00  0.270          O  
ATOM  16274  CB  GLU B 408      -2.319  31.945 -56.547  1.00  0.370          C  
ATOM  16275  CG  GLU B 408      -0.998  32.624 -57.043  1.00  0.370          C  
ATOM  16276  CD  GLU B 408      -0.801  34.056 -56.521  1.00  0.370          C  
ATOM  16277  OE1 GLU B 408      -1.683  34.854 -56.728  1.00  0.370          O  
ATOM  16278  OE2 GLU B 408       0.227  34.348 -55.920  1.00  0.370          O  
ATOM  16279  H   GLU B 408      -0.517  29.629 -56.953  1.00  0.300          H  
ATOM  16280  HA  GLU B 408      -3.459  30.118 -56.628  1.00  0.320          H  
ATOM  16281 1HB  GLU B 408      -3.161  32.551 -56.888  1.00  0.440          H  
ATOM  16282 2HB  GLU B 408      -2.321  31.968 -55.455  1.00  0.440          H  
ATOM  16283 1HG  GLU B 408      -0.148  32.013 -56.734  1.00  0.440          H  
ATOM  16284 2HG  GLU B 408      -1.009  32.651 -58.134  1.00  0.440          H  
ATOM  16285  N   CYS B 409      -3.825  30.724 -59.068  1.00  0.300          N  
ATOM  16286  CA  CYS B 409      -4.047  30.798 -60.512  1.00  0.300          C  
ATOM  16287  C   CYS B 409      -3.680  32.137 -61.124  1.00  0.420          C  
ATOM  16288  O   CYS B 409      -3.767  33.188 -60.485  1.00  0.650          O  
ATOM  16289  CB  CYS B 409      -5.489  30.501 -60.882  1.00  0.420          C  
ATOM  16290  SG  CYS B 409      -6.010  28.818 -60.669  1.00  0.420          S  
ATOM  16291  H   CYS B 409      -4.613  30.864 -58.426  1.00  0.360          H  
ATOM  16292  HA  CYS B 409      -3.428  30.033 -60.985  1.00  0.360          H  
ATOM  16293 1HB  CYS B 409      -6.145  31.112 -60.274  1.00  0.500          H  
ATOM  16294 2HB  CYS B 409      -5.655  30.777 -61.906  1.00  0.500          H  
ATOM  16295  HG  CYS B 409      -7.335  29.153 -60.619  1.00  0.500          H  
ATOM  16296  N   GLN B 410      -3.328  32.079 -62.404  1.00  0.490          N  
ATOM  16297  CA  GLN B 410      -2.948  33.235 -63.198  1.00  0.540          C  
ATOM  16298  C   GLN B 410      -4.162  33.937 -63.795  1.00  0.420          C  
ATOM  16299  O   GLN B 410      -5.297  33.441 -63.714  1.00  0.410          O  
ATOM  16300  CB  GLN B 410      -2.006  32.789 -64.325  1.00  0.740          C  
ATOM  16301  CG  GLN B 410      -0.680  32.194 -63.860  1.00  0.740          C  
ATOM  16302  CD  GLN B 410       0.198  31.788 -65.032  1.00  0.740          C  
ATOM  16303  OE1 GLN B 410      -0.259  31.148 -65.986  1.00  0.740          O  
ATOM  16304  NE2 GLN B 410       1.461  32.176 -64.975  1.00  0.740          N  
ATOM  16305  H   GLN B 410      -3.312  31.165 -62.847  1.00  0.590          H  
ATOM  16306  HA  GLN B 410      -2.428  33.943 -62.551  1.00  0.650          H  
ATOM  16307 1HB  GLN B 410      -2.493  32.044 -64.921  1.00  0.880          H  
ATOM  16308 2HB  GLN B 410      -1.787  33.629 -64.980  1.00  0.880          H  
ATOM  16309 1HG  GLN B 410      -0.145  32.929 -63.261  1.00  0.880          H  
ATOM  16310 2HG  GLN B 410      -0.882  31.302 -63.261  1.00  0.880          H  
ATOM  16311 1HE2 GLN B 410       2.090  31.951 -65.721  1.00  0.880          H  
ATOM  16312 2HE2 GLN B 410       1.790  32.699 -64.189  1.00  0.880          H  
ATOM  16313  N   ASP B 411      -3.920  35.065 -64.458  1.00  0.390          N  
ATOM  16314  CA  ASP B 411      -5.020  35.832 -65.015  1.00  0.330          C  
ATOM  16315  C   ASP B 411      -5.599  35.189 -66.264  1.00  0.430          C  
ATOM  16316  O   ASP B 411      -4.912  34.996 -67.268  1.00  0.840          O  
ATOM  16317  CB  ASP B 411      -4.614  37.279 -65.307  1.00  0.490          C  
ATOM  16318  CG  ASP B 411      -5.828  38.142 -65.688  1.00  0.490          C  
ATOM  16319  OD1 ASP B 411      -6.908  37.582 -65.781  1.00  0.490          O  
ATOM  16320  OD2 ASP B 411      -5.678  39.330 -65.870  1.00  0.490          O  
ATOM  16321  H   ASP B 411      -2.980  35.422 -64.531  1.00  0.470          H  
ATOM  16322  HA  ASP B 411      -5.813  35.850 -64.290  1.00  0.400          H  
ATOM  16323 1HB  ASP B 411      -4.143  37.710 -64.423  1.00  0.580          H  
ATOM  16324 2HB  ASP B 411      -3.891  37.303 -66.120  1.00  0.580          H  
ATOM  16325  N   GLY B 412      -6.841  34.740 -66.133  1.00  0.340          N  
ATOM  16326  CA  GLY B 412      -7.574  34.043 -67.178  1.00  0.320          C  
ATOM  16327  C   GLY B 412      -7.267  32.555 -67.287  1.00  0.480          C  
ATOM  16328  O   GLY B 412      -7.801  31.883 -68.164  1.00  1.000          O  
ATOM  16329  H   GLY B 412      -7.315  34.991 -65.277  1.00  0.410          H  
ATOM  16330 1HA  GLY B 412      -8.644  34.175 -67.007  1.00  0.380          H  
ATOM  16331 2HA  GLY B 412      -7.357  34.521 -68.132  1.00  0.380          H  
ATOM  16332  N   VAL B 413      -6.422  32.021 -66.411  1.00  0.180          N  
ATOM  16333  CA  VAL B 413      -6.067  30.613 -66.534  1.00  0.200          C  
ATOM  16334  C   VAL B 413      -6.429  29.818 -65.289  1.00  0.240          C  
ATOM  16335  O   VAL B 413      -6.041  30.168 -64.184  1.00  0.380          O  
ATOM  16336  CB  VAL B 413      -4.558  30.490 -66.833  1.00  0.270          C  
ATOM  16337  CG1 VAL B 413      -4.150  29.039 -66.964  1.00  0.270          C  
ATOM  16338  CG2 VAL B 413      -4.224  31.262 -68.091  1.00  0.270          C  
ATOM  16339  H   VAL B 413      -6.031  32.599 -65.660  1.00  0.220          H  
ATOM  16340  HA  VAL B 413      -6.616  30.186 -67.373  1.00  0.240          H  
ATOM  16341  HB  VAL B 413      -4.006  30.898 -66.013  1.00  0.330          H  
ATOM  16342 1HG1 VAL B 413      -3.097  28.992 -67.168  1.00  0.330          H  
ATOM  16343 2HG1 VAL B 413      -4.357  28.524 -66.043  1.00  0.330          H  
ATOM  16344 3HG1 VAL B 413      -4.695  28.568 -67.780  1.00  0.330          H  
ATOM  16345 1HG2 VAL B 413      -3.155  31.188 -68.288  1.00  0.330          H  
ATOM  16346 2HG2 VAL B 413      -4.782  30.850 -68.930  1.00  0.330          H  
ATOM  16347 3HG2 VAL B 413      -4.487  32.313 -67.963  1.00  0.330          H  
ATOM  16348  N   HIS B 414      -7.205  28.762 -65.477  1.00  0.200          N  
ATOM  16349  CA  HIS B 414      -7.651  27.883 -64.405  1.00  0.230          C  
ATOM  16350  C   HIS B 414      -6.578  26.849 -64.164  1.00  0.270          C  
ATOM  16351  O   HIS B 414      -5.574  26.822 -64.887  1.00  0.270          O  
ATOM  16352  CB  HIS B 414      -8.887  27.127 -64.834  1.00  0.310          C  
ATOM  16353  CG  HIS B 414      -8.538  26.164 -65.897  1.00  0.310          C  
ATOM  16354  ND1 HIS B 414      -8.087  26.565 -67.141  1.00  0.310          N  
ATOM  16355  CD2 HIS B 414      -8.553  24.809 -65.919  1.00  0.310          C  
ATOM  16356  CE1 HIS B 414      -7.841  25.498 -67.879  1.00  0.310          C  
ATOM  16357  NE2 HIS B 414      -8.119  24.422 -67.161  1.00  0.310          N  
ATOM  16358  H   HIS B 414      -7.495  28.530 -66.427  1.00  0.240          H  
ATOM  16359  HA  HIS B 414      -7.837  28.436 -63.484  1.00  0.280          H  
ATOM  16360 1HB  HIS B 414      -9.317  26.593 -63.982  1.00  0.370          H  
ATOM  16361 2HB  HIS B 414      -9.639  27.812 -65.220  1.00  0.370          H  
ATOM  16362  HD2 HIS B 414      -8.851  24.151 -65.100  1.00  0.370          H  
ATOM  16363  HE1 HIS B 414      -7.477  25.505 -68.905  1.00  0.370          H  
ATOM  16364  HE2 HIS B 414      -8.028  23.463 -67.472  1.00  0.370          H  
ATOM  16365  N   SER B 415      -6.779  25.983 -63.174  1.00  0.280          N  
ATOM  16366  CA  SER B 415      -5.829  24.891 -63.009  1.00  0.280          C  
ATOM  16367  C   SER B 415      -6.401  23.646 -62.326  1.00  0.270          C  
ATOM  16368  O   SER B 415      -7.210  23.724 -61.392  1.00  0.280          O  
ATOM  16369  CB  SER B 415      -4.655  25.398 -62.237  1.00  0.390          C  
ATOM  16370  OG  SER B 415      -5.058  25.739 -60.967  1.00  0.390          O  
ATOM  16371  H   SER B 415      -7.582  26.097 -62.550  1.00  0.340          H  
ATOM  16372  HA  SER B 415      -5.489  24.593 -63.998  1.00  0.340          H  
ATOM  16373 1HB  SER B 415      -3.886  24.630 -62.192  1.00  0.470          H  
ATOM  16374 2HB  SER B 415      -4.230  26.264 -62.731  1.00  0.470          H  
ATOM  16375  HG  SER B 415      -5.690  26.463 -61.088  1.00  0.470          H  
ATOM  16376  N   LEU B 416      -5.919  22.483 -62.777  1.00  0.270          N  
ATOM  16377  CA  LEU B 416      -6.290  21.180 -62.230  1.00  0.260          C  
ATOM  16378  C   LEU B 416      -5.066  20.348 -61.887  1.00  0.250          C  
ATOM  16379  O   LEU B 416      -4.218  20.103 -62.764  1.00  0.250          O  
ATOM  16380  CB  LEU B 416      -7.102  20.384 -63.255  1.00  0.370          C  
ATOM  16381  CG  LEU B 416      -7.551  18.933 -62.875  1.00  0.370          C  
ATOM  16382  CD1 LEU B 416      -8.576  18.945 -61.757  1.00  0.370          C  
ATOM  16383  CD2 LEU B 416      -8.107  18.286 -64.089  1.00  0.370          C  
ATOM  16384  H   LEU B 416      -5.270  22.516 -63.564  1.00  0.320          H  
ATOM  16385  HA  LEU B 416      -6.875  21.344 -61.340  1.00  0.310          H  
ATOM  16386 1HB  LEU B 416      -7.986  20.957 -63.529  1.00  0.440          H  
ATOM  16387 2HB  LEU B 416      -6.483  20.280 -64.122  1.00  0.440          H  
ATOM  16388  HG  LEU B 416      -6.696  18.362 -62.533  1.00  0.440          H  
ATOM  16389 1HD1 LEU B 416      -8.860  17.930 -61.549  1.00  0.440          H  
ATOM  16390 2HD1 LEU B 416      -8.162  19.396 -60.867  1.00  0.440          H  
ATOM  16391 3HD1 LEU B 416      -9.450  19.505 -62.075  1.00  0.440          H  
ATOM  16392 1HD2 LEU B 416      -8.407  17.283 -63.865  1.00  0.440          H  
ATOM  16393 2HD2 LEU B 416      -8.965  18.856 -64.435  1.00  0.440          H  
ATOM  16394 3HD2 LEU B 416      -7.349  18.265 -64.870  1.00  0.440          H  
ATOM  16395  N   HIS B 417      -5.027  19.836 -60.657  1.00  0.240          N  
ATOM  16396  CA  HIS B 417      -3.940  18.969 -60.207  1.00  0.220          C  
ATOM  16397  C   HIS B 417      -4.385  17.720 -59.494  1.00  0.220          C  
ATOM  16398  O   HIS B 417      -5.386  17.697 -58.777  1.00  0.220          O  
ATOM  16399  CB  HIS B 417      -3.027  19.646 -59.176  1.00  0.320          C  
ATOM  16400  CG  HIS B 417      -2.266  20.747 -59.640  1.00  0.320          C  
ATOM  16401  ND1 HIS B 417      -2.788  21.996 -59.814  1.00  0.320          N  
ATOM  16402  CD2 HIS B 417      -0.984  20.820 -59.977  1.00  0.320          C  
ATOM  16403  CE1 HIS B 417      -1.848  22.779 -60.235  1.00  0.320          C  
ATOM  16404  NE2 HIS B 417      -0.743  22.089 -60.337  1.00  0.320          N  
ATOM  16405  H   HIS B 417      -5.769  20.107 -60.006  1.00  0.290          H  
ATOM  16406  HA  HIS B 417      -3.346  18.665 -61.064  1.00  0.260          H  
ATOM  16407 1HB  HIS B 417      -3.623  19.981 -58.334  1.00  0.380          H  
ATOM  16408 2HB  HIS B 417      -2.322  18.904 -58.793  1.00  0.380          H  
ATOM  16409  HD2 HIS B 417      -0.281  20.004 -59.972  1.00  0.380          H  
ATOM  16410  HE1 HIS B 417      -1.949  23.806 -60.483  1.00  0.380          H  
ATOM  16411  HE2 HIS B 417       0.153  22.452 -60.660  1.00  0.380          H  
ATOM  16412  N   LEU B 418      -3.572  16.687 -59.604  1.00  0.220          N  
ATOM  16413  CA  LEU B 418      -3.774  15.514 -58.770  1.00  0.220          C  
ATOM  16414  C   LEU B 418      -2.602  15.479 -57.803  1.00  0.200          C  
ATOM  16415  O   LEU B 418      -1.447  15.606 -58.209  1.00  0.190          O  
ATOM  16416  CB  LEU B 418      -3.865  14.212 -59.600  1.00  0.310          C  
ATOM  16417  CG  LEU B 418      -4.045  12.839 -58.824  1.00  0.310          C  
ATOM  16418  CD1 LEU B 418      -5.414  12.791 -58.135  1.00  0.310          C  
ATOM  16419  CD2 LEU B 418      -3.927  11.686 -59.812  1.00  0.310          C  
ATOM  16420  H   LEU B 418      -2.774  16.760 -60.246  1.00  0.260          H  
ATOM  16421  HA  LEU B 418      -4.689  15.631 -58.195  1.00  0.260          H  
ATOM  16422 1HB  LEU B 418      -4.739  14.301 -60.216  1.00  0.370          H  
ATOM  16423 2HB  LEU B 418      -2.993  14.136 -60.243  1.00  0.370          H  
ATOM  16424  HG  LEU B 418      -3.270  12.745 -58.057  1.00  0.370          H  
ATOM  16425 1HD1 LEU B 418      -5.530  11.849 -57.621  1.00  0.370          H  
ATOM  16426 2HD1 LEU B 418      -5.507  13.596 -57.423  1.00  0.370          H  
ATOM  16427 3HD1 LEU B 418      -6.190  12.877 -58.887  1.00  0.370          H  
ATOM  16428 1HD2 LEU B 418      -4.040  10.736 -59.291  1.00  0.370          H  
ATOM  16429 2HD2 LEU B 418      -4.701  11.775 -60.577  1.00  0.370          H  
ATOM  16430 3HD2 LEU B 418      -2.966  11.723 -60.268  1.00  0.370          H  
ATOM  16431  N   THR B 419      -2.876  15.374 -56.521  1.00  0.200          N  
ATOM  16432  CA  THR B 419      -1.776  15.275 -55.585  1.00  0.200          C  
ATOM  16433  C   THR B 419      -1.754  13.862 -55.072  1.00  0.200          C  
ATOM  16434  O   THR B 419      -2.762  13.337 -54.610  1.00  0.200          O  
ATOM  16435  CB  THR B 419      -1.860  16.261 -54.396  1.00  0.280          C  
ATOM  16436  OG1 THR B 419      -1.856  17.612 -54.882  1.00  0.280          O  
ATOM  16437  CG2 THR B 419      -0.621  16.070 -53.464  1.00  0.280          C  
ATOM  16438  H   THR B 419      -3.844  15.338 -56.208  1.00  0.240          H  
ATOM  16439  HA  THR B 419      -0.838  15.457 -56.101  1.00  0.240          H  
ATOM  16440  HB  THR B 419      -2.767  16.079 -53.832  1.00  0.340          H  
ATOM  16441  HG1 THR B 419      -2.682  17.783 -55.337  1.00  0.340          H  
ATOM  16442 1HG2 THR B 419      -0.681  16.774 -52.636  1.00  0.340          H  
ATOM  16443 2HG2 THR B 419      -0.594  15.057 -53.062  1.00  0.340          H  
ATOM  16444 3HG2 THR B 419       0.293  16.254 -54.030  1.00  0.340          H  
ATOM  16445  N   LEU B 420      -0.597  13.259 -55.173  1.00  0.210          N  
ATOM  16446  CA  LEU B 420      -0.288  11.919 -54.717  1.00  0.210          C  
ATOM  16447  C   LEU B 420       0.305  12.016 -53.318  1.00  0.230          C  
ATOM  16448  O   LEU B 420       1.274  12.747 -53.083  1.00  0.270          O  
ATOM  16449  CB  LEU B 420       0.657  11.288 -55.753  1.00  0.290          C  
ATOM  16450  CG  LEU B 420       1.394   9.972 -55.417  1.00  0.290          C  
ATOM  16451  CD1 LEU B 420       0.446   8.859 -55.281  1.00  0.290          C  
ATOM  16452  CD2 LEU B 420       2.404   9.689 -56.515  1.00  0.290          C  
ATOM  16453  H   LEU B 420       0.152  13.806 -55.592  1.00  0.250          H  
ATOM  16454  HA  LEU B 420      -1.209  11.339 -54.663  1.00  0.250          H  
ATOM  16455 1HB  LEU B 420       0.020  11.035 -56.600  1.00  0.350          H  
ATOM  16456 2HB  LEU B 420       1.308  12.020 -56.115  1.00  0.350          H  
ATOM  16457  HG  LEU B 420       1.921  10.085 -54.464  1.00  0.350          H  
ATOM  16458 1HD1 LEU B 420       0.992   7.952 -55.055  1.00  0.350          H  
ATOM  16459 2HD1 LEU B 420      -0.274   9.061 -54.483  1.00  0.350          H  
ATOM  16460 3HD1 LEU B 420      -0.067   8.748 -56.224  1.00  0.350          H  
ATOM  16461 1HD2 LEU B 420       2.945   8.791 -56.277  1.00  0.350          H  
ATOM  16462 2HD2 LEU B 420       1.894   9.569 -57.471  1.00  0.350          H  
ATOM  16463 3HD2 LEU B 420       3.099  10.502 -56.585  1.00  0.350          H  
ATOM  16464  N   SER B 421      -0.309  11.315 -52.365  1.00  0.210          N  
ATOM  16465  CA  SER B 421       0.104  11.438 -50.970  1.00  0.210          C  
ATOM  16466  C   SER B 421       0.471  10.142 -50.279  1.00  0.210          C  
ATOM  16467  O   SER B 421      -0.335   9.202 -50.218  1.00  0.230          O  
ATOM  16468  CB  SER B 421      -1.032  12.052 -50.171  1.00  0.290          C  
ATOM  16469  OG  SER B 421      -1.331  13.356 -50.591  1.00  0.290          O  
ATOM  16470  H   SER B 421      -1.095  10.711 -52.613  1.00  0.250          H  
ATOM  16471  HA  SER B 421       0.972  12.093 -50.931  1.00  0.250          H  
ATOM  16472 1HB  SER B 421      -1.918  11.426 -50.280  1.00  0.350          H  
ATOM  16473 2HB  SER B 421      -0.768  12.048 -49.124  1.00  0.350          H  
ATOM  16474  HG  SER B 421      -1.950  13.696 -49.947  1.00  0.350          H  
ATOM  16475  N   THR B 422       1.679  10.077 -49.727  1.00  0.200          N  
ATOM  16476  CA  THR B 422       2.023   8.842 -49.020  1.00  0.190          C  
ATOM  16477  C   THR B 422       2.955   8.989 -47.794  1.00  0.180          C  
ATOM  16478  O   THR B 422       3.316  10.096 -47.382  1.00  0.180          O  
ATOM  16479  CB  THR B 422       2.522   7.790 -50.016  1.00  0.270          C  
ATOM  16480  OG1 THR B 422       2.613   6.536 -49.326  1.00  0.270          O  
ATOM  16481  CG2 THR B 422       3.811   8.200 -50.621  1.00  0.270          C  
ATOM  16482  H   THR B 422       2.317  10.880 -49.828  1.00  0.240          H  
ATOM  16483  HA  THR B 422       1.093   8.427 -48.628  1.00  0.230          H  
ATOM  16484  HB  THR B 422       1.809   7.683 -50.817  1.00  0.320          H  
ATOM  16485  HG1 THR B 422       1.675   6.192 -49.199  1.00  0.320          H  
ATOM  16486 1HG2 THR B 422       4.136   7.446 -51.311  1.00  0.320          H  
ATOM  16487 2HG2 THR B 422       3.685   9.146 -51.148  1.00  0.320          H  
ATOM  16488 3HG2 THR B 422       4.513   8.318 -49.873  1.00  0.320          H  
ATOM  16489  N   TYR B 423       3.321   7.844 -47.207  1.00  0.190          N  
ATOM  16490  CA  TYR B 423       4.132   7.721 -45.982  1.00  0.190          C  
ATOM  16491  C   TYR B 423       3.555   8.471 -44.775  1.00  0.200          C  
ATOM  16492  O   TYR B 423       4.304   9.037 -43.974  1.00  0.200          O  
ATOM  16493  CB  TYR B 423       5.580   8.159 -46.218  1.00  0.270          C  
ATOM  16494  CG  TYR B 423       6.294   7.341 -47.251  1.00  0.270          C  
ATOM  16495  CD1 TYR B 423       6.604   7.874 -48.474  1.00  0.270          C  
ATOM  16496  CD2 TYR B 423       6.622   6.048 -46.973  1.00  0.270          C  
ATOM  16497  CE1 TYR B 423       7.240   7.119 -49.423  1.00  0.270          C  
ATOM  16498  CE2 TYR B 423       7.254   5.289 -47.908  1.00  0.270          C  
ATOM  16499  CZ  TYR B 423       7.567   5.825 -49.130  1.00  0.270          C  
ATOM  16500  OH  TYR B 423       8.179   5.057 -50.053  1.00  0.270          O  
ATOM  16501  H   TYR B 423       3.019   6.992 -47.672  1.00  0.230          H  
ATOM  16502  HA  TYR B 423       4.152   6.669 -45.706  1.00  0.230          H  
ATOM  16503 1HB  TYR B 423       5.604   9.197 -46.529  1.00  0.320          H  
ATOM  16504 2HB  TYR B 423       6.140   8.086 -45.286  1.00  0.320          H  
ATOM  16505  HD1 TYR B 423       6.335   8.892 -48.694  1.00  0.320          H  
ATOM  16506  HD2 TYR B 423       6.375   5.624 -46.011  1.00  0.320          H  
ATOM  16507  HE1 TYR B 423       7.477   7.543 -50.396  1.00  0.320          H  
ATOM  16508  HE2 TYR B 423       7.512   4.254 -47.681  1.00  0.320          H  
ATOM  16509  HH  TYR B 423       8.077   4.125 -49.783  1.00  0.320          H  
ATOM  16510  N   GLN B 424       2.231   8.443 -44.614  1.00  0.220          N  
ATOM  16511  CA  GLN B 424       1.612   9.121 -43.481  1.00  0.230          C  
ATOM  16512  C   GLN B 424       1.824   8.288 -42.232  1.00  0.240          C  
ATOM  16513  O   GLN B 424       1.427   7.126 -42.201  1.00  0.260          O  
ATOM  16514  CB  GLN B 424       0.105   9.282 -43.707  1.00  0.320          C  
ATOM  16515  CG  GLN B 424      -0.599  10.142 -42.674  1.00  0.320          C  
ATOM  16516  CD  GLN B 424      -2.047  10.370 -43.026  1.00  0.320          C  
ATOM  16517  OE1 GLN B 424      -2.712   9.468 -43.549  1.00  0.320          O  
ATOM  16518  NE2 GLN B 424      -2.549  11.570 -42.761  1.00  0.320          N  
ATOM  16519  H   GLN B 424       1.661   7.947 -45.288  1.00  0.260          H  
ATOM  16520  HA  GLN B 424       2.079  10.099 -43.343  1.00  0.280          H  
ATOM  16521 1HB  GLN B 424      -0.106   9.651 -44.689  1.00  0.380          H  
ATOM  16522 2HB  GLN B 424      -0.355   8.297 -43.646  1.00  0.380          H  
ATOM  16523 1HG  GLN B 424      -0.563   9.643 -41.710  1.00  0.380          H  
ATOM  16524 2HG  GLN B 424      -0.102  11.118 -42.614  1.00  0.380          H  
ATOM  16525 1HE2 GLN B 424      -3.497  11.779 -42.980  1.00  0.380          H  
ATOM  16526 2HE2 GLN B 424      -1.960  12.309 -42.336  1.00  0.380          H  
ATOM  16527  N   ARG B 425       2.434   8.867 -41.195  1.00  0.230          N  
ATOM  16528  CA  ARG B 425       2.687   8.131 -39.952  1.00  0.240          C  
ATOM  16529  C   ARG B 425       3.334   6.762 -40.198  1.00  0.240          C  
ATOM  16530  O   ARG B 425       2.886   5.733 -39.669  1.00  0.240          O  
ATOM  16531  CB  ARG B 425       1.416   7.995 -39.122  1.00  0.330          C  
ATOM  16532  CG  ARG B 425       0.774   9.339 -38.664  1.00  0.330          C  
ATOM  16533  CD  ARG B 425       1.660  10.103 -37.687  1.00  0.330          C  
ATOM  16534  NE  ARG B 425       1.938   9.323 -36.474  1.00  0.330          N  
ATOM  16535  CZ  ARG B 425       1.188   9.276 -35.356  1.00  0.330          C  
ATOM  16536  NH1 ARG B 425       0.084   9.993 -35.221  1.00  0.330          N  
ATOM  16537  NH2 ARG B 425       1.601   8.479 -34.393  1.00  0.330          N  
ATOM  16538  H   ARG B 425       2.740   9.829 -41.271  1.00  0.280          H  
ATOM  16539  HA  ARG B 425       3.405   8.700 -39.363  1.00  0.290          H  
ATOM  16540 1HB  ARG B 425       0.667   7.446 -39.689  1.00  0.400          H  
ATOM  16541 2HB  ARG B 425       1.635   7.410 -38.227  1.00  0.400          H  
ATOM  16542 1HG  ARG B 425       0.601   9.975 -39.531  1.00  0.400          H  
ATOM  16543 2HG  ARG B 425      -0.175   9.131 -38.175  1.00  0.400          H  
ATOM  16544 1HD  ARG B 425       2.606  10.364 -38.146  1.00  0.400          H  
ATOM  16545 2HD  ARG B 425       1.162  11.026 -37.398  1.00  0.400          H  
ATOM  16546  HE  ARG B 425       2.778   8.710 -36.469  1.00  0.400          H  
ATOM  16547 1HH1 ARG B 425      -0.221  10.600 -35.966  1.00  0.400          H  
ATOM  16548 2HH1 ARG B 425      -0.456   9.933 -34.370  1.00  0.400          H  
ATOM  16549 1HH2 ARG B 425       2.462   7.926 -34.571  1.00  0.400          H  
ATOM  16550 2HH2 ARG B 425       1.093   8.392 -33.527  1.00  0.400          H  
ATOM  16551  N   ASN B 426       4.406   6.773 -40.995  1.00  0.240          N  
ATOM  16552  CA  ASN B 426       5.171   5.580 -41.318  1.00  0.230          C  
ATOM  16553  C   ASN B 426       6.628   5.802 -40.971  1.00  0.220          C  
ATOM  16554  O   ASN B 426       7.505   5.575 -41.814  1.00  0.220          O  
ATOM  16555  CB  ASN B 426       5.025   5.187 -42.784  1.00  0.330          C  
ATOM  16556  CG  ASN B 426       5.469   3.722 -43.057  1.00  0.330          C  
ATOM  16557  OD1 ASN B 426       5.210   2.815 -42.241  1.00  0.330          O  
ATOM  16558  ND2 ASN B 426       6.116   3.487 -44.176  1.00  0.330          N  
ATOM  16559  H   ASN B 426       4.676   7.660 -41.400  1.00  0.290          H  
ATOM  16560  HA  ASN B 426       4.833   4.772 -40.696  1.00  0.280          H  
ATOM  16561 1HB  ASN B 426       3.981   5.306 -43.086  1.00  0.390          H  
ATOM  16562 2HB  ASN B 426       5.619   5.863 -43.403  1.00  0.390          H  
ATOM  16563 1HD2 ASN B 426       6.422   2.555 -44.399  1.00  0.390          H  
ATOM  16564 2HD2 ASN B 426       6.316   4.228 -44.806  1.00  0.390          H  
ATOM  16565  N   THR B 427       6.870   6.334 -39.764  1.00  0.230          N  
ATOM  16566  CA  THR B 427       8.205   6.700 -39.316  1.00  0.230          C  
ATOM  16567  C   THR B 427       8.764   5.816 -38.220  1.00  0.240          C  
ATOM  16568  O   THR B 427       8.051   5.013 -37.600  1.00  0.250          O  
ATOM  16569  CB  THR B 427       8.202   8.163 -38.859  1.00  0.320          C  
ATOM  16570  OG1 THR B 427       7.362   8.324 -37.695  1.00  0.320          O  
ATOM  16571  CG2 THR B 427       7.721   9.047 -39.985  1.00  0.320          C  
ATOM  16572  H   THR B 427       6.095   6.491 -39.101  1.00  0.280          H  
ATOM  16573  HA  THR B 427       8.881   6.609 -40.152  1.00  0.280          H  
ATOM  16574  HB  THR B 427       9.210   8.456 -38.591  1.00  0.390          H  
ATOM  16575  HG1 THR B 427       6.452   8.008 -37.869  1.00  0.390          H  
ATOM  16576 1HG2 THR B 427       7.742  10.067 -39.680  1.00  0.390          H  
ATOM  16577 2HG2 THR B 427       8.372   8.922 -40.837  1.00  0.390          H  
ATOM  16578 3HG2 THR B 427       6.708   8.779 -40.263  1.00  0.390          H  
ATOM  16579  N   TRP B 428      10.046   6.010 -37.939  1.00  0.240          N  
ATOM  16580  CA  TRP B 428      10.739   5.253 -36.910  1.00  0.260          C  
ATOM  16581  C   TRP B 428      10.052   5.389 -35.557  1.00  0.290          C  
ATOM  16582  O   TRP B 428       9.894   4.392 -34.850  1.00  0.320          O  
ATOM  16583  CB  TRP B 428      12.190   5.686 -36.888  1.00  0.360          C  
ATOM  16584  CG  TRP B 428      12.962   5.041 -38.012  1.00  0.360          C  
ATOM  16585  CD1 TRP B 428      13.372   5.619 -39.169  1.00  0.360          C  
ATOM  16586  CD2 TRP B 428      13.429   3.682 -38.068  1.00  0.360          C  
ATOM  16587  NE1 TRP B 428      14.038   4.716 -39.941  1.00  0.360          N  
ATOM  16588  CE2 TRP B 428      14.089   3.531 -39.287  1.00  0.360          C  
ATOM  16589  CE3 TRP B 428      13.344   2.597 -37.202  1.00  0.360          C  
ATOM  16590  CZ2 TRP B 428      14.657   2.347 -39.657  1.00  0.360          C  
ATOM  16591  CZ3 TRP B 428      13.931   1.424 -37.581  1.00  0.360          C  
ATOM  16592  CH2 TRP B 428      14.569   1.303 -38.765  1.00  0.360          C  
ATOM  16593  H   TRP B 428      10.554   6.693 -38.513  1.00  0.290          H  
ATOM  16594  HA  TRP B 428      10.719   4.206 -37.187  1.00  0.310          H  
ATOM  16595 1HB  TRP B 428      12.256   6.773 -37.002  1.00  0.430          H  
ATOM  16596 2HB  TRP B 428      12.623   5.427 -35.954  1.00  0.430          H  
ATOM  16597  HD1 TRP B 428      13.190   6.635 -39.448  1.00  0.430          H  
ATOM  16598  HE1 TRP B 428      14.427   4.916 -40.858  1.00  0.430          H  
ATOM  16599  HE3 TRP B 428      12.833   2.683 -36.243  1.00  0.430          H  
ATOM  16600  HZ2 TRP B 428      15.178   2.224 -40.606  1.00  0.430          H  
ATOM  16601  HZ3 TRP B 428      13.880   0.594 -36.923  1.00  0.430          H  
ATOM  16602  HH2 TRP B 428      15.026   0.352 -39.011  1.00  0.430          H  
ATOM  16603  N   GLY B 429       9.594   6.597 -35.229  1.00  0.270          N  
ATOM  16604  CA  GLY B 429       8.856   6.888 -34.016  1.00  0.300          C  
ATOM  16605  C   GLY B 429       7.540   6.108 -33.895  1.00  0.290          C  
ATOM  16606  O   GLY B 429       7.113   5.802 -32.781  1.00  0.280          O  
ATOM  16607  H   GLY B 429       9.785   7.397 -35.834  1.00  0.320          H  
ATOM  16608 1HA  GLY B 429       9.476   6.699 -33.148  1.00  0.360          H  
ATOM  16609 2HA  GLY B 429       8.641   7.948 -34.012  1.00  0.360          H  
ATOM  16610  N   ASP B 430       6.905   5.740 -35.017  1.00  0.290          N  
ATOM  16611  CA  ASP B 430       5.636   5.036 -34.941  1.00  0.310          C  
ATOM  16612  C   ASP B 430       5.945   3.567 -34.708  1.00  0.330          C  
ATOM  16613  O   ASP B 430       5.259   2.874 -33.942  1.00  0.350          O  
ATOM  16614  CB  ASP B 430       4.885   5.180 -36.270  1.00  0.430          C  
ATOM  16615  CG  ASP B 430       4.489   6.624 -36.618  1.00  0.430          C  
ATOM  16616  OD1 ASP B 430       3.746   7.251 -35.878  1.00  0.430          O  
ATOM  16617  OD2 ASP B 430       4.955   7.110 -37.660  1.00  0.430          O  
ATOM  16618  H   ASP B 430       7.282   5.954 -35.940  1.00  0.350          H  
ATOM  16619  HA  ASP B 430       5.043   5.426 -34.113  1.00  0.370          H  
ATOM  16620 1HB  ASP B 430       5.506   4.784 -37.078  1.00  0.510          H  
ATOM  16621 2HB  ASP B 430       3.982   4.576 -36.238  1.00  0.510          H  
ATOM  16622  N   PHE B 431       7.024   3.104 -35.339  1.00  0.320          N  
ATOM  16623  CA  PHE B 431       7.461   1.732 -35.174  1.00  0.350          C  
ATOM  16624  C   PHE B 431       7.801   1.540 -33.689  1.00  0.360          C  
ATOM  16625  O   PHE B 431       7.385   0.559 -33.062  1.00  0.390          O  
ATOM  16626  CB  PHE B 431       8.671   1.428 -36.057  1.00  0.480          C  
ATOM  16627  CG  PHE B 431       9.058  -0.006 -36.056  1.00  0.480          C  
ATOM  16628  CD1 PHE B 431       8.437  -0.893 -36.926  1.00  0.480          C  
ATOM  16629  CD2 PHE B 431       9.988  -0.496 -35.184  1.00  0.480          C  
ATOM  16630  CE1 PHE B 431       8.755  -2.223 -36.906  1.00  0.480          C  
ATOM  16631  CE2 PHE B 431      10.280  -1.828 -35.182  1.00  0.480          C  
ATOM  16632  CZ  PHE B 431       9.662  -2.683 -36.038  1.00  0.480          C  
ATOM  16633  H   PHE B 431       7.512   3.728 -35.993  1.00  0.380          H  
ATOM  16634  HA  PHE B 431       6.646   1.060 -35.440  1.00  0.420          H  
ATOM  16635 1HB  PHE B 431       8.444   1.724 -37.060  1.00  0.570          H  
ATOM  16636 2HB  PHE B 431       9.526   2.017 -35.728  1.00  0.570          H  
ATOM  16637  HD1 PHE B 431       7.690  -0.522 -37.622  1.00  0.570          H  
ATOM  16638  HD2 PHE B 431      10.483   0.179 -34.482  1.00  0.570          H  
ATOM  16639  HE1 PHE B 431       8.270  -2.915 -37.569  1.00  0.570          H  
ATOM  16640  HE2 PHE B 431      11.001  -2.214 -34.482  1.00  0.570          H  
ATOM  16641  HZ  PHE B 431       9.899  -3.736 -36.021  1.00  0.570          H  
ATOM  16642  N   LEU B 432       8.560   2.497 -33.124  1.00  0.360          N  
ATOM  16643  CA  LEU B 432       8.951   2.454 -31.724  1.00  0.350          C  
ATOM  16644  C   LEU B 432       7.773   2.497 -30.777  1.00  0.350          C  
ATOM  16645  O   LEU B 432       7.730   1.713 -29.829  1.00  0.350          O  
ATOM  16646  CB  LEU B 432       9.862   3.627 -31.398  1.00  0.490          C  
ATOM  16647  CG  LEU B 432      11.264   3.581 -31.980  1.00  0.490          C  
ATOM  16648  CD1 LEU B 432      11.857   4.923 -31.821  1.00  0.490          C  
ATOM  16649  CD2 LEU B 432      12.132   2.537 -31.236  1.00  0.490          C  
ATOM  16650  H   LEU B 432       8.894   3.269 -33.708  1.00  0.430          H  
ATOM  16651  HA  LEU B 432       9.485   1.532 -31.564  1.00  0.420          H  
ATOM  16652 1HB  LEU B 432       9.381   4.531 -31.762  1.00  0.590          H  
ATOM  16653 2HB  LEU B 432       9.949   3.704 -30.323  1.00  0.590          H  
ATOM  16654  HG  LEU B 432      11.218   3.335 -33.038  1.00  0.590          H  
ATOM  16655 1HD1 LEU B 432      12.817   4.923 -32.244  1.00  0.590          H  
ATOM  16656 2HD1 LEU B 432      11.245   5.627 -32.346  1.00  0.590          H  
ATOM  16657 3HD1 LEU B 432      11.913   5.195 -30.782  1.00  0.590          H  
ATOM  16658 1HD2 LEU B 432      13.138   2.530 -31.654  1.00  0.590          H  
ATOM  16659 2HD2 LEU B 432      12.184   2.799 -30.179  1.00  0.590          H  
ATOM  16660 3HD2 LEU B 432      11.708   1.544 -31.337  1.00  0.590          H  
ATOM  16661  N   GLU B 433       6.755   3.327 -31.035  1.00  0.370          N  
ATOM  16662  CA  GLU B 433       5.645   3.310 -30.097  1.00  0.400          C  
ATOM  16663  C   GLU B 433       5.104   1.887 -29.964  1.00  0.380          C  
ATOM  16664  O   GLU B 433       4.805   1.449 -28.858  1.00  0.410          O  
ATOM  16665  CB  GLU B 433       4.520   4.264 -30.499  1.00  0.550          C  
ATOM  16666  CG  GLU B 433       3.379   4.325 -29.453  1.00  0.550          C  
ATOM  16667  CD  GLU B 433       2.293   5.307 -29.785  1.00  0.550          C  
ATOM  16668  OE1 GLU B 433       2.380   5.947 -30.802  1.00  0.550          O  
ATOM  16669  OE2 GLU B 433       1.372   5.419 -29.013  1.00  0.550          O  
ATOM  16670  H   GLU B 433       6.786   4.006 -31.805  1.00  0.440          H  
ATOM  16671  HA  GLU B 433       6.011   3.620 -29.122  1.00  0.480          H  
ATOM  16672 1HB  GLU B 433       4.920   5.268 -30.635  1.00  0.660          H  
ATOM  16673 2HB  GLU B 433       4.099   3.948 -31.455  1.00  0.660          H  
ATOM  16674 1HG  GLU B 433       2.929   3.337 -29.365  1.00  0.660          H  
ATOM  16675 2HG  GLU B 433       3.810   4.582 -28.483  1.00  0.660          H  
ATOM  16676  N   ALA B 434       4.965   1.155 -31.086  1.00  0.340          N  
ATOM  16677  CA  ALA B 434       4.510  -0.243 -31.007  1.00  0.300          C  
ATOM  16678  C   ALA B 434       5.520  -1.178 -30.284  1.00  0.250          C  
ATOM  16679  O   ALA B 434       5.131  -1.985 -29.437  1.00  0.210          O  
ATOM  16680  CB  ALA B 434       4.250  -0.767 -32.400  1.00  0.440          C  
ATOM  16681  H   ALA B 434       5.161   1.602 -31.992  1.00  0.410          H  
ATOM  16682  HA  ALA B 434       3.580  -0.258 -30.444  1.00  0.360          H  
ATOM  16683 1HB  ALA B 434       3.879  -1.790 -32.346  1.00  0.520          H  
ATOM  16684 2HB  ALA B 434       3.515  -0.139 -32.895  1.00  0.520          H  
ATOM  16685 3HB  ALA B 434       5.175  -0.740 -32.951  1.00  0.520          H  
ATOM  16686  N   ILE B 435       6.816  -1.036 -30.574  1.00  0.270          N  
ATOM  16687  CA  ILE B 435       7.883  -1.851 -29.957  1.00  0.240          C  
ATOM  16688  C   ILE B 435       8.018  -1.775 -28.486  1.00  0.270          C  
ATOM  16689  O   ILE B 435       8.315  -2.769 -27.822  1.00  0.290          O  
ATOM  16690  CB  ILE B 435       9.286  -1.457 -30.509  1.00  0.350          C  
ATOM  16691  CG1 ILE B 435       9.444  -1.889 -31.919  1.00  0.350          C  
ATOM  16692  CG2 ILE B 435      10.474  -1.928 -29.604  1.00  0.350          C  
ATOM  16693  CD1 ILE B 435       9.587  -3.398 -32.123  1.00  0.350          C  
ATOM  16694  H   ILE B 435       7.065  -0.351 -31.301  1.00  0.320          H  
ATOM  16695  HA  ILE B 435       7.669  -2.890 -30.189  1.00  0.290          H  
ATOM  16696  HB  ILE B 435       9.328  -0.387 -30.530  1.00  0.420          H  
ATOM  16697 1HG1 ILE B 435       8.556  -1.577 -32.459  1.00  0.420          H  
ATOM  16698 2HG1 ILE B 435      10.298  -1.389 -32.348  1.00  0.420          H  
ATOM  16699 1HG2 ILE B 435      11.405  -1.573 -30.044  1.00  0.420          H  
ATOM  16700 2HG2 ILE B 435      10.413  -1.530 -28.600  1.00  0.420          H  
ATOM  16701 3HG2 ILE B 435      10.487  -2.992 -29.542  1.00  0.420          H  
ATOM  16702 1HD1 ILE B 435       9.637  -3.566 -33.154  1.00  0.420          H  
ATOM  16703 2HD1 ILE B 435      10.487  -3.770 -31.651  1.00  0.420          H  
ATOM  16704 3HD1 ILE B 435       8.762  -3.946 -31.735  1.00  0.420          H  
ATOM  16705  N   LEU B 436       7.958  -0.581 -27.994  1.00  0.260          N  
ATOM  16706  CA  LEU B 436       8.277  -0.340 -26.631  1.00  0.260          C  
ATOM  16707  C   LEU B 436       7.405  -0.959 -25.543  1.00  0.270          C  
ATOM  16708  O   LEU B 436       7.975  -1.633 -24.688  1.00  0.270          O  
ATOM  16709  CB  LEU B 436       8.402   1.139 -26.577  1.00  0.360          C  
ATOM  16710  CG  LEU B 436       9.600   1.659 -27.298  1.00  0.360          C  
ATOM  16711  CD1 LEU B 436       9.405   2.978 -27.405  1.00  0.360          C  
ATOM  16712  CD2 LEU B 436      10.909   1.409 -26.609  1.00  0.360          C  
ATOM  16713  H   LEU B 436       7.731   0.198 -28.626  1.00  0.310          H  
ATOM  16714  HA  LEU B 436       9.265  -0.754 -26.476  1.00  0.310          H  
ATOM  16715 1HB  LEU B 436       7.589   1.548 -27.142  1.00  0.440          H  
ATOM  16716 2HB  LEU B 436       8.331   1.495 -25.627  1.00  0.440          H  
ATOM  16717  HG  LEU B 436       9.636   1.227 -28.295  1.00  0.440          H  
ATOM  16718 1HD1 LEU B 436      10.185   3.369 -27.970  1.00  0.440          H  
ATOM  16719 2HD1 LEU B 436       8.482   3.120 -27.917  1.00  0.440          H  
ATOM  16720 3HD1 LEU B 436       9.365   3.446 -26.420  1.00  0.440          H  
ATOM  16721 1HD2 LEU B 436      11.670   1.866 -27.198  1.00  0.440          H  
ATOM  16722 2HD2 LEU B 436      10.915   1.860 -25.655  1.00  0.440          H  
ATOM  16723 3HD2 LEU B 436      11.122   0.352 -26.507  1.00  0.440          H  
ATOM  16724  N   PRO B 437       6.061  -0.809 -25.481  1.00  0.300          N  
ATOM  16725  CA  PRO B 437       5.242  -1.488 -24.492  1.00  0.340          C  
ATOM  16726  C   PRO B 437       5.484  -2.988 -24.521  1.00  0.320          C  
ATOM  16727  O   PRO B 437       5.500  -3.653 -23.479  1.00  0.330          O  
ATOM  16728  CB  PRO B 437       3.822  -1.171 -24.961  1.00  0.510          C  
ATOM  16729  CG  PRO B 437       3.962   0.135 -25.676  1.00  0.510          C  
ATOM  16730  CD  PRO B 437       5.302   0.039 -26.388  1.00  0.510          C  
ATOM  16731  HA  PRO B 437       5.446  -1.071 -23.491  1.00  0.410          H  
ATOM  16732 1HB  PRO B 437       3.451  -1.977 -25.615  1.00  0.610          H  
ATOM  16733 2HB  PRO B 437       3.142  -1.118 -24.096  1.00  0.610          H  
ATOM  16734 1HG  PRO B 437       3.130   0.290 -26.384  1.00  0.610          H  
ATOM  16735 2HG  PRO B 437       3.925   0.956 -24.955  1.00  0.610          H  
ATOM  16736 1HD  PRO B 437       5.197  -0.442 -27.367  1.00  0.610          H  
ATOM  16737 2HD  PRO B 437       5.678   1.040 -26.454  1.00  0.610          H  
ATOM  16738  N   LEU B 438       5.695  -3.514 -25.739  1.00  0.330          N  
ATOM  16739  CA  LEU B 438       5.938  -4.928 -25.909  1.00  0.330          C  
ATOM  16740  C   LEU B 438       7.272  -5.318 -25.295  1.00  0.330          C  
ATOM  16741  O   LEU B 438       7.356  -6.331 -24.594  1.00  0.350          O  
ATOM  16742  CB  LEU B 438       5.927  -5.284 -27.391  1.00  0.460          C  
ATOM  16743  CG  LEU B 438       4.591  -5.138 -28.162  1.00  0.460          C  
ATOM  16744  CD1 LEU B 438       4.874  -5.328 -29.663  1.00  0.460          C  
ATOM  16745  CD2 LEU B 438       3.568  -6.163 -27.669  1.00  0.460          C  
ATOM  16746  H   LEU B 438       5.648  -2.930 -26.568  1.00  0.400          H  
ATOM  16747  HA  LEU B 438       5.162  -5.480 -25.389  1.00  0.400          H  
ATOM  16748 1HB  LEU B 438       6.682  -4.693 -27.904  1.00  0.550          H  
ATOM  16749 2HB  LEU B 438       6.194  -6.321 -27.450  1.00  0.550          H  
ATOM  16750  HG  LEU B 438       4.197  -4.129 -28.020  1.00  0.550          H  
ATOM  16751 1HD1 LEU B 438       3.954  -5.203 -30.232  1.00  0.550          H  
ATOM  16752 2HD1 LEU B 438       5.598  -4.578 -29.984  1.00  0.550          H  
ATOM  16753 3HD1 LEU B 438       5.275  -6.322 -29.844  1.00  0.550          H  
ATOM  16754 1HD2 LEU B 438       2.643  -6.042 -28.233  1.00  0.550          H  
ATOM  16755 2HD2 LEU B 438       3.956  -7.171 -27.821  1.00  0.550          H  
ATOM  16756 3HD2 LEU B 438       3.359  -6.012 -26.615  1.00  0.550          H  
ATOM  16757  N   ALA B 439       8.309  -4.495 -25.539  1.00  0.320          N  
ATOM  16758  CA  ALA B 439       9.638  -4.733 -24.994  1.00  0.320          C  
ATOM  16759  C   ALA B 439       9.596  -4.727 -23.477  1.00  0.340          C  
ATOM  16760  O   ALA B 439      10.258  -5.551 -22.844  1.00  0.350          O  
ATOM  16761  CB  ALA B 439      10.626  -3.688 -25.490  1.00  0.450          C  
ATOM  16762  H   ALA B 439       8.177  -3.708 -26.183  1.00  0.380          H  
ATOM  16763  HA  ALA B 439       9.965  -5.716 -25.324  1.00  0.380          H  
ATOM  16764 1HB  ALA B 439      11.617  -3.905 -25.093  1.00  0.540          H  
ATOM  16765 2HB  ALA B 439      10.656  -3.711 -26.572  1.00  0.540          H  
ATOM  16766 3HB  ALA B 439      10.308  -2.705 -25.159  1.00  0.540          H  
ATOM  16767  N   VAL B 440       8.776  -3.840 -22.889  1.00  0.340          N  
ATOM  16768  CA  VAL B 440       8.683  -3.782 -21.434  1.00  0.350          C  
ATOM  16769  C   VAL B 440       8.095  -5.070 -20.921  1.00  0.330          C  
ATOM  16770  O   VAL B 440       8.623  -5.642 -19.967  1.00  0.320          O  
ATOM  16771  CB  VAL B 440       7.806  -2.624 -20.920  1.00  0.490          C  
ATOM  16772  CG1 VAL B 440       7.629  -2.717 -19.404  1.00  0.490          C  
ATOM  16773  CG2 VAL B 440       8.421  -1.372 -21.243  1.00  0.490          C  
ATOM  16774  H   VAL B 440       8.281  -3.169 -23.489  1.00  0.410          H  
ATOM  16775  HA  VAL B 440       9.673  -3.669 -21.016  1.00  0.420          H  
ATOM  16776  HB  VAL B 440       6.822  -2.685 -21.388  1.00  0.580          H  
ATOM  16777 1HG1 VAL B 440       7.012  -1.899 -19.072  1.00  0.580          H  
ATOM  16778 2HG1 VAL B 440       7.159  -3.632 -19.129  1.00  0.580          H  
ATOM  16779 3HG1 VAL B 440       8.600  -2.656 -18.910  1.00  0.580          H  
ATOM  16780 1HG2 VAL B 440       7.811  -0.554 -20.898  1.00  0.580          H  
ATOM  16781 2HG2 VAL B 440       9.378  -1.325 -20.764  1.00  0.580          H  
ATOM  16782 3HG2 VAL B 440       8.534  -1.320 -22.312  1.00  0.580          H  
ATOM  16783  N   GLN B 441       7.001  -5.532 -21.532  1.00  0.320          N  
ATOM  16784  CA  GLN B 441       6.394  -6.762 -21.067  1.00  0.330          C  
ATOM  16785  C   GLN B 441       7.344  -7.934 -21.230  1.00  0.350          C  
ATOM  16786  O   GLN B 441       7.453  -8.765 -20.324  1.00  0.370          O  
ATOM  16787  CB  GLN B 441       5.100  -7.027 -21.839  1.00  0.460          C  
ATOM  16788  CG  GLN B 441       4.286  -8.260 -21.396  1.00  0.460          C  
ATOM  16789  CD  GLN B 441       3.728  -8.164 -19.990  1.00  0.460          C  
ATOM  16790  OE1 GLN B 441       3.244  -7.106 -19.568  1.00  0.460          O  
ATOM  16791  NE2 GLN B 441       3.765  -9.277 -19.265  1.00  0.460          N  
ATOM  16792  H   GLN B 441       6.579  -4.996 -22.302  1.00  0.380          H  
ATOM  16793  HA  GLN B 441       6.167  -6.662 -20.017  1.00  0.400          H  
ATOM  16794 1HB  GLN B 441       4.457  -6.150 -21.762  1.00  0.550          H  
ATOM  16795 2HB  GLN B 441       5.341  -7.152 -22.897  1.00  0.550          H  
ATOM  16796 1HG  GLN B 441       3.451  -8.386 -22.081  1.00  0.550          H  
ATOM  16797 2HG  GLN B 441       4.928  -9.146 -21.437  1.00  0.550          H  
ATOM  16798 1HE2 GLN B 441       3.398  -9.287 -18.336  1.00  0.550          H  
ATOM  16799 2HE2 GLN B 441       4.153 -10.147 -19.670  1.00  0.550          H  
ATOM  16800  N   ALA B 442       8.063  -7.993 -22.358  1.00  0.340          N  
ATOM  16801  CA  ALA B 442       8.991  -9.084 -22.566  1.00  0.350          C  
ATOM  16802  C   ALA B 442      10.078  -9.063 -21.517  1.00  0.360          C  
ATOM  16803  O   ALA B 442      10.422 -10.105 -20.964  1.00  0.410          O  
ATOM  16804  CB  ALA B 442       9.609  -8.990 -23.946  1.00  0.490          C  
ATOM  16805  H   ALA B 442       7.928  -7.293 -23.094  1.00  0.410          H  
ATOM  16806  HA  ALA B 442       8.444 -10.024 -22.474  1.00  0.420          H  
ATOM  16807 1HB  ALA B 442      10.301  -9.824 -24.098  1.00  0.580          H  
ATOM  16808 2HB  ALA B 442       8.822  -9.022 -24.696  1.00  0.580          H  
ATOM  16809 3HB  ALA B 442      10.138  -8.053 -24.031  1.00  0.580          H  
ATOM  16810  N   ALA B 443      10.605  -7.877 -21.220  1.00  0.330          N  
ATOM  16811  CA  ALA B 443      11.642  -7.752 -20.224  1.00  0.340          C  
ATOM  16812  C   ALA B 443      11.149  -8.161 -18.859  1.00  0.370          C  
ATOM  16813  O   ALA B 443      11.841  -8.870 -18.133  1.00  0.400          O  
ATOM  16814  CB  ALA B 443      12.142  -6.351 -20.203  1.00  0.470          C  
ATOM  16815  H   ALA B 443      10.311  -7.041 -21.732  1.00  0.400          H  
ATOM  16816  HA  ALA B 443      12.451  -8.416 -20.495  1.00  0.410          H  
ATOM  16817 1HB  ALA B 443      12.936  -6.266 -19.500  1.00  0.570          H  
ATOM  16818 2HB  ALA B 443      12.498  -6.120 -21.193  1.00  0.570          H  
ATOM  16819 3HB  ALA B 443      11.330  -5.680 -19.934  1.00  0.570          H  
ATOM  16820  N   MET B 444       9.914  -7.796 -18.504  1.00  0.380          N  
ATOM  16821  CA  MET B 444       9.409  -8.194 -17.199  1.00  0.400          C  
ATOM  16822  C   MET B 444       9.354  -9.713 -17.086  1.00  0.390          C  
ATOM  16823  O   MET B 444       9.669 -10.267 -16.034  1.00  0.420          O  
ATOM  16824  CB  MET B 444       8.029  -7.598 -16.946  1.00  0.550          C  
ATOM  16825  CG  MET B 444       8.030  -6.091 -16.716  1.00  0.550          C  
ATOM  16826  SD  MET B 444       6.425  -5.410 -16.170  1.00  0.550          S  
ATOM  16827  CE  MET B 444       5.341  -5.616 -17.561  1.00  0.550          C  
ATOM  16828  H   MET B 444       9.364  -7.182 -19.115  1.00  0.460          H  
ATOM  16829  HA  MET B 444      10.092  -7.832 -16.435  1.00  0.480          H  
ATOM  16830 1HB  MET B 444       7.397  -7.807 -17.810  1.00  0.660          H  
ATOM  16831 2HB  MET B 444       7.585  -8.084 -16.090  1.00  0.660          H  
ATOM  16832 1HG  MET B 444       8.763  -5.887 -15.937  1.00  0.660          H  
ATOM  16833 2HG  MET B 444       8.340  -5.570 -17.603  1.00  0.660          H  
ATOM  16834 1HE  MET B 444       4.353  -5.229 -17.312  1.00  0.660          H  
ATOM  16835 2HE  MET B 444       5.717  -5.084 -18.411  1.00  0.660          H  
ATOM  16836 3HE  MET B 444       5.255  -6.671 -17.800  1.00  0.660          H  
ATOM  16837  N   GLU B 445       8.961 -10.385 -18.167  1.00  0.340          N  
ATOM  16838  CA  GLU B 445       8.879 -11.840 -18.190  1.00  0.330          C  
ATOM  16839  C   GLU B 445      10.247 -12.547 -18.250  1.00  0.320          C  
ATOM  16840  O   GLU B 445      10.437 -13.590 -17.621  1.00  0.310          O  
ATOM  16841  CB  GLU B 445       8.046 -12.271 -19.395  1.00  0.470          C  
ATOM  16842  CG  GLU B 445       6.581 -11.873 -19.314  1.00  0.470          C  
ATOM  16843  CD  GLU B 445       5.827 -12.205 -20.555  1.00  0.470          C  
ATOM  16844  OE1 GLU B 445       6.411 -12.799 -21.433  1.00  0.470          O  
ATOM  16845  OE2 GLU B 445       4.685 -11.806 -20.656  1.00  0.470          O  
ATOM  16846  H   GLU B 445       8.651  -9.850 -18.989  1.00  0.410          H  
ATOM  16847  HA  GLU B 445       8.372 -12.161 -17.281  1.00  0.400          H  
ATOM  16848 1HB  GLU B 445       8.463 -11.818 -20.297  1.00  0.560          H  
ATOM  16849 2HB  GLU B 445       8.106 -13.352 -19.513  1.00  0.560          H  
ATOM  16850 1HG  GLU B 445       6.124 -12.391 -18.473  1.00  0.560          H  
ATOM  16851 2HG  GLU B 445       6.512 -10.805 -19.124  1.00  0.560          H  
ATOM  16852  N   GLU B 446      11.195 -11.982 -19.001  1.00  0.330          N  
ATOM  16853  CA  GLU B 446      12.504 -12.597 -19.225  1.00  0.330          C  
ATOM  16854  C   GLU B 446      13.648 -12.198 -18.267  1.00  0.330          C  
ATOM  16855  O   GLU B 446      14.582 -12.980 -18.073  1.00  0.330          O  
ATOM  16856  CB  GLU B 446      12.934 -12.284 -20.659  1.00  0.460          C  
ATOM  16857  CG  GLU B 446      12.032 -12.884 -21.751  1.00  0.460          C  
ATOM  16858  CD  GLU B 446      12.455 -12.484 -23.148  1.00  0.460          C  
ATOM  16859  OE1 GLU B 446      13.564 -12.033 -23.300  1.00  0.460          O  
ATOM  16860  OE2 GLU B 446      11.662 -12.607 -24.054  1.00  0.460          O  
ATOM  16861  H   GLU B 446      10.955 -11.136 -19.526  1.00  0.400          H  
ATOM  16862  HA  GLU B 446      12.370 -13.674 -19.140  1.00  0.400          H  
ATOM  16863 1HB  GLU B 446      12.898 -11.208 -20.792  1.00  0.550          H  
ATOM  16864 2HB  GLU B 446      13.959 -12.611 -20.823  1.00  0.550          H  
ATOM  16865 1HG  GLU B 446      12.058 -13.969 -21.670  1.00  0.550          H  
ATOM  16866 2HG  GLU B 446      11.004 -12.561 -21.580  1.00  0.550          H  
ATOM  16867  N   ASN B 447      13.609 -11.000 -17.684  1.00  0.320          N  
ATOM  16868  CA  ASN B 447      14.697 -10.512 -16.837  1.00  0.320          C  
ATOM  16869  C   ASN B 447      14.187  -9.931 -15.517  1.00  0.300          C  
ATOM  16870  O   ASN B 447      13.592  -8.850 -15.487  1.00  0.300          O  
ATOM  16871  CB  ASN B 447      15.548  -9.518 -17.607  1.00  0.450          C  
ATOM  16872  CG  ASN B 447      16.779  -9.026 -16.840  1.00  0.450          C  
ATOM  16873  OD1 ASN B 447      16.820  -8.932 -15.596  1.00  0.450          O  
ATOM  16874  ND2 ASN B 447      17.815  -8.705 -17.587  1.00  0.450          N  
ATOM  16875  H   ASN B 447      12.827 -10.373 -17.867  1.00  0.380          H  
ATOM  16876  HA  ASN B 447      15.332 -11.359 -16.579  1.00  0.380          H  
ATOM  16877 1HB  ASN B 447      15.894 -10.008 -18.515  1.00  0.540          H  
ATOM  16878 2HB  ASN B 447      14.936  -8.679 -17.916  1.00  0.540          H  
ATOM  16879 1HD2 ASN B 447      18.659  -8.378 -17.158  1.00  0.540          H  
ATOM  16880 2HD2 ASN B 447      17.770  -8.797 -18.581  1.00  0.540          H  
ATOM  16881  N   VAL B 448      14.472 -10.648 -14.425  1.00  0.290          N  
ATOM  16882  CA  VAL B 448      13.988 -10.318 -13.083  1.00  0.270          C  
ATOM  16883  C   VAL B 448      14.301  -8.897 -12.630  1.00  0.270          C  
ATOM  16884  O   VAL B 448      13.604  -8.362 -11.777  1.00  0.260          O  
ATOM  16885  CB  VAL B 448      14.533 -11.341 -12.055  1.00  0.390          C  
ATOM  16886  CG1 VAL B 448      16.033 -11.177 -11.843  1.00  0.390          C  
ATOM  16887  CG2 VAL B 448      13.798 -11.177 -10.719  1.00  0.390          C  
ATOM  16888  H   VAL B 448      15.007 -11.498 -14.559  1.00  0.350          H  
ATOM  16889  HA  VAL B 448      12.906 -10.420 -13.097  1.00  0.320          H  
ATOM  16890  HB  VAL B 448      14.364 -12.341 -12.444  1.00  0.460          H  
ATOM  16891 1HG1 VAL B 448      16.373 -11.935 -11.128  1.00  0.460          H  
ATOM  16892 2HG1 VAL B 448      16.557 -11.309 -12.785  1.00  0.460          H  
ATOM  16893 3HG1 VAL B 448      16.257 -10.190 -11.442  1.00  0.460          H  
ATOM  16894 1HG2 VAL B 448      14.166 -11.916 -10.024  1.00  0.460          H  
ATOM  16895 2HG2 VAL B 448      13.981 -10.203 -10.309  1.00  0.460          H  
ATOM  16896 3HG2 VAL B 448      12.730 -11.316 -10.855  1.00  0.460          H  
ATOM  16897  N   GLU B 449      15.315  -8.257 -13.196  1.00  0.280          N  
ATOM  16898  CA  GLU B 449      15.653  -6.900 -12.784  1.00  0.300          C  
ATOM  16899  C   GLU B 449      14.450  -5.973 -12.995  1.00  0.300          C  
ATOM  16900  O   GLU B 449      14.168  -5.078 -12.198  1.00  0.310          O  
ATOM  16901  CB  GLU B 449      16.851  -6.383 -13.585  1.00  0.410          C  
ATOM  16902  CG  GLU B 449      17.440  -5.058 -13.099  1.00  0.410          C  
ATOM  16903  CD  GLU B 449      18.083  -5.185 -11.729  1.00  0.410          C  
ATOM  16904  OE1 GLU B 449      18.325  -6.291 -11.312  1.00  0.410          O  
ATOM  16905  OE2 GLU B 449      18.374  -4.176 -11.119  1.00  0.410          O  
ATOM  16906  H   GLU B 449      15.847  -8.708 -13.941  1.00  0.340          H  
ATOM  16907  HA  GLU B 449      15.906  -6.910 -11.723  1.00  0.360          H  
ATOM  16908 1HB  GLU B 449      17.643  -7.131 -13.573  1.00  0.490          H  
ATOM  16909 2HB  GLU B 449      16.551  -6.247 -14.626  1.00  0.490          H  
ATOM  16910 1HG  GLU B 449      18.184  -4.718 -13.814  1.00  0.490          H  
ATOM  16911 2HG  GLU B 449      16.648  -4.311 -13.058  1.00  0.490          H  
ATOM  16912  N   PHE B 450      13.670  -6.231 -14.035  1.00  0.300          N  
ATOM  16913  CA  PHE B 450      12.546  -5.388 -14.384  1.00  0.310          C  
ATOM  16914  C   PHE B 450      11.338  -5.694 -13.499  1.00  0.290          C  
ATOM  16915  O   PHE B 450      10.328  -4.983 -13.532  1.00  0.300          O  
ATOM  16916  CB  PHE B 450      12.213  -5.623 -15.856  1.00  0.430          C  
ATOM  16917  CG  PHE B 450      13.254  -5.086 -16.804  1.00  0.430          C  
ATOM  16918  CD1 PHE B 450      14.340  -5.866 -17.172  1.00  0.430          C  
ATOM  16919  CD2 PHE B 450      13.136  -3.832 -17.351  1.00  0.430          C  
ATOM  16920  CE1 PHE B 450      15.284  -5.396 -18.062  1.00  0.430          C  
ATOM  16921  CE2 PHE B 450      14.078  -3.357 -18.244  1.00  0.430          C  
ATOM  16922  CZ  PHE B 450      15.144  -4.137 -18.599  1.00  0.430          C  
ATOM  16923  H   PHE B 450      13.861  -7.034 -14.642  1.00  0.360          H  
ATOM  16924  HA  PHE B 450      12.835  -4.346 -14.240  1.00  0.370          H  
ATOM  16925 1HB  PHE B 450      12.132  -6.701 -16.031  1.00  0.520          H  
ATOM  16926 2HB  PHE B 450      11.255  -5.177 -16.103  1.00  0.520          H  
ATOM  16927  HD1 PHE B 450      14.436  -6.858 -16.750  1.00  0.520          H  
ATOM  16928  HD2 PHE B 450      12.290  -3.223 -17.078  1.00  0.520          H  
ATOM  16929  HE1 PHE B 450      16.127  -6.025 -18.340  1.00  0.520          H  
ATOM  16930  HE2 PHE B 450      13.975  -2.362 -18.675  1.00  0.520          H  
ATOM  16931  HZ  PHE B 450      15.864  -3.758 -19.303  1.00  0.520          H  
ATOM  16932  N   ARG B 451      11.436  -6.758 -12.696  1.00  0.280          N  
ATOM  16933  CA  ARG B 451      10.361  -7.153 -11.816  1.00  0.260          C  
ATOM  16934  C   ARG B 451      10.668  -6.709 -10.395  1.00  0.240          C  
ATOM  16935  O   ARG B 451       9.904  -7.036  -9.490  1.00  0.220          O  
ATOM  16936  CB  ARG B 451      10.134  -8.664 -11.813  1.00  0.370          C  
ATOM  16937  CG  ARG B 451       9.674  -9.263 -13.127  1.00  0.370          C  
ATOM  16938  CD  ARG B 451       9.120 -10.675 -12.964  1.00  0.370          C  
ATOM  16939  NE  ARG B 451      10.091 -11.668 -12.543  1.00  0.370          N  
ATOM  16940  CZ  ARG B 451      10.910 -12.398 -13.327  1.00  0.370          C  
ATOM  16941  NH1 ARG B 451      10.959 -12.269 -14.637  1.00  0.370          N  
ATOM  16942  NH2 ARG B 451      11.677 -13.260 -12.712  1.00  0.370          N  
ATOM  16943  H   ARG B 451      12.299  -7.298 -12.651  1.00  0.340          H  
ATOM  16944  HA  ARG B 451       9.445  -6.664 -12.144  1.00  0.310          H  
ATOM  16945 1HB  ARG B 451      11.059  -9.166 -11.534  1.00  0.450          H  
ATOM  16946 2HB  ARG B 451       9.389  -8.914 -11.063  1.00  0.450          H  
ATOM  16947 1HG  ARG B 451       8.916  -8.637 -13.577  1.00  0.450          H  
ATOM  16948 2HG  ARG B 451      10.533  -9.313 -13.798  1.00  0.450          H  
ATOM  16949 1HD  ARG B 451       8.358 -10.649 -12.193  1.00  0.450          H  
ATOM  16950 2HD  ARG B 451       8.662 -11.009 -13.888  1.00  0.450          H  
ATOM  16951  HE  ARG B 451      10.158 -11.881 -11.538  1.00  0.450          H  
ATOM  16952 1HH1 ARG B 451      10.366 -11.583 -15.124  1.00  0.450          H  
ATOM  16953 2HH1 ARG B 451      11.595 -12.843 -15.168  1.00  0.450          H  
ATOM  16954 1HH2 ARG B 451      11.579 -13.321 -11.689  1.00  0.450          H  
ATOM  16955 2HH2 ARG B 451      12.336 -13.851 -13.208  1.00  0.450          H  
ATOM  16956  N   ARG B 452      11.780  -5.971 -10.217  1.00  0.240          N  
ATOM  16957  CA  ARG B 452      12.257  -5.460  -8.932  1.00  0.210          C  
ATOM  16958  C   ARG B 452      11.450  -4.241  -8.524  1.00  0.200          C  
ATOM  16959  O   ARG B 452      11.092  -3.428  -9.381  1.00  0.190          O  
ATOM  16960  CB  ARG B 452      13.757  -5.152  -9.043  1.00  0.310          C  
ATOM  16961  CG  ARG B 452      14.469  -4.570  -7.810  1.00  0.310          C  
ATOM  16962  CD  ARG B 452      14.586  -5.548  -6.701  1.00  0.310          C  
ATOM  16963  NE  ARG B 452      15.463  -6.679  -6.985  1.00  0.310          N  
ATOM  16964  CZ  ARG B 452      15.431  -7.846  -6.288  1.00  0.310          C  
ATOM  16965  NH1 ARG B 452      14.550  -8.000  -5.315  1.00  0.310          N  
ATOM  16966  NH2 ARG B 452      16.259  -8.836  -6.586  1.00  0.310          N  
ATOM  16967  H   ARG B 452      12.361  -5.746 -11.030  1.00  0.290          H  
ATOM  16968  HA  ARG B 452      12.118  -6.210  -8.174  1.00  0.250          H  
ATOM  16969 1HB  ARG B 452      14.283  -6.064  -9.333  1.00  0.370          H  
ATOM  16970 2HB  ARG B 452      13.909  -4.443  -9.842  1.00  0.370          H  
ATOM  16971 1HG  ARG B 452      15.475  -4.271  -8.099  1.00  0.370          H  
ATOM  16972 2HG  ARG B 452      13.928  -3.694  -7.445  1.00  0.370          H  
ATOM  16973 1HD  ARG B 452      14.959  -5.039  -5.811  1.00  0.370          H  
ATOM  16974 2HD  ARG B 452      13.615  -5.933  -6.501  1.00  0.370          H  
ATOM  16975  HE  ARG B 452      16.145  -6.584  -7.733  1.00  0.370          H  
ATOM  16976 1HH1 ARG B 452      13.869  -7.255  -5.084  1.00  0.370          H  
ATOM  16977 2HH1 ARG B 452      14.488  -8.881  -4.770  1.00  0.370          H  
ATOM  16978 1HH2 ARG B 452      16.930  -8.732  -7.335  1.00  0.370          H  
ATOM  16979 2HH2 ARG B 452      16.204  -9.708  -6.067  1.00  0.370          H  
ATOM  16980  N   GLY B 453      11.123  -4.134  -7.229  1.00  0.200          N  
ATOM  16981  CA  GLY B 453      10.319  -3.020  -6.727  1.00  0.200          C  
ATOM  16982  C   GLY B 453      10.991  -1.651  -6.811  1.00  0.200          C  
ATOM  16983  O   GLY B 453      12.217  -1.530  -6.700  1.00  0.200          O  
ATOM  16984  H   GLY B 453      11.433  -4.841  -6.539  1.00  0.240          H  
ATOM  16985 1HA  GLY B 453       9.365  -2.994  -7.235  1.00  0.240          H  
ATOM  16986 2HA  GLY B 453      10.083  -3.224  -5.681  1.00  0.240          H  
ATOM  16987  N   LEU B 454      10.166  -0.610  -6.942  1.00  0.210          N  
ATOM  16988  CA  LEU B 454      10.659   0.757  -6.945  1.00  0.200          C  
ATOM  16989  C   LEU B 454      11.004   1.076  -5.497  1.00  0.200          C  
ATOM  16990  O   LEU B 454      10.363   0.526  -4.600  1.00  0.210          O  
ATOM  16991  CB  LEU B 454       9.599   1.762  -7.457  1.00  0.280          C  
ATOM  16992  CG  LEU B 454       9.123   1.624  -8.921  1.00  0.280          C  
ATOM  16993  CD1 LEU B 454       8.016   2.654  -9.177  1.00  0.280          C  
ATOM  16994  CD2 LEU B 454      10.292   1.836  -9.883  1.00  0.280          C  
ATOM  16995  H   LEU B 454       9.167  -0.795  -7.060  1.00  0.250          H  
ATOM  16996  HA  LEU B 454      11.537   0.788  -7.570  1.00  0.240          H  
ATOM  16997 1HB  LEU B 454       8.712   1.648  -6.832  1.00  0.340          H  
ATOM  16998 2HB  LEU B 454       9.964   2.775  -7.325  1.00  0.340          H  
ATOM  16999  HG  LEU B 454       8.705   0.633  -9.072  1.00  0.340          H  
ATOM  17000 1HD1 LEU B 454       7.651   2.556 -10.191  1.00  0.340          H  
ATOM  17001 2HD1 LEU B 454       7.196   2.480  -8.487  1.00  0.340          H  
ATOM  17002 3HD1 LEU B 454       8.408   3.661  -9.027  1.00  0.340          H  
ATOM  17003 1HD2 LEU B 454       9.939   1.738 -10.888  1.00  0.340          H  
ATOM  17004 2HD2 LEU B 454      10.711   2.821  -9.749  1.00  0.340          H  
ATOM  17005 3HD2 LEU B 454      11.053   1.090  -9.706  1.00  0.340          H  
ATOM  17006  N   PRO B 455      11.979   1.954  -5.217  1.00  0.200          N  
ATOM  17007  CA  PRO B 455      12.376   2.347  -3.876  1.00  0.210          C  
ATOM  17008  C   PRO B 455      11.208   2.842  -3.034  1.00  0.190          C  
ATOM  17009  O   PRO B 455      10.394   3.640  -3.501  1.00  0.180          O  
ATOM  17010  CB  PRO B 455      13.356   3.496  -4.156  1.00  0.320          C  
ATOM  17011  CG  PRO B 455      13.918   3.203  -5.530  1.00  0.320          C  
ATOM  17012  CD  PRO B 455      12.764   2.615  -6.301  1.00  0.320          C  
ATOM  17013  HA  PRO B 455      12.882   1.498  -3.385  1.00  0.250          H  
ATOM  17014 1HB  PRO B 455      12.834   4.465  -4.094  1.00  0.380          H  
ATOM  17015 2HB  PRO B 455      14.134   3.525  -3.374  1.00  0.380          H  
ATOM  17016 1HG  PRO B 455      14.305   4.131  -5.979  1.00  0.380          H  
ATOM  17017 2HG  PRO B 455      14.769   2.510  -5.449  1.00  0.380          H  
ATOM  17018 1HD  PRO B 455      12.178   3.398  -6.791  1.00  0.380          H  
ATOM  17019 2HD  PRO B 455      13.196   1.898  -7.005  1.00  0.380          H  
ATOM  17020  N   ARG B 456      11.172   2.439  -1.767  1.00  0.210          N  
ATOM  17021  CA  ARG B 456      10.113   2.851  -0.838  1.00  0.230          C  
ATOM  17022  C   ARG B 456      10.075   4.369  -0.609  1.00  0.250          C  
ATOM  17023  O   ARG B 456       9.056   4.926  -0.203  1.00  0.300          O  
ATOM  17024  CB  ARG B 456      10.270   2.116   0.487  1.00  0.310          C  
ATOM  17025  CG  ARG B 456      11.495   2.450   1.322  1.00  0.310          C  
ATOM  17026  CD  ARG B 456      11.595   1.528   2.500  1.00  0.310          C  
ATOM  17027  NE  ARG B 456      12.741   1.835   3.348  1.00  0.310          N  
ATOM  17028  CZ  ARG B 456      14.009   1.405   3.151  1.00  0.310          C  
ATOM  17029  NH1 ARG B 456      14.315   0.644   2.120  1.00  0.310          N  
ATOM  17030  NH2 ARG B 456      14.951   1.759   4.008  1.00  0.310          N  
ATOM  17031  H   ARG B 456      11.875   1.789  -1.450  1.00  0.250          H  
ATOM  17032  HA  ARG B 456       9.154   2.550  -1.265  1.00  0.280          H  
ATOM  17033 1HB  ARG B 456       9.406   2.320   1.099  1.00  0.380          H  
ATOM  17034 2HB  ARG B 456      10.279   1.043   0.299  1.00  0.380          H  
ATOM  17035 1HG  ARG B 456      12.396   2.369   0.720  1.00  0.380          H  
ATOM  17036 2HG  ARG B 456      11.404   3.469   1.704  1.00  0.380          H  
ATOM  17037 1HD  ARG B 456      10.689   1.635   3.104  1.00  0.380          H  
ATOM  17038 2HD  ARG B 456      11.672   0.497   2.164  1.00  0.380          H  
ATOM  17039  HE  ARG B 456      12.571   2.420   4.152  1.00  0.380          H  
ATOM  17040 1HH1 ARG B 456      13.603   0.366   1.464  1.00  0.380          H  
ATOM  17041 2HH1 ARG B 456      15.267   0.332   1.987  1.00  0.380          H  
ATOM  17042 1HH2 ARG B 456      14.721   2.342   4.800  1.00  0.380          H  
ATOM  17043 2HH2 ARG B 456      15.900   1.445   3.875  1.00  0.380          H  
ATOM  17044  N   ASP B 457      11.205   5.037  -0.864  1.00  0.220          N  
ATOM  17045  CA  ASP B 457      11.379   6.475  -0.724  1.00  0.300          C  
ATOM  17046  C   ASP B 457      11.309   7.214  -2.067  1.00  0.230          C  
ATOM  17047  O   ASP B 457      11.634   8.392  -2.180  1.00  0.250          O  
ATOM  17048  CB  ASP B 457      12.678   6.743   0.033  1.00  0.390          C  
ATOM  17049  CG  ASP B 457      13.863   6.092  -0.642  1.00  0.390          C  
ATOM  17050  OD1 ASP B 457      13.620   5.279  -1.521  1.00  0.390          O  
ATOM  17051  OD2 ASP B 457      14.989   6.359  -0.283  1.00  0.390          O  
ATOM  17052  H   ASP B 457      12.027   4.530  -1.204  1.00  0.260          H  
ATOM  17053  HA  ASP B 457      10.567   6.855  -0.101  1.00  0.360          H  
ATOM  17054 1HB  ASP B 457      12.833   7.820   0.109  1.00  0.470          H  
ATOM  17055 2HB  ASP B 457      12.590   6.354   1.047  1.00  0.470          H  
ATOM  17056  N   PHE B 458      10.804   6.546  -3.088  1.00  0.260          N  
ATOM  17057  CA  PHE B 458      10.622   7.112  -4.418  1.00  0.400          C  
ATOM  17058  C   PHE B 458       9.880   8.456  -4.401  1.00  0.410          C  
ATOM  17059  O   PHE B 458      10.326   9.452  -4.992  1.00  0.420          O  
ATOM  17060  CB  PHE B 458       9.917   6.035  -5.237  1.00  0.500          C  
ATOM  17061  CG  PHE B 458       9.339   6.377  -6.515  1.00  0.500          C  
ATOM  17062  CD1 PHE B 458      10.078   6.685  -7.618  1.00  0.500          C  
ATOM  17063  CD2 PHE B 458       7.976   6.305  -6.623  1.00  0.500          C  
ATOM  17064  CE1 PHE B 458       9.442   6.928  -8.808  1.00  0.500          C  
ATOM  17065  CE2 PHE B 458       7.363   6.533  -7.783  1.00  0.500          C  
ATOM  17066  CZ  PHE B 458       8.093   6.837  -8.878  1.00  0.500          C  
ATOM  17067  H   PHE B 458      10.562   5.560  -2.962  1.00  0.310          H  
ATOM  17068  HA  PHE B 458      11.610   7.277  -4.850  1.00  0.480          H  
ATOM  17069 1HB  PHE B 458      10.635   5.237  -5.419  1.00  0.600          H  
ATOM  17070 2HB  PHE B 458       9.134   5.592  -4.624  1.00  0.600          H  
ATOM  17071  HD1 PHE B 458      11.163   6.736  -7.542  1.00  0.600          H  
ATOM  17072  HD2 PHE B 458       7.385   6.040  -5.744  1.00  0.600          H  
ATOM  17073  HE1 PHE B 458      10.007   7.183  -9.695  1.00  0.600          H  
ATOM  17074  HE2 PHE B 458       6.291   6.458  -7.832  1.00  0.600          H  
ATOM  17075  HZ  PHE B 458       7.600   6.999  -9.795  1.00  0.600          H  
ATOM  17076  N   MET B 459       8.775   8.509  -3.662  1.00  0.510          N  
ATOM  17077  CA  MET B 459       7.932   9.701  -3.582  1.00  0.580          C  
ATOM  17078  C   MET B 459       8.535  10.847  -2.762  1.00  0.550          C  
ATOM  17079  O   MET B 459       7.888  11.885  -2.596  1.00  0.670          O  
ATOM  17080  CB  MET B 459       6.578   9.354  -2.968  1.00  0.780          C  
ATOM  17081  CG  MET B 459       5.658   8.479  -3.797  1.00  0.780          C  
ATOM  17082  SD  MET B 459       4.153   8.017  -2.869  1.00  0.780          S  
ATOM  17083  CE  MET B 459       3.229   9.569  -2.705  1.00  0.780          C  
ATOM  17084  H   MET B 459       8.497   7.669  -3.172  1.00  0.610          H  
ATOM  17085  HA  MET B 459       7.778  10.071  -4.597  1.00  0.700          H  
ATOM  17086 1HB  MET B 459       6.741   8.850  -2.016  1.00  0.940          H  
ATOM  17087 2HB  MET B 459       6.053  10.273  -2.757  1.00  0.940          H  
ATOM  17088 1HG  MET B 459       5.363   9.012  -4.701  1.00  0.940          H  
ATOM  17089 2HG  MET B 459       6.178   7.570  -4.093  1.00  0.940          H  
ATOM  17090 1HE  MET B 459       2.322   9.400  -2.154  1.00  0.940          H  
ATOM  17091 2HE  MET B 459       3.822  10.301  -2.172  1.00  0.940          H  
ATOM  17092 3HE  MET B 459       2.978   9.947  -3.675  1.00  0.940          H  
ATOM  17093  N   ASP B 460       9.737  10.656  -2.202  1.00  0.440          N  
ATOM  17094  CA  ASP B 460      10.410  11.717  -1.464  1.00  0.510          C  
ATOM  17095  C   ASP B 460      11.380  12.487  -2.352  1.00  0.440          C  
ATOM  17096  O   ASP B 460      11.883  13.541  -1.959  1.00  0.510          O  
ATOM  17097  CB  ASP B 460      11.210  11.162  -0.290  1.00  0.690          C  
ATOM  17098  CG  ASP B 460      10.389  10.528   0.799  1.00  0.690          C  
ATOM  17099  OD1 ASP B 460       9.268  10.937   1.050  1.00  0.690          O  
ATOM  17100  OD2 ASP B 460      10.910   9.617   1.410  1.00  0.690          O  
ATOM  17101  H   ASP B 460      10.234   9.767  -2.311  1.00  0.530          H  
ATOM  17102  HA  ASP B 460       9.663  12.416  -1.090  1.00  0.610          H  
ATOM  17103 1HB  ASP B 460      11.898  10.413  -0.666  1.00  0.820          H  
ATOM  17104 2HB  ASP B 460      11.813  11.961   0.142  1.00  0.820          H  
ATOM  17105  N   TYR B 461      11.724  11.920  -3.515  1.00  0.370          N  
ATOM  17106  CA  TYR B 461      12.736  12.546  -4.359  1.00  0.400          C  
ATOM  17107  C   TYR B 461      12.259  12.857  -5.765  1.00  0.310          C  
ATOM  17108  O   TYR B 461      12.768  13.778  -6.397  1.00  0.320          O  
ATOM  17109  CB  TYR B 461      13.977  11.652  -4.397  1.00  0.550          C  
ATOM  17110  CG  TYR B 461      14.524  11.450  -3.021  1.00  0.550          C  
ATOM  17111  CD1 TYR B 461      14.336  10.253  -2.362  1.00  0.550          C  
ATOM  17112  CD2 TYR B 461      15.172  12.486  -2.397  1.00  0.550          C  
ATOM  17113  CE1 TYR B 461      14.798  10.107  -1.075  1.00  0.550          C  
ATOM  17114  CE2 TYR B 461      15.632  12.345  -1.119  1.00  0.550          C  
ATOM  17115  CZ  TYR B 461      15.447  11.166  -0.453  1.00  0.550          C  
ATOM  17116  OH  TYR B 461      15.906  11.035   0.837  1.00  0.550          O  
ATOM  17117  H   TYR B 461      11.267  11.063  -3.832  1.00  0.440          H  
ATOM  17118  HA  TYR B 461      13.014  13.498  -3.908  1.00  0.480          H  
ATOM  17119 1HB  TYR B 461      13.723  10.679  -4.823  1.00  0.660          H  
ATOM  17120 2HB  TYR B 461      14.747  12.103  -5.015  1.00  0.660          H  
ATOM  17121  HD1 TYR B 461      13.814   9.430  -2.851  1.00  0.660          H  
ATOM  17122  HD2 TYR B 461      15.307  13.433  -2.918  1.00  0.660          H  
ATOM  17123  HE1 TYR B 461      14.649   9.166  -0.547  1.00  0.660          H  
ATOM  17124  HE2 TYR B 461      16.139  13.180  -0.629  1.00  0.660          H  
ATOM  17125  HH  TYR B 461      15.727  10.142   1.151  1.00  0.660          H  
ATOM  17126  N   MET B 462      11.325  12.062  -6.277  1.00  0.350          N  
ATOM  17127  CA  MET B 462      10.849  12.213  -7.646  1.00  0.390          C  
ATOM  17128  C   MET B 462       9.542  12.995  -7.752  1.00  0.280          C  
ATOM  17129  O   MET B 462       8.708  12.936  -6.846  1.00  0.350          O  
ATOM  17130  CB  MET B 462      10.634  10.840  -8.256  1.00  0.530          C  
ATOM  17131  CG  MET B 462      11.828   9.937  -8.380  1.00  0.530          C  
ATOM  17132  SD  MET B 462      13.063  10.591  -9.481  1.00  0.530          S  
ATOM  17133  CE  MET B 462      12.231  10.564 -11.076  1.00  0.530          C  
ATOM  17134  H   MET B 462      10.938  11.297  -5.723  1.00  0.420          H  
ATOM  17135  HA  MET B 462      11.600  12.756  -8.222  1.00  0.470          H  
ATOM  17136 1HB  MET B 462       9.884  10.303  -7.671  1.00  0.640          H  
ATOM  17137 2HB  MET B 462      10.253  10.983  -9.217  1.00  0.640          H  
ATOM  17138 1HG  MET B 462      12.276   9.784  -7.397  1.00  0.640          H  
ATOM  17139 2HG  MET B 462      11.517   8.976  -8.764  1.00  0.640          H  
ATOM  17140 1HE  MET B 462      12.922  10.921 -11.821  1.00  0.640          H  
ATOM  17141 2HE  MET B 462      11.908   9.559 -11.321  1.00  0.640          H  
ATOM  17142 3HE  MET B 462      11.373  11.220 -11.066  1.00  0.640          H  
ATOM  17143  N   GLY B 463       9.340  13.681  -8.882  1.00  0.240          N  
ATOM  17144  CA  GLY B 463       8.069  14.364  -9.145  1.00  0.160          C  
ATOM  17145  C   GLY B 463       8.237  15.865  -9.353  1.00  0.210          C  
ATOM  17146  O   GLY B 463       9.285  16.422  -9.039  1.00  0.260          O  
ATOM  17147  H   GLY B 463      10.092  13.743  -9.589  1.00  0.290          H  
ATOM  17148 1HA  GLY B 463       7.617  13.927 -10.038  1.00  0.190          H  
ATOM  17149 2HA  GLY B 463       7.371  14.185  -8.329  1.00  0.190          H  
ATOM  17150  N   ALA B 464       7.196  16.545  -9.837  1.00  0.260          N  
ATOM  17151  CA  ALA B 464       7.267  17.973 -10.133  1.00  0.360          C  
ATOM  17152  C   ALA B 464       7.702  18.789  -8.933  1.00  0.350          C  
ATOM  17153  O   ALA B 464       8.521  19.697  -9.071  1.00  0.360          O  
ATOM  17154  CB  ALA B 464       5.909  18.489 -10.589  1.00  0.460          C  
ATOM  17155  H   ALA B 464       6.338  16.025 -10.066  1.00  0.310          H  
ATOM  17156  HA  ALA B 464       7.991  18.114 -10.932  1.00  0.430          H  
ATOM  17157 1HB  ALA B 464       5.980  19.547 -10.831  1.00  0.560          H  
ATOM  17158 2HB  ALA B 464       5.592  17.931 -11.470  1.00  0.560          H  
ATOM  17159 3HB  ALA B 464       5.177  18.344  -9.789  1.00  0.560          H  
ATOM  17160  N   GLN B 465       7.248  18.424  -7.739  1.00  0.310          N  
ATOM  17161  CA  GLN B 465       7.596  19.191  -6.546  1.00  0.300          C  
ATOM  17162  C   GLN B 465       9.072  19.077  -6.178  1.00  0.250          C  
ATOM  17163  O   GLN B 465       9.553  19.818  -5.323  1.00  0.270          O  
ATOM  17164  CB  GLN B 465       6.740  18.787  -5.348  1.00  0.420          C  
ATOM  17165  CG  GLN B 465       7.001  17.438  -4.807  1.00  0.420          C  
ATOM  17166  CD  GLN B 465       6.098  17.124  -3.669  1.00  0.420          C  
ATOM  17167  OE1 GLN B 465       4.867  17.316  -3.722  1.00  0.420          O  
ATOM  17168  NE2 GLN B 465       6.696  16.631  -2.589  1.00  0.420          N  
ATOM  17169  H   GLN B 465       6.611  17.637  -7.675  1.00  0.370          H  
ATOM  17170  HA  GLN B 465       7.395  20.242  -6.760  1.00  0.360          H  
ATOM  17171 1HB  GLN B 465       6.878  19.509  -4.541  1.00  0.510          H  
ATOM  17172 2HB  GLN B 465       5.727  18.807  -5.621  1.00  0.510          H  
ATOM  17173 1HG  GLN B 465       6.892  16.679  -5.582  1.00  0.510          H  
ATOM  17174 2HG  GLN B 465       8.000  17.449  -4.421  1.00  0.510          H  
ATOM  17175 1HE2 GLN B 465       6.172  16.424  -1.763  1.00  0.510          H  
ATOM  17176 2HE2 GLN B 465       7.711  16.438  -2.593  1.00  0.510          H  
ATOM  17177  N   HIS B 466       9.764  18.090  -6.749  1.00  0.240          N  
ATOM  17178  CA  HIS B 466      11.169  17.857  -6.487  1.00  0.250          C  
ATOM  17179  C   HIS B 466      11.979  17.965  -7.777  1.00  0.300          C  
ATOM  17180  O   HIS B 466      13.129  17.521  -7.820  1.00  0.330          O  
ATOM  17181  CB  HIS B 466      11.403  16.474  -5.860  1.00  0.350          C  
ATOM  17182  CG  HIS B 466      10.750  16.280  -4.534  1.00  0.350          C  
ATOM  17183  ND1 HIS B 466      11.124  16.992  -3.408  1.00  0.350          N  
ATOM  17184  CD2 HIS B 466       9.768  15.440  -4.139  1.00  0.350          C  
ATOM  17185  CE1 HIS B 466      10.381  16.619  -2.386  1.00  0.350          C  
ATOM  17186  NE2 HIS B 466       9.542  15.688  -2.794  1.00  0.350          N  
ATOM  17187  H   HIS B 466       9.327  17.507  -7.465  1.00  0.290          H  
ATOM  17188  HA  HIS B 466      11.543  18.609  -5.796  1.00  0.300          H  
ATOM  17189 1HB  HIS B 466      11.017  15.708  -6.541  1.00  0.420          H  
ATOM  17190 2HB  HIS B 466      12.471  16.297  -5.743  1.00  0.420          H  
ATOM  17191  HD1 HIS B 466      11.944  17.555  -3.306  1.00  0.420          H  
ATOM  17192  HD2 HIS B 466       9.178  14.686  -4.668  1.00  0.420          H  
ATOM  17193  HE1 HIS B 466      10.520  17.076  -1.406  1.00  0.420          H  
ATOM  17194  N   SER B 467      11.415  18.591  -8.822  1.00  0.330          N  
ATOM  17195  CA  SER B 467      12.094  18.663 -10.117  1.00  0.390          C  
ATOM  17196  C   SER B 467      13.424  19.404 -10.095  1.00  0.430          C  
ATOM  17197  O   SER B 467      14.261  19.191 -10.975  1.00  0.490          O  
ATOM  17198  CB  SER B 467      11.208  19.346 -11.135  1.00  0.520          C  
ATOM  17199  OG  SER B 467      11.062  20.712 -10.837  1.00  0.520          O  
ATOM  17200  H   SER B 467      10.474  18.989  -8.750  1.00  0.400          H  
ATOM  17201  HA  SER B 467      12.279  17.638 -10.450  1.00  0.470          H  
ATOM  17202 1HB  SER B 467      11.637  19.227 -12.129  1.00  0.630          H  
ATOM  17203 2HB  SER B 467      10.237  18.866 -11.138  1.00  0.630          H  
ATOM  17204  HG  SER B 467      10.457  21.064 -11.495  1.00  0.630          H  
ATOM  17205  N   ASP B 468      13.637  20.296  -9.126  1.00  0.420          N  
ATOM  17206  CA  ASP B 468      14.888  21.007  -9.025  1.00  0.470          C  
ATOM  17207  C   ASP B 468      15.755  20.473  -7.888  1.00  0.480          C  
ATOM  17208  O   ASP B 468      16.749  21.104  -7.518  1.00  0.530          O  
ATOM  17209  CB  ASP B 468      14.606  22.489  -8.819  1.00  0.640          C  
ATOM  17210  CG  ASP B 468      13.801  22.687  -7.572  1.00  0.640          C  
ATOM  17211  OD1 ASP B 468      13.298  21.685  -7.077  1.00  0.640          O  
ATOM  17212  OD2 ASP B 468      13.670  23.797  -7.118  1.00  0.640          O  
ATOM  17213  H   ASP B 468      12.931  20.528  -8.419  1.00  0.500          H  
ATOM  17214  HA  ASP B 468      15.437  20.882  -9.958  1.00  0.560          H  
ATOM  17215 1HB  ASP B 468      15.543  23.040  -8.739  1.00  0.770          H  
ATOM  17216 2HB  ASP B 468      14.052  22.881  -9.672  1.00  0.770          H  
ATOM  17217  N   SER B 469      15.391  19.323  -7.319  1.00  0.430          N  
ATOM  17218  CA  SER B 469      16.174  18.786  -6.223  1.00  0.450          C  
ATOM  17219  C   SER B 469      17.553  18.340  -6.646  1.00  0.490          C  
ATOM  17220  O   SER B 469      17.749  17.763  -7.724  1.00  0.500          O  
ATOM  17221  CB  SER B 469      15.506  17.654  -5.509  1.00  0.620          C  
ATOM  17222  OG  SER B 469      16.402  17.176  -4.539  1.00  0.620          O  
ATOM  17223  H   SER B 469      14.566  18.821  -7.651  1.00  0.520          H  
ATOM  17224  HA  SER B 469      16.300  19.586  -5.493  1.00  0.540          H  
ATOM  17225 1HB  SER B 469      14.586  17.999  -5.039  1.00  0.750          H  
ATOM  17226 2HB  SER B 469      15.250  16.865  -6.205  1.00  0.750          H  
ATOM  17227  HG  SER B 469      15.912  16.564  -3.933  1.00  0.750          H  
ATOM  17228  N   LYS B 470      18.515  18.567  -5.760  1.00  0.530          N  
ATOM  17229  CA  LYS B 470      19.895  18.159  -5.974  1.00  0.590          C  
ATOM  17230  C   LYS B 470      20.213  16.843  -5.272  1.00  0.570          C  
ATOM  17231  O   LYS B 470      21.370  16.427  -5.218  1.00  0.630          O  
ATOM  17232  CB  LYS B 470      20.848  19.251  -5.495  1.00  0.800          C  
ATOM  17233  CG  LYS B 470      20.743  20.550  -6.285  1.00  0.800          C  
ATOM  17234  CD  LYS B 470      21.731  21.597  -5.777  1.00  0.800          C  
ATOM  17235  CE  LYS B 470      21.625  22.893  -6.575  1.00  0.800          C  
ATOM  17236  NZ  LYS B 470      22.561  23.939  -6.068  1.00  0.800          N  
ATOM  17237  H   LYS B 470      18.266  19.036  -4.899  1.00  0.640          H  
ATOM  17238  HA  LYS B 470      20.047  18.008  -7.043  1.00  0.710          H  
ATOM  17239 1HB  LYS B 470      20.647  19.472  -4.447  1.00  0.960          H  
ATOM  17240 2HB  LYS B 470      21.875  18.895  -5.565  1.00  0.960          H  
ATOM  17241 1HG  LYS B 470      20.949  20.344  -7.336  1.00  0.960          H  
ATOM  17242 2HG  LYS B 470      19.725  20.941  -6.208  1.00  0.960          H  
ATOM  17243 1HD  LYS B 470      21.528  21.808  -4.726  1.00  0.960          H  
ATOM  17244 2HD  LYS B 470      22.747  21.209  -5.862  1.00  0.960          H  
ATOM  17245 1HE  LYS B 470      21.857  22.688  -7.619  1.00  0.960          H  
ATOM  17246 2HE  LYS B 470      20.604  23.270  -6.507  1.00  0.960          H  
ATOM  17247 1HZ  LYS B 470      22.460  24.780  -6.621  1.00  0.960          H  
ATOM  17248 2HZ  LYS B 470      22.348  24.147  -5.102  1.00  0.960          H  
ATOM  17249 3HZ  LYS B 470      23.512  23.606  -6.137  1.00  0.960          H  
ATOM  17250  N   ASP B 471      19.191  16.200  -4.720  1.00  0.500          N  
ATOM  17251  CA  ASP B 471      19.373  14.960  -3.988  1.00  0.490          C  
ATOM  17252  C   ASP B 471      19.925  13.848  -4.907  1.00  0.480          C  
ATOM  17253  O   ASP B 471      19.257  13.483  -5.885  1.00  0.560          O  
ATOM  17254  CB  ASP B 471      18.032  14.508  -3.407  1.00  0.690          C  
ATOM  17255  CG  ASP B 471      17.502  15.434  -2.294  1.00  0.690          C  
ATOM  17256  OD1 ASP B 471      18.239  15.798  -1.405  1.00  0.690          O  
ATOM  17257  OD2 ASP B 471      16.333  15.774  -2.368  1.00  0.690          O  
ATOM  17258  H   ASP B 471      18.258  16.605  -4.800  1.00  0.600          H  
ATOM  17259  HA  ASP B 471      20.028  15.170  -3.155  1.00  0.590          H  
ATOM  17260 1HB  ASP B 471      17.289  14.466  -4.206  1.00  0.830          H  
ATOM  17261 2HB  ASP B 471      18.132  13.503  -3.000  1.00  0.830          H  
ATOM  17262  N   PRO B 472      21.083  13.216  -4.571  1.00  0.410          N  
ATOM  17263  CA  PRO B 472      21.746  12.146  -5.319  1.00  0.380          C  
ATOM  17264  C   PRO B 472      20.811  11.004  -5.689  1.00  0.370          C  
ATOM  17265  O   PRO B 472      20.981  10.391  -6.742  1.00  0.400          O  
ATOM  17266  CB  PRO B 472      22.816  11.670  -4.328  1.00  0.570          C  
ATOM  17267  CG  PRO B 472      23.154  12.899  -3.529  1.00  0.570          C  
ATOM  17268  CD  PRO B 472      21.843  13.634  -3.360  1.00  0.570          C  
ATOM  17269  HA  PRO B 472      22.208  12.574  -6.220  1.00  0.460          H  
ATOM  17270 1HB  PRO B 472      22.426  10.845  -3.711  1.00  0.680          H  
ATOM  17271 2HB  PRO B 472      23.683  11.272  -4.878  1.00  0.680          H  
ATOM  17272 1HG  PRO B 472      23.610  12.615  -2.566  1.00  0.680          H  
ATOM  17273 2HG  PRO B 472      23.904  13.501  -4.066  1.00  0.680          H  
ATOM  17274 1HD  PRO B 472      21.330  13.336  -2.432  1.00  0.680          H  
ATOM  17275 2HD  PRO B 472      22.085  14.713  -3.394  1.00  0.680          H  
ATOM  17276  N   ARG B 473      19.811  10.745  -4.844  1.00  0.340          N  
ATOM  17277  CA  ARG B 473      18.840   9.697  -5.088  1.00  0.330          C  
ATOM  17278  C   ARG B 473      17.961   9.988  -6.299  1.00  0.290          C  
ATOM  17279  O   ARG B 473      17.518   9.053  -6.973  1.00  0.310          O  
ATOM  17280  CB  ARG B 473      17.988   9.489  -3.854  1.00  0.470          C  
ATOM  17281  CG  ARG B 473      18.729   8.823  -2.704  1.00  0.470          C  
ATOM  17282  CD  ARG B 473      17.880   8.692  -1.516  1.00  0.470          C  
ATOM  17283  NE  ARG B 473      18.515   7.932  -0.450  1.00  0.470          N  
ATOM  17284  CZ  ARG B 473      19.335   8.429   0.506  1.00  0.470          C  
ATOM  17285  NH1 ARG B 473      19.658   9.710   0.529  1.00  0.470          N  
ATOM  17286  NH2 ARG B 473      19.822   7.613   1.430  1.00  0.470          N  
ATOM  17287  H   ARG B 473      19.745  11.241  -3.969  1.00  0.410          H  
ATOM  17288  HA  ARG B 473      19.384   8.772  -5.275  1.00  0.400          H  
ATOM  17289 1HB  ARG B 473      17.615  10.450  -3.501  1.00  0.560          H  
ATOM  17290 2HB  ARG B 473      17.123   8.874  -4.100  1.00  0.560          H  
ATOM  17291 1HG  ARG B 473      19.041   7.825  -3.009  1.00  0.560          H  
ATOM  17292 2HG  ARG B 473      19.606   9.412  -2.445  1.00  0.560          H  
ATOM  17293 1HD  ARG B 473      17.659   9.675  -1.145  1.00  0.560          H  
ATOM  17294 2HD  ARG B 473      16.949   8.183  -1.785  1.00  0.560          H  
ATOM  17295  HE  ARG B 473      18.294   6.940  -0.409  1.00  0.560          H  
ATOM  17296 1HH1 ARG B 473      19.300  10.339  -0.170  1.00  0.560          H  
ATOM  17297 2HH1 ARG B 473      20.271  10.064   1.251  1.00  0.560          H  
ATOM  17298 1HH2 ARG B 473      19.575   6.632   1.416  1.00  0.560          H  
ATOM  17299 2HH2 ARG B 473      20.436   7.968   2.149  1.00  0.560          H  
ATOM  17300  N   ARG B 474      17.647  11.270  -6.550  1.00  0.280          N  
ATOM  17301  CA  ARG B 474      16.812  11.621  -7.686  1.00  0.270          C  
ATOM  17302  C   ARG B 474      17.628  11.319  -8.932  1.00  0.260          C  
ATOM  17303  O   ARG B 474      17.127  10.729  -9.900  1.00  0.280          O  
ATOM  17304  CB  ARG B 474      16.388  13.095  -7.668  1.00  0.380          C  
ATOM  17305  CG  ARG B 474      15.368  13.469  -8.759  1.00  0.380          C  
ATOM  17306  CD  ARG B 474      14.905  14.910  -8.726  1.00  0.380          C  
ATOM  17307  NE  ARG B 474      15.931  15.885  -9.135  1.00  0.380          N  
ATOM  17308  CZ  ARG B 474      16.257  16.184 -10.402  1.00  0.380          C  
ATOM  17309  NH1 ARG B 474      15.683  15.581 -11.432  1.00  0.380          N  
ATOM  17310  NH2 ARG B 474      17.172  17.105 -10.573  1.00  0.380          N  
ATOM  17311  H   ARG B 474      18.045  12.023  -5.993  1.00  0.340          H  
ATOM  17312  HA  ARG B 474      15.916  10.999  -7.683  1.00  0.320          H  
ATOM  17313 1HB  ARG B 474      15.948  13.344  -6.704  1.00  0.460          H  
ATOM  17314 2HB  ARG B 474      17.265  13.731  -7.798  1.00  0.460          H  
ATOM  17315 1HG  ARG B 474      15.770  13.241  -9.744  1.00  0.460          H  
ATOM  17316 2HG  ARG B 474      14.482  12.882  -8.590  1.00  0.460          H  
ATOM  17317 1HD  ARG B 474      14.030  15.033  -9.373  1.00  0.460          H  
ATOM  17318 2HD  ARG B 474      14.605  15.148  -7.708  1.00  0.460          H  
ATOM  17319  HE  ARG B 474      16.436  16.425  -8.414  1.00  0.460          H  
ATOM  17320 1HH1 ARG B 474      14.975  14.871 -11.276  1.00  0.460          H  
ATOM  17321 2HH1 ARG B 474      15.940  15.831 -12.375  1.00  0.460          H  
ATOM  17322 1HH2 ARG B 474      17.564  17.536  -9.719  1.00  0.460          H  
ATOM  17323 2HH2 ARG B 474      17.466  17.386 -11.496  1.00  0.460          H  
ATOM  17324  N   THR B 475      18.909  11.715  -8.891  1.00  0.230          N  
ATOM  17325  CA  THR B 475      19.796  11.486 -10.023  1.00  0.230          C  
ATOM  17326  C   THR B 475      19.948   9.995 -10.273  1.00  0.250          C  
ATOM  17327  O   THR B 475      19.834   9.543 -11.412  1.00  0.280          O  
ATOM  17328  CB  THR B 475      21.195  12.111  -9.806  1.00  0.320          C  
ATOM  17329  OG1 THR B 475      21.076  13.537  -9.666  1.00  0.320          O  
ATOM  17330  CG2 THR B 475      22.088  11.799 -11.013  1.00  0.320          C  
ATOM  17331  H   THR B 475      19.241  12.211  -8.056  1.00  0.280          H  
ATOM  17332  HA  THR B 475      19.352  11.937 -10.910  1.00  0.280          H  
ATOM  17333  HB  THR B 475      21.644  11.701  -8.903  1.00  0.390          H  
ATOM  17334  HG1 THR B 475      21.913  13.902  -9.362  1.00  0.390          H  
ATOM  17335 1HG2 THR B 475      23.069  12.242 -10.861  1.00  0.390          H  
ATOM  17336 2HG2 THR B 475      22.206  10.723 -11.134  1.00  0.390          H  
ATOM  17337 3HG2 THR B 475      21.642  12.213 -11.913  1.00  0.390          H  
ATOM  17338  N   ALA B 476      20.199   9.224  -9.211  1.00  0.260          N  
ATOM  17339  CA  ALA B 476      20.373   7.792  -9.357  1.00  0.280          C  
ATOM  17340  C   ALA B 476      19.128   7.125  -9.930  1.00  0.270          C  
ATOM  17341  O   ALA B 476      19.246   6.238 -10.780  1.00  0.280          O  
ATOM  17342  CB  ALA B 476      20.705   7.181  -8.016  1.00  0.380          C  
ATOM  17343  H   ALA B 476      20.317   9.654  -8.291  1.00  0.310          H  
ATOM  17344  HA  ALA B 476      21.201   7.623 -10.048  1.00  0.340          H  
ATOM  17345 1HB  ALA B 476      20.864   6.112  -8.132  1.00  0.460          H  
ATOM  17346 2HB  ALA B 476      21.608   7.648  -7.623  1.00  0.460          H  
ATOM  17347 3HB  ALA B 476      19.878   7.355  -7.330  1.00  0.460          H  
ATOM  17348  N   PHE B 477      17.931   7.552  -9.488  1.00  0.250          N  
ATOM  17349  CA  PHE B 477      16.696   6.980  -9.998  1.00  0.280          C  
ATOM  17350  C   PHE B 477      16.623   7.220 -11.501  1.00  0.350          C  
ATOM  17351  O   PHE B 477      16.325   6.307 -12.275  1.00  0.390          O  
ATOM  17352  CB  PHE B 477      15.467   7.598  -9.337  1.00  0.380          C  
ATOM  17353  CG  PHE B 477      14.197   6.941  -9.779  1.00  0.380          C  
ATOM  17354  CD1 PHE B 477      13.659   5.895  -9.050  1.00  0.380          C  
ATOM  17355  CD2 PHE B 477      13.578   7.305 -10.943  1.00  0.380          C  
ATOM  17356  CE1 PHE B 477      12.528   5.251  -9.487  1.00  0.380          C  
ATOM  17357  CE2 PHE B 477      12.476   6.666 -11.365  1.00  0.380          C  
ATOM  17358  CZ  PHE B 477      11.943   5.632 -10.650  1.00  0.380          C  
ATOM  17359  H   PHE B 477      17.876   8.248  -8.739  1.00  0.300          H  
ATOM  17360  HA  PHE B 477      16.701   5.907  -9.812  1.00  0.340          H  
ATOM  17361 1HB  PHE B 477      15.550   7.519  -8.255  1.00  0.460          H  
ATOM  17362 2HB  PHE B 477      15.419   8.658  -9.580  1.00  0.460          H  
ATOM  17363  HD1 PHE B 477      14.147   5.582  -8.126  1.00  0.460          H  
ATOM  17364  HD2 PHE B 477      13.988   8.119 -11.544  1.00  0.460          H  
ATOM  17365  HE1 PHE B 477      12.112   4.433  -8.916  1.00  0.460          H  
ATOM  17366  HE2 PHE B 477      12.031   6.977 -12.278  1.00  0.460          H  
ATOM  17367  HZ  PHE B 477      11.050   5.117 -11.008  1.00  0.460          H  
ATOM  17368  N   MET B 478      16.862   8.472 -11.913  1.00  0.350          N  
ATOM  17369  CA  MET B 478      16.831   8.848 -13.315  1.00  0.360          C  
ATOM  17370  C   MET B 478      17.791   8.012 -14.140  1.00  0.360          C  
ATOM  17371  O   MET B 478      17.434   7.545 -15.228  1.00  0.380          O  
ATOM  17372  CB  MET B 478      17.213  10.309 -13.452  1.00  0.500          C  
ATOM  17373  CG  MET B 478      17.326  10.838 -14.881  1.00  0.500          C  
ATOM  17374  SD  MET B 478      18.045  12.482 -14.917  1.00  0.500          S  
ATOM  17375  CE  MET B 478      19.785  12.088 -14.561  1.00  0.500          C  
ATOM  17376  H   MET B 478      17.078   9.194 -11.214  1.00  0.420          H  
ATOM  17377  HA  MET B 478      15.824   8.689 -13.694  1.00  0.430          H  
ATOM  17378 1HB  MET B 478      16.473  10.912 -12.928  1.00  0.600          H  
ATOM  17379 2HB  MET B 478      18.140  10.463 -12.945  1.00  0.600          H  
ATOM  17380 1HG  MET B 478      17.962  10.184 -15.474  1.00  0.600          H  
ATOM  17381 2HG  MET B 478      16.352  10.874 -15.359  1.00  0.600          H  
ATOM  17382 1HE  MET B 478      20.372  13.005 -14.562  1.00  0.600          H  
ATOM  17383 2HE  MET B 478      19.881  11.612 -13.589  1.00  0.600          H  
ATOM  17384 3HE  MET B 478      20.171  11.412 -15.326  1.00  0.600          H  
ATOM  17385  N   GLU B 479      19.020   7.840 -13.640  1.00  0.340          N  
ATOM  17386  CA  GLU B 479      20.012   7.054 -14.346  1.00  0.340          C  
ATOM  17387  C   GLU B 479      19.556   5.609 -14.481  1.00  0.360          C  
ATOM  17388  O   GLU B 479      19.728   5.015 -15.547  1.00  0.390          O  
ATOM  17389  CB  GLU B 479      21.358   7.121 -13.628  1.00  0.480          C  
ATOM  17390  CG  GLU B 479      22.057   8.480 -13.711  1.00  0.480          C  
ATOM  17391  CD  GLU B 479      23.302   8.532 -12.874  1.00  0.480          C  
ATOM  17392  OE1 GLU B 479      23.544   7.587 -12.160  1.00  0.480          O  
ATOM  17393  OE2 GLU B 479      24.007   9.512 -12.943  1.00  0.480          O  
ATOM  17394  H   GLU B 479      19.273   8.290 -12.753  1.00  0.410          H  
ATOM  17395  HA  GLU B 479      20.133   7.472 -15.343  1.00  0.410          H  
ATOM  17396 1HB  GLU B 479      21.210   6.891 -12.572  1.00  0.570          H  
ATOM  17397 2HB  GLU B 479      22.029   6.367 -14.037  1.00  0.570          H  
ATOM  17398 1HG  GLU B 479      22.320   8.676 -14.749  1.00  0.570          H  
ATOM  17399 2HG  GLU B 479      21.370   9.258 -13.392  1.00  0.570          H  
ATOM  17400  N   LYS B 480      18.933   5.056 -13.432  1.00  0.350          N  
ATOM  17401  CA  LYS B 480      18.453   3.686 -13.481  1.00  0.360          C  
ATOM  17402  C   LYS B 480      17.381   3.544 -14.549  1.00  0.360          C  
ATOM  17403  O   LYS B 480      17.389   2.562 -15.295  1.00  0.350          O  
ATOM  17404  CB  LYS B 480      17.913   3.257 -12.123  1.00  0.500          C  
ATOM  17405  CG  LYS B 480      17.454   1.799 -12.012  1.00  0.500          C  
ATOM  17406  CD  LYS B 480      18.589   0.824 -12.094  1.00  0.500          C  
ATOM  17407  CE  LYS B 480      18.105  -0.579 -11.779  1.00  0.500          C  
ATOM  17408  NZ  LYS B 480      19.218  -1.544 -11.744  1.00  0.500          N  
ATOM  17409  H   LYS B 480      18.876   5.584 -12.553  1.00  0.420          H  
ATOM  17410  HA  LYS B 480      19.289   3.046 -13.753  1.00  0.430          H  
ATOM  17411 1HB  LYS B 480      18.672   3.437 -11.362  1.00  0.600          H  
ATOM  17412 2HB  LYS B 480      17.065   3.887 -11.873  1.00  0.600          H  
ATOM  17413 1HG  LYS B 480      17.005   1.659 -11.051  1.00  0.600          H  
ATOM  17414 2HG  LYS B 480      16.715   1.574 -12.778  1.00  0.600          H  
ATOM  17415 1HD  LYS B 480      18.994   0.820 -13.108  1.00  0.600          H  
ATOM  17416 2HD  LYS B 480      19.378   1.105 -11.398  1.00  0.600          H  
ATOM  17417 1HE  LYS B 480      17.598  -0.584 -10.815  1.00  0.600          H  
ATOM  17418 2HE  LYS B 480      17.403  -0.891 -12.544  1.00  0.600          H  
ATOM  17419 1HZ  LYS B 480      18.851  -2.486 -11.539  1.00  0.600          H  
ATOM  17420 2HZ  LYS B 480      19.681  -1.558 -12.633  1.00  0.600          H  
ATOM  17421 3HZ  LYS B 480      19.877  -1.286 -11.027  1.00  0.600          H  
ATOM  17422  N   VAL B 481      16.485   4.534 -14.665  1.00  0.370          N  
ATOM  17423  CA  VAL B 481      15.470   4.453 -15.703  1.00  0.380          C  
ATOM  17424  C   VAL B 481      16.164   4.485 -17.047  1.00  0.430          C  
ATOM  17425  O   VAL B 481      15.921   3.633 -17.892  1.00  0.440          O  
ATOM  17426  CB  VAL B 481      14.481   5.636 -15.659  1.00  0.530          C  
ATOM  17427  CG1 VAL B 481      13.532   5.598 -16.909  1.00  0.530          C  
ATOM  17428  CG2 VAL B 481      13.703   5.583 -14.407  1.00  0.530          C  
ATOM  17429  H   VAL B 481      16.501   5.297 -13.977  1.00  0.440          H  
ATOM  17430  HA  VAL B 481      14.926   3.515 -15.596  1.00  0.460          H  
ATOM  17431  HB  VAL B 481      15.046   6.568 -15.688  1.00  0.630          H  
ATOM  17432 1HG1 VAL B 481      12.846   6.420 -16.889  1.00  0.630          H  
ATOM  17433 2HG1 VAL B 481      14.112   5.662 -17.827  1.00  0.630          H  
ATOM  17434 3HG1 VAL B 481      12.967   4.668 -16.904  1.00  0.630          H  
ATOM  17435 1HG2 VAL B 481      13.054   6.423 -14.365  1.00  0.630          H  
ATOM  17436 2HG2 VAL B 481      13.128   4.663 -14.377  1.00  0.630          H  
ATOM  17437 3HG2 VAL B 481      14.377   5.622 -13.564  1.00  0.630          H  
ATOM  17438  N   ARG B 482      17.082   5.427 -17.253  1.00  0.450          N  
ATOM  17439  CA  ARG B 482      17.726   5.523 -18.555  1.00  0.510          C  
ATOM  17440  C   ARG B 482      18.418   4.223 -18.958  1.00  0.480          C  
ATOM  17441  O   ARG B 482      18.304   3.794 -20.116  1.00  0.500          O  
ATOM  17442  CB  ARG B 482      18.725   6.667 -18.569  1.00  0.690          C  
ATOM  17443  CG  ARG B 482      18.072   8.023 -18.547  1.00  0.690          C  
ATOM  17444  CD  ARG B 482      19.024   9.139 -18.547  1.00  0.690          C  
ATOM  17445  NE  ARG B 482      18.322  10.420 -18.579  1.00  0.690          N  
ATOM  17446  CZ  ARG B 482      18.904  11.635 -18.500  1.00  0.690          C  
ATOM  17447  NH1 ARG B 482      20.213  11.744 -18.383  1.00  0.690          N  
ATOM  17448  NH2 ARG B 482      18.151  12.725 -18.541  1.00  0.690          N  
ATOM  17449  H   ARG B 482      17.292   6.105 -16.513  1.00  0.540          H  
ATOM  17450  HA  ARG B 482      16.956   5.744 -19.294  1.00  0.610          H  
ATOM  17451 1HB  ARG B 482      19.375   6.593 -17.699  1.00  0.830          H  
ATOM  17452 2HB  ARG B 482      19.348   6.606 -19.459  1.00  0.830          H  
ATOM  17453 1HG  ARG B 482      17.475   8.107 -19.403  1.00  0.830          H  
ATOM  17454 2HG  ARG B 482      17.441   8.115 -17.668  1.00  0.830          H  
ATOM  17455 1HD  ARG B 482      19.627   9.096 -17.640  1.00  0.830          H  
ATOM  17456 2HD  ARG B 482      19.663   9.073 -19.430  1.00  0.830          H  
ATOM  17457  HE  ARG B 482      17.308  10.392 -18.674  1.00  0.830          H  
ATOM  17458 1HH1 ARG B 482      20.792  10.920 -18.355  1.00  0.830          H  
ATOM  17459 2HH1 ARG B 482      20.641  12.657 -18.326  1.00  0.830          H  
ATOM  17460 1HH2 ARG B 482      17.145  12.643 -18.629  1.00  0.830          H  
ATOM  17461 2HH2 ARG B 482      18.575  13.638 -18.484  1.00  0.830          H  
ATOM  17462  N   VAL B 483      19.095   3.572 -18.004  1.00  0.460          N  
ATOM  17463  CA  VAL B 483      19.755   2.308 -18.281  1.00  0.450          C  
ATOM  17464  C   VAL B 483      18.750   1.229 -18.621  1.00  0.450          C  
ATOM  17465  O   VAL B 483      18.955   0.486 -19.583  1.00  0.480          O  
ATOM  17466  CB  VAL B 483      20.618   1.840 -17.092  1.00  0.630          C  
ATOM  17467  CG1 VAL B 483      21.129   0.387 -17.330  1.00  0.630          C  
ATOM  17468  CG2 VAL B 483      21.804   2.784 -16.940  1.00  0.630          C  
ATOM  17469  H   VAL B 483      19.172   3.999 -17.075  1.00  0.550          H  
ATOM  17470  HA  VAL B 483      20.410   2.449 -19.139  1.00  0.540          H  
ATOM  17471  HB  VAL B 483      20.015   1.852 -16.179  1.00  0.760          H  
ATOM  17472 1HG1 VAL B 483      21.739   0.078 -16.483  1.00  0.760          H  
ATOM  17473 2HG1 VAL B 483      20.293  -0.302 -17.428  1.00  0.760          H  
ATOM  17474 3HG1 VAL B 483      21.729   0.357 -18.240  1.00  0.760          H  
ATOM  17475 1HG2 VAL B 483      22.415   2.470 -16.096  1.00  0.760          H  
ATOM  17476 2HG2 VAL B 483      22.401   2.763 -17.850  1.00  0.760          H  
ATOM  17477 3HG2 VAL B 483      21.453   3.794 -16.770  1.00  0.760          H  
ATOM  17478  N   LEU B 484      17.685   1.110 -17.831  1.00  0.420          N  
ATOM  17479  CA  LEU B 484      16.697   0.092 -18.106  1.00  0.420          C  
ATOM  17480  C   LEU B 484      16.019   0.330 -19.452  1.00  0.470          C  
ATOM  17481  O   LEU B 484      15.756  -0.636 -20.172  1.00  0.480          O  
ATOM  17482  CB  LEU B 484      15.672   0.039 -16.994  1.00  0.590          C  
ATOM  17483  CG  LEU B 484      16.149  -0.479 -15.601  1.00  0.590          C  
ATOM  17484  CD1 LEU B 484      15.047  -0.223 -14.615  1.00  0.590          C  
ATOM  17485  CD2 LEU B 484      16.467  -1.991 -15.641  1.00  0.590          C  
ATOM  17486  H   LEU B 484      17.573   1.726 -17.017  1.00  0.500          H  
ATOM  17487  HA  LEU B 484      17.203  -0.863 -18.158  1.00  0.500          H  
ATOM  17488 1HB  LEU B 484      15.262   1.040 -16.859  1.00  0.710          H  
ATOM  17489 2HB  LEU B 484      14.906  -0.615 -17.328  1.00  0.710          H  
ATOM  17490  HG  LEU B 484      17.036   0.071 -15.290  1.00  0.710          H  
ATOM  17491 1HD1 LEU B 484      15.341  -0.559 -13.625  1.00  0.710          H  
ATOM  17492 2HD1 LEU B 484      14.834   0.845 -14.587  1.00  0.710          H  
ATOM  17493 3HD1 LEU B 484      14.174  -0.763 -14.933  1.00  0.710          H  
ATOM  17494 1HD2 LEU B 484      16.779  -2.317 -14.652  1.00  0.710          H  
ATOM  17495 2HD2 LEU B 484      15.581  -2.547 -15.933  1.00  0.710          H  
ATOM  17496 3HD2 LEU B 484      17.260  -2.190 -16.341  1.00  0.710          H  
ATOM  17497  N   VAL B 485      15.770   1.597 -19.818  1.00  0.500          N  
ATOM  17498  CA  VAL B 485      15.138   1.870 -21.101  1.00  0.550          C  
ATOM  17499  C   VAL B 485      16.060   1.352 -22.190  1.00  0.570          C  
ATOM  17500  O   VAL B 485      15.608   0.731 -23.144  1.00  0.560          O  
ATOM  17501  CB  VAL B 485      14.868   3.385 -21.352  1.00  0.750          C  
ATOM  17502  CG1 VAL B 485      14.371   3.603 -22.832  1.00  0.750          C  
ATOM  17503  CG2 VAL B 485      13.820   3.926 -20.365  1.00  0.750          C  
ATOM  17504  H   VAL B 485      15.989   2.355 -19.169  1.00  0.600          H  
ATOM  17505  HA  VAL B 485      14.196   1.338 -21.147  1.00  0.660          H  
ATOM  17506  HB  VAL B 485      15.801   3.936 -21.221  1.00  0.900          H  
ATOM  17507 1HG1 VAL B 485      14.190   4.658 -23.005  1.00  0.900          H  
ATOM  17508 2HG1 VAL B 485      15.119   3.258 -23.551  1.00  0.900          H  
ATOM  17509 3HG1 VAL B 485      13.446   3.054 -22.994  1.00  0.900          H  
ATOM  17510 1HG2 VAL B 485      13.657   4.985 -20.547  1.00  0.900          H  
ATOM  17511 2HG2 VAL B 485      12.914   3.412 -20.475  1.00  0.900          H  
ATOM  17512 3HG2 VAL B 485      14.158   3.791 -19.371  1.00  0.900          H  
ATOM  17513  N   ALA B 486      17.359   1.635 -22.083  1.00  0.610          N  
ATOM  17514  CA  ALA B 486      18.292   1.135 -23.082  1.00  0.660          C  
ATOM  17515  C   ALA B 486      18.345  -0.381 -23.135  1.00  0.600          C  
ATOM  17516  O   ALA B 486      18.377  -0.981 -24.214  1.00  0.640          O  
ATOM  17517  CB  ALA B 486      19.673   1.696 -22.820  1.00  0.900          C  
ATOM  17518  H   ALA B 486      17.684   2.221 -21.308  1.00  0.730          H  
ATOM  17519  HA  ALA B 486      17.925   1.432 -24.032  1.00  0.790          H  
ATOM  17520 1HB  ALA B 486      20.358   1.349 -23.588  1.00  1.080          H  
ATOM  17521 2HB  ALA B 486      19.622   2.786 -22.835  1.00  1.080          H  
ATOM  17522 3HB  ALA B 486      20.018   1.361 -21.841  1.00  1.080          H  
ATOM  17523  N   ARG B 487      18.273  -1.034 -21.979  1.00  0.530          N  
ATOM  17524  CA  ARG B 487      18.283  -2.490 -21.957  1.00  0.490          C  
ATOM  17525  C   ARG B 487      17.085  -3.069 -22.705  1.00  0.450          C  
ATOM  17526  O   ARG B 487      17.199  -4.124 -23.334  1.00  0.430          O  
ATOM  17527  CB  ARG B 487      18.326  -3.031 -20.545  1.00  0.700          C  
ATOM  17528  CG  ARG B 487      19.647  -2.853 -19.844  1.00  0.700          C  
ATOM  17529  CD  ARG B 487      19.612  -3.387 -18.479  1.00  0.700          C  
ATOM  17530  NE  ARG B 487      20.883  -3.207 -17.807  1.00  0.700          N  
ATOM  17531  CZ  ARG B 487      21.172  -3.635 -16.563  1.00  0.700          C  
ATOM  17532  NH1 ARG B 487      20.277  -4.294 -15.855  1.00  0.700          N  
ATOM  17533  NH2 ARG B 487      22.371  -3.393 -16.056  1.00  0.700          N  
ATOM  17534  H   ARG B 487      18.288  -0.501 -21.103  1.00  0.640          H  
ATOM  17535  HA  ARG B 487      19.190  -2.824 -22.458  1.00  0.590          H  
ATOM  17536 1HB  ARG B 487      17.590  -2.505 -19.954  1.00  0.840          H  
ATOM  17537 2HB  ARG B 487      18.069  -4.088 -20.540  1.00  0.840          H  
ATOM  17538 1HG  ARG B 487      20.422  -3.383 -20.396  1.00  0.840          H  
ATOM  17539 2HG  ARG B 487      19.901  -1.800 -19.795  1.00  0.840          H  
ATOM  17540 1HD  ARG B 487      18.850  -2.860 -17.916  1.00  0.840          H  
ATOM  17541 2HD  ARG B 487      19.381  -4.451 -18.510  1.00  0.840          H  
ATOM  17542  HE  ARG B 487      21.608  -2.711 -18.311  1.00  0.840          H  
ATOM  17543 1HH1 ARG B 487      19.365  -4.493 -16.240  1.00  0.840          H  
ATOM  17544 2HH1 ARG B 487      20.508  -4.618 -14.924  1.00  0.840          H  
ATOM  17545 1HH2 ARG B 487      23.059  -2.890 -16.600  1.00  0.840          H  
ATOM  17546 2HH2 ARG B 487      22.604  -3.711 -15.127  1.00  0.840          H  
ATOM  17547  N   LEU B 488      15.957  -2.355 -22.707  1.00  0.420          N  
ATOM  17548  CA  LEU B 488      14.755  -2.807 -23.392  1.00  0.370          C  
ATOM  17549  C   LEU B 488      14.962  -2.968 -24.893  1.00  0.400          C  
ATOM  17550  O   LEU B 488      14.207  -3.689 -25.544  1.00  0.390          O  
ATOM  17551  CB  LEU B 488      13.566  -1.895 -23.094  1.00  0.540          C  
ATOM  17552  CG  LEU B 488      13.046  -1.938 -21.630  1.00  0.540          C  
ATOM  17553  CD1 LEU B 488      12.052  -0.928 -21.453  1.00  0.540          C  
ATOM  17554  CD2 LEU B 488      12.447  -3.253 -21.333  1.00  0.540          C  
ATOM  17555  H   LEU B 488      15.911  -1.500 -22.138  1.00  0.500          H  
ATOM  17556  HA  LEU B 488      14.507  -3.766 -23.009  1.00  0.440          H  
ATOM  17557 1HB  LEU B 488      13.841  -0.877 -23.326  1.00  0.650          H  
ATOM  17558 2HB  LEU B 488      12.744  -2.176 -23.746  1.00  0.650          H  
ATOM  17559  HG  LEU B 488      13.845  -1.744 -20.953  1.00  0.650          H  
ATOM  17560 1HD1 LEU B 488      11.686  -0.945 -20.448  1.00  0.650          H  
ATOM  17561 2HD1 LEU B 488      12.477   0.037 -21.662  1.00  0.650          H  
ATOM  17562 3HD1 LEU B 488      11.249  -1.146 -22.138  1.00  0.650          H  
ATOM  17563 1HD2 LEU B 488      12.064  -3.255 -20.316  1.00  0.650          H  
ATOM  17564 2HD2 LEU B 488      11.646  -3.436 -22.026  1.00  0.650          H  
ATOM  17565 3HD2 LEU B 488      13.177  -4.022 -21.421  1.00  0.650          H  
ATOM  17566  N   GLY B 489      15.997  -2.349 -25.458  1.00  0.410          N  
ATOM  17567  CA  GLY B 489      16.280  -2.461 -26.882  1.00  0.400          C  
ATOM  17568  C   GLY B 489      16.642  -3.898 -27.270  1.00  0.400          C  
ATOM  17569  O   GLY B 489      16.599  -4.255 -28.451  1.00  0.470          O  
ATOM  17570  H   GLY B 489      16.648  -1.800 -24.886  1.00  0.490          H  
ATOM  17571 1HA  GLY B 489      15.414  -2.137 -27.453  1.00  0.480          H  
ATOM  17572 2HA  GLY B 489      17.101  -1.788 -27.133  1.00  0.480          H  
ATOM  17573  N   HIS B 490      16.976  -4.737 -26.278  1.00  0.380          N  
ATOM  17574  CA  HIS B 490      17.333  -6.132 -26.500  1.00  0.380          C  
ATOM  17575  C   HIS B 490      16.132  -7.055 -26.332  1.00  0.360          C  
ATOM  17576  O   HIS B 490      16.237  -8.267 -26.530  1.00  0.350          O  
ATOM  17577  CB  HIS B 490      18.424  -6.546 -25.514  1.00  0.530          C  
ATOM  17578  CG  HIS B 490      19.737  -5.868 -25.742  1.00  0.530          C  
ATOM  17579  ND1 HIS B 490      20.681  -6.345 -26.635  1.00  0.530          N  
ATOM  17580  CD2 HIS B 490      20.255  -4.738 -25.215  1.00  0.530          C  
ATOM  17581  CE1 HIS B 490      21.729  -5.542 -26.629  1.00  0.530          C  
ATOM  17582  NE2 HIS B 490      21.495  -4.559 -25.780  1.00  0.530          N  
ATOM  17583  H   HIS B 490      17.000  -4.391 -25.314  1.00  0.460          H  
ATOM  17584  HA  HIS B 490      17.716  -6.259 -27.506  1.00  0.460          H  
ATOM  17585 1HB  HIS B 490      18.092  -6.319 -24.497  1.00  0.640          H  
ATOM  17586 2HB  HIS B 490      18.578  -7.621 -25.573  1.00  0.640          H  
ATOM  17587  HD2 HIS B 490      19.777  -4.090 -24.481  1.00  0.640          H  
ATOM  17588  HE1 HIS B 490      22.631  -5.666 -27.228  1.00  0.640          H  
ATOM  17589  HE2 HIS B 490      22.120  -3.792 -25.572  1.00  0.640          H  
ATOM  17590  N   PHE B 491      14.979  -6.478 -25.990  1.00  0.360          N  
ATOM  17591  CA  PHE B 491      13.739  -7.217 -25.794  1.00  0.360          C  
ATOM  17592  C   PHE B 491      12.705  -6.752 -26.812  1.00  0.360          C  
ATOM  17593  O   PHE B 491      11.520  -7.058 -26.692  1.00  0.460          O  
ATOM  17594  CB  PHE B 491      13.212  -6.986 -24.375  1.00  0.500          C  
ATOM  17595  CG  PHE B 491      14.119  -7.482 -23.263  1.00  0.500          C  
ATOM  17596  CD1 PHE B 491      15.047  -6.638 -22.694  1.00  0.500          C  
ATOM  17597  CD2 PHE B 491      14.029  -8.770 -22.764  1.00  0.500          C  
ATOM  17598  CE1 PHE B 491      15.856  -7.026 -21.670  1.00  0.500          C  
ATOM  17599  CE2 PHE B 491      14.854  -9.172 -21.724  1.00  0.500          C  
ATOM  17600  CZ  PHE B 491      15.761  -8.293 -21.179  1.00  0.500          C  
ATOM  17601  H   PHE B 491      14.934  -5.466 -25.852  1.00  0.430          H  
ATOM  17602  HA  PHE B 491      13.928  -8.281 -25.942  1.00  0.430          H  
ATOM  17603 1HB  PHE B 491      13.046  -5.913 -24.225  1.00  0.600          H  
ATOM  17604 2HB  PHE B 491      12.261  -7.469 -24.263  1.00  0.600          H  
ATOM  17605  HD1 PHE B 491      15.142  -5.668 -23.073  1.00  0.600          H  
ATOM  17606  HD2 PHE B 491      13.303  -9.477 -23.189  1.00  0.600          H  
ATOM  17607  HE1 PHE B 491      16.578  -6.323 -21.254  1.00  0.600          H  
ATOM  17608  HE2 PHE B 491      14.785 -10.185 -21.341  1.00  0.600          H  
ATOM  17609  HZ  PHE B 491      16.405  -8.609 -20.371  1.00  0.600          H  
ATOM  17610  N   ALA B 492      13.174  -6.001 -27.808  1.00  0.400          N  
ATOM  17611  CA  ALA B 492      12.349  -5.388 -28.841  1.00  0.380          C  
ATOM  17612  C   ALA B 492      11.907  -6.394 -29.909  1.00  0.360          C  
ATOM  17613  O   ALA B 492      12.730  -6.852 -30.708  1.00  0.320          O  
ATOM  17614  CB  ALA B 492      13.142  -4.271 -29.508  1.00  0.540          C  
ATOM  17615  H   ALA B 492      14.175  -5.842 -27.825  1.00  0.480          H  
ATOM  17616  HA  ALA B 492      11.489  -4.952 -28.359  1.00  0.460          H  
ATOM  17617 1HB  ALA B 492      12.545  -3.787 -30.264  1.00  0.650          H  
ATOM  17618 2HB  ALA B 492      13.441  -3.540 -28.752  1.00  0.650          H  
ATOM  17619 3HB  ALA B 492      14.035  -4.688 -29.977  1.00  0.650          H  
ATOM  17620  N   PRO B 493      10.607  -6.719 -30.021  1.00  0.390          N  
ATOM  17621  CA  PRO B 493      10.068  -7.691 -30.945  1.00  0.410          C  
ATOM  17622  C   PRO B 493       9.929  -7.071 -32.321  1.00  0.350          C  
ATOM  17623  O   PRO B 493       8.815  -6.857 -32.809  1.00  0.360          O  
ATOM  17624  CB  PRO B 493       8.729  -8.021 -30.316  1.00  0.610          C  
ATOM  17625  CG  PRO B 493       8.302  -6.745 -29.681  1.00  0.610          C  
ATOM  17626  CD  PRO B 493       9.567  -6.089 -29.172  1.00  0.610          C  
ATOM  17627  HA  PRO B 493      10.727  -8.572 -30.972  1.00  0.490          H  
ATOM  17628 1HB  PRO B 493       8.052  -8.390 -31.053  1.00  0.740          H  
ATOM  17629 2HB  PRO B 493       8.856  -8.828 -29.578  1.00  0.740          H  
ATOM  17630 1HG  PRO B 493       7.750  -6.117 -30.398  1.00  0.740          H  
ATOM  17631 2HG  PRO B 493       7.627  -6.997 -28.890  1.00  0.740          H  
ATOM  17632 1HD  PRO B 493       9.485  -5.010 -29.345  1.00  0.740          H  
ATOM  17633 2HD  PRO B 493       9.697  -6.339 -28.112  1.00  0.740          H  
ATOM  17634  N   VAL B 494      11.067  -6.790 -32.939  1.00  0.290          N  
ATOM  17635  CA  VAL B 494      11.087  -6.087 -34.216  1.00  0.250          C  
ATOM  17636  C   VAL B 494      10.304  -6.771 -35.329  1.00  0.220          C  
ATOM  17637  O   VAL B 494       9.671  -6.083 -36.133  1.00  0.210          O  
ATOM  17638  CB  VAL B 494      12.536  -5.795 -34.653  1.00  0.370          C  
ATOM  17639  CG1 VAL B 494      13.168  -4.857 -33.661  1.00  0.370          C  
ATOM  17640  CG2 VAL B 494      13.355  -7.084 -34.747  1.00  0.370          C  
ATOM  17641  H   VAL B 494      11.928  -7.016 -32.435  1.00  0.350          H  
ATOM  17642  HA  VAL B 494      10.633  -5.130 -34.068  1.00  0.300          H  
ATOM  17643  HB  VAL B 494      12.519  -5.291 -35.610  1.00  0.440          H  
ATOM  17644 1HG1 VAL B 494      14.182  -4.611 -33.969  1.00  0.440          H  
ATOM  17645 2HG1 VAL B 494      12.571  -3.970 -33.627  1.00  0.440          H  
ATOM  17646 3HG1 VAL B 494      13.196  -5.310 -32.678  1.00  0.440          H  
ATOM  17647 1HG2 VAL B 494      14.357  -6.840 -35.059  1.00  0.440          H  
ATOM  17648 2HG2 VAL B 494      13.391  -7.575 -33.777  1.00  0.440          H  
ATOM  17649 3HG2 VAL B 494      12.923  -7.767 -35.473  1.00  0.440          H  
ATOM  17650  N   ASP B 495      10.250  -8.099 -35.347  1.00  0.220          N  
ATOM  17651  CA  ASP B 495       9.492  -8.743 -36.406  1.00  0.220          C  
ATOM  17652  C   ASP B 495       8.019  -8.756 -36.093  1.00  0.210          C  
ATOM  17653  O   ASP B 495       7.208  -8.659 -37.009  1.00  0.210          O  
ATOM  17654  CB  ASP B 495       9.960 -10.167 -36.653  1.00  0.310          C  
ATOM  17655  CG  ASP B 495      11.300 -10.234 -37.291  1.00  0.310          C  
ATOM  17656  OD1 ASP B 495      11.412  -9.832 -38.444  1.00  0.310          O  
ATOM  17657  OD2 ASP B 495      12.230 -10.650 -36.636  1.00  0.310          O  
ATOM  17658  H   ASP B 495      10.767  -8.641 -34.666  1.00  0.260          H  
ATOM  17659  HA  ASP B 495       9.638  -8.180 -37.325  1.00  0.260          H  
ATOM  17660 1HB  ASP B 495       9.998 -10.702 -35.706  1.00  0.370          H  
ATOM  17661 2HB  ASP B 495       9.239 -10.686 -37.286  1.00  0.370          H  
ATOM  17662  N   ALA B 496       7.648  -8.884 -34.815  1.00  0.220          N  
ATOM  17663  CA  ALA B 496       6.227  -8.898 -34.495  1.00  0.240          C  
ATOM  17664  C   ALA B 496       5.604  -7.570 -34.877  1.00  0.250          C  
ATOM  17665  O   ALA B 496       4.504  -7.523 -35.436  1.00  0.290          O  
ATOM  17666  CB  ALA B 496       5.992  -9.144 -33.024  1.00  0.330          C  
ATOM  17667  H   ALA B 496       8.344  -8.958 -34.086  1.00  0.260          H  
ATOM  17668  HA  ALA B 496       5.754  -9.690 -35.080  1.00  0.290          H  
ATOM  17669 1HB  ALA B 496       4.922  -9.158 -32.826  1.00  0.390          H  
ATOM  17670 2HB  ALA B 496       6.430 -10.097 -32.734  1.00  0.390          H  
ATOM  17671 3HB  ALA B 496       6.445  -8.341 -32.472  1.00  0.390          H  
ATOM  17672  N   VAL B 497       6.326  -6.482 -34.597  1.00  0.250          N  
ATOM  17673  CA  VAL B 497       5.814  -5.177 -34.952  1.00  0.270          C  
ATOM  17674  C   VAL B 497       5.800  -5.050 -36.457  1.00  0.270          C  
ATOM  17675  O   VAL B 497       4.843  -4.529 -37.023  1.00  0.280          O  
ATOM  17676  CB  VAL B 497       6.552  -4.028 -34.274  1.00  0.370          C  
ATOM  17677  CG1 VAL B 497       6.073  -2.690 -34.836  1.00  0.370          C  
ATOM  17678  CG2 VAL B 497       6.239  -4.081 -32.802  1.00  0.370          C  
ATOM  17679  H   VAL B 497       7.230  -6.579 -34.118  1.00  0.300          H  
ATOM  17680  HA  VAL B 497       4.784  -5.115 -34.604  1.00  0.320          H  
ATOM  17681  HB  VAL B 497       7.620  -4.117 -34.450  1.00  0.440          H  
ATOM  17682 1HG1 VAL B 497       6.603  -1.874 -34.336  1.00  0.440          H  
ATOM  17683 2HG1 VAL B 497       6.261  -2.634 -35.889  1.00  0.440          H  
ATOM  17684 3HG1 VAL B 497       4.999  -2.597 -34.665  1.00  0.440          H  
ATOM  17685 1HG2 VAL B 497       6.721  -3.267 -32.309  1.00  0.440          H  
ATOM  17686 2HG2 VAL B 497       5.164  -3.993 -32.656  1.00  0.440          H  
ATOM  17687 3HG2 VAL B 497       6.584  -5.030 -32.390  1.00  0.440          H  
ATOM  17688  N   ALA B 498       6.848  -5.501 -37.141  1.00  0.260          N  
ATOM  17689  CA  ALA B 498       6.803  -5.405 -38.581  1.00  0.270          C  
ATOM  17690  C   ALA B 498       5.595  -6.140 -39.147  1.00  0.290          C  
ATOM  17691  O   ALA B 498       4.995  -5.657 -40.111  1.00  0.300          O  
ATOM  17692  CB  ALA B 498       8.059  -5.941 -39.179  1.00  0.370          C  
ATOM  17693  H   ALA B 498       7.675  -5.878 -36.673  1.00  0.310          H  
ATOM  17694  HA  ALA B 498       6.686  -4.367 -38.833  1.00  0.320          H  
ATOM  17695 1HB  ALA B 498       8.010  -5.832 -40.261  1.00  0.450          H  
ATOM  17696 2HB  ALA B 498       8.912  -5.387 -38.784  1.00  0.450          H  
ATOM  17697 3HB  ALA B 498       8.157  -6.991 -38.923  1.00  0.450          H  
ATOM  17698  N   ASP B 499       5.210  -7.284 -38.565  1.00  0.310          N  
ATOM  17699  CA  ASP B 499       4.010  -7.960 -39.034  1.00  0.320          C  
ATOM  17700  C   ASP B 499       2.787  -7.087 -38.817  1.00  0.300          C  
ATOM  17701  O   ASP B 499       1.950  -6.975 -39.713  1.00  0.290          O  
ATOM  17702  CB  ASP B 499       3.784  -9.272 -38.317  1.00  0.440          C  
ATOM  17703  CG  ASP B 499       4.689 -10.326 -38.719  1.00  0.440          C  
ATOM  17704  OD1 ASP B 499       5.291 -10.252 -39.719  1.00  0.440          O  
ATOM  17705  OD2 ASP B 499       4.864 -11.244 -38.018  1.00  0.440          O  
ATOM  17706  H   ASP B 499       5.792  -7.704 -37.833  1.00  0.370          H  
ATOM  17707  HA  ASP B 499       4.117  -8.156 -40.100  1.00  0.380          H  
ATOM  17708 1HB  ASP B 499       3.872  -9.125 -37.244  1.00  0.530          H  
ATOM  17709 2HB  ASP B 499       2.800  -9.594 -38.516  1.00  0.530          H  
ATOM  17710  N   GLN B 500       2.722  -6.388 -37.668  1.00  0.310          N  
ATOM  17711  CA  GLN B 500       1.599  -5.490 -37.392  1.00  0.330          C  
ATOM  17712  C   GLN B 500       1.554  -4.382 -38.444  1.00  0.250          C  
ATOM  17713  O   GLN B 500       0.484  -4.034 -38.948  1.00  0.240          O  
ATOM  17714  CB  GLN B 500       1.744  -4.798 -36.017  1.00  0.450          C  
ATOM  17715  CG  GLN B 500       1.611  -5.673 -34.777  1.00  0.450          C  
ATOM  17716  CD  GLN B 500       1.927  -4.875 -33.481  1.00  0.450          C  
ATOM  17717  OE1 GLN B 500       2.604  -3.840 -33.519  1.00  0.450          O  
ATOM  17718  NE2 GLN B 500       1.428  -5.353 -32.351  1.00  0.450          N  
ATOM  17719  H   GLN B 500       3.434  -6.571 -36.948  1.00  0.370          H  
ATOM  17720  HA  GLN B 500       0.670  -6.057 -37.433  1.00  0.400          H  
ATOM  17721 1HB  GLN B 500       2.699  -4.301 -35.961  1.00  0.540          H  
ATOM  17722 2HB  GLN B 500       0.986  -4.019 -35.940  1.00  0.540          H  
ATOM  17723 1HG  GLN B 500       0.591  -6.045 -34.715  1.00  0.540          H  
ATOM  17724 2HG  GLN B 500       2.307  -6.502 -34.851  1.00  0.540          H  
ATOM  17725 1HE2 GLN B 500       1.584  -4.866 -31.487  1.00  0.540          H  
ATOM  17726 2HE2 GLN B 500       0.883  -6.193 -32.357  1.00  0.540          H  
ATOM  17727  N   ARG B 501       2.727  -3.865 -38.814  1.00  0.250          N  
ATOM  17728  CA  ARG B 501       2.786  -2.798 -39.798  1.00  0.260          C  
ATOM  17729  C   ARG B 501       2.359  -3.327 -41.169  1.00  0.240          C  
ATOM  17730  O   ARG B 501       1.623  -2.649 -41.894  1.00  0.260          O  
ATOM  17731  CB  ARG B 501       4.200  -2.243 -39.918  1.00  0.360          C  
ATOM  17732  CG  ARG B 501       4.829  -1.565 -38.668  1.00  0.360          C  
ATOM  17733  CD  ARG B 501       4.105  -0.387 -38.138  1.00  0.360          C  
ATOM  17734  NE  ARG B 501       4.089   0.717 -39.075  1.00  0.360          N  
ATOM  17735  CZ  ARG B 501       3.472   1.906 -38.868  1.00  0.360          C  
ATOM  17736  NH1 ARG B 501       2.834   2.154 -37.738  1.00  0.360          N  
ATOM  17737  NH2 ARG B 501       3.517   2.825 -39.803  1.00  0.360          N  
ATOM  17738  H   ARG B 501       3.568  -4.192 -38.329  1.00  0.300          H  
ATOM  17739  HA  ARG B 501       2.100  -2.007 -39.501  1.00  0.310          H  
ATOM  17740 1HB  ARG B 501       4.852  -3.068 -40.174  1.00  0.430          H  
ATOM  17741 2HB  ARG B 501       4.236  -1.530 -40.738  1.00  0.430          H  
ATOM  17742 1HG  ARG B 501       4.889  -2.282 -37.872  1.00  0.430          H  
ATOM  17743 2HG  ARG B 501       5.834  -1.238 -38.924  1.00  0.430          H  
ATOM  17744 1HD  ARG B 501       3.079  -0.660 -37.898  1.00  0.430          H  
ATOM  17745 2HD  ARG B 501       4.611  -0.055 -37.228  1.00  0.430          H  
ATOM  17746  HE  ARG B 501       4.550   0.580 -39.968  1.00  0.430          H  
ATOM  17747 1HH1 ARG B 501       2.790   1.456 -37.011  1.00  0.430          H  
ATOM  17748 2HH1 ARG B 501       2.374   3.047 -37.603  1.00  0.430          H  
ATOM  17749 1HH2 ARG B 501       4.025   2.650 -40.677  1.00  0.430          H  
ATOM  17750 2HH2 ARG B 501       3.079   3.756 -39.663  1.00  0.430          H  
ATOM  17751  N   ALA B 502       2.817  -4.538 -41.532  1.00  0.220          N  
ATOM  17752  CA  ALA B 502       2.445  -5.148 -42.802  1.00  0.230          C  
ATOM  17753  C   ALA B 502       0.947  -5.386 -42.857  1.00  0.230          C  
ATOM  17754  O   ALA B 502       0.321  -5.169 -43.895  1.00  0.230          O  
ATOM  17755  CB  ALA B 502       3.177  -6.458 -43.006  1.00  0.320          C  
ATOM  17756  H   ALA B 502       3.470  -5.030 -40.916  1.00  0.260          H  
ATOM  17757  HA  ALA B 502       2.711  -4.459 -43.596  1.00  0.280          H  
ATOM  17758 1HB  ALA B 502       2.893  -6.872 -43.959  1.00  0.380          H  
ATOM  17759 2HB  ALA B 502       4.253  -6.282 -42.982  1.00  0.380          H  
ATOM  17760 3HB  ALA B 502       2.906  -7.150 -42.209  1.00  0.380          H  
ATOM  17761  N   LYS B 503       0.370  -5.821 -41.732  1.00  0.220          N  
ATOM  17762  CA  LYS B 503      -1.057  -6.068 -41.607  1.00  0.220          C  
ATOM  17763  C   LYS B 503      -1.817  -4.781 -41.902  1.00  0.230          C  
ATOM  17764  O   LYS B 503      -2.773  -4.790 -42.689  1.00  0.230          O  
ATOM  17765  CB  LYS B 503      -1.370  -6.586 -40.195  1.00  0.310          C  
ATOM  17766  CG  LYS B 503      -2.826  -6.900 -39.867  1.00  0.310          C  
ATOM  17767  CD  LYS B 503      -2.927  -7.395 -38.405  1.00  0.310          C  
ATOM  17768  CE  LYS B 503      -4.372  -7.551 -37.937  1.00  0.310          C  
ATOM  17769  NZ  LYS B 503      -4.465  -7.990 -36.492  1.00  0.310          N  
ATOM  17770  H   LYS B 503       0.968  -6.025 -40.928  1.00  0.260          H  
ATOM  17771  HA  LYS B 503      -1.351  -6.819 -42.339  1.00  0.260          H  
ATOM  17772 1HB  LYS B 503      -0.781  -7.482 -40.007  1.00  0.370          H  
ATOM  17773 2HB  LYS B 503      -1.051  -5.850 -39.476  1.00  0.370          H  
ATOM  17774 1HG  LYS B 503      -3.438  -6.003 -39.992  1.00  0.370          H  
ATOM  17775 2HG  LYS B 503      -3.194  -7.673 -40.539  1.00  0.370          H  
ATOM  17776 1HD  LYS B 503      -2.431  -8.363 -38.321  1.00  0.370          H  
ATOM  17777 2HD  LYS B 503      -2.415  -6.688 -37.750  1.00  0.370          H  
ATOM  17778 1HE  LYS B 503      -4.882  -6.597 -38.046  1.00  0.370          H  
ATOM  17779 2HE  LYS B 503      -4.868  -8.275 -38.549  1.00  0.370          H  
ATOM  17780 1HZ  LYS B 503      -5.432  -8.076 -36.226  1.00  0.370          H  
ATOM  17781 2HZ  LYS B 503      -4.006  -8.908 -36.325  1.00  0.370          H  
ATOM  17782 3HZ  LYS B 503      -4.023  -7.310 -35.899  1.00  0.370          H  
ATOM  17783  N   ASP B 504      -1.393  -3.666 -41.273  1.00  0.220          N  
ATOM  17784  CA  ASP B 504      -2.040  -2.381 -41.512  1.00  0.220          C  
ATOM  17785  C   ASP B 504      -1.903  -1.955 -42.968  1.00  0.210          C  
ATOM  17786  O   ASP B 504      -2.881  -1.501 -43.560  1.00  0.220          O  
ATOM  17787  CB  ASP B 504      -1.461  -1.277 -40.622  1.00  0.310          C  
ATOM  17788  CG  ASP B 504      -1.866  -1.352 -39.142  1.00  0.310          C  
ATOM  17789  OD1 ASP B 504      -2.780  -2.069 -38.804  1.00  0.310          O  
ATOM  17790  OD2 ASP B 504      -1.257  -0.656 -38.364  1.00  0.310          O  
ATOM  17791  H   ASP B 504      -0.631  -3.730 -40.588  1.00  0.260          H  
ATOM  17792  HA  ASP B 504      -3.100  -2.483 -41.283  1.00  0.260          H  
ATOM  17793 1HB  ASP B 504      -0.371  -1.324 -40.675  1.00  0.370          H  
ATOM  17794 2HB  ASP B 504      -1.761  -0.304 -41.017  1.00  0.370          H  
ATOM  17795  N   PHE B 505      -0.722  -2.165 -43.577  1.00  0.210          N  
ATOM  17796  CA  PHE B 505      -0.539  -1.825 -44.987  1.00  0.180          C  
ATOM  17797  C   PHE B 505      -1.553  -2.552 -45.825  1.00  0.180          C  
ATOM  17798  O   PHE B 505      -2.221  -1.944 -46.659  1.00  0.190          O  
ATOM  17799  CB  PHE B 505       0.843  -2.174 -45.524  1.00  0.260          C  
ATOM  17800  CG  PHE B 505       0.949  -1.960 -47.038  1.00  0.260          C  
ATOM  17801  CD1 PHE B 505       1.156  -0.700 -47.590  1.00  0.260          C  
ATOM  17802  CD2 PHE B 505       0.833  -3.044 -47.914  1.00  0.260          C  
ATOM  17803  CE1 PHE B 505       1.248  -0.540 -48.972  1.00  0.260          C  
ATOM  17804  CE2 PHE B 505       0.925  -2.869 -49.278  1.00  0.260          C  
ATOM  17805  CZ  PHE B 505       1.135  -1.616 -49.801  1.00  0.260          C  
ATOM  17806  H   PHE B 505       0.072  -2.521 -43.033  1.00  0.250          H  
ATOM  17807  HA  PHE B 505      -0.696  -0.754 -45.106  1.00  0.220          H  
ATOM  17808 1HB  PHE B 505       1.601  -1.571 -45.027  1.00  0.320          H  
ATOM  17809 2HB  PHE B 505       1.065  -3.214 -45.311  1.00  0.320          H  
ATOM  17810  HD1 PHE B 505       1.249   0.155 -46.933  1.00  0.320          H  
ATOM  17811  HD2 PHE B 505       0.672  -4.043 -47.512  1.00  0.320          H  
ATOM  17812  HE1 PHE B 505       1.414   0.436 -49.410  1.00  0.320          H  
ATOM  17813  HE2 PHE B 505       0.836  -3.728 -49.953  1.00  0.320          H  
ATOM  17814  HZ  PHE B 505       1.212  -1.485 -50.884  1.00  0.320          H  
ATOM  17815  N   ILE B 506      -1.665  -3.855 -45.608  1.00  0.200          N  
ATOM  17816  CA  ILE B 506      -2.578  -4.685 -46.357  1.00  0.210          C  
ATOM  17817  C   ILE B 506      -4.009  -4.213 -46.201  1.00  0.240          C  
ATOM  17818  O   ILE B 506      -4.742  -4.181 -47.184  1.00  0.250          O  
ATOM  17819  CB  ILE B 506      -2.402  -6.153 -45.949  1.00  0.290          C  
ATOM  17820  CG1 ILE B 506      -1.024  -6.624 -46.481  1.00  0.290          C  
ATOM  17821  CG2 ILE B 506      -3.545  -7.003 -46.443  1.00  0.290          C  
ATOM  17822  CD1 ILE B 506      -0.538  -7.921 -45.935  1.00  0.290          C  
ATOM  17823  H   ILE B 506      -1.067  -4.288 -44.896  1.00  0.240          H  
ATOM  17824  HA  ILE B 506      -2.313  -4.606 -47.408  1.00  0.250          H  
ATOM  17825  HB  ILE B 506      -2.360  -6.215 -44.862  1.00  0.350          H  
ATOM  17826 1HG1 ILE B 506      -1.088  -6.718 -47.567  1.00  0.350          H  
ATOM  17827 2HG1 ILE B 506      -0.284  -5.869 -46.246  1.00  0.350          H  
ATOM  17828 1HG2 ILE B 506      -3.389  -8.008 -46.140  1.00  0.350          H  
ATOM  17829 2HG2 ILE B 506      -4.495  -6.663 -46.037  1.00  0.350          H  
ATOM  17830 3HG2 ILE B 506      -3.583  -6.954 -47.509  1.00  0.350          H  
ATOM  17831 1HD1 ILE B 506       0.419  -8.135 -46.379  1.00  0.350          H  
ATOM  17832 2HD1 ILE B 506      -0.435  -7.845 -44.849  1.00  0.350          H  
ATOM  17833 3HD1 ILE B 506      -1.224  -8.715 -46.176  1.00  0.350          H  
ATOM  17834  N   HIS B 507      -4.421  -3.873 -44.984  1.00  0.270          N  
ATOM  17835  CA  HIS B 507      -5.765  -3.361 -44.764  1.00  0.320          C  
ATOM  17836  C   HIS B 507      -5.996  -2.039 -45.533  1.00  0.290          C  
ATOM  17837  O   HIS B 507      -7.036  -1.865 -46.176  1.00  0.340          O  
ATOM  17838  CB  HIS B 507      -6.028  -3.124 -43.271  1.00  0.430          C  
ATOM  17839  CG  HIS B 507      -7.447  -2.724 -42.972  1.00  0.430          C  
ATOM  17840  ND1 HIS B 507      -7.817  -2.054 -41.814  1.00  0.430          N  
ATOM  17841  CD2 HIS B 507      -8.591  -2.936 -43.659  1.00  0.430          C  
ATOM  17842  CE1 HIS B 507      -9.126  -1.859 -41.831  1.00  0.430          C  
ATOM  17843  NE2 HIS B 507      -9.603  -2.391 -42.934  1.00  0.430          N  
ATOM  17844  H   HIS B 507      -3.786  -3.998 -44.187  1.00  0.320          H  
ATOM  17845  HA  HIS B 507      -6.486  -4.091 -45.125  1.00  0.380          H  
ATOM  17846 1HB  HIS B 507      -5.792  -4.031 -42.712  1.00  0.510          H  
ATOM  17847 2HB  HIS B 507      -5.364  -2.336 -42.909  1.00  0.510          H  
ATOM  17848  HD2 HIS B 507      -8.708  -3.450 -44.615  1.00  0.510          H  
ATOM  17849  HE1 HIS B 507      -9.711  -1.359 -41.061  1.00  0.510          H  
ATOM  17850  HE2 HIS B 507     -10.579  -2.426 -43.245  1.00  0.510          H  
ATOM  17851  N   ASP B 508      -5.047  -1.092 -45.437  1.00  0.210          N  
ATOM  17852  CA  ASP B 508      -5.175   0.219 -46.087  1.00  0.210          C  
ATOM  17853  C   ASP B 508      -5.013   0.193 -47.613  1.00  0.220          C  
ATOM  17854  O   ASP B 508      -5.611   1.003 -48.316  1.00  0.270          O  
ATOM  17855  CB  ASP B 508      -4.126   1.203 -45.552  1.00  0.290          C  
ATOM  17856  CG  ASP B 508      -4.335   1.665 -44.123  1.00  0.290          C  
ATOM  17857  OD1 ASP B 508      -5.384   1.444 -43.565  1.00  0.290          O  
ATOM  17858  OD2 ASP B 508      -3.437   2.284 -43.606  1.00  0.290          O  
ATOM  17859  H   ASP B 508      -4.224  -1.278 -44.855  1.00  0.250          H  
ATOM  17860  HA  ASP B 508      -6.166   0.608 -45.858  1.00  0.250          H  
ATOM  17861 1HB  ASP B 508      -3.142   0.729 -45.618  1.00  0.350          H  
ATOM  17862 2HB  ASP B 508      -4.106   2.078 -46.188  1.00  0.350          H  
ATOM  17863  N   SER B 509      -4.190  -0.708 -48.118  1.00  0.220          N  
ATOM  17864  CA  SER B 509      -3.845  -0.827 -49.532  1.00  0.230          C  
ATOM  17865  C   SER B 509      -5.024  -1.036 -50.497  1.00  0.210          C  
ATOM  17866  O   SER B 509      -6.006  -1.735 -50.217  1.00  0.200          O  
ATOM  17867  CB  SER B 509      -2.842  -1.951 -49.681  1.00  0.320          C  
ATOM  17868  OG  SER B 509      -2.545  -2.198 -51.016  1.00  0.320          O  
ATOM  17869  H   SER B 509      -3.701  -1.328 -47.476  1.00  0.260          H  
ATOM  17870  HA  SER B 509      -3.345   0.097 -49.822  1.00  0.280          H  
ATOM  17871 1HB  SER B 509      -1.931  -1.682 -49.156  1.00  0.380          H  
ATOM  17872 2HB  SER B 509      -3.234  -2.848 -49.213  1.00  0.380          H  
ATOM  17873  HG  SER B 509      -1.883  -2.898 -51.016  1.00  0.380          H  
ATOM  17874  N   LEU B 510      -4.931  -0.406 -51.667  1.00  0.220          N  
ATOM  17875  CA  LEU B 510      -5.963  -0.582 -52.686  1.00  0.230          C  
ATOM  17876  C   LEU B 510      -5.861  -2.003 -53.234  1.00  0.250          C  
ATOM  17877  O   LEU B 510      -4.741  -2.500 -53.371  1.00  0.350          O  
ATOM  17878  CB  LEU B 510      -5.794   0.402 -53.856  1.00  0.320          C  
ATOM  17879  CG  LEU B 510      -5.994   1.892 -53.574  1.00  0.320          C  
ATOM  17880  CD1 LEU B 510      -5.631   2.664 -54.820  1.00  0.320          C  
ATOM  17881  CD2 LEU B 510      -7.458   2.182 -53.174  1.00  0.320          C  
ATOM  17882  H   LEU B 510      -4.092   0.153 -51.842  1.00  0.260          H  
ATOM  17883  HA  LEU B 510      -6.911  -0.418 -52.206  1.00  0.280          H  
ATOM  17884 1HB  LEU B 510      -4.779   0.292 -54.226  1.00  0.380          H  
ATOM  17885 2HB  LEU B 510      -6.462   0.116 -54.665  1.00  0.380          H  
ATOM  17886  HG  LEU B 510      -5.326   2.202 -52.779  1.00  0.380          H  
ATOM  17887 1HD1 LEU B 510      -5.749   3.731 -54.633  1.00  0.380          H  
ATOM  17888 2HD1 LEU B 510      -4.600   2.454 -55.069  1.00  0.380          H  
ATOM  17889 3HD1 LEU B 510      -6.264   2.373 -55.654  1.00  0.380          H  
ATOM  17890 1HD2 LEU B 510      -7.579   3.237 -52.989  1.00  0.380          H  
ATOM  17891 2HD2 LEU B 510      -8.129   1.888 -53.965  1.00  0.380          H  
ATOM  17892 3HD2 LEU B 510      -7.728   1.644 -52.269  1.00  0.380          H  
ATOM  17893  N   PRO B 511      -6.975  -2.640 -53.648  1.00  0.250          N  
ATOM  17894  CA  PRO B 511      -7.020  -3.959 -54.242  1.00  0.240          C  
ATOM  17895  C   PRO B 511      -6.138  -3.906 -55.469  1.00  0.310          C  
ATOM  17896  O   PRO B 511      -5.990  -2.842 -56.063  1.00  0.380          O  
ATOM  17897  CB  PRO B 511      -8.487  -4.127 -54.622  1.00  0.360          C  
ATOM  17898  CG  PRO B 511      -9.201  -3.199 -53.729  1.00  0.360          C  
ATOM  17899  CD  PRO B 511      -8.303  -2.026 -53.504  1.00  0.360          C  
ATOM  17900  HA  PRO B 511      -6.693  -4.696 -53.496  1.00  0.290          H  
ATOM  17901 1HB  PRO B 511      -8.648  -3.990 -55.685  1.00  0.430          H  
ATOM  17902 2HB  PRO B 511      -8.799  -5.165 -54.402  1.00  0.430          H  
ATOM  17903 1HG  PRO B 511     -10.205  -2.949 -54.109  1.00  0.430          H  
ATOM  17904 2HG  PRO B 511      -9.333  -3.727 -52.830  1.00  0.430          H  
ATOM  17905 1HD  PRO B 511      -8.460  -1.247 -54.235  1.00  0.430          H  
ATOM  17906 2HD  PRO B 511      -8.514  -1.702 -52.473  1.00  0.430          H  
ATOM  17907  N   PRO B 512      -5.547  -5.012 -55.875  1.00  0.340          N  
ATOM  17908  CA  PRO B 512      -4.657  -5.066 -56.990  1.00  0.520          C  
ATOM  17909  C   PRO B 512      -5.373  -4.851 -58.295  1.00  0.760          C  
ATOM  17910  O   PRO B 512      -6.538  -5.218 -58.463  1.00  0.780          O  
ATOM  17911  CB  PRO B 512      -4.118  -6.493 -56.897  1.00  0.780          C  
ATOM  17912  CG  PRO B 512      -5.216  -7.266 -56.212  1.00  0.780          C  
ATOM  17913  CD  PRO B 512      -5.839  -6.292 -55.248  1.00  0.780          C  
ATOM  17914  HA  PRO B 512      -3.855  -4.323 -56.856  1.00  0.620          H  
ATOM  17915 1HB  PRO B 512      -3.889  -6.862 -57.901  1.00  0.940          H  
ATOM  17916 2HB  PRO B 512      -3.171  -6.500 -56.335  1.00  0.940          H  
ATOM  17917 1HG  PRO B 512      -5.936  -7.652 -56.955  1.00  0.940          H  
ATOM  17918 2HG  PRO B 512      -4.796  -8.125 -55.705  1.00  0.940          H  
ATOM  17919 1HD  PRO B 512      -6.919  -6.460 -55.212  1.00  0.940          H  
ATOM  17920 2HD  PRO B 512      -5.364  -6.374 -54.263  1.00  0.940          H  
ATOM  17921  N   VAL B 513      -4.606  -4.345 -59.229  1.00  1.180          N  
ATOM  17922  CA  VAL B 513      -4.985  -4.203 -60.605  1.00  0.500          C  
ATOM  17923  C   VAL B 513      -4.269  -5.316 -61.303  1.00  0.380          C  
ATOM  17924  O   VAL B 513      -3.043  -5.420 -61.218  1.00  0.540          O  
ATOM  17925  CB  VAL B 513      -4.617  -2.809 -61.176  1.00  0.970          C  
ATOM  17926  CG1 VAL B 513      -3.203  -2.398 -60.847  1.00  0.970          C  
ATOM  17927  CG2 VAL B 513      -4.775  -2.849 -62.702  1.00  0.970          C  
ATOM  17928  H   VAL B 513      -3.676  -4.069 -58.952  1.00  1.420          H  
ATOM  17929  HA  VAL B 513      -6.062  -4.349 -60.706  1.00  0.600          H  
ATOM  17930  HB  VAL B 513      -5.261  -2.069 -60.744  1.00  1.170          H  
ATOM  17931 1HG1 VAL B 513      -3.037  -1.412 -61.278  1.00  1.170          H  
ATOM  17932 2HG1 VAL B 513      -3.068  -2.347 -59.770  1.00  1.170          H  
ATOM  17933 3HG1 VAL B 513      -2.482  -3.091 -61.266  1.00  1.170          H  
ATOM  17934 1HG2 VAL B 513      -4.527  -1.888 -63.124  1.00  1.170          H  
ATOM  17935 2HG2 VAL B 513      -4.102  -3.593 -63.137  1.00  1.170          H  
ATOM  17936 3HG2 VAL B 513      -5.802  -3.105 -62.958  1.00  1.170          H  
ATOM  17937  N   LEU B 514      -5.026  -6.185 -61.939  1.00  0.230          N  
ATOM  17938  CA  LEU B 514      -4.429  -7.344 -62.560  1.00  0.210          C  
ATOM  17939  C   LEU B 514      -4.263  -7.101 -64.044  1.00  0.210          C  
ATOM  17940  O   LEU B 514      -5.044  -6.355 -64.650  1.00  0.240          O  
ATOM  17941  CB  LEU B 514      -5.310  -8.576 -62.310  1.00  0.300          C  
ATOM  17942  CG  LEU B 514      -5.670  -8.898 -60.807  1.00  0.300          C  
ATOM  17943  CD1 LEU B 514      -6.493 -10.188 -60.767  1.00  0.300          C  
ATOM  17944  CD2 LEU B 514      -4.420  -8.956 -59.953  1.00  0.300          C  
ATOM  17945  H   LEU B 514      -6.024  -6.035 -61.977  1.00  0.280          H  
ATOM  17946  HA  LEU B 514      -3.438  -7.513 -62.148  1.00  0.250          H  
ATOM  17947 1HB  LEU B 514      -6.240  -8.427 -62.835  1.00  0.360          H  
ATOM  17948 2HB  LEU B 514      -4.810  -9.450 -62.737  1.00  0.360          H  
ATOM  17949  HG  LEU B 514      -6.308  -8.106 -60.410  1.00  0.360          H  
ATOM  17950 1HD1 LEU B 514      -6.777 -10.396 -59.739  1.00  0.360          H  
ATOM  17951 2HD1 LEU B 514      -7.390 -10.069 -61.364  1.00  0.360          H  
ATOM  17952 3HD1 LEU B 514      -5.905 -11.019 -61.158  1.00  0.360          H  
ATOM  17953 1HD2 LEU B 514      -4.688  -9.164 -58.921  1.00  0.360          H  
ATOM  17954 2HD2 LEU B 514      -3.746  -9.711 -60.315  1.00  0.360          H  
ATOM  17955 3HD2 LEU B 514      -3.942  -8.009 -59.995  1.00  0.360          H  
ATOM  17956  N   THR B 515      -3.232  -7.703 -64.617  1.00  0.190          N  
ATOM  17957  CA  THR B 515      -2.986  -7.622 -66.056  1.00  0.220          C  
ATOM  17958  C   THR B 515      -3.834  -8.681 -66.735  1.00  0.290          C  
ATOM  17959  O   THR B 515      -4.421  -9.524 -66.051  1.00  0.300          O  
ATOM  17960  CB  THR B 515      -1.502  -7.839 -66.411  1.00  0.300          C  
ATOM  17961  OG1 THR B 515      -1.115  -9.193 -66.110  1.00  0.300          O  
ATOM  17962  CG2 THR B 515      -0.644  -6.884 -65.572  1.00  0.300          C  
ATOM  17963  H   THR B 515      -2.607  -8.266 -64.016  1.00  0.230          H  
ATOM  17964  HA  THR B 515      -3.294  -6.640 -66.420  1.00  0.260          H  
ATOM  17965  HB  THR B 515      -1.339  -7.636 -67.471  1.00  0.360          H  
ATOM  17966  HG1 THR B 515      -0.197  -9.324 -66.391  1.00  0.360          H  
ATOM  17967 1HG2 THR B 515       0.413  -7.024 -65.820  1.00  0.360          H  
ATOM  17968 2HG2 THR B 515      -0.932  -5.857 -65.783  1.00  0.360          H  
ATOM  17969 3HG2 THR B 515      -0.792  -7.084 -64.512  1.00  0.360          H  
ATOM  17970  N   ASP B 516      -3.912  -8.652 -68.070  1.00  0.330          N  
ATOM  17971  CA  ASP B 516      -4.696  -9.653 -68.788  1.00  0.390          C  
ATOM  17972  C   ASP B 516      -4.188 -11.057 -68.525  1.00  0.360          C  
ATOM  17973  O   ASP B 516      -4.977 -12.004 -68.434  1.00  0.400          O  
ATOM  17974  CB  ASP B 516      -4.607  -9.448 -70.302  1.00  0.520          C  
ATOM  17975  CG  ASP B 516      -5.324  -8.237 -70.859  1.00  0.520          C  
ATOM  17976  OD1 ASP B 516      -6.106  -7.618 -70.175  1.00  0.520          O  
ATOM  17977  OD2 ASP B 516      -5.071  -7.947 -72.006  1.00  0.520          O  
ATOM  17978  H   ASP B 516      -3.429  -7.928 -68.584  1.00  0.400          H  
ATOM  17979  HA  ASP B 516      -5.731  -9.594 -68.459  1.00  0.470          H  
ATOM  17980 1HB  ASP B 516      -3.557  -9.378 -70.589  1.00  0.630          H  
ATOM  17981 2HB  ASP B 516      -5.007 -10.333 -70.795  1.00  0.630          H  
ATOM  17982  N   ARG B 517      -2.864 -11.195 -68.418  1.00  0.320          N  
ATOM  17983  CA  ARG B 517      -2.276 -12.502 -68.214  1.00  0.300          C  
ATOM  17984  C   ARG B 517      -2.556 -12.974 -66.798  1.00  0.270          C  
ATOM  17985  O   ARG B 517      -2.882 -14.143 -66.592  1.00  0.280          O  
ATOM  17986  CB  ARG B 517      -0.778 -12.470 -68.480  1.00  0.430          C  
ATOM  17987  CG  ARG B 517      -0.051 -13.823 -68.416  1.00  0.430          C  
ATOM  17988  CD  ARG B 517      -0.525 -14.780 -69.477  1.00  0.430          C  
ATOM  17989  NE  ARG B 517       0.261 -16.004 -69.491  1.00  0.430          N  
ATOM  17990  CZ  ARG B 517      -0.043 -17.127 -70.180  1.00  0.430          C  
ATOM  17991  NH1 ARG B 517      -1.121 -17.176 -70.940  1.00  0.430          N  
ATOM  17992  NH2 ARG B 517       0.749 -18.183 -70.083  1.00  0.430          N  
ATOM  17993  H   ARG B 517      -2.277 -10.376 -68.516  1.00  0.380          H  
ATOM  17994  HA  ARG B 517      -2.744 -13.192 -68.911  1.00  0.360          H  
ATOM  17995 1HB  ARG B 517      -0.597 -12.045 -69.465  1.00  0.510          H  
ATOM  17996 2HB  ARG B 517      -0.302 -11.814 -67.751  1.00  0.510          H  
ATOM  17997 1HG  ARG B 517       1.018 -13.669 -68.554  1.00  0.510          H  
ATOM  17998 2HG  ARG B 517      -0.225 -14.279 -67.447  1.00  0.510          H  
ATOM  17999 1HD  ARG B 517      -1.555 -15.060 -69.270  1.00  0.510          H  
ATOM  18000 2HD  ARG B 517      -0.455 -14.311 -70.458  1.00  0.510          H  
ATOM  18001  HE  ARG B 517       1.097 -16.023 -68.920  1.00  0.510          H  
ATOM  18002 1HH1 ARG B 517      -1.727 -16.373 -71.014  1.00  0.510          H  
ATOM  18003 2HH1 ARG B 517      -1.339 -18.019 -71.453  1.00  0.510          H  
ATOM  18004 1HH2 ARG B 517       1.570 -18.153 -69.492  1.00  0.510          H  
ATOM  18005 2HH2 ARG B 517       0.533 -19.033 -70.585  1.00  0.510          H  
ATOM  18006  N   GLU B 518      -2.422 -12.075 -65.821  1.00  0.250          N  
ATOM  18007  CA  GLU B 518      -2.686 -12.448 -64.441  1.00  0.230          C  
ATOM  18008  C   GLU B 518      -4.143 -12.865 -64.265  1.00  0.260          C  
ATOM  18009  O   GLU B 518      -4.444 -13.813 -63.541  1.00  0.250          O  
ATOM  18010  CB  GLU B 518      -2.347 -11.294 -63.518  1.00  0.330          C  
ATOM  18011  CG  GLU B 518      -0.860 -11.020 -63.390  1.00  0.330          C  
ATOM  18012  CD  GLU B 518      -0.591  -9.795 -62.615  1.00  0.330          C  
ATOM  18013  OE1 GLU B 518      -1.501  -9.000 -62.507  1.00  0.330          O  
ATOM  18014  OE2 GLU B 518       0.496  -9.648 -62.084  1.00  0.330          O  
ATOM  18015  H   GLU B 518      -2.114 -11.126 -66.037  1.00  0.300          H  
ATOM  18016  HA  GLU B 518      -2.052 -13.295 -64.185  1.00  0.280          H  
ATOM  18017 1HB  GLU B 518      -2.824 -10.396 -63.896  1.00  0.400          H  
ATOM  18018 2HB  GLU B 518      -2.747 -11.484 -62.534  1.00  0.400          H  
ATOM  18019 1HG  GLU B 518      -0.386 -11.855 -62.896  1.00  0.400          H  
ATOM  18020 2HG  GLU B 518      -0.422 -10.933 -64.378  1.00  0.400          H  
ATOM  18021  N   ARG B 519      -5.073 -12.180 -64.928  1.00  0.310          N  
ATOM  18022  CA  ARG B 519      -6.448 -12.623 -64.812  1.00  0.360          C  
ATOM  18023  C   ARG B 519      -6.627 -13.975 -65.477  1.00  0.370          C  
ATOM  18024  O   ARG B 519      -7.194 -14.881 -64.881  1.00  0.370          O  
ATOM  18025  CB  ARG B 519      -7.411 -11.634 -65.423  1.00  0.480          C  
ATOM  18026  CG  ARG B 519      -7.593 -10.403 -64.620  1.00  0.480          C  
ATOM  18027  CD  ARG B 519      -8.725  -9.575 -65.093  1.00  0.480          C  
ATOM  18028  NE  ARG B 519      -8.460  -9.056 -66.426  1.00  0.480          N  
ATOM  18029  CZ  ARG B 519      -7.742  -7.941 -66.673  1.00  0.480          C  
ATOM  18030  NH1 ARG B 519      -7.234  -7.270 -65.678  1.00  0.480          N  
ATOM  18031  NH2 ARG B 519      -7.535  -7.535 -67.909  1.00  0.480          N  
ATOM  18032  H   ARG B 519      -4.821 -11.359 -65.488  1.00  0.370          H  
ATOM  18033  HA  ARG B 519      -6.687 -12.722 -63.754  1.00  0.430          H  
ATOM  18034 1HB  ARG B 519      -7.037 -11.336 -66.405  1.00  0.580          H  
ATOM  18035 2HB  ARG B 519      -8.384 -12.104 -65.562  1.00  0.580          H  
ATOM  18036 1HG  ARG B 519      -7.779 -10.681 -63.589  1.00  0.580          H  
ATOM  18037 2HG  ARG B 519      -6.677  -9.825 -64.683  1.00  0.580          H  
ATOM  18038 1HD  ARG B 519      -9.624 -10.193 -65.141  1.00  0.580          H  
ATOM  18039 2HD  ARG B 519      -8.900  -8.746 -64.412  1.00  0.580          H  
ATOM  18040  HE  ARG B 519      -8.842  -9.558 -67.218  1.00  0.580          H  
ATOM  18041 1HH1 ARG B 519      -7.376  -7.576 -64.738  1.00  0.580          H  
ATOM  18042 2HH1 ARG B 519      -6.659  -6.439 -65.841  1.00  0.580          H  
ATOM  18043 1HH2 ARG B 519      -7.907  -8.053 -68.697  1.00  0.580          H  
ATOM  18044 2HH2 ARG B 519      -6.967  -6.716 -68.085  1.00  0.580          H  
ATOM  18045  N   ALA B 520      -6.073 -14.164 -66.680  1.00  0.360          N  
ATOM  18046  CA  ALA B 520      -6.246 -15.418 -67.414  1.00  0.350          C  
ATOM  18047  C   ALA B 520      -5.743 -16.629 -66.644  1.00  0.310          C  
ATOM  18048  O   ALA B 520      -6.329 -17.712 -66.700  1.00  0.310          O  
ATOM  18049  CB  ALA B 520      -5.500 -15.344 -68.734  1.00  0.490          C  
ATOM  18050  H   ALA B 520      -5.578 -13.396 -67.144  1.00  0.430          H  
ATOM  18051  HA  ALA B 520      -7.310 -15.551 -67.601  1.00  0.420          H  
ATOM  18052 1HB  ALA B 520      -5.655 -16.265 -69.291  1.00  0.590          H  
ATOM  18053 2HB  ALA B 520      -5.870 -14.495 -69.310  1.00  0.590          H  
ATOM  18054 3HB  ALA B 520      -4.437 -15.211 -68.534  1.00  0.590          H  
ATOM  18055  N   LEU B 521      -4.665 -16.441 -65.904  1.00  0.290          N  
ATOM  18056  CA  LEU B 521      -4.050 -17.509 -65.149  1.00  0.250          C  
ATOM  18057  C   LEU B 521      -4.588 -17.698 -63.726  1.00  0.260          C  
ATOM  18058  O   LEU B 521      -4.091 -18.550 -62.977  1.00  0.250          O  
ATOM  18059  CB  LEU B 521      -2.556 -17.254 -65.115  1.00  0.370          C  
ATOM  18060  CG  LEU B 521      -1.786 -17.271 -66.439  1.00  0.370          C  
ATOM  18061  CD1 LEU B 521      -0.335 -16.923 -66.112  1.00  0.370          C  
ATOM  18062  CD2 LEU B 521      -1.922 -18.613 -67.124  1.00  0.370          C  
ATOM  18063  H   LEU B 521      -4.203 -15.526 -65.935  1.00  0.350          H  
ATOM  18064  HA  LEU B 521      -4.245 -18.439 -65.670  1.00  0.300          H  
ATOM  18065 1HB  LEU B 521      -2.450 -16.245 -64.798  1.00  0.440          H  
ATOM  18066 2HB  LEU B 521      -2.081 -17.909 -64.399  1.00  0.440          H  
ATOM  18067  HG  LEU B 521      -2.166 -16.504 -67.103  1.00  0.440          H  
ATOM  18068 1HD1 LEU B 521       0.252 -16.911 -67.007  1.00  0.440          H  
ATOM  18069 2HD1 LEU B 521      -0.297 -15.945 -65.634  1.00  0.440          H  
ATOM  18070 3HD1 LEU B 521       0.076 -17.664 -65.438  1.00  0.440          H  
ATOM  18071 1HD2 LEU B 521      -1.351 -18.612 -68.040  1.00  0.440          H  
ATOM  18072 2HD2 LEU B 521      -1.549 -19.381 -66.470  1.00  0.440          H  
ATOM  18073 3HD2 LEU B 521      -2.954 -18.811 -67.355  1.00  0.440          H  
ATOM  18074  N   SER B 522      -5.582 -16.906 -63.321  1.00  0.290          N  
ATOM  18075  CA  SER B 522      -6.137 -17.027 -61.972  1.00  0.300          C  
ATOM  18076  C   SER B 522      -7.583 -17.445 -61.986  1.00  0.300          C  
ATOM  18077  O   SER B 522      -8.201 -17.603 -63.038  1.00  0.340          O  
ATOM  18078  CB  SER B 522      -6.082 -15.734 -61.205  1.00  0.420          C  
ATOM  18079  OG  SER B 522      -6.574 -15.935 -59.897  1.00  0.420          O  
ATOM  18080  H   SER B 522      -5.983 -16.212 -63.962  1.00  0.350          H  
ATOM  18081  HA  SER B 522      -5.567 -17.772 -61.422  1.00  0.360          H  
ATOM  18082 1HB  SER B 522      -5.100 -15.352 -61.155  1.00  0.500          H  
ATOM  18083 2HB  SER B 522      -6.679 -14.991 -61.730  1.00  0.500          H  
ATOM  18084  HG  SER B 522      -6.321 -15.146 -59.398  1.00  0.500          H  
ATOM  18085  N   VAL B 523      -8.165 -17.552 -60.795  1.00  0.290          N  
ATOM  18086  CA  VAL B 523      -9.580 -17.897 -60.689  1.00  0.330          C  
ATOM  18087  C   VAL B 523     -10.475 -16.840 -61.302  1.00  0.330          C  
ATOM  18088  O   VAL B 523     -11.526 -17.132 -61.868  1.00  0.380          O  
ATOM  18089  CB  VAL B 523     -10.015 -18.187 -59.257  1.00  0.450          C  
ATOM  18090  CG1 VAL B 523      -9.396 -19.410 -58.835  1.00  0.450          C  
ATOM  18091  CG2 VAL B 523      -9.562 -17.071 -58.313  1.00  0.450          C  
ATOM  18092  H   VAL B 523      -7.592 -17.388 -59.972  1.00  0.350          H  
ATOM  18093  HA  VAL B 523      -9.697 -18.828 -61.218  1.00  0.400          H  
ATOM  18094  HB  VAL B 523     -11.097 -18.300 -59.223  1.00  0.540          H  
ATOM  18095 1HG1 VAL B 523      -9.695 -19.633 -57.844  1.00  0.540          H  
ATOM  18096 2HG1 VAL B 523      -9.714 -20.206 -59.494  1.00  0.540          H  
ATOM  18097 3HG1 VAL B 523      -8.320 -19.295 -58.872  1.00  0.540          H  
ATOM  18098 1HG2 VAL B 523      -9.878 -17.312 -57.294  1.00  0.540          H  
ATOM  18099 2HG2 VAL B 523      -8.488 -16.998 -58.340  1.00  0.540          H  
ATOM  18100 3HG2 VAL B 523      -9.979 -16.136 -58.595  1.00  0.540          H  
ATOM  18101  N   TYR B 524      -9.995 -15.610 -61.284  1.00  0.290          N  
ATOM  18102  CA  TYR B 524     -10.686 -14.465 -61.832  1.00  0.310          C  
ATOM  18103  C   TYR B 524     -11.071 -14.695 -63.286  1.00  0.370          C  
ATOM  18104  O   TYR B 524     -12.116 -14.221 -63.739  1.00  0.430          O  
ATOM  18105  CB  TYR B 524      -9.760 -13.241 -61.763  1.00  0.430          C  
ATOM  18106  CG  TYR B 524      -9.494 -12.737 -60.367  1.00  0.430          C  
ATOM  18107  CD1 TYR B 524      -8.383 -13.172 -59.698  1.00  0.430          C  
ATOM  18108  CD2 TYR B 524     -10.335 -11.836 -59.768  1.00  0.430          C  
ATOM  18109  CE1 TYR B 524      -8.111 -12.737 -58.437  1.00  0.430          C  
ATOM  18110  CE2 TYR B 524     -10.069 -11.395 -58.494  1.00  0.430          C  
ATOM  18111  CZ  TYR B 524      -8.959 -11.847 -57.835  1.00  0.430          C  
ATOM  18112  OH  TYR B 524      -8.692 -11.412 -56.580  1.00  0.430          O  
ATOM  18113  H   TYR B 524      -9.117 -15.445 -60.813  1.00  0.350          H  
ATOM  18114  HA  TYR B 524     -11.597 -14.288 -61.265  1.00  0.370          H  
ATOM  18115 1HB  TYR B 524      -8.799 -13.485 -62.230  1.00  0.510          H  
ATOM  18116 2HB  TYR B 524     -10.199 -12.428 -62.338  1.00  0.510          H  
ATOM  18117  HD1 TYR B 524      -7.729 -13.851 -60.169  1.00  0.510          H  
ATOM  18118  HD2 TYR B 524     -11.211 -11.473 -60.298  1.00  0.510          H  
ATOM  18119  HE1 TYR B 524      -7.224 -13.089 -57.915  1.00  0.510          H  
ATOM  18120  HE2 TYR B 524     -10.735 -10.684 -58.011  1.00  0.510          H  
ATOM  18121  HH  TYR B 524      -7.821 -11.738 -56.310  1.00  0.510          H  
ATOM  18122  N   GLY B 525     -10.189 -15.352 -64.045  1.00  0.370          N  
ATOM  18123  CA  GLY B 525     -10.390 -15.562 -65.463  1.00  0.440          C  
ATOM  18124  C   GLY B 525     -10.975 -16.922 -65.852  1.00  0.520          C  
ATOM  18125  O   GLY B 525     -11.014 -17.233 -67.045  1.00  0.600          O  
ATOM  18126  H   GLY B 525      -9.352 -15.783 -63.638  1.00  0.440          H  
ATOM  18127 1HA  GLY B 525     -11.034 -14.774 -65.847  1.00  0.530          H  
ATOM  18128 2HA  GLY B 525      -9.430 -15.443 -65.963  1.00  0.530          H  
ATOM  18129  N   LEU B 526     -11.419 -17.756 -64.895  1.00  0.530          N  
ATOM  18130  CA  LEU B 526     -11.898 -19.075 -65.313  1.00  0.620          C  
ATOM  18131  C   LEU B 526     -13.088 -18.855 -66.242  1.00  0.580          C  
ATOM  18132  O   LEU B 526     -14.082 -18.257 -65.824  1.00  0.720          O  
ATOM  18133  CB  LEU B 526     -12.438 -19.907 -64.131  1.00  0.830          C  
ATOM  18134  CG  LEU B 526     -11.486 -20.262 -62.997  1.00  0.830          C  
ATOM  18135  CD1 LEU B 526     -12.277 -20.919 -61.890  1.00  0.830          C  
ATOM  18136  CD2 LEU B 526     -10.355 -21.162 -63.424  1.00  0.830          C  
ATOM  18137  H   LEU B 526     -11.410 -17.473 -63.908  1.00  0.640          H  
ATOM  18138  HA  LEU B 526     -11.086 -19.592 -65.798  1.00  0.740          H  
ATOM  18139 1HB  LEU B 526     -13.262 -19.349 -63.682  1.00  1.000          H  
ATOM  18140 2HB  LEU B 526     -12.838 -20.839 -64.526  1.00  1.000          H  
ATOM  18141  HG  LEU B 526     -11.093 -19.376 -62.646  1.00  1.000          H  
ATOM  18142 1HD1 LEU B 526     -11.620 -21.126 -61.045  1.00  1.000          H  
ATOM  18143 2HD1 LEU B 526     -13.064 -20.249 -61.584  1.00  1.000          H  
ATOM  18144 3HD1 LEU B 526     -12.715 -21.848 -62.247  1.00  1.000          H  
ATOM  18145 1HD2 LEU B 526      -9.710 -21.359 -62.569  1.00  1.000          H  
ATOM  18146 2HD2 LEU B 526     -10.765 -22.098 -63.785  1.00  1.000          H  
ATOM  18147 3HD2 LEU B 526      -9.772 -20.674 -64.201  1.00  1.000          H  
ATOM  18148  N   PRO B 527     -13.112 -19.409 -67.455  1.00  0.500          N  
ATOM  18149  CA  PRO B 527     -14.156 -19.257 -68.419  1.00  0.510          C  
ATOM  18150  C   PRO B 527     -15.308 -20.167 -68.111  1.00  0.560          C  
ATOM  18151  O   PRO B 527     -15.491 -21.193 -68.765  1.00  1.040          O  
ATOM  18152  CB  PRO B 527     -13.482 -19.634 -69.702  1.00  0.770          C  
ATOM  18153  CG  PRO B 527     -12.500 -20.654 -69.295  1.00  0.770          C  
ATOM  18154  CD  PRO B 527     -12.056 -20.235 -67.910  1.00  0.770          C  
ATOM  18155  HA  PRO B 527     -14.484 -18.207 -68.432  1.00  0.610          H  
ATOM  18156 1HB  PRO B 527     -14.244 -19.991 -70.355  1.00  0.920          H  
ATOM  18157 2HB  PRO B 527     -13.027 -18.750 -70.172  1.00  0.920          H  
ATOM  18158 1HG  PRO B 527     -12.941 -21.664 -69.332  1.00  0.920          H  
ATOM  18159 2HG  PRO B 527     -11.663 -20.650 -70.001  1.00  0.920          H  
ATOM  18160 1HD  PRO B 527     -12.016 -21.110 -67.271  1.00  0.920          H  
ATOM  18161 2HD  PRO B 527     -11.107 -19.672 -67.989  1.00  0.920          H  
ATOM  18162  N   ILE B 528     -16.026 -19.863 -67.065  1.00  0.500          N  
ATOM  18163  CA  ILE B 528     -17.153 -20.700 -66.736  1.00  0.570          C  
ATOM  18164  C   ILE B 528     -18.319 -20.178 -67.545  1.00  0.730          C  
ATOM  18165  O   ILE B 528     -18.737 -19.034 -67.391  1.00  0.990          O  
ATOM  18166  CB  ILE B 528     -17.469 -20.652 -65.247  1.00  0.770          C  
ATOM  18167  CG1 ILE B 528     -16.237 -21.137 -64.467  1.00  0.770          C  
ATOM  18168  CG2 ILE B 528     -18.687 -21.558 -64.981  1.00  0.770          C  
ATOM  18169  CD1 ILE B 528     -16.310 -20.861 -63.005  1.00  0.770          C  
ATOM  18170  H   ILE B 528     -15.773 -19.031 -66.524  1.00  0.600          H  
ATOM  18171  HA  ILE B 528     -16.950 -21.731 -67.029  1.00  0.680          H  
ATOM  18172  HB  ILE B 528     -17.688 -19.630 -64.935  1.00  0.920          H  
ATOM  18173 1HG1 ILE B 528     -16.114 -22.209 -64.620  1.00  0.920          H  
ATOM  18174 2HG1 ILE B 528     -15.358 -20.631 -64.856  1.00  0.920          H  
ATOM  18175 1HG2 ILE B 528     -18.914 -21.560 -63.954  1.00  0.920          H  
ATOM  18176 2HG2 ILE B 528     -19.558 -21.199 -65.537  1.00  0.920          H  
ATOM  18177 3HG2 ILE B 528     -18.451 -22.578 -65.301  1.00  0.920          H  
ATOM  18178 1HD1 ILE B 528     -15.398 -21.206 -62.521  1.00  0.920          H  
ATOM  18179 2HD1 ILE B 528     -16.413 -19.791 -62.885  1.00  0.920          H  
ATOM  18180 3HD1 ILE B 528     -17.156 -21.360 -62.549  1.00  0.920          H  
ATOM  18181  N   ARG B 529     -18.842 -21.009 -68.407  1.00  0.740          N  
ATOM  18182  CA  ARG B 529     -19.915 -20.613 -69.292  1.00  1.020          C  
ATOM  18183  C   ARG B 529     -21.164 -21.283 -68.849  1.00  0.850          C  
ATOM  18184  O   ARG B 529     -21.106 -22.237 -68.071  1.00  0.640          O  
ATOM  18185  CB  ARG B 529     -19.653 -21.031 -70.733  1.00  1.320          C  
ATOM  18186  CG  ARG B 529     -18.560 -20.280 -71.424  1.00  1.320          C  
ATOM  18187  CD  ARG B 529     -17.279 -20.975 -71.310  1.00  1.320          C  
ATOM  18188  NE  ARG B 529     -17.162 -22.100 -72.203  1.00  1.320          N  
ATOM  18189  CZ  ARG B 529     -16.125 -22.973 -72.201  1.00  1.320          C  
ATOM  18190  NH1 ARG B 529     -15.149 -22.855 -71.317  1.00  1.320          N  
ATOM  18191  NH2 ARG B 529     -16.078 -23.937 -73.110  1.00  1.320          N  
ATOM  18192  H   ARG B 529     -18.454 -21.941 -68.458  1.00  0.890          H  
ATOM  18193  HA  ARG B 529     -20.053 -19.532 -69.241  1.00  1.220          H  
ATOM  18194 1HB  ARG B 529     -19.395 -22.087 -70.757  1.00  1.580          H  
ATOM  18195 2HB  ARG B 529     -20.564 -20.909 -71.322  1.00  1.580          H  
ATOM  18196 1HG  ARG B 529     -18.795 -20.171 -72.481  1.00  1.580          H  
ATOM  18197 2HG  ARG B 529     -18.449 -19.297 -70.967  1.00  1.580          H  
ATOM  18198 1HD  ARG B 529     -16.467 -20.285 -71.504  1.00  1.580          H  
ATOM  18199 2HD  ARG B 529     -17.191 -21.356 -70.336  1.00  1.580          H  
ATOM  18200  HE  ARG B 529     -17.877 -22.217 -72.910  1.00  1.580          H  
ATOM  18201 1HH1 ARG B 529     -15.175 -22.126 -70.584  1.00  1.580          H  
ATOM  18202 2HH1 ARG B 529     -14.326 -23.463 -71.368  1.00  1.580          H  
ATOM  18203 1HH2 ARG B 529     -16.816 -24.021 -73.796  1.00  1.580          H  
ATOM  18204 2HH2 ARG B 529     -15.298 -24.581 -73.121  1.00  1.580          H  
ATOM  18205  N   TRP B 530     -22.293 -20.798 -69.321  1.00  1.020          N  
ATOM  18206  CA  TRP B 530     -23.495 -21.538 -69.066  1.00  0.920          C  
ATOM  18207  C   TRP B 530     -24.234 -21.562 -70.379  1.00  1.000          C  
ATOM  18208  O   TRP B 530     -24.139 -20.627 -71.180  1.00  1.240          O  
ATOM  18209  CB  TRP B 530     -24.325 -20.936 -67.920  1.00  1.330          C  
ATOM  18210  CG  TRP B 530     -24.888 -19.583 -68.167  1.00  1.330          C  
ATOM  18211  CD1 TRP B 530     -26.147 -19.322 -68.601  1.00  1.330          C  
ATOM  18212  CD2 TRP B 530     -24.245 -18.296 -68.011  1.00  1.330          C  
ATOM  18213  NE1 TRP B 530     -26.341 -17.972 -68.718  1.00  1.330          N  
ATOM  18214  CE2 TRP B 530     -25.192 -17.325 -68.360  1.00  1.330          C  
ATOM  18215  CE3 TRP B 530     -22.969 -17.894 -67.609  1.00  1.330          C  
ATOM  18216  CZ2 TRP B 530     -24.908 -15.973 -68.318  1.00  1.330          C  
ATOM  18217  CZ3 TRP B 530     -22.687 -16.538 -67.571  1.00  1.330          C  
ATOM  18218  CH2 TRP B 530     -23.635 -15.603 -67.916  1.00  1.330          C  
ATOM  18219  H   TRP B 530     -22.317 -19.971 -69.904  1.00  1.220          H  
ATOM  18220  HA  TRP B 530     -23.237 -22.558 -68.808  1.00  1.100          H  
ATOM  18221 1HB  TRP B 530     -25.159 -21.607 -67.701  1.00  1.590          H  
ATOM  18222 2HB  TRP B 530     -23.712 -20.891 -67.021  1.00  1.590          H  
ATOM  18223  HD1 TRP B 530     -26.890 -20.078 -68.820  1.00  1.590          H  
ATOM  18224  HE1 TRP B 530     -27.195 -17.531 -69.024  1.00  1.590          H  
ATOM  18225  HE3 TRP B 530     -22.210 -18.625 -67.327  1.00  1.590          H  
ATOM  18226  HZ2 TRP B 530     -25.647 -15.220 -68.589  1.00  1.590          H  
ATOM  18227  HZ3 TRP B 530     -21.687 -16.228 -67.253  1.00  1.590          H  
ATOM  18228  HH2 TRP B 530     -23.372 -14.547 -67.873  1.00  1.590          H  
ATOM  18229  N   GLU B 531     -24.965 -22.633 -70.601  1.00  0.900          N  
ATOM  18230  CA  GLU B 531     -25.710 -22.806 -71.825  1.00  1.060          C  
ATOM  18231  C   GLU B 531     -27.081 -23.327 -71.492  1.00  1.000          C  
ATOM  18232  O   GLU B 531     -27.232 -24.319 -70.785  1.00  1.030          O  
ATOM  18233  CB  GLU B 531     -24.977 -23.781 -72.764  1.00  1.420          C  
ATOM  18234  CG  GLU B 531     -23.568 -23.310 -73.221  1.00  1.420          C  
ATOM  18235  CD  GLU B 531     -22.866 -24.279 -74.160  1.00  1.420          C  
ATOM  18236  OE1 GLU B 531     -23.449 -25.287 -74.485  1.00  1.420          O  
ATOM  18237  OE2 GLU B 531     -21.744 -24.010 -74.538  1.00  1.420          O  
ATOM  18238  H   GLU B 531     -24.986 -23.357 -69.885  1.00  1.080          H  
ATOM  18239  HA  GLU B 531     -25.815 -21.842 -72.321  1.00  1.270          H  
ATOM  18240 1HB  GLU B 531     -24.858 -24.742 -72.261  1.00  1.700          H  
ATOM  18241 2HB  GLU B 531     -25.581 -23.952 -73.654  1.00  1.700          H  
ATOM  18242 1HG  GLU B 531     -23.664 -22.343 -73.714  1.00  1.700          H  
ATOM  18243 2HG  GLU B 531     -22.944 -23.171 -72.344  1.00  1.700          H  
ATOM  18244  N   ALA B 532     -28.103 -22.638 -71.974  1.00  1.080          N  
ATOM  18245  CA  ALA B 532     -29.484 -23.014 -71.695  1.00  1.170          C  
ATOM  18246  C   ALA B 532     -29.714 -23.150 -70.187  1.00  1.060          C  
ATOM  18247  O   ALA B 532     -30.450 -24.028 -69.747  1.00  1.230          O  
ATOM  18248  CB  ALA B 532     -29.840 -24.318 -72.400  1.00  1.600          C  
ATOM  18249  H   ALA B 532     -27.915 -21.832 -72.556  1.00  1.300          H  
ATOM  18250  HA  ALA B 532     -30.135 -22.222 -72.067  1.00  1.400          H  
ATOM  18251 1HB  ALA B 532     -30.882 -24.563 -72.197  1.00  1.920          H  
ATOM  18252 2HB  ALA B 532     -29.698 -24.203 -73.474  1.00  1.920          H  
ATOM  18253 3HB  ALA B 532     -29.209 -25.128 -72.038  1.00  1.920          H  
ATOM  18254  N   GLY B 533     -29.053 -22.297 -69.400  1.00  0.910          N  
ATOM  18255  CA  GLY B 533     -29.192 -22.281 -67.949  1.00  0.960          C  
ATOM  18256  C   GLY B 533     -28.274 -23.242 -67.190  1.00  0.930          C  
ATOM  18257  O   GLY B 533     -28.162 -23.164 -65.955  1.00  1.090          O  
ATOM  18258  H   GLY B 533     -28.472 -21.592 -69.827  1.00  1.090          H  
ATOM  18259 1HA  GLY B 533     -29.036 -21.266 -67.585  1.00  1.150          H  
ATOM  18260 2HA  GLY B 533     -30.214 -22.538 -67.713  1.00  1.150          H  
ATOM  18261  N   GLU B 534     -27.584 -24.135 -67.898  1.00  0.910          N  
ATOM  18262  CA  GLU B 534     -26.724 -25.092 -67.225  1.00  1.080          C  
ATOM  18263  C   GLU B 534     -25.266 -24.680 -67.310  1.00  0.770          C  
ATOM  18264  O   GLU B 534     -24.823 -24.236 -68.358  1.00  0.660          O  
ATOM  18265  CB  GLU B 534     -26.888 -26.494 -67.819  1.00  1.440          C  
ATOM  18266  CG  GLU B 534     -28.221 -27.126 -67.524  1.00  1.440          C  
ATOM  18267  CD  GLU B 534     -28.389 -28.530 -68.076  1.00  1.440          C  
ATOM  18268  OE1 GLU B 534     -27.671 -28.892 -68.976  1.00  1.440          O  
ATOM  18269  OE2 GLU B 534     -29.207 -29.253 -67.551  1.00  1.440          O  
ATOM  18270  H   GLU B 534     -27.661 -24.173 -68.920  1.00  1.090          H  
ATOM  18271  HA  GLU B 534     -27.072 -25.158 -66.212  1.00  1.300          H  
ATOM  18272 1HB  GLU B 534     -26.777 -26.439 -68.905  1.00  1.730          H  
ATOM  18273 2HB  GLU B 534     -26.101 -27.148 -67.439  1.00  1.730          H  
ATOM  18274 1HG  GLU B 534     -28.297 -27.167 -66.453  1.00  1.730          H  
ATOM  18275 2HG  GLU B 534     -29.018 -26.481 -67.902  1.00  1.730          H  
ATOM  18276  N   PRO B 535     -24.476 -24.789 -66.249  1.00  0.910          N  
ATOM  18277  CA  PRO B 535     -23.067 -24.514 -66.260  1.00  0.750          C  
ATOM  18278  C   PRO B 535     -22.331 -25.476 -67.144  1.00  0.750          C  
ATOM  18279  O   PRO B 535     -22.682 -26.655 -67.216  1.00  1.170          O  
ATOM  18280  CB  PRO B 535     -22.661 -24.742 -64.810  1.00  1.120          C  
ATOM  18281  CG  PRO B 535     -23.900 -24.627 -64.055  1.00  1.120          C  
ATOM  18282  CD  PRO B 535     -24.971 -25.192 -64.935  1.00  1.120          C  
ATOM  18283  HA  PRO B 535     -22.884 -23.474 -66.568  1.00  0.900          H  
ATOM  18284 1HB  PRO B 535     -22.181 -25.725 -64.708  1.00  1.350          H  
ATOM  18285 2HB  PRO B 535     -21.928 -23.979 -64.517  1.00  1.350          H  
ATOM  18286 1HG  PRO B 535     -23.827 -25.085 -63.070  1.00  1.350          H  
ATOM  18287 2HG  PRO B 535     -24.039 -23.571 -63.920  1.00  1.350          H  
ATOM  18288 1HD  PRO B 535     -25.024 -26.291 -64.859  1.00  1.350          H  
ATOM  18289 2HD  PRO B 535     -25.884 -24.705 -64.640  1.00  1.350          H  
ATOM  18290  N   VAL B 536     -21.245 -25.016 -67.699  1.00  0.550          N  
ATOM  18291  CA  VAL B 536     -20.355 -25.894 -68.401  1.00  0.880          C  
ATOM  18292  C   VAL B 536     -19.221 -26.130 -67.405  1.00  1.270          C  
ATOM  18293  O   VAL B 536     -18.414 -25.229 -67.188  1.00  1.280          O  
ATOM  18294  CB  VAL B 536     -19.845 -25.201 -69.683  1.00  1.100          C  
ATOM  18295  CG1 VAL B 536     -18.896 -26.108 -70.450  1.00  1.100          C  
ATOM  18296  CG2 VAL B 536     -21.055 -24.790 -70.553  1.00  1.100          C  
ATOM  18297  H   VAL B 536     -21.038 -24.020 -67.642  1.00  0.660          H  
ATOM  18298  HA  VAL B 536     -20.851 -26.834 -68.640  1.00  1.060          H  
ATOM  18299  HB  VAL B 536     -19.285 -24.309 -69.403  1.00  1.320          H  
ATOM  18300 1HG1 VAL B 536     -18.541 -25.588 -71.339  1.00  1.320          H  
ATOM  18301 2HG1 VAL B 536     -18.044 -26.369 -69.819  1.00  1.320          H  
ATOM  18302 3HG1 VAL B 536     -19.420 -27.016 -70.746  1.00  1.320          H  
ATOM  18303 1HG2 VAL B 536     -20.709 -24.281 -71.453  1.00  1.320          H  
ATOM  18304 2HG2 VAL B 536     -21.618 -25.678 -70.838  1.00  1.320          H  
ATOM  18305 3HG2 VAL B 536     -21.706 -24.122 -69.996  1.00  1.320          H  
ATOM  18306  N   ASN B 537     -19.173 -27.337 -66.791  1.00  1.730          N  
ATOM  18307  CA  ASN B 537     -18.208 -27.661 -65.729  1.00  2.220          C  
ATOM  18308  C   ASN B 537     -17.896 -29.164 -65.619  1.00  2.210          C  
ATOM  18309  O   ASN B 537     -18.511 -29.967 -66.320  1.00  3.070          O  
ATOM  18310  CB  ASN B 537     -18.813 -27.141 -64.431  1.00  2.910          C  
ATOM  18311  CG  ASN B 537     -18.461 -25.725 -64.065  1.00  2.910          C  
ATOM  18312  OD1 ASN B 537     -17.281 -25.386 -63.892  1.00  2.910          O  
ATOM  18313  ND2 ASN B 537     -19.444 -24.913 -63.900  1.00  2.910          N  
ATOM  18314  H   ASN B 537     -19.861 -28.030 -67.054  1.00  2.080          H  
ATOM  18315  HA  ASN B 537     -17.273 -27.142 -65.945  1.00  2.660          H  
ATOM  18316 1HB  ASN B 537     -19.889 -27.133 -64.600  1.00  3.490          H  
ATOM  18317 2HB  ASN B 537     -18.672 -27.802 -63.615  1.00  3.490          H  
ATOM  18318 1HD2 ASN B 537     -19.275 -23.965 -63.634  1.00  3.490          H  
ATOM  18319 2HD2 ASN B 537     -20.377 -25.224 -64.042  1.00  3.490          H  
ATOM  18320  N   VAL B 538     -17.005 -29.585 -64.706  1.00  1.930          N  
ATOM  18321  CA  VAL B 538     -16.149 -28.799 -63.802  1.00  1.980          C  
ATOM  18322  C   VAL B 538     -14.812 -28.545 -64.494  1.00  1.330          C  
ATOM  18323  O   VAL B 538     -14.334 -29.400 -65.242  1.00  1.510          O  
ATOM  18324  CB  VAL B 538     -16.035 -29.545 -62.446  1.00  2.750          C  
ATOM  18325  CG1 VAL B 538     -15.130 -28.819 -61.472  1.00  2.750          C  
ATOM  18326  CG2 VAL B 538     -17.440 -29.674 -61.833  1.00  2.750          C  
ATOM  18327  H   VAL B 538     -16.882 -30.587 -64.657  1.00  2.320          H  
ATOM  18328  HA  VAL B 538     -16.548 -27.829 -63.590  1.00  2.380          H  
ATOM  18329  HB  VAL B 538     -15.611 -30.533 -62.621  1.00  3.300          H  
ATOM  18330 1HG1 VAL B 538     -15.082 -29.380 -60.539  1.00  3.300          H  
ATOM  18331 2HG1 VAL B 538     -14.153 -28.734 -61.869  1.00  3.300          H  
ATOM  18332 3HG1 VAL B 538     -15.530 -27.825 -61.274  1.00  3.300          H  
ATOM  18333 1HG2 VAL B 538     -17.382 -30.213 -60.887  1.00  3.300          H  
ATOM  18334 2HG2 VAL B 538     -17.845 -28.682 -61.649  1.00  3.300          H  
ATOM  18335 3HG2 VAL B 538     -18.098 -30.213 -62.511  1.00  3.300          H  
ATOM  18336  N   GLY B 539     -14.227 -27.374 -64.298  1.00  1.540          N  
ATOM  18337  CA  GLY B 539     -12.934 -27.141 -64.901  1.00  1.670          C  
ATOM  18338  C   GLY B 539     -11.923 -27.912 -64.090  1.00  1.310          C  
ATOM  18339  O   GLY B 539     -12.265 -28.673 -63.188  1.00  2.100          O  
ATOM  18340  H   GLY B 539     -14.656 -26.673 -63.708  1.00  1.850          H  
ATOM  18341 1HA  GLY B 539     -12.929 -27.480 -65.936  1.00  2.000          H  
ATOM  18342 2HA  GLY B 539     -12.696 -26.078 -64.889  1.00  2.000          H  
ATOM  18343  N   ALA B 540     -10.671 -27.762 -64.399  1.00  1.160          N  
ATOM  18344  CA  ALA B 540      -9.698 -28.547 -63.689  1.00  1.610          C  
ATOM  18345  C   ALA B 540      -9.620 -27.956 -62.289  1.00  1.120          C  
ATOM  18346  O   ALA B 540     -10.040 -26.830 -61.990  1.00  1.210          O  
ATOM  18347  CB  ALA B 540      -8.247 -28.282 -64.015  1.00  2.070          C  
ATOM  18348  H   ALA B 540     -10.343 -27.150 -65.148  1.00  1.390          H  
ATOM  18349  HA  ALA B 540     -10.093 -29.186 -62.901  1.00  1.930          H  
ATOM  18350 1HB  ALA B 540      -7.623 -29.079 -63.618  1.00  2.490          H  
ATOM  18351 2HB  ALA B 540      -8.101 -28.227 -65.077  1.00  2.490          H  
ATOM  18352 3HB  ALA B 540      -7.984 -27.376 -63.564  1.00  2.490          H  
ATOM  18353  N   GLN B 541      -9.106 -28.787 -61.429  1.00  0.800          N  
ATOM  18354  CA  GLN B 541      -8.736 -28.424 -60.098  1.00  0.420          C  
ATOM  18355  C   GLN B 541      -7.229 -28.372 -60.198  1.00  0.420          C  
ATOM  18356  O   GLN B 541      -6.685 -28.682 -61.259  1.00  0.550          O  
ATOM  18357  CB  GLN B 541      -9.229 -29.459 -59.093  1.00  0.740          C  
ATOM  18358  CG  GLN B 541     -10.736 -29.653 -59.149  1.00  0.740          C  
ATOM  18359  CD  GLN B 541     -11.463 -28.393 -58.775  1.00  0.740          C  
ATOM  18360  OE1 GLN B 541     -11.257 -27.868 -57.680  1.00  0.740          O  
ATOM  18361  NE2 GLN B 541     -12.295 -27.892 -59.668  1.00  0.740          N  
ATOM  18362  H   GLN B 541      -8.875 -29.718 -61.745  1.00  0.960          H  
ATOM  18363  HA  GLN B 541      -9.114 -27.432 -59.847  1.00  0.500          H  
ATOM  18364 1HB  GLN B 541      -8.743 -30.417 -59.284  1.00  0.890          H  
ATOM  18365 2HB  GLN B 541      -8.959 -29.149 -58.083  1.00  0.890          H  
ATOM  18366 1HG  GLN B 541     -11.029 -29.922 -60.165  1.00  0.890          H  
ATOM  18367 2HG  GLN B 541     -11.025 -30.439 -58.453  1.00  0.890          H  
ATOM  18368 1HE2 GLN B 541     -12.792 -27.049 -59.473  1.00  0.890          H  
ATOM  18369 2HE2 GLN B 541     -12.423 -28.349 -60.560  1.00  0.890          H  
ATOM  18370  N   LEU B 542      -6.540 -27.983 -59.149  1.00  0.420          N  
ATOM  18371  CA  LEU B 542      -5.092 -28.014 -59.233  1.00  0.420          C  
ATOM  18372  C   LEU B 542      -4.644 -29.446 -59.008  1.00  0.400          C  
ATOM  18373  O   LEU B 542      -5.306 -30.212 -58.303  1.00  0.430          O  
ATOM  18374  CB  LEU B 542      -4.429 -27.100 -58.187  1.00  0.590          C  
ATOM  18375  CG  LEU B 542      -4.731 -25.572 -58.267  1.00  0.590          C  
ATOM  18376  CD1 LEU B 542      -4.070 -24.900 -57.112  1.00  0.590          C  
ATOM  18377  CD2 LEU B 542      -4.197 -24.976 -59.537  1.00  0.590          C  
ATOM  18378  H   LEU B 542      -7.003 -27.702 -58.297  1.00  0.500          H  
ATOM  18379  HA  LEU B 542      -4.777 -27.720 -60.233  1.00  0.500          H  
ATOM  18380 1HB  LEU B 542      -4.733 -27.442 -57.196  1.00  0.710          H  
ATOM  18381 2HB  LEU B 542      -3.347 -27.228 -58.265  1.00  0.710          H  
ATOM  18382  HG  LEU B 542      -5.807 -25.409 -58.207  1.00  0.710          H  
ATOM  18383 1HD1 LEU B 542      -4.271 -23.846 -57.139  1.00  0.710          H  
ATOM  18384 2HD1 LEU B 542      -4.456 -25.321 -56.197  1.00  0.710          H  
ATOM  18385 3HD1 LEU B 542      -2.998 -25.061 -57.168  1.00  0.710          H  
ATOM  18386 1HD2 LEU B 542      -4.421 -23.908 -59.548  1.00  0.710          H  
ATOM  18387 2HD2 LEU B 542      -3.123 -25.123 -59.571  1.00  0.710          H  
ATOM  18388 3HD2 LEU B 542      -4.650 -25.444 -60.393  1.00  0.710          H  
ATOM  18389  N   THR B 543      -3.516 -29.790 -59.593  1.00  0.370          N  
ATOM  18390  CA  THR B 543      -2.897 -31.092 -59.428  1.00  0.340          C  
ATOM  18391  C   THR B 543      -1.491 -30.894 -58.897  1.00  0.320          C  
ATOM  18392  O   THR B 543      -0.980 -29.774 -58.915  1.00  0.330          O  
ATOM  18393  CB  THR B 543      -2.838 -31.848 -60.768  1.00  0.490          C  
ATOM  18394  OG1 THR B 543      -1.969 -31.143 -61.688  1.00  0.490          O  
ATOM  18395  CG2 THR B 543      -4.234 -31.950 -61.377  1.00  0.490          C  
ATOM  18396  H   THR B 543      -3.060 -29.111 -60.187  1.00  0.440          H  
ATOM  18397  HA  THR B 543      -3.465 -31.678 -58.705  1.00  0.410          H  
ATOM  18398  HB  THR B 543      -2.437 -32.849 -60.599  1.00  0.590          H  
ATOM  18399  HG1 THR B 543      -1.733 -31.758 -62.402  1.00  0.590          H  
ATOM  18400 1HG2 THR B 543      -4.170 -32.491 -62.312  1.00  0.590          H  
ATOM  18401 2HG2 THR B 543      -4.890 -32.484 -60.690  1.00  0.590          H  
ATOM  18402 3HG2 THR B 543      -4.641 -30.954 -61.562  1.00  0.590          H  
ATOM  18403  N   THR B 544      -0.831 -31.967 -58.453  1.00  0.310          N  
ATOM  18404  CA  THR B 544       0.529 -31.833 -57.932  1.00  0.290          C  
ATOM  18405  C   THR B 544       1.549 -31.407 -58.989  1.00  0.290          C  
ATOM  18406  O   THR B 544       2.550 -30.756 -58.676  1.00  0.290          O  
ATOM  18407  CB  THR B 544       0.966 -33.115 -57.197  1.00  0.410          C  
ATOM  18408  OG1 THR B 544       0.770 -34.262 -58.038  1.00  0.410          O  
ATOM  18409  CG2 THR B 544       0.189 -33.269 -55.908  1.00  0.410          C  
ATOM  18410  H   THR B 544      -1.258 -32.885 -58.472  1.00  0.370          H  
ATOM  18411  HA  THR B 544       0.508 -31.061 -57.172  1.00  0.350          H  
ATOM  18412  HB  THR B 544       2.020 -33.043 -56.958  1.00  0.500          H  
ATOM  18413  HG1 THR B 544       1.422 -34.289 -58.762  1.00  0.500          H  
ATOM  18414 1HG2 THR B 544       0.528 -34.169 -55.403  1.00  0.500          H  
ATOM  18415 2HG2 THR B 544       0.362 -32.401 -55.263  1.00  0.500          H  
ATOM  18416 3HG2 THR B 544      -0.866 -33.354 -56.121  1.00  0.500          H  
ATOM  18417  N   GLU B 545       1.273 -31.700 -60.252  1.00  0.290          N  
ATOM  18418  CA  GLU B 545       2.142 -31.303 -61.351  1.00  0.280          C  
ATOM  18419  C   GLU B 545       1.937 -29.851 -61.804  1.00  0.290          C  
ATOM  18420  O   GLU B 545       2.643 -29.381 -62.699  1.00  0.290          O  
ATOM  18421  CB  GLU B 545       1.948 -32.252 -62.530  1.00  0.400          C  
ATOM  18422  CG  GLU B 545       2.323 -33.691 -62.202  1.00  0.400          C  
ATOM  18423  CD  GLU B 545       1.242 -34.413 -61.438  1.00  0.400          C  
ATOM  18424  OE1 GLU B 545       0.161 -33.861 -61.299  1.00  0.400          O  
ATOM  18425  OE2 GLU B 545       1.491 -35.495 -60.975  1.00  0.400          O  
ATOM  18426  H   GLU B 545       0.468 -32.298 -60.469  1.00  0.350          H  
ATOM  18427  HA  GLU B 545       3.171 -31.399 -61.010  1.00  0.340          H  
ATOM  18428 1HB  GLU B 545       0.908 -32.226 -62.853  1.00  0.480          H  
ATOM  18429 2HB  GLU B 545       2.560 -31.924 -63.370  1.00  0.480          H  
ATOM  18430 1HG  GLU B 545       2.552 -34.228 -63.110  1.00  0.480          H  
ATOM  18431 2HG  GLU B 545       3.226 -33.674 -61.595  1.00  0.480          H  
ATOM  18432  N   THR B 546       0.945 -29.157 -61.247  1.00  0.310          N  
ATOM  18433  CA  THR B 546       0.660 -27.801 -61.672  1.00  0.320          C  
ATOM  18434  C   THR B 546       1.615 -26.804 -61.057  1.00  0.300          C  
ATOM  18435  O   THR B 546       1.863 -26.806 -59.850  1.00  0.270          O  
ATOM  18436  CB  THR B 546      -0.812 -27.433 -61.385  1.00  0.440          C  
ATOM  18437  OG1 THR B 546      -1.669 -28.300 -62.171  1.00  0.440          O  
ATOM  18438  CG2 THR B 546      -1.090 -25.966 -61.739  1.00  0.440          C  
ATOM  18439  H   THR B 546       0.398 -29.555 -60.481  1.00  0.370          H  
ATOM  18440  HA  THR B 546       0.801 -27.743 -62.749  1.00  0.380          H  
ATOM  18441  HB  THR B 546      -1.030 -27.593 -60.328  1.00  0.530          H  
ATOM  18442  HG1 THR B 546      -1.548 -29.240 -61.908  1.00  0.530          H  
ATOM  18443 1HG2 THR B 546      -2.132 -25.743 -61.553  1.00  0.530          H  
ATOM  18444 2HG2 THR B 546      -0.472 -25.303 -61.139  1.00  0.530          H  
ATOM  18445 3HG2 THR B 546      -0.867 -25.804 -62.778  1.00  0.530          H  
ATOM  18446  N   GLU B 547       2.166 -25.954 -61.920  1.00  0.300          N  
ATOM  18447  CA  GLU B 547       3.090 -24.896 -61.530  1.00  0.280          C  
ATOM  18448  C   GLU B 547       2.346 -23.663 -61.062  1.00  0.260          C  
ATOM  18449  O   GLU B 547       1.527 -23.115 -61.809  1.00  0.260          O  
ATOM  18450  CB  GLU B 547       4.011 -24.559 -62.703  1.00  0.400          C  
ATOM  18451  CG  GLU B 547       4.994 -25.658 -63.075  1.00  0.400          C  
ATOM  18452  CD  GLU B 547       5.937 -25.273 -64.191  1.00  0.400          C  
ATOM  18453  OE1 GLU B 547       6.710 -24.373 -63.990  1.00  0.400          O  
ATOM  18454  OE2 GLU B 547       5.883 -25.868 -65.244  1.00  0.400          O  
ATOM  18455  H   GLU B 547       1.922 -26.052 -62.896  1.00  0.360          H  
ATOM  18456  HA  GLU B 547       3.701 -25.236 -60.711  1.00  0.340          H  
ATOM  18457 1HB  GLU B 547       3.404 -24.385 -63.579  1.00  0.480          H  
ATOM  18458 2HB  GLU B 547       4.551 -23.667 -62.508  1.00  0.480          H  
ATOM  18459 1HG  GLU B 547       5.587 -25.877 -62.193  1.00  0.480          H  
ATOM  18460 2HG  GLU B 547       4.443 -26.560 -63.347  1.00  0.480          H  
ATOM  18461  N   VAL B 548       2.641 -23.216 -59.833  1.00  0.260          N  
ATOM  18462  CA  VAL B 548       1.970 -22.047 -59.271  1.00  0.250          C  
ATOM  18463  C   VAL B 548       2.910 -20.987 -58.694  1.00  0.240          C  
ATOM  18464  O   VAL B 548       4.067 -21.258 -58.359  1.00  0.250          O  
ATOM  18465  CB  VAL B 548       0.989 -22.466 -58.132  1.00  0.350          C  
ATOM  18466  CG1 VAL B 548      -0.076 -23.406 -58.666  1.00  0.350          C  
ATOM  18467  CG2 VAL B 548       1.757 -23.142 -56.956  1.00  0.350          C  
ATOM  18468  H   VAL B 548       3.326 -23.733 -59.275  1.00  0.310          H  
ATOM  18469  HA  VAL B 548       1.397 -21.582 -60.066  1.00  0.300          H  
ATOM  18470  HB  VAL B 548       0.486 -21.571 -57.777  1.00  0.420          H  
ATOM  18471 1HG1 VAL B 548      -0.780 -23.661 -57.874  1.00  0.420          H  
ATOM  18472 2HG1 VAL B 548      -0.587 -22.906 -59.459  1.00  0.420          H  
ATOM  18473 3HG1 VAL B 548       0.388 -24.314 -59.041  1.00  0.420          H  
ATOM  18474 1HG2 VAL B 548       1.057 -23.407 -56.165  1.00  0.420          H  
ATOM  18475 2HG2 VAL B 548       2.256 -24.048 -57.312  1.00  0.420          H  
ATOM  18476 3HG2 VAL B 548       2.502 -22.458 -56.558  1.00  0.420          H  
ATOM  18477  N   HIS B 549       2.372 -19.777 -58.543  1.00  0.240          N  
ATOM  18478  CA  HIS B 549       3.077 -18.676 -57.883  1.00  0.230          C  
ATOM  18479  C   HIS B 549       2.063 -17.668 -57.358  1.00  0.230          C  
ATOM  18480  O   HIS B 549       0.899 -17.679 -57.765  1.00  0.240          O  
ATOM  18481  CB  HIS B 549       4.109 -18.008 -58.808  1.00  0.330          C  
ATOM  18482  CG  HIS B 549       3.592 -17.199 -59.938  1.00  0.330          C  
ATOM  18483  ND1 HIS B 549       3.903 -15.865 -60.089  1.00  0.330          N  
ATOM  18484  CD2 HIS B 549       2.781 -17.509 -60.948  1.00  0.330          C  
ATOM  18485  CE1 HIS B 549       3.338 -15.411 -61.184  1.00  0.330          C  
ATOM  18486  NE2 HIS B 549       2.654 -16.390 -61.734  1.00  0.330          N  
ATOM  18487  H   HIS B 549       1.423 -19.643 -58.907  1.00  0.290          H  
ATOM  18488  HA  HIS B 549       3.623 -19.060 -57.019  1.00  0.280          H  
ATOM  18489 1HB  HIS B 549       4.765 -17.366 -58.215  1.00  0.390          H  
ATOM  18490 2HB  HIS B 549       4.741 -18.778 -59.240  1.00  0.390          H  
ATOM  18491  HD1 HIS B 549       4.098 -15.258 -59.316  1.00  0.390          H  
ATOM  18492  HD2 HIS B 549       2.270 -18.418 -61.213  1.00  0.390          H  
ATOM  18493  HE1 HIS B 549       3.478 -14.373 -61.487  1.00  0.390          H  
ATOM  18494  N   MET B 550       2.480 -16.799 -56.446  1.00  0.220          N  
ATOM  18495  CA  MET B 550       1.546 -15.790 -55.933  1.00  0.220          C  
ATOM  18496  C   MET B 550       1.186 -14.795 -57.032  1.00  0.230          C  
ATOM  18497  O   MET B 550       2.032 -14.418 -57.836  1.00  0.230          O  
ATOM  18498  CB  MET B 550       2.112 -15.094 -54.697  1.00  0.310          C  
ATOM  18499  CG  MET B 550       2.390 -16.039 -53.486  1.00  0.310          C  
ATOM  18500  SD  MET B 550       0.930 -16.945 -52.779  1.00  0.310          S  
ATOM  18501  CE  MET B 550      -0.115 -15.731 -51.973  1.00  0.310          C  
ATOM  18502  H   MET B 550       3.442 -16.831 -56.131  1.00  0.260          H  
ATOM  18503  HA  MET B 550       0.621 -16.275 -55.641  1.00  0.260          H  
ATOM  18504 1HB  MET B 550       3.050 -14.604 -54.953  1.00  0.370          H  
ATOM  18505 2HB  MET B 550       1.423 -14.315 -54.374  1.00  0.370          H  
ATOM  18506 1HG  MET B 550       3.109 -16.780 -53.810  1.00  0.370          H  
ATOM  18507 2HG  MET B 550       2.849 -15.470 -52.699  1.00  0.370          H  
ATOM  18508 1HE  MET B 550      -0.973 -16.235 -51.534  1.00  0.370          H  
ATOM  18509 2HE  MET B 550       0.438 -15.232 -51.194  1.00  0.370          H  
ATOM  18510 3HE  MET B 550      -0.458 -14.996 -52.706  1.00  0.370          H  
ATOM  18511  N   LEU B 551      -0.059 -14.326 -57.016  1.00  0.230          N  
ATOM  18512  CA  LEU B 551      -0.582 -13.389 -58.002  1.00  0.250          C  
ATOM  18513  C   LEU B 551       0.241 -12.108 -58.126  1.00  0.220          C  
ATOM  18514  O   LEU B 551       0.677 -11.766 -59.226  1.00  0.270          O  
ATOM  18515  CB  LEU B 551      -2.074 -13.147 -57.635  1.00  0.340          C  
ATOM  18516  CG  LEU B 551      -2.960 -12.148 -58.444  1.00  0.340          C  
ATOM  18517  CD1 LEU B 551      -3.053 -12.565 -59.847  1.00  0.340          C  
ATOM  18518  CD2 LEU B 551      -4.354 -12.164 -57.857  1.00  0.340          C  
ATOM  18519  H   LEU B 551      -0.698 -14.683 -56.313  1.00  0.280          H  
ATOM  18520  HA  LEU B 551      -0.537 -13.870 -58.949  1.00  0.300          H  
ATOM  18521 1HB  LEU B 551      -2.575 -14.117 -57.698  1.00  0.410          H  
ATOM  18522 2HB  LEU B 551      -2.116 -12.841 -56.592  1.00  0.410          H  
ATOM  18523  HG  LEU B 551      -2.554 -11.161 -58.394  1.00  0.410          H  
ATOM  18524 1HD1 LEU B 551      -3.691 -11.901 -60.397  1.00  0.410          H  
ATOM  18525 2HD1 LEU B 551      -2.071 -12.551 -60.284  1.00  0.410          H  
ATOM  18526 3HD1 LEU B 551      -3.472 -13.566 -59.880  1.00  0.410          H  
ATOM  18527 1HD2 LEU B 551      -4.997 -11.487 -58.404  1.00  0.410          H  
ATOM  18528 2HD2 LEU B 551      -4.752 -13.174 -57.932  1.00  0.410          H  
ATOM  18529 3HD2 LEU B 551      -4.331 -11.871 -56.821  1.00  0.410          H  
ATOM  18530  N   GLN B 552       0.465 -11.406 -57.024  1.00  0.220          N  
ATOM  18531  CA  GLN B 552       1.290 -10.194 -57.039  1.00  0.230          C  
ATOM  18532  C   GLN B 552       2.089 -10.170 -55.739  1.00  0.230          C  
ATOM  18533  O   GLN B 552       1.645 -10.711 -54.719  1.00  0.240          O  
ATOM  18534  CB  GLN B 552       0.477  -8.901 -57.246  1.00  0.320          C  
ATOM  18535  CG  GLN B 552      -0.308  -8.830 -58.568  1.00  0.320          C  
ATOM  18536  CD  GLN B 552      -0.987  -7.491 -58.821  1.00  0.320          C  
ATOM  18537  OE1 GLN B 552      -1.060  -6.628 -57.935  1.00  0.320          O  
ATOM  18538  NE2 GLN B 552      -1.478  -7.307 -60.045  1.00  0.320          N  
ATOM  18539  H   GLN B 552       0.101 -11.761 -56.152  1.00  0.260          H  
ATOM  18540  HA  GLN B 552       2.006 -10.261 -57.858  1.00  0.280          H  
ATOM  18541 1HB  GLN B 552      -0.185  -8.764 -56.461  1.00  0.380          H  
ATOM  18542 2HB  GLN B 552       1.158  -8.054 -57.228  1.00  0.380          H  
ATOM  18543 1HG  GLN B 552       0.372  -9.035 -59.398  1.00  0.380          H  
ATOM  18544 2HG  GLN B 552      -1.074  -9.570 -58.552  1.00  0.380          H  
ATOM  18545 1HE2 GLN B 552      -1.953  -6.450 -60.311  1.00  0.380          H  
ATOM  18546 2HE2 GLN B 552      -1.403  -8.024 -60.777  1.00  0.380          H  
ATOM  18547  N   ASP B 553       3.260  -9.536 -55.737  1.00  0.200          N  
ATOM  18548  CA  ASP B 553       4.101  -9.578 -54.536  1.00  0.200          C  
ATOM  18549  C   ASP B 553       3.490  -8.901 -53.323  1.00  0.250          C  
ATOM  18550  O   ASP B 553       3.646  -9.366 -52.195  1.00  0.260          O  
ATOM  18551  CB  ASP B 553       5.418  -8.850 -54.774  1.00  0.280          C  
ATOM  18552  CG  ASP B 553       5.200  -7.387 -55.138  1.00  0.280          C  
ATOM  18553  OD1 ASP B 553       4.113  -7.067 -55.640  1.00  0.280          O  
ATOM  18554  OD2 ASP B 553       6.078  -6.589 -54.884  1.00  0.280          O  
ATOM  18555  H   ASP B 553       3.562  -9.006 -56.558  1.00  0.240          H  
ATOM  18556  HA  ASP B 553       4.298 -10.624 -54.294  1.00  0.240          H  
ATOM  18557 1HB  ASP B 553       6.030  -8.904 -53.873  1.00  0.340          H  
ATOM  18558 2HB  ASP B 553       5.965  -9.318 -55.564  1.00  0.340          H  
ATOM  18559  N   GLY B 554       2.751  -7.843 -53.567  1.00  0.320          N  
ATOM  18560  CA  GLY B 554       2.142  -7.039 -52.526  1.00  0.350          C  
ATOM  18561  C   GLY B 554       0.782  -7.500 -52.038  1.00  0.340          C  
ATOM  18562  O   GLY B 554       0.185  -6.853 -51.178  1.00  0.430          O  
ATOM  18563  H   GLY B 554       2.737  -7.521 -54.539  1.00  0.380          H  
ATOM  18564 1HA  GLY B 554       2.826  -6.967 -51.683  1.00  0.420          H  
ATOM  18565 2HA  GLY B 554       2.037  -6.040 -52.911  1.00  0.420          H  
ATOM  18566  N   ILE B 555       0.260  -8.591 -52.580  1.00  0.260          N  
ATOM  18567  CA  ILE B 555      -1.060  -9.012 -52.156  1.00  0.280          C  
ATOM  18568  C   ILE B 555      -1.149  -9.527 -50.749  1.00  0.270          C  
ATOM  18569  O   ILE B 555      -2.161  -9.291 -50.095  1.00  0.290          O  
ATOM  18570  CB  ILE B 555      -1.750  -9.953 -53.144  1.00  0.380          C  
ATOM  18571  CG1 ILE B 555      -2.099  -9.111 -54.387  1.00  0.380          C  
ATOM  18572  CG2 ILE B 555      -2.998 -10.607 -52.506  1.00  0.380          C  
ATOM  18573  CD1 ILE B 555      -2.548  -9.882 -55.591  1.00  0.380          C  
ATOM  18574  H   ILE B 555       0.797  -9.145 -53.256  1.00  0.310          H  
ATOM  18575  HA  ILE B 555      -1.679  -8.119 -52.175  1.00  0.340          H  
ATOM  18576  HB  ILE B 555      -1.047 -10.728 -53.457  1.00  0.460          H  
ATOM  18577 1HG1 ILE B 555      -2.894  -8.421 -54.117  1.00  0.460          H  
ATOM  18578 2HG1 ILE B 555      -1.234  -8.524 -54.627  1.00  0.460          H  
ATOM  18579 1HG2 ILE B 555      -3.465 -11.264 -53.224  1.00  0.460          H  
ATOM  18580 2HG2 ILE B 555      -2.724 -11.195 -51.646  1.00  0.460          H  
ATOM  18581 3HG2 ILE B 555      -3.696  -9.828 -52.202  1.00  0.460          H  
ATOM  18582 1HD1 ILE B 555      -2.760  -9.197 -56.411  1.00  0.460          H  
ATOM  18583 2HD1 ILE B 555      -1.777 -10.558 -55.890  1.00  0.460          H  
ATOM  18584 3HD1 ILE B 555      -3.435 -10.436 -55.354  1.00  0.460          H  
ATOM  18585  N   ALA B 556      -0.186 -10.322 -50.289  1.00  0.250          N  
ATOM  18586  CA  ALA B 556      -0.356 -10.884 -48.960  1.00  0.250          C  
ATOM  18587  C   ALA B 556       0.938 -11.098 -48.182  1.00  0.250          C  
ATOM  18588  O   ALA B 556       2.026 -11.198 -48.758  1.00  0.240          O  
ATOM  18589  CB  ALA B 556      -1.087 -12.211 -49.094  1.00  0.350          C  
ATOM  18590  H   ALA B 556       0.640 -10.506 -50.841  1.00  0.300          H  
ATOM  18591  HA  ALA B 556      -0.955 -10.180 -48.393  1.00  0.300          H  
ATOM  18592 1HB  ALA B 556      -1.275 -12.601 -48.116  1.00  0.420          H  
ATOM  18593 2HB  ALA B 556      -2.020 -12.057 -49.599  1.00  0.420          H  
ATOM  18594 3HB  ALA B 556      -0.481 -12.909 -49.661  1.00  0.420          H  
ATOM  18595  N   ARG B 557       0.784 -11.161 -46.852  1.00  0.250          N  
ATOM  18596  CA  ARG B 557       1.891 -11.410 -45.906  1.00  0.250          C  
ATOM  18597  C   ARG B 557       1.478 -12.310 -44.745  1.00  0.290          C  
ATOM  18598  O   ARG B 557       0.339 -12.241 -44.259  1.00  0.320          O  
ATOM  18599  CB  ARG B 557       2.452 -10.113 -45.296  1.00  0.350          C  
ATOM  18600  CG  ARG B 557       3.159  -9.118 -46.255  1.00  0.350          C  
ATOM  18601  CD  ARG B 557       4.469  -9.646 -46.725  1.00  0.350          C  
ATOM  18602  NE  ARG B 557       5.226  -8.687 -47.542  1.00  0.350          N  
ATOM  18603  CZ  ARG B 557       5.031  -8.482 -48.872  1.00  0.350          C  
ATOM  18604  NH1 ARG B 557       4.068  -9.129 -49.526  1.00  0.350          N  
ATOM  18605  NH2 ARG B 557       5.823  -7.634 -49.512  1.00  0.350          N  
ATOM  18606  H   ARG B 557      -0.185 -11.085 -46.512  1.00  0.300          H  
ATOM  18607  HA  ARG B 557       2.689 -11.919 -46.444  1.00  0.300          H  
ATOM  18608 1HB  ARG B 557       1.652  -9.580 -44.793  1.00  0.420          H  
ATOM  18609 2HB  ARG B 557       3.180 -10.383 -44.527  1.00  0.420          H  
ATOM  18610 1HG  ARG B 557       2.533  -8.937 -47.121  1.00  0.420          H  
ATOM  18611 2HG  ARG B 557       3.346  -8.181 -45.752  1.00  0.420          H  
ATOM  18612 1HD  ARG B 557       5.079  -9.892 -45.854  1.00  0.420          H  
ATOM  18613 2HD  ARG B 557       4.318 -10.546 -47.314  1.00  0.420          H  
ATOM  18614  HE  ARG B 557       6.028  -8.187 -47.099  1.00  0.420          H  
ATOM  18615 1HH1 ARG B 557       3.444  -9.805 -49.059  1.00  0.420          H  
ATOM  18616 2HH1 ARG B 557       3.933  -9.001 -50.531  1.00  0.420          H  
ATOM  18617 1HH2 ARG B 557       6.564  -7.156 -49.000  1.00  0.420          H  
ATOM  18618 2HH2 ARG B 557       5.709  -7.467 -50.504  1.00  0.420          H  
ATOM  18619  N   LEU B 558       2.406 -13.160 -44.282  1.00  0.320          N  
ATOM  18620  CA  LEU B 558       2.094 -13.984 -43.114  1.00  0.360          C  
ATOM  18621  C   LEU B 558       2.373 -13.231 -41.833  1.00  0.330          C  
ATOM  18622  O   LEU B 558       3.449 -12.666 -41.636  1.00  0.360          O  
ATOM  18623  CB  LEU B 558       2.905 -15.271 -43.061  1.00  0.490          C  
ATOM  18624  CG  LEU B 558       2.727 -16.275 -44.156  1.00  0.490          C  
ATOM  18625  CD1 LEU B 558       3.809 -17.338 -44.012  1.00  0.490          C  
ATOM  18626  CD2 LEU B 558       1.341 -16.922 -44.062  1.00  0.490          C  
ATOM  18627  H   LEU B 558       3.336 -13.193 -44.714  1.00  0.380          H  
ATOM  18628  HA  LEU B 558       1.037 -14.224 -43.128  1.00  0.430          H  
ATOM  18629 1HB  LEU B 558       3.925 -15.035 -42.952  1.00  0.590          H  
ATOM  18630 2HB  LEU B 558       2.600 -15.759 -42.176  1.00  0.590          H  
ATOM  18631  HG  LEU B 558       2.828 -15.791 -45.086  1.00  0.590          H  
ATOM  18632 1HD1 LEU B 558       3.727 -18.067 -44.785  1.00  0.590          H  
ATOM  18633 2HD1 LEU B 558       4.782 -16.866 -44.082  1.00  0.590          H  
ATOM  18634 3HD1 LEU B 558       3.724 -17.827 -43.053  1.00  0.590          H  
ATOM  18635 1HD2 LEU B 558       1.225 -17.644 -44.857  1.00  0.590          H  
ATOM  18636 2HD2 LEU B 558       1.235 -17.422 -43.105  1.00  0.590          H  
ATOM  18637 3HD2 LEU B 558       0.571 -16.173 -44.153  1.00  0.590          H  
ATOM  18638  N   VAL B 559       1.383 -13.263 -40.958  1.00  0.320          N  
ATOM  18639  CA  VAL B 559       1.376 -12.617 -39.656  1.00  0.280          C  
ATOM  18640  C   VAL B 559       1.173 -13.599 -38.519  1.00  0.300          C  
ATOM  18641  O   VAL B 559       0.237 -14.401 -38.545  1.00  0.330          O  
ATOM  18642  CB  VAL B 559       0.216 -11.587 -39.632  1.00  0.410          C  
ATOM  18643  CG1 VAL B 559       0.041 -10.928 -38.240  1.00  0.410          C  
ATOM  18644  CG2 VAL B 559       0.489 -10.501 -40.697  1.00  0.410          C  
ATOM  18645  H   VAL B 559       0.538 -13.761 -41.248  1.00  0.380          H  
ATOM  18646  HA  VAL B 559       2.331 -12.107 -39.517  1.00  0.340          H  
ATOM  18647  HB  VAL B 559      -0.705 -12.106 -39.868  1.00  0.490          H  
ATOM  18648 1HG1 VAL B 559      -0.790 -10.228 -38.280  1.00  0.490          H  
ATOM  18649 2HG1 VAL B 559      -0.180 -11.688 -37.489  1.00  0.490          H  
ATOM  18650 3HG1 VAL B 559       0.920 -10.405 -37.945  1.00  0.490          H  
ATOM  18651 1HG2 VAL B 559      -0.331  -9.790 -40.708  1.00  0.490          H  
ATOM  18652 2HG2 VAL B 559       1.418  -9.980 -40.464  1.00  0.490          H  
ATOM  18653 3HG2 VAL B 559       0.575 -10.959 -41.682  1.00  0.490          H  
ATOM  18654  N   GLY B 560       2.048 -13.569 -37.523  1.00  0.300          N  
ATOM  18655  CA  GLY B 560       1.817 -14.446 -36.386  1.00  0.330          C  
ATOM  18656  C   GLY B 560       1.016 -13.660 -35.353  1.00  0.320          C  
ATOM  18657  O   GLY B 560       1.411 -12.550 -34.987  1.00  0.360          O  
ATOM  18658  H   GLY B 560       2.819 -12.899 -37.531  1.00  0.360          H  
ATOM  18659 1HA  GLY B 560       1.270 -15.339 -36.687  1.00  0.400          H  
ATOM  18660 2HA  GLY B 560       2.769 -14.762 -35.962  1.00  0.400          H  
ATOM  18661  N   GLU B 561      -0.066 -14.243 -34.842  1.00  0.300          N  
ATOM  18662  CA  GLU B 561      -0.852 -13.570 -33.819  1.00  0.310          C  
ATOM  18663  C   GLU B 561      -1.639 -14.525 -32.917  1.00  0.240          C  
ATOM  18664  O   GLU B 561      -2.456 -15.323 -33.373  1.00  0.270          O  
ATOM  18665  CB  GLU B 561      -1.812 -12.574 -34.494  1.00  0.430          C  
ATOM  18666  CG  GLU B 561      -2.672 -11.763 -33.537  1.00  0.430          C  
ATOM  18667  CD  GLU B 561      -3.505 -10.679 -34.210  1.00  0.430          C  
ATOM  18668  OE1 GLU B 561      -3.339 -10.424 -35.396  1.00  0.430          O  
ATOM  18669  OE2 GLU B 561      -4.316 -10.103 -33.521  1.00  0.430          O  
ATOM  18670  H   GLU B 561      -0.347 -15.164 -35.188  1.00  0.360          H  
ATOM  18671  HA  GLU B 561      -0.166 -13.004 -33.188  1.00  0.370          H  
ATOM  18672 1HB  GLU B 561      -1.239 -11.873 -35.098  1.00  0.520          H  
ATOM  18673 2HB  GLU B 561      -2.477 -13.113 -35.167  1.00  0.520          H  
ATOM  18674 1HG  GLU B 561      -3.350 -12.439 -33.016  1.00  0.520          H  
ATOM  18675 2HG  GLU B 561      -2.023 -11.303 -32.793  1.00  0.520          H  
ATOM  18676  N   GLY B 562      -1.423 -14.423 -31.607  1.00  0.350          N  
ATOM  18677  CA  GLY B 562      -2.211 -15.207 -30.658  1.00  0.600          C  
ATOM  18678  C   GLY B 562      -1.949 -16.712 -30.668  1.00  0.740          C  
ATOM  18679  O   GLY B 562      -2.808 -17.482 -30.243  1.00  1.760          O  
ATOM  18680  H   GLY B 562      -0.729 -13.770 -31.268  1.00  0.420          H  
ATOM  18681 1HA  GLY B 562      -2.026 -14.824 -29.653  1.00  0.720          H  
ATOM  18682 2HA  GLY B 562      -3.268 -15.030 -30.856  1.00  0.720          H  
ATOM  18683  N   GLY B 563      -0.798 -17.153 -31.152  1.00  0.510          N  
ATOM  18684  CA  GLY B 563      -0.533 -18.584 -31.260  1.00  0.520          C  
ATOM  18685  C   GLY B 563      -0.967 -19.169 -32.612  1.00  0.440          C  
ATOM  18686  O   GLY B 563      -0.747 -20.354 -32.874  1.00  0.510          O  
ATOM  18687  H   GLY B 563      -0.082 -16.504 -31.443  1.00  0.610          H  
ATOM  18688 1HA  GLY B 563       0.533 -18.762 -31.115  1.00  0.620          H  
ATOM  18689 2HA  GLY B 563      -1.051 -19.108 -30.459  1.00  0.620          H  
ATOM  18690  N   HIS B 564      -1.542 -18.339 -33.488  1.00  0.340          N  
ATOM  18691  CA  HIS B 564      -2.002 -18.776 -34.799  1.00  0.340          C  
ATOM  18692  C   HIS B 564      -1.310 -18.001 -35.915  1.00  0.330          C  
ATOM  18693  O   HIS B 564      -0.852 -16.870 -35.731  1.00  0.290          O  
ATOM  18694  CB  HIS B 564      -3.509 -18.576 -34.911  1.00  0.480          C  
ATOM  18695  CG  HIS B 564      -4.300 -19.418 -34.001  1.00  0.480          C  
ATOM  18696  ND1 HIS B 564      -4.820 -20.642 -34.376  1.00  0.480          N  
ATOM  18697  CD2 HIS B 564      -4.660 -19.228 -32.713  1.00  0.480          C  
ATOM  18698  CE1 HIS B 564      -5.466 -21.165 -33.349  1.00  0.480          C  
ATOM  18699  NE2 HIS B 564      -5.387 -20.326 -32.329  1.00  0.480          N  
ATOM  18700  H   HIS B 564      -1.726 -17.367 -33.229  1.00  0.410          H  
ATOM  18701  HA  HIS B 564      -1.785 -19.834 -34.937  1.00  0.410          H  
ATOM  18702 1HB  HIS B 564      -3.730 -17.552 -34.653  1.00  0.570          H  
ATOM  18703 2HB  HIS B 564      -3.839 -18.749 -35.939  1.00  0.570          H  
ATOM  18704  HD1 HIS B 564      -5.106 -20.884 -35.339  1.00  0.570          H  
ATOM  18705  HD2 HIS B 564      -4.476 -18.417 -32.006  1.00  0.570          H  
ATOM  18706  HE1 HIS B 564      -5.954 -22.135 -33.446  1.00  0.570          H  
ATOM  18707  N   LEU B 565      -1.196 -18.616 -37.079  1.00  0.390          N  
ATOM  18708  CA  LEU B 565      -0.600 -17.915 -38.207  1.00  0.420          C  
ATOM  18709  C   LEU B 565      -1.691 -17.521 -39.191  1.00  0.440          C  
ATOM  18710  O   LEU B 565      -2.551 -18.342 -39.517  1.00  0.510          O  
ATOM  18711  CB  LEU B 565       0.448 -18.829 -38.869  1.00  0.580          C  
ATOM  18712  CG  LEU B 565       1.273 -18.278 -40.052  1.00  0.580          C  
ATOM  18713  CD1 LEU B 565       2.222 -17.173 -39.552  1.00  0.580          C  
ATOM  18714  CD2 LEU B 565       2.042 -19.430 -40.670  1.00  0.580          C  
ATOM  18715  H   LEU B 565      -1.557 -19.557 -37.190  1.00  0.470          H  
ATOM  18716  HA  LEU B 565      -0.123 -17.007 -37.850  1.00  0.500          H  
ATOM  18717 1HB  LEU B 565       1.154 -19.135 -38.101  1.00  0.690          H  
ATOM  18718 2HB  LEU B 565      -0.061 -19.719 -39.224  1.00  0.690          H  
ATOM  18719  HG  LEU B 565       0.611 -17.846 -40.801  1.00  0.690          H  
ATOM  18720 1HD1 LEU B 565       2.814 -16.802 -40.355  1.00  0.690          H  
ATOM  18721 2HD1 LEU B 565       1.661 -16.367 -39.130  1.00  0.690          H  
ATOM  18722 3HD1 LEU B 565       2.886 -17.583 -38.793  1.00  0.690          H  
ATOM  18723 1HD2 LEU B 565       2.625 -19.082 -41.510  1.00  0.690          H  
ATOM  18724 2HD2 LEU B 565       2.707 -19.861 -39.923  1.00  0.690          H  
ATOM  18725 3HD2 LEU B 565       1.345 -20.187 -41.004  1.00  0.690          H  
ATOM  18726  N   PHE B 566      -1.664 -16.278 -39.656  1.00  0.380          N  
ATOM  18727  CA  PHE B 566      -2.667 -15.840 -40.611  1.00  0.380          C  
ATOM  18728  C   PHE B 566      -2.067 -15.223 -41.858  1.00  0.370          C  
ATOM  18729  O   PHE B 566      -1.034 -14.552 -41.811  1.00  0.410          O  
ATOM  18730  CB  PHE B 566      -3.563 -14.804 -39.966  1.00  0.530          C  
ATOM  18731  CG  PHE B 566      -4.284 -15.298 -38.796  1.00  0.530          C  
ATOM  18732  CD1 PHE B 566      -3.773 -15.068 -37.527  1.00  0.530          C  
ATOM  18733  CD2 PHE B 566      -5.457 -16.013 -38.934  1.00  0.530          C  
ATOM  18734  CE1 PHE B 566      -4.427 -15.531 -36.425  1.00  0.530          C  
ATOM  18735  CE2 PHE B 566      -6.113 -16.489 -37.829  1.00  0.530          C  
ATOM  18736  CZ  PHE B 566      -5.602 -16.247 -36.571  1.00  0.530          C  
ATOM  18737  H   PHE B 566      -0.952 -15.631 -39.306  1.00  0.460          H  
ATOM  18738  HA  PHE B 566      -3.261 -16.699 -40.909  1.00  0.460          H  
ATOM  18739 1HB  PHE B 566      -2.949 -13.984 -39.655  1.00  0.640          H  
ATOM  18740 2HB  PHE B 566      -4.274 -14.441 -40.687  1.00  0.640          H  
ATOM  18741  HD1 PHE B 566      -2.836 -14.510 -37.413  1.00  0.640          H  
ATOM  18742  HD2 PHE B 566      -5.858 -16.203 -39.935  1.00  0.640          H  
ATOM  18743  HE1 PHE B 566      -4.010 -15.338 -35.428  1.00  0.640          H  
ATOM  18744  HE2 PHE B 566      -7.036 -17.059 -37.946  1.00  0.640          H  
ATOM  18745  HZ  PHE B 566      -6.121 -16.623 -35.690  1.00  0.640          H  
ATOM  18746  N   LEU B 567      -2.733 -15.405 -42.981  1.00  0.330          N  
ATOM  18747  CA  LEU B 567      -2.286 -14.765 -44.205  1.00  0.300          C  
ATOM  18748  C   LEU B 567      -3.190 -13.610 -44.524  1.00  0.290          C  
ATOM  18749  O   LEU B 567      -4.351 -13.834 -44.859  1.00  0.290          O  
ATOM  18750  CB  LEU B 567      -2.340 -15.751 -45.373  1.00  0.430          C  
ATOM  18751  CG  LEU B 567      -1.915 -15.242 -46.763  1.00  0.430          C  
ATOM  18752  CD1 LEU B 567      -0.428 -14.875 -46.737  1.00  0.430          C  
ATOM  18753  CD2 LEU B 567      -2.219 -16.315 -47.765  1.00  0.430          C  
ATOM  18754  H   LEU B 567      -3.566 -15.995 -42.972  1.00  0.400          H  
ATOM  18755  HA  LEU B 567      -1.277 -14.389 -44.061  1.00  0.360          H  
ATOM  18756 1HB  LEU B 567      -1.688 -16.569 -45.139  1.00  0.520          H  
ATOM  18757 2HB  LEU B 567      -3.352 -16.138 -45.450  1.00  0.520          H  
ATOM  18758  HG  LEU B 567      -2.479 -14.345 -47.033  1.00  0.520          H  
ATOM  18759 1HD1 LEU B 567      -0.108 -14.538 -47.713  1.00  0.520          H  
ATOM  18760 2HD1 LEU B 567      -0.255 -14.093 -46.027  1.00  0.520          H  
ATOM  18761 3HD1 LEU B 567       0.147 -15.735 -46.458  1.00  0.520          H  
ATOM  18762 1HD2 LEU B 567      -1.922 -15.985 -48.760  1.00  0.520          H  
ATOM  18763 2HD2 LEU B 567      -1.693 -17.220 -47.510  1.00  0.520          H  
ATOM  18764 3HD2 LEU B 567      -3.282 -16.510 -47.750  1.00  0.520          H  
ATOM  18765  N   TYR B 568      -2.685 -12.390 -44.422  1.00  0.280          N  
ATOM  18766  CA  TYR B 568      -3.528 -11.226 -44.664  1.00  0.270          C  
ATOM  18767  C   TYR B 568      -3.405 -10.855 -46.099  1.00  0.260          C  
ATOM  18768  O   TYR B 568      -2.311 -10.924 -46.655  1.00  0.260          O  
ATOM  18769  CB  TYR B 568      -3.186 -10.066 -43.721  1.00  0.380          C  
ATOM  18770  CG  TYR B 568      -3.721 -10.291 -42.342  1.00  0.380          C  
ATOM  18771  CD1 TYR B 568      -3.017 -11.024 -41.419  1.00  0.380          C  
ATOM  18772  CD2 TYR B 568      -4.963  -9.754 -42.010  1.00  0.380          C  
ATOM  18773  CE1 TYR B 568      -3.546 -11.239 -40.170  1.00  0.380          C  
ATOM  18774  CE2 TYR B 568      -5.493  -9.979 -40.764  1.00  0.380          C  
ATOM  18775  CZ  TYR B 568      -4.782 -10.729 -39.846  1.00  0.380          C  
ATOM  18776  OH  TYR B 568      -5.312 -10.975 -38.597  1.00  0.380          O  
ATOM  18777  H   TYR B 568      -1.693 -12.277 -44.185  1.00  0.340          H  
ATOM  18778  HA  TYR B 568      -4.567 -11.493 -44.495  1.00  0.320          H  
ATOM  18779 1HB  TYR B 568      -2.102  -9.942 -43.659  1.00  0.460          H  
ATOM  18780 2HB  TYR B 568      -3.608  -9.143 -44.102  1.00  0.460          H  
ATOM  18781  HD1 TYR B 568      -2.050 -11.441 -41.685  1.00  0.460          H  
ATOM  18782  HD2 TYR B 568      -5.524  -9.173 -42.745  1.00  0.460          H  
ATOM  18783  HE1 TYR B 568      -2.998 -11.817 -39.438  1.00  0.460          H  
ATOM  18784  HE2 TYR B 568      -6.472  -9.577 -40.505  1.00  0.460          H  
ATOM  18785  HH  TYR B 568      -4.685 -11.493 -38.073  1.00  0.460          H  
ATOM  18786  N   TYR B 569      -4.512 -10.434 -46.703  1.00  0.260          N  
ATOM  18787  CA  TYR B 569      -4.466 -10.088 -48.117  1.00  0.260          C  
ATOM  18788  C   TYR B 569      -5.327  -8.918 -48.592  1.00  0.250          C  
ATOM  18789  O   TYR B 569      -6.365  -8.616 -48.005  1.00  0.250          O  
ATOM  18790  CB  TYR B 569      -4.836 -11.329 -48.912  1.00  0.360          C  
ATOM  18791  CG  TYR B 569      -6.200 -11.888 -48.551  1.00  0.360          C  
ATOM  18792  CD1 TYR B 569      -7.341 -11.372 -49.099  1.00  0.360          C  
ATOM  18793  CD2 TYR B 569      -6.295 -12.969 -47.682  1.00  0.360          C  
ATOM  18794  CE1 TYR B 569      -8.549 -11.899 -48.792  1.00  0.360          C  
ATOM  18795  CE2 TYR B 569      -7.534 -13.494 -47.385  1.00  0.360          C  
ATOM  18796  CZ  TYR B 569      -8.655 -12.958 -47.938  1.00  0.360          C  
ATOM  18797  OH  TYR B 569      -9.902 -13.485 -47.646  1.00  0.360          O  
ATOM  18798  H   TYR B 569      -5.386 -10.391 -46.164  1.00  0.310          H  
ATOM  18799  HA  TYR B 569      -3.445  -9.827 -48.326  1.00  0.310          H  
ATOM  18800 1HB  TYR B 569      -4.821 -11.094 -49.975  1.00  0.440          H  
ATOM  18801 2HB  TYR B 569      -4.105 -12.106 -48.732  1.00  0.440          H  
ATOM  18802  HD1 TYR B 569      -7.290 -10.532 -49.775  1.00  0.440          H  
ATOM  18803  HD2 TYR B 569      -5.395 -13.403 -47.238  1.00  0.440          H  
ATOM  18804  HE1 TYR B 569      -9.425 -11.479 -49.222  1.00  0.440          H  
ATOM  18805  HE2 TYR B 569      -7.629 -14.327 -46.713  1.00  0.440          H  
ATOM  18806  HH  TYR B 569     -10.612 -12.950 -48.086  1.00  0.440          H  
ATOM  18807  N   THR B 570      -4.909  -8.319 -49.731  1.00  0.250          N  
ATOM  18808  CA  THR B 570      -5.588  -7.164 -50.350  1.00  0.250          C  
ATOM  18809  C   THR B 570      -6.645  -7.447 -51.428  1.00  0.260          C  
ATOM  18810  O   THR B 570      -7.434  -6.558 -51.759  1.00  0.280          O  
ATOM  18811  CB  THR B 570      -4.573  -6.231 -51.045  1.00  0.350          C  
ATOM  18812  OG1 THR B 570      -3.962  -6.939 -52.119  1.00  0.350          O  
ATOM  18813  CG2 THR B 570      -3.496  -5.784 -50.090  1.00  0.350          C  
ATOM  18814  H   THR B 570      -4.015  -8.637 -50.129  1.00  0.300          H  
ATOM  18815  HA  THR B 570      -6.074  -6.610 -49.547  1.00  0.300          H  
ATOM  18816  HB  THR B 570      -5.098  -5.354 -51.436  1.00  0.420          H  
ATOM  18817  HG1 THR B 570      -3.527  -6.302 -52.702  1.00  0.420          H  
ATOM  18818 1HG2 THR B 570      -2.796  -5.130 -50.610  1.00  0.420          H  
ATOM  18819 2HG2 THR B 570      -3.956  -5.246 -49.275  1.00  0.420          H  
ATOM  18820 3HG2 THR B 570      -2.958  -6.650 -49.708  1.00  0.420          H  
ATOM  18821  N   VAL B 571      -6.740  -8.667 -51.944  1.00  0.250          N  
ATOM  18822  CA  VAL B 571      -7.691  -8.913 -53.035  1.00  0.260          C  
ATOM  18823  C   VAL B 571      -9.159  -8.604 -52.737  1.00  0.300          C  
ATOM  18824  O   VAL B 571      -9.898  -8.272 -53.660  1.00  0.400          O  
ATOM  18825  CB  VAL B 571      -7.563 -10.350 -53.600  1.00  0.360          C  
ATOM  18826  CG1 VAL B 571      -6.256 -10.502 -54.289  1.00  0.360          C  
ATOM  18827  CG2 VAL B 571      -7.613 -11.387 -52.500  1.00  0.360          C  
ATOM  18828  H   VAL B 571      -6.075  -9.368 -51.659  1.00  0.300          H  
ATOM  18829  HA  VAL B 571      -7.401  -8.262 -53.851  1.00  0.310          H  
ATOM  18830  HB  VAL B 571      -8.370 -10.526 -54.300  1.00  0.430          H  
ATOM  18831 1HG1 VAL B 571      -6.162 -11.509 -54.688  1.00  0.430          H  
ATOM  18832 2HG1 VAL B 571      -6.202  -9.793 -55.097  1.00  0.430          H  
ATOM  18833 3HG1 VAL B 571      -5.479 -10.317 -53.599  1.00  0.430          H  
ATOM  18834 1HG2 VAL B 571      -7.520 -12.384 -52.939  1.00  0.430          H  
ATOM  18835 2HG2 VAL B 571      -6.797 -11.225 -51.827  1.00  0.430          H  
ATOM  18836 3HG2 VAL B 571      -8.541 -11.328 -51.969  1.00  0.430          H  
ATOM  18837  N   GLU B 572      -9.583  -8.705 -51.480  1.00  0.280          N  
ATOM  18838  CA  GLU B 572     -10.961  -8.416 -51.104  1.00  0.330          C  
ATOM  18839  C   GLU B 572     -11.182  -7.010 -50.536  1.00  0.370          C  
ATOM  18840  O   GLU B 572     -12.264  -6.715 -50.026  1.00  0.450          O  
ATOM  18841  CB  GLU B 572     -11.463  -9.490 -50.147  1.00  0.440          C  
ATOM  18842  CG  GLU B 572     -11.563 -10.838 -50.832  1.00  0.440          C  
ATOM  18843  CD  GLU B 572     -12.002 -11.963 -49.990  1.00  0.440          C  
ATOM  18844  OE1 GLU B 572     -11.875 -11.921 -48.788  1.00  0.440          O  
ATOM  18845  OE2 GLU B 572     -12.494 -12.891 -50.570  1.00  0.440          O  
ATOM  18846  H   GLU B 572      -8.943  -9.006 -50.759  1.00  0.340          H  
ATOM  18847  HA  GLU B 572     -11.567  -8.487 -52.007  1.00  0.400          H  
ATOM  18848 1HB  GLU B 572     -10.783  -9.571 -49.303  1.00  0.530          H  
ATOM  18849 2HB  GLU B 572     -12.448  -9.221 -49.763  1.00  0.530          H  
ATOM  18850 1HG  GLU B 572     -12.247 -10.740 -51.656  1.00  0.530          H  
ATOM  18851 2HG  GLU B 572     -10.610 -11.082 -51.251  1.00  0.530          H  
ATOM  18852  N   ASN B 573     -10.166  -6.154 -50.587  1.00  0.310          N  
ATOM  18853  CA  ASN B 573     -10.317  -4.797 -50.087  1.00  0.310          C  
ATOM  18854  C   ASN B 573     -11.249  -4.017 -51.003  1.00  0.320          C  
ATOM  18855  O   ASN B 573     -11.467  -4.394 -52.154  1.00  0.320          O  
ATOM  18856  CB  ASN B 573      -8.986  -4.060 -49.946  1.00  0.430          C  
ATOM  18857  CG  ASN B 573      -8.106  -4.547 -48.830  1.00  0.430          C  
ATOM  18858  OD1 ASN B 573      -8.452  -5.442 -48.045  1.00  0.430          O  
ATOM  18859  ND2 ASN B 573      -6.964  -3.921 -48.714  1.00  0.430          N  
ATOM  18860  H   ASN B 573      -9.280  -6.436 -51.014  1.00  0.370          H  
ATOM  18861  HA  ASN B 573     -10.790  -4.837 -49.105  1.00  0.370          H  
ATOM  18862 1HB  ASN B 573      -8.411  -4.179 -50.859  1.00  0.520          H  
ATOM  18863 2HB  ASN B 573      -9.163  -2.991 -49.817  1.00  0.520          H  
ATOM  18864 1HD2 ASN B 573      -6.304  -4.152 -47.987  1.00  0.520          H  
ATOM  18865 2HD2 ASN B 573      -6.705  -3.160 -49.333  1.00  0.520          H  
ATOM  18866  N   SER B 574     -11.827  -2.948 -50.487  1.00  0.320          N  
ATOM  18867  CA  SER B 574     -12.645  -2.047 -51.295  1.00  0.320          C  
ATOM  18868  C   SER B 574     -11.808  -0.915 -51.850  1.00  0.300          C  
ATOM  18869  O   SER B 574     -10.834  -0.493 -51.222  1.00  0.290          O  
ATOM  18870  CB  SER B 574     -13.773  -1.448 -50.508  1.00  0.450          C  
ATOM  18871  OG  SER B 574     -14.427  -0.465 -51.267  1.00  0.450          O  
ATOM  18872  H   SER B 574     -11.641  -2.702 -49.527  1.00  0.380          H  
ATOM  18873  HA  SER B 574     -13.065  -2.608 -52.132  1.00  0.380          H  
ATOM  18874 1HB  SER B 574     -14.483  -2.222 -50.252  1.00  0.540          H  
ATOM  18875 2HB  SER B 574     -13.386  -1.015 -49.591  1.00  0.540          H  
ATOM  18876  HG  SER B 574     -14.984  -0.967 -51.920  1.00  0.540          H  
ATOM  18877  N   ARG B 575     -12.211  -0.373 -53.001  1.00  0.300          N  
ATOM  18878  CA  ARG B 575     -11.549   0.815 -53.563  1.00  0.280          C  
ATOM  18879  C   ARG B 575     -11.652   2.036 -52.625  1.00  0.280          C  
ATOM  18880  O   ARG B 575     -10.916   3.014 -52.778  1.00  0.260          O  
ATOM  18881  CB  ARG B 575     -12.126   1.176 -54.920  1.00  0.400          C  
ATOM  18882  CG  ARG B 575     -13.547   1.677 -54.895  1.00  0.400          C  
ATOM  18883  CD  ARG B 575     -14.078   1.866 -56.252  1.00  0.400          C  
ATOM  18884  NE  ARG B 575     -15.424   2.434 -56.224  1.00  0.400          N  
ATOM  18885  CZ  ARG B 575     -16.577   1.741 -56.064  1.00  0.400          C  
ATOM  18886  NH1 ARG B 575     -16.559   0.428 -55.906  1.00  0.400          N  
ATOM  18887  NH2 ARG B 575     -17.731   2.385 -56.068  1.00  0.400          N  
ATOM  18888  H   ARG B 575     -13.007  -0.808 -53.493  1.00  0.360          H  
ATOM  18889  HA  ARG B 575     -10.494   0.580 -53.698  1.00  0.340          H  
ATOM  18890 1HB  ARG B 575     -11.518   1.958 -55.377  1.00  0.480          H  
ATOM  18891 2HB  ARG B 575     -12.088   0.305 -55.575  1.00  0.480          H  
ATOM  18892 1HG  ARG B 575     -14.174   0.958 -54.369  1.00  0.480          H  
ATOM  18893 2HG  ARG B 575     -13.592   2.632 -54.387  1.00  0.480          H  
ATOM  18894 1HD  ARG B 575     -13.430   2.559 -56.795  1.00  0.480          H  
ATOM  18895 2HD  ARG B 575     -14.107   0.916 -56.780  1.00  0.480          H  
ATOM  18896  HE  ARG B 575     -15.487   3.459 -56.352  1.00  0.480          H  
ATOM  18897 1HH1 ARG B 575     -15.673  -0.070 -55.893  1.00  0.480          H  
ATOM  18898 2HH1 ARG B 575     -17.423  -0.086 -55.786  1.00  0.480          H  
ATOM  18899 1HH2 ARG B 575     -17.756   3.394 -56.191  1.00  0.480          H  
ATOM  18900 2HH2 ARG B 575     -18.590   1.876 -55.951  1.00  0.480          H  
ATOM  18901  N   VAL B 576     -12.611   1.991 -51.697  1.00  0.310          N  
ATOM  18902  CA  VAL B 576     -12.827   3.041 -50.722  1.00  0.320          C  
ATOM  18903  C   VAL B 576     -12.018   2.705 -49.466  1.00  0.330          C  
ATOM  18904  O   VAL B 576     -12.243   1.674 -48.818  1.00  0.370          O  
ATOM  18905  CB  VAL B 576     -14.325   3.131 -50.390  1.00  0.440          C  
ATOM  18906  CG1 VAL B 576     -14.581   4.198 -49.335  1.00  0.440          C  
ATOM  18907  CG2 VAL B 576     -15.108   3.421 -51.669  1.00  0.440          C  
ATOM  18908  H   VAL B 576     -13.181   1.146 -51.647  1.00  0.370          H  
ATOM  18909  HA  VAL B 576     -12.481   3.990 -51.133  1.00  0.380          H  
ATOM  18910  HB  VAL B 576     -14.645   2.181 -49.982  1.00  0.530          H  
ATOM  18911 1HG1 VAL B 576     -15.644   4.229 -49.105  1.00  0.530          H  
ATOM  18912 2HG1 VAL B 576     -14.026   3.967 -48.420  1.00  0.530          H  
ATOM  18913 3HG1 VAL B 576     -14.263   5.169 -49.714  1.00  0.530          H  
ATOM  18914 1HG2 VAL B 576     -16.172   3.465 -51.441  1.00  0.530          H  
ATOM  18915 2HG2 VAL B 576     -14.783   4.369 -52.079  1.00  0.530          H  
ATOM  18916 3HG2 VAL B 576     -14.933   2.633 -52.392  1.00  0.530          H  
ATOM  18917  N   TYR B 577     -11.079   3.572 -49.109  1.00  0.310          N  
ATOM  18918  CA  TYR B 577     -10.201   3.241 -48.006  1.00  0.320          C  
ATOM  18919  C   TYR B 577     -10.960   3.033 -46.719  1.00  0.390          C  
ATOM  18920  O   TYR B 577     -11.819   3.831 -46.340  1.00  0.410          O  
ATOM  18921  CB  TYR B 577      -9.144   4.326 -47.764  1.00  0.440          C  
ATOM  18922  CG  TYR B 577      -8.116   4.485 -48.851  1.00  0.440          C  
ATOM  18923  CD1 TYR B 577      -7.939   5.719 -49.438  1.00  0.440          C  
ATOM  18924  CD2 TYR B 577      -7.360   3.410 -49.272  1.00  0.440          C  
ATOM  18925  CE1 TYR B 577      -7.015   5.878 -50.437  1.00  0.440          C  
ATOM  18926  CE2 TYR B 577      -6.440   3.576 -50.277  1.00  0.440          C  
ATOM  18927  CZ  TYR B 577      -6.280   4.816 -50.864  1.00  0.440          C  
ATOM  18928  OH  TYR B 577      -5.386   5.015 -51.868  1.00  0.440          O  
ATOM  18929  H   TYR B 577     -10.947   4.418 -49.642  1.00  0.370          H  
ATOM  18930  HA  TYR B 577      -9.699   2.304 -48.241  1.00  0.380          H  
ATOM  18931 1HB  TYR B 577      -9.635   5.285 -47.609  1.00  0.530          H  
ATOM  18932 2HB  TYR B 577      -8.608   4.088 -46.850  1.00  0.530          H  
ATOM  18933  HD1 TYR B 577      -8.529   6.572 -49.104  1.00  0.530          H  
ATOM  18934  HD2 TYR B 577      -7.489   2.432 -48.815  1.00  0.530          H  
ATOM  18935  HE1 TYR B 577      -6.870   6.851 -50.897  1.00  0.530          H  
ATOM  18936  HE2 TYR B 577      -5.845   2.725 -50.604  1.00  0.530          H  
ATOM  18937  HH  TYR B 577      -4.824   4.241 -51.972  1.00  0.530          H  
ATOM  18938  N   HIS B 578     -10.581   1.962 -46.029  1.00  0.450          N  
ATOM  18939  CA  HIS B 578     -11.082   1.563 -44.718  1.00  0.550          C  
ATOM  18940  C   HIS B 578     -12.557   1.138 -44.714  1.00  0.560          C  
ATOM  18941  O   HIS B 578     -13.129   0.934 -43.643  1.00  0.600          O  
ATOM  18942  CB  HIS B 578     -10.942   2.739 -43.735  1.00  0.730          C  
ATOM  18943  CG  HIS B 578      -9.616   3.487 -43.813  1.00  0.730          C  
ATOM  18944  ND1 HIS B 578      -8.393   2.923 -43.509  1.00  0.730          N  
ATOM  18945  CD2 HIS B 578      -9.360   4.769 -44.175  1.00  0.730          C  
ATOM  18946  CE1 HIS B 578      -7.441   3.832 -43.687  1.00  0.730          C  
ATOM  18947  NE2 HIS B 578      -8.005   4.955 -44.090  1.00  0.730          N  
ATOM  18948  H   HIS B 578      -9.878   1.372 -46.453  1.00  0.540          H  
ATOM  18949  HA  HIS B 578     -10.491   0.723 -44.350  1.00  0.660          H  
ATOM  18950 1HB  HIS B 578     -11.753   3.451 -43.891  1.00  0.880          H  
ATOM  18951 2HB  HIS B 578     -11.047   2.361 -42.720  1.00  0.880          H  
ATOM  18952  HD1 HIS B 578      -8.197   1.962 -43.280  1.00  0.880          H  
ATOM  18953  HD2 HIS B 578     -10.008   5.585 -44.497  1.00  0.880          H  
ATOM  18954  HE1 HIS B 578      -6.400   3.594 -43.499  1.00  0.880          H  
ATOM  18955  N   LEU B 579     -13.178   0.968 -45.887  1.00  0.540          N  
ATOM  18956  CA  LEU B 579     -14.580   0.558 -45.910  1.00  0.560          C  
ATOM  18957  C   LEU B 579     -14.766  -0.882 -45.432  1.00  0.570          C  
ATOM  18958  O   LEU B 579     -15.717  -1.186 -44.710  1.00  0.540          O  
ATOM  18959  CB  LEU B 579     -15.167   0.763 -47.316  1.00  0.780          C  
ATOM  18960  CG  LEU B 579     -16.684   0.430 -47.534  1.00  0.780          C  
ATOM  18961  CD1 LEU B 579     -17.565   1.273 -46.603  1.00  0.780          C  
ATOM  18962  CD2 LEU B 579     -17.043   0.725 -48.992  1.00  0.780          C  
ATOM  18963  H   LEU B 579     -12.691   1.171 -46.768  1.00  0.650          H  
ATOM  18964  HA  LEU B 579     -15.112   1.210 -45.224  1.00  0.670          H  
ATOM  18965 1HB  LEU B 579     -15.019   1.803 -47.579  1.00  0.930          H  
ATOM  18966 2HB  LEU B 579     -14.594   0.166 -48.011  1.00  0.930          H  
ATOM  18967  HG  LEU B 579     -16.863  -0.631 -47.319  1.00  0.930          H  
ATOM  18968 1HD1 LEU B 579     -18.612   1.028 -46.781  1.00  0.930          H  
ATOM  18969 2HD1 LEU B 579     -17.329   1.059 -45.562  1.00  0.930          H  
ATOM  18970 3HD1 LEU B 579     -17.402   2.331 -46.803  1.00  0.930          H  
ATOM  18971 1HD2 LEU B 579     -18.092   0.486 -49.165  1.00  0.930          H  
ATOM  18972 2HD2 LEU B 579     -16.875   1.778 -49.207  1.00  0.930          H  
ATOM  18973 3HD2 LEU B 579     -16.423   0.117 -49.648  1.00  0.930          H  
ATOM  18974  N   GLU B 580     -13.871  -1.769 -45.853  1.00  0.600          N  
ATOM  18975  CA  GLU B 580     -13.944  -3.175 -45.482  1.00  0.580          C  
ATOM  18976  C   GLU B 580     -12.976  -3.451 -44.342  1.00  0.560          C  
ATOM  18977  O   GLU B 580     -11.999  -2.715 -44.180  1.00  0.670          O  
ATOM  18978  CB  GLU B 580     -13.608  -4.062 -46.679  1.00  0.820          C  
ATOM  18979  CG  GLU B 580     -14.525  -3.864 -47.863  1.00  0.820          C  
ATOM  18980  CD  GLU B 580     -15.926  -4.305 -47.616  1.00  0.820          C  
ATOM  18981  OE1 GLU B 580     -16.147  -5.057 -46.696  1.00  0.820          O  
ATOM  18982  OE2 GLU B 580     -16.796  -3.916 -48.357  1.00  0.820          O  
ATOM  18983  H   GLU B 580     -13.115  -1.448 -46.434  1.00  0.720          H  
ATOM  18984  HA  GLU B 580     -14.954  -3.403 -45.140  1.00  0.700          H  
ATOM  18985 1HB  GLU B 580     -12.588  -3.862 -47.006  1.00  0.980          H  
ATOM  18986 2HB  GLU B 580     -13.654  -5.113 -46.382  1.00  0.980          H  
ATOM  18987 1HG  GLU B 580     -14.549  -2.807 -48.078  1.00  0.980          H  
ATOM  18988 2HG  GLU B 580     -14.118  -4.387 -48.733  1.00  0.980          H  
ATOM  18989  N   GLU B 581     -13.257  -4.502 -43.578  1.00  0.450          N  
ATOM  18990  CA  GLU B 581     -12.432  -4.993 -42.475  1.00  0.420          C  
ATOM  18991  C   GLU B 581     -11.231  -5.764 -43.039  1.00  0.420          C  
ATOM  18992  O   GLU B 581     -11.281  -6.153 -44.206  1.00  0.460          O  
ATOM  18993  CB  GLU B 581     -13.283  -5.897 -41.578  1.00  0.600          C  
ATOM  18994  CG  GLU B 581     -13.709  -7.187 -42.247  1.00  0.600          C  
ATOM  18995  CD  GLU B 581     -14.566  -8.058 -41.390  1.00  0.600          C  
ATOM  18996  OE1 GLU B 581     -14.816  -7.710 -40.261  1.00  0.600          O  
ATOM  18997  OE2 GLU B 581     -14.996  -9.087 -41.888  1.00  0.600          O  
ATOM  18998  H   GLU B 581     -14.099  -5.014 -43.799  1.00  0.540          H  
ATOM  18999  HA  GLU B 581     -12.098  -4.131 -41.907  1.00  0.500          H  
ATOM  19000 1HB  GLU B 581     -12.755  -6.152 -40.670  1.00  0.720          H  
ATOM  19001 2HB  GLU B 581     -14.188  -5.364 -41.286  1.00  0.720          H  
ATOM  19002 1HG  GLU B 581     -14.250  -6.949 -43.157  1.00  0.720          H  
ATOM  19003 2HG  GLU B 581     -12.816  -7.750 -42.526  1.00  0.720          H  
ATOM  19004  N   PRO B 582     -10.125  -5.964 -42.289  1.00  0.420          N  
ATOM  19005  CA  PRO B 582      -8.986  -6.763 -42.707  1.00  0.390          C  
ATOM  19006  C   PRO B 582      -9.448  -8.179 -42.994  1.00  0.370          C  
ATOM  19007  O   PRO B 582     -10.233  -8.730 -42.222  1.00  0.320          O  
ATOM  19008  CB  PRO B 582      -8.079  -6.760 -41.467  1.00  0.580          C  
ATOM  19009  CG  PRO B 582      -8.482  -5.536 -40.693  1.00  0.580          C  
ATOM  19010  CD  PRO B 582      -9.983  -5.405 -40.925  1.00  0.580          C  
ATOM  19011  HA  PRO B 582      -8.506  -6.305 -43.588  1.00  0.470          H  
ATOM  19012 1HB  PRO B 582      -8.220  -7.693 -40.900  1.00  0.700          H  
ATOM  19013 2HB  PRO B 582      -7.022  -6.732 -41.778  1.00  0.700          H  
ATOM  19014 1HG  PRO B 582      -8.238  -5.670 -39.630  1.00  0.700          H  
ATOM  19015 2HG  PRO B 582      -7.913  -4.674 -41.026  1.00  0.700          H  
ATOM  19016 1HD  PRO B 582     -10.527  -6.017 -40.197  1.00  0.700          H  
ATOM  19017 2HD  PRO B 582     -10.246  -4.354 -40.870  1.00  0.700          H  
ATOM  19018  N   LYS B 583      -8.885  -8.816 -44.007  1.00  0.400          N  
ATOM  19019  CA  LYS B 583      -9.252 -10.193 -44.312  1.00  0.380          C  
ATOM  19020  C   LYS B 583      -8.024 -11.082 -44.282  1.00  0.320          C  
ATOM  19021  O   LYS B 583      -6.927 -10.639 -44.649  1.00  0.280          O  
ATOM  19022  CB  LYS B 583      -9.901 -10.276 -45.699  1.00  0.540          C  
ATOM  19023  CG  LYS B 583     -11.179  -9.434 -45.918  1.00  0.540          C  
ATOM  19024  CD  LYS B 583     -12.386  -9.945 -45.117  1.00  0.540          C  
ATOM  19025  CE  LYS B 583     -13.660  -9.164 -45.486  1.00  0.540          C  
ATOM  19026  NZ  LYS B 583     -14.873  -9.629 -44.713  1.00  0.540          N  
ATOM  19027  H   LYS B 583      -8.226  -8.329 -44.601  1.00  0.480          H  
ATOM  19028  HA  LYS B 583      -9.946 -10.559 -43.556  1.00  0.460          H  
ATOM  19029 1HB  LYS B 583      -9.173  -9.964 -46.452  1.00  0.650          H  
ATOM  19030 2HB  LYS B 583     -10.156 -11.313 -45.912  1.00  0.650          H  
ATOM  19031 1HG  LYS B 583     -10.983  -8.397 -45.633  1.00  0.650          H  
ATOM  19032 2HG  LYS B 583     -11.433  -9.452 -46.977  1.00  0.650          H  
ATOM  19033 1HD  LYS B 583     -12.541 -11.005 -45.317  1.00  0.650          H  
ATOM  19034 2HD  LYS B 583     -12.201  -9.808 -44.049  1.00  0.650          H  
ATOM  19035 1HE  LYS B 583     -13.492  -8.106 -45.279  1.00  0.650          H  
ATOM  19036 2HE  LYS B 583     -13.857  -9.287 -46.554  1.00  0.650          H  
ATOM  19037 1HZ  LYS B 583     -15.682  -9.079 -44.975  1.00  0.650          H  
ATOM  19038 2HZ  LYS B 583     -15.050 -10.599 -44.902  1.00  0.650          H  
ATOM  19039 3HZ  LYS B 583     -14.733  -9.502 -43.694  1.00  0.650          H  
ATOM  19040  N   CYS B 584      -8.216 -12.337 -43.855  1.00  0.330          N  
ATOM  19041  CA  CYS B 584      -7.126 -13.297 -43.828  1.00  0.300          C  
ATOM  19042  C   CYS B 584      -7.558 -14.745 -43.845  1.00  0.310          C  
ATOM  19043  O   CYS B 584      -8.709 -15.077 -43.546  1.00  0.330          O  
ATOM  19044  CB  CYS B 584      -6.276 -13.115 -42.574  1.00  0.430          C  
ATOM  19045  SG  CYS B 584      -7.123 -13.404 -41.030  1.00  0.430          S  
ATOM  19046  H   CYS B 584      -9.137 -12.628 -43.557  1.00  0.400          H  
ATOM  19047  HA  CYS B 584      -6.518 -13.109 -44.702  1.00  0.360          H  
ATOM  19048 1HB  CYS B 584      -5.432 -13.788 -42.611  1.00  0.520          H  
ATOM  19049 2HB  CYS B 584      -5.900 -12.147 -42.568  1.00  0.520          H  
ATOM  19050  HG  CYS B 584      -6.148 -12.943 -40.252  1.00  0.520          H  
ATOM  19051  N   LEU B 585      -6.597 -15.612 -44.139  1.00  0.300          N  
ATOM  19052  CA  LEU B 585      -6.805 -17.048 -44.075  1.00  0.320          C  
ATOM  19053  C   LEU B 585      -6.030 -17.605 -42.901  1.00  0.340          C  
ATOM  19054  O   LEU B 585      -4.928 -17.137 -42.610  1.00  0.320          O  
ATOM  19055  CB  LEU B 585      -6.279 -17.737 -45.341  1.00  0.440          C  
ATOM  19056  CG  LEU B 585      -6.770 -17.191 -46.684  1.00  0.440          C  
ATOM  19057  CD1 LEU B 585      -6.123 -17.991 -47.795  1.00  0.440          C  
ATOM  19058  CD2 LEU B 585      -8.282 -17.227 -46.765  1.00  0.440          C  
ATOM  19059  H   LEU B 585      -5.693 -15.219 -44.413  1.00  0.360          H  
ATOM  19060  HA  LEU B 585      -7.863 -17.262 -43.921  1.00  0.380          H  
ATOM  19061 1HB  LEU B 585      -5.196 -17.675 -45.334  1.00  0.530          H  
ATOM  19062 2HB  LEU B 585      -6.550 -18.794 -45.289  1.00  0.530          H  
ATOM  19063  HG  LEU B 585      -6.432 -16.171 -46.788  1.00  0.530          H  
ATOM  19064 1HD1 LEU B 585      -6.436 -17.599 -48.759  1.00  0.530          H  
ATOM  19065 2HD1 LEU B 585      -5.049 -17.927 -47.711  1.00  0.530          H  
ATOM  19066 3HD1 LEU B 585      -6.424 -19.024 -47.712  1.00  0.530          H  
ATOM  19067 1HD2 LEU B 585      -8.591 -16.815 -47.716  1.00  0.530          H  
ATOM  19068 2HD2 LEU B 585      -8.632 -18.254 -46.675  1.00  0.530          H  
ATOM  19069 3HD2 LEU B 585      -8.716 -16.624 -45.970  1.00  0.530          H  
ATOM  19070  N   GLU B 586      -6.534 -18.635 -42.240  1.00  0.360          N  
ATOM  19071  CA  GLU B 586      -5.701 -19.237 -41.202  1.00  0.370          C  
ATOM  19072  C   GLU B 586      -4.737 -20.191 -41.895  1.00  0.360          C  
ATOM  19073  O   GLU B 586      -5.156 -21.001 -42.725  1.00  0.350          O  
ATOM  19074  CB  GLU B 586      -6.526 -19.972 -40.152  1.00  0.510          C  
ATOM  19075  CG  GLU B 586      -5.703 -20.450 -38.950  1.00  0.510          C  
ATOM  19076  CD  GLU B 586      -6.513 -21.188 -37.936  1.00  0.510          C  
ATOM  19077  OE1 GLU B 586      -7.649 -21.515 -38.231  1.00  0.510          O  
ATOM  19078  OE2 GLU B 586      -6.018 -21.423 -36.851  1.00  0.510          O  
ATOM  19079  H   GLU B 586      -7.451 -19.006 -42.460  1.00  0.430          H  
ATOM  19080  HA  GLU B 586      -5.113 -18.465 -40.702  1.00  0.440          H  
ATOM  19081 1HB  GLU B 586      -7.314 -19.318 -39.782  1.00  0.620          H  
ATOM  19082 2HB  GLU B 586      -7.000 -20.840 -40.606  1.00  0.620          H  
ATOM  19083 1HG  GLU B 586      -4.908 -21.111 -39.299  1.00  0.620          H  
ATOM  19084 2HG  GLU B 586      -5.231 -19.583 -38.479  1.00  0.620          H  
ATOM  19085  N   ILE B 587      -3.461 -20.095 -41.558  1.00  0.370          N  
ATOM  19086  CA  ILE B 587      -2.429 -20.952 -42.127  1.00  0.350          C  
ATOM  19087  C   ILE B 587      -1.944 -21.909 -41.056  1.00  0.350          C  
ATOM  19088  O   ILE B 587      -1.597 -21.510 -39.949  1.00  0.370          O  
ATOM  19089  CB  ILE B 587      -1.258 -20.126 -42.699  1.00  0.500          C  
ATOM  19090  CG1 ILE B 587      -1.788 -19.072 -43.751  1.00  0.500          C  
ATOM  19091  CG2 ILE B 587      -0.148 -21.057 -43.315  1.00  0.500          C  
ATOM  19092  CD1 ILE B 587      -2.523 -19.614 -44.993  1.00  0.500          C  
ATOM  19093  H   ILE B 587      -3.200 -19.401 -40.855  1.00  0.440          H  
ATOM  19094  HA  ILE B 587      -2.862 -21.550 -42.925  1.00  0.420          H  
ATOM  19095  HB  ILE B 587      -0.828 -19.551 -41.888  1.00  0.600          H  
ATOM  19096 1HG1 ILE B 587      -2.467 -18.392 -43.233  1.00  0.600          H  
ATOM  19097 2HG1 ILE B 587      -0.945 -18.508 -44.094  1.00  0.600          H  
ATOM  19098 1HG2 ILE B 587       0.672 -20.442 -43.675  1.00  0.600          H  
ATOM  19099 2HG2 ILE B 587       0.231 -21.742 -42.555  1.00  0.600          H  
ATOM  19100 3HG2 ILE B 587      -0.554 -21.641 -44.141  1.00  0.600          H  
ATOM  19101 1HD1 ILE B 587      -2.825 -18.782 -45.625  1.00  0.600          H  
ATOM  19102 2HD1 ILE B 587      -1.876 -20.271 -45.565  1.00  0.600          H  
ATOM  19103 3HD1 ILE B 587      -3.413 -20.162 -44.690  1.00  0.600          H  
ATOM  19104  N   TYR B 588      -1.923 -23.181 -41.378  1.00  0.320          N  
ATOM  19105  CA  TYR B 588      -1.552 -24.162 -40.383  1.00  0.290          C  
ATOM  19106  C   TYR B 588      -0.041 -24.451 -40.444  1.00  0.300          C  
ATOM  19107  O   TYR B 588       0.547 -24.334 -41.518  1.00  0.310          O  
ATOM  19108  CB  TYR B 588      -2.433 -25.371 -40.615  1.00  0.420          C  
ATOM  19109  CG  TYR B 588      -3.846 -24.938 -40.483  1.00  0.420          C  
ATOM  19110  CD1 TYR B 588      -4.584 -24.705 -41.629  1.00  0.420          C  
ATOM  19111  CD2 TYR B 588      -4.389 -24.685 -39.243  1.00  0.420          C  
ATOM  19112  CE1 TYR B 588      -5.863 -24.226 -41.537  1.00  0.420          C  
ATOM  19113  CE2 TYR B 588      -5.673 -24.201 -39.152  1.00  0.420          C  
ATOM  19114  CZ  TYR B 588      -6.411 -23.971 -40.296  1.00  0.420          C  
ATOM  19115  OH  TYR B 588      -7.684 -23.447 -40.221  1.00  0.420          O  
ATOM  19116  H   TYR B 588      -2.238 -23.449 -42.302  1.00  0.380          H  
ATOM  19117  HA  TYR B 588      -1.812 -23.745 -39.420  1.00  0.350          H  
ATOM  19118 1HB  TYR B 588      -2.269 -25.799 -41.607  1.00  0.500          H  
ATOM  19119 2HB  TYR B 588      -2.244 -26.119 -39.869  1.00  0.500          H  
ATOM  19120  HD1 TYR B 588      -4.145 -24.886 -42.612  1.00  0.500          H  
ATOM  19121  HD2 TYR B 588      -3.802 -24.849 -38.340  1.00  0.500          H  
ATOM  19122  HE1 TYR B 588      -6.437 -24.029 -42.442  1.00  0.500          H  
ATOM  19123  HE2 TYR B 588      -6.105 -23.985 -38.175  1.00  0.500          H  
ATOM  19124  HH  TYR B 588      -7.777 -22.911 -39.391  1.00  0.500          H  
ATOM  19125  N   PRO B 589       0.632 -24.788 -39.323  1.00  0.320          N  
ATOM  19126  CA  PRO B 589       2.062 -25.093 -39.245  1.00  0.330          C  
ATOM  19127  C   PRO B 589       2.576 -26.064 -40.312  1.00  0.310          C  
ATOM  19128  O   PRO B 589       3.654 -25.857 -40.863  1.00  0.340          O  
ATOM  19129  CB  PRO B 589       2.166 -25.726 -37.852  1.00  0.490          C  
ATOM  19130  CG  PRO B 589       1.083 -25.046 -37.050  1.00  0.490          C  
ATOM  19131  CD  PRO B 589      -0.072 -24.886 -38.013  1.00  0.490          C  
ATOM  19132  HA  PRO B 589       2.627 -24.152 -39.276  1.00  0.400          H  
ATOM  19133 1HB  PRO B 589       2.025 -26.818 -37.923  1.00  0.590          H  
ATOM  19134 2HB  PRO B 589       3.172 -25.561 -37.439  1.00  0.590          H  
ATOM  19135 1HG  PRO B 589       0.819 -25.661 -36.173  1.00  0.590          H  
ATOM  19136 2HG  PRO B 589       1.447 -24.083 -36.662  1.00  0.590          H  
ATOM  19137 1HD  PRO B 589      -0.743 -25.760 -37.983  1.00  0.590          H  
ATOM  19138 2HD  PRO B 589      -0.575 -23.951 -37.741  1.00  0.590          H  
ATOM  19139  N   GLN B 590       1.764 -27.064 -40.672  1.00  0.320          N  
ATOM  19140  CA  GLN B 590       2.095 -28.072 -41.694  1.00  0.340          C  
ATOM  19141  C   GLN B 590       2.087 -27.530 -43.132  1.00  0.370          C  
ATOM  19142  O   GLN B 590       2.473 -28.216 -44.088  1.00  0.490          O  
ATOM  19143  CB  GLN B 590       1.153 -29.276 -41.562  1.00  0.470          C  
ATOM  19144  CG  GLN B 590      -0.309 -29.032 -41.858  1.00  0.470          C  
ATOM  19145  CD  GLN B 590      -1.073 -28.609 -40.651  1.00  0.470          C  
ATOM  19146  OE1 GLN B 590      -0.536 -27.941 -39.757  1.00  0.470          O  
ATOM  19147  NE2 GLN B 590      -2.336 -28.984 -40.594  1.00  0.470          N  
ATOM  19148  H   GLN B 590       0.892 -27.195 -40.167  1.00  0.380          H  
ATOM  19149  HA  GLN B 590       3.103 -28.434 -41.487  1.00  0.410          H  
ATOM  19150 1HB  GLN B 590       1.467 -30.030 -42.257  1.00  0.560          H  
ATOM  19151 2HB  GLN B 590       1.241 -29.704 -40.564  1.00  0.560          H  
ATOM  19152 1HG  GLN B 590      -0.400 -28.262 -42.580  1.00  0.560          H  
ATOM  19153 2HG  GLN B 590      -0.754 -29.953 -42.244  1.00  0.560          H  
ATOM  19154 1HE2 GLN B 590      -2.902 -28.735 -39.809  1.00  0.560          H  
ATOM  19155 2HE2 GLN B 590      -2.735 -29.527 -41.343  1.00  0.560          H  
ATOM  19156  N   GLN B 591       1.569 -26.307 -43.274  1.00  0.550          N  
ATOM  19157  CA  GLN B 591       1.448 -25.538 -44.504  1.00  0.270          C  
ATOM  19158  C   GLN B 591       2.268 -24.246 -44.424  1.00  0.300          C  
ATOM  19159  O   GLN B 591       2.542 -23.615 -45.446  1.00  0.500          O  
ATOM  19160  CB  GLN B 591      -0.023 -25.223 -44.806  1.00  0.490          C  
ATOM  19161  CG  GLN B 591      -0.878 -26.451 -45.165  1.00  0.490          C  
ATOM  19162  CD  GLN B 591      -2.365 -26.129 -45.334  1.00  0.490          C  
ATOM  19163  OE1 GLN B 591      -2.743 -24.960 -45.485  1.00  0.490          O  
ATOM  19164  NE2 GLN B 591      -3.217 -27.163 -45.306  1.00  0.490          N  
ATOM  19165  H   GLN B 591       1.256 -25.832 -42.431  1.00  0.660          H  
ATOM  19166  HA  GLN B 591       1.845 -26.135 -45.324  1.00  0.320          H  
ATOM  19167 1HB  GLN B 591      -0.469 -24.757 -43.927  1.00  0.590          H  
ATOM  19168 2HB  GLN B 591      -0.086 -24.508 -45.609  1.00  0.590          H  
ATOM  19169 1HG  GLN B 591      -0.515 -26.847 -46.114  1.00  0.590          H  
ATOM  19170 2HG  GLN B 591      -0.783 -27.193 -44.409  1.00  0.590          H  
ATOM  19171 1HE2 GLN B 591      -4.199 -26.998 -45.407  1.00  0.590          H  
ATOM  19172 2HE2 GLN B 591      -2.882 -28.138 -45.162  1.00  0.590          H  
ATOM  19173  N   ALA B 592       2.659 -23.837 -43.215  1.00  0.330          N  
ATOM  19174  CA  ALA B 592       3.377 -22.586 -43.038  1.00  0.310          C  
ATOM  19175  C   ALA B 592       4.679 -22.537 -43.827  1.00  0.290          C  
ATOM  19176  O   ALA B 592       4.992 -21.492 -44.395  1.00  0.310          O  
ATOM  19177  CB  ALA B 592       3.664 -22.369 -41.571  1.00  0.440          C  
ATOM  19178  H   ALA B 592       2.379 -24.358 -42.388  1.00  0.400          H  
ATOM  19179  HA  ALA B 592       2.741 -21.781 -43.396  1.00  0.370          H  
ATOM  19180 1HB  ALA B 592       4.174 -21.416 -41.437  1.00  0.530          H  
ATOM  19181 2HB  ALA B 592       2.723 -22.372 -41.022  1.00  0.530          H  
ATOM  19182 3HB  ALA B 592       4.301 -23.176 -41.206  1.00  0.530          H  
ATOM  19183  N   ASP B 593       5.425 -23.651 -43.917  1.00  0.300          N  
ATOM  19184  CA  ASP B 593       6.686 -23.589 -44.662  1.00  0.310          C  
ATOM  19185  C   ASP B 593       6.397 -23.346 -46.133  1.00  0.280          C  
ATOM  19186  O   ASP B 593       7.100 -22.586 -46.810  1.00  0.300          O  
ATOM  19187  CB  ASP B 593       7.482 -24.895 -44.536  1.00  0.430          C  
ATOM  19188  CG  ASP B 593       8.107 -25.150 -43.153  1.00  0.430          C  
ATOM  19189  OD1 ASP B 593       8.171 -24.260 -42.347  1.00  0.430          O  
ATOM  19190  OD2 ASP B 593       8.531 -26.254 -42.933  1.00  0.430          O  
ATOM  19191  H   ASP B 593       5.148 -24.505 -43.445  1.00  0.360          H  
ATOM  19192  HA  ASP B 593       7.284 -22.759 -44.278  1.00  0.370          H  
ATOM  19193 1HB  ASP B 593       6.833 -25.743 -44.783  1.00  0.520          H  
ATOM  19194 2HB  ASP B 593       8.286 -24.890 -45.270  1.00  0.520          H  
ATOM  19195  N   ALA B 594       5.351 -24.004 -46.636  1.00  0.260          N  
ATOM  19196  CA  ALA B 594       4.939 -23.839 -48.016  1.00  0.260          C  
ATOM  19197  C   ALA B 594       4.490 -22.410 -48.279  1.00  0.300          C  
ATOM  19198  O   ALA B 594       4.816 -21.852 -49.332  1.00  0.310          O  
ATOM  19199  CB  ALA B 594       3.865 -24.836 -48.335  1.00  0.360          C  
ATOM  19200  H   ALA B 594       4.851 -24.648 -46.035  1.00  0.310          H  
ATOM  19201  HA  ALA B 594       5.796 -24.013 -48.650  1.00  0.310          H  
ATOM  19202 1HB  ALA B 594       3.560 -24.736 -49.361  1.00  0.440          H  
ATOM  19203 2HB  ALA B 594       4.270 -25.828 -48.159  1.00  0.440          H  
ATOM  19204 3HB  ALA B 594       3.019 -24.668 -47.691  1.00  0.440          H  
ATOM  19205  N   MET B 595       3.770 -21.793 -47.337  1.00  0.340          N  
ATOM  19206  CA  MET B 595       3.414 -20.401 -47.559  1.00  0.410          C  
ATOM  19207  C   MET B 595       4.599 -19.483 -47.617  1.00  0.420          C  
ATOM  19208  O   MET B 595       4.627 -18.573 -48.450  1.00  0.450          O  
ATOM  19209  CB  MET B 595       2.450 -19.841 -46.541  1.00  0.550          C  
ATOM  19210  CG  MET B 595       1.071 -20.213 -46.695  1.00  0.550          C  
ATOM  19211  SD  MET B 595       0.506 -19.742 -48.318  1.00  0.550          S  
ATOM  19212  CE  MET B 595       0.902 -18.041 -48.550  1.00  0.550          C  
ATOM  19213  H   MET B 595       3.459 -22.309 -46.506  1.00  0.410          H  
ATOM  19214  HA  MET B 595       2.948 -20.350 -48.540  1.00  0.490          H  
ATOM  19215 1HB  MET B 595       2.758 -20.191 -45.553  1.00  0.660          H  
ATOM  19216 2HB  MET B 595       2.516 -18.769 -46.530  1.00  0.660          H  
ATOM  19217 1HG  MET B 595       0.955 -21.292 -46.569  1.00  0.660          H  
ATOM  19218 2HG  MET B 595       0.464 -19.704 -45.963  1.00  0.660          H  
ATOM  19219 1HE  MET B 595       0.535 -17.707 -49.522  1.00  0.660          H  
ATOM  19220 2HE  MET B 595       0.462 -17.468 -47.781  1.00  0.660          H  
ATOM  19221 3HE  MET B 595       1.966 -17.916 -48.522  1.00  0.660          H  
ATOM  19222  N   GLU B 596       5.580 -19.702 -46.743  1.00  0.420          N  
ATOM  19223  CA  GLU B 596       6.757 -18.858 -46.742  1.00  0.420          C  
ATOM  19224  C   GLU B 596       7.475 -18.986 -48.083  1.00  0.360          C  
ATOM  19225  O   GLU B 596       7.944 -17.987 -48.642  1.00  0.360          O  
ATOM  19226  CB  GLU B 596       7.664 -19.242 -45.575  1.00  0.590          C  
ATOM  19227  CG  GLU B 596       7.086 -18.871 -44.211  1.00  0.590          C  
ATOM  19228  CD  GLU B 596       7.857 -19.418 -43.063  1.00  0.590          C  
ATOM  19229  OE1 GLU B 596       8.735 -20.209 -43.296  1.00  0.590          O  
ATOM  19230  OE2 GLU B 596       7.566 -19.051 -41.948  1.00  0.590          O  
ATOM  19231  H   GLU B 596       5.478 -20.443 -46.036  1.00  0.500          H  
ATOM  19232  HA  GLU B 596       6.445 -17.822 -46.613  1.00  0.500          H  
ATOM  19233 1HB  GLU B 596       7.830 -20.321 -45.585  1.00  0.710          H  
ATOM  19234 2HB  GLU B 596       8.632 -18.755 -45.681  1.00  0.710          H  
ATOM  19235 1HG  GLU B 596       7.072 -17.789 -44.136  1.00  0.710          H  
ATOM  19236 2HG  GLU B 596       6.065 -19.223 -44.154  1.00  0.710          H  
ATOM  19237  N   LEU B 597       7.524 -20.212 -48.623  1.00  0.320          N  
ATOM  19238  CA  LEU B 597       8.158 -20.451 -49.907  1.00  0.280          C  
ATOM  19239  C   LEU B 597       7.431 -19.707 -51.022  1.00  0.240          C  
ATOM  19240  O   LEU B 597       8.071 -19.014 -51.820  1.00  0.230          O  
ATOM  19241  CB  LEU B 597       8.174 -21.957 -50.226  1.00  0.410          C  
ATOM  19242  CG  LEU B 597       8.787 -22.391 -51.596  1.00  0.410          C  
ATOM  19243  CD1 LEU B 597      10.265 -21.999 -51.666  1.00  0.410          C  
ATOM  19244  CD2 LEU B 597       8.621 -23.885 -51.751  1.00  0.410          C  
ATOM  19245  H   LEU B 597       7.168 -21.006 -48.079  1.00  0.380          H  
ATOM  19246  HA  LEU B 597       9.178 -20.082 -49.844  1.00  0.340          H  
ATOM  19247 1HB  LEU B 597       8.717 -22.469 -49.432  1.00  0.490          H  
ATOM  19248 2HB  LEU B 597       7.148 -22.315 -50.207  1.00  0.490          H  
ATOM  19249  HG  LEU B 597       8.264 -21.884 -52.412  1.00  0.490          H  
ATOM  19250 1HD1 LEU B 597      10.672 -22.308 -52.629  1.00  0.490          H  
ATOM  19251 2HD1 LEU B 597      10.379 -20.924 -51.570  1.00  0.490          H  
ATOM  19252 3HD1 LEU B 597      10.813 -22.492 -50.865  1.00  0.490          H  
ATOM  19253 1HD2 LEU B 597       9.035 -24.207 -52.707  1.00  0.490          H  
ATOM  19254 2HD2 LEU B 597       9.150 -24.382 -50.943  1.00  0.490          H  
ATOM  19255 3HD2 LEU B 597       7.568 -24.133 -51.710  1.00  0.490          H  
ATOM  19256  N   LEU B 598       6.098 -19.823 -51.075  1.00  0.240          N  
ATOM  19257  CA  LEU B 598       5.320 -19.155 -52.115  1.00  0.220          C  
ATOM  19258  C   LEU B 598       5.445 -17.637 -52.074  1.00  0.230          C  
ATOM  19259  O   LEU B 598       5.559 -16.984 -53.115  1.00  0.200          O  
ATOM  19260  CB  LEU B 598       3.832 -19.532 -51.962  1.00  0.320          C  
ATOM  19261  CG  LEU B 598       3.415 -20.962 -52.366  1.00  0.320          C  
ATOM  19262  CD1 LEU B 598       2.014 -21.259 -51.838  1.00  0.320          C  
ATOM  19263  CD2 LEU B 598       3.383 -21.049 -53.912  1.00  0.320          C  
ATOM  19264  H   LEU B 598       5.622 -20.418 -50.387  1.00  0.290          H  
ATOM  19265  HA  LEU B 598       5.691 -19.495 -53.076  1.00  0.260          H  
ATOM  19266 1HB  LEU B 598       3.560 -19.397 -50.912  1.00  0.380          H  
ATOM  19267 2HB  LEU B 598       3.247 -18.845 -52.547  1.00  0.380          H  
ATOM  19268  HG  LEU B 598       4.116 -21.685 -51.951  1.00  0.380          H  
ATOM  19269 1HD1 LEU B 598       1.711 -22.264 -52.133  1.00  0.380          H  
ATOM  19270 2HD1 LEU B 598       2.014 -21.191 -50.750  1.00  0.380          H  
ATOM  19271 3HD1 LEU B 598       1.323 -20.537 -52.244  1.00  0.380          H  
ATOM  19272 1HD2 LEU B 598       3.076 -22.047 -54.212  1.00  0.380          H  
ATOM  19273 2HD2 LEU B 598       2.674 -20.323 -54.307  1.00  0.380          H  
ATOM  19274 3HD2 LEU B 598       4.361 -20.840 -54.320  1.00  0.380          H  
ATOM  19275  N   LEU B 599       5.428 -17.062 -50.879  1.00  0.250          N  
ATOM  19276  CA  LEU B 599       5.547 -15.621 -50.747  1.00  0.250          C  
ATOM  19277  C   LEU B 599       6.953 -15.124 -51.076  1.00  0.260          C  
ATOM  19278  O   LEU B 599       7.106 -14.084 -51.723  1.00  0.320          O  
ATOM  19279  CB  LEU B 599       5.118 -15.230 -49.337  1.00  0.350          C  
ATOM  19280  CG  LEU B 599       3.605 -15.406 -49.052  1.00  0.350          C  
ATOM  19281  CD1 LEU B 599       3.372 -15.327 -47.610  1.00  0.350          C  
ATOM  19282  CD2 LEU B 599       2.790 -14.293 -49.709  1.00  0.350          C  
ATOM  19283  H   LEU B 599       5.303 -17.637 -50.039  1.00  0.300          H  
ATOM  19284  HA  LEU B 599       4.873 -15.164 -51.461  1.00  0.300          H  
ATOM  19285 1HB  LEU B 599       5.667 -15.856 -48.627  1.00  0.420          H  
ATOM  19286 2HB  LEU B 599       5.384 -14.190 -49.161  1.00  0.420          H  
ATOM  19287  HG  LEU B 599       3.287 -16.370 -49.421  1.00  0.420          H  
ATOM  19288 1HD1 LEU B 599       2.321 -15.460 -47.411  1.00  0.420          H  
ATOM  19289 2HD1 LEU B 599       3.944 -16.116 -47.114  1.00  0.420          H  
ATOM  19290 3HD1 LEU B 599       3.684 -14.367 -47.249  1.00  0.420          H  
ATOM  19291 1HD2 LEU B 599       1.741 -14.432 -49.472  1.00  0.420          H  
ATOM  19292 2HD2 LEU B 599       3.121 -13.333 -49.321  1.00  0.420          H  
ATOM  19293 3HD2 LEU B 599       2.914 -14.297 -50.775  1.00  0.420          H  
ATOM  19294  N   GLY B 600       7.985 -15.867 -50.655  1.00  0.250          N  
ATOM  19295  CA  GLY B 600       9.366 -15.478 -50.906  1.00  0.250          C  
ATOM  19296  C   GLY B 600       9.861 -15.773 -52.328  1.00  0.270          C  
ATOM  19297  O   GLY B 600      10.780 -15.112 -52.811  1.00  0.280          O  
ATOM  19298  H   GLY B 600       7.824 -16.707 -50.090  1.00  0.300          H  
ATOM  19299 1HA  GLY B 600       9.476 -14.414 -50.698  1.00  0.300          H  
ATOM  19300 2HA  GLY B 600      10.003 -16.001 -50.194  1.00  0.300          H  
ATOM  19301  N   SER B 601       9.238 -16.733 -53.019  1.00  0.280          N  
ATOM  19302  CA  SER B 601       9.663 -17.139 -54.358  1.00  0.310          C  
ATOM  19303  C   SER B 601       9.114 -16.298 -55.500  1.00  0.270          C  
ATOM  19304  O   SER B 601       9.533 -16.482 -56.640  1.00  0.280          O  
ATOM  19305  CB  SER B 601       9.238 -18.570 -54.630  1.00  0.420          C  
ATOM  19306  OG  SER B 601       9.864 -19.463 -53.770  1.00  0.420          O  
ATOM  19307  H   SER B 601       8.512 -17.293 -52.567  1.00  0.340          H  
ATOM  19308  HA  SER B 601      10.750 -17.083 -54.392  1.00  0.370          H  
ATOM  19309 1HB  SER B 601       8.155 -18.652 -54.516  1.00  0.510          H  
ATOM  19310 2HB  SER B 601       9.477 -18.826 -55.661  1.00  0.510          H  
ATOM  19311  HG  SER B 601       9.384 -19.361 -52.923  1.00  0.510          H  
ATOM  19312  N   TYR B 602       8.198 -15.386 -55.221  1.00  0.250          N  
ATOM  19313  CA  TYR B 602       7.558 -14.603 -56.267  1.00  0.230          C  
ATOM  19314  C   TYR B 602       8.598 -13.887 -57.133  1.00  0.240          C  
ATOM  19315  O   TYR B 602       9.519 -13.271 -56.599  1.00  0.260          O  
ATOM  19316  CB  TYR B 602       6.620 -13.552 -55.656  1.00  0.330          C  
ATOM  19317  CG  TYR B 602       5.953 -12.699 -56.707  1.00  0.330          C  
ATOM  19318  CD1 TYR B 602       4.801 -13.123 -57.336  1.00  0.330          C  
ATOM  19319  CD2 TYR B 602       6.545 -11.517 -57.089  1.00  0.330          C  
ATOM  19320  CE1 TYR B 602       4.250 -12.356 -58.343  1.00  0.330          C  
ATOM  19321  CE2 TYR B 602       5.999 -10.763 -58.087  1.00  0.330          C  
ATOM  19322  CZ  TYR B 602       4.860 -11.180 -58.715  1.00  0.330          C  
ATOM  19323  OH  TYR B 602       4.332 -10.421 -59.724  1.00  0.330          O  
ATOM  19324  H   TYR B 602       7.939 -15.253 -54.246  1.00  0.300          H  
ATOM  19325  HA  TYR B 602       6.978 -15.286 -56.884  1.00  0.280          H  
ATOM  19326 1HB  TYR B 602       5.843 -14.048 -55.066  1.00  0.400          H  
ATOM  19327 2HB  TYR B 602       7.180 -12.903 -54.982  1.00  0.400          H  
ATOM  19328  HD1 TYR B 602       4.336 -14.062 -57.047  1.00  0.400          H  
ATOM  19329  HD2 TYR B 602       7.465 -11.187 -56.602  1.00  0.400          H  
ATOM  19330  HE1 TYR B 602       3.343 -12.681 -58.853  1.00  0.400          H  
ATOM  19331  HE2 TYR B 602       6.477  -9.831 -58.390  1.00  0.400          H  
ATOM  19332  HH  TYR B 602       3.604 -10.904 -60.158  1.00  0.400          H  
ATOM  19333  N   PRO B 603       8.453 -13.901 -58.475  1.00  0.240          N  
ATOM  19334  CA  PRO B 603       7.469 -14.509 -59.381  1.00  0.240          C  
ATOM  19335  C   PRO B 603       7.773 -15.919 -59.891  1.00  0.260          C  
ATOM  19336  O   PRO B 603       7.237 -16.302 -60.927  1.00  0.320          O  
ATOM  19337  CB  PRO B 603       7.499 -13.517 -60.547  1.00  0.360          C  
ATOM  19338  CG  PRO B 603       8.947 -13.104 -60.628  1.00  0.360          C  
ATOM  19339  CD  PRO B 603       9.437 -13.080 -59.181  1.00  0.360          C  
ATOM  19340  HA  PRO B 603       6.478 -14.497 -58.928  1.00  0.290          H  
ATOM  19341 1HB  PRO B 603       7.134 -13.998 -61.468  1.00  0.430          H  
ATOM  19342 2HB  PRO B 603       6.828 -12.671 -60.348  1.00  0.430          H  
ATOM  19343 1HG  PRO B 603       9.512 -13.824 -61.249  1.00  0.430          H  
ATOM  19344 2HG  PRO B 603       9.030 -12.124 -61.120  1.00  0.430          H  
ATOM  19345 1HD  PRO B 603      10.434 -13.542 -59.098  1.00  0.430          H  
ATOM  19346 2HD  PRO B 603       9.425 -12.056 -58.779  1.00  0.430          H  
ATOM  19347  N   GLU B 604       8.676 -16.650 -59.259  1.00  0.250          N  
ATOM  19348  CA  GLU B 604       9.079 -17.940 -59.799  1.00  0.260          C  
ATOM  19349  C   GLU B 604       8.029 -18.997 -59.532  1.00  0.270          C  
ATOM  19350  O   GLU B 604       7.274 -18.905 -58.564  1.00  0.270          O  
ATOM  19351  CB  GLU B 604      10.414 -18.381 -59.203  1.00  0.360          C  
ATOM  19352  CG  GLU B 604      11.571 -17.455 -59.528  1.00  0.360          C  
ATOM  19353  CD  GLU B 604      11.906 -17.457 -60.981  1.00  0.360          C  
ATOM  19354  OE1 GLU B 604      11.775 -18.489 -61.595  1.00  0.360          O  
ATOM  19355  OE2 GLU B 604      12.288 -16.431 -61.485  1.00  0.360          O  
ATOM  19356  H   GLU B 604       9.085 -16.355 -58.377  1.00  0.300          H  
ATOM  19357  HA  GLU B 604       9.195 -17.843 -60.879  1.00  0.310          H  
ATOM  19358 1HB  GLU B 604      10.324 -18.443 -58.121  1.00  0.430          H  
ATOM  19359 2HB  GLU B 604      10.661 -19.379 -59.565  1.00  0.430          H  
ATOM  19360 1HG  GLU B 604      11.306 -16.440 -59.225  1.00  0.430          H  
ATOM  19361 2HG  GLU B 604      12.443 -17.762 -58.953  1.00  0.430          H  
ATOM  19362  N   PHE B 605       7.991 -20.010 -60.388  1.00  0.270          N  
ATOM  19363  CA  PHE B 605       7.039 -21.098 -60.221  1.00  0.280          C  
ATOM  19364  C   PHE B 605       7.555 -22.254 -59.396  1.00  0.280          C  
ATOM  19365  O   PHE B 605       8.719 -22.650 -59.507  1.00  0.300          O  
ATOM  19366  CB  PHE B 605       6.625 -21.654 -61.569  1.00  0.390          C  
ATOM  19367  CG  PHE B 605       5.747 -20.764 -62.346  1.00  0.390          C  
ATOM  19368  CD1 PHE B 605       6.256 -19.869 -63.267  1.00  0.390          C  
ATOM  19369  CD2 PHE B 605       4.400 -20.824 -62.164  1.00  0.390          C  
ATOM  19370  CE1 PHE B 605       5.412 -19.057 -63.981  1.00  0.390          C  
ATOM  19371  CE2 PHE B 605       3.568 -20.037 -62.865  1.00  0.390          C  
ATOM  19372  CZ  PHE B 605       4.063 -19.141 -63.780  1.00  0.390          C  
ATOM  19373  H   PHE B 605       8.636 -20.023 -61.165  1.00  0.320          H  
ATOM  19374  HA  PHE B 605       6.156 -20.699 -59.721  1.00  0.340          H  
ATOM  19375 1HB  PHE B 605       7.507 -21.873 -62.167  1.00  0.470          H  
ATOM  19376 2HB  PHE B 605       6.116 -22.592 -61.409  1.00  0.470          H  
ATOM  19377  HD1 PHE B 605       7.333 -19.809 -63.422  1.00  0.470          H  
ATOM  19378  HD2 PHE B 605       4.003 -21.517 -61.444  1.00  0.470          H  
ATOM  19379  HE1 PHE B 605       5.815 -18.347 -64.702  1.00  0.470          H  
ATOM  19380  HE2 PHE B 605       2.499 -20.106 -62.697  1.00  0.470          H  
ATOM  19381  HZ  PHE B 605       3.384 -18.497 -64.337  1.00  0.470          H  
ATOM  19382  N   VAL B 606       6.653 -22.815 -58.605  1.00  0.280          N  
ATOM  19383  CA  VAL B 606       6.898 -24.011 -57.808  1.00  0.300          C  
ATOM  19384  C   VAL B 606       5.775 -24.993 -58.116  1.00  0.290          C  
ATOM  19385  O   VAL B 606       4.620 -24.582 -58.222  1.00  0.310          O  
ATOM  19386  CB  VAL B 606       6.967 -23.633 -56.289  1.00  0.410          C  
ATOM  19387  CG1 VAL B 606       5.663 -23.007 -55.813  1.00  0.410          C  
ATOM  19388  CG2 VAL B 606       7.264 -24.844 -55.427  1.00  0.410          C  
ATOM  19389  H   VAL B 606       5.733 -22.363 -58.563  1.00  0.340          H  
ATOM  19390  HA  VAL B 606       7.849 -24.455 -58.105  1.00  0.360          H  
ATOM  19391  HB  VAL B 606       7.757 -22.892 -56.163  1.00  0.490          H  
ATOM  19392 1HG1 VAL B 606       5.770 -22.734 -54.767  1.00  0.490          H  
ATOM  19393 2HG1 VAL B 606       5.446 -22.118 -56.400  1.00  0.490          H  
ATOM  19394 3HG1 VAL B 606       4.841 -23.715 -55.914  1.00  0.490          H  
ATOM  19395 1HG2 VAL B 606       7.328 -24.540 -54.391  1.00  0.490          H  
ATOM  19396 2HG2 VAL B 606       6.464 -25.565 -55.529  1.00  0.490          H  
ATOM  19397 3HG2 VAL B 606       8.210 -25.291 -55.733  1.00  0.490          H  
ATOM  19398  N   ARG B 607       6.046 -26.280 -58.298  1.00  0.260          N  
ATOM  19399  CA  ARG B 607       4.887 -27.116 -58.558  1.00  0.260          C  
ATOM  19400  C   ARG B 607       4.185 -27.314 -57.248  1.00  0.270          C  
ATOM  19401  O   ARG B 607       4.826 -27.311 -56.205  1.00  0.280          O  
ATOM  19402  CB  ARG B 607       5.259 -28.447 -59.179  1.00  0.360          C  
ATOM  19403  CG  ARG B 607       5.850 -28.347 -60.573  1.00  0.360          C  
ATOM  19404  CD  ARG B 607       6.317 -29.653 -61.075  1.00  0.360          C  
ATOM  19405  NE  ARG B 607       7.404 -30.173 -60.245  1.00  0.360          N  
ATOM  19406  CZ  ARG B 607       8.002 -31.375 -60.386  1.00  0.360          C  
ATOM  19407  NH1 ARG B 607       7.652 -32.199 -61.366  1.00  0.360          N  
ATOM  19408  NH2 ARG B 607       8.941 -31.719 -59.519  1.00  0.360          N  
ATOM  19409  H   ARG B 607       6.985 -26.709 -58.221  1.00  0.310          H  
ATOM  19410  HA  ARG B 607       4.213 -26.615 -59.226  1.00  0.310          H  
ATOM  19411 1HB  ARG B 607       5.937 -28.984 -58.532  1.00  0.440          H  
ATOM  19412 2HB  ARG B 607       4.358 -29.050 -59.271  1.00  0.440          H  
ATOM  19413 1HG  ARG B 607       5.071 -27.998 -61.248  1.00  0.440          H  
ATOM  19414 2HG  ARG B 607       6.685 -27.647 -60.574  1.00  0.440          H  
ATOM  19415 1HD  ARG B 607       5.490 -30.362 -61.056  1.00  0.440          H  
ATOM  19416 2HD  ARG B 607       6.683 -29.535 -62.095  1.00  0.440          H  
ATOM  19417  HE  ARG B 607       7.740 -29.568 -59.465  1.00  0.440          H  
ATOM  19418 1HH1 ARG B 607       6.933 -31.932 -62.023  1.00  0.440          H  
ATOM  19419 2HH1 ARG B 607       8.106 -33.096 -61.457  1.00  0.440          H  
ATOM  19420 1HH2 ARG B 607       9.160 -31.074 -58.730  1.00  0.440          H  
ATOM  19421 2HH2 ARG B 607       9.404 -32.607 -59.587  1.00  0.440          H  
ATOM  19422  N   VAL B 608       2.900 -27.589 -57.269  1.00  0.280          N  
ATOM  19423  CA  VAL B 608       2.207 -27.844 -56.015  1.00  0.280          C  
ATOM  19424  C   VAL B 608       2.900 -29.011 -55.300  1.00  0.280          C  
ATOM  19425  O   VAL B 608       3.107 -28.974 -54.087  1.00  0.280          O  
ATOM  19426  CB  VAL B 608       0.707 -28.106 -56.261  1.00  0.390          C  
ATOM  19427  CG1 VAL B 608       0.035 -28.580 -54.982  1.00  0.390          C  
ATOM  19428  CG2 VAL B 608       0.047 -26.823 -56.771  1.00  0.390          C  
ATOM  19429  H   VAL B 608       2.405 -27.554 -58.166  1.00  0.340          H  
ATOM  19430  HA  VAL B 608       2.288 -26.956 -55.389  1.00  0.340          H  
ATOM  19431  HB  VAL B 608       0.591 -28.867 -57.011  1.00  0.470          H  
ATOM  19432 1HG1 VAL B 608      -1.001 -28.740 -55.179  1.00  0.470          H  
ATOM  19433 2HG1 VAL B 608       0.480 -29.508 -54.641  1.00  0.470          H  
ATOM  19434 3HG1 VAL B 608       0.141 -27.820 -54.211  1.00  0.470          H  
ATOM  19435 1HG2 VAL B 608      -1.011 -27.006 -56.958  1.00  0.470          H  
ATOM  19436 2HG2 VAL B 608       0.161 -26.043 -56.029  1.00  0.470          H  
ATOM  19437 3HG2 VAL B 608       0.525 -26.508 -57.695  1.00  0.470          H  
ATOM  19438  N   GLY B 609       3.280 -30.036 -56.058  1.00  0.270          N  
ATOM  19439  CA  GLY B 609       3.982 -31.210 -55.573  1.00  0.270          C  
ATOM  19440  C   GLY B 609       5.356 -30.921 -54.939  1.00  0.260          C  
ATOM  19441  O   GLY B 609       5.896 -31.773 -54.224  1.00  0.260          O  
ATOM  19442  H   GLY B 609       3.036 -30.031 -57.047  1.00  0.320          H  
ATOM  19443 1HA  GLY B 609       3.351 -31.735 -54.871  1.00  0.320          H  
ATOM  19444 2HA  GLY B 609       4.125 -31.887 -56.413  1.00  0.320          H  
ATOM  19445  N   ASP B 610       5.928 -29.737 -55.195  1.00  0.270          N  
ATOM  19446  CA  ASP B 610       7.221 -29.343 -54.653  1.00  0.260          C  
ATOM  19447  C   ASP B 610       7.080 -28.583 -53.333  1.00  0.280          C  
ATOM  19448  O   ASP B 610       8.086 -28.238 -52.705  1.00  0.280          O  
ATOM  19449  CB  ASP B 610       7.959 -28.413 -55.632  1.00  0.370          C  
ATOM  19450  CG  ASP B 610       8.401 -29.024 -56.960  1.00  0.370          C  
ATOM  19451  OD1 ASP B 610       8.873 -30.145 -56.996  1.00  0.370          O  
ATOM  19452  OD2 ASP B 610       8.238 -28.348 -57.983  1.00  0.370          O  
ATOM  19453  H   ASP B 610       5.430 -29.047 -55.754  1.00  0.320          H  
ATOM  19454  HA  ASP B 610       7.815 -30.239 -54.477  1.00  0.310          H  
ATOM  19455 1HB  ASP B 610       7.297 -27.611 -55.865  1.00  0.440          H  
ATOM  19456 2HB  ASP B 610       8.829 -27.984 -55.134  1.00  0.440          H  
ATOM  19457  N   LEU B 611       5.851 -28.285 -52.907  1.00  0.290          N  
ATOM  19458  CA  LEU B 611       5.699 -27.513 -51.688  1.00  0.300          C  
ATOM  19459  C   LEU B 611       6.111 -28.352 -50.467  1.00  0.290          C  
ATOM  19460  O   LEU B 611       5.700 -29.511 -50.350  1.00  0.300          O  
ATOM  19461  CB  LEU B 611       4.246 -27.026 -51.534  1.00  0.420          C  
ATOM  19462  CG  LEU B 611       3.720 -25.970 -52.573  1.00  0.420          C  
ATOM  19463  CD1 LEU B 611       2.204 -25.751 -52.341  1.00  0.420          C  
ATOM  19464  CD2 LEU B 611       4.483 -24.629 -52.438  1.00  0.420          C  
ATOM  19465  H   LEU B 611       5.017 -28.595 -53.422  1.00  0.350          H  
ATOM  19466  HA  LEU B 611       6.343 -26.656 -51.796  1.00  0.360          H  
ATOM  19467 1HB  LEU B 611       3.600 -27.892 -51.641  1.00  0.500          H  
ATOM  19468 2HB  LEU B 611       4.112 -26.637 -50.545  1.00  0.500          H  
ATOM  19469  HG  LEU B 611       3.861 -26.362 -53.585  1.00  0.500          H  
ATOM  19470 1HD1 LEU B 611       1.824 -25.037 -53.072  1.00  0.500          H  
ATOM  19471 2HD1 LEU B 611       1.675 -26.706 -52.456  1.00  0.500          H  
ATOM  19472 3HD1 LEU B 611       2.037 -25.367 -51.342  1.00  0.500          H  
ATOM  19473 1HD2 LEU B 611       4.094 -23.937 -53.172  1.00  0.500          H  
ATOM  19474 2HD2 LEU B 611       4.355 -24.208 -51.445  1.00  0.500          H  
ATOM  19475 3HD2 LEU B 611       5.531 -24.779 -52.630  1.00  0.500          H  
ATOM  19476  N   PRO B 612       6.849 -27.782 -49.489  1.00  0.290          N  
ATOM  19477  CA  PRO B 612       7.328 -28.422 -48.266  1.00  0.290          C  
ATOM  19478  C   PRO B 612       6.250 -28.570 -47.202  1.00  0.290          C  
ATOM  19479  O   PRO B 612       6.354 -28.028 -46.104  1.00  0.280          O  
ATOM  19480  CB  PRO B 612       8.437 -27.462 -47.823  1.00  0.430          C  
ATOM  19481  CG  PRO B 612       7.958 -26.124 -48.290  1.00  0.430          C  
ATOM  19482  CD  PRO B 612       7.300 -26.409 -49.633  1.00  0.430          C  
ATOM  19483  HA  PRO B 612       7.747 -29.407 -48.523  1.00  0.350          H  
ATOM  19484 1HB  PRO B 612       8.575 -27.512 -46.730  1.00  0.520          H  
ATOM  19485 2HB  PRO B 612       9.393 -27.756 -48.282  1.00  0.520          H  
ATOM  19486 1HG  PRO B 612       7.267 -25.728 -47.554  1.00  0.520          H  
ATOM  19487 2HG  PRO B 612       8.793 -25.410 -48.362  1.00  0.520          H  
ATOM  19488 1HD  PRO B 612       6.467 -25.738 -49.812  1.00  0.520          H  
ATOM  19489 2HD  PRO B 612       8.061 -26.366 -50.421  1.00  0.520          H  
ATOM  19490  N   CYS B 613       5.204 -29.269 -47.582  1.00  0.290          N  
ATOM  19491  CA  CYS B 613       4.070 -29.594 -46.742  1.00  0.300          C  
ATOM  19492  C   CYS B 613       4.265 -30.963 -46.116  1.00  0.310          C  
ATOM  19493  O   CYS B 613       4.892 -31.841 -46.710  1.00  0.330          O  
ATOM  19494  CB  CYS B 613       2.769 -29.563 -47.523  1.00  0.420          C  
ATOM  19495  SG  CYS B 613       2.342 -27.951 -48.170  1.00  0.420          S  
ATOM  19496  H   CYS B 613       5.244 -29.653 -48.526  1.00  0.350          H  
ATOM  19497  HA  CYS B 613       4.006 -28.856 -45.944  1.00  0.360          H  
ATOM  19498 1HB  CYS B 613       2.819 -30.265 -48.333  1.00  0.500          H  
ATOM  19499 2HB  CYS B 613       1.972 -29.875 -46.870  1.00  0.500          H  
ATOM  19500  HG  CYS B 613       2.655 -27.293 -47.059  1.00  0.500          H  
ATOM  19501  N   ASP B 614       3.668 -31.179 -44.950  1.00  0.310          N  
ATOM  19502  CA  ASP B 614       3.725 -32.506 -44.313  1.00  0.310          C  
ATOM  19503  C   ASP B 614       3.117 -33.642 -45.174  1.00  0.330          C  
ATOM  19504  O   ASP B 614       3.463 -34.814 -44.997  1.00  0.370          O  
ATOM  19505  CB  ASP B 614       3.005 -32.512 -42.964  1.00  0.430          C  
ATOM  19506  CG  ASP B 614       3.724 -31.731 -41.844  1.00  0.430          C  
ATOM  19507  OD1 ASP B 614       4.858 -31.349 -42.001  1.00  0.430          O  
ATOM  19508  OD2 ASP B 614       3.105 -31.536 -40.827  1.00  0.430          O  
ATOM  19509  H   ASP B 614       3.206 -30.381 -44.496  1.00  0.370          H  
ATOM  19510  HA  ASP B 614       4.775 -32.746 -44.139  1.00  0.370          H  
ATOM  19511 1HB  ASP B 614       2.000 -32.114 -43.098  1.00  0.520          H  
ATOM  19512 2HB  ASP B 614       2.890 -33.545 -42.636  1.00  0.520          H  
ATOM  19513  N   SER B 615       2.185 -33.311 -46.073  1.00  0.320          N  
ATOM  19514  CA  SER B 615       1.534 -34.325 -46.902  1.00  0.350          C  
ATOM  19515  C   SER B 615       1.063 -33.753 -48.233  1.00  0.330          C  
ATOM  19516  O   SER B 615       0.903 -32.535 -48.367  1.00  0.330          O  
ATOM  19517  CB  SER B 615       0.297 -34.847 -46.216  1.00  0.480          C  
ATOM  19518  OG  SER B 615      -0.707 -33.855 -46.226  1.00  0.480          O  
ATOM  19519  H   SER B 615       1.931 -32.342 -46.179  1.00  0.380          H  
ATOM  19520  HA  SER B 615       2.240 -35.135 -47.093  1.00  0.420          H  
ATOM  19521 1HB  SER B 615      -0.061 -35.735 -46.735  1.00  0.570          H  
ATOM  19522 2HB  SER B 615       0.527 -35.131 -45.192  1.00  0.570          H  
ATOM  19523  HG  SER B 615      -0.543 -33.251 -45.462  1.00  0.570          H  
ATOM  19524  N   VAL B 616       0.768 -34.647 -49.184  1.00  0.340          N  
ATOM  19525  CA  VAL B 616       0.212 -34.279 -50.487  1.00  0.330          C  
ATOM  19526  C   VAL B 616      -1.140 -33.613 -50.332  1.00  0.320          C  
ATOM  19527  O   VAL B 616      -1.480 -32.702 -51.094  1.00  0.310          O  
ATOM  19528  CB  VAL B 616       0.120 -35.483 -51.434  1.00  0.470          C  
ATOM  19529  CG1 VAL B 616      -0.666 -35.097 -52.693  1.00  0.470          C  
ATOM  19530  CG2 VAL B 616       1.533 -35.896 -51.820  1.00  0.470          C  
ATOM  19531  H   VAL B 616       0.922 -35.626 -48.977  1.00  0.410          H  
ATOM  19532  HA  VAL B 616       0.887 -33.565 -50.951  1.00  0.400          H  
ATOM  19533  HB  VAL B 616      -0.398 -36.310 -50.941  1.00  0.560          H  
ATOM  19534 1HG1 VAL B 616      -0.708 -35.946 -53.371  1.00  0.560          H  
ATOM  19535 2HG1 VAL B 616      -1.679 -34.806 -52.440  1.00  0.560          H  
ATOM  19536 3HG1 VAL B 616      -0.163 -34.264 -53.177  1.00  0.560          H  
ATOM  19537 1HG2 VAL B 616       1.493 -36.747 -52.499  1.00  0.560          H  
ATOM  19538 2HG2 VAL B 616       2.031 -35.058 -52.316  1.00  0.560          H  
ATOM  19539 3HG2 VAL B 616       2.092 -36.170 -50.930  1.00  0.560          H  
ATOM  19540  N   GLU B 617      -1.950 -34.125 -49.415  1.00  0.320          N  
ATOM  19541  CA  GLU B 617      -3.259 -33.564 -49.171  1.00  0.320          C  
ATOM  19542  C   GLU B 617      -3.138 -32.099 -48.740  1.00  0.320          C  
ATOM  19543  O   GLU B 617      -3.969 -31.276 -49.132  1.00  0.310          O  
ATOM  19544  CB  GLU B 617      -3.992 -34.423 -48.144  1.00  0.450          C  
ATOM  19545  CG  GLU B 617      -4.341 -35.834 -48.680  1.00  0.450          C  
ATOM  19546  CD  GLU B 617      -3.173 -36.814 -48.633  1.00  0.450          C  
ATOM  19547  OE1 GLU B 617      -2.122 -36.438 -48.154  1.00  0.450          O  
ATOM  19548  OE2 GLU B 617      -3.330 -37.920 -49.083  1.00  0.450          O  
ATOM  19549  H   GLU B 617      -1.636 -34.913 -48.841  1.00  0.380          H  
ATOM  19550  HA  GLU B 617      -3.824 -33.595 -50.102  1.00  0.380          H  
ATOM  19551 1HB  GLU B 617      -3.372 -34.532 -47.251  1.00  0.540          H  
ATOM  19552 2HB  GLU B 617      -4.916 -33.930 -47.847  1.00  0.540          H  
ATOM  19553 1HG  GLU B 617      -5.163 -36.240 -48.092  1.00  0.540          H  
ATOM  19554 2HG  GLU B 617      -4.682 -35.739 -49.711  1.00  0.540          H  
ATOM  19555  N   ASP B 618      -2.065 -31.750 -48.016  1.00  0.350          N  
ATOM  19556  CA  ASP B 618      -1.845 -30.368 -47.599  1.00  0.340          C  
ATOM  19557  C   ASP B 618      -1.257 -29.561 -48.749  1.00  0.320          C  
ATOM  19558  O   ASP B 618      -1.585 -28.388 -48.925  1.00  0.320          O  
ATOM  19559  CB  ASP B 618      -0.922 -30.290 -46.385  1.00  0.480          C  
ATOM  19560  CG  ASP B 618      -1.563 -30.773 -45.111  1.00  0.480          C  
ATOM  19561  OD1 ASP B 618      -2.489 -30.117 -44.649  1.00  0.480          O  
ATOM  19562  OD2 ASP B 618      -1.161 -31.811 -44.606  1.00  0.480          O  
ATOM  19563  H   ASP B 618      -1.428 -32.486 -47.702  1.00  0.420          H  
ATOM  19564  HA  ASP B 618      -2.800 -29.937 -47.320  1.00  0.410          H  
ATOM  19565 1HB  ASP B 618      -0.058 -30.913 -46.576  1.00  0.580          H  
ATOM  19566 2HB  ASP B 618      -0.567 -29.273 -46.250  1.00  0.580          H  
ATOM  19567  N   GLN B 619      -0.434 -30.180 -49.598  1.00  0.300          N  
ATOM  19568  CA  GLN B 619       0.107 -29.419 -50.725  1.00  0.290          C  
ATOM  19569  C   GLN B 619      -1.050 -28.926 -51.586  1.00  0.290          C  
ATOM  19570  O   GLN B 619      -1.115 -27.744 -51.959  1.00  0.280          O  
ATOM  19571  CB  GLN B 619       0.970 -30.299 -51.632  1.00  0.410          C  
ATOM  19572  CG  GLN B 619       2.250 -30.784 -51.067  1.00  0.410          C  
ATOM  19573  CD  GLN B 619       2.965 -31.697 -52.021  1.00  0.410          C  
ATOM  19574  OE1 GLN B 619       2.321 -32.405 -52.816  1.00  0.410          O  
ATOM  19575  NE2 GLN B 619       4.294 -31.657 -51.976  1.00  0.410          N  
ATOM  19576  H   GLN B 619      -0.135 -31.137 -49.393  1.00  0.360          H  
ATOM  19577  HA  GLN B 619       0.664 -28.561 -50.367  1.00  0.350          H  
ATOM  19578 1HB  GLN B 619       0.394 -31.156 -51.972  1.00  0.490          H  
ATOM  19579 2HB  GLN B 619       1.237 -29.727 -52.502  1.00  0.490          H  
ATOM  19580 1HG  GLN B 619       2.896 -29.943 -50.848  1.00  0.490          H  
ATOM  19581 2HG  GLN B 619       2.042 -31.342 -50.175  1.00  0.490          H  
ATOM  19582 1HE2 GLN B 619       4.869 -32.194 -52.630  1.00  0.490          H  
ATOM  19583 2HE2 GLN B 619       4.767 -31.035 -51.317  1.00  0.490          H  
ATOM  19584  N   LEU B 620      -1.989 -29.845 -51.853  1.00  0.290          N  
ATOM  19585  CA  LEU B 620      -3.154 -29.557 -52.659  1.00  0.290          C  
ATOM  19586  C   LEU B 620      -4.147 -28.656 -51.955  1.00  0.280          C  
ATOM  19587  O   LEU B 620      -4.685 -27.748 -52.590  1.00  0.280          O  
ATOM  19588  CB  LEU B 620      -3.821 -30.874 -53.066  1.00  0.410          C  
ATOM  19589  CG  LEU B 620      -3.041 -31.750 -54.084  1.00  0.410          C  
ATOM  19590  CD1 LEU B 620      -3.686 -33.114 -54.153  1.00  0.410          C  
ATOM  19591  CD2 LEU B 620      -3.082 -31.098 -55.493  1.00  0.410          C  
ATOM  19592  H   LEU B 620      -1.851 -30.800 -51.502  1.00  0.350          H  
ATOM  19593  HA  LEU B 620      -2.821 -29.036 -53.548  1.00  0.350          H  
ATOM  19594 1HB  LEU B 620      -3.960 -31.472 -52.160  1.00  0.490          H  
ATOM  19595 2HB  LEU B 620      -4.801 -30.655 -53.487  1.00  0.490          H  
ATOM  19596  HG  LEU B 620      -2.005 -31.865 -53.750  1.00  0.490          H  
ATOM  19597 1HD1 LEU B 620      -3.140 -33.740 -54.859  1.00  0.490          H  
ATOM  19598 2HD1 LEU B 620      -3.659 -33.576 -53.165  1.00  0.490          H  
ATOM  19599 3HD1 LEU B 620      -4.719 -33.015 -54.480  1.00  0.490          H  
ATOM  19600 1HD2 LEU B 620      -2.551 -31.725 -56.185  1.00  0.490          H  
ATOM  19601 2HD2 LEU B 620      -4.120 -30.999 -55.825  1.00  0.490          H  
ATOM  19602 3HD2 LEU B 620      -2.633 -30.134 -55.489  1.00  0.490          H  
ATOM  19603  N   SER B 621      -4.395 -28.878 -50.657  1.00  0.290          N  
ATOM  19604  CA  SER B 621      -5.339 -28.064 -49.904  1.00  0.290          C  
ATOM  19605  C   SER B 621      -4.883 -26.619 -49.848  1.00  0.280          C  
ATOM  19606  O   SER B 621      -5.687 -25.693 -50.051  1.00  0.280          O  
ATOM  19607  CB  SER B 621      -5.513 -28.607 -48.502  1.00  0.410          C  
ATOM  19608  OG  SER B 621      -6.425 -27.837 -47.769  1.00  0.410          O  
ATOM  19609  H   SER B 621      -3.967 -29.667 -50.168  1.00  0.350          H  
ATOM  19610  HA  SER B 621      -6.303 -28.102 -50.409  1.00  0.350          H  
ATOM  19611 1HB  SER B 621      -5.857 -29.638 -48.549  1.00  0.490          H  
ATOM  19612 2HB  SER B 621      -4.553 -28.606 -48.000  1.00  0.490          H  
ATOM  19613  HG  SER B 621      -6.503 -28.267 -46.915  1.00  0.490          H  
ATOM  19614  N   LEU B 622      -3.589 -26.401 -49.567  1.00  0.260          N  
ATOM  19615  CA  LEU B 622      -3.092 -25.047 -49.488  1.00  0.240          C  
ATOM  19616  C   LEU B 622      -3.180 -24.371 -50.834  1.00  0.250          C  
ATOM  19617  O   LEU B 622      -3.735 -23.274 -50.945  1.00  0.250          O  
ATOM  19618  CB  LEU B 622      -1.626 -25.011 -49.042  1.00  0.340          C  
ATOM  19619  CG  LEU B 622      -0.972 -23.593 -48.987  1.00  0.340          C  
ATOM  19620  CD1 LEU B 622      -1.710 -22.723 -47.940  1.00  0.340          C  
ATOM  19621  CD2 LEU B 622       0.519 -23.736 -48.677  1.00  0.340          C  
ATOM  19622  H   LEU B 622      -2.951 -27.181 -49.385  1.00  0.310          H  
ATOM  19623  HA  LEU B 622      -3.712 -24.510 -48.775  1.00  0.290          H  
ATOM  19624 1HB  LEU B 622      -1.561 -25.448 -48.055  1.00  0.410          H  
ATOM  19625 2HB  LEU B 622      -1.040 -25.637 -49.722  1.00  0.410          H  
ATOM  19626  HG  LEU B 622      -1.076 -23.106 -49.951  1.00  0.410          H  
ATOM  19627 1HD1 LEU B 622      -1.287 -21.762 -47.903  1.00  0.410          H  
ATOM  19628 2HD1 LEU B 622      -2.756 -22.616 -48.200  1.00  0.410          H  
ATOM  19629 3HD1 LEU B 622      -1.629 -23.180 -46.963  1.00  0.410          H  
ATOM  19630 1HD2 LEU B 622       0.991 -22.757 -48.657  1.00  0.410          H  
ATOM  19631 2HD2 LEU B 622       0.655 -24.218 -47.718  1.00  0.410          H  
ATOM  19632 3HD2 LEU B 622       0.983 -24.339 -49.450  1.00  0.410          H  
ATOM  19633  N   ALA B 623      -2.638 -25.016 -51.875  1.00  0.250          N  
ATOM  19634  CA  ALA B 623      -2.661 -24.408 -53.187  1.00  0.250          C  
ATOM  19635  C   ALA B 623      -4.090 -24.168 -53.665  1.00  0.270          C  
ATOM  19636  O   ALA B 623      -4.367 -23.148 -54.300  1.00  0.270          O  
ATOM  19637  CB  ALA B 623      -1.900 -25.275 -54.163  1.00  0.350          C  
ATOM  19638  H   ALA B 623      -2.162 -25.915 -51.747  1.00  0.300          H  
ATOM  19639  HA  ALA B 623      -2.166 -23.446 -53.112  1.00  0.300          H  
ATOM  19640 1HB  ALA B 623      -1.882 -24.796 -55.131  1.00  0.420          H  
ATOM  19641 2HB  ALA B 623      -0.881 -25.409 -53.804  1.00  0.420          H  
ATOM  19642 3HB  ALA B 623      -2.387 -26.250 -54.239  1.00  0.420          H  
ATOM  19643  N   THR B 624      -5.010 -25.094 -53.367  1.00  0.280          N  
ATOM  19644  CA  THR B 624      -6.389 -24.945 -53.791  1.00  0.290          C  
ATOM  19645  C   THR B 624      -6.996 -23.742 -53.123  1.00  0.310          C  
ATOM  19646  O   THR B 624      -7.606 -22.911 -53.792  1.00  0.320          O  
ATOM  19647  CB  THR B 624      -7.255 -26.182 -53.454  1.00  0.400          C  
ATOM  19648  OG1 THR B 624      -6.758 -27.340 -54.133  1.00  0.400          O  
ATOM  19649  CG2 THR B 624      -8.697 -25.936 -53.898  1.00  0.400          C  
ATOM  19650  H   THR B 624      -4.753 -25.939 -52.861  1.00  0.340          H  
ATOM  19651  HA  THR B 624      -6.413 -24.786 -54.867  1.00  0.350          H  
ATOM  19652  HB  THR B 624      -7.228 -26.364 -52.378  1.00  0.480          H  
ATOM  19653  HG1 THR B 624      -5.863 -27.540 -53.793  1.00  0.480          H  
ATOM  19654 1HG2 THR B 624      -9.299 -26.810 -53.662  1.00  0.480          H  
ATOM  19655 2HG2 THR B 624      -9.119 -25.069 -53.387  1.00  0.480          H  
ATOM  19656 3HG2 THR B 624      -8.722 -25.760 -54.973  1.00  0.480          H  
ATOM  19657  N   THR B 625      -6.802 -23.613 -51.810  1.00  0.300          N  
ATOM  19658  CA  THR B 625      -7.401 -22.516 -51.081  1.00  0.320          C  
ATOM  19659  C   THR B 625      -6.898 -21.180 -51.596  1.00  0.310          C  
ATOM  19660  O   THR B 625      -7.693 -20.271 -51.845  1.00  0.330          O  
ATOM  19661  CB  THR B 625      -7.077 -22.606 -49.575  1.00  0.440          C  
ATOM  19662  OG1 THR B 625      -7.592 -23.838 -49.044  1.00  0.440          O  
ATOM  19663  CG2 THR B 625      -7.744 -21.417 -48.840  1.00  0.440          C  
ATOM  19664  H   THR B 625      -6.279 -24.327 -51.296  1.00  0.360          H  
ATOM  19665  HA  THR B 625      -8.481 -22.558 -51.217  1.00  0.380          H  
ATOM  19666  HB  THR B 625      -5.994 -22.578 -49.427  1.00  0.530          H  
ATOM  19667  HG1 THR B 625      -7.035 -24.589 -49.372  1.00  0.530          H  
ATOM  19668 1HG2 THR B 625      -7.524 -21.480 -47.777  1.00  0.530          H  
ATOM  19669 2HG2 THR B 625      -7.365 -20.478 -49.229  1.00  0.530          H  
ATOM  19670 3HG2 THR B 625      -8.822 -21.455 -48.990  1.00  0.530          H  
ATOM  19671  N   LEU B 626      -5.586 -21.056 -51.762  1.00  0.290          N  
ATOM  19672  CA  LEU B 626      -5.010 -19.805 -52.204  1.00  0.280          C  
ATOM  19673  C   LEU B 626      -5.475 -19.474 -53.619  1.00  0.300          C  
ATOM  19674  O   LEU B 626      -5.703 -18.312 -53.971  1.00  0.300          O  
ATOM  19675  CB  LEU B 626      -3.511 -19.936 -52.217  1.00  0.400          C  
ATOM  19676  CG  LEU B 626      -2.780 -20.138 -50.929  1.00  0.400          C  
ATOM  19677  CD1 LEU B 626      -1.377 -20.480 -51.313  1.00  0.400          C  
ATOM  19678  CD2 LEU B 626      -2.834 -18.908 -50.054  1.00  0.400          C  
ATOM  19679  H   LEU B 626      -4.975 -21.853 -51.544  1.00  0.350          H  
ATOM  19680  HA  LEU B 626      -5.331 -19.012 -51.535  1.00  0.340          H  
ATOM  19681 1HB  LEU B 626      -3.260 -20.766 -52.868  1.00  0.480          H  
ATOM  19682 2HB  LEU B 626      -3.130 -19.020 -52.625  1.00  0.480          H  
ATOM  19683  HG  LEU B 626      -3.205 -20.973 -50.388  1.00  0.480          H  
ATOM  19684 1HD1 LEU B 626      -0.810 -20.680 -50.459  1.00  0.480          H  
ATOM  19685 2HD1 LEU B 626      -1.385 -21.371 -51.931  1.00  0.480          H  
ATOM  19686 3HD1 LEU B 626      -0.933 -19.654 -51.866  1.00  0.480          H  
ATOM  19687 1HD2 LEU B 626      -2.279 -19.094 -49.144  1.00  0.480          H  
ATOM  19688 2HD2 LEU B 626      -2.400 -18.059 -50.578  1.00  0.480          H  
ATOM  19689 3HD2 LEU B 626      -3.859 -18.691 -49.798  1.00  0.480          H  
ATOM  19690  N   TYR B 627      -5.589 -20.480 -54.472  1.00  0.300          N  
ATOM  19691  CA  TYR B 627      -6.074 -20.241 -55.812  1.00  0.330          C  
ATOM  19692  C   TYR B 627      -7.542 -19.769 -55.740  1.00  0.350          C  
ATOM  19693  O   TYR B 627      -7.895 -18.719 -56.278  1.00  0.360          O  
ATOM  19694  CB  TYR B 627      -5.841 -21.492 -56.647  1.00  0.450          C  
ATOM  19695  CG  TYR B 627      -6.213 -21.399 -58.066  1.00  0.450          C  
ATOM  19696  CD1 TYR B 627      -5.414 -20.672 -58.930  1.00  0.450          C  
ATOM  19697  CD2 TYR B 627      -7.316 -22.053 -58.530  1.00  0.450          C  
ATOM  19698  CE1 TYR B 627      -5.738 -20.591 -60.248  1.00  0.450          C  
ATOM  19699  CE2 TYR B 627      -7.635 -21.970 -59.851  1.00  0.450          C  
ATOM  19700  CZ  TYR B 627      -6.849 -21.239 -60.712  1.00  0.450          C  
ATOM  19701  OH  TYR B 627      -7.169 -21.161 -62.034  1.00  0.450          O  
ATOM  19702  H   TYR B 627      -5.313 -21.432 -54.209  1.00  0.360          H  
ATOM  19703  HA  TYR B 627      -5.497 -19.433 -56.256  1.00  0.400          H  
ATOM  19704 1HB  TYR B 627      -4.787 -21.734 -56.595  1.00  0.540          H  
ATOM  19705 2HB  TYR B 627      -6.384 -22.328 -56.203  1.00  0.540          H  
ATOM  19706  HD1 TYR B 627      -4.529 -20.160 -58.560  1.00  0.540          H  
ATOM  19707  HD2 TYR B 627      -7.942 -22.630 -57.846  1.00  0.540          H  
ATOM  19708  HE1 TYR B 627      -5.112 -20.014 -60.928  1.00  0.540          H  
ATOM  19709  HE2 TYR B 627      -8.523 -22.482 -60.220  1.00  0.540          H  
ATOM  19710  HH  TYR B 627      -6.495 -20.649 -62.493  1.00  0.540          H  
ATOM  19711  N   ASP B 628      -8.399 -20.490 -54.997  1.00  0.360          N  
ATOM  19712  CA  ASP B 628      -9.830 -20.155 -54.882  1.00  0.390          C  
ATOM  19713  C   ASP B 628     -10.061 -18.744 -54.349  1.00  0.380          C  
ATOM  19714  O   ASP B 628     -10.988 -18.049 -54.774  1.00  0.400          O  
ATOM  19715  CB  ASP B 628     -10.582 -21.131 -53.959  1.00  0.530          C  
ATOM  19716  CG  ASP B 628     -10.863 -22.549 -54.540  1.00  0.530          C  
ATOM  19717  OD1 ASP B 628     -10.681 -22.765 -55.715  1.00  0.530          O  
ATOM  19718  OD2 ASP B 628     -11.308 -23.382 -53.781  1.00  0.530          O  
ATOM  19719  H   ASP B 628      -8.061 -21.333 -54.536  1.00  0.430          H  
ATOM  19720  HA  ASP B 628     -10.281 -20.229 -55.863  1.00  0.470          H  
ATOM  19721 1HB  ASP B 628      -9.994 -21.259 -53.046  1.00  0.640          H  
ATOM  19722 2HB  ASP B 628     -11.530 -20.684 -53.665  1.00  0.640          H  
ATOM  19723  N   LYS B 629      -9.182 -18.299 -53.457  1.00  0.360          N  
ATOM  19724  CA  LYS B 629      -9.264 -16.978 -52.849  1.00  0.350          C  
ATOM  19725  C   LYS B 629      -8.656 -15.869 -53.699  1.00  0.340          C  
ATOM  19726  O   LYS B 629      -8.644 -14.712 -53.281  1.00  0.330          O  
ATOM  19727  CB  LYS B 629      -8.610 -17.010 -51.463  1.00  0.490          C  
ATOM  19728  CG  LYS B 629      -9.328 -17.923 -50.453  1.00  0.490          C  
ATOM  19729  CD  LYS B 629     -10.674 -17.333 -50.025  1.00  0.490          C  
ATOM  19730  CE  LYS B 629     -11.373 -18.185 -49.000  1.00  0.490          C  
ATOM  19731  NZ  LYS B 629     -12.693 -17.593 -48.630  1.00  0.490          N  
ATOM  19732  H   LYS B 629      -8.471 -18.954 -53.114  1.00  0.430          H  
ATOM  19733  HA  LYS B 629     -10.315 -16.729 -52.738  1.00  0.420          H  
ATOM  19734 1HB  LYS B 629      -7.584 -17.378 -51.563  1.00  0.590          H  
ATOM  19735 2HB  LYS B 629      -8.559 -16.002 -51.049  1.00  0.590          H  
ATOM  19736 1HG  LYS B 629      -9.526 -18.882 -50.923  1.00  0.590          H  
ATOM  19737 2HG  LYS B 629      -8.696 -18.099 -49.599  1.00  0.590          H  
ATOM  19738 1HD  LYS B 629     -10.520 -16.332 -49.610  1.00  0.590          H  
ATOM  19739 2HD  LYS B 629     -11.342 -17.252 -50.873  1.00  0.590          H  
ATOM  19740 1HE  LYS B 629     -11.532 -19.179 -49.412  1.00  0.590          H  
ATOM  19741 2HE  LYS B 629     -10.760 -18.267 -48.108  1.00  0.590          H  
ATOM  19742 1HZ  LYS B 629     -13.157 -18.170 -47.953  1.00  0.590          H  
ATOM  19743 2HZ  LYS B 629     -12.547 -16.669 -48.237  1.00  0.590          H  
ATOM  19744 3HZ  LYS B 629     -13.282 -17.514 -49.453  1.00  0.590          H  
ATOM  19745  N   GLY B 630      -8.145 -16.208 -54.881  1.00  0.340          N  
ATOM  19746  CA  GLY B 630      -7.566 -15.224 -55.772  1.00  0.330          C  
ATOM  19747  C   GLY B 630      -6.167 -14.803 -55.382  1.00  0.310          C  
ATOM  19748  O   GLY B 630      -5.743 -13.711 -55.741  1.00  0.310          O  
ATOM  19749  H   GLY B 630      -8.174 -17.183 -55.188  1.00  0.410          H  
ATOM  19750 1HA  GLY B 630      -7.542 -15.635 -56.778  1.00  0.400          H  
ATOM  19751 2HA  GLY B 630      -8.216 -14.352 -55.802  1.00  0.400          H  
ATOM  19752  N   LEU B 631      -5.441 -15.645 -54.649  1.00  0.290          N  
ATOM  19753  CA  LEU B 631      -4.103 -15.299 -54.228  1.00  0.270          C  
ATOM  19754  C   LEU B 631      -3.046 -15.926 -55.157  1.00  0.270          C  
ATOM  19755  O   LEU B 631      -1.970 -15.347 -55.306  1.00  0.250          O  
ATOM  19756  CB  LEU B 631      -3.940 -15.724 -52.765  1.00  0.390          C  
ATOM  19757  CG  LEU B 631      -4.983 -15.075 -51.771  1.00  0.390          C  
ATOM  19758  CD1 LEU B 631      -4.798 -15.643 -50.405  1.00  0.390          C  
ATOM  19759  CD2 LEU B 631      -4.815 -13.582 -51.711  1.00  0.390          C  
ATOM  19760  H   LEU B 631      -5.793 -16.560 -54.378  1.00  0.350          H  
ATOM  19761  HA  LEU B 631      -3.981 -14.223 -54.301  1.00  0.320          H  
ATOM  19762 1HB  LEU B 631      -4.029 -16.798 -52.700  1.00  0.460          H  
ATOM  19763 2HB  LEU B 631      -2.959 -15.436 -52.436  1.00  0.460          H  
ATOM  19764  HG  LEU B 631      -5.993 -15.309 -52.107  1.00  0.460          H  
ATOM  19765 1HD1 LEU B 631      -5.531 -15.207 -49.723  1.00  0.460          H  
ATOM  19766 2HD1 LEU B 631      -4.938 -16.713 -50.446  1.00  0.460          H  
ATOM  19767 3HD1 LEU B 631      -3.802 -15.416 -50.057  1.00  0.460          H  
ATOM  19768 1HD2 LEU B 631      -5.547 -13.188 -51.027  1.00  0.460          H  
ATOM  19769 2HD2 LEU B 631      -3.814 -13.342 -51.360  1.00  0.460          H  
ATOM  19770 3HD2 LEU B 631      -4.978 -13.139 -52.686  1.00  0.460          H  
ATOM  19771  N   LEU B 632      -3.345 -17.094 -55.771  1.00  0.280          N  
ATOM  19772  CA  LEU B 632      -2.419 -17.772 -56.728  1.00  0.270          C  
ATOM  19773  C   LEU B 632      -2.770 -17.701 -58.215  1.00  0.290          C  
ATOM  19774  O   LEU B 632      -3.927 -17.595 -58.626  1.00  0.320          O  
ATOM  19775  CB  LEU B 632      -2.220 -19.288 -56.482  1.00  0.380          C  
ATOM  19776  CG  LEU B 632      -1.584 -19.777 -55.216  1.00  0.380          C  
ATOM  19777  CD1 LEU B 632      -1.659 -21.294 -55.197  1.00  0.380          C  
ATOM  19778  CD2 LEU B 632      -0.141 -19.374 -55.145  1.00  0.380          C  
ATOM  19779  H   LEU B 632      -4.243 -17.518 -55.536  1.00  0.340          H  
ATOM  19780  HA  LEU B 632      -1.450 -17.291 -56.630  1.00  0.320          H  
ATOM  19781 1HB  LEU B 632      -3.186 -19.756 -56.540  1.00  0.460          H  
ATOM  19782 2HB  LEU B 632      -1.619 -19.681 -57.306  1.00  0.460          H  
ATOM  19783  HG  LEU B 632      -2.086 -19.374 -54.409  1.00  0.460          H  
ATOM  19784 1HD1 LEU B 632      -1.204 -21.664 -54.289  1.00  0.460          H  
ATOM  19785 2HD1 LEU B 632      -2.697 -21.604 -55.237  1.00  0.460          H  
ATOM  19786 3HD1 LEU B 632      -1.135 -21.699 -56.049  1.00  0.460          H  
ATOM  19787 1HD2 LEU B 632       0.289 -19.745 -54.224  1.00  0.460          H  
ATOM  19788 2HD2 LEU B 632       0.404 -19.789 -55.990  1.00  0.460          H  
ATOM  19789 3HD2 LEU B 632      -0.070 -18.315 -55.164  1.00  0.460          H  
ATOM  19790  N   LEU B 633      -1.713 -17.822 -59.015  1.00  0.280          N  
ATOM  19791  CA  LEU B 633      -1.722 -17.992 -60.464  1.00  0.290          C  
ATOM  19792  C   LEU B 633      -1.135 -19.325 -60.846  1.00  0.290          C  
ATOM  19793  O   LEU B 633      -0.217 -19.820 -60.181  1.00  0.290          O  
ATOM  19794  CB  LEU B 633      -0.860 -16.928 -61.133  1.00  0.400          C  
ATOM  19795  CG  LEU B 633      -1.301 -15.544 -61.026  1.00  0.400          C  
ATOM  19796  CD1 LEU B 633      -0.198 -14.618 -61.480  1.00  0.400          C  
ATOM  19797  CD2 LEU B 633      -2.395 -15.357 -61.924  1.00  0.400          C  
ATOM  19798  H   LEU B 633      -0.787 -17.816 -58.577  1.00  0.340          H  
ATOM  19799  HA  LEU B 633      -2.748 -17.969 -60.821  1.00  0.350          H  
ATOM  19800 1HB  LEU B 633       0.106 -16.968 -60.660  1.00  0.480          H  
ATOM  19801 2HB  LEU B 633      -0.738 -17.184 -62.189  1.00  0.480          H  
ATOM  19802  HG  LEU B 633      -1.615 -15.342 -60.023  1.00  0.480          H  
ATOM  19803 1HD1 LEU B 633      -0.521 -13.595 -61.435  1.00  0.480          H  
ATOM  19804 2HD1 LEU B 633       0.657 -14.740 -60.823  1.00  0.480          H  
ATOM  19805 3HD1 LEU B 633       0.091 -14.855 -62.504  1.00  0.480          H  
ATOM  19806 1HD2 LEU B 633      -2.742 -14.351 -61.887  1.00  0.480          H  
ATOM  19807 2HD2 LEU B 633      -2.052 -15.561 -62.889  1.00  0.480          H  
ATOM  19808 3HD2 LEU B 633      -3.179 -16.016 -61.680  1.00  0.480          H  
ATOM  19809  N   THR B 634      -1.610 -19.890 -61.947  1.00  0.290          N  
ATOM  19810  CA  THR B 634      -0.997 -21.102 -62.456  1.00  0.300          C  
ATOM  19811  C   THR B 634      -0.202 -20.737 -63.688  1.00  0.300          C  
ATOM  19812  O   THR B 634      -0.455 -19.716 -64.303  1.00  0.340          O  
ATOM  19813  CB  THR B 634      -2.058 -22.136 -62.800  1.00  0.420          C  
ATOM  19814  OG1 THR B 634      -2.882 -21.616 -63.857  1.00  0.420          O  
ATOM  19815  CG2 THR B 634      -2.882 -22.369 -61.569  1.00  0.420          C  
ATOM  19816  H   THR B 634      -2.404 -19.474 -62.454  1.00  0.350          H  
ATOM  19817  HA  THR B 634      -0.323 -21.515 -61.713  1.00  0.360          H  
ATOM  19818  HB  THR B 634      -1.587 -23.061 -63.132  1.00  0.500          H  
ATOM  19819  HG1 THR B 634      -3.073 -22.315 -64.515  1.00  0.500          H  
ATOM  19820 1HG2 THR B 634      -3.626 -23.056 -61.755  1.00  0.500          H  
ATOM  19821 2HG2 THR B 634      -2.262 -22.739 -60.789  1.00  0.500          H  
ATOM  19822 3HG2 THR B 634      -3.325 -21.449 -61.260  1.00  0.500          H  
ATOM  19823  N   LYS B 635       0.734 -21.580 -64.098  1.00  0.300          N  
ATOM  19824  CA  LYS B 635       1.490 -21.292 -65.322  1.00  0.300          C  
ATOM  19825  C   LYS B 635       0.599 -21.218 -66.549  1.00  0.280          C  
ATOM  19826  O   LYS B 635       0.833 -20.418 -67.457  1.00  0.280          O  
ATOM  19827  CB  LYS B 635       2.609 -22.305 -65.520  1.00  0.420          C  
ATOM  19828  CG  LYS B 635       3.521 -22.024 -66.702  1.00  0.420          C  
ATOM  19829  CD  LYS B 635       4.672 -23.009 -66.724  1.00  0.420          C  
ATOM  19830  CE  LYS B 635       5.576 -22.803 -67.918  1.00  0.420          C  
ATOM  19831  NZ  LYS B 635       6.712 -23.775 -67.923  1.00  0.420          N  
ATOM  19832  H   LYS B 635       0.954 -22.388 -63.510  1.00  0.360          H  
ATOM  19833  HA  LYS B 635       1.941 -20.311 -65.219  1.00  0.360          H  
ATOM  19834 1HB  LYS B 635       3.230 -22.330 -64.632  1.00  0.500          H  
ATOM  19835 2HB  LYS B 635       2.182 -23.299 -65.651  1.00  0.500          H  
ATOM  19836 1HG  LYS B 635       2.972 -22.094 -67.633  1.00  0.500          H  
ATOM  19837 2HG  LYS B 635       3.917 -21.013 -66.611  1.00  0.500          H  
ATOM  19838 1HD  LYS B 635       5.264 -22.886 -65.812  1.00  0.500          H  
ATOM  19839 2HD  LYS B 635       4.286 -24.029 -66.741  1.00  0.500          H  
ATOM  19840 1HE  LYS B 635       4.993 -22.935 -68.830  1.00  0.500          H  
ATOM  19841 2HE  LYS B 635       5.976 -21.790 -67.897  1.00  0.500          H  
ATOM  19842 1HZ  LYS B 635       7.290 -23.615 -68.731  1.00  0.500          H  
ATOM  19843 2HZ  LYS B 635       7.274 -23.656 -67.084  1.00  0.500          H  
ATOM  19844 3HZ  LYS B 635       6.351 -24.723 -67.951  1.00  0.500          H  
ATOM  19845  N   MET B 636      -0.384 -22.103 -66.595  1.00  0.320          N  
ATOM  19846  CA  MET B 636      -1.321 -22.171 -67.689  1.00  0.310          C  
ATOM  19847  C   MET B 636      -2.752 -22.336 -67.153  1.00  0.280          C  
ATOM  19848  O   MET B 636      -2.924 -22.937 -66.090  1.00  0.300          O  
ATOM  19849  CB  MET B 636      -0.966 -23.290 -68.602  1.00  0.440          C  
ATOM  19850  CG  MET B 636       0.301 -23.171 -69.375  1.00  0.440          C  
ATOM  19851  SD  MET B 636       0.172 -21.970 -70.695  1.00  0.440          S  
ATOM  19852  CE  MET B 636       1.861 -21.956 -71.254  1.00  0.440          C  
ATOM  19853  H   MET B 636      -0.486 -22.733 -65.813  1.00  0.380          H  
ATOM  19854  HA  MET B 636      -1.227 -21.246 -68.230  1.00  0.370          H  
ATOM  19855 1HB  MET B 636      -0.924 -24.221 -68.037  1.00  0.530          H  
ATOM  19856 2HB  MET B 636      -1.736 -23.344 -69.309  1.00  0.530          H  
ATOM  19857 1HG  MET B 636       1.111 -22.892 -68.729  1.00  0.530          H  
ATOM  19858 2HG  MET B 636       0.539 -24.135 -69.813  1.00  0.530          H  
ATOM  19859 1HE  MET B 636       1.966 -21.254 -72.082  1.00  0.530          H  
ATOM  19860 2HE  MET B 636       2.511 -21.647 -70.429  1.00  0.530          H  
ATOM  19861 3HE  MET B 636       2.143 -22.954 -71.585  1.00  0.530          H  
ATOM  19862  N   PRO B 637      -3.796 -21.856 -67.862  1.00  0.290          N  
ATOM  19863  CA  PRO B 637      -5.202 -21.936 -67.486  1.00  0.320          C  
ATOM  19864  C   PRO B 637      -5.749 -23.334 -67.212  1.00  0.270          C  
ATOM  19865  O   PRO B 637      -5.435 -24.298 -67.912  1.00  0.280          O  
ATOM  19866  CB  PRO B 637      -5.905 -21.368 -68.724  1.00  0.480          C  
ATOM  19867  CG  PRO B 637      -4.907 -20.480 -69.381  1.00  0.480          C  
ATOM  19868  CD  PRO B 637      -3.592 -21.169 -69.181  1.00  0.480          C  
ATOM  19869  HA  PRO B 637      -5.373 -21.279 -66.613  1.00  0.380          H  
ATOM  19870 1HB  PRO B 637      -6.249 -22.191 -69.373  1.00  0.580          H  
ATOM  19871 2HB  PRO B 637      -6.811 -20.819 -68.420  1.00  0.580          H  
ATOM  19872 1HG  PRO B 637      -5.166 -20.350 -70.442  1.00  0.580          H  
ATOM  19873 2HG  PRO B 637      -4.946 -19.478 -68.918  1.00  0.580          H  
ATOM  19874 1HD  PRO B 637      -3.431 -21.891 -69.979  1.00  0.580          H  
ATOM  19875 2HD  PRO B 637      -2.842 -20.390 -69.170  1.00  0.580          H  
ATOM  19876  N   LEU B 638      -6.603 -23.398 -66.216  1.00  0.270          N  
ATOM  19877  CA  LEU B 638      -7.324 -24.584 -65.788  1.00  0.330          C  
ATOM  19878  C   LEU B 638      -8.535 -25.205 -66.568  1.00  0.520          C  
ATOM  19879  O   LEU B 638      -8.696 -26.397 -66.452  1.00  1.110          O  
ATOM  19880  CB  LEU B 638      -7.774 -24.391 -64.342  1.00  0.440          C  
ATOM  19881  CG  LEU B 638      -6.769 -24.869 -63.291  1.00  0.440          C  
ATOM  19882  CD1 LEU B 638      -5.509 -24.094 -63.354  1.00  0.440          C  
ATOM  19883  CD2 LEU B 638      -7.387 -24.762 -61.962  1.00  0.440          C  
ATOM  19884  H   LEU B 638      -6.752 -22.544 -65.694  1.00  0.320          H  
ATOM  19885  HA  LEU B 638      -6.585 -25.378 -65.761  1.00  0.400          H  
ATOM  19886 1HB  LEU B 638      -7.966 -23.334 -64.163  1.00  0.530          H  
ATOM  19887 2HB  LEU B 638      -8.706 -24.940 -64.187  1.00  0.530          H  
ATOM  19888  HG  LEU B 638      -6.512 -25.877 -63.485  1.00  0.530          H  
ATOM  19889 1HD1 LEU B 638      -4.863 -24.514 -62.610  1.00  0.530          H  
ATOM  19890 2HD1 LEU B 638      -5.027 -24.185 -64.311  1.00  0.530          H  
ATOM  19891 3HD1 LEU B 638      -5.695 -23.044 -63.148  1.00  0.530          H  
ATOM  19892 1HD2 LEU B 638      -6.715 -25.108 -61.198  1.00  0.530          H  
ATOM  19893 2HD2 LEU B 638      -7.628 -23.755 -61.805  1.00  0.530          H  
ATOM  19894 3HD2 LEU B 638      -8.273 -25.341 -61.925  1.00  0.530          H  
ATOM  19895  N   ALA B 639      -9.546 -24.575 -67.215  1.00  1.330          N  
ATOM  19896  CA  ALA B 639     -10.004 -23.250 -67.657  1.00  1.670          C  
ATOM  19897  C   ALA B 639      -9.668 -22.721 -69.062  1.00  2.060          C  
ATOM  19898  O   ALA B 639      -9.136 -21.624 -69.173  1.00  3.100          O  
ATOM  19899  CB  ALA B 639      -9.497 -22.191 -66.707  1.00  2.200          C  
ATOM  19900  H   ALA B 639     -10.235 -25.259 -67.488  1.00  1.600          H  
ATOM  19901  HA  ALA B 639     -11.090 -23.285 -67.581  1.00  2.000          H  
ATOM  19902 1HB  ALA B 639      -9.879 -21.252 -66.924  1.00  2.640          H  
ATOM  19903 2HB  ALA B 639      -9.776 -22.473 -65.726  1.00  2.640          H  
ATOM  19904 3HB  ALA B 639      -8.492 -22.093 -66.776  1.00  2.640          H  
ATOM  19905  N   LEU B 640     -10.144 -23.417 -70.120  1.00  1.670          N  
ATOM  19906  CA  LEU B 640     -10.089 -22.916 -71.513  1.00  2.500          C  
ATOM  19907  C   LEU B 640     -11.489 -22.680 -72.108  1.00  2.490          C  
ATOM  19908  O   LEU B 640     -12.444 -23.375 -71.735  1.00  2.410          O  
ATOM  19909  CB  LEU B 640      -9.354 -23.873 -72.457  1.00  3.170          C  
ATOM  19910  CG  LEU B 640      -7.891 -24.176 -72.187  1.00  3.170          C  
ATOM  19911  CD1 LEU B 640      -7.457 -25.272 -73.178  1.00  3.170          C  
ATOM  19912  CD2 LEU B 640      -7.034 -22.897 -72.380  1.00  3.170          C  
ATOM  19913  H   LEU B 640     -10.569 -24.318 -69.955  1.00  2.000          H  
ATOM  19914  HA  LEU B 640      -9.582 -21.955 -71.512  1.00  3.000          H  
ATOM  19915 1HB  LEU B 640      -9.886 -24.821 -72.450  1.00  3.800          H  
ATOM  19916 2HB  LEU B 640      -9.422 -23.464 -73.465  1.00  3.800          H  
ATOM  19917  HG  LEU B 640      -7.765 -24.533 -71.170  1.00  3.800          H  
ATOM  19918 1HD1 LEU B 640      -6.418 -25.529 -73.024  1.00  3.800          H  
ATOM  19919 2HD1 LEU B 640      -8.064 -26.161 -73.038  1.00  3.800          H  
ATOM  19920 3HD1 LEU B 640      -7.587 -24.909 -74.195  1.00  3.800          H  
ATOM  19921 1HD2 LEU B 640      -5.990 -23.108 -72.207  1.00  3.800          H  
ATOM  19922 2HD2 LEU B 640      -7.153 -22.526 -73.398  1.00  3.800          H  
ATOM  19923 3HD2 LEU B 640      -7.348 -22.127 -71.679  1.00  3.800          H  
ATOM  19924  N   ASN B 641     -11.569 -21.727 -73.055  1.00  2.700          N  
ATOM  19925  CA  ASN B 641     -12.771 -21.399 -73.836  1.00  2.820          C  
ATOM  19926  C   ASN B 641     -12.408 -20.926 -75.224  1.00  3.440          C  
ATOM  19927  O   ASN B 641     -12.131 -21.741 -76.106  1.00  3.540          O  
ATOM  19928  OXT ASN B 641     -12.216 -19.722 -75.398  1.00  4.230          O  
ATOM  19929  CB  ASN B 641     -13.599 -20.335 -73.174  1.00  3.730          C  
ATOM  19930  CG  ASN B 641     -14.873 -19.981 -73.931  1.00  3.730          C  
ATOM  19931  OD1 ASN B 641     -15.625 -20.851 -74.393  1.00  3.730          O  
ATOM  19932  ND2 ASN B 641     -15.134 -18.700 -74.053  1.00  3.730          N  
ATOM  19933  H   ASN B 641     -10.728 -21.199 -73.253  1.00  3.240          H  
ATOM  19934  HA  ASN B 641     -13.375 -22.301 -73.946  1.00  3.380          H  
ATOM  19935 1HB  ASN B 641     -13.878 -20.724 -72.254  1.00  4.480          H  
ATOM  19936 2HB  ASN B 641     -13.007 -19.439 -73.001  1.00  4.480          H  
ATOM  19937 1HD2 ASN B 641     -15.954 -18.397 -74.540  1.00  4.480          H  
ATOM  19938 2HD2 ASN B 641     -14.500 -18.027 -73.673  1.00  4.480          H  
ATOM  19939  N   MET C   1     -42.766 -20.298  33.538  1.00 45.640          N  
ATOM  19940  CA  MET C   1     -41.978 -19.434  32.672  1.00 45.270          C  
ATOM  19941  C   MET C   1     -42.812 -18.503  31.808  1.00 44.770          C  
ATOM  19942  O   MET C   1     -42.489 -17.319  31.690  1.00 44.530          O  
ATOM  19943  CB  MET C   1     -41.026 -20.240  31.809  1.00 63.530          C  
ATOM  19944  CG  MET C   1     -40.171 -19.391  30.909  1.00 63.530          C  
ATOM  19945  SD  MET C   1     -38.894 -20.327  30.115  1.00 63.530          S  
ATOM  19946  CE  MET C   1     -38.294 -19.110  28.999  1.00 63.530          C  
ATOM  19947 1H   MET C   1     -42.130 -20.828  34.121  1.00 54.770          H  
ATOM  19948 2H   MET C   1     -43.363 -19.720  34.115  1.00 54.770          H  
ATOM  19949 3H   MET C   1     -43.350 -20.915  32.992  1.00 54.770          H  
ATOM  19950  HA  MET C   1     -41.370 -18.798  33.315  1.00 54.320          H  
ATOM  19951 1HB  MET C   1     -40.369 -20.842  32.436  1.00 76.230          H  
ATOM  19952 2HB  MET C   1     -41.595 -20.915  31.174  1.00 76.230          H  
ATOM  19953 1HG  MET C   1     -40.791 -18.946  30.126  1.00 76.230          H  
ATOM  19954 2HG  MET C   1     -39.723 -18.582  31.474  1.00 76.230          H  
ATOM  19955 1HE  MET C   1     -37.462 -19.527  28.419  1.00 76.230          H  
ATOM  19956 2HE  MET C   1     -39.087 -18.831  28.331  1.00 76.230          H  
ATOM  19957 3HE  MET C   1     -37.950 -18.235  29.541  1.00 76.230          H  
ATOM  19958  N   ASP C   2     -43.913 -18.998  31.233  1.00 44.650          N  
ATOM  19959  CA  ASP C   2     -44.733 -18.172  30.339  1.00 44.180          C  
ATOM  19960  C   ASP C   2     -45.125 -16.850  31.019  1.00 44.710          C  
ATOM  19961  O   ASP C   2     -45.135 -15.795  30.379  1.00 44.800          O  
ATOM  19962  CB  ASP C   2     -46.038 -18.903  30.013  1.00 62.040          C  
ATOM  19963  CG  ASP C   2     -45.914 -20.214  29.176  1.00 62.040          C  
ATOM  19964  OD1 ASP C   2     -44.878 -20.535  28.609  1.00 62.040          O  
ATOM  19965  OD2 ASP C   2     -46.913 -20.910  29.159  1.00 62.040          O  
ATOM  19966  H   ASP C   2     -44.171 -19.969  31.339  1.00 53.580          H  
ATOM  19967  HA  ASP C   2     -44.170 -17.955  29.427  1.00 53.020          H  
ATOM  19968 1HB  ASP C   2     -46.555 -19.143  30.940  1.00 74.450          H  
ATOM  19969 2HB  ASP C   2     -46.688 -18.220  29.464  1.00 74.450          H  
ATOM  19970  N   GLY C   3     -45.442 -16.937  32.321  1.00 45.130          N  
ATOM  19971  CA  GLY C   3     -45.826 -15.813  33.174  1.00 45.730          C  
ATOM  19972  C   GLY C   3     -44.735 -14.749  33.310  1.00 45.760          C  
ATOM  19973  O   GLY C   3     -45.034 -13.563  33.490  1.00 46.180          O  
ATOM  19974  H   GLY C   3     -45.433 -17.853  32.741  1.00 54.160          H  
ATOM  19975 1HA  GLY C   3     -46.732 -15.358  32.777  1.00 54.880          H  
ATOM  19976 2HA  GLY C   3     -46.077 -16.197  34.164  1.00 54.880          H  
ATOM  19977  N   LEU C   4     -43.467 -15.157  33.237  1.00 45.360          N  
ATOM  19978  CA  LEU C   4     -42.377 -14.224  33.375  1.00 45.390          C  
ATOM  19979  C   LEU C   4     -42.211 -13.493  32.067  1.00 44.840          C  
ATOM  19980  O   LEU C   4     -41.934 -12.295  32.059  1.00 44.510          O  
ATOM  19981  CB  LEU C   4     -41.101 -14.960  33.705  1.00 63.530          C  
ATOM  19982  CG  LEU C   4     -40.996 -15.692  35.032  1.00 63.530          C  
ATOM  19983  CD1 LEU C   4     -39.664 -16.454  34.992  1.00 63.530          C  
ATOM  19984  CD2 LEU C   4     -41.078 -14.698  36.223  1.00 63.530          C  
ATOM  19985  H   LEU C   4     -43.238 -16.128  33.044  1.00 54.430          H  
ATOM  19986  HA  LEU C   4     -42.615 -13.499  34.148  1.00 54.470          H  
ATOM  19987 1HB  LEU C   4     -40.976 -15.705  32.934  1.00 76.240          H  
ATOM  19988 2HB  LEU C   4     -40.280 -14.262  33.651  1.00 76.240          H  
ATOM  19989  HG  LEU C   4     -41.802 -16.419  35.126  1.00 76.240          H  
ATOM  19990 1HD1 LEU C   4     -39.511 -17.013  35.891  1.00 76.240          H  
ATOM  19991 2HD1 LEU C   4     -39.665 -17.141  34.148  1.00 76.240          H  
ATOM  19992 3HD1 LEU C   4     -38.848 -15.751  34.873  1.00 76.240          H  
ATOM  19993 1HD2 LEU C   4     -40.984 -15.245  37.158  1.00 76.240          H  
ATOM  19994 2HD2 LEU C   4     -40.285 -13.969  36.152  1.00 76.240          H  
ATOM  19995 3HD2 LEU C   4     -42.032 -14.184  36.218  1.00 76.240          H  
ATOM  19996  N   GLN C   5     -42.390 -14.207  30.951  1.00 44.780          N  
ATOM  19997  CA  GLN C   5     -42.285 -13.550  29.652  1.00 44.340          C  
ATOM  19998  C   GLN C   5     -43.421 -12.549  29.513  1.00 44.740          C  
ATOM  19999  O   GLN C   5     -43.222 -11.422  29.032  1.00 44.660          O  
ATOM  20000  CB  GLN C   5     -42.327 -14.567  28.507  1.00 62.250          C  
ATOM  20001  CG  GLN C   5     -41.096 -15.463  28.404  1.00 62.250          C  
ATOM  20002  CD  GLN C   5     -41.213 -16.462  27.315  1.00 62.250          C  
ATOM  20003  OE1 GLN C   5     -42.324 -16.814  26.923  1.00 62.250          O  
ATOM  20004  NE2 GLN C   5     -40.085 -16.919  26.792  1.00 62.250          N  
ATOM  20005  H   GLN C   5     -42.568 -15.215  31.036  1.00 53.740          H  
ATOM  20006  HA  GLN C   5     -41.361 -12.990  29.598  1.00 53.210          H  
ATOM  20007 1HB  GLN C   5     -43.198 -15.212  28.636  1.00 74.700          H  
ATOM  20008 2HB  GLN C   5     -42.447 -14.043  27.559  1.00 74.700          H  
ATOM  20009 1HG  GLN C   5     -40.228 -14.851  28.191  1.00 74.700          H  
ATOM  20010 2HG  GLN C   5     -40.973 -15.995  29.346  1.00 74.700          H  
ATOM  20011 1HE2 GLN C   5     -40.108 -17.589  26.045  1.00 74.700          H  
ATOM  20012 2HE2 GLN C   5     -39.199 -16.599  27.136  1.00 74.700          H  
ATOM  20013  N   ALA C   6     -44.611 -12.956  29.979  1.00 45.250          N  
ATOM  20014  CA  ALA C   6     -45.785 -12.114  29.934  1.00 45.710          C  
ATOM  20015  C   ALA C   6     -45.561 -10.843  30.730  1.00 46.420          C  
ATOM  20016  O   ALA C   6     -45.950  -9.771  30.279  1.00 46.320          O  
ATOM  20017  CB  ALA C   6     -46.985 -12.862  30.482  1.00 63.810          C  
ATOM  20018  H   ALA C   6     -44.704 -13.916  30.323  1.00 54.300          H  
ATOM  20019  HA  ALA C   6     -45.970 -11.843  28.897  1.00 54.850          H  
ATOM  20020 1HB  ALA C   6     -47.867 -12.228  30.424  1.00 76.570          H  
ATOM  20021 2HB  ALA C   6     -47.143 -13.768  29.896  1.00 76.570          H  
ATOM  20022 3HB  ALA C   6     -46.798 -13.130  31.517  1.00 76.570          H  
ATOM  20023  N   SER C   7     -44.913 -10.963  31.895  1.00 47.180          N  
ATOM  20024  CA  SER C   7     -44.570  -9.828  32.737  1.00 47.980          C  
ATOM  20025  C   SER C   7     -43.464  -8.949  32.155  1.00 48.060          C  
ATOM  20026  O   SER C   7     -43.552  -7.717  32.203  1.00 48.590          O  
ATOM  20027  CB  SER C   7     -44.189 -10.284  34.103  1.00 66.850          C  
ATOM  20028  OG  SER C   7     -43.895  -9.186  34.897  1.00 66.850          O  
ATOM  20029  H   SER C   7     -44.703 -11.899  32.248  1.00 56.620          H  
ATOM  20030  HA  SER C   7     -45.462  -9.210  32.834  1.00 57.580          H  
ATOM  20031 1HB  SER C   7     -45.012 -10.852  34.534  1.00 80.220          H  
ATOM  20032 2HB  SER C   7     -43.324 -10.946  34.045  1.00 80.220          H  
ATOM  20033  HG  SER C   7     -43.804  -9.532  35.776  1.00 80.220          H  
ATOM  20034  N   ALA C   8     -42.397  -9.568  31.623  1.00 47.540          N  
ATOM  20035  CA  ALA C   8     -41.264  -8.813  31.105  1.00 47.550          C  
ATOM  20036  C   ALA C   8     -41.691  -7.842  30.020  1.00 47.590          C  
ATOM  20037  O   ALA C   8     -41.183  -6.720  29.975  1.00 47.820          O  
ATOM  20038  CB  ALA C   8     -40.192  -9.744  30.554  1.00 66.570          C  
ATOM  20039  H   ALA C   8     -42.355 -10.587  31.624  1.00 57.050          H  
ATOM  20040  HA  ALA C   8     -40.838  -8.247  31.916  1.00 57.060          H  
ATOM  20041 1HB  ALA C   8     -39.349  -9.154  30.207  1.00 79.880          H  
ATOM  20042 2HB  ALA C   8     -39.856 -10.427  31.321  1.00 79.880          H  
ATOM  20043 3HB  ALA C   8     -40.609 -10.318  29.729  1.00 79.880          H  
ATOM  20044  N   GLY C   9     -42.641  -8.225  29.167  1.00 47.360          N  
ATOM  20045  CA  GLY C   9     -43.033  -7.306  28.109  1.00 47.430          C  
ATOM  20046  C   GLY C   9     -43.471  -5.944  28.669  1.00 47.210          C  
ATOM  20047  O   GLY C   9     -42.892  -4.920  28.303  1.00 47.480          O  
ATOM  20048  H   GLY C   9     -43.016  -9.183  29.214  1.00 56.830          H  
ATOM  20049 1HA  GLY C   9     -42.191  -7.155  27.448  1.00 56.920          H  
ATOM  20050 2HA  GLY C   9     -43.821  -7.750  27.504  1.00 56.920          H  
ATOM  20051  N   PRO C  10     -44.570  -5.854  29.435  1.00 46.750          N  
ATOM  20052  CA  PRO C  10     -45.027  -4.653  30.106  1.00 46.550          C  
ATOM  20053  C   PRO C  10     -43.962  -3.980  30.971  1.00 46.780          C  
ATOM  20054  O   PRO C  10     -43.855  -2.749  30.972  1.00 46.810          O  
ATOM  20055  CB  PRO C  10     -46.178  -5.187  30.962  1.00 69.820          C  
ATOM  20056  CG  PRO C  10     -46.687  -6.368  30.180  1.00 69.820          C  
ATOM  20057  CD  PRO C  10     -45.440  -6.996  29.619  1.00 69.820          C  
ATOM  20058  HA  PRO C  10     -45.402  -3.947  29.348  1.00 55.860          H  
ATOM  20059 1HB  PRO C  10     -45.794  -5.480  31.957  1.00 83.790          H  
ATOM  20060 2HB  PRO C  10     -46.934  -4.408  31.120  1.00 83.790          H  
ATOM  20061 1HG  PRO C  10     -47.229  -7.064  30.841  1.00 83.790          H  
ATOM  20062 2HG  PRO C  10     -47.392  -6.045  29.409  1.00 83.790          H  
ATOM  20063 1HD  PRO C  10     -45.027  -7.637  30.349  1.00 83.790          H  
ATOM  20064 2HD  PRO C  10     -45.658  -7.525  28.700  1.00 83.790          H  
ATOM  20065  N   LEU C  11     -43.111  -4.780  31.650  1.00 47.020          N  
ATOM  20066  CA  LEU C  11     -42.068  -4.191  32.494  1.00 47.580          C  
ATOM  20067  C   LEU C  11     -41.121  -3.328  31.672  1.00 48.570          C  
ATOM  20068  O   LEU C  11     -40.682  -2.279  32.119  1.00 49.530          O  
ATOM  20069  CB  LEU C  11     -41.253  -5.260  33.247  1.00 66.390          C  
ATOM  20070  CG  LEU C  11     -41.903  -6.085  34.424  1.00 66.390          C  
ATOM  20071  CD1 LEU C  11     -40.919  -7.214  34.850  1.00 66.390          C  
ATOM  20072  CD2 LEU C  11     -42.173  -5.199  35.599  1.00 66.390          C  
ATOM  20073  H   LEU C  11     -43.216  -5.803  31.650  1.00 56.420          H  
ATOM  20074  HA  LEU C  11     -42.546  -3.540  33.223  1.00 57.100          H  
ATOM  20075 1HB  LEU C  11     -40.946  -5.979  32.513  1.00 79.670          H  
ATOM  20076 2HB  LEU C  11     -40.375  -4.773  33.653  1.00 79.670          H  
ATOM  20077  HG  LEU C  11     -42.831  -6.526  34.100  1.00 79.670          H  
ATOM  20078 1HD1 LEU C  11     -41.358  -7.786  35.660  1.00 79.670          H  
ATOM  20079 2HD1 LEU C  11     -40.728  -7.874  34.032  1.00 79.670          H  
ATOM  20080 3HD1 LEU C  11     -39.976  -6.780  35.186  1.00 79.670          H  
ATOM  20081 1HD2 LEU C  11     -42.612  -5.793  36.400  1.00 79.670          H  
ATOM  20082 2HD2 LEU C  11     -41.234  -4.768  35.938  1.00 79.670          H  
ATOM  20083 3HD2 LEU C  11     -42.867  -4.410  35.319  1.00 79.670          H  
ATOM  20084  N   ARG C  12     -40.811  -3.754  30.452  1.00 48.350          N  
ATOM  20085  CA  ARG C  12     -39.883  -3.016  29.602  1.00 48.970          C  
ATOM  20086  C   ARG C  12     -40.345  -1.593  29.235  1.00 48.820          C  
ATOM  20087  O   ARG C  12     -39.528  -0.805  28.753  1.00 49.200          O  
ATOM  20088  CB  ARG C  12     -39.524  -3.804  28.346  1.00 68.310          C  
ATOM  20089  CG  ARG C  12     -38.595  -5.006  28.618  1.00 68.310          C  
ATOM  20090  CD  ARG C  12     -37.987  -5.591  27.397  1.00 68.310          C  
ATOM  20091  NE  ARG C  12     -38.966  -6.155  26.452  1.00 68.310          N  
ATOM  20092  CZ  ARG C  12     -39.478  -7.411  26.486  1.00 68.310          C  
ATOM  20093  NH1 ARG C  12     -39.155  -8.247  27.430  1.00 68.310          N  
ATOM  20094  NH2 ARG C  12     -40.318  -7.801  25.540  1.00 68.310          N  
ATOM  20095  H   ARG C  12     -41.200  -4.647  30.125  1.00 58.020          H  
ATOM  20096  HA  ARG C  12     -38.956  -2.913  30.167  1.00 58.760          H  
ATOM  20097 1HB  ARG C  12     -40.434  -4.189  27.889  1.00 81.970          H  
ATOM  20098 2HB  ARG C  12     -39.038  -3.151  27.624  1.00 81.970          H  
ATOM  20099 1HG  ARG C  12     -37.778  -4.668  29.254  1.00 81.970          H  
ATOM  20100 2HG  ARG C  12     -39.138  -5.782  29.128  1.00 81.970          H  
ATOM  20101 1HD  ARG C  12     -37.434  -4.808  26.879  1.00 81.970          H  
ATOM  20102 2HD  ARG C  12     -37.290  -6.377  27.688  1.00 81.970          H  
ATOM  20103  HE  ARG C  12     -39.253  -5.561  25.686  1.00 81.970          H  
ATOM  20104 1HH1 ARG C  12     -38.520  -7.965  28.164  1.00 81.970          H  
ATOM  20105 2HH1 ARG C  12     -39.541  -9.182  27.419  1.00 81.970          H  
ATOM  20106 1HH2 ARG C  12     -40.570  -7.164  24.797  1.00 81.970          H  
ATOM  20107 2HH2 ARG C  12     -40.700  -8.737  25.555  1.00 81.970          H  
ATOM  20108  N   ARG C  13     -41.646  -1.280  29.351  1.00 48.290          N  
ATOM  20109  CA  ARG C  13     -42.107   0.073  29.026  1.00 48.180          C  
ATOM  20110  C   ARG C  13     -42.706   0.812  30.238  1.00 48.280          C  
ATOM  20111  O   ARG C  13     -42.472   2.009  30.406  1.00 48.000          O  
ATOM  20112  CB  ARG C  13     -43.117   0.039  27.874  1.00 67.500          C  
ATOM  20113  CG  ARG C  13     -44.413  -0.744  28.149  1.00 67.500          C  
ATOM  20114  CD  ARG C  13     -45.293  -0.877  26.951  1.00 67.500          C  
ATOM  20115  NE  ARG C  13     -45.962   0.381  26.586  1.00 67.500          N  
ATOM  20116  CZ  ARG C  13     -46.688   0.590  25.467  1.00 67.500          C  
ATOM  20117  NH1 ARG C  13     -46.844  -0.339  24.563  1.00 67.500          N  
ATOM  20118  NH2 ARG C  13     -47.257   1.759  25.309  1.00 67.500          N  
ATOM  20119  H   ARG C  13     -42.290  -1.957  29.766  1.00 57.950          H  
ATOM  20120  HA  ARG C  13     -41.249   0.651  28.686  1.00 57.820          H  
ATOM  20121 1HB  ARG C  13     -43.399   1.058  27.609  1.00 81.000          H  
ATOM  20122 2HB  ARG C  13     -42.647  -0.407  26.999  1.00 81.000          H  
ATOM  20123 1HG  ARG C  13     -44.166  -1.746  28.501  1.00 81.000          H  
ATOM  20124 2HG  ARG C  13     -45.006  -0.225  28.901  1.00 81.000          H  
ATOM  20125 1HD  ARG C  13     -44.686  -1.202  26.104  1.00 81.000          H  
ATOM  20126 2HD  ARG C  13     -46.058  -1.624  27.159  1.00 81.000          H  
ATOM  20127  HE  ARG C  13     -45.934   1.175  27.244  1.00 81.000          H  
ATOM  20128 1HH1 ARG C  13     -46.411  -1.233  24.675  1.00 81.000          H  
ATOM  20129 2HH1 ARG C  13     -47.416  -0.130  23.721  1.00 81.000          H  
ATOM  20130 1HH2 ARG C  13     -47.142   2.450  26.058  1.00 81.000          H  
ATOM  20131 2HH2 ARG C  13     -47.822   1.955  24.490  1.00 81.000          H  
ATOM  20132  N   GLY C  14     -43.478   0.123  31.079  1.00 48.760          N  
ATOM  20133  CA  GLY C  14     -44.156   0.794  32.184  1.00 48.960          C  
ATOM  20134  C   GLY C  14     -43.345   0.801  33.467  1.00 49.260          C  
ATOM  20135  O   GLY C  14     -42.525  -0.078  33.692  1.00 49.460          O  
ATOM  20136  H   GLY C  14     -43.628  -0.879  30.955  1.00 58.510          H  
ATOM  20137 1HA  GLY C  14     -44.415   1.808  31.899  1.00 58.750          H  
ATOM  20138 2HA  GLY C  14     -45.092   0.277  32.367  1.00 58.750          H  
ATOM  20139  N   ARG C  15     -43.619   1.743  34.360  1.00 49.320          N  
ATOM  20140  CA  ARG C  15     -42.968   1.782  35.661  1.00 49.600          C  
ATOM  20141  C   ARG C  15     -43.635   0.774  36.598  1.00 49.250          C  
ATOM  20142  O   ARG C  15     -44.795   0.974  36.957  1.00 48.970          O  
ATOM  20143  CB  ARG C  15     -43.073   3.163  36.280  1.00 69.330          C  
ATOM  20144  CG  ARG C  15     -42.273   4.229  35.599  1.00 69.330          C  
ATOM  20145  CD  ARG C  15     -42.567   5.568  36.151  1.00 69.330          C  
ATOM  20146  NE  ARG C  15     -43.883   6.058  35.742  1.00 69.330          N  
ATOM  20147  CZ  ARG C  15     -44.453   7.204  36.178  1.00 69.330          C  
ATOM  20148  NH1 ARG C  15     -43.822   7.979  37.043  1.00 69.330          N  
ATOM  20149  NH2 ARG C  15     -45.645   7.556  35.734  1.00 69.330          N  
ATOM  20150  H   ARG C  15     -44.284   2.472  34.114  1.00 59.180          H  
ATOM  20151  HA  ARG C  15     -41.915   1.588  35.518  1.00 59.520          H  
ATOM  20152 1HB  ARG C  15     -44.116   3.480  36.268  1.00 83.190          H  
ATOM  20153 2HB  ARG C  15     -42.758   3.120  37.324  1.00 83.190          H  
ATOM  20154 1HG  ARG C  15     -41.209   4.023  35.717  1.00 83.190          H  
ATOM  20155 2HG  ARG C  15     -42.530   4.235  34.541  1.00 83.190          H  
ATOM  20156 1HD  ARG C  15     -42.567   5.488  37.236  1.00 83.190          H  
ATOM  20157 2HD  ARG C  15     -41.812   6.278  35.843  1.00 83.190          H  
ATOM  20158  HE  ARG C  15     -44.415   5.490  35.074  1.00 83.190          H  
ATOM  20159 1HH1 ARG C  15     -42.911   7.722  37.384  1.00 83.190          H  
ATOM  20160 2HH1 ARG C  15     -44.253   8.835  37.363  1.00 83.190          H  
ATOM  20161 1HH2 ARG C  15     -46.131   6.972  35.064  1.00 83.190          H  
ATOM  20162 2HH2 ARG C  15     -46.070   8.411  36.049  1.00 83.190          H  
ATOM  20163  N   PRO C  16     -42.955  -0.311  37.028  1.00 49.300          N  
ATOM  20164  CA  PRO C  16     -43.520  -1.364  37.857  1.00 49.060          C  
ATOM  20165  C   PRO C  16     -44.062  -0.867  39.195  1.00 48.350          C  
ATOM  20166  O   PRO C  16     -45.014  -1.433  39.732  1.00 48.220          O  
ATOM  20167  CB  PRO C  16     -42.291  -2.258  38.107  1.00 73.590          C  
ATOM  20168  CG  PRO C  16     -41.343  -1.948  36.967  1.00 73.590          C  
ATOM  20169  CD  PRO C  16     -41.529  -0.508  36.697  1.00 73.590          C  
ATOM  20170  HA  PRO C  16     -44.300  -1.897  37.292  1.00 58.870          H  
ATOM  20171 1HB  PRO C  16     -41.855  -2.033  39.089  1.00 88.310          H  
ATOM  20172 2HB  PRO C  16     -42.598  -3.311  38.123  1.00 88.310          H  
ATOM  20173 1HG  PRO C  16     -40.297  -2.202  37.225  1.00 88.310          H  
ATOM  20174 2HG  PRO C  16     -41.594  -2.516  36.075  1.00 88.310          H  
ATOM  20175 1HD  PRO C  16     -40.878   0.116  37.324  1.00 88.310          H  
ATOM  20176 2HD  PRO C  16     -41.328  -0.394  35.652  1.00 88.310          H  
ATOM  20177  N   LYS C  17     -43.503   0.244  39.679  1.00 47.920          N  
ATOM  20178  CA  LYS C  17     -43.898   0.823  40.943  1.00 47.260          C  
ATOM  20179  C   LYS C  17     -44.052   2.346  40.857  1.00 47.180          C  
ATOM  20180  O   LYS C  17     -43.585   2.968  39.896  1.00 46.550          O  
ATOM  20181  CB  LYS C  17     -42.878   0.425  42.001  1.00 66.430          C  
ATOM  20182  CG  LYS C  17     -42.759  -1.114  42.223  1.00 66.430          C  
ATOM  20183  CD  LYS C  17     -41.765  -1.469  43.311  1.00 66.430          C  
ATOM  20184  CE  LYS C  17     -41.591  -2.939  43.463  1.00 66.430          C  
ATOM  20185  NZ  LYS C  17     -40.667  -3.289  44.578  1.00 66.430          N  
ATOM  20186  H   LYS C  17     -42.707   0.656  39.215  1.00 57.500          H  
ATOM  20187  HA  LYS C  17     -44.862   0.425  41.206  1.00 56.710          H  
ATOM  20188 1HB  LYS C  17     -41.903   0.807  41.717  1.00 79.710          H  
ATOM  20189 2HB  LYS C  17     -43.160   0.882  42.940  1.00 79.710          H  
ATOM  20190 1HG  LYS C  17     -43.738  -1.507  42.497  1.00 79.710          H  
ATOM  20191 2HG  LYS C  17     -42.437  -1.597  41.319  1.00 79.710          H  
ATOM  20192 1HD  LYS C  17     -40.807  -0.987  43.138  1.00 79.710          H  
ATOM  20193 2HD  LYS C  17     -42.149  -1.152  44.219  1.00 79.710          H  
ATOM  20194 1HE  LYS C  17     -42.557  -3.379  43.662  1.00 79.710          H  
ATOM  20195 2HE  LYS C  17     -41.191  -3.342  42.535  1.00 79.710          H  
ATOM  20196 1HZ  LYS C  17     -40.585  -4.294  44.639  1.00 79.710          H  
ATOM  20197 2HZ  LYS C  17     -39.755  -2.886  44.413  1.00 79.710          H  
ATOM  20198 3HZ  LYS C  17     -41.054  -2.933  45.440  1.00 79.710          H  
ATOM  20199  N   ARG C  18     -44.716   2.937  41.868  1.00 47.830          N  
ATOM  20200  CA  ARG C  18     -44.898   4.392  41.970  1.00 47.930          C  
ATOM  20201  C   ARG C  18     -43.550   5.116  41.900  1.00 47.190          C  
ATOM  20202  O   ARG C  18     -42.497   4.496  42.074  1.00 47.180          O  
ATOM  20203  CB  ARG C  18     -45.585   4.767  43.273  1.00 67.060          C  
ATOM  20204  CG  ARG C  18     -44.733   4.539  44.500  1.00 67.060          C  
ATOM  20205  CD  ARG C  18     -45.492   4.620  45.767  1.00 67.060          C  
ATOM  20206  NE  ARG C  18     -45.962   5.950  46.044  1.00 67.060          N  
ATOM  20207  CZ  ARG C  18     -46.707   6.291  47.113  1.00 67.060          C  
ATOM  20208  NH1 ARG C  18     -47.060   5.376  48.012  1.00 67.060          N  
ATOM  20209  NH2 ARG C  18     -47.078   7.555  47.269  1.00 67.060          N  
ATOM  20210  H   ARG C  18     -45.130   2.352  42.605  1.00 57.400          H  
ATOM  20211  HA  ARG C  18     -45.522   4.720  41.138  1.00 57.520          H  
ATOM  20212 1HB  ARG C  18     -45.896   5.809  43.252  1.00 80.470          H  
ATOM  20213 2HB  ARG C  18     -46.475   4.161  43.377  1.00 80.470          H  
ATOM  20214 1HG  ARG C  18     -44.284   3.563  44.412  1.00 80.470          H  
ATOM  20215 2HG  ARG C  18     -43.952   5.288  44.552  1.00 80.470          H  
ATOM  20216 1HD  ARG C  18     -46.338   3.957  45.712  1.00 80.470          H  
ATOM  20217 2HD  ARG C  18     -44.864   4.317  46.587  1.00 80.470          H  
ATOM  20218  HE  ARG C  18     -45.702   6.681  45.398  1.00 80.470          H  
ATOM  20219 1HH1 ARG C  18     -46.766   4.380  47.913  1.00 80.470          H  
ATOM  20220 2HH1 ARG C  18     -47.600   5.656  48.815  1.00 80.470          H  
ATOM  20221 1HH2 ARG C  18     -46.800   8.270  46.575  1.00 80.470          H  
ATOM  20222 2HH2 ARG C  18     -47.626   7.830  48.066  1.00 80.470          H  
ATOM  20223  N   ARG C  19     -43.600   6.448  41.755  1.00 46.600          N  
ATOM  20224  CA  ARG C  19     -42.435   7.319  41.513  1.00 45.790          C  
ATOM  20225  C   ARG C  19     -41.209   7.186  42.423  1.00 45.290          C  
ATOM  20226  O   ARG C  19     -40.151   7.715  42.090  1.00 44.600          O  
ATOM  20227  CB  ARG C  19     -42.870   8.779  41.535  1.00 64.430          C  
ATOM  20228  CG  ARG C  19     -43.348   9.310  42.890  1.00 64.430          C  
ATOM  20229  CD  ARG C  19     -43.758  10.738  42.806  1.00 64.430          C  
ATOM  20230  NE  ARG C  19     -44.971  10.933  42.000  1.00 64.430          N  
ATOM  20231  CZ  ARG C  19     -45.472  12.135  41.628  1.00 64.430          C  
ATOM  20232  NH1 ARG C  19     -44.869  13.253  41.987  1.00 64.430          N  
ATOM  20233  NH2 ARG C  19     -46.576  12.189  40.897  1.00 64.430          N  
ATOM  20234  H   ARG C  19     -44.516   6.868  41.697  1.00 55.920          H  
ATOM  20235  HA  ARG C  19     -42.097   7.105  40.498  1.00 54.950          H  
ATOM  20236 1HB  ARG C  19     -42.037   9.405  41.219  1.00 77.320          H  
ATOM  20237 2HB  ARG C  19     -43.674   8.925  40.818  1.00 77.320          H  
ATOM  20238 1HG  ARG C  19     -44.204   8.730  43.240  1.00 77.320          H  
ATOM  20239 2HG  ARG C  19     -42.541   9.240  43.620  1.00 77.320          H  
ATOM  20240 1HD  ARG C  19     -43.953  11.108  43.812  1.00 77.320          H  
ATOM  20241 2HD  ARG C  19     -42.949  11.311  42.357  1.00 77.320          H  
ATOM  20242  HE  ARG C  19     -45.466  10.109  41.695  1.00 77.320          H  
ATOM  20243 1HH1 ARG C  19     -44.027  13.222  42.541  1.00 77.320          H  
ATOM  20244 2HH1 ARG C  19     -45.246  14.148  41.702  1.00 77.320          H  
ATOM  20245 1HH2 ARG C  19     -47.040  11.336  40.618  1.00 77.320          H  
ATOM  20246 2HH2 ARG C  19     -46.953  13.083  40.613  1.00 77.320          H  
ATOM  20247  N   ARG C  20     -41.325   6.550  43.575  1.00 45.640          N  
ATOM  20248  CA  ARG C  20     -40.166   6.398  44.443  1.00 45.260          C  
ATOM  20249  C   ARG C  20     -39.244   5.244  43.959  1.00 44.680          C  
ATOM  20250  O   ARG C  20     -38.072   5.183  44.333  1.00 44.560          O  
ATOM  20251  CB  ARG C  20     -40.614   6.167  45.865  1.00 63.520          C  
ATOM  20252  CG  ARG C  20     -41.297   7.343  46.534  1.00 63.520          C  
ATOM  20253  CD  ARG C  20     -41.753   6.987  47.901  1.00 63.520          C  
ATOM  20254  NE  ARG C  20     -42.483   8.071  48.536  1.00 63.520          N  
ATOM  20255  CZ  ARG C  20     -43.054   8.009  49.759  1.00 63.520          C  
ATOM  20256  NH1 ARG C  20     -42.964   6.909  50.484  1.00 63.520          N  
ATOM  20257  NH2 ARG C  20     -43.708   9.059  50.230  1.00 63.520          N  
ATOM  20258  H   ARG C  20     -42.216   6.158  43.839  1.00 54.770          H  
ATOM  20259  HA  ARG C  20     -39.594   7.326  44.415  1.00 54.310          H  
ATOM  20260 1HB  ARG C  20     -41.337   5.417  45.846  1.00 76.220          H  
ATOM  20261 2HB  ARG C  20     -39.783   5.828  46.481  1.00 76.220          H  
ATOM  20262 1HG  ARG C  20     -40.600   8.177  46.606  1.00 76.220          H  
ATOM  20263 2HG  ARG C  20     -42.166   7.642  45.947  1.00 76.220          H  
ATOM  20264 1HD  ARG C  20     -42.414   6.125  47.841  1.00 76.220          H  
ATOM  20265 2HD  ARG C  20     -40.887   6.745  48.518  1.00 76.220          H  
ATOM  20266  HE  ARG C  20     -42.587   8.933  48.015  1.00 76.220          H  
ATOM  20267 1HH1 ARG C  20     -42.466   6.107  50.134  1.00 76.220          H  
ATOM  20268 2HH1 ARG C  20     -43.393   6.870  51.399  1.00 76.220          H  
ATOM  20269 1HH2 ARG C  20     -43.778   9.902  49.675  1.00 76.220          H  
ATOM  20270 2HH2 ARG C  20     -44.137   9.023  51.143  1.00 76.220          H  
ATOM  20271  N   LYS C  21     -39.797   4.313  43.154  1.00 44.350          N  
ATOM  20272  CA  LYS C  21     -39.100   3.136  42.610  1.00 43.790          C  
ATOM  20273  C   LYS C  21     -39.372   2.891  41.100  1.00 43.100          C  
ATOM  20274  O   LYS C  21     -39.584   1.742  40.694  1.00 42.240          O  
ATOM  20275  CB  LYS C  21     -39.461   1.875  43.398  1.00 61.530          C  
ATOM  20276  CG  LYS C  21     -39.093   1.874  44.892  1.00 61.530          C  
ATOM  20277  CD  LYS C  21     -37.595   1.873  45.158  1.00 61.530          C  
ATOM  20278  CE  LYS C  21     -37.320   1.798  46.657  1.00 61.530          C  
ATOM  20279  NZ  LYS C  21     -35.857   1.838  46.965  1.00 61.530          N  
ATOM  20280  H   LYS C  21     -40.770   4.451  42.866  1.00 53.220          H  
ATOM  20281  HA  LYS C  21     -38.031   3.302  42.712  1.00 52.550          H  
ATOM  20282 1HB  LYS C  21     -40.529   1.734  43.342  1.00 73.840          H  
ATOM  20283 2HB  LYS C  21     -38.993   1.007  42.937  1.00 73.840          H  
ATOM  20284 1HG  LYS C  21     -39.529   2.742  45.370  1.00 73.840          H  
ATOM  20285 2HG  LYS C  21     -39.506   0.987  45.347  1.00 73.840          H  
ATOM  20286 1HD  LYS C  21     -37.130   1.024  44.659  1.00 73.840          H  
ATOM  20287 2HD  LYS C  21     -37.148   2.788  44.780  1.00 73.840          H  
ATOM  20288 1HE  LYS C  21     -37.808   2.641  47.146  1.00 73.840          H  
ATOM  20289 2HE  LYS C  21     -37.738   0.872  47.049  1.00 73.840          H  
ATOM  20290 1HZ  LYS C  21     -35.721   1.788  47.965  1.00 73.840          H  
ATOM  20291 2HZ  LYS C  21     -35.395   1.055  46.524  1.00 73.840          H  
ATOM  20292 3HZ  LYS C  21     -35.464   2.702  46.615  1.00 73.840          H  
ATOM  20293  N   PRO C  22     -39.298   3.911  40.219  1.00 43.460          N  
ATOM  20294  CA  PRO C  22     -39.667   3.869  38.812  1.00 42.930          C  
ATOM  20295  C   PRO C  22     -38.599   3.145  38.016  1.00 42.240          C  
ATOM  20296  O   PRO C  22     -37.847   3.774  37.275  1.00 42.540          O  
ATOM  20297  CB  PRO C  22     -39.676   5.349  38.434  1.00 64.390          C  
ATOM  20298  CG  PRO C  22     -38.578   5.942  39.286  1.00 64.390          C  
ATOM  20299  CD  PRO C  22     -38.648   5.180  40.596  1.00 64.390          C  
ATOM  20300  HA  PRO C  22     -40.656   3.398  38.701  1.00 51.520          H  
ATOM  20301 1HB  PRO C  22     -39.520   5.476  37.358  1.00 77.270          H  
ATOM  20302 2HB  PRO C  22     -40.655   5.779  38.677  1.00 77.270          H  
ATOM  20303 1HG  PRO C  22     -37.601   5.849  38.786  1.00 77.270          H  
ATOM  20304 2HG  PRO C  22     -38.757   7.019  39.434  1.00 77.270          H  
ATOM  20305 1HD  PRO C  22     -37.654   5.015  41.028  1.00 77.270          H  
ATOM  20306 2HD  PRO C  22     -39.257   5.750  41.211  1.00 77.270          H  
ATOM  20307  N   GLN C  23     -38.518   1.834  38.187  1.00 41.330          N  
ATOM  20308  CA  GLN C  23     -37.446   1.049  37.592  1.00 40.620          C  
ATOM  20309  C   GLN C  23     -37.830  -0.021  36.540  1.00 39.500          C  
ATOM  20310  O   GLN C  23     -37.645  -1.217  36.786  1.00 39.170          O  
ATOM  20311  CB  GLN C  23     -36.682   0.382  38.733  1.00 57.150          C  
ATOM  20312  CG  GLN C  23     -35.921   1.365  39.622  1.00 57.150          C  
ATOM  20313  CD  GLN C  23     -35.017   0.682  40.659  1.00 57.150          C  
ATOM  20314  OE1 GLN C  23     -34.299  -0.300  40.373  1.00 57.150          O  
ATOM  20315  NE2 GLN C  23     -35.027   1.218  41.877  1.00 57.150          N  
ATOM  20316  H   GLN C  23     -39.175   1.406  38.845  1.00 49.600          H  
ATOM  20317  HA  GLN C  23     -36.746   1.744  37.143  1.00 48.740          H  
ATOM  20318 1HB  GLN C  23     -37.403  -0.117  39.383  1.00 68.580          H  
ATOM  20319 2HB  GLN C  23     -36.036  -0.367  38.370  1.00 68.580          H  
ATOM  20320 1HG  GLN C  23     -35.304   2.000  38.989  1.00 68.580          H  
ATOM  20321 2HG  GLN C  23     -36.647   1.975  40.158  1.00 68.580          H  
ATOM  20322 1HE2 GLN C  23     -34.451   0.828  42.597  1.00 68.580          H  
ATOM  20323 2HE2 GLN C  23     -35.593   2.020  42.068  1.00 68.580          H  
ATOM  20324  N   PRO C  24     -38.270   0.386  35.315  1.00 38.960          N  
ATOM  20325  CA  PRO C  24     -38.694  -0.455  34.192  1.00 38.000          C  
ATOM  20326  C   PRO C  24     -37.571  -1.337  33.683  1.00 37.870          C  
ATOM  20327  O   PRO C  24     -37.810  -2.366  33.055  1.00 37.390          O  
ATOM  20328  CB  PRO C  24     -39.132   0.566  33.136  1.00 57.000          C  
ATOM  20329  CG  PRO C  24     -38.420   1.826  33.496  1.00 57.000          C  
ATOM  20330  CD  PRO C  24     -38.337   1.824  34.992  1.00 57.000          C  
ATOM  20331  HA  PRO C  24     -39.548  -1.078  34.484  1.00 45.600          H  
ATOM  20332 1HB  PRO C  24     -38.879   0.191  32.127  1.00 68.400          H  
ATOM  20333 2HB  PRO C  24     -40.224   0.669  33.152  1.00 68.400          H  
ATOM  20334 1HG  PRO C  24     -37.442   1.881  32.998  1.00 68.400          H  
ATOM  20335 2HG  PRO C  24     -39.003   2.662  33.133  1.00 68.400          H  
ATOM  20336 1HD  PRO C  24     -37.430   2.362  35.253  1.00 68.400          H  
ATOM  20337 2HD  PRO C  24     -39.236   2.282  35.419  1.00 68.400          H  
ATOM  20338  N   HIS C  25     -36.312  -0.977  33.993  1.00 38.340          N  
ATOM  20339  CA  HIS C  25     -35.162  -1.779  33.564  1.00 38.720          C  
ATOM  20340  C   HIS C  25     -35.347  -3.241  33.965  1.00 38.110          C  
ATOM  20341  O   HIS C  25     -34.841  -4.143  33.285  1.00 37.660          O  
ATOM  20342  CB  HIS C  25     -33.843  -1.275  34.152  1.00 54.060          C  
ATOM  20343  CG  HIS C  25     -33.714  -1.492  35.610  1.00 54.060          C  
ATOM  20344  ND1 HIS C  25     -33.208  -2.657  36.139  1.00 54.060          N  
ATOM  20345  CD2 HIS C  25     -33.989  -0.695  36.654  1.00 54.060          C  
ATOM  20346  CE1 HIS C  25     -33.199  -2.572  37.455  1.00 54.060          C  
ATOM  20347  NE2 HIS C  25     -33.664  -1.393  37.796  1.00 54.060          N  
ATOM  20348  H   HIS C  25     -36.139  -0.136  34.519  1.00 46.010          H  
ATOM  20349  HA  HIS C  25     -35.079  -1.740  32.478  1.00 46.460          H  
ATOM  20350 1HB  HIS C  25     -33.010  -1.776  33.658  1.00 64.870          H  
ATOM  20351 2HB  HIS C  25     -33.746  -0.208  33.958  1.00 64.870          H  
ATOM  20352  HD2 HIS C  25     -34.395   0.315  36.608  1.00 64.870          H  
ATOM  20353  HE1 HIS C  25     -32.859  -3.346  38.142  1.00 64.870          H  
ATOM  20354  HE2 HIS C  25     -33.774  -1.039  38.767  1.00 64.870          H  
ATOM  20355  N   SER C  26     -36.158  -3.473  35.013  1.00 38.050          N  
ATOM  20356  CA  SER C  26     -36.477  -4.776  35.552  1.00 37.680          C  
ATOM  20357  C   SER C  26     -36.888  -5.721  34.433  1.00 37.150          C  
ATOM  20358  O   SER C  26     -36.570  -6.915  34.461  1.00 36.810          O  
ATOM  20359  CB  SER C  26     -37.610  -4.631  36.547  1.00 52.900          C  
ATOM  20360  OG  SER C  26     -37.979  -5.861  37.078  1.00 52.900          O  
ATOM  20361  H   SER C  26     -36.576  -2.668  35.489  1.00 45.660          H  
ATOM  20362  HA  SER C  26     -35.594  -5.170  36.056  1.00 45.220          H  
ATOM  20363 1HB  SER C  26     -37.301  -3.958  37.348  1.00 63.480          H  
ATOM  20364 2HB  SER C  26     -38.468  -4.171  36.052  1.00 63.480          H  
ATOM  20365  HG  SER C  26     -38.666  -5.671  37.721  1.00 63.480          H  
ATOM  20366  N   GLY C  27     -37.651  -5.204  33.463  1.00 37.100          N  
ATOM  20367  CA  GLY C  27     -38.131  -5.986  32.337  1.00 36.630          C  
ATOM  20368  C   GLY C  27     -37.014  -6.551  31.484  1.00 36.360          C  
ATOM  20369  O   GLY C  27     -37.143  -7.667  30.977  1.00 35.900          O  
ATOM  20370  H   GLY C  27     -37.876  -4.205  33.483  1.00 44.520          H  
ATOM  20371 1HA  GLY C  27     -38.747  -6.803  32.706  1.00 43.960          H  
ATOM  20372 2HA  GLY C  27     -38.765  -5.358  31.716  1.00 43.960          H  
ATOM  20373  N   SER C  28     -35.906  -5.807  31.332  1.00 36.710          N  
ATOM  20374  CA  SER C  28     -34.779  -6.247  30.523  1.00 36.590          C  
ATOM  20375  C   SER C  28     -33.958  -7.205  31.356  1.00 36.470          C  
ATOM  20376  O   SER C  28     -33.356  -8.158  30.845  1.00 36.330          O  
ATOM  20377  CB  SER C  28     -33.924  -5.067  30.092  1.00 51.270          C  
ATOM  20378  OG  SER C  28     -34.627  -4.205  29.231  1.00 51.270          O  
ATOM  20379  H   SER C  28     -35.823  -4.910  31.803  1.00 44.050          H  
ATOM  20380  HA  SER C  28     -35.151  -6.758  29.639  1.00 43.910          H  
ATOM  20381 1HB  SER C  28     -33.601  -4.515  30.977  1.00 61.530          H  
ATOM  20382 2HB  SER C  28     -33.030  -5.433  29.593  1.00 61.530          H  
ATOM  20383  HG  SER C  28     -33.995  -3.534  28.957  1.00 61.530          H  
ATOM  20384  N   VAL C  29     -33.944  -6.952  32.662  1.00 36.580          N  
ATOM  20385  CA  VAL C  29     -33.216  -7.802  33.578  1.00 36.600          C  
ATOM  20386  C   VAL C  29     -33.841  -9.186  33.543  1.00 36.380          C  
ATOM  20387  O   VAL C  29     -33.126 -10.179  33.560  1.00 36.280          O  
ATOM  20388  CB  VAL C  29     -33.219  -7.249  35.013  1.00 51.230          C  
ATOM  20389  CG1 VAL C  29     -32.618  -8.263  35.948  1.00 51.230          C  
ATOM  20390  CG2 VAL C  29     -32.431  -5.940  35.069  1.00 51.230          C  
ATOM  20391  H   VAL C  29     -34.427  -6.109  32.991  1.00 43.900          H  
ATOM  20392  HA  VAL C  29     -32.182  -7.877  33.242  1.00 43.920          H  
ATOM  20393  HB  VAL C  29     -34.236  -7.080  35.329  1.00 61.480          H  
ATOM  20394 1HG1 VAL C  29     -32.643  -7.867  36.961  1.00 61.480          H  
ATOM  20395 2HG1 VAL C  29     -33.171  -9.158  35.911  1.00 61.480          H  
ATOM  20396 3HG1 VAL C  29     -31.586  -8.466  35.664  1.00 61.480          H  
ATOM  20397 1HG2 VAL C  29     -32.440  -5.552  36.088  1.00 61.480          H  
ATOM  20398 2HG2 VAL C  29     -31.404  -6.123  34.760  1.00 61.480          H  
ATOM  20399 3HG2 VAL C  29     -32.879  -5.210  34.406  1.00 61.480          H  
ATOM  20400  N   LEU C  30     -35.177  -9.242  33.548  1.00 36.370          N  
ATOM  20401  CA  LEU C  30     -35.910 -10.493  33.475  1.00 36.270          C  
ATOM  20402  C   LEU C  30     -35.845 -11.110  32.069  1.00 35.940          C  
ATOM  20403  O   LEU C  30     -35.632 -12.318  31.933  1.00 35.930          O  
ATOM  20404  CB  LEU C  30     -37.373 -10.256  33.867  1.00 50.820          C  
ATOM  20405  CG  LEU C  30     -38.304 -11.507  33.934  1.00 50.820          C  
ATOM  20406  CD1 LEU C  30     -37.776 -12.522  34.964  1.00 50.820          C  
ATOM  20407  CD2 LEU C  30     -39.739 -11.076  34.294  1.00 50.820          C  
ATOM  20408  H   LEU C  30     -35.699  -8.366  33.625  1.00 43.640          H  
ATOM  20409  HA  LEU C  30     -35.446 -11.180  34.173  1.00 43.520          H  
ATOM  20410 1HB  LEU C  30     -37.379  -9.745  34.794  1.00 60.980          H  
ATOM  20411 2HB  LEU C  30     -37.805  -9.580  33.126  1.00 60.980          H  
ATOM  20412  HG  LEU C  30     -38.307 -11.974  32.986  1.00 60.980          H  
ATOM  20413 1HD1 LEU C  30     -38.425 -13.378  34.978  1.00 60.980          H  
ATOM  20414 2HD1 LEU C  30     -36.780 -12.855  34.696  1.00 60.980          H  
ATOM  20415 3HD1 LEU C  30     -37.759 -12.071  35.942  1.00 60.980          H  
ATOM  20416 1HD2 LEU C  30     -40.388 -11.945  34.318  1.00 60.980          H  
ATOM  20417 2HD2 LEU C  30     -39.748 -10.604  35.253  1.00 60.980          H  
ATOM  20418 3HD2 LEU C  30     -40.115 -10.379  33.562  1.00 60.980          H  
ATOM  20419  N   ALA C  31     -36.014 -10.292  31.020  1.00 35.730          N  
ATOM  20420  CA  ALA C  31     -35.991 -10.791  29.653  1.00 35.460          C  
ATOM  20421  C   ALA C  31     -34.678 -11.467  29.303  1.00 35.550          C  
ATOM  20422  O   ALA C  31     -34.667 -12.465  28.572  1.00 35.450          O  
ATOM  20423  CB  ALA C  31     -36.235  -9.659  28.687  1.00 49.750          C  
ATOM  20424  H   ALA C  31     -36.221  -9.303  31.160  1.00 42.880          H  
ATOM  20425  HA  ALA C  31     -36.785 -11.512  29.544  1.00 42.550          H  
ATOM  20426 1HB  ALA C  31     -36.255 -10.039  27.666  1.00 59.700          H  
ATOM  20427 2HB  ALA C  31     -37.173  -9.205  28.931  1.00 59.700          H  
ATOM  20428 3HB  ALA C  31     -35.440  -8.929  28.787  1.00 59.700          H  
ATOM  20429  N   LEU C  32     -33.565 -10.942  29.812  1.00 35.800          N  
ATOM  20430  CA  LEU C  32     -32.289 -11.524  29.476  1.00 35.940          C  
ATOM  20431  C   LEU C  32     -32.169 -13.014  29.816  1.00 36.130          C  
ATOM  20432  O   LEU C  32     -31.877 -13.783  28.901  1.00 36.040          O  
ATOM  20433  CB  LEU C  32     -31.150 -10.687  30.098  1.00 50.260          C  
ATOM  20434  CG  LEU C  32     -29.692 -11.236  29.943  1.00 50.260          C  
ATOM  20435  CD1 LEU C  32     -29.308 -11.306  28.463  1.00 50.260          C  
ATOM  20436  CD2 LEU C  32     -28.740 -10.320  30.709  1.00 50.260          C  
ATOM  20437  H   LEU C  32     -33.603 -10.086  30.376  1.00 42.960          H  
ATOM  20438  HA  LEU C  32     -32.180 -11.442  28.405  1.00 43.130          H  
ATOM  20439 1HB  LEU C  32     -31.165  -9.723  29.591  1.00 60.310          H  
ATOM  20440 2HB  LEU C  32     -31.352 -10.474  31.140  1.00 60.310          H  
ATOM  20441  HG  LEU C  32     -29.630 -12.243  30.356  1.00 60.310          H  
ATOM  20442 1HD1 LEU C  32     -28.290 -11.688  28.376  1.00 60.310          H  
ATOM  20443 2HD1 LEU C  32     -29.980 -11.975  27.929  1.00 60.310          H  
ATOM  20444 3HD1 LEU C  32     -29.360 -10.312  28.024  1.00 60.310          H  
ATOM  20445 1HD2 LEU C  32     -27.720 -10.694  30.620  1.00 60.310          H  
ATOM  20446 2HD2 LEU C  32     -28.795  -9.310  30.299  1.00 60.310          H  
ATOM  20447 3HD2 LEU C  32     -29.030 -10.298  31.761  1.00 60.310          H  
ATOM  20448  N   PRO C  33     -32.337 -13.502  31.071  1.00 36.450          N  
ATOM  20449  CA  PRO C  33     -32.331 -14.915  31.345  1.00 36.720          C  
ATOM  20450  C   PRO C  33     -33.514 -15.633  30.711  1.00 36.500          C  
ATOM  20451  O   PRO C  33     -33.369 -16.792  30.357  1.00 36.640          O  
ATOM  20452  CB  PRO C  33     -32.351 -14.981  32.880  1.00 55.080          C  
ATOM  20453  CG  PRO C  33     -32.931 -13.662  33.306  1.00 55.080          C  
ATOM  20454  CD  PRO C  33     -32.456 -12.674  32.244  1.00 55.080          C  
ATOM  20455  HA  PRO C  33     -31.389 -15.336  30.962  1.00 44.060          H  
ATOM  20456 1HB  PRO C  33     -32.956 -15.839  33.207  1.00 66.100          H  
ATOM  20457 2HB  PRO C  33     -31.333 -15.143  33.263  1.00 66.100          H  
ATOM  20458 1HG  PRO C  33     -34.029 -13.715  33.359  1.00 66.100          H  
ATOM  20459 2HG  PRO C  33     -32.580 -13.386  34.313  1.00 66.100          H  
ATOM  20460 1HD  PRO C  33     -33.198 -11.944  32.098  1.00 66.100          H  
ATOM  20461 2HD  PRO C  33     -31.494 -12.243  32.536  1.00 66.100          H  
ATOM  20462  N   LEU C  34     -34.641 -14.956  30.438  1.00 36.200          N  
ATOM  20463  CA  LEU C  34     -35.746 -15.663  29.783  1.00 36.040          C  
ATOM  20464  C   LEU C  34     -35.361 -16.208  28.427  1.00 35.790          C  
ATOM  20465  O   LEU C  34     -35.816 -17.282  28.039  1.00 35.680          O  
ATOM  20466  CB  LEU C  34     -37.004 -14.807  29.683  1.00 50.520          C  
ATOM  20467  CG  LEU C  34     -37.736 -14.570  31.004  1.00 50.520          C  
ATOM  20468  CD1 LEU C  34     -38.799 -13.548  30.806  1.00 50.520          C  
ATOM  20469  CD2 LEU C  34     -38.379 -15.852  31.463  1.00 50.520          C  
ATOM  20470  H   LEU C  34     -34.787 -13.988  30.754  1.00 43.440          H  
ATOM  20471  HA  LEU C  34     -35.974 -16.523  30.388  1.00 43.250          H  
ATOM  20472 1HB  LEU C  34     -36.728 -13.849  29.272  1.00 60.620          H  
ATOM  20473 2HB  LEU C  34     -37.697 -15.288  28.994  1.00 60.620          H  
ATOM  20474  HG  LEU C  34     -37.042 -14.231  31.760  1.00 60.620          H  
ATOM  20475 1HD1 LEU C  34     -39.340 -13.395  31.715  1.00 60.620          H  
ATOM  20476 2HD1 LEU C  34     -38.382 -12.618  30.490  1.00 60.620          H  
ATOM  20477 3HD1 LEU C  34     -39.452 -13.905  30.073  1.00 60.620          H  
ATOM  20478 1HD2 LEU C  34     -38.864 -15.660  32.368  1.00 60.620          H  
ATOM  20479 2HD2 LEU C  34     -39.094 -16.193  30.726  1.00 60.620          H  
ATOM  20480 3HD2 LEU C  34     -37.666 -16.612  31.625  1.00 60.620          H  
ATOM  20481  N   ARG C  35     -34.523 -15.473  27.706  1.00 35.490          N  
ATOM  20482  CA  ARG C  35     -34.063 -15.904  26.391  1.00 35.340          C  
ATOM  20483  C   ARG C  35     -33.278 -17.234  26.464  1.00 35.910          C  
ATOM  20484  O   ARG C  35     -33.160 -17.937  25.455  1.00 36.010          O  
ATOM  20485  CB  ARG C  35     -33.232 -14.822  25.711  1.00 49.540          C  
ATOM  20486  CG  ARG C  35     -34.040 -13.576  25.289  1.00 49.540          C  
ATOM  20487  CD  ARG C  35     -33.241 -12.619  24.465  1.00 49.540          C  
ATOM  20488  NE  ARG C  35     -33.944 -11.320  24.273  1.00 49.540          N  
ATOM  20489  CZ  ARG C  35     -33.833 -10.255  25.107  1.00 49.540          C  
ATOM  20490  NH1 ARG C  35     -33.065 -10.361  26.156  1.00 49.540          N  
ATOM  20491  NH2 ARG C  35     -34.478  -9.114  24.877  1.00 49.540          N  
ATOM  20492  H   ARG C  35     -34.229 -14.564  28.089  1.00 42.590          H  
ATOM  20493  HA  ARG C  35     -34.942 -16.069  25.770  1.00 42.410          H  
ATOM  20494 1HB  ARG C  35     -32.450 -14.491  26.397  1.00 59.440          H  
ATOM  20495 2HB  ARG C  35     -32.745 -15.231  24.829  1.00 59.440          H  
ATOM  20496 1HG  ARG C  35     -34.900 -13.892  24.703  1.00 59.440          H  
ATOM  20497 2HG  ARG C  35     -34.386 -13.056  26.174  1.00 59.440          H  
ATOM  20498 1HD  ARG C  35     -32.272 -12.443  24.924  1.00 59.440          H  
ATOM  20499 2HD  ARG C  35     -33.087 -13.062  23.480  1.00 59.440          H  
ATOM  20500  HE  ARG C  35     -34.542 -11.223  23.462  1.00 59.440          H  
ATOM  20501 1HH1 ARG C  35     -32.574 -11.229  26.310  1.00 59.440          H  
ATOM  20502 2HH1 ARG C  35     -32.959  -9.587  26.796  1.00 59.440          H  
ATOM  20503 1HH2 ARG C  35     -35.084  -8.981  24.047  1.00 59.440          H  
ATOM  20504 2HH2 ARG C  35     -34.371  -8.340  25.505  1.00 59.440          H  
ATOM  20505  N   SER C  36     -32.690 -17.539  27.633  1.00 36.330          N  
ATOM  20506  CA  SER C  36     -31.914 -18.760  27.866  1.00 36.910          C  
ATOM  20507  C   SER C  36     -32.599 -19.736  28.838  1.00 37.720          C  
ATOM  20508  O   SER C  36     -32.244 -20.915  28.903  1.00 38.550          O  
ATOM  20509  CB  SER C  36     -30.537 -18.429  28.423  1.00 51.440          C  
ATOM  20510  OG  SER C  36     -29.735 -17.760  27.487  1.00 51.440          O  
ATOM  20511  H   SER C  36     -32.842 -16.937  28.437  1.00 43.600          H  
ATOM  20512  HA  SER C  36     -31.782 -19.267  26.910  1.00 44.290          H  
ATOM  20513 1HB  SER C  36     -30.660 -17.804  29.309  1.00 61.730          H  
ATOM  20514 2HB  SER C  36     -30.036 -19.347  28.743  1.00 61.730          H  
ATOM  20515  HG  SER C  36     -29.359 -18.477  26.916  1.00 61.730          H  
ATOM  20516  N   ARG C  37     -33.583 -19.267  29.603  1.00 37.520          N  
ATOM  20517  CA  ARG C  37     -34.217 -20.069  30.641  1.00 38.300          C  
ATOM  20518  C   ARG C  37     -34.801 -21.359  30.095  1.00 39.090          C  
ATOM  20519  O   ARG C  37     -35.365 -21.417  28.999  1.00 39.940          O  
ATOM  20520  CB  ARG C  37     -35.280 -19.267  31.372  1.00 53.310          C  
ATOM  20521  CG  ARG C  37     -35.918 -19.944  32.590  1.00 53.310          C  
ATOM  20522  CD  ARG C  37     -36.939 -19.067  33.221  1.00 53.310          C  
ATOM  20523  NE  ARG C  37     -36.357 -17.831  33.749  1.00 53.310          N  
ATOM  20524  CZ  ARG C  37     -35.780 -17.675  34.954  1.00 53.310          C  
ATOM  20525  NH1 ARG C  37     -35.702 -18.677  35.806  1.00 53.310          N  
ATOM  20526  NH2 ARG C  37     -35.290 -16.497  35.280  1.00 53.310          N  
ATOM  20527  H   ARG C  37     -33.862 -18.298  29.524  1.00 45.020          H  
ATOM  20528  HA  ARG C  37     -33.450 -20.332  31.369  1.00 45.960          H  
ATOM  20529 1HB  ARG C  37     -34.836 -18.344  31.721  1.00 63.970          H  
ATOM  20530 2HB  ARG C  37     -36.056 -19.003  30.684  1.00 63.970          H  
ATOM  20531 1HG  ARG C  37     -36.423 -20.863  32.284  1.00 63.970          H  
ATOM  20532 2HG  ARG C  37     -35.149 -20.177  33.323  1.00 63.970          H  
ATOM  20533 1HD  ARG C  37     -37.660 -18.797  32.473  1.00 63.970          H  
ATOM  20534 2HD  ARG C  37     -37.447 -19.593  34.026  1.00 63.970          H  
ATOM  20535  HE  ARG C  37     -36.388 -17.016  33.147  1.00 63.970          H  
ATOM  20536 1HH1 ARG C  37     -36.076 -19.581  35.565  1.00 63.970          H  
ATOM  20537 2HH1 ARG C  37     -35.267 -18.543  36.707  1.00 63.970          H  
ATOM  20538 1HH2 ARG C  37     -35.356 -15.729  34.626  1.00 63.970          H  
ATOM  20539 2HH2 ARG C  37     -34.861 -16.364  36.183  1.00 63.970          H  
ATOM  20540  N   LYS C  38     -34.564 -22.433  30.841  1.00 38.850          N  
ATOM  20541  CA  LYS C  38     -35.005 -23.753  30.446  1.00 39.630          C  
ATOM  20542  C   LYS C  38     -36.213 -24.217  31.244  1.00 40.040          C  
ATOM  20543  O   LYS C  38     -36.215 -24.160  32.474  1.00 40.970          O  
ATOM  20544  CB  LYS C  38     -33.851 -24.750  30.670  1.00 55.170          C  
ATOM  20545  CG  LYS C  38     -32.503 -24.385  29.991  1.00 55.170          C  
ATOM  20546  CD  LYS C  38     -32.602 -24.327  28.472  1.00 55.170          C  
ATOM  20547  CE  LYS C  38     -31.240 -24.069  27.783  1.00 55.170          C  
ATOM  20548  NZ  LYS C  38     -30.544 -22.849  28.330  1.00 55.170          N  
ATOM  20549  H   LYS C  38     -34.071 -22.320  31.715  1.00 46.620          H  
ATOM  20550  HA  LYS C  38     -35.290 -23.734  29.395  1.00 47.560          H  
ATOM  20551 1HB  LYS C  38     -33.654 -24.818  31.739  1.00 66.200          H  
ATOM  20552 2HB  LYS C  38     -34.139 -25.726  30.352  1.00 66.200          H  
ATOM  20553 1HG  LYS C  38     -32.182 -23.408  30.358  1.00 66.200          H  
ATOM  20554 2HG  LYS C  38     -31.749 -25.119  30.270  1.00 66.200          H  
ATOM  20555 1HD  LYS C  38     -32.990 -25.270  28.113  1.00 66.200          H  
ATOM  20556 2HD  LYS C  38     -33.284 -23.526  28.175  1.00 66.200          H  
ATOM  20557 1HE  LYS C  38     -30.586 -24.931  27.877  1.00 66.200          H  
ATOM  20558 2HE  LYS C  38     -31.445 -23.893  26.726  1.00 66.200          H  
ATOM  20559 1HZ  LYS C  38     -29.687 -22.643  27.816  1.00 66.200          H  
ATOM  20560 2HZ  LYS C  38     -31.145 -22.038  28.253  1.00 66.200          H  
ATOM  20561 3HZ  LYS C  38     -30.322 -22.966  29.307  1.00 66.200          H  
ATOM  20562  N   ILE C  39     -37.218 -24.711  30.535  1.00 39.400          N  
ATOM  20563  CA  ILE C  39     -38.408 -25.287  31.146  1.00 39.840          C  
ATOM  20564  C   ILE C  39     -38.885 -26.429  30.261  1.00 40.540          C  
ATOM  20565  O   ILE C  39     -38.919 -26.286  29.039  1.00 41.410          O  
ATOM  20566  CB  ILE C  39     -39.516 -24.223  31.336  1.00 55.600          C  
ATOM  20567  CG1 ILE C  39     -40.700 -24.833  32.146  1.00 55.600          C  
ATOM  20568  CG2 ILE C  39     -39.992 -23.692  29.972  1.00 55.600          C  
ATOM  20569  CD1 ILE C  39     -41.687 -23.833  32.673  1.00 55.600          C  
ATOM  20570  H   ILE C  39     -37.140 -24.668  29.528  1.00 47.280          H  
ATOM  20571  HA  ILE C  39     -38.143 -25.692  32.123  1.00 47.810          H  
ATOM  20572  HB  ILE C  39     -39.107 -23.392  31.917  1.00 66.720          H  
ATOM  20573 1HG1 ILE C  39     -41.242 -25.523  31.518  1.00 66.720          H  
ATOM  20574 2HG1 ILE C  39     -40.292 -25.376  33.000  1.00 66.720          H  
ATOM  20575 1HG2 ILE C  39     -40.742 -22.926  30.098  1.00 66.720          H  
ATOM  20576 2HG2 ILE C  39     -39.142 -23.266  29.439  1.00 66.720          H  
ATOM  20577 3HG2 ILE C  39     -40.407 -24.479  29.401  1.00 66.720          H  
ATOM  20578 1HD1 ILE C  39     -42.466 -24.359  33.230  1.00 66.720          H  
ATOM  20579 2HD1 ILE C  39     -41.171 -23.138  33.336  1.00 66.720          H  
ATOM  20580 3HD1 ILE C  39     -42.144 -23.290  31.854  1.00 66.720          H  
ATOM  20581  N   ARG C  40     -39.345 -27.523  30.861  1.00 40.170          N  
ATOM  20582  CA  ARG C  40     -39.798 -28.667  30.074  1.00 40.820          C  
ATOM  20583  C   ARG C  40     -40.887 -28.344  29.043  1.00 41.720          C  
ATOM  20584  O   ARG C  40     -40.864 -28.883  27.939  1.00 42.590          O  
ATOM  20585  CB  ARG C  40     -40.286 -29.776  30.993  1.00 56.890          C  
ATOM  20586  CG  ARG C  40     -40.685 -31.062  30.278  1.00 56.890          C  
ATOM  20587  CD  ARG C  40     -41.011 -32.156  31.231  1.00 56.890          C  
ATOM  20588  NE  ARG C  40     -42.215 -31.867  31.998  1.00 56.890          N  
ATOM  20589  CZ  ARG C  40     -42.590 -32.491  33.140  1.00 56.890          C  
ATOM  20590  NH1 ARG C  40     -41.852 -33.453  33.675  1.00 56.890          N  
ATOM  20591  NH2 ARG C  40     -43.723 -32.129  33.731  1.00 56.890          N  
ATOM  20592  H   ARG C  40     -39.321 -27.580  31.872  1.00 48.200          H  
ATOM  20593  HA  ARG C  40     -38.934 -29.055  29.535  1.00 48.980          H  
ATOM  20594 1HB  ARG C  40     -39.504 -30.030  31.706  1.00 68.270          H  
ATOM  20595 2HB  ARG C  40     -41.147 -29.425  31.559  1.00 68.270          H  
ATOM  20596 1HG  ARG C  40     -41.557 -30.889  29.647  1.00 68.270          H  
ATOM  20597 2HG  ARG C  40     -39.853 -31.393  29.662  1.00 68.270          H  
ATOM  20598 1HD  ARG C  40     -41.166 -33.083  30.675  1.00 68.270          H  
ATOM  20599 2HD  ARG C  40     -40.178 -32.285  31.923  1.00 68.270          H  
ATOM  20600  HE  ARG C  40     -42.828 -31.146  31.641  1.00 68.270          H  
ATOM  20601 1HH1 ARG C  40     -40.961 -33.765  33.248  1.00 68.270          H  
ATOM  20602 2HH1 ARG C  40     -42.152 -33.904  34.525  1.00 68.270          H  
ATOM  20603 1HH2 ARG C  40     -44.292 -31.396  33.328  1.00 68.270          H  
ATOM  20604 2HH2 ARG C  40     -44.019 -32.584  34.582  1.00 68.270          H  
ATOM  20605  N   LYS C  41     -41.859 -27.500  29.390  1.00 41.570          N  
ATOM  20606  CA  LYS C  41     -42.948 -27.210  28.455  1.00 42.460          C  
ATOM  20607  C   LYS C  41     -42.458 -26.638  27.129  1.00 43.210          C  
ATOM  20608  O   LYS C  41     -42.764 -27.160  26.048  1.00 44.200          O  
ATOM  20609  CB  LYS C  41     -43.923 -26.202  29.074  1.00 59.090          C  
ATOM  20610  CG  LYS C  41     -45.103 -25.831  28.167  1.00 59.090          C  
ATOM  20611  CD  LYS C  41     -46.026 -24.807  28.822  1.00 59.090          C  
ATOM  20612  CE  LYS C  41     -47.150 -24.402  27.872  1.00 59.090          C  
ATOM  20613  NZ  LYS C  41     -48.032 -23.363  28.457  1.00 59.090          N  
ATOM  20614  H   LYS C  41     -41.845 -27.081  30.306  1.00 49.880          H  
ATOM  20615  HA  LYS C  41     -43.475 -28.141  28.246  1.00 50.950          H  
ATOM  20616 1HB  LYS C  41     -44.325 -26.611  29.999  1.00 70.910          H  
ATOM  20617 2HB  LYS C  41     -43.391 -25.285  29.327  1.00 70.910          H  
ATOM  20618 1HG  LYS C  41     -44.737 -25.406  27.232  1.00 70.910          H  
ATOM  20619 2HG  LYS C  41     -45.673 -26.731  27.934  1.00 70.910          H  
ATOM  20620 1HD  LYS C  41     -46.458 -25.222  29.733  1.00 70.910          H  
ATOM  20621 2HD  LYS C  41     -45.456 -23.910  29.083  1.00 70.910          H  
ATOM  20622 1HE  LYS C  41     -46.716 -24.016  26.952  1.00 70.910          H  
ATOM  20623 2HE  LYS C  41     -47.750 -25.281  27.640  1.00 70.910          H  
ATOM  20624 1HZ  LYS C  41     -48.755 -23.122  27.804  1.00 70.910          H  
ATOM  20625 2HZ  LYS C  41     -48.449 -23.700  29.305  1.00 70.910          H  
ATOM  20626 3HZ  LYS C  41     -47.490 -22.510  28.671  1.00 70.910          H  
ATOM  20627  N   GLN C  42     -41.701 -25.556  27.206  1.00 42.780          N  
ATOM  20628  CA  GLN C  42     -41.227 -24.942  25.999  1.00 43.490          C  
ATOM  20629  C   GLN C  42     -40.204 -25.843  25.335  1.00 44.140          C  
ATOM  20630  O   GLN C  42     -40.259 -26.027  24.125  1.00 45.140          O  
ATOM  20631  CB  GLN C  42     -40.666 -23.544  26.276  1.00 60.600          C  
ATOM  20632  CG  GLN C  42     -41.760 -22.527  26.713  1.00 60.600          C  
ATOM  20633  CD  GLN C  42     -41.219 -21.131  26.999  1.00 60.600          C  
ATOM  20634  OE1 GLN C  42     -40.059 -20.855  26.677  1.00 60.600          O  
ATOM  20635  NE2 GLN C  42     -42.039 -20.250  27.589  1.00 60.600          N  
ATOM  20636  H   GLN C  42     -41.479 -25.165  28.106  1.00 51.340          H  
ATOM  20637  HA  GLN C  42     -42.067 -24.833  25.315  1.00 52.190          H  
ATOM  20638 1HB  GLN C  42     -39.902 -23.599  27.045  1.00 72.720          H  
ATOM  20639 2HB  GLN C  42     -40.191 -23.160  25.371  1.00 72.720          H  
ATOM  20640 1HG  GLN C  42     -42.500 -22.447  25.917  1.00 72.720          H  
ATOM  20641 2HG  GLN C  42     -42.238 -22.895  27.622  1.00 72.720          H  
ATOM  20642 1HE2 GLN C  42     -41.731 -19.317  27.772  1.00 72.720          H  
ATOM  20643 2HE2 GLN C  42     -43.010 -20.493  27.852  1.00 72.720          H  
ATOM  20644  N   LEU C  43     -39.333 -26.503  26.104  1.00 43.610          N  
ATOM  20645  CA  LEU C  43     -38.309 -27.329  25.481  1.00 44.150          C  
ATOM  20646  C   LEU C  43     -38.911 -28.438  24.653  1.00 45.020          C  
ATOM  20647  O   LEU C  43     -38.374 -28.753  23.598  1.00 45.850          O  
ATOM  20648  CB  LEU C  43     -37.377 -27.913  26.532  1.00 61.590          C  
ATOM  20649  CG  LEU C  43     -36.443 -26.919  27.240  1.00 61.590          C  
ATOM  20650  CD1 LEU C  43     -35.779 -27.637  28.381  1.00 61.590          C  
ATOM  20651  CD2 LEU C  43     -35.414 -26.365  26.267  1.00 61.590          C  
ATOM  20652  H   LEU C  43     -39.331 -26.391  27.122  1.00 52.330          H  
ATOM  20653  HA  LEU C  43     -37.742 -26.705  24.806  1.00 52.980          H  
ATOM  20654 1HB  LEU C  43     -37.992 -28.385  27.298  1.00 73.910          H  
ATOM  20655 2HB  LEU C  43     -36.767 -28.683  26.068  1.00 73.910          H  
ATOM  20656  HG  LEU C  43     -37.011 -26.094  27.634  1.00 73.910          H  
ATOM  20657 1HD1 LEU C  43     -35.134 -26.960  28.890  1.00 73.910          H  
ATOM  20658 2HD1 LEU C  43     -36.539 -28.004  29.071  1.00 73.910          H  
ATOM  20659 3HD1 LEU C  43     -35.207 -28.468  28.008  1.00 73.910          H  
ATOM  20660 1HD2 LEU C  43     -34.772 -25.675  26.790  1.00 73.910          H  
ATOM  20661 2HD2 LEU C  43     -34.825 -27.172  25.857  1.00 73.910          H  
ATOM  20662 3HD2 LEU C  43     -35.899 -25.833  25.464  1.00 73.910          H  
ATOM  20663  N   ARG C  44     -40.024 -29.022  25.103  1.00 44.890          N  
ATOM  20664  CA  ARG C  44     -40.697 -30.060  24.334  1.00 45.730          C  
ATOM  20665  C   ARG C  44     -41.129 -29.505  22.977  1.00 46.750          C  
ATOM  20666  O   ARG C  44     -41.041 -30.204  21.966  1.00 47.650          O  
ATOM  20667  CB  ARG C  44     -41.939 -30.575  25.066  1.00 63.690          C  
ATOM  20668  CG  ARG C  44     -42.764 -31.709  24.350  1.00 63.690          C  
ATOM  20669  CD  ARG C  44     -42.008 -32.969  24.287  1.00 63.690          C  
ATOM  20670  NE  ARG C  44     -42.761 -34.096  23.743  1.00 63.690          N  
ATOM  20671  CZ  ARG C  44     -42.242 -35.347  23.578  1.00 63.690          C  
ATOM  20672  NH1 ARG C  44     -40.988 -35.581  23.894  1.00 63.690          N  
ATOM  20673  NH2 ARG C  44     -42.995 -36.324  23.106  1.00 63.690          N  
ATOM  20674  H   ARG C  44     -40.376 -28.772  26.033  1.00 53.870          H  
ATOM  20675  HA  ARG C  44     -39.996 -30.877  24.178  1.00 54.880          H  
ATOM  20676 1HB  ARG C  44     -41.639 -30.951  26.045  1.00 76.420          H  
ATOM  20677 2HB  ARG C  44     -42.615 -29.737  25.243  1.00 76.420          H  
ATOM  20678 1HG  ARG C  44     -43.679 -31.891  24.912  1.00 76.420          H  
ATOM  20679 2HG  ARG C  44     -43.018 -31.405  23.335  1.00 76.420          H  
ATOM  20680 1HD  ARG C  44     -41.123 -32.828  23.675  1.00 76.420          H  
ATOM  20681 2HD  ARG C  44     -41.734 -33.223  25.300  1.00 76.420          H  
ATOM  20682  HE  ARG C  44     -43.730 -33.943  23.490  1.00 76.420          H  
ATOM  20683 1HH1 ARG C  44     -40.417 -34.830  24.223  1.00 76.420          H  
ATOM  20684 2HH1 ARG C  44     -40.568 -36.521  23.785  1.00 76.420          H  
ATOM  20685 1HH2 ARG C  44     -43.959 -36.147  22.863  1.00 76.420          H  
ATOM  20686 2HH2 ARG C  44     -42.608 -37.253  22.983  1.00 76.420          H  
ATOM  20687  N   SER C  45     -41.611 -28.249  22.962  1.00 46.650          N  
ATOM  20688  CA  SER C  45     -42.056 -27.595  21.730  1.00 47.620          C  
ATOM  20689  C   SER C  45     -40.898 -27.047  20.885  1.00 48.090          C  
ATOM  20690  O   SER C  45     -41.019 -26.939  19.660  1.00 49.030          O  
ATOM  20691  CB  SER C  45     -43.005 -26.451  22.054  1.00 66.280          C  
ATOM  20692  OG  SER C  45     -44.202 -26.915  22.621  1.00 66.280          O  
ATOM  20693  H   SER C  45     -41.698 -27.740  23.851  1.00 55.980          H  
ATOM  20694  HA  SER C  45     -42.590 -28.334  21.133  1.00 57.140          H  
ATOM  20695 1HB  SER C  45     -42.513 -25.765  22.746  1.00 79.540          H  
ATOM  20696 2HB  SER C  45     -43.222 -25.894  21.145  1.00 79.540          H  
ATOM  20697  HG  SER C  45     -44.724 -26.135  22.816  1.00 79.540          H  
ATOM  20698  N   VAL C  46     -39.779 -26.711  21.524  1.00 47.440          N  
ATOM  20699  CA  VAL C  46     -38.632 -26.157  20.823  1.00 47.820          C  
ATOM  20700  C   VAL C  46     -38.061 -27.148  19.816  1.00 48.480          C  
ATOM  20701  O   VAL C  46     -37.781 -28.296  20.155  1.00 48.860          O  
ATOM  20702  CB  VAL C  46     -37.552 -25.635  21.813  1.00 66.800          C  
ATOM  20703  CG1 VAL C  46     -36.369 -25.240  21.083  1.00 66.800          C  
ATOM  20704  CG2 VAL C  46     -38.030 -24.356  22.574  1.00 66.800          C  
ATOM  20705  H   VAL C  46     -39.768 -26.780  22.541  1.00 56.930          H  
ATOM  20706  HA  VAL C  46     -38.967 -25.337  20.271  1.00 57.380          H  
ATOM  20707  HB  VAL C  46     -37.296 -26.433  22.507  1.00 80.160          H  
ATOM  20708 1HG1 VAL C  46     -35.638 -24.896  21.749  1.00 80.160          H  
ATOM  20709 2HG1 VAL C  46     -35.980 -26.062  20.555  1.00 80.160          H  
ATOM  20710 3HG1 VAL C  46     -36.638 -24.446  20.406  1.00 80.160          H  
ATOM  20711 1HG2 VAL C  46     -37.243 -24.023  23.242  1.00 80.160          H  
ATOM  20712 2HG2 VAL C  46     -38.248 -23.579  21.878  1.00 80.160          H  
ATOM  20713 3HG2 VAL C  46     -38.892 -24.539  23.130  1.00 80.160          H  
ATOM  20714  N   VAL C  47     -37.826 -26.667  18.583  1.00 48.660          N  
ATOM  20715  CA  VAL C  47     -37.371 -27.488  17.464  1.00 49.340          C  
ATOM  20716  C   VAL C  47     -36.036 -28.139  17.777  1.00 50.460          C  
ATOM  20717  O   VAL C  47     -35.795 -29.302  17.429  1.00 51.160          O  
ATOM  20718  CB  VAL C  47     -37.282 -26.699  16.161  1.00 68.800          C  
ATOM  20719  CG1 VAL C  47     -36.684 -27.624  15.040  1.00 68.800          C  
ATOM  20720  CG2 VAL C  47     -38.630 -26.175  15.790  1.00 68.800          C  
ATOM  20721  H   VAL C  47     -38.020 -25.689  18.420  1.00 58.390          H  
ATOM  20722  HA  VAL C  47     -38.104 -28.249  17.308  1.00 59.210          H  
ATOM  20723  HB  VAL C  47     -36.624 -25.854  16.305  1.00 82.560          H  
ATOM  20724 1HG1 VAL C  47     -36.633 -27.100  14.109  1.00 82.560          H  
ATOM  20725 2HG1 VAL C  47     -35.690 -27.969  15.306  1.00 82.560          H  
ATOM  20726 3HG1 VAL C  47     -37.334 -28.487  14.898  1.00 82.560          H  
ATOM  20727 1HG2 VAL C  47     -38.521 -25.596  14.885  1.00 82.560          H  
ATOM  20728 2HG2 VAL C  47     -39.323 -26.995  15.630  1.00 82.560          H  
ATOM  20729 3HG2 VAL C  47     -39.004 -25.534  16.579  1.00 82.560          H  
ATOM  20730  N   SER C  48     -35.176 -27.404  18.477  1.00 50.670          N  
ATOM  20731  CA  SER C  48     -33.850 -27.878  18.871  1.00 51.760          C  
ATOM  20732  C   SER C  48     -33.875 -29.145  19.683  1.00 52.460          C  
ATOM  20733  O   SER C  48     -32.841 -29.808  19.790  1.00 53.180          O  
ATOM  20734  CB  SER C  48     -33.166 -26.904  19.806  1.00 72.030          C  
ATOM  20735  OG  SER C  48     -33.753 -26.959  21.056  1.00 72.030          O  
ATOM  20736  H   SER C  48     -35.418 -26.432  18.682  1.00 60.800          H  
ATOM  20737  HA  SER C  48     -33.273 -28.096  17.988  1.00 62.110          H  
ATOM  20738 1HB  SER C  48     -32.108 -27.132  19.876  1.00 86.430          H  
ATOM  20739 2HB  SER C  48     -33.277 -25.903  19.444  1.00 86.430          H  
ATOM  20740  HG  SER C  48     -33.160 -26.485  21.637  1.00 86.430          H  
ATOM  20741  N   ARG C  49     -35.006 -29.465  20.292  1.00 52.270          N  
ATOM  20742  CA  ARG C  49     -35.100 -30.670  21.064  1.00 52.990          C  
ATOM  20743  C   ARG C  49     -36.062 -31.581  20.334  1.00 52.970          C  
ATOM  20744  O   ARG C  49     -35.740 -32.741  20.087  1.00 53.850          O  
ATOM  20745  CB  ARG C  49     -35.599 -30.390  22.473  1.00 73.900          C  
ATOM  20746  CG  ARG C  49     -34.735 -29.435  23.322  1.00 73.900          C  
ATOM  20747  CD  ARG C  49     -33.367 -29.966  23.595  1.00 73.900          C  
ATOM  20748  NE  ARG C  49     -32.570 -29.039  24.400  1.00 73.900          N  
ATOM  20749  CZ  ARG C  49     -32.560 -28.967  25.749  1.00 73.900          C  
ATOM  20750  NH1 ARG C  49     -33.312 -29.770  26.473  1.00 73.900          N  
ATOM  20751  NH2 ARG C  49     -31.782 -28.080  26.346  1.00 73.900          N  
ATOM  20752  H   ARG C  49     -35.832 -28.883  20.168  1.00 62.720          H  
ATOM  20753  HA  ARG C  49     -34.132 -31.162  21.106  1.00 63.590          H  
ATOM  20754 1HB  ARG C  49     -36.594 -29.962  22.409  1.00 88.680          H  
ATOM  20755 2HB  ARG C  49     -35.678 -31.322  23.016  1.00 88.680          H  
ATOM  20756 1HG  ARG C  49     -34.640 -28.487  22.811  1.00 88.680          H  
ATOM  20757 2HG  ARG C  49     -35.236 -29.270  24.271  1.00 88.680          H  
ATOM  20758 1HD  ARG C  49     -33.427 -30.923  24.107  1.00 88.680          H  
ATOM  20759 2HD  ARG C  49     -32.843 -30.099  22.651  1.00 88.680          H  
ATOM  20760  HE  ARG C  49     -31.959 -28.410  23.895  1.00 88.680          H  
ATOM  20761 1HH1 ARG C  49     -33.910 -30.448  26.028  1.00 88.680          H  
ATOM  20762 2HH1 ARG C  49     -33.281 -29.716  27.481  1.00 88.680          H  
ATOM  20763 1HH2 ARG C  49     -31.199 -27.466  25.795  1.00 88.680          H  
ATOM  20764 2HH2 ARG C  49     -31.767 -28.019  27.352  1.00 88.680          H  
ATOM  20765  N   MET C  50     -37.186 -31.024  19.866  1.00 51.980          N  
ATOM  20766  CA  MET C  50     -38.248 -31.758  19.185  1.00 51.800          C  
ATOM  20767  C   MET C  50     -37.722 -32.605  18.055  1.00 52.360          C  
ATOM  20768  O   MET C  50     -38.140 -33.747  17.869  1.00 52.720          O  
ATOM  20769  CB  MET C  50     -39.260 -30.794  18.600  1.00 72.590          C  
ATOM  20770  CG  MET C  50     -40.404 -31.440  17.821  1.00 72.590          C  
ATOM  20771  SD  MET C  50     -41.387 -30.242  16.894  1.00 72.590          S  
ATOM  20772  CE  MET C  50     -40.231 -29.817  15.568  1.00 72.590          C  
ATOM  20773  H   MET C  50     -37.364 -30.045  20.070  1.00 62.380          H  
ATOM  20774  HA  MET C  50     -38.744 -32.400  19.903  1.00 62.160          H  
ATOM  20775 1HB  MET C  50     -39.685 -30.180  19.405  1.00 87.110          H  
ATOM  20776 2HB  MET C  50     -38.748 -30.153  17.957  1.00 87.110          H  
ATOM  20777 1HG  MET C  50     -40.027 -32.177  17.112  1.00 87.110          H  
ATOM  20778 2HG  MET C  50     -41.061 -31.953  18.522  1.00 87.110          H  
ATOM  20779 1HE  MET C  50     -40.701 -29.122  14.892  1.00 87.110          H  
ATOM  20780 2HE  MET C  50     -39.361 -29.377  15.963  1.00 87.110          H  
ATOM  20781 3HE  MET C  50     -39.936 -30.705  15.037  1.00 87.110          H  
ATOM  20782  N   ALA C  51     -36.809 -32.065  17.261  1.00 52.410          N  
ATOM  20783  CA  ALA C  51     -36.315 -32.814  16.127  1.00 52.900          C  
ATOM  20784  C   ALA C  51     -35.710 -34.154  16.562  1.00 53.340          C  
ATOM  20785  O   ALA C  51     -35.895 -35.176  15.882  1.00 53.400          O  
ATOM  20786  CB  ALA C  51     -35.271 -31.978  15.402  1.00 73.860          C  
ATOM  20787  H   ALA C  51     -36.472 -31.112  17.429  1.00 62.890          H  
ATOM  20788  HA  ALA C  51     -37.154 -33.019  15.460  1.00 63.480          H  
ATOM  20789 1HB  ALA C  51     -34.906 -32.520  14.535  1.00 88.640          H  
ATOM  20790 2HB  ALA C  51     -35.723 -31.035  15.083  1.00 88.640          H  
ATOM  20791 3HB  ALA C  51     -34.443 -31.769  16.078  1.00 88.640          H  
ATOM  20792  N   ALA C  52     -35.006 -34.165  17.700  1.00 53.710          N  
ATOM  20793  CA  ALA C  52     -34.363 -35.370  18.178  1.00 54.190          C  
ATOM  20794  C   ALA C  52     -35.343 -36.200  18.954  1.00 53.300          C  
ATOM  20795  O   ALA C  52     -35.351 -37.427  18.850  1.00 52.530          O  
ATOM  20796  CB  ALA C  52     -33.178 -35.034  19.056  1.00 75.670          C  
ATOM  20797  H   ALA C  52     -34.946 -33.322  18.272  1.00 64.450          H  
ATOM  20798  HA  ALA C  52     -34.026 -35.945  17.317  1.00 65.030          H  
ATOM  20799 1HB  ALA C  52     -32.705 -35.954  19.398  1.00 90.810          H  
ATOM  20800 2HB  ALA C  52     -32.461 -34.443  18.489  1.00 90.810          H  
ATOM  20801 3HB  ALA C  52     -33.524 -34.459  19.918  1.00 90.810          H  
ATOM  20802  N   LEU C  53     -36.191 -35.528  19.724  1.00 53.450          N  
ATOM  20803  CA  LEU C  53     -37.134 -36.214  20.574  1.00 52.690          C  
ATOM  20804  C   LEU C  53     -38.108 -37.011  19.740  1.00 52.670          C  
ATOM  20805  O   LEU C  53     -38.452 -38.145  20.080  1.00 52.650          O  
ATOM  20806  CB  LEU C  53     -37.901 -35.190  21.412  1.00 74.070          C  
ATOM  20807  CG  LEU C  53     -37.111 -34.419  22.475  1.00 74.070          C  
ATOM  20808  CD1 LEU C  53     -37.989 -33.305  23.003  1.00 74.070          C  
ATOM  20809  CD2 LEU C  53     -36.699 -35.341  23.566  1.00 74.070          C  
ATOM  20810  H   LEU C  53     -36.142 -34.509  19.744  1.00 64.140          H  
ATOM  20811  HA  LEU C  53     -36.588 -36.902  21.202  1.00 63.230          H  
ATOM  20812 1HB  LEU C  53     -38.341 -34.474  20.740  1.00 88.880          H  
ATOM  20813 2HB  LEU C  53     -38.710 -35.718  21.922  1.00 88.880          H  
ATOM  20814  HG  LEU C  53     -36.225 -33.987  22.049  1.00 88.880          H  
ATOM  20815 1HD1 LEU C  53     -37.454 -32.744  23.763  1.00 88.880          H  
ATOM  20816 2HD1 LEU C  53     -38.268 -32.630  22.198  1.00 88.880          H  
ATOM  20817 3HD1 LEU C  53     -38.868 -33.734  23.416  1.00 88.880          H  
ATOM  20818 1HD2 LEU C  53     -36.146 -34.786  24.315  1.00 88.880          H  
ATOM  20819 2HD2 LEU C  53     -37.578 -35.796  24.017  1.00 88.880          H  
ATOM  20820 3HD2 LEU C  53     -36.059 -36.105  23.181  1.00 88.880          H  
ATOM  20821  N   ARG C  54     -38.554 -36.437  18.625  1.00 52.670          N  
ATOM  20822  CA  ARG C  54     -39.459 -37.152  17.759  1.00 52.650          C  
ATOM  20823  C   ARG C  54     -38.736 -38.299  17.076  1.00 51.860          C  
ATOM  20824  O   ARG C  54     -39.204 -39.434  17.110  1.00 51.290          O  
ATOM  20825  CB  ARG C  54     -40.065 -36.250  16.711  1.00 73.720          C  
ATOM  20826  CG  ARG C  54     -41.089 -36.944  15.831  1.00 73.720          C  
ATOM  20827  CD  ARG C  54     -41.672 -36.018  14.882  1.00 73.720          C  
ATOM  20828  NE  ARG C  54     -42.662 -36.649  14.024  1.00 73.720          N  
ATOM  20829  CZ  ARG C  54     -42.398 -37.288  12.860  1.00 73.720          C  
ATOM  20830  NH1 ARG C  54     -41.162 -37.391  12.407  1.00 73.720          N  
ATOM  20831  NH2 ARG C  54     -43.394 -37.816  12.167  1.00 73.720          N  
ATOM  20832  H   ARG C  54     -38.268 -35.486  18.394  1.00 63.200          H  
ATOM  20833  HA  ARG C  54     -40.266 -37.561  18.365  1.00 63.180          H  
ATOM  20834 1HB  ARG C  54     -40.544 -35.400  17.194  1.00 88.460          H  
ATOM  20835 2HB  ARG C  54     -39.274 -35.853  16.068  1.00 88.460          H  
ATOM  20836 1HG  ARG C  54     -40.615 -37.751  15.274  1.00 88.460          H  
ATOM  20837 2HG  ARG C  54     -41.887 -37.353  16.450  1.00 88.460          H  
ATOM  20838 1HD  ARG C  54     -42.149 -35.192  15.410  1.00 88.460          H  
ATOM  20839 2HD  ARG C  54     -40.876 -35.638  14.271  1.00 88.460          H  
ATOM  20840  HE  ARG C  54     -43.627 -36.596  14.319  1.00 88.460          H  
ATOM  20841 1HH1 ARG C  54     -40.395 -36.985  12.923  1.00 88.460          H  
ATOM  20842 2HH1 ARG C  54     -40.979 -37.862  11.534  1.00 88.460          H  
ATOM  20843 1HH2 ARG C  54     -44.343 -37.740  12.507  1.00 88.460          H  
ATOM  20844 2HH2 ARG C  54     -43.209 -38.291  11.296  1.00 88.460          H  
ATOM  20845  N   THR C  55     -37.559 -38.027  16.502  1.00 51.870          N  
ATOM  20846  CA  THR C  55     -36.825 -39.037  15.752  1.00 51.070          C  
ATOM  20847  C   THR C  55     -36.526 -40.270  16.592  1.00 50.740          C  
ATOM  20848  O   THR C  55     -36.677 -41.404  16.133  1.00 50.070          O  
ATOM  20849  CB  THR C  55     -35.494 -38.454  15.211  1.00 71.820          C  
ATOM  20850  OG1 THR C  55     -35.769 -37.352  14.321  1.00 71.820          O  
ATOM  20851  CG2 THR C  55     -34.720 -39.529  14.443  1.00 71.820          C  
ATOM  20852  H   THR C  55     -37.176 -37.081  16.511  1.00 62.240          H  
ATOM  20853  HA  THR C  55     -37.437 -39.343  14.905  1.00 61.280          H  
ATOM  20854  HB  THR C  55     -34.888 -38.093  16.044  1.00 86.180          H  
ATOM  20855  HG1 THR C  55     -35.996 -36.549  14.844  1.00 86.180          H  
ATOM  20856 1HG2 THR C  55     -33.795 -39.100  14.066  1.00 86.180          H  
ATOM  20857 2HG2 THR C  55     -34.483 -40.368  15.095  1.00 86.180          H  
ATOM  20858 3HG2 THR C  55     -35.324 -39.881  13.608  1.00 86.180          H  
ATOM  20859  N   GLN C  56     -36.084 -40.047  17.823  1.00 51.260          N  
ATOM  20860  CA  GLN C  56     -35.709 -41.111  18.735  1.00 51.100          C  
ATOM  20861  C   GLN C  56     -36.824 -41.529  19.712  1.00 50.540          C  
ATOM  20862  O   GLN C  56     -36.552 -42.301  20.634  1.00 50.150          O  
ATOM  20863  CB  GLN C  56     -34.465 -40.673  19.509  1.00 71.600          C  
ATOM  20864  CG  GLN C  56     -33.227 -40.457  18.665  1.00 71.600          C  
ATOM  20865  CD  GLN C  56     -32.045 -39.973  19.505  1.00 71.600          C  
ATOM  20866  OE1 GLN C  56     -31.693 -40.582  20.521  1.00 71.600          O  
ATOM  20867  NE2 GLN C  56     -31.431 -38.871  19.086  1.00 71.600          N  
ATOM  20868  H   GLN C  56     -35.963 -39.080  18.140  1.00 61.510          H  
ATOM  20869  HA  GLN C  56     -35.452 -41.985  18.140  1.00 61.320          H  
ATOM  20870 1HB  GLN C  56     -34.668 -39.714  19.972  1.00 85.920          H  
ATOM  20871 2HB  GLN C  56     -34.237 -41.391  20.293  1.00 85.920          H  
ATOM  20872 1HG  GLN C  56     -32.957 -41.393  18.182  1.00 85.920          H  
ATOM  20873 2HG  GLN C  56     -33.448 -39.697  17.916  1.00 85.920          H  
ATOM  20874 1HE2 GLN C  56     -30.651 -38.508  19.597  1.00 85.920          H  
ATOM  20875 2HE2 GLN C  56     -31.742 -38.410  18.256  1.00 85.920          H  
ATOM  20876  N   THR C  57     -38.048 -41.000  19.532  1.00 50.510          N  
ATOM  20877  CA  THR C  57     -39.214 -41.259  20.394  1.00 50.020          C  
ATOM  20878  C   THR C  57     -38.897 -41.142  21.892  1.00 49.000          C  
ATOM  20879  O   THR C  57     -39.150 -42.074  22.667  1.00 48.580          O  
ATOM  20880  CB  THR C  57     -39.827 -42.645  20.142  1.00 70.220          C  
ATOM  20881  OG1 THR C  57     -38.942 -43.645  20.617  1.00 70.220          O  
ATOM  20882  CG2 THR C  57     -40.044 -42.845  18.645  1.00 70.220          C  
ATOM  20883  H   THR C  57     -38.211 -40.396  18.724  1.00 60.610          H  
ATOM  20884  HA  THR C  57     -39.968 -40.507  20.157  1.00 60.020          H  
ATOM  20885  HB  THR C  57     -40.777 -42.725  20.666  1.00 84.270          H  
ATOM  20886  HG1 THR C  57     -38.833 -43.512  21.587  1.00 84.270          H  
ATOM  20887 1HG2 THR C  57     -40.475 -43.826  18.470  1.00 84.270          H  
ATOM  20888 2HG2 THR C  57     -40.720 -42.076  18.274  1.00 84.270          H  
ATOM  20889 3HG2 THR C  57     -39.093 -42.770  18.119  1.00 84.270          H  
ATOM  20890  N   LEU C  58     -38.296 -40.018  22.274  1.00 48.630          N  
ATOM  20891  CA  LEU C  58     -37.851 -39.734  23.638  1.00 47.760          C  
ATOM  20892  C   LEU C  58     -38.731 -38.741  24.410  1.00 46.870          C  
ATOM  20893  O   LEU C  58     -39.463 -37.965  23.786  1.00 46.500          O  
ATOM  20894  CB  LEU C  58     -36.461 -39.114  23.565  1.00 67.210          C  
ATOM  20895  CG  LEU C  58     -35.389 -39.902  22.894  1.00 67.210          C  
ATOM  20896  CD1 LEU C  58     -34.152 -39.030  22.795  1.00 67.210          C  
ATOM  20897  CD2 LEU C  58     -35.093 -41.177  23.653  1.00 67.210          C  
ATOM  20898  H   LEU C  58     -38.167 -39.321  21.535  1.00 58.360          H  
ATOM  20899  HA  LEU C  58     -37.834 -40.684  24.155  1.00 57.310          H  
ATOM  20900 1HB  LEU C  58     -36.568 -38.233  22.995  1.00 80.650          H  
ATOM  20901 2HB  LEU C  58     -36.120 -38.826  24.555  1.00 80.650          H  
ATOM  20902  HG  LEU C  58     -35.711 -40.155  21.916  1.00 80.650          H  
ATOM  20903 1HD1 LEU C  58     -33.360 -39.579  22.289  1.00 80.650          H  
ATOM  20904 2HD1 LEU C  58     -34.386 -38.129  22.225  1.00 80.650          H  
ATOM  20905 3HD1 LEU C  58     -33.817 -38.752  23.793  1.00 80.650          H  
ATOM  20906 1HD2 LEU C  58     -34.306 -41.723  23.129  1.00 80.650          H  
ATOM  20907 2HD2 LEU C  58     -34.762 -40.939  24.661  1.00 80.650          H  
ATOM  20908 3HD2 LEU C  58     -35.980 -41.804  23.697  1.00 80.650          H  
ATOM  20909  N   PRO C  59     -38.740 -38.814  25.767  1.00 46.550          N  
ATOM  20910  CA  PRO C  59     -39.327 -37.862  26.704  1.00 45.780          C  
ATOM  20911  C   PRO C  59     -38.449 -36.626  26.684  1.00 45.440          C  
ATOM  20912  O   PRO C  59     -37.235 -36.750  26.510  1.00 44.900          O  
ATOM  20913  CB  PRO C  59     -39.273 -38.601  28.045  1.00 68.670          C  
ATOM  20914  CG  PRO C  59     -38.103 -39.547  27.910  1.00 68.670          C  
ATOM  20915  CD  PRO C  59     -38.104 -39.979  26.453  1.00 68.670          C  
ATOM  20916  HA  PRO C  59     -40.359 -37.627  26.403  1.00 54.940          H  
ATOM  20917 1HB  PRO C  59     -39.137 -37.876  28.866  1.00 82.400          H  
ATOM  20918 2HB  PRO C  59     -40.226 -39.120  28.229  1.00 82.400          H  
ATOM  20919 1HG  PRO C  59     -37.168 -39.026  28.191  1.00 82.400          H  
ATOM  20920 2HG  PRO C  59     -38.216 -40.392  28.607  1.00 82.400          H  
ATOM  20921 1HD  PRO C  59     -37.062 -40.121  26.159  1.00 82.400          H  
ATOM  20922 2HD  PRO C  59     -38.709 -40.892  26.319  1.00 82.400          H  
ATOM  20923  N   SER C  60     -38.974 -35.466  27.038  1.00 45.850          N  
ATOM  20924  CA  SER C  60     -38.171 -34.259  26.851  1.00 45.520          C  
ATOM  20925  C   SER C  60     -37.504 -33.706  28.060  1.00 45.340          C  
ATOM  20926  O   SER C  60     -37.802 -32.592  28.504  1.00 45.280          O  
ATOM  20927  CB  SER C  60     -39.038 -33.155  26.348  1.00 63.860          C  
ATOM  20928  OG  SER C  60     -39.967 -32.817  27.318  1.00 63.860          O  
ATOM  20929  H   SER C  60     -39.947 -35.380  27.300  1.00 55.020          H  
ATOM  20930  HA  SER C  60     -37.398 -34.477  26.128  1.00 54.620          H  
ATOM  20931 1HB  SER C  60     -38.439 -32.284  26.082  1.00 76.630          H  
ATOM  20932 2HB  SER C  60     -39.530 -33.489  25.484  1.00 76.630          H  
ATOM  20933  HG  SER C  60     -39.441 -32.337  27.989  1.00 76.630          H  
ATOM  20934  N   GLU C  61     -36.561 -34.483  28.548  1.00 45.230          N  
ATOM  20935  CA  GLU C  61     -35.757 -34.130  29.704  1.00 45.040          C  
ATOM  20936  C   GLU C  61     -34.294 -34.511  29.463  1.00 44.470          C  
ATOM  20937  O   GLU C  61     -34.004 -35.559  28.884  1.00 43.790          O  
ATOM  20938  CB  GLU C  61     -36.284 -34.834  30.966  1.00 63.130          C  
ATOM  20939  CG  GLU C  61     -37.724 -34.439  31.404  1.00 63.130          C  
ATOM  20940  CD  GLU C  61     -38.169 -35.153  32.675  1.00 63.130          C  
ATOM  20941  OE1 GLU C  61     -37.427 -35.988  33.134  1.00 63.130          O  
ATOM  20942  OE2 GLU C  61     -39.240 -34.870  33.184  1.00 63.130          O  
ATOM  20943  H   GLU C  61     -36.421 -35.368  28.047  1.00 54.280          H  
ATOM  20944  HA  GLU C  61     -35.811 -33.053  29.854  1.00 54.050          H  
ATOM  20945 1HB  GLU C  61     -36.273 -35.912  30.804  1.00 75.760          H  
ATOM  20946 2HB  GLU C  61     -35.611 -34.626  31.801  1.00 75.760          H  
ATOM  20947 1HG  GLU C  61     -37.763 -33.361  31.561  1.00 75.760          H  
ATOM  20948 2HG  GLU C  61     -38.420 -34.685  30.604  1.00 75.760          H  
ATOM  20949  N   ASN C  62     -33.366 -33.671  29.928  1.00 44.780          N  
ATOM  20950  CA  ASN C  62     -31.942 -33.996  29.842  1.00 44.350          C  
ATOM  20951  C   ASN C  62     -31.557 -34.803  31.079  1.00 44.100          C  
ATOM  20952  O   ASN C  62     -32.388 -35.004  31.969  1.00 43.590          O  
ATOM  20953  CB  ASN C  62     -31.120 -32.708  29.736  1.00 62.260          C  
ATOM  20954  CG  ASN C  62     -29.737 -32.864  29.082  1.00 62.260          C  
ATOM  20955  OD1 ASN C  62     -29.095 -33.921  29.166  1.00 62.260          O  
ATOM  20956  ND2 ASN C  62     -29.279 -31.815  28.446  1.00 62.260          N  
ATOM  20957  H   ASN C  62     -33.663 -32.804  30.347  1.00 53.740          H  
ATOM  20958  HA  ASN C  62     -31.762 -34.620  28.965  1.00 53.220          H  
ATOM  20959 1HB  ASN C  62     -31.685 -31.967  29.173  1.00 74.710          H  
ATOM  20960 2HB  ASN C  62     -30.971 -32.306  30.742  1.00 74.710          H  
ATOM  20961 1HD2 ASN C  62     -28.383 -31.850  27.999  1.00 74.710          H  
ATOM  20962 2HD2 ASN C  62     -29.818 -30.976  28.409  1.00 74.710          H  
ATOM  20963  N   SER C  63     -30.295 -35.212  31.164  1.00 44.510          N  
ATOM  20964  CA  SER C  63     -29.779 -35.952  32.304  1.00 44.410          C  
ATOM  20965  C   SER C  63     -29.839 -35.080  33.545  1.00 44.910          C  
ATOM  20966  O   SER C  63     -29.648 -33.865  33.453  1.00 45.240          O  
ATOM  20967  CB  SER C  63     -28.353 -36.393  32.035  1.00 62.210          C  
ATOM  20968  OG  SER C  63     -28.293 -37.285  30.954  1.00 62.210          O  
ATOM  20969  H   SER C  63     -29.663 -35.017  30.396  1.00 53.410          H  
ATOM  20970  HA  SER C  63     -30.402 -36.834  32.463  1.00 53.290          H  
ATOM  20971 1HB  SER C  63     -27.741 -35.518  31.820  1.00 74.660          H  
ATOM  20972 2HB  SER C  63     -27.942 -36.866  32.930  1.00 74.660          H  
ATOM  20973  HG  SER C  63     -27.365 -37.521  30.856  1.00 74.660          H  
ATOM  20974  N   GLU C  64     -30.053 -35.681  34.715  1.00 44.960          N  
ATOM  20975  CA  GLU C  64     -30.127 -34.888  35.938  1.00 45.400          C  
ATOM  20976  C   GLU C  64     -28.902 -34.032  36.193  1.00 45.980          C  
ATOM  20977  O   GLU C  64     -29.044 -32.876  36.596  1.00 45.810          O  
ATOM  20978  CB  GLU C  64     -30.369 -35.781  37.151  1.00 63.380          C  
ATOM  20979  CG  GLU C  64     -30.525 -35.014  38.469  1.00 63.380          C  
ATOM  20980  CD  GLU C  64     -30.865 -35.903  39.624  1.00 63.380          C  
ATOM  20981  OE1 GLU C  64     -30.994 -37.085  39.417  1.00 63.380          O  
ATOM  20982  OE2 GLU C  64     -31.002 -35.403  40.714  1.00 63.380          O  
ATOM  20983  H   GLU C  64     -30.183 -36.683  34.752  1.00 53.950          H  
ATOM  20984  HA  GLU C  64     -30.970 -34.211  35.846  1.00 54.480          H  
ATOM  20985 1HB  GLU C  64     -31.267 -36.375  36.993  1.00 76.060          H  
ATOM  20986 2HB  GLU C  64     -29.530 -36.472  37.264  1.00 76.060          H  
ATOM  20987 1HG  GLU C  64     -29.589 -34.501  38.698  1.00 76.060          H  
ATOM  20988 2HG  GLU C  64     -31.299 -34.256  38.350  1.00 76.060          H  
ATOM  20989  N   GLU C  65     -27.705 -34.569  35.966  1.00 46.680          N  
ATOM  20990  CA  GLU C  65     -26.506 -33.792  36.234  1.00 47.290          C  
ATOM  20991  C   GLU C  65     -26.454 -32.571  35.330  1.00 47.440          C  
ATOM  20992  O   GLU C  65     -26.117 -31.470  35.778  1.00 47.460          O  
ATOM  20993  CB  GLU C  65     -25.265 -34.661  36.019  1.00 65.960          C  
ATOM  20994  CG  GLU C  65     -25.137 -35.831  37.003  1.00 65.960          C  
ATOM  20995  CD  GLU C  65     -26.009 -37.011  36.618  1.00 65.960          C  
ATOM  20996  OE1 GLU C  65     -26.629 -36.941  35.572  1.00 65.960          O  
ATOM  20997  OE2 GLU C  65     -26.062 -37.961  37.354  1.00 65.960          O  
ATOM  20998  H   GLU C  65     -27.622 -35.536  35.645  1.00 56.020          H  
ATOM  20999  HA  GLU C  65     -26.533 -33.456  37.270  1.00 56.750          H  
ATOM  21000 1HB  GLU C  65     -25.274 -35.064  35.007  1.00 79.150          H  
ATOM  21001 2HB  GLU C  65     -24.371 -34.042  36.114  1.00 79.150          H  
ATOM  21002 1HG  GLU C  65     -24.097 -36.155  37.038  1.00 79.150          H  
ATOM  21003 2HG  GLU C  65     -25.418 -35.487  37.997  1.00 79.150          H  
ATOM  21004  N   SER C  66     -26.842 -32.761  34.065  1.00 47.560          N  
ATOM  21005  CA  SER C  66     -26.870 -31.688  33.087  1.00 47.740          C  
ATOM  21006  C   SER C  66     -27.886 -30.634  33.499  1.00 47.350          C  
ATOM  21007  O   SER C  66     -27.623 -29.435  33.376  1.00 46.850          O  
ATOM  21008  CB  SER C  66     -27.236 -32.233  31.715  1.00 66.760          C  
ATOM  21009  OG  SER C  66     -26.247 -33.095  31.211  1.00 66.760          O  
ATOM  21010  H   SER C  66     -27.077 -33.697  33.768  1.00 57.070          H  
ATOM  21011  HA  SER C  66     -25.882 -31.227  33.042  1.00 57.290          H  
ATOM  21012 1HB  SER C  66     -28.179 -32.766  31.780  1.00 80.120          H  
ATOM  21013 2HB  SER C  66     -27.385 -31.407  31.025  1.00 80.120          H  
ATOM  21014  HG  SER C  66     -26.639 -33.502  30.428  1.00 80.120          H  
ATOM  21015  N   ARG C  67     -29.053 -31.072  33.998  1.00 47.600          N  
ATOM  21016  CA  ARG C  67     -30.094 -30.137  34.413  1.00 47.270          C  
ATOM  21017  C   ARG C  67     -29.593 -29.263  35.563  1.00 47.240          C  
ATOM  21018  O   ARG C  67     -29.853 -28.049  35.592  1.00 47.220          O  
ATOM  21019  CB  ARG C  67     -31.376 -30.849  34.865  1.00 66.310          C  
ATOM  21020  CG  ARG C  67     -32.168 -31.584  33.757  1.00 66.310          C  
ATOM  21021  CD  ARG C  67     -33.578 -31.929  34.165  1.00 66.310          C  
ATOM  21022  NE  ARG C  67     -33.700 -32.786  35.361  1.00 66.310          N  
ATOM  21023  CZ  ARG C  67     -33.712 -34.147  35.414  1.00 66.310          C  
ATOM  21024  NH1 ARG C  67     -33.562 -34.910  34.347  1.00 66.310          N  
ATOM  21025  NH2 ARG C  67     -33.882 -34.730  36.595  1.00 66.310          N  
ATOM  21026  H   ARG C  67     -29.223 -32.082  34.023  1.00 57.120          H  
ATOM  21027  HA  ARG C  67     -30.338 -29.495  33.568  1.00 56.720          H  
ATOM  21028 1HB  ARG C  67     -31.121 -31.590  35.619  1.00 79.570          H  
ATOM  21029 2HB  ARG C  67     -32.044 -30.129  35.330  1.00 79.570          H  
ATOM  21030 1HG  ARG C  67     -32.211 -30.957  32.869  1.00 79.570          H  
ATOM  21031 2HG  ARG C  67     -31.669 -32.511  33.512  1.00 79.570          H  
ATOM  21032 1HD  ARG C  67     -34.117 -31.003  34.363  1.00 79.570          H  
ATOM  21033 2HD  ARG C  67     -34.060 -32.443  33.333  1.00 79.570          H  
ATOM  21034  HE  ARG C  67     -33.828 -32.304  36.240  1.00 79.570          H  
ATOM  21035 1HH1 ARG C  67     -33.394 -34.530  33.411  1.00 79.570          H  
ATOM  21036 2HH1 ARG C  67     -33.581 -35.911  34.438  1.00 79.570          H  
ATOM  21037 1HH2 ARG C  67     -33.993 -34.168  37.429  1.00 79.570          H  
ATOM  21038 2HH2 ARG C  67     -33.897 -35.738  36.667  1.00 79.570          H  
ATOM  21039  N   VAL C  68     -28.876 -29.877  36.513  1.00 47.280          N  
ATOM  21040  CA  VAL C  68     -28.345 -29.142  37.651  1.00 47.290          C  
ATOM  21041  C   VAL C  68     -27.272 -28.150  37.230  1.00 47.650          C  
ATOM  21042  O   VAL C  68     -27.314 -26.986  37.648  1.00 47.040          O  
ATOM  21043  CB  VAL C  68     -27.775 -30.101  38.717  1.00 66.200          C  
ATOM  21044  CG1 VAL C  68     -27.041 -29.306  39.827  1.00 66.200          C  
ATOM  21045  CG2 VAL C  68     -28.921 -30.910  39.324  1.00 66.200          C  
ATOM  21046  H   VAL C  68     -28.751 -30.896  36.450  1.00 56.740          H  
ATOM  21047  HA  VAL C  68     -29.165 -28.587  38.104  1.00 56.750          H  
ATOM  21048  HB  VAL C  68     -27.056 -30.777  38.246  1.00 79.440          H  
ATOM  21049 1HG1 VAL C  68     -26.650 -30.003  40.566  1.00 79.440          H  
ATOM  21050 2HG1 VAL C  68     -26.212 -28.735  39.410  1.00 79.440          H  
ATOM  21051 3HG1 VAL C  68     -27.742 -28.623  40.308  1.00 79.440          H  
ATOM  21052 1HG2 VAL C  68     -28.528 -31.601  40.069  1.00 79.440          H  
ATOM  21053 2HG2 VAL C  68     -29.632 -30.233  39.795  1.00 79.440          H  
ATOM  21054 3HG2 VAL C  68     -29.428 -31.472  38.550  1.00 79.440          H  
ATOM  21055  N   GLU C  69     -26.300 -28.592  36.422  1.00 48.660          N  
ATOM  21056  CA  GLU C  69     -25.253 -27.680  35.989  1.00 49.100          C  
ATOM  21057  C   GLU C  69     -25.821 -26.556  35.136  1.00 48.390          C  
ATOM  21058  O   GLU C  69     -25.417 -25.405  35.297  1.00 48.180          O  
ATOM  21059  CB  GLU C  69     -24.146 -28.415  35.229  1.00 68.560          C  
ATOM  21060  CG  GLU C  69     -23.261 -29.320  36.096  1.00 68.560          C  
ATOM  21061  CD  GLU C  69     -22.187 -30.025  35.300  1.00 68.560          C  
ATOM  21062  OE1 GLU C  69     -22.250 -29.984  34.093  1.00 68.560          O  
ATOM  21063  OE2 GLU C  69     -21.299 -30.590  35.899  1.00 68.560          O  
ATOM  21064  H   GLU C  69     -26.295 -29.571  36.113  1.00 58.390          H  
ATOM  21065  HA  GLU C  69     -24.805 -27.234  36.875  1.00 58.920          H  
ATOM  21066 1HB  GLU C  69     -24.604 -29.043  34.460  1.00 82.280          H  
ATOM  21067 2HB  GLU C  69     -23.507 -27.691  34.725  1.00 82.280          H  
ATOM  21068 1HG  GLU C  69     -22.793 -28.718  36.872  1.00 82.280          H  
ATOM  21069 2HG  GLU C  69     -23.896 -30.062  36.582  1.00 82.280          H  
ATOM  21070  N   SER C  70     -26.783 -26.878  34.264  1.00 48.000          N  
ATOM  21071  CA  SER C  70     -27.418 -25.896  33.403  1.00 47.320          C  
ATOM  21072  C   SER C  70     -28.119 -24.848  34.248  1.00 46.270          C  
ATOM  21073  O   SER C  70     -27.970 -23.643  34.003  1.00 45.830          O  
ATOM  21074  CB  SER C  70     -28.395 -26.586  32.475  1.00 66.520          C  
ATOM  21075  OG  SER C  70     -29.030 -25.679  31.629  1.00 66.520          O  
ATOM  21076  H   SER C  70     -27.064 -27.853  34.147  1.00 57.600          H  
ATOM  21077  HA  SER C  70     -26.649 -25.405  32.807  1.00 56.780          H  
ATOM  21078 1HB  SER C  70     -27.863 -27.327  31.882  1.00 79.820          H  
ATOM  21079 2HB  SER C  70     -29.138 -27.118  33.067  1.00 79.820          H  
ATOM  21080  HG  SER C  70     -29.605 -26.206  31.078  1.00 79.820          H  
ATOM  21081  N   THR C  71     -28.853 -25.298  35.273  1.00 45.910          N  
ATOM  21082  CA  THR C  71     -29.546 -24.381  36.145  1.00 44.950          C  
ATOM  21083  C   THR C  71     -28.548 -23.455  36.794  1.00 45.240          C  
ATOM  21084  O   THR C  71     -28.750 -22.241  36.795  1.00 44.690          O  
ATOM  21085  CB  THR C  71     -30.331 -25.124  37.248  1.00 63.310          C  
ATOM  21086  OG1 THR C  71     -31.331 -25.961  36.641  1.00 63.310          O  
ATOM  21087  CG2 THR C  71     -31.009 -24.097  38.202  1.00 63.310          C  
ATOM  21088  H   THR C  71     -28.973 -26.301  35.420  1.00 55.090          H  
ATOM  21089  HA  THR C  71     -30.239 -23.787  35.551  1.00 53.940          H  
ATOM  21090  HB  THR C  71     -29.648 -25.754  37.819  1.00 75.980          H  
ATOM  21091  HG1 THR C  71     -30.887 -26.708  36.174  1.00 75.980          H  
ATOM  21092 1HG2 THR C  71     -31.562 -24.633  38.972  1.00 75.980          H  
ATOM  21093 2HG2 THR C  71     -30.259 -23.466  38.678  1.00 75.980          H  
ATOM  21094 3HG2 THR C  71     -31.694 -23.472  37.632  1.00 75.980          H  
ATOM  21095  N   ALA C  72     -27.458 -24.009  37.338  1.00 46.190          N  
ATOM  21096  CA  ALA C  72     -26.455 -23.191  37.993  1.00 46.600          C  
ATOM  21097  C   ALA C  72     -25.828 -22.167  37.041  1.00 46.710          C  
ATOM  21098  O   ALA C  72     -25.626 -21.007  37.420  1.00 46.540          O  
ATOM  21099  CB  ALA C  72     -25.374 -24.082  38.568  1.00 65.080          C  
ATOM  21100  H   ALA C  72     -27.348 -25.030  37.322  1.00 55.430          H  
ATOM  21101  HA  ALA C  72     -26.939 -22.652  38.804  1.00 55.920          H  
ATOM  21102 1HB  ALA C  72     -24.636 -23.476  39.087  1.00 78.090          H  
ATOM  21103 2HB  ALA C  72     -25.822 -24.794  39.262  1.00 78.090          H  
ATOM  21104 3HB  ALA C  72     -24.891 -24.626  37.755  1.00 78.090          H  
ATOM  21105  N   ASP C  73     -25.553 -22.562  35.787  1.00 47.000          N  
ATOM  21106  CA  ASP C  73     -24.950 -21.627  34.842  1.00 47.120          C  
ATOM  21107  C   ASP C  73     -25.824 -20.410  34.573  1.00 45.980          C  
ATOM  21108  O   ASP C  73     -25.316 -19.290  34.530  1.00 45.830          O  
ATOM  21109  CB  ASP C  73     -24.641 -22.291  33.495  1.00 65.920          C  
ATOM  21110  CG  ASP C  73     -23.437 -23.252  33.488  1.00 65.920          C  
ATOM  21111  OD1 ASP C  73     -22.666 -23.265  34.422  1.00 65.920          O  
ATOM  21112  OD2 ASP C  73     -23.288 -23.941  32.504  1.00 65.920          O  
ATOM  21113  H   ASP C  73     -25.683 -23.543  35.521  1.00 56.400          H  
ATOM  21114  HA  ASP C  73     -24.012 -21.279  35.271  1.00 56.540          H  
ATOM  21115 1HB  ASP C  73     -25.525 -22.854  33.178  1.00 79.100          H  
ATOM  21116 2HB  ASP C  73     -24.475 -21.516  32.748  1.00 79.100          H  
ATOM  21117  N   ASP C  74     -27.142 -20.599  34.463  1.00 45.180          N  
ATOM  21118  CA  ASP C  74     -27.998 -19.436  34.221  1.00 44.060          C  
ATOM  21119  C   ASP C  74     -28.360 -18.722  35.515  1.00 43.490          C  
ATOM  21120  O   ASP C  74     -28.500 -17.490  35.542  1.00 42.920          O  
ATOM  21121  CB  ASP C  74     -29.278 -19.820  33.481  1.00 62.130          C  
ATOM  21122  CG  ASP C  74     -29.024 -20.279  32.062  1.00 62.130          C  
ATOM  21123  OD1 ASP C  74     -28.397 -19.562  31.316  1.00 62.130          O  
ATOM  21124  OD2 ASP C  74     -29.481 -21.336  31.718  1.00 62.130          O  
ATOM  21125  H   ASP C  74     -27.515 -21.560  34.457  1.00 54.220          H  
ATOM  21126  HA  ASP C  74     -27.447 -18.736  33.591  1.00 52.870          H  
ATOM  21127 1HB  ASP C  74     -29.768 -20.632  34.025  1.00 74.560          H  
ATOM  21128 2HB  ASP C  74     -29.963 -18.974  33.462  1.00 74.560          H  
ATOM  21129  N   LEU C  75     -28.485 -19.475  36.605  1.00 43.660          N  
ATOM  21130  CA  LEU C  75     -28.835 -18.911  37.893  1.00 43.210          C  
ATOM  21131  C   LEU C  75     -27.734 -17.946  38.313  1.00 42.750          C  
ATOM  21132  O   LEU C  75     -27.992 -16.876  38.873  1.00 42.270          O  
ATOM  21133  CB  LEU C  75     -29.045 -20.026  38.922  1.00 60.670          C  
ATOM  21134  CG  LEU C  75     -29.580 -19.635  40.306  1.00 60.670          C  
ATOM  21135  CD1 LEU C  75     -30.965 -18.962  40.159  1.00 60.670          C  
ATOM  21136  CD2 LEU C  75     -29.675 -20.906  41.157  1.00 60.670          C  
ATOM  21137  H   LEU C  75     -28.370 -20.487  36.547  1.00 52.390          H  
ATOM  21138  HA  LEU C  75     -29.758 -18.365  37.764  1.00 51.850          H  
ATOM  21139 1HB  LEU C  75     -29.744 -20.741  38.500  1.00 72.810          H  
ATOM  21140 2HB  LEU C  75     -28.094 -20.531  39.066  1.00 72.810          H  
ATOM  21141  HG  LEU C  75     -28.904 -18.931  40.777  1.00 72.810          H  
ATOM  21142 1HD1 LEU C  75     -31.358 -18.692  41.111  1.00 72.810          H  
ATOM  21143 2HD1 LEU C  75     -30.894 -18.064  39.569  1.00 72.810          H  
ATOM  21144 3HD1 LEU C  75     -31.654 -19.657  39.682  1.00 72.810          H  
ATOM  21145 1HD2 LEU C  75     -30.047 -20.670  42.143  1.00 72.810          H  
ATOM  21146 2HD2 LEU C  75     -30.355 -21.612  40.679  1.00 72.810          H  
ATOM  21147 3HD2 LEU C  75     -28.688 -21.359  41.246  1.00 72.810          H  
ATOM  21148  N   GLY C  76     -26.493 -18.289  37.952  1.00 42.920          N  
ATOM  21149  CA  GLY C  76     -25.314 -17.491  38.229  1.00 42.600          C  
ATOM  21150  C   GLY C  76     -25.408 -16.065  37.671  1.00 42.430          C  
ATOM  21151  O   GLY C  76     -24.672 -15.190  38.122  1.00 42.140          O  
ATOM  21152  H   GLY C  76     -26.347 -19.207  37.521  1.00 51.500          H  
ATOM  21153 1HA  GLY C  76     -25.152 -17.454  39.305  1.00 51.120          H  
ATOM  21154 2HA  GLY C  76     -24.449 -17.993  37.794  1.00 51.120          H  
ATOM  21155  N   ASP C  77     -26.261 -15.826  36.663  1.00 42.670          N  
ATOM  21156  CA  ASP C  77     -26.455 -14.480  36.142  1.00 42.540          C  
ATOM  21157  C   ASP C  77     -27.753 -13.905  36.711  1.00 42.230          C  
ATOM  21158  O   ASP C  77     -27.835 -12.714  37.035  1.00 41.810          O  
ATOM  21159  CB  ASP C  77     -26.508 -14.456  34.616  1.00 59.610          C  
ATOM  21160  CG  ASP C  77     -25.199 -14.853  33.951  1.00 59.610          C  
ATOM  21161  OD1 ASP C  77     -24.181 -14.284  34.280  1.00 59.610          O  
ATOM  21162  OD2 ASP C  77     -25.235 -15.691  33.087  1.00 59.610          O  
ATOM  21163  H   ASP C  77     -26.835 -16.583  36.294  1.00 51.200          H  
ATOM  21164  HA  ASP C  77     -25.627 -13.851  36.466  1.00 51.050          H  
ATOM  21165 1HB  ASP C  77     -27.285 -15.150  34.282  1.00 71.530          H  
ATOM  21166 2HB  ASP C  77     -26.789 -13.461  34.276  1.00 71.530          H  
ATOM  21167  N   ALA C  78     -28.781 -14.760  36.829  1.00 42.450          N  
ATOM  21168  CA  ALA C  78     -30.096 -14.341  37.304  1.00 42.280          C  
ATOM  21169  C   ALA C  78     -30.040 -13.771  38.715  1.00 41.640          C  
ATOM  21170  O   ALA C  78     -30.726 -12.796  39.040  1.00 41.460          O  
ATOM  21171  CB  ALA C  78     -31.053 -15.515  37.278  1.00 59.260          C  
ATOM  21172  H   ALA C  78     -28.656 -15.732  36.535  1.00 50.940          H  
ATOM  21173  HA  ALA C  78     -30.460 -13.563  36.634  1.00 50.740          H  
ATOM  21174 1HB  ALA C  78     -32.035 -15.194  37.604  1.00 71.110          H  
ATOM  21175 2HB  ALA C  78     -31.111 -15.915  36.265  1.00 71.110          H  
ATOM  21176 3HB  ALA C  78     -30.682 -16.274  37.949  1.00 71.110          H  
ATOM  21177  N   LEU C  79     -29.193 -14.338  39.563  1.00 41.320          N  
ATOM  21178  CA  LEU C  79     -29.141 -13.825  40.914  1.00 40.700          C  
ATOM  21179  C   LEU C  79     -28.431 -12.473  41.045  1.00 40.030          C  
ATOM  21180  O   LEU C  79     -29.076 -11.531  41.513  1.00 38.980          O  
ATOM  21181  CB  LEU C  79     -28.512 -14.864  41.853  1.00 57.230          C  
ATOM  21182  CG  LEU C  79     -29.321 -16.093  42.158  1.00 57.230          C  
ATOM  21183  CD1 LEU C  79     -28.402 -17.050  42.932  1.00 57.230          C  
ATOM  21184  CD2 LEU C  79     -30.593 -15.718  42.968  1.00 57.230          C  
ATOM  21185  H   LEU C  79     -28.650 -15.157  39.273  1.00 49.580          H  
ATOM  21186  HA  LEU C  79     -30.161 -13.650  41.227  1.00 48.840          H  
ATOM  21187 1HB  LEU C  79     -27.630 -15.262  41.386  1.00 68.670          H  
ATOM  21188 2HB  LEU C  79     -28.230 -14.394  42.782  1.00 68.670          H  
ATOM  21189  HG  LEU C  79     -29.616 -16.572  41.228  1.00 68.670          H  
ATOM  21190 1HD1 LEU C  79     -28.900 -17.962  43.160  1.00 68.670          H  
ATOM  21191 2HD1 LEU C  79     -27.527 -17.277  42.321  1.00 68.670          H  
ATOM  21192 3HD1 LEU C  79     -28.082 -16.577  43.858  1.00 68.670          H  
ATOM  21193 1HD2 LEU C  79     -31.160 -16.576  43.182  1.00 68.670          H  
ATOM  21194 2HD2 LEU C  79     -30.306 -15.247  43.893  1.00 68.670          H  
ATOM  21195 3HD2 LEU C  79     -31.226 -15.049  42.411  1.00 68.670          H  
ATOM  21196  N   PRO C  80     -27.147 -12.278  40.654  1.00 40.580          N  
ATOM  21197  CA  PRO C  80     -26.487 -10.989  40.745  1.00 40.000          C  
ATOM  21198  C   PRO C  80     -27.145  -9.934  39.863  1.00 39.130          C  
ATOM  21199  O   PRO C  80     -27.057  -8.744  40.158  1.00 38.990          O  
ATOM  21200  CB  PRO C  80     -25.052 -11.297  40.307  1.00 60.000          C  
ATOM  21201  CG  PRO C  80     -25.152 -12.554  39.502  1.00 60.000          C  
ATOM  21202  CD  PRO C  80     -26.272 -13.350  40.143  1.00 60.000          C  
ATOM  21203  HA  PRO C  80     -26.498 -10.660  41.794  1.00 48.000          H  
ATOM  21204 1HB  PRO C  80     -24.655 -10.458  39.718  1.00 72.000          H  
ATOM  21205 2HB  PRO C  80     -24.404 -11.407  41.187  1.00 72.000          H  
ATOM  21206 1HG  PRO C  80     -25.353 -12.324  38.444  1.00 72.000          H  
ATOM  21207 2HG  PRO C  80     -24.193 -13.097  39.520  1.00 72.000          H  
ATOM  21208 1HD  PRO C  80     -26.728 -13.958  39.381  1.00 72.000          H  
ATOM  21209 2HD  PRO C  80     -25.856 -13.950  40.960  1.00 72.000          H  
ATOM  21210  N   GLY C  81     -27.865 -10.360  38.812  1.00 38.600          N  
ATOM  21211  CA  GLY C  81     -28.540  -9.421  37.945  1.00 37.800          C  
ATOM  21212  C   GLY C  81     -29.837  -8.886  38.546  1.00 37.080          C  
ATOM  21213  O   GLY C  81     -30.381  -7.898  38.050  1.00 36.530          O  
ATOM  21214  H   GLY C  81     -27.906 -11.337  38.504  1.00 46.320          H  
ATOM  21215 1HA  GLY C  81     -27.869  -8.593  37.720  1.00 45.360          H  
ATOM  21216 2HA  GLY C  81     -28.758  -9.920  37.001  1.00 45.360          H  
ATOM  21217  N   GLY C  82     -30.335  -9.507  39.623  1.00 37.130          N  
ATOM  21218  CA  GLY C  82     -31.602  -9.084  40.187  1.00 36.520          C  
ATOM  21219  C   GLY C  82     -32.821  -9.556  39.383  1.00 36.410          C  
ATOM  21220  O   GLY C  82     -33.782  -8.800  39.229  1.00 35.760          O  
ATOM  21221  H   GLY C  82     -29.818 -10.263  40.080  1.00 44.560          H  
ATOM  21222 1HA  GLY C  82     -31.675  -9.470  41.205  1.00 43.820          H  
ATOM  21223 2HA  GLY C  82     -31.615  -7.999  40.263  1.00 43.820          H  
ATOM  21224  N   ALA C  83     -32.808 -10.788  38.848  1.00 37.090          N  
ATOM  21225  CA  ALA C  83     -33.946 -11.240  38.051  1.00 37.050          C  
ATOM  21226  C   ALA C  83     -35.246 -11.002  38.798  1.00 36.420          C  
ATOM  21227  O   ALA C  83     -35.427 -11.385  39.967  1.00 36.330          O  
ATOM  21228  CB  ALA C  83     -33.818 -12.706  37.685  1.00 51.890          C  
ATOM  21229  H   ALA C  83     -32.004 -11.410  38.974  1.00 44.510          H  
ATOM  21230  HA  ALA C  83     -33.980 -10.666  37.139  1.00 44.460          H  
ATOM  21231 1HB  ALA C  83     -34.666 -13.003  37.071  1.00 62.260          H  
ATOM  21232 2HB  ALA C  83     -32.898 -12.847  37.125  1.00 62.260          H  
ATOM  21233 3HB  ALA C  83     -33.789 -13.308  38.593  1.00 62.260          H  
ATOM  21234  N   ALA C  84     -36.212 -10.486  38.043  1.00 36.050          N  
ATOM  21235  CA  ALA C  84     -37.516 -10.097  38.542  1.00 35.500          C  
ATOM  21236  C   ALA C  84     -38.406 -11.279  38.840  1.00 34.880          C  
ATOM  21237  O   ALA C  84     -39.538 -11.099  39.262  1.00 34.460          O  
ATOM  21238  CB  ALA C  84     -38.200  -9.171  37.560  1.00 49.920          C  
ATOM  21239  H   ALA C  84     -35.983 -10.245  37.089  1.00 43.260          H  
ATOM  21240  HA  ALA C  84     -37.353  -9.550  39.471  1.00 42.600          H  
ATOM  21241 1HB  ALA C  84     -39.149  -8.834  37.961  1.00 59.900          H  
ATOM  21242 2HB  ALA C  84     -37.563  -8.311  37.370  1.00 59.900          H  
ATOM  21243 3HB  ALA C  84     -38.369  -9.688  36.670  1.00 59.900          H  
ATOM  21244  N   VAL C  85     -37.884 -12.488  38.741  1.00 34.870          N  
ATOM  21245  CA  VAL C  85     -38.645 -13.673  39.080  1.00 34.330          C  
ATOM  21246  C   VAL C  85     -39.191 -13.525  40.487  1.00 34.290          C  
ATOM  21247  O   VAL C  85     -40.294 -13.971  40.766  1.00 33.910          O  
ATOM  21248  CB  VAL C  85     -37.769 -14.943  39.035  1.00 48.280          C  
ATOM  21249  CG1 VAL C  85     -38.553 -16.179  39.602  1.00 48.280          C  
ATOM  21250  CG2 VAL C  85     -37.346 -15.188  37.635  1.00 48.280          C  
ATOM  21251  H   VAL C  85     -36.938 -12.574  38.400  1.00 41.840          H  
ATOM  21252  HA  VAL C  85     -39.474 -13.770  38.388  1.00 41.200          H  
ATOM  21253  HB  VAL C  85     -36.886 -14.797  39.661  1.00 57.930          H  
ATOM  21254 1HG1 VAL C  85     -37.918 -17.060  39.559  1.00 57.930          H  
ATOM  21255 2HG1 VAL C  85     -38.847 -16.016  40.637  1.00 57.930          H  
ATOM  21256 3HG1 VAL C  85     -39.443 -16.347  39.005  1.00 57.930          H  
ATOM  21257 1HG2 VAL C  85     -36.729 -16.077  37.605  1.00 57.930          H  
ATOM  21258 2HG2 VAL C  85     -38.217 -15.329  37.041  1.00 57.930          H  
ATOM  21259 3HG2 VAL C  85     -36.788 -14.342  37.260  1.00 57.930          H  
ATOM  21260  N   ALA C  86     -38.398 -12.962  41.404  1.00 34.740          N  
ATOM  21261  CA  ALA C  86     -38.864 -12.804  42.782  1.00 34.800          C  
ATOM  21262  C   ALA C  86     -39.740 -11.548  43.002  1.00 34.710          C  
ATOM  21263  O   ALA C  86     -40.188 -11.305  44.119  1.00 34.570          O  
ATOM  21264  CB  ALA C  86     -37.673 -12.753  43.718  1.00 48.700          C  
ATOM  21265  H   ALA C  86     -37.469 -12.609  41.128  1.00 41.690          H  
ATOM  21266  HA  ALA C  86     -39.469 -13.675  43.029  1.00 41.760          H  
ATOM  21267 1HB  ALA C  86     -38.022 -12.681  44.749  1.00 58.440          H  
ATOM  21268 2HB  ALA C  86     -37.079 -13.656  43.595  1.00 58.440          H  
ATOM  21269 3HB  ALA C  86     -37.066 -11.881  43.478  1.00 58.440          H  
ATOM  21270  N   ALA C  87     -39.916 -10.720  41.968  1.00 34.850          N  
ATOM  21271  CA  ALA C  87     -40.687  -9.468  42.023  1.00 34.870          C  
ATOM  21272  C   ALA C  87     -42.045  -9.588  41.319  1.00 34.300          C  
ATOM  21273  O   ALA C  87     -43.068  -9.083  41.803  1.00 34.190          O  
ATOM  21274  CB  ALA C  87     -39.885  -8.349  41.385  1.00 48.810          C  
ATOM  21275  H   ALA C  87     -39.538 -10.999  41.075  1.00 41.820          H  
ATOM  21276  HA  ALA C  87     -40.870  -9.229  43.071  1.00 41.840          H  
ATOM  21277 1HB  ALA C  87     -40.440  -7.415  41.452  1.00 58.570          H  
ATOM  21278 2HB  ALA C  87     -38.934  -8.247  41.903  1.00 58.570          H  
ATOM  21279 3HB  ALA C  87     -39.707  -8.587  40.343  1.00 58.570          H  
ATOM  21280  N   VAL C  88     -42.053 -10.311  40.202  1.00 33.980          N  
ATOM  21281  CA  VAL C  88     -43.221 -10.486  39.359  1.00 33.540          C  
ATOM  21282  C   VAL C  88     -44.404 -11.103  40.090  1.00 33.570          C  
ATOM  21283  O   VAL C  88     -45.530 -10.704  39.791  1.00 33.370          O  
ATOM  21284  CB  VAL C  88     -42.895 -11.303  38.072  1.00 47.130          C  
ATOM  21285  CG1 VAL C  88     -44.195 -11.685  37.330  1.00 47.130          C  
ATOM  21286  CG2 VAL C  88     -42.015 -10.468  37.187  1.00 47.130          C  
ATOM  21287  H   VAL C  88     -41.174 -10.719  39.902  1.00 40.780          H  
ATOM  21288  HA  VAL C  88     -43.523  -9.494  39.023  1.00 40.250          H  
ATOM  21289  HB  VAL C  88     -42.369 -12.211  38.308  1.00 56.560          H  
ATOM  21290 1HG1 VAL C  88     -43.945 -12.240  36.424  1.00 56.560          H  
ATOM  21291 2HG1 VAL C  88     -44.820 -12.316  37.958  1.00 56.560          H  
ATOM  21292 3HG1 VAL C  88     -44.749 -10.787  37.067  1.00 56.560          H  
ATOM  21293 1HG2 VAL C  88     -41.792 -11.029  36.290  1.00 56.560          H  
ATOM  21294 2HG2 VAL C  88     -42.511  -9.551  36.939  1.00 56.560          H  
ATOM  21295 3HG2 VAL C  88     -41.105 -10.229  37.696  1.00 56.560          H  
ATOM  21296  N   PRO C  89     -44.229 -12.127  40.957  1.00 33.910          N  
ATOM  21297  CA  PRO C  89     -45.276 -12.754  41.718  1.00 34.060          C  
ATOM  21298  C   PRO C  89     -45.993 -11.768  42.616  1.00 33.750          C  
ATOM  21299  O   PRO C  89     -47.133 -12.005  42.987  1.00 33.480          O  
ATOM  21300  CB  PRO C  89     -44.513 -13.790  42.543  1.00 51.090          C  
ATOM  21301  CG  PRO C  89     -43.283 -14.045  41.763  1.00 51.090          C  
ATOM  21302  CD  PRO C  89     -42.927 -12.758  41.181  1.00 51.090          C  
ATOM  21303  HA  PRO C  89     -45.980 -13.224  41.022  1.00 40.870          H  
ATOM  21304 1HB  PRO C  89     -44.313 -13.394  43.551  1.00 61.310          H  
ATOM  21305 2HB  PRO C  89     -45.104 -14.689  42.661  1.00 61.310          H  
ATOM  21306 1HG  PRO C  89     -42.479 -14.403  42.409  1.00 61.310          H  
ATOM  21307 2HG  PRO C  89     -43.456 -14.809  41.002  1.00 61.310          H  
ATOM  21308 1HD  PRO C  89     -42.347 -12.236  41.936  1.00 61.310          H  
ATOM  21309 2HD  PRO C  89     -42.385 -12.943  40.282  1.00 61.310          H  
ATOM  21310  N   ASP C  90     -45.361 -10.636  42.957  1.00 33.870          N  
ATOM  21311  CA  ASP C  90     -46.062  -9.679  43.778  1.00 33.680          C  
ATOM  21312  C   ASP C  90     -46.765  -8.719  42.865  1.00 33.480          C  
ATOM  21313  O   ASP C  90     -47.916  -8.363  43.099  1.00 33.710          O  
ATOM  21314  CB  ASP C  90     -45.149  -8.977  44.760  1.00 47.230          C  
ATOM  21315  CG  ASP C  90     -44.666  -9.906  45.821  1.00 47.230          C  
ATOM  21316  OD1 ASP C  90     -45.505 -10.546  46.438  1.00 47.230          O  
ATOM  21317  OD2 ASP C  90     -43.491  -9.971  46.043  1.00 47.230          O  
ATOM  21318  H   ASP C  90     -44.414 -10.393  42.661  1.00 40.640          H  
ATOM  21319  HA  ASP C  90     -46.807 -10.201  44.365  1.00 40.420          H  
ATOM  21320 1HB  ASP C  90     -44.278  -8.599  44.221  1.00 56.670          H  
ATOM  21321 2HB  ASP C  90     -45.666  -8.135  45.216  1.00 56.670          H  
ATOM  21322  N   ALA C  91     -46.124  -8.354  41.759  1.00 33.080          N  
ATOM  21323  CA  ALA C  91     -46.767  -7.434  40.836  1.00 32.870          C  
ATOM  21324  C   ALA C  91     -48.089  -8.036  40.358  1.00 32.390          C  
ATOM  21325  O   ALA C  91     -49.123  -7.371  40.290  1.00 31.860          O  
ATOM  21326  CB  ALA C  91     -45.872  -7.170  39.642  1.00 46.100          C  
ATOM  21327  H   ALA C  91     -45.166  -8.677  41.601  1.00 39.700          H  
ATOM  21328  HA  ALA C  91     -46.967  -6.507  41.359  1.00 39.440          H  
ATOM  21329 1HB  ALA C  91     -46.362  -6.472  38.968  1.00 55.320          H  
ATOM  21330 2HB  ALA C  91     -44.939  -6.759  39.975  1.00 55.320          H  
ATOM  21331 3HB  ALA C  91     -45.681  -8.107  39.122  1.00 55.320          H  
ATOM  21332  N   ALA C  92     -48.069  -9.347  40.141  1.00 32.630          N  
ATOM  21333  CA  ALA C  92     -49.195 -10.129  39.665  1.00 32.300          C  
ATOM  21334  C   ALA C  92     -50.424 -10.056  40.573  1.00 31.610          C  
ATOM  21335  O   ALA C  92     -51.549 -10.245  40.112  1.00 31.880          O  
ATOM  21336  CB  ALA C  92     -48.759 -11.570  39.535  1.00 45.350          C  
ATOM  21337  H   ALA C  92     -47.171  -9.828  40.241  1.00 39.160          H  
ATOM  21338  HA  ALA C  92     -49.480  -9.745  38.687  1.00 38.760          H  
ATOM  21339 1HB  ALA C  92     -49.575 -12.163  39.152  1.00 54.420          H  
ATOM  21340 2HB  ALA C  92     -47.907 -11.632  38.865  1.00 54.420          H  
ATOM  21341 3HB  ALA C  92     -48.471 -11.921  40.518  1.00 54.420          H  
ATOM  21342  N   ARG C  93     -50.218  -9.850  41.867  1.00 30.760          N  
ATOM  21343  CA  ARG C  93     -51.288  -9.858  42.852  1.00 30.080          C  
ATOM  21344  C   ARG C  93     -51.324  -8.551  43.614  1.00 29.610          C  
ATOM  21345  O   ARG C  93     -51.799  -8.501  44.754  1.00 29.710          O  
ATOM  21346  CB  ARG C  93     -51.062 -10.994  43.841  1.00 42.380          C  
ATOM  21347  CG  ARG C  93     -49.753 -10.890  44.644  1.00 42.380          C  
ATOM  21348  CD  ARG C  93     -49.511 -12.072  45.523  1.00 42.380          C  
ATOM  21349  NE  ARG C  93     -48.201 -12.005  46.265  1.00 42.380          N  
ATOM  21350  CZ  ARG C  93     -47.771 -12.922  47.162  1.00 42.380          C  
ATOM  21351  NH1 ARG C  93     -48.527 -13.944  47.469  1.00 42.380          N  
ATOM  21352  NH2 ARG C  93     -46.580 -12.774  47.713  1.00 42.380          N  
ATOM  21353  H   ARG C  93     -49.281  -9.600  42.187  1.00 36.910          H  
ATOM  21354  HA  ARG C  93     -52.241  -9.997  42.344  1.00 36.100          H  
ATOM  21355 1HB  ARG C  93     -51.848 -10.992  44.548  1.00 50.860          H  
ATOM  21356 2HB  ARG C  93     -51.078 -11.955  43.320  1.00 50.860          H  
ATOM  21357 1HG  ARG C  93     -48.953 -10.809  43.950  1.00 50.860          H  
ATOM  21358 2HG  ARG C  93     -49.763 -10.004  45.276  1.00 50.860          H  
ATOM  21359 1HD  ARG C  93     -50.321 -12.156  46.249  1.00 50.860          H  
ATOM  21360 2HD  ARG C  93     -49.492 -12.956  44.891  1.00 50.860          H  
ATOM  21361  HE  ARG C  93     -47.536 -11.232  46.074  1.00 50.860          H  
ATOM  21362 1HH1 ARG C  93     -49.427 -14.039  47.035  1.00 50.860          H  
ATOM  21363 2HH1 ARG C  93     -48.222 -14.640  48.140  1.00 50.860          H  
ATOM  21364 1HH2 ARG C  93     -45.998 -11.969  47.423  1.00 50.860          H  
ATOM  21365 2HH2 ARG C  93     -46.213 -13.465  48.384  1.00 50.860          H  
ATOM  21366  N   ARG C  94     -50.770  -7.505  43.019  1.00 29.130          N  
ATOM  21367  CA  ARG C  94     -50.661  -6.260  43.739  1.00 28.650          C  
ATOM  21368  C   ARG C  94     -51.857  -5.365  43.907  1.00 28.150          C  
ATOM  21369  O   ARG C  94     -52.956  -5.826  43.586  1.00 27.530          O  
ATOM  21370  CB  ARG C  94     -49.688  -5.362  43.022  1.00 40.300          C  
ATOM  21371  CG  ARG C  94     -50.204  -4.777  41.671  1.00 40.300          C  
ATOM  21372  CD  ARG C  94     -49.168  -3.947  40.986  1.00 40.300          C  
ATOM  21373  NE  ARG C  94     -49.598  -3.482  39.660  1.00 40.300          N  
ATOM  21374  CZ  ARG C  94     -50.344  -2.377  39.404  1.00 40.300          C  
ATOM  21375  NH1 ARG C  94     -50.779  -1.624  40.391  1.00 40.300          N  
ATOM  21376  NH2 ARG C  94     -50.633  -2.056  38.150  1.00 40.300          N  
ATOM  21377  H   ARG C  94     -50.384  -7.586  42.072  1.00 34.960          H  
ATOM  21378  HA  ARG C  94     -50.279  -6.501  44.729  1.00 34.380          H  
ATOM  21379 1HB  ARG C  94     -49.439  -4.529  43.665  1.00 48.360          H  
ATOM  21380 2HB  ARG C  94     -48.793  -5.926  42.811  1.00 48.360          H  
ATOM  21381 1HG  ARG C  94     -50.524  -5.568  41.006  1.00 48.360          H  
ATOM  21382 2HG  ARG C  94     -51.054  -4.123  41.864  1.00 48.360          H  
ATOM  21383 1HD  ARG C  94     -48.915  -3.083  41.596  1.00 48.360          H  
ATOM  21384 2HD  ARG C  94     -48.275  -4.553  40.847  1.00 48.360          H  
ATOM  21385  HE  ARG C  94     -49.288  -4.026  38.862  1.00 48.360          H  
ATOM  21386 1HH1 ARG C  94     -50.562  -1.872  41.341  1.00 48.360          H  
ATOM  21387 2HH1 ARG C  94     -51.336  -0.800  40.199  1.00 48.360          H  
ATOM  21388 1HH2 ARG C  94     -50.298  -2.632  37.389  1.00 48.360          H  
ATOM  21389 2HH2 ARG C  94     -51.179  -1.227  37.946  1.00 48.360          H  
ATOM  21390  N   GLU C  95     -51.695  -4.742  45.064  1.00 28.630          N  
ATOM  21391  CA  GLU C  95     -51.933  -3.333  45.316  1.00 28.190          C  
ATOM  21392  C   GLU C  95     -50.658  -2.779  46.021  1.00 27.840          C  
ATOM  21393  O   GLU C  95     -50.089  -1.787  45.547  1.00 27.630          O  
ATOM  21394  CB  GLU C  95     -53.257  -3.037  46.056  1.00 39.640          C  
ATOM  21395  CG  GLU C  95     -54.537  -3.242  45.250  1.00 39.640          C  
ATOM  21396  CD  GLU C  95     -54.770  -2.144  44.203  1.00 39.640          C  
ATOM  21397  OE1 GLU C  95     -54.117  -1.120  44.285  1.00 39.640          O  
ATOM  21398  OE2 GLU C  95     -55.597  -2.330  43.342  1.00 39.640          O  
ATOM  21399  H   GLU C  95     -52.075  -5.304  45.808  1.00 34.360          H  
ATOM  21400  HA  GLU C  95     -52.016  -2.819  44.356  1.00 33.830          H  
ATOM  21401 1HB  GLU C  95     -53.396  -3.675  46.887  1.00 47.570          H  
ATOM  21402 2HB  GLU C  95     -53.253  -2.016  46.430  1.00 47.570          H  
ATOM  21403 1HG  GLU C  95     -54.494  -4.200  44.747  1.00 47.570          H  
ATOM  21404 2HG  GLU C  95     -55.370  -3.281  45.933  1.00 47.570          H  
ATOM  21405  N   PRO C  96     -50.135  -3.439  47.116  1.00 27.770          N  
ATOM  21406  CA  PRO C  96     -48.947  -3.037  47.860  1.00 27.410          C  
ATOM  21407  C   PRO C  96     -47.658  -2.981  47.035  1.00 26.620          C  
ATOM  21408  O   PRO C  96     -46.732  -2.250  47.390  1.00 26.350          O  
ATOM  21409  CB  PRO C  96     -48.816  -4.137  48.923  1.00 41.120          C  
ATOM  21410  CG  PRO C  96     -50.182  -4.699  49.081  1.00 41.120          C  
ATOM  21411  CD  PRO C  96     -50.758  -4.675  47.702  1.00 41.120          C  
ATOM  21412  HA  PRO C  96     -49.149  -2.083  48.354  1.00 32.890          H  
ATOM  21413 1HB  PRO C  96     -48.078  -4.891  48.599  1.00 49.340          H  
ATOM  21414 2HB  PRO C  96     -48.421  -3.718  49.850  1.00 49.340          H  
ATOM  21415 1HG  PRO C  96     -50.118  -5.716  49.502  1.00 49.340          H  
ATOM  21416 2HG  PRO C  96     -50.756  -4.095  49.798  1.00 49.340          H  
ATOM  21417 1HD  PRO C  96     -50.418  -5.583  47.181  1.00 49.340          H  
ATOM  21418 2HD  PRO C  96     -51.814  -4.631  47.817  1.00 49.340          H  
ATOM  21419  N   TYR C  97     -47.575  -3.731  45.924  1.00 26.320          N  
ATOM  21420  CA  TYR C  97     -46.347  -3.714  45.127  1.00 25.630          C  
ATOM  21421  C   TYR C  97     -46.119  -2.298  44.639  1.00 25.690          C  
ATOM  21422  O   TYR C  97     -45.134  -1.648  44.991  1.00 25.410          O  
ATOM  21423  CB  TYR C  97     -46.461  -4.668  43.934  1.00 36.160          C  
ATOM  21424  CG  TYR C  97     -45.255  -4.835  43.033  1.00 36.160          C  
ATOM  21425  CD1 TYR C  97     -44.274  -5.748  43.358  1.00 36.160          C  
ATOM  21426  CD2 TYR C  97     -45.145  -4.100  41.870  1.00 36.160          C  
ATOM  21427  CE1 TYR C  97     -43.193  -5.941  42.521  1.00 36.160          C  
ATOM  21428  CE2 TYR C  97     -44.065  -4.281  41.042  1.00 36.160          C  
ATOM  21429  CZ  TYR C  97     -43.095  -5.198  41.352  1.00 36.160          C  
ATOM  21430  OH  TYR C  97     -42.026  -5.369  40.502  1.00 36.160          O  
ATOM  21431  H   TYR C  97     -48.318  -4.356  45.645  1.00 31.580          H  
ATOM  21432  HA  TYR C  97     -45.505  -4.004  45.757  1.00 30.760          H  
ATOM  21433 1HB  TYR C  97     -46.769  -5.658  44.280  1.00 43.390          H  
ATOM  21434 2HB  TYR C  97     -47.227  -4.297  43.307  1.00 43.390          H  
ATOM  21435  HD1 TYR C  97     -44.360  -6.319  44.270  1.00 43.390          H  
ATOM  21436  HD2 TYR C  97     -45.911  -3.374  41.598  1.00 43.390          H  
ATOM  21437  HE1 TYR C  97     -42.427  -6.672  42.779  1.00 43.390          H  
ATOM  21438  HE2 TYR C  97     -43.988  -3.701  40.130  1.00 43.390          H  
ATOM  21439  HH  TYR C  97     -42.049  -4.693  39.821  1.00 43.390          H  
ATOM  21440  N   GLY C  98     -47.074  -1.806  43.839  1.00 26.110          N  
ATOM  21441  CA  GLY C  98     -47.013  -0.480  43.246  1.00 26.260          C  
ATOM  21442  C   GLY C  98     -46.945   0.601  44.307  1.00 26.330          C  
ATOM  21443  O   GLY C  98     -46.266   1.619  44.128  1.00 26.150          O  
ATOM  21444  H   GLY C  98     -47.866  -2.383  43.625  1.00 31.330          H  
ATOM  21445 1HA  GLY C  98     -46.145  -0.435  42.612  1.00 31.510          H  
ATOM  21446 2HA  GLY C  98     -47.885  -0.319  42.612  1.00 31.510          H  
ATOM  21447  N   HIS C  99     -47.635   0.351  45.428  1.00 26.620          N  
ATOM  21448  CA  HIS C  99     -47.700   1.234  46.578  1.00 26.750          C  
ATOM  21449  C   HIS C  99     -46.388   1.379  47.328  1.00 26.140          C  
ATOM  21450  O   HIS C  99     -46.155   2.411  47.973  1.00 26.070          O  
ATOM  21451  CB  HIS C  99     -48.732   0.710  47.570  1.00 37.400          C  
ATOM  21452  CG  HIS C  99     -49.147   1.663  48.641  1.00 37.400          C  
ATOM  21453  ND1 HIS C  99     -49.822   2.831  48.380  1.00 37.400          N  
ATOM  21454  CD2 HIS C  99     -48.988   1.615  49.977  1.00 37.400          C  
ATOM  21455  CE1 HIS C  99     -50.065   3.457  49.506  1.00 37.400          C  
ATOM  21456  NE2 HIS C  99     -49.565   2.745  50.492  1.00 37.400          N  
ATOM  21457  H   HIS C  99     -48.212  -0.496  45.478  1.00 31.940          H  
ATOM  21458  HA  HIS C  99     -47.987   2.213  46.262  1.00 32.100          H  
ATOM  21459 1HB  HIS C  99     -49.578   0.304  47.056  1.00 44.880          H  
ATOM  21460 2HB  HIS C  99     -48.264  -0.105  48.084  1.00 44.880          H  
ATOM  21461  HD2 HIS C  99     -48.495   0.830  50.540  1.00 44.880          H  
ATOM  21462  HE1 HIS C  99     -50.586   4.405  49.607  1.00 44.880          H  
ATOM  21463  HE2 HIS C  99     -49.602   2.987  51.471  1.00 44.880          H  
ATOM  21464  N   LEU C 100     -45.530   0.347  47.255  1.00 25.730          N  
ATOM  21465  CA  LEU C 100     -44.303   0.233  48.035  1.00 25.200          C  
ATOM  21466  C   LEU C 100     -44.678   0.033  49.473  1.00 25.020          C  
ATOM  21467  O   LEU C 100     -44.085   0.617  50.382  1.00 24.720          O  
ATOM  21468  CB  LEU C 100     -43.399   1.462  47.945  1.00 35.490          C  
ATOM  21469  CG  LEU C 100     -43.036   1.886  46.583  1.00 35.490          C  
ATOM  21470  CD1 LEU C 100     -42.168   3.050  46.655  1.00 35.490          C  
ATOM  21471  CD2 LEU C 100     -42.391   0.826  45.883  1.00 35.490          C  
ATOM  21472  H   LEU C 100     -45.745  -0.472  46.669  1.00 30.880          H  
ATOM  21473  HA  LEU C 100     -43.767  -0.663  47.729  1.00 30.240          H  
ATOM  21474 1HB  LEU C 100     -43.851   2.298  48.462  1.00 42.590          H  
ATOM  21475 2HB  LEU C 100     -42.473   1.223  48.464  1.00 42.590          H  
ATOM  21476  HG  LEU C 100     -43.924   2.150  46.052  1.00 42.590          H  
ATOM  21477 1HD1 LEU C 100     -41.934   3.342  45.635  1.00 42.590          H  
ATOM  21478 2HD1 LEU C 100     -42.679   3.850  47.169  1.00 42.590          H  
ATOM  21479 3HD1 LEU C 100     -41.254   2.801  47.190  1.00 42.590          H  
ATOM  21480 1HD2 LEU C 100     -42.140   1.171  44.902  1.00 42.590          H  
ATOM  21481 2HD2 LEU C 100     -41.494   0.528  46.411  1.00 42.590          H  
ATOM  21482 3HD2 LEU C 100     -43.070  -0.008  45.804  1.00 42.590          H  
ATOM  21483  N   GLY C 101     -45.711  -0.779  49.655  1.00 25.250          N  
ATOM  21484  CA  GLY C 101     -46.225  -1.167  50.940  1.00 25.200          C  
ATOM  21485  C   GLY C 101     -45.579  -2.505  51.269  1.00 25.180          C  
ATOM  21486  O   GLY C 101     -44.526  -2.813  50.708  1.00 25.040          O  
ATOM  21487  H   GLY C 101     -46.112  -1.214  48.822  1.00 30.300          H  
ATOM  21488 1HA  GLY C 101     -45.974  -0.420  51.692  1.00 30.240          H  
ATOM  21489 2HA  GLY C 101     -47.302  -1.236  50.865  1.00 30.240          H  
ATOM  21490  N   PRO C 102     -46.169  -3.328  52.149  1.00 25.400          N  
ATOM  21491  CA  PRO C 102     -45.603  -4.591  52.561  1.00 25.500          C  
ATOM  21492  C   PRO C 102     -45.475  -5.509  51.350  1.00 26.030          C  
ATOM  21493  O   PRO C 102     -46.432  -5.544  50.579  1.00 26.050          O  
ATOM  21494  CB  PRO C 102     -46.638  -5.100  53.564  1.00 38.250          C  
ATOM  21495  CG  PRO C 102     -47.922  -4.370  53.236  1.00 38.250          C  
ATOM  21496  CD  PRO C 102     -47.495  -3.022  52.724  1.00 38.250          C  
ATOM  21497  HA  PRO C 102     -44.668  -4.374  53.047  1.00 30.600          H  
ATOM  21498 1HB  PRO C 102     -46.748  -6.181  53.438  1.00 45.900          H  
ATOM  21499 2HB  PRO C 102     -46.286  -4.901  54.584  1.00 45.900          H  
ATOM  21500 1HG  PRO C 102     -48.492  -4.944  52.484  1.00 45.900          H  
ATOM  21501 2HG  PRO C 102     -48.558  -4.299  54.129  1.00 45.900          H  
ATOM  21502 1HD  PRO C 102     -48.231  -2.742  51.977  1.00 45.900          H  
ATOM  21503 2HD  PRO C 102     -47.412  -2.285  53.539  1.00 45.900          H  
ATOM  21504  N   ALA C 103     -44.373  -6.279  51.149  1.00 26.500          N  
ATOM  21505  CA  ALA C 103     -43.083  -6.434  51.876  1.00 27.330          C  
ATOM  21506  C   ALA C 103     -43.154  -6.926  53.333  1.00 27.430          C  
ATOM  21507  O   ALA C 103     -43.181  -8.130  53.560  1.00 28.310          O  
ATOM  21508  CB  ALA C 103     -42.266  -5.144  51.801  1.00 37.930          C  
ATOM  21509  H   ALA C 103     -44.435  -6.853  50.321  1.00 31.800          H  
ATOM  21510  HA  ALA C 103     -42.516  -7.188  51.330  1.00 32.800          H  
ATOM  21511 1HB  ALA C 103     -41.288  -5.319  52.249  1.00 45.520          H  
ATOM  21512 2HB  ALA C 103     -42.138  -4.869  50.755  1.00 45.520          H  
ATOM  21513 3HB  ALA C 103     -42.715  -4.316  52.301  1.00 45.520          H  
ATOM  21514  N   GLU C 104     -43.209  -6.035  54.323  1.00 26.630          N  
ATOM  21515  CA  GLU C 104     -43.180  -6.429  55.734  1.00 26.820          C  
ATOM  21516  C   GLU C 104     -44.247  -7.430  56.187  1.00 27.370          C  
ATOM  21517  O   GLU C 104     -44.000  -8.202  57.110  1.00 27.920          O  
ATOM  21518  CB  GLU C 104     -43.273  -5.178  56.607  1.00 37.470          C  
ATOM  21519  CG  GLU C 104     -42.050  -4.255  56.510  1.00 37.470          C  
ATOM  21520  CD  GLU C 104     -42.098  -3.316  55.338  1.00 37.470          C  
ATOM  21521  OE1 GLU C 104     -43.045  -3.387  54.591  1.00 37.470          O  
ATOM  21522  OE2 GLU C 104     -41.190  -2.545  55.176  1.00 37.470          O  
ATOM  21523  H   GLU C 104     -43.202  -5.032  54.121  1.00 31.960          H  
ATOM  21524  HA  GLU C 104     -42.210  -6.891  55.917  1.00 32.180          H  
ATOM  21525 1HB  GLU C 104     -44.159  -4.605  56.328  1.00 44.970          H  
ATOM  21526 2HB  GLU C 104     -43.391  -5.473  57.649  1.00 44.970          H  
ATOM  21527 1HG  GLU C 104     -41.980  -3.670  57.426  1.00 44.970          H  
ATOM  21528 2HG  GLU C 104     -41.153  -4.871  56.437  1.00 44.970          H  
ATOM  21529  N   LEU C 105     -45.417  -7.439  55.561  1.00 27.300          N  
ATOM  21530  CA  LEU C 105     -46.451  -8.386  55.959  1.00 27.840          C  
ATOM  21531  C   LEU C 105     -46.465  -9.640  55.086  1.00 28.180          C  
ATOM  21532  O   LEU C 105     -47.366 -10.467  55.197  1.00 28.550          O  
ATOM  21533  CB  LEU C 105     -47.847  -7.751  55.921  1.00 38.760          C  
ATOM  21534  CG  LEU C 105     -48.096  -6.511  56.825  1.00 38.760          C  
ATOM  21535  CD1 LEU C 105     -49.533  -6.072  56.630  1.00 38.760          C  
ATOM  21536  CD2 LEU C 105     -47.813  -6.827  58.278  1.00 38.760          C  
ATOM  21537  H   LEU C 105     -45.593  -6.766  54.836  1.00 32.760          H  
ATOM  21538  HA  LEU C 105     -46.237  -8.711  56.966  1.00 33.410          H  
ATOM  21539 1HB  LEU C 105     -48.065  -7.468  54.899  1.00 46.510          H  
ATOM  21540 2HB  LEU C 105     -48.574  -8.507  56.207  1.00 46.510          H  
ATOM  21541  HG  LEU C 105     -47.451  -5.698  56.511  1.00 46.510          H  
ATOM  21542 1HD1 LEU C 105     -49.733  -5.189  57.234  1.00 46.510          H  
ATOM  21543 2HD1 LEU C 105     -49.711  -5.841  55.584  1.00 46.510          H  
ATOM  21544 3HD1 LEU C 105     -50.201  -6.883  56.943  1.00 46.510          H  
ATOM  21545 1HD2 LEU C 105     -48.007  -5.942  58.883  1.00 46.510          H  
ATOM  21546 2HD2 LEU C 105     -48.460  -7.630  58.600  1.00 46.510          H  
ATOM  21547 3HD2 LEU C 105     -46.777  -7.116  58.407  1.00 46.510          H  
ATOM  21548  N   LEU C 106     -45.506  -9.769  54.180  1.00 28.120          N  
ATOM  21549  CA  LEU C 106     -45.444 -10.909  53.281  1.00 28.510          C  
ATOM  21550  C   LEU C 106     -44.307 -11.852  53.645  1.00 28.890          C  
ATOM  21551  O   LEU C 106     -43.362 -11.483  54.352  1.00 29.260          O  
ATOM  21552  CB  LEU C 106     -45.259 -10.450  51.835  1.00 39.760          C  
ATOM  21553  CG  LEU C 106     -46.276  -9.459  51.267  1.00 39.760          C  
ATOM  21554  CD1 LEU C 106     -45.848  -9.139  49.842  1.00 39.760          C  
ATOM  21555  CD2 LEU C 106     -47.693 -10.024  51.316  1.00 39.760          C  
ATOM  21556  H   LEU C 106     -44.755  -9.077  54.124  1.00 33.740          H  
ATOM  21557  HA  LEU C 106     -46.367 -11.476  53.360  1.00 34.210          H  
ATOM  21558 1HB  LEU C 106     -44.294  -9.963  51.777  1.00 47.710          H  
ATOM  21559 2HB  LEU C 106     -45.248 -11.328  51.185  1.00 47.710          H  
ATOM  21560  HG  LEU C 106     -46.242  -8.534  51.846  1.00 47.710          H  
ATOM  21561 1HD1 LEU C 106     -46.533  -8.406  49.410  1.00 47.710          H  
ATOM  21562 2HD1 LEU C 106     -44.843  -8.738  49.838  1.00 47.710          H  
ATOM  21563 3HD1 LEU C 106     -45.865 -10.049  49.235  1.00 47.710          H  
ATOM  21564 1HD2 LEU C 106     -48.385  -9.294  50.896  1.00 47.710          H  
ATOM  21565 2HD2 LEU C 106     -47.743 -10.949  50.733  1.00 47.710          H  
ATOM  21566 3HD2 LEU C 106     -47.980 -10.229  52.344  1.00 47.710          H  
ATOM  21567  N   GLU C 107     -44.334 -13.065  53.071  1.00 28.860          N  
ATOM  21568  CA  GLU C 107     -43.253 -14.055  53.227  1.00 29.310          C  
ATOM  21569  C   GLU C 107     -41.951 -13.528  52.603  1.00 28.720          C  
ATOM  21570  O   GLU C 107     -40.867 -14.075  52.822  1.00 29.270          O  
ATOM  21571  CB  GLU C 107     -43.645 -15.384  52.572  1.00 40.850          C  
ATOM  21572  CG  GLU C 107     -43.703 -15.351  51.044  1.00 40.850          C  
ATOM  21573  CD  GLU C 107     -44.971 -14.790  50.512  1.00 40.850          C  
ATOM  21574  OE1 GLU C 107     -45.802 -14.361  51.285  1.00 40.850          O  
ATOM  21575  OE2 GLU C 107     -45.110 -14.755  49.320  1.00 40.850          O  
ATOM  21576  H   GLU C 107     -45.148 -13.339  52.505  1.00 34.630          H  
ATOM  21577  HA  GLU C 107     -43.084 -14.223  54.291  1.00 35.170          H  
ATOM  21578 1HB  GLU C 107     -42.924 -16.151  52.859  1.00 49.020          H  
ATOM  21579 2HB  GLU C 107     -44.620 -15.700  52.943  1.00 49.020          H  
ATOM  21580 1HG  GLU C 107     -42.867 -14.801  50.629  1.00 49.020          H  
ATOM  21581 2HG  GLU C 107     -43.612 -16.377  50.692  1.00 49.020          H  
ATOM  21582  N   ALA C 108     -42.100 -12.475  51.804  1.00 27.650          N  
ATOM  21583  CA  ALA C 108     -41.048 -11.771  51.118  1.00 27.020          C  
ATOM  21584  C   ALA C 108     -40.020 -11.201  52.083  1.00 27.450          C  
ATOM  21585  O   ALA C 108     -38.835 -11.146  51.744  1.00 27.450          O  
ATOM  21586  CB  ALA C 108     -41.640 -10.636  50.303  1.00 38.080          C  
ATOM  21587  H   ALA C 108     -43.048 -12.150  51.694  1.00 33.180          H  
ATOM  21588  HA  ALA C 108     -40.550 -12.474  50.452  1.00 32.420          H  
ATOM  21589 1HB  ALA C 108     -40.847 -10.125  49.761  1.00 45.700          H  
ATOM  21590 2HB  ALA C 108     -42.367 -11.036  49.591  1.00 45.700          H  
ATOM  21591 3HB  ALA C 108     -42.131  -9.932  50.969  1.00 45.700          H  
ATOM  21592  N   SER C 109     -40.443 -10.744  53.270  1.00 27.870          N  
ATOM  21593  CA  SER C 109     -39.450 -10.197  54.176  1.00 28.350          C  
ATOM  21594  C   SER C 109     -38.520 -11.328  54.660  1.00 29.180          C  
ATOM  21595  O   SER C 109     -37.301 -11.187  54.525  1.00 29.300          O  
ATOM  21596  CB  SER C 109     -40.092  -9.335  55.257  1.00 39.500          C  
ATOM  21597  OG  SER C 109     -39.135  -8.864  56.169  1.00 39.500          O  
ATOM  21598  H   SER C 109     -41.426 -10.805  53.562  1.00 33.440          H  
ATOM  21599  HA  SER C 109     -38.829  -9.505  53.606  1.00 34.020          H  
ATOM  21600 1HB  SER C 109     -40.539  -8.474  54.758  1.00 47.400          H  
ATOM  21601 2HB  SER C 109     -40.904  -9.819  55.760  1.00 47.400          H  
ATOM  21602  HG  SER C 109     -39.617  -8.305  56.784  1.00 47.400          H  
ATOM  21603  N   PRO C 110     -39.014 -12.458  55.240  1.00 29.830          N  
ATOM  21604  CA  PRO C 110     -38.211 -13.631  55.545  1.00 30.600          C  
ATOM  21605  C   PRO C 110     -37.372 -14.096  54.355  1.00 30.190          C  
ATOM  21606  O   PRO C 110     -36.224 -14.515  54.543  1.00 30.690          O  
ATOM  21607  CB  PRO C 110     -39.282 -14.655  55.922  1.00 45.900          C  
ATOM  21608  CG  PRO C 110     -40.372 -13.824  56.549  1.00 45.900          C  
ATOM  21609  CD  PRO C 110     -40.404 -12.547  55.755  1.00 45.900          C  
ATOM  21610  HA  PRO C 110     -37.572 -13.416  56.401  1.00 36.720          H  
ATOM  21611 1HB  PRO C 110     -39.625 -15.188  55.017  1.00 55.080          H  
ATOM  21612 2HB  PRO C 110     -38.862 -15.409  56.602  1.00 55.080          H  
ATOM  21613 1HG  PRO C 110     -41.332 -14.363  56.497  1.00 55.080          H  
ATOM  21614 2HG  PRO C 110     -40.160 -13.652  57.612  1.00 55.080          H  
ATOM  21615 1HD  PRO C 110     -41.140 -12.594  54.983  1.00 55.080          H  
ATOM  21616 2HD  PRO C 110     -40.606 -11.769  56.474  1.00 55.080          H  
ATOM  21617  N   ALA C 111     -37.921 -14.004  53.131  1.00 29.310          N  
ATOM  21618  CA  ALA C 111     -37.148 -14.399  51.971  1.00 28.930          C  
ATOM  21619  C   ALA C 111     -35.908 -13.546  51.873  1.00 28.700          C  
ATOM  21620  O   ALA C 111     -34.807 -14.079  51.761  1.00 29.050          O  
ATOM  21621  CB  ALA C 111     -37.959 -14.275  50.698  1.00 40.650          C  
ATOM  21622  H   ALA C 111     -38.897 -13.717  53.002  1.00 35.170          H  
ATOM  21623  HA  ALA C 111     -36.846 -15.437  52.103  1.00 34.720          H  
ATOM  21624 1HB  ALA C 111     -37.354 -14.598  49.852  1.00 48.780          H  
ATOM  21625 2HB  ALA C 111     -38.849 -14.901  50.777  1.00 48.780          H  
ATOM  21626 3HB  ALA C 111     -38.253 -13.249  50.555  1.00 48.780          H  
ATOM  21627  N   ALA C 112     -36.077 -12.221  51.965  1.00 28.210          N  
ATOM  21628  CA  ALA C 112     -34.962 -11.286  51.885  1.00 28.030          C  
ATOM  21629  C   ALA C 112     -33.941 -11.532  52.993  1.00 29.070          C  
ATOM  21630  O   ALA C 112     -32.722 -11.447  52.777  1.00 29.520          O  
ATOM  21631  CB  ALA C 112     -35.480  -9.868  51.969  1.00 39.310          C  
ATOM  21632  H   ALA C 112     -37.034 -11.853  52.040  1.00 33.850          H  
ATOM  21633  HA  ALA C 112     -34.472 -11.423  50.928  1.00 33.640          H  
ATOM  21634 1HB  ALA C 112     -34.653  -9.168  51.880  1.00 47.180          H  
ATOM  21635 2HB  ALA C 112     -36.193  -9.700  51.162  1.00 47.180          H  
ATOM  21636 3HB  ALA C 112     -35.979  -9.721  52.925  1.00 47.180          H  
ATOM  21637  N   ARG C 113     -34.440 -11.871  54.186  1.00 29.510          N  
ATOM  21638  CA  ARG C 113     -33.564 -12.126  55.321  1.00 30.550          C  
ATOM  21639  C   ARG C 113     -32.627 -13.298  55.038  1.00 31.190          C  
ATOM  21640  O   ARG C 113     -31.482 -13.303  55.509  1.00 31.730          O  
ATOM  21641  CB  ARG C 113     -34.361 -12.410  56.586  1.00 42.350          C  
ATOM  21642  CG  ARG C 113     -35.096 -11.212  57.165  1.00 42.350          C  
ATOM  21643  CD  ARG C 113     -35.898 -11.580  58.354  1.00 42.350          C  
ATOM  21644  NE  ARG C 113     -36.665 -10.455  58.856  1.00 42.350          N  
ATOM  21645  CZ  ARG C 113     -37.612 -10.526  59.818  1.00 42.350          C  
ATOM  21646  NH1 ARG C 113     -37.906 -11.680  60.388  1.00 42.350          N  
ATOM  21647  NH2 ARG C 113     -38.248  -9.426  60.189  1.00 42.350          N  
ATOM  21648  H   ARG C 113     -35.462 -11.882  54.299  1.00 35.410          H  
ATOM  21649  HA  ARG C 113     -32.963 -11.234  55.491  1.00 36.660          H  
ATOM  21650 1HB  ARG C 113     -35.094 -13.180  56.383  1.00 50.820          H  
ATOM  21651 2HB  ARG C 113     -33.692 -12.793  57.354  1.00 50.820          H  
ATOM  21652 1HG  ARG C 113     -34.372 -10.455  57.463  1.00 50.820          H  
ATOM  21653 2HG  ARG C 113     -35.763 -10.795  56.421  1.00 50.820          H  
ATOM  21654 1HD  ARG C 113     -36.584 -12.371  58.099  1.00 50.820          H  
ATOM  21655 2HD  ARG C 113     -35.230 -11.918  59.144  1.00 50.820          H  
ATOM  21656  HE  ARG C 113     -36.479  -9.547  58.447  1.00 50.820          H  
ATOM  21657 1HH1 ARG C 113     -37.426 -12.522  60.110  1.00 50.820          H  
ATOM  21658 2HH1 ARG C 113     -38.614 -11.723  61.108  1.00 50.820          H  
ATOM  21659 1HH2 ARG C 113     -38.023  -8.541  59.754  1.00 50.820          H  
ATOM  21660 2HH2 ARG C 113     -38.957  -9.467  60.906  1.00 50.820          H  
ATOM  21661  N   SER C 114     -33.130 -14.304  54.311  1.00 31.150          N  
ATOM  21662  CA  SER C 114     -32.352 -15.475  53.929  1.00 31.720          C  
ATOM  21663  C   SER C 114     -31.437 -15.118  52.736  1.00 31.250          C  
ATOM  21664  O   SER C 114     -30.218 -15.303  52.790  1.00 31.900          O  
ATOM  21665  CB  SER C 114     -33.290 -16.621  53.570  1.00 44.180          C  
ATOM  21666  OG  SER C 114     -32.594 -17.818  53.305  1.00 44.180          O  
ATOM  21667  H   SER C 114     -34.116 -14.252  54.024  1.00 37.380          H  
ATOM  21668  HA  SER C 114     -31.729 -15.776  54.770  1.00 38.060          H  
ATOM  21669 1HB  SER C 114     -33.988 -16.778  54.390  1.00 53.020          H  
ATOM  21670 2HB  SER C 114     -33.879 -16.343  52.697  1.00 53.020          H  
ATOM  21671  HG  SER C 114     -32.084 -17.701  52.475  1.00 53.020          H  
ATOM  21672  N   LEU C 115     -32.030 -14.511  51.693  1.00 30.170          N  
ATOM  21673  CA  LEU C 115     -31.376 -14.204  50.415  1.00 29.600          C  
ATOM  21674  C   LEU C 115     -30.141 -13.322  50.528  1.00 30.040          C  
ATOM  21675  O   LEU C 115     -29.209 -13.460  49.740  1.00 29.920          O  
ATOM  21676  CB  LEU C 115     -32.384 -13.514  49.472  1.00 41.670          C  
ATOM  21677  CG  LEU C 115     -33.562 -14.378  48.870  1.00 41.670          C  
ATOM  21678  CD1 LEU C 115     -34.602 -13.444  48.248  1.00 41.670          C  
ATOM  21679  CD2 LEU C 115     -33.022 -15.313  47.780  1.00 41.670          C  
ATOM  21680  H   LEU C 115     -33.029 -14.326  51.766  1.00 36.200          H  
ATOM  21681  HA  LEU C 115     -31.069 -15.145  49.980  1.00 35.520          H  
ATOM  21682 1HB  LEU C 115     -32.828 -12.698  50.018  1.00 50.000          H  
ATOM  21683 2HB  LEU C 115     -31.828 -13.091  48.636  1.00 50.000          H  
ATOM  21684  HG  LEU C 115     -34.030 -14.969  49.650  1.00 50.000          H  
ATOM  21685 1HD1 LEU C 115     -35.414 -14.035  47.828  1.00 50.000          H  
ATOM  21686 2HD1 LEU C 115     -35.001 -12.781  49.011  1.00 50.000          H  
ATOM  21687 3HD1 LEU C 115     -34.141 -12.851  47.460  1.00 50.000          H  
ATOM  21688 1HD2 LEU C 115     -33.849 -15.886  47.363  1.00 50.000          H  
ATOM  21689 2HD2 LEU C 115     -32.562 -14.724  46.989  1.00 50.000          H  
ATOM  21690 3HD2 LEU C 115     -32.294 -15.989  48.196  1.00 50.000          H  
ATOM  21691  N   GLN C 116     -30.089 -12.423  51.503  1.00 30.610          N  
ATOM  21692  CA  GLN C 116     -28.913 -11.563  51.639  1.00 31.170          C  
ATOM  21693  C   GLN C 116     -27.580 -12.339  51.821  1.00 31.070          C  
ATOM  21694  O   GLN C 116     -26.511 -11.761  51.614  1.00 31.190          O  
ATOM  21695  CB  GLN C 116     -29.079 -10.602  52.820  1.00 43.410          C  
ATOM  21696  CG  GLN C 116     -28.997 -11.274  54.164  1.00 43.410          C  
ATOM  21697  CD  GLN C 116     -29.273 -10.344  55.315  1.00 43.410          C  
ATOM  21698  OE1 GLN C 116     -28.729  -9.235  55.395  1.00 43.410          O  
ATOM  21699  NE2 GLN C 116     -30.122 -10.794  56.226  1.00 43.410          N  
ATOM  21700  H   GLN C 116     -30.910 -12.276  52.102  1.00 36.730          H  
ATOM  21701  HA  GLN C 116     -28.829 -10.971  50.728  1.00 37.400          H  
ATOM  21702 1HB  GLN C 116     -28.316  -9.828  52.775  1.00 52.100          H  
ATOM  21703 2HB  GLN C 116     -30.054 -10.116  52.754  1.00 52.100          H  
ATOM  21704 1HG  GLN C 116     -29.718 -12.087  54.194  1.00 52.100          H  
ATOM  21705 2HG  GLN C 116     -27.993 -11.659  54.304  1.00 52.100          H  
ATOM  21706 1HE2 GLN C 116     -30.357 -10.236  57.021  1.00 52.100          H  
ATOM  21707 2HE2 GLN C 116     -30.545 -11.722  56.100  1.00 52.100          H  
ATOM  21708  N   THR C 117     -27.624 -13.612  52.257  1.00 30.920          N  
ATOM  21709  CA  THR C 117     -26.399 -14.398  52.451  1.00 30.850          C  
ATOM  21710  C   THR C 117     -26.355 -15.546  51.429  1.00 30.900          C  
ATOM  21711  O   THR C 117     -27.245 -16.381  51.449  1.00 31.110          O  
ATOM  21712  CB  THR C 117     -26.327 -14.984  53.885  1.00 43.220          C  
ATOM  21713  OG1 THR C 117     -26.298 -13.922  54.840  1.00 43.220          O  
ATOM  21714  CG2 THR C 117     -25.085 -15.840  54.059  1.00 43.220          C  
ATOM  21715  H   THR C 117     -28.536 -14.063  52.408  1.00 37.100          H  
ATOM  21716  HA  THR C 117     -25.554 -13.734  52.338  1.00 37.020          H  
ATOM  21717  HB  THR C 117     -27.214 -15.594  54.066  1.00 51.860          H  
ATOM  21718  HG1 THR C 117     -27.150 -13.485  54.844  1.00 51.860          H  
ATOM  21719 1HG2 THR C 117     -25.065 -16.238  55.071  1.00 51.860          H  
ATOM  21720 2HG2 THR C 117     -25.101 -16.659  53.360  1.00 51.860          H  
ATOM  21721 3HG2 THR C 117     -24.198 -15.234  53.891  1.00 51.860          H  
ATOM  21722  N   PRO C 118     -25.315 -15.681  50.572  1.00 30.840          N  
ATOM  21723  CA  PRO C 118     -25.191 -16.723  49.545  1.00 30.860          C  
ATOM  21724  C   PRO C 118     -25.485 -18.158  50.019  1.00 30.610          C  
ATOM  21725  O   PRO C 118     -26.227 -18.905  49.367  1.00 29.890          O  
ATOM  21726  CB  PRO C 118     -23.719 -16.576  49.143  1.00 46.290          C  
ATOM  21727  CG  PRO C 118     -23.428 -15.101  49.339  1.00 46.290          C  
ATOM  21728  CD  PRO C 118     -24.187 -14.714  50.589  1.00 46.290          C  
ATOM  21729  HA  PRO C 118     -25.817 -16.452  48.692  1.00 37.030          H  
ATOM  21730 1HB  PRO C 118     -23.086 -17.227  49.766  1.00 55.550          H  
ATOM  21731 2HB  PRO C 118     -23.580 -16.902  48.100  1.00 55.550          H  
ATOM  21732 1HG  PRO C 118     -22.340 -14.937  49.433  1.00 55.550          H  
ATOM  21733 2HG  PRO C 118     -23.755 -14.530  48.456  1.00 55.550          H  
ATOM  21734 1HD  PRO C 118     -23.561 -14.834  51.486  1.00 55.550          H  
ATOM  21735 2HD  PRO C 118     -24.548 -13.676  50.453  1.00 55.550          H  
ATOM  21736  N   SER C 119     -25.059 -18.499  51.238  1.00 31.170          N  
ATOM  21737  CA  SER C 119     -25.293 -19.835  51.792  1.00 31.030          C  
ATOM  21738  C   SER C 119     -26.766 -20.099  52.101  1.00 30.420          C  
ATOM  21739  O   SER C 119     -27.171 -21.237  52.359  1.00 30.320          O  
ATOM  21740  CB  SER C 119     -24.474 -20.023  53.052  1.00 43.500          C  
ATOM  21741  OG  SER C 119     -24.922 -19.179  54.074  1.00 43.500          O  
ATOM  21742  H   SER C 119     -24.505 -17.861  51.790  1.00 37.400          H  
ATOM  21743  HA  SER C 119     -24.967 -20.569  51.054  1.00 37.240          H  
ATOM  21744 1HB  SER C 119     -24.545 -21.061  53.376  1.00 52.200          H  
ATOM  21745 2HB  SER C 119     -23.427 -19.817  52.839  1.00 52.200          H  
ATOM  21746  HG  SER C 119     -24.403 -19.407  54.852  1.00 52.200          H  
ATOM  21747  N   ALA C 120     -27.565 -19.039  52.075  1.00 30.100          N  
ATOM  21748  CA  ALA C 120     -28.981 -19.060  52.335  1.00 29.570          C  
ATOM  21749  C   ALA C 120     -29.710 -18.378  51.176  1.00 29.020          C  
ATOM  21750  O   ALA C 120     -30.883 -18.007  51.283  1.00 28.140          O  
ATOM  21751  CB  ALA C 120     -29.261 -18.368  53.656  1.00 41.610          C  
ATOM  21752  H   ALA C 120     -27.172 -18.135  51.833  1.00 36.120          H  
ATOM  21753  HA  ALA C 120     -29.313 -20.095  52.388  1.00 35.480          H  
ATOM  21754 1HB  ALA C 120     -30.313 -18.387  53.870  1.00 49.930          H  
ATOM  21755 2HB  ALA C 120     -28.722 -18.882  54.450  1.00 49.930          H  
ATOM  21756 3HB  ALA C 120     -28.921 -17.336  53.593  1.00 49.930          H  
ATOM  21757  N   ARG C 121     -29.013 -18.230  50.047  1.00 29.560          N  
ATOM  21758  CA  ARG C 121     -29.587 -17.595  48.877  1.00 29.180          C  
ATOM  21759  C   ARG C 121     -29.771 -18.621  47.811  1.00 28.940          C  
ATOM  21760  O   ARG C 121     -30.808 -18.645  47.167  1.00 28.510          O  
ATOM  21761  CB  ARG C 121     -28.683 -16.515  48.312  1.00 41.000          C  
ATOM  21762  CG  ARG C 121     -29.240 -15.697  47.143  1.00 41.000          C  
ATOM  21763  CD  ARG C 121     -28.288 -14.626  46.737  1.00 41.000          C  
ATOM  21764  NE  ARG C 121     -28.847 -13.741  45.709  1.00 41.000          N  
ATOM  21765  CZ  ARG C 121     -28.196 -12.693  45.144  1.00 41.000          C  
ATOM  21766  NH1 ARG C 121     -26.957 -12.414  45.494  1.00 41.000          N  
ATOM  21767  NH2 ARG C 121     -28.804 -11.936  44.237  1.00 41.000          N  
ATOM  21768  H   ARG C 121     -28.048 -18.548  50.009  1.00 35.470          H  
ATOM  21769  HA  ARG C 121     -30.554 -17.180  49.136  1.00 35.020          H  
ATOM  21770 1HB  ARG C 121     -28.387 -15.831  49.104  1.00 49.200          H  
ATOM  21771 2HB  ARG C 121     -27.795 -16.993  47.934  1.00 49.200          H  
ATOM  21772 1HG  ARG C 121     -29.438 -16.338  46.283  1.00 49.200          H  
ATOM  21773 2HG  ARG C 121     -30.150 -15.208  47.456  1.00 49.200          H  
ATOM  21774 1HD  ARG C 121     -28.027 -14.024  47.607  1.00 49.200          H  
ATOM  21775 2HD  ARG C 121     -27.390 -15.095  46.336  1.00 49.200          H  
ATOM  21776  HE  ARG C 121     -29.799 -13.913  45.416  1.00 49.200          H  
ATOM  21777 1HH1 ARG C 121     -26.486 -12.976  46.189  1.00 49.200          H  
ATOM  21778 2HH1 ARG C 121     -26.477 -11.630  45.073  1.00 49.200          H  
ATOM  21779 1HH2 ARG C 121     -29.755 -12.131  43.947  1.00 49.200          H  
ATOM  21780 2HH2 ARG C 121     -28.317 -11.149  43.819  1.00 49.200          H  
ATOM  21781  N   LEU C 122     -28.781 -19.496  47.663  1.00 29.280          N  
ATOM  21782  CA  LEU C 122     -28.767 -20.505  46.618  1.00 29.160          C  
ATOM  21783  C   LEU C 122     -29.926 -21.495  46.678  1.00 28.650          C  
ATOM  21784  O   LEU C 122     -30.350 -22.002  45.640  1.00 28.100          O  
ATOM  21785  CB  LEU C 122     -27.429 -21.241  46.658  1.00 40.870          C  
ATOM  21786  CG  LEU C 122     -26.184 -20.397  46.228  1.00 40.870          C  
ATOM  21787  CD1 LEU C 122     -24.927 -21.186  46.538  1.00 40.870          C  
ATOM  21788  CD2 LEU C 122     -26.249 -20.064  44.710  1.00 40.870          C  
ATOM  21789  H   LEU C 122     -27.952 -19.389  48.254  1.00 35.140          H  
ATOM  21790  HA  LEU C 122     -28.846 -19.988  45.674  1.00 34.990          H  
ATOM  21791 1HB  LEU C 122     -27.259 -21.583  47.680  1.00 49.050          H  
ATOM  21792 2HB  LEU C 122     -27.491 -22.112  46.008  1.00 49.050          H  
ATOM  21793  HG  LEU C 122     -26.152 -19.469  46.801  1.00 49.050          H  
ATOM  21794 1HD1 LEU C 122     -24.052 -20.602  46.255  1.00 49.050          H  
ATOM  21795 2HD1 LEU C 122     -24.886 -21.400  47.608  1.00 49.050          H  
ATOM  21796 3HD1 LEU C 122     -24.934 -22.121  45.981  1.00 49.050          H  
ATOM  21797 1HD2 LEU C 122     -25.366 -19.486  44.437  1.00 49.050          H  
ATOM  21798 2HD2 LEU C 122     -26.268 -20.990  44.134  1.00 49.050          H  
ATOM  21799 3HD2 LEU C 122     -27.127 -19.481  44.474  1.00 49.050          H  
ATOM  21800  N   VAL C 123     -30.444 -21.817  47.858  1.00 28.840          N  
ATOM  21801  CA  VAL C 123     -31.587 -22.717  47.841  1.00 28.400          C  
ATOM  21802  C   VAL C 123     -32.871 -21.949  47.424  1.00 28.170          C  
ATOM  21803  O   VAL C 123     -33.530 -22.395  46.477  1.00 27.800          O  
ATOM  21804  CB  VAL C 123     -31.710 -23.543  49.143  1.00 39.940          C  
ATOM  21805  CG1 VAL C 123     -33.028 -24.331  49.137  1.00 39.940          C  
ATOM  21806  CG2 VAL C 123     -30.526 -24.492  49.209  1.00 39.940          C  
ATOM  21807  H   VAL C 123     -30.067 -21.429  48.714  1.00 34.610          H  
ATOM  21808  HA  VAL C 123     -31.404 -23.463  47.067  1.00 34.080          H  
ATOM  21809  HB  VAL C 123     -31.674 -22.923  50.004  1.00 47.920          H  
ATOM  21810 1HG1 VAL C 123     -33.095 -24.931  50.043  1.00 47.920          H  
ATOM  21811 2HG1 VAL C 123     -33.877 -23.648  49.100  1.00 47.920          H  
ATOM  21812 3HG1 VAL C 123     -33.056 -24.987  48.266  1.00 47.920          H  
ATOM  21813 1HG2 VAL C 123     -30.586 -25.092  50.117  1.00 47.920          H  
ATOM  21814 2HG2 VAL C 123     -30.537 -25.148  48.339  1.00 47.920          H  
ATOM  21815 3HG2 VAL C 123     -29.599 -23.917  49.215  1.00 47.920          H  
ATOM  21816  N   PRO C 124     -33.263 -20.806  48.077  1.00 28.450          N  
ATOM  21817  CA  PRO C 124     -34.346 -19.912  47.660  1.00 28.370          C  
ATOM  21818  C   PRO C 124     -34.230 -19.478  46.191  1.00 28.560          C  
ATOM  21819  O   PRO C 124     -35.225 -19.240  45.510  1.00 28.280          O  
ATOM  21820  CB  PRO C 124     -34.179 -18.731  48.605  1.00 42.550          C  
ATOM  21821  CG  PRO C 124     -33.624 -19.322  49.844  1.00 42.550          C  
ATOM  21822  CD  PRO C 124     -32.674 -20.396  49.384  1.00 42.550          C  
ATOM  21823  HA  PRO C 124     -35.290 -20.421  47.854  1.00 34.040          H  
ATOM  21824 1HB  PRO C 124     -33.477 -18.032  48.163  1.00 51.070          H  
ATOM  21825 2HB  PRO C 124     -35.130 -18.203  48.747  1.00 51.070          H  
ATOM  21826 1HG  PRO C 124     -33.124 -18.538  50.432  1.00 51.070          H  
ATOM  21827 2HG  PRO C 124     -34.433 -19.718  50.474  1.00 51.070          H  
ATOM  21828 1HD  PRO C 124     -31.677 -19.988  49.294  1.00 51.070          H  
ATOM  21829 2HD  PRO C 124     -32.751 -21.163  50.126  1.00 51.070          H  
ATOM  21830  N   ALA C 125     -33.003 -19.357  45.716  1.00 29.080          N  
ATOM  21831  CA  ALA C 125     -32.679 -19.025  44.351  1.00 29.400          C  
ATOM  21832  C   ALA C 125     -33.245 -20.000  43.327  1.00 28.830          C  
ATOM  21833  O   ALA C 125     -33.597 -19.599  42.215  1.00 28.960          O  
ATOM  21834  CB  ALA C 125     -31.190 -19.023  44.189  1.00 41.030          C  
ATOM  21835  H   ALA C 125     -32.198 -19.441  46.336  1.00 34.900          H  
ATOM  21836  HA  ALA C 125     -33.082 -18.036  44.139  1.00 35.280          H  
ATOM  21837 1HB  ALA C 125     -30.959 -18.769  43.201  1.00 49.240          H  
ATOM  21838 2HB  ALA C 125     -30.740 -18.312  44.855  1.00 49.240          H  
ATOM  21839 3HB  ALA C 125     -30.820 -19.998  44.390  1.00 49.240          H  
ATOM  21840  N   SER C 126     -33.260 -21.290  43.675  1.00 28.270          N  
ATOM  21841  CA  SER C 126     -33.638 -22.345  42.755  1.00 27.730          C  
ATOM  21842  C   SER C 126     -34.982 -23.014  43.033  1.00 27.910          C  
ATOM  21843  O   SER C 126     -35.762 -23.237  42.107  1.00 27.520          O  
ATOM  21844  CB  SER C 126     -32.553 -23.403  42.759  1.00 39.040          C  
ATOM  21845  OG  SER C 126     -32.878 -24.472  41.910  1.00 39.040          O  
ATOM  21846  H   SER C 126     -33.007 -21.579  44.623  1.00 33.920          H  
ATOM  21847  HA  SER C 126     -33.683 -21.909  41.758  1.00 33.280          H  
ATOM  21848 1HB  SER C 126     -31.614 -22.957  42.445  1.00 46.850          H  
ATOM  21849 2HB  SER C 126     -32.414 -23.768  43.779  1.00 46.850          H  
ATOM  21850  HG  SER C 126     -32.149 -25.092  41.980  1.00 46.850          H  
ATOM  21851  N   ALA C 127     -35.284 -23.384  44.287  1.00 28.590          N  
ATOM  21852  CA  ALA C 127     -36.526 -24.143  44.478  1.00 28.910          C  
ATOM  21853  C   ALA C 127     -37.836 -23.296  44.388  1.00 28.690          C  
ATOM  21854  O   ALA C 127     -38.704 -23.662  43.594  1.00 29.130          O  
ATOM  21855  CB  ALA C 127     -36.448 -24.957  45.779  1.00 40.350          C  
ATOM  21856  H   ALA C 127     -34.652 -23.159  45.060  1.00 34.310          H  
ATOM  21857  HA  ALA C 127     -36.581 -24.870  43.667  1.00 34.690          H  
ATOM  21858 1HB  ALA C 127     -37.337 -25.581  45.857  1.00 48.420          H  
ATOM  21859 2HB  ALA C 127     -35.565 -25.593  45.728  1.00 48.420          H  
ATOM  21860 3HB  ALA C 127     -36.372 -24.372  46.655  1.00 48.420          H  
ATOM  21861  N   PRO C 128     -38.043 -22.153  45.110  1.00 28.080          N  
ATOM  21862  CA  PRO C 128     -39.273 -21.351  45.064  1.00 27.910          C  
ATOM  21863  C   PRO C 128     -39.792 -20.987  43.659  1.00 28.410          C  
ATOM  21864  O   PRO C 128     -41.015 -21.048  43.480  1.00 29.180          O  
ATOM  21865  CB  PRO C 128     -38.897 -20.107  45.873  1.00 41.870          C  
ATOM  21866  CG  PRO C 128     -37.920 -20.613  46.842  1.00 41.870          C  
ATOM  21867  CD  PRO C 128     -37.080 -21.652  46.057  1.00 41.870          C  
ATOM  21868  HA  PRO C 128     -40.054 -21.907  45.603  1.00 33.490          H  
ATOM  21869 1HB  PRO C 128     -38.524 -19.296  45.259  1.00 50.240          H  
ATOM  21870 2HB  PRO C 128     -39.795 -19.715  46.373  1.00 50.240          H  
ATOM  21871 1HG  PRO C 128     -37.332 -19.763  47.205  1.00 50.240          H  
ATOM  21872 2HG  PRO C 128     -38.429 -21.046  47.714  1.00 50.240          H  
ATOM  21873 1HD  PRO C 128     -36.269 -21.239  45.523  1.00 50.240          H  
ATOM  21874 2HD  PRO C 128     -36.756 -22.367  46.763  1.00 50.240          H  
ATOM  21875  N   PRO C 129     -38.943 -20.664  42.630  1.00 28.060          N  
ATOM  21876  CA  PRO C 129     -39.348 -20.401  41.261  1.00 27.880          C  
ATOM  21877  C   PRO C 129     -40.349 -21.415  40.749  1.00 28.040          C  
ATOM  21878  O   PRO C 129     -41.233 -21.054  39.982  1.00 27.790          O  
ATOM  21879  CB  PRO C 129     -38.026 -20.397  40.508  1.00 41.820          C  
ATOM  21880  CG  PRO C 129     -37.051 -19.860  41.516  1.00 41.820          C  
ATOM  21881  CD  PRO C 129     -37.479 -20.431  42.822  1.00 41.820          C  
ATOM  21882  HA  PRO C 129     -39.761 -19.400  41.205  1.00 33.460          H  
ATOM  21883 1HB  PRO C 129     -37.771 -21.423  40.184  1.00 50.180          H  
ATOM  21884 2HB  PRO C 129     -38.102 -19.777  39.604  1.00 50.180          H  
ATOM  21885 1HG  PRO C 129     -36.022 -20.169  41.255  1.00 50.180          H  
ATOM  21886 2HG  PRO C 129     -37.056 -18.761  41.520  1.00 50.180          H  
ATOM  21887 1HD  PRO C 129     -36.961 -21.313  42.920  1.00 50.180          H  
ATOM  21888 2HD  PRO C 129     -37.238 -19.723  43.606  1.00 50.180          H  
ATOM  21889  N   ALA C 130     -40.297 -22.667  41.244  1.00 28.500          N  
ATOM  21890  CA  ALA C 130     -41.217 -23.708  40.814  1.00 28.620          C  
ATOM  21891  C   ALA C 130     -42.657 -23.231  40.862  1.00 28.940          C  
ATOM  21892  O   ALA C 130     -43.456 -23.614  40.013  1.00 29.140          O  
ATOM  21893  CB  ALA C 130     -41.067 -24.926  41.703  1.00 40.020          C  
ATOM  21894  H   ALA C 130     -39.582 -22.973  41.913  1.00 34.200          H  
ATOM  21895  HA  ALA C 130     -40.975 -23.972  39.786  1.00 34.340          H  
ATOM  21896 1HB  ALA C 130     -41.739 -25.707  41.365  1.00 48.020          H  
ATOM  21897 2HB  ALA C 130     -40.036 -25.279  41.657  1.00 48.020          H  
ATOM  21898 3HB  ALA C 130     -41.308 -24.652  42.729  1.00 48.020          H  
ATOM  21899  N   ARG C 131     -42.989 -22.413  41.863  1.00 29.040          N  
ATOM  21900  CA  ARG C 131     -44.336 -21.914  42.017  1.00 29.420          C  
ATOM  21901  C   ARG C 131     -44.391 -20.404  41.776  1.00 28.850          C  
ATOM  21902  O   ARG C 131     -45.429 -19.873  41.394  1.00 28.090          O  
ATOM  21903  CB  ARG C 131     -44.845 -22.203  43.422  1.00 41.040          C  
ATOM  21904  CG  ARG C 131     -44.924 -23.692  43.839  1.00 41.040          C  
ATOM  21905  CD  ARG C 131     -46.118 -24.432  43.282  1.00 41.040          C  
ATOM  21906  NE  ARG C 131     -45.947 -24.875  41.893  1.00 41.040          N  
ATOM  21907  CZ  ARG C 131     -45.212 -25.945  41.488  1.00 41.040          C  
ATOM  21908  NH1 ARG C 131     -44.555 -26.693  42.365  1.00 41.040          N  
ATOM  21909  NH2 ARG C 131     -45.160 -26.245  40.198  1.00 41.040          N  
ATOM  21910  H   ARG C 131     -42.271 -22.135  42.533  1.00 34.850          H  
ATOM  21911  HA  ARG C 131     -44.981 -22.398  41.284  1.00 35.300          H  
ATOM  21912 1HB  ARG C 131     -44.193 -21.703  44.137  1.00 49.240          H  
ATOM  21913 2HB  ARG C 131     -45.839 -21.774  43.537  1.00 49.240          H  
ATOM  21914 1HG  ARG C 131     -44.021 -24.189  43.496  1.00 49.240          H  
ATOM  21915 2HG  ARG C 131     -44.971 -23.753  44.925  1.00 49.240          H  
ATOM  21916 1HD  ARG C 131     -46.329 -25.303  43.898  1.00 49.240          H  
ATOM  21917 2HD  ARG C 131     -46.980 -23.766  43.309  1.00 49.240          H  
ATOM  21918  HE  ARG C 131     -46.457 -24.346  41.154  1.00 49.240          H  
ATOM  21919 1HH1 ARG C 131     -44.593 -26.473  43.348  1.00 49.240          H  
ATOM  21920 2HH1 ARG C 131     -44.016 -27.486  42.050  1.00 49.240          H  
ATOM  21921 1HH2 ARG C 131     -45.664 -25.652  39.509  1.00 49.240          H  
ATOM  21922 2HH2 ARG C 131     -44.623 -27.029  39.877  1.00 49.240          H  
ATOM  21923  N   LEU C 132     -43.287 -19.686  41.991  1.00 29.200          N  
ATOM  21924  CA  LEU C 132     -43.350 -18.228  41.855  1.00 28.750          C  
ATOM  21925  C   LEU C 132     -43.709 -17.816  40.437  1.00 27.790          C  
ATOM  21926  O   LEU C 132     -44.529 -16.921  40.213  1.00 27.170          O  
ATOM  21927  CB  LEU C 132     -41.995 -17.582  42.164  1.00 40.430          C  
ATOM  21928  CG  LEU C 132     -41.455 -17.641  43.604  1.00 40.430          C  
ATOM  21929  CD1 LEU C 132     -40.016 -17.098  43.586  1.00 40.430          C  
ATOM  21930  CD2 LEU C 132     -42.339 -16.837  44.550  1.00 40.430          C  
ATOM  21931  H   LEU C 132     -42.432 -20.152  42.303  1.00 35.040          H  
ATOM  21932  HA  LEU C 132     -44.118 -17.849  42.523  1.00 34.500          H  
ATOM  21933 1HB  LEU C 132     -41.285 -18.019  41.524  1.00 48.520          H  
ATOM  21934 2HB  LEU C 132     -42.045 -16.553  41.887  1.00 48.520          H  
ATOM  21935  HG  LEU C 132     -41.432 -18.664  43.942  1.00 48.520          H  
ATOM  21936 1HD1 LEU C 132     -39.596 -17.140  44.588  1.00 48.520          H  
ATOM  21937 2HD1 LEU C 132     -39.402 -17.697  42.918  1.00 48.520          H  
ATOM  21938 3HD1 LEU C 132     -40.022 -16.066  43.238  1.00 48.520          H  
ATOM  21939 1HD2 LEU C 132     -41.928 -16.893  45.558  1.00 48.520          H  
ATOM  21940 2HD2 LEU C 132     -42.370 -15.800  44.236  1.00 48.520          H  
ATOM  21941 3HD2 LEU C 132     -43.347 -17.240  44.557  1.00 48.520          H  
ATOM  21942  N   VAL C 133     -43.176 -18.540  39.461  1.00 27.750          N  
ATOM  21943  CA  VAL C 133     -43.389 -18.202  38.060  1.00 26.950          C  
ATOM  21944  C   VAL C 133     -44.827 -18.459  37.602  1.00 26.180          C  
ATOM  21945  O   VAL C 133     -45.201 -18.087  36.487  1.00 25.600          O  
ATOM  21946  CB  VAL C 133     -42.428 -19.004  37.173  1.00 38.050          C  
ATOM  21947  CG1 VAL C 133     -40.994 -18.701  37.609  1.00 38.050          C  
ATOM  21948  CG2 VAL C 133     -42.783 -20.511  37.224  1.00 38.050          C  
ATOM  21949  H   VAL C 133     -42.545 -19.313  39.702  1.00 33.300          H  
ATOM  21950  HA  VAL C 133     -43.169 -17.142  37.932  1.00 32.340          H  
ATOM  21951  HB  VAL C 133     -42.515 -18.653  36.150  1.00 45.660          H  
ATOM  21952 1HG1 VAL C 133     -40.292 -19.227  36.963  1.00 45.660          H  
ATOM  21953 2HG1 VAL C 133     -40.835 -17.641  37.540  1.00 45.660          H  
ATOM  21954 3HG1 VAL C 133     -40.832 -19.010  38.631  1.00 45.660          H  
ATOM  21955 1HG2 VAL C 133     -42.096 -21.067  36.592  1.00 45.660          H  
ATOM  21956 2HG2 VAL C 133     -42.718 -20.889  38.223  1.00 45.660          H  
ATOM  21957 3HG2 VAL C 133     -43.794 -20.670  36.865  1.00 45.660          H  
ATOM  21958  N   GLU C 134     -45.602 -19.176  38.418  1.00 26.240          N  
ATOM  21959  CA  GLU C 134     -46.974 -19.516  38.121  1.00 25.580          C  
ATOM  21960  C   GLU C 134     -47.942 -18.517  38.730  1.00 25.190          C  
ATOM  21961  O   GLU C 134     -49.139 -18.566  38.466  1.00 24.490          O  
ATOM  21962  CB  GLU C 134     -47.302 -20.911  38.663  1.00 36.080          C  
ATOM  21963  CG  GLU C 134     -46.517 -22.054  38.031  1.00 36.080          C  
ATOM  21964  CD  GLU C 134     -46.849 -23.391  38.650  1.00 36.080          C  
ATOM  21965  OE1 GLU C 134     -47.528 -23.407  39.649  1.00 36.080          O  
ATOM  21966  OE2 GLU C 134     -46.415 -24.396  38.138  1.00 36.080          O  
ATOM  21967  H   GLU C 134     -45.251 -19.451  39.337  1.00 31.490          H  
ATOM  21968  HA  GLU C 134     -47.108 -19.513  37.042  1.00 30.700          H  
ATOM  21969 1HB  GLU C 134     -47.111 -20.932  39.735  1.00 43.290          H  
ATOM  21970 2HB  GLU C 134     -48.363 -21.114  38.517  1.00 43.290          H  
ATOM  21971 1HG  GLU C 134     -46.717 -22.085  36.963  1.00 43.290          H  
ATOM  21972 2HG  GLU C 134     -45.455 -21.863  38.176  1.00 43.290          H  
ATOM  21973  N   VAL C 135     -47.459 -17.563  39.515  1.00 25.660          N  
ATOM  21974  CA  VAL C 135     -48.416 -16.675  40.144  1.00 25.390          C  
ATOM  21975  C   VAL C 135     -49.274 -15.888  39.158  1.00 24.570          C  
ATOM  21976  O   VAL C 135     -50.479 -15.802  39.386  1.00 24.040          O  
ATOM  21977  CB  VAL C 135     -47.754 -15.752  41.185  1.00 35.650          C  
ATOM  21978  CG1 VAL C 135     -48.755 -14.658  41.635  1.00 35.650          C  
ATOM  21979  CG2 VAL C 135     -47.319 -16.613  42.376  1.00 35.650          C  
ATOM  21980  H   VAL C 135     -46.453 -17.483  39.701  1.00 30.790          H  
ATOM  21981  HA  VAL C 135     -49.091 -17.309  40.712  1.00 30.470          H  
ATOM  21982  HB  VAL C 135     -46.889 -15.279  40.775  1.00 42.780          H  
ATOM  21983 1HG1 VAL C 135     -48.286 -14.031  42.377  1.00 42.780          H  
ATOM  21984 2HG1 VAL C 135     -49.044 -14.057  40.800  1.00 42.780          H  
ATOM  21985 3HG1 VAL C 135     -49.631 -15.090  42.053  1.00 42.780          H  
ATOM  21986 1HG2 VAL C 135     -46.855 -15.996  43.133  1.00 42.780          H  
ATOM  21987 2HG2 VAL C 135     -48.181 -17.105  42.807  1.00 42.780          H  
ATOM  21988 3HG2 VAL C 135     -46.610 -17.370  42.036  1.00 42.780          H  
ATOM  21989  N   PRO C 136     -48.743 -15.314  38.055  1.00 24.490          N  
ATOM  21990  CA  PRO C 136     -49.515 -14.592  37.058  1.00 23.770          C  
ATOM  21991  C   PRO C 136     -50.613 -15.450  36.418  1.00 22.980          C  
ATOM  21992  O   PRO C 136     -51.534 -14.908  35.808  1.00 22.400          O  
ATOM  21993  CB  PRO C 136     -48.449 -14.198  36.026  1.00 35.660          C  
ATOM  21994  CG  PRO C 136     -47.150 -14.177  36.795  1.00 35.660          C  
ATOM  21995  CD  PRO C 136     -47.272 -15.307  37.777  1.00 35.660          C  
ATOM  21996  HA  PRO C 136     -49.959 -13.703  37.520  1.00 28.520          H  
ATOM  21997 1HB  PRO C 136     -48.442 -14.929  35.202  1.00 42.790          H  
ATOM  21998 2HB  PRO C 136     -48.698 -13.221  35.584  1.00 42.790          H  
ATOM  21999 1HG  PRO C 136     -46.293 -14.295  36.111  1.00 42.790          H  
ATOM  22000 2HG  PRO C 136     -47.022 -13.208  37.289  1.00 42.790          H  
ATOM  22001 1HD  PRO C 136     -46.954 -16.232  37.278  1.00 42.790          H  
ATOM  22002 2HD  PRO C 136     -46.669 -15.076  38.645  1.00 42.790          H  
ATOM  22003  N   ALA C 137     -50.489 -16.784  36.491  1.00 23.030          N  
ATOM  22004  CA  ALA C 137     -51.484 -17.689  35.940  1.00 22.400          C  
ATOM  22005  C   ALA C 137     -52.836 -17.543  36.640  1.00 21.930          C  
ATOM  22006  O   ALA C 137     -53.889 -17.709  36.022  1.00 21.610          O  
ATOM  22007  CB  ALA C 137     -51.018 -19.130  36.047  1.00 31.610          C  
ATOM  22008  H   ALA C 137     -49.736 -17.221  37.019  1.00 27.640          H  
ATOM  22009  HA  ALA C 137     -51.615 -17.436  34.889  1.00 26.880          H  
ATOM  22010 1HB  ALA C 137     -51.763 -19.781  35.595  1.00 37.930          H  
ATOM  22011 2HB  ALA C 137     -50.066 -19.245  35.531  1.00 37.930          H  
ATOM  22012 3HB  ALA C 137     -50.899 -19.397  37.088  1.00 37.930          H  
ATOM  22013  N   ALA C 138     -52.805 -17.352  37.966  1.00 21.950          N  
ATOM  22014  CA  ALA C 138     -54.028 -17.299  38.755  1.00 21.680          C  
ATOM  22015  C   ALA C 138     -53.842 -16.482  40.031  1.00 21.980          C  
ATOM  22016  O   ALA C 138     -54.204 -16.976  41.111  1.00 22.530          O  
ATOM  22017  CB  ALA C 138     -54.468 -18.706  39.120  1.00 30.460          C  
ATOM  22018  H   ALA C 138     -51.909 -17.182  38.439  1.00 26.340          H  
ATOM  22019  HA  ALA C 138     -54.810 -16.845  38.149  1.00 26.020          H  
ATOM  22020 1HB  ALA C 138     -55.399 -18.667  39.685  1.00 36.550          H  
ATOM  22021 2HB  ALA C 138     -54.624 -19.286  38.207  1.00 36.550          H  
ATOM  22022 3HB  ALA C 138     -53.694 -19.180  39.724  1.00 36.550          H  
ATOM  22023  N   PRO C 139     -53.429 -15.203  39.938  1.00 21.780          N  
ATOM  22024  CA  PRO C 139     -53.049 -14.356  41.048  1.00 22.200          C  
ATOM  22025  C   PRO C 139     -54.169 -14.164  42.054  1.00 22.130          C  
ATOM  22026  O   PRO C 139     -53.899 -13.897  43.218  1.00 21.590          O  
ATOM  22027  CB  PRO C 139     -52.681 -13.048  40.360  1.00 33.300          C  
ATOM  22028  CG  PRO C 139     -53.399 -13.076  39.035  1.00 33.300          C  
ATOM  22029  CD  PRO C 139     -53.410 -14.515  38.636  1.00 33.300          C  
ATOM  22030  HA  PRO C 139     -52.156 -14.785  41.517  1.00 26.640          H  
ATOM  22031 1HB  PRO C 139     -52.984 -12.198  40.984  1.00 39.960          H  
ATOM  22032 2HB  PRO C 139     -51.591 -12.986  40.247  1.00 39.960          H  
ATOM  22033 1HG  PRO C 139     -54.402 -12.641  39.128  1.00 39.960          H  
ATOM  22034 2HG  PRO C 139     -52.849 -12.447  38.313  1.00 39.960          H  
ATOM  22035 1HD  PRO C 139     -54.287 -14.726  38.019  1.00 39.960          H  
ATOM  22036 2HD  PRO C 139     -52.495 -14.721  38.127  1.00 39.960          H  
ATOM  22037  N   VAL C 140     -55.420 -14.346  41.628  1.00 22.720          N  
ATOM  22038  CA  VAL C 140     -56.551 -14.214  42.530  1.00 22.760          C  
ATOM  22039  C   VAL C 140     -56.499 -15.306  43.589  1.00 22.800          C  
ATOM  22040  O   VAL C 140     -56.774 -15.052  44.765  1.00 23.500          O  
ATOM  22041  CB  VAL C 140     -57.881 -14.294  41.760  1.00 31.850          C  
ATOM  22042  CG1 VAL C 140     -59.074 -14.349  42.743  1.00 31.850          C  
ATOM  22043  CG2 VAL C 140     -57.991 -13.077  40.847  1.00 31.850          C  
ATOM  22044  H   VAL C 140     -55.603 -14.555  40.659  1.00 27.260          H  
ATOM  22045  HA  VAL C 140     -56.491 -13.244  43.026  1.00 27.310          H  
ATOM  22046  HB  VAL C 140     -57.901 -15.205  41.163  1.00 38.220          H  
ATOM  22047 1HG1 VAL C 140     -60.004 -14.403  42.180  1.00 38.220          H  
ATOM  22048 2HG1 VAL C 140     -59.008 -15.226  43.393  1.00 38.220          H  
ATOM  22049 3HG1 VAL C 140     -59.076 -13.449  43.360  1.00 38.220          H  
ATOM  22050 1HG2 VAL C 140     -58.925 -13.123  40.286  1.00 38.220          H  
ATOM  22051 2HG2 VAL C 140     -57.975 -12.170  41.453  1.00 38.220          H  
ATOM  22052 3HG2 VAL C 140     -57.154 -13.059  40.152  1.00 38.220          H  
ATOM  22053  N   ARG C 141     -56.219 -16.536  43.147  1.00 22.140          N  
ATOM  22054  CA  ARG C 141     -56.163 -17.678  44.044  1.00 22.190          C  
ATOM  22055  C   ARG C 141     -54.948 -17.534  44.920  1.00 22.890          C  
ATOM  22056  O   ARG C 141     -54.953 -17.935  46.093  1.00 23.310          O  
ATOM  22057  CB  ARG C 141     -56.131 -18.987  43.277  1.00 31.050          C  
ATOM  22058  CG  ARG C 141     -57.409 -19.313  42.494  1.00 31.050          C  
ATOM  22059  CD  ARG C 141     -58.602 -19.475  43.395  1.00 31.050          C  
ATOM  22060  NE  ARG C 141     -59.763 -19.964  42.675  1.00 31.050          N  
ATOM  22061  CZ  ARG C 141     -61.013 -20.071  43.187  1.00 31.050          C  
ATOM  22062  NH1 ARG C 141     -61.285 -19.714  44.437  1.00 31.050          N  
ATOM  22063  NH2 ARG C 141     -61.984 -20.545  42.417  1.00 31.050          N  
ATOM  22064  H   ARG C 141     -55.933 -16.657  42.177  1.00 26.570          H  
ATOM  22065  HA  ARG C 141     -57.038 -17.661  44.692  1.00 26.630          H  
ATOM  22066 1HB  ARG C 141     -55.305 -18.967  42.565  1.00 37.260          H  
ATOM  22067 2HB  ARG C 141     -55.946 -19.807  43.969  1.00 37.260          H  
ATOM  22068 1HG  ARG C 141     -57.620 -18.498  41.802  1.00 37.260          H  
ATOM  22069 2HG  ARG C 141     -57.270 -20.238  41.935  1.00 37.260          H  
ATOM  22070 1HD  ARG C 141     -58.369 -20.176  44.197  1.00 37.260          H  
ATOM  22071 2HD  ARG C 141     -58.872 -18.510  43.822  1.00 37.260          H  
ATOM  22072  HE  ARG C 141     -59.625 -20.254  41.716  1.00 37.260          H  
ATOM  22073 1HH1 ARG C 141     -60.563 -19.328  45.069  1.00 37.260          H  
ATOM  22074 2HH1 ARG C 141     -62.224 -19.800  44.792  1.00 37.260          H  
ATOM  22075 1HH2 ARG C 141     -61.786 -20.818  41.464  1.00 37.260          H  
ATOM  22076 2HH2 ARG C 141     -62.922 -20.632  42.779  1.00 37.260          H  
ATOM  22077  N   VAL C 142     -53.897 -16.959  44.342  1.00 23.040          N  
ATOM  22078  CA  VAL C 142     -52.682 -16.739  45.084  1.00 23.780          C  
ATOM  22079  C   VAL C 142     -52.985 -15.784  46.237  1.00 23.320          C  
ATOM  22080  O   VAL C 142     -52.533 -16.035  47.352  1.00 23.960          O  
ATOM  22081  CB  VAL C 142     -51.565 -16.232  44.173  1.00 33.000          C  
ATOM  22082  CG1 VAL C 142     -50.345 -15.836  45.001  1.00 33.000          C  
ATOM  22083  CG2 VAL C 142     -51.250 -17.345  43.147  1.00 33.000          C  
ATOM  22084  H   VAL C 142     -53.966 -16.712  43.348  1.00 27.650          H  
ATOM  22085  HA  VAL C 142     -52.357 -17.691  45.503  1.00 28.540          H  
ATOM  22086  HB  VAL C 142     -51.893 -15.347  43.668  1.00 39.600          H  
ATOM  22087 1HG1 VAL C 142     -49.558 -15.470  44.357  1.00 39.600          H  
ATOM  22088 2HG1 VAL C 142     -50.617 -15.056  45.700  1.00 39.600          H  
ATOM  22089 3HG1 VAL C 142     -49.982 -16.704  45.552  1.00 39.600          H  
ATOM  22090 1HG2 VAL C 142     -50.494 -17.034  42.477  1.00 39.600          H  
ATOM  22091 2HG2 VAL C 142     -50.918 -18.237  43.672  1.00 39.600          H  
ATOM  22092 3HG2 VAL C 142     -52.144 -17.580  42.575  1.00 39.600          H  
ATOM  22093  N   VAL C 143     -53.753 -14.708  45.992  1.00 22.220          N  
ATOM  22094  CA  VAL C 143     -54.135 -13.790  47.069  1.00 21.660          C  
ATOM  22095  C   VAL C 143     -54.930 -14.490  48.155  1.00 22.110          C  
ATOM  22096  O   VAL C 143     -54.673 -14.271  49.343  1.00 22.120          O  
ATOM  22097  CB  VAL C 143     -55.000 -12.613  46.565  1.00 30.550          C  
ATOM  22098  CG1 VAL C 143     -55.588 -11.803  47.770  1.00 30.550          C  
ATOM  22099  CG2 VAL C 143     -54.163 -11.704  45.730  1.00 30.550          C  
ATOM  22100  H   VAL C 143     -54.030 -14.515  45.025  1.00 26.660          H  
ATOM  22101  HA  VAL C 143     -53.224 -13.384  47.502  1.00 25.990          H  
ATOM  22102  HB  VAL C 143     -55.828 -13.005  45.973  1.00 36.660          H  
ATOM  22103 1HG1 VAL C 143     -56.190 -10.996  47.375  1.00 36.660          H  
ATOM  22104 2HG1 VAL C 143     -56.221 -12.431  48.393  1.00 36.660          H  
ATOM  22105 3HG1 VAL C 143     -54.771 -11.402  48.373  1.00 36.660          H  
ATOM  22106 1HG2 VAL C 143     -54.767 -10.888  45.364  1.00 36.660          H  
ATOM  22107 2HG2 VAL C 143     -53.347 -11.310  46.336  1.00 36.660          H  
ATOM  22108 3HG2 VAL C 143     -53.764 -12.247  44.900  1.00 36.660          H  
ATOM  22109  N   GLU C 144     -55.908 -15.323  47.771  1.00 22.580          N  
ATOM  22110  CA  GLU C 144     -56.708 -16.007  48.782  1.00 23.070          C  
ATOM  22111  C   GLU C 144     -55.822 -16.878  49.678  1.00 23.310          C  
ATOM  22112  O   GLU C 144     -56.018 -16.929  50.895  1.00 23.210          O  
ATOM  22113  CB  GLU C 144     -57.782 -16.886  48.118  1.00 32.100          C  
ATOM  22114  CG  GLU C 144     -58.916 -16.118  47.427  1.00 32.100          C  
ATOM  22115  CD  GLU C 144     -59.934 -17.023  46.728  1.00 32.100          C  
ATOM  22116  OE1 GLU C 144     -59.676 -18.207  46.591  1.00 32.100          O  
ATOM  22117  OE2 GLU C 144     -60.967 -16.519  46.347  1.00 32.100          O  
ATOM  22118  H   GLU C 144     -56.119 -15.436  46.772  1.00 27.100          H  
ATOM  22119  HA  GLU C 144     -57.197 -15.258  49.402  1.00 27.680          H  
ATOM  22120 1HB  GLU C 144     -57.310 -17.520  47.367  1.00 38.520          H  
ATOM  22121 2HB  GLU C 144     -58.226 -17.542  48.866  1.00 38.520          H  
ATOM  22122 1HG  GLU C 144     -59.433 -15.516  48.173  1.00 38.520          H  
ATOM  22123 2HG  GLU C 144     -58.480 -15.439  46.696  1.00 38.520          H  
ATOM  22124  N   THR C 145     -54.841 -17.555  49.075  1.00 23.680          N  
ATOM  22125  CA  THR C 145     -53.907 -18.387  49.823  1.00 23.940          C  
ATOM  22126  C   THR C 145     -52.932 -17.554  50.651  1.00 23.720          C  
ATOM  22127  O   THR C 145     -52.700 -17.842  51.829  1.00 23.790          O  
ATOM  22128  CB  THR C 145     -53.103 -19.320  48.891  1.00 33.410          C  
ATOM  22129  OG1 THR C 145     -54.003 -20.195  48.193  1.00 33.410          O  
ATOM  22130  CG2 THR C 145     -52.115 -20.164  49.722  1.00 33.410          C  
ATOM  22131  H   THR C 145     -54.782 -17.522  48.052  1.00 28.420          H  
ATOM  22132  HA  THR C 145     -54.482 -19.008  50.507  1.00 28.730          H  
ATOM  22133  HB  THR C 145     -52.553 -18.722  48.160  1.00 40.090          H  
ATOM  22134  HG1 THR C 145     -54.514 -19.675  47.553  1.00 40.090          H  
ATOM  22135 1HG2 THR C 145     -51.560 -20.822  49.059  1.00 40.090          H  
ATOM  22136 2HG2 THR C 145     -51.416 -19.521  50.247  1.00 40.090          H  
ATOM  22137 3HG2 THR C 145     -52.669 -20.761  50.446  1.00 40.090          H  
ATOM  22138  N   SER C 146     -52.373 -16.507  50.041  1.00 23.490          N  
ATOM  22139  CA  SER C 146     -51.369 -15.650  50.655  1.00 23.350          C  
ATOM  22140  C   SER C 146     -51.931 -15.039  51.912  1.00 23.260          C  
ATOM  22141  O   SER C 146     -51.277 -15.017  52.954  1.00 23.330          O  
ATOM  22142  CB  SER C 146     -50.974 -14.561  49.684  1.00 32.750          C  
ATOM  22143  OG  SER C 146     -50.350 -15.110  48.550  1.00 32.750          O  
ATOM  22144  H   SER C 146     -52.626 -16.320  49.080  1.00 28.190          H  
ATOM  22145  HA  SER C 146     -50.497 -16.244  50.907  1.00 28.020          H  
ATOM  22146 1HB  SER C 146     -51.858 -14.005  49.384  1.00 39.300          H  
ATOM  22147 2HB  SER C 146     -50.297 -13.863  50.176  1.00 39.300          H  
ATOM  22148  HG  SER C 146     -51.049 -15.645  48.121  1.00 39.300          H  
ATOM  22149  N   ALA C 147     -53.197 -14.648  51.862  1.00 23.190          N  
ATOM  22150  CA  ALA C 147     -53.852 -14.070  53.008  1.00 23.230          C  
ATOM  22151  C   ALA C 147     -53.833 -15.017  54.210  1.00 23.520          C  
ATOM  22152  O   ALA C 147     -53.721 -14.546  55.346  1.00 23.600          O  
ATOM  22153  CB  ALA C 147     -55.275 -13.725  52.649  1.00 32.510          C  
ATOM  22154  H   ALA C 147     -53.703 -14.678  50.971  1.00 27.830          H  
ATOM  22155  HA  ALA C 147     -53.321 -13.156  53.278  1.00 27.880          H  
ATOM  22156 1HB  ALA C 147     -55.759 -13.262  53.504  1.00 39.010          H  
ATOM  22157 2HB  ALA C 147     -55.272 -13.035  51.804  1.00 39.010          H  
ATOM  22158 3HB  ALA C 147     -55.808 -14.636  52.370  1.00 39.010          H  
ATOM  22159  N   LEU C 148     -53.930 -16.334  53.989  1.00 23.770          N  
ATOM  22160  CA  LEU C 148     -53.952 -17.285  55.085  1.00 24.120          C  
ATOM  22161  C   LEU C 148     -52.540 -17.492  55.592  1.00 24.080          C  
ATOM  22162  O   LEU C 148     -52.310 -17.608  56.802  1.00 24.230          O  
ATOM  22163  CB  LEU C 148     -54.517 -18.620  54.594  1.00 33.630          C  
ATOM  22164  CG  LEU C 148     -55.992 -18.619  54.125  1.00 33.630          C  
ATOM  22165  CD1 LEU C 148     -56.296 -19.970  53.497  1.00 33.630          C  
ATOM  22166  CD2 LEU C 148     -56.939 -18.341  55.306  1.00 33.630          C  
ATOM  22167  H   LEU C 148     -53.969 -16.707  53.041  1.00 28.520          H  
ATOM  22168  HA  LEU C 148     -54.555 -16.886  55.893  1.00 28.940          H  
ATOM  22169 1HB  LEU C 148     -53.909 -18.959  53.757  1.00 40.350          H  
ATOM  22170 2HB  LEU C 148     -54.423 -19.350  55.396  1.00 40.350          H  
ATOM  22171  HG  LEU C 148     -56.132 -17.851  53.360  1.00 40.350          H  
ATOM  22172 1HD1 LEU C 148     -57.325 -19.980  53.141  1.00 40.350          H  
ATOM  22173 2HD1 LEU C 148     -55.622 -20.136  52.654  1.00 40.350          H  
ATOM  22174 3HD1 LEU C 148     -56.158 -20.757  54.233  1.00 40.350          H  
ATOM  22175 1HD2 LEU C 148     -57.968 -18.354  54.947  1.00 40.350          H  
ATOM  22176 2HD2 LEU C 148     -56.811 -19.111  56.068  1.00 40.350          H  
ATOM  22177 3HD2 LEU C 148     -56.730 -17.368  55.738  1.00 40.350          H  
ATOM  22178  N   LEU C 149     -51.584 -17.520  54.662  1.00 23.920          N  
ATOM  22179  CA  LEU C 149     -50.189 -17.714  55.032  1.00 23.950          C  
ATOM  22180  C   LEU C 149     -49.728 -16.544  55.895  1.00 23.850          C  
ATOM  22181  O   LEU C 149     -48.958 -16.726  56.841  1.00 24.020          O  
ATOM  22182  CB  LEU C 149     -49.311 -17.810  53.775  1.00 33.520          C  
ATOM  22183  CG  LEU C 149     -49.522 -19.061  52.864  1.00 33.520          C  
ATOM  22184  CD1 LEU C 149     -48.712 -18.879  51.590  1.00 33.520          C  
ATOM  22185  CD2 LEU C 149     -49.101 -20.338  53.582  1.00 33.520          C  
ATOM  22186  H   LEU C 149     -51.861 -17.463  53.675  1.00 28.700          H  
ATOM  22187  HA  LEU C 149     -50.104 -18.620  55.625  1.00 28.740          H  
ATOM  22188 1HB  LEU C 149     -49.494 -16.926  53.168  1.00 40.220          H  
ATOM  22189 2HB  LEU C 149     -48.268 -17.793  54.085  1.00 40.220          H  
ATOM  22190  HG  LEU C 149     -50.573 -19.135  52.593  1.00 40.220          H  
ATOM  22191 1HD1 LEU C 149     -48.868 -19.737  50.936  1.00 40.220          H  
ATOM  22192 2HD1 LEU C 149     -49.028 -17.980  51.077  1.00 40.220          H  
ATOM  22193 3HD1 LEU C 149     -47.655 -18.798  51.837  1.00 40.220          H  
ATOM  22194 1HD2 LEU C 149     -49.258 -21.188  52.918  1.00 40.220          H  
ATOM  22195 2HD2 LEU C 149     -48.045 -20.278  53.850  1.00 40.220          H  
ATOM  22196 3HD2 LEU C 149     -49.692 -20.482  54.479  1.00 40.220          H  
ATOM  22197  N   CYS C 150     -50.192 -15.339  55.545  1.00 23.650          N  
ATOM  22198  CA  CYS C 150     -49.893 -14.127  56.286  1.00 23.670          C  
ATOM  22199  C   CYS C 150     -50.641 -14.080  57.620  1.00 23.860          C  
ATOM  22200  O   CYS C 150     -50.051 -13.784  58.663  1.00 24.110          O  
ATOM  22201  CB  CYS C 150     -50.267 -12.900  55.456  1.00 33.130          C  
ATOM  22202  SG  CYS C 150     -49.211 -12.584  54.026  1.00 33.130          S  
ATOM  22203  H   CYS C 150     -50.774 -15.276  54.707  1.00 28.380          H  
ATOM  22204  HA  CYS C 150     -48.823 -14.098  56.483  1.00 28.400          H  
ATOM  22205 1HB  CYS C 150     -51.284 -13.029  55.087  1.00 39.760          H  
ATOM  22206 2HB  CYS C 150     -50.261 -12.034  56.063  1.00 39.760          H  
ATOM  22207  HG  CYS C 150     -48.415 -11.679  54.656  1.00 39.760          H  
ATOM  22208  N   THR C 151     -51.920 -14.467  57.628  1.00 23.850          N  
ATOM  22209  CA  THR C 151     -52.713 -14.441  58.852  1.00 24.130          C  
ATOM  22210  C   THR C 151     -52.075 -15.330  59.909  1.00 24.530          C  
ATOM  22211  O   THR C 151     -51.976 -14.960  61.082  1.00 24.790          O  
ATOM  22212  CB  THR C 151     -54.177 -14.865  58.600  1.00 33.670          C  
ATOM  22213  OG1 THR C 151     -54.790 -13.952  57.676  1.00 33.670          O  
ATOM  22214  CG2 THR C 151     -54.960 -14.823  59.905  1.00 33.670          C  
ATOM  22215  H   THR C 151     -52.394 -14.712  56.758  1.00 28.620          H  
ATOM  22216  HA  THR C 151     -52.717 -13.428  59.235  1.00 28.960          H  
ATOM  22217  HB  THR C 151     -54.203 -15.872  58.183  1.00 40.400          H  
ATOM  22218  HG1 THR C 151     -54.403 -14.081  56.787  1.00 40.400          H  
ATOM  22219 1HG2 THR C 151     -55.990 -15.110  59.710  1.00 40.400          H  
ATOM  22220 2HG2 THR C 151     -54.529 -15.511  60.629  1.00 40.400          H  
ATOM  22221 3HG2 THR C 151     -54.936 -13.814  60.309  1.00 40.400          H  
ATOM  22222  N   ALA C 152     -51.594 -16.495  59.492  1.00 24.640          N  
ATOM  22223  CA  ALA C 152     -50.959 -17.472  60.366  1.00 25.030          C  
ATOM  22224  C   ALA C 152     -49.734 -16.919  61.110  1.00 25.070          C  
ATOM  22225  O   ALA C 152     -49.315 -17.489  62.117  1.00 25.850          O  
ATOM  22226  CB  ALA C 152     -50.538 -18.673  59.546  1.00 34.890          C  
ATOM  22227  H   ALA C 152     -51.729 -16.752  58.508  1.00 29.570          H  
ATOM  22228  HA  ALA C 152     -51.694 -17.780  61.108  1.00 30.040          H  
ATOM  22229 1HB  ALA C 152     -50.097 -19.425  60.197  1.00 41.860          H  
ATOM  22230 2HB  ALA C 152     -51.409 -19.089  59.041  1.00 41.860          H  
ATOM  22231 3HB  ALA C 152     -49.806 -18.356  58.801  1.00 41.860          H  
ATOM  22232  N   GLN C 153     -49.107 -15.871  60.572  1.00 24.260          N  
ATOM  22233  CA  GLN C 153     -47.922 -15.255  61.146  1.00 24.100          C  
ATOM  22234  C   GLN C 153     -48.264 -13.936  61.837  1.00 24.360          C  
ATOM  22235  O   GLN C 153     -47.365 -13.187  62.228  1.00 24.370          O  
ATOM  22236  CB  GLN C 153     -46.884 -15.026  60.052  1.00 33.800          C  
ATOM  22237  CG  GLN C 153     -46.428 -16.301  59.377  1.00 33.800          C  
ATOM  22238  CD  GLN C 153     -45.789 -17.250  60.350  1.00 33.800          C  
ATOM  22239  OE1 GLN C 153     -44.887 -16.870  61.100  1.00 33.800          O  
ATOM  22240  NE2 GLN C 153     -46.252 -18.489  60.360  1.00 33.800          N  
ATOM  22241  H   GLN C 153     -49.511 -15.405  59.760  1.00 29.110          H  
ATOM  22242  HA  GLN C 153     -47.510 -15.926  61.899  1.00 28.920          H  
ATOM  22243 1HB  GLN C 153     -47.325 -14.395  59.282  1.00 40.560          H  
ATOM  22244 2HB  GLN C 153     -46.018 -14.506  60.457  1.00 40.560          H  
ATOM  22245 1HG  GLN C 153     -47.292 -16.793  58.929  1.00 40.560          H  
ATOM  22246 2HG  GLN C 153     -45.701 -16.052  58.608  1.00 40.560          H  
ATOM  22247 1HE2 GLN C 153     -45.871 -19.163  60.994  1.00 40.560          H  
ATOM  22248 2HE2 GLN C 153     -46.986 -18.751  59.733  1.00 40.560          H  
ATOM  22249  N   HIS C 154     -49.570 -13.652  61.948  1.00 24.610          N  
ATOM  22250  CA  HIS C 154     -50.140 -12.415  62.479  1.00 24.960          C  
ATOM  22251  C   HIS C 154     -49.763 -11.212  61.616  1.00 24.090          C  
ATOM  22252  O   HIS C 154     -49.586 -10.101  62.118  1.00 24.480          O  
ATOM  22253  CB  HIS C 154     -49.683 -12.165  63.924  1.00 34.800          C  
ATOM  22254  CG  HIS C 154     -50.026 -13.269  64.873  1.00 34.800          C  
ATOM  22255  ND1 HIS C 154     -51.317 -13.513  65.306  1.00 34.800          N  
ATOM  22256  CD2 HIS C 154     -49.247 -14.199  65.466  1.00 34.800          C  
ATOM  22257  CE1 HIS C 154     -51.309 -14.543  66.133  1.00 34.800          C  
ATOM  22258  NE2 HIS C 154     -50.067 -14.976  66.248  1.00 34.800          N  
ATOM  22259  H   HIS C 154     -50.248 -14.346  61.630  1.00 29.530          H  
ATOM  22260  HA  HIS C 154     -51.226 -12.498  62.477  1.00 29.950          H  
ATOM  22261 1HB  HIS C 154     -48.611 -11.996  63.960  1.00 41.760          H  
ATOM  22262 2HB  HIS C 154     -50.158 -11.258  64.292  1.00 41.760          H  
ATOM  22263  HD1 HIS C 154     -52.152 -13.117  64.922  1.00 41.760          H  
ATOM  22264  HD2 HIS C 154     -48.176 -14.400  65.421  1.00 41.760          H  
ATOM  22265  HE1 HIS C 154     -52.234 -14.895  66.589  1.00 41.760          H  
ATOM  22266  N   LEU C 155     -49.670 -11.439  60.303  1.00 22.960          N  
ATOM  22267  CA  LEU C 155     -49.347 -10.433  59.313  1.00 22.100          C  
ATOM  22268  C   LEU C 155     -50.522 -10.268  58.365  1.00 21.870          C  
ATOM  22269  O   LEU C 155     -50.336  -9.994  57.185  1.00 21.830          O  
ATOM  22270  CB  LEU C 155     -48.151 -10.905  58.490  1.00 31.280          C  
ATOM  22271  CG  LEU C 155     -46.852 -11.220  59.236  1.00 31.280          C  
ATOM  22272  CD1 LEU C 155     -45.875 -11.819  58.228  1.00 31.280          C  
ATOM  22273  CD2 LEU C 155     -46.281  -9.986  59.907  1.00 31.280          C  
ATOM  22274  H   LEU C 155     -49.844 -12.372  59.922  1.00 27.550          H  
ATOM  22275  HA  LEU C 155     -49.153  -9.485  59.806  1.00 26.520          H  
ATOM  22276 1HB  LEU C 155     -48.440 -11.805  57.960  1.00 37.540          H  
ATOM  22277 2HB  LEU C 155     -47.933 -10.155  57.763  1.00 37.540          H  
ATOM  22278  HG  LEU C 155     -47.051 -11.963  59.995  1.00 37.540          H  
ATOM  22279 1HD1 LEU C 155     -44.949 -12.085  58.734  1.00 37.540          H  
ATOM  22280 2HD1 LEU C 155     -46.312 -12.710  57.777  1.00 37.540          H  
ATOM  22281 3HD1 LEU C 155     -45.659 -11.096  57.448  1.00 37.540          H  
ATOM  22282 1HD2 LEU C 155     -45.362 -10.256  60.426  1.00 37.540          H  
ATOM  22283 2HD2 LEU C 155     -46.061  -9.232  59.170  1.00 37.540          H  
ATOM  22284 3HD2 LEU C 155     -46.995  -9.593  60.629  1.00 37.540          H  
ATOM  22285  N   ALA C 156     -51.727 -10.530  58.847  1.00 21.750          N  
ATOM  22286  CA  ALA C 156     -52.893 -10.557  57.976  1.00 21.580          C  
ATOM  22287  C   ALA C 156     -53.029  -9.313  57.116  1.00 21.820          C  
ATOM  22288  O   ALA C 156     -52.918  -8.178  57.588  1.00 22.280          O  
ATOM  22289  CB  ALA C 156     -54.152 -10.722  58.806  1.00 30.280          C  
ATOM  22290  H   ALA C 156     -51.834 -10.722  59.832  1.00 26.100          H  
ATOM  22291  HA  ALA C 156     -52.791 -11.416  57.312  1.00 25.900          H  
ATOM  22292 1HB  ALA C 156     -55.012 -10.784  58.138  1.00 36.340          H  
ATOM  22293 2HB  ALA C 156     -54.097 -11.623  59.396  1.00 36.340          H  
ATOM  22294 3HB  ALA C 156     -54.264  -9.865  59.466  1.00 36.340          H  
ATOM  22295  N   ALA C 157     -53.295  -9.567  55.839  1.00 21.550          N  
ATOM  22296  CA  ALA C 157     -53.498  -8.567  54.813  1.00 21.740          C  
ATOM  22297  C   ALA C 157     -54.183  -9.227  53.631  1.00 21.080          C  
ATOM  22298  O   ALA C 157     -53.969 -10.416  53.377  1.00 21.180          O  
ATOM  22299  CB  ALA C 157     -52.169  -7.964  54.391  1.00 30.360          C  
ATOM  22300  H   ALA C 157     -53.370 -10.534  55.568  1.00 25.860          H  
ATOM  22301  HA  ALA C 157     -54.152  -7.787  55.202  1.00 26.090          H  
ATOM  22302 1HB  ALA C 157     -52.338  -7.216  53.619  1.00 36.430          H  
ATOM  22303 2HB  ALA C 157     -51.704  -7.502  55.251  1.00 36.430          H  
ATOM  22304 3HB  ALA C 157     -51.518  -8.748  54.005  1.00 36.430          H  
ATOM  22305  N   VAL C 158     -54.977  -8.462  52.900  1.00 20.450          N  
ATOM  22306  CA  VAL C 158     -55.613  -8.952  51.684  1.00 19.770          C  
ATOM  22307  C   VAL C 158     -55.452  -7.935  50.556  1.00 19.320          C  
ATOM  22308  O   VAL C 158     -55.264  -6.744  50.813  1.00 19.820          O  
ATOM  22309  CB  VAL C 158     -57.103  -9.285  51.958  1.00 27.950          C  
ATOM  22310  CG1 VAL C 158     -57.226 -10.393  52.982  1.00 27.950          C  
ATOM  22311  CG2 VAL C 158     -57.807  -8.071  52.500  1.00 27.950          C  
ATOM  22312  H   VAL C 158     -55.114  -7.486  53.172  1.00 24.540          H  
ATOM  22313  HA  VAL C 158     -55.115  -9.875  51.381  1.00 23.720          H  
ATOM  22314  HB  VAL C 158     -57.571  -9.618  51.035  1.00 33.540          H  
ATOM  22315 1HG1 VAL C 158     -58.278 -10.619  53.151  1.00 33.540          H  
ATOM  22316 2HG1 VAL C 158     -56.726 -11.268  52.605  1.00 33.540          H  
ATOM  22317 3HG1 VAL C 158     -56.776 -10.094  53.920  1.00 33.540          H  
ATOM  22318 1HG2 VAL C 158     -58.853  -8.308  52.687  1.00 33.540          H  
ATOM  22319 2HG2 VAL C 158     -57.339  -7.755  53.429  1.00 33.540          H  
ATOM  22320 3HG2 VAL C 158     -57.753  -7.293  51.790  1.00 33.540          H  
ATOM  22321  N   GLN C 159     -55.630  -8.365  49.311  1.00 18.490          N  
ATOM  22322  CA  GLN C 159     -55.537  -7.435  48.184  1.00 18.050          C  
ATOM  22323  C   GLN C 159     -56.540  -6.288  48.335  1.00 19.030          C  
ATOM  22324  O   GLN C 159     -56.246  -5.142  47.975  1.00 19.020          O  
ATOM  22325  CB  GLN C 159     -55.735  -8.184  46.873  1.00 25.450          C  
ATOM  22326  CG  GLN C 159     -55.522  -7.379  45.623  1.00 25.450          C  
ATOM  22327  CD  GLN C 159     -55.641  -8.249  44.392  1.00 25.450          C  
ATOM  22328  OE1 GLN C 159     -56.459  -9.181  44.360  1.00 25.450          O  
ATOM  22329  NE2 GLN C 159     -54.833  -7.970  43.381  1.00 25.450          N  
ATOM  22330  H   GLN C 159     -55.794  -9.349  49.145  1.00 22.190          H  
ATOM  22331  HA  GLN C 159     -54.535  -7.005  48.173  1.00 21.660          H  
ATOM  22332 1HB  GLN C 159     -55.028  -9.000  46.831  1.00 30.540          H  
ATOM  22333 2HB  GLN C 159     -56.738  -8.606  46.837  1.00 30.540          H  
ATOM  22334 1HG  GLN C 159     -56.260  -6.579  45.560  1.00 30.540          H  
ATOM  22335 2HG  GLN C 159     -54.513  -6.956  45.636  1.00 30.540          H  
ATOM  22336 1HE2 GLN C 159     -54.862  -8.513  42.545  1.00 30.540          H  
ATOM  22337 2HE2 GLN C 159     -54.168  -7.185  43.454  1.00 30.540          H  
ATOM  22338  N   SER C 160     -57.720  -6.601  48.870  1.00 19.930          N  
ATOM  22339  CA  SER C 160     -58.766  -5.615  49.083  1.00 20.970          C  
ATOM  22340  C   SER C 160     -58.455  -4.600  50.196  1.00 21.570          C  
ATOM  22341  O   SER C 160     -59.146  -3.588  50.288  1.00 22.320          O  
ATOM  22342  CB  SER C 160     -60.093  -6.299  49.359  1.00 28.940          C  
ATOM  22343  OG  SER C 160     -60.078  -6.988  50.572  1.00 28.940          O  
ATOM  22344  H   SER C 160     -57.908  -7.566  49.104  1.00 23.920          H  
ATOM  22345  HA  SER C 160     -58.879  -5.054  48.155  1.00 25.160          H  
ATOM  22346 1HB  SER C 160     -60.883  -5.549  49.377  1.00 34.730          H  
ATOM  22347 2HB  SER C 160     -60.319  -6.990  48.549  1.00 34.730          H  
ATOM  22348  HG  SER C 160     -60.982  -7.286  50.718  1.00 34.730          H  
ATOM  22349  N   SER C 161     -57.447  -4.858  51.061  1.00 21.380          N  
ATOM  22350  CA  SER C 161     -57.072  -3.900  52.107  1.00 22.020          C  
ATOM  22351  C   SER C 161     -55.966  -3.024  51.523  1.00 21.850          C  
ATOM  22352  O   SER C 161     -55.799  -1.844  51.879  1.00 22.400          O  
ATOM  22353  CB  SER C 161     -56.631  -4.604  53.393  1.00 30.570          C  
ATOM  22354  OG  SER C 161     -55.439  -5.353  53.236  1.00 30.570          O  
ATOM  22355  H   SER C 161     -56.891  -5.704  50.967  1.00 25.660          H  
ATOM  22356  HA  SER C 161     -57.930  -3.271  52.341  1.00 26.420          H  
ATOM  22357 1HB  SER C 161     -56.492  -3.864  54.178  1.00 36.690          H  
ATOM  22358 2HB  SER C 161     -57.431  -5.264  53.715  1.00 36.690          H  
ATOM  22359  HG  SER C 161     -54.715  -4.719  53.331  1.00 36.690          H  
ATOM  22360  N   GLY C 162     -55.249  -3.608  50.567  1.00 21.130          N  
ATOM  22361  CA  GLY C 162     -54.222  -2.904  49.834  1.00 20.930          C  
ATOM  22362  C   GLY C 162     -54.877  -1.811  48.990  1.00 20.640          C  
ATOM  22363  O   GLY C 162     -54.363  -0.701  48.875  1.00 20.710          O  
ATOM  22364  H   GLY C 162     -55.396  -4.609  50.403  1.00 25.360          H  
ATOM  22365 1HA  GLY C 162     -53.500  -2.471  50.525  1.00 25.120          H  
ATOM  22366 2HA  GLY C 162     -53.692  -3.607  49.197  1.00 25.120          H  
ATOM  22367  N   ALA C 163     -56.048  -2.106  48.424  1.00 20.380          N  
ATOM  22368  CA  ALA C 163     -56.685  -1.123  47.562  1.00 20.180          C  
ATOM  22369  C   ALA C 163     -56.984   0.217  48.299  1.00 19.870          C  
ATOM  22370  O   ALA C 163     -56.741   1.261  47.696  1.00 19.860          O  
ATOM  22371  CB  ALA C 163     -57.918  -1.747  46.906  1.00 28.330          C  
ATOM  22372  H   ALA C 163     -56.409  -3.060  48.516  1.00 24.460          H  
ATOM  22373  HA  ALA C 163     -55.986  -0.883  46.759  1.00 24.220          H  
ATOM  22374 1HB  ALA C 163     -58.351  -1.032  46.211  1.00 34.000          H  
ATOM  22375 2HB  ALA C 163     -57.599  -2.632  46.357  1.00 34.000          H  
ATOM  22376 3HB  ALA C 163     -58.657  -2.051  47.597  1.00 34.000          H  
ATOM  22377  N   PRO C 164     -57.587   0.284  49.516  1.00 19.700          N  
ATOM  22378  CA  PRO C 164     -57.681   1.502  50.303  1.00 19.460          C  
ATOM  22379  C   PRO C 164     -56.337   2.191  50.502  1.00 19.260          C  
ATOM  22380  O   PRO C 164     -56.267   3.423  50.481  1.00 19.070          O  
ATOM  22381  CB  PRO C 164     -58.254   0.986  51.618  1.00 29.190          C  
ATOM  22382  CG  PRO C 164     -59.106  -0.167  51.197  1.00 29.190          C  
ATOM  22383  CD  PRO C 164     -58.370  -0.805  50.055  1.00 29.190          C  
ATOM  22384  HA  PRO C 164     -58.394   2.181  49.817  1.00 23.350          H  
ATOM  22385 1HB  PRO C 164     -57.434   0.678  52.290  1.00 35.030          H  
ATOM  22386 2HB  PRO C 164     -58.815   1.780  52.129  1.00 35.030          H  
ATOM  22387 1HG  PRO C 164     -59.238  -0.872  52.032  1.00 35.030          H  
ATOM  22388 2HG  PRO C 164     -60.109   0.177  50.911  1.00 35.030          H  
ATOM  22389 1HD  PRO C 164     -57.771  -1.587  50.375  1.00 35.030          H  
ATOM  22390 2HD  PRO C 164     -59.134  -1.125  49.379  1.00 35.030          H  
ATOM  22391  N   ALA C 165     -55.256   1.413  50.674  1.00 19.380          N  
ATOM  22392  CA  ALA C 165     -53.947   2.038  50.835  1.00 19.400          C  
ATOM  22393  C   ALA C 165     -53.579   2.844  49.595  1.00 19.180          C  
ATOM  22394  O   ALA C 165     -53.132   3.999  49.702  1.00 19.110          O  
ATOM  22395  CB  ALA C 165     -52.877   0.998  51.119  1.00 27.150          C  
ATOM  22396  H   ALA C 165     -55.339   0.390  50.750  1.00 23.260          H  
ATOM  22397  HA  ALA C 165     -54.004   2.720  51.681  1.00 23.280          H  
ATOM  22398 1HB  ALA C 165     -51.930   1.494  51.267  1.00 32.580          H  
ATOM  22399 2HB  ALA C 165     -53.145   0.443  52.017  1.00 32.580          H  
ATOM  22400 3HB  ALA C 165     -52.786   0.317  50.293  1.00 32.580          H  
ATOM  22401  N   THR C 166     -53.791   2.242  48.420  1.00 19.160          N  
ATOM  22402  CA  THR C 166     -53.444   2.905  47.172  1.00 19.030          C  
ATOM  22403  C   THR C 166     -54.412   4.043  46.864  1.00 19.070          C  
ATOM  22404  O   THR C 166     -54.024   5.048  46.272  1.00 18.840          O  
ATOM  22405  CB  THR C 166     -53.340   1.879  46.015  1.00 26.690          C  
ATOM  22406  OG1 THR C 166     -54.575   1.185  45.827  1.00 26.690          O  
ATOM  22407  CG2 THR C 166     -52.276   0.877  46.384  1.00 26.690          C  
ATOM  22408  H   THR C 166     -54.153   1.279  48.414  1.00 22.990          H  
ATOM  22409  HA  THR C 166     -52.454   3.344  47.289  1.00 22.840          H  
ATOM  22410  HB  THR C 166     -53.069   2.386  45.093  1.00 32.030          H  
ATOM  22411  HG1 THR C 166     -54.468   0.506  45.107  1.00 32.030          H  
ATOM  22412 1HG2 THR C 166     -52.165   0.142  45.584  1.00 32.030          H  
ATOM  22413 2HG2 THR C 166     -51.366   1.418  46.515  1.00 32.030          H  
ATOM  22414 3HG2 THR C 166     -52.535   0.366  47.305  1.00 32.030          H  
ATOM  22415  N   ALA C 167     -55.666   3.921  47.310  1.00 19.450          N  
ATOM  22416  CA  ALA C 167     -56.638   4.995  47.141  1.00 19.720          C  
ATOM  22417  C   ALA C 167     -56.204   6.244  47.920  1.00 19.440          C  
ATOM  22418  O   ALA C 167     -56.328   7.369  47.429  1.00 19.540          O  
ATOM  22419  CB  ALA C 167     -58.009   4.544  47.613  1.00 27.500          C  
ATOM  22420  H   ALA C 167     -55.947   3.023  47.716  1.00 23.340          H  
ATOM  22421  HA  ALA C 167     -56.683   5.247  46.081  1.00 23.660          H  
ATOM  22422 1HB  ALA C 167     -58.728   5.345  47.462  1.00 33.000          H  
ATOM  22423 2HB  ALA C 167     -58.312   3.663  47.047  1.00 33.000          H  
ATOM  22424 3HB  ALA C 167     -57.960   4.296  48.667  1.00 33.000          H  
ATOM  22425  N   SER C 168     -55.683   6.024  49.138  1.00 19.160          N  
ATOM  22426  CA  SER C 168     -55.171   7.080  50.011  1.00 18.960          C  
ATOM  22427  C   SER C 168     -53.954   7.764  49.387  1.00 18.480          C  
ATOM  22428  O   SER C 168     -53.818   8.991  49.441  1.00 18.300          O  
ATOM  22429  CB  SER C 168     -54.817   6.507  51.367  1.00 26.620          C  
ATOM  22430  OG  SER C 168     -54.335   7.499  52.231  1.00 26.620          O  
ATOM  22431  H   SER C 168     -55.697   5.065  49.502  1.00 22.990          H  
ATOM  22432  HA  SER C 168     -55.954   7.826  50.141  1.00 22.750          H  
ATOM  22433 1HB  SER C 168     -55.700   6.036  51.799  1.00 31.950          H  
ATOM  22434 2HB  SER C 168     -54.067   5.734  51.249  1.00 31.950          H  
ATOM  22435  HG  SER C 168     -54.129   7.050  53.052  1.00 31.950          H  
ATOM  22436  N   GLY C 169     -53.038   6.939  48.855  1.00 18.360          N  
ATOM  22437  CA  GLY C 169     -51.804   7.296  48.143  1.00 17.980          C  
ATOM  22438  C   GLY C 169     -51.929   7.381  46.588  1.00 17.380          C  
ATOM  22439  O   GLY C 169     -51.133   6.718  45.914  1.00 16.770          O  
ATOM  22440  H   GLY C 169     -53.224   5.936  48.954  1.00 22.030          H  
ATOM  22441 1HA  GLY C 169     -51.421   8.231  48.542  1.00 21.580          H  
ATOM  22442 2HA  GLY C 169     -51.055   6.543  48.383  1.00 21.580          H  
ATOM  22443  N   PRO C 170     -52.725   8.294  45.970  1.00 17.630          N  
ATOM  22444  CA  PRO C 170     -53.117   8.317  44.553  1.00 17.200          C  
ATOM  22445  C   PRO C 170     -51.975   8.334  43.542  1.00 16.760          C  
ATOM  22446  O   PRO C 170     -52.184   8.069  42.365  1.00 16.340          O  
ATOM  22447  CB  PRO C 170     -53.910   9.627  44.440  1.00 25.800          C  
ATOM  22448  CG  PRO C 170     -53.418  10.470  45.578  1.00 25.800          C  
ATOM  22449  CD  PRO C 170     -53.190   9.482  46.686  1.00 25.800          C  
ATOM  22450  HA  PRO C 170     -53.781   7.456  44.362  1.00 20.640          H  
ATOM  22451 1HB  PRO C 170     -53.738  10.086  43.455  1.00 30.960          H  
ATOM  22452 2HB  PRO C 170     -54.988   9.406  44.505  1.00 30.960          H  
ATOM  22453 1HG  PRO C 170     -52.509  11.021  45.294  1.00 30.960          H  
ATOM  22454 2HG  PRO C 170     -54.177  11.223  45.842  1.00 30.960          H  
ATOM  22455 1HD  PRO C 170     -52.467   9.860  47.413  1.00 30.960          H  
ATOM  22456 2HD  PRO C 170     -54.173   9.277  47.124  1.00 30.960          H  
ATOM  22457  N   GLN C 171     -50.757   8.655  43.956  1.00 16.950          N  
ATOM  22458  CA  GLN C 171     -49.633   8.659  43.018  1.00 16.650          C  
ATOM  22459  C   GLN C 171     -49.508   7.283  42.340  1.00 15.850          C  
ATOM  22460  O   GLN C 171     -49.043   7.165  41.197  1.00 15.850          O  
ATOM  22461  CB  GLN C 171     -48.331   8.988  43.753  1.00 23.430          C  
ATOM  22462  CG  GLN C 171     -48.240  10.419  44.252  1.00 23.430          C  
ATOM  22463  CD  GLN C 171     -46.954  10.702  45.020  1.00 23.430          C  
ATOM  22464  OE1 GLN C 171     -46.295   9.799  45.567  1.00 23.430          O  
ATOM  22465  NE2 GLN C 171     -46.594  11.978  45.081  1.00 23.430          N  
ATOM  22466  H   GLN C 171     -50.593   8.892  44.923  1.00 20.340          H  
ATOM  22467  HA  GLN C 171     -49.818   9.409  42.250  1.00 19.980          H  
ATOM  22468 1HB  GLN C 171     -48.232   8.321  44.608  1.00 28.120          H  
ATOM  22469 2HB  GLN C 171     -47.483   8.803  43.095  1.00 28.120          H  
ATOM  22470 1HG  GLN C 171     -48.272  11.086  43.392  1.00 28.120          H  
ATOM  22471 2HG  GLN C 171     -49.085  10.622  44.908  1.00 28.120          H  
ATOM  22472 1HE2 GLN C 171     -45.768  12.243  45.580  1.00 28.120          H  
ATOM  22473 2HE2 GLN C 171     -47.153  12.682  44.640  1.00 28.120          H  
ATOM  22474  N   VAL C 172     -49.906   6.251  43.087  1.00 15.250          N  
ATOM  22475  CA  VAL C 172     -49.858   4.846  42.710  1.00 14.590          C  
ATOM  22476  C   VAL C 172     -50.748   4.536  41.514  1.00 14.240          C  
ATOM  22477  O   VAL C 172     -50.544   3.532  40.824  1.00 13.810          O  
ATOM  22478  CB  VAL C 172     -50.278   3.973  43.904  1.00 20.690          C  
ATOM  22479  CG1 VAL C 172     -50.363   2.474  43.509  1.00 20.690          C  
ATOM  22480  CG2 VAL C 172     -49.299   4.166  44.989  1.00 20.690          C  
ATOM  22481  H   VAL C 172     -50.309   6.483  44.004  1.00 18.300          H  
ATOM  22482  HA  VAL C 172     -48.828   4.601  42.450  1.00 17.510          H  
ATOM  22483  HB  VAL C 172     -51.265   4.294  44.257  1.00 24.830          H  
ATOM  22484 1HG1 VAL C 172     -50.636   1.899  44.369  1.00 24.830          H  
ATOM  22485 2HG1 VAL C 172     -51.106   2.303  42.741  1.00 24.830          H  
ATOM  22486 3HG1 VAL C 172     -49.387   2.137  43.154  1.00 24.830          H  
ATOM  22487 1HG2 VAL C 172     -49.619   3.585  45.834  1.00 24.830          H  
ATOM  22488 2HG2 VAL C 172     -48.338   3.840  44.645  1.00 24.830          H  
ATOM  22489 3HG2 VAL C 172     -49.245   5.208  45.278  1.00 24.830          H  
ATOM  22490  N   ASP C 173     -51.744   5.377  41.256  1.00 14.570          N  
ATOM  22491  CA  ASP C 173     -52.672   5.174  40.158  1.00 14.140          C  
ATOM  22492  C   ASP C 173     -51.964   5.150  38.804  1.00 13.030          C  
ATOM  22493  O   ASP C 173     -52.520   4.655  37.826  1.00 12.080          O  
ATOM  22494  CB  ASP C 173     -53.764   6.249  40.159  1.00 19.970          C  
ATOM  22495  CG  ASP C 173     -54.797   6.107  41.322  1.00 19.970          C  
ATOM  22496  OD1 ASP C 173     -54.835   5.083  41.973  1.00 19.970          O  
ATOM  22497  OD2 ASP C 173     -55.541   7.039  41.527  1.00 19.970          O  
ATOM  22498  H   ASP C 173     -51.864   6.216  41.830  1.00 17.480          H  
ATOM  22499  HA  ASP C 173     -53.156   4.209  40.300  1.00 16.970          H  
ATOM  22500 1HB  ASP C 173     -53.295   7.233  40.232  1.00 23.960          H  
ATOM  22501 2HB  ASP C 173     -54.299   6.218  39.211  1.00 23.960          H  
ATOM  22502  N   ASN C 174     -50.742   5.690  38.725  1.00 13.240          N  
ATOM  22503  CA  ASN C 174     -50.022   5.703  37.463  1.00 12.420          C  
ATOM  22504  C   ASN C 174     -49.074   4.505  37.303  1.00 11.480          C  
ATOM  22505  O   ASN C 174     -48.293   4.457  36.343  1.00 10.880          O  
ATOM  22506  CB  ASN C 174     -49.271   7.006  37.320  1.00 17.720          C  
ATOM  22507  CG  ASN C 174     -50.201   8.173  37.133  1.00 17.720          C  
ATOM  22508  OD1 ASN C 174     -51.209   8.092  36.420  1.00 17.720          O  
ATOM  22509  ND2 ASN C 174     -49.883   9.269  37.771  1.00 17.720          N  
ATOM  22510  H   ASN C 174     -50.298   6.095  39.559  1.00 15.890          H  
ATOM  22511  HA  ASN C 174     -50.751   5.637  36.654  1.00 14.900          H  
ATOM  22512 1HB  ASN C 174     -48.667   7.175  38.215  1.00 21.260          H  
ATOM  22513 2HB  ASN C 174     -48.596   6.950  36.470  1.00 21.260          H  
ATOM  22514 1HD2 ASN C 174     -50.464  10.080  37.693  1.00 21.260          H  
ATOM  22515 2HD2 ASN C 174     -49.064   9.296  38.342  1.00 21.260          H  
ATOM  22516  N   THR C 175     -49.147   3.529  38.216  1.00 11.450          N  
ATOM  22517  CA  THR C 175     -48.302   2.337  38.144  1.00 10.660          C  
ATOM  22518  C   THR C 175     -48.552   1.630  36.820  1.00  9.490          C  
ATOM  22519  O   THR C 175     -49.701   1.390  36.439  1.00  9.320          O  
ATOM  22520  CB  THR C 175     -48.590   1.346  39.301  1.00 15.240          C  
ATOM  22521  OG1 THR C 175     -48.404   1.994  40.555  1.00 15.240          O  
ATOM  22522  CG2 THR C 175     -47.621   0.178  39.231  1.00 15.240          C  
ATOM  22523  H   THR C 175     -49.800   3.618  38.996  1.00 13.740          H  
ATOM  22524  HA  THR C 175     -47.252   2.634  38.185  1.00 12.790          H  
ATOM  22525  HB  THR C 175     -49.613   0.985  39.233  1.00 18.290          H  
ATOM  22526  HG1 THR C 175     -49.165   2.583  40.720  1.00 18.290          H  
ATOM  22527 1HG2 THR C 175     -47.811  -0.506  40.053  1.00 18.290          H  
ATOM  22528 2HG2 THR C 175     -47.729  -0.363  38.297  1.00 18.290          H  
ATOM  22529 3HG2 THR C 175     -46.609   0.562  39.309  1.00 18.290          H  
ATOM  22530  N   GLY C 176     -47.475   1.279  36.120  1.00  8.790          N  
ATOM  22531  CA  GLY C 176     -47.559   0.607  34.835  1.00  7.770          C  
ATOM  22532  C   GLY C 176     -47.485   1.585  33.668  1.00  7.050          C  
ATOM  22533  O   GLY C 176     -47.352   1.164  32.517  1.00  6.450          O  
ATOM  22534  H   GLY C 176     -46.544   1.473  36.497  1.00 10.550          H  
ATOM  22535 1HA  GLY C 176     -46.740  -0.109  34.760  1.00  9.320          H  
ATOM  22536 2HA  GLY C 176     -48.487   0.041  34.781  1.00  9.320          H  
ATOM  22537  N   GLY C 177     -47.573   2.886  33.957  1.00  7.230          N  
ATOM  22538  CA  GLY C 177     -47.481   3.903  32.922  1.00  6.630          C  
ATOM  22539  C   GLY C 177     -46.014   4.106  32.621  1.00  6.510          C  
ATOM  22540  O   GLY C 177     -45.170   3.862  33.483  1.00  7.150          O  
ATOM  22541  H   GLY C 177     -47.702   3.188  34.926  1.00  8.680          H  
ATOM  22542 1HA  GLY C 177     -48.011   3.586  32.023  1.00  7.960          H  
ATOM  22543 2HA  GLY C 177     -47.930   4.832  33.273  1.00  7.960          H  
ATOM  22544  N   GLU C 178     -45.704   4.543  31.424  1.00  5.920          N  
ATOM  22545  CA  GLU C 178     -44.337   4.795  31.007  1.00  5.850          C  
ATOM  22546  C   GLU C 178     -43.715   5.965  31.787  1.00  5.770          C  
ATOM  22547  O   GLU C 178     -44.440   6.889  32.158  1.00  5.520          O  
ATOM  22548  CB  GLU C 178     -44.350   4.992  29.515  1.00  8.220          C  
ATOM  22549  CG  GLU C 178     -44.877   3.738  28.771  1.00  8.220          C  
ATOM  22550  CD  GLU C 178     -46.381   3.755  28.599  1.00  8.220          C  
ATOM  22551  OE1 GLU C 178     -47.012   4.631  29.158  1.00  8.220          O  
ATOM  22552  OE2 GLU C 178     -46.897   2.926  27.896  1.00  8.220          O  
ATOM  22553  H   GLU C 178     -46.456   4.713  30.750  1.00  7.100          H  
ATOM  22554  HA  GLU C 178     -43.776   3.896  31.214  1.00  7.020          H  
ATOM  22555 1HB  GLU C 178     -45.005   5.824  29.302  1.00  9.860          H  
ATOM  22556 2HB  GLU C 178     -43.358   5.238  29.145  1.00  9.860          H  
ATOM  22557 1HG  GLU C 178     -44.389   3.630  27.807  1.00  9.860          H  
ATOM  22558 2HG  GLU C 178     -44.623   2.866  29.360  1.00  9.860          H  
ATOM  22559  N   PRO C 179     -42.399   5.940  32.077  1.00  6.200          N  
ATOM  22560  CA  PRO C 179     -41.636   6.947  32.805  1.00  6.130          C  
ATOM  22561  C   PRO C 179     -41.382   8.229  32.038  1.00  5.160          C  
ATOM  22562  O   PRO C 179     -41.466   8.268  30.817  1.00  4.860          O  
ATOM  22563  CB  PRO C 179     -40.316   6.249  33.061  1.00  9.200          C  
ATOM  22564  CG  PRO C 179     -40.168   5.316  31.921  1.00  9.200          C  
ATOM  22565  CD  PRO C 179     -41.565   4.807  31.632  1.00  9.200          C  
ATOM  22566  HA  PRO C 179     -42.157   7.177  33.740  1.00  7.360          H  
ATOM  22567 1HB  PRO C 179     -39.538   6.994  33.086  1.00 11.030          H  
ATOM  22568 2HB  PRO C 179     -40.308   5.751  34.028  1.00 11.030          H  
ATOM  22569 1HG  PRO C 179     -39.749   5.866  31.071  1.00 11.030          H  
ATOM  22570 2HG  PRO C 179     -39.457   4.536  32.131  1.00 11.030          H  
ATOM  22571 1HD  PRO C 179     -41.651   4.627  30.555  1.00 11.030          H  
ATOM  22572 2HD  PRO C 179     -41.766   3.897  32.221  1.00 11.030          H  
ATOM  22573  N   ALA C 180     -40.998   9.265  32.777  1.00  4.940          N  
ATOM  22574  CA  ALA C 180     -40.665  10.590  32.250  1.00  4.270          C  
ATOM  22575  C   ALA C 180     -39.671  10.583  31.097  1.00  3.290          C  
ATOM  22576  O   ALA C 180     -39.774  11.398  30.182  1.00  3.510          O  
ATOM  22577  CB  ALA C 180     -40.089  11.442  33.366  1.00  6.250          C  
ATOM  22578  H   ALA C 180     -40.958   9.142  33.779  1.00  5.930          H  
ATOM  22579  HA  ALA C 180     -41.590  11.040  31.889  1.00  5.120          H  
ATOM  22580 1HB  ALA C 180     -39.884  12.442  32.985  1.00  7.500          H  
ATOM  22581 2HB  ALA C 180     -40.805  11.504  34.184  1.00  7.500          H  
ATOM  22582 3HB  ALA C 180     -39.165  10.995  33.725  1.00  7.500          H  
ATOM  22583  N   TRP C 181     -38.695   9.691  31.133  1.00  2.630          N  
ATOM  22584  CA  TRP C 181     -37.688   9.670  30.095  1.00  1.930          C  
ATOM  22585  C   TRP C 181     -38.116   8.907  28.851  1.00  1.100          C  
ATOM  22586  O   TRP C 181     -37.345   8.846  27.883  1.00  1.940          O  
ATOM  22587  CB  TRP C 181     -36.384   9.102  30.643  1.00  2.980          C  
ATOM  22588  CG  TRP C 181     -36.522   7.775  31.308  1.00  2.980          C  
ATOM  22589  CD1 TRP C 181     -36.418   6.551  30.722  1.00  2.980          C  
ATOM  22590  CD2 TRP C 181     -36.802   7.531  32.703  1.00  2.980          C  
ATOM  22591  NE1 TRP C 181     -36.588   5.562  31.658  1.00  2.980          N  
ATOM  22592  CE2 TRP C 181     -36.828   6.142  32.876  1.00  2.980          C  
ATOM  22593  CE3 TRP C 181     -37.031   8.367  33.808  1.00  2.980          C  
ATOM  22594  CZ2 TRP C 181     -37.071   5.565  34.110  1.00  2.980          C  
ATOM  22595  CZ3 TRP C 181     -37.281   7.784  35.039  1.00  2.980          C  
ATOM  22596  CH2 TRP C 181     -37.298   6.418  35.185  1.00  2.980          C  
ATOM  22597  H   TRP C 181     -38.621   9.040  31.902  1.00  3.160          H  
ATOM  22598  HA  TRP C 181     -37.497  10.701  29.800  1.00  2.320          H  
ATOM  22599 1HB  TRP C 181     -35.672   8.992  29.826  1.00  3.580          H  
ATOM  22600 2HB  TRP C 181     -35.955   9.801  31.356  1.00  3.580          H  
ATOM  22601  HD1 TRP C 181     -36.221   6.378  29.659  1.00  3.580          H  
ATOM  22602  HE1 TRP C 181     -36.545   4.572  31.446  1.00  3.580          H  
ATOM  22603  HE3 TRP C 181     -37.014   9.451  33.704  1.00  3.580          H  
ATOM  22604  HZ2 TRP C 181     -37.092   4.492  34.255  1.00  3.580          H  
ATOM  22605  HZ3 TRP C 181     -37.459   8.435  35.892  1.00  3.580          H  
ATOM  22606  HH2 TRP C 181     -37.491   5.990  36.167  1.00  3.580          H  
ATOM  22607  N   ASP C 182     -39.305   8.338  28.849  1.00  0.310          N  
ATOM  22608  CA  ASP C 182     -39.740   7.647  27.672  1.00  1.270          C  
ATOM  22609  C   ASP C 182     -40.660   8.513  26.846  1.00  0.870          C  
ATOM  22610  O   ASP C 182     -41.848   8.703  27.153  1.00  1.100          O  
ATOM  22611  CB  ASP C 182     -40.386   6.301  27.988  1.00  1.390          C  
ATOM  22612  CG  ASP C 182     -39.365   5.197  28.388  1.00  1.390          C  
ATOM  22613  OD1 ASP C 182     -38.205   5.289  28.040  1.00  1.390          O  
ATOM  22614  OD2 ASP C 182     -39.775   4.260  29.011  1.00  1.390          O  
ATOM  22615  H   ASP C 182     -39.935   8.418  29.647  1.00  0.370          H  
ATOM  22616  HA  ASP C 182     -38.867   7.430  27.059  1.00  1.520          H  
ATOM  22617 1HB  ASP C 182     -41.106   6.435  28.802  1.00  1.670          H  
ATOM  22618 2HB  ASP C 182     -40.936   5.960  27.117  1.00  1.670          H  
ATOM  22619  N   SER C 183     -40.084   9.028  25.773  1.00  0.440          N  
ATOM  22620  CA  SER C 183     -40.768   9.894  24.860  1.00  0.370          C  
ATOM  22621  C   SER C 183     -41.802   9.041  24.163  1.00  0.420          C  
ATOM  22622  O   SER C 183     -41.597   7.827  24.070  1.00  0.580          O  
ATOM  22623  CB  SER C 183     -39.769  10.394  23.850  1.00  0.550          C  
ATOM  22624  OG  SER C 183     -39.301   9.355  23.010  1.00  0.550          O  
ATOM  22625  H   SER C 183     -39.109   8.831  25.589  1.00  0.530          H  
ATOM  22626  HA  SER C 183     -41.207  10.717  25.418  1.00  0.440          H  
ATOM  22627 1HB  SER C 183     -40.209  11.139  23.252  1.00  0.660          H  
ATOM  22628 2HB  SER C 183     -38.931  10.837  24.381  1.00  0.660          H  
ATOM  22629  HG  SER C 183     -38.649   9.783  22.382  1.00  0.660          H  
ATOM  22630  N   PRO C 184     -42.899   9.604  23.626  1.00  0.370          N  
ATOM  22631  CA  PRO C 184     -43.890   8.890  22.837  1.00  0.400          C  
ATOM  22632  C   PRO C 184     -43.249   8.010  21.774  1.00  0.390          C  
ATOM  22633  O   PRO C 184     -43.622   6.844  21.653  1.00  0.430          O  
ATOM  22634  CB  PRO C 184     -44.709  10.046  22.252  1.00  0.600          C  
ATOM  22635  CG  PRO C 184     -44.632  11.118  23.337  1.00  0.600          C  
ATOM  22636  CD  PRO C 184     -43.204  11.032  23.851  1.00  0.600          C  
ATOM  22637  HA  PRO C 184     -44.505   8.276  23.500  1.00  0.480          H  
ATOM  22638 1HB  PRO C 184     -44.278  10.368  21.291  1.00  0.720          H  
ATOM  22639 2HB  PRO C 184     -45.737   9.716  22.056  1.00  0.720          H  
ATOM  22640 1HG  PRO C 184     -44.929  12.109  22.975  1.00  0.720          H  
ATOM  22641 2HG  PRO C 184     -45.329  10.915  24.113  1.00  0.720          H  
ATOM  22642 1HD  PRO C 184     -42.524  11.663  23.293  1.00  0.720          H  
ATOM  22643 2HD  PRO C 184     -43.218  11.287  24.916  1.00  0.720          H  
ATOM  22644  N   LEU C 185     -42.236   8.523  21.063  1.00  0.320          N  
ATOM  22645  CA  LEU C 185     -41.531   7.706  20.084  1.00  0.280          C  
ATOM  22646  C   LEU C 185     -40.952   6.454  20.693  1.00  0.280          C  
ATOM  22647  O   LEU C 185     -41.138   5.362  20.156  1.00  0.330          O  
ATOM  22648  CB  LEU C 185     -40.369   8.480  19.474  1.00  0.410          C  
ATOM  22649  CG  LEU C 185     -39.445   7.711  18.480  1.00  0.410          C  
ATOM  22650  CD1 LEU C 185     -40.202   7.286  17.200  1.00  0.410          C  
ATOM  22651  CD2 LEU C 185     -38.312   8.592  18.187  1.00  0.410          C  
ATOM  22652  H   LEU C 185     -41.998   9.518  21.121  1.00  0.380          H  
ATOM  22653  HA  LEU C 185     -42.239   7.415  19.311  1.00  0.340          H  
ATOM  22654 1HB  LEU C 185     -40.782   9.331  18.946  1.00  0.490          H  
ATOM  22655 2HB  LEU C 185     -39.746   8.869  20.283  1.00  0.490          H  
ATOM  22656  HG  LEU C 185     -39.073   6.802  18.947  1.00  0.490          H  
ATOM  22657 1HD1 LEU C 185     -39.516   6.757  16.535  1.00  0.490          H  
ATOM  22658 2HD1 LEU C 185     -41.031   6.623  17.455  1.00  0.490          H  
ATOM  22659 3HD1 LEU C 185     -40.580   8.165  16.694  1.00  0.490          H  
ATOM  22660 1HD2 LEU C 185     -37.623   8.101  17.506  1.00  0.490          H  
ATOM  22661 2HD2 LEU C 185     -38.704   9.495  17.751  1.00  0.490          H  
ATOM  22662 3HD2 LEU C 185     -37.799   8.835  19.114  1.00  0.490          H  
ATOM  22663  N   ARG C 186     -40.223   6.603  21.798  1.00  0.270          N  
ATOM  22664  CA  ARG C 186     -39.623   5.446  22.442  1.00  0.300          C  
ATOM  22665  C   ARG C 186     -40.684   4.476  22.941  1.00  0.330          C  
ATOM  22666  O   ARG C 186     -40.502   3.255  22.845  1.00  0.330          O  
ATOM  22667  CB  ARG C 186     -38.700   5.872  23.574  1.00  0.410          C  
ATOM  22668  CG  ARG C 186     -37.378   6.513  23.104  1.00  0.410          C  
ATOM  22669  CD  ARG C 186     -36.550   7.015  24.246  1.00  0.410          C  
ATOM  22670  NE  ARG C 186     -35.260   7.552  23.791  1.00  0.410          N  
ATOM  22671  CZ  ARG C 186     -34.409   8.297  24.541  1.00  0.410          C  
ATOM  22672  NH1 ARG C 186     -34.706   8.621  25.789  1.00  0.410          N  
ATOM  22673  NH2 ARG C 186     -33.261   8.703  24.017  1.00  0.410          N  
ATOM  22674  H   ARG C 186     -40.090   7.543  22.182  1.00  0.320          H  
ATOM  22675  HA  ARG C 186     -39.015   4.930  21.703  1.00  0.360          H  
ATOM  22676 1HB  ARG C 186     -39.215   6.600  24.202  1.00  0.490          H  
ATOM  22677 2HB  ARG C 186     -38.460   5.012  24.200  1.00  0.490          H  
ATOM  22678 1HG  ARG C 186     -36.795   5.774  22.558  1.00  0.490          H  
ATOM  22679 2HG  ARG C 186     -37.598   7.357  22.444  1.00  0.490          H  
ATOM  22680 1HD  ARG C 186     -37.098   7.812  24.753  1.00  0.490          H  
ATOM  22681 2HD  ARG C 186     -36.360   6.200  24.948  1.00  0.490          H  
ATOM  22682  HE  ARG C 186     -34.976   7.331  22.845  1.00  0.490          H  
ATOM  22683 1HH1 ARG C 186     -35.585   8.321  26.214  1.00  0.490          H  
ATOM  22684 2HH1 ARG C 186     -34.059   9.172  26.334  1.00  0.490          H  
ATOM  22685 1HH2 ARG C 186     -33.021   8.454  23.067  1.00  0.490          H  
ATOM  22686 2HH2 ARG C 186     -32.620   9.256  24.568  1.00  0.490          H  
ATOM  22687  N   ARG C 187     -41.805   5.014  23.447  1.00  0.380          N  
ATOM  22688  CA  ARG C 187     -42.879   4.176  23.956  1.00  0.420          C  
ATOM  22689  C   ARG C 187     -43.399   3.301  22.814  1.00  0.350          C  
ATOM  22690  O   ARG C 187     -43.571   2.088  22.978  1.00  0.350          O  
ATOM  22691  CB  ARG C 187     -44.038   5.017  24.506  1.00  0.570          C  
ATOM  22692  CG  ARG C 187     -43.697   5.841  25.744  1.00  0.570          C  
ATOM  22693  CD  ARG C 187     -44.873   6.323  26.496  1.00  0.570          C  
ATOM  22694  NE  ARG C 187     -45.790   7.244  25.892  1.00  0.570          N  
ATOM  22695  CZ  ARG C 187     -45.744   8.588  25.958  1.00  0.570          C  
ATOM  22696  NH1 ARG C 187     -44.736   9.255  26.527  1.00  0.570          N  
ATOM  22697  NH2 ARG C 187     -46.773   9.253  25.451  1.00  0.570          N  
ATOM  22698  H   ARG C 187     -41.864   6.036  23.517  1.00  0.460          H  
ATOM  22699  HA  ARG C 187     -42.488   3.537  24.747  1.00  0.500          H  
ATOM  22700 1HB  ARG C 187     -44.388   5.702  23.747  1.00  0.690          H  
ATOM  22701 2HB  ARG C 187     -44.869   4.360  24.764  1.00  0.690          H  
ATOM  22702 1HG  ARG C 187     -43.097   5.234  26.413  1.00  0.690          H  
ATOM  22703 2HG  ARG C 187     -43.137   6.705  25.463  1.00  0.690          H  
ATOM  22704 1HD  ARG C 187     -45.451   5.473  26.755  1.00  0.690          H  
ATOM  22705 2HD  ARG C 187     -44.494   6.796  27.388  1.00  0.690          H  
ATOM  22706  HE  ARG C 187     -46.607   6.836  25.456  1.00  0.690          H  
ATOM  22707 1HH1 ARG C 187     -43.895   8.784  26.909  1.00  0.690          H  
ATOM  22708 2HH1 ARG C 187     -44.765  10.263  26.565  1.00  0.690          H  
ATOM  22709 1HH2 ARG C 187     -47.543   8.749  25.032  1.00  0.690          H  
ATOM  22710 2HH2 ARG C 187     -46.810  10.265  25.506  1.00  0.690          H  
ATOM  22711  N   VAL C 188     -43.592   3.924  21.646  1.00  0.330          N  
ATOM  22712  CA  VAL C 188     -44.043   3.241  20.447  1.00  0.320          C  
ATOM  22713  C   VAL C 188     -43.056   2.244  19.935  1.00  0.260          C  
ATOM  22714  O   VAL C 188     -43.452   1.150  19.564  1.00  0.240          O  
ATOM  22715  CB  VAL C 188     -44.378   4.217  19.326  1.00  0.450          C  
ATOM  22716  CG1 VAL C 188     -44.639   3.489  17.972  1.00  0.450          C  
ATOM  22717  CG2 VAL C 188     -45.569   4.907  19.711  1.00  0.450          C  
ATOM  22718  H   VAL C 188     -43.453   4.940  21.615  1.00  0.400          H  
ATOM  22719  HA  VAL C 188     -44.960   2.710  20.699  1.00  0.380          H  
ATOM  22720  HB  VAL C 188     -43.556   4.925  19.189  1.00  0.540          H  
ATOM  22721 1HG1 VAL C 188     -44.900   4.230  17.217  1.00  0.540          H  
ATOM  22722 2HG1 VAL C 188     -43.747   2.957  17.646  1.00  0.540          H  
ATOM  22723 3HG1 VAL C 188     -45.462   2.780  18.084  1.00  0.540          H  
ATOM  22724 1HG2 VAL C 188     -45.769   5.551  18.946  1.00  0.540          H  
ATOM  22725 2HG2 VAL C 188     -46.389   4.201  19.836  1.00  0.540          H  
ATOM  22726 3HG2 VAL C 188     -45.417   5.451  20.637  1.00  0.540          H  
ATOM  22727  N   LEU C 189     -41.779   2.587  19.885  1.00  0.240          N  
ATOM  22728  CA  LEU C 189     -40.837   1.617  19.377  1.00  0.200          C  
ATOM  22729  C   LEU C 189     -40.892   0.372  20.271  1.00  0.210          C  
ATOM  22730  O   LEU C 189     -40.880  -0.757  19.761  1.00  0.190          O  
ATOM  22731  CB  LEU C 189     -39.436   2.245  19.337  1.00  0.300          C  
ATOM  22732  CG  LEU C 189     -39.227   3.423  18.283  1.00  0.300          C  
ATOM  22733  CD1 LEU C 189     -37.880   4.083  18.540  1.00  0.300          C  
ATOM  22734  CD2 LEU C 189     -39.301   2.905  16.836  1.00  0.300          C  
ATOM  22735  H   LEU C 189     -41.480   3.525  20.168  1.00  0.290          H  
ATOM  22736  HA  LEU C 189     -41.138   1.325  18.379  1.00  0.240          H  
ATOM  22737 1HB  LEU C 189     -39.222   2.648  20.329  1.00  0.360          H  
ATOM  22738 2HB  LEU C 189     -38.709   1.463  19.120  1.00  0.360          H  
ATOM  22739  HG  LEU C 189     -39.997   4.166  18.420  1.00  0.360          H  
ATOM  22740 1HD1 LEU C 189     -37.743   4.905  17.841  1.00  0.360          H  
ATOM  22741 2HD1 LEU C 189     -37.853   4.469  19.557  1.00  0.360          H  
ATOM  22742 3HD1 LEU C 189     -37.081   3.355  18.405  1.00  0.360          H  
ATOM  22743 1HD2 LEU C 189     -39.153   3.741  16.150  1.00  0.360          H  
ATOM  22744 2HD2 LEU C 189     -38.519   2.158  16.670  1.00  0.360          H  
ATOM  22745 3HD2 LEU C 189     -40.264   2.466  16.648  1.00  0.360          H  
ATOM  22746  N   ALA C 190     -40.999   0.563  21.603  1.00  0.250          N  
ATOM  22747  CA  ALA C 190     -41.115  -0.578  22.506  1.00  0.270          C  
ATOM  22748  C   ALA C 190     -42.382  -1.378  22.190  1.00  0.270          C  
ATOM  22749  O   ALA C 190     -42.356  -2.609  22.158  1.00  0.270          O  
ATOM  22750  CB  ALA C 190     -41.143  -0.115  23.956  1.00  0.370          C  
ATOM  22751  H   ALA C 190     -40.963   1.513  21.991  1.00  0.300          H  
ATOM  22752  HA  ALA C 190     -40.253  -1.223  22.350  1.00  0.320          H  
ATOM  22753 1HB  ALA C 190     -41.212  -0.979  24.614  1.00  0.440          H  
ATOM  22754 2HB  ALA C 190     -40.233   0.442  24.176  1.00  0.440          H  
ATOM  22755 3HB  ALA C 190     -42.003   0.527  24.115  1.00  0.440          H  
ATOM  22756  N   GLU C 191     -43.490  -0.679  21.909  1.00  0.290          N  
ATOM  22757  CA  GLU C 191     -44.737  -1.336  21.534  1.00  0.320          C  
ATOM  22758  C   GLU C 191     -44.603  -2.140  20.257  1.00  0.260          C  
ATOM  22759  O   GLU C 191     -45.065  -3.276  20.177  1.00  0.260          O  
ATOM  22760  CB  GLU C 191     -45.855  -0.315  21.329  1.00  0.440          C  
ATOM  22761  CG  GLU C 191     -47.200  -0.912  20.943  1.00  0.440          C  
ATOM  22762  CD  GLU C 191     -48.286   0.095  20.982  1.00  0.440          C  
ATOM  22763  OE1 GLU C 191     -48.530   0.577  22.062  1.00  0.440          O  
ATOM  22764  OE2 GLU C 191     -48.859   0.426  19.960  1.00  0.440          O  
ATOM  22765  H   GLU C 191     -43.471   0.339  22.026  1.00  0.350          H  
ATOM  22766  HA  GLU C 191     -45.019  -2.015  22.336  1.00  0.380          H  
ATOM  22767 1HB  GLU C 191     -45.948   0.323  22.191  1.00  0.520          H  
ATOM  22768 2HB  GLU C 191     -45.585   0.329  20.503  1.00  0.520          H  
ATOM  22769 1HG  GLU C 191     -47.128  -1.300  19.930  1.00  0.520          H  
ATOM  22770 2HG  GLU C 191     -47.436  -1.741  21.609  1.00  0.520          H  
ATOM  22771  N   LEU C 192     -43.949  -1.569  19.254  1.00  0.230          N  
ATOM  22772  CA  LEU C 192     -43.815  -2.232  17.971  1.00  0.190          C  
ATOM  22773  C   LEU C 192     -43.048  -3.525  18.144  1.00  0.190          C  
ATOM  22774  O   LEU C 192     -43.393  -4.543  17.552  1.00  0.180          O  
ATOM  22775  CB  LEU C 192     -43.080  -1.334  16.962  1.00  0.280          C  
ATOM  22776  CG  LEU C 192     -43.798  -0.036  16.492  1.00  0.280          C  
ATOM  22777  CD1 LEU C 192     -42.832   0.742  15.620  1.00  0.280          C  
ATOM  22778  CD2 LEU C 192     -45.081  -0.332  15.747  1.00  0.280          C  
ATOM  22779  H   LEU C 192     -43.602  -0.621  19.382  1.00  0.280          H  
ATOM  22780  HA  LEU C 192     -44.801  -2.480  17.599  1.00  0.230          H  
ATOM  22781 1HB  LEU C 192     -42.141  -1.026  17.427  1.00  0.340          H  
ATOM  22782 2HB  LEU C 192     -42.839  -1.909  16.087  1.00  0.340          H  
ATOM  22783  HG  LEU C 192     -44.036   0.561  17.347  1.00  0.340          H  
ATOM  22784 1HD1 LEU C 192     -43.296   1.657  15.317  1.00  0.340          H  
ATOM  22785 2HD1 LEU C 192     -41.939   0.962  16.179  1.00  0.340          H  
ATOM  22786 3HD1 LEU C 192     -42.572   0.158  14.740  1.00  0.340          H  
ATOM  22787 1HD2 LEU C 192     -45.545   0.603  15.435  1.00  0.340          H  
ATOM  22788 2HD2 LEU C 192     -44.850  -0.915  14.882  1.00  0.340          H  
ATOM  22789 3HD2 LEU C 192     -45.777  -0.873  16.379  1.00  0.340          H  
ATOM  22790  N   ASN C 193     -42.068  -3.526  19.033  1.00  0.220          N  
ATOM  22791  CA  ASN C 193     -41.253  -4.707  19.255  1.00  0.240          C  
ATOM  22792  C   ASN C 193     -41.998  -5.850  19.955  1.00  0.270          C  
ATOM  22793  O   ASN C 193     -41.435  -6.937  20.122  1.00  0.290          O  
ATOM  22794  CB  ASN C 193     -39.995  -4.338  20.007  1.00  0.330          C  
ATOM  22795  CG  ASN C 193     -39.025  -3.576  19.141  1.00  0.330          C  
ATOM  22796  OD1 ASN C 193     -39.062  -3.660  17.907  1.00  0.330          O  
ATOM  22797  ND2 ASN C 193     -38.148  -2.835  19.762  1.00  0.330          N  
ATOM  22798  H   ASN C 193     -41.816  -2.637  19.483  1.00  0.260          H  
ATOM  22799  HA  ASN C 193     -40.957  -5.084  18.284  1.00  0.290          H  
ATOM  22800 1HB  ASN C 193     -40.263  -3.715  20.866  1.00  0.390          H  
ATOM  22801 2HB  ASN C 193     -39.511  -5.236  20.386  1.00  0.390          H  
ATOM  22802 1HD2 ASN C 193     -37.482  -2.305  19.239  1.00  0.390          H  
ATOM  22803 2HD2 ASN C 193     -38.148  -2.790  20.760  1.00  0.390          H  
ATOM  22804  N   ARG C 194     -43.237  -5.601  20.398  1.00  0.280          N  
ATOM  22805  CA  ARG C 194     -44.070  -6.609  21.026  1.00  0.310          C  
ATOM  22806  C   ARG C 194     -45.210  -7.072  20.107  1.00  0.300          C  
ATOM  22807  O   ARG C 194     -46.062  -7.860  20.529  1.00  0.330          O  
ATOM  22808  CB  ARG C 194     -44.672  -6.098  22.325  1.00  0.420          C  
ATOM  22809  CG  ARG C 194     -43.691  -5.845  23.474  1.00  0.420          C  
ATOM  22810  CD  ARG C 194     -44.418  -5.372  24.688  1.00  0.420          C  
ATOM  22811  NE  ARG C 194     -45.354  -6.398  25.175  1.00  0.420          N  
ATOM  22812  CZ  ARG C 194     -46.384  -6.191  26.025  1.00  0.420          C  
ATOM  22813  NH1 ARG C 194     -46.616  -4.993  26.509  1.00  0.420          N  
ATOM  22814  NH2 ARG C 194     -47.169  -7.207  26.358  1.00  0.420          N  
ATOM  22815  H   ARG C 194     -43.653  -4.677  20.256  1.00  0.340          H  
ATOM  22816  HA  ARG C 194     -43.447  -7.471  21.257  1.00  0.370          H  
ATOM  22817 1HB  ARG C 194     -45.179  -5.152  22.125  1.00  0.510          H  
ATOM  22818 2HB  ARG C 194     -45.426  -6.800  22.669  1.00  0.510          H  
ATOM  22819 1HG  ARG C 194     -43.159  -6.762  23.715  1.00  0.510          H  
ATOM  22820 2HG  ARG C 194     -42.977  -5.073  23.173  1.00  0.510          H  
ATOM  22821 1HD  ARG C 194     -43.702  -5.150  25.484  1.00  0.510          H  
ATOM  22822 2HD  ARG C 194     -44.980  -4.473  24.435  1.00  0.510          H  
ATOM  22823  HE  ARG C 194     -45.223  -7.339  24.828  1.00  0.510          H  
ATOM  22824 1HH1 ARG C 194     -46.026  -4.225  26.243  1.00  0.510          H  
ATOM  22825 2HH1 ARG C 194     -47.396  -4.838  27.132  1.00  0.510          H  
ATOM  22826 1HH2 ARG C 194     -46.996  -8.129  25.979  1.00  0.510          H  
ATOM  22827 2HH2 ARG C 194     -47.949  -7.066  26.986  1.00  0.510          H  
ATOM  22828  N   ILE C 195     -45.240  -6.592  18.863  1.00  0.280          N  
ATOM  22829  CA  ILE C 195     -46.297  -6.978  17.941  1.00  0.280          C  
ATOM  22830  C   ILE C 195     -45.767  -7.954  16.883  1.00  0.300          C  
ATOM  22831  O   ILE C 195     -44.889  -7.576  16.112  1.00  0.310          O  
ATOM  22832  CB  ILE C 195     -46.895  -5.737  17.268  1.00  0.390          C  
ATOM  22833  CG1 ILE C 195     -47.539  -4.828  18.336  1.00  0.390          C  
ATOM  22834  CG2 ILE C 195     -47.856  -6.120  16.140  1.00  0.390          C  
ATOM  22835  CD1 ILE C 195     -47.964  -3.456  17.833  1.00  0.390          C  
ATOM  22836  H   ILE C 195     -44.512  -5.940  18.548  1.00  0.340          H  
ATOM  22837  HA  ILE C 195     -47.081  -7.417  18.535  1.00  0.340          H  
ATOM  22838  HB  ILE C 195     -46.084  -5.174  16.873  1.00  0.470          H  
ATOM  22839 1HG1 ILE C 195     -48.410  -5.333  18.746  1.00  0.470          H  
ATOM  22840 2HG1 ILE C 195     -46.823  -4.679  19.136  1.00  0.470          H  
ATOM  22841 1HG2 ILE C 195     -48.227  -5.231  15.661  1.00  0.470          H  
ATOM  22842 2HG2 ILE C 195     -47.341  -6.709  15.394  1.00  0.470          H  
ATOM  22843 3HG2 ILE C 195     -48.680  -6.689  16.553  1.00  0.470          H  
ATOM  22844 1HD1 ILE C 195     -48.392  -2.891  18.662  1.00  0.470          H  
ATOM  22845 2HD1 ILE C 195     -47.101  -2.924  17.446  1.00  0.470          H  
ATOM  22846 3HD1 ILE C 195     -48.704  -3.550  17.056  1.00  0.470          H  
ATOM  22847  N   PRO C 196     -46.279  -9.209  16.812  1.00  0.320          N  
ATOM  22848  CA  PRO C 196     -45.840 -10.276  15.909  1.00  0.340          C  
ATOM  22849  C   PRO C 196     -46.132 -10.063  14.419  1.00  0.310          C  
ATOM  22850  O   PRO C 196     -45.537 -10.729  13.575  1.00  0.350          O  
ATOM  22851  CB  PRO C 196     -46.613 -11.494  16.434  1.00  0.510          C  
ATOM  22852  CG  PRO C 196     -47.841 -10.931  17.101  1.00  0.510          C  
ATOM  22853  CD  PRO C 196     -47.407  -9.608  17.694  1.00  0.510          C  
ATOM  22854  HA  PRO C 196     -44.760 -10.429  16.054  1.00  0.410          H  
ATOM  22855 1HB  PRO C 196     -46.858 -12.165  15.596  1.00  0.610          H  
ATOM  22856 2HB  PRO C 196     -45.979 -12.069  17.125  1.00  0.610          H  
ATOM  22857 1HG  PRO C 196     -48.656 -10.826  16.367  1.00  0.610          H  
ATOM  22858 2HG  PRO C 196     -48.202 -11.633  17.869  1.00  0.610          H  
ATOM  22859 1HD  PRO C 196     -48.260  -8.923  17.605  1.00  0.610          H  
ATOM  22860 2HD  PRO C 196     -47.066  -9.733  18.741  1.00  0.610          H  
ATOM  22861  N   SER C 197     -47.069  -9.176  14.109  1.00  0.270          N  
ATOM  22862  CA  SER C 197     -47.466  -8.903  12.735  1.00  0.240          C  
ATOM  22863  C   SER C 197     -46.820  -7.655  12.183  1.00  0.220          C  
ATOM  22864  O   SER C 197     -47.079  -6.551  12.672  1.00  0.220          O  
ATOM  22865  CB  SER C 197     -48.975  -8.764  12.671  1.00  0.350          C  
ATOM  22866  OG  SER C 197     -49.398  -8.257  11.423  1.00  0.350          O  
ATOM  22867  H   SER C 197     -47.519  -8.665  14.848  1.00  0.320          H  
ATOM  22868  HA  SER C 197     -47.164  -9.747  12.114  1.00  0.290          H  
ATOM  22869 1HB  SER C 197     -49.422  -9.743  12.833  1.00  0.420          H  
ATOM  22870 2HB  SER C 197     -49.315  -8.120  13.473  1.00  0.420          H  
ATOM  22871  HG  SER C 197     -50.360  -8.373  11.414  1.00  0.420          H  
ATOM  22872  N   SER C 198     -45.992  -7.819  11.152  1.00  0.200          N  
ATOM  22873  CA  SER C 198     -45.293  -6.688  10.575  1.00  0.200          C  
ATOM  22874  C   SER C 198     -46.237  -5.678   9.943  1.00  0.180          C  
ATOM  22875  O   SER C 198     -45.967  -4.470   9.977  1.00  0.180          O  
ATOM  22876  CB  SER C 198     -44.309  -7.199   9.557  1.00  0.280          C  
ATOM  22877  OG  SER C 198     -44.977  -7.773   8.483  1.00  0.280          O  
ATOM  22878  H   SER C 198     -45.810  -8.753  10.785  1.00  0.240          H  
ATOM  22879  HA  SER C 198     -44.755  -6.183  11.367  1.00  0.240          H  
ATOM  22880 1HB  SER C 198     -43.666  -6.391   9.208  1.00  0.340          H  
ATOM  22881 2HB  SER C 198     -43.674  -7.948  10.028  1.00  0.340          H  
ATOM  22882  HG  SER C 198     -45.111  -7.043   7.841  1.00  0.340          H  
ATOM  22883  N   ARG C 199     -47.393  -6.141   9.448  1.00  0.180          N  
ATOM  22884  CA  ARG C 199     -48.323  -5.192   8.870  1.00  0.180          C  
ATOM  22885  C   ARG C 199     -48.961  -4.381   9.968  1.00  0.190          C  
ATOM  22886  O   ARG C 199     -49.154  -3.170   9.816  1.00  0.180          O  
ATOM  22887  CB  ARG C 199     -49.425  -5.838   8.053  1.00  0.250          C  
ATOM  22888  CG  ARG C 199     -50.416  -4.807   7.407  1.00  0.250          C  
ATOM  22889  CD  ARG C 199     -49.708  -3.873   6.468  1.00  0.250          C  
ATOM  22890  NE  ARG C 199     -49.096  -4.625   5.407  1.00  0.250          N  
ATOM  22891  CZ  ARG C 199     -49.670  -4.922   4.230  1.00  0.250          C  
ATOM  22892  NH1 ARG C 199     -50.873  -4.473   3.904  1.00  0.250          N  
ATOM  22893  NH2 ARG C 199     -49.005  -5.688   3.401  1.00  0.250          N  
ATOM  22894  H   ARG C 199     -47.564  -7.137   9.420  1.00  0.220          H  
ATOM  22895  HA  ARG C 199     -47.748  -4.533   8.226  1.00  0.220          H  
ATOM  22896 1HB  ARG C 199     -48.985  -6.440   7.258  1.00  0.300          H  
ATOM  22897 2HB  ARG C 199     -50.005  -6.506   8.688  1.00  0.300          H  
ATOM  22898 1HG  ARG C 199     -51.165  -5.351   6.836  1.00  0.300          H  
ATOM  22899 2HG  ARG C 199     -50.911  -4.216   8.177  1.00  0.300          H  
ATOM  22900 1HD  ARG C 199     -50.431  -3.190   6.038  1.00  0.300          H  
ATOM  22901 2HD  ARG C 199     -48.949  -3.279   6.964  1.00  0.300          H  
ATOM  22902  HE  ARG C 199     -48.164  -5.052   5.573  1.00  0.300          H  
ATOM  22903 1HH1 ARG C 199     -51.393  -3.892   4.527  1.00  0.300          H  
ATOM  22904 2HH1 ARG C 199     -51.276  -4.734   2.986  1.00  0.300          H  
ATOM  22905 1HH2 ARG C 199     -48.094  -6.055   3.689  1.00  0.300          H  
ATOM  22906 2HH2 ARG C 199     -49.415  -5.939   2.489  1.00  0.300          H  
ATOM  22907  N   ARG C 200     -49.308  -5.045  11.075  1.00  0.210          N  
ATOM  22908  CA  ARG C 200     -49.885  -4.325  12.190  1.00  0.230          C  
ATOM  22909  C   ARG C 200     -48.889  -3.304  12.705  1.00  0.220          C  
ATOM  22910  O   ARG C 200     -49.283  -2.190  13.049  1.00  0.220          O  
ATOM  22911  CB  ARG C 200     -50.319  -5.247  13.307  1.00  0.310          C  
ATOM  22912  CG  ARG C 200     -50.954  -4.537  14.503  1.00  0.310          C  
ATOM  22913  CD  ARG C 200     -51.492  -5.495  15.487  1.00  0.310          C  
ATOM  22914  NE  ARG C 200     -51.874  -4.836  16.726  1.00  0.310          N  
ATOM  22915  CZ  ARG C 200     -52.328  -5.464  17.832  1.00  0.310          C  
ATOM  22916  NH1 ARG C 200     -52.469  -6.775  17.847  1.00  0.310          N  
ATOM  22917  NH2 ARG C 200     -52.637  -4.759  18.909  1.00  0.310          N  
ATOM  22918  H   ARG C 200     -49.177  -6.057  11.130  1.00  0.250          H  
ATOM  22919  HA  ARG C 200     -50.769  -3.796  11.836  1.00  0.280          H  
ATOM  22920 1HB  ARG C 200     -51.031  -5.975  12.925  1.00  0.380          H  
ATOM  22921 2HB  ARG C 200     -49.455  -5.789  13.664  1.00  0.380          H  
ATOM  22922 1HG  ARG C 200     -50.207  -3.926  15.006  1.00  0.380          H  
ATOM  22923 2HG  ARG C 200     -51.767  -3.898  14.160  1.00  0.380          H  
ATOM  22924 1HD  ARG C 200     -52.379  -5.968  15.066  1.00  0.380          H  
ATOM  22925 2HD  ARG C 200     -50.753  -6.249  15.704  1.00  0.380          H  
ATOM  22926  HE  ARG C 200     -51.784  -3.830  16.765  1.00  0.380          H  
ATOM  22927 1HH1 ARG C 200     -52.243  -7.321  17.031  1.00  0.380          H  
ATOM  22928 2HH1 ARG C 200     -52.813  -7.238  18.677  1.00  0.380          H  
ATOM  22929 1HH2 ARG C 200     -52.532  -3.754  18.907  1.00  0.380          H  
ATOM  22930 2HH2 ARG C 200     -52.979  -5.223  19.739  1.00  0.380          H  
ATOM  22931  N   ARG C 201     -47.602  -3.677  12.782  1.00  0.230          N  
ATOM  22932  CA  ARG C 201     -46.603  -2.741  13.263  1.00  0.240          C  
ATOM  22933  C   ARG C 201     -46.551  -1.505  12.382  1.00  0.220          C  
ATOM  22934  O   ARG C 201     -46.498  -0.381  12.894  1.00  0.250          O  
ATOM  22935  CB  ARG C 201     -45.211  -3.356  13.296  1.00  0.330          C  
ATOM  22936  CG  ARG C 201     -45.013  -4.373  14.366  1.00  0.330          C  
ATOM  22937  CD  ARG C 201     -43.597  -4.688  14.612  1.00  0.330          C  
ATOM  22938  NE  ARG C 201     -42.898  -5.218  13.501  1.00  0.330          N  
ATOM  22939  CZ  ARG C 201     -42.732  -6.519  13.191  1.00  0.330          C  
ATOM  22940  NH1 ARG C 201     -43.212  -7.532  13.887  1.00  0.330          N  
ATOM  22941  NH2 ARG C 201     -42.029  -6.795  12.143  1.00  0.330          N  
ATOM  22942  H   ARG C 201     -47.337  -4.633  12.523  1.00  0.280          H  
ATOM  22943  HA  ARG C 201     -46.875  -2.442  14.275  1.00  0.290          H  
ATOM  22944 1HB  ARG C 201     -45.030  -3.854  12.351  1.00  0.400          H  
ATOM  22945 2HB  ARG C 201     -44.453  -2.587  13.401  1.00  0.400          H  
ATOM  22946 1HG  ARG C 201     -45.395  -3.931  15.270  1.00  0.400          H  
ATOM  22947 2HG  ARG C 201     -45.546  -5.289  14.144  1.00  0.400          H  
ATOM  22948 1HD  ARG C 201     -43.076  -3.808  14.942  1.00  0.400          H  
ATOM  22949 2HD  ARG C 201     -43.563  -5.435  15.388  1.00  0.400          H  
ATOM  22950  HE  ARG C 201     -42.457  -4.551  12.890  1.00  0.400          H  
ATOM  22951 1HH1 ARG C 201     -43.775  -7.406  14.736  1.00  0.400          H  
ATOM  22952 2HH1 ARG C 201     -42.967  -8.478  13.562  1.00  0.400          H  
ATOM  22953 1HH2 ARG C 201     -41.632  -6.034  11.594  1.00  0.400          H  
ATOM  22954 2HH2 ARG C 201     -41.863  -7.789  11.917  1.00  0.400          H  
ATOM  22955  N   ALA C 202     -46.573  -1.698  11.059  1.00  0.190          N  
ATOM  22956  CA  ALA C 202     -46.542  -0.559  10.159  1.00  0.190          C  
ATOM  22957  C   ALA C 202     -47.754   0.324  10.348  1.00  0.180          C  
ATOM  22958  O   ALA C 202     -47.632   1.557  10.407  1.00  0.180          O  
ATOM  22959  CB  ALA C 202     -46.453  -1.035   8.729  1.00  0.270          C  
ATOM  22960  H   ALA C 202     -46.559  -2.651  10.679  1.00  0.230          H  
ATOM  22961  HA  ALA C 202     -45.681   0.029  10.391  1.00  0.230          H  
ATOM  22962 1HB  ALA C 202     -46.388  -0.182   8.065  1.00  0.320          H  
ATOM  22963 2HB  ALA C 202     -45.559  -1.644   8.621  1.00  0.320          H  
ATOM  22964 3HB  ALA C 202     -47.332  -1.631   8.485  1.00  0.320          H  
ATOM  22965  N   ALA C 203     -48.924  -0.304  10.495  1.00  0.170          N  
ATOM  22966  CA  ALA C 203     -50.150   0.433  10.688  1.00  0.170          C  
ATOM  22967  C   ALA C 203     -50.116   1.242  11.973  1.00  0.180          C  
ATOM  22968  O   ALA C 203     -50.609   2.375  11.994  1.00  0.180          O  
ATOM  22969  CB  ALA C 203     -51.326  -0.520  10.697  1.00  0.240          C  
ATOM  22970  H   ALA C 203     -48.963  -1.325  10.420  1.00  0.200          H  
ATOM  22971  HA  ALA C 203     -50.255   1.127   9.862  1.00  0.200          H  
ATOM  22972 1HB  ALA C 203     -52.250   0.041  10.811  1.00  0.290          H  
ATOM  22973 2HB  ALA C 203     -51.343  -1.073   9.758  1.00  0.290          H  
ATOM  22974 3HB  ALA C 203     -51.215  -1.215  11.525  1.00  0.290          H  
ATOM  22975  N   ARG C 204     -49.553   0.657  13.044  1.00  0.190          N  
ATOM  22976  CA  ARG C 204     -49.455   1.328  14.331  1.00  0.210          C  
ATOM  22977  C   ARG C 204     -48.475   2.481  14.306  1.00  0.210          C  
ATOM  22978  O   ARG C 204     -48.757   3.535  14.882  1.00  0.220          O  
ATOM  22979  CB  ARG C 204     -49.047   0.359  15.438  1.00  0.290          C  
ATOM  22980  CG  ARG C 204     -50.096  -0.686  15.866  1.00  0.290          C  
ATOM  22981  CD  ARG C 204     -51.301  -0.085  16.508  1.00  0.290          C  
ATOM  22982  NE  ARG C 204     -50.985   0.595  17.775  1.00  0.290          N  
ATOM  22983  CZ  ARG C 204     -51.720   1.577  18.342  1.00  0.290          C  
ATOM  22984  NH1 ARG C 204     -52.825   2.033  17.771  1.00  0.290          N  
ATOM  22985  NH2 ARG C 204     -51.297   2.069  19.490  1.00  0.290          N  
ATOM  22986  H   ARG C 204     -49.232  -0.311  12.957  1.00  0.230          H  
ATOM  22987  HA  ARG C 204     -50.430   1.741  14.566  1.00  0.250          H  
ATOM  22988 1HB  ARG C 204     -48.174  -0.199  15.103  1.00  0.340          H  
ATOM  22989 2HB  ARG C 204     -48.750   0.920  16.323  1.00  0.340          H  
ATOM  22990 1HG  ARG C 204     -50.436  -1.231  14.995  1.00  0.340          H  
ATOM  22991 2HG  ARG C 204     -49.647  -1.373  16.571  1.00  0.340          H  
ATOM  22992 1HD  ARG C 204     -51.783   0.613  15.841  1.00  0.340          H  
ATOM  22993 2HD  ARG C 204     -51.997  -0.892  16.729  1.00  0.340          H  
ATOM  22994  HE  ARG C 204     -50.141   0.311  18.306  1.00  0.340          H  
ATOM  22995 1HH1 ARG C 204     -53.142   1.652  16.885  1.00  0.340          H  
ATOM  22996 2HH1 ARG C 204     -53.361   2.774  18.203  1.00  0.340          H  
ATOM  22997 1HH2 ARG C 204     -50.430   1.675  19.896  1.00  0.340          H  
ATOM  22998 2HH2 ARG C 204     -51.804   2.801  19.957  1.00  0.340          H  
ATOM  22999  N   LEU C 205     -47.331   2.320  13.639  1.00  0.200          N  
ATOM  23000  CA  LEU C 205     -46.389   3.422  13.606  1.00  0.200          C  
ATOM  23001  C   LEU C 205     -46.997   4.590  12.838  1.00  0.180          C  
ATOM  23002  O   LEU C 205     -46.832   5.745  13.240  1.00  0.180          O  
ATOM  23003  CB  LEU C 205     -45.042   3.007  13.006  1.00  0.280          C  
ATOM  23004  CG  LEU C 205     -43.908   4.123  12.951  1.00  0.280          C  
ATOM  23005  CD1 LEU C 205     -43.575   4.683  14.356  1.00  0.280          C  
ATOM  23006  CD2 LEU C 205     -42.672   3.507  12.340  1.00  0.280          C  
ATOM  23007  H   LEU C 205     -47.102   1.415  13.212  1.00  0.240          H  
ATOM  23008  HA  LEU C 205     -46.218   3.737  14.631  1.00  0.240          H  
ATOM  23009 1HB  LEU C 205     -44.669   2.157  13.555  1.00  0.340          H  
ATOM  23010 2HB  LEU C 205     -45.226   2.677  11.979  1.00  0.340          H  
ATOM  23011  HG  LEU C 205     -44.244   4.948  12.338  1.00  0.340          H  
ATOM  23012 1HD1 LEU C 205     -42.797   5.438  14.268  1.00  0.340          H  
ATOM  23013 2HD1 LEU C 205     -44.456   5.141  14.793  1.00  0.340          H  
ATOM  23014 3HD1 LEU C 205     -43.226   3.893  15.005  1.00  0.340          H  
ATOM  23015 1HD2 LEU C 205     -41.896   4.257  12.262  1.00  0.340          H  
ATOM  23016 2HD2 LEU C 205     -42.321   2.682  12.960  1.00  0.340          H  
ATOM  23017 3HD2 LEU C 205     -42.911   3.136  11.355  1.00  0.340          H  
ATOM  23018  N   PHE C 206     -47.680   4.313  11.717  1.00  0.180          N  
ATOM  23019  CA  PHE C 206     -48.309   5.393  10.971  1.00  0.170          C  
ATOM  23020  C   PHE C 206     -49.381   6.068  11.818  1.00  0.170          C  
ATOM  23021  O   PHE C 206     -49.412   7.299  11.892  1.00  0.160          O  
ATOM  23022  CB  PHE C 206     -48.898   4.944   9.658  1.00  0.240          C  
ATOM  23023  CG  PHE C 206     -49.462   6.103   8.856  1.00  0.240          C  
ATOM  23024  CD1 PHE C 206     -48.593   6.979   8.208  1.00  0.240          C  
ATOM  23025  CD2 PHE C 206     -50.829   6.327   8.740  1.00  0.240          C  
ATOM  23026  CE1 PHE C 206     -49.064   8.036   7.489  1.00  0.240          C  
ATOM  23027  CE2 PHE C 206     -51.294   7.397   8.003  1.00  0.240          C  
ATOM  23028  CZ  PHE C 206     -50.404   8.247   7.386  1.00  0.240          C  
ATOM  23029  H   PHE C 206     -47.759   3.347  11.377  1.00  0.220          H  
ATOM  23030  HA  PHE C 206     -47.550   6.137  10.747  1.00  0.200          H  
ATOM  23031 1HB  PHE C 206     -48.145   4.428   9.062  1.00  0.290          H  
ATOM  23032 2HB  PHE C 206     -49.700   4.234   9.861  1.00  0.290          H  
ATOM  23033  HD1 PHE C 206     -47.523   6.820   8.282  1.00  0.290          H  
ATOM  23034  HD2 PHE C 206     -51.526   5.652   9.236  1.00  0.290          H  
ATOM  23035  HE1 PHE C 206     -48.366   8.710   7.000  1.00  0.290          H  
ATOM  23036  HE2 PHE C 206     -52.365   7.576   7.908  1.00  0.290          H  
ATOM  23037  HZ  PHE C 206     -50.764   9.085   6.820  1.00  0.290          H  
ATOM  23038  N   GLU C 207     -50.263   5.284  12.476  1.00  0.160          N  
ATOM  23039  CA  GLU C 207     -51.267   5.915  13.322  1.00  0.140          C  
ATOM  23040  C   GLU C 207     -50.589   6.813  14.328  1.00  0.140          C  
ATOM  23041  O   GLU C 207     -51.014   7.944  14.524  1.00  0.130          O  
ATOM  23042  CB  GLU C 207     -52.134   4.901  14.077  1.00  0.200          C  
ATOM  23043  CG  GLU C 207     -53.198   5.573  14.992  1.00  0.200          C  
ATOM  23044  CD  GLU C 207     -54.157   4.623  15.650  1.00  0.200          C  
ATOM  23045  OE1 GLU C 207     -54.070   3.444  15.420  1.00  0.200          O  
ATOM  23046  OE2 GLU C 207     -54.985   5.085  16.393  1.00  0.200          O  
ATOM  23047  H   GLU C 207     -50.237   4.262  12.386  1.00  0.190          H  
ATOM  23048  HA  GLU C 207     -51.909   6.535  12.703  1.00  0.170          H  
ATOM  23049 1HB  GLU C 207     -52.633   4.244  13.372  1.00  0.240          H  
ATOM  23050 2HB  GLU C 207     -51.494   4.276  14.704  1.00  0.240          H  
ATOM  23051 1HG  GLU C 207     -52.671   6.104  15.785  1.00  0.240          H  
ATOM  23052 2HG  GLU C 207     -53.746   6.311  14.429  1.00  0.240          H  
ATOM  23053  N   TRP C 208     -49.501   6.356  14.944  1.00  0.160          N  
ATOM  23054  CA  TRP C 208     -48.805   7.203  15.891  1.00  0.150          C  
ATOM  23055  C   TRP C 208     -48.338   8.495  15.256  1.00  0.170          C  
ATOM  23056  O   TRP C 208     -48.570   9.564  15.822  1.00  0.240          O  
ATOM  23057  CB  TRP C 208     -47.624   6.486  16.513  1.00  0.210          C  
ATOM  23058  CG  TRP C 208     -46.792   7.373  17.360  1.00  0.210          C  
ATOM  23059  CD1 TRP C 208     -47.044   7.735  18.648  1.00  0.210          C  
ATOM  23060  CD2 TRP C 208     -45.529   7.994  17.010  1.00  0.210          C  
ATOM  23061  NE1 TRP C 208     -46.041   8.514  19.118  1.00  0.210          N  
ATOM  23062  CE2 TRP C 208     -45.100   8.686  18.129  1.00  0.210          C  
ATOM  23063  CE3 TRP C 208     -44.741   8.013  15.847  1.00  0.210          C  
ATOM  23064  CZ2 TRP C 208     -43.922   9.403  18.137  1.00  0.210          C  
ATOM  23065  CZ3 TRP C 208     -43.563   8.741  15.857  1.00  0.210          C  
ATOM  23066  CH2 TRP C 208     -43.171   9.419  16.978  1.00  0.210          C  
ATOM  23067  H   TRP C 208     -49.180   5.396  14.783  1.00  0.190          H  
ATOM  23068  HA  TRP C 208     -49.499   7.452  16.690  1.00  0.180          H  
ATOM  23069 1HB  TRP C 208     -47.980   5.653  17.118  1.00  0.260          H  
ATOM  23070 2HB  TRP C 208     -46.998   6.069  15.734  1.00  0.260          H  
ATOM  23071  HD1 TRP C 208     -47.917   7.432  19.220  1.00  0.260          H  
ATOM  23072  HE1 TRP C 208     -46.000   8.912  20.040  1.00  0.260          H  
ATOM  23073  HE3 TRP C 208     -45.057   7.476  14.951  1.00  0.260          H  
ATOM  23074  HZ2 TRP C 208     -43.588   9.953  19.009  1.00  0.260          H  
ATOM  23075  HZ3 TRP C 208     -42.959   8.761  14.955  1.00  0.260          H  
ATOM  23076  HH2 TRP C 208     -42.245   9.983  16.963  1.00  0.260          H  
ATOM  23077  N   LEU C 209     -47.723   8.412  14.065  1.00  0.180          N  
ATOM  23078  CA  LEU C 209     -47.223   9.592  13.357  1.00  0.200          C  
ATOM  23079  C   LEU C 209     -48.322  10.649  13.186  1.00  0.180          C  
ATOM  23080  O   LEU C 209     -48.107  11.837  13.439  1.00  0.220          O  
ATOM  23081  CB  LEU C 209     -46.664   9.183  11.972  1.00  0.270          C  
ATOM  23082  CG  LEU C 209     -46.136  10.316  11.040  1.00  0.270          C  
ATOM  23083  CD1 LEU C 209     -44.935  11.041  11.690  1.00  0.270          C  
ATOM  23084  CD2 LEU C 209     -45.759   9.717   9.680  1.00  0.270          C  
ATOM  23085  H   LEU C 209     -47.549   7.482  13.671  1.00  0.220          H  
ATOM  23086  HA  LEU C 209     -46.416  10.015  13.946  1.00  0.240          H  
ATOM  23087 1HB  LEU C 209     -45.862   8.460  12.127  1.00  0.330          H  
ATOM  23088 2HB  LEU C 209     -47.457   8.683  11.427  1.00  0.330          H  
ATOM  23089  HG  LEU C 209     -46.921  11.034  10.883  1.00  0.330          H  
ATOM  23090 1HD1 LEU C 209     -44.592  11.832  11.025  1.00  0.330          H  
ATOM  23091 2HD1 LEU C 209     -45.233  11.488  12.640  1.00  0.330          H  
ATOM  23092 3HD1 LEU C 209     -44.132  10.341  11.864  1.00  0.330          H  
ATOM  23093 1HD2 LEU C 209     -45.421  10.517   9.024  1.00  0.330          H  
ATOM  23094 2HD2 LEU C 209     -44.964   8.982   9.806  1.00  0.330          H  
ATOM  23095 3HD2 LEU C 209     -46.633   9.236   9.241  1.00  0.330          H  
ATOM  23096  N   ILE C 210     -49.513  10.234  12.756  1.00  0.170          N  
ATOM  23097  CA  ILE C 210     -50.571  11.226  12.546  1.00  0.160          C  
ATOM  23098  C   ILE C 210     -51.571  11.397  13.711  1.00  0.160          C  
ATOM  23099  O   ILE C 210     -52.382  12.335  13.676  1.00  0.160          O  
ATOM  23100  CB  ILE C 210     -51.353  10.955  11.233  1.00  0.230          C  
ATOM  23101  CG1 ILE C 210     -52.083   9.608  11.317  1.00  0.230          C  
ATOM  23102  CG2 ILE C 210     -50.375  10.973  10.024  1.00  0.230          C  
ATOM  23103  CD1 ILE C 210     -53.129   9.398  10.263  1.00  0.230          C  
ATOM  23104  H   ILE C 210     -49.635   9.237  12.536  1.00  0.200          H  
ATOM  23105  HA  ILE C 210     -50.086  12.188  12.415  1.00  0.190          H  
ATOM  23106  HB  ILE C 210     -52.102  11.728  11.097  1.00  0.270          H  
ATOM  23107 1HG1 ILE C 210     -51.348   8.814  11.210  1.00  0.270          H  
ATOM  23108 2HG1 ILE C 210     -52.550   9.504  12.287  1.00  0.270          H  
ATOM  23109 1HG2 ILE C 210     -50.906  10.805   9.095  1.00  0.270          H  
ATOM  23110 2HG2 ILE C 210     -49.891  11.933   9.980  1.00  0.270          H  
ATOM  23111 3HG2 ILE C 210     -49.621  10.192  10.154  1.00  0.270          H  
ATOM  23112 1HD1 ILE C 210     -53.545   8.434  10.425  1.00  0.270          H  
ATOM  23113 2HD1 ILE C 210     -53.904  10.154  10.369  1.00  0.270          H  
ATOM  23114 3HD1 ILE C 210     -52.707   9.456   9.279  1.00  0.270          H  
ATOM  23115  N   ALA C 211     -51.494  10.548  14.744  1.00  0.180          N  
ATOM  23116  CA  ALA C 211     -52.395  10.614  15.879  1.00  0.200          C  
ATOM  23117  C   ALA C 211     -52.314  11.994  16.500  1.00  0.200          C  
ATOM  23118  O   ALA C 211     -51.231  12.568  16.587  1.00  0.190          O  
ATOM  23119  CB  ALA C 211     -52.047   9.571  16.933  1.00  0.270          C  
ATOM  23120  H   ALA C 211     -50.835   9.768  14.719  1.00  0.220          H  
ATOM  23121  HA  ALA C 211     -53.389  10.405  15.521  1.00  0.240          H  
ATOM  23122 1HB  ALA C 211     -52.745   9.644  17.761  1.00  0.330          H  
ATOM  23123 2HB  ALA C 211     -52.112   8.581  16.509  1.00  0.330          H  
ATOM  23124 3HB  ALA C 211     -51.029   9.746  17.290  1.00  0.330          H  
ATOM  23125  N   PRO C 212     -53.429  12.557  16.980  1.00  0.220          N  
ATOM  23126  CA  PRO C 212     -54.811  12.082  17.116  1.00  0.250          C  
ATOM  23127  C   PRO C 212     -55.599  11.731  15.847  1.00  0.250          C  
ATOM  23128  O   PRO C 212     -56.655  11.118  15.964  1.00  0.270          O  
ATOM  23129  CB  PRO C 212     -55.488  13.263  17.833  1.00  0.380          C  
ATOM  23130  CG  PRO C 212     -54.641  14.458  17.504  1.00  0.380          C  
ATOM  23131  CD  PRO C 212     -53.244  13.925  17.465  1.00  0.380          C  
ATOM  23132  HA  PRO C 212     -54.804  11.211  17.787  1.00  0.300          H  
ATOM  23133 1HB  PRO C 212     -56.526  13.371  17.478  1.00  0.450          H  
ATOM  23134 2HB  PRO C 212     -55.543  13.065  18.915  1.00  0.450          H  
ATOM  23135 1HG  PRO C 212     -54.953  14.899  16.545  1.00  0.450          H  
ATOM  23136 2HG  PRO C 212     -54.769  15.241  18.268  1.00  0.450          H  
ATOM  23137 1HD  PRO C 212     -52.632  14.496  16.766  1.00  0.450          H  
ATOM  23138 2HD  PRO C 212     -52.803  13.916  18.471  1.00  0.450          H  
ATOM  23139  N   MET C 213     -55.146  12.154  14.658  1.00  0.240          N  
ATOM  23140  CA  MET C 213     -55.882  11.877  13.429  1.00  0.270          C  
ATOM  23141  C   MET C 213     -55.882  10.379  13.092  1.00  0.270          C  
ATOM  23142  O   MET C 213     -54.825   9.761  13.090  1.00  0.270          O  
ATOM  23143  CB  MET C 213     -55.214  12.620  12.271  1.00  0.370          C  
ATOM  23144  CG  MET C 213     -55.917  12.529  10.924  1.00  0.370          C  
ATOM  23145  SD  MET C 213     -57.511  13.341  10.898  1.00  0.370          S  
ATOM  23146  CE  MET C 213     -57.048  15.077  10.886  1.00  0.370          C  
ATOM  23147  H   MET C 213     -54.251  12.637  14.550  1.00  0.290          H  
ATOM  23148  HA  MET C 213     -56.884  12.262  13.545  1.00  0.320          H  
ATOM  23149 1HB  MET C 213     -55.057  13.656  12.540  1.00  0.440          H  
ATOM  23150 2HB  MET C 213     -54.235  12.191  12.110  1.00  0.440          H  
ATOM  23151 1HG  MET C 213     -55.287  12.981  10.160  1.00  0.440          H  
ATOM  23152 2HG  MET C 213     -56.063  11.481  10.657  1.00  0.440          H  
ATOM  23153 1HE  MET C 213     -57.949  15.690  10.851  1.00  0.440          H  
ATOM  23154 2HE  MET C 213     -56.486  15.321  11.784  1.00  0.440          H  
ATOM  23155 3HE  MET C 213     -56.438  15.284  10.016  1.00  0.440          H  
ATOM  23156  N   PRO C 214     -57.034   9.718  12.920  1.00  0.290          N  
ATOM  23157  CA  PRO C 214     -57.110   8.335  12.495  1.00  0.270          C  
ATOM  23158  C   PRO C 214     -56.599   8.144  11.045  1.00  0.220          C  
ATOM  23159  O   PRO C 214     -56.895   9.005  10.205  1.00  0.220          O  
ATOM  23160  CB  PRO C 214     -58.617   8.064  12.565  1.00  0.410          C  
ATOM  23161  CG  PRO C 214     -59.177   9.107  13.493  1.00  0.410          C  
ATOM  23162  CD  PRO C 214     -58.335  10.323  13.258  1.00  0.410          C  
ATOM  23163  HA  PRO C 214     -56.586   7.726  13.238  1.00  0.320          H  
ATOM  23164 1HB  PRO C 214     -59.042   8.178  11.572  1.00  0.490          H  
ATOM  23165 2HB  PRO C 214     -58.817   7.028  12.879  1.00  0.490          H  
ATOM  23166 1HG  PRO C 214     -60.242   9.275  13.269  1.00  0.490          H  
ATOM  23167 2HG  PRO C 214     -59.123   8.756  14.534  1.00  0.490          H  
ATOM  23168 1HD  PRO C 214     -58.722  10.918  12.417  1.00  0.490          H  
ATOM  23169 2HD  PRO C 214     -58.315  10.872  14.202  1.00  0.490          H  
ATOM  23170  N   PRO C 215     -55.884   7.036  10.730  1.00  0.230          N  
ATOM  23171  CA  PRO C 215     -55.482   6.559   9.404  1.00  0.170          C  
ATOM  23172  C   PRO C 215     -56.604   6.412   8.389  1.00  0.180          C  
ATOM  23173  O   PRO C 215     -56.377   6.614   7.198  1.00  0.220          O  
ATOM  23174  CB  PRO C 215     -54.872   5.195   9.717  1.00  0.260          C  
ATOM  23175  CG  PRO C 215     -54.345   5.332  11.102  1.00  0.260          C  
ATOM  23176  CD  PRO C 215     -55.329   6.223  11.821  1.00  0.260          C  
ATOM  23177  HA  PRO C 215     -54.712   7.224   8.996  1.00  0.200          H  
ATOM  23178 1HB  PRO C 215     -55.640   4.409   9.623  1.00  0.310          H  
ATOM  23179 2HB  PRO C 215     -54.084   4.960   8.986  1.00  0.310          H  
ATOM  23180 1HG  PRO C 215     -54.256   4.338  11.575  1.00  0.310          H  
ATOM  23181 2HG  PRO C 215     -53.336   5.756  11.066  1.00  0.310          H  
ATOM  23182 1HD  PRO C 215     -56.107   5.630  12.332  1.00  0.310          H  
ATOM  23183 2HD  PRO C 215     -54.755   6.865  12.506  1.00  0.310          H  
ATOM  23184  N   ASP C 216     -57.831   6.105   8.838  1.00  0.180          N  
ATOM  23185  CA  ASP C 216     -58.911   5.924   7.887  1.00  0.290          C  
ATOM  23186  C   ASP C 216     -59.300   7.272   7.345  1.00  0.270          C  
ATOM  23187  O   ASP C 216     -59.299   7.461   6.131  1.00  0.270          O  
ATOM  23188  CB  ASP C 216     -60.088   5.137   8.486  1.00  0.360          C  
ATOM  23189  CG  ASP C 216     -60.648   5.696   9.768  1.00  0.360          C  
ATOM  23190  OD1 ASP C 216     -60.082   6.631  10.272  1.00  0.360          O  
ATOM  23191  OD2 ASP C 216     -61.631   5.189  10.243  1.00  0.360          O  
ATOM  23192  H   ASP C 216     -58.058   5.955   9.818  1.00  0.220          H  
ATOM  23193  HA  ASP C 216     -58.538   5.332   7.052  1.00  0.350          H  
ATOM  23194 1HB  ASP C 216     -60.887   5.099   7.759  1.00  0.430          H  
ATOM  23195 2HB  ASP C 216     -59.772   4.111   8.669  1.00  0.430          H  
ATOM  23196  N   HIS C 217     -59.612   8.211   8.220  1.00  0.300          N  
ATOM  23197  CA  HIS C 217     -59.970   9.552   7.781  1.00  0.340          C  
ATOM  23198  C   HIS C 217     -58.845  10.103   6.912  1.00  0.240          C  
ATOM  23199  O   HIS C 217     -59.086  10.653   5.832  1.00  0.230          O  
ATOM  23200  CB  HIS C 217     -60.172  10.514   8.950  1.00  0.460          C  
ATOM  23201  CG  HIS C 217     -60.648  11.880   8.500  1.00  0.460          C  
ATOM  23202  ND1 HIS C 217     -61.973  12.142   8.210  1.00  0.460          N  
ATOM  23203  CD2 HIS C 217     -59.978  13.033   8.254  1.00  0.460          C  
ATOM  23204  CE1 HIS C 217     -62.098  13.401   7.832  1.00  0.460          C  
ATOM  23205  NE2 HIS C 217     -60.907  13.963   7.851  1.00  0.460          N  
ATOM  23206  H   HIS C 217     -59.634   7.939   9.202  1.00  0.360          H  
ATOM  23207  HA  HIS C 217     -60.882   9.524   7.189  1.00  0.410          H  
ATOM  23208 1HB  HIS C 217     -60.900  10.096   9.646  1.00  0.550          H  
ATOM  23209 2HB  HIS C 217     -59.231  10.634   9.493  1.00  0.550          H  
ATOM  23210  HD2 HIS C 217     -58.911  13.191   8.353  1.00  0.550          H  
ATOM  23211  HE1 HIS C 217     -63.029  13.891   7.548  1.00  0.550          H  
ATOM  23212  HE2 HIS C 217     -60.713  14.922   7.606  1.00  0.550          H  
ATOM  23213  N   PHE C 218     -57.593   9.970   7.373  1.00  0.210          N  
ATOM  23214  CA  PHE C 218     -56.495  10.503   6.591  1.00  0.180          C  
ATOM  23215  C   PHE C 218     -56.469   9.948   5.165  1.00  0.180          C  
ATOM  23216  O   PHE C 218     -56.529  10.708   4.189  1.00  0.170          O  
ATOM  23217  CB  PHE C 218     -55.155  10.192   7.261  1.00  0.260          C  
ATOM  23218  CG  PHE C 218     -53.969  10.667   6.470  1.00  0.260          C  
ATOM  23219  CD1 PHE C 218     -53.550  11.986   6.547  1.00  0.260          C  
ATOM  23220  CD2 PHE C 218     -53.281   9.805   5.631  1.00  0.260          C  
ATOM  23221  CE1 PHE C 218     -52.483  12.425   5.808  1.00  0.260          C  
ATOM  23222  CE2 PHE C 218     -52.218  10.248   4.892  1.00  0.260          C  
ATOM  23223  CZ  PHE C 218     -51.822  11.558   4.980  1.00  0.260          C  
ATOM  23224  H   PHE C 218     -57.411   9.530   8.284  1.00  0.250          H  
ATOM  23225  HA  PHE C 218     -56.618  11.580   6.537  1.00  0.220          H  
ATOM  23226 1HB  PHE C 218     -55.129  10.655   8.244  1.00  0.320          H  
ATOM  23227 2HB  PHE C 218     -55.064   9.118   7.406  1.00  0.320          H  
ATOM  23228  HD1 PHE C 218     -54.077  12.679   7.202  1.00  0.320          H  
ATOM  23229  HD2 PHE C 218     -53.594   8.767   5.554  1.00  0.320          H  
ATOM  23230  HE1 PHE C 218     -52.164  13.463   5.876  1.00  0.320          H  
ATOM  23231  HE2 PHE C 218     -51.691   9.557   4.232  1.00  0.320          H  
ATOM  23232  HZ  PHE C 218     -50.981  11.910   4.393  1.00  0.320          H  
ATOM  23233  N   TYR C 219     -56.468   8.623   5.000  1.00  0.170          N  
ATOM  23234  CA  TYR C 219     -56.391   8.096   3.644  1.00  0.150          C  
ATOM  23235  C   TYR C 219     -57.665   8.289   2.813  1.00  0.150          C  
ATOM  23236  O   TYR C 219     -57.603   8.356   1.583  1.00  0.140          O  
ATOM  23237  CB  TYR C 219     -55.955   6.636   3.650  1.00  0.220          C  
ATOM  23238  CG  TYR C 219     -54.445   6.451   3.875  1.00  0.220          C  
ATOM  23239  CD1 TYR C 219     -53.941   5.915   5.060  1.00  0.220          C  
ATOM  23240  CD2 TYR C 219     -53.570   6.826   2.867  1.00  0.220          C  
ATOM  23241  CE1 TYR C 219     -52.573   5.761   5.216  1.00  0.220          C  
ATOM  23242  CE2 TYR C 219     -52.213   6.677   3.027  1.00  0.220          C  
ATOM  23243  CZ  TYR C 219     -51.714   6.147   4.194  1.00  0.220          C  
ATOM  23244  OH  TYR C 219     -50.364   5.996   4.338  1.00  0.220          O  
ATOM  23245  H   TYR C 219     -56.472   7.980   5.801  1.00  0.200          H  
ATOM  23246  HA  TYR C 219     -55.610   8.642   3.139  1.00  0.180          H  
ATOM  23247 1HB  TYR C 219     -56.490   6.102   4.441  1.00  0.260          H  
ATOM  23248 2HB  TYR C 219     -56.223   6.183   2.704  1.00  0.260          H  
ATOM  23249  HD1 TYR C 219     -54.613   5.612   5.857  1.00  0.260          H  
ATOM  23250  HD2 TYR C 219     -53.962   7.238   1.944  1.00  0.260          H  
ATOM  23251  HE1 TYR C 219     -52.172   5.336   6.137  1.00  0.260          H  
ATOM  23252  HE2 TYR C 219     -51.533   6.974   2.225  1.00  0.260          H  
ATOM  23253  HH  TYR C 219     -50.167   5.603   5.199  1.00  0.260          H  
ATOM  23254  N   ARG C 220     -58.820   8.358   3.466  1.00  0.180          N  
ATOM  23255  CA  ARG C 220     -60.088   8.542   2.777  1.00  0.200          C  
ATOM  23256  C   ARG C 220     -60.369   9.992   2.355  1.00  0.230          C  
ATOM  23257  O   ARG C 220     -61.086  10.216   1.369  1.00  0.260          O  
ATOM  23258  CB  ARG C 220     -61.219   8.051   3.662  1.00  0.270          C  
ATOM  23259  CG  ARG C 220     -61.264   6.545   3.855  1.00  0.270          C  
ATOM  23260  CD  ARG C 220     -62.291   6.155   4.839  1.00  0.270          C  
ATOM  23261  NE  ARG C 220     -62.341   4.711   5.020  1.00  0.270          N  
ATOM  23262  CZ  ARG C 220     -63.030   4.070   5.989  1.00  0.270          C  
ATOM  23263  NH1 ARG C 220     -63.727   4.751   6.878  1.00  0.270          N  
ATOM  23264  NH2 ARG C 220     -63.001   2.749   6.046  1.00  0.270          N  
ATOM  23265  H   ARG C 220     -58.833   8.227   4.482  1.00  0.220          H  
ATOM  23266  HA  ARG C 220     -60.069   7.926   1.880  1.00  0.240          H  
ATOM  23267 1HB  ARG C 220     -61.132   8.517   4.644  1.00  0.330          H  
ATOM  23268 2HB  ARG C 220     -62.168   8.359   3.241  1.00  0.330          H  
ATOM  23269 1HG  ARG C 220     -61.502   6.069   2.906  1.00  0.330          H  
ATOM  23270 2HG  ARG C 220     -60.297   6.189   4.204  1.00  0.330          H  
ATOM  23271 1HD  ARG C 220     -62.045   6.616   5.799  1.00  0.330          H  
ATOM  23272 2HD  ARG C 220     -63.269   6.497   4.503  1.00  0.330          H  
ATOM  23273  HE  ARG C 220     -61.823   4.143   4.361  1.00  0.330          H  
ATOM  23274 1HH1 ARG C 220     -63.750   5.759   6.846  1.00  0.330          H  
ATOM  23275 2HH1 ARG C 220     -64.235   4.265   7.605  1.00  0.330          H  
ATOM  23276 1HH2 ARG C 220     -62.467   2.224   5.366  1.00  0.330          H  
ATOM  23277 2HH2 ARG C 220     -63.509   2.262   6.770  1.00  0.330          H  
ATOM  23278  N   ARG C 221     -59.852  10.972   3.113  1.00  0.230          N  
ATOM  23279  CA  ARG C 221     -60.144  12.378   2.845  1.00  0.250          C  
ATOM  23280  C   ARG C 221     -58.964  13.358   2.669  1.00  0.230          C  
ATOM  23281  O   ARG C 221     -59.156  14.398   2.040  1.00  0.240          O  
ATOM  23282  CB  ARG C 221     -61.032  12.912   3.965  1.00  0.340          C  
ATOM  23283  CG  ARG C 221     -62.421  12.251   4.069  1.00  0.340          C  
ATOM  23284  CD  ARG C 221     -63.319  12.603   2.926  1.00  0.340          C  
ATOM  23285  NE  ARG C 221     -64.611  11.960   3.037  1.00  0.340          N  
ATOM  23286  CZ  ARG C 221     -64.928  10.736   2.538  1.00  0.340          C  
ATOM  23287  NH1 ARG C 221     -64.044   9.994   1.875  1.00  0.340          N  
ATOM  23288  NH2 ARG C 221     -66.158  10.273   2.715  1.00  0.340          N  
ATOM  23289  H   ARG C 221     -59.298  10.727   3.936  1.00  0.280          H  
ATOM  23290  HA  ARG C 221     -60.699  12.414   1.914  1.00  0.300          H  
ATOM  23291 1HB  ARG C 221     -60.527  12.758   4.922  1.00  0.410          H  
ATOM  23292 2HB  ARG C 221     -61.174  13.983   3.843  1.00  0.410          H  
ATOM  23293 1HG  ARG C 221     -62.312  11.172   4.109  1.00  0.410          H  
ATOM  23294 2HG  ARG C 221     -62.902  12.587   4.985  1.00  0.410          H  
ATOM  23295 1HD  ARG C 221     -63.479  13.681   2.924  1.00  0.410          H  
ATOM  23296 2HD  ARG C 221     -62.883  12.312   1.982  1.00  0.410          H  
ATOM  23297  HE  ARG C 221     -65.337  12.466   3.527  1.00  0.410          H  
ATOM  23298 1HH1 ARG C 221     -63.071  10.305   1.711  1.00  0.410          H  
ATOM  23299 2HH1 ARG C 221     -64.319   9.095   1.515  1.00  0.410          H  
ATOM  23300 1HH2 ARG C 221     -66.840  10.828   3.216  1.00  0.410          H  
ATOM  23301 2HH2 ARG C 221     -66.418   9.368   2.352  1.00  0.410          H  
ATOM  23302  N   LEU C 222     -57.787  13.109   3.261  1.00  0.200          N  
ATOM  23303  CA  LEU C 222     -56.696  14.089   3.222  1.00  0.220          C  
ATOM  23304  C   LEU C 222     -55.559  13.683   2.286  1.00  0.200          C  
ATOM  23305  O   LEU C 222     -54.975  14.529   1.585  1.00  0.200          O  
ATOM  23306  CB  LEU C 222     -56.151  14.255   4.643  1.00  0.300          C  
ATOM  23307  CG  LEU C 222     -57.170  14.764   5.695  1.00  0.300          C  
ATOM  23308  CD1 LEU C 222     -56.531  14.741   7.050  1.00  0.300          C  
ATOM  23309  CD2 LEU C 222     -57.611  16.196   5.354  1.00  0.300          C  
ATOM  23310  H   LEU C 222     -57.612  12.233   3.747  1.00  0.240          H  
ATOM  23311  HA  LEU C 222     -57.088  15.033   2.857  1.00  0.260          H  
ATOM  23312 1HB  LEU C 222     -55.773  13.291   4.973  1.00  0.360          H  
ATOM  23313 2HB  LEU C 222     -55.314  14.959   4.613  1.00  0.360          H  
ATOM  23314  HG  LEU C 222     -58.042  14.103   5.715  1.00  0.360          H  
ATOM  23315 1HD1 LEU C 222     -57.249  15.094   7.784  1.00  0.360          H  
ATOM  23316 2HD1 LEU C 222     -56.225  13.736   7.307  1.00  0.360          H  
ATOM  23317 3HD1 LEU C 222     -55.676  15.385   7.044  1.00  0.360          H  
ATOM  23318 1HD2 LEU C 222     -58.316  16.544   6.108  1.00  0.360          H  
ATOM  23319 2HD2 LEU C 222     -56.740  16.859   5.342  1.00  0.360          H  
ATOM  23320 3HD2 LEU C 222     -58.100  16.236   4.382  1.00  0.360          H  
ATOM  23321  N   TRP C 223     -55.246  12.391   2.266  1.00  0.180          N  
ATOM  23322  CA  TRP C 223     -54.138  11.891   1.469  1.00  0.170          C  
ATOM  23323  C   TRP C 223     -54.354  12.242   0.007  1.00  0.180          C  
ATOM  23324  O   TRP C 223     -55.410  11.956  -0.567  1.00  0.200          O  
ATOM  23325  CB  TRP C 223     -54.008  10.387   1.634  1.00  0.240          C  
ATOM  23326  CG  TRP C 223     -52.855   9.808   0.920  1.00  0.240          C  
ATOM  23327  CD1 TRP C 223     -51.541  10.056   1.153  1.00  0.240          C  
ATOM  23328  CD2 TRP C 223     -52.899   8.869  -0.176  1.00  0.240          C  
ATOM  23329  NE1 TRP C 223     -50.771   9.351   0.282  1.00  0.240          N  
ATOM  23330  CE2 TRP C 223     -51.585   8.616  -0.543  1.00  0.240          C  
ATOM  23331  CE3 TRP C 223     -53.936   8.242  -0.869  1.00  0.240          C  
ATOM  23332  CZ2 TRP C 223     -51.268   7.757  -1.588  1.00  0.240          C  
ATOM  23333  CZ3 TRP C 223     -53.616   7.377  -1.911  1.00  0.240          C  
ATOM  23334  CH2 TRP C 223     -52.313   7.144  -2.260  1.00  0.240          C  
ATOM  23335  H   TRP C 223     -55.764  11.747   2.865  1.00  0.220          H  
ATOM  23336  HA  TRP C 223     -53.220  12.362   1.815  1.00  0.200          H  
ATOM  23337 1HB  TRP C 223     -53.920  10.154   2.682  1.00  0.290          H  
ATOM  23338 2HB  TRP C 223     -54.915   9.913   1.270  1.00  0.290          H  
ATOM  23339  HD1 TRP C 223     -51.158  10.729   1.917  1.00  0.290          H  
ATOM  23340  HE1 TRP C 223     -49.761   9.369   0.237  1.00  0.290          H  
ATOM  23341  HE3 TRP C 223     -54.975   8.428  -0.603  1.00  0.290          H  
ATOM  23342  HZ2 TRP C 223     -50.252   7.563  -1.893  1.00  0.290          H  
ATOM  23343  HZ3 TRP C 223     -54.428   6.894  -2.450  1.00  0.290          H  
ATOM  23344  HH2 TRP C 223     -52.092   6.465  -3.089  1.00  0.290          H  
ATOM  23345  N   GLU C 224     -53.346  12.895  -0.572  1.00  0.180          N  
ATOM  23346  CA  GLU C 224     -53.323  13.390  -1.951  1.00  0.180          C  
ATOM  23347  C   GLU C 224     -54.487  14.345  -2.277  1.00  0.190          C  
ATOM  23348  O   GLU C 224     -54.871  14.497  -3.445  1.00  0.200          O  
ATOM  23349  CB  GLU C 224     -53.286  12.257  -2.998  1.00  0.250          C  
ATOM  23350  CG  GLU C 224     -52.054  11.380  -2.995  1.00  0.250          C  
ATOM  23351  CD  GLU C 224     -51.946  10.429  -4.238  1.00  0.250          C  
ATOM  23352  OE1 GLU C 224     -52.862  10.332  -5.025  1.00  0.250          O  
ATOM  23353  OE2 GLU C 224     -50.915   9.820  -4.416  1.00  0.250          O  
ATOM  23354  H   GLU C 224     -52.526  13.082   0.008  1.00  0.220          H  
ATOM  23355  HA  GLU C 224     -52.397  13.934  -2.074  1.00  0.220          H  
ATOM  23356 1HB  GLU C 224     -54.158  11.612  -2.873  1.00  0.300          H  
ATOM  23357 2HB  GLU C 224     -53.327  12.685  -3.969  1.00  0.300          H  
ATOM  23358 1HG  GLU C 224     -51.180  12.027  -2.980  1.00  0.300          H  
ATOM  23359 2HG  GLU C 224     -52.048  10.811  -2.095  1.00  0.300          H  
ATOM  23360  N   ARG C 225     -55.047  15.005  -1.259  1.00  0.190          N  
ATOM  23361  CA  ARG C 225     -56.142  15.941  -1.477  1.00  0.200          C  
ATOM  23362  C   ARG C 225     -55.965  17.307  -0.802  1.00  0.200          C  
ATOM  23363  O   ARG C 225     -56.241  18.344  -1.413  1.00  0.210          O  
ATOM  23364  CB  ARG C 225     -57.416  15.308  -0.954  1.00  0.280          C  
ATOM  23365  CG  ARG C 225     -57.928  14.101  -1.737  1.00  0.280          C  
ATOM  23366  CD  ARG C 225     -58.980  13.428  -0.980  1.00  0.280          C  
ATOM  23367  NE  ARG C 225     -59.603  12.316  -1.681  1.00  0.280          N  
ATOM  23368  CZ  ARG C 225     -59.155  11.030  -1.713  1.00  0.280          C  
ATOM  23369  NH1 ARG C 225     -58.016  10.647  -1.133  1.00  0.280          N  
ATOM  23370  NH2 ARG C 225     -59.886  10.124  -2.349  1.00  0.280          N  
ATOM  23371  H   ARG C 225     -54.737  14.813  -0.306  1.00  0.230          H  
ATOM  23372  HA  ARG C 225     -56.242  16.102  -2.549  1.00  0.240          H  
ATOM  23373 1HB  ARG C 225     -57.256  14.981   0.072  1.00  0.330          H  
ATOM  23374 2HB  ARG C 225     -58.208  16.053  -0.933  1.00  0.330          H  
ATOM  23375 1HG  ARG C 225     -58.331  14.424  -2.693  1.00  0.330          H  
ATOM  23376 2HG  ARG C 225     -57.124  13.393  -1.903  1.00  0.330          H  
ATOM  23377 1HD  ARG C 225     -58.529  13.033  -0.078  1.00  0.330          H  
ATOM  23378 2HD  ARG C 225     -59.756  14.141  -0.707  1.00  0.330          H  
ATOM  23379  HE  ARG C 225     -60.479  12.510  -2.150  1.00  0.330          H  
ATOM  23380 1HH1 ARG C 225     -57.378  11.311  -0.660  1.00  0.330          H  
ATOM  23381 2HH1 ARG C 225     -57.739   9.679  -1.178  1.00  0.330          H  
ATOM  23382 1HH2 ARG C 225     -60.753  10.394  -2.793  1.00  0.330          H  
ATOM  23383 2HH2 ARG C 225     -59.581   9.163  -2.384  1.00  0.330          H  
ATOM  23384  N   GLU C 226     -55.529  17.312   0.463  1.00  0.220          N  
ATOM  23385  CA  GLU C 226     -55.423  18.558   1.228  1.00  0.240          C  
ATOM  23386  C   GLU C 226     -54.180  18.605   2.104  1.00  0.160          C  
ATOM  23387  O   GLU C 226     -53.650  17.565   2.493  1.00  0.190          O  
ATOM  23388  CB  GLU C 226     -56.660  18.770   2.122  1.00  0.330          C  
ATOM  23389  CG  GLU C 226     -58.008  18.925   1.376  1.00  0.330          C  
ATOM  23390  CD  GLU C 226     -59.189  19.257   2.294  1.00  0.330          C  
ATOM  23391  OE1 GLU C 226     -58.973  19.442   3.468  1.00  0.330          O  
ATOM  23392  OE2 GLU C 226     -60.295  19.344   1.807  1.00  0.330          O  
ATOM  23393  H   GLU C 226     -55.305  16.422   0.915  1.00  0.260          H  
ATOM  23394  HA  GLU C 226     -55.362  19.387   0.526  1.00  0.290          H  
ATOM  23395 1HB  GLU C 226     -56.756  17.921   2.799  1.00  0.390          H  
ATOM  23396 2HB  GLU C 226     -56.511  19.658   2.740  1.00  0.390          H  
ATOM  23397 1HG  GLU C 226     -57.909  19.705   0.623  1.00  0.390          H  
ATOM  23398 2HG  GLU C 226     -58.228  17.992   0.863  1.00  0.390          H  
ATOM  23399  N   ALA C 227     -53.706  19.812   2.408  1.00  0.160          N  
ATOM  23400  CA  ALA C 227     -52.617  19.941   3.365  1.00  0.160          C  
ATOM  23401  C   ALA C 227     -53.233  19.837   4.759  1.00  0.210          C  
ATOM  23402  O   ALA C 227     -54.335  20.342   4.980  1.00  0.280          O  
ATOM  23403  CB  ALA C 227     -51.863  21.254   3.179  1.00  0.220          C  
ATOM  23404  H   ALA C 227     -54.160  20.634   2.038  1.00  0.190          H  
ATOM  23405  HA  ALA C 227     -51.937  19.108   3.232  1.00  0.190          H  
ATOM  23406 1HB  ALA C 227     -51.058  21.311   3.916  1.00  0.270          H  
ATOM  23407 2HB  ALA C 227     -51.441  21.289   2.175  1.00  0.270          H  
ATOM  23408 3HB  ALA C 227     -52.542  22.092   3.318  1.00  0.270          H  
ATOM  23409  N   VAL C 228     -52.543  19.205   5.698  1.00  0.200          N  
ATOM  23410  CA  VAL C 228     -53.073  19.121   7.057  1.00  0.290          C  
ATOM  23411  C   VAL C 228     -52.026  19.352   8.129  1.00  0.220          C  
ATOM  23412  O   VAL C 228     -50.891  18.870   8.053  1.00  0.180          O  
ATOM  23413  CB  VAL C 228     -53.817  17.768   7.304  1.00  0.370          C  
ATOM  23414  CG1 VAL C 228     -52.888  16.605   7.143  1.00  0.370          C  
ATOM  23415  CG2 VAL C 228     -54.454  17.727   8.721  1.00  0.370          C  
ATOM  23416  H   VAL C 228     -51.622  18.840   5.454  1.00  0.240          H  
ATOM  23417  HA  VAL C 228     -53.820  19.907   7.166  1.00  0.350          H  
ATOM  23418  HB  VAL C 228     -54.599  17.675   6.550  1.00  0.440          H  
ATOM  23419 1HG1 VAL C 228     -53.417  15.670   7.275  1.00  0.440          H  
ATOM  23420 2HG1 VAL C 228     -52.490  16.655   6.169  1.00  0.440          H  
ATOM  23421 3HG1 VAL C 228     -52.086  16.662   7.877  1.00  0.440          H  
ATOM  23422 1HG2 VAL C 228     -54.983  16.795   8.845  1.00  0.440          H  
ATOM  23423 2HG2 VAL C 228     -53.692  17.792   9.495  1.00  0.440          H  
ATOM  23424 3HG2 VAL C 228     -55.154  18.554   8.832  1.00  0.440          H  
ATOM  23425  N   LEU C 229     -52.428  20.083   9.152  1.00  0.240          N  
ATOM  23426  CA  LEU C 229     -51.584  20.274  10.307  1.00  0.190          C  
ATOM  23427  C   LEU C 229     -52.085  19.488  11.493  1.00  0.210          C  
ATOM  23428  O   LEU C 229     -53.247  19.612  11.886  1.00  0.280          O  
ATOM  23429  CB  LEU C 229     -51.521  21.749  10.723  1.00  0.290          C  
ATOM  23430  CG  LEU C 229     -50.756  22.045  12.058  1.00  0.290          C  
ATOM  23431  CD1 LEU C 229     -49.304  21.703  11.893  1.00  0.290          C  
ATOM  23432  CD2 LEU C 229     -50.924  23.506  12.419  1.00  0.290          C  
ATOM  23433  H   LEU C 229     -53.359  20.479   9.142  1.00  0.290          H  
ATOM  23434  HA  LEU C 229     -50.585  19.920  10.062  1.00  0.230          H  
ATOM  23435 1HB  LEU C 229     -51.021  22.300   9.945  1.00  0.340          H  
ATOM  23436 2HB  LEU C 229     -52.538  22.129  10.822  1.00  0.340          H  
ATOM  23437  HG  LEU C 229     -51.159  21.440  12.870  1.00  0.340          H  
ATOM  23438 1HD1 LEU C 229     -48.783  21.920  12.826  1.00  0.340          H  
ATOM  23439 2HD1 LEU C 229     -49.169  20.661  11.659  1.00  0.340          H  
ATOM  23440 3HD1 LEU C 229     -48.908  22.301  11.090  1.00  0.340          H  
ATOM  23441 1HD2 LEU C 229     -50.391  23.712  13.349  1.00  0.340          H  
ATOM  23442 2HD2 LEU C 229     -50.530  24.122  11.626  1.00  0.340          H  
ATOM  23443 3HD2 LEU C 229     -51.984  23.723  12.552  1.00  0.340          H  
ATOM  23444  N   VAL C 230     -51.197  18.719  12.092  1.00  0.220          N  
ATOM  23445  CA  VAL C 230     -51.525  18.012  13.305  1.00  0.230          C  
ATOM  23446  C   VAL C 230     -50.757  18.679  14.440  1.00  0.250          C  
ATOM  23447  O   VAL C 230     -49.522  18.620  14.501  1.00  0.290          O  
ATOM  23448  CB  VAL C 230     -51.148  16.514  13.197  1.00  0.320          C  
ATOM  23449  CG1 VAL C 230     -51.481  15.776  14.507  1.00  0.320          C  
ATOM  23450  CG2 VAL C 230     -51.896  15.871  12.009  1.00  0.320          C  
ATOM  23451  H   VAL C 230     -50.264  18.637  11.680  1.00  0.260          H  
ATOM  23452  HA  VAL C 230     -52.593  18.098  13.499  1.00  0.280          H  
ATOM  23453  HB  VAL C 230     -50.091  16.433  13.038  1.00  0.380          H  
ATOM  23454 1HG1 VAL C 230     -51.198  14.720  14.419  1.00  0.380          H  
ATOM  23455 2HG1 VAL C 230     -50.934  16.223  15.342  1.00  0.380          H  
ATOM  23456 3HG1 VAL C 230     -52.552  15.843  14.698  1.00  0.380          H  
ATOM  23457 1HG2 VAL C 230     -51.614  14.815  11.932  1.00  0.380          H  
ATOM  23458 2HG2 VAL C 230     -52.971  15.950  12.168  1.00  0.380          H  
ATOM  23459 3HG2 VAL C 230     -51.628  16.386  11.086  1.00  0.380          H  
ATOM  23460  N   ARG C 231     -51.497  19.311  15.350  1.00  0.200          N  
ATOM  23461  CA  ARG C 231     -50.881  20.004  16.471  1.00  0.180          C  
ATOM  23462  C   ARG C 231     -50.704  18.995  17.587  1.00  0.210          C  
ATOM  23463  O   ARG C 231     -51.660  18.332  17.993  1.00  0.290          O  
ATOM  23464  CB  ARG C 231     -51.724  21.187  16.935  1.00  0.260          C  
ATOM  23465  CG  ARG C 231     -51.109  21.998  18.084  1.00  0.260          C  
ATOM  23466  CD  ARG C 231     -50.005  22.906  17.622  1.00  0.260          C  
ATOM  23467  NE  ARG C 231     -50.495  24.071  16.908  1.00  0.260          N  
ATOM  23468  CZ  ARG C 231     -49.735  24.928  16.168  1.00  0.260          C  
ATOM  23469  NH1 ARG C 231     -48.426  24.731  15.980  1.00  0.260          N  
ATOM  23470  NH2 ARG C 231     -50.323  25.989  15.633  1.00  0.260          N  
ATOM  23471  H   ARG C 231     -52.503  19.315  15.241  1.00  0.240          H  
ATOM  23472  HA  ARG C 231     -49.897  20.361  16.167  1.00  0.220          H  
ATOM  23473 1HB  ARG C 231     -51.886  21.863  16.097  1.00  0.310          H  
ATOM  23474 2HB  ARG C 231     -52.699  20.832  17.268  1.00  0.310          H  
ATOM  23475 1HG  ARG C 231     -51.880  22.613  18.542  1.00  0.310          H  
ATOM  23476 2HG  ARG C 231     -50.696  21.330  18.833  1.00  0.310          H  
ATOM  23477 1HD  ARG C 231     -49.444  23.251  18.492  1.00  0.310          H  
ATOM  23478 2HD  ARG C 231     -49.338  22.371  16.969  1.00  0.310          H  
ATOM  23479  HE  ARG C 231     -51.477  24.293  17.010  1.00  0.310          H  
ATOM  23480 1HH1 ARG C 231     -47.931  23.903  16.352  1.00  0.310          H  
ATOM  23481 2HH1 ARG C 231     -47.858  25.396  15.426  1.00  0.310          H  
ATOM  23482 1HH2 ARG C 231     -51.310  26.145  15.778  1.00  0.310          H  
ATOM  23483 2HH2 ARG C 231     -49.785  26.658  15.099  1.00  0.310          H  
ATOM  23484  N   ARG C 232     -49.476  18.869  18.049  1.00  0.320          N  
ATOM  23485  CA  ARG C 232     -49.108  17.890  19.046  1.00  0.470          C  
ATOM  23486  C   ARG C 232     -49.307  18.301  20.504  1.00  0.430          C  
ATOM  23487  O   ARG C 232     -49.772  17.514  21.327  1.00  0.540          O  
ATOM  23488  CB  ARG C 232     -47.649  17.551  18.812  1.00  0.600          C  
ATOM  23489  CG  ARG C 232     -47.051  16.488  19.669  1.00  0.600          C  
ATOM  23490  CD  ARG C 232     -47.757  15.298  19.528  1.00  0.600          C  
ATOM  23491  NE  ARG C 232     -47.795  14.908  18.140  1.00  0.600          N  
ATOM  23492  CZ  ARG C 232     -48.733  14.105  17.639  1.00  0.600          C  
ATOM  23493  NH1 ARG C 232     -49.658  13.624  18.421  1.00  0.600          N  
ATOM  23494  NH2 ARG C 232     -48.774  13.787  16.371  1.00  0.600          N  
ATOM  23495  H   ARG C 232     -48.746  19.472  17.644  1.00  0.380          H  
ATOM  23496  HA  ARG C 232     -49.723  17.015  18.848  1.00  0.560          H  
ATOM  23497 1HB  ARG C 232     -47.521  17.277  17.774  1.00  0.720          H  
ATOM  23498 2HB  ARG C 232     -47.049  18.451  18.965  1.00  0.720          H  
ATOM  23499 1HG  ARG C 232     -46.032  16.305  19.383  1.00  0.720          H  
ATOM  23500 2HG  ARG C 232     -47.093  16.783  20.683  1.00  0.720          H  
ATOM  23501 1HD  ARG C 232     -47.259  14.540  20.092  1.00  0.720          H  
ATOM  23502 2HD  ARG C 232     -48.754  15.399  19.913  1.00  0.720          H  
ATOM  23503  HE  ARG C 232     -47.059  15.296  17.501  1.00  0.720          H  
ATOM  23504 1HH1 ARG C 232     -49.684  13.837  19.401  1.00  0.720          H  
ATOM  23505 2HH1 ARG C 232     -50.371  13.043  17.992  1.00  0.720          H  
ATOM  23506 1HH2 ARG C 232     -48.092  14.147  15.718  1.00  0.720          H  
ATOM  23507 2HH2 ARG C 232     -49.540  13.171  16.064  1.00  0.720          H  
ATOM  23508  N   GLN C 233     -48.871  19.517  20.822  1.00  0.330          N  
ATOM  23509  CA  GLN C 233     -48.837  20.053  22.186  1.00  0.360          C  
ATOM  23510  C   GLN C 233     -47.978  19.178  23.115  1.00  0.290          C  
ATOM  23511  O   GLN C 233     -48.301  19.002  24.290  1.00  0.280          O  
ATOM  23512  CB  GLN C 233     -50.251  20.173  22.784  1.00  0.490          C  
ATOM  23513  CG  GLN C 233     -51.212  21.059  22.004  1.00  0.490          C  
ATOM  23514  CD  GLN C 233     -52.539  21.268  22.742  1.00  0.490          C  
ATOM  23515  OE1 GLN C 233     -52.553  21.678  23.906  1.00  0.490          O  
ATOM  23516  NE2 GLN C 233     -53.654  20.986  22.074  1.00  0.490          N  
ATOM  23517  H   GLN C 233     -48.524  20.097  20.068  1.00  0.400          H  
ATOM  23518  HA  GLN C 233     -48.391  21.047  22.153  1.00  0.430          H  
ATOM  23519 1HB  GLN C 233     -50.703  19.188  22.878  1.00  0.590          H  
ATOM  23520 2HB  GLN C 233     -50.177  20.583  23.790  1.00  0.590          H  
ATOM  23521 1HG  GLN C 233     -50.750  22.028  21.832  1.00  0.590          H  
ATOM  23522 2HG  GLN C 233     -51.430  20.571  21.055  1.00  0.590          H  
ATOM  23523 1HE2 GLN C 233     -54.546  21.106  22.516  1.00  0.590          H  
ATOM  23524 2HE2 GLN C 233     -53.607  20.648  21.133  1.00  0.590          H  
ATOM  23525  N   ASP C 234     -46.873  18.649  22.579  1.00  0.270          N  
ATOM  23526  CA  ASP C 234     -45.915  17.816  23.314  1.00  0.250          C  
ATOM  23527  C   ASP C 234     -44.565  17.824  22.604  1.00  0.240          C  
ATOM  23528  O   ASP C 234     -44.341  17.115  21.611  1.00  0.240          O  
ATOM  23529  CB  ASP C 234     -46.405  16.372  23.537  1.00  0.360          C  
ATOM  23530  CG  ASP C 234     -45.418  15.543  24.418  1.00  0.360          C  
ATOM  23531  OD1 ASP C 234     -44.277  15.990  24.588  1.00  0.360          O  
ATOM  23532  OD2 ASP C 234     -45.786  14.482  24.890  1.00  0.360          O  
ATOM  23533  H   ASP C 234     -46.660  18.875  21.618  1.00  0.320          H  
ATOM  23534  HA  ASP C 234     -45.769  18.259  24.301  1.00  0.300          H  
ATOM  23535 1HB  ASP C 234     -47.389  16.393  24.018  1.00  0.430          H  
ATOM  23536 2HB  ASP C 234     -46.513  15.860  22.598  1.00  0.430          H  
ATOM  23537  N   HIS C 235     -43.646  18.607  23.144  1.00  0.270          N  
ATOM  23538  CA  HIS C 235     -42.345  18.849  22.560  1.00  0.270          C  
ATOM  23539  C   HIS C 235     -41.384  17.676  22.665  1.00  0.300          C  
ATOM  23540  O   HIS C 235     -40.270  17.736  22.142  1.00  0.400          O  
ATOM  23541  CB  HIS C 235     -41.748  20.078  23.225  1.00  0.380          C  
ATOM  23542  CG  HIS C 235     -41.612  19.888  24.684  1.00  0.380          C  
ATOM  23543  ND1 HIS C 235     -42.713  19.838  25.525  1.00  0.380          N  
ATOM  23544  CD2 HIS C 235     -40.525  19.736  25.475  1.00  0.380          C  
ATOM  23545  CE1 HIS C 235     -42.301  19.657  26.770  1.00  0.380          C  
ATOM  23546  NE2 HIS C 235     -40.979  19.596  26.768  1.00  0.380          N  
ATOM  23547  H   HIS C 235     -43.856  19.105  24.011  1.00  0.320          H  
ATOM  23548  HA  HIS C 235     -42.476  19.065  21.509  1.00  0.320          H  
ATOM  23549 1HB  HIS C 235     -40.763  20.284  22.805  1.00  0.450          H  
ATOM  23550 2HB  HIS C 235     -42.380  20.945  23.035  1.00  0.450          H  
ATOM  23551  HD2 HIS C 235     -39.485  19.724  25.147  1.00  0.450          H  
ATOM  23552  HE1 HIS C 235     -42.941  19.576  27.648  1.00  0.450          H  
ATOM  23553  HE2 HIS C 235     -40.391  19.465  27.582  1.00  0.450          H  
ATOM  23554  N   THR C 236     -41.792  16.603  23.342  1.00  0.260          N  
ATOM  23555  CA  THR C 236     -40.930  15.441  23.481  1.00  0.280          C  
ATOM  23556  C   THR C 236     -41.388  14.311  22.572  1.00  0.280          C  
ATOM  23557  O   THR C 236     -40.777  13.250  22.551  1.00  0.300          O  
ATOM  23558  CB  THR C 236     -40.891  14.907  24.929  1.00  0.380          C  
ATOM  23559  OG1 THR C 236     -42.192  14.419  25.330  1.00  0.380          O  
ATOM  23560  CG2 THR C 236     -40.455  15.994  25.875  1.00  0.380          C  
ATOM  23561  H   THR C 236     -42.732  16.587  23.765  1.00  0.310          H  
ATOM  23562  HA  THR C 236     -39.916  15.717  23.194  1.00  0.340          H  
ATOM  23563  HB  THR C 236     -40.176  14.086  24.984  1.00  0.460          H  
ATOM  23564  HG1 THR C 236     -42.887  15.105  25.199  1.00  0.460          H  
ATOM  23565 1HG2 THR C 236     -40.417  15.601  26.887  1.00  0.460          H  
ATOM  23566 2HG2 THR C 236     -39.469  16.352  25.582  1.00  0.460          H  
ATOM  23567 3HG2 THR C 236     -41.169  16.810  25.830  1.00  0.460          H  
ATOM  23568  N   TYR C 237     -42.430  14.535  21.775  1.00  0.250          N  
ATOM  23569  CA  TYR C 237     -43.016  13.482  20.948  1.00  0.240          C  
ATOM  23570  C   TYR C 237     -42.027  12.684  20.096  1.00  0.260          C  
ATOM  23571  O   TYR C 237     -42.011  11.447  20.148  1.00  0.270          O  
ATOM  23572  CB  TYR C 237     -44.120  14.103  20.121  1.00  0.340          C  
ATOM  23573  CG  TYR C 237     -44.810  13.234  19.112  1.00  0.340          C  
ATOM  23574  CD1 TYR C 237     -45.819  12.336  19.463  1.00  0.340          C  
ATOM  23575  CD2 TYR C 237     -44.476  13.383  17.819  1.00  0.340          C  
ATOM  23576  CE1 TYR C 237     -46.458  11.623  18.457  1.00  0.340          C  
ATOM  23577  CE2 TYR C 237     -45.102  12.676  16.867  1.00  0.340          C  
ATOM  23578  CZ  TYR C 237     -46.059  11.824  17.148  1.00  0.340          C  
ATOM  23579  OH  TYR C 237     -46.604  11.179  16.091  1.00  0.340          O  
ATOM  23580  H   TYR C 237     -42.879  15.458  21.786  1.00  0.300          H  
ATOM  23581  HA  TYR C 237     -43.481  12.785  21.598  1.00  0.290          H  
ATOM  23582 1HB  TYR C 237     -44.879  14.481  20.807  1.00  0.410          H  
ATOM  23583 2HB  TYR C 237     -43.724  14.954  19.612  1.00  0.410          H  
ATOM  23584  HD1 TYR C 237     -46.113  12.210  20.504  1.00  0.410          H  
ATOM  23585  HD2 TYR C 237     -43.712  14.085  17.545  1.00  0.410          H  
ATOM  23586  HE1 TYR C 237     -47.260  10.922  18.688  1.00  0.410          H  
ATOM  23587  HE2 TYR C 237     -44.852  12.800  15.844  1.00  0.410          H  
ATOM  23588  HH  TYR C 237     -47.394  10.673  16.335  1.00  0.410          H  
ATOM  23589  N   TYR C 238     -41.149  13.365  19.360  1.00  0.260          N  
ATOM  23590  CA  TYR C 238     -40.212  12.658  18.485  1.00  0.260          C  
ATOM  23591  C   TYR C 238     -38.846  12.499  19.134  1.00  0.270          C  
ATOM  23592  O   TYR C 238     -37.869  12.188  18.439  1.00  0.270          O  
ATOM  23593  CB  TYR C 238     -39.938  13.403  17.173  1.00  0.360          C  
ATOM  23594  CG  TYR C 238     -41.061  13.635  16.211  1.00  0.360          C  
ATOM  23595  CD1 TYR C 238     -41.520  14.914  16.046  1.00  0.360          C  
ATOM  23596  CD2 TYR C 238     -41.601  12.606  15.475  1.00  0.360          C  
ATOM  23597  CE1 TYR C 238     -42.512  15.198  15.158  1.00  0.360          C  
ATOM  23598  CE2 TYR C 238     -42.609  12.885  14.580  1.00  0.360          C  
ATOM  23599  CZ  TYR C 238     -43.063  14.198  14.430  1.00  0.360          C  
ATOM  23600  OH  TYR C 238     -44.059  14.506  13.542  1.00  0.360          O  
ATOM  23601  H   TYR C 238     -41.153  14.374  19.391  1.00  0.310          H  
ATOM  23602  HA  TYR C 238     -40.606  11.666  18.272  1.00  0.310          H  
ATOM  23603 1HB  TYR C 238     -39.514  14.378  17.420  1.00  0.440          H  
ATOM  23604 2HB  TYR C 238     -39.166  12.860  16.629  1.00  0.440          H  
ATOM  23605  HD1 TYR C 238     -41.077  15.721  16.624  1.00  0.440          H  
ATOM  23606  HD2 TYR C 238     -41.233  11.589  15.595  1.00  0.440          H  
ATOM  23607  HE1 TYR C 238     -42.859  16.225  15.031  1.00  0.440          H  
ATOM  23608  HE2 TYR C 238     -43.049  12.083  13.987  1.00  0.440          H  
ATOM  23609  HH  TYR C 238     -44.233  15.459  13.578  1.00  0.440          H  
ATOM  23610  N   GLN C 239     -38.731  12.771  20.430  1.00  0.290          N  
ATOM  23611  CA  GLN C 239     -37.423  12.676  21.040  1.00  0.320          C  
ATOM  23612  C   GLN C 239     -36.851  11.283  20.837  1.00  0.300          C  
ATOM  23613  O   GLN C 239     -37.449  10.268  21.214  1.00  0.310          O  
ATOM  23614  CB  GLN C 239     -37.495  13.054  22.514  1.00  0.440          C  
ATOM  23615  CG  GLN C 239     -36.181  13.054  23.247  1.00  0.440          C  
ATOM  23616  CD  GLN C 239     -36.358  13.480  24.677  1.00  0.440          C  
ATOM  23617  OE1 GLN C 239     -37.478  13.744  25.120  1.00  0.440          O  
ATOM  23618  NE2 GLN C 239     -35.259  13.553  25.413  1.00  0.440          N  
ATOM  23619  H   GLN C 239     -39.548  13.003  21.004  1.00  0.350          H  
ATOM  23620  HA  GLN C 239     -36.762  13.386  20.547  1.00  0.380          H  
ATOM  23621 1HB  GLN C 239     -37.920  14.053  22.599  1.00  0.520          H  
ATOM  23622 2HB  GLN C 239     -38.155  12.405  23.011  1.00  0.520          H  
ATOM  23623 1HG  GLN C 239     -35.769  12.045  23.246  1.00  0.520          H  
ATOM  23624 2HG  GLN C 239     -35.495  13.745  22.760  1.00  0.520          H  
ATOM  23625 1HE2 GLN C 239     -35.316  13.834  26.373  1.00  0.520          H  
ATOM  23626 2HE2 GLN C 239     -34.368  13.333  25.015  1.00  0.520          H  
ATOM  23627  N   GLY C 240     -35.620  11.256  20.324  1.00  0.290          N  
ATOM  23628  CA  GLY C 240     -34.909  10.021  20.029  1.00  0.270          C  
ATOM  23629  C   GLY C 240     -34.856   9.678  18.528  1.00  0.320          C  
ATOM  23630  O   GLY C 240     -34.094   8.793  18.139  1.00  0.330          O  
ATOM  23631  H   GLY C 240     -35.185  12.133  20.077  1.00  0.350          H  
ATOM  23632 1HA  GLY C 240     -33.894  10.098  20.416  1.00  0.320          H  
ATOM  23633 2HA  GLY C 240     -35.386   9.202  20.566  1.00  0.320          H  
ATOM  23634  N   LEU C 241     -35.619  10.385  17.679  1.00  0.400          N  
ATOM  23635  CA  LEU C 241     -35.581  10.085  16.237  1.00  0.310          C  
ATOM  23636  C   LEU C 241     -34.334  10.677  15.574  1.00  0.310          C  
ATOM  23637  O   LEU C 241     -33.569   9.957  14.930  1.00  0.320          O  
ATOM  23638  CB  LEU C 241     -36.875  10.596  15.557  1.00  0.470          C  
ATOM  23639  CG  LEU C 241     -37.093  10.381  14.033  1.00  0.470          C  
ATOM  23640  CD1 LEU C 241     -37.033   8.891  13.659  1.00  0.470          C  
ATOM  23641  CD2 LEU C 241     -38.500  10.894  13.712  1.00  0.470          C  
ATOM  23642  H   LEU C 241     -36.265  11.091  18.043  1.00  0.480          H  
ATOM  23643  HA  LEU C 241     -35.541   9.015  16.120  1.00  0.370          H  
ATOM  23644 1HB  LEU C 241     -37.700  10.151  16.019  1.00  0.560          H  
ATOM  23645 2HB  LEU C 241     -36.945  11.668  15.741  1.00  0.560          H  
ATOM  23646  HG  LEU C 241     -36.340  10.922  13.457  1.00  0.560          H  
ATOM  23647 1HD1 LEU C 241     -37.228   8.782  12.591  1.00  0.560          H  
ATOM  23648 2HD1 LEU C 241     -36.044   8.498  13.882  1.00  0.560          H  
ATOM  23649 3HD1 LEU C 241     -37.784   8.336  14.220  1.00  0.560          H  
ATOM  23650 1HD2 LEU C 241     -38.713  10.750  12.664  1.00  0.560          H  
ATOM  23651 2HD2 LEU C 241     -39.235  10.337  14.297  1.00  0.560          H  
ATOM  23652 3HD2 LEU C 241     -38.571  11.949  13.959  1.00  0.560          H  
ATOM  23653  N   PHE C 242     -34.127  11.985  15.728  1.00  0.290          N  
ATOM  23654  CA  PHE C 242     -32.968  12.682  15.169  1.00  0.280          C  
ATOM  23655  C   PHE C 242     -32.807  14.025  15.902  1.00  0.280          C  
ATOM  23656  O   PHE C 242     -33.797  14.719  16.136  1.00  0.280          O  
ATOM  23657  CB  PHE C 242     -33.120  12.909  13.646  1.00  0.400          C  
ATOM  23658  CG  PHE C 242     -31.840  13.370  12.962  1.00  0.400          C  
ATOM  23659  CD1 PHE C 242     -30.992  12.466  12.330  1.00  0.400          C  
ATOM  23660  CD2 PHE C 242     -31.463  14.694  12.995  1.00  0.400          C  
ATOM  23661  CE1 PHE C 242     -29.822  12.901  11.743  1.00  0.400          C  
ATOM  23662  CE2 PHE C 242     -30.286  15.113  12.433  1.00  0.400          C  
ATOM  23663  CZ  PHE C 242     -29.468  14.213  11.798  1.00  0.400          C  
ATOM  23664  H   PHE C 242     -34.788  12.520  16.265  1.00  0.350          H  
ATOM  23665  HA  PHE C 242     -32.070  12.086  15.352  1.00  0.340          H  
ATOM  23666 1HB  PHE C 242     -33.438  11.982  13.176  1.00  0.480          H  
ATOM  23667 2HB  PHE C 242     -33.876  13.632  13.451  1.00  0.480          H  
ATOM  23668  HD1 PHE C 242     -31.264  11.411  12.294  1.00  0.480          H  
ATOM  23669  HD2 PHE C 242     -32.107  15.404  13.488  1.00  0.480          H  
ATOM  23670  HE1 PHE C 242     -29.178  12.211  11.238  1.00  0.480          H  
ATOM  23671  HE2 PHE C 242     -30.009  16.166  12.483  1.00  0.480          H  
ATOM  23672  HZ  PHE C 242     -28.540  14.537  11.337  1.00  0.480          H  
ATOM  23673  N   SER C 243     -31.579  14.420  16.219  1.00  0.280          N  
ATOM  23674  CA  SER C 243     -31.324  15.732  16.833  1.00  0.290          C  
ATOM  23675  C   SER C 243     -30.102  16.430  16.213  1.00  0.300          C  
ATOM  23676  O   SER C 243     -29.270  15.788  15.563  1.00  0.300          O  
ATOM  23677  CB  SER C 243     -31.088  15.541  18.312  1.00  0.400          C  
ATOM  23678  OG  SER C 243     -29.897  14.823  18.527  1.00  0.400          O  
ATOM  23679  H   SER C 243     -30.802  13.760  16.107  1.00  0.340          H  
ATOM  23680  HA  SER C 243     -32.199  16.366  16.692  1.00  0.350          H  
ATOM  23681 1HB  SER C 243     -31.026  16.514  18.798  1.00  0.480          H  
ATOM  23682 2HB  SER C 243     -31.927  15.006  18.751  1.00  0.480          H  
ATOM  23683  HG  SER C 243     -30.056  13.906  18.184  1.00  0.480          H  
ATOM  23684  N   THR C 244     -29.921  17.733  16.495  1.00  0.320          N  
ATOM  23685  CA  THR C 244     -28.749  18.473  16.000  1.00  0.340          C  
ATOM  23686  C   THR C 244     -27.466  17.742  16.391  1.00  0.330          C  
ATOM  23687  O   THR C 244     -26.521  17.670  15.602  1.00  0.330          O  
ATOM  23688  CB  THR C 244     -28.707  19.923  16.534  1.00  0.470          C  
ATOM  23689  OG1 THR C 244     -29.882  20.625  16.118  1.00  0.470          O  
ATOM  23690  CG2 THR C 244     -27.470  20.655  15.963  1.00  0.470          C  
ATOM  23691  H   THR C 244     -30.637  18.251  17.024  1.00  0.380          H  
ATOM  23692  HA  THR C 244     -28.800  18.515  14.912  1.00  0.410          H  
ATOM  23693  HB  THR C 244     -28.669  19.913  17.615  1.00  0.560          H  
ATOM  23694  HG1 THR C 244     -30.649  20.306  16.641  1.00  0.560          H  
ATOM  23695 1HG2 THR C 244     -27.455  21.678  16.335  1.00  0.560          H  
ATOM  23696 2HG2 THR C 244     -26.548  20.155  16.268  1.00  0.560          H  
ATOM  23697 3HG2 THR C 244     -27.525  20.666  14.879  1.00  0.560          H  
ATOM  23698  N   ALA C 245     -27.445  17.211  17.616  1.00  0.330          N  
ATOM  23699  CA  ALA C 245     -26.320  16.475  18.169  1.00  0.340          C  
ATOM  23700  C   ALA C 245     -25.954  15.244  17.327  1.00  0.330          C  
ATOM  23701  O   ALA C 245     -24.788  14.828  17.330  1.00  0.370          O  
ATOM  23702  CB  ALA C 245     -26.641  16.039  19.582  1.00  0.470          C  
ATOM  23703  H   ALA C 245     -28.268  17.338  18.192  1.00  0.400          H  
ATOM  23704  HA  ALA C 245     -25.459  17.144  18.183  1.00  0.410          H  
ATOM  23705 1HB  ALA C 245     -25.784  15.517  20.005  1.00  0.570          H  
ATOM  23706 2HB  ALA C 245     -26.871  16.912  20.189  1.00  0.570          H  
ATOM  23707 3HB  ALA C 245     -27.501  15.368  19.565  1.00  0.570          H  
ATOM  23708  N   ASP C 246     -26.932  14.645  16.626  1.00  0.310          N  
ATOM  23709  CA  ASP C 246     -26.682  13.464  15.825  1.00  0.300          C  
ATOM  23710  C   ASP C 246     -26.097  13.924  14.522  1.00  0.300          C  
ATOM  23711  O   ASP C 246     -25.208  13.272  13.985  1.00  0.310          O  
ATOM  23712  CB  ASP C 246     -27.976  12.703  15.535  1.00  0.420          C  
ATOM  23713  CG  ASP C 246     -28.607  12.091  16.757  1.00  0.420          C  
ATOM  23714  OD1 ASP C 246     -28.005  11.233  17.368  1.00  0.420          O  
ATOM  23715  OD2 ASP C 246     -29.718  12.498  17.092  1.00  0.420          O  
ATOM  23716  H   ASP C 246     -27.881  15.014  16.623  1.00  0.370          H  
ATOM  23717  HA  ASP C 246     -25.974  12.815  16.338  1.00  0.360          H  
ATOM  23718 1HB  ASP C 246     -28.692  13.377  15.062  1.00  0.510          H  
ATOM  23719 2HB  ASP C 246     -27.775  11.915  14.827  1.00  0.510          H  
ATOM  23720  N   LEU C 247     -26.548  15.077  14.025  1.00  0.290          N  
ATOM  23721  CA  LEU C 247     -25.971  15.560  12.782  1.00  0.310          C  
ATOM  23722  C   LEU C 247     -24.498  15.860  13.039  1.00  0.340          C  
ATOM  23723  O   LEU C 247     -23.645  15.480  12.237  1.00  0.350          O  
ATOM  23724  CB  LEU C 247     -26.681  16.822  12.243  1.00  0.430          C  
ATOM  23725  CG  LEU C 247     -26.143  17.421  10.864  1.00  0.430          C  
ATOM  23726  CD1 LEU C 247     -26.273  16.385   9.716  1.00  0.430          C  
ATOM  23727  CD2 LEU C 247     -26.938  18.691  10.525  1.00  0.430          C  
ATOM  23728  H   LEU C 247     -27.325  15.553  14.501  1.00  0.350          H  
ATOM  23729  HA  LEU C 247     -26.042  14.765  12.044  1.00  0.370          H  
ATOM  23730 1HB  LEU C 247     -27.727  16.611  12.130  1.00  0.510          H  
ATOM  23731 2HB  LEU C 247     -26.581  17.607  12.996  1.00  0.510          H  
ATOM  23732  HG  LEU C 247     -25.087  17.675  10.971  1.00  0.510          H  
ATOM  23733 1HD1 LEU C 247     -25.895  16.822   8.790  1.00  0.510          H  
ATOM  23734 2HD1 LEU C 247     -25.692  15.492   9.942  1.00  0.510          H  
ATOM  23735 3HD1 LEU C 247     -27.321  16.117   9.587  1.00  0.510          H  
ATOM  23736 1HD2 LEU C 247     -26.566  19.124   9.593  1.00  0.510          H  
ATOM  23737 2HD2 LEU C 247     -28.000  18.454  10.414  1.00  0.510          H  
ATOM  23738 3HD2 LEU C 247     -26.806  19.404  11.332  1.00  0.510          H  
ATOM  23739  N   ASP C 248     -24.193  16.506  14.178  1.00  0.360          N  
ATOM  23740  CA  ASP C 248     -22.809  16.828  14.502  1.00  0.440          C  
ATOM  23741  C   ASP C 248     -21.961  15.562  14.639  1.00  0.420          C  
ATOM  23742  O   ASP C 248     -20.852  15.497  14.098  1.00  0.420          O  
ATOM  23743  CB  ASP C 248     -22.709  17.532  15.849  1.00  0.580          C  
ATOM  23744  CG  ASP C 248     -23.257  18.954  15.967  1.00  0.580          C  
ATOM  23745  OD1 ASP C 248     -23.560  19.638  14.996  1.00  0.580          O  
ATOM  23746  OD2 ASP C 248     -23.315  19.359  17.107  1.00  0.580          O  
ATOM  23747  H   ASP C 248     -24.955  16.821  14.790  1.00  0.430          H  
ATOM  23748  HA  ASP C 248     -22.396  17.455  13.712  1.00  0.530          H  
ATOM  23749 1HB  ASP C 248     -23.223  16.922  16.592  1.00  0.700          H  
ATOM  23750 2HB  ASP C 248     -21.669  17.559  16.136  1.00  0.700          H  
ATOM  23751  N   SER C 249     -22.494  14.538  15.328  1.00  0.400          N  
ATOM  23752  CA  SER C 249     -21.771  13.288  15.520  1.00  0.380          C  
ATOM  23753  C   SER C 249     -21.468  12.632  14.186  1.00  0.370          C  
ATOM  23754  O   SER C 249     -20.345  12.160  13.954  1.00  0.380          O  
ATOM  23755  CB  SER C 249     -22.579  12.343  16.382  1.00  0.540          C  
ATOM  23756  OG  SER C 249     -21.890  11.140  16.597  1.00  0.540          O  
ATOM  23757  H   SER C 249     -23.404  14.644  15.788  1.00  0.480          H  
ATOM  23758  HA  SER C 249     -20.829  13.505  16.014  1.00  0.460          H  
ATOM  23759 1HB  SER C 249     -22.802  12.821  17.336  1.00  0.650          H  
ATOM  23760 2HB  SER C 249     -23.530  12.139  15.892  1.00  0.650          H  
ATOM  23761  HG  SER C 249     -22.500  10.573  17.073  1.00  0.650          H  
ATOM  23762  N   MET C 250     -22.473  12.588  13.303  1.00  0.350          N  
ATOM  23763  CA  MET C 250     -22.305  12.014  11.983  1.00  0.340          C  
ATOM  23764  C   MET C 250     -21.263  12.755  11.189  1.00  0.360          C  
ATOM  23765  O   MET C 250     -20.377  12.148  10.601  1.00  0.370          O  
ATOM  23766  CB  MET C 250     -23.610  12.075  11.212  1.00  0.480          C  
ATOM  23767  CG  MET C 250     -24.657  11.179  11.722  1.00  0.480          C  
ATOM  23768  SD  MET C 250     -26.194  11.421  10.888  1.00  0.480          S  
ATOM  23769  CE  MET C 250     -27.177  10.378  11.918  1.00  0.480          C  
ATOM  23770  H   MET C 250     -23.389  12.961  13.568  1.00  0.420          H  
ATOM  23771  HA  MET C 250     -21.986  10.980  12.091  1.00  0.410          H  
ATOM  23772 1HB  MET C 250     -23.999  13.093  11.244  1.00  0.580          H  
ATOM  23773 2HB  MET C 250     -23.426  11.823  10.165  1.00  0.580          H  
ATOM  23774 1HG  MET C 250     -24.334  10.155  11.560  1.00  0.580          H  
ATOM  23775 2HG  MET C 250     -24.800  11.303  12.778  1.00  0.580          H  
ATOM  23776 1HE  MET C 250     -28.179  10.352  11.540  1.00  0.580          H  
ATOM  23777 2HE  MET C 250     -26.772   9.371  11.919  1.00  0.580          H  
ATOM  23778 3HE  MET C 250     -27.170  10.760  12.932  1.00  0.580          H  
ATOM  23779  N   LEU C 251     -21.302  14.080  11.194  1.00  0.360          N  
ATOM  23780  CA  LEU C 251     -20.325  14.790  10.397  1.00  0.380          C  
ATOM  23781  C   LEU C 251     -18.903  14.508  10.917  1.00  0.410          C  
ATOM  23782  O   LEU C 251     -17.976  14.356  10.108  1.00  0.430          O  
ATOM  23783  CB  LEU C 251     -20.664  16.291  10.392  1.00  0.520          C  
ATOM  23784  CG  LEU C 251     -22.005  16.703   9.675  1.00  0.520          C  
ATOM  23785  CD1 LEU C 251     -22.250  18.188   9.909  1.00  0.520          C  
ATOM  23786  CD2 LEU C 251     -21.954  16.395   8.215  1.00  0.520          C  
ATOM  23787  H   LEU C 251     -22.043  14.585  11.693  1.00  0.430          H  
ATOM  23788  HA  LEU C 251     -20.365  14.408   9.382  1.00  0.460          H  
ATOM  23789 1HB  LEU C 251     -20.747  16.619  11.428  1.00  0.630          H  
ATOM  23790 2HB  LEU C 251     -19.851  16.833   9.905  1.00  0.630          H  
ATOM  23791  HG  LEU C 251     -22.826  16.153  10.104  1.00  0.630          H  
ATOM  23792 1HD1 LEU C 251     -23.185  18.487   9.432  1.00  0.630          H  
ATOM  23793 2HD1 LEU C 251     -22.309  18.386  10.981  1.00  0.630          H  
ATOM  23794 3HD1 LEU C 251     -21.427  18.741   9.481  1.00  0.630          H  
ATOM  23795 1HD2 LEU C 251     -22.898  16.680   7.772  1.00  0.630          H  
ATOM  23796 2HD2 LEU C 251     -21.142  16.946   7.755  1.00  0.630          H  
ATOM  23797 3HD2 LEU C 251     -21.805  15.344   8.063  1.00  0.630          H  
ATOM  23798  N   ARG C 252     -18.735  14.414  12.258  1.00  0.410          N  
ATOM  23799  CA  ARG C 252     -17.436  14.104  12.864  1.00  0.430          C  
ATOM  23800  C   ARG C 252     -16.900  12.697  12.564  1.00  0.430          C  
ATOM  23801  O   ARG C 252     -15.701  12.535  12.295  1.00  0.480          O  
ATOM  23802  CB  ARG C 252     -17.466  14.209  14.397  1.00  0.590          C  
ATOM  23803  CG  ARG C 252     -17.516  15.606  15.025  1.00  0.590          C  
ATOM  23804  CD  ARG C 252     -17.217  15.555  16.503  1.00  0.590          C  
ATOM  23805  NE  ARG C 252     -18.235  14.833  17.288  1.00  0.590          N  
ATOM  23806  CZ  ARG C 252     -19.339  15.383  17.858  1.00  0.590          C  
ATOM  23807  NH1 ARG C 252     -19.585  16.672  17.754  1.00  0.590          N  
ATOM  23808  NH2 ARG C 252     -20.171  14.615  18.540  1.00  0.590          N  
ATOM  23809  H   ARG C 252     -19.538  14.605  12.870  1.00  0.490          H  
ATOM  23810  HA  ARG C 252     -16.716  14.827  12.487  1.00  0.520          H  
ATOM  23811 1HB  ARG C 252     -18.345  13.678  14.758  1.00  0.710          H  
ATOM  23812 2HB  ARG C 252     -16.597  13.695  14.802  1.00  0.710          H  
ATOM  23813 1HG  ARG C 252     -16.743  16.214  14.582  1.00  0.710          H  
ATOM  23814 2HG  ARG C 252     -18.490  16.064  14.864  1.00  0.710          H  
ATOM  23815 1HD  ARG C 252     -16.264  15.042  16.644  1.00  0.710          H  
ATOM  23816 2HD  ARG C 252     -17.127  16.566  16.890  1.00  0.710          H  
ATOM  23817  HE  ARG C 252     -18.094  13.839  17.420  1.00  0.710          H  
ATOM  23818 1HH1 ARG C 252     -18.949  17.263  17.249  1.00  0.710          H  
ATOM  23819 2HH1 ARG C 252     -20.399  17.073  18.214  1.00  0.710          H  
ATOM  23820 1HH2 ARG C 252     -19.988  13.624  18.633  1.00  0.710          H  
ATOM  23821 2HH2 ARG C 252     -20.996  15.017  18.958  1.00  0.710          H  
ATOM  23822  N   ASN C 253     -17.772  11.678  12.622  1.00  0.400          N  
ATOM  23823  CA  ASN C 253     -17.316  10.297  12.464  1.00  0.400          C  
ATOM  23824  C   ASN C 253     -17.623   9.571  11.146  1.00  0.390          C  
ATOM  23825  O   ASN C 253     -16.932   8.602  10.818  1.00  0.400          O  
ATOM  23826  CB  ASN C 253     -17.870   9.485  13.610  1.00  0.560          C  
ATOM  23827  CG  ASN C 253     -17.317   9.926  14.930  1.00  0.560          C  
ATOM  23828  OD1 ASN C 253     -16.147   9.686  15.258  1.00  0.560          O  
ATOM  23829  ND2 ASN C 253     -18.139  10.585  15.700  1.00  0.560          N  
ATOM  23830  H   ASN C 253     -18.747  11.869  12.877  1.00  0.480          H  
ATOM  23831  HA  ASN C 253     -16.231  10.306  12.557  1.00  0.480          H  
ATOM  23832 1HB  ASN C 253     -18.959   9.591  13.628  1.00  0.670          H  
ATOM  23833 2HB  ASN C 253     -17.643   8.432  13.457  1.00  0.670          H  
ATOM  23834 1HD2 ASN C 253     -17.836  10.913  16.591  1.00  0.670          H  
ATOM  23835 2HD2 ASN C 253     -19.082  10.772  15.388  1.00  0.670          H  
ATOM  23836  N   GLU C 254     -18.637   9.992  10.399  1.00  0.370          N  
ATOM  23837  CA  GLU C 254     -19.029   9.300   9.178  1.00  0.360          C  
ATOM  23838  C   GLU C 254     -18.432   9.978   7.953  1.00  0.360          C  
ATOM  23839  O   GLU C 254     -18.177  11.185   7.937  1.00  0.360          O  
ATOM  23840  CB  GLU C 254     -20.559   9.251   9.049  1.00  0.510          C  
ATOM  23841  CG  GLU C 254     -21.283   8.503  10.155  1.00  0.510          C  
ATOM  23842  CD  GLU C 254     -21.060   7.027  10.113  1.00  0.510          C  
ATOM  23843  OE1 GLU C 254     -20.813   6.505   9.048  1.00  0.510          O  
ATOM  23844  OE2 GLU C 254     -21.145   6.411  11.146  1.00  0.510          O  
ATOM  23845  H   GLU C 254     -19.183  10.806  10.661  1.00  0.440          H  
ATOM  23846  HA  GLU C 254     -18.653   8.277   9.220  1.00  0.430          H  
ATOM  23847 1HB  GLU C 254     -20.953  10.253   9.062  1.00  0.610          H  
ATOM  23848 2HB  GLU C 254     -20.832   8.807   8.094  1.00  0.610          H  
ATOM  23849 1HG  GLU C 254     -20.924   8.879  11.113  1.00  0.610          H  
ATOM  23850 2HG  GLU C 254     -22.348   8.719  10.095  1.00  0.610          H  
ATOM  23851  N   GLU C 255     -18.285   9.228   6.868  1.00  0.360          N  
ATOM  23852  CA  GLU C 255     -17.744   9.790   5.631  1.00  0.350          C  
ATOM  23853  C   GLU C 255     -18.815  10.562   4.846  1.00  0.360          C  
ATOM  23854  O   GLU C 255     -19.212  10.164   3.751  1.00  0.400          O  
ATOM  23855  CB  GLU C 255     -17.155   8.651   4.770  1.00  0.490          C  
ATOM  23856  CG  GLU C 255     -15.957   7.899   5.429  1.00  0.490          C  
ATOM  23857  CD  GLU C 255     -15.372   6.718   4.592  1.00  0.490          C  
ATOM  23858  OE1 GLU C 255     -15.919   6.391   3.565  1.00  0.490          O  
ATOM  23859  OE2 GLU C 255     -14.379   6.141   5.018  1.00  0.490          O  
ATOM  23860  H   GLU C 255     -18.523   8.245   6.908  1.00  0.430          H  
ATOM  23861  HA  GLU C 255     -16.945  10.486   5.888  1.00  0.420          H  
ATOM  23862 1HB  GLU C 255     -17.933   7.919   4.554  1.00  0.590          H  
ATOM  23863 2HB  GLU C 255     -16.813   9.056   3.817  1.00  0.590          H  
ATOM  23864 1HG  GLU C 255     -15.161   8.622   5.605  1.00  0.590          H  
ATOM  23865 2HG  GLU C 255     -16.276   7.521   6.400  1.00  0.590          H  
ATOM  23866  N   VAL C 256     -19.266  11.674   5.424  1.00  0.350          N  
ATOM  23867  CA  VAL C 256     -20.312  12.500   4.827  1.00  0.350          C  
ATOM  23868  C   VAL C 256     -19.647  13.514   3.911  1.00  0.360          C  
ATOM  23869  O   VAL C 256     -18.781  14.263   4.356  1.00  0.370          O  
ATOM  23870  CB  VAL C 256     -21.124  13.263   5.908  1.00  0.490          C  
ATOM  23871  CG1 VAL C 256     -22.217  14.144   5.245  1.00  0.490          C  
ATOM  23872  CG2 VAL C 256     -21.739  12.282   6.893  1.00  0.490          C  
ATOM  23873  H   VAL C 256     -18.852  11.899   6.333  1.00  0.420          H  
ATOM  23874  HA  VAL C 256     -20.983  11.867   4.244  1.00  0.420          H  
ATOM  23875  HB  VAL C 256     -20.446  13.931   6.443  1.00  0.590          H  
ATOM  23876 1HG1 VAL C 256     -22.762  14.689   6.005  1.00  0.590          H  
ATOM  23877 2HG1 VAL C 256     -21.776  14.857   4.550  1.00  0.590          H  
ATOM  23878 3HG1 VAL C 256     -22.902  13.509   4.723  1.00  0.590          H  
ATOM  23879 1HG2 VAL C 256     -22.288  12.820   7.666  1.00  0.590          H  
ATOM  23880 2HG2 VAL C 256     -22.411  11.616   6.371  1.00  0.590          H  
ATOM  23881 3HG2 VAL C 256     -20.946  11.710   7.352  1.00  0.590          H  
ATOM  23882  N   GLN C 257     -20.057  13.545   2.654  1.00  0.360          N  
ATOM  23883  CA  GLN C 257     -19.483  14.438   1.656  1.00  0.360          C  
ATOM  23884  C   GLN C 257     -20.517  15.495   1.248  1.00  0.330          C  
ATOM  23885  O   GLN C 257     -21.729  15.210   1.265  1.00  0.300          O  
ATOM  23886  CB  GLN C 257     -19.092  13.631   0.411  1.00  0.500          C  
ATOM  23887  CG  GLN C 257     -18.199  12.379   0.624  1.00  0.500          C  
ATOM  23888  CD  GLN C 257     -16.834  12.645   1.148  1.00  0.500          C  
ATOM  23889  OE1 GLN C 257     -16.320  13.754   1.051  1.00  0.500          O  
ATOM  23890  NE2 GLN C 257     -16.215  11.610   1.702  1.00  0.500          N  
ATOM  23891  H   GLN C 257     -20.772  12.894   2.384  1.00  0.430          H  
ATOM  23892  HA  GLN C 257     -18.616  14.944   2.065  1.00  0.430          H  
ATOM  23893 1HB  GLN C 257     -19.975  13.281  -0.055  1.00  0.600          H  
ATOM  23894 2HB  GLN C 257     -18.590  14.290  -0.300  1.00  0.600          H  
ATOM  23895 1HG  GLN C 257     -18.698  11.714   1.331  1.00  0.600          H  
ATOM  23896 2HG  GLN C 257     -18.092  11.865  -0.337  1.00  0.600          H  
ATOM  23897 1HE2 GLN C 257     -15.293  11.715   2.075  1.00  0.600          H  
ATOM  23898 2HE2 GLN C 257     -16.666  10.708   1.723  1.00  0.600          H  
ATOM  23899  N   PHE C 258     -20.057  16.671   0.806  1.00  0.360          N  
ATOM  23900  CA  PHE C 258     -21.006  17.670   0.318  1.00  0.350          C  
ATOM  23901  C   PHE C 258     -21.571  17.275  -1.043  1.00  0.350          C  
ATOM  23902  O   PHE C 258     -20.903  16.649  -1.875  1.00  0.350          O  
ATOM  23903  CB  PHE C 258     -20.416  19.083   0.231  1.00  0.490          C  
ATOM  23904  CG  PHE C 258     -20.331  19.882   1.530  1.00  0.490          C  
ATOM  23905  CD1 PHE C 258     -19.132  20.083   2.182  1.00  0.490          C  
ATOM  23906  CD2 PHE C 258     -21.487  20.478   2.073  1.00  0.490          C  
ATOM  23907  CE1 PHE C 258     -19.083  20.855   3.341  1.00  0.490          C  
ATOM  23908  CE2 PHE C 258     -21.428  21.229   3.226  1.00  0.490          C  
ATOM  23909  CZ  PHE C 258     -20.218  21.413   3.863  1.00  0.490          C  
ATOM  23910  H   PHE C 258     -19.046  16.868   0.780  1.00  0.430          H  
ATOM  23911  HA  PHE C 258     -21.831  17.716   1.024  1.00  0.420          H  
ATOM  23912 1HB  PHE C 258     -19.400  19.013  -0.175  1.00  0.590          H  
ATOM  23913 2HB  PHE C 258     -20.986  19.657  -0.471  1.00  0.590          H  
ATOM  23914  HD1 PHE C 258     -18.211  19.642   1.770  1.00  0.590          H  
ATOM  23915  HD2 PHE C 258     -22.448  20.343   1.568  1.00  0.590          H  
ATOM  23916  HE1 PHE C 258     -18.123  21.007   3.838  1.00  0.590          H  
ATOM  23917  HE2 PHE C 258     -22.337  21.678   3.633  1.00  0.590          H  
ATOM  23918  HZ  PHE C 258     -20.158  22.004   4.773  1.00  0.590          H  
ATOM  23919  N   GLY C 259     -22.846  17.591  -1.249  1.00  0.330          N  
ATOM  23920  CA  GLY C 259     -23.579  17.338  -2.489  1.00  0.330          C  
ATOM  23921  C   GLY C 259     -24.110  15.908  -2.507  1.00  0.310          C  
ATOM  23922  O   GLY C 259     -25.302  15.661  -2.668  1.00  0.290          O  
ATOM  23923  H   GLY C 259     -23.336  18.059  -0.491  1.00  0.400          H  
ATOM  23924 1HA  GLY C 259     -24.415  18.039  -2.559  1.00  0.400          H  
ATOM  23925 2HA  GLY C 259     -22.929  17.510  -3.345  1.00  0.400          H  
ATOM  23926  N   GLN C 260     -23.189  14.970  -2.358  1.00  0.330          N  
ATOM  23927  CA  GLN C 260     -23.472  13.548  -2.293  1.00  0.330          C  
ATOM  23928  C   GLN C 260     -24.346  13.185  -1.086  1.00  0.320          C  
ATOM  23929  O   GLN C 260     -25.299  12.416  -1.226  1.00  0.330          O  
ATOM  23930  CB  GLN C 260     -22.145  12.805  -2.252  1.00  0.460          C  
ATOM  23931  CG  GLN C 260     -22.195  11.302  -2.245  1.00  0.460          C  
ATOM  23932  CD  GLN C 260     -20.768  10.741  -2.263  1.00  0.460          C  
ATOM  23933  OE1 GLN C 260     -20.028  11.118  -3.175  1.00  0.460          O  
ATOM  23934  NE2 GLN C 260     -20.376   9.901  -1.292  1.00  0.460          N  
ATOM  23935  H   GLN C 260     -22.226  15.310  -2.289  1.00  0.400          H  
ATOM  23936  HA  GLN C 260     -24.010  13.264  -3.196  1.00  0.400          H  
ATOM  23937 1HB  GLN C 260     -21.528  13.124  -3.089  1.00  0.550          H  
ATOM  23938 2HB  GLN C 260     -21.645  13.100  -1.362  1.00  0.550          H  
ATOM  23939 1HG  GLN C 260     -22.711  10.956  -1.370  1.00  0.550          H  
ATOM  23940 2HG  GLN C 260     -22.713  10.959  -3.139  1.00  0.550          H  
ATOM  23941 1HE2 GLN C 260     -19.399   9.528  -1.289  1.00  0.550          H  
ATOM  23942 2HE2 GLN C 260     -21.033   9.639  -0.540  1.00  0.550          H  
ATOM  23943  N   HIS C 261     -24.021  13.719   0.107  1.00  0.310          N  
ATOM  23944  CA  HIS C 261     -24.819  13.439   1.288  1.00  0.300          C  
ATOM  23945  C   HIS C 261     -25.305  14.733   1.974  1.00  0.300          C  
ATOM  23946  O   HIS C 261     -26.409  14.766   2.523  1.00  0.310          O  
ATOM  23947  CB  HIS C 261     -23.999  12.603   2.278  1.00  0.420          C  
ATOM  23948  CG  HIS C 261     -23.536  11.273   1.734  1.00  0.420          C  
ATOM  23949  ND1 HIS C 261     -24.397  10.236   1.471  1.00  0.420          N  
ATOM  23950  CD2 HIS C 261     -22.300  10.828   1.406  1.00  0.420          C  
ATOM  23951  CE1 HIS C 261     -23.716   9.209   0.996  1.00  0.420          C  
ATOM  23952  NE2 HIS C 261     -22.434   9.550   0.932  1.00  0.420          N  
ATOM  23953  H   HIS C 261     -23.208  14.318   0.220  1.00  0.370          H  
ATOM  23954  HA  HIS C 261     -25.698  12.865   1.006  1.00  0.360          H  
ATOM  23955 1HB  HIS C 261     -23.111  13.168   2.539  1.00  0.510          H  
ATOM  23956 2HB  HIS C 261     -24.576  12.432   3.188  1.00  0.510          H  
ATOM  23957  HD1 HIS C 261     -25.397  10.306   1.400  1.00  0.510          H  
ATOM  23958  HD2 HIS C 261     -21.314  11.279   1.433  1.00  0.510          H  
ATOM  23959  HE1 HIS C 261     -24.229   8.288   0.721  1.00  0.510          H  
ATOM  23960  N   LEU C 262     -24.504  15.815   1.944  1.00  0.280          N  
ATOM  23961  CA  LEU C 262     -24.922  17.033   2.652  1.00  0.290          C  
ATOM  23962  C   LEU C 262     -25.024  18.275   1.748  1.00  0.310          C  
ATOM  23963  O   LEU C 262     -24.086  18.622   1.032  1.00  0.330          O  
ATOM  23964  CB  LEU C 262     -23.913  17.376   3.784  1.00  0.400          C  
ATOM  23965  CG  LEU C 262     -24.261  18.620   4.715  1.00  0.400          C  
ATOM  23966  CD1 LEU C 262     -25.457  18.265   5.598  1.00  0.400          C  
ATOM  23967  CD2 LEU C 262     -23.086  19.006   5.549  1.00  0.400          C  
ATOM  23968  H   LEU C 262     -23.581  15.747   1.518  1.00  0.340          H  
ATOM  23969  HA  LEU C 262     -25.900  16.852   3.082  1.00  0.350          H  
ATOM  23970 1HB  LEU C 262     -23.822  16.509   4.425  1.00  0.480          H  
ATOM  23971 2HB  LEU C 262     -22.941  17.565   3.329  1.00  0.480          H  
ATOM  23972  HG  LEU C 262     -24.539  19.476   4.096  1.00  0.480          H  
ATOM  23973 1HD1 LEU C 262     -25.702  19.095   6.218  1.00  0.480          H  
ATOM  23974 2HD1 LEU C 262     -26.293  18.021   4.996  1.00  0.480          H  
ATOM  23975 3HD1 LEU C 262     -25.209  17.412   6.226  1.00  0.480          H  
ATOM  23976 1HD2 LEU C 262     -23.339  19.862   6.172  1.00  0.480          H  
ATOM  23977 2HD2 LEU C 262     -22.807  18.186   6.168  1.00  0.480          H  
ATOM  23978 3HD2 LEU C 262     -22.270  19.262   4.901  1.00  0.480          H  
ATOM  23979  N   ASP C 263     -26.156  18.953   1.792  1.00  0.320          N  
ATOM  23980  CA  ASP C 263     -26.320  20.212   1.071  1.00  0.340          C  
ATOM  23981  C   ASP C 263     -26.203  21.402   2.003  1.00  0.350          C  
ATOM  23982  O   ASP C 263     -26.521  21.313   3.191  1.00  0.340          O  
ATOM  23983  CB  ASP C 263     -27.657  20.329   0.333  1.00  0.470          C  
ATOM  23984  CG  ASP C 263     -27.806  19.525  -0.918  1.00  0.470          C  
ATOM  23985  OD1 ASP C 263     -26.867  19.465  -1.689  1.00  0.470          O  
ATOM  23986  OD2 ASP C 263     -28.904  19.035  -1.157  1.00  0.470          O  
ATOM  23987  H   ASP C 263     -26.911  18.564   2.356  1.00  0.380          H  
ATOM  23988  HA  ASP C 263     -25.527  20.289   0.335  1.00  0.410          H  
ATOM  23989 1HB  ASP C 263     -28.416  20.019   0.987  1.00  0.560          H  
ATOM  23990 2HB  ASP C 263     -27.846  21.376   0.098  1.00  0.560          H  
ATOM  23991  N   ALA C 264     -25.878  22.548   1.429  1.00  0.390          N  
ATOM  23992  CA  ALA C 264     -25.890  23.817   2.134  1.00  0.410          C  
ATOM  23993  C   ALA C 264     -26.469  24.882   1.212  1.00  0.410          C  
ATOM  23994  O   ALA C 264     -26.041  25.013   0.060  1.00  0.450          O  
ATOM  23995  CB  ALA C 264     -24.498  24.197   2.577  1.00  0.570          C  
ATOM  23996  H   ALA C 264     -25.554  22.518   0.469  1.00  0.470          H  
ATOM  23997  HA  ALA C 264     -26.526  23.718   2.997  1.00  0.490          H  
ATOM  23998 1HB  ALA C 264     -24.535  25.146   3.108  1.00  0.680          H  
ATOM  23999 2HB  ALA C 264     -24.109  23.423   3.235  1.00  0.680          H  
ATOM  24000 3HB  ALA C 264     -23.852  24.293   1.703  1.00  0.680          H  
ATOM  24001  N   ALA C 265     -27.444  25.641   1.710  1.00  0.390          N  
ATOM  24002  CA  ALA C 265     -28.091  26.637   0.852  1.00  0.370          C  
ATOM  24003  C   ALA C 265     -28.727  27.786   1.606  1.00  0.340          C  
ATOM  24004  O   ALA C 265     -29.028  27.705   2.799  1.00  0.330          O  
ATOM  24005  CB  ALA C 265     -29.163  25.970   0.005  1.00  0.530          C  
ATOM  24006  H   ALA C 265     -27.756  25.469   2.674  1.00  0.470          H  
ATOM  24007  HA  ALA C 265     -27.328  27.058   0.197  1.00  0.440          H  
ATOM  24008 1HB  ALA C 265     -29.612  26.710  -0.661  1.00  0.630          H  
ATOM  24009 2HB  ALA C 265     -28.717  25.175  -0.589  1.00  0.630          H  
ATOM  24010 3HB  ALA C 265     -29.934  25.558   0.654  1.00  0.630          H  
ATOM  24011  N   ARG C 266     -28.943  28.878   0.892  1.00  0.330          N  
ATOM  24012  CA  ARG C 266     -29.610  30.029   1.485  1.00  0.320          C  
ATOM  24013  C   ARG C 266     -30.508  30.742   0.483  1.00  0.310          C  
ATOM  24014  O   ARG C 266     -30.225  30.744  -0.719  1.00  0.330          O  
ATOM  24015  CB  ARG C 266     -28.552  30.958   2.057  1.00  0.450          C  
ATOM  24016  CG  ARG C 266     -27.642  31.567   1.046  1.00  0.450          C  
ATOM  24017  CD  ARG C 266     -26.483  32.215   1.686  1.00  0.450          C  
ATOM  24018  NE  ARG C 266     -25.664  32.911   0.712  1.00  0.450          N  
ATOM  24019  CZ  ARG C 266     -24.558  33.612   0.973  1.00  0.450          C  
ATOM  24020  NH1 ARG C 266     -24.094  33.734   2.206  1.00  0.450          N  
ATOM  24021  NH2 ARG C 266     -23.950  34.178  -0.049  1.00  0.450          N  
ATOM  24022  H   ARG C 266     -28.658  28.871  -0.095  1.00  0.400          H  
ATOM  24023  HA  ARG C 266     -30.231  29.687   2.306  1.00  0.380          H  
ATOM  24024 1HB  ARG C 266     -29.037  31.770   2.598  1.00  0.540          H  
ATOM  24025 2HB  ARG C 266     -27.936  30.417   2.766  1.00  0.540          H  
ATOM  24026 1HG  ARG C 266     -27.298  30.801   0.374  1.00  0.540          H  
ATOM  24027 2HG  ARG C 266     -28.180  32.326   0.473  1.00  0.540          H  
ATOM  24028 1HD  ARG C 266     -26.800  32.902   2.446  1.00  0.540          H  
ATOM  24029 2HD  ARG C 266     -25.871  31.443   2.143  1.00  0.540          H  
ATOM  24030  HE  ARG C 266     -25.941  32.869  -0.285  1.00  0.540          H  
ATOM  24031 1HH1 ARG C 266     -24.576  33.294   2.979  1.00  0.540          H  
ATOM  24032 2HH1 ARG C 266     -23.257  34.271   2.383  1.00  0.540          H  
ATOM  24033 1HH2 ARG C 266     -24.367  34.048  -0.991  1.00  0.540          H  
ATOM  24034 2HH2 ARG C 266     -23.113  34.722   0.078  1.00  0.540          H  
ATOM  24035  N   TYR C 267     -31.582  31.364   0.972  1.00  0.300          N  
ATOM  24036  CA  TYR C 267     -32.462  32.143   0.109  1.00  0.300          C  
ATOM  24037  C   TYR C 267     -32.383  33.637   0.449  1.00  0.310          C  
ATOM  24038  O   TYR C 267     -32.868  34.094   1.488  1.00  0.360          O  
ATOM  24039  CB  TYR C 267     -33.887  31.611   0.227  1.00  0.420          C  
ATOM  24040  CG  TYR C 267     -34.823  32.178  -0.768  1.00  0.420          C  
ATOM  24041  CD1 TYR C 267     -34.593  31.913  -2.070  1.00  0.420          C  
ATOM  24042  CD2 TYR C 267     -35.905  32.937  -0.401  1.00  0.420          C  
ATOM  24043  CE1 TYR C 267     -35.393  32.404  -3.028  1.00  0.420          C  
ATOM  24044  CE2 TYR C 267     -36.744  33.428  -1.378  1.00  0.420          C  
ATOM  24045  CZ  TYR C 267     -36.466  33.162  -2.695  1.00  0.420          C  
ATOM  24046  OH  TYR C 267     -37.255  33.653  -3.701  1.00  0.420          O  
ATOM  24047  H   TYR C 267     -31.814  31.292   1.963  1.00  0.360          H  
ATOM  24048  HA  TYR C 267     -32.126  32.033  -0.915  1.00  0.360          H  
ATOM  24049 1HB  TYR C 267     -33.874  30.536   0.111  1.00  0.500          H  
ATOM  24050 2HB  TYR C 267     -34.266  31.831   1.215  1.00  0.500          H  
ATOM  24051  HD1 TYR C 267     -33.756  31.310  -2.340  1.00  0.500          H  
ATOM  24052  HD2 TYR C 267     -36.095  33.150   0.649  1.00  0.500          H  
ATOM  24053  HE1 TYR C 267     -35.183  32.192  -4.076  1.00  0.500          H  
ATOM  24054  HE2 TYR C 267     -37.605  34.035  -1.109  1.00  0.500          H  
ATOM  24055  HH  TYR C 267     -36.693  33.774  -4.519  1.00  0.500          H  
ATOM  24056  N   ILE C 268     -31.716  34.401  -0.412  1.00  0.350          N  
ATOM  24057  CA  ILE C 268     -31.470  35.816  -0.145  1.00  0.350          C  
ATOM  24058  C   ILE C 268     -31.933  36.742  -1.247  1.00  0.450          C  
ATOM  24059  O   ILE C 268     -31.551  36.607  -2.406  1.00  0.510          O  
ATOM  24060  CB  ILE C 268     -29.981  36.090   0.170  1.00  0.490          C  
ATOM  24061  CG1 ILE C 268     -29.583  35.312   1.451  1.00  0.490          C  
ATOM  24062  CG2 ILE C 268     -29.711  37.613   0.292  1.00  0.490          C  
ATOM  24063  CD1 ILE C 268     -28.126  35.367   1.788  1.00  0.490          C  
ATOM  24064  H   ILE C 268     -31.399  33.974  -1.288  1.00  0.420          H  
ATOM  24065  HA  ILE C 268     -32.031  36.085   0.748  1.00  0.420          H  
ATOM  24066  HB  ILE C 268     -29.370  35.690  -0.642  1.00  0.590          H  
ATOM  24067 1HG1 ILE C 268     -30.155  35.702   2.291  1.00  0.590          H  
ATOM  24068 2HG1 ILE C 268     -29.838  34.266   1.317  1.00  0.590          H  
ATOM  24069 1HG2 ILE C 268     -28.666  37.799   0.490  1.00  0.590          H  
ATOM  24070 2HG2 ILE C 268     -29.963  38.103  -0.634  1.00  0.590          H  
ATOM  24071 3HG2 ILE C 268     -30.309  38.032   1.102  1.00  0.590          H  
ATOM  24072 1HD1 ILE C 268     -27.958  34.789   2.690  1.00  0.590          H  
ATOM  24073 2HD1 ILE C 268     -27.551  34.953   0.964  1.00  0.590          H  
ATOM  24074 3HD1 ILE C 268     -27.811  36.384   1.969  1.00  0.590          H  
ATOM  24075  N   ASN C 269     -32.736  37.725  -0.859  1.00  0.590          N  
ATOM  24076  CA  ASN C 269     -33.256  38.748  -1.762  1.00  0.760          C  
ATOM  24077  C   ASN C 269     -33.940  38.137  -2.976  1.00  0.590          C  
ATOM  24078  O   ASN C 269     -33.809  38.622  -4.099  1.00  0.620          O  
ATOM  24079  CB  ASN C 269     -32.164  39.715  -2.180  1.00  1.000          C  
ATOM  24080  CG  ASN C 269     -31.608  40.483  -1.012  1.00  1.000          C  
ATOM  24081  OD1 ASN C 269     -32.316  40.762  -0.035  1.00  1.000          O  
ATOM  24082  ND2 ASN C 269     -30.352  40.843  -1.097  1.00  1.000          N  
ATOM  24083  H   ASN C 269     -32.990  37.751   0.121  1.00  0.710          H  
ATOM  24084  HA  ASN C 269     -34.017  39.318  -1.227  1.00  0.910          H  
ATOM  24085 1HB  ASN C 269     -31.354  39.174  -2.670  1.00  1.200          H  
ATOM  24086 2HB  ASN C 269     -32.564  40.424  -2.904  1.00  1.200          H  
ATOM  24087 1HD2 ASN C 269     -29.928  41.361  -0.352  1.00  1.200          H  
ATOM  24088 2HD2 ASN C 269     -29.816  40.601  -1.906  1.00  1.200          H  
ATOM  24089  N   GLY C 270     -34.675  37.060  -2.740  1.00  0.450          N  
ATOM  24090  CA  GLY C 270     -35.425  36.383  -3.782  1.00  0.360          C  
ATOM  24091  C   GLY C 270     -34.652  35.289  -4.533  1.00  0.340          C  
ATOM  24092  O   GLY C 270     -35.261  34.524  -5.297  1.00  0.440          O  
ATOM  24093  H   GLY C 270     -34.742  36.715  -1.793  1.00  0.540          H  
ATOM  24094 1HA  GLY C 270     -36.325  35.962  -3.342  1.00  0.430          H  
ATOM  24095 2HA  GLY C 270     -35.765  37.126  -4.501  1.00  0.430          H  
ATOM  24096  N   ARG C 271     -33.336  35.176  -4.314  1.00  0.370          N  
ATOM  24097  CA  ARG C 271     -32.530  34.185  -5.024  1.00  0.530          C  
ATOM  24098  C   ARG C 271     -32.065  33.015  -4.171  1.00  0.400          C  
ATOM  24099  O   ARG C 271     -31.599  33.180  -3.040  1.00  0.430          O  
ATOM  24100  CB  ARG C 271     -31.314  34.864  -5.652  1.00  0.680          C  
ATOM  24101  CG  ARG C 271     -30.402  33.952  -6.503  1.00  0.680          C  
ATOM  24102  CD  ARG C 271     -29.328  34.723  -7.213  1.00  0.680          C  
ATOM  24103  NE  ARG C 271     -28.271  35.270  -6.324  1.00  0.680          N  
ATOM  24104  CZ  ARG C 271     -27.427  36.269  -6.660  1.00  0.680          C  
ATOM  24105  NH1 ARG C 271     -27.507  36.875  -7.836  1.00  0.680          N  
ATOM  24106  NH2 ARG C 271     -26.512  36.629  -5.786  1.00  0.680          N  
ATOM  24107  H   ARG C 271     -32.864  35.813  -3.666  1.00  0.440          H  
ATOM  24108  HA  ARG C 271     -33.136  33.784  -5.835  1.00  0.640          H  
ATOM  24109 1HB  ARG C 271     -31.649  35.683  -6.284  1.00  0.810          H  
ATOM  24110 2HB  ARG C 271     -30.702  35.298  -4.858  1.00  0.810          H  
ATOM  24111 1HG  ARG C 271     -29.901  33.229  -5.855  1.00  0.810          H  
ATOM  24112 2HG  ARG C 271     -30.997  33.421  -7.245  1.00  0.810          H  
ATOM  24113 1HD  ARG C 271     -28.849  34.062  -7.936  1.00  0.810          H  
ATOM  24114 2HD  ARG C 271     -29.797  35.552  -7.739  1.00  0.810          H  
ATOM  24115  HE  ARG C 271     -28.110  34.851  -5.387  1.00  0.810          H  
ATOM  24116 1HH1 ARG C 271     -28.206  36.597  -8.507  1.00  0.810          H  
ATOM  24117 2HH1 ARG C 271     -26.863  37.618  -8.065  1.00  0.810          H  
ATOM  24118 1HH2 ARG C 271     -26.466  36.122  -4.888  1.00  0.810          H  
ATOM  24119 2HH2 ARG C 271     -25.860  37.368  -5.994  1.00  0.810          H  
ATOM  24120  N   ARG C 272     -32.151  31.816  -4.739  1.00  0.370          N  
ATOM  24121  CA  ARG C 272     -31.663  30.637  -4.040  1.00  0.290          C  
ATOM  24122  C   ARG C 272     -30.225  30.367  -4.439  1.00  0.300          C  
ATOM  24123  O   ARG C 272     -29.906  30.299  -5.629  1.00  0.320          O  
ATOM  24124  CB  ARG C 272     -32.527  29.432  -4.363  1.00  0.440          C  
ATOM  24125  CG  ARG C 272     -32.209  28.163  -3.599  1.00  0.440          C  
ATOM  24126  CD  ARG C 272     -33.151  27.084  -3.981  1.00  0.440          C  
ATOM  24127  NE  ARG C 272     -32.984  25.888  -3.184  1.00  0.440          N  
ATOM  24128  CZ  ARG C 272     -33.629  24.711  -3.388  1.00  0.440          C  
ATOM  24129  NH1 ARG C 272     -34.496  24.556  -4.379  1.00  0.440          N  
ATOM  24130  NH2 ARG C 272     -33.388  23.694  -2.579  1.00  0.440          N  
ATOM  24131  H   ARG C 272     -32.564  31.733  -5.659  1.00  0.440          H  
ATOM  24132  HA  ARG C 272     -31.683  30.813  -2.967  1.00  0.350          H  
ATOM  24133 1HB  ARG C 272     -33.546  29.677  -4.164  1.00  0.530          H  
ATOM  24134 2HB  ARG C 272     -32.448  29.204  -5.425  1.00  0.530          H  
ATOM  24135 1HG  ARG C 272     -31.196  27.829  -3.829  1.00  0.530          H  
ATOM  24136 2HG  ARG C 272     -32.297  28.348  -2.524  1.00  0.530          H  
ATOM  24137 1HD  ARG C 272     -34.173  27.427  -3.877  1.00  0.530          H  
ATOM  24138 2HD  ARG C 272     -32.963  26.823  -5.015  1.00  0.530          H  
ATOM  24139  HE  ARG C 272     -32.341  25.934  -2.405  1.00  0.530          H  
ATOM  24140 1HH1 ARG C 272     -34.723  25.323  -5.022  1.00  0.530          H  
ATOM  24141 2HH1 ARG C 272     -34.962  23.669  -4.505  1.00  0.530          H  
ATOM  24142 1HH2 ARG C 272     -32.728  23.793  -1.817  1.00  0.530          H  
ATOM  24143 2HH2 ARG C 272     -33.864  22.816  -2.719  1.00  0.530          H  
ATOM  24144  N   GLU C 273     -29.366  30.184  -3.446  1.00  0.310          N  
ATOM  24145  CA  GLU C 273     -27.965  29.909  -3.695  1.00  0.330          C  
ATOM  24146  C   GLU C 273     -27.541  28.590  -3.065  1.00  0.350          C  
ATOM  24147  O   GLU C 273     -27.977  28.236  -1.965  1.00  0.360          O  
ATOM  24148  CB  GLU C 273     -27.108  31.046  -3.130  1.00  0.450          C  
ATOM  24149  CG  GLU C 273     -27.374  32.426  -3.755  1.00  0.450          C  
ATOM  24150  CD  GLU C 273     -26.499  33.503  -3.166  1.00  0.450          C  
ATOM  24151  OE1 GLU C 273     -25.714  33.182  -2.292  1.00  0.450          O  
ATOM  24152  OE2 GLU C 273     -26.597  34.638  -3.595  1.00  0.450          O  
ATOM  24153  H   GLU C 273     -29.698  30.287  -2.483  1.00  0.370          H  
ATOM  24154  HA  GLU C 273     -27.804  29.843  -4.770  1.00  0.400          H  
ATOM  24155 1HB  GLU C 273     -27.293  31.132  -2.062  1.00  0.540          H  
ATOM  24156 2HB  GLU C 273     -26.051  30.806  -3.260  1.00  0.540          H  
ATOM  24157 1HG  GLU C 273     -27.209  32.371  -4.831  1.00  0.540          H  
ATOM  24158 2HG  GLU C 273     -28.422  32.691  -3.591  1.00  0.540          H  
ATOM  24159  N   THR C 274     -26.648  27.881  -3.752  1.00  0.350          N  
ATOM  24160  CA  THR C 274     -26.084  26.631  -3.244  1.00  0.370          C  
ATOM  24161  C   THR C 274     -24.646  26.912  -2.866  1.00  0.360          C  
ATOM  24162  O   THR C 274     -23.894  27.500  -3.646  1.00  0.340          O  
ATOM  24163  CB  THR C 274     -26.165  25.490  -4.281  1.00  0.510          C  
ATOM  24164  OG1 THR C 274     -27.537  25.248  -4.617  1.00  0.510          O  
ATOM  24165  CG2 THR C 274     -25.570  24.202  -3.687  1.00  0.510          C  
ATOM  24166  H   THR C 274     -26.337  28.227  -4.650  1.00  0.420          H  
ATOM  24167  HA  THR C 274     -26.620  26.324  -2.344  1.00  0.440          H  
ATOM  24168  HB  THR C 274     -25.617  25.766  -5.181  1.00  0.610          H  
ATOM  24169  HG1 THR C 274     -27.883  26.007  -5.091  1.00  0.610          H  
ATOM  24170 1HG2 THR C 274     -25.644  23.400  -4.418  1.00  0.610          H  
ATOM  24171 2HG2 THR C 274     -24.531  24.352  -3.437  1.00  0.610          H  
ATOM  24172 3HG2 THR C 274     -26.124  23.924  -2.786  1.00  0.610          H  
ATOM  24173  N   LEU C 275     -24.279  26.528  -1.655  1.00  0.370          N  
ATOM  24174  CA  LEU C 275     -22.961  26.808  -1.117  1.00  0.350          C  
ATOM  24175  C   LEU C 275     -22.195  25.562  -0.728  1.00  0.390          C  
ATOM  24176  O   LEU C 275     -21.524  25.546   0.297  1.00  0.390          O  
ATOM  24177  CB  LEU C 275     -23.073  27.752   0.080  1.00  0.500          C  
ATOM  24178  CG  LEU C 275     -23.420  29.215  -0.275  1.00  0.500          C  
ATOM  24179  CD1 LEU C 275     -24.958  29.424  -0.270  1.00  0.500          C  
ATOM  24180  CD2 LEU C 275     -22.719  30.151   0.702  1.00  0.500          C  
ATOM  24181  H   LEU C 275     -24.959  26.023  -1.079  1.00  0.440          H  
ATOM  24182  HA  LEU C 275     -22.382  27.312  -1.889  1.00  0.420          H  
ATOM  24183 1HB  LEU C 275     -23.837  27.367   0.758  1.00  0.600          H  
ATOM  24184 2HB  LEU C 275     -22.123  27.762   0.597  1.00  0.600          H  
ATOM  24185  HG  LEU C 275     -23.071  29.429  -1.287  1.00  0.600          H  
ATOM  24186 1HD1 LEU C 275     -25.160  30.452  -0.546  1.00  0.600          H  
ATOM  24187 2HD1 LEU C 275     -25.448  28.785  -0.970  1.00  0.600          H  
ATOM  24188 3HD1 LEU C 275     -25.355  29.224   0.714  1.00  0.600          H  
ATOM  24189 1HD2 LEU C 275     -22.944  31.179   0.438  1.00  0.600          H  
ATOM  24190 2HD2 LEU C 275     -23.050  29.959   1.706  1.00  0.600          H  
ATOM  24191 3HD2 LEU C 275     -21.643  29.991   0.645  1.00  0.600          H  
ATOM  24192  N   ASN C 276     -22.323  24.511  -1.522  1.00  0.400          N  
ATOM  24193  CA  ASN C 276     -21.638  23.254  -1.263  1.00  0.420          C  
ATOM  24194  C   ASN C 276     -20.215  23.258  -1.810  1.00  0.440          C  
ATOM  24195  O   ASN C 276     -20.060  23.244  -3.033  1.00  0.460          O  
ATOM  24196  CB  ASN C 276     -22.330  22.097  -1.956  1.00  0.580          C  
ATOM  24197  CG  ASN C 276     -23.661  21.803  -1.463  1.00  0.580          C  
ATOM  24198  OD1 ASN C 276     -24.028  22.240  -0.379  1.00  0.580          O  
ATOM  24199  ND2 ASN C 276     -24.391  21.016  -2.222  1.00  0.580          N  
ATOM  24200  H   ASN C 276     -22.906  24.598  -2.342  1.00  0.480          H  
ATOM  24201  HA  ASN C 276     -21.636  23.083  -0.192  1.00  0.500          H  
ATOM  24202 1HB  ASN C 276     -22.411  22.325  -3.019  1.00  0.700          H  
ATOM  24203 2HB  ASN C 276     -21.717  21.211  -1.876  1.00  0.700          H  
ATOM  24204 1HD2 ASN C 276     -25.329  20.703  -1.937  1.00  0.700          H  
ATOM  24205 2HD2 ASN C 276     -24.022  20.682  -3.087  1.00  0.700          H  
ATOM  24206  N   PRO C 277     -19.154  23.329  -0.995  1.00  0.460          N  
ATOM  24207  CA  PRO C 277     -17.809  23.314  -1.487  1.00  0.480          C  
ATOM  24208  C   PRO C 277     -17.590  21.866  -1.895  1.00  0.450          C  
ATOM  24209  O   PRO C 277     -18.264  20.999  -1.345  1.00  0.440          O  
ATOM  24210  CB  PRO C 277     -16.981  23.709  -0.265  1.00  0.720          C  
ATOM  24211  CG  PRO C 277     -17.801  23.217   0.902  1.00  0.720          C  
ATOM  24212  CD  PRO C 277     -19.257  23.397   0.469  1.00  0.720          C  
ATOM  24213  HA  PRO C 277     -17.718  24.036  -2.305  1.00  0.580          H  
ATOM  24214 1HB  PRO C 277     -15.993  23.229  -0.317  1.00  0.860          H  
ATOM  24215 2HB  PRO C 277     -16.816  24.796  -0.252  1.00  0.860          H  
ATOM  24216 1HG  PRO C 277     -17.545  22.165   1.098  1.00  0.860          H  
ATOM  24217 2HG  PRO C 277     -17.560  23.778   1.815  1.00  0.860          H  
ATOM  24218 1HD  PRO C 277     -19.844  22.586   0.868  1.00  0.860          H  
ATOM  24219 2HD  PRO C 277     -19.603  24.366   0.798  1.00  0.860          H  
ATOM  24220  N   PRO C 278     -16.714  21.558  -2.841  1.00  0.450          N  
ATOM  24221  CA  PRO C 278     -16.286  20.210  -3.120  1.00  0.420          C  
ATOM  24222  C   PRO C 278     -15.611  19.662  -1.872  1.00  0.390          C  
ATOM  24223  O   PRO C 278     -14.985  20.435  -1.137  1.00  0.370          O  
ATOM  24224  CB  PRO C 278     -15.296  20.400  -4.278  1.00  0.630          C  
ATOM  24225  CG  PRO C 278     -15.699  21.722  -4.917  1.00  0.630          C  
ATOM  24226  CD  PRO C 278     -16.212  22.578  -3.769  1.00  0.630          C  
ATOM  24227  HA  PRO C 278     -17.154  19.596  -3.408  1.00  0.500          H  
ATOM  24228 1HB  PRO C 278     -14.266  20.398  -3.898  1.00  0.760          H  
ATOM  24229 2HB  PRO C 278     -15.377  19.555  -4.979  1.00  0.760          H  
ATOM  24230 1HG  PRO C 278     -14.835  22.174  -5.430  1.00  0.760          H  
ATOM  24231 2HG  PRO C 278     -16.469  21.553  -5.686  1.00  0.760          H  
ATOM  24232 1HD  PRO C 278     -15.413  23.171  -3.306  1.00  0.760          H  
ATOM  24233 2HD  PRO C 278     -17.034  23.197  -4.159  1.00  0.760          H  
ATOM  24234  N   GLY C 279     -15.666  18.346  -1.678  1.00  0.380          N  
ATOM  24235  CA  GLY C 279     -14.993  17.705  -0.547  1.00  0.340          C  
ATOM  24236  C   GLY C 279     -15.896  17.295   0.624  1.00  0.360          C  
ATOM  24237  O   GLY C 279     -17.133  17.348   0.531  1.00  0.430          O  
ATOM  24238  H   GLY C 279     -16.206  17.773  -2.309  1.00  0.460          H  
ATOM  24239 1HA  GLY C 279     -14.469  16.820  -0.910  1.00  0.410          H  
ATOM  24240 2HA  GLY C 279     -14.219  18.373  -0.174  1.00  0.410          H  
ATOM  24241  N   ARG C 280     -15.233  16.809   1.687  1.00  0.320          N  
ATOM  24242  CA  ARG C 280     -15.828  16.273   2.919  1.00  0.310          C  
ATOM  24243  C   ARG C 280     -16.601  17.298   3.701  1.00  0.350          C  
ATOM  24244  O   ARG C 280     -16.136  18.424   3.911  1.00  0.370          O  
ATOM  24245  CB  ARG C 280     -14.765  15.689   3.863  1.00  0.440          C  
ATOM  24246  CG  ARG C 280     -15.340  15.123   5.197  1.00  0.440          C  
ATOM  24247  CD  ARG C 280     -14.344  14.528   6.135  1.00  0.440          C  
ATOM  24248  NE  ARG C 280     -15.024  14.220   7.416  1.00  0.440          N  
ATOM  24249  CZ  ARG C 280     -14.486  13.672   8.536  1.00  0.440          C  
ATOM  24250  NH1 ARG C 280     -13.208  13.327   8.579  1.00  0.440          N  
ATOM  24251  NH2 ARG C 280     -15.285  13.491   9.600  1.00  0.440          N  
ATOM  24252  H   ARG C 280     -14.212  16.856   1.621  1.00  0.380          H  
ATOM  24253  HA  ARG C 280     -16.512  15.481   2.658  1.00  0.370          H  
ATOM  24254 1HB  ARG C 280     -14.270  14.864   3.363  1.00  0.530          H  
ATOM  24255 2HB  ARG C 280     -14.014  16.443   4.094  1.00  0.530          H  
ATOM  24256 1HG  ARG C 280     -15.793  15.914   5.763  1.00  0.530          H  
ATOM  24257 2HG  ARG C 280     -16.096  14.364   4.975  1.00  0.530          H  
ATOM  24258 1HD  ARG C 280     -13.942  13.604   5.716  1.00  0.530          H  
ATOM  24259 2HD  ARG C 280     -13.538  15.240   6.326  1.00  0.530          H  
ATOM  24260  HE  ARG C 280     -16.014  14.442   7.460  1.00  0.530          H  
ATOM  24261 1HH1 ARG C 280     -12.613  13.465   7.771  1.00  0.530          H  
ATOM  24262 2HH1 ARG C 280     -12.826  12.920   9.421  1.00  0.530          H  
ATOM  24263 1HH2 ARG C 280     -16.282  13.771   9.572  1.00  0.530          H  
ATOM  24264 2HH2 ARG C 280     -14.962  13.078  10.483  1.00  0.530          H  
ATOM  24265  N   ALA C 281     -17.750  16.888   4.232  1.00  0.350          N  
ATOM  24266  CA  ALA C 281     -18.558  17.759   5.062  1.00  0.360          C  
ATOM  24267  C   ALA C 281     -18.033  17.779   6.485  1.00  0.370          C  
ATOM  24268  O   ALA C 281     -18.689  17.335   7.421  1.00  0.380          O  
ATOM  24269  CB  ALA C 281     -19.997  17.314   5.039  1.00  0.500          C  
ATOM  24270  H   ALA C 281     -18.078  15.933   4.066  1.00  0.420          H  
ATOM  24271  HA  ALA C 281     -18.478  18.757   4.682  1.00  0.430          H  
ATOM  24272 1HB  ALA C 281     -20.549  17.986   5.654  1.00  0.600          H  
ATOM  24273 2HB  ALA C 281     -20.378  17.333   4.016  1.00  0.600          H  
ATOM  24274 3HB  ALA C 281     -20.067  16.310   5.438  1.00  0.600          H  
ATOM  24275  N   LEU C 282     -16.823  18.274   6.630  1.00  0.380          N  
ATOM  24276  CA  LEU C 282     -16.178  18.322   7.912  1.00  0.390          C  
ATOM  24277  C   LEU C 282     -17.025  19.273   8.746  1.00  0.380          C  
ATOM  24278  O   LEU C 282     -17.369  20.341   8.234  1.00  0.390          O  
ATOM  24279  CB  LEU C 282     -14.731  18.825   7.747  1.00  0.540          C  
ATOM  24280  CG  LEU C 282     -13.825  18.739   8.989  1.00  0.540          C  
ATOM  24281  CD1 LEU C 282     -13.545  17.276   9.329  1.00  0.540          C  
ATOM  24282  CD2 LEU C 282     -12.526  19.456   8.736  1.00  0.540          C  
ATOM  24283  H   LEU C 282     -16.362  18.620   5.784  1.00  0.460          H  
ATOM  24284  HA  LEU C 282     -16.177  17.322   8.318  1.00  0.470          H  
ATOM  24285 1HB  LEU C 282     -14.261  18.244   6.951  1.00  0.650          H  
ATOM  24286 2HB  LEU C 282     -14.762  19.868   7.427  1.00  0.650          H  
ATOM  24287  HG  LEU C 282     -14.327  19.201   9.831  1.00  0.650          H  
ATOM  24288 1HD1 LEU C 282     -12.933  17.256  10.206  1.00  0.650          H  
ATOM  24289 2HD1 LEU C 282     -14.440  16.721   9.526  1.00  0.650          H  
ATOM  24290 3HD1 LEU C 282     -13.021  16.806   8.497  1.00  0.650          H  
ATOM  24291 1HD2 LEU C 282     -11.921  19.386   9.624  1.00  0.650          H  
ATOM  24292 2HD2 LEU C 282     -11.999  18.995   7.897  1.00  0.650          H  
ATOM  24293 3HD2 LEU C 282     -12.719  20.503   8.508  1.00  0.650          H  
ATOM  24294  N   PRO C 283     -17.368  18.976  10.016  1.00  0.390          N  
ATOM  24295  CA  PRO C 283     -18.167  19.827  10.876  1.00  0.390          C  
ATOM  24296  C   PRO C 283     -17.692  21.268  10.839  1.00  0.410          C  
ATOM  24297  O   PRO C 283     -18.482  22.190  10.749  1.00  0.400          O  
ATOM  24298  CB  PRO C 283     -17.901  19.203  12.230  1.00  0.580          C  
ATOM  24299  CG  PRO C 283     -17.675  17.785  11.954  1.00  0.580          C  
ATOM  24300  CD  PRO C 283     -16.926  17.738  10.665  1.00  0.580          C  
ATOM  24301  HA  PRO C 283     -19.228  19.747  10.599  1.00  0.470          H  
ATOM  24302 1HB  PRO C 283     -17.050  19.685  12.720  1.00  0.700          H  
ATOM  24303 2HB  PRO C 283     -18.775  19.339  12.856  1.00  0.700          H  
ATOM  24304 1HG  PRO C 283     -17.085  17.372  12.753  1.00  0.700          H  
ATOM  24305 2HG  PRO C 283     -18.608  17.258  11.958  1.00  0.700          H  
ATOM  24306 1HD  PRO C 283     -15.868  17.751  10.885  1.00  0.700          H  
ATOM  24307 2HD  PRO C 283     -17.248  16.847  10.107  1.00  0.700          H  
ATOM  24308  N   ALA C 284     -16.383  21.476  10.770  1.00  0.430          N  
ATOM  24309  CA  ALA C 284     -15.837  22.819  10.691  1.00  0.470          C  
ATOM  24310  C   ALA C 284     -16.480  23.628   9.562  1.00  0.450          C  
ATOM  24311  O   ALA C 284     -16.810  24.812   9.734  1.00  0.450          O  
ATOM  24312  CB  ALA C 284     -14.341  22.727  10.437  1.00  0.640          C  
ATOM  24313  H   ALA C 284     -15.752  20.694  10.854  1.00  0.520          H  
ATOM  24314  HA  ALA C 284     -16.029  23.331  11.634  1.00  0.560          H  
ATOM  24315 1HB  ALA C 284     -13.925  23.721  10.374  1.00  0.770          H  
ATOM  24316 2HB  ALA C 284     -13.860  22.174  11.247  1.00  0.770          H  
ATOM  24317 3HB  ALA C 284     -14.167  22.214   9.496  1.00  0.770          H  
ATOM  24318  N   ALA C 285     -16.644  22.987   8.400  1.00  0.450          N  
ATOM  24319  CA  ALA C 285     -17.180  23.635   7.221  1.00  0.440          C  
ATOM  24320  C   ALA C 285     -18.674  23.746   7.317  1.00  0.420          C  
ATOM  24321  O   ALA C 285     -19.252  24.781   6.979  1.00  0.440          O  
ATOM  24322  CB  ALA C 285     -16.819  22.849   5.976  1.00  0.620          C  
ATOM  24323  H   ALA C 285     -16.430  21.994   8.345  1.00  0.540          H  
ATOM  24324  HA  ALA C 285     -16.758  24.638   7.159  1.00  0.530          H  
ATOM  24325 1HB  ALA C 285     -17.219  23.352   5.097  1.00  0.740          H  
ATOM  24326 2HB  ALA C 285     -15.735  22.774   5.894  1.00  0.740          H  
ATOM  24327 3HB  ALA C 285     -17.246  21.846   6.050  1.00  0.740          H  
ATOM  24328  N   ALA C 286     -19.313  22.663   7.749  1.00  0.390          N  
ATOM  24329  CA  ALA C 286     -20.763  22.649   7.813  1.00  0.380          C  
ATOM  24330  C   ALA C 286     -21.251  23.715   8.786  1.00  0.410          C  
ATOM  24331  O   ALA C 286     -22.222  24.431   8.520  1.00  0.430          O  
ATOM  24332  CB  ALA C 286     -21.234  21.272   8.219  1.00  0.540          C  
ATOM  24333  H   ALA C 286     -18.762  21.844   8.031  1.00  0.470          H  
ATOM  24334  HA  ALA C 286     -21.156  22.888   6.827  1.00  0.460          H  
ATOM  24335 1HB  ALA C 286     -22.313  21.248   8.251  1.00  0.640          H  
ATOM  24336 2HB  ALA C 286     -20.874  20.535   7.498  1.00  0.640          H  
ATOM  24337 3HB  ALA C 286     -20.834  21.043   9.205  1.00  0.640          H  
ATOM  24338  N   TRP C 287     -20.534  23.842   9.896  1.00  0.420          N  
ATOM  24339  CA  TRP C 287     -20.826  24.805  10.923  1.00  0.470          C  
ATOM  24340  C   TRP C 287     -20.548  26.213  10.427  1.00  0.470          C  
ATOM  24341  O   TRP C 287     -21.363  27.100  10.662  1.00  0.490          O  
ATOM  24342  CB  TRP C 287     -20.010  24.493  12.160  1.00  0.640          C  
ATOM  24343  CG  TRP C 287     -20.474  23.253  12.955  1.00  0.640          C  
ATOM  24344  CD1 TRP C 287     -21.745  22.747  13.080  1.00  0.640          C  
ATOM  24345  CD2 TRP C 287     -19.627  22.367  13.729  1.00  0.640          C  
ATOM  24346  NE1 TRP C 287     -21.731  21.637  13.911  1.00  0.640          N  
ATOM  24347  CE2 TRP C 287     -20.453  21.408  14.317  1.00  0.640          C  
ATOM  24348  CE3 TRP C 287     -18.263  22.319  13.972  1.00  0.640          C  
ATOM  24349  CZ2 TRP C 287     -19.951  20.433  15.156  1.00  0.640          C  
ATOM  24350  CZ3 TRP C 287     -17.756  21.352  14.817  1.00  0.640          C  
ATOM  24351  CH2 TRP C 287     -18.581  20.432  15.401  1.00  0.640          C  
ATOM  24352  H   TRP C 287     -19.754  23.211  10.046  1.00  0.500          H  
ATOM  24353  HA  TRP C 287     -21.881  24.735  11.171  1.00  0.560          H  
ATOM  24354 1HB  TRP C 287     -18.963  24.371  11.886  1.00  0.770          H  
ATOM  24355 2HB  TRP C 287     -20.075  25.341  12.813  1.00  0.770          H  
ATOM  24356  HD1 TRP C 287     -22.638  23.158  12.618  1.00  0.770          H  
ATOM  24357  HE1 TRP C 287     -22.561  21.041  14.211  1.00  0.770          H  
ATOM  24358  HE3 TRP C 287     -17.602  23.048  13.517  1.00  0.770          H  
ATOM  24359  HZ2 TRP C 287     -20.591  19.694  15.620  1.00  0.770          H  
ATOM  24360  HZ3 TRP C 287     -16.681  21.343  15.005  1.00  0.770          H  
ATOM  24361  HH2 TRP C 287     -18.153  19.683  16.061  1.00  0.770          H  
ATOM  24362  N   SER C 288     -19.444  26.424   9.690  1.00  0.470          N  
ATOM  24363  CA  SER C 288     -19.151  27.751   9.159  1.00  0.470          C  
ATOM  24364  C   SER C 288     -20.283  28.207   8.230  1.00  0.450          C  
ATOM  24365  O   SER C 288     -20.698  29.371   8.264  1.00  0.460          O  
ATOM  24366  CB  SER C 288     -17.841  27.726   8.384  1.00  0.660          C  
ATOM  24367  OG  SER C 288     -16.735  27.470   9.221  1.00  0.660          O  
ATOM  24368  H   SER C 288     -18.753  25.686   9.549  1.00  0.560          H  
ATOM  24369  HA  SER C 288     -19.063  28.450   9.984  1.00  0.560          H  
ATOM  24370 1HB  SER C 288     -17.894  26.964   7.610  1.00  0.790          H  
ATOM  24371 2HB  SER C 288     -17.706  28.683   7.887  1.00  0.790          H  
ATOM  24372  HG  SER C 288     -16.832  26.544   9.527  1.00  0.790          H  
ATOM  24373  N   LEU C 289     -20.790  27.289   7.399  1.00  0.430          N  
ATOM  24374  CA  LEU C 289     -21.888  27.616   6.499  1.00  0.410          C  
ATOM  24375  C   LEU C 289     -23.153  27.967   7.280  1.00  0.390          C  
ATOM  24376  O   LEU C 289     -23.841  28.935   6.930  1.00  0.370          O  
ATOM  24377  CB  LEU C 289     -22.105  26.439   5.538  1.00  0.580          C  
ATOM  24378  CG  LEU C 289     -20.980  26.245   4.473  1.00  0.580          C  
ATOM  24379  CD1 LEU C 289     -21.119  24.898   3.813  1.00  0.580          C  
ATOM  24380  CD2 LEU C 289     -21.107  27.336   3.389  1.00  0.580          C  
ATOM  24381  H   LEU C 289     -20.367  26.354   7.376  1.00  0.520          H  
ATOM  24382  HA  LEU C 289     -21.604  28.493   5.930  1.00  0.490          H  
ATOM  24383 1HB  LEU C 289     -22.165  25.524   6.126  1.00  0.700          H  
ATOM  24384 2HB  LEU C 289     -23.042  26.575   5.015  1.00  0.700          H  
ATOM  24385  HG  LEU C 289     -20.004  26.298   4.957  1.00  0.700          H  
ATOM  24386 1HD1 LEU C 289     -20.329  24.769   3.078  1.00  0.700          H  
ATOM  24387 2HD1 LEU C 289     -21.039  24.131   4.571  1.00  0.700          H  
ATOM  24388 3HD1 LEU C 289     -22.056  24.834   3.329  1.00  0.700          H  
ATOM  24389 1HD2 LEU C 289     -20.330  27.188   2.638  1.00  0.700          H  
ATOM  24390 2HD2 LEU C 289     -22.085  27.252   2.915  1.00  0.700          H  
ATOM  24391 3HD2 LEU C 289     -21.001  28.325   3.813  1.00  0.700          H  
ATOM  24392  N   TYR C 290     -23.435  27.216   8.355  1.00  0.390          N  
ATOM  24393  CA  TYR C 290     -24.569  27.463   9.253  1.00  0.390          C  
ATOM  24394  C   TYR C 290     -24.436  28.874   9.859  1.00  0.360          C  
ATOM  24395  O   TYR C 290     -25.387  29.659   9.870  1.00  0.310          O  
ATOM  24396  CB  TYR C 290     -24.645  26.347  10.314  1.00  0.550          C  
ATOM  24397  CG  TYR C 290     -25.805  26.395  11.324  1.00  0.550          C  
ATOM  24398  CD1 TYR C 290     -27.090  26.008  10.940  1.00  0.550          C  
ATOM  24399  CD2 TYR C 290     -25.572  26.768  12.645  1.00  0.550          C  
ATOM  24400  CE1 TYR C 290     -28.120  26.014  11.869  1.00  0.550          C  
ATOM  24401  CE2 TYR C 290     -26.617  26.758  13.567  1.00  0.550          C  
ATOM  24402  CZ  TYR C 290     -27.881  26.386  13.182  1.00  0.550          C  
ATOM  24403  OH  TYR C 290     -28.923  26.373  14.105  1.00  0.550          O  
ATOM  24404  H   TYR C 290     -22.859  26.387   8.534  1.00  0.470          H  
ATOM  24405  HA  TYR C 290     -25.485  27.438   8.669  1.00  0.470          H  
ATOM  24406 1HB  TYR C 290     -24.687  25.384   9.801  1.00  0.660          H  
ATOM  24407 2HB  TYR C 290     -23.728  26.352  10.882  1.00  0.660          H  
ATOM  24408  HD1 TYR C 290     -27.287  25.703   9.908  1.00  0.660          H  
ATOM  24409  HD2 TYR C 290     -24.570  27.058  12.961  1.00  0.660          H  
ATOM  24410  HE1 TYR C 290     -29.119  25.723  11.571  1.00  0.660          H  
ATOM  24411  HE2 TYR C 290     -26.439  27.036  14.603  1.00  0.660          H  
ATOM  24412  HH  TYR C 290     -28.612  26.695  14.983  1.00  0.660          H  
ATOM  24413  N   GLN C 291     -23.231  29.210  10.340  1.00  0.410          N  
ATOM  24414  CA  GLN C 291     -22.911  30.509  10.947  1.00  0.400          C  
ATOM  24415  C   GLN C 291     -23.165  31.651   9.966  1.00  0.350          C  
ATOM  24416  O   GLN C 291     -23.651  32.718  10.345  1.00  0.340          O  
ATOM  24417  CB  GLN C 291     -21.426  30.541  11.343  1.00  0.560          C  
ATOM  24418  CG  GLN C 291     -21.042  29.657  12.496  1.00  0.560          C  
ATOM  24419  CD  GLN C 291     -19.535  29.493  12.628  1.00  0.560          C  
ATOM  24420  OE1 GLN C 291     -18.775  30.154  11.922  1.00  0.560          O  
ATOM  24421  NE2 GLN C 291     -19.091  28.619  13.506  1.00  0.560          N  
ATOM  24422  H   GLN C 291     -22.498  28.499  10.311  1.00  0.490          H  
ATOM  24423  HA  GLN C 291     -23.539  30.661  11.816  1.00  0.480          H  
ATOM  24424 1HB  GLN C 291     -20.822  30.259  10.501  1.00  0.680          H  
ATOM  24425 2HB  GLN C 291     -21.152  31.558  11.602  1.00  0.680          H  
ATOM  24426 1HG  GLN C 291     -21.376  30.169  13.369  1.00  0.680          H  
ATOM  24427 2HG  GLN C 291     -21.518  28.694  12.430  1.00  0.680          H  
ATOM  24428 1HE2 GLN C 291     -18.105  28.485  13.616  1.00  0.680          H  
ATOM  24429 2HE2 GLN C 291     -19.730  28.090  14.064  1.00  0.680          H  
ATOM  24430  N   ALA C 292     -22.894  31.393   8.687  1.00  0.350          N  
ATOM  24431  CA  ALA C 292     -23.064  32.354   7.606  1.00  0.320          C  
ATOM  24432  C   ALA C 292     -24.530  32.499   7.169  1.00  0.340          C  
ATOM  24433  O   ALA C 292     -24.832  33.310   6.289  1.00  0.420          O  
ATOM  24434  CB  ALA C 292     -22.221  31.938   6.409  1.00  0.460          C  
ATOM  24435  H   ALA C 292     -22.444  30.497   8.475  1.00  0.420          H  
ATOM  24436  HA  ALA C 292     -22.722  33.323   7.966  1.00  0.380          H  
ATOM  24437 1HB  ALA C 292     -22.323  32.676   5.617  1.00  0.550          H  
ATOM  24438 2HB  ALA C 292     -21.176  31.863   6.712  1.00  0.550          H  
ATOM  24439 3HB  ALA C 292     -22.562  30.971   6.050  1.00  0.550          H  
ATOM  24440  N   GLY C 293     -25.437  31.720   7.769  1.00  0.260          N  
ATOM  24441  CA  GLY C 293     -26.851  31.779   7.446  1.00  0.270          C  
ATOM  24442  C   GLY C 293     -27.367  30.684   6.513  1.00  0.280          C  
ATOM  24443  O   GLY C 293     -28.500  30.791   6.035  1.00  0.290          O  
ATOM  24444  H   GLY C 293     -25.155  31.070   8.505  1.00  0.310          H  
ATOM  24445 1HA  GLY C 293     -27.410  31.735   8.380  1.00  0.320          H  
ATOM  24446 2HA  GLY C 293     -27.070  32.750   7.010  1.00  0.320          H  
ATOM  24447  N   CYS C 294     -26.565  29.648   6.230  1.00  0.300          N  
ATOM  24448  CA  CYS C 294     -27.026  28.587   5.346  1.00  0.310          C  
ATOM  24449  C   CYS C 294     -27.752  27.496   6.096  1.00  0.340          C  
ATOM  24450  O   CYS C 294     -27.401  27.142   7.223  1.00  0.370          O  
ATOM  24451  CB  CYS C 294     -25.864  27.888   4.647  1.00  0.430          C  
ATOM  24452  SG  CYS C 294     -24.875  28.929   3.622  1.00  0.430          S  
ATOM  24453  H   CYS C 294     -25.633  29.547   6.640  1.00  0.360          H  
ATOM  24454  HA  CYS C 294     -27.702  29.008   4.606  1.00  0.370          H  
ATOM  24455 1HB  CYS C 294     -25.232  27.422   5.387  1.00  0.520          H  
ATOM  24456 2HB  CYS C 294     -26.266  27.089   4.023  1.00  0.520          H  
ATOM  24457  HG  CYS C 294     -24.344  29.608   4.649  1.00  0.520          H  
ATOM  24458  N   SER C 295     -28.729  26.911   5.443  1.00  0.310          N  
ATOM  24459  CA  SER C 295     -29.394  25.757   5.988  1.00  0.320          C  
ATOM  24460  C   SER C 295     -28.600  24.572   5.559  1.00  0.310          C  
ATOM  24461  O   SER C 295     -28.035  24.566   4.463  1.00  0.300          O  
ATOM  24462  CB  SER C 295     -30.797  25.601   5.457  1.00  0.440          C  
ATOM  24463  OG  SER C 295     -31.622  26.621   5.883  1.00  0.440          O  
ATOM  24464  H   SER C 295     -28.990  27.252   4.522  1.00  0.370          H  
ATOM  24465  HA  SER C 295     -29.401  25.813   7.073  1.00  0.380          H  
ATOM  24466 1HB  SER C 295     -30.753  25.601   4.367  1.00  0.530          H  
ATOM  24467 2HB  SER C 295     -31.206  24.640   5.770  1.00  0.530          H  
ATOM  24468  HG  SER C 295     -32.088  26.274   6.660  1.00  0.530          H  
ATOM  24469  N   LEU C 296     -28.579  23.555   6.386  1.00  0.300          N  
ATOM  24470  CA  LEU C 296     -27.935  22.319   6.019  1.00  0.280          C  
ATOM  24471  C   LEU C 296     -28.996  21.267   5.731  1.00  0.260          C  
ATOM  24472  O   LEU C 296     -30.036  21.214   6.400  1.00  0.260          O  
ATOM  24473  CB  LEU C 296     -26.998  21.866   7.146  1.00  0.400          C  
ATOM  24474  CG  LEU C 296     -25.845  22.848   7.555  1.00  0.400          C  
ATOM  24475  CD1 LEU C 296     -25.109  22.250   8.750  1.00  0.400          C  
ATOM  24476  CD2 LEU C 296     -24.862  23.081   6.365  1.00  0.400          C  
ATOM  24477  H   LEU C 296     -29.055  23.655   7.283  1.00  0.360          H  
ATOM  24478  HA  LEU C 296     -27.362  22.470   5.114  1.00  0.340          H  
ATOM  24479 1HB  LEU C 296     -27.597  21.677   8.028  1.00  0.480          H  
ATOM  24480 2HB  LEU C 296     -26.549  20.951   6.852  1.00  0.480          H  
ATOM  24481  HG  LEU C 296     -26.273  23.809   7.861  1.00  0.480          H  
ATOM  24482 1HD1 LEU C 296     -24.313  22.927   9.063  1.00  0.480          H  
ATOM  24483 2HD1 LEU C 296     -25.804  22.111   9.569  1.00  0.480          H  
ATOM  24484 3HD1 LEU C 296     -24.682  21.289   8.472  1.00  0.480          H  
ATOM  24485 1HD2 LEU C 296     -24.067  23.763   6.682  1.00  0.480          H  
ATOM  24486 2HD2 LEU C 296     -24.424  22.134   6.052  1.00  0.480          H  
ATOM  24487 3HD2 LEU C 296     -25.395  23.524   5.526  1.00  0.480          H  
ATOM  24488  N   ARG C 297     -28.737  20.412   4.749  1.00  0.260          N  
ATOM  24489  CA  ARG C 297     -29.662  19.318   4.469  1.00  0.250          C  
ATOM  24490  C   ARG C 297     -28.985  17.970   4.301  1.00  0.260          C  
ATOM  24491  O   ARG C 297     -28.134  17.791   3.429  1.00  0.270          O  
ATOM  24492  CB  ARG C 297     -30.521  19.589   3.251  1.00  0.350          C  
ATOM  24493  CG  ARG C 297     -31.517  18.476   2.945  1.00  0.350          C  
ATOM  24494  CD  ARG C 297     -32.404  18.791   1.823  1.00  0.350          C  
ATOM  24495  NE  ARG C 297     -31.751  18.840   0.511  1.00  0.350          N  
ATOM  24496  CZ  ARG C 297     -32.423  18.911  -0.653  1.00  0.350          C  
ATOM  24497  NH1 ARG C 297     -33.758  18.917  -0.686  1.00  0.350          N  
ATOM  24498  NH2 ARG C 297     -31.720  18.972  -1.767  1.00  0.350          N  
ATOM  24499  H   ARG C 297     -27.875  20.544   4.215  1.00  0.310          H  
ATOM  24500  HA  ARG C 297     -30.324  19.263   5.304  1.00  0.300          H  
ATOM  24501 1HB  ARG C 297     -31.087  20.505   3.409  1.00  0.420          H  
ATOM  24502 2HB  ARG C 297     -29.922  19.726   2.402  1.00  0.420          H  
ATOM  24503 1HG  ARG C 297     -30.985  17.559   2.682  1.00  0.420          H  
ATOM  24504 2HG  ARG C 297     -32.138  18.294   3.827  1.00  0.420          H  
ATOM  24505 1HD  ARG C 297     -33.201  18.053   1.786  1.00  0.420          H  
ATOM  24506 2HD  ARG C 297     -32.811  19.764   2.001  1.00  0.420          H  
ATOM  24507  HE  ARG C 297     -30.713  18.864   0.429  1.00  0.420          H  
ATOM  24508 1HH1 ARG C 297     -34.312  18.871   0.177  1.00  0.420          H  
ATOM  24509 2HH1 ARG C 297     -34.237  18.969  -1.573  1.00  0.420          H  
ATOM  24510 1HH2 ARG C 297     -30.678  18.969  -1.700  1.00  0.420          H  
ATOM  24511 2HH2 ARG C 297     -32.174  19.024  -2.663  1.00  0.420          H  
ATOM  24512  N   LEU C 298     -29.382  17.002   5.123  1.00  0.260          N  
ATOM  24513  CA  LEU C 298     -28.790  15.664   5.041  1.00  0.280          C  
ATOM  24514  C   LEU C 298     -29.711  14.836   4.150  1.00  0.270          C  
ATOM  24515  O   LEU C 298     -30.898  14.656   4.442  1.00  0.250          O  
ATOM  24516  CB  LEU C 298     -28.601  15.035   6.441  1.00  0.380          C  
ATOM  24517  CG  LEU C 298     -27.900  13.637   6.548  1.00  0.380          C  
ATOM  24518  CD1 LEU C 298     -26.408  13.745   6.080  1.00  0.380          C  
ATOM  24519  CD2 LEU C 298     -27.983  13.156   8.020  1.00  0.380          C  
ATOM  24520  H   LEU C 298     -30.109  17.234   5.806  1.00  0.310          H  
ATOM  24521  HA  LEU C 298     -27.820  15.739   4.555  1.00  0.340          H  
ATOM  24522 1HB  LEU C 298     -28.073  15.743   7.079  1.00  0.460          H  
ATOM  24523 2HB  LEU C 298     -29.566  14.868   6.839  1.00  0.460          H  
ATOM  24524  HG  LEU C 298     -28.408  12.918   5.909  1.00  0.460          H  
ATOM  24525 1HD1 LEU C 298     -25.931  12.780   6.168  1.00  0.460          H  
ATOM  24526 2HD1 LEU C 298     -26.354  14.070   5.045  1.00  0.460          H  
ATOM  24527 3HD1 LEU C 298     -25.878  14.463   6.709  1.00  0.460          H  
ATOM  24528 1HD2 LEU C 298     -27.507  12.183   8.113  1.00  0.460          H  
ATOM  24529 2HD2 LEU C 298     -27.475  13.860   8.669  1.00  0.460          H  
ATOM  24530 3HD2 LEU C 298     -29.019  13.083   8.322  1.00  0.460          H  
ATOM  24531  N   LEU C 299     -29.159  14.322   3.057  1.00  0.280          N  
ATOM  24532  CA  LEU C 299     -29.925  13.645   2.014  1.00  0.270          C  
ATOM  24533  C   LEU C 299     -30.258  12.184   2.253  1.00  0.270          C  
ATOM  24534  O   LEU C 299     -31.009  11.580   1.485  1.00  0.270          O  
ATOM  24535  CB  LEU C 299     -29.111  13.760   0.724  1.00  0.380          C  
ATOM  24536  CG  LEU C 299     -28.847  15.212   0.228  1.00  0.380          C  
ATOM  24537  CD1 LEU C 299     -27.878  15.179  -0.941  1.00  0.380          C  
ATOM  24538  CD2 LEU C 299     -30.146  15.872  -0.182  1.00  0.380          C  
ATOM  24539  H   LEU C 299     -28.160  14.473   2.897  1.00  0.340          H  
ATOM  24540  HA  LEU C 299     -30.864  14.165   1.913  1.00  0.320          H  
ATOM  24541 1HB  LEU C 299     -28.147  13.281   0.883  1.00  0.460          H  
ATOM  24542 2HB  LEU C 299     -29.635  13.223  -0.064  1.00  0.460          H  
ATOM  24543  HG  LEU C 299     -28.383  15.798   1.026  1.00  0.460          H  
ATOM  24544 1HD1 LEU C 299     -27.678  16.204  -1.279  1.00  0.460          H  
ATOM  24545 2HD1 LEU C 299     -26.942  14.724  -0.633  1.00  0.460          H  
ATOM  24546 3HD1 LEU C 299     -28.298  14.606  -1.761  1.00  0.460          H  
ATOM  24547 1HD2 LEU C 299     -29.918  16.876  -0.528  1.00  0.460          H  
ATOM  24548 2HD2 LEU C 299     -30.613  15.307  -0.988  1.00  0.460          H  
ATOM  24549 3HD2 LEU C 299     -30.830  15.934   0.652  1.00  0.460          H  
ATOM  24550  N   CYS C 300     -29.681  11.600   3.282  1.00  0.270          N  
ATOM  24551  CA  CYS C 300     -29.958  10.209   3.566  1.00  0.270          C  
ATOM  24552  C   CYS C 300     -29.700   9.854   5.017  1.00  0.270          C  
ATOM  24553  O   CYS C 300     -28.819   9.040   5.283  1.00  0.280          O  
ATOM  24554  CB  CYS C 300     -29.090   9.319   2.681  1.00  0.380          C  
ATOM  24555  SG  CYS C 300     -27.347   9.523   2.959  1.00  0.380          S  
ATOM  24556  H   CYS C 300     -29.072  12.155   3.863  1.00  0.320          H  
ATOM  24557  HA  CYS C 300     -30.997  10.006   3.316  1.00  0.320          H  
ATOM  24558 1HB  CYS C 300     -29.332   8.277   2.858  1.00  0.450          H  
ATOM  24559 2HB  CYS C 300     -29.296   9.532   1.630  1.00  0.450          H  
ATOM  24560  HG  CYS C 300     -27.398   9.123   4.253  1.00  0.450          H  
ATOM  24561  N   PRO C 301     -30.458  10.390   5.986  1.00  0.260          N  
ATOM  24562  CA  PRO C 301     -30.254  10.156   7.402  1.00  0.270          C  
ATOM  24563  C   PRO C 301     -30.382   8.694   7.786  1.00  0.270          C  
ATOM  24564  O   PRO C 301     -29.700   8.248   8.705  1.00  0.270          O  
ATOM  24565  CB  PRO C 301     -31.371  10.976   8.043  1.00  0.410          C  
ATOM  24566  CG  PRO C 301     -32.399  11.151   6.929  1.00  0.410          C  
ATOM  24567  CD  PRO C 301     -31.604  11.256   5.668  1.00  0.410          C  
ATOM  24568  HA  PRO C 301     -29.271  10.544   7.694  1.00  0.320          H  
ATOM  24569 1HB  PRO C 301     -31.776  10.437   8.908  1.00  0.490          H  
ATOM  24570 2HB  PRO C 301     -30.973  11.906   8.421  1.00  0.490          H  
ATOM  24571 1HG  PRO C 301     -33.034  10.270   6.899  1.00  0.490          H  
ATOM  24572 2HG  PRO C 301     -33.062  12.005   7.092  1.00  0.490          H  
ATOM  24573 1HD  PRO C 301     -32.220  10.864   4.852  1.00  0.490          H  
ATOM  24574 2HD  PRO C 301     -31.288  12.295   5.487  1.00  0.490          H  
ATOM  24575  N   GLN C 302     -31.133   7.915   7.006  1.00  0.270          N  
ATOM  24576  CA  GLN C 302     -31.304   6.494   7.277  1.00  0.270          C  
ATOM  24577  C   GLN C 302     -30.028   5.699   7.030  1.00  0.270          C  
ATOM  24578  O   GLN C 302     -29.916   4.543   7.428  1.00  0.270          O  
ATOM  24579  CB  GLN C 302     -32.421   5.950   6.409  1.00  0.380          C  
ATOM  24580  CG  GLN C 302     -32.093   5.876   4.940  1.00  0.380          C  
ATOM  24581  CD  GLN C 302     -32.285   7.173   4.262  1.00  0.380          C  
ATOM  24582  OE1 GLN C 302     -32.751   8.148   4.861  1.00  0.380          O  
ATOM  24583  NE2 GLN C 302     -31.910   7.223   3.019  1.00  0.380          N  
ATOM  24584  H   GLN C 302     -31.698   8.317   6.255  1.00  0.320          H  
ATOM  24585  HA  GLN C 302     -31.583   6.377   8.326  1.00  0.320          H  
ATOM  24586 1HB  GLN C 302     -32.688   4.959   6.728  1.00  0.450          H  
ATOM  24587 2HB  GLN C 302     -33.270   6.585   6.537  1.00  0.450          H  
ATOM  24588 1HG  GLN C 302     -31.088   5.514   4.755  1.00  0.450          H  
ATOM  24589 2HG  GLN C 302     -32.802   5.193   4.497  1.00  0.450          H  
ATOM  24590 1HE2 GLN C 302     -32.041   8.064   2.487  1.00  0.450          H  
ATOM  24591 2HE2 GLN C 302     -31.506   6.408   2.592  1.00  0.450          H  
ATOM  24592  N   ALA C 303     -29.060   6.310   6.346  1.00  0.280          N  
ATOM  24593  CA  ALA C 303     -27.803   5.651   6.073  1.00  0.270          C  
ATOM  24594  C   ALA C 303     -26.868   5.798   7.264  1.00  0.270          C  
ATOM  24595  O   ALA C 303     -25.788   5.194   7.303  1.00  0.270          O  
ATOM  24596  CB  ALA C 303     -27.154   6.232   4.832  1.00  0.380          C  
ATOM  24597  H   ALA C 303     -29.182   7.275   6.032  1.00  0.340          H  
ATOM  24598  HA  ALA C 303     -28.003   4.597   5.914  1.00  0.320          H  
ATOM  24599 1HB  ALA C 303     -26.220   5.715   4.637  1.00  0.460          H  
ATOM  24600 2HB  ALA C 303     -27.823   6.116   3.981  1.00  0.460          H  
ATOM  24601 3HB  ALA C 303     -26.955   7.285   5.003  1.00  0.460          H  
ATOM  24602  N   PHE C 304     -27.252   6.652   8.218  1.00  0.280          N  
ATOM  24603  CA  PHE C 304     -26.404   6.935   9.355  1.00  0.290          C  
ATOM  24604  C   PHE C 304     -27.096   6.672  10.713  1.00  0.280          C  
ATOM  24605  O   PHE C 304     -26.441   6.259  11.672  1.00  0.280          O  
ATOM  24606  CB  PHE C 304     -25.991   8.387   9.271  1.00  0.400          C  
ATOM  24607  CG  PHE C 304     -25.343   8.788   7.968  1.00  0.400          C  
ATOM  24608  CD1 PHE C 304     -26.038   9.608   7.096  1.00  0.400          C  
ATOM  24609  CD2 PHE C 304     -24.082   8.358   7.595  1.00  0.400          C  
ATOM  24610  CE1 PHE C 304     -25.497   9.995   5.900  1.00  0.400          C  
ATOM  24611  CE2 PHE C 304     -23.538   8.748   6.379  1.00  0.400          C  
ATOM  24612  CZ  PHE C 304     -24.253   9.569   5.534  1.00  0.400          C  
ATOM  24613  H   PHE C 304     -28.154   7.117   8.156  1.00  0.340          H  
ATOM  24614  HA  PHE C 304     -25.518   6.303   9.296  1.00  0.350          H  
ATOM  24615 1HB  PHE C 304     -26.878   8.996   9.399  1.00  0.480          H  
ATOM  24616 2HB  PHE C 304     -25.301   8.603  10.071  1.00  0.480          H  
ATOM  24617  HD1 PHE C 304     -27.031   9.946   7.368  1.00  0.480          H  
ATOM  24618  HD2 PHE C 304     -23.514   7.701   8.261  1.00  0.480          H  
ATOM  24619  HE1 PHE C 304     -26.063  10.643   5.241  1.00  0.480          H  
ATOM  24620  HE2 PHE C 304     -22.545   8.403   6.089  1.00  0.480          H  
ATOM  24621  HZ  PHE C 304     -23.827   9.876   4.579  1.00  0.480          H  
ATOM  24622  N   SER C 305     -28.411   6.934  10.800  1.00  0.270          N  
ATOM  24623  CA  SER C 305     -29.183   6.801  12.043  1.00  0.270          C  
ATOM  24624  C   SER C 305     -30.077   5.585  12.076  1.00  0.270          C  
ATOM  24625  O   SER C 305     -31.027   5.469  11.293  1.00  0.270          O  
ATOM  24626  CB  SER C 305     -30.057   8.021  12.304  1.00  0.380          C  
ATOM  24627  OG  SER C 305     -30.957   7.787  13.378  1.00  0.380          O  
ATOM  24628  H   SER C 305     -28.899   7.277   9.981  1.00  0.320          H  
ATOM  24629  HA  SER C 305     -28.474   6.715  12.866  1.00  0.320          H  
ATOM  24630 1HB  SER C 305     -29.435   8.846  12.564  1.00  0.450          H  
ATOM  24631 2HB  SER C 305     -30.601   8.293  11.403  1.00  0.450          H  
ATOM  24632  HG  SER C 305     -31.297   8.663  13.638  1.00  0.450          H  
ATOM  24633  N   THR C 306     -29.812   4.697  13.030  1.00  0.270          N  
ATOM  24634  CA  THR C 306     -30.588   3.480  13.162  1.00  0.260          C  
ATOM  24635  C   THR C 306     -32.052   3.799  13.406  1.00  0.250          C  
ATOM  24636  O   THR C 306     -32.916   3.163  12.809  1.00  0.240          O  
ATOM  24637  CB  THR C 306     -30.072   2.586  14.312  1.00  0.370          C  
ATOM  24638  OG1 THR C 306     -28.717   2.195  14.048  1.00  0.370          O  
ATOM  24639  CG2 THR C 306     -30.950   1.327  14.411  1.00  0.370          C  
ATOM  24640  H   THR C 306     -29.022   4.846  13.643  1.00  0.320          H  
ATOM  24641  HA  THR C 306     -30.511   2.919  12.230  1.00  0.310          H  
ATOM  24642  HB  THR C 306     -30.109   3.133  15.253  1.00  0.440          H  
ATOM  24643  HG1 THR C 306     -28.357   1.740  14.817  1.00  0.440          H  
ATOM  24644 1HG2 THR C 306     -30.581   0.692  15.213  1.00  0.440          H  
ATOM  24645 2HG2 THR C 306     -31.977   1.602  14.625  1.00  0.440          H  
ATOM  24646 3HG2 THR C 306     -30.912   0.781  13.468  1.00  0.440          H  
ATOM  24647  N   THR C 307     -32.348   4.762  14.288  1.00  0.250          N  
ATOM  24648  CA  THR C 307     -33.741   5.059  14.601  1.00  0.240          C  
ATOM  24649  C   THR C 307     -34.478   5.566  13.360  1.00  0.240          C  
ATOM  24650  O   THR C 307     -35.610   5.139  13.110  1.00  0.230          O  
ATOM  24651  CB  THR C 307     -33.899   6.083  15.752  1.00  0.340          C  
ATOM  24652  OG1 THR C 307     -33.262   5.589  16.942  1.00  0.340          O  
ATOM  24653  CG2 THR C 307     -35.409   6.218  16.070  1.00  0.340          C  
ATOM  24654  H   THR C 307     -31.609   5.263  14.761  1.00  0.300          H  
ATOM  24655  HA  THR C 307     -34.223   4.134  14.919  1.00  0.290          H  
ATOM  24656  HB  THR C 307     -33.476   7.055  15.474  1.00  0.410          H  
ATOM  24657  HG1 THR C 307     -33.264   6.297  17.611  1.00  0.410          H  
ATOM  24658 1HG2 THR C 307     -35.538   6.903  16.900  1.00  0.410          H  
ATOM  24659 2HG2 THR C 307     -35.954   6.585  15.214  1.00  0.410          H  
ATOM  24660 3HG2 THR C 307     -35.801   5.243  16.348  1.00  0.410          H  
ATOM  24661  N   VAL C 308     -33.860   6.475  12.581  1.00  0.250          N  
ATOM  24662  CA  VAL C 308     -34.529   6.978  11.373  1.00  0.250          C  
ATOM  24663  C   VAL C 308     -34.751   5.837  10.399  1.00  0.250          C  
ATOM  24664  O   VAL C 308     -35.808   5.749   9.766  1.00  0.250          O  
ATOM  24665  CB  VAL C 308     -33.753   8.113  10.667  1.00  0.350          C  
ATOM  24666  CG1 VAL C 308     -34.415   8.440   9.292  1.00  0.350          C  
ATOM  24667  CG2 VAL C 308     -33.768   9.364  11.545  1.00  0.350          C  
ATOM  24668  H   VAL C 308     -32.930   6.808  12.846  1.00  0.300          H  
ATOM  24669  HA  VAL C 308     -35.498   7.373  11.660  1.00  0.300          H  
ATOM  24670  HB  VAL C 308     -32.727   7.793  10.486  1.00  0.420          H  
ATOM  24671 1HG1 VAL C 308     -33.867   9.234   8.814  1.00  0.420          H  
ATOM  24672 2HG1 VAL C 308     -34.404   7.570   8.639  1.00  0.420          H  
ATOM  24673 3HG1 VAL C 308     -35.446   8.754   9.449  1.00  0.420          H  
ATOM  24674 1HG2 VAL C 308     -33.222  10.165  11.053  1.00  0.420          H  
ATOM  24675 2HG2 VAL C 308     -34.793   9.679  11.714  1.00  0.420          H  
ATOM  24676 3HG2 VAL C 308     -33.302   9.143  12.501  1.00  0.420          H  
ATOM  24677  N   TRP C 309     -33.741   4.991  10.247  1.00  0.250          N  
ATOM  24678  CA  TRP C 309     -33.817   3.852   9.374  1.00  0.260          C  
ATOM  24679  C   TRP C 309     -34.957   2.923   9.780  1.00  0.240          C  
ATOM  24680  O   TRP C 309     -35.755   2.539   8.927  1.00  0.230          O  
ATOM  24681  CB  TRP C 309     -32.472   3.137   9.399  1.00  0.360          C  
ATOM  24682  CG  TRP C 309     -32.411   1.954   8.602  1.00  0.360          C  
ATOM  24683  CD1 TRP C 309     -32.091   1.863   7.300  1.00  0.360          C  
ATOM  24684  CD2 TRP C 309     -32.658   0.623   9.048  1.00  0.360          C  
ATOM  24685  NE1 TRP C 309     -32.144   0.570   6.908  1.00  0.360          N  
ATOM  24686  CE2 TRP C 309     -32.496  -0.196   7.963  1.00  0.360          C  
ATOM  24687  CE3 TRP C 309     -32.995   0.069  10.277  1.00  0.360          C  
ATOM  24688  CZ2 TRP C 309     -32.671  -1.529   8.046  1.00  0.360          C  
ATOM  24689  CZ3 TRP C 309     -33.166  -1.285  10.366  1.00  0.360          C  
ATOM  24690  CH2 TRP C 309     -33.015  -2.068   9.271  1.00  0.360          C  
ATOM  24691  H   TRP C 309     -32.867   5.144  10.761  1.00  0.300          H  
ATOM  24692  HA  TRP C 309     -34.016   4.202   8.367  1.00  0.310          H  
ATOM  24693 1HB  TRP C 309     -31.695   3.819   9.069  1.00  0.430          H  
ATOM  24694 2HB  TRP C 309     -32.232   2.865  10.414  1.00  0.430          H  
ATOM  24695  HD1 TRP C 309     -31.827   2.706   6.660  1.00  0.430          H  
ATOM  24696  HE1 TRP C 309     -31.949   0.214   6.002  1.00  0.430          H  
ATOM  24697  HE3 TRP C 309     -33.108   0.700  11.136  1.00  0.430          H  
ATOM  24698  HZ2 TRP C 309     -32.551  -2.152   7.199  1.00  0.430          H  
ATOM  24699  HZ3 TRP C 309     -33.421  -1.713  11.326  1.00  0.430          H  
ATOM  24700  HH2 TRP C 309     -33.157  -3.140   9.355  1.00  0.430          H  
ATOM  24701  N   GLN C 310     -35.078   2.593  11.076  1.00  0.230          N  
ATOM  24702  CA  GLN C 310     -36.149   1.709  11.526  1.00  0.210          C  
ATOM  24703  C   GLN C 310     -37.501   2.369  11.278  1.00  0.190          C  
ATOM  24704  O   GLN C 310     -38.443   1.729  10.816  1.00  0.180          O  
ATOM  24705  CB  GLN C 310     -36.019   1.403  13.019  1.00  0.300          C  
ATOM  24706  CG  GLN C 310     -34.831   0.550  13.394  1.00  0.300          C  
ATOM  24707  CD  GLN C 310     -34.752   0.314  14.863  1.00  0.300          C  
ATOM  24708  OE1 GLN C 310     -35.484   0.950  15.626  1.00  0.300          O  
ATOM  24709  NE2 GLN C 310     -33.873  -0.585  15.286  1.00  0.300          N  
ATOM  24710  H   GLN C 310     -34.386   2.934  11.745  1.00  0.280          H  
ATOM  24711  HA  GLN C 310     -36.098   0.781  10.964  1.00  0.250          H  
ATOM  24712 1HB  GLN C 310     -35.932   2.345  13.566  1.00  0.360          H  
ATOM  24713 2HB  GLN C 310     -36.921   0.902  13.368  1.00  0.360          H  
ATOM  24714 1HG  GLN C 310     -34.868  -0.380  12.873  1.00  0.360          H  
ATOM  24715 2HG  GLN C 310     -33.946   1.064  13.120  1.00  0.360          H  
ATOM  24716 1HE2 GLN C 310     -33.782  -0.772  16.265  1.00  0.360          H  
ATOM  24717 2HE2 GLN C 310     -33.296  -1.076  14.635  1.00  0.360          H  
ATOM  24718  N   PHE C 311     -37.592   3.677  11.535  1.00  0.190          N  
ATOM  24719  CA  PHE C 311     -38.825   4.427  11.341  1.00  0.170          C  
ATOM  24720  C   PHE C 311     -39.322   4.270   9.907  1.00  0.170          C  
ATOM  24721  O   PHE C 311     -40.490   3.920   9.685  1.00  0.150          O  
ATOM  24722  CB  PHE C 311     -38.567   5.903  11.707  1.00  0.250          C  
ATOM  24723  CG  PHE C 311     -39.652   6.905  11.441  1.00  0.250          C  
ATOM  24724  CD1 PHE C 311     -40.745   7.047  12.288  1.00  0.250          C  
ATOM  24725  CD2 PHE C 311     -39.547   7.746  10.333  1.00  0.250          C  
ATOM  24726  CE1 PHE C 311     -41.712   7.995  12.023  1.00  0.250          C  
ATOM  24727  CE2 PHE C 311     -40.505   8.690  10.073  1.00  0.250          C  
ATOM  24728  CZ  PHE C 311     -41.586   8.811  10.914  1.00  0.250          C  
ATOM  24729  H   PHE C 311     -36.786   4.167  11.934  1.00  0.230          H  
ATOM  24730  HA  PHE C 311     -39.576   4.025  12.016  1.00  0.200          H  
ATOM  24731 1HB  PHE C 311     -38.318   5.955  12.765  1.00  0.300          H  
ATOM  24732 2HB  PHE C 311     -37.693   6.238  11.183  1.00  0.300          H  
ATOM  24733  HD1 PHE C 311     -40.832   6.402  13.160  1.00  0.300          H  
ATOM  24734  HD2 PHE C 311     -38.685   7.644   9.669  1.00  0.300          H  
ATOM  24735  HE1 PHE C 311     -42.574   8.098  12.682  1.00  0.300          H  
ATOM  24736  HE2 PHE C 311     -40.414   9.340   9.203  1.00  0.300          H  
ATOM  24737  HZ  PHE C 311     -42.344   9.552  10.696  1.00  0.300          H  
ATOM  24738  N   LEU C 312     -38.435   4.526   8.939  1.00  0.200          N  
ATOM  24739  CA  LEU C 312     -38.784   4.413   7.529  1.00  0.200          C  
ATOM  24740  C   LEU C 312     -39.001   2.960   7.105  1.00  0.190          C  
ATOM  24741  O   LEU C 312     -39.901   2.656   6.317  1.00  0.180          O  
ATOM  24742  CB  LEU C 312     -37.656   4.977   6.672  1.00  0.280          C  
ATOM  24743  CG  LEU C 312     -37.362   6.464   6.744  1.00  0.280          C  
ATOM  24744  CD1 LEU C 312     -36.133   6.711   5.920  1.00  0.280          C  
ATOM  24745  CD2 LEU C 312     -38.514   7.258   6.255  1.00  0.280          C  
ATOM  24746  H   LEU C 312     -37.489   4.823   9.205  1.00  0.240          H  
ATOM  24747  HA  LEU C 312     -39.710   4.950   7.358  1.00  0.240          H  
ATOM  24748 1HB  LEU C 312     -36.745   4.479   6.991  1.00  0.340          H  
ATOM  24749 2HB  LEU C 312     -37.846   4.722   5.623  1.00  0.340          H  
ATOM  24750  HG  LEU C 312     -37.144   6.743   7.771  1.00  0.340          H  
ATOM  24751 1HD1 LEU C 312     -35.853   7.755   5.953  1.00  0.340          H  
ATOM  24752 2HD1 LEU C 312     -35.346   6.109   6.322  1.00  0.340          H  
ATOM  24753 3HD1 LEU C 312     -36.318   6.422   4.888  1.00  0.340          H  
ATOM  24754 1HD2 LEU C 312     -38.278   8.308   6.309  1.00  0.340          H  
ATOM  24755 2HD2 LEU C 312     -38.737   6.994   5.228  1.00  0.340          H  
ATOM  24756 3HD2 LEU C 312     -39.369   7.055   6.877  1.00  0.340          H  
ATOM  24757  N   ALA C 313     -38.175   2.043   7.645  1.00  0.210          N  
ATOM  24758  CA  ALA C 313     -38.229   0.623   7.306  1.00  0.200          C  
ATOM  24759  C   ALA C 313     -39.595   0.042   7.649  1.00  0.170          C  
ATOM  24760  O   ALA C 313     -40.072  -0.881   6.981  1.00  0.150          O  
ATOM  24761  CB  ALA C 313     -37.120  -0.156   8.014  1.00  0.280          C  
ATOM  24762  H   ALA C 313     -37.440   2.344   8.285  1.00  0.250          H  
ATOM  24763  HA  ALA C 313     -38.074   0.539   6.240  1.00  0.240          H  
ATOM  24764 1HB  ALA C 313     -37.155  -1.207   7.718  1.00  0.340          H  
ATOM  24765 2HB  ALA C 313     -36.147   0.260   7.741  1.00  0.340          H  
ATOM  24766 3HB  ALA C 313     -37.259  -0.076   9.083  1.00  0.340          H  
ATOM  24767  N   VAL C 314     -40.200   0.551   8.724  1.00  0.160          N  
ATOM  24768  CA  VAL C 314     -41.522   0.137   9.144  1.00  0.150          C  
ATOM  24769  C   VAL C 314     -42.606   0.865   8.333  1.00  0.150          C  
ATOM  24770  O   VAL C 314     -43.435   0.220   7.698  1.00  0.140          O  
ATOM  24771  CB  VAL C 314     -41.676   0.374  10.670  1.00  0.210          C  
ATOM  24772  CG1 VAL C 314     -43.101   0.113  11.146  1.00  0.210          C  
ATOM  24773  CG2 VAL C 314     -40.736  -0.541  11.400  1.00  0.210          C  
ATOM  24774  H   VAL C 314     -39.694   1.242   9.289  1.00  0.190          H  
ATOM  24775  HA  VAL C 314     -41.618  -0.932   8.958  1.00  0.180          H  
ATOM  24776  HB  VAL C 314     -41.410   1.402  10.892  1.00  0.260          H  
ATOM  24777 1HG1 VAL C 314     -43.174   0.289  12.219  1.00  0.260          H  
ATOM  24778 2HG1 VAL C 314     -43.745   0.804  10.633  1.00  0.260          H  
ATOM  24779 3HG1 VAL C 314     -43.391  -0.917  10.927  1.00  0.260          H  
ATOM  24780 1HG2 VAL C 314     -40.810  -0.364  12.473  1.00  0.260          H  
ATOM  24781 2HG2 VAL C 314     -40.985  -1.578  11.181  1.00  0.260          H  
ATOM  24782 3HG2 VAL C 314     -39.736  -0.335  11.070  1.00  0.260          H  
ATOM  24783  N   LEU C 315     -42.563   2.198   8.261  1.00  0.160          N  
ATOM  24784  CA  LEU C 315     -43.620   2.923   7.551  1.00  0.160          C  
ATOM  24785  C   LEU C 315     -43.756   2.579   6.067  1.00  0.160          C  
ATOM  24786  O   LEU C 315     -44.880   2.512   5.550  1.00  0.170          O  
ATOM  24787  CB  LEU C 315     -43.410   4.433   7.647  1.00  0.220          C  
ATOM  24788  CG  LEU C 315     -43.612   5.105   9.000  1.00  0.220          C  
ATOM  24789  CD1 LEU C 315     -43.196   6.505   8.884  1.00  0.220          C  
ATOM  24790  CD2 LEU C 315     -45.081   5.043   9.426  1.00  0.220          C  
ATOM  24791  H   LEU C 315     -41.836   2.712   8.767  1.00  0.190          H  
ATOM  24792  HA  LEU C 315     -44.562   2.664   8.022  1.00  0.190          H  
ATOM  24793 1HB  LEU C 315     -42.390   4.652   7.321  1.00  0.270          H  
ATOM  24794 2HB  LEU C 315     -44.088   4.893   6.964  1.00  0.270          H  
ATOM  24795  HG  LEU C 315     -42.987   4.640   9.736  1.00  0.270          H  
ATOM  24796 1HD1 LEU C 315     -43.335   6.981   9.840  1.00  0.270          H  
ATOM  24797 2HD1 LEU C 315     -42.144   6.558   8.591  1.00  0.270          H  
ATOM  24798 3HD1 LEU C 315     -43.807   6.988   8.148  1.00  0.270          H  
ATOM  24799 1HD2 LEU C 315     -45.202   5.555  10.373  1.00  0.270          H  
ATOM  24800 2HD2 LEU C 315     -45.691   5.530   8.675  1.00  0.270          H  
ATOM  24801 3HD2 LEU C 315     -45.408   4.014   9.542  1.00  0.270          H  
ATOM  24802  N   GLN C 316     -42.644   2.300   5.380  1.00  0.160          N  
ATOM  24803  CA  GLN C 316     -42.684   1.976   3.950  1.00  0.160          C  
ATOM  24804  C   GLN C 316     -43.591   0.771   3.660  1.00  0.160          C  
ATOM  24805  O   GLN C 316     -44.116   0.640   2.547  1.00  0.170          O  
ATOM  24806  CB  GLN C 316     -41.273   1.654   3.434  1.00  0.220          C  
ATOM  24807  CG  GLN C 316     -40.738   0.337   3.975  1.00  0.220          C  
ATOM  24808  CD  GLN C 316     -39.293  -0.012   3.625  1.00  0.220          C  
ATOM  24809  OE1 GLN C 316     -38.636   0.619   2.766  1.00  0.220          O  
ATOM  24810  NE2 GLN C 316     -38.799  -1.051   4.306  1.00  0.220          N  
ATOM  24811  H   GLN C 316     -41.729   2.368   5.842  1.00  0.190          H  
ATOM  24812  HA  GLN C 316     -43.064   2.837   3.406  1.00  0.190          H  
ATOM  24813 1HB  GLN C 316     -41.282   1.607   2.345  1.00  0.270          H  
ATOM  24814 2HB  GLN C 316     -40.588   2.444   3.734  1.00  0.270          H  
ATOM  24815 1HG  GLN C 316     -40.830   0.366   5.046  1.00  0.270          H  
ATOM  24816 2HG  GLN C 316     -41.338  -0.482   3.584  1.00  0.270          H  
ATOM  24817 1HE2 GLN C 316     -37.848  -1.417   4.142  1.00  0.270          H  
ATOM  24818 2HE2 GLN C 316     -39.371  -1.473   5.046  1.00  0.270          H  
ATOM  24819  N   GLU C 317     -43.806  -0.087   4.667  1.00  0.170          N  
ATOM  24820  CA  GLU C 317     -44.602  -1.280   4.487  1.00  0.170          C  
ATOM  24821  C   GLU C 317     -46.085  -0.967   4.404  1.00  0.170          C  
ATOM  24822  O   GLU C 317     -46.836  -1.703   3.767  1.00  0.180          O  
ATOM  24823  CB  GLU C 317     -44.320  -2.272   5.606  1.00  0.240          C  
ATOM  24824  CG  GLU C 317     -42.892  -2.804   5.601  1.00  0.240          C  
ATOM  24825  CD  GLU C 317     -42.528  -3.483   4.328  1.00  0.240          C  
ATOM  24826  OE1 GLU C 317     -43.418  -3.865   3.619  1.00  0.240          O  
ATOM  24827  OE2 GLU C 317     -41.364  -3.627   4.059  1.00  0.240          O  
ATOM  24828  H   GLU C 317     -43.417   0.096   5.596  1.00  0.200          H  
ATOM  24829  HA  GLU C 317     -44.320  -1.729   3.540  1.00  0.200          H  
ATOM  24830 1HB  GLU C 317     -44.487  -1.795   6.558  1.00  0.290          H  
ATOM  24831 2HB  GLU C 317     -45.006  -3.118   5.533  1.00  0.290          H  
ATOM  24832 1HG  GLU C 317     -42.208  -1.969   5.771  1.00  0.290          H  
ATOM  24833 2HG  GLU C 317     -42.776  -3.504   6.428  1.00  0.290          H  
ATOM  24834  N   GLN C 318     -46.542   0.101   5.059  1.00  0.180          N  
ATOM  24835  CA  GLN C 318     -47.950   0.427   4.950  1.00  0.180          C  
ATOM  24836  C   GLN C 318     -48.105   1.274   3.707  1.00  0.190          C  
ATOM  24837  O   GLN C 318     -49.096   1.181   2.991  1.00  0.190          O  
ATOM  24838  CB  GLN C 318     -48.509   1.176   6.150  1.00  0.250          C  
ATOM  24839  CG  GLN C 318     -50.026   1.399   6.046  1.00  0.250          C  
ATOM  24840  CD  GLN C 318     -50.553   2.089   7.224  1.00  0.250          C  
ATOM  24841  OE1 GLN C 318     -49.791   2.767   7.880  1.00  0.250          O  
ATOM  24842  NE2 GLN C 318     -51.831   1.943   7.532  1.00  0.250          N  
ATOM  24843  H   GLN C 318     -45.915   0.724   5.565  1.00  0.220          H  
ATOM  24844  HA  GLN C 318     -48.524  -0.488   4.814  1.00  0.220          H  
ATOM  24845 1HB  GLN C 318     -48.325   0.611   7.056  1.00  0.300          H  
ATOM  24846 2HB  GLN C 318     -48.009   2.142   6.248  1.00  0.300          H  
ATOM  24847 1HG  GLN C 318     -50.244   2.014   5.174  1.00  0.300          H  
ATOM  24848 2HG  GLN C 318     -50.522   0.433   5.957  1.00  0.300          H  
ATOM  24849 1HE2 GLN C 318     -52.189   2.415   8.341  1.00  0.300          H  
ATOM  24850 2HE2 GLN C 318     -52.427   1.369   6.971  1.00  0.300          H  
ATOM  24851  N   PHE C 319     -47.119   2.138   3.453  1.00  0.190          N  
ATOM  24852  CA  PHE C 319     -47.222   3.037   2.317  1.00  0.180          C  
ATOM  24853  C   PHE C 319     -47.322   2.275   0.988  1.00  0.180          C  
ATOM  24854  O   PHE C 319     -48.047   2.708   0.090  1.00  0.180          O  
ATOM  24855  CB  PHE C 319     -46.042   4.030   2.262  1.00  0.260          C  
ATOM  24856  CG  PHE C 319     -46.077   5.207   3.295  1.00  0.260          C  
ATOM  24857  CD1 PHE C 319     -44.966   5.494   4.096  1.00  0.260          C  
ATOM  24858  CD2 PHE C 319     -47.202   6.032   3.442  1.00  0.260          C  
ATOM  24859  CE1 PHE C 319     -44.979   6.557   4.988  1.00  0.260          C  
ATOM  24860  CE2 PHE C 319     -47.206   7.086   4.344  1.00  0.260          C  
ATOM  24861  CZ  PHE C 319     -46.091   7.347   5.114  1.00  0.260          C  
ATOM  24862  H   PHE C 319     -46.306   2.190   4.074  1.00  0.230          H  
ATOM  24863  HA  PHE C 319     -48.137   3.608   2.443  1.00  0.220          H  
ATOM  24864 1HB  PHE C 319     -45.116   3.484   2.407  1.00  0.310          H  
ATOM  24865 2HB  PHE C 319     -45.992   4.467   1.261  1.00  0.310          H  
ATOM  24866  HD1 PHE C 319     -44.078   4.880   4.009  1.00  0.310          H  
ATOM  24867  HD2 PHE C 319     -48.090   5.849   2.837  1.00  0.310          H  
ATOM  24868  HE1 PHE C 319     -44.100   6.765   5.590  1.00  0.310          H  
ATOM  24869  HE2 PHE C 319     -48.095   7.710   4.440  1.00  0.310          H  
ATOM  24870  HZ  PHE C 319     -46.095   8.180   5.818  1.00  0.310          H  
ATOM  24871  N   GLY C 320     -46.571   1.172   0.833  1.00  0.170          N  
ATOM  24872  CA  GLY C 320     -46.605   0.413  -0.419  1.00  0.170          C  
ATOM  24873  C   GLY C 320     -45.702   1.066  -1.454  1.00  0.210          C  
ATOM  24874  O   GLY C 320     -45.796   0.822  -2.659  1.00  0.260          O  
ATOM  24875  H   GLY C 320     -45.954   0.856   1.587  1.00  0.200          H  
ATOM  24876 1HA  GLY C 320     -46.273  -0.609  -0.231  1.00  0.200          H  
ATOM  24877 2HA  GLY C 320     -47.629   0.360  -0.786  1.00  0.200          H  
ATOM  24878  N   SER C 321     -44.834   1.921  -0.957  1.00  0.230          N  
ATOM  24879  CA  SER C 321     -43.894   2.692  -1.732  1.00  0.240          C  
ATOM  24880  C   SER C 321     -42.714   2.992  -0.842  1.00  0.230          C  
ATOM  24881  O   SER C 321     -42.869   3.177   0.365  1.00  0.250          O  
ATOM  24882  CB  SER C 321     -44.522   3.960  -2.238  1.00  0.330          C  
ATOM  24883  OG  SER C 321     -43.597   4.694  -2.987  1.00  0.330          O  
ATOM  24884  H   SER C 321     -44.839   2.039   0.044  1.00  0.280          H  
ATOM  24885  HA  SER C 321     -43.555   2.101  -2.581  1.00  0.290          H  
ATOM  24886 1HB  SER C 321     -45.392   3.725  -2.847  1.00  0.400          H  
ATOM  24887 2HB  SER C 321     -44.867   4.556  -1.391  1.00  0.400          H  
ATOM  24888  HG  SER C 321     -43.522   4.239  -3.834  1.00  0.400          H  
ATOM  24889  N   MET C 322     -41.524   3.031  -1.406  1.00  0.210          N  
ATOM  24890  CA  MET C 322     -40.388   3.315  -0.564  1.00  0.220          C  
ATOM  24891  C   MET C 322     -40.513   4.699   0.052  1.00  0.200          C  
ATOM  24892  O   MET C 322     -40.959   5.660  -0.583  1.00  0.190          O  
ATOM  24893  CB  MET C 322     -39.094   3.091  -1.351  1.00  0.300          C  
ATOM  24894  CG  MET C 322     -37.808   3.368  -0.588  1.00  0.300          C  
ATOM  24895  SD  MET C 322     -37.310   5.089  -0.675  1.00  0.300          S  
ATOM  24896  CE  MET C 322     -36.453   5.091  -2.255  1.00  0.300          C  
ATOM  24897  H   MET C 322     -41.417   2.882  -2.399  1.00  0.250          H  
ATOM  24898  HA  MET C 322     -40.390   2.600   0.258  1.00  0.260          H  
ATOM  24899 1HB  MET C 322     -39.053   2.051  -1.679  1.00  0.360          H  
ATOM  24900 2HB  MET C 322     -39.104   3.712  -2.243  1.00  0.360          H  
ATOM  24901 1HG  MET C 322     -37.926   3.097   0.460  1.00  0.360          H  
ATOM  24902 2HG  MET C 322     -37.011   2.771  -0.992  1.00  0.360          H  
ATOM  24903 1HE  MET C 322     -36.072   6.091  -2.456  1.00  0.360          H  
ATOM  24904 2HE  MET C 322     -35.617   4.386  -2.220  1.00  0.360          H  
ATOM  24905 3HE  MET C 322     -37.134   4.799  -3.052  1.00  0.360          H  
ATOM  24906  N   ALA C 323     -40.189   4.762   1.334  1.00  0.200          N  
ATOM  24907  CA  ALA C 323     -40.226   5.987   2.094  1.00  0.230          C  
ATOM  24908  C   ALA C 323     -38.820   6.412   2.432  1.00  0.230          C  
ATOM  24909  O   ALA C 323     -38.074   5.652   3.050  1.00  0.250          O  
ATOM  24910  CB  ALA C 323     -41.059   5.803   3.349  1.00  0.310          C  
ATOM  24911  H   ALA C 323     -39.861   3.918   1.772  1.00  0.240          H  
ATOM  24912  HA  ALA C 323     -40.663   6.765   1.476  1.00  0.280          H  
ATOM  24913 1HB  ALA C 323     -41.082   6.733   3.883  1.00  0.370          H  
ATOM  24914 2HB  ALA C 323     -42.066   5.515   3.064  1.00  0.370          H  
ATOM  24915 3HB  ALA C 323     -40.617   5.029   3.976  1.00  0.370          H  
ATOM  24916  N   GLY C 324     -38.446   7.587   1.964  1.00  0.230          N  
ATOM  24917  CA  GLY C 324     -37.115   8.109   2.202  1.00  0.220          C  
ATOM  24918  C   GLY C 324     -37.252   9.318   3.089  1.00  0.210          C  
ATOM  24919  O   GLY C 324     -38.347   9.588   3.598  1.00  0.200          O  
ATOM  24920  H   GLY C 324     -39.132   8.146   1.446  1.00  0.280          H  
ATOM  24921 1HA  GLY C 324     -36.490   7.359   2.681  1.00  0.260          H  
ATOM  24922 2HA  GLY C 324     -36.646   8.378   1.258  1.00  0.260          H  
ATOM  24923  N   SER C 325     -36.167  10.055   3.285  1.00  0.220          N  
ATOM  24924  CA  SER C 325     -36.258  11.234   4.121  1.00  0.210          C  
ATOM  24925  C   SER C 325     -35.089  12.188   3.946  1.00  0.220          C  
ATOM  24926  O   SER C 325     -34.045  11.829   3.401  1.00  0.230          O  
ATOM  24927  CB  SER C 325     -36.407  10.847   5.582  1.00  0.300          C  
ATOM  24928  OG  SER C 325     -35.277  10.220   6.058  1.00  0.300          O  
ATOM  24929  H   SER C 325     -35.282   9.809   2.863  1.00  0.260          H  
ATOM  24930  HA  SER C 325     -37.156  11.763   3.817  1.00  0.250          H  
ATOM  24931 1HB  SER C 325     -36.589  11.736   6.164  1.00  0.360          H  
ATOM  24932 2HB  SER C 325     -37.260  10.214   5.715  1.00  0.360          H  
ATOM  24933  HG  SER C 325     -35.490   9.930   6.945  1.00  0.360          H  
ATOM  24934  N   ASN C 326     -35.283  13.409   4.438  1.00  0.210          N  
ATOM  24935  CA  ASN C 326     -34.257  14.456   4.451  1.00  0.220          C  
ATOM  24936  C   ASN C 326     -34.265  15.222   5.769  1.00  0.220          C  
ATOM  24937  O   ASN C 326     -35.326  15.524   6.321  1.00  0.220          O  
ATOM  24938  CB  ASN C 326     -34.470  15.464   3.321  1.00  0.300          C  
ATOM  24939  CG  ASN C 326     -34.244  14.970   1.916  1.00  0.300          C  
ATOM  24940  OD1 ASN C 326     -33.119  14.852   1.450  1.00  0.300          O  
ATOM  24941  ND2 ASN C 326     -35.312  14.709   1.216  1.00  0.300          N  
ATOM  24942  H   ASN C 326     -36.215  13.587   4.821  1.00  0.250          H  
ATOM  24943  HA  ASN C 326     -33.277  13.988   4.344  1.00  0.260          H  
ATOM  24944 1HB  ASN C 326     -35.490  15.804   3.373  1.00  0.360          H  
ATOM  24945 2HB  ASN C 326     -33.828  16.326   3.496  1.00  0.360          H  
ATOM  24946 1HD2 ASN C 326     -35.224  14.386   0.272  1.00  0.360          H  
ATOM  24947 2HD2 ASN C 326     -36.212  14.846   1.620  1.00  0.360          H  
ATOM  24948  N   VAL C 327     -33.084  15.564   6.271  1.00  0.230          N  
ATOM  24949  CA  VAL C 327     -32.996  16.358   7.503  1.00  0.240          C  
ATOM  24950  C   VAL C 327     -32.685  17.791   7.188  1.00  0.240          C  
ATOM  24951  O   VAL C 327     -31.668  18.070   6.573  1.00  0.250          O  
ATOM  24952  CB  VAL C 327     -31.875  15.879   8.430  1.00  0.330          C  
ATOM  24953  CG1 VAL C 327     -31.801  16.742   9.653  1.00  0.330          C  
ATOM  24954  CG2 VAL C 327     -32.095  14.474   8.799  1.00  0.330          C  
ATOM  24955  H   VAL C 327     -32.241  15.273   5.759  1.00  0.280          H  
ATOM  24956  HA  VAL C 327     -33.949  16.310   8.029  1.00  0.290          H  
ATOM  24957  HB  VAL C 327     -30.954  15.991   7.934  1.00  0.400          H  
ATOM  24958 1HG1 VAL C 327     -30.997  16.402  10.256  1.00  0.400          H  
ATOM  24959 2HG1 VAL C 327     -31.614  17.783   9.395  1.00  0.400          H  
ATOM  24960 3HG1 VAL C 327     -32.745  16.664  10.202  1.00  0.400          H  
ATOM  24961 1HG2 VAL C 327     -31.292  14.131   9.440  1.00  0.400          H  
ATOM  24962 2HG2 VAL C 327     -33.034  14.394   9.322  1.00  0.400          H  
ATOM  24963 3HG2 VAL C 327     -32.118  13.891   7.900  1.00  0.400          H  
ATOM  24964  N   TYR C 328     -33.513  18.702   7.662  1.00  0.230          N  
ATOM  24965  CA  TYR C 328     -33.322  20.120   7.413  1.00  0.230          C  
ATOM  24966  C   TYR C 328     -32.965  20.889   8.677  1.00  0.240          C  
ATOM  24967  O   TYR C 328     -33.739  20.897   9.633  1.00  0.240          O  
ATOM  24968  CB  TYR C 328     -34.615  20.708   6.853  1.00  0.320          C  
ATOM  24969  CG  TYR C 328     -35.007  20.196   5.506  1.00  0.320          C  
ATOM  24970  CD1 TYR C 328     -35.680  18.987   5.388  1.00  0.320          C  
ATOM  24971  CD2 TYR C 328     -34.726  20.948   4.382  1.00  0.320          C  
ATOM  24972  CE1 TYR C 328     -36.047  18.540   4.147  1.00  0.320          C  
ATOM  24973  CE2 TYR C 328     -35.104  20.497   3.146  1.00  0.320          C  
ATOM  24974  CZ  TYR C 328     -35.756  19.294   3.021  1.00  0.320          C  
ATOM  24975  OH  TYR C 328     -36.116  18.833   1.770  1.00  0.320          O  
ATOM  24976  H   TYR C 328     -34.316  18.378   8.198  1.00  0.280          H  
ATOM  24977  HA  TYR C 328     -32.508  20.251   6.698  1.00  0.280          H  
ATOM  24978 1HB  TYR C 328     -35.430  20.489   7.543  1.00  0.390          H  
ATOM  24979 2HB  TYR C 328     -34.521  21.789   6.793  1.00  0.390          H  
ATOM  24980  HD1 TYR C 328     -35.914  18.392   6.275  1.00  0.390          H  
ATOM  24981  HD2 TYR C 328     -34.205  21.900   4.477  1.00  0.390          H  
ATOM  24982  HE1 TYR C 328     -36.563  17.604   4.050  1.00  0.390          H  
ATOM  24983  HE2 TYR C 328     -34.882  21.090   2.259  1.00  0.390          H  
ATOM  24984  HH  TYR C 328     -36.622  18.018   1.866  1.00  0.390          H  
ATOM  24985  N   LEU C 329     -31.805  21.549   8.683  1.00  0.250          N  
ATOM  24986  CA  LEU C 329     -31.366  22.359   9.829  1.00  0.250          C  
ATOM  24987  C   LEU C 329     -31.129  23.812   9.402  1.00  0.260          C  
ATOM  24988  O   LEU C 329     -30.232  24.103   8.607  1.00  0.270          O  
ATOM  24989  CB  LEU C 329     -30.087  21.768  10.455  1.00  0.350          C  
ATOM  24990  CG  LEU C 329     -29.438  22.586  11.625  1.00  0.350          C  
ATOM  24991  CD1 LEU C 329     -30.384  22.675  12.852  1.00  0.350          C  
ATOM  24992  CD2 LEU C 329     -28.126  21.945  12.021  1.00  0.350          C  
ATOM  24993  H   LEU C 329     -31.205  21.467   7.856  1.00  0.300          H  
ATOM  24994  HA  LEU C 329     -32.156  22.350  10.575  1.00  0.300          H  
ATOM  24995 1HB  LEU C 329     -30.321  20.778  10.831  1.00  0.420          H  
ATOM  24996 2HB  LEU C 329     -29.344  21.661   9.670  1.00  0.420          H  
ATOM  24997  HG  LEU C 329     -29.248  23.575  11.277  1.00  0.420          H  
ATOM  24998 1HD1 LEU C 329     -29.903  23.264  13.635  1.00  0.420          H  
ATOM  24999 2HD1 LEU C 329     -31.316  23.157  12.577  1.00  0.420          H  
ATOM  25000 3HD1 LEU C 329     -30.593  21.677  13.232  1.00  0.420          H  
ATOM  25001 1HD2 LEU C 329     -27.658  22.533  12.814  1.00  0.420          H  
ATOM  25002 2HD2 LEU C 329     -28.311  20.934  12.380  1.00  0.420          H  
ATOM  25003 3HD2 LEU C 329     -27.470  21.914  11.161  1.00  0.420          H  
ATOM  25004  N   THR C 330     -31.917  24.736   9.945  1.00  0.270          N  
ATOM  25005  CA  THR C 330     -31.845  26.141   9.538  1.00  0.280          C  
ATOM  25006  C   THR C 330     -31.530  27.057  10.741  1.00  0.300          C  
ATOM  25007  O   THR C 330     -32.082  26.869  11.828  1.00  0.320          O  
ATOM  25008  CB  THR C 330     -33.182  26.528   8.846  1.00  0.390          C  
ATOM  25009  OG1 THR C 330     -33.364  25.672   7.713  1.00  0.390          O  
ATOM  25010  CG2 THR C 330     -33.202  27.986   8.337  1.00  0.390          C  
ATOM  25011  H   THR C 330     -32.611  24.430  10.635  1.00  0.320          H  
ATOM  25012  HA  THR C 330     -31.065  26.219   8.797  1.00  0.340          H  
ATOM  25013  HB  THR C 330     -33.999  26.376   9.553  1.00  0.470          H  
ATOM  25014  HG1 THR C 330     -33.462  24.766   8.036  1.00  0.470          H  
ATOM  25015 1HG2 THR C 330     -34.158  28.195   7.863  1.00  0.470          H  
ATOM  25016 2HG2 THR C 330     -33.063  28.662   9.153  1.00  0.470          H  
ATOM  25017 3HG2 THR C 330     -32.420  28.154   7.618  1.00  0.470          H  
ATOM  25018  N   PRO C 331     -30.582  28.010  10.619  1.00  0.320          N  
ATOM  25019  CA  PRO C 331     -30.204  28.961  11.650  1.00  0.340          C  
ATOM  25020  C   PRO C 331     -31.304  30.012  11.845  1.00  0.330          C  
ATOM  25021  O   PRO C 331     -32.148  30.173  10.962  1.00  0.320          O  
ATOM  25022  CB  PRO C 331     -28.887  29.537  11.106  1.00  0.510          C  
ATOM  25023  CG  PRO C 331     -28.983  29.392   9.616  1.00  0.510          C  
ATOM  25024  CD  PRO C 331     -29.778  28.142   9.375  1.00  0.510          C  
ATOM  25025  HA  PRO C 331     -30.028  28.381  12.559  1.00  0.410          H  
ATOM  25026 1HB  PRO C 331     -28.784  30.591  11.402  1.00  0.610          H  
ATOM  25027 2HB  PRO C 331     -28.023  29.004  11.530  1.00  0.610          H  
ATOM  25028 1HG  PRO C 331     -29.434  30.283   9.161  1.00  0.610          H  
ATOM  25029 2HG  PRO C 331     -27.963  29.299   9.193  1.00  0.610          H  
ATOM  25030 1HD  PRO C 331     -30.391  28.328   8.498  1.00  0.610          H  
ATOM  25031 2HD  PRO C 331     -29.102  27.288   9.236  1.00  0.610          H  
ATOM  25032  N   PRO C 332     -31.334  30.731  12.978  1.00  0.340          N  
ATOM  25033  CA  PRO C 332     -32.271  31.804  13.284  1.00  0.330          C  
ATOM  25034  C   PRO C 332     -32.250  32.892  12.231  1.00  0.320          C  
ATOM  25035  O   PRO C 332     -31.223  33.108  11.589  1.00  0.320          O  
ATOM  25036  CB  PRO C 332     -31.733  32.355  14.597  1.00  0.490          C  
ATOM  25037  CG  PRO C 332     -30.982  31.228  15.220  1.00  0.490          C  
ATOM  25038  CD  PRO C 332     -30.351  30.482  14.063  1.00  0.490          C  
ATOM  25039  HA  PRO C 332     -33.280  31.397  13.408  1.00  0.400          H  
ATOM  25040 1HB  PRO C 332     -31.098  33.229  14.402  1.00  0.590          H  
ATOM  25041 2HB  PRO C 332     -32.562  32.702  15.193  1.00  0.590          H  
ATOM  25042 1HG  PRO C 332     -30.256  31.657  15.902  1.00  0.590          H  
ATOM  25043 2HG  PRO C 332     -31.645  30.613  15.833  1.00  0.590          H  
ATOM  25044 1HD  PRO C 332     -29.373  30.912  13.812  1.00  0.590          H  
ATOM  25045 2HD  PRO C 332     -30.284  29.437  14.351  1.00  0.590          H  
ATOM  25046  N   ASN C 333     -33.379  33.590  12.070  1.00  0.300          N  
ATOM  25047  CA  ASN C 333     -33.502  34.675  11.096  1.00  0.280          C  
ATOM  25048  C   ASN C 333     -32.991  34.312   9.707  1.00  0.290          C  
ATOM  25049  O   ASN C 333     -32.256  35.088   9.089  1.00  0.290          O  
ATOM  25050  CB  ASN C 333     -32.792  35.937  11.568  1.00  0.400          C  
ATOM  25051  CG  ASN C 333     -33.452  36.592  12.722  1.00  0.400          C  
ATOM  25052  OD1 ASN C 333     -34.679  36.772  12.716  1.00  0.400          O  
ATOM  25053  ND2 ASN C 333     -32.680  36.947  13.729  1.00  0.400          N  
ATOM  25054  H   ASN C 333     -34.190  33.374  12.664  1.00  0.360          H  
ATOM  25055  HA  ASN C 333     -34.566  34.901  10.989  1.00  0.340          H  
ATOM  25056 1HB  ASN C 333     -31.765  35.697  11.842  1.00  0.480          H  
ATOM  25057 2HB  ASN C 333     -32.749  36.655  10.751  1.00  0.480          H  
ATOM  25058 1HD2 ASN C 333     -33.086  37.380  14.573  1.00  0.480          H  
ATOM  25059 2HD2 ASN C 333     -31.697  36.779  13.686  1.00  0.480          H  
ATOM  25060  N   SER C 334     -33.416  33.170   9.183  1.00  0.300          N  
ATOM  25061  CA  SER C 334     -32.980  32.783   7.851  1.00  0.310          C  
ATOM  25062  C   SER C 334     -33.992  31.868   7.173  1.00  0.330          C  
ATOM  25063  O   SER C 334     -34.871  31.280   7.816  1.00  0.400          O  
ATOM  25064  CB  SER C 334     -31.668  32.024   7.900  1.00  0.430          C  
ATOM  25065  OG  SER C 334     -31.871  30.720   8.362  1.00  0.430          O  
ATOM  25066  H   SER C 334     -34.003  32.563   9.729  1.00  0.360          H  
ATOM  25067  HA  SER C 334     -32.860  33.681   7.246  1.00  0.370          H  
ATOM  25068 1HB  SER C 334     -31.223  31.993   6.907  1.00  0.520          H  
ATOM  25069 2HB  SER C 334     -30.968  32.538   8.560  1.00  0.520          H  
ATOM  25070  HG  SER C 334     -31.927  30.728   9.343  1.00  0.520          H  
ATOM  25071  N   GLN C 335     -33.832  31.745   5.857  1.00  0.280          N  
ATOM  25072  CA  GLN C 335     -34.613  30.877   4.983  1.00  0.270          C  
ATOM  25073  C   GLN C 335     -33.647  30.152   4.066  1.00  0.260          C  
ATOM  25074  O   GLN C 335     -32.850  30.804   3.392  1.00  0.270          O  
ATOM  25075  CB  GLN C 335     -35.619  31.702   4.172  1.00  0.380          C  
ATOM  25076  CG  GLN C 335     -36.461  30.893   3.195  1.00  0.380          C  
ATOM  25077  CD  GLN C 335     -37.579  31.695   2.574  1.00  0.380          C  
ATOM  25078  OE1 GLN C 335     -37.946  32.760   3.072  1.00  0.380          O  
ATOM  25079  NE2 GLN C 335     -38.129  31.207   1.473  1.00  0.380          N  
ATOM  25080  H   GLN C 335     -33.086  32.282   5.432  1.00  0.340          H  
ATOM  25081  HA  GLN C 335     -35.147  30.140   5.584  1.00  0.320          H  
ATOM  25082 1HB  GLN C 335     -36.296  32.215   4.855  1.00  0.460          H  
ATOM  25083 2HB  GLN C 335     -35.089  32.463   3.598  1.00  0.460          H  
ATOM  25084 1HG  GLN C 335     -35.829  30.546   2.384  1.00  0.460          H  
ATOM  25085 2HG  GLN C 335     -36.885  30.050   3.699  1.00  0.460          H  
ATOM  25086 1HE2 GLN C 335     -38.869  31.707   1.031  1.00  0.460          H  
ATOM  25087 2HE2 GLN C 335     -37.771  30.336   1.065  1.00  0.460          H  
ATOM  25088  N   GLY C 336     -33.698  28.815   4.057  1.00  0.260          N  
ATOM  25089  CA  GLY C 336     -32.771  27.995   3.271  1.00  0.260          C  
ATOM  25090  C   GLY C 336     -33.162  27.659   1.840  1.00  0.310          C  
ATOM  25091  O   GLY C 336     -32.374  27.040   1.124  1.00  0.520          O  
ATOM  25092  H   GLY C 336     -34.373  28.345   4.645  1.00  0.310          H  
ATOM  25093 1HA  GLY C 336     -31.789  28.455   3.284  1.00  0.310          H  
ATOM  25094 2HA  GLY C 336     -32.655  27.053   3.788  1.00  0.310          H  
ATOM  25095  N   PHE C 337     -34.370  28.006   1.432  1.00  0.250          N  
ATOM  25096  CA  PHE C 337     -34.802  27.663   0.087  1.00  0.250          C  
ATOM  25097  C   PHE C 337     -35.920  28.523  -0.467  1.00  0.230          C  
ATOM  25098  O   PHE C 337     -36.770  29.032   0.268  1.00  0.250          O  
ATOM  25099  CB  PHE C 337     -35.237  26.190   0.038  1.00  0.350          C  
ATOM  25100  CG  PHE C 337     -36.346  25.760   1.037  1.00  0.350          C  
ATOM  25101  CD1 PHE C 337     -37.699  25.834   0.712  1.00  0.350          C  
ATOM  25102  CD2 PHE C 337     -36.016  25.226   2.280  1.00  0.350          C  
ATOM  25103  CE1 PHE C 337     -38.681  25.392   1.581  1.00  0.350          C  
ATOM  25104  CE2 PHE C 337     -37.007  24.791   3.158  1.00  0.350          C  
ATOM  25105  CZ  PHE C 337     -38.342  24.876   2.801  1.00  0.350          C  
ATOM  25106  H   PHE C 337     -34.981  28.508   2.059  1.00  0.300          H  
ATOM  25107  HA  PHE C 337     -33.944  27.782  -0.575  1.00  0.300          H  
ATOM  25108 1HB  PHE C 337     -35.605  25.970  -0.968  1.00  0.420          H  
ATOM  25109 2HB  PHE C 337     -34.369  25.557   0.203  1.00  0.420          H  
ATOM  25110  HD1 PHE C 337     -37.990  26.233  -0.251  1.00  0.420          H  
ATOM  25111  HD2 PHE C 337     -34.964  25.144   2.559  1.00  0.420          H  
ATOM  25112  HE1 PHE C 337     -39.729  25.444   1.284  1.00  0.420          H  
ATOM  25113  HE2 PHE C 337     -36.731  24.373   4.121  1.00  0.420          H  
ATOM  25114  HZ  PHE C 337     -39.127  24.528   3.478  1.00  0.420          H  
ATOM  25115  N   ALA C 338     -35.946  28.599  -1.795  1.00  0.210          N  
ATOM  25116  CA  ALA C 338     -36.992  29.253  -2.560  1.00  0.210          C  
ATOM  25117  C   ALA C 338     -38.266  28.458  -2.448  1.00  0.230          C  
ATOM  25118  O   ALA C 338     -38.180  27.234  -2.342  1.00  0.250          O  
ATOM  25119  CB  ALA C 338     -36.630  29.345  -4.024  1.00  0.290          C  
ATOM  25120  H   ALA C 338     -35.189  28.165  -2.299  1.00  0.250          H  
ATOM  25121  HA  ALA C 338     -37.120  30.244  -2.155  1.00  0.250          H  
ATOM  25122 1HB  ALA C 338     -37.437  29.845  -4.572  1.00  0.350          H  
ATOM  25123 2HB  ALA C 338     -35.731  29.894  -4.153  1.00  0.350          H  
ATOM  25124 3HB  ALA C 338     -36.503  28.341  -4.409  1.00  0.350          H  
ATOM  25125  N   PRO C 339     -39.446  29.080  -2.498  1.00  0.240          N  
ATOM  25126  CA  PRO C 339     -40.709  28.389  -2.528  1.00  0.230          C  
ATOM  25127  C   PRO C 339     -40.708  27.400  -3.694  1.00  0.210          C  
ATOM  25128  O   PRO C 339     -40.263  27.738  -4.799  1.00  0.220          O  
ATOM  25129  CB  PRO C 339     -41.694  29.534  -2.747  1.00  0.350          C  
ATOM  25130  CG  PRO C 339     -41.008  30.754  -2.164  1.00  0.350          C  
ATOM  25131  CD  PRO C 339     -39.550  30.561  -2.466  1.00  0.350          C  
ATOM  25132  HA  PRO C 339     -40.855  27.886  -1.571  1.00  0.280          H  
ATOM  25133 1HB  PRO C 339     -41.901  29.639  -3.795  1.00  0.410          H  
ATOM  25134 2HB  PRO C 339     -42.641  29.294  -2.252  1.00  0.410          H  
ATOM  25135 1HG  PRO C 339     -41.411  31.672  -2.633  1.00  0.410          H  
ATOM  25136 2HG  PRO C 339     -41.189  30.839  -1.095  1.00  0.410          H  
ATOM  25137 1HD  PRO C 339     -39.271  31.009  -3.426  1.00  0.410          H  
ATOM  25138 2HD  PRO C 339     -39.001  30.994  -1.621  1.00  0.410          H  
ATOM  25139  N   HIS C 340     -41.209  26.193  -3.457  1.00  0.190          N  
ATOM  25140  CA  HIS C 340     -41.245  25.163  -4.509  1.00  0.180          C  
ATOM  25141  C   HIS C 340     -42.223  24.047  -4.214  1.00  0.190          C  
ATOM  25142  O   HIS C 340     -42.644  23.883  -3.069  1.00  0.170          O  
ATOM  25143  CB  HIS C 340     -39.860  24.541  -4.756  1.00  0.260          C  
ATOM  25144  CG  HIS C 340     -39.278  23.770  -3.611  1.00  0.260          C  
ATOM  25145  ND1 HIS C 340     -38.587  24.373  -2.589  1.00  0.260          N  
ATOM  25146  CD2 HIS C 340     -39.282  22.439  -3.335  1.00  0.260          C  
ATOM  25147  CE1 HIS C 340     -38.176  23.442  -1.733  1.00  0.260          C  
ATOM  25148  NE2 HIS C 340     -38.580  22.269  -2.164  1.00  0.260          N  
ATOM  25149  H   HIS C 340     -41.543  25.992  -2.504  1.00  0.230          H  
ATOM  25150  HA  HIS C 340     -41.556  25.608  -5.444  1.00  0.220          H  
ATOM  25151 1HB  HIS C 340     -39.915  23.862  -5.605  1.00  0.310          H  
ATOM  25152 2HB  HIS C 340     -39.153  25.327  -5.025  1.00  0.310          H  
ATOM  25153  HD1 HIS C 340     -38.459  25.392  -2.482  1.00  0.310          H  
ATOM  25154  HD2 HIS C 340     -39.705  21.571  -3.851  1.00  0.310          H  
ATOM  25155  HE1 HIS C 340     -37.601  23.689  -0.862  1.00  0.310          H  
ATOM  25156  N   TYR C 341     -42.617  23.287  -5.243  1.00  0.200          N  
ATOM  25157  CA  TYR C 341     -43.379  22.074  -4.943  1.00  0.200          C  
ATOM  25158  C   TYR C 341     -42.516  20.843  -5.184  1.00  0.230          C  
ATOM  25159  O   TYR C 341     -41.595  20.834  -6.012  1.00  0.250          O  
ATOM  25160  CB  TYR C 341     -44.731  21.912  -5.685  1.00  0.280          C  
ATOM  25161  CG  TYR C 341     -44.783  21.888  -7.191  1.00  0.280          C  
ATOM  25162  CD1 TYR C 341     -44.427  20.748  -7.898  1.00  0.280          C  
ATOM  25163  CD2 TYR C 341     -45.305  22.978  -7.881  1.00  0.280          C  
ATOM  25164  CE1 TYR C 341     -44.545  20.738  -9.268  1.00  0.280          C  
ATOM  25165  CE2 TYR C 341     -45.430  22.946  -9.245  1.00  0.280          C  
ATOM  25166  CZ  TYR C 341     -45.045  21.835  -9.939  1.00  0.280          C  
ATOM  25167  OH  TYR C 341     -45.164  21.802 -11.308  1.00  0.280          O  
ATOM  25168  H   TYR C 341     -42.289  23.499  -6.185  1.00  0.240          H  
ATOM  25169  HA  TYR C 341     -43.621  22.069  -3.880  1.00  0.240          H  
ATOM  25170 1HB  TYR C 341     -45.183  20.986  -5.339  1.00  0.340          H  
ATOM  25171 2HB  TYR C 341     -45.390  22.696  -5.367  1.00  0.340          H  
ATOM  25172  HD1 TYR C 341     -44.044  19.866  -7.382  1.00  0.340          H  
ATOM  25173  HD2 TYR C 341     -45.620  23.853  -7.356  1.00  0.340          H  
ATOM  25174  HE1 TYR C 341     -44.254  19.865  -9.825  1.00  0.340          H  
ATOM  25175  HE2 TYR C 341     -45.838  23.806  -9.775  1.00  0.340          H  
ATOM  25176  HH  TYR C 341     -44.823  20.968 -11.641  1.00  0.340          H  
ATOM  25177  N   ASP C 342     -42.870  19.786  -4.473  1.00  0.240          N  
ATOM  25178  CA  ASP C 342     -42.244  18.475  -4.529  1.00  0.270          C  
ATOM  25179  C   ASP C 342     -43.003  17.511  -5.424  1.00  0.220          C  
ATOM  25180  O   ASP C 342     -44.193  17.716  -5.687  1.00  0.190          O  
ATOM  25181  CB  ASP C 342     -42.187  17.912  -3.115  1.00  0.370          C  
ATOM  25182  CG  ASP C 342     -41.240  18.662  -2.217  1.00  0.370          C  
ATOM  25183  OD1 ASP C 342     -40.107  18.815  -2.577  1.00  0.370          O  
ATOM  25184  OD2 ASP C 342     -41.671  19.119  -1.188  1.00  0.370          O  
ATOM  25185  H   ASP C 342     -43.628  19.912  -3.813  1.00  0.290          H  
ATOM  25186  HA  ASP C 342     -41.231  18.587  -4.921  1.00  0.320          H  
ATOM  25187 1HB  ASP C 342     -43.188  17.922  -2.669  1.00  0.440          H  
ATOM  25188 2HB  ASP C 342     -41.869  16.899  -3.159  1.00  0.440          H  
ATOM  25189  N   ASP C 343     -42.323  16.439  -5.875  1.00  0.230          N  
ATOM  25190  CA  ASP C 343     -42.959  15.360  -6.635  1.00  0.210          C  
ATOM  25191  C   ASP C 343     -43.365  14.179  -5.748  1.00  0.200          C  
ATOM  25192  O   ASP C 343     -43.803  13.137  -6.236  1.00  0.190          O  
ATOM  25193  CB  ASP C 343     -42.019  14.870  -7.715  1.00  0.300          C  
ATOM  25194  CG  ASP C 343     -40.744  14.376  -7.159  1.00  0.300          C  
ATOM  25195  OD1 ASP C 343     -40.391  14.827  -6.074  1.00  0.300          O  
ATOM  25196  OD2 ASP C 343     -40.073  13.608  -7.815  1.00  0.300          O  
ATOM  25197  H   ASP C 343     -41.325  16.311  -5.668  1.00  0.280          H  
ATOM  25198  HA  ASP C 343     -43.856  15.757  -7.118  1.00  0.250          H  
ATOM  25199 1HB  ASP C 343     -42.498  14.083  -8.304  1.00  0.360          H  
ATOM  25200 2HB  ASP C 343     -41.804  15.653  -8.350  1.00  0.360          H  
ATOM  25201  N   ILE C 344     -43.242  14.362  -4.444  1.00  0.190          N  
ATOM  25202  CA  ILE C 344     -43.570  13.353  -3.445  1.00  0.190          C  
ATOM  25203  C   ILE C 344     -44.567  13.812  -2.419  1.00  0.180          C  
ATOM  25204  O   ILE C 344     -44.835  15.008  -2.281  1.00  0.170          O  
ATOM  25205  CB  ILE C 344     -42.296  12.856  -2.718  1.00  0.270          C  
ATOM  25206  CG1 ILE C 344     -41.440  14.039  -2.120  1.00  0.270          C  
ATOM  25207  CG2 ILE C 344     -41.495  12.043  -3.650  1.00  0.270          C  
ATOM  25208  CD1 ILE C 344     -41.896  14.632  -0.774  1.00  0.270          C  
ATOM  25209  H   ILE C 344     -42.890  15.257  -4.146  1.00  0.230          H  
ATOM  25210  HA  ILE C 344     -44.010  12.495  -3.957  1.00  0.230          H  
ATOM  25211  HB  ILE C 344     -42.593  12.225  -1.880  1.00  0.320          H  
ATOM  25212 1HG1 ILE C 344     -40.438  13.657  -1.976  1.00  0.320          H  
ATOM  25213 2HG1 ILE C 344     -41.382  14.815  -2.849  1.00  0.320          H  
ATOM  25214 1HG2 ILE C 344     -40.618  11.643  -3.146  1.00  0.320          H  
ATOM  25215 2HG2 ILE C 344     -42.130  11.242  -3.987  1.00  0.320          H  
ATOM  25216 3HG2 ILE C 344     -41.179  12.649  -4.503  1.00  0.320          H  
ATOM  25217 1HD1 ILE C 344     -41.194  15.408  -0.468  1.00  0.320          H  
ATOM  25218 2HD1 ILE C 344     -42.865  15.075  -0.846  1.00  0.320          H  
ATOM  25219 3HD1 ILE C 344     -41.927  13.867  -0.022  1.00  0.320          H  
ATOM  25220  N   GLU C 345     -45.064  12.849  -1.658  1.00  0.170          N  
ATOM  25221  CA  GLU C 345     -45.981  13.116  -0.569  1.00  0.160          C  
ATOM  25222  C   GLU C 345     -45.132  13.443   0.628  1.00  0.150          C  
ATOM  25223  O   GLU C 345     -44.267  12.640   1.003  1.00  0.160          O  
ATOM  25224  CB  GLU C 345     -46.868  11.898  -0.333  1.00  0.230          C  
ATOM  25225  CG  GLU C 345     -47.705  11.595  -1.536  1.00  0.230          C  
ATOM  25226  CD  GLU C 345     -48.581  12.673  -1.805  1.00  0.230          C  
ATOM  25227  OE1 GLU C 345     -49.222  13.094  -0.900  1.00  0.230          O  
ATOM  25228  OE2 GLU C 345     -48.609  13.148  -2.925  1.00  0.230          O  
ATOM  25229  H   GLU C 345     -44.792  11.882  -1.858  1.00  0.200          H  
ATOM  25230  HA  GLU C 345     -46.596  13.988  -0.807  1.00  0.190          H  
ATOM  25231 1HB  GLU C 345     -46.245  11.026  -0.123  1.00  0.270          H  
ATOM  25232 2HB  GLU C 345     -47.512  12.057   0.515  1.00  0.270          H  
ATOM  25233 1HG  GLU C 345     -47.065  11.427  -2.401  1.00  0.270          H  
ATOM  25234 2HG  GLU C 345     -48.302  10.708  -1.369  1.00  0.270          H  
ATOM  25235  N   ALA C 346     -45.314  14.644   1.190  1.00  0.140          N  
ATOM  25236  CA  ALA C 346     -44.436  15.078   2.266  1.00  0.140          C  
ATOM  25237  C   ALA C 346     -45.065  15.103   3.636  1.00  0.130          C  
ATOM  25238  O   ALA C 346     -46.124  15.688   3.862  1.00  0.110          O  
ATOM  25239  CB  ALA C 346     -43.932  16.482   1.979  1.00  0.200          C  
ATOM  25240  H   ALA C 346     -46.067  15.269   0.872  1.00  0.170          H  
ATOM  25241  HA  ALA C 346     -43.588  14.395   2.301  1.00  0.170          H  
ATOM  25242 1HB  ALA C 346     -43.243  16.791   2.764  1.00  0.240          H  
ATOM  25243 2HB  ALA C 346     -43.422  16.505   1.021  1.00  0.240          H  
ATOM  25244 3HB  ALA C 346     -44.781  17.157   1.953  1.00  0.240          H  
ATOM  25245  N   PHE C 347     -44.341  14.528   4.575  1.00  0.140          N  
ATOM  25246  CA  PHE C 347     -44.689  14.556   5.982  1.00  0.150          C  
ATOM  25247  C   PHE C 347     -43.554  15.263   6.729  1.00  0.170          C  
ATOM  25248  O   PHE C 347     -42.440  14.748   6.827  1.00  0.180          O  
ATOM  25249  CB  PHE C 347     -44.904  13.137   6.505  1.00  0.210          C  
ATOM  25250  CG  PHE C 347     -46.092  12.368   6.004  1.00  0.210          C  
ATOM  25251  CD1 PHE C 347     -46.004  11.614   4.832  1.00  0.210          C  
ATOM  25252  CD2 PHE C 347     -47.283  12.352   6.722  1.00  0.210          C  
ATOM  25253  CE1 PHE C 347     -47.085  10.875   4.392  1.00  0.210          C  
ATOM  25254  CE2 PHE C 347     -48.363  11.612   6.284  1.00  0.210          C  
ATOM  25255  CZ  PHE C 347     -48.261  10.872   5.116  1.00  0.210          C  
ATOM  25256  H   PHE C 347     -43.504  14.017   4.275  1.00  0.170          H  
ATOM  25257  HA  PHE C 347     -45.605  15.133   6.119  1.00  0.180          H  
ATOM  25258 1HB  PHE C 347     -44.098  12.600   6.151  1.00  0.250          H  
ATOM  25259 2HB  PHE C 347     -44.873  13.099   7.580  1.00  0.250          H  
ATOM  25260  HD1 PHE C 347     -45.066  11.611   4.260  1.00  0.250          H  
ATOM  25261  HD2 PHE C 347     -47.358  12.929   7.637  1.00  0.250          H  
ATOM  25262  HE1 PHE C 347     -47.004  10.289   3.473  1.00  0.250          H  
ATOM  25263  HE2 PHE C 347     -49.295  11.607   6.855  1.00  0.250          H  
ATOM  25264  HZ  PHE C 347     -49.108  10.287   4.769  1.00  0.250          H  
ATOM  25265  N   VAL C 348     -43.827  16.449   7.236  1.00  0.170          N  
ATOM  25266  CA  VAL C 348     -42.827  17.269   7.905  1.00  0.180          C  
ATOM  25267  C   VAL C 348     -42.901  17.158   9.426  1.00  0.190          C  
ATOM  25268  O   VAL C 348     -43.848  17.626  10.066  1.00  0.190          O  
ATOM  25269  CB  VAL C 348     -43.037  18.722   7.452  1.00  0.250          C  
ATOM  25270  CG1 VAL C 348     -42.097  19.633   8.132  1.00  0.250          C  
ATOM  25271  CG2 VAL C 348     -42.864  18.811   5.928  1.00  0.250          C  
ATOM  25272  H   VAL C 348     -44.761  16.827   7.114  1.00  0.200          H  
ATOM  25273  HA  VAL C 348     -41.837  16.941   7.586  1.00  0.220          H  
ATOM  25274  HB  VAL C 348     -44.022  19.017   7.707  1.00  0.300          H  
ATOM  25275 1HG1 VAL C 348     -42.305  20.632   7.807  1.00  0.300          H  
ATOM  25276 2HG1 VAL C 348     -42.264  19.565   9.194  1.00  0.300          H  
ATOM  25277 3HG1 VAL C 348     -41.066  19.364   7.893  1.00  0.300          H  
ATOM  25278 1HG2 VAL C 348     -43.030  19.834   5.604  1.00  0.300          H  
ATOM  25279 2HG2 VAL C 348     -41.851  18.504   5.662  1.00  0.300          H  
ATOM  25280 3HG2 VAL C 348     -43.585  18.156   5.433  1.00  0.300          H  
ATOM  25281  N   LEU C 349     -41.856  16.580  10.002  1.00  0.190          N  
ATOM  25282  CA  LEU C 349     -41.770  16.273  11.420  1.00  0.190          C  
ATOM  25283  C   LEU C 349     -40.900  17.291  12.143  1.00  0.200          C  
ATOM  25284  O   LEU C 349     -39.684  17.334  11.923  1.00  0.200          O  
ATOM  25285  CB  LEU C 349     -41.073  14.901  11.577  1.00  0.270          C  
ATOM  25286  CG  LEU C 349     -41.833  13.559  11.203  1.00  0.270          C  
ATOM  25287  CD1 LEU C 349     -42.171  13.449   9.710  1.00  0.270          C  
ATOM  25288  CD2 LEU C 349     -40.923  12.444  11.566  1.00  0.270          C  
ATOM  25289  H   LEU C 349     -41.088  16.252   9.409  1.00  0.230          H  
ATOM  25290  HA  LEU C 349     -42.770  16.272  11.855  1.00  0.230          H  
ATOM  25291 1HB  LEU C 349     -40.179  14.921  10.985  1.00  0.320          H  
ATOM  25292 2HB  LEU C 349     -40.764  14.814  12.619  1.00  0.320          H  
ATOM  25293  HG  LEU C 349     -42.749  13.489  11.745  1.00  0.320          H  
ATOM  25294 1HD1 LEU C 349     -42.659  12.497   9.515  1.00  0.320          H  
ATOM  25295 2HD1 LEU C 349     -42.837  14.238   9.417  1.00  0.320          H  
ATOM  25296 3HD1 LEU C 349     -41.254  13.511   9.117  1.00  0.320          H  
ATOM  25297 1HD2 LEU C 349     -41.401  11.516  11.349  1.00  0.320          H  
ATOM  25298 2HD2 LEU C 349     -40.017  12.535  10.984  1.00  0.320          H  
ATOM  25299 3HD2 LEU C 349     -40.683  12.490  12.614  1.00  0.320          H  
ATOM  25300  N   GLN C 350     -41.469  18.149  12.989  1.00  0.200          N  
ATOM  25301  CA  GLN C 350     -40.555  19.106  13.608  1.00  0.210          C  
ATOM  25302  C   GLN C 350     -39.888  18.510  14.819  1.00  0.220          C  
ATOM  25303  O   GLN C 350     -40.548  18.002  15.731  1.00  0.220          O  
ATOM  25304  CB  GLN C 350     -41.196  20.391  13.958  1.00  0.290          C  
ATOM  25305  CG  GLN C 350     -40.162  21.371  14.503  1.00  0.290          C  
ATOM  25306  CD  GLN C 350     -40.739  22.553  14.583  1.00  0.290          C  
ATOM  25307  OE1 GLN C 350     -41.611  22.758  13.821  1.00  0.290          O  
ATOM  25308  NE2 GLN C 350     -40.409  23.401  15.429  1.00  0.290          N  
ATOM  25309  H   GLN C 350     -42.481  18.134  13.188  1.00  0.240          H  
ATOM  25310  HA  GLN C 350     -39.768  19.344  12.895  1.00  0.250          H  
ATOM  25311 1HB  GLN C 350     -41.673  20.782  13.061  1.00  0.350          H  
ATOM  25312 2HB  GLN C 350     -41.972  20.235  14.711  1.00  0.350          H  
ATOM  25313 1HG  GLN C 350     -39.825  21.095  15.496  1.00  0.350          H  
ATOM  25314 2HG  GLN C 350     -39.314  21.443  13.817  1.00  0.350          H  
ATOM  25315 1HE2 GLN C 350     -40.927  24.266  15.432  1.00  0.350          H  
ATOM  25316 2HE2 GLN C 350     -39.672  23.276  16.099  1.00  0.350          H  
ATOM  25317  N   LEU C 351     -38.566  18.588  14.850  1.00  0.230          N  
ATOM  25318  CA  LEU C 351     -37.836  17.948  15.916  1.00  0.240          C  
ATOM  25319  C   LEU C 351     -37.312  18.935  16.950  1.00  0.260          C  
ATOM  25320  O   LEU C 351     -37.420  18.689  18.150  1.00  0.270          O  
ATOM  25321  CB  LEU C 351     -36.681  17.184  15.267  1.00  0.330          C  
ATOM  25322  CG  LEU C 351     -37.103  16.110  14.186  1.00  0.330          C  
ATOM  25323  CD1 LEU C 351     -35.885  15.537  13.598  1.00  0.330          C  
ATOM  25324  CD2 LEU C 351     -37.973  15.012  14.781  1.00  0.330          C  
ATOM  25325  H   LEU C 351     -38.044  19.085  14.125  1.00  0.280          H  
ATOM  25326  HA  LEU C 351     -38.495  17.256  16.430  1.00  0.290          H  
ATOM  25327 1HB  LEU C 351     -36.033  17.905  14.781  1.00  0.400          H  
ATOM  25328 2HB  LEU C 351     -36.104  16.678  16.048  1.00  0.400          H  
ATOM  25329  HG  LEU C 351     -37.660  16.601  13.391  1.00  0.400          H  
ATOM  25330 1HD1 LEU C 351     -36.159  14.819  12.861  1.00  0.400          H  
ATOM  25331 2HD1 LEU C 351     -35.282  16.313  13.146  1.00  0.400          H  
ATOM  25332 3HD1 LEU C 351     -35.337  15.058  14.375  1.00  0.400          H  
ATOM  25333 1HD2 LEU C 351     -38.237  14.304  14.001  1.00  0.400          H  
ATOM  25334 2HD2 LEU C 351     -37.429  14.498  15.575  1.00  0.400          H  
ATOM  25335 3HD2 LEU C 351     -38.873  15.445  15.178  1.00  0.400          H  
ATOM  25336  N   GLU C 352     -36.736  20.046  16.494  1.00  0.260          N  
ATOM  25337  CA  GLU C 352     -36.171  21.042  17.417  1.00  0.280          C  
ATOM  25338  C   GLU C 352     -36.460  22.468  16.937  1.00  0.280          C  
ATOM  25339  O   GLU C 352     -36.609  22.711  15.737  1.00  0.270          O  
ATOM  25340  CB  GLU C 352     -34.648  20.833  17.618  1.00  0.380          C  
ATOM  25341  CG  GLU C 352     -34.241  19.450  18.229  1.00  0.380          C  
ATOM  25342  CD  GLU C 352     -32.729  19.244  18.413  1.00  0.380          C  
ATOM  25343  OE1 GLU C 352     -31.995  19.510  17.486  1.00  0.380          O  
ATOM  25344  OE2 GLU C 352     -32.318  18.812  19.456  1.00  0.380          O  
ATOM  25345  H   GLU C 352     -36.695  20.189  15.484  1.00  0.310          H  
ATOM  25346  HA  GLU C 352     -36.651  20.919  18.389  1.00  0.340          H  
ATOM  25347 1HB  GLU C 352     -34.117  20.978  16.698  1.00  0.460          H  
ATOM  25348 2HB  GLU C 352     -34.283  21.593  18.304  1.00  0.460          H  
ATOM  25349 1HG  GLU C 352     -34.734  19.339  19.196  1.00  0.460          H  
ATOM  25350 2HG  GLU C 352     -34.608  18.659  17.583  1.00  0.460          H  
ATOM  25351  N   GLY C 353     -36.521  23.419  17.869  1.00  0.290          N  
ATOM  25352  CA  GLY C 353     -36.695  24.825  17.499  1.00  0.300          C  
ATOM  25353  C   GLY C 353     -38.103  25.122  16.996  1.00  0.270          C  
ATOM  25354  O   GLY C 353     -39.033  24.396  17.335  1.00  0.260          O  
ATOM  25355  H   GLY C 353     -36.423  23.172  18.843  1.00  0.350          H  
ATOM  25356 1HA  GLY C 353     -36.468  25.462  18.353  1.00  0.360          H  
ATOM  25357 2HA  GLY C 353     -35.972  25.067  16.737  1.00  0.360          H  
ATOM  25358  N   ARG C 354     -38.258  26.225  16.252  1.00  0.270          N  
ATOM  25359  CA  ARG C 354     -39.560  26.710  15.729  1.00  0.230          C  
ATOM  25360  C   ARG C 354     -39.426  27.257  14.320  1.00  0.240          C  
ATOM  25361  O   ARG C 354     -38.453  27.944  14.020  1.00  0.260          O  
ATOM  25362  CB  ARG C 354     -40.192  27.784  16.596  1.00  0.340          C  
ATOM  25363  CG  ARG C 354     -40.613  27.329  17.967  1.00  0.340          C  
ATOM  25364  CD  ARG C 354     -41.296  28.409  18.724  1.00  0.340          C  
ATOM  25365  NE  ARG C 354     -41.833  27.918  20.000  1.00  0.340          N  
ATOM  25366  CZ  ARG C 354     -41.189  27.845  21.174  1.00  0.340          C  
ATOM  25367  NH1 ARG C 354     -39.933  28.237  21.314  1.00  0.340          N  
ATOM  25368  NH2 ARG C 354     -41.867  27.359  22.188  1.00  0.340          N  
ATOM  25369  H   ARG C 354     -37.392  26.711  16.001  1.00  0.320          H  
ATOM  25370  HA  ARG C 354     -40.256  25.895  15.703  1.00  0.280          H  
ATOM  25371 1HB  ARG C 354     -39.544  28.639  16.677  1.00  0.410          H  
ATOM  25372 2HB  ARG C 354     -41.094  28.132  16.100  1.00  0.410          H  
ATOM  25373 1HG  ARG C 354     -41.289  26.485  17.867  1.00  0.410          H  
ATOM  25374 2HG  ARG C 354     -39.737  27.021  18.530  1.00  0.410          H  
ATOM  25375 1HD  ARG C 354     -40.605  29.228  18.918  1.00  0.410          H  
ATOM  25376 2HD  ARG C 354     -42.131  28.783  18.128  1.00  0.410          H  
ATOM  25377  HE  ARG C 354     -42.811  27.578  20.017  1.00  0.410          H  
ATOM  25378 1HH1 ARG C 354     -39.426  28.609  20.525  1.00  0.410          H  
ATOM  25379 2HH1 ARG C 354     -39.479  28.167  22.215  1.00  0.410          H  
ATOM  25380 1HH2 ARG C 354     -42.845  27.066  22.013  1.00  0.410          H  
ATOM  25381 2HH2 ARG C 354     -41.450  27.273  23.101  1.00  0.410          H  
ATOM  25382  N   LYS C 355     -40.417  27.008  13.460  1.00  0.220          N  
ATOM  25383  CA  LYS C 355     -40.295  27.565  12.106  1.00  0.230          C  
ATOM  25384  C   LYS C 355     -41.651  27.936  11.525  1.00  0.220          C  
ATOM  25385  O   LYS C 355     -42.646  27.242  11.751  1.00  0.220          O  
ATOM  25386  CB  LYS C 355     -39.589  26.554  11.208  1.00  0.320          C  
ATOM  25387  CG  LYS C 355     -39.032  27.083   9.885  1.00  0.320          C  
ATOM  25388  CD  LYS C 355     -38.298  25.982   9.114  1.00  0.320          C  
ATOM  25389  CE  LYS C 355     -37.396  26.527   8.035  1.00  0.320          C  
ATOM  25390  NZ  LYS C 355     -36.727  25.429   7.303  1.00  0.320          N  
ATOM  25391  H   LYS C 355     -41.216  26.435  13.764  1.00  0.260          H  
ATOM  25392  HA  LYS C 355     -39.698  28.478  12.149  1.00  0.280          H  
ATOM  25393 1HB  LYS C 355     -38.772  26.146  11.758  1.00  0.380          H  
ATOM  25394 2HB  LYS C 355     -40.280  25.742  10.980  1.00  0.380          H  
ATOM  25395 1HG  LYS C 355     -39.831  27.495   9.273  1.00  0.380          H  
ATOM  25396 2HG  LYS C 355     -38.321  27.867  10.108  1.00  0.380          H  
ATOM  25397 1HD  LYS C 355     -37.694  25.398   9.768  1.00  0.380          H  
ATOM  25398 2HD  LYS C 355     -39.036  25.324   8.651  1.00  0.380          H  
ATOM  25399 1HE  LYS C 355     -37.948  27.125   7.350  1.00  0.380          H  
ATOM  25400 2HE  LYS C 355     -36.632  27.152   8.505  1.00  0.380          H  
ATOM  25401 1HZ  LYS C 355     -36.108  25.822   6.604  1.00  0.380          H  
ATOM  25402 2HZ  LYS C 355     -36.197  24.862   7.959  1.00  0.380          H  
ATOM  25403 3HZ  LYS C 355     -37.428  24.854   6.858  1.00  0.380          H  
ATOM  25404  N   LEU C 356     -41.684  29.023  10.758  1.00  0.220          N  
ATOM  25405  CA  LEU C 356     -42.899  29.462  10.098  1.00  0.210          C  
ATOM  25406  C   LEU C 356     -43.013  28.883   8.716  1.00  0.200          C  
ATOM  25407  O   LEU C 356     -42.170  29.117   7.855  1.00  0.210          O  
ATOM  25408  CB  LEU C 356     -42.951  30.995  10.034  1.00  0.300          C  
ATOM  25409  CG  LEU C 356     -44.140  31.651   9.234  1.00  0.300          C  
ATOM  25410  CD1 LEU C 356     -45.498  31.297   9.834  1.00  0.300          C  
ATOM  25411  CD2 LEU C 356     -43.946  33.148   9.276  1.00  0.300          C  
ATOM  25412  H   LEU C 356     -40.822  29.549  10.587  1.00  0.260          H  
ATOM  25413  HA  LEU C 356     -43.748  29.114  10.672  1.00  0.250          H  
ATOM  25414 1HB  LEU C 356     -42.983  31.380  11.046  1.00  0.360          H  
ATOM  25415 2HB  LEU C 356     -42.021  31.339   9.577  1.00  0.360          H  
ATOM  25416  HG  LEU C 356     -44.126  31.307   8.195  1.00  0.360          H  
ATOM  25417 1HD1 LEU C 356     -46.279  31.781   9.260  1.00  0.360          H  
ATOM  25418 2HD1 LEU C 356     -45.646  30.236   9.793  1.00  0.360          H  
ATOM  25419 3HD1 LEU C 356     -45.545  31.633  10.860  1.00  0.360          H  
ATOM  25420 1HD2 LEU C 356     -44.748  33.622   8.734  1.00  0.360          H  
ATOM  25421 2HD2 LEU C 356     -43.962  33.491  10.310  1.00  0.360          H  
ATOM  25422 3HD2 LEU C 356     -42.983  33.406   8.819  1.00  0.360          H  
ATOM  25423  N   TRP C 357     -44.065  28.113   8.524  1.00  0.190          N  
ATOM  25424  CA  TRP C 357     -44.362  27.423   7.287  1.00  0.180          C  
ATOM  25425  C   TRP C 357     -45.553  27.998   6.565  1.00  0.190          C  
ATOM  25426  O   TRP C 357     -46.560  28.374   7.177  1.00  0.220          O  
ATOM  25427  CB  TRP C 357     -44.650  25.946   7.563  1.00  0.260          C  
ATOM  25428  CG  TRP C 357     -43.455  25.107   7.830  1.00  0.260          C  
ATOM  25429  CD1 TRP C 357     -42.764  24.947   8.988  1.00  0.260          C  
ATOM  25430  CD2 TRP C 357     -42.831  24.238   6.866  1.00  0.260          C  
ATOM  25431  NE1 TRP C 357     -41.744  24.042   8.803  1.00  0.260          N  
ATOM  25432  CE2 TRP C 357     -41.768  23.611   7.508  1.00  0.260          C  
ATOM  25433  CE3 TRP C 357     -43.095  23.943   5.513  1.00  0.260          C  
ATOM  25434  CZ2 TRP C 357     -40.953  22.715   6.853  1.00  0.260          C  
ATOM  25435  CZ3 TRP C 357     -42.286  23.041   4.865  1.00  0.260          C  
ATOM  25436  CH2 TRP C 357     -41.238  22.444   5.510  1.00  0.260          C  
ATOM  25437  H   TRP C 357     -44.704  27.996   9.310  1.00  0.230          H  
ATOM  25438  HA  TRP C 357     -43.496  27.497   6.631  1.00  0.220          H  
ATOM  25439 1HB  TRP C 357     -45.306  25.873   8.436  1.00  0.310          H  
ATOM  25440 2HB  TRP C 357     -45.190  25.524   6.720  1.00  0.310          H  
ATOM  25441  HD1 TRP C 357     -42.988  25.447   9.929  1.00  0.310          H  
ATOM  25442  HE1 TRP C 357     -41.081  23.710   9.536  1.00  0.310          H  
ATOM  25443  HE3 TRP C 357     -43.923  24.420   4.988  1.00  0.310          H  
ATOM  25444  HZ2 TRP C 357     -40.119  22.220   7.355  1.00  0.310          H  
ATOM  25445  HZ3 TRP C 357     -42.497  22.817   3.825  1.00  0.310          H  
ATOM  25446  HH2 TRP C 357     -40.618  21.733   4.963  1.00  0.310          H  
ATOM  25447  N   ARG C 358     -45.470  27.978   5.240  1.00  0.180          N  
ATOM  25448  CA  ARG C 358     -46.601  28.346   4.413  1.00  0.180          C  
ATOM  25449  C   ARG C 358     -46.742  27.300   3.329  1.00  0.200          C  
ATOM  25450  O   ARG C 358     -45.758  26.900   2.691  1.00  0.190          O  
ATOM  25451  CB  ARG C 358     -46.435  29.712   3.771  1.00  0.250          C  
ATOM  25452  CG  ARG C 358     -46.307  30.847   4.724  1.00  0.250          C  
ATOM  25453  CD  ARG C 358     -46.238  32.148   4.035  1.00  0.250          C  
ATOM  25454  NE  ARG C 358     -46.093  33.222   4.983  1.00  0.250          N  
ATOM  25455  CZ  ARG C 358     -44.905  33.734   5.428  1.00  0.250          C  
ATOM  25456  NH1 ARG C 358     -43.727  33.299   4.972  1.00  0.250          N  
ATOM  25457  NH2 ARG C 358     -44.914  34.691   6.335  1.00  0.250          N  
ATOM  25458  H   ARG C 358     -44.589  27.690   4.802  1.00  0.220          H  
ATOM  25459  HA  ARG C 358     -47.500  28.348   5.019  1.00  0.220          H  
ATOM  25460 1HB  ARG C 358     -45.580  29.714   3.149  1.00  0.300          H  
ATOM  25461 2HB  ARG C 358     -47.295  29.914   3.136  1.00  0.300          H  
ATOM  25462 1HG  ARG C 358     -47.177  30.849   5.358  1.00  0.300          H  
ATOM  25463 2HG  ARG C 358     -45.410  30.727   5.332  1.00  0.300          H  
ATOM  25464 1HD  ARG C 358     -45.423  32.170   3.345  1.00  0.300          H  
ATOM  25465 2HD  ARG C 358     -47.169  32.303   3.490  1.00  0.300          H  
ATOM  25466  HE  ARG C 358     -46.961  33.583   5.404  1.00  0.300          H  
ATOM  25467 1HH1 ARG C 358     -43.661  32.594   4.223  1.00  0.300          H  
ATOM  25468 2HH1 ARG C 358     -42.851  33.695   5.361  1.00  0.300          H  
ATOM  25469 1HH2 ARG C 358     -45.790  35.049   6.696  1.00  0.300          H  
ATOM  25470 2HH2 ARG C 358     -44.035  35.074   6.669  1.00  0.300          H  
ATOM  25471  N   VAL C 359     -47.969  26.851   3.126  1.00  0.200          N  
ATOM  25472  CA  VAL C 359     -48.276  25.865   2.101  1.00  0.200          C  
ATOM  25473  C   VAL C 359     -49.385  26.432   1.213  1.00  0.210          C  
ATOM  25474  O   VAL C 359     -50.399  26.948   1.701  1.00  0.220          O  
ATOM  25475  CB  VAL C 359     -48.629  24.485   2.714  1.00  0.280          C  
ATOM  25476  CG1 VAL C 359     -48.958  23.499   1.619  1.00  0.280          C  
ATOM  25477  CG2 VAL C 359     -47.440  23.965   3.561  1.00  0.280          C  
ATOM  25478  H   VAL C 359     -48.717  27.241   3.711  1.00  0.240          H  
ATOM  25479  HA  VAL C 359     -47.393  25.722   1.482  1.00  0.240          H  
ATOM  25480  HB  VAL C 359     -49.492  24.576   3.322  1.00  0.340          H  
ATOM  25481 1HG1 VAL C 359     -49.214  22.541   2.055  1.00  0.340          H  
ATOM  25482 2HG1 VAL C 359     -49.796  23.874   1.058  1.00  0.340          H  
ATOM  25483 3HG1 VAL C 359     -48.091  23.381   0.962  1.00  0.340          H  
ATOM  25484 1HG2 VAL C 359     -47.696  22.997   3.990  1.00  0.340          H  
ATOM  25485 2HG2 VAL C 359     -46.564  23.859   2.928  1.00  0.340          H  
ATOM  25486 3HG2 VAL C 359     -47.219  24.666   4.362  1.00  0.340          H  
ATOM  25487  N   TYR C 360     -49.174  26.339  -0.096  1.00  0.200          N  
ATOM  25488  CA  TYR C 360     -50.091  26.869  -1.088  1.00  0.200          C  
ATOM  25489  C   TYR C 360     -50.627  25.730  -1.952  1.00  0.170          C  
ATOM  25490  O   TYR C 360     -49.888  24.823  -2.343  1.00  0.170          O  
ATOM  25491  CB  TYR C 360     -49.312  27.814  -2.010  1.00  0.280          C  
ATOM  25492  CG  TYR C 360     -48.574  28.949  -1.314  1.00  0.280          C  
ATOM  25493  CD1 TYR C 360     -47.351  28.684  -0.699  1.00  0.280          C  
ATOM  25494  CD2 TYR C 360     -49.059  30.221  -1.308  1.00  0.280          C  
ATOM  25495  CE1 TYR C 360     -46.664  29.659  -0.075  1.00  0.280          C  
ATOM  25496  CE2 TYR C 360     -48.345  31.215  -0.671  1.00  0.280          C  
ATOM  25497  CZ  TYR C 360     -47.163  30.934  -0.058  1.00  0.280          C  
ATOM  25498  OH  TYR C 360     -46.470  31.934   0.566  1.00  0.280          O  
ATOM  25499  H   TYR C 360     -48.308  25.901  -0.408  1.00  0.240          H  
ATOM  25500  HA  TYR C 360     -50.924  27.371  -0.605  1.00  0.240          H  
ATOM  25501 1HB  TYR C 360     -48.617  27.249  -2.555  1.00  0.340          H  
ATOM  25502 2HB  TYR C 360     -49.998  28.254  -2.733  1.00  0.340          H  
ATOM  25503  HD1 TYR C 360     -46.940  27.698  -0.706  1.00  0.340          H  
ATOM  25504  HD2 TYR C 360     -50.006  30.452  -1.795  1.00  0.340          H  
ATOM  25505  HE1 TYR C 360     -45.728  29.424   0.399  1.00  0.340          H  
ATOM  25506  HE2 TYR C 360     -48.722  32.231  -0.652  1.00  0.340          H  
ATOM  25507  HH  TYR C 360     -46.955  32.760   0.471  1.00  0.340          H  
ATOM  25508  N   ARG C 361     -51.881  25.826  -2.341  1.00  0.220          N  
ATOM  25509  CA  ARG C 361     -52.462  24.811  -3.196  1.00  0.190          C  
ATOM  25510  C   ARG C 361     -51.862  24.918  -4.587  1.00  0.160          C  
ATOM  25511  O   ARG C 361     -51.368  25.990  -4.940  1.00  0.170          O  
ATOM  25512  CB  ARG C 361     -53.966  25.005  -3.289  1.00  0.280          C  
ATOM  25513  CG  ARG C 361     -54.413  26.307  -3.979  1.00  0.280          C  
ATOM  25514  CD  ARG C 361     -55.815  26.213  -4.392  1.00  0.280          C  
ATOM  25515  NE  ARG C 361     -56.337  27.465  -4.934  1.00  0.280          N  
ATOM  25516  CZ  ARG C 361     -56.215  27.916  -6.217  1.00  0.280          C  
ATOM  25517  NH1 ARG C 361     -55.531  27.267  -7.154  1.00  0.280          N  
ATOM  25518  NH2 ARG C 361     -56.806  29.058  -6.542  1.00  0.280          N  
ATOM  25519  H   ARG C 361     -52.445  26.599  -2.018  1.00  0.260          H  
ATOM  25520  HA  ARG C 361     -52.249  23.850  -2.762  1.00  0.230          H  
ATOM  25521 1HB  ARG C 361     -54.426  24.200  -3.826  1.00  0.330          H  
ATOM  25522 2HB  ARG C 361     -54.385  24.988  -2.305  1.00  0.330          H  
ATOM  25523 1HG  ARG C 361     -54.312  27.142  -3.289  1.00  0.330          H  
ATOM  25524 2HG  ARG C 361     -53.823  26.501  -4.869  1.00  0.330          H  
ATOM  25525 1HD  ARG C 361     -55.910  25.441  -5.156  1.00  0.330          H  
ATOM  25526 2HD  ARG C 361     -56.421  25.939  -3.529  1.00  0.330          H  
ATOM  25527  HE  ARG C 361     -56.881  28.036  -4.301  1.00  0.330          H  
ATOM  25528 1HH1 ARG C 361     -55.009  26.397  -6.970  1.00  0.330          H  
ATOM  25529 2HH1 ARG C 361     -55.487  27.654  -8.089  1.00  0.330          H  
ATOM  25530 1HH2 ARG C 361     -57.333  29.572  -5.848  1.00  0.330          H  
ATOM  25531 2HH2 ARG C 361     -56.730  29.413  -7.484  1.00  0.330          H  
ATOM  25532  N   PRO C 362     -51.932  23.865  -5.422  1.00  0.150          N  
ATOM  25533  CA  PRO C 362     -51.503  23.903  -6.803  1.00  0.160          C  
ATOM  25534  C   PRO C 362     -52.227  25.083  -7.409  1.00  0.200          C  
ATOM  25535  O   PRO C 362     -53.436  25.230  -7.181  1.00  0.210          O  
ATOM  25536  CB  PRO C 362     -51.994  22.552  -7.328  1.00  0.240          C  
ATOM  25537  CG  PRO C 362     -51.989  21.658  -6.103  1.00  0.240          C  
ATOM  25538  CD  PRO C 362     -52.414  22.542  -4.974  1.00  0.240          C  
ATOM  25539  HA  PRO C 362     -50.403  24.009  -6.864  1.00  0.190          H  
ATOM  25540 1HB  PRO C 362     -52.978  22.657  -7.805  1.00  0.290          H  
ATOM  25541 2HB  PRO C 362     -51.309  22.193  -8.092  1.00  0.290          H  
ATOM  25542 1HG  PRO C 362     -52.680  20.816  -6.238  1.00  0.290          H  
ATOM  25543 2HG  PRO C 362     -50.995  21.228  -5.950  1.00  0.290          H  
ATOM  25544 1HD  PRO C 362     -53.495  22.507  -4.872  1.00  0.290          H  
ATOM  25545 2HD  PRO C 362     -51.892  22.212  -4.083  1.00  0.290          H  
ATOM  25546  N   ARG C 363     -51.530  25.875  -8.223  1.00  0.250          N  
ATOM  25547  CA  ARG C 363     -52.114  27.071  -8.808  1.00  0.330          C  
ATOM  25548  C   ARG C 363     -52.759  26.768 -10.140  1.00  0.340          C  
ATOM  25549  O   ARG C 363     -53.787  27.345 -10.502  1.00  0.380          O  
ATOM  25550  CB  ARG C 363     -51.063  28.164  -8.980  1.00  0.430          C  
ATOM  25551  CG  ARG C 363     -51.600  29.484  -9.546  1.00  0.430          C  
ATOM  25552  CD  ARG C 363     -50.572  30.574  -9.558  1.00  0.430          C  
ATOM  25553  NE  ARG C 363     -51.127  31.795 -10.138  1.00  0.430          N  
ATOM  25554  CZ  ARG C 363     -50.487  32.982 -10.289  1.00  0.430          C  
ATOM  25555  NH1 ARG C 363     -49.242  33.162  -9.901  1.00  0.430          N  
ATOM  25556  NH2 ARG C 363     -51.138  33.995 -10.844  1.00  0.430          N  
ATOM  25557  H   ARG C 363     -50.555  25.656  -8.450  1.00  0.300          H  
ATOM  25558  HA  ARG C 363     -52.875  27.447  -8.127  1.00  0.400          H  
ATOM  25559 1HB  ARG C 363     -50.602  28.375  -8.017  1.00  0.520          H  
ATOM  25560 2HB  ARG C 363     -50.276  27.805  -9.646  1.00  0.520          H  
ATOM  25561 1HG  ARG C 363     -51.926  29.329 -10.575  1.00  0.520          H  
ATOM  25562 2HG  ARG C 363     -52.448  29.818  -8.947  1.00  0.520          H  
ATOM  25563 1HD  ARG C 363     -50.243  30.791  -8.539  1.00  0.520          H  
ATOM  25564 2HD  ARG C 363     -49.719  30.259 -10.161  1.00  0.520          H  
ATOM  25565  HE  ARG C 363     -52.084  31.748 -10.463  1.00  0.520          H  
ATOM  25566 1HH1 ARG C 363     -48.691  32.415  -9.459  1.00  0.520          H  
ATOM  25567 2HH1 ARG C 363     -48.801  34.061 -10.031  1.00  0.520          H  
ATOM  25568 1HH2 ARG C 363     -52.095  33.878 -11.148  1.00  0.520          H  
ATOM  25569 2HH2 ARG C 363     -50.677  34.886 -10.961  1.00  0.520          H  
ATOM  25570  N   VAL C 364     -52.107  25.909 -10.891  1.00  0.420          N  
ATOM  25571  CA  VAL C 364     -52.516  25.555 -12.232  1.00  0.550          C  
ATOM  25572  C   VAL C 364     -52.986  24.100 -12.203  1.00  0.460          C  
ATOM  25573  O   VAL C 364     -52.334  23.284 -11.570  1.00  0.400          O  
ATOM  25574  CB  VAL C 364     -51.319  25.750 -13.191  1.00  0.720          C  
ATOM  25575  CG1 VAL C 364     -51.666  25.353 -14.618  1.00  0.720          C  
ATOM  25576  CG2 VAL C 364     -50.875  27.200 -13.124  1.00  0.720          C  
ATOM  25577  H   VAL C 364     -51.258  25.485 -10.491  1.00  0.500          H  
ATOM  25578  HA  VAL C 364     -53.308  26.228 -12.536  1.00  0.660          H  
ATOM  25579  HB  VAL C 364     -50.508  25.115 -12.870  1.00  0.860          H  
ATOM  25580 1HG1 VAL C 364     -50.790  25.494 -15.251  1.00  0.860          H  
ATOM  25581 2HG1 VAL C 364     -51.959  24.324 -14.660  1.00  0.860          H  
ATOM  25582 3HG1 VAL C 364     -52.474  25.980 -14.984  1.00  0.860          H  
ATOM  25583 1HG2 VAL C 364     -50.016  27.345 -13.775  1.00  0.860          H  
ATOM  25584 2HG2 VAL C 364     -51.691  27.846 -13.444  1.00  0.860          H  
ATOM  25585 3HG2 VAL C 364     -50.594  27.451 -12.107  1.00  0.860          H  
ATOM  25586  N   PRO C 365     -54.106  23.714 -12.829  1.00  0.450          N  
ATOM  25587  CA  PRO C 365     -54.591  22.341 -12.851  1.00  0.410          C  
ATOM  25588  C   PRO C 365     -53.513  21.299 -13.188  1.00  0.300          C  
ATOM  25589  O   PRO C 365     -53.526  20.212 -12.618  1.00  0.340          O  
ATOM  25590  CB  PRO C 365     -55.666  22.414 -13.940  1.00  0.610          C  
ATOM  25591  CG  PRO C 365     -56.194  23.838 -13.844  1.00  0.610          C  
ATOM  25592  CD  PRO C 365     -54.983  24.687 -13.529  1.00  0.610          C  
ATOM  25593  HA  PRO C 365     -55.047  22.111 -11.876  1.00  0.490          H  
ATOM  25594 1HB  PRO C 365     -55.226  22.182 -14.924  1.00  0.740          H  
ATOM  25595 2HB  PRO C 365     -56.444  21.659 -13.751  1.00  0.740          H  
ATOM  25596 1HG  PRO C 365     -56.682  24.127 -14.790  1.00  0.740          H  
ATOM  25597 2HG  PRO C 365     -56.966  23.899 -13.061  1.00  0.740          H  
ATOM  25598 1HD  PRO C 365     -54.530  25.057 -14.451  1.00  0.740          H  
ATOM  25599 2HD  PRO C 365     -55.305  25.498 -12.854  1.00  0.740          H  
ATOM  25600  N   THR C 366     -52.535  21.631 -14.038  1.00  0.210          N  
ATOM  25601  CA  THR C 366     -51.476  20.692 -14.414  1.00  0.170          C  
ATOM  25602  C   THR C 366     -50.464  20.428 -13.289  1.00  0.180          C  
ATOM  25603  O   THR C 366     -49.579  19.579 -13.419  1.00  0.200          O  
ATOM  25604  CB  THR C 366     -50.741  21.196 -15.667  1.00  0.250          C  
ATOM  25605  OG1 THR C 366     -50.151  22.478 -15.399  1.00  0.250          O  
ATOM  25606  CG2 THR C 366     -51.737  21.335 -16.810  1.00  0.250          C  
ATOM  25607  H   THR C 366     -52.515  22.529 -14.498  1.00  0.250          H  
ATOM  25608  HA  THR C 366     -51.944  19.742 -14.667  1.00  0.200          H  
ATOM  25609  HB  THR C 366     -49.961  20.489 -15.948  1.00  0.300          H  
ATOM  25610  HG1 THR C 366     -49.392  22.362 -14.814  1.00  0.300          H  
ATOM  25611 1HG2 THR C 366     -51.219  21.690 -17.699  1.00  0.300          H  
ATOM  25612 2HG2 THR C 366     -52.186  20.360 -17.015  1.00  0.300          H  
ATOM  25613 3HG2 THR C 366     -52.518  22.041 -16.542  1.00  0.300          H  
ATOM  25614  N   GLU C 367     -50.593  21.162 -12.187  1.00  0.210          N  
ATOM  25615  CA  GLU C 367     -49.742  21.023 -11.021  1.00  0.230          C  
ATOM  25616  C   GLU C 367     -50.379  20.114  -9.970  1.00  0.230          C  
ATOM  25617  O   GLU C 367     -49.699  19.683  -9.028  1.00  0.230          O  
ATOM  25618  CB  GLU C 367     -49.459  22.395 -10.389  1.00  0.310          C  
ATOM  25619  CG  GLU C 367     -48.653  23.372 -11.251  1.00  0.310          C  
ATOM  25620  CD  GLU C 367     -48.580  24.779 -10.628  1.00  0.310          C  
ATOM  25621  OE1 GLU C 367     -49.430  25.076  -9.789  1.00  0.310          O  
ATOM  25622  OE2 GLU C 367     -47.710  25.539 -10.987  1.00  0.310          O  
ATOM  25623  H   GLU C 367     -51.340  21.852 -12.139  1.00  0.250          H  
ATOM  25624  HA  GLU C 367     -48.800  20.583 -11.338  1.00  0.280          H  
ATOM  25625 1HB  GLU C 367     -50.393  22.877 -10.136  1.00  0.380          H  
ATOM  25626 2HB  GLU C 367     -48.907  22.252  -9.456  1.00  0.380          H  
ATOM  25627 1HG  GLU C 367     -47.648  22.981 -11.375  1.00  0.380          H  
ATOM  25628 2HG  GLU C 367     -49.109  23.423 -12.233  1.00  0.380          H  
ATOM  25629  N   GLU C 368     -51.699  19.858 -10.058  1.00  0.230          N  
ATOM  25630  CA  GLU C 368     -52.309  19.039  -9.024  1.00  0.220          C  
ATOM  25631  C   GLU C 368     -51.662  17.677  -9.132  1.00  0.220          C  
ATOM  25632  O   GLU C 368     -51.651  17.084 -10.209  1.00  0.240          O  
ATOM  25633  CB  GLU C 368     -53.835  18.959  -9.188  1.00  0.310          C  
ATOM  25634  CG  GLU C 368     -54.580  18.235  -8.033  1.00  0.310          C  
ATOM  25635  CD  GLU C 368     -56.080  18.167  -8.229  1.00  0.310          C  
ATOM  25636  OE1 GLU C 368     -56.538  18.663  -9.220  1.00  0.310          O  
ATOM  25637  OE2 GLU C 368     -56.755  17.588  -7.410  1.00  0.310          O  
ATOM  25638  H   GLU C 368     -52.271  20.173 -10.847  1.00  0.280          H  
ATOM  25639  HA  GLU C 368     -52.076  19.454  -8.049  1.00  0.260          H  
ATOM  25640 1HB  GLU C 368     -54.238  19.969  -9.268  1.00  0.370          H  
ATOM  25641 2HB  GLU C 368     -54.069  18.446 -10.120  1.00  0.370          H  
ATOM  25642 1HG  GLU C 368     -54.209  17.243  -7.954  1.00  0.370          H  
ATOM  25643 2HG  GLU C 368     -54.362  18.747  -7.098  1.00  0.370          H  
ATOM  25644  N   LEU C 369     -51.132  17.168  -8.034  1.00  0.220          N  
ATOM  25645  CA  LEU C 369     -50.432  15.889  -8.032  1.00  0.230          C  
ATOM  25646  C   LEU C 369     -49.293  15.841  -9.057  1.00  0.240          C  
ATOM  25647  O   LEU C 369     -49.026  14.776  -9.626  1.00  0.310          O  
ATOM  25648  CB  LEU C 369     -51.343  14.715  -8.371  1.00  0.320          C  
ATOM  25649  CG  LEU C 369     -52.582  14.526  -7.574  1.00  0.320          C  
ATOM  25650  CD1 LEU C 369     -53.216  13.301  -8.084  1.00  0.320          C  
ATOM  25651  CD2 LEU C 369     -52.293  14.437  -6.078  1.00  0.320          C  
ATOM  25652  H   LEU C 369     -51.187  17.695  -7.171  1.00  0.260          H  
ATOM  25653  HA  LEU C 369     -50.017  15.745  -7.043  1.00  0.280          H  
ATOM  25654 1HB  LEU C 369     -51.641  14.792  -9.409  1.00  0.380          H  
ATOM  25655 2HB  LEU C 369     -50.765  13.805  -8.273  1.00  0.380          H  
ATOM  25656  HG  LEU C 369     -53.248  15.335  -7.760  1.00  0.380          H  
ATOM  25657 1HD1 LEU C 369     -54.131  13.131  -7.573  1.00  0.380          H  
ATOM  25658 2HD1 LEU C 369     -53.404  13.379  -9.148  1.00  0.380          H  
ATOM  25659 3HD1 LEU C 369     -52.530  12.504  -7.897  1.00  0.380          H  
ATOM  25660 1HD2 LEU C 369     -53.231  14.291  -5.550  1.00  0.380          H  
ATOM  25661 2HD2 LEU C 369     -51.624  13.597  -5.875  1.00  0.380          H  
ATOM  25662 3HD2 LEU C 369     -51.834  15.354  -5.723  1.00  0.380          H  
ATOM  25663  N   ALA C 370     -48.590  16.963  -9.263  1.00  0.220          N  
ATOM  25664  CA  ALA C 370     -47.513  17.055 -10.240  1.00  0.240          C  
ATOM  25665  C   ALA C 370     -46.548  15.895 -10.124  1.00  0.250          C  
ATOM  25666  O   ALA C 370     -46.156  15.496  -9.033  1.00  0.230          O  
ATOM  25667  CB  ALA C 370     -46.743  18.342 -10.037  1.00  0.330          C  
ATOM  25668  H   ALA C 370     -48.857  17.826  -8.786  1.00  0.260          H  
ATOM  25669  HA  ALA C 370     -47.959  17.044 -11.235  1.00  0.290          H  
ATOM  25670 1HB  ALA C 370     -45.954  18.413 -10.783  1.00  0.390          H  
ATOM  25671 2HB  ALA C 370     -47.404  19.188 -10.131  1.00  0.390          H  
ATOM  25672 3HB  ALA C 370     -46.304  18.337  -9.040  1.00  0.390          H  
ATOM  25673  N   LEU C 371     -46.117  15.358 -11.267  1.00  0.330          N  
ATOM  25674  CA  LEU C 371     -45.218  14.208 -11.216  1.00  0.380          C  
ATOM  25675  C   LEU C 371     -43.740  14.534 -11.197  1.00  0.360          C  
ATOM  25676  O   LEU C 371     -42.919  13.621 -11.114  1.00  0.690          O  
ATOM  25677  CB  LEU C 371     -45.481  13.281 -12.390  1.00  0.510          C  
ATOM  25678  CG  LEU C 371     -46.890  12.714 -12.480  1.00  0.510          C  
ATOM  25679  CD1 LEU C 371     -46.974  11.868 -13.690  1.00  0.510          C  
ATOM  25680  CD2 LEU C 371     -47.263  11.934 -11.241  1.00  0.510          C  
ATOM  25681  H   LEU C 371     -46.438  15.720 -12.154  1.00  0.400          H  
ATOM  25682  HA  LEU C 371     -45.413  13.678 -10.289  1.00  0.460          H  
ATOM  25683 1HB  LEU C 371     -45.278  13.827 -13.309  1.00  0.610          H  
ATOM  25684 2HB  LEU C 371     -44.786  12.445 -12.334  1.00  0.610          H  
ATOM  25685  HG  LEU C 371     -47.581  13.517 -12.598  1.00  0.610          H  
ATOM  25686 1HD1 LEU C 371     -47.983  11.472 -13.787  1.00  0.610          H  
ATOM  25687 2HD1 LEU C 371     -46.726  12.460 -14.568  1.00  0.610          H  
ATOM  25688 3HD1 LEU C 371     -46.271  11.036 -13.601  1.00  0.610          H  
ATOM  25689 1HD2 LEU C 371     -48.265  11.558 -11.371  1.00  0.610          H  
ATOM  25690 2HD2 LEU C 371     -46.576  11.096 -11.108  1.00  0.610          H  
ATOM  25691 3HD2 LEU C 371     -47.247  12.565 -10.356  1.00  0.610          H  
ATOM  25692  N   THR C 372     -43.400  15.808 -11.289  1.00  0.290          N  
ATOM  25693  CA  THR C 372     -42.012  16.239 -11.260  1.00  0.310          C  
ATOM  25694  C   THR C 372     -41.932  17.363 -10.259  1.00  0.270          C  
ATOM  25695  O   THR C 372     -42.959  17.925  -9.896  1.00  0.310          O  
ATOM  25696  CB  THR C 372     -41.515  16.741 -12.632  1.00  0.430          C  
ATOM  25697  OG1 THR C 372     -42.202  17.954 -12.983  1.00  0.430          O  
ATOM  25698  CG2 THR C 372     -41.800  15.684 -13.700  1.00  0.430          C  
ATOM  25699  H   THR C 372     -44.128  16.502 -11.357  1.00  0.350          H  
ATOM  25700  HA  THR C 372     -41.376  15.421 -10.917  1.00  0.370          H  
ATOM  25701  HB  THR C 372     -40.444  16.935 -12.585  1.00  0.510          H  
ATOM  25702  HG1 THR C 372     -41.858  18.693 -12.438  1.00  0.510          H  
ATOM  25703 1HG2 THR C 372     -41.446  16.042 -14.665  1.00  0.510          H  
ATOM  25704 2HG2 THR C 372     -41.284  14.759 -13.442  1.00  0.510          H  
ATOM  25705 3HG2 THR C 372     -42.867  15.496 -13.760  1.00  0.510          H  
ATOM  25706  N   SER C 373     -40.730  17.700  -9.809  1.00  0.250          N  
ATOM  25707  CA  SER C 373     -40.570  18.824  -8.902  1.00  0.260          C  
ATOM  25708  C   SER C 373     -40.650  20.120  -9.688  1.00  0.250          C  
ATOM  25709  O   SER C 373     -40.514  20.119 -10.920  1.00  0.230          O  
ATOM  25710  CB  SER C 373     -39.252  18.704  -8.168  1.00  0.360          C  
ATOM  25711  OG  SER C 373     -38.171  18.821  -9.056  1.00  0.360          O  
ATOM  25712  H   SER C 373     -39.908  17.194 -10.110  1.00  0.300          H  
ATOM  25713  HA  SER C 373     -41.382  18.813  -8.169  1.00  0.310          H  
ATOM  25714 1HB  SER C 373     -39.194  19.488  -7.408  1.00  0.430          H  
ATOM  25715 2HB  SER C 373     -39.209  17.744  -7.652  1.00  0.430          H  
ATOM  25716  HG  SER C 373     -37.377  18.789  -8.514  1.00  0.430          H  
ATOM  25717  N   SER C 374     -40.863  21.232  -8.989  1.00  0.270          N  
ATOM  25718  CA  SER C 374     -40.920  22.527  -9.648  1.00  0.270          C  
ATOM  25719  C   SER C 374     -39.564  23.223  -9.666  1.00  0.310          C  
ATOM  25720  O   SER C 374     -38.647  22.830  -8.941  1.00  0.310          O  
ATOM  25721  CB  SER C 374     -41.852  23.465  -8.915  1.00  0.380          C  
ATOM  25722  OG  SER C 374     -41.281  23.894  -7.725  1.00  0.380          O  
ATOM  25723  H   SER C 374     -40.999  21.176  -7.975  1.00  0.320          H  
ATOM  25724  HA  SER C 374     -41.297  22.351 -10.646  1.00  0.320          H  
ATOM  25725 1HB  SER C 374     -42.142  24.311  -9.514  1.00  0.450          H  
ATOM  25726 2HB  SER C 374     -42.707  22.934  -8.694  1.00  0.450          H  
ATOM  25727  HG  SER C 374     -40.687  24.674  -7.973  1.00  0.450          H  
ATOM  25728  N   PRO C 375     -39.408  24.262 -10.499  1.00  0.360          N  
ATOM  25729  CA  PRO C 375     -38.339  25.230 -10.469  1.00  0.420          C  
ATOM  25730  C   PRO C 375     -38.561  26.073  -9.225  1.00  0.390          C  
ATOM  25731  O   PRO C 375     -39.596  25.936  -8.565  1.00  0.400          O  
ATOM  25732  CB  PRO C 375     -38.542  26.056 -11.745  1.00  0.630          C  
ATOM  25733  CG  PRO C 375     -39.424  25.213 -12.631  1.00  0.630          C  
ATOM  25734  CD  PRO C 375     -40.290  24.412 -11.693  1.00  0.630          C  
ATOM  25735  HA  PRO C 375     -37.365  24.719 -10.444  1.00  0.500          H  
ATOM  25736 1HB  PRO C 375     -38.996  27.031 -11.486  1.00  0.760          H  
ATOM  25737 2HB  PRO C 375     -37.569  26.275 -12.207  1.00  0.760          H  
ATOM  25738 1HG  PRO C 375     -40.015  25.862 -13.298  1.00  0.760          H  
ATOM  25739 2HG  PRO C 375     -38.806  24.575 -13.280  1.00  0.760          H  
ATOM  25740 1HD  PRO C 375     -41.207  24.967 -11.458  1.00  0.760          H  
ATOM  25741 2HD  PRO C 375     -40.478  23.460 -12.200  1.00  0.760          H  
ATOM  25742  N   ASN C 376     -37.585  26.890  -8.878  1.00  0.340          N  
ATOM  25743  CA  ASN C 376     -37.716  27.820  -7.759  1.00  0.340          C  
ATOM  25744  C   ASN C 376     -38.702  28.941  -8.116  1.00  0.320          C  
ATOM  25745  O   ASN C 376     -38.545  29.574  -9.162  1.00  0.330          O  
ATOM  25746  CB  ASN C 376     -36.355  28.414  -7.466  1.00  0.480          C  
ATOM  25747  CG  ASN C 376     -35.371  27.390  -6.985  1.00  0.480          C  
ATOM  25748  OD1 ASN C 376     -35.697  26.496  -6.189  1.00  0.480          O  
ATOM  25749  ND2 ASN C 376     -34.166  27.494  -7.484  1.00  0.480          N  
ATOM  25750  H   ASN C 376     -36.743  26.912  -9.436  1.00  0.410          H  
ATOM  25751  HA  ASN C 376     -38.108  27.290  -6.885  1.00  0.410          H  
ATOM  25752 1HB  ASN C 376     -35.965  28.860  -8.381  1.00  0.570          H  
ATOM  25753 2HB  ASN C 376     -36.450  29.209  -6.748  1.00  0.570          H  
ATOM  25754 1HD2 ASN C 376     -33.453  26.833  -7.245  1.00  0.570          H  
ATOM  25755 2HD2 ASN C 376     -33.953  28.230  -8.130  1.00  0.570          H  
ATOM  25756  N   PHE C 377     -39.712  29.186  -7.269  1.00  0.290          N  
ATOM  25757  CA  PHE C 377     -40.698  30.251  -7.522  1.00  0.260          C  
ATOM  25758  C   PHE C 377     -40.300  31.533  -6.813  1.00  0.240          C  
ATOM  25759  O   PHE C 377     -39.640  31.493  -5.773  1.00  0.320          O  
ATOM  25760  CB  PHE C 377     -42.103  29.926  -6.976  1.00  0.380          C  
ATOM  25761  CG  PHE C 377     -42.890  28.837  -7.612  1.00  0.380          C  
ATOM  25762  CD1 PHE C 377     -42.931  27.608  -7.022  1.00  0.380          C  
ATOM  25763  CD2 PHE C 377     -43.614  29.040  -8.766  1.00  0.380          C  
ATOM  25764  CE1 PHE C 377     -43.666  26.576  -7.557  1.00  0.380          C  
ATOM  25765  CE2 PHE C 377     -44.363  28.015  -9.313  1.00  0.380          C  
ATOM  25766  CZ  PHE C 377     -44.387  26.778  -8.704  1.00  0.380          C  
ATOM  25767  H   PHE C 377     -39.812  28.622  -6.420  1.00  0.350          H  
ATOM  25768  HA  PHE C 377     -40.753  30.445  -8.594  1.00  0.310          H  
ATOM  25769 1HB  PHE C 377     -41.993  29.665  -5.952  1.00  0.450          H  
ATOM  25770 2HB  PHE C 377     -42.704  30.834  -6.995  1.00  0.450          H  
ATOM  25771  HD1 PHE C 377     -42.370  27.470  -6.114  1.00  0.450          H  
ATOM  25772  HD2 PHE C 377     -43.594  30.015  -9.244  1.00  0.450          H  
ATOM  25773  HE1 PHE C 377     -43.680  25.605  -7.069  1.00  0.450          H  
ATOM  25774  HE2 PHE C 377     -44.939  28.183 -10.226  1.00  0.450          H  
ATOM  25775  HZ  PHE C 377     -44.982  25.971  -9.137  1.00  0.450          H  
ATOM  25776  N   SER C 378     -40.693  32.683  -7.371  1.00  0.210          N  
ATOM  25777  CA  SER C 378     -40.502  33.958  -6.677  1.00  0.240          C  
ATOM  25778  C   SER C 378     -41.766  34.226  -5.865  1.00  0.440          C  
ATOM  25779  O   SER C 378     -42.811  33.631  -6.120  1.00  1.040          O  
ATOM  25780  CB  SER C 378     -40.248  35.086  -7.661  1.00  0.320          C  
ATOM  25781  OG  SER C 378     -41.398  35.364  -8.406  1.00  0.320          O  
ATOM  25782  H   SER C 378     -41.199  32.689  -8.271  1.00  0.250          H  
ATOM  25783  HA  SER C 378     -39.654  33.880  -5.993  1.00  0.290          H  
ATOM  25784 1HB  SER C 378     -39.942  35.976  -7.114  1.00  0.390          H  
ATOM  25785 2HB  SER C 378     -39.434  34.813  -8.330  1.00  0.390          H  
ATOM  25786  HG  SER C 378     -41.490  34.631  -9.060  1.00  0.390          H  
ATOM  25787  N   GLN C 379     -41.746  35.166  -4.932  1.00  0.230          N  
ATOM  25788  CA  GLN C 379     -42.964  35.426  -4.163  1.00  0.480          C  
ATOM  25789  C   GLN C 379     -44.156  35.873  -5.016  1.00  0.250          C  
ATOM  25790  O   GLN C 379     -45.299  35.509  -4.745  1.00  0.360          O  
ATOM  25791  CB  GLN C 379     -42.700  36.468  -3.075  1.00  0.570          C  
ATOM  25792  CG  GLN C 379     -41.746  36.000  -1.976  1.00  0.570          C  
ATOM  25793  CD  GLN C 379     -40.284  36.237  -2.311  1.00  0.570          C  
ATOM  25794  OE1 GLN C 379     -39.909  36.383  -3.489  1.00  0.570          O  
ATOM  25795  NE2 GLN C 379     -39.454  36.287  -1.281  1.00  0.570          N  
ATOM  25796  H   GLN C 379     -40.884  35.673  -4.722  1.00  0.280          H  
ATOM  25797  HA  GLN C 379     -43.249  34.494  -3.673  1.00  0.580          H  
ATOM  25798 1HB  GLN C 379     -42.288  37.371  -3.529  1.00  0.690          H  
ATOM  25799 2HB  GLN C 379     -43.643  36.747  -2.605  1.00  0.690          H  
ATOM  25800 1HG  GLN C 379     -41.976  36.543  -1.060  1.00  0.690          H  
ATOM  25801 2HG  GLN C 379     -41.889  34.931  -1.821  1.00  0.690          H  
ATOM  25802 1HE2 GLN C 379     -38.484  36.456  -1.430  1.00  0.690          H  
ATOM  25803 2HE2 GLN C 379     -39.801  36.169  -0.349  1.00  0.690          H  
ATOM  25804  N   ASP C 380     -43.891  36.565  -6.113  1.00  0.420          N  
ATOM  25805  CA  ASP C 380     -44.952  37.088  -6.966  1.00  0.490          C  
ATOM  25806  C   ASP C 380     -45.600  36.014  -7.836  1.00  0.390          C  
ATOM  25807  O   ASP C 380     -46.591  36.273  -8.521  1.00  0.550          O  
ATOM  25808  CB  ASP C 380     -44.393  38.183  -7.870  1.00  0.660          C  
ATOM  25809  CG  ASP C 380     -43.990  39.451  -7.113  1.00  0.660          C  
ATOM  25810  OD1 ASP C 380     -44.454  39.666  -6.017  1.00  0.660          O  
ATOM  25811  OD2 ASP C 380     -43.201  40.189  -7.645  1.00  0.660          O  
ATOM  25812  H   ASP C 380     -42.931  36.818  -6.307  1.00  0.500          H  
ATOM  25813  HA  ASP C 380     -45.723  37.517  -6.325  1.00  0.590          H  
ATOM  25814 1HB  ASP C 380     -43.518  37.794  -8.399  1.00  0.790          H  
ATOM  25815 2HB  ASP C 380     -45.136  38.444  -8.623  1.00  0.790          H  
ATOM  25816  N   ASP C 381     -45.042  34.807  -7.826  1.00  0.280          N  
ATOM  25817  CA  ASP C 381     -45.573  33.721  -8.624  1.00  0.190          C  
ATOM  25818  C   ASP C 381     -46.617  32.931  -7.842  1.00  0.190          C  
ATOM  25819  O   ASP C 381     -47.259  32.023  -8.390  1.00  0.210          O  
ATOM  25820  CB  ASP C 381     -44.453  32.770  -9.042  1.00  0.300          C  
ATOM  25821  CG  ASP C 381     -43.441  33.379 -10.016  1.00  0.300          C  
ATOM  25822  OD1 ASP C 381     -43.842  34.038 -10.952  1.00  0.300          O  
ATOM  25823  OD2 ASP C 381     -42.237  33.186  -9.795  1.00  0.300          O  
ATOM  25824  H   ASP C 381     -44.245  34.616  -7.214  1.00  0.340          H  
ATOM  25825  HA  ASP C 381     -46.040  34.138  -9.515  1.00  0.230          H  
ATOM  25826 1HB  ASP C 381     -43.927  32.446  -8.147  1.00  0.360          H  
ATOM  25827 2HB  ASP C 381     -44.895  31.891  -9.500  1.00  0.360          H  
ATOM  25828  N   LEU C 382     -46.776  33.240  -6.553  1.00  0.170          N  
ATOM  25829  CA  LEU C 382     -47.705  32.493  -5.717  1.00  0.160          C  
ATOM  25830  C   LEU C 382     -48.865  33.342  -5.223  1.00  0.150          C  
ATOM  25831  O   LEU C 382     -48.729  34.546  -5.014  1.00  0.140          O  
ATOM  25832  CB  LEU C 382     -46.947  31.906  -4.533  1.00  0.230          C  
ATOM  25833  CG  LEU C 382     -45.741  31.018  -4.908  1.00  0.230          C  
ATOM  25834  CD1 LEU C 382     -45.045  30.614  -3.655  1.00  0.230          C  
ATOM  25835  CD2 LEU C 382     -46.192  29.776  -5.715  1.00  0.230          C  
ATOM  25836  H   LEU C 382     -46.252  34.016  -6.128  1.00  0.200          H  
ATOM  25837  HA  LEU C 382     -48.137  31.690  -6.304  1.00  0.190          H  
ATOM  25838 1HB  LEU C 382     -46.578  32.733  -3.924  1.00  0.270          H  
ATOM  25839 2HB  LEU C 382     -47.639  31.319  -3.928  1.00  0.270          H  
ATOM  25840  HG  LEU C 382     -45.036  31.599  -5.509  1.00  0.270          H  
ATOM  25841 1HD1 LEU C 382     -44.195  30.018  -3.924  1.00  0.270          H  
ATOM  25842 2HD1 LEU C 382     -44.715  31.500  -3.113  1.00  0.270          H  
ATOM  25843 3HD1 LEU C 382     -45.721  30.033  -3.027  1.00  0.270          H  
ATOM  25844 1HD2 LEU C 382     -45.324  29.179  -5.964  1.00  0.270          H  
ATOM  25845 2HD2 LEU C 382     -46.885  29.179  -5.121  1.00  0.270          H  
ATOM  25846 3HD2 LEU C 382     -46.674  30.070  -6.640  1.00  0.270          H  
ATOM  25847  N   GLY C 383     -50.013  32.703  -5.023  1.00  0.160          N  
ATOM  25848  CA  GLY C 383     -51.184  33.378  -4.471  1.00  0.190          C  
ATOM  25849  C   GLY C 383     -51.212  33.201  -2.966  1.00  0.210          C  
ATOM  25850  O   GLY C 383     -50.188  32.899  -2.363  1.00  0.210          O  
ATOM  25851  H   GLY C 383     -50.071  31.718  -5.236  1.00  0.190          H  
ATOM  25852 1HA  GLY C 383     -51.159  34.439  -4.719  1.00  0.230          H  
ATOM  25853 2HA  GLY C 383     -52.093  32.963  -4.905  1.00  0.230          H  
ATOM  25854  N   GLU C 384     -52.364  33.424  -2.359  1.00  0.260          N  
ATOM  25855  CA  GLU C 384     -52.523  33.295  -0.921  1.00  0.300          C  
ATOM  25856  C   GLU C 384     -52.310  31.831  -0.506  1.00  0.220          C  
ATOM  25857  O   GLU C 384     -52.719  30.937  -1.250  1.00  0.190          O  
ATOM  25858  CB  GLU C 384     -53.917  33.782  -0.530  1.00  0.400          C  
ATOM  25859  CG  GLU C 384     -54.138  35.266  -0.816  1.00  0.400          C  
ATOM  25860  CD  GLU C 384     -54.556  35.545  -2.250  1.00  0.400          C  
ATOM  25861  OE1 GLU C 384     -54.614  34.611  -3.030  1.00  0.400          O  
ATOM  25862  OE2 GLU C 384     -54.795  36.680  -2.567  1.00  0.400          O  
ATOM  25863  H   GLU C 384     -53.180  33.694  -2.916  1.00  0.310          H  
ATOM  25864  HA  GLU C 384     -51.782  33.937  -0.458  1.00  0.360          H  
ATOM  25865 1HB  GLU C 384     -54.669  33.211  -1.075  1.00  0.480          H  
ATOM  25866 2HB  GLU C 384     -54.085  33.609   0.533  1.00  0.480          H  
ATOM  25867 1HG  GLU C 384     -54.910  35.641  -0.145  1.00  0.480          H  
ATOM  25868 2HG  GLU C 384     -53.216  35.804  -0.601  1.00  0.480          H  
ATOM  25869  N   PRO C 385     -51.678  31.551   0.650  1.00  0.220          N  
ATOM  25870  CA  PRO C 385     -51.455  30.222   1.194  1.00  0.190          C  
ATOM  25871  C   PRO C 385     -52.750  29.632   1.694  1.00  0.160          C  
ATOM  25872  O   PRO C 385     -53.675  30.372   2.035  1.00  0.140          O  
ATOM  25873  CB  PRO C 385     -50.472  30.481   2.341  1.00  0.290          C  
ATOM  25874  CG  PRO C 385     -50.763  31.901   2.783  1.00  0.290          C  
ATOM  25875  CD  PRO C 385     -51.157  32.641   1.504  1.00  0.290          C  
ATOM  25876  HA  PRO C 385     -51.016  29.567   0.438  1.00  0.230          H  
ATOM  25877 1HB  PRO C 385     -50.641  29.744   3.141  1.00  0.340          H  
ATOM  25878 2HB  PRO C 385     -49.445  30.329   1.991  1.00  0.340          H  
ATOM  25879 1HG  PRO C 385     -51.572  31.897   3.534  1.00  0.340          H  
ATOM  25880 2HG  PRO C 385     -49.878  32.335   3.278  1.00  0.340          H  
ATOM  25881 1HD  PRO C 385     -51.949  33.365   1.746  1.00  0.340          H  
ATOM  25882 2HD  PRO C 385     -50.275  33.112   1.044  1.00  0.340          H  
ATOM  25883  N   VAL C 386     -52.804  28.307   1.770  1.00  0.150          N  
ATOM  25884  CA  VAL C 386     -53.959  27.648   2.360  1.00  0.130          C  
ATOM  25885  C   VAL C 386     -53.675  27.471   3.836  1.00  0.150          C  
ATOM  25886  O   VAL C 386     -54.567  27.540   4.680  1.00  0.180          O  
ATOM  25887  CB  VAL C 386     -54.307  26.285   1.674  1.00  0.190          C  
ATOM  25888  CG1 VAL C 386     -54.575  26.538   0.216  1.00  0.190          C  
ATOM  25889  CG2 VAL C 386     -53.177  25.180   1.828  1.00  0.190          C  
ATOM  25890  H   VAL C 386     -51.993  27.770   1.477  1.00  0.180          H  
ATOM  25891  HA  VAL C 386     -54.827  28.300   2.254  1.00  0.160          H  
ATOM  25892  HB  VAL C 386     -55.228  25.911   2.120  1.00  0.230          H  
ATOM  25893 1HG1 VAL C 386     -54.873  25.607  -0.242  1.00  0.230          H  
ATOM  25894 2HG1 VAL C 386     -55.377  27.269   0.116  1.00  0.230          H  
ATOM  25895 3HG1 VAL C 386     -53.680  26.920  -0.258  1.00  0.230          H  
ATOM  25896 1HG2 VAL C 386     -53.501  24.270   1.333  1.00  0.230          H  
ATOM  25897 2HG2 VAL C 386     -52.268  25.517   1.369  1.00  0.230          H  
ATOM  25898 3HG2 VAL C 386     -52.995  24.958   2.873  1.00  0.230          H  
ATOM  25899  N   LEU C 387     -52.405  27.253   4.131  1.00  0.150          N  
ATOM  25900  CA  LEU C 387     -51.933  27.030   5.473  1.00  0.160          C  
ATOM  25901  C   LEU C 387     -50.790  27.975   5.796  1.00  0.200          C  
ATOM  25902  O   LEU C 387     -49.865  28.148   4.998  1.00  0.350          O  
ATOM  25903  CB  LEU C 387     -51.507  25.556   5.559  1.00  0.220          C  
ATOM  25904  CG  LEU C 387     -50.950  24.980   6.861  1.00  0.220          C  
ATOM  25905  CD1 LEU C 387     -51.362  23.494   6.930  1.00  0.220          C  
ATOM  25906  CD2 LEU C 387     -49.396  25.099   6.862  1.00  0.220          C  
ATOM  25907  H   LEU C 387     -51.737  27.209   3.361  1.00  0.180          H  
ATOM  25908  HA  LEU C 387     -52.749  27.215   6.171  1.00  0.190          H  
ATOM  25909 1HB  LEU C 387     -52.369  24.952   5.289  1.00  0.260          H  
ATOM  25910 2HB  LEU C 387     -50.768  25.409   4.814  1.00  0.260          H  
ATOM  25911  HG  LEU C 387     -51.366  25.500   7.726  1.00  0.260          H  
ATOM  25912 1HD1 LEU C 387     -50.978  23.053   7.834  1.00  0.260          H  
ATOM  25913 2HD1 LEU C 387     -52.450  23.411   6.925  1.00  0.260          H  
ATOM  25914 3HD1 LEU C 387     -50.960  22.962   6.069  1.00  0.260          H  
ATOM  25915 1HD2 LEU C 387     -49.010  24.650   7.767  1.00  0.260          H  
ATOM  25916 2HD2 LEU C 387     -48.997  24.569   6.008  1.00  0.260          H  
ATOM  25917 3HD2 LEU C 387     -49.072  26.133   6.815  1.00  0.260          H  
ATOM  25918  N   GLN C 388     -50.837  28.562   6.984  1.00  0.080          N  
ATOM  25919  CA  GLN C 388     -49.759  29.390   7.501  1.00  0.100          C  
ATOM  25920  C   GLN C 388     -49.667  29.121   8.983  1.00  0.090          C  
ATOM  25921  O   GLN C 388     -50.635  29.332   9.717  1.00  0.110          O  
ATOM  25922  CB  GLN C 388     -49.985  30.876   7.226  1.00  0.130          C  
ATOM  25923  CG  GLN C 388     -48.865  31.771   7.755  1.00  0.130          C  
ATOM  25924  CD  GLN C 388     -49.058  33.218   7.392  1.00  0.130          C  
ATOM  25925  OE1 GLN C 388     -48.496  33.757   6.419  1.00  0.130          O  
ATOM  25926  NE2 GLN C 388     -49.878  33.888   8.188  1.00  0.130          N  
ATOM  25927  H   GLN C 388     -51.644  28.398   7.572  1.00  0.100          H  
ATOM  25928  HA  GLN C 388     -48.825  29.090   7.040  1.00  0.120          H  
ATOM  25929 1HB  GLN C 388     -50.063  31.037   6.149  1.00  0.160          H  
ATOM  25930 2HB  GLN C 388     -50.923  31.195   7.677  1.00  0.160          H  
ATOM  25931 1HG  GLN C 388     -48.862  31.706   8.843  1.00  0.160          H  
ATOM  25932 2HG  GLN C 388     -47.911  31.433   7.373  1.00  0.160          H  
ATOM  25933 1HE2 GLN C 388     -50.064  34.858   8.017  1.00  0.160          H  
ATOM  25934 2HE2 GLN C 388     -50.315  33.426   8.964  1.00  0.160          H  
ATOM  25935  N   THR C 389     -48.516  28.650   9.429  1.00  0.130          N  
ATOM  25936  CA  THR C 389     -48.396  28.285  10.830  1.00  0.120          C  
ATOM  25937  C   THR C 389     -46.971  28.199  11.305  1.00  0.150          C  
ATOM  25938  O   THR C 389     -46.054  27.932  10.528  1.00  0.210          O  
ATOM  25939  CB  THR C 389     -49.049  26.912  11.076  1.00  0.170          C  
ATOM  25940  OG1 THR C 389     -49.102  26.658  12.482  1.00  0.170          O  
ATOM  25941  CG2 THR C 389     -48.200  25.800  10.388  1.00  0.170          C  
ATOM  25942  H   THR C 389     -47.743  28.518   8.769  1.00  0.160          H  
ATOM  25943  HA  THR C 389     -48.907  29.039  11.429  1.00  0.140          H  
ATOM  25944  HB  THR C 389     -50.058  26.909  10.666  1.00  0.210          H  
ATOM  25945  HG1 THR C 389     -49.621  25.865  12.635  1.00  0.210          H  
ATOM  25946 1HG2 THR C 389     -48.655  24.834  10.543  1.00  0.210          H  
ATOM  25947 2HG2 THR C 389     -48.145  26.009   9.331  1.00  0.210          H  
ATOM  25948 3HG2 THR C 389     -47.195  25.775  10.795  1.00  0.210          H  
ATOM  25949  N   VAL C 390     -46.781  28.378  12.594  1.00  0.140          N  
ATOM  25950  CA  VAL C 390     -45.484  28.123  13.172  1.00  0.200          C  
ATOM  25951  C   VAL C 390     -45.554  26.749  13.779  1.00  0.210          C  
ATOM  25952  O   VAL C 390     -46.477  26.462  14.546  1.00  0.310          O  
ATOM  25953  CB  VAL C 390     -45.097  29.171  14.228  1.00  0.260          C  
ATOM  25954  CG1 VAL C 390     -43.720  28.818  14.865  1.00  0.260          C  
ATOM  25955  CG2 VAL C 390     -45.033  30.523  13.558  1.00  0.260          C  
ATOM  25956  H   VAL C 390     -47.576  28.609  13.177  1.00  0.170          H  
ATOM  25957  HA  VAL C 390     -44.738  28.120  12.395  1.00  0.240          H  
ATOM  25958  HB  VAL C 390     -45.843  29.178  15.020  1.00  0.310          H  
ATOM  25959 1HG1 VAL C 390     -43.462  29.563  15.609  1.00  0.310          H  
ATOM  25960 2HG1 VAL C 390     -43.766  27.841  15.347  1.00  0.310          H  
ATOM  25961 3HG1 VAL C 390     -42.953  28.801  14.092  1.00  0.310          H  
ATOM  25962 1HG2 VAL C 390     -44.773  31.280  14.283  1.00  0.310          H  
ATOM  25963 2HG2 VAL C 390     -44.284  30.491  12.780  1.00  0.310          H  
ATOM  25964 3HG2 VAL C 390     -46.000  30.759  13.123  1.00  0.310          H  
ATOM  25965  N   LEU C 391     -44.622  25.901  13.398  1.00  0.210          N  
ATOM  25966  CA  LEU C 391     -44.614  24.562  13.932  1.00  0.200          C  
ATOM  25967  C   LEU C 391     -43.686  24.546  15.145  1.00  0.240          C  
ATOM  25968  O   LEU C 391     -42.633  25.215  15.158  1.00  0.250          O  
ATOM  25969  CB  LEU C 391     -44.153  23.555  12.871  1.00  0.280          C  
ATOM  25970  CG  LEU C 391     -44.913  23.415  11.565  1.00  0.280          C  
ATOM  25971  CD1 LEU C 391     -44.202  22.338  10.727  1.00  0.280          C  
ATOM  25972  CD2 LEU C 391     -46.311  23.051  11.792  1.00  0.280          C  
ATOM  25973  H   LEU C 391     -43.908  26.228  12.745  1.00  0.250          H  
ATOM  25974  HA  LEU C 391     -45.612  24.294  14.277  1.00  0.240          H  
ATOM  25975 1HB  LEU C 391     -43.177  23.886  12.549  1.00  0.340          H  
ATOM  25976 2HB  LEU C 391     -44.062  22.569  13.330  1.00  0.340          H  
ATOM  25977  HG  LEU C 391     -44.872  24.361  11.026  1.00  0.340          H  
ATOM  25978 1HD1 LEU C 391     -44.688  22.236   9.772  1.00  0.340          H  
ATOM  25979 2HD1 LEU C 391     -43.169  22.617  10.572  1.00  0.340          H  
ATOM  25980 3HD1 LEU C 391     -44.231  21.383  11.255  1.00  0.340          H  
ATOM  25981 1HD2 LEU C 391     -46.791  22.963  10.825  1.00  0.340          H  
ATOM  25982 2HD2 LEU C 391     -46.357  22.101  12.319  1.00  0.340          H  
ATOM  25983 3HD2 LEU C 391     -46.814  23.820  12.378  1.00  0.340          H  
ATOM  25984  N   GLU C 392     -44.065  23.751  16.150  1.00  0.250          N  
ATOM  25985  CA  GLU C 392     -43.286  23.540  17.368  1.00  0.280          C  
ATOM  25986  C   GLU C 392     -42.859  22.065  17.400  1.00  0.250          C  
ATOM  25987  O   GLU C 392     -43.476  21.253  16.711  1.00  0.230          O  
ATOM  25988  CB  GLU C 392     -44.107  23.958  18.604  1.00  0.380          C  
ATOM  25989  CG  GLU C 392     -44.405  25.464  18.680  1.00  0.380          C  
ATOM  25990  CD  GLU C 392     -45.113  25.891  19.976  1.00  0.380          C  
ATOM  25991  OE1 GLU C 392     -46.214  25.454  20.204  1.00  0.380          O  
ATOM  25992  OE2 GLU C 392     -44.529  26.653  20.735  1.00  0.380          O  
ATOM  25993  H   GLU C 392     -44.966  23.249  16.082  1.00  0.300          H  
ATOM  25994  HA  GLU C 392     -42.409  24.175  17.312  1.00  0.340          H  
ATOM  25995 1HB  GLU C 392     -45.069  23.437  18.578  1.00  0.460          H  
ATOM  25996 2HB  GLU C 392     -43.620  23.676  19.519  1.00  0.460          H  
ATOM  25997 1HG  GLU C 392     -43.475  26.003  18.587  1.00  0.460          H  
ATOM  25998 2HG  GLU C 392     -45.030  25.734  17.826  1.00  0.460          H  
ATOM  25999  N   PRO C 393     -41.821  21.668  18.157  1.00  0.260          N  
ATOM  26000  CA  PRO C 393     -41.339  20.308  18.190  1.00  0.250          C  
ATOM  26001  C   PRO C 393     -42.505  19.404  18.504  1.00  0.240          C  
ATOM  26002  O   PRO C 393     -43.323  19.716  19.369  1.00  0.260          O  
ATOM  26003  CB  PRO C 393     -40.312  20.346  19.324  1.00  0.380          C  
ATOM  26004  CG  PRO C 393     -39.843  21.783  19.345  1.00  0.380          C  
ATOM  26005  CD  PRO C 393     -41.101  22.582  19.064  1.00  0.380          C  
ATOM  26006  HA  PRO C 393     -40.879  20.042  17.234  1.00  0.300          H  
ATOM  26007 1HB  PRO C 393     -40.763  20.023  20.257  1.00  0.450          H  
ATOM  26008 2HB  PRO C 393     -39.501  19.638  19.111  1.00  0.450          H  
ATOM  26009 1HG  PRO C 393     -39.383  22.024  20.314  1.00  0.450          H  
ATOM  26010 2HG  PRO C 393     -39.074  21.942  18.574  1.00  0.450          H  
ATOM  26011 1HD  PRO C 393     -41.658  22.718  19.998  1.00  0.450          H  
ATOM  26012 2HD  PRO C 393     -40.839  23.524  18.600  1.00  0.450          H  
ATOM  26013  N   GLY C 394     -42.579  18.296  17.787  1.00  0.220          N  
ATOM  26014  CA  GLY C 394     -43.643  17.319  17.942  1.00  0.210          C  
ATOM  26015  C   GLY C 394     -44.718  17.433  16.853  1.00  0.190          C  
ATOM  26016  O   GLY C 394     -45.361  16.434  16.491  1.00  0.180          O  
ATOM  26017  H   GLY C 394     -41.845  18.139  17.091  1.00  0.260          H  
ATOM  26018 1HA  GLY C 394     -43.209  16.327  17.914  1.00  0.250          H  
ATOM  26019 2HA  GLY C 394     -44.093  17.443  18.925  1.00  0.250          H  
ATOM  26020  N   ASP C 395     -44.932  18.651  16.345  1.00  0.200          N  
ATOM  26021  CA  ASP C 395     -45.952  18.918  15.329  1.00  0.200          C  
ATOM  26022  C   ASP C 395     -45.670  18.234  13.998  1.00  0.190          C  
ATOM  26023  O   ASP C 395     -44.508  18.042  13.600  1.00  0.180          O  
ATOM  26024  CB  ASP C 395     -46.101  20.417  15.085  1.00  0.280          C  
ATOM  26025  CG  ASP C 395     -46.797  21.193  16.226  1.00  0.280          C  
ATOM  26026  OD1 ASP C 395     -47.503  20.616  17.055  1.00  0.280          O  
ATOM  26027  OD2 ASP C 395     -46.593  22.398  16.273  1.00  0.280          O  
ATOM  26028  H   ASP C 395     -44.358  19.443  16.662  1.00  0.240          H  
ATOM  26029  HA  ASP C 395     -46.908  18.541  15.696  1.00  0.240          H  
ATOM  26030 1HB  ASP C 395     -45.118  20.852  14.900  1.00  0.340          H  
ATOM  26031 2HB  ASP C 395     -46.692  20.558  14.178  1.00  0.340          H  
ATOM  26032  N   LEU C 396     -46.753  17.876  13.296  1.00  0.190          N  
ATOM  26033  CA  LEU C 396     -46.637  17.286  11.961  1.00  0.180          C  
ATOM  26034  C   LEU C 396     -47.395  18.040  10.871  1.00  0.190          C  
ATOM  26035  O   LEU C 396     -48.604  18.277  10.956  1.00  0.220          O  
ATOM  26036  CB  LEU C 396     -47.111  15.820  11.967  1.00  0.260          C  
ATOM  26037  CG  LEU C 396     -47.203  15.074  10.576  1.00  0.260          C  
ATOM  26038  CD1 LEU C 396     -45.838  14.921   9.936  1.00  0.260          C  
ATOM  26039  CD2 LEU C 396     -47.797  13.731  10.809  1.00  0.260          C  
ATOM  26040  H   LEU C 396     -47.681  18.047  13.701  1.00  0.230          H  
ATOM  26041  HA  LEU C 396     -45.585  17.293  11.696  1.00  0.220          H  
ATOM  26042 1HB  LEU C 396     -46.431  15.248  12.593  1.00  0.310          H  
ATOM  26043 2HB  LEU C 396     -48.080  15.777  12.421  1.00  0.310          H  
ATOM  26044  HG  LEU C 396     -47.840  15.639   9.891  1.00  0.310          H  
ATOM  26045 1HD1 LEU C 396     -45.952  14.408   9.005  1.00  0.310          H  
ATOM  26046 2HD1 LEU C 396     -45.419  15.875   9.752  1.00  0.310          H  
ATOM  26047 3HD1 LEU C 396     -45.181  14.353  10.595  1.00  0.310          H  
ATOM  26048 1HD2 LEU C 396     -47.880  13.194   9.874  1.00  0.310          H  
ATOM  26049 2HD2 LEU C 396     -47.156  13.187  11.492  1.00  0.310          H  
ATOM  26050 3HD2 LEU C 396     -48.783  13.846  11.253  1.00  0.310          H  
ATOM  26051  N   LEU C 397     -46.672  18.403   9.826  1.00  0.170          N  
ATOM  26052  CA  LEU C 397     -47.273  19.072   8.680  1.00  0.180          C  
ATOM  26053  C   LEU C 397     -47.245  18.212   7.411  1.00  0.170          C  
ATOM  26054  O   LEU C 397     -46.194  17.832   6.902  1.00  0.160          O  
ATOM  26055  CB  LEU C 397     -46.595  20.434   8.464  1.00  0.250          C  
ATOM  26056  CG  LEU C 397     -46.974  21.228   7.199  1.00  0.250          C  
ATOM  26057  CD1 LEU C 397     -48.442  21.591   7.221  1.00  0.250          C  
ATOM  26058  CD2 LEU C 397     -46.101  22.490   7.135  1.00  0.250          C  
ATOM  26059  H   LEU C 397     -45.669  18.195   9.846  1.00  0.200          H  
ATOM  26060  HA  LEU C 397     -48.319  19.259   8.919  1.00  0.220          H  
ATOM  26061 1HB  LEU C 397     -46.865  21.055   9.310  1.00  0.300          H  
ATOM  26062 2HB  LEU C 397     -45.534  20.314   8.484  1.00  0.300          H  
ATOM  26063  HG  LEU C 397     -46.787  20.619   6.320  1.00  0.300          H  
ATOM  26064 1HD1 LEU C 397     -48.678  22.147   6.319  1.00  0.300          H  
ATOM  26065 2HD1 LEU C 397     -49.062  20.701   7.251  1.00  0.300          H  
ATOM  26066 3HD1 LEU C 397     -48.650  22.201   8.098  1.00  0.300          H  
ATOM  26067 1HD2 LEU C 397     -46.340  23.060   6.240  1.00  0.300          H  
ATOM  26068 2HD2 LEU C 397     -46.282  23.109   8.016  1.00  0.300          H  
ATOM  26069 3HD2 LEU C 397     -45.050  22.198   7.108  1.00  0.300          H  
ATOM  26070  N   TYR C 398     -48.416  17.902   6.884  1.00  0.170          N  
ATOM  26071  CA  TYR C 398     -48.507  17.080   5.678  1.00  0.160          C  
ATOM  26072  C   TYR C 398     -49.061  17.808   4.484  1.00  0.160          C  
ATOM  26073  O   TYR C 398     -50.020  18.578   4.580  1.00  0.160          O  
ATOM  26074  CB  TYR C 398     -49.356  15.814   5.892  1.00  0.230          C  
ATOM  26075  CG  TYR C 398     -49.752  15.069   4.540  1.00  0.230          C  
ATOM  26076  CD1 TYR C 398     -48.876  14.219   3.896  1.00  0.230          C  
ATOM  26077  CD2 TYR C 398     -51.017  15.286   3.956  1.00  0.230          C  
ATOM  26078  CE1 TYR C 398     -49.239  13.610   2.714  1.00  0.230          C  
ATOM  26079  CE2 TYR C 398     -51.376  14.673   2.795  1.00  0.230          C  
ATOM  26080  CZ  TYR C 398     -50.500  13.844   2.164  1.00  0.230          C  
ATOM  26081  OH  TYR C 398     -50.879  13.230   0.992  1.00  0.230          O  
ATOM  26082  H   TYR C 398     -49.262  18.247   7.348  1.00  0.200          H  
ATOM  26083  HA  TYR C 398     -47.505  16.767   5.416  1.00  0.190          H  
ATOM  26084 1HB  TYR C 398     -48.796  15.113   6.512  1.00  0.270          H  
ATOM  26085 2HB  TYR C 398     -50.248  16.066   6.423  1.00  0.270          H  
ATOM  26086  HD1 TYR C 398     -47.894  14.034   4.317  1.00  0.270          H  
ATOM  26087  HD2 TYR C 398     -51.720  15.945   4.409  1.00  0.270          H  
ATOM  26088  HE1 TYR C 398     -48.541  12.951   2.222  1.00  0.270          H  
ATOM  26089  HE2 TYR C 398     -52.364  14.861   2.365  1.00  0.270          H  
ATOM  26090  HH  TYR C 398     -50.082  12.969   0.477  1.00  0.270          H  
ATOM  26091  N   PHE C 399     -48.477  17.543   3.334  1.00  0.150          N  
ATOM  26092  CA  PHE C 399     -49.068  18.045   2.115  1.00  0.140          C  
ATOM  26093  C   PHE C 399     -48.720  17.177   0.895  1.00  0.130          C  
ATOM  26094  O   PHE C 399     -47.619  16.615   0.826  1.00  0.140          O  
ATOM  26095  CB  PHE C 399     -48.678  19.512   1.912  1.00  0.200          C  
ATOM  26096  CG  PHE C 399     -47.220  19.770   2.026  1.00  0.200          C  
ATOM  26097  CD1 PHE C 399     -46.370  19.664   0.953  1.00  0.200          C  
ATOM  26098  CD2 PHE C 399     -46.698  20.149   3.265  1.00  0.200          C  
ATOM  26099  CE1 PHE C 399     -45.027  19.909   1.119  1.00  0.200          C  
ATOM  26100  CE2 PHE C 399     -45.365  20.405   3.432  1.00  0.200          C  
ATOM  26101  CZ  PHE C 399     -44.522  20.283   2.361  1.00  0.200          C  
ATOM  26102  H   PHE C 399     -47.624  16.966   3.337  1.00  0.180          H  
ATOM  26103  HA  PHE C 399     -50.122  18.054   2.298  1.00  0.170          H  
ATOM  26104 1HB  PHE C 399     -49.013  19.850   0.931  1.00  0.240          H  
ATOM  26105 2HB  PHE C 399     -49.181  20.120   2.652  1.00  0.240          H  
ATOM  26106  HD1 PHE C 399     -46.760  19.362  -0.028  1.00  0.240          H  
ATOM  26107  HD2 PHE C 399     -47.376  20.238   4.111  1.00  0.240          H  
ATOM  26108  HE1 PHE C 399     -44.351  19.801   0.266  1.00  0.240          H  
ATOM  26109  HE2 PHE C 399     -44.977  20.696   4.410  1.00  0.240          H  
ATOM  26110  HZ  PHE C 399     -43.454  20.476   2.476  1.00  0.240          H  
ATOM  26111  N   PRO C 400     -49.654  17.056  -0.073  1.00  0.130          N  
ATOM  26112  CA  PRO C 400     -49.522  16.388  -1.356  1.00  0.140          C  
ATOM  26113  C   PRO C 400     -48.494  16.958  -2.299  1.00  0.160          C  
ATOM  26114  O   PRO C 400     -48.199  18.162  -2.280  1.00  0.160          O  
ATOM  26115  CB  PRO C 400     -50.910  16.520  -1.976  1.00  0.210          C  
ATOM  26116  CG  PRO C 400     -51.847  16.734  -0.814  1.00  0.210          C  
ATOM  26117  CD  PRO C 400     -51.063  17.501   0.198  1.00  0.210          C  
ATOM  26118  HA  PRO C 400     -49.296  15.338  -1.167  1.00  0.170          H  
ATOM  26119 1HB  PRO C 400     -50.904  17.312  -2.711  1.00  0.250          H  
ATOM  26120 2HB  PRO C 400     -51.116  15.619  -2.545  1.00  0.250          H  
ATOM  26121 1HG  PRO C 400     -52.764  17.249  -1.126  1.00  0.250          H  
ATOM  26122 2HG  PRO C 400     -52.167  15.768  -0.402  1.00  0.250          H  
ATOM  26123 1HD  PRO C 400     -51.185  18.588   0.104  1.00  0.250          H  
ATOM  26124 2HD  PRO C 400     -51.464  17.102   1.136  1.00  0.250          H  
ATOM  26125  N   ARG C 401     -48.002  16.097  -3.175  1.00  0.170          N  
ATOM  26126  CA  ARG C 401     -47.114  16.557  -4.222  1.00  0.180          C  
ATOM  26127  C   ARG C 401     -47.893  17.572  -5.042  1.00  0.180          C  
ATOM  26128  O   ARG C 401     -49.116  17.464  -5.181  1.00  0.180          O  
ATOM  26129  CB  ARG C 401     -46.631  15.407  -5.075  1.00  0.250          C  
ATOM  26130  CG  ARG C 401     -47.655  14.747  -5.861  1.00  0.250          C  
ATOM  26131  CD  ARG C 401     -47.157  13.547  -6.515  1.00  0.250          C  
ATOM  26132  NE  ARG C 401     -48.230  12.825  -7.155  1.00  0.250          N  
ATOM  26133  CZ  ARG C 401     -48.978  11.885  -6.496  1.00  0.250          C  
ATOM  26134  NH1 ARG C 401     -48.759  11.608  -5.237  1.00  0.250          N  
ATOM  26135  NH2 ARG C 401     -49.945  11.226  -7.055  1.00  0.250          N  
ATOM  26136  H   ARG C 401     -48.261  15.099  -3.110  1.00  0.200          H  
ATOM  26137  HA  ARG C 401     -46.244  17.042  -3.773  1.00  0.220          H  
ATOM  26138 1HB  ARG C 401     -45.878  15.758  -5.762  1.00  0.300          H  
ATOM  26139 2HB  ARG C 401     -46.190  14.655  -4.455  1.00  0.300          H  
ATOM  26140 1HG  ARG C 401     -48.540  14.524  -5.266  1.00  0.300          H  
ATOM  26141 2HG  ARG C 401     -47.895  15.424  -6.652  1.00  0.300          H  
ATOM  26142 1HD  ARG C 401     -46.436  13.825  -7.275  1.00  0.300          H  
ATOM  26143 2HD  ARG C 401     -46.665  12.896  -5.792  1.00  0.300          H  
ATOM  26144  HE  ARG C 401     -48.451  13.073  -8.145  1.00  0.300          H  
ATOM  26145 1HH1 ARG C 401     -48.072  12.103  -4.675  1.00  0.300          H  
ATOM  26146 2HH1 ARG C 401     -49.354  10.908  -4.776  1.00  0.300          H  
ATOM  26147 1HH2 ARG C 401     -50.210  11.382  -8.025  1.00  0.300          H  
ATOM  26148 2HH2 ARG C 401     -50.445  10.544  -6.474  1.00  0.300          H  
ATOM  26149  N   GLY C 402     -47.203  18.572  -5.554  1.00  0.190          N  
ATOM  26150  CA  GLY C 402     -47.856  19.635  -6.319  1.00  0.190          C  
ATOM  26151  C   GLY C 402     -48.185  20.869  -5.452  1.00  0.180          C  
ATOM  26152  O   GLY C 402     -48.469  21.937  -5.993  1.00  0.190          O  
ATOM  26153  H   GLY C 402     -46.183  18.555  -5.450  1.00  0.230          H  
ATOM  26154 1HA  GLY C 402     -47.216  19.931  -7.149  1.00  0.230          H  
ATOM  26155 2HA  GLY C 402     -48.773  19.249  -6.757  1.00  0.230          H  
ATOM  26156  N   PHE C 403     -48.140  20.730  -4.112  1.00  0.180          N  
ATOM  26157  CA  PHE C 403     -48.372  21.870  -3.215  1.00  0.170          C  
ATOM  26158  C   PHE C 403     -47.063  22.600  -3.069  1.00  0.180          C  
ATOM  26159  O   PHE C 403     -46.013  21.962  -2.986  1.00  0.190          O  
ATOM  26160  CB  PHE C 403     -48.899  21.447  -1.837  1.00  0.240          C  
ATOM  26161  CG  PHE C 403     -50.373  21.148  -1.768  1.00  0.240          C  
ATOM  26162  CD1 PHE C 403     -50.926  20.084  -2.408  1.00  0.240          C  
ATOM  26163  CD2 PHE C 403     -51.206  21.957  -0.999  1.00  0.240          C  
ATOM  26164  CE1 PHE C 403     -52.285  19.834  -2.311  1.00  0.240          C  
ATOM  26165  CE2 PHE C 403     -52.547  21.709  -0.891  1.00  0.240          C  
ATOM  26166  CZ  PHE C 403     -53.089  20.641  -1.553  1.00  0.240          C  
ATOM  26167  H   PHE C 403     -47.939  19.817  -3.688  1.00  0.220          H  
ATOM  26168  HA  PHE C 403     -49.098  22.549  -3.669  1.00  0.200          H  
ATOM  26169 1HB  PHE C 403     -48.364  20.560  -1.511  1.00  0.290          H  
ATOM  26170 2HB  PHE C 403     -48.681  22.237  -1.126  1.00  0.290          H  
ATOM  26171  HD1 PHE C 403     -50.286  19.440  -3.009  1.00  0.290          H  
ATOM  26172  HD2 PHE C 403     -50.782  22.802  -0.489  1.00  0.290          H  
ATOM  26173  HE1 PHE C 403     -52.719  18.985  -2.838  1.00  0.290          H  
ATOM  26174  HE2 PHE C 403     -53.178  22.360  -0.288  1.00  0.290          H  
ATOM  26175  HZ  PHE C 403     -54.161  20.428  -1.482  1.00  0.290          H  
ATOM  26176  N   ILE C 404     -47.130  23.915  -3.054  1.00  0.170          N  
ATOM  26177  CA  ILE C 404     -45.946  24.749  -2.979  1.00  0.160          C  
ATOM  26178  C   ILE C 404     -45.691  25.098  -1.551  1.00  0.160          C  
ATOM  26179  O   ILE C 404     -46.617  25.418  -0.812  1.00  0.190          O  
ATOM  26180  CB  ILE C 404     -46.058  26.054  -3.812  1.00  0.230          C  
ATOM  26181  CG1 ILE C 404     -46.205  25.766  -5.293  1.00  0.230          C  
ATOM  26182  CG2 ILE C 404     -44.799  26.919  -3.610  1.00  0.230          C  
ATOM  26183  CD1 ILE C 404     -47.638  25.456  -5.791  1.00  0.230          C  
ATOM  26184  H   ILE C 404     -48.062  24.339  -3.057  1.00  0.200          H  
ATOM  26185  HA  ILE C 404     -45.096  24.183  -3.345  1.00  0.190          H  
ATOM  26186  HB  ILE C 404     -46.898  26.603  -3.516  1.00  0.270          H  
ATOM  26187 1HG1 ILE C 404     -45.867  26.640  -5.831  1.00  0.270          H  
ATOM  26188 2HG1 ILE C 404     -45.558  24.952  -5.528  1.00  0.270          H  
ATOM  26189 1HG2 ILE C 404     -44.885  27.800  -4.193  1.00  0.270          H  
ATOM  26190 2HG2 ILE C 404     -44.672  27.207  -2.572  1.00  0.270          H  
ATOM  26191 3HG2 ILE C 404     -43.936  26.367  -3.940  1.00  0.270          H  
ATOM  26192 1HD1 ILE C 404     -47.612  25.292  -6.871  1.00  0.270          H  
ATOM  26193 2HD1 ILE C 404     -48.050  24.572  -5.330  1.00  0.270          H  
ATOM  26194 3HD1 ILE C 404     -48.294  26.302  -5.574  1.00  0.270          H  
ATOM  26195  N   HIS C 405     -44.451  25.041  -1.129  1.00  0.160          N  
ATOM  26196  CA  HIS C 405     -44.183  25.410   0.235  1.00  0.170          C  
ATOM  26197  C   HIS C 405     -42.926  26.222   0.384  1.00  0.160          C  
ATOM  26198  O   HIS C 405     -42.044  26.249  -0.483  1.00  0.160          O  
ATOM  26199  CB  HIS C 405     -44.105  24.168   1.113  1.00  0.230          C  
ATOM  26200  CG  HIS C 405     -42.989  23.252   0.767  1.00  0.230          C  
ATOM  26201  ND1 HIS C 405     -41.720  23.360   1.307  1.00  0.230          N  
ATOM  26202  CD2 HIS C 405     -42.952  22.210  -0.080  1.00  0.230          C  
ATOM  26203  CE1 HIS C 405     -40.961  22.384   0.821  1.00  0.230          C  
ATOM  26204  NE2 HIS C 405     -41.691  21.668  -0.012  1.00  0.230          N  
ATOM  26205  H   HIS C 405     -43.707  24.721  -1.753  1.00  0.190          H  
ATOM  26206  HA  HIS C 405     -44.996  26.025   0.605  1.00  0.200          H  
ATOM  26207 1HB  HIS C 405     -44.000  24.468   2.159  1.00  0.280          H  
ATOM  26208 2HB  HIS C 405     -45.037  23.609   1.027  1.00  0.280          H  
ATOM  26209  HD2 HIS C 405     -43.780  21.847  -0.690  1.00  0.280          H  
ATOM  26210  HE1 HIS C 405     -39.915  22.197   1.068  1.00  0.280          H  
ATOM  26211  HE2 HIS C 405     -41.397  20.817  -0.547  1.00  0.280          H  
ATOM  26212  N   GLN C 406     -42.883  26.918   1.504  1.00  0.170          N  
ATOM  26213  CA  GLN C 406     -41.758  27.730   1.929  1.00  0.190          C  
ATOM  26214  C   GLN C 406     -41.732  27.741   3.435  1.00  0.140          C  
ATOM  26215  O   GLN C 406     -42.766  27.521   4.078  1.00  0.160          O  
ATOM  26216  CB  GLN C 406     -41.891  29.154   1.417  1.00  0.260          C  
ATOM  26217  CG  GLN C 406     -43.108  29.838   1.965  1.00  0.260          C  
ATOM  26218  CD  GLN C 406     -43.330  31.201   1.434  1.00  0.260          C  
ATOM  26219  OE1 GLN C 406     -43.274  32.202   2.167  1.00  0.260          O  
ATOM  26220  NE2 GLN C 406     -43.597  31.268   0.143  1.00  0.260          N  
ATOM  26221  H   GLN C 406     -43.712  26.857   2.106  1.00  0.200          H  
ATOM  26222  HA  GLN C 406     -40.833  27.302   1.560  1.00  0.230          H  
ATOM  26223 1HB  GLN C 406     -41.005  29.732   1.682  1.00  0.310          H  
ATOM  26224 2HB  GLN C 406     -41.966  29.133   0.341  1.00  0.310          H  
ATOM  26225 1HG  GLN C 406     -43.954  29.225   1.701  1.00  0.310          H  
ATOM  26226 2HG  GLN C 406     -43.029  29.920   3.048  1.00  0.310          H  
ATOM  26227 1HE2 GLN C 406     -43.778  32.152  -0.292  1.00  0.310          H  
ATOM  26228 2HE2 GLN C 406     -43.633  30.423  -0.391  1.00  0.310          H  
ATOM  26229  N   ALA C 407     -40.577  28.017   4.013  1.00  0.190          N  
ATOM  26230  CA  ALA C 407     -40.533  28.122   5.449  1.00  0.210          C  
ATOM  26231  C   ALA C 407     -39.362  28.983   5.885  1.00  0.240          C  
ATOM  26232  O   ALA C 407     -38.323  28.989   5.229  1.00  0.270          O  
ATOM  26233  CB  ALA C 407     -40.454  26.734   6.051  1.00  0.290          C  
ATOM  26234  H   ALA C 407     -39.739  28.183   3.471  1.00  0.230          H  
ATOM  26235  HA  ALA C 407     -41.443  28.610   5.765  1.00  0.250          H  
ATOM  26236 1HB  ALA C 407     -40.468  26.804   7.130  1.00  0.340          H  
ATOM  26237 2HB  ALA C 407     -41.303  26.175   5.721  1.00  0.340          H  
ATOM  26238 3HB  ALA C 407     -39.550  26.240   5.721  1.00  0.340          H  
ATOM  26239  N   GLU C 408     -39.498  29.648   7.030  1.00  0.250          N  
ATOM  26240  CA  GLU C 408     -38.422  30.493   7.564  1.00  0.270          C  
ATOM  26241  C   GLU C 408     -38.319  30.471   9.091  1.00  0.280          C  
ATOM  26242  O   GLU C 408     -39.313  30.266   9.798  1.00  0.270          O  
ATOM  26243  CB  GLU C 408     -38.643  31.942   7.091  1.00  0.370          C  
ATOM  26244  CG  GLU C 408     -39.968  32.604   7.593  1.00  0.370          C  
ATOM  26245  CD  GLU C 408     -40.177  34.037   7.078  1.00  0.370          C  
ATOM  26246  OE1 GLU C 408     -39.299  34.839   7.285  1.00  0.370          O  
ATOM  26247  OE2 GLU C 408     -41.207  34.326   6.479  1.00  0.370          O  
ATOM  26248  H   GLU C 408     -40.400  29.582   7.509  1.00  0.300          H  
ATOM  26249  HA  GLU C 408     -37.472  30.137   7.164  1.00  0.320          H  
ATOM  26250 1HB  GLU C 408     -37.808  32.560   7.429  1.00  0.440          H  
ATOM  26251 2HB  GLU C 408     -38.646  31.968   5.999  1.00  0.440          H  
ATOM  26252 1HG  GLU C 408     -40.813  31.987   7.281  1.00  0.440          H  
ATOM  26253 2HG  GLU C 408     -39.956  32.625   8.683  1.00  0.440          H  
ATOM  26254  N   CYS C 409     -37.116  30.725   9.607  1.00  0.290          N  
ATOM  26255  CA  CYS C 409     -36.899  30.790  11.051  1.00  0.300          C  
ATOM  26256  C   CYS C 409     -37.262  32.127  11.667  1.00  0.420          C  
ATOM  26257  O   CYS C 409     -37.176  33.179  11.029  1.00  0.650          O  
ATOM  26258  CB  CYS C 409     -35.461  30.478  11.426  1.00  0.420          C  
ATOM  26259  SG  CYS C 409     -34.959  28.793  11.205  1.00  0.420          S  
ATOM  26260  H   CYS C 409     -36.329  30.886   8.967  1.00  0.350          H  
ATOM  26261  HA  CYS C 409     -37.524  30.027  11.519  1.00  0.360          H  
ATOM  26262 1HB  CYS C 409     -34.796  31.085  10.822  1.00  0.500          H  
ATOM  26263 2HB  CYS C 409     -35.295  30.747  12.451  1.00  0.500          H  
ATOM  26264  HG  CYS C 409     -33.631  29.113  11.162  1.00  0.500          H  
ATOM  26265  N   GLN C 410     -37.612  32.066  12.946  1.00  0.490          N  
ATOM  26266  CA  GLN C 410     -37.990  33.223  13.740  1.00  0.540          C  
ATOM  26267  C   GLN C 410     -36.778  33.928  14.336  1.00  0.420          C  
ATOM  26268  O   GLN C 410     -35.642  33.436  14.255  1.00  0.410          O  
ATOM  26269  CB  GLN C 410     -38.932  32.781  14.867  1.00  0.740          C  
ATOM  26270  CG  GLN C 410     -40.259  32.194  14.396  1.00  0.740          C  
ATOM  26271  CD  GLN C 410     -41.153  31.814  15.559  1.00  0.740          C  
ATOM  26272  OE1 GLN C 410     -40.703  31.228  16.550  1.00  0.740          O  
ATOM  26273  NE2 GLN C 410     -42.421  32.168  15.456  1.00  0.740          N  
ATOM  26274  H   GLN C 410     -37.628  31.152  13.388  1.00  0.590          H  
ATOM  26275  HA  GLN C 410     -38.510  33.930  13.093  1.00  0.650          H  
ATOM  26276 1HB  GLN C 410     -38.441  32.027  15.464  1.00  0.880          H  
ATOM  26277 2HB  GLN C 410     -39.147  33.620  15.524  1.00  0.880          H  
ATOM  26278 1HG  GLN C 410     -40.779  32.928  13.782  1.00  0.880          H  
ATOM  26279 2HG  GLN C 410     -40.061  31.293  13.810  1.00  0.880          H  
ATOM  26280 1HE2 GLN C 410     -43.064  31.959  16.196  1.00  0.880          H  
ATOM  26281 2HE2 GLN C 410     -42.743  32.650  14.642  1.00  0.880          H  
ATOM  26282  N   ASP C 411     -37.026  35.055  14.999  1.00  0.390          N  
ATOM  26283  CA  ASP C 411     -35.929  35.828  15.555  1.00  0.330          C  
ATOM  26284  C   ASP C 411     -35.348  35.190  16.806  1.00  0.430          C  
ATOM  26285  O   ASP C 411     -36.032  35.002  17.812  1.00  0.840          O  
ATOM  26286  CB  ASP C 411     -36.341  37.273  15.841  1.00  0.490          C  
ATOM  26287  CG  ASP C 411     -35.130  38.143  16.222  1.00  0.490          C  
ATOM  26288  OD1 ASP C 411     -34.048  37.588  16.318  1.00  0.490          O  
ATOM  26289  OD2 ASP C 411     -35.286  39.331  16.399  1.00  0.490          O  
ATOM  26290  H   ASP C 411     -37.968  35.408  15.072  1.00  0.470          H  
ATOM  26291  HA  ASP C 411     -35.136  35.846  14.830  1.00  0.400          H  
ATOM  26292 1HB  ASP C 411     -36.812  37.700  14.956  1.00  0.580          H  
ATOM  26293 2HB  ASP C 411     -37.065  37.297  16.654  1.00  0.580          H  
ATOM  26294  N   GLY C 412     -34.106  34.744  16.674  1.00  0.340          N  
ATOM  26295  CA  GLY C 412     -33.369  34.053  17.719  1.00  0.320          C  
ATOM  26296  C   GLY C 412     -33.664  32.564  17.830  1.00  0.480          C  
ATOM  26297  O   GLY C 412     -33.121  31.896  18.705  1.00  1.000          O  
ATOM  26298  H   GLY C 412     -33.634  34.991  15.816  1.00  0.410          H  
ATOM  26299 1HA  GLY C 412     -32.300  34.193  17.548  1.00  0.380          H  
ATOM  26300 2HA  GLY C 412     -33.589  34.530  18.673  1.00  0.380          H  
ATOM  26301  N   VAL C 413     -34.510  32.020  16.960  1.00  0.180          N  
ATOM  26302  CA  VAL C 413     -34.839  30.607  17.095  1.00  0.200          C  
ATOM  26303  C   VAL C 413     -34.504  29.823  15.835  1.00  0.240          C  
ATOM  26304  O   VAL C 413     -34.911  30.182  14.740  1.00  0.380          O  
ATOM  26305  CB  VAL C 413     -36.330  30.449  17.463  1.00  0.270          C  
ATOM  26306  CG1 VAL C 413     -36.687  28.984  17.611  1.00  0.270          C  
ATOM  26307  CG2 VAL C 413     -36.622  31.209  18.738  1.00  0.270          C  
ATOM  26308  H   VAL C 413     -34.912  32.591  16.209  1.00  0.220          H  
ATOM  26309  HA  VAL C 413     -34.250  30.187  17.909  1.00  0.240          H  
ATOM  26310  HB  VAL C 413     -36.939  30.847  16.668  1.00  0.330          H  
ATOM  26311 1HG1 VAL C 413     -37.724  28.899  17.870  1.00  0.330          H  
ATOM  26312 2HG1 VAL C 413     -36.510  28.479  16.683  1.00  0.330          H  
ATOM  26313 3HG1 VAL C 413     -36.086  28.530  18.397  1.00  0.330          H  
ATOM  26314 1HG2 VAL C 413     -37.677  31.106  18.987  1.00  0.330          H  
ATOM  26315 2HG2 VAL C 413     -36.012  30.810  19.547  1.00  0.330          H  
ATOM  26316 3HG2 VAL C 413     -36.393  32.267  18.599  1.00  0.330          H  
ATOM  26317  N   HIS C 414     -33.719  28.771  16.003  1.00  0.200          N  
ATOM  26318  CA  HIS C 414     -33.281  27.893  14.925  1.00  0.230          C  
ATOM  26319  C   HIS C 414     -34.354  26.860  14.689  1.00  0.270          C  
ATOM  26320  O   HIS C 414     -35.353  26.833  15.416  1.00  0.270          O  
ATOM  26321  CB  HIS C 414     -32.043  27.140  15.349  1.00  0.310          C  
ATOM  26322  CG  HIS C 414     -32.391  26.184  16.418  1.00  0.310          C  
ATOM  26323  ND1 HIS C 414     -32.839  26.596  17.662  1.00  0.310          N  
ATOM  26324  CD2 HIS C 414     -32.377  24.830  16.451  1.00  0.310          C  
ATOM  26325  CE1 HIS C 414     -33.084  25.534  18.407  1.00  0.310          C  
ATOM  26326  NE2 HIS C 414     -32.809  24.453  17.696  1.00  0.310          N  
ATOM  26327  H   HIS C 414     -33.415  28.536  16.948  1.00  0.240          H  
ATOM  26328  HA  HIS C 414     -33.102  28.446  14.003  1.00  0.280          H  
ATOM  26329 1HB  HIS C 414     -31.618  26.600  14.499  1.00  0.370          H  
ATOM  26330 2HB  HIS C 414     -31.290  27.824  15.730  1.00  0.370          H  
ATOM  26331  HD2 HIS C 414     -32.080  24.165  15.636  1.00  0.370          H  
ATOM  26332  HE1 HIS C 414     -33.448  25.549  19.434  1.00  0.370          H  
ATOM  26333  HE2 HIS C 414     -32.900  23.495  18.014  1.00  0.370          H  
ATOM  26334  N   SER C 415     -34.158  25.993  13.699  1.00  0.280          N  
ATOM  26335  CA  SER C 415     -35.109  24.903  13.542  1.00  0.280          C  
ATOM  26336  C   SER C 415     -34.547  23.652  12.862  1.00  0.270          C  
ATOM  26337  O   SER C 415     -33.742  23.713  11.924  1.00  0.280          O  
ATOM  26338  CB  SER C 415     -36.294  25.404  12.784  1.00  0.390          C  
ATOM  26339  OG  SER C 415     -35.935  25.735  11.480  1.00  0.390          O  
ATOM  26340  H   SER C 415     -33.366  26.110  13.063  1.00  0.340          H  
ATOM  26341  HA  SER C 415     -35.442  24.605  14.534  1.00  0.340          H  
ATOM  26342 1HB  SER C 415     -37.064  24.651  12.794  1.00  0.470          H  
ATOM  26343 2HB  SER C 415     -36.691  26.281  13.280  1.00  0.470          H  
ATOM  26344  HG  SER C 415     -36.670  26.237  11.135  1.00  0.470          H  
ATOM  26345  N   LEU C 416     -35.042  22.495  13.316  1.00  0.270          N  
ATOM  26346  CA  LEU C 416     -34.668  21.191  12.773  1.00  0.260          C  
ATOM  26347  C   LEU C 416     -35.887  20.347  12.446  1.00  0.250          C  
ATOM  26348  O   LEU C 416     -36.728  20.095  13.325  1.00  0.250          O  
ATOM  26349  CB  LEU C 416     -33.840  20.406  13.793  1.00  0.370          C  
ATOM  26350  CG  LEU C 416     -33.390  18.956  13.416  1.00  0.370          C  
ATOM  26351  CD1 LEU C 416     -32.388  18.967  12.281  1.00  0.370          C  
ATOM  26352  CD2 LEU C 416     -32.810  18.316  14.625  1.00  0.370          C  
ATOM  26353  H   LEU C 416     -35.698  22.537  14.100  1.00  0.320          H  
ATOM  26354  HA  LEU C 416     -34.091  21.354  11.877  1.00  0.310          H  
ATOM  26355 1HB  LEU C 416     -32.955  20.984  14.053  1.00  0.440          H  
ATOM  26356 2HB  LEU C 416     -34.448  20.304  14.667  1.00  0.440          H  
ATOM  26357  HG  LEU C 416     -34.247  18.381  13.091  1.00  0.440          H  
ATOM  26358 1HD1 LEU C 416     -32.103  17.953  12.074  1.00  0.440          H  
ATOM  26359 2HD1 LEU C 416     -32.819  19.411  11.396  1.00  0.440          H  
ATOM  26360 3HD1 LEU C 416     -31.511  19.532  12.579  1.00  0.440          H  
ATOM  26361 1HD2 LEU C 416     -32.509  17.313  14.400  1.00  0.440          H  
ATOM  26362 2HD2 LEU C 416     -31.949  18.892  14.953  1.00  0.440          H  
ATOM  26363 3HD2 LEU C 416     -33.553  18.296  15.420  1.00  0.440          H  
ATOM  26364  N   HIS C 417     -35.950  19.854  11.211  1.00  0.240          N  
ATOM  26365  CA  HIS C 417     -37.063  19.008  10.785  1.00  0.220          C  
ATOM  26366  C   HIS C 417     -36.609  17.765  10.036  1.00  0.220          C  
ATOM  26367  O   HIS C 417     -35.613  17.770   9.311  1.00  0.220          O  
ATOM  26368  CB  HIS C 417     -37.998  19.754   9.805  1.00  0.320          C  
ATOM  26369  CG  HIS C 417     -38.690  20.972  10.321  1.00  0.320          C  
ATOM  26370  ND1 HIS C 417     -38.026  22.126  10.605  1.00  0.320          N  
ATOM  26371  CD2 HIS C 417     -39.990  21.231  10.543  1.00  0.320          C  
ATOM  26372  CE1 HIS C 417     -38.881  23.026  10.998  1.00  0.320          C  
ATOM  26373  NE2 HIS C 417     -40.078  22.535  10.933  1.00  0.320          N  
ATOM  26374  H   HIS C 417     -35.208  20.111  10.551  1.00  0.290          H  
ATOM  26375  HA  HIS C 417     -37.636  18.686  11.651  1.00  0.260          H  
ATOM  26376 1HB  HIS C 417     -37.434  20.037   8.920  1.00  0.380          H  
ATOM  26377 2HB  HIS C 417     -38.776  19.057   9.476  1.00  0.380          H  
ATOM  26378  HD1 HIS C 417     -37.128  22.379  10.251  1.00  0.380          H  
ATOM  26379  HD2 HIS C 417     -40.882  20.652  10.452  1.00  0.380          H  
ATOM  26380  HE1 HIS C 417     -38.542  23.977  11.278  1.00  0.380          H  
ATOM  26381  N   LEU C 418     -37.391  16.707  10.148  1.00  0.220          N  
ATOM  26382  CA  LEU C 418     -37.170  15.539   9.310  1.00  0.220          C  
ATOM  26383  C   LEU C 418     -38.337  15.473   8.341  1.00  0.200          C  
ATOM  26384  O   LEU C 418     -39.497  15.542   8.744  1.00  0.190          O  
ATOM  26385  CB  LEU C 418     -37.053  14.247  10.149  1.00  0.310          C  
ATOM  26386  CG  LEU C 418     -36.870  12.869   9.394  1.00  0.310          C  
ATOM  26387  CD1 LEU C 418     -35.516  12.824   8.677  1.00  0.310          C  
ATOM  26388  CD2 LEU C 418     -36.950  11.737  10.411  1.00  0.310          C  
ATOM  26389  H   LEU C 418     -38.180  16.746  10.802  1.00  0.260          H  
ATOM  26390  HA  LEU C 418     -36.256  15.672   8.737  1.00  0.260          H  
ATOM  26391 1HB  LEU C 418     -36.173  14.353  10.751  1.00  0.370          H  
ATOM  26392 2HB  LEU C 418     -37.916  14.169  10.807  1.00  0.370          H  
ATOM  26393  HG  LEU C 418     -37.661  12.749   8.647  1.00  0.370          H  
ATOM  26394 1HD1 LEU C 418     -35.399  11.873   8.178  1.00  0.370          H  
ATOM  26395 2HD1 LEU C 418     -35.450  13.616   7.949  1.00  0.370          H  
ATOM  26396 3HD1 LEU C 418     -34.729  12.935   9.410  1.00  0.370          H  
ATOM  26397 1HD2 LEU C 418     -36.836  10.776   9.910  1.00  0.370          H  
ATOM  26398 2HD2 LEU C 418     -36.160  11.855  11.156  1.00  0.370          H  
ATOM  26399 3HD2 LEU C 418     -37.901  11.776  10.890  1.00  0.370          H  
ATOM  26400  N   THR C 419     -38.058  15.395   7.058  1.00  0.200          N  
ATOM  26401  CA  THR C 419     -39.158  15.279   6.122  1.00  0.200          C  
ATOM  26402  C   THR C 419     -39.170  13.864   5.612  1.00  0.200          C  
ATOM  26403  O   THR C 419     -38.159  13.341   5.156  1.00  0.200          O  
ATOM  26404  CB  THR C 419     -39.086  16.266   4.932  1.00  0.280          C  
ATOM  26405  OG1 THR C 419     -39.107  17.617   5.419  1.00  0.280          O  
ATOM  26406  CG2 THR C 419     -40.324  16.061   4.002  1.00  0.280          C  
ATOM  26407  H   THR C 419     -37.089  15.396   6.746  1.00  0.240          H  
ATOM  26408  HA  THR C 419     -40.097  15.455   6.637  1.00  0.240          H  
ATOM  26409  HB  THR C 419     -38.177  16.094   4.368  1.00  0.340          H  
ATOM  26410  HG1 THR C 419     -38.283  17.799   5.876  1.00  0.340          H  
ATOM  26411 1HG2 THR C 419     -40.273  16.765   3.174  1.00  0.340          H  
ATOM  26412 2HG2 THR C 419     -40.340  15.047   3.599  1.00  0.340          H  
ATOM  26413 3HG2 THR C 419     -41.239  16.235   4.569  1.00  0.340          H  
ATOM  26414  N   LEU C 420     -40.327  13.256   5.712  1.00  0.210          N  
ATOM  26415  CA  LEU C 420     -40.633  11.916   5.260  1.00  0.210          C  
ATOM  26416  C   LEU C 420     -41.229  12.007   3.862  1.00  0.240          C  
ATOM  26417  O   LEU C 420     -42.201  12.735   3.627  1.00  0.270          O  
ATOM  26418  CB  LEU C 420     -41.572  11.285   6.302  1.00  0.290          C  
ATOM  26419  CG  LEU C 420     -42.305   9.968   5.975  1.00  0.290          C  
ATOM  26420  CD1 LEU C 420     -41.355   8.857   5.837  1.00  0.290          C  
ATOM  26421  CD2 LEU C 420     -43.308   9.688   7.082  1.00  0.290          C  
ATOM  26422  H   LEU C 420     -41.078  13.803   6.127  1.00  0.250          H  
ATOM  26423  HA  LEU C 420     -39.710  11.338   5.205  1.00  0.250          H  
ATOM  26424 1HB  LEU C 420     -40.932  11.037   7.148  1.00  0.350          H  
ATOM  26425 2HB  LEU C 420     -42.225  12.016   6.663  1.00  0.350          H  
ATOM  26426  HG  LEU C 420     -42.840  10.076   5.026  1.00  0.350          H  
ATOM  26427 1HD1 LEU C 420     -41.898   7.947   5.617  1.00  0.350          H  
ATOM  26428 2HD1 LEU C 420     -40.641   9.060   5.033  1.00  0.350          H  
ATOM  26429 3HD1 LEU C 420     -40.834   8.752   6.776  1.00  0.350          H  
ATOM  26430 1HD2 LEU C 420     -43.848   8.788   6.852  1.00  0.350          H  
ATOM  26431 2HD2 LEU C 420     -42.792   9.574   8.034  1.00  0.350          H  
ATOM  26432 3HD2 LEU C 420     -44.004  10.501   7.153  1.00  0.350          H  
ATOM  26433  N   SER C 421     -40.614  11.307   2.909  1.00  0.210          N  
ATOM  26434  CA  SER C 421     -41.029  11.426   1.514  1.00  0.210          C  
ATOM  26435  C   SER C 421     -41.393  10.129   0.825  1.00  0.210          C  
ATOM  26436  O   SER C 421     -40.588   9.189   0.765  1.00  0.230          O  
ATOM  26437  CB  SER C 421     -39.893  12.039   0.714  1.00  0.290          C  
ATOM  26438  OG  SER C 421     -39.595  13.343   1.131  1.00  0.290          O  
ATOM  26439  H   SER C 421     -39.826  10.705   3.159  1.00  0.250          H  
ATOM  26440  HA  SER C 421     -41.897  12.079   1.475  1.00  0.250          H  
ATOM  26441 1HB  SER C 421     -39.007  11.414   0.824  1.00  0.350          H  
ATOM  26442 2HB  SER C 421     -40.157  12.032  -0.332  1.00  0.350          H  
ATOM  26443  HG  SER C 421     -38.973  13.681   0.490  1.00  0.350          H  
ATOM  26444  N   THR C 422     -42.602  10.063   0.271  1.00  0.200          N  
ATOM  26445  CA  THR C 422     -42.945   8.827  -0.434  1.00  0.190          C  
ATOM  26446  C   THR C 422     -43.876   8.971  -1.662  1.00  0.180          C  
ATOM  26447  O   THR C 422     -44.236  10.077  -2.079  1.00  0.180          O  
ATOM  26448  CB  THR C 422     -43.444   7.777   0.561  1.00  0.270          C  
ATOM  26449  OG1 THR C 422     -43.533   6.522  -0.127  1.00  0.270          O  
ATOM  26450  CG2 THR C 422     -44.735   8.187   1.162  1.00  0.270          C  
ATOM  26451  H   THR C 422     -43.240  10.865   0.372  1.00  0.240          H  
ATOM  26452  HA  THR C 422     -42.014   8.412  -0.825  1.00  0.230          H  
ATOM  26453  HB  THR C 422     -42.732   7.670   1.365  1.00  0.320          H  
ATOM  26454  HG1 THR C 422     -42.595   6.180  -0.252  1.00  0.320          H  
ATOM  26455 1HG2 THR C 422     -45.064   7.435   1.851  1.00  0.320          H  
ATOM  26456 2HG2 THR C 422     -44.612   9.134   1.688  1.00  0.320          H  
ATOM  26457 3HG2 THR C 422     -45.435   8.304   0.410  1.00  0.320          H  
ATOM  26458  N   TYR C 423     -44.244   7.825  -2.247  1.00  0.190          N  
ATOM  26459  CA  TYR C 423     -45.055   7.700  -3.471  1.00  0.190          C  
ATOM  26460  C   TYR C 423     -44.478   8.450  -4.678  1.00  0.200          C  
ATOM  26461  O   TYR C 423     -45.227   9.016  -5.480  1.00  0.200          O  
ATOM  26462  CB  TYR C 423     -46.507   8.134  -3.235  1.00  0.270          C  
ATOM  26463  CG  TYR C 423     -47.223   7.314  -2.197  1.00  0.270          C  
ATOM  26464  CD1 TYR C 423     -47.535   7.851  -0.977  1.00  0.270          C  
ATOM  26465  CD2 TYR C 423     -47.548   6.015  -2.468  1.00  0.270          C  
ATOM  26466  CE1 TYR C 423     -48.167   7.099  -0.022  1.00  0.270          C  
ATOM  26467  CE2 TYR C 423     -48.180   5.258  -1.527  1.00  0.270          C  
ATOM  26468  CZ  TYR C 423     -48.492   5.801  -0.305  1.00  0.270          C  
ATOM  26469  OH  TYR C 423     -49.105   5.042   0.635  1.00  0.270          O  
ATOM  26470  H   TYR C 423     -43.942   6.974  -1.781  1.00  0.230          H  
ATOM  26471  HA  TYR C 423     -45.074   6.648  -3.746  1.00  0.230          H  
ATOM  26472 1HB  TYR C 423     -46.534   9.173  -2.928  1.00  0.320          H  
ATOM  26473 2HB  TYR C 423     -47.067   8.057  -4.168  1.00  0.320          H  
ATOM  26474  HD1 TYR C 423     -47.269   8.873  -0.762  1.00  0.320          H  
ATOM  26475  HD2 TYR C 423     -47.302   5.586  -3.429  1.00  0.320          H  
ATOM  26476  HE1 TYR C 423     -48.404   7.529   0.948  1.00  0.320          H  
ATOM  26477  HE2 TYR C 423     -48.436   4.222  -1.751  1.00  0.320          H  
ATOM  26478  HH  TYR C 423     -49.042   4.103   0.373  1.00  0.320          H  
ATOM  26479  N   GLN C 424     -43.153   8.424  -4.839  1.00  0.220          N  
ATOM  26480  CA  GLN C 424     -42.534   9.103  -5.972  1.00  0.230          C  
ATOM  26481  C   GLN C 424     -42.744   8.271  -7.222  1.00  0.240          C  
ATOM  26482  O   GLN C 424     -42.345   7.110  -7.254  1.00  0.260          O  
ATOM  26483  CB  GLN C 424     -41.026   9.264  -5.746  1.00  0.320          C  
ATOM  26484  CG  GLN C 424     -40.323  10.126  -6.778  1.00  0.320          C  
ATOM  26485  CD  GLN C 424     -38.875  10.356  -6.426  1.00  0.320          C  
ATOM  26486  OE1 GLN C 424     -38.209   9.455  -5.900  1.00  0.320          O  
ATOM  26487  NE2 GLN C 424     -38.373  11.555  -6.694  1.00  0.320          N  
ATOM  26488  H   GLN C 424     -42.583   7.929  -4.166  1.00  0.260          H  
ATOM  26489  HA  GLN C 424     -43.001  10.081  -6.109  1.00  0.280          H  
ATOM  26490 1HB  GLN C 424     -40.815   9.631  -4.763  1.00  0.380          H  
ATOM  26491 2HB  GLN C 424     -40.566   8.279  -5.808  1.00  0.380          H  
ATOM  26492 1HG  GLN C 424     -40.358   9.629  -7.743  1.00  0.380          H  
ATOM  26493 2HG  GLN C 424     -40.820  11.102  -6.837  1.00  0.380          H  
ATOM  26494 1HE2 GLN C 424     -37.425  11.765  -6.475  1.00  0.380          H  
ATOM  26495 2HE2 GLN C 424     -38.962  12.293  -7.122  1.00  0.380          H  
ATOM  26496  N   ARG C 425     -43.356   8.851  -8.258  1.00  0.230          N  
ATOM  26497  CA  ARG C 425     -43.609   8.117  -9.502  1.00  0.240          C  
ATOM  26498  C   ARG C 425     -44.252   6.746  -9.258  1.00  0.240          C  
ATOM  26499  O   ARG C 425     -43.800   5.719  -9.790  1.00  0.240          O  
ATOM  26500  CB  ARG C 425     -42.338   7.985 -10.333  1.00  0.330          C  
ATOM  26501  CG  ARG C 425     -41.700   9.330 -10.790  1.00  0.330          C  
ATOM  26502  CD  ARG C 425     -42.589  10.091 -11.767  1.00  0.330          C  
ATOM  26503  NE  ARG C 425     -42.866   9.311 -12.979  1.00  0.330          N  
ATOM  26504  CZ  ARG C 425     -42.117   9.265 -14.098  1.00  0.330          C  
ATOM  26505  NH1 ARG C 425     -41.014   9.983 -14.233  1.00  0.330          N  
ATOM  26506  NH2 ARG C 425     -42.528   8.467 -15.060  1.00  0.330          N  
ATOM  26507  H   ARG C 425     -43.664   9.812  -8.180  1.00  0.280          H  
ATOM  26508  HA  ARG C 425     -44.329   8.685 -10.088  1.00  0.290          H  
ATOM  26509 1HB  ARG C 425     -41.587   7.439  -9.767  1.00  0.400          H  
ATOM  26510 2HB  ARG C 425     -42.556   7.400 -11.229  1.00  0.400          H  
ATOM  26511 1HG  ARG C 425     -41.530   9.966  -9.923  1.00  0.400          H  
ATOM  26512 2HG  ARG C 425     -40.751   9.126 -11.279  1.00  0.400          H  
ATOM  26513 1HD  ARG C 425     -43.536  10.350 -11.307  1.00  0.400          H  
ATOM  26514 2HD  ARG C 425     -42.094  11.016 -12.056  1.00  0.400          H  
ATOM  26515  HE  ARG C 425     -43.704   8.696 -12.983  1.00  0.400          H  
ATOM  26516 1HH1 ARG C 425     -40.710  10.592 -13.488  1.00  0.400          H  
ATOM  26517 2HH1 ARG C 425     -40.474   9.924 -15.084  1.00  0.400          H  
ATOM  26518 1HH2 ARG C 425     -43.388   7.912 -14.881  1.00  0.400          H  
ATOM  26519 2HH2 ARG C 425     -42.020   8.381 -15.926  1.00  0.400          H  
ATOM  26520  N   ASN C 426     -45.323   6.751  -8.461  1.00  0.240          N  
ATOM  26521  CA  ASN C 426     -46.085   5.555  -8.141  1.00  0.230          C  
ATOM  26522  C   ASN C 426     -47.543   5.778  -8.484  1.00  0.220          C  
ATOM  26523  O   ASN C 426     -48.418   5.551  -7.639  1.00  0.220          O  
ATOM  26524  CB  ASN C 426     -45.934   5.157  -6.677  1.00  0.330          C  
ATOM  26525  CG  ASN C 426     -46.374   3.690  -6.410  1.00  0.330          C  
ATOM  26526  OD1 ASN C 426     -46.117   2.790  -7.236  1.00  0.330          O  
ATOM  26527  ND2 ASN C 426     -47.015   3.444  -5.289  1.00  0.330          N  
ATOM  26528  H   ASN C 426     -45.595   7.637  -8.053  1.00  0.290          H  
ATOM  26529  HA  ASN C 426     -45.747   4.750  -8.767  1.00  0.280          H  
ATOM  26530 1HB  ASN C 426     -44.890   5.277  -6.377  1.00  0.390          H  
ATOM  26531 2HB  ASN C 426     -46.529   5.828  -6.053  1.00  0.390          H  
ATOM  26532 1HD2 ASN C 426     -47.317   2.511  -5.071  1.00  0.390          H  
ATOM  26533 2HD2 ASN C 426     -47.213   4.181  -4.651  1.00  0.390          H  
ATOM  26534  N   THR C 427     -47.787   6.309  -9.690  1.00  0.230          N  
ATOM  26535  CA  THR C 427     -49.122   6.676 -10.136  1.00  0.230          C  
ATOM  26536  C   THR C 427     -49.682   5.794 -11.233  1.00  0.240          C  
ATOM  26537  O   THR C 427     -48.969   4.991 -11.853  1.00  0.250          O  
ATOM  26538  CB  THR C 427     -49.119   8.140 -10.592  1.00  0.320          C  
ATOM  26539  OG1 THR C 427     -48.282   8.302 -11.758  1.00  0.320          O  
ATOM  26540  CG2 THR C 427     -48.633   9.020  -9.467  1.00  0.320          C  
ATOM  26541  H   THR C 427     -47.013   6.466 -10.355  1.00  0.280          H  
ATOM  26542  HA  THR C 427     -49.798   6.585  -9.300  1.00  0.280          H  
ATOM  26543  HB  THR C 427     -50.126   8.435 -10.857  1.00  0.390          H  
ATOM  26544  HG1 THR C 427     -47.371   7.984 -11.586  1.00  0.390          H  
ATOM  26545 1HG2 THR C 427     -48.653  10.041  -9.770  1.00  0.390          H  
ATOM  26546 2HG2 THR C 427     -49.281   8.896  -8.614  1.00  0.390          H  
ATOM  26547 3HG2 THR C 427     -47.619   8.750  -9.193  1.00  0.390          H  
ATOM  26548  N   TRP C 428     -50.963   5.990 -11.514  1.00  0.240          N  
ATOM  26549  CA  TRP C 428     -51.653   5.233 -12.544  1.00  0.260          C  
ATOM  26550  C   TRP C 428     -50.967   5.369 -13.895  1.00  0.290          C  
ATOM  26551  O   TRP C 428     -50.803   4.372 -14.598  1.00  0.320          O  
ATOM  26552  CB  TRP C 428     -53.104   5.664 -12.568  1.00  0.360          C  
ATOM  26553  CG  TRP C 428     -53.872   5.015 -11.450  1.00  0.360          C  
ATOM  26554  CD1 TRP C 428     -54.288   5.583 -10.289  1.00  0.360          C  
ATOM  26555  CD2 TRP C 428     -54.325   3.654 -11.405  1.00  0.360          C  
ATOM  26556  NE1 TRP C 428     -54.947   4.668  -9.524  1.00  0.360          N  
ATOM  26557  CE2 TRP C 428     -54.985   3.487 -10.188  1.00  0.360          C  
ATOM  26558  CE3 TRP C 428     -54.227   2.577 -12.281  1.00  0.360          C  
ATOM  26559  CZ2 TRP C 428     -55.541   2.293  -9.830  1.00  0.360          C  
ATOM  26560  CZ3 TRP C 428     -54.800   1.397 -11.913  1.00  0.360          C  
ATOM  26561  CH2 TRP C 428     -55.439   1.258 -10.733  1.00  0.360          C  
ATOM  26562  H   TRP C 428     -51.472   6.672 -10.940  1.00  0.290          H  
ATOM  26563  HA  TRP C 428     -51.632   4.186 -12.267  1.00  0.310          H  
ATOM  26564 1HB  TRP C 428     -53.173   6.751 -12.455  1.00  0.430          H  
ATOM  26565 2HB  TRP C 428     -53.535   5.403 -13.506  1.00  0.430          H  
ATOM  26566  HD1 TRP C 428     -54.114   6.600 -10.002  1.00  0.430          H  
ATOM  26567  HE1 TRP C 428     -55.337   4.859  -8.606  1.00  0.430          H  
ATOM  26568  HE3 TRP C 428     -53.715   2.678 -13.238  1.00  0.430          H  
ATOM  26569  HZ2 TRP C 428     -56.061   2.155  -8.883  1.00  0.430          H  
ATOM  26570  HZ3 TRP C 428     -54.738   0.575 -12.578  1.00  0.430          H  
ATOM  26571  HH2 TRP C 428     -55.885   0.299 -10.498  1.00  0.430          H  
ATOM  26572  N   GLY C 429     -50.514   6.576 -14.227  1.00  0.270          N  
ATOM  26573  CA  GLY C 429     -49.779   6.860 -15.443  1.00  0.300          C  
ATOM  26574  C   GLY C 429     -48.460   6.085 -15.560  1.00  0.290          C  
ATOM  26575  O   GLY C 429     -48.027   5.782 -16.672  1.00  0.280          O  
ATOM  26576  H   GLY C 429     -50.707   7.378 -13.626  1.00  0.320          H  
ATOM  26577 1HA  GLY C 429     -50.401   6.662 -16.308  1.00  0.360          H  
ATOM  26578 2HA  GLY C 429     -49.569   7.921 -15.456  1.00  0.360          H  
ATOM  26579  N   ASP C 430     -47.825   5.715 -14.438  1.00  0.300          N  
ATOM  26580  CA  ASP C 430     -46.555   5.014 -14.514  1.00  0.310          C  
ATOM  26581  C   ASP C 430     -46.859   3.543 -14.750  1.00  0.330          C  
ATOM  26582  O   ASP C 430     -46.172   2.853 -15.517  1.00  0.350          O  
ATOM  26583  CB  ASP C 430     -45.803   5.158 -13.185  1.00  0.430          C  
ATOM  26584  CG  ASP C 430     -45.410   6.603 -12.836  1.00  0.430          C  
ATOM  26585  OD1 ASP C 430     -44.668   7.233 -13.575  1.00  0.430          O  
ATOM  26586  OD2 ASP C 430     -45.877   7.087 -11.793  1.00  0.430          O  
ATOM  26587  H   ASP C 430     -48.205   5.924 -13.515  1.00  0.360          H  
ATOM  26588  HA  ASP C 430     -45.963   5.406 -15.342  1.00  0.370          H  
ATOM  26589 1HB  ASP C 430     -46.424   4.761 -12.377  1.00  0.520          H  
ATOM  26590 2HB  ASP C 430     -44.900   4.555 -13.217  1.00  0.520          H  
ATOM  26591  N   PHE C 431     -47.937   3.077 -14.121  1.00  0.320          N  
ATOM  26592  CA  PHE C 431     -48.372   1.705 -14.286  1.00  0.350          C  
ATOM  26593  C   PHE C 431     -48.717   1.512 -15.773  1.00  0.360          C  
ATOM  26594  O   PHE C 431     -48.310   0.531 -16.402  1.00  0.390          O  
ATOM  26595  CB  PHE C 431     -49.582   1.404 -13.400  1.00  0.480          C  
ATOM  26596  CG  PHE C 431     -49.968  -0.031 -13.383  1.00  0.480          C  
ATOM  26597  CD1 PHE C 431     -49.354  -0.903 -12.493  1.00  0.480          C  
ATOM  26598  CD2 PHE C 431     -50.890  -0.535 -14.254  1.00  0.480          C  
ATOM  26599  CE1 PHE C 431     -49.670  -2.234 -12.492  1.00  0.480          C  
ATOM  26600  CE2 PHE C 431     -51.182  -1.868 -14.239  1.00  0.480          C  
ATOM  26601  CZ  PHE C 431     -50.571  -2.710 -13.363  1.00  0.480          C  
ATOM  26602  H   PHE C 431     -48.425   3.699 -13.466  1.00  0.380          H  
ATOM  26603  HA  PHE C 431     -47.556   1.033 -14.022  1.00  0.420          H  
ATOM  26604 1HB  PHE C 431     -49.358   1.713 -12.400  1.00  0.570          H  
ATOM  26605 2HB  PHE C 431     -50.440   1.987 -13.736  1.00  0.570          H  
ATOM  26606  HD1 PHE C 431     -48.614  -0.519 -11.797  1.00  0.570          H  
ATOM  26607  HD2 PHE C 431     -51.380   0.129 -14.970  1.00  0.570          H  
ATOM  26608  HE1 PHE C 431     -49.191  -2.914 -11.811  1.00  0.570          H  
ATOM  26609  HE2 PHE C 431     -51.898  -2.265 -14.938  1.00  0.570          H  
ATOM  26610  HZ  PHE C 431     -50.808  -3.763 -13.365  1.00  0.570          H  
ATOM  26611  N   LEU C 432     -49.475   2.470 -16.332  1.00  0.350          N  
ATOM  26612  CA  LEU C 432     -49.888   2.444 -17.728  1.00  0.350          C  
ATOM  26613  C   LEU C 432     -48.719   2.510 -18.698  1.00  0.350          C  
ATOM  26614  O   LEU C 432     -48.697   1.757 -19.675  1.00  0.350          O  
ATOM  26615  CB  LEU C 432     -50.837   3.603 -17.985  1.00  0.490          C  
ATOM  26616  CG  LEU C 432     -52.215   3.474 -17.318  1.00  0.490          C  
ATOM  26617  CD1 LEU C 432     -52.873   4.787 -17.359  1.00  0.490          C  
ATOM  26618  CD2 LEU C 432     -53.091   2.443 -18.063  1.00  0.490          C  
ATOM  26619  H   LEU C 432     -49.798   3.242 -15.742  1.00  0.420          H  
ATOM  26620  HA  LEU C 432     -50.412   1.518 -17.891  1.00  0.420          H  
ATOM  26621 1HB  LEU C 432     -50.368   4.512 -17.617  1.00  0.590          H  
ATOM  26622 2HB  LEU C 432     -50.983   3.703 -19.059  1.00  0.590          H  
ATOM  26623  HG  LEU C 432     -52.094   3.168 -16.284  1.00  0.590          H  
ATOM  26624 1HD1 LEU C 432     -53.801   4.705 -16.876  1.00  0.590          H  
ATOM  26625 2HD1 LEU C 432     -52.263   5.494 -16.828  1.00  0.590          H  
ATOM  26626 3HD1 LEU C 432     -53.011   5.113 -18.369  1.00  0.590          H  
ATOM  26627 1HD2 LEU C 432     -54.067   2.376 -17.583  1.00  0.590          H  
ATOM  26628 2HD2 LEU C 432     -53.220   2.764 -19.097  1.00  0.590          H  
ATOM  26629 3HD2 LEU C 432     -52.628   1.463 -18.048  1.00  0.590          H  
ATOM  26630  N   GLU C 433     -47.691   3.327 -18.428  1.00  0.370          N  
ATOM  26631  CA  GLU C 433     -46.577   3.317 -19.364  1.00  0.400          C  
ATOM  26632  C   GLU C 433     -46.049   1.892 -19.505  1.00  0.380          C  
ATOM  26633  O   GLU C 433     -45.762   1.454 -20.615  1.00  0.410          O  
ATOM  26634  CB  GLU C 433     -45.440   4.253 -18.947  1.00  0.550          C  
ATOM  26635  CG  GLU C 433     -44.298   4.314 -19.992  1.00  0.550          C  
ATOM  26636  CD  GLU C 433     -43.199   5.277 -19.649  1.00  0.550          C  
ATOM  26637  OE1 GLU C 433     -43.279   5.907 -18.626  1.00  0.550          O  
ATOM  26638  OE2 GLU C 433     -42.277   5.385 -20.419  1.00  0.550          O  
ATOM  26639  H   GLU C 433     -47.715   3.991 -17.646  1.00  0.440          H  
ATOM  26640  HA  GLU C 433     -46.933   3.638 -20.339  1.00  0.480          H  
ATOM  26641 1HB  GLU C 433     -45.824   5.259 -18.794  1.00  0.660          H  
ATOM  26642 2HB  GLU C 433     -45.023   3.915 -17.997  1.00  0.660          H  
ATOM  26643 1HG  GLU C 433     -43.860   3.321 -20.092  1.00  0.660          H  
ATOM  26644 2HG  GLU C 433     -44.726   4.586 -20.959  1.00  0.660          H  
ATOM  26645  N   ALA C 434     -45.914   1.157 -18.387  1.00  0.340          N  
ATOM  26646  CA  ALA C 434     -45.476  -0.242 -18.472  1.00  0.300          C  
ATOM  26647  C   ALA C 434     -46.500  -1.162 -19.200  1.00  0.250          C  
ATOM  26648  O   ALA C 434     -46.114  -1.978 -20.038  1.00  0.210          O  
ATOM  26649  CB  ALA C 434     -45.218  -0.775 -17.082  1.00  0.440          C  
ATOM  26650  H   ALA C 434     -46.100   1.604 -17.477  1.00  0.410          H  
ATOM  26651  HA  ALA C 434     -44.548  -0.265 -19.039  1.00  0.360          H  
ATOM  26652 1HB  ALA C 434     -44.859  -1.799 -17.144  1.00  0.520          H  
ATOM  26653 2HB  ALA C 434     -44.475  -0.154 -16.588  1.00  0.520          H  
ATOM  26654 3HB  ALA C 434     -46.141  -0.740 -16.528  1.00  0.520          H  
ATOM  26655  N   ILE C 435     -47.800  -1.008 -18.907  1.00  0.270          N  
ATOM  26656  CA  ILE C 435     -48.872  -1.819 -19.527  1.00  0.240          C  
ATOM  26657  C   ILE C 435     -49.012  -1.720 -21.007  1.00  0.270          C  
ATOM  26658  O   ILE C 435     -49.263  -2.727 -21.675  1.00  0.290          O  
ATOM  26659  CB  ILE C 435     -50.279  -1.450 -18.971  1.00  0.350          C  
ATOM  26660  CG1 ILE C 435     -50.424  -1.879 -17.550  1.00  0.350          C  
ATOM  26661  CG2 ILE C 435     -51.439  -2.013 -19.848  1.00  0.350          C  
ATOM  26662  CD1 ILE C 435     -50.552  -3.392 -17.339  1.00  0.350          C  
ATOM  26663  H   ILE C 435     -48.042  -0.324 -18.183  1.00  0.320          H  
ATOM  26664  HA  ILE C 435     -48.655  -2.858 -19.310  1.00  0.290          H  
ATOM  26665  HB  ILE C 435     -50.366  -0.382 -18.978  1.00  0.420          H  
ATOM  26666 1HG1 ILE C 435     -49.531  -1.560 -17.024  1.00  0.420          H  
ATOM  26667 2HG1 ILE C 435     -51.277  -1.381 -17.110  1.00  0.420          H  
ATOM  26668 1HG2 ILE C 435     -52.384  -1.692 -19.418  1.00  0.420          H  
ATOM  26669 2HG2 ILE C 435     -51.403  -1.660 -20.864  1.00  0.420          H  
ATOM  26670 3HG2 ILE C 435     -51.395  -3.072 -19.873  1.00  0.420          H  
ATOM  26671 1HD1 ILE C 435     -50.584  -3.556 -16.306  1.00  0.420          H  
ATOM  26672 2HD1 ILE C 435     -51.456  -3.778 -17.790  1.00  0.420          H  
ATOM  26673 3HD1 ILE C 435     -49.730  -3.933 -17.737  1.00  0.420          H  
ATOM  26674  N   LEU C 436     -48.968  -0.511 -21.511  1.00  0.260          N  
ATOM  26675  CA  LEU C 436     -49.256  -0.291 -22.902  1.00  0.260          C  
ATOM  26676  C   LEU C 436     -48.385  -0.959 -23.954  1.00  0.270          C  
ATOM  26677  O   LEU C 436     -48.950  -1.685 -24.770  1.00  0.270          O  
ATOM  26678  CB  LEU C 436     -49.346   1.195 -23.141  1.00  0.360          C  
ATOM  26679  CG  LEU C 436     -50.775   1.764 -23.055  1.00  0.360          C  
ATOM  26680  CD1 LEU C 436     -51.415   1.502 -21.724  1.00  0.360          C  
ATOM  26681  CD2 LEU C 436     -50.740   3.170 -23.200  1.00  0.360          C  
ATOM  26682  H   LEU C 436     -48.780   0.281 -20.884  1.00  0.310          H  
ATOM  26683  HA  LEU C 436     -50.257  -0.680 -23.071  1.00  0.310          H  
ATOM  26684 1HB  LEU C 436     -48.744   1.703 -22.380  1.00  0.440          H  
ATOM  26685 2HB  LEU C 436     -48.929   1.403 -24.094  1.00  0.440          H  
ATOM  26686  HG  LEU C 436     -51.377   1.308 -23.829  1.00  0.440          H  
ATOM  26687 1HD1 LEU C 436     -52.392   1.949 -21.744  1.00  0.440          H  
ATOM  26688 2HD1 LEU C 436     -51.508   0.457 -21.537  1.00  0.440          H  
ATOM  26689 3HD1 LEU C 436     -50.832   1.957 -20.933  1.00  0.440          H  
ATOM  26690 1HD2 LEU C 436     -51.733   3.513 -23.162  1.00  0.440          H  
ATOM  26691 2HD2 LEU C 436     -50.174   3.528 -22.397  1.00  0.440          H  
ATOM  26692 3HD2 LEU C 436     -50.325   3.500 -24.082  1.00  0.440          H  
ATOM  26693  N   PRO C 437     -47.052  -0.799 -24.028  1.00  0.300          N  
ATOM  26694  CA  PRO C 437     -46.290  -1.459 -25.070  1.00  0.340          C  
ATOM  26695  C   PRO C 437     -46.404  -2.980 -24.948  1.00  0.320          C  
ATOM  26696  O   PRO C 437     -46.358  -3.690 -25.960  1.00  0.330          O  
ATOM  26697  CB  PRO C 437     -44.867  -0.947 -24.815  1.00  0.510          C  
ATOM  26698  CG  PRO C 437     -44.869  -0.509 -23.347  1.00  0.510          C  
ATOM  26699  CD  PRO C 437     -46.283  -0.031 -23.070  1.00  0.510          C  
ATOM  26700  HA  PRO C 437     -46.655  -1.121 -26.052  1.00  0.410          H  
ATOM  26701 1HB  PRO C 437     -44.140  -1.750 -25.016  1.00  0.610          H  
ATOM  26702 2HB  PRO C 437     -44.633  -0.124 -25.508  1.00  0.610          H  
ATOM  26703 1HG  PRO C 437     -44.580  -1.345 -22.684  1.00  0.610          H  
ATOM  26704 2HG  PRO C 437     -44.127   0.289 -23.179  1.00  0.610          H  
ATOM  26705 1HD  PRO C 437     -46.517  -0.324 -22.057  1.00  0.610          H  
ATOM  26706 2HD  PRO C 437     -46.387   1.052 -23.223  1.00  0.610          H  
ATOM  26707  N   LEU C 438     -46.642  -3.475 -23.722  1.00  0.330          N  
ATOM  26708  CA  LEU C 438     -46.825  -4.898 -23.528  1.00  0.330          C  
ATOM  26709  C   LEU C 438     -48.151  -5.330 -24.145  1.00  0.330          C  
ATOM  26710  O   LEU C 438     -48.214  -6.354 -24.835  1.00  0.350          O  
ATOM  26711  CB  LEU C 438     -46.812  -5.240 -22.044  1.00  0.460          C  
ATOM  26712  CG  LEU C 438     -45.495  -5.034 -21.269  1.00  0.460          C  
ATOM  26713  CD1 LEU C 438     -45.785  -5.228 -19.779  1.00  0.460          C  
ATOM  26714  CD2 LEU C 438     -44.424  -6.017 -21.746  1.00  0.460          C  
ATOM  26715  H   LEU C 438     -46.630  -2.871 -22.905  1.00  0.400          H  
ATOM  26716  HA  LEU C 438     -46.029  -5.428 -24.043  1.00  0.400          H  
ATOM  26717 1HB  LEU C 438     -47.591  -4.667 -21.544  1.00  0.550          H  
ATOM  26718 2HB  LEU C 438     -47.044  -6.286 -21.972  1.00  0.550          H  
ATOM  26719  HG  LEU C 438     -45.142  -4.011 -21.415  1.00  0.550          H  
ATOM  26720 1HD1 LEU C 438     -44.877  -5.061 -19.204  1.00  0.550          H  
ATOM  26721 2HD1 LEU C 438     -46.544  -4.508 -19.473  1.00  0.550          H  
ATOM  26722 3HD1 LEU C 438     -46.147  -6.237 -19.599  1.00  0.550          H  
ATOM  26723 1HD2 LEU C 438     -43.511  -5.853 -21.175  1.00  0.550          H  
ATOM  26724 2HD2 LEU C 438     -44.770  -7.039 -21.592  1.00  0.550          H  
ATOM  26725 3HD2 LEU C 438     -44.213  -5.863 -22.799  1.00  0.550          H  
ATOM  26726  N   ALA C 439     -49.206  -4.525 -23.905  1.00  0.320          N  
ATOM  26727  CA  ALA C 439     -50.534  -4.788 -24.440  1.00  0.320          C  
ATOM  26728  C   ALA C 439     -50.500  -4.789 -25.955  1.00  0.340          C  
ATOM  26729  O   ALA C 439     -51.169  -5.612 -26.580  1.00  0.350          O  
ATOM  26730  CB  ALA C 439     -51.538  -3.759 -23.942  1.00  0.450          C  
ATOM  26731  H   ALA C 439     -49.086  -3.726 -23.273  1.00  0.380          H  
ATOM  26732  HA  ALA C 439     -50.843  -5.774 -24.104  1.00  0.380          H  
ATOM  26733 1HB  ALA C 439     -52.529  -3.992 -24.330  1.00  0.540          H  
ATOM  26734 2HB  ALA C 439     -51.559  -3.779 -22.861  1.00  0.540          H  
ATOM  26735 3HB  ALA C 439     -51.239  -2.771 -24.277  1.00  0.540          H  
ATOM  26736  N   VAL C 440     -49.688  -3.906 -26.554  1.00  0.340          N  
ATOM  26737  CA  VAL C 440     -49.607  -3.872 -28.008  1.00  0.350          C  
ATOM  26738  C   VAL C 440     -49.006  -5.148 -28.512  1.00  0.330          C  
ATOM  26739  O   VAL C 440     -49.523  -5.721 -29.470  1.00  0.320          O  
ATOM  26740  CB  VAL C 440     -48.757  -2.728 -28.551  1.00  0.490          C  
ATOM  26741  CG1 VAL C 440     -48.596  -2.842 -30.066  1.00  0.490          C  
ATOM  26742  CG2 VAL C 440     -49.370  -1.526 -28.266  1.00  0.490          C  
ATOM  26743  H   VAL C 440     -49.192  -3.229 -25.963  1.00  0.410          H  
ATOM  26744  HA  VAL C 440     -50.604  -3.782 -28.419  1.00  0.420          H  
ATOM  26745  HB  VAL C 440     -47.766  -2.764 -28.095  1.00  0.580          H  
ATOM  26746 1HG1 VAL C 440     -47.994  -2.016 -30.416  1.00  0.580          H  
ATOM  26747 2HG1 VAL C 440     -48.113  -3.751 -30.334  1.00  0.580          H  
ATOM  26748 3HG1 VAL C 440     -49.573  -2.804 -30.550  1.00  0.580          H  
ATOM  26749 1HG2 VAL C 440     -48.741  -0.755 -28.666  1.00  0.580          H  
ATOM  26750 2HG2 VAL C 440     -50.342  -1.498 -28.739  1.00  0.580          H  
ATOM  26751 3HG2 VAL C 440     -49.477  -1.415 -27.195  1.00  0.580          H  
ATOM  26752  N   GLN C 441     -47.903  -5.590 -27.906  1.00  0.320          N  
ATOM  26753  CA  GLN C 441     -47.292  -6.815 -28.376  1.00  0.330          C  
ATOM  26754  C   GLN C 441     -48.246  -7.983 -28.217  1.00  0.350          C  
ATOM  26755  O   GLN C 441     -48.359  -8.812 -29.125  1.00  0.370          O  
ATOM  26756  CB  GLN C 441     -46.001  -7.086 -27.602  1.00  0.460          C  
ATOM  26757  CG  GLN C 441     -45.187  -8.312 -28.058  1.00  0.460          C  
ATOM  26758  CD  GLN C 441     -44.624  -8.188 -29.460  1.00  0.460          C  
ATOM  26759  OE1 GLN C 441     -44.138  -7.120 -29.851  1.00  0.460          O  
ATOM  26760  NE2 GLN C 441     -44.659  -9.282 -30.214  1.00  0.460          N  
ATOM  26761  H   GLN C 441     -47.479  -5.049 -27.141  1.00  0.380          H  
ATOM  26762  HA  GLN C 441     -47.064  -6.710 -29.425  1.00  0.400          H  
ATOM  26763 1HB  GLN C 441     -45.359  -6.208 -27.668  1.00  0.550          H  
ATOM  26764 2HB  GLN C 441     -46.245  -7.222 -26.546  1.00  0.550          H  
ATOM  26765 1HG  GLN C 441     -44.356  -8.449 -27.372  1.00  0.550          H  
ATOM  26766 2HG  GLN C 441     -45.830  -9.199 -28.036  1.00  0.550          H  
ATOM  26767 1HE2 GLN C 441     -44.288  -9.267 -31.141  1.00  0.550          H  
ATOM  26768 2HE2 GLN C 441     -45.046 -10.163 -29.836  1.00  0.550          H  
ATOM  26769  N   ALA C 442     -48.964  -8.041 -27.089  1.00  0.340          N  
ATOM  26770  CA  ALA C 442     -49.904  -9.125 -26.885  1.00  0.350          C  
ATOM  26771  C   ALA C 442     -50.995  -9.083 -27.933  1.00  0.360          C  
ATOM  26772  O   ALA C 442     -51.349 -10.115 -28.499  1.00  0.410          O  
ATOM  26773  CB  ALA C 442     -50.518  -9.033 -25.503  1.00  0.490          C  
ATOM  26774  H   ALA C 442     -48.821  -7.345 -26.349  1.00  0.410          H  
ATOM  26775  HA  ALA C 442     -49.368 -10.069 -26.986  1.00  0.420          H  
ATOM  26776 1HB  ALA C 442     -51.218  -9.861 -25.355  1.00  0.580          H  
ATOM  26777 2HB  ALA C 442     -49.730  -9.079 -24.755  1.00  0.580          H  
ATOM  26778 3HB  ALA C 442     -51.038  -8.092 -25.409  1.00  0.580          H  
ATOM  26779  N   ALA C 443     -51.510  -7.891 -28.222  1.00  0.330          N  
ATOM  26780  CA  ALA C 443     -52.549  -7.747 -29.212  1.00  0.340          C  
ATOM  26781  C   ALA C 443     -52.066  -8.169 -30.581  1.00  0.370          C  
ATOM  26782  O   ALA C 443     -52.769  -8.876 -31.300  1.00  0.400          O  
ATOM  26783  CB  ALA C 443     -53.026  -6.327 -29.230  1.00  0.470          C  
ATOM  26784  H   ALA C 443     -51.208  -7.063 -27.705  1.00  0.400          H  
ATOM  26785  HA  ALA C 443     -53.370  -8.395 -28.938  1.00  0.410          H  
ATOM  26786 1HB  ALA C 443     -53.820  -6.231 -29.931  1.00  0.570          H  
ATOM  26787 2HB  ALA C 443     -53.378  -6.074 -28.240  1.00  0.570          H  
ATOM  26788 3HB  ALA C 443     -52.205  -5.670 -29.506  1.00  0.570          H  
ATOM  26789  N   MET C 444     -50.826  -7.822 -30.939  1.00  0.380          N  
ATOM  26790  CA  MET C 444     -50.321  -8.227 -32.243  1.00  0.400          C  
ATOM  26791  C   MET C 444     -50.264  -9.745 -32.359  1.00  0.390          C  
ATOM  26792  O   MET C 444     -50.579 -10.296 -33.413  1.00  0.420          O  
ATOM  26793  CB  MET C 444     -48.940  -7.634 -32.498  1.00  0.550          C  
ATOM  26794  CG  MET C 444     -48.936  -6.130 -32.732  1.00  0.550          C  
ATOM  26795  SD  MET C 444     -47.329  -5.461 -33.281  1.00  0.550          S  
ATOM  26796  CE  MET C 444     -46.243  -5.674 -31.890  1.00  0.550          C  
ATOM  26797  H   MET C 444     -50.270  -7.215 -30.329  1.00  0.460          H  
ATOM  26798  HA  MET C 444     -51.003  -7.865 -33.008  1.00  0.480          H  
ATOM  26799 1HB  MET C 444     -48.311  -7.843 -31.632  1.00  0.660          H  
ATOM  26800 2HB  MET C 444     -48.496  -8.126 -33.351  1.00  0.660          H  
ATOM  26801 1HG  MET C 444     -49.671  -5.923 -33.508  1.00  0.660          H  
ATOM  26802 2HG  MET C 444     -49.241  -5.608 -31.842  1.00  0.660          H  
ATOM  26803 1HE  MET C 444     -45.253  -5.294 -32.141  1.00  0.660          H  
ATOM  26804 2HE  MET C 444     -46.612  -5.138 -31.040  1.00  0.660          H  
ATOM  26805 3HE  MET C 444     -46.164  -6.729 -31.649  1.00  0.660          H  
ATOM  26806  N   GLU C 445     -49.871 -10.421 -31.281  1.00  0.340          N  
ATOM  26807  CA  GLU C 445     -49.787 -11.877 -31.275  1.00  0.330          C  
ATOM  26808  C   GLU C 445     -51.154 -12.582 -31.202  1.00  0.320          C  
ATOM  26809  O   GLU C 445     -51.348 -13.630 -31.821  1.00  0.310          O  
ATOM  26810  CB  GLU C 445     -48.927 -12.329 -30.095  1.00  0.470          C  
ATOM  26811  CG  GLU C 445     -47.463 -11.928 -30.208  1.00  0.470          C  
ATOM  26812  CD  GLU C 445     -46.649 -12.313 -29.016  1.00  0.470          C  
ATOM  26813  OE1 GLU C 445     -47.162 -12.997 -28.158  1.00  0.470          O  
ATOM  26814  OE2 GLU C 445     -45.518 -11.877 -28.938  1.00  0.470          O  
ATOM  26815  H   GLU C 445     -49.560  -9.893 -30.454  1.00  0.410          H  
ATOM  26816  HA  GLU C 445     -49.298 -12.187 -32.198  1.00  0.400          H  
ATOM  26817 1HB  GLU C 445     -49.323 -11.888 -29.175  1.00  0.560          H  
ATOM  26818 2HB  GLU C 445     -48.985 -13.411 -29.993  1.00  0.560          H  
ATOM  26819 1HG  GLU C 445     -47.040 -12.403 -31.091  1.00  0.560          H  
ATOM  26820 2HG  GLU C 445     -47.403 -10.851 -30.350  1.00  0.560          H  
ATOM  26821  N   GLU C 446     -52.098 -12.011 -30.450  1.00  0.330          N  
ATOM  26822  CA  GLU C 446     -53.405 -12.625 -30.219  1.00  0.330          C  
ATOM  26823  C   GLU C 446     -54.549 -12.229 -31.178  1.00  0.330          C  
ATOM  26824  O   GLU C 446     -55.482 -13.012 -31.373  1.00  0.330          O  
ATOM  26825  CB  GLU C 446     -53.832 -12.305 -28.786  1.00  0.460          C  
ATOM  26826  CG  GLU C 446     -52.924 -12.898 -27.694  1.00  0.460          C  
ATOM  26827  CD  GLU C 446     -53.343 -12.495 -26.297  1.00  0.460          C  
ATOM  26828  OE1 GLU C 446     -54.453 -12.047 -26.142  1.00  0.460          O  
ATOM  26829  OE2 GLU C 446     -52.547 -12.613 -25.393  1.00  0.460          O  
ATOM  26830  H   GLU C 446     -51.858 -11.161 -29.933  1.00  0.400          H  
ATOM  26831  HA  GLU C 446     -53.272 -13.703 -30.300  1.00  0.400          H  
ATOM  26832 1HB  GLU C 446     -53.800 -11.228 -28.659  1.00  0.550          H  
ATOM  26833 2HB  GLU C 446     -54.855 -12.635 -28.617  1.00  0.550          H  
ATOM  26834 1HG  GLU C 446     -52.947 -13.984 -27.772  1.00  0.550          H  
ATOM  26835 2HG  GLU C 446     -51.898 -12.574 -27.869  1.00  0.550          H  
ATOM  26836  N   ASN C 447     -54.512 -11.031 -31.764  1.00  0.320          N  
ATOM  26837  CA  ASN C 447     -55.599 -10.548 -32.613  1.00  0.320          C  
ATOM  26838  C   ASN C 447     -55.092  -9.970 -33.934  1.00  0.300          C  
ATOM  26839  O   ASN C 447     -54.493  -8.890 -33.966  1.00  0.300          O  
ATOM  26840  CB  ASN C 447     -56.453  -9.555 -31.846  1.00  0.450          C  
ATOM  26841  CG  ASN C 447     -57.683  -9.065 -32.617  1.00  0.450          C  
ATOM  26842  OD1 ASN C 447     -57.726  -8.992 -33.862  1.00  0.450          O  
ATOM  26843  ND2 ASN C 447     -58.714  -8.722 -31.873  1.00  0.450          N  
ATOM  26844  H   ASN C 447     -53.731 -10.400 -31.579  1.00  0.380          H  
ATOM  26845  HA  ASN C 447     -56.233 -11.398 -32.869  1.00  0.380          H  
ATOM  26846 1HB  ASN C 447     -56.800 -10.044 -30.938  1.00  0.540          H  
ATOM  26847 2HB  ASN C 447     -55.843  -8.715 -31.537  1.00  0.540          H  
ATOM  26848 1HD2 ASN C 447     -59.556  -8.394 -32.307  1.00  0.540          H  
ATOM  26849 2HD2 ASN C 447     -58.666  -8.795 -30.878  1.00  0.540          H  
ATOM  26850  N   VAL C 448     -55.378 -10.687 -35.026  1.00  0.290          N  
ATOM  26851  CA  VAL C 448     -54.894 -10.356 -36.368  1.00  0.270          C  
ATOM  26852  C   VAL C 448     -55.208  -8.934 -36.819  1.00  0.270          C  
ATOM  26853  O   VAL C 448     -54.512  -8.398 -37.672  1.00  0.260          O  
ATOM  26854  CB  VAL C 448     -55.441 -11.378 -37.396  1.00  0.390          C  
ATOM  26855  CG1 VAL C 448     -56.941 -11.212 -37.607  1.00  0.390          C  
ATOM  26856  CG2 VAL C 448     -54.708 -11.214 -38.732  1.00  0.390          C  
ATOM  26857  H   VAL C 448     -55.914 -11.535 -34.892  1.00  0.350          H  
ATOM  26858  HA  VAL C 448     -53.813 -10.460 -36.356  1.00  0.320          H  
ATOM  26859  HB  VAL C 448     -55.274 -12.378 -37.008  1.00  0.460          H  
ATOM  26860 1HG1 VAL C 448     -57.282 -11.969 -38.322  1.00  0.460          H  
ATOM  26861 2HG1 VAL C 448     -57.465 -11.345 -36.664  1.00  0.460          H  
ATOM  26862 3HG1 VAL C 448     -57.165 -10.225 -38.007  1.00  0.460          H  
ATOM  26863 1HG2 VAL C 448     -55.077 -11.952 -39.427  1.00  0.460          H  
ATOM  26864 2HG2 VAL C 448     -54.890 -10.240 -39.141  1.00  0.460          H  
ATOM  26865 3HG2 VAL C 448     -53.639 -11.354 -38.597  1.00  0.460          H  
ATOM  26866  N   GLU C 449     -56.221  -8.295 -36.253  1.00  0.280          N  
ATOM  26867  CA  GLU C 449     -56.558  -6.937 -36.663  1.00  0.300          C  
ATOM  26868  C   GLU C 449     -55.355  -6.009 -36.453  1.00  0.300          C  
ATOM  26869  O   GLU C 449     -55.074  -5.115 -37.251  1.00  0.310          O  
ATOM  26870  CB  GLU C 449     -57.755  -6.421 -35.860  1.00  0.410          C  
ATOM  26871  CG  GLU C 449     -58.342  -5.099 -36.345  1.00  0.410          C  
ATOM  26872  CD  GLU C 449     -58.984  -5.229 -37.715  1.00  0.410          C  
ATOM  26873  OE1 GLU C 449     -59.240  -6.334 -38.124  1.00  0.410          O  
ATOM  26874  OE2 GLU C 449     -59.258  -4.222 -38.333  1.00  0.410          O  
ATOM  26875  H   GLU C 449     -56.752  -8.748 -35.509  1.00  0.340          H  
ATOM  26876  HA  GLU C 449     -56.812  -6.947 -37.723  1.00  0.360          H  
ATOM  26877 1HB  GLU C 449     -58.547  -7.169 -35.871  1.00  0.490          H  
ATOM  26878 2HB  GLU C 449     -57.453  -6.285 -34.818  1.00  0.490          H  
ATOM  26879 1HG  GLU C 449     -59.086  -4.759 -35.632  1.00  0.490          H  
ATOM  26880 2HG  GLU C 449     -57.550  -4.351 -36.386  1.00  0.490          H  
ATOM  26881  N   PHE C 450     -54.575  -6.267 -35.413  1.00  0.300          N  
ATOM  26882  CA  PHE C 450     -53.447  -5.429 -35.061  1.00  0.310          C  
ATOM  26883  C   PHE C 450     -52.242  -5.734 -35.954  1.00  0.290          C  
ATOM  26884  O   PHE C 450     -51.229  -5.024 -35.932  1.00  0.300          O  
ATOM  26885  CB  PHE C 450     -53.113  -5.681 -33.590  1.00  0.430          C  
ATOM  26886  CG  PHE C 450     -54.150  -5.150 -32.626  1.00  0.430          C  
ATOM  26887  CD1 PHE C 450     -55.250  -5.918 -32.276  1.00  0.430          C  
ATOM  26888  CD2 PHE C 450     -54.010  -3.914 -32.044  1.00  0.430          C  
ATOM  26889  CE1 PHE C 450     -56.185  -5.453 -31.372  1.00  0.430          C  
ATOM  26890  CE2 PHE C 450     -54.943  -3.441 -31.134  1.00  0.430          C  
ATOM  26891  CZ  PHE C 450     -56.023  -4.211 -30.800  1.00  0.430          C  
ATOM  26892  H   PHE C 450     -54.767  -7.070 -34.807  1.00  0.360          H  
ATOM  26893  HA  PHE C 450     -53.733  -4.385 -35.194  1.00  0.370          H  
ATOM  26894 1HB  PHE C 450     -53.037  -6.762 -33.428  1.00  0.520          H  
ATOM  26895 2HB  PHE C 450     -52.152  -5.244 -33.341  1.00  0.520          H  
ATOM  26896  HD1 PHE C 450     -55.366  -6.897 -32.723  1.00  0.520          H  
ATOM  26897  HD2 PHE C 450     -53.152  -3.321 -32.306  1.00  0.520          H  
ATOM  26898  HE1 PHE C 450     -57.040  -6.073 -31.110  1.00  0.520          H  
ATOM  26899  HE2 PHE C 450     -54.823  -2.458 -30.675  1.00  0.520          H  
ATOM  26900  HZ  PHE C 450     -56.736  -3.838 -30.086  1.00  0.520          H  
ATOM  26901  N   ARG C 451     -52.344  -6.801 -36.753  1.00  0.280          N  
ATOM  26902  CA  ARG C 451     -51.277  -7.200 -37.638  1.00  0.260          C  
ATOM  26903  C   ARG C 451     -51.582  -6.751 -39.057  1.00  0.240          C  
ATOM  26904  O   ARG C 451     -50.814  -7.072 -39.961  1.00  0.220          O  
ATOM  26905  CB  ARG C 451     -51.056  -8.711 -37.641  1.00  0.370          C  
ATOM  26906  CG  ARG C 451     -50.595  -9.311 -36.325  1.00  0.370          C  
ATOM  26907  CD  ARG C 451     -50.042 -10.721 -36.486  1.00  0.370          C  
ATOM  26908  NE  ARG C 451     -51.010 -11.712 -36.905  1.00  0.370          N  
ATOM  26909  CZ  ARG C 451     -51.827 -12.442 -36.120  1.00  0.370          C  
ATOM  26910  NH1 ARG C 451     -51.875 -12.311 -34.809  1.00  0.370          N  
ATOM  26911  NH2 ARG C 451     -52.592 -13.306 -36.735  1.00  0.370          N  
ATOM  26912  H   ARG C 451     -53.208  -7.340 -36.792  1.00  0.340          H  
ATOM  26913  HA  ARG C 451     -50.357  -6.720 -37.310  1.00  0.310          H  
ATOM  26914 1HB  ARG C 451     -51.984  -9.209 -37.917  1.00  0.450          H  
ATOM  26915 2HB  ARG C 451     -50.316  -8.966 -38.393  1.00  0.450          H  
ATOM  26916 1HG  ARG C 451     -49.841  -8.685 -35.874  1.00  0.450          H  
ATOM  26917 2HG  ARG C 451     -51.455  -9.362 -35.656  1.00  0.450          H  
ATOM  26918 1HD  ARG C 451     -49.280 -10.695 -37.259  1.00  0.450          H  
ATOM  26919 2HD  ARG C 451     -49.582 -11.053 -35.562  1.00  0.450          H  
ATOM  26920  HE  ARG C 451     -51.077 -11.927 -37.909  1.00  0.450          H  
ATOM  26921 1HH1 ARG C 451     -51.282 -11.622 -34.324  1.00  0.450          H  
ATOM  26922 2HH1 ARG C 451     -52.510 -12.886 -34.277  1.00  0.450          H  
ATOM  26923 1HH2 ARG C 451     -52.494 -13.366 -37.758  1.00  0.450          H  
ATOM  26924 2HH2 ARG C 451     -53.250 -13.899 -36.239  1.00  0.450          H  
ATOM  26925  N   ARG C 452     -52.693  -6.011 -39.236  1.00  0.240          N  
ATOM  26926  CA  ARG C 452     -53.169  -5.496 -40.520  1.00  0.210          C  
ATOM  26927  C   ARG C 452     -52.366  -4.274 -40.927  1.00  0.200          C  
ATOM  26928  O   ARG C 452     -52.013  -3.460 -40.070  1.00  0.190          O  
ATOM  26929  CB  ARG C 452     -54.670  -5.194 -40.411  1.00  0.310          C  
ATOM  26930  CG  ARG C 452     -55.383  -4.611 -41.643  1.00  0.310          C  
ATOM  26931  CD  ARG C 452     -55.499  -5.587 -42.753  1.00  0.310          C  
ATOM  26932  NE  ARG C 452     -56.374  -6.721 -42.471  1.00  0.310          N  
ATOM  26933  CZ  ARG C 452     -56.338  -7.888 -43.168  1.00  0.310          C  
ATOM  26934  NH1 ARG C 452     -55.456  -8.040 -44.139  1.00  0.310          N  
ATOM  26935  NH2 ARG C 452     -57.166  -8.879 -42.872  1.00  0.310          N  
ATOM  26936  H   ARG C 452     -53.277  -5.788 -38.424  1.00  0.290          H  
ATOM  26937  HA  ARG C 452     -53.027  -6.244 -41.280  1.00  0.250          H  
ATOM  26938 1HB  ARG C 452     -55.193  -6.108 -40.125  1.00  0.370          H  
ATOM  26939 2HB  ARG C 452     -54.826  -4.488 -39.610  1.00  0.370          H  
ATOM  26940 1HG  ARG C 452     -56.390  -4.314 -41.353  1.00  0.370          H  
ATOM  26941 2HG  ARG C 452     -54.844  -3.733 -42.006  1.00  0.370          H  
ATOM  26942 1HD  ARG C 452     -55.873  -5.078 -43.642  1.00  0.370          H  
ATOM  26943 2HD  ARG C 452     -54.527  -5.970 -42.954  1.00  0.370          H  
ATOM  26944  HE  ARG C 452     -57.057  -6.626 -41.724  1.00  0.370          H  
ATOM  26945 1HH1 ARG C 452     -54.776  -7.294 -44.369  1.00  0.370          H  
ATOM  26946 2HH1 ARG C 452     -55.391  -8.922 -44.683  1.00  0.370          H  
ATOM  26947 1HH2 ARG C 452     -57.839  -8.776 -42.124  1.00  0.370          H  
ATOM  26948 2HH2 ARG C 452     -57.108  -9.751 -43.390  1.00  0.370          H  
ATOM  26949  N   GLY C 453     -52.035  -4.167 -42.222  1.00  0.200          N  
ATOM  26950  CA  GLY C 453     -51.233  -3.052 -42.723  1.00  0.200          C  
ATOM  26951  C   GLY C 453     -51.905  -1.683 -42.643  1.00  0.200          C  
ATOM  26952  O   GLY C 453     -53.131  -1.563 -42.758  1.00  0.200          O  
ATOM  26953  H   GLY C 453     -52.341  -4.875 -42.912  1.00  0.240          H  
ATOM  26954 1HA  GLY C 453     -50.278  -3.023 -42.215  1.00  0.240          H  
ATOM  26955 2HA  GLY C 453     -50.994  -3.257 -43.769  1.00  0.240          H  
ATOM  26956  N   LEU C 454     -51.081  -0.642 -42.510  1.00  0.210          N  
ATOM  26957  CA  LEU C 454     -51.575   0.725 -42.510  1.00  0.200          C  
ATOM  26958  C   LEU C 454     -51.920   1.041 -43.960  1.00  0.200          C  
ATOM  26959  O   LEU C 454     -51.274   0.495 -44.854  1.00  0.210          O  
ATOM  26960  CB  LEU C 454     -50.515   1.731 -42.001  1.00  0.280          C  
ATOM  26961  CG  LEU C 454     -50.041   1.595 -40.537  1.00  0.280          C  
ATOM  26962  CD1 LEU C 454     -48.933   2.622 -40.281  1.00  0.280          C  
ATOM  26963  CD2 LEU C 454     -51.208   1.812 -39.578  1.00  0.280          C  
ATOM  26964  H   LEU C 454     -50.083  -0.825 -42.388  1.00  0.250          H  
ATOM  26965  HA  LEU C 454     -52.453   0.757 -41.886  1.00  0.240          H  
ATOM  26966 1HB  LEU C 454     -49.628   1.616 -42.625  1.00  0.340          H  
ATOM  26967 2HB  LEU C 454     -50.881   2.744 -42.135  1.00  0.340          H  
ATOM  26968  HG  LEU C 454     -49.625   0.603 -40.383  1.00  0.340          H  
ATOM  26969 1HD1 LEU C 454     -48.570   2.525 -39.266  1.00  0.340          H  
ATOM  26970 2HD1 LEU C 454     -48.112   2.444 -40.969  1.00  0.340          H  
ATOM  26971 3HD1 LEU C 454     -49.323   3.629 -40.434  1.00  0.340          H  
ATOM  26972 1HD2 LEU C 454     -50.859   1.714 -38.572  1.00  0.340          H  
ATOM  26973 2HD2 LEU C 454     -51.626   2.798 -39.715  1.00  0.340          H  
ATOM  26974 3HD2 LEU C 454     -51.970   1.067 -39.756  1.00  0.340          H  
ATOM  26975  N   PRO C 455     -52.897   1.917 -44.242  1.00  0.200          N  
ATOM  26976  CA  PRO C 455     -53.296   2.305 -45.584  1.00  0.210          C  
ATOM  26977  C   PRO C 455     -52.129   2.807 -46.424  1.00  0.190          C  
ATOM  26978  O   PRO C 455     -51.319   3.608 -45.957  1.00  0.180          O  
ATOM  26979  CB  PRO C 455     -54.280   3.451 -45.303  1.00  0.320          C  
ATOM  26980  CG  PRO C 455     -54.844   3.153 -43.931  1.00  0.320          C  
ATOM  26981  CD  PRO C 455     -53.689   2.569 -43.159  1.00  0.320          C  
ATOM  26982  HA  PRO C 455     -53.796   1.456 -46.074  1.00  0.250          H  
ATOM  26983 1HB  PRO C 455     -53.764   4.421 -45.364  1.00  0.380          H  
ATOM  26984 2HB  PRO C 455     -55.058   3.476 -46.089  1.00  0.380          H  
ATOM  26985 1HG  PRO C 455     -55.237   4.079 -43.482  1.00  0.380          H  
ATOM  26986 2HG  PRO C 455     -55.692   2.457 -44.016  1.00  0.380          H  
ATOM  26987 1HD  PRO C 455     -53.109   3.353 -42.661  1.00  0.380          H  
ATOM  26988 2HD  PRO C 455     -54.121   1.847 -42.461  1.00  0.380          H  
ATOM  26989  N   ARG C 456     -52.088   2.403 -47.691  1.00  0.210          N  
ATOM  26990  CA  ARG C 456     -51.029   2.820 -48.617  1.00  0.230          C  
ATOM  26991  C   ARG C 456     -50.992   4.339 -48.840  1.00  0.250          C  
ATOM  26992  O   ARG C 456     -49.969   4.900 -49.233  1.00  0.300          O  
ATOM  26993  CB  ARG C 456     -51.180   2.093 -49.946  1.00  0.310          C  
ATOM  26994  CG  ARG C 456     -52.404   2.431 -50.784  1.00  0.310          C  
ATOM  26995  CD  ARG C 456     -52.498   1.519 -51.972  1.00  0.310          C  
ATOM  26996  NE  ARG C 456     -53.644   1.831 -52.822  1.00  0.310          N  
ATOM  26997  CZ  ARG C 456     -54.910   1.392 -52.632  1.00  0.310          C  
ATOM  26998  NH1 ARG C 456     -55.212   0.617 -51.611  1.00  0.310          N  
ATOM  26999  NH2 ARG C 456     -55.854   1.750 -53.485  1.00  0.310          N  
ATOM  27000  H   ARG C 456     -52.787   1.750 -48.011  1.00  0.250          H  
ATOM  27001  HA  ARG C 456     -50.070   2.519 -48.189  1.00  0.280          H  
ATOM  27002 1HB  ARG C 456     -50.315   2.302 -50.554  1.00  0.380          H  
ATOM  27003 2HB  ARG C 456     -51.189   1.019 -49.765  1.00  0.380          H  
ATOM  27004 1HG  ARG C 456     -53.308   2.342 -50.187  1.00  0.380          H  
ATOM  27005 2HG  ARG C 456     -52.315   3.453 -51.157  1.00  0.380          H  
ATOM  27006 1HD  ARG C 456     -51.591   1.635 -52.573  1.00  0.380          H  
ATOM  27007 2HD  ARG C 456     -52.572   0.484 -51.648  1.00  0.380          H  
ATOM  27008  HE  ARG C 456     -53.477   2.431 -53.619  1.00  0.380          H  
ATOM  27009 1HH1 ARG C 456     -54.500   0.334 -50.958  1.00  0.380          H  
ATOM  27010 2HH1 ARG C 456     -56.163   0.297 -51.482  1.00  0.380          H  
ATOM  27011 1HH2 ARG C 456     -55.627   2.345 -54.270  1.00  0.380          H  
ATOM  27012 2HH2 ARG C 456     -56.801   1.429 -53.358  1.00  0.380          H  
ATOM  27013  N   ASP C 457     -52.127   5.005 -48.594  1.00  0.220          N  
ATOM  27014  CA  ASP C 457     -52.302   6.443 -48.734  1.00  0.300          C  
ATOM  27015  C   ASP C 457     -52.243   7.180 -47.390  1.00  0.230          C  
ATOM  27016  O   ASP C 457     -52.566   8.359 -47.279  1.00  0.250          O  
ATOM  27017  CB  ASP C 457     -53.597   6.709 -49.497  1.00  0.390          C  
ATOM  27018  CG  ASP C 457     -54.786   6.056 -48.830  1.00  0.390          C  
ATOM  27019  OD1 ASP C 457     -54.548   5.242 -47.952  1.00  0.390          O  
ATOM  27020  OD2 ASP C 457     -55.910   6.325 -49.195  1.00  0.390          O  
ATOM  27021  H   ASP C 457     -52.953   4.495 -48.265  1.00  0.260          H  
ATOM  27022  HA  ASP C 457     -51.487   6.824 -49.351  1.00  0.360          H  
ATOM  27023 1HB  ASP C 457     -53.753   7.787 -49.573  1.00  0.470          H  
ATOM  27024 2HB  ASP C 457     -53.503   6.322 -50.511  1.00  0.470          H  
ATOM  27025  N   PHE C 458     -51.750   6.511 -46.364  1.00  0.260          N  
ATOM  27026  CA  PHE C 458     -51.578   7.075 -45.033  1.00  0.400          C  
ATOM  27027  C   PHE C 458     -50.842   8.420 -45.038  1.00  0.410          C  
ATOM  27028  O   PHE C 458     -51.287   9.412 -44.440  1.00  0.420          O  
ATOM  27029  CB  PHE C 458     -50.873   5.998 -44.214  1.00  0.500          C  
ATOM  27030  CG  PHE C 458     -50.274   6.343 -42.943  1.00  0.500          C  
ATOM  27031  CD1 PHE C 458     -50.988   6.704 -41.840  1.00  0.500          C  
ATOM  27032  CD2 PHE C 458     -48.913   6.210 -42.844  1.00  0.500          C  
ATOM  27033  CE1 PHE C 458     -50.329   6.941 -40.660  1.00  0.500          C  
ATOM  27034  CE2 PHE C 458     -48.278   6.432 -41.695  1.00  0.500          C  
ATOM  27035  CZ  PHE C 458     -48.981   6.792 -40.601  1.00  0.500          C  
ATOM  27036  H   PHE C 458     -51.510   5.524 -46.489  1.00  0.310          H  
ATOM  27037  HA  PHE C 458     -52.569   7.234 -44.606  1.00  0.480          H  
ATOM  27038 1HB  PHE C 458     -51.594   5.206 -44.020  1.00  0.600          H  
ATOM  27039 2HB  PHE C 458     -50.100   5.547 -44.833  1.00  0.600          H  
ATOM  27040  HD1 PHE C 458     -52.069   6.803 -41.908  1.00  0.600          H  
ATOM  27041  HD2 PHE C 458     -48.342   5.899 -43.721  1.00  0.600          H  
ATOM  27042  HE1 PHE C 458     -50.878   7.238 -39.772  1.00  0.600          H  
ATOM  27043  HE2 PHE C 458     -47.208   6.309 -41.653  1.00  0.600          H  
ATOM  27044  HZ  PHE C 458     -48.469   6.949 -39.692  1.00  0.600          H  
ATOM  27045  N   MET C 459     -49.740   8.477 -45.771  1.00  0.510          N  
ATOM  27046  CA  MET C 459     -48.889   9.658 -45.826  1.00  0.580          C  
ATOM  27047  C   MET C 459     -49.459  10.802 -46.671  1.00  0.550          C  
ATOM  27048  O   MET C 459     -48.798  11.830 -46.835  1.00  0.670          O  
ATOM  27049  CB  MET C 459     -47.531   9.256 -46.373  1.00  0.780          C  
ATOM  27050  CG  MET C 459     -46.721   8.375 -45.450  1.00  0.780          C  
ATOM  27051  SD  MET C 459     -45.070   8.070 -46.081  1.00  0.780          S  
ATOM  27052  CE  MET C 459     -45.426   6.838 -47.338  1.00  0.780          C  
ATOM  27053  H   MET C 459     -49.467   7.642 -46.271  1.00  0.610          H  
ATOM  27054  HA  MET C 459     -48.766  10.031 -44.808  1.00  0.700          H  
ATOM  27055 1HB  MET C 459     -47.678   8.739 -47.314  1.00  0.940          H  
ATOM  27056 2HB  MET C 459     -46.943  10.148 -46.578  1.00  0.940          H  
ATOM  27057 1HG  MET C 459     -46.640   8.852 -44.471  1.00  0.940          H  
ATOM  27058 2HG  MET C 459     -47.223   7.422 -45.319  1.00  0.940          H  
ATOM  27059 1HE  MET C 459     -44.517   6.531 -47.825  1.00  0.940          H  
ATOM  27060 2HE  MET C 459     -45.889   5.974 -46.866  1.00  0.940          H  
ATOM  27061 3HE  MET C 459     -46.098   7.244 -48.085  1.00  0.940          H  
ATOM  27062  N   ASP C 460     -50.661  10.621 -47.237  1.00  0.440          N  
ATOM  27063  CA  ASP C 460     -51.321  11.681 -47.989  1.00  0.510          C  
ATOM  27064  C   ASP C 460     -52.296  12.454 -47.107  1.00  0.440          C  
ATOM  27065  O   ASP C 460     -52.800  13.506 -47.506  1.00  0.510          O  
ATOM  27066  CB  ASP C 460     -52.113  11.125 -49.168  1.00  0.690          C  
ATOM  27067  CG  ASP C 460     -51.289  10.478 -50.249  1.00  0.690          C  
ATOM  27068  OD1 ASP C 460     -50.162  10.874 -50.492  1.00  0.690          O  
ATOM  27069  OD2 ASP C 460     -51.815   9.572 -50.862  1.00  0.690          O  
ATOM  27070  H   ASP C 460     -51.166   9.737 -47.129  1.00  0.530          H  
ATOM  27071  HA  ASP C 460     -50.568  12.376 -48.357  1.00  0.610          H  
ATOM  27072 1HB  ASP C 460     -52.810  10.382 -48.795  1.00  0.820          H  
ATOM  27073 2HB  ASP C 460     -52.708  11.925 -49.609  1.00  0.820          H  
ATOM  27074  N   TYR C 461     -52.645  11.890 -45.942  1.00  0.370          N  
ATOM  27075  CA  TYR C 461     -53.661  12.515 -45.100  1.00  0.400          C  
ATOM  27076  C   TYR C 461     -53.188  12.827 -43.692  1.00  0.310          C  
ATOM  27077  O   TYR C 461     -53.704  13.745 -43.059  1.00  0.320          O  
ATOM  27078  CB  TYR C 461     -54.902  11.623 -45.068  1.00  0.550          C  
ATOM  27079  CG  TYR C 461     -55.444  11.423 -46.447  1.00  0.550          C  
ATOM  27080  CD1 TYR C 461     -55.252  10.228 -47.108  1.00  0.550          C  
ATOM  27081  CD2 TYR C 461     -56.090  12.459 -47.071  1.00  0.550          C  
ATOM  27082  CE1 TYR C 461     -55.708  10.085 -48.398  1.00  0.550          C  
ATOM  27083  CE2 TYR C 461     -56.546  12.321 -48.352  1.00  0.550          C  
ATOM  27084  CZ  TYR C 461     -56.356  11.145 -49.020  1.00  0.550          C  
ATOM  27085  OH  TYR C 461     -56.809  11.016 -50.312  1.00  0.550          O  
ATOM  27086  H   TYR C 461     -52.189  11.034 -45.622  1.00  0.440          H  
ATOM  27087  HA  TYR C 461     -53.936  13.467 -45.552  1.00  0.480          H  
ATOM  27088 1HB  TYR C 461     -54.651  10.649 -44.642  1.00  0.660          H  
ATOM  27089 2HB  TYR C 461     -55.675  12.073 -44.451  1.00  0.660          H  
ATOM  27090  HD1 TYR C 461     -54.731   9.405 -46.619  1.00  0.660          H  
ATOM  27091  HD2 TYR C 461     -56.229  13.405 -46.549  1.00  0.660          H  
ATOM  27092  HE1 TYR C 461     -55.556   9.145 -48.927  1.00  0.660          H  
ATOM  27093  HE2 TYR C 461     -57.052  13.157 -48.842  1.00  0.660          H  
ATOM  27094  HH  TYR C 461     -56.630  10.123 -50.628  1.00  0.660          H  
ATOM  27095  N   MET C 462     -52.254  12.033 -43.176  1.00  0.350          N  
ATOM  27096  CA  MET C 462     -51.779  12.186 -41.807  1.00  0.390          C  
ATOM  27097  C   MET C 462     -50.469  12.963 -41.703  1.00  0.280          C  
ATOM  27098  O   MET C 462     -49.635  12.896 -42.609  1.00  0.350          O  
ATOM  27099  CB  MET C 462     -51.571  10.815 -41.191  1.00  0.530          C  
ATOM  27100  CG  MET C 462     -52.769   9.919 -41.065  1.00  0.530          C  
ATOM  27101  SD  MET C 462     -54.003  10.583 -39.971  1.00  0.530          S  
ATOM  27102  CE  MET C 462     -53.176  10.569 -38.374  1.00  0.530          C  
ATOM  27103  H   MET C 462     -51.865  11.268 -43.731  1.00  0.420          H  
ATOM  27104  HA  MET C 462     -52.528  12.735 -41.234  1.00  0.470          H  
ATOM  27105 1HB  MET C 462     -50.824  10.271 -41.772  1.00  0.640          H  
ATOM  27106 2HB  MET C 462     -51.190  10.960 -40.228  1.00  0.640          H  
ATOM  27107 1HG  MET C 462     -53.215   9.762 -42.048  1.00  0.640          H  
ATOM  27108 2HG  MET C 462     -52.463   8.958 -40.673  1.00  0.640          H  
ATOM  27109 1HE  MET C 462     -53.869  10.933 -37.634  1.00  0.640          H  
ATOM  27110 2HE  MET C 462     -52.854   9.567 -38.121  1.00  0.640          H  
ATOM  27111 3HE  MET C 462     -52.318  11.225 -38.388  1.00  0.640          H  
ATOM  27112  N   GLY C 463     -50.263  13.653 -40.577  1.00  0.240          N  
ATOM  27113  CA  GLY C 463     -48.992  14.334 -40.316  1.00  0.160          C  
ATOM  27114  C   GLY C 463     -49.170  15.831 -40.090  1.00  0.220          C  
ATOM  27115  O   GLY C 463     -50.220  16.385 -40.401  1.00  0.260          O  
ATOM  27116  H   GLY C 463     -51.016  13.721 -39.870  1.00  0.290          H  
ATOM  27117 1HA  GLY C 463     -48.531  13.890 -39.430  1.00  0.190          H  
ATOM  27118 2HA  GLY C 463     -48.300  14.168 -41.139  1.00  0.190          H  
ATOM  27119  N   ALA C 464     -48.137  16.514 -39.593  1.00  0.260          N  
ATOM  27120  CA  ALA C 464     -48.232  17.940 -39.290  1.00  0.360          C  
ATOM  27121  C   ALA C 464     -48.650  18.747 -40.501  1.00  0.350          C  
ATOM  27122  O   ALA C 464     -49.474  19.653 -40.384  1.00  0.360          O  
ATOM  27123  CB  ALA C 464     -46.896  18.472 -38.794  1.00  0.460          C  
ATOM  27124  H   ALA C 464     -47.270  16.007 -39.370  1.00  0.310          H  
ATOM  27125  HA  ALA C 464     -48.978  18.067 -38.510  1.00  0.430          H  
ATOM  27126 1HB  ALA C 464     -46.990  19.527 -38.549  1.00  0.560          H  
ATOM  27127 2HB  ALA C 464     -46.598  17.913 -37.906  1.00  0.560          H  
ATOM  27128 3HB  ALA C 464     -46.140  18.341 -39.574  1.00  0.560          H  
ATOM  27129  N   GLN C 465     -48.173  18.374 -41.683  1.00  0.310          N  
ATOM  27130  CA  GLN C 465     -48.495  19.126 -42.890  1.00  0.300          C  
ATOM  27131  C   GLN C 465     -49.975  19.024 -43.272  1.00  0.250          C  
ATOM  27132  O   GLN C 465     -50.444  19.768 -44.131  1.00  0.270          O  
ATOM  27133  CB  GLN C 465     -47.621  18.685 -44.064  1.00  0.420          C  
ATOM  27134  CG  GLN C 465     -47.914  17.337 -44.621  1.00  0.420          C  
ATOM  27135  CD  GLN C 465     -47.015  16.993 -45.782  1.00  0.420          C  
ATOM  27136  OE1 GLN C 465     -45.776  17.140 -45.756  1.00  0.420          O  
ATOM  27137  NE2 GLN C 465     -47.641  16.523 -46.856  1.00  0.420          N  
ATOM  27138  H   GLN C 465     -47.524  17.592 -41.721  1.00  0.370          H  
ATOM  27139  HA  GLN C 465     -48.281  20.177 -42.691  1.00  0.360          H  
ATOM  27140 1HB  GLN C 465     -47.658  19.424 -44.865  1.00  0.510          H  
ATOM  27141 2HB  GLN C 465     -46.626  18.623 -43.716  1.00  0.510          H  
ATOM  27142 1HG  GLN C 465     -47.825  16.572 -43.849  1.00  0.510          H  
ATOM  27143 2HG  GLN C 465     -48.915  17.378 -45.002  1.00  0.510          H  
ATOM  27144 1HE2 GLN C 465     -47.135  16.301 -47.688  1.00  0.510          H  
ATOM  27145 2HE2 GLN C 465     -48.658  16.363 -46.842  1.00  0.510          H  
ATOM  27146  N   HIS C 466     -50.684  18.045 -42.701  1.00  0.240          N  
ATOM  27147  CA  HIS C 466     -52.092  17.823 -42.966  1.00  0.250          C  
ATOM  27148  C   HIS C 466     -52.906  17.933 -41.679  1.00  0.300          C  
ATOM  27149  O   HIS C 466     -54.057  17.488 -41.637  1.00  0.330          O  
ATOM  27150  CB  HIS C 466     -52.339  16.443 -43.594  1.00  0.350          C  
ATOM  27151  CG  HIS C 466     -51.690  16.246 -44.916  1.00  0.350          C  
ATOM  27152  ND1 HIS C 466     -52.063  16.958 -46.042  1.00  0.350          N  
ATOM  27153  CD2 HIS C 466     -50.711  15.405 -45.310  1.00  0.350          C  
ATOM  27154  CE1 HIS C 466     -51.321  16.584 -47.062  1.00  0.350          C  
ATOM  27155  NE2 HIS C 466     -50.482  15.655 -46.652  1.00  0.350          N  
ATOM  27156  H   HIS C 466     -50.256  17.461 -41.981  1.00  0.290          H  
ATOM  27157  HA  HIS C 466     -52.459  18.580 -43.656  1.00  0.300          H  
ATOM  27158 1HB  HIS C 466     -51.957  15.674 -42.914  1.00  0.420          H  
ATOM  27159 2HB  HIS C 466     -53.407  16.274 -43.710  1.00  0.420          H  
ATOM  27160  HD1 HIS C 466     -52.885  17.518 -46.147  1.00  0.420          H  
ATOM  27161  HD2 HIS C 466     -50.121  14.652 -44.780  1.00  0.420          H  
ATOM  27162  HE1 HIS C 466     -51.459  17.040 -48.043  1.00  0.420          H  
ATOM  27163  N   SER C 467     -52.346  18.558 -40.632  1.00  0.330          N  
ATOM  27164  CA  SER C 467     -53.029  18.629 -39.339  1.00  0.390          C  
ATOM  27165  C   SER C 467     -54.359  19.367 -39.364  1.00  0.430          C  
ATOM  27166  O   SER C 467     -55.200  19.149 -38.489  1.00  0.490          O  
ATOM  27167  CB  SER C 467     -52.148  19.313 -38.317  1.00  0.520          C  
ATOM  27168  OG  SER C 467     -51.999  20.678 -38.616  1.00  0.520          O  
ATOM  27169  H   SER C 467     -51.404  18.957 -40.701  1.00  0.400          H  
ATOM  27170  HA  SER C 467     -53.214  17.603 -39.007  1.00  0.470          H  
ATOM  27171 1HB  SER C 467     -52.582  19.196 -37.326  1.00  0.630          H  
ATOM  27172 2HB  SER C 467     -51.179  18.832 -38.308  1.00  0.630          H  
ATOM  27173  HG  SER C 467     -51.392  21.029 -37.961  1.00  0.630          H  
ATOM  27174  N   ASP C 468     -54.570  20.261 -40.332  1.00  0.420          N  
ATOM  27175  CA  ASP C 468     -55.822  20.971 -40.436  1.00  0.470          C  
ATOM  27176  C   ASP C 468     -56.688  20.435 -41.573  1.00  0.480          C  
ATOM  27177  O   ASP C 468     -57.683  21.065 -41.943  1.00  0.530          O  
ATOM  27178  CB  ASP C 468     -55.540  22.452 -40.643  1.00  0.640          C  
ATOM  27179  CG  ASP C 468     -54.732  22.650 -41.888  1.00  0.640          C  
ATOM  27180  OD1 ASP C 468     -54.228  21.648 -42.382  1.00  0.640          O  
ATOM  27181  OD2 ASP C 468     -54.599  23.759 -42.342  1.00  0.640          O  
ATOM  27182  H   ASP C 468     -53.862  20.495 -41.036  1.00  0.500          H  
ATOM  27183  HA  ASP C 468     -56.371  20.846 -39.503  1.00  0.560          H  
ATOM  27184 1HB  ASP C 468     -56.478  23.002 -40.726  1.00  0.770          H  
ATOM  27185 2HB  ASP C 468     -54.989  22.846 -39.789  1.00  0.770          H  
ATOM  27186  N   SER C 469     -56.324  19.285 -42.141  1.00  0.430          N  
ATOM  27187  CA  SER C 469     -57.105  18.747 -43.237  1.00  0.450          C  
ATOM  27188  C   SER C 469     -58.485  18.303 -42.816  1.00  0.490          C  
ATOM  27189  O   SER C 469     -58.683  17.730 -41.737  1.00  0.500          O  
ATOM  27190  CB  SER C 469     -56.438  17.611 -43.947  1.00  0.620          C  
ATOM  27191  OG  SER C 469     -57.333  17.134 -44.919  1.00  0.620          O  
ATOM  27192  H   SER C 469     -55.498  18.784 -41.808  1.00  0.520          H  
ATOM  27193  HA  SER C 469     -57.229  19.546 -43.970  1.00  0.540          H  
ATOM  27194 1HB  SER C 469     -55.515  17.952 -44.415  1.00  0.750          H  
ATOM  27195 2HB  SER C 469     -56.186  16.822 -43.248  1.00  0.750          H  
ATOM  27196  HG  SER C 469     -56.842  16.522 -45.524  1.00  0.750          H  
ATOM  27197  N   LYS C 470     -59.447  18.528 -43.703  1.00  0.530          N  
ATOM  27198  CA  LYS C 470     -60.827  18.119 -43.488  1.00  0.590          C  
ATOM  27199  C   LYS C 470     -61.143  16.802 -44.187  1.00  0.570          C  
ATOM  27200  O   LYS C 470     -62.299  16.383 -44.239  1.00  0.630          O  
ATOM  27201  CB  LYS C 470     -61.780  19.210 -43.971  1.00  0.800          C  
ATOM  27202  CG  LYS C 470     -61.676  20.511 -43.184  1.00  0.800          C  
ATOM  27203  CD  LYS C 470     -62.665  21.556 -43.694  1.00  0.800          C  
ATOM  27204  CE  LYS C 470     -62.560  22.855 -42.900  1.00  0.800          C  
ATOM  27205  NZ  LYS C 470     -63.497  23.899 -43.409  1.00  0.800          N  
ATOM  27206  H   LYS C 470     -59.197  18.995 -44.566  1.00  0.640          H  
ATOM  27207  HA  LYS C 470     -60.979  17.972 -42.419  1.00  0.710          H  
ATOM  27208 1HB  LYS C 470     -61.579  19.428 -45.020  1.00  0.960          H  
ATOM  27209 2HB  LYS C 470     -62.807  18.854 -43.900  1.00  0.960          H  
ATOM  27210 1HG  LYS C 470     -61.881  20.308 -42.133  1.00  0.960          H  
ATOM  27211 2HG  LYS C 470     -60.659  20.903 -43.263  1.00  0.960          H  
ATOM  27212 1HD  LYS C 470     -62.463  21.765 -44.746  1.00  0.960          H  
ATOM  27213 2HD  LYS C 470     -63.680  21.168 -43.608  1.00  0.960          H  
ATOM  27214 1HE  LYS C 470     -62.791  22.652 -41.855  1.00  0.960          H  
ATOM  27215 2HE  LYS C 470     -61.539  23.232 -42.968  1.00  0.960          H  
ATOM  27216 1HZ  LYS C 470     -63.397  24.741 -42.858  1.00  0.960          H  
ATOM  27217 2HZ  LYS C 470     -63.284  24.104 -44.375  1.00  0.960          H  
ATOM  27218 3HZ  LYS C 470     -64.448  23.565 -43.339  1.00  0.960          H  
ATOM  27219  N   ASP C 471     -60.120  16.159 -44.738  1.00  0.500          N  
ATOM  27220  CA  ASP C 471     -60.300  14.916 -45.467  1.00  0.490          C  
ATOM  27221  C   ASP C 471     -60.852  13.805 -44.547  1.00  0.480          C  
ATOM  27222  O   ASP C 471     -60.187  13.445 -43.566  1.00  0.560          O  
ATOM  27223  CB  ASP C 471     -58.958  14.466 -46.046  1.00  0.690          C  
ATOM  27224  CG  ASP C 471     -58.430  15.390 -47.162  1.00  0.690          C  
ATOM  27225  OD1 ASP C 471     -59.168  15.751 -48.051  1.00  0.690          O  
ATOM  27226  OD2 ASP C 471     -57.261  15.731 -47.089  1.00  0.690          O  
ATOM  27227  H   ASP C 471     -59.188  16.566 -44.659  1.00  0.600          H  
ATOM  27228  HA  ASP C 471     -60.955  15.124 -46.301  1.00  0.590          H  
ATOM  27229 1HB  ASP C 471     -58.215  14.427 -45.247  1.00  0.830          H  
ATOM  27230 2HB  ASP C 471     -59.056  13.459 -46.451  1.00  0.830          H  
ATOM  27231  N   PRO C 472     -62.008  13.170 -44.884  1.00  0.410          N  
ATOM  27232  CA  PRO C 472     -62.667  12.097 -44.138  1.00  0.380          C  
ATOM  27233  C   PRO C 472     -61.729  10.959 -43.765  1.00  0.370          C  
ATOM  27234  O   PRO C 472     -61.898  10.345 -42.714  1.00  0.400          O  
ATOM  27235  CB  PRO C 472     -63.735  11.617 -45.129  1.00  0.570          C  
ATOM  27236  CG  PRO C 472     -64.076  12.844 -45.929  1.00  0.570          C  
ATOM  27237  CD  PRO C 472     -62.766  13.584 -46.097  1.00  0.570          C  
ATOM  27238  HA  PRO C 472     -63.132  12.524 -43.236  1.00  0.460          H  
ATOM  27239 1HB  PRO C 472     -63.341  10.794 -45.746  1.00  0.680          H  
ATOM  27240 2HB  PRO C 472     -64.601  11.216 -44.580  1.00  0.680          H  
ATOM  27241 1HG  PRO C 472     -64.531  12.559 -46.891  1.00  0.680          H  
ATOM  27242 2HG  PRO C 472     -64.827  13.445 -45.392  1.00  0.680          H  
ATOM  27243 1HD  PRO C 472     -62.251  13.287 -47.024  1.00  0.680          H  
ATOM  27244 2HD  PRO C 472     -63.012  14.662 -46.064  1.00  0.680          H  
ATOM  27245  N   ARG C 473     -60.726  10.704 -44.610  1.00  0.340          N  
ATOM  27246  CA  ARG C 473     -59.751   9.660 -44.365  1.00  0.330          C  
ATOM  27247  C   ARG C 473     -58.877   9.954 -43.151  1.00  0.290          C  
ATOM  27248  O   ARG C 473     -58.430   9.020 -42.478  1.00  0.310          O  
ATOM  27249  CB  ARG C 473     -58.894   9.457 -45.597  1.00  0.470          C  
ATOM  27250  CG  ARG C 473     -59.627   8.787 -46.749  1.00  0.470          C  
ATOM  27251  CD  ARG C 473     -58.772   8.662 -47.933  1.00  0.470          C  
ATOM  27252  NE  ARG C 473     -59.398   7.899 -49.002  1.00  0.470          N  
ATOM  27253  CZ  ARG C 473     -60.219   8.392 -49.960  1.00  0.470          C  
ATOM  27254  NH1 ARG C 473     -60.551   9.671 -49.981  1.00  0.470          N  
ATOM  27255  NH2 ARG C 473     -60.697   7.576 -50.887  1.00  0.470          N  
ATOM  27256  H   ARG C 473     -60.661  11.201 -45.484  1.00  0.410          H  
ATOM  27257  HA  ARG C 473     -60.291   8.732 -44.181  1.00  0.400          H  
ATOM  27258 1HB  ARG C 473     -58.526  10.421 -45.948  1.00  0.560          H  
ATOM  27259 2HB  ARG C 473     -58.025   8.847 -45.348  1.00  0.560          H  
ATOM  27260 1HG  ARG C 473     -59.935   7.788 -46.446  1.00  0.560          H  
ATOM  27261 2HG  ARG C 473     -60.506   9.373 -47.011  1.00  0.560          H  
ATOM  27262 1HD  ARG C 473     -58.556   9.647 -48.303  1.00  0.560          H  
ATOM  27263 2HD  ARG C 473     -57.840   8.159 -47.661  1.00  0.560          H  
ATOM  27264  HE  ARG C 473     -59.169   6.910 -49.045  1.00  0.560          H  
ATOM  27265 1HH1 ARG C 473     -60.199  10.301 -49.280  1.00  0.560          H  
ATOM  27266 2HH1 ARG C 473     -61.164  10.022 -50.704  1.00  0.560          H  
ATOM  27267 1HH2 ARG C 473     -60.444   6.596 -50.875  1.00  0.560          H  
ATOM  27268 2HH2 ARG C 473     -61.311   7.928 -51.607  1.00  0.560          H  
ATOM  27269  N   ARG C 474     -58.572  11.237 -42.896  1.00  0.280          N  
ATOM  27270  CA  ARG C 474     -57.746  11.592 -41.754  1.00  0.270          C  
ATOM  27271  C   ARG C 474     -58.564  11.279 -40.512  1.00  0.260          C  
ATOM  27272  O   ARG C 474     -58.062  10.687 -39.546  1.00  0.280          O  
ATOM  27273  CB  ARG C 474     -57.332  13.071 -41.762  1.00  0.380          C  
ATOM  27274  CG  ARG C 474     -56.337  13.449 -40.646  1.00  0.380          C  
ATOM  27275  CD  ARG C 474     -55.881  14.894 -40.657  1.00  0.380          C  
ATOM  27276  NE  ARG C 474     -56.926  15.864 -40.281  1.00  0.380          N  
ATOM  27277  CZ  ARG C 474     -57.309  16.154 -39.026  1.00  0.380          C  
ATOM  27278  NH1 ARG C 474     -56.785  15.543 -37.976  1.00  0.380          N  
ATOM  27279  NH2 ARG C 474     -58.230  17.074 -38.887  1.00  0.380          N  
ATOM  27280  H   ARG C 474     -58.972  11.989 -43.453  1.00  0.340          H  
ATOM  27281  HA  ARG C 474     -56.845  10.978 -41.754  1.00  0.320          H  
ATOM  27282 1HB  ARG C 474     -56.872  13.321 -42.716  1.00  0.460          H  
ATOM  27283 2HB  ARG C 474     -58.216  13.700 -41.651  1.00  0.460          H  
ATOM  27284 1HG  ARG C 474     -56.756  13.210 -39.672  1.00  0.460          H  
ATOM  27285 2HG  ARG C 474     -55.443  12.872 -40.801  1.00  0.460          H  
ATOM  27286 1HD  ARG C 474     -55.031  15.018 -39.979  1.00  0.460          H  
ATOM  27287 2HD  ARG C 474     -55.545  15.138 -41.664  1.00  0.460          H  
ATOM  27288  HE  ARG C 474     -57.398  16.413 -41.018  1.00  0.460          H  
ATOM  27289 1HH1 ARG C 474     -56.076  14.830 -38.104  1.00  0.460          H  
ATOM  27290 2HH1 ARG C 474     -57.087  15.786 -37.044  1.00  0.460          H  
ATOM  27291 1HH2 ARG C 474     -58.584  17.511 -39.754  1.00  0.460          H  
ATOM  27292 2HH2 ARG C 474     -58.566  17.346 -37.977  1.00  0.460          H  
ATOM  27293  N   THR C 475     -59.846  11.671 -40.552  1.00  0.230          N  
ATOM  27294  CA  THR C 475     -60.735  11.433 -39.422  1.00  0.230          C  
ATOM  27295  C   THR C 475     -60.879   9.940 -39.177  1.00  0.250          C  
ATOM  27296  O   THR C 475     -60.793   9.483 -38.036  1.00  0.280          O  
ATOM  27297  CB  THR C 475     -62.140  12.045 -39.640  1.00  0.320          C  
ATOM  27298  OG1 THR C 475     -62.033  13.472 -39.780  1.00  0.320          O  
ATOM  27299  CG2 THR C 475     -63.033  11.726 -38.428  1.00  0.320          C  
ATOM  27300  H   THR C 475     -60.179  12.169 -41.386  1.00  0.280          H  
ATOM  27301  HA  THR C 475     -60.296  11.884 -38.533  1.00  0.280          H  
ATOM  27302  HB  THR C 475     -62.584  11.630 -40.543  1.00  0.390          H  
ATOM  27303  HG1 THR C 475     -62.873  13.830 -40.086  1.00  0.390          H  
ATOM  27304 1HG2 THR C 475     -64.016  12.164 -38.584  1.00  0.390          H  
ATOM  27305 2HG2 THR C 475     -63.141  10.649 -38.302  1.00  0.390          H  
ATOM  27306 3HG2 THR C 475     -62.589  12.148 -37.530  1.00  0.390          H  
ATOM  27307  N   ALA C 476     -61.116   9.172 -40.245  1.00  0.260          N  
ATOM  27308  CA  ALA C 476     -61.279   7.739 -40.110  1.00  0.280          C  
ATOM  27309  C   ALA C 476     -60.033   7.080 -39.530  1.00  0.270          C  
ATOM  27310  O   ALA C 476     -60.151   6.197 -38.675  1.00  0.280          O  
ATOM  27311  CB  ALA C 476     -61.593   7.133 -41.459  1.00  0.380          C  
ATOM  27312  H   ALA C 476     -61.223   9.605 -41.165  1.00  0.310          H  
ATOM  27313  HA  ALA C 476     -62.109   7.557 -39.430  1.00  0.340          H  
ATOM  27314 1HB  ALA C 476     -61.744   6.061 -41.354  1.00  0.460          H  
ATOM  27315 2HB  ALA C 476     -62.496   7.594 -41.860  1.00  0.460          H  
ATOM  27316 3HB  ALA C 476     -60.761   7.319 -42.134  1.00  0.460          H  
ATOM  27317  N   PHE C 477     -58.839   7.514 -39.964  1.00  0.250          N  
ATOM  27318  CA  PHE C 477     -57.601   6.951 -39.448  1.00  0.280          C  
ATOM  27319  C   PHE C 477     -57.531   7.192 -37.944  1.00  0.350          C  
ATOM  27320  O   PHE C 477     -57.222   6.282 -37.169  1.00  0.390          O  
ATOM  27321  CB  PHE C 477     -56.376   7.582 -40.107  1.00  0.380          C  
ATOM  27322  CG  PHE C 477     -55.099   6.939 -39.669  1.00  0.380          C  
ATOM  27323  CD1 PHE C 477     -54.542   5.910 -40.411  1.00  0.380          C  
ATOM  27324  CD2 PHE C 477     -54.489   7.298 -38.498  1.00  0.380          C  
ATOM  27325  CE1 PHE C 477     -53.403   5.278 -39.978  1.00  0.380          C  
ATOM  27326  CE2 PHE C 477     -53.378   6.671 -38.081  1.00  0.380          C  
ATOM  27327  CZ  PHE C 477     -52.826   5.655 -38.809  1.00  0.380          C  
ATOM  27328  H   PHE C 477     -58.784   8.208 -40.715  1.00  0.300          H  
ATOM  27329  HA  PHE C 477     -57.597   5.879 -39.635  1.00  0.340          H  
ATOM  27330 1HB  PHE C 477     -56.459   7.507 -41.189  1.00  0.460          H  
ATOM  27331 2HB  PHE C 477     -56.338   8.641 -39.860  1.00  0.460          H  
ATOM  27332  HD1 PHE C 477     -55.022   5.601 -41.340  1.00  0.460          H  
ATOM  27333  HD2 PHE C 477     -54.913   8.098 -37.889  1.00  0.460          H  
ATOM  27334  HE1 PHE C 477     -52.970   4.473 -40.558  1.00  0.460          H  
ATOM  27335  HE2 PHE C 477     -52.940   6.978 -37.162  1.00  0.460          H  
ATOM  27336  HZ  PHE C 477     -51.928   5.149 -38.456  1.00  0.460          H  
ATOM  27337  N   MET C 478     -57.785   8.441 -37.531  1.00  0.350          N  
ATOM  27338  CA  MET C 478     -57.753   8.826 -36.129  1.00  0.360          C  
ATOM  27339  C   MET C 478     -58.701   7.981 -35.295  1.00  0.360          C  
ATOM  27340  O   MET C 478     -58.330   7.518 -34.208  1.00  0.370          O  
ATOM  27341  CB  MET C 478     -58.138  10.287 -36.007  1.00  0.500          C  
ATOM  27342  CG  MET C 478     -58.244  10.836 -34.587  1.00  0.500          C  
ATOM  27343  SD  MET C 478     -58.922  12.506 -34.573  1.00  0.500          S  
ATOM  27344  CE  MET C 478     -60.668  12.170 -34.969  1.00  0.500          C  
ATOM  27345  H   MET C 478     -58.010   9.159 -38.231  1.00  0.420          H  
ATOM  27346  HA  MET C 478     -56.743   8.676 -35.755  1.00  0.430          H  
ATOM  27347 1HB  MET C 478     -57.407  10.887 -36.548  1.00  0.600          H  
ATOM  27348 2HB  MET C 478     -59.074  10.425 -36.506  1.00  0.600          H  
ATOM  27349 1HG  MET C 478     -58.903  10.204 -33.991  1.00  0.600          H  
ATOM  27350 2HG  MET C 478     -57.272  10.850 -34.104  1.00  0.600          H  
ATOM  27351 1HE  MET C 478     -61.223  13.107 -34.984  1.00  0.600          H  
ATOM  27352 2HE  MET C 478     -60.757  11.694 -35.940  1.00  0.600          H  
ATOM  27353 3HE  MET C 478     -61.098  11.507 -34.207  1.00  0.600          H  
ATOM  27354  N   GLU C 479     -59.930   7.790 -35.793  1.00  0.340          N  
ATOM  27355  CA  GLU C 479     -60.918   6.981 -35.100  1.00  0.340          C  
ATOM  27356  C   GLU C 479     -60.463   5.534 -34.997  1.00  0.360          C  
ATOM  27357  O   GLU C 479     -60.650   4.905 -33.954  1.00  0.390          O  
ATOM  27358  CB  GLU C 479     -62.271   7.096 -35.805  1.00  0.480          C  
ATOM  27359  CG  GLU C 479     -62.966   8.439 -35.573  1.00  0.480          C  
ATOM  27360  CD  GLU C 479     -63.484   8.522 -34.165  1.00  0.480          C  
ATOM  27361  OE1 GLU C 479     -64.296   7.695 -33.832  1.00  0.480          O  
ATOM  27362  OE2 GLU C 479     -63.043   9.344 -33.400  1.00  0.480          O  
ATOM  27363  H   GLU C 479     -60.189   8.244 -36.676  1.00  0.410          H  
ATOM  27364  HA  GLU C 479     -61.031   7.374 -34.091  1.00  0.410          H  
ATOM  27365 1HB  GLU C 479     -62.128   6.976 -36.879  1.00  0.570          H  
ATOM  27366 2HB  GLU C 479     -62.932   6.300 -35.467  1.00  0.570          H  
ATOM  27367 1HG  GLU C 479     -62.250   9.247 -35.743  1.00  0.570          H  
ATOM  27368 2HG  GLU C 479     -63.785   8.554 -36.282  1.00  0.570          H  
ATOM  27369  N   LYS C 480     -59.817   5.011 -36.040  1.00  0.350          N  
ATOM  27370  CA  LYS C 480     -59.334   3.644 -35.989  1.00  0.360          C  
ATOM  27371  C   LYS C 480     -58.277   3.506 -34.904  1.00  0.360          C  
ATOM  27372  O   LYS C 480     -58.296   2.527 -34.155  1.00  0.350          O  
ATOM  27373  CB  LYS C 480     -58.767   3.219 -37.337  1.00  0.500          C  
ATOM  27374  CG  LYS C 480     -58.296   1.766 -37.434  1.00  0.500          C  
ATOM  27375  CD  LYS C 480     -59.420   0.784 -37.359  1.00  0.500          C  
ATOM  27376  CE  LYS C 480     -58.922  -0.615 -37.660  1.00  0.500          C  
ATOM  27377  NZ  LYS C 480     -60.033  -1.584 -37.702  1.00  0.500          N  
ATOM  27378  H   LYS C 480     -59.744   5.551 -36.910  1.00  0.420          H  
ATOM  27379  HA  LYS C 480     -60.171   3.000 -35.731  1.00  0.430          H  
ATOM  27380 1HB  LYS C 480     -59.514   3.392 -38.111  1.00  0.600          H  
ATOM  27381 2HB  LYS C 480     -57.919   3.854 -37.573  1.00  0.600          H  
ATOM  27382 1HG  LYS C 480     -57.839   1.622 -38.388  1.00  0.600          H  
ATOM  27383 2HG  LYS C 480     -57.561   1.550 -36.660  1.00  0.600          H  
ATOM  27384 1HD  LYS C 480     -59.837   0.782 -36.350  1.00  0.600          H  
ATOM  27385 2HD  LYS C 480     -60.203   1.055 -38.066  1.00  0.600          H  
ATOM  27386 1HE  LYS C 480     -58.405  -0.623 -38.619  1.00  0.600          H  
ATOM  27387 2HE  LYS C 480     -58.224  -0.919 -36.884  1.00  0.600          H  
ATOM  27388 1HZ  LYS C 480     -59.668  -2.528 -37.899  1.00  0.600          H  
ATOM  27389 2HZ  LYS C 480     -60.506  -1.593 -36.818  1.00  0.600          H  
ATOM  27390 3HZ  LYS C 480     -60.684  -1.330 -38.426  1.00  0.600          H  
ATOM  27391  N   VAL C 481     -57.381   4.497 -34.776  1.00  0.370          N  
ATOM  27392  CA  VAL C 481     -56.374   4.416 -33.728  1.00  0.380          C  
ATOM  27393  C   VAL C 481     -57.074   4.456 -32.385  1.00  0.430          C  
ATOM  27394  O   VAL C 481     -56.829   3.612 -31.530  1.00  0.440          O  
ATOM  27395  CB  VAL C 481     -55.373   5.586 -33.774  1.00  0.530          C  
ATOM  27396  CG1 VAL C 481     -54.425   5.544 -32.519  1.00  0.530          C  
ATOM  27397  CG2 VAL C 481     -54.598   5.519 -35.031  1.00  0.530          C  
ATOM  27398  H   VAL C 481     -57.392   5.260 -35.464  1.00  0.440          H  
ATOM  27399  HA  VAL C 481     -55.835   3.474 -33.827  1.00  0.460          H  
ATOM  27400  HB  VAL C 481     -55.929   6.525 -33.749  1.00  0.630          H  
ATOM  27401 1HG1 VAL C 481     -53.730   6.363 -32.543  1.00  0.630          H  
ATOM  27402 2HG1 VAL C 481     -55.006   5.616 -31.600  1.00  0.630          H  
ATOM  27403 3HG1 VAL C 481     -53.867   4.608 -32.518  1.00  0.630          H  
ATOM  27404 1HG2 VAL C 481     -53.939   6.351 -35.078  1.00  0.630          H  
ATOM  27405 2HG2 VAL C 481     -54.034   4.591 -35.060  1.00  0.630          H  
ATOM  27406 3HG2 VAL C 481     -55.275   5.564 -35.872  1.00  0.630          H  
ATOM  27407  N   ARG C 482     -57.994   5.403 -32.192  1.00  0.450          N  
ATOM  27408  CA  ARG C 482     -58.676   5.518 -30.908  1.00  0.510          C  
ATOM  27409  C   ARG C 482     -59.328   4.200 -30.496  1.00  0.480          C  
ATOM  27410  O   ARG C 482     -59.196   3.770 -29.340  1.00  0.500          O  
ATOM  27411  CB  ARG C 482     -59.735   6.617 -30.951  1.00  0.690          C  
ATOM  27412  CG  ARG C 482     -60.467   6.850 -29.632  1.00  0.690          C  
ATOM  27413  CD  ARG C 482     -61.492   7.947 -29.707  1.00  0.690          C  
ATOM  27414  NE  ARG C 482     -62.627   7.653 -30.617  1.00  0.690          N  
ATOM  27415  CZ  ARG C 482     -63.676   6.831 -30.319  1.00  0.690          C  
ATOM  27416  NH1 ARG C 482     -63.734   6.194 -29.159  1.00  0.690          N  
ATOM  27417  NH2 ARG C 482     -64.649   6.674 -31.196  1.00  0.690          N  
ATOM  27418  H   ARG C 482     -58.189   6.080 -32.937  1.00  0.540          H  
ATOM  27419  HA  ARG C 482     -57.937   5.792 -30.155  1.00  0.610          H  
ATOM  27420 1HB  ARG C 482     -59.269   7.556 -31.248  1.00  0.830          H  
ATOM  27421 2HB  ARG C 482     -60.481   6.371 -31.706  1.00  0.830          H  
ATOM  27422 1HG  ARG C 482     -60.962   5.932 -29.330  1.00  0.830          H  
ATOM  27423 2HG  ARG C 482     -59.749   7.128 -28.872  1.00  0.830          H  
ATOM  27424 1HD  ARG C 482     -61.884   8.126 -28.718  1.00  0.830          H  
ATOM  27425 2HD  ARG C 482     -61.004   8.857 -30.060  1.00  0.830          H  
ATOM  27426  HE  ARG C 482     -62.664   8.159 -31.534  1.00  0.830          H  
ATOM  27427 1HH1 ARG C 482     -62.998   6.306 -28.479  1.00  0.830          H  
ATOM  27428 2HH1 ARG C 482     -64.519   5.591 -28.953  1.00  0.830          H  
ATOM  27429 1HH2 ARG C 482     -64.602   7.166 -32.105  1.00  0.830          H  
ATOM  27430 2HH2 ARG C 482     -65.431   6.076 -30.993  1.00  0.830          H  
ATOM  27431  N   VAL C 483     -60.022   3.552 -31.436  1.00  0.460          N  
ATOM  27432  CA  VAL C 483     -60.668   2.283 -31.154  1.00  0.450          C  
ATOM  27433  C   VAL C 483     -59.658   1.198 -30.834  1.00  0.450          C  
ATOM  27434  O   VAL C 483     -59.866   0.438 -29.885  1.00  0.480          O  
ATOM  27435  CB  VAL C 483     -61.567   1.839 -32.320  1.00  0.630          C  
ATOM  27436  CG1 VAL C 483     -62.075   0.383 -32.090  1.00  0.630          C  
ATOM  27437  CG2 VAL C 483     -62.754   2.807 -32.413  1.00  0.630          C  
ATOM  27438  H   VAL C 483     -60.111   3.972 -32.367  1.00  0.550          H  
ATOM  27439  HA  VAL C 483     -61.305   2.421 -30.282  1.00  0.540          H  
ATOM  27440  HB  VAL C 483     -60.994   1.864 -33.252  1.00  0.760          H  
ATOM  27441 1HG1 VAL C 483     -62.714   0.090 -32.921  1.00  0.760          H  
ATOM  27442 2HG1 VAL C 483     -61.237  -0.309 -32.032  1.00  0.760          H  
ATOM  27443 3HG1 VAL C 483     -62.644   0.339 -31.161  1.00  0.760          H  
ATOM  27444 1HG2 VAL C 483     -63.398   2.517 -33.242  1.00  0.760          H  
ATOM  27445 2HG2 VAL C 483     -63.320   2.777 -31.483  1.00  0.760          H  
ATOM  27446 3HG2 VAL C 483     -62.395   3.819 -32.577  1.00  0.760          H  
ATOM  27447  N   LEU C 484     -58.588   1.085 -31.623  1.00  0.420          N  
ATOM  27448  CA  LEU C 484     -57.597   0.066 -31.345  1.00  0.420          C  
ATOM  27449  C   LEU C 484     -56.944   0.293 -29.987  1.00  0.470          C  
ATOM  27450  O   LEU C 484     -56.704  -0.674 -29.259  1.00  0.480          O  
ATOM  27451  CB  LEU C 484     -56.543   0.046 -32.428  1.00  0.590          C  
ATOM  27452  CG  LEU C 484     -56.956  -0.455 -33.826  1.00  0.590          C  
ATOM  27453  CD1 LEU C 484     -55.829  -0.139 -34.762  1.00  0.590          C  
ATOM  27454  CD2 LEU C 484     -57.218  -1.983 -33.817  1.00  0.590          C  
ATOM  27455  H   LEU C 484     -58.473   1.706 -32.432  1.00  0.500          H  
ATOM  27456  HA  LEU C 484     -58.096  -0.894 -31.318  1.00  0.500          H  
ATOM  27457 1HB  LEU C 484     -56.148   1.055 -32.536  1.00  0.710          H  
ATOM  27458 2HB  LEU C 484     -55.780  -0.595 -32.079  1.00  0.710          H  
ATOM  27459  HG  LEU C 484     -57.852   0.065 -34.160  1.00  0.710          H  
ATOM  27460 1HD1 LEU C 484     -56.078  -0.470 -35.769  1.00  0.710          H  
ATOM  27461 2HD1 LEU C 484     -55.659   0.938 -34.766  1.00  0.710          H  
ATOM  27462 3HD1 LEU C 484     -54.943  -0.648 -34.416  1.00  0.710          H  
ATOM  27463 1HD2 LEU C 484     -57.484  -2.308 -34.820  1.00  0.710          H  
ATOM  27464 2HD2 LEU C 484     -56.321  -2.508 -33.502  1.00  0.710          H  
ATOM  27465 3HD2 LEU C 484     -58.028  -2.223 -33.144  1.00  0.710          H  
ATOM  27466  N   VAL C 485     -56.697   1.557 -29.615  1.00  0.500          N  
ATOM  27467  CA  VAL C 485     -56.108   1.829 -28.315  1.00  0.550          C  
ATOM  27468  C   VAL C 485     -57.042   1.316 -27.240  1.00  0.570          C  
ATOM  27469  O   VAL C 485     -56.601   0.693 -26.283  1.00  0.560          O  
ATOM  27470  CB  VAL C 485     -55.830   3.338 -28.075  1.00  0.750          C  
ATOM  27471  CG1 VAL C 485     -55.432   3.572 -26.575  1.00  0.750          C  
ATOM  27472  CG2 VAL C 485     -54.690   3.820 -29.003  1.00  0.750          C  
ATOM  27473  H   VAL C 485     -56.892   2.317 -30.270  1.00  0.600          H  
ATOM  27474  HA  VAL C 485     -55.167   1.298 -28.249  1.00  0.660          H  
ATOM  27475  HB  VAL C 485     -56.732   3.913 -28.287  1.00  0.900          H  
ATOM  27476 1HG1 VAL C 485     -55.224   4.617 -26.411  1.00  0.900          H  
ATOM  27477 2HG1 VAL C 485     -56.242   3.270 -25.905  1.00  0.900          H  
ATOM  27478 3HG1 VAL C 485     -54.562   3.003 -26.330  1.00  0.900          H  
ATOM  27479 1HG2 VAL C 485     -54.506   4.880 -28.837  1.00  0.900          H  
ATOM  27480 2HG2 VAL C 485     -53.794   3.271 -28.810  1.00  0.900          H  
ATOM  27481 3HG2 VAL C 485     -54.972   3.665 -30.027  1.00  0.900          H  
ATOM  27482  N   ALA C 486     -58.340   1.588 -27.370  1.00  0.610          N  
ATOM  27483  CA  ALA C 486     -59.287   1.083 -26.389  1.00  0.660          C  
ATOM  27484  C   ALA C 486     -59.308  -0.432 -26.329  1.00  0.600          C  
ATOM  27485  O   ALA C 486     -59.341  -1.028 -25.246  1.00  0.640          O  
ATOM  27486  CB  ALA C 486     -60.673   1.612 -26.692  1.00  0.900          C  
ATOM  27487  H   ALA C 486     -58.651   2.176 -28.150  1.00  0.730          H  
ATOM  27488  HA  ALA C 486     -58.962   1.398 -25.434  1.00  0.790          H  
ATOM  27489 1HB  ALA C 486     -61.370   1.257 -25.938  1.00  1.080          H  
ATOM  27490 2HB  ALA C 486     -60.647   2.702 -26.688  1.00  1.080          H  
ATOM  27491 3HB  ALA C 486     -60.988   1.261 -27.675  1.00  1.080          H  
ATOM  27492  N   ARG C 487     -59.205  -1.086 -27.481  1.00  0.530          N  
ATOM  27493  CA  ARG C 487     -59.187  -2.541 -27.507  1.00  0.490          C  
ATOM  27494  C   ARG C 487     -57.992  -3.108 -26.744  1.00  0.450          C  
ATOM  27495  O   ARG C 487     -58.100  -4.170 -26.126  1.00  0.430          O  
ATOM  27496  CB  ARG C 487     -59.210  -3.073 -28.924  1.00  0.700          C  
ATOM  27497  CG  ARG C 487     -60.530  -2.905 -29.630  1.00  0.700          C  
ATOM  27498  CD  ARG C 487     -60.489  -3.417 -31.004  1.00  0.700          C  
ATOM  27499  NE  ARG C 487     -61.768  -3.245 -31.665  1.00  0.700          N  
ATOM  27500  CZ  ARG C 487     -62.068  -3.668 -32.909  1.00  0.700          C  
ATOM  27501  NH1 ARG C 487     -61.175  -4.312 -33.633  1.00  0.700          N  
ATOM  27502  NH2 ARG C 487     -63.275  -3.435 -33.401  1.00  0.700          N  
ATOM  27503  H   ARG C 487     -59.218  -0.551 -28.357  1.00  0.640          H  
ATOM  27504  HA  ARG C 487     -60.095  -2.889 -27.019  1.00  0.590          H  
ATOM  27505 1HB  ARG C 487     -58.474  -2.538 -29.508  1.00  0.840          H  
ATOM  27506 2HB  ARG C 487     -58.945  -4.128 -28.932  1.00  0.840          H  
ATOM  27507 1HG  ARG C 487     -61.299  -3.452 -29.087  1.00  0.840          H  
ATOM  27508 2HG  ARG C 487     -60.799  -1.854 -29.664  1.00  0.840          H  
ATOM  27509 1HD  ARG C 487     -59.736  -2.868 -31.565  1.00  0.840          H  
ATOM  27510 2HD  ARG C 487     -60.241  -4.477 -30.991  1.00  0.840          H  
ATOM  27511  HE  ARG C 487     -62.494  -2.760 -31.151  1.00  0.840          H  
ATOM  27512 1HH1 ARG C 487     -60.255  -4.501 -33.263  1.00  0.840          H  
ATOM  27513 2HH1 ARG C 487     -61.415  -4.632 -34.563  1.00  0.840          H  
ATOM  27514 1HH2 ARG C 487     -63.961  -2.943 -32.845  1.00  0.840          H  
ATOM  27515 2HH2 ARG C 487     -63.515  -3.749 -34.329  1.00  0.840          H  
ATOM  27516  N   LEU C 488     -56.872  -2.380 -26.720  1.00  0.420          N  
ATOM  27517  CA  LEU C 488     -55.675  -2.825 -26.018  1.00  0.370          C  
ATOM  27518  C   LEU C 488     -55.904  -3.005 -24.529  1.00  0.400          C  
ATOM  27519  O   LEU C 488     -55.153  -3.724 -23.872  1.00  0.390          O  
ATOM  27520  CB  LEU C 488     -54.512  -1.874 -26.222  1.00  0.540          C  
ATOM  27521  CG  LEU C 488     -53.951  -1.797 -27.623  1.00  0.540          C  
ATOM  27522  CD1 LEU C 488     -53.000  -0.756 -27.635  1.00  0.540          C  
ATOM  27523  CD2 LEU C 488     -53.300  -3.090 -28.031  1.00  0.540          C  
ATOM  27524  H   LEU C 488     -56.831  -1.520 -27.281  1.00  0.500          H  
ATOM  27525  HA  LEU C 488     -55.386  -3.768 -26.421  1.00  0.440          H  
ATOM  27526 1HB  LEU C 488     -54.824  -0.882 -25.928  1.00  0.650          H  
ATOM  27527 2HB  LEU C 488     -53.705  -2.178 -25.562  1.00  0.650          H  
ATOM  27528  HG  LEU C 488     -54.727  -1.551 -28.316  1.00  0.650          H  
ATOM  27529 1HD1 LEU C 488     -52.599  -0.664 -28.627  1.00  0.650          H  
ATOM  27530 2HD1 LEU C 488     -53.470   0.172 -27.345  1.00  0.650          H  
ATOM  27531 3HD1 LEU C 488     -52.204  -0.995 -26.931  1.00  0.650          H  
ATOM  27532 1HD2 LEU C 488     -52.878  -2.986 -29.029  1.00  0.650          H  
ATOM  27533 2HD2 LEU C 488     -52.519  -3.326 -27.326  1.00  0.650          H  
ATOM  27534 3HD2 LEU C 488     -54.019  -3.886 -28.046  1.00  0.650          H  
ATOM  27535  N   GLY C 489     -56.943  -2.383 -23.973  1.00  0.410          N  
ATOM  27536  CA  GLY C 489     -57.239  -2.503 -22.554  1.00  0.400          C  
ATOM  27537  C   GLY C 489     -57.576  -3.949 -22.178  1.00  0.400          C  
ATOM  27538  O   GLY C 489     -57.512  -4.319 -21.005  1.00  0.470          O  
ATOM  27539  H   GLY C 489     -57.592  -1.835 -24.550  1.00  0.490          H  
ATOM  27540 1HA  GLY C 489     -56.385  -2.163 -21.973  1.00  0.480          H  
ATOM  27541 2HA  GLY C 489     -58.076  -1.847 -22.308  1.00  0.480          H  
ATOM  27542  N   HIS C 490     -57.908  -4.785 -23.176  1.00  0.380          N  
ATOM  27543  CA  HIS C 490     -58.249  -6.185 -22.955  1.00  0.380          C  
ATOM  27544  C   HIS C 490     -57.034  -7.096 -23.112  1.00  0.360          C  
ATOM  27545  O   HIS C 490     -57.128  -8.311 -22.921  1.00  0.350          O  
ATOM  27546  CB  HIS C 490     -59.306  -6.638 -23.967  1.00  0.530          C  
ATOM  27547  CG  HIS C 490     -60.647  -5.977 -23.833  1.00  0.530          C  
ATOM  27548  ND1 HIS C 490     -61.537  -6.279 -22.818  1.00  0.530          N  
ATOM  27549  CD2 HIS C 490     -61.248  -5.034 -24.590  1.00  0.530          C  
ATOM  27550  CE1 HIS C 490     -62.632  -5.553 -22.968  1.00  0.530          C  
ATOM  27551  NE2 HIS C 490     -62.481  -4.789 -24.033  1.00  0.530          N  
ATOM  27552  H   HIS C 490     -57.943  -4.434 -24.138  1.00  0.460          H  
ATOM  27553  HA  HIS C 490     -58.646  -6.315 -21.950  1.00  0.460          H  
ATOM  27554 1HB  HIS C 490     -58.933  -6.442 -24.977  1.00  0.640          H  
ATOM  27555 2HB  HIS C 490     -59.449  -7.713 -23.882  1.00  0.640          H  
ATOM  27556  HD2 HIS C 490     -60.832  -4.562 -25.478  1.00  0.640          H  
ATOM  27557  HE1 HIS C 490     -63.509  -5.579 -22.320  1.00  0.640          H  
ATOM  27558  HE2 HIS C 490     -63.157  -4.128 -24.392  1.00  0.640          H  
ATOM  27559  N   PHE C 491     -55.888  -6.512 -23.463  1.00  0.360          N  
ATOM  27560  CA  PHE C 491     -54.643  -7.244 -23.662  1.00  0.360          C  
ATOM  27561  C   PHE C 491     -53.610  -6.782 -22.642  1.00  0.360          C  
ATOM  27562  O   PHE C 491     -52.426  -7.088 -22.761  1.00  0.460          O  
ATOM  27563  CB  PHE C 491     -54.115  -7.004 -25.079  1.00  0.500          C  
ATOM  27564  CG  PHE C 491     -55.018  -7.500 -26.193  1.00  0.500          C  
ATOM  27565  CD1 PHE C 491     -55.934  -6.652 -26.775  1.00  0.500          C  
ATOM  27566  CD2 PHE C 491     -54.937  -8.793 -26.680  1.00  0.500          C  
ATOM  27567  CE1 PHE C 491     -56.740  -7.042 -27.800  1.00  0.500          C  
ATOM  27568  CE2 PHE C 491     -55.759  -9.197 -27.720  1.00  0.500          C  
ATOM  27569  CZ  PHE C 491     -56.655  -8.314 -28.279  1.00  0.500          C  
ATOM  27570  H   PHE C 491     -55.853  -5.500 -23.594  1.00  0.430          H  
ATOM  27571  HA  PHE C 491     -54.827  -8.310 -23.519  1.00  0.430          H  
ATOM  27572 1HB  PHE C 491     -53.954  -5.931 -25.224  1.00  0.600          H  
ATOM  27573 2HB  PHE C 491     -53.160  -7.482 -25.192  1.00  0.600          H  
ATOM  27574  HD1 PHE C 491     -56.021  -5.676 -26.407  1.00  0.600          H  
ATOM  27575  HD2 PHE C 491     -54.221  -9.503 -26.243  1.00  0.600          H  
ATOM  27576  HE1 PHE C 491     -57.453  -6.337 -28.226  1.00  0.600          H  
ATOM  27577  HE2 PHE C 491     -55.697 -10.215 -28.093  1.00  0.600          H  
ATOM  27578  HZ  PHE C 491     -57.297  -8.631 -29.088  1.00  0.600          H  
ATOM  27579  N   ALA C 492     -54.081  -6.033 -21.647  1.00  0.400          N  
ATOM  27580  CA  ALA C 492     -53.262  -5.419 -20.611  1.00  0.380          C  
ATOM  27581  C   ALA C 492     -52.814  -6.421 -19.543  1.00  0.360          C  
ATOM  27582  O   ALA C 492     -53.632  -6.879 -18.739  1.00  0.320          O  
ATOM  27583  CB  ALA C 492     -54.066  -4.313 -19.945  1.00  0.540          C  
ATOM  27584  H   ALA C 492     -55.082  -5.875 -21.632  1.00  0.480          H  
ATOM  27585  HA  ALA C 492     -52.404  -4.976 -21.089  1.00  0.460          H  
ATOM  27586 1HB  ALA C 492     -53.479  -3.828 -19.185  1.00  0.650          H  
ATOM  27587 2HB  ALA C 492     -54.370  -3.582 -20.698  1.00  0.650          H  
ATOM  27588 3HB  ALA C 492     -54.956  -4.741 -19.481  1.00  0.650          H  
ATOM  27589  N   PRO C 493     -51.512  -6.740 -19.435  1.00  0.400          N  
ATOM  27590  CA  PRO C 493     -50.968  -7.709 -18.512  1.00  0.410          C  
ATOM  27591  C   PRO C 493     -50.828  -7.090 -17.133  1.00  0.350          C  
ATOM  27592  O   PRO C 493     -49.712  -6.870 -16.652  1.00  0.360          O  
ATOM  27593  CB  PRO C 493     -49.631  -8.036 -19.151  1.00  0.610          C  
ATOM  27594  CG  PRO C 493     -49.208  -6.761 -19.793  1.00  0.610          C  
ATOM  27595  CD  PRO C 493     -50.476  -6.111 -20.295  1.00  0.610          C  
ATOM  27596  HA  PRO C 493     -51.626  -8.591 -18.484  1.00  0.490          H  
ATOM  27597 1HB  PRO C 493     -48.949  -8.400 -18.417  1.00  0.740          H  
ATOM  27598 2HB  PRO C 493     -49.761  -8.846 -19.885  1.00  0.740          H  
ATOM  27599 1HG  PRO C 493     -48.653  -6.130 -19.082  1.00  0.740          H  
ATOM  27600 2HG  PRO C 493     -48.535  -7.012 -20.593  1.00  0.740          H  
ATOM  27601 1HD  PRO C 493     -50.390  -5.035 -20.126  1.00  0.740          H  
ATOM  27602 2HD  PRO C 493     -50.611  -6.364 -21.352  1.00  0.740          H  
ATOM  27603  N   VAL C 494     -51.964  -6.815 -16.506  1.00  0.290          N  
ATOM  27604  CA  VAL C 494     -51.974  -6.108 -15.230  1.00  0.250          C  
ATOM  27605  C   VAL C 494     -51.195  -6.794 -14.117  1.00  0.220          C  
ATOM  27606  O   VAL C 494     -50.560  -6.107 -13.315  1.00  0.210          O  
ATOM  27607  CB  VAL C 494     -53.415  -5.803 -14.774  1.00  0.370          C  
ATOM  27608  CG1 VAL C 494     -54.058  -4.880 -15.771  1.00  0.370          C  
ATOM  27609  CG2 VAL C 494     -54.236  -7.083 -14.633  1.00  0.370          C  
ATOM  27610  H   VAL C 494     -52.829  -7.046 -17.003  1.00  0.350          H  
ATOM  27611  HA  VAL C 494     -51.509  -5.156 -15.381  1.00  0.300          H  
ATOM  27612  HB  VAL C 494     -53.379  -5.279 -13.826  1.00  0.440          H  
ATOM  27613 1HG1 VAL C 494     -55.064  -4.622 -15.449  1.00  0.440          H  
ATOM  27614 2HG1 VAL C 494     -53.456  -3.998 -15.832  1.00  0.440          H  
ATOM  27615 3HG1 VAL C 494     -54.108  -5.351 -16.746  1.00  0.440          H  
ATOM  27616 1HG2 VAL C 494     -55.231  -6.826 -14.307  1.00  0.440          H  
ATOM  27617 2HG2 VAL C 494     -54.293  -7.598 -15.590  1.00  0.440          H  
ATOM  27618 3HG2 VAL C 494     -53.794  -7.749 -13.896  1.00  0.440          H  
ATOM  27619  N   ASP C 495     -51.149  -8.123 -14.096  1.00  0.220          N  
ATOM  27620  CA  ASP C 495     -50.397  -8.762 -13.030  1.00  0.220          C  
ATOM  27621  C   ASP C 495     -48.925  -8.777 -13.343  1.00  0.210          C  
ATOM  27622  O   ASP C 495     -48.114  -8.646 -12.432  1.00  0.210          O  
ATOM  27623  CB  ASP C 495     -50.878 -10.179 -12.778  1.00  0.310          C  
ATOM  27624  CG  ASP C 495     -52.221 -10.213 -12.154  1.00  0.310          C  
ATOM  27625  OD1 ASP C 495     -52.341  -9.784 -11.012  1.00  0.310          O  
ATOM  27626  OD2 ASP C 495     -53.147 -10.634 -12.810  1.00  0.310          O  
ATOM  27627  H   ASP C 495     -51.668  -8.662 -14.777  1.00  0.260          H  
ATOM  27628  HA  ASP C 495     -50.544  -8.193 -12.115  1.00  0.260          H  
ATOM  27629 1HB  ASP C 495     -50.916 -10.722 -13.720  1.00  0.370          H  
ATOM  27630 2HB  ASP C 495     -50.170 -10.700 -12.135  1.00  0.370          H  
ATOM  27631  N   ALA C 496     -48.556  -8.931 -14.615  1.00  0.220          N  
ATOM  27632  CA  ALA C 496     -47.136  -8.932 -14.945  1.00  0.240          C  
ATOM  27633  C   ALA C 496     -46.518  -7.588 -14.593  1.00  0.250          C  
ATOM  27634  O   ALA C 496     -45.398  -7.523 -14.073  1.00  0.290          O  
ATOM  27635  CB  ALA C 496     -46.912  -9.203 -16.412  1.00  0.330          C  
ATOM  27636  H   ALA C 496     -49.257  -9.064 -15.331  1.00  0.260          H  
ATOM  27637  HA  ALA C 496     -46.652  -9.709 -14.350  1.00  0.290          H  
ATOM  27638 1HB  ALA C 496     -45.844  -9.210 -16.620  1.00  0.390          H  
ATOM  27639 2HB  ALA C 496     -47.343 -10.164 -16.682  1.00  0.390          H  
ATOM  27640 3HB  ALA C 496     -47.376  -8.415 -16.973  1.00  0.390          H  
ATOM  27641  N   VAL C 497     -47.254  -6.505 -14.868  1.00  0.250          N  
ATOM  27642  CA  VAL C 497     -46.740  -5.196 -14.531  1.00  0.270          C  
ATOM  27643  C   VAL C 497     -46.690  -5.058 -13.032  1.00  0.270          C  
ATOM  27644  O   VAL C 497     -45.709  -4.538 -12.500  1.00  0.280          O  
ATOM  27645  CB  VAL C 497     -47.507  -4.049 -15.192  1.00  0.370          C  
ATOM  27646  CG1 VAL C 497     -47.035  -2.698 -14.638  1.00  0.370          C  
ATOM  27647  CG2 VAL C 497     -47.220  -4.088 -16.671  1.00  0.370          C  
ATOM  27648  H   VAL C 497     -48.168  -6.611 -15.325  1.00  0.300          H  
ATOM  27649  HA  VAL C 497     -45.718  -5.132 -14.905  1.00  0.320          H  
ATOM  27650  HB  VAL C 497     -48.572  -4.151 -14.998  1.00  0.440          H  
ATOM  27651 1HG1 VAL C 497     -47.588  -1.889 -15.129  1.00  0.440          H  
ATOM  27652 2HG1 VAL C 497     -47.207  -2.645 -13.581  1.00  0.440          H  
ATOM  27653 3HG1 VAL C 497     -45.971  -2.584 -14.825  1.00  0.440          H  
ATOM  27654 1HG2 VAL C 497     -47.719  -3.277 -17.154  1.00  0.440          H  
ATOM  27655 2HG2 VAL C 497     -46.151  -3.987 -16.836  1.00  0.440          H  
ATOM  27656 3HG2 VAL C 497     -47.561  -5.040 -17.083  1.00  0.440          H  
ATOM  27657  N   ALA C 498     -47.735  -5.491 -12.327  1.00  0.260          N  
ATOM  27658  CA  ALA C 498     -47.693  -5.386 -10.889  1.00  0.270          C  
ATOM  27659  C   ALA C 498     -46.502  -6.139 -10.314  1.00  0.290          C  
ATOM  27660  O   ALA C 498     -45.899  -5.662  -9.351  1.00  0.300          O  
ATOM  27661  CB  ALA C 498     -48.960  -5.894 -10.293  1.00  0.370          C  
ATOM  27662  H   ALA C 498     -48.567  -5.868 -12.788  1.00  0.310          H  
ATOM  27663  HA  ALA C 498     -47.563  -4.348 -10.644  1.00  0.320          H  
ATOM  27664 1HB  ALA C 498     -48.907  -5.774  -9.213  1.00  0.450          H  
ATOM  27665 2HB  ALA C 498     -49.804  -5.329 -10.691  1.00  0.450          H  
ATOM  27666 3HB  ALA C 498     -49.075  -6.944 -10.540  1.00  0.450          H  
ATOM  27667  N   ASP C 499     -46.137  -7.291 -10.888  1.00  0.310          N  
ATOM  27668  CA  ASP C 499     -44.961  -7.996 -10.409  1.00  0.320          C  
ATOM  27669  C   ASP C 499     -43.709  -7.163 -10.600  1.00  0.300          C  
ATOM  27670  O   ASP C 499     -42.842  -7.143  -9.722  1.00  0.290          O  
ATOM  27671  CB  ASP C 499     -44.765  -9.307 -11.135  1.00  0.440          C  
ATOM  27672  CG  ASP C 499     -45.671 -10.347 -10.754  1.00  0.440          C  
ATOM  27673  OD1 ASP C 499     -46.272 -10.280  -9.758  1.00  0.440          O  
ATOM  27674  OD2 ASP C 499     -45.832 -11.271 -11.451  1.00  0.440          O  
ATOM  27675  H   ASP C 499     -46.722  -7.699 -11.624  1.00  0.370          H  
ATOM  27676  HA  ASP C 499     -45.090  -8.200  -9.347  1.00  0.380          H  
ATOM  27677 1HB  ASP C 499     -44.834  -9.150 -12.209  1.00  0.530          H  
ATOM  27678 2HB  ASP C 499     -43.815  -9.642 -10.925  1.00  0.530          H  
ATOM  27679  N   GLN C 500     -43.605  -6.458 -11.733  1.00  0.310          N  
ATOM  27680  CA  GLN C 500     -42.440  -5.615 -11.955  1.00  0.330          C  
ATOM  27681  C   GLN C 500     -42.428  -4.453 -10.969  1.00  0.250          C  
ATOM  27682  O   GLN C 500     -41.367  -4.083 -10.462  1.00  0.240          O  
ATOM  27683  CB  GLN C 500     -42.397  -5.104 -13.396  1.00  0.450          C  
ATOM  27684  CG  GLN C 500     -42.152  -6.202 -14.420  1.00  0.450          C  
ATOM  27685  CD  GLN C 500     -40.812  -6.880 -14.229  1.00  0.450          C  
ATOM  27686  OE1 GLN C 500     -39.769  -6.222 -14.157  1.00  0.450          O  
ATOM  27687  NE2 GLN C 500     -40.831  -8.195 -14.129  1.00  0.450          N  
ATOM  27688  H   GLN C 500     -44.325  -6.573 -12.458  1.00  0.370          H  
ATOM  27689  HA  GLN C 500     -41.546  -6.210 -11.775  1.00  0.400          H  
ATOM  27690 1HB  GLN C 500     -43.347  -4.626 -13.637  1.00  0.540          H  
ATOM  27691 2HB  GLN C 500     -41.614  -4.352 -13.496  1.00  0.540          H  
ATOM  27692 1HG  GLN C 500     -42.928  -6.956 -14.316  1.00  0.540          H  
ATOM  27693 2HG  GLN C 500     -42.183  -5.771 -15.420  1.00  0.540          H  
ATOM  27694 1HE2 GLN C 500     -39.961  -8.727 -13.991  1.00  0.540          H  
ATOM  27695 2HE2 GLN C 500     -41.699  -8.689 -14.176  1.00  0.540          H  
ATOM  27696  N   ARG C 501     -43.608  -3.914 -10.646  1.00  0.250          N  
ATOM  27697  CA  ARG C 501     -43.674  -2.819  -9.692  1.00  0.260          C  
ATOM  27698  C   ARG C 501     -43.271  -3.341  -8.306  1.00  0.240          C  
ATOM  27699  O   ARG C 501     -42.554  -2.659  -7.564  1.00  0.250          O  
ATOM  27700  CB  ARG C 501     -45.081  -2.241  -9.605  1.00  0.360          C  
ATOM  27701  CG  ARG C 501     -45.671  -1.569 -10.874  1.00  0.360          C  
ATOM  27702  CD  ARG C 501     -44.931  -0.391 -11.381  1.00  0.360          C  
ATOM  27703  NE  ARG C 501     -44.945   0.712 -10.439  1.00  0.360          N  
ATOM  27704  CZ  ARG C 501     -44.339   1.907 -10.630  1.00  0.360          C  
ATOM  27705  NH1 ARG C 501     -43.684   2.167 -11.747  1.00  0.360          N  
ATOM  27706  NH2 ARG C 501     -44.413   2.822  -9.690  1.00  0.360          N  
ATOM  27707  H   ARG C 501     -44.444  -4.245 -11.138  1.00  0.300          H  
ATOM  27708  HA  ARG C 501     -42.971  -2.043  -9.991  1.00  0.310          H  
ATOM  27709 1HB  ARG C 501     -45.755  -3.047  -9.344  1.00  0.430          H  
ATOM  27710 2HB  ARG C 501     -45.116  -1.512  -8.800  1.00  0.430          H  
ATOM  27711 1HG  ARG C 501     -45.703  -2.286 -11.670  1.00  0.430          H  
ATOM  27712 2HG  ARG C 501     -46.681  -1.242 -10.652  1.00  0.430          H  
ATOM  27713 1HD  ARG C 501     -43.898  -0.662 -11.588  1.00  0.430          H  
ATOM  27714 2HD  ARG C 501     -45.409  -0.057 -12.304  1.00  0.430          H  
ATOM  27715  HE  ARG C 501     -45.421   0.567  -9.556  1.00  0.430          H  
ATOM  27716 1HH1 ARG C 501     -43.619   1.472 -12.475  1.00  0.430          H  
ATOM  27717 2HH1 ARG C 501     -43.233   3.066 -11.872  1.00  0.430          H  
ATOM  27718 1HH2 ARG C 501     -44.932   2.637  -8.826  1.00  0.430          H  
ATOM  27719 2HH2 ARG C 501     -43.983   3.759  -9.818  1.00  0.430          H  
ATOM  27720  N   ALA C 502     -43.731  -4.555  -7.956  1.00  0.220          N  
ATOM  27721  CA  ALA C 502     -43.388  -5.178  -6.686  1.00  0.230          C  
ATOM  27722  C   ALA C 502     -41.890  -5.404  -6.600  1.00  0.230          C  
ATOM  27723  O   ALA C 502     -41.282  -5.159  -5.557  1.00  0.230          O  
ATOM  27724  CB  ALA C 502     -44.108  -6.505  -6.534  1.00  0.320          C  
ATOM  27725  H   ALA C 502     -44.365  -5.046  -8.589  1.00  0.260          H  
ATOM  27726  HA  ALA C 502     -43.684  -4.504  -5.885  1.00  0.280          H  
ATOM  27727 1HB  ALA C 502     -43.850  -6.950  -5.596  1.00  0.380          H  
ATOM  27728 2HB  ALA C 502     -45.185  -6.343  -6.586  1.00  0.380          H  
ATOM  27729 3HB  ALA C 502     -43.807  -7.170  -7.337  1.00  0.380          H  
ATOM  27730  N   LYS C 503     -41.284  -5.855  -7.706  1.00  0.220          N  
ATOM  27731  CA  LYS C 503     -39.850  -6.074  -7.750  1.00  0.220          C  
ATOM  27732  C   LYS C 503     -39.114  -4.776  -7.476  1.00  0.230          C  
ATOM  27733  O   LYS C 503     -38.153  -4.765  -6.696  1.00  0.230          O  
ATOM  27734  CB  LYS C 503     -39.399  -6.649  -9.089  1.00  0.310          C  
ATOM  27735  CG  LYS C 503     -37.886  -6.894  -9.161  1.00  0.310          C  
ATOM  27736  CD  LYS C 503     -37.447  -7.528 -10.475  1.00  0.310          C  
ATOM  27737  CE  LYS C 503     -37.552  -6.578 -11.652  1.00  0.310          C  
ATOM  27738  NZ  LYS C 503     -36.905  -7.156 -12.861  1.00  0.310          N  
ATOM  27739  H   LYS C 503     -41.849  -6.096  -8.526  1.00  0.260          H  
ATOM  27740  HA  LYS C 503     -39.586  -6.784  -6.966  1.00  0.260          H  
ATOM  27741 1HB  LYS C 503     -39.919  -7.587  -9.283  1.00  0.370          H  
ATOM  27742 2HB  LYS C 503     -39.675  -5.955  -9.875  1.00  0.370          H  
ATOM  27743 1HG  LYS C 503     -37.356  -5.946  -9.048  1.00  0.370          H  
ATOM  27744 2HG  LYS C 503     -37.597  -7.541  -8.341  1.00  0.370          H  
ATOM  27745 1HD  LYS C 503     -36.410  -7.834 -10.394  1.00  0.370          H  
ATOM  27746 2HD  LYS C 503     -38.056  -8.412 -10.685  1.00  0.370          H  
ATOM  27747 1HE  LYS C 503     -38.599  -6.399 -11.873  1.00  0.370          H  
ATOM  27748 2HE  LYS C 503     -37.075  -5.629 -11.407  1.00  0.370          H  
ATOM  27749 1HZ  LYS C 503     -36.992  -6.522 -13.643  1.00  0.370          H  
ATOM  27750 2HZ  LYS C 503     -35.934  -7.326 -12.673  1.00  0.370          H  
ATOM  27751 3HZ  LYS C 503     -37.358  -8.058 -13.096  1.00  0.370          H  
ATOM  27752  N   ASP C 504     -39.532  -3.680  -8.140  1.00  0.220          N  
ATOM  27753  CA  ASP C 504     -38.886  -2.393  -7.921  1.00  0.220          C  
ATOM  27754  C   ASP C 504     -39.024  -1.960  -6.468  1.00  0.210          C  
ATOM  27755  O   ASP C 504     -38.044  -1.503  -5.878  1.00  0.220          O  
ATOM  27756  CB  ASP C 504     -39.470  -1.301  -8.822  1.00  0.310          C  
ATOM  27757  CG  ASP C 504     -39.072  -1.399 -10.306  1.00  0.310          C  
ATOM  27758  OD1 ASP C 504     -38.160  -2.123 -10.639  1.00  0.310          O  
ATOM  27759  OD2 ASP C 504     -39.686  -0.713 -11.089  1.00  0.310          O  
ATOM  27760  H   ASP C 504     -40.289  -3.758  -8.828  1.00  0.260          H  
ATOM  27761  HA  ASP C 504     -37.827  -2.495  -8.151  1.00  0.260          H  
ATOM  27762 1HB  ASP C 504     -40.560  -1.346  -8.763  1.00  0.370          H  
ATOM  27763 2HB  ASP C 504     -39.167  -0.323  -8.443  1.00  0.370          H  
ATOM  27764  N   PHE C 505     -40.206  -2.171  -5.855  1.00  0.210          N  
ATOM  27765  CA  PHE C 505     -40.389  -1.832  -4.443  1.00  0.180          C  
ATOM  27766  C   PHE C 505     -39.363  -2.551  -3.615  1.00  0.180          C  
ATOM  27767  O   PHE C 505     -38.689  -1.944  -2.789  1.00  0.190          O  
ATOM  27768  CB  PHE C 505     -41.757  -2.221  -3.886  1.00  0.260          C  
ATOM  27769  CG  PHE C 505     -41.872  -1.985  -2.358  1.00  0.260          C  
ATOM  27770  CD1 PHE C 505     -42.219  -0.753  -1.829  1.00  0.260          C  
ATOM  27771  CD2 PHE C 505     -41.601  -3.020  -1.454  1.00  0.260          C  
ATOM  27772  CE1 PHE C 505     -42.306  -0.575  -0.448  1.00  0.260          C  
ATOM  27773  CE2 PHE C 505     -41.692  -2.830  -0.097  1.00  0.260          C  
ATOM  27774  CZ  PHE C 505     -42.048  -1.606   0.403  1.00  0.260          C  
ATOM  27775  H   PHE C 505     -41.000  -2.525  -6.402  1.00  0.250          H  
ATOM  27776  HA  PHE C 505     -40.247  -0.758  -4.320  1.00  0.220          H  
ATOM  27777 1HB  PHE C 505     -42.537  -1.652  -4.389  1.00  0.320          H  
ATOM  27778 2HB  PHE C 505     -41.948  -3.269  -4.082  1.00  0.320          H  
ATOM  27779  HD1 PHE C 505     -42.430   0.068  -2.502  1.00  0.320          H  
ATOM  27780  HD2 PHE C 505     -41.315  -3.996  -1.831  1.00  0.320          H  
ATOM  27781  HE1 PHE C 505     -42.586   0.384  -0.028  1.00  0.320          H  
ATOM  27782  HE2 PHE C 505     -41.483  -3.656   0.593  1.00  0.320          H  
ATOM  27783  HZ  PHE C 505     -42.124  -1.458   1.483  1.00  0.320          H  
ATOM  27784  N   ILE C 506     -39.250  -3.856  -3.837  1.00  0.200          N  
ATOM  27785  CA  ILE C 506     -38.335  -4.687  -3.093  1.00  0.210          C  
ATOM  27786  C   ILE C 506     -36.905  -4.217  -3.249  1.00  0.240          C  
ATOM  27787  O   ILE C 506     -36.172  -4.186  -2.267  1.00  0.250          O  
ATOM  27788  CB  ILE C 506     -38.520  -6.153  -3.503  1.00  0.290          C  
ATOM  27789  CG1 ILE C 506     -39.901  -6.616  -2.970  1.00  0.290          C  
ATOM  27790  CG2 ILE C 506     -37.382  -7.010  -3.008  1.00  0.290          C  
ATOM  27791  CD1 ILE C 506     -40.397  -7.907  -3.518  1.00  0.290          C  
ATOM  27792  H   ILE C 506     -39.854  -4.286  -4.545  1.00  0.240          H  
ATOM  27793  HA  ILE C 506     -38.597  -4.610  -2.040  1.00  0.250          H  
ATOM  27794  HB  ILE C 506     -38.560  -6.215  -4.588  1.00  0.350          H  
ATOM  27795 1HG1 ILE C 506     -39.837  -6.712  -1.884  1.00  0.350          H  
ATOM  27796 2HG1 ILE C 506     -40.638  -5.856  -3.203  1.00  0.350          H  
ATOM  27797 1HG2 ILE C 506     -37.545  -8.014  -3.311  1.00  0.350          H  
ATOM  27798 2HG2 ILE C 506     -36.430  -6.676  -3.412  1.00  0.350          H  
ATOM  27799 3HG2 ILE C 506     -37.345  -6.962  -1.941  1.00  0.350          H  
ATOM  27800 1HD1 ILE C 506     -41.351  -8.111  -3.071  1.00  0.350          H  
ATOM  27801 2HD1 ILE C 506     -40.503  -7.828  -4.602  1.00  0.350          H  
ATOM  27802 3HD1 ILE C 506     -39.717  -8.710  -3.279  1.00  0.350          H  
ATOM  27803  N   HIS C 507     -36.489  -3.876  -4.464  1.00  0.270          N  
ATOM  27804  CA  HIS C 507     -35.142  -3.366  -4.673  1.00  0.320          C  
ATOM  27805  C   HIS C 507     -34.916  -2.043  -3.906  1.00  0.290          C  
ATOM  27806  O   HIS C 507     -33.878  -1.864  -3.261  1.00  0.340          O  
ATOM  27807  CB  HIS C 507     -34.856  -3.129  -6.160  1.00  0.430          C  
ATOM  27808  CG  HIS C 507     -33.424  -2.732  -6.425  1.00  0.430          C  
ATOM  27809  ND1 HIS C 507     -33.025  -2.051  -7.567  1.00  0.430          N  
ATOM  27810  CD2 HIS C 507     -32.296  -2.960  -5.715  1.00  0.430          C  
ATOM  27811  CE1 HIS C 507     -31.714  -1.866  -7.518  1.00  0.430          C  
ATOM  27812  NE2 HIS C 507     -31.265  -2.414  -6.409  1.00  0.430          N  
ATOM  27813  H   HIS C 507     -37.123  -3.997  -5.262  1.00  0.320          H  
ATOM  27814  HA  HIS C 507     -34.427  -4.096  -4.302  1.00  0.380          H  
ATOM  27815 1HB  HIS C 507     -35.083  -4.035  -6.724  1.00  0.510          H  
ATOM  27816 2HB  HIS C 507     -35.511  -2.338  -6.533  1.00  0.510          H  
ATOM  27817  HD2 HIS C 507     -32.203  -3.485  -4.763  1.00  0.510          H  
ATOM  27818  HE1 HIS C 507     -31.108  -1.360  -8.269  1.00  0.510          H  
ATOM  27819  HE2 HIS C 507     -30.296  -2.460  -6.075  1.00  0.510          H  
ATOM  27820  N   ASP C 508     -35.864  -1.096  -4.012  1.00  0.210          N  
ATOM  27821  CA  ASP C 508     -35.738   0.217  -3.366  1.00  0.210          C  
ATOM  27822  C   ASP C 508     -35.897   0.192  -1.840  1.00  0.220          C  
ATOM  27823  O   ASP C 508     -35.297   1.001  -1.137  1.00  0.270          O  
ATOM  27824  CB  ASP C 508     -36.790   1.198  -3.899  1.00  0.290          C  
ATOM  27825  CG  ASP C 508     -36.586   1.663  -5.329  1.00  0.290          C  
ATOM  27826  OD1 ASP C 508     -35.540   1.440  -5.892  1.00  0.290          O  
ATOM  27827  OD2 ASP C 508     -37.485   2.285  -5.841  1.00  0.290          O  
ATOM  27828  H   ASP C 508     -36.686  -1.283  -4.595  1.00  0.250          H  
ATOM  27829  HA  ASP C 508     -34.747   0.608  -3.596  1.00  0.250          H  
ATOM  27830 1HB  ASP C 508     -37.773   0.721  -3.832  1.00  0.350          H  
ATOM  27831 2HB  ASP C 508     -36.813   2.073  -3.263  1.00  0.350          H  
ATOM  27832  N   SER C 509     -36.719  -0.709  -1.334  1.00  0.220          N  
ATOM  27833  CA  SER C 509     -37.063  -0.830   0.079  1.00  0.230          C  
ATOM  27834  C   SER C 509     -35.886  -1.039   1.045  1.00  0.210          C  
ATOM  27835  O   SER C 509     -34.903  -1.737   0.767  1.00  0.200          O  
ATOM  27836  CB  SER C 509     -38.064  -1.952   0.227  1.00  0.320          C  
ATOM  27837  OG  SER C 509     -38.359  -2.203   1.561  1.00  0.320          O  
ATOM  27838  H   SER C 509     -37.209  -1.328  -1.976  1.00  0.260          H  
ATOM  27839  HA  SER C 509     -37.564   0.093   0.369  1.00  0.280          H  
ATOM  27840 1HB  SER C 509     -38.973  -1.677  -0.295  1.00  0.380          H  
ATOM  27841 2HB  SER C 509     -37.676  -2.848  -0.246  1.00  0.380          H  
ATOM  27842  HG  SER C 509     -39.016  -2.906   1.561  1.00  0.380          H  
ATOM  27843  N   LEU C 510     -35.985  -0.409   2.215  1.00  0.220          N  
ATOM  27844  CA  LEU C 510     -34.956  -0.580   3.235  1.00  0.230          C  
ATOM  27845  C   LEU C 510     -35.054  -2.003   3.780  1.00  0.250          C  
ATOM  27846  O   LEU C 510     -36.171  -2.504   3.918  1.00  0.350          O  
ATOM  27847  CB  LEU C 510     -35.131   0.403   4.405  1.00  0.320          C  
ATOM  27848  CG  LEU C 510     -34.937   1.894   4.123  1.00  0.320          C  
ATOM  27849  CD1 LEU C 510     -35.301   2.662   5.368  1.00  0.320          C  
ATOM  27850  CD2 LEU C 510     -33.475   2.193   3.724  1.00  0.320          C  
ATOM  27851  H   LEU C 510     -36.827   0.148   2.387  1.00  0.260          H  
ATOM  27852  HA  LEU C 510     -34.008  -0.410   2.757  1.00  0.280          H  
ATOM  27853 1HB  LEU C 510     -36.144   0.287   4.776  1.00  0.380          H  
ATOM  27854 2HB  LEU C 510     -34.460   0.120   5.214  1.00  0.380          H  
ATOM  27855  HG  LEU C 510     -35.607   2.201   3.328  1.00  0.380          H  
ATOM  27856 1HD1 LEU C 510     -35.188   3.730   5.180  1.00  0.380          H  
ATOM  27857 2HD1 LEU C 510     -36.331   2.448   5.617  1.00  0.380          H  
ATOM  27858 3HD1 LEU C 510     -34.666   2.374   6.202  1.00  0.380          H  
ATOM  27859 1HD2 LEU C 510     -33.363   3.248   3.541  1.00  0.380          H  
ATOM  27860 2HD2 LEU C 510     -32.803   1.903   4.514  1.00  0.380          H  
ATOM  27861 3HD2 LEU C 510     -33.202   1.658   2.818  1.00  0.380          H  
ATOM  27862  N   PRO C 511     -33.936  -2.635   4.193  1.00  0.250          N  
ATOM  27863  CA  PRO C 511     -33.875  -3.957   4.778  1.00  0.240          C  
ATOM  27864  C   PRO C 511     -34.755  -3.943   6.006  1.00  0.310          C  
ATOM  27865  O   PRO C 511     -34.934  -2.888   6.613  1.00  0.380          O  
ATOM  27866  CB  PRO C 511     -32.406  -4.108   5.155  1.00  0.360          C  
ATOM  27867  CG  PRO C 511     -31.704  -3.169   4.266  1.00  0.360          C  
ATOM  27868  CD  PRO C 511     -32.613  -2.008   4.045  1.00  0.360          C  
ATOM  27869  HA  PRO C 511     -34.193  -4.691   4.027  1.00  0.290          H  
ATOM  27870 1HB  PRO C 511     -32.244  -3.980   6.219  1.00  0.430          H  
ATOM  27871 2HB  PRO C 511     -32.079  -5.142   4.925  1.00  0.430          H  
ATOM  27872 1HG  PRO C 511     -30.703  -2.909   4.646  1.00  0.430          H  
ATOM  27873 2HG  PRO C 511     -31.569  -3.687   3.364  1.00  0.430          H  
ATOM  27874 1HD  PRO C 511     -32.461  -1.226   4.772  1.00  0.430          H  
ATOM  27875 2HD  PRO C 511     -32.407  -1.688   3.013  1.00  0.430          H  
ATOM  27876  N   PRO C 512     -35.314  -5.072   6.401  1.00  0.340          N  
ATOM  27877  CA  PRO C 512     -36.205  -5.164   7.515  1.00  0.520          C  
ATOM  27878  C   PRO C 512     -35.503  -4.913   8.825  1.00  0.760          C  
ATOM  27879  O   PRO C 512     -34.328  -5.244   9.002  1.00  0.780          O  
ATOM  27880  CB  PRO C 512     -36.677  -6.622   7.425  1.00  0.780          C  
ATOM  27881  CG  PRO C 512     -35.541  -7.356   6.715  1.00  0.780          C  
ATOM  27882  CD  PRO C 512     -34.982  -6.349   5.746  1.00  0.780          C  
ATOM  27883  HA  PRO C 512     -37.041  -4.463   7.378  1.00  0.620          H  
ATOM  27884 1HB  PRO C 512     -36.876  -7.004   8.432  1.00  0.940          H  
ATOM  27885 2HB  PRO C 512     -37.631  -6.668   6.877  1.00  0.940          H  
ATOM  27886 1HG  PRO C 512     -34.790  -7.690   7.451  1.00  0.940          H  
ATOM  27887 2HG  PRO C 512     -35.906  -8.257   6.211  1.00  0.940          H  
ATOM  27888 1HD  PRO C 512     -33.897  -6.488   5.668  1.00  0.940          H  
ATOM  27889 2HD  PRO C 512     -35.482  -6.440   4.776  1.00  0.940          H  
ATOM  27890  N   VAL C 513     -36.286  -4.412   9.751  1.00  1.180          N  
ATOM  27891  CA  VAL C 513     -35.914  -4.236  11.127  1.00  0.500          C  
ATOM  27892  C   VAL C 513     -36.631  -5.337  11.846  1.00  0.380          C  
ATOM  27893  O   VAL C 513     -37.857  -5.433  11.766  1.00  0.540          O  
ATOM  27894  CB  VAL C 513     -36.294  -2.830  11.660  1.00  0.970          C  
ATOM  27895  CG1 VAL C 513     -37.707  -2.432  11.305  1.00  0.970          C  
ATOM  27896  CG2 VAL C 513     -36.153  -2.833  13.186  1.00  0.970          C  
ATOM  27897  H   VAL C 513     -37.223  -4.168   9.467  1.00  1.420          H  
ATOM  27898  HA  VAL C 513     -34.839  -4.377  11.237  1.00  0.600          H  
ATOM  27899  HB  VAL C 513     -35.650  -2.099  11.216  1.00  1.170          H  
ATOM  27900 1HG1 VAL C 513     -37.878  -1.437  11.709  1.00  1.170          H  
ATOM  27901 2HG1 VAL C 513     -37.830  -2.409  10.226  1.00  1.170          H  
ATOM  27902 3HG1 VAL C 513     -38.431  -3.114  11.734  1.00  1.170          H  
ATOM  27903 1HG2 VAL C 513     -36.410  -1.864  13.582  1.00  1.170          H  
ATOM  27904 2HG2 VAL C 513     -36.828  -3.569  13.631  1.00  1.170          H  
ATOM  27905 3HG2 VAL C 513     -35.128  -3.080  13.459  1.00  1.170          H  
ATOM  27906  N   LEU C 514     -35.878  -6.193  12.506  1.00  0.230          N  
ATOM  27907  CA  LEU C 514     -36.494  -7.333  13.149  1.00  0.210          C  
ATOM  27908  C   LEU C 514     -36.675  -7.074  14.624  1.00  0.200          C  
ATOM  27909  O   LEU C 514     -35.908  -6.316  15.232  1.00  0.240          O  
ATOM  27910  CB  LEU C 514     -35.642  -8.591  12.945  1.00  0.300          C  
ATOM  27911  CG  LEU C 514     -35.289  -8.985  11.474  1.00  0.300          C  
ATOM  27912  CD1 LEU C 514     -34.523 -10.313  11.515  1.00  0.300          C  
ATOM  27913  CD2 LEU C 514     -36.537  -9.016  10.612  1.00  0.300          C  
ATOM  27914  H   LEU C 514     -34.880  -6.055  12.542  1.00  0.280          H  
ATOM  27915  HA  LEU C 514     -37.485  -7.497  12.732  1.00  0.250          H  
ATOM  27916 1HB  LEU C 514     -34.708  -8.438  13.463  1.00  0.360          H  
ATOM  27917 2HB  LEU C 514     -36.155  -9.434  13.409  1.00  0.360          H  
ATOM  27918  HG  LEU C 514     -34.611  -8.245  11.048  1.00  0.360          H  
ATOM  27919 1HD1 LEU C 514     -34.235 -10.598  10.505  1.00  0.360          H  
ATOM  27920 2HD1 LEU C 514     -33.631 -10.197  12.117  1.00  0.360          H  
ATOM  27921 3HD1 LEU C 514     -35.157 -11.092  11.946  1.00  0.360          H  
ATOM  27922 1HD2 LEU C 514     -36.274  -9.280   9.594  1.00  0.360          H  
ATOM  27923 2HD2 LEU C 514     -37.254  -9.719  11.002  1.00  0.360          H  
ATOM  27924 3HD2 LEU C 514     -36.966  -8.044  10.607  1.00  0.360          H  
ATOM  27925  N   THR C 515     -37.697  -7.696  15.190  1.00  0.190          N  
ATOM  27926  CA  THR C 515     -37.954  -7.621  16.627  1.00  0.220          C  
ATOM  27927  C   THR C 515     -37.104  -8.679  17.306  1.00  0.290          C  
ATOM  27928  O   THR C 515     -36.506  -9.514  16.622  1.00  0.300          O  
ATOM  27929  CB  THR C 515     -39.439  -7.855  16.972  1.00  0.300          C  
ATOM  27930  OG1 THR C 515     -39.807  -9.213  16.666  1.00  0.300          O  
ATOM  27931  CG2 THR C 515     -40.302  -6.909  16.128  1.00  0.300          C  
ATOM  27932  H   THR C 515     -38.309  -8.264  14.584  1.00  0.230          H  
ATOM  27933  HA  THR C 515     -37.657  -6.640  16.999  1.00  0.260          H  
ATOM  27934  HB  THR C 515     -39.610  -7.655  18.031  1.00  0.360          H  
ATOM  27935  HG1 THR C 515     -40.726  -9.355  16.942  1.00  0.360          H  
ATOM  27936 1HG2 THR C 515     -41.358  -7.061  16.369  1.00  0.360          H  
ATOM  27937 2HG2 THR C 515     -40.025  -5.879  16.341  1.00  0.360          H  
ATOM  27938 3HG2 THR C 515     -40.144  -7.106  15.069  1.00  0.360          H  
ATOM  27939  N   ASP C 516     -37.037  -8.657  18.641  1.00  0.330          N  
ATOM  27940  CA  ASP C 516     -36.251  -9.651  19.367  1.00  0.390          C  
ATOM  27941  C   ASP C 516     -36.738 -11.060  19.090  1.00  0.360          C  
ATOM  27942  O   ASP C 516     -35.938 -12.000  19.011  1.00  0.400          O  
ATOM  27943  CB  ASP C 516     -36.375  -9.459  20.882  1.00  0.520          C  
ATOM  27944  CG  ASP C 516     -35.704  -8.234  21.466  1.00  0.520          C  
ATOM  27945  OD1 ASP C 516     -34.940  -7.576  20.800  1.00  0.520          O  
ATOM  27946  OD2 ASP C 516     -35.970  -7.977  22.618  1.00  0.520          O  
ATOM  27947  H   ASP C 516     -37.533  -7.942  19.154  1.00  0.400          H  
ATOM  27948  HA  ASP C 516     -35.212  -9.578  19.056  1.00  0.470          H  
ATOM  27949 1HB  ASP C 516     -37.432  -9.419  21.147  1.00  0.630          H  
ATOM  27950 2HB  ASP C 516     -35.963 -10.337  21.377  1.00  0.630          H  
ATOM  27951  N   ARG C 517     -38.060 -11.211  18.967  1.00  0.320          N  
ATOM  27952  CA  ARG C 517     -38.635 -12.523  18.752  1.00  0.300          C  
ATOM  27953  C   ARG C 517     -38.348 -12.987  17.336  1.00  0.270          C  
ATOM  27954  O   ARG C 517     -38.018 -14.154  17.127  1.00  0.280          O  
ATOM  27955  CB  ARG C 517     -40.134 -12.511  19.014  1.00  0.430          C  
ATOM  27956  CG  ARG C 517     -40.842 -13.876  18.938  1.00  0.430          C  
ATOM  27957  CD  ARG C 517     -40.355 -14.832  19.995  1.00  0.430          C  
ATOM  27958  NE  ARG C 517     -41.115 -16.070  19.995  1.00  0.430          N  
ATOM  27959  CZ  ARG C 517     -40.800 -17.184  20.693  1.00  0.430          C  
ATOM  27960  NH1 ARG C 517     -39.738 -17.208  21.476  1.00  0.430          N  
ATOM  27961  NH2 ARG C 517     -41.565 -18.259  20.583  1.00  0.430          N  
ATOM  27962  H   ARG C 517     -38.656 -10.398  19.059  1.00  0.380          H  
ATOM  27963  HA  ARG C 517     -38.161 -13.212  19.447  1.00  0.360          H  
ATOM  27964 1HB  ARG C 517     -40.324 -12.096  20.001  1.00  0.510          H  
ATOM  27965 2HB  ARG C 517     -40.616 -11.856  18.288  1.00  0.510          H  
ATOM  27966 1HG  ARG C 517     -41.913 -13.739  19.074  1.00  0.510          H  
ATOM  27967 2HG  ARG C 517     -40.658 -14.324  17.967  1.00  0.510          H  
ATOM  27968 1HD  ARG C 517     -39.319 -15.089  19.794  1.00  0.510          H  
ATOM  27969 2HD  ARG C 517     -40.441 -14.371  20.978  1.00  0.510          H  
ATOM  27970  HE  ARG C 517     -41.938 -16.109  19.407  1.00  0.510          H  
ATOM  27971 1HH1 ARG C 517     -39.152 -16.391  21.561  1.00  0.510          H  
ATOM  27972 2HH1 ARG C 517     -39.512 -18.045  21.995  1.00  0.510          H  
ATOM  27973 1HH2 ARG C 517     -42.373 -18.252  19.973  1.00  0.510          H  
ATOM  27974 2HH2 ARG C 517     -41.339 -19.101  21.093  1.00  0.510          H  
ATOM  27975  N   GLU C 518     -38.485 -12.084  16.362  1.00  0.250          N  
ATOM  27976  CA  GLU C 518     -38.213 -12.446  14.980  1.00  0.230          C  
ATOM  27977  C   GLU C 518     -36.753 -12.851  14.821  1.00  0.260          C  
ATOM  27978  O   GLU C 518     -36.440 -13.789  14.095  1.00  0.250          O  
ATOM  27979  CB  GLU C 518     -38.556 -11.288  14.061  1.00  0.330          C  
ATOM  27980  CG  GLU C 518     -40.046 -11.018  13.930  1.00  0.330          C  
ATOM  27981  CD  GLU C 518     -40.314  -9.792  13.157  1.00  0.330          C  
ATOM  27982  OE1 GLU C 518     -39.409  -8.991  13.061  1.00  0.330          O  
ATOM  27983  OE2 GLU C 518     -41.396  -9.650  12.616  1.00  0.330          O  
ATOM  27984  H   GLU C 518     -38.800 -11.138  16.582  1.00  0.300          H  
ATOM  27985  HA  GLU C 518     -38.837 -13.299  14.714  1.00  0.280          H  
ATOM  27986 1HB  GLU C 518     -38.086 -10.392  14.446  1.00  0.400          H  
ATOM  27987 2HB  GLU C 518     -38.150 -11.472  13.074  1.00  0.400          H  
ATOM  27988 1HG  GLU C 518     -40.521 -11.849  13.432  1.00  0.400          H  
ATOM  27989 2HG  GLU C 518     -40.486 -10.932  14.917  1.00  0.400          H  
ATOM  27990  N   ARG C 519     -35.838 -12.161  15.505  1.00  0.310          N  
ATOM  27991  CA  ARG C 519     -34.453 -12.578  15.420  1.00  0.360          C  
ATOM  27992  C   ARG C 519     -34.271 -13.944  16.061  1.00  0.370          C  
ATOM  27993  O   ARG C 519     -33.701 -14.839  15.453  1.00  0.370          O  
ATOM  27994  CB  ARG C 519     -33.533 -11.582  16.097  1.00  0.480          C  
ATOM  27995  CG  ARG C 519     -33.341 -10.320  15.339  1.00  0.480          C  
ATOM  27996  CD  ARG C 519     -32.247  -9.477  15.879  1.00  0.480          C  
ATOM  27997  NE  ARG C 519     -32.569  -8.946  17.181  1.00  0.480          N  
ATOM  27998  CZ  ARG C 519     -33.291  -7.831  17.381  1.00  0.480          C  
ATOM  27999  NH1 ARG C 519     -33.764  -7.179  16.355  1.00  0.480          N  
ATOM  28000  NH2 ARG C 519     -33.532  -7.408  18.602  1.00  0.480          N  
ATOM  28001  H   ARG C 519     -36.111 -11.349  16.065  1.00  0.370          H  
ATOM  28002  HA  ARG C 519     -34.176 -12.644  14.369  1.00  0.430          H  
ATOM  28003 1HB  ARG C 519     -33.950 -11.319  17.071  1.00  0.580          H  
ATOM  28004 2HB  ARG C 519     -32.559 -12.038  16.265  1.00  0.580          H  
ATOM  28005 1HG  ARG C 519     -33.097 -10.566  14.315  1.00  0.580          H  
ATOM  28006 2HG  ARG C 519     -34.269  -9.761  15.369  1.00  0.580          H  
ATOM  28007 1HD  ARG C 519     -31.375 -10.095  16.000  1.00  0.580          H  
ATOM  28008 2HD  ARG C 519     -32.015  -8.660  15.200  1.00  0.580          H  
ATOM  28009  HE  ARG C 519     -32.214  -9.432  17.995  1.00  0.580          H  
ATOM  28010 1HH1 ARG C 519     -33.592  -7.503  15.426  1.00  0.580          H  
ATOM  28011 2HH1 ARG C 519     -34.344  -6.345  16.480  1.00  0.580          H  
ATOM  28012 1HH2 ARG C 519     -33.174  -7.917  19.405  1.00  0.580          H  
ATOM  28013 2HH2 ARG C 519     -34.104  -6.589  18.754  1.00  0.580          H  
ATOM  28014  N   ALA C 520     -34.843 -14.160  17.250  1.00  0.360          N  
ATOM  28015  CA  ALA C 520     -34.671 -15.424  17.968  1.00  0.350          C  
ATOM  28016  C   ALA C 520     -35.148 -16.634  17.176  1.00  0.310          C  
ATOM  28017  O   ALA C 520     -34.552 -17.712  17.242  1.00  0.310          O  
ATOM  28018  CB  ALA C 520     -35.443 -15.375  19.274  1.00  0.490          C  
ATOM  28019  H   ALA C 520     -35.345 -13.400  17.720  1.00  0.430          H  
ATOM  28020  HA  ALA C 520     -33.609 -15.549  18.173  1.00  0.420          H  
ATOM  28021 1HB  ALA C 520     -35.289 -16.301  19.823  1.00  0.590          H  
ATOM  28022 2HB  ALA C 520     -35.093 -14.530  19.868  1.00  0.590          H  
ATOM  28023 3HB  ALA C 520     -36.504 -15.251  19.057  1.00  0.590          H  
ATOM  28024  N   LEU C 521     -36.215 -16.456  16.418  1.00  0.290          N  
ATOM  28025  CA  LEU C 521     -36.803 -17.526  15.639  1.00  0.240          C  
ATOM  28026  C   LEU C 521     -36.248 -17.664  14.208  1.00  0.260          C  
ATOM  28027  O   LEU C 521     -36.702 -18.525  13.437  1.00  0.250          O  
ATOM  28028  CB  LEU C 521     -38.305 -17.290  15.605  1.00  0.360          C  
ATOM  28029  CG  LEU C 521     -39.072 -17.317  16.933  1.00  0.360          C  
ATOM  28030  CD1 LEU C 521     -40.529 -16.971  16.616  1.00  0.360          C  
ATOM  28031  CD2 LEU C 521     -38.929 -18.661  17.607  1.00  0.360          C  
ATOM  28032  H   LEU C 521     -36.688 -15.545  16.449  1.00  0.350          H  
ATOM  28033  HA  LEU C 521     -36.591 -18.463  16.141  1.00  0.290          H  
ATOM  28034 1HB  LEU C 521     -38.450 -16.288  15.272  1.00  0.430          H  
ATOM  28035 2HB  LEU C 521     -38.766 -17.970  14.904  1.00  0.430          H  
ATOM  28036  HG  LEU C 521     -38.690 -16.554  17.601  1.00  0.430          H  
ATOM  28037 1HD1 LEU C 521     -41.109 -16.967  17.515  1.00  0.430          H  
ATOM  28038 2HD1 LEU C 521     -40.571 -15.989  16.147  1.00  0.430          H  
ATOM  28039 3HD1 LEU C 521     -40.944 -17.702  15.944  1.00  0.430          H  
ATOM  28040 1HD2 LEU C 521     -39.495 -18.666  18.526  1.00  0.430          H  
ATOM  28041 2HD2 LEU C 521     -39.304 -19.426  16.949  1.00  0.430          H  
ATOM  28042 3HD2 LEU C 521     -37.894 -18.858  17.831  1.00  0.430          H  
ATOM  28043  N   SER C 522     -35.291 -16.809  13.831  1.00  0.290          N  
ATOM  28044  CA  SER C 522     -34.680 -16.802  12.491  1.00  0.300          C  
ATOM  28045  C   SER C 522     -33.281 -17.350  12.504  1.00  0.300          C  
ATOM  28046  O   SER C 522     -32.677 -17.517  13.562  1.00  0.340          O  
ATOM  28047  CB  SER C 522     -34.560 -15.391  11.934  1.00  0.420          C  
ATOM  28048  OG  SER C 522     -33.854 -15.391  10.699  1.00  0.420          O  
ATOM  28049  H   SER C 522     -34.929 -16.132  14.511  1.00  0.350          H  
ATOM  28050  HA  SER C 522     -35.290 -17.407  11.819  1.00  0.360          H  
ATOM  28051 1HB  SER C 522     -35.528 -14.953  11.792  1.00  0.500          H  
ATOM  28052 2HB  SER C 522     -34.034 -14.767  12.658  1.00  0.500          H  
ATOM  28053  HG  SER C 522     -33.909 -14.481  10.380  1.00  0.500          H  
ATOM  28054  N   VAL C 523     -32.698 -17.522  11.312  1.00  0.290          N  
ATOM  28055  CA  VAL C 523     -31.307 -17.960  11.252  1.00  0.330          C  
ATOM  28056  C   VAL C 523     -30.387 -16.928  11.860  1.00  0.330          C  
ATOM  28057  O   VAL C 523     -29.346 -17.253  12.428  1.00  0.380          O  
ATOM  28058  CB  VAL C 523     -30.806 -18.287   9.841  1.00  0.450          C  
ATOM  28059  CG1 VAL C 523     -31.500 -19.418   9.370  1.00  0.450          C  
ATOM  28060  CG2 VAL C 523     -31.031 -17.118   8.878  1.00  0.450          C  
ATOM  28061  H   VAL C 523     -33.243 -17.348  10.474  1.00  0.350          H  
ATOM  28062  HA  VAL C 523     -31.261 -18.883  11.803  1.00  0.400          H  
ATOM  28063  HB  VAL C 523     -29.749 -18.533   9.884  1.00  0.540          H  
ATOM  28064 1HG1 VAL C 523     -31.149 -19.671   8.405  1.00  0.540          H  
ATOM  28065 2HG1 VAL C 523     -31.315 -20.241  10.044  1.00  0.540          H  
ATOM  28066 3HG1 VAL C 523     -32.554 -19.182   9.326  1.00  0.540          H  
ATOM  28067 1HG2 VAL C 523     -30.672 -17.398   7.883  1.00  0.540          H  
ATOM  28068 2HG2 VAL C 523     -32.088 -16.895   8.823  1.00  0.540          H  
ATOM  28069 3HG2 VAL C 523     -30.495 -16.244   9.208  1.00  0.540          H  
ATOM  28070  N   TYR C 524     -30.796 -15.674  11.767  1.00  0.290          N  
ATOM  28071  CA  TYR C 524     -30.026 -14.578  12.306  1.00  0.310          C  
ATOM  28072  C   TYR C 524     -29.687 -14.815  13.781  1.00  0.370          C  
ATOM  28073  O   TYR C 524     -28.608 -14.439  14.244  1.00  0.430          O  
ATOM  28074  CB  TYR C 524     -30.744 -13.240  12.137  1.00  0.430          C  
ATOM  28075  CG  TYR C 524     -29.867 -12.097  12.581  1.00  0.430          C  
ATOM  28076  CD1 TYR C 524     -28.899 -11.600  11.708  1.00  0.430          C  
ATOM  28077  CD2 TYR C 524     -29.985 -11.572  13.846  1.00  0.430          C  
ATOM  28078  CE1 TYR C 524     -28.061 -10.581  12.105  1.00  0.430          C  
ATOM  28079  CE2 TYR C 524     -29.142 -10.550  14.241  1.00  0.430          C  
ATOM  28080  CZ  TYR C 524     -28.187 -10.056  13.380  1.00  0.430          C  
ATOM  28081  OH  TYR C 524     -27.364  -9.035  13.807  1.00  0.430          O  
ATOM  28082  H   TYR C 524     -31.677 -15.483  11.291  1.00  0.350          H  
ATOM  28083  HA  TYR C 524     -29.084 -14.525  11.761  1.00  0.370          H  
ATOM  28084 1HB  TYR C 524     -31.014 -13.090  11.092  1.00  0.510          H  
ATOM  28085 2HB  TYR C 524     -31.661 -13.230  12.732  1.00  0.510          H  
ATOM  28086  HD1 TYR C 524     -28.803 -12.019  10.714  1.00  0.510          H  
ATOM  28087  HD2 TYR C 524     -30.729 -11.968  14.532  1.00  0.510          H  
ATOM  28088  HE1 TYR C 524     -27.304 -10.193  11.426  1.00  0.510          H  
ATOM  28089  HE2 TYR C 524     -29.221 -10.132  15.240  1.00  0.510          H  
ATOM  28090  HH  TYR C 524     -26.702  -8.808  13.112  1.00  0.510          H  
ATOM  28091  N   GLY C 525     -30.645 -15.345  14.551  1.00  0.370          N  
ATOM  28092  CA  GLY C 525     -30.481 -15.524  15.979  1.00  0.440          C  
ATOM  28093  C   GLY C 525     -29.926 -16.887  16.407  1.00  0.520          C  
ATOM  28094  O   GLY C 525     -29.905 -17.178  17.607  1.00  0.600          O  
ATOM  28095  H   GLY C 525     -31.514 -15.705  14.143  1.00  0.440          H  
ATOM  28096 1HA  GLY C 525     -29.831 -14.738  16.359  1.00  0.530          H  
ATOM  28097 2HA  GLY C 525     -31.449 -15.379  16.454  1.00  0.530          H  
ATOM  28098  N   LEU C 526     -29.495 -17.746  15.471  1.00  0.530          N  
ATOM  28099  CA  LEU C 526     -29.032 -19.063  15.903  1.00  0.620          C  
ATOM  28100  C   LEU C 526     -27.830 -18.841  16.819  1.00  0.580          C  
ATOM  28101  O   LEU C 526     -26.868 -18.190  16.407  1.00  0.720          O  
ATOM  28102  CB  LEU C 526     -28.533 -19.910  14.716  1.00  0.830          C  
ATOM  28103  CG  LEU C 526     -29.537 -20.245  13.620  1.00  0.830          C  
ATOM  28104  CD1 LEU C 526     -28.809 -20.901  12.465  1.00  0.830          C  
ATOM  28105  CD2 LEU C 526     -30.647 -21.122  14.076  1.00  0.830          C  
ATOM  28106  H   LEU C 526     -29.494 -17.480  14.479  1.00  0.640          H  
ATOM  28107  HA  LEU C 526     -29.847 -19.558  16.405  1.00  0.740          H  
ATOM  28108 1HB  LEU C 526     -27.718 -19.363  14.238  1.00  1.000          H  
ATOM  28109 2HB  LEU C 526     -28.134 -20.847  15.101  1.00  1.000          H  
ATOM  28110  HG  LEU C 526     -29.939 -19.357  13.312  1.00  1.000          H  
ATOM  28111 1HD1 LEU C 526     -29.510 -21.090  11.654  1.00  1.000          H  
ATOM  28112 2HD1 LEU C 526     -28.031 -20.233  12.125  1.00  1.000          H  
ATOM  28113 3HD1 LEU C 526     -28.365 -21.839  12.790  1.00  1.000          H  
ATOM  28114 1HD2 LEU C 526     -31.333 -21.290  13.249  1.00  1.000          H  
ATOM  28115 2HD2 LEU C 526     -30.235 -22.069  14.401  1.00  1.000          H  
ATOM  28116 3HD2 LEU C 526     -31.187 -20.638  14.883  1.00  1.000          H  
ATOM  28117  N   PRO C 527     -27.790 -19.408  18.028  1.00  0.500          N  
ATOM  28118  CA  PRO C 527     -26.745 -19.263  18.994  1.00  0.510          C  
ATOM  28119  C   PRO C 527     -25.586 -20.151  18.672  1.00  0.560          C  
ATOM  28120  O   PRO C 527     -25.390 -21.194  19.297  1.00  1.040          O  
ATOM  28121  CB  PRO C 527     -27.410 -19.670  20.271  1.00  0.770          C  
ATOM  28122  CG  PRO C 527     -28.380 -20.687  19.848  1.00  0.770          C  
ATOM  28123  CD  PRO C 527     -28.835 -20.242  18.478  1.00  0.770          C  
ATOM  28124  HA  PRO C 527     -26.429 -18.209  19.028  1.00  0.610          H  
ATOM  28125 1HB  PRO C 527     -26.642 -20.038  20.910  1.00  0.920          H  
ATOM  28126 2HB  PRO C 527     -27.869 -18.802  20.763  1.00  0.920          H  
ATOM  28127 1HG  PRO C 527     -27.932 -21.694  19.864  1.00  0.920          H  
ATOM  28128 2HG  PRO C 527     -29.213 -20.702  20.558  1.00  0.920          H  
ATOM  28129 1HD  PRO C 527     -28.882 -21.106  17.822  1.00  0.920          H  
ATOM  28130 2HD  PRO C 527     -29.781 -19.678  18.580  1.00  0.920          H  
ATOM  28131  N   ILE C 528     -24.877 -19.802  17.643  1.00  0.500          N  
ATOM  28132  CA  ILE C 528     -23.734 -20.589  17.278  1.00  0.570          C  
ATOM  28133  C   ILE C 528     -22.578 -20.075  18.106  1.00  0.730          C  
ATOM  28134  O   ILE C 528     -22.199 -18.913  18.012  1.00  0.990          O  
ATOM  28135  CB  ILE C 528     -23.465 -20.455  15.791  1.00  0.770          C  
ATOM  28136  CG1 ILE C 528     -24.703 -20.968  15.038  1.00  0.770          C  
ATOM  28137  CG2 ILE C 528     -22.220 -21.245  15.438  1.00  0.770          C  
ATOM  28138  CD1 ILE C 528     -24.715 -20.623  13.605  1.00  0.770          C  
ATOM  28139  H   ILE C 528     -25.148 -18.957  17.130  1.00  0.600          H  
ATOM  28140  HA  ILE C 528     -23.911 -21.636  17.525  1.00  0.680          H  
ATOM  28141  HB  ILE C 528     -23.324 -19.407  15.526  1.00  0.920          H  
ATOM  28142 1HG1 ILE C 528     -24.760 -22.048  15.142  1.00  0.920          H  
ATOM  28143 2HG1 ILE C 528     -25.592 -20.534  15.485  1.00  0.920          H  
ATOM  28144 1HG2 ILE C 528     -22.049 -21.169  14.414  1.00  0.920          H  
ATOM  28145 2HG2 ILE C 528     -21.351 -20.857  15.978  1.00  0.920          H  
ATOM  28146 3HG2 ILE C 528     -22.368 -22.293  15.704  1.00  0.920          H  
ATOM  28147 1HD1 ILE C 528     -25.631 -21.000  13.148  1.00  0.920          H  
ATOM  28148 2HD1 ILE C 528     -24.685 -19.539  13.542  1.00  0.920          H  
ATOM  28149 3HD1 ILE C 528     -23.865 -21.047  13.083  1.00  0.920          H  
ATOM  28150  N   ARG C 529     -22.023 -20.933  18.921  1.00  0.740          N  
ATOM  28151  CA  ARG C 529     -20.958 -20.549  19.823  1.00  1.020          C  
ATOM  28152  C   ARG C 529     -19.720 -21.246  19.401  1.00  0.850          C  
ATOM  28153  O   ARG C 529     -19.800 -22.233  18.668  1.00  0.640          O  
ATOM  28154  CB  ARG C 529     -21.242 -20.966  21.260  1.00  1.320          C  
ATOM  28155  CG  ARG C 529     -22.351 -20.232  21.934  1.00  1.320          C  
ATOM  28156  CD  ARG C 529     -23.615 -20.958  21.818  1.00  1.320          C  
ATOM  28157  NE  ARG C 529     -23.716 -22.078  22.722  1.00  1.320          N  
ATOM  28158  CZ  ARG C 529     -24.742 -22.966  22.725  1.00  1.320          C  
ATOM  28159  NH1 ARG C 529     -25.719 -22.865  21.841  1.00  1.320          N  
ATOM  28160  NH2 ARG C 529     -24.778 -23.924  23.641  1.00  1.320          N  
ATOM  28161  H   ARG C 529     -22.376 -21.879  18.919  1.00  0.890          H  
ATOM  28162  HA  ARG C 529     -20.799 -19.471  19.771  1.00  1.220          H  
ATOM  28163 1HB  ARG C 529     -21.489 -22.024  21.280  1.00  1.580          H  
ATOM  28164 2HB  ARG C 529     -20.341 -20.834  21.863  1.00  1.580          H  
ATOM  28165 1HG  ARG C 529     -22.126 -20.106  22.992  1.00  1.580          H  
ATOM  28166 2HG  ARG C 529     -22.480 -19.256  21.465  1.00  1.580          H  
ATOM  28167 1HD  ARG C 529     -24.445 -20.284  21.998  1.00  1.580          H  
ATOM  28168 2HD  ARG C 529     -23.681 -21.350  20.846  1.00  1.580          H  
ATOM  28169  HE  ARG C 529     -23.001 -22.181  23.430  1.00  1.580          H  
ATOM  28170 1HH1 ARG C 529     -25.701 -22.139  21.104  1.00  1.580          H  
ATOM  28171 2HH1 ARG C 529     -26.535 -23.482  21.896  1.00  1.580          H  
ATOM  28172 1HH2 ARG C 529     -24.039 -23.995  24.327  1.00  1.580          H  
ATOM  28173 2HH2 ARG C 529     -25.550 -24.577  23.655  1.00  1.580          H  
ATOM  28174  N   TRP C 530     -18.585 -20.760  19.861  1.00  1.020          N  
ATOM  28175  CA  TRP C 530     -17.384 -21.509  19.627  1.00  0.920          C  
ATOM  28176  C   TRP C 530     -16.653 -21.534  20.944  1.00  1.000          C  
ATOM  28177  O   TRP C 530     -16.755 -20.601  21.746  1.00  1.240          O  
ATOM  28178  CB  TRP C 530     -16.534 -20.916  18.487  1.00  1.330          C  
ATOM  28179  CG  TRP C 530     -15.972 -19.563  18.735  1.00  1.330          C  
ATOM  28180  CD1 TRP C 530     -14.719 -19.300  19.185  1.00  1.330          C  
ATOM  28181  CD2 TRP C 530     -16.613 -18.279  18.565  1.00  1.330          C  
ATOM  28182  NE1 TRP C 530     -14.527 -17.949  19.301  1.00  1.330          N  
ATOM  28183  CE2 TRP C 530     -15.672 -17.306  18.925  1.00  1.330          C  
ATOM  28184  CE3 TRP C 530     -17.882 -17.880  18.145  1.00  1.330          C  
ATOM  28185  CZ2 TRP C 530     -15.957 -15.955  18.875  1.00  1.330          C  
ATOM  28186  CZ3 TRP C 530     -18.165 -16.528  18.100  1.00  1.330          C  
ATOM  28187  CH2 TRP C 530     -17.225 -15.589  18.455  1.00  1.330          C  
ATOM  28188  H   TRP C 530     -18.555 -19.912  20.412  1.00  1.220          H  
ATOM  28189  HA  TRP C 530     -17.646 -22.530  19.378  1.00  1.100          H  
ATOM  28190 1HB  TRP C 530     -15.699 -21.588  18.283  1.00  1.590          H  
ATOM  28191 2HB  TRP C 530     -17.134 -20.872  17.579  1.00  1.590          H  
ATOM  28192  HD1 TRP C 530     -13.979 -20.055  19.418  1.00  1.590          H  
ATOM  28193  HE1 TRP C 530     -13.679 -17.506  19.617  1.00  1.590          H  
ATOM  28194  HE3 TRP C 530     -18.636 -18.613  17.854  1.00  1.590          H  
ATOM  28195  HZ2 TRP C 530     -15.225 -15.199  19.155  1.00  1.590          H  
ATOM  28196  HZ3 TRP C 530     -19.162 -16.223  17.769  1.00  1.590          H  
ATOM  28197  HH2 TRP C 530     -17.490 -14.535  18.406  1.00  1.590          H  
ATOM  28198  N   GLU C 531     -15.924 -22.606  21.169  1.00  0.900          N  
ATOM  28199  CA  GLU C 531     -15.185 -22.787  22.394  1.00  1.060          C  
ATOM  28200  C   GLU C 531     -13.812 -23.306  22.062  1.00  1.000          C  
ATOM  28201  O   GLU C 531     -13.658 -24.300  21.357  1.00  1.030          O  
ATOM  28202  CB  GLU C 531     -15.924 -23.774  23.318  1.00  1.420          C  
ATOM  28203  CG  GLU C 531     -17.346 -23.316  23.756  1.00  1.420          C  
ATOM  28204  CD  GLU C 531     -18.051 -24.292  24.685  1.00  1.420          C  
ATOM  28205  OE1 GLU C 531     -17.462 -25.293  25.021  1.00  1.420          O  
ATOM  28206  OE2 GLU C 531     -19.182 -24.035  25.045  1.00  1.420          O  
ATOM  28207  H   GLU C 531     -15.897 -23.325  20.451  1.00  1.080          H  
ATOM  28208  HA  GLU C 531     -15.084 -21.827  22.899  1.00  1.270          H  
ATOM  28209 1HB  GLU C 531     -16.026 -24.733  22.810  1.00  1.700          H  
ATOM  28210 2HB  GLU C 531     -15.332 -23.941  24.217  1.00  1.700          H  
ATOM  28211 1HG  GLU C 531     -17.268 -22.347  24.248  1.00  1.700          H  
ATOM  28212 2HG  GLU C 531     -17.961 -23.188  22.868  1.00  1.700          H  
ATOM  28213  N   ALA C 532     -12.791 -22.614  22.542  1.00  1.080          N  
ATOM  28214  CA  ALA C 532     -11.408 -22.990  22.265  1.00  1.170          C  
ATOM  28215  C   ALA C 532     -11.174 -23.132  20.759  1.00  1.060          C  
ATOM  28216  O   ALA C 532     -10.435 -24.011  20.324  1.00  1.230          O  
ATOM  28217  CB  ALA C 532     -11.051 -24.289  22.978  1.00  1.600          C  
ATOM  28218  H   ALA C 532     -12.980 -21.807  23.122  1.00  1.300          H  
ATOM  28219  HA  ALA C 532     -10.760 -22.195  22.635  1.00  1.400          H  
ATOM  28220 1HB  ALA C 532     -10.008 -24.534  22.777  1.00  1.920          H  
ATOM  28221 2HB  ALA C 532     -11.194 -24.169  24.050  1.00  1.920          H  
ATOM  28222 3HB  ALA C 532     -11.681 -25.102  22.618  1.00  1.920          H  
ATOM  28223  N   GLY C 533     -11.833 -22.284  19.967  1.00  0.910          N  
ATOM  28224  CA  GLY C 533     -11.684 -22.279  18.517  1.00  0.960          C  
ATOM  28225  C   GLY C 533     -12.603 -23.240  17.761  1.00  0.930          C  
ATOM  28226  O   GLY C 533     -12.703 -23.173  16.529  1.00  1.090          O  
ATOM  28227  H   GLY C 533     -12.416 -21.577  20.387  1.00  1.090          H  
ATOM  28228 1HA  GLY C 533     -11.832 -21.265  18.146  1.00  1.150          H  
ATOM  28229 2HA  GLY C 533     -10.662 -22.544  18.290  1.00  1.150          H  
ATOM  28230  N   GLU C 534     -13.299 -24.126  18.463  1.00  0.910          N  
ATOM  28231  CA  GLU C 534     -14.164 -25.077  17.787  1.00  1.080          C  
ATOM  28232  C   GLU C 534     -15.607 -24.649  17.885  1.00  0.770          C  
ATOM  28233  O   GLU C 534     -16.038 -24.184  18.927  1.00  0.660          O  
ATOM  28234  CB  GLU C 534     -13.998 -26.485  18.371  1.00  1.440          C  
ATOM  28235  CG  GLU C 534     -12.674 -27.120  18.054  1.00  1.440          C  
ATOM  28236  CD  GLU C 534     -12.513 -28.530  18.592  1.00  1.440          C  
ATOM  28237  OE1 GLU C 534     -13.238 -28.898  19.482  1.00  1.440          O  
ATOM  28238  OE2 GLU C 534     -11.692 -29.249  18.067  1.00  1.440          O  
ATOM  28239  H   GLU C 534     -13.228 -24.160  19.486  1.00  1.090          H  
ATOM  28240  HA  GLU C 534     -13.852 -25.116  16.752  1.00  1.300          H  
ATOM  28241 1HB  GLU C 534     -14.083 -26.428  19.459  1.00  1.730          H  
ATOM  28242 2HB  GLU C 534     -14.793 -27.138  18.016  1.00  1.730          H  
ATOM  28243 1HG  GLU C 534     -12.611 -27.151  16.981  1.00  1.730          H  
ATOM  28244 2HG  GLU C 534     -11.868 -26.485  18.430  1.00  1.730          H  
ATOM  28245  N   PRO C 535     -16.411 -24.809  16.853  1.00  0.910          N  
ATOM  28246  CA  PRO C 535     -17.795 -24.443  16.886  1.00  0.750          C  
ATOM  28247  C   PRO C 535     -18.550 -25.446  17.723  1.00  0.750          C  
ATOM  28248  O   PRO C 535     -18.190 -26.621  17.754  1.00  1.170          O  
ATOM  28249  CB  PRO C 535     -18.178 -24.522  15.422  1.00  1.120          C  
ATOM  28250  CG  PRO C 535     -17.247 -25.596  14.852  1.00  1.120          C  
ATOM  28251  CD  PRO C 535     -15.972 -25.484  15.628  1.00  1.120          C  
ATOM  28252  HA  PRO C 535     -17.917 -23.424  17.273  1.00  0.900          H  
ATOM  28253 1HB  PRO C 535     -19.236 -24.794  15.362  1.00  1.350          H  
ATOM  28254 2HB  PRO C 535     -18.065 -23.538  14.941  1.00  1.350          H  
ATOM  28255 1HG  PRO C 535     -17.708 -26.595  14.948  1.00  1.350          H  
ATOM  28256 2HG  PRO C 535     -17.086 -25.415  13.789  1.00  1.350          H  
ATOM  28257 1HD  PRO C 535     -15.608 -26.496  15.855  1.00  1.350          H  
ATOM  28258 2HD  PRO C 535     -15.254 -24.907  15.070  1.00  1.350          H  
ATOM  28259  N   VAL C 536     -19.639 -25.021  18.311  1.00  0.550          N  
ATOM  28260  CA  VAL C 536     -20.535 -25.957  18.950  1.00  0.880          C  
ATOM  28261  C   VAL C 536     -21.520 -26.292  17.832  1.00  1.270          C  
ATOM  28262  O   VAL C 536     -22.273 -25.407  17.425  1.00  1.280          O  
ATOM  28263  CB  VAL C 536     -21.227 -25.285  20.159  1.00  1.100          C  
ATOM  28264  CG1 VAL C 536     -22.196 -26.246  20.831  1.00  1.100          C  
ATOM  28265  CG2 VAL C 536     -20.147 -24.788  21.152  1.00  1.100          C  
ATOM  28266  H   VAL C 536     -19.859 -24.026  18.291  1.00  0.660          H  
ATOM  28267  HA  VAL C 536     -19.997 -26.853  19.260  1.00  1.060          H  
ATOM  28268  HB  VAL C 536     -21.807 -24.431  19.806  1.00  1.320          H  
ATOM  28269 1HG1 VAL C 536     -22.680 -25.743  21.668  1.00  1.320          H  
ATOM  28270 2HG1 VAL C 536     -22.955 -26.566  20.116  1.00  1.320          H  
ATOM  28271 3HG1 VAL C 536     -21.651 -27.116  21.196  1.00  1.320          H  
ATOM  28272 1HG2 VAL C 536     -20.622 -24.294  22.001  1.00  1.320          H  
ATOM  28273 2HG2 VAL C 536     -19.562 -25.634  21.511  1.00  1.320          H  
ATOM  28274 3HG2 VAL C 536     -19.481 -24.082  20.657  1.00  1.320          H  
ATOM  28275  N   ASN C 537     -21.533 -27.552  17.335  1.00  1.730          N  
ATOM  28276  CA  ASN C 537     -22.336 -27.862  16.154  1.00  2.220          C  
ATOM  28277  C   ASN C 537     -22.883 -29.302  16.093  1.00  2.210          C  
ATOM  28278  O   ASN C 537     -22.320 -30.197  16.720  1.00  3.070          O  
ATOM  28279  CB  ASN C 537     -21.452 -27.591  14.963  1.00  2.910          C  
ATOM  28280  CG  ASN C 537     -20.306 -28.549  14.823  1.00  2.910          C  
ATOM  28281  OD1 ASN C 537     -19.405 -28.617  15.660  1.00  2.910          O  
ATOM  28282  ND2 ASN C 537     -20.316 -29.301  13.754  1.00  2.910          N  
ATOM  28283  H   ASN C 537     -20.915 -28.250  17.732  1.00  2.080          H  
ATOM  28284  HA  ASN C 537     -23.172 -27.172  16.181  1.00  2.660          H  
ATOM  28285 1HB  ASN C 537     -22.003 -27.565  14.065  1.00  3.490          H  
ATOM  28286 2HB  ASN C 537     -21.022 -26.618  15.114  1.00  3.490          H  
ATOM  28287 1HD2 ASN C 537     -19.578 -29.959  13.600  1.00  3.490          H  
ATOM  28288 2HD2 ASN C 537     -21.060 -29.221  13.092  1.00  3.490          H  
ATOM  28289  N   VAL C 538     -23.995 -29.536  15.372  1.00  1.930          N  
ATOM  28290  CA  VAL C 538     -24.738 -28.564  14.554  1.00  1.980          C  
ATOM  28291  C   VAL C 538     -26.077 -28.322  15.198  1.00  1.340          C  
ATOM  28292  O   VAL C 538     -26.516 -29.116  16.033  1.00  1.510          O  
ATOM  28293  CB  VAL C 538     -24.946 -29.094  13.109  1.00  2.750          C  
ATOM  28294  CG1 VAL C 538     -23.610 -29.306  12.411  1.00  2.750          C  
ATOM  28295  CG2 VAL C 538     -25.707 -30.420  13.148  1.00  2.750          C  
ATOM  28296  H   VAL C 538     -24.361 -30.476  15.411  1.00  2.320          H  
ATOM  28297  HA  VAL C 538     -24.224 -27.619  14.473  1.00  2.380          H  
ATOM  28298  HB  VAL C 538     -25.519 -28.363  12.538  1.00  3.300          H  
ATOM  28299 1HG1 VAL C 538     -23.786 -29.676  11.399  1.00  3.300          H  
ATOM  28300 2HG1 VAL C 538     -23.077 -28.368  12.351  1.00  3.300          H  
ATOM  28301 3HG1 VAL C 538     -23.023 -30.034  12.964  1.00  3.300          H  
ATOM  28302 1HG2 VAL C 538     -25.860 -30.775  12.130  1.00  3.300          H  
ATOM  28303 2HG2 VAL C 538     -25.140 -31.160  13.702  1.00  3.300          H  
ATOM  28304 3HG2 VAL C 538     -26.680 -30.283  13.624  1.00  3.300          H  
ATOM  28305  N   GLY C 539     -26.749 -27.263  14.799  1.00  1.540          N  
ATOM  28306  CA  GLY C 539     -28.057 -27.031  15.350  1.00  1.670          C  
ATOM  28307  C   GLY C 539     -29.024 -27.886  14.588  1.00  1.310          C  
ATOM  28308  O   GLY C 539     -28.653 -28.656  13.692  1.00  2.100          O  
ATOM  28309  H   GLY C 539     -26.361 -26.628  14.116  1.00  1.850          H  
ATOM  28310 1HA  GLY C 539     -28.075 -27.290  16.409  1.00  2.000          H  
ATOM  28311 2HA  GLY C 539     -28.328 -25.981  15.253  1.00  2.000          H  
ATOM  28312  N   ALA C 540     -30.280 -27.756  14.918  1.00  1.160          N  
ATOM  28313  CA  ALA C 540     -31.265 -28.552  14.247  1.00  1.610          C  
ATOM  28314  C   ALA C 540     -31.347 -27.954  12.855  1.00  1.120          C  
ATOM  28315  O   ALA C 540     -30.947 -26.818  12.565  1.00  1.210          O  
ATOM  28316  CB  ALA C 540     -32.716 -28.292  14.599  1.00  2.070          C  
ATOM  28317  H   ALA C 540     -30.596 -27.142  15.670  1.00  1.390          H  
ATOM  28318  HA  ALA C 540     -30.890 -29.193  13.452  1.00  1.930          H  
ATOM  28319 1HB  ALA C 540     -33.339 -29.097  14.214  1.00  2.490          H  
ATOM  28320 2HB  ALA C 540     -32.839 -28.242  15.663  1.00  2.490          H  
ATOM  28321 3HB  ALA C 540     -33.013 -27.382  14.159  1.00  2.490          H  
ATOM  28322  N   GLN C 541     -31.830 -28.787  11.988  1.00  0.800          N  
ATOM  28323  CA  GLN C 541     -32.155 -28.412  10.656  1.00  0.420          C  
ATOM  28324  C   GLN C 541     -33.665 -28.376  10.724  1.00  0.420          C  
ATOM  28325  O   GLN C 541     -34.222 -28.680  11.780  1.00  0.550          O  
ATOM  28326  CB  GLN C 541     -31.589 -29.428   9.677  1.00  0.740          C  
ATOM  28327  CG  GLN C 541     -30.076 -29.628   9.890  1.00  0.740          C  
ATOM  28328  CD  GLN C 541     -29.288 -28.352   9.676  1.00  0.740          C  
ATOM  28329  OE1 GLN C 541     -29.333 -27.784   8.580  1.00  0.740          O  
ATOM  28330  NE2 GLN C 541     -28.583 -27.881  10.715  1.00  0.740          N  
ATOM  28331  H   GLN C 541     -32.059 -29.724  12.290  1.00  0.960          H  
ATOM  28332  HA  GLN C 541     -31.783 -27.413  10.429  1.00  0.500          H  
ATOM  28333 1HB  GLN C 541     -32.098 -30.386   9.798  1.00  0.890          H  
ATOM  28334 2HB  GLN C 541     -31.754 -29.091   8.653  1.00  0.890          H  
ATOM  28335 1HG  GLN C 541     -29.891 -29.967  10.910  1.00  0.890          H  
ATOM  28336 2HG  GLN C 541     -29.714 -30.371   9.182  1.00  0.890          H  
ATOM  28337 1HE2 GLN C 541     -28.066 -27.035  10.621  1.00  0.890          H  
ATOM  28338 2HE2 GLN C 541     -28.593 -28.357  11.631  1.00  0.890          H  
ATOM  28339  N   LEU C 542     -34.342 -27.994   9.663  1.00  0.420          N  
ATOM  28340  CA  LEU C 542     -35.791 -28.021   9.749  1.00  0.420          C  
ATOM  28341  C   LEU C 542     -36.238 -29.453   9.534  1.00  0.410          C  
ATOM  28342  O   LEU C 542     -35.584 -30.220   8.824  1.00  0.430          O  
ATOM  28343  CB  LEU C 542     -36.459 -27.127   8.689  1.00  0.590          C  
ATOM  28344  CG  LEU C 542     -36.141 -25.600   8.711  1.00  0.590          C  
ATOM  28345  CD1 LEU C 542     -36.868 -24.963   7.591  1.00  0.590          C  
ATOM  28346  CD2 LEU C 542     -36.551 -24.980   9.995  1.00  0.590          C  
ATOM  28347  H   LEU C 542     -33.876 -27.720   8.811  1.00  0.500          H  
ATOM  28348  HA  LEU C 542     -36.107 -27.720  10.746  1.00  0.500          H  
ATOM  28349 1HB  LEU C 542     -36.179 -27.505   7.705  1.00  0.710          H  
ATOM  28350 2HB  LEU C 542     -37.541 -27.239   8.793  1.00  0.710          H  
ATOM  28351  HG  LEU C 542     -35.073 -25.449   8.561  1.00  0.710          H  
ATOM  28352 1HD1 LEU C 542     -36.655 -23.910   7.565  1.00  0.710          H  
ATOM  28353 2HD1 LEU C 542     -36.549 -25.422   6.670  1.00  0.710          H  
ATOM  28354 3HD1 LEU C 542     -37.936 -25.109   7.725  1.00  0.710          H  
ATOM  28355 1HD2 LEU C 542     -36.320 -23.912   9.982  1.00  0.710          H  
ATOM  28356 2HD2 LEU C 542     -37.617 -25.119  10.139  1.00  0.710          H  
ATOM  28357 3HD2 LEU C 542     -36.010 -25.454  10.780  1.00  0.710          H  
ATOM  28358  N   THR C 543     -37.366 -29.796  10.123  1.00  0.370          N  
ATOM  28359  CA  THR C 543     -37.974 -31.103   9.957  1.00  0.340          C  
ATOM  28360  C   THR C 543     -39.396 -30.920   9.443  1.00  0.320          C  
ATOM  28361  O   THR C 543     -39.920 -29.808   9.468  1.00  0.330          O  
ATOM  28362  CB  THR C 543     -37.960 -31.872  11.285  1.00  0.490          C  
ATOM  28363  OG1 THR C 543     -38.784 -31.198  12.255  1.00  0.490          O  
ATOM  28364  CG2 THR C 543     -36.537 -31.959  11.829  1.00  0.490          C  
ATOM  28365  H   THR C 543     -37.821 -29.121  10.720  1.00  0.440          H  
ATOM  28366  HA  THR C 543     -37.411 -31.672   9.217  1.00  0.410          H  
ATOM  28367  HB  THR C 543     -38.350 -32.876  11.121  1.00  0.590          H  
ATOM  28368  HG1 THR C 543     -38.989 -31.863  12.962  1.00  0.590          H  
ATOM  28369 1HG2 THR C 543     -36.558 -32.516  12.759  1.00  0.590          H  
ATOM  28370 2HG2 THR C 543     -35.904 -32.473  11.108  1.00  0.590          H  
ATOM  28371 3HG2 THR C 543     -36.139 -30.961  12.013  1.00  0.590          H  
ATOM  28372  N   THR C 544     -40.051 -31.991   8.983  1.00  0.310          N  
ATOM  28373  CA  THR C 544     -41.410 -31.842   8.446  1.00  0.290          C  
ATOM  28374  C   THR C 544     -42.444 -31.408   9.488  1.00  0.290          C  
ATOM  28375  O   THR C 544     -43.423 -30.730   9.172  1.00  0.290          O  
ATOM  28376  CB  THR C 544     -41.856 -33.120   7.712  1.00  0.410          C  
ATOM  28377  OG1 THR C 544     -41.709 -34.254   8.572  1.00  0.410          O  
ATOM  28378  CG2 THR C 544     -41.048 -33.308   6.448  1.00  0.410          C  
ATOM  28379  H   THR C 544     -39.622 -32.908   8.996  1.00  0.370          H  
ATOM  28380  HA  THR C 544     -41.372 -31.072   7.684  1.00  0.350          H  
ATOM  28381  HB  THR C 544     -42.900 -33.027   7.443  1.00  0.500          H  
ATOM  28382  HG1 THR C 544     -42.377 -34.235   9.271  1.00  0.500          H  
ATOM  28383 1HG2 THR C 544     -41.394 -34.205   5.945  1.00  0.500          H  
ATOM  28384 2HG2 THR C 544     -41.185 -32.443   5.789  1.00  0.500          H  
ATOM  28385 3HG2 THR C 544     -40.000 -33.413   6.690  1.00  0.500          H  
ATOM  28386  N   GLU C 545     -42.216 -31.743  10.741  1.00  0.290          N  
ATOM  28387  CA  GLU C 545     -43.104 -31.341  11.824  1.00  0.280          C  
ATOM  28388  C   GLU C 545     -42.862 -29.900  12.321  1.00  0.290          C  
ATOM  28389  O   GLU C 545     -43.559 -29.437  13.226  1.00  0.290          O  
ATOM  28390  CB  GLU C 545     -43.024 -32.356  12.966  1.00  0.400          C  
ATOM  28391  CG  GLU C 545     -41.696 -32.422  13.601  1.00  0.400          C  
ATOM  28392  CD  GLU C 545     -40.780 -33.346  12.904  1.00  0.400          C  
ATOM  28393  OE1 GLU C 545     -41.147 -33.850  11.876  1.00  0.400          O  
ATOM  28394  OE2 GLU C 545     -39.679 -33.510  13.353  1.00  0.400          O  
ATOM  28395  H   GLU C 545     -41.429 -32.361  10.952  1.00  0.350          H  
ATOM  28396  HA  GLU C 545     -44.121 -31.380  11.439  1.00  0.340          H  
ATOM  28397 1HB  GLU C 545     -43.748 -32.092  13.737  1.00  0.480          H  
ATOM  28398 2HB  GLU C 545     -43.284 -33.349  12.598  1.00  0.480          H  
ATOM  28399 1HG  GLU C 545     -41.280 -31.446  13.535  1.00  0.480          H  
ATOM  28400 2HG  GLU C 545     -41.789 -32.694  14.652  1.00  0.480          H  
ATOM  28401  N   THR C 546     -41.854 -29.210  11.783  1.00  0.310          N  
ATOM  28402  CA  THR C 546     -41.547 -27.859  12.220  1.00  0.320          C  
ATOM  28403  C   THR C 546     -42.497 -26.842  11.615  1.00  0.300          C  
ATOM  28404  O   THR C 546     -42.751 -26.834  10.409  1.00  0.270          O  
ATOM  28405  CB  THR C 546     -40.071 -27.506  11.918  1.00  0.440          C  
ATOM  28406  OG1 THR C 546     -39.208 -28.377  12.695  1.00  0.440          O  
ATOM  28407  CG2 THR C 546     -39.776 -26.050  12.251  1.00  0.440          C  
ATOM  28408  H   THR C 546     -41.308 -29.609  11.018  1.00  0.370          H  
ATOM  28409  HA  THR C 546     -41.677 -27.812  13.298  1.00  0.380          H  
ATOM  28410  HB  THR C 546     -39.866 -27.672  10.860  1.00  0.530          H  
ATOM  28411  HG1 THR C 546     -39.322 -29.318  12.430  1.00  0.530          H  
ATOM  28412 1HG2 THR C 546     -38.732 -25.843  12.046  1.00  0.530          H  
ATOM  28413 2HG2 THR C 546     -40.394 -25.388  11.653  1.00  0.530          H  
ATOM  28414 3HG2 THR C 546     -39.984 -25.876  13.287  1.00  0.530          H  
ATOM  28415  N   GLU C 547     -43.037 -25.986  12.482  1.00  0.300          N  
ATOM  28416  CA  GLU C 547     -43.955 -24.918  12.094  1.00  0.280          C  
ATOM  28417  C   GLU C 547     -43.212 -23.681  11.628  1.00  0.260          C  
ATOM  28418  O   GLU C 547     -42.393 -23.133  12.375  1.00  0.260          O  
ATOM  28419  CB  GLU C 547     -44.879 -24.579  13.266  1.00  0.400          C  
ATOM  28420  CG  GLU C 547     -45.873 -25.671  13.628  1.00  0.400          C  
ATOM  28421  CD  GLU C 547     -46.822 -25.283  14.739  1.00  0.400          C  
ATOM  28422  OE1 GLU C 547     -47.610 -24.400  14.523  1.00  0.400          O  
ATOM  28423  OE2 GLU C 547     -46.758 -25.861  15.800  1.00  0.400          O  
ATOM  28424  H   GLU C 547     -42.790 -26.086  13.458  1.00  0.360          H  
ATOM  28425  HA  GLU C 547     -44.567 -25.254  11.274  1.00  0.340          H  
ATOM  28426 1HB  GLU C 547     -44.273 -24.418  14.146  1.00  0.480          H  
ATOM  28427 2HB  GLU C 547     -45.407 -23.677  13.074  1.00  0.480          H  
ATOM  28428 1HG  GLU C 547     -46.462 -25.883  12.742  1.00  0.480          H  
ATOM  28429 2HG  GLU C 547     -45.332 -26.578  13.901  1.00  0.480          H  
ATOM  28430  N   VAL C 548     -43.506 -23.232  10.399  1.00  0.260          N  
ATOM  28431  CA  VAL C 548     -42.842 -22.057   9.837  1.00  0.250          C  
ATOM  28432  C   VAL C 548     -43.790 -21.010   9.245  1.00  0.250          C  
ATOM  28433  O   VAL C 548     -44.945 -21.295   8.912  1.00  0.250          O  
ATOM  28434  CB  VAL C 548     -41.838 -22.467   8.714  1.00  0.350          C  
ATOM  28435  CG1 VAL C 548     -40.747 -23.385   9.268  1.00  0.350          C  
ATOM  28436  CG2 VAL C 548     -42.587 -23.172   7.542  1.00  0.350          C  
ATOM  28437  H   VAL C 548     -44.190 -23.751   9.840  1.00  0.310          H  
ATOM  28438  HA  VAL C 548     -42.285 -21.584  10.637  1.00  0.300          H  
ATOM  28439  HB  VAL C 548     -41.350 -21.565   8.348  1.00  0.420          H  
ATOM  28440 1HG1 VAL C 548     -40.036 -23.635   8.480  1.00  0.420          H  
ATOM  28441 2HG1 VAL C 548     -40.237 -22.865  10.066  1.00  0.420          H  
ATOM  28442 3HG1 VAL C 548     -41.197 -24.297   9.649  1.00  0.420          H  
ATOM  28443 1HG2 VAL C 548     -41.879 -23.433   6.758  1.00  0.420          H  
ATOM  28444 2HG2 VAL C 548     -43.071 -24.082   7.909  1.00  0.420          H  
ATOM  28445 3HG2 VAL C 548     -43.343 -22.507   7.133  1.00  0.420          H  
ATOM  28446  N   HIS C 549     -43.261 -19.797   9.072  1.00  0.240          N  
ATOM  28447  CA  HIS C 549     -43.981 -18.717   8.388  1.00  0.230          C  
ATOM  28448  C   HIS C 549     -42.971 -17.691   7.883  1.00  0.230          C  
ATOM  28449  O   HIS C 549     -41.800 -17.726   8.271  1.00  0.240          O  
ATOM  28450  CB  HIS C 549     -45.033 -18.055   9.297  1.00  0.330          C  
ATOM  28451  CG  HIS C 549     -44.516 -17.216  10.406  1.00  0.330          C  
ATOM  28452  ND1 HIS C 549     -43.933 -17.739  11.510  1.00  0.330          N  
ATOM  28453  CD2 HIS C 549     -44.568 -15.886  10.604  1.00  0.330          C  
ATOM  28454  CE1 HIS C 549     -43.622 -16.775  12.347  1.00  0.330          C  
ATOM  28455  NE2 HIS C 549     -44.002 -15.635  11.824  1.00  0.330          N  
ATOM  28456  H   HIS C 549     -42.315 -19.645   9.437  1.00  0.290          H  
ATOM  28457  HA  HIS C 549     -44.505 -19.115   7.518  1.00  0.280          H  
ATOM  28458 1HB  HIS C 549     -45.705 -17.441   8.695  1.00  0.390          H  
ATOM  28459 2HB  HIS C 549     -45.641 -18.830   9.751  1.00  0.390          H  
ATOM  28460  HD1 HIS C 549     -43.700 -18.700  11.640  1.00  0.390          H  
ATOM  28461  HD2 HIS C 549     -44.960 -15.070  10.013  1.00  0.390          H  
ATOM  28462  HE1 HIS C 549     -43.132 -17.003  13.293  1.00  0.390          H  
ATOM  28463  N   MET C 550     -43.401 -16.788   7.005  1.00  0.220          N  
ATOM  28464  CA  MET C 550     -42.480 -15.760   6.499  1.00  0.220          C  
ATOM  28465  C   MET C 550     -42.097 -14.794   7.609  1.00  0.230          C  
ATOM  28466  O   MET C 550     -42.914 -14.467   8.461  1.00  0.230          O  
ATOM  28467  CB  MET C 550     -43.069 -15.019   5.297  1.00  0.310          C  
ATOM  28468  CG  MET C 550     -43.339 -15.902   4.047  1.00  0.310          C  
ATOM  28469  SD  MET C 550     -41.865 -16.731   3.293  1.00  0.310          S  
ATOM  28470  CE  MET C 550     -40.874 -15.431   2.532  1.00  0.310          C  
ATOM  28471  H   MET C 550     -44.370 -16.806   6.715  1.00  0.260          H  
ATOM  28472  HA  MET C 550     -41.560 -16.232   6.175  1.00  0.260          H  
ATOM  28473 1HB  MET C 550     -44.014 -14.562   5.579  1.00  0.370          H  
ATOM  28474 2HB  MET C 550     -42.400 -14.209   5.008  1.00  0.370          H  
ATOM  28475 1HG  MET C 550     -44.040 -16.676   4.334  1.00  0.370          H  
ATOM  28476 2HG  MET C 550     -43.815 -15.295   3.286  1.00  0.370          H  
ATOM  28477 1HE  MET C 550     -40.009 -15.881   2.051  1.00  0.370          H  
ATOM  28478 2HE  MET C 550     -41.464 -14.912   1.783  1.00  0.370          H  
ATOM  28479 3HE  MET C 550     -40.544 -14.721   3.295  1.00  0.370          H  
ATOM  28480  N   LEU C 551     -40.861 -14.312   7.567  1.00  0.230          N  
ATOM  28481  CA  LEU C 551     -40.330 -13.382   8.553  1.00  0.250          C  
ATOM  28482  C   LEU C 551     -41.148 -12.100   8.678  1.00  0.220          C  
ATOM  28483  O   LEU C 551     -41.581 -11.754   9.776  1.00  0.270          O  
ATOM  28484  CB  LEU C 551     -38.849 -13.135   8.160  1.00  0.340          C  
ATOM  28485  CG  LEU C 551     -37.969 -12.139   8.946  1.00  0.340          C  
ATOM  28486  CD1 LEU C 551     -37.867 -12.552  10.327  1.00  0.340          C  
ATOM  28487  CD2 LEU C 551     -36.579 -12.155   8.347  1.00  0.340          C  
ATOM  28488  H   LEU C 551     -40.236 -14.642   6.836  1.00  0.280          H  
ATOM  28489  HA  LEU C 551     -40.374 -13.864   9.509  1.00  0.300          H  
ATOM  28490 1HB  LEU C 551     -38.341 -14.102   8.215  1.00  0.410          H  
ATOM  28491 2HB  LEU C 551     -38.825 -12.828   7.117  1.00  0.410          H  
ATOM  28492  HG  LEU C 551     -38.378 -11.155   8.898  1.00  0.410          H  
ATOM  28493 1HD1 LEU C 551     -37.227 -11.894  10.877  1.00  0.410          H  
ATOM  28494 2HD1 LEU C 551     -38.847 -12.550  10.779  1.00  0.410          H  
ATOM  28495 3HD1 LEU C 551     -37.441 -13.543  10.329  1.00  0.410          H  
ATOM  28496 1HD2 LEU C 551     -35.933 -11.475   8.884  1.00  0.410          H  
ATOM  28497 2HD2 LEU C 551     -36.174 -13.164   8.420  1.00  0.410          H  
ATOM  28498 3HD2 LEU C 551     -36.611 -11.867   7.311  1.00  0.410          H  
ATOM  28499  N   GLN C 552     -41.370 -11.397   7.576  1.00  0.220          N  
ATOM  28500  CA  GLN C 552     -42.196 -10.185   7.590  1.00  0.230          C  
ATOM  28501  C   GLN C 552     -42.993 -10.169   6.289  1.00  0.230          C  
ATOM  28502  O   GLN C 552     -42.544 -10.709   5.271  1.00  0.240          O  
ATOM  28503  CB  GLN C 552     -41.380  -8.892   7.793  1.00  0.320          C  
ATOM  28504  CG  GLN C 552     -40.593  -8.818   9.115  1.00  0.320          C  
ATOM  28505  CD  GLN C 552     -39.890  -7.489   9.356  1.00  0.320          C  
ATOM  28506  OE1 GLN C 552     -39.787  -6.637   8.461  1.00  0.320          O  
ATOM  28507  NE2 GLN C 552     -39.415  -7.299  10.582  1.00  0.320          N  
ATOM  28508  H   GLN C 552     -41.000 -11.746   6.704  1.00  0.260          H  
ATOM  28509  HA  GLN C 552     -42.911 -10.251   8.410  1.00  0.280          H  
ATOM  28510 1HB  GLN C 552     -40.721  -8.759   7.009  1.00  0.380          H  
ATOM  28511 2HB  GLN C 552     -42.060  -8.044   7.772  1.00  0.380          H  
ATOM  28512 1HG  GLN C 552     -41.276  -9.002   9.946  1.00  0.380          H  
ATOM  28513 2HG  GLN C 552     -39.841  -9.569   9.109  1.00  0.380          H  
ATOM  28514 1HE2 GLN C 552     -38.929  -6.449  10.844  1.00  0.380          H  
ATOM  28515 2HE2 GLN C 552     -39.511  -8.007  11.322  1.00  0.380          H  
ATOM  28516  N   ASP C 553     -44.167  -9.542   6.284  1.00  0.200          N  
ATOM  28517  CA  ASP C 553     -45.007  -9.589   5.081  1.00  0.200          C  
ATOM  28518  C   ASP C 553     -44.398  -8.911   3.867  1.00  0.250          C  
ATOM  28519  O   ASP C 553     -44.553  -9.376   2.739  1.00  0.260          O  
ATOM  28520  CB  ASP C 553     -46.328  -8.866   5.315  1.00  0.280          C  
ATOM  28521  CG  ASP C 553     -46.119  -7.400   5.678  1.00  0.280          C  
ATOM  28522  OD1 ASP C 553     -45.033  -7.072   6.178  1.00  0.280          O  
ATOM  28523  OD2 ASP C 553     -47.004  -6.608   5.425  1.00  0.280          O  
ATOM  28524  H   ASP C 553     -44.472  -9.012   7.105  1.00  0.240          H  
ATOM  28525  HA  ASP C 553     -45.199 -10.636   4.841  1.00  0.240          H  
ATOM  28526 1HB  ASP C 553     -46.938  -8.924   4.414  1.00  0.340          H  
ATOM  28527 2HB  ASP C 553     -46.875  -9.336   6.106  1.00  0.340          H  
ATOM  28528  N   GLY C 554     -43.662  -7.851   4.109  1.00  0.320          N  
ATOM  28529  CA  GLY C 554     -43.056  -7.050   3.064  1.00  0.350          C  
ATOM  28530  C   GLY C 554     -41.693  -7.504   2.583  1.00  0.340          C  
ATOM  28531  O   GLY C 554     -41.097  -6.859   1.719  1.00  0.440          O  
ATOM  28532  H   GLY C 554     -43.650  -7.526   5.081  1.00  0.380          H  
ATOM  28533 1HA  GLY C 554     -43.738  -6.989   2.219  1.00  0.420          H  
ATOM  28534 2HA  GLY C 554     -42.958  -6.048   3.442  1.00  0.420          H  
ATOM  28535  N   ILE C 555     -41.167  -8.588   3.132  1.00  0.260          N  
ATOM  28536  CA  ILE C 555     -39.844  -9.004   2.715  1.00  0.280          C  
ATOM  28537  C   ILE C 555     -39.754  -9.527   1.310  1.00  0.270          C  
ATOM  28538  O   ILE C 555     -38.742  -9.295   0.656  1.00  0.290          O  
ATOM  28539  CB  ILE C 555     -39.148  -9.926   3.715  1.00  0.380          C  
ATOM  28540  CG1 ILE C 555     -38.803  -9.073   4.946  1.00  0.380          C  
ATOM  28541  CG2 ILE C 555     -37.907 -10.565   3.100  1.00  0.380          C  
ATOM  28542  CD1 ILE C 555     -38.342  -9.835   6.149  1.00  0.380          C  
ATOM  28543  H   ILE C 555     -41.703  -9.141   3.811  1.00  0.310          H  
ATOM  28544  HA  ILE C 555     -39.230  -8.106   2.726  1.00  0.340          H  
ATOM  28545  HB  ILE C 555     -39.844 -10.706   4.033  1.00  0.460          H  
ATOM  28546 1HG1 ILE C 555     -38.015  -8.376   4.670  1.00  0.460          H  
ATOM  28547 2HG1 ILE C 555     -39.673  -8.495   5.185  1.00  0.460          H  
ATOM  28548 1HG2 ILE C 555     -37.436 -11.205   3.829  1.00  0.460          H  
ATOM  28549 2HG2 ILE C 555     -38.168 -11.168   2.242  1.00  0.460          H  
ATOM  28550 3HG2 ILE C 555     -37.213  -9.778   2.794  1.00  0.460          H  
ATOM  28551 1HD1 ILE C 555     -38.133  -9.148   6.964  1.00  0.460          H  
ATOM  28552 2HD1 ILE C 555     -39.106 -10.520   6.454  1.00  0.460          H  
ATOM  28553 3HD1 ILE C 555     -37.447 -10.376   5.908  1.00  0.460          H  
ATOM  28554  N   ALA C 556     -40.720 -10.323   0.852  1.00  0.250          N  
ATOM  28555  CA  ALA C 556     -40.555 -10.890  -0.475  1.00  0.250          C  
ATOM  28556  C   ALA C 556     -41.849 -11.082  -1.262  1.00  0.250          C  
ATOM  28557  O   ALA C 556     -42.941 -11.186  -0.693  1.00  0.240          O  
ATOM  28558  CB  ALA C 556     -39.854 -12.232  -0.337  1.00  0.350          C  
ATOM  28559  H   ALA C 556     -41.546 -10.504   1.406  1.00  0.300          H  
ATOM  28560  HA  ALA C 556     -39.938 -10.200  -1.040  1.00  0.300          H  
ATOM  28561 1HB  ALA C 556     -39.669 -12.628  -1.317  1.00  0.420          H  
ATOM  28562 2HB  ALA C 556     -38.923 -12.098   0.177  1.00  0.420          H  
ATOM  28563 3HB  ALA C 556     -40.480 -12.917   0.225  1.00  0.420          H  
ATOM  28564  N   ARG C 557     -41.687 -11.139  -2.592  1.00  0.250          N  
ATOM  28565  CA  ARG C 557     -42.788 -11.372  -3.548  1.00  0.250          C  
ATOM  28566  C   ARG C 557     -42.362 -12.297  -4.679  1.00  0.290          C  
ATOM  28567  O   ARG C 557     -41.215 -12.253  -5.145  1.00  0.320          O  
ATOM  28568  CB  ARG C 557     -43.334 -10.075  -4.170  1.00  0.350          C  
ATOM  28569  CG  ARG C 557     -44.041  -9.075  -3.212  1.00  0.350          C  
ATOM  28570  CD  ARG C 557     -45.356  -9.596  -2.745  1.00  0.350          C  
ATOM  28571  NE  ARG C 557     -46.111  -8.642  -1.927  1.00  0.350          N  
ATOM  28572  CZ  ARG C 557     -45.915  -8.440  -0.595  1.00  0.350          C  
ATOM  28573  NH1 ARG C 557     -44.951  -9.087   0.060  1.00  0.350          N  
ATOM  28574  NH2 ARG C 557     -46.710  -7.596   0.046  1.00  0.350          N  
ATOM  28575  H   ARG C 557     -40.716 -11.065  -2.925  1.00  0.300          H  
ATOM  28576  HA  ARG C 557     -43.598 -11.866  -3.015  1.00  0.300          H  
ATOM  28577 1HB  ARG C 557     -42.530  -9.551  -4.675  1.00  0.420          H  
ATOM  28578 2HB  ARG C 557     -44.063 -10.345  -4.938  1.00  0.420          H  
ATOM  28579 1HG  ARG C 557     -43.421  -8.893  -2.343  1.00  0.420          H  
ATOM  28580 2HG  ARG C 557     -44.224  -8.146  -3.719  1.00  0.420          H  
ATOM  28581 1HD  ARG C 557     -45.965  -9.836  -3.618  1.00  0.420          H  
ATOM  28582 2HD  ARG C 557     -45.212 -10.499  -2.159  1.00  0.420          H  
ATOM  28583  HE  ARG C 557     -46.918  -8.150  -2.367  1.00  0.420          H  
ATOM  28584 1HH1 ARG C 557     -44.328  -9.764  -0.407  1.00  0.420          H  
ATOM  28585 2HH1 ARG C 557     -44.820  -8.965   1.068  1.00  0.420          H  
ATOM  28586 1HH2 ARG C 557     -47.453  -7.120  -0.465  1.00  0.420          H  
ATOM  28587 2HH2 ARG C 557     -46.598  -7.430   1.038  1.00  0.420          H  
ATOM  28588  N   LEU C 558     -43.290 -13.153  -5.113  1.00  0.320          N  
ATOM  28589  CA  LEU C 558     -42.992 -14.084  -6.196  1.00  0.360          C  
ATOM  28590  C   LEU C 558     -43.352 -13.421  -7.532  1.00  0.330          C  
ATOM  28591  O   LEU C 558     -44.484 -12.987  -7.758  1.00  0.360          O  
ATOM  28592  CB  LEU C 558     -43.724 -15.420  -5.939  1.00  0.490          C  
ATOM  28593  CG  LEU C 558     -43.511 -16.612  -6.906  1.00  0.490          C  
ATOM  28594  CD1 LEU C 558     -42.070 -17.072  -6.825  1.00  0.490          C  
ATOM  28595  CD2 LEU C 558     -44.450 -17.763  -6.483  1.00  0.490          C  
ATOM  28596  H   LEU C 558     -44.231 -13.126  -4.703  1.00  0.380          H  
ATOM  28597  HA  LEU C 558     -41.924 -14.275  -6.198  1.00  0.430          H  
ATOM  28598 1HB  LEU C 558     -43.434 -15.765  -4.955  1.00  0.590          H  
ATOM  28599 2HB  LEU C 558     -44.756 -15.233  -5.918  1.00  0.590          H  
ATOM  28600  HG  LEU C 558     -43.730 -16.316  -7.936  1.00  0.590          H  
ATOM  28601 1HD1 LEU C 558     -41.924 -17.920  -7.468  1.00  0.590          H  
ATOM  28602 2HD1 LEU C 558     -41.407 -16.287  -7.124  1.00  0.590          H  
ATOM  28603 3HD1 LEU C 558     -41.859 -17.355  -5.804  1.00  0.590          H  
ATOM  28604 1HD2 LEU C 558     -44.312 -18.619  -7.143  1.00  0.590          H  
ATOM  28605 2HD2 LEU C 558     -44.233 -18.061  -5.458  1.00  0.590          H  
ATOM  28606 3HD2 LEU C 558     -45.485 -17.424  -6.549  1.00  0.590          H  
ATOM  28607  N   VAL C 559     -42.336 -13.318  -8.385  1.00  0.320          N  
ATOM  28608  CA  VAL C 559     -42.348 -12.645  -9.683  1.00  0.280          C  
ATOM  28609  C   VAL C 559     -42.072 -13.604 -10.854  1.00  0.300          C  
ATOM  28610  O   VAL C 559     -41.118 -14.385 -10.814  1.00  0.330          O  
ATOM  28611  CB  VAL C 559     -41.246 -11.539  -9.615  1.00  0.410          C  
ATOM  28612  CG1 VAL C 559     -41.054 -10.802 -10.932  1.00  0.410          C  
ATOM  28613  CG2 VAL C 559     -41.610 -10.514  -8.497  1.00  0.410          C  
ATOM  28614  H   VAL C 559     -41.449 -13.728  -8.081  1.00  0.380          H  
ATOM  28615  HA  VAL C 559     -43.329 -12.185  -9.824  1.00  0.340          H  
ATOM  28616  HB  VAL C 559     -40.306 -12.025  -9.383  1.00  0.490          H  
ATOM  28617 1HG1 VAL C 559     -40.250 -10.069 -10.831  1.00  0.490          H  
ATOM  28618 2HG1 VAL C 559     -40.796 -11.506 -11.663  1.00  0.490          H  
ATOM  28619 3HG1 VAL C 559     -41.914 -10.310 -11.238  1.00  0.490          H  
ATOM  28620 1HG2 VAL C 559     -40.828  -9.763  -8.422  1.00  0.490          H  
ATOM  28621 2HG2 VAL C 559     -42.558 -10.029  -8.739  1.00  0.490          H  
ATOM  28622 3HG2 VAL C 559     -41.703 -11.023  -7.540  1.00  0.490          H  
ATOM  28623  N   GLY C 560     -42.925 -13.597 -11.882  1.00  0.300          N  
ATOM  28624  CA  GLY C 560     -42.639 -14.462 -13.030  1.00  0.330          C  
ATOM  28625  C   GLY C 560     -41.856 -13.689 -14.092  1.00  0.320          C  
ATOM  28626  O   GLY C 560     -42.289 -12.611 -14.508  1.00  0.360          O  
ATOM  28627  H   GLY C 560     -43.713 -12.950 -11.890  1.00  0.360          H  
ATOM  28628 1HA  GLY C 560     -42.057 -15.323 -12.714  1.00  0.400          H  
ATOM  28629 2HA  GLY C 560     -43.573 -14.833 -13.452  1.00  0.400          H  
ATOM  28630  N   GLU C 561     -40.729 -14.253 -14.560  1.00  0.300          N  
ATOM  28631  CA  GLU C 561     -39.921 -13.603 -15.600  1.00  0.310          C  
ATOM  28632  C   GLU C 561     -39.244 -14.584 -16.558  1.00  0.240          C  
ATOM  28633  O   GLU C 561     -38.443 -15.425 -16.153  1.00  0.270          O  
ATOM  28634  CB  GLU C 561     -38.779 -12.774 -14.971  1.00  0.430          C  
ATOM  28635  CG  GLU C 561     -39.221 -11.692 -14.045  1.00  0.430          C  
ATOM  28636  CD  GLU C 561     -38.124 -10.822 -13.462  1.00  0.430          C  
ATOM  28637  OE1 GLU C 561     -37.147 -11.351 -12.976  1.00  0.430          O  
ATOM  28638  OE2 GLU C 561     -38.284  -9.610 -13.497  1.00  0.430          O  
ATOM  28639  H   GLU C 561     -40.437 -15.156 -14.176  1.00  0.360          H  
ATOM  28640  HA  GLU C 561     -40.571 -12.948 -16.180  1.00  0.370          H  
ATOM  28641 1HB  GLU C 561     -38.122 -13.435 -14.413  1.00  0.520          H  
ATOM  28642 2HB  GLU C 561     -38.185 -12.317 -15.762  1.00  0.520          H  
ATOM  28643 1HG  GLU C 561     -39.982 -11.075 -14.520  1.00  0.520          H  
ATOM  28644 2HG  GLU C 561     -39.663 -12.221 -13.245  1.00  0.520          H  
ATOM  28645  N   GLY C 562     -39.496 -14.447 -17.853  1.00  0.350          N  
ATOM  28646  CA  GLY C 562     -38.755 -15.244 -18.831  1.00  0.600          C  
ATOM  28647  C   GLY C 562     -39.002 -16.750 -18.795  1.00  0.740          C  
ATOM  28648  O   GLY C 562     -38.141 -17.517 -19.221  1.00  1.760          O  
ATOM  28649  H   GLY C 562     -40.174 -13.764 -18.161  1.00  0.420          H  
ATOM  28650 1HA  GLY C 562     -38.992 -14.874 -19.829  1.00  0.720          H  
ATOM  28651 2HA  GLY C 562     -37.690 -15.059 -18.691  1.00  0.720          H  
ATOM  28652  N   GLY C 563     -40.145 -17.195 -18.296  1.00  0.510          N  
ATOM  28653  CA  GLY C 563     -40.395 -18.628 -18.176  1.00  0.520          C  
ATOM  28654  C   GLY C 563     -39.972 -19.212 -16.817  1.00  0.440          C  
ATOM  28655  O   GLY C 563     -40.203 -20.393 -16.553  1.00  0.510          O  
ATOM  28656  H   GLY C 563     -40.856 -16.545 -17.996  1.00  0.610          H  
ATOM  28657 1HA  GLY C 563     -41.456 -18.817 -18.333  1.00  0.620          H  
ATOM  28658 2HA  GLY C 563     -39.864 -19.152 -18.970  1.00  0.620          H  
ATOM  28659  N   HIS C 564     -39.392 -18.386 -15.941  1.00  0.340          N  
ATOM  28660  CA  HIS C 564     -38.944 -18.830 -14.624  1.00  0.340          C  
ATOM  28661  C   HIS C 564     -39.599 -18.032 -13.503  1.00  0.330          C  
ATOM  28662  O   HIS C 564     -40.027 -16.890 -13.687  1.00  0.290          O  
ATOM  28663  CB  HIS C 564     -37.431 -18.666 -14.513  1.00  0.480          C  
ATOM  28664  CG  HIS C 564     -36.655 -19.528 -15.415  1.00  0.480          C  
ATOM  28665  ND1 HIS C 564     -36.143 -20.752 -15.025  1.00  0.480          N  
ATOM  28666  CD2 HIS C 564     -36.304 -19.360 -16.708  1.00  0.480          C  
ATOM  28667  CE1 HIS C 564     -35.511 -21.295 -16.051  1.00  0.480          C  
ATOM  28668  NE2 HIS C 564     -35.591 -20.470 -17.082  1.00  0.480          N  
ATOM  28669  H   HIS C 564     -39.195 -17.419 -16.207  1.00  0.410          H  
ATOM  28670  HA  HIS C 564     -39.191 -19.881 -14.480  1.00  0.410          H  
ATOM  28671 1HB  HIS C 564     -37.184 -17.648 -14.770  1.00  0.570          H  
ATOM  28672 2HB  HIS C 564     -37.107 -18.844 -13.483  1.00  0.570          H  
ATOM  28673  HD1 HIS C 564     -35.831 -20.968 -14.064  1.00  0.570          H  
ATOM  28674  HD2 HIS C 564     -36.488 -18.557 -17.426  1.00  0.570          H  
ATOM  28675  HE1 HIS C 564     -35.032 -22.268 -15.945  1.00  0.570          H  
ATOM  28676  N   LEU C 565     -39.702 -18.626 -12.326  1.00  0.390          N  
ATOM  28677  CA  LEU C 565     -40.228 -17.863 -11.205  1.00  0.420          C  
ATOM  28678  C   LEU C 565     -39.111 -17.474 -10.272  1.00  0.440          C  
ATOM  28679  O   LEU C 565     -38.238 -18.294  -9.978  1.00  0.500          O  
ATOM  28680  CB  LEU C 565     -41.233 -18.688 -10.416  1.00  0.580          C  
ATOM  28681  CG  LEU C 565     -42.452 -19.216 -11.132  1.00  0.580          C  
ATOM  28682  CD1 LEU C 565     -43.181 -20.123 -10.163  1.00  0.580          C  
ATOM  28683  CD2 LEU C 565     -43.345 -18.048 -11.585  1.00  0.580          C  
ATOM  28684  H   LEU C 565     -39.373 -19.578 -12.199  1.00  0.470          H  
ATOM  28685  HA  LEU C 565     -40.689 -16.947 -11.562  1.00  0.500          H  
ATOM  28686 1HB  LEU C 565     -40.717 -19.531  -9.980  1.00  0.690          H  
ATOM  28687 2HB  LEU C 565     -41.589 -18.061  -9.623  1.00  0.690          H  
ATOM  28688  HG  LEU C 565     -42.153 -19.806 -12.001  1.00  0.690          H  
ATOM  28689 1HD1 LEU C 565     -44.065 -20.540 -10.643  1.00  0.690          H  
ATOM  28690 2HD1 LEU C 565     -42.508 -20.933  -9.868  1.00  0.690          H  
ATOM  28691 3HD1 LEU C 565     -43.478 -19.557  -9.282  1.00  0.690          H  
ATOM  28692 1HD2 LEU C 565     -44.230 -18.440 -12.083  1.00  0.690          H  
ATOM  28693 2HD2 LEU C 565     -43.649 -17.454 -10.719  1.00  0.690          H  
ATOM  28694 3HD2 LEU C 565     -42.800 -17.428 -12.277  1.00  0.690          H  
ATOM  28695  N   PHE C 566     -39.163 -16.249  -9.769  1.00  0.380          N  
ATOM  28696  CA  PHE C 566     -38.160 -15.815  -8.818  1.00  0.380          C  
ATOM  28697  C   PHE C 566     -38.772 -15.194  -7.584  1.00  0.370          C  
ATOM  28698  O   PHE C 566     -39.788 -14.498  -7.653  1.00  0.410          O  
ATOM  28699  CB  PHE C 566     -37.240 -14.797  -9.468  1.00  0.530          C  
ATOM  28700  CG  PHE C 566     -36.523 -15.336 -10.632  1.00  0.530          C  
ATOM  28701  CD1 PHE C 566     -37.023 -15.133 -11.907  1.00  0.530          C  
ATOM  28702  CD2 PHE C 566     -35.365 -16.074 -10.470  1.00  0.530          C  
ATOM  28703  CE1 PHE C 566     -36.379 -15.649 -12.994  1.00  0.530          C  
ATOM  28704  CE2 PHE C 566     -34.718 -16.602 -11.558  1.00  0.530          C  
ATOM  28705  CZ  PHE C 566     -35.223 -16.390 -12.824  1.00  0.530          C  
ATOM  28706  H   PHE C 566     -39.892 -15.606 -10.091  1.00  0.460          H  
ATOM  28707  HA  PHE C 566     -37.580 -16.679  -8.512  1.00  0.460          H  
ATOM  28708 1HB  PHE C 566     -37.826 -13.950  -9.792  1.00  0.640          H  
ATOM  28709 2HB  PHE C 566     -36.525 -14.455  -8.753  1.00  0.640          H  
ATOM  28710  HD1 PHE C 566     -37.945 -14.552 -12.041  1.00  0.640          H  
ATOM  28711  HD2 PHE C 566     -34.971 -16.242  -9.463  1.00  0.640          H  
ATOM  28712  HE1 PHE C 566     -36.788 -15.478 -13.998  1.00  0.640          H  
ATOM  28713  HE2 PHE C 566     -33.809 -17.189 -11.422  1.00  0.640          H  
ATOM  28714  HZ  PHE C 566     -34.712 -16.808 -13.691  1.00  0.640          H  
ATOM  28715  N   LEU C 567     -38.144 -15.409  -6.448  1.00  0.330          N  
ATOM  28716  CA  LEU C 567     -38.619 -14.773  -5.239  1.00  0.300          C  
ATOM  28717  C   LEU C 567     -37.711 -13.621  -4.921  1.00  0.290          C  
ATOM  28718  O   LEU C 567     -36.545 -13.847  -4.602  1.00  0.290          O  
ATOM  28719  CB  LEU C 567     -38.587 -15.756  -4.063  1.00  0.430          C  
ATOM  28720  CG  LEU C 567     -39.062 -15.238  -2.698  1.00  0.430          C  
ATOM  28721  CD1 LEU C 567     -40.554 -14.926  -2.771  1.00  0.430          C  
ATOM  28722  CD2 LEU C 567     -38.769 -16.264  -1.658  1.00  0.430          C  
ATOM  28723  H   LEU C 567     -37.324 -16.018  -6.443  1.00  0.400          H  
ATOM  28724  HA  LEU C 567     -39.623 -14.395  -5.402  1.00  0.360          H  
ATOM  28725 1HB  LEU C 567     -39.230 -16.576  -4.311  1.00  0.520          H  
ATOM  28726 2HB  LEU C 567     -37.575 -16.135  -3.952  1.00  0.520          H  
ATOM  28727  HG  LEU C 567     -38.531 -14.320  -2.442  1.00  0.520          H  
ATOM  28728 1HD1 LEU C 567     -40.897 -14.567  -1.815  1.00  0.520          H  
ATOM  28729 2HD1 LEU C 567     -40.738 -14.178  -3.505  1.00  0.520          H  
ATOM  28730 3HD1 LEU C 567     -41.099 -15.833  -3.034  1.00  0.520          H  
ATOM  28731 1HD2 LEU C 567     -39.104 -15.909  -0.683  1.00  0.520          H  
ATOM  28732 2HD2 LEU C 567     -39.280 -17.176  -1.907  1.00  0.520          H  
ATOM  28733 3HD2 LEU C 567     -37.701 -16.445  -1.633  1.00  0.520          H  
ATOM  28734  N   TYR C 568     -38.213 -12.401  -5.019  1.00  0.280          N  
ATOM  28735  CA  TYR C 568     -37.366 -11.239  -4.778  1.00  0.270          C  
ATOM  28736  C   TYR C 568     -37.497 -10.859  -3.345  1.00  0.260          C  
ATOM  28737  O   TYR C 568     -38.594 -10.927  -2.793  1.00  0.260          O  
ATOM  28738  CB  TYR C 568     -37.694 -10.080  -5.725  1.00  0.380          C  
ATOM  28739  CG  TYR C 568     -37.150 -10.278  -7.120  1.00  0.380          C  
ATOM  28740  CD1 TYR C 568     -37.860 -10.962  -8.087  1.00  0.380          C  
ATOM  28741  CD2 TYR C 568     -35.895  -9.751  -7.416  1.00  0.380          C  
ATOM  28742  CE1 TYR C 568     -37.318 -11.125  -9.359  1.00  0.380          C  
ATOM  28743  CE2 TYR C 568     -35.352  -9.920  -8.664  1.00  0.380          C  
ATOM  28744  CZ  TYR C 568     -36.056 -10.601  -9.642  1.00  0.380          C  
ATOM  28745  OH  TYR C 568     -35.483 -10.755 -10.899  1.00  0.380          O  
ATOM  28746  H   TYR C 568     -39.208 -12.287  -5.241  1.00  0.340          H  
ATOM  28747  HA  TYR C 568     -36.329 -11.513  -4.940  1.00  0.320          H  
ATOM  28748 1HB  TYR C 568     -38.778  -9.952  -5.792  1.00  0.460          H  
ATOM  28749 2HB  TYR C 568     -37.278  -9.159  -5.332  1.00  0.460          H  
ATOM  28750  HD1 TYR C 568     -38.833 -11.370  -7.845  1.00  0.460          H  
ATOM  28751  HD2 TYR C 568     -35.334  -9.214  -6.649  1.00  0.460          H  
ATOM  28752  HE1 TYR C 568     -37.871 -11.661 -10.131  1.00  0.460          H  
ATOM  28753  HE2 TYR C 568     -34.366  -9.516  -8.887  1.00  0.460          H  
ATOM  28754  HH  TYR C 568     -36.157 -11.047 -11.563  1.00  0.460          H  
ATOM  28755  N   TYR C 569     -36.394 -10.431  -2.735  1.00  0.260          N  
ATOM  28756  CA  TYR C 569     -36.464 -10.075  -1.325  1.00  0.260          C  
ATOM  28757  C   TYR C 569     -35.574  -8.925  -0.850  1.00  0.250          C  
ATOM  28758  O   TYR C 569     -34.532  -8.647  -1.441  1.00  0.250          O  
ATOM  28759  CB  TYR C 569     -36.166 -11.331  -0.518  1.00  0.360          C  
ATOM  28760  CG  TYR C 569     -34.806 -11.912  -0.802  1.00  0.360          C  
ATOM  28761  CD1 TYR C 569     -33.710 -11.494  -0.101  1.00  0.360          C  
ATOM  28762  CD2 TYR C 569     -34.666 -12.898  -1.773  1.00  0.360          C  
ATOM  28763  CE1 TYR C 569     -32.484 -12.024  -0.366  1.00  0.360          C  
ATOM  28764  CE2 TYR C 569     -33.424 -13.429  -2.028  1.00  0.360          C  
ATOM  28765  CZ  TYR C 569     -32.337 -12.992  -1.335  1.00  0.360          C  
ATOM  28766  OH  TYR C 569     -31.089 -13.527  -1.600  1.00  0.360          O  
ATOM  28767  H   TYR C 569     -35.516 -10.391  -3.268  1.00  0.310          H  
ATOM  28768  HA  TYR C 569     -37.480  -9.775  -1.143  1.00  0.310          H  
ATOM  28769 1HB  TYR C 569     -36.240 -11.107   0.543  1.00  0.440          H  
ATOM  28770 2HB  TYR C 569     -36.896 -12.091  -0.753  1.00  0.440          H  
ATOM  28771  HD1 TYR C 569     -33.811 -10.742   0.650  1.00  0.440          H  
ATOM  28772  HD2 TYR C 569     -35.535 -13.247  -2.334  1.00  0.440          H  
ATOM  28773  HE1 TYR C 569     -31.633 -11.684   0.182  1.00  0.440          H  
ATOM  28774  HE2 TYR C 569     -33.297 -14.189  -2.783  1.00  0.440          H  
ATOM  28775  HH  TYR C 569     -30.386 -13.003  -1.141  1.00  0.440          H  
ATOM  28776  N   THR C 570     -35.972  -8.315   0.290  1.00  0.250          N  
ATOM  28777  CA  THR C 570     -35.278  -7.163   0.907  1.00  0.250          C  
ATOM  28778  C   THR C 570     -34.232  -7.476   1.989  1.00  0.260          C  
ATOM  28779  O   THR C 570     -33.549  -6.576   2.483  1.00  0.280          O  
ATOM  28780  CB  THR C 570     -36.284  -6.213   1.599  1.00  0.350          C  
ATOM  28781  OG1 THR C 570     -36.914  -6.907   2.674  1.00  0.350          O  
ATOM  28782  CG2 THR C 570     -37.355  -5.758   0.642  1.00  0.350          C  
ATOM  28783  H   THR C 570     -36.869  -8.620   0.692  1.00  0.300          H  
ATOM  28784  HA  THR C 570     -34.779  -6.619   0.106  1.00  0.300          H  
ATOM  28785  HB  THR C 570     -35.750  -5.340   1.987  1.00  0.420          H  
ATOM  28786  HG1 THR C 570     -37.353  -6.263   3.246  1.00  0.420          H  
ATOM  28787 1HG2 THR C 570     -38.047  -5.094   1.159  1.00  0.420          H  
ATOM  28788 2HG2 THR C 570     -36.890  -5.230  -0.174  1.00  0.420          H  
ATOM  28789 3HG2 THR C 570     -37.903  -6.619   0.264  1.00  0.420          H  
ATOM  28790  N   VAL C 571     -34.060  -8.734   2.351  1.00  0.250          N  
ATOM  28791  CA  VAL C 571     -33.179  -9.093   3.474  1.00  0.260          C  
ATOM  28792  C   VAL C 571     -31.755  -8.601   3.282  1.00  0.300          C  
ATOM  28793  O   VAL C 571     -31.107  -8.158   4.229  1.00  0.400          O  
ATOM  28794  CB  VAL C 571     -33.135 -10.633   3.685  1.00  0.360          C  
ATOM  28795  CG1 VAL C 571     -32.062 -11.038   4.710  1.00  0.360          C  
ATOM  28796  CG2 VAL C 571     -34.460 -11.100   4.153  1.00  0.360          C  
ATOM  28797  H   VAL C 571     -34.584  -9.429   1.843  1.00  0.300          H  
ATOM  28798  HA  VAL C 571     -33.581  -8.638   4.377  1.00  0.310          H  
ATOM  28799  HB  VAL C 571     -32.882 -11.119   2.751  1.00  0.430          H  
ATOM  28800 1HG1 VAL C 571     -32.073 -12.127   4.821  1.00  0.430          H  
ATOM  28801 2HG1 VAL C 571     -31.072 -10.732   4.381  1.00  0.430          H  
ATOM  28802 3HG1 VAL C 571     -32.282 -10.573   5.669  1.00  0.430          H  
ATOM  28803 1HG2 VAL C 571     -34.424 -12.179   4.285  1.00  0.430          H  
ATOM  28804 2HG2 VAL C 571     -34.717 -10.628   5.101  1.00  0.430          H  
ATOM  28805 3HG2 VAL C 571     -35.184 -10.848   3.415  1.00  0.430          H  
ATOM  28806  N   GLU C 572     -31.264  -8.742   2.066  1.00  0.280          N  
ATOM  28807  CA  GLU C 572     -29.905  -8.408   1.696  1.00  0.330          C  
ATOM  28808  C   GLU C 572     -29.718  -7.008   1.108  1.00  0.370          C  
ATOM  28809  O   GLU C 572     -28.652  -6.703   0.568  1.00  0.450          O  
ATOM  28810  CB  GLU C 572     -29.407  -9.498   0.757  1.00  0.440          C  
ATOM  28811  CG  GLU C 572     -29.327 -10.842   1.472  1.00  0.440          C  
ATOM  28812  CD  GLU C 572     -28.920 -11.988   0.638  1.00  0.440          C  
ATOM  28813  OE1 GLU C 572     -29.088 -11.964  -0.557  1.00  0.440          O  
ATOM  28814  OE2 GLU C 572     -28.424 -12.917   1.212  1.00  0.440          O  
ATOM  28815  H   GLU C 572     -31.869  -9.113   1.350  1.00  0.340          H  
ATOM  28816  HA  GLU C 572     -29.298  -8.455   2.600  1.00  0.400          H  
ATOM  28817 1HB  GLU C 572     -30.093  -9.594  -0.082  1.00  0.530          H  
ATOM  28818 2HB  GLU C 572     -28.420  -9.243   0.367  1.00  0.530          H  
ATOM  28819 1HG  GLU C 572     -28.629 -10.743   2.281  1.00  0.530          H  
ATOM  28820 2HG  GLU C 572     -30.291 -11.065   1.917  1.00  0.530          H  
ATOM  28821  N   ASN C 573     -30.749  -6.167   1.162  1.00  0.310          N  
ATOM  28822  CA  ASN C 573     -30.604  -4.818   0.641  1.00  0.320          C  
ATOM  28823  C   ASN C 573     -29.665  -4.031   1.543  1.00  0.320          C  
ATOM  28824  O   ASN C 573     -29.447  -4.395   2.699  1.00  0.320          O  
ATOM  28825  CB  ASN C 573     -31.935  -4.083   0.494  1.00  0.440          C  
ATOM  28826  CG  ASN C 573     -32.813  -4.574  -0.625  1.00  0.440          C  
ATOM  28827  OD1 ASN C 573     -32.467  -5.473  -1.405  1.00  0.440          O  
ATOM  28828  ND2 ASN C 573     -33.953  -3.947  -0.747  1.00  0.440          N  
ATOM  28829  H   ASN C 573     -31.624  -6.445   1.616  1.00  0.370          H  
ATOM  28830  HA  ASN C 573     -30.135  -4.871  -0.342  1.00  0.380          H  
ATOM  28831 1HB  ASN C 573     -32.512  -4.201   1.406  1.00  0.530          H  
ATOM  28832 2HB  ASN C 573     -31.759  -3.013   0.363  1.00  0.530          H  
ATOM  28833 1HD2 ASN C 573     -34.612  -4.179  -1.474  1.00  0.530          H  
ATOM  28834 2HD2 ASN C 573     -34.213  -3.181  -0.131  1.00  0.530          H  
ATOM  28835  N   SER C 574     -29.084  -2.972   1.013  1.00  0.320          N  
ATOM  28836  CA  SER C 574     -28.260  -2.068   1.809  1.00  0.320          C  
ATOM  28837  C   SER C 574     -29.093  -0.932   2.372  1.00  0.300          C  
ATOM  28838  O   SER C 574     -30.072  -0.509   1.751  1.00  0.290          O  
ATOM  28839  CB  SER C 574     -27.141  -1.478   1.002  1.00  0.450          C  
ATOM  28840  OG  SER C 574     -26.469  -0.501   1.752  1.00  0.450          O  
ATOM  28841  H   SER C 574     -29.263  -2.742   0.047  1.00  0.380          H  
ATOM  28842  HA  SER C 574     -27.831  -2.626   2.644  1.00  0.380          H  
ATOM  28843 1HB  SER C 574     -26.445  -2.256   0.728  1.00  0.540          H  
ATOM  28844 2HB  SER C 574     -27.543  -1.040   0.094  1.00  0.540          H  
ATOM  28845  HG  SER C 574     -25.904  -1.008   2.395  1.00  0.540          H  
ATOM  28846  N   ARG C 575     -28.685  -0.391   3.524  1.00  0.300          N  
ATOM  28847  CA  ARG C 575     -29.350   0.794   4.094  1.00  0.280          C  
ATOM  28848  C   ARG C 575     -29.251   2.019   3.163  1.00  0.280          C  
ATOM  28849  O   ARG C 575     -29.989   2.995   3.323  1.00  0.260          O  
ATOM  28850  CB  ARG C 575     -28.774   1.153   5.452  1.00  0.400          C  
ATOM  28851  CG  ARG C 575     -27.357   1.661   5.430  1.00  0.400          C  
ATOM  28852  CD  ARG C 575     -26.831   1.849   6.789  1.00  0.400          C  
ATOM  28853  NE  ARG C 575     -25.488   2.422   6.767  1.00  0.400          N  
ATOM  28854  CZ  ARG C 575     -24.332   1.732   6.609  1.00  0.400          C  
ATOM  28855  NH1 ARG C 575     -24.345   0.418   6.448  1.00  0.400          N  
ATOM  28856  NH2 ARG C 575     -23.180   2.378   6.620  1.00  0.400          N  
ATOM  28857  H   ARG C 575     -27.883  -0.824   4.007  1.00  0.360          H  
ATOM  28858  HA  ARG C 575     -30.404   0.556   4.228  1.00  0.340          H  
ATOM  28859 1HB  ARG C 575     -29.385   1.930   5.912  1.00  0.480          H  
ATOM  28860 2HB  ARG C 575     -28.808   0.279   6.104  1.00  0.480          H  
ATOM  28861 1HG  ARG C 575     -26.724   0.948   4.903  1.00  0.480          H  
ATOM  28862 2HG  ARG C 575     -27.317   2.619   4.927  1.00  0.480          H  
ATOM  28863 1HD  ARG C 575     -27.483   2.539   7.330  1.00  0.480          H  
ATOM  28864 2HD  ARG C 575     -26.801   0.898   7.316  1.00  0.480          H  
ATOM  28865  HE  ARG C 575     -25.428   3.447   6.898  1.00  0.480          H  
ATOM  28866 1HH1 ARG C 575     -25.229  -0.084   6.430  1.00  0.480          H  
ATOM  28867 2HH1 ARG C 575     -23.479  -0.093   6.332  1.00  0.480          H  
ATOM  28868 1HH2 ARG C 575     -23.157   3.387   6.745  1.00  0.480          H  
ATOM  28869 2HH2 ARG C 575     -22.318   1.872   6.506  1.00  0.480          H  
ATOM  28870  N   VAL C 576     -28.294   1.979   2.235  1.00  0.310          N  
ATOM  28871  CA  VAL C 576     -28.080   3.032   1.265  1.00  0.320          C  
ATOM  28872  C   VAL C 576     -28.892   2.697   0.012  1.00  0.330          C  
ATOM  28873  O   VAL C 576     -28.670   1.663  -0.633  1.00  0.370          O  
ATOM  28874  CB  VAL C 576     -26.583   3.121   0.929  1.00  0.440          C  
ATOM  28875  CG1 VAL C 576     -26.328   4.192  -0.122  1.00  0.440          C  
ATOM  28876  CG2 VAL C 576     -25.797   3.406   2.208  1.00  0.440          C  
ATOM  28877  H   VAL C 576     -27.724   1.134   2.179  1.00  0.370          H  
ATOM  28878  HA  VAL C 576     -28.426   3.980   1.679  1.00  0.380          H  
ATOM  28879  HB  VAL C 576     -26.264   2.173   0.518  1.00  0.530          H  
ATOM  28880 1HG1 VAL C 576     -25.265   4.223  -0.355  1.00  0.530          H  
ATOM  28881 2HG1 VAL C 576     -26.886   3.964  -1.037  1.00  0.530          H  
ATOM  28882 3HG1 VAL C 576     -26.644   5.162   0.261  1.00  0.530          H  
ATOM  28883 1HG2 VAL C 576     -24.733   3.450   1.978  1.00  0.530          H  
ATOM  28884 2HG2 VAL C 576     -26.120   4.353   2.623  1.00  0.530          H  
ATOM  28885 3HG2 VAL C 576     -25.971   2.616   2.929  1.00  0.530          H  
ATOM  28886  N   TYR C 577     -29.831   3.565  -0.344  1.00  0.310          N  
ATOM  28887  CA  TYR C 577     -30.709   3.232  -1.446  1.00  0.320          C  
ATOM  28888  C   TYR C 577     -29.948   3.017  -2.731  1.00  0.390          C  
ATOM  28889  O   TYR C 577     -29.092   3.815  -3.114  1.00  0.410          O  
ATOM  28890  CB  TYR C 577     -31.763   4.318  -1.692  1.00  0.440          C  
ATOM  28891  CG  TYR C 577     -32.791   4.482  -0.605  1.00  0.440          C  
ATOM  28892  CD1 TYR C 577     -32.966   5.717  -0.019  1.00  0.440          C  
ATOM  28893  CD2 TYR C 577     -33.549   3.409  -0.182  1.00  0.440          C  
ATOM  28894  CE1 TYR C 577     -33.890   5.879   0.980  1.00  0.440          C  
ATOM  28895  CE2 TYR C 577     -34.470   3.578   0.822  1.00  0.440          C  
ATOM  28896  CZ  TYR C 577     -34.628   4.819   1.408  1.00  0.440          C  
ATOM  28897  OH  TYR C 577     -35.522   5.021   2.411  1.00  0.440          O  
ATOM  28898  H   TYR C 577     -29.961   4.412   0.186  1.00  0.370          H  
ATOM  28899  HA  TYR C 577     -31.213   2.296  -1.209  1.00  0.380          H  
ATOM  28900 1HB  TYR C 577     -31.270   5.276  -1.850  1.00  0.530          H  
ATOM  28901 2HB  TYR C 577     -32.300   4.079  -2.605  1.00  0.530          H  
ATOM  28902  HD1 TYR C 577     -32.373   6.568  -0.354  1.00  0.530          H  
ATOM  28903  HD2 TYR C 577     -33.422   2.431  -0.638  1.00  0.530          H  
ATOM  28904  HE1 TYR C 577     -34.034   6.854   1.438  1.00  0.530          H  
ATOM  28905  HE2 TYR C 577     -35.067   2.728   1.150  1.00  0.530          H  
ATOM  28906  HH  TYR C 577     -36.087   4.248   2.514  1.00  0.530          H  
ATOM  28907  N   HIS C 578     -30.326   1.941  -3.414  1.00  0.450          N  
ATOM  28908  CA  HIS C 578     -29.822   1.532  -4.720  1.00  0.550          C  
ATOM  28909  C   HIS C 578     -28.345   1.108  -4.721  1.00  0.560          C  
ATOM  28910  O   HIS C 578     -27.772   0.906  -5.792  1.00  0.600          O  
ATOM  28911  CB  HIS C 578     -29.959   2.700  -5.712  1.00  0.730          C  
ATOM  28912  CG  HIS C 578     -31.282   3.454  -5.639  1.00  0.730          C  
ATOM  28913  ND1 HIS C 578     -32.508   2.893  -5.937  1.00  0.730          N  
ATOM  28914  CD2 HIS C 578     -31.532   4.740  -5.287  1.00  0.730          C  
ATOM  28915  CE1 HIS C 578     -33.455   3.807  -5.766  1.00  0.730          C  
ATOM  28916  NE2 HIS C 578     -32.886   4.931  -5.372  1.00  0.730          N  
ATOM  28917  H   HIS C 578     -31.027   1.353  -2.985  1.00  0.540          H  
ATOM  28918  HA  HIS C 578     -30.412   0.689  -5.083  1.00  0.660          H  
ATOM  28919 1HB  HIS C 578     -29.146   3.411  -5.562  1.00  0.880          H  
ATOM  28920 2HB  HIS C 578     -29.856   2.315  -6.725  1.00  0.880          H  
ATOM  28921  HD1 HIS C 578     -32.709   1.930  -6.154  1.00  0.880          H  
ATOM  28922  HD2 HIS C 578     -30.881   5.556  -4.972  1.00  0.880          H  
ATOM  28923  HE1 HIS C 578     -34.498   3.573  -5.951  1.00  0.880          H  
ATOM  28924  N   LEU C 579     -27.722   0.939  -3.546  1.00  0.540          N  
ATOM  28925  CA  LEU C 579     -26.314   0.544  -3.527  1.00  0.560          C  
ATOM  28926  C   LEU C 579     -26.092  -0.893  -4.008  1.00  0.570          C  
ATOM  28927  O   LEU C 579     -25.149  -1.161  -4.754  1.00  0.540          O  
ATOM  28928  CB  LEU C 579     -25.725   0.757  -2.124  1.00  0.780          C  
ATOM  28929  CG  LEU C 579     -24.206   0.429  -1.908  1.00  0.780          C  
ATOM  28930  CD1 LEU C 579     -23.331   1.279  -2.840  1.00  0.780          C  
ATOM  28931  CD2 LEU C 579     -23.845   0.720  -0.449  1.00  0.780          C  
ATOM  28932  H   LEU C 579     -28.210   1.138  -2.665  1.00  0.650          H  
ATOM  28933  HA  LEU C 579     -25.793   1.207  -4.212  1.00  0.670          H  
ATOM  28934 1HB  LEU C 579     -25.874   1.798  -1.867  1.00  0.930          H  
ATOM  28935 2HB  LEU C 579     -26.295   0.164  -1.424  1.00  0.930          H  
ATOM  28936  HG  LEU C 579     -24.022  -0.628  -2.128  1.00  0.930          H  
ATOM  28937 1HD1 LEU C 579     -22.282   1.038  -2.666  1.00  0.930          H  
ATOM  28938 2HD1 LEU C 579     -23.570   1.067  -3.881  1.00  0.930          H  
ATOM  28939 3HD1 LEU C 579     -23.499   2.336  -2.636  1.00  0.930          H  
ATOM  28940 1HD2 LEU C 579     -22.795   0.486  -0.279  1.00  0.930          H  
ATOM  28941 2HD2 LEU C 579     -24.019   1.771  -0.229  1.00  0.930          H  
ATOM  28942 3HD2 LEU C 579     -24.460   0.105   0.205  1.00  0.930          H  
ATOM  28943  N   GLU C 580     -26.941  -1.819  -3.570  1.00  0.600          N  
ATOM  28944  CA  GLU C 580     -26.826  -3.222  -3.970  1.00  0.580          C  
ATOM  28945  C   GLU C 580     -27.864  -3.494  -5.067  1.00  0.560          C  
ATOM  28946  O   GLU C 580     -28.872  -2.781  -5.132  1.00  0.670          O  
ATOM  28947  CB  GLU C 580     -27.021  -4.159  -2.763  1.00  0.820          C  
ATOM  28948  CG  GLU C 580     -25.967  -4.019  -1.592  1.00  0.820          C  
ATOM  28949  CD  GLU C 580     -24.545  -4.546  -1.918  1.00  0.820          C  
ATOM  28950  OE1 GLU C 580     -24.368  -5.043  -2.990  1.00  0.820          O  
ATOM  28951  OE2 GLU C 580     -23.667  -4.489  -1.055  1.00  0.820          O  
ATOM  28952  H   GLU C 580     -27.693  -1.534  -2.964  1.00  0.720          H  
ATOM  28953  HA  GLU C 580     -25.833  -3.401  -4.388  1.00  0.700          H  
ATOM  28954 1HB  GLU C 580     -28.009  -3.990  -2.333  1.00  0.980          H  
ATOM  28955 2HB  GLU C 580     -26.997  -5.196  -3.108  1.00  0.980          H  
ATOM  28956 1HG  GLU C 580     -25.876  -2.962  -1.367  1.00  0.980          H  
ATOM  28957 2HG  GLU C 580     -26.352  -4.525  -0.702  1.00  0.980          H  
ATOM  28958  N   GLU C 581     -27.610  -4.507  -5.903  1.00  0.450          N  
ATOM  28959  CA  GLU C 581     -28.501  -4.950  -6.981  1.00  0.420          C  
ATOM  28960  C   GLU C 581     -29.669  -5.770  -6.404  1.00  0.420          C  
ATOM  28961  O   GLU C 581     -29.603  -6.152  -5.236  1.00  0.460          O  
ATOM  28962  CB  GLU C 581     -27.707  -5.748  -8.037  1.00  0.600          C  
ATOM  28963  CG  GLU C 581     -27.300  -7.176  -7.655  1.00  0.600          C  
ATOM  28964  CD  GLU C 581     -26.041  -7.242  -6.867  1.00  0.600          C  
ATOM  28965  OE1 GLU C 581     -25.621  -6.229  -6.371  1.00  0.600          O  
ATOM  28966  OE2 GLU C 581     -25.491  -8.326  -6.731  1.00  0.600          O  
ATOM  28967  H   GLU C 581     -26.729  -5.020  -5.785  1.00  0.540          H  
ATOM  28968  HA  GLU C 581     -28.887  -4.054  -7.456  1.00  0.500          H  
ATOM  28969 1HB  GLU C 581     -28.240  -5.793  -8.971  1.00  0.720          H  
ATOM  28970 2HB  GLU C 581     -26.781  -5.211  -8.243  1.00  0.720          H  
ATOM  28971 1HG  GLU C 581     -28.098  -7.648  -7.080  1.00  0.720          H  
ATOM  28972 2HG  GLU C 581     -27.174  -7.752  -8.569  1.00  0.720          H  
ATOM  28973  N   PRO C 582     -30.796  -5.962  -7.130  1.00  0.420          N  
ATOM  28974  CA  PRO C 582     -31.926  -6.767  -6.704  1.00  0.390          C  
ATOM  28975  C   PRO C 582     -31.462  -8.183  -6.430  1.00  0.370          C  
ATOM  28976  O   PRO C 582     -30.634  -8.711  -7.174  1.00  0.320          O  
ATOM  28977  CB  PRO C 582     -32.852  -6.757  -7.928  1.00  0.580          C  
ATOM  28978  CG  PRO C 582     -32.470  -5.529  -8.696  1.00  0.580          C  
ATOM  28979  CD  PRO C 582     -30.968  -5.398  -8.492  1.00  0.580          C  
ATOM  28980  HA  PRO C 582     -32.394  -6.314  -5.813  1.00  0.470          H  
ATOM  28981 1HB  PRO C 582     -32.712  -7.683  -8.507  1.00  0.700          H  
ATOM  28982 2HB  PRO C 582     -33.905  -6.741  -7.603  1.00  0.700          H  
ATOM  28983 1HG  PRO C 582     -32.733  -5.656  -9.755  1.00  0.700          H  
ATOM  28984 2HG  PRO C 582     -33.035  -4.673  -8.348  1.00  0.700          H  
ATOM  28985 1HD  PRO C 582     -30.454  -6.019  -9.233  1.00  0.700          H  
ATOM  28986 2HD  PRO C 582     -30.697  -4.351  -8.559  1.00  0.700          H  
ATOM  28987  N   LYS C 583     -32.035  -8.825  -5.427  1.00  0.400          N  
ATOM  28988  CA  LYS C 583     -31.665 -10.198  -5.112  1.00  0.380          C  
ATOM  28989  C   LYS C 583     -32.885 -11.091  -5.169  1.00  0.320          C  
ATOM  28990  O   LYS C 583     -33.989 -10.658  -4.810  1.00  0.280          O  
ATOM  28991  CB  LYS C 583     -31.069 -10.272  -3.703  1.00  0.540          C  
ATOM  28992  CG  LYS C 583     -29.834  -9.393  -3.444  1.00  0.540          C  
ATOM  28993  CD  LYS C 583     -28.597  -9.848  -4.208  1.00  0.540          C  
ATOM  28994  CE  LYS C 583     -27.384  -9.018  -3.797  1.00  0.540          C  
ATOM  28995  NZ  LYS C 583     -26.149  -9.418  -4.523  1.00  0.540          N  
ATOM  28996  H   LYS C 583     -32.719  -8.347  -4.853  1.00  0.480          H  
ATOM  28997  HA  LYS C 583     -30.948 -10.561  -5.848  1.00  0.460          H  
ATOM  28998 1HB  LYS C 583     -31.832  -9.983  -2.975  1.00  0.650          H  
ATOM  28999 2HB  LYS C 583     -30.792 -11.303  -3.482  1.00  0.650          H  
ATOM  29000 1HG  LYS C 583     -30.058  -8.360  -3.724  1.00  0.650          H  
ATOM  29001 2HG  LYS C 583     -29.609  -9.412  -2.382  1.00  0.650          H  
ATOM  29002 1HD  LYS C 583     -28.403 -10.902  -4.011  1.00  0.650          H  
ATOM  29003 2HD  LYS C 583     -28.756  -9.707  -5.280  1.00  0.650          H  
ATOM  29004 1HE  LYS C 583     -27.589  -7.964  -4.009  1.00  0.650          H  
ATOM  29005 2HE  LYS C 583     -27.219  -9.138  -2.725  1.00  0.650          H  
ATOM  29006 1HZ  LYS C 583     -25.378  -8.830  -4.230  1.00  0.650          H  
ATOM  29007 2HZ  LYS C 583     -25.928 -10.377  -4.343  1.00  0.650          H  
ATOM  29008 3HZ  LYS C 583     -26.275  -9.283  -5.537  1.00  0.650          H  
ATOM  29009  N   CYS C 584     -32.682 -12.342  -5.597  1.00  0.330          N  
ATOM  29010  CA  CYS C 584     -33.770 -13.302  -5.636  1.00  0.300          C  
ATOM  29011  C   CYS C 584     -33.336 -14.749  -5.615  1.00  0.310          C  
ATOM  29012  O   CYS C 584     -32.185 -15.081  -5.910  1.00  0.330          O  
ATOM  29013  CB  CYS C 584     -34.613 -13.114  -6.891  1.00  0.430          C  
ATOM  29014  SG  CYS C 584     -33.756 -13.380  -8.439  1.00  0.430          S  
ATOM  29015  H   CYS C 584     -31.757 -12.628  -5.889  1.00  0.400          H  
ATOM  29016  HA  CYS C 584     -34.383 -13.116  -4.766  1.00  0.360          H  
ATOM  29017 1HB  CYS C 584     -35.450 -13.793  -6.860  1.00  0.520          H  
ATOM  29018 2HB  CYS C 584     -34.999 -12.152  -6.890  1.00  0.520          H  
ATOM  29019  HG  CYS C 584     -34.730 -12.908  -9.220  1.00  0.520          H  
ATOM  29020  N   LEU C 585     -34.299 -15.615  -5.328  1.00  0.300          N  
ATOM  29021  CA  LEU C 585     -34.084 -17.048  -5.375  1.00  0.320          C  
ATOM  29022  C   LEU C 585     -34.863 -17.625  -6.538  1.00  0.340          C  
ATOM  29023  O   LEU C 585     -35.974 -17.178  -6.823  1.00  0.320          O  
ATOM  29024  CB  LEU C 585     -34.607 -17.714  -4.097  1.00  0.440          C  
ATOM  29025  CG  LEU C 585     -34.102 -17.141  -2.768  1.00  0.440          C  
ATOM  29026  CD1 LEU C 585     -34.750 -17.903  -1.641  1.00  0.440          C  
ATOM  29027  CD2 LEU C 585     -32.591 -17.194  -2.690  1.00  0.440          C  
ATOM  29028  H   LEU C 585     -35.205 -15.221  -5.061  1.00  0.360          H  
ATOM  29029  HA  LEU C 585     -33.029 -17.262  -5.530  1.00  0.380          H  
ATOM  29030 1HB  LEU C 585     -35.690 -17.647  -4.097  1.00  0.530          H  
ATOM  29031 2HB  LEU C 585     -34.340 -18.773  -4.130  1.00  0.530          H  
ATOM  29032  HG  LEU C 585     -34.423 -16.112  -2.687  1.00  0.530          H  
ATOM  29033 1HD1 LEU C 585     -34.426 -17.492  -0.692  1.00  0.530          H  
ATOM  29034 2HD1 LEU C 585     -35.827 -17.822  -1.724  1.00  0.530          H  
ATOM  29035 3HD1 LEU C 585     -34.466 -18.943  -1.700  1.00  0.530          H  
ATOM  29036 1HD2 LEU C 585     -32.275 -16.764  -1.747  1.00  0.530          H  
ATOM  29037 2HD2 LEU C 585     -32.255 -18.228  -2.756  1.00  0.530          H  
ATOM  29038 3HD2 LEU C 585     -32.150 -16.616  -3.498  1.00  0.530          H  
ATOM  29039  N   GLU C 586     -34.346 -18.650  -7.199  1.00  0.360          N  
ATOM  29040  CA  GLU C 586     -35.173 -19.258  -8.237  1.00  0.370          C  
ATOM  29041  C   GLU C 586     -36.155 -20.198  -7.549  1.00  0.360          C  
ATOM  29042  O   GLU C 586     -35.760 -21.006  -6.707  1.00  0.350          O  
ATOM  29043  CB  GLU C 586     -34.344 -20.009  -9.273  1.00  0.510          C  
ATOM  29044  CG  GLU C 586     -35.162 -20.487 -10.483  1.00  0.510          C  
ATOM  29045  CD  GLU C 586     -34.348 -21.232 -11.489  1.00  0.510          C  
ATOM  29046  OE1 GLU C 586     -33.216 -21.562 -11.183  1.00  0.510          O  
ATOM  29047  OE2 GLU C 586     -34.834 -21.468 -12.579  1.00  0.510          O  
ATOM  29048  H   GLU C 586     -33.425 -19.008  -6.981  1.00  0.430          H  
ATOM  29049  HA  GLU C 586     -35.750 -18.487  -8.750  1.00  0.440          H  
ATOM  29050 1HB  GLU C 586     -33.546 -19.366  -9.639  1.00  0.620          H  
ATOM  29051 2HB  GLU C 586     -33.885 -20.879  -8.808  1.00  0.620          H  
ATOM  29052 1HG  GLU C 586     -35.962 -21.144 -10.136  1.00  0.620          H  
ATOM  29053 2HG  GLU C 586     -35.628 -19.621 -10.958  1.00  0.620          H  
ATOM  29054  N   ILE C 587     -37.419 -20.088  -7.915  1.00  0.370          N  
ATOM  29055  CA  ILE C 587     -38.485 -20.917  -7.373  1.00  0.350          C  
ATOM  29056  C   ILE C 587     -38.958 -21.881  -8.440  1.00  0.350          C  
ATOM  29057  O   ILE C 587     -39.277 -21.490  -9.559  1.00  0.370          O  
ATOM  29058  CB  ILE C 587     -39.648 -20.047  -6.845  1.00  0.500          C  
ATOM  29059  CG1 ILE C 587     -39.117 -19.029  -5.757  1.00  0.500          C  
ATOM  29060  CG2 ILE C 587     -40.838 -20.912  -6.312  1.00  0.500          C  
ATOM  29061  CD1 ILE C 587     -38.470 -19.618  -4.489  1.00  0.500          C  
ATOM  29062  H   ILE C 587     -37.644 -19.390  -8.628  1.00  0.440          H  
ATOM  29063  HA  ILE C 587     -38.090 -21.513  -6.554  1.00  0.420          H  
ATOM  29064  HB  ILE C 587     -40.007 -19.439  -7.667  1.00  0.600          H  
ATOM  29065 1HG1 ILE C 587     -38.385 -18.378  -6.234  1.00  0.600          H  
ATOM  29066 2HG1 ILE C 587     -39.943 -18.435  -5.437  1.00  0.600          H  
ATOM  29067 1HG2 ILE C 587     -41.641 -20.253  -5.984  1.00  0.600          H  
ATOM  29068 2HG2 ILE C 587     -41.213 -21.559  -7.109  1.00  0.600          H  
ATOM  29069 3HG2 ILE C 587     -40.516 -21.532  -5.475  1.00  0.600          H  
ATOM  29070 1HD1 ILE C 587     -38.159 -18.807  -3.834  1.00  0.600          H  
ATOM  29071 2HD1 ILE C 587     -39.183 -20.247  -3.959  1.00  0.600          H  
ATOM  29072 3HD1 ILE C 587     -37.593 -20.206  -4.752  1.00  0.600          H  
ATOM  29073  N   TYR C 588     -39.005 -23.148  -8.099  1.00  0.320          N  
ATOM  29074  CA  TYR C 588     -39.371 -24.136  -9.086  1.00  0.290          C  
ATOM  29075  C   TYR C 588     -40.878 -24.426  -9.006  1.00  0.300          C  
ATOM  29076  O   TYR C 588     -41.432 -24.415  -7.907  1.00  0.310          O  
ATOM  29077  CB  TYR C 588     -38.493 -25.345  -8.847  1.00  0.420          C  
ATOM  29078  CG  TYR C 588     -37.077 -24.926  -8.965  1.00  0.420          C  
ATOM  29079  CD1 TYR C 588     -36.352 -24.687  -7.810  1.00  0.420          C  
ATOM  29080  CD2 TYR C 588     -36.512 -24.693 -10.198  1.00  0.420          C  
ATOM  29081  CE1 TYR C 588     -35.068 -24.224  -7.887  1.00  0.420          C  
ATOM  29082  CE2 TYR C 588     -35.222 -24.224 -10.275  1.00  0.420          C  
ATOM  29083  CZ  TYR C 588     -34.499 -23.990  -9.122  1.00  0.420          C  
ATOM  29084  OH  TYR C 588     -33.218 -23.482  -9.181  1.00  0.420          O  
ATOM  29085  H   TYR C 588     -38.716 -23.408  -7.164  1.00  0.380          H  
ATOM  29086  HA  TYR C 588     -39.115 -23.728 -10.054  1.00  0.350          H  
ATOM  29087 1HB  TYR C 588     -38.670 -25.776  -7.859  1.00  0.500          H  
ATOM  29088 2HB  TYR C 588     -38.681 -26.089  -9.598  1.00  0.500          H  
ATOM  29089  HD1 TYR C 588     -36.808 -24.852  -6.832  1.00  0.500          H  
ATOM  29090  HD2 TYR C 588     -37.088 -24.861 -11.108  1.00  0.500          H  
ATOM  29091  HE1 TYR C 588     -34.506 -24.023  -6.977  1.00  0.500          H  
ATOM  29092  HE2 TYR C 588     -34.772 -24.024 -11.248  1.00  0.500          H  
ATOM  29093  HH  TYR C 588     -33.107 -22.953 -10.012  1.00  0.500          H  
ATOM  29094  N   PRO C 589     -41.569 -24.737 -10.122  1.00  0.320          N  
ATOM  29095  CA  PRO C 589     -42.997 -25.053 -10.178  1.00  0.330          C  
ATOM  29096  C   PRO C 589     -43.481 -26.059  -9.124  1.00  0.310          C  
ATOM  29097  O   PRO C 589     -44.557 -25.876  -8.559  1.00  0.340          O  
ATOM  29098  CB  PRO C 589     -43.126 -25.640 -11.587  1.00  0.490          C  
ATOM  29099  CG  PRO C 589     -42.070 -24.917 -12.389  1.00  0.490          C  
ATOM  29100  CD  PRO C 589     -40.896 -24.771 -11.446  1.00  0.490          C  
ATOM  29101  HA  PRO C 589     -43.568 -24.119 -10.110  1.00  0.400          H  
ATOM  29102 1HB  PRO C 589     -42.969 -26.731 -11.557  1.00  0.590          H  
ATOM  29103 2HB  PRO C 589     -44.143 -25.475 -11.971  1.00  0.590          H  
ATOM  29104 1HG  PRO C 589     -41.816 -25.497 -13.292  1.00  0.590          H  
ATOM  29105 2HG  PRO C 589     -42.456 -23.945 -12.735  1.00  0.590          H  
ATOM  29106 1HD  PRO C 589     -40.206 -25.628 -11.523  1.00  0.590          H  
ATOM  29107 2HD  PRO C 589     -40.420 -23.812 -11.691  1.00  0.590          H  
ATOM  29108  N   GLN C 590     -42.658 -27.061  -8.790  1.00  0.320          N  
ATOM  29109  CA  GLN C 590     -42.980 -28.086  -7.779  1.00  0.340          C  
ATOM  29110  C   GLN C 590     -42.980 -27.559  -6.332  1.00  0.370          C  
ATOM  29111  O   GLN C 590     -43.370 -28.254  -5.382  1.00  0.490          O  
ATOM  29112  CB  GLN C 590     -42.025 -29.280  -7.920  1.00  0.470          C  
ATOM  29113  CG  GLN C 590     -40.565 -29.021  -7.621  1.00  0.470          C  
ATOM  29114  CD  GLN C 590     -39.809 -28.587  -8.828  1.00  0.470          C  
ATOM  29115  OE1 GLN C 590     -40.358 -27.925  -9.721  1.00  0.470          O  
ATOM  29116  NE2 GLN C 590     -38.541 -28.943  -8.887  1.00  0.470          N  
ATOM  29117  H   GLN C 590     -41.788 -27.179  -9.302  1.00  0.380          H  
ATOM  29118  HA  GLN C 590     -43.984 -28.457  -7.990  1.00  0.410          H  
ATOM  29119 1HB  GLN C 590     -42.331 -30.045  -7.233  1.00  0.560          H  
ATOM  29120 2HB  GLN C 590     -42.108 -29.698  -8.923  1.00  0.560          H  
ATOM  29121 1HG  GLN C 590     -40.482 -28.249  -6.896  1.00  0.560          H  
ATOM  29122 2HG  GLN C 590     -40.110 -29.938  -7.238  1.00  0.560          H  
ATOM  29123 1HE2 GLN C 590     -37.978 -28.685  -9.673  1.00  0.560          H  
ATOM  29124 2HE2 GLN C 590     -38.133 -29.480  -8.139  1.00  0.560          H  
ATOM  29125  N   GLN C 591     -42.466 -26.337  -6.174  1.00  0.550          N  
ATOM  29126  CA  GLN C 591     -42.358 -25.581  -4.934  1.00  0.270          C  
ATOM  29127  C   GLN C 591     -43.172 -24.287  -5.007  1.00  0.300          C  
ATOM  29128  O   GLN C 591     -43.435 -23.664  -3.978  1.00  0.500          O  
ATOM  29129  CB  GLN C 591     -40.894 -25.262  -4.608  1.00  0.490          C  
ATOM  29130  CG  GLN C 591     -40.035 -26.479  -4.256  1.00  0.490          C  
ATOM  29131  CD  GLN C 591     -38.556 -26.139  -4.045  1.00  0.490          C  
ATOM  29132  OE1 GLN C 591     -38.201 -24.970  -3.837  1.00  0.490          O  
ATOM  29133  NE2 GLN C 591     -37.687 -27.157  -4.100  1.00  0.490          N  
ATOM  29134  H   GLN C 591     -42.147 -25.857  -7.011  1.00  0.660          H  
ATOM  29135  HA  GLN C 591     -42.765 -26.186  -4.126  1.00  0.320          H  
ATOM  29136 1HB  GLN C 591     -40.439 -24.777  -5.473  1.00  0.590          H  
ATOM  29137 2HB  GLN C 591     -40.848 -24.560  -3.791  1.00  0.590          H  
ATOM  29138 1HG  GLN C 591     -40.414 -26.896  -3.322  1.00  0.590          H  
ATOM  29139 2HG  GLN C 591     -40.103 -27.210  -5.030  1.00  0.590          H  
ATOM  29140 1HE2 GLN C 591     -36.710 -26.982  -3.972  1.00  0.590          H  
ATOM  29141 2HE2 GLN C 591     -38.007 -28.131  -4.288  1.00  0.590          H  
ATOM  29142  N   ALA C 592     -43.552 -23.861  -6.211  1.00  0.330          N  
ATOM  29143  CA  ALA C 592     -44.261 -22.605  -6.385  1.00  0.310          C  
ATOM  29144  C   ALA C 592     -45.574 -22.552  -5.619  1.00  0.290          C  
ATOM  29145  O   ALA C 592     -45.903 -21.502  -5.071  1.00  0.310          O  
ATOM  29146  CB  ALA C 592     -44.518 -22.366  -7.850  1.00  0.440          C  
ATOM  29147  H   ALA C 592     -43.273 -24.382  -7.040  1.00  0.400          H  
ATOM  29148  HA  ALA C 592     -43.624 -21.809  -6.007  1.00  0.370          H  
ATOM  29149 1HB  ALA C 592     -45.012 -21.403  -7.984  1.00  0.530          H  
ATOM  29150 2HB  ALA C 592     -43.567 -22.375  -8.368  1.00  0.530          H  
ATOM  29151 3HB  ALA C 592     -45.155 -23.161  -8.239  1.00  0.530          H  
ATOM  29152  N   ASP C 593     -46.324 -23.661  -5.531  1.00  0.300          N  
ATOM  29153  CA  ASP C 593     -47.593 -23.577  -4.804  1.00  0.310          C  
ATOM  29154  C   ASP C 593     -47.319 -23.349  -3.328  1.00  0.280          C  
ATOM  29155  O   ASP C 593     -48.007 -22.570  -2.660  1.00  0.300          O  
ATOM  29156  CB  ASP C 593     -48.421 -24.857  -4.962  1.00  0.430          C  
ATOM  29157  CG  ASP C 593     -49.033 -25.059  -6.359  1.00  0.430          C  
ATOM  29158  OD1 ASP C 593     -49.068 -24.143  -7.140  1.00  0.430          O  
ATOM  29159  OD2 ASP C 593     -49.477 -26.146  -6.615  1.00  0.430          O  
ATOM  29160  H   ASP C 593     -46.044 -24.522  -5.989  1.00  0.360          H  
ATOM  29161  HA  ASP C 593     -48.165 -22.729  -5.189  1.00  0.370          H  
ATOM  29162 1HB  ASP C 593     -47.795 -25.727  -4.728  1.00  0.520          H  
ATOM  29163 2HB  ASP C 593     -49.232 -24.848  -4.234  1.00  0.520          H  
ATOM  29164  N   ALA C 594     -46.300 -24.037  -2.816  1.00  0.260          N  
ATOM  29165  CA  ALA C 594     -45.892 -23.886  -1.433  1.00  0.260          C  
ATOM  29166  C   ALA C 594     -45.395 -22.474  -1.167  1.00  0.300          C  
ATOM  29167  O   ALA C 594     -45.671 -21.905  -0.106  1.00  0.310          O  
ATOM  29168  CB  ALA C 594     -44.849 -24.913  -1.110  1.00  0.360          C  
ATOM  29169  H   ALA C 594     -45.816 -24.697  -3.411  1.00  0.310          H  
ATOM  29170  HA  ALA C 594     -46.759 -24.030  -0.803  1.00  0.310          H  
ATOM  29171 1HB  ALA C 594     -44.546 -24.818  -0.086  1.00  0.440          H  
ATOM  29172 2HB  ALA C 594     -45.278 -25.898  -1.287  1.00  0.440          H  
ATOM  29173 3HB  ALA C 594     -43.995 -24.769  -1.752  1.00  0.440          H  
ATOM  29174  N   MET C 595     -44.694 -21.888  -2.137  1.00  0.340          N  
ATOM  29175  CA  MET C 595     -44.190 -20.547  -1.945  1.00  0.410          C  
ATOM  29176  C   MET C 595     -45.351 -19.568  -1.842  1.00  0.420          C  
ATOM  29177  O   MET C 595     -45.345 -18.688  -0.976  1.00  0.450          O  
ATOM  29178  CB  MET C 595     -43.266 -20.142  -3.088  1.00  0.550          C  
ATOM  29179  CG  MET C 595     -42.494 -18.889  -2.792  1.00  0.550          C  
ATOM  29180  SD  MET C 595     -41.323 -19.164  -1.494  1.00  0.550          S  
ATOM  29181  CE  MET C 595     -41.749 -17.927  -0.296  1.00  0.550          C  
ATOM  29182  H   MET C 595     -44.453 -22.425  -2.975  1.00  0.410          H  
ATOM  29183  HA  MET C 595     -43.640 -20.517  -1.007  1.00  0.490          H  
ATOM  29184 1HB  MET C 595     -42.564 -20.952  -3.295  1.00  0.660          H  
ATOM  29185 2HB  MET C 595     -43.857 -19.983  -3.991  1.00  0.660          H  
ATOM  29186 1HG  MET C 595     -41.959 -18.570  -3.681  1.00  0.660          H  
ATOM  29187 2HG  MET C 595     -43.166 -18.097  -2.492  1.00  0.660          H  
ATOM  29188 1HE  MET C 595     -41.075 -17.993   0.549  1.00  0.660          H  
ATOM  29189 2HE  MET C 595     -41.673 -16.939  -0.739  1.00  0.660          H  
ATOM  29190 3HE  MET C 595     -42.766 -18.099   0.046  1.00  0.660          H  
ATOM  29191  N   GLU C 596     -46.356 -19.725  -2.709  1.00  0.420          N  
ATOM  29192  CA  GLU C 596     -47.519 -18.851  -2.684  1.00  0.420          C  
ATOM  29193  C   GLU C 596     -48.270 -18.995  -1.360  1.00  0.360          C  
ATOM  29194  O   GLU C 596     -48.744 -17.998  -0.801  1.00  0.350          O  
ATOM  29195  CB  GLU C 596     -48.417 -19.150  -3.877  1.00  0.590          C  
ATOM  29196  CG  GLU C 596     -47.802 -18.727  -5.204  1.00  0.590          C  
ATOM  29197  CD  GLU C 596     -48.603 -19.144  -6.384  1.00  0.590          C  
ATOM  29198  OE1 GLU C 596     -49.559 -19.844  -6.191  1.00  0.590          O  
ATOM  29199  OE2 GLU C 596     -48.262 -18.771  -7.482  1.00  0.590          O  
ATOM  29200  H   GLU C 596     -46.287 -20.450  -3.434  1.00  0.500          H  
ATOM  29201  HA  GLU C 596     -47.176 -17.822  -2.771  1.00  0.500          H  
ATOM  29202 1HB  GLU C 596     -48.615 -20.223  -3.922  1.00  0.710          H  
ATOM  29203 2HB  GLU C 596     -49.371 -18.638  -3.760  1.00  0.710          H  
ATOM  29204 1HG  GLU C 596     -47.703 -17.648  -5.206  1.00  0.710          H  
ATOM  29205 2HG  GLU C 596     -46.810 -19.152  -5.278  1.00  0.710          H  
ATOM  29206  N   LEU C 597     -48.352 -20.227  -0.837  1.00  0.320          N  
ATOM  29207  CA  LEU C 597     -49.014 -20.469   0.434  1.00  0.280          C  
ATOM  29208  C   LEU C 597     -48.299 -19.724   1.557  1.00  0.240          C  
ATOM  29209  O   LEU C 597     -48.948 -19.029   2.347  1.00  0.230          O  
ATOM  29210  CB  LEU C 597     -49.036 -21.974   0.756  1.00  0.410          C  
ATOM  29211  CG  LEU C 597     -49.673 -22.403   2.117  1.00  0.410          C  
ATOM  29212  CD1 LEU C 597     -51.151 -22.011   2.162  1.00  0.410          C  
ATOM  29213  CD2 LEU C 597     -49.511 -23.898   2.278  1.00  0.410          C  
ATOM  29214  H   LEU C 597     -47.997 -21.020  -1.383  1.00  0.380          H  
ATOM  29215  HA  LEU C 597     -50.031 -20.097   0.354  1.00  0.340          H  
ATOM  29216 1HB  LEU C 597     -49.564 -22.487  -0.048  1.00  0.490          H  
ATOM  29217 2HB  LEU C 597     -48.011 -22.330   0.757  1.00  0.490          H  
ATOM  29218  HG  LEU C 597     -49.162 -21.896   2.940  1.00  0.490          H  
ATOM  29219 1HD1 LEU C 597     -51.574 -22.318   3.119  1.00  0.490          H  
ATOM  29220 2HD1 LEU C 597     -51.262 -20.936   2.063  1.00  0.490          H  
ATOM  29221 3HD1 LEU C 597     -51.686 -22.505   1.354  1.00  0.490          H  
ATOM  29222 1HD2 LEU C 597     -49.940 -24.218   3.229  1.00  0.490          H  
ATOM  29223 2HD2 LEU C 597     -50.028 -24.396   1.463  1.00  0.490          H  
ATOM  29224 3HD2 LEU C 597     -48.458 -24.148   2.254  1.00  0.490          H  
ATOM  29225  N   LEU C 598     -46.966 -19.842   1.621  1.00  0.240          N  
ATOM  29226  CA  LEU C 598     -46.192 -19.163   2.657  1.00  0.220          C  
ATOM  29227  C   LEU C 598     -46.324 -17.647   2.583  1.00  0.230          C  
ATOM  29228  O   LEU C 598     -46.451 -16.974   3.610  1.00  0.200          O  
ATOM  29229  CB  LEU C 598     -44.701 -19.545   2.518  1.00  0.320          C  
ATOM  29230  CG  LEU C 598     -44.289 -20.979   2.939  1.00  0.320          C  
ATOM  29231  CD1 LEU C 598     -42.879 -21.291   2.424  1.00  0.320          C  
ATOM  29232  CD2 LEU C 598     -44.272 -21.056   4.486  1.00  0.320          C  
ATOM  29233  H   LEU C 598     -46.487 -20.445   0.941  1.00  0.290          H  
ATOM  29234  HA  LEU C 598     -46.568 -19.487   3.621  1.00  0.260          H  
ATOM  29235 1HB  LEU C 598     -44.426 -19.427   1.467  1.00  0.380          H  
ATOM  29236 2HB  LEU C 598     -44.113 -18.846   3.097  1.00  0.380          H  
ATOM  29237  HG  LEU C 598     -44.990 -21.702   2.524  1.00  0.380          H  
ATOM  29238 1HD1 LEU C 598     -42.586 -22.296   2.731  1.00  0.380          H  
ATOM  29239 2HD1 LEU C 598     -42.870 -21.231   1.334  1.00  0.380          H  
ATOM  29240 3HD1 LEU C 598     -42.187 -20.573   2.828  1.00  0.380          H  
ATOM  29241 1HD2 LEU C 598     -43.973 -22.053   4.796  1.00  0.380          H  
ATOM  29242 2HD2 LEU C 598     -43.564 -20.331   4.883  1.00  0.380          H  
ATOM  29243 3HD2 LEU C 598     -45.254 -20.839   4.884  1.00  0.380          H  
ATOM  29244  N   LEU C 599     -46.313 -17.098   1.372  1.00  0.250          N  
ATOM  29245  CA  LEU C 599     -46.433 -15.660   1.192  1.00  0.250          C  
ATOM  29246  C   LEU C 599     -47.828 -15.148   1.568  1.00  0.260          C  
ATOM  29247  O   LEU C 599     -47.959 -14.115   2.231  1.00  0.320          O  
ATOM  29248  CB  LEU C 599     -46.105 -15.338  -0.276  1.00  0.350          C  
ATOM  29249  CG  LEU C 599     -44.616 -15.557  -0.692  1.00  0.350          C  
ATOM  29250  CD1 LEU C 599     -44.490 -15.539  -2.202  1.00  0.350          C  
ATOM  29251  CD2 LEU C 599     -43.728 -14.444  -0.107  1.00  0.350          C  
ATOM  29252  H   LEU C 599     -46.174 -17.697   0.551  1.00  0.300          H  
ATOM  29253  HA  LEU C 599     -45.718 -15.176   1.845  1.00  0.300          H  
ATOM  29254 1HB  LEU C 599     -46.722 -15.976  -0.910  1.00  0.420          H  
ATOM  29255 2HB  LEU C 599     -46.366 -14.299  -0.475  1.00  0.420          H  
ATOM  29256  HG  LEU C 599     -44.291 -16.510  -0.328  1.00  0.420          H  
ATOM  29257 1HD1 LEU C 599     -43.458 -15.700  -2.480  1.00  0.420          H  
ATOM  29258 2HD1 LEU C 599     -45.108 -16.327  -2.634  1.00  0.420          H  
ATOM  29259 3HD1 LEU C 599     -44.807 -14.595  -2.568  1.00  0.420          H  
ATOM  29260 1HD2 LEU C 599     -42.705 -14.613  -0.402  1.00  0.420          H  
ATOM  29261 2HD2 LEU C 599     -44.059 -13.477  -0.487  1.00  0.420          H  
ATOM  29262 3HD2 LEU C 599     -43.784 -14.440   0.971  1.00  0.420          H  
ATOM  29263  N   GLY C 600     -48.874 -15.892   1.183  1.00  0.250          N  
ATOM  29264  CA  GLY C 600     -50.251 -15.503   1.460  1.00  0.250          C  
ATOM  29265  C   GLY C 600     -50.739 -15.800   2.883  1.00  0.270          C  
ATOM  29266  O   GLY C 600     -51.660 -15.143   3.369  1.00  0.280          O  
ATOM  29267  H   GLY C 600     -48.719 -16.731   0.616  1.00  0.300          H  
ATOM  29268 1HA  GLY C 600     -50.362 -14.439   1.258  1.00  0.300          H  
ATOM  29269 2HA  GLY C 600     -50.899 -16.019   0.752  1.00  0.300          H  
ATOM  29270  N   SER C 601     -50.111 -16.757   3.570  1.00  0.280          N  
ATOM  29271  CA  SER C 601     -50.530 -17.167   4.910  1.00  0.310          C  
ATOM  29272  C   SER C 601     -49.985 -16.322   6.050  1.00  0.270          C  
ATOM  29273  O   SER C 601     -50.399 -16.511   7.191  1.00  0.280          O  
ATOM  29274  CB  SER C 601     -50.093 -18.595   5.177  1.00  0.420          C  
ATOM  29275  OG  SER C 601     -50.714 -19.492   4.315  1.00  0.420          O  
ATOM  29276  H   SER C 601     -49.383 -17.312   3.116  1.00  0.340          H  
ATOM  29277  HA  SER C 601     -51.618 -17.120   4.946  1.00  0.370          H  
ATOM  29278 1HB  SER C 601     -49.009 -18.668   5.059  1.00  0.510          H  
ATOM  29279 2HB  SER C 601     -50.325 -18.856   6.208  1.00  0.510          H  
ATOM  29280  HG  SER C 601     -50.243 -19.378   3.465  1.00  0.510          H  
ATOM  29281  N   TYR C 602     -49.077 -15.402   5.768  1.00  0.250          N  
ATOM  29282  CA  TYR C 602     -48.438 -14.615   6.814  1.00  0.230          C  
ATOM  29283  C   TYR C 602     -49.479 -13.908   7.687  1.00  0.240          C  
ATOM  29284  O   TYR C 602     -50.407 -13.297   7.158  1.00  0.260          O  
ATOM  29285  CB  TYR C 602     -47.511 -13.555   6.198  1.00  0.330          C  
ATOM  29286  CG  TYR C 602     -46.845 -12.700   7.249  1.00  0.330          C  
ATOM  29287  CD1 TYR C 602     -45.687 -13.115   7.869  1.00  0.330          C  
ATOM  29288  CD2 TYR C 602     -47.446 -11.526   7.640  1.00  0.330          C  
ATOM  29289  CE1 TYR C 602     -45.139 -12.349   8.875  1.00  0.330          C  
ATOM  29290  CE2 TYR C 602     -46.900 -10.772   8.639  1.00  0.330          C  
ATOM  29291  CZ  TYR C 602     -45.755 -11.185   9.258  1.00  0.330          C  
ATOM  29292  OH  TYR C 602     -45.227 -10.432  10.270  1.00  0.330          O  
ATOM  29293  H   TYR C 602     -48.823 -15.266   4.793  1.00  0.300          H  
ATOM  29294  HA  TYR C 602     -47.850 -15.294   7.426  1.00  0.280          H  
ATOM  29295 1HB  TYR C 602     -46.734 -14.043   5.603  1.00  0.400          H  
ATOM  29296 2HB  TYR C 602     -48.080 -12.908   5.530  1.00  0.400          H  
ATOM  29297  HD1 TYR C 602     -45.212 -14.048   7.577  1.00  0.400          H  
ATOM  29298  HD2 TYR C 602     -48.371 -11.201   7.161  1.00  0.400          H  
ATOM  29299  HE1 TYR C 602     -44.226 -12.669   9.379  1.00  0.400          H  
ATOM  29300  HE2 TYR C 602     -47.385  -9.847   8.952  1.00  0.400          H  
ATOM  29301  HH  TYR C 602     -44.497 -10.921  10.702  1.00  0.400          H  
ATOM  29302  N   PRO C 603     -49.328 -13.923   9.028  1.00  0.240          N  
ATOM  29303  CA  PRO C 603     -48.337 -14.528   9.931  1.00  0.230          C  
ATOM  29304  C   PRO C 603     -48.641 -15.936  10.448  1.00  0.260          C  
ATOM  29305  O   PRO C 603     -48.128 -16.308  11.501  1.00  0.320          O  
ATOM  29306  CB  PRO C 603     -48.361 -13.532  11.094  1.00  0.350          C  
ATOM  29307  CG  PRO C 603     -49.810 -13.123  11.183  1.00  0.350          C  
ATOM  29308  CD  PRO C 603     -50.311 -13.107   9.739  1.00  0.350          C  
ATOM  29309  HA  PRO C 603     -47.349 -14.518   9.471  1.00  0.280          H  
ATOM  29310 1HB  PRO C 603     -47.990 -14.010  12.014  1.00  0.410          H  
ATOM  29311 2HB  PRO C 603     -47.691 -12.688  10.889  1.00  0.410          H  
ATOM  29312 1HG  PRO C 603     -50.368 -13.842  11.811  1.00  0.410          H  
ATOM  29313 2HG  PRO C 603     -49.892 -12.142  11.670  1.00  0.410          H  
ATOM  29314 1HD  PRO C 603     -51.306 -13.576   9.665  1.00  0.410          H  
ATOM  29315 2HD  PRO C 603     -50.309 -12.084   9.334  1.00  0.410          H  
ATOM  29316  N   GLU C 604     -49.537 -16.672   9.811  1.00  0.250          N  
ATOM  29317  CA  GLU C 604     -49.950 -17.959  10.352  1.00  0.260          C  
ATOM  29318  C   GLU C 604     -48.897 -19.013  10.096  1.00  0.270          C  
ATOM  29319  O   GLU C 604     -48.133 -18.913   9.136  1.00  0.270          O  
ATOM  29320  CB  GLU C 604     -51.280 -18.401   9.745  1.00  0.360          C  
ATOM  29321  CG  GLU C 604     -52.440 -17.472  10.053  1.00  0.360          C  
ATOM  29322  CD  GLU C 604     -52.790 -17.466  11.503  1.00  0.360          C  
ATOM  29323  OE1 GLU C 604     -52.664 -18.494  12.124  1.00  0.360          O  
ATOM  29324  OE2 GLU C 604     -53.180 -16.438  11.998  1.00  0.360          O  
ATOM  29325  H   GLU C 604     -49.933 -16.384   8.921  1.00  0.300          H  
ATOM  29326  HA  GLU C 604     -50.076 -17.859  11.431  1.00  0.310          H  
ATOM  29327 1HB  GLU C 604     -51.179 -18.469   8.664  1.00  0.430          H  
ATOM  29328 2HB  GLU C 604     -51.532 -19.396  10.109  1.00  0.430          H  
ATOM  29329 1HG  GLU C 604     -52.169 -16.458   9.748  1.00  0.430          H  
ATOM  29330 2HG  GLU C 604     -53.306 -17.779   9.471  1.00  0.430          H  
ATOM  29331  N   PHE C 605     -48.865 -20.032  10.949  1.00  0.270          N  
ATOM  29332  CA  PHE C 605     -47.911 -21.119  10.779  1.00  0.280          C  
ATOM  29333  C   PHE C 605     -48.433 -22.267   9.946  1.00  0.280          C  
ATOM  29334  O   PHE C 605     -49.599 -22.657  10.053  1.00  0.300          O  
ATOM  29335  CB  PHE C 605     -47.502 -21.699  12.122  1.00  0.390          C  
ATOM  29336  CG  PHE C 605     -46.642 -20.824  12.941  1.00  0.390          C  
ATOM  29337  CD1 PHE C 605     -47.182 -20.009  13.917  1.00  0.390          C  
ATOM  29338  CD2 PHE C 605     -45.287 -20.817  12.747  1.00  0.390          C  
ATOM  29339  CE1 PHE C 605     -46.373 -19.207  14.679  1.00  0.390          C  
ATOM  29340  CE2 PHE C 605     -44.483 -20.030  13.498  1.00  0.390          C  
ATOM  29341  CZ  PHE C 605     -45.024 -19.215  14.472  1.00  0.390          C  
ATOM  29342  H   PHE C 605     -49.516 -20.050  11.721  1.00  0.320          H  
ATOM  29343  HA  PHE C 605     -47.026 -20.720  10.283  1.00  0.340          H  
ATOM  29344 1HB  PHE C 605     -48.388 -21.946  12.703  1.00  0.470          H  
ATOM  29345 2HB  PHE C 605     -46.980 -22.629  11.945  1.00  0.470          H  
ATOM  29346  HD1 PHE C 605     -48.259 -20.007  14.080  1.00  0.470          H  
ATOM  29347  HD2 PHE C 605     -44.863 -21.451  11.983  1.00  0.470          H  
ATOM  29348  HE1 PHE C 605     -46.808 -18.565  15.444  1.00  0.470          H  
ATOM  29349  HE2 PHE C 605     -43.409 -20.037  13.326  1.00  0.470          H  
ATOM  29350  HZ  PHE C 605     -44.379 -18.578  15.073  1.00  0.470          H  
ATOM  29351  N   VAL C 606     -47.533 -22.831   9.156  1.00  0.280          N  
ATOM  29352  CA  VAL C 606     -47.781 -24.024   8.357  1.00  0.300          C  
ATOM  29353  C   VAL C 606     -46.658 -25.005   8.667  1.00  0.290          C  
ATOM  29354  O   VAL C 606     -45.504 -24.593   8.775  1.00  0.310          O  
ATOM  29355  CB  VAL C 606     -47.847 -23.645   6.839  1.00  0.410          C  
ATOM  29356  CG1 VAL C 606     -46.539 -23.027   6.363  1.00  0.410          C  
ATOM  29357  CG2 VAL C 606     -48.153 -24.854   5.975  1.00  0.410          C  
ATOM  29358  H   VAL C 606     -46.610 -22.385   9.115  1.00  0.340          H  
ATOM  29359  HA  VAL C 606     -48.733 -24.468   8.653  1.00  0.360          H  
ATOM  29360  HB  VAL C 606     -48.633 -22.899   6.714  1.00  0.490          H  
ATOM  29361 1HG1 VAL C 606     -46.644 -22.752   5.318  1.00  0.490          H  
ATOM  29362 2HG1 VAL C 606     -46.316 -22.140   6.951  1.00  0.490          H  
ATOM  29363 3HG1 VAL C 606     -45.721 -23.740   6.463  1.00  0.490          H  
ATOM  29364 1HG2 VAL C 606     -48.217 -24.548   4.939  1.00  0.490          H  
ATOM  29365 2HG2 VAL C 606     -47.359 -25.580   6.077  1.00  0.490          H  
ATOM  29366 3HG2 VAL C 606     -49.102 -25.295   6.281  1.00  0.490          H  
ATOM  29367  N   ARG C 607     -46.930 -26.293   8.851  1.00  0.260          N  
ATOM  29368  CA  ARG C 607     -45.772 -27.128   9.113  1.00  0.270          C  
ATOM  29369  C   ARG C 607     -45.073 -27.324   7.801  1.00  0.270          C  
ATOM  29370  O   ARG C 607     -45.716 -27.319   6.759  1.00  0.280          O  
ATOM  29371  CB  ARG C 607     -46.148 -28.458   9.737  1.00  0.370          C  
ATOM  29372  CG  ARG C 607     -46.742 -28.350  11.130  1.00  0.370          C  
ATOM  29373  CD  ARG C 607     -47.217 -29.651  11.640  1.00  0.370          C  
ATOM  29374  NE  ARG C 607     -48.302 -30.172  10.811  1.00  0.370          N  
ATOM  29375  CZ  ARG C 607     -48.908 -31.369  10.962  1.00  0.370          C  
ATOM  29376  NH1 ARG C 607     -48.569 -32.184  11.954  1.00  0.370          N  
ATOM  29377  NH2 ARG C 607     -49.845 -31.717  10.094  1.00  0.370          N  
ATOM  29378  H   ARG C 607     -47.869 -26.721   8.773  1.00  0.310          H  
ATOM  29379  HA  ARG C 607     -45.099 -26.626   9.781  1.00  0.320          H  
ATOM  29380 1HB  ARG C 607     -46.824 -28.995   9.090  1.00  0.450          H  
ATOM  29381 2HB  ARG C 607     -45.248 -29.062   9.833  1.00  0.450          H  
ATOM  29382 1HG  ARG C 607     -45.962 -28.003  11.804  1.00  0.450          H  
ATOM  29383 2HG  ARG C 607     -47.572 -27.645  11.128  1.00  0.450          H  
ATOM  29384 1HD  ARG C 607     -46.394 -30.363  11.629  1.00  0.450          H  
ATOM  29385 2HD  ARG C 607     -47.585 -29.524  12.657  1.00  0.450          H  
ATOM  29386  HE  ARG C 607     -48.631 -29.574  10.023  1.00  0.450          H  
ATOM  29387 1HH1 ARG C 607     -47.853 -31.914  12.612  1.00  0.450          H  
ATOM  29388 2HH1 ARG C 607     -49.030 -33.078  12.053  1.00  0.450          H  
ATOM  29389 1HH2 ARG C 607     -50.057 -31.078   9.297  1.00  0.450          H  
ATOM  29390 2HH2 ARG C 607     -50.315 -32.600  10.169  1.00  0.450          H  
ATOM  29391  N   VAL C 608     -43.787 -27.599   7.819  1.00  0.280          N  
ATOM  29392  CA  VAL C 608     -43.095 -27.849   6.563  1.00  0.280          C  
ATOM  29393  C   VAL C 608     -43.789 -29.013   5.841  1.00  0.280          C  
ATOM  29394  O   VAL C 608     -43.995 -28.975   4.629  1.00  0.280          O  
ATOM  29395  CB  VAL C 608     -41.594 -28.111   6.810  1.00  0.390          C  
ATOM  29396  CG1 VAL C 608     -40.919 -28.581   5.532  1.00  0.390          C  
ATOM  29397  CG2 VAL C 608     -40.935 -26.830   7.325  1.00  0.390          C  
ATOM  29398  H   VAL C 608     -43.292 -27.568   8.716  1.00  0.340          H  
ATOM  29399  HA  VAL C 608     -43.176 -26.958   5.941  1.00  0.340          H  
ATOM  29400  HB  VAL C 608     -41.479 -28.875   7.558  1.00  0.470          H  
ATOM  29401 1HG1 VAL C 608     -39.884 -28.740   5.731  1.00  0.470          H  
ATOM  29402 2HG1 VAL C 608     -41.364 -29.508   5.188  1.00  0.470          H  
ATOM  29403 3HG1 VAL C 608     -41.024 -27.818   4.763  1.00  0.470          H  
ATOM  29404 1HG2 VAL C 608     -39.878 -27.013   7.513  1.00  0.470          H  
ATOM  29405 2HG2 VAL C 608     -41.047 -26.048   6.586  1.00  0.470          H  
ATOM  29406 3HG2 VAL C 608     -41.414 -26.516   8.250  1.00  0.470          H  
ATOM  29407  N   GLY C 609     -44.169 -30.037   6.596  1.00  0.270          N  
ATOM  29408  CA  GLY C 609     -44.871 -31.214   6.118  1.00  0.270          C  
ATOM  29409  C   GLY C 609     -46.247 -30.929   5.490  1.00  0.270          C  
ATOM  29410  O   GLY C 609     -46.787 -31.783   4.776  1.00  0.260          O  
ATOM  29411  H   GLY C 609     -43.925 -30.021   7.581  1.00  0.320          H  
ATOM  29412 1HA  GLY C 609     -44.242 -31.739   5.415  1.00  0.320          H  
ATOM  29413 2HA  GLY C 609     -45.010 -31.888   6.961  1.00  0.320          H  
ATOM  29414  N   ASP C 610     -46.820 -29.747   5.747  1.00  0.270          N  
ATOM  29415  CA  ASP C 610     -48.116 -29.357   5.209  1.00  0.260          C  
ATOM  29416  C   ASP C 610     -47.977 -28.600   3.888  1.00  0.280          C  
ATOM  29417  O   ASP C 610     -48.983 -28.256   3.261  1.00  0.280          O  
ATOM  29418  CB  ASP C 610     -48.853 -28.427   6.187  1.00  0.370          C  
ATOM  29419  CG  ASP C 610     -49.289 -29.036   7.518  1.00  0.370          C  
ATOM  29420  OD1 ASP C 610     -49.763 -30.157   7.558  1.00  0.370          O  
ATOM  29421  OD2 ASP C 610     -49.121 -28.358   8.538  1.00  0.370          O  
ATOM  29422  H   ASP C 610     -46.322 -29.056   6.304  1.00  0.320          H  
ATOM  29423  HA  ASP C 610     -48.708 -30.255   5.036  1.00  0.310          H  
ATOM  29424 1HB  ASP C 610     -48.193 -27.622   6.417  1.00  0.440          H  
ATOM  29425 2HB  ASP C 610     -49.726 -28.002   5.692  1.00  0.440          H  
ATOM  29426  N   LEU C 611     -46.748 -28.302   3.463  1.00  0.290          N  
ATOM  29427  CA  LEU C 611     -46.595 -27.532   2.244  1.00  0.300          C  
ATOM  29428  C   LEU C 611     -47.002 -28.374   1.024  1.00  0.290          C  
ATOM  29429  O   LEU C 611     -46.584 -29.532   0.907  1.00  0.300          O  
ATOM  29430  CB  LEU C 611     -45.142 -27.046   2.099  1.00  0.420          C  
ATOM  29431  CG  LEU C 611     -44.624 -25.985   3.140  1.00  0.420          C  
ATOM  29432  CD1 LEU C 611     -43.109 -25.768   2.921  1.00  0.420          C  
ATOM  29433  CD2 LEU C 611     -45.384 -24.642   2.995  1.00  0.420          C  
ATOM  29434  H   LEU C 611     -45.914 -28.611   3.978  1.00  0.350          H  
ATOM  29435  HA  LEU C 611     -47.239 -26.676   2.349  1.00  0.360          H  
ATOM  29436 1HB  LEU C 611     -44.497 -27.912   2.217  1.00  0.500          H  
ATOM  29437 2HB  LEU C 611     -45.000 -26.668   1.112  1.00  0.500          H  
ATOM  29438  HG  LEU C 611     -44.775 -26.373   4.153  1.00  0.500          H  
ATOM  29439 1HD1 LEU C 611     -42.733 -25.052   3.652  1.00  0.500          H  
ATOM  29440 2HD1 LEU C 611     -42.581 -26.723   3.043  1.00  0.500          H  
ATOM  29441 3HD1 LEU C 611     -42.934 -25.388   1.923  1.00  0.500          H  
ATOM  29442 1HD2 LEU C 611     -44.999 -23.949   3.730  1.00  0.500          H  
ATOM  29443 2HD2 LEU C 611     -45.247 -24.223   2.002  1.00  0.500          H  
ATOM  29444 3HD2 LEU C 611     -46.433 -24.789   3.177  1.00  0.500          H  
ATOM  29445  N   PRO C 612     -47.746 -27.811   0.046  1.00  0.290          N  
ATOM  29446  CA  PRO C 612     -48.219 -28.457  -1.175  1.00  0.290          C  
ATOM  29447  C   PRO C 612     -47.142 -28.595  -2.242  1.00  0.290          C  
ATOM  29448  O   PRO C 612     -47.249 -28.047  -3.337  1.00  0.280          O  
ATOM  29449  CB  PRO C 612     -49.343 -27.513  -1.617  1.00  0.430          C  
ATOM  29450  CG  PRO C 612     -48.885 -26.169  -1.152  1.00  0.430          C  
ATOM  29451  CD  PRO C 612     -48.217 -26.445   0.192  1.00  0.430          C  
ATOM  29452  HA  PRO C 612     -48.625 -29.447  -0.916  1.00  0.350          H  
ATOM  29453 1HB  PRO C 612     -49.482 -27.566  -2.709  1.00  0.520          H  
ATOM  29454 2HB  PRO C 612     -50.294 -27.822  -1.156  1.00  0.520          H  
ATOM  29455 1HG  PRO C 612     -48.206 -25.758  -1.893  1.00  0.520          H  
ATOM  29456 2HG  PRO C 612     -49.734 -25.472  -1.075  1.00  0.520          H  
ATOM  29457 1HD  PRO C 612     -47.394 -25.763   0.370  1.00  0.520          H  
ATOM  29458 2HD  PRO C 612     -48.976 -26.415   0.984  1.00  0.520          H  
ATOM  29459  N   CYS C 613     -46.092 -29.289  -1.864  1.00  0.290          N  
ATOM  29460  CA  CYS C 613     -44.957 -29.608  -2.706  1.00  0.300          C  
ATOM  29461  C   CYS C 613     -45.146 -30.979  -3.332  1.00  0.310          C  
ATOM  29462  O   CYS C 613     -45.771 -31.858  -2.737  1.00  0.330          O  
ATOM  29463  CB  CYS C 613     -43.654 -29.573  -1.929  1.00  0.420          C  
ATOM  29464  SG  CYS C 613     -43.234 -27.959  -1.281  1.00  0.420          S  
ATOM  29465  H   CYS C 613     -46.130 -29.677  -0.921  1.00  0.350          H  
ATOM  29466  HA  CYS C 613     -44.898 -28.870  -3.504  1.00  0.360          H  
ATOM  29467 1HB  CYS C 613     -43.696 -30.277  -1.121  1.00  0.500          H  
ATOM  29468 2HB  CYS C 613     -42.857 -29.878  -2.587  1.00  0.500          H  
ATOM  29469  HG  CYS C 613     -43.562 -27.303  -2.388  1.00  0.500          H  
ATOM  29470  N   ASP C 614     -44.549 -31.193  -4.497  1.00  0.310          N  
ATOM  29471  CA  ASP C 614     -44.603 -32.520  -5.134  1.00  0.310          C  
ATOM  29472  C   ASP C 614     -43.994 -33.656  -4.274  1.00  0.330          C  
ATOM  29473  O   ASP C 614     -44.340 -34.829  -4.452  1.00  0.370          O  
ATOM  29474  CB  ASP C 614     -43.879 -32.524  -6.481  1.00  0.430          C  
ATOM  29475  CG  ASP C 614     -44.596 -31.746  -7.605  1.00  0.430          C  
ATOM  29476  OD1 ASP C 614     -45.732 -31.364  -7.451  1.00  0.430          O  
ATOM  29477  OD2 ASP C 614     -43.975 -31.555  -8.621  1.00  0.430          O  
ATOM  29478  H   ASP C 614     -44.089 -30.395  -4.953  1.00  0.370          H  
ATOM  29479  HA  ASP C 614     -45.651 -32.761  -5.310  1.00  0.370          H  
ATOM  29480 1HB  ASP C 614     -42.876 -32.120  -6.344  1.00  0.520          H  
ATOM  29481 2HB  ASP C 614     -43.756 -33.557  -6.808  1.00  0.520          H  
ATOM  29482  N   SER C 615     -43.065 -33.326  -3.374  1.00  0.320          N  
ATOM  29483  CA  SER C 615     -42.413 -34.339  -2.545  1.00  0.350          C  
ATOM  29484  C   SER C 615     -41.943 -33.767  -1.213  1.00  0.330          C  
ATOM  29485  O   SER C 615     -41.784 -32.548  -1.081  1.00  0.330          O  
ATOM  29486  CB  SER C 615     -41.174 -34.860  -3.230  1.00  0.480          C  
ATOM  29487  OG  SER C 615     -40.171 -33.868  -3.221  1.00  0.480          O  
ATOM  29488  H   SER C 615     -42.811 -32.357  -3.266  1.00  0.380          H  
ATOM  29489  HA  SER C 615     -43.117 -35.151  -2.353  1.00  0.420          H  
ATOM  29490 1HB  SER C 615     -40.814 -35.747  -2.710  1.00  0.570          H  
ATOM  29491 2HB  SER C 615     -41.403 -35.146  -4.255  1.00  0.570          H  
ATOM  29492  HG  SER C 615     -40.333 -33.267  -3.989  1.00  0.570          H  
ATOM  29493  N   VAL C 616     -41.648 -34.659  -0.262  1.00  0.340          N  
ATOM  29494  CA  VAL C 616     -41.090 -34.295   1.040  1.00  0.330          C  
ATOM  29495  C   VAL C 616     -39.742 -33.624   0.885  1.00  0.320          C  
ATOM  29496  O   VAL C 616     -39.398 -32.718   1.652  1.00  0.310          O  
ATOM  29497  CB  VAL C 616     -40.998 -35.499   1.986  1.00  0.470          C  
ATOM  29498  CG1 VAL C 616     -40.213 -35.111   3.244  1.00  0.470          C  
ATOM  29499  CG2 VAL C 616     -42.411 -35.911   2.375  1.00  0.470          C  
ATOM  29500  H   VAL C 616     -41.801 -35.638  -0.474  1.00  0.410          H  
ATOM  29501  HA  VAL C 616     -41.768 -33.584   1.507  1.00  0.400          H  
ATOM  29502  HB  VAL C 616     -40.480 -36.325   1.493  1.00  0.560          H  
ATOM  29503 1HG1 VAL C 616     -40.165 -35.957   3.924  1.00  0.560          H  
ATOM  29504 2HG1 VAL C 616     -39.201 -34.817   2.989  1.00  0.560          H  
ATOM  29505 3HG1 VAL C 616     -40.718 -34.278   3.727  1.00  0.560          H  
ATOM  29506 1HG2 VAL C 616     -42.370 -36.762   3.053  1.00  0.560          H  
ATOM  29507 2HG2 VAL C 616     -42.906 -35.073   2.871  1.00  0.560          H  
ATOM  29508 3HG2 VAL C 616     -42.972 -36.185   1.485  1.00  0.560          H  
ATOM  29509  N   GLU C 617     -38.931 -34.135  -0.032  1.00  0.320          N  
ATOM  29510  CA  GLU C 617     -37.623 -33.572  -0.277  1.00  0.310          C  
ATOM  29511  C   GLU C 617     -37.746 -32.105  -0.707  1.00  0.320          C  
ATOM  29512  O   GLU C 617     -36.917 -31.279  -0.315  1.00  0.310          O  
ATOM  29513  CB  GLU C 617     -36.887 -34.431  -1.300  1.00  0.440          C  
ATOM  29514  CG  GLU C 617     -36.536 -35.844  -0.758  1.00  0.440          C  
ATOM  29515  CD  GLU C 617     -37.703 -36.824  -0.803  1.00  0.440          C  
ATOM  29516  OE1 GLU C 617     -38.753 -36.447  -1.283  1.00  0.440          O  
ATOM  29517  OE2 GLU C 617     -37.546 -37.930  -0.354  1.00  0.440          O  
ATOM  29518  H   GLU C 617     -39.247 -34.918  -0.610  1.00  0.380          H  
ATOM  29519  HA  GLU C 617     -37.060 -33.600   0.655  1.00  0.370          H  
ATOM  29520 1HB  GLU C 617     -37.505 -34.546  -2.193  1.00  0.530          H  
ATOM  29521 2HB  GLU C 617     -35.963 -33.939  -1.598  1.00  0.530          H  
ATOM  29522 1HG  GLU C 617     -35.713 -36.251  -1.346  1.00  0.530          H  
ATOM  29523 2HG  GLU C 617     -36.193 -35.747   0.273  1.00  0.530          H  
ATOM  29524  N   ASP C 618     -38.820 -31.759  -1.431  1.00  0.350          N  
ATOM  29525  CA  ASP C 618     -39.047 -30.380  -1.850  1.00  0.340          C  
ATOM  29526  C   ASP C 618     -39.636 -29.573  -0.701  1.00  0.320          C  
ATOM  29527  O   ASP C 618     -39.313 -28.397  -0.528  1.00  0.320          O  
ATOM  29528  CB  ASP C 618     -39.967 -30.307  -3.065  1.00  0.480          C  
ATOM  29529  CG  ASP C 618     -39.323 -30.785  -4.343  1.00  0.480          C  
ATOM  29530  OD1 ASP C 618     -38.403 -30.121  -4.808  1.00  0.480          O  
ATOM  29531  OD2 ASP C 618     -39.718 -31.827  -4.846  1.00  0.480          O  
ATOM  29532  H   ASP C 618     -39.453 -32.499  -1.744  1.00  0.420          H  
ATOM  29533  HA  ASP C 618     -38.092 -29.944  -2.131  1.00  0.410          H  
ATOM  29534 1HB  ASP C 618     -40.828 -30.936  -2.875  1.00  0.580          H  
ATOM  29535 2HB  ASP C 618     -40.329 -29.293  -3.199  1.00  0.580          H  
ATOM  29536  N   GLN C 619     -40.457 -30.192   0.150  1.00  0.300          N  
ATOM  29537  CA  GLN C 619     -41.000 -29.430   1.275  1.00  0.290          C  
ATOM  29538  C   GLN C 619     -39.843 -28.935   2.134  1.00  0.290          C  
ATOM  29539  O   GLN C 619     -39.783 -27.752   2.509  1.00  0.280          O  
ATOM  29540  CB  GLN C 619     -41.862 -30.309   2.184  1.00  0.410          C  
ATOM  29541  CG  GLN C 619     -43.141 -30.797   1.617  1.00  0.410          C  
ATOM  29542  CD  GLN C 619     -43.858 -31.707   2.569  1.00  0.410          C  
ATOM  29543  OE1 GLN C 619     -43.215 -32.417   3.364  1.00  0.410          O  
ATOM  29544  NE2 GLN C 619     -45.187 -31.662   2.526  1.00  0.410          N  
ATOM  29545  H   GLN C 619     -40.754 -31.150  -0.053  1.00  0.360          H  
ATOM  29546  HA  GLN C 619     -41.560 -28.574   0.916  1.00  0.350          H  
ATOM  29547 1HB  GLN C 619     -41.285 -31.165   2.524  1.00  0.490          H  
ATOM  29548 2HB  GLN C 619     -42.130 -29.736   3.052  1.00  0.490          H  
ATOM  29549 1HG  GLN C 619     -43.787 -29.955   1.393  1.00  0.490          H  
ATOM  29550 2HG  GLN C 619     -42.931 -31.357   0.726  1.00  0.490          H  
ATOM  29551 1HE2 GLN C 619     -45.762 -32.198   3.180  1.00  0.490          H  
ATOM  29552 2HE2 GLN C 619     -45.660 -31.036   1.869  1.00  0.490          H  
ATOM  29553  N   LEU C 620     -38.902 -29.850   2.399  1.00  0.290          N  
ATOM  29554  CA  LEU C 620     -37.735 -29.559   3.203  1.00  0.290          C  
ATOM  29555  C   LEU C 620     -36.751 -28.650   2.494  1.00  0.280          C  
ATOM  29556  O   LEU C 620     -36.215 -27.741   3.129  1.00  0.280          O  
ATOM  29557  CB  LEU C 620     -37.060 -30.873   3.603  1.00  0.410          C  
ATOM  29558  CG  LEU C 620     -37.838 -31.758   4.617  1.00  0.410          C  
ATOM  29559  CD1 LEU C 620     -37.186 -33.120   4.683  1.00  0.410          C  
ATOM  29560  CD2 LEU C 620     -37.806 -31.111   6.027  1.00  0.410          C  
ATOM  29561  H   LEU C 620     -39.035 -30.806   2.050  1.00  0.350          H  
ATOM  29562  HA  LEU C 620     -38.068 -29.040   4.094  1.00  0.350          H  
ATOM  29563 1HB  LEU C 620     -36.918 -31.465   2.694  1.00  0.490          H  
ATOM  29564 2HB  LEU C 620     -36.082 -30.650   4.026  1.00  0.490          H  
ATOM  29565  HG  LEU C 620     -38.872 -31.879   4.281  1.00  0.490          H  
ATOM  29566 1HD1 LEU C 620     -37.730 -33.751   5.385  1.00  0.490          H  
ATOM  29567 2HD1 LEU C 620     -37.208 -33.577   3.692  1.00  0.490          H  
ATOM  29568 3HD1 LEU C 620     -36.154 -33.016   5.012  1.00  0.490          H  
ATOM  29569 1HD2 LEU C 620     -38.335 -31.744   6.715  1.00  0.490          H  
ATOM  29570 2HD2 LEU C 620     -36.769 -31.006   6.361  1.00  0.490          H  
ATOM  29571 3HD2 LEU C 620     -38.261 -30.150   6.023  1.00  0.490          H  
ATOM  29572  N   SER C 621     -36.511 -28.865   1.193  1.00  0.290          N  
ATOM  29573  CA  SER C 621     -35.578 -28.041   0.437  1.00  0.290          C  
ATOM  29574  C   SER C 621     -36.041 -26.595   0.383  1.00  0.280          C  
ATOM  29575  O   SER C 621     -35.238 -25.671   0.596  1.00  0.280          O  
ATOM  29576  CB  SER C 621     -35.409 -28.581  -0.968  1.00  0.410          C  
ATOM  29577  OG  SER C 621     -34.509 -27.803  -1.706  1.00  0.410          O  
ATOM  29578  H   SER C 621     -36.937 -29.656   0.705  1.00  0.350          H  
ATOM  29579  HA  SER C 621     -34.610 -28.075   0.935  1.00  0.350          H  
ATOM  29580 1HB  SER C 621     -35.056 -29.610  -0.924  1.00  0.490          H  
ATOM  29581 2HB  SER C 621     -36.371 -28.587  -1.463  1.00  0.490          H  
ATOM  29582  HG  SER C 621     -34.434 -28.231  -2.561  1.00  0.490          H  
ATOM  29583  N   LEU C 622     -37.338 -26.377   0.099  1.00  0.260          N  
ATOM  29584  CA  LEU C 622     -37.852 -25.020   0.030  1.00  0.240          C  
ATOM  29585  C   LEU C 622     -37.746 -24.352   1.377  1.00  0.250          C  
ATOM  29586  O   LEU C 622     -37.180 -23.261   1.488  1.00  0.250          O  
ATOM  29587  CB  LEU C 622     -39.335 -24.992  -0.391  1.00  0.340          C  
ATOM  29588  CG  LEU C 622     -40.040 -23.562  -0.412  1.00  0.340          C  
ATOM  29589  CD1 LEU C 622     -39.362 -22.637  -1.443  1.00  0.340          C  
ATOM  29590  CD2 LEU C 622     -41.528 -23.731  -0.722  1.00  0.340          C  
ATOM  29591  H   LEU C 622     -37.970 -27.161  -0.087  1.00  0.310          H  
ATOM  29592  HA  LEU C 622     -37.253 -24.469  -0.692  1.00  0.290          H  
ATOM  29593 1HB  LEU C 622     -39.413 -25.413  -1.381  1.00  0.410          H  
ATOM  29594 2HB  LEU C 622     -39.897 -25.641   0.288  1.00  0.410          H  
ATOM  29595  HG  LEU C 622     -39.940 -23.098   0.566  1.00  0.410          H  
ATOM  29596 1HD1 LEU C 622     -39.848 -21.676  -1.437  1.00  0.410          H  
ATOM  29597 2HD1 LEU C 622     -38.312 -22.500  -1.195  1.00  0.410          H  
ATOM  29598 3HD1 LEU C 622     -39.443 -23.070  -2.436  1.00  0.410          H  
ATOM  29599 1HD2 LEU C 622     -42.018 -22.754  -0.717  1.00  0.410          H  
ATOM  29600 2HD2 LEU C 622     -41.655 -24.187  -1.697  1.00  0.410          H  
ATOM  29601 3HD2 LEU C 622     -41.978 -24.365   0.031  1.00  0.410          H  
ATOM  29602  N   ALA C 623     -38.278 -25.003   2.418  1.00  0.250          N  
ATOM  29603  CA  ALA C 623     -38.246 -24.404   3.732  1.00  0.250          C  
ATOM  29604  C   ALA C 623     -36.815 -24.168   4.210  1.00  0.270          C  
ATOM  29605  O   ALA C 623     -36.538 -23.150   4.850  1.00  0.270          O  
ATOM  29606  CB  ALA C 623     -39.008 -25.275   4.703  1.00  0.350          C  
ATOM  29607  H   ALA C 623     -38.757 -25.901   2.288  1.00  0.300          H  
ATOM  29608  HA  ALA C 623     -38.739 -23.439   3.665  1.00  0.300          H  
ATOM  29609 1HB  ALA C 623     -39.025 -24.803   5.673  1.00  0.420          H  
ATOM  29610 2HB  ALA C 623     -40.028 -25.404   4.343  1.00  0.420          H  
ATOM  29611 3HB  ALA C 623     -38.524 -26.252   4.772  1.00  0.420          H  
ATOM  29612  N   THR C 624     -35.894 -25.094   3.910  1.00  0.280          N  
ATOM  29613  CA  THR C 624     -34.515 -24.946   4.339  1.00  0.290          C  
ATOM  29614  C   THR C 624     -33.907 -23.742   3.674  1.00  0.310          C  
ATOM  29615  O   THR C 624     -33.297 -22.912   4.344  1.00  0.320          O  
ATOM  29616  CB  THR C 624     -33.648 -26.183   4.000  1.00  0.400          C  
ATOM  29617  OG1 THR C 624     -34.147 -27.343   4.672  1.00  0.400          O  
ATOM  29618  CG2 THR C 624     -32.207 -25.942   4.454  1.00  0.400          C  
ATOM  29619  H   THR C 624     -36.151 -25.936   3.401  1.00  0.340          H  
ATOM  29620  HA  THR C 624     -34.495 -24.790   5.416  1.00  0.350          H  
ATOM  29621  HB  THR C 624     -33.670 -26.360   2.924  1.00  0.480          H  
ATOM  29622  HG1 THR C 624     -35.045 -27.536   4.336  1.00  0.480          H  
ATOM  29623 1HG2 THR C 624     -31.605 -26.814   4.217  1.00  0.480          H  
ATOM  29624 2HG2 THR C 624     -31.783 -25.071   3.949  1.00  0.480          H  
ATOM  29625 3HG2 THR C 624     -32.188 -25.771   5.530  1.00  0.480          H  
ATOM  29626  N   THR C 625     -34.098 -23.614   2.360  1.00  0.300          N  
ATOM  29627  CA  THR C 625     -33.499 -22.515   1.632  1.00  0.320          C  
ATOM  29628  C   THR C 625     -34.007 -21.185   2.148  1.00  0.310          C  
ATOM  29629  O   THR C 625     -33.216 -20.273   2.401  1.00  0.330          O  
ATOM  29630  CB  THR C 625     -33.819 -22.602   0.124  1.00  0.440          C  
ATOM  29631  OG1 THR C 625     -33.298 -23.830  -0.409  1.00  0.440          O  
ATOM  29632  CG2 THR C 625     -33.159 -21.404  -0.609  1.00  0.440          C  
ATOM  29633  H   THR C 625     -34.624 -24.325   1.845  1.00  0.360          H  
ATOM  29634  HA  THR C 625     -32.419 -22.554   1.771  1.00  0.380          H  
ATOM  29635  HB  THR C 625     -34.903 -22.580  -0.025  1.00  0.530          H  
ATOM  29636  HG1 THR C 625     -33.851 -24.582  -0.082  1.00  0.530          H  
ATOM  29637 1HG2 THR C 625     -33.379 -21.468  -1.673  1.00  0.530          H  
ATOM  29638 2HG2 THR C 625     -33.545 -20.468  -0.220  1.00  0.530          H  
ATOM  29639 3HG2 THR C 625     -32.082 -21.435  -0.459  1.00  0.530          H  
ATOM  29640  N   LEU C 626     -35.320 -21.067   2.309  1.00  0.290          N  
ATOM  29641  CA  LEU C 626     -35.894 -19.819   2.752  1.00  0.280          C  
ATOM  29642  C   LEU C 626     -35.443 -19.494   4.182  1.00  0.300          C  
ATOM  29643  O   LEU C 626     -35.225 -18.330   4.537  1.00  0.300          O  
ATOM  29644  CB  LEU C 626     -37.406 -19.917   2.710  1.00  0.400          C  
ATOM  29645  CG  LEU C 626     -38.112 -20.079   1.369  1.00  0.400          C  
ATOM  29646  CD1 LEU C 626     -39.563 -20.348   1.675  1.00  0.400          C  
ATOM  29647  CD2 LEU C 626     -37.954 -18.861   0.511  1.00  0.400          C  
ATOM  29648  H   LEU C 626     -35.932 -21.863   2.089  1.00  0.350          H  
ATOM  29649  HA  LEU C 626     -35.547 -19.025   2.098  1.00  0.340          H  
ATOM  29650 1HB  LEU C 626     -37.699 -20.754   3.334  1.00  0.480          H  
ATOM  29651 2HB  LEU C 626     -37.784 -19.003   3.120  1.00  0.480          H  
ATOM  29652  HG  LEU C 626     -37.708 -20.936   0.842  1.00  0.480          H  
ATOM  29653 1HD1 LEU C 626     -40.109 -20.500   0.762  1.00  0.480          H  
ATOM  29654 2HD1 LEU C 626     -39.639 -21.244   2.284  1.00  0.480          H  
ATOM  29655 3HD1 LEU C 626     -39.987 -19.503   2.216  1.00  0.480          H  
ATOM  29656 1HD2 LEU C 626     -38.479 -19.019  -0.424  1.00  0.480          H  
ATOM  29657 2HD2 LEU C 626     -38.367 -17.989   1.020  1.00  0.480          H  
ATOM  29658 3HD2 LEU C 626     -36.911 -18.701   0.303  1.00  0.480          H  
ATOM  29659  N   TYR C 627     -35.314 -20.503   5.039  1.00  0.300          N  
ATOM  29660  CA  TYR C 627     -34.854 -20.226   6.387  1.00  0.330          C  
ATOM  29661  C   TYR C 627     -33.378 -19.757   6.310  1.00  0.350          C  
ATOM  29662  O   TYR C 627     -33.020 -18.706   6.846  1.00  0.360          O  
ATOM  29663  CB  TYR C 627     -35.090 -21.452   7.277  1.00  0.450          C  
ATOM  29664  CG  TYR C 627     -34.907 -21.207   8.750  1.00  0.450          C  
ATOM  29665  CD1 TYR C 627     -35.891 -20.528   9.418  1.00  0.450          C  
ATOM  29666  CD2 TYR C 627     -33.814 -21.634   9.434  1.00  0.450          C  
ATOM  29667  CE1 TYR C 627     -35.782 -20.258  10.737  1.00  0.450          C  
ATOM  29668  CE2 TYR C 627     -33.713 -21.345  10.789  1.00  0.450          C  
ATOM  29669  CZ  TYR C 627     -34.697 -20.662  11.430  1.00  0.450          C  
ATOM  29670  OH  TYR C 627     -34.603 -20.376  12.777  1.00  0.450          O  
ATOM  29671  H   TYR C 627     -35.573 -21.461   4.782  1.00  0.360          H  
ATOM  29672  HA  TYR C 627     -35.434 -19.403   6.796  1.00  0.400          H  
ATOM  29673 1HB  TYR C 627     -36.106 -21.790   7.118  1.00  0.540          H  
ATOM  29674 2HB  TYR C 627     -34.424 -22.262   6.970  1.00  0.540          H  
ATOM  29675  HD1 TYR C 627     -36.764 -20.197   8.893  1.00  0.540          H  
ATOM  29676  HD2 TYR C 627     -33.017 -22.176   8.921  1.00  0.540          H  
ATOM  29677  HE1 TYR C 627     -36.566 -19.716  11.238  1.00  0.540          H  
ATOM  29678  HE2 TYR C 627     -32.842 -21.653  11.335  1.00  0.540          H  
ATOM  29679  HH  TYR C 627     -35.404 -19.881  13.068  1.00  0.540          H  
ATOM  29680  N   ASP C 628     -32.522 -20.477   5.557  1.00  0.360          N  
ATOM  29681  CA  ASP C 628     -31.088 -20.145   5.435  1.00  0.390          C  
ATOM  29682  C   ASP C 628     -30.851 -18.733   4.907  1.00  0.380          C  
ATOM  29683  O   ASP C 628     -29.916 -18.045   5.326  1.00  0.400          O  
ATOM  29684  CB  ASP C 628     -30.340 -21.117   4.503  1.00  0.530          C  
ATOM  29685  CG  ASP C 628     -30.049 -22.540   5.071  1.00  0.530          C  
ATOM  29686  OD1 ASP C 628     -30.219 -22.766   6.246  1.00  0.530          O  
ATOM  29687  OD2 ASP C 628     -29.608 -23.365   4.301  1.00  0.530          O  
ATOM  29688  H   ASP C 628     -32.862 -21.320   5.094  1.00  0.430          H  
ATOM  29689  HA  ASP C 628     -30.631 -20.226   6.411  1.00  0.470          H  
ATOM  29690 1HB  ASP C 628     -30.934 -21.241   3.593  1.00  0.640          H  
ATOM  29691 2HB  ASP C 628     -29.395 -20.666   4.204  1.00  0.640          H  
ATOM  29692  N   LYS C 629     -31.731 -18.279   4.021  1.00  0.360          N  
ATOM  29693  CA  LYS C 629     -31.646 -16.956   3.416  1.00  0.350          C  
ATOM  29694  C   LYS C 629     -32.255 -15.844   4.265  1.00  0.340          C  
ATOM  29695  O   LYS C 629     -32.263 -14.686   3.848  1.00  0.330          O  
ATOM  29696  CB  LYS C 629     -32.300 -16.987   2.029  1.00  0.490          C  
ATOM  29697  CG  LYS C 629     -31.585 -17.903   1.018  1.00  0.490          C  
ATOM  29698  CD  LYS C 629     -30.236 -17.323   0.594  1.00  0.490          C  
ATOM  29699  CE  LYS C 629     -29.541 -18.181  -0.430  1.00  0.490          C  
ATOM  29700  NZ  LYS C 629     -28.221 -17.594  -0.803  1.00  0.490          N  
ATOM  29701  H   LYS C 629     -32.447 -18.931   3.680  1.00  0.430          H  
ATOM  29702  HA  LYS C 629     -30.595 -16.709   3.307  1.00  0.420          H  
ATOM  29703 1HB  LYS C 629     -33.327 -17.351   2.128  1.00  0.590          H  
ATOM  29704 2HB  LYS C 629     -32.346 -15.979   1.614  1.00  0.590          H  
ATOM  29705 1HG  LYS C 629     -31.396 -18.865   1.486  1.00  0.590          H  
ATOM  29706 2HG  LYS C 629     -32.215 -18.070   0.160  1.00  0.590          H  
ATOM  29707 1HD  LYS C 629     -30.382 -16.321   0.178  1.00  0.590          H  
ATOM  29708 2HD  LYS C 629     -29.570 -17.246   1.443  1.00  0.590          H  
ATOM  29709 1HE  LYS C 629     -29.383 -19.174  -0.013  1.00  0.590          H  
ATOM  29710 2HE  LYS C 629     -30.155 -18.266  -1.320  1.00  0.590          H  
ATOM  29711 1HZ  LYS C 629     -27.758 -18.174  -1.478  1.00  0.590          H  
ATOM  29712 2HZ  LYS C 629     -28.369 -16.672  -1.200  1.00  0.590          H  
ATOM  29713 3HZ  LYS C 629     -27.631 -17.513   0.019  1.00  0.590          H  
ATOM  29714  N   GLY C 630     -32.772 -16.182   5.444  1.00  0.340          N  
ATOM  29715  CA  GLY C 630     -33.360 -15.193   6.324  1.00  0.330          C  
ATOM  29716  C   GLY C 630     -34.764 -14.784   5.918  1.00  0.310          C  
ATOM  29717  O   GLY C 630     -35.183 -13.669   6.204  1.00  0.310          O  
ATOM  29718  H   GLY C 630     -32.744 -17.156   5.755  1.00  0.410          H  
ATOM  29719 1HA  GLY C 630     -33.388 -15.600   7.334  1.00  0.400          H  
ATOM  29720 2HA  GLY C 630     -32.719 -14.315   6.353  1.00  0.400          H  
ATOM  29721  N   LEU C 631     -35.483 -15.646   5.200  1.00  0.290          N  
ATOM  29722  CA  LEU C 631     -36.825 -15.319   4.766  1.00  0.270          C  
ATOM  29723  C   LEU C 631     -37.882 -15.928   5.697  1.00  0.270          C  
ATOM  29724  O   LEU C 631     -38.953 -15.340   5.848  1.00  0.250          O  
ATOM  29725  CB  LEU C 631     -36.976 -15.777   3.313  1.00  0.390          C  
ATOM  29726  CG  LEU C 631     -35.968 -15.106   2.318  1.00  0.390          C  
ATOM  29727  CD1 LEU C 631     -36.083 -15.725   0.978  1.00  0.390          C  
ATOM  29728  CD2 LEU C 631     -36.258 -13.645   2.191  1.00  0.390          C  
ATOM  29729  H   LEU C 631     -35.127 -16.569   4.961  1.00  0.350          H  
ATOM  29730  HA  LEU C 631     -36.955 -14.244   4.821  1.00  0.320          H  
ATOM  29731 1HB  LEU C 631     -36.838 -16.843   3.267  1.00  0.460          H  
ATOM  29732 2HB  LEU C 631     -37.969 -15.544   2.983  1.00  0.460          H  
ATOM  29733  HG  LEU C 631     -34.950 -15.245   2.686  1.00  0.460          H  
ATOM  29734 1HD1 LEU C 631     -35.372 -15.257   0.293  1.00  0.460          H  
ATOM  29735 2HD1 LEU C 631     -35.861 -16.776   1.063  1.00  0.460          H  
ATOM  29736 3HD1 LEU C 631     -37.087 -15.589   0.607  1.00  0.460          H  
ATOM  29737 1HD2 LEU C 631     -35.545 -13.220   1.517  1.00  0.460          H  
ATOM  29738 2HD2 LEU C 631     -37.268 -13.499   1.808  1.00  0.460          H  
ATOM  29739 3HD2 LEU C 631     -36.164 -13.162   3.138  1.00  0.460          H  
ATOM  29740  N   LEU C 632     -37.588 -17.094   6.305  1.00  0.280          N  
ATOM  29741  CA  LEU C 632     -38.512 -17.772   7.255  1.00  0.270          C  
ATOM  29742  C   LEU C 632     -38.139 -17.717   8.738  1.00  0.290          C  
ATOM  29743  O   LEU C 632     -36.975 -17.583   9.127  1.00  0.320          O  
ATOM  29744  CB  LEU C 632     -38.727 -19.278   6.967  1.00  0.380          C  
ATOM  29745  CG  LEU C 632     -39.361 -19.721   5.685  1.00  0.380          C  
ATOM  29746  CD1 LEU C 632     -39.311 -21.242   5.629  1.00  0.380          C  
ATOM  29747  CD2 LEU C 632     -40.787 -19.284   5.604  1.00  0.380          C  
ATOM  29748  H   LEU C 632     -36.692 -17.520   6.068  1.00  0.340          H  
ATOM  29749  HA  LEU C 632     -39.475 -17.278   7.173  1.00  0.320          H  
ATOM  29750 1HB  LEU C 632     -37.767 -19.748   6.987  1.00  0.460          H  
ATOM  29751 2HB  LEU C 632     -39.320 -19.696   7.784  1.00  0.460          H  
ATOM  29752  HG  LEU C 632     -38.841 -19.309   4.894  1.00  0.460          H  
ATOM  29753 1HD1 LEU C 632     -39.762 -21.581   4.704  1.00  0.460          H  
ATOM  29754 2HD1 LEU C 632     -38.277 -21.574   5.675  1.00  0.460          H  
ATOM  29755 3HD1 LEU C 632     -39.855 -21.659   6.465  1.00  0.460          H  
ATOM  29756 1HD2 LEU C 632     -41.211 -19.621   4.671  1.00  0.460          H  
ATOM  29757 2HD2 LEU C 632     -41.351 -19.708   6.433  1.00  0.460          H  
ATOM  29758 3HD2 LEU C 632     -40.833 -18.225   5.646  1.00  0.460          H  
ATOM  29759  N   LEU C 633     -39.181 -17.862   9.555  1.00  0.280          N  
ATOM  29760  CA  LEU C 633     -39.121 -18.055  11.001  1.00  0.290          C  
ATOM  29761  C   LEU C 633     -39.721 -19.386  11.393  1.00  0.290          C  
ATOM  29762  O   LEU C 633     -40.676 -19.848  10.758  1.00  0.290          O  
ATOM  29763  CB  LEU C 633     -39.927 -16.991  11.737  1.00  0.400          C  
ATOM  29764  CG  LEU C 633     -39.493 -15.598  11.601  1.00  0.400          C  
ATOM  29765  CD1 LEU C 633     -40.528 -14.699  12.220  1.00  0.400          C  
ATOM  29766  CD2 LEU C 633     -38.235 -15.423  12.299  1.00  0.400          C  
ATOM  29767  H   LEU C 633     -40.115 -17.872   9.133  1.00  0.340          H  
ATOM  29768  HA  LEU C 633     -38.086 -18.056  11.319  1.00  0.350          H  
ATOM  29769 1HB  LEU C 633     -40.943 -17.040  11.356  1.00  0.480          H  
ATOM  29770 2HB  LEU C 633     -39.946 -17.247  12.799  1.00  0.480          H  
ATOM  29771  HG  LEU C 633     -39.356 -15.361  10.572  1.00  0.480          H  
ATOM  29772 1HD1 LEU C 633     -40.218 -13.674  12.137  1.00  0.480          H  
ATOM  29773 2HD1 LEU C 633     -41.467 -14.822  11.693  1.00  0.480          H  
ATOM  29774 3HD1 LEU C 633     -40.661 -14.950  13.271  1.00  0.480          H  
ATOM  29775 1HD2 LEU C 633     -37.912 -14.417  12.246  1.00  0.480          H  
ATOM  29776 2HD2 LEU C 633     -38.360 -15.662  13.300  1.00  0.480          H  
ATOM  29777 3HD2 LEU C 633     -37.490 -16.056  11.869  1.00  0.480          H  
ATOM  29778  N   THR C 634     -39.212 -19.977  12.471  1.00  0.290          N  
ATOM  29779  CA  THR C 634     -39.838 -21.170  13.026  1.00  0.300          C  
ATOM  29780  C   THR C 634     -40.673 -20.759  14.219  1.00  0.300          C  
ATOM  29781  O   THR C 634     -40.454 -19.705  14.790  1.00  0.340          O  
ATOM  29782  CB  THR C 634     -38.809 -22.213  13.487  1.00  0.420          C  
ATOM  29783  OG1 THR C 634     -37.967 -21.614  14.476  1.00  0.420          O  
ATOM  29784  CG2 THR C 634     -37.992 -22.727  12.355  1.00  0.420          C  
ATOM  29785  H   THR C 634     -38.390 -19.573  12.941  1.00  0.350          H  
ATOM  29786  HA  THR C 634     -40.488 -21.618  12.283  1.00  0.360          H  
ATOM  29787  HB  THR C 634     -39.340 -23.046  13.949  1.00  0.500          H  
ATOM  29788  HG1 THR C 634     -37.726 -22.274  15.149  1.00  0.500          H  
ATOM  29789 1HG2 THR C 634     -37.294 -23.449  12.731  1.00  0.500          H  
ATOM  29790 2HG2 THR C 634     -38.634 -23.191  11.625  1.00  0.500          H  
ATOM  29791 3HG2 THR C 634     -37.470 -21.925  11.907  1.00  0.500          H  
ATOM  29792  N   LYS C 635     -41.598 -21.606  14.652  1.00  0.300          N  
ATOM  29793  CA  LYS C 635     -42.365 -21.303  15.865  1.00  0.300          C  
ATOM  29794  C   LYS C 635     -41.480 -21.219  17.096  1.00  0.280          C  
ATOM  29795  O   LYS C 635     -41.715 -20.408  17.994  1.00  0.280          O  
ATOM  29796  CB  LYS C 635     -43.486 -22.314  16.070  1.00  0.420          C  
ATOM  29797  CG  LYS C 635     -44.405 -22.014  17.240  1.00  0.420          C  
ATOM  29798  CD  LYS C 635     -45.563 -22.989  17.259  1.00  0.420          C  
ATOM  29799  CE  LYS C 635     -46.481 -22.759  18.437  1.00  0.420          C  
ATOM  29800  NZ  LYS C 635     -47.624 -23.723  18.439  1.00  0.420          N  
ATOM  29801  H   LYS C 635     -41.798 -22.434  14.085  1.00  0.360          H  
ATOM  29802  HA  LYS C 635     -42.810 -20.322  15.751  1.00  0.360          H  
ATOM  29803 1HB  LYS C 635     -44.100 -22.355  15.178  1.00  0.500          H  
ATOM  29804 2HB  LYS C 635     -43.060 -23.306  16.221  1.00  0.500          H  
ATOM  29805 1HG  LYS C 635     -43.864 -22.083  18.177  1.00  0.500          H  
ATOM  29806 2HG  LYS C 635     -44.791 -21.001  17.139  1.00  0.500          H  
ATOM  29807 1HD  LYS C 635     -46.143 -22.870  16.337  1.00  0.500          H  
ATOM  29808 2HD  LYS C 635     -45.187 -24.011  17.293  1.00  0.500          H  
ATOM  29809 1HE  LYS C 635     -45.912 -22.883  19.358  1.00  0.500          H  
ATOM  29810 2HE  LYS C 635     -46.874 -21.744  18.396  1.00  0.500          H  
ATOM  29811 1HZ  LYS C 635     -48.212 -23.548  19.237  1.00  0.500          H  
ATOM  29812 2HZ  LYS C 635     -48.173 -23.610  17.590  1.00  0.500          H  
ATOM  29813 3HZ  LYS C 635     -47.270 -24.673  18.485  1.00  0.500          H  
ATOM  29814  N   MET C 636     -40.500 -22.107  17.155  1.00  0.320          N  
ATOM  29815  CA  MET C 636     -39.565 -22.171  18.252  1.00  0.300          C  
ATOM  29816  C   MET C 636     -38.136 -22.335  17.710  1.00  0.280          C  
ATOM  29817  O   MET C 636     -37.967 -22.965  16.667  1.00  0.300          O  
ATOM  29818  CB  MET C 636     -39.918 -23.294  19.159  1.00  0.430          C  
ATOM  29819  CG  MET C 636     -41.190 -23.188  19.920  1.00  0.430          C  
ATOM  29820  SD  MET C 636     -41.082 -21.991  21.243  1.00  0.430          S  
ATOM  29821  CE  MET C 636     -42.780 -21.974  21.771  1.00  0.430          C  
ATOM  29822  H   MET C 636     -40.400 -22.745  16.380  1.00  0.380          H  
ATOM  29823  HA  MET C 636     -39.661 -21.246  18.795  1.00  0.360          H  
ATOM  29824 1HB  MET C 636     -39.946 -24.224  18.593  1.00  0.510          H  
ATOM  29825 2HB  MET C 636     -39.153 -23.342  19.875  1.00  0.510          H  
ATOM  29826 1HG  MET C 636     -41.996 -22.911  19.266  1.00  0.510          H  
ATOM  29827 2HG  MET C 636     -41.426 -24.155  20.352  1.00  0.510          H  
ATOM  29828 1HE  MET C 636     -42.898 -21.275  22.600  1.00  0.510          H  
ATOM  29829 2HE  MET C 636     -43.415 -21.662  20.937  1.00  0.510          H  
ATOM  29830 3HE  MET C 636     -43.070 -22.973  22.095  1.00  0.510          H  
ATOM  29831  N   PRO C 637     -37.086 -21.852  18.411  1.00  0.290          N  
ATOM  29832  CA  PRO C 637     -35.679 -21.917  18.017  1.00  0.320          C  
ATOM  29833  C   PRO C 637     -35.124 -23.313  17.723  1.00  0.270          C  
ATOM  29834  O   PRO C 637     -35.434 -24.284  18.415  1.00  0.280          O  
ATOM  29835  CB  PRO C 637     -34.974 -21.364  19.263  1.00  0.480          C  
ATOM  29836  CG  PRO C 637     -35.969 -20.480  19.928  1.00  0.480          C  
ATOM  29837  CD  PRO C 637     -37.285 -21.168  19.731  1.00  0.480          C  
ATOM  29838  HA  PRO C 637     -35.517 -21.248  17.156  1.00  0.380          H  
ATOM  29839 1HB  PRO C 637     -34.629 -22.192  19.903  1.00  0.580          H  
ATOM  29840 2HB  PRO C 637     -34.068 -20.811  18.962  1.00  0.580          H  
ATOM  29841 1HG  PRO C 637     -35.706 -20.356  20.991  1.00  0.580          H  
ATOM  29842 2HG  PRO C 637     -35.932 -19.475  19.473  1.00  0.580          H  
ATOM  29843 1HD  PRO C 637     -37.447 -21.891  20.528  1.00  0.580          H  
ATOM  29844 2HD  PRO C 637     -38.034 -20.387  19.720  1.00  0.580          H  
ATOM  29845  N   LEU C 638     -34.267 -23.365  16.712  1.00  0.270          N  
ATOM  29846  CA  LEU C 638     -33.569 -24.565  16.283  1.00  0.330          C  
ATOM  29847  C   LEU C 638     -32.383 -25.194  17.101  1.00  0.520          C  
ATOM  29848  O   LEU C 638     -32.226 -26.386  16.985  1.00  1.110          O  
ATOM  29849  CB  LEU C 638     -32.988 -24.386  14.867  1.00  0.440          C  
ATOM  29850  CG  LEU C 638     -33.937 -24.142  13.687  1.00  0.440          C  
ATOM  29851  CD1 LEU C 638     -33.120 -24.128  12.452  1.00  0.440          C  
ATOM  29852  CD2 LEU C 638     -34.987 -25.115  13.605  1.00  0.440          C  
ATOM  29853  H   LEU C 638     -34.104 -22.508  16.199  1.00  0.320          H  
ATOM  29854  HA  LEU C 638     -34.317 -25.350  16.247  1.00  0.400          H  
ATOM  29855 1HB  LEU C 638     -32.330 -23.544  14.879  1.00  0.530          H  
ATOM  29856 2HB  LEU C 638     -32.385 -25.252  14.630  1.00  0.530          H  
ATOM  29857  HG  LEU C 638     -34.389 -23.156  13.795  1.00  0.530          H  
ATOM  29858 1HD1 LEU C 638     -33.759 -23.930  11.601  1.00  0.530          H  
ATOM  29859 2HD1 LEU C 638     -32.349 -23.376  12.532  1.00  0.530          H  
ATOM  29860 3HD1 LEU C 638     -32.654 -25.096  12.318  1.00  0.530          H  
ATOM  29861 1HD2 LEU C 638     -35.602 -24.883  12.783  1.00  0.530          H  
ATOM  29862 2HD2 LEU C 638     -34.588 -26.101  13.474  1.00  0.530          H  
ATOM  29863 3HD2 LEU C 638     -35.574 -25.063  14.489  1.00  0.530          H  
ATOM  29864  N   ALA C 639     -31.379 -24.570  17.780  1.00  1.330          N  
ATOM  29865  CA  ALA C 639     -30.914 -23.250  18.247  1.00  1.670          C  
ATOM  29866  C   ALA C 639     -31.236 -22.727  19.651  1.00  2.060          C  
ATOM  29867  O   ALA C 639     -31.759 -21.625  19.768  1.00  3.100          O  
ATOM  29868  CB  ALA C 639     -31.414 -22.166  17.331  1.00  2.200          C  
ATOM  29869  H   ALA C 639     -30.709 -25.264  18.073  1.00  1.600          H  
ATOM  29870  HA  ALA C 639     -29.827 -23.289  18.167  1.00  2.000          H  
ATOM  29871 1HB  ALA C 639     -31.029 -21.239  17.569  1.00  2.640          H  
ATOM  29872 2HB  ALA C 639     -31.136 -22.423  16.363  1.00  2.640          H  
ATOM  29873 3HB  ALA C 639     -32.420 -22.064  17.407  1.00  2.640          H  
ATOM  29874  N   LEU C 640     -30.758 -23.426  20.701  1.00  1.670          N  
ATOM  29875  CA  LEU C 640     -30.806 -22.924  22.091  1.00  2.500          C  
ATOM  29876  C   LEU C 640     -29.403 -22.688  22.678  1.00  2.490          C  
ATOM  29877  O   LEU C 640     -28.450 -23.382  22.300  1.00  2.410          O  
ATOM  29878  CB  LEU C 640     -31.541 -23.881  23.031  1.00  3.170          C  
ATOM  29879  CG  LEU C 640     -33.004 -24.176  22.754  1.00  3.170          C  
ATOM  29880  CD1 LEU C 640     -33.443 -25.274  23.728  1.00  3.170          C  
ATOM  29881  CD2 LEU C 640     -33.857 -22.895  22.960  1.00  3.170          C  
ATOM  29882  H   LEU C 640     -30.339 -24.329  20.533  1.00  2.000          H  
ATOM  29883  HA  LEU C 640     -31.313 -21.963  22.092  1.00  3.000          H  
ATOM  29884 1HB  LEU C 640     -31.011 -24.830  23.021  1.00  3.800          H  
ATOM  29885 2HB  LEU C 640     -31.474 -23.476  24.041  1.00  3.800          H  
ATOM  29886  HG  LEU C 640     -33.128 -24.522  21.733  1.00  3.800          H  
ATOM  29887 1HD1 LEU C 640     -34.483 -25.524  23.566  1.00  3.800          H  
ATOM  29888 2HD1 LEU C 640     -32.840 -26.164  23.580  1.00  3.800          H  
ATOM  29889 3HD1 LEU C 640     -33.314 -24.921  24.748  1.00  3.800          H  
ATOM  29890 1HD2 LEU C 640     -34.901 -23.101  22.784  1.00  3.800          H  
ATOM  29891 2HD2 LEU C 640     -33.738 -22.537  23.982  1.00  3.800          H  
ATOM  29892 3HD2 LEU C 640     -33.540 -22.119  22.267  1.00  3.800          H  
ATOM  29893  N   ASN C 641     -29.320 -21.733  23.623  1.00  2.700          N  
ATOM  29894  CA  ASN C 641     -28.113 -21.405  24.399  1.00  2.820          C  
ATOM  29895  C   ASN C 641     -28.473 -20.925  25.785  1.00  3.440          C  
ATOM  29896  O   ASN C 641     -28.766 -21.737  26.665  1.00  3.540          O  
ATOM  29897  OXT ASN C 641     -28.678 -19.721  25.948  1.00  4.230          O  
ATOM  29898  CB  ASN C 641     -27.284 -20.350  23.728  1.00  3.730          C  
ATOM  29899  CG  ASN C 641     -26.005 -19.994  24.478  1.00  3.730          C  
ATOM  29900  OD1 ASN C 641     -25.246 -20.863  24.930  1.00  3.730          O  
ATOM  29901  ND2 ASN C 641     -25.749 -18.712  24.605  1.00  3.730          N  
ATOM  29902  H   ASN C 641     -30.159 -21.206  23.825  1.00  3.240          H  
ATOM  29903  HA  ASN C 641     -27.513 -22.309  24.510  1.00  3.380          H  
ATOM  29904 1HB  ASN C 641     -27.007 -20.750  22.813  1.00  4.480          H  
ATOM  29905 2HB  ASN C 641     -27.872 -19.452  23.547  1.00  4.480          H  
ATOM  29906 1HD2 ASN C 641     -24.927 -18.409  25.088  1.00  4.480          H  
ATOM  29907 2HD2 ASN C 641     -26.388 -18.040  24.233  1.00  4.480          H  
ATOM  29908  N   MET D   1     -42.772  24.561 -83.031  1.00 45.640          N  
ATOM  29909  CA  MET D   1     -41.942  23.709 -82.187  1.00 45.270          C  
ATOM  29910  C   MET D   1     -42.746  22.762 -81.313  1.00 44.770          C  
ATOM  29911  O   MET D   1     -42.400  21.583 -81.199  1.00 44.530          O  
ATOM  29912  CB  MET D   1     -40.990  24.524 -81.335  1.00 63.530          C  
ATOM  29913  CG  MET D   1     -40.107  23.678 -80.454  1.00 63.530          C  
ATOM  29914  SD  MET D   1     -38.835  24.622 -79.657  1.00 63.530          S  
ATOM  29915  CE  MET D   1     -38.229  23.402 -78.545  1.00 63.530          C  
ATOM  29916 1H   MET D   1     -42.195  25.034 -83.714  1.00 54.770          H  
ATOM  29917 2H   MET D   1     -43.450  23.984 -83.511  1.00 54.770          H  
ATOM  29918 3H   MET D   1     -43.274  25.230 -82.466  1.00 54.770          H  
ATOM  29919  HA  MET D   1     -41.335  23.087 -82.847  1.00 54.320          H  
ATOM  29920 1HB  MET D   1     -40.350  25.138 -81.968  1.00 76.230          H  
ATOM  29921 2HB  MET D   1     -41.558  25.190 -80.686  1.00 76.230          H  
ATOM  29922 1HG  MET D   1     -40.712  23.211 -79.671  1.00 76.230          H  
ATOM  29923 2HG  MET D   1     -39.652  22.883 -81.036  1.00 76.230          H  
ATOM  29924 1HE  MET D   1     -37.400  23.820 -77.961  1.00 76.230          H  
ATOM  29925 2HE  MET D   1     -39.022  23.114 -77.879  1.00 76.230          H  
ATOM  29926 3HE  MET D   1     -37.879  22.532 -79.090  1.00 76.230          H  
ATOM  29927  N   ASP D   2     -43.847  23.242 -80.724  1.00 44.650          N  
ATOM  29928  CA  ASP D   2     -44.648  22.404 -79.824  1.00 44.180          C  
ATOM  29929  C   ASP D   2     -45.039  21.087 -80.510  1.00 44.710          C  
ATOM  29930  O   ASP D   2     -45.049  20.031 -79.874  1.00 44.800          O  
ATOM  29931  CB  ASP D   2     -45.955  23.118 -79.468  1.00 62.040          C  
ATOM  29932  CG  ASP D   2     -45.834  24.416 -78.611  1.00 62.040          C  
ATOM  29933  OD1 ASP D   2     -44.794  24.742 -78.056  1.00 62.040          O  
ATOM  29934  OD2 ASP D   2     -46.844  25.098 -78.562  1.00 62.040          O  
ATOM  29935  H   ASP D   2     -44.120  24.209 -80.827  1.00 53.580          H  
ATOM  29936  HA  ASP D   2     -44.069  22.182 -78.924  1.00 53.020          H  
ATOM  29937 1HB  ASP D   2     -46.487  23.368 -80.384  1.00 74.450          H  
ATOM  29938 2HB  ASP D   2     -46.592  22.419 -78.922  1.00 74.450          H  
ATOM  29939  N   GLY D   3     -45.360  21.179 -81.811  1.00 45.130          N  
ATOM  29940  CA  GLY D   3     -45.742  20.058 -82.667  1.00 45.730          C  
ATOM  29941  C   GLY D   3     -44.647  18.998 -82.805  1.00 45.760          C  
ATOM  29942  O   GLY D   3     -44.944  17.811 -82.987  1.00 46.180          O  
ATOM  29943  H   GLY D   3     -45.353  22.096 -82.230  1.00 54.160          H  
ATOM  29944 1HA  GLY D   3     -46.647  19.600 -82.272  1.00 54.880          H  
ATOM  29945 2HA  GLY D   3     -45.994  20.444 -83.656  1.00 54.880          H  
ATOM  29946  N   LEU D   4     -43.379  19.409 -82.733  1.00 45.360          N  
ATOM  29947  CA  LEU D   4     -42.289  18.476 -82.870  1.00 45.390          C  
ATOM  29948  C   LEU D   4     -42.123  17.746 -81.562  1.00 44.840          C  
ATOM  29949  O   LEU D   4     -41.844  16.549 -81.553  1.00 44.510          O  
ATOM  29950  CB  LEU D   4     -41.012  19.213 -83.198  1.00 63.530          C  
ATOM  29951  CG  LEU D   4     -40.903  19.944 -84.525  1.00 63.530          C  
ATOM  29952  CD1 LEU D   4     -39.571  20.707 -84.480  1.00 63.530          C  
ATOM  29953  CD2 LEU D   4     -40.981  18.948 -85.714  1.00 63.530          C  
ATOM  29954  H   LEU D   4     -43.151  20.380 -82.541  1.00 54.430          H  
ATOM  29955  HA  LEU D   4     -42.525  17.751 -83.643  1.00 54.470          H  
ATOM  29956 1HB  LEU D   4     -40.889  19.958 -82.427  1.00 76.240          H  
ATOM  29957 2HB  LEU D   4     -40.191  18.515 -83.141  1.00 76.240          H  
ATOM  29958  HG  LEU D   4     -41.709  20.669 -84.622  1.00 76.240          H  
ATOM  29959 1HD1 LEU D   4     -39.416  21.264 -85.379  1.00 76.240          H  
ATOM  29960 2HD1 LEU D   4     -39.577  21.396 -83.637  1.00 76.240          H  
ATOM  29961 3HD1 LEU D   4     -38.756  20.004 -84.357  1.00 76.240          H  
ATOM  29962 1HD2 LEU D   4     -40.884  19.493 -86.650  1.00 76.240          H  
ATOM  29963 2HD2 LEU D   4     -40.188  18.219 -85.640  1.00 76.240          H  
ATOM  29964 3HD2 LEU D   4     -41.935  18.433 -85.712  1.00 76.240          H  
ATOM  29965  N   GLN D   5     -42.304  18.461 -80.447  1.00 44.780          N  
ATOM  29966  CA  GLN D   5     -42.199  17.806 -79.147  1.00 44.340          C  
ATOM  29967  C   GLN D   5     -43.334  16.802 -79.008  1.00 44.740          C  
ATOM  29968  O   GLN D   5     -43.132  15.675 -78.526  1.00 44.660          O  
ATOM  29969  CB  GLN D   5     -42.244  18.825 -78.004  1.00 62.250          C  
ATOM  29970  CG  GLN D   5     -41.014  19.725 -77.904  1.00 62.250          C  
ATOM  29971  CD  GLN D   5     -41.134  20.729 -76.820  1.00 62.250          C  
ATOM  29972  OE1 GLN D   5     -42.246  21.072 -76.424  1.00 62.250          O  
ATOM  29973  NE2 GLN D   5     -40.006  21.202 -76.307  1.00 62.250          N  
ATOM  29974  H   GLN D   5     -42.483  19.469 -80.534  1.00 53.740          H  
ATOM  29975  HA  GLN D   5     -41.274  17.247 -79.092  1.00 53.210          H  
ATOM  29976 1HB  GLN D   5     -43.117  19.467 -78.134  1.00 74.700          H  
ATOM  29977 2HB  GLN D   5     -42.361  18.303 -77.056  1.00 74.700          H  
ATOM  29978 1HG  GLN D   5     -40.145  19.116 -77.688  1.00 74.700          H  
ATOM  29979 2HG  GLN D   5     -40.892  20.253 -78.849  1.00 74.700          H  
ATOM  29980 1HE2 GLN D   5     -40.031  21.875 -75.562  1.00 74.700          H  
ATOM  29981 2HE2 GLN D   5     -39.118  20.889 -76.655  1.00 74.700          H  
ATOM  29982  N   ALA D   6     -44.525  17.206 -79.475  1.00 45.250          N  
ATOM  29983  CA  ALA D   6     -45.697  16.362 -79.431  1.00 45.710          C  
ATOM  29984  C   ALA D   6     -45.471  15.092 -80.227  1.00 46.420          C  
ATOM  29985  O   ALA D   6     -45.858  14.019 -79.777  1.00 46.320          O  
ATOM  29986  CB  ALA D   6     -46.898  17.109 -79.979  1.00 63.810          C  
ATOM  29987  H   ALA D   6     -44.620  18.165 -79.820  1.00 54.300          H  
ATOM  29988  HA  ALA D   6     -45.882  16.090 -78.393  1.00 54.850          H  
ATOM  29989 1HB  ALA D   6     -47.778  16.473 -79.922  1.00 76.570          H  
ATOM  29990 2HB  ALA D   6     -47.058  18.014 -79.393  1.00 76.570          H  
ATOM  29991 3HB  ALA D   6     -46.711  17.378 -81.014  1.00 76.570          H  
ATOM  29992  N   SER D   7     -44.823  15.213 -81.392  1.00 47.180          N  
ATOM  29993  CA  SER D   7     -44.478  14.080 -82.234  1.00 47.980          C  
ATOM  29994  C   SER D   7     -43.372  13.202 -81.649  1.00 48.060          C  
ATOM  29995  O   SER D   7     -43.461  11.969 -81.697  1.00 48.590          O  
ATOM  29996  CB  SER D   7     -44.093  14.537 -83.598  1.00 66.850          C  
ATOM  29997  OG  SER D   7     -43.796  13.441 -84.393  1.00 66.850          O  
ATOM  29998  H   SER D   7     -44.614  16.150 -81.745  1.00 56.620          H  
ATOM  29999  HA  SER D   7     -45.369  13.461 -82.334  1.00 57.580          H  
ATOM  30000 1HB  SER D   7     -44.913  15.106 -84.031  1.00 80.220          H  
ATOM  30001 2HB  SER D   7     -43.227  15.198 -83.536  1.00 80.220          H  
ATOM  30002  HG  SER D   7     -43.700  13.787 -85.270  1.00 80.220          H  
ATOM  30003  N   ALA D   8     -42.308  13.821 -81.115  1.00 47.540          N  
ATOM  30004  CA  ALA D   8     -41.175  13.068 -80.595  1.00 47.550          C  
ATOM  30005  C   ALA D   8     -41.602  12.095 -79.511  1.00 47.590          C  
ATOM  30006  O   ALA D   8     -41.094  10.974 -79.465  1.00 47.820          O  
ATOM  30007  CB  ALA D   8     -40.104  14.000 -80.044  1.00 66.570          C  
ATOM  30008  H   ALA D   8     -42.267  14.840 -81.117  1.00 57.050          H  
ATOM  30009  HA  ALA D   8     -40.747  12.502 -81.405  1.00 57.060          H  
ATOM  30010 1HB  ALA D   8     -39.261  13.412 -79.695  1.00 79.880          H  
ATOM  30011 2HB  ALA D   8     -39.769  14.683 -80.810  1.00 79.880          H  
ATOM  30012 3HB  ALA D   8     -40.523  14.573 -79.218  1.00 79.880          H  
ATOM  30013  N   GLY D   9     -42.555  12.478 -78.660  1.00 47.360          N  
ATOM  30014  CA  GLY D   9     -42.950  11.557 -77.604  1.00 47.430          C  
ATOM  30015  C   GLY D   9     -43.382  10.194 -78.162  1.00 47.210          C  
ATOM  30016  O   GLY D   9     -42.802   9.172 -77.796  1.00 47.480          O  
ATOM  30017  H   GLY D   9     -42.930  13.435 -78.708  1.00 56.830          H  
ATOM  30018 1HA  GLY D   9     -42.108  11.408 -76.939  1.00 56.920          H  
ATOM  30019 2HA  GLY D   9     -43.738  12.000 -77.001  1.00 56.920          H  
ATOM  30020  N   PRO D  10     -44.479  10.103 -78.933  1.00 46.750          N  
ATOM  30021  CA  PRO D  10     -44.934   8.898 -79.603  1.00 46.550          C  
ATOM  30022  C   PRO D  10     -43.863   8.233 -80.469  1.00 46.780          C  
ATOM  30023  O   PRO D  10     -43.751   7.002 -80.475  1.00 46.810          O  
ATOM  30024  CB  PRO D  10     -46.084   9.431 -80.461  1.00 69.820          C  
ATOM  30025  CG  PRO D  10     -46.598  10.608 -79.678  1.00 69.820          C  
ATOM  30026  CD  PRO D  10     -45.355  11.241 -79.114  1.00 69.820          C  
ATOM  30027  HA  PRO D  10     -45.306   8.192 -78.848  1.00 55.860          H  
ATOM  30028 1HB  PRO D  10     -45.701   9.728 -81.456  1.00 83.790          H  
ATOM  30029 2HB  PRO D  10     -46.837   8.649 -80.622  1.00 83.790          H  
ATOM  30030 1HG  PRO D  10     -47.142  11.303 -80.340  1.00 83.790          H  
ATOM  30031 2HG  PRO D  10     -47.303  10.283 -78.908  1.00 83.790          H  
ATOM  30032 1HD  PRO D  10     -44.941  11.884 -79.842  1.00 83.790          H  
ATOM  30033 2HD  PRO D  10     -45.576  11.766 -78.194  1.00 83.790          H  
ATOM  30034  N   LEU D  11     -43.015   9.036 -81.144  1.00 47.020          N  
ATOM  30035  CA  LEU D  11     -41.970   8.452 -81.986  1.00 47.580          C  
ATOM  30036  C   LEU D  11     -41.023   7.589 -81.166  1.00 48.570          C  
ATOM  30037  O   LEU D  11     -40.582   6.545 -81.621  1.00 49.530          O  
ATOM  30038  CB  LEU D  11     -41.155   9.522 -82.737  1.00 66.390          C  
ATOM  30039  CG  LEU D  11     -41.803  10.343 -83.917  1.00 66.390          C  
ATOM  30040  CD1 LEU D  11     -40.819  11.473 -84.340  1.00 66.390          C  
ATOM  30041  CD2 LEU D  11     -42.067   9.455 -85.093  1.00 66.390          C  
ATOM  30042  H   LEU D  11     -43.122  10.060 -81.140  1.00 56.420          H  
ATOM  30043  HA  LEU D  11     -42.446   7.802 -82.716  1.00 57.100          H  
ATOM  30044 1HB  LEU D  11     -40.853  10.241 -82.003  1.00 79.670          H  
ATOM  30045 2HB  LEU D  11     -40.275   9.035 -83.140  1.00 79.670          H  
ATOM  30046  HG  LEU D  11     -42.733  10.784 -83.596  1.00 79.670          H  
ATOM  30047 1HD1 LEU D  11     -41.256  12.044 -85.154  1.00 79.670          H  
ATOM  30048 2HD1 LEU D  11     -40.631  12.134 -83.523  1.00 79.670          H  
ATOM  30049 3HD1 LEU D  11     -39.875  11.038 -84.673  1.00 79.670          H  
ATOM  30050 1HD2 LEU D  11     -42.504  10.047 -85.896  1.00 79.670          H  
ATOM  30051 2HD2 LEU D  11     -41.126   9.026 -85.427  1.00 79.670          H  
ATOM  30052 3HD2 LEU D  11     -42.760   8.665 -84.814  1.00 79.670          H  
ATOM  30053  N   ARG D  12     -40.715   8.011 -79.943  1.00 48.350          N  
ATOM  30054  CA  ARG D  12     -39.787   7.273 -79.093  1.00 48.970          C  
ATOM  30055  C   ARG D  12     -40.247   5.850 -78.726  1.00 48.820          C  
ATOM  30056  O   ARG D  12     -39.430   5.062 -78.242  1.00 49.200          O  
ATOM  30057  CB  ARG D  12     -39.430   8.061 -77.836  1.00 68.310          C  
ATOM  30058  CG  ARG D  12     -38.502   9.263 -78.106  1.00 68.310          C  
ATOM  30059  CD  ARG D  12     -37.897   9.849 -76.883  1.00 68.310          C  
ATOM  30060  NE  ARG D  12     -38.878  10.411 -75.941  1.00 68.310          N  
ATOM  30061  CZ  ARG D  12     -39.391  11.666 -75.975  1.00 68.310          C  
ATOM  30062  NH1 ARG D  12     -39.070  12.503 -76.919  1.00 68.310          N  
ATOM  30063  NH2 ARG D  12     -40.233  12.055 -75.030  1.00 68.310          N  
ATOM  30064  H   ARG D  12     -41.108   8.901 -79.614  1.00 58.020          H  
ATOM  30065  HA  ARG D  12     -38.859   7.171 -79.657  1.00 58.760          H  
ATOM  30066 1HB  ARG D  12     -40.342   8.445 -77.381  1.00 81.970          H  
ATOM  30067 2HB  ARG D  12     -38.945   7.409 -77.113  1.00 81.970          H  
ATOM  30068 1HG  ARG D  12     -37.683   8.926 -78.740  1.00 81.970          H  
ATOM  30069 2HG  ARG D  12     -39.045  10.038 -78.618  1.00 81.970          H  
ATOM  30070 1HD  ARG D  12     -37.343   9.066 -76.365  1.00 81.970          H  
ATOM  30071 2HD  ARG D  12     -37.200  10.636 -77.174  1.00 81.970          H  
ATOM  30072  HE  ARG D  12     -39.165   9.817 -75.174  1.00 81.970          H  
ATOM  30073 1HH1 ARG D  12     -38.434  12.222 -77.653  1.00 81.970          H  
ATOM  30074 2HH1 ARG D  12     -39.457  13.437 -76.908  1.00 81.970          H  
ATOM  30075 1HH2 ARG D  12     -40.485  11.419 -74.287  1.00 81.970          H  
ATOM  30076 2HH2 ARG D  12     -40.617  12.990 -75.046  1.00 81.970          H  
ATOM  30077  N   ARG D  13     -41.547   5.535 -78.847  1.00 48.290          N  
ATOM  30078  CA  ARG D  13     -42.007   4.182 -78.524  1.00 48.180          C  
ATOM  30079  C   ARG D  13     -42.595   3.441 -79.739  1.00 48.280          C  
ATOM  30080  O   ARG D  13     -42.355   2.246 -79.907  1.00 48.000          O  
ATOM  30081  CB  ARG D  13     -43.029   4.216 -77.382  1.00 67.500          C  
ATOM  30082  CG  ARG D  13     -44.325   4.992 -77.676  1.00 67.500          C  
ATOM  30083  CD  ARG D  13     -45.217   5.119 -76.494  1.00 67.500          C  
ATOM  30084  NE  ARG D  13     -45.878   3.856 -76.141  1.00 67.500          N  
ATOM  30085  CZ  ARG D  13     -46.600   3.635 -75.025  1.00 67.500          C  
ATOM  30086  NH1 ARG D  13     -46.757   4.555 -74.116  1.00 67.500          N  
ATOM  30087  NH2 ARG D  13     -47.162   2.463 -74.874  1.00 67.500          N  
ATOM  30088  H   ARG D  13     -42.189   6.211 -79.264  1.00 57.950          H  
ATOM  30089  HA  ARG D  13     -41.150   3.606 -78.175  1.00 57.820          H  
ATOM  30090 1HB  ARG D  13     -43.308   3.196 -77.117  1.00 81.000          H  
ATOM  30091 2HB  ARG D  13     -42.570   4.667 -76.504  1.00 81.000          H  
ATOM  30092 1HG  ARG D  13     -44.079   5.995 -78.023  1.00 81.000          H  
ATOM  30093 2HG  ARG D  13     -44.906   4.471 -78.434  1.00 81.000          H  
ATOM  30094 1HD  ARG D  13     -44.624   5.449 -75.639  1.00 81.000          H  
ATOM  30095 2HD  ARG D  13     -45.986   5.859 -76.713  1.00 81.000          H  
ATOM  30096  HE  ARG D  13     -45.848   3.068 -76.804  1.00 81.000          H  
ATOM  30097 1HH1 ARG D  13     -46.329   5.451 -74.223  1.00 81.000          H  
ATOM  30098 2HH1 ARG D  13     -47.324   4.339 -73.274  1.00 81.000          H  
ATOM  30099 1HH2 ARG D  13     -47.045   1.778 -75.628  1.00 81.000          H  
ATOM  30100 2HH2 ARG D  13     -47.723   2.259 -74.056  1.00 81.000          H  
ATOM  30101  N   GLY D  14     -43.365   4.129 -80.583  1.00 48.760          N  
ATOM  30102  CA  GLY D  14     -44.032   3.456 -81.691  1.00 48.960          C  
ATOM  30103  C   GLY D  14     -43.208   3.444 -82.966  1.00 49.260          C  
ATOM  30104  O   GLY D  14     -42.356   4.299 -83.167  1.00 49.460          O  
ATOM  30105  H   GLY D  14     -43.520   5.131 -80.459  1.00 58.510          H  
ATOM  30106 1HA  GLY D  14     -44.293   2.443 -81.405  1.00 58.750          H  
ATOM  30107 2HA  GLY D  14     -44.967   3.972 -81.886  1.00 58.750          H  
ATOM  30108  N   ARG D  15     -43.508   2.522 -83.873  1.00 49.320          N  
ATOM  30109  CA  ARG D  15     -42.865   2.474 -85.178  1.00 49.600          C  
ATOM  30110  C   ARG D  15     -43.530   3.484 -86.108  1.00 49.250          C  
ATOM  30111  O   ARG D  15     -44.691   3.289 -86.464  1.00 48.970          O  
ATOM  30112  CB  ARG D  15     -42.975   1.092 -85.793  1.00 69.330          C  
ATOM  30113  CG  ARG D  15     -42.171   0.024 -85.110  1.00 69.330          C  
ATOM  30114  CD  ARG D  15     -42.461  -1.319 -85.662  1.00 69.330          C  
ATOM  30115  NE  ARG D  15     -43.775  -1.812 -85.255  1.00 69.330          N  
ATOM  30116  CZ  ARG D  15     -44.342  -2.959 -85.690  1.00 69.330          C  
ATOM  30117  NH1 ARG D  15     -43.709  -3.735 -86.553  1.00 69.330          N  
ATOM  30118  NH2 ARG D  15     -45.534  -3.312 -85.245  1.00 69.330          N  
ATOM  30119  H   ARG D  15     -44.197   1.813 -83.634  1.00 59.180          H  
ATOM  30120  HA  ARG D  15     -41.814   2.669 -85.052  1.00 59.520          H  
ATOM  30121 1HB  ARG D  15     -44.019   0.776 -85.778  1.00 83.190          H  
ATOM  30122 2HB  ARG D  15     -42.662   1.131 -86.837  1.00 83.190          H  
ATOM  30123 1HG  ARG D  15     -41.107   0.231 -85.227  1.00 83.190          H  
ATOM  30124 2HG  ARG D  15     -42.428   0.017 -84.052  1.00 83.190          H  
ATOM  30125 1HD  ARG D  15     -42.458  -1.242 -86.748  1.00 83.190          H  
ATOM  30126 2HD  ARG D  15     -41.704  -2.027 -85.350  1.00 83.190          H  
ATOM  30127  HE  ARG D  15     -44.308  -1.245 -84.589  1.00 83.190          H  
ATOM  30128 1HH1 ARG D  15     -42.798  -3.477 -86.894  1.00 83.190          H  
ATOM  30129 2HH1 ARG D  15     -44.138  -4.593 -86.872  1.00 83.190          H  
ATOM  30130 1HH2 ARG D  15     -46.020  -2.727 -84.576  1.00 83.190          H  
ATOM  30131 2HH2 ARG D  15     -45.958  -4.168 -85.558  1.00 83.190          H  
ATOM  30132  N   PRO D  16     -42.847   4.569 -86.533  1.00 49.300          N  
ATOM  30133  CA  PRO D  16     -43.412   5.624 -87.359  1.00 49.060          C  
ATOM  30134  C   PRO D  16     -43.951   5.125 -88.697  1.00 48.350          C  
ATOM  30135  O   PRO D  16     -44.904   5.688 -89.236  1.00 48.220          O  
ATOM  30136  CB  PRO D  16     -42.183   6.519 -87.604  1.00 73.590          C  
ATOM  30137  CG  PRO D  16     -41.235   6.207 -86.464  1.00 73.590          C  
ATOM  30138  CD  PRO D  16     -41.419   4.767 -86.199  1.00 73.590          C  
ATOM  30139  HA  PRO D  16     -44.193   6.154 -86.794  1.00 58.870          H  
ATOM  30140 1HB  PRO D  16     -41.747   6.299 -88.587  1.00 88.310          H  
ATOM  30141 2HB  PRO D  16     -42.491   7.572 -87.616  1.00 88.310          H  
ATOM  30142 1HG  PRO D  16     -40.189   6.463 -86.721  1.00 88.310          H  
ATOM  30143 2HG  PRO D  16     -41.486   6.772 -85.570  1.00 88.310          H  
ATOM  30144 1HD  PRO D  16     -40.767   4.148 -86.830  1.00 88.310          H  
ATOM  30145 2HD  PRO D  16     -41.214   4.651 -85.154  1.00 88.310          H  
ATOM  30146  N   LYS D  17     -43.389   4.014 -89.178  1.00 47.920          N  
ATOM  30147  CA  LYS D  17     -43.780   3.432 -90.443  1.00 47.260          C  
ATOM  30148  C   LYS D  17     -43.933   1.909 -90.355  1.00 47.180          C  
ATOM  30149  O   LYS D  17     -43.466   1.289 -89.393  1.00 46.550          O  
ATOM  30150  CB  LYS D  17     -42.757   3.830 -91.499  1.00 66.430          C  
ATOM  30151  CG  LYS D  17     -42.639   5.369 -91.721  1.00 66.430          C  
ATOM  30152  CD  LYS D  17     -41.642   5.725 -92.806  1.00 66.430          C  
ATOM  30153  CE  LYS D  17     -41.468   7.196 -92.959  1.00 66.430          C  
ATOM  30154  NZ  LYS D  17     -40.542   7.546 -94.072  1.00 66.430          N  
ATOM  30155  H   LYS D  17     -42.593   3.604 -88.713  1.00 57.500          H  
ATOM  30156  HA  LYS D  17     -44.744   3.828 -90.708  1.00 56.710          H  
ATOM  30157 1HB  LYS D  17     -41.782   3.449 -91.211  1.00 79.710          H  
ATOM  30158 2HB  LYS D  17     -43.037   3.372 -92.438  1.00 79.710          H  
ATOM  30159 1HG  LYS D  17     -43.618   5.762 -91.998  1.00 79.710          H  
ATOM  30160 2HG  LYS D  17     -42.320   5.853 -90.816  1.00 79.710          H  
ATOM  30161 1HD  LYS D  17     -40.683   5.245 -92.630  1.00 79.710          H  
ATOM  30162 2HD  LYS D  17     -42.022   5.408 -93.716  1.00 79.710          H  
ATOM  30163 1HE  LYS D  17     -42.434   7.635 -93.160  1.00 79.710          H  
ATOM  30164 2HE  LYS D  17     -41.070   7.599 -92.030  1.00 79.710          H  
ATOM  30165 1HZ  LYS D  17     -40.460   8.551 -94.133  1.00 79.710          H  
ATOM  30166 2HZ  LYS D  17     -39.631   7.143 -93.905  1.00 79.710          H  
ATOM  30167 3HZ  LYS D  17     -40.927   7.189 -94.935  1.00 79.710          H  
ATOM  30168  N   ARG D  18     -44.594   1.317 -91.367  1.00 47.830          N  
ATOM  30169  CA  ARG D  18     -44.775  -0.138 -91.468  1.00 47.930          C  
ATOM  30170  C   ARG D  18     -43.426  -0.862 -91.396  1.00 47.190          C  
ATOM  30171  O   ARG D  18     -42.374  -0.240 -91.570  1.00 47.180          O  
ATOM  30172  CB  ARG D  18     -45.461  -0.514 -92.771  1.00 67.060          C  
ATOM  30173  CG  ARG D  18     -44.609  -0.284 -93.997  1.00 67.060          C  
ATOM  30174  CD  ARG D  18     -45.367  -0.367 -95.265  1.00 67.060          C  
ATOM  30175  NE  ARG D  18     -45.832  -1.698 -95.543  1.00 67.060          N  
ATOM  30176  CZ  ARG D  18     -46.574  -2.041 -96.614  1.00 67.060          C  
ATOM  30177  NH1 ARG D  18     -46.926  -1.126 -97.514  1.00 67.060          N  
ATOM  30178  NH2 ARG D  18     -46.941  -3.306 -96.771  1.00 67.060          N  
ATOM  30179  H   ARG D  18     -45.008   1.901 -92.104  1.00 57.400          H  
ATOM  30180  HA  ARG D  18     -45.399  -0.468 -90.636  1.00 57.520          H  
ATOM  30181 1HB  ARG D  18     -45.770  -1.557 -92.750  1.00 80.470          H  
ATOM  30182 2HB  ARG D  18     -46.353   0.090 -92.876  1.00 80.470          H  
ATOM  30183 1HG  ARG D  18     -44.162   0.692 -93.909  1.00 80.470          H  
ATOM  30184 2HG  ARG D  18     -43.826  -1.031 -94.049  1.00 80.470          H  
ATOM  30185 1HD  ARG D  18     -46.215   0.293 -95.210  1.00 80.470          H  
ATOM  30186 2HD  ARG D  18     -44.739  -0.061 -96.084  1.00 80.470          H  
ATOM  30187  HE  ARG D  18     -45.571  -2.429 -94.897  1.00 80.470          H  
ATOM  30188 1HH1 ARG D  18     -46.635  -0.130 -97.414  1.00 80.470          H  
ATOM  30189 2HH1 ARG D  18     -47.464  -1.408 -98.318  1.00 80.470          H  
ATOM  30190 1HH2 ARG D  18     -46.663  -4.020 -96.076  1.00 80.470          H  
ATOM  30191 2HH2 ARG D  18     -47.486  -3.582 -97.569  1.00 80.470          H  
ATOM  30192  N   ARG D  19     -43.474  -2.193 -91.251  1.00 46.600          N  
ATOM  30193  CA  ARG D  19     -42.309  -3.064 -91.009  1.00 45.790          C  
ATOM  30194  C   ARG D  19     -41.083  -2.931 -91.918  1.00 45.290          C  
ATOM  30195  O   ARG D  19     -40.026  -3.462 -91.586  1.00 44.600          O  
ATOM  30196  CB  ARG D  19     -42.744  -4.524 -91.030  1.00 64.430          C  
ATOM  30197  CG  ARG D  19     -43.220  -5.056 -92.385  1.00 64.430          C  
ATOM  30198  CD  ARG D  19     -43.630  -6.485 -92.300  1.00 64.430          C  
ATOM  30199  NE  ARG D  19     -44.843  -6.679 -91.495  1.00 64.430          N  
ATOM  30200  CZ  ARG D  19     -45.344  -7.881 -91.122  1.00 64.430          C  
ATOM  30201  NH1 ARG D  19     -44.739  -8.999 -91.479  1.00 64.430          N  
ATOM  30202  NH2 ARG D  19     -46.448  -7.934 -90.392  1.00 64.430          N  
ATOM  30203  H   ARG D  19     -44.391  -2.614 -91.195  1.00 55.920          H  
ATOM  30204  HA  ARG D  19     -41.972  -2.850 -89.994  1.00 54.950          H  
ATOM  30205 1HB  ARG D  19     -41.911  -5.149 -90.713  1.00 77.320          H  
ATOM  30206 2HB  ARG D  19     -43.548  -4.670 -90.313  1.00 77.320          H  
ATOM  30207 1HG  ARG D  19     -44.076  -4.477 -92.735  1.00 77.320          H  
ATOM  30208 2HG  ARG D  19     -42.413  -4.987 -93.115  1.00 77.320          H  
ATOM  30209 1HD  ARG D  19     -43.824  -6.855 -93.306  1.00 77.320          H  
ATOM  30210 2HD  ARG D  19     -42.820  -7.056 -91.850  1.00 77.320          H  
ATOM  30211  HE  ARG D  19     -45.338  -5.855 -91.191  1.00 77.320          H  
ATOM  30212 1HH1 ARG D  19     -43.897  -8.968 -92.034  1.00 77.320          H  
ATOM  30213 2HH1 ARG D  19     -45.116  -9.894 -91.194  1.00 77.320          H  
ATOM  30214 1HH2 ARG D  19     -46.912  -7.082 -90.114  1.00 77.320          H  
ATOM  30215 2HH2 ARG D  19     -46.825  -8.828 -90.107  1.00 77.320          H  
ATOM  30216  N   ARG D  20     -41.199  -2.294 -93.070  1.00 45.640          N  
ATOM  30217  CA  ARG D  20     -40.040  -2.141 -93.938  1.00 45.260          C  
ATOM  30218  C   ARG D  20     -39.119  -0.986 -93.453  1.00 44.680          C  
ATOM  30219  O   ARG D  20     -37.945  -0.928 -93.823  1.00 44.560          O  
ATOM  30220  CB  ARG D  20     -40.489  -1.909 -95.360  1.00 63.520          C  
ATOM  30221  CG  ARG D  20     -41.169  -3.085 -96.030  1.00 63.520          C  
ATOM  30222  CD  ARG D  20     -41.625  -2.729 -97.397  1.00 63.520          C  
ATOM  30223  NE  ARG D  20     -42.353  -3.814 -98.033  1.00 63.520          N  
ATOM  30224  CZ  ARG D  20     -42.922  -3.752 -99.257  1.00 63.520          C  
ATOM  30225  NH1 ARG D  20     -42.832  -2.653 -99.982  1.00 63.520          N  
ATOM  30226  NH2 ARG D  20     -43.574  -4.803 -99.729  1.00 63.520          N  
ATOM  30227  H   ARG D  20     -42.090  -1.902 -93.333  1.00 54.770          H  
ATOM  30228  HA  ARG D  20     -39.467  -3.068 -93.912  1.00 54.310          H  
ATOM  30229 1HB  ARG D  20     -41.214  -1.161 -95.340  1.00 76.220          H  
ATOM  30230 2HB  ARG D  20     -39.659  -1.567 -95.976  1.00 76.220          H  
ATOM  30231 1HG  ARG D  20     -40.471  -3.919 -96.102  1.00 76.220          H  
ATOM  30232 2HG  ARG D  20     -42.038  -3.387 -95.444  1.00 76.220          H  
ATOM  30233 1HD  ARG D  20     -42.288  -1.869 -97.336  1.00 76.220          H  
ATOM  30234 2HD  ARG D  20     -40.760  -2.485 -98.013  1.00 76.220          H  
ATOM  30235  HE  ARG D  20     -42.457  -4.676 -97.512  1.00 76.220          H  
ATOM  30236 1HH1 ARG D  20     -42.334  -1.850 -99.631  1.00 76.220          H  
ATOM  30237 2HH1 ARG D  20     -43.259  -2.614-100.897  1.00 76.220          H  
ATOM  30238 1HH2 ARG D  20     -43.645  -5.646 -99.174  1.00 76.220          H  
ATOM  30239 2HH2 ARG D  20     -44.001  -4.768-100.643  1.00 76.220          H  
ATOM  30240  N   LYS D  21     -39.672  -0.054 -92.650  1.00 44.350          N  
ATOM  30241  CA  LYS D  21     -38.973   1.121 -92.103  1.00 43.790          C  
ATOM  30242  C   LYS D  21     -39.248   1.358 -90.593  1.00 43.100          C  
ATOM  30243  O   LYS D  21     -39.463   2.505 -90.179  1.00 42.240          O  
ATOM  30244  CB  LYS D  21     -39.332   2.385 -92.888  1.00 61.530          C  
ATOM  30245  CG  LYS D  21     -38.963   2.387 -94.381  1.00 61.530          C  
ATOM  30246  CD  LYS D  21     -37.463   2.383 -94.645  1.00 61.530          C  
ATOM  30247  CE  LYS D  21     -37.185   2.460 -96.143  1.00 61.530          C  
ATOM  30248  NZ  LYS D  21     -35.722   2.414 -96.448  1.00 61.530          N  
ATOM  30249  H   LYS D  21     -40.646  -0.188 -92.365  1.00 53.220          H  
ATOM  30250  HA  LYS D  21     -37.904   0.954 -92.205  1.00 52.550          H  
ATOM  30251 1HB  LYS D  21     -40.400   2.527 -92.832  1.00 73.840          H  
ATOM  30252 2HB  LYS D  21     -38.862   3.251 -92.425  1.00 73.840          H  
ATOM  30253 1HG  LYS D  21     -39.400   1.521 -94.861  1.00 73.840          H  
ATOM  30254 2HG  LYS D  21     -39.373   3.276 -94.835  1.00 73.840          H  
ATOM  30255 1HD  LYS D  21     -36.997   3.231 -94.143  1.00 73.840          H  
ATOM  30256 2HD  LYS D  21     -37.020   1.466 -94.267  1.00 73.840          H  
ATOM  30257 1HE  LYS D  21     -37.677   1.622 -96.636  1.00 73.840          H  
ATOM  30258 2HE  LYS D  21     -37.598   3.390 -96.533  1.00 73.840          H  
ATOM  30259 1HZ  LYS D  21     -35.584   2.467 -97.448  1.00 73.840          H  
ATOM  30260 2HZ  LYS D  21     -35.257   3.194 -96.005  1.00 73.840          H  
ATOM  30261 3HZ  LYS D  21     -35.333   1.548 -96.101  1.00 73.840          H  
ATOM  30262  N   PRO D  22     -39.174   0.332 -89.721  1.00 43.460          N  
ATOM  30263  CA  PRO D  22     -39.546   0.359 -88.317  1.00 42.930          C  
ATOM  30264  C   PRO D  22     -38.486   1.083 -87.513  1.00 42.240          C  
ATOM  30265  O   PRO D  22     -37.726   0.450 -86.780  1.00 42.540          O  
ATOM  30266  CB  PRO D  22     -39.549  -1.122 -87.949  1.00 64.390          C  
ATOM  30267  CG  PRO D  22     -38.445  -1.703 -88.801  1.00 64.390          C  
ATOM  30268  CD  PRO D  22     -38.513  -0.932 -90.103  1.00 64.390          C  
ATOM  30269  HA  PRO D  22     -40.539   0.824 -88.204  1.00 51.520          H  
ATOM  30270 1HB  PRO D  22     -39.397  -1.254 -86.873  1.00 77.270          H  
ATOM  30271 2HB  PRO D  22     -40.525  -1.557 -88.198  1.00 77.270          H  
ATOM  30272 1HG  PRO D  22     -37.470  -1.609 -88.297  1.00 77.270          H  
ATOM  30273 2HG  PRO D  22     -38.618  -2.779 -88.959  1.00 77.270          H  
ATOM  30274 1HD  PRO D  22     -37.517  -0.757 -90.528  1.00 77.270          H  
ATOM  30275 2HD  PRO D  22     -39.112  -1.503 -90.725  1.00 77.270          H  
ATOM  30276  N   GLN D  23     -38.424   2.400 -87.655  1.00 41.330          N  
ATOM  30277  CA  GLN D  23     -37.367   3.175 -87.021  1.00 40.620          C  
ATOM  30278  C   GLN D  23     -37.751   4.256 -85.974  1.00 39.500          C  
ATOM  30279  O   GLN D  23     -37.554   5.449 -86.228  1.00 39.170          O  
ATOM  30280  CB  GLN D  23     -36.563   3.829 -88.144  1.00 57.150          C  
ATOM  30281  CG  GLN D  23     -35.791   2.838 -89.019  1.00 57.150          C  
ATOM  30282  CD  GLN D  23     -34.871   3.512 -90.056  1.00 57.150          C  
ATOM  30283  OE1 GLN D  23     -34.139   4.483 -89.769  1.00 57.150          O  
ATOM  30284  NE2 GLN D  23     -34.888   2.984 -91.277  1.00 57.150          N  
ATOM  30285  H   GLN D  23     -39.077   2.836 -88.311  1.00 49.600          H  
ATOM  30286  HA  GLN D  23     -36.704   2.467 -86.526  1.00 48.740          H  
ATOM  30287 1HB  GLN D  23     -37.262   4.336 -88.812  1.00 68.580          H  
ATOM  30288 2HB  GLN D  23     -35.920   4.572 -87.768  1.00 68.580          H  
ATOM  30289 1HG  GLN D  23     -35.183   2.208 -88.374  1.00 68.580          H  
ATOM  30290 2HG  GLN D  23     -36.511   2.224 -89.559  1.00 68.580          H  
ATOM  30291 1HE2 GLN D  23     -34.304   3.370 -91.994  1.00 68.580          H  
ATOM  30292 2HE2 GLN D  23     -35.467   2.195 -91.479  1.00 68.580          H  
ATOM  30293  N   PRO D  24     -38.209   3.859 -84.747  1.00 38.960          N  
ATOM  30294  CA  PRO D  24     -38.595   4.704 -83.612  1.00 37.990          C  
ATOM  30295  C   PRO D  24     -37.470   5.603 -83.142  1.00 37.870          C  
ATOM  30296  O   PRO D  24     -37.709   6.645 -82.536  1.00 37.390          O  
ATOM  30297  CB  PRO D  24     -38.893   3.686 -82.506  1.00 56.980          C  
ATOM  30298  CG  PRO D  24     -39.252   2.442 -83.207  1.00 56.980          C  
ATOM  30299  CD  PRO D  24     -38.442   2.430 -84.471  1.00 56.980          C  
ATOM  30300  HA  PRO D  24     -39.490   5.295 -83.849  1.00 45.590          H  
ATOM  30301 1HB  PRO D  24     -38.028   3.577 -81.838  1.00 68.380          H  
ATOM  30302 2HB  PRO D  24     -39.733   4.063 -81.878  1.00 68.380          H  
ATOM  30303 1HG  PRO D  24     -39.010   1.609 -82.569  1.00 68.380          H  
ATOM  30304 2HG  PRO D  24     -40.332   2.410 -83.359  1.00 68.380          H  
ATOM  30305 1HD  PRO D  24     -37.504   1.874 -84.361  1.00 68.380          H  
ATOM  30306 2HD  PRO D  24     -39.100   1.998 -85.188  1.00 68.380          H  
ATOM  30307  N   HIS D  25     -36.210   5.243 -83.453  1.00 38.340          N  
ATOM  30308  CA  HIS D  25     -35.061   6.057 -83.036  1.00 38.720          C  
ATOM  30309  C   HIS D  25     -35.246   7.513 -83.451  1.00 38.110          C  
ATOM  30310  O   HIS D  25     -34.738   8.421 -82.781  1.00 37.660          O  
ATOM  30311  CB  HIS D  25     -33.736   5.552 -83.608  1.00 54.060          C  
ATOM  30312  CG  HIS D  25     -33.599   5.749 -85.061  1.00 54.060          C  
ATOM  30313  ND1 HIS D  25     -33.091   6.908 -85.603  1.00 54.060          N  
ATOM  30314  CD2 HIS D  25     -33.867   4.938 -86.092  1.00 54.060          C  
ATOM  30315  CE1 HIS D  25     -33.074   6.803 -86.916  1.00 54.060          C  
ATOM  30316  NE2 HIS D  25     -33.536   5.619 -87.240  1.00 54.060          N  
ATOM  30317  H   HIS D  25     -36.037   4.391 -83.964  1.00 46.010          H  
ATOM  30318  HA  HIS D  25     -34.979   6.034 -81.950  1.00 46.460          H  
ATOM  30319 1HB  HIS D  25     -32.909   6.066 -83.117  1.00 64.870          H  
ATOM  30320 2HB  HIS D  25     -33.633   4.489 -83.398  1.00 64.870          H  
ATOM  30321  HD2 HIS D  25     -34.273   3.929 -86.033  1.00 64.870          H  
ATOM  30322  HE1 HIS D  25     -32.731   7.566 -87.614  1.00 64.870          H  
ATOM  30323  HE2 HIS D  25     -33.641   5.248 -88.203  1.00 64.870          H  
ATOM  30324  N   SER D  26     -36.060   7.736 -84.496  1.00 38.050          N  
ATOM  30325  CA  SER D  26     -36.377   9.038 -85.040  1.00 37.680          C  
ATOM  30326  C   SER D  26     -36.789   9.984 -83.921  1.00 37.150          C  
ATOM  30327  O   SER D  26     -36.471  11.178 -83.950  1.00 36.810          O  
ATOM  30328  CB  SER D  26     -37.511   8.890 -86.034  1.00 52.900          C  
ATOM  30329  OG  SER D  26     -37.879  10.118 -86.570  1.00 52.900          O  
ATOM  30330  H   SER D  26     -36.477   6.927 -84.966  1.00 45.660          H  
ATOM  30331  HA  SER D  26     -35.494   9.430 -85.544  1.00 45.220          H  
ATOM  30332 1HB  SER D  26     -37.202   8.214 -86.833  1.00 63.480          H  
ATOM  30333 2HB  SER D  26     -38.369   8.432 -85.538  1.00 63.480          H  
ATOM  30334  HG  SER D  26     -38.565   9.926 -87.213  1.00 63.480          H  
ATOM  30335  N   GLY D  27     -37.553   9.469 -82.951  1.00 37.100          N  
ATOM  30336  CA  GLY D  27     -38.035  10.248 -81.825  1.00 36.620          C  
ATOM  30337  C   GLY D  27     -36.919  10.813 -80.968  1.00 36.360          C  
ATOM  30338  O   GLY D  27     -37.050  11.927 -80.459  1.00 35.900          O  
ATOM  30339  H   GLY D  27     -37.778   8.470 -82.972  1.00 44.520          H  
ATOM  30340 1HA  GLY D  27     -38.651  11.066 -82.193  1.00 43.940          H  
ATOM  30341 2HA  GLY D  27     -38.670   9.619 -81.206  1.00 43.940          H  
ATOM  30342  N   SER D  28     -35.812  10.068 -80.816  1.00 36.710          N  
ATOM  30343  CA  SER D  28     -34.686  10.507 -80.005  1.00 36.590          C  
ATOM  30344  C   SER D  28     -33.864  11.467 -80.834  1.00 36.470          C  
ATOM  30345  O   SER D  28     -33.264  12.420 -80.320  1.00 36.330          O  
ATOM  30346  CB  SER D  28     -33.831   9.326 -79.574  1.00 51.270          C  
ATOM  30347  OG  SER D  28     -34.534   8.462 -78.716  1.00 51.270          O  
ATOM  30348  H   SER D  28     -35.726   9.172 -81.289  1.00 44.050          H  
ATOM  30349  HA  SER D  28     -35.059  11.016 -79.120  1.00 43.910          H  
ATOM  30350 1HB  SER D  28     -33.506   8.776 -80.460  1.00 61.530          H  
ATOM  30351 2HB  SER D  28     -32.938   9.692 -79.074  1.00 61.530          H  
ATOM  30352  HG  SER D  28     -33.901   7.791 -78.441  1.00 61.530          H  
ATOM  30353  N   VAL D  29     -33.847  11.216 -82.141  1.00 36.580          N  
ATOM  30354  CA  VAL D  29     -33.118  12.067 -83.055  1.00 36.600          C  
ATOM  30355  C   VAL D  29     -33.744  13.450 -83.021  1.00 36.380          C  
ATOM  30356  O   VAL D  29     -33.031  14.444 -83.036  1.00 36.280          O  
ATOM  30357  CB  VAL D  29     -33.116  11.515 -84.490  1.00 51.230          C  
ATOM  30358  CG1 VAL D  29     -32.514  12.530 -85.423  1.00 51.230          C  
ATOM  30359  CG2 VAL D  29     -32.324  10.208 -84.545  1.00 51.230          C  
ATOM  30360  H   VAL D  29     -34.328  10.373 -82.473  1.00 43.900          H  
ATOM  30361  HA  VAL D  29     -32.084  12.143 -82.716  1.00 43.920          H  
ATOM  30362  HB  VAL D  29     -34.132  11.343 -84.808  1.00 61.480          H  
ATOM  30363 1HG1 VAL D  29     -32.537  12.133 -86.436  1.00 61.480          H  
ATOM  30364 2HG1 VAL D  29     -33.070  13.424 -85.388  1.00 61.480          H  
ATOM  30365 3HG1 VAL D  29     -31.484  12.735 -85.137  1.00 61.480          H  
ATOM  30366 1HG2 VAL D  29     -32.331   9.821 -85.565  1.00 61.480          H  
ATOM  30367 2HG2 VAL D  29     -31.299  10.394 -84.235  1.00 61.480          H  
ATOM  30368 3HG2 VAL D  29     -32.771   9.477 -83.884  1.00 61.480          H  
ATOM  30369  N   LEU D  30     -35.080  13.504 -83.028  1.00 36.370          N  
ATOM  30370  CA  LEU D  30     -35.815  14.754 -82.956  1.00 36.270          C  
ATOM  30371  C   LEU D  30     -35.753  15.371 -81.550  1.00 35.940          C  
ATOM  30372  O   LEU D  30     -35.543  16.580 -81.414  1.00 35.930          O  
ATOM  30373  CB  LEU D  30     -37.277  14.515 -83.351  1.00 50.820          C  
ATOM  30374  CG  LEU D  30     -38.210  15.764 -83.419  1.00 50.820          C  
ATOM  30375  CD1 LEU D  30     -37.682  16.781 -84.448  1.00 50.820          C  
ATOM  30376  CD2 LEU D  30     -39.643  15.332 -83.782  1.00 50.820          C  
ATOM  30377  H   LEU D  30     -35.602  12.628 -83.107  1.00 43.640          H  
ATOM  30378  HA  LEU D  30     -35.351  15.442 -83.653  1.00 43.520          H  
ATOM  30379 1HB  LEU D  30     -37.280  14.004 -84.278  1.00 60.980          H  
ATOM  30380 2HB  LEU D  30     -37.709  13.838 -82.611  1.00 60.980          H  
ATOM  30381  HG  LEU D  30     -38.215  16.231 -82.471  1.00 60.980          H  
ATOM  30382 1HD1 LEU D  30     -38.332  17.635 -84.463  1.00 60.980          H  
ATOM  30383 2HD1 LEU D  30     -36.686  17.114 -84.179  1.00 60.980          H  
ATOM  30384 3HD1 LEU D  30     -37.663  16.329 -85.427  1.00 60.980          H  
ATOM  30385 1HD2 LEU D  30     -40.294  16.199 -83.807  1.00 60.980          H  
ATOM  30386 2HD2 LEU D  30     -39.650  14.860 -84.741  1.00 60.980          H  
ATOM  30387 3HD2 LEU D  30     -40.020  14.633 -83.050  1.00 60.980          H  
ATOM  30388  N   ALA D  31     -35.924  14.553 -80.502  1.00 35.730          N  
ATOM  30389  CA  ALA D  31     -35.904  15.053 -79.135  1.00 35.460          C  
ATOM  30390  C   ALA D  31     -34.591  15.730 -78.783  1.00 35.550          C  
ATOM  30391  O   ALA D  31     -34.582  16.728 -78.053  1.00 35.450          O  
ATOM  30392  CB  ALA D  31     -36.148  13.920 -78.169  1.00 49.750          C  
ATOM  30393  H   ALA D  31     -36.130  13.564 -80.642  1.00 42.880          H  
ATOM  30394  HA  ALA D  31     -36.699  15.773 -79.028  1.00 42.550          H  
ATOM  30395 1HB  ALA D  31     -36.171  14.300 -77.148  1.00 59.700          H  
ATOM  30396 2HB  ALA D  31     -37.085  13.466 -78.414  1.00 59.700          H  
ATOM  30397 3HB  ALA D  31     -35.352  13.191 -78.268  1.00 59.700          H  
ATOM  30398  N   LEU D  32     -33.477  15.205 -79.290  1.00 35.800          N  
ATOM  30399  CA  LEU D  32     -32.202  15.787 -78.951  1.00 35.940          C  
ATOM  30400  C   LEU D  32     -32.082  17.278 -79.291  1.00 36.130          C  
ATOM  30401  O   LEU D  32     -31.785  18.046 -78.376  1.00 36.040          O  
ATOM  30402  CB  LEU D  32     -31.062  14.952 -79.572  1.00 50.260          C  
ATOM  30403  CG  LEU D  32     -29.605  15.501 -79.414  1.00 50.260          C  
ATOM  30404  CD1 LEU D  32     -29.223  15.571 -77.934  1.00 50.260          C  
ATOM  30405  CD2 LEU D  32     -28.652  14.586 -80.179  1.00 50.260          C  
ATOM  30406  H   LEU D  32     -33.514  14.348 -79.853  1.00 42.960          H  
ATOM  30407  HA  LEU D  32     -32.096  15.705 -77.880  1.00 43.130          H  
ATOM  30408 1HB  LEU D  32     -31.077  13.988 -79.066  1.00 60.310          H  
ATOM  30409 2HB  LEU D  32     -31.263  14.738 -80.614  1.00 60.310          H  
ATOM  30410  HG  LEU D  32     -29.543  16.509 -79.827  1.00 60.310          H  
ATOM  30411 1HD1 LEU D  32     -28.206  15.954 -77.844  1.00 60.310          H  
ATOM  30412 2HD1 LEU D  32     -29.896  16.239 -77.400  1.00 60.310          H  
ATOM  30413 3HD1 LEU D  32     -29.275  14.576 -77.496  1.00 60.310          H  
ATOM  30414 1HD2 LEU D  32     -27.632  14.961 -80.089  1.00 60.310          H  
ATOM  30415 2HD2 LEU D  32     -28.706  13.576 -79.770  1.00 60.310          H  
ATOM  30416 3HD2 LEU D  32     -28.940  14.566 -81.232  1.00 60.310          H  
ATOM  30417  N   PRO D  33     -32.250  17.767 -80.546  1.00 36.450          N  
ATOM  30418  CA  PRO D  33     -32.243  19.180 -80.817  1.00 36.720          C  
ATOM  30419  C   PRO D  33     -33.428  19.897 -80.186  1.00 36.500          C  
ATOM  30420  O   PRO D  33     -33.283  21.055 -79.827  1.00 36.640          O  
ATOM  30421  CB  PRO D  33     -32.260  19.247 -82.352  1.00 55.080          C  
ATOM  30422  CG  PRO D  33     -32.839  17.928 -82.781  1.00 55.080          C  
ATOM  30423  CD  PRO D  33     -32.366  16.940 -81.719  1.00 55.080          C  
ATOM  30424  HA  PRO D  33     -31.302  19.601 -80.432  1.00 44.060          H  
ATOM  30425 1HB  PRO D  33     -32.864  20.105 -82.680  1.00 66.100          H  
ATOM  30426 2HB  PRO D  33     -31.241  19.410 -82.733  1.00 66.100          H  
ATOM  30427 1HG  PRO D  33     -33.937  17.981 -82.837  1.00 66.100          H  
ATOM  30428 2HG  PRO D  33     -32.486  17.654 -83.787  1.00 66.100          H  
ATOM  30429 1HD  PRO D  33     -33.108  16.210 -81.575  1.00 66.100          H  
ATOM  30430 2HD  PRO D  33     -31.404  16.509 -82.009  1.00 66.100          H  
ATOM  30431  N   LEU D  34     -34.556  19.220 -79.916  1.00 36.200          N  
ATOM  30432  CA  LEU D  34     -35.663  19.926 -79.264  1.00 36.040          C  
ATOM  30433  C   LEU D  34     -35.283  20.469 -77.907  1.00 35.790          C  
ATOM  30434  O   LEU D  34     -35.738  21.543 -77.519  1.00 35.680          O  
ATOM  30435  CB  LEU D  34     -36.921  19.070 -79.170  1.00 50.520          C  
ATOM  30436  CG  LEU D  34     -37.649  18.833 -80.494  1.00 50.520          C  
ATOM  30437  CD1 LEU D  34     -38.713  17.811 -80.298  1.00 50.520          C  
ATOM  30438  CD2 LEU D  34     -38.291  20.116 -80.955  1.00 50.520          C  
ATOM  30439  H   LEU D  34     -34.701  18.252 -80.234  1.00 43.440          H  
ATOM  30440  HA  LEU D  34     -35.889  20.787 -79.869  1.00 43.250          H  
ATOM  30441 1HB  LEU D  34     -36.646  18.111 -78.759  1.00 60.620          H  
ATOM  30442 2HB  LEU D  34     -37.616  19.549 -78.482  1.00 60.620          H  
ATOM  30443  HG  LEU D  34     -36.953  18.494 -81.248  1.00 60.620          H  
ATOM  30444 1HD1 LEU D  34     -39.250  17.658 -81.209  1.00 60.620          H  
ATOM  30445 2HD1 LEU D  34     -38.295  16.881 -79.981  1.00 60.620          H  
ATOM  30446 3HD1 LEU D  34     -39.368  18.168 -79.568  1.00 60.620          H  
ATOM  30447 1HD2 LEU D  34     -38.773  19.924 -81.862  1.00 60.620          H  
ATOM  30448 2HD2 LEU D  34     -39.007  20.459 -80.221  1.00 60.620          H  
ATOM  30449 3HD2 LEU D  34     -37.576  20.876 -81.115  1.00 60.620          H  
ATOM  30450  N   ARG D  35     -34.448  19.732 -77.183  1.00 35.490          N  
ATOM  30451  CA  ARG D  35     -33.993  20.160 -75.865  1.00 35.340          C  
ATOM  30452  C   ARG D  35     -33.211  21.491 -75.929  1.00 35.910          C  
ATOM  30453  O   ARG D  35     -33.104  22.193 -74.919  1.00 36.010          O  
ATOM  30454  CB  ARG D  35     -33.162  19.078 -75.186  1.00 49.540          C  
ATOM  30455  CG  ARG D  35     -33.969  17.829 -74.767  1.00 49.540          C  
ATOM  30456  CD  ARG D  35     -33.171  16.874 -73.942  1.00 49.540          C  
ATOM  30457  NE  ARG D  35     -33.871  15.573 -73.753  1.00 49.540          N  
ATOM  30458  CZ  ARG D  35     -33.752  14.508 -74.587  1.00 49.540          C  
ATOM  30459  NH1 ARG D  35     -32.980  14.617 -75.633  1.00 49.540          N  
ATOM  30460  NH2 ARG D  35     -34.395  13.366 -74.360  1.00 49.540          N  
ATOM  30461  H   ARG D  35     -34.153  18.824 -77.566  1.00 42.590          H  
ATOM  30462  HA  ARG D  35     -34.875  20.321 -75.247  1.00 42.410          H  
ATOM  30463 1HB  ARG D  35     -32.379  18.749 -75.870  1.00 59.440          H  
ATOM  30464 2HB  ARG D  35     -32.678  19.486 -74.301  1.00 59.440          H  
ATOM  30465 1HG  ARG D  35     -34.833  18.141 -74.184  1.00 59.440          H  
ATOM  30466 2HG  ARG D  35     -34.311  17.309 -75.654  1.00 59.440          H  
ATOM  30467 1HD  ARG D  35     -32.200  16.700 -74.398  1.00 59.440          H  
ATOM  30468 2HD  ARG D  35     -33.021  17.315 -72.956  1.00 59.440          H  
ATOM  30469  HE  ARG D  35     -34.471  15.474 -72.945  1.00 59.440          H  
ATOM  30470 1HH1 ARG D  35     -32.491  15.485 -75.785  1.00 59.440          H  
ATOM  30471 2HH1 ARG D  35     -32.869  13.843 -76.273  1.00 59.440          H  
ATOM  30472 1HH2 ARG D  35     -35.004  13.232 -73.532  1.00 59.440          H  
ATOM  30473 2HH2 ARG D  35     -34.284  12.592 -74.987  1.00 59.440          H  
ATOM  30474  N   SER D  36     -32.612  21.800 -77.091  1.00 36.330          N  
ATOM  30475  CA  SER D  36     -31.838  23.025 -77.307  1.00 36.910          C  
ATOM  30476  C   SER D  36     -32.507  23.997 -78.297  1.00 37.720          C  
ATOM  30477  O   SER D  36     -32.142  25.173 -78.368  1.00 38.550          O  
ATOM  30478  CB  SER D  36     -30.439  22.701 -77.812  1.00 51.440          C  
ATOM  30479  OG  SER D  36     -29.658  22.051 -76.838  1.00 51.440          O  
ATOM  30480  H   SER D  36     -32.752  21.200 -77.899  1.00 43.600          H  
ATOM  30481  HA  SER D  36     -31.738  23.535 -76.349  1.00 44.290          H  
ATOM  30482 1HB  SER D  36     -30.527  22.060 -78.691  1.00 61.730          H  
ATOM  30483 2HB  SER D  36     -29.937  23.618 -78.130  1.00 61.730          H  
ATOM  30484  HG  SER D  36     -29.281  22.779 -76.275  1.00 61.730          H  
ATOM  30485  N   ARG D  37     -33.489  23.529 -79.068  1.00 37.520          N  
ATOM  30486  CA  ARG D  37     -34.115  24.331 -80.112  1.00 38.300          C  
ATOM  30487  C   ARG D  37     -34.702  25.620 -79.566  1.00 39.090          C  
ATOM  30488  O   ARG D  37     -35.274  25.675 -78.474  1.00 39.940          O  
ATOM  30489  CB  ARG D  37     -35.175  23.531 -80.848  1.00 53.310          C  
ATOM  30490  CG  ARG D  37     -35.807  24.207 -82.070  1.00 53.310          C  
ATOM  30491  CD  ARG D  37     -36.828  23.331 -82.703  1.00 53.310          C  
ATOM  30492  NE  ARG D  37     -36.250  22.092 -83.230  1.00 53.310          N  
ATOM  30493  CZ  ARG D  37     -35.673  21.935 -84.435  1.00 53.310          C  
ATOM  30494  NH1 ARG D  37     -35.591  22.937 -85.286  1.00 53.310          N  
ATOM  30495  NH2 ARG D  37     -35.187  20.755 -84.761  1.00 53.310          N  
ATOM  30496  H   ARG D  37     -33.773  22.561 -78.988  1.00 45.020          H  
ATOM  30497  HA  ARG D  37     -33.343  24.595 -80.835  1.00 45.960          H  
ATOM  30498 1HB  ARG D  37     -34.731  22.607 -81.196  1.00 63.970          H  
ATOM  30499 2HB  ARG D  37     -35.954  23.267 -80.165  1.00 63.970          H  
ATOM  30500 1HG  ARG D  37     -36.309  25.129 -81.768  1.00 63.970          H  
ATOM  30501 2HG  ARG D  37     -35.034  24.436 -82.801  1.00 63.970          H  
ATOM  30502 1HD  ARG D  37     -37.550  23.063 -81.955  1.00 63.970          H  
ATOM  30503 2HD  ARG D  37     -37.335  23.858 -83.509  1.00 63.970          H  
ATOM  30504  HE  ARG D  37     -36.285  21.278 -82.629  1.00 63.970          H  
ATOM  30505 1HH1 ARG D  37     -35.961  23.843 -85.045  1.00 63.970          H  
ATOM  30506 2HH1 ARG D  37     -35.155  22.802 -86.187  1.00 63.970          H  
ATOM  30507 1HH2 ARG D  37     -35.257  19.987 -84.107  1.00 63.970          H  
ATOM  30508 2HH2 ARG D  37     -34.758  20.621 -85.663  1.00 63.970          H  
ATOM  30509  N   LYS D  38     -34.461  26.698 -80.304  1.00 38.850          N  
ATOM  30510  CA  LYS D  38     -34.904  28.015 -79.900  1.00 39.630          C  
ATOM  30511  C   LYS D  38     -36.104  28.481 -80.708  1.00 40.040          C  
ATOM  30512  O   LYS D  38     -36.102  28.399 -81.937  1.00 40.970          O  
ATOM  30513  CB  LYS D  38     -33.747  29.012 -80.109  1.00 55.170          C  
ATOM  30514  CG  LYS D  38     -32.395  28.639 -79.430  1.00 55.170          C  
ATOM  30515  CD  LYS D  38     -32.491  28.575 -77.912  1.00 55.170          C  
ATOM  30516  CE  LYS D  38     -31.128  28.310 -77.220  1.00 55.170          C  
ATOM  30517  NZ  LYS D  38     -30.431  27.095 -77.770  1.00 55.170          N  
ATOM  30518  H   LYS D  38     -33.964  26.591 -81.177  1.00 46.620          H  
ATOM  30519  HA  LYS D  38     -35.197  27.987 -78.851  1.00 47.560          H  
ATOM  30520 1HB  LYS D  38     -33.550  29.100 -81.176  1.00 66.200          H  
ATOM  30521 2HB  LYS D  38     -34.034  29.982 -79.771  1.00 66.200          H  
ATOM  30522 1HG  LYS D  38     -32.076  27.663 -79.801  1.00 66.200          H  
ATOM  30523 2HG  LYS D  38     -31.640  29.373 -79.707  1.00 66.200          H  
ATOM  30524 1HD  LYS D  38     -32.866  29.521 -77.554  1.00 66.200          H  
ATOM  30525 2HD  LYS D  38     -33.181  27.781 -77.616  1.00 66.200          H  
ATOM  30526 1HE  LYS D  38     -30.473  29.173 -77.307  1.00 66.200          H  
ATOM  30527 2HE  LYS D  38     -31.336  28.130 -76.164  1.00 66.200          H  
ATOM  30528 1HZ  LYS D  38     -29.574  26.885 -77.253  1.00 66.200          H  
ATOM  30529 2HZ  LYS D  38     -31.035  26.284 -77.700  1.00 66.200          H  
ATOM  30530 3HZ  LYS D  38     -30.207  27.217 -78.746  1.00 66.200          H  
ATOM  30531  N   ILE D  39     -37.098  29.016 -80.013  1.00 39.400          N  
ATOM  30532  CA  ILE D  39     -38.274  29.593 -80.650  1.00 39.840          C  
ATOM  30533  C   ILE D  39     -38.810  30.716 -79.770  1.00 40.540          C  
ATOM  30534  O   ILE D  39     -38.847  30.583 -78.547  1.00 41.410          O  
ATOM  30535  CB  ILE D  39     -39.356  28.516 -80.906  1.00 55.600          C  
ATOM  30536  CG1 ILE D  39     -40.496  29.107 -81.791  1.00 55.600          C  
ATOM  30537  CG2 ILE D  39     -39.914  27.997 -79.563  1.00 55.600          C  
ATOM  30538  CD1 ILE D  39     -41.420  28.085 -82.391  1.00 55.600          C  
ATOM  30539  H   ILE D  39     -37.029  28.991 -79.005  1.00 47.280          H  
ATOM  30540  HA  ILE D  39     -37.978  30.019 -81.609  1.00 47.810          H  
ATOM  30541  HB  ILE D  39     -38.903  27.684 -81.452  1.00 66.720          H  
ATOM  30542 1HG1 ILE D  39     -41.099  29.779 -81.196  1.00 66.720          H  
ATOM  30543 2HG1 ILE D  39     -40.045  29.667 -82.611  1.00 66.720          H  
ATOM  30544 1HG2 ILE D  39     -40.648  27.225 -79.728  1.00 66.720          H  
ATOM  30545 2HG2 ILE D  39     -39.096  27.585 -78.973  1.00 66.720          H  
ATOM  30546 3HG2 ILE D  39     -40.373  28.792 -79.026  1.00 66.720          H  
ATOM  30547 1HD1 ILE D  39     -42.173  28.593 -82.997  1.00 66.720          H  
ATOM  30548 2HD1 ILE D  39     -40.842  27.408 -83.023  1.00 66.720          H  
ATOM  30549 3HD1 ILE D  39     -41.915  27.524 -81.611  1.00 66.720          H  
ATOM  30550  N   ARG D  40     -39.332  31.771 -80.390  1.00 40.170          N  
ATOM  30551  CA  ARG D  40     -39.867  32.915 -79.653  1.00 40.820          C  
ATOM  30552  C   ARG D  40     -40.896  32.576 -78.572  1.00 41.720          C  
ATOM  30553  O   ARG D  40     -40.827  33.101 -77.461  1.00 42.590          O  
ATOM  30554  CB  ARG D  40     -40.559  33.856 -80.632  1.00 56.890          C  
ATOM  30555  CG  ARG D  40     -39.662  34.634 -81.575  1.00 56.890          C  
ATOM  30556  CD  ARG D  40     -40.469  35.499 -82.494  1.00 56.890          C  
ATOM  30557  NE  ARG D  40     -39.633  36.386 -83.271  1.00 56.890          N  
ATOM  30558  CZ  ARG D  40     -39.070  36.151 -84.476  1.00 56.890          C  
ATOM  30559  NH1 ARG D  40     -39.246  34.995 -85.098  1.00 56.890          N  
ATOM  30560  NH2 ARG D  40     -38.323  37.107 -85.029  1.00 56.890          N  
ATOM  30561  H   ARG D  40     -39.297  31.804 -81.401  1.00 48.200          H  
ATOM  30562  HA  ARG D  40     -39.029  33.435 -79.183  1.00 48.980          H  
ATOM  30563 1HB  ARG D  40     -41.259  33.288 -81.242  1.00 68.270          H  
ATOM  30564 2HB  ARG D  40     -41.141  34.586 -80.067  1.00 68.270          H  
ATOM  30565 1HG  ARG D  40     -39.003  35.284 -80.994  1.00 68.270          H  
ATOM  30566 2HG  ARG D  40     -39.064  33.951 -82.172  1.00 68.270          H  
ATOM  30567 1HD  ARG D  40     -41.059  34.886 -83.171  1.00 68.270          H  
ATOM  30568 2HD  ARG D  40     -41.139  36.118 -81.897  1.00 68.270          H  
ATOM  30569  HE  ARG D  40     -39.477  37.309 -82.867  1.00 68.270          H  
ATOM  30570 1HH1 ARG D  40     -39.809  34.274 -84.677  1.00 68.270          H  
ATOM  30571 2HH1 ARG D  40     -38.817  34.833 -85.998  1.00 68.270          H  
ATOM  30572 1HH2 ARG D  40     -38.167  38.005 -84.518  1.00 68.270          H  
ATOM  30573 2HH2 ARG D  40     -37.891  36.961 -85.925  1.00 68.270          H  
ATOM  30574  N   LYS D  41     -41.859  31.710 -78.883  1.00 41.570          N  
ATOM  30575  CA  LYS D  41     -42.919  31.411 -77.921  1.00 42.460          C  
ATOM  30576  C   LYS D  41     -42.399  30.858 -76.606  1.00 43.210          C  
ATOM  30577  O   LYS D  41     -42.732  31.354 -75.521  1.00 44.200          O  
ATOM  30578  CB  LYS D  41     -43.899  30.392 -78.511  1.00 59.090          C  
ATOM  30579  CG  LYS D  41     -45.052  30.012 -77.573  1.00 59.090          C  
ATOM  30580  CD  LYS D  41     -45.986  28.983 -78.204  1.00 59.090          C  
ATOM  30581  CE  LYS D  41     -47.078  28.567 -77.224  1.00 59.090          C  
ATOM  30582  NZ  LYS D  41     -47.972  27.526 -77.789  1.00 59.090          N  
ATOM  30583  H   LYS D  41     -41.869  31.289 -79.798  1.00 49.880          H  
ATOM  30584  HA  LYS D  41     -43.453  32.338 -77.707  1.00 50.950          H  
ATOM  30585 1HB  LYS D  41     -44.328  30.792 -79.429  1.00 70.910          H  
ATOM  30586 2HB  LYS D  41     -43.363  29.478 -78.774  1.00 70.910          H  
ATOM  30587 1HG  LYS D  41     -44.658  29.587 -76.648  1.00 70.910          H  
ATOM  30588 2HG  LYS D  41     -45.620  30.908 -77.322  1.00 70.910          H  
ATOM  30589 1HD  LYS D  41     -46.446  29.396 -79.102  1.00 70.910          H  
ATOM  30590 2HD  LYS D  41     -45.417  28.090 -78.481  1.00 70.910          H  
ATOM  30591 1HE  LYS D  41     -46.614  28.177 -76.319  1.00 70.910          H  
ATOM  30592 2HE  LYS D  41     -47.676  29.440 -76.968  1.00 70.910          H  
ATOM  30593 1HZ  LYS D  41     -48.673  27.276 -77.116  1.00 70.910          H  
ATOM  30594 2HZ  LYS D  41     -48.415  27.866 -78.622  1.00 70.910          H  
ATOM  30595 3HZ  LYS D  41     -47.431  26.679 -78.026  1.00 70.910          H  
ATOM  30596  N   GLN D  42     -41.619  29.794 -76.695  1.00 42.780          N  
ATOM  30597  CA  GLN D  42     -41.132  29.185 -75.493  1.00 43.490          C  
ATOM  30598  C   GLN D  42     -40.108  30.086 -74.834  1.00 44.140          C  
ATOM  30599  O   GLN D  42     -40.170  30.285 -73.627  1.00 45.140          O  
ATOM  30600  CB  GLN D  42     -40.569  27.790 -75.781  1.00 60.600          C  
ATOM  30601  CG  GLN D  42     -41.663  26.771 -76.210  1.00 60.600          C  
ATOM  30602  CD  GLN D  42     -41.120  25.377 -76.502  1.00 60.600          C  
ATOM  30603  OE1 GLN D  42     -39.955  25.108 -76.194  1.00 60.600          O  
ATOM  30604  NE2 GLN D  42     -41.945  24.491 -77.079  1.00 60.600          N  
ATOM  30605  H   GLN D  42     -41.384  29.419 -77.599  1.00 51.340          H  
ATOM  30606  HA  GLN D  42     -41.966  29.070 -74.803  1.00 52.190          H  
ATOM  30607 1HB  GLN D  42     -39.817  27.852 -76.564  1.00 72.720          H  
ATOM  30608 2HB  GLN D  42     -40.079  27.405 -74.885  1.00 72.720          H  
ATOM  30609 1HG  GLN D  42     -42.397  26.689 -75.409  1.00 72.720          H  
ATOM  30610 2HG  GLN D  42     -42.148  27.139 -77.115  1.00 72.720          H  
ATOM  30611 1HE2 GLN D  42     -41.635  23.560 -77.266  1.00 72.720          H  
ATOM  30612 2HE2 GLN D  42     -42.920  24.729 -77.331  1.00 72.720          H  
ATOM  30613  N   LEU D  43     -39.232  30.737 -75.604  1.00 43.610          N  
ATOM  30614  CA  LEU D  43     -38.205  31.551 -74.972  1.00 44.150          C  
ATOM  30615  C   LEU D  43     -38.800  32.655 -74.142  1.00 45.020          C  
ATOM  30616  O   LEU D  43     -38.278  32.956 -73.077  1.00 45.850          O  
ATOM  30617  CB  LEU D  43     -37.281  32.161 -76.016  1.00 61.590          C  
ATOM  30618  CG  LEU D  43     -36.348  31.204 -76.752  1.00 61.590          C  
ATOM  30619  CD1 LEU D  43     -35.697  31.970 -77.876  1.00 61.590          C  
ATOM  30620  CD2 LEU D  43     -35.316  30.627 -75.798  1.00 61.590          C  
ATOM  30621  H   LEU D  43     -39.224  30.622 -76.622  1.00 52.330          H  
ATOM  30622  HA  LEU D  43     -37.638  30.919 -74.303  1.00 52.980          H  
ATOM  30623 1HB  LEU D  43     -37.907  32.644 -76.771  1.00 73.910          H  
ATOM  30624 2HB  LEU D  43     -36.677  32.929 -75.541  1.00 73.910          H  
ATOM  30625  HG  LEU D  43     -36.910  30.389 -77.172  1.00 73.910          H  
ATOM  30626 1HD1 LEU D  43     -35.047  31.321 -78.416  1.00 73.910          H  
ATOM  30627 2HD1 LEU D  43     -36.467  32.352 -78.549  1.00 73.910          H  
ATOM  30628 3HD1 LEU D  43     -35.131  32.795 -77.477  1.00 73.910          H  
ATOM  30629 1HD2 LEU D  43     -34.672  29.962 -76.341  1.00 73.910          H  
ATOM  30630 2HD2 LEU D  43     -34.733  31.425 -75.362  1.00 73.910          H  
ATOM  30631 3HD2 LEU D  43     -35.798  30.068 -75.012  1.00 73.910          H  
ATOM  30632  N   ARG D  44     -39.885  33.260 -74.614  1.00 44.890          N  
ATOM  30633  CA  ARG D  44     -40.556  34.305 -73.866  1.00 45.730          C  
ATOM  30634  C   ARG D  44     -41.028  33.770 -72.508  1.00 46.760          C  
ATOM  30635  O   ARG D  44     -40.947  34.476 -71.501  1.00 47.650          O  
ATOM  30636  CB  ARG D  44     -41.729  34.842 -74.659  1.00 63.690          C  
ATOM  30637  CG  ARG D  44     -42.423  36.051 -74.064  1.00 63.690          C  
ATOM  30638  CD  ARG D  44     -43.555  36.487 -74.915  1.00 63.690          C  
ATOM  30639  NE  ARG D  44     -43.118  36.889 -76.263  1.00 63.690          N  
ATOM  30640  CZ  ARG D  44     -43.943  37.072 -77.322  1.00 63.690          C  
ATOM  30641  NH1 ARG D  44     -45.248  36.899 -77.196  1.00 63.690          N  
ATOM  30642  NH2 ARG D  44     -43.439  37.430 -78.494  1.00 63.690          N  
ATOM  30643  H   ARG D  44     -40.228  33.012 -75.547  1.00 53.870          H  
ATOM  30644  HA  ARG D  44     -39.850  35.116 -73.696  1.00 54.880          H  
ATOM  30645 1HB  ARG D  44     -41.385  35.101 -75.657  1.00 76.420          H  
ATOM  30646 2HB  ARG D  44     -42.473  34.050 -74.775  1.00 76.420          H  
ATOM  30647 1HG  ARG D  44     -42.815  35.800 -73.078  1.00 76.420          H  
ATOM  30648 2HG  ARG D  44     -41.718  36.874 -73.977  1.00 76.420          H  
ATOM  30649 1HD  ARG D  44     -44.252  35.656 -75.011  1.00 76.420          H  
ATOM  30650 2HD  ARG D  44     -44.052  37.336 -74.446  1.00 76.420          H  
ATOM  30651  HE  ARG D  44     -42.113  37.032 -76.419  1.00 76.420          H  
ATOM  30652 1HH1 ARG D  44     -45.643  36.630 -76.309  1.00 76.420          H  
ATOM  30653 2HH1 ARG D  44     -45.856  37.039 -77.992  1.00 76.420          H  
ATOM  30654 1HH2 ARG D  44     -42.438  37.565 -78.597  1.00 76.420          H  
ATOM  30655 2HH2 ARG D  44     -44.048  37.570 -79.287  1.00 76.420          H  
ATOM  30656  N   SER D  45     -41.538  32.523 -72.487  1.00 46.650          N  
ATOM  30657  CA  SER D  45     -42.010  31.887 -71.255  1.00 47.620          C  
ATOM  30658  C   SER D  45     -40.870  31.331 -70.390  1.00 48.090          C  
ATOM  30659  O   SER D  45     -41.011  31.220 -69.168  1.00 49.030          O  
ATOM  30660  CB  SER D  45     -42.969  30.753 -71.584  1.00 66.280          C  
ATOM  30661  OG  SER D  45     -44.150  31.231 -72.173  1.00 66.280          O  
ATOM  30662  H   SER D  45     -41.626  32.004 -73.369  1.00 55.980          H  
ATOM  30663  HA  SER D  45     -42.542  32.638 -70.672  1.00 57.140          H  
ATOM  30664 1HB  SER D  45     -42.475  30.057 -72.265  1.00 79.540          H  
ATOM  30665 2HB  SER D  45     -43.206  30.205 -70.675  1.00 79.540          H  
ATOM  30666  HG  SER D  45     -44.673  30.455 -72.386  1.00 79.540          H  
ATOM  30667  N   VAL D  46     -39.744  30.986 -71.012  1.00 47.440          N  
ATOM  30668  CA  VAL D  46     -38.611  30.429 -70.298  1.00 47.820          C  
ATOM  30669  C   VAL D  46     -38.027  31.415 -69.288  1.00 48.480          C  
ATOM  30670  O   VAL D  46     -37.732  32.559 -69.627  1.00 48.870          O  
ATOM  30671  CB  VAL D  46     -37.536  29.885 -71.284  1.00 66.800          C  
ATOM  30672  CG1 VAL D  46     -36.366  29.489 -70.559  1.00 66.800          C  
ATOM  30673  CG2 VAL D  46     -38.023  28.596 -72.027  1.00 66.800          C  
ATOM  30674  H   VAL D  46     -39.717  31.053 -72.031  1.00 56.930          H  
ATOM  30675  HA  VAL D  46     -38.964  29.617 -69.746  1.00 57.380          H  
ATOM  30676  HB  VAL D  46     -37.276  30.672 -71.989  1.00 80.160          H  
ATOM  30677 1HG1 VAL D  46     -35.642  29.127 -71.220  1.00 80.160          H  
ATOM  30678 2HG1 VAL D  46     -35.962  30.311 -70.038  1.00 80.160          H  
ATOM  30679 3HG1 VAL D  46     -36.648  28.706 -69.877  1.00 80.160          H  
ATOM  30680 1HG2 VAL D  46     -37.239  28.250 -72.693  1.00 80.160          H  
ATOM  30681 2HG2 VAL D  46     -38.242  27.833 -71.323  1.00 80.160          H  
ATOM  30682 3HG2 VAL D  46     -38.884  28.773 -72.583  1.00 80.160          H  
ATOM  30683  N   VAL D  47     -37.794  30.928 -68.055  1.00 48.660          N  
ATOM  30684  CA  VAL D  47     -37.310  31.716 -66.917  1.00 49.340          C  
ATOM  30685  C   VAL D  47     -35.979  32.377 -67.239  1.00 50.460          C  
ATOM  30686  O   VAL D  47     -35.742  33.538 -66.883  1.00 51.160          O  
ATOM  30687  CB  VAL D  47     -37.182  30.855 -65.657  1.00 68.800          C  
ATOM  30688  CG1 VAL D  47     -36.519  31.674 -64.509  1.00 68.800          C  
ATOM  30689  CG2 VAL D  47     -38.533  30.364 -65.249  1.00 68.800          C  
ATOM  30690  H   VAL D  47     -38.002  29.952 -67.901  1.00 58.390          H  
ATOM  30691  HA  VAL D  47     -38.046  32.473 -66.701  1.00 59.210          H  
ATOM  30692  HB  VAL D  47     -36.556  30.004 -65.877  1.00 82.560          H  
ATOM  30693 1HG1 VAL D  47     -36.439  31.062 -63.622  1.00 82.560          H  
ATOM  30694 2HG1 VAL D  47     -35.526  32.010 -64.798  1.00 82.560          H  
ATOM  30695 3HG1 VAL D  47     -37.138  32.543 -64.278  1.00 82.560          H  
ATOM  30696 1HG2 VAL D  47     -38.413  29.732 -64.377  1.00 82.560          H  
ATOM  30697 2HG2 VAL D  47     -39.182  31.211 -65.016  1.00 82.560          H  
ATOM  30698 3HG2 VAL D  47     -38.972  29.783 -66.052  1.00 82.560          H  
ATOM  30699  N   SER D  48     -35.124  31.652 -67.957  1.00 50.670          N  
ATOM  30700  CA  SER D  48     -33.805  32.128 -68.362  1.00 51.760          C  
ATOM  30701  C   SER D  48     -33.827  33.397 -69.163  1.00 52.460          C  
ATOM  30702  O   SER D  48     -32.796  34.068 -69.260  1.00 53.180          O  
ATOM  30703  CB  SER D  48     -33.129  31.155 -69.299  1.00 72.030          C  
ATOM  30704  OG  SER D  48     -33.723  31.207 -70.548  1.00 72.030          O  
ATOM  30705  H   SER D  48     -35.370  30.682 -68.176  1.00 60.800          H  
ATOM  30706  HA  SER D  48     -33.224  32.345 -67.477  1.00 62.110          H  
ATOM  30707 1HB  SER D  48     -32.068  31.379 -69.378  1.00 86.430          H  
ATOM  30708 2HB  SER D  48     -33.237  30.152 -68.937  1.00 86.430          H  
ATOM  30709  HG  SER D  48     -33.142  30.724 -71.132  1.00 86.430          H  
ATOM  30710  N   ARG D  49     -34.958  33.724 -69.768  1.00 52.270          N  
ATOM  30711  CA  ARG D  49     -35.051  34.934 -70.532  1.00 52.990          C  
ATOM  30712  C   ARG D  49     -36.013  35.839 -69.798  1.00 52.970          C  
ATOM  30713  O   ARG D  49     -35.698  37.003 -69.559  1.00 53.850          O  
ATOM  30714  CB  ARG D  49     -35.548  34.663 -71.945  1.00 73.900          C  
ATOM  30715  CG  ARG D  49     -34.686  33.695 -72.784  1.00 73.900          C  
ATOM  30716  CD  ARG D  49     -33.303  34.199 -73.031  1.00 73.900          C  
ATOM  30717  NE  ARG D  49     -32.505  33.249 -73.805  1.00 73.900          N  
ATOM  30718  CZ  ARG D  49     -32.455  33.162 -75.151  1.00 73.900          C  
ATOM  30719  NH1 ARG D  49     -33.164  33.974 -75.908  1.00 73.900          N  
ATOM  30720  NH2 ARG D  49     -31.679  32.251 -75.712  1.00 73.900          N  
ATOM  30721  H   ARG D  49     -35.783  33.136 -69.653  1.00 62.720          H  
ATOM  30722  HA  ARG D  49     -34.083  35.426 -70.569  1.00 63.590          H  
ATOM  30723 1HB  ARG D  49     -36.548  34.244 -71.885  1.00 88.680          H  
ATOM  30724 2HB  ARG D  49     -35.617  35.598 -72.488  1.00 88.680          H  
ATOM  30725 1HG  ARG D  49     -34.620  32.744 -72.276  1.00 88.680          H  
ATOM  30726 2HG  ARG D  49     -35.174  33.543 -73.743  1.00 88.680          H  
ATOM  30727 1HD  ARG D  49     -33.334  35.150 -73.556  1.00 88.680          H  
ATOM  30728 2HD  ARG D  49     -32.798  34.335 -72.078  1.00 88.680          H  
ATOM  30729  HE  ARG D  49     -31.928  32.608 -73.277  1.00 88.680          H  
ATOM  30730 1HH1 ARG D  49     -33.759  34.672 -75.490  1.00 88.680          H  
ATOM  30731 2HH1 ARG D  49     -33.102  33.907 -76.914  1.00 88.680          H  
ATOM  30732 1HH2 ARG D  49     -31.127  31.632 -75.134  1.00 88.680          H  
ATOM  30733 2HH2 ARG D  49     -31.632  32.178 -76.716  1.00 88.680          H  
ATOM  30734  N   MET D  50     -37.127  35.275 -69.321  1.00 51.980          N  
ATOM  30735  CA  MET D  50     -38.196  35.995 -68.640  1.00 51.800          C  
ATOM  30736  C   MET D  50     -37.675  36.849 -67.514  1.00 52.360          C  
ATOM  30737  O   MET D  50     -38.096  37.989 -67.328  1.00 52.720          O  
ATOM  30738  CB  MET D  50     -39.190  35.014 -68.049  1.00 72.590          C  
ATOM  30739  CG  MET D  50     -40.357  35.639 -67.306  1.00 72.590          C  
ATOM  30740  SD  MET D  50     -41.326  34.430 -66.376  1.00 72.590          S  
ATOM  30741  CE  MET D  50     -40.273  34.172 -64.931  1.00 72.590          C  
ATOM  30742  H   MET D  50     -37.294  34.293 -69.521  1.00 62.380          H  
ATOM  30743  HA  MET D  50     -38.702  36.630 -69.360  1.00 62.160          H  
ATOM  30744 1HB  MET D  50     -39.588  34.374 -68.849  1.00 87.110          H  
ATOM  30745 2HB  MET D  50     -38.672  34.392 -67.376  1.00 87.110          H  
ATOM  30746 1HG  MET D  50     -39.998  36.387 -66.609  1.00 87.110          H  
ATOM  30747 2HG  MET D  50     -41.012  36.129 -68.028  1.00 87.110          H  
ATOM  30748 1HE  MET D  50     -40.743  33.459 -64.277  1.00 87.110          H  
ATOM  30749 2HE  MET D  50     -39.304  33.796 -65.228  1.00 87.110          H  
ATOM  30750 3HE  MET D  50     -40.144  35.113 -64.399  1.00 87.110          H  
ATOM  30751  N   ALA D  51     -36.760  36.318 -66.717  1.00 52.410          N  
ATOM  30752  CA  ALA D  51     -36.269  37.082 -65.594  1.00 52.900          C  
ATOM  30753  C   ALA D  51     -35.670  38.420 -66.042  1.00 53.340          C  
ATOM  30754  O   ALA D  51     -35.868  39.450 -65.379  1.00 53.400          O  
ATOM  30755  CB  ALA D  51     -35.221  36.259 -64.863  1.00 73.860          C  
ATOM  30756  H   ALA D  51     -36.423  35.362 -66.871  1.00 62.890          H  
ATOM  30757  HA  ALA D  51     -37.106  37.290 -64.930  1.00 63.480          H  
ATOM  30758 1HB  ALA D  51     -34.856  36.811 -64.001  1.00 88.640          H  
ATOM  30759 2HB  ALA D  51     -35.666  35.316 -64.534  1.00 88.640          H  
ATOM  30760 3HB  ALA D  51     -34.393  36.048 -65.539  1.00 88.640          H  
ATOM  30761  N   ALA D  52     -34.964  38.423 -67.180  1.00 53.710          N  
ATOM  30762  CA  ALA D  52     -34.326  39.629 -67.668  1.00 54.190          C  
ATOM  30763  C   ALA D  52     -35.314  40.457 -68.440  1.00 53.300          C  
ATOM  30764  O   ALA D  52     -35.319  41.685 -68.340  1.00 52.530          O  
ATOM  30765  CB  ALA D  52     -33.150  39.289 -68.558  1.00 75.670          C  
ATOM  30766  H   ALA D  52     -34.898  37.576 -67.742  1.00 64.450          H  
ATOM  30767  HA  ALA D  52     -33.981  40.206 -66.813  1.00 65.030          H  
ATOM  30768 1HB  ALA D  52     -32.680  40.207 -68.907  1.00 90.810          H  
ATOM  30769 2HB  ALA D  52     -32.428  38.699 -67.995  1.00 90.810          H  
ATOM  30770 3HB  ALA D  52     -33.505  38.711 -69.414  1.00 90.810          H  
ATOM  30771  N   LEU D  53     -36.171  39.781 -69.200  1.00 53.450          N  
ATOM  30772  CA  LEU D  53     -37.122  40.465 -70.043  1.00 52.690          C  
ATOM  30773  C   LEU D  53     -38.090  41.260 -69.201  1.00 52.670          C  
ATOM  30774  O   LEU D  53     -38.436  42.393 -69.541  1.00 52.650          O  
ATOM  30775  CB  LEU D  53     -37.901  39.446 -70.881  1.00 74.070          C  
ATOM  30776  CG  LEU D  53     -37.116  38.666 -71.954  1.00 74.070          C  
ATOM  30777  CD1 LEU D  53     -38.019  37.570 -72.506  1.00 74.070          C  
ATOM  30778  CD2 LEU D  53     -36.661  39.592 -73.025  1.00 74.070          C  
ATOM  30779  H   LEU D  53     -36.121  38.762 -69.216  1.00 64.140          H  
ATOM  30780  HA  LEU D  53     -36.585  41.156 -70.674  1.00 63.230          H  
ATOM  30781 1HB  LEU D  53     -38.347  38.732 -70.208  1.00 88.880          H  
ATOM  30782 2HB  LEU D  53     -38.707  39.982 -71.392  1.00 88.880          H  
ATOM  30783  HG  LEU D  53     -36.250  38.206 -71.524  1.00 88.880          H  
ATOM  30784 1HD1 LEU D  53     -37.487  37.004 -73.266  1.00 88.880          H  
ATOM  30785 2HD1 LEU D  53     -38.321  36.894 -71.707  1.00 88.880          H  
ATOM  30786 3HD1 LEU D  53     -38.897  38.025 -72.934  1.00 88.880          H  
ATOM  30787 1HD2 LEU D  53     -36.113  39.032 -73.775  1.00 88.880          H  
ATOM  30788 2HD2 LEU D  53     -37.523  40.078 -73.482  1.00 88.880          H  
ATOM  30789 3HD2 LEU D  53     -36.006  40.332 -72.620  1.00 88.880          H  
ATOM  30790  N   ARG D  54     -38.521  40.692 -68.074  1.00 52.670          N  
ATOM  30791  CA  ARG D  54     -39.419  41.418 -67.207  1.00 52.650          C  
ATOM  30792  C   ARG D  54     -38.687  42.555 -66.513  1.00 51.860          C  
ATOM  30793  O   ARG D  54     -39.153  43.693 -66.539  1.00 51.290          O  
ATOM  30794  CB  ARG D  54     -40.043  40.514 -66.160  1.00 73.720          C  
ATOM  30795  CG  ARG D  54     -41.087  39.539 -66.679  1.00 73.720          C  
ATOM  30796  CD  ARG D  54     -41.686  38.768 -65.560  1.00 73.720          C  
ATOM  30797  NE  ARG D  54     -42.673  37.786 -66.011  1.00 73.720          N  
ATOM  30798  CZ  ARG D  54     -43.972  38.031 -66.286  1.00 73.720          C  
ATOM  30799  NH1 ARG D  54     -44.474  39.247 -66.173  1.00 73.720          N  
ATOM  30800  NH2 ARG D  54     -44.748  37.031 -66.670  1.00 73.720          N  
ATOM  30801  H   ARG D  54     -38.230  39.742 -67.839  1.00 63.200          H  
ATOM  30802  HA  ARG D  54     -40.220  41.839 -67.815  1.00 63.180          H  
ATOM  30803 1HB  ARG D  54     -39.254  39.919 -65.693  1.00 88.460          H  
ATOM  30804 2HB  ARG D  54     -40.501  41.117 -65.378  1.00 88.460          H  
ATOM  30805 1HG  ARG D  54     -41.869  40.087 -67.198  1.00 88.460          H  
ATOM  30806 2HG  ARG D  54     -40.615  38.839 -67.368  1.00 88.460          H  
ATOM  30807 1HD  ARG D  54     -40.894  38.228 -65.034  1.00 88.460          H  
ATOM  30808 2HD  ARG D  54     -42.162  39.453 -64.868  1.00 88.460          H  
ATOM  30809  HE  ARG D  54     -42.359  36.828 -66.107  1.00 88.460          H  
ATOM  30810 1HH1 ARG D  54     -43.891  40.014 -65.878  1.00 88.460          H  
ATOM  30811 2HH1 ARG D  54     -45.449  39.414 -66.381  1.00 88.460          H  
ATOM  30812 1HH2 ARG D  54     -44.364  36.096 -66.749  1.00 88.460          H  
ATOM  30813 2HH2 ARG D  54     -45.722  37.194 -66.880  1.00 88.460          H  
ATOM  30814  N   THR D  55     -37.492  42.287 -65.977  1.00 51.870          N  
ATOM  30815  CA  THR D  55     -36.750  43.296 -65.233  1.00 51.070          C  
ATOM  30816  C   THR D  55     -36.472  44.534 -66.069  1.00 50.740          C  
ATOM  30817  O   THR D  55     -36.624  45.665 -65.603  1.00 50.070          O  
ATOM  30818  CB  THR D  55     -35.402  42.722 -64.723  1.00 71.820          C  
ATOM  30819  OG1 THR D  55     -35.645  41.619 -63.831  1.00 71.820          O  
ATOM  30820  CG2 THR D  55     -34.615  43.801 -63.972  1.00 71.820          C  
ATOM  30821  H   THR D  55     -37.109  41.341 -65.995  1.00 62.240          H  
ATOM  30822  HA  THR D  55     -37.347  43.594 -64.373  1.00 61.280          H  
ATOM  30823  HB  THR D  55     -34.814  42.367 -65.570  1.00 86.180          H  
ATOM  30824  HG1 THR D  55     -35.897  40.822 -64.348  1.00 86.180          H  
ATOM  30825 1HG2 THR D  55     -33.678  43.376 -63.620  1.00 86.180          H  
ATOM  30826 2HG2 THR D  55     -34.398  44.643 -64.628  1.00 86.180          H  
ATOM  30827 3HG2 THR D  55     -35.199  44.148 -63.122  1.00 86.180          H  
ATOM  30828  N   GLN D  56     -36.042  44.317 -67.304  1.00 51.260          N  
ATOM  30829  CA  GLN D  56     -35.679  45.386 -68.212  1.00 51.100          C  
ATOM  30830  C   GLN D  56     -36.793  45.789 -69.194  1.00 50.540          C  
ATOM  30831  O   GLN D  56     -36.525  46.560 -70.119  1.00 50.150          O  
ATOM  30832  CB  GLN D  56     -34.426  44.964 -68.978  1.00 71.600          C  
ATOM  30833  CG  GLN D  56     -33.190  44.766 -68.136  1.00 71.600          C  
ATOM  30834  CD  GLN D  56     -32.007  44.295 -68.980  1.00 71.600          C  
ATOM  30835  OE1 GLN D  56     -31.656  44.918 -69.988  1.00 71.600          O  
ATOM  30836  NE2 GLN D  56     -31.393  43.188 -68.575  1.00 71.600          N  
ATOM  30837  H   GLN D  56     -35.921  43.351 -67.626  1.00 61.510          H  
ATOM  30838  HA  GLN D  56     -35.437  46.264 -67.616  1.00 61.320          H  
ATOM  30839 1HB  GLN D  56     -34.613  43.998 -69.430  1.00 85.920          H  
ATOM  30840 2HB  GLN D  56     -34.207  45.678 -69.769  1.00 85.920          H  
ATOM  30841 1HG  GLN D  56     -32.930  45.707 -67.656  1.00 85.920          H  
ATOM  30842 2HG  GLN D  56     -33.400  44.005 -67.384  1.00 85.920          H  
ATOM  30843 1HE2 GLN D  56     -30.613  42.831 -69.091  1.00 85.920          H  
ATOM  30844 2HE2 GLN D  56     -31.705  42.715 -67.753  1.00 85.920          H  
ATOM  30845  N   THR D  57     -38.014  45.251 -69.013  1.00 50.520          N  
ATOM  30846  CA  THR D  57     -39.179  45.499 -69.881  1.00 50.020          C  
ATOM  30847  C   THR D  57     -38.847  45.386 -71.376  1.00 49.000          C  
ATOM  30848  O   THR D  57     -39.094  46.321 -72.151  1.00 48.580          O  
ATOM  30849  CB  THR D  57     -39.808  46.877 -69.630  1.00 70.230          C  
ATOM  30850  OG1 THR D  57     -38.928  47.887 -70.092  1.00 70.230          O  
ATOM  30851  CG2 THR D  57     -40.042  47.068 -68.136  1.00 70.230          C  
ATOM  30852  H   THR D  57     -38.174  44.650 -68.202  1.00 60.620          H  
ATOM  30853  HA  THR D  57     -39.926  44.737 -69.652  1.00 60.020          H  
ATOM  30854  HB  THR D  57     -40.754  46.950 -70.163  1.00 84.270          H  
ATOM  30855  HG1 THR D  57     -38.808  47.758 -71.062  1.00 84.270          H  
ATOM  30856 1HG2 THR D  57     -40.484  48.045 -67.960  1.00 84.270          H  
ATOM  30857 2HG2 THR D  57     -40.713  46.291 -67.774  1.00 84.270          H  
ATOM  30858 3HG2 THR D  57     -39.094  47.001 -67.601  1.00 84.270          H  
ATOM  30859  N   LEU D  58     -38.239  44.264 -71.754  1.00 48.630          N  
ATOM  30860  CA  LEU D  58     -37.772  43.994 -73.113  1.00 47.760          C  
ATOM  30861  C   LEU D  58     -38.641  43.021 -73.919  1.00 46.870          C  
ATOM  30862  O   LEU D  58     -39.308  42.165 -73.337  1.00 46.500          O  
ATOM  30863  CB  LEU D  58     -36.392  43.352 -73.026  1.00 67.210          C  
ATOM  30864  CG  LEU D  58     -35.321  44.113 -72.331  1.00 67.210          C  
ATOM  30865  CD1 LEU D  58     -34.100  43.217 -72.216  1.00 67.210          C  
ATOM  30866  CD2 LEU D  58     -34.986  45.387 -73.073  1.00 67.210          C  
ATOM  30867  H   LEU D  58     -38.122  43.563 -71.017  1.00 58.360          H  
ATOM  30868  HA  LEU D  58     -37.734  44.950 -73.616  1.00 57.310          H  
ATOM  30869 1HB  LEU D  58     -36.521  42.464 -72.473  1.00 80.650          H  
ATOM  30870 2HB  LEU D  58     -36.041  43.074 -74.016  1.00 80.650          H  
ATOM  30871  HG  LEU D  58     -35.659  44.363 -71.360  1.00 80.650          H  
ATOM  30872 1HD1 LEU D  58     -33.307  43.748 -71.691  1.00 80.650          H  
ATOM  30873 2HD1 LEU D  58     -34.360  42.316 -71.658  1.00 80.650          H  
ATOM  30874 3HD1 LEU D  58     -33.751  42.942 -73.210  1.00 80.650          H  
ATOM  30875 1HD2 LEU D  58     -34.199  45.915 -72.529  1.00 80.650          H  
ATOM  30876 2HD2 LEU D  58     -34.639  45.151 -74.076  1.00 80.650          H  
ATOM  30877 3HD2 LEU D  58     -35.860  46.031 -73.129  1.00 80.650          H  
ATOM  30878  N   PRO D  59     -38.638  43.131 -75.270  1.00 46.550          N  
ATOM  30879  CA  PRO D  59     -39.231  42.199 -76.218  1.00 45.780          C  
ATOM  30880  C   PRO D  59     -38.389  40.940 -76.175  1.00 45.440          C  
ATOM  30881  O   PRO D  59     -37.174  41.027 -75.984  1.00 44.900          O  
ATOM  30882  CB  PRO D  59     -39.128  42.936 -77.556  1.00 68.670          C  
ATOM  30883  CG  PRO D  59     -37.948  43.867 -77.390  1.00 68.670          C  
ATOM  30884  CD  PRO D  59     -37.979  44.293 -75.930  1.00 68.670          C  
ATOM  30885  HA  PRO D  59     -40.275  41.993 -75.937  1.00 54.940          H  
ATOM  30886 1HB  PRO D  59     -38.980  42.208 -78.372  1.00 82.400          H  
ATOM  30887 2HB  PRO D  59     -40.068  43.468 -77.768  1.00 82.400          H  
ATOM  30888 1HG  PRO D  59     -37.014  43.333 -77.648  1.00 82.400          H  
ATOM  30889 2HG  PRO D  59     -38.031  44.715 -78.086  1.00 82.400          H  
ATOM  30890 1HD  PRO D  59     -36.942  44.425 -75.612  1.00 82.400          H  
ATOM  30891 2HD  PRO D  59     -38.580  45.209 -75.803  1.00 82.400          H  
ATOM  30892  N   SER D  60     -38.943  39.801 -76.532  1.00 45.850          N  
ATOM  30893  CA  SER D  60     -38.208  38.564 -76.307  1.00 45.520          C  
ATOM  30894  C   SER D  60     -37.498  37.989 -77.490  1.00 45.340          C  
ATOM  30895  O   SER D  60     -37.806  36.876 -77.937  1.00 45.280          O  
ATOM  30896  CB  SER D  60     -39.190  37.519 -75.858  1.00 63.860          C  
ATOM  30897  OG  SER D  60     -40.093  37.260 -76.894  1.00 63.860          O  
ATOM  30898  H   SER D  60     -39.912  39.754 -76.814  1.00 55.020          H  
ATOM  30899  HA  SER D  60     -37.471  38.745 -75.536  1.00 54.620          H  
ATOM  30900 1HB  SER D  60     -38.673  36.602 -75.571  1.00 76.630          H  
ATOM  30901 2HB  SER D  60     -39.732  37.883 -75.001  1.00 76.630          H  
ATOM  30902  HG  SER D  60     -39.559  36.764 -77.559  1.00 76.630          H  
ATOM  30903  N   GLU D  61     -36.516  38.745 -77.963  1.00 45.230          N  
ATOM  30904  CA  GLU D  61     -35.692  38.351 -79.101  1.00 45.040          C  
ATOM  30905  C   GLU D  61     -34.230  38.753 -78.885  1.00 44.470          C  
ATOM  30906  O   GLU D  61     -33.946  39.805 -78.311  1.00 43.790          O  
ATOM  30907  CB  GLU D  61     -36.227  38.977 -80.402  1.00 63.130          C  
ATOM  30908  CG  GLU D  61     -37.685  38.610 -80.703  1.00 63.130          C  
ATOM  30909  CD  GLU D  61     -38.212  39.034 -82.048  1.00 63.130          C  
ATOM  30910  OE1 GLU D  61     -37.463  39.363 -82.926  1.00 63.130          O  
ATOM  30911  OE2 GLU D  61     -39.400  38.961 -82.213  1.00 63.130          O  
ATOM  30912  H   GLU D  61     -36.364  39.631 -77.466  1.00 54.280          H  
ATOM  30913  HA  GLU D  61     -35.734  37.267 -79.198  1.00 54.050          H  
ATOM  30914 1HB  GLU D  61     -36.157  40.063 -80.337  1.00 75.760          H  
ATOM  30915 2HB  GLU D  61     -35.608  38.656 -81.243  1.00 75.760          H  
ATOM  30916 1HG  GLU D  61     -37.794  37.529 -80.614  1.00 75.760          H  
ATOM  30917 2HG  GLU D  61     -38.316  39.067 -79.945  1.00 75.760          H  
ATOM  30918  N   ASN D  62     -33.298  37.926 -79.367  1.00 44.780          N  
ATOM  30919  CA  ASN D  62     -31.875  38.266 -79.302  1.00 44.350          C  
ATOM  30920  C   ASN D  62     -31.501  39.069 -80.547  1.00 44.100          C  
ATOM  30921  O   ASN D  62     -32.339  39.259 -81.435  1.00 43.590          O  
ATOM  30922  CB  ASN D  62     -31.042  36.984 -79.196  1.00 62.260          C  
ATOM  30923  CG  ASN D  62     -29.655  37.151 -78.556  1.00 62.260          C  
ATOM  30924  OD1 ASN D  62     -29.023  38.213 -78.640  1.00 62.260          O  
ATOM  30925  ND2 ASN D  62     -29.182  36.102 -77.930  1.00 62.260          N  
ATOM  30926  H   ASN D  62     -33.589  37.058 -79.789  1.00 53.740          H  
ATOM  30927  HA  ASN D  62     -31.691  38.896 -78.430  1.00 53.220          H  
ATOM  30928 1HB  ASN D  62     -31.599  36.243 -78.625  1.00 74.710          H  
ATOM  30929 2HB  ASN D  62     -30.900  36.578 -80.202  1.00 74.710          H  
ATOM  30930 1HD2 ASN D  62     -28.281  36.142 -77.492  1.00 74.710          H  
ATOM  30931 2HD2 ASN D  62     -29.714  35.259 -77.893  1.00 74.710          H  
ATOM  30932  N   SER D  63     -30.241  39.484 -80.638  1.00 44.510          N  
ATOM  30933  CA  SER D  63     -29.722  40.222 -81.780  1.00 44.410          C  
ATOM  30934  C   SER D  63     -29.769  39.347 -83.020  1.00 44.910          C  
ATOM  30935  O   SER D  63     -29.581  38.132 -82.924  1.00 45.240          O  
ATOM  30936  CB  SER D  63     -28.300  40.670 -81.504  1.00 62.210          C  
ATOM  30937  OG  SER D  63     -28.250  41.567 -80.426  1.00 62.210          O  
ATOM  30938  H   SER D  63     -29.608  39.296 -79.869  1.00 53.410          H  
ATOM  30939  HA  SER D  63     -30.348  41.099 -81.944  1.00 53.290          H  
ATOM  30940 1HB  SER D  63     -27.685  39.798 -81.281  1.00 74.660          H  
ATOM  30941 2HB  SER D  63     -27.885  41.141 -82.398  1.00 74.660          H  
ATOM  30942  HG  SER D  63     -27.325  41.807 -80.322  1.00 74.660          H  
ATOM  30943  N   GLU D  64     -29.974  39.946 -84.192  1.00 44.960          N  
ATOM  30944  CA  GLU D  64     -30.036  39.155 -85.417  1.00 45.400          C  
ATOM  30945  C   GLU D  64     -28.811  38.300 -85.665  1.00 45.980          C  
ATOM  30946  O   GLU D  64     -28.951  37.143 -86.068  1.00 45.810          O  
ATOM  30947  CB  GLU D  64     -30.268  40.050 -86.631  1.00 63.380          C  
ATOM  30948  CG  GLU D  64     -30.409  39.285 -87.953  1.00 63.380          C  
ATOM  30949  CD  GLU D  64     -30.741  40.176 -89.108  1.00 63.380          C  
ATOM  30950  OE1 GLU D  64     -30.878  41.356 -88.900  1.00 63.380          O  
ATOM  30951  OE2 GLU D  64     -30.864  39.679 -90.201  1.00 63.380          O  
ATOM  30952  H   GLU D  64     -30.102  40.949 -84.230  1.00 53.950          H  
ATOM  30953  HA  GLU D  64     -30.877  38.477 -85.333  1.00 54.480          H  
ATOM  30954 1HB  GLU D  64     -31.169  40.642 -86.480  1.00 76.060          H  
ATOM  30955 2HB  GLU D  64     -29.430  40.743 -86.734  1.00 76.060          H  
ATOM  30956 1HG  GLU D  64     -29.469  38.777 -88.174  1.00 76.060          H  
ATOM  30957 2HG  GLU D  64     -31.181  38.524 -87.843  1.00 76.060          H  
ATOM  30958  N   GLU D  65     -27.616  38.836 -85.432  1.00 46.680          N  
ATOM  30959  CA  GLU D  65     -26.417  38.059 -85.696  1.00 47.290          C  
ATOM  30960  C   GLU D  65     -26.370  36.838 -84.792  1.00 47.440          C  
ATOM  30961  O   GLU D  65     -26.034  35.737 -85.239  1.00 47.460          O  
ATOM  30962  CB  GLU D  65     -25.176  38.926 -85.474  1.00 65.960          C  
ATOM  30963  CG  GLU D  65     -25.042  40.098 -86.455  1.00 65.960          C  
ATOM  30964  CD  GLU D  65     -25.915  41.278 -86.073  1.00 65.960          C  
ATOM  30965  OE1 GLU D  65     -26.540  41.207 -85.030  1.00 65.960          O  
ATOM  30966  OE2 GLU D  65     -25.964  42.229 -86.808  1.00 65.960          O  
ATOM  30967  H   GLU D  65     -27.533  39.804 -85.111  1.00 56.020          H  
ATOM  30968  HA  GLU D  65     -26.440  37.723 -86.732  1.00 56.750          H  
ATOM  30969 1HB  GLU D  65     -25.189  39.328 -84.461  1.00 79.150          H  
ATOM  30970 2HB  GLU D  65     -24.282  38.307 -85.566  1.00 79.150          H  
ATOM  30971 1HG  GLU D  65     -24.002  40.421 -86.485  1.00 79.150          H  
ATOM  30972 2HG  GLU D  65     -25.319  39.755 -87.452  1.00 79.150          H  
ATOM  30973  N   SER D  66     -26.763  37.029 -83.529  1.00 47.560          N  
ATOM  30974  CA  SER D  66     -26.795  35.957 -82.550  1.00 47.740          C  
ATOM  30975  C   SER D  66     -27.809  34.902 -82.964  1.00 47.350          C  
ATOM  30976  O   SER D  66     -27.545  33.703 -82.841  1.00 46.860          O  
ATOM  30977  CB  SER D  66     -27.166  36.505 -81.181  1.00 66.760          C  
ATOM  30978  OG  SER D  66     -26.179  37.370 -80.677  1.00 66.760          O  
ATOM  30979  H   SER D  66     -26.997  37.966 -83.233  1.00 57.070          H  
ATOM  30980  HA  SER D  66     -25.807  35.496 -82.501  1.00 57.290          H  
ATOM  30981 1HB  SER D  66     -28.109  37.037 -81.250  1.00 80.120          H  
ATOM  30982 2HB  SER D  66     -27.316  35.680 -80.489  1.00 80.120          H  
ATOM  30983  HG  SER D  66     -26.573  37.779 -79.895  1.00 80.120          H  
ATOM  30984  N   ARG D  67     -28.976  35.339 -83.467  1.00 47.600          N  
ATOM  30985  CA  ARG D  67     -30.016  34.404 -83.884  1.00 47.270          C  
ATOM  30986  C   ARG D  67     -29.511  33.530 -85.033  1.00 47.240          C  
ATOM  30987  O   ARG D  67     -29.771  32.315 -85.062  1.00 47.220          O  
ATOM  30988  CB  ARG D  67     -31.294  35.119 -84.342  1.00 66.310          C  
ATOM  30989  CG  ARG D  67     -32.094  35.858 -83.240  1.00 66.310          C  
ATOM  30990  CD  ARG D  67     -33.497  36.206 -83.665  1.00 66.310          C  
ATOM  30991  NE  ARG D  67     -33.597  37.057 -84.868  1.00 66.310          N  
ATOM  30992  CZ  ARG D  67     -33.597  38.419 -84.930  1.00 66.310          C  
ATOM  30993  NH1 ARG D  67     -33.456  39.188 -83.863  1.00 66.310          N  
ATOM  30994  NH2 ARG D  67     -33.744  38.995 -86.119  1.00 66.310          N  
ATOM  30995  H   ARG D  67     -29.147  36.349 -83.492  1.00 57.120          H  
ATOM  30996  HA  ARG D  67     -30.264  33.763 -83.040  1.00 56.720          H  
ATOM  30997 1HB  ARG D  67     -31.033  35.858 -85.096  1.00 79.570          H  
ATOM  30998 2HB  ARG D  67     -31.961  34.399 -84.811  1.00 79.570          H  
ATOM  30999 1HG  ARG D  67     -32.148  35.231 -82.353  1.00 79.570          H  
ATOM  31000 2HG  ARG D  67     -31.595  36.782 -82.990  1.00 79.570          H  
ATOM  31001 1HD  ARG D  67     -34.039  35.283 -83.863  1.00 79.570          H  
ATOM  31002 2HD  ARG D  67     -33.986  36.729 -82.841  1.00 79.570          H  
ATOM  31003  HE  ARG D  67     -33.713  36.570 -85.745  1.00 79.570          H  
ATOM  31004 1HH1 ARG D  67     -33.305  38.813 -82.922  1.00 79.570          H  
ATOM  31005 2HH1 ARG D  67     -33.465  40.188 -83.961  1.00 79.570          H  
ATOM  31006 1HH2 ARG D  67     -33.846  38.429 -86.951  1.00 79.570          H  
ATOM  31007 2HH2 ARG D  67     -33.748  40.004 -86.199  1.00 79.570          H  
ATOM  31008  N   VAL D  68     -28.792  34.144 -85.981  1.00 47.280          N  
ATOM  31009  CA  VAL D  68     -28.258  33.409 -87.118  1.00 47.290          C  
ATOM  31010  C   VAL D  68     -27.186  32.417 -86.695  1.00 47.650          C  
ATOM  31011  O   VAL D  68     -27.227  31.254 -87.114  1.00 47.040          O  
ATOM  31012  CB  VAL D  68     -27.688  34.369 -88.183  1.00 66.200          C  
ATOM  31013  CG1 VAL D  68     -26.951  33.575 -89.292  1.00 66.200          C  
ATOM  31014  CG2 VAL D  68     -28.834  35.176 -88.792  1.00 66.200          C  
ATOM  31015  H   VAL D  68     -28.668  35.163 -85.918  1.00 56.740          H  
ATOM  31016  HA  VAL D  68     -29.078  32.853 -87.573  1.00 56.750          H  
ATOM  31017  HB  VAL D  68     -26.971  35.045 -87.711  1.00 79.440          H  
ATOM  31018 1HG1 VAL D  68     -26.559  34.272 -90.031  1.00 79.440          H  
ATOM  31019 2HG1 VAL D  68     -26.122  33.004 -88.874  1.00 79.440          H  
ATOM  31020 3HG1 VAL D  68     -27.651  32.891 -89.774  1.00 79.440          H  
ATOM  31021 1HG2 VAL D  68     -28.441  35.868 -89.536  1.00 79.440          H  
ATOM  31022 2HG2 VAL D  68     -29.543  34.499 -89.264  1.00 79.440          H  
ATOM  31023 3HG2 VAL D  68     -29.342  35.738 -88.019  1.00 79.440          H  
ATOM  31024  N   GLU D  69     -26.216  32.861 -85.886  1.00 48.660          N  
ATOM  31025  CA  GLU D  69     -25.168  31.950 -85.451  1.00 49.100          C  
ATOM  31026  C   GLU D  69     -25.737  30.825 -84.599  1.00 48.390          C  
ATOM  31027  O   GLU D  69     -25.333  29.674 -84.759  1.00 48.180          O  
ATOM  31028  CB  GLU D  69     -24.063  32.685 -84.689  1.00 68.560          C  
ATOM  31029  CG  GLU D  69     -23.177  33.590 -85.555  1.00 68.560          C  
ATOM  31030  CD  GLU D  69     -22.105  34.297 -84.757  1.00 68.560          C  
ATOM  31031  OE1 GLU D  69     -22.170  34.256 -83.550  1.00 68.560          O  
ATOM  31032  OE2 GLU D  69     -21.216  34.861 -85.355  1.00 68.560          O  
ATOM  31033  H   GLU D  69     -26.212  33.840 -85.576  1.00 58.390          H  
ATOM  31034  HA  GLU D  69     -24.718  31.503 -86.336  1.00 58.920          H  
ATOM  31035 1HB  GLU D  69     -24.522  33.314 -83.921  1.00 82.280          H  
ATOM  31036 2HB  GLU D  69     -23.425  31.961 -84.183  1.00 82.280          H  
ATOM  31037 1HG  GLU D  69     -22.707  32.988 -86.330  1.00 82.280          H  
ATOM  31038 2HG  GLU D  69     -23.811  34.332 -86.042  1.00 82.280          H  
ATOM  31039  N   SER D  70     -26.702  31.146 -83.729  1.00 48.000          N  
ATOM  31040  CA  SER D  70     -27.338  30.165 -82.869  1.00 47.320          C  
ATOM  31041  C   SER D  70     -28.036  29.116 -83.714  1.00 46.270          C  
ATOM  31042  O   SER D  70     -27.886  27.911 -83.468  1.00 45.830          O  
ATOM  31043  CB  SER D  70     -28.317  30.856 -81.944  1.00 66.520          C  
ATOM  31044  OG  SER D  70     -28.954  29.949 -81.098  1.00 66.520          O  
ATOM  31045  H   SER D  70     -26.983  32.121 -83.613  1.00 57.600          H  
ATOM  31046  HA  SER D  70     -26.569  29.674 -82.270  1.00 56.780          H  
ATOM  31047 1HB  SER D  70     -27.787  31.597 -81.350  1.00 79.820          H  
ATOM  31048 2HB  SER D  70     -29.059  31.387 -82.538  1.00 79.820          H  
ATOM  31049  HG  SER D  70     -29.531  30.477 -80.550  1.00 79.820          H  
ATOM  31050  N   THR D  71     -28.769  29.565 -84.741  1.00 45.910          N  
ATOM  31051  CA  THR D  71     -29.459  28.647 -85.614  1.00 44.950          C  
ATOM  31052  C   THR D  71     -28.458  27.722 -86.262  1.00 45.240          C  
ATOM  31053  O   THR D  71     -28.659  26.508 -86.263  1.00 44.690          O  
ATOM  31054  CB  THR D  71     -30.242  29.389 -86.719  1.00 63.310          C  
ATOM  31055  OG1 THR D  71     -31.245  30.226 -86.115  1.00 63.310          O  
ATOM  31056  CG2 THR D  71     -30.917  28.362 -87.674  1.00 63.310          C  
ATOM  31057  H   THR D  71     -28.889  30.567 -84.889  1.00 55.090          H  
ATOM  31058  HA  THR D  71     -30.153  28.052 -85.022  1.00 53.940          H  
ATOM  31059  HB  THR D  71     -29.559  30.020 -87.288  1.00 75.980          H  
ATOM  31060  HG1 THR D  71     -30.802  30.973 -85.646  1.00 75.980          H  
ATOM  31061 1HG2 THR D  71     -31.469  28.898 -88.446  1.00 75.980          H  
ATOM  31062 2HG2 THR D  71     -30.165  27.732 -88.149  1.00 75.980          H  
ATOM  31063 3HG2 THR D  71     -31.603  27.736 -87.107  1.00 75.980          H  
ATOM  31064  N   ALA D  72     -27.368  28.277 -86.803  1.00 46.190          N  
ATOM  31065  CA  ALA D  72     -26.363  27.459 -87.456  1.00 46.600          C  
ATOM  31066  C   ALA D  72     -25.737  26.437 -86.503  1.00 46.710          C  
ATOM  31067  O   ALA D  72     -25.533  25.276 -86.882  1.00 46.540          O  
ATOM  31068  CB  ALA D  72     -25.282  28.352 -88.029  1.00 65.080          C  
ATOM  31069  H   ALA D  72     -27.259  29.298 -86.788  1.00 55.430          H  
ATOM  31070  HA  ALA D  72     -26.846  26.920 -88.268  1.00 55.920          H  
ATOM  31071 1HB  ALA D  72     -24.543  27.746 -88.547  1.00 78.090          H  
ATOM  31072 2HB  ALA D  72     -25.730  29.063 -88.724  1.00 78.090          H  
ATOM  31073 3HB  ALA D  72     -24.802  28.896 -87.216  1.00 78.090          H  
ATOM  31074  N   ASP D  73     -25.465  26.831 -85.249  1.00 47.000          N  
ATOM  31075  CA  ASP D  73     -24.862  25.897 -84.304  1.00 47.120          C  
ATOM  31076  C   ASP D  73     -25.735  24.679 -84.036  1.00 45.980          C  
ATOM  31077  O   ASP D  73     -25.225  23.560 -83.993  1.00 45.830          O  
ATOM  31078  CB  ASP D  73     -24.556  26.561 -82.955  1.00 65.920          C  
ATOM  31079  CG  ASP D  73     -23.353  27.523 -82.946  1.00 65.920          C  
ATOM  31080  OD1 ASP D  73     -22.581  27.537 -83.879  1.00 65.920          O  
ATOM  31081  OD2 ASP D  73     -23.207  28.213 -81.962  1.00 65.920          O  
ATOM  31082  H   ASP D  73     -25.596  27.813 -84.983  1.00 56.400          H  
ATOM  31083  HA  ASP D  73     -23.923  25.550 -84.731  1.00 56.540          H  
ATOM  31084 1HB  ASP D  73     -25.442  27.123 -82.640  1.00 79.100          H  
ATOM  31085 2HB  ASP D  73     -24.391  25.786 -82.209  1.00 79.100          H  
ATOM  31086  N   ASP D  74     -27.053  24.865 -83.928  1.00 45.180          N  
ATOM  31087  CA  ASP D  74     -27.907  23.701 -83.687  1.00 44.060          C  
ATOM  31088  C   ASP D  74     -28.268  22.988 -84.982  1.00 43.490          C  
ATOM  31089  O   ASP D  74     -28.407  21.756 -85.010  1.00 42.920          O  
ATOM  31090  CB  ASP D  74     -29.187  24.081 -82.945  1.00 62.130          C  
ATOM  31091  CG  ASP D  74     -28.932  24.537 -81.525  1.00 62.130          C  
ATOM  31092  OD1 ASP D  74     -28.310  23.816 -80.777  1.00 62.130          O  
ATOM  31093  OD2 ASP D  74     -29.383  25.597 -81.181  1.00 62.130          O  
ATOM  31094  H   ASP D  74     -27.428  25.826 -83.922  1.00 54.220          H  
ATOM  31095  HA  ASP D  74     -27.356  23.001 -83.059  1.00 52.870          H  
ATOM  31096 1HB  ASP D  74     -29.679  24.893 -83.487  1.00 74.560          H  
ATOM  31097 2HB  ASP D  74     -29.870  23.234 -82.928  1.00 74.560          H  
ATOM  31098  N   LEU D  75     -28.392  23.742 -86.073  1.00 43.660          N  
ATOM  31099  CA  LEU D  75     -28.740  23.178 -87.361  1.00 43.210          C  
ATOM  31100  C   LEU D  75     -27.637  22.214 -87.780  1.00 42.750          C  
ATOM  31101  O   LEU D  75     -27.893  21.144 -88.341  1.00 42.270          O  
ATOM  31102  CB  LEU D  75     -28.949  24.293 -88.391  1.00 60.670          C  
ATOM  31103  CG  LEU D  75     -29.481  23.901 -89.776  1.00 60.670          C  
ATOM  31104  CD1 LEU D  75     -30.865  23.227 -89.631  1.00 60.670          C  
ATOM  31105  CD2 LEU D  75     -29.576  25.173 -90.628  1.00 60.670          C  
ATOM  31106  H   LEU D  75     -28.278  24.754 -86.014  1.00 52.390          H  
ATOM  31107  HA  LEU D  75     -29.662  22.632 -87.234  1.00 51.850          H  
ATOM  31108 1HB  LEU D  75     -29.649  25.007 -87.971  1.00 72.810          H  
ATOM  31109 2HB  LEU D  75     -27.998  24.799 -88.533  1.00 72.810          H  
ATOM  31110  HG  LEU D  75     -28.803  23.198 -90.246  1.00 72.810          H  
ATOM  31111 1HD1 LEU D  75     -31.257  22.956 -90.585  1.00 72.810          H  
ATOM  31112 2HD1 LEU D  75     -30.794  22.329 -89.042  1.00 72.810          H  
ATOM  31113 3HD1 LEU D  75     -31.556  23.921 -89.156  1.00 72.810          H  
ATOM  31114 1HD2 LEU D  75     -29.946  24.936 -91.614  1.00 72.810          H  
ATOM  31115 2HD2 LEU D  75     -30.258  25.878 -90.151  1.00 72.810          H  
ATOM  31116 3HD2 LEU D  75     -28.590  25.626 -90.715  1.00 72.810          H  
ATOM  31117  N   GLY D  76     -26.397  22.558 -87.416  1.00 42.920          N  
ATOM  31118  CA  GLY D  76     -25.217  21.761 -87.691  1.00 42.600          C  
ATOM  31119  C   GLY D  76     -25.311  20.335 -87.133  1.00 42.430          C  
ATOM  31120  O   GLY D  76     -24.573  19.460 -87.583  1.00 42.140          O  
ATOM  31121  H   GLY D  76     -26.252  23.476 -86.985  1.00 51.500          H  
ATOM  31122 1HA  GLY D  76     -25.053  21.724 -88.767  1.00 51.120          H  
ATOM  31123 2HA  GLY D  76     -24.353  22.263 -87.255  1.00 51.120          H  
ATOM  31124  N   ASP D  77     -26.165  20.095 -86.128  1.00 42.670          N  
ATOM  31125  CA  ASP D  77     -26.359  18.749 -85.607  1.00 42.540          C  
ATOM  31126  C   ASP D  77     -27.655  18.173 -86.178  1.00 42.230          C  
ATOM  31127  O   ASP D  77     -27.736  16.982 -86.502  1.00 41.810          O  
ATOM  31128  CB  ASP D  77     -26.414  18.725 -84.081  1.00 59.610          C  
ATOM  31129  CG  ASP D  77     -25.106  19.121 -83.414  1.00 59.610          C  
ATOM  31130  OD1 ASP D  77     -24.087  18.553 -83.743  1.00 59.610          O  
ATOM  31131  OD2 ASP D  77     -25.143  19.958 -82.549  1.00 59.610          O  
ATOM  31132  H   ASP D  77     -26.741  20.851 -85.759  1.00 51.200          H  
ATOM  31133  HA  ASP D  77     -25.531  18.120 -85.930  1.00 51.050          H  
ATOM  31134 1HB  ASP D  77     -27.191  19.419 -83.748  1.00 71.530          H  
ATOM  31135 2HB  ASP D  77     -26.696  17.730 -83.742  1.00 71.530          H  
ATOM  31136  N   ALA D  78     -28.684  19.027 -86.298  1.00 42.450          N  
ATOM  31137  CA  ALA D  78     -29.997  18.606 -86.775  1.00 42.280          C  
ATOM  31138  C   ALA D  78     -29.939  18.037 -88.186  1.00 41.640          C  
ATOM  31139  O   ALA D  78     -30.623  17.061 -88.512  1.00 41.460          O  
ATOM  31140  CB  ALA D  78     -30.956  19.780 -86.750  1.00 59.260          C  
ATOM  31141  H   ALA D  78     -28.560  19.999 -86.003  1.00 50.940          H  
ATOM  31142  HA  ALA D  78     -30.362  17.828 -86.105  1.00 50.740          H  
ATOM  31143 1HB  ALA D  78     -31.938  19.458 -87.078  1.00 71.110          H  
ATOM  31144 2HB  ALA D  78     -31.017  20.179 -85.738  1.00 71.110          H  
ATOM  31145 3HB  ALA D  78     -30.585  20.539 -87.420  1.00 71.110          H  
ATOM  31146  N   LEU D  79     -29.091  18.604 -89.032  1.00 41.320          N  
ATOM  31147  CA  LEU D  79     -29.035  18.091 -90.383  1.00 40.710          C  
ATOM  31148  C   LEU D  79     -28.324  16.740 -90.513  1.00 40.030          C  
ATOM  31149  O   LEU D  79     -28.967  15.798 -90.982  1.00 38.980          O  
ATOM  31150  CB  LEU D  79     -28.406  19.131 -91.321  1.00 57.240          C  
ATOM  31151  CG  LEU D  79     -29.216  20.360 -91.627  1.00 57.240          C  
ATOM  31152  CD1 LEU D  79     -28.296  21.317 -92.400  1.00 57.240          C  
ATOM  31153  CD2 LEU D  79     -30.485  19.983 -92.440  1.00 57.240          C  
ATOM  31154  H   LEU D  79     -28.549  19.424 -88.741  1.00 49.580          H  
ATOM  31155  HA  LEU D  79     -30.054  17.916 -90.698  1.00 48.850          H  
ATOM  31156 1HB  LEU D  79     -27.525  19.530 -90.852  1.00 68.690          H  
ATOM  31157 2HB  LEU D  79     -28.121  18.662 -92.249  1.00 68.690          H  
ATOM  31158  HG  LEU D  79     -29.513  20.839 -90.698  1.00 68.690          H  
ATOM  31159 1HD1 LEU D  79     -28.795  22.229 -92.628  1.00 68.690          H  
ATOM  31160 2HD1 LEU D  79     -27.422  21.546 -91.786  1.00 68.690          H  
ATOM  31161 3HD1 LEU D  79     -27.974  20.845 -93.325  1.00 68.690          H  
ATOM  31162 1HD2 LEU D  79     -31.053  20.841 -92.654  1.00 68.690          H  
ATOM  31163 2HD2 LEU D  79     -30.196  19.512 -93.365  1.00 68.690          H  
ATOM  31164 3HD2 LEU D  79     -31.119  19.313 -91.884  1.00 68.690          H  
ATOM  31165  N   PRO D  80     -27.040  16.546 -90.119  1.00 40.580          N  
ATOM  31166  CA  PRO D  80     -26.379  15.257 -90.209  1.00 40.000          C  
ATOM  31167  C   PRO D  80     -27.038  14.203 -89.328  1.00 39.140          C  
ATOM  31168  O   PRO D  80     -26.948  13.012 -89.623  1.00 38.990          O  
ATOM  31169  CB  PRO D  80     -24.945  15.567 -89.768  1.00 60.000          C  
ATOM  31170  CG  PRO D  80     -25.048  16.824 -88.963  1.00 60.000          C  
ATOM  31171  CD  PRO D  80     -26.167  17.619 -89.607  1.00 60.000          C  
ATOM  31172  HA  PRO D  80     -26.388  14.929 -91.258  1.00 48.000          H  
ATOM  31173 1HB  PRO D  80     -24.549  14.728 -89.179  1.00 72.000          H  
ATOM  31174 2HB  PRO D  80     -24.295  15.678 -90.647  1.00 72.000          H  
ATOM  31175 1HG  PRO D  80     -25.250  16.593 -87.906  1.00 72.000          H  
ATOM  31176 2HG  PRO D  80     -24.089  17.368 -88.979  1.00 72.000          H  
ATOM  31177 1HD  PRO D  80     -26.625  18.226 -88.845  1.00 72.000          H  
ATOM  31178 2HD  PRO D  80     -25.751  18.220 -90.422  1.00 72.000          H  
ATOM  31179  N   GLY D  81     -27.760  14.627 -88.279  1.00 38.600          N  
ATOM  31180  CA  GLY D  81     -28.435  13.688 -87.413  1.00 37.800          C  
ATOM  31181  C   GLY D  81     -29.731  13.152 -88.017  1.00 37.080          C  
ATOM  31182  O   GLY D  81     -30.275  12.164 -87.521  1.00 36.530          O  
ATOM  31183  H   GLY D  81     -27.803  15.604 -87.971  1.00 46.320          H  
ATOM  31184 1HA  GLY D  81     -27.764  12.861 -87.186  1.00 45.360          H  
ATOM  31185 2HA  GLY D  81     -28.656  14.187 -86.469  1.00 45.360          H  
ATOM  31186  N   GLY D  82     -30.227  13.772 -89.094  1.00 37.130          N  
ATOM  31187  CA  GLY D  82     -31.493  13.348 -89.661  1.00 36.520          C  
ATOM  31188  C   GLY D  82     -32.714  13.819 -88.859  1.00 36.410          C  
ATOM  31189  O   GLY D  82     -33.674  13.062 -88.707  1.00 35.760          O  
ATOM  31190  H   GLY D  82     -29.711  14.529 -89.550  1.00 44.560          H  
ATOM  31191 1HA  GLY D  82     -31.564  13.734 -90.678  1.00 43.820          H  
ATOM  31192 2HA  GLY D  82     -31.505  12.263 -89.737  1.00 43.820          H  
ATOM  31193  N   ALA D  83     -32.703  15.051 -88.324  1.00 37.090          N  
ATOM  31194  CA  ALA D  83     -33.843  15.503 -87.530  1.00 37.050          C  
ATOM  31195  C   ALA D  83     -35.141  15.263 -88.278  1.00 36.420          C  
ATOM  31196  O   ALA D  83     -35.321  15.645 -89.448  1.00 36.330          O  
ATOM  31197  CB  ALA D  83     -33.717  16.969 -87.163  1.00 51.890          C  
ATOM  31198  H   ALA D  83     -31.899  15.674 -88.449  1.00 44.510          H  
ATOM  31199  HA  ALA D  83     -33.878  14.929 -86.617  1.00 44.460          H  
ATOM  31200 1HB  ALA D  83     -34.566  17.265 -86.551  1.00 62.260          H  
ATOM  31201 2HB  ALA D  83     -32.798  17.111 -86.602  1.00 62.260          H  
ATOM  31202 3HB  ALA D  83     -33.686  17.570 -88.072  1.00 62.260          H  
ATOM  31203  N   ALA D  84     -36.108  14.746 -87.526  1.00 36.050          N  
ATOM  31204  CA  ALA D  84     -37.411  14.355 -88.026  1.00 35.500          C  
ATOM  31205  C   ALA D  84     -38.302  15.537 -88.326  1.00 34.880          C  
ATOM  31206  O   ALA D  84     -39.432  15.355 -88.751  1.00 34.460          O  
ATOM  31207  CB  ALA D  84     -38.096  13.429 -87.046  1.00 49.920          C  
ATOM  31208  H   ALA D  84     -35.881  14.505 -86.571  1.00 43.260          H  
ATOM  31209  HA  ALA D  84     -37.246  13.808 -88.955  1.00 42.600          H  
ATOM  31210 1HB  ALA D  84     -39.044  13.091 -87.448  1.00 59.900          H  
ATOM  31211 2HB  ALA D  84     -37.458  12.570 -86.854  1.00 59.900          H  
ATOM  31212 3HB  ALA D  84     -38.267  13.946 -86.156  1.00 59.900          H  
ATOM  31213  N   VAL D  85     -37.781  16.745 -88.227  1.00 34.870          N  
ATOM  31214  CA  VAL D  85     -38.541  17.930 -88.568  1.00 34.330          C  
ATOM  31215  C   VAL D  85     -39.085  17.782 -89.975  1.00 34.290          C  
ATOM  31216  O   VAL D  85     -40.188  18.227 -90.256  1.00 33.910          O  
ATOM  31217  CB  VAL D  85     -37.665  19.200 -88.521  1.00 48.280          C  
ATOM  31218  CG1 VAL D  85     -38.447  20.435 -89.091  1.00 48.280          C  
ATOM  31219  CG2 VAL D  85     -37.246  19.446 -87.119  1.00 48.280          C  
ATOM  31220  H   VAL D  85     -36.836  16.833 -87.883  1.00 41.840          H  
ATOM  31221  HA  VAL D  85     -39.372  18.027 -87.876  1.00 41.200          H  
ATOM  31222  HB  VAL D  85     -36.781  19.054 -89.144  1.00 57.930          H  
ATOM  31223 1HG1 VAL D  85     -37.812  21.317 -89.046  1.00 57.930          H  
ATOM  31224 2HG1 VAL D  85     -38.738  20.271 -90.127  1.00 57.930          H  
ATOM  31225 3HG1 VAL D  85     -39.338  20.603 -88.496  1.00 57.930          H  
ATOM  31226 1HG2 VAL D  85     -36.629  20.335 -87.087  1.00 57.930          H  
ATOM  31227 2HG2 VAL D  85     -38.119  19.587 -86.528  1.00 57.930          H  
ATOM  31228 3HG2 VAL D  85     -36.690  18.599 -86.742  1.00 57.930          H  
ATOM  31229  N   ALA D  86     -38.290  17.219 -90.890  1.00 34.740          N  
ATOM  31230  CA  ALA D  86     -38.753  17.061 -92.270  1.00 34.800          C  
ATOM  31231  C   ALA D  86     -39.628  15.805 -92.491  1.00 34.710          C  
ATOM  31232  O   ALA D  86     -40.074  15.561 -93.609  1.00 34.570          O  
ATOM  31233  CB  ALA D  86     -37.560  17.011 -93.204  1.00 48.700          C  
ATOM  31234  H   ALA D  86     -37.362  16.868 -90.613  1.00 41.690          H  
ATOM  31235  HA  ALA D  86     -39.359  17.932 -92.517  1.00 41.760          H  
ATOM  31236 1HB  ALA D  86     -37.908  16.939 -94.235  1.00 58.440          H  
ATOM  31237 2HB  ALA D  86     -36.968  17.915 -93.080  1.00 58.440          H  
ATOM  31238 3HB  ALA D  86     -36.953  16.139 -92.962  1.00 58.440          H  
ATOM  31239  N   ALA D  87     -39.805  14.976 -91.457  1.00 34.850          N  
ATOM  31240  CA  ALA D  87     -40.575  13.724 -91.513  1.00 34.870          C  
ATOM  31241  C   ALA D  87     -41.935  13.843 -90.812  1.00 34.300          C  
ATOM  31242  O   ALA D  87     -42.956  13.338 -91.298  1.00 34.190          O  
ATOM  31243  CB  ALA D  87     -39.774  12.606 -90.873  1.00 48.810          C  
ATOM  31244  H   ALA D  87     -39.429  15.257 -90.564  1.00 41.820          H  
ATOM  31245  HA  ALA D  87     -40.756  13.485 -92.561  1.00 41.840          H  
ATOM  31246 1HB  ALA D  87     -40.327  11.672 -90.941  1.00 58.570          H  
ATOM  31247 2HB  ALA D  87     -38.821  12.505 -91.389  1.00 58.570          H  
ATOM  31248 3HB  ALA D  87     -39.598  12.845 -89.831  1.00 58.570          H  
ATOM  31249  N   VAL D  88     -41.946  14.567 -89.695  1.00 33.980          N  
ATOM  31250  CA  VAL D  88     -43.115  14.740 -88.854  1.00 33.540          C  
ATOM  31251  C   VAL D  88     -44.298  15.356 -89.587  1.00 33.570          C  
ATOM  31252  O   VAL D  88     -45.423  14.955 -89.290  1.00 33.370          O  
ATOM  31253  CB  VAL D  88     -42.792  15.557 -87.567  1.00 47.130          C  
ATOM  31254  CG1 VAL D  88     -44.094  15.938 -86.827  1.00 47.130          C  
ATOM  31255  CG2 VAL D  88     -41.913  14.723 -86.681  1.00 47.130          C  
ATOM  31256  H   VAL D  88     -41.067  14.975 -89.393  1.00 40.780          H  
ATOM  31257  HA  VAL D  88     -43.416  13.748 -88.518  1.00 40.250          H  
ATOM  31258  HB  VAL D  88     -42.266  16.466 -87.801  1.00 56.560          H  
ATOM  31259 1HG1 VAL D  88     -43.846  16.493 -85.921  1.00 56.560          H  
ATOM  31260 2HG1 VAL D  88     -44.719  16.568 -87.456  1.00 56.560          H  
ATOM  31261 3HG1 VAL D  88     -44.648  15.040 -86.565  1.00 56.560          H  
ATOM  31262 1HG2 VAL D  88     -41.692  15.284 -85.783  1.00 56.560          H  
ATOM  31263 2HG2 VAL D  88     -42.409  13.805 -86.434  1.00 56.560          H  
ATOM  31264 3HG2 VAL D  88     -41.002  14.485 -87.188  1.00 56.560          H  
ATOM  31265  N   PRO D  89     -44.123  16.380 -90.454  1.00 33.910          N  
ATOM  31266  CA  PRO D  89     -45.169  17.006 -91.217  1.00 34.060          C  
ATOM  31267  C   PRO D  89     -45.882  16.019 -92.116  1.00 33.750          C  
ATOM  31268  O   PRO D  89     -47.022  16.254 -92.489  1.00 33.480          O  
ATOM  31269  CB  PRO D  89     -44.406  18.043 -92.040  1.00 51.090          C  
ATOM  31270  CG  PRO D  89     -43.179  18.300 -91.257  1.00 51.090          C  
ATOM  31271  CD  PRO D  89     -42.822  17.013 -90.675  1.00 51.090          C  
ATOM  31272  HA  PRO D  89     -45.875  17.475 -90.522  1.00 40.870          H  
ATOM  31273 1HB  PRO D  89     -44.203  17.647 -93.048  1.00 61.310          H  
ATOM  31274 2HB  PRO D  89     -44.998  18.940 -92.159  1.00 61.310          H  
ATOM  31275 1HG  PRO D  89     -42.374  18.661 -91.901  1.00 61.310          H  
ATOM  31276 2HG  PRO D  89     -43.356  19.064 -90.496  1.00 61.310          H  
ATOM  31277 1HD  PRO D  89     -42.239  16.492 -91.428  1.00 61.310          H  
ATOM  31278 2HD  PRO D  89     -42.281  17.200 -89.775  1.00 61.310          H  
ATOM  31279  N   ASP D  90     -45.249  14.888 -92.456  1.00 33.870          N  
ATOM  31280  CA  ASP D  90     -45.947  13.931 -93.279  1.00 33.680          C  
ATOM  31281  C   ASP D  90     -46.651  12.969 -92.367  1.00 33.480          C  
ATOM  31282  O   ASP D  90     -47.801  12.613 -92.602  1.00 33.710          O  
ATOM  31283  CB  ASP D  90     -45.032  13.230 -94.259  1.00 47.230          C  
ATOM  31284  CG  ASP D  90     -44.547  14.160 -95.318  1.00 47.230          C  
ATOM  31285  OD1 ASP D  90     -45.385  14.799 -95.937  1.00 47.230          O  
ATOM  31286  OD2 ASP D  90     -43.372  14.225 -95.539  1.00 47.230          O  
ATOM  31287  H   ASP D  90     -44.302  14.646 -92.159  1.00 40.640          H  
ATOM  31288  HA  ASP D  90     -46.692  14.451 -93.868  1.00 40.420          H  
ATOM  31289 1HB  ASP D  90     -44.161  12.853 -93.718  1.00 56.670          H  
ATOM  31290 2HB  ASP D  90     -45.546  12.387 -94.716  1.00 56.670          H  
ATOM  31291  N   ALA D  91     -46.011  12.604 -91.260  1.00 33.080          N  
ATOM  31292  CA  ALA D  91     -46.656  11.684 -90.338  1.00 32.870          C  
ATOM  31293  C   ALA D  91     -47.979  12.286 -89.863  1.00 32.390          C  
ATOM  31294  O   ALA D  91     -49.012  11.621 -89.799  1.00 31.860          O  
ATOM  31295  CB  ALA D  91     -45.762  11.420 -89.143  1.00 46.100          C  
ATOM  31296  H   ALA D  91     -45.054  12.927 -91.101  1.00 39.700          H  
ATOM  31297  HA  ALA D  91     -46.855  10.757 -90.862  1.00 39.440          H  
ATOM  31298 1HB  ALA D  91     -46.254  10.722 -88.470  1.00 55.320          H  
ATOM  31299 2HB  ALA D  91     -44.829  11.009 -89.474  1.00 55.320          H  
ATOM  31300 3HB  ALA D  91     -45.572  12.357 -88.623  1.00 55.320          H  
ATOM  31301  N   ALA D  92     -47.960  13.596 -89.645  1.00 32.640          N  
ATOM  31302  CA  ALA D  92     -49.088  14.377 -89.171  1.00 32.300          C  
ATOM  31303  C   ALA D  92     -50.314  14.304 -90.083  1.00 31.610          C  
ATOM  31304  O   ALA D  92     -51.441  14.491 -89.624  1.00 31.880          O  
ATOM  31305  CB  ALA D  92     -48.654  15.819 -89.039  1.00 45.360          C  
ATOM  31306  H   ALA D  92     -47.062  14.079 -89.743  1.00 39.170          H  
ATOM  31307  HA  ALA D  92     -49.374  13.992 -88.194  1.00 38.760          H  
ATOM  31308 1HB  ALA D  92     -49.471  16.411 -88.658  1.00 54.430          H  
ATOM  31309 2HB  ALA D  92     -47.803  15.881 -88.367  1.00 54.430          H  
ATOM  31310 3HB  ALA D  92     -48.363  16.171 -90.022  1.00 54.430          H  
ATOM  31311  N   ARG D  93     -50.106  14.100 -91.376  1.00 30.760          N  
ATOM  31312  CA  ARG D  93     -51.174  14.109 -92.364  1.00 30.080          C  
ATOM  31313  C   ARG D  93     -51.209  12.803 -93.128  1.00 29.610          C  
ATOM  31314  O   ARG D  93     -51.685  12.755 -94.268  1.00 29.710          O  
ATOM  31315  CB  ARG D  93     -50.946  15.246 -93.351  1.00 42.380          C  
ATOM  31316  CG  ARG D  93     -49.636  15.142 -94.152  1.00 42.380          C  
ATOM  31317  CD  ARG D  93     -49.392  16.325 -95.030  1.00 42.380          C  
ATOM  31318  NE  ARG D  93     -48.082  16.258 -95.769  1.00 42.380          N  
ATOM  31319  CZ  ARG D  93     -47.650  17.175 -96.666  1.00 42.380          C  
ATOM  31320  NH1 ARG D  93     -48.407  18.196 -96.974  1.00 42.380          N  
ATOM  31321  NH2 ARG D  93     -46.458  17.027 -97.214  1.00 42.380          N  
ATOM  31322  H   ARG D  93     -49.168  13.850 -91.695  1.00 36.910          H  
ATOM  31323  HA  ARG D  93     -52.128  14.247 -91.858  1.00 36.100          H  
ATOM  31324 1HB  ARG D  93     -51.730  15.245 -94.059  1.00 50.860          H  
ATOM  31325 2HB  ARG D  93     -50.962  16.206 -92.829  1.00 50.860          H  
ATOM  31326 1HG  ARG D  93     -48.837  15.060 -93.457  1.00 50.860          H  
ATOM  31327 2HG  ARG D  93     -49.646  14.257 -94.785  1.00 50.860          H  
ATOM  31328 1HD  ARG D  93     -50.201  16.409 -95.757  1.00 50.860          H  
ATOM  31329 2HD  ARG D  93     -49.374  17.208 -94.397  1.00 50.860          H  
ATOM  31330  HE  ARG D  93     -47.416  15.486 -95.577  1.00 50.860          H  
ATOM  31331 1HH1 ARG D  93     -49.308  18.290 -96.542  1.00 50.860          H  
ATOM  31332 2HH1 ARG D  93     -48.101  18.892 -97.646  1.00 50.860          H  
ATOM  31333 1HH2 ARG D  93     -45.877  16.223 -96.923  1.00 50.860          H  
ATOM  31334 2HH2 ARG D  93     -46.091  17.718 -97.886  1.00 50.860          H  
ATOM  31335  N   ARG D  94     -50.653  11.757 -92.536  1.00 29.130          N  
ATOM  31336  CA  ARG D  94     -50.543  10.512 -93.256  1.00 28.650          C  
ATOM  31337  C   ARG D  94     -51.737   9.616 -93.421  1.00 28.150          C  
ATOM  31338  O   ARG D  94     -52.836  10.077 -93.104  1.00 27.530          O  
ATOM  31339  CB  ARG D  94     -49.571   9.614 -92.539  1.00 40.300          C  
ATOM  31340  CG  ARG D  94     -50.089   9.027 -91.189  1.00 40.300          C  
ATOM  31341  CD  ARG D  94     -49.064   8.178 -90.516  1.00 40.300          C  
ATOM  31342  NE  ARG D  94     -49.493   7.716 -89.188  1.00 40.300          N  
ATOM  31343  CZ  ARG D  94     -50.264   6.629 -88.929  1.00 40.300          C  
ATOM  31344  NH1 ARG D  94     -50.736   5.892 -89.913  1.00 40.300          N  
ATOM  31345  NH2 ARG D  94     -50.543   6.310 -87.672  1.00 40.300          N  
ATOM  31346  H   ARG D  94     -50.266  11.838 -91.589  1.00 34.960          H  
ATOM  31347  HA  ARG D  94     -50.162  10.753 -94.247  1.00 34.380          H  
ATOM  31348 1HB  ARG D  94     -49.320   8.782 -93.183  1.00 48.360          H  
ATOM  31349 2HB  ARG D  94     -48.676  10.178 -92.326  1.00 48.360          H  
ATOM  31350 1HG  ARG D  94     -50.395   9.818 -90.518  1.00 48.360          H  
ATOM  31351 2HG  ARG D  94     -50.949   8.388 -91.381  1.00 48.360          H  
ATOM  31352 1HD  ARG D  94     -48.832   7.311 -91.130  1.00 48.360          H  
ATOM  31353 2HD  ARG D  94     -48.159   8.768 -90.382  1.00 48.360          H  
ATOM  31354  HE  ARG D  94     -49.156   8.245 -88.391  1.00 48.360          H  
ATOM  31355 1HH1 ARG D  94     -50.532   6.138 -90.866  1.00 48.360          H  
ATOM  31356 2HH1 ARG D  94     -51.315   5.084 -89.714  1.00 48.360          H  
ATOM  31357 1HH2 ARG D  94     -50.181   6.872 -86.914  1.00 48.360          H  
ATOM  31358 2HH2 ARG D  94     -51.108   5.495 -87.464  1.00 48.360          H  
ATOM  31359  N   GLU D  95     -51.576   8.983 -94.575  1.00 28.630          N  
ATOM  31360  CA  GLU D  95     -51.806   7.568 -94.803  1.00 28.190          C  
ATOM  31361  C   GLU D  95     -50.536   7.016 -95.516  1.00 27.840          C  
ATOM  31362  O   GLU D  95     -49.964   6.023 -95.046  1.00 27.630          O  
ATOM  31363  CB  GLU D  95     -53.136   7.240 -95.520  1.00 39.640          C  
ATOM  31364  CG  GLU D  95     -54.396   7.480 -94.703  1.00 39.640          C  
ATOM  31365  CD  GLU D  95     -54.587   6.473 -93.553  1.00 39.640          C  
ATOM  31366  OE1 GLU D  95     -54.343   5.292 -93.733  1.00 39.640          O  
ATOM  31367  OE2 GLU D  95     -54.979   6.899 -92.498  1.00 39.640          O  
ATOM  31368  H   GLU D  95     -51.963   9.535 -95.323  1.00 34.360          H  
ATOM  31369  HA  GLU D  95     -51.871   7.070 -93.833  1.00 33.830          H  
ATOM  31370 1HB  GLU D  95     -53.279   7.840 -96.380  1.00 47.570          H  
ATOM  31371 2HB  GLU D  95     -53.138   6.205 -95.848  1.00 47.570          H  
ATOM  31372 1HG  GLU D  95     -54.369   8.480 -94.291  1.00 47.570          H  
ATOM  31373 2HG  GLU D  95     -55.243   7.437 -95.366  1.00 47.570          H  
ATOM  31374  N   PRO D  96     -50.018   7.677 -96.612  1.00 27.770          N  
ATOM  31375  CA  PRO D  96     -48.830   7.280 -97.360  1.00 27.410          C  
ATOM  31376  C   PRO D  96     -47.538   7.229 -96.537  1.00 26.620          C  
ATOM  31377  O   PRO D  96     -46.610   6.501 -96.895  1.00 26.350          O  
ATOM  31378  CB  PRO D  96     -48.710   8.376 -98.427  1.00 41.120          C  
ATOM  31379  CG  PRO D  96     -50.083   8.926 -98.584  1.00 41.120          C  
ATOM  31380  CD  PRO D  96     -50.654   8.905 -97.203  1.00 41.120          C  
ATOM  31381  HA  PRO D  96     -49.031   6.324 -97.851  1.00 32.890          H  
ATOM  31382 1HB  PRO D  96     -47.977   9.137 -98.108  1.00 49.340          H  
ATOM  31383 2HB  PRO D  96     -48.314   7.956 -99.354  1.00 49.340          H  
ATOM  31384 1HG  PRO D  96     -50.029   9.942 -99.010  1.00 49.340          H  
ATOM  31385 2HG  PRO D  96     -50.654   8.315 -99.296  1.00 49.340          H  
ATOM  31386 1HD  PRO D  96     -50.317   9.819 -96.691  1.00 49.340          H  
ATOM  31387 2HD  PRO D  96     -51.714   8.850 -97.309  1.00 49.340          H  
ATOM  31388  N   TYR D  97     -47.455   7.980 -95.426  1.00 26.320          N  
ATOM  31389  CA  TYR D  97     -46.225   7.966 -94.631  1.00 25.630          C  
ATOM  31390  C   TYR D  97     -45.996   6.550 -94.142  1.00 25.690          C  
ATOM  31391  O   TYR D  97     -45.011   5.900 -94.493  1.00 25.410          O  
ATOM  31392  CB  TYR D  97     -46.341   8.921 -93.439  1.00 36.160          C  
ATOM  31393  CG  TYR D  97     -45.135   9.089 -92.537  1.00 36.160          C  
ATOM  31394  CD1 TYR D  97     -44.154  10.003 -92.860  1.00 36.160          C  
ATOM  31395  CD2 TYR D  97     -45.026   8.354 -91.374  1.00 36.160          C  
ATOM  31396  CE1 TYR D  97     -43.075  10.197 -92.021  1.00 36.160          C  
ATOM  31397  CE2 TYR D  97     -43.948   8.536 -90.544  1.00 36.160          C  
ATOM  31398  CZ  TYR D  97     -42.979   9.453 -90.852  1.00 36.160          C  
ATOM  31399  OH  TYR D  97     -41.911   9.625 -90.000  1.00 36.160          O  
ATOM  31400  H   TYR D  97     -48.199   8.603 -95.147  1.00 31.580          H  
ATOM  31401  HA  TYR D  97     -45.385   8.256 -95.263  1.00 30.760          H  
ATOM  31402 1HB  TYR D  97     -46.647   9.911 -93.787  1.00 43.390          H  
ATOM  31403 2HB  TYR D  97     -47.107   8.551 -92.813  1.00 43.390          H  
ATOM  31404  HD1 TYR D  97     -44.240  10.574 -93.772  1.00 43.390          H  
ATOM  31405  HD2 TYR D  97     -45.792   7.627 -91.103  1.00 43.390          H  
ATOM  31406  HE1 TYR D  97     -42.309  10.928 -92.278  1.00 43.390          H  
ATOM  31407  HE2 TYR D  97     -43.872   7.956 -89.632  1.00 43.390          H  
ATOM  31408  HH  TYR D  97     -41.935   8.948 -89.320  1.00 43.390          H  
ATOM  31409  N   GLY D  98     -46.951   6.059 -93.343  1.00 26.110          N  
ATOM  31410  CA  GLY D  98     -46.892   4.733 -92.748  1.00 26.260          C  
ATOM  31411  C   GLY D  98     -46.821   3.650 -93.807  1.00 26.330          C  
ATOM  31412  O   GLY D  98     -46.142   2.633 -93.628  1.00 26.150          O  
ATOM  31413  H   GLY D  98     -47.742   6.638 -93.129  1.00 31.330          H  
ATOM  31414 1HA  GLY D  98     -46.025   4.689 -92.113  1.00 31.510          H  
ATOM  31415 2HA  GLY D  98     -47.765   4.573 -92.116  1.00 31.510          H  
ATOM  31416  N   HIS D  99     -47.510   3.899 -94.930  1.00 26.620          N  
ATOM  31417  CA  HIS D  99     -47.572   3.015 -96.080  1.00 26.750          C  
ATOM  31418  C   HIS D  99     -46.259   2.871 -96.829  1.00 26.140          C  
ATOM  31419  O   HIS D  99     -46.024   1.840 -97.473  1.00 26.070          O  
ATOM  31420  CB  HIS D  99     -48.604   3.537 -97.074  1.00 37.400          C  
ATOM  31421  CG  HIS D  99     -49.016   2.583 -98.144  1.00 37.400          C  
ATOM  31422  ND1 HIS D  99     -49.693   1.417 -97.881  1.00 37.400          N  
ATOM  31423  CD2 HIS D  99     -48.853   2.627 -99.479  1.00 37.400          C  
ATOM  31424  CE1 HIS D  99     -49.934   0.788 -99.007  1.00 37.400          C  
ATOM  31425  NE2 HIS D  99     -49.430   1.497 -99.993  1.00 37.400          N  
ATOM  31426  H   HIS D  99     -48.088   4.745 -94.981  1.00 31.940          H  
ATOM  31427  HA  HIS D  99     -47.858   2.036 -95.764  1.00 32.100          H  
ATOM  31428 1HB  HIS D  99     -49.452   3.942 -96.561  1.00 44.880          H  
ATOM  31429 2HB  HIS D  99     -48.135   4.351 -97.589  1.00 44.880          H  
ATOM  31430  HD2 HIS D  99     -48.356   3.410-100.042  1.00 44.880          H  
ATOM  31431  HE1 HIS D  99     -50.455  -0.159 -99.107  1.00 44.880          H  
ATOM  31432  HE2 HIS D  99     -49.464   1.253-100.972  1.00 44.880          H  
ATOM  31433  N   LEU D 100     -45.402   3.905 -96.754  1.00 25.730          N  
ATOM  31434  CA  LEU D 100     -44.174   4.019 -97.532  1.00 25.200          C  
ATOM  31435  C   LEU D 100     -44.547   4.219 -98.971  1.00 25.020          C  
ATOM  31436  O   LEU D 100     -43.950   3.635 -99.879  1.00 24.720          O  
ATOM  31437  CB  LEU D 100     -43.269   2.791 -97.440  1.00 35.490          C  
ATOM  31438  CG  LEU D 100     -42.908   2.369 -96.078  1.00 35.490          C  
ATOM  31439  CD1 LEU D 100     -42.040   1.205 -96.148  1.00 35.490          C  
ATOM  31440  CD2 LEU D 100     -42.262   3.430 -95.379  1.00 35.490          C  
ATOM  31441  H   LEU D 100     -45.619   4.723 -96.169  1.00 30.880          H  
ATOM  31442  HA  LEU D 100     -43.640   4.916 -97.225  1.00 30.240          H  
ATOM  31443 1HB  LEU D 100     -43.720   1.955 -97.957  1.00 42.590          H  
ATOM  31444 2HB  LEU D 100     -42.343   3.031 -97.958  1.00 42.590          H  
ATOM  31445  HG  LEU D 100     -43.795   2.106 -95.547  1.00 42.590          H  
ATOM  31446 1HD1 LEU D 100     -41.806   0.915 -95.128  1.00 42.590          H  
ATOM  31447 2HD1 LEU D 100     -42.551   0.405 -96.662  1.00 42.590          H  
ATOM  31448 3HD1 LEU D 100     -41.126   1.454 -96.683  1.00 42.590          H  
ATOM  31449 1HD2 LEU D 100     -42.011   3.086 -94.397  1.00 42.590          H  
ATOM  31450 2HD2 LEU D 100     -41.364   3.726 -95.907  1.00 42.590          H  
ATOM  31451 3HD2 LEU D 100     -42.941   4.264 -95.301  1.00 42.590          H  
ATOM  31452  N   GLY D 101     -45.579   5.029 -99.155  1.00 25.250          N  
ATOM  31453  CA  GLY D 101     -46.091   5.417-100.442  1.00 25.200          C  
ATOM  31454  C   GLY D 101     -45.445   6.755-100.769  1.00 25.180          C  
ATOM  31455  O   GLY D 101     -44.393   7.064-100.206  1.00 25.030          O  
ATOM  31456  H   GLY D 101     -45.984   5.465 -98.323  1.00 30.300          H  
ATOM  31457 1HA  GLY D 101     -45.836   4.670-101.193  1.00 30.240          H  
ATOM  31458 2HA  GLY D 101     -47.168   5.484-100.370  1.00 30.240          H  
ATOM  31459  N   PRO D 102     -46.034   7.579-101.649  1.00 25.400          N  
ATOM  31460  CA  PRO D 102     -45.468   8.843-102.060  1.00 25.500          C  
ATOM  31461  C   PRO D 102     -45.344   9.759-100.848  1.00 26.030          C  
ATOM  31462  O   PRO D 102     -46.302   9.792-100.078  1.00 26.050          O  
ATOM  31463  CB  PRO D 102     -46.502   9.351-103.065  1.00 38.250          C  
ATOM  31464  CG  PRO D 102     -47.786   8.620-102.739  1.00 38.250          C  
ATOM  31465  CD  PRO D 102     -47.358   7.272-102.228  1.00 38.250          C  
ATOM  31466  HA  PRO D 102     -44.532   8.626-102.544  1.00 30.600          H  
ATOM  31467 1HB  PRO D 102     -46.612  10.432-102.938  1.00 45.900          H  
ATOM  31468 2HB  PRO D 102     -46.148   9.152-104.084  1.00 45.900          H  
ATOM  31469 1HG  PRO D 102     -48.358   9.193-101.988  1.00 45.900          H  
ATOM  31470 2HG  PRO D 102     -48.420   8.549-103.634  1.00 45.900          H  
ATOM  31471 1HD  PRO D 102     -48.096   6.991-101.482  1.00 45.900          H  
ATOM  31472 2HD  PRO D 102     -47.273   6.535-103.043  1.00 45.900          H  
ATOM  31473  N   ALA D 103     -44.243  10.530-100.644  1.00 26.500          N  
ATOM  31474  CA  ALA D 103     -42.952  10.688-101.369  1.00 27.320          C  
ATOM  31475  C   ALA D 103     -43.021  11.180-102.827  1.00 27.430          C  
ATOM  31476  O   ALA D 103     -43.048  12.384-103.054  1.00 28.310          O  
ATOM  31477  CB  ALA D 103     -42.133   9.399-101.292  1.00 37.920          C  
ATOM  31478  H   ALA D 103     -44.308  11.105 -99.816  1.00 31.800          H  
ATOM  31479  HA  ALA D 103     -42.388  11.442-100.822  1.00 32.780          H  
ATOM  31480 1HB  ALA D 103     -41.155   9.575-101.739  1.00 45.500          H  
ATOM  31481 2HB  ALA D 103     -42.007   9.125-100.246  1.00 45.500          H  
ATOM  31482 3HB  ALA D 103     -42.580   8.571-101.794  1.00 45.500          H  
ATOM  31483  N   GLU D 104     -43.073  10.288-103.817  1.00 26.630          N  
ATOM  31484  CA  GLU D 104     -43.041  10.682-105.228  1.00 26.820          C  
ATOM  31485  C   GLU D 104     -44.108  11.683-105.683  1.00 27.370          C  
ATOM  31486  O   GLU D 104     -43.860  12.454-106.606  1.00 27.920          O  
ATOM  31487  CB  GLU D 104     -43.131   9.431-106.100  1.00 37.470          C  
ATOM  31488  CG  GLU D 104     -41.907   8.510-106.002  1.00 37.470          C  
ATOM  31489  CD  GLU D 104     -41.957   7.570-104.829  1.00 37.470          C  
ATOM  31490  OE1 GLU D 104     -42.906   7.640-104.084  1.00 37.470          O  
ATOM  31491  OE2 GLU D 104     -41.049   6.800-104.665  1.00 37.470          O  
ATOM  31492  H   GLU D 104     -43.066   9.286-103.615  1.00 31.960          H  
ATOM  31493  HA  GLU D 104     -42.071  11.145-105.409  1.00 32.180          H  
ATOM  31494 1HB  GLU D 104     -44.017   8.858-105.824  1.00 44.970          H  
ATOM  31495 2HB  GLU D 104     -43.247   9.726-107.143  1.00 44.970          H  
ATOM  31496 1HG  GLU D 104     -41.835   7.924-106.917  1.00 44.970          H  
ATOM  31497 2HG  GLU D 104     -41.012   9.126-105.926  1.00 44.970          H  
ATOM  31498  N   LEU D 105     -45.279  11.691-105.059  1.00 27.300          N  
ATOM  31499  CA  LEU D 105     -46.313  12.637-105.460  1.00 27.840          C  
ATOM  31500  C   LEU D 105     -46.329  13.891-104.587  1.00 28.180          C  
ATOM  31501  O   LEU D 105     -47.232  14.717-104.699  1.00 28.550          O  
ATOM  31502  CB  LEU D 105     -47.709  12.001-105.424  1.00 38.760          C  
ATOM  31503  CG  LEU D 105     -47.954  10.760-106.328  1.00 38.760          C  
ATOM  31504  CD1 LEU D 105     -49.392  10.320-106.136  1.00 38.760          C  
ATOM  31505  CD2 LEU D 105     -47.670  11.076-107.781  1.00 38.760          C  
ATOM  31506  H   LEU D 105     -45.456  11.018-104.335  1.00 32.760          H  
ATOM  31507  HA  LEU D 105     -46.097  12.962-106.466  1.00 33.410          H  
ATOM  31508 1HB  LEU D 105     -47.928  11.717-104.402  1.00 46.510          H  
ATOM  31509 2HB  LEU D 105     -48.436  12.756-105.711  1.00 46.510          H  
ATOM  31510  HG  LEU D 105     -47.309   9.948-106.013  1.00 46.510          H  
ATOM  31511 1HD1 LEU D 105     -49.590   9.437-106.741  1.00 46.510          H  
ATOM  31512 2HD1 LEU D 105     -49.572  10.089-105.091  1.00 46.510          H  
ATOM  31513 3HD1 LEU D 105     -50.059  11.131-106.450  1.00 46.510          H  
ATOM  31514 1HD2 LEU D 105     -47.861  10.191-108.386  1.00 46.510          H  
ATOM  31515 2HD2 LEU D 105     -48.317  11.878-108.104  1.00 46.510          H  
ATOM  31516 3HD2 LEU D 105     -46.634  11.366-107.908  1.00 46.510          H  
ATOM  31517  N   LEU D 106     -45.373  14.021-103.680  1.00 28.120          N  
ATOM  31518  CA  LEU D 106     -45.313  15.161-102.780  1.00 28.510          C  
ATOM  31519  C   LEU D 106     -44.176  16.105-103.143  1.00 28.890          C  
ATOM  31520  O   LEU D 106     -43.229  15.737-103.847  1.00 29.260          O  
ATOM  31521  CB  LEU D 106     -45.129  14.703-101.334  1.00 39.760          C  
ATOM  31522  CG  LEU D 106     -46.145  13.711-100.767  1.00 39.760          C  
ATOM  31523  CD1 LEU D 106     -45.717  13.392 -99.342  1.00 39.760          C  
ATOM  31524  CD2 LEU D 106     -47.563  14.276-100.816  1.00 39.760          C  
ATOM  31525  H   LEU D 106     -44.621  13.329-103.622  1.00 33.740          H  
ATOM  31526  HA  LEU D 106     -46.236  15.728-102.860  1.00 34.210          H  
ATOM  31527 1HB  LEU D 106     -44.164  14.216-101.275  1.00 47.710          H  
ATOM  31528 2HB  LEU D 106     -45.119  15.581-100.684  1.00 47.710          H  
ATOM  31529  HG  LEU D 106     -46.110  12.786-101.345  1.00 47.710          H  
ATOM  31530 1HD1 LEU D 106     -46.402  12.659 -98.910  1.00 47.710          H  
ATOM  31531 2HD1 LEU D 106     -44.712  12.992 -99.337  1.00 47.710          H  
ATOM  31532 3HD1 LEU D 106     -45.736  14.303 -98.735  1.00 47.710          H  
ATOM  31533 1HD2 LEU D 106     -48.254  13.546-100.397  1.00 47.710          H  
ATOM  31534 2HD2 LEU D 106     -47.614  15.201-100.234  1.00 47.710          H  
ATOM  31535 3HD2 LEU D 106     -47.849  14.480-101.845  1.00 47.710          H  
ATOM  31536  N   GLU D 107     -44.205  17.319-102.568  1.00 28.860          N  
ATOM  31537  CA  GLU D 107     -43.124  18.309-102.722  1.00 29.310          C  
ATOM  31538  C   GLU D 107     -41.824  17.783-102.096  1.00 28.720          C  
ATOM  31539  O   GLU D 107     -40.739  18.330-102.312  1.00 29.260          O  
ATOM  31540  CB  GLU D 107     -43.519  19.638-102.069  1.00 40.850          C  
ATOM  31541  CG  GLU D 107     -43.579  19.605-100.540  1.00 40.850          C  
ATOM  31542  CD  GLU D 107     -44.848  19.044-100.010  1.00 40.850          C  
ATOM  31543  OE1 GLU D 107     -45.677  18.614-100.785  1.00 40.850          O  
ATOM  31544  OE2 GLU D 107     -44.990  19.010 -98.819  1.00 40.850          O  
ATOM  31545  H   GLU D 107     -45.020  17.591-102.004  1.00 34.630          H  
ATOM  31546  HA  GLU D 107     -42.953  18.477-103.786  1.00 35.170          H  
ATOM  31547 1HB  GLU D 107     -42.798  20.405-102.354  1.00 49.020          H  
ATOM  31548 2HB  GLU D 107     -44.494  19.954-102.441  1.00 49.020          H  
ATOM  31549 1HG  GLU D 107     -42.744  19.056-100.123  1.00 49.020          H  
ATOM  31550 2HG  GLU D 107     -43.490  20.632-100.189  1.00 49.020          H  
ATOM  31551  N   ALA D 108     -41.974  16.730-101.296  1.00 27.650          N  
ATOM  31552  CA  ALA D 108     -40.922  16.027-100.608  1.00 27.020          C  
ATOM  31553  C   ALA D 108     -39.892  15.458-101.572  1.00 27.450          C  
ATOM  31554  O   ALA D 108     -38.708  15.404-101.230  1.00 27.450          O  
ATOM  31555  CB  ALA D 108     -41.516  14.892 -99.795  1.00 38.080          C  
ATOM  31556  H   ALA D 108     -42.922  16.404-101.188  1.00 33.180          H  
ATOM  31557  HA  ALA D 108     -40.427  16.731 -99.941  1.00 32.420          H  
ATOM  31558 1HB  ALA D 108     -40.723  14.381 -99.251  1.00 45.700          H  
ATOM  31559 2HB  ALA D 108     -42.245  15.291 -99.085  1.00 45.700          H  
ATOM  31560 3HB  ALA D 108     -42.004  14.187-100.461  1.00 45.700          H  
ATOM  31561  N   SER D 109     -40.311  15.000-102.759  1.00 27.870          N  
ATOM  31562  CA  SER D 109     -39.317  14.455-103.663  1.00 28.350          C  
ATOM  31563  C   SER D 109     -38.387  15.587-104.146  1.00 29.180          C  
ATOM  31564  O   SER D 109     -37.168  15.446-104.009  1.00 29.300          O  
ATOM  31565  CB  SER D 109     -39.956  13.592-104.745  1.00 39.500          C  
ATOM  31566  OG  SER D 109     -38.997  13.121-105.655  1.00 39.500          O  
ATOM  31567  H   SER D 109     -41.294  15.061-103.053  1.00 33.440          H  
ATOM  31568  HA  SER D 109     -38.696  13.764-103.092  1.00 34.020          H  
ATOM  31569 1HB  SER D 109     -40.403  12.731-104.246  1.00 47.400          H  
ATOM  31570 2HB  SER D 109     -40.768  14.075-105.249  1.00 47.400          H  
ATOM  31571  HG  SER D 109     -39.477  12.562-106.270  1.00 47.400          H  
ATOM  31572  N   PRO D 110     -38.881  16.716-104.728  1.00 29.830          N  
ATOM  31573  CA  PRO D 110     -38.080  17.891-105.029  1.00 30.600          C  
ATOM  31574  C   PRO D 110     -37.242  18.355-103.840  1.00 30.190          C  
ATOM  31575  O   PRO D 110     -36.094  18.775-104.025  1.00 30.690          O  
ATOM  31576  CB  PRO D 110     -39.149  18.913-105.411  1.00 45.900          C  
ATOM  31577  CG  PRO D 110     -40.238  18.080-106.039  1.00 45.900          C  
ATOM  31578  CD  PRO D 110     -40.269  16.803-105.247  1.00 45.900          C  
ATOM  31579  HA  PRO D 110     -37.438  17.675-105.886  1.00 36.720          H  
ATOM  31580 1HB  PRO D 110     -39.496  19.445-104.505  1.00 55.080          H  
ATOM  31581 2HB  PRO D 110     -38.729  19.667-106.088  1.00 55.080          H  
ATOM  31582 1HG  PRO D 110     -41.198  18.618-105.989  1.00 55.080          H  
ATOM  31583 2HG  PRO D 110     -40.022  17.909-107.102  1.00 55.080          H  
ATOM  31584 1HD  PRO D 110     -41.008  16.848-104.477  1.00 55.080          H  
ATOM  31585 2HD  PRO D 110     -40.468  16.025-105.966  1.00 55.080          H  
ATOM  31586  N   ALA D 111     -37.794  18.262-102.616  1.00 29.310          N  
ATOM  31587  CA  ALA D 111     -37.023  18.658-101.455  1.00 28.930          C  
ATOM  31588  C   ALA D 111     -35.782  17.806-101.354  1.00 28.700          C  
ATOM  31589  O   ALA D 111     -34.681  18.339-101.240  1.00 29.050          O  
ATOM  31590  CB  ALA D 111     -37.836  18.533-100.184  1.00 40.650          C  
ATOM  31591  H   ALA D 111     -38.769  17.975-102.490  1.00 35.170          H  
ATOM  31592  HA  ALA D 111     -36.721  19.696-101.586  1.00 34.720          H  
ATOM  31593 1HB  ALA D 111     -37.234  18.855 -99.336  1.00 48.780          H  
ATOM  31594 2HB  ALA D 111     -38.727  19.158-100.264  1.00 48.780          H  
ATOM  31595 3HB  ALA D 111     -38.129  17.507-100.042  1.00 48.780          H  
ATOM  31596  N   ALA D 112     -35.950  16.481-101.447  1.00 28.210          N  
ATOM  31597  CA  ALA D 112     -34.833  15.547-101.365  1.00 28.030          C  
ATOM  31598  C   ALA D 112     -33.811  15.794-102.471  1.00 29.070          C  
ATOM  31599  O   ALA D 112     -32.592  15.710-102.253  1.00 29.520          O  
ATOM  31600  CB  ALA D 112     -35.350  14.128-101.449  1.00 39.310          C  
ATOM  31601  H   ALA D 112     -36.906  16.112-101.524  1.00 33.850          H  
ATOM  31602  HA  ALA D 112     -34.346  15.684-100.407  1.00 33.640          H  
ATOM  31603 1HB  ALA D 112     -34.522  13.430-101.359  1.00 47.180          H  
ATOM  31604 2HB  ALA D 112     -36.063  13.959-100.644  1.00 47.180          H  
ATOM  31605 3HB  ALA D 112     -35.847  13.981-102.407  1.00 47.180          H  
ATOM  31606  N   ARG D 113     -34.308  16.132-103.665  1.00 29.510          N  
ATOM  31607  CA  ARG D 113     -33.430  16.388-104.799  1.00 30.550          C  
ATOM  31608  C   ARG D 113     -32.494  17.560-104.513  1.00 31.190          C  
ATOM  31609  O   ARG D 113     -31.349  17.567-104.982  1.00 31.730          O  
ATOM  31610  CB  ARG D 113     -34.225  16.672-106.064  1.00 42.350          C  
ATOM  31611  CG  ARG D 113     -34.958  15.474-106.645  1.00 42.350          C  
ATOM  31612  CD  ARG D 113     -35.759  15.842-107.836  1.00 42.350          C  
ATOM  31613  NE  ARG D 113     -36.524  14.717-108.340  1.00 42.350          N  
ATOM  31614  CZ  ARG D 113     -37.470  14.787-109.303  1.00 42.350          C  
ATOM  31615  NH1 ARG D 113     -37.764  15.942-109.873  1.00 42.350          N  
ATOM  31616  NH2 ARG D 113     -38.104  13.688-109.676  1.00 42.350          N  
ATOM  31617  H   ARG D 113     -35.330  16.143-103.780  1.00 35.410          H  
ATOM  31618  HA  ARG D 113     -32.829  15.497-104.968  1.00 36.660          H  
ATOM  31619 1HB  ARG D 113     -34.958  17.442-105.863  1.00 50.820          H  
ATOM  31620 2HB  ARG D 113     -33.555  17.055-106.832  1.00 50.820          H  
ATOM  31621 1HG  ARG D 113     -34.235  14.717-106.941  1.00 50.820          H  
ATOM  31622 2HG  ARG D 113     -35.628  15.057-105.902  1.00 50.820          H  
ATOM  31623 1HD  ARG D 113     -36.445  16.633-107.583  1.00 50.820          H  
ATOM  31624 2HD  ARG D 113     -35.088  16.180-108.624  1.00 50.820          H  
ATOM  31625  HE  ARG D 113     -36.338  13.808-107.931  1.00 50.820          H  
ATOM  31626 1HH1 ARG D 113     -37.285  16.784-109.594  1.00 50.820          H  
ATOM  31627 2HH1 ARG D 113     -38.471  15.985-110.594  1.00 50.820          H  
ATOM  31628 1HH2 ARG D 113     -37.880  12.803-109.241  1.00 50.820          H  
ATOM  31629 2HH2 ARG D 113     -38.812  13.729-110.394  1.00 50.820          H  
ATOM  31630  N   SER D 114     -33.000  18.566-103.787  1.00 31.150          N  
ATOM  31631  CA  SER D 114     -32.224  19.739-103.404  1.00 31.720          C  
ATOM  31632  C   SER D 114     -31.311  19.382-102.209  1.00 31.250          C  
ATOM  31633  O   SER D 114     -30.092  19.569-102.261  1.00 31.900          O  
ATOM  31634  CB  SER D 114     -33.164  20.884-103.047  1.00 44.180          C  
ATOM  31635  OG  SER D 114     -32.470  22.081-102.780  1.00 44.180          O  
ATOM  31636  H   SER D 114     -33.986  18.514-103.502  1.00 37.380          H  
ATOM  31637  HA  SER D 114     -31.599  20.039-104.244  1.00 38.060          H  
ATOM  31638 1HB  SER D 114     -33.861  21.039-103.869  1.00 53.020          H  
ATOM  31639 2HB  SER D 114     -33.755  20.605-102.175  1.00 53.020          H  
ATOM  31640  HG  SER D 114     -31.961  21.965-101.949  1.00 53.020          H  
ATOM  31641  N   LEU D 115     -31.906  18.775-101.167  1.00 30.170          N  
ATOM  31642  CA  LEU D 115     -31.254  18.469 -99.888  1.00 29.600          C  
ATOM  31643  C   LEU D 115     -30.018  17.588 -99.999  1.00 30.040          C  
ATOM  31644  O   LEU D 115     -29.087  17.727 -99.209  1.00 29.920          O  
ATOM  31645  CB  LEU D 115     -32.263  17.777 -98.946  1.00 41.670          C  
ATOM  31646  CG  LEU D 115     -33.442  18.641 -98.347  1.00 41.670          C  
ATOM  31647  CD1 LEU D 115     -34.482  17.705 -97.726  1.00 41.670          C  
ATOM  31648  CD2 LEU D 115     -32.906  19.576 -97.256  1.00 41.670          C  
ATOM  31649  H   LEU D 115     -32.904  18.589-101.242  1.00 36.200          H  
ATOM  31650  HA  LEU D 115     -30.948  19.410 -99.453  1.00 35.520          H  
ATOM  31651 1HB  LEU D 115     -32.705  16.961 -99.493  1.00 50.000          H  
ATOM  31652 2HB  LEU D 115     -31.708  17.356 -98.110  1.00 50.000          H  
ATOM  31653  HG  LEU D 115     -33.910  19.231 -99.128  1.00 50.000          H  
ATOM  31654 1HD1 LEU D 115     -35.297  18.295 -97.308  1.00 50.000          H  
ATOM  31655 2HD1 LEU D 115     -34.880  17.042 -98.491  1.00 50.000          H  
ATOM  31656 3HD1 LEU D 115     -34.023  17.113 -96.938  1.00 50.000          H  
ATOM  31657 1HD2 LEU D 115     -33.733  20.149 -96.840  1.00 50.000          H  
ATOM  31658 2HD2 LEU D 115     -32.446  18.987 -96.464  1.00 50.000          H  
ATOM  31659 3HD2 LEU D 115     -32.178  20.253 -97.670  1.00 50.000          H  
ATOM  31660  N   GLN D 116     -29.963  16.689-100.973  1.00 30.610          N  
ATOM  31661  CA  GLN D 116     -28.786  15.830-101.107  1.00 31.170          C  
ATOM  31662  C   GLN D 116     -27.453  16.607-101.287  1.00 31.070          C  
ATOM  31663  O   GLN D 116     -26.384  16.030-101.078  1.00 31.190          O  
ATOM  31664  CB  GLN D 116     -28.949  14.869-102.288  1.00 43.410          C  
ATOM  31665  CG  GLN D 116     -28.865  15.540-103.632  1.00 43.410          C  
ATOM  31666  CD  GLN D 116     -29.138  14.610-104.784  1.00 43.410          C  
ATOM  31667  OE1 GLN D 116     -28.594  13.502-104.862  1.00 43.410          O  
ATOM  31668  NE2 GLN D 116     -29.986  15.059-105.696  1.00 43.410          N  
ATOM  31669  H   GLN D 116     -30.783  16.541-101.573  1.00 36.730          H  
ATOM  31670  HA  GLN D 116     -28.703  15.238-100.196  1.00 37.400          H  
ATOM  31671 1HB  GLN D 116     -28.186  14.095-102.242  1.00 52.100          H  
ATOM  31672 2HB  GLN D 116     -29.924  14.382-102.224  1.00 52.100          H  
ATOM  31673 1HG  GLN D 116     -29.587  16.353-103.664  1.00 52.100          H  
ATOM  31674 2HG  GLN D 116     -27.861  15.926-103.771  1.00 52.100          H  
ATOM  31675 1HE2 GLN D 116     -30.218  14.501-106.492  1.00 52.100          H  
ATOM  31676 2HE2 GLN D 116     -30.410  15.987-105.571  1.00 52.100          H  
ATOM  31677  N   THR D 117     -27.497  17.880-101.723  1.00 30.920          N  
ATOM  31678  CA  THR D 117     -26.273  18.667-101.915  1.00 30.850          C  
ATOM  31679  C   THR D 117     -26.231  19.815-100.893  1.00 30.900          C  
ATOM  31680  O   THR D 117     -27.123  20.649-100.915  1.00 31.110          O  
ATOM  31681  CB  THR D 117     -26.199  19.252-103.349  1.00 43.220          C  
ATOM  31682  OG1 THR D 117     -26.167  18.190-104.304  1.00 43.220          O  
ATOM  31683  CG2 THR D 117     -24.957  20.110-103.521  1.00 43.220          C  
ATOM  31684  H   THR D 117     -28.410  18.330-101.876  1.00 37.100          H  
ATOM  31685  HA  THR D 117     -25.428  18.004-101.801  1.00 37.020          H  
ATOM  31686  HB  THR D 117     -27.086  19.862-103.532  1.00 51.860          H  
ATOM  31687  HG1 THR D 117     -27.019  17.753-104.309  1.00 51.860          H  
ATOM  31688 1HG2 THR D 117     -24.936  20.508-104.533  1.00 51.860          H  
ATOM  31689 2HG2 THR D 117     -24.975  20.929-102.822  1.00 51.860          H  
ATOM  31690 3HG2 THR D 117     -24.070  19.505-103.351  1.00 51.860          H  
ATOM  31691  N   PRO D 118     -25.193  19.951-100.034  1.00 30.840          N  
ATOM  31692  CA  PRO D 118     -25.072  20.993 -99.007  1.00 30.860          C  
ATOM  31693  C   PRO D 118     -25.367  22.428 -99.482  1.00 30.610          C  
ATOM  31694  O   PRO D 118     -26.111  23.174 -98.831  1.00 29.890          O  
ATOM  31695  CB  PRO D 118     -23.601  20.847 -98.602  1.00 46.290          C  
ATOM  31696  CG  PRO D 118     -23.308  19.372 -98.797  1.00 46.290          C  
ATOM  31697  CD  PRO D 118     -24.064  18.985-100.049  1.00 46.290          C  
ATOM  31698  HA  PRO D 118     -25.700  20.721 -98.155  1.00 37.030          H  
ATOM  31699 1HB  PRO D 118     -22.967  21.499 -99.224  1.00 55.550          H  
ATOM  31700 2HB  PRO D 118     -23.464  21.174 -97.559  1.00 55.550          H  
ATOM  31701 1HG  PRO D 118     -22.220  19.209 -98.890  1.00 55.550          H  
ATOM  31702 2HG  PRO D 118     -23.636  18.801 -97.915  1.00 55.550          H  
ATOM  31703 1HD  PRO D 118     -23.437  19.105-100.945  1.00 55.550          H  
ATOM  31704 2HD  PRO D 118     -24.425  17.946 -99.914  1.00 55.550          H  
ATOM  31705  N   SER D 119     -24.939  22.769-100.700  1.00 31.170          N  
ATOM  31706  CA  SER D 119     -25.173  24.105-101.254  1.00 31.030          C  
ATOM  31707  C   SER D 119     -26.646  24.368-101.566  1.00 30.420          C  
ATOM  31708  O   SER D 119     -27.051  25.505-101.825  1.00 30.320          O  
ATOM  31709  CB  SER D 119     -24.352  24.294-102.513  1.00 43.500          C  
ATOM  31710  OG  SER D 119     -24.798  23.449-103.536  1.00 43.500          O  
ATOM  31711  H   SER D 119     -24.383  22.131-101.250  1.00 37.400          H  
ATOM  31712  HA  SER D 119     -24.849  24.839-100.515  1.00 37.240          H  
ATOM  31713 1HB  SER D 119     -24.424  25.331-102.837  1.00 52.200          H  
ATOM  31714 2HB  SER D 119     -23.306  24.088-102.298  1.00 52.200          H  
ATOM  31715  HG  SER D 119     -24.277  23.678-104.313  1.00 52.200          H  
ATOM  31716  N   ALA D 120     -27.444  23.306-101.541  1.00 30.100          N  
ATOM  31717  CA  ALA D 120     -28.860  23.327-101.804  1.00 29.570          C  
ATOM  31718  C   ALA D 120     -29.590  22.644-100.646  1.00 29.020          C  
ATOM  31719  O   ALA D 120     -30.762  22.272-100.755  1.00 28.140          O  
ATOM  31720  CB  ALA D 120     -29.136  22.634-103.126  1.00 41.610          C  
ATOM  31721  H   ALA D 120     -27.051  22.404-101.298  1.00 36.120          H  
ATOM  31722  HA  ALA D 120     -29.192  24.361-101.857  1.00 35.480          H  
ATOM  31723 1HB  ALA D 120     -30.187  22.653-103.341  1.00 49.930          H  
ATOM  31724 2HB  ALA D 120     -28.596  23.149-103.919  1.00 49.930          H  
ATOM  31725 3HB  ALA D 120     -28.795  21.602-103.062  1.00 49.930          H  
ATOM  31726  N   ARG D 121     -28.895  22.496 -99.516  1.00 29.560          N  
ATOM  31727  CA  ARG D 121     -29.471  21.861 -98.347  1.00 29.180          C  
ATOM  31728  C   ARG D 121     -29.658  22.886 -97.281  1.00 28.940          C  
ATOM  31729  O   ARG D 121     -30.696  22.909 -96.640  1.00 28.510          O  
ATOM  31730  CB  ARG D 121     -28.566  20.781 -97.780  1.00 41.000          C  
ATOM  31731  CG  ARG D 121     -29.125  19.963 -96.612  1.00 41.000          C  
ATOM  31732  CD  ARG D 121     -28.173  18.893 -96.205  1.00 41.000          C  
ATOM  31733  NE  ARG D 121     -28.733  18.008 -95.177  1.00 41.000          N  
ATOM  31734  CZ  ARG D 121     -28.082  16.960 -94.610  1.00 41.000          C  
ATOM  31735  NH1 ARG D 121     -26.842  16.681 -94.958  1.00 41.000          N  
ATOM  31736  NH2 ARG D 121     -28.690  16.203 -93.705  1.00 41.000          N  
ATOM  31737  H   ARG D 121     -27.930  22.815 -99.477  1.00 35.470          H  
ATOM  31738  HA  ARG D 121     -30.436  21.444 -98.608  1.00 35.020          H  
ATOM  31739 1HB  ARG D 121     -28.269  20.097 -98.572  1.00 49.200          H  
ATOM  31740 2HB  ARG D 121     -27.679  21.261 -97.401  1.00 49.200          H  
ATOM  31741 1HG  ARG D 121     -29.325  20.605 -95.752  1.00 49.200          H  
ATOM  31742 2HG  ARG D 121     -30.034  19.474 -96.926  1.00 49.200          H  
ATOM  31743 1HD  ARG D 121     -27.909  18.291 -97.074  1.00 49.200          H  
ATOM  31744 2HD  ARG D 121     -27.276  19.363 -95.802  1.00 49.200          H  
ATOM  31745  HE  ARG D 121     -29.685  18.178 -94.886  1.00 49.200          H  
ATOM  31746 1HH1 ARG D 121     -26.370  17.244 -95.652  1.00 49.200          H  
ATOM  31747 2HH1 ARG D 121     -26.362  15.898 -94.537  1.00 49.200          H  
ATOM  31748 1HH2 ARG D 121     -29.641  16.397 -93.416  1.00 49.200          H  
ATOM  31749 2HH2 ARG D 121     -28.204  15.416 -93.286  1.00 49.200          H  
ATOM  31750  N   LEU D 122     -28.668  23.762 -97.132  1.00 29.280          N  
ATOM  31751  CA  LEU D 122     -28.657  24.772 -96.087  1.00 29.160          C  
ATOM  31752  C   LEU D 122     -29.817  25.760 -96.148  1.00 28.650          C  
ATOM  31753  O   LEU D 122     -30.243  26.266 -95.111  1.00 28.100          O  
ATOM  31754  CB  LEU D 122     -27.320  25.508 -96.124  1.00 40.870          C  
ATOM  31755  CG  LEU D 122     -26.074  24.665 -95.692  1.00 40.870          C  
ATOM  31756  CD1 LEU D 122     -24.817  25.457 -95.999  1.00 40.870          C  
ATOM  31757  CD2 LEU D 122     -26.142  24.333 -94.173  1.00 40.870          C  
ATOM  31758  H   LEU D 122     -27.838  23.656 -97.721  1.00 35.140          H  
ATOM  31759  HA  LEU D 122     -28.737  24.254 -95.142  1.00 34.990          H  
ATOM  31760 1HB  LEU D 122     -27.147  25.851 -97.145  1.00 49.050          H  
ATOM  31761 2HB  LEU D 122     -27.384  26.380 -95.474  1.00 49.050          H  
ATOM  31762  HG  LEU D 122     -26.041  23.738 -96.264  1.00 49.050          H  
ATOM  31763 1HD1 LEU D 122     -23.942  24.873 -95.714  1.00 49.050          H  
ATOM  31764 2HD1 LEU D 122     -24.774  25.670 -97.069  1.00 49.050          H  
ATOM  31765 3HD1 LEU D 122     -24.826  26.391 -95.442  1.00 49.050          H  
ATOM  31766 1HD2 LEU D 122     -25.259  23.756 -93.898  1.00 49.050          H  
ATOM  31767 2HD2 LEU D 122     -26.162  25.259 -93.597  1.00 49.050          H  
ATOM  31768 3HD2 LEU D 122     -27.020  23.749 -93.938  1.00 49.050          H  
ATOM  31769  N   VAL D 123     -30.333  26.081 -97.329  1.00 28.840          N  
ATOM  31770  CA  VAL D 123     -31.478  26.980 -97.315  1.00 28.400          C  
ATOM  31771  C   VAL D 123     -32.762  26.212 -96.900  1.00 28.170          C  
ATOM  31772  O   VAL D 123     -33.423  26.657 -95.954  1.00 27.800          O  
ATOM  31773  CB  VAL D 123     -31.598  27.806 -98.616  1.00 39.940          C  
ATOM  31774  CG1 VAL D 123     -32.917  28.593 -98.612  1.00 39.940          C  
ATOM  31775  CG2 VAL D 123     -30.414  28.754 -98.680  1.00 39.940          C  
ATOM  31776  H   VAL D 123     -29.955  25.694 -98.185  1.00 34.610          H  
ATOM  31777  HA  VAL D 123     -31.297  27.726 -96.539  1.00 34.080          H  
ATOM  31778  HB  VAL D 123     -31.561  27.187 -99.477  1.00 47.920          H  
ATOM  31779 1HG1 VAL D 123     -32.982  29.193 -99.518  1.00 47.920          H  
ATOM  31780 2HG1 VAL D 123     -33.766  27.911 -98.576  1.00 47.920          H  
ATOM  31781 3HG1 VAL D 123     -32.946  29.250 -97.741  1.00 47.920          H  
ATOM  31782 1HG2 VAL D 123     -30.473  29.355 -99.588  1.00 47.920          H  
ATOM  31783 2HG2 VAL D 123     -30.427  29.411 -97.810  1.00 47.920          H  
ATOM  31784 3HG2 VAL D 123     -29.487  28.179 -98.685  1.00 47.920          H  
ATOM  31785  N   PRO D 124     -33.151  25.068 -97.553  1.00 28.450          N  
ATOM  31786  CA  PRO D 124     -34.234  24.173 -97.139  1.00 28.370          C  
ATOM  31787  C   PRO D 124     -34.121  23.738 -95.669  1.00 28.560          C  
ATOM  31788  O   PRO D 124     -35.115  23.499 -94.991  1.00 28.280          O  
ATOM  31789  CB  PRO D 124     -34.064  22.993 -98.084  1.00 42.550          C  
ATOM  31790  CG  PRO D 124     -33.509  23.585 -99.323  1.00 42.550          C  
ATOM  31791  CD  PRO D 124     -32.562  24.661 -98.861  1.00 42.550          C  
ATOM  31792  HA  PRO D 124     -35.178  24.681 -97.334  1.00 34.040          H  
ATOM  31793 1HB  PRO D 124     -33.359  22.296 -97.642  1.00 51.070          H  
ATOM  31794 2HB  PRO D 124     -35.013  22.461 -98.226  1.00 51.070          H  
ATOM  31795 1HG  PRO D 124     -33.008  22.803 -99.911  1.00 51.070          H  
ATOM  31796 2HG  PRO D 124     -34.319  23.980 -99.953  1.00 51.070          H  
ATOM  31797 1HD  PRO D 124     -31.563  24.256 -98.772  1.00 51.070          H  
ATOM  31798 2HD  PRO D 124     -32.642  25.428 -99.602  1.00 51.070          H  
ATOM  31799  N   ALA D 125     -32.893  23.621 -95.194  1.00 29.080          N  
ATOM  31800  CA  ALA D 125     -32.572  23.287 -93.826  1.00 29.400          C  
ATOM  31801  C   ALA D 125     -33.140  24.262 -92.804  1.00 28.830          C  
ATOM  31802  O   ALA D 125     -33.495  23.861 -91.693  1.00 28.960          O  
ATOM  31803  CB  ALA D 125     -31.083  23.287 -93.662  1.00 41.030          C  
ATOM  31804  H   ALA D 125     -32.087  23.705 -95.810  1.00 34.900          H  
ATOM  31805  HA  ALA D 125     -32.973  22.299 -93.616  1.00 35.280          H  
ATOM  31806 1HB  ALA D 125     -30.853  23.034 -92.675  1.00 49.240          H  
ATOM  31807 2HB  ALA D 125     -30.631  22.576 -94.328  1.00 49.240          H  
ATOM  31808 3HB  ALA D 125     -30.713  24.263 -93.863  1.00 49.240          H  
ATOM  31809  N   SER D 126     -33.156  25.552 -93.153  1.00 28.270          N  
ATOM  31810  CA  SER D 126     -33.536  26.607 -92.233  1.00 27.730          C  
ATOM  31811  C   SER D 126     -34.881  27.274 -92.513  1.00 27.910          C  
ATOM  31812  O   SER D 126     -35.662  27.498 -91.588  1.00 27.520          O  
ATOM  31813  CB  SER D 126     -32.454  27.666 -92.234  1.00 39.040          C  
ATOM  31814  OG  SER D 126     -32.782  28.734 -91.386  1.00 39.040          O  
ATOM  31815  H   SER D 126     -32.901  25.841 -94.100  1.00 33.920          H  
ATOM  31816  HA  SER D 126     -33.584  26.170 -91.236  1.00 33.280          H  
ATOM  31817 1HB  SER D 126     -31.515  27.221 -91.919  1.00 46.850          H  
ATOM  31818 2HB  SER D 126     -32.312  28.032 -93.254  1.00 46.850          H  
ATOM  31819  HG  SER D 126     -32.054  29.356 -91.453  1.00 46.850          H  
ATOM  31820  N   ALA D 127     -35.180  27.645 -93.768  1.00 28.590          N  
ATOM  31821  CA  ALA D 127     -36.424  28.403 -93.960  1.00 28.910          C  
ATOM  31822  C   ALA D 127     -37.733  27.554 -93.871  1.00 28.690          C  
ATOM  31823  O   ALA D 127     -38.602  27.921 -93.078  1.00 29.130          O  
ATOM  31824  CB  ALA D 127     -36.345  29.215 -95.262  1.00 40.350          C  
ATOM  31825  H   ALA D 127     -34.548  27.420 -94.539  1.00 34.310          H  
ATOM  31826  HA  ALA D 127     -36.481  29.130 -93.149  1.00 34.690          H  
ATOM  31827 1HB  ALA D 127     -37.234  29.839 -95.341  1.00 48.420          H  
ATOM  31828 2HB  ALA D 127     -35.462  29.853 -95.210  1.00 48.420          H  
ATOM  31829 3HB  ALA D 127     -36.267  28.630 -96.137  1.00 48.420          H  
ATOM  31830  N   PRO D 128     -37.939  26.413 -94.594  1.00 28.080          N  
ATOM  31831  CA  PRO D 128     -39.165  25.605 -94.547  1.00 27.910          C  
ATOM  31832  C   PRO D 128     -39.689  25.246 -93.145  1.00 28.410          C  
ATOM  31833  O   PRO D 128     -40.912  25.304 -92.968  1.00 29.180          O  
ATOM  31834  CB  PRO D 128     -38.790  24.364 -95.357  1.00 41.870          C  
ATOM  31835  CG  PRO D 128     -37.809  24.869 -96.323  1.00 41.870          C  
ATOM  31836  CD  PRO D 128     -36.973  25.910 -95.538  1.00 41.870          C  
ATOM  31837  HA  PRO D 128     -39.948  26.162 -95.089  1.00 33.490          H  
ATOM  31838 1HB  PRO D 128     -38.415  23.554 -94.741  1.00 50.240          H  
ATOM  31839 2HB  PRO D 128     -39.685  23.970 -95.858  1.00 50.240          H  
ATOM  31840 1HG  PRO D 128     -37.220  24.021 -96.685  1.00 50.240          H  
ATOM  31841 2HG  PRO D 128     -38.317  25.303 -97.196  1.00 50.240          H  
ATOM  31842 1HD  PRO D 128     -36.162  25.496 -95.001  1.00 50.240          H  
ATOM  31843 2HD  PRO D 128     -36.647  26.624 -96.242  1.00 50.240          H  
ATOM  31844  N   PRO D 129     -38.841  24.923 -92.113  1.00 28.060          N  
ATOM  31845  CA  PRO D 129     -39.249  24.659 -90.745  1.00 27.880          C  
ATOM  31846  C   PRO D 129     -40.251  25.673 -90.235  1.00 28.040          C  
ATOM  31847  O   PRO D 129     -41.137  25.312 -89.468  1.00 27.790          O  
ATOM  31848  CB  PRO D 129     -37.928  24.657 -89.989  1.00 41.820          C  
ATOM  31849  CG  PRO D 129     -36.951  24.121 -90.995  1.00 41.820          C  
ATOM  31850  CD  PRO D 129     -37.377  24.690 -92.302  1.00 41.820          C  
ATOM  31851  HA  PRO D 129     -39.661  23.659 -90.689  1.00 33.460          H  
ATOM  31852 1HB  PRO D 129     -37.675  25.684 -89.665  1.00 50.180          H  
ATOM  31853 2HB  PRO D 129     -38.006  24.038 -89.085  1.00 50.180          H  
ATOM  31854 1HG  PRO D 129     -35.923  24.432 -90.731  1.00 50.180          H  
ATOM  31855 2HG  PRO D 129     -36.955  23.022 -90.998  1.00 50.180          H  
ATOM  31856 1HD  PRO D 129     -36.860  25.574 -92.399  1.00 50.180          H  
ATOM  31857 2HD  PRO D 129     -37.133  23.983 -93.086  1.00 50.180          H  
ATOM  31858  N   ALA D 130     -40.201  26.925 -90.732  1.00 28.500          N  
ATOM  31859  CA  ALA D 130     -41.121  27.965 -90.304  1.00 28.620          C  
ATOM  31860  C   ALA D 130     -42.560  27.487 -90.354  1.00 28.940          C  
ATOM  31861  O   ALA D 130     -43.361  27.869 -89.506  1.00 29.140          O  
ATOM  31862  CB  ALA D 130     -40.970  29.182 -91.194  1.00 40.020          C  
ATOM  31863  H   ALA D 130     -39.484  27.230 -91.400  1.00 34.200          H  
ATOM  31864  HA  ALA D 130     -40.881  28.231 -89.276  1.00 34.340          H  
ATOM  31865 1HB  ALA D 130     -41.644  29.963 -90.858  1.00 48.020          H  
ATOM  31866 2HB  ALA D 130     -39.939  29.536 -91.147  1.00 48.020          H  
ATOM  31867 3HB  ALA D 130     -41.210  28.907 -92.220  1.00 48.020          H  
ATOM  31868  N   ARG D 131     -42.890  26.669 -91.356  1.00 29.040          N  
ATOM  31869  CA  ARG D 131     -44.236  26.168 -91.512  1.00 29.420          C  
ATOM  31870  C   ARG D 131     -44.288  24.659 -91.268  1.00 28.850          C  
ATOM  31871  O   ARG D 131     -45.326  24.127 -90.886  1.00 28.090          O  
ATOM  31872  CB  ARG D 131     -44.744  26.456 -92.917  1.00 41.040          C  
ATOM  31873  CG  ARG D 131     -44.824  27.945 -93.335  1.00 41.040          C  
ATOM  31874  CD  ARG D 131     -46.019  28.683 -92.778  1.00 41.040          C  
ATOM  31875  NE  ARG D 131     -45.847  29.128 -91.389  1.00 41.040          N  
ATOM  31876  CZ  ARG D 131     -45.114  30.199 -90.984  1.00 41.040          C  
ATOM  31877  NH1 ARG D 131     -44.458  30.947 -91.863  1.00 41.040          N  
ATOM  31878  NH2 ARG D 131     -45.060  30.499 -89.695  1.00 41.040          N  
ATOM  31879  H   ARG D 131     -42.171  26.391 -92.025  1.00 34.850          H  
ATOM  31880  HA  ARG D 131     -44.882  26.652 -90.779  1.00 35.300          H  
ATOM  31881 1HB  ARG D 131     -44.091  25.956 -93.632  1.00 49.240          H  
ATOM  31882 2HB  ARG D 131     -45.738  26.026 -93.032  1.00 49.240          H  
ATOM  31883 1HG  ARG D 131     -43.921  28.443 -92.993  1.00 49.240          H  
ATOM  31884 2HG  ARG D 131     -44.872  28.005 -94.421  1.00 49.240          H  
ATOM  31885 1HD  ARG D 131     -46.231  29.554 -93.393  1.00 49.240          H  
ATOM  31886 2HD  ARG D 131     -46.881  28.017 -92.804  1.00 49.240          H  
ATOM  31887  HE  ARG D 131     -46.356  28.598 -90.649  1.00 49.240          H  
ATOM  31888 1HH1 ARG D 131     -44.496  30.728 -92.846  1.00 49.240          H  
ATOM  31889 2HH1 ARG D 131     -43.920  31.741 -91.548  1.00 49.240          H  
ATOM  31890 1HH2 ARG D 131     -45.562  29.906 -89.005  1.00 49.240          H  
ATOM  31891 2HH2 ARG D 131     -44.523  31.283 -89.375  1.00 49.240          H  
ATOM  31892  N   LEU D 132     -43.183  23.943 -91.481  1.00 29.200          N  
ATOM  31893  CA  LEU D 132     -43.245  22.486 -91.342  1.00 28.750          C  
ATOM  31894  C   LEU D 132     -43.602  22.075 -89.923  1.00 27.790          C  
ATOM  31895  O   LEU D 132     -44.420  21.178 -89.699  1.00 27.170          O  
ATOM  31896  CB  LEU D 132     -41.889  21.839 -91.651  1.00 40.430          C  
ATOM  31897  CG  LEU D 132     -41.350  21.897 -93.092  1.00 40.430          C  
ATOM  31898  CD1 LEU D 132     -39.912  21.354 -93.074  1.00 40.430          C  
ATOM  31899  CD2 LEU D 132     -42.235  21.092 -94.036  1.00 40.430          C  
ATOM  31900  H   LEU D 132     -42.329  24.409 -91.793  1.00 35.040          H  
ATOM  31901  HA  LEU D 132     -44.013  22.104 -92.009  1.00 34.500          H  
ATOM  31902 1HB  LEU D 132     -41.179  22.277 -91.013  1.00 48.520          H  
ATOM  31903 2HB  LEU D 132     -41.939  20.810 -91.373  1.00 48.520          H  
ATOM  31904  HG  LEU D 132     -41.327  22.919 -93.432  1.00 48.520          H  
ATOM  31905 1HD1 LEU D 132     -39.493  21.395 -94.077  1.00 48.520          H  
ATOM  31906 2HD1 LEU D 132     -39.297  21.953 -92.408  1.00 48.520          H  
ATOM  31907 3HD1 LEU D 132     -39.917  20.322 -92.726  1.00 48.520          H  
ATOM  31908 1HD2 LEU D 132     -41.826  21.147 -95.045  1.00 48.520          H  
ATOM  31909 2HD2 LEU D 132     -42.267  20.056 -93.722  1.00 48.520          H  
ATOM  31910 3HD2 LEU D 132     -43.243  21.496 -94.043  1.00 48.520          H  
ATOM  31911  N   VAL D 133     -43.070  22.802 -88.945  1.00 27.750          N  
ATOM  31912  CA  VAL D 133     -43.282  22.458 -87.546  1.00 26.950          C  
ATOM  31913  C   VAL D 133     -44.722  22.717 -87.089  1.00 26.180          C  
ATOM  31914  O   VAL D 133     -45.098  22.344 -85.974  1.00 25.600          O  
ATOM  31915  CB  VAL D 133     -42.312  23.248 -86.650  1.00 38.050          C  
ATOM  31916  CG1 VAL D 133     -40.883  22.937 -87.094  1.00 38.050          C  
ATOM  31917  CG2 VAL D 133     -42.648  24.760 -86.672  1.00 38.050          C  
ATOM  31918  H   VAL D 133     -42.441  23.577 -89.185  1.00 33.300          H  
ATOM  31919  HA  VAL D 133     -43.067  21.396 -87.423  1.00 32.340          H  
ATOM  31920  HB  VAL D 133     -42.399  22.882 -85.633  1.00 45.660          H  
ATOM  31921 1HG1 VAL D 133     -40.174  23.447 -86.443  1.00 45.660          H  
ATOM  31922 2HG1 VAL D 133     -40.734  21.876 -87.041  1.00 45.660          H  
ATOM  31923 3HG1 VAL D 133     -40.722  23.261 -88.113  1.00 45.660          H  
ATOM  31924 1HG2 VAL D 133     -41.954  25.296 -86.032  1.00 45.660          H  
ATOM  31925 2HG2 VAL D 133     -42.582  25.154 -87.666  1.00 45.660          H  
ATOM  31926 3HG2 VAL D 133     -43.659  24.922 -86.308  1.00 45.660          H  
ATOM  31927  N   GLU D 134     -45.497  23.431 -87.908  1.00 26.240          N  
ATOM  31928  CA  GLU D 134     -46.871  23.769 -87.616  1.00 25.580          C  
ATOM  31929  C   GLU D 134     -47.838  22.770 -88.228  1.00 25.190          C  
ATOM  31930  O   GLU D 134     -49.036  22.819 -87.969  1.00 24.490          O  
ATOM  31931  CB  GLU D 134     -47.197  25.164 -88.156  1.00 36.080          C  
ATOM  31932  CG  GLU D 134     -46.414  26.306 -87.521  1.00 36.080          C  
ATOM  31933  CD  GLU D 134     -46.744  27.645 -88.140  1.00 36.080          C  
ATOM  31934  OE1 GLU D 134     -47.425  27.660 -89.140  1.00 36.080          O  
ATOM  31935  OE2 GLU D 134     -46.310  28.649 -87.629  1.00 36.080          O  
ATOM  31936  H   GLU D 134     -45.145  23.705 -88.826  1.00 31.490          H  
ATOM  31937  HA  GLU D 134     -47.009  23.764 -86.536  1.00 30.700          H  
ATOM  31938 1HB  GLU D 134     -47.004  25.187 -89.228  1.00 43.290          H  
ATOM  31939 2HB  GLU D 134     -48.258  25.367 -88.012  1.00 43.290          H  
ATOM  31940 1HG  GLU D 134     -46.618  26.337 -86.454  1.00 43.290          H  
ATOM  31941 2HG  GLU D 134     -45.350  26.115 -87.660  1.00 43.290          H  
ATOM  31942  N   VAL D 135     -47.354  21.815 -89.012  1.00 25.660          N  
ATOM  31943  CA  VAL D 135     -48.307  20.925 -89.644  1.00 25.390          C  
ATOM  31944  C   VAL D 135     -49.170  20.139 -88.662  1.00 24.570          C  
ATOM  31945  O   VAL D 135     -50.373  20.051 -88.893  1.00 24.040          O  
ATOM  31946  CB  VAL D 135     -47.643  20.006 -90.685  1.00 35.650          C  
ATOM  31947  CG1 VAL D 135     -48.642  18.911 -91.140  1.00 35.650          C  
ATOM  31948  CG2 VAL D 135     -47.208  20.870 -91.875  1.00 35.650          C  
ATOM  31949  H   VAL D 135     -46.347  21.734 -89.193  1.00 30.790          H  
ATOM  31950  HA  VAL D 135     -48.982  21.562 -90.214  1.00 30.470          H  
ATOM  31951  HB  VAL D 135     -46.778  19.534 -90.274  1.00 42.780          H  
ATOM  31952 1HG1 VAL D 135     -48.170  18.286 -91.881  1.00 42.780          H  
ATOM  31953 2HG1 VAL D 135     -48.932  18.309 -90.307  1.00 42.780          H  
ATOM  31954 3HG1 VAL D 135     -49.517  19.343 -91.560  1.00 42.780          H  
ATOM  31955 1HG2 VAL D 135     -46.741  20.255 -92.631  1.00 42.780          H  
ATOM  31956 2HG2 VAL D 135     -48.070  21.361 -92.306  1.00 42.780          H  
ATOM  31957 3HG2 VAL D 135     -46.501  21.628 -91.532  1.00 42.780          H  
ATOM  31958  N   PRO D 136     -48.641  19.562 -87.559  1.00 24.490          N  
ATOM  31959  CA  PRO D 136     -49.415  18.840 -86.563  1.00 23.770          C  
ATOM  31960  C   PRO D 136     -50.517  19.697 -85.928  1.00 22.980          C  
ATOM  31961  O   PRO D 136     -51.438  19.154 -85.320  1.00 22.400          O  
ATOM  31962  CB  PRO D 136     -48.353  18.445 -85.529  1.00 35.660          C  
ATOM  31963  CG  PRO D 136     -47.051  18.426 -86.295  1.00 35.660          C  
ATOM  31964  CD  PRO D 136     -47.171  19.557 -87.276  1.00 35.660          C  
ATOM  31965  HA  PRO D 136     -49.858  17.950 -87.028  1.00 28.520          H  
ATOM  31966 1HB  PRO D 136     -48.348  19.176 -84.705  1.00 42.790          H  
ATOM  31967 2HB  PRO D 136     -48.602  17.468 -85.089  1.00 42.790          H  
ATOM  31968 1HG  PRO D 136     -46.196  18.543 -85.609  1.00 42.790          H  
ATOM  31969 2HG  PRO D 136     -46.922  17.457 -86.790  1.00 42.790          H  
ATOM  31970 1HD  PRO D 136     -46.854  20.482 -86.775  1.00 42.790          H  
ATOM  31971 2HD  PRO D 136     -46.564  19.327 -88.143  1.00 42.790          H  
ATOM  31972  N   ALA D 137     -50.393  21.032 -85.998  1.00 23.030          N  
ATOM  31973  CA  ALA D 137     -51.390  21.935 -85.450  1.00 22.400          C  
ATOM  31974  C   ALA D 137     -52.740  21.788 -86.153  1.00 21.930          C  
ATOM  31975  O   ALA D 137     -53.795  21.952 -85.537  1.00 21.610          O  
ATOM  31976  CB  ALA D 137     -50.925  23.377 -85.556  1.00 31.610          C  
ATOM  31977  H   ALA D 137     -49.638  21.470 -86.524  1.00 27.640          H  
ATOM  31978  HA  ALA D 137     -51.523  21.682 -84.399  1.00 26.880          H  
ATOM  31979 1HB  ALA D 137     -51.673  24.027 -85.106  1.00 37.930          H  
ATOM  31980 2HB  ALA D 137     -49.975  23.493 -85.037  1.00 37.930          H  
ATOM  31981 3HB  ALA D 137     -50.805  23.644 -86.596  1.00 37.930          H  
ATOM  31982  N   ALA D 138     -52.706  21.597 -87.479  1.00 21.950          N  
ATOM  31983  CA  ALA D 138     -53.929  21.543 -88.270  1.00 21.680          C  
ATOM  31984  C   ALA D 138     -53.740  20.725 -89.546  1.00 21.980          C  
ATOM  31985  O   ALA D 138     -54.101  21.219 -90.626  1.00 22.530          O  
ATOM  31986  CB  ALA D 138     -54.369  22.949 -88.636  1.00 30.460          C  
ATOM  31987  H   ALA D 138     -51.810  21.428 -87.950  1.00 26.340          H  
ATOM  31988  HA  ALA D 138     -54.711  21.089 -87.665  1.00 26.020          H  
ATOM  31989 1HB  ALA D 138     -55.299  22.909 -89.202  1.00 36.550          H  
ATOM  31990 2HB  ALA D 138     -54.527  23.529 -87.723  1.00 36.550          H  
ATOM  31991 3HB  ALA D 138     -53.595  23.424 -89.238  1.00 36.550          H  
ATOM  31992  N   PRO D 139     -53.325  19.447 -89.452  1.00 21.780          N  
ATOM  31993  CA  PRO D 139     -52.944  18.600 -90.561  1.00 22.200          C  
ATOM  31994  C   PRO D 139     -54.061  18.407 -91.569  1.00 22.130          C  
ATOM  31995  O   PRO D 139     -53.789  18.142 -92.732  1.00 21.590          O  
ATOM  31996  CB  PRO D 139     -52.575  17.293 -89.872  1.00 33.300          C  
ATOM  31997  CG  PRO D 139     -53.296  17.320 -88.548  1.00 33.300          C  
ATOM  31998  CD  PRO D 139     -53.308  18.759 -88.149  1.00 33.300          C  
ATOM  31999  HA  PRO D 139     -52.050  19.030 -91.028  1.00 26.640          H  
ATOM  32000 1HB  PRO D 139     -52.878  16.443 -90.497  1.00 39.960          H  
ATOM  32001 2HB  PRO D 139     -51.485  17.231 -89.758  1.00 39.960          H  
ATOM  32002 1HG  PRO D 139     -54.298  16.884 -88.643  1.00 39.960          H  
ATOM  32003 2HG  PRO D 139     -52.747  16.692 -87.826  1.00 39.960          H  
ATOM  32004 1HD  PRO D 139     -54.186  18.970 -87.533  1.00 39.960          H  
ATOM  32005 2HD  PRO D 139     -52.394  18.965 -87.640  1.00 39.960          H  
ATOM  32006  N   VAL D 140     -55.313  18.587 -91.145  1.00 22.720          N  
ATOM  32007  CA  VAL D 140     -56.442  18.455 -92.049  1.00 22.760          C  
ATOM  32008  C   VAL D 140     -56.388  19.546 -93.108  1.00 22.800          C  
ATOM  32009  O   VAL D 140     -56.658  19.293 -94.285  1.00 23.500          O  
ATOM  32010  CB  VAL D 140     -57.774  18.534 -91.282  1.00 31.850          C  
ATOM  32011  CG1 VAL D 140     -58.964  18.589 -92.267  1.00 31.850          C  
ATOM  32012  CG2 VAL D 140     -57.885  17.317 -90.370  1.00 31.850          C  
ATOM  32013  H   VAL D 140     -55.500  18.795 -90.176  1.00 27.260          H  
ATOM  32014  HA  VAL D 140     -56.380  17.485 -92.545  1.00 27.310          H  
ATOM  32015  HB  VAL D 140     -57.795  19.445 -90.685  1.00 38.220          H  
ATOM  32016 1HG1 VAL D 140     -59.896  18.643 -91.706  1.00 38.220          H  
ATOM  32017 2HG1 VAL D 140     -58.898  19.466 -92.916  1.00 38.220          H  
ATOM  32018 3HG1 VAL D 140     -58.966  17.689 -92.884  1.00 38.220          H  
ATOM  32019 1HG2 VAL D 140     -58.820  17.363 -89.810  1.00 38.220          H  
ATOM  32020 2HG2 VAL D 140     -57.868  16.410 -90.975  1.00 38.220          H  
ATOM  32021 3HG2 VAL D 140     -57.049  17.299 -89.674  1.00 38.220          H  
ATOM  32022  N   ARG D 141     -56.114  20.778 -92.665  1.00 22.130          N  
ATOM  32023  CA  ARG D 141     -56.057  21.919 -93.562  1.00 22.190          C  
ATOM  32024  C   ARG D 141     -54.839  21.776 -94.436  1.00 22.890          C  
ATOM  32025  O   ARG D 141     -54.842  22.177 -95.609  1.00 23.310          O  
ATOM  32026  CB  ARG D 141     -56.026  23.229 -92.794  1.00 31.040          C  
ATOM  32027  CG  ARG D 141     -57.306  23.554 -92.015  1.00 31.040          C  
ATOM  32028  CD  ARG D 141     -58.497  23.713 -92.919  1.00 31.040          C  
ATOM  32029  NE  ARG D 141     -59.659  24.200 -92.201  1.00 31.040          N  
ATOM  32030  CZ  ARG D 141     -60.909  24.308 -92.715  1.00 31.040          C  
ATOM  32031  NH1 ARG D 141     -61.179  23.951 -93.965  1.00 31.040          N  
ATOM  32032  NH2 ARG D 141     -61.880  24.780 -91.945  1.00 31.040          N  
ATOM  32033  H   ARG D 141     -55.834  20.899 -91.693  1.00 26.560          H  
ATOM  32034  HA  ARG D 141     -56.930  21.903 -94.211  1.00 26.630          H  
ATOM  32035 1HB  ARG D 141     -55.203  23.207 -92.080  1.00 37.250          H  
ATOM  32036 2HB  ARG D 141     -55.838  24.049 -93.485  1.00 37.250          H  
ATOM  32037 1HG  ARG D 141     -57.517  22.739 -91.323  1.00 37.250          H  
ATOM  32038 2HG  ARG D 141     -57.169  24.479 -91.457  1.00 37.250          H  
ATOM  32039 1HD  ARG D 141     -58.264  24.413 -93.722  1.00 37.250          H  
ATOM  32040 2HD  ARG D 141     -58.765  22.747 -93.345  1.00 37.250          H  
ATOM  32041  HE  ARG D 141     -59.523  24.490 -91.242  1.00 37.250          H  
ATOM  32042 1HH1 ARG D 141     -60.456  23.566 -94.597  1.00 37.250          H  
ATOM  32043 2HH1 ARG D 141     -62.118  24.037 -94.321  1.00 37.250          H  
ATOM  32044 1HH2 ARG D 141     -61.682  25.052 -90.991  1.00 37.250          H  
ATOM  32045 2HH2 ARG D 141     -62.818  24.867 -92.307  1.00 37.250          H  
ATOM  32046  N   VAL D 142     -53.788  21.202 -93.855  1.00 23.040          N  
ATOM  32047  CA  VAL D 142     -52.571  20.984 -94.595  1.00 23.780          C  
ATOM  32048  C   VAL D 142     -52.872  20.029 -95.750  1.00 23.320          C  
ATOM  32049  O   VAL D 142     -52.418  20.281 -96.864  1.00 23.960          O  
ATOM  32050  CB  VAL D 142     -51.455  20.478 -93.683  1.00 33.000          C  
ATOM  32051  CG1 VAL D 142     -50.234  20.085 -94.508  1.00 33.000          C  
ATOM  32052  CG2 VAL D 142     -51.144  21.592 -92.655  1.00 33.000          C  
ATOM  32053  H   VAL D 142     -53.859  20.955 -92.862  1.00 27.650          H  
ATOM  32054  HA  VAL D 142     -52.247  21.937 -95.014  1.00 28.540          H  
ATOM  32055  HB  VAL D 142     -51.783  19.593 -93.178  1.00 39.600          H  
ATOM  32056 1HG1 VAL D 142     -49.447  19.720 -93.863  1.00 39.600          H  
ATOM  32057 2HG1 VAL D 142     -50.502  19.305 -95.209  1.00 39.600          H  
ATOM  32058 3HG1 VAL D 142     -49.871  20.955 -95.058  1.00 39.600          H  
ATOM  32059 1HG2 VAL D 142     -50.389  21.283 -91.983  1.00 39.600          H  
ATOM  32060 2HG2 VAL D 142     -50.813  22.485 -93.180  1.00 39.600          H  
ATOM  32061 3HG2 VAL D 142     -52.040  21.825 -92.085  1.00 39.600          H  
ATOM  32062  N   VAL D 143     -53.639  18.953 -95.507  1.00 22.220          N  
ATOM  32063  CA  VAL D 143     -54.017  18.035 -96.584  1.00 21.660          C  
ATOM  32064  C   VAL D 143     -54.812  18.734 -97.672  1.00 22.110          C  
ATOM  32065  O   VAL D 143     -54.553  18.513 -98.860  1.00 22.120          O  
ATOM  32066  CB  VAL D 143     -54.881  16.857 -96.082  1.00 30.550          C  
ATOM  32067  CG1 VAL D 143     -55.467  16.046 -97.287  1.00 30.550          C  
ATOM  32068  CG2 VAL D 143     -54.043  15.949 -95.247  1.00 30.550          C  
ATOM  32069  H   VAL D 143     -53.916  18.759 -94.540  1.00 26.660          H  
ATOM  32070  HA  VAL D 143     -53.105  17.630 -97.016  1.00 25.990          H  
ATOM  32071  HB  VAL D 143     -55.710  17.247 -95.490  1.00 36.660          H  
ATOM  32072 1HG1 VAL D 143     -56.068  15.238 -96.893  1.00 36.660          H  
ATOM  32073 2HG1 VAL D 143     -56.101  16.674 -97.911  1.00 36.660          H  
ATOM  32074 3HG1 VAL D 143     -54.650  15.646 -97.890  1.00 36.660          H  
ATOM  32075 1HG2 VAL D 143     -54.646  15.134 -94.881  1.00 36.660          H  
ATOM  32076 2HG2 VAL D 143     -53.226  15.557 -95.852  1.00 36.660          H  
ATOM  32077 3HG2 VAL D 143     -53.646  16.494 -94.417  1.00 36.660          H  
ATOM  32078  N   GLU D 144     -55.791  19.565 -97.290  1.00 22.580          N  
ATOM  32079  CA  GLU D 144     -56.590  20.249 -98.302  1.00 23.070          C  
ATOM  32080  C   GLU D 144     -55.704  21.120 -99.196  1.00 23.310          C  
ATOM  32081  O   GLU D 144     -55.897  21.171-100.413  1.00 23.210          O  
ATOM  32082  CB  GLU D 144     -57.666  21.126 -97.640  1.00 32.100          C  
ATOM  32083  CG  GLU D 144     -58.800  20.357 -96.951  1.00 32.100          C  
ATOM  32084  CD  GLU D 144     -59.821  21.261 -96.253  1.00 32.100          C  
ATOM  32085  OE1 GLU D 144     -59.565  22.445 -96.116  1.00 32.100          O  
ATOM  32086  OE2 GLU D 144     -60.853  20.755 -95.874  1.00 32.100          O  
ATOM  32087  H   GLU D 144     -56.002  19.678 -96.291  1.00 27.100          H  
ATOM  32088  HA  GLU D 144     -57.077  19.499 -98.922  1.00 27.680          H  
ATOM  32089 1HB  GLU D 144     -57.196  21.761 -96.888  1.00 38.520          H  
ATOM  32090 2HB  GLU D 144     -58.109  21.782 -98.388  1.00 38.520          H  
ATOM  32091 1HG  GLU D 144     -59.315  19.755 -97.697  1.00 38.520          H  
ATOM  32092 2HG  GLU D 144     -58.365  19.679 -96.218  1.00 38.520          H  
ATOM  32093  N   THR D 145     -54.724  21.798 -98.591  1.00 23.680          N  
ATOM  32094  CA  THR D 145     -53.789  22.631 -99.337  1.00 23.940          C  
ATOM  32095  C   THR D 145     -52.812  21.799-100.164  1.00 23.720          C  
ATOM  32096  O   THR D 145     -52.578  22.087-101.342  1.00 23.790          O  
ATOM  32097  CB  THR D 145     -52.988  23.566 -98.404  1.00 33.410          C  
ATOM  32098  OG1 THR D 145     -53.890  24.439 -97.708  1.00 33.410          O  
ATOM  32099  CG2 THR D 145     -52.000  24.410 -99.234  1.00 33.410          C  
ATOM  32100  H   THR D 145     -54.667  21.766 -97.568  1.00 28.420          H  
ATOM  32101  HA  THR D 145     -54.364  23.252-100.023  1.00 28.730          H  
ATOM  32102  HB  THR D 145     -52.438  22.968 -97.672  1.00 40.090          H  
ATOM  32103  HG1 THR D 145     -54.401  23.919 -97.068  1.00 40.090          H  
ATOM  32104 1HG2 THR D 145     -51.446  25.069 -98.569  1.00 40.090          H  
ATOM  32105 2HG2 THR D 145     -51.299  23.768 -99.758  1.00 40.090          H  
ATOM  32106 3HG2 THR D 145     -52.552  25.006 -99.959  1.00 40.090          H  
ATOM  32107  N   SER D 146     -52.253  20.753 -99.552  1.00 23.490          N  
ATOM  32108  CA  SER D 146     -51.247  19.897-100.165  1.00 23.350          C  
ATOM  32109  C   SER D 146     -51.807  19.285-101.423  1.00 23.260          C  
ATOM  32110  O   SER D 146     -51.150  19.263-102.464  1.00 23.330          O  
ATOM  32111  CB  SER D 146     -50.853  18.808 -99.193  1.00 32.750          C  
ATOM  32112  OG  SER D 146     -50.231  19.358 -98.058  1.00 32.750          O  
ATOM  32113  H   SER D 146     -52.507  20.566 -98.592  1.00 28.190          H  
ATOM  32114  HA  SER D 146     -50.376  20.492-100.415  1.00 28.020          H  
ATOM  32115 1HB  SER D 146     -51.737  18.251 -98.894  1.00 39.300          H  
ATOM  32116 2HB  SER D 146     -50.174  18.111 -99.684  1.00 39.300          H  
ATOM  32117  HG  SER D 146     -50.931  19.892 -97.631  1.00 39.300          H  
ATOM  32118  N   ALA D 147     -53.072  18.892-101.375  1.00 23.190          N  
ATOM  32119  CA  ALA D 147     -53.724  18.314-102.522  1.00 23.230          C  
ATOM  32120  C   ALA D 147     -53.704  19.261-103.724  1.00 23.520          C  
ATOM  32121  O   ALA D 147     -53.590  18.790-104.860  1.00 23.600          O  
ATOM  32122  CB  ALA D 147     -55.148  17.968-102.165  1.00 32.510          C  
ATOM  32123  H   ALA D 147     -53.580  18.922-100.485  1.00 27.830          H  
ATOM  32124  HA  ALA D 147     -53.192  17.401-102.791  1.00 27.880          H  
ATOM  32125 1HB  ALA D 147     -55.630  17.504-103.022  1.00 39.010          H  
ATOM  32126 2HB  ALA D 147     -55.145  17.277-101.320  1.00 39.010          H  
ATOM  32127 3HB  ALA D 147     -55.683  18.878-101.888  1.00 39.010          H  
ATOM  32128  N   LEU D 148     -53.803  20.577-103.504  1.00 23.770          N  
ATOM  32129  CA  LEU D 148     -53.824  21.529-104.599  1.00 24.120          C  
ATOM  32130  C   LEU D 148     -52.411  21.737-105.104  1.00 24.080          C  
ATOM  32131  O   LEU D 148     -52.179  21.853-106.313  1.00 24.240          O  
ATOM  32132  CB  LEU D 148     -54.391  22.864-104.109  1.00 33.630          C  
ATOM  32133  CG  LEU D 148     -55.867  22.861-103.643  1.00 33.630          C  
ATOM  32134  CD1 LEU D 148     -56.173  24.211-103.015  1.00 33.630          C  
ATOM  32135  CD2 LEU D 148     -56.811  22.582-104.826  1.00 33.630          C  
ATOM  32136  H   LEU D 148     -53.844  20.951-102.555  1.00 28.520          H  
ATOM  32137  HA  LEU D 148     -54.425  21.129-105.408  1.00 28.940          H  
ATOM  32138 1HB  LEU D 148     -53.785  23.203-103.271  1.00 40.350          H  
ATOM  32139 2HB  LEU D 148     -54.297  23.593-104.912  1.00 40.350          H  
ATOM  32140  HG  LEU D 148     -56.007  22.093-102.878  1.00 40.350          H  
ATOM  32141 1HD1 LEU D 148     -57.203  24.221-102.662  1.00 40.350          H  
ATOM  32142 2HD1 LEU D 148     -55.501  24.378-102.171  1.00 40.350          H  
ATOM  32143 3HD1 LEU D 148     -56.034  24.999-103.752  1.00 40.350          H  
ATOM  32144 1HD2 LEU D 148     -57.841  22.594-104.469  1.00 40.350          H  
ATOM  32145 2HD2 LEU D 148     -56.683  23.352-105.588  1.00 40.350          H  
ATOM  32146 3HD2 LEU D 148     -56.601  21.609-105.257  1.00 40.350          H  
ATOM  32147  N   LEU D 149     -51.456  21.766-104.172  1.00 23.920          N  
ATOM  32148  CA  LEU D 149     -50.061  21.962-104.540  1.00 23.950          C  
ATOM  32149  C   LEU D 149     -49.598  20.792-105.402  1.00 23.850          C  
ATOM  32150  O   LEU D 149     -48.826  20.974-106.347  1.00 24.020          O  
ATOM  32151  CB  LEU D 149     -49.186  22.058-103.281  1.00 33.520          C  
ATOM  32152  CG  LEU D 149     -49.399  23.309-102.371  1.00 33.520          C  
ATOM  32153  CD1 LEU D 149     -48.592  23.128-101.095  1.00 33.520          C  
ATOM  32154  CD2 LEU D 149     -48.978  24.586-103.088  1.00 33.520          C  
ATOM  32155  H   LEU D 149     -51.736  21.709-103.186  1.00 28.700          H  
ATOM  32156  HA  LEU D 149     -49.976  22.867-105.132  1.00 28.740          H  
ATOM  32157 1HB  LEU D 149     -49.369  21.173-102.674  1.00 40.220          H  
ATOM  32158 2HB  LEU D 149     -48.142  22.042-103.589  1.00 40.220          H  
ATOM  32159  HG  LEU D 149     -50.451  23.381-102.101  1.00 40.220          H  
ATOM  32160 1HD1 LEU D 149     -48.749  23.985-100.442  1.00 40.220          H  
ATOM  32161 2HD1 LEU D 149     -48.907  22.229-100.582  1.00 40.220          H  
ATOM  32162 3HD1 LEU D 149     -47.534  23.048-101.340  1.00 40.220          H  
ATOM  32163 1HD2 LEU D 149     -49.138  25.436-102.424  1.00 40.220          H  
ATOM  32164 2HD2 LEU D 149     -47.922  24.527-103.354  1.00 40.220          H  
ATOM  32165 3HD2 LEU D 149     -49.568  24.729-103.986  1.00 40.220          H  
ATOM  32166  N   CYS D 150     -50.061  19.586-105.053  1.00 23.650          N  
ATOM  32167  CA  CYS D 150     -49.760  18.374-105.793  1.00 23.670          C  
ATOM  32168  C   CYS D 150     -50.506  18.327-107.128  1.00 23.860          C  
ATOM  32169  O   CYS D 150     -49.913  18.031-108.170  1.00 24.110          O  
ATOM  32170  CB  CYS D 150     -50.134  17.147-104.963  1.00 33.130          C  
ATOM  32171  SG  CYS D 150     -49.081  16.832-103.532  1.00 33.130          S  
ATOM  32172  H   CYS D 150     -50.645  19.523-104.216  1.00 28.380          H  
ATOM  32173  HA  CYS D 150     -48.689  18.347-105.988  1.00 28.400          H  
ATOM  32174 1HB  CYS D 150     -51.151  17.275-104.596  1.00 39.760          H  
ATOM  32175 2HB  CYS D 150     -50.126  16.281-105.570  1.00 39.760          H  
ATOM  32176  HG  CYS D 150     -48.282  15.928-104.160  1.00 39.760          H  
ATOM  32177  N   THR D 151     -51.785  18.713-107.139  1.00 23.850          N  
ATOM  32178  CA  THR D 151     -52.575  18.686-108.364  1.00 24.130          C  
ATOM  32179  C   THR D 151     -51.936  19.576-109.420  1.00 24.530          C  
ATOM  32180  O   THR D 151     -51.834  19.206-110.592  1.00 24.790          O  
ATOM  32181  CB  THR D 151     -54.040  19.109-108.114  1.00 33.670          C  
ATOM  32182  OG1 THR D 151     -54.654  18.195-107.192  1.00 33.670          O  
ATOM  32183  CG2 THR D 151     -54.821  19.066-109.421  1.00 33.670          C  
ATOM  32184  H   THR D 151     -52.260  18.957-106.269  1.00 28.620          H  
ATOM  32185  HA  THR D 151     -52.578  17.673-108.747  1.00 28.960          H  
ATOM  32186  HB  THR D 151     -54.068  20.115-107.698  1.00 40.400          H  
ATOM  32187  HG1 THR D 151     -54.269  18.325-106.303  1.00 40.400          H  
ATOM  32188 1HG2 THR D 151     -55.851  19.352-109.228  1.00 40.400          H  
ATOM  32189 2HG2 THR D 151     -54.389  19.754-110.144  1.00 40.400          H  
ATOM  32190 3HG2 THR D 151     -54.795  18.057-109.825  1.00 40.400          H  
ATOM  32191  N   ALA D 152     -51.457  20.741-109.002  1.00 24.640          N  
ATOM  32192  CA  ALA D 152     -50.821  21.719-109.875  1.00 25.030          C  
ATOM  32193  C   ALA D 152     -49.594  21.166-110.616  1.00 25.070          C  
ATOM  32194  O   ALA D 152     -49.174  21.737-111.623  1.00 25.850          O  
ATOM  32195  CB  ALA D 152     -50.402  22.920-109.055  1.00 34.890          C  
ATOM  32196  H   ALA D 152     -51.594  20.998-108.018  1.00 29.570          H  
ATOM  32197  HA  ALA D 152     -51.554  22.026-110.618  1.00 30.040          H  
ATOM  32198 1HB  ALA D 152     -49.961  23.672-109.704  1.00 41.860          H  
ATOM  32199 2HB  ALA D 152     -51.275  23.335-108.551  1.00 41.860          H  
ATOM  32200 3HB  ALA D 152     -49.671  22.604-108.308  1.00 41.860          H  
ATOM  32201  N   GLN D 153     -48.967  20.119-110.077  1.00 24.260          N  
ATOM  32202  CA  GLN D 153     -47.781  19.505-110.649  1.00 24.100          C  
ATOM  32203  C   GLN D 153     -48.120  18.185-111.341  1.00 24.360          C  
ATOM  32204  O   GLN D 153     -47.220  17.437-111.730  1.00 24.370          O  
ATOM  32205  CB  GLN D 153     -46.744  19.276-109.553  1.00 33.800          C  
ATOM  32206  CG  GLN D 153     -46.290  20.551-108.878  1.00 33.800          C  
ATOM  32207  CD  GLN D 153     -45.651  21.502-109.850  1.00 33.800          C  
ATOM  32208  OE1 GLN D 153     -44.747  21.122-110.597  1.00 33.800          O  
ATOM  32209  NE2 GLN D 153     -46.115  22.740-109.860  1.00 33.800          N  
ATOM  32210  H   GLN D 153     -49.372  19.653-109.266  1.00 29.110          H  
ATOM  32211  HA  GLN D 153     -47.368  20.175-111.402  1.00 28.920          H  
ATOM  32212 1HB  GLN D 153     -47.186  18.644-108.784  1.00 40.560          H  
ATOM  32213 2HB  GLN D 153     -45.877  18.757-109.957  1.00 40.560          H  
ATOM  32214 1HG  GLN D 153     -47.156  21.043-108.431  1.00 40.560          H  
ATOM  32215 2HG  GLN D 153     -45.565  20.303-108.107  1.00 40.560          H  
ATOM  32216 1HE2 GLN D 153     -45.734  23.414-110.493  1.00 40.560          H  
ATOM  32217 2HE2 GLN D 153     -46.851  23.001-109.235  1.00 40.560          H  
ATOM  32218  N   HIS D 154     -49.426  17.900-111.455  1.00 24.610          N  
ATOM  32219  CA  HIS D 154     -49.994  16.662-111.986  1.00 24.960          C  
ATOM  32220  C   HIS D 154     -49.617  15.460-111.122  1.00 24.090          C  
ATOM  32221  O   HIS D 154     -49.439  14.348-111.624  1.00 24.480          O  
ATOM  32222  CB  HIS D 154     -49.534  16.412-113.430  1.00 34.800          C  
ATOM  32223  CG  HIS D 154     -49.875  17.516-114.380  1.00 34.800          C  
ATOM  32224  ND1 HIS D 154     -51.166  17.759-114.815  1.00 34.800          N  
ATOM  32225  CD2 HIS D 154     -49.096  18.446-114.971  1.00 34.800          C  
ATOM  32226  CE1 HIS D 154     -51.158  18.789-115.642  1.00 34.800          C  
ATOM  32227  NE2 HIS D 154     -49.916  19.223-115.755  1.00 34.800          N  
ATOM  32228  H   HIS D 154     -50.105  18.593-111.138  1.00 29.530          H  
ATOM  32229  HA  HIS D 154     -51.080  16.745-111.987  1.00 29.950          H  
ATOM  32230 1HB  HIS D 154     -48.461  16.244-113.464  1.00 41.760          H  
ATOM  32231 2HB  HIS D 154     -50.007  15.505-113.799  1.00 41.760          H  
ATOM  32232  HD1 HIS D 154     -52.002  17.363-114.433  1.00 41.760          H  
ATOM  32233  HD2 HIS D 154     -48.026  18.649-114.925  1.00 41.760          H  
ATOM  32234  HE1 HIS D 154     -52.082  19.140-116.101  1.00 41.760          H  
ATOM  32235  N   LEU D 155     -49.527  15.687-109.810  1.00 22.960          N  
ATOM  32236  CA  LEU D 155     -49.205  14.681-108.818  1.00 22.100          C  
ATOM  32237  C   LEU D 155     -50.381  14.515-107.873  1.00 21.870          C  
ATOM  32238  O   LEU D 155     -50.197  14.241-106.693  1.00 21.830          O  
ATOM  32239  CB  LEU D 155     -48.011  15.154-107.994  1.00 31.280          C  
ATOM  32240  CG  LEU D 155     -46.711  15.470-108.737  1.00 31.280          C  
ATOM  32241  CD1 LEU D 155     -45.736  16.070-107.728  1.00 31.280          C  
ATOM  32242  CD2 LEU D 155     -46.137  14.237-109.407  1.00 31.280          C  
ATOM  32243  H   LEU D 155     -49.702  16.620-109.429  1.00 27.550          H  
ATOM  32244  HA  LEU D 155     -49.010  13.734-109.311  1.00 26.520          H  
ATOM  32245 1HB  LEU D 155     -48.302  16.054-107.464  1.00 37.540          H  
ATOM  32246 2HB  LEU D 155     -47.793  14.405-107.266  1.00 37.540          H  
ATOM  32247  HG  LEU D 155     -46.909  16.213-109.497  1.00 37.540          H  
ATOM  32248 1HD1 LEU D 155     -44.809  16.337-108.232  1.00 37.540          H  
ATOM  32249 2HD1 LEU D 155     -46.174  16.961-107.278  1.00 37.540          H  
ATOM  32250 3HD1 LEU D 155     -45.521  15.347-106.947  1.00 37.540          H  
ATOM  32251 1HD2 LEU D 155     -45.218  14.507-109.925  1.00 37.540          H  
ATOM  32252 2HD2 LEU D 155     -45.917  13.483-108.670  1.00 37.540          H  
ATOM  32253 3HD2 LEU D 155     -46.850  13.843-110.130  1.00 37.540          H  
ATOM  32254  N   ALA D 156     -51.586  14.776-108.357  1.00 21.750          N  
ATOM  32255  CA  ALA D 156     -52.753  14.802-107.489  1.00 21.580          C  
ATOM  32256  C   ALA D 156     -52.889  13.558-106.629  1.00 21.820          C  
ATOM  32257  O   ALA D 156     -52.777  12.423-107.101  1.00 22.280          O  
ATOM  32258  CB  ALA D 156     -54.011  14.966-108.320  1.00 30.280          C  
ATOM  32259  H   ALA D 156     -51.691  14.968-109.342  1.00 26.100          H  
ATOM  32260  HA  ALA D 156     -52.653  15.661-106.824  1.00 25.900          H  
ATOM  32261 1HB  ALA D 156     -54.872  15.027-107.654  1.00 36.340          H  
ATOM  32262 2HB  ALA D 156     -53.956  15.867-108.911  1.00 36.340          H  
ATOM  32263 3HB  ALA D 156     -54.121  14.109-108.981  1.00 36.340          H  
ATOM  32264  N   ALA D 157     -53.158  13.811-105.352  1.00 21.550          N  
ATOM  32265  CA  ALA D 157     -53.362  12.811-104.326  1.00 21.740          C  
ATOM  32266  C   ALA D 157     -54.049  13.470-103.146  1.00 21.080          C  
ATOM  32267  O   ALA D 157     -53.837  14.659-102.891  1.00 21.180          O  
ATOM  32268  CB  ALA D 157     -52.034  12.209-103.902  1.00 30.360          C  
ATOM  32269  H   ALA D 157     -53.235  14.778-105.080  1.00 25.860          H  
ATOM  32270  HA  ALA D 157     -54.014  12.030-104.717  1.00 26.090          H  
ATOM  32271 1HB  ALA D 157     -52.202  11.460-103.131  1.00 36.430          H  
ATOM  32272 2HB  ALA D 157     -51.566  11.747-104.762  1.00 36.430          H  
ATOM  32273 3HB  ALA D 157     -51.384  12.993-103.515  1.00 36.430          H  
ATOM  32274  N   VAL D 158     -54.844  12.703-102.416  1.00 20.450          N  
ATOM  32275  CA  VAL D 158     -55.483  13.193-101.201  1.00 19.770          C  
ATOM  32276  C   VAL D 158     -55.324  12.175-100.073  1.00 19.320          C  
ATOM  32277  O   VAL D 158     -55.134  10.984-100.329  1.00 19.820          O  
ATOM  32278  CB  VAL D 158     -56.972  13.524-101.478  1.00 27.950          C  
ATOM  32279  CG1 VAL D 158     -57.094  14.632-102.501  1.00 27.950          C  
ATOM  32280  CG2 VAL D 158     -57.675  12.309-102.023  1.00 27.950          C  
ATOM  32281  H   VAL D 158     -54.979  11.727-102.688  1.00 24.540          H  
ATOM  32282  HA  VAL D 158     -54.987  14.116-100.897  1.00 23.720          H  
ATOM  32283  HB  VAL D 158     -57.443  13.855-100.555  1.00 33.540          H  
ATOM  32284 1HG1 VAL D 158     -58.146  14.858-102.673  1.00 33.540          H  
ATOM  32285 2HG1 VAL D 158     -56.596  15.508-102.122  1.00 33.540          H  
ATOM  32286 3HG1 VAL D 158     -56.642  14.335-103.438  1.00 33.540          H  
ATOM  32287 1HG2 VAL D 158     -58.720  12.545-102.212  1.00 33.540          H  
ATOM  32288 2HG2 VAL D 158     -57.205  11.995-102.951  1.00 33.540          H  
ATOM  32289 3HG2 VAL D 158     -57.622  11.530-101.314  1.00 33.540          H  
ATOM  32290  N   GLN D 159     -55.504  12.606 -98.828  1.00 18.490          N  
ATOM  32291  CA  GLN D 159     -55.413  11.678 -97.699  1.00 18.050          C  
ATOM  32292  C   GLN D 159     -56.416  10.530 -97.850  1.00 19.030          C  
ATOM  32293  O   GLN D 159     -56.124   9.385 -97.484  1.00 19.030          O  
ATOM  32294  CB  GLN D 159     -55.614  12.431 -96.390  1.00 25.450          C  
ATOM  32295  CG  GLN D 159     -55.402  11.631 -95.137  1.00 25.450          C  
ATOM  32296  CD  GLN D 159     -55.520  12.508 -93.911  1.00 25.450          C  
ATOM  32297  OE1 GLN D 159     -56.339  13.438 -93.882  1.00 25.450          O  
ATOM  32298  NE2 GLN D 159     -54.707  12.238 -92.901  1.00 25.450          N  
ATOM  32299  H   GLN D 159     -55.669  13.591 -98.663  1.00 22.190          H  
ATOM  32300  HA  GLN D 159     -54.411  11.248 -97.686  1.00 21.660          H  
ATOM  32301 1HB  GLN D 159     -54.906  13.246 -96.350  1.00 30.540          H  
ATOM  32302 2HB  GLN D 159     -56.617  12.852 -96.358  1.00 30.540          H  
ATOM  32303 1HG  GLN D 159     -56.142  10.834 -95.070  1.00 30.540          H  
ATOM  32304 2HG  GLN D 159     -54.394  11.205 -95.147  1.00 30.540          H  
ATOM  32305 1HE2 GLN D 159     -54.734  12.786 -92.069  1.00 30.540          H  
ATOM  32306 2HE2 GLN D 159     -54.041  11.452 -92.971  1.00 30.540          H  
ATOM  32307  N   SER D 160     -57.594  10.842 -98.390  1.00 19.930          N  
ATOM  32308  CA  SER D 160     -58.639   9.855 -98.605  1.00 20.970          C  
ATOM  32309  C   SER D 160     -58.324   8.840 -99.716  1.00 21.570          C  
ATOM  32310  O   SER D 160     -59.015   7.827 -99.809  1.00 22.320          O  
ATOM  32311  CB  SER D 160     -59.966  10.538 -98.883  1.00 28.940          C  
ATOM  32312  OG  SER D 160     -59.949  11.225-100.098  1.00 28.940          O  
ATOM  32313  H   SER D 160     -57.782  11.806 -98.627  1.00 23.920          H  
ATOM  32314  HA  SER D 160     -58.754   9.295 -97.676  1.00 25.160          H  
ATOM  32315 1HB  SER D 160     -60.756   9.788 -98.902  1.00 34.730          H  
ATOM  32316 2HB  SER D 160     -60.193  11.230 -98.075  1.00 34.730          H  
ATOM  32317  HG  SER D 160     -60.852  11.522-100.246  1.00 34.730          H  
ATOM  32318  N   SER D 161     -57.315   9.098-100.580  1.00 21.380          N  
ATOM  32319  CA  SER D 161     -56.936   8.140-101.624  1.00 22.020          C  
ATOM  32320  C   SER D 161     -55.830   7.266-101.036  1.00 21.850          C  
ATOM  32321  O   SER D 161     -55.660   6.086-101.391  1.00 22.400          O  
ATOM  32322  CB  SER D 161     -56.494   8.842-102.909  1.00 30.570          C  
ATOM  32323  OG  SER D 161     -55.302   9.593-102.752  1.00 30.570          O  
ATOM  32324  H   SER D 161     -56.760   9.945-100.486  1.00 25.660          H  
ATOM  32325  HA  SER D 161     -57.793   7.509-101.858  1.00 26.420          H  
ATOM  32326 1HB  SER D 161     -56.353   8.102-103.694  1.00 36.690          H  
ATOM  32327 2HB  SER D 161     -57.294   9.502-103.233  1.00 36.690          H  
ATOM  32328  HG  SER D 161     -54.578   8.959-102.843  1.00 36.690          H  
ATOM  32329  N   GLY D 162     -55.117   7.853-100.079  1.00 21.130          N  
ATOM  32330  CA  GLY D 162     -54.089   7.153 -99.341  1.00 20.930          C  
ATOM  32331  C   GLY D 162     -54.740   6.056 -98.500  1.00 20.640          C  
ATOM  32332  O   GLY D 162     -54.223   4.947 -98.391  1.00 20.710          O  
ATOM  32333  H   GLY D 162     -55.267   8.853 -99.917  1.00 25.360          H  
ATOM  32334 1HA  GLY D 162     -53.362   6.725-100.029  1.00 25.120          H  
ATOM  32335 2HA  GLY D 162     -53.566   7.860 -98.701  1.00 25.120          H  
ATOM  32336  N   ALA D 163     -55.911   6.346 -97.930  1.00 20.380          N  
ATOM  32337  CA  ALA D 163     -56.548   5.359 -97.073  1.00 20.180          C  
ATOM  32338  C   ALA D 163     -56.848   4.021 -97.814  1.00 19.870          C  
ATOM  32339  O   ALA D 163     -56.612   2.974 -97.215  1.00 19.860          O  
ATOM  32340  CB  ALA D 163     -57.780   5.979 -96.414  1.00 28.330          C  
ATOM  32341  H   ALA D 163     -56.275   7.300 -98.020  1.00 24.460          H  
ATOM  32342  HA  ALA D 163     -55.848   5.117 -96.270  1.00 24.220          H  
ATOM  32343 1HB  ALA D 163     -58.212   5.261 -95.722  1.00 34.000          H  
ATOM  32344 2HB  ALA D 163     -57.462   6.863 -95.864  1.00 34.000          H  
ATOM  32345 3HB  ALA D 163     -58.518   6.285 -97.105  1.00 34.000          H  
ATOM  32346  N   PRO D 164     -57.448   3.960 -99.034  1.00 19.700          N  
ATOM  32347  CA  PRO D 164     -57.546   2.740 -99.822  1.00 19.450          C  
ATOM  32348  C   PRO D 164     -56.200   2.050-100.022  1.00 19.260          C  
ATOM  32349  O   PRO D 164     -56.134   0.818-100.004  1.00 19.070          O  
ATOM  32350  CB  PRO D 164     -58.113   3.263-101.139  1.00 29.170          C  
ATOM  32351  CG  PRO D 164     -58.966   4.414-100.715  1.00 29.170          C  
ATOM  32352  CD  PRO D 164     -58.231   5.049 -99.570  1.00 29.170          C  
ATOM  32353  HA  PRO D 164     -58.259   2.063 -99.340  1.00 23.340          H  
ATOM  32354 1HB  PRO D 164     -57.291   3.572-101.807  1.00 35.010          H  
ATOM  32355 2HB  PRO D 164     -58.672   2.470-101.653  1.00 35.010          H  
ATOM  32356 1HG  PRO D 164     -59.095   5.121-101.549  1.00 35.010          H  
ATOM  32357 2HG  PRO D 164     -59.970   4.069-100.434  1.00 35.010          H  
ATOM  32358 1HD  PRO D 164     -57.631   5.832 -99.885  1.00 35.010          H  
ATOM  32359 2HD  PRO D 164     -58.995   5.368 -98.893  1.00 35.010          H  
ATOM  32360  N   ALA D 165     -55.119   2.826-100.194  1.00 19.380          N  
ATOM  32361  CA  ALA D 165     -53.810   2.202-100.355  1.00 19.400          C  
ATOM  32362  C   ALA D 165     -53.442   1.393 -99.117  1.00 19.180          C  
ATOM  32363  O   ALA D 165     -52.998   0.239 -99.224  1.00 19.110          O  
ATOM  32364  CB  ALA D 165     -52.741   3.242-100.639  1.00 27.150          C  
ATOM  32365  H   ALA D 165     -55.201   3.851-100.266  1.00 23.260          H  
ATOM  32366  HA  ALA D 165     -53.868   1.520-101.202  1.00 23.280          H  
ATOM  32367 1HB  ALA D 165     -51.793   2.748-100.788  1.00 32.580          H  
ATOM  32368 2HB  ALA D 165     -53.010   3.798-101.536  1.00 32.580          H  
ATOM  32369 3HB  ALA D 165     -52.651   3.922 -99.812  1.00 32.580          H  
ATOM  32370  N   THR D 166     -53.650   1.999 -97.944  1.00 19.160          N  
ATOM  32371  CA  THR D 166     -53.310   1.342 -96.692  1.00 19.040          C  
ATOM  32372  C   THR D 166     -54.275   0.199 -96.389  1.00 19.070          C  
ATOM  32373  O   THR D 166     -53.883  -0.807 -95.800  1.00 18.840          O  
ATOM  32374  CB  THR D 166     -53.230   2.374 -95.543  1.00 26.700          C  
ATOM  32375  OG1 THR D 166     -54.471   3.056 -95.391  1.00 26.700          O  
ATOM  32376  CG2 THR D 166     -52.161   3.379 -95.890  1.00 26.700          C  
ATOM  32377  H   THR D 166     -54.009   2.963 -97.940  1.00 22.990          H  
ATOM  32378  HA  THR D 166     -52.316   0.910 -96.797  1.00 22.850          H  
ATOM  32379  HB  THR D 166     -52.979   1.872 -94.610  1.00 32.040          H  
ATOM  32380  HG1 THR D 166     -54.406   3.729 -94.666  1.00 32.040          H  
ATOM  32381 1HG2 THR D 166     -52.074   4.117 -95.090  1.00 32.040          H  
ATOM  32382 2HG2 THR D 166     -51.244   2.843 -95.997  1.00 32.040          H  
ATOM  32383 3HG2 THR D 166     -52.400   3.884 -96.820  1.00 32.040          H  
ATOM  32384  N   ALA D 167     -55.531   0.320 -96.829  1.00 19.450          N  
ATOM  32385  CA  ALA D 167     -56.501  -0.756 -96.661  1.00 19.720          C  
ATOM  32386  C   ALA D 167     -56.065  -2.004 -97.440  1.00 19.440          C  
ATOM  32387  O   ALA D 167     -56.189  -3.130 -96.950  1.00 19.540          O  
ATOM  32388  CB  ALA D 167     -57.873  -0.308 -97.133  1.00 27.500          C  
ATOM  32389  H   ALA D 167     -55.815   1.218 -97.233  1.00 23.340          H  
ATOM  32390  HA  ALA D 167     -56.545  -1.009 -95.602  1.00 23.660          H  
ATOM  32391 1HB  ALA D 167     -58.590  -1.111 -96.983  1.00 33.000          H  
ATOM  32392 2HB  ALA D 167     -58.177   0.572 -96.567  1.00 33.000          H  
ATOM  32393 3HB  ALA D 167     -57.823  -0.059 -98.188  1.00 33.000          H  
ATOM  32394  N   SER D 168     -55.543  -1.784 -98.658  1.00 19.160          N  
ATOM  32395  CA  SER D 168     -55.029  -2.840 -99.529  1.00 18.960          C  
ATOM  32396  C   SER D 168     -53.813  -3.522 -98.903  1.00 18.480          C  
ATOM  32397  O   SER D 168     -53.675  -4.749 -98.956  1.00 18.300          O  
ATOM  32398  CB  SER D 168     -54.674  -2.268-100.886  1.00 26.620          C  
ATOM  32399  OG  SER D 168     -54.190  -3.260-101.749  1.00 26.620          O  
ATOM  32400  H   SER D 168     -55.557  -0.825 -99.021  1.00 22.990          H  
ATOM  32401  HA  SER D 168     -55.811  -3.586 -99.660  1.00 22.750          H  
ATOM  32402 1HB  SER D 168     -55.556  -1.797-101.320  1.00 31.950          H  
ATOM  32403 2HB  SER D 168     -53.925  -1.494-100.767  1.00 31.950          H  
ATOM  32404  HG  SER D 168     -53.982  -2.811-102.569  1.00 31.950          H  
ATOM  32405  N   GLY D 169     -52.898  -2.697 -98.369  1.00 18.360          N  
ATOM  32406  CA  GLY D 169     -51.666  -3.052 -97.654  1.00 17.980          C  
ATOM  32407  C   GLY D 169     -51.793  -3.136 -96.099  1.00 17.380          C  
ATOM  32408  O   GLY D 169     -50.999  -2.473 -95.424  1.00 16.770          O  
ATOM  32409  H   GLY D 169     -53.085  -1.694 -98.468  1.00 22.030          H  
ATOM  32410 1HA  GLY D 169     -51.281  -3.987 -98.052  1.00 21.580          H  
ATOM  32411 2HA  GLY D 169     -50.917  -2.299 -97.893  1.00 21.580          H  
ATOM  32412  N   PRO D 170     -52.590  -4.050 -95.483  1.00 17.630          N  
ATOM  32413  CA  PRO D 170     -52.984  -4.073 -94.066  1.00 17.200          C  
ATOM  32414  C   PRO D 170     -51.844  -4.088 -93.053  1.00 16.760          C  
ATOM  32415  O   PRO D 170     -52.055  -3.823 -91.877  1.00 16.340          O  
ATOM  32416  CB  PRO D 170     -53.775  -5.383 -93.954  1.00 25.800          C  
ATOM  32417  CG  PRO D 170     -53.281  -6.227 -95.090  1.00 25.800          C  
ATOM  32418  CD  PRO D 170     -53.052  -5.239 -96.198  1.00 25.800          C  
ATOM  32419  HA  PRO D 170     -53.650  -3.212 -93.876  1.00 20.640          H  
ATOM  32420 1HB  PRO D 170     -53.605  -5.842 -92.967  1.00 30.960          H  
ATOM  32421 2HB  PRO D 170     -54.854  -5.164 -94.021  1.00 30.960          H  
ATOM  32422 1HG  PRO D 170     -52.372  -6.777 -94.804  1.00 30.960          H  
ATOM  32423 2HG  PRO D 170     -54.038  -6.981 -95.355  1.00 30.960          H  
ATOM  32424 1HD  PRO D 170     -52.326  -5.617 -96.924  1.00 30.960          H  
ATOM  32425 2HD  PRO D 170     -54.034  -5.036 -96.639  1.00 30.960          H  
ATOM  32426  N   GLN D 171     -50.625  -4.407 -93.465  1.00 16.950          N  
ATOM  32427  CA  GLN D 171     -49.502  -4.409 -92.525  1.00 16.650          C  
ATOM  32428  C   GLN D 171     -49.381  -3.033 -91.846  1.00 15.850          C  
ATOM  32429  O   GLN D 171     -48.918  -2.914 -90.702  1.00 15.850          O  
ATOM  32430  CB  GLN D 171     -48.199  -4.736 -93.257  1.00 23.430          C  
ATOM  32431  CG  GLN D 171     -48.105  -6.168 -93.755  1.00 23.430          C  
ATOM  32432  CD  GLN D 171     -46.817  -6.451 -94.520  1.00 23.430          C  
ATOM  32433  OE1 GLN D 171     -46.157  -5.548 -95.067  1.00 23.430          O  
ATOM  32434  NE2 GLN D 171     -46.457  -7.726 -94.579  1.00 23.430          N  
ATOM  32435  H   GLN D 171     -50.459  -4.644 -94.432  1.00 20.340          H  
ATOM  32436  HA  GLN D 171     -49.687  -5.159 -91.757  1.00 19.980          H  
ATOM  32437 1HB  GLN D 171     -48.098  -4.070 -94.113  1.00 28.120          H  
ATOM  32438 2HB  GLN D 171     -47.352  -4.549 -92.598  1.00 28.120          H  
ATOM  32439 1HG  GLN D 171     -48.138  -6.834 -92.895  1.00 28.120          H  
ATOM  32440 2HG  GLN D 171     -48.948  -6.372 -94.413  1.00 28.120          H  
ATOM  32441 1HE2 GLN D 171     -45.629  -7.992 -95.075  1.00 28.120          H  
ATOM  32442 2HE2 GLN D 171     -47.016  -8.430 -94.138  1.00 28.120          H  
ATOM  32443  N   VAL D 172     -49.781  -2.001 -92.593  1.00 15.250          N  
ATOM  32444  CA  VAL D 172     -49.737  -0.596 -92.216  1.00 14.590          C  
ATOM  32445  C   VAL D 172     -50.628  -0.290 -91.020  1.00 14.240          C  
ATOM  32446  O   VAL D 172     -50.427   0.714 -90.328  1.00 13.810          O  
ATOM  32447  CB  VAL D 172     -50.160   0.277 -93.408  1.00 20.690          C  
ATOM  32448  CG1 VAL D 172     -50.254   1.777 -93.010  1.00 20.690          C  
ATOM  32449  CG2 VAL D 172     -49.180   0.092 -94.491  1.00 20.690          C  
ATOM  32450  H   VAL D 172     -50.181  -2.234 -93.511  1.00 18.300          H  
ATOM  32451  HA  VAL D 172     -48.708  -0.348 -91.955  1.00 17.510          H  
ATOM  32452  HB  VAL D 172     -51.146  -0.047 -93.762  1.00 24.830          H  
ATOM  32453 1HG1 VAL D 172     -50.529   2.351 -93.868  1.00 24.830          H  
ATOM  32454 2HG1 VAL D 172     -50.998   1.942 -92.242  1.00 24.830          H  
ATOM  32455 3HG1 VAL D 172     -49.279   2.118 -92.653  1.00 24.830          H  
ATOM  32456 1HG2 VAL D 172     -49.501   0.674 -95.335  1.00 24.830          H  
ATOM  32457 2HG2 VAL D 172     -48.220   0.422 -94.144  1.00 24.830          H  
ATOM  32458 3HG2 VAL D 172     -49.120  -0.949 -94.782  1.00 24.830          H  
ATOM  32459  N   ASP D 173     -51.623  -1.133 -90.765  1.00 14.570          N  
ATOM  32460  CA  ASP D 173     -52.552  -0.932 -89.668  1.00 14.140          C  
ATOM  32461  C   ASP D 173     -51.846  -0.906 -88.313  1.00 13.030          C  
ATOM  32462  O   ASP D 173     -52.404  -0.411 -87.336  1.00 12.080          O  
ATOM  32463  CB  ASP D 173     -53.642  -2.009 -89.671  1.00 19.970          C  
ATOM  32464  CG  ASP D 173     -54.673  -1.866 -90.836  1.00 19.970          C  
ATOM  32465  OD1 ASP D 173     -54.711  -0.840 -91.485  1.00 19.970          O  
ATOM  32466  OD2 ASP D 173     -55.415  -2.799 -91.046  1.00 19.970          O  
ATOM  32467  H   ASP D 173     -51.741  -1.971 -91.339  1.00 17.480          H  
ATOM  32468  HA  ASP D 173     -53.038   0.033 -89.811  1.00 16.970          H  
ATOM  32469 1HB  ASP D 173     -53.171  -2.992 -89.745  1.00 23.960          H  
ATOM  32470 2HB  ASP D 173     -54.179  -1.980 -88.724  1.00 23.960          H  
ATOM  32471  N   ASN D 174     -50.623  -1.444 -88.233  1.00 13.240          N  
ATOM  32472  CA  ASN D 174     -49.904  -1.455 -86.970  1.00 12.420          C  
ATOM  32473  C   ASN D 174     -48.958  -0.255 -86.808  1.00 11.480          C  
ATOM  32474  O   ASN D 174     -48.178  -0.205 -85.848  1.00 10.880          O  
ATOM  32475  CB  ASN D 174     -49.150  -2.756 -86.827  1.00 17.720          C  
ATOM  32476  CG  ASN D 174     -50.078  -3.926 -86.639  1.00 17.720          C  
ATOM  32477  OD1 ASN D 174     -51.085  -3.846 -85.925  1.00 17.720          O  
ATOM  32478  ND2 ASN D 174     -49.760  -5.021 -87.278  1.00 17.720          N  
ATOM  32479  H   ASN D 174     -50.178  -1.847 -89.066  1.00 15.890          H  
ATOM  32480  HA  ASN D 174     -50.633  -1.391 -86.161  1.00 14.900          H  
ATOM  32481 1HB  ASN D 174     -48.546  -2.924 -87.722  1.00 21.260          H  
ATOM  32482 2HB  ASN D 174     -48.474  -2.698 -85.977  1.00 21.260          H  
ATOM  32483 1HD2 ASN D 174     -50.340  -5.832 -87.199  1.00 21.260          H  
ATOM  32484 2HD2 ASN D 174     -48.942  -5.048 -87.850  1.00 21.260          H  
ATOM  32485  N   THR D 175     -49.033   0.721 -87.722  1.00 11.450          N  
ATOM  32486  CA  THR D 175     -48.192   1.917 -87.650  1.00 10.660          C  
ATOM  32487  C   THR D 175     -48.444   2.621 -86.324  1.00  9.490          C  
ATOM  32488  O   THR D 175     -49.592   2.857 -85.943  1.00  9.320          O  
ATOM  32489  CB  THR D 175     -48.485   2.909 -88.805  1.00 15.240          C  
ATOM  32490  OG1 THR D 175     -48.299   2.263 -90.061  1.00 15.240          O  
ATOM  32491  CG2 THR D 175     -47.518   4.081 -88.735  1.00 15.240          C  
ATOM  32492  H   THR D 175     -49.686   0.631 -88.503  1.00 13.740          H  
ATOM  32493  HA  THR D 175     -47.141   1.623 -87.692  1.00 12.790          H  
ATOM  32494  HB  THR D 175     -49.509   3.266 -88.734  1.00 18.290          H  
ATOM  32495  HG1 THR D 175     -49.058   1.674 -90.225  1.00 18.290          H  
ATOM  32496 1HG2 THR D 175     -47.713   4.765 -89.554  1.00 18.290          H  
ATOM  32497 2HG2 THR D 175     -47.627   4.620 -87.799  1.00 18.290          H  
ATOM  32498 3HG2 THR D 175     -46.506   3.701 -88.815  1.00 18.290          H  
ATOM  32499  N   GLY D 176     -47.367   2.974 -85.625  1.00  8.790          N  
ATOM  32500  CA  GLY D 176     -47.450   3.645 -84.339  1.00  7.770          C  
ATOM  32501  C   GLY D 176     -47.374   2.666 -83.173  1.00  7.050          C  
ATOM  32502  O   GLY D 176     -47.238   3.087 -82.022  1.00  6.450          O  
ATOM  32503  H   GLY D 176     -46.435   2.784 -86.004  1.00 10.550          H  
ATOM  32504 1HA  GLY D 176     -46.632   4.363 -84.264  1.00  9.320          H  
ATOM  32505 2HA  GLY D 176     -48.379   4.210 -84.285  1.00  9.320          H  
ATOM  32506  N   GLY D 177     -47.462   1.366 -83.462  1.00  7.230          N  
ATOM  32507  CA  GLY D 177     -47.368   0.349 -82.429  1.00  6.630          C  
ATOM  32508  C   GLY D 177     -45.902   0.152 -82.122  1.00  6.510          C  
ATOM  32509  O   GLY D 177     -45.054   0.414 -82.974  1.00  7.150          O  
ATOM  32510  H   GLY D 177     -47.591   1.065 -84.432  1.00  8.680          H  
ATOM  32511 1HA  GLY D 177     -47.904   0.662 -81.531  1.00  7.960          H  
ATOM  32512 2HA  GLY D 177     -47.812  -0.582 -82.782  1.00  7.960          H  
ATOM  32513  N   GLU D 178     -45.597  -0.296 -80.928  1.00  5.920          N  
ATOM  32514  CA  GLU D 178     -44.230  -0.543 -80.508  1.00  5.850          C  
ATOM  32515  C   GLU D 178     -43.608  -1.712 -81.288  1.00  5.760          C  
ATOM  32516  O   GLU D 178     -44.332  -2.635 -81.661  1.00  5.520          O  
ATOM  32517  CB  GLU D 178     -44.245  -0.740 -79.017  1.00  8.220          C  
ATOM  32518  CG  GLU D 178     -44.783   0.512 -78.278  1.00  8.220          C  
ATOM  32519  CD  GLU D 178     -46.288   0.485 -78.116  1.00  8.220          C  
ATOM  32520  OE1 GLU D 178     -46.911  -0.398 -78.674  1.00  8.220          O  
ATOM  32521  OE2 GLU D 178     -46.814   1.314 -77.423  1.00  8.220          O  
ATOM  32522  H   GLU D 178     -46.351  -0.479 -80.260  1.00  7.100          H  
ATOM  32523  HA  GLU D 178     -43.669   0.356 -80.714  1.00  7.020          H  
ATOM  32524 1HB  GLU D 178     -44.894  -1.576 -78.805  1.00  9.860          H  
ATOM  32525 2HB  GLU D 178     -43.252  -0.977 -78.644  1.00  9.860          H  
ATOM  32526 1HG  GLU D 178     -44.302   0.623 -77.311  1.00  9.860          H  
ATOM  32527 2HG  GLU D 178     -44.529   1.385 -78.867  1.00  9.860          H  
ATOM  32528  N   PRO D 179     -42.291  -1.688 -81.577  1.00  6.200          N  
ATOM  32529  CA  PRO D 179     -41.531  -2.696 -82.304  1.00  6.130          C  
ATOM  32530  C   PRO D 179     -41.276  -3.976 -81.534  1.00  5.160          C  
ATOM  32531  O   PRO D 179     -41.361  -4.013 -80.313  1.00  4.870          O  
ATOM  32532  CB  PRO D 179     -40.211  -2.001 -82.561  1.00  9.200          C  
ATOM  32533  CG  PRO D 179     -40.061  -1.074 -81.416  1.00  9.200          C  
ATOM  32534  CD  PRO D 179     -41.456  -0.558 -81.130  1.00  9.200          C  
ATOM  32535  HA  PRO D 179     -42.053  -2.927 -83.239  1.00  7.360          H  
ATOM  32536 1HB  PRO D 179     -39.438  -2.750 -82.593  1.00 11.030          H  
ATOM  32537 2HB  PRO D 179     -40.205  -1.497 -83.525  1.00 11.030          H  
ATOM  32538 1HG  PRO D 179     -39.652  -1.631 -80.566  1.00 11.030          H  
ATOM  32539 2HG  PRO D 179     -39.341  -0.303 -81.617  1.00 11.030          H  
ATOM  32540 1HD  PRO D 179     -41.544  -0.376 -80.054  1.00 11.030          H  
ATOM  32541 2HD  PRO D 179     -41.654   0.352 -81.720  1.00 11.030          H  
ATOM  32542  N   ALA D 180     -40.887  -5.013 -82.271  1.00  4.940          N  
ATOM  32543  CA  ALA D 180     -40.551  -6.336 -81.741  1.00  4.270          C  
ATOM  32544  C   ALA D 180     -39.559  -6.324 -80.586  1.00  3.290          C  
ATOM  32545  O   ALA D 180     -39.661  -7.136 -79.669  1.00  3.510          O  
ATOM  32546  CB  ALA D 180     -39.970  -7.187 -82.855  1.00  6.250          C  
ATOM  32547  H   ALA D 180     -40.845  -4.891 -83.273  1.00  5.930          H  
ATOM  32548  HA  ALA D 180     -41.475  -6.789 -81.381  1.00  5.120          H  
ATOM  32549 1HB  ALA D 180     -39.762  -8.187 -82.472  1.00  7.500          H  
ATOM  32550 2HB  ALA D 180     -40.684  -7.253 -83.674  1.00  7.500          H  
ATOM  32551 3HB  ALA D 180     -39.047  -6.738 -83.212  1.00  7.500          H  
ATOM  32552  N   TRP D 181     -38.586  -5.429 -80.625  1.00  2.630          N  
ATOM  32553  CA  TRP D 181     -37.579  -5.396 -79.587  1.00  1.930          C  
ATOM  32554  C   TRP D 181     -38.009  -4.634 -78.344  1.00  1.100          C  
ATOM  32555  O   TRP D 181     -37.238  -4.569 -77.377  1.00  1.950          O  
ATOM  32556  CB  TRP D 181     -36.280  -4.820 -80.141  1.00  2.980          C  
ATOM  32557  CG  TRP D 181     -36.435  -3.508 -80.840  1.00  2.980          C  
ATOM  32558  CD1 TRP D 181     -36.358  -2.263 -80.291  1.00  2.980          C  
ATOM  32559  CD2 TRP D 181     -36.708  -3.310 -82.244  1.00  2.980          C  
ATOM  32560  NE1 TRP D 181     -36.539  -1.306 -81.262  1.00  2.980          N  
ATOM  32561  CE2 TRP D 181     -36.758  -1.929 -82.461  1.00  2.980          C  
ATOM  32562  CE3 TRP D 181     -36.914  -4.182 -83.324  1.00  2.980          C  
ATOM  32563  CZ2 TRP D 181     -37.003  -1.395 -83.715  1.00  2.980          C  
ATOM  32564  CZ3 TRP D 181     -37.166  -3.643 -84.573  1.00  2.980          C  
ATOM  32565  CH2 TRP D 181     -37.206  -2.284 -84.762  1.00  2.980          C  
ATOM  32566  H   TRP D 181     -38.514  -4.783 -81.397  1.00  3.160          H  
ATOM  32567  HA  TRP D 181     -37.378  -6.425 -79.290  1.00  2.320          H  
ATOM  32568 1HB  TRP D 181     -35.574  -4.680 -79.323  1.00  3.580          H  
ATOM  32569 2HB  TRP D 181     -35.835  -5.529 -80.835  1.00  3.580          H  
ATOM  32570  HD1 TRP D 181     -36.173  -2.053 -79.231  1.00  3.580          H  
ATOM  32571  HE1 TRP D 181     -36.523  -0.305 -81.097  1.00  3.580          H  
ATOM  32572  HE3 TRP D 181     -36.879  -5.262 -83.186  1.00  3.580          H  
ATOM  32573  HZ2 TRP D 181     -37.044  -0.328 -83.896  1.00  3.580          H  
ATOM  32574  HZ3 TRP D 181     -37.326  -4.324 -85.407  1.00  3.580          H  
ATOM  32575  HH2 TRP D 181     -37.400  -1.888 -85.758  1.00  3.580          H  
ATOM  32576  N   ASP D 182     -39.202  -4.076 -78.340  1.00  0.310          N  
ATOM  32577  CA  ASP D 182     -39.642  -3.387 -77.163  1.00  1.270          C  
ATOM  32578  C   ASP D 182     -40.559  -4.256 -76.338  1.00  0.870          C  
ATOM  32579  O   ASP D 182     -41.747  -4.448 -76.646  1.00  1.100          O  
ATOM  32580  CB  ASP D 182     -40.290  -2.042 -77.479  1.00  1.390          C  
ATOM  32581  CG  ASP D 182     -39.269  -0.938 -77.877  1.00  1.390          C  
ATOM  32582  OD1 ASP D 182     -38.110  -1.028 -77.523  1.00  1.390          O  
ATOM  32583  OD2 ASP D 182     -39.676  -0.003 -78.503  1.00  1.390          O  
ATOM  32584  H   ASP D 182     -39.833  -4.160 -79.138  1.00  0.370          H  
ATOM  32585  HA  ASP D 182     -38.771  -3.168 -76.548  1.00  1.520          H  
ATOM  32586 1HB  ASP D 182     -41.009  -2.177 -78.294  1.00  1.670          H  
ATOM  32587 2HB  ASP D 182     -40.841  -1.704 -76.609  1.00  1.670          H  
ATOM  32588  N   SER D 183     -39.984  -4.771 -75.264  1.00  0.440          N  
ATOM  32589  CA  SER D 183     -40.667  -5.638 -74.353  1.00  0.370          C  
ATOM  32590  C   SER D 183     -41.704  -4.785 -73.659  1.00  0.420          C  
ATOM  32591  O   SER D 183     -41.500  -3.572 -73.564  1.00  0.580          O  
ATOM  32592  CB  SER D 183     -39.669  -6.137 -73.340  1.00  0.550          C  
ATOM  32593  OG  SER D 183     -39.205  -5.097 -72.499  1.00  0.550          O  
ATOM  32594  H   SER D 183     -39.009  -4.572 -75.079  1.00  0.530          H  
ATOM  32595  HA  SER D 183     -41.104  -6.462 -74.911  1.00  0.440          H  
ATOM  32596 1HB  SER D 183     -40.112  -6.882 -72.743  1.00  0.660          H  
ATOM  32597 2HB  SER D 183     -38.831  -6.580 -73.869  1.00  0.660          H  
ATOM  32598  HG  SER D 183     -38.554  -5.525 -71.869  1.00  0.660          H  
ATOM  32599  N   PRO D 184     -42.803  -5.348 -73.126  1.00  0.370          N  
ATOM  32600  CA  PRO D 184     -43.794  -4.638 -72.336  1.00  0.400          C  
ATOM  32601  C   PRO D 184     -43.158  -3.755 -71.273  1.00  0.390          C  
ATOM  32602  O   PRO D 184     -43.532  -2.591 -71.152  1.00  0.430          O  
ATOM  32603  CB  PRO D 184     -44.617  -5.791 -71.757  1.00  0.600          C  
ATOM  32604  CG  PRO D 184     -44.535  -6.864 -72.841  1.00  0.600          C  
ATOM  32605  CD  PRO D 184     -43.107  -6.776 -73.352  1.00  0.600          C  
ATOM  32606  HA  PRO D 184     -44.409  -4.021 -73.002  1.00  0.480          H  
ATOM  32607 1HB  PRO D 184     -44.188  -6.114 -70.795  1.00  0.720          H  
ATOM  32608 2HB  PRO D 184     -45.644  -5.462 -71.562  1.00  0.720          H  
ATOM  32609 1HG  PRO D 184     -44.833  -7.855 -72.480  1.00  0.720          H  
ATOM  32610 2HG  PRO D 184     -45.232  -6.661 -73.619  1.00  0.720          H  
ATOM  32611 1HD  PRO D 184     -42.428  -7.407 -72.794  1.00  0.720          H  
ATOM  32612 2HD  PRO D 184     -43.118  -7.030 -74.418  1.00  0.720          H  
ATOM  32613  N   LEU D 185     -42.147  -4.271 -70.558  1.00  0.320          N  
ATOM  32614  CA  LEU D 185     -41.448  -3.452 -69.575  1.00  0.280          C  
ATOM  32615  C   LEU D 185     -40.865  -2.201 -70.181  1.00  0.280          C  
ATOM  32616  O   LEU D 185     -41.053  -1.109 -69.645  1.00  0.330          O  
ATOM  32617  CB  LEU D 185     -40.289  -4.230 -68.960  1.00  0.410          C  
ATOM  32618  CG  LEU D 185     -39.368  -3.464 -67.962  1.00  0.410          C  
ATOM  32619  CD1 LEU D 185     -40.131  -3.044 -66.683  1.00  0.410          C  
ATOM  32620  CD2 LEU D 185     -38.237  -4.349 -67.664  1.00  0.410          C  
ATOM  32621  H   LEU D 185     -41.910  -5.264 -70.615  1.00  0.380          H  
ATOM  32622  HA  LEU D 185     -42.158  -3.163 -68.805  1.00  0.340          H  
ATOM  32623 1HB  LEU D 185     -40.706  -5.081 -68.438  1.00  0.490          H  
ATOM  32624 2HB  LEU D 185     -39.662  -4.617 -69.768  1.00  0.490          H  
ATOM  32625  HG  LEU D 185     -38.993  -2.555 -68.423  1.00  0.490          H  
ATOM  32626 1HD1 LEU D 185     -39.448  -2.517 -66.013  1.00  0.490          H  
ATOM  32627 2HD1 LEU D 185     -40.958  -2.378 -66.941  1.00  0.490          H  
ATOM  32628 3HD1 LEU D 185     -40.513  -3.924 -66.182  1.00  0.490          H  
ATOM  32629 1HD2 LEU D 185     -37.550  -3.859 -66.979  1.00  0.490          H  
ATOM  32630 2HD2 LEU D 185     -38.631  -5.252 -67.232  1.00  0.490          H  
ATOM  32631 3HD2 LEU D 185     -37.719  -4.590 -68.589  1.00  0.490          H  
ATOM  32632  N   ARG D 186     -40.134  -2.348 -71.285  1.00  0.270          N  
ATOM  32633  CA  ARG D 186     -39.533  -1.191 -71.927  1.00  0.300          C  
ATOM  32634  C   ARG D 186     -40.593  -0.222 -72.429  1.00  0.330          C  
ATOM  32635  O   ARG D 186     -40.411   0.999 -72.331  1.00  0.330          O  
ATOM  32636  CB  ARG D 186     -38.605  -1.614 -73.055  1.00  0.410          C  
ATOM  32637  CG  ARG D 186     -37.285  -2.255 -72.582  1.00  0.410          C  
ATOM  32638  CD  ARG D 186     -36.453  -2.753 -73.723  1.00  0.410          C  
ATOM  32639  NE  ARG D 186     -35.163  -3.290 -73.267  1.00  0.410          N  
ATOM  32640  CZ  ARG D 186     -34.310  -4.032 -74.018  1.00  0.410          C  
ATOM  32641  NH1 ARG D 186     -34.605  -4.353 -75.267  1.00  0.410          N  
ATOM  32642  NH2 ARG D 186     -33.162  -4.438 -73.494  1.00  0.410          N  
ATOM  32643  H   ARG D 186     -39.999  -3.288 -71.670  1.00  0.320          H  
ATOM  32644  HA  ARG D 186     -38.927  -0.675 -71.185  1.00  0.360          H  
ATOM  32645 1HB  ARG D 186     -39.118  -2.342 -73.687  1.00  0.490          H  
ATOM  32646 2HB  ARG D 186     -38.364  -0.754 -73.680  1.00  0.490          H  
ATOM  32647 1HG  ARG D 186     -36.703  -1.515 -72.034  1.00  0.490          H  
ATOM  32648 2HG  ARG D 186     -37.505  -3.099 -71.923  1.00  0.490          H  
ATOM  32649 1HD  ARG D 186     -36.999  -3.550 -74.232  1.00  0.490          H  
ATOM  32650 2HD  ARG D 186     -36.263  -1.938 -74.423  1.00  0.490          H  
ATOM  32651  HE  ARG D 186     -34.880  -3.070 -72.320  1.00  0.490          H  
ATOM  32652 1HH1 ARG D 186     -35.484  -4.053 -75.692  1.00  0.490          H  
ATOM  32653 2HH1 ARG D 186     -33.957  -4.902 -75.813  1.00  0.490          H  
ATOM  32654 1HH2 ARG D 186     -32.922  -4.192 -72.544  1.00  0.490          H  
ATOM  32655 2HH2 ARG D 186     -32.520  -4.989 -74.047  1.00  0.490          H  
ATOM  32656  N   ARG D 187     -41.711  -0.760 -72.939  1.00  0.380          N  
ATOM  32657  CA  ARG D 187     -42.783   0.078 -73.451  1.00  0.420          C  
ATOM  32658  C   ARG D 187     -43.308   0.952 -72.312  1.00  0.350          C  
ATOM  32659  O   ARG D 187     -43.479   2.166 -72.476  1.00  0.350          O  
ATOM  32660  CB  ARG D 187     -43.941  -0.762 -74.004  1.00  0.570          C  
ATOM  32661  CG  ARG D 187     -43.597  -1.585 -75.241  1.00  0.570          C  
ATOM  32662  CD  ARG D 187     -44.772  -2.066 -75.996  1.00  0.570          C  
ATOM  32663  NE  ARG D 187     -45.691  -2.986 -75.393  1.00  0.570          N  
ATOM  32664  CZ  ARG D 187     -45.646  -4.329 -75.459  1.00  0.570          C  
ATOM  32665  NH1 ARG D 187     -44.639  -4.998 -76.027  1.00  0.570          N  
ATOM  32666  NH2 ARG D 187     -46.677  -4.994 -74.954  1.00  0.570          N  
ATOM  32667  H   ARG D 187     -41.770  -1.782 -73.009  1.00  0.460          H  
ATOM  32668  HA  ARG D 187     -42.390   0.717 -74.241  1.00  0.500          H  
ATOM  32669 1HB  ARG D 187     -44.293  -1.447 -73.246  1.00  0.690          H  
ATOM  32670 2HB  ARG D 187     -44.772  -0.105 -74.264  1.00  0.690          H  
ATOM  32671 1HG  ARG D 187     -42.997  -0.978 -75.909  1.00  0.690          H  
ATOM  32672 2HG  ARG D 187     -43.038  -2.450 -74.959  1.00  0.690          H  
ATOM  32673 1HD  ARG D 187     -45.348  -1.216 -76.255  1.00  0.690          H  
ATOM  32674 2HD  ARG D 187     -44.391  -2.540 -76.886  1.00  0.690          H  
ATOM  32675  HE  ARG D 187     -46.508  -2.578 -74.958  1.00  0.690          H  
ATOM  32676 1HH1 ARG D 187     -43.796  -4.528 -76.408  1.00  0.690          H  
ATOM  32677 2HH1 ARG D 187     -44.668  -6.006 -76.064  1.00  0.690          H  
ATOM  32678 1HH2 ARG D 187     -47.447  -4.489 -74.536  1.00  0.690          H  
ATOM  32679 2HH2 ARG D 187     -46.715  -6.005 -75.009  1.00  0.690          H  
ATOM  32680  N   VAL D 188     -43.508   0.330 -71.144  1.00  0.330          N  
ATOM  32681  CA  VAL D 188     -43.967   1.015 -69.949  1.00  0.320          C  
ATOM  32682  C   VAL D 188     -42.982   2.011 -69.435  1.00  0.260          C  
ATOM  32683  O   VAL D 188     -43.379   3.108 -69.074  1.00  0.240          O  
ATOM  32684  CB  VAL D 188     -44.308   0.040 -68.828  1.00  0.450          C  
ATOM  32685  CG1 VAL D 188     -44.582   0.773 -67.478  1.00  0.450          C  
ATOM  32686  CG2 VAL D 188     -45.495  -0.657 -69.218  1.00  0.450          C  
ATOM  32687  H   VAL D 188     -43.368  -0.686 -71.112  1.00  0.400          H  
ATOM  32688  HA  VAL D 188     -44.882   1.546 -70.208  1.00  0.380          H  
ATOM  32689  HB  VAL D 188     -43.485  -0.664 -68.682  1.00  0.540          H  
ATOM  32690 1HG1 VAL D 188     -44.847   0.035 -66.722  1.00  0.540          H  
ATOM  32691 2HG1 VAL D 188     -43.694   1.308 -67.148  1.00  0.540          H  
ATOM  32692 3HG1 VAL D 188     -45.406   1.480 -67.598  1.00  0.540          H  
ATOM  32693 1HG2 VAL D 188     -45.699  -1.301 -68.451  1.00  0.540          H  
ATOM  32694 2HG2 VAL D 188     -46.317   0.046 -69.352  1.00  0.540          H  
ATOM  32695 3HG2 VAL D 188     -45.334  -1.203 -70.141  1.00  0.540          H  
ATOM  32696  N   LEU D 189     -41.705   1.666 -69.373  1.00  0.240          N  
ATOM  32697  CA  LEU D 189     -40.766   2.636 -68.859  1.00  0.200          C  
ATOM  32698  C   LEU D 189     -40.808   3.881 -69.754  1.00  0.210          C  
ATOM  32699  O   LEU D 189     -40.797   5.010 -69.245  1.00  0.190          O  
ATOM  32700  CB  LEU D 189     -39.367   2.005 -68.807  1.00  0.300          C  
ATOM  32701  CG  LEU D 189     -39.168   0.828 -67.749  1.00  0.300          C  
ATOM  32702  CD1 LEU D 189     -37.820   0.166 -67.996  1.00  0.300          C  
ATOM  32703  CD2 LEU D 189     -39.252   1.348 -66.303  1.00  0.300          C  
ATOM  32704  H   LEU D 189     -41.406   0.727 -69.650  1.00  0.290          H  
ATOM  32705  HA  LEU D 189     -41.074   2.929 -67.863  1.00  0.240          H  
ATOM  32706 1HB  LEU D 189     -39.147   1.599 -69.796  1.00  0.360          H  
ATOM  32707 2HB  LEU D 189     -38.640   2.785 -68.586  1.00  0.360          H  
ATOM  32708  HG  LEU D 189     -39.938   0.085 -67.891  1.00  0.360          H  
ATOM  32709 1HD1 LEU D 189     -37.689  -0.655 -67.295  1.00  0.360          H  
ATOM  32710 2HD1 LEU D 189     -37.787  -0.221 -69.012  1.00  0.360          H  
ATOM  32711 3HD1 LEU D 189     -37.021   0.893 -67.856  1.00  0.360          H  
ATOM  32712 1HD2 LEU D 189     -39.110   0.513 -65.615  1.00  0.360          H  
ATOM  32713 2HD2 LEU D 189     -38.471   2.094 -66.132  1.00  0.360          H  
ATOM  32714 3HD2 LEU D 189     -40.216   1.788 -66.123  1.00  0.360          H  
ATOM  32715  N   ALA D 190     -40.902   3.690 -71.086  1.00  0.250          N  
ATOM  32716  CA  ALA D 190     -41.002   4.831 -71.989  1.00  0.270          C  
ATOM  32717  C   ALA D 190     -42.266   5.637 -71.688  1.00  0.270          C  
ATOM  32718  O   ALA D 190     -42.236   6.868 -71.655  1.00  0.280          O  
ATOM  32719  CB  ALA D 190     -41.017   4.367 -73.439  1.00  0.370          C  
ATOM  32720  H   ALA D 190     -40.868   2.740 -71.474  1.00  0.300          H  
ATOM  32721  HA  ALA D 190     -40.138   5.472 -71.824  1.00  0.320          H  
ATOM  32722 1HB  ALA D 190     -41.073   5.230 -74.099  1.00  0.440          H  
ATOM  32723 2HB  ALA D 190     -40.108   3.804 -73.648  1.00  0.440          H  
ATOM  32724 3HB  ALA D 190     -41.879   3.728 -73.605  1.00  0.440          H  
ATOM  32725  N   GLU D 191     -43.379   4.945 -71.423  1.00  0.290          N  
ATOM  32726  CA  GLU D 191     -44.624   5.610 -71.066  1.00  0.320          C  
ATOM  32727  C   GLU D 191     -44.506   6.405 -69.781  1.00  0.260          C  
ATOM  32728  O   GLU D 191     -44.971   7.539 -69.697  1.00  0.260          O  
ATOM  32729  CB  GLU D 191     -45.748   4.602 -70.887  1.00  0.440          C  
ATOM  32730  CG  GLU D 191     -47.086   5.219 -70.570  1.00  0.440          C  
ATOM  32731  CD  GLU D 191     -48.148   4.224 -70.572  1.00  0.440          C  
ATOM  32732  OE1 GLU D 191     -48.389   3.673 -71.617  1.00  0.440          O  
ATOM  32733  OE2 GLU D 191     -48.710   3.977 -69.538  1.00  0.440          O  
ATOM  32734  H   GLU D 191     -43.365   3.926 -71.537  1.00  0.350          H  
ATOM  32735  HA  GLU D 191     -44.886   6.296 -71.870  1.00  0.380          H  
ATOM  32736 1HB  GLU D 191     -45.813   3.953 -71.744  1.00  0.520          H  
ATOM  32737 2HB  GLU D 191     -45.513   3.969 -70.040  1.00  0.520          H  
ATOM  32738 1HG  GLU D 191     -47.040   5.669 -69.582  1.00  0.520          H  
ATOM  32739 2HG  GLU D 191     -47.309   6.004 -71.291  1.00  0.520          H  
ATOM  32740  N   LEU D 192     -43.864   5.828 -68.771  1.00  0.230          N  
ATOM  32741  CA  LEU D 192     -43.745   6.486 -67.483  1.00  0.190          C  
ATOM  32742  C   LEU D 192     -42.977   7.779 -67.645  1.00  0.190          C  
ATOM  32743  O   LEU D 192     -43.323   8.794 -67.049  1.00  0.180          O  
ATOM  32744  CB  LEU D 192     -43.020   5.589 -66.467  1.00  0.280          C  
ATOM  32745  CG  LEU D 192     -43.736   4.289 -66.008  1.00  0.280          C  
ATOM  32746  CD1 LEU D 192     -42.778   3.522 -65.120  1.00  0.280          C  
ATOM  32747  CD2 LEU D 192     -45.038   4.575 -65.286  1.00  0.280          C  
ATOM  32748  H   LEU D 192     -43.517   4.879 -68.899  1.00  0.280          H  
ATOM  32749  HA  LEU D 192     -44.734   6.732 -67.122  1.00  0.230          H  
ATOM  32750 1HB  LEU D 192     -42.074   5.285 -66.920  1.00  0.340          H  
ATOM  32751 2HB  LEU D 192     -42.793   6.163 -65.589  1.00  0.340          H  
ATOM  32752  HG  LEU D 192     -43.953   3.689 -66.863  1.00  0.340          H  
ATOM  32753 1HD1 LEU D 192     -43.237   2.603 -64.824  1.00  0.340          H  
ATOM  32754 2HD1 LEU D 192     -41.874   3.311 -65.664  1.00  0.340          H  
ATOM  32755 3HD1 LEU D 192     -42.538   4.110 -64.237  1.00  0.340          H  
ATOM  32756 1HD2 LEU D 192     -45.499   3.635 -64.982  1.00  0.340          H  
ATOM  32757 2HD2 LEU D 192     -44.831   5.163 -64.418  1.00  0.340          H  
ATOM  32758 3HD2 LEU D 192     -45.726   5.107 -65.934  1.00  0.340          H  
ATOM  32759  N   ASN D 193     -41.992   7.784 -68.528  1.00  0.220          N  
ATOM  32760  CA  ASN D 193     -41.177   8.967 -68.743  1.00  0.240          C  
ATOM  32761  C   ASN D 193     -41.921  10.110 -69.443  1.00  0.270          C  
ATOM  32762  O   ASN D 193     -41.360  11.199 -69.607  1.00  0.290          O  
ATOM  32763  CB  ASN D 193     -39.913   8.603 -69.486  1.00  0.330          C  
ATOM  32764  CG  ASN D 193     -38.946   7.844 -68.614  1.00  0.330          C  
ATOM  32765  OD1 ASN D 193     -38.990   7.928 -67.381  1.00  0.330          O  
ATOM  32766  ND2 ASN D 193     -38.064   7.104 -69.231  1.00  0.330          N  
ATOM  32767  H   ASN D 193     -41.738   6.897 -68.983  1.00  0.260          H  
ATOM  32768  HA  ASN D 193     -40.889   9.342 -67.768  1.00  0.290          H  
ATOM  32769 1HB  ASN D 193     -40.172   7.981 -70.347  1.00  0.390          H  
ATOM  32770 2HB  ASN D 193     -39.429   9.504 -69.860  1.00  0.390          H  
ATOM  32771 1HD2 ASN D 193     -37.400   6.576 -68.704  1.00  0.390          H  
ATOM  32772 2HD2 ASN D 193     -38.059   7.060 -70.228  1.00  0.390          H  
ATOM  32773  N   ARG D 194     -43.158   9.859 -69.891  1.00  0.280          N  
ATOM  32774  CA  ARG D 194     -43.995  10.864 -70.518  1.00  0.310          C  
ATOM  32775  C   ARG D 194     -45.142  11.316 -69.601  1.00  0.300          C  
ATOM  32776  O   ARG D 194     -45.997  12.101 -70.022  1.00  0.330          O  
ATOM  32777  CB  ARG D 194     -44.588  10.355 -71.823  1.00  0.420          C  
ATOM  32778  CG  ARG D 194     -43.599  10.112 -72.969  1.00  0.420          C  
ATOM  32779  CD  ARG D 194     -44.320   9.632 -74.185  1.00  0.420          C  
ATOM  32780  NE  ARG D 194     -45.264  10.650 -74.673  1.00  0.420          N  
ATOM  32781  CZ  ARG D 194     -46.293  10.433 -75.521  1.00  0.420          C  
ATOM  32782  NH1 ARG D 194     -46.519   9.232 -76.002  1.00  0.420          N  
ATOM  32783  NH2 ARG D 194     -47.086  11.442 -75.857  1.00  0.420          N  
ATOM  32784  H   ARG D 194     -43.572   8.934 -69.753  1.00  0.340          H  
ATOM  32785  HA  ARG D 194     -43.377  11.731 -70.743  1.00  0.370          H  
ATOM  32786 1HB  ARG D 194     -45.089   9.404 -71.629  1.00  0.510          H  
ATOM  32787 2HB  ARG D 194     -45.344  11.054 -72.167  1.00  0.510          H  
ATOM  32788 1HG  ARG D 194     -43.077  11.035 -73.208  1.00  0.510          H  
ATOM  32789 2HG  ARG D 194     -42.879   9.347 -72.667  1.00  0.510          H  
ATOM  32790 1HD  ARG D 194     -43.599   9.418 -74.980  1.00  0.510          H  
ATOM  32791 2HD  ARG D 194     -44.873   8.728 -73.934  1.00  0.510          H  
ATOM  32792  HE  ARG D 194     -45.139  11.593 -74.329  1.00  0.510          H  
ATOM  32793 1HH1 ARG D 194     -45.924   8.469 -75.735  1.00  0.510          H  
ATOM  32794 2HH1 ARG D 194     -47.298   9.071 -76.624  1.00  0.510          H  
ATOM  32795 1HH2 ARG D 194     -46.919  12.367 -75.481  1.00  0.510          H  
ATOM  32796 2HH2 ARG D 194     -47.865  11.294 -76.484  1.00  0.510          H  
ATOM  32797  N   ILE D 195     -45.175  10.830 -68.357  1.00  0.280          N  
ATOM  32798  CA  ILE D 195     -46.236  11.207 -67.436  1.00  0.280          C  
ATOM  32799  C   ILE D 195     -45.708  12.193 -66.383  1.00  0.300          C  
ATOM  32800  O   ILE D 195     -44.826  11.823 -65.614  1.00  0.310          O  
ATOM  32801  CB  ILE D 195     -46.817   9.961 -66.745  1.00  0.390          C  
ATOM  32802  CG1 ILE D 195     -47.455   9.015 -67.793  1.00  0.390          C  
ATOM  32803  CG2 ILE D 195     -47.781  10.347 -65.624  1.00  0.390          C  
ATOM  32804  CD1 ILE D 195     -47.859   7.629 -67.252  1.00  0.390          C  
ATOM  32805  H   ILE D 195     -44.444  10.180 -68.043  1.00  0.340          H  
ATOM  32806  HA  ILE D 195     -47.028  11.635 -68.029  1.00  0.340          H  
ATOM  32807  HB  ILE D 195     -45.998   9.420 -66.345  1.00  0.470          H  
ATOM  32808 1HG1 ILE D 195     -48.337   9.495 -68.209  1.00  0.470          H  
ATOM  32809 2HG1 ILE D 195     -46.741   8.862 -68.594  1.00  0.470          H  
ATOM  32810 1HG2 ILE D 195     -48.137   9.459 -65.131  1.00  0.470          H  
ATOM  32811 2HG2 ILE D 195     -47.276  10.956 -64.889  1.00  0.470          H  
ATOM  32812 3HG2 ILE D 195     -48.614  10.896 -66.045  1.00  0.470          H  
ATOM  32813 1HD1 ILE D 195     -48.281   7.038 -68.067  1.00  0.470          H  
ATOM  32814 2HD1 ILE D 195     -46.987   7.122 -66.860  1.00  0.470          H  
ATOM  32815 3HD1 ILE D 195     -48.597   7.721 -66.471  1.00  0.470          H  
ATOM  32816  N   PRO D 196     -46.225  13.446 -66.317  1.00  0.320          N  
ATOM  32817  CA  PRO D 196     -45.788  14.520 -65.420  1.00  0.340          C  
ATOM  32818  C   PRO D 196     -46.078  14.314 -63.928  1.00  0.310          C  
ATOM  32819  O   PRO D 196     -45.483  14.986 -63.087  1.00  0.350          O  
ATOM  32820  CB  PRO D 196     -46.567  15.732 -65.951  1.00  0.510          C  
ATOM  32821  CG  PRO D 196     -47.795  15.159 -66.610  1.00  0.510          C  
ATOM  32822  CD  PRO D 196     -47.357  13.835 -67.197  1.00  0.510          C  
ATOM  32823  HA  PRO D 196     -44.709  14.676 -65.568  1.00  0.410          H  
ATOM  32824 1HB  PRO D 196     -46.813  16.408 -65.116  1.00  0.610          H  
ATOM  32825 2HB  PRO D 196     -45.937  16.304 -66.647  1.00  0.610          H  
ATOM  32826 1HG  PRO D 196     -48.607  15.055 -65.874  1.00  0.610          H  
ATOM  32827 2HG  PRO D 196     -48.162  15.856 -67.381  1.00  0.610          H  
ATOM  32828 1HD  PRO D 196     -48.207  13.146 -67.102  1.00  0.610          H  
ATOM  32829 2HD  PRO D 196     -47.020  13.955 -68.246  1.00  0.610          H  
ATOM  32830  N   SER D 197     -47.011  13.424 -63.613  1.00  0.270          N  
ATOM  32831  CA  SER D 197     -47.411  13.151 -62.240  1.00  0.240          C  
ATOM  32832  C   SER D 197     -46.762  11.906 -61.686  1.00  0.220          C  
ATOM  32833  O   SER D 197     -47.018  10.800 -62.173  1.00  0.220          O  
ATOM  32834  CB  SER D 197     -48.918  13.008 -62.178  1.00  0.350          C  
ATOM  32835  OG  SER D 197     -49.342  12.502 -60.930  1.00  0.350          O  
ATOM  32836  H   SER D 197     -47.460  12.910 -64.351  1.00  0.320          H  
ATOM  32837  HA  SER D 197     -47.111  13.998 -61.619  1.00  0.290          H  
ATOM  32838 1HB  SER D 197     -49.369  13.985 -62.343  1.00  0.420          H  
ATOM  32839 2HB  SER D 197     -49.256  12.360 -62.978  1.00  0.420          H  
ATOM  32840  HG  SER D 197     -50.304  12.615 -60.923  1.00  0.420          H  
ATOM  32841  N   SER D 198     -45.937  12.072 -60.654  1.00  0.200          N  
ATOM  32842  CA  SER D 198     -45.238  10.943 -60.075  1.00  0.190          C  
ATOM  32843  C   SER D 198     -46.181   9.931 -59.444  1.00  0.180          C  
ATOM  32844  O   SER D 198     -45.908   8.723 -59.477  1.00  0.180          O  
ATOM  32845  CB  SER D 198     -44.255  11.456 -59.057  1.00  0.270          C  
ATOM  32846  OG  SER D 198     -44.927  12.031 -57.984  1.00  0.270          O  
ATOM  32847  H   SER D 198     -45.756  13.007 -60.287  1.00  0.240          H  
ATOM  32848  HA  SER D 198     -44.698  10.438 -60.866  1.00  0.230          H  
ATOM  32849 1HB  SER D 198     -43.612  10.650 -58.706  1.00  0.320          H  
ATOM  32850 2HB  SER D 198     -43.622  12.206 -59.528  1.00  0.320          H  
ATOM  32851  HG  SER D 198     -45.063  11.299 -57.343  1.00  0.320          H  
ATOM  32852  N   ARG D 199     -47.338  10.391 -58.950  1.00  0.180          N  
ATOM  32853  CA  ARG D 199     -48.265   9.440 -58.369  1.00  0.180          C  
ATOM  32854  C   ARG D 199     -48.900   8.626 -59.467  1.00  0.190          C  
ATOM  32855  O   ARG D 199     -49.090   7.415 -59.313  1.00  0.180          O  
ATOM  32856  CB  ARG D 199     -49.369  10.083 -57.551  1.00  0.250          C  
ATOM  32857  CG  ARG D 199     -50.348   9.049 -56.888  1.00  0.250          C  
ATOM  32858  CD  ARG D 199     -49.626   8.137 -55.934  1.00  0.250          C  
ATOM  32859  NE  ARG D 199     -49.021   8.915 -54.885  1.00  0.250          N  
ATOM  32860  CZ  ARG D 199     -49.594   9.223 -53.708  1.00  0.250          C  
ATOM  32861  NH1 ARG D 199     -50.783   8.757 -53.365  1.00  0.250          N  
ATOM  32862  NH2 ARG D 199     -48.939  10.017 -52.898  1.00  0.250          N  
ATOM  32863  H   ARG D 199     -47.512  11.387 -58.923  1.00  0.220          H  
ATOM  32864  HA  ARG D 199     -47.687   8.783 -57.725  1.00  0.220          H  
ATOM  32865 1HB  ARG D 199     -48.930  10.698 -56.765  1.00  0.300          H  
ATOM  32866 2HB  ARG D 199     -49.959  10.739 -58.189  1.00  0.300          H  
ATOM  32867 1HG  ARG D 199     -51.104   9.592 -56.325  1.00  0.300          H  
ATOM  32868 2HG  ARG D 199     -50.835   8.440 -57.648  1.00  0.300          H  
ATOM  32869 1HD  ARG D 199     -50.339   7.452 -55.491  1.00  0.300          H  
ATOM  32870 2HD  ARG D 199     -48.860   7.545 -56.422  1.00  0.300          H  
ATOM  32871  HE  ARG D 199     -48.098   9.357 -55.063  1.00  0.300          H  
ATOM  32872 1HH1 ARG D 199     -51.295   8.154 -53.974  1.00  0.300          H  
ATOM  32873 2HH1 ARG D 199     -51.181   9.021 -52.446  1.00  0.300          H  
ATOM  32874 1HH2 ARG D 199     -48.036  10.393 -53.200  1.00  0.300          H  
ATOM  32875 2HH2 ARG D 199     -49.350  10.284 -51.988  1.00  0.300          H  
ATOM  32876  N   ARG D 200     -49.249   9.286 -60.577  1.00  0.210          N  
ATOM  32877  CA  ARG D 200     -49.824   8.559 -61.689  1.00  0.230          C  
ATOM  32878  C   ARG D 200     -48.827   7.538 -62.202  1.00  0.220          C  
ATOM  32879  O   ARG D 200     -49.219   6.421 -62.546  1.00  0.220          O  
ATOM  32880  CB  ARG D 200     -50.260   9.470 -62.814  1.00  0.310          C  
ATOM  32881  CG  ARG D 200     -50.884   8.737 -64.001  1.00  0.310          C  
ATOM  32882  CD  ARG D 200     -51.421   9.664 -65.010  1.00  0.310          C  
ATOM  32883  NE  ARG D 200     -51.780   8.966 -66.233  1.00  0.310          N  
ATOM  32884  CZ  ARG D 200     -52.221   9.553 -67.366  1.00  0.310          C  
ATOM  32885  NH1 ARG D 200     -52.370  10.862 -67.429  1.00  0.310          N  
ATOM  32886  NH2 ARG D 200     -52.505   8.806 -68.421  1.00  0.310          N  
ATOM  32887  H   ARG D 200     -49.121  10.298 -60.635  1.00  0.250          H  
ATOM  32888  HA  ARG D 200     -50.707   8.030 -61.333  1.00  0.280          H  
ATOM  32889 1HB  ARG D 200     -50.980  10.194 -62.442  1.00  0.380          H  
ATOM  32890 2HB  ARG D 200     -49.399  10.018 -63.172  1.00  0.380          H  
ATOM  32891 1HG  ARG D 200     -50.132   8.117 -64.488  1.00  0.380          H  
ATOM  32892 2HG  ARG D 200     -51.697   8.102 -63.649  1.00  0.380          H  
ATOM  32893 1HD  ARG D 200     -52.319  10.137 -64.610  1.00  0.380          H  
ATOM  32894 2HD  ARG D 200     -50.690  10.421 -65.239  1.00  0.380          H  
ATOM  32895  HE  ARG D 200     -51.683   7.959 -66.237  1.00  0.380          H  
ATOM  32896 1HH1 ARG D 200     -52.160  11.438 -66.629  1.00  0.380          H  
ATOM  32897 2HH1 ARG D 200     -52.703  11.293 -68.281  1.00  0.380          H  
ATOM  32898 1HH2 ARG D 200     -52.391   7.803 -68.376  1.00  0.380          H  
ATOM  32899 2HH2 ARG D 200     -52.838   9.235 -69.273  1.00  0.380          H  
ATOM  32900  N   ARG D 201     -47.540   7.913 -62.280  1.00  0.230          N  
ATOM  32901  CA  ARG D 201     -46.539   6.977 -62.759  1.00  0.240          C  
ATOM  32902  C   ARG D 201     -46.484   5.746 -61.875  1.00  0.220          C  
ATOM  32903  O   ARG D 201     -46.432   4.620 -62.382  1.00  0.250          O  
ATOM  32904  CB  ARG D 201     -45.146   7.593 -62.790  1.00  0.330          C  
ATOM  32905  CG  ARG D 201     -44.948   8.608 -63.859  1.00  0.330          C  
ATOM  32906  CD  ARG D 201     -43.531   8.928 -64.103  1.00  0.330          C  
ATOM  32907  NE  ARG D 201     -42.835   9.464 -62.993  1.00  0.330          N  
ATOM  32908  CZ  ARG D 201     -42.673  10.767 -62.686  1.00  0.330          C  
ATOM  32909  NH1 ARG D 201     -43.153  11.777 -63.385  1.00  0.330          N  
ATOM  32910  NH2 ARG D 201     -41.973  11.047 -61.637  1.00  0.330          N  
ATOM  32911  H   ARG D 201     -47.278   8.870 -62.024  1.00  0.280          H  
ATOM  32912  HA  ARG D 201     -46.810   6.676 -63.770  1.00  0.290          H  
ATOM  32913 1HB  ARG D 201     -44.964   8.090 -61.845  1.00  0.400          H  
ATOM  32914 2HB  ARG D 201     -44.390   6.822 -62.898  1.00  0.400          H  
ATOM  32915 1HG  ARG D 201     -45.324   8.160 -64.761  1.00  0.400          H  
ATOM  32916 2HG  ARG D 201     -45.486   9.522 -63.641  1.00  0.400          H  
ATOM  32917 1HD  ARG D 201     -43.006   8.051 -64.432  1.00  0.400          H  
ATOM  32918 2HD  ARG D 201     -43.499   9.674 -64.881  1.00  0.400          H  
ATOM  32919  HE  ARG D 201     -42.394   8.799 -62.378  1.00  0.400          H  
ATOM  32920 1HH1 ARG D 201     -43.713  11.649 -64.235  1.00  0.400          H  
ATOM  32921 2HH1 ARG D 201     -42.910  12.725 -63.062  1.00  0.400          H  
ATOM  32922 1HH2 ARG D 201     -41.576  10.289 -61.086  1.00  0.400          H  
ATOM  32923 2HH2 ARG D 201     -41.810  12.042 -61.412  1.00  0.400          H  
ATOM  32924  N   ALA D 202     -46.505   5.942 -60.553  1.00  0.190          N  
ATOM  32925  CA  ALA D 202     -46.466   4.805 -59.651  1.00  0.190          C  
ATOM  32926  C   ALA D 202     -47.674   3.917 -59.827  1.00  0.180          C  
ATOM  32927  O   ALA D 202     -47.550   2.684 -59.888  1.00  0.180          O  
ATOM  32928  CB  ALA D 202     -46.377   5.285 -58.223  1.00  0.270          C  
ATOM  32929  H   ALA D 202     -46.493   6.897 -60.176  1.00  0.230          H  
ATOM  32930  HA  ALA D 202     -45.605   4.220 -59.884  1.00  0.230          H  
ATOM  32931 1HB  ALA D 202     -46.308   4.433 -57.557  1.00  0.320          H  
ATOM  32932 2HB  ALA D 202     -45.484   5.897 -58.119  1.00  0.320          H  
ATOM  32933 3HB  ALA D 202     -47.256   5.878 -57.978  1.00  0.320          H  
ATOM  32934  N   ALA D 203     -48.845   4.540 -59.958  1.00  0.170          N  
ATOM  32935  CA  ALA D 203     -50.072   3.804 -60.133  1.00  0.170          C  
ATOM  32936  C   ALA D 203     -50.062   3.000 -61.419  1.00  0.180          C  
ATOM  32937  O   ALA D 203     -50.579   1.878 -61.444  1.00  0.180          O  
ATOM  32938  CB  ALA D 203     -51.247   4.757 -60.116  1.00  0.240          C  
ATOM  32939  H   ALA D 203     -48.886   5.561 -59.887  1.00  0.200          H  
ATOM  32940  HA  ALA D 203     -50.161   3.106 -59.309  1.00  0.200          H  
ATOM  32941 1HB  ALA D 203     -52.173   4.198 -60.216  1.00  0.290          H  
ATOM  32942 2HB  ALA D 203     -51.247   5.306 -59.175  1.00  0.290          H  
ATOM  32943 3HB  ALA D 203     -51.150   5.457 -60.944  1.00  0.290          H  
ATOM  32944  N   ARG D 204     -49.490   3.577 -62.485  1.00  0.190          N  
ATOM  32945  CA  ARG D 204     -49.453   2.930 -63.780  1.00  0.200          C  
ATOM  32946  C   ARG D 204     -48.461   1.776 -63.788  1.00  0.210          C  
ATOM  32947  O   ARG D 204     -48.742   0.729 -64.376  1.00  0.220          O  
ATOM  32948  CB  ARG D 204     -49.120   3.930 -64.879  1.00  0.280          C  
ATOM  32949  CG  ARG D 204     -49.208   3.394 -66.330  1.00  0.280          C  
ATOM  32950  CD  ARG D 204     -50.625   2.957 -66.691  1.00  0.280          C  
ATOM  32951  NE  ARG D 204     -50.762   2.606 -68.106  1.00  0.280          N  
ATOM  32952  CZ  ARG D 204     -51.806   1.923 -68.649  1.00  0.280          C  
ATOM  32953  NH1 ARG D 204     -52.823   1.511 -67.906  1.00  0.280          N  
ATOM  32954  NH2 ARG D 204     -51.820   1.659 -69.949  1.00  0.280          N  
ATOM  32955  H   ARG D 204     -49.137   4.535 -62.392  1.00  0.230          H  
ATOM  32956  HA  ARG D 204     -50.447   2.531 -63.970  1.00  0.240          H  
ATOM  32957 1HB  ARG D 204     -49.788   4.787 -64.798  1.00  0.330          H  
ATOM  32958 2HB  ARG D 204     -48.107   4.303 -64.723  1.00  0.330          H  
ATOM  32959 1HG  ARG D 204     -48.909   4.183 -67.021  1.00  0.330          H  
ATOM  32960 2HG  ARG D 204     -48.544   2.538 -66.456  1.00  0.330          H  
ATOM  32961 1HD  ARG D 204     -50.887   2.072 -66.111  1.00  0.330          H  
ATOM  32962 2HD  ARG D 204     -51.323   3.762 -66.467  1.00  0.330          H  
ATOM  32963  HE  ARG D 204     -50.009   2.924 -68.743  1.00  0.330          H  
ATOM  32964 1HH1 ARG D 204     -52.872   1.692 -66.894  1.00  0.330          H  
ATOM  32965 2HH1 ARG D 204     -53.587   0.999 -68.323  1.00  0.330          H  
ATOM  32966 1HH2 ARG D 204     -51.056   1.957 -70.551  1.00  0.330          H  
ATOM  32967 2HH2 ARG D 204     -52.593   1.155 -70.349  1.00  0.330          H  
ATOM  32968  N   LEU D 205     -47.294   1.943 -63.156  1.00  0.200          N  
ATOM  32969  CA  LEU D 205     -46.343   0.843 -63.135  1.00  0.200          C  
ATOM  32970  C   LEU D 205     -46.935  -0.331 -62.357  1.00  0.190          C  
ATOM  32971  O   LEU D 205     -46.769  -1.485 -62.764  1.00  0.180          O  
ATOM  32972  CB  LEU D 205     -44.992   1.258 -62.541  1.00  0.280          C  
ATOM  32973  CG  LEU D 205     -43.856   0.136 -62.489  1.00  0.280          C  
ATOM  32974  CD1 LEU D 205     -43.525  -0.422 -63.895  1.00  0.280          C  
ATOM  32975  CD2 LEU D 205     -42.617   0.745 -61.872  1.00  0.280          C  
ATOM  32976  H   LEU D 205     -47.059   2.845 -62.725  1.00  0.240          H  
ATOM  32977  HA  LEU D 205     -46.181   0.530 -64.163  1.00  0.240          H  
ATOM  32978 1HB  LEU D 205     -44.621   2.107 -63.092  1.00  0.340          H  
ATOM  32979 2HB  LEU D 205     -45.172   1.589 -61.515  1.00  0.340          H  
ATOM  32980  HG  LEU D 205     -44.196  -0.690 -61.878  1.00  0.340          H  
ATOM  32981 1HD1 LEU D 205     -42.749  -1.181 -63.807  1.00  0.340          H  
ATOM  32982 2HD1 LEU D 205     -44.409  -0.875 -64.333  1.00  0.340          H  
ATOM  32983 3HD1 LEU D 205     -43.173   0.368 -64.542  1.00  0.340          H  
ATOM  32984 1HD2 LEU D 205     -41.842  -0.010 -61.796  1.00  0.340          H  
ATOM  32985 2HD2 LEU D 205     -42.261   1.572 -62.486  1.00  0.340          H  
ATOM  32986 3HD2 LEU D 205     -42.856   1.112 -60.884  1.00  0.340          H  
ATOM  32987  N   PHE D 206     -47.600  -0.063 -61.223  1.00  0.180          N  
ATOM  32988  CA  PHE D 206     -48.215  -1.151 -60.473  1.00  0.170          C  
ATOM  32989  C   PHE D 206     -49.295  -1.822 -61.314  1.00  0.170          C  
ATOM  32990  O   PHE D 206     -49.325  -3.053 -61.401  1.00  0.160          O  
ATOM  32991  CB  PHE D 206     -48.789  -0.715 -59.148  1.00  0.240          C  
ATOM  32992  CG  PHE D 206     -49.343  -1.890 -58.352  1.00  0.240          C  
ATOM  32993  CD1 PHE D 206     -48.468  -2.780 -57.730  1.00  0.240          C  
ATOM  32994  CD2 PHE D 206     -50.706  -2.111 -58.219  1.00  0.240          C  
ATOM  32995  CE1 PHE D 206     -48.935  -3.849 -57.020  1.00  0.240          C  
ATOM  32996  CE2 PHE D 206     -51.169  -3.190 -57.494  1.00  0.240          C  
ATOM  32997  CZ  PHE D 206     -50.277  -4.055 -56.903  1.00  0.240          C  
ATOM  32998  H   PHE D 206     -47.677   0.901 -60.875  1.00  0.220          H  
ATOM  32999  HA  PHE D 206     -47.450  -1.894 -60.265  1.00  0.200          H  
ATOM  33000 1HB  PHE D 206     -48.033  -0.202 -58.554  1.00  0.290          H  
ATOM  33001 2HB  PHE D 206     -49.596  -0.007 -59.336  1.00  0.290          H  
ATOM  33002  HD1 PHE D 206     -47.398  -2.626 -57.816  1.00  0.290          H  
ATOM  33003  HD2 PHE D 206     -51.404  -1.423 -58.693  1.00  0.290          H  
ATOM  33004  HE1 PHE D 206     -48.234  -4.535 -56.552  1.00  0.290          H  
ATOM  33005  HE2 PHE D 206     -52.239  -3.363 -57.389  1.00  0.290          H  
ATOM  33006  HZ  PHE D 206     -50.636  -4.901 -56.345  1.00  0.290          H  
ATOM  33007  N   GLU D 207     -50.178  -1.030 -61.956  1.00  0.160          N  
ATOM  33008  CA  GLU D 207     -51.197  -1.628 -62.804  1.00  0.140          C  
ATOM  33009  C   GLU D 207     -50.542  -2.553 -63.805  1.00  0.140          C  
ATOM  33010  O   GLU D 207     -51.003  -3.671 -63.993  1.00  0.130          O  
ATOM  33011  CB  GLU D 207     -51.992  -0.574 -63.573  1.00  0.200          C  
ATOM  33012  CG  GLU D 207     -53.091  -1.151 -64.489  1.00  0.200          C  
ATOM  33013  CD  GLU D 207     -53.840  -0.100 -65.241  1.00  0.200          C  
ATOM  33014  OE1 GLU D 207     -53.536   1.062 -65.084  1.00  0.200          O  
ATOM  33015  OE2 GLU D 207     -54.712  -0.451 -65.993  1.00  0.200          O  
ATOM  33016  H   GLU D 207     -50.149  -0.010 -61.849  1.00  0.190          H  
ATOM  33017  HA  GLU D 207     -51.871  -2.217 -62.188  1.00  0.170          H  
ATOM  33018 1HB  GLU D 207     -52.451   0.120 -62.871  1.00  0.240          H  
ATOM  33019 2HB  GLU D 207     -51.311   0.004 -64.196  1.00  0.240          H  
ATOM  33020 1HG  GLU D 207     -52.628  -1.818 -65.216  1.00  0.240          H  
ATOM  33021 2HG  GLU D 207     -53.783  -1.737 -63.905  1.00  0.240          H  
ATOM  33022  N   TRP D 208     -49.450  -2.114 -64.433  1.00  0.160          N  
ATOM  33023  CA  TRP D 208     -48.760  -2.959 -65.384  1.00  0.150          C  
ATOM  33024  C   TRP D 208     -48.285  -4.250 -64.755  1.00  0.170          C  
ATOM  33025  O   TRP D 208     -48.523  -5.317 -65.321  1.00  0.240          O  
ATOM  33026  CB  TRP D 208     -47.586  -2.235 -66.015  1.00  0.210          C  
ATOM  33027  CG  TRP D 208     -46.756  -3.115 -66.868  1.00  0.210          C  
ATOM  33028  CD1 TRP D 208     -47.009  -3.471 -68.156  1.00  0.210          C  
ATOM  33029  CD2 TRP D 208     -45.491  -3.733 -66.521  1.00  0.210          C  
ATOM  33030  NE1 TRP D 208     -46.003  -4.246 -68.631  1.00  0.210          N  
ATOM  33031  CE2 TRP D 208     -45.062  -4.420 -67.643  1.00  0.210          C  
ATOM  33032  CE3 TRP D 208     -44.702  -3.754 -65.360  1.00  0.210          C  
ATOM  33033  CZ2 TRP D 208     -43.882  -5.133 -67.654  1.00  0.210          C  
ATOM  33034  CZ3 TRP D 208     -43.524  -4.476 -65.375  1.00  0.210          C  
ATOM  33035  CH2 TRP D 208     -43.131  -5.148 -66.499  1.00  0.210          C  
ATOM  33036  H   TRP D 208     -49.120  -1.157 -64.270  1.00  0.190          H  
ATOM  33037  HA  TRP D 208     -49.458  -3.208 -66.179  1.00  0.180          H  
ATOM  33038 1HB  TRP D 208     -47.952  -1.402 -66.615  1.00  0.260          H  
ATOM  33039 2HB  TRP D 208     -46.957  -1.816 -65.241  1.00  0.260          H  
ATOM  33040  HD1 TRP D 208     -47.884  -3.168 -68.726  1.00  0.260          H  
ATOM  33041  HE1 TRP D 208     -45.961  -4.641 -69.554  1.00  0.260          H  
ATOM  33042  HE3 TRP D 208     -45.018  -3.220 -64.462  1.00  0.260          H  
ATOM  33043  HZ2 TRP D 208     -43.545  -5.679 -68.528  1.00  0.260          H  
ATOM  33044  HZ3 TRP D 208     -42.918  -4.497 -64.474  1.00  0.260          H  
ATOM  33045  HH2 TRP D 208     -42.205  -5.707 -66.489  1.00  0.260          H  
ATOM  33046  N   LEU D 209     -47.658  -4.170 -63.569  1.00  0.180          N  
ATOM  33047  CA  LEU D 209     -47.152  -5.354 -62.870  1.00  0.200          C  
ATOM  33048  C   LEU D 209     -48.255  -6.408 -62.693  1.00  0.180          C  
ATOM  33049  O   LEU D 209     -48.042  -7.597 -62.946  1.00  0.220          O  
ATOM  33050  CB  LEU D 209     -46.577  -4.951 -61.489  1.00  0.270          C  
ATOM  33051  CG  LEU D 209     -46.028  -6.091 -60.565  1.00  0.270          C  
ATOM  33052  CD1 LEU D 209     -44.826  -6.811 -61.231  1.00  0.270          C  
ATOM  33053  CD2 LEU D 209     -45.640  -5.495 -59.206  1.00  0.270          C  
ATOM  33054  H   LEU D 209     -47.480  -3.240 -63.175  1.00  0.220          H  
ATOM  33055  HA  LEU D 209     -46.355  -5.779 -63.471  1.00  0.240          H  
ATOM  33056 1HB  LEU D 209     -45.780  -4.224 -61.651  1.00  0.330          H  
ATOM  33057 2HB  LEU D 209     -47.366  -4.457 -60.932  1.00  0.330          H  
ATOM  33058  HG  LEU D 209     -46.808  -6.812 -60.402  1.00  0.330          H  
ATOM  33059 1HD1 LEU D 209     -44.471  -7.603 -60.574  1.00  0.330          H  
ATOM  33060 2HD1 LEU D 209     -45.133  -7.255 -62.180  1.00  0.330          H  
ATOM  33061 3HD1 LEU D 209     -44.027  -6.105 -61.410  1.00  0.330          H  
ATOM  33062 1HD2 LEU D 209     -45.290  -6.295 -58.558  1.00  0.330          H  
ATOM  33063 2HD2 LEU D 209     -44.850  -4.754 -59.338  1.00  0.330          H  
ATOM  33064 3HD2 LEU D 209     -46.511  -5.020 -58.756  1.00  0.330          H  
ATOM  33065  N   ILE D 210     -49.447  -5.991 -62.263  1.00  0.170          N  
ATOM  33066  CA  ILE D 210     -50.511  -6.980 -62.058  1.00  0.160          C  
ATOM  33067  C   ILE D 210     -51.510  -7.149 -63.225  1.00  0.160          C  
ATOM  33068  O   ILE D 210     -52.308  -8.100 -63.204  1.00  0.160          O  
ATOM  33069  CB  ILE D 210     -51.292  -6.723 -60.740  1.00  0.230          C  
ATOM  33070  CG1 ILE D 210     -52.011  -5.369 -60.793  1.00  0.230          C  
ATOM  33071  CG2 ILE D 210     -50.315  -6.778 -59.532  1.00  0.230          C  
ATOM  33072  CD1 ILE D 210     -53.056  -5.183 -59.724  1.00  0.230          C  
ATOM  33073  H   ILE D 210     -49.566  -4.994 -62.040  1.00  0.200          H  
ATOM  33074  HA  ILE D 210     -50.028  -7.944 -61.932  1.00  0.190          H  
ATOM  33075  HB  ILE D 210     -52.053  -7.492 -60.622  1.00  0.270          H  
ATOM  33076 1HG1 ILE D 210     -51.270  -4.582 -60.669  1.00  0.270          H  
ATOM  33077 2HG1 ILE D 210     -52.478  -5.239 -61.759  1.00  0.270          H  
ATOM  33078 1HG2 ILE D 210     -50.843  -6.624 -58.598  1.00  0.270          H  
ATOM  33079 2HG2 ILE D 210     -49.842  -7.744 -59.508  1.00  0.270          H  
ATOM  33080 3HG2 ILE D 210     -49.551  -6.003 -59.646  1.00  0.270          H  
ATOM  33081 1HD1 ILE D 210     -53.471  -4.215 -59.849  1.00  0.270          H  
ATOM  33082 2HD1 ILE D 210     -53.834  -5.937 -59.849  1.00  0.270          H  
ATOM  33083 3HD1 ILE D 210     -52.630  -5.270 -58.743  1.00  0.270          H  
ATOM  33084  N   ALA D 211     -51.437  -6.293 -64.253  1.00  0.180          N  
ATOM  33085  CA  ALA D 211     -52.335  -6.361 -65.392  1.00  0.200          C  
ATOM  33086  C   ALA D 211     -52.240  -7.738 -66.021  1.00  0.200          C  
ATOM  33087  O   ALA D 211     -51.152  -8.302 -66.103  1.00  0.190          O  
ATOM  33088  CB  ALA D 211     -51.992  -5.307 -66.436  1.00  0.270          C  
ATOM  33089  H   ALA D 211     -50.791  -5.502 -64.220  1.00  0.220          H  
ATOM  33090  HA  ALA D 211     -53.332  -6.163 -65.036  1.00  0.240          H  
ATOM  33091 1HB  ALA D 211     -52.686  -5.378 -67.267  1.00  0.330          H  
ATOM  33092 2HB  ALA D 211     -52.066  -4.321 -66.002  1.00  0.330          H  
ATOM  33093 3HB  ALA D 211     -50.972  -5.471 -66.791  1.00  0.330          H  
ATOM  33094  N   PRO D 212     -53.348  -8.307 -66.517  1.00  0.220          N  
ATOM  33095  CA  PRO D 212     -54.732  -7.840 -66.674  1.00  0.250          C  
ATOM  33096  C   PRO D 212     -55.540  -7.481 -65.420  1.00  0.250          C  
ATOM  33097  O   PRO D 212     -56.596  -6.867 -65.550  1.00  0.270          O  
ATOM  33098  CB  PRO D 212     -55.395  -9.030 -67.389  1.00  0.380          C  
ATOM  33099  CG  PRO D 212     -54.543 -10.218 -67.044  1.00  0.380          C  
ATOM  33100  CD  PRO D 212     -53.151  -9.676 -66.994  1.00  0.380          C  
ATOM  33101  HA  PRO D 212     -54.721  -6.975 -67.353  1.00  0.300          H  
ATOM  33102 1HB  PRO D 212     -56.435  -9.143 -67.041  1.00  0.450          H  
ATOM  33103 2HB  PRO D 212     -55.443  -8.840 -68.472  1.00  0.450          H  
ATOM  33104 1HG  PRO D 212     -54.862 -10.656 -66.086  1.00  0.450          H  
ATOM  33105 2HG  PRO D 212     -54.659 -11.007 -67.805  1.00  0.450          H  
ATOM  33106 1HD  PRO D 212     -52.542 -10.239 -66.286  1.00  0.450          H  
ATOM  33107 2HD  PRO D 212     -52.700  -9.669 -67.996  1.00  0.450          H  
ATOM  33108  N   MET D 213     -55.112  -7.901 -64.228  1.00  0.240          N  
ATOM  33109  CA  MET D 213     -55.879  -7.590 -63.034  1.00  0.270          C  
ATOM  33110  C   MET D 213     -55.769  -6.107 -62.696  1.00  0.270          C  
ATOM  33111  O   MET D 213     -54.670  -5.568 -62.701  1.00  0.270          O  
ATOM  33112  CB  MET D 213     -55.345  -8.413 -61.879  1.00  0.370          C  
ATOM  33113  CG  MET D 213     -56.080  -8.263 -60.581  1.00  0.370          C  
ATOM  33114  SD  MET D 213     -55.435  -9.342 -59.328  1.00  0.370          S  
ATOM  33115  CE  MET D 213     -56.157 -10.911 -59.833  1.00  0.370          C  
ATOM  33116  H   MET D 213     -54.220  -8.388 -64.096  1.00  0.290          H  
ATOM  33117  HA  MET D 213     -56.907  -7.869 -63.224  1.00  0.320          H  
ATOM  33118 1HB  MET D 213     -55.329  -9.451 -62.172  1.00  0.440          H  
ATOM  33119 2HB  MET D 213     -54.313  -8.122 -61.687  1.00  0.440          H  
ATOM  33120 1HG  MET D 213     -55.996  -7.233 -60.225  1.00  0.440          H  
ATOM  33121 2HG  MET D 213     -57.133  -8.490 -60.723  1.00  0.440          H  
ATOM  33122 1HE  MET D 213     -55.876 -11.681 -59.138  1.00  0.440          H  
ATOM  33123 2HE  MET D 213     -57.246 -10.825 -59.839  1.00  0.440          H  
ATOM  33124 3HE  MET D 213     -55.810 -11.189 -60.823  1.00  0.440          H  
ATOM  33125  N   PRO D 214     -56.869  -5.381 -62.459  1.00  0.290          N  
ATOM  33126  CA  PRO D 214     -56.806  -3.994 -62.079  1.00  0.270          C  
ATOM  33127  C   PRO D 214     -56.436  -3.858 -60.580  1.00  0.220          C  
ATOM  33128  O   PRO D 214     -56.825  -4.726 -59.786  1.00  0.220          O  
ATOM  33129  CB  PRO D 214     -58.225  -3.524 -62.401  1.00  0.410          C  
ATOM  33130  CG  PRO D 214     -59.091  -4.756 -62.197  1.00  0.410          C  
ATOM  33131  CD  PRO D 214     -58.221  -5.932 -62.616  1.00  0.410          C  
ATOM  33132  HA  PRO D 214     -56.099  -3.512 -62.755  1.00  0.320          H  
ATOM  33133 1HB  PRO D 214     -58.510  -2.689 -61.748  1.00  0.490          H  
ATOM  33134 2HB  PRO D 214     -58.265  -3.145 -63.435  1.00  0.490          H  
ATOM  33135 1HG  PRO D 214     -59.408  -4.798 -61.146  1.00  0.490          H  
ATOM  33136 2HG  PRO D 214     -60.010  -4.670 -62.794  1.00  0.490          H  
ATOM  33137 1HD  PRO D 214     -58.393  -6.762 -61.920  1.00  0.490          H  
ATOM  33138 2HD  PRO D 214     -58.416  -6.202 -63.670  1.00  0.490          H  
ATOM  33139  N   PRO D 215     -55.721  -2.772 -60.193  1.00  0.230          N  
ATOM  33140  CA  PRO D 215     -55.409  -2.301 -58.841  1.00  0.170          C  
ATOM  33141  C   PRO D 215     -56.573  -2.160 -57.875  1.00  0.180          C  
ATOM  33142  O   PRO D 215     -56.384  -2.369 -56.678  1.00  0.220          O  
ATOM  33143  CB  PRO D 215     -54.794  -0.928 -59.115  1.00  0.260          C  
ATOM  33144  CG  PRO D 215     -54.145  -1.073 -60.446  1.00  0.260          C  
ATOM  33145  CD  PRO D 215     -55.062  -1.962 -61.238  1.00  0.260          C  
ATOM  33146  HA  PRO D 215     -54.653  -2.956 -58.400  1.00  0.200          H  
ATOM  33147 1HB  PRO D 215     -55.574  -0.152 -59.095  1.00  0.310          H  
ATOM  33148 2HB  PRO D 215     -54.073  -0.678 -58.320  1.00  0.310          H  
ATOM  33149 1HG  PRO D 215     -54.014  -0.080 -60.914  1.00  0.310          H  
ATOM  33150 2HG  PRO D 215     -53.142  -1.499 -60.327  1.00  0.310          H  
ATOM  33151 1HD  PRO D 215     -55.789  -1.374 -61.823  1.00  0.310          H  
ATOM  33152 2HD  PRO D 215     -54.414  -2.602 -61.863  1.00  0.310          H  
ATOM  33153  N   ASP D 216     -57.784  -1.858 -58.357  1.00  0.180          N  
ATOM  33154  CA  ASP D 216     -58.892  -1.690 -57.433  1.00  0.290          C  
ATOM  33155  C   ASP D 216     -59.266  -3.041 -56.882  1.00  0.270          C  
ATOM  33156  O   ASP D 216     -59.289  -3.221 -55.667  1.00  0.270          O  
ATOM  33157  CB  ASP D 216     -60.072  -0.947 -58.080  1.00  0.360          C  
ATOM  33158  CG  ASP D 216     -60.581  -1.549 -59.372  1.00  0.360          C  
ATOM  33159  OD1 ASP D 216     -59.967  -2.476 -59.847  1.00  0.360          O  
ATOM  33160  OD2 ASP D 216     -61.572  -1.088 -59.875  1.00  0.360          O  
ATOM  33161  H   ASP D 216     -57.982  -1.707 -59.343  1.00  0.220          H  
ATOM  33162  HA  ASP D 216     -58.554  -1.076 -56.598  1.00  0.350          H  
ATOM  33163 1HB  ASP D 216     -60.892  -0.920 -57.376  1.00  0.430          H  
ATOM  33164 2HB  ASP D 216     -59.780   0.085 -58.273  1.00  0.430          H  
ATOM  33165  N   HIS D 217     -59.545  -3.989 -57.757  1.00  0.300          N  
ATOM  33166  CA  HIS D 217     -59.879  -5.337 -57.339  1.00  0.340          C  
ATOM  33167  C   HIS D 217     -58.770  -5.885 -56.459  1.00  0.240          C  
ATOM  33168  O   HIS D 217     -59.026  -6.429 -55.379  1.00  0.230          O  
ATOM  33169  CB  HIS D 217     -60.061  -6.258 -58.544  1.00  0.460          C  
ATOM  33170  CG  HIS D 217     -60.340  -7.681 -58.172  1.00  0.460          C  
ATOM  33171  ND1 HIS D 217     -61.551  -8.097 -57.661  1.00  0.460          N  
ATOM  33172  CD2 HIS D 217     -59.562  -8.782 -58.241  1.00  0.460          C  
ATOM  33173  CE1 HIS D 217     -61.501  -9.399 -57.430  1.00  0.460          C  
ATOM  33174  NE2 HIS D 217     -60.310  -9.839 -57.781  1.00  0.460          N  
ATOM  33175  H   HIS D 217     -59.540  -3.721 -58.741  1.00  0.360          H  
ATOM  33176  HA  HIS D 217     -60.802  -5.332 -56.763  1.00  0.410          H  
ATOM  33177 1HB  HIS D 217     -60.876  -5.889 -59.165  1.00  0.550          H  
ATOM  33178 2HB  HIS D 217     -59.151  -6.239 -59.148  1.00  0.550          H  
ATOM  33179  HD1 HIS D 217     -62.405  -7.577 -57.693  1.00  0.550          H  
ATOM  33180  HD2 HIS D 217     -58.540  -8.935 -58.577  1.00  0.550          H  
ATOM  33181  HE1 HIS D 217     -62.364  -9.922 -57.021  1.00  0.550          H  
ATOM  33182  N   PHE D 218     -57.518  -5.748 -56.905  1.00  0.210          N  
ATOM  33183  CA  PHE D 218     -56.432  -6.283 -56.110  1.00  0.190          C  
ATOM  33184  C   PHE D 218     -56.415  -5.719 -54.684  1.00  0.180          C  
ATOM  33185  O   PHE D 218     -56.487  -6.470 -53.700  1.00  0.180          O  
ATOM  33186  CB  PHE D 218     -55.091  -5.993 -56.776  1.00  0.270          C  
ATOM  33187  CG  PHE D 218     -53.926  -6.474 -55.982  1.00  0.270          C  
ATOM  33188  CD1 PHE D 218     -53.556  -7.809 -56.028  1.00  0.270          C  
ATOM  33189  CD2 PHE D 218     -53.201  -5.609 -55.176  1.00  0.270          C  
ATOM  33190  CE1 PHE D 218     -52.501  -8.261 -55.291  1.00  0.270          C  
ATOM  33191  CE2 PHE D 218     -52.146  -6.067 -54.437  1.00  0.270          C  
ATOM  33192  CZ  PHE D 218     -51.797  -7.393 -54.493  1.00  0.270          C  
ATOM  33193  H   PHE D 218     -57.330  -5.309 -57.816  1.00  0.250          H  
ATOM  33194  HA  PHE D 218     -56.564  -7.359 -56.051  1.00  0.230          H  
ATOM  33195 1HB  PHE D 218     -55.067  -6.467 -57.754  1.00  0.330          H  
ATOM  33196 2HB  PHE D 218     -54.986  -4.922 -56.930  1.00  0.330          H  
ATOM  33197  HD1 PHE D 218     -54.116  -8.501 -56.657  1.00  0.330          H  
ATOM  33198  HD2 PHE D 218     -53.480  -4.558 -55.127  1.00  0.330          H  
ATOM  33199  HE1 PHE D 218     -52.224  -9.311 -55.337  1.00  0.330          H  
ATOM  33200  HE2 PHE D 218     -51.588  -5.376 -53.802  1.00  0.330          H  
ATOM  33201  HZ  PHE D 218     -50.961  -7.758 -53.908  1.00  0.330          H  
ATOM  33202  N   TYR D 219     -56.406  -4.394 -54.526  1.00  0.170          N  
ATOM  33203  CA  TYR D 219     -56.329  -3.862 -53.172  1.00  0.150          C  
ATOM  33204  C   TYR D 219     -57.605  -4.044 -52.341  1.00  0.150          C  
ATOM  33205  O   TYR D 219     -57.543  -4.109 -51.110  1.00  0.140          O  
ATOM  33206  CB  TYR D 219     -55.887  -2.404 -53.185  1.00  0.220          C  
ATOM  33207  CG  TYR D 219     -54.377  -2.217 -53.422  1.00  0.220          C  
ATOM  33208  CD1 TYR D 219     -53.885  -1.675 -54.610  1.00  0.220          C  
ATOM  33209  CD2 TYR D 219     -53.491  -2.593 -52.424  1.00  0.220          C  
ATOM  33210  CE1 TYR D 219     -52.520  -1.514 -54.779  1.00  0.220          C  
ATOM  33211  CE2 TYR D 219     -52.136  -2.437 -52.596  1.00  0.220          C  
ATOM  33212  CZ  TYR D 219     -51.649  -1.900 -53.766  1.00  0.220          C  
ATOM  33213  OH  TYR D 219     -50.300  -1.739 -53.921  1.00  0.220          O  
ATOM  33214  H   TYR D 219     -56.402  -3.753 -55.328  1.00  0.200          H  
ATOM  33215  HA  TYR D 219     -55.551  -4.410 -52.664  1.00  0.180          H  
ATOM  33216 1HB  TYR D 219     -56.427  -1.869 -53.971  1.00  0.260          H  
ATOM  33217 2HB  TYR D 219     -56.146  -1.949 -52.237  1.00  0.260          H  
ATOM  33218  HD1 TYR D 219     -54.566  -1.370 -55.399  1.00  0.260          H  
ATOM  33219  HD2 TYR D 219     -53.873  -3.010 -51.499  1.00  0.260          H  
ATOM  33220  HE1 TYR D 219     -52.130  -1.082 -55.701  1.00  0.260          H  
ATOM  33221  HE2 TYR D 219     -51.447  -2.734 -51.800  1.00  0.260          H  
ATOM  33222  HH  TYR D 219     -50.111  -1.360 -54.791  1.00  0.260          H  
ATOM  33223  N   ARG D 220     -58.763  -4.106 -52.992  1.00  0.180          N  
ATOM  33224  CA  ARG D 220     -60.032  -4.277 -52.300  1.00  0.200          C  
ATOM  33225  C   ARG D 220     -60.322  -5.721 -51.867  1.00  0.230          C  
ATOM  33226  O   ARG D 220     -61.039  -5.935 -50.879  1.00  0.260          O  
ATOM  33227  CB  ARG D 220     -61.162  -3.787 -53.185  1.00  0.270          C  
ATOM  33228  CG  ARG D 220     -61.202  -2.281 -53.393  1.00  0.270          C  
ATOM  33229  CD  ARG D 220     -62.229  -1.896 -54.382  1.00  0.270          C  
ATOM  33230  NE  ARG D 220     -62.268  -0.454 -54.585  1.00  0.270          N  
ATOM  33231  CZ  ARG D 220     -62.959   0.177 -55.560  1.00  0.270          C  
ATOM  33232  NH1 ARG D 220     -63.667  -0.513 -56.433  1.00  0.270          N  
ATOM  33233  NH2 ARG D 220     -62.918   1.497 -55.639  1.00  0.270          N  
ATOM  33234  H   ARG D 220     -58.779  -3.980 -54.009  1.00  0.220          H  
ATOM  33235  HA  ARG D 220     -60.007  -3.654 -51.408  1.00  0.240          H  
ATOM  33236 1HB  ARG D 220     -61.081  -4.263 -54.163  1.00  0.330          H  
ATOM  33237 2HB  ARG D 220     -62.111  -4.085 -52.759  1.00  0.330          H  
ATOM  33238 1HG  ARG D 220     -61.439  -1.796 -52.448  1.00  0.330          H  
ATOM  33239 2HG  ARG D 220     -60.233  -1.929 -53.743  1.00  0.330          H  
ATOM  33240 1HD  ARG D 220     -61.990  -2.373 -55.335  1.00  0.330          H  
ATOM  33241 2HD  ARG D 220     -63.208  -2.225 -54.038  1.00  0.330          H  
ATOM  33242  HE  ARG D 220     -61.741   0.120 -53.939  1.00  0.330          H  
ATOM  33243 1HH1 ARG D 220     -63.699  -1.520 -56.384  1.00  0.330          H  
ATOM  33244 2HH1 ARG D 220     -64.176  -0.034 -57.164  1.00  0.330          H  
ATOM  33245 1HH2 ARG D 220     -62.375   2.028 -54.971  1.00  0.330          H  
ATOM  33246 2HH2 ARG D 220     -63.427   1.976 -56.368  1.00  0.330          H  
ATOM  33247  N   ARG D 221     -59.814  -6.709 -52.617  1.00  0.230          N  
ATOM  33248  CA  ARG D 221     -60.123  -8.106 -52.332  1.00  0.250          C  
ATOM  33249  C   ARG D 221     -58.959  -9.093 -52.143  1.00  0.230          C  
ATOM  33250  O   ARG D 221     -59.166 -10.134 -51.520  1.00  0.240          O  
ATOM  33251  CB  ARG D 221     -61.012  -8.646 -53.450  1.00  0.340          C  
ATOM  33252  CG  ARG D 221     -62.394  -7.974 -53.567  1.00  0.340          C  
ATOM  33253  CD  ARG D 221     -63.298  -8.308 -52.424  1.00  0.340          C  
ATOM  33254  NE  ARG D 221     -64.583  -7.653 -52.543  1.00  0.340          N  
ATOM  33255  CZ  ARG D 221     -64.890  -6.424 -52.051  1.00  0.340          C  
ATOM  33256  NH1 ARG D 221     -64.000  -5.687 -51.389  1.00  0.340          N  
ATOM  33257  NH2 ARG D 221     -66.115  -5.950 -52.236  1.00  0.340          N  
ATOM  33258  H   ARG D 221     -59.257  -6.477 -53.443  1.00  0.280          H  
ATOM  33259  HA  ARG D 221     -60.680  -8.125 -51.402  1.00  0.300          H  
ATOM  33260 1HB  ARG D 221     -60.501  -8.509 -54.408  1.00  0.410          H  
ATOM  33261 2HB  ARG D 221     -61.163  -9.715 -53.315  1.00  0.410          H  
ATOM  33262 1HG  ARG D 221     -62.277  -6.895 -53.615  1.00  0.410          H  
ATOM  33263 2HG  ARG D 221     -62.873  -8.317 -54.482  1.00  0.410          H  
ATOM  33264 1HD  ARG D 221     -63.469  -9.384 -52.414  1.00  0.410          H  
ATOM  33265 2HD  ARG D 221     -62.862  -8.014 -51.481  1.00  0.410          H  
ATOM  33266  HE  ARG D 221     -65.312  -8.155 -53.034  1.00  0.410          H  
ATOM  33267 1HH1 ARG D 221     -63.031  -6.007 -51.220  1.00  0.410          H  
ATOM  33268 2HH1 ARG D 221     -64.268  -4.783 -51.034  1.00  0.410          H  
ATOM  33269 1HH2 ARG D 221     -66.800  -6.501 -52.737  1.00  0.410          H  
ATOM  33270 2HH2 ARG D 221     -66.368  -5.041 -51.879  1.00  0.410          H  
ATOM  33271  N   LEU D 222     -57.779  -8.850 -52.717  1.00  0.200          N  
ATOM  33272  CA  LEU D 222     -56.720  -9.853 -52.681  1.00  0.220          C  
ATOM  33273  C   LEU D 222     -55.543  -9.456 -51.788  1.00  0.200          C  
ATOM  33274  O   LEU D 222     -54.939 -10.306 -51.109  1.00  0.200          O  
ATOM  33275  CB  LEU D 222     -56.281 -10.065 -54.112  1.00  0.300          C  
ATOM  33276  CG  LEU D 222     -57.429 -10.540 -55.069  1.00  0.300          C  
ATOM  33277  CD1 LEU D 222     -56.924 -10.577 -56.448  1.00  0.300          C  
ATOM  33278  CD2 LEU D 222     -57.952 -11.926 -54.660  1.00  0.300          C  
ATOM  33279  H   LEU D 222     -57.584  -7.973 -53.194  1.00  0.240          H  
ATOM  33280  HA  LEU D 222     -57.124 -10.775 -52.276  1.00  0.260          H  
ATOM  33281 1HB  LEU D 222     -55.865  -9.134 -54.490  1.00  0.360          H  
ATOM  33282 2HB  LEU D 222     -55.513 -10.809 -54.098  1.00  0.360          H  
ATOM  33283  HG  LEU D 222     -58.250  -9.820 -55.040  1.00  0.360          H  
ATOM  33284 1HD1 LEU D 222     -57.727 -10.881 -57.113  1.00  0.360          H  
ATOM  33285 2HD1 LEU D 222     -56.589  -9.591 -56.716  1.00  0.360          H  
ATOM  33286 3HD1 LEU D 222     -56.119 -11.265 -56.545  1.00  0.360          H  
ATOM  33287 1HD2 LEU D 222     -58.742 -12.227 -55.347  1.00  0.360          H  
ATOM  33288 2HD2 LEU D 222     -57.146 -12.658 -54.699  1.00  0.360          H  
ATOM  33289 3HD2 LEU D 222     -58.364 -11.912 -53.654  1.00  0.360          H  
ATOM  33290  N   TRP D 223     -55.217  -8.168 -51.780  1.00  0.180          N  
ATOM  33291  CA  TRP D 223     -54.092  -7.675 -51.005  1.00  0.170          C  
ATOM  33292  C   TRP D 223     -54.302  -8.013 -49.537  1.00  0.180          C  
ATOM  33293  O   TRP D 223     -55.353  -7.712 -48.960  1.00  0.200          O  
ATOM  33294  CB  TRP D 223     -53.947  -6.174 -51.184  1.00  0.240          C  
ATOM  33295  CG  TRP D 223     -52.788  -5.601 -50.475  1.00  0.240          C  
ATOM  33296  CD1 TRP D 223     -51.474  -5.863 -50.699  1.00  0.240          C  
ATOM  33297  CD2 TRP D 223     -52.830  -4.655 -49.387  1.00  0.240          C  
ATOM  33298  NE1 TRP D 223     -50.702  -5.157 -49.828  1.00  0.240          N  
ATOM  33299  CE2 TRP D 223     -51.518  -4.410 -49.012  1.00  0.240          C  
ATOM  33300  CE3 TRP D 223     -53.867  -4.015 -48.703  1.00  0.240          C  
ATOM  33301  CZ2 TRP D 223     -51.202  -3.548 -47.969  1.00  0.240          C  
ATOM  33302  CZ3 TRP D 223     -53.547  -3.147 -47.665  1.00  0.240          C  
ATOM  33303  CH2 TRP D 223     -52.246  -2.922 -47.308  1.00  0.240          C  
ATOM  33304  H   TRP D 223     -55.742  -7.519 -52.367  1.00  0.220          H  
ATOM  33305  HA  TRP D 223     -53.185  -8.161 -51.357  1.00  0.200          H  
ATOM  33306 1HB  TRP D 223     -53.859  -5.950 -52.233  1.00  0.290          H  
ATOM  33307 2HB  TRP D 223     -54.848  -5.689 -50.821  1.00  0.290          H  
ATOM  33308  HD1 TRP D 223     -51.092  -6.546 -51.455  1.00  0.290          H  
ATOM  33309  HE1 TRP D 223     -49.693  -5.183 -49.775  1.00  0.290          H  
ATOM  33310  HE3 TRP D 223     -54.906  -4.195 -48.974  1.00  0.290          H  
ATOM  33311  HZ2 TRP D 223     -50.188  -3.359 -47.656  1.00  0.290          H  
ATOM  33312  HZ3 TRP D 223     -54.360  -2.655 -47.134  1.00  0.290          H  
ATOM  33313  HH2 TRP D 223     -52.026  -2.242 -46.481  1.00  0.290          H  
ATOM  33314  N   GLU D 224     -53.299  -8.670 -48.957  1.00  0.180          N  
ATOM  33315  CA  GLU D 224     -53.271  -9.159 -47.576  1.00  0.180          C  
ATOM  33316  C   GLU D 224     -54.434 -10.116 -47.248  1.00  0.190          C  
ATOM  33317  O   GLU D 224     -54.818 -10.266 -46.081  1.00  0.200          O  
ATOM  33318  CB  GLU D 224     -53.241  -8.024 -46.530  1.00  0.250          C  
ATOM  33319  CG  GLU D 224     -52.015  -7.139 -46.534  1.00  0.250          C  
ATOM  33320  CD  GLU D 224     -51.910  -6.188 -45.288  1.00  0.250          C  
ATOM  33321  OE1 GLU D 224     -52.825  -6.093 -44.500  1.00  0.250          O  
ATOM  33322  OE2 GLU D 224     -50.879  -5.579 -45.110  1.00  0.250          O  
ATOM  33323  H   GLU D 224     -52.488  -8.872 -49.543  1.00  0.220          H  
ATOM  33324  HA  GLU D 224     -52.344  -9.701 -47.452  1.00  0.220          H  
ATOM  33325 1HB  GLU D 224     -54.116  -7.386 -46.655  1.00  0.300          H  
ATOM  33326 2HB  GLU D 224     -53.278  -8.451 -45.559  1.00  0.300          H  
ATOM  33327 1HG  GLU D 224     -51.136  -7.779 -46.556  1.00  0.300          H  
ATOM  33328 2HG  GLU D 224     -52.019  -6.569 -47.432  1.00  0.300          H  
ATOM  33329  N   ARG D 225     -54.991 -10.778 -48.267  1.00  0.190          N  
ATOM  33330  CA  ARG D 225     -56.083 -11.717 -48.052  1.00  0.200          C  
ATOM  33331  C   ARG D 225     -55.905 -13.083 -48.735  1.00  0.200          C  
ATOM  33332  O   ARG D 225     -56.193 -14.121 -48.131  1.00  0.210          O  
ATOM  33333  CB  ARG D 225     -57.360 -11.081 -48.566  1.00  0.280          C  
ATOM  33334  CG  ARG D 225     -57.868  -9.874 -47.771  1.00  0.280          C  
ATOM  33335  CD  ARG D 225     -58.923  -9.193 -48.519  1.00  0.280          C  
ATOM  33336  NE  ARG D 225     -59.538  -8.080 -47.811  1.00  0.280          N  
ATOM  33337  CZ  ARG D 225     -59.086  -6.794 -47.783  1.00  0.280          C  
ATOM  33338  NH1 ARG D 225     -57.951  -6.414 -48.371  1.00  0.280          N  
ATOM  33339  NH2 ARG D 225     -59.811  -5.887 -47.141  1.00  0.280          N  
ATOM  33340  H   ARG D 225     -54.679 -10.587 -49.220  1.00  0.230          H  
ATOM  33341  HA  ARG D 225     -56.180 -11.884 -46.981  1.00  0.240          H  
ATOM  33342 1HB  ARG D 225     -57.207 -10.750 -49.590  1.00  0.330          H  
ATOM  33343 2HB  ARG D 225     -58.153 -11.826 -48.585  1.00  0.330          H  
ATOM  33344 1HG  ARG D 225     -58.266 -10.201 -46.815  1.00  0.330          H  
ATOM  33345 2HG  ARG D 225     -57.062  -9.167 -47.607  1.00  0.330          H  
ATOM  33346 1HD  ARG D 225     -58.473  -8.797 -49.419  1.00  0.330          H  
ATOM  33347 2HD  ARG D 225     -59.703  -9.902 -48.791  1.00  0.330          H  
ATOM  33348  HE  ARG D 225     -60.411  -8.272 -47.337  1.00  0.330          H  
ATOM  33349 1HH1 ARG D 225     -57.318  -7.077 -48.850  1.00  0.330          H  
ATOM  33350 2HH1 ARG D 225     -57.671  -5.445 -48.329  1.00  0.330          H  
ATOM  33351 1HH2 ARG D 225     -60.675  -6.156 -46.690  1.00  0.330          H  
ATOM  33352 2HH2 ARG D 225     -59.503  -4.927 -47.108  1.00  0.330          H  
ATOM  33353  N   GLU D 226     -55.453 -13.087 -49.998  1.00  0.220          N  
ATOM  33354  CA  GLU D 226     -55.352 -14.334 -50.768  1.00  0.240          C  
ATOM  33355  C   GLU D 226     -54.092 -14.421 -51.623  1.00  0.160          C  
ATOM  33356  O   GLU D 226     -53.530 -13.398 -52.011  1.00  0.190          O  
ATOM  33357  CB  GLU D 226     -56.573 -14.515 -51.690  1.00  0.330          C  
ATOM  33358  CG  GLU D 226     -57.939 -14.658 -50.975  1.00  0.330          C  
ATOM  33359  CD  GLU D 226     -59.102 -14.961 -51.925  1.00  0.330          C  
ATOM  33360  OE1 GLU D 226     -58.864 -15.097 -53.101  1.00  0.330          O  
ATOM  33361  OE2 GLU D 226     -60.215 -15.075 -51.460  1.00  0.330          O  
ATOM  33362  H   GLU D 226     -55.221 -12.196 -50.445  1.00  0.260          H  
ATOM  33363  HA  GLU D 226     -55.329 -15.166 -50.067  1.00  0.290          H  
ATOM  33364 1HB  GLU D 226     -56.641 -13.654 -52.356  1.00  0.390          H  
ATOM  33365 2HB  GLU D 226     -56.424 -15.395 -52.318  1.00  0.390          H  
ATOM  33366 1HG  GLU D 226     -57.868 -15.449 -50.229  1.00  0.390          H  
ATOM  33367 2HG  GLU D 226     -58.155 -13.728 -50.454  1.00  0.390          H  
ATOM  33368  N   ALA D 227     -53.643 -15.650 -51.909  1.00  0.160          N  
ATOM  33369  CA  ALA D 227     -52.550 -15.834 -52.862  1.00  0.160          C  
ATOM  33370  C   ALA D 227     -53.135 -15.601 -54.255  1.00  0.210          C  
ATOM  33371  O   ALA D 227     -54.259 -16.024 -54.534  1.00  0.280          O  
ATOM  33372  CB  ALA D 227     -51.912 -17.210 -52.738  1.00  0.220          C  
ATOM  33373  H   ALA D 227     -54.125 -16.452 -51.529  1.00  0.190          H  
ATOM  33374  HA  ALA D 227     -51.797 -15.074 -52.678  1.00  0.190          H  
ATOM  33375 1HB  ALA D 227     -51.104 -17.295 -53.468  1.00  0.270          H  
ATOM  33376 2HB  ALA D 227     -51.508 -17.333 -51.736  1.00  0.270          H  
ATOM  33377 3HB  ALA D 227     -52.656 -17.980 -52.929  1.00  0.270          H  
ATOM  33378  N   VAL D 228     -52.374 -14.961 -55.128  1.00  0.200          N  
ATOM  33379  CA  VAL D 228     -52.822 -14.627 -56.468  1.00  0.280          C  
ATOM  33380  C   VAL D 228     -51.870 -15.018 -57.586  1.00  0.220          C  
ATOM  33381  O   VAL D 228     -50.690 -14.669 -57.562  1.00  0.180          O  
ATOM  33382  CB  VAL D 228     -53.017 -13.098 -56.548  1.00  0.360          C  
ATOM  33383  CG1 VAL D 228     -53.474 -12.672 -57.931  1.00  0.360          C  
ATOM  33384  CG2 VAL D 228     -53.985 -12.656 -55.506  1.00  0.360          C  
ATOM  33385  H   VAL D 228     -51.447 -14.684 -54.828  1.00  0.240          H  
ATOM  33386  HA  VAL D 228     -53.777 -15.125 -56.638  1.00  0.340          H  
ATOM  33387  HB  VAL D 228     -52.083 -12.623 -56.369  1.00  0.430          H  
ATOM  33388 1HG1 VAL D 228     -53.586 -11.589 -57.953  1.00  0.430          H  
ATOM  33389 2HG1 VAL D 228     -52.749 -12.960 -58.687  1.00  0.430          H  
ATOM  33390 3HG1 VAL D 228     -54.427 -13.144 -58.149  1.00  0.430          H  
ATOM  33391 1HG2 VAL D 228     -54.068 -11.582 -55.578  1.00  0.430          H  
ATOM  33392 2HG2 VAL D 228     -54.949 -13.128 -55.678  1.00  0.430          H  
ATOM  33393 3HG2 VAL D 228     -53.638 -12.915 -54.515  1.00  0.430          H  
ATOM  33394  N   LEU D 229     -52.385 -15.698 -58.600  1.00  0.240          N  
ATOM  33395  CA  LEU D 229     -51.549 -16.002 -59.750  1.00  0.190          C  
ATOM  33396  C   LEU D 229     -52.020 -15.254 -60.982  1.00  0.210          C  
ATOM  33397  O   LEU D 229     -53.177 -15.380 -61.389  1.00  0.280          O  
ATOM  33398  CB  LEU D 229     -51.545 -17.500 -60.067  1.00  0.290          C  
ATOM  33399  CG  LEU D 229     -50.766 -17.930 -61.348  1.00  0.290          C  
ATOM  33400  CD1 LEU D 229     -49.278 -17.632 -61.178  1.00  0.290          C  
ATOM  33401  CD2 LEU D 229     -50.995 -19.412 -61.588  1.00  0.290          C  
ATOM  33402  H   LEU D 229     -53.355 -15.985 -58.580  1.00  0.290          H  
ATOM  33403  HA  LEU D 229     -50.533 -15.681 -59.532  1.00  0.230          H  
ATOM  33404 1HB  LEU D 229     -51.095 -18.013 -59.249  1.00  0.340          H  
ATOM  33405 2HB  LEU D 229     -52.575 -17.840 -60.168  1.00  0.340          H  
ATOM  33406  HG  LEU D 229     -51.127 -17.371 -62.215  1.00  0.340          H  
ATOM  33407 1HD1 LEU D 229     -48.755 -17.943 -62.083  1.00  0.340          H  
ATOM  33408 2HD1 LEU D 229     -49.106 -16.574 -61.028  1.00  0.340          H  
ATOM  33409 3HD1 LEU D 229     -48.899 -18.179 -60.322  1.00  0.340          H  
ATOM  33410 1HD2 LEU D 229     -50.458 -19.720 -62.486  1.00  0.340          H  
ATOM  33411 2HD2 LEU D 229     -50.643 -19.980 -60.734  1.00  0.340          H  
ATOM  33412 3HD2 LEU D 229     -52.062 -19.593 -61.723  1.00  0.340          H  
ATOM  33413  N   VAL D 230     -51.118 -14.500 -61.592  1.00  0.220          N  
ATOM  33414  CA  VAL D 230     -51.438 -13.803 -62.820  1.00  0.230          C  
ATOM  33415  C   VAL D 230     -50.668 -14.466 -63.953  1.00  0.250          C  
ATOM  33416  O   VAL D 230     -49.433 -14.401 -64.014  1.00  0.290          O  
ATOM  33417  CB  VAL D 230     -51.064 -12.299 -62.736  1.00  0.320          C  
ATOM  33418  CG1 VAL D 230     -51.391 -11.583 -64.064  1.00  0.320          C  
ATOM  33419  CG2 VAL D 230     -51.816 -11.629 -61.573  1.00  0.320          C  
ATOM  33420  H   VAL D 230     -50.187 -14.419 -61.177  1.00  0.260          H  
ATOM  33421  HA  VAL D 230     -52.506 -13.892 -63.018  1.00  0.280          H  
ATOM  33422  HB  VAL D 230     -50.008 -12.214 -62.572  1.00  0.380          H  
ATOM  33423 1HG1 VAL D 230     -51.109 -10.526 -63.991  1.00  0.380          H  
ATOM  33424 2HG1 VAL D 230     -50.839 -12.043 -64.888  1.00  0.380          H  
ATOM  33425 3HG1 VAL D 230     -52.460 -11.655 -64.260  1.00  0.380          H  
ATOM  33426 1HG2 VAL D 230     -51.535 -10.572 -61.517  1.00  0.380          H  
ATOM  33427 2HG2 VAL D 230     -52.892 -11.710 -61.736  1.00  0.380          H  
ATOM  33428 3HG2 VAL D 230     -51.554 -12.123 -60.642  1.00  0.380          H  
ATOM  33429  N   ARG D 231     -51.406 -15.092 -64.868  1.00  0.200          N  
ATOM  33430  CA  ARG D 231     -50.789 -15.775 -65.994  1.00  0.180          C  
ATOM  33431  C   ARG D 231     -50.609 -14.757 -67.101  1.00  0.210          C  
ATOM  33432  O   ARG D 231     -51.564 -14.090 -67.504  1.00  0.290          O  
ATOM  33433  CB  ARG D 231     -51.631 -16.952 -66.474  1.00  0.260          C  
ATOM  33434  CG  ARG D 231     -51.015 -17.753 -67.632  1.00  0.260          C  
ATOM  33435  CD  ARG D 231     -49.908 -18.663 -67.180  1.00  0.260          C  
ATOM  33436  NE  ARG D 231     -50.397 -19.828 -66.461  1.00  0.260          N  
ATOM  33437  CZ  ARG D 231     -49.638 -20.679 -65.712  1.00  0.260          C  
ATOM  33438  NH1 ARG D 231     -48.330 -20.479 -65.519  1.00  0.260          N  
ATOM  33439  NH2 ARG D 231     -50.226 -21.737 -65.173  1.00  0.260          N  
ATOM  33440  H   ARG D 231     -52.412 -15.098 -64.760  1.00  0.240          H  
ATOM  33441  HA  ARG D 231     -49.805 -16.135 -65.693  1.00  0.220          H  
ATOM  33442 1HB  ARG D 231     -51.797 -17.636 -65.643  1.00  0.310          H  
ATOM  33443 2HB  ARG D 231     -52.604 -16.592 -66.805  1.00  0.310          H  
ATOM  33444 1HG  ARG D 231     -51.785 -18.365 -68.096  1.00  0.310          H  
ATOM  33445 2HG  ARG D 231     -50.603 -17.077 -68.374  1.00  0.310          H  
ATOM  33446 1HD  ARG D 231     -49.358 -19.011 -68.056  1.00  0.310          H  
ATOM  33447 2HD  ARG D 231     -49.232 -18.130 -66.535  1.00  0.310          H  
ATOM  33448  HE  ARG D 231     -51.378 -20.052 -66.566  1.00  0.310          H  
ATOM  33449 1HH1 ARG D 231     -47.834 -19.654 -65.895  1.00  0.310          H  
ATOM  33450 2HH1 ARG D 231     -47.766 -21.138 -64.957  1.00  0.310          H  
ATOM  33451 1HH2 ARG D 231     -51.212 -21.896 -65.320  1.00  0.310          H  
ATOM  33452 2HH2 ARG D 231     -49.687 -22.399 -64.633  1.00  0.310          H  
ATOM  33453  N   ARG D 232     -49.382 -14.629 -67.560  1.00  0.320          N  
ATOM  33454  CA  ARG D 232     -49.014 -13.644 -68.551  1.00  0.470          C  
ATOM  33455  C   ARG D 232     -49.210 -14.051 -70.010  1.00  0.430          C  
ATOM  33456  O   ARG D 232     -49.676 -13.262 -70.832  1.00  0.540          O  
ATOM  33457  CB  ARG D 232     -47.556 -13.305 -68.313  1.00  0.600          C  
ATOM  33458  CG  ARG D 232     -46.960 -12.236 -69.163  1.00  0.600          C  
ATOM  33459  CD  ARG D 232     -47.671 -11.052 -69.017  1.00  0.600          C  
ATOM  33460  NE  ARG D 232     -47.714 -10.668 -67.626  1.00  0.600          N  
ATOM  33461  CZ  ARG D 232     -48.654  -9.866 -67.126  1.00  0.600          C  
ATOM  33462  NH1 ARG D 232     -49.574  -9.384 -67.911  1.00  0.600          N  
ATOM  33463  NH2 ARG D 232     -48.701  -9.551 -65.856  1.00  0.600          N  
ATOM  33464  H   ARG D 232     -48.651 -15.233 -67.158  1.00  0.380          H  
ATOM  33465  HA  ARG D 232     -49.631 -12.772 -68.350  1.00  0.560          H  
ATOM  33466 1HB  ARG D 232     -47.427 -13.036 -67.274  1.00  0.720          H  
ATOM  33467 2HB  ARG D 232     -46.954 -14.202 -68.472  1.00  0.720          H  
ATOM  33468 1HG  ARG D 232     -45.945 -12.048 -68.873  1.00  0.720          H  
ATOM  33469 2HG  ARG D 232     -46.997 -12.527 -70.179  1.00  0.720          H  
ATOM  33470 1HD  ARG D 232     -47.174 -10.290 -69.576  1.00  0.720          H  
ATOM  33471 2HD  ARG D 232     -48.666 -11.153 -69.407  1.00  0.720          H  
ATOM  33472  HE  ARG D 232     -46.979 -11.057 -66.985  1.00  0.720          H  
ATOM  33473 1HH1 ARG D 232     -49.593  -9.595 -68.892  1.00  0.720          H  
ATOM  33474 2HH1 ARG D 232     -50.289  -8.803 -67.486  1.00  0.720          H  
ATOM  33475 1HH2 ARG D 232     -48.023  -9.911 -65.201  1.00  0.720          H  
ATOM  33476 2HH2 ARG D 232     -49.469  -8.934 -65.553  1.00  0.720          H  
ATOM  33477  N   GLN D 233     -48.771 -15.265 -70.330  1.00  0.330          N  
ATOM  33478  CA  GLN D 233     -48.734 -15.800 -71.694  1.00  0.360          C  
ATOM  33479  C   GLN D 233     -47.875 -14.922 -72.622  1.00  0.290          C  
ATOM  33480  O   GLN D 233     -48.195 -14.751 -73.798  1.00  0.280          O  
ATOM  33481  CB  GLN D 233     -50.147 -15.921 -72.295  1.00  0.490          C  
ATOM  33482  CG  GLN D 233     -51.109 -16.808 -71.517  1.00  0.490          C  
ATOM  33483  CD  GLN D 233     -52.433 -17.019 -72.260  1.00  0.490          C  
ATOM  33484  OE1 GLN D 233     -52.441 -17.434 -73.423  1.00  0.490          O  
ATOM  33485  NE2 GLN D 233     -53.550 -16.735 -71.599  1.00  0.490          N  
ATOM  33486  H   GLN D 233     -48.423 -15.845 -69.576  1.00  0.400          H  
ATOM  33487  HA  GLN D 233     -48.286 -16.793 -71.661  1.00  0.430          H  
ATOM  33488 1HB  GLN D 233     -50.600 -14.937 -72.389  1.00  0.590          H  
ATOM  33489 2HB  GLN D 233     -50.070 -16.332 -73.301  1.00  0.590          H  
ATOM  33490 1HG  GLN D 233     -50.647 -17.776 -71.341  1.00  0.590          H  
ATOM  33491 2HG  GLN D 233     -51.332 -16.317 -70.572  1.00  0.590          H  
ATOM  33492 1HE2 GLN D 233     -54.440 -16.857 -72.044  1.00  0.590          H  
ATOM  33493 2HE2 GLN D 233     -53.508 -16.394 -70.659  1.00  0.590          H  
ATOM  33494  N   ASP D 234     -46.774 -14.387 -72.085  1.00  0.270          N  
ATOM  33495  CA  ASP D 234     -45.818 -13.553 -72.820  1.00  0.250          C  
ATOM  33496  C   ASP D 234     -44.467 -13.563 -72.112  1.00  0.240          C  
ATOM  33497  O   ASP D 234     -44.242 -12.860 -71.116  1.00  0.240          O  
ATOM  33498  CB  ASP D 234     -46.307 -12.108 -73.037  1.00  0.360          C  
ATOM  33499  CG  ASP D 234     -45.321 -11.275 -73.918  1.00  0.360          C  
ATOM  33500  OD1 ASP D 234     -44.179 -11.719 -74.089  1.00  0.360          O  
ATOM  33501  OD2 ASP D 234     -45.693 -10.215 -74.389  1.00  0.360          O  
ATOM  33502  H   ASP D 234     -46.561 -14.605 -71.122  1.00  0.320          H  
ATOM  33503  HA  ASP D 234     -45.674 -13.992 -73.808  1.00  0.300          H  
ATOM  33504 1HB  ASP D 234     -47.293 -12.126 -73.515  1.00  0.430          H  
ATOM  33505 2HB  ASP D 234     -46.413 -11.599 -72.095  1.00  0.430          H  
ATOM  33506  N   HIS D 235     -43.550 -14.342 -72.661  1.00  0.270          N  
ATOM  33507  CA  HIS D 235     -42.249 -14.588 -72.080  1.00  0.270          C  
ATOM  33508  C   HIS D 235     -41.286 -13.416 -72.174  1.00  0.300          C  
ATOM  33509  O   HIS D 235     -40.174 -13.482 -71.648  1.00  0.400          O  
ATOM  33510  CB  HIS D 235     -41.654 -15.813 -72.755  1.00  0.380          C  
ATOM  33511  CG  HIS D 235     -41.523 -15.612 -74.212  1.00  0.380          C  
ATOM  33512  ND1 HIS D 235     -42.628 -15.556 -75.050  1.00  0.380          N  
ATOM  33513  CD2 HIS D 235     -40.439 -15.454 -75.006  1.00  0.380          C  
ATOM  33514  CE1 HIS D 235     -42.219 -15.367 -76.295  1.00  0.380          C  
ATOM  33515  NE2 HIS D 235     -40.897 -15.306 -76.297  1.00  0.380          N  
ATOM  33516  H   HIS D 235     -43.761 -14.834 -73.530  1.00  0.320          H  
ATOM  33517  HA  HIS D 235     -42.383 -14.812 -71.033  1.00  0.320          H  
ATOM  33518 1HB  HIS D 235     -40.667 -16.021 -72.343  1.00  0.450          H  
ATOM  33519 2HB  HIS D 235     -42.284 -16.681 -72.569  1.00  0.450          H  
ATOM  33520  HD2 HIS D 235     -39.398 -15.445 -74.682  1.00  0.450          H  
ATOM  33521  HE1 HIS D 235     -42.863 -15.279 -77.169  1.00  0.450          H  
ATOM  33522  HE2 HIS D 235     -40.312 -15.169 -77.112  1.00  0.450          H  
ATOM  33523  N   THR D 236     -41.692 -12.339 -72.843  1.00  0.260          N  
ATOM  33524  CA  THR D 236     -40.828 -11.177 -72.975  1.00  0.280          C  
ATOM  33525  C   THR D 236     -41.289 -10.050 -72.064  1.00  0.280          C  
ATOM  33526  O   THR D 236     -40.678  -8.989 -72.039  1.00  0.300          O  
ATOM  33527  CB  THR D 236     -40.787 -10.637 -74.421  1.00  0.380          C  
ATOM  33528  OG1 THR D 236     -42.087 -10.147 -74.822  1.00  0.380          O  
ATOM  33529  CG2 THR D 236     -40.348 -11.719 -75.371  1.00  0.380          C  
ATOM  33530  H   THR D 236     -42.631 -12.320 -73.269  1.00  0.310          H  
ATOM  33531  HA  THR D 236     -39.816 -11.456 -72.686  1.00  0.340          H  
ATOM  33532  HB  THR D 236     -40.071  -9.815 -74.470  1.00  0.460          H  
ATOM  33533  HG1 THR D 236     -42.782 -10.834 -74.695  1.00  0.460          H  
ATOM  33534 1HG2 THR D 236     -40.307 -11.321 -76.381  1.00  0.460          H  
ATOM  33535 2HG2 THR D 236     -39.362 -12.077 -75.077  1.00  0.460          H  
ATOM  33536 3HG2 THR D 236     -41.061 -12.535 -75.331  1.00  0.460          H  
ATOM  33537  N   TYR D 237     -42.333 -10.275 -71.273  1.00  0.250          N  
ATOM  33538  CA  TYR D 237     -42.924  -9.222 -70.447  1.00  0.240          C  
ATOM  33539  C   TYR D 237     -41.937  -8.426 -69.589  1.00  0.260          C  
ATOM  33540  O   TYR D 237     -41.924  -7.189 -69.637  1.00  0.270          O  
ATOM  33541  CB  TYR D 237     -44.035  -9.843 -69.632  1.00  0.340          C  
ATOM  33542  CG  TYR D 237     -44.740  -8.977 -68.637  1.00  0.340          C  
ATOM  33543  CD1 TYR D 237     -45.741  -8.074 -69.008  1.00  0.340          C  
ATOM  33544  CD2 TYR D 237     -44.441  -9.134 -67.339  1.00  0.340          C  
ATOM  33545  CE1 TYR D 237     -46.404  -7.366 -68.016  1.00  0.340          C  
ATOM  33546  CE2 TYR D 237     -45.093  -8.432 -66.403  1.00  0.340          C  
ATOM  33547  CZ  TYR D 237     -46.038  -7.578 -66.701  1.00  0.340          C  
ATOM  33548  OH  TYR D 237     -46.610  -6.953 -65.648  1.00  0.340          O  
ATOM  33549  H   TYR D 237     -42.783 -11.198 -71.287  1.00  0.300          H  
ATOM  33550  HA  TYR D 237     -43.382  -8.523 -71.099  1.00  0.290          H  
ATOM  33551 1HB  TYR D 237     -44.784 -10.230 -70.326  1.00  0.410          H  
ATOM  33552 2HB  TYR D 237     -43.641 -10.691 -69.113  1.00  0.410          H  
ATOM  33553  HD1 TYR D 237     -46.010  -7.943 -70.055  1.00  0.410          H  
ATOM  33554  HD2 TYR D 237     -43.687  -9.841 -67.046  1.00  0.410          H  
ATOM  33555  HE1 TYR D 237     -47.200  -6.664 -68.261  1.00  0.410          H  
ATOM  33556  HE2 TYR D 237     -44.877  -8.562 -65.374  1.00  0.410          H  
ATOM  33557  HH  TYR D 237     -47.379  -6.424 -65.902  1.00  0.410          H  
ATOM  33558  N   TYR D 238     -41.060  -9.110 -68.852  1.00  0.260          N  
ATOM  33559  CA  TYR D 238     -40.123  -8.406 -67.975  1.00  0.260          C  
ATOM  33560  C   TYR D 238     -38.755  -8.248 -68.619  1.00  0.270          C  
ATOM  33561  O   TYR D 238     -37.779  -7.938 -67.922  1.00  0.270          O  
ATOM  33562  CB  TYR D 238     -39.862  -9.146 -66.655  1.00  0.360          C  
ATOM  33563  CG  TYR D 238     -40.999  -9.343 -65.707  1.00  0.360          C  
ATOM  33564  CD1 TYR D 238     -41.468 -10.618 -65.488  1.00  0.360          C  
ATOM  33565  CD2 TYR D 238     -41.556  -8.277 -65.041  1.00  0.360          C  
ATOM  33566  CE1 TYR D 238     -42.482 -10.848 -64.616  1.00  0.360          C  
ATOM  33567  CE2 TYR D 238     -42.589  -8.502 -64.164  1.00  0.360          C  
ATOM  33568  CZ  TYR D 238     -43.049  -9.804 -63.959  1.00  0.360          C  
ATOM  33569  OH  TYR D 238     -44.083 -10.059 -63.102  1.00  0.360          O  
ATOM  33570  H   TYR D 238     -41.064 -10.119 -68.887  1.00  0.310          H  
ATOM  33571  HA  TYR D 238     -40.514  -7.412 -67.766  1.00  0.310          H  
ATOM  33572 1HB  TYR D 238     -39.457 -10.133 -66.890  1.00  0.440          H  
ATOM  33573 2HB  TYR D 238     -39.085  -8.612 -66.110  1.00  0.440          H  
ATOM  33574  HD1 TYR D 238     -41.015 -11.459 -66.012  1.00  0.440          H  
ATOM  33575  HD2 TYR D 238     -41.182  -7.269 -65.206  1.00  0.440          H  
ATOM  33576  HE1 TYR D 238     -42.842 -11.865 -64.446  1.00  0.440          H  
ATOM  33577  HE2 TYR D 238     -43.045  -7.669 -63.631  1.00  0.440          H  
ATOM  33578  HH  TYR D 238     -44.183 -11.017 -63.023  1.00  0.440          H  
ATOM  33579  N   GLN D 239     -38.637  -8.516 -69.916  1.00  0.290          N  
ATOM  33580  CA  GLN D 239     -37.329  -8.419 -70.525  1.00  0.320          C  
ATOM  33581  C   GLN D 239     -36.758  -7.025 -70.320  1.00  0.300          C  
ATOM  33582  O   GLN D 239     -37.358  -6.011 -70.697  1.00  0.310          O  
ATOM  33583  CB  GLN D 239     -37.398  -8.797 -71.999  1.00  0.440          C  
ATOM  33584  CG  GLN D 239     -36.083  -8.795 -72.731  1.00  0.440          C  
ATOM  33585  CD  GLN D 239     -36.257  -9.220 -74.161  1.00  0.440          C  
ATOM  33586  OE1 GLN D 239     -37.376  -9.487 -74.605  1.00  0.440          O  
ATOM  33587  NE2 GLN D 239     -35.157  -9.290 -74.896  1.00  0.440          N  
ATOM  33588  H   GLN D 239     -39.453  -8.747 -70.492  1.00  0.350          H  
ATOM  33589  HA  GLN D 239     -36.667  -9.129 -70.031  1.00  0.380          H  
ATOM  33590 1HB  GLN D 239     -37.822  -9.796 -72.085  1.00  0.520          H  
ATOM  33591 2HB  GLN D 239     -38.058  -8.148 -72.497  1.00  0.520          H  
ATOM  33592 1HG  GLN D 239     -35.673  -7.784 -72.728  1.00  0.520          H  
ATOM  33593 2HG  GLN D 239     -35.395  -9.484 -72.243  1.00  0.520          H  
ATOM  33594 1HE2 GLN D 239     -35.213  -9.570 -75.857  1.00  0.520          H  
ATOM  33595 2HE2 GLN D 239     -34.267  -9.067 -74.497  1.00  0.520          H  
ATOM  33596  N   GLY D 240     -35.528  -6.996 -69.806  1.00  0.290          N  
ATOM  33597  CA  GLY D 240     -34.820  -5.760 -69.510  1.00  0.270          C  
ATOM  33598  C   GLY D 240     -34.768  -5.417 -68.009  1.00  0.320          C  
ATOM  33599  O   GLY D 240     -34.008  -4.530 -67.618  1.00  0.330          O  
ATOM  33600  H   GLY D 240     -35.091  -7.873 -69.559  1.00  0.350          H  
ATOM  33601 1HA  GLY D 240     -33.804  -5.834 -69.897  1.00  0.320          H  
ATOM  33602 2HA  GLY D 240     -35.298  -4.942 -70.047  1.00  0.320          H  
ATOM  33603  N   LEU D 241     -35.530  -6.127 -67.161  1.00  0.400          N  
ATOM  33604  CA  LEU D 241     -35.495  -5.830 -65.719  1.00  0.310          C  
ATOM  33605  C   LEU D 241     -34.250  -6.419 -65.050  1.00  0.310          C  
ATOM  33606  O   LEU D 241     -33.489  -5.696 -64.404  1.00  0.320          O  
ATOM  33607  CB  LEU D 241     -36.787  -6.348 -65.042  1.00  0.470          C  
ATOM  33608  CG  LEU D 241     -37.006  -6.140 -63.520  1.00  0.470          C  
ATOM  33609  CD1 LEU D 241     -36.956  -4.650 -63.140  1.00  0.470          C  
ATOM  33610  CD2 LEU D 241     -38.405  -6.667 -63.202  1.00  0.470          C  
ATOM  33611  H   LEU D 241     -36.174  -6.834 -67.527  1.00  0.480          H  
ATOM  33612  HA  LEU D 241     -35.460  -4.760 -65.599  1.00  0.370          H  
ATOM  33613 1HB  LEU D 241     -37.613  -5.905 -65.503  1.00  0.560          H  
ATOM  33614 2HB  LEU D 241     -36.853  -7.421 -65.231  1.00  0.560          H  
ATOM  33615  HG  LEU D 241     -36.249  -6.677 -62.946  1.00  0.560          H  
ATOM  33616 1HD1 LEU D 241     -37.151  -4.546 -62.072  1.00  0.560          H  
ATOM  33617 2HD1 LEU D 241     -35.969  -4.250 -63.362  1.00  0.560          H  
ATOM  33618 3HD1 LEU D 241     -37.711  -4.099 -63.699  1.00  0.560          H  
ATOM  33619 1HD2 LEU D 241     -38.618  -6.530 -62.155  1.00  0.560          H  
ATOM  33620 2HD2 LEU D 241     -39.146  -6.116 -63.785  1.00  0.560          H  
ATOM  33621 3HD2 LEU D 241     -38.463  -7.722 -63.454  1.00  0.560          H  
ATOM  33622  N   PHE D 242     -34.041  -7.727 -65.201  1.00  0.290          N  
ATOM  33623  CA  PHE D 242     -32.884  -8.421 -64.635  1.00  0.280          C  
ATOM  33624  C   PHE D 242     -32.716  -9.761 -65.369  1.00  0.280          C  
ATOM  33625  O   PHE D 242     -33.704 -10.460 -65.600  1.00  0.280          O  
ATOM  33626  CB  PHE D 242     -33.049  -8.660 -63.116  1.00  0.400          C  
ATOM  33627  CG  PHE D 242     -31.766  -9.102 -62.424  1.00  0.400          C  
ATOM  33628  CD1 PHE D 242     -30.935  -8.187 -61.784  1.00  0.400          C  
ATOM  33629  CD2 PHE D 242     -31.368 -10.419 -62.459  1.00  0.400          C  
ATOM  33630  CE1 PHE D 242     -29.761  -8.606 -61.192  1.00  0.400          C  
ATOM  33631  CE2 PHE D 242     -30.190 -10.823 -61.892  1.00  0.400          C  
ATOM  33632  CZ  PHE D 242     -29.387  -9.914 -61.250  1.00  0.400          C  
ATOM  33633  H   PHE D 242     -34.700  -8.264 -65.740  1.00  0.350          H  
ATOM  33634  HA  PHE D 242     -31.986  -7.822 -64.809  1.00  0.340          H  
ATOM  33635 1HB  PHE D 242     -33.390  -7.741 -62.642  1.00  0.480          H  
ATOM  33636 2HB  PHE D 242     -33.796  -9.404 -62.937  1.00  0.480          H  
ATOM  33637  HD1 PHE D 242     -31.223  -7.136 -61.747  1.00  0.480          H  
ATOM  33638  HD2 PHE D 242     -31.997 -11.136 -62.956  1.00  0.480          H  
ATOM  33639  HE1 PHE D 242     -29.132  -7.907 -60.681  1.00  0.480          H  
ATOM  33640  HE2 PHE D 242     -29.900 -11.870 -61.944  1.00  0.480          H  
ATOM  33641  HZ  PHE D 242     -28.457 -10.227 -60.785  1.00  0.480          H  
ATOM  33642  N   SER D 243     -31.484 -10.152 -65.684  1.00  0.280          N  
ATOM  33643  CA  SER D 243     -31.218 -11.460 -66.303  1.00  0.290          C  
ATOM  33644  C   SER D 243     -29.994 -12.159 -65.683  1.00  0.300          C  
ATOM  33645  O   SER D 243     -29.163 -11.518 -65.030  1.00  0.300          O  
ATOM  33646  CB  SER D 243     -30.974 -11.259 -67.779  1.00  0.400          C  
ATOM  33647  OG  SER D 243     -29.784 -10.536 -67.983  1.00  0.400          O  
ATOM  33648  H   SER D 243     -30.711  -9.487 -65.570  1.00  0.340          H  
ATOM  33649  HA  SER D 243     -32.091 -12.098 -66.170  1.00  0.350          H  
ATOM  33650 1HB  SER D 243     -30.905 -12.230 -68.271  1.00  0.480          H  
ATOM  33651 2HB  SER D 243     -31.813 -10.726 -68.221  1.00  0.480          H  
ATOM  33652  HG  SER D 243     -29.950  -9.619 -67.643  1.00  0.480          H  
ATOM  33653  N   THR D 244     -29.806 -13.460 -65.979  1.00  0.320          N  
ATOM  33654  CA  THR D 244     -28.632 -14.213 -65.499  1.00  0.340          C  
ATOM  33655  C   THR D 244     -27.341 -13.485 -65.878  1.00  0.330          C  
ATOM  33656  O   THR D 244     -26.373 -13.462 -65.106  1.00  0.330          O  
ATOM  33657  CB  THR D 244     -28.595 -15.649 -66.073  1.00  0.470          C  
ATOM  33658  OG1 THR D 244     -29.778 -16.356 -65.679  1.00  0.470          O  
ATOM  33659  CG2 THR D 244     -27.372 -16.403 -65.521  1.00  0.470          C  
ATOM  33660  H   THR D 244     -30.525 -13.971 -66.512  1.00  0.380          H  
ATOM  33661  HA  THR D 244     -28.684 -14.280 -64.412  1.00  0.410          H  
ATOM  33662  HB  THR D 244     -28.543 -15.614 -67.161  1.00  0.560          H  
ATOM  33663  HG1 THR D 244     -30.545 -16.019 -66.190  1.00  0.560          H  
ATOM  33664 1HG2 THR D 244     -27.371 -17.411 -65.926  1.00  0.560          H  
ATOM  33665 2HG2 THR D 244     -26.449 -15.906 -65.807  1.00  0.560          H  
ATOM  33666 3HG2 THR D 244     -27.432 -16.447 -64.437  1.00  0.560          H  
ATOM  33667  N   ALA D 245     -27.322 -12.935 -67.094  1.00  0.330          N  
ATOM  33668  CA  ALA D 245     -26.198 -12.190 -67.635  1.00  0.340          C  
ATOM  33669  C   ALA D 245     -25.843 -10.972 -66.778  1.00  0.340          C  
ATOM  33670  O   ALA D 245     -24.671 -10.579 -66.742  1.00  0.370          O  
ATOM  33671  CB  ALA D 245     -26.509 -11.738 -69.044  1.00  0.470          C  
ATOM  33672  H   ALA D 245     -28.149 -13.042 -67.669  1.00  0.400          H  
ATOM  33673  HA  ALA D 245     -25.335 -12.852 -67.653  1.00  0.410          H  
ATOM  33674 1HB  ALA D 245     -25.650 -11.208 -69.453  1.00  0.570          H  
ATOM  33675 2HB  ALA D 245     -26.731 -12.603 -69.665  1.00  0.570          H  
ATOM  33676 3HB  ALA D 245     -27.371 -11.071 -69.025  1.00  0.570          H  
ATOM  33677  N   ASP D 246     -26.829 -10.372 -66.089  1.00  0.310          N  
ATOM  33678  CA  ASP D 246     -26.582  -9.197 -65.277  1.00  0.300          C  
ATOM  33679  C   ASP D 246     -26.013  -9.662 -63.968  1.00  0.300          C  
ATOM  33680  O   ASP D 246     -25.121  -9.019 -63.426  1.00  0.310          O  
ATOM  33681  CB  ASP D 246     -27.877  -8.435 -64.993  1.00  0.420          C  
ATOM  33682  CG  ASP D 246     -28.497  -7.814 -66.212  1.00  0.420          C  
ATOM  33683  OD1 ASP D 246     -27.889  -6.956 -66.817  1.00  0.420          O  
ATOM  33684  OD2 ASP D 246     -29.609  -8.215 -66.552  1.00  0.420          O  
ATOM  33685  H   ASP D 246     -27.784 -10.724 -66.111  1.00  0.370          H  
ATOM  33686  HA  ASP D 246     -25.868  -8.548 -65.779  1.00  0.360          H  
ATOM  33687 1HB  ASP D 246     -28.598  -9.109 -64.528  1.00  0.510          H  
ATOM  33688 2HB  ASP D 246     -27.679  -7.652 -64.279  1.00  0.510          H  
ATOM  33689  N   LEU D 247     -26.477 -10.811 -63.471  1.00  0.290          N  
ATOM  33690  CA  LEU D 247     -25.909 -11.291 -62.219  1.00  0.310          C  
ATOM  33691  C   LEU D 247     -24.434 -11.589 -62.461  1.00  0.340          C  
ATOM  33692  O   LEU D 247     -23.586 -11.212 -61.654  1.00  0.350          O  
ATOM  33693  CB  LEU D 247     -26.621 -12.552 -61.682  1.00  0.430          C  
ATOM  33694  CG  LEU D 247     -26.094 -13.141 -60.287  1.00  0.430          C  
ATOM  33695  CD1 LEU D 247     -26.239 -12.094 -59.152  1.00  0.430          C  
ATOM  33696  CD2 LEU D 247     -26.897 -14.406 -59.940  1.00  0.430          C  
ATOM  33697  H   LEU D 247     -27.261 -11.276 -63.946  1.00  0.350          H  
ATOM  33698  HA  LEU D 247     -25.989 -10.494 -61.485  1.00  0.370          H  
ATOM  33699 1HB  LEU D 247     -27.667 -12.343 -61.578  1.00  0.510          H  
ATOM  33700 2HB  LEU D 247     -26.512 -13.341 -62.431  1.00  0.510          H  
ATOM  33701  HG  LEU D 247     -25.037 -13.396 -60.379  1.00  0.510          H  
ATOM  33702 1HD1 LEU D 247     -25.872 -12.523 -58.217  1.00  0.510          H  
ATOM  33703 2HD1 LEU D 247     -25.656 -11.203 -59.378  1.00  0.510          H  
ATOM  33704 3HD1 LEU D 247     -27.289 -11.826 -59.038  1.00  0.510          H  
ATOM  33705 1HD2 LEU D 247     -26.534 -14.827 -58.998  1.00  0.510          H  
ATOM  33706 2HD2 LEU D 247     -27.959 -14.165 -59.842  1.00  0.510          H  
ATOM  33707 3HD2 LEU D 247     -26.760 -15.130 -60.734  1.00  0.510          H  
ATOM  33708  N   ASP D 248     -24.122 -12.224 -63.599  1.00  0.360          N  
ATOM  33709  CA  ASP D 248     -22.743 -12.541 -63.931  1.00  0.440          C  
ATOM  33710  C   ASP D 248     -21.906 -11.265 -64.085  1.00  0.420          C  
ATOM  33711  O   ASP D 248     -20.815 -11.176 -63.511  1.00  0.420          O  
ATOM  33712  CB  ASP D 248     -22.697 -13.372 -65.209  1.00  0.580          C  
ATOM  33713  CG  ASP D 248     -21.314 -13.898 -65.556  1.00  0.580          C  
ATOM  33714  OD1 ASP D 248     -20.775 -14.702 -64.811  1.00  0.580          O  
ATOM  33715  OD2 ASP D 248     -20.796 -13.494 -66.580  1.00  0.580          O  
ATOM  33716  H   ASP D 248     -24.877 -12.532 -64.221  1.00  0.430          H  
ATOM  33717  HA  ASP D 248     -22.322 -13.131 -63.118  1.00  0.530          H  
ATOM  33718 1HB  ASP D 248     -23.389 -14.209 -65.114  1.00  0.700          H  
ATOM  33719 2HB  ASP D 248     -23.053 -12.760 -66.040  1.00  0.700          H  
ATOM  33720  N   SER D 249     -22.421 -10.261 -64.811  1.00  0.400          N  
ATOM  33721  CA  SER D 249     -21.690  -9.016 -65.003  1.00  0.380          C  
ATOM  33722  C   SER D 249     -21.392  -8.357 -63.660  1.00  0.370          C  
ATOM  33723  O   SER D 249     -20.272  -7.878 -63.426  1.00  0.370          O  
ATOM  33724  CB  SER D 249     -22.490  -8.067 -65.867  1.00  0.540          C  
ATOM  33725  OG  SER D 249     -21.791  -6.871 -66.085  1.00  0.540          O  
ATOM  33726  H   SER D 249     -23.317 -10.375 -65.293  1.00  0.480          H  
ATOM  33727  HA  SER D 249     -20.749  -9.242 -65.500  1.00  0.460          H  
ATOM  33728 1HB  SER D 249     -22.719  -8.546 -66.819  1.00  0.650          H  
ATOM  33729 2HB  SER D 249     -23.439  -7.853 -65.376  1.00  0.650          H  
ATOM  33730  HG  SER D 249     -22.394  -6.302 -66.566  1.00  0.650          H  
ATOM  33731  N   MET D 250     -22.395  -8.318 -62.772  1.00  0.350          N  
ATOM  33732  CA  MET D 250     -22.228  -7.744 -61.448  1.00  0.340          C  
ATOM  33733  C   MET D 250     -21.183  -8.478 -60.644  1.00  0.360          C  
ATOM  33734  O   MET D 250     -20.300  -7.863 -60.062  1.00  0.370          O  
ATOM  33735  CB  MET D 250     -23.534  -7.804 -60.679  1.00  0.480          C  
ATOM  33736  CG  MET D 250     -24.581  -6.907 -61.189  1.00  0.480          C  
ATOM  33737  SD  MET D 250     -26.118  -7.150 -60.355  1.00  0.480          S  
ATOM  33738  CE  MET D 250     -27.098  -6.101 -61.383  1.00  0.480          C  
ATOM  33739  H   MET D 250     -23.310  -8.697 -63.034  1.00  0.420          H  
ATOM  33740  HA  MET D 250     -21.913  -6.709 -61.558  1.00  0.410          H  
ATOM  33741 1HB  MET D 250     -23.924  -8.821 -60.710  1.00  0.580          H  
ATOM  33742 2HB  MET D 250     -23.351  -7.552 -59.632  1.00  0.580          H  
ATOM  33743 1HG  MET D 250     -24.258  -5.883 -61.025  1.00  0.580          H  
ATOM  33744 2HG  MET D 250     -24.723  -7.029 -62.246  1.00  0.580          H  
ATOM  33745 1HE  MET D 250     -28.098  -6.075 -61.006  1.00  0.580          H  
ATOM  33746 2HE  MET D 250     -26.690  -5.096 -61.381  1.00  0.580          H  
ATOM  33747 3HE  MET D 250     -27.090  -6.480 -62.398  1.00  0.580          H  
ATOM  33748  N   LEU D 251     -21.218  -9.804 -60.632  1.00  0.360          N  
ATOM  33749  CA  LEU D 251     -20.235 -10.501 -59.823  1.00  0.380          C  
ATOM  33750  C   LEU D 251     -18.816 -10.215 -60.345  1.00  0.410          C  
ATOM  33751  O   LEU D 251     -17.878 -10.064 -59.547  1.00  0.430          O  
ATOM  33752  CB  LEU D 251     -20.548 -12.006 -59.818  1.00  0.520          C  
ATOM  33753  CG  LEU D 251     -21.890 -12.439 -59.120  1.00  0.520          C  
ATOM  33754  CD1 LEU D 251     -22.087 -13.928 -59.339  1.00  0.520          C  
ATOM  33755  CD2 LEU D 251     -21.882 -12.101 -57.661  1.00  0.520          C  
ATOM  33756  H   LEU D 251     -21.961 -10.315 -61.123  1.00  0.430          H  
ATOM  33757  HA  LEU D 251     -20.281 -10.114 -58.811  1.00  0.460          H  
ATOM  33758 1HB  LEU D 251     -20.613 -12.335 -60.854  1.00  0.630          H  
ATOM  33759 2HB  LEU D 251     -19.731 -12.534 -59.326  1.00  0.630          H  
ATOM  33760  HG  LEU D 251     -22.713 -11.921 -59.575  1.00  0.630          H  
ATOM  33761 1HD1 LEU D 251     -23.023 -14.248 -58.880  1.00  0.630          H  
ATOM  33762 2HD1 LEU D 251     -22.114 -14.142 -60.409  1.00  0.630          H  
ATOM  33763 3HD1 LEU D 251     -21.256 -14.447 -58.884  1.00  0.630          H  
ATOM  33764 1HD2 LEU D 251     -22.828 -12.404 -57.234  1.00  0.630          H  
ATOM  33765 2HD2 LEU D 251     -21.069 -12.620 -57.173  1.00  0.630          H  
ATOM  33766 3HD2 LEU D 251     -21.766 -11.042 -57.527  1.00  0.630          H  
ATOM  33767  N   ARG D 252     -18.669 -10.120 -61.682  1.00  0.410          N  
ATOM  33768  CA  ARG D 252     -17.391  -9.820 -62.324  1.00  0.430          C  
ATOM  33769  C   ARG D 252     -16.844  -8.417 -62.039  1.00  0.430          C  
ATOM  33770  O   ARG D 252     -15.643  -8.265 -61.786  1.00  0.480          O  
ATOM  33771  CB  ARG D 252     -17.522  -9.932 -63.838  1.00  0.590          C  
ATOM  33772  CG  ARG D 252     -17.657 -11.316 -64.396  1.00  0.590          C  
ATOM  33773  CD  ARG D 252     -17.854 -11.296 -65.860  1.00  0.590          C  
ATOM  33774  NE  ARG D 252     -18.052 -12.629 -66.386  1.00  0.590          N  
ATOM  33775  CZ  ARG D 252     -17.080 -13.505 -66.685  1.00  0.590          C  
ATOM  33776  NH1 ARG D 252     -15.801 -13.190 -66.510  1.00  0.590          N  
ATOM  33777  NH2 ARG D 252     -17.429 -14.684 -67.148  1.00  0.590          N  
ATOM  33778  H   ARG D 252     -19.487 -10.307 -62.274  1.00  0.490          H  
ATOM  33779  HA  ARG D 252     -16.664 -10.551 -61.977  1.00  0.520          H  
ATOM  33780 1HB  ARG D 252     -18.395  -9.378 -64.159  1.00  0.710          H  
ATOM  33781 2HB  ARG D 252     -16.657  -9.465 -64.307  1.00  0.710          H  
ATOM  33782 1HG  ARG D 252     -16.744 -11.860 -64.192  1.00  0.710          H  
ATOM  33783 2HG  ARG D 252     -18.494 -11.834 -63.942  1.00  0.710          H  
ATOM  33784 1HD  ARG D 252     -18.755 -10.719 -66.078  1.00  0.710          H  
ATOM  33785 2HD  ARG D 252     -17.005 -10.838 -66.358  1.00  0.710          H  
ATOM  33786  HE  ARG D 252     -19.034 -12.943 -66.534  1.00  0.710          H  
ATOM  33787 1HH1 ARG D 252     -15.546 -12.285 -66.151  1.00  0.710          H  
ATOM  33788 2HH1 ARG D 252     -15.067 -13.854 -66.719  1.00  0.710          H  
ATOM  33789 1HH2 ARG D 252     -18.423 -14.897 -67.266  1.00  0.710          H  
ATOM  33790 2HH2 ARG D 252     -16.738 -15.376 -67.373  1.00  0.710          H  
ATOM  33791  N   ASN D 253     -17.709  -7.393 -62.080  1.00  0.400          N  
ATOM  33792  CA  ASN D 253     -17.240  -6.017 -61.919  1.00  0.400          C  
ATOM  33793  C   ASN D 253     -17.548  -5.291 -60.600  1.00  0.390          C  
ATOM  33794  O   ASN D 253     -16.858  -4.323 -60.271  1.00  0.400          O  
ATOM  33795  CB  ASN D 253     -17.771  -5.196 -63.070  1.00  0.560          C  
ATOM  33796  CG  ASN D 253     -17.200  -5.635 -64.387  1.00  0.560          C  
ATOM  33797  OD1 ASN D 253     -16.022  -5.400 -64.688  1.00  0.560          O  
ATOM  33798  ND2 ASN D 253     -18.011  -6.279 -65.182  1.00  0.560          N  
ATOM  33799  H   ASN D 253     -18.688  -7.575 -62.328  1.00  0.480          H  
ATOM  33800  HA  ASN D 253     -16.154  -6.038 -62.003  1.00  0.480          H  
ATOM  33801 1HB  ASN D 253     -18.860  -5.296 -63.106  1.00  0.670          H  
ATOM  33802 2HB  ASN D 253     -17.541  -4.145 -62.909  1.00  0.670          H  
ATOM  33803 1HD2 ASN D 253     -17.689  -6.598 -66.072  1.00  0.670          H  
ATOM  33804 2HD2 ASN D 253     -18.961  -6.459 -64.894  1.00  0.670          H  
ATOM  33805  N   GLU D 254     -18.561  -5.715 -59.854  1.00  0.370          N  
ATOM  33806  CA  GLU D 254     -18.956  -5.024 -58.633  1.00  0.360          C  
ATOM  33807  C   GLU D 254     -18.356  -5.695 -57.404  1.00  0.360          C  
ATOM  33808  O   GLU D 254     -18.083  -6.898 -57.384  1.00  0.360          O  
ATOM  33809  CB  GLU D 254     -20.487  -4.982 -58.505  1.00  0.510          C  
ATOM  33810  CG  GLU D 254     -21.213  -4.235 -59.610  1.00  0.510          C  
ATOM  33811  CD  GLU D 254     -20.993  -2.760 -59.567  1.00  0.510          C  
ATOM  33812  OE1 GLU D 254     -20.751  -2.237 -58.501  1.00  0.510          O  
ATOM  33813  OE2 GLU D 254     -21.075  -2.145 -60.600  1.00  0.510          O  
ATOM  33814  H   GLU D 254     -19.104  -6.529 -60.119  1.00  0.440          H  
ATOM  33815  HA  GLU D 254     -18.586  -3.999 -58.676  1.00  0.430          H  
ATOM  33816 1HB  GLU D 254     -20.877  -5.985 -58.521  1.00  0.610          H  
ATOM  33817 2HB  GLU D 254     -20.763  -4.541 -57.548  1.00  0.610          H  
ATOM  33818 1HG  GLU D 254     -20.855  -4.611 -60.567  1.00  0.610          H  
ATOM  33819 2HG  GLU D 254     -22.278  -4.454 -59.548  1.00  0.610          H  
ATOM  33820  N   GLU D 255     -18.219  -4.938 -56.323  1.00  0.360          N  
ATOM  33821  CA  GLU D 255     -17.675  -5.486 -55.082  1.00  0.350          C  
ATOM  33822  C   GLU D 255     -18.745  -6.251 -54.289  1.00  0.360          C  
ATOM  33823  O   GLU D 255     -19.163  -5.830 -53.210  1.00  0.400          O  
ATOM  33824  CB  GLU D 255     -17.079  -4.337 -54.240  1.00  0.490          C  
ATOM  33825  CG  GLU D 255     -15.877  -3.602 -54.922  1.00  0.490          C  
ATOM  33826  CD  GLU D 255     -15.276  -2.411 -54.115  1.00  0.490          C  
ATOM  33827  OE1 GLU D 255     -15.836  -2.029 -53.119  1.00  0.490          O  
ATOM  33828  OE2 GLU D 255     -14.255  -1.882 -54.530  1.00  0.490          O  
ATOM  33829  H   GLU D 255     -18.469  -3.958 -56.368  1.00  0.430          H  
ATOM  33830  HA  GLU D 255     -16.876  -6.185 -55.333  1.00  0.420          H  
ATOM  33831 1HB  GLU D 255     -17.852  -3.597 -54.032  1.00  0.590          H  
ATOM  33832 2HB  GLU D 255     -16.733  -4.728 -53.281  1.00  0.590          H  
ATOM  33833 1HG  GLU D 255     -15.087  -4.335 -55.092  1.00  0.590          H  
ATOM  33834 2HG  GLU D 255     -16.201  -3.240 -55.897  1.00  0.590          H  
ATOM  33835  N   VAL D 256     -19.177  -7.378 -54.849  1.00  0.350          N  
ATOM  33836  CA  VAL D 256     -20.219  -8.206 -54.251  1.00  0.350          C  
ATOM  33837  C   VAL D 256     -19.566  -9.256 -53.363  1.00  0.360          C  
ATOM  33838  O   VAL D 256     -18.708  -9.999 -53.831  1.00  0.370          O  
ATOM  33839  CB  VAL D 256     -21.048  -8.936 -55.345  1.00  0.490          C  
ATOM  33840  CG1 VAL D 256     -22.145  -9.823 -54.703  1.00  0.490          C  
ATOM  33841  CG2 VAL D 256     -21.658  -7.926 -56.295  1.00  0.490          C  
ATOM  33842  H   VAL D 256     -18.751  -7.612 -55.752  1.00  0.420          H  
ATOM  33843  HA  VAL D 256     -20.877  -7.577 -53.649  1.00  0.420          H  
ATOM  33844  HB  VAL D 256     -20.379  -9.595 -55.902  1.00  0.590          H  
ATOM  33845 1HG1 VAL D 256     -22.699 -10.341 -55.476  1.00  0.590          H  
ATOM  33846 2HG1 VAL D 256     -21.711 -10.559 -54.030  1.00  0.590          H  
ATOM  33847 3HG1 VAL D 256     -22.817  -9.195 -54.166  1.00  0.590          H  
ATOM  33848 1HG2 VAL D 256     -22.217  -8.437 -57.078  1.00  0.590          H  
ATOM  33849 2HG2 VAL D 256     -22.319  -7.269 -55.749  1.00  0.590          H  
ATOM  33850 3HG2 VAL D 256     -20.863  -7.350 -56.741  1.00  0.590          H  
ATOM  33851  N   GLN D 257     -19.976  -9.331 -52.104  1.00  0.360          N  
ATOM  33852  CA  GLN D 257     -19.436 -10.302 -51.152  1.00  0.360          C  
ATOM  33853  C   GLN D 257     -20.498 -11.288 -50.715  1.00  0.330          C  
ATOM  33854  O   GLN D 257     -21.697 -10.956 -50.706  1.00  0.300          O  
ATOM  33855  CB  GLN D 257     -18.869  -9.634 -49.900  1.00  0.500          C  
ATOM  33856  CG  GLN D 257     -17.689  -8.732 -50.113  1.00  0.500          C  
ATOM  33857  CD  GLN D 257     -17.171  -8.204 -48.778  1.00  0.500          C  
ATOM  33858  OE1 GLN D 257     -16.592  -8.959 -47.977  1.00  0.500          O  
ATOM  33859  NE2 GLN D 257     -17.392  -6.929 -48.534  1.00  0.500          N  
ATOM  33860  H   GLN D 257     -20.677  -8.675 -51.802  1.00  0.430          H  
ATOM  33861  HA  GLN D 257     -18.648 -10.868 -51.628  1.00  0.430          H  
ATOM  33862 1HB  GLN D 257     -19.645  -9.042 -49.425  1.00  0.600          H  
ATOM  33863 2HB  GLN D 257     -18.573 -10.410 -49.187  1.00  0.600          H  
ATOM  33864 1HG  GLN D 257     -16.893  -9.287 -50.601  1.00  0.600          H  
ATOM  33865 2HG  GLN D 257     -17.992  -7.882 -50.729  1.00  0.600          H  
ATOM  33866 1HE2 GLN D 257     -17.075  -6.486 -47.659  1.00  0.600          H  
ATOM  33867 2HE2 GLN D 257     -17.852  -6.353 -49.208  1.00  0.600          H  
ATOM  33868  N   PHE D 258     -20.056 -12.475 -50.301  1.00  0.360          N  
ATOM  33869  CA  PHE D 258     -20.996 -13.451 -49.783  1.00  0.350          C  
ATOM  33870  C   PHE D 258     -21.528 -13.027 -48.422  1.00  0.350          C  
ATOM  33871  O   PHE D 258     -20.847 -12.367 -47.627  1.00  0.350          O  
ATOM  33872  CB  PHE D 258     -20.400 -14.859 -49.691  1.00  0.490          C  
ATOM  33873  CG  PHE D 258     -20.333 -15.648 -50.989  1.00  0.490          C  
ATOM  33874  CD1 PHE D 258     -19.144 -15.829 -51.666  1.00  0.490          C  
ATOM  33875  CD2 PHE D 258     -21.492 -16.251 -51.513  1.00  0.490          C  
ATOM  33876  CE1 PHE D 258     -19.110 -16.587 -52.832  1.00  0.490          C  
ATOM  33877  CE2 PHE D 258     -21.447 -16.991 -52.672  1.00  0.490          C  
ATOM  33878  CZ  PHE D 258     -20.248 -17.152 -53.335  1.00  0.490          C  
ATOM  33879  H   PHE D 258     -19.050 -12.699 -50.314  1.00  0.430          H  
ATOM  33880  HA  PHE D 258     -21.829 -13.503 -50.474  1.00  0.420          H  
ATOM  33881 1HB  PHE D 258     -19.379 -14.784 -49.298  1.00  0.590          H  
ATOM  33882 2HB  PHE D 258     -20.961 -15.434 -48.982  1.00  0.590          H  
ATOM  33883  HD1 PHE D 258     -18.220 -15.381 -51.268  1.00  0.590          H  
ATOM  33884  HD2 PHE D 258     -22.444 -16.132 -50.987  1.00  0.590          H  
ATOM  33885  HE1 PHE D 258     -18.160 -16.725 -53.351  1.00  0.590          H  
ATOM  33886  HE2 PHE D 258     -22.358 -17.445 -53.064  1.00  0.590          H  
ATOM  33887  HZ  PHE D 258     -20.199 -17.732 -54.252  1.00  0.590          H  
ATOM  33888  N   GLY D 259     -22.793 -13.340 -48.185  1.00  0.330          N  
ATOM  33889  CA  GLY D 259     -23.490 -13.060 -46.935  1.00  0.330          C  
ATOM  33890  C   GLY D 259     -24.034 -11.637 -46.934  1.00  0.310          C  
ATOM  33891  O   GLY D 259     -25.225 -11.410 -46.734  1.00  0.290          O  
ATOM  33892  H   GLY D 259     -23.297 -13.822 -48.925  1.00  0.400          H  
ATOM  33893 1HA  GLY D 259     -24.318 -13.765 -46.823  1.00  0.400          H  
ATOM  33894 2HA  GLY D 259     -22.815 -13.206 -46.094  1.00  0.400          H  
ATOM  33895  N   GLN D 260     -23.131 -10.681 -47.122  1.00  0.330          N  
ATOM  33896  CA  GLN D 260     -23.471  -9.270 -47.198  1.00  0.330          C  
ATOM  33897  C   GLN D 260     -24.353  -8.945 -48.403  1.00  0.320          C  
ATOM  33898  O   GLN D 260     -25.333  -8.209 -48.269  1.00  0.330          O  
ATOM  33899  CB  GLN D 260     -22.203  -8.431 -47.239  1.00  0.460          C  
ATOM  33900  CG  GLN D 260     -22.441  -6.940 -47.260  1.00  0.460          C  
ATOM  33901  CD  GLN D 260     -21.151  -6.189 -47.192  1.00  0.460          C  
ATOM  33902  OE1 GLN D 260     -20.398  -6.414 -46.244  1.00  0.460          O  
ATOM  33903  NE2 GLN D 260     -20.868  -5.329 -48.162  1.00  0.460          N  
ATOM  33904  H   GLN D 260     -22.162 -10.997 -47.216  1.00  0.400          H  
ATOM  33905  HA  GLN D 260     -24.028  -9.008 -46.300  1.00  0.400          H  
ATOM  33906 1HB  GLN D 260     -21.579  -8.670 -46.380  1.00  0.550          H  
ATOM  33907 2HB  GLN D 260     -21.638  -8.687 -48.133  1.00  0.550          H  
ATOM  33908 1HG  GLN D 260     -22.960  -6.664 -48.165  1.00  0.550          H  
ATOM  33909 2HG  GLN D 260     -23.043  -6.668 -46.395  1.00  0.550          H  
ATOM  33910 1HE2 GLN D 260     -20.008  -4.815 -48.148  1.00  0.550          H  
ATOM  33911 2HE2 GLN D 260     -21.512  -5.191 -48.944  1.00  0.550          H  
ATOM  33912  N   HIS D 261     -24.003  -9.468 -49.589  1.00  0.310          N  
ATOM  33913  CA  HIS D 261     -24.803  -9.216 -50.772  1.00  0.300          C  
ATOM  33914  C   HIS D 261     -25.270 -10.514 -51.443  1.00  0.300          C  
ATOM  33915  O   HIS D 261     -26.376 -10.564 -51.983  1.00  0.310          O  
ATOM  33916  CB  HIS D 261     -24.002  -8.389 -51.777  1.00  0.420          C  
ATOM  33917  CG  HIS D 261     -23.599  -7.047 -51.284  1.00  0.420          C  
ATOM  33918  ND1 HIS D 261     -24.500  -6.039 -51.067  1.00  0.420          N  
ATOM  33919  CD2 HIS D 261     -22.390  -6.543 -50.970  1.00  0.420          C  
ATOM  33920  CE1 HIS D 261     -23.871  -4.972 -50.633  1.00  0.420          C  
ATOM  33921  NE2 HIS D 261     -22.585  -5.254 -50.549  1.00  0.420          N  
ATOM  33922  H   HIS D 261     -23.171 -10.043 -49.695  1.00  0.370          H  
ATOM  33923  HA  HIS D 261     -25.688  -8.649 -50.496  1.00  0.360          H  
ATOM  33924 1HB  HIS D 261     -23.092  -8.932 -52.002  1.00  0.510          H  
ATOM  33925 2HB  HIS D 261     -24.572  -8.271 -52.700  1.00  0.510          H  
ATOM  33926  HD1 HIS D 261     -25.493  -6.151 -50.977  1.00  0.510          H  
ATOM  33927  HD2 HIS D 261     -21.384  -6.957 -50.977  1.00  0.510          H  
ATOM  33928  HE1 HIS D 261     -24.426  -4.062 -50.400  1.00  0.510          H  
ATOM  33929  N   LEU D 262     -24.450 -11.578 -51.419  1.00  0.280          N  
ATOM  33930  CA  LEU D 262     -24.858 -12.800 -52.124  1.00  0.290          C  
ATOM  33931  C   LEU D 262     -24.965 -14.034 -51.212  1.00  0.310          C  
ATOM  33932  O   LEU D 262     -24.040 -14.368 -50.471  1.00  0.330          O  
ATOM  33933  CB  LEU D 262     -23.843 -13.140 -53.250  1.00  0.400          C  
ATOM  33934  CG  LEU D 262     -24.200 -14.368 -54.204  1.00  0.400          C  
ATOM  33935  CD1 LEU D 262     -25.386 -13.979 -55.097  1.00  0.400          C  
ATOM  33936  CD2 LEU D 262     -23.021 -14.761 -55.037  1.00  0.400          C  
ATOM  33937  H   LEU D 262     -23.527 -11.498 -50.995  1.00  0.340          H  
ATOM  33938  HA  LEU D 262     -25.832 -12.623 -52.562  1.00  0.350          H  
ATOM  33939 1HB  LEU D 262     -23.730 -12.263 -53.877  1.00  0.480          H  
ATOM  33940 2HB  LEU D 262     -22.878 -13.351 -52.788  1.00  0.480          H  
ATOM  33941  HG  LEU D 262     -24.496 -15.228 -53.599  1.00  0.480          H  
ATOM  33942 1HD1 LEU D 262     -25.641 -14.795 -55.735  1.00  0.480          H  
ATOM  33943 2HD1 LEU D 262     -26.226 -13.729 -54.500  1.00  0.480          H  
ATOM  33944 3HD1 LEU D 262     -25.117 -13.121 -55.709  1.00  0.480          H  
ATOM  33945 1HD2 LEU D 262     -23.282 -15.605 -55.675  1.00  0.480          H  
ATOM  33946 2HD2 LEU D 262     -22.725 -13.936 -55.644  1.00  0.480          H  
ATOM  33947 3HD2 LEU D 262     -22.212 -15.038 -54.389  1.00  0.480          H  
ATOM  33948  N   ASP D 263     -26.084 -14.730 -51.276  1.00  0.320          N  
ATOM  33949  CA  ASP D 263     -26.238 -15.983 -50.543  1.00  0.340          C  
ATOM  33950  C   ASP D 263     -26.121 -17.172 -51.475  1.00  0.350          C  
ATOM  33951  O   ASP D 263     -26.439 -17.080 -52.662  1.00  0.340          O  
ATOM  33952  CB  ASP D 263     -27.576 -16.103 -49.820  1.00  0.470          C  
ATOM  33953  CG  ASP D 263     -27.770 -15.219 -48.646  1.00  0.470          C  
ATOM  33954  OD1 ASP D 263     -26.895 -15.142 -47.804  1.00  0.470          O  
ATOM  33955  OD2 ASP D 263     -28.838 -14.634 -48.565  1.00  0.470          O  
ATOM  33956  H   ASP D 263     -26.838 -14.357 -51.853  1.00  0.380          H  
ATOM  33957  HA  ASP D 263     -25.446 -16.051 -49.807  1.00  0.410          H  
ATOM  33958 1HB  ASP D 263     -28.343 -15.900 -50.503  1.00  0.560          H  
ATOM  33959 2HB  ASP D 263     -27.710 -17.136 -49.496  1.00  0.560          H  
ATOM  33960  N   ALA D 264     -25.797 -18.320 -50.901  1.00  0.390          N  
ATOM  33961  CA  ALA D 264     -25.810 -19.593 -51.604  1.00  0.410          C  
ATOM  33962  C   ALA D 264     -26.419 -20.648 -50.687  1.00  0.410          C  
ATOM  33963  O   ALA D 264     -26.025 -20.763 -49.520  1.00  0.450          O  
ATOM  33964  CB  ALA D 264     -24.411 -19.995 -52.018  1.00  0.570          C  
ATOM  33965  H   ALA D 264     -25.477 -18.290 -49.941  1.00  0.470          H  
ATOM  33966  HA  ALA D 264     -26.428 -19.492 -52.480  1.00  0.490          H  
ATOM  33967 1HB  ALA D 264     -24.447 -20.947 -52.544  1.00  0.680          H  
ATOM  33968 2HB  ALA D 264     -24.000 -19.232 -52.673  1.00  0.680          H  
ATOM  33969 3HB  ALA D 264     -23.782 -20.094 -51.133  1.00  0.680          H  
ATOM  33970  N   ALA D 265     -27.376 -21.421 -51.205  1.00  0.390          N  
ATOM  33971  CA  ALA D 265     -28.037 -22.417 -50.350  1.00  0.370          C  
ATOM  33972  C   ALA D 265     -28.634 -23.603 -51.092  1.00  0.340          C  
ATOM  33973  O   ALA D 265     -28.949 -23.541 -52.284  1.00  0.340          O  
ATOM  33974  CB  ALA D 265     -29.148 -21.754 -49.555  1.00  0.530          C  
ATOM  33975  H   ALA D 265     -27.665 -21.259 -52.177  1.00  0.470          H  
ATOM  33976  HA  ALA D 265     -27.292 -22.803 -49.660  1.00  0.440          H  
ATOM  33977 1HB  ALA D 265     -29.604 -22.489 -48.888  1.00  0.630          H  
ATOM  33978 2HB  ALA D 265     -28.738 -20.937 -48.965  1.00  0.630          H  
ATOM  33979 3HB  ALA D 265     -29.906 -21.371 -50.238  1.00  0.630          H  
ATOM  33980  N   ARG D 266     -28.810 -24.699 -50.352  1.00  0.330          N  
ATOM  33981  CA  ARG D 266     -29.450 -25.904 -50.890  1.00  0.320          C  
ATOM  33982  C   ARG D 266     -30.464 -26.490 -49.917  1.00  0.310          C  
ATOM  33983  O   ARG D 266     -30.275 -26.414 -48.700  1.00  0.330          O  
ATOM  33984  CB  ARG D 266     -28.410 -26.995 -51.183  1.00  0.450          C  
ATOM  33985  CG  ARG D 266     -27.404 -26.617 -52.210  1.00  0.450          C  
ATOM  33986  CD  ARG D 266     -26.443 -27.687 -52.627  1.00  0.450          C  
ATOM  33987  NE  ARG D 266     -25.647 -28.186 -51.521  1.00  0.450          N  
ATOM  33988  CZ  ARG D 266     -24.632 -29.076 -51.611  1.00  0.450          C  
ATOM  33989  NH1 ARG D 266     -24.200 -29.551 -52.783  1.00  0.450          N  
ATOM  33990  NH2 ARG D 266     -24.062 -29.488 -50.484  1.00  0.450          N  
ATOM  33991  H   ARG D 266     -28.515 -24.658 -49.369  1.00  0.400          H  
ATOM  33992  HA  ARG D 266     -29.966 -25.649 -51.814  1.00  0.380          H  
ATOM  33993 1HB  ARG D 266     -27.886 -27.266 -50.265  1.00  0.540          H  
ATOM  33994 2HB  ARG D 266     -28.919 -27.880 -51.548  1.00  0.540          H  
ATOM  33995 1HG  ARG D 266     -27.983 -26.390 -53.070  1.00  0.540          H  
ATOM  33996 2HG  ARG D 266     -26.856 -25.752 -51.891  1.00  0.540          H  
ATOM  33997 1HD  ARG D 266     -26.994 -28.513 -53.067  1.00  0.540          H  
ATOM  33998 2HD  ARG D 266     -25.766 -27.279 -53.375  1.00  0.540          H  
ATOM  33999  HE  ARG D 266     -25.903 -27.887 -50.581  1.00  0.540          H  
ATOM  34000 1HH1 ARG D 266     -24.605 -29.257 -53.692  1.00  0.540          H  
ATOM  34001 2HH1 ARG D 266     -23.444 -30.217 -52.799  1.00  0.540          H  
ATOM  34002 1HH2 ARG D 266     -24.420 -29.140 -49.572  1.00  0.540          H  
ATOM  34003 2HH2 ARG D 266     -23.308 -30.154 -50.503  1.00  0.540          H  
ATOM  34004  N   TYR D 267     -31.512 -27.130 -50.439  1.00  0.300          N  
ATOM  34005  CA  TYR D 267     -32.433 -27.870 -49.582  1.00  0.300          C  
ATOM  34006  C   TYR D 267     -32.316 -29.369 -49.898  1.00  0.310          C  
ATOM  34007  O   TYR D 267     -32.743 -29.849 -50.953  1.00  0.360          O  
ATOM  34008  CB  TYR D 267     -33.858 -27.349 -49.742  1.00  0.420          C  
ATOM  34009  CG  TYR D 267     -34.799 -27.904 -48.732  1.00  0.420          C  
ATOM  34010  CD1 TYR D 267     -34.558 -27.644 -47.420  1.00  0.420          C  
ATOM  34011  CD2 TYR D 267     -35.892 -28.651 -49.093  1.00  0.420          C  
ATOM  34012  CE1 TYR D 267     -35.362 -28.134 -46.460  1.00  0.420          C  
ATOM  34013  CE2 TYR D 267     -36.730 -29.138 -48.113  1.00  0.420          C  
ATOM  34014  CZ  TYR D 267     -36.444 -28.882 -46.793  1.00  0.420          C  
ATOM  34015  OH  TYR D 267     -37.235 -29.375 -45.788  1.00  0.420          O  
ATOM  34016  H   TYR D 267     -31.690 -27.107 -51.445  1.00  0.360          H  
ATOM  34017  HA  TYR D 267     -32.128 -27.740 -48.551  1.00  0.360          H  
ATOM  34018 1HB  TYR D 267     -33.856 -26.272 -49.657  1.00  0.500          H  
ATOM  34019 2HB  TYR D 267     -34.223 -27.605 -50.727  1.00  0.500          H  
ATOM  34020  HD1 TYR D 267     -33.709 -27.048 -47.143  1.00  0.500          H  
ATOM  34021  HD2 TYR D 267     -36.092 -28.859 -50.142  1.00  0.500          H  
ATOM  34022  HE1 TYR D 267     -35.146 -27.932 -45.411  1.00  0.500          H  
ATOM  34023  HE2 TYR D 267     -37.599 -29.735 -48.381  1.00  0.500          H  
ATOM  34024  HH  TYR D 267     -36.674 -29.518 -44.973  1.00  0.500          H  
ATOM  34025  N   ILE D 268     -31.660 -30.105 -49.004  1.00  0.350          N  
ATOM  34026  CA  ILE D 268     -31.332 -31.508 -49.244  1.00  0.350          C  
ATOM  34027  C   ILE D 268     -31.841 -32.454 -48.181  1.00  0.450          C  
ATOM  34028  O   ILE D 268     -31.534 -32.319 -47.000  1.00  0.510          O  
ATOM  34029  CB  ILE D 268     -29.800 -31.684 -49.363  1.00  0.490          C  
ATOM  34030  CG1 ILE D 268     -29.284 -30.852 -50.555  1.00  0.490          C  
ATOM  34031  CG2 ILE D 268     -29.430 -33.184 -49.495  1.00  0.490          C  
ATOM  34032  CD1 ILE D 268     -27.790 -30.742 -50.640  1.00  0.490          C  
ATOM  34033  H   ILE D 268     -31.406 -29.662 -48.117  1.00  0.420          H  
ATOM  34034  HA  ILE D 268     -31.781 -31.802 -50.190  1.00  0.420          H  
ATOM  34035  HB  ILE D 268     -29.325 -31.280 -48.466  1.00  0.590          H  
ATOM  34036 1HG1 ILE D 268     -29.656 -31.296 -51.476  1.00  0.590          H  
ATOM  34037 2HG1 ILE D 268     -29.672 -29.850 -50.476  1.00  0.590          H  
ATOM  34038 1HG2 ILE D 268     -28.358 -33.303 -49.559  1.00  0.590          H  
ATOM  34039 2HG2 ILE D 268     -29.771 -33.726 -48.628  1.00  0.590          H  
ATOM  34040 3HG2 ILE D 268     -29.893 -33.602 -50.390  1.00  0.590          H  
ATOM  34041 1HD1 ILE D 268     -27.544 -30.150 -51.495  1.00  0.590          H  
ATOM  34042 2HD1 ILE D 268     -27.402 -30.263 -49.732  1.00  0.590          H  
ATOM  34043 3HD1 ILE D 268     -27.335 -31.715 -50.751  1.00  0.590          H  
ATOM  34044  N   ASN D 269     -32.598 -33.454 -48.605  1.00  0.590          N  
ATOM  34045  CA  ASN D 269     -33.122 -34.477 -47.702  1.00  0.760          C  
ATOM  34046  C   ASN D 269     -33.848 -33.860 -46.508  1.00  0.590          C  
ATOM  34047  O   ASN D 269     -33.726 -34.323 -45.369  1.00  0.620          O  
ATOM  34048  CB  ASN D 269     -32.019 -35.417 -47.250  1.00  1.000          C  
ATOM  34049  CG  ASN D 269     -31.416 -36.179 -48.399  1.00  1.000          C  
ATOM  34050  OD1 ASN D 269     -32.096 -36.488 -49.387  1.00  1.000          O  
ATOM  34051  ND2 ASN D 269     -30.152 -36.500 -48.287  1.00  1.000          N  
ATOM  34052  H   ASN D 269     -32.808 -33.500 -49.595  1.00  0.710          H  
ATOM  34053  HA  ASN D 269     -33.860 -35.067 -48.248  1.00  0.910          H  
ATOM  34054 1HB  ASN D 269     -31.235 -34.858 -46.739  1.00  1.200          H  
ATOM  34055 2HB  ASN D 269     -32.424 -36.132 -46.534  1.00  1.200          H  
ATOM  34056 1HD2 ASN D 269     -29.698 -37.012 -49.018  1.00  1.200          H  
ATOM  34057 2HD2 ASN D 269     -29.639 -36.235 -47.470  1.00  1.200          H  
ATOM  34058  N   GLY D 270     -34.607 -32.806 -46.781  1.00  0.450          N  
ATOM  34059  CA  GLY D 270     -35.395 -32.117 -45.776  1.00  0.360          C  
ATOM  34060  C   GLY D 270     -34.646 -31.043 -44.977  1.00  0.340          C  
ATOM  34061  O   GLY D 270     -35.275 -30.327 -44.183  1.00  0.440          O  
ATOM  34062  H   GLY D 270     -34.658 -32.481 -47.738  1.00  0.540          H  
ATOM  34063 1HA  GLY D 270     -36.260 -31.674 -46.262  1.00  0.430          H  
ATOM  34064 2HA  GLY D 270     -35.791 -32.856 -45.082  1.00  0.430          H  
ATOM  34065  N   ARG D 271     -33.335 -30.878 -45.200  1.00  0.370          N  
ATOM  34066  CA  ARG D 271     -32.561 -29.911 -44.429  1.00  0.530          C  
ATOM  34067  C   ARG D 271     -32.063 -28.743 -45.271  1.00  0.400          C  
ATOM  34068  O   ARG D 271     -31.692 -28.901 -46.435  1.00  0.430          O  
ATOM  34069  CB  ARG D 271     -31.348 -30.594 -43.808  1.00  0.680          C  
ATOM  34070  CG  ARG D 271     -31.599 -31.386 -42.514  1.00  0.680          C  
ATOM  34071  CD  ARG D 271     -32.288 -32.696 -42.779  1.00  0.680          C  
ATOM  34072  NE  ARG D 271     -32.332 -33.533 -41.603  1.00  0.680          N  
ATOM  34073  CZ  ARG D 271     -32.948 -34.735 -41.528  1.00  0.680          C  
ATOM  34074  NH1 ARG D 271     -33.570 -35.253 -42.579  1.00  0.680          N  
ATOM  34075  NH2 ARG D 271     -32.925 -35.404 -40.382  1.00  0.680          N  
ATOM  34076  H   ARG D 271     -32.848 -31.480 -45.868  1.00  0.440          H  
ATOM  34077  HA  ARG D 271     -33.191 -29.518 -43.633  1.00  0.640          H  
ATOM  34078 1HB  ARG D 271     -30.927 -31.289 -44.538  1.00  0.810          H  
ATOM  34079 2HB  ARG D 271     -30.583 -29.845 -43.597  1.00  0.810          H  
ATOM  34080 1HG  ARG D 271     -30.649 -31.595 -42.024  1.00  0.810          H  
ATOM  34081 2HG  ARG D 271     -32.232 -30.802 -41.849  1.00  0.810          H  
ATOM  34082 1HD  ARG D 271     -33.308 -32.514 -43.070  1.00  0.810          H  
ATOM  34083 2HD  ARG D 271     -31.772 -33.235 -43.576  1.00  0.810          H  
ATOM  34084  HE  ARG D 271     -31.875 -33.188 -40.771  1.00  0.810          H  
ATOM  34085 1HH1 ARG D 271     -33.599 -34.760 -43.495  1.00  0.810          H  
ATOM  34086 2HH1 ARG D 271     -34.022 -36.150 -42.504  1.00  0.810          H  
ATOM  34087 1HH2 ARG D 271     -32.452 -35.014 -39.577  1.00  0.810          H  
ATOM  34088 2HH2 ARG D 271     -33.380 -36.302 -40.310  1.00  0.810          H  
ATOM  34089  N   ARG D 272     -32.034 -27.556 -44.676  1.00  0.370          N  
ATOM  34090  CA  ARG D 272     -31.528 -26.398 -45.398  1.00  0.290          C  
ATOM  34091  C   ARG D 272     -30.077 -26.128 -45.041  1.00  0.300          C  
ATOM  34092  O   ARG D 272     -29.727 -26.031 -43.862  1.00  0.320          O  
ATOM  34093  CB  ARG D 272     -32.373 -25.181 -45.095  1.00  0.440          C  
ATOM  34094  CG  ARG D 272     -32.032 -23.935 -45.885  1.00  0.440          C  
ATOM  34095  CD  ARG D 272     -32.966 -22.842 -45.552  1.00  0.440          C  
ATOM  34096  NE  ARG D 272     -32.749 -21.661 -46.358  1.00  0.440          N  
ATOM  34097  CZ  ARG D 272     -33.398 -20.478 -46.205  1.00  0.440          C  
ATOM  34098  NH1 ARG D 272     -34.319 -20.307 -45.263  1.00  0.440          N  
ATOM  34099  NH2 ARG D 272     -33.108 -19.472 -47.012  1.00  0.440          N  
ATOM  34100  H   ARG D 272     -32.351 -27.459 -43.720  1.00  0.440          H  
ATOM  34101  HA  ARG D 272     -31.575 -26.594 -46.467  1.00  0.350          H  
ATOM  34102 1HB  ARG D 272     -33.401 -25.413 -45.291  1.00  0.530          H  
ATOM  34103 2HB  ARG D 272     -32.290 -24.933 -44.038  1.00  0.530          H  
ATOM  34104 1HG  ARG D 272     -31.019 -23.602 -45.647  1.00  0.530          H  
ATOM  34105 2HG  ARG D 272     -32.103 -24.148 -46.958  1.00  0.530          H  
ATOM  34106 1HD  ARG D 272     -33.989 -23.175 -45.694  1.00  0.530          H  
ATOM  34107 2HD  ARG D 272     -32.817 -22.571 -44.514  1.00  0.530          H  
ATOM  34108  HE  ARG D 272     -32.050 -21.719 -47.096  1.00  0.530          H  
ATOM  34109 1HH1 ARG D 272     -34.584 -21.062 -44.618  1.00  0.530          H  
ATOM  34110 2HH1 ARG D 272     -34.787 -19.415 -45.174  1.00  0.530          H  
ATOM  34111 1HH2 ARG D 272     -32.407 -19.585 -47.735  1.00  0.530          H  
ATOM  34112 2HH2 ARG D 272     -33.586 -18.589 -46.908  1.00  0.530          H  
ATOM  34113  N   GLU D 273     -29.248 -25.968 -46.067  1.00  0.310          N  
ATOM  34114  CA  GLU D 273     -27.832 -25.689 -45.902  1.00  0.330          C  
ATOM  34115  C   GLU D 273     -27.474 -24.308 -46.424  1.00  0.350          C  
ATOM  34116  O   GLU D 273     -27.944 -23.898 -47.488  1.00  0.360          O  
ATOM  34117  CB  GLU D 273     -26.987 -26.691 -46.704  1.00  0.450          C  
ATOM  34118  CG  GLU D 273     -27.094 -28.154 -46.311  1.00  0.450          C  
ATOM  34119  CD  GLU D 273     -26.164 -29.029 -47.154  1.00  0.450          C  
ATOM  34120  OE1 GLU D 273     -25.499 -28.493 -48.021  1.00  0.450          O  
ATOM  34121  OE2 GLU D 273     -26.123 -30.214 -46.935  1.00  0.450          O  
ATOM  34122  H   GLU D 273     -29.627 -26.084 -47.008  1.00  0.370          H  
ATOM  34123  HA  GLU D 273     -27.577 -25.744 -44.845  1.00  0.400          H  
ATOM  34124 1HB  GLU D 273     -27.279 -26.628 -47.753  1.00  0.540          H  
ATOM  34125 2HB  GLU D 273     -25.936 -26.402 -46.645  1.00  0.540          H  
ATOM  34126 1HG  GLU D 273     -26.841 -28.262 -45.257  1.00  0.540          H  
ATOM  34127 2HG  GLU D 273     -28.128 -28.484 -46.448  1.00  0.540          H  
ATOM  34128  N   THR D 274     -26.557 -23.639 -45.729  1.00  0.350          N  
ATOM  34129  CA  THR D 274     -26.019 -22.361 -46.190  1.00  0.370          C  
ATOM  34130  C   THR D 274     -24.588 -22.642 -46.602  1.00  0.360          C  
ATOM  34131  O   THR D 274     -23.827 -23.247 -45.845  1.00  0.340          O  
ATOM  34132  CB  THR D 274     -26.073 -21.267 -45.103  1.00  0.510          C  
ATOM  34133  OG1 THR D 274     -27.436 -21.047 -44.716  1.00  0.510          O  
ATOM  34134  CG2 THR D 274     -25.499 -19.952 -45.663  1.00  0.510          C  
ATOM  34135  H   THR D 274     -26.217 -24.032 -44.863  1.00  0.420          H  
ATOM  34136  HA  THR D 274     -26.569 -22.018 -47.068  1.00  0.440          H  
ATOM  34137  HB  THR D 274     -25.497 -21.577 -44.233  1.00  0.610          H  
ATOM  34138  HG1 THR D 274     -27.763 -21.827 -44.262  1.00  0.610          H  
ATOM  34139 1HG2 THR D 274     -25.552 -19.181 -44.898  1.00  0.610          H  
ATOM  34140 2HG2 THR D 274     -24.467 -20.089 -45.951  1.00  0.610          H  
ATOM  34141 3HG2 THR D 274     -26.081 -19.639 -46.534  1.00  0.610          H  
ATOM  34142  N   LEU D 275     -24.236 -22.240 -47.812  1.00  0.370          N  
ATOM  34143  CA  LEU D 275     -22.930 -22.530 -48.372  1.00  0.360          C  
ATOM  34144  C   LEU D 275     -22.151 -21.285 -48.737  1.00  0.390          C  
ATOM  34145  O   LEU D 275     -21.471 -21.263 -49.756  1.00  0.390          O  
ATOM  34146  CB  LEU D 275     -23.083 -23.420 -49.605  1.00  0.510          C  
ATOM  34147  CG  LEU D 275     -23.573 -24.859 -49.324  1.00  0.510          C  
ATOM  34148  CD1 LEU D 275     -25.123 -24.933 -49.485  1.00  0.510          C  
ATOM  34149  CD2 LEU D 275     -22.856 -25.825 -50.247  1.00  0.510          C  
ATOM  34150  H   LEU D 275     -24.917 -21.719 -48.372  1.00  0.440          H  
ATOM  34151  HA  LEU D 275     -22.351 -23.072 -47.627  1.00  0.430          H  
ATOM  34152 1HB  LEU D 275     -23.783 -22.943 -50.294  1.00  0.610          H  
ATOM  34153 2HB  LEU D 275     -22.118 -23.495 -50.090  1.00  0.610          H  
ATOM  34154  HG  LEU D 275     -23.343 -25.125 -48.291  1.00  0.610          H  
ATOM  34155 1HD1 LEU D 275     -25.455 -25.947 -49.274  1.00  0.610          H  
ATOM  34156 2HD1 LEU D 275     -25.612 -24.264 -48.806  1.00  0.610          H  
ATOM  34157 3HD1 LEU D 275     -25.393 -24.668 -50.488  1.00  0.610          H  
ATOM  34158 1HD2 LEU D 275     -23.190 -26.832 -50.030  1.00  0.610          H  
ATOM  34159 2HD2 LEU D 275     -23.064 -25.594 -51.271  1.00  0.610          H  
ATOM  34160 3HD2 LEU D 275     -21.783 -25.756 -50.078  1.00  0.610          H  
ATOM  34161  N   ASN D 276     -22.277 -20.243 -47.930  1.00  0.400          N  
ATOM  34162  CA  ASN D 276     -21.590 -18.983 -48.172  1.00  0.420          C  
ATOM  34163  C   ASN D 276     -20.164 -18.985 -47.630  1.00  0.440          C  
ATOM  34164  O   ASN D 276     -20.004 -18.968 -46.408  1.00  0.460          O  
ATOM  34165  CB  ASN D 276     -22.294 -17.837 -47.465  1.00  0.580          C  
ATOM  34166  CG  ASN D 276     -23.631 -17.544 -47.969  1.00  0.580          C  
ATOM  34167  OD1 ASN D 276     -23.987 -18.001 -49.049  1.00  0.580          O  
ATOM  34168  ND2 ASN D 276     -24.370 -16.742 -47.225  1.00  0.580          N  
ATOM  34169  H   ASN D 276     -22.865 -20.339 -47.115  1.00  0.480          H  
ATOM  34170  HA  ASN D 276     -21.591 -18.798 -49.241  1.00  0.500          H  
ATOM  34171 1HB  ASN D 276     -22.381 -18.082 -46.406  1.00  0.700          H  
ATOM  34172 2HB  ASN D 276     -21.685 -16.946 -47.528  1.00  0.700          H  
ATOM  34173 1HD2 ASN D 276     -25.308 -16.430 -47.520  1.00  0.700          H  
ATOM  34174 2HD2 ASN D 276     -24.006 -16.394 -46.363  1.00  0.700          H  
ATOM  34175  N   PRO D 277     -19.104 -19.053 -48.450  1.00  0.460          N  
ATOM  34176  CA  PRO D 277     -17.757 -19.035 -47.963  1.00  0.480          C  
ATOM  34177  C   PRO D 277     -17.539 -17.588 -47.554  1.00  0.450          C  
ATOM  34178  O   PRO D 277     -18.213 -16.722 -48.104  1.00  0.440          O  
ATOM  34179  CB  PRO D 277     -16.933 -19.424 -49.190  1.00  0.720          C  
ATOM  34180  CG  PRO D 277     -17.761 -18.932 -50.354  1.00  0.720          C  
ATOM  34181  CD  PRO D 277     -19.212 -19.122 -49.916  1.00  0.720          C  
ATOM  34182  HA  PRO D 277     -17.660 -19.759 -47.148  1.00  0.580          H  
ATOM  34183 1HB  PRO D 277     -15.946 -18.941 -49.142  1.00  0.860          H  
ATOM  34184 2HB  PRO D 277     -16.765 -20.511 -49.207  1.00  0.860          H  
ATOM  34185 1HG  PRO D 277     -17.514 -17.878 -50.550  1.00  0.860          H  
ATOM  34186 2HG  PRO D 277     -17.521 -19.490 -51.270  1.00  0.860          H  
ATOM  34187 1HD  PRO D 277     -19.806 -18.318 -50.314  1.00  0.860          H  
ATOM  34188 2HD  PRO D 277     -19.549 -20.093 -50.243  1.00  0.860          H  
ATOM  34189  N   PRO D 278     -16.663 -17.279 -46.608  1.00  0.450          N  
ATOM  34190  CA  PRO D 278     -16.240 -15.929 -46.328  1.00  0.420          C  
ATOM  34191  C   PRO D 278     -15.565 -15.378 -47.574  1.00  0.390          C  
ATOM  34192  O   PRO D 278     -14.936 -16.147 -48.310  1.00  0.370          O  
ATOM  34193  CB  PRO D 278     -15.249 -16.118 -45.170  1.00  0.630          C  
ATOM  34194  CG  PRO D 278     -15.649 -17.442 -44.532  1.00  0.630          C  
ATOM  34195  CD  PRO D 278     -16.159 -18.298 -45.681  1.00  0.630          C  
ATOM  34196  HA  PRO D 278     -17.109 -15.319 -46.039  1.00  0.500          H  
ATOM  34197 1HB  PRO D 278     -14.219 -16.113 -45.549  1.00  0.760          H  
ATOM  34198 2HB  PRO D 278     -15.332 -15.275 -44.468  1.00  0.760          H  
ATOM  34199 1HG  PRO D 278     -14.784 -17.892 -44.018  1.00  0.760          H  
ATOM  34200 2HG  PRO D 278     -16.420 -17.276 -43.764  1.00  0.760          H  
ATOM  34201 1HD  PRO D 278     -15.359 -18.889 -46.144  1.00  0.760          H  
ATOM  34202 2HD  PRO D 278     -16.979 -18.920 -45.292  1.00  0.760          H  
ATOM  34203  N   GLY D 279     -15.627 -14.061 -47.767  1.00  0.380          N  
ATOM  34204  CA  GLY D 279     -14.957 -13.412 -48.895  1.00  0.340          C  
ATOM  34205  C   GLY D 279     -15.856 -13.007 -50.071  1.00  0.360          C  
ATOM  34206  O   GLY D 279     -17.094 -13.076 -49.993  1.00  0.430          O  
ATOM  34207  H   GLY D 279     -16.170 -13.490 -47.136  1.00  0.460          H  
ATOM  34208 1HA  GLY D 279     -14.440 -12.524 -48.528  1.00  0.410          H  
ATOM  34209 2HA  GLY D 279     -14.175 -14.074 -49.264  1.00  0.410          H  
ATOM  34210  N   ARG D 280     -15.190 -12.503 -51.122  1.00  0.320          N  
ATOM  34211  CA  ARG D 280     -15.779 -11.968 -52.356  1.00  0.310          C  
ATOM  34212  C   ARG D 280     -16.537 -13.002 -53.154  1.00  0.350          C  
ATOM  34213  O   ARG D 280     -16.057 -14.121 -53.366  1.00  0.370          O  
ATOM  34214  CB  ARG D 280     -14.712 -11.378 -53.287  1.00  0.440          C  
ATOM  34215  CG  ARG D 280     -15.274 -10.811 -54.620  1.00  0.440          C  
ATOM  34216  CD  ARG D 280     -14.264 -10.205 -55.522  1.00  0.440          C  
ATOM  34217  NE  ARG D 280     -14.904  -9.870 -56.813  1.00  0.440          N  
ATOM  34218  CZ  ARG D 280     -14.318  -9.295 -57.888  1.00  0.440          C  
ATOM  34219  NH1 ARG D 280     -13.042  -8.956 -57.858  1.00  0.440          N  
ATOM  34220  NH2 ARG D 280     -15.047  -9.075 -58.988  1.00  0.440          N  
ATOM  34221  H   ARG D 280     -14.170 -12.542 -51.048  1.00  0.380          H  
ATOM  34222  HA  ARG D 280     -16.462 -11.169 -52.087  1.00  0.370          H  
ATOM  34223 1HB  ARG D 280     -14.218 -10.556 -52.781  1.00  0.530          H  
ATOM  34224 2HB  ARG D 280     -13.959 -12.132 -53.517  1.00  0.530          H  
ATOM  34225 1HG  ARG D 280     -15.710 -11.605 -55.201  1.00  0.530          H  
ATOM  34226 2HG  ARG D 280     -16.039 -10.058 -54.408  1.00  0.530          H  
ATOM  34227 1HD  ARG D 280     -13.867  -9.292 -55.077  1.00  0.530          H  
ATOM  34228 2HD  ARG D 280     -13.457 -10.917 -55.705  1.00  0.530          H  
ATOM  34229  HE  ARG D 280     -15.891 -10.093 -56.902  1.00  0.530          H  
ATOM  34230 1HH1 ARG D 280     -12.488  -9.120 -57.027  1.00  0.530          H  
ATOM  34231 2HH1 ARG D 280     -12.616  -8.527 -58.669  1.00  0.530          H  
ATOM  34232 1HH2 ARG D 280     -16.050  -9.350 -59.030  1.00  0.530          H  
ATOM  34233 2HH2 ARG D 280     -14.627  -8.638 -59.809  1.00  0.530          H  
ATOM  34234  N   ALA D 281     -17.687 -12.607 -53.688  1.00  0.350          N  
ATOM  34235  CA  ALA D 281     -18.488 -13.483 -54.520  1.00  0.360          C  
ATOM  34236  C   ALA D 281     -17.977 -13.487 -55.949  1.00  0.370          C  
ATOM  34237  O   ALA D 281     -18.641 -13.032 -56.872  1.00  0.380          O  
ATOM  34238  CB  ALA D 281     -19.934 -13.060 -54.482  1.00  0.500          C  
ATOM  34239  H   ALA D 281     -18.024 -11.657 -53.530  1.00  0.420          H  
ATOM  34240  HA  ALA D 281     -18.390 -14.484 -54.146  1.00  0.430          H  
ATOM  34241 1HB  ALA D 281     -20.481 -13.737 -55.096  1.00  0.600          H  
ATOM  34242 2HB  ALA D 281     -20.308 -13.091 -53.456  1.00  0.600          H  
ATOM  34243 3HB  ALA D 281     -20.023 -12.053 -54.873  1.00  0.600          H  
ATOM  34244  N   LEU D 282     -16.770 -13.980 -56.112  1.00  0.380          N  
ATOM  34245  CA  LEU D 282     -16.139 -14.018 -57.405  1.00  0.390          C  
ATOM  34246  C   LEU D 282     -16.973 -14.997 -58.234  1.00  0.380          C  
ATOM  34247  O   LEU D 282     -17.315 -16.058 -57.703  1.00  0.390          O  
ATOM  34248  CB  LEU D 282     -14.674 -14.476 -57.243  1.00  0.540          C  
ATOM  34249  CG  LEU D 282     -13.751 -14.354 -58.478  1.00  0.540          C  
ATOM  34250  CD1 LEU D 282     -13.511 -12.877 -58.809  1.00  0.540          C  
ATOM  34251  CD2 LEU D 282     -12.430 -15.029 -58.204  1.00  0.540          C  
ATOM  34252  H   LEU D 282     -16.300 -14.327 -55.271  1.00  0.460          H  
ATOM  34253  HA  LEU D 282     -16.171 -13.020 -57.818  1.00  0.470          H  
ATOM  34254 1HB  LEU D 282     -14.226 -13.887 -56.439  1.00  0.650          H  
ATOM  34255 2HB  LEU D 282     -14.672 -15.521 -56.930  1.00  0.650          H  
ATOM  34256  HG  LEU D 282     -14.222 -14.830 -59.329  1.00  0.650          H  
ATOM  34257 1HD1 LEU D 282     -12.884 -12.826 -59.677  1.00  0.650          H  
ATOM  34258 2HD1 LEU D 282     -14.426 -12.354 -59.018  1.00  0.650          H  
ATOM  34259 3HD1 LEU D 282     -13.017 -12.392 -57.966  1.00  0.650          H  
ATOM  34260 1HD2 LEU D 282     -11.808 -14.937 -59.075  1.00  0.650          H  
ATOM  34261 2HD2 LEU D 282     -11.935 -14.554 -57.353  1.00  0.650          H  
ATOM  34262 3HD2 LEU D 282     -12.592 -16.083 -57.982  1.00  0.650          H  
ATOM  34263  N   PRO D 283     -17.292 -14.735 -59.529  1.00  0.390          N  
ATOM  34264  CA  PRO D 283     -18.061 -15.617 -60.400  1.00  0.390          C  
ATOM  34265  C   PRO D 283     -17.562 -17.047 -60.319  1.00  0.410          C  
ATOM  34266  O   PRO D 283     -18.341 -17.989 -60.355  1.00  0.400          O  
ATOM  34267  CB  PRO D 283     -17.783 -15.025 -61.778  1.00  0.580          C  
ATOM  34268  CG  PRO D 283     -17.575 -13.577 -61.515  1.00  0.580          C  
ATOM  34269  CD  PRO D 283     -16.851 -13.499 -60.198  1.00  0.580          C  
ATOM  34270  HA  PRO D 283     -19.130 -15.549 -60.143  1.00  0.470          H  
ATOM  34271 1HB  PRO D 283     -16.913 -15.515 -62.247  1.00  0.700          H  
ATOM  34272 2HB  PRO D 283     -18.646 -15.194 -62.449  1.00  0.700          H  
ATOM  34273 1HG  PRO D 283     -16.973 -13.161 -62.317  1.00  0.700          H  
ATOM  34274 2HG  PRO D 283     -18.525 -13.053 -61.534  1.00  0.700          H  
ATOM  34275 1HD  PRO D 283     -15.789 -13.499 -60.393  1.00  0.700          H  
ATOM  34276 2HD  PRO D 283     -17.194 -12.601 -59.661  1.00  0.700          H  
ATOM  34277  N   ALA D 284     -16.253 -17.218 -60.165  1.00  0.430          N  
ATOM  34278  CA  ALA D 284     -15.663 -18.534 -60.043  1.00  0.470          C  
ATOM  34279  C   ALA D 284     -16.342 -19.359 -58.955  1.00  0.450          C  
ATOM  34280  O   ALA D 284     -16.661 -20.540 -59.147  1.00  0.450          O  
ATOM  34281  CB  ALA D 284     -14.190 -18.381 -59.694  1.00  0.640          C  
ATOM  34282  H   ALA D 284     -15.631 -16.424 -60.187  1.00  0.520          H  
ATOM  34283  HA  ALA D 284     -15.766 -19.048 -60.981  1.00  0.560          H  
ATOM  34284 1HB  ALA D 284     -13.736 -19.359 -59.605  1.00  0.770          H  
ATOM  34285 2HB  ALA D 284     -13.684 -17.809 -60.476  1.00  0.770          H  
ATOM  34286 3HB  ALA D 284     -14.096 -17.859 -58.746  1.00  0.770          H  
ATOM  34287  N   ALA D 285     -16.556 -18.724 -57.804  1.00  0.450          N  
ATOM  34288  CA  ALA D 285     -17.117 -19.381 -56.645  1.00  0.440          C  
ATOM  34289  C   ALA D 285     -18.604 -19.479 -56.771  1.00  0.420          C  
ATOM  34290  O   ALA D 285     -19.202 -20.504 -56.437  1.00  0.440          O  
ATOM  34291  CB  ALA D 285     -16.774 -18.610 -55.386  1.00  0.620          C  
ATOM  34292  H   ALA D 285     -16.360 -17.729 -57.748  1.00  0.540          H  
ATOM  34293  HA  ALA D 285     -16.705 -20.387 -56.586  1.00  0.530          H  
ATOM  34294 1HB  ALA D 285     -17.195 -19.118 -54.518  1.00  0.740          H  
ATOM  34295 2HB  ALA D 285     -15.691 -18.544 -55.282  1.00  0.740          H  
ATOM  34296 3HB  ALA D 285     -17.192 -17.604 -55.460  1.00  0.740          H  
ATOM  34297  N   ALA D 286     -19.218 -18.395 -57.226  1.00  0.390          N  
ATOM  34298  CA  ALA D 286     -20.660 -18.373 -57.316  1.00  0.380          C  
ATOM  34299  C   ALA D 286     -21.150 -19.435 -58.298  1.00  0.410          C  
ATOM  34300  O   ALA D 286     -22.123 -20.146 -58.018  1.00  0.430          O  
ATOM  34301  CB  ALA D 286     -21.114 -16.990 -57.717  1.00  0.540          C  
ATOM  34302  H   ALA D 286     -18.657 -17.582 -57.504  1.00  0.470          H  
ATOM  34303  HA  ALA D 286     -21.070 -18.612 -56.337  1.00  0.460          H  
ATOM  34304 1HB  ALA D 286     -22.193 -16.957 -57.763  1.00  0.640          H  
ATOM  34305 2HB  ALA D 286     -20.758 -16.261 -56.986  1.00  0.640          H  
ATOM  34306 3HB  ALA D 286     -20.700 -16.758 -58.695  1.00  0.640          H  
ATOM  34307  N   TRP D 287     -20.441 -19.593 -59.424  1.00  0.420          N  
ATOM  34308  CA  TRP D 287     -20.826 -20.578 -60.410  1.00  0.470          C  
ATOM  34309  C   TRP D 287     -20.488 -21.985 -59.950  1.00  0.470          C  
ATOM  34310  O   TRP D 287     -21.232 -22.909 -60.278  1.00  0.490          O  
ATOM  34311  CB  TRP D 287     -20.209 -20.302 -61.771  1.00  0.640          C  
ATOM  34312  CG  TRP D 287     -20.865 -19.163 -62.527  1.00  0.640          C  
ATOM  34313  CD1 TRP D 287     -20.342 -17.932 -62.792  1.00  0.640          C  
ATOM  34314  CD2 TRP D 287     -22.184 -19.171 -63.134  1.00  0.640          C  
ATOM  34315  NE1 TRP D 287     -21.246 -17.173 -63.501  1.00  0.640          N  
ATOM  34316  CE2 TRP D 287     -22.377 -17.915 -63.712  1.00  0.640          C  
ATOM  34317  CE3 TRP D 287     -23.198 -20.127 -63.233  1.00  0.640          C  
ATOM  34318  CZ2 TRP D 287     -23.548 -17.587 -64.368  1.00  0.640          C  
ATOM  34319  CZ3 TRP D 287     -24.365 -19.788 -63.908  1.00  0.640          C  
ATOM  34320  CH2 TRP D 287     -24.532 -18.561 -64.449  1.00  0.640          C  
ATOM  34321  H   TRP D 287     -19.647 -18.986 -59.617  1.00  0.500          H  
ATOM  34322  HA  TRP D 287     -21.903 -20.510 -60.535  1.00  0.560          H  
ATOM  34323 1HB  TRP D 287     -19.146 -20.086 -61.658  1.00  0.770          H  
ATOM  34324 2HB  TRP D 287     -20.311 -21.193 -62.360  1.00  0.770          H  
ATOM  34325  HD1 TRP D 287     -19.361 -17.597 -62.499  1.00  0.770          H  
ATOM  34326  HE1 TRP D 287     -21.096 -16.186 -63.850  1.00  0.770          H  
ATOM  34327  HE3 TRP D 287     -23.069 -21.113 -62.798  1.00  0.770          H  
ATOM  34328  HZ2 TRP D 287     -23.703 -16.608 -64.820  1.00  0.770          H  
ATOM  34329  HZ3 TRP D 287     -25.145 -20.522 -63.997  1.00  0.770          H  
ATOM  34330  HH2 TRP D 287     -25.454 -18.343 -64.966  1.00  0.770          H  
ATOM  34331  N   SER D 288     -19.395 -22.171 -59.189  1.00  0.470          N  
ATOM  34332  CA  SER D 288     -19.072 -23.490 -58.660  1.00  0.470          C  
ATOM  34333  C   SER D 288     -20.209 -23.953 -57.747  1.00  0.450          C  
ATOM  34334  O   SER D 288     -20.671 -25.097 -57.831  1.00  0.460          O  
ATOM  34335  CB  SER D 288     -17.771 -23.441 -57.885  1.00  0.660          C  
ATOM  34336  OG  SER D 288     -17.443 -24.696 -57.359  1.00  0.660          O  
ATOM  34337  H   SER D 288     -18.733 -21.410 -59.004  1.00  0.560          H  
ATOM  34338  HA  SER D 288     -18.973 -24.191 -59.488  1.00  0.560          H  
ATOM  34339 1HB  SER D 288     -16.973 -23.097 -58.541  1.00  0.790          H  
ATOM  34340 2HB  SER D 288     -17.860 -22.718 -57.077  1.00  0.790          H  
ATOM  34341  HG  SER D 288     -16.615 -24.572 -56.893  1.00  0.790          H  
ATOM  34342  N   LEU D 289     -20.672 -23.052 -56.872  1.00  0.430          N  
ATOM  34343  CA  LEU D 289     -21.758 -23.372 -55.963  1.00  0.410          C  
ATOM  34344  C   LEU D 289     -23.038 -23.699 -56.721  1.00  0.390          C  
ATOM  34345  O   LEU D 289     -23.729 -24.662 -56.365  1.00  0.370          O  
ATOM  34346  CB  LEU D 289     -21.957 -22.189 -55.004  1.00  0.580          C  
ATOM  34347  CG  LEU D 289     -20.836 -21.992 -53.943  1.00  0.580          C  
ATOM  34348  CD1 LEU D 289     -20.984 -20.642 -53.294  1.00  0.580          C  
ATOM  34349  CD2 LEU D 289     -20.959 -23.075 -52.857  1.00  0.580          C  
ATOM  34350  H   LEU D 289     -20.230 -22.127 -56.827  1.00  0.520          H  
ATOM  34351  HA  LEU D 289     -21.475 -24.252 -55.398  1.00  0.490          H  
ATOM  34352 1HB  LEU D 289     -22.001 -21.277 -55.601  1.00  0.700          H  
ATOM  34353 2HB  LEU D 289     -22.894 -22.297 -54.486  1.00  0.700          H  
ATOM  34354  HG  LEU D 289     -19.860 -22.045 -54.426  1.00  0.700          H  
ATOM  34355 1HD1 LEU D 289     -20.197 -20.502 -52.558  1.00  0.700          H  
ATOM  34356 2HD1 LEU D 289     -20.906 -19.884 -54.059  1.00  0.700          H  
ATOM  34357 3HD1 LEU D 289     -21.928 -20.575 -52.811  1.00  0.700          H  
ATOM  34358 1HD2 LEU D 289     -20.182 -22.922 -52.107  1.00  0.700          H  
ATOM  34359 2HD2 LEU D 289     -21.935 -22.992 -52.385  1.00  0.700          H  
ATOM  34360 3HD2 LEU D 289     -20.849 -24.065 -53.278  1.00  0.700          H  
ATOM  34361  N   TYR D 290     -23.339 -22.933 -57.776  1.00  0.390          N  
ATOM  34362  CA  TYR D 290     -24.500 -23.170 -58.632  1.00  0.390          C  
ATOM  34363  C   TYR D 290     -24.382 -24.575 -59.265  1.00  0.360          C  
ATOM  34364  O   TYR D 290     -25.330 -25.362 -59.253  1.00  0.310          O  
ATOM  34365  CB  TYR D 290     -24.633 -22.022 -59.644  1.00  0.550          C  
ATOM  34366  CG  TYR D 290     -25.816 -22.060 -60.617  1.00  0.550          C  
ATOM  34367  CD1 TYR D 290     -27.101 -21.675 -60.255  1.00  0.550          C  
ATOM  34368  CD2 TYR D 290     -25.580 -22.443 -61.875  1.00  0.550          C  
ATOM  34369  CE1 TYR D 290     -28.115 -21.707 -61.218  1.00  0.550          C  
ATOM  34370  CE2 TYR D 290     -26.584 -22.466 -62.836  1.00  0.550          C  
ATOM  34371  CZ  TYR D 290     -27.839 -22.103 -62.522  1.00  0.550          C  
ATOM  34372  OH  TYR D 290     -28.842 -22.123 -63.501  1.00  0.550          O  
ATOM  34373  H   TYR D 290     -22.759 -22.112 -57.975  1.00  0.470          H  
ATOM  34374  HA  TYR D 290     -25.389 -23.167 -58.014  1.00  0.470          H  
ATOM  34375 1HB  TYR D 290     -24.681 -21.082 -59.097  1.00  0.660          H  
ATOM  34376 2HB  TYR D 290     -23.729 -21.987 -60.237  1.00  0.660          H  
ATOM  34377  HD1 TYR D 290     -27.319 -21.353 -59.232  1.00  0.660          H  
ATOM  34378  HD2 TYR D 290     -24.577 -22.718 -62.117  1.00  0.660          H  
ATOM  34379  HE1 TYR D 290     -29.121 -21.416 -60.952  1.00  0.660          H  
ATOM  34380  HE2 TYR D 290     -26.366 -22.762 -63.853  1.00  0.660          H  
ATOM  34381  HH  TYR D 290     -28.488 -22.461 -64.370  1.00  0.660          H  
ATOM  34382  N   GLN D 291     -23.205 -24.916 -59.812  1.00  0.410          N  
ATOM  34383  CA  GLN D 291     -22.978 -26.240 -60.400  1.00  0.400          C  
ATOM  34384  C   GLN D 291     -23.197 -27.364 -59.395  1.00  0.350          C  
ATOM  34385  O   GLN D 291     -23.725 -28.423 -59.744  1.00  0.340          O  
ATOM  34386  CB  GLN D 291     -21.574 -26.354 -60.991  1.00  0.560          C  
ATOM  34387  CG  GLN D 291     -21.298 -27.700 -61.658  1.00  0.560          C  
ATOM  34388  CD  GLN D 291     -20.741 -28.755 -60.694  1.00  0.560          C  
ATOM  34389  OE1 GLN D 291     -19.958 -28.443 -59.794  1.00  0.560          O  
ATOM  34390  NE2 GLN D 291     -21.146 -30.000 -60.883  1.00  0.560          N  
ATOM  34391  H   GLN D 291     -22.448 -24.228 -59.837  1.00  0.490          H  
ATOM  34392  HA  GLN D 291     -23.697 -26.381 -61.200  1.00  0.480          H  
ATOM  34393 1HB  GLN D 291     -21.428 -25.565 -61.726  1.00  0.680          H  
ATOM  34394 2HB  GLN D 291     -20.838 -26.199 -60.203  1.00  0.680          H  
ATOM  34395 1HG  GLN D 291     -22.227 -28.083 -62.081  1.00  0.680          H  
ATOM  34396 2HG  GLN D 291     -20.591 -27.551 -62.421  1.00  0.680          H  
ATOM  34397 1HE2 GLN D 291     -20.821 -30.731 -60.283  1.00  0.680          H  
ATOM  34398 2HE2 GLN D 291     -21.792 -30.210 -61.617  1.00  0.680          H  
ATOM  34399  N   ALA D 292     -22.855 -27.111 -58.136  1.00  0.350          N  
ATOM  34400  CA  ALA D 292     -23.000 -28.074 -57.052  1.00  0.320          C  
ATOM  34401  C   ALA D 292     -24.463 -28.201 -56.589  1.00  0.340          C  
ATOM  34402  O   ALA D 292     -24.767 -28.981 -55.676  1.00  0.420          O  
ATOM  34403  CB  ALA D 292     -22.127 -27.668 -55.873  1.00  0.460          C  
ATOM  34404  H   ALA D 292     -22.367 -26.228 -57.952  1.00  0.420          H  
ATOM  34405  HA  ALA D 292     -22.673 -29.044 -57.424  1.00  0.380          H  
ATOM  34406 1HB  ALA D 292     -22.214 -28.407 -55.082  1.00  0.550          H  
ATOM  34407 2HB  ALA D 292     -21.087 -27.600 -56.204  1.00  0.550          H  
ATOM  34408 3HB  ALA D 292     -22.451 -26.700 -55.504  1.00  0.550          H  
ATOM  34409  N   GLY D 293     -25.369 -27.426 -57.198  1.00  0.260          N  
ATOM  34410  CA  GLY D 293     -26.782 -27.465 -56.882  1.00  0.270          C  
ATOM  34411  C   GLY D 293     -27.280 -26.345 -55.979  1.00  0.280          C  
ATOM  34412  O   GLY D 293     -28.412 -26.428 -55.499  1.00  0.290          O  
ATOM  34413  H   GLY D 293     -25.085 -26.790 -57.946  1.00  0.310          H  
ATOM  34414 1HA  GLY D 293     -27.338 -27.438 -57.818  1.00  0.320          H  
ATOM  34415 2HA  GLY D 293     -27.011 -28.423 -56.420  1.00  0.320          H  
ATOM  34416  N   CYS D 294     -26.460 -25.313 -55.720  1.00  0.300          N  
ATOM  34417  CA  CYS D 294     -26.891 -24.218 -54.859  1.00  0.310          C  
ATOM  34418  C   CYS D 294     -27.670 -23.171 -55.595  1.00  0.340          C  
ATOM  34419  O   CYS D 294     -27.348 -22.802 -56.723  1.00  0.370          O  
ATOM  34420  CB  CYS D 294     -25.710 -23.457 -54.265  1.00  0.430          C  
ATOM  34421  SG  CYS D 294     -24.605 -24.425 -53.295  1.00  0.430          S  
ATOM  34422  H   CYS D 294     -25.526 -25.238 -56.130  1.00  0.360          H  
ATOM  34423  HA  CYS D 294     -27.522 -24.591 -54.075  1.00  0.370          H  
ATOM  34424 1HB  CYS D 294     -25.159 -22.973 -55.056  1.00  0.520          H  
ATOM  34425 2HB  CYS D 294     -26.102 -22.666 -53.627  1.00  0.520          H  
ATOM  34426  HG  CYS D 294     -24.068 -25.051 -54.363  1.00  0.520          H  
ATOM  34427  N   SER D 295     -28.649 -22.622 -54.920  1.00  0.310          N  
ATOM  34428  CA  SER D 295     -29.339 -21.484 -55.458  1.00  0.320          C  
ATOM  34429  C   SER D 295     -28.540 -20.302 -55.032  1.00  0.310          C  
ATOM  34430  O   SER D 295     -27.963 -20.309 -53.942  1.00  0.300          O  
ATOM  34431  CB  SER D 295     -30.734 -21.344 -54.910  1.00  0.440          C  
ATOM  34432  OG  SER D 295     -31.545 -22.380 -55.319  1.00  0.440          O  
ATOM  34433  H   SER D 295     -28.895 -22.985 -54.001  1.00  0.370          H  
ATOM  34434  HA  SER D 295     -29.357 -21.538 -56.543  1.00  0.380          H  
ATOM  34435 1HB  SER D 295     -30.676 -21.331 -53.822  1.00  0.530          H  
ATOM  34436 2HB  SER D 295     -31.162 -20.393 -55.229  1.00  0.530          H  
ATOM  34437  HG  SER D 295     -32.015 -22.052 -56.099  1.00  0.530          H  
ATOM  34438  N   LEU D 296     -28.517 -19.282 -55.852  1.00  0.300          N  
ATOM  34439  CA  LEU D 296     -27.862 -18.054 -55.478  1.00  0.280          C  
ATOM  34440  C   LEU D 296     -28.919 -16.998 -55.193  1.00  0.270          C  
ATOM  34441  O   LEU D 296     -29.955 -16.939 -55.868  1.00  0.260          O  
ATOM  34442  CB  LEU D 296     -26.914 -17.606 -56.597  1.00  0.400          C  
ATOM  34443  CG  LEU D 296     -25.778 -18.606 -57.017  1.00  0.400          C  
ATOM  34444  CD1 LEU D 296     -25.026 -18.002 -58.200  1.00  0.400          C  
ATOM  34445  CD2 LEU D 296     -24.805 -18.881 -55.827  1.00  0.400          C  
ATOM  34446  H   LEU D 296     -28.995 -19.373 -56.748  1.00  0.360          H  
ATOM  34447  HA  LEU D 296     -27.295 -18.214 -54.570  1.00  0.340          H  
ATOM  34448 1HB  LEU D 296     -27.507 -17.389 -57.478  1.00  0.480          H  
ATOM  34449 2HB  LEU D 296     -26.444 -16.706 -56.285  1.00  0.480          H  
ATOM  34450  HG  LEU D 296     -26.224 -19.553 -57.340  1.00  0.480          H  
ATOM  34451 1HD1 LEU D 296     -24.243 -18.688 -58.523  1.00  0.480          H  
ATOM  34452 2HD1 LEU D 296     -25.716 -17.836 -59.019  1.00  0.480          H  
ATOM  34453 3HD1 LEU D 296     -24.581 -17.056 -57.905  1.00  0.480          H  
ATOM  34454 1HD2 LEU D 296     -24.022 -19.575 -56.153  1.00  0.480          H  
ATOM  34455 2HD2 LEU D 296     -24.348 -17.948 -55.496  1.00  0.480          H  
ATOM  34456 3HD2 LEU D 296     -25.350 -19.328 -54.997  1.00  0.480          H  
ATOM  34457  N   ARG D 297     -28.663 -16.145 -54.209  1.00  0.260          N  
ATOM  34458  CA  ARG D 297     -29.588 -15.049 -53.935  1.00  0.250          C  
ATOM  34459  C   ARG D 297     -28.911 -13.703 -53.764  1.00  0.260          C  
ATOM  34460  O   ARG D 297     -28.057 -13.531 -52.895  1.00  0.270          O  
ATOM  34461  CB  ARG D 297     -30.452 -15.303 -52.715  1.00  0.350          C  
ATOM  34462  CG  ARG D 297     -31.455 -14.187 -52.432  1.00  0.350          C  
ATOM  34463  CD  ARG D 297     -32.334 -14.487 -51.304  1.00  0.350          C  
ATOM  34464  NE  ARG D 297     -31.668 -14.510 -50.007  1.00  0.350          N  
ATOM  34465  CZ  ARG D 297     -32.322 -14.593 -48.832  1.00  0.350          C  
ATOM  34466  NH1 ARG D 297     -33.656 -14.636 -48.779  1.00  0.350          N  
ATOM  34467  NH2 ARG D 297     -31.600 -14.630 -47.727  1.00  0.350          N  
ATOM  34468  H   ARG D 297     -27.803 -16.282 -53.672  1.00  0.310          H  
ATOM  34469  HA  ARG D 297     -30.247 -14.994 -54.773  1.00  0.300          H  
ATOM  34470 1HB  ARG D 297     -31.006 -16.230 -52.848  1.00  0.420          H  
ATOM  34471 2HB  ARG D 297     -29.852 -15.403 -51.859  1.00  0.420          H  
ATOM  34472 1HG  ARG D 297     -30.930 -13.261 -52.186  1.00  0.420          H  
ATOM  34473 2HG  ARG D 297     -32.079 -14.027 -53.317  1.00  0.420          H  
ATOM  34474 1HD  ARG D 297     -33.134 -13.753 -51.270  1.00  0.420          H  
ATOM  34475 2HD  ARG D 297     -32.736 -15.465 -51.461  1.00  0.420          H  
ATOM  34476  HE  ARG D 297     -30.627 -14.503 -49.945  1.00  0.420          H  
ATOM  34477 1HH1 ARG D 297     -34.223 -14.608 -49.635  1.00  0.420          H  
ATOM  34478 2HH1 ARG D 297     -34.121 -14.696 -47.885  1.00  0.420          H  
ATOM  34479 1HH2 ARG D 297     -30.561 -14.597 -47.817  1.00  0.420          H  
ATOM  34480 2HH2 ARG D 297     -32.036 -14.690 -46.824  1.00  0.420          H  
ATOM  34481  N   LEU D 298     -29.313 -12.730 -54.579  1.00  0.260          N  
ATOM  34482  CA  LEU D 298     -28.724 -11.392 -54.489  1.00  0.280          C  
ATOM  34483  C   LEU D 298     -29.653 -10.562 -53.606  1.00  0.270          C  
ATOM  34484  O   LEU D 298     -30.836 -10.378 -53.910  1.00  0.250          O  
ATOM  34485  CB  LEU D 298     -28.524 -10.761 -55.887  1.00  0.380          C  
ATOM  34486  CG  LEU D 298     -27.834  -9.355 -55.983  1.00  0.380          C  
ATOM  34487  CD1 LEU D 298     -26.348  -9.448 -55.494  1.00  0.380          C  
ATOM  34488  CD2 LEU D 298     -27.901  -8.872 -57.457  1.00  0.380          C  
ATOM  34489  H   LEU D 298     -30.042 -12.958 -55.260  1.00  0.310          H  
ATOM  34490  HA  LEU D 298     -27.759 -11.467 -53.997  1.00  0.340          H  
ATOM  34491 1HB  LEU D 298     -27.980 -11.463 -56.517  1.00  0.460          H  
ATOM  34492 2HB  LEU D 298     -29.484 -10.603 -56.297  1.00  0.460          H  
ATOM  34493  HG  LEU D 298     -28.359  -8.641 -55.351  1.00  0.460          H  
ATOM  34494 1HD1 LEU D 298     -25.879  -8.478 -55.574  1.00  0.460          H  
ATOM  34495 2HD1 LEU D 298     -26.306  -9.774 -54.459  1.00  0.460          H  
ATOM  34496 3HD1 LEU D 298     -25.801 -10.160 -56.115  1.00  0.460          H  
ATOM  34497 1HD2 LEU D 298     -27.433  -7.895 -57.542  1.00  0.460          H  
ATOM  34498 2HD2 LEU D 298     -27.377  -9.570 -58.098  1.00  0.460          H  
ATOM  34499 3HD2 LEU D 298     -28.933  -8.810 -57.773  1.00  0.460          H  
ATOM  34500  N   LEU D 299     -29.110 -10.052 -52.506  1.00  0.280          N  
ATOM  34501  CA  LEU D 299     -29.876  -9.365 -51.469  1.00  0.270          C  
ATOM  34502  C   LEU D 299     -30.226  -7.910 -51.721  1.00  0.270          C  
ATOM  34503  O   LEU D 299     -30.995  -7.316 -50.963  1.00  0.270          O  
ATOM  34504  CB  LEU D 299     -29.065  -9.455 -50.176  1.00  0.380          C  
ATOM  34505  CG  LEU D 299     -28.825 -10.893 -49.635  1.00  0.380          C  
ATOM  34506  CD1 LEU D 299     -27.843 -10.842 -48.478  1.00  0.380          C  
ATOM  34507  CD2 LEU D 299     -30.143 -11.506 -49.178  1.00  0.380          C  
ATOM  34508  H   LEU D 299     -28.114 -10.214 -52.338  1.00  0.340          H  
ATOM  34509  HA  LEU D 299     -30.810  -9.892 -51.360  1.00  0.320          H  
ATOM  34510 1HB  LEU D 299     -28.094  -8.998 -50.347  1.00  0.460          H  
ATOM  34511 2HB  LEU D 299     -29.580  -8.885 -49.405  1.00  0.460          H  
ATOM  34512  HG  LEU D 299     -28.387 -11.519 -50.418  1.00  0.460          H  
ATOM  34513 1HD1 LEU D 299     -27.664 -11.859 -48.106  1.00  0.460          H  
ATOM  34514 2HD1 LEU D 299     -26.902 -10.423 -48.813  1.00  0.460          H  
ATOM  34515 3HD1 LEU D 299     -28.240 -10.230 -47.675  1.00  0.460          H  
ATOM  34516 1HD2 LEU D 299     -29.937 -12.498 -48.799  1.00  0.460          H  
ATOM  34517 2HD2 LEU D 299     -30.582 -10.900 -48.388  1.00  0.460          H  
ATOM  34518 3HD2 LEU D 299     -30.841 -11.583 -49.999  1.00  0.460          H  
ATOM  34519  N   CYS D 300     -29.645  -7.318 -52.742  1.00  0.270          N  
ATOM  34520  CA  CYS D 300     -29.945  -5.932 -53.030  1.00  0.270          C  
ATOM  34521  C   CYS D 300     -29.672  -5.575 -54.478  1.00  0.270          C  
ATOM  34522  O   CYS D 300     -28.791  -4.758 -54.737  1.00  0.280          O  
ATOM  34523  CB  CYS D 300     -29.116  -5.019 -52.135  1.00  0.380          C  
ATOM  34524  SG  CYS D 300     -27.374  -5.173 -52.393  1.00  0.380          S  
ATOM  34525  H   CYS D 300     -29.018  -7.861 -53.315  1.00  0.320          H  
ATOM  34526  HA  CYS D 300     -30.991  -5.749 -52.796  1.00  0.320          H  
ATOM  34527 1HB  CYS D 300     -29.387  -3.984 -52.316  1.00  0.450          H  
ATOM  34528 2HB  CYS D 300     -29.328  -5.239 -51.087  1.00  0.450          H  
ATOM  34529  HG  CYS D 300     -27.420  -4.776 -53.685  1.00  0.450          H  
ATOM  34530  N   PRO D 301     -30.415  -6.117 -55.455  1.00  0.260          N  
ATOM  34531  CA  PRO D 301     -30.195  -5.883 -56.867  1.00  0.270          C  
ATOM  34532  C   PRO D 301     -30.324  -4.419 -57.244  1.00  0.270          C  
ATOM  34533  O   PRO D 301     -29.639  -3.968 -58.159  1.00  0.270          O  
ATOM  34534  CB  PRO D 301     -31.301  -6.709 -57.521  1.00  0.410          C  
ATOM  34535  CG  PRO D 301     -32.340  -6.886 -56.420  1.00  0.410          C  
ATOM  34536  CD  PRO D 301     -31.561  -6.987 -55.150  1.00  0.410          C  
ATOM  34537  HA  PRO D 301     -29.207  -6.267 -57.148  1.00  0.320          H  
ATOM  34538 1HB  PRO D 301     -31.697  -6.172 -58.392  1.00  0.490          H  
ATOM  34539 2HB  PRO D 301     -30.894  -7.639 -57.894  1.00  0.490          H  
ATOM  34540 1HG  PRO D 301     -32.979  -6.008 -56.397  1.00  0.490          H  
ATOM  34541 2HG  PRO D 301     -32.998  -7.742 -56.588  1.00  0.490          H  
ATOM  34542 1HD  PRO D 301     -32.191  -6.595 -54.345  1.00  0.490          H  
ATOM  34543 2HD  PRO D 301     -31.244  -8.025 -54.961  1.00  0.490          H  
ATOM  34544  N   GLN D 302     -31.085  -3.643 -56.464  1.00  0.270          N  
ATOM  34545  CA  GLN D 302     -31.255  -2.219 -56.729  1.00  0.270          C  
ATOM  34546  C   GLN D 302     -29.977  -1.425 -56.486  1.00  0.270          C  
ATOM  34547  O   GLN D 302     -29.865  -0.270 -56.887  1.00  0.270          O  
ATOM  34548  CB  GLN D 302     -32.372  -1.673 -55.854  1.00  0.380          C  
ATOM  34549  CG  GLN D 302     -32.057  -1.606 -54.368  1.00  0.380          C  
ATOM  34550  CD  GLN D 302     -32.293  -2.903 -53.685  1.00  0.380          C  
ATOM  34551  OE1 GLN D 302     -32.721  -3.877 -54.311  1.00  0.380          O  
ATOM  34552  NE2 GLN D 302     -32.014  -2.950 -52.408  1.00  0.380          N  
ATOM  34553  H   GLN D 302     -31.657  -4.045 -55.717  1.00  0.320          H  
ATOM  34554  HA  GLN D 302     -31.538  -2.098 -57.776  1.00  0.320          H  
ATOM  34555 1HB  GLN D 302     -32.635  -0.678 -56.171  1.00  0.450          H  
ATOM  34556 2HB  GLN D 302     -33.220  -2.303 -55.990  1.00  0.450          H  
ATOM  34557 1HG  GLN D 302     -31.039  -1.280 -54.178  1.00  0.450          H  
ATOM  34558 2HG  GLN D 302     -32.744  -0.898 -53.932  1.00  0.450          H  
ATOM  34559 1HE2 GLN D 302     -32.178  -3.796 -51.892  1.00  0.450          H  
ATOM  34560 2HE2 GLN D 302     -31.643  -2.140 -51.944  1.00  0.450          H  
ATOM  34561  N   ALA D 303     -29.007  -2.037 -55.807  1.00  0.280          N  
ATOM  34562  CA  ALA D 303     -27.747  -1.381 -55.537  1.00  0.270          C  
ATOM  34563  C   ALA D 303     -26.811  -1.533 -56.727  1.00  0.270          C  
ATOM  34564  O   ALA D 303     -25.728  -0.934 -56.763  1.00  0.270          O  
ATOM  34565  CB  ALA D 303     -27.099  -1.960 -54.296  1.00  0.380          C  
ATOM  34566  H   ALA D 303     -29.132  -3.001 -55.493  1.00  0.340          H  
ATOM  34567  HA  ALA D 303     -27.945  -0.327 -55.381  1.00  0.320          H  
ATOM  34568 1HB  ALA D 303     -26.164  -1.445 -54.104  1.00  0.460          H  
ATOM  34569 2HB  ALA D 303     -27.766  -1.841 -53.444  1.00  0.460          H  
ATOM  34570 3HB  ALA D 303     -26.903  -3.013 -54.466  1.00  0.460          H  
ATOM  34571  N   PHE D 304     -27.195  -2.385 -57.680  1.00  0.280          N  
ATOM  34572  CA  PHE D 304     -26.343  -2.673 -58.813  1.00  0.290          C  
ATOM  34573  C   PHE D 304     -27.030  -2.411 -60.174  1.00  0.280          C  
ATOM  34574  O   PHE D 304     -26.371  -2.001 -61.132  1.00  0.280          O  
ATOM  34575  CB  PHE D 304     -25.932  -4.126 -58.718  1.00  0.400          C  
ATOM  34576  CG  PHE D 304     -25.289  -4.515 -57.408  1.00  0.400          C  
ATOM  34577  CD1 PHE D 304     -25.992  -5.317 -56.522  1.00  0.400          C  
ATOM  34578  CD2 PHE D 304     -24.024  -4.090 -57.040  1.00  0.400          C  
ATOM  34579  CE1 PHE D 304     -25.453  -5.689 -55.318  1.00  0.400          C  
ATOM  34580  CE2 PHE D 304     -23.485  -4.465 -55.818  1.00  0.400          C  
ATOM  34581  CZ  PHE D 304     -24.206  -5.266 -54.960  1.00  0.400          C  
ATOM  34582  H   PHE D 304     -28.100  -2.846 -57.620  1.00  0.340          H  
ATOM  34583  HA  PHE D 304     -25.457  -2.042 -58.752  1.00  0.350          H  
ATOM  34584 1HB  PHE D 304     -26.818  -4.737 -58.846  1.00  0.480          H  
ATOM  34585 2HB  PHE D 304     -25.237  -4.347 -59.513  1.00  0.480          H  
ATOM  34586  HD1 PHE D 304     -26.987  -5.651 -56.789  1.00  0.480          H  
ATOM  34587  HD2 PHE D 304     -23.451  -3.448 -57.715  1.00  0.480          H  
ATOM  34588  HE1 PHE D 304     -26.025  -6.321 -54.647  1.00  0.480          H  
ATOM  34589  HE2 PHE D 304     -22.489  -4.124 -55.532  1.00  0.480          H  
ATOM  34590  HZ  PHE D 304     -23.782  -5.560 -54.000  1.00  0.480          H  
ATOM  34591  N   SER D 305     -28.346  -2.670 -60.265  1.00  0.270          N  
ATOM  34592  CA  SER D 305     -29.114  -2.537 -61.510  1.00  0.270          C  
ATOM  34593  C   SER D 305     -30.007  -1.320 -61.546  1.00  0.270          C  
ATOM  34594  O   SER D 305     -30.959  -1.203 -60.764  1.00  0.270          O  
ATOM  34595  CB  SER D 305     -29.988  -3.756 -61.772  1.00  0.380          C  
ATOM  34596  OG  SER D 305     -30.886  -3.521 -62.849  1.00  0.380          O  
ATOM  34597  H   SER D 305     -28.836  -3.010 -59.446  1.00  0.320          H  
ATOM  34598  HA  SER D 305     -28.402  -2.452 -62.331  1.00  0.320          H  
ATOM  34599 1HB  SER D 305     -29.366  -4.582 -62.032  1.00  0.450          H  
ATOM  34600 2HB  SER D 305     -30.534  -4.028 -60.873  1.00  0.450          H  
ATOM  34601  HG  SER D 305     -31.226  -4.397 -63.110  1.00  0.450          H  
ATOM  34602  N   THR D 306     -29.741  -0.433 -62.500  1.00  0.270          N  
ATOM  34603  CA  THR D 306     -30.517   0.784 -62.635  1.00  0.260          C  
ATOM  34604  C   THR D 306     -31.981   0.465 -62.880  1.00  0.250          C  
ATOM  34605  O   THR D 306     -32.846   1.102 -62.286  1.00  0.240          O  
ATOM  34606  CB  THR D 306     -30.000   1.676 -63.786  1.00  0.370          C  
ATOM  34607  OG1 THR D 306     -28.646   2.068 -63.521  1.00  0.370          O  
ATOM  34608  CG2 THR D 306     -30.879   2.936 -63.887  1.00  0.370          C  
ATOM  34609  H   THR D 306     -28.950  -0.582 -63.111  1.00  0.320          H  
ATOM  34610  HA  THR D 306     -30.441   1.347 -61.704  1.00  0.310          H  
ATOM  34611  HB  THR D 306     -30.036   1.128 -64.726  1.00  0.440          H  
ATOM  34612  HG1 THR D 306     -28.285   2.521 -64.290  1.00  0.440          H  
ATOM  34613 1HG2 THR D 306     -30.509   3.569 -64.690  1.00  0.440          H  
ATOM  34614 2HG2 THR D 306     -31.906   2.660 -64.102  1.00  0.440          H  
ATOM  34615 3HG2 THR D 306     -30.841   3.483 -62.945  1.00  0.440          H  
ATOM  34616  N   THR D 307     -32.275  -0.500 -63.761  1.00  0.250          N  
ATOM  34617  CA  THR D 307     -33.668  -0.799 -64.075  1.00  0.240          C  
ATOM  34618  C   THR D 307     -34.406  -1.303 -62.836  1.00  0.240          C  
ATOM  34619  O   THR D 307     -35.538  -0.877 -62.587  1.00  0.230          O  
ATOM  34620  CB  THR D 307     -33.824  -1.824 -65.224  1.00  0.340          C  
ATOM  34621  OG1 THR D 307     -33.187  -1.332 -66.416  1.00  0.340          O  
ATOM  34622  CG2 THR D 307     -35.334  -1.963 -65.542  1.00  0.340          C  
ATOM  34623  H   THR D 307     -31.535  -1.001 -64.233  1.00  0.300          H  
ATOM  34624  HA  THR D 307     -34.150   0.126 -64.396  1.00  0.290          H  
ATOM  34625  HB  THR D 307     -33.399  -2.795 -64.945  1.00  0.410          H  
ATOM  34626  HG1 THR D 307     -33.186  -2.042 -67.082  1.00  0.410          H  
ATOM  34627 1HG2 THR D 307     -35.462  -2.649 -66.370  1.00  0.410          H  
ATOM  34628 2HG2 THR D 307     -35.878  -2.329 -64.685  1.00  0.410          H  
ATOM  34629 3HG2 THR D 307     -35.727  -0.989 -65.822  1.00  0.410          H  
ATOM  34630  N   VAL D 308     -33.788  -2.211 -62.055  1.00  0.250          N  
ATOM  34631  CA  VAL D 308     -34.457  -2.712 -60.847  1.00  0.250          C  
ATOM  34632  C   VAL D 308     -34.681  -1.571 -59.873  1.00  0.250          C  
ATOM  34633  O   VAL D 308     -35.737  -1.485 -59.240  1.00  0.250          O  
ATOM  34634  CB  VAL D 308     -33.682  -3.847 -60.140  1.00  0.350          C  
ATOM  34635  CG1 VAL D 308     -34.343  -4.171 -58.765  1.00  0.350          C  
ATOM  34636  CG2 VAL D 308     -33.700  -5.098 -61.016  1.00  0.350          C  
ATOM  34637  H   VAL D 308     -32.858  -2.544 -62.319  1.00  0.300          H  
ATOM  34638  HA  VAL D 308     -35.426  -3.108 -61.134  1.00  0.300          H  
ATOM  34639  HB  VAL D 308     -32.655  -3.527 -59.961  1.00  0.420          H  
ATOM  34640 1HG1 VAL D 308     -33.795  -4.964 -58.289  1.00  0.420          H  
ATOM  34641 2HG1 VAL D 308     -34.330  -3.300 -58.113  1.00  0.420          H  
ATOM  34642 3HG1 VAL D 308     -35.374  -4.484 -58.920  1.00  0.420          H  
ATOM  34643 1HG2 VAL D 308     -33.154  -5.900 -60.524  1.00  0.420          H  
ATOM  34644 2HG2 VAL D 308     -34.726  -5.412 -61.183  1.00  0.420          H  
ATOM  34645 3HG2 VAL D 308     -33.235  -4.879 -61.974  1.00  0.420          H  
ATOM  34646  N   TRP D 309     -33.672  -0.722 -59.722  1.00  0.260          N  
ATOM  34647  CA  TRP D 309     -33.749   0.418 -58.850  1.00  0.260          C  
ATOM  34648  C   TRP D 309     -34.893   1.342 -59.258  1.00  0.240          C  
ATOM  34649  O   TRP D 309     -35.693   1.725 -58.406  1.00  0.230          O  
ATOM  34650  CB  TRP D 309     -32.405   1.137 -58.882  1.00  0.360          C  
ATOM  34651  CG  TRP D 309     -32.340   2.326 -58.087  1.00  0.360          C  
ATOM  34652  CD1 TRP D 309     -32.009   2.421 -56.789  1.00  0.360          C  
ATOM  34653  CD2 TRP D 309     -32.590   3.657 -58.536  1.00  0.360          C  
ATOM  34654  NE1 TRP D 309     -32.060   3.718 -56.401  1.00  0.360          N  
ATOM  34655  CE2 TRP D 309     -32.420   4.479 -57.453  1.00  0.360          C  
ATOM  34656  CE3 TRP D 309     -32.938   4.208 -59.762  1.00  0.360          C  
ATOM  34657  CZ2 TRP D 309     -32.597   5.811 -57.538  1.00  0.360          C  
ATOM  34658  CZ3 TRP D 309     -33.109   5.564 -59.853  1.00  0.360          C  
ATOM  34659  CH2 TRP D 309     -32.949   6.348 -58.761  1.00  0.360          C  
ATOM  34660  H   TRP D 309     -32.798  -0.875 -60.236  1.00  0.310          H  
ATOM  34661  HA  TRP D 309     -33.945   0.070 -57.842  1.00  0.310          H  
ATOM  34662 1HB  TRP D 309     -31.626   0.457 -58.552  1.00  0.440          H  
ATOM  34663 2HB  TRP D 309     -32.169   1.406 -59.898  1.00  0.440          H  
ATOM  34664  HD1 TRP D 309     -31.739   1.580 -56.148  1.00  0.440          H  
ATOM  34665  HE1 TRP D 309     -31.857   4.083 -55.499  1.00  0.440          H  
ATOM  34666  HE3 TRP D 309     -33.056   3.576 -60.619  1.00  0.440          H  
ATOM  34667  HZ2 TRP D 309     -32.469   6.437 -56.692  1.00  0.440          H  
ATOM  34668  HZ3 TRP D 309     -33.371   5.990 -60.812  1.00  0.440          H  
ATOM  34669  HH2 TRP D 309     -33.091   7.420 -58.845  1.00  0.440          H  
ATOM  34670  N   GLN D 310     -35.015   1.667 -60.555  1.00  0.230          N  
ATOM  34671  CA  GLN D 310     -36.090   2.545 -61.009  1.00  0.210          C  
ATOM  34672  C   GLN D 310     -37.441   1.881 -60.760  1.00  0.190          C  
ATOM  34673  O   GLN D 310     -38.384   2.519 -60.297  1.00  0.180          O  
ATOM  34674  CB  GLN D 310     -35.959   2.848 -62.502  1.00  0.300          C  
ATOM  34675  CG  GLN D 310     -34.773   3.704 -62.875  1.00  0.300          C  
ATOM  34676  CD  GLN D 310     -34.690   3.935 -64.344  1.00  0.300          C  
ATOM  34677  OE1 GLN D 310     -35.417   3.296 -65.107  1.00  0.300          O  
ATOM  34678  NE2 GLN D 310     -33.812   4.835 -64.767  1.00  0.300          N  
ATOM  34679  H   GLN D 310     -34.321   1.328 -61.224  1.00  0.280          H  
ATOM  34680  HA  GLN D 310     -36.043   3.475 -60.449  1.00  0.250          H  
ATOM  34681 1HB  GLN D 310     -35.866   1.904 -63.046  1.00  0.360          H  
ATOM  34682 2HB  GLN D 310     -36.861   3.344 -62.854  1.00  0.360          H  
ATOM  34683 1HG  GLN D 310     -34.815   4.635 -62.357  1.00  0.360          H  
ATOM  34684 2HG  GLN D 310     -33.887   3.193 -62.598  1.00  0.360          H  
ATOM  34685 1HE2 GLN D 310     -33.718   5.019 -65.746  1.00  0.360          H  
ATOM  34686 2HE2 GLN D 310     -33.237   5.329 -64.115  1.00  0.360          H  
ATOM  34687  N   PHE D 311     -37.529   0.571 -61.014  1.00  0.190          N  
ATOM  34688  CA  PHE D 311     -38.759  -0.186 -60.819  1.00  0.170          C  
ATOM  34689  C   PHE D 311     -39.257  -0.025 -59.387  1.00  0.170          C  
ATOM  34690  O   PHE D 311     -40.427   0.322 -59.169  1.00  0.150          O  
ATOM  34691  CB  PHE D 311     -38.490  -1.664 -61.179  1.00  0.250          C  
ATOM  34692  CG  PHE D 311     -39.566  -2.690 -60.915  1.00  0.250          C  
ATOM  34693  CD1 PHE D 311     -40.658  -2.856 -61.765  1.00  0.250          C  
ATOM  34694  CD2 PHE D 311     -39.444  -3.537 -59.810  1.00  0.250          C  
ATOM  34695  CE1 PHE D 311     -41.605  -3.831 -61.502  1.00  0.250          C  
ATOM  34696  CE2 PHE D 311     -40.383  -4.506 -59.553  1.00  0.250          C  
ATOM  34697  CZ  PHE D 311     -41.461  -4.652 -60.394  1.00  0.250          C  
ATOM  34698  H   PHE D 311     -36.721   0.084 -61.414  1.00  0.230          H  
ATOM  34699  HA  PHE D 311     -39.512   0.208 -61.497  1.00  0.200          H  
ATOM  34700 1HB  PHE D 311     -38.236  -1.715 -62.237  1.00  0.300          H  
ATOM  34701 2HB  PHE D 311     -37.614  -1.988 -60.654  1.00  0.300          H  
ATOM  34702  HD1 PHE D 311     -40.761  -2.210 -62.636  1.00  0.300          H  
ATOM  34703  HD2 PHE D 311     -38.585  -3.419 -59.145  1.00  0.300          H  
ATOM  34704  HE1 PHE D 311     -42.463  -3.953 -62.163  1.00  0.300          H  
ATOM  34705  HE2 PHE D 311     -40.277  -5.158 -58.685  1.00  0.300          H  
ATOM  34706  HZ  PHE D 311     -42.202  -5.415 -60.180  1.00  0.300          H  
ATOM  34707  N   LEU D 312     -38.369  -0.266 -58.415  1.00  0.200          N  
ATOM  34708  CA  LEU D 312     -38.723  -0.151 -57.006  1.00  0.200          C  
ATOM  34709  C   LEU D 312     -38.939   1.302 -56.586  1.00  0.190          C  
ATOM  34710  O   LEU D 312     -39.840   1.607 -55.799  1.00  0.180          O  
ATOM  34711  CB  LEU D 312     -37.596  -0.711 -56.144  1.00  0.280          C  
ATOM  34712  CG  LEU D 312     -37.297  -2.195 -56.220  1.00  0.280          C  
ATOM  34713  CD1 LEU D 312     -36.073  -2.439 -55.396  1.00  0.280          C  
ATOM  34714  CD2 LEU D 312     -38.446  -2.997 -55.738  1.00  0.280          C  
ATOM  34715  H   LEU D 312     -37.421  -0.560 -58.680  1.00  0.240          H  
ATOM  34716  HA  LEU D 312     -39.648  -0.689 -56.837  1.00  0.240          H  
ATOM  34717 1HB  LEU D 312     -36.685  -0.207 -56.455  1.00  0.340          H  
ATOM  34718 2HB  LEU D 312     -37.792  -0.459 -55.096  1.00  0.340          H  
ATOM  34719  HG  LEU D 312     -37.074  -2.470 -57.247  1.00  0.340          H  
ATOM  34720 1HD1 LEU D 312     -35.787  -3.481 -55.431  1.00  0.340          H  
ATOM  34721 2HD1 LEU D 312     -35.290  -1.831 -55.794  1.00  0.340          H  
ATOM  34722 3HD1 LEU D 312     -36.264  -2.155 -54.365  1.00  0.340          H  
ATOM  34723 1HD2 LEU D 312     -38.204  -4.046 -55.795  1.00  0.340          H  
ATOM  34724 2HD2 LEU D 312     -38.671  -2.738 -54.710  1.00  0.340          H  
ATOM  34725 3HD2 LEU D 312     -39.300  -2.796 -56.361  1.00  0.340          H  
ATOM  34726  N   ALA D 313     -38.114   2.219 -57.127  1.00  0.210          N  
ATOM  34727  CA  ALA D 313     -38.171   3.641 -56.791  1.00  0.200          C  
ATOM  34728  C   ALA D 313     -39.539   4.218 -57.139  1.00  0.170          C  
ATOM  34729  O   ALA D 313     -40.020   5.143 -56.476  1.00  0.150          O  
ATOM  34730  CB  ALA D 313     -37.064   4.421 -57.500  1.00  0.280          C  
ATOM  34731  H   ALA D 313     -37.378   1.918 -57.766  1.00  0.250          H  
ATOM  34732  HA  ALA D 313     -38.019   3.729 -55.725  1.00  0.240          H  
ATOM  34733 1HB  ALA D 313     -37.103   5.472 -57.207  1.00  0.340          H  
ATOM  34734 2HB  ALA D 313     -36.090   4.009 -57.225  1.00  0.340          H  
ATOM  34735 3HB  ALA D 313     -37.201   4.337 -58.570  1.00  0.340          H  
ATOM  34736  N   VAL D 314     -40.140   3.704 -58.214  1.00  0.160          N  
ATOM  34737  CA  VAL D 314     -41.462   4.113 -58.639  1.00  0.150          C  
ATOM  34738  C   VAL D 314     -42.546   3.385 -57.829  1.00  0.150          C  
ATOM  34739  O   VAL D 314     -43.377   4.030 -57.195  1.00  0.140          O  
ATOM  34740  CB  VAL D 314     -41.610   3.869 -60.165  1.00  0.210          C  
ATOM  34741  CG1 VAL D 314     -43.033   4.125 -60.649  1.00  0.210          C  
ATOM  34742  CG2 VAL D 314     -40.670   4.780 -60.895  1.00  0.210          C  
ATOM  34743  H   VAL D 314     -39.632   3.012 -58.776  1.00  0.190          H  
ATOM  34744  HA  VAL D 314     -41.562   5.183 -58.458  1.00  0.180          H  
ATOM  34745  HB  VAL D 314     -41.344   2.839 -60.382  1.00  0.260          H  
ATOM  34746 1HG1 VAL D 314     -43.101   3.944 -61.721  1.00  0.260          H  
ATOM  34747 2HG1 VAL D 314     -43.678   3.435 -60.135  1.00  0.260          H  
ATOM  34748 3HG1 VAL D 314     -43.325   5.156 -60.435  1.00  0.260          H  
ATOM  34749 1HG2 VAL D 314     -40.739   4.599 -61.967  1.00  0.260          H  
ATOM  34750 2HG2 VAL D 314     -40.921   5.818 -60.681  1.00  0.260          H  
ATOM  34751 3HG2 VAL D 314     -39.672   4.577 -60.559  1.00  0.260          H  
ATOM  34752  N   LEU D 315     -42.500   2.053 -57.754  1.00  0.160          N  
ATOM  34753  CA  LEU D 315     -43.553   1.321 -57.047  1.00  0.160          C  
ATOM  34754  C   LEU D 315     -43.695   1.668 -55.564  1.00  0.160          C  
ATOM  34755  O   LEU D 315     -44.822   1.733 -55.050  1.00  0.170          O  
ATOM  34756  CB  LEU D 315     -43.327  -0.187 -57.144  1.00  0.220          C  
ATOM  34757  CG  LEU D 315     -43.515  -0.860 -58.505  1.00  0.220          C  
ATOM  34758  CD1 LEU D 315     -43.078  -2.261 -58.391  1.00  0.220          C  
ATOM  34759  CD2 LEU D 315     -44.982  -0.814 -58.938  1.00  0.220          C  
ATOM  34760  H   LEU D 315     -41.770   1.541 -58.260  1.00  0.190          H  
ATOM  34761  HA  LEU D 315     -44.496   1.572 -57.522  1.00  0.190          H  
ATOM  34762 1HB  LEU D 315     -42.308  -0.397 -56.812  1.00  0.270          H  
ATOM  34763 2HB  LEU D 315     -44.006  -0.656 -56.467  1.00  0.270          H  
ATOM  34764  HG  LEU D 315     -42.893  -0.383 -59.238  1.00  0.270          H  
ATOM  34765 1HD1 LEU D 315     -43.203  -2.739 -59.351  1.00  0.270          H  
ATOM  34766 2HD1 LEU D 315     -42.027  -2.300 -58.093  1.00  0.270          H  
ATOM  34767 3HD1 LEU D 315     -43.685  -2.754 -57.660  1.00  0.270          H  
ATOM  34768 1HD2 LEU D 315     -45.092  -1.324 -59.888  1.00  0.270          H  
ATOM  34769 2HD2 LEU D 315     -45.589  -1.311 -58.192  1.00  0.270          H  
ATOM  34770 3HD2 LEU D 315     -45.320   0.212 -59.050  1.00  0.270          H  
ATOM  34771  N   GLN D 316     -42.584   1.954 -54.874  1.00  0.160          N  
ATOM  34772  CA  GLN D 316     -42.623   2.282 -53.444  1.00  0.160          C  
ATOM  34773  C   GLN D 316     -43.534   3.487 -53.158  1.00  0.160          C  
ATOM  34774  O   GLN D 316     -44.055   3.625 -52.044  1.00  0.170          O  
ATOM  34775  CB  GLN D 316     -41.210   2.612 -52.929  1.00  0.220          C  
ATOM  34776  CG  GLN D 316     -40.681   3.933 -53.476  1.00  0.220          C  
ATOM  34777  CD  GLN D 316     -39.230   4.300 -53.133  1.00  0.220          C  
ATOM  34778  OE1 GLN D 316     -38.544   3.671 -52.298  1.00  0.220          O  
ATOM  34779  NE2 GLN D 316     -38.757   5.352 -53.808  1.00  0.220          N  
ATOM  34780  H   GLN D 316     -41.670   1.887 -55.334  1.00  0.190          H  
ATOM  34781  HA  GLN D 316     -43.001   1.423 -52.896  1.00  0.190          H  
ATOM  34782 1HB  GLN D 316     -41.218   2.659 -51.840  1.00  0.270          H  
ATOM  34783 2HB  GLN D 316     -40.522   1.824 -53.229  1.00  0.270          H  
ATOM  34784 1HG  GLN D 316     -40.779   3.901 -54.546  1.00  0.270          H  
ATOM  34785 2HG  GLN D 316     -41.286   4.748 -53.084  1.00  0.270          H  
ATOM  34786 1HE2 GLN D 316     -37.806   5.723 -53.651  1.00  0.270          H  
ATOM  34787 2HE2 GLN D 316     -39.340   5.774 -54.539  1.00  0.270          H  
ATOM  34788  N   GLU D 317     -43.754   4.338 -54.168  1.00  0.170          N  
ATOM  34789  CA  GLU D 317     -44.555   5.528 -53.996  1.00  0.170          C  
ATOM  34790  C   GLU D 317     -46.036   5.212 -53.914  1.00  0.170          C  
ATOM  34791  O   GLU D 317     -46.790   5.950 -53.283  1.00  0.180          O  
ATOM  34792  CB  GLU D 317     -44.272   6.523 -55.112  1.00  0.240          C  
ATOM  34793  CG  GLU D 317     -42.849   7.063 -55.097  1.00  0.240          C  
ATOM  34794  CD  GLU D 317     -42.500   7.741 -53.819  1.00  0.240          C  
ATOM  34795  OE1 GLU D 317     -43.399   8.129 -53.124  1.00  0.240          O  
ATOM  34796  OE2 GLU D 317     -41.340   7.883 -53.535  1.00  0.240          O  
ATOM  34797  H   GLU D 317     -43.365   4.151 -55.098  1.00  0.200          H  
ATOM  34798  HA  GLU D 317     -44.277   5.980 -53.048  1.00  0.200          H  
ATOM  34799 1HB  GLU D 317     -44.427   6.044 -56.064  1.00  0.290          H  
ATOM  34800 2HB  GLU D 317     -44.966   7.363 -55.045  1.00  0.290          H  
ATOM  34801 1HG  GLU D 317     -42.158   6.233 -55.263  1.00  0.290          H  
ATOM  34802 2HG  GLU D 317     -42.731   7.766 -55.922  1.00  0.290          H  
ATOM  34803  N   GLN D 318     -46.491   4.142 -54.569  1.00  0.180          N  
ATOM  34804  CA  GLN D 318     -47.898   3.813 -54.461  1.00  0.180          C  
ATOM  34805  C   GLN D 318     -48.052   2.970 -53.216  1.00  0.190          C  
ATOM  34806  O   GLN D 318     -49.040   3.069 -52.497  1.00  0.190          O  
ATOM  34807  CB  GLN D 318     -48.461   3.056 -55.655  1.00  0.250          C  
ATOM  34808  CG  GLN D 318     -49.981   2.831 -55.534  1.00  0.250          C  
ATOM  34809  CD  GLN D 318     -50.534   2.129 -56.695  1.00  0.250          C  
ATOM  34810  OE1 GLN D 318     -49.830   1.341 -57.291  1.00  0.250          O  
ATOM  34811  NE2 GLN D 318     -51.780   2.386 -57.054  1.00  0.250          N  
ATOM  34812  H   GLN D 318     -45.860   3.518 -55.072  1.00  0.220          H  
ATOM  34813  HA  GLN D 318     -48.474   4.727 -54.328  1.00  0.220          H  
ATOM  34814 1HB  GLN D 318     -48.281   3.614 -56.567  1.00  0.300          H  
ATOM  34815 2HB  GLN D 318     -47.962   2.088 -55.749  1.00  0.300          H  
ATOM  34816 1HG  GLN D 318     -50.189   2.226 -54.654  1.00  0.300          H  
ATOM  34817 2HG  GLN D 318     -50.475   3.799 -55.447  1.00  0.300          H  
ATOM  34818 1HE2 GLN D 318     -52.161   1.909 -57.850  1.00  0.300          H  
ATOM  34819 2HE2 GLN D 318     -52.330   3.043 -56.539  1.00  0.300          H  
ATOM  34820  N   PHE D 319     -47.065   2.105 -52.961  1.00  0.190          N  
ATOM  34821  CA  PHE D 319     -47.167   1.207 -51.826  1.00  0.180          C  
ATOM  34822  C   PHE D 319     -47.270   1.970 -50.500  1.00  0.180          C  
ATOM  34823  O   PHE D 319     -47.997   1.539 -49.602  1.00  0.180          O  
ATOM  34824  CB  PHE D 319     -45.984   0.219 -51.768  1.00  0.260          C  
ATOM  34825  CG  PHE D 319     -46.012  -0.957 -52.801  1.00  0.260          C  
ATOM  34826  CD1 PHE D 319     -44.892  -1.249 -53.586  1.00  0.260          C  
ATOM  34827  CD2 PHE D 319     -47.141  -1.776 -52.966  1.00  0.260          C  
ATOM  34828  CE1 PHE D 319     -44.898  -2.309 -54.481  1.00  0.260          C  
ATOM  34829  CE2 PHE D 319     -47.138  -2.829 -53.870  1.00  0.260          C  
ATOM  34830  CZ  PHE D 319     -46.013  -3.093 -54.624  1.00  0.260          C  
ATOM  34831  H   PHE D 319     -46.254   2.051 -53.584  1.00  0.230          H  
ATOM  34832  HA  PHE D 319     -48.080   0.633 -51.953  1.00  0.220          H  
ATOM  34833 1HB  PHE D 319     -45.059   0.767 -51.912  1.00  0.310          H  
ATOM  34834 2HB  PHE D 319     -45.933  -0.219 -50.767  1.00  0.310          H  
ATOM  34835  HD1 PHE D 319     -44.002  -0.640 -53.485  1.00  0.310          H  
ATOM  34836  HD2 PHE D 319     -48.037  -1.590 -52.374  1.00  0.310          H  
ATOM  34837  HE1 PHE D 319     -44.012  -2.519 -55.070  1.00  0.310          H  
ATOM  34838  HE2 PHE D 319     -48.029  -3.449 -53.980  1.00  0.310          H  
ATOM  34839  HZ  PHE D 319     -46.012  -3.924 -55.329  1.00  0.310          H  
ATOM  34840  N   GLY D 320     -46.524   3.075 -50.349  1.00  0.170          N  
ATOM  34841  CA  GLY D 320     -46.558   3.838 -49.103  1.00  0.170          C  
ATOM  34842  C   GLY D 320     -45.658   3.188 -48.064  1.00  0.210          C  
ATOM  34843  O   GLY D 320     -45.770   3.416 -46.858  1.00  0.260          O  
ATOM  34844  H   GLY D 320     -45.906   3.389 -51.104  1.00  0.200          H  
ATOM  34845 1HA  GLY D 320     -46.225   4.855 -49.302  1.00  0.200          H  
ATOM  34846 2HA  GLY D 320     -47.583   3.896 -48.737  1.00  0.200          H  
ATOM  34847  N   SER D 321     -44.780   2.343 -48.558  1.00  0.230          N  
ATOM  34848  CA  SER D 321     -43.844   1.577 -47.776  1.00  0.240          C  
ATOM  34849  C   SER D 321     -42.664   1.261 -48.662  1.00  0.230          C  
ATOM  34850  O   SER D 321     -42.818   1.074 -49.869  1.00  0.250          O  
ATOM  34851  CB  SER D 321     -44.481   0.319 -47.257  1.00  0.330          C  
ATOM  34852  OG  SER D 321     -43.560  -0.413 -46.497  1.00  0.330          O  
ATOM  34853  H   SER D 321     -44.770   2.234 -49.561  1.00  0.280          H  
ATOM  34854  HA  SER D 321     -43.503   2.178 -46.934  1.00  0.290          H  
ATOM  34855 1HB  SER D 321     -45.350   0.565 -46.651  1.00  0.400          H  
ATOM  34856 2HB  SER D 321     -44.827  -0.285 -48.097  1.00  0.400          H  
ATOM  34857  HG  SER D 321     -43.492   0.047 -45.652  1.00  0.400          H  
ATOM  34858  N   MET D 322     -41.478   1.207 -48.092  1.00  0.210          N  
ATOM  34859  CA  MET D 322     -40.334   0.907 -48.920  1.00  0.220          C  
ATOM  34860  C   MET D 322     -40.461  -0.470 -49.547  1.00  0.200          C  
ATOM  34861  O   MET D 322     -40.943  -1.427 -48.933  1.00  0.190          O  
ATOM  34862  CB  MET D 322     -39.052   1.113 -48.117  1.00  0.300          C  
ATOM  34863  CG  MET D 322     -37.762   0.791 -48.855  1.00  0.300          C  
ATOM  34864  SD  MET D 322     -37.313  -0.946 -48.730  1.00  0.300          S  
ATOM  34865  CE  MET D 322     -36.485  -0.928 -47.144  1.00  0.300          C  
ATOM  34866  H   MET D 322     -41.378   1.357 -47.099  1.00  0.250          H  
ATOM  34867  HA  MET D 322     -40.314   1.626 -49.738  1.00  0.260          H  
ATOM  34868 1HB  MET D 322     -38.995   2.157 -47.816  1.00  0.360          H  
ATOM  34869 2HB  MET D 322     -39.092   0.515 -47.209  1.00  0.360          H  
ATOM  34870 1HG  MET D 322     -37.851   1.048 -49.910  1.00  0.360          H  
ATOM  34871 2HG  MET D 322     -36.953   1.373 -48.447  1.00  0.360          H  
ATOM  34872 1HE  MET D 322     -36.134  -1.933 -46.910  1.00  0.360          H  
ATOM  34873 2HE  MET D 322     -35.632  -0.245 -47.187  1.00  0.360          H  
ATOM  34874 3HE  MET D 322     -37.172  -0.598 -46.367  1.00  0.360          H  
ATOM  34875  N   ALA D 323     -40.093  -0.526 -50.818  1.00  0.210          N  
ATOM  34876  CA  ALA D 323     -40.129  -1.736 -51.604  1.00  0.230          C  
ATOM  34877  C   ALA D 323     -38.718  -2.189 -51.893  1.00  0.230          C  
ATOM  34878  O   ALA D 323     -37.931  -1.447 -52.481  1.00  0.250          O  
ATOM  34879  CB  ALA D 323     -40.901  -1.502 -52.890  1.00  0.310          C  
ATOM  34880  H   ALA D 323     -39.707   0.313 -51.218  1.00  0.250          H  
ATOM  34881  HA  ALA D 323     -40.613  -2.514 -51.022  1.00  0.280          H  
ATOM  34882 1HB  ALA D 323     -40.924  -2.420 -53.446  1.00  0.380          H  
ATOM  34883 2HB  ALA D 323     -41.912  -1.193 -52.646  1.00  0.380          H  
ATOM  34884 3HB  ALA D 323     -40.410  -0.727 -53.480  1.00  0.380          H  
ATOM  34885  N   GLY D 324     -38.379  -3.367 -51.423  1.00  0.230          N  
ATOM  34886  CA  GLY D 324     -37.051  -3.896 -51.635  1.00  0.220          C  
ATOM  34887  C   GLY D 324     -37.188  -5.080 -52.548  1.00  0.210          C  
ATOM  34888  O   GLY D 324     -38.278  -5.324 -53.080  1.00  0.200          O  
ATOM  34889  H   GLY D 324     -39.085  -3.919 -50.925  1.00  0.280          H  
ATOM  34890 1HA  GLY D 324     -36.406  -3.149 -52.088  1.00  0.260          H  
ATOM  34891 2HA  GLY D 324     -36.610  -4.194 -50.685  1.00  0.260          H  
ATOM  34892  N   SER D 325     -36.109  -5.821 -52.744  1.00  0.220          N  
ATOM  34893  CA  SER D 325     -36.200  -6.982 -53.601  1.00  0.210          C  
ATOM  34894  C   SER D 325     -35.033  -7.934 -53.428  1.00  0.220          C  
ATOM  34895  O   SER D 325     -33.991  -7.576 -52.879  1.00  0.230          O  
ATOM  34896  CB  SER D 325     -36.344  -6.575 -55.056  1.00  0.300          C  
ATOM  34897  OG  SER D 325     -35.211  -5.943 -55.521  1.00  0.300          O  
ATOM  34898  H   SER D 325     -35.227  -5.600 -52.303  1.00  0.260          H  
ATOM  34899  HA  SER D 325     -37.100  -7.514 -53.306  1.00  0.250          H  
ATOM  34900 1HB  SER D 325     -36.527  -7.455 -55.649  1.00  0.360          H  
ATOM  34901 2HB  SER D 325     -37.194  -5.940 -55.184  1.00  0.360          H  
ATOM  34902  HG  SER D 325     -35.421  -5.644 -56.406  1.00  0.360          H  
ATOM  34903  N   ASN D 326     -35.224  -9.151 -53.925  1.00  0.210          N  
ATOM  34904  CA  ASN D 326     -34.195 -10.192 -53.935  1.00  0.220          C  
ATOM  34905  C   ASN D 326     -34.195 -10.954 -55.254  1.00  0.220          C  
ATOM  34906  O   ASN D 326     -35.253 -11.251 -55.814  1.00  0.220          O  
ATOM  34907  CB  ASN D 326     -34.411 -11.201 -52.808  1.00  0.300          C  
ATOM  34908  CG  ASN D 326     -34.198 -10.703 -51.405  1.00  0.300          C  
ATOM  34909  OD1 ASN D 326     -33.077 -10.575 -50.933  1.00  0.300          O  
ATOM  34910  ND2 ASN D 326     -35.272 -10.449 -50.711  1.00  0.300          N  
ATOM  34911  H   ASN D 326     -36.155  -9.330 -54.311  1.00  0.250          H  
ATOM  34912  HA  ASN D 326     -33.217  -9.720 -53.824  1.00  0.260          H  
ATOM  34913 1HB  ASN D 326     -35.430 -11.545 -52.866  1.00  0.360          H  
ATOM  34914 2HB  ASN D 326     -33.764 -12.059 -52.978  1.00  0.360          H  
ATOM  34915 1HD2 ASN D 326     -35.191 -10.124 -49.767  1.00  0.360          H  
ATOM  34916 2HD2 ASN D 326     -36.169 -10.595 -51.119  1.00  0.360          H  
ATOM  34917  N   VAL D 327     -33.011 -11.295 -55.748  1.00  0.230          N  
ATOM  34918  CA  VAL D 327     -32.916 -12.089 -56.978  1.00  0.240          C  
ATOM  34919  C   VAL D 327     -32.598 -13.519 -56.664  1.00  0.240          C  
ATOM  34920  O   VAL D 327     -31.585 -13.793 -56.039  1.00  0.250          O  
ATOM  34921  CB  VAL D 327     -31.799 -11.601 -57.907  1.00  0.330          C  
ATOM  34922  CG1 VAL D 327     -31.714 -12.468 -59.128  1.00  0.330          C  
ATOM  34923  CG2 VAL D 327     -32.040 -10.203 -58.281  1.00  0.330          C  
ATOM  34924  H   VAL D 327     -32.172 -11.005 -55.230  1.00  0.280          H  
ATOM  34925  HA  VAL D 327     -33.867 -12.044 -57.505  1.00  0.290          H  
ATOM  34926  HB  VAL D 327     -30.877 -11.698 -57.410  1.00  0.400          H  
ATOM  34927 1HG1 VAL D 327     -30.916 -12.120 -59.732  1.00  0.400          H  
ATOM  34928 2HG1 VAL D 327     -31.513 -13.507 -58.866  1.00  0.400          H  
ATOM  34929 3HG1 VAL D 327     -32.659 -12.406 -59.677  1.00  0.400          H  
ATOM  34930 1HG2 VAL D 327     -31.244  -9.850 -58.924  1.00  0.400          H  
ATOM  34931 2HG2 VAL D 327     -32.984 -10.138 -58.804  1.00  0.400          H  
ATOM  34932 3HG2 VAL D 327     -32.071  -9.619 -57.385  1.00  0.400          H  
ATOM  34933  N   TYR D 328     -33.415 -14.434 -57.145  1.00  0.230          N  
ATOM  34934  CA  TYR D 328     -33.215 -15.850 -56.895  1.00  0.230          C  
ATOM  34935  C   TYR D 328     -32.855 -16.615 -58.160  1.00  0.240          C  
ATOM  34936  O   TYR D 328     -33.620 -16.613 -59.122  1.00  0.240          O  
ATOM  34937  CB  TYR D 328     -34.504 -16.443 -56.333  1.00  0.320          C  
ATOM  34938  CG  TYR D 328     -34.902 -15.930 -54.990  1.00  0.320          C  
ATOM  34939  CD1 TYR D 328     -35.587 -14.727 -54.876  1.00  0.320          C  
ATOM  34940  CD2 TYR D 328     -34.616 -16.677 -53.865  1.00  0.320          C  
ATOM  34941  CE1 TYR D 328     -35.962 -14.283 -53.636  1.00  0.320          C  
ATOM  34942  CE2 TYR D 328     -35.001 -16.228 -52.631  1.00  0.320          C  
ATOM  34943  CZ  TYR D 328     -35.666 -15.032 -52.509  1.00  0.320          C  
ATOM  34944  OH  TYR D 328     -36.032 -14.574 -51.258  1.00  0.320          O  
ATOM  34945  H   TYR D 328     -34.214 -14.114 -57.688  1.00  0.280          H  
ATOM  34946  HA  TYR D 328     -32.400 -15.975 -56.180  1.00  0.280          H  
ATOM  34947 1HB  TYR D 328     -35.317 -16.233 -57.024  1.00  0.390          H  
ATOM  34948 2HB  TYR D 328     -34.402 -17.523 -56.269  1.00  0.390          H  
ATOM  34949  HD1 TYR D 328     -35.825 -14.136 -55.764  1.00  0.390          H  
ATOM  34950  HD2 TYR D 328     -34.086 -17.625 -53.958  1.00  0.390          H  
ATOM  34951  HE1 TYR D 328     -36.488 -13.352 -53.541  1.00  0.390          H  
ATOM  34952  HE2 TYR D 328     -34.775 -16.818 -51.743  1.00  0.390          H  
ATOM  34953  HH  TYR D 328     -36.547 -13.765 -51.355  1.00  0.390          H  
ATOM  34954  N   LEU D 329     -31.700 -17.282 -58.163  1.00  0.250          N  
ATOM  34955  CA  LEU D 329     -31.261 -18.090 -59.313  1.00  0.250          C  
ATOM  34956  C   LEU D 329     -31.026 -19.545 -58.881  1.00  0.260          C  
ATOM  34957  O   LEU D 329     -30.131 -19.835 -58.086  1.00  0.270          O  
ATOM  34958  CB  LEU D 329     -29.980 -17.490 -59.943  1.00  0.350          C  
ATOM  34959  CG  LEU D 329     -29.331 -18.300 -61.129  1.00  0.350          C  
ATOM  34960  CD1 LEU D 329     -30.283 -18.375 -62.351  1.00  0.350          C  
ATOM  34961  CD2 LEU D 329     -27.999 -17.669 -61.536  1.00  0.350          C  
ATOM  34962  H   LEU D 329     -31.105 -17.209 -57.332  1.00  0.300          H  
ATOM  34963  HA  LEU D 329     -32.051 -18.081 -60.058  1.00  0.300          H  
ATOM  34964 1HB  LEU D 329     -30.217 -16.497 -60.310  1.00  0.420          H  
ATOM  34965 2HB  LEU D 329     -29.232 -17.388 -59.161  1.00  0.420          H  
ATOM  34966  HG  LEU D 329     -29.151 -19.280 -60.789  1.00  0.420          H  
ATOM  34967 1HD1 LEU D 329     -29.811 -18.965 -63.140  1.00  0.420          H  
ATOM  34968 2HD1 LEU D 329     -31.217 -18.851 -62.074  1.00  0.420          H  
ATOM  34969 3HD1 LEU D 329     -30.486 -17.375 -62.725  1.00  0.420          H  
ATOM  34970 1HD2 LEU D 329     -27.543 -18.261 -62.335  1.00  0.420          H  
ATOM  34971 2HD2 LEU D 329     -28.172 -16.655 -61.891  1.00  0.420          H  
ATOM  34972 3HD2 LEU D 329     -27.335 -17.649 -60.681  1.00  0.420          H  
ATOM  34973  N   THR D 330     -31.819 -20.472 -59.417  1.00  0.270          N  
ATOM  34974  CA  THR D 330     -31.752 -21.880 -59.008  1.00  0.280          C  
ATOM  34975  C   THR D 330     -31.449 -22.799 -60.211  1.00  0.300          C  
ATOM  34976  O   THR D 330     -32.021 -22.616 -61.291  1.00  0.320          O  
ATOM  34977  CB  THR D 330     -33.083 -22.268 -58.299  1.00  0.390          C  
ATOM  34978  OG1 THR D 330     -33.246 -21.423 -57.158  1.00  0.390          O  
ATOM  34979  CG2 THR D 330     -33.106 -23.727 -57.799  1.00  0.390          C  
ATOM  34980  H   THR D 330     -32.511 -20.162 -60.108  1.00  0.320          H  
ATOM  34981  HA  THR D 330     -30.965 -21.960 -58.274  1.00  0.340          H  
ATOM  34982  HB  THR D 330     -33.906 -22.110 -58.993  1.00  0.470          H  
ATOM  34983  HG1 THR D 330     -33.385 -20.521 -57.469  1.00  0.470          H  
ATOM  34984 1HG2 THR D 330     -34.059 -23.930 -57.315  1.00  0.470          H  
ATOM  34985 2HG2 THR D 330     -32.980 -24.401 -58.619  1.00  0.470          H  
ATOM  34986 3HG2 THR D 330     -32.318 -23.903 -57.089  1.00  0.470          H  
ATOM  34987  N   PRO D 331     -30.502 -23.754 -60.095  1.00  0.320          N  
ATOM  34988  CA  PRO D 331     -30.122 -24.703 -61.127  1.00  0.340          C  
ATOM  34989  C   PRO D 331     -31.216 -25.755 -61.324  1.00  0.330          C  
ATOM  34990  O   PRO D 331     -32.059 -25.921 -60.441  1.00  0.320          O  
ATOM  34991  CB  PRO D 331     -28.804 -25.277 -60.583  1.00  0.510          C  
ATOM  34992  CG  PRO D 331     -28.904 -25.141 -59.094  1.00  0.510          C  
ATOM  34993  CD  PRO D 331     -29.704 -23.899 -58.846  1.00  0.510          C  
ATOM  34994  HA  PRO D 331     -29.947 -24.121 -62.035  1.00  0.410          H  
ATOM  34995 1HB  PRO D 331     -28.695 -26.328 -60.886  1.00  0.610          H  
ATOM  34996 2HB  PRO D 331     -27.941 -24.737 -61.001  1.00  0.610          H  
ATOM  34997 1HG  PRO D 331     -29.350 -26.037 -58.645  1.00  0.610          H  
ATOM  34998 2HG  PRO D 331     -27.887 -25.043 -58.669  1.00  0.610          H  
ATOM  34999 1HD  PRO D 331     -30.318 -24.096 -57.977  1.00  0.610          H  
ATOM  35000 2HD  PRO D 331     -29.034 -23.050 -58.691  1.00  0.610          H  
ATOM  35001  N   PRO D 332     -31.243 -26.472 -62.458  1.00  0.340          N  
ATOM  35002  CA  PRO D 332     -32.177 -27.548 -62.764  1.00  0.330          C  
ATOM  35003  C   PRO D 332     -32.155 -28.637 -61.711  1.00  0.320          C  
ATOM  35004  O   PRO D 332     -31.128 -28.851 -61.069  1.00  0.320          O  
ATOM  35005  CB  PRO D 332     -31.637 -28.095 -64.077  1.00  0.490          C  
ATOM  35006  CG  PRO D 332     -30.893 -26.964 -64.701  1.00  0.490          C  
ATOM  35007  CD  PRO D 332     -30.264 -26.217 -63.544  1.00  0.490          C  
ATOM  35008  HA  PRO D 332     -33.186 -27.144 -62.889  1.00  0.400          H  
ATOM  35009 1HB  PRO D 332     -30.997 -28.967 -63.883  1.00  0.590          H  
ATOM  35010 2HB  PRO D 332     -32.464 -28.447 -64.672  1.00  0.590          H  
ATOM  35011 1HG  PRO D 332     -30.168 -27.386 -65.385  1.00  0.590          H  
ATOM  35012 2HG  PRO D 332     -31.562 -26.351 -65.309  1.00  0.590          H  
ATOM  35013 1HD  PRO D 332     -29.284 -26.642 -63.296  1.00  0.590          H  
ATOM  35014 2HD  PRO D 332     -30.204 -25.170 -63.831  1.00  0.590          H  
ATOM  35015  N   ASN D 333     -33.282 -29.336 -61.551  1.00  0.290          N  
ATOM  35016  CA  ASN D 333     -33.406 -30.421 -60.577  1.00  0.280          C  
ATOM  35017  C   ASN D 333     -32.899 -30.057 -59.187  1.00  0.290          C  
ATOM  35018  O   ASN D 333     -32.163 -30.831 -58.568  1.00  0.300          O  
ATOM  35019  CB  ASN D 333     -32.692 -31.681 -61.048  1.00  0.400          C  
ATOM  35020  CG  ASN D 333     -33.346 -32.338 -62.203  1.00  0.400          C  
ATOM  35021  OD1 ASN D 333     -34.572 -32.524 -62.200  1.00  0.400          O  
ATOM  35022  ND2 ASN D 333     -32.571 -32.687 -63.208  1.00  0.400          N  
ATOM  35023  H   ASN D 333     -34.094 -29.120 -62.146  1.00  0.350          H  
ATOM  35024  HA  ASN D 333     -34.470 -30.649 -60.473  1.00  0.340          H  
ATOM  35025 1HB  ASN D 333     -31.664 -31.438 -61.318  1.00  0.480          H  
ATOM  35026 2HB  ASN D 333     -32.648 -32.399 -60.230  1.00  0.480          H  
ATOM  35027 1HD2 ASN D 333     -32.973 -33.120 -64.055  1.00  0.480          H  
ATOM  35028 2HD2 ASN D 333     -31.588 -32.513 -63.164  1.00  0.480          H  
ATOM  35029  N   SER D 334     -33.326 -28.914 -58.665  1.00  0.300          N  
ATOM  35030  CA  SER D 334     -32.892 -28.526 -57.334  1.00  0.310          C  
ATOM  35031  C   SER D 334     -33.901 -27.605 -56.661  1.00  0.330          C  
ATOM  35032  O   SER D 334     -34.780 -27.019 -57.304  1.00  0.400          O  
ATOM  35033  CB  SER D 334     -31.579 -27.773 -57.382  1.00  0.430          C  
ATOM  35034  OG  SER D 334     -31.778 -26.469 -57.844  1.00  0.430          O  
ATOM  35035  H   SER D 334     -33.914 -28.309 -59.212  1.00  0.360          H  
ATOM  35036  HA  SER D 334     -32.778 -29.424 -56.726  1.00  0.370          H  
ATOM  35037 1HB  SER D 334     -31.135 -27.742 -56.388  1.00  0.520          H  
ATOM  35038 2HB  SER D 334     -30.879 -28.289 -58.041  1.00  0.520          H  
ATOM  35039  HG  SER D 334     -31.829 -26.480 -58.825  1.00  0.520          H  
ATOM  35040  N   GLN D 335     -33.734 -27.473 -55.348  1.00  0.280          N  
ATOM  35041  CA  GLN D 335     -34.509 -26.601 -54.476  1.00  0.270          C  
ATOM  35042  C   GLN D 335     -33.540 -25.918 -53.534  1.00  0.260          C  
ATOM  35043  O   GLN D 335     -32.760 -26.604 -52.872  1.00  0.270          O  
ATOM  35044  CB  GLN D 335     -35.545 -27.418 -53.696  1.00  0.380          C  
ATOM  35045  CG  GLN D 335     -36.391 -26.611 -52.728  1.00  0.380          C  
ATOM  35046  CD  GLN D 335     -37.530 -27.407 -52.136  1.00  0.380          C  
ATOM  35047  OE1 GLN D 335     -37.904 -28.459 -52.655  1.00  0.380          O  
ATOM  35048  NE2 GLN D 335     -38.085 -26.932 -51.033  1.00  0.380          N  
ATOM  35049  H   GLN D 335     -32.986 -28.007 -54.923  1.00  0.340          H  
ATOM  35050  HA  GLN D 335     -35.015 -25.841 -55.075  1.00  0.320          H  
ATOM  35051 1HB  GLN D 335     -36.214 -27.913 -54.399  1.00  0.460          H  
ATOM  35052 2HB  GLN D 335     -35.037 -28.194 -53.121  1.00  0.460          H  
ATOM  35053 1HG  GLN D 335     -35.769 -26.282 -51.902  1.00  0.460          H  
ATOM  35054 2HG  GLN D 335     -36.795 -25.757 -53.230  1.00  0.460          H  
ATOM  35055 1HE2 GLN D 335     -38.837 -27.430 -50.609  1.00  0.460          H  
ATOM  35056 2HE2 GLN D 335     -37.714 -26.077 -50.602  1.00  0.460          H  
ATOM  35057  N   GLY D 336     -33.565 -24.581 -53.492  1.00  0.260          N  
ATOM  35058  CA  GLY D 336     -32.631 -23.804 -52.669  1.00  0.260          C  
ATOM  35059  C   GLY D 336     -33.088 -23.422 -51.273  1.00  0.310          C  
ATOM  35060  O   GLY D 336     -32.344 -22.780 -50.531  1.00  0.520          O  
ATOM  35061  H   GLY D 336     -34.227 -24.083 -54.075  1.00  0.310          H  
ATOM  35062 1HA  GLY D 336     -31.684 -24.334 -52.608  1.00  0.310          H  
ATOM  35063 2HA  GLY D 336     -32.418 -22.884 -53.189  1.00  0.310          H  
ATOM  35064  N   PHE D 337     -34.310 -23.757 -50.907  1.00  0.250          N  
ATOM  35065  CA  PHE D 337     -34.771 -23.365 -49.587  1.00  0.250          C  
ATOM  35066  C   PHE D 337     -35.862 -24.246 -49.021  1.00  0.230          C  
ATOM  35067  O   PHE D 337     -36.658 -24.843 -49.749  1.00  0.250          O  
ATOM  35068  CB  PHE D 337     -35.238 -21.901 -49.606  1.00  0.350          C  
ATOM  35069  CG  PHE D 337     -36.385 -21.542 -50.581  1.00  0.350          C  
ATOM  35070  CD1 PHE D 337     -37.715 -21.561 -50.179  1.00  0.350          C  
ATOM  35071  CD2 PHE D 337     -36.118 -21.144 -51.884  1.00  0.350          C  
ATOM  35072  CE1 PHE D 337     -38.736 -21.185 -51.025  1.00  0.350          C  
ATOM  35073  CE2 PHE D 337     -37.152 -20.781 -52.745  1.00  0.350          C  
ATOM  35074  CZ  PHE D 337     -38.463 -20.800 -52.307  1.00  0.350          C  
ATOM  35075  H   PHE D 337     -34.902 -24.276 -51.538  1.00  0.300          H  
ATOM  35076  HA  PHE D 337     -33.920 -23.431 -48.906  1.00  0.300          H  
ATOM  35077 1HB  PHE D 337     -35.573 -21.632 -48.601  1.00  0.420          H  
ATOM  35078 2HB  PHE D 337     -34.390 -21.260 -49.835  1.00  0.420          H  
ATOM  35079  HD1 PHE D 337     -37.954 -21.858 -49.169  1.00  0.420          H  
ATOM  35080  HD2 PHE D 337     -35.083 -21.112 -52.229  1.00  0.420          H  
ATOM  35081  HE1 PHE D 337     -39.766 -21.186 -50.660  1.00  0.420          H  
ATOM  35082  HE2 PHE D 337     -36.927 -20.471 -53.759  1.00  0.420          H  
ATOM  35083  HZ  PHE D 337     -39.278 -20.504 -52.971  1.00  0.420          H  
ATOM  35084  N   ALA D 338     -35.917 -24.260 -47.696  1.00  0.210          N  
ATOM  35085  CA  ALA D 338     -36.933 -24.958 -46.938  1.00  0.210          C  
ATOM  35086  C   ALA D 338     -38.217 -24.186 -47.038  1.00  0.230          C  
ATOM  35087  O   ALA D 338     -38.149 -22.961 -47.143  1.00  0.250          O  
ATOM  35088  CB  ALA D 338     -36.548 -25.066 -45.482  1.00  0.290          C  
ATOM  35089  H   ALA D 338     -35.220 -23.731 -47.197  1.00  0.250          H  
ATOM  35090  HA  ALA D 338     -37.042 -25.943 -47.363  1.00  0.250          H  
ATOM  35091 1HB  ALA D 338     -37.333 -25.595 -44.929  1.00  0.350          H  
ATOM  35092 2HB  ALA D 338     -35.629 -25.594 -45.377  1.00  0.350          H  
ATOM  35093 3HB  ALA D 338     -36.439 -24.066 -45.084  1.00  0.350          H  
ATOM  35094  N   PRO D 339     -39.387 -24.821 -46.973  1.00  0.240          N  
ATOM  35095  CA  PRO D 339     -40.654 -24.138 -46.939  1.00  0.230          C  
ATOM  35096  C   PRO D 339     -40.655 -23.149 -45.774  1.00  0.210          C  
ATOM  35097  O   PRO D 339     -40.211 -23.483 -44.670  1.00  0.220          O  
ATOM  35098  CB  PRO D 339     -41.624 -25.292 -46.703  1.00  0.350          C  
ATOM  35099  CG  PRO D 339     -40.934 -26.508 -47.295  1.00  0.350          C  
ATOM  35100  CD  PRO D 339     -39.473 -26.300 -47.012  1.00  0.350          C  
ATOM  35101  HA  PRO D 339     -40.815 -23.642 -47.893  1.00  0.280          H  
ATOM  35102 1HB  PRO D 339     -41.828 -25.397 -45.645  1.00  0.410          H  
ATOM  35103 2HB  PRO D 339     -42.571 -25.058 -47.200  1.00  0.410          H  
ATOM  35104 1HG  PRO D 339     -41.321 -27.429 -46.817  1.00  0.410          H  
ATOM  35105 2HG  PRO D 339     -41.128 -26.599 -48.361  1.00  0.410          H  
ATOM  35106 1HD  PRO D 339     -39.174 -26.748 -46.061  1.00  0.410          H  
ATOM  35107 2HD  PRO D 339     -38.928 -26.722 -47.866  1.00  0.410          H  
ATOM  35108  N   HIS D 340     -41.159 -21.943 -46.014  1.00  0.190          N  
ATOM  35109  CA  HIS D 340     -41.196 -20.919 -44.957  1.00  0.180          C  
ATOM  35110  C   HIS D 340     -42.169 -19.797 -45.255  1.00  0.190          C  
ATOM  35111  O   HIS D 340     -42.594 -19.637 -46.400  1.00  0.170          O  
ATOM  35112  CB  HIS D 340     -39.807 -20.304 -44.701  1.00  0.260          C  
ATOM  35113  CG  HIS D 340     -39.212 -19.523 -45.835  1.00  0.260          C  
ATOM  35114  ND1 HIS D 340     -38.529 -20.119 -46.867  1.00  0.260          N  
ATOM  35115  CD2 HIS D 340     -39.191 -18.187 -46.089  1.00  0.260          C  
ATOM  35116  CE1 HIS D 340     -38.101 -19.181 -47.706  1.00  0.260          C  
ATOM  35117  NE2 HIS D 340     -38.484 -18.009 -47.256  1.00  0.260          N  
ATOM  35118  H   HIS D 340     -41.492 -21.741 -46.967  1.00  0.230          H  
ATOM  35119  HA  HIS D 340     -41.514 -21.374 -44.026  1.00  0.220          H  
ATOM  35120 1HB  HIS D 340     -39.861 -19.635 -43.845  1.00  0.310          H  
ATOM  35121 2HB  HIS D 340     -39.106 -21.096 -44.436  1.00  0.310          H  
ATOM  35122  HD1 HIS D 340     -38.398 -21.137 -46.976  1.00  0.310          H  
ATOM  35123  HD2 HIS D 340     -39.600 -17.320 -45.557  1.00  0.310          H  
ATOM  35124  HE1 HIS D 340     -37.528 -19.423 -48.583  1.00  0.310          H  
ATOM  35125  N   TYR D 341     -42.555 -19.028 -44.229  1.00  0.200          N  
ATOM  35126  CA  TYR D 341     -43.319 -17.816 -44.532  1.00  0.200          C  
ATOM  35127  C   TYR D 341     -42.458 -16.583 -44.303  1.00  0.230          C  
ATOM  35128  O   TYR D 341     -41.532 -16.566 -43.481  1.00  0.250          O  
ATOM  35129  CB  TYR D 341     -44.668 -17.652 -43.783  1.00  0.280          C  
ATOM  35130  CG  TYR D 341     -44.719 -17.613 -42.273  1.00  0.280          C  
ATOM  35131  CD1 TYR D 341     -44.376 -16.463 -41.579  1.00  0.280          C  
ATOM  35132  CD2 TYR D 341     -45.227 -18.700 -41.567  1.00  0.280          C  
ATOM  35133  CE1 TYR D 341     -44.494 -16.439 -40.208  1.00  0.280          C  
ATOM  35134  CE2 TYR D 341     -45.351 -18.656 -40.201  1.00  0.280          C  
ATOM  35135  CZ  TYR D 341     -44.981 -17.531 -39.522  1.00  0.280          C  
ATOM  35136  OH  TYR D 341     -45.100 -17.478 -38.153  1.00  0.280          O  
ATOM  35137  H   TYR D 341     -42.218 -19.229 -43.288  1.00  0.240          H  
ATOM  35138  HA  TYR D 341     -43.567 -17.818 -45.593  1.00  0.240          H  
ATOM  35139 1HB  TYR D 341     -45.124 -16.729 -44.136  1.00  0.340          H  
ATOM  35140 2HB  TYR D 341     -45.324 -18.438 -44.093  1.00  0.340          H  
ATOM  35141  HD1 TYR D 341     -44.002 -15.582 -42.105  1.00  0.340          H  
ATOM  35142  HD2 TYR D 341     -45.531 -19.581 -42.078  1.00  0.340          H  
ATOM  35143  HE1 TYR D 341     -44.214 -15.556 -39.662  1.00  0.340          H  
ATOM  35144  HE2 TYR D 341     -45.749 -19.514 -39.661  1.00  0.340          H  
ATOM  35145  HH  TYR D 341     -44.829 -16.609 -37.839  1.00  0.340          H  
ATOM  35146  N   ASP D 342     -42.821 -15.532 -45.020  1.00  0.240          N  
ATOM  35147  CA  ASP D 342     -42.201 -14.218 -44.979  1.00  0.270          C  
ATOM  35148  C   ASP D 342     -42.953 -13.257 -44.076  1.00  0.220          C  
ATOM  35149  O   ASP D 342     -44.142 -13.464 -43.805  1.00  0.190          O  
ATOM  35150  CB  ASP D 342     -42.175 -13.661 -46.398  1.00  0.370          C  
ATOM  35151  CG  ASP D 342     -41.248 -14.417 -47.315  1.00  0.370          C  
ATOM  35152  OD1 ASP D 342     -40.111 -14.577 -46.975  1.00  0.370          O  
ATOM  35153  OD2 ASP D 342     -41.699 -14.872 -48.339  1.00  0.370          O  
ATOM  35154  H   ASP D 342     -43.583 -15.666 -45.675  1.00  0.290          H  
ATOM  35155  HA  ASP D 342     -41.181 -14.322 -44.604  1.00  0.320          H  
ATOM  35156 1HB  ASP D 342     -43.185 -13.673 -46.822  1.00  0.440          H  
ATOM  35157 2HB  ASP D 342     -41.856 -12.646 -46.368  1.00  0.440          H  
ATOM  35158  N   ASP D 343     -42.274 -12.184 -43.629  1.00  0.230          N  
ATOM  35159  CA  ASP D 343     -42.909 -11.109 -42.864  1.00  0.210          C  
ATOM  35160  C   ASP D 343     -43.318  -9.926 -43.748  1.00  0.200          C  
ATOM  35161  O   ASP D 343     -43.758  -8.886 -43.258  1.00  0.190          O  
ATOM  35162  CB  ASP D 343     -41.965 -10.622 -41.786  1.00  0.300          C  
ATOM  35163  CG  ASP D 343     -40.693 -10.124 -42.344  1.00  0.300          C  
ATOM  35164  OD1 ASP D 343     -40.339 -10.575 -43.429  1.00  0.300          O  
ATOM  35165  OD2 ASP D 343     -40.023  -9.355 -41.687  1.00  0.300          O  
ATOM  35166  H   ASP D 343     -41.277 -12.053 -43.841  1.00  0.280          H  
ATOM  35167  HA  ASP D 343     -43.804 -11.507 -42.379  1.00  0.250          H  
ATOM  35168 1HB  ASP D 343     -42.443  -9.840 -41.190  1.00  0.360          H  
ATOM  35169 2HB  ASP D 343     -41.746 -11.408 -41.158  1.00  0.360          H  
ATOM  35170  N   ILE D 344     -43.197 -10.108 -45.052  1.00  0.190          N  
ATOM  35171  CA  ILE D 344     -43.524  -9.100 -46.052  1.00  0.190          C  
ATOM  35172  C   ILE D 344     -44.518  -9.561 -47.081  1.00  0.180          C  
ATOM  35173  O   ILE D 344     -44.784 -10.757 -47.219  1.00  0.170          O  
ATOM  35174  CB  ILE D 344     -42.249  -8.602 -46.776  1.00  0.270          C  
ATOM  35175  CG1 ILE D 344     -41.389  -9.784 -47.370  1.00  0.270          C  
ATOM  35176  CG2 ILE D 344     -41.452  -7.788 -45.842  1.00  0.270          C  
ATOM  35177  CD1 ILE D 344     -41.839 -10.377 -48.718  1.00  0.270          C  
ATOM  35178  H   ILE D 344     -42.844 -11.004 -45.350  1.00  0.230          H  
ATOM  35179  HA  ILE D 344     -43.967  -8.243 -45.541  1.00  0.230          H  
ATOM  35180  HB  ILE D 344     -42.545  -7.971 -47.615  1.00  0.320          H  
ATOM  35181 1HG1 ILE D 344     -40.387  -9.400 -47.511  1.00  0.320          H  
ATOM  35182 2HG1 ILE D 344     -41.332 -10.561 -46.641  1.00  0.320          H  
ATOM  35183 1HG2 ILE D 344     -40.575  -7.386 -46.344  1.00  0.320          H  
ATOM  35184 2HG2 ILE D 344     -42.090  -6.988 -45.508  1.00  0.320          H  
ATOM  35185 3HG2 ILE D 344     -41.137  -8.394 -44.989  1.00  0.320          H  
ATOM  35186 1HD1 ILE D 344     -41.135 -11.151 -49.022  1.00  0.320          H  
ATOM  35187 2HD1 ILE D 344     -42.808 -10.821 -48.649  1.00  0.320          H  
ATOM  35188 3HD1 ILE D 344     -41.869  -9.611 -49.469  1.00  0.320          H  
ATOM  35189  N   GLU D 345     -45.014  -8.598 -47.845  1.00  0.170          N  
ATOM  35190  CA  GLU D 345     -45.923  -8.866 -48.941  1.00  0.160          C  
ATOM  35191  C   GLU D 345     -45.068  -9.193 -50.132  1.00  0.150          C  
ATOM  35192  O   GLU D 345     -44.203  -8.388 -50.504  1.00  0.160          O  
ATOM  35193  CB  GLU D 345     -46.810  -7.648 -49.187  1.00  0.230          C  
ATOM  35194  CG  GLU D 345     -47.669  -7.352 -47.998  1.00  0.230          C  
ATOM  35195  CD  GLU D 345     -48.547  -8.433 -47.757  1.00  0.230          C  
ATOM  35196  OE1 GLU D 345     -49.172  -8.847 -48.685  1.00  0.230          O  
ATOM  35197  OE2 GLU D 345     -48.586  -8.930 -46.644  1.00  0.230          O  
ATOM  35198  H   GLU D 345     -44.745  -7.632 -47.643  1.00  0.200          H  
ATOM  35199  HA  GLU D 345     -46.540  -9.738 -48.707  1.00  0.190          H  
ATOM  35200 1HB  GLU D 345     -46.185  -6.774 -49.380  1.00  0.270          H  
ATOM  35201 2HB  GLU D 345     -47.437  -7.804 -50.052  1.00  0.270          H  
ATOM  35202 1HG  GLU D 345     -47.045  -7.191 -47.119  1.00  0.270          H  
ATOM  35203 2HG  GLU D 345     -48.263  -6.464 -48.168  1.00  0.270          H  
ATOM  35204  N   ALA D 346     -45.243 -10.394 -50.695  1.00  0.140          N  
ATOM  35205  CA  ALA D 346     -44.360 -10.827 -51.767  1.00  0.140          C  
ATOM  35206  C   ALA D 346     -44.986 -10.853 -53.138  1.00  0.130          C  
ATOM  35207  O   ALA D 346     -46.045 -11.439 -53.363  1.00  0.110          O  
ATOM  35208  CB  ALA D 346     -43.851 -12.229 -51.477  1.00  0.200          C  
ATOM  35209  H   ALA D 346     -45.996 -11.021 -50.378  1.00  0.170          H  
ATOM  35210  HA  ALA D 346     -43.514 -10.141 -51.799  1.00  0.170          H  
ATOM  35211 1HB  ALA D 346     -43.159 -12.536 -52.260  1.00  0.240          H  
ATOM  35212 2HB  ALA D 346     -43.344 -12.250 -50.518  1.00  0.240          H  
ATOM  35213 3HB  ALA D 346     -44.698 -12.908 -51.453  1.00  0.240          H  
ATOM  35214  N   PHE D 347     -44.262 -10.280 -54.079  1.00  0.140          N  
ATOM  35215  CA  PHE D 347     -44.608 -10.311 -55.488  1.00  0.150          C  
ATOM  35216  C   PHE D 347     -43.469 -11.017 -56.231  1.00  0.170          C  
ATOM  35217  O   PHE D 347     -42.355 -10.502 -56.326  1.00  0.190          O  
ATOM  35218  CB  PHE D 347     -44.834  -8.893 -56.009  1.00  0.210          C  
ATOM  35219  CG  PHE D 347     -46.029  -8.136 -55.501  1.00  0.210          C  
ATOM  35220  CD1 PHE D 347     -45.943  -7.383 -54.327  1.00  0.210          C  
ATOM  35221  CD2 PHE D 347     -47.225  -8.133 -56.211  1.00  0.210          C  
ATOM  35222  CE1 PHE D 347     -47.029  -6.657 -53.878  1.00  0.210          C  
ATOM  35223  CE2 PHE D 347     -48.311  -7.406 -55.764  1.00  0.210          C  
ATOM  35224  CZ  PHE D 347     -48.210  -6.667 -54.595  1.00  0.210          C  
ATOM  35225  H   PHE D 347     -43.425  -9.769 -53.780  1.00  0.170          H  
ATOM  35226  HA  PHE D 347     -45.522 -10.893 -55.625  1.00  0.180          H  
ATOM  35227 1HB  PHE D 347     -44.032  -8.350 -55.658  1.00  0.250          H  
ATOM  35228 2HB  PHE D 347     -44.808  -8.854 -57.085  1.00  0.250          H  
ATOM  35229  HD1 PHE D 347     -45.001  -7.371 -53.762  1.00  0.250          H  
ATOM  35230  HD2 PHE D 347     -47.300  -8.709 -57.127  1.00  0.250          H  
ATOM  35231  HE1 PHE D 347     -46.948  -6.073 -52.959  1.00  0.250          H  
ATOM  35232  HE2 PHE D 347     -49.247  -7.412 -56.329  1.00  0.250          H  
ATOM  35233  HZ  PHE D 347     -49.061  -6.092 -54.240  1.00  0.250          H  
ATOM  35234  N   VAL D 348     -43.739 -12.206 -56.735  1.00  0.170          N  
ATOM  35235  CA  VAL D 348     -42.744 -13.041 -57.396  1.00  0.180          C  
ATOM  35236  C   VAL D 348     -42.812 -12.948 -58.922  1.00  0.190          C  
ATOM  35237  O   VAL D 348     -43.769 -13.400 -59.558  1.00  0.190          O  
ATOM  35238  CB  VAL D 348     -42.967 -14.486 -56.906  1.00  0.250          C  
ATOM  35239  CG1 VAL D 348     -42.047 -15.438 -57.562  1.00  0.250          C  
ATOM  35240  CG2 VAL D 348     -42.777 -14.532 -55.383  1.00  0.250          C  
ATOM  35241  H   VAL D 348     -44.674 -12.579 -56.615  1.00  0.200          H  
ATOM  35242  HA  VAL D 348     -41.752 -12.713 -57.080  1.00  0.220          H  
ATOM  35243  HB  VAL D 348     -43.958 -14.776 -57.139  1.00  0.300          H  
ATOM  35244 1HG1 VAL D 348     -42.265 -16.423 -57.198  1.00  0.300          H  
ATOM  35245 2HG1 VAL D 348     -42.224 -15.411 -58.625  1.00  0.300          H  
ATOM  35246 3HG1 VAL D 348     -41.009 -15.177 -57.343  1.00  0.300          H  
ATOM  35247 1HG2 VAL D 348     -42.953 -15.543 -55.027  1.00  0.300          H  
ATOM  35248 2HG2 VAL D 348     -41.757 -14.233 -55.138  1.00  0.300          H  
ATOM  35249 3HG2 VAL D 348     -43.482 -13.854 -54.899  1.00  0.300          H  
ATOM  35250  N   LEU D 349     -41.752 -12.399 -59.505  1.00  0.190          N  
ATOM  35251  CA  LEU D 349     -41.656 -12.121 -60.931  1.00  0.190          C  
ATOM  35252  C   LEU D 349     -40.809 -13.174 -61.644  1.00  0.200          C  
ATOM  35253  O   LEU D 349     -39.593 -13.241 -61.435  1.00  0.200          O  
ATOM  35254  CB  LEU D 349     -40.938 -10.766 -61.119  1.00  0.270          C  
ATOM  35255  CG  LEU D 349     -41.684  -9.402 -60.782  1.00  0.270          C  
ATOM  35256  CD1 LEU D 349     -41.984  -9.224 -59.281  1.00  0.270          C  
ATOM  35257  CD2 LEU D 349     -40.783  -8.309 -61.227  1.00  0.270          C  
ATOM  35258  H   LEU D 349     -40.983 -12.073 -58.912  1.00  0.230          H  
ATOM  35259  HA  LEU D 349     -42.657 -12.105 -61.366  1.00  0.230          H  
ATOM  35260 1HB  LEU D 349     -40.043 -10.783 -60.526  1.00  0.320          H  
ATOM  35261 2HB  LEU D 349     -40.630 -10.708 -62.164  1.00  0.320          H  
ATOM  35262  HG  LEU D 349     -42.613  -9.358 -61.296  1.00  0.320          H  
ATOM  35263 1HD1 LEU D 349     -42.468  -8.263 -59.116  1.00  0.320          H  
ATOM  35264 2HD1 LEU D 349     -42.644 -10.000 -58.935  1.00  0.320          H  
ATOM  35265 3HD1 LEU D 349     -41.054  -9.260 -58.708  1.00  0.320          H  
ATOM  35266 1HD2 LEU D 349     -41.249  -7.360 -61.044  1.00  0.320          H  
ATOM  35267 2HD2 LEU D 349     -39.862  -8.377 -60.674  1.00  0.320          H  
ATOM  35268 3HD2 LEU D 349     -40.575  -8.411 -62.277  1.00  0.320          H  
ATOM  35269  N   GLN D 350     -41.420 -14.015 -62.488  1.00  0.200          N  
ATOM  35270  CA  GLN D 350     -40.628 -15.059 -63.160  1.00  0.210          C  
ATOM  35271  C   GLN D 350     -39.891 -14.410 -64.325  1.00  0.220          C  
ATOM  35272  O   GLN D 350     -40.516 -13.889 -65.255  1.00  0.220          O  
ATOM  35273  CB  GLN D 350     -41.536 -16.197 -63.646  1.00  0.290          C  
ATOM  35274  CG  GLN D 350     -40.844 -17.391 -64.373  1.00  0.290          C  
ATOM  35275  CD  GLN D 350     -40.042 -18.273 -63.598  1.00  0.290          C  
ATOM  35276  OE1 GLN D 350     -40.557 -18.890 -62.672  1.00  0.290          O  
ATOM  35277  NE2 GLN D 350     -38.795 -18.409 -63.936  1.00  0.290          N  
ATOM  35278  H   GLN D 350     -42.434 -13.938 -62.655  1.00  0.240          H  
ATOM  35279  HA  GLN D 350     -39.880 -15.453 -62.479  1.00  0.250          H  
ATOM  35280 1HB  GLN D 350     -42.076 -16.601 -62.795  1.00  0.350          H  
ATOM  35281 2HB  GLN D 350     -42.286 -15.786 -64.327  1.00  0.350          H  
ATOM  35282 1HG  GLN D 350     -41.614 -18.010 -64.724  1.00  0.350          H  
ATOM  35283 2HG  GLN D 350     -40.225 -17.046 -65.182  1.00  0.350          H  
ATOM  35284 1HE2 GLN D 350     -38.205 -19.045 -63.443  1.00  0.350          H  
ATOM  35285 2HE2 GLN D 350     -38.415 -17.902 -64.720  1.00  0.350          H  
ATOM  35286  N   LEU D 351     -38.557 -14.449 -64.313  1.00  0.230          N  
ATOM  35287  CA  LEU D 351     -37.827 -13.747 -65.357  1.00  0.240          C  
ATOM  35288  C   LEU D 351     -37.275 -14.701 -66.405  1.00  0.260          C  
ATOM  35289  O   LEU D 351     -37.400 -14.450 -67.602  1.00  0.270          O  
ATOM  35290  CB  LEU D 351     -36.681 -12.956 -64.715  1.00  0.330          C  
ATOM  35291  CG  LEU D 351     -37.095 -11.898 -63.623  1.00  0.330          C  
ATOM  35292  CD1 LEU D 351     -35.865 -11.290 -63.074  1.00  0.330          C  
ATOM  35293  CD2 LEU D 351     -38.020 -10.829 -64.183  1.00  0.330          C  
ATOM  35294  H   LEU D 351     -38.032 -14.939 -63.582  1.00  0.280          H  
ATOM  35295  HA  LEU D 351     -38.500 -13.063 -65.862  1.00  0.290          H  
ATOM  35296 1HB  LEU D 351     -36.006 -13.665 -64.245  1.00  0.400          H  
ATOM  35297 2HB  LEU D 351     -36.130 -12.434 -65.502  1.00  0.400          H  
ATOM  35298  HG  LEU D 351     -37.607 -12.407 -62.811  1.00  0.400          H  
ATOM  35299 1HD1 LEU D 351     -36.131 -10.583 -62.325  1.00  0.400          H  
ATOM  35300 2HD1 LEU D 351     -35.225 -12.052 -62.646  1.00  0.400          H  
ATOM  35301 3HD1 LEU D 351     -35.350 -10.789 -63.872  1.00  0.400          H  
ATOM  35302 1HD2 LEU D 351     -38.278 -10.128 -63.393  1.00  0.400          H  
ATOM  35303 2HD2 LEU D 351     -37.521 -10.298 -64.994  1.00  0.400          H  
ATOM  35304 3HD2 LEU D 351     -38.919 -11.292 -64.548  1.00  0.400          H  
ATOM  35305  N   GLU D 352     -36.662 -15.795 -65.963  1.00  0.260          N  
ATOM  35306  CA  GLU D 352     -36.083 -16.765 -66.903  1.00  0.280          C  
ATOM  35307  C   GLU D 352     -36.352 -18.189 -66.428  1.00  0.280          C  
ATOM  35308  O   GLU D 352     -36.435 -18.445 -65.224  1.00  0.270          O  
ATOM  35309  CB  GLU D 352     -34.564 -16.534 -67.104  1.00  0.380          C  
ATOM  35310  CG  GLU D 352     -34.176 -15.143 -67.701  1.00  0.380          C  
ATOM  35311  CD  GLU D 352     -32.663 -14.922 -67.893  1.00  0.380          C  
ATOM  35312  OE1 GLU D 352     -31.914 -15.216 -66.985  1.00  0.380          O  
ATOM  35313  OE2 GLU D 352     -32.268 -14.453 -68.926  1.00  0.380          O  
ATOM  35314  H   GLU D 352     -36.600 -15.935 -64.953  1.00  0.310          H  
ATOM  35315  HA  GLU D 352     -36.570 -16.642 -67.870  1.00  0.340          H  
ATOM  35316 1HB  GLU D 352     -34.031 -16.681 -66.186  1.00  0.460          H  
ATOM  35317 2HB  GLU D 352     -34.190 -17.284 -67.799  1.00  0.460          H  
ATOM  35318 1HG  GLU D 352     -34.675 -15.028 -68.664  1.00  0.460          H  
ATOM  35319 2HG  GLU D 352     -34.551 -14.363 -67.045  1.00  0.460          H  
ATOM  35320  N   GLY D 353     -36.468 -19.127 -67.361  1.00  0.290          N  
ATOM  35321  CA  GLY D 353     -36.648 -20.526 -66.987  1.00  0.300          C  
ATOM  35322  C   GLY D 353     -38.043 -20.797 -66.426  1.00  0.270          C  
ATOM  35323  O   GLY D 353     -38.983 -20.059 -66.707  1.00  0.260          O  
ATOM  35324  H   GLY D 353     -36.414 -18.874 -68.337  1.00  0.350          H  
ATOM  35325 1HA  GLY D 353     -36.470 -21.165 -67.852  1.00  0.360          H  
ATOM  35326 2HA  GLY D 353     -35.897 -20.786 -66.256  1.00  0.360          H  
ATOM  35327  N   ARG D 354     -38.184 -21.899 -65.695  1.00  0.270          N  
ATOM  35328  CA  ARG D 354     -39.484 -22.320 -65.143  1.00  0.230          C  
ATOM  35329  C   ARG D 354     -39.333 -22.910 -63.754  1.00  0.240          C  
ATOM  35330  O   ARG D 354     -38.401 -23.674 -63.504  1.00  0.260          O  
ATOM  35331  CB  ARG D 354     -40.173 -23.365 -66.004  1.00  0.340          C  
ATOM  35332  CG  ARG D 354     -40.580 -22.927 -67.382  1.00  0.340          C  
ATOM  35333  CD  ARG D 354     -41.273 -24.027 -68.114  1.00  0.340          C  
ATOM  35334  NE  ARG D 354     -41.800 -23.583 -69.411  1.00  0.340          N  
ATOM  35335  CZ  ARG D 354     -41.141 -23.536 -70.577  1.00  0.340          C  
ATOM  35336  NH1 ARG D 354     -39.877 -23.908 -70.687  1.00  0.340          N  
ATOM  35337  NH2 ARG D 354     -41.816 -23.099 -71.615  1.00  0.340          N  
ATOM  35338  H   ARG D 354     -37.326 -22.417 -65.479  1.00  0.320          H  
ATOM  35339  HA  ARG D 354     -40.128 -21.443 -65.073  1.00  0.280          H  
ATOM  35340 1HB  ARG D 354     -39.567 -24.251 -66.073  1.00  0.410          H  
ATOM  35341 2HB  ARG D 354     -41.085 -23.660 -65.501  1.00  0.410          H  
ATOM  35342 1HG  ARG D 354     -41.245 -22.075 -67.300  1.00  0.410          H  
ATOM  35343 2HG  ARG D 354     -39.699 -22.642 -67.948  1.00  0.410          H  
ATOM  35344 1HD  ARG D 354     -40.589 -24.859 -68.275  1.00  0.410          H  
ATOM  35345 2HD  ARG D 354     -42.114 -24.371 -67.511  1.00  0.410          H  
ATOM  35346  HE  ARG D 354     -42.785 -23.270 -69.453  1.00  0.410          H  
ATOM  35347 1HH1 ARG D 354     -39.375 -24.242 -69.878  1.00  0.410          H  
ATOM  35348 2HH1 ARG D 354     -39.412 -23.859 -71.583  1.00  0.410          H  
ATOM  35349 1HH2 ARG D 354     -42.802 -22.823 -71.463  1.00  0.410          H  
ATOM  35350 2HH2 ARG D 354     -41.389 -23.036 -72.526  1.00  0.410          H  
ATOM  35351  N   LYS D 355     -40.280 -22.632 -62.866  1.00  0.220          N  
ATOM  35352  CA  LYS D 355     -40.180 -23.232 -61.524  1.00  0.230          C  
ATOM  35353  C   LYS D 355     -41.548 -23.631 -60.986  1.00  0.220          C  
ATOM  35354  O   LYS D 355     -42.543 -22.942 -61.226  1.00  0.220          O  
ATOM  35355  CB  LYS D 355     -39.494 -22.261 -60.543  1.00  0.320          C  
ATOM  35356  CG  LYS D 355     -39.047 -22.883 -59.181  1.00  0.320          C  
ATOM  35357  CD  LYS D 355     -38.513 -21.876 -58.126  1.00  0.320          C  
ATOM  35358  CE  LYS D 355     -37.234 -21.243 -58.468  1.00  0.320          C  
ATOM  35359  NZ  LYS D 355     -36.750 -20.359 -57.387  1.00  0.320          N  
ATOM  35360  H   LYS D 355     -41.047 -22.010 -63.156  1.00  0.260          H  
ATOM  35361  HA  LYS D 355     -39.580 -24.141 -61.585  1.00  0.280          H  
ATOM  35362 1HB  LYS D 355     -38.621 -21.852 -61.020  1.00  0.380          H  
ATOM  35363 2HB  LYS D 355     -40.175 -21.447 -60.330  1.00  0.380          H  
ATOM  35364 1HG  LYS D 355     -39.860 -23.432 -58.727  1.00  0.380          H  
ATOM  35365 2HG  LYS D 355     -38.243 -23.573 -59.395  1.00  0.380          H  
ATOM  35366 1HD  LYS D 355     -39.243 -21.107 -57.934  1.00  0.380          H  
ATOM  35367 2HD  LYS D 355     -38.329 -22.424 -57.210  1.00  0.380          H  
ATOM  35368 1HE  LYS D 355     -36.485 -22.008 -58.661  1.00  0.380          H  
ATOM  35369 2HE  LYS D 355     -37.369 -20.650 -59.340  1.00  0.380          H  
ATOM  35370 1HZ  LYS D 355     -35.897 -19.931 -57.702  1.00  0.380          H  
ATOM  35371 2HZ  LYS D 355     -37.427 -19.634 -57.193  1.00  0.380          H  
ATOM  35372 3HZ  LYS D 355     -36.588 -20.896 -56.551  1.00  0.380          H  
ATOM  35373  N   LEU D 356     -41.592 -24.734 -60.237  1.00  0.220          N  
ATOM  35374  CA  LEU D 356     -42.813 -25.194 -59.593  1.00  0.210          C  
ATOM  35375  C   LEU D 356     -42.944 -24.633 -58.201  1.00  0.200          C  
ATOM  35376  O   LEU D 356     -42.106 -24.873 -57.337  1.00  0.210          O  
ATOM  35377  CB  LEU D 356     -42.852 -26.728 -59.544  1.00  0.300          C  
ATOM  35378  CG  LEU D 356     -44.044 -27.402 -58.759  1.00  0.300          C  
ATOM  35379  CD1 LEU D 356     -45.401 -27.057 -59.371  1.00  0.300          C  
ATOM  35380  CD2 LEU D 356     -43.835 -28.896 -58.805  1.00  0.300          C  
ATOM  35381  H   LEU D 356     -40.731 -25.262 -60.064  1.00  0.260          H  
ATOM  35382  HA  LEU D 356     -43.659 -24.845 -60.171  1.00  0.250          H  
ATOM  35383 1HB  LEU D 356     -42.869 -27.106 -60.558  1.00  0.360          H  
ATOM  35384 2HB  LEU D 356     -41.923 -27.068 -59.080  1.00  0.360          H  
ATOM  35385  HG  LEU D 356     -44.045 -27.062 -57.719  1.00  0.360          H  
ATOM  35386 1HD1 LEU D 356     -46.184 -27.552 -58.808  1.00  0.360          H  
ATOM  35387 2HD1 LEU D 356     -45.559 -25.997 -59.328  1.00  0.360          H  
ATOM  35388 3HD1 LEU D 356     -45.433 -27.390 -60.398  1.00  0.360          H  
ATOM  35389 1HD2 LEU D 356     -44.637 -29.382 -58.272  1.00  0.360          H  
ATOM  35390 2HD2 LEU D 356     -43.836 -29.236 -59.840  1.00  0.360          H  
ATOM  35391 3HD2 LEU D 356     -42.874 -29.146 -58.339  1.00  0.360          H  
ATOM  35392  N   TRP D 357     -44.008 -23.876 -58.004  1.00  0.190          N  
ATOM  35393  CA  TRP D 357     -44.321 -23.201 -56.759  1.00  0.180          C  
ATOM  35394  C   TRP D 357     -45.502 -23.783 -56.046  1.00  0.190          C  
ATOM  35395  O   TRP D 357     -46.503 -24.168 -56.661  1.00  0.220          O  
ATOM  35396  CB  TRP D 357     -44.636 -21.729 -57.024  1.00  0.260          C  
ATOM  35397  CG  TRP D 357     -43.461 -20.944 -57.285  1.00  0.260          C  
ATOM  35398  CD1 TRP D 357     -42.752 -20.902 -58.418  1.00  0.260          C  
ATOM  35399  CD2 TRP D 357     -42.825 -20.034 -56.374  1.00  0.260          C  
ATOM  35400  NE1 TRP D 357     -41.707 -20.064 -58.282  1.00  0.260          N  
ATOM  35401  CE2 TRP D 357     -41.731 -19.516 -57.035  1.00  0.260          C  
ATOM  35402  CE3 TRP D 357     -43.096 -19.633 -55.049  1.00  0.260          C  
ATOM  35403  CZ2 TRP D 357     -40.878 -18.617 -56.440  1.00  0.260          C  
ATOM  35404  CZ3 TRP D 357     -42.253 -18.725 -54.452  1.00  0.260          C  
ATOM  35405  CH2 TRP D 357     -41.168 -18.229 -55.124  1.00  0.260          C  
ATOM  35406  H   TRP D 357     -44.640 -23.755 -58.793  1.00  0.230          H  
ATOM  35407  HA  TRP D 357     -43.458 -23.269 -56.100  1.00  0.220          H  
ATOM  35408 1HB  TRP D 357     -45.295 -21.651 -57.893  1.00  0.310          H  
ATOM  35409 2HB  TRP D 357     -45.164 -21.309 -56.173  1.00  0.310          H  
ATOM  35410  HD1 TRP D 357     -42.975 -21.475 -59.312  1.00  0.310          H  
ATOM  35411  HE1 TRP D 357     -41.028 -19.901 -59.003  1.00  0.310          H  
ATOM  35412  HE3 TRP D 357     -43.953 -20.033 -54.506  1.00  0.310          H  
ATOM  35413  HZ2 TRP D 357     -40.013 -18.207 -56.965  1.00  0.310          H  
ATOM  35414  HZ3 TRP D 357     -42.466 -18.416 -53.431  1.00  0.310          H  
ATOM  35415  HH2 TRP D 357     -40.517 -17.513 -54.622  1.00  0.310          H  
ATOM  35416  N   ARG D 358     -45.421 -23.757 -54.722  1.00  0.180          N  
ATOM  35417  CA  ARG D 358     -46.546 -24.126 -53.895  1.00  0.180          C  
ATOM  35418  C   ARG D 358     -46.686 -23.071 -52.818  1.00  0.200          C  
ATOM  35419  O   ARG D 358     -45.703 -22.677 -52.175  1.00  0.190          O  
ATOM  35420  CB  ARG D 358     -46.366 -25.486 -53.250  1.00  0.250          C  
ATOM  35421  CG  ARG D 358     -46.222 -26.620 -54.206  1.00  0.250          C  
ATOM  35422  CD  ARG D 358     -46.139 -27.923 -53.526  1.00  0.250          C  
ATOM  35423  NE  ARG D 358     -45.974 -28.985 -54.485  1.00  0.250          N  
ATOM  35424  CZ  ARG D 358     -44.776 -29.481 -54.923  1.00  0.250          C  
ATOM  35425  NH1 ARG D 358     -43.606 -29.044 -54.447  1.00  0.250          N  
ATOM  35426  NH2 ARG D 358     -44.763 -30.423 -55.846  1.00  0.250          N  
ATOM  35427  H   ARG D 358     -44.544 -23.466 -54.279  1.00  0.220          H  
ATOM  35428  HA  ARG D 358     -47.446 -24.137 -54.500  1.00  0.220          H  
ATOM  35429 1HB  ARG D 358     -45.510 -25.477 -52.628  1.00  0.300          H  
ATOM  35430 2HB  ARG D 358     -47.224 -25.699 -52.616  1.00  0.300          H  
ATOM  35431 1HG  ARG D 358     -47.090 -26.631 -54.845  1.00  0.300          H  
ATOM  35432 2HG  ARG D 358     -45.325 -26.487 -54.809  1.00  0.300          H  
ATOM  35433 1HD  ARG D 358     -45.326 -27.938 -52.834  1.00  0.300          H  
ATOM  35434 2HD  ARG D 358     -47.070 -28.097 -52.986  1.00  0.300          H  
ATOM  35435  HE  ARG D 358     -46.834 -29.344 -54.921  1.00  0.300          H  
ATOM  35436 1HH1 ARG D 358     -43.554 -28.353 -53.686  1.00  0.300          H  
ATOM  35437 2HH1 ARG D 358     -42.724 -29.430 -54.833  1.00  0.300          H  
ATOM  35438 1HH2 ARG D 358     -45.628 -30.786 -56.227  1.00  0.300          H  
ATOM  35439 2HH2 ARG D 358     -43.873 -30.790 -56.173  1.00  0.300          H  
ATOM  35440  N   VAL D 359     -47.910 -22.610 -52.626  1.00  0.200          N  
ATOM  35441  CA  VAL D 359     -48.209 -21.617 -51.606  1.00  0.200          C  
ATOM  35442  C   VAL D 359     -49.318 -22.174 -50.717  1.00  0.210          C  
ATOM  35443  O   VAL D 359     -50.341 -22.685 -51.196  1.00  0.220          O  
ATOM  35444  CB  VAL D 359     -48.559 -20.235 -52.220  1.00  0.280          C  
ATOM  35445  CG1 VAL D 359     -48.872 -19.245 -51.117  1.00  0.280          C  
ATOM  35446  CG2 VAL D 359     -47.376 -19.723 -53.084  1.00  0.280          C  
ATOM  35447  H   VAL D 359     -48.659 -22.993 -53.213  1.00  0.240          H  
ATOM  35448  HA  VAL D 359     -47.325 -21.475 -50.986  1.00  0.240          H  
ATOM  35449  HB  VAL D 359     -49.431 -20.323 -52.816  1.00  0.340          H  
ATOM  35450 1HG1 VAL D 359     -49.128 -18.286 -51.552  1.00  0.340          H  
ATOM  35451 2HG1 VAL D 359     -49.706 -19.612 -50.541  1.00  0.340          H  
ATOM  35452 3HG1 VAL D 359     -47.997 -19.128 -50.471  1.00  0.340          H  
ATOM  35453 1HG2 VAL D 359     -47.633 -18.755 -53.513  1.00  0.340          H  
ATOM  35454 2HG2 VAL D 359     -46.491 -19.620 -52.464  1.00  0.340          H  
ATOM  35455 3HG2 VAL D 359     -47.170 -20.428 -53.885  1.00  0.340          H  
ATOM  35456  N   TYR D 360     -49.098 -22.083 -49.414  1.00  0.200          N  
ATOM  35457  CA  TYR D 360     -50.002 -22.599 -48.411  1.00  0.200          C  
ATOM  35458  C   TYR D 360     -50.549 -21.454 -47.560  1.00  0.170          C  
ATOM  35459  O   TYR D 360     -49.818 -20.545 -47.160  1.00  0.170          O  
ATOM  35460  CB  TYR D 360     -49.199 -23.538 -47.497  1.00  0.280          C  
ATOM  35461  CG  TYR D 360     -48.488 -24.694 -48.200  1.00  0.280          C  
ATOM  35462  CD1 TYR D 360     -47.278 -24.452 -48.850  1.00  0.280          C  
ATOM  35463  CD2 TYR D 360     -48.984 -25.965 -48.180  1.00  0.280          C  
ATOM  35464  CE1 TYR D 360     -46.613 -25.439 -49.474  1.00  0.280          C  
ATOM  35465  CE2 TYR D 360     -48.287 -26.973 -48.822  1.00  0.280          C  
ATOM  35466  CZ  TYR D 360     -47.118 -26.708 -49.463  1.00  0.280          C  
ATOM  35467  OH  TYR D 360     -46.442 -27.720 -50.088  1.00  0.280          O  
ATOM  35468  H   TYR D 360     -48.227 -21.650 -49.107  1.00  0.240          H  
ATOM  35469  HA  TYR D 360     -50.831 -23.116 -48.887  1.00  0.240          H  
ATOM  35470 1HB  TYR D 360     -48.466 -22.963 -46.998  1.00  0.340          H  
ATOM  35471 2HB  TYR D 360     -49.857 -23.952 -46.735  1.00  0.340          H  
ATOM  35472  HD1 TYR D 360     -46.857 -23.473 -48.868  1.00  0.340          H  
ATOM  35473  HD2 TYR D 360     -49.922 -26.187 -47.669  1.00  0.340          H  
ATOM  35474  HE1 TYR D 360     -45.688 -25.218 -49.971  1.00  0.340          H  
ATOM  35475  HE2 TYR D 360     -48.666 -27.985 -48.823  1.00  0.340          H  
ATOM  35476  HH  TYR D 360     -46.934 -28.541 -49.981  1.00  0.340          H  
ATOM  35477  N   ARG D 361     -51.813 -21.544 -47.198  1.00  0.220          N  
ATOM  35478  CA  ARG D 361     -52.436 -20.547 -46.342  1.00  0.190          C  
ATOM  35479  C   ARG D 361     -51.860 -20.666 -44.934  1.00  0.160          C  
ATOM  35480  O   ARG D 361     -51.350 -21.733 -44.590  1.00  0.170          O  
ATOM  35481  CB  ARG D 361     -53.947 -20.731 -46.359  1.00  0.280          C  
ATOM  35482  CG  ARG D 361     -54.586 -20.335 -47.673  1.00  0.280          C  
ATOM  35483  CD  ARG D 361     -56.033 -20.680 -47.763  1.00  0.280          C  
ATOM  35484  NE  ARG D 361     -56.258 -22.129 -47.886  1.00  0.280          N  
ATOM  35485  CZ  ARG D 361     -57.467 -22.735 -47.885  1.00  0.280          C  
ATOM  35486  NH1 ARG D 361     -58.572 -22.026 -47.757  1.00  0.280          N  
ATOM  35487  NH2 ARG D 361     -57.535 -24.053 -48.016  1.00  0.280          N  
ATOM  35488  H   ARG D 361     -52.359 -22.326 -47.530  1.00  0.260          H  
ATOM  35489  HA  ARG D 361     -52.208 -19.577 -46.764  1.00  0.230          H  
ATOM  35490 1HB  ARG D 361     -54.178 -21.780 -46.186  1.00  0.330          H  
ATOM  35491 2HB  ARG D 361     -54.423 -20.170 -45.566  1.00  0.330          H  
ATOM  35492 1HG  ARG D 361     -54.509 -19.257 -47.774  1.00  0.330          H  
ATOM  35493 2HG  ARG D 361     -54.050 -20.796 -48.473  1.00  0.330          H  
ATOM  35494 1HD  ARG D 361     -56.538 -20.328 -46.864  1.00  0.330          H  
ATOM  35495 2HD  ARG D 361     -56.462 -20.191 -48.637  1.00  0.330          H  
ATOM  35496  HE  ARG D 361     -55.448 -22.722 -47.991  1.00  0.330          H  
ATOM  35497 1HH1 ARG D 361     -58.525 -21.024 -47.658  1.00  0.330          H  
ATOM  35498 2HH1 ARG D 361     -59.472 -22.487 -47.757  1.00  0.330          H  
ATOM  35499 1HH2 ARG D 361     -56.686 -24.599 -48.118  1.00  0.330          H  
ATOM  35500 2HH2 ARG D 361     -58.432 -24.516 -48.018  1.00  0.330          H  
ATOM  35501  N   PRO D 362     -51.924 -19.614 -44.094  1.00  0.150          N  
ATOM  35502  CA  PRO D 362     -51.478 -19.629 -42.713  1.00  0.160          C  
ATOM  35503  C   PRO D 362     -52.148 -20.830 -42.076  1.00  0.200          C  
ATOM  35504  O   PRO D 362     -53.315 -21.103 -42.370  1.00  0.210          O  
ATOM  35505  CB  PRO D 362     -52.014 -18.294 -42.188  1.00  0.240          C  
ATOM  35506  CG  PRO D 362     -52.033 -17.405 -43.412  1.00  0.240          C  
ATOM  35507  CD  PRO D 362     -52.449 -18.306 -44.539  1.00  0.240          C  
ATOM  35508  HA  PRO D 362     -50.380 -19.695 -42.666  1.00  0.190          H  
ATOM  35509 1HB  PRO D 362     -52.995 -18.430 -41.716  1.00  0.290          H  
ATOM  35510 2HB  PRO D 362     -51.341 -17.913 -41.416  1.00  0.290          H  
ATOM  35511 1HG  PRO D 362     -52.738 -16.573 -43.278  1.00  0.290          H  
ATOM  35512 2HG  PRO D 362     -51.042 -16.960 -43.573  1.00  0.290          H  
ATOM  35513 1HD  PRO D 362     -53.534 -18.311 -44.638  1.00  0.290          H  
ATOM  35514 2HD  PRO D 362     -51.943 -17.962 -45.429  1.00  0.290          H  
ATOM  35515  N   ARG D 363     -51.425 -21.561 -41.229  1.00  0.250          N  
ATOM  35516  CA  ARG D 363     -51.972 -22.788 -40.662  1.00  0.330          C  
ATOM  35517  C   ARG D 363     -52.676 -22.503 -39.357  1.00  0.340          C  
ATOM  35518  O   ARG D 363     -53.742 -23.044 -39.056  1.00  0.380          O  
ATOM  35519  CB  ARG D 363     -50.844 -23.736 -40.333  1.00  0.430          C  
ATOM  35520  CG  ARG D 363     -49.986 -24.185 -41.490  1.00  0.430          C  
ATOM  35521  CD  ARG D 363     -48.840 -24.963 -40.976  1.00  0.430          C  
ATOM  35522  NE  ARG D 363     -48.051 -24.139 -40.052  1.00  0.430          N  
ATOM  35523  CZ  ARG D 363     -47.064 -24.580 -39.239  1.00  0.430          C  
ATOM  35524  NH1 ARG D 363     -46.660 -25.839 -39.240  1.00  0.430          N  
ATOM  35525  NH2 ARG D 363     -46.509 -23.724 -38.408  1.00  0.430          N  
ATOM  35526  H   ARG D 363     -50.475 -21.275 -40.963  1.00  0.300          H  
ATOM  35527  HA  ARG D 363     -52.668 -23.236 -41.371  1.00  0.400          H  
ATOM  35528 1HB  ARG D 363     -50.209 -23.259 -39.608  1.00  0.520          H  
ATOM  35529 2HB  ARG D 363     -51.250 -24.629 -39.862  1.00  0.520          H  
ATOM  35530 1HG  ARG D 363     -50.565 -24.810 -42.166  1.00  0.520          H  
ATOM  35531 2HG  ARG D 363     -49.606 -23.316 -42.028  1.00  0.520          H  
ATOM  35532 1HD  ARG D 363     -49.191 -25.848 -40.446  1.00  0.520          H  
ATOM  35533 2HD  ARG D 363     -48.206 -25.256 -41.800  1.00  0.520          H  
ATOM  35534  HE  ARG D 363     -48.314 -23.135 -39.970  1.00  0.520          H  
ATOM  35535 1HH1 ARG D 363     -47.061 -26.539 -39.885  1.00  0.520          H  
ATOM  35536 2HH1 ARG D 363     -45.928 -26.130 -38.611  1.00  0.520          H  
ATOM  35537 1HH2 ARG D 363     -46.835 -22.747 -38.390  1.00  0.520          H  
ATOM  35538 2HH2 ARG D 363     -45.786 -24.020 -37.779  1.00  0.520          H  
ATOM  35539  N   VAL D 364     -52.037 -21.655 -38.580  1.00  0.420          N  
ATOM  35540  CA  VAL D 364     -52.473 -21.294 -37.249  1.00  0.550          C  
ATOM  35541  C   VAL D 364     -52.949 -19.845 -37.299  1.00  0.460          C  
ATOM  35542  O   VAL D 364     -52.297 -19.035 -37.937  1.00  0.400          O  
ATOM  35543  CB  VAL D 364     -51.288 -21.467 -36.266  1.00  0.720          C  
ATOM  35544  CG1 VAL D 364     -51.664 -21.066 -34.849  1.00  0.720          C  
ATOM  35545  CG2 VAL D 364     -50.821 -22.911 -36.302  1.00  0.720          C  
ATOM  35546  H   VAL D 364     -51.152 -21.272 -38.946  1.00  0.500          H  
ATOM  35547  HA  VAL D 364     -53.266 -21.972 -36.957  1.00  0.660          H  
ATOM  35548  HB  VAL D 364     -50.479 -20.824 -36.578  1.00  0.860          H  
ATOM  35549 1HG1 VAL D 364     -50.795 -21.189 -34.201  1.00  0.860          H  
ATOM  35550 2HG1 VAL D 364     -51.972 -20.043 -34.818  1.00  0.860          H  
ATOM  35551 3HG1 VAL D 364     -52.468 -21.702 -34.492  1.00  0.860          H  
ATOM  35552 1HG2 VAL D 364     -49.973 -23.032 -35.631  1.00  0.860          H  
ATOM  35553 2HG2 VAL D 364     -51.633 -23.564 -35.988  1.00  0.860          H  
ATOM  35554 3HG2 VAL D 364     -50.516 -23.174 -37.304  1.00  0.860          H  
ATOM  35555  N   PRO D 365     -54.075 -19.459 -36.684  1.00  0.450          N  
ATOM  35556  CA  PRO D 365     -54.562 -18.086 -36.673  1.00  0.410          C  
ATOM  35557  C   PRO D 365     -53.484 -17.043 -36.336  1.00  0.300          C  
ATOM  35558  O   PRO D 365     -53.494 -15.959 -36.910  1.00  0.340          O  
ATOM  35559  CB  PRO D 365     -55.645 -18.154 -35.592  1.00  0.610          C  
ATOM  35560  CG  PRO D 365     -56.172 -19.579 -35.686  1.00  0.610          C  
ATOM  35561  CD  PRO D 365     -54.959 -20.429 -35.989  1.00  0.610          C  
ATOM  35562  HA  PRO D 365     -55.010 -17.862 -37.653  1.00  0.490          H  
ATOM  35563 1HB  PRO D 365     -55.213 -17.917 -34.607  1.00  0.740          H  
ATOM  35564 2HB  PRO D 365     -56.422 -17.400 -35.791  1.00  0.740          H  
ATOM  35565 1HG  PRO D 365     -56.666 -19.864 -34.743  1.00  0.740          H  
ATOM  35566 2HG  PRO D 365     -56.939 -19.644 -36.475  1.00  0.740          H  
ATOM  35567 1HD  PRO D 365     -54.516 -20.798 -35.062  1.00  0.740          H  
ATOM  35568 2HD  PRO D 365     -55.273 -21.242 -36.666  1.00  0.740          H  
ATOM  35569  N   THR D 366     -52.511 -17.373 -35.479  1.00  0.210          N  
ATOM  35570  CA  THR D 366     -51.449 -16.437 -35.102  1.00  0.170          C  
ATOM  35571  C   THR D 366     -50.438 -16.173 -36.228  1.00  0.180          C  
ATOM  35572  O   THR D 366     -49.549 -15.328 -36.095  1.00  0.200          O  
ATOM  35573  CB  THR D 366     -50.709 -16.950 -33.855  1.00  0.250          C  
ATOM  35574  OG1 THR D 366     -50.120 -18.231 -34.135  1.00  0.250          O  
ATOM  35575  CG2 THR D 366     -51.699 -17.097 -32.709  1.00  0.250          C  
ATOM  35576  H   THR D 366     -52.495 -18.268 -35.015  1.00  0.250          H  
ATOM  35577  HA  THR D 366     -51.913 -15.487 -34.843  1.00  0.200          H  
ATOM  35578  HB  THR D 366     -49.927 -16.245 -33.573  1.00  0.300          H  
ATOM  35579  HG1 THR D 366     -49.363 -18.114 -34.724  1.00  0.300          H  
ATOM  35580 1HG2 THR D 366     -51.177 -17.459 -31.825  1.00  0.300          H  
ATOM  35581 2HG2 THR D 366     -52.147 -16.123 -32.495  1.00  0.300          H  
ATOM  35582 3HG2 THR D 366     -52.481 -17.801 -32.978  1.00  0.300          H  
ATOM  35583  N   GLU D 367     -50.572 -16.903 -37.331  1.00  0.210          N  
ATOM  35584  CA  GLU D 367     -49.720 -16.766 -38.496  1.00  0.230          C  
ATOM  35585  C   GLU D 367     -50.352 -15.866 -39.552  1.00  0.230          C  
ATOM  35586  O   GLU D 367     -49.667 -15.435 -40.489  1.00  0.230          O  
ATOM  35587  CB  GLU D 367     -49.415 -18.146 -39.103  1.00  0.310          C  
ATOM  35588  CG  GLU D 367     -48.617 -19.046 -38.181  1.00  0.310          C  
ATOM  35589  CD  GLU D 367     -48.391 -20.489 -38.666  1.00  0.310          C  
ATOM  35590  OE1 GLU D 367     -49.093 -21.005 -39.556  1.00  0.310          O  
ATOM  35591  OE2 GLU D 367     -47.480 -21.082 -38.128  1.00  0.310          O  
ATOM  35592  H   GLU D 367     -51.322 -17.589 -37.379  1.00  0.250          H  
ATOM  35593  HA  GLU D 367     -48.783 -16.318 -38.177  1.00  0.280          H  
ATOM  35594 1HB  GLU D 367     -50.336 -18.653 -39.363  1.00  0.380          H  
ATOM  35595 2HB  GLU D 367     -48.842 -18.017 -40.026  1.00  0.380          H  
ATOM  35596 1HG  GLU D 367     -47.647 -18.580 -38.019  1.00  0.380          H  
ATOM  35597 2HG  GLU D 367     -49.123 -19.070 -37.221  1.00  0.380          H  
ATOM  35598  N   GLU D 368     -51.672 -15.612 -39.470  1.00  0.230          N  
ATOM  35599  CA  GLU D 368     -52.276 -14.794 -40.507  1.00  0.220          C  
ATOM  35600  C   GLU D 368     -51.629 -13.433 -40.392  1.00  0.220          C  
ATOM  35601  O   GLU D 368     -51.622 -12.843 -39.314  1.00  0.240          O  
ATOM  35602  CB  GLU D 368     -53.802 -14.716 -40.350  1.00  0.310          C  
ATOM  35603  CG  GLU D 368     -54.542 -13.993 -41.506  1.00  0.310          C  
ATOM  35604  CD  GLU D 368     -56.041 -13.926 -41.316  1.00  0.310          C  
ATOM  35605  OE1 GLU D 368     -56.502 -14.423 -40.327  1.00  0.310          O  
ATOM  35606  OE2 GLU D 368     -56.714 -13.348 -42.138  1.00  0.310          O  
ATOM  35607  H   GLU D 368     -52.248 -15.928 -38.684  1.00  0.280          H  
ATOM  35608  HA  GLU D 368     -52.037 -15.209 -41.481  1.00  0.260          H  
ATOM  35609 1HB  GLU D 368     -54.205 -15.726 -40.274  1.00  0.370          H  
ATOM  35610 2HB  GLU D 368     -54.041 -14.205 -39.419  1.00  0.370          H  
ATOM  35611 1HG  GLU D 368     -54.172 -13.000 -41.583  1.00  0.370          H  
ATOM  35612 2HG  GLU D 368     -54.319 -14.504 -42.440  1.00  0.370          H  
ATOM  35613  N   LEU D 369     -51.094 -12.922 -41.486  1.00  0.220          N  
ATOM  35614  CA  LEU D 369     -50.395 -11.642 -41.483  1.00  0.230          C  
ATOM  35615  C   LEU D 369     -49.259 -11.594 -40.456  1.00  0.240          C  
ATOM  35616  O   LEU D 369     -48.993 -10.530 -39.885  1.00  0.310          O  
ATOM  35617  CB  LEU D 369     -51.309 -10.471 -41.141  1.00  0.320          C  
ATOM  35618  CG  LEU D 369     -52.547 -10.282 -41.937  1.00  0.320          C  
ATOM  35619  CD1 LEU D 369     -53.182  -9.060 -41.424  1.00  0.320          C  
ATOM  35620  CD2 LEU D 369     -52.259 -10.188 -43.433  1.00  0.320          C  
ATOM  35621  H   LEU D 369     -51.143 -13.447 -42.352  1.00  0.260          H  
ATOM  35622  HA  LEU D 369     -49.979 -11.494 -42.471  1.00  0.280          H  
ATOM  35623 1HB  LEU D 369     -51.606 -10.551 -40.103  1.00  0.380          H  
ATOM  35624 2HB  LEU D 369     -50.731  -9.560 -41.236  1.00  0.380          H  
ATOM  35625  HG  LEU D 369     -53.211 -11.092 -41.753  1.00  0.380          H  
ATOM  35626 1HD1 LEU D 369     -54.098  -8.890 -41.933  1.00  0.380          H  
ATOM  35627 2HD1 LEU D 369     -53.369  -9.142 -40.360  1.00  0.380          H  
ATOM  35628 3HD1 LEU D 369     -52.498  -8.262 -41.608  1.00  0.380          H  
ATOM  35629 1HD2 LEU D 369     -53.197 -10.043 -43.960  1.00  0.380          H  
ATOM  35630 2HD2 LEU D 369     -51.591  -9.347 -43.634  1.00  0.380          H  
ATOM  35631 3HD2 LEU D 369     -51.799 -11.104 -43.790  1.00  0.380          H  
ATOM  35632  N   ALA D 370     -48.557 -12.717 -40.248  1.00  0.220          N  
ATOM  35633  CA  ALA D 370     -47.483 -12.809 -39.269  1.00  0.240          C  
ATOM  35634  C   ALA D 370     -46.518 -11.649 -39.381  1.00  0.250          C  
ATOM  35635  O   ALA D 370     -46.123 -11.249 -40.471  1.00  0.230          O  
ATOM  35636  CB  ALA D 370     -46.715 -14.094 -39.470  1.00  0.330          C  
ATOM  35637  H   ALA D 370     -48.823 -13.580 -40.726  1.00  0.260          H  
ATOM  35638  HA  ALA D 370     -47.932 -12.798 -38.274  1.00  0.290          H  
ATOM  35639 1HB  ALA D 370     -45.928 -14.165 -38.722  1.00  0.390          H  
ATOM  35640 2HB  ALA D 370     -47.376 -14.940 -39.379  1.00  0.390          H  
ATOM  35641 3HB  ALA D 370     -46.273 -14.087 -40.466  1.00  0.390          H  
ATOM  35642  N   LEU D 371     -46.089 -11.113 -38.237  1.00  0.330          N  
ATOM  35643  CA  LEU D 371     -45.192  -9.962 -38.291  1.00  0.380          C  
ATOM  35644  C   LEU D 371     -43.712 -10.286 -38.295  1.00  0.360          C  
ATOM  35645  O   LEU D 371     -42.893  -9.369 -38.370  1.00  0.690          O  
ATOM  35646  CB  LEU D 371     -45.476  -9.022 -37.130  1.00  0.510          C  
ATOM  35647  CG  LEU D 371     -46.898  -8.469 -37.066  1.00  0.510          C  
ATOM  35648  CD1 LEU D 371     -47.007  -7.600 -35.867  1.00  0.510          C  
ATOM  35649  CD2 LEU D 371     -47.270  -7.719 -38.327  1.00  0.510          C  
ATOM  35650  H   LEU D 371     -46.410 -11.474 -37.351  1.00  0.400          H  
ATOM  35651  HA  LEU D 371     -45.378  -9.441 -39.224  1.00  0.460          H  
ATOM  35652 1HB  LEU D 371     -45.278  -9.554 -36.203  1.00  0.610          H  
ATOM  35653 2HB  LEU D 371     -44.788  -8.180 -37.191  1.00  0.610          H  
ATOM  35654  HG  LEU D 371     -47.578  -9.279 -36.939  1.00  0.610          H  
ATOM  35655 1HD1 LEU D 371     -48.020  -7.218 -35.781  1.00  0.610          H  
ATOM  35656 2HD1 LEU D 371     -46.758  -8.177 -34.979  1.00  0.610          H  
ATOM  35657 3HD1 LEU D 371     -46.314  -6.761 -35.961  1.00  0.610          H  
ATOM  35658 1HD2 LEU D 371     -48.277  -7.360 -38.217  1.00  0.610          H  
ATOM  35659 2HD2 LEU D 371     -46.593  -6.874 -38.472  1.00  0.610          H  
ATOM  35660 3HD2 LEU D 371     -47.234  -8.368 -39.198  1.00  0.610          H  
ATOM  35661  N   THR D 372     -43.366 -11.560 -38.207  1.00  0.290          N  
ATOM  35662  CA  THR D 372     -41.973 -11.976 -38.227  1.00  0.310          C  
ATOM  35663  C   THR D 372     -41.879 -13.091 -39.236  1.00  0.270          C  
ATOM  35664  O   THR D 372     -42.903 -13.645 -39.624  1.00  0.310          O  
ATOM  35665  CB  THR D 372     -41.477 -12.495 -36.860  1.00  0.430          C  
ATOM  35666  OG1 THR D 372     -42.117 -13.746 -36.548  1.00  0.430          O  
ATOM  35667  CG2 THR D 372     -41.824 -11.477 -35.772  1.00  0.430          C  
ATOM  35668  H   THR D 372     -44.089 -12.261 -38.148  1.00  0.350          H  
ATOM  35669  HA  THR D 372     -41.341 -11.151 -38.560  1.00  0.370          H  
ATOM  35670  HB  THR D 372     -40.397 -12.641 -36.893  1.00  0.510          H  
ATOM  35671  HG1 THR D 372     -41.708 -14.466 -37.079  1.00  0.510          H  
ATOM  35672 1HG2 THR D 372     -41.472 -11.843 -34.811  1.00  0.510          H  
ATOM  35673 2HG2 THR D 372     -41.344 -10.526 -36.000  1.00  0.510          H  
ATOM  35674 3HG2 THR D 372     -42.900 -11.336 -35.727  1.00  0.510          H  
ATOM  35675  N   SER D 373     -40.673 -13.430 -39.667  1.00  0.250          N  
ATOM  35676  CA  SER D 373     -40.500 -14.547 -40.578  1.00  0.260          C  
ATOM  35677  C   SER D 373     -40.594 -15.844 -39.796  1.00  0.250          C  
ATOM  35678  O   SER D 373     -40.481 -15.842 -38.561  1.00  0.230          O  
ATOM  35679  CB  SER D 373     -39.171 -14.428 -41.291  1.00  0.360          C  
ATOM  35680  OG  SER D 373     -38.105 -14.555 -40.387  1.00  0.360          O  
ATOM  35681  H   SER D 373     -39.854 -12.930 -39.347  1.00  0.300          H  
ATOM  35682  HA  SER D 373     -41.301 -14.533 -41.323  1.00  0.310          H  
ATOM  35683 1HB  SER D 373     -39.103 -15.205 -42.056  1.00  0.430          H  
ATOM  35684 2HB  SER D 373     -39.116 -13.463 -41.798  1.00  0.430          H  
ATOM  35685  HG  SER D 373     -37.302 -14.518 -40.915  1.00  0.430          H  
ATOM  35686  N   SER D 374     -40.786 -16.956 -40.498  1.00  0.270          N  
ATOM  35687  CA  SER D 374     -40.859 -18.246 -39.835  1.00  0.270          C  
ATOM  35688  C   SER D 374     -39.517 -18.965 -39.818  1.00  0.310          C  
ATOM  35689  O   SER D 374     -38.591 -18.584 -40.537  1.00  0.310          O  
ATOM  35690  CB  SER D 374     -41.798 -19.165 -40.566  1.00  0.380          C  
ATOM  35691  OG  SER D 374     -41.225 -19.615 -41.749  1.00  0.380          O  
ATOM  35692  H   SER D 374     -40.904 -16.902 -41.515  1.00  0.320          H  
ATOM  35693  HA  SER D 374     -41.231 -18.061 -38.837  1.00  0.320          H  
ATOM  35694 1HB  SER D 374     -42.106 -19.990 -39.965  1.00  0.450          H  
ATOM  35695 2HB  SER D 374     -42.635 -18.617 -40.797  1.00  0.450          H  
ATOM  35696  HG  SER D 374     -40.648 -20.407 -41.493  1.00  0.450          H  
ATOM  35697  N   PRO D 375     -39.383 -20.013 -38.992  1.00  0.360          N  
ATOM  35698  CA  PRO D 375     -38.326 -20.992 -39.018  1.00  0.420          C  
ATOM  35699  C   PRO D 375     -38.528 -21.820 -40.275  1.00  0.390          C  
ATOM  35700  O   PRO D 375     -39.564 -21.697 -40.937  1.00  0.400          O  
ATOM  35701  CB  PRO D 375     -38.561 -21.835 -37.758  1.00  0.630          C  
ATOM  35702  CG  PRO D 375     -39.445 -20.995 -36.874  1.00  0.630          C  
ATOM  35703  CD  PRO D 375     -40.287 -20.174 -37.812  1.00  0.630          C  
ATOM  35704  HA  PRO D 375     -37.346 -20.492 -39.017  1.00  0.500          H  
ATOM  35705 1HB  PRO D 375     -39.025 -22.799 -38.042  1.00  0.760          H  
ATOM  35706 2HB  PRO D 375     -37.599 -22.076 -37.284  1.00  0.760          H  
ATOM  35707 1HG  PRO D 375     -40.053 -21.647 -36.225  1.00  0.760          H  
ATOM  35708 2HG  PRO D 375     -38.829 -20.373 -36.207  1.00  0.760          H  
ATOM  35709 1HD  PRO D 375     -41.201 -20.723 -38.068  1.00  0.760          H  
ATOM  35710 2HD  PRO D 375     -40.479 -19.230 -37.293  1.00  0.760          H  
ATOM  35711  N   ASN D 376     -37.531 -22.611 -40.628  1.00  0.340          N  
ATOM  35712  CA  ASN D 376     -37.639 -23.537 -41.751  1.00  0.340          C  
ATOM  35713  C   ASN D 376     -38.604 -24.669 -41.388  1.00  0.320          C  
ATOM  35714  O   ASN D 376     -38.443 -25.289 -40.334  1.00  0.330          O  
ATOM  35715  CB  ASN D 376     -36.267 -24.105 -42.050  1.00  0.480          C  
ATOM  35716  CG  ASN D 376     -35.294 -23.065 -42.554  1.00  0.480          C  
ATOM  35717  OD1 ASN D 376     -35.626 -22.195 -43.375  1.00  0.480          O  
ATOM  35718  ND2 ASN D 376     -34.093 -23.133 -42.040  1.00  0.480          N  
ATOM  35719  H   ASN D 376     -36.690 -22.617 -40.068  1.00  0.410          H  
ATOM  35720  HA  ASN D 376     -38.044 -23.013 -42.623  1.00  0.410          H  
ATOM  35721 1HB  ASN D 376     -35.861 -24.535 -41.135  1.00  0.570          H  
ATOM  35722 2HB  ASN D 376     -36.352 -24.910 -42.759  1.00  0.570          H  
ATOM  35723 1HD2 ASN D 376     -33.392 -22.464 -42.290  1.00  0.570          H  
ATOM  35724 2HD2 ASN D 376     -33.873 -23.847 -41.373  1.00  0.570          H  
ATOM  35725  N   PHE D 377     -39.602 -24.943 -42.236  1.00  0.290          N  
ATOM  35726  CA  PHE D 377     -40.570 -26.010 -41.955  1.00  0.260          C  
ATOM  35727  C   PHE D 377     -40.214 -27.282 -42.698  1.00  0.240          C  
ATOM  35728  O   PHE D 377     -39.567 -27.237 -43.745  1.00  0.320          O  
ATOM  35729  CB  PHE D 377     -41.994 -25.645 -42.393  1.00  0.380          C  
ATOM  35730  CG  PHE D 377     -42.604 -24.515 -41.687  1.00  0.380          C  
ATOM  35731  CD1 PHE D 377     -42.834 -23.345 -42.363  1.00  0.380          C  
ATOM  35732  CD2 PHE D 377     -42.922 -24.589 -40.353  1.00  0.380          C  
ATOM  35733  CE1 PHE D 377     -43.382 -22.265 -41.730  1.00  0.380          C  
ATOM  35734  CE2 PHE D 377     -43.465 -23.505 -39.714  1.00  0.380          C  
ATOM  35735  CZ  PHE D 377     -43.701 -22.342 -40.405  1.00  0.380          C  
ATOM  35736  H   PHE D 377     -39.713 -24.391 -43.092  1.00  0.350          H  
ATOM  35737  HA  PHE D 377     -40.563 -26.224 -40.886  1.00  0.310          H  
ATOM  35738 1HB  PHE D 377     -41.976 -25.403 -43.435  1.00  0.450          H  
ATOM  35739 2HB  PHE D 377     -42.637 -26.510 -42.283  1.00  0.450          H  
ATOM  35740  HD1 PHE D 377     -42.574 -23.291 -43.418  1.00  0.450          H  
ATOM  35741  HD2 PHE D 377     -42.730 -25.515 -39.803  1.00  0.450          H  
ATOM  35742  HE1 PHE D 377     -43.560 -21.346 -42.276  1.00  0.450          H  
ATOM  35743  HE2 PHE D 377     -43.708 -23.563 -38.657  1.00  0.450          H  
ATOM  35744  HZ  PHE D 377     -44.136 -21.485 -39.897  1.00  0.450          H  
ATOM  35745  N   SER D 378     -40.612 -28.431 -42.145  1.00  0.210          N  
ATOM  35746  CA  SER D 378     -40.441 -29.707 -42.841  1.00  0.240          C  
ATOM  35747  C   SER D 378     -41.706 -29.978 -43.647  1.00  0.440          C  
ATOM  35748  O   SER D 378     -42.751 -29.385 -43.393  1.00  1.040          O  
ATOM  35749  CB  SER D 378     -40.184 -30.832 -41.855  1.00  0.320          C  
ATOM  35750  OG  SER D 378     -41.326 -31.094 -41.092  1.00  0.320          O  
ATOM  35751  H   SER D 378     -41.112 -28.434 -41.242  1.00  0.250          H  
ATOM  35752  HA  SER D 378     -39.596 -29.635 -43.530  1.00  0.290          H  
ATOM  35753 1HB  SER D 378     -39.894 -31.728 -42.401  1.00  0.390          H  
ATOM  35754 2HB  SER D 378     -39.358 -30.563 -41.199  1.00  0.390          H  
ATOM  35755  HG  SER D 378     -41.411 -30.347 -40.453  1.00  0.390          H  
ATOM  35756  N   GLN D 379     -41.685 -30.923 -44.574  1.00  0.230          N  
ATOM  35757  CA  GLN D 379     -42.903 -31.189 -45.340  1.00  0.480          C  
ATOM  35758  C   GLN D 379     -44.091 -31.637 -44.482  1.00  0.250          C  
ATOM  35759  O   GLN D 379     -45.235 -31.278 -44.754  1.00  0.360          O  
ATOM  35760  CB  GLN D 379     -42.635 -32.235 -46.424  1.00  0.570          C  
ATOM  35761  CG  GLN D 379     -41.682 -31.767 -47.526  1.00  0.570          C  
ATOM  35762  CD  GLN D 379     -40.218 -31.992 -47.190  1.00  0.570          C  
ATOM  35763  OE1 GLN D 379     -39.843 -32.135 -46.011  1.00  0.570          O  
ATOM  35764  NE2 GLN D 379     -39.385 -32.033 -48.219  1.00  0.570          N  
ATOM  35765  H   GLN D 379     -40.822 -31.427 -44.783  1.00  0.280          H  
ATOM  35766  HA  GLN D 379     -43.192 -30.260 -45.832  1.00  0.580          H  
ATOM  35767 1HB  GLN D 379     -42.217 -33.134 -45.967  1.00  0.690          H  
ATOM  35768 2HB  GLN D 379     -43.577 -32.521 -46.891  1.00  0.690          H  
ATOM  35769 1HG  GLN D 379     -41.909 -32.316 -48.439  1.00  0.690          H  
ATOM  35770 2HG  GLN D 379     -41.833 -30.699 -47.687  1.00  0.690          H  
ATOM  35771 1HE2 GLN D 379     -38.413 -32.192 -48.068  1.00  0.690          H  
ATOM  35772 2HE2 GLN D 379     -39.732 -31.916 -49.151  1.00  0.690          H  
ATOM  35773  N   ASP D 380     -43.822 -32.325 -43.381  1.00  0.420          N  
ATOM  35774  CA  ASP D 380     -44.876 -32.850 -42.520  1.00  0.490          C  
ATOM  35775  C   ASP D 380     -45.533 -31.773 -41.660  1.00  0.390          C  
ATOM  35776  O   ASP D 380     -46.525 -32.029 -40.977  1.00  0.550          O  
ATOM  35777  CB  ASP D 380     -44.305 -33.931 -41.605  1.00  0.660          C  
ATOM  35778  CG  ASP D 380     -43.894 -35.204 -42.348  1.00  0.660          C  
ATOM  35779  OD1 ASP D 380     -44.355 -35.434 -43.443  1.00  0.660          O  
ATOM  35780  OD2 ASP D 380     -43.102 -35.932 -41.807  1.00  0.660          O  
ATOM  35781  H   ASP D 380     -42.859 -32.575 -43.191  1.00  0.500          H  
ATOM  35782  HA  ASP D 380     -45.645 -33.293 -43.154  1.00  0.590          H  
ATOM  35783 1HB  ASP D 380     -43.433 -33.529 -41.082  1.00  0.790          H  
ATOM  35784 2HB  ASP D 380     -45.045 -34.190 -40.848  1.00  0.790          H  
ATOM  35785  N   ASP D 381     -44.978 -30.567 -41.678  1.00  0.280          N  
ATOM  35786  CA  ASP D 381     -45.506 -29.466 -40.900  1.00  0.190          C  
ATOM  35787  C   ASP D 381     -46.575 -28.721 -41.690  1.00  0.190          C  
ATOM  35788  O   ASP D 381     -47.259 -27.840 -41.152  1.00  0.210          O  
ATOM  35789  CB  ASP D 381     -44.379 -28.496 -40.525  1.00  0.300          C  
ATOM  35790  CG  ASP D 381     -43.360 -29.069 -39.528  1.00  0.300          C  
ATOM  35791  OD1 ASP D 381     -43.759 -29.690 -38.567  1.00  0.300          O  
ATOM  35792  OD2 ASP D 381     -42.159 -28.877 -39.748  1.00  0.300          O  
ATOM  35793  H   ASP D 381     -44.179 -30.383 -42.290  1.00  0.340          H  
ATOM  35794  HA  ASP D 381     -45.955 -29.864 -39.991  1.00  0.230          H  
ATOM  35795 1HB  ASP D 381     -43.854 -28.231 -41.435  1.00  0.360          H  
ATOM  35796 2HB  ASP D 381     -44.792 -27.589 -40.123  1.00  0.360          H  
ATOM  35797  N   LEU D 382     -46.686 -29.007 -42.992  1.00  0.170          N  
ATOM  35798  CA  LEU D 382     -47.620 -28.265 -43.827  1.00  0.160          C  
ATOM  35799  C   LEU D 382     -48.798 -29.109 -44.288  1.00  0.150          C  
ATOM  35800  O   LEU D 382     -48.685 -30.322 -44.457  1.00  0.140          O  
ATOM  35801  CB  LEU D 382     -46.891 -27.714 -45.042  1.00  0.230          C  
ATOM  35802  CG  LEU D 382     -45.631 -26.887 -44.731  1.00  0.230          C  
ATOM  35803  CD1 LEU D 382     -45.053 -26.425 -46.016  1.00  0.230          C  
ATOM  35804  CD2 LEU D 382     -45.935 -25.723 -43.804  1.00  0.230          C  
ATOM  35805  H   LEU D 382     -46.137 -29.764 -43.420  1.00  0.200          H  
ATOM  35806  HA  LEU D 382     -48.033 -27.444 -43.250  1.00  0.190          H  
ATOM  35807 1HB  LEU D 382     -46.588 -28.557 -45.665  1.00  0.270          H  
ATOM  35808 2HB  LEU D 382     -47.581 -27.096 -45.616  1.00  0.270          H  
ATOM  35809  HG  LEU D 382     -44.888 -27.534 -44.249  1.00  0.270          H  
ATOM  35810 1HD1 LEU D 382     -44.165 -25.875 -45.797  1.00  0.270          H  
ATOM  35811 2HD1 LEU D 382     -44.816 -27.281 -46.647  1.00  0.270          H  
ATOM  35812 3HD1 LEU D 382     -45.767 -25.780 -46.527  1.00  0.270          H  
ATOM  35813 1HD2 LEU D 382     -45.013 -25.183 -43.614  1.00  0.270          H  
ATOM  35814 2HD2 LEU D 382     -46.663 -25.062 -44.274  1.00  0.270          H  
ATOM  35815 3HD2 LEU D 382     -46.318 -26.070 -42.862  1.00  0.270          H  
ATOM  35816  N   GLY D 383     -49.937 -28.457 -44.509  1.00  0.170          N  
ATOM  35817  CA  GLY D 383     -51.121 -29.124 -45.042  1.00  0.190          C  
ATOM  35818  C   GLY D 383     -51.151 -28.964 -46.549  1.00  0.210          C  
ATOM  35819  O   GLY D 383     -50.126 -28.683 -47.157  1.00  0.210          O  
ATOM  35820  H   GLY D 383     -49.978 -27.464 -44.335  1.00  0.200          H  
ATOM  35821 1HA  GLY D 383     -51.108 -30.183 -44.781  1.00  0.230          H  
ATOM  35822 2HA  GLY D 383     -52.022 -28.692 -44.609  1.00  0.230          H  
ATOM  35823  N   GLU D 384     -52.307 -29.178 -47.152  1.00  0.260          N  
ATOM  35824  CA  GLU D 384     -52.460 -29.057 -48.591  1.00  0.300          C  
ATOM  35825  C   GLU D 384     -52.241 -27.595 -49.016  1.00  0.220          C  
ATOM  35826  O   GLU D 384     -52.667 -26.692 -48.290  1.00  0.190          O  
ATOM  35827  CB  GLU D 384     -53.853 -29.544 -48.986  1.00  0.400          C  
ATOM  35828  CG  GLU D 384     -54.077 -31.026 -48.692  1.00  0.400          C  
ATOM  35829  CD  GLU D 384     -54.501 -31.295 -47.258  1.00  0.400          C  
ATOM  35830  OE1 GLU D 384     -54.558 -30.357 -46.482  1.00  0.400          O  
ATOM  35831  OE2 GLU D 384     -54.747 -32.427 -46.936  1.00  0.400          O  
ATOM  35832  H   GLU D 384     -53.127 -29.434 -46.594  1.00  0.310          H  
ATOM  35833  HA  GLU D 384     -51.718 -29.703 -49.047  1.00  0.360          H  
ATOM  35834 1HB  GLU D 384     -54.606 -28.969 -48.448  1.00  0.480          H  
ATOM  35835 2HB  GLU D 384     -54.016 -29.377 -50.051  1.00  0.480          H  
ATOM  35836 1HG  GLU D 384     -54.847 -31.405 -49.364  1.00  0.480          H  
ATOM  35837 2HG  GLU D 384     -53.155 -31.566 -48.899  1.00  0.480          H  
ATOM  35838  N   PRO D 385     -51.595 -27.325 -50.166  1.00  0.220          N  
ATOM  35839  CA  PRO D 385     -51.370 -25.999 -50.715  1.00  0.190          C  
ATOM  35840  C   PRO D 385     -52.667 -25.418 -51.219  1.00  0.160          C  
ATOM  35841  O   PRO D 385     -53.584 -26.161 -51.570  1.00  0.140          O  
ATOM  35842  CB  PRO D 385     -50.384 -26.259 -51.858  1.00  0.290          C  
ATOM  35843  CG  PRO D 385     -50.666 -27.685 -52.291  1.00  0.290          C  
ATOM  35844  CD  PRO D 385     -51.066 -28.419 -51.009  1.00  0.290          C  
ATOM  35845  HA  PRO D 385     -50.934 -25.342 -49.958  1.00  0.230          H  
ATOM  35846 1HB  PRO D 385     -50.556 -25.528 -52.662  1.00  0.340          H  
ATOM  35847 2HB  PRO D 385     -49.359 -26.100 -51.506  1.00  0.340          H  
ATOM  35848 1HG  PRO D 385     -51.470 -27.689 -53.048  1.00  0.340          H  
ATOM  35849 2HG  PRO D 385     -49.776 -28.117 -52.778  1.00  0.340          H  
ATOM  35850 1HD  PRO D 385     -51.855 -29.145 -51.251  1.00  0.340          H  
ATOM  35851 2HD  PRO D 385     -50.186 -28.885 -50.539  1.00  0.340          H  
ATOM  35852  N   VAL D 386     -52.735 -24.096 -51.269  1.00  0.150          N  
ATOM  35853  CA  VAL D 386     -53.886 -23.430 -51.854  1.00  0.130          C  
ATOM  35854  C   VAL D 386     -53.606 -23.263 -53.333  1.00  0.150          C  
ATOM  35855  O   VAL D 386     -54.501 -23.340 -54.174  1.00  0.180          O  
ATOM  35856  CB  VAL D 386     -54.211 -22.082 -51.143  1.00  0.190          C  
ATOM  35857  CG1 VAL D 386     -53.184 -20.924 -51.450  1.00  0.190          C  
ATOM  35858  CG2 VAL D 386     -55.607 -21.645 -51.550  1.00  0.190          C  
ATOM  35859  H   VAL D 386     -51.929 -23.555 -50.962  1.00  0.180          H  
ATOM  35860  HA  VAL D 386     -54.757 -24.075 -51.743  1.00  0.160          H  
ATOM  35861  HB  VAL D 386     -54.185 -22.265 -50.088  1.00  0.230          H  
ATOM  35862 1HG1 VAL D 386     -53.476 -20.032 -50.900  1.00  0.230          H  
ATOM  35863 2HG1 VAL D 386     -52.197 -21.208 -51.143  1.00  0.230          H  
ATOM  35864 3HG1 VAL D 386     -53.183 -20.691 -52.509  1.00  0.230          H  
ATOM  35865 1HG2 VAL D 386     -55.872 -20.732 -51.026  1.00  0.230          H  
ATOM  35866 2HG2 VAL D 386     -55.637 -21.465 -52.626  1.00  0.230          H  
ATOM  35867 3HG2 VAL D 386     -56.321 -22.428 -51.296  1.00  0.230          H  
ATOM  35868  N   LEU D 387     -52.340 -23.015 -53.630  1.00  0.150          N  
ATOM  35869  CA  LEU D 387     -51.871 -22.785 -54.972  1.00  0.160          C  
ATOM  35870  C   LEU D 387     -50.727 -23.729 -55.303  1.00  0.200          C  
ATOM  35871  O   LEU D 387     -49.802 -23.904 -54.506  1.00  0.350          O  
ATOM  35872  CB  LEU D 387     -51.433 -21.316 -55.041  1.00  0.220          C  
ATOM  35873  CG  LEU D 387     -50.885 -20.722 -56.338  1.00  0.220          C  
ATOM  35874  CD1 LEU D 387     -51.270 -19.236 -56.352  1.00  0.220          C  
ATOM  35875  CD2 LEU D 387     -49.336 -20.865 -56.382  1.00  0.220          C  
ATOM  35876  H   LEU D 387     -51.674 -22.965 -52.859  1.00  0.180          H  
ATOM  35877  HA  LEU D 387     -52.689 -22.962 -55.670  1.00  0.190          H  
ATOM  35878 1HB  LEU D 387     -52.285 -20.709 -54.752  1.00  0.260          H  
ATOM  35879 2HB  LEU D 387     -50.684 -21.189 -54.303  1.00  0.260          H  
ATOM  35880  HG  LEU D 387     -51.330 -21.210 -57.207  1.00  0.260          H  
ATOM  35881 1HD1 LEU D 387     -50.897 -18.780 -57.241  1.00  0.260          H  
ATOM  35882 2HD1 LEU D 387     -52.357 -19.131 -56.321  1.00  0.260          H  
ATOM  35883 3HD1 LEU D 387     -50.839 -18.740 -55.486  1.00  0.260          H  
ATOM  35884 1HD2 LEU D 387     -48.967 -20.397 -57.286  1.00  0.260          H  
ATOM  35885 2HD2 LEU D 387     -48.907 -20.364 -55.525  1.00  0.260          H  
ATOM  35886 3HD2 LEU D 387     -49.027 -21.904 -56.371  1.00  0.260          H  
ATOM  35887  N   GLN D 388     -50.770 -24.308 -56.497  1.00  0.080          N  
ATOM  35888  CA  GLN D 388     -49.685 -25.128 -57.016  1.00  0.100          C  
ATOM  35889  C   GLN D 388     -49.586 -24.854 -58.499  1.00  0.090          C  
ATOM  35890  O   GLN D 388     -50.550 -25.061 -59.239  1.00  0.110          O  
ATOM  35891  CB  GLN D 388     -49.900 -26.616 -56.746  1.00  0.130          C  
ATOM  35892  CG  GLN D 388     -48.768 -27.498 -57.273  1.00  0.130          C  
ATOM  35893  CD  GLN D 388     -48.944 -28.948 -56.912  1.00  0.130          C  
ATOM  35894  OE1 GLN D 388     -48.373 -29.485 -55.943  1.00  0.130          O  
ATOM  35895  NE2 GLN D 388     -49.762 -29.623 -57.705  1.00  0.130          N  
ATOM  35896  H   GLN D 388     -51.577 -24.144 -57.085  1.00  0.100          H  
ATOM  35897  HA  GLN D 388     -48.757 -24.825 -56.549  1.00  0.120          H  
ATOM  35898 1HB  GLN D 388     -49.982 -26.781 -55.670  1.00  0.160          H  
ATOM  35899 2HB  GLN D 388     -50.831 -26.942 -57.204  1.00  0.160          H  
ATOM  35900 1HG  GLN D 388     -48.764 -27.433 -58.361  1.00  0.160          H  
ATOM  35901 2HG  GLN D 388     -47.817 -27.148 -56.889  1.00  0.160          H  
ATOM  35902 1HE2 GLN D 388     -49.938 -30.595 -57.537  1.00  0.160          H  
ATOM  35903 2HE2 GLN D 388     -50.207 -29.163 -58.478  1.00  0.160          H  
ATOM  35904  N   THR D 389     -48.430 -24.383 -58.940  1.00  0.130          N  
ATOM  35905  CA  THR D 389     -48.299 -24.010 -60.341  1.00  0.120          C  
ATOM  35906  C   THR D 389     -46.869 -23.921 -60.807  1.00  0.150          C  
ATOM  35907  O   THR D 389     -45.958 -23.675 -60.019  1.00  0.210          O  
ATOM  35908  CB  THR D 389     -48.939 -22.632 -60.591  1.00  0.170          C  
ATOM  35909  OG1 THR D 389     -48.992 -22.390 -61.999  1.00  0.170          O  
ATOM  35910  CG2 THR D 389     -48.069 -21.516 -59.918  1.00  0.170          C  
ATOM  35911  H   THR D 389     -47.660 -24.257 -58.275  1.00  0.160          H  
ATOM  35912  HA  THR D 389     -48.807 -24.760 -60.947  1.00  0.140          H  
ATOM  35913  HB  THR D 389     -49.946 -22.616 -60.177  1.00  0.210          H  
ATOM  35914  HG1 THR D 389     -49.496 -21.589 -62.158  1.00  0.210          H  
ATOM  35915 1HG2 THR D 389     -48.515 -20.550 -60.084  1.00  0.210          H  
ATOM  35916 2HG2 THR D 389     -48.009 -21.710 -58.857  1.00  0.210          H  
ATOM  35917 3HG2 THR D 389     -47.066 -21.501 -60.331  1.00  0.210          H  
ATOM  35918  N   VAL D 390     -46.668 -24.073 -62.098  1.00  0.150          N  
ATOM  35919  CA  VAL D 390     -45.363 -23.809 -62.662  1.00  0.200          C  
ATOM  35920  C   VAL D 390     -45.421 -22.432 -63.275  1.00  0.210          C  
ATOM  35921  O   VAL D 390     -46.348 -22.141 -64.037  1.00  0.310          O  
ATOM  35922  CB  VAL D 390     -44.956 -24.859 -63.710  1.00  0.260          C  
ATOM  35923  CG1 VAL D 390     -43.576 -24.499 -64.329  1.00  0.260          C  
ATOM  35924  CG2 VAL D 390     -44.889 -26.205 -63.035  1.00  0.260          C  
ATOM  35925  H   VAL D 390     -47.458 -24.292 -62.693  1.00  0.180          H  
ATOM  35926  HA  VAL D 390     -44.629 -23.805 -61.875  1.00  0.240          H  
ATOM  35927  HB  VAL D 390     -45.693 -24.874 -64.510  1.00  0.310          H  
ATOM  35928 1HG1 VAL D 390     -43.304 -25.246 -65.067  1.00  0.310          H  
ATOM  35929 2HG1 VAL D 390     -43.622 -23.525 -64.818  1.00  0.310          H  
ATOM  35930 3HG1 VAL D 390     -42.819 -24.473 -63.548  1.00  0.310          H  
ATOM  35931 1HG2 VAL D 390     -44.614 -26.962 -63.756  1.00  0.310          H  
ATOM  35932 2HG2 VAL D 390     -44.151 -26.163 -62.251  1.00  0.310          H  
ATOM  35933 3HG2 VAL D 390     -45.859 -26.448 -62.612  1.00  0.310          H  
ATOM  35934  N   LEU D 391     -44.474 -21.583 -62.904  1.00  0.210          N  
ATOM  35935  CA  LEU D 391     -44.445 -20.239 -63.449  1.00  0.200          C  
ATOM  35936  C   LEU D 391     -43.536 -20.231 -64.662  1.00  0.240          C  
ATOM  35937  O   LEU D 391     -42.467 -20.858 -64.651  1.00  0.250          O  
ATOM  35938  CB  LEU D 391     -43.915 -19.224 -62.421  1.00  0.280          C  
ATOM  35939  CG  LEU D 391     -44.663 -19.093 -61.072  1.00  0.280          C  
ATOM  35940  CD1 LEU D 391     -43.930 -18.062 -60.200  1.00  0.280          C  
ATOM  35941  CD2 LEU D 391     -46.081 -18.680 -61.282  1.00  0.280          C  
ATOM  35942  H   LEU D 391     -43.760 -21.918 -62.253  1.00  0.250          H  
ATOM  35943  HA  LEU D 391     -45.442 -19.952 -63.780  1.00  0.240          H  
ATOM  35944 1HB  LEU D 391     -42.901 -19.505 -62.183  1.00  0.340          H  
ATOM  35945 2HB  LEU D 391     -43.892 -18.244 -62.893  1.00  0.340          H  
ATOM  35946  HG  LEU D 391     -44.645 -20.056 -60.560  1.00  0.340          H  
ATOM  35947 1HD1 LEU D 391     -44.421 -17.981 -59.238  1.00  0.340          H  
ATOM  35948 2HD1 LEU D 391     -42.913 -18.377 -60.048  1.00  0.340          H  
ATOM  35949 3HD1 LEU D 391     -43.935 -17.087 -60.692  1.00  0.340          H  
ATOM  35950 1HD2 LEU D 391     -46.564 -18.609 -60.315  1.00  0.340          H  
ATOM  35951 2HD2 LEU D 391     -46.115 -17.714 -61.780  1.00  0.340          H  
ATOM  35952 3HD2 LEU D 391     -46.602 -19.422 -61.886  1.00  0.340          H  
ATOM  35953  N   GLU D 392     -43.949 -19.481 -65.688  1.00  0.250          N  
ATOM  35954  CA  GLU D 392     -43.193 -19.294 -66.923  1.00  0.280          C  
ATOM  35955  C   GLU D 392     -42.791 -17.818 -66.988  1.00  0.250          C  
ATOM  35956  O   GLU D 392     -43.425 -17.006 -66.309  1.00  0.230          O  
ATOM  35957  CB  GLU D 392     -44.037 -19.726 -68.140  1.00  0.380          C  
ATOM  35958  CG  GLU D 392     -44.368 -21.219 -68.174  1.00  0.380          C  
ATOM  35959  CD  GLU D 392     -45.089 -21.662 -69.458  1.00  0.380          C  
ATOM  35960  OE1 GLU D 392     -46.190 -21.222 -69.686  1.00  0.380          O  
ATOM  35961  OE2 GLU D 392     -44.513 -22.435 -70.207  1.00  0.380          O  
ATOM  35962  H   GLU D 392     -44.865 -19.002 -65.623  1.00  0.300          H  
ATOM  35963  HA  GLU D 392     -42.305 -19.913 -66.870  1.00  0.340          H  
ATOM  35964 1HB  GLU D 392     -44.984 -19.181 -68.119  1.00  0.460          H  
ATOM  35965 2HB  GLU D 392     -43.546 -19.480 -69.065  1.00  0.460          H  
ATOM  35966 1HG  GLU D 392     -43.455 -21.777 -68.065  1.00  0.460          H  
ATOM  35967 2HG  GLU D 392     -44.998 -21.451 -67.312  1.00  0.460          H  
ATOM  35968  N   PRO D 393     -41.754 -17.418 -67.743  1.00  0.260          N  
ATOM  35969  CA  PRO D 393     -41.278 -16.053 -67.782  1.00  0.250          C  
ATOM  35970  C   PRO D 393     -42.441 -15.142 -68.066  1.00  0.240          C  
ATOM  35971  O   PRO D 393     -43.269 -15.440 -68.922  1.00  0.260          O  
ATOM  35972  CB  PRO D 393     -40.261 -16.092 -68.924  1.00  0.380          C  
ATOM  35973  CG  PRO D 393     -39.769 -17.521 -68.931  1.00  0.380          C  
ATOM  35974  CD  PRO D 393     -41.011 -18.340 -68.629  1.00  0.380          C  
ATOM  35975  HA  PRO D 393     -40.793 -15.779 -66.841  1.00  0.300          H  
ATOM  35976 1HB  PRO D 393     -40.724 -15.793 -69.850  1.00  0.450          H  
ATOM  35977 2HB  PRO D 393     -39.457 -15.363 -68.732  1.00  0.450          H  
ATOM  35978 1HG  PRO D 393     -39.316 -17.766 -69.905  1.00  0.450          H  
ATOM  35979 2HG  PRO D 393     -38.990 -17.659 -68.168  1.00  0.450          H  
ATOM  35980 1HD  PRO D 393     -41.567 -18.519 -69.555  1.00  0.450          H  
ATOM  35981 2HD  PRO D 393     -40.719 -19.259 -68.135  1.00  0.450          H  
ATOM  35982  N   GLY D 394     -42.499 -14.046 -67.323  1.00  0.220          N  
ATOM  35983  CA  GLY D 394     -43.554 -13.055 -67.445  1.00  0.210          C  
ATOM  35984  C   GLY D 394     -44.622 -13.176 -66.349  1.00  0.190          C  
ATOM  35985  O   GLY D 394     -45.263 -12.179 -65.975  1.00  0.180          O  
ATOM  35986  H   GLY D 394     -41.761 -13.911 -66.629  1.00  0.260          H  
ATOM  35987 1HA  GLY D 394     -43.108 -12.068 -67.400  1.00  0.250          H  
ATOM  35988 2HA  GLY D 394     -44.014 -13.153 -68.425  1.00  0.250          H  
ATOM  35989  N   ASP D 395     -44.834 -14.397 -65.853  1.00  0.200          N  
ATOM  35990  CA  ASP D 395     -45.848 -14.676 -64.834  1.00  0.200          C  
ATOM  35991  C   ASP D 395     -45.582 -14.003 -63.492  1.00  0.190          C  
ATOM  35992  O   ASP D 395     -44.428 -13.820 -63.069  1.00  0.180          O  
ATOM  35993  CB  ASP D 395     -45.986 -16.178 -64.602  1.00  0.280          C  
ATOM  35994  CG  ASP D 395     -46.693 -16.949 -65.743  1.00  0.280          C  
ATOM  35995  OD1 ASP D 395     -47.399 -16.367 -66.570  1.00  0.280          O  
ATOM  35996  OD2 ASP D 395     -46.501 -18.156 -65.788  1.00  0.280          O  
ATOM  35997  H   ASP D 395     -44.265 -15.185 -66.188  1.00  0.240          H  
ATOM  35998  HA  ASP D 395     -46.808 -14.306 -65.199  1.00  0.240          H  
ATOM  35999 1HB  ASP D 395     -44.999 -16.607 -64.436  1.00  0.340          H  
ATOM  36000 2HB  ASP D 395     -46.564 -16.329 -63.690  1.00  0.340          H  
ATOM  36001  N   LEU D 396     -46.672 -13.640 -62.804  1.00  0.190          N  
ATOM  36002  CA  LEU D 396     -46.562 -13.048 -61.469  1.00  0.180          C  
ATOM  36003  C   LEU D 396     -47.315 -13.804 -60.380  1.00  0.190          C  
ATOM  36004  O   LEU D 396     -48.522 -14.053 -60.465  1.00  0.220          O  
ATOM  36005  CB  LEU D 396     -47.039 -11.584 -61.475  1.00  0.260          C  
ATOM  36006  CG  LEU D 396     -47.126 -10.838 -60.084  1.00  0.260          C  
ATOM  36007  CD1 LEU D 396     -45.755 -10.681 -59.449  1.00  0.260          C  
ATOM  36008  CD2 LEU D 396     -47.724  -9.497 -60.316  1.00  0.260          C  
ATOM  36009  H   LEU D 396     -47.597 -13.808 -63.218  1.00  0.230          H  
ATOM  36010  HA  LEU D 396     -45.510 -13.050 -61.202  1.00  0.220          H  
ATOM  36011 1HB  LEU D 396     -46.367 -11.011 -62.107  1.00  0.310          H  
ATOM  36012 2HB  LEU D 396     -48.012 -11.546 -61.922  1.00  0.310          H  
ATOM  36013  HG  LEU D 396     -47.760 -11.404 -59.395  1.00  0.310          H  
ATOM  36014 1HD1 LEU D 396     -45.867 -10.167 -58.518  1.00  0.310          H  
ATOM  36015 2HD1 LEU D 396     -45.331 -11.633 -59.264  1.00  0.310          H  
ATOM  36016 3HD1 LEU D 396     -45.101 -10.112 -60.110  1.00  0.310          H  
ATOM  36017 1HD2 LEU D 396     -47.803  -8.958 -59.382  1.00  0.310          H  
ATOM  36018 2HD2 LEU D 396     -47.087  -8.952 -61.004  1.00  0.310          H  
ATOM  36019 3HD2 LEU D 396     -48.712  -9.613 -60.757  1.00  0.310          H  
ATOM  36020  N   LEU D 397     -46.587 -14.156 -59.335  1.00  0.170          N  
ATOM  36021  CA  LEU D 397     -47.178 -14.827 -58.186  1.00  0.180          C  
ATOM  36022  C   LEU D 397     -47.142 -13.969 -56.914  1.00  0.170          C  
ATOM  36023  O   LEU D 397     -46.091 -13.594 -56.406  1.00  0.160          O  
ATOM  36024  CB  LEU D 397     -46.497 -16.188 -57.980  1.00  0.250          C  
ATOM  36025  CG  LEU D 397     -46.871 -16.991 -56.719  1.00  0.250          C  
ATOM  36026  CD1 LEU D 397     -48.339 -17.357 -56.735  1.00  0.250          C  
ATOM  36027  CD2 LEU D 397     -46.004 -18.248 -56.675  1.00  0.250          C  
ATOM  36028  H   LEU D 397     -45.588 -13.933 -59.366  1.00  0.200          H  
ATOM  36029  HA  LEU D 397     -48.223 -15.017 -58.418  1.00  0.220          H  
ATOM  36030 1HB  LEU D 397     -46.768 -16.802 -58.827  1.00  0.300          H  
ATOM  36031 2HB  LEU D 397     -45.435 -16.066 -58.006  1.00  0.300          H  
ATOM  36032  HG  LEU D 397     -46.678 -16.390 -55.836  1.00  0.300          H  
ATOM  36033 1HD1 LEU D 397     -48.569 -17.921 -55.836  1.00  0.300          H  
ATOM  36034 2HD1 LEU D 397     -48.958 -16.467 -56.752  1.00  0.300          H  
ATOM  36035 3HD1 LEU D 397     -48.555 -17.959 -57.615  1.00  0.300          H  
ATOM  36036 1HD2 LEU D 397     -46.238 -18.827 -55.783  1.00  0.300          H  
ATOM  36037 2HD2 LEU D 397     -46.191 -18.859 -57.561  1.00  0.300          H  
ATOM  36038 3HD2 LEU D 397     -44.955 -17.954 -56.652  1.00  0.300          H  
ATOM  36039  N   TYR D 398     -48.309 -13.657 -56.385  1.00  0.170          N  
ATOM  36040  CA  TYR D 398     -48.404 -12.834 -55.184  1.00  0.160          C  
ATOM  36041  C   TYR D 398     -48.956 -13.557 -53.977  1.00  0.160          C  
ATOM  36042  O   TYR D 398     -49.917 -14.318 -54.057  1.00  0.160          O  
ATOM  36043  CB  TYR D 398     -49.246 -11.569 -55.430  1.00  0.230          C  
ATOM  36044  CG  TYR D 398     -49.689 -10.864 -54.106  1.00  0.230          C  
ATOM  36045  CD1 TYR D 398     -48.836 -10.034 -53.398  1.00  0.230          C  
ATOM  36046  CD2 TYR D 398     -50.973 -11.105 -53.604  1.00  0.230          C  
ATOM  36047  CE1 TYR D 398     -49.243  -9.465 -52.215  1.00  0.230          C  
ATOM  36048  CE2 TYR D 398     -51.385 -10.526 -52.426  1.00  0.230          C  
ATOM  36049  CZ  TYR D 398     -50.521  -9.714 -51.725  1.00  0.230          C  
ATOM  36050  OH  TYR D 398     -50.928  -9.137 -50.539  1.00  0.230          O  
ATOM  36051  H   TYR D 398     -49.155 -13.995 -56.844  1.00  0.200          H  
ATOM  36052  HA  TYR D 398     -47.404 -12.516 -54.926  1.00  0.190          H  
ATOM  36053 1HB  TYR D 398     -48.656 -10.859 -56.009  1.00  0.270          H  
ATOM  36054 2HB  TYR D 398     -50.111 -11.809 -56.006  1.00  0.270          H  
ATOM  36055  HD1 TYR D 398     -47.837  -9.839 -53.772  1.00  0.270          H  
ATOM  36056  HD2 TYR D 398     -51.647 -11.757 -54.140  1.00  0.270          H  
ATOM  36057  HE1 TYR D 398     -48.563  -8.825 -51.668  1.00  0.270          H  
ATOM  36058  HE2 TYR D 398     -52.391 -10.727 -52.043  1.00  0.270          H  
ATOM  36059  HH  TYR D 398     -50.140  -8.853 -50.018  1.00  0.270          H  
ATOM  36060  N   PHE D 399     -48.378 -13.284 -52.829  1.00  0.150          N  
ATOM  36061  CA  PHE D 399     -48.989 -13.784 -51.617  1.00  0.140          C  
ATOM  36062  C   PHE D 399     -48.648 -12.922 -50.393  1.00  0.130          C  
ATOM  36063  O   PHE D 399     -47.551 -12.356 -50.317  1.00  0.140          O  
ATOM  36064  CB  PHE D 399     -48.617 -15.257 -51.410  1.00  0.200          C  
ATOM  36065  CG  PHE D 399     -47.164 -15.523 -51.531  1.00  0.200          C  
ATOM  36066  CD1 PHE D 399     -46.305 -15.413 -50.466  1.00  0.200          C  
ATOM  36067  CD2 PHE D 399     -46.652 -15.912 -52.774  1.00  0.200          C  
ATOM  36068  CE1 PHE D 399     -44.966 -15.662 -50.640  1.00  0.200          C  
ATOM  36069  CE2 PHE D 399     -45.321 -16.172 -52.948  1.00  0.200          C  
ATOM  36070  CZ  PHE D 399     -44.471 -16.044 -51.883  1.00  0.200          C  
ATOM  36071  H   PHE D 399     -47.523 -12.710 -52.829  1.00  0.180          H  
ATOM  36072  HA  PHE D 399     -50.041 -13.779 -51.815  1.00  0.170          H  
ATOM  36073 1HB  PHE D 399     -48.945 -15.582 -50.423  1.00  0.240          H  
ATOM  36074 2HB  PHE D 399     -49.137 -15.867 -52.141  1.00  0.240          H  
ATOM  36075  HD1 PHE D 399     -46.687 -15.104 -49.483  1.00  0.240          H  
ATOM  36076  HD2 PHE D 399     -47.337 -16.004 -53.615  1.00  0.240          H  
ATOM  36077  HE1 PHE D 399     -44.282 -15.549 -49.792  1.00  0.240          H  
ATOM  36078  HE2 PHE D 399     -44.940 -16.471 -53.926  1.00  0.240          H  
ATOM  36079  HZ  PHE D 399     -43.404 -16.240 -52.005  1.00  0.240          H  
ATOM  36080  N   PRO D 400     -49.587 -12.812 -49.425  1.00  0.130          N  
ATOM  36081  CA  PRO D 400     -49.462 -12.143 -48.142  1.00  0.140          C  
ATOM  36082  C   PRO D 400     -48.434 -12.712 -47.199  1.00  0.160          C  
ATOM  36083  O   PRO D 400     -48.137 -13.915 -47.216  1.00  0.160          O  
ATOM  36084  CB  PRO D 400     -50.849 -12.288 -47.521  1.00  0.210          C  
ATOM  36085  CG  PRO D 400     -51.783 -12.515 -48.682  1.00  0.210          C  
ATOM  36086  CD  PRO D 400     -50.991 -13.279 -49.690  1.00  0.210          C  
ATOM  36087  HA  PRO D 400     -49.243 -11.092 -48.327  1.00  0.170          H  
ATOM  36088 1HB  PRO D 400     -50.831 -13.078 -46.786  1.00  0.250          H  
ATOM  36089 2HB  PRO D 400     -51.065 -11.388 -46.955  1.00  0.250          H  
ATOM  36090 1HG  PRO D 400     -52.695 -13.039 -48.366  1.00  0.250          H  
ATOM  36091 2HG  PRO D 400     -52.111 -11.555 -49.098  1.00  0.250          H  
ATOM  36092 1HD  PRO D 400     -51.098 -14.366 -49.579  1.00  0.250          H  
ATOM  36093 2HD  PRO D 400     -51.404 -12.897 -50.628  1.00  0.250          H  
ATOM  36094  N   ARG D 401     -47.948 -11.848 -46.325  1.00  0.170          N  
ATOM  36095  CA  ARG D 401     -47.061 -12.302 -45.274  1.00  0.180          C  
ATOM  36096  C   ARG D 401     -47.840 -13.317 -44.453  1.00  0.180          C  
ATOM  36097  O   ARG D 401     -49.064 -13.214 -44.320  1.00  0.180          O  
ATOM  36098  CB  ARG D 401     -46.586 -11.147 -44.423  1.00  0.250          C  
ATOM  36099  CG  ARG D 401     -47.616 -10.491 -43.644  1.00  0.250          C  
ATOM  36100  CD  ARG D 401     -47.126  -9.291 -42.991  1.00  0.250          C  
ATOM  36101  NE  ARG D 401     -48.204  -8.573 -42.359  1.00  0.250          N  
ATOM  36102  CZ  ARG D 401     -48.953  -7.639 -43.024  1.00  0.250          C  
ATOM  36103  NH1 ARG D 401     -48.731  -7.366 -44.284  1.00  0.250          N  
ATOM  36104  NH2 ARG D 401     -49.924  -6.981 -42.469  1.00  0.250          N  
ATOM  36105  H   ARG D 401     -48.210 -10.852 -46.397  1.00  0.200          H  
ATOM  36106  HA  ARG D 401     -46.187 -12.784 -45.718  1.00  0.220          H  
ATOM  36107 1HB  ARG D 401     -45.835 -11.494 -43.730  1.00  0.300          H  
ATOM  36108 2HB  ARG D 401     -46.144 -10.395 -45.042  1.00  0.300          H  
ATOM  36109 1HG  ARG D 401     -48.499 -10.274 -44.244  1.00  0.300          H  
ATOM  36110 2HG  ARG D 401     -47.856 -11.168 -42.854  1.00  0.300          H  
ATOM  36111 1HD  ARG D 401     -46.408  -9.566 -42.225  1.00  0.300          H  
ATOM  36112 2HD  ARG D 401     -46.633  -8.639 -43.711  1.00  0.300          H  
ATOM  36113  HE  ARG D 401     -48.428  -8.818 -41.368  1.00  0.300          H  
ATOM  36114 1HH1 ARG D 401     -48.042  -7.862 -44.845  1.00  0.300          H  
ATOM  36115 2HH1 ARG D 401     -49.327  -6.668 -44.749  1.00  0.300          H  
ATOM  36116 1HH2 ARG D 401     -50.190  -7.136 -41.500  1.00  0.300          H  
ATOM  36117 2HH2 ARG D 401     -50.425  -6.303 -43.054  1.00  0.300          H  
ATOM  36118  N   GLY D 402     -47.149 -14.314 -43.937  1.00  0.190          N  
ATOM  36119  CA  GLY D 402     -47.802 -15.375 -43.171  1.00  0.190          C  
ATOM  36120  C   GLY D 402     -48.136 -16.605 -44.038  1.00  0.180          C  
ATOM  36121  O   GLY D 402     -48.425 -17.676 -43.499  1.00  0.190          O  
ATOM  36122  H   GLY D 402     -46.128 -14.296 -44.039  1.00  0.230          H  
ATOM  36123 1HA  GLY D 402     -47.160 -15.674 -42.343  1.00  0.230          H  
ATOM  36124 2HA  GLY D 402     -48.716 -14.986 -42.730  1.00  0.230          H  
ATOM  36125  N   PHE D 403     -48.088 -16.464 -45.377  1.00  0.180          N  
ATOM  36126  CA  PHE D 403     -48.328 -17.601 -46.271  1.00  0.170          C  
ATOM  36127  C   PHE D 403     -47.017 -18.331 -46.410  1.00  0.180          C  
ATOM  36128  O   PHE D 403     -45.965 -17.696 -46.486  1.00  0.190          O  
ATOM  36129  CB  PHE D 403     -48.859 -17.177 -47.649  1.00  0.240          C  
ATOM  36130  CG  PHE D 403     -50.336 -16.839 -47.709  1.00  0.240          C  
ATOM  36131  CD1 PHE D 403     -50.887 -15.828 -46.968  1.00  0.240          C  
ATOM  36132  CD2 PHE D 403     -51.175 -17.552 -48.567  1.00  0.240          C  
ATOM  36133  CE1 PHE D 403     -52.241 -15.545 -47.062  1.00  0.240          C  
ATOM  36134  CE2 PHE D 403     -52.508 -17.265 -48.666  1.00  0.240          C  
ATOM  36135  CZ  PHE D 403     -53.044 -16.257 -47.910  1.00  0.240          C  
ATOM  36136  H   PHE D 403     -47.882 -15.552 -45.801  1.00  0.220          H  
ATOM  36137  HA  PHE D 403     -49.055 -18.278 -45.815  1.00  0.200          H  
ATOM  36138 1HB  PHE D 403     -48.305 -16.306 -47.988  1.00  0.290          H  
ATOM  36139 2HB  PHE D 403     -48.667 -17.979 -48.354  1.00  0.290          H  
ATOM  36140  HD1 PHE D 403     -50.254 -15.249 -46.296  1.00  0.290          H  
ATOM  36141  HD2 PHE D 403     -50.762 -18.348 -49.158  1.00  0.290          H  
ATOM  36142  HE1 PHE D 403     -52.670 -14.741 -46.464  1.00  0.290          H  
ATOM  36143  HE2 PHE D 403     -53.139 -17.836 -49.343  1.00  0.290          H  
ATOM  36144  HZ  PHE D 403     -54.111 -16.015 -47.978  1.00  0.290          H  
ATOM  36145  N   ILE D 404     -47.082 -19.643 -46.428  1.00  0.170          N  
ATOM  36146  CA  ILE D 404     -45.897 -20.478 -46.493  1.00  0.160          C  
ATOM  36147  C   ILE D 404     -45.637 -20.881 -47.909  1.00  0.160          C  
ATOM  36148  O   ILE D 404     -46.559 -21.221 -48.640  1.00  0.190          O  
ATOM  36149  CB  ILE D 404     -46.015 -21.709 -45.567  1.00  0.230          C  
ATOM  36150  CG1 ILE D 404     -46.138 -21.212 -44.130  1.00  0.230          C  
ATOM  36151  CG2 ILE D 404     -44.780 -22.626 -45.748  1.00  0.230          C  
ATOM  36152  CD1 ILE D 404     -46.568 -22.239 -43.101  1.00  0.230          C  
ATOM  36153  H   ILE D 404     -48.016 -20.064 -46.434  1.00  0.200          H  
ATOM  36154  HA  ILE D 404     -45.048 -19.894 -46.155  1.00  0.190          H  
ATOM  36155  HB  ILE D 404     -46.896 -22.251 -45.785  1.00  0.270          H  
ATOM  36156 1HG1 ILE D 404     -45.177 -20.818 -43.846  1.00  0.270          H  
ATOM  36157 2HG1 ILE D 404     -46.869 -20.401 -44.107  1.00  0.270          H  
ATOM  36158 1HG2 ILE D 404     -44.850 -23.464 -45.100  1.00  0.270          H  
ATOM  36159 2HG2 ILE D 404     -44.714 -22.990 -46.771  1.00  0.270          H  
ATOM  36160 3HG2 ILE D 404     -43.892 -22.073 -45.507  1.00  0.270          H  
ATOM  36161 1HD1 ILE D 404     -46.628 -21.767 -42.117  1.00  0.270          H  
ATOM  36162 2HD1 ILE D 404     -47.549 -22.630 -43.370  1.00  0.270          H  
ATOM  36163 3HD1 ILE D 404     -45.863 -23.041 -43.054  1.00  0.270          H  
ATOM  36164  N   HIS D 405     -44.401 -20.807 -48.341  1.00  0.160          N  
ATOM  36165  CA  HIS D 405     -44.138 -21.200 -49.702  1.00  0.170          C  
ATOM  36166  C   HIS D 405     -42.867 -21.990 -49.855  1.00  0.160          C  
ATOM  36167  O   HIS D 405     -41.978 -21.995 -48.995  1.00  0.160          O  
ATOM  36168  CB  HIS D 405     -44.098 -19.973 -50.605  1.00  0.230          C  
ATOM  36169  CG  HIS D 405     -42.999 -19.034 -50.289  1.00  0.230          C  
ATOM  36170  ND1 HIS D 405     -41.741 -19.118 -50.855  1.00  0.230          N  
ATOM  36171  CD2 HIS D 405     -42.964 -17.990 -49.443  1.00  0.230          C  
ATOM  36172  CE1 HIS D 405     -40.989 -18.127 -50.386  1.00  0.230          C  
ATOM  36173  NE2 HIS D 405     -41.715 -17.424 -49.537  1.00  0.230          N  
ATOM  36174  H   HIS D 405     -43.657 -20.469 -47.726  1.00  0.190          H  
ATOM  36175  HA  HIS D 405     -44.942 -21.839 -50.052  1.00  0.200          H  
ATOM  36176 1HB  HIS D 405     -44.001 -20.288 -51.647  1.00  0.280          H  
ATOM  36177 2HB  HIS D 405     -45.040 -19.431 -50.514  1.00  0.280          H  
ATOM  36178  HD2 HIS D 405     -43.786 -17.642 -48.815  1.00  0.280          H  
ATOM  36179  HE1 HIS D 405     -39.952 -17.922 -50.655  1.00  0.280          H  
ATOM  36180  HE2 HIS D 405     -41.426 -16.567 -49.008  1.00  0.280          H  
ATOM  36181  N   GLN D 406     -42.824 -22.701 -50.967  1.00  0.170          N  
ATOM  36182  CA  GLN D 406     -41.693 -23.507 -51.391  1.00  0.190          C  
ATOM  36183  C   GLN D 406     -41.673 -23.529 -52.895  1.00  0.140          C  
ATOM  36184  O   GLN D 406     -42.718 -23.344 -53.533  1.00  0.160          O  
ATOM  36185  CB  GLN D 406     -41.818 -24.930 -50.875  1.00  0.260          C  
ATOM  36186  CG  GLN D 406     -43.031 -25.621 -51.428  1.00  0.260          C  
ATOM  36187  CD  GLN D 406     -43.256 -26.981 -50.892  1.00  0.260          C  
ATOM  36188  OE1 GLN D 406     -43.193 -27.984 -51.621  1.00  0.260          O  
ATOM  36189  NE2 GLN D 406     -43.534 -27.042 -49.605  1.00  0.260          N  
ATOM  36190  H   GLN D 406     -43.656 -22.654 -51.565  1.00  0.200          H  
ATOM  36191  HA  GLN D 406     -40.771 -23.074 -51.027  1.00  0.230          H  
ATOM  36192 1HB  GLN D 406     -40.928 -25.503 -51.135  1.00  0.310          H  
ATOM  36193 2HB  GLN D 406     -41.899 -24.906 -49.799  1.00  0.310          H  
ATOM  36194 1HG  GLN D 406     -43.879 -25.007 -51.179  1.00  0.310          H  
ATOM  36195 2HG  GLN D 406     -42.943 -25.713 -52.510  1.00  0.310          H  
ATOM  36196 1HE2 GLN D 406     -43.717 -27.925 -49.168  1.00  0.310          H  
ATOM  36197 2HE2 GLN D 406     -43.576 -26.196 -49.074  1.00  0.310          H  
ATOM  36198  N   ALA D 407     -40.519 -23.786 -53.483  1.00  0.190          N  
ATOM  36199  CA  ALA D 407     -40.510 -23.910 -54.916  1.00  0.210          C  
ATOM  36200  C   ALA D 407     -39.305 -24.720 -55.373  1.00  0.240          C  
ATOM  36201  O   ALA D 407     -38.257 -24.677 -54.731  1.00  0.270          O  
ATOM  36202  CB  ALA D 407     -40.547 -22.534 -55.527  1.00  0.290          C  
ATOM  36203  H   ALA D 407     -39.665 -23.925 -52.958  1.00  0.230          H  
ATOM  36204  HA  ALA D 407     -41.402 -24.455 -55.197  1.00  0.250          H  
ATOM  36205 1HB  ALA D 407     -40.608 -22.632 -56.594  1.00  0.340          H  
ATOM  36206 2HB  ALA D 407     -41.417 -22.023 -55.174  1.00  0.340          H  
ATOM  36207 3HB  ALA D 407     -39.664 -21.975 -55.243  1.00  0.340          H  
ATOM  36208  N   GLU D 408     -39.433 -25.404 -56.510  1.00  0.250          N  
ATOM  36209  CA  GLU D 408     -38.343 -26.228 -57.051  1.00  0.270          C  
ATOM  36210  C   GLU D 408     -38.237 -26.215 -58.579  1.00  0.280          C  
ATOM  36211  O   GLU D 408     -39.234 -26.035 -59.289  1.00  0.270          O  
ATOM  36212  CB  GLU D 408     -38.543 -27.679 -56.578  1.00  0.370          C  
ATOM  36213  CG  GLU D 408     -39.863 -28.356 -57.082  1.00  0.370          C  
ATOM  36214  CD  GLU D 408     -40.065 -29.790 -56.565  1.00  0.370          C  
ATOM  36215  OE1 GLU D 408     -39.185 -30.589 -56.771  1.00  0.370          O  
ATOM  36216  OE2 GLU D 408     -41.095 -30.081 -55.967  1.00  0.370          O  
ATOM  36217  H   GLU D 408     -40.341 -25.363 -56.979  1.00  0.300          H  
ATOM  36218  HA  GLU D 408     -37.399 -25.854 -56.651  1.00  0.320          H  
ATOM  36219 1HB  GLU D 408     -37.700 -28.286 -56.916  1.00  0.440          H  
ATOM  36220 2HB  GLU D 408     -38.546 -27.706 -55.487  1.00  0.440          H  
ATOM  36221 1HG  GLU D 408     -40.714 -27.744 -56.774  1.00  0.440          H  
ATOM  36222 2HG  GLU D 408     -39.849 -28.379 -58.172  1.00  0.440          H  
ATOM  36223  N   CYS D 409     -37.028 -26.458 -59.091  1.00  0.300          N  
ATOM  36224  CA  CYS D 409     -36.805 -26.533 -60.535  1.00  0.300          C  
ATOM  36225  C   CYS D 409     -37.170 -27.872 -61.148  1.00  0.420          C  
ATOM  36226  O   CYS D 409     -37.085 -28.923 -60.509  1.00  0.650          O  
ATOM  36227  CB  CYS D 409     -35.363 -26.236 -60.906  1.00  0.420          C  
ATOM  36228  SG  CYS D 409     -34.839 -24.554 -60.697  1.00  0.420          S  
ATOM  36229  H   CYS D 409     -36.241 -26.601 -58.448  1.00  0.360          H  
ATOM  36230  HA  CYS D 409     -37.423 -25.768 -61.009  1.00  0.360          H  
ATOM  36231 1HB  CYS D 409     -34.706 -26.847 -60.298  1.00  0.500          H  
ATOM  36232 2HB  CYS D 409     -35.198 -26.515 -61.930  1.00  0.500          H  
ATOM  36233  HG  CYS D 409     -33.514 -24.890 -60.700  1.00  0.500          H  
ATOM  36234  N   GLN D 410     -37.519 -27.814 -62.428  1.00  0.500          N  
ATOM  36235  CA  GLN D 410     -37.897 -28.970 -63.223  1.00  0.540          C  
ATOM  36236  C   GLN D 410     -36.682 -29.672 -63.817  1.00  0.420          C  
ATOM  36237  O   GLN D 410     -35.547 -29.176 -63.735  1.00  0.410          O  
ATOM  36238  CB  GLN D 410     -38.838 -28.525 -64.351  1.00  0.740          C  
ATOM  36239  CG  GLN D 410     -40.164 -27.931 -63.888  1.00  0.740          C  
ATOM  36240  CD  GLN D 410     -41.042 -27.526 -65.061  1.00  0.740          C  
ATOM  36241  OE1 GLN D 410     -40.583 -26.887 -66.015  1.00  0.740          O  
ATOM  36242  NE2 GLN D 410     -42.304 -27.914 -65.006  1.00  0.740          N  
ATOM  36243  H   GLN D 410     -37.534 -26.900 -62.872  1.00  0.600          H  
ATOM  36244  HA  GLN D 410     -38.418 -29.678 -62.577  1.00  0.650          H  
ATOM  36245 1HB  GLN D 410     -38.350 -27.779 -64.947  1.00  0.890          H  
ATOM  36246 2HB  GLN D 410     -39.055 -29.365 -65.007  1.00  0.890          H  
ATOM  36247 1HG  GLN D 410     -40.700 -28.667 -63.291  1.00  0.890          H  
ATOM  36248 2HG  GLN D 410     -39.964 -27.039 -63.289  1.00  0.890          H  
ATOM  36249 1HE2 GLN D 410     -42.933 -27.689 -65.752  1.00  0.890          H  
ATOM  36250 2HE2 GLN D 410     -42.634 -28.436 -64.220  1.00  0.890          H  
ATOM  36251  N   ASP D 411     -36.923 -30.800 -64.481  1.00  0.390          N  
ATOM  36252  CA  ASP D 411     -35.822 -31.568 -65.036  1.00  0.330          C  
ATOM  36253  C   ASP D 411     -35.241 -30.924 -66.284  1.00  0.430          C  
ATOM  36254  O   ASP D 411     -35.925 -30.732 -67.289  1.00  0.840          O  
ATOM  36255  CB  ASP D 411     -36.227 -33.014 -65.328  1.00  0.490          C  
ATOM  36256  CG  ASP D 411     -35.012 -33.878 -65.708  1.00  0.490          C  
ATOM  36257  OD1 ASP D 411     -33.932 -33.318 -65.800  1.00  0.490          O  
ATOM  36258  OD2 ASP D 411     -35.163 -35.066 -65.890  1.00  0.490          O  
ATOM  36259  H   ASP D 411     -37.863 -31.158 -64.555  1.00  0.470          H  
ATOM  36260  HA  ASP D 411     -35.030 -31.586 -64.309  1.00  0.400          H  
ATOM  36261 1HB  ASP D 411     -36.699 -33.446 -64.446  1.00  0.580          H  
ATOM  36262 2HB  ASP D 411     -36.949 -33.038 -66.143  1.00  0.580          H  
ATOM  36263  N   GLY D 412     -33.999 -30.475 -66.150  1.00  0.340          N  
ATOM  36264  CA  GLY D 412     -33.264 -29.779 -67.195  1.00  0.320          C  
ATOM  36265  C   GLY D 412     -33.571 -28.291 -67.305  1.00  0.480          C  
ATOM  36266  O   GLY D 412     -33.035 -27.619 -68.181  1.00  1.000          O  
ATOM  36267  H   GLY D 412     -33.526 -30.726 -65.294  1.00  0.410          H  
ATOM  36268 1HA  GLY D 412     -32.194 -29.911 -67.021  1.00  0.380          H  
ATOM  36269 2HA  GLY D 412     -33.479 -30.257 -68.149  1.00  0.380          H  
ATOM  36270  N   VAL D 413     -34.417 -27.756 -66.431  1.00  0.180          N  
ATOM  36271  CA  VAL D 413     -34.771 -26.348 -66.555  1.00  0.200          C  
ATOM  36272  C   VAL D 413     -34.412 -25.553 -65.308  1.00  0.240          C  
ATOM  36273  O   VAL D 413     -34.803 -25.903 -64.205  1.00  0.380          O  
ATOM  36274  CB  VAL D 413     -36.280 -26.225 -66.857  1.00  0.270          C  
ATOM  36275  CG1 VAL D 413     -36.687 -24.775 -66.989  1.00  0.270          C  
ATOM  36276  CG2 VAL D 413     -36.612 -26.997 -68.116  1.00  0.270          C  
ATOM  36277  H   VAL D 413     -34.810 -28.334 -65.680  1.00  0.220          H  
ATOM  36278  HA  VAL D 413     -34.221 -25.921 -67.393  1.00  0.240          H  
ATOM  36279  HB  VAL D 413     -36.834 -26.633 -66.038  1.00  0.330          H  
ATOM  36280 1HG1 VAL D 413     -37.740 -24.727 -67.196  1.00  0.330          H  
ATOM  36281 2HG1 VAL D 413     -36.483 -24.259 -66.067  1.00  0.330          H  
ATOM  36282 3HG1 VAL D 413     -36.140 -24.303 -67.803  1.00  0.330          H  
ATOM  36283 1HG2 VAL D 413     -37.680 -26.922 -68.315  1.00  0.330          H  
ATOM  36284 2HG2 VAL D 413     -36.052 -26.584 -68.954  1.00  0.330          H  
ATOM  36285 3HG2 VAL D 413     -36.349 -28.047 -67.988  1.00  0.330          H  
ATOM  36286  N   HIS D 414     -33.635 -24.498 -65.495  1.00  0.200          N  
ATOM  36287  CA  HIS D 414     -33.191 -23.619 -64.422  1.00  0.230          C  
ATOM  36288  C   HIS D 414     -34.264 -22.585 -64.184  1.00  0.270          C  
ATOM  36289  O   HIS D 414     -35.266 -22.557 -64.909  1.00  0.270          O  
ATOM  36290  CB  HIS D 414     -31.953 -22.865 -64.846  1.00  0.310          C  
ATOM  36291  CG  HIS D 414     -32.298 -21.904 -65.913  1.00  0.310          C  
ATOM  36292  ND1 HIS D 414     -32.742 -22.308 -67.159  1.00  0.310          N  
ATOM  36293  CD2 HIS D 414     -32.287 -20.549 -65.937  1.00  0.310          C  
ATOM  36294  CE1 HIS D 414     -32.986 -21.243 -67.899  1.00  0.310          C  
ATOM  36295  NE2 HIS D 414     -32.715 -20.165 -67.182  1.00  0.310          N  
ATOM  36296  H   HIS D 414     -33.343 -24.265 -66.444  1.00  0.240          H  
ATOM  36297  HA  HIS D 414     -33.009 -24.172 -63.499  1.00  0.280          H  
ATOM  36298 1HB  HIS D 414     -31.526 -22.329 -63.994  1.00  0.370          H  
ATOM  36299 2HB  HIS D 414     -31.201 -23.550 -65.229  1.00  0.370          H  
ATOM  36300  HD2 HIS D 414     -31.995 -19.888 -65.118  1.00  0.370          H  
ATOM  36301  HE1 HIS D 414     -33.346 -21.253 -68.927  1.00  0.370          H  
ATOM  36302  HE2 HIS D 414     -32.808 -19.206 -67.495  1.00  0.370          H  
ATOM  36303  N   SER D 415     -34.066 -21.718 -63.193  1.00  0.280          N  
ATOM  36304  CA  SER D 415     -35.016 -20.626 -63.032  1.00  0.280          C  
ATOM  36305  C   SER D 415     -34.445 -19.382 -62.347  1.00  0.270          C  
ATOM  36306  O   SER D 415     -33.639 -19.459 -61.410  1.00  0.280          O  
ATOM  36307  CB  SER D 415     -36.193 -21.132 -62.264  1.00  0.390          C  
ATOM  36308  OG  SER D 415     -35.795 -21.472 -60.992  1.00  0.390          O  
ATOM  36309  H   SER D 415     -33.266 -21.833 -62.567  1.00  0.340          H  
ATOM  36310  HA  SER D 415     -35.351 -20.328 -64.021  1.00  0.340          H  
ATOM  36311 1HB  SER D 415     -36.962 -20.364 -62.223  1.00  0.470          H  
ATOM  36312 2HB  SER D 415     -36.616 -21.998 -62.759  1.00  0.470          H  
ATOM  36313  HG  SER D 415     -35.163 -22.198 -61.110  1.00  0.470          H  
ATOM  36314  N   LEU D 416     -34.925 -18.218 -62.799  1.00  0.270          N  
ATOM  36315  CA  LEU D 416     -34.555 -16.915 -62.252  1.00  0.260          C  
ATOM  36316  C   LEU D 416     -35.780 -16.082 -61.911  1.00  0.250          C  
ATOM  36317  O   LEU D 416     -36.627 -15.838 -62.789  1.00  0.250          O  
ATOM  36318  CB  LEU D 416     -33.740 -16.120 -63.274  1.00  0.370          C  
ATOM  36319  CG  LEU D 416     -33.293 -14.668 -62.895  1.00  0.370          C  
ATOM  36320  CD1 LEU D 416     -32.274 -14.677 -61.772  1.00  0.370          C  
ATOM  36321  CD2 LEU D 416     -32.732 -14.022 -64.107  1.00  0.370          C  
ATOM  36322  H   LEU D 416     -35.572 -18.251 -63.588  1.00  0.320          H  
ATOM  36323  HA  LEU D 416     -33.972 -17.079 -61.360  1.00  0.310          H  
ATOM  36324 1HB  LEU D 416     -32.854 -16.693 -63.543  1.00  0.440          H  
ATOM  36325 2HB  LEU D 416     -34.355 -16.018 -64.144  1.00  0.440          H  
ATOM  36326  HG  LEU D 416     -34.150 -14.100 -62.558  1.00  0.440          H  
ATOM  36327 1HD1 LEU D 416     -31.994 -13.660 -61.565  1.00  0.440          H  
ATOM  36328 2HD1 LEU D 416     -32.692 -15.126 -60.883  1.00  0.440          H  
ATOM  36329 3HD1 LEU D 416     -31.398 -15.234 -62.083  1.00  0.440          H  
ATOM  36330 1HD2 LEU D 416     -32.435 -13.018 -63.882  1.00  0.440          H  
ATOM  36331 2HD2 LEU D 416     -31.871 -14.591 -64.448  1.00  0.440          H  
ATOM  36332 3HD2 LEU D 416     -33.486 -14.004 -64.891  1.00  0.440          H  
ATOM  36333  N   HIS D 417     -35.821 -15.570 -60.681  1.00  0.240          N  
ATOM  36334  CA  HIS D 417     -36.909 -14.703 -60.233  1.00  0.220          C  
ATOM  36335  C   HIS D 417     -36.464 -13.454 -59.520  1.00  0.220          C  
ATOM  36336  O   HIS D 417     -35.464 -13.431 -58.803  1.00  0.220          O  
ATOM  36337  CB  HIS D 417     -37.822 -15.380 -59.203  1.00  0.320          C  
ATOM  36338  CG  HIS D 417     -38.582 -16.480 -59.669  1.00  0.320          C  
ATOM  36339  ND1 HIS D 417     -38.060 -17.728 -59.843  1.00  0.320          N  
ATOM  36340  CD2 HIS D 417     -39.862 -16.552 -60.010  1.00  0.320          C  
ATOM  36341  CE1 HIS D 417     -38.998 -18.511 -60.268  1.00  0.320          C  
ATOM  36342  NE2 HIS D 417     -40.103 -17.821 -60.372  1.00  0.320          N  
ATOM  36343  H   HIS D 417     -35.080 -15.841 -60.029  1.00  0.290          H  
ATOM  36344  HA  HIS D 417     -37.502 -14.400 -61.091  1.00  0.260          H  
ATOM  36345 1HB  HIS D 417     -37.227 -15.716 -58.360  1.00  0.380          H  
ATOM  36346 2HB  HIS D 417     -38.528 -14.638 -58.820  1.00  0.380          H  
ATOM  36347  HD2 HIS D 417     -40.566 -15.736 -60.006  1.00  0.380          H  
ATOM  36348  HE1 HIS D 417     -38.896 -19.537 -60.517  1.00  0.380          H  
ATOM  36349  HE2 HIS D 417     -40.998 -18.184 -60.698  1.00  0.380          H  
ATOM  36350  N   LEU D 418     -37.277 -12.422 -59.631  1.00  0.220          N  
ATOM  36351  CA  LEU D 418     -37.076 -11.249 -58.796  1.00  0.220          C  
ATOM  36352  C   LEU D 418     -38.250 -11.214 -57.832  1.00  0.200          C  
ATOM  36353  O   LEU D 418     -39.405 -11.336 -58.240  1.00  0.190          O  
ATOM  36354  CB  LEU D 418     -36.980  -9.947 -59.625  1.00  0.310          C  
ATOM  36355  CG  LEU D 418     -36.803  -8.574 -58.850  1.00  0.310          C  
ATOM  36356  CD1 LEU D 418     -35.437  -8.527 -58.154  1.00  0.310          C  
ATOM  36357  CD2 LEU D 418     -36.914  -7.422 -59.841  1.00  0.310          C  
ATOM  36358  H   LEU D 418     -38.075 -12.494 -60.273  1.00  0.260          H  
ATOM  36359  HA  LEU D 418     -36.163 -11.367 -58.219  1.00  0.260          H  
ATOM  36360 1HB  LEU D 418     -36.103 -10.036 -60.236  1.00  0.370          H  
ATOM  36361 2HB  LEU D 418     -37.848  -9.871 -60.273  1.00  0.370          H  
ATOM  36362  HG  LEU D 418     -37.582  -8.477 -58.087  1.00  0.370          H  
ATOM  36363 1HD1 LEU D 418     -35.322  -7.584 -57.641  1.00  0.370          H  
ATOM  36364 2HD1 LEU D 418     -35.350  -9.331 -57.441  1.00  0.370          H  
ATOM  36365 3HD1 LEU D 418     -34.657  -8.616 -58.901  1.00  0.370          H  
ATOM  36366 1HD2 LEU D 418     -36.801  -6.471 -59.322  1.00  0.370          H  
ATOM  36367 2HD2 LEU D 418     -36.136  -7.514 -60.602  1.00  0.370          H  
ATOM  36368 3HD2 LEU D 418     -37.872  -7.458 -60.303  1.00  0.370          H  
ATOM  36369  N   THR D 419     -37.979 -11.113 -56.550  1.00  0.200          N  
ATOM  36370  CA  THR D 419     -39.080 -11.014 -55.615  1.00  0.200          C  
ATOM  36371  C   THR D 419     -39.103  -9.601 -55.105  1.00  0.200          C  
ATOM  36372  O   THR D 419     -38.095  -9.074 -54.647  1.00  0.200          O  
ATOM  36373  CB  THR D 419     -38.995 -11.998 -54.424  1.00  0.280          C  
ATOM  36374  OG1 THR D 419     -38.997 -13.349 -54.908  1.00  0.280          O  
ATOM  36375  CG2 THR D 419     -40.235 -11.806 -53.493  1.00  0.280          C  
ATOM  36376  H   THR D 419     -37.011 -11.079 -56.235  1.00  0.240          H  
ATOM  36377  HA  THR D 419     -40.018 -11.198 -56.131  1.00  0.240          H  
ATOM  36378  HB  THR D 419     -38.089 -11.813 -53.860  1.00  0.340          H  
ATOM  36379  HG1 THR D 419     -38.170 -13.519 -55.363  1.00  0.340          H  
ATOM  36380 1HG2 THR D 419     -40.175 -12.508 -52.664  1.00  0.340          H  
ATOM  36381 2HG2 THR D 419     -40.263 -10.792 -53.093  1.00  0.340          H  
ATOM  36382 3HG2 THR D 419     -41.149 -11.992 -54.059  1.00  0.340          H  
ATOM  36383  N   LEU D 420     -40.261  -8.998 -55.205  1.00  0.210          N  
ATOM  36384  CA  LEU D 420     -40.568  -7.658 -54.750  1.00  0.210          C  
ATOM  36385  C   LEU D 420     -41.164  -7.752 -53.352  1.00  0.240          C  
ATOM  36386  O   LEU D 420     -42.135  -8.482 -53.119  1.00  0.270          O  
ATOM  36387  CB  LEU D 420     -41.507  -7.025 -55.789  1.00  0.290          C  
ATOM  36388  CG  LEU D 420     -42.241  -5.709 -55.455  1.00  0.290          C  
ATOM  36389  CD1 LEU D 420     -41.290  -4.598 -55.315  1.00  0.290          C  
ATOM  36390  CD2 LEU D 420     -43.247  -5.426 -56.559  1.00  0.290          C  
ATOM  36391  H   LEU D 420     -41.010  -9.545 -55.622  1.00  0.250          H  
ATOM  36392  HA  LEU D 420     -39.646  -7.080 -54.693  1.00  0.250          H  
ATOM  36393 1HB  LEU D 420     -40.868  -6.774 -56.634  1.00  0.350          H  
ATOM  36394 2HB  LEU D 420     -42.159  -7.755 -56.153  1.00  0.350          H  
ATOM  36395  HG  LEU D 420     -42.773  -5.821 -54.505  1.00  0.350          H  
ATOM  36396 1HD1 LEU D 420     -41.834  -3.690 -55.091  1.00  0.350          H  
ATOM  36397 2HD1 LEU D 420     -40.574  -4.803 -54.514  1.00  0.350          H  
ATOM  36398 3HD1 LEU D 420     -40.772  -4.488 -56.255  1.00  0.350          H  
ATOM  36399 1HD2 LEU D 420     -43.787  -4.528 -56.325  1.00  0.350          H  
ATOM  36400 2HD2 LEU D 420     -42.733  -5.309 -57.512  1.00  0.350          H  
ATOM  36401 3HD2 LEU D 420     -43.943  -6.240 -56.630  1.00  0.350          H  
ATOM  36402  N   SER D 421     -40.552  -7.050 -52.398  1.00  0.210          N  
ATOM  36403  CA  SER D 421     -40.969  -7.170 -51.004  1.00  0.210          C  
ATOM  36404  C   SER D 421     -41.343  -5.873 -50.319  1.00  0.210          C  
ATOM  36405  O   SER D 421     -40.543  -4.930 -50.260  1.00  0.230          O  
ATOM  36406  CB  SER D 421     -39.833  -7.776 -50.199  1.00  0.290          C  
ATOM  36407  OG  SER D 421     -39.527  -9.081 -50.612  1.00  0.290          O  
ATOM  36408  H   SER D 421     -39.765  -6.447 -52.646  1.00  0.250          H  
ATOM  36409  HA  SER D 421     -41.834  -7.828 -50.966  1.00  0.250          H  
ATOM  36410 1HB  SER D 421     -38.950  -7.148 -50.306  1.00  0.350          H  
ATOM  36411 2HB  SER D 421     -40.102  -7.770 -49.153  1.00  0.350          H  
ATOM  36412  HG  SER D 421     -38.909  -9.416 -49.965  1.00  0.350          H  
ATOM  36413  N   THR D 422     -42.553  -5.812 -49.769  1.00  0.200          N  
ATOM  36414  CA  THR D 422     -42.906  -4.576 -49.067  1.00  0.190          C  
ATOM  36415  C   THR D 422     -43.837  -4.723 -47.839  1.00  0.180          C  
ATOM  36416  O   THR D 422     -44.194  -5.830 -47.423  1.00  0.180          O  
ATOM  36417  CB  THR D 422     -43.413  -3.532 -50.067  1.00  0.270          C  
ATOM  36418  OG1 THR D 422     -43.515  -2.276 -49.380  1.00  0.270          O  
ATOM  36419  CG2 THR D 422     -44.696  -3.958 -50.673  1.00  0.270          C  
ATOM  36420  H   THR D 422     -43.186  -6.618 -49.868  1.00  0.240          H  
ATOM  36421  HA  THR D 422     -41.979  -4.153 -48.677  1.00  0.230          H  
ATOM  36422  HB  THR D 422     -42.696  -3.418 -50.868  1.00  0.320          H  
ATOM  36423  HG1 THR D 422     -42.581  -1.926 -49.256  1.00  0.320          H  
ATOM  36424 1HG2 THR D 422     -45.030  -3.211 -51.366  1.00  0.320          H  
ATOM  36425 2HG2 THR D 422     -44.558  -4.905 -51.198  1.00  0.320          H  
ATOM  36426 3HG2 THR D 422     -45.397  -4.084 -49.926  1.00  0.320          H  
ATOM  36427  N   TYR D 423     -44.208  -3.577 -47.255  1.00  0.190          N  
ATOM  36428  CA  TYR D 423     -45.019  -3.451 -46.031  1.00  0.190          C  
ATOM  36429  C   TYR D 423     -44.443  -4.199 -44.821  1.00  0.200          C  
ATOM  36430  O   TYR D 423     -45.192  -4.764 -44.019  1.00  0.200          O  
ATOM  36431  CB  TYR D 423     -46.471  -3.887 -46.271  1.00  0.270          C  
ATOM  36432  CG  TYR D 423     -47.182  -3.067 -47.314  1.00  0.270          C  
ATOM  36433  CD1 TYR D 423     -47.488  -3.606 -48.536  1.00  0.270          C  
ATOM  36434  CD2 TYR D 423     -47.510  -1.769 -47.045  1.00  0.270          C  
ATOM  36435  CE1 TYR D 423     -48.116  -2.854 -49.495  1.00  0.270          C  
ATOM  36436  CE2 TYR D 423     -48.138  -1.013 -47.991  1.00  0.270          C  
ATOM  36437  CZ  TYR D 423     -48.443  -1.556 -49.214  1.00  0.270          C  
ATOM  36438  OH  TYR D 423     -49.052  -0.797 -50.157  1.00  0.270          O  
ATOM  36439  H   TYR D 423     -43.909  -2.727 -47.723  1.00  0.230          H  
ATOM  36440  HA  TYR D 423     -45.039  -2.398 -45.759  1.00  0.230          H  
ATOM  36441 1HB  TYR D 423     -46.497  -4.927 -46.576  1.00  0.320          H  
ATOM  36442 2HB  TYR D 423     -47.033  -3.808 -45.340  1.00  0.320          H  
ATOM  36443  HD1 TYR D 423     -47.221  -4.627 -48.748  1.00  0.320          H  
ATOM  36444  HD2 TYR D 423     -47.269  -1.339 -46.084  1.00  0.320          H  
ATOM  36445  HE1 TYR D 423     -48.348  -3.284 -50.468  1.00  0.320          H  
ATOM  36446  HE2 TYR D 423     -48.396   0.023 -47.768  1.00  0.320          H  
ATOM  36447  HH  TYR D 423     -48.990   0.143 -49.892  1.00  0.320          H  
ATOM  36448  N   GLN D 424     -43.118  -4.171 -44.660  1.00  0.220          N  
ATOM  36449  CA  GLN D 424     -42.496  -4.846 -43.526  1.00  0.230          C  
ATOM  36450  C   GLN D 424     -42.703  -4.009 -42.279  1.00  0.240          C  
ATOM  36451  O   GLN D 424     -42.313  -2.845 -42.257  1.00  0.260          O  
ATOM  36452  CB  GLN D 424     -40.989  -5.006 -43.756  1.00  0.320          C  
ATOM  36453  CG  GLN D 424     -40.280  -5.865 -42.726  1.00  0.320          C  
ATOM  36454  CD  GLN D 424     -38.835  -6.096 -43.086  1.00  0.320          C  
ATOM  36455  OE1 GLN D 424     -38.172  -5.196 -43.618  1.00  0.320          O  
ATOM  36456  NE2 GLN D 424     -38.331  -7.295 -42.817  1.00  0.320          N  
ATOM  36457  H   GLN D 424     -42.549  -3.677 -45.334  1.00  0.260          H  
ATOM  36458  HA  GLN D 424     -42.962  -5.824 -43.383  1.00  0.280          H  
ATOM  36459 1HB  GLN D 424     -40.779  -5.372 -44.739  1.00  0.380          H  
ATOM  36460 2HB  GLN D 424     -40.530  -4.020 -43.695  1.00  0.380          H  
ATOM  36461 1HG  GLN D 424     -40.309  -5.364 -41.763  1.00  0.380          H  
ATOM  36462 2HG  GLN D 424     -40.778  -6.841 -42.661  1.00  0.380          H  
ATOM  36463 1HE2 GLN D 424     -37.384  -7.505 -43.041  1.00  0.380          H  
ATOM  36464 2HE2 GLN D 424     -38.917  -8.032 -42.384  1.00  0.380          H  
ATOM  36465  N   ARG D 425     -43.299  -4.585 -41.232  1.00  0.230          N  
ATOM  36466  CA  ARG D 425     -43.542  -3.841 -39.992  1.00  0.240          C  
ATOM  36467  C   ARG D 425     -44.203  -2.479 -40.241  1.00  0.240          C  
ATOM  36468  O   ARG D 425     -43.753  -1.443 -39.727  1.00  0.240          O  
ATOM  36469  CB  ARG D 425     -42.259  -3.674 -39.185  1.00  0.330          C  
ATOM  36470  CG  ARG D 425     -41.583  -4.995 -38.721  1.00  0.330          C  
ATOM  36471  CD  ARG D 425     -42.425  -5.747 -37.704  1.00  0.330          C  
ATOM  36472  NE  ARG D 425     -42.685  -4.940 -36.507  1.00  0.330          N  
ATOM  36473  CZ  ARG D 425     -41.903  -4.838 -35.415  1.00  0.330          C  
ATOM  36474  NH1 ARG D 425     -40.772  -5.516 -35.298  1.00  0.330          N  
ATOM  36475  NH2 ARG D 425     -42.314  -4.027 -34.463  1.00  0.330          N  
ATOM  36476  H   ARG D 425     -43.602  -5.549 -41.298  1.00  0.280          H  
ATOM  36477  HA  ARG D 425     -44.245  -4.411 -39.386  1.00  0.290          H  
ATOM  36478 1HB  ARG D 425     -41.530  -3.119 -39.770  1.00  0.400          H  
ATOM  36479 2HB  ARG D 425     -42.475  -3.083 -38.293  1.00  0.400          H  
ATOM  36480 1HG  ARG D 425     -41.430  -5.648 -39.579  1.00  0.400          H  
ATOM  36481 2HG  ARG D 425     -40.623  -4.763 -38.268  1.00  0.400          H  
ATOM  36482 1HD  ARG D 425     -43.380  -6.034 -38.133  1.00  0.400          H  
ATOM  36483 2HD  ARG D 425     -41.904  -6.655 -37.405  1.00  0.400          H  
ATOM  36484  HE  ARG D 425     -43.545  -4.354 -36.491  1.00  0.400          H  
ATOM  36485 1HH1 ARG D 425     -40.472  -6.133 -36.037  1.00  0.400          H  
ATOM  36486 2HH1 ARG D 425     -40.208  -5.416 -34.466  1.00  0.400          H  
ATOM  36487 1HH2 ARG D 425     -43.201  -3.511 -34.629  1.00  0.400          H  
ATOM  36488 2HH2 ARG D 425     -41.785  -3.899 -33.615  1.00  0.400          H  
ATOM  36489  N   ASN D 426     -45.281  -2.502 -41.029  1.00  0.240          N  
ATOM  36490  CA  ASN D 426     -46.054  -1.315 -41.350  1.00  0.230          C  
ATOM  36491  C   ASN D 426     -47.512  -1.540 -41.005  1.00  0.220          C  
ATOM  36492  O   ASN D 426     -48.387  -1.297 -41.848  1.00  0.220          O  
ATOM  36493  CB  ASN D 426     -45.906  -0.919 -42.815  1.00  0.330          C  
ATOM  36494  CG  ASN D 426     -46.347   0.547 -43.088  1.00  0.330          C  
ATOM  36495  OD1 ASN D 426     -46.090   1.454 -42.269  1.00  0.330          O  
ATOM  36496  ND2 ASN D 426     -46.991   0.785 -44.210  1.00  0.330          N  
ATOM  36497  H   ASN D 426     -45.551  -3.394 -41.425  1.00  0.290          H  
ATOM  36498  HA  ASN D 426     -45.720  -0.506 -40.726  1.00  0.280          H  
ATOM  36499 1HB  ASN D 426     -44.861  -1.039 -43.115  1.00  0.390          H  
ATOM  36500 2HB  ASN D 426     -46.499  -1.593 -43.436  1.00  0.390          H  
ATOM  36501 1HD2 ASN D 426     -47.294   1.717 -44.432  1.00  0.390          H  
ATOM  36502 2HD2 ASN D 426     -47.189   0.044 -44.842  1.00  0.390          H  
ATOM  36503  N   THR D 427     -47.763  -2.089 -39.806  1.00  0.230          N  
ATOM  36504  CA  THR D 427     -49.106  -2.439 -39.370  1.00  0.230          C  
ATOM  36505  C   THR D 427     -49.656  -1.552 -38.273  1.00  0.240          C  
ATOM  36506  O   THR D 427     -48.940  -0.748 -37.657  1.00  0.250          O  
ATOM  36507  CB  THR D 427     -49.137  -3.904 -38.915  1.00  0.320          C  
ATOM  36508  OG1 THR D 427     -48.305  -4.070 -37.763  1.00  0.320          O  
ATOM  36509  CG2 THR D 427     -48.629  -4.765 -40.051  1.00  0.320          C  
ATOM  36510  H   THR D 427     -46.995  -2.275 -39.132  1.00  0.280          H  
ATOM  36511  HA  THR D 427     -49.776  -2.333 -40.209  1.00  0.280          H  
ATOM  36512  HB  THR D 427     -50.146  -4.191 -38.656  1.00  0.390          H  
ATOM  36513  HG1 THR D 427     -48.431  -4.947 -37.391  1.00  0.390          H  
ATOM  36514 1HG2 THR D 427     -48.649  -5.789 -39.765  1.00  0.390          H  
ATOM  36515 2HG2 THR D 427     -49.265  -4.631 -40.911  1.00  0.390          H  
ATOM  36516 3HG2 THR D 427     -47.613  -4.489 -40.308  1.00  0.390          H  
ATOM  36517  N   TRP D 428     -50.939  -1.740 -37.994  1.00  0.240          N  
ATOM  36518  CA  TRP D 428     -51.631  -0.982 -36.965  1.00  0.260          C  
ATOM  36519  C   TRP D 428     -50.941  -1.119 -35.613  1.00  0.290          C  
ATOM  36520  O   TRP D 428     -50.779  -0.122 -34.907  1.00  0.320          O  
ATOM  36521  CB  TRP D 428     -53.082  -1.412 -36.946  1.00  0.360          C  
ATOM  36522  CG  TRP D 428     -53.849  -0.764 -38.072  1.00  0.360          C  
ATOM  36523  CD1 TRP D 428     -54.267  -1.343 -39.228  1.00  0.360          C  
ATOM  36524  CD2 TRP D 428     -54.296   0.601 -38.135  1.00  0.360          C  
ATOM  36525  NE1 TRP D 428     -54.921  -0.433 -40.004  1.00  0.360          N  
ATOM  36526  CE2 TRP D 428     -54.954   0.756 -39.354  1.00  0.360          C  
ATOM  36527  CE3 TRP D 428     -54.194   1.689 -37.272  1.00  0.360          C  
ATOM  36528  CZ2 TRP D 428     -55.504   1.949 -39.729  1.00  0.360          C  
ATOM  36529  CZ3 TRP D 428     -54.761   2.870 -37.655  1.00  0.360          C  
ATOM  36530  CH2 TRP D 428     -55.399   2.995 -38.840  1.00  0.360          C  
ATOM  36531  H   TRP D 428     -51.449  -2.421 -38.568  1.00  0.290          H  
ATOM  36532  HA  TRP D 428     -51.607   0.065 -37.242  1.00  0.310          H  
ATOM  36533 1HB  TRP D 428     -53.151  -2.498 -37.060  1.00  0.430          H  
ATOM  36534 2HB  TRP D 428     -53.518  -1.153 -36.013  1.00  0.430          H  
ATOM  36535  HD1 TRP D 428     -54.098  -2.364 -39.503  1.00  0.430          H  
ATOM  36536  HE1 TRP D 428     -55.311  -0.632 -40.921  1.00  0.430          H  
ATOM  36537  HE3 TRP D 428     -53.683   1.599 -36.313  1.00  0.430          H  
ATOM  36538  HZ2 TRP D 428     -56.024   2.077 -40.677  1.00  0.430          H  
ATOM  36539  HZ3 TRP D 428     -54.695   3.702 -37.001  1.00  0.430          H  
ATOM  36540  HH2 TRP D 428     -55.841   3.952 -39.089  1.00  0.430          H  
ATOM  36541  N   GLY D 429     -50.486  -2.328 -35.285  1.00  0.270          N  
ATOM  36542  CA  GLY D 429     -49.744  -2.620 -34.074  1.00  0.300          C  
ATOM  36543  C   GLY D 429     -48.429  -1.837 -33.951  1.00  0.290          C  
ATOM  36544  O   GLY D 429     -48.008  -1.527 -32.835  1.00  0.280          O  
ATOM  36545  H   GLY D 429     -50.686  -3.126 -35.888  1.00  0.320          H  
ATOM  36546 1HA  GLY D 429     -50.363  -2.436 -33.205  1.00  0.360          H  
ATOM  36547 2HA  GLY D 429     -49.526  -3.680 -34.073  1.00  0.360          H  
ATOM  36548  N   ASP D 430     -47.784  -1.471 -35.070  1.00  0.300          N  
ATOM  36549  CA  ASP D 430     -46.520  -0.758 -34.978  1.00  0.300          C  
ATOM  36550  C   ASP D 430     -46.839   0.708 -34.749  1.00  0.330          C  
ATOM  36551  O   ASP D 430     -46.162   1.405 -33.979  1.00  0.350          O  
ATOM  36552  CB  ASP D 430     -45.743  -0.890 -36.294  1.00  0.420          C  
ATOM  36553  CG  ASP D 430     -45.313  -2.318 -36.635  1.00  0.420          C  
ATOM  36554  OD1 ASP D 430     -44.567  -2.934 -35.885  1.00  0.420          O  
ATOM  36555  OD2 ASP D 430     -45.741  -2.796 -37.679  1.00  0.420          O  
ATOM  36556  H   ASP D 430     -48.145  -1.690 -35.999  1.00  0.360          H  
ATOM  36557  HA  ASP D 430     -45.936  -1.144 -34.142  1.00  0.360          H  
ATOM  36558 1HB  ASP D 430     -46.362  -0.511 -37.113  1.00  0.500          H  
ATOM  36559 2HB  ASP D 430     -44.856  -0.266 -36.250  1.00  0.500          H  
ATOM  36560  N   PHE D 431     -47.915   1.165 -35.388  1.00  0.320          N  
ATOM  36561  CA  PHE D 431     -48.356   2.536 -35.227  1.00  0.350          C  
ATOM  36562  C   PHE D 431     -48.701   2.729 -33.742  1.00  0.360          C  
ATOM  36563  O   PHE D 431     -48.293   3.712 -33.115  1.00  0.390          O  
ATOM  36564  CB  PHE D 431     -49.565   2.838 -36.112  1.00  0.480          C  
ATOM  36565  CG  PHE D 431     -49.950   4.274 -36.121  1.00  0.480          C  
ATOM  36566  CD1 PHE D 431     -49.337   5.150 -37.007  1.00  0.480          C  
ATOM  36567  CD2 PHE D 431     -50.868   4.775 -35.242  1.00  0.480          C  
ATOM  36568  CE1 PHE D 431     -49.650   6.482 -36.998  1.00  0.480          C  
ATOM  36569  CE2 PHE D 431     -51.156   6.108 -35.248  1.00  0.480          C  
ATOM  36570  CZ  PHE D 431     -50.546   6.955 -36.121  1.00  0.480          C  
ATOM  36571  H   PHE D 431     -48.397   0.537 -36.045  1.00  0.380          H  
ATOM  36572  HA  PHE D 431     -47.542   3.210 -35.491  1.00  0.420          H  
ATOM  36573 1HB  PHE D 431     -49.340   2.534 -37.113  1.00  0.570          H  
ATOM  36574 2HB  PHE D 431     -50.422   2.253 -35.779  1.00  0.570          H  
ATOM  36575  HD1 PHE D 431     -48.600   4.770 -37.709  1.00  0.570          H  
ATOM  36576  HD2 PHE D 431     -51.356   4.108 -34.527  1.00  0.570          H  
ATOM  36577  HE1 PHE D 431     -49.172   7.165 -37.677  1.00  0.570          H  
ATOM  36578  HE2 PHE D 431     -51.869   6.502 -34.544  1.00  0.570          H  
ATOM  36579  HZ  PHE D 431     -50.781   8.009 -36.111  1.00  0.570          H  
ATOM  36580  N   LEU D 432     -49.459   1.770 -33.179  1.00  0.360          N  
ATOM  36581  CA  LEU D 432     -49.855   1.813 -31.780  1.00  0.350          C  
ATOM  36582  C   LEU D 432     -48.682   1.769 -30.826  1.00  0.350          C  
ATOM  36583  O   LEU D 432     -48.646   2.553 -29.876  1.00  0.350          O  
ATOM  36584  CB  LEU D 432     -50.766   0.639 -31.458  1.00  0.490          C  
ATOM  36585  CG  LEU D 432     -52.162   0.680 -32.051  1.00  0.490          C  
ATOM  36586  CD1 LEU D 432     -52.749  -0.663 -31.892  1.00  0.490          C  
ATOM  36587  CD2 LEU D 432     -53.036   1.720 -31.320  1.00  0.490          C  
ATOM  36588  H   LEU D 432     -49.787   0.996 -33.762  1.00  0.430          H  
ATOM  36589  HA  LEU D 432     -50.392   2.735 -31.622  1.00  0.420          H  
ATOM  36590 1HB  LEU D 432     -50.279  -0.266 -31.815  1.00  0.590          H  
ATOM  36591 2HB  LEU D 432     -50.862   0.565 -30.383  1.00  0.590          H  
ATOM  36592  HG  LEU D 432     -52.108   0.923 -33.108  1.00  0.590          H  
ATOM  36593 1HD1 LEU D 432     -53.705  -0.671 -32.322  1.00  0.590          H  
ATOM  36594 2HD1 LEU D 432     -52.129  -1.364 -32.409  1.00  0.590          H  
ATOM  36595 3HD1 LEU D 432     -52.811  -0.931 -30.853  1.00  0.590          H  
ATOM  36596 1HD2 LEU D 432     -54.037   1.721 -31.746  1.00  0.590          H  
ATOM  36597 2HD2 LEU D 432     -53.095   1.460 -30.263  1.00  0.590          H  
ATOM  36598 3HD2 LEU D 432     -52.614   2.714 -31.421  1.00  0.590          H  
ATOM  36599  N   GLU D 433     -47.663   0.939 -31.077  1.00  0.370          N  
ATOM  36600  CA  GLU D 433     -46.559   0.957 -30.132  1.00  0.400          C  
ATOM  36601  C   GLU D 433     -46.021   2.381 -30.005  1.00  0.380          C  
ATOM  36602  O   GLU D 433     -45.725   2.826 -28.900  1.00  0.410          O  
ATOM  36603  CB  GLU D 433     -45.429   0.003 -30.519  1.00  0.550          C  
ATOM  36604  CG  GLU D 433     -44.301  -0.054 -29.460  1.00  0.550          C  
ATOM  36605  CD  GLU D 433     -43.207  -1.031 -29.776  1.00  0.550          C  
ATOM  36606  OE1 GLU D 433     -43.274  -1.669 -30.796  1.00  0.550          O  
ATOM  36607  OE2 GLU D 433     -42.299  -1.141 -28.989  1.00  0.550          O  
ATOM  36608  H   GLU D 433     -47.689   0.261 -31.848  1.00  0.440          H  
ATOM  36609  HA  GLU D 433     -46.931   0.653 -29.157  1.00  0.480          H  
ATOM  36610 1HB  GLU D 433     -45.827  -1.002 -30.659  1.00  0.660          H  
ATOM  36611 2HB  GLU D 433     -44.998   0.319 -31.471  1.00  0.660          H  
ATOM  36612 1HG  GLU D 433     -43.855   0.936 -29.369  1.00  0.660          H  
ATOM  36613 2HG  GLU D 433     -44.742  -0.310 -28.494  1.00  0.660          H  
ATOM  36614  N   ALA D 434     -45.880   3.105 -31.128  1.00  0.340          N  
ATOM  36615  CA  ALA D 434     -45.427   4.502 -31.058  1.00  0.300          C  
ATOM  36616  C   ALA D 434     -46.437   5.437 -30.332  1.00  0.250          C  
ATOM  36617  O   ALA D 434     -46.045   6.248 -29.490  1.00  0.210          O  
ATOM  36618  CB  ALA D 434     -45.175   5.017 -32.456  1.00  0.440          C  
ATOM  36619  H   ALA D 434     -46.073   2.652 -32.033  1.00  0.410          H  
ATOM  36620  HA  ALA D 434     -44.494   4.520 -30.498  1.00  0.360          H  
ATOM  36621 1HB  ALA D 434     -44.806   6.038 -32.409  1.00  0.520          H  
ATOM  36622 2HB  ALA D 434     -44.442   4.383 -32.950  1.00  0.520          H  
ATOM  36623 3HB  ALA D 434     -46.104   4.984 -33.003  1.00  0.520          H  
ATOM  36624  N   ILE D 435     -47.734   5.299 -30.625  1.00  0.270          N  
ATOM  36625  CA  ILE D 435     -48.799   6.112 -30.005  1.00  0.240          C  
ATOM  36626  C   ILE D 435     -48.930   6.040 -28.531  1.00  0.270          C  
ATOM  36627  O   ILE D 435     -49.229   7.036 -27.870  1.00  0.290          O  
ATOM  36628  CB  ILE D 435     -50.206   5.714 -30.546  1.00  0.350          C  
ATOM  36629  CG1 ILE D 435     -50.375   6.148 -31.958  1.00  0.350          C  
ATOM  36630  CG2 ILE D 435     -51.386   6.186 -29.633  1.00  0.350          C  
ATOM  36631  CD1 ILE D 435     -50.535   7.656 -32.154  1.00  0.350          C  
ATOM  36632  H   ILE D 435     -47.983   4.615 -31.349  1.00  0.320          H  
ATOM  36633  HA  ILE D 435     -48.587   7.150 -30.237  1.00  0.290          H  
ATOM  36634  HB  ILE D 435     -50.246   4.647 -30.569  1.00  0.420          H  
ATOM  36635 1HG1 ILE D 435     -49.487   5.843 -32.502  1.00  0.420          H  
ATOM  36636 2HG1 ILE D 435     -51.228   5.638 -32.385  1.00  0.420          H  
ATOM  36637 1HG2 ILE D 435     -52.320   5.832 -30.062  1.00  0.420          H  
ATOM  36638 2HG2 ILE D 435     -51.317   5.789 -28.629  1.00  0.420          H  
ATOM  36639 3HG2 ILE D 435     -51.397   7.250 -29.569  1.00  0.420          H  
ATOM  36640 1HD1 ILE D 435     -50.590   7.826 -33.182  1.00  0.420          H  
ATOM  36641 2HD1 ILE D 435     -51.436   8.017 -31.679  1.00  0.420          H  
ATOM  36642 3HD1 ILE D 435     -49.716   8.212 -31.768  1.00  0.420          H  
ATOM  36643  N   LEU D 436     -48.869   4.846 -28.040  1.00  0.260          N  
ATOM  36644  CA  LEU D 436     -49.188   4.606 -26.674  1.00  0.260          C  
ATOM  36645  C   LEU D 436     -48.317   5.223 -25.585  1.00  0.270          C  
ATOM  36646  O   LEU D 436     -48.888   5.902 -24.734  1.00  0.270          O  
ATOM  36647  CB  LEU D 436     -49.320   3.127 -26.624  1.00  0.360          C  
ATOM  36648  CG  LEU D 436     -50.521   2.620 -27.336  1.00  0.360          C  
ATOM  36649  CD1 LEU D 436     -50.339   1.299 -27.451  1.00  0.360          C  
ATOM  36650  CD2 LEU D 436     -51.821   2.883 -26.629  1.00  0.360          C  
ATOM  36651  H   LEU D 436     -48.642   4.069 -28.671  1.00  0.310          H  
ATOM  36652  HA  LEU D 436     -50.173   5.026 -26.521  1.00  0.310          H  
ATOM  36653 1HB  LEU D 436     -48.514   2.715 -27.198  1.00  0.440          H  
ATOM  36654 2HB  LEU D 436     -49.246   2.757 -25.677  1.00  0.440          H  
ATOM  36655  HG  LEU D 436     -50.563   3.055 -28.332  1.00  0.440          H  
ATOM  36656 1HD1 LEU D 436     -51.127   0.921 -28.011  1.00  0.440          H  
ATOM  36657 2HD1 LEU D 436     -49.423   1.151 -27.973  1.00  0.440          H  
ATOM  36658 3HD1 LEU D 436     -50.294   0.824 -26.469  1.00  0.440          H  
ATOM  36659 1HD2 LEU D 436     -52.592   2.434 -27.213  1.00  0.440          H  
ATOM  36660 2HD2 LEU D 436     -51.818   2.432 -25.672  1.00  0.440          H  
ATOM  36661 3HD2 LEU D 436     -52.024   3.940 -26.523  1.00  0.440          H  
ATOM  36662  N   PRO D 437     -46.977   5.065 -25.515  1.00  0.300          N  
ATOM  36663  CA  PRO D 437     -46.164   5.743 -24.520  1.00  0.340          C  
ATOM  36664  C   PRO D 437     -46.399   7.248 -24.557  1.00  0.320          C  
ATOM  36665  O   PRO D 437     -46.416   7.916 -23.518  1.00  0.330          O  
ATOM  36666  CB  PRO D 437     -44.741   5.404 -24.967  1.00  0.510          C  
ATOM  36667  CG  PRO D 437     -44.890   4.090 -25.683  1.00  0.510          C  
ATOM  36668  CD  PRO D 437     -46.217   4.208 -26.413  1.00  0.510          C  
ATOM  36669  HA  PRO D 437     -46.386   5.333 -23.520  1.00  0.410          H  
ATOM  36670 1HB  PRO D 437     -44.350   6.202 -25.619  1.00  0.610          H  
ATOM  36671 2HB  PRO D 437     -44.075   5.345 -24.091  1.00  0.610          H  
ATOM  36672 1HG  PRO D 437     -44.052   3.924 -26.380  1.00  0.610          H  
ATOM  36673 2HG  PRO D 437     -44.877   3.255 -24.962  1.00  0.610          H  
ATOM  36674 1HD  PRO D 437     -46.092   4.691 -27.390  1.00  0.610          H  
ATOM  36675 2HD  PRO D 437     -46.606   3.214 -26.489  1.00  0.610          H  
ATOM  36676  N   LEU D 438     -46.606   7.773 -25.776  1.00  0.330          N  
ATOM  36677  CA  LEU D 438     -46.845   9.189 -25.949  1.00  0.330          C  
ATOM  36678  C   LEU D 438     -48.181   9.584 -25.342  1.00  0.330          C  
ATOM  36679  O   LEU D 438     -48.266  10.600 -24.645  1.00  0.350          O  
ATOM  36680  CB  LEU D 438     -46.828   9.543 -27.429  1.00  0.460          C  
ATOM  36681  CG  LEU D 438     -45.493   9.392 -28.192  1.00  0.460          C  
ATOM  36682  CD1 LEU D 438     -45.773   9.582 -29.686  1.00  0.460          C  
ATOM  36683  CD2 LEU D 438     -44.468  10.414 -27.697  1.00  0.460          C  
ATOM  36684  H   LEU D 438     -46.558   7.188 -26.605  1.00  0.400          H  
ATOM  36685  HA  LEU D 438     -46.068   9.739 -25.425  1.00  0.400          H  
ATOM  36686 1HB  LEU D 438     -47.582   8.952 -27.944  1.00  0.550          H  
ATOM  36687 2HB  LEU D 438     -47.093  10.581 -27.491  1.00  0.550          H  
ATOM  36688  HG  LEU D 438     -45.104   8.382 -28.048  1.00  0.550          H  
ATOM  36689 1HD1 LEU D 438     -44.852   9.453 -30.251  1.00  0.550          H  
ATOM  36690 2HD1 LEU D 438     -46.499   8.833 -30.008  1.00  0.550          H  
ATOM  36691 3HD1 LEU D 438     -46.171  10.577 -29.867  1.00  0.550          H  
ATOM  36692 1HD2 LEU D 438     -43.542  10.289 -28.258  1.00  0.550          H  
ATOM  36693 2HD2 LEU D 438     -44.852  11.423 -27.851  1.00  0.550          H  
ATOM  36694 3HD2 LEU D 438     -44.262  10.264 -26.642  1.00  0.550          H  
ATOM  36695  N   ALA D 439     -49.219   8.762 -25.589  1.00  0.320          N  
ATOM  36696  CA  ALA D 439     -50.550   9.004 -25.050  1.00  0.320          C  
ATOM  36697  C   ALA D 439     -50.513   9.003 -23.533  1.00  0.340          C  
ATOM  36698  O   ALA D 439     -51.178   9.829 -22.905  1.00  0.350          O  
ATOM  36699  CB  ALA D 439     -51.538   7.958 -25.545  1.00  0.450          C  
ATOM  36700  H   ALA D 439     -49.087   7.973 -26.230  1.00  0.380          H  
ATOM  36701  HA  ALA D 439     -50.875   9.986 -25.386  1.00  0.380          H  
ATOM  36702 1HB  ALA D 439     -52.530   8.178 -25.154  1.00  0.540          H  
ATOM  36703 2HB  ALA D 439     -51.563   7.976 -26.627  1.00  0.540          H  
ATOM  36704 3HB  ALA D 439     -51.221   6.976 -25.209  1.00  0.540          H  
ATOM  36705  N   VAL D 440     -49.695   8.119 -22.939  1.00  0.340          N  
ATOM  36706  CA  VAL D 440     -49.606   8.070 -21.483  1.00  0.350          C  
ATOM  36707  C   VAL D 440     -49.018   9.356 -20.974  1.00  0.330          C  
ATOM  36708  O   VAL D 440     -49.547   9.930 -20.022  1.00  0.320          O  
ATOM  36709  CB  VAL D 440     -48.735   6.915 -20.960  1.00  0.490          C  
ATOM  36710  CG1 VAL D 440     -48.562   7.016 -19.445  1.00  0.490          C  
ATOM  36711  CG2 VAL D 440     -49.351   5.676 -21.273  1.00  0.490          C  
ATOM  36712  H   VAL D 440     -49.198   7.446 -23.535  1.00  0.410          H  
ATOM  36713  HA  VAL D 440     -50.599   7.961 -21.068  1.00  0.420          H  
ATOM  36714  HB  VAL D 440     -47.749   6.969 -21.425  1.00  0.580          H  
ATOM  36715 1HG1 VAL D 440     -47.948   6.197 -19.109  1.00  0.580          H  
ATOM  36716 2HG1 VAL D 440     -48.088   7.930 -19.174  1.00  0.580          H  
ATOM  36717 3HG1 VAL D 440     -49.534   6.961 -18.953  1.00  0.580          H  
ATOM  36718 1HG2 VAL D 440     -48.744   4.859 -20.920  1.00  0.580          H  
ATOM  36719 2HG2 VAL D 440     -50.310   5.637 -20.797  1.00  0.580          H  
ATOM  36720 3HG2 VAL D 440     -49.461   5.618 -22.343  1.00  0.580          H  
ATOM  36721  N   GLN D 441     -47.921   9.813 -21.582  1.00  0.320          N  
ATOM  36722  CA  GLN D 441     -47.314  11.043 -21.118  1.00  0.330          C  
ATOM  36723  C   GLN D 441     -48.264  12.213 -21.284  1.00  0.350          C  
ATOM  36724  O   GLN D 441     -48.376  13.046 -20.379  1.00  0.370          O  
ATOM  36725  CB  GLN D 441     -46.019  11.307 -21.888  1.00  0.460          C  
ATOM  36726  CG  GLN D 441     -45.205  12.540 -21.444  1.00  0.460          C  
ATOM  36727  CD  GLN D 441     -44.649  12.445 -20.037  1.00  0.460          C  
ATOM  36728  OE1 GLN D 441     -44.164  11.388 -19.614  1.00  0.460          O  
ATOM  36729  NE2 GLN D 441     -44.688  13.559 -19.313  1.00  0.460          N  
ATOM  36730  H   GLN D 441     -47.498   9.274 -22.350  1.00  0.380          H  
ATOM  36731  HA  GLN D 441     -47.089  10.944 -20.067  1.00  0.400          H  
ATOM  36732 1HB  GLN D 441     -45.376  10.430 -21.809  1.00  0.550          H  
ATOM  36733 2HB  GLN D 441     -46.257  11.430 -22.946  1.00  0.550          H  
ATOM  36734 1HG  GLN D 441     -44.369  12.665 -22.128  1.00  0.550          H  
ATOM  36735 2HG  GLN D 441     -45.847  13.426 -21.487  1.00  0.550          H  
ATOM  36736 1HE2 GLN D 441     -44.322  13.570 -18.384  1.00  0.550          H  
ATOM  36737 2HE2 GLN D 441     -45.076  14.428 -19.720  1.00  0.550          H  
ATOM  36738  N   ALA D 442     -48.981  12.270 -22.413  1.00  0.340          N  
ATOM  36739  CA  ALA D 442     -49.910  13.361 -22.625  1.00  0.350          C  
ATOM  36740  C   ALA D 442     -50.999  13.338 -21.578  1.00  0.360          C  
ATOM  36741  O   ALA D 442     -51.345  14.380 -21.025  1.00  0.410          O  
ATOM  36742  CB  ALA D 442     -50.526  13.264 -24.005  1.00  0.490          C  
ATOM  36743  H   ALA D 442     -48.844  11.569 -23.149  1.00  0.410          H  
ATOM  36744  HA  ALA D 442     -49.365  14.300 -22.531  1.00  0.420          H  
ATOM  36745 1HB  ALA D 442     -51.217  14.098 -24.160  1.00  0.580          H  
ATOM  36746 2HB  ALA D 442     -49.737  13.298 -24.755  1.00  0.580          H  
ATOM  36747 3HB  ALA D 442     -51.054  12.328 -24.092  1.00  0.580          H  
ATOM  36748  N   ALA D 443     -51.527  12.152 -21.281  1.00  0.330          N  
ATOM  36749  CA  ALA D 443     -52.565  12.027 -20.288  1.00  0.340          C  
ATOM  36750  C   ALA D 443     -52.075  12.437 -18.921  1.00  0.370          C  
ATOM  36751  O   ALA D 443     -52.769  13.146 -18.197  1.00  0.400          O  
ATOM  36752  CB  ALA D 443     -53.064  10.624 -20.267  1.00  0.470          C  
ATOM  36753  H   ALA D 443     -51.231  11.316 -21.792  1.00  0.400          H  
ATOM  36754  HA  ALA D 443     -53.375  12.689 -20.560  1.00  0.410          H  
ATOM  36755 1HB  ALA D 443     -53.859  10.538 -19.565  1.00  0.570          H  
ATOM  36756 2HB  ALA D 443     -53.418  10.391 -21.258  1.00  0.570          H  
ATOM  36757 3HB  ALA D 443     -52.251   9.954 -19.995  1.00  0.570          H  
ATOM  36758  N   MET D 444     -50.841  12.073 -18.564  1.00  0.380          N  
ATOM  36759  CA  MET D 444     -50.338  12.471 -17.258  1.00  0.400          C  
ATOM  36760  C   MET D 444     -50.284  13.991 -17.146  1.00  0.390          C  
ATOM  36761  O   MET D 444     -50.601  14.545 -16.095  1.00  0.420          O  
ATOM  36762  CB  MET D 444     -48.958  11.876 -17.001  1.00  0.550          C  
ATOM  36763  CG  MET D 444     -48.958  10.368 -16.772  1.00  0.550          C  
ATOM  36764  SD  MET D 444     -47.354   9.689 -16.222  1.00  0.550          S  
ATOM  36765  CE  MET D 444     -46.263   9.900 -17.607  1.00  0.550          C  
ATOM  36766  H   MET D 444     -50.289  11.460 -19.173  1.00  0.460          H  
ATOM  36767  HA  MET D 444     -51.023  12.110 -16.495  1.00  0.480          H  
ATOM  36768 1HB  MET D 444     -48.325  12.086 -17.864  1.00  0.660          H  
ATOM  36769 2HB  MET D 444     -48.516  12.363 -16.146  1.00  0.660          H  
ATOM  36770 1HG  MET D 444     -49.694  10.164 -15.994  1.00  0.660          H  
ATOM  36771 2HG  MET D 444     -49.267   9.848 -17.659  1.00  0.660          H  
ATOM  36772 1HE  MET D 444     -45.275   9.514 -17.353  1.00  0.660          H  
ATOM  36773 2HE  MET D 444     -46.634   9.370 -18.460  1.00  0.660          H  
ATOM  36774 3HE  MET D 444     -46.177  10.956 -17.843  1.00  0.660          H  
ATOM  36775  N   GLU D 445     -49.888  14.662 -18.225  1.00  0.340          N  
ATOM  36776  CA  GLU D 445     -49.806  16.117 -18.249  1.00  0.330          C  
ATOM  36777  C   GLU D 445     -51.174  16.824 -18.311  1.00  0.320          C  
ATOM  36778  O   GLU D 445     -51.366  17.867 -17.684  1.00  0.310          O  
ATOM  36779  CB  GLU D 445     -48.971  16.548 -19.452  1.00  0.470          C  
ATOM  36780  CG  GLU D 445     -47.506  16.152 -19.368  1.00  0.470          C  
ATOM  36781  CD  GLU D 445     -46.750  16.484 -20.608  1.00  0.470          C  
ATOM  36782  OE1 GLU D 445     -47.333  17.077 -21.487  1.00  0.470          O  
ATOM  36783  OE2 GLU D 445     -45.608  16.086 -20.707  1.00  0.470          O  
ATOM  36784  H   GLU D 445     -49.576  14.127 -19.047  1.00  0.410          H  
ATOM  36785  HA  GLU D 445     -49.301  16.439 -17.339  1.00  0.400          H  
ATOM  36786 1HB  GLU D 445     -49.386  16.095 -20.355  1.00  0.560          H  
ATOM  36787 2HB  GLU D 445     -49.032  17.629 -19.571  1.00  0.560          H  
ATOM  36788 1HG  GLU D 445     -47.051  16.670 -18.527  1.00  0.560          H  
ATOM  36789 2HG  GLU D 445     -47.437  15.084 -19.178  1.00  0.560          H  
ATOM  36790  N   GLU D 446     -52.121  16.258 -19.064  1.00  0.330          N  
ATOM  36791  CA  GLU D 446     -53.429  16.873 -19.291  1.00  0.330          C  
ATOM  36792  C   GLU D 446     -54.575  16.475 -18.334  1.00  0.330          C  
ATOM  36793  O   GLU D 446     -55.509  17.257 -18.141  1.00  0.330          O  
ATOM  36794  CB  GLU D 446     -53.857  16.559 -20.725  1.00  0.460          C  
ATOM  36795  CG  GLU D 446     -52.954  17.157 -21.816  1.00  0.460          C  
ATOM  36796  CD  GLU D 446     -53.375  16.756 -23.214  1.00  0.460          C  
ATOM  36797  OE1 GLU D 446     -54.483  16.304 -23.368  1.00  0.460          O  
ATOM  36798  OE2 GLU D 446     -52.581  16.880 -24.119  1.00  0.460          O  
ATOM  36799  H   GLU D 446     -51.880  15.412 -19.589  1.00  0.400          H  
ATOM  36800  HA  GLU D 446     -53.296  17.950 -19.206  1.00  0.400          H  
ATOM  36801 1HB  GLU D 446     -53.821  15.483 -20.857  1.00  0.550          H  
ATOM  36802 2HB  GLU D 446     -54.882  16.886 -20.891  1.00  0.550          H  
ATOM  36803 1HG  GLU D 446     -52.981  18.243 -21.735  1.00  0.550          H  
ATOM  36804 2HG  GLU D 446     -51.927  16.835 -21.643  1.00  0.550          H  
ATOM  36805  N   ASN D 447     -54.538  15.277 -17.751  1.00  0.320          N  
ATOM  36806  CA  ASN D 447     -55.626  14.789 -16.904  1.00  0.320          C  
ATOM  36807  C   ASN D 447     -55.118  14.209 -15.584  1.00  0.300          C  
ATOM  36808  O   ASN D 447     -54.527  13.125 -15.552  1.00  0.300          O  
ATOM  36809  CB  ASN D 447     -56.477  13.795 -17.672  1.00  0.450          C  
ATOM  36810  CG  ASN D 447     -57.706  13.303 -16.900  1.00  0.450          C  
ATOM  36811  OD1 ASN D 447     -57.755  13.267 -15.653  1.00  0.450          O  
ATOM  36812  ND2 ASN D 447     -58.723  12.920 -17.642  1.00  0.450          N  
ATOM  36813  H   ASN D 447     -53.755  14.649 -17.933  1.00  0.380          H  
ATOM  36814  HA  ASN D 447     -56.261  15.637 -16.647  1.00  0.380          H  
ATOM  36815 1HB  ASN D 447     -56.827  14.284 -18.580  1.00  0.540          H  
ATOM  36816 2HB  ASN D 447     -55.866  12.956 -17.983  1.00  0.540          H  
ATOM  36817 1HD2 ASN D 447     -59.563  12.589 -17.206  1.00  0.540          H  
ATOM  36818 2HD2 ASN D 447     -58.666  12.964 -18.638  1.00  0.540          H  
ATOM  36819  N   VAL D 448     -55.402  14.927 -14.491  1.00  0.290          N  
ATOM  36820  CA  VAL D 448     -54.919  14.596 -13.150  1.00  0.270          C  
ATOM  36821  C   VAL D 448     -55.236  13.175 -12.698  1.00  0.270          C  
ATOM  36822  O   VAL D 448     -54.541  12.637 -11.845  1.00  0.260          O  
ATOM  36823  CB  VAL D 448     -55.464  15.618 -12.122  1.00  0.390          C  
ATOM  36824  CG1 VAL D 448     -56.965  15.457 -11.912  1.00  0.390          C  
ATOM  36825  CG2 VAL D 448     -54.731  15.452 -10.786  1.00  0.390          C  
ATOM  36826  H   VAL D 448     -55.933  15.778 -14.627  1.00  0.350          H  
ATOM  36827  HA  VAL D 448     -53.837  14.696 -13.162  1.00  0.320          H  
ATOM  36828  HB  VAL D 448     -55.293  16.619 -12.509  1.00  0.460          H  
ATOM  36829 1HG1 VAL D 448     -57.305  16.215 -11.197  1.00  0.460          H  
ATOM  36830 2HG1 VAL D 448     -57.488  15.591 -12.855  1.00  0.460          H  
ATOM  36831 3HG1 VAL D 448     -57.191  14.470 -11.512  1.00  0.460          H  
ATOM  36832 1HG2 VAL D 448     -55.099  16.190 -10.091  1.00  0.460          H  
ATOM  36833 2HG2 VAL D 448     -54.916  14.478 -10.377  1.00  0.460          H  
ATOM  36834 3HG2 VAL D 448     -53.662  15.589 -10.921  1.00  0.460          H  
ATOM  36835  N   GLU D 449     -56.252  12.538 -13.264  1.00  0.280          N  
ATOM  36836  CA  GLU D 449     -56.592  11.181 -12.853  1.00  0.300          C  
ATOM  36837  C   GLU D 449     -55.389  10.252 -13.063  1.00  0.300          C  
ATOM  36838  O   GLU D 449     -55.109   9.357 -12.265  1.00  0.310          O  
ATOM  36839  CB  GLU D 449     -57.788  10.665 -13.659  1.00  0.410          C  
ATOM  36840  CG  GLU D 449     -58.379   9.341 -13.174  1.00  0.410          C  
ATOM  36841  CD  GLU D 449     -59.026   9.471 -11.805  1.00  0.410          C  
ATOM  36842  OE1 GLU D 449     -59.277  10.578 -11.397  1.00  0.410          O  
ATOM  36843  OE2 GLU D 449     -59.310   8.465 -11.188  1.00  0.410          O  
ATOM  36844  H   GLU D 449     -56.783  12.994 -14.006  1.00  0.340          H  
ATOM  36845  HA  GLU D 449     -56.848  11.190 -11.793  1.00  0.360          H  
ATOM  36846 1HB  GLU D 449     -58.580  11.414 -13.650  1.00  0.490          H  
ATOM  36847 2HB  GLU D 449     -57.485  10.529 -14.699  1.00  0.490          H  
ATOM  36848 1HG  GLU D 449     -59.121   9.001 -13.889  1.00  0.490          H  
ATOM  36849 2HG  GLU D 449     -57.588   8.593 -13.129  1.00  0.490          H  
ATOM  36850  N   PHE D 450     -54.607  10.509 -14.101  1.00  0.300          N  
ATOM  36851  CA  PHE D 450     -53.483   9.665 -14.447  1.00  0.310          C  
ATOM  36852  C   PHE D 450     -52.275   9.971 -13.561  1.00  0.290          C  
ATOM  36853  O   PHE D 450     -51.265   9.260 -13.593  1.00  0.300          O  
ATOM  36854  CB  PHE D 450     -53.147   9.899 -15.919  1.00  0.430          C  
ATOM  36855  CG  PHE D 450     -54.188   9.363 -16.869  1.00  0.430          C  
ATOM  36856  CD1 PHE D 450     -55.271  10.144 -17.240  1.00  0.430          C  
ATOM  36857  CD2 PHE D 450     -54.074   8.107 -17.414  1.00  0.430          C  
ATOM  36858  CE1 PHE D 450     -56.215   9.676 -18.132  1.00  0.430          C  
ATOM  36859  CE2 PHE D 450     -55.015   7.634 -18.308  1.00  0.430          C  
ATOM  36860  CZ  PHE D 450     -56.078   8.416 -18.666  1.00  0.430          C  
ATOM  36861  H   PHE D 450     -54.797  11.311 -14.709  1.00  0.360          H  
ATOM  36862  HA  PHE D 450     -53.773   8.623 -14.303  1.00  0.370          H  
ATOM  36863 1HB  PHE D 450     -53.065  10.977 -16.095  1.00  0.520          H  
ATOM  36864 2HB  PHE D 450     -52.190   9.451 -16.165  1.00  0.520          H  
ATOM  36865  HD1 PHE D 450     -55.365  11.138 -16.820  1.00  0.520          H  
ATOM  36866  HD2 PHE D 450     -53.230   7.498 -17.138  1.00  0.520          H  
ATOM  36867  HE1 PHE D 450     -57.055  10.306 -18.412  1.00  0.520          H  
ATOM  36868  HE2 PHE D 450     -54.914   6.637 -18.738  1.00  0.520          H  
ATOM  36869  HZ  PHE D 450     -56.798   8.038 -19.371  1.00  0.520          H  
ATOM  36870  N   ARG D 451     -52.374  11.036 -12.759  1.00  0.280          N  
ATOM  36871  CA  ARG D 451     -51.300  11.431 -11.878  1.00  0.260          C  
ATOM  36872  C   ARG D 451     -51.609  10.988 -10.457  1.00  0.240          C  
ATOM  36873  O   ARG D 451     -50.848  11.315  -9.551  1.00  0.220          O  
ATOM  36874  CB  ARG D 451     -51.071  12.941 -11.876  1.00  0.370          C  
ATOM  36875  CG  ARG D 451     -50.609  13.539 -13.190  1.00  0.370          C  
ATOM  36876  CD  ARG D 451     -50.054  14.950 -13.028  1.00  0.370          C  
ATOM  36877  NE  ARG D 451     -51.025  15.944 -12.609  1.00  0.370          N  
ATOM  36878  CZ  ARG D 451     -51.841  16.677 -13.394  1.00  0.370          C  
ATOM  36879  NH1 ARG D 451     -51.888  16.549 -14.705  1.00  0.370          N  
ATOM  36880  NH2 ARG D 451     -52.607  17.540 -12.781  1.00  0.370          N  
ATOM  36881  H   ARG D 451     -53.237  11.576 -12.715  1.00  0.340          H  
ATOM  36882  HA  ARG D 451     -50.383  10.941 -12.203  1.00  0.310          H  
ATOM  36883 1HB  ARG D 451     -51.996  13.444 -11.599  1.00  0.450          H  
ATOM  36884 2HB  ARG D 451     -50.328  13.191 -11.125  1.00  0.450          H  
ATOM  36885 1HG  ARG D 451     -49.850  12.911 -13.637  1.00  0.450          H  
ATOM  36886 2HG  ARG D 451     -51.466  13.588 -13.864  1.00  0.450          H  
ATOM  36887 1HD  ARG D 451     -49.294  14.924 -12.254  1.00  0.450          H  
ATOM  36888 2HD  ARG D 451     -49.593  15.284 -13.950  1.00  0.450          H  
ATOM  36889  HE  ARG D 451     -51.094  16.158 -11.605  1.00  0.450          H  
ATOM  36890 1HH1 ARG D 451     -51.296  15.862 -15.190  1.00  0.450          H  
ATOM  36891 2HH1 ARG D 451     -52.522  17.125 -15.236  1.00  0.450          H  
ATOM  36892 1HH2 ARG D 451     -52.511  17.600 -11.758  1.00  0.450          H  
ATOM  36893 2HH2 ARG D 451     -53.263  18.134 -13.278  1.00  0.450          H  
ATOM  36894  N   ARG D 452     -52.722  10.250 -10.280  1.00  0.240          N  
ATOM  36895  CA  ARG D 452     -53.201   9.738  -8.997  1.00  0.210          C  
ATOM  36896  C   ARG D 452     -52.395   8.520  -8.588  1.00  0.200          C  
ATOM  36897  O   ARG D 452     -52.035   7.706  -9.443  1.00  0.190          O  
ATOM  36898  CB  ARG D 452     -54.701   9.430  -9.112  1.00  0.310          C  
ATOM  36899  CG  ARG D 452     -55.416   8.846  -7.881  1.00  0.310          C  
ATOM  36900  CD  ARG D 452     -55.537   9.821  -6.772  1.00  0.310          C  
ATOM  36901  NE  ARG D 452     -56.413  10.952  -7.057  1.00  0.310          N  
ATOM  36902  CZ  ARG D 452     -56.382  12.119  -6.360  1.00  0.310          C  
ATOM  36903  NH1 ARG D 452     -55.503  12.272  -5.386  1.00  0.310          N  
ATOM  36904  NH2 ARG D 452     -57.210  13.108  -6.659  1.00  0.310          N  
ATOM  36905  H   ARG D 452     -53.302  10.024 -11.095  1.00  0.290          H  
ATOM  36906  HA  ARG D 452     -53.064  10.488  -8.239  1.00  0.250          H  
ATOM  36907 1HB  ARG D 452     -55.227  10.342  -9.401  1.00  0.370          H  
ATOM  36908 2HB  ARG D 452     -54.851   8.723  -9.912  1.00  0.370          H  
ATOM  36909 1HG  ARG D 452     -56.421   8.546  -8.173  1.00  0.370          H  
ATOM  36910 2HG  ARG D 452     -54.875   7.969  -7.516  1.00  0.370          H  
ATOM  36911 1HD  ARG D 452     -55.912   9.311  -5.884  1.00  0.370          H  
ATOM  36912 2HD  ARG D 452     -54.566  10.206  -6.568  1.00  0.370          H  
ATOM  36913  HE  ARG D 452     -57.093  10.857  -7.807  1.00  0.370          H  
ATOM  36914 1HH1 ARG D 452     -54.822  11.528  -5.155  1.00  0.370          H  
ATOM  36915 2HH1 ARG D 452     -55.441  13.154  -4.841  1.00  0.370          H  
ATOM  36916 1HH2 ARG D 452     -57.880  13.004  -7.408  1.00  0.370          H  
ATOM  36917 2HH2 ARG D 452     -57.155  13.980  -6.140  1.00  0.370          H  
ATOM  36918  N   GLY D 453     -52.068   8.414  -7.292  1.00  0.200          N  
ATOM  36919  CA  GLY D 453     -51.265   7.301  -6.787  1.00  0.200          C  
ATOM  36920  C   GLY D 453     -51.938   5.933  -6.871  1.00  0.200          C  
ATOM  36921  O   GLY D 453     -53.164   5.812  -6.761  1.00  0.200          O  
ATOM  36922  H   GLY D 453     -52.378   9.122  -6.603  1.00  0.240          H  
ATOM  36923 1HA  GLY D 453     -50.310   7.274  -7.293  1.00  0.240          H  
ATOM  36924 2HA  GLY D 453     -51.031   7.506  -5.741  1.00  0.240          H  
ATOM  36925  N   LEU D 454     -51.114   4.891  -7.001  1.00  0.210          N  
ATOM  36926  CA  LEU D 454     -51.612   3.526  -7.003  1.00  0.200          C  
ATOM  36927  C   LEU D 454     -51.962   3.214  -5.555  1.00  0.200          C  
ATOM  36928  O   LEU D 454     -51.316   3.756  -4.659  1.00  0.210          O  
ATOM  36929  CB  LEU D 454     -50.554   2.517  -7.510  1.00  0.280          C  
ATOM  36930  CG  LEU D 454     -50.074   2.653  -8.972  1.00  0.280          C  
ATOM  36931  CD1 LEU D 454     -48.968   1.623  -9.224  1.00  0.280          C  
ATOM  36932  CD2 LEU D 454     -51.239   2.442  -9.937  1.00  0.280          C  
ATOM  36933  H   LEU D 454     -50.115   5.073  -7.117  1.00  0.250          H  
ATOM  36934  HA  LEU D 454     -52.487   3.497  -7.631  1.00  0.240          H  
ATOM  36935 1HB  LEU D 454     -49.669   2.627  -6.882  1.00  0.340          H  
ATOM  36936 2HB  LEU D 454     -50.927   1.505  -7.378  1.00  0.340          H  
ATOM  36937  HG  LEU D 454     -49.655   3.644  -9.123  1.00  0.340          H  
ATOM  36938 1HD1 LEU D 454     -48.601   1.721 -10.238  1.00  0.340          H  
ATOM  36939 2HD1 LEU D 454     -48.149   1.797  -8.532  1.00  0.340          H  
ATOM  36940 3HD1 LEU D 454     -49.361   0.617  -9.075  1.00  0.340          H  
ATOM  36941 1HD2 LEU D 454     -50.884   2.539 -10.941  1.00  0.340          H  
ATOM  36942 2HD2 LEU D 454     -51.660   1.457  -9.803  1.00  0.340          H  
ATOM  36943 3HD2 LEU D 454     -51.999   3.189  -9.762  1.00  0.340          H  
ATOM  36944  N   PRO D 455     -52.945   2.345  -5.275  1.00  0.200          N  
ATOM  36945  CA  PRO D 455     -53.344   1.957  -3.934  1.00  0.210          C  
ATOM  36946  C   PRO D 455     -52.178   1.445  -3.098  1.00  0.190          C  
ATOM  36947  O   PRO D 455     -51.373   0.639  -3.565  1.00  0.180          O  
ATOM  36948  CB  PRO D 455     -54.342   0.821  -4.218  1.00  0.320          C  
ATOM  36949  CG  PRO D 455     -54.913   1.142  -5.582  1.00  0.320          C  
ATOM  36950  CD  PRO D 455     -53.755   1.717  -6.358  1.00  0.320          C  
ATOM  36951  HA  PRO D 455     -53.836   2.808  -3.440  1.00  0.250          H  
ATOM  36952 1HB  PRO D 455     -53.836  -0.159  -4.177  1.00  0.380          H  
ATOM  36953 2HB  PRO D 455     -55.114   0.793  -3.428  1.00  0.380          H  
ATOM  36954 1HG  PRO D 455     -55.322   0.225  -6.035  1.00  0.380          H  
ATOM  36955 2HG  PRO D 455     -55.749   1.848  -5.484  1.00  0.380          H  
ATOM  36956 1HD  PRO D 455     -53.188   0.931  -6.866  1.00  0.380          H  
ATOM  36957 2HD  PRO D 455     -54.181   2.453  -7.046  1.00  0.380          H  
ATOM  36958  N   ARG D 456     -52.134   1.855  -1.830  1.00  0.210          N  
ATOM  36959  CA  ARG D 456     -51.079   1.440  -0.899  1.00  0.230          C  
ATOM  36960  C   ARG D 456     -51.050  -0.078  -0.670  1.00  0.250          C  
ATOM  36961  O   ARG D 456     -50.037  -0.641  -0.260  1.00  0.310          O  
ATOM  36962  CB  ARG D 456     -51.236   2.173   0.425  1.00  0.310          C  
ATOM  36963  CG  ARG D 456     -52.464   1.837   1.258  1.00  0.310          C  
ATOM  36964  CD  ARG D 456     -52.570   2.757   2.435  1.00  0.310          C  
ATOM  36965  NE  ARG D 456     -53.716   2.444   3.282  1.00  0.310          N  
ATOM  36966  CZ  ARG D 456     -54.987   2.865   3.083  1.00  0.310          C  
ATOM  36967  NH1 ARG D 456     -55.296   3.623   2.050  1.00  0.310          N  
ATOM  36968  NH2 ARG D 456     -55.928   2.508   3.940  1.00  0.310          N  
ATOM  36969  H   ARG D 456     -52.829   2.513  -1.516  1.00  0.250          H  
ATOM  36970  HA  ARG D 456     -50.117   1.734  -1.324  1.00  0.280          H  
ATOM  36971 1HB  ARG D 456     -50.373   1.968   1.040  1.00  0.380          H  
ATOM  36972 2HB  ARG D 456     -51.246   3.247   0.240  1.00  0.380          H  
ATOM  36973 1HG  ARG D 456     -53.363   1.914   0.653  1.00  0.380          H  
ATOM  36974 2HG  ARG D 456     -52.370   0.818   1.639  1.00  0.380          H  
ATOM  36975 1HD  ARG D 456     -51.665   2.656   3.041  1.00  0.380          H  
ATOM  36976 2HD  ARG D 456     -52.653   3.787   2.099  1.00  0.380          H  
ATOM  36977  HE  ARG D 456     -53.544   1.861   4.088  1.00  0.380          H  
ATOM  36978 1HH1 ARG D 456     -54.586   3.904   1.395  1.00  0.380          H  
ATOM  36979 2HH1 ARG D 456     -56.250   3.929   1.916  1.00  0.380          H  
ATOM  36980 1HH2 ARG D 456     -55.696   1.928   4.734  1.00  0.380          H  
ATOM  36981 2HH2 ARG D 456     -56.879   2.816   3.806  1.00  0.380          H  
ATOM  36982  N   ASP D 457     -52.189  -0.736  -0.926  1.00  0.220          N  
ATOM  36983  CA  ASP D 457     -52.355  -2.172  -0.778  1.00  0.300          C  
ATOM  36984  C   ASP D 457     -52.245  -2.943  -2.100  1.00  0.230          C  
ATOM  36985  O   ASP D 457     -52.488  -4.143  -2.160  1.00  0.250          O  
ATOM  36986  CB  ASP D 457     -53.672  -2.447  -0.055  1.00  0.390          C  
ATOM  36987  CG  ASP D 457     -54.863  -1.812  -0.760  1.00  0.390          C  
ATOM  36988  OD1 ASP D 457     -54.634  -0.870  -1.506  1.00  0.390          O  
ATOM  36989  OD2 ASP D 457     -55.991  -2.236  -0.549  1.00  0.390          O  
ATOM  36990  H   ASP D 457     -53.004  -0.224  -1.265  1.00  0.260          H  
ATOM  36991  HA  ASP D 457     -51.559  -2.538  -0.125  1.00  0.360          H  
ATOM  36992 1HB  ASP D 457     -53.820  -3.528   0.019  1.00  0.470          H  
ATOM  36993 2HB  ASP D 457     -53.610  -2.055   0.959  1.00  0.470          H  
ATOM  36994  N   PHE D 458     -51.779  -2.284  -3.144  1.00  0.260          N  
ATOM  36995  CA  PHE D 458     -51.590  -2.864  -4.468  1.00  0.400          C  
ATOM  36996  C   PHE D 458     -50.835  -4.198  -4.448  1.00  0.410          C  
ATOM  36997  O   PHE D 458     -51.270  -5.212  -5.020  1.00  0.420          O  
ATOM  36998  CB  PHE D 458     -50.892  -1.780  -5.284  1.00  0.500          C  
ATOM  36999  CG  PHE D 458     -50.285  -2.108  -6.553  1.00  0.500          C  
ATOM  37000  CD1 PHE D 458     -50.994  -2.427  -7.670  1.00  0.500          C  
ATOM  37001  CD2 PHE D 458     -48.919  -2.004  -6.635  1.00  0.500          C  
ATOM  37002  CE1 PHE D 458     -50.326  -2.650  -8.850  1.00  0.500          C  
ATOM  37003  CE2 PHE D 458     -48.275  -2.213  -7.783  1.00  0.500          C  
ATOM  37004  CZ  PHE D 458     -48.974  -2.529  -8.893  1.00  0.500          C  
ATOM  37005  H   PHE D 458     -51.584  -1.284  -3.045  1.00  0.310          H  
ATOM  37006  HA  PHE D 458     -52.572  -3.038  -4.904  1.00  0.480          H  
ATOM  37007 1HB  PHE D 458     -51.624  -0.996  -5.475  1.00  0.600          H  
ATOM  37008 2HB  PHE D 458     -50.127  -1.322  -4.658  1.00  0.600          H  
ATOM  37009  HD1 PHE D 458     -52.078  -2.502  -7.614  1.00  0.600          H  
ATOM  37010  HD2 PHE D 458     -48.352  -1.727  -5.744  1.00  0.600          H  
ATOM  37011  HE1 PHE D 458     -50.870  -2.913  -9.750  1.00  0.600          H  
ATOM  37012  HE2 PHE D 458     -47.202  -2.114  -7.810  1.00  0.600          H  
ATOM  37013  HZ  PHE D 458     -48.455  -2.677  -9.802  1.00  0.600          H  
ATOM  37014  N   MET D 459     -49.732  -4.235  -3.713  1.00  0.510          N  
ATOM  37015  CA  MET D 459     -48.890  -5.424  -3.639  1.00  0.580          C  
ATOM  37016  C   MET D 459     -49.492  -6.565  -2.811  1.00  0.550          C  
ATOM  37017  O   MET D 459     -48.854  -7.610  -2.663  1.00  0.670          O  
ATOM  37018  CB  MET D 459     -47.534  -5.070  -3.032  1.00  0.780          C  
ATOM  37019  CG  MET D 459     -46.622  -4.192  -3.868  1.00  0.780          C  
ATOM  37020  SD  MET D 459     -45.118  -3.713  -2.944  1.00  0.780          S  
ATOM  37021  CE  MET D 459     -44.187  -5.257  -2.764  1.00  0.780          C  
ATOM  37022  H   MET D 459     -49.457  -3.392  -3.228  1.00  0.610          H  
ATOM  37023  HA  MET D 459     -48.742  -5.796  -4.654  1.00  0.700          H  
ATOM  37024 1HB  MET D 459     -47.694  -4.566  -2.079  1.00  0.940          H  
ATOM  37025 2HB  MET D 459     -47.006  -5.986  -2.825  1.00  0.940          H  
ATOM  37026 1HG  MET D 459     -46.324  -4.730  -4.768  1.00  0.940          H  
ATOM  37027 2HG  MET D 459     -47.148  -3.290  -4.170  1.00  0.940          H  
ATOM  37028 1HE  MET D 459     -43.282  -5.078  -2.216  1.00  0.940          H  
ATOM  37029 2HE  MET D 459     -44.776  -5.984  -2.222  1.00  0.940          H  
ATOM  37030 3HE  MET D 459     -43.935  -5.644  -3.729  1.00  0.940          H  
ATOM  37031  N   ASP D 460     -50.686  -6.366  -2.230  1.00  0.440          N  
ATOM  37032  CA  ASP D 460     -51.348  -7.417  -1.464  1.00  0.510          C  
ATOM  37033  C   ASP D 460     -52.312  -8.229  -2.317  1.00  0.440          C  
ATOM  37034  O   ASP D 460     -52.832  -9.252  -1.866  1.00  0.510          O  
ATOM  37035  CB  ASP D 460     -52.162  -6.847  -0.308  1.00  0.690          C  
ATOM  37036  CG  ASP D 460     -51.362  -6.163   0.769  1.00  0.690          C  
ATOM  37037  OD1 ASP D 460     -50.191  -6.449   0.960  1.00  0.690          O  
ATOM  37038  OD2 ASP D 460     -51.965  -5.361   1.451  1.00  0.690          O  
ATOM  37039  H   ASP D 460     -51.176  -5.475  -2.338  1.00  0.530          H  
ATOM  37040  HA  ASP D 460     -50.590  -8.093  -1.070  1.00  0.610          H  
ATOM  37041 1HB  ASP D 460     -52.885  -6.134  -0.707  1.00  0.820          H  
ATOM  37042 2HB  ASP D 460     -52.731  -7.653   0.150  1.00  0.820          H  
ATOM  37043  N   TYR D 461     -52.629  -7.746  -3.514  1.00  0.370          N  
ATOM  37044  CA  TYR D 461     -53.586  -8.475  -4.331  1.00  0.400          C  
ATOM  37045  C   TYR D 461     -53.188  -8.622  -5.800  1.00  0.310          C  
ATOM  37046  O   TYR D 461     -53.766  -9.445  -6.506  1.00  0.320          O  
ATOM  37047  CB  TYR D 461     -54.986  -7.881  -4.145  1.00  0.550          C  
ATOM  37048  CG  TYR D 461     -55.092  -6.445  -4.499  1.00  0.550          C  
ATOM  37049  CD1 TYR D 461     -55.248  -6.093  -5.780  1.00  0.550          C  
ATOM  37050  CD2 TYR D 461     -55.052  -5.472  -3.511  1.00  0.550          C  
ATOM  37051  CE1 TYR D 461     -55.355  -4.791  -6.129  1.00  0.550          C  
ATOM  37052  CE2 TYR D 461     -55.165  -4.148  -3.859  1.00  0.550          C  
ATOM  37053  CZ  TYR D 461     -55.316  -3.813  -5.174  1.00  0.550          C  
ATOM  37054  OH  TYR D 461     -55.409  -2.508  -5.548  1.00  0.550          O  
ATOM  37055  H   TYR D 461     -52.189  -6.894  -3.869  1.00  0.440          H  
ATOM  37056  HA  TYR D 461     -53.637  -9.492  -3.941  1.00  0.480          H  
ATOM  37057 1HB  TYR D 461     -55.701  -8.433  -4.754  1.00  0.660          H  
ATOM  37058 2HB  TYR D 461     -55.294  -7.997  -3.103  1.00  0.660          H  
ATOM  37059  HD1 TYR D 461     -55.269  -6.861  -6.539  1.00  0.660          H  
ATOM  37060  HD2 TYR D 461     -54.928  -5.751  -2.464  1.00  0.660          H  
ATOM  37061  HE1 TYR D 461     -55.461  -4.543  -7.163  1.00  0.660          H  
ATOM  37062  HE2 TYR D 461     -55.130  -3.374  -3.096  1.00  0.660          H  
ATOM  37063  HH  TYR D 461     -55.600  -2.469  -6.483  1.00  0.660          H  
ATOM  37064  N   MET D 462     -52.213  -7.844  -6.275  1.00  0.350          N  
ATOM  37065  CA  MET D 462     -51.775  -7.949  -7.667  1.00  0.390          C  
ATOM  37066  C   MET D 462     -50.479  -8.739  -7.795  1.00  0.280          C  
ATOM  37067  O   MET D 462     -49.641  -8.696  -6.892  1.00  0.350          O  
ATOM  37068  CB  MET D 462     -51.524  -6.585  -8.276  1.00  0.530          C  
ATOM  37069  CG  MET D 462     -52.648  -5.644  -8.368  1.00  0.530          C  
ATOM  37070  SD  MET D 462     -53.958  -6.229  -9.430  1.00  0.530          S  
ATOM  37071  CE  MET D 462     -53.177  -6.238 -11.056  1.00  0.530          C  
ATOM  37072  H   MET D 462     -51.773  -7.140  -5.683  1.00  0.420          H  
ATOM  37073  HA  MET D 462     -52.538  -8.474  -8.244  1.00  0.470          H  
ATOM  37074 1HB  MET D 462     -50.740  -6.083  -7.708  1.00  0.640          H  
ATOM  37075 2HB  MET D 462     -51.171  -6.742  -9.250  1.00  0.640          H  
ATOM  37076 1HG  MET D 462     -53.022  -5.462  -7.382  1.00  0.640          H  
ATOM  37077 2HG  MET D 462     -52.299  -4.712  -8.772  1.00  0.640          H  
ATOM  37078 1HE  MET D 462     -53.909  -6.554 -11.786  1.00  0.640          H  
ATOM  37079 2HE  MET D 462     -52.808  -5.250 -11.307  1.00  0.640          H  
ATOM  37080 3HE  MET D 462     -52.352  -6.941 -11.076  1.00  0.640          H  
ATOM  37081  N   GLY D 463     -50.283  -9.405  -8.935  1.00  0.240          N  
ATOM  37082  CA  GLY D 463     -49.014 -10.089  -9.207  1.00  0.160          C  
ATOM  37083  C   GLY D 463     -49.190 -11.586  -9.422  1.00  0.220          C  
ATOM  37084  O   GLY D 463     -50.234 -12.142  -9.096  1.00  0.260          O  
ATOM  37085  H   GLY D 463     -51.037  -9.453  -9.641  1.00  0.290          H  
ATOM  37086 1HA  GLY D 463     -48.563  -9.649 -10.098  1.00  0.190          H  
ATOM  37087 2HA  GLY D 463     -48.314  -9.917  -8.392  1.00  0.190          H  
ATOM  37088  N   ALA D 464     -48.156 -12.270  -9.919  1.00  0.260          N  
ATOM  37089  CA  ALA D 464     -48.248 -13.697 -10.219  1.00  0.360          C  
ATOM  37090  C   ALA D 464     -48.670 -14.506  -9.011  1.00  0.350          C  
ATOM  37091  O   ALA D 464     -49.495 -15.409  -9.134  1.00  0.360          O  
ATOM  37092  CB  ALA D 464     -46.909 -14.228 -10.710  1.00  0.460          C  
ATOM  37093  H   ALA D 464     -47.292 -11.760 -10.149  1.00  0.310          H  
ATOM  37094  HA  ALA D 464     -48.991 -13.827 -11.002  1.00  0.430          H  
ATOM  37095 1HB  ALA D 464     -47.000 -15.284 -10.953  1.00  0.560          H  
ATOM  37096 2HB  ALA D 464     -46.608 -13.670 -11.597  1.00  0.560          H  
ATOM  37097 3HB  ALA D 464     -46.157 -14.095  -9.927  1.00  0.560          H  
ATOM  37098  N   GLN D 465     -48.197 -14.134  -7.826  1.00  0.310          N  
ATOM  37099  CA  GLN D 465     -48.522 -14.883  -6.615  1.00  0.300          C  
ATOM  37100  C   GLN D 465     -50.003 -14.781  -6.237  1.00  0.250          C  
ATOM  37101  O   GLN D 465     -50.475 -15.509  -5.365  1.00  0.270          O  
ATOM  37102  CB  GLN D 465     -47.657 -14.426  -5.442  1.00  0.420          C  
ATOM  37103  CG  GLN D 465     -47.959 -13.070  -4.905  1.00  0.420          C  
ATOM  37104  CD  GLN D 465     -47.068 -12.717  -3.749  1.00  0.420          C  
ATOM  37105  OE1 GLN D 465     -45.828 -12.847  -3.783  1.00  0.420          O  
ATOM  37106  NE2 GLN D 465     -47.698 -12.261  -2.673  1.00  0.420          N  
ATOM  37107  H   GLN D 465     -47.548 -13.353  -7.786  1.00  0.370          H  
ATOM  37108  HA  GLN D 465     -48.304 -15.934  -6.808  1.00  0.360          H  
ATOM  37109 1HB  GLN D 465     -47.706 -15.153  -4.630  1.00  0.510          H  
ATOM  37110 2HB  GLN D 465     -46.658 -14.374  -5.778  1.00  0.510          H  
ATOM  37111 1HG  GLN D 465     -47.864 -12.314  -5.686  1.00  0.510          H  
ATOM  37112 2HG  GLN D 465     -48.961 -13.104  -4.529  1.00  0.510          H  
ATOM  37113 1HE2 GLN D 465     -47.194 -12.037  -1.839  1.00  0.510          H  
ATOM  37114 2HE2 GLN D 465     -48.717 -12.111  -2.684  1.00  0.510          H  
ATOM  37115  N   HIS D 466     -50.707 -13.806  -6.818  1.00  0.240          N  
ATOM  37116  CA  HIS D 466     -52.113 -13.572  -6.562  1.00  0.250          C  
ATOM  37117  C   HIS D 466     -52.926 -13.689  -7.850  1.00  0.300          C  
ATOM  37118  O   HIS D 466     -54.078 -13.248  -7.894  1.00  0.330          O  
ATOM  37119  CB  HIS D 466     -52.352 -12.184  -5.948  1.00  0.350          C  
ATOM  37120  CG  HIS D 466     -51.712 -11.982  -4.620  1.00  0.350          C  
ATOM  37121  ND1 HIS D 466     -52.082 -12.707  -3.505  1.00  0.350          N  
ATOM  37122  CD2 HIS D 466     -50.756 -11.121  -4.210  1.00  0.350          C  
ATOM  37123  CE1 HIS D 466     -51.364 -12.320  -2.472  1.00  0.350          C  
ATOM  37124  NE2 HIS D 466     -50.543 -11.368  -2.864  1.00  0.350          N  
ATOM  37125  H   HIS D 466     -50.273 -13.231  -7.542  1.00  0.290          H  
ATOM  37126  HA  HIS D 466     -52.488 -14.319  -5.867  1.00  0.300          H  
ATOM  37127 1HB  HIS D 466     -51.958 -11.423  -6.631  1.00  0.420          H  
ATOM  37128 2HB  HIS D 466     -53.419 -12.002  -5.844  1.00  0.420          H  
ATOM  37129  HD1 HIS D 466     -52.565 -13.579  -3.524  1.00  0.420          H  
ATOM  37130  HD2 HIS D 466     -50.177 -10.350  -4.728  1.00  0.420          H  
ATOM  37131  HE1 HIS D 466     -51.505 -12.783  -1.495  1.00  0.420          H  
ATOM  37132  N   SER D 467     -52.366 -14.324  -8.890  1.00  0.330          N  
ATOM  37133  CA  SER D 467     -53.050 -14.402 -10.182  1.00  0.390          C  
ATOM  37134  C   SER D 467     -54.383 -15.137 -10.154  1.00  0.430          C  
ATOM  37135  O   SER D 467     -55.224 -14.916 -11.028  1.00  0.490          O  
ATOM  37136  CB  SER D 467     -52.172 -15.098 -11.199  1.00  0.520          C  
ATOM  37137  OG  SER D 467     -52.031 -16.462 -10.890  1.00  0.520          O  
ATOM  37138  H   SER D 467     -51.425 -14.722  -8.818  1.00  0.400          H  
ATOM  37139  HA  SER D 467     -53.232 -13.379 -10.522  1.00  0.470          H  
ATOM  37140 1HB  SER D 467     -52.605 -14.986 -12.191  1.00  0.630          H  
ATOM  37141 2HB  SER D 467     -51.200 -14.623 -11.211  1.00  0.630          H  
ATOM  37142  HG  SER D 467     -51.434 -16.824 -11.549  1.00  0.630          H  
ATOM  37143  N   ASP D 468     -54.599 -16.028  -9.183  1.00  0.420          N  
ATOM  37144  CA  ASP D 468     -55.854 -16.736  -9.077  1.00  0.470          C  
ATOM  37145  C   ASP D 468     -56.717 -16.191  -7.942  1.00  0.480          C  
ATOM  37146  O   ASP D 468     -57.713 -16.814  -7.563  1.00  0.530          O  
ATOM  37147  CB  ASP D 468     -55.577 -18.217  -8.858  1.00  0.640          C  
ATOM  37148  CG  ASP D 468     -54.776 -18.406  -7.608  1.00  0.640          C  
ATOM  37149  OD1 ASP D 468     -54.265 -17.401  -7.129  1.00  0.640          O  
ATOM  37150  OD2 ASP D 468     -54.654 -19.510  -7.137  1.00  0.640          O  
ATOM  37151  H   ASP D 468     -53.890 -16.263  -8.479  1.00  0.500          H  
ATOM  37152  HA  ASP D 468     -56.402 -16.616 -10.010  1.00  0.560          H  
ATOM  37153 1HB  ASP D 468     -56.516 -18.765  -8.776  1.00  0.770          H  
ATOM  37154 2HB  ASP D 468     -55.022 -18.618  -9.706  1.00  0.770          H  
ATOM  37155  N   SER D 469     -56.345 -15.039  -7.387  1.00  0.430          N  
ATOM  37156  CA  SER D 469     -57.101 -14.467  -6.290  1.00  0.450          C  
ATOM  37157  C   SER D 469     -58.494 -14.047  -6.703  1.00  0.490          C  
ATOM  37158  O   SER D 469     -58.703 -13.473  -7.779  1.00  0.500          O  
ATOM  37159  CB  SER D 469     -56.392 -13.291  -5.681  1.00  0.620          C  
ATOM  37160  OG  SER D 469     -57.188 -12.723  -4.677  1.00  0.620          O  
ATOM  37161  H   SER D 469     -55.518 -14.551  -7.733  1.00  0.520          H  
ATOM  37162  HA  SER D 469     -57.197 -15.233  -5.520  1.00  0.540          H  
ATOM  37163 1HB  SER D 469     -55.436 -13.612  -5.267  1.00  0.750          H  
ATOM  37164 2HB  SER D 469     -56.184 -12.553  -6.446  1.00  0.750          H  
ATOM  37165  HG  SER D 469     -56.651 -12.012  -4.297  1.00  0.750          H  
ATOM  37166  N   LYS D 470     -59.452 -14.279  -5.810  1.00  0.530          N  
ATOM  37167  CA  LYS D 470     -60.841 -13.884  -6.026  1.00  0.590          C  
ATOM  37168  C   LYS D 470     -61.160 -12.563  -5.334  1.00  0.570          C  
ATOM  37169  O   LYS D 470     -62.317 -12.151  -5.262  1.00  0.630          O  
ATOM  37170  CB  LYS D 470     -61.785 -14.979  -5.535  1.00  0.800          C  
ATOM  37171  CG  LYS D 470     -61.673 -16.284  -6.315  1.00  0.800          C  
ATOM  37172  CD  LYS D 470     -62.654 -17.333  -5.800  1.00  0.800          C  
ATOM  37173  CE  LYS D 470     -62.539 -18.635  -6.587  1.00  0.800          C  
ATOM  37174  NZ  LYS D 470     -63.469 -19.682  -6.073  1.00  0.800          N  
ATOM  37175  H   LYS D 470     -59.202 -14.757  -4.954  1.00  0.640          H  
ATOM  37176  HA  LYS D 470     -60.997 -13.744  -7.096  1.00  0.710          H  
ATOM  37177 1HB  LYS D 470     -61.581 -15.191  -4.486  1.00  0.960          H  
ATOM  37178 2HB  LYS D 470     -62.815 -14.630  -5.607  1.00  0.960          H  
ATOM  37179 1HG  LYS D 470     -61.880 -16.087  -7.367  1.00  0.960          H  
ATOM  37180 2HG  LYS D 470     -60.653 -16.668  -6.236  1.00  0.960          H  
ATOM  37181 1HD  LYS D 470     -62.450 -17.535  -4.747  1.00  0.960          H  
ATOM  37182 2HD  LYS D 470     -63.671 -16.953  -5.888  1.00  0.960          H  
ATOM  37183 1HE  LYS D 470     -62.771 -18.439  -7.633  1.00  0.960          H  
ATOM  37184 2HE  LYS D 470     -61.515 -19.004  -6.516  1.00  0.960          H  
ATOM  37185 1HZ  LYS D 470     -63.362 -20.526  -6.620  1.00  0.960          H  
ATOM  37186 2HZ  LYS D 470     -63.254 -19.880  -5.105  1.00  0.960          H  
ATOM  37187 3HZ  LYS D 470     -64.422 -19.355  -6.145  1.00  0.960          H  
ATOM  37188  N   ASP D 471     -60.125 -11.923  -4.796  1.00  0.500          N  
ATOM  37189  CA  ASP D 471     -60.239 -10.668  -4.069  1.00  0.490          C  
ATOM  37190  C   ASP D 471     -60.815  -9.572  -4.988  1.00  0.480          C  
ATOM  37191  O   ASP D 471     -60.192  -9.257  -6.014  1.00  0.560          O  
ATOM  37192  CB  ASP D 471     -58.852 -10.265  -3.548  1.00  0.690          C  
ATOM  37193  CG  ASP D 471     -58.797  -9.071  -2.568  1.00  0.690          C  
ATOM  37194  OD1 ASP D 471     -59.378  -8.013  -2.796  1.00  0.690          O  
ATOM  37195  OD2 ASP D 471     -58.141  -9.246  -1.558  1.00  0.690          O  
ATOM  37196  H   ASP D 471     -59.200 -12.337  -4.901  1.00  0.600          H  
ATOM  37197  HA  ASP D 471     -60.858 -10.847  -3.202  1.00  0.590          H  
ATOM  37198 1HB  ASP D 471     -58.421 -11.123  -3.032  1.00  0.830          H  
ATOM  37199 2HB  ASP D 471     -58.200 -10.047  -4.397  1.00  0.830          H  
ATOM  37200  N   PRO D 472     -61.953  -8.931  -4.633  1.00  0.410          N  
ATOM  37201  CA  PRO D 472     -62.624  -7.888  -5.394  1.00  0.380          C  
ATOM  37202  C   PRO D 472     -61.717  -6.707  -5.728  1.00  0.370          C  
ATOM  37203  O   PRO D 472     -62.020  -5.960  -6.663  1.00  0.400          O  
ATOM  37204  CB  PRO D 472     -63.747  -7.442  -4.443  1.00  0.570          C  
ATOM  37205  CG  PRO D 472     -64.032  -8.649  -3.588  1.00  0.570          C  
ATOM  37206  CD  PRO D 472     -62.694  -9.331  -3.399  1.00  0.570          C  
ATOM  37207  HA  PRO D 472     -63.039  -8.329  -6.312  1.00  0.460          H  
ATOM  37208 1HB  PRO D 472     -63.413  -6.572  -3.854  1.00  0.680          H  
ATOM  37209 2HB  PRO D 472     -64.623  -7.116  -5.023  1.00  0.680          H  
ATOM  37210 1HG  PRO D 472     -64.485  -8.339  -2.634  1.00  0.680          H  
ATOM  37211 2HG  PRO D 472     -64.766  -9.301  -4.089  1.00  0.680          H  
ATOM  37212 1HD  PRO D 472     -62.177  -8.975  -2.490  1.00  0.680          H  
ATOM  37213 2HD  PRO D 472     -62.904 -10.414  -3.388  1.00  0.680          H  
ATOM  37214  N   ARG D 473     -60.626  -6.506  -4.961  1.00  0.340          N  
ATOM  37215  CA  ARG D 473     -59.746  -5.386  -5.247  1.00  0.330          C  
ATOM  37216  C   ARG D 473     -58.865  -5.684  -6.441  1.00  0.290          C  
ATOM  37217  O   ARG D 473     -58.407  -4.753  -7.107  1.00  0.310          O  
ATOM  37218  CB  ARG D 473     -58.844  -5.062  -4.080  1.00  0.470          C  
ATOM  37219  CG  ARG D 473     -59.522  -4.508  -2.864  1.00  0.470          C  
ATOM  37220  CD  ARG D 473     -58.560  -4.356  -1.754  1.00  0.470          C  
ATOM  37221  NE  ARG D 473     -58.122  -5.658  -1.285  1.00  0.470          N  
ATOM  37222  CZ  ARG D 473     -57.155  -5.891  -0.368  1.00  0.470          C  
ATOM  37223  NH1 ARG D 473     -56.484  -4.894   0.197  1.00  0.470          N  
ATOM  37224  NH2 ARG D 473     -56.886  -7.146  -0.040  1.00  0.470          N  
ATOM  37225  H   ARG D 473     -60.368  -7.135  -4.185  1.00  0.410          H  
ATOM  37226  HA  ARG D 473     -60.357  -4.513  -5.464  1.00  0.400          H  
ATOM  37227 1HB  ARG D 473     -58.293  -5.957  -3.795  1.00  0.560          H  
ATOM  37228 2HB  ARG D 473     -58.116  -4.324  -4.396  1.00  0.560          H  
ATOM  37229 1HG  ARG D 473     -59.951  -3.536  -3.092  1.00  0.560          H  
ATOM  37230 2HG  ARG D 473     -60.308  -5.196  -2.546  1.00  0.560          H  
ATOM  37231 1HD  ARG D 473     -57.685  -3.797  -2.096  1.00  0.560          H  
ATOM  37232 2HD  ARG D 473     -59.031  -3.830  -0.926  1.00  0.560          H  
ATOM  37233  HE  ARG D 473     -58.602  -6.488  -1.687  1.00  0.560          H  
ATOM  37234 1HH1 ARG D 473     -56.656  -3.911  -0.062  1.00  0.560          H  
ATOM  37235 2HH1 ARG D 473     -55.767  -5.077   0.874  1.00  0.560          H  
ATOM  37236 1HH2 ARG D 473     -57.412  -7.920  -0.501  1.00  0.560          H  
ATOM  37237 2HH2 ARG D 473     -56.175  -7.358   0.635  1.00  0.560          H  
ATOM  37238  N   ARG D 474     -58.616  -6.974  -6.724  1.00  0.280          N  
ATOM  37239  CA  ARG D 474     -57.798  -7.335  -7.864  1.00  0.270          C  
ATOM  37240  C   ARG D 474     -58.632  -7.034  -9.076  1.00  0.260          C  
ATOM  37241  O   ARG D 474     -58.150  -6.432 -10.042  1.00  0.280          O  
ATOM  37242  CB  ARG D 474     -57.367  -8.805  -7.854  1.00  0.380          C  
ATOM  37243  CG  ARG D 474     -56.401  -9.178  -8.997  1.00  0.380          C  
ATOM  37244  CD  ARG D 474     -55.925 -10.619  -8.977  1.00  0.380          C  
ATOM  37245  NE  ARG D 474     -56.975 -11.608  -9.300  1.00  0.380          N  
ATOM  37246  CZ  ARG D 474     -57.399 -11.925 -10.537  1.00  0.380          C  
ATOM  37247  NH1 ARG D 474     -56.916 -11.332 -11.616  1.00  0.380          N  
ATOM  37248  NH2 ARG D 474     -58.318 -12.853 -10.628  1.00  0.380          N  
ATOM  37249  H   ARG D 474     -59.027  -7.731  -6.175  1.00  0.340          H  
ATOM  37250  HA  ARG D 474     -56.920  -6.705  -7.909  1.00  0.320          H  
ATOM  37251 1HB  ARG D 474     -56.871  -9.035  -6.913  1.00  0.460          H  
ATOM  37252 2HB  ARG D 474     -58.243  -9.449  -7.928  1.00  0.460          H  
ATOM  37253 1HG  ARG D 474     -56.865  -8.970  -9.958  1.00  0.460          H  
ATOM  37254 2HG  ARG D 474     -55.514  -8.575  -8.892  1.00  0.460          H  
ATOM  37255 1HD  ARG D 474     -55.099 -10.745  -9.684  1.00  0.460          H  
ATOM  37256 2HD  ARG D 474     -55.549 -10.842  -7.978  1.00  0.460          H  
ATOM  37257  HE  ARG D 474     -57.419 -12.145  -8.538  1.00  0.460          H  
ATOM  37258 1HH1 ARG D 474     -56.209 -10.613 -11.527  1.00  0.460          H  
ATOM  37259 2HH1 ARG D 474     -57.249 -11.596 -12.532  1.00  0.460          H  
ATOM  37260 1HH2 ARG D 474     -58.643 -13.275  -9.743  1.00  0.460          H  
ATOM  37261 2HH2 ARG D 474     -58.682 -13.143 -11.522  1.00  0.460          H  
ATOM  37262  N   THR D 475     -59.904  -7.439  -9.013  1.00  0.230          N  
ATOM  37263  CA  THR D 475     -60.800  -7.194 -10.129  1.00  0.230          C  
ATOM  37264  C   THR D 475     -60.938  -5.696 -10.355  1.00  0.250          C  
ATOM  37265  O   THR D 475     -60.842  -5.228 -11.491  1.00  0.280          O  
ATOM  37266  CB  THR D 475     -62.201  -7.805  -9.904  1.00  0.320          C  
ATOM  37267  OG1 THR D 475     -62.097  -9.232  -9.767  1.00  0.320          O  
ATOM  37268  CG2 THR D 475     -63.094  -7.486 -11.117  1.00  0.320          C  
ATOM  37269  H   THR D 475     -60.220  -7.950  -8.181  1.00  0.280          H  
ATOM  37270  HA  THR D 475     -60.369  -7.638 -11.026  1.00  0.280          H  
ATOM  37271  HB  THR D 475     -62.642  -7.388  -8.997  1.00  0.390          H  
ATOM  37272  HG1 THR D 475     -62.937  -9.590  -9.463  1.00  0.390          H  
ATOM  37273 1HG2 THR D 475     -64.078  -7.922 -10.961  1.00  0.390          H  
ATOM  37274 2HG2 THR D 475     -63.200  -6.409 -11.243  1.00  0.390          H  
ATOM  37275 3HG2 THR D 475     -62.650  -7.909 -12.015  1.00  0.390          H  
ATOM  37276  N   ALA D 476     -61.170  -4.930  -9.280  1.00  0.260          N  
ATOM  37277  CA  ALA D 476     -61.326  -3.494  -9.423  1.00  0.280          C  
ATOM  37278  C   ALA D 476     -60.085  -2.831 -10.010  1.00  0.270          C  
ATOM  37279  O   ALA D 476     -60.208  -1.953 -10.867  1.00  0.280          O  
ATOM  37280  CB  ALA D 476     -61.630  -2.878  -8.075  1.00  0.380          C  
ATOM  37281  H   ALA D 476     -61.289  -5.354  -8.356  1.00  0.310          H  
ATOM  37282  HA  ALA D 476     -62.161  -3.314 -10.098  1.00  0.340          H  
ATOM  37283 1HB  ALA D 476     -61.779  -1.808  -8.187  1.00  0.460          H  
ATOM  37284 2HB  ALA D 476     -62.530  -3.336  -7.665  1.00  0.460          H  
ATOM  37285 3HB  ALA D 476     -60.794  -3.061  -7.406  1.00  0.460          H  
ATOM  37286  N   PHE D 477     -58.888  -3.251  -9.577  1.00  0.250          N  
ATOM  37287  CA  PHE D 477     -57.659  -2.680 -10.097  1.00  0.280          C  
ATOM  37288  C   PHE D 477     -57.577  -2.936 -11.594  1.00  0.350          C  
ATOM  37289  O   PHE D 477     -57.263  -2.033 -12.373  1.00  0.390          O  
ATOM  37290  CB  PHE D 477     -56.443  -3.274  -9.413  1.00  0.380          C  
ATOM  37291  CG  PHE D 477     -55.157  -2.639  -9.832  1.00  0.380          C  
ATOM  37292  CD1 PHE D 477     -54.606  -1.608  -9.085  1.00  0.380          C  
ATOM  37293  CD2 PHE D 477     -54.530  -3.007 -10.990  1.00  0.380          C  
ATOM  37294  CE1 PHE D 477     -53.455  -0.987  -9.503  1.00  0.380          C  
ATOM  37295  CE2 PHE D 477     -53.408  -2.387 -11.392  1.00  0.380          C  
ATOM  37296  CZ  PHE D 477     -52.863  -1.373 -10.660  1.00  0.380          C  
ATOM  37297  H   PHE D 477     -58.823  -3.947  -8.828  1.00  0.300          H  
ATOM  37298  HA  PHE D 477     -57.672  -1.605  -9.924  1.00  0.340          H  
ATOM  37299 1HB  PHE D 477     -56.567  -3.141  -8.353  1.00  0.460          H  
ATOM  37300 2HB  PHE D 477     -56.396  -4.346  -9.609  1.00  0.460          H  
ATOM  37301  HD1 PHE D 477     -55.094  -1.287  -8.169  1.00  0.460          H  
ATOM  37302  HD2 PHE D 477     -54.947  -3.807 -11.604  1.00  0.460          H  
ATOM  37303  HE1 PHE D 477     -53.027  -0.182  -8.921  1.00  0.460          H  
ATOM  37304  HE2 PHE D 477     -52.956  -2.700 -12.302  1.00  0.460          H  
ATOM  37305  HZ  PHE D 477     -51.955  -0.874 -11.002  1.00  0.460          H  
ATOM  37306  N   MET D 478     -57.819  -4.190 -11.997  1.00  0.350          N  
ATOM  37307  CA  MET D 478     -57.776  -4.584 -13.395  1.00  0.360          C  
ATOM  37308  C   MET D 478     -58.723  -3.744 -14.235  1.00  0.360          C  
ATOM  37309  O   MET D 478     -58.348  -3.283 -15.322  1.00  0.380          O  
ATOM  37310  CB  MET D 478     -58.160  -6.046 -13.509  1.00  0.500          C  
ATOM  37311  CG  MET D 478     -58.251  -6.608 -14.925  1.00  0.500          C  
ATOM  37312  SD  MET D 478     -58.938  -8.275 -14.931  1.00  0.500          S  
ATOM  37313  CE  MET D 478     -60.689  -7.926 -14.562  1.00  0.500          C  
ATOM  37314  H   MET D 478     -58.049  -4.904 -11.297  1.00  0.420          H  
ATOM  37315  HA  MET D 478     -56.764  -4.435 -13.765  1.00  0.430          H  
ATOM  37316 1HB  MET D 478     -57.436  -6.642 -12.954  1.00  0.600          H  
ATOM  37317 2HB  MET D 478     -59.103  -6.180 -13.019  1.00  0.600          H  
ATOM  37318 1HG  MET D 478     -58.896  -5.978 -15.536  1.00  0.600          H  
ATOM  37319 2HG  MET D 478     -57.271  -6.633 -15.391  1.00  0.600          H  
ATOM  37320 1HE  MET D 478     -61.249  -8.860 -14.546  1.00  0.600          H  
ATOM  37321 2HE  MET D 478     -60.789  -7.441 -13.597  1.00  0.600          H  
ATOM  37322 3HE  MET D 478     -61.105  -7.269 -15.336  1.00  0.600          H  
ATOM  37323  N   GLU D 479     -59.954  -3.553 -13.741  1.00  0.340          N  
ATOM  37324  CA  GLU D 479     -60.940  -2.745 -14.438  1.00  0.340          C  
ATOM  37325  C   GLU D 479     -60.489  -1.296 -14.537  1.00  0.360          C  
ATOM  37326  O   GLU D 479     -60.672  -0.665 -15.580  1.00  0.390          O  
ATOM  37327  CB  GLU D 479     -62.297  -2.864 -13.740  1.00  0.480          C  
ATOM  37328  CG  GLU D 479     -62.990  -4.209 -13.977  1.00  0.480          C  
ATOM  37329  CD  GLU D 479     -63.501  -4.292 -15.386  1.00  0.480          C  
ATOM  37330  OE1 GLU D 479     -64.314  -3.466 -15.721  1.00  0.480          O  
ATOM  37331  OE2 GLU D 479     -63.056  -5.112 -16.150  1.00  0.480          O  
ATOM  37332  H   GLU D 479     -60.216  -4.005 -12.859  1.00  0.410          H  
ATOM  37333  HA  GLU D 479     -61.048  -3.137 -15.448  1.00  0.410          H  
ATOM  37334 1HB  GLU D 479     -62.160  -2.746 -12.664  1.00  0.570          H  
ATOM  37335 2HB  GLU D 479     -62.958  -2.069 -14.080  1.00  0.570          H  
ATOM  37336 1HG  GLU D 479     -62.274  -5.016 -13.804  1.00  0.570          H  
ATOM  37337 2HG  GLU D 479     -63.812  -4.326 -13.272  1.00  0.570          H  
ATOM  37338  N   LYS D 480     -59.849  -0.771 -13.490  1.00  0.350          N  
ATOM  37339  CA  LYS D 480     -59.370   0.597 -13.536  1.00  0.360          C  
ATOM  37340  C   LYS D 480     -58.304   0.736 -14.615  1.00  0.360          C  
ATOM  37341  O   LYS D 480     -58.316   1.717 -15.362  1.00  0.350          O  
ATOM  37342  CB  LYS D 480     -58.818   1.023 -12.181  1.00  0.500          C  
ATOM  37343  CG  LYS D 480     -58.364   2.483 -12.071  1.00  0.500          C  
ATOM  37344  CD  LYS D 480     -59.504   3.455 -12.141  1.00  0.500          C  
ATOM  37345  CE  LYS D 480     -59.022   4.861 -11.832  1.00  0.500          C  
ATOM  37346  NZ  LYS D 480     -60.140   5.821 -11.783  1.00  0.500          N  
ATOM  37347  H   LYS D 480     -59.779  -1.312 -12.621  1.00  0.420          H  
ATOM  37348  HA  LYS D 480     -60.205   1.240 -13.801  1.00  0.430          H  
ATOM  37349 1HB  LYS D 480     -59.568   0.837 -11.414  1.00  0.600          H  
ATOM  37350 2HB  LYS D 480     -57.965   0.397 -11.943  1.00  0.600          H  
ATOM  37351 1HG  LYS D 480     -57.909   2.624 -11.114  1.00  0.600          H  
ATOM  37352 2HG  LYS D 480     -57.632   2.712 -12.843  1.00  0.600          H  
ATOM  37353 1HD  LYS D 480     -59.920   3.457 -13.150  1.00  0.600          H  
ATOM  37354 2HD  LYS D 480     -60.283   3.171 -11.436  1.00  0.600          H  
ATOM  37355 1HE  LYS D 480     -58.502   4.868 -10.874  1.00  0.600          H  
ATOM  37356 2HE  LYS D 480     -58.331   5.176 -12.606  1.00  0.600          H  
ATOM  37357 1HZ  LYS D 480     -59.775   6.766 -11.583  1.00  0.600          H  
ATOM  37358 2HZ  LYS D 480     -60.615   5.833 -12.665  1.00  0.600          H  
ATOM  37359 3HZ  LYS D 480     -60.788   5.560 -11.057  1.00  0.600          H  
ATOM  37360  N   VAL D 481     -57.411  -0.257 -14.738  1.00  0.370          N  
ATOM  37361  CA  VAL D 481     -56.399  -0.181 -15.782  1.00  0.380          C  
ATOM  37362  C   VAL D 481     -57.099  -0.222 -17.125  1.00  0.420          C  
ATOM  37363  O   VAL D 481     -56.869   0.631 -17.972  1.00  0.440          O  
ATOM  37364  CB  VAL D 481     -55.406  -1.360 -15.732  1.00  0.530          C  
ATOM  37365  CG1 VAL D 481     -54.458  -1.328 -16.983  1.00  0.530          C  
ATOM  37366  CG2 VAL D 481     -54.625  -1.297 -14.478  1.00  0.530          C  
ATOM  37367  H   VAL D 481     -57.426  -1.021 -14.051  1.00  0.440          H  
ATOM  37368  HA  VAL D 481     -55.857   0.759 -15.683  1.00  0.460          H  
ATOM  37369  HB  VAL D 481     -55.967  -2.294 -15.754  1.00  0.630          H  
ATOM  37370 1HG1 VAL D 481     -53.770  -2.149 -16.959  1.00  0.630          H  
ATOM  37371 2HG1 VAL D 481     -55.040  -1.399 -17.900  1.00  0.630          H  
ATOM  37372 3HG1 VAL D 481     -53.896  -0.397 -16.985  1.00  0.630          H  
ATOM  37373 1HG2 VAL D 481     -53.972  -2.135 -14.430  1.00  0.630          H  
ATOM  37374 2HG2 VAL D 481     -54.053  -0.375 -14.454  1.00  0.630          H  
ATOM  37375 3HG2 VAL D 481     -55.298  -1.334 -13.634  1.00  0.630          H  
ATOM  37376  N   ARG D 482     -58.012  -1.174 -17.324  1.00  0.450          N  
ATOM  37377  CA  ARG D 482     -58.685  -1.288 -18.613  1.00  0.510          C  
ATOM  37378  C   ARG D 482     -59.334   0.029 -19.032  1.00  0.480          C  
ATOM  37379  O   ARG D 482     -59.192   0.457 -20.188  1.00  0.500          O  
ATOM  37380  CB  ARG D 482     -59.745  -2.386 -18.575  1.00  0.690          C  
ATOM  37381  CG  ARG D 482     -60.472  -2.617 -19.897  1.00  0.690          C  
ATOM  37382  CD  ARG D 482     -61.497  -3.713 -19.829  1.00  0.690          C  
ATOM  37383  NE  ARG D 482     -62.636  -3.419 -18.925  1.00  0.690          N  
ATOM  37384  CZ  ARG D 482     -63.683  -2.597 -19.228  1.00  0.690          C  
ATOM  37385  NH1 ARG D 482     -63.735  -1.960 -20.388  1.00  0.690          N  
ATOM  37386  NH2 ARG D 482     -64.660  -2.440 -18.355  1.00  0.690          N  
ATOM  37387  H   ARG D 482     -58.203  -1.855 -16.583  1.00  0.540          H  
ATOM  37388  HA  ARG D 482     -57.941  -1.564 -19.360  1.00  0.610          H  
ATOM  37389 1HB  ARG D 482     -59.281  -3.326 -18.277  1.00  0.830          H  
ATOM  37390 2HB  ARG D 482     -60.494  -2.141 -17.823  1.00  0.830          H  
ATOM  37391 1HG  ARG D 482     -60.965  -1.699 -20.201  1.00  0.830          H  
ATOM  37392 2HG  ARG D 482     -59.752  -2.895 -20.654  1.00  0.830          H  
ATOM  37393 1HD  ARG D 482     -61.884  -3.891 -20.821  1.00  0.830          H  
ATOM  37394 2HD  ARG D 482     -61.012  -4.625 -19.475  1.00  0.830          H  
ATOM  37395  HE  ARG D 482     -62.677  -3.926 -18.009  1.00  0.830          H  
ATOM  37396 1HH1 ARG D 482     -62.996  -2.072 -21.065  1.00  0.830          H  
ATOM  37397 2HH1 ARG D 482     -64.519  -1.356 -20.597  1.00  0.830          H  
ATOM  37398 1HH2 ARG D 482     -64.617  -2.932 -17.446  1.00  0.830          H  
ATOM  37399 2HH2 ARG D 482     -65.440  -1.841 -18.561  1.00  0.830          H  
ATOM  37400  N   VAL D 483     -60.038   0.676 -18.099  1.00  0.460          N  
ATOM  37401  CA  VAL D 483     -60.685   1.941 -18.390  1.00  0.440          C  
ATOM  37402  C   VAL D 483     -59.677   3.030 -18.701  1.00  0.450          C  
ATOM  37403  O   VAL D 483     -59.874   3.783 -19.658  1.00  0.480          O  
ATOM  37404  CB  VAL D 483     -61.598   2.383 -17.233  1.00  0.620          C  
ATOM  37405  CG1 VAL D 483     -62.110   3.835 -17.468  1.00  0.620          C  
ATOM  37406  CG2 VAL D 483     -62.782   1.408 -17.150  1.00  0.620          C  
ATOM  37407  H   VAL D 483     -60.133   0.257 -17.168  1.00  0.550          H  
ATOM  37408  HA  VAL D 483     -61.312   1.800 -19.268  1.00  0.530          H  
ATOM  37409  HB  VAL D 483     -61.033   2.361 -16.296  1.00  0.750          H  
ATOM  37410 1HG1 VAL D 483     -62.758   4.126 -16.644  1.00  0.750          H  
ATOM  37411 2HG1 VAL D 483     -61.274   4.531 -17.520  1.00  0.750          H  
ATOM  37412 3HG1 VAL D 483     -62.670   3.876 -18.403  1.00  0.750          H  
ATOM  37413 1HG2 VAL D 483     -63.434   1.696 -16.328  1.00  0.750          H  
ATOM  37414 2HG2 VAL D 483     -63.339   1.435 -18.085  1.00  0.750          H  
ATOM  37415 3HG2 VAL D 483     -62.419   0.398 -16.981  1.00  0.750          H  
ATOM  37416  N   LEU D 484     -58.619   3.152 -17.899  1.00  0.420          N  
ATOM  37417  CA  LEU D 484     -57.634   4.178 -18.168  1.00  0.420          C  
ATOM  37418  C   LEU D 484     -56.948   3.946 -19.512  1.00  0.470          C  
ATOM  37419  O   LEU D 484     -56.690   4.914 -20.232  1.00  0.480          O  
ATOM  37420  CB  LEU D 484     -56.610   4.235 -17.054  1.00  0.590          C  
ATOM  37421  CG  LEU D 484     -57.085   4.750 -15.662  1.00  0.590          C  
ATOM  37422  CD1 LEU D 484     -55.978   4.496 -14.678  1.00  0.590          C  
ATOM  37423  CD2 LEU D 484     -57.405   6.262 -15.701  1.00  0.590          C  
ATOM  37424  H   LEU D 484     -58.508   2.534 -17.087  1.00  0.500          H  
ATOM  37425  HA  LEU D 484     -58.146   5.131 -18.220  1.00  0.500          H  
ATOM  37426 1HB  LEU D 484     -56.198   3.235 -16.920  1.00  0.710          H  
ATOM  37427 2HB  LEU D 484     -55.846   4.890 -17.388  1.00  0.710          H  
ATOM  37428  HG  LEU D 484     -57.970   4.200 -15.349  1.00  0.710          H  
ATOM  37429 1HD1 LEU D 484     -56.270   4.832 -13.687  1.00  0.710          H  
ATOM  37430 2HD1 LEU D 484     -55.763   3.428 -14.650  1.00  0.710          H  
ATOM  37431 3HD1 LEU D 484     -55.107   5.038 -14.999  1.00  0.710          H  
ATOM  37432 1HD2 LEU D 484     -57.715   6.588 -14.712  1.00  0.710          H  
ATOM  37433 2HD2 LEU D 484     -56.521   6.819 -15.996  1.00  0.710          H  
ATOM  37434 3HD2 LEU D 484     -58.200   6.460 -16.400  1.00  0.710          H  
ATOM  37435  N   VAL D 485     -56.689   2.681 -19.878  1.00  0.500          N  
ATOM  37436  CA  VAL D 485     -56.050   2.411 -21.158  1.00  0.550          C  
ATOM  37437  C   VAL D 485     -56.969   2.923 -22.252  1.00  0.570          C  
ATOM  37438  O   VAL D 485     -56.515   3.545 -23.205  1.00  0.560          O  
ATOM  37439  CB  VAL D 485     -55.770   0.897 -21.405  1.00  0.750          C  
ATOM  37440  CG1 VAL D 485     -55.270   0.676 -22.881  1.00  0.750          C  
ATOM  37441  CG2 VAL D 485     -54.721   0.368 -20.417  1.00  0.750          C  
ATOM  37442  H   VAL D 485     -56.904   1.922 -19.230  1.00  0.600          H  
ATOM  37443  HA  VAL D 485     -55.110   2.947 -21.199  1.00  0.660          H  
ATOM  37444  HB  VAL D 485     -56.700   0.341 -21.272  1.00  0.900          H  
ATOM  37445 1HG1 VAL D 485     -55.083  -0.380 -23.048  1.00  0.900          H  
ATOM  37446 2HG1 VAL D 485     -56.019   1.013 -23.603  1.00  0.900          H  
ATOM  37447 3HG1 VAL D 485     -54.347   1.229 -23.043  1.00  0.900          H  
ATOM  37448 1HG2 VAL D 485     -54.551  -0.691 -20.594  1.00  0.900          H  
ATOM  37449 2HG2 VAL D 485     -53.816   0.890 -20.534  1.00  0.900          H  
ATOM  37450 3HG2 VAL D 485     -55.061   0.506 -19.421  1.00  0.900          H  
ATOM  37451  N   ALA D 486     -58.266   2.635 -22.150  1.00  0.610          N  
ATOM  37452  CA  ALA D 486     -59.198   3.129 -23.151  1.00  0.660          C  
ATOM  37453  C   ALA D 486     -59.257   4.645 -23.204  1.00  0.600          C  
ATOM  37454  O   ALA D 486     -59.289   5.245 -24.285  1.00  0.640          O  
ATOM  37455  CB  ALA D 486     -60.576   2.560 -22.892  1.00  0.900          C  
ATOM  37456  H   ALA D 486     -58.589   2.047 -21.375  1.00  0.730          H  
ATOM  37457  HA  ALA D 486     -58.826   2.834 -24.099  1.00  0.790          H  
ATOM  37458 1HB  ALA D 486     -61.262   2.902 -23.662  1.00  1.080          H  
ATOM  37459 2HB  ALA D 486     -60.518   1.471 -22.905  1.00  1.080          H  
ATOM  37460 3HB  ALA D 486     -60.927   2.893 -21.914  1.00  1.080          H  
ATOM  37461  N   ARG D 487     -59.190   5.300 -22.049  1.00  0.530          N  
ATOM  37462  CA  ARG D 487     -59.204   6.756 -22.028  1.00  0.490          C  
ATOM  37463  C   ARG D 487     -58.006   7.339 -22.772  1.00  0.450          C  
ATOM  37464  O   ARG D 487     -58.118   8.400 -23.392  1.00  0.430          O  
ATOM  37465  CB  ARG D 487     -59.256   7.297 -20.616  1.00  0.700          C  
ATOM  37466  CG  ARG D 487     -60.580   7.115 -19.922  1.00  0.700          C  
ATOM  37467  CD  ARG D 487     -60.552   7.646 -18.556  1.00  0.700          C  
ATOM  37468  NE  ARG D 487     -61.824   7.458 -17.889  1.00  0.700          N  
ATOM  37469  CZ  ARG D 487     -62.115   7.872 -16.640  1.00  0.700          C  
ATOM  37470  NH1 ARG D 487     -61.221   8.525 -15.925  1.00  0.700          N  
ATOM  37471  NH2 ARG D 487     -63.314   7.624 -16.136  1.00  0.700          N  
ATOM  37472  H   ARG D 487     -59.207   4.767 -21.173  1.00  0.640          H  
ATOM  37473  HA  ARG D 487     -60.110   7.085 -22.532  1.00  0.590          H  
ATOM  37474 1HB  ARG D 487     -58.520   6.775 -20.021  1.00  0.840          H  
ATOM  37475 2HB  ARG D 487     -59.003   8.356 -20.611  1.00  0.840          H  
ATOM  37476 1HG  ARG D 487     -61.352   7.645 -20.477  1.00  0.840          H  
ATOM  37477 2HG  ARG D 487     -60.832   6.061 -19.877  1.00  0.840          H  
ATOM  37478 1HD  ARG D 487     -59.789   7.121 -17.992  1.00  0.840          H  
ATOM  37479 2HD  ARG D 487     -60.326   8.711 -18.584  1.00  0.840          H  
ATOM  37480  HE  ARG D 487     -62.549   6.968 -18.400  1.00  0.840          H  
ATOM  37481 1HH1 ARG D 487     -60.310   8.731 -16.308  1.00  0.840          H  
ATOM  37482 2HH1 ARG D 487     -61.453   8.839 -14.991  1.00  0.840          H  
ATOM  37483 1HH2 ARG D 487     -64.001   7.126 -16.686  1.00  0.840          H  
ATOM  37484 2HH2 ARG D 487     -63.547   7.933 -15.204  1.00  0.840          H  
ATOM  37485  N   LEU D 488     -56.876   6.625 -22.776  1.00  0.420          N  
ATOM  37486  CA  LEU D 488     -55.675   7.081 -23.460  1.00  0.370          C  
ATOM  37487  C   LEU D 488     -55.885   7.242 -24.961  1.00  0.400          C  
ATOM  37488  O   LEU D 488     -55.129   7.961 -25.615  1.00  0.390          O  
ATOM  37489  CB  LEU D 488     -54.484   6.171 -23.168  1.00  0.540          C  
ATOM  37490  CG  LEU D 488     -53.967   6.201 -21.703  1.00  0.540          C  
ATOM  37491  CD1 LEU D 488     -52.968   5.197 -21.540  1.00  0.540          C  
ATOM  37492  CD2 LEU D 488     -53.377   7.520 -21.385  1.00  0.540          C  
ATOM  37493  H   LEU D 488     -56.829   5.768 -22.211  1.00  0.500          H  
ATOM  37494  HA  LEU D 488     -55.427   8.040 -23.076  1.00  0.440          H  
ATOM  37495 1HB  LEU D 488     -54.754   5.154 -23.411  1.00  0.650          H  
ATOM  37496 2HB  LEU D 488     -53.662   6.461 -23.814  1.00  0.650          H  
ATOM  37497  HG  LEU D 488     -54.765   5.990 -21.029  1.00  0.650          H  
ATOM  37498 1HD1 LEU D 488     -52.603   5.200 -20.534  1.00  0.650          H  
ATOM  37499 2HD1 LEU D 488     -53.386   4.232 -21.767  1.00  0.650          H  
ATOM  37500 3HD1 LEU D 488     -52.167   5.433 -22.221  1.00  0.650          H  
ATOM  37501 1HD2 LEU D 488     -52.996   7.512 -20.368  1.00  0.650          H  
ATOM  37502 2HD2 LEU D 488     -52.576   7.720 -22.075  1.00  0.650          H  
ATOM  37503 3HD2 LEU D 488     -54.115   8.285 -21.465  1.00  0.650          H  
ATOM  37504  N   GLY D 489     -56.922   6.622 -25.524  1.00  0.410          N  
ATOM  37505  CA  GLY D 489     -57.213   6.737 -26.947  1.00  0.400          C  
ATOM  37506  C   GLY D 489     -57.561   8.179 -27.329  1.00  0.400          C  
ATOM  37507  O   GLY D 489     -57.496   8.546 -28.503  1.00  0.470          O  
ATOM  37508  H   GLY D 489     -57.571   6.073 -24.950  1.00  0.490          H  
ATOM  37509 1HA  GLY D 489     -56.353   6.405 -27.524  1.00  0.480          H  
ATOM  37510 2HA  GLY D 489     -58.043   6.073 -27.196  1.00  0.480          H  
ATOM  37511  N   HIS D 490     -57.900   9.016 -26.335  1.00  0.380          N  
ATOM  37512  CA  HIS D 490     -58.249  10.413 -26.564  1.00  0.380          C  
ATOM  37513  C   HIS D 490     -57.038  11.329 -26.409  1.00  0.360          C  
ATOM  37514  O   HIS D 490     -57.136  12.542 -26.603  1.00  0.360          O  
ATOM  37515  CB  HIS D 490     -59.311  10.867 -25.557  1.00  0.530          C  
ATOM  37516  CG  HIS D 490     -60.650  10.200 -25.690  1.00  0.530          C  
ATOM  37517  ND1 HIS D 490     -61.538  10.493 -26.711  1.00  0.530          N  
ATOM  37518  CD2 HIS D 490     -61.250   9.261 -24.928  1.00  0.530          C  
ATOM  37519  CE1 HIS D 490     -62.631   9.765 -26.558  1.00  0.530          C  
ATOM  37520  NE2 HIS D 490     -62.481   9.009 -25.487  1.00  0.530          N  
ATOM  37521  H   HIS D 490     -57.936   8.668 -25.372  1.00  0.460          H  
ATOM  37522  HA  HIS D 490     -58.644  10.535 -27.571  1.00  0.460          H  
ATOM  37523 1HB  HIS D 490     -58.941  10.677 -24.545  1.00  0.640          H  
ATOM  37524 2HB  HIS D 490     -59.458  11.941 -25.647  1.00  0.640          H  
ATOM  37525  HD2 HIS D 490     -60.835   8.797 -24.036  1.00  0.640          H  
ATOM  37526  HE1 HIS D 490     -63.506   9.784 -27.209  1.00  0.640          H  
ATOM  37527  HE2 HIS D 490     -63.156   8.348 -25.127  1.00  0.640          H  
ATOM  37528  N   PHE D 491     -55.890  10.749 -26.056  1.00  0.360          N  
ATOM  37529  CA  PHE D 491     -54.649  11.486 -25.858  1.00  0.360          C  
ATOM  37530  C   PHE D 491     -53.611  11.021 -26.872  1.00  0.360          C  
ATOM  37531  O   PHE D 491     -52.428  11.330 -26.749  1.00  0.460          O  
ATOM  37532  CB  PHE D 491     -54.128  11.254 -24.437  1.00  0.500          C  
ATOM  37533  CG  PHE D 491     -55.039  11.754 -23.329  1.00  0.500          C  
ATOM  37534  CD1 PHE D 491     -55.971  10.913 -22.762  1.00  0.500          C  
ATOM  37535  CD2 PHE D 491     -54.948  13.043 -22.832  1.00  0.500          C  
ATOM  37536  CE1 PHE D 491     -56.783  11.305 -21.742  1.00  0.500          C  
ATOM  37537  CE2 PHE D 491     -55.777  13.448 -21.797  1.00  0.500          C  
ATOM  37538  CZ  PHE D 491     -56.688  12.572 -21.253  1.00  0.500          C  
ATOM  37539  H   PHE D 491     -55.851   9.737 -25.921  1.00  0.430          H  
ATOM  37540  HA  PHE D 491     -54.836  12.550 -26.007  1.00  0.430          H  
ATOM  37541 1HB  PHE D 491     -53.965  10.182 -24.285  1.00  0.600          H  
ATOM  37542 2HB  PHE D 491     -53.176  11.736 -24.322  1.00  0.600          H  
ATOM  37543  HD1 PHE D 491     -56.066   9.942 -23.139  1.00  0.600          H  
ATOM  37544  HD2 PHE D 491     -54.220  13.748 -23.256  1.00  0.600          H  
ATOM  37545  HE1 PHE D 491     -57.508  10.604 -21.327  1.00  0.600          H  
ATOM  37546  HE2 PHE D 491     -55.708  14.462 -21.416  1.00  0.600          H  
ATOM  37547  HZ  PHE D 491     -57.333  12.892 -20.448  1.00  0.600          H  
ATOM  37548  N   ALA D 492     -54.075  10.266 -27.866  1.00  0.400          N  
ATOM  37549  CA  ALA D 492     -53.246   9.654 -28.895  1.00  0.380          C  
ATOM  37550  C   ALA D 492     -52.805  10.659 -29.965  1.00  0.360          C  
ATOM  37551  O   ALA D 492     -53.626  11.116 -30.765  1.00  0.320          O  
ATOM  37552  CB  ALA D 492     -54.033   8.534 -29.559  1.00  0.540          C  
ATOM  37553  H   ALA D 492     -55.076  10.104 -27.887  1.00  0.480          H  
ATOM  37554  HA  ALA D 492     -52.387   9.222 -28.410  1.00  0.460          H  
ATOM  37555 1HB  ALA D 492     -53.435   8.049 -30.312  1.00  0.650          H  
ATOM  37556 2HB  ALA D 492     -54.332   7.805 -28.802  1.00  0.650          H  
ATOM  37557 3HB  ALA D 492     -54.925   8.947 -30.031  1.00  0.650          H  
ATOM  37558  N   PRO D 493     -51.505  10.982 -30.075  1.00  0.390          N  
ATOM  37559  CA  PRO D 493     -50.964  11.954 -30.996  1.00  0.410          C  
ATOM  37560  C   PRO D 493     -50.823  11.338 -32.375  1.00  0.350          C  
ATOM  37561  O   PRO D 493     -49.708  11.124 -32.860  1.00  0.360          O  
ATOM  37562  CB  PRO D 493     -49.626  12.281 -30.361  1.00  0.610          C  
ATOM  37563  CG  PRO D 493     -49.202  11.004 -29.727  1.00  0.610          C  
ATOM  37564  CD  PRO D 493     -50.467  10.351 -29.223  1.00  0.610          C  
ATOM  37565  HA  PRO D 493     -51.622  12.836 -31.023  1.00  0.490          H  
ATOM  37566 1HB  PRO D 493     -48.947  12.649 -31.095  1.00  0.740          H  
ATOM  37567 2HB  PRO D 493     -49.754  13.088 -29.623  1.00  0.740          H  
ATOM  37568 1HG  PRO D 493     -48.648  10.377 -30.441  1.00  0.740          H  
ATOM  37569 2HG  PRO D 493     -48.529  11.255 -28.932  1.00  0.740          H  
ATOM  37570 1HD  PRO D 493     -50.386   9.272 -29.397  1.00  0.740          H  
ATOM  37571 2HD  PRO D 493     -50.600  10.600 -28.162  1.00  0.740          H  
ATOM  37572  N   VAL D 494     -51.960  11.060 -32.998  1.00  0.290          N  
ATOM  37573  CA  VAL D 494     -51.973  10.358 -34.276  1.00  0.250          C  
ATOM  37574  C   VAL D 494     -51.192  11.045 -35.389  1.00  0.220          C  
ATOM  37575  O   VAL D 494     -50.556  10.358 -36.191  1.00  0.210          O  
ATOM  37576  CB  VAL D 494     -53.418  10.059 -34.721  1.00  0.370          C  
ATOM  37577  CG1 VAL D 494     -54.055   9.121 -33.729  1.00  0.370          C  
ATOM  37578  CG2 VAL D 494     -54.239  11.344 -34.828  1.00  0.370          C  
ATOM  37579  H   VAL D 494     -52.822  11.286 -32.497  1.00  0.350          H  
ATOM  37580  HA  VAL D 494     -51.513   9.405 -34.130  1.00  0.300          H  
ATOM  37581  HB  VAL D 494     -53.393   9.550 -35.675  1.00  0.440          H  
ATOM  37582 1HG1 VAL D 494     -55.066   8.871 -34.044  1.00  0.440          H  
ATOM  37583 2HG1 VAL D 494     -53.457   8.233 -33.685  1.00  0.440          H  
ATOM  37584 3HG1 VAL D 494     -54.093   9.578 -32.747  1.00  0.440          H  
ATOM  37585 1HG2 VAL D 494     -55.237  11.095 -35.147  1.00  0.440          H  
ATOM  37586 2HG2 VAL D 494     -54.284  11.840 -33.860  1.00  0.440          H  
ATOM  37587 3HG2 VAL D 494     -53.804  12.025 -35.554  1.00  0.440          H  
ATOM  37588  N   ASP D 495     -51.143  12.375 -35.410  1.00  0.220          N  
ATOM  37589  CA  ASP D 495     -50.386  13.015 -36.473  1.00  0.220          C  
ATOM  37590  C   ASP D 495     -48.914  13.029 -36.160  1.00  0.210          C  
ATOM  37591  O   ASP D 495     -48.104  12.901 -37.072  1.00  0.210          O  
ATOM  37592  CB  ASP D 495     -50.855  14.438 -36.722  1.00  0.310          C  
ATOM  37593  CG  ASP D 495     -52.192  14.499 -37.361  1.00  0.310          C  
ATOM  37594  OD1 ASP D 495     -52.303  14.086 -38.510  1.00  0.310          O  
ATOM  37595  OD2 ASP D 495     -53.122  14.921 -36.711  1.00  0.310          O  
ATOM  37596  H   ASP D 495     -51.661  12.915 -34.728  1.00  0.260          H  
ATOM  37597  HA  ASP D 495     -50.533  12.450 -37.390  1.00  0.260          H  
ATOM  37598 1HB  ASP D 495     -50.897  14.974 -35.777  1.00  0.370          H  
ATOM  37599 2HB  ASP D 495     -50.134  14.956 -37.354  1.00  0.370          H  
ATOM  37600  N   ALA D 496     -48.546  13.182 -34.887  1.00  0.220          N  
ATOM  37601  CA  ALA D 496     -47.126  13.185 -34.558  1.00  0.240          C  
ATOM  37602  C   ALA D 496     -46.506  11.844 -34.912  1.00  0.250          C  
ATOM  37603  O   ALA D 496     -45.385  11.781 -35.430  1.00  0.280          O  
ATOM  37604  CB  ALA D 496     -46.902  13.455 -33.090  1.00  0.330          C  
ATOM  37605  H   ALA D 496     -49.247  13.309 -34.170  1.00  0.260          H  
ATOM  37606  HA  ALA D 496     -46.643  13.963 -35.151  1.00  0.290          H  
ATOM  37607 1HB  ALA D 496     -45.834  13.464 -32.882  1.00  0.390          H  
ATOM  37608 2HB  ALA D 496     -47.335  14.416 -32.820  1.00  0.390          H  
ATOM  37609 3HB  ALA D 496     -47.365  12.667 -32.529  1.00  0.390          H  
ATOM  37610  N   VAL D 497     -47.241  10.761 -34.638  1.00  0.250          N  
ATOM  37611  CA  VAL D 497     -46.726   9.453 -34.976  1.00  0.270          C  
ATOM  37612  C   VAL D 497     -46.676   9.314 -36.476  1.00  0.270          C  
ATOM  37613  O   VAL D 497     -45.696   8.793 -37.007  1.00  0.280          O  
ATOM  37614  CB  VAL D 497     -47.489   8.307 -34.311  1.00  0.370          C  
ATOM  37615  CG1 VAL D 497     -47.016   6.957 -34.863  1.00  0.370          C  
ATOM  37616  CG2 VAL D 497     -47.199   8.352 -32.834  1.00  0.370          C  
ATOM  37617  H   VAL D 497     -48.156  10.866 -34.184  1.00  0.300          H  
ATOM  37618  HA  VAL D 497     -45.704   9.390 -34.604  1.00  0.320          H  
ATOM  37619  HB  VAL D 497     -48.555   8.408 -34.503  1.00  0.440          H  
ATOM  37620 1HG1 VAL D 497     -47.567   6.147 -34.370  1.00  0.440          H  
ATOM  37621 2HG1 VAL D 497     -47.190   6.901 -35.920  1.00  0.440          H  
ATOM  37622 3HG1 VAL D 497     -45.952   6.845 -34.679  1.00  0.440          H  
ATOM  37623 1HG2 VAL D 497     -47.696   7.544 -32.353  1.00  0.440          H  
ATOM  37624 2HG2 VAL D 497     -46.129   8.252 -32.670  1.00  0.440          H  
ATOM  37625 3HG2 VAL D 497     -47.540   9.304 -32.424  1.00  0.440          H  
ATOM  37626  N   ALA D 498     -47.721   9.748 -37.181  1.00  0.260          N  
ATOM  37627  CA  ALA D 498     -47.679   9.644 -38.620  1.00  0.270          C  
ATOM  37628  C   ALA D 498     -46.486  10.395 -39.194  1.00  0.290          C  
ATOM  37629  O   ALA D 498     -45.881   9.917 -40.156  1.00  0.300          O  
ATOM  37630  CB  ALA D 498     -48.946  10.157 -39.217  1.00  0.370          C  
ATOM  37631  H   ALA D 498     -48.553  10.125 -36.720  1.00  0.310          H  
ATOM  37632  HA  ALA D 498     -47.551   8.606 -38.866  1.00  0.320          H  
ATOM  37633 1HB  ALA D 498     -48.898  10.040 -40.299  1.00  0.450          H  
ATOM  37634 2HB  ALA D 498     -49.791   9.593 -38.817  1.00  0.450          H  
ATOM  37635 3HB  ALA D 498     -49.060  11.207 -38.968  1.00  0.450          H  
ATOM  37636  N   ASP D 499     -46.120  11.546 -38.619  1.00  0.310          N  
ATOM  37637  CA  ASP D 499     -44.942  12.248 -39.097  1.00  0.320          C  
ATOM  37638  C   ASP D 499     -43.692  11.414 -38.903  1.00  0.300          C  
ATOM  37639  O   ASP D 499     -42.827  11.387 -39.782  1.00  0.290          O  
ATOM  37640  CB  ASP D 499     -44.744  13.560 -38.376  1.00  0.440          C  
ATOM  37641  CG  ASP D 499     -45.648  14.599 -38.762  1.00  0.440          C  
ATOM  37642  OD1 ASP D 499     -46.244  14.531 -39.761  1.00  0.440          O  
ATOM  37643  OD2 ASP D 499     -45.812  15.522 -38.065  1.00  0.440          O  
ATOM  37644  H   ASP D 499     -46.704  11.955 -37.883  1.00  0.370          H  
ATOM  37645  HA  ASP D 499     -45.068  12.448 -40.161  1.00  0.380          H  
ATOM  37646 1HB  ASP D 499     -44.815  13.406 -37.300  1.00  0.530          H  
ATOM  37647 2HB  ASP D 499     -43.792  13.892 -38.586  1.00  0.530          H  
ATOM  37648  N   GLN D 500     -43.589  10.714 -37.766  1.00  0.310          N  
ATOM  37649  CA  GLN D 500     -42.426   9.870 -37.539  1.00  0.330          C  
ATOM  37650  C   GLN D 500     -42.413   8.707 -38.524  1.00  0.250          C  
ATOM  37651  O   GLN D 500     -41.351   8.335 -39.027  1.00  0.240          O  
ATOM  37652  CB  GLN D 500     -42.390   9.358 -36.098  1.00  0.450          C  
ATOM  37653  CG  GLN D 500     -42.148  10.454 -35.072  1.00  0.450          C  
ATOM  37654  CD  GLN D 500     -40.806  11.130 -35.255  1.00  0.450          C  
ATOM  37655  OE1 GLN D 500     -39.764  10.470 -35.321  1.00  0.450          O  
ATOM  37656  NE2 GLN D 500     -40.824  12.445 -35.354  1.00  0.450          N  
ATOM  37657  H   GLN D 500     -44.309  10.836 -37.041  1.00  0.370          H  
ATOM  37658  HA  GLN D 500     -41.531  10.463 -37.716  1.00  0.400          H  
ATOM  37659 1HB  GLN D 500     -43.341   8.880 -35.861  1.00  0.540          H  
ATOM  37660 2HB  GLN D 500     -41.608   8.606 -35.996  1.00  0.540          H  
ATOM  37661 1HG  GLN D 500     -42.922  11.210 -35.180  1.00  0.540          H  
ATOM  37662 2HG  GLN D 500     -42.186  10.023 -34.073  1.00  0.540          H  
ATOM  37663 1HE2 GLN D 500     -39.952  12.976 -35.486  1.00  0.540          H  
ATOM  37664 2HE2 GLN D 500     -41.691  12.940 -35.311  1.00  0.540          H  
ATOM  37665  N   ARG D 501     -43.593   8.171 -38.851  1.00  0.250          N  
ATOM  37666  CA  ARG D 501     -43.656   7.075 -39.803  1.00  0.260          C  
ATOM  37667  C   ARG D 501     -43.245   7.591 -41.186  1.00  0.240          C  
ATOM  37668  O   ARG D 501     -42.521   6.907 -41.919  1.00  0.260          O  
ATOM  37669  CB  ARG D 501     -45.064   6.500 -39.900  1.00  0.360          C  
ATOM  37670  CG  ARG D 501     -45.666   5.829 -38.637  1.00  0.360          C  
ATOM  37671  CD  ARG D 501     -44.932   4.650 -38.126  1.00  0.360          C  
ATOM  37672  NE  ARG D 501     -44.941   3.549 -39.069  1.00  0.360          N  
ATOM  37673  CZ  ARG D 501     -44.325   2.358 -38.880  1.00  0.360          C  
ATOM  37674  NH1 ARG D 501     -43.665   2.104 -37.765  1.00  0.360          N  
ATOM  37675  NH2 ARG D 501     -44.395   1.442 -39.819  1.00  0.360          N  
ATOM  37676  H   ARG D 501     -44.430   8.504 -38.362  1.00  0.300          H  
ATOM  37677  HA  ARG D 501     -42.956   6.298 -39.498  1.00  0.310          H  
ATOM  37678 1HB  ARG D 501     -45.735   7.307 -40.169  1.00  0.430          H  
ATOM  37679 2HB  ARG D 501     -45.093   5.770 -40.705  1.00  0.430          H  
ATOM  37680 1HG  ARG D 501     -45.704   6.546 -37.841  1.00  0.430          H  
ATOM  37681 2HG  ARG D 501     -46.675   5.505 -38.867  1.00  0.430          H  
ATOM  37682 1HD  ARG D 501     -43.901   4.920 -37.910  1.00  0.430          H  
ATOM  37683 2HD  ARG D 501     -45.419   4.317 -37.206  1.00  0.430          H  
ATOM  37684  HE  ARG D 501     -45.420   3.690 -39.950  1.00  0.430          H  
ATOM  37685 1HH1 ARG D 501     -43.603   2.800 -37.038  1.00  0.430          H  
ATOM  37686 2HH1 ARG D 501     -43.206   1.209 -37.642  1.00  0.430          H  
ATOM  37687 1HH2 ARG D 501     -44.918   1.622 -40.682  1.00  0.430          H  
ATOM  37688 2HH2 ARG D 501     -43.957   0.508 -39.693  1.00  0.430          H  
ATOM  37689  N   ALA D 502     -43.706   8.801 -41.549  1.00  0.220          N  
ATOM  37690  CA  ALA D 502     -43.349   9.405 -42.823  1.00  0.230          C  
ATOM  37691  C   ALA D 502     -41.852   9.643 -42.891  1.00  0.230          C  
ATOM  37692  O   ALA D 502     -41.232   9.404 -43.928  1.00  0.230          O  
ATOM  37693  CB  ALA D 502     -44.083  10.713 -43.026  1.00  0.320          C  
ATOM  37694  H   ALA D 502     -44.348   9.298 -40.928  1.00  0.260          H  
ATOM  37695  HA  ALA D 502     -43.621   8.712 -43.612  1.00  0.280          H  
ATOM  37696 1HB  ALA D 502     -43.808  11.122 -43.982  1.00  0.380          H  
ATOM  37697 2HB  ALA D 502     -45.158  10.537 -42.993  1.00  0.380          H  
ATOM  37698 3HB  ALA D 502     -43.806  11.409 -42.237  1.00  0.380          H  
ATOM  37699  N   LYS D 503     -41.259  10.105 -41.782  1.00  0.220          N  
ATOM  37700  CA  LYS D 503     -39.826  10.331 -41.730  1.00  0.220          C  
ATOM  37701  C   LYS D 503     -39.086   9.033 -42.000  1.00  0.230          C  
ATOM  37702  O   LYS D 503     -38.122   9.025 -42.777  1.00  0.230          O  
ATOM  37703  CB  LYS D 503     -39.383  10.908 -40.389  1.00  0.310          C  
ATOM  37704  CG  LYS D 503     -37.870  11.156 -40.312  1.00  0.310          C  
ATOM  37705  CD  LYS D 503     -37.436  11.788 -38.996  1.00  0.310          C  
ATOM  37706  CE  LYS D 503     -37.541  10.834 -37.821  1.00  0.310          C  
ATOM  37707  NZ  LYS D 503     -36.896  11.409 -36.610  1.00  0.310          N  
ATOM  37708  H   LYS D 503     -41.831  10.344 -40.967  1.00  0.260          H  
ATOM  37709  HA  LYS D 503     -39.561  11.041 -42.513  1.00  0.260          H  
ATOM  37710 1HB  LYS D 503     -39.907  11.844 -40.197  1.00  0.370          H  
ATOM  37711 2HB  LYS D 503     -39.660  10.213 -39.604  1.00  0.370          H  
ATOM  37712 1HG  LYS D 503     -37.337  10.211 -40.427  1.00  0.370          H  
ATOM  37713 2HG  LYS D 503     -37.582  11.807 -41.130  1.00  0.370          H  
ATOM  37714 1HD  LYS D 503     -36.398  12.096 -39.075  1.00  0.370          H  
ATOM  37715 2HD  LYS D 503     -38.046  12.671 -38.785  1.00  0.370          H  
ATOM  37716 1HE  LYS D 503     -38.588  10.655 -37.603  1.00  0.370          H  
ATOM  37717 2HE  LYS D 503     -37.063   9.887 -38.068  1.00  0.370          H  
ATOM  37718 1HZ  LYS D 503     -36.984  10.773 -35.830  1.00  0.370          H  
ATOM  37719 2HZ  LYS D 503     -35.924  11.580 -36.796  1.00  0.370          H  
ATOM  37720 3HZ  LYS D 503     -37.350  12.311 -36.374  1.00  0.370          H  
ATOM  37721  N   ASP D 504     -39.504   7.936 -41.336  1.00  0.220          N  
ATOM  37722  CA  ASP D 504     -38.857   6.650 -41.555  1.00  0.220          C  
ATOM  37723  C   ASP D 504     -38.995   6.228 -43.010  1.00  0.210          C  
ATOM  37724  O   ASP D 504     -38.019   5.784 -43.609  1.00  0.220          O  
ATOM  37725  CB  ASP D 504     -39.445   5.554 -40.661  1.00  0.310          C  
ATOM  37726  CG  ASP D 504     -39.056   5.646 -39.175  1.00  0.310          C  
ATOM  37727  OD1 ASP D 504     -38.148   6.371 -38.832  1.00  0.310          O  
ATOM  37728  OD2 ASP D 504     -39.674   4.956 -38.398  1.00  0.310          O  
ATOM  37729  H   ASP D 504     -40.264   8.014 -40.651  1.00  0.260          H  
ATOM  37730  HA  ASP D 504     -37.798   6.751 -41.324  1.00  0.260          H  
ATOM  37731 1HB  ASP D 504     -40.533   5.595 -40.728  1.00  0.370          H  
ATOM  37732 2HB  ASP D 504     -39.136   4.578 -41.043  1.00  0.370          H  
ATOM  37733  N   PHE D 505     -40.176   6.437 -43.619  1.00  0.210          N  
ATOM  37734  CA  PHE D 505     -40.352   6.101 -45.031  1.00  0.180          C  
ATOM  37735  C   PHE D 505     -39.335   6.831 -45.866  1.00  0.180          C  
ATOM  37736  O   PHE D 505     -38.674   6.232 -46.709  1.00  0.190          O  
ATOM  37737  CB  PHE D 505     -41.732   6.441 -45.574  1.00  0.260          C  
ATOM  37738  CG  PHE D 505     -41.826   6.229 -47.087  1.00  0.260          C  
ATOM  37739  CD1 PHE D 505     -42.015   4.968 -47.644  1.00  0.260          C  
ATOM  37740  CD2 PHE D 505     -41.717   7.317 -47.959  1.00  0.260          C  
ATOM  37741  CE1 PHE D 505     -42.096   4.810 -49.026  1.00  0.260          C  
ATOM  37742  CE2 PHE D 505     -41.797   7.145 -49.324  1.00  0.260          C  
ATOM  37743  CZ  PHE D 505     -41.990   5.891 -49.852  1.00  0.260          C  
ATOM  37744  H   PHE D 505     -40.973   6.786 -43.074  1.00  0.250          H  
ATOM  37745  HA  PHE D 505     -40.190   5.029 -45.150  1.00  0.220          H  
ATOM  37746 1HB  PHE D 505     -42.488   5.831 -45.083  1.00  0.320          H  
ATOM  37747 2HB  PHE D 505     -41.963   7.479 -45.361  1.00  0.320          H  
ATOM  37748  HD1 PHE D 505     -42.102   4.109 -46.988  1.00  0.320          H  
ATOM  37749  HD2 PHE D 505     -41.569   8.318 -47.552  1.00  0.320          H  
ATOM  37750  HE1 PHE D 505     -42.248   3.832 -49.467  1.00  0.320          H  
ATOM  37751  HE2 PHE D 505     -41.713   8.009 -49.995  1.00  0.320          H  
ATOM  37752  HZ  PHE D 505     -42.058   5.763 -50.936  1.00  0.320          H  
ATOM  37753  N   ILE D 506     -39.216   8.132 -45.641  1.00  0.200          N  
ATOM  37754  CA  ILE D 506     -38.292   8.955 -46.386  1.00  0.210          C  
ATOM  37755  C   ILE D 506     -36.865   8.465 -46.226  1.00  0.240          C  
ATOM  37756  O   ILE D 506     -36.129   8.430 -47.207  1.00  0.250          O  
ATOM  37757  CB  ILE D 506     -38.452  10.421 -45.975  1.00  0.290          C  
ATOM  37758  CG1 ILE D 506     -39.822  10.905 -46.505  1.00  0.290          C  
ATOM  37759  CG2 ILE D 506     -37.300  11.260 -46.470  1.00  0.290          C  
ATOM  37760  CD1 ILE D 506     -40.296  12.199 -45.957  1.00  0.290          C  
ATOM  37761  H   ILE D 506     -39.817   8.564 -44.931  1.00  0.240          H  
ATOM  37762  HA  ILE D 506     -38.555   8.881 -47.439  1.00  0.250          H  
ATOM  37763  HB  ILE D 506     -38.492  10.483 -44.889  1.00  0.350          H  
ATOM  37764 1HG1 ILE D 506     -39.755  11.002 -47.591  1.00  0.350          H  
ATOM  37765 2HG1 ILE D 506     -40.570  10.154 -46.274  1.00  0.350          H  
ATOM  37766 1HG2 ILE D 506     -37.444  12.266 -46.167  1.00  0.350          H  
ATOM  37767 2HG2 ILE D 506     -36.353  10.910 -46.065  1.00  0.350          H  
ATOM  37768 3HG2 ILE D 506     -37.264  11.210 -47.536  1.00  0.350          H  
ATOM  37769 1HD1 ILE D 506     -41.249  12.421 -46.403  1.00  0.350          H  
ATOM  37770 2HD1 ILE D 506     -40.403  12.121 -44.873  1.00  0.350          H  
ATOM  37771 3HD1 ILE D 506     -39.604  12.987 -46.195  1.00  0.350          H  
ATOM  37772  N   HIS D 507     -36.456   8.117 -45.010  1.00  0.270          N  
ATOM  37773  CA  HIS D 507     -35.118   7.580 -44.793  1.00  0.320          C  
ATOM  37774  C   HIS D 507     -34.924   6.252 -45.559  1.00  0.290          C  
ATOM  37775  O   HIS D 507     -33.891   6.047 -46.206  1.00  0.340          O  
ATOM  37776  CB  HIS D 507     -34.847   7.332 -43.304  1.00  0.430          C  
ATOM  37777  CG  HIS D 507     -33.432   6.887 -43.021  1.00  0.430          C  
ATOM  37778  ND1 HIS D 507     -33.074   6.172 -41.887  1.00  0.430          N  
ATOM  37779  CD2 HIS D 507     -32.285   7.097 -43.705  1.00  0.430          C  
ATOM  37780  CE1 HIS D 507     -31.768   5.951 -41.914  1.00  0.430          C  
ATOM  37781  NE2 HIS D 507     -31.282   6.510 -43.002  1.00  0.430          N  
ATOM  37782  H   HIS D 507     -37.091   8.249 -44.215  1.00  0.320          H  
ATOM  37783  HA  HIS D 507     -34.384   8.292 -45.161  1.00  0.380          H  
ATOM  37784 1HB  HIS D 507     -35.050   8.244 -42.741  1.00  0.510          H  
ATOM  37785 2HB  HIS D 507     -35.530   6.564 -42.935  1.00  0.510          H  
ATOM  37786  HD2 HIS D 507     -32.161   7.639 -44.644  1.00  0.510          H  
ATOM  37787  HE1 HIS D 507     -31.193   5.411 -41.162  1.00  0.510          H  
ATOM  37788  HE2 HIS D 507     -30.306   6.536 -43.316  1.00  0.510          H  
ATOM  37789  N   ASP D 508     -35.899   5.329 -45.440  1.00  0.210          N  
ATOM  37790  CA  ASP D 508     -35.848   4.006 -46.074  1.00  0.210          C  
ATOM  37791  C   ASP D 508     -35.918   4.050 -47.607  1.00  0.220          C  
ATOM  37792  O   ASP D 508     -35.290   3.245 -48.281  1.00  0.270          O  
ATOM  37793  CB  ASP D 508     -37.062   3.131 -45.666  1.00  0.290          C  
ATOM  37794  CG  ASP D 508     -37.156   2.602 -44.218  1.00  0.290          C  
ATOM  37795  OD1 ASP D 508     -36.213   2.673 -43.480  1.00  0.290          O  
ATOM  37796  OD2 ASP D 508     -38.202   2.090 -43.889  1.00  0.290          O  
ATOM  37797  H   ASP D 508     -36.710   5.550 -44.858  1.00  0.250          H  
ATOM  37798  HA  ASP D 508     -34.920   3.521 -45.780  1.00  0.250          H  
ATOM  37799 1HB  ASP D 508     -37.973   3.698 -45.872  1.00  0.350          H  
ATOM  37800 2HB  ASP D 508     -37.076   2.270 -46.307  1.00  0.350          H  
ATOM  37801  N   SER D 509     -36.703   4.968 -48.143  1.00  0.220          N  
ATOM  37802  CA  SER D 509     -37.006   5.107 -49.568  1.00  0.230          C  
ATOM  37803  C   SER D 509     -35.823   5.316 -50.525  1.00  0.210          C  
ATOM  37804  O   SER D 509     -34.839   6.010 -50.240  1.00  0.200          O  
ATOM  37805  CB  SER D 509     -38.006   6.231 -49.724  1.00  0.320          C  
ATOM  37806  OG  SER D 509     -38.273   6.496 -51.061  1.00  0.320          O  
ATOM  37807  H   SER D 509     -37.203   5.589 -47.511  1.00  0.260          H  
ATOM  37808  HA  SER D 509     -37.506   4.187 -49.875  1.00  0.280          H  
ATOM  37809 1HB  SER D 509     -38.928   5.954 -49.222  1.00  0.380          H  
ATOM  37810 2HB  SER D 509     -37.625   7.121 -49.235  1.00  0.380          H  
ATOM  37811  HG  SER D 509     -38.939   7.191 -51.066  1.00  0.380          H  
ATOM  37812  N   LEU D 510     -35.921   4.699 -51.704  1.00  0.220          N  
ATOM  37813  CA  LEU D 510     -34.891   4.879 -52.722  1.00  0.230          C  
ATOM  37814  C   LEU D 510     -34.995   6.298 -53.266  1.00  0.250          C  
ATOM  37815  O   LEU D 510     -36.115   6.794 -53.406  1.00  0.350          O  
ATOM  37816  CB  LEU D 510     -35.050   3.905 -53.901  1.00  0.320          C  
ATOM  37817  CG  LEU D 510     -34.841   2.425 -53.631  1.00  0.320          C  
ATOM  37818  CD1 LEU D 510     -35.189   1.650 -54.884  1.00  0.320          C  
ATOM  37819  CD2 LEU D 510     -33.374   2.142 -53.220  1.00  0.320          C  
ATOM  37820  H   LEU D 510     -36.762   4.145 -51.886  1.00  0.260          H  
ATOM  37821  HA  LEU D 510     -33.945   4.716 -52.240  1.00  0.280          H  
ATOM  37822 1HB  LEU D 510     -36.066   4.007 -54.269  1.00  0.380          H  
ATOM  37823 2HB  LEU D 510     -34.384   4.202 -54.709  1.00  0.380          H  
ATOM  37824  HG  LEU D 510     -35.513   2.112 -52.846  1.00  0.380          H  
ATOM  37825 1HD1 LEU D 510     -35.065   0.584 -54.694  1.00  0.380          H  
ATOM  37826 2HD1 LEU D 510     -36.219   1.852 -55.140  1.00  0.380          H  
ATOM  37827 3HD1 LEU D 510     -34.553   1.945 -55.712  1.00  0.380          H  
ATOM  37828 1HD2 LEU D 510     -33.251   1.088 -53.036  1.00  0.380          H  
ATOM  37829 2HD2 LEU D 510     -32.700   2.440 -54.002  1.00  0.380          H  
ATOM  37830 3HD2 LEU D 510     -33.113   2.677 -52.312  1.00  0.380          H  
ATOM  37831  N   PRO D 511     -33.880   6.929 -53.678  1.00  0.250          N  
ATOM  37832  CA  PRO D 511     -33.824   8.247 -54.269  1.00  0.240          C  
ATOM  37833  C   PRO D 511     -34.703   8.219 -55.495  1.00  0.310          C  
ATOM  37834  O   PRO D 511     -34.873   7.162 -56.099  1.00  0.380          O  
ATOM  37835  CB  PRO D 511     -32.356   8.403 -54.647  1.00  0.360          C  
ATOM  37836  CG  PRO D 511     -31.654   7.473 -53.755  1.00  0.360          C  
ATOM  37837  CD  PRO D 511     -32.554   6.309 -53.530  1.00  0.360          C  
ATOM  37838  HA  PRO D 511     -34.145   8.981 -53.521  1.00  0.290          H  
ATOM  37839 1HB  PRO D 511     -32.194   8.266 -55.710  1.00  0.430          H  
ATOM  37840 2HB  PRO D 511     -32.034   9.439 -54.425  1.00  0.430          H  
ATOM  37841 1HG  PRO D 511     -30.646   7.221 -54.126  1.00  0.430          H  
ATOM  37842 2HG  PRO D 511     -31.531   8.002 -52.856  1.00  0.430          H  
ATOM  37843 1HD  PRO D 511     -32.397   5.526 -54.257  1.00  0.430          H  
ATOM  37844 2HD  PRO D 511     -32.344   5.991 -52.497  1.00  0.430          H  
ATOM  37845  N   PRO D 512     -35.268   9.343 -55.892  1.00  0.340          N  
ATOM  37846  CA  PRO D 512     -36.157   9.428 -57.006  1.00  0.520          C  
ATOM  37847  C   PRO D 512     -35.456   9.174 -58.312  1.00  0.760          C  
ATOM  37848  O   PRO D 512     -34.281   9.510 -58.492  1.00  0.780          O  
ATOM  37849  CB  PRO D 512     -36.637  10.882 -56.920  1.00  0.780          C  
ATOM  37850  CG  PRO D 512     -35.503  11.624 -56.214  1.00  0.780          C  
ATOM  37851  CD  PRO D 512     -34.940  10.625 -55.243  1.00  0.780          C  
ATOM  37852  HA  PRO D 512     -36.993   8.722 -56.865  1.00  0.620          H  
ATOM  37853 1HB  PRO D 512     -36.840  11.260 -57.926  1.00  0.940          H  
ATOM  37854 2HB  PRO D 512     -37.590  10.925 -56.370  1.00  0.940          H  
ATOM  37855 1HG  PRO D 512     -34.754  11.958 -56.951  1.00  0.940          H  
ATOM  37856 2HG  PRO D 512     -35.869  12.525 -55.712  1.00  0.940          H  
ATOM  37857 1HD  PRO D 512     -33.856  10.769 -55.167  1.00  0.940          H  
ATOM  37858 2HD  PRO D 512     -35.440  10.718 -54.271  1.00  0.940          H  
ATOM  37859  N   VAL D 513     -36.236   8.666 -59.238  1.00  1.180          N  
ATOM  37860  CA  VAL D 513     -35.860   8.489 -60.614  1.00  0.500          C  
ATOM  37861  C   VAL D 513     -36.574   9.589 -61.334  1.00  0.380          C  
ATOM  37862  O   VAL D 513     -37.800   9.688 -61.257  1.00  0.540          O  
ATOM  37863  CB  VAL D 513     -36.247   7.082 -61.148  1.00  0.970          C  
ATOM  37864  CG1 VAL D 513     -37.662   6.690 -60.799  1.00  0.970          C  
ATOM  37865  CG2 VAL D 513     -36.102   7.084 -62.675  1.00  0.970          C  
ATOM  37866  H   VAL D 513     -37.171   8.419 -58.954  1.00  1.420          H  
ATOM  37867  HA  VAL D 513     -34.785   8.622 -60.723  1.00  0.600          H  
ATOM  37868  HB  VAL D 513     -35.606   6.348 -60.703  1.00  1.170          H  
ATOM  37869 1HG1 VAL D 513     -37.834   5.696 -61.204  1.00  1.170          H  
ATOM  37870 2HG1 VAL D 513     -37.789   6.666 -59.720  1.00  1.170          H  
ATOM  37871 3HG1 VAL D 513     -38.380   7.375 -61.230  1.00  1.170          H  
ATOM  37872 1HG2 VAL D 513     -36.361   6.114 -63.070  1.00  1.170          H  
ATOM  37873 2HG2 VAL D 513     -36.772   7.822 -63.121  1.00  1.170          H  
ATOM  37874 3HG2 VAL D 513     -35.074   7.326 -62.946  1.00  1.170          H  
ATOM  37875  N   LEU D 514     -35.818  10.446 -61.990  1.00  0.230          N  
ATOM  37876  CA  LEU D 514     -36.432  11.590 -62.630  1.00  0.210          C  
ATOM  37877  C   LEU D 514     -36.610  11.330 -64.107  1.00  0.200          C  
ATOM  37878  O   LEU D 514     -35.842  10.574 -64.715  1.00  0.240          O  
ATOM  37879  CB  LEU D 514     -35.582  12.846 -62.425  1.00  0.300          C  
ATOM  37880  CG  LEU D 514     -35.233  13.240 -60.953  1.00  0.300          C  
ATOM  37881  CD1 LEU D 514     -34.471  14.572 -60.991  1.00  0.300          C  
ATOM  37882  CD2 LEU D 514     -36.483  13.263 -60.094  1.00  0.300          C  
ATOM  37883  H   LEU D 514     -34.819  10.308 -62.021  1.00  0.280          H  
ATOM  37884  HA  LEU D 514     -37.423  11.752 -62.217  1.00  0.250          H  
ATOM  37885 1HB  LEU D 514     -34.645  12.693 -62.940  1.00  0.360          H  
ATOM  37886 2HB  LEU D 514     -36.092  13.689 -62.891  1.00  0.360          H  
ATOM  37887  HG  LEU D 514     -34.552  12.503 -60.525  1.00  0.360          H  
ATOM  37888 1HD1 LEU D 514     -34.187  14.859 -59.980  1.00  0.360          H  
ATOM  37889 2HD1 LEU D 514     -33.577  14.461 -61.591  1.00  0.360          H  
ATOM  37890 3HD1 LEU D 514     -35.107  15.349 -61.424  1.00  0.360          H  
ATOM  37891 1HD2 LEU D 514     -36.225  13.528 -59.075  1.00  0.360          H  
ATOM  37892 2HD2 LEU D 514     -37.203  13.961 -60.485  1.00  0.360          H  
ATOM  37893 3HD2 LEU D 514     -36.905  12.288 -60.091  1.00  0.360          H  
ATOM  37894  N   THR D 515     -37.633  11.951 -64.676  1.00  0.190          N  
ATOM  37895  CA  THR D 515     -37.888  11.876 -66.113  1.00  0.220          C  
ATOM  37896  C   THR D 515     -37.035  12.934 -66.791  1.00  0.290          C  
ATOM  37897  O   THR D 515     -36.440  13.770 -66.105  1.00  0.300          O  
ATOM  37898  CB  THR D 515     -39.370  12.107 -66.462  1.00  0.300          C  
ATOM  37899  OG1 THR D 515     -39.742  13.466 -66.159  1.00  0.300          O  
ATOM  37900  CG2 THR D 515     -40.233  11.162 -65.618  1.00  0.300          C  
ATOM  37901  H   THR D 515     -38.246  12.519 -64.070  1.00  0.230          H  
ATOM  37902  HA  THR D 515     -37.587  10.894 -66.483  1.00  0.260          H  
ATOM  37903  HB  THR D 515     -39.540  11.906 -67.521  1.00  0.360          H  
ATOM  37904  HG1 THR D 515     -40.660  13.606 -66.438  1.00  0.360          H  
ATOM  37905 1HG2 THR D 515     -41.290  11.311 -65.862  1.00  0.360          H  
ATOM  37906 2HG2 THR D 515     -39.956  10.132 -65.829  1.00  0.360          H  
ATOM  37907 3HG2 THR D 515     -40.079  11.361 -64.560  1.00  0.360          H  
ATOM  37908  N   ASP D 516     -36.965  12.912 -68.125  1.00  0.330          N  
ATOM  37909  CA  ASP D 516     -36.179  13.907 -68.849  1.00  0.390          C  
ATOM  37910  C   ASP D 516     -36.668  15.316 -68.576  1.00  0.360          C  
ATOM  37911  O   ASP D 516     -35.870  16.256 -68.495  1.00  0.400          O  
ATOM  37912  CB  ASP D 516     -36.298  13.715 -70.365  1.00  0.520          C  
ATOM  37913  CG  ASP D 516     -35.624  12.490 -70.948  1.00  0.520          C  
ATOM  37914  OD1 ASP D 516     -34.859  11.833 -70.279  1.00  0.520          O  
ATOM  37915  OD2 ASP D 516     -35.888  12.231 -72.100  1.00  0.520          O  
ATOM  37916  H   ASP D 516     -37.459  12.197 -68.639  1.00  0.400          H  
ATOM  37917  HA  ASP D 516     -35.140  13.836 -68.536  1.00  0.470          H  
ATOM  37918 1HB  ASP D 516     -37.354  13.673 -70.633  1.00  0.630          H  
ATOM  37919 2HB  ASP D 516     -35.886  14.593 -70.859  1.00  0.630          H  
ATOM  37920  N   ARG D 517     -37.991  15.465 -68.456  1.00  0.320          N  
ATOM  37921  CA  ARG D 517     -38.568  16.776 -68.244  1.00  0.300          C  
ATOM  37922  C   ARG D 517     -38.285  17.239 -66.827  1.00  0.270          C  
ATOM  37923  O   ARG D 517     -37.957  18.407 -66.616  1.00  0.280          O  
ATOM  37924  CB  ARG D 517     -40.066  16.762 -68.511  1.00  0.430          C  
ATOM  37925  CG  ARG D 517     -40.776  18.125 -68.442  1.00  0.430          C  
ATOM  37926  CD  ARG D 517     -40.286  19.079 -69.500  1.00  0.430          C  
ATOM  37927  NE  ARG D 517     -41.049  20.316 -69.509  1.00  0.430          N  
ATOM  37928  CZ  ARG D 517     -40.729  21.432 -70.201  1.00  0.430          C  
ATOM  37929  NH1 ARG D 517     -39.658  21.459 -70.971  1.00  0.430          N  
ATOM  37930  NH2 ARG D 517     -41.498  22.505 -70.098  1.00  0.430          N  
ATOM  37931  H   ARG D 517     -38.586  14.651 -68.549  1.00  0.380          H  
ATOM  37932  HA  ARG D 517     -38.093  17.465 -68.938  1.00  0.360          H  
ATOM  37933 1HB  ARG D 517     -40.252  16.343 -69.499  1.00  0.510          H  
ATOM  37934 2HB  ARG D 517     -40.550  16.108 -67.785  1.00  0.510          H  
ATOM  37935 1HG  ARG D 517     -41.846  17.987 -68.582  1.00  0.510          H  
ATOM  37936 2HG  ARG D 517     -40.596  18.575 -67.472  1.00  0.510          H  
ATOM  37937 1HD  ARG D 517     -39.252  19.340 -69.294  1.00  0.510          H  
ATOM  37938 2HD  ARG D 517     -40.365  18.615 -70.483  1.00  0.510          H  
ATOM  37939  HE  ARG D 517     -41.879  20.352 -68.929  1.00  0.510          H  
ATOM  37940 1HH1 ARG D 517     -39.069  20.643 -71.050  1.00  0.510          H  
ATOM  37941 2HH1 ARG D 517     -39.428  22.297 -71.487  1.00  0.510          H  
ATOM  37942 1HH2 ARG D 517     -42.314  22.494 -69.498  1.00  0.510          H  
ATOM  37943 2HH2 ARG D 517     -41.269  23.349 -70.603  1.00  0.510          H  
ATOM  37944  N   GLU D 518     -38.421  16.336 -65.853  1.00  0.250          N  
ATOM  37945  CA  GLU D 518     -38.152  16.699 -64.471  1.00  0.230          C  
ATOM  37946  C   GLU D 518     -36.691  17.104 -64.311  1.00  0.260          C  
ATOM  37947  O   GLU D 518     -36.378  18.044 -63.587  1.00  0.250          O  
ATOM  37948  CB  GLU D 518     -38.496  15.543 -63.551  1.00  0.330          C  
ATOM  37949  CG  GLU D 518     -39.988  15.271 -63.425  1.00  0.330          C  
ATOM  37950  CD  GLU D 518     -40.258  14.047 -62.649  1.00  0.330          C  
ATOM  37951  OE1 GLU D 518     -39.353  13.246 -62.551  1.00  0.330          O  
ATOM  37952  OE2 GLU D 518     -41.341  13.905 -62.110  1.00  0.330          O  
ATOM  37953  H   GLU D 518     -38.734  15.389 -66.074  1.00  0.300          H  
ATOM  37954  HA  GLU D 518     -38.775  17.553 -64.207  1.00  0.280          H  
ATOM  37955 1HB  GLU D 518     -38.025  14.646 -63.933  1.00  0.400          H  
ATOM  37956 2HB  GLU D 518     -38.094  15.729 -62.562  1.00  0.400          H  
ATOM  37957 1HG  GLU D 518     -40.467  16.103 -62.934  1.00  0.400          H  
ATOM  37958 2HG  GLU D 518     -40.423  15.181 -64.413  1.00  0.400          H  
ATOM  37959  N   ARG D 519     -35.774  16.416 -64.992  1.00  0.310          N  
ATOM  37960  CA  ARG D 519     -34.390  16.835 -64.903  1.00  0.360          C  
ATOM  37961  C   ARG D 519     -34.210  18.202 -65.543  1.00  0.370          C  
ATOM  37962  O   ARG D 519     -33.643  19.099 -64.934  1.00  0.370          O  
ATOM  37963  CB  ARG D 519     -33.466  15.841 -65.576  1.00  0.480          C  
ATOM  37964  CG  ARG D 519     -33.275  14.579 -64.814  1.00  0.480          C  
ATOM  37965  CD  ARG D 519     -32.178  13.737 -65.349  1.00  0.480          C  
ATOM  37966  NE  ARG D 519     -32.495  13.207 -66.653  1.00  0.480          N  
ATOM  37967  CZ  ARG D 519     -33.218  12.092 -66.855  1.00  0.480          C  
ATOM  37968  NH1 ARG D 519     -33.694  11.440 -65.831  1.00  0.480          N  
ATOM  37969  NH2 ARG D 519     -33.456  11.670 -68.077  1.00  0.480          N  
ATOM  37970  H   ARG D 519     -36.045  15.602 -65.553  1.00  0.370          H  
ATOM  37971  HA  ARG D 519     -34.117  16.902 -63.851  1.00  0.430          H  
ATOM  37972 1HB  ARG D 519     -33.880  15.576 -66.551  1.00  0.580          H  
ATOM  37973 2HB  ARG D 519     -32.492  16.298 -65.740  1.00  0.580          H  
ATOM  37974 1HG  ARG D 519     -33.034  14.827 -63.790  1.00  0.580          H  
ATOM  37975 2HG  ARG D 519     -34.202  14.019 -64.846  1.00  0.580          H  
ATOM  37976 1HD  ARG D 519     -31.306  14.356 -65.467  1.00  0.580          H  
ATOM  37977 2HD  ARG D 519     -31.948  12.920 -64.670  1.00  0.580          H  
ATOM  37978  HE  ARG D 519     -32.137  13.692 -67.466  1.00  0.580          H  
ATOM  37979 1HH1 ARG D 519     -33.525  11.764 -64.901  1.00  0.580          H  
ATOM  37980 2HH1 ARG D 519     -34.274  10.607 -65.958  1.00  0.580          H  
ATOM  37981 1HH2 ARG D 519     -33.095  12.177 -68.879  1.00  0.580          H  
ATOM  37982 2HH2 ARG D 519     -34.027  10.851 -68.230  1.00  0.580          H  
ATOM  37983  N   ALA D 520     -34.779  18.416 -66.734  1.00  0.360          N  
ATOM  37984  CA  ALA D 520     -34.611  19.682 -67.450  1.00  0.350          C  
ATOM  37985  C   ALA D 520     -35.097  20.888 -66.658  1.00  0.310          C  
ATOM  37986  O   ALA D 520     -34.507  21.969 -66.718  1.00  0.310          O  
ATOM  37987  CB  ALA D 520     -35.378  19.631 -68.759  1.00  0.490          C  
ATOM  37988  H   ALA D 520     -35.279  17.656 -67.205  1.00  0.430          H  
ATOM  37989  HA  ALA D 520     -33.549  19.812 -67.651  1.00  0.420          H  
ATOM  37990 1HB  ALA D 520     -35.226  20.560 -69.305  1.00  0.590          H  
ATOM  37991 2HB  ALA D 520     -35.022  18.790 -69.353  1.00  0.590          H  
ATOM  37992 3HB  ALA D 520     -36.438  19.502 -68.545  1.00  0.590          H  
ATOM  37993  N   LEU D 521     -36.167  20.701 -65.904  1.00  0.290          N  
ATOM  37994  CA  LEU D 521     -36.763  21.768 -65.129  1.00  0.240          C  
ATOM  37995  C   LEU D 521     -36.208  21.915 -63.700  1.00  0.260          C  
ATOM  37996  O   LEU D 521     -36.674  22.766 -62.929  1.00  0.250          O  
ATOM  37997  CB  LEU D 521     -38.265  21.527 -65.097  1.00  0.360          C  
ATOM  37998  CG  LEU D 521     -39.024  21.552 -66.435  1.00  0.360          C  
ATOM  37999  CD1 LEU D 521     -40.479  21.210 -66.127  1.00  0.360          C  
ATOM  38000  CD2 LEU D 521     -38.873  22.895 -67.118  1.00  0.360          C  
ATOM  38001  H   LEU D 521     -36.634  19.788 -65.939  1.00  0.350          H  
ATOM  38002  HA  LEU D 521     -36.557  22.705 -65.632  1.00  0.290          H  
ATOM  38003 1HB  LEU D 521     -38.409  20.526 -64.758  1.00  0.430          H  
ATOM  38004 2HB  LEU D 521     -38.729  22.210 -64.403  1.00  0.430          H  
ATOM  38005  HG  LEU D 521     -38.639  20.785 -67.096  1.00  0.430          H  
ATOM  38006 1HD1 LEU D 521     -41.055  21.203 -67.028  1.00  0.430          H  
ATOM  38007 2HD1 LEU D 521     -40.527  20.231 -65.653  1.00  0.430          H  
ATOM  38008 3HD1 LEU D 521     -40.898  21.947 -65.459  1.00  0.430          H  
ATOM  38009 1HD2 LEU D 521     -39.432  22.896 -68.040  1.00  0.430          H  
ATOM  38010 2HD2 LEU D 521     -39.251  23.666 -66.470  1.00  0.430          H  
ATOM  38011 3HD2 LEU D 521     -37.837  23.089 -67.337  1.00  0.430          H  
ATOM  38012  N   SER D 522     -35.242  21.066 -63.322  1.00  0.290          N  
ATOM  38013  CA  SER D 522     -34.631  21.065 -61.983  1.00  0.300          C  
ATOM  38014  C   SER D 522     -33.241  21.629 -61.994  1.00  0.300          C  
ATOM  38015  O   SER D 522     -32.637  21.800 -63.051  1.00  0.340          O  
ATOM  38016  CB  SER D 522     -34.487  19.655 -61.428  1.00  0.420          C  
ATOM  38017  OG  SER D 522     -33.781  19.662 -60.193  1.00  0.420          O  
ATOM  38018  H   SER D 522     -34.876  20.391 -64.001  1.00  0.350          H  
ATOM  38019  HA  SER D 522     -35.248  21.663 -61.310  1.00  0.360          H  
ATOM  38020 1HB  SER D 522     -35.444  19.198 -61.288  1.00  0.500          H  
ATOM  38021 2HB  SER D 522     -33.949  19.043 -62.154  1.00  0.500          H  
ATOM  38022  HG  SER D 522     -33.823  18.751 -59.877  1.00  0.500          H  
ATOM  38023  N   VAL D 523     -32.665  21.813 -60.802  1.00  0.290          N  
ATOM  38024  CA  VAL D 523     -31.277  22.255 -60.738  1.00  0.330          C  
ATOM  38025  C   VAL D 523     -30.349  21.213 -61.327  1.00  0.330          C  
ATOM  38026  O   VAL D 523     -29.302  21.533 -61.887  1.00  0.380          O  
ATOM  38027  CB  VAL D 523     -30.803  22.617 -59.327  1.00  0.450          C  
ATOM  38028  CG1 VAL D 523     -31.523  23.771 -58.899  1.00  0.450          C  
ATOM  38029  CG2 VAL D 523     -31.031  21.466 -58.343  1.00  0.450          C  
ATOM  38030  H   VAL D 523     -33.209  21.640 -59.964  1.00  0.350          H  
ATOM  38031  HA  VAL D 523     -31.227  23.167 -61.310  1.00  0.400          H  
ATOM  38032  HB  VAL D 523     -29.748  22.870 -59.357  1.00  0.540          H  
ATOM  38033 1HG1 VAL D 523     -31.195  24.065 -57.933  1.00  0.540          H  
ATOM  38034 2HG1 VAL D 523     -31.317  24.560 -59.602  1.00  0.540          H  
ATOM  38035 3HG1 VAL D 523     -32.584  23.550 -58.872  1.00  0.540          H  
ATOM  38036 1HG2 VAL D 523     -30.691  21.770 -57.349  1.00  0.540          H  
ATOM  38037 2HG2 VAL D 523     -32.087  21.231 -58.298  1.00  0.540          H  
ATOM  38038 3HG2 VAL D 523     -30.479  20.591 -58.647  1.00  0.540          H  
ATOM  38039  N   TYR D 524     -30.755  19.956 -61.229  1.00  0.290          N  
ATOM  38040  CA  TYR D 524     -29.977  18.860 -61.765  1.00  0.310          C  
ATOM  38041  C   TYR D 524     -29.633  19.100 -63.240  1.00  0.370          C  
ATOM  38042  O   TYR D 524     -28.554  18.723 -63.702  1.00  0.430          O  
ATOM  38043  CB  TYR D 524     -30.684  17.515 -61.601  1.00  0.430          C  
ATOM  38044  CG  TYR D 524     -29.796  16.376 -62.057  1.00  0.430          C  
ATOM  38045  CD1 TYR D 524     -28.819  15.879 -61.193  1.00  0.430          C  
ATOM  38046  CD2 TYR D 524     -29.916  15.857 -63.325  1.00  0.430          C  
ATOM  38047  CE1 TYR D 524     -27.970  14.866 -61.602  1.00  0.430          C  
ATOM  38048  CE2 TYR D 524     -29.066  14.845 -63.733  1.00  0.430          C  
ATOM  38049  CZ  TYR D 524     -28.100  14.353 -62.883  1.00  0.430          C  
ATOM  38050  OH  TYR D 524     -27.270  13.347 -63.323  1.00  0.430          O  
ATOM  38051  H   TYR D 524     -31.636  19.764 -60.755  1.00  0.350          H  
ATOM  38052  HA  TYR D 524     -29.036  18.813 -61.216  1.00  0.370          H  
ATOM  38053 1HB  TYR D 524     -30.950  17.357 -60.556  1.00  0.510          H  
ATOM  38054 2HB  TYR D 524     -31.604  17.502 -62.193  1.00  0.510          H  
ATOM  38055  HD1 TYR D 524     -28.723  16.291 -60.200  1.00  0.510          H  
ATOM  38056  HD2 TYR D 524     -30.668  16.252 -64.005  1.00  0.510          H  
ATOM  38057  HE1 TYR D 524     -27.203  14.477 -60.928  1.00  0.510          H  
ATOM  38058  HE2 TYR D 524     -29.146  14.435 -64.735  1.00  0.510          H  
ATOM  38059  HH  TYR D 524     -26.583  13.145 -62.646  1.00  0.510          H  
ATOM  38060  N   GLY D 525     -30.590  19.630 -64.013  1.00  0.370          N  
ATOM  38061  CA  GLY D 525     -30.423  19.813 -65.440  1.00  0.440          C  
ATOM  38062  C   GLY D 525     -29.865  21.177 -65.868  1.00  0.520          C  
ATOM  38063  O   GLY D 525     -29.839  21.464 -67.068  1.00  0.600          O  
ATOM  38064  H   GLY D 525     -31.459  19.990 -63.608  1.00  0.440          H  
ATOM  38065 1HA  GLY D 525     -29.776  19.026 -65.822  1.00  0.530          H  
ATOM  38066 2HA  GLY D 525     -31.392  19.671 -65.917  1.00  0.530          H  
ATOM  38067  N   LEU D 526     -29.434  22.038 -64.931  1.00  0.530          N  
ATOM  38068  CA  LEU D 526     -28.964  23.355 -65.364  1.00  0.620          C  
ATOM  38069  C   LEU D 526     -27.769  23.118 -66.286  1.00  0.580          C  
ATOM  38070  O   LEU D 526     -26.810  22.466 -65.866  1.00  0.720          O  
ATOM  38071  CB  LEU D 526     -28.427  24.192 -64.182  1.00  0.830          C  
ATOM  38072  CG  LEU D 526     -29.390  24.553 -63.051  1.00  0.830          C  
ATOM  38073  CD1 LEU D 526     -28.599  25.180 -61.924  1.00  0.830          C  
ATOM  38074  CD2 LEU D 526     -30.493  25.474 -63.470  1.00  0.830          C  
ATOM  38075  H   LEU D 526     -29.438  21.773 -63.939  1.00  0.640          H  
ATOM  38076  HA  LEU D 526     -29.774  23.863 -65.861  1.00  0.740          H  
ATOM  38077 1HB  LEU D 526     -27.609  23.632 -63.726  1.00  1.000          H  
ATOM  38078 2HB  LEU D 526     -28.021  25.122 -64.577  1.00  1.000          H  
ATOM  38079  HG  LEU D 526     -29.805  23.678 -62.724  1.00  1.000          H  
ATOM  38080 1HD1 LEU D 526     -29.264  25.389 -61.085  1.00  1.000          H  
ATOM  38081 2HD1 LEU D 526     -27.831  24.488 -61.616  1.00  1.000          H  
ATOM  38082 3HD1 LEU D 526     -28.138  26.105 -62.263  1.00  1.000          H  
ATOM  38083 1HD2 LEU D 526     -31.146  25.669 -62.618  1.00  1.000          H  
ATOM  38084 2HD2 LEU D 526     -30.060  26.408 -63.809  1.00  1.000          H  
ATOM  38085 3HD2 LEU D 526     -31.074  25.009 -64.260  1.00  1.000          H  
ATOM  38086  N   PRO D 527     -27.721  23.672 -67.502  1.00  0.500          N  
ATOM  38087  CA  PRO D 527     -26.670  23.491 -68.460  1.00  0.510          C  
ATOM  38088  C   PRO D 527     -25.493  24.365 -68.143  1.00  0.560          C  
ATOM  38089  O   PRO D 527     -25.239  25.360 -68.817  1.00  1.040          O  
ATOM  38090  CB  PRO D 527     -27.322  23.887 -69.755  1.00  0.770          C  
ATOM  38091  CG  PRO D 527     -28.279  24.939 -69.353  1.00  0.770          C  
ATOM  38092  CD  PRO D 527     -28.750  24.530 -67.967  1.00  0.770          C  
ATOM  38093  HA  PRO D 527     -26.374  22.432 -68.472  1.00  0.610          H  
ATOM  38094 1HB  PRO D 527     -26.544  24.219 -70.423  1.00  0.920          H  
ATOM  38095 2HB  PRO D 527     -27.806  23.018 -70.222  1.00  0.920          H  
ATOM  38096 1HG  PRO D 527     -27.802  25.935 -69.390  1.00  0.920          H  
ATOM  38097 2HG  PRO D 527     -29.108  24.961 -70.066  1.00  0.920          H  
ATOM  38098 1HD  PRO D 527     -28.771  25.407 -67.329  1.00  0.920          H  
ATOM  38099 2HD  PRO D 527     -29.714  23.993 -68.054  1.00  0.920          H  
ATOM  38100  N   ILE D 528     -24.816  24.047 -67.081  1.00  0.500          N  
ATOM  38101  CA  ILE D 528     -23.679  24.853 -66.743  1.00  0.570          C  
ATOM  38102  C   ILE D 528     -22.532  24.358 -67.585  1.00  0.730          C  
ATOM  38103  O   ILE D 528     -22.097  23.217 -67.463  1.00  0.990          O  
ATOM  38104  CB  ILE D 528     -23.360  24.734 -65.264  1.00  0.770          C  
ATOM  38105  CG1 ILE D 528     -24.575  25.231 -64.470  1.00  0.770          C  
ATOM  38106  CG2 ILE D 528     -22.109  25.540 -64.959  1.00  0.770          C  
ATOM  38107  CD1 ILE D 528     -24.517  24.913 -63.027  1.00  0.770          C  
ATOM  38108  H   ILE D 528     -25.110  23.235 -66.533  1.00  0.600          H  
ATOM  38109  HA  ILE D 528     -23.879  25.896 -66.990  1.00  0.680          H  
ATOM  38110  HB  ILE D 528     -23.195  23.690 -64.999  1.00  0.920          H  
ATOM  38111 1HG1 ILE D 528     -24.669  26.307 -64.593  1.00  0.920          H  
ATOM  38112 2HG1 ILE D 528     -25.468  24.761 -64.872  1.00  0.920          H  
ATOM  38113 1HG2 ILE D 528     -21.896  25.471 -63.944  1.00  0.920          H  
ATOM  38114 2HG2 ILE D 528     -21.256  25.158 -65.528  1.00  0.920          H  
ATOM  38115 3HG2 ILE D 528     -22.278  26.584 -65.224  1.00  0.920          H  
ATOM  38116 1HD1 ILE D 528     -25.423  25.271 -62.540  1.00  0.920          H  
ATOM  38117 2HD1 ILE D 528     -24.446  23.833 -62.940  1.00  0.920          H  
ATOM  38118 3HD1 ILE D 528     -23.662  25.375 -62.553  1.00  0.920          H  
ATOM  38119  N   ARG D 529     -22.038  25.217 -68.434  1.00  0.740          N  
ATOM  38120  CA  ARG D 529     -20.979  24.861 -69.346  1.00  1.020          C  
ATOM  38121  C   ARG D 529     -19.727  25.544 -68.905  1.00  0.850          C  
ATOM  38122  O   ARG D 529     -19.804  26.529 -68.167  1.00  0.640          O  
ATOM  38123  CB  ARG D 529     -21.313  25.314 -70.760  1.00  1.320          C  
ATOM  38124  CG  ARG D 529     -22.637  24.795 -71.333  1.00  1.320          C  
ATOM  38125  CD  ARG D 529     -22.619  23.340 -71.587  1.00  1.320          C  
ATOM  38126  NE  ARG D 529     -21.629  22.986 -72.606  1.00  1.320          N  
ATOM  38127  CZ  ARG D 529     -21.254  21.730 -72.933  1.00  1.320          C  
ATOM  38128  NH1 ARG D 529     -21.785  20.691 -72.319  1.00  1.320          N  
ATOM  38129  NH2 ARG D 529     -20.342  21.548 -73.876  1.00  1.320          N  
ATOM  38130  H   ARG D 529     -22.448  26.140 -68.457  1.00  0.890          H  
ATOM  38131  HA  ARG D 529     -20.815  23.784 -69.321  1.00  1.220          H  
ATOM  38132 1HB  ARG D 529     -21.366  26.400 -70.778  1.00  1.580          H  
ATOM  38133 2HB  ARG D 529     -20.508  25.023 -71.433  1.00  1.580          H  
ATOM  38134 1HG  ARG D 529     -23.449  25.009 -70.643  1.00  1.580          H  
ATOM  38135 2HG  ARG D 529     -22.832  25.296 -72.279  1.00  1.580          H  
ATOM  38136 1HD  ARG D 529     -22.390  22.805 -70.669  1.00  1.580          H  
ATOM  38137 2HD  ARG D 529     -23.602  23.036 -71.941  1.00  1.580          H  
ATOM  38138  HE  ARG D 529     -21.191  23.749 -73.111  1.00  1.580          H  
ATOM  38139 1HH1 ARG D 529     -22.479  20.824 -71.599  1.00  1.580          H  
ATOM  38140 2HH1 ARG D 529     -21.497  19.754 -72.569  1.00  1.580          H  
ATOM  38141 1HH2 ARG D 529     -19.931  22.344 -74.346  1.00  1.580          H  
ATOM  38142 2HH2 ARG D 529     -20.052  20.614 -74.128  1.00  1.580          H  
ATOM  38143  N   TRP D 530     -18.586  25.057 -69.360  1.00  1.020          N  
ATOM  38144  CA  TRP D 530     -17.380  25.800 -69.109  1.00  0.920          C  
ATOM  38145  C   TRP D 530     -16.624  25.814 -70.413  1.00  1.000          C  
ATOM  38146  O   TRP D 530     -16.720  24.878 -71.213  1.00  1.240          O  
ATOM  38147  CB  TRP D 530     -16.552  25.205 -67.953  1.00  1.330          C  
ATOM  38148  CG  TRP D 530     -15.984  23.854 -68.187  1.00  1.330          C  
ATOM  38149  CD1 TRP D 530     -14.722  23.593 -68.612  1.00  1.330          C  
ATOM  38150  CD2 TRP D 530     -16.624  22.569 -68.025  1.00  1.330          C  
ATOM  38151  NE1 TRP D 530     -14.524  22.243 -68.718  1.00  1.330          N  
ATOM  38152  CE2 TRP D 530     -15.674  21.597 -68.363  1.00  1.330          C  
ATOM  38153  CE3 TRP D 530     -17.900  22.168 -67.627  1.00  1.330          C  
ATOM  38154  CZ2 TRP D 530     -15.956  20.246 -68.313  1.00  1.330          C  
ATOM  38155  CZ3 TRP D 530     -18.180  20.816 -67.581  1.00  1.330          C  
ATOM  38156  CH2 TRP D 530     -17.230  19.878 -67.915  1.00  1.330          C  
ATOM  38157  H   TRP D 530     -18.554  24.212 -69.916  1.00  1.220          H  
ATOM  38158  HA  TRP D 530     -17.637  26.825 -68.868  1.00  1.100          H  
ATOM  38159 1HB  TRP D 530     -15.720  25.877 -67.733  1.00  1.590          H  
ATOM  38160 2HB  TRP D 530     -17.169  25.161 -67.057  1.00  1.590          H  
ATOM  38161  HD1 TRP D 530     -13.979  24.350 -68.833  1.00  1.590          H  
ATOM  38162  HE1 TRP D 530     -13.668  21.801 -69.016  1.00  1.590          H  
ATOM  38163  HE3 TRP D 530     -18.662  22.901 -67.354  1.00  1.590          H  
ATOM  38164  HZ2 TRP D 530     -15.215  19.491 -68.575  1.00  1.590          H  
ATOM  38165  HZ3 TRP D 530     -19.182  20.509 -67.267  1.00  1.590          H  
ATOM  38166  HH2 TRP D 530     -17.493  18.823 -67.866  1.00  1.590          H  
ATOM  38167  N   GLU D 531     -15.880  26.879 -70.630  1.00  0.900          N  
ATOM  38168  CA  GLU D 531     -15.110  27.041 -71.841  1.00  1.060          C  
ATOM  38169  C   GLU D 531     -13.744  27.569 -71.495  1.00  1.000          C  
ATOM  38170  O   GLU D 531     -13.604  28.561 -70.784  1.00  1.030          O  
ATOM  38171  CB  GLU D 531     -15.818  28.006 -72.807  1.00  1.420          C  
ATOM  38172  CG  GLU D 531     -17.211  27.539 -73.295  1.00  1.420          C  
ATOM  38173  CD  GLU D 531     -17.865  28.493 -74.278  1.00  1.420          C  
ATOM  38174  OE1 GLU D 531     -17.269  29.499 -74.585  1.00  1.420          O  
ATOM  38175  OE2 GLU D 531     -18.960  28.212 -74.714  1.00  1.420          O  
ATOM  38176  H   GLU D 531     -15.861  27.604 -69.916  1.00  1.080          H  
ATOM  38177  HA  GLU D 531     -14.995  26.071 -72.323  1.00  1.270          H  
ATOM  38178 1HB  GLU D 531     -15.945  28.973 -72.318  1.00  1.700          H  
ATOM  38179 2HB  GLU D 531     -15.191  28.164 -73.684  1.00  1.700          H  
ATOM  38180 1HG  GLU D 531     -17.112  26.559 -73.759  1.00  1.700          H  
ATOM  38181 2HG  GLU D 531     -17.867  27.433 -72.432  1.00  1.700          H  
ATOM  38182  N   ALA D 532     -12.716  26.891 -71.976  1.00  1.080          N  
ATOM  38183  CA  ALA D 532     -11.338  27.279 -71.695  1.00  1.170          C  
ATOM  38184  C   ALA D 532     -11.110  27.417 -70.188  1.00  1.060          C  
ATOM  38185  O   ALA D 532     -10.379  28.300 -69.747  1.00  1.230          O  
ATOM  38186  CB  ALA D 532     -10.993  28.586 -72.400  1.00  1.600          C  
ATOM  38187  H   ALA D 532     -12.895  26.086 -72.561  1.00  1.300          H  
ATOM  38188  HA  ALA D 532     -10.680  26.493 -72.066  1.00  1.400          H  
ATOM  38189 1HB  ALA D 532      -9.953  28.841 -72.196  1.00  1.920          H  
ATOM  38190 2HB  ALA D 532     -11.132  28.469 -73.474  1.00  1.920          H  
ATOM  38191 3HB  ALA D 532     -11.632  29.390 -72.038  1.00  1.920          H  
ATOM  38192  N   GLY D 533     -11.765  26.561 -69.400  1.00  0.910          N  
ATOM  38193  CA  GLY D 533     -11.622  26.552 -67.951  1.00  0.960          C  
ATOM  38194  C   GLY D 533     -12.546  27.510 -67.197  1.00  0.930          C  
ATOM  38195  O   GLY D 533     -12.646  27.446 -65.965  1.00  1.090          O  
ATOM  38196  H   GLY D 533     -12.342  25.850 -69.825  1.00  1.090          H  
ATOM  38197 1HA  GLY D 533     -11.769  25.537 -67.582  1.00  1.150          H  
ATOM  38198 2HA  GLY D 533     -10.602  26.819 -67.719  1.00  1.150          H  
ATOM  38199  N   GLU D 534     -13.245  28.390 -67.902  1.00  0.910          N  
ATOM  38200  CA  GLU D 534     -14.114  29.340 -67.231  1.00  1.080          C  
ATOM  38201  C   GLU D 534     -15.558  28.915 -67.336  1.00  0.770          C  
ATOM  38202  O   GLU D 534     -15.991  28.468 -68.386  1.00  0.660          O  
ATOM  38203  CB  GLU D 534     -13.944  30.748 -67.815  1.00  1.440          C  
ATOM  38204  CG  GLU D 534     -12.621  31.382 -67.494  1.00  1.440          C  
ATOM  38205  CD  GLU D 534     -12.456  32.791 -68.033  1.00  1.440          C  
ATOM  38206  OE1 GLU D 534     -13.176  33.158 -68.928  1.00  1.440          O  
ATOM  38207  OE2 GLU D 534     -11.638  33.511 -67.505  1.00  1.440          O  
ATOM  38208  H   GLU D 534     -13.173  28.422 -68.925  1.00  1.090          H  
ATOM  38209  HA  GLU D 534     -13.805  29.380 -66.195  1.00  1.300          H  
ATOM  38210 1HB  GLU D 534     -14.026  30.691 -68.903  1.00  1.730          H  
ATOM  38211 2HB  GLU D 534     -14.740  31.402 -67.461  1.00  1.730          H  
ATOM  38212 1HG  GLU D 534     -12.560  31.413 -66.420  1.00  1.730          H  
ATOM  38213 2HG  GLU D 534     -11.814  30.745 -67.867  1.00  1.730          H  
ATOM  38214  N   PRO D 535     -16.361  29.063 -66.301  1.00  0.910          N  
ATOM  38215  CA  PRO D 535     -17.744  28.697 -66.337  1.00  0.750          C  
ATOM  38216  C   PRO D 535     -18.487  29.714 -67.164  1.00  0.750          C  
ATOM  38217  O   PRO D 535     -18.116  30.886 -67.179  1.00  1.170          O  
ATOM  38218  CB  PRO D 535     -18.127  28.764 -64.874  1.00  1.120          C  
ATOM  38219  CG  PRO D 535     -17.196  29.833 -64.295  1.00  1.120          C  
ATOM  38220  CD  PRO D 535     -15.922  29.728 -65.071  1.00  1.120          C  
ATOM  38221  HA  PRO D 535     -17.869  27.684 -66.737  1.00  0.900          H  
ATOM  38222 1HB  PRO D 535     -19.185  29.033 -64.812  1.00  1.350          H  
ATOM  38223 2HB  PRO D 535     -18.013  27.775 -64.402  1.00  1.350          H  
ATOM  38224 1HG  PRO D 535     -17.657  30.833 -64.380  1.00  1.350          H  
ATOM  38225 2HG  PRO D 535     -17.033  29.642 -63.233  1.00  1.350          H  
ATOM  38226 1HD  PRO D 535     -15.560  30.743 -65.292  1.00  1.350          H  
ATOM  38227 2HD  PRO D 535     -15.204  29.149 -64.520  1.00  1.350          H  
ATOM  38228  N   VAL D 536     -19.575  29.309 -67.764  1.00  0.550          N  
ATOM  38229  CA  VAL D 536     -20.442  30.275 -68.394  1.00  0.880          C  
ATOM  38230  C   VAL D 536     -21.452  30.589 -67.295  1.00  1.270          C  
ATOM  38231  O   VAL D 536     -22.229  29.706 -66.928  1.00  1.280          O  
ATOM  38232  CB  VAL D 536     -21.098  29.667 -69.648  1.00  1.100          C  
ATOM  38233  CG1 VAL D 536     -22.027  30.681 -70.303  1.00  1.100          C  
ATOM  38234  CG2 VAL D 536     -19.985  29.191 -70.619  1.00  1.100          C  
ATOM  38235  H   VAL D 536     -19.814  28.319 -67.762  1.00  0.660          H  
ATOM  38236  HA  VAL D 536     -19.884  31.175 -68.657  1.00  1.060          H  
ATOM  38237  HB  VAL D 536     -21.704  28.810 -69.353  1.00  1.320          H  
ATOM  38238 1HG1 VAL D 536     -22.494  30.231 -71.179  1.00  1.320          H  
ATOM  38239 2HG1 VAL D 536     -22.803  30.982 -69.598  1.00  1.320          H  
ATOM  38240 3HG1 VAL D 536     -21.454  31.556 -70.608  1.00  1.320          H  
ATOM  38241 1HG2 VAL D 536     -20.433  28.742 -71.506  1.00  1.320          H  
ATOM  38242 2HG2 VAL D 536     -19.373  30.041 -70.918  1.00  1.320          H  
ATOM  38243 3HG2 VAL D 536     -19.352  28.452 -70.128  1.00  1.320          H  
ATOM  38244  N   ASN D 537     -21.457  31.837 -66.773  1.00  1.730          N  
ATOM  38245  CA  ASN D 537     -22.277  32.142 -65.604  1.00  2.220          C  
ATOM  38246  C   ASN D 537     -22.820  33.581 -65.548  1.00  2.210          C  
ATOM  38247  O   ASN D 537     -22.252  34.475 -66.171  1.00  3.070          O  
ATOM  38248  CB  ASN D 537     -21.406  31.864 -64.407  1.00  2.910          C  
ATOM  38249  CG  ASN D 537     -20.260  32.816 -64.255  1.00  2.910          C  
ATOM  38250  OD1 ASN D 537     -19.356  32.884 -65.090  1.00  2.910          O  
ATOM  38251  ND2 ASN D 537     -20.269  33.559 -63.181  1.00  2.910          N  
ATOM  38252  H   ASN D 537     -20.819  32.531 -67.142  1.00  2.080          H  
ATOM  38253  HA  ASN D 537     -23.114  31.453 -65.646  1.00  2.660          H  
ATOM  38254 1HB  ASN D 537     -21.963  31.832 -63.512  1.00  3.490          H  
ATOM  38255 2HB  ASN D 537     -20.976  30.891 -64.561  1.00  3.490          H  
ATOM  38256 1HD2 ASN D 537     -19.530  34.215 -63.020  1.00  3.490          H  
ATOM  38257 2HD2 ASN D 537     -21.016  33.477 -62.521  1.00  3.490          H  
ATOM  38258  N   VAL D 538     -23.938  33.816 -64.839  1.00  1.930          N  
ATOM  38259  CA  VAL D 538     -24.686  32.843 -64.028  1.00  1.980          C  
ATOM  38260  C   VAL D 538     -26.017  32.596 -64.684  1.00  1.340          C  
ATOM  38261  O   VAL D 538     -26.453  33.387 -65.522  1.00  1.510          O  
ATOM  38262  CB  VAL D 538     -24.907  33.376 -62.588  1.00  2.750          C  
ATOM  38263  CG1 VAL D 538     -23.577  33.591 -61.877  1.00  2.750          C  
ATOM  38264  CG2 VAL D 538     -25.667  34.706 -62.639  1.00  2.750          C  
ATOM  38265  H   VAL D 538     -24.303  34.755 -64.882  1.00  2.320          H  
ATOM  38266  HA  VAL D 538     -24.171  31.899 -63.940  1.00  2.380          H  
ATOM  38267  HB  VAL D 538     -25.487  32.648 -62.020  1.00  3.300          H  
ATOM  38268 1HG1 VAL D 538     -23.763  33.965 -60.868  1.00  3.300          H  
ATOM  38269 2HG1 VAL D 538     -23.045  32.652 -61.809  1.00  3.300          H  
ATOM  38270 3HG1 VAL D 538     -22.984  34.317 -62.427  1.00  3.300          H  
ATOM  38271 1HG2 VAL D 538     -25.829  35.065 -61.625  1.00  3.300          H  
ATOM  38272 2HG2 VAL D 538     -25.093  35.443 -63.190  1.00  3.300          H  
ATOM  38273 3HG2 VAL D 538     -26.634  34.570 -63.125  1.00  3.300          H  
ATOM  38274  N   GLY D 539     -26.685  31.533 -64.290  1.00  1.540          N  
ATOM  38275  CA  GLY D 539     -27.989  31.301 -64.846  1.00  1.670          C  
ATOM  38276  C   GLY D 539     -28.940  32.156 -64.072  1.00  1.310          C  
ATOM  38277  O   GLY D 539     -28.551  32.913 -63.179  1.00  2.100          O  
ATOM  38278  H   GLY D 539     -26.301  30.899 -63.604  1.00  1.850          H  
ATOM  38279 1HA  GLY D 539     -28.009  31.568 -65.902  1.00  2.000          H  
ATOM  38280 2HA  GLY D 539     -28.264  30.250 -64.753  1.00  2.000          H  
ATOM  38281  N   ALA D 540     -30.195  32.041 -64.380  1.00  1.160          N  
ATOM  38282  CA  ALA D 540     -31.157  32.851 -63.697  1.00  1.610          C  
ATOM  38283  C   ALA D 540     -31.246  32.258 -62.300  1.00  1.120          C  
ATOM  38284  O   ALA D 540     -30.839  31.127 -62.004  1.00  1.210          O  
ATOM  38285  CB  ALA D 540     -32.610  32.603 -64.035  1.00  2.070          C  
ATOM  38286  H   ALA D 540     -30.530  31.430 -65.128  1.00  1.390          H  
ATOM  38287  HA  ALA D 540     -30.760  33.487 -62.908  1.00  1.930          H  
ATOM  38288 1HB  ALA D 540     -33.227  33.412 -63.650  1.00  2.490          H  
ATOM  38289 2HB  ALA D 540     -32.745  32.541 -65.101  1.00  2.490          H  
ATOM  38290 3HB  ALA D 540     -32.892  31.703 -63.580  1.00  2.490          H  
ATOM  38291  N   GLN D 541     -31.752  33.088 -61.438  1.00  0.800          N  
ATOM  38292  CA  GLN D 541     -32.121  32.713 -60.112  1.00  0.420          C  
ATOM  38293  C   GLN D 541     -33.627  32.651 -60.220  1.00  0.420          C  
ATOM  38294  O   GLN D 541     -34.167  32.960 -61.283  1.00  0.550          O  
ATOM  38295  CB  GLN D 541     -31.644  33.746 -59.098  1.00  0.740          C  
ATOM  38296  CG  GLN D 541     -30.141  33.970 -59.155  1.00  0.740          C  
ATOM  38297  CD  GLN D 541     -29.380  32.721 -58.808  1.00  0.740          C  
ATOM  38298  OE1 GLN D 541     -29.570  32.165 -57.725  1.00  0.740          O  
ATOM  38299  NE2 GLN D 541     -28.531  32.264 -59.716  1.00  0.740          N  
ATOM  38300  H   GLN D 541     -31.976  34.024 -61.747  1.00  0.960          H  
ATOM  38301  HA  GLN D 541     -31.736  31.723 -59.866  1.00  0.500          H  
ATOM  38302 1HB  GLN D 541     -32.149  34.696 -59.277  1.00  0.890          H  
ATOM  38303 2HB  GLN D 541     -31.905  33.420 -58.091  1.00  0.890          H  
ATOM  38304 1HG  GLN D 541     -29.858  34.267 -60.166  1.00  0.890          H  
ATOM  38305 2HG  GLN D 541     -29.867  34.749 -58.444  1.00  0.890          H  
ATOM  38306 1HE2 GLN D 541     -28.008  31.431 -59.542  1.00  0.890          H  
ATOM  38307 2HE2 GLN D 541     -28.422  32.744 -60.600  1.00  0.890          H  
ATOM  38308  N   LEU D 542     -34.317  32.252 -59.176  1.00  0.420          N  
ATOM  38309  CA  LEU D 542     -35.765  32.277 -59.268  1.00  0.420          C  
ATOM  38310  C   LEU D 542     -36.213  33.709 -59.044  1.00  0.400          C  
ATOM  38311  O   LEU D 542     -35.553  34.474 -58.337  1.00  0.430          O  
ATOM  38312  CB  LEU D 542     -36.430  31.363 -58.224  1.00  0.590          C  
ATOM  38313  CG  LEU D 542     -36.125  29.836 -58.300  1.00  0.590          C  
ATOM  38314  CD1 LEU D 542     -36.790  29.165 -57.147  1.00  0.590          C  
ATOM  38315  CD2 LEU D 542     -36.651  29.237 -59.571  1.00  0.590          C  
ATOM  38316  H   LEU D 542     -33.857  31.969 -58.323  1.00  0.500          H  
ATOM  38317  HA  LEU D 542     -36.074  31.982 -60.270  1.00  0.500          H  
ATOM  38318 1HB  LEU D 542     -36.132  31.707 -57.232  1.00  0.710          H  
ATOM  38319 2HB  LEU D 542     -37.512  31.488 -58.308  1.00  0.710          H  
ATOM  38320  HG  LEU D 542     -35.049  29.675 -58.234  1.00  0.710          H  
ATOM  38321 1HD1 LEU D 542     -36.587  28.112 -57.170  1.00  0.710          H  
ATOM  38322 2HD1 LEU D 542     -36.410  29.588 -56.230  1.00  0.710          H  
ATOM  38323 3HD1 LEU D 542     -37.862  29.324 -57.208  1.00  0.710          H  
ATOM  38324 1HD2 LEU D 542     -36.425  28.169 -59.579  1.00  0.710          H  
ATOM  38325 2HD2 LEU D 542     -37.725  29.381 -59.610  1.00  0.710          H  
ATOM  38326 3HD2 LEU D 542     -36.194  29.704 -60.426  1.00  0.710          H  
ATOM  38327  N   THR D 543     -37.339  34.053 -59.632  1.00  0.370          N  
ATOM  38328  CA  THR D 543     -37.957  35.357 -59.469  1.00  0.340          C  
ATOM  38329  C   THR D 543     -39.363  35.159 -58.940  1.00  0.320          C  
ATOM  38330  O   THR D 543     -39.875  34.040 -58.958  1.00  0.330          O  
ATOM  38331  CB  THR D 543     -38.012  36.113 -60.809  1.00  0.490          C  
ATOM  38332  OG1 THR D 543     -38.880  35.408 -61.731  1.00  0.490          O  
ATOM  38333  CG2 THR D 543     -36.615  36.214 -61.415  1.00  0.490          C  
ATOM  38334  H   THR D 543     -37.793  33.376 -60.228  1.00  0.440          H  
ATOM  38335  HA  THR D 543     -37.389  35.942 -58.745  1.00  0.410          H  
ATOM  38336  HB  THR D 543     -38.413  37.114 -60.641  1.00  0.590          H  
ATOM  38337  HG1 THR D 543     -39.115  36.024 -62.444  1.00  0.590          H  
ATOM  38338 1HG2 THR D 543     -36.677  36.756 -62.350  1.00  0.590          H  
ATOM  38339 2HG2 THR D 543     -35.960  36.747 -60.727  1.00  0.590          H  
ATOM  38340 3HG2 THR D 543     -36.208  35.218 -61.599  1.00  0.590          H  
ATOM  38341  N   THR D 544     -40.024  36.233 -58.498  1.00  0.310          N  
ATOM  38342  CA  THR D 544     -41.385  36.099 -57.979  1.00  0.290          C  
ATOM  38343  C   THR D 544     -42.402  35.672 -59.037  1.00  0.290          C  
ATOM  38344  O   THR D 544     -43.404  35.021 -58.725  1.00  0.290          O  
ATOM  38345  CB  THR D 544     -41.823  37.381 -57.245  1.00  0.410          C  
ATOM  38346  OG1 THR D 544     -41.627  38.528 -58.088  1.00  0.410          O  
ATOM  38347  CG2 THR D 544     -41.048  37.537 -55.955  1.00  0.410          C  
ATOM  38348  H   THR D 544     -39.596  37.151 -58.516  1.00  0.370          H  
ATOM  38349  HA  THR D 544     -41.365  35.327 -57.218  1.00  0.350          H  
ATOM  38350  HB  THR D 544     -42.877  37.309 -57.008  1.00  0.500          H  
ATOM  38351  HG1 THR D 544     -42.277  38.554 -58.812  1.00  0.500          H  
ATOM  38352 1HG2 THR D 544     -41.389  38.437 -55.452  1.00  0.500          H  
ATOM  38353 2HG2 THR D 544     -41.222  36.669 -55.310  1.00  0.500          H  
ATOM  38354 3HG2 THR D 544     -39.993  37.622 -56.168  1.00  0.500          H  
ATOM  38355  N   GLU D 545     -42.125  35.965 -60.300  1.00  0.290          N  
ATOM  38356  CA  GLU D 545     -42.991  35.568 -61.400  1.00  0.280          C  
ATOM  38357  C   GLU D 545     -42.785  34.115 -61.852  1.00  0.290          C  
ATOM  38358  O   GLU D 545     -43.489  33.645 -62.748  1.00  0.290          O  
ATOM  38359  CB  GLU D 545     -42.796  36.516 -62.579  1.00  0.400          C  
ATOM  38360  CG  GLU D 545     -43.173  37.955 -62.252  1.00  0.400          C  
ATOM  38361  CD  GLU D 545     -42.093  38.678 -61.485  1.00  0.400          C  
ATOM  38362  OE1 GLU D 545     -41.012  38.127 -61.346  1.00  0.400          O  
ATOM  38363  OE2 GLU D 545     -42.344  39.759 -61.023  1.00  0.400          O  
ATOM  38364  H   GLU D 545     -41.319  36.563 -60.516  1.00  0.350          H  
ATOM  38365  HA  GLU D 545     -44.021  35.663 -61.061  1.00  0.340          H  
ATOM  38366 1HB  GLU D 545     -41.756  36.492 -62.901  1.00  0.480          H  
ATOM  38367 2HB  GLU D 545     -43.407  36.188 -63.420  1.00  0.480          H  
ATOM  38368 1HG  GLU D 545     -43.401  38.492 -63.159  1.00  0.480          H  
ATOM  38369 2HG  GLU D 545     -44.077  37.938 -61.645  1.00  0.480          H  
ATOM  38370  N   THR D 546     -41.794  33.422 -61.294  1.00  0.310          N  
ATOM  38371  CA  THR D 546     -41.507  32.066 -61.717  1.00  0.320          C  
ATOM  38372  C   THR D 546     -42.461  31.068 -61.102  1.00  0.300          C  
ATOM  38373  O   THR D 546     -42.712  31.072 -59.895  1.00  0.270          O  
ATOM  38374  CB  THR D 546     -40.035  31.700 -61.426  1.00  0.440          C  
ATOM  38375  OG1 THR D 546     -39.177  32.566 -62.213  1.00  0.440          O  
ATOM  38376  CG2 THR D 546     -39.756  30.232 -61.775  1.00  0.440          C  
ATOM  38377  H   THR D 546     -41.249  33.821 -60.527  1.00  0.370          H  
ATOM  38378  HA  THR D 546     -41.646  32.007 -62.793  1.00  0.380          H  
ATOM  38379  HB  THR D 546     -39.818  31.863 -60.369  1.00  0.530          H  
ATOM  38380  HG1 THR D 546     -39.299  33.506 -61.952  1.00  0.530          H  
ATOM  38381 1HG2 THR D 546     -38.715  30.011 -61.587  1.00  0.530          H  
ATOM  38382 2HG2 THR D 546     -40.375  29.571 -61.172  1.00  0.530          H  
ATOM  38383 3HG2 THR D 546     -39.977  30.066 -62.813  1.00  0.530          H  
ATOM  38384  N   GLU D 547     -43.009  30.216 -61.964  1.00  0.300          N  
ATOM  38385  CA  GLU D 547     -43.931  29.156 -61.575  1.00  0.280          C  
ATOM  38386  C   GLU D 547     -43.186  27.924 -61.105  1.00  0.260          C  
ATOM  38387  O   GLU D 547     -42.363  27.378 -61.850  1.00  0.260          O  
ATOM  38388  CB  GLU D 547     -44.850  28.818 -62.749  1.00  0.400          C  
ATOM  38389  CG  GLU D 547     -45.835  29.915 -63.123  1.00  0.400          C  
ATOM  38390  CD  GLU D 547     -46.776  29.528 -64.242  1.00  0.400          C  
ATOM  38391  OE1 GLU D 547     -47.548  28.627 -64.042  1.00  0.400          O  
ATOM  38392  OE2 GLU D 547     -46.721  30.123 -65.294  1.00  0.400          O  
ATOM  38393  H   GLU D 547     -42.763  30.313 -62.940  1.00  0.360          H  
ATOM  38394  HA  GLU D 547     -44.543  29.495 -60.757  1.00  0.340          H  
ATOM  38395 1HB  GLU D 547     -44.242  28.644 -63.625  1.00  0.480          H  
ATOM  38396 2HB  GLU D 547     -45.388  27.924 -62.555  1.00  0.480          H  
ATOM  38397 1HG  GLU D 547     -46.431  30.134 -62.243  1.00  0.480          H  
ATOM  38398 2HG  GLU D 547     -45.286  30.817 -63.395  1.00  0.480          H  
ATOM  38399  N   VAL D 548     -43.485  27.472 -59.878  1.00  0.260          N  
ATOM  38400  CA  VAL D 548     -42.817  26.302 -59.313  1.00  0.250          C  
ATOM  38401  C   VAL D 548     -43.760  25.241 -58.743  1.00  0.240          C  
ATOM  38402  O   VAL D 548     -44.919  25.512 -58.412  1.00  0.250          O  
ATOM  38403  CB  VAL D 548     -41.842  26.718 -58.169  1.00  0.350          C  
ATOM  38404  CG1 VAL D 548     -40.770  27.656 -58.696  1.00  0.350          C  
ATOM  38405  CG2 VAL D 548     -42.615  27.396 -56.997  1.00  0.350          C  
ATOM  38406  H   VAL D 548     -44.174  27.989 -59.322  1.00  0.310          H  
ATOM  38407  HA  VAL D 548     -42.239  25.838 -60.106  1.00  0.300          H  
ATOM  38408  HB  VAL D 548     -41.343  25.822 -57.810  1.00  0.420          H  
ATOM  38409 1HG1 VAL D 548     -40.072  27.910 -57.899  1.00  0.420          H  
ATOM  38410 2HG1 VAL D 548     -40.255  27.155 -59.485  1.00  0.420          H  
ATOM  38411 3HG1 VAL D 548     -41.231  28.566 -59.074  1.00  0.420          H  
ATOM  38412 1HG2 VAL D 548     -41.920  27.659 -56.203  1.00  0.420          H  
ATOM  38413 2HG2 VAL D 548     -43.110  28.303 -57.357  1.00  0.420          H  
ATOM  38414 3HG2 VAL D 548     -43.364  26.713 -56.604  1.00  0.420          H  
ATOM  38415  N   HIS D 549     -43.221  24.030 -58.588  1.00  0.240          N  
ATOM  38416  CA  HIS D 549     -43.929  22.925 -57.935  1.00  0.230          C  
ATOM  38417  C   HIS D 549     -42.914  21.924 -57.397  1.00  0.230          C  
ATOM  38418  O   HIS D 549     -41.745  21.944 -57.792  1.00  0.240          O  
ATOM  38419  CB  HIS D 549     -44.939  22.242 -58.876  1.00  0.330          C  
ATOM  38420  CG  HIS D 549     -44.392  21.421 -59.991  1.00  0.330          C  
ATOM  38421  ND1 HIS D 549     -44.677  20.078 -60.123  1.00  0.330          N  
ATOM  38422  CD2 HIS D 549     -43.575  21.728 -61.000  1.00  0.330          C  
ATOM  38423  CE1 HIS D 549     -44.091  19.615 -61.205  1.00  0.330          C  
ATOM  38424  NE2 HIS D 549     -43.427  20.600 -61.771  1.00  0.330          N  
ATOM  38425  H   HIS D 549     -42.271  23.895 -58.949  1.00  0.290          H  
ATOM  38426  HA  HIS D 549     -44.490  23.305 -57.080  1.00  0.280          H  
ATOM  38427 1HB  HIS D 549     -45.604  21.603 -58.290  1.00  0.390          H  
ATOM  38428 2HB  HIS D 549     -45.567  23.006 -59.328  1.00  0.390          H  
ATOM  38429  HD1 HIS D 549     -44.904  19.481 -59.350  1.00  0.390          H  
ATOM  38430  HD2 HIS D 549     -43.079  22.640 -61.276  1.00  0.390          H  
ATOM  38431  HE1 HIS D 549     -44.208  18.569 -61.493  1.00  0.390          H  
ATOM  38432  N   MET D 550     -43.338  21.052 -56.488  1.00  0.220          N  
ATOM  38433  CA  MET D 550     -42.410  20.040 -55.969  1.00  0.220          C  
ATOM  38434  C   MET D 550     -42.039  19.063 -57.078  1.00  0.230          C  
ATOM  38435  O   MET D 550     -42.858  18.752 -57.937  1.00  0.230          O  
ATOM  38436  CB  MET D 550     -42.986  19.321 -54.746  1.00  0.310          C  
ATOM  38437  CG  MET D 550     -43.274  20.237 -53.511  1.00  0.310          C  
ATOM  38438  SD  MET D 550     -41.816  21.121 -52.764  1.00  0.310          S  
ATOM  38439  CE  MET D 550     -40.807  19.877 -51.945  1.00  0.310          C  
ATOM  38440  H   MET D 550     -44.302  21.081 -56.183  1.00  0.260          H  
ATOM  38441  HA  MET D 550     -41.488  20.522 -55.661  1.00  0.260          H  
ATOM  38442 1HB  MET D 550     -43.922  18.837 -55.019  1.00  0.370          H  
ATOM  38443 2HB  MET D 550     -42.301  18.533 -54.436  1.00  0.370          H  
ATOM  38444 1HG  MET D 550     -43.989  20.988 -53.820  1.00  0.370          H  
ATOM  38445 2HG  MET D 550     -43.742  19.641 -52.736  1.00  0.370          H  
ATOM  38446 1HE  MET D 550     -39.953  20.363 -51.477  1.00  0.370          H  
ATOM  38447 2HE  MET D 550     -41.392  19.376 -51.181  1.00  0.370          H  
ATOM  38448 3HE  MET D 550     -40.457  19.145 -52.677  1.00  0.370          H  
ATOM  38449  N   LEU D 551     -40.805  18.571 -57.039  1.00  0.230          N  
ATOM  38450  CA  LEU D 551     -40.275  17.640 -58.025  1.00  0.250          C  
ATOM  38451  C   LEU D 551     -41.100  16.364 -58.164  1.00  0.220          C  
ATOM  38452  O   LEU D 551     -41.540  16.037 -59.267  1.00  0.270          O  
ATOM  38453  CB  LEU D 551     -38.797  17.384 -57.624  1.00  0.340          C  
ATOM  38454  CG  LEU D 551     -37.911  16.378 -58.401  1.00  0.340          C  
ATOM  38455  CD1 LEU D 551     -37.801  16.779 -59.779  1.00  0.340          C  
ATOM  38456  CD2 LEU D 551     -36.526  16.401 -57.798  1.00  0.340          C  
ATOM  38457  H   LEU D 551     -40.182  18.893 -56.304  1.00  0.280          H  
ATOM  38458  HA  LEU D 551     -40.308  18.129 -58.977  1.00  0.300          H  
ATOM  38459 1HB  LEU D 551     -38.284  18.348 -57.679  1.00  0.410          H  
ATOM  38460 2HB  LEU D 551     -38.782  17.082 -56.579  1.00  0.410          H  
ATOM  38461  HG  LEU D 551     -38.318  15.395 -58.346  1.00  0.410          H  
ATOM  38462 1HD1 LEU D 551     -37.158  16.122 -60.321  1.00  0.410          H  
ATOM  38463 2HD1 LEU D 551     -38.775  16.768 -60.228  1.00  0.410          H  
ATOM  38464 3HD1 LEU D 551     -37.379  17.771 -59.786  1.00  0.410          H  
ATOM  38465 1HD2 LEU D 551     -35.877  15.718 -58.327  1.00  0.410          H  
ATOM  38466 2HD2 LEU D 551     -36.123  17.410 -57.879  1.00  0.410          H  
ATOM  38467 3HD2 LEU D 551     -36.561  16.123 -56.760  1.00  0.410          H  
ATOM  38468  N   GLN D 552     -41.324  15.653 -57.068  1.00  0.220          N  
ATOM  38469  CA  GLN D 552     -42.152  14.443 -57.085  1.00  0.230          C  
ATOM  38470  C   GLN D 552     -42.949  14.426 -55.785  1.00  0.230          C  
ATOM  38471  O   GLN D 552     -42.499  14.965 -54.766  1.00  0.240          O  
ATOM  38472  CB  GLN D 552     -41.338  13.150 -57.289  1.00  0.320          C  
ATOM  38473  CG  GLN D 552     -40.547  13.076 -58.609  1.00  0.320          C  
ATOM  38474  CD  GLN D 552     -39.842  11.746 -58.848  1.00  0.320          C  
ATOM  38475  OE1 GLN D 552     -39.743  10.895 -57.953  1.00  0.320          O  
ATOM  38476  NE2 GLN D 552     -39.362  11.557 -60.073  1.00  0.320          N  
ATOM  38477  H   GLN D 552     -40.952  15.996 -56.195  1.00  0.260          H  
ATOM  38478  HA  GLN D 552     -42.866  14.511 -57.906  1.00  0.280          H  
ATOM  38479 1HB  GLN D 552     -40.682  13.014 -56.502  1.00  0.380          H  
ATOM  38480 2HB  GLN D 552     -42.019  12.303 -57.271  1.00  0.380          H  
ATOM  38481 1HG  GLN D 552     -41.230  13.259 -59.441  1.00  0.380          H  
ATOM  38482 2HG  GLN D 552     -39.797  13.829 -58.604  1.00  0.380          H  
ATOM  38483 1HE2 GLN D 552     -38.875  10.707 -60.334  1.00  0.380          H  
ATOM  38484 2HE2 GLN D 552     -39.456  12.265 -60.812  1.00  0.380          H  
ATOM  38485  N   ASP D 553     -44.124  13.802 -55.781  1.00  0.200          N  
ATOM  38486  CA  ASP D 553     -44.963  13.849 -54.579  1.00  0.200          C  
ATOM  38487  C   ASP D 553     -44.356  13.171 -53.365  1.00  0.250          C  
ATOM  38488  O   ASP D 553     -44.512  13.635 -52.237  1.00  0.260          O  
ATOM  38489  CB  ASP D 553     -46.285  13.129 -54.817  1.00  0.280          C  
ATOM  38490  CG  ASP D 553     -46.072  11.669 -55.184  1.00  0.280          C  
ATOM  38491  OD1 ASP D 553     -44.986  11.344 -55.683  1.00  0.280          O  
ATOM  38492  OD2 ASP D 553     -46.954  10.876 -54.934  1.00  0.280          O  
ATOM  38493  H   ASP D 553     -44.429  13.272 -56.602  1.00  0.240          H  
ATOM  38494  HA  ASP D 553     -45.154  14.896 -54.338  1.00  0.240          H  
ATOM  38495 1HB  ASP D 553     -46.895  13.184 -53.916  1.00  0.340          H  
ATOM  38496 2HB  ASP D 553     -46.829  13.601 -55.606  1.00  0.340          H  
ATOM  38497  N   GLY D 554     -43.620  12.110 -53.607  1.00  0.320          N  
ATOM  38498  CA  GLY D 554     -43.016  11.308 -52.560  1.00  0.350          C  
ATOM  38499  C   GLY D 554     -41.653  11.761 -52.077  1.00  0.340          C  
ATOM  38500  O   GLY D 554     -41.057  11.112 -51.217  1.00  0.440          O  
ATOM  38501  H   GLY D 554     -43.607  11.785 -54.578  1.00  0.380          H  
ATOM  38502 1HA  GLY D 554     -43.700  11.247 -51.716  1.00  0.420          H  
ATOM  38503 2HA  GLY D 554     -42.918  10.307 -52.939  1.00  0.420          H  
ATOM  38504  N   ILE D 555     -41.126  12.845 -52.622  1.00  0.260          N  
ATOM  38505  CA  ILE D 555     -39.803  13.257 -52.203  1.00  0.280          C  
ATOM  38506  C   ILE D 555     -39.713  13.783 -50.799  1.00  0.270          C  
ATOM  38507  O   ILE D 555     -38.702  13.550 -50.143  1.00  0.290          O  
ATOM  38508  CB  ILE D 555     -39.103  14.174 -53.205  1.00  0.380          C  
ATOM  38509  CG1 ILE D 555     -38.767  13.316 -54.435  1.00  0.380          C  
ATOM  38510  CG2 ILE D 555     -37.853  14.804 -52.593  1.00  0.380          C  
ATOM  38511  CD1 ILE D 555     -38.304  14.071 -55.639  1.00  0.380          C  
ATOM  38512  H   ILE D 555     -41.661  13.401 -53.300  1.00  0.310          H  
ATOM  38513  HA  ILE D 555     -39.192  12.357 -52.212  1.00  0.340          H  
ATOM  38514  HB  ILE D 555     -39.795  14.958 -53.523  1.00  0.460          H  
ATOM  38515 1HG1 ILE D 555     -37.983  12.615 -54.159  1.00  0.460          H  
ATOM  38516 2HG1 ILE D 555     -39.642  12.744 -54.671  1.00  0.460          H  
ATOM  38517 1HG2 ILE D 555     -37.380  15.441 -53.323  1.00  0.460          H  
ATOM  38518 2HG2 ILE D 555     -38.107  15.410 -51.735  1.00  0.460          H  
ATOM  38519 3HG2 ILE D 555     -37.164  14.012 -52.289  1.00  0.460          H  
ATOM  38520 1HD1 ILE D 555     -38.103  13.381 -56.453  1.00  0.460          H  
ATOM  38521 2HD1 ILE D 555     -39.064  14.761 -55.943  1.00  0.460          H  
ATOM  38522 3HD1 ILE D 555     -37.406  14.606 -55.401  1.00  0.460          H  
ATOM  38523  N   ALA D 556     -40.677  14.585 -50.344  1.00  0.250          N  
ATOM  38524  CA  ALA D 556     -40.511  15.154 -49.018  1.00  0.250          C  
ATOM  38525  C   ALA D 556     -41.805  15.348 -48.232  1.00  0.250          C  
ATOM  38526  O   ALA D 556     -42.898  15.447 -48.802  1.00  0.240          O  
ATOM  38527  CB  ALA D 556     -39.807  16.495 -49.159  1.00  0.350          C  
ATOM  38528  H   ALA D 556     -41.502  14.766 -50.898  1.00  0.300          H  
ATOM  38529  HA  ALA D 556     -39.895  14.464 -48.452  1.00  0.300          H  
ATOM  38530 1HB  ALA D 556     -39.621  16.895 -48.180  1.00  0.420          H  
ATOM  38531 2HB  ALA D 556     -38.877  16.357 -49.673  1.00  0.420          H  
ATOM  38532 3HB  ALA D 556     -40.432  17.180 -49.725  1.00  0.420          H  
ATOM  38533  N   ARG D 557     -41.645  15.406 -46.903  1.00  0.250          N  
ATOM  38534  CA  ARG D 557     -42.745  15.633 -45.948  1.00  0.250          C  
ATOM  38535  C   ARG D 557     -42.328  16.562 -44.816  1.00  0.290          C  
ATOM  38536  O   ARG D 557     -41.185  16.515 -44.334  1.00  0.320          O  
ATOM  38537  CB  ARG D 557     -43.284  14.332 -45.329  1.00  0.350          C  
ATOM  38538  CG  ARG D 557     -43.989  13.330 -46.294  1.00  0.350          C  
ATOM  38539  CD  ARG D 557     -45.311  13.851 -46.755  1.00  0.350          C  
ATOM  38540  NE  ARG D 557     -46.067  12.896 -47.577  1.00  0.350          N  
ATOM  38541  CZ  ARG D 557     -45.876  12.702 -48.909  1.00  0.350          C  
ATOM  38542  NH1 ARG D 557     -44.916  13.357 -49.564  1.00  0.350          N  
ATOM  38543  NH2 ARG D 557     -46.669  11.858 -49.554  1.00  0.350          N  
ATOM  38544  H   ARG D 557     -40.672  15.341 -46.570  1.00  0.300          H  
ATOM  38545  HA  ARG D 557     -43.557  16.123 -46.483  1.00  0.300          H  
ATOM  38546 1HB  ARG D 557     -42.477  13.809 -44.826  1.00  0.420          H  
ATOM  38547 2HB  ARG D 557     -44.014  14.595 -44.559  1.00  0.420          H  
ATOM  38548 1HG  ARG D 557     -43.368  13.165 -47.166  1.00  0.420          H  
ATOM  38549 2HG  ARG D 557     -44.162  12.387 -45.801  1.00  0.420          H  
ATOM  38550 1HD  ARG D 557     -45.919  14.086 -45.879  1.00  0.420          H  
ATOM  38551 2HD  ARG D 557     -45.171  14.756 -47.337  1.00  0.420          H  
ATOM  38552  HE  ARG D 557     -46.869  12.395 -47.137  1.00  0.420          H  
ATOM  38553 1HH1 ARG D 557     -44.294  14.033 -49.096  1.00  0.420          H  
ATOM  38554 2HH1 ARG D 557     -44.787  13.238 -50.571  1.00  0.420          H  
ATOM  38555 1HH2 ARG D 557     -47.409  11.375 -49.044  1.00  0.420          H  
ATOM  38556 2HH2 ARG D 557     -46.559  11.701 -50.548  1.00  0.420          H  
ATOM  38557  N   LEU D 558     -43.254  17.423 -44.394  1.00  0.320          N  
ATOM  38558  CA  LEU D 558     -42.971  18.359 -43.312  1.00  0.360          C  
ATOM  38559  C   LEU D 558     -43.339  17.698 -41.975  1.00  0.330          C  
ATOM  38560  O   LEU D 558     -44.476  17.271 -41.752  1.00  0.360          O  
ATOM  38561  CB  LEU D 558     -43.704  19.692 -43.592  1.00  0.490          C  
ATOM  38562  CG  LEU D 558     -43.521  20.899 -42.636  1.00  0.490          C  
ATOM  38563  CD1 LEU D 558     -42.077  21.373 -42.694  1.00  0.490          C  
ATOM  38564  CD2 LEU D 558     -44.470  22.043 -43.092  1.00  0.490          C  
ATOM  38565  H   LEU D 558     -44.189  17.403 -44.822  1.00  0.380          H  
ATOM  38566  HA  LEU D 558     -41.902  18.555 -43.302  1.00  0.430          H  
ATOM  38567 1HB  LEU D 558     -43.385  20.029 -44.570  1.00  0.590          H  
ATOM  38568 2HB  LEU D 558     -44.732  19.500 -43.647  1.00  0.590          H  
ATOM  38569  HG  LEU D 558     -43.755  20.611 -41.607  1.00  0.590          H  
ATOM  38570 1HD1 LEU D 558     -41.954  22.230 -42.054  1.00  0.590          H  
ATOM  38571 2HD1 LEU D 558     -41.409  20.594 -42.373  1.00  0.590          H  
ATOM  38572 3HD1 LEU D 558     -41.850  21.651 -43.718  1.00  0.590          H  
ATOM  38573 1HD2 LEU D 558     -44.353  22.908 -42.438  1.00  0.590          H  
ATOM  38574 2HD2 LEU D 558     -44.236  22.333 -44.115  1.00  0.590          H  
ATOM  38575 3HD2 LEU D 558     -45.505  21.696 -43.045  1.00  0.590          H  
ATOM  38576  N   VAL D 559     -42.327  17.590 -41.117  1.00  0.320          N  
ATOM  38577  CA  VAL D 559     -42.339  16.916 -39.819  1.00  0.280          C  
ATOM  38578  C   VAL D 559     -42.065  17.870 -38.643  1.00  0.300          C  
ATOM  38579  O   VAL D 559     -41.113  18.652 -38.679  1.00  0.330          O  
ATOM  38580  CB  VAL D 559     -41.236  15.812 -39.887  1.00  0.410          C  
ATOM  38581  CG1 VAL D 559     -41.041  15.078 -38.570  1.00  0.410          C  
ATOM  38582  CG2 VAL D 559     -41.600  14.785 -41.002  1.00  0.410          C  
ATOM  38583  H   VAL D 559     -41.437  17.998 -41.419  1.00  0.380          H  
ATOM  38584  HA  VAL D 559     -43.320  16.454 -39.680  1.00  0.340          H  
ATOM  38585  HB  VAL D 559     -40.296  16.299 -40.122  1.00  0.490          H  
ATOM  38586 1HG1 VAL D 559     -40.237  14.345 -38.671  1.00  0.490          H  
ATOM  38587 2HG1 VAL D 559     -40.782  15.785 -37.841  1.00  0.490          H  
ATOM  38588 3HG1 VAL D 559     -41.901  14.586 -38.261  1.00  0.490          H  
ATOM  38589 1HG2 VAL D 559     -40.816  14.035 -41.076  1.00  0.490          H  
ATOM  38590 2HG2 VAL D 559     -42.546  14.299 -40.757  1.00  0.490          H  
ATOM  38591 3HG2 VAL D 559     -41.695  15.293 -41.959  1.00  0.490          H  
ATOM  38592  N   GLY D 560     -42.918  17.857 -37.616  1.00  0.300          N  
ATOM  38593  CA  GLY D 560     -42.634  18.718 -36.464  1.00  0.330          C  
ATOM  38594  C   GLY D 560     -41.853  17.944 -35.401  1.00  0.320          C  
ATOM  38595  O   GLY D 560     -42.287  16.866 -34.987  1.00  0.360          O  
ATOM  38596  H   GLY D 560     -43.705  17.208 -37.610  1.00  0.360          H  
ATOM  38597 1HA  GLY D 560     -42.050  19.580 -36.776  1.00  0.400          H  
ATOM  38598 2HA  GLY D 560     -43.568  19.089 -36.043  1.00  0.400          H  
ATOM  38599  N   GLU D 561     -40.726  18.508 -34.931  1.00  0.300          N  
ATOM  38600  CA  GLU D 561     -39.921  17.859 -33.889  1.00  0.310          C  
ATOM  38601  C   GLU D 561     -39.245  18.841 -32.930  1.00  0.240          C  
ATOM  38602  O   GLU D 561     -38.444  19.683 -33.334  1.00  0.270          O  
ATOM  38603  CB  GLU D 561     -38.777  17.029 -34.514  1.00  0.430          C  
ATOM  38604  CG  GLU D 561     -39.217  15.941 -35.435  1.00  0.430          C  
ATOM  38605  CD  GLU D 561     -38.119  15.073 -36.015  1.00  0.430          C  
ATOM  38606  OE1 GLU D 561     -37.142  15.602 -36.502  1.00  0.430          O  
ATOM  38607  OE2 GLU D 561     -38.277  13.861 -35.977  1.00  0.430          O  
ATOM  38608  H   GLU D 561     -40.434  19.411 -35.314  1.00  0.360          H  
ATOM  38609  HA  GLU D 561     -40.571  17.204 -33.309  1.00  0.370          H  
ATOM  38610 1HB  GLU D 561     -38.121  17.688 -35.074  1.00  0.520          H  
ATOM  38611 2HB  GLU D 561     -38.183  16.576 -33.721  1.00  0.520          H  
ATOM  38612 1HG  GLU D 561     -39.975  15.324 -34.955  1.00  0.520          H  
ATOM  38613 2HG  GLU D 561     -39.663  16.464 -36.236  1.00  0.520          H  
ATOM  38614  N   GLY D 562     -39.499  18.703 -31.635  1.00  0.350          N  
ATOM  38615  CA  GLY D 562     -38.759  19.501 -30.657  1.00  0.600          C  
ATOM  38616  C   GLY D 562     -39.008  21.007 -30.693  1.00  0.740          C  
ATOM  38617  O   GLY D 562     -38.149  21.775 -30.264  1.00  1.760          O  
ATOM  38618  H   GLY D 562     -40.177  18.020 -31.328  1.00  0.420          H  
ATOM  38619 1HA  GLY D 562     -38.996  19.131 -29.659  1.00  0.720          H  
ATOM  38620 2HA  GLY D 562     -37.694  19.318 -30.796  1.00  0.720          H  
ATOM  38621  N   GLY D 563     -40.150  21.451 -31.194  1.00  0.510          N  
ATOM  38622  CA  GLY D 563     -40.401  22.884 -31.314  1.00  0.520          C  
ATOM  38623  C   GLY D 563     -39.978  23.468 -32.672  1.00  0.440          C  
ATOM  38624  O   GLY D 563     -40.211  24.649 -32.936  1.00  0.510          O  
ATOM  38625  H   GLY D 563     -40.861  20.800 -31.495  1.00  0.610          H  
ATOM  38626 1HA  GLY D 563     -41.463  23.073 -31.157  1.00  0.620          H  
ATOM  38627 2HA  GLY D 563     -39.871  23.408 -30.520  1.00  0.620          H  
ATOM  38628  N   HIS D 564     -39.397  22.644 -33.548  1.00  0.340          N  
ATOM  38629  CA  HIS D 564     -38.949  23.089 -34.865  1.00  0.340          C  
ATOM  38630  C   HIS D 564     -39.599  22.289 -35.988  1.00  0.330          C  
ATOM  38631  O   HIS D 564     -40.020  21.144 -35.806  1.00  0.290          O  
ATOM  38632  CB  HIS D 564     -37.435  22.931 -34.975  1.00  0.480          C  
ATOM  38633  CG  HIS D 564     -36.664  23.797 -34.072  1.00  0.480          C  
ATOM  38634  ND1 HIS D 564     -36.152  25.019 -34.464  1.00  0.480          N  
ATOM  38635  CD2 HIS D 564     -36.317  23.633 -32.777  1.00  0.480          C  
ATOM  38636  CE1 HIS D 564     -35.524  25.567 -33.438  1.00  0.480          C  
ATOM  38637  NE2 HIS D 564     -35.606  24.745 -32.404  1.00  0.480          N  
ATOM  38638  H   HIS D 564     -39.199  21.677 -33.283  1.00  0.410          H  
ATOM  38639  HA  HIS D 564     -39.200  24.139 -35.009  1.00  0.410          H  
ATOM  38640 1HB  HIS D 564     -37.185  21.914 -34.717  1.00  0.570          H  
ATOM  38641 2HB  HIS D 564     -37.111  23.109 -36.004  1.00  0.570          H  
ATOM  38642  HD1 HIS D 564     -35.833  25.232 -35.424  1.00  0.570          H  
ATOM  38643  HD2 HIS D 564     -36.502  22.832 -32.058  1.00  0.570          H  
ATOM  38644  HE1 HIS D 564     -35.045  26.540 -33.546  1.00  0.570          H  
ATOM  38645  N   LEU D 565     -39.704  22.885 -37.165  1.00  0.390          N  
ATOM  38646  CA  LEU D 565     -40.221  22.119 -38.288  1.00  0.420          C  
ATOM  38647  C   LEU D 565     -39.098  21.728 -39.211  1.00  0.440          C  
ATOM  38648  O   LEU D 565     -38.221  22.546 -39.499  1.00  0.510          O  
ATOM  38649  CB  LEU D 565     -41.219  22.938 -39.091  1.00  0.580          C  
ATOM  38650  CG  LEU D 565     -42.453  23.456 -38.397  1.00  0.580          C  
ATOM  38651  CD1 LEU D 565     -43.165  24.363 -39.377  1.00  0.580          C  
ATOM  38652  CD2 LEU D 565     -43.349  22.282 -37.970  1.00  0.580          C  
ATOM  38653  H   LEU D 565     -39.383  23.839 -37.290  1.00  0.470          H  
ATOM  38654  HA  LEU D 565     -40.684  21.204 -37.932  1.00  0.500          H  
ATOM  38655 1HB  LEU D 565     -40.701  23.787 -39.513  1.00  0.690          H  
ATOM  38656 2HB  LEU D 565     -41.554  22.312 -39.895  1.00  0.690          H  
ATOM  38657  HG  LEU D 565     -42.174  24.043 -37.520  1.00  0.690          H  
ATOM  38658 1HD1 LEU D 565     -44.061  24.772 -38.913  1.00  0.690          H  
ATOM  38659 2HD1 LEU D 565     -42.490  25.177 -39.654  1.00  0.690          H  
ATOM  38660 3HD1 LEU D 565     -43.441  23.799 -40.266  1.00  0.690          H  
ATOM  38661 1HD2 LEU D 565     -44.246  22.667 -37.488  1.00  0.690          H  
ATOM  38662 2HD2 LEU D 565     -43.632  21.692 -38.845  1.00  0.690          H  
ATOM  38663 3HD2 LEU D 565     -42.817  21.660 -37.270  1.00  0.690          H  
ATOM  38664  N   PHE D 566     -39.150  20.504 -39.715  1.00  0.380          N  
ATOM  38665  CA  PHE D 566     -38.146  20.066 -40.660  1.00  0.380          C  
ATOM  38666  C   PHE D 566     -38.753  19.450 -41.895  1.00  0.370          C  
ATOM  38667  O   PHE D 566     -39.777  18.764 -41.835  1.00  0.410          O  
ATOM  38668  CB  PHE D 566     -37.233  19.046 -40.005  1.00  0.530          C  
ATOM  38669  CG  PHE D 566     -36.519  19.584 -38.840  1.00  0.530          C  
ATOM  38670  CD1 PHE D 566     -37.024  19.383 -37.567  1.00  0.530          C  
ATOM  38671  CD2 PHE D 566     -35.362  20.323 -38.999  1.00  0.530          C  
ATOM  38672  CE1 PHE D 566     -36.384  19.902 -36.478  1.00  0.530          C  
ATOM  38673  CE2 PHE D 566     -34.719  20.853 -37.910  1.00  0.530          C  
ATOM  38674  CZ  PHE D 566     -35.227  20.643 -36.645  1.00  0.530          C  
ATOM  38675  H   PHE D 566     -39.884  19.864 -39.397  1.00  0.460          H  
ATOM  38676  HA  PHE D 566     -37.559  20.928 -40.963  1.00  0.460          H  
ATOM  38677 1HB  PHE D 566     -37.824  18.201 -39.681  1.00  0.640          H  
ATOM  38678 2HB  PHE D 566     -36.516  18.699 -40.717  1.00  0.640          H  
ATOM  38679  HD1 PHE D 566     -37.947  18.803 -37.435  1.00  0.640          H  
ATOM  38680  HD2 PHE D 566     -34.965  20.490 -40.005  1.00  0.640          H  
ATOM  38681  HE1 PHE D 566     -36.796  19.733 -35.476  1.00  0.640          H  
ATOM  38682  HE2 PHE D 566     -33.809  21.440 -38.044  1.00  0.640          H  
ATOM  38683  HZ  PHE D 566     -34.720  21.063 -35.777  1.00  0.640          H  
ATOM  38684  N   LEU D 567     -38.113  19.658 -43.023  1.00  0.330          N  
ATOM  38685  CA  LEU D 567     -38.578  19.027 -44.237  1.00  0.300          C  
ATOM  38686  C   LEU D 567     -37.674  17.877 -44.562  1.00  0.290          C  
ATOM  38687  O   LEU D 567     -36.511  18.104 -44.889  1.00  0.290          O  
ATOM  38688  CB  LEU D 567     -38.540  20.019 -45.397  1.00  0.430          C  
ATOM  38689  CG  LEU D 567     -38.993  19.521 -46.768  1.00  0.430          C  
ATOM  38690  CD1 LEU D 567     -40.485  19.178 -46.701  1.00  0.430          C  
ATOM  38691  CD2 LEU D 567     -38.687  20.583 -47.782  1.00  0.430          C  
ATOM  38692  H   LEU D 567     -37.289  20.262 -43.021  1.00  0.400          H  
ATOM  38693  HA  LEU D 567     -39.583  18.651 -44.079  1.00  0.360          H  
ATOM  38694 1HB  LEU D 567     -39.188  20.834 -45.144  1.00  0.520          H  
ATOM  38695 2HB  LEU D 567     -37.528  20.404 -45.491  1.00  0.520          H  
ATOM  38696  HG  LEU D 567     -38.452  18.614 -47.045  1.00  0.520          H  
ATOM  38697 1HD1 LEU D 567     -40.826  18.838 -47.667  1.00  0.520          H  
ATOM  38698 2HD1 LEU D 567     -40.649  18.404 -45.990  1.00  0.520          H  
ATOM  38699 3HD1 LEU D 567     -41.047  20.052 -46.407  1.00  0.520          H  
ATOM  38700 1HD2 LEU D 567     -39.009  20.254 -48.769  1.00  0.520          H  
ATOM  38701 2HD2 LEU D 567     -39.192  21.499 -47.520  1.00  0.520          H  
ATOM  38702 3HD2 LEU D 567     -37.620  20.759 -47.787  1.00  0.520          H  
ATOM  38703  N   TYR D 568     -38.176  16.658 -44.460  1.00  0.280          N  
ATOM  38704  CA  TYR D 568     -37.332  15.497 -44.704  1.00  0.270          C  
ATOM  38705  C   TYR D 568     -37.462  15.124 -46.140  1.00  0.260          C  
ATOM  38706  O   TYR D 568     -38.558  15.196 -46.694  1.00  0.260          O  
ATOM  38707  CB  TYR D 568     -37.664  14.336 -43.760  1.00  0.380          C  
ATOM  38708  CG  TYR D 568     -37.123  14.532 -42.363  1.00  0.380          C  
ATOM  38709  CD1 TYR D 568     -37.838  15.212 -41.396  1.00  0.380          C  
ATOM  38710  CD2 TYR D 568     -35.867  14.008 -42.065  1.00  0.380          C  
ATOM  38711  CE1 TYR D 568     -37.300  15.374 -40.123  1.00  0.380          C  
ATOM  38712  CE2 TYR D 568     -35.328  14.176 -40.814  1.00  0.380          C  
ATOM  38713  CZ  TYR D 568     -36.036  14.853 -39.836  1.00  0.380          C  
ATOM  38714  OH  TYR D 568     -35.469  15.008 -38.577  1.00  0.380          O  
ATOM  38715  H   TYR D 568     -39.170  16.545 -44.234  1.00  0.340          H  
ATOM  38716  HA  TYR D 568     -36.293  15.768 -44.540  1.00  0.320          H  
ATOM  38717 1HB  TYR D 568     -38.747  14.210 -43.697  1.00  0.460          H  
ATOM  38718 2HB  TYR D 568     -37.248  13.415 -44.153  1.00  0.460          H  
ATOM  38719  HD1 TYR D 568     -38.812  15.618 -41.640  1.00  0.460          H  
ATOM  38720  HD2 TYR D 568     -35.302  13.474 -42.831  1.00  0.460          H  
ATOM  38721  HE1 TYR D 568     -37.857  15.908 -39.351  1.00  0.460          H  
ATOM  38722  HE2 TYR D 568     -34.341  13.775 -40.590  1.00  0.460          H  
ATOM  38723  HH  TYR D 568     -36.145  15.298 -37.915  1.00  0.460          H  
ATOM  38724  N   TYR D 569     -36.358  14.697 -46.750  1.00  0.260          N  
ATOM  38725  CA  TYR D 569     -36.425  14.344 -48.161  1.00  0.260          C  
ATOM  38726  C   TYR D 569     -35.537  13.191 -48.634  1.00  0.250          C  
ATOM  38727  O   TYR D 569     -34.495  12.913 -48.041  1.00  0.250          O  
ATOM  38728  CB  TYR D 569     -36.119  15.599 -48.966  1.00  0.360          C  
ATOM  38729  CG  TYR D 569     -34.757  16.177 -48.675  1.00  0.360          C  
ATOM  38730  CD1 TYR D 569     -33.657  15.750 -49.363  1.00  0.360          C  
ATOM  38731  CD2 TYR D 569     -34.620  17.169 -47.708  1.00  0.360          C  
ATOM  38732  CE1 TYR D 569     -32.431  16.275 -49.092  1.00  0.360          C  
ATOM  38733  CE2 TYR D 569     -33.376  17.697 -47.446  1.00  0.360          C  
ATOM  38734  CZ  TYR D 569     -32.285  17.248 -48.128  1.00  0.360          C  
ATOM  38735  OH  TYR D 569     -31.034  17.778 -47.859  1.00  0.360          O  
ATOM  38736  H   TYR D 569     -35.481  14.653 -46.216  1.00  0.310          H  
ATOM  38737  HA  TYR D 569     -37.442  14.047 -48.347  1.00  0.310          H  
ATOM  38738 1HB  TYR D 569     -36.188  15.375 -50.028  1.00  0.440          H  
ATOM  38739 2HB  TYR D 569     -36.849  16.361 -48.736  1.00  0.440          H  
ATOM  38740  HD1 TYR D 569     -33.755  14.993 -50.111  1.00  0.440          H  
ATOM  38741  HD2 TYR D 569     -35.491  17.527 -47.158  1.00  0.440          H  
ATOM  38742  HE1 TYR D 569     -31.579  15.928 -49.629  1.00  0.440          H  
ATOM  38743  HE2 TYR D 569     -33.252  18.462 -46.696  1.00  0.440          H  
ATOM  38744  HH  TYR D 569     -30.329  17.244 -48.307  1.00  0.440          H  
ATOM  38745  N   THR D 570     -35.934  12.579 -49.772  1.00  0.250          N  
ATOM  38746  CA  THR D 570     -35.237  11.427 -50.385  1.00  0.250          C  
ATOM  38747  C   THR D 570     -34.191  11.740 -51.465  1.00  0.260          C  
ATOM  38748  O   THR D 570     -33.507  10.841 -51.959  1.00  0.280          O  
ATOM  38749  CB  THR D 570     -36.239  10.474 -51.076  1.00  0.350          C  
ATOM  38750  OG1 THR D 570     -36.867  11.165 -52.153  1.00  0.350          O  
ATOM  38751  CG2 THR D 570     -37.308  10.021 -50.119  1.00  0.350          C  
ATOM  38752  H   THR D 570     -36.830  12.883 -50.177  1.00  0.300          H  
ATOM  38753  HA  THR D 570     -34.738  10.886 -49.582  1.00  0.300          H  
ATOM  38754  HB  THR D 570     -35.703   9.601 -51.461  1.00  0.420          H  
ATOM  38755  HG1 THR D 570     -37.303  10.519 -52.726  1.00  0.420          H  
ATOM  38756 1HG2 THR D 570     -37.999   9.355 -50.633  1.00  0.420          H  
ATOM  38757 2HG2 THR D 570     -36.841   9.496 -49.301  1.00  0.420          H  
ATOM  38758 3HG2 THR D 570     -37.858  10.883 -49.743  1.00  0.420          H  
ATOM  38759  N   VAL D 571     -34.019  12.999 -51.826  1.00  0.250          N  
ATOM  38760  CA  VAL D 571     -33.137  13.358 -52.947  1.00  0.260          C  
ATOM  38761  C   VAL D 571     -31.717  12.863 -52.751  1.00  0.300          C  
ATOM  38762  O   VAL D 571     -31.067  12.419 -53.697  1.00  0.400          O  
ATOM  38763  CB  VAL D 571     -33.084  14.898 -53.158  1.00  0.360          C  
ATOM  38764  CG1 VAL D 571     -32.006  15.298 -54.184  1.00  0.360          C  
ATOM  38765  CG2 VAL D 571     -34.406  15.373 -53.626  1.00  0.360          C  
ATOM  38766  H   VAL D 571     -34.543  13.695 -51.317  1.00  0.300          H  
ATOM  38767  HA  VAL D 571     -33.539  12.905 -53.851  1.00  0.310          H  
ATOM  38768  HB  VAL D 571     -32.830  15.382 -52.222  1.00  0.430          H  
ATOM  38769 1HG1 VAL D 571     -32.011  16.388 -54.295  1.00  0.430          H  
ATOM  38770 2HG1 VAL D 571     -31.016  14.988 -53.856  1.00  0.430          H  
ATOM  38771 3HG1 VAL D 571     -32.227  14.835 -55.144  1.00  0.430          H  
ATOM  38772 1HG2 VAL D 571     -34.364  16.453 -53.757  1.00  0.430          H  
ATOM  38773 2HG2 VAL D 571     -34.666  14.903 -54.574  1.00  0.430          H  
ATOM  38774 3HG2 VAL D 571     -35.132  15.125 -52.887  1.00  0.430          H  
ATOM  38775  N   GLU D 572     -31.227  13.002 -51.535  1.00  0.280          N  
ATOM  38776  CA  GLU D 572     -29.869  12.664 -51.169  1.00  0.330          C  
ATOM  38777  C   GLU D 572     -29.681  11.262 -50.590  1.00  0.370          C  
ATOM  38778  O   GLU D 572     -28.612  10.955 -50.060  1.00  0.450          O  
ATOM  38779  CB  GLU D 572     -29.364  13.745 -50.222  1.00  0.440          C  
ATOM  38780  CG  GLU D 572     -29.288  15.094 -50.925  1.00  0.440          C  
ATOM  38781  CD  GLU D 572     -28.869  16.231 -50.086  1.00  0.440          C  
ATOM  38782  OE1 GLU D 572     -29.026  16.200 -48.891  1.00  0.440          O  
ATOM  38783  OE2 GLU D 572     -28.363  17.154 -50.659  1.00  0.440          O  
ATOM  38784  H   GLU D 572     -31.832  13.373 -50.818  1.00  0.340          H  
ATOM  38785  HA  GLU D 572     -29.265  12.715 -52.075  1.00  0.400          H  
ATOM  38786 1HB  GLU D 572     -30.042  13.831 -49.373  1.00  0.530          H  
ATOM  38787 2HB  GLU D 572     -28.374  13.486 -49.844  1.00  0.530          H  
ATOM  38788 1HG  GLU D 572     -28.609  15.002 -51.748  1.00  0.530          H  
ATOM  38789 2HG  GLU D 572     -30.258  15.322 -51.353  1.00  0.530          H  
ATOM  38790  N   ASN D 573     -30.711  10.421 -50.640  1.00  0.310          N  
ATOM  38791  CA  ASN D 573     -30.561   9.071 -50.122  1.00  0.310          C  
ATOM  38792  C   ASN D 573     -29.623   8.285 -51.028  1.00  0.320          C  
ATOM  38793  O   ASN D 573     -29.403   8.655 -52.181  1.00  0.320          O  
ATOM  38794  CB  ASN D 573     -31.891   8.337 -49.968  1.00  0.430          C  
ATOM  38795  CG  ASN D 573     -32.764   8.835 -48.847  1.00  0.430          C  
ATOM  38796  OD1 ASN D 573     -32.414   9.739 -48.074  1.00  0.430          O  
ATOM  38797  ND2 ASN D 573     -33.904   8.209 -48.717  1.00  0.430          N  
ATOM  38798  H   ASN D 573     -31.588  10.700 -51.088  1.00  0.370          H  
ATOM  38799  HA  ASN D 573     -30.088   9.123 -49.140  1.00  0.370          H  
ATOM  38800 1HB  ASN D 573     -32.472   8.451 -50.880  1.00  0.520          H  
ATOM  38801 2HB  ASN D 573     -31.715   7.268 -49.832  1.00  0.520          H  
ATOM  38802 1HD2 ASN D 573     -34.561   8.445 -47.989  1.00  0.520          H  
ATOM  38803 2HD2 ASN D 573     -34.166   7.441 -49.327  1.00  0.520          H  
ATOM  38804  N   SER D 574     -29.044   7.220 -50.504  1.00  0.320          N  
ATOM  38805  CA  SER D 574     -28.222   6.317 -51.307  1.00  0.320          C  
ATOM  38806  C   SER D 574     -29.055   5.183 -51.867  1.00  0.300          C  
ATOM  38807  O   SER D 574     -30.031   4.759 -51.244  1.00  0.290          O  
ATOM  38808  CB  SER D 574     -27.096   5.719 -50.517  1.00  0.450          C  
ATOM  38809  OG  SER D 574     -26.438   4.736 -51.274  1.00  0.450          O  
ATOM  38810  H   SER D 574     -29.231   6.981 -49.542  1.00  0.380          H  
ATOM  38811  HA  SER D 574     -27.799   6.878 -52.144  1.00  0.380          H  
ATOM  38812 1HB  SER D 574     -26.387   6.493 -50.261  1.00  0.540          H  
ATOM  38813 2HB  SER D 574     -27.485   5.286 -49.600  1.00  0.540          H  
ATOM  38814  HG  SER D 574     -25.876   5.239 -51.923  1.00  0.540          H  
ATOM  38815  N   ARG D 575     -28.645   4.642 -53.017  1.00  0.300          N  
ATOM  38816  CA  ARG D 575     -29.305   3.455 -53.584  1.00  0.280          C  
ATOM  38817  C   ARG D 575     -29.213   2.235 -52.644  1.00  0.280          C  
ATOM  38818  O   ARG D 575     -29.960   1.265 -52.795  1.00  0.260          O  
ATOM  38819  CB  ARG D 575     -28.713   3.090 -54.934  1.00  0.400          C  
ATOM  38820  CG  ARG D 575     -27.295   2.584 -54.892  1.00  0.400          C  
ATOM  38821  CD  ARG D 575     -26.747   2.396 -56.244  1.00  0.400          C  
ATOM  38822  NE  ARG D 575     -25.406   1.817 -56.198  1.00  0.400          N  
ATOM  38823  CZ  ARG D 575     -24.251   2.501 -56.016  1.00  0.400          C  
ATOM  38824  NH1 ARG D 575     -24.262   3.813 -55.850  1.00  0.400          N  
ATOM  38825  NH2 ARG D 575     -23.102   1.848 -56.007  1.00  0.400          N  
ATOM  38826  H   ARG D 575     -27.848   5.079 -53.505  1.00  0.360          H  
ATOM  38827  HA  ARG D 575     -30.357   3.692 -53.729  1.00  0.340          H  
ATOM  38828 1HB  ARG D 575     -29.319   2.310 -55.397  1.00  0.480          H  
ATOM  38829 2HB  ARG D 575     -28.740   3.961 -55.590  1.00  0.480          H  
ATOM  38830 1HG  ARG D 575     -26.671   3.299 -54.356  1.00  0.480          H  
ATOM  38831 2HG  ARG D 575     -27.260   1.628 -54.387  1.00  0.480          H  
ATOM  38832 1HD  ARG D 575     -27.393   1.709 -56.797  1.00  0.480          H  
ATOM  38833 2HD  ARG D 575     -26.704   3.348 -56.768  1.00  0.480          H  
ATOM  38834  HE  ARG D 575     -25.349   0.793 -56.333  1.00  0.480          H  
ATOM  38835 1HH1 ARG D 575     -25.145   4.317 -55.848  1.00  0.480          H  
ATOM  38836 2HH1 ARG D 575     -23.397   4.321 -55.713  1.00  0.480          H  
ATOM  38837 1HH2 ARG D 575     -23.082   0.840 -56.136  1.00  0.480          H  
ATOM  38838 2HH2 ARG D 575     -22.240   2.349 -55.873  1.00  0.480          H  
ATOM  38839  N   VAL D 576     -28.256   2.273 -51.715  1.00  0.310          N  
ATOM  38840  CA  VAL D 576     -28.055   1.222 -50.739  1.00  0.320          C  
ATOM  38841  C   VAL D 576     -28.870   1.576 -49.493  1.00  0.330          C  
ATOM  38842  O   VAL D 576     -28.628   2.613 -48.857  1.00  0.370          O  
ATOM  38843  CB  VAL D 576     -26.561   1.120 -50.394  1.00  0.440          C  
ATOM  38844  CG1 VAL D 576     -26.324   0.051 -49.335  1.00  0.440          C  
ATOM  38845  CG2 VAL D 576     -25.770   0.820 -51.665  1.00  0.440          C  
ATOM  38846  H   VAL D 576     -27.678   3.113 -51.665  1.00  0.370          H  
ATOM  38847  HA  VAL D 576     -28.409   0.275 -51.148  1.00  0.380          H  
ATOM  38848  HB  VAL D 576     -26.236   2.067 -49.987  1.00  0.530          H  
ATOM  38849 1HG1 VAL D 576     -25.263   0.010 -49.095  1.00  0.530          H  
ATOM  38850 2HG1 VAL D 576     -26.885   0.290 -48.426  1.00  0.530          H  
ATOM  38851 3HG1 VAL D 576     -26.648  -0.918 -49.715  1.00  0.530          H  
ATOM  38852 1HG2 VAL D 576     -24.709   0.766 -51.428  1.00  0.530          H  
ATOM  38853 2HG2 VAL D 576     -26.100  -0.126 -52.076  1.00  0.530          H  
ATOM  38854 3HG2 VAL D 576     -25.932   1.608 -52.391  1.00  0.530          H  
ATOM  38855  N   TYR D 577     -29.825   0.722 -49.140  1.00  0.310          N  
ATOM  38856  CA  TYR D 577     -30.711   1.056 -48.043  1.00  0.320          C  
ATOM  38857  C   TYR D 577     -29.952   1.275 -46.744  1.00  0.390          C  
ATOM  38858  O   TYR D 577     -29.106   0.472 -46.350  1.00  0.410          O  
ATOM  38859  CB  TYR D 577     -31.795  -0.026 -47.845  1.00  0.440          C  
ATOM  38860  CG  TYR D 577     -32.896  -0.103 -48.958  1.00  0.440          C  
ATOM  38861  CD1 TYR D 577     -33.205  -1.312 -49.599  1.00  0.440          C  
ATOM  38862  CD2 TYR D 577     -33.577   1.032 -49.328  1.00  0.440          C  
ATOM  38863  CE1 TYR D 577     -34.206  -1.355 -50.587  1.00  0.440          C  
ATOM  38864  CE2 TYR D 577     -34.551   0.987 -50.299  1.00  0.440          C  
ATOM  38865  CZ  TYR D 577     -34.879  -0.194 -50.931  1.00  0.440          C  
ATOM  38866  OH  TYR D 577     -35.874  -0.186 -51.917  1.00  0.440          O  
ATOM  38867  H   TYR D 577     -29.961  -0.123 -49.674  1.00  0.370          H  
ATOM  38868  HA  TYR D 577     -31.202   1.997 -48.285  1.00  0.380          H  
ATOM  38869 1HB  TYR D 577     -31.315  -1.002 -47.777  1.00  0.530          H  
ATOM  38870 2HB  TYR D 577     -32.297   0.148 -46.890  1.00  0.530          H  
ATOM  38871  HD1 TYR D 577     -32.676  -2.223 -49.324  1.00  0.530          H  
ATOM  38872  HD2 TYR D 577     -33.353   1.980 -48.850  1.00  0.530          H  
ATOM  38873  HE1 TYR D 577     -34.449  -2.291 -51.077  1.00  0.530          H  
ATOM  38874  HE2 TYR D 577     -35.074   1.905 -50.563  1.00  0.530          H  
ATOM  38875  HH  TYR D 577     -36.283  -1.061 -52.054  1.00  0.530          H  
ATOM  38876  N   HIS D 578     -30.300   2.383 -46.086  1.00  0.450          N  
ATOM  38877  CA  HIS D 578     -29.770   2.835 -44.796  1.00  0.550          C  
ATOM  38878  C   HIS D 578     -28.280   3.146 -44.771  1.00  0.560          C  
ATOM  38879  O   HIS D 578     -27.703   3.292 -43.692  1.00  0.600          O  
ATOM  38880  CB  HIS D 578     -30.088   1.814 -43.704  1.00  0.730          C  
ATOM  38881  CG  HIS D 578     -31.541   1.603 -43.507  1.00  0.730          C  
ATOM  38882  ND1 HIS D 578     -32.053   0.490 -42.872  1.00  0.730          N  
ATOM  38883  CD2 HIS D 578     -32.607   2.376 -43.832  1.00  0.730          C  
ATOM  38884  CE1 HIS D 578     -33.369   0.587 -42.828  1.00  0.730          C  
ATOM  38885  NE2 HIS D 578     -33.717   1.722 -43.398  1.00  0.730          N  
ATOM  38886  H   HIS D 578     -30.998   2.968 -46.524  1.00  0.540          H  
ATOM  38887  HA  HIS D 578     -30.272   3.764 -44.525  1.00  0.660          H  
ATOM  38888 1HB  HIS D 578     -29.624   0.857 -43.934  1.00  0.880          H  
ATOM  38889 2HB  HIS D 578     -29.670   2.157 -42.759  1.00  0.880          H  
ATOM  38890  HD2 HIS D 578     -32.597   3.346 -44.334  1.00  0.880          H  
ATOM  38891  HE1 HIS D 578     -34.055  -0.136 -42.387  1.00  0.880          H  
ATOM  38892  HE2 HIS D 578     -34.680   2.079 -43.499  1.00  0.880          H  
ATOM  38893  N   LEU D 579     -27.659   3.322 -45.936  1.00  0.540          N  
ATOM  38894  CA  LEU D 579     -26.252   3.694 -45.953  1.00  0.560          C  
ATOM  38895  C   LEU D 579     -26.067   5.131 -45.459  1.00  0.570          C  
ATOM  38896  O   LEU D 579     -25.103   5.441 -44.758  1.00  0.540          O  
ATOM  38897  CB  LEU D 579     -25.666   3.496 -47.359  1.00  0.780          C  
ATOM  38898  CG  LEU D 579     -24.138   3.778 -47.568  1.00  0.780          C  
ATOM  38899  CD1 LEU D 579     -23.289   2.890 -46.649  1.00  0.780          C  
ATOM  38900  CD2 LEU D 579     -23.787   3.494 -49.030  1.00  0.780          C  
ATOM  38901  H   LEU D 579     -28.153   3.150 -46.820  1.00  0.650          H  
ATOM  38902  HA  LEU D 579     -25.733   3.030 -45.268  1.00  0.670          H  
ATOM  38903 1HB  LEU D 579     -25.849   2.468 -47.641  1.00  0.930          H  
ATOM  38904 2HB  LEU D 579     -26.214   4.127 -48.046  1.00  0.930          H  
ATOM  38905  HG  LEU D 579     -23.923   4.829 -47.336  1.00  0.930          H  
ATOM  38906 1HD1 LEU D 579     -22.233   3.101 -46.822  1.00  0.930          H  
ATOM  38907 2HD1 LEU D 579     -23.519   3.096 -45.606  1.00  0.930          H  
ATOM  38908 3HD1 LEU D 579     -23.489   1.842 -46.867  1.00  0.930          H  
ATOM  38909 1HD2 LEU D 579     -22.731   3.699 -49.198  1.00  0.930          H  
ATOM  38910 2HD2 LEU D 579     -23.992   2.452 -49.262  1.00  0.930          H  
ATOM  38911 3HD2 LEU D 579     -24.386   4.135 -49.678  1.00  0.930          H  
ATOM  38912  N   GLU D 580     -26.978   6.011 -45.862  1.00  0.600          N  
ATOM  38913  CA  GLU D 580     -26.921   7.421 -45.496  1.00  0.580          C  
ATOM  38914  C   GLU D 580     -27.898   7.696 -44.361  1.00  0.560          C  
ATOM  38915  O   GLU D 580     -28.872   6.956 -44.203  1.00  0.670          O  
ATOM  38916  CB  GLU D 580     -27.255   8.298 -46.699  1.00  0.820          C  
ATOM  38917  CG  GLU D 580     -26.325   8.103 -47.873  1.00  0.820          C  
ATOM  38918  CD  GLU D 580     -24.932   8.564 -47.619  1.00  0.820          C  
ATOM  38919  OE1 GLU D 580     -24.726   9.323 -46.701  1.00  0.820          O  
ATOM  38920  OE2 GLU D 580     -24.052   8.181 -48.352  1.00  0.820          O  
ATOM  38921  H   GLU D 580     -27.746   5.667 -46.413  1.00  0.720          H  
ATOM  38922  HA  GLU D 580     -25.914   7.659 -45.148  1.00  0.700          H  
ATOM  38923 1HB  GLU D 580     -28.271   8.086 -47.035  1.00  0.980          H  
ATOM  38924 2HB  GLU D 580     -27.224   9.351 -46.407  1.00  0.980          H  
ATOM  38925 1HG  GLU D 580     -26.285   7.045 -48.079  1.00  0.980          H  
ATOM  38926 2HG  GLU D 580     -26.732   8.614 -48.751  1.00  0.980          H  
ATOM  38927  N   GLU D 581     -27.625   8.754 -43.600  1.00  0.450          N  
ATOM  38928  CA  GLU D 581     -28.460   9.246 -42.505  1.00  0.420          C  
ATOM  38929  C   GLU D 581     -29.656  10.017 -43.079  1.00  0.420          C  
ATOM  38930  O   GLU D 581     -29.593  10.416 -44.242  1.00  0.460          O  
ATOM  38931  CB  GLU D 581     -27.618  10.153 -41.602  1.00  0.600          C  
ATOM  38932  CG  GLU D 581     -27.186  11.443 -42.273  1.00  0.600          C  
ATOM  38933  CD  GLU D 581     -26.335  12.317 -41.411  1.00  0.600          C  
ATOM  38934  OE1 GLU D 581     -26.092  11.970 -40.280  1.00  0.600          O  
ATOM  38935  OE2 GLU D 581     -25.904  13.346 -41.906  1.00  0.600          O  
ATOM  38936  H   GLU D 581     -26.785   9.269 -43.819  1.00  0.540          H  
ATOM  38937  HA  GLU D 581     -28.798   8.385 -41.939  1.00  0.500          H  
ATOM  38938 1HB  GLU D 581     -28.160  10.413 -40.702  1.00  0.720          H  
ATOM  38939 2HB  GLU D 581     -26.719   9.622 -41.296  1.00  0.720          H  
ATOM  38940 1HG  GLU D 581     -26.638  11.204 -43.179  1.00  0.720          H  
ATOM  38941 2HG  GLU D 581     -28.076  12.006 -42.559  1.00  0.720          H  
ATOM  38942  N   PRO D 582     -30.770  10.210 -42.340  1.00  0.420          N  
ATOM  38943  CA  PRO D 582     -31.903  11.019 -42.759  1.00  0.390          C  
ATOM  38944  C   PRO D 582     -31.439  12.440 -43.029  1.00  0.370          C  
ATOM  38945  O   PRO D 582     -30.659  12.985 -42.249  1.00  0.320          O  
ATOM  38946  CB  PRO D 582     -32.822  10.995 -41.529  1.00  0.580          C  
ATOM  38947  CG  PRO D 582     -32.438   9.747 -40.780  1.00  0.580          C  
ATOM  38948  CD  PRO D 582     -30.937   9.608 -40.997  1.00  0.580          C  
ATOM  38949  HA  PRO D 582     -32.375  10.571 -43.649  1.00  0.470          H  
ATOM  38950 1HB  PRO D 582     -32.677  11.912 -40.938  1.00  0.700          H  
ATOM  38951 2HB  PRO D 582     -33.877  10.986 -41.850  1.00  0.700          H  
ATOM  38952 1HG  PRO D 582     -32.694   9.857 -39.717  1.00  0.700          H  
ATOM  38953 2HG  PRO D 582     -33.007   8.894 -41.141  1.00  0.700          H  
ATOM  38954 1HD  PRO D 582     -30.392  10.185 -40.241  1.00  0.700          H  
ATOM  38955 2HD  PRO D 582     -30.692   8.549 -40.978  1.00  0.700          H  
ATOM  38956  N   LYS D 583     -31.993  13.082 -44.045  1.00  0.400          N  
ATOM  38957  CA  LYS D 583     -31.626  14.462 -44.342  1.00  0.380          C  
ATOM  38958  C   LYS D 583     -32.851  15.352 -44.309  1.00  0.320          C  
ATOM  38959  O   LYS D 583     -33.948  14.915 -44.684  1.00  0.280          O  
ATOM  38960  CB  LYS D 583     -30.979  14.558 -45.730  1.00  0.540          C  
ATOM  38961  CG  LYS D 583     -29.701  13.719 -45.954  1.00  0.540          C  
ATOM  38962  CD  LYS D 583     -28.498  14.226 -45.143  1.00  0.540          C  
ATOM  38963  CE  LYS D 583     -27.223  13.452 -45.513  1.00  0.540          C  
ATOM  38964  NZ  LYS D 583     -26.014  13.910 -44.729  1.00  0.540          N  
ATOM  38965  H   LYS D 583     -32.647  12.597 -44.646  1.00  0.480          H  
ATOM  38966  HA  LYS D 583     -30.932  14.824 -43.583  1.00  0.460          H  
ATOM  38967 1HB  LYS D 583     -31.707  14.248 -46.486  1.00  0.650          H  
ATOM  38968 2HB  LYS D 583     -30.730  15.599 -45.939  1.00  0.650          H  
ATOM  38969 1HG  LYS D 583     -29.896  12.679 -45.677  1.00  0.650          H  
ATOM  38970 2HG  LYS D 583     -29.443  13.746 -47.012  1.00  0.650          H  
ATOM  38971 1HD  LYS D 583     -28.344  15.287 -45.332  1.00  0.650          H  
ATOM  38972 2HD  LYS D 583     -28.687  14.079 -44.076  1.00  0.650          H  
ATOM  38973 1HE  LYS D 583     -27.391  12.391 -45.316  1.00  0.650          H  
ATOM  38974 2HE  LYS D 583     -27.022  13.584 -46.578  1.00  0.650          H  
ATOM  38975 1HZ  LYS D 583     -25.203  13.365 -44.993  1.00  0.650          H  
ATOM  38976 2HZ  LYS D 583     -25.837  14.882 -44.908  1.00  0.650          H  
ATOM  38977 3HZ  LYS D 583     -26.158  13.774 -43.712  1.00  0.650          H  
ATOM  38978  N   CYS D 584     -32.657  16.601 -43.872  1.00  0.330          N  
ATOM  38979  CA  CYS D 584     -33.745  17.562 -43.844  1.00  0.300          C  
ATOM  38980  C   CYS D 584     -33.312  19.010 -43.862  1.00  0.310          C  
ATOM  38981  O   CYS D 584     -32.163  19.342 -43.558  1.00  0.330          O  
ATOM  38982  CB  CYS D 584     -34.595  17.374 -42.592  1.00  0.430          C  
ATOM  38983  SG  CYS D 584     -33.745  17.643 -41.042  1.00  0.430          S  
ATOM  38984  H   CYS D 584     -31.737  16.888 -43.568  1.00  0.400          H  
ATOM  38985  HA  CYS D 584     -34.351  17.375 -44.718  1.00  0.360          H  
ATOM  38986 1HB  CYS D 584     -35.432  18.052 -42.626  1.00  0.520          H  
ATOM  38987 2HB  CYS D 584     -34.978  16.411 -42.594  1.00  0.520          H  
ATOM  38988  HG  CYS D 584     -34.720  17.167 -40.265  1.00  0.520          H  
ATOM  38989  N   LEU D 585     -34.274  19.875 -44.157  1.00  0.300          N  
ATOM  38990  CA  LEU D 585     -34.059  21.310 -44.103  1.00  0.320          C  
ATOM  38991  C   LEU D 585     -34.840  21.883 -42.939  1.00  0.340          C  
ATOM  38992  O   LEU D 585     -35.948  21.433 -42.655  1.00  0.320          O  
ATOM  38993  CB  LEU D 585     -34.575  21.983 -45.382  1.00  0.440          C  
ATOM  38994  CG  LEU D 585     -34.069  21.416 -46.714  1.00  0.440          C  
ATOM  38995  CD1 LEU D 585     -34.707  22.191 -47.843  1.00  0.440          C  
ATOM  38996  CD2 LEU D 585     -32.555  21.459 -46.785  1.00  0.440          C  
ATOM  38997  H   LEU D 585     -35.176  19.482 -44.430  1.00  0.360          H  
ATOM  38998  HA  LEU D 585     -33.003  21.522 -43.947  1.00  0.380          H  
ATOM  38999 1HB  LEU D 585     -35.659  21.919 -45.385  1.00  0.530          H  
ATOM  39000 2HB  LEU D 585     -34.306  23.041 -45.342  1.00  0.530          H  
ATOM  39001  HG  LEU D 585     -34.396  20.389 -46.804  1.00  0.530          H  
ATOM  39002 1HD1 LEU D 585     -34.382  21.785 -48.793  1.00  0.530          H  
ATOM  39003 2HD1 LEU D 585     -35.784  22.120 -47.767  1.00  0.530          H  
ATOM  39004 3HD1 LEU D 585     -34.415  23.228 -47.774  1.00  0.530          H  
ATOM  39005 1HD2 LEU D 585     -32.236  21.035 -47.730  1.00  0.530          H  
ATOM  39006 2HD2 LEU D 585     -32.213  22.491 -46.710  1.00  0.530          H  
ATOM  39007 3HD2 LEU D 585     -32.122  20.873 -45.979  1.00  0.530          H  
ATOM  39008  N   GLU D 586     -34.325  22.908 -42.277  1.00  0.360          N  
ATOM  39009  CA  GLU D 586     -35.153  23.515 -41.238  1.00  0.370          C  
ATOM  39010  C   GLU D 586     -36.134  24.456 -41.921  1.00  0.360          C  
ATOM  39011  O   GLU D 586     -35.742  25.265 -42.764  1.00  0.350          O  
ATOM  39012  CB  GLU D 586     -34.324  24.268 -40.201  1.00  0.510          C  
ATOM  39013  CG  GLU D 586     -35.143  24.746 -38.993  1.00  0.510          C  
ATOM  39014  CD  GLU D 586     -34.333  25.494 -37.988  1.00  0.510          C  
ATOM  39015  OE1 GLU D 586     -33.202  25.829 -38.294  1.00  0.510          O  
ATOM  39016  OE2 GLU D 586     -34.820  25.730 -36.899  1.00  0.510          O  
ATOM  39017  H   GLU D 586     -33.404  23.270 -42.495  1.00  0.430          H  
ATOM  39018  HA  GLU D 586     -35.728  22.743 -40.725  1.00  0.440          H  
ATOM  39019 1HB  GLU D 586     -33.526  23.624 -39.835  1.00  0.620          H  
ATOM  39020 2HB  GLU D 586     -33.864  25.137 -40.666  1.00  0.620          H  
ATOM  39021 1HG  GLU D 586     -35.945  25.400 -39.340  1.00  0.620          H  
ATOM  39022 2HG  GLU D 586     -35.607  23.879 -38.515  1.00  0.620          H  
ATOM  39023  N   ILE D 587     -37.400  24.346 -41.555  1.00  0.370          N  
ATOM  39024  CA  ILE D 587     -38.463  25.179 -42.094  1.00  0.350          C  
ATOM  39025  C   ILE D 587     -38.942  26.143 -41.031  1.00  0.350          C  
ATOM  39026  O   ILE D 587     -39.267  25.753 -39.914  1.00  0.370          O  
ATOM  39027  CB  ILE D 587     -39.624  24.317 -42.631  1.00  0.500          C  
ATOM  39028  CG1 ILE D 587     -39.087  23.304 -43.726  1.00  0.500          C  
ATOM  39029  CG2 ILE D 587     -40.815  25.189 -43.144  1.00  0.500          C  
ATOM  39030  CD1 ILE D 587     -38.413  23.902 -44.979  1.00  0.500          C  
ATOM  39031  H   ILE D 587     -37.624  23.648 -40.842  1.00  0.440          H  
ATOM  39032  HA  ILE D 587     -38.065  25.777 -42.910  1.00  0.420          H  
ATOM  39033  HB  ILE D 587     -39.983  23.700 -41.814  1.00  0.600          H  
ATOM  39034 1HG1 ILE D 587     -38.371  22.636 -43.247  1.00  0.600          H  
ATOM  39035 2HG1 ILE D 587     -39.917  22.724 -44.066  1.00  0.600          H  
ATOM  39036 1HG2 ILE D 587     -41.620  24.537 -43.475  1.00  0.600          H  
ATOM  39037 2HG2 ILE D 587     -41.185  25.826 -42.338  1.00  0.600          H  
ATOM  39038 3HG2 ILE D 587     -40.493  25.820 -43.975  1.00  0.600          H  
ATOM  39039 1HD1 ILE D 587     -38.105  23.095 -45.640  1.00  0.600          H  
ATOM  39040 2HD1 ILE D 587     -39.103  24.550 -45.510  1.00  0.600          H  
ATOM  39041 3HD1 ILE D 587     -37.532  24.473 -44.695  1.00  0.600          H  
ATOM  39042  N   TYR D 588     -38.990  27.409 -41.376  1.00  0.320          N  
ATOM  39043  CA  TYR D 588     -39.363  28.400 -40.393  1.00  0.290          C  
ATOM  39044  C   TYR D 588     -40.872  28.684 -40.477  1.00  0.300          C  
ATOM  39045  O   TYR D 588     -41.424  28.669 -41.578  1.00  0.310          O  
ATOM  39046  CB  TYR D 588     -38.489  29.611 -40.636  1.00  0.420          C  
ATOM  39047  CG  TYR D 588     -37.071  29.193 -40.516  1.00  0.420          C  
ATOM  39048  CD1 TYR D 588     -36.345  28.957 -41.671  1.00  0.420          C  
ATOM  39049  CD2 TYR D 588     -36.508  28.956 -39.282  1.00  0.420          C  
ATOM  39050  CE1 TYR D 588     -35.060  28.494 -41.593  1.00  0.420          C  
ATOM  39051  CE2 TYR D 588     -35.217  28.486 -39.205  1.00  0.420          C  
ATOM  39052  CZ  TYR D 588     -34.492  28.256 -40.358  1.00  0.420          C  
ATOM  39053  OH  TYR D 588     -33.212  27.747 -40.298  1.00  0.420          O  
ATOM  39054  H   TYR D 588     -38.694  27.667 -42.310  1.00  0.380          H  
ATOM  39055  HA  TYR D 588     -39.107  27.997 -39.424  1.00  0.350          H  
ATOM  39056 1HB  TYR D 588     -38.665  30.038 -41.627  1.00  0.500          H  
ATOM  39057 2HB  TYR D 588     -38.678  30.357 -39.888  1.00  0.500          H  
ATOM  39058  HD1 TYR D 588     -36.800  29.126 -42.648  1.00  0.500          H  
ATOM  39059  HD2 TYR D 588     -37.085  29.121 -38.373  1.00  0.500          H  
ATOM  39060  HE1 TYR D 588     -34.497  28.297 -42.504  1.00  0.500          H  
ATOM  39061  HE2 TYR D 588     -34.769  28.283 -38.232  1.00  0.500          H  
ATOM  39062  HH  TYR D 588     -33.102  27.216 -39.467  1.00  0.500          H  
ATOM  39063  N   PRO D 589     -41.567  28.995 -39.365  1.00  0.320          N  
ATOM  39064  CA  PRO D 589     -42.995  29.307 -39.312  1.00  0.330          C  
ATOM  39065  C   PRO D 589     -43.481  30.310 -40.369  1.00  0.310          C  
ATOM  39066  O   PRO D 589     -44.555  30.124 -40.934  1.00  0.340          O  
ATOM  39067  CB  PRO D 589     -43.129  29.896 -37.905  1.00  0.490          C  
ATOM  39068  CG  PRO D 589     -42.073  29.179 -37.099  1.00  0.490          C  
ATOM  39069  CD  PRO D 589     -40.897  29.034 -38.038  1.00  0.490          C  
ATOM  39070  HA  PRO D 589     -43.564  28.371 -39.380  1.00  0.400          H  
ATOM  39071 1HB  PRO D 589     -42.977  30.988 -37.937  1.00  0.590          H  
ATOM  39072 2HB  PRO D 589     -44.147  29.729 -37.522  1.00  0.590          H  
ATOM  39073 1HG  PRO D 589     -41.824  29.762 -36.197  1.00  0.590          H  
ATOM  39074 2HG  PRO D 589     -42.457  28.207 -36.752  1.00  0.590          H  
ATOM  39075 1HD  PRO D 589     -40.209  29.894 -37.963  1.00  0.590          H  
ATOM  39076 2HD  PRO D 589     -40.418  28.078 -37.790  1.00  0.590          H  
ATOM  39077  N   GLN D 590     -42.659  31.312 -40.703  1.00  0.320          N  
ATOM  39078  CA  GLN D 590     -42.980  32.335 -41.717  1.00  0.340          C  
ATOM  39079  C   GLN D 590     -42.969  31.807 -43.163  1.00  0.370          C  
ATOM  39080  O   GLN D 590     -43.354  32.499 -44.116  1.00  0.490          O  
ATOM  39081  CB  GLN D 590     -42.032  33.534 -41.569  1.00  0.470          C  
ATOM  39082  CG  GLN D 590     -40.569  33.282 -41.856  1.00  0.470          C  
ATOM  39083  CD  GLN D 590     -39.819  32.852 -40.641  1.00  0.470          C  
ATOM  39084  OE1 GLN D 590     -40.370  32.184 -39.755  1.00  0.470          O  
ATOM  39085  NE2 GLN D 590     -38.555  33.220 -40.570  1.00  0.470          N  
ATOM  39086  H   GLN D 590     -41.790  31.433 -40.190  1.00  0.380          H  
ATOM  39087  HA  GLN D 590     -43.987  32.702 -41.511  1.00  0.410          H  
ATOM  39088 1HB  GLN D 590     -42.335  34.296 -42.260  1.00  0.560          H  
ATOM  39089 2HB  GLN D 590     -42.125  33.953 -40.568  1.00  0.560          H  
ATOM  39090 1HG  GLN D 590     -40.477  32.510 -42.577  1.00  0.560          H  
ATOM  39091 2HG  GLN D 590     -40.115  34.200 -42.238  1.00  0.560          H  
ATOM  39092 1HE2 GLN D 590     -37.998  32.966 -39.779  1.00  0.560          H  
ATOM  39093 2HE2 GLN D 590     -38.145  33.763 -41.313  1.00  0.560          H  
ATOM  39094  N   GLN D 591     -42.452  30.585 -43.314  1.00  0.550          N  
ATOM  39095  CA  GLN D 591     -42.329  29.820 -44.547  1.00  0.270          C  
ATOM  39096  C   GLN D 591     -43.147  28.524 -44.473  1.00  0.300          C  
ATOM  39097  O   GLN D 591     -43.411  27.893 -45.497  1.00  0.500          O  
ATOM  39098  CB  GLN D 591     -40.856  29.508 -44.848  1.00  0.490          C  
ATOM  39099  CG  GLN D 591     -40.000  30.736 -45.199  1.00  0.490          C  
ATOM  39100  CD  GLN D 591     -38.510  30.418 -45.366  1.00  0.490          C  
ATOM  39101  OE1 GLN D 591     -38.128  29.251 -45.523  1.00  0.490          O  
ATOM  39102  NE2 GLN D 591     -37.659  31.452 -45.328  1.00  0.490          N  
ATOM  39103  H   GLN D 591     -42.139  30.109 -42.472  1.00  0.660          H  
ATOM  39104  HA  GLN D 591     -42.725  30.419 -45.365  1.00  0.320          H  
ATOM  39105 1HB  GLN D 591     -40.411  29.038 -43.970  1.00  0.590          H  
ATOM  39106 2HB  GLN D 591     -40.790  28.797 -45.653  1.00  0.590          H  
ATOM  39107 1HG  GLN D 591     -40.362  31.134 -46.147  1.00  0.590          H  
ATOM  39108 2HG  GLN D 591     -40.100  31.477 -44.439  1.00  0.590          H  
ATOM  39109 1HE2 GLN D 591     -36.677  31.289 -45.426  1.00  0.590          H  
ATOM  39110 2HE2 GLN D 591     -37.996  32.426 -45.180  1.00  0.590          H  
ATOM  39111  N   ALA D 592     -43.540  28.109 -43.268  1.00  0.330          N  
ATOM  39112  CA  ALA D 592     -44.255  26.854 -43.101  1.00  0.310          C  
ATOM  39113  C   ALA D 592     -45.558  26.807 -43.886  1.00  0.290          C  
ATOM  39114  O   ALA D 592     -45.874  25.760 -44.450  1.00  0.310          O  
ATOM  39115  CB  ALA D 592     -44.536  26.620 -41.640  1.00  0.440          C  
ATOM  39116  H   ALA D 592     -43.266  28.632 -42.440  1.00  0.400          H  
ATOM  39117  HA  ALA D 592     -43.615  26.056 -43.468  1.00  0.370          H  
ATOM  39118 1HB  ALA D 592     -45.035  25.659 -41.511  1.00  0.530          H  
ATOM  39119 2HB  ALA D 592     -43.593  26.628 -41.108  1.00  0.530          H  
ATOM  39120 3HB  ALA D 592     -45.175  27.418 -41.262  1.00  0.530          H  
ATOM  39121  N   ASP D 593     -46.305  27.921 -43.971  1.00  0.300          N  
ATOM  39122  CA  ASP D 593     -47.565  27.863 -44.716  1.00  0.310          C  
ATOM  39123  C   ASP D 593     -47.270  27.616 -46.186  1.00  0.280          C  
ATOM  39124  O   ASP D 593     -47.973  26.860 -46.866  1.00  0.300          O  
ATOM  39125  CB  ASP D 593     -48.358  29.173 -44.597  1.00  0.430          C  
ATOM  39126  CG  ASP D 593     -48.986  29.438 -43.218  1.00  0.430          C  
ATOM  39127  OD1 ASP D 593     -49.052  28.556 -42.405  1.00  0.430          O  
ATOM  39128  OD2 ASP D 593     -49.415  30.543 -43.010  1.00  0.430          O  
ATOM  39129  H   ASP D 593     -46.027  28.774 -43.497  1.00  0.360          H  
ATOM  39130  HA  ASP D 593     -48.168  27.035 -44.333  1.00  0.370          H  
ATOM  39131 1HB  ASP D 593     -47.705  30.017 -44.846  1.00  0.520          H  
ATOM  39132 2HB  ASP D 593     -49.160  29.168 -45.335  1.00  0.520          H  
ATOM  39133  N   ALA D 594     -46.218  28.271 -46.683  1.00  0.260          N  
ATOM  39134  CA  ALA D 594     -45.797  28.099 -48.059  1.00  0.260          C  
ATOM  39135  C   ALA D 594     -45.350  26.666 -48.310  1.00  0.300          C  
ATOM  39136  O   ALA D 594     -45.667  26.106 -49.365  1.00  0.310          O  
ATOM  39137  CB  ALA D 594     -44.721  29.093 -48.381  1.00  0.360          C  
ATOM  39138  H   ALA D 594     -45.720  28.914 -46.080  1.00  0.310          H  
ATOM  39139  HA  ALA D 594     -46.651  28.271 -48.700  1.00  0.310          H  
ATOM  39140 1HB  ALA D 594     -44.412  28.986 -49.406  1.00  0.440          H  
ATOM  39141 2HB  ALA D 594     -45.127  30.086 -48.213  1.00  0.440          H  
ATOM  39142 3HB  ALA D 594     -43.877  28.931 -47.734  1.00  0.440          H  
ATOM  39143  N   MET D 595     -44.644  26.044 -47.351  1.00  0.340          N  
ATOM  39144  CA  MET D 595     -44.291  24.650 -47.578  1.00  0.410          C  
ATOM  39145  C   MET D 595     -45.483  23.750 -47.651  1.00  0.420          C  
ATOM  39146  O   MET D 595     -45.518  22.857 -48.499  1.00  0.450          O  
ATOM  39147  CB  MET D 595     -43.381  24.049 -46.519  1.00  0.550          C  
ATOM  39148  CG  MET D 595     -41.986  24.411 -46.583  1.00  0.550          C  
ATOM  39149  SD  MET D 595     -41.324  24.034 -48.199  1.00  0.550          S  
ATOM  39150  CE  MET D 595     -41.734  22.371 -48.597  1.00  0.550          C  
ATOM  39151  H   MET D 595     -44.338  26.562 -46.522  1.00  0.410          H  
ATOM  39152  HA  MET D 595     -43.799  24.595 -48.543  1.00  0.490          H  
ATOM  39153 1HB  MET D 595     -43.736  24.384 -45.543  1.00  0.660          H  
ATOM  39154 2HB  MET D 595     -43.466  22.966 -46.522  1.00  0.660          H  
ATOM  39155 1HG  MET D 595     -41.863  25.480 -46.384  1.00  0.660          H  
ATOM  39156 2HG  MET D 595     -41.432  23.846 -45.844  1.00  0.660          H  
ATOM  39157 1HE  MET D 595     -41.311  22.109 -49.569  1.00  0.660          H  
ATOM  39158 2HE  MET D 595     -41.359  21.719 -47.853  1.00  0.660          H  
ATOM  39159 3HE  MET D 595     -42.796  22.277 -48.647  1.00  0.660          H  
ATOM  39160  N   GLU D 596     -46.469  23.975 -46.788  1.00  0.420          N  
ATOM  39161  CA  GLU D 596     -47.651  23.138 -46.796  1.00  0.420          C  
ATOM  39162  C   GLU D 596     -48.361  23.268 -48.138  1.00  0.360          C  
ATOM  39163  O   GLU D 596     -48.840  22.271 -48.694  1.00  0.360          O  
ATOM  39164  CB  GLU D 596     -48.560  23.528 -45.633  1.00  0.590          C  
ATOM  39165  CG  GLU D 596     -47.998  23.145 -44.259  1.00  0.590          C  
ATOM  39166  CD  GLU D 596     -48.784  23.728 -43.123  1.00  0.590          C  
ATOM  39167  OE1 GLU D 596     -49.604  24.571 -43.387  1.00  0.590          O  
ATOM  39168  OE2 GLU D 596     -48.577  23.334 -41.998  1.00  0.590          O  
ATOM  39169  H   GLU D 596     -46.364  24.709 -46.075  1.00  0.500          H  
ATOM  39170  HA  GLU D 596     -47.346  22.101 -46.664  1.00  0.500          H  
ATOM  39171 1HB  GLU D 596     -48.713  24.607 -45.643  1.00  0.710          H  
ATOM  39172 2HB  GLU D 596     -49.533  23.052 -45.751  1.00  0.710          H  
ATOM  39173 1HG  GLU D 596     -48.005  22.062 -44.175  1.00  0.710          H  
ATOM  39174 2HG  GLU D 596     -46.969  23.478 -44.193  1.00  0.710          H  
ATOM  39175  N   LEU D 597     -48.400  24.492 -48.682  1.00  0.320          N  
ATOM  39176  CA  LEU D 597     -49.028  24.730 -49.967  1.00  0.280          C  
ATOM  39177  C   LEU D 597     -48.300  23.978 -51.077  1.00  0.240          C  
ATOM  39178  O   LEU D 597     -48.942  23.288 -51.875  1.00  0.230          O  
ATOM  39179  CB  LEU D 597     -49.038  26.235 -50.290  1.00  0.410          C  
ATOM  39180  CG  LEU D 597     -49.647  26.665 -51.663  1.00  0.410          C  
ATOM  39181  CD1 LEU D 597     -51.124  26.274 -51.736  1.00  0.410          C  
ATOM  39182  CD2 LEU D 597     -49.483  28.159 -51.820  1.00  0.410          C  
ATOM  39183  H   LEU D 597     -48.039  25.284 -48.138  1.00  0.380          H  
ATOM  39184  HA  LEU D 597     -50.049  24.365 -49.907  1.00  0.340          H  
ATOM  39185 1HB  LEU D 597     -49.582  26.750 -49.499  1.00  0.490          H  
ATOM  39186 2HB  LEU D 597     -48.010  26.589 -50.267  1.00  0.490          H  
ATOM  39187  HG  LEU D 597     -49.120  26.158 -52.476  1.00  0.490          H  
ATOM  39188 1HD1 LEU D 597     -51.529  26.581 -52.701  1.00  0.490          H  
ATOM  39189 2HD1 LEU D 597     -51.239  25.199 -51.640  1.00  0.490          H  
ATOM  39190 3HD1 LEU D 597     -51.675  26.768 -50.938  1.00  0.490          H  
ATOM  39191 1HD2 LEU D 597     -49.894  28.479 -52.778  1.00  0.490          H  
ATOM  39192 2HD2 LEU D 597     -50.016  28.657 -51.015  1.00  0.490          H  
ATOM  39193 3HD2 LEU D 597     -48.431  28.409 -51.776  1.00  0.490          H  
ATOM  39194  N   LEU D 598     -46.966  24.088 -51.124  1.00  0.240          N  
ATOM  39195  CA  LEU D 598     -46.184  23.410 -52.154  1.00  0.230          C  
ATOM  39196  C   LEU D 598     -46.310  21.893 -52.092  1.00  0.230          C  
ATOM  39197  O   LEU D 598     -46.415  21.225 -53.125  1.00  0.200          O  
ATOM  39198  CB  LEU D 598     -44.696  23.788 -51.996  1.00  0.330          C  
ATOM  39199  CG  LEU D 598     -44.278  25.219 -52.401  1.00  0.330          C  
ATOM  39200  CD1 LEU D 598     -42.878  25.515 -51.868  1.00  0.330          C  
ATOM  39201  CD2 LEU D 598     -44.244  25.306 -53.948  1.00  0.330          C  
ATOM  39202  H   LEU D 598     -46.491  24.682 -50.435  1.00  0.290          H  
ATOM  39203  HA  LEU D 598     -46.550  23.739 -53.122  1.00  0.280          H  
ATOM  39204 1HB  LEU D 598     -44.429  23.656 -50.944  1.00  0.390          H  
ATOM  39205 2HB  LEU D 598     -44.107  23.098 -52.577  1.00  0.390          H  
ATOM  39206  HG  LEU D 598     -44.980  25.943 -51.988  1.00  0.390          H  
ATOM  39207 1HD1 LEU D 598     -42.574  26.521 -52.164  1.00  0.390          H  
ATOM  39208 2HD1 LEU D 598     -42.881  25.448 -50.779  1.00  0.390          H  
ATOM  39209 3HD1 LEU D 598     -42.187  24.793 -52.272  1.00  0.390          H  
ATOM  39210 1HD2 LEU D 598     -43.936  26.304 -54.248  1.00  0.390          H  
ATOM  39211 2HD2 LEU D 598     -43.535  24.580 -54.342  1.00  0.390          H  
ATOM  39212 3HD2 LEU D 598     -45.222  25.097 -54.358  1.00  0.390          H  
ATOM  39213  N   LEU D 599     -46.311  21.343 -50.883  1.00  0.250          N  
ATOM  39214  CA  LEU D 599     -46.415  19.907 -50.697  1.00  0.250          C  
ATOM  39215  C   LEU D 599     -47.809  19.392 -51.065  1.00  0.260          C  
ATOM  39216  O   LEU D 599     -47.939  18.356 -51.725  1.00  0.320          O  
ATOM  39217  CB  LEU D 599     -46.072  19.605 -49.227  1.00  0.350          C  
ATOM  39218  CG  LEU D 599     -44.578  19.854 -48.835  1.00  0.350          C  
ATOM  39219  CD1 LEU D 599     -44.432  19.892 -47.312  1.00  0.350          C  
ATOM  39220  CD2 LEU D 599     -43.681  18.732 -49.381  1.00  0.350          C  
ATOM  39221  H   LEU D 599     -46.198  21.942 -50.061  1.00  0.300          H  
ATOM  39222  HA  LEU D 599     -45.699  19.424 -51.351  1.00  0.300          H  
ATOM  39223 1HB  LEU D 599     -46.692  20.241 -48.593  1.00  0.420          H  
ATOM  39224 2HB  LEU D 599     -46.312  18.564 -49.015  1.00  0.420          H  
ATOM  39225  HG  LEU D 599     -44.269  20.794 -49.248  1.00  0.420          H  
ATOM  39226 1HD1 LEU D 599     -43.397  20.078 -47.053  1.00  0.420          H  
ATOM  39227 2HD1 LEU D 599     -45.054  20.688 -46.901  1.00  0.420          H  
ATOM  39228 3HD1 LEU D 599     -44.735  18.956 -46.903  1.00  0.420          H  
ATOM  39229 1HD2 LEU D 599     -42.656  18.931 -49.102  1.00  0.420          H  
ATOM  39230 2HD2 LEU D 599     -43.993  17.776 -48.958  1.00  0.420          H  
ATOM  39231 3HD2 LEU D 599     -43.748  18.682 -50.458  1.00  0.420          H  
ATOM  39232  N   GLY D 600     -48.857  20.136 -50.685  1.00  0.250          N  
ATOM  39233  CA  GLY D 600     -50.232  19.741 -50.964  1.00  0.250          C  
ATOM  39234  C   GLY D 600     -50.717  20.037 -52.389  1.00  0.270          C  
ATOM  39235  O   GLY D 600     -51.633  19.376 -52.877  1.00  0.280          O  
ATOM  39236  H   GLY D 600     -48.711  20.979 -50.121  1.00  0.300          H  
ATOM  39237 1HA  GLY D 600     -50.339  18.677 -50.762  1.00  0.300          H  
ATOM  39238 2HA  GLY D 600     -50.883  20.256 -50.258  1.00  0.300          H  
ATOM  39239  N   SER D 601     -50.093  20.999 -53.076  1.00  0.280          N  
ATOM  39240  CA  SER D 601     -50.515  21.404 -54.416  1.00  0.310          C  
ATOM  39241  C   SER D 601     -49.962  20.563 -55.556  1.00  0.270          C  
ATOM  39242  O   SER D 601     -50.379  20.746 -56.697  1.00  0.280          O  
ATOM  39243  CB  SER D 601     -50.094  22.835 -54.688  1.00  0.420          C  
ATOM  39244  OG  SER D 601     -50.727  23.728 -53.831  1.00  0.420          O  
ATOM  39245  H   SER D 601     -49.368  21.557 -52.621  1.00  0.340          H  
ATOM  39246  HA  SER D 601     -51.602  21.345 -54.453  1.00  0.370          H  
ATOM  39247 1HB  SER D 601     -49.012  22.922 -54.570  1.00  0.510          H  
ATOM  39248 2HB  SER D 601     -50.330  23.090 -55.720  1.00  0.510          H  
ATOM  39249  HG  SER D 601     -50.249  23.628 -52.982  1.00  0.510          H  
ATOM  39250  N   TYR D 602     -49.046  19.652 -55.274  1.00  0.250          N  
ATOM  39251  CA  TYR D 602     -48.402  18.869 -56.318  1.00  0.230          C  
ATOM  39252  C   TYR D 602     -49.441  18.152 -57.186  1.00  0.240          C  
ATOM  39253  O   TYR D 602     -50.364  17.537 -56.653  1.00  0.260          O  
ATOM  39254  CB  TYR D 602     -47.463  17.820 -55.703  1.00  0.330          C  
ATOM  39255  CG  TYR D 602     -46.790  16.970 -56.754  1.00  0.330          C  
ATOM  39256  CD1 TYR D 602     -45.633  17.395 -57.378  1.00  0.330          C  
ATOM  39257  CD2 TYR D 602     -47.382  15.791 -57.143  1.00  0.330          C  
ATOM  39258  CE1 TYR D 602     -45.080  16.630 -58.383  1.00  0.330          C  
ATOM  39259  CE2 TYR D 602     -46.833  15.039 -58.140  1.00  0.330          C  
ATOM  39260  CZ  TYR D 602     -45.691  15.455 -58.762  1.00  0.330          C  
ATOM  39261  OH  TYR D 602     -45.162  14.696 -59.770  1.00  0.330          O  
ATOM  39262  H   TYR D 602     -48.790  19.519 -54.298  1.00  0.300          H  
ATOM  39263  HA  TYR D 602     -47.822  19.552 -56.935  1.00  0.280          H  
ATOM  39264 1HB  TYR D 602     -46.689  18.318 -55.111  1.00  0.400          H  
ATOM  39265 2HB  TYR D 602     -48.023  17.168 -55.032  1.00  0.400          H  
ATOM  39266  HD1 TYR D 602     -45.165  18.332 -57.086  1.00  0.400          H  
ATOM  39267  HD2 TYR D 602     -48.305  15.461 -56.661  1.00  0.400          H  
ATOM  39268  HE1 TYR D 602     -44.169  16.955 -58.888  1.00  0.400          H  
ATOM  39269  HE2 TYR D 602     -47.313  14.109 -58.448  1.00  0.400          H  
ATOM  39270  HH  TYR D 602     -44.426  15.174 -60.197  1.00  0.400          H  
ATOM  39271  N   PRO D 603     -49.295  18.165 -58.527  1.00  0.240          N  
ATOM  39272  CA  PRO D 603     -48.310  18.773 -59.432  1.00  0.230          C  
ATOM  39273  C   PRO D 603     -48.613  20.183 -59.943  1.00  0.260          C  
ATOM  39274  O   PRO D 603     -48.071  20.568 -60.975  1.00  0.320          O  
ATOM  39275  CB  PRO D 603     -48.338  17.781 -60.598  1.00  0.350          C  
ATOM  39276  CG  PRO D 603     -49.786  17.368 -60.681  1.00  0.350          C  
ATOM  39277  CD  PRO D 603     -50.277  17.344 -59.234  1.00  0.350          C  
ATOM  39278  HA  PRO D 603     -47.319  18.761 -58.977  1.00  0.280          H  
ATOM  39279 1HB  PRO D 603     -47.973  18.263 -61.519  1.00  0.410          H  
ATOM  39280 2HB  PRO D 603     -47.667  16.936 -60.399  1.00  0.410          H  
ATOM  39281 1HG  PRO D 603     -50.351  18.088 -61.302  1.00  0.410          H  
ATOM  39282 2HG  PRO D 603     -49.869  16.389 -61.172  1.00  0.410          H  
ATOM  39283 1HD  PRO D 603     -51.275  17.806 -59.152  1.00  0.410          H  
ATOM  39284 2HD  PRO D 603     -50.266  16.320 -58.832  1.00  0.410          H  
ATOM  39285  N   GLU D 604     -49.521  20.912 -59.315  1.00  0.250          N  
ATOM  39286  CA  GLU D 604     -49.924  22.201 -59.858  1.00  0.260          C  
ATOM  39287  C   GLU D 604     -48.880  23.262 -59.587  1.00  0.270          C  
ATOM  39288  O   GLU D 604     -48.129  23.177 -58.614  1.00  0.270          O  
ATOM  39289  CB  GLU D 604     -51.263  22.638 -59.268  1.00  0.360          C  
ATOM  39290  CG  GLU D 604     -52.416  21.708 -59.598  1.00  0.360          C  
ATOM  39291  CD  GLU D 604     -52.745  21.708 -61.052  1.00  0.360          C  
ATOM  39292  OE1 GLU D 604     -52.615  22.740 -61.666  1.00  0.360          O  
ATOM  39293  OE2 GLU D 604     -53.122  20.681 -61.556  1.00  0.360          O  
ATOM  39294  H   GLU D 604     -49.933  20.616 -58.435  1.00  0.300          H  
ATOM  39295  HA  GLU D 604     -50.035  22.102 -60.938  1.00  0.310          H  
ATOM  39296 1HB  GLU D 604     -51.178  22.700 -58.185  1.00  0.430          H  
ATOM  39297 2HB  GLU D 604     -51.511  23.635 -59.631  1.00  0.430          H  
ATOM  39298 1HG  GLU D 604     -52.149  20.694 -59.293  1.00  0.430          H  
ATOM  39299 2HG  GLU D 604     -53.291  22.013 -59.027  1.00  0.430          H  
ATOM  39300  N   PHE D 605     -48.839  24.272 -60.446  1.00  0.270          N  
ATOM  39301  CA  PHE D 605     -47.890  25.361 -60.276  1.00  0.280          C  
ATOM  39302  C   PHE D 605     -48.407  26.518 -59.454  1.00  0.280          C  
ATOM  39303  O   PHE D 605     -49.569  26.916 -59.569  1.00  0.300          O  
ATOM  39304  CB  PHE D 605     -47.467  25.911 -61.623  1.00  0.390          C  
ATOM  39305  CG  PHE D 605     -46.578  25.019 -62.386  1.00  0.390          C  
ATOM  39306  CD1 PHE D 605     -47.073  24.115 -63.305  1.00  0.390          C  
ATOM  39307  CD2 PHE D 605     -45.235  25.088 -62.189  1.00  0.390          C  
ATOM  39308  CE1 PHE D 605     -46.215  23.301 -64.002  1.00  0.390          C  
ATOM  39309  CE2 PHE D 605     -44.390  24.301 -62.871  1.00  0.390          C  
ATOM  39310  CZ  PHE D 605     -44.869  23.395 -63.784  1.00  0.390          C  
ATOM  39311  H   PHE D 605     -49.480  24.282 -61.227  1.00  0.320          H  
ATOM  39312  HA  PHE D 605     -47.009  24.962 -59.771  1.00  0.340          H  
ATOM  39313 1HB  PHE D 605     -48.345  26.123 -62.231  1.00  0.470          H  
ATOM  39314 2HB  PHE D 605     -46.963  26.854 -61.465  1.00  0.470          H  
ATOM  39315  HD1 PHE D 605     -48.147  24.048 -63.472  1.00  0.470          H  
ATOM  39316  HD2 PHE D 605     -44.853  25.788 -61.470  1.00  0.470          H  
ATOM  39317  HE1 PHE D 605     -46.605  22.583 -64.722  1.00  0.470          H  
ATOM  39318  HE2 PHE D 605     -43.324  24.379 -62.690  1.00  0.470          H  
ATOM  39319  HZ  PHE D 605     -44.180  22.749 -64.329  1.00  0.470          H  
ATOM  39320  N   VAL D 606     -47.506  27.079 -58.662  1.00  0.280          N  
ATOM  39321  CA  VAL D 606     -47.751  28.275 -57.865  1.00  0.300          C  
ATOM  39322  C   VAL D 606     -46.627  29.256 -58.171  1.00  0.290          C  
ATOM  39323  O   VAL D 606     -45.472  28.845 -58.275  1.00  0.310          O  
ATOM  39324  CB  VAL D 606     -47.820  27.896 -56.346  1.00  0.410          C  
ATOM  39325  CG1 VAL D 606     -46.517  27.270 -55.869  1.00  0.410          C  
ATOM  39326  CG2 VAL D 606     -48.117  29.108 -55.484  1.00  0.410          C  
ATOM  39327  H   VAL D 606     -46.587  26.624 -58.618  1.00  0.340          H  
ATOM  39328  HA  VAL D 606     -48.701  28.720 -58.163  1.00  0.360          H  
ATOM  39329  HB  VAL D 606     -48.612  27.156 -56.221  1.00  0.490          H  
ATOM  39330 1HG1 VAL D 606     -46.625  26.997 -54.822  1.00  0.490          H  
ATOM  39331 2HG1 VAL D 606     -46.300  26.380 -56.455  1.00  0.490          H  
ATOM  39332 3HG1 VAL D 606     -45.694  27.977 -55.968  1.00  0.490          H  
ATOM  39333 1HG2 VAL D 606     -48.182  28.804 -54.449  1.00  0.490          H  
ATOM  39334 2HG2 VAL D 606     -47.317  29.829 -55.587  1.00  0.490          H  
ATOM  39335 3HG2 VAL D 606     -49.063  29.555 -55.791  1.00  0.490          H  
ATOM  39336  N   ARG D 607     -46.898  30.544 -58.354  1.00  0.260          N  
ATOM  39337  CA  ARG D 607     -45.738  31.380 -58.612  1.00  0.260          C  
ATOM  39338  C   ARG D 607     -45.040  31.579 -57.300  1.00  0.270          C  
ATOM  39339  O   ARG D 607     -45.683  31.575 -56.259  1.00  0.280          O  
ATOM  39340  CB  ARG D 607     -46.111  32.711 -59.235  1.00  0.360          C  
ATOM  39341  CG  ARG D 607     -46.699  32.609 -60.629  1.00  0.360          C  
ATOM  39342  CD  ARG D 607     -47.166  33.915 -61.132  1.00  0.360          C  
ATOM  39343  NE  ARG D 607     -48.254  34.435 -60.304  1.00  0.360          N  
ATOM  39344  CZ  ARG D 607     -48.852  35.636 -60.446  1.00  0.360          C  
ATOM  39345  NH1 ARG D 607     -48.502  36.460 -61.426  1.00  0.360          N  
ATOM  39346  NH2 ARG D 607     -49.792  35.981 -59.581  1.00  0.360          N  
ATOM  39347  H   ARG D 607     -47.836  30.972 -58.278  1.00  0.310          H  
ATOM  39348  HA  ARG D 607     -45.064  30.880 -59.279  1.00  0.310          H  
ATOM  39349 1HB  ARG D 607     -46.789  33.247 -58.589  1.00  0.440          H  
ATOM  39350 2HB  ARG D 607     -45.210  33.314 -59.325  1.00  0.440          H  
ATOM  39351 1HG  ARG D 607     -45.920  32.260 -61.302  1.00  0.440          H  
ATOM  39352 2HG  ARG D 607     -47.534  31.909 -60.631  1.00  0.440          H  
ATOM  39353 1HD  ARG D 607     -46.340  34.624 -61.112  1.00  0.440          H  
ATOM  39354 2HD  ARG D 607     -47.531  33.797 -62.152  1.00  0.440          H  
ATOM  39355  HE  ARG D 607     -48.591  33.831 -59.524  1.00  0.440          H  
ATOM  39356 1HH1 ARG D 607     -47.782  36.193 -62.082  1.00  0.440          H  
ATOM  39357 2HH1 ARG D 607     -48.956  37.357 -61.519  1.00  0.440          H  
ATOM  39358 1HH2 ARG D 607     -50.013  35.336 -58.792  1.00  0.440          H  
ATOM  39359 2HH2 ARG D 607     -50.257  36.868 -59.650  1.00  0.440          H  
ATOM  39360  N   VAL D 608     -43.754  31.854 -57.319  1.00  0.280          N  
ATOM  39361  CA  VAL D 608     -43.065  32.109 -56.063  1.00  0.280          C  
ATOM  39362  C   VAL D 608     -43.759  33.277 -55.349  1.00  0.280          C  
ATOM  39363  O   VAL D 608     -43.968  33.240 -54.137  1.00  0.280          O  
ATOM  39364  CB  VAL D 608     -41.564  32.370 -56.306  1.00  0.390          C  
ATOM  39365  CG1 VAL D 608     -40.895  32.845 -55.025  1.00  0.390          C  
ATOM  39366  CG2 VAL D 608     -40.903  31.086 -56.813  1.00  0.390          C  
ATOM  39367  H   VAL D 608     -43.258  31.819 -58.215  1.00  0.340          H  
ATOM  39368  HA  VAL D 608     -43.147  31.221 -55.437  1.00  0.340          H  
ATOM  39369  HB  VAL D 608     -41.445  33.131 -57.055  1.00  0.470          H  
ATOM  39370 1HG1 VAL D 608     -39.859  33.003 -55.219  1.00  0.470          H  
ATOM  39371 2HG1 VAL D 608     -41.340  33.773 -54.685  1.00  0.470          H  
ATOM  39372 3HG1 VAL D 608     -41.003  32.085 -54.253  1.00  0.470          H  
ATOM  39373 1HG2 VAL D 608     -39.845  31.268 -56.997  1.00  0.470          H  
ATOM  39374 2HG2 VAL D 608     -41.020  30.307 -56.071  1.00  0.470          H  
ATOM  39375 3HG2 VAL D 608     -41.379  30.771 -57.738  1.00  0.470          H  
ATOM  39376  N   GLY D 609     -44.137  34.301 -56.109  1.00  0.270          N  
ATOM  39377  CA  GLY D 609     -44.841  35.475 -55.625  1.00  0.270          C  
ATOM  39378  C   GLY D 609     -46.215  35.186 -54.993  1.00  0.260          C  
ATOM  39379  O   GLY D 609     -46.756  36.038 -54.279  1.00  0.260          O  
ATOM  39380  H   GLY D 609     -43.892  34.295 -57.097  1.00  0.320          H  
ATOM  39381 1HA  GLY D 609     -44.210  36.001 -54.922  1.00  0.320          H  
ATOM  39382 2HA  GLY D 609     -44.982  36.152 -56.466  1.00  0.320          H  
ATOM  39383  N   ASP D 610     -46.786  34.002 -55.250  1.00  0.270          N  
ATOM  39384  CA  ASP D 610     -48.080  33.607 -54.710  1.00  0.260          C  
ATOM  39385  C   ASP D 610     -47.941  32.848 -53.389  1.00  0.280          C  
ATOM  39386  O   ASP D 610     -48.948  32.504 -52.762  1.00  0.280          O  
ATOM  39387  CB  ASP D 610     -48.816  32.677 -55.689  1.00  0.370          C  
ATOM  39388  CG  ASP D 610     -49.255  33.287 -57.019  1.00  0.370          C  
ATOM  39389  OD1 ASP D 610     -49.728  34.408 -57.056  1.00  0.370          O  
ATOM  39390  OD2 ASP D 610     -49.091  32.611 -58.041  1.00  0.370          O  
ATOM  39391  H   ASP D 610     -46.287  33.312 -55.807  1.00  0.320          H  
ATOM  39392  HA  ASP D 610     -48.674  34.504 -54.536  1.00  0.310          H  
ATOM  39393 1HB  ASP D 610     -48.153  31.875 -55.922  1.00  0.440          H  
ATOM  39394 2HB  ASP D 610     -49.686  32.247 -55.194  1.00  0.440          H  
ATOM  39395  N   LEU D 611     -46.712  32.549 -52.961  1.00  0.290          N  
ATOM  39396  CA  LEU D 611     -46.563  31.777 -51.740  1.00  0.300          C  
ATOM  39397  C   LEU D 611     -46.977  32.617 -50.522  1.00  0.290          C  
ATOM  39398  O   LEU D 611     -46.569  33.777 -50.405  1.00  0.300          O  
ATOM  39399  CB  LEU D 611     -45.110  31.289 -51.582  1.00  0.420          C  
ATOM  39400  CG  LEU D 611     -44.581  30.232 -52.619  1.00  0.420          C  
ATOM  39401  CD1 LEU D 611     -43.066  30.012 -52.381  1.00  0.420          C  
ATOM  39402  CD2 LEU D 611     -45.346  28.891 -52.485  1.00  0.420          C  
ATOM  39403  H   LEU D 611     -45.877  32.859 -53.475  1.00  0.350          H  
ATOM  39404  HA  LEU D 611     -47.207  30.921 -51.850  1.00  0.360          H  
ATOM  39405 1HB  LEU D 611     -44.463  32.155 -51.687  1.00  0.500          H  
ATOM  39406 2HB  LEU D 611     -44.980  30.900 -50.592  1.00  0.500          H  
ATOM  39407  HG  LEU D 611     -44.718  30.622 -53.632  1.00  0.500          H  
ATOM  39408 1HD1 LEU D 611     -42.683  29.298 -53.110  1.00  0.500          H  
ATOM  39409 2HD1 LEU D 611     -42.536  30.967 -52.495  1.00  0.500          H  
ATOM  39410 3HD1 LEU D 611     -42.901  29.629 -51.381  1.00  0.500          H  
ATOM  39411 1HD2 LEU D 611     -44.954  28.198 -53.217  1.00  0.500          H  
ATOM  39412 2HD2 LEU D 611     -45.221  28.471 -51.491  1.00  0.500          H  
ATOM  39413 3HD2 LEU D 611     -46.392  29.041 -52.680  1.00  0.500          H  
ATOM  39414  N   PRO D 612     -47.717  32.047 -49.543  1.00  0.290          N  
ATOM  39415  CA  PRO D 612     -48.198  32.687 -48.322  1.00  0.290          C  
ATOM  39416  C   PRO D 612     -47.122  32.837 -47.256  1.00  0.290          C  
ATOM  39417  O   PRO D 612     -47.227  32.296 -46.158  1.00  0.280          O  
ATOM  39418  CB  PRO D 612     -49.305  31.724 -47.879  1.00  0.430          C  
ATOM  39419  CG  PRO D 612     -48.822  30.388 -48.344  1.00  0.430          C  
ATOM  39420  CD  PRO D 612     -48.163  30.672 -49.686  1.00  0.430          C  
ATOM  39421  HA  PRO D 612     -48.618  33.671 -48.580  1.00  0.350          H  
ATOM  39422 1HB  PRO D 612     -49.445  31.775 -46.787  1.00  0.520          H  
ATOM  39423 2HB  PRO D 612     -50.262  32.016 -48.340  1.00  0.520          H  
ATOM  39424 1HG  PRO D 612     -48.130  29.995 -47.607  1.00  0.520          H  
ATOM  39425 2HG  PRO D 612     -49.655  29.670 -48.416  1.00  0.520          H  
ATOM  39426 1HD  PRO D 612     -47.327  30.003 -49.862  1.00  0.520          H  
ATOM  39427 2HD  PRO D 612     -48.922  30.626 -50.475  1.00  0.520          H  
ATOM  39428  N   CYS D 613     -46.076  33.536 -47.635  1.00  0.290          N  
ATOM  39429  CA  CYS D 613     -44.944  33.863 -46.793  1.00  0.300          C  
ATOM  39430  C   CYS D 613     -45.139  35.232 -46.167  1.00  0.310          C  
ATOM  39431  O   CYS D 613     -45.766  36.109 -46.762  1.00  0.330          O  
ATOM  39432  CB  CYS D 613     -43.641  33.832 -47.570  1.00  0.420          C  
ATOM  39433  SG  CYS D 613     -43.212  32.219 -48.214  1.00  0.420          S  
ATOM  39434  H   CYS D 613     -46.114  33.920 -48.580  1.00  0.350          H  
ATOM  39435  HA  CYS D 613     -44.881  33.125 -45.994  1.00  0.360          H  
ATOM  39436 1HB  CYS D 613     -43.689  34.532 -48.381  1.00  0.500          H  
ATOM  39437 2HB  CYS D 613     -42.845  34.144 -46.915  1.00  0.500          H  
ATOM  39438  HG  CYS D 613     -43.532  31.561 -47.105  1.00  0.500          H  
ATOM  39439  N   ASP D 614     -44.544  35.448 -45.000  1.00  0.310          N  
ATOM  39440  CA  ASP D 614     -44.601  36.775 -44.364  1.00  0.310          C  
ATOM  39441  C   ASP D 614     -43.993  37.911 -45.224  1.00  0.330          C  
ATOM  39442  O   ASP D 614     -44.341  39.083 -45.049  1.00  0.370          O  
ATOM  39443  CB  ASP D 614     -43.880  36.780 -43.015  1.00  0.430          C  
ATOM  39444  CG  ASP D 614     -44.598  36.000 -41.894  1.00  0.430          C  
ATOM  39445  OD1 ASP D 614     -45.733  35.617 -42.050  1.00  0.430          O  
ATOM  39446  OD2 ASP D 614     -43.979  35.808 -40.876  1.00  0.430          O  
ATOM  39447  H   ASP D 614     -44.082  34.651 -44.545  1.00  0.370          H  
ATOM  39448  HA  ASP D 614     -45.650  37.014 -44.189  1.00  0.370          H  
ATOM  39449 1HB  ASP D 614     -42.875  36.378 -43.150  1.00  0.520          H  
ATOM  39450 2HB  ASP D 614     -43.761  37.813 -42.687  1.00  0.520          H  
ATOM  39451  N   SER D 615     -43.060  37.581 -46.123  1.00  0.320          N  
ATOM  39452  CA  SER D 615     -42.410  38.595 -46.953  1.00  0.350          C  
ATOM  39453  C   SER D 615     -41.936  38.022 -48.282  1.00  0.330          C  
ATOM  39454  O   SER D 615     -41.774  36.804 -48.414  1.00  0.330          O  
ATOM  39455  CB  SER D 615     -41.175  39.121 -46.266  1.00  0.480          C  
ATOM  39456  OG  SER D 615     -40.169  38.131 -46.272  1.00  0.480          O  
ATOM  39457  H   SER D 615     -42.805  36.612 -46.228  1.00  0.380          H  
ATOM  39458  HA  SER D 615     -43.116  39.404 -47.145  1.00  0.420          H  
ATOM  39459 1HB  SER D 615     -40.817  40.008 -46.786  1.00  0.570          H  
ATOM  39460 2HB  SER D 615     -41.407  39.406 -45.242  1.00  0.570          H  
ATOM  39461  HG  SER D 615     -40.335  37.527 -45.508  1.00  0.570          H  
ATOM  39462  N   VAL D 616     -41.640  38.915 -49.234  1.00  0.340          N  
ATOM  39463  CA  VAL D 616     -41.082  38.547 -50.535  1.00  0.330          C  
ATOM  39464  C   VAL D 616     -39.730  37.881 -50.378  1.00  0.320          C  
ATOM  39465  O   VAL D 616     -39.388  36.970 -51.138  1.00  0.310          O  
ATOM  39466  CB  VAL D 616     -40.990  39.750 -51.483  1.00  0.470          C  
ATOM  39467  CG1 VAL D 616     -40.202  39.364 -52.740  1.00  0.470          C  
ATOM  39468  CG2 VAL D 616     -42.403  40.162 -51.871  1.00  0.470          C  
ATOM  39469  H   VAL D 616     -41.795  39.894 -49.028  1.00  0.410          H  
ATOM  39470  HA  VAL D 616     -41.756  37.832 -51.000  1.00  0.400          H  
ATOM  39471  HB  VAL D 616     -40.473  40.578 -50.990  1.00  0.560          H  
ATOM  39472 1HG1 VAL D 616     -40.160  40.213 -53.419  1.00  0.560          H  
ATOM  39473 2HG1 VAL D 616     -39.190  39.074 -52.486  1.00  0.560          H  
ATOM  39474 3HG1 VAL D 616     -40.704  38.531 -53.225  1.00  0.560          H  
ATOM  39475 1HG2 VAL D 616     -42.362  41.013 -52.550  1.00  0.560          H  
ATOM  39476 2HG2 VAL D 616     -42.900  39.324 -52.367  1.00  0.560          H  
ATOM  39477 3HG2 VAL D 616     -42.963  40.436 -50.982  1.00  0.560          H  
ATOM  39478  N   GLU D 617     -38.921  38.395 -49.460  1.00  0.320          N  
ATOM  39479  CA  GLU D 617     -37.612  37.834 -49.214  1.00  0.320          C  
ATOM  39480  C   GLU D 617     -37.733  36.369 -48.781  1.00  0.320          C  
ATOM  39481  O   GLU D 617     -36.902  35.546 -49.172  1.00  0.310          O  
ATOM  39482  CB  GLU D 617     -36.880  38.695 -48.188  1.00  0.450          C  
ATOM  39483  CG  GLU D 617     -36.531  40.105 -48.726  1.00  0.450          C  
ATOM  39484  CD  GLU D 617     -37.700  41.085 -48.680  1.00  0.450          C  
ATOM  39485  OE1 GLU D 617     -38.751  40.708 -48.202  1.00  0.450          O  
ATOM  39486  OE2 GLU D 617     -37.543  42.190 -49.131  1.00  0.450          O  
ATOM  39487  H   GLU D 617     -39.236  39.183 -48.887  1.00  0.380          H  
ATOM  39488  HA  GLU D 617     -37.046  37.864 -50.145  1.00  0.380          H  
ATOM  39489 1HB  GLU D 617     -37.500  38.804 -47.295  1.00  0.540          H  
ATOM  39490 2HB  GLU D 617     -35.956  38.203 -47.889  1.00  0.540          H  
ATOM  39491 1HG  GLU D 617     -35.710  40.512 -48.137  1.00  0.540          H  
ATOM  39492 2HG  GLU D 617     -36.190  40.009 -49.756  1.00  0.540          H  
ATOM  39493  N   ASP D 618     -38.807  36.021 -48.058  1.00  0.350          N  
ATOM  39494  CA  ASP D 618     -39.028  34.640 -47.638  1.00  0.340          C  
ATOM  39495  C   ASP D 618     -39.613  33.831 -48.789  1.00  0.320          C  
ATOM  39496  O   ASP D 618     -39.284  32.658 -48.963  1.00  0.320          O  
ATOM  39497  CB  ASP D 618     -39.953  34.564 -46.426  1.00  0.480          C  
ATOM  39498  CG  ASP D 618     -39.315  35.052 -45.149  1.00  0.480          C  
ATOM  39499  OD1 ASP D 618     -38.391  34.398 -44.682  1.00  0.480          O  
ATOM  39500  OD2 ASP D 618     -39.720  36.091 -44.648  1.00  0.480          O  
ATOM  39501  H   ASP D 618     -39.445  36.758 -47.746  1.00  0.420          H  
ATOM  39502  HA  ASP D 618     -38.072  34.209 -47.357  1.00  0.410          H  
ATOM  39503 1HB  ASP D 618     -40.818  35.185 -46.621  1.00  0.580          H  
ATOM  39504 2HB  ASP D 618     -40.306  33.547 -46.289  1.00  0.580          H  
ATOM  39505  N   GLN D 619     -40.435  34.448 -49.640  1.00  0.300          N  
ATOM  39506  CA  GLN D 619     -40.974  33.686 -50.767  1.00  0.290          C  
ATOM  39507  C   GLN D 619     -39.817  33.193 -51.627  1.00  0.290          C  
ATOM  39508  O   GLN D 619     -39.749  32.010 -51.997  1.00  0.280          O  
ATOM  39509  CB  GLN D 619     -41.836  34.565 -51.677  1.00  0.410          C  
ATOM  39510  CG  GLN D 619     -43.117  35.051 -51.115  1.00  0.410          C  
ATOM  39511  CD  GLN D 619     -43.832  35.962 -52.070  1.00  0.410          C  
ATOM  39512  OE1 GLN D 619     -43.186  36.670 -52.865  1.00  0.410          O  
ATOM  39513  NE2 GLN D 619     -45.160  35.923 -52.028  1.00  0.410          N  
ATOM  39514  H   GLN D 619     -40.735  35.405 -49.437  1.00  0.360          H  
ATOM  39515  HA  GLN D 619     -41.532  32.828 -50.409  1.00  0.350          H  
ATOM  39516 1HB  GLN D 619     -41.260  35.422 -52.016  1.00  0.490          H  
ATOM  39517 2HB  GLN D 619     -42.102  33.992 -52.547  1.00  0.490          H  
ATOM  39518 1HG  GLN D 619     -43.764  34.210 -50.895  1.00  0.490          H  
ATOM  39519 2HG  GLN D 619     -42.912  35.610 -50.222  1.00  0.490          H  
ATOM  39520 1HE2 GLN D 619     -45.734  36.460 -52.684  1.00  0.490          H  
ATOM  39521 2HE2 GLN D 619     -45.635  35.301 -51.370  1.00  0.490          H  
ATOM  39522  N   LEU D 620     -38.878  34.112 -51.895  1.00  0.290          N  
ATOM  39523  CA  LEU D 620     -37.712  33.824 -52.700  1.00  0.290          C  
ATOM  39524  C   LEU D 620     -36.720  32.924 -51.995  1.00  0.280          C  
ATOM  39525  O   LEU D 620     -36.181  32.015 -52.628  1.00  0.280          O  
ATOM  39526  CB  LEU D 620     -37.045  35.141 -53.106  1.00  0.410          C  
ATOM  39527  CG  LEU D 620     -37.824  36.016 -54.126  1.00  0.410          C  
ATOM  39528  CD1 LEU D 620     -37.179  37.381 -54.195  1.00  0.410          C  
ATOM  39529  CD2 LEU D 620     -37.780  35.364 -55.535  1.00  0.410          C  
ATOM  39530  H   LEU D 620     -39.017  35.068 -51.546  1.00  0.350          H  
ATOM  39531  HA  LEU D 620     -38.044  33.302 -53.589  1.00  0.350          H  
ATOM  39532 1HB  LEU D 620     -36.907  35.739 -52.201  1.00  0.490          H  
ATOM  39533 2HB  LEU D 620     -36.064  34.922 -53.526  1.00  0.490          H  
ATOM  39534  HG  LEU D 620     -38.860  36.131 -53.794  1.00  0.490          H  
ATOM  39535 1HD1 LEU D 620     -37.724  38.006 -54.901  1.00  0.490          H  
ATOM  39536 2HD1 LEU D 620     -37.207  37.842 -53.206  1.00  0.490          H  
ATOM  39537 3HD1 LEU D 620     -36.146  37.281 -54.520  1.00  0.490          H  
ATOM  39538 1HD2 LEU D 620     -38.311  35.991 -56.228  1.00  0.490          H  
ATOM  39539 2HD2 LEU D 620     -36.742  35.265 -55.866  1.00  0.490          H  
ATOM  39540 3HD2 LEU D 620     -38.229  34.399 -55.531  1.00  0.490          H  
ATOM  39541  N   SER D 621     -36.474  33.147 -50.697  1.00  0.290          N  
ATOM  39542  CA  SER D 621     -35.530  32.335 -49.943  1.00  0.290          C  
ATOM  39543  C   SER D 621     -35.986  30.890 -49.885  1.00  0.280          C  
ATOM  39544  O   SER D 621     -35.181  29.964 -50.087  1.00  0.280          O  
ATOM  39545  CB  SER D 621     -35.357  32.880 -48.541  1.00  0.410          C  
ATOM  39546  OG  SER D 621     -34.445  32.110 -47.807  1.00  0.410          O  
ATOM  39547  H   SER D 621     -36.902  33.937 -50.209  1.00  0.350          H  
ATOM  39548  HA  SER D 621     -34.565  32.372 -50.448  1.00  0.350          H  
ATOM  39549 1HB  SER D 621     -35.013  33.910 -48.590  1.00  0.490          H  
ATOM  39550 2HB  SER D 621     -36.317  32.879 -48.039  1.00  0.490          H  
ATOM  39551  HG  SER D 621     -34.368  32.542 -46.954  1.00  0.490          H  
ATOM  39552  N   LEU D 622     -37.279  30.672 -49.606  1.00  0.260          N  
ATOM  39553  CA  LEU D 622     -37.772  29.316 -49.523  1.00  0.240          C  
ATOM  39554  C   LEU D 622     -37.684  28.638 -50.869  1.00  0.250          C  
ATOM  39555  O   LEU D 622     -37.131  27.540 -50.977  1.00  0.250          O  
ATOM  39556  CB  LEU D 622     -39.237  29.275 -49.076  1.00  0.340          C  
ATOM  39557  CG  LEU D 622     -39.877  27.851 -49.010  1.00  0.340          C  
ATOM  39558  CD1 LEU D 622     -39.129  27.003 -47.953  1.00  0.340          C  
ATOM  39559  CD2 LEU D 622     -41.372  27.980 -48.705  1.00  0.340          C  
ATOM  39560  H   LEU D 622     -37.920  31.451 -49.426  1.00  0.310          H  
ATOM  39561  HA  LEU D 622     -37.147  28.785 -48.811  1.00  0.290          H  
ATOM  39562 1HB  LEU D 622     -39.305  29.719 -48.093  1.00  0.410          H  
ATOM  39563 2HB  LEU D 622     -39.828  29.890 -49.762  1.00  0.410          H  
ATOM  39564  HG  LEU D 622     -39.766  27.354 -49.968  1.00  0.410          H  
ATOM  39565 1HD1 LEU D 622     -39.536  26.041 -47.904  1.00  0.410          H  
ATOM  39566 2HD1 LEU D 622     -38.082  26.905 -48.209  1.00  0.410          H  
ATOM  39567 3HD1 LEU D 622     -39.217  27.469 -46.981  1.00  0.410          H  
ATOM  39568 1HD2 LEU D 622     -41.833  26.995 -48.673  1.00  0.410          H  
ATOM  39569 2HD2 LEU D 622     -41.516  28.470 -47.752  1.00  0.410          H  
ATOM  39570 3HD2 LEU D 622     -41.842  28.569 -49.486  1.00  0.410          H  
ATOM  39571  N   ALA D 623     -38.226  29.281 -51.911  1.00  0.250          N  
ATOM  39572  CA  ALA D 623     -38.204  28.672 -53.222  1.00  0.250          C  
ATOM  39573  C   ALA D 623     -36.775  28.431 -53.698  1.00  0.270          C  
ATOM  39574  O   ALA D 623     -36.498  27.409 -54.331  1.00  0.270          O  
ATOM  39575  CB  ALA D 623     -38.964  29.538 -54.200  1.00  0.350          C  
ATOM  39576  H   ALA D 623     -38.702  30.181 -51.784  1.00  0.300          H  
ATOM  39577  HA  ALA D 623     -38.699  27.709 -53.146  1.00  0.300          H  
ATOM  39578 1HB  ALA D 623     -38.981  29.058 -55.167  1.00  0.420          H  
ATOM  39579 2HB  ALA D 623     -39.983  29.673 -53.841  1.00  0.420          H  
ATOM  39580 3HB  ALA D 623     -38.476  30.513 -54.277  1.00  0.420          H  
ATOM  39581  N   THR D 624     -35.854  29.358 -53.401  1.00  0.280          N  
ATOM  39582  CA  THR D 624     -34.474  29.208 -53.824  1.00  0.290          C  
ATOM  39583  C   THR D 624     -33.868  28.006 -53.154  1.00  0.310          C  
ATOM  39584  O   THR D 624     -33.257  27.174 -53.821  1.00  0.320          O  
ATOM  39585  CB  THR D 624     -33.608  30.446 -53.487  1.00  0.400          C  
ATOM  39586  OG1 THR D 624     -34.105  31.603 -54.168  1.00  0.400          O  
ATOM  39587  CG2 THR D 624     -32.166  30.199 -53.931  1.00  0.400          C  
ATOM  39588  H   THR D 624     -36.112  30.204 -52.898  1.00  0.340          H  
ATOM  39589  HA  THR D 624     -34.449  29.048 -54.900  1.00  0.350          H  
ATOM  39590  HB  THR D 624     -33.636  30.629 -52.411  1.00  0.480          H  
ATOM  39591  HG1 THR D 624     -35.001  31.803 -53.829  1.00  0.480          H  
ATOM  39592 1HG2 THR D 624     -31.564  31.072 -53.696  1.00  0.480          H  
ATOM  39593 2HG2 THR D 624     -31.745  29.332 -53.419  1.00  0.480          H  
ATOM  39594 3HG2 THR D 624     -32.141  30.022 -55.006  1.00  0.480          H  
ATOM  39595  N   THR D 625     -34.063  27.879 -51.841  1.00  0.310          N  
ATOM  39596  CA  THR D 625     -33.465  26.781 -51.110  1.00  0.320          C  
ATOM  39597  C   THR D 625     -33.969  25.446 -51.624  1.00  0.310          C  
ATOM  39598  O   THR D 625     -33.174  24.537 -51.875  1.00  0.330          O  
ATOM  39599  CB  THR D 625     -33.788  26.873 -49.604  1.00  0.440          C  
ATOM  39600  OG1 THR D 625     -33.269  28.103 -49.073  1.00  0.440          O  
ATOM  39601  CG2 THR D 625     -33.127  25.680 -48.868  1.00  0.440          C  
ATOM  39602  H   THR D 625     -34.586  28.593 -51.328  1.00  0.370          H  
ATOM  39603  HA  THR D 625     -32.385  26.822 -51.247  1.00  0.380          H  
ATOM  39604  HB  THR D 625     -34.872  26.849 -49.456  1.00  0.530          H  
ATOM  39605  HG1 THR D 625     -33.822  28.855 -49.402  1.00  0.530          H  
ATOM  39606 1HG2 THR D 625     -33.348  25.744 -47.805  1.00  0.530          H  
ATOM  39607 2HG2 THR D 625     -33.510  24.742 -49.256  1.00  0.530          H  
ATOM  39608 3HG2 THR D 625     -32.049  25.713 -49.017  1.00  0.530          H  
ATOM  39609  N   LEU D 626     -35.282  25.323 -51.786  1.00  0.290          N  
ATOM  39610  CA  LEU D 626     -35.857  24.070 -52.225  1.00  0.280          C  
ATOM  39611  C   LEU D 626     -35.393  23.738 -53.643  1.00  0.300          C  
ATOM  39612  O   LEU D 626     -35.164  22.578 -53.996  1.00  0.300          O  
ATOM  39613  CB  LEU D 626     -37.359  24.190 -52.228  1.00  0.400          C  
ATOM  39614  CG  LEU D 626     -38.091  24.383 -50.931  1.00  0.400          C  
ATOM  39615  CD1 LEU D 626     -39.505  24.699 -51.303  1.00  0.400          C  
ATOM  39616  CD2 LEU D 626     -38.011  23.159 -50.056  1.00  0.400          C  
ATOM  39617  H   LEU D 626     -35.893  26.119 -51.568  1.00  0.350          H  
ATOM  39618  HA  LEU D 626     -35.529  23.279 -51.558  1.00  0.340          H  
ATOM  39619 1HB  LEU D 626     -37.620  25.022 -52.874  1.00  0.480          H  
ATOM  39620 2HB  LEU D 626     -37.739  23.276 -52.638  1.00  0.480          H  
ATOM  39621  HG  LEU D 626     -37.678  25.228 -50.394  1.00  0.480          H  
ATOM  39622 1HD1 LEU D 626     -40.072  24.886 -50.441  1.00  0.480          H  
ATOM  39623 2HD1 LEU D 626     -39.520  25.589 -51.923  1.00  0.480          H  
ATOM  39624 3HD1 LEU D 626     -39.938  23.863 -51.852  1.00  0.480          H  
ATOM  39625 1HD2 LEU D 626     -38.566  23.339 -49.143  1.00  0.480          H  
ATOM  39626 2HD2 LEU D 626     -38.434  22.300 -50.576  1.00  0.480          H  
ATOM  39627 3HD2 LEU D 626     -36.982  22.961 -49.805  1.00  0.480          H  
ATOM  39628  N   TYR D 627     -35.278  24.744 -54.494  1.00  0.300          N  
ATOM  39629  CA  TYR D 627     -34.798  24.506 -55.835  1.00  0.330          C  
ATOM  39630  C   TYR D 627     -33.326  24.034 -55.778  1.00  0.350          C  
ATOM  39631  O   TYR D 627     -32.976  22.988 -56.328  1.00  0.350          O  
ATOM  39632  CB  TYR D 627     -35.054  25.758 -56.664  1.00  0.450          C  
ATOM  39633  CG  TYR D 627     -34.696  25.674 -58.080  1.00  0.450          C  
ATOM  39634  CD1 TYR D 627     -35.473  24.913 -58.933  1.00  0.450          C  
ATOM  39635  CD2 TYR D 627     -33.628  26.370 -58.555  1.00  0.450          C  
ATOM  39636  CE1 TYR D 627     -35.157  24.834 -60.252  1.00  0.450          C  
ATOM  39637  CE2 TYR D 627     -33.318  26.295 -59.873  1.00  0.450          C  
ATOM  39638  CZ  TYR D 627     -34.077  25.526 -60.727  1.00  0.450          C  
ATOM  39639  OH  TYR D 627     -33.759  25.446 -62.050  1.00  0.450          O  
ATOM  39640  H   TYR D 627     -35.553  25.696 -54.229  1.00  0.360          H  
ATOM  39641  HA  TYR D 627     -35.377  23.698 -56.274  1.00  0.400          H  
ATOM  39642 1HB  TYR D 627     -36.109  25.990 -56.601  1.00  0.540          H  
ATOM  39643 2HB  TYR D 627     -34.515  26.598 -56.222  1.00  0.540          H  
ATOM  39644  HD1 TYR D 627     -36.330  24.369 -58.552  1.00  0.540          H  
ATOM  39645  HD2 TYR D 627     -33.020  26.974 -57.878  1.00  0.540          H  
ATOM  39646  HE1 TYR D 627     -35.764  24.223 -60.924  1.00  0.540          H  
ATOM  39647  HE2 TYR D 627     -32.453  26.840 -60.244  1.00  0.540          H  
ATOM  39648  HH  TYR D 627     -34.430  24.925 -62.504  1.00  0.540          H  
ATOM  39649  N   ASP D 628     -32.465  24.748 -55.032  1.00  0.360          N  
ATOM  39650  CA  ASP D 628     -31.034  24.410 -54.921  1.00  0.390          C  
ATOM  39651  C   ASP D 628     -30.802  22.997 -54.389  1.00  0.380          C  
ATOM  39652  O   ASP D 628     -29.870  22.305 -54.806  1.00  0.400          O  
ATOM  39653  CB  ASP D 628     -30.278  25.385 -54.000  1.00  0.530          C  
ATOM  39654  CG  ASP D 628     -29.998  26.802 -54.581  1.00  0.530          C  
ATOM  39655  OD1 ASP D 628     -30.181  27.018 -55.755  1.00  0.530          O  
ATOM  39656  OD2 ASP D 628     -29.553  27.636 -53.822  1.00  0.530          O  
ATOM  39657  H   ASP D 628     -32.800  25.589 -54.563  1.00  0.430          H  
ATOM  39658  HA  ASP D 628     -30.587  24.480 -55.904  1.00  0.470          H  
ATOM  39659 1HB  ASP D 628     -30.865  25.513 -53.085  1.00  0.640          H  
ATOM  39660 2HB  ASP D 628     -29.330  24.936 -53.708  1.00  0.640          H  
ATOM  39661  N   LYS D 629     -31.683  22.548 -53.499  1.00  0.360          N  
ATOM  39662  CA  LYS D 629     -31.600  21.225 -52.893  1.00  0.350          C  
ATOM  39663  C   LYS D 629     -32.211  20.113 -53.742  1.00  0.340          C  
ATOM  39664  O   LYS D 629     -32.220  18.955 -53.322  1.00  0.330          O  
ATOM  39665  CB  LYS D 629     -32.255  21.258 -51.507  1.00  0.490          C  
ATOM  39666  CG  LYS D 629     -31.540  22.172 -50.496  1.00  0.490          C  
ATOM  39667  CD  LYS D 629     -30.193  21.588 -50.070  1.00  0.490          C  
ATOM  39668  CE  LYS D 629     -29.497  22.444 -49.047  1.00  0.490          C  
ATOM  39669  NZ  LYS D 629     -28.178  21.855 -48.672  1.00  0.490          N  
ATOM  39670  H   LYS D 629     -32.397  23.201 -53.158  1.00  0.430          H  
ATOM  39671  HA  LYS D 629     -30.550  20.977 -52.783  1.00  0.420          H  
ATOM  39672 1HB  LYS D 629     -33.282  21.623 -51.607  1.00  0.590          H  
ATOM  39673 2HB  LYS D 629     -32.304  20.250 -51.093  1.00  0.590          H  
ATOM  39674 1HG  LYS D 629     -31.348  23.133 -50.963  1.00  0.590          H  
ATOM  39675 2HG  LYS D 629     -32.170  22.340 -49.638  1.00  0.590          H  
ATOM  39676 1HD  LYS D 629     -30.343  20.587 -49.653  1.00  0.590          H  
ATOM  39677 2HD  LYS D 629     -29.526  21.509 -50.919  1.00  0.590          H  
ATOM  39678 1HE  LYS D 629     -29.337  23.437 -49.463  1.00  0.590          H  
ATOM  39679 2HE  LYS D 629     -30.112  22.530 -48.157  1.00  0.590          H  
ATOM  39680 1HZ  LYS D 629     -27.715  22.434 -47.996  1.00  0.590          H  
ATOM  39681 2HZ  LYS D 629     -28.327  20.933 -48.275  1.00  0.590          H  
ATOM  39682 3HZ  LYS D 629     -27.587  21.772 -49.492  1.00  0.590          H  
ATOM  39683  N   GLY D 630     -32.726  20.449 -54.923  1.00  0.340          N  
ATOM  39684  CA  GLY D 630     -33.313  19.456 -55.799  1.00  0.330          C  
ATOM  39685  C   GLY D 630     -34.719  19.051 -55.395  1.00  0.310          C  
ATOM  39686  O   GLY D 630     -35.140  17.937 -55.680  1.00  0.310          O  
ATOM  39687  H   GLY D 630     -32.697  21.422 -55.238  1.00  0.410          H  
ATOM  39688 1HA  GLY D 630     -33.336  19.857 -56.812  1.00  0.400          H  
ATOM  39689 2HA  GLY D 630     -32.673  18.577 -55.821  1.00  0.400          H  
ATOM  39690  N   LEU D 631     -35.438  19.914 -54.679  1.00  0.290          N  
ATOM  39691  CA  LEU D 631     -36.783  19.591 -54.248  1.00  0.270          C  
ATOM  39692  C   LEU D 631     -37.832  20.206 -55.185  1.00  0.270          C  
ATOM  39693  O   LEU D 631     -38.906  19.625 -55.340  1.00  0.250          O  
ATOM  39694  CB  LEU D 631     -36.943  20.049 -52.795  1.00  0.390          C  
ATOM  39695  CG  LEU D 631     -35.939  19.382 -51.792  1.00  0.390          C  
ATOM  39696  CD1 LEU D 631     -36.071  20.001 -50.450  1.00  0.390          C  
ATOM  39697  CD2 LEU D 631     -36.219  17.916 -51.671  1.00  0.390          C  
ATOM  39698  H   LEU D 631     -35.080  20.834 -54.439  1.00  0.350          H  
ATOM  39699  HA  LEU D 631     -36.916  18.516 -54.304  1.00  0.320          H  
ATOM  39700 1HB  LEU D 631     -36.810  21.114 -52.748  1.00  0.460          H  
ATOM  39701 2HB  LEU D 631     -37.939  19.811 -52.470  1.00  0.460          H  
ATOM  39702  HG  LEU D 631     -34.919  19.531 -52.151  1.00  0.460          H  
ATOM  39703 1HD1 LEU D 631     -35.363  19.537 -49.759  1.00  0.460          H  
ATOM  39704 2HD1 LEU D 631     -35.857  21.054 -50.529  1.00  0.460          H  
ATOM  39705 3HD1 LEU D 631     -37.076  19.856 -50.088  1.00  0.460          H  
ATOM  39706 1HD2 LEU D 631     -35.508  17.496 -50.992  1.00  0.460          H  
ATOM  39707 2HD2 LEU D 631     -37.231  17.761 -51.297  1.00  0.460          H  
ATOM  39708 3HD2 LEU D 631     -36.113  17.437 -52.620  1.00  0.460          H  
ATOM  39709  N   LEU D 632     -37.528  21.370 -55.797  1.00  0.280          N  
ATOM  39710  CA  LEU D 632     -38.447  22.044 -56.756  1.00  0.270          C  
ATOM  39711  C   LEU D 632     -38.072  21.981 -58.235  1.00  0.290          C  
ATOM  39712  O   LEU D 632     -36.906  21.869 -58.625  1.00  0.320          O  
ATOM  39713  CB  LEU D 632     -38.657  23.555 -56.499  1.00  0.380          C  
ATOM  39714  CG  LEU D 632     -39.293  24.026 -55.225  1.00  0.380          C  
ATOM  39715  CD1 LEU D 632     -39.238  25.545 -55.196  1.00  0.380          C  
ATOM  39716  CD2 LEU D 632     -40.727  23.595 -55.141  1.00  0.380          C  
ATOM  39717  H   LEU D 632     -36.631  21.793 -55.557  1.00  0.340          H  
ATOM  39718  HA  LEU D 632     -39.414  21.554 -56.674  1.00  0.320          H  
ATOM  39719 1HB  LEU D 632     -37.696  24.032 -56.557  1.00  0.460          H  
ATOM  39720 2HB  LEU D 632     -39.266  23.949 -57.318  1.00  0.460          H  
ATOM  39721  HG  LEU D 632     -38.777  23.627 -54.425  1.00  0.460          H  
ATOM  39722 1HD1 LEU D 632     -39.690  25.902 -54.281  1.00  0.460          H  
ATOM  39723 2HD1 LEU D 632     -38.205  25.870 -55.243  1.00  0.460          H  
ATOM  39724 3HD1 LEU D 632     -39.776  25.948 -56.040  1.00  0.460          H  
ATOM  39725 1HD2 LEU D 632     -41.155  23.952 -54.214  1.00  0.460          H  
ATOM  39726 2HD2 LEU D 632     -41.288  24.004 -55.979  1.00  0.460          H  
ATOM  39727 3HD2 LEU D 632     -40.778  22.534 -55.163  1.00  0.460          H  
ATOM  39728  N   LEU D 633     -39.117  22.097 -59.050  1.00  0.280          N  
ATOM  39729  CA  LEU D 633     -39.059  22.277 -60.494  1.00  0.290          C  
ATOM  39730  C   LEU D 633     -39.680  23.593 -60.884  1.00  0.290          C  
ATOM  39731  O   LEU D 633     -40.620  24.065 -60.230  1.00  0.290          O  
ATOM  39732  CB  LEU D 633     -39.838  21.189 -61.216  1.00  0.400          C  
ATOM  39733  CG  LEU D 633     -39.372  19.809 -61.065  1.00  0.400          C  
ATOM  39734  CD1 LEU D 633     -40.390  18.882 -61.659  1.00  0.400          C  
ATOM  39735  CD2 LEU D 633     -38.129  19.653 -61.777  1.00  0.400          C  
ATOM  39736  H   LEU D 633     -40.052  22.093 -58.631  1.00  0.340          H  
ATOM  39737  HA  LEU D 633     -38.021  22.304 -60.811  1.00  0.350          H  
ATOM  39738 1HB  LEU D 633     -40.844  21.212 -60.832  1.00  0.480          H  
ATOM  39739 2HB  LEU D 633     -39.871  21.432 -62.280  1.00  0.480          H  
ATOM  39740  HG  LEU D 633     -39.212  19.589 -60.034  1.00  0.480          H  
ATOM  39741 1HD1 LEU D 633     -40.065  17.868 -61.575  1.00  0.480          H  
ATOM  39742 2HD1 LEU D 633     -41.324  18.992 -61.122  1.00  0.480          H  
ATOM  39743 3HD1 LEU D 633     -40.544  19.122 -62.710  1.00  0.480          H  
ATOM  39744 1HD2 LEU D 633     -37.783  18.656 -61.711  1.00  0.480          H  
ATOM  39745 2HD2 LEU D 633     -38.276  19.875 -62.784  1.00  0.480          H  
ATOM  39746 3HD2 LEU D 633     -37.395  20.311 -61.367  1.00  0.480          H  
ATOM  39747  N   THR D 634     -39.202  24.170 -61.975  1.00  0.290          N  
ATOM  39748  CA  THR D 634     -39.832  25.370 -62.493  1.00  0.300          C  
ATOM  39749  C   THR D 634     -40.632  24.997 -63.720  1.00  0.300          C  
ATOM  39750  O   THR D 634     -40.379  23.976 -64.332  1.00  0.340          O  
ATOM  39751  CB  THR D 634     -38.784  26.410 -62.848  1.00  0.420          C  
ATOM  39752  OG1 THR D 634     -37.950  25.883 -63.894  1.00  0.420          O  
ATOM  39753  CG2 THR D 634     -37.972  26.680 -61.620  1.00  0.420          C  
ATOM  39754  H   THR D 634     -38.391  23.765 -62.465  1.00  0.350          H  
ATOM  39755  HA  THR D 634     -40.505  25.781 -61.749  1.00  0.360          H  
ATOM  39756  HB  THR D 634     -39.266  27.323 -63.199  1.00  0.500          H  
ATOM  39757  HG1 THR D 634     -37.750  26.578 -64.551  1.00  0.500          H  
ATOM  39758 1HG2 THR D 634     -37.240  27.374 -61.818  1.00  0.500          H  
ATOM  39759 2HG2 THR D 634     -38.604  27.057 -60.852  1.00  0.500          H  
ATOM  39760 3HG2 THR D 634     -37.516  25.774 -61.289  1.00  0.500          H  
ATOM  39761  N   LYS D 635     -41.570  25.838 -64.132  1.00  0.300          N  
ATOM  39762  CA  LYS D 635     -42.325  25.548 -65.355  1.00  0.300          C  
ATOM  39763  C   LYS D 635     -41.432  25.475 -66.581  1.00  0.280          C  
ATOM  39764  O   LYS D 635     -41.660  24.673 -67.489  1.00  0.280          O  
ATOM  39765  CB  LYS D 635     -43.445  26.559 -65.556  1.00  0.420          C  
ATOM  39766  CG  LYS D 635     -44.354  26.275 -66.739  1.00  0.420          C  
ATOM  39767  CD  LYS D 635     -45.505  27.261 -66.766  1.00  0.420          C  
ATOM  39768  CE  LYS D 635     -46.404  27.054 -67.964  1.00  0.420          C  
ATOM  39769  NZ  LYS D 635     -47.539  28.029 -67.974  1.00  0.420          N  
ATOM  39770  H   LYS D 635     -41.790  26.647 -63.546  1.00  0.360          H  
ATOM  39771  HA  LYS D 635     -42.775  24.566 -65.251  1.00  0.360          H  
ATOM  39772 1HB  LYS D 635     -44.070  26.581 -64.669  1.00  0.500          H  
ATOM  39773 2HB  LYS D 635     -43.021  27.553 -65.685  1.00  0.500          H  
ATOM  39774 1HG  LYS D 635     -43.803  26.343 -67.670  1.00  0.500          H  
ATOM  39775 2HG  LYS D 635     -44.752  25.265 -66.647  1.00  0.500          H  
ATOM  39776 1HD  LYS D 635     -46.101  27.137 -65.857  1.00  0.500          H  
ATOM  39777 2HD  LYS D 635     -45.119  28.281 -66.782  1.00  0.500          H  
ATOM  39778 1HE  LYS D 635     -45.818  27.184 -68.873  1.00  0.500          H  
ATOM  39779 2HE  LYS D 635     -46.807  26.043 -67.943  1.00  0.500          H  
ATOM  39780 1HZ  LYS D 635     -48.114  27.869 -68.784  1.00  0.500          H  
ATOM  39781 2HZ  LYS D 635     -48.104  27.911 -67.137  1.00  0.500          H  
ATOM  39782 3HZ  LYS D 635     -47.175  28.976 -68.002  1.00  0.500          H  
ATOM  39783  N   MET D 636     -40.451  26.363 -66.625  1.00  0.320          N  
ATOM  39784  CA  MET D 636     -39.512  26.437 -67.717  1.00  0.300          C  
ATOM  39785  C   MET D 636     -38.082  26.597 -67.180  1.00  0.280          C  
ATOM  39786  O   MET D 636     -37.908  27.202 -66.121  1.00  0.300          O  
ATOM  39787  CB  MET D 636     -39.863  27.565 -68.616  1.00  0.430          C  
ATOM  39788  CG  MET D 636     -41.132  27.461 -69.392  1.00  0.430          C  
ATOM  39789  SD  MET D 636     -41.008  26.278 -70.727  1.00  0.430          S  
ATOM  39790  CE  MET D 636     -42.687  26.308 -71.308  1.00  0.430          C  
ATOM  39791  H   MET D 636     -40.354  26.994 -65.843  1.00  0.380          H  
ATOM  39792  HA  MET D 636     -39.609  25.516 -68.266  1.00  0.360          H  
ATOM  39793 1HB  MET D 636     -39.901  28.488 -68.040  1.00  0.510          H  
ATOM  39794 2HB  MET D 636     -39.088  27.624 -69.316  1.00  0.510          H  
ATOM  39795 1HG  MET D 636     -41.942  27.174 -68.748  1.00  0.510          H  
ATOM  39796 2HG  MET D 636     -41.370  28.432 -69.817  1.00  0.510          H  
ATOM  39797 1HE  MET D 636     -42.795  25.622 -72.149  1.00  0.510          H  
ATOM  39798 2HE  MET D 636     -43.355  26.001 -70.498  1.00  0.510          H  
ATOM  39799 3HE  MET D 636     -42.943  27.318 -71.627  1.00  0.510          H  
ATOM  39800  N   PRO D 637     -37.037  26.121 -67.893  1.00  0.290          N  
ATOM  39801  CA  PRO D 637     -35.631  26.192 -67.508  1.00  0.320          C  
ATOM  39802  C   PRO D 637     -35.084  27.597 -67.246  1.00  0.270          C  
ATOM  39803  O   PRO D 637     -35.407  28.559 -67.937  1.00  0.280          O  
ATOM  39804  CB  PRO D 637     -34.927  25.625 -68.747  1.00  0.480          C  
ATOM  39805  CG  PRO D 637     -35.926  24.736 -69.403  1.00  0.480          C  
ATOM  39806  CD  PRO D 637     -37.241  25.431 -69.209  1.00  0.480          C  
ATOM  39807  HA  PRO D 637     -35.462  25.544 -66.638  1.00  0.380          H  
ATOM  39808 1HB  PRO D 637     -34.577  26.444 -69.392  1.00  0.580          H  
ATOM  39809 2HB  PRO D 637     -34.023  25.072 -68.435  1.00  0.580          H  
ATOM  39810 1HG  PRO D 637     -35.664  24.605 -70.465  1.00  0.580          H  
ATOM  39811 2HG  PRO D 637     -35.890  23.735 -68.941  1.00  0.580          H  
ATOM  39812 1HD  PRO D 637     -37.398  26.152 -70.008  1.00  0.580          H  
ATOM  39813 2HD  PRO D 637     -37.993  24.654 -69.197  1.00  0.580          H  
ATOM  39814  N   LEU D 638     -34.224  27.663 -66.252  1.00  0.270          N  
ATOM  39815  CA  LEU D 638     -33.508  28.853 -65.826  1.00  0.330          C  
ATOM  39816  C   LEU D 638     -32.299  29.485 -66.597  1.00  0.520          C  
ATOM  39817  O   LEU D 638     -32.145  30.678 -66.472  1.00  1.110          O  
ATOM  39818  CB  LEU D 638     -33.063  28.667 -64.380  1.00  0.440          C  
ATOM  39819  CG  LEU D 638     -34.069  29.150 -63.341  1.00  0.440          C  
ATOM  39820  CD1 LEU D 638     -35.331  28.380 -63.404  1.00  0.440          C  
ATOM  39821  CD2 LEU D 638     -33.461  29.042 -62.018  1.00  0.440          C  
ATOM  39822  H   LEU D 638     -34.065  26.809 -65.735  1.00  0.320          H  
ATOM  39823  HA  LEU D 638     -34.252  29.642 -65.802  1.00  0.400          H  
ATOM  39824 1HB  LEU D 638     -32.872  27.611 -64.195  1.00  0.530          H  
ATOM  39825 2HB  LEU D 638     -32.133  29.218 -64.223  1.00  0.530          H  
ATOM  39826  HG  LEU D 638     -34.319  30.158 -63.539  1.00  0.530          H  
ATOM  39827 1HD1 LEU D 638     -35.975  28.807 -62.662  1.00  0.530          H  
ATOM  39828 2HD1 LEU D 638     -35.811  28.468 -64.361  1.00  0.530          H  
ATOM  39829 3HD1 LEU D 638     -35.151  27.331 -63.193  1.00  0.530          H  
ATOM  39830 1HD2 LEU D 638     -34.134  29.391 -61.256  1.00  0.530          H  
ATOM  39831 2HD2 LEU D 638     -33.229  28.033 -61.868  1.00  0.530          H  
ATOM  39832 3HD2 LEU D 638     -32.573  29.613 -61.979  1.00  0.530          H  
ATOM  39833  N   ALA D 639     -31.282  28.867 -67.245  1.00  1.330          N  
ATOM  39834  CA  ALA D 639     -30.814  27.546 -67.687  1.00  1.670          C  
ATOM  39835  C   ALA D 639     -31.172  26.991 -69.074  1.00  2.060          C  
ATOM  39836  O   ALA D 639     -31.707  25.893 -69.157  1.00  3.100          O  
ATOM  39837  CB  ALA D 639     -31.281  26.501 -66.709  1.00  2.200          C  
ATOM  39838  H   ALA D 639     -30.596  29.557 -67.514  1.00  1.600          H  
ATOM  39839  HA  ALA D 639     -29.727  27.598 -67.640  1.00  2.000          H  
ATOM  39840 1HB  ALA D 639     -30.892  25.567 -66.919  1.00  2.640          H  
ATOM  39841 2HB  ALA D 639     -30.976  26.813 -65.749  1.00  2.640          H  
ATOM  39842 3HB  ALA D 639     -32.287  26.388 -66.744  1.00  2.640          H  
ATOM  39843  N   LEU D 640     -30.711  27.669 -70.147  1.00  1.670          N  
ATOM  39844  CA  LEU D 640     -30.780  27.151 -71.532  1.00  2.500          C  
ATOM  39845  C   LEU D 640     -29.386  26.964 -72.146  1.00  2.490          C  
ATOM  39846  O   LEU D 640     -28.454  27.688 -71.789  1.00  2.410          O  
ATOM  39847  CB  LEU D 640     -31.551  28.080 -72.472  1.00  3.170          C  
ATOM  39848  CG  LEU D 640     -33.008  28.365 -72.185  1.00  3.170          C  
ATOM  39849  CD1 LEU D 640     -33.464  29.443 -73.184  1.00  3.170          C  
ATOM  39850  CD2 LEU D 640     -33.848  27.074 -72.351  1.00  3.170          C  
ATOM  39851  H   LEU D 640     -30.283  28.571 -69.999  1.00  2.000          H  
ATOM  39852  HA  LEU D 640     -31.256  26.174 -71.513  1.00  3.000          H  
ATOM  39853 1HB  LEU D 640     -31.033  29.035 -72.489  1.00  3.800          H  
ATOM  39854 2HB  LEU D 640     -31.494  27.658 -73.476  1.00  3.800          H  
ATOM  39855  HG  LEU D 640     -33.124  28.734 -71.171  1.00  3.800          H  
ATOM  39856 1HD1 LEU D 640     -34.503  29.693 -73.024  1.00  3.800          H  
ATOM  39857 2HD1 LEU D 640     -32.864  30.339 -73.063  1.00  3.800          H  
ATOM  39858 3HD1 LEU D 640     -33.340  29.067 -74.197  1.00  3.800          H  
ATOM  39859 1HD2 LEU D 640     -34.893  27.273 -72.165  1.00  3.800          H  
ATOM  39860 2HD2 LEU D 640     -33.737  26.693 -73.365  1.00  3.800          H  
ATOM  39861 3HD2 LEU D 640     -33.511  26.319 -71.644  1.00  3.800          H  
ATOM  39862  N   ASN D 641     -29.268  26.022 -73.092  1.00  2.700          N  
ATOM  39863  CA  ASN D 641     -28.028  25.809 -73.841  1.00  2.820          C  
ATOM  39864  C   ASN D 641     -28.318  25.201 -75.204  1.00  3.440          C  
ATOM  39865  O   ASN D 641     -28.625  25.946 -76.138  1.00  3.540          O  
ATOM  39866  OXT ASN D 641     -28.538  23.990 -75.280  1.00  4.230          O  
ATOM  39867  CB  ASN D 641     -27.059  24.952 -73.071  1.00  3.730          C  
ATOM  39868  CG  ASN D 641     -25.716  24.802 -73.742  1.00  3.730          C  
ATOM  39869  OD1 ASN D 641     -24.948  25.768 -73.845  1.00  3.730          O  
ATOM  39870  ND2 ASN D 641     -25.421  23.614 -74.205  1.00  3.730          N  
ATOM  39871  H   ASN D 641     -30.071  25.445 -73.305  1.00  3.240          H  
ATOM  39872  HA  ASN D 641     -27.557  26.778 -74.013  1.00  3.380          H  
ATOM  39873 1HB  ASN D 641     -26.888  25.457 -72.136  1.00  4.480          H  
ATOM  39874 2HB  ASN D 641     -27.488  23.972 -72.869  1.00  4.480          H  
ATOM  39875 1HD2 ASN D 641     -24.550  23.456 -74.669  1.00  4.480          H  
ATOM  39876 2HD2 ASN D 641     -26.085  22.868 -74.112  1.00  4.480          H  
TER   39877
ENDMDL

REMARK ID 703147 MODEL 3 4CCJ
PFRMAT TS
TARGET 4CCJ
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -16.436   2.537  40.782  1.00 38.360          N  
ATOM      2  CA  MET A   1     -17.520   2.484  39.812  1.00 38.520          C  
ATOM      3  C   MET A   1     -18.061   3.900  39.634  1.00 38.140          C  
ATOM      4  O   MET A   1     -19.035   4.116  38.909  1.00 37.860          O  
ATOM      5  CB  MET A   1     -18.648   1.582  40.312  1.00 53.860          C  
ATOM      6  CG  MET A   1     -18.236   0.118  40.607  1.00 53.860          C  
ATOM      7  SD  MET A   1     -19.613  -0.886  41.215  1.00 53.860          S  
ATOM      8  CE  MET A   1     -18.823  -2.432  41.701  1.00 53.860          C  
ATOM      9 1H   MET A   1     -16.039   1.617  40.897  1.00 46.030          H  
ATOM     10 2H   MET A   1     -15.718   3.170  40.452  1.00 46.030          H  
ATOM     11 3H   MET A   1     -16.798   2.860  41.668  1.00 46.030          H  
ATOM     12  HA  MET A   1     -17.140   2.127  38.854  1.00 46.220          H  
ATOM     13 1HB  MET A   1     -19.136   2.036  41.157  1.00 64.640          H  
ATOM     14 2HB  MET A   1     -19.403   1.512  39.524  1.00 64.640          H  
ATOM     15 1HG  MET A   1     -17.841  -0.327  39.720  1.00 64.640          H  
ATOM     16 2HG  MET A   1     -17.454   0.093  41.356  1.00 64.640          H  
ATOM     17 1HE  MET A   1     -19.580  -3.118  42.082  1.00 64.640          H  
ATOM     18 2HE  MET A   1     -18.334  -2.879  40.846  1.00 64.640          H  
ATOM     19 3HE  MET A   1     -18.084  -2.246  42.480  1.00 64.640          H  
ATOM     20  N   ASP A   2     -17.428   4.866  40.315  1.00 38.220          N  
ATOM     21  CA  ASP A   2     -17.854   6.259  40.312  1.00 37.980          C  
ATOM     22  C   ASP A   2     -17.516   6.942  39.005  1.00 37.180          C  
ATOM     23  O   ASP A   2     -18.369   7.603  38.406  1.00 36.860          O  
ATOM     24  CB  ASP A   2     -17.203   6.966  41.498  1.00 53.270          C  
ATOM     25  CG  ASP A   2     -15.701   6.742  41.530  1.00 53.270          C  
ATOM     26  OD1 ASP A   2     -15.255   5.791  40.861  1.00 53.270          O  
ATOM     27  OD2 ASP A   2     -15.008   7.461  42.191  1.00 53.270          O  
ATOM     28  H   ASP A   2     -16.588   4.678  40.857  1.00 45.860          H  
ATOM     29  HA  ASP A   2     -18.934   6.296  40.441  1.00 45.580          H  
ATOM     30 1HB  ASP A   2     -17.381   8.031  41.415  1.00 63.920          H  
ATOM     31 2HB  ASP A   2     -17.644   6.620  42.433  1.00 63.920          H  
ATOM     32  N   GLY A   3     -16.271   6.789  38.566  1.00 36.880          N  
ATOM     33  CA  GLY A   3     -15.839   7.381  37.308  1.00 36.150          C  
ATOM     34  C   GLY A   3     -16.672   6.801  36.168  1.00 35.360          C  
ATOM     35  O   GLY A   3     -17.032   7.497  35.217  1.00 34.770          O  
ATOM     36  H   GLY A   3     -15.633   6.249  39.159  1.00 44.260          H  
ATOM     37 1HA  GLY A   3     -15.960   8.463  37.351  1.00 43.380          H  
ATOM     38 2HA  GLY A   3     -14.781   7.173  37.149  1.00 43.380          H  
ATOM     39  N   LEU A   4     -17.010   5.518  36.286  1.00 35.390          N  
ATOM     40  CA  LEU A   4     -17.803   4.847  35.282  1.00 34.730          C  
ATOM     41  C   LEU A   4     -19.208   5.432  35.229  1.00 34.470          C  
ATOM     42  O   LEU A   4     -19.699   5.753  34.142  1.00 34.280          O  
ATOM     43  CB  LEU A   4     -17.849   3.350  35.583  1.00 48.890          C  
ATOM     44  CG  LEU A   4     -18.673   2.473  34.657  1.00 48.890          C  
ATOM     45  CD1 LEU A   4     -18.163   2.527  33.225  1.00 48.890          C  
ATOM     46  CD2 LEU A   4     -18.629   1.074  35.191  1.00 48.890          C  
ATOM     47  H   LEU A   4     -16.680   4.998  37.084  1.00 42.470          H  
ATOM     48  HA  LEU A   4     -17.325   5.008  34.320  1.00 41.680          H  
ATOM     49 1HB  LEU A   4     -16.830   2.968  35.589  1.00 58.660          H  
ATOM     50 2HB  LEU A   4     -18.261   3.223  36.580  1.00 58.660          H  
ATOM     51  HG  LEU A   4     -19.675   2.822  34.648  1.00 58.660          H  
ATOM     52 1HD1 LEU A   4     -18.784   1.885  32.599  1.00 58.660          H  
ATOM     53 2HD1 LEU A   4     -18.217   3.544  32.842  1.00 58.660          H  
ATOM     54 3HD1 LEU A   4     -17.131   2.178  33.191  1.00 58.660          H  
ATOM     55 1HD2 LEU A   4     -19.232   0.440  34.560  1.00 58.660          H  
ATOM     56 2HD2 LEU A   4     -17.602   0.716  35.195  1.00 58.660          H  
ATOM     57 3HD2 LEU A   4     -19.025   1.055  36.211  1.00 58.660          H  
ATOM     58  N   GLN A   5     -19.859   5.603  36.387  1.00 34.520          N  
ATOM     59  CA  GLN A   5     -21.197   6.171  36.359  1.00 34.310          C  
ATOM     60  C   GLN A   5     -21.149   7.582  35.806  1.00 34.610          C  
ATOM     61  O   GLN A   5     -22.034   7.989  35.046  1.00 34.510          O  
ATOM     62  CB  GLN A   5     -21.838   6.184  37.734  1.00 48.120          C  
ATOM     63  CG  GLN A   5     -23.337   6.599  37.728  1.00 48.120          C  
ATOM     64  CD  GLN A   5     -24.259   5.580  37.042  1.00 48.120          C  
ATOM     65  OE1 GLN A   5     -24.395   4.432  37.489  1.00 48.120          O  
ATOM     66  NE2 GLN A   5     -24.884   5.990  35.950  1.00 48.120          N  
ATOM     67  H   GLN A   5     -19.447   5.296  37.275  1.00 41.420          H  
ATOM     68  HA  GLN A   5     -21.813   5.585  35.700  1.00 41.170          H  
ATOM     69 1HB  GLN A   5     -21.741   5.193  38.152  1.00 57.740          H  
ATOM     70 2HB  GLN A   5     -21.287   6.865  38.386  1.00 57.740          H  
ATOM     71 1HG  GLN A   5     -23.676   6.709  38.750  1.00 57.740          H  
ATOM     72 2HG  GLN A   5     -23.444   7.549  37.208  1.00 57.740          H  
ATOM     73 1HE2 GLN A   5     -25.506   5.373  35.456  1.00 57.740          H  
ATOM     74 2HE2 GLN A   5     -24.734   6.922  35.600  1.00 57.740          H  
ATOM     75  N   ALA A   6     -20.094   8.330  36.137  1.00 35.020          N  
ATOM     76  CA  ALA A   6     -19.959   9.690  35.646  1.00 35.360          C  
ATOM     77  C   ALA A   6     -19.950   9.706  34.120  1.00 34.650          C  
ATOM     78  O   ALA A   6     -20.505  10.619  33.511  1.00 34.730          O  
ATOM     79  CB  ALA A   6     -18.694  10.330  36.186  1.00 49.370          C  
ATOM     80  H   ALA A   6     -19.390   7.960  36.785  1.00 42.020          H  
ATOM     81  HA  ALA A   6     -20.821  10.260  35.989  1.00 42.430          H  
ATOM     82 1HB  ALA A   6     -18.624  11.353  35.827  1.00 59.240          H  
ATOM     83 2HB  ALA A   6     -18.723  10.321  37.275  1.00 59.240          H  
ATOM     84 3HB  ALA A   6     -17.833   9.768  35.844  1.00 59.240          H  
ATOM     85  N   SER A   7     -19.347   8.678  33.501  1.00 33.960          N  
ATOM     86  CA  SER A   7     -19.297   8.556  32.048  1.00 33.270          C  
ATOM     87  C   SER A   7     -20.603   8.013  31.456  1.00 32.340          C  
ATOM     88  O   SER A   7     -20.887   8.261  30.279  1.00 31.770          O  
ATOM     89  CB  SER A   7     -18.149   7.650  31.625  1.00 46.850          C  
ATOM     90  OG  SER A   7     -16.900   8.220  31.919  1.00 46.850          O  
ATOM     91  H   SER A   7     -18.855   7.981  34.069  1.00 40.750          H  
ATOM     92  HA  SER A   7     -19.123   9.549  31.637  1.00 39.920          H  
ATOM     93 1HB  SER A   7     -18.242   6.695  32.145  1.00 56.220          H  
ATOM     94 2HB  SER A   7     -18.220   7.449  30.559  1.00 56.220          H  
ATOM     95  HG  SER A   7     -16.243   7.577  31.640  1.00 56.220          H  
ATOM     96  N   ALA A   8     -21.392   7.269  32.250  1.00 32.240          N  
ATOM     97  CA  ALA A   8     -22.679   6.712  31.809  1.00 31.410          C  
ATOM     98  C   ALA A   8     -23.810   7.756  31.853  1.00 31.110          C  
ATOM     99  O   ALA A   8     -24.734   7.717  31.039  1.00 30.360          O  
ATOM    100  CB  ALA A   8     -23.044   5.524  32.671  1.00 44.310          C  
ATOM    101  H   ALA A   8     -21.047   7.029  33.186  1.00 38.690          H  
ATOM    102  HA  ALA A   8     -22.566   6.382  30.777  1.00 37.690          H  
ATOM    103 1HB  ALA A   8     -23.981   5.093  32.325  1.00 53.170          H  
ATOM    104 2HB  ALA A   8     -22.251   4.786  32.604  1.00 53.170          H  
ATOM    105 3HB  ALA A   8     -23.154   5.852  33.697  1.00 53.170          H  
ATOM    106  N   GLY A   9     -23.701   8.685  32.806  1.00 31.720          N  
ATOM    107  CA  GLY A   9     -24.631   9.791  33.078  1.00 31.520          C  
ATOM    108  C   GLY A   9     -24.925  10.897  32.009  1.00 30.860          C  
ATOM    109  O   GLY A   9     -25.997  11.501  32.091  1.00 30.250          O  
ATOM    110  H   GLY A   9     -22.918   8.573  33.455  1.00 38.060          H  
ATOM    111 1HA  GLY A   9     -25.584   9.345  33.359  1.00 37.820          H  
ATOM    112 2HA  GLY A   9     -24.278  10.286  33.982  1.00 37.820          H  
ATOM    113  N   PRO A  10     -24.005  11.276  31.079  1.00 31.050          N  
ATOM    114  CA  PRO A  10     -24.169  12.295  30.045  1.00 30.580          C  
ATOM    115  C   PRO A  10     -25.300  11.940  29.120  1.00 29.920          C  
ATOM    116  O   PRO A  10     -25.644  10.764  28.966  1.00 29.160          O  
ATOM    117  CB  PRO A  10     -22.824  12.290  29.315  1.00 45.870          C  
ATOM    118  CG  PRO A  10     -21.877  11.723  30.309  1.00 45.870          C  
ATOM    119  CD  PRO A  10     -22.688  10.714  31.066  1.00 45.870          C  
ATOM    120  HA  PRO A  10     -24.355  13.268  30.527  1.00 36.700          H  
ATOM    121 1HB  PRO A  10     -22.893  11.694  28.398  1.00 55.040          H  
ATOM    122 2HB  PRO A  10     -22.556  13.313  29.012  1.00 55.040          H  
ATOM    123 1HG  PRO A  10     -21.018  11.256  29.803  1.00 55.040          H  
ATOM    124 2HG  PRO A  10     -21.470  12.508  30.964  1.00 55.040          H  
ATOM    125 1HD  PRO A  10     -22.700   9.791  30.504  1.00 55.040          H  
ATOM    126 2HD  PRO A  10     -22.292  10.624  32.051  1.00 55.040          H  
ATOM    127  N   LEU A  11     -25.883  12.927  28.457  1.00 30.230          N  
ATOM    128  CA  LEU A  11     -26.983  12.560  27.592  1.00 29.720          C  
ATOM    129  C   LEU A  11     -26.492  12.020  26.255  1.00 28.760          C  
ATOM    130  O   LEU A  11     -26.568  12.645  25.192  1.00 28.100          O  
ATOM    131  CB  LEU A  11     -27.842  13.799  27.380  1.00 41.810          C  
ATOM    132  CG  LEU A  11     -28.447  14.442  28.662  1.00 41.810          C  
ATOM    133  CD1 LEU A  11     -29.141  15.721  28.287  1.00 41.810          C  
ATOM    134  CD2 LEU A  11     -29.414  13.485  29.319  1.00 41.810          C  
ATOM    135  H   LEU A  11     -25.595  13.889  28.564  1.00 36.280          H  
ATOM    136  HA  LEU A  11     -27.561  11.775  28.072  1.00 35.660          H  
ATOM    137 1HB  LEU A  11     -27.242  14.558  26.879  1.00 50.170          H  
ATOM    138 2HB  LEU A  11     -28.651  13.537  26.720  1.00 50.170          H  
ATOM    139  HG  LEU A  11     -27.652  14.687  29.361  1.00 50.170          H  
ATOM    140 1HD1 LEU A  11     -29.556  16.186  29.177  1.00 50.170          H  
ATOM    141 2HD1 LEU A  11     -28.422  16.392  27.820  1.00 50.170          H  
ATOM    142 3HD1 LEU A  11     -29.924  15.528  27.599  1.00 50.170          H  
ATOM    143 1HD2 LEU A  11     -29.839  13.949  30.214  1.00 50.170          H  
ATOM    144 2HD2 LEU A  11     -30.211  13.233  28.632  1.00 50.170          H  
ATOM    145 3HD2 LEU A  11     -28.895  12.583  29.611  1.00 50.170          H  
ATOM    146  N   ARG A  12     -26.186  10.731  26.308  1.00 28.720          N  
ATOM    147  CA  ARG A  12     -25.625   9.971  25.198  1.00 27.820          C  
ATOM    148  C   ARG A  12     -26.738   9.417  24.354  1.00 27.490          C  
ATOM    149  O   ARG A  12     -26.515   8.746  23.350  1.00 26.560          O  
ATOM    150  CB  ARG A  12     -24.771   8.823  25.700  1.00 39.310          C  
ATOM    151  CG  ARG A  12     -23.522   9.234  26.427  1.00 39.310          C  
ATOM    152  CD  ARG A  12     -22.704   8.061  26.805  1.00 39.310          C  
ATOM    153  NE  ARG A  12     -21.533   8.442  27.571  1.00 39.310          N  
ATOM    154  CZ  ARG A  12     -20.366   8.895  27.073  1.00 39.310          C  
ATOM    155  NH1 ARG A  12     -20.173   9.058  25.775  1.00 39.310          N  
ATOM    156  NH2 ARG A  12     -19.419   9.171  27.936  1.00 39.310          N  
ATOM    157  H   ARG A  12     -26.205  10.325  27.250  1.00 34.460          H  
ATOM    158  HA  ARG A  12     -25.009  10.634  24.589  1.00 33.380          H  
ATOM    159 1HB  ARG A  12     -25.361   8.212  26.385  1.00 47.170          H  
ATOM    160 2HB  ARG A  12     -24.480   8.190  24.864  1.00 47.170          H  
ATOM    161 1HG  ARG A  12     -22.936   9.902  25.802  1.00 47.170          H  
ATOM    162 2HG  ARG A  12     -23.799   9.748  27.343  1.00 47.170          H  
ATOM    163 1HD  ARG A  12     -23.308   7.400  27.430  1.00 47.170          H  
ATOM    164 2HD  ARG A  12     -22.383   7.521  25.918  1.00 47.170          H  
ATOM    165  HE  ARG A  12     -21.572   8.335  28.599  1.00 47.170          H  
ATOM    166 1HH1 ARG A  12     -20.907   8.841  25.122  1.00 47.170          H  
ATOM    167 2HH1 ARG A  12     -19.285   9.399  25.436  1.00 47.170          H  
ATOM    168 1HH2 ARG A  12     -19.634   9.010  28.929  1.00 47.170          H  
ATOM    169 2HH2 ARG A  12     -18.520   9.513  27.634  1.00 47.170          H  
ATOM    170  N   ARG A  13     -27.954   9.720  24.778  1.00 28.290          N  
ATOM    171  CA  ARG A  13     -29.148   9.282  24.109  1.00 28.170          C  
ATOM    172  C   ARG A  13     -29.541  10.243  22.995  1.00 27.840          C  
ATOM    173  O   ARG A  13     -30.467   9.941  22.252  1.00 27.510          O  
ATOM    174  CB  ARG A  13     -30.301   9.163  25.093  1.00 39.490          C  
ATOM    175  CG  ARG A  13     -30.108   8.150  26.231  1.00 39.490          C  
ATOM    176  CD  ARG A  13     -30.104   6.737  25.749  1.00 39.490          C  
ATOM    177  NE  ARG A  13     -30.081   5.788  26.861  1.00 39.490          N  
ATOM    178  CZ  ARG A  13     -29.947   4.446  26.743  1.00 39.490          C  
ATOM    179  NH1 ARG A  13     -29.815   3.885  25.556  1.00 39.490          N  
ATOM    180  NH2 ARG A  13     -29.948   3.691  27.831  1.00 39.490          N  
ATOM    181  H   ARG A  13     -28.029  10.267  25.620  1.00 33.950          H  
ATOM    182  HA  ARG A  13     -28.957   8.309  23.659  1.00 33.800          H  
ATOM    183 1HB  ARG A  13     -30.494  10.136  25.545  1.00 47.380          H  
ATOM    184 2HB  ARG A  13     -31.196   8.873  24.551  1.00 47.380          H  
ATOM    185 1HG  ARG A  13     -29.155   8.337  26.727  1.00 47.380          H  
ATOM    186 2HG  ARG A  13     -30.919   8.260  26.953  1.00 47.380          H  
ATOM    187 1HD  ARG A  13     -30.997   6.552  25.152  1.00 47.380          H  
ATOM    188 2HD  ARG A  13     -29.215   6.568  25.146  1.00 47.380          H  
ATOM    189  HE  ARG A  13     -30.179   6.166  27.795  1.00 47.380          H  
ATOM    190 1HH1 ARG A  13     -29.813   4.451  24.723  1.00 47.380          H  
ATOM    191 2HH1 ARG A  13     -29.716   2.883  25.479  1.00 47.380          H  
ATOM    192 1HH2 ARG A  13     -30.051   4.117  28.743  1.00 47.380          H  
ATOM    193 2HH2 ARG A  13     -29.849   2.690  27.754  1.00 47.380          H  
ATOM    194  N   GLY A  14     -28.838  11.390  22.869  1.00 27.980          N  
ATOM    195  CA  GLY A  14     -29.151  12.396  21.835  1.00 27.800          C  
ATOM    196  C   GLY A  14     -29.966  13.591  22.352  1.00 27.580          C  
ATOM    197  O   GLY A  14     -30.409  14.462  21.584  1.00 27.460          O  
ATOM    198  H   GLY A  14     -28.059  11.585  23.505  1.00 33.580          H  
ATOM    199 1HA  GLY A  14     -28.218  12.758  21.399  1.00 33.360          H  
ATOM    200 2HA  GLY A  14     -29.690  11.916  21.017  1.00 33.360          H  
ATOM    201  N   ARG A  15     -30.167  13.650  23.665  1.00 27.580          N  
ATOM    202  CA  ARG A  15     -30.910  14.743  24.273  1.00 27.360          C  
ATOM    203  C   ARG A  15     -29.940  15.909  24.581  1.00 27.090          C  
ATOM    204  O   ARG A  15     -28.899  15.677  25.186  1.00 26.410          O  
ATOM    205  CB  ARG A  15     -31.568  14.234  25.547  1.00 38.390          C  
ATOM    206  CG  ARG A  15     -32.504  15.173  26.288  1.00 38.390          C  
ATOM    207  CD  ARG A  15     -33.017  14.491  27.515  1.00 38.390          C  
ATOM    208  NE  ARG A  15     -34.087  15.221  28.182  1.00 38.390          N  
ATOM    209  CZ  ARG A  15     -34.741  14.792  29.297  1.00 38.390          C  
ATOM    210  NH1 ARG A  15     -34.417  13.643  29.860  1.00 38.390          N  
ATOM    211  NH2 ARG A  15     -35.711  15.533  29.818  1.00 38.390          N  
ATOM    212  H   ARG A  15     -29.810  12.897  24.232  1.00 33.100          H  
ATOM    213  HA  ARG A  15     -31.693  15.034  23.584  1.00 32.830          H  
ATOM    214 1HB  ARG A  15     -32.134  13.356  25.311  1.00 46.070          H  
ATOM    215 2HB  ARG A  15     -30.816  13.920  26.238  1.00 46.070          H  
ATOM    216 1HG  ARG A  15     -31.984  16.090  26.575  1.00 46.070          H  
ATOM    217 2HG  ARG A  15     -33.352  15.419  25.651  1.00 46.070          H  
ATOM    218 1HD  ARG A  15     -33.372  13.506  27.259  1.00 46.070          H  
ATOM    219 2HD  ARG A  15     -32.198  14.398  28.217  1.00 46.070          H  
ATOM    220  HE  ARG A  15     -34.369  16.109  27.779  1.00 46.070          H  
ATOM    221 1HH1 ARG A  15     -33.682  13.076  29.464  1.00 46.070          H  
ATOM    222 2HH1 ARG A  15     -34.899  13.328  30.697  1.00 46.070          H  
ATOM    223 1HH2 ARG A  15     -35.965  16.411  29.385  1.00 46.070          H  
ATOM    224 2HH2 ARG A  15     -36.201  15.213  30.645  1.00 46.070          H  
ATOM    225  N   PRO A  16     -30.195  17.143  24.117  1.00 27.650          N  
ATOM    226  CA  PRO A  16     -29.377  18.317  24.371  1.00 27.570          C  
ATOM    227  C   PRO A  16     -29.596  18.849  25.784  1.00 27.640          C  
ATOM    228  O   PRO A  16     -30.679  18.665  26.342  1.00 27.660          O  
ATOM    229  CB  PRO A  16     -29.874  19.291  23.310  1.00 41.360          C  
ATOM    230  CG  PRO A  16     -31.324  18.915  23.095  1.00 41.360          C  
ATOM    231  CD  PRO A  16     -31.374  17.401  23.272  1.00 41.360          C  
ATOM    232  HA  PRO A  16     -28.319  18.060  24.212  1.00 33.080          H  
ATOM    233 1HB  PRO A  16     -29.741  20.327  23.659  1.00 49.630          H  
ATOM    234 2HB  PRO A  16     -29.272  19.168  22.409  1.00 49.630          H  
ATOM    235 1HG  PRO A  16     -31.962  19.442  23.825  1.00 49.630          H  
ATOM    236 2HG  PRO A  16     -31.655  19.234  22.091  1.00 49.630          H  
ATOM    237 1HD  PRO A  16     -32.304  17.147  23.805  1.00 49.630          H  
ATOM    238 2HD  PRO A  16     -31.282  16.888  22.295  1.00 49.630          H  
ATOM    239  N   LYS A  17     -28.603  19.552  26.328  1.00 27.710          N  
ATOM    240  CA  LYS A  17     -28.735  20.238  27.617  1.00 27.860          C  
ATOM    241  C   LYS A  17     -27.866  21.495  27.670  1.00 27.470          C  
ATOM    242  O   LYS A  17     -26.759  21.515  27.121  1.00 27.310          O  
ATOM    243  CB  LYS A  17     -28.404  19.278  28.762  1.00 38.940          C  
ATOM    244  CG  LYS A  17     -28.580  19.826  30.174  1.00 38.940          C  
ATOM    245  CD  LYS A  17     -28.373  18.728  31.230  1.00 38.940          C  
ATOM    246  CE  LYS A  17     -28.533  19.286  32.647  1.00 38.940          C  
ATOM    247  NZ  LYS A  17     -28.371  18.235  33.704  1.00 38.940          N  
ATOM    248  H   LYS A  17     -27.737  19.637  25.818  1.00 33.250          H  
ATOM    249  HA  LYS A  17     -29.773  20.552  27.731  1.00 33.430          H  
ATOM    250 1HB  LYS A  17     -29.074  18.446  28.691  1.00 46.730          H  
ATOM    251 2HB  LYS A  17     -27.391  18.901  28.654  1.00 46.730          H  
ATOM    252 1HG  LYS A  17     -27.855  20.621  30.362  1.00 46.730          H  
ATOM    253 2HG  LYS A  17     -29.584  20.239  30.283  1.00 46.730          H  
ATOM    254 1HD  LYS A  17     -29.105  17.930  31.074  1.00 46.730          H  
ATOM    255 2HD  LYS A  17     -27.373  18.310  31.123  1.00 46.730          H  
ATOM    256 1HE  LYS A  17     -27.783  20.060  32.803  1.00 46.730          H  
ATOM    257 2HE  LYS A  17     -29.517  19.730  32.741  1.00 46.730          H  
ATOM    258 1HZ  LYS A  17     -28.478  18.660  34.619  1.00 46.730          H  
ATOM    259 2HZ  LYS A  17     -29.075  17.515  33.585  1.00 46.730          H  
ATOM    260 3HZ  LYS A  17     -27.454  17.822  33.636  1.00 46.730          H  
ATOM    261  N   ARG A  18     -28.354  22.527  28.357  1.00 27.350          N  
ATOM    262  CA  ARG A  18     -27.592  23.759  28.536  1.00 27.010          C  
ATOM    263  C   ARG A  18     -26.736  23.705  29.798  1.00 26.820          C  
ATOM    264  O   ARG A  18     -27.182  23.203  30.832  1.00 26.780          O  
ATOM    265  CB  ARG A  18     -28.537  24.943  28.633  1.00 37.950          C  
ATOM    266  CG  ARG A  18     -29.360  25.184  27.394  1.00 37.950          C  
ATOM    267  CD  ARG A  18     -30.196  26.408  27.509  1.00 37.950          C  
ATOM    268  NE  ARG A  18     -30.989  26.638  26.306  1.00 37.950          N  
ATOM    269  CZ  ARG A  18     -31.797  27.702  26.093  1.00 37.950          C  
ATOM    270  NH1 ARG A  18     -31.924  28.641  27.009  1.00 37.950          N  
ATOM    271  NH2 ARG A  18     -32.463  27.800  24.953  1.00 37.950          N  
ATOM    272  H   ARG A  18     -29.270  22.445  28.775  1.00 32.820          H  
ATOM    273  HA  ARG A  18     -26.936  23.896  27.674  1.00 32.410          H  
ATOM    274 1HB  ARG A  18     -29.218  24.800  29.468  1.00 45.540          H  
ATOM    275 2HB  ARG A  18     -27.960  25.847  28.831  1.00 45.540          H  
ATOM    276 1HG  ARG A  18     -28.697  25.268  26.554  1.00 45.540          H  
ATOM    277 2HG  ARG A  18     -30.025  24.338  27.235  1.00 45.540          H  
ATOM    278 1HD  ARG A  18     -30.875  26.301  28.354  1.00 45.540          H  
ATOM    279 2HD  ARG A  18     -29.547  27.268  27.664  1.00 45.540          H  
ATOM    280  HE  ARG A  18     -30.931  25.945  25.574  1.00 45.540          H  
ATOM    281 1HH1 ARG A  18     -31.423  28.574  27.881  1.00 45.540          H  
ATOM    282 2HH1 ARG A  18     -32.531  29.433  26.842  1.00 45.540          H  
ATOM    283 1HH2 ARG A  18     -32.372  27.085  24.246  1.00 45.540          H  
ATOM    284 2HH2 ARG A  18     -33.066  28.593  24.786  1.00 45.540          H  
ATOM    285  N   ARG A  19     -25.537  24.275  29.736  1.00 26.820          N  
ATOM    286  CA  ARG A  19     -24.660  24.347  30.907  1.00 26.720          C  
ATOM    287  C   ARG A  19     -24.614  25.760  31.506  1.00 27.630          C  
ATOM    288  O   ARG A  19     -24.036  26.669  30.908  1.00 28.160          O  
ATOM    289  CB  ARG A  19     -23.262  23.898  30.523  1.00 37.450          C  
ATOM    290  CG  ARG A  19     -23.019  22.377  30.561  1.00 37.450          C  
ATOM    291  CD  ARG A  19     -23.724  21.626  29.454  1.00 37.450          C  
ATOM    292  NE  ARG A  19     -23.254  20.252  29.392  1.00 37.450          N  
ATOM    293  CZ  ARG A  19     -23.699  19.281  28.559  1.00 37.450          C  
ATOM    294  NH1 ARG A  19     -24.665  19.492  27.673  1.00 37.450          N  
ATOM    295  NH2 ARG A  19     -23.141  18.079  28.633  1.00 37.450          N  
ATOM    296  H   ARG A  19     -25.219  24.637  28.823  1.00 32.180          H  
ATOM    297  HA  ARG A  19     -25.044  23.666  31.666  1.00 32.060          H  
ATOM    298 1HB  ARG A  19     -23.045  24.238  29.508  1.00 44.940          H  
ATOM    299 2HB  ARG A  19     -22.536  24.366  31.186  1.00 44.940          H  
ATOM    300 1HG  ARG A  19     -21.951  22.184  30.468  1.00 44.940          H  
ATOM    301 2HG  ARG A  19     -23.375  21.981  31.510  1.00 44.940          H  
ATOM    302 1HD  ARG A  19     -24.793  21.599  29.650  1.00 44.940          H  
ATOM    303 2HD  ARG A  19     -23.537  22.108  28.491  1.00 44.940          H  
ATOM    304  HE  ARG A  19     -22.513  20.000  30.033  1.00 44.940          H  
ATOM    305 1HH1 ARG A  19     -25.142  20.403  27.576  1.00 44.940          H  
ATOM    306 2HH1 ARG A  19     -24.957  18.742  27.072  1.00 44.940          H  
ATOM    307 1HH2 ARG A  19     -22.400  17.907  29.301  1.00 44.940          H  
ATOM    308 2HH2 ARG A  19     -23.447  17.337  28.022  1.00 44.940          H  
ATOM    309  N   ARG A  20     -25.220  25.949  32.686  1.00 27.850          N  
ATOM    310  CA  ARG A  20     -25.317  27.287  33.287  1.00 28.720          C  
ATOM    311  C   ARG A  20     -24.910  27.353  34.770  1.00 29.030          C  
ATOM    312  O   ARG A  20     -25.556  28.043  35.558  1.00 29.900          O  
ATOM    313  CB  ARG A  20     -26.739  27.822  33.130  1.00 39.860          C  
ATOM    314  CG  ARG A  20     -27.190  28.057  31.667  1.00 39.860          C  
ATOM    315  CD  ARG A  20     -26.452  29.165  30.979  1.00 39.860          C  
ATOM    316  NE  ARG A  20     -26.945  29.367  29.623  1.00 39.860          N  
ATOM    317  CZ  ARG A  20     -26.508  28.679  28.535  1.00 39.860          C  
ATOM    318  NH1 ARG A  20     -25.580  27.742  28.653  1.00 39.860          N  
ATOM    319  NH2 ARG A  20     -27.026  28.942  27.342  1.00 39.860          N  
ATOM    320  H   ARG A  20     -25.659  25.160  33.145  1.00 33.420          H  
ATOM    321  HA  ARG A  20     -24.637  27.945  32.753  1.00 34.460          H  
ATOM    322 1HB  ARG A  20     -27.441  27.125  33.585  1.00 47.830          H  
ATOM    323 2HB  ARG A  20     -26.832  28.772  33.655  1.00 47.830          H  
ATOM    324 1HG  ARG A  20     -27.060  27.143  31.092  1.00 47.830          H  
ATOM    325 2HG  ARG A  20     -28.245  28.320  31.667  1.00 47.830          H  
ATOM    326 1HD  ARG A  20     -26.604  30.090  31.534  1.00 47.830          H  
ATOM    327 2HD  ARG A  20     -25.392  28.958  30.924  1.00 47.830          H  
ATOM    328  HE  ARG A  20     -27.655  30.072  29.483  1.00 47.830          H  
ATOM    329 1HH1 ARG A  20     -25.143  27.512  29.556  1.00 47.830          H  
ATOM    330 2HH1 ARG A  20     -25.275  27.188  27.843  1.00 47.830          H  
ATOM    331 1HH2 ARG A  20     -27.733  29.656  27.244  1.00 47.830          H  
ATOM    332 2HH2 ARG A  20     -26.706  28.434  26.525  1.00 47.830          H  
ATOM    333  N   LYS A  21     -23.877  26.609  35.164  1.00 28.420          N  
ATOM    334  CA  LYS A  21     -23.427  26.619  36.557  1.00 28.530          C  
ATOM    335  C   LYS A  21     -22.945  28.026  36.968  1.00 28.720          C  
ATOM    336  O   LYS A  21     -22.345  28.723  36.141  1.00 29.450          O  
ATOM    337  CB  LYS A  21     -22.290  25.622  36.779  1.00 39.900          C  
ATOM    338  CG  LYS A  21     -22.685  24.162  36.667  1.00 39.900          C  
ATOM    339  CD  LYS A  21     -21.486  23.254  36.935  1.00 39.900          C  
ATOM    340  CE  LYS A  21     -21.851  21.779  36.804  1.00 39.900          C  
ATOM    341  NZ  LYS A  21     -20.668  20.894  37.026  1.00 39.900          N  
ATOM    342  H   LYS A  21     -23.374  26.061  34.481  1.00 34.100          H  
ATOM    343  HA  LYS A  21     -24.264  26.296  37.158  1.00 34.240          H  
ATOM    344 1HB  LYS A  21     -21.502  25.810  36.050  1.00 47.880          H  
ATOM    345 2HB  LYS A  21     -21.858  25.781  37.770  1.00 47.880          H  
ATOM    346 1HG  LYS A  21     -23.471  23.945  37.396  1.00 47.880          H  
ATOM    347 2HG  LYS A  21     -23.075  23.964  35.671  1.00 47.880          H  
ATOM    348 1HD  LYS A  21     -20.690  23.485  36.225  1.00 47.880          H  
ATOM    349 2HD  LYS A  21     -21.112  23.436  37.945  1.00 47.880          H  
ATOM    350 1HE  LYS A  21     -22.619  21.534  37.536  1.00 47.880          H  
ATOM    351 2HE  LYS A  21     -22.244  21.596  35.804  1.00 47.880          H  
ATOM    352 1HZ  LYS A  21     -20.947  19.928  36.929  1.00 47.880          H  
ATOM    353 2HZ  LYS A  21     -19.954  21.107  36.343  1.00 47.880          H  
ATOM    354 3HZ  LYS A  21     -20.299  21.045  37.956  1.00 47.880          H  
ATOM    355  N   PRO A  22     -23.214  28.482  38.212  1.00 28.170          N  
ATOM    356  CA  PRO A  22     -22.753  29.743  38.787  1.00 28.410          C  
ATOM    357  C   PRO A  22     -21.241  29.896  38.722  1.00 29.100          C  
ATOM    358  O   PRO A  22     -20.504  28.947  38.978  1.00 29.130          O  
ATOM    359  CB  PRO A  22     -23.215  29.625  40.246  1.00 42.620          C  
ATOM    360  CG  PRO A  22     -24.435  28.742  40.184  1.00 42.620          C  
ATOM    361  CD  PRO A  22     -24.148  27.741  39.088  1.00 42.620          C  
ATOM    362  HA  PRO A  22     -23.251  30.578  38.274  1.00 34.090          H  
ATOM    363 1HB  PRO A  22     -22.405  29.205  40.865  1.00 51.140          H  
ATOM    364 2HB  PRO A  22     -23.433  30.625  40.653  1.00 51.140          H  
ATOM    365 1HG  PRO A  22     -24.604  28.263  41.162  1.00 51.140          H  
ATOM    366 2HG  PRO A  22     -25.328  29.346  39.971  1.00 51.140          H  
ATOM    367 1HD  PRO A  22     -23.701  26.825  39.459  1.00 51.140          H  
ATOM    368 2HD  PRO A  22     -25.113  27.573  38.582  1.00 51.140          H  
ATOM    369  N   GLN A  23     -20.804  31.111  38.415  1.00 29.740          N  
ATOM    370  CA  GLN A  23     -19.383  31.429  38.303  1.00 30.480          C  
ATOM    371  C   GLN A  23     -18.775  32.344  39.396  1.00 31.510          C  
ATOM    372  O   GLN A  23     -17.593  32.186  39.698  1.00 31.750          O  
ATOM    373  CB  GLN A  23     -19.106  32.028  36.922  1.00 42.380          C  
ATOM    374  CG  GLN A  23     -19.482  31.090  35.783  1.00 42.380          C  
ATOM    375  CD  GLN A  23     -18.696  29.799  35.812  1.00 42.380          C  
ATOM    376  OE1 GLN A  23     -17.460  29.804  35.814  1.00 42.380          O  
ATOM    377  NE2 GLN A  23     -19.413  28.684  35.846  1.00 42.380          N  
ATOM    378  H   GLN A  23     -21.489  31.820  38.214  1.00 35.690          H  
ATOM    379  HA  GLN A  23     -18.837  30.488  38.360  1.00 36.580          H  
ATOM    380 1HB  GLN A  23     -19.656  32.955  36.793  1.00 50.850          H  
ATOM    381 2HB  GLN A  23     -18.044  32.260  36.834  1.00 50.850          H  
ATOM    382 1HG  GLN A  23     -20.541  30.837  35.858  1.00 50.850          H  
ATOM    383 2HG  GLN A  23     -19.286  31.587  34.836  1.00 50.850          H  
ATOM    384 1HE2 GLN A  23     -18.963  27.796  35.880  1.00 50.850          H  
ATOM    385 2HE2 GLN A  23     -20.440  28.734  35.853  1.00 50.850          H  
ATOM    386  N   PRO A  24     -19.502  33.325  39.995  1.00 32.190          N  
ATOM    387  CA  PRO A  24     -18.964  34.243  40.983  1.00 33.180          C  
ATOM    388  C   PRO A  24     -18.402  33.434  42.125  1.00 32.820          C  
ATOM    389  O   PRO A  24     -18.946  32.386  42.443  1.00 33.310          O  
ATOM    390  CB  PRO A  24     -20.190  35.053  41.415  1.00 49.770          C  
ATOM    391  CG  PRO A  24     -21.119  34.984  40.232  1.00 49.770          C  
ATOM    392  CD  PRO A  24     -20.915  33.601  39.658  1.00 49.770          C  
ATOM    393  HA  PRO A  24     -18.193  34.877  40.526  1.00 39.820          H  
ATOM    394 1HB  PRO A  24     -20.622  34.615  42.329  1.00 59.720          H  
ATOM    395 2HB  PRO A  24     -19.886  36.080  41.671  1.00 59.720          H  
ATOM    396 1HG  PRO A  24     -22.157  35.158  40.557  1.00 59.720          H  
ATOM    397 2HG  PRO A  24     -20.875  35.779  39.513  1.00 59.720          H  
ATOM    398 1HD  PRO A  24     -21.588  32.890  40.167  1.00 59.720          H  
ATOM    399 2HD  PRO A  24     -21.071  33.678  38.579  1.00 59.720          H  
ATOM    400  N   HIS A  25     -17.337  33.931  42.745  1.00 32.030          N  
ATOM    401  CA  HIS A  25     -16.602  33.315  43.861  1.00 31.740          C  
ATOM    402  C   HIS A  25     -17.293  32.242  44.722  1.00 31.820          C  
ATOM    403  O   HIS A  25     -16.645  31.269  45.115  1.00 32.170          O  
ATOM    404  CB  HIS A  25     -16.115  34.430  44.785  1.00 44.550          C  
ATOM    405  CG  HIS A  25     -17.232  35.232  45.357  1.00 44.550          C  
ATOM    406  ND1 HIS A  25     -17.889  36.211  44.630  1.00 44.550          N  
ATOM    407  CD2 HIS A  25     -17.827  35.203  46.571  1.00 44.550          C  
ATOM    408  CE1 HIS A  25     -18.837  36.745  45.379  1.00 44.550          C  
ATOM    409  NE2 HIS A  25     -18.819  36.152  46.559  1.00 44.550          N  
ATOM    410  H   HIS A  25     -16.991  34.825  42.424  1.00 38.440          H  
ATOM    411  HA  HIS A  25     -15.715  32.840  43.442  1.00 38.090          H  
ATOM    412 1HB  HIS A  25     -15.545  34.000  45.609  1.00 53.460          H  
ATOM    413 2HB  HIS A  25     -15.454  35.099  44.238  1.00 53.460          H  
ATOM    414  HD2 HIS A  25     -17.568  34.544  47.401  1.00 53.460          H  
ATOM    415  HE1 HIS A  25     -19.518  37.540  45.076  1.00 53.460          H  
ATOM    416  HE2 HIS A  25     -19.436  36.359  47.333  1.00 53.460          H  
ATOM    417  N   SER A  26     -18.582  32.378  45.041  1.00 31.570          N  
ATOM    418  CA  SER A  26     -19.262  31.396  45.884  1.00 31.700          C  
ATOM    419  C   SER A  26     -19.319  30.035  45.194  1.00 32.350          C  
ATOM    420  O   SER A  26     -19.363  28.988  45.839  1.00 32.620          O  
ATOM    421  CB  SER A  26     -20.672  31.874  46.188  1.00 44.330          C  
ATOM    422  OG  SER A  26     -21.459  31.891  45.028  1.00 44.330          O  
ATOM    423  H   SER A  26     -19.118  33.161  44.686  1.00 37.880          H  
ATOM    424  HA  SER A  26     -18.704  31.295  46.816  1.00 38.040          H  
ATOM    425 1HB  SER A  26     -21.128  31.224  46.914  1.00 53.190          H  
ATOM    426 2HB  SER A  26     -20.630  32.874  46.617  1.00 53.190          H  
ATOM    427  HG  SER A  26     -22.337  32.170  45.306  1.00 53.190          H  
ATOM    428  N   GLY A  27     -19.208  30.056  43.872  1.00 32.670          N  
ATOM    429  CA  GLY A  27     -19.273  28.909  42.988  1.00 33.370          C  
ATOM    430  C   GLY A  27     -18.014  28.062  43.062  1.00 33.700          C  
ATOM    431  O   GLY A  27     -17.980  26.951  42.528  1.00 34.140          O  
ATOM    432  H   GLY A  27     -19.117  30.970  43.444  1.00 39.200          H  
ATOM    433 1HA  GLY A  27     -20.146  28.309  43.241  1.00 40.040          H  
ATOM    434 2HA  GLY A  27     -19.415  29.262  41.965  1.00 40.040          H  
ATOM    435  N   SER A  28     -16.993  28.526  43.792  1.00 33.530          N  
ATOM    436  CA  SER A  28     -15.757  27.763  43.950  1.00 33.880          C  
ATOM    437  C   SER A  28     -16.063  26.451  44.671  1.00 33.690          C  
ATOM    438  O   SER A  28     -15.332  25.463  44.540  1.00 34.230          O  
ATOM    439  CB  SER A  28     -14.742  28.532  44.768  1.00 47.290          C  
ATOM    440  OG  SER A  28     -15.129  28.596  46.117  1.00 47.290          O  
ATOM    441  H   SER A  28     -17.070  29.445  44.240  1.00 40.240          H  
ATOM    442  HA  SER A  28     -15.344  27.546  42.966  1.00 40.660          H  
ATOM    443 1HB  SER A  28     -13.765  28.058  44.685  1.00 56.750          H  
ATOM    444 2HB  SER A  28     -14.655  29.541  44.368  1.00 56.750          H  
ATOM    445  HG  SER A  28     -14.523  29.213  46.535  1.00 56.750          H  
ATOM    446  N   VAL A  29     -17.190  26.420  45.376  1.00 32.980          N  
ATOM    447  CA  VAL A  29     -17.596  25.234  46.076  1.00 32.730          C  
ATOM    448  C   VAL A  29     -17.998  24.154  45.093  1.00 32.980          C  
ATOM    449  O   VAL A  29     -17.758  22.973  45.346  1.00 33.290          O  
ATOM    450  CB  VAL A  29     -18.769  25.542  47.020  1.00 45.920          C  
ATOM    451  CG1 VAL A  29     -18.368  26.669  47.959  1.00 45.920          C  
ATOM    452  CG2 VAL A  29     -20.070  25.847  46.252  1.00 45.920          C  
ATOM    453  H   VAL A  29     -17.758  27.273  45.429  1.00 39.580          H  
ATOM    454  HA  VAL A  29     -16.751  24.875  46.668  1.00 39.280          H  
ATOM    455  HB  VAL A  29     -18.943  24.729  47.596  1.00 55.110          H  
ATOM    456 1HG1 VAL A  29     -19.171  26.853  48.660  1.00 55.110          H  
ATOM    457 2HG1 VAL A  29     -17.472  26.375  48.502  1.00 55.110          H  
ATOM    458 3HG1 VAL A  29     -18.164  27.572  47.402  1.00 55.110          H  
ATOM    459 1HG2 VAL A  29     -20.820  26.045  46.963  1.00 55.110          H  
ATOM    460 2HG2 VAL A  29     -19.949  26.704  45.619  1.00 55.110          H  
ATOM    461 3HG2 VAL A  29     -20.390  25.005  45.658  1.00 55.110          H  
ATOM    462  N   LEU A  30     -18.591  24.578  43.958  1.00 32.910          N  
ATOM    463  CA  LEU A  30     -19.113  23.702  42.930  1.00 33.210          C  
ATOM    464  C   LEU A  30     -17.937  23.176  42.173  1.00 34.030          C  
ATOM    465  O   LEU A  30     -17.907  22.028  41.733  1.00 34.330          O  
ATOM    466  CB  LEU A  30     -19.960  24.504  41.932  1.00 46.370          C  
ATOM    467  CG  LEU A  30     -21.199  25.231  42.469  1.00 46.370          C  
ATOM    468  CD1 LEU A  30     -21.795  26.063  41.345  1.00 46.370          C  
ATOM    469  CD2 LEU A  30     -22.186  24.272  43.011  1.00 46.370          C  
ATOM    470  H   LEU A  30     -18.689  25.572  43.783  1.00 39.490          H  
ATOM    471  HA  LEU A  30     -19.651  22.879  43.371  1.00 39.850          H  
ATOM    472 1HB  LEU A  30     -19.329  25.238  41.446  1.00 55.650          H  
ATOM    473 2HB  LEU A  30     -20.304  23.811  41.166  1.00 55.650          H  
ATOM    474  HG  LEU A  30     -20.901  25.908  43.260  1.00 55.650          H  
ATOM    475 1HD1 LEU A  30     -22.660  26.603  41.724  1.00 55.650          H  
ATOM    476 2HD1 LEU A  30     -21.053  26.782  40.973  1.00 55.650          H  
ATOM    477 3HD1 LEU A  30     -22.101  25.407  40.533  1.00 55.650          H  
ATOM    478 1HD2 LEU A  30     -23.044  24.828  43.382  1.00 55.650          H  
ATOM    479 2HD2 LEU A  30     -22.515  23.580  42.235  1.00 55.650          H  
ATOM    480 3HD2 LEU A  30     -21.743  23.709  43.827  1.00 55.650          H  
ATOM    481  N   ALA A  31     -16.950  24.062  42.024  1.00 34.440          N  
ATOM    482  CA  ALA A  31     -15.722  23.753  41.326  1.00 35.290          C  
ATOM    483  C   ALA A  31     -15.009  22.591  41.995  1.00 35.470          C  
ATOM    484  O   ALA A  31     -14.361  21.802  41.309  1.00 36.170          O  
ATOM    485  CB  ALA A  31     -14.801  24.956  41.276  1.00 49.070          C  
ATOM    486  H   ALA A  31     -17.110  25.007  42.381  1.00 41.330          H  
ATOM    487  HA  ALA A  31     -15.978  23.458  40.309  1.00 42.350          H  
ATOM    488 1HB  ALA A  31     -13.912  24.690  40.729  1.00 58.880          H  
ATOM    489 2HB  ALA A  31     -15.310  25.780  40.780  1.00 58.880          H  
ATOM    490 3HB  ALA A  31     -14.530  25.244  42.276  1.00 58.880          H  
ATOM    491  N   LEU A  32     -15.104  22.490  43.331  1.00 34.920          N  
ATOM    492  CA  LEU A  32     -14.435  21.378  43.974  1.00 35.160          C  
ATOM    493  C   LEU A  32     -15.472  20.211  44.280  1.00 35.660          C  
ATOM    494  O   LEU A  32     -15.811  19.516  43.326  1.00 36.210          O  
ATOM    495  CB  LEU A  32     -13.632  21.988  45.143  1.00 49.130          C  
ATOM    496  CG  LEU A  32     -12.484  22.970  44.765  1.00 49.130          C  
ATOM    497  CD1 LEU A  32     -11.988  23.635  46.036  1.00 49.130          C  
ATOM    498  CD2 LEU A  32     -11.306  22.221  44.088  1.00 49.130          C  
ATOM    499  H   LEU A  32     -15.594  23.213  43.866  1.00 41.900          H  
ATOM    500  HA  LEU A  32     -13.716  20.961  43.278  1.00 42.190          H  
ATOM    501 1HB  LEU A  32     -14.295  22.535  45.805  1.00 58.950          H  
ATOM    502 2HB  LEU A  32     -13.116  21.218  45.650  1.00 58.950          H  
ATOM    503  HG  LEU A  32     -12.870  23.740  44.092  1.00 58.950          H  
ATOM    504 1HD1 LEU A  32     -11.195  24.338  45.789  1.00 58.950          H  
ATOM    505 2HD1 LEU A  32     -12.811  24.174  46.510  1.00 58.950          H  
ATOM    506 3HD1 LEU A  32     -11.609  22.894  46.713  1.00 58.950          H  
ATOM    507 1HD2 LEU A  32     -10.513  22.929  43.846  1.00 58.950          H  
ATOM    508 2HD2 LEU A  32     -10.904  21.469  44.756  1.00 58.950          H  
ATOM    509 3HD2 LEU A  32     -11.633  21.742  43.167  1.00 58.950          H  
ATOM    510  N   PRO A  33     -15.976  19.863  45.518  1.00 35.580          N  
ATOM    511  CA  PRO A  33     -16.995  18.816  45.670  1.00 36.080          C  
ATOM    512  C   PRO A  33     -18.462  19.176  45.943  1.00 37.130          C  
ATOM    513  O   PRO A  33     -19.267  18.253  46.111  1.00 37.740          O  
ATOM    514  CB  PRO A  33     -16.472  18.107  46.899  1.00 54.120          C  
ATOM    515  CG  PRO A  33     -15.973  19.242  47.769  1.00 54.120          C  
ATOM    516  CD  PRO A  33     -15.414  20.280  46.798  1.00 54.120          C  
ATOM    517  HA  PRO A  33     -16.938  18.149  44.799  1.00 43.300          H  
ATOM    518 1HB  PRO A  33     -17.266  17.508  47.364  1.00 64.940          H  
ATOM    519 2HB  PRO A  33     -15.685  17.412  46.588  1.00 64.940          H  
ATOM    520 1HG  PRO A  33     -16.783  19.625  48.392  1.00 64.940          H  
ATOM    521 2HG  PRO A  33     -15.212  18.868  48.453  1.00 64.940          H  
ATOM    522 1HD  PRO A  33     -15.736  21.301  47.073  1.00 64.940          H  
ATOM    523 2HD  PRO A  33     -14.371  20.118  46.846  1.00 64.940          H  
ATOM    524  N   LEU A  34     -18.827  20.453  46.055  1.00 37.380          N  
ATOM    525  CA  LEU A  34     -20.140  20.731  46.631  1.00 38.410          C  
ATOM    526  C   LEU A  34     -21.190  20.989  45.584  1.00 38.910          C  
ATOM    527  O   LEU A  34     -20.895  21.212  44.418  1.00 39.690          O  
ATOM    528  CB  LEU A  34     -20.075  21.891  47.655  1.00 53.360          C  
ATOM    529  CG  LEU A  34     -19.053  21.709  48.892  1.00 53.360          C  
ATOM    530  CD1 LEU A  34     -19.105  22.903  49.852  1.00 53.360          C  
ATOM    531  CD2 LEU A  34     -19.373  20.469  49.646  1.00 53.360          C  
ATOM    532  H   LEU A  34     -18.230  21.251  45.823  1.00 44.860          H  
ATOM    533  HA  LEU A  34     -20.468  19.848  47.166  1.00 46.090          H  
ATOM    534 1HB  LEU A  34     -19.794  22.766  47.112  1.00 64.030          H  
ATOM    535 2HB  LEU A  34     -21.070  22.061  48.066  1.00 64.030          H  
ATOM    536  HG  LEU A  34     -18.042  21.642  48.504  1.00 64.030          H  
ATOM    537 1HD1 LEU A  34     -18.398  22.729  50.661  1.00 64.030          H  
ATOM    538 2HD1 LEU A  34     -18.846  23.797  49.388  1.00 64.030          H  
ATOM    539 3HD1 LEU A  34     -20.111  22.995  50.262  1.00 64.030          H  
ATOM    540 1HD2 LEU A  34     -18.668  20.343  50.467  1.00 64.030          H  
ATOM    541 2HD2 LEU A  34     -20.384  20.533  50.046  1.00 64.030          H  
ATOM    542 3HD2 LEU A  34     -19.288  19.649  48.993  1.00 64.030          H  
ATOM    543  N   ARG A  35     -22.448  20.887  45.988  1.00 38.470          N  
ATOM    544  CA  ARG A  35     -23.534  21.147  45.064  1.00 38.920          C  
ATOM    545  C   ARG A  35     -24.012  22.586  45.215  1.00 39.370          C  
ATOM    546  O   ARG A  35     -24.592  23.155  44.293  1.00 40.170          O  
ATOM    547  CB  ARG A  35     -24.667  20.166  45.281  1.00 54.310          C  
ATOM    548  CG  ARG A  35     -24.279  18.674  45.105  1.00 54.310          C  
ATOM    549  CD  ARG A  35     -23.780  18.350  43.726  1.00 54.310          C  
ATOM    550  NE  ARG A  35     -23.693  16.895  43.490  1.00 54.310          N  
ATOM    551  CZ  ARG A  35     -23.175  16.304  42.398  1.00 54.310          C  
ATOM    552  NH1 ARG A  35     -22.645  17.015  41.420  1.00 54.310          N  
ATOM    553  NH2 ARG A  35     -23.221  14.987  42.335  1.00 54.310          N  
ATOM    554  H   ARG A  35     -22.648  20.682  46.957  1.00 46.160          H  
ATOM    555  HA  ARG A  35     -23.167  21.030  44.045  1.00 46.700          H  
ATOM    556 1HB  ARG A  35     -25.060  20.288  46.288  1.00 65.170          H  
ATOM    557 2HB  ARG A  35     -25.478  20.383  44.585  1.00 65.170          H  
ATOM    558 1HG  ARG A  35     -23.490  18.420  45.803  1.00 65.170          H  
ATOM    559 2HG  ARG A  35     -25.148  18.051  45.305  1.00 65.170          H  
ATOM    560 1HD  ARG A  35     -24.448  18.776  42.988  1.00 65.170          H  
ATOM    561 2HD  ARG A  35     -22.780  18.767  43.605  1.00 65.170          H  
ATOM    562  HE  ARG A  35     -24.093  16.263  44.197  1.00 65.170          H  
ATOM    563 1HH1 ARG A  35     -22.611  18.022  41.485  1.00 65.170          H  
ATOM    564 2HH1 ARG A  35     -22.261  16.552  40.610  1.00 65.170          H  
ATOM    565 1HH2 ARG A  35     -23.650  14.485  43.124  1.00 65.170          H  
ATOM    566 2HH2 ARG A  35     -22.847  14.489  41.542  1.00 65.170          H  
ATOM    567  N   SER A  36     -23.751  23.172  46.379  1.00 38.890          N  
ATOM    568  CA  SER A  36     -24.139  24.533  46.695  1.00 39.230          C  
ATOM    569  C   SER A  36     -23.267  25.039  47.826  1.00 40.220          C  
ATOM    570  O   SER A  36     -22.669  24.246  48.560  1.00 40.660          O  
ATOM    571  CB  SER A  36     -25.577  24.590  47.151  1.00 54.790          C  
ATOM    572  OG  SER A  36     -25.721  23.954  48.388  1.00 54.790          O  
ATOM    573  H   SER A  36     -23.285  22.659  47.105  1.00 46.670          H  
ATOM    574  HA  SER A  36     -23.994  25.166  45.819  1.00 47.080          H  
ATOM    575 1HB  SER A  36     -25.895  25.628  47.234  1.00 65.740          H  
ATOM    576 2HB  SER A  36     -26.203  24.112  46.431  1.00 65.740          H  
ATOM    577  HG  SER A  36     -26.638  24.062  48.637  1.00 65.740          H  
ATOM    578  N   ARG A  37     -23.222  26.356  47.996  1.00 40.630          N  
ATOM    579  CA  ARG A  37     -22.546  26.931  49.147  1.00 41.600          C  
ATOM    580  C   ARG A  37     -23.570  26.990  50.260  1.00 42.450          C  
ATOM    581  O   ARG A  37     -24.683  27.465  50.041  1.00 43.040          O  
ATOM    582  CB  ARG A  37     -22.004  28.317  48.854  1.00 57.850          C  
ATOM    583  CG  ARG A  37     -21.172  28.918  49.976  1.00 57.850          C  
ATOM    584  CD  ARG A  37     -20.608  30.208  49.581  1.00 57.850          C  
ATOM    585  NE  ARG A  37     -19.780  30.791  50.623  1.00 57.850          N  
ATOM    586  CZ  ARG A  37     -18.447  30.596  50.768  1.00 57.850          C  
ATOM    587  NH1 ARG A  37     -17.780  29.825  49.930  1.00 57.850          N  
ATOM    588  NH2 ARG A  37     -17.808  31.190  51.762  1.00 57.850          N  
ATOM    589  H   ARG A  37     -23.700  26.958  47.342  1.00 48.760          H  
ATOM    590  HA  ARG A  37     -21.723  26.282  49.450  1.00 49.920          H  
ATOM    591 1HB  ARG A  37     -21.384  28.293  47.955  1.00 69.420          H  
ATOM    592 2HB  ARG A  37     -22.833  28.996  48.661  1.00 69.420          H  
ATOM    593 1HG  ARG A  37     -21.801  29.080  50.857  1.00 69.420          H  
ATOM    594 2HG  ARG A  37     -20.359  28.245  50.235  1.00 69.420          H  
ATOM    595 1HD  ARG A  37     -20.009  30.082  48.684  1.00 69.420          H  
ATOM    596 2HD  ARG A  37     -21.425  30.899  49.377  1.00 69.420          H  
ATOM    597  HE  ARG A  37     -20.242  31.390  51.299  1.00 69.420          H  
ATOM    598 1HH1 ARG A  37     -18.256  29.361  49.171  1.00 69.420          H  
ATOM    599 2HH1 ARG A  37     -16.785  29.690  50.046  1.00 69.420          H  
ATOM    600 1HH2 ARG A  37     -18.314  31.783  52.406  1.00 69.420          H  
ATOM    601 2HH2 ARG A  37     -16.814  31.054  51.881  1.00 69.420          H  
ATOM    602  N   LYS A  38     -23.211  26.504  51.435  1.00 42.510          N  
ATOM    603  CA  LYS A  38     -24.148  26.508  52.546  1.00 43.310          C  
ATOM    604  C   LYS A  38     -24.136  27.816  53.318  1.00 43.330          C  
ATOM    605  O   LYS A  38     -23.075  28.382  53.590  1.00 44.080          O  
ATOM    606  CB  LYS A  38     -23.825  25.353  53.487  1.00 60.310          C  
ATOM    607  CG  LYS A  38     -23.891  23.952  52.851  1.00 60.310          C  
ATOM    608  CD  LYS A  38     -25.320  23.537  52.483  1.00 60.310          C  
ATOM    609  CE  LYS A  38     -25.349  22.107  51.952  1.00 60.310          C  
ATOM    610  NZ  LYS A  38     -26.738  21.625  51.700  1.00 60.310          N  
ATOM    611  H   LYS A  38     -22.284  26.125  51.552  1.00 51.010          H  
ATOM    612  HA  LYS A  38     -25.157  26.384  52.151  1.00 51.970          H  
ATOM    613 1HB  LYS A  38     -22.828  25.489  53.906  1.00 72.380          H  
ATOM    614 2HB  LYS A  38     -24.526  25.380  54.308  1.00 72.380          H  
ATOM    615 1HG  LYS A  38     -23.281  23.936  51.945  1.00 72.380          H  
ATOM    616 2HG  LYS A  38     -23.491  23.223  53.544  1.00 72.380          H  
ATOM    617 1HD  LYS A  38     -25.974  23.618  53.353  1.00 72.380          H  
ATOM    618 2HD  LYS A  38     -25.700  24.190  51.697  1.00 72.380          H  
ATOM    619 1HE  LYS A  38     -24.792  22.073  51.016  1.00 72.380          H  
ATOM    620 2HE  LYS A  38     -24.873  21.446  52.669  1.00 72.380          H  
ATOM    621 1HZ  LYS A  38     -26.703  20.678  51.349  1.00 72.380          H  
ATOM    622 2HZ  LYS A  38     -27.254  21.639  52.570  1.00 72.380          H  
ATOM    623 3HZ  LYS A  38     -27.206  22.215  51.028  1.00 72.380          H  
ATOM    624  N   ILE A  39     -25.320  28.242  53.731  1.00 42.540          N  
ATOM    625  CA  ILE A  39     -25.523  29.421  54.553  1.00 42.490          C  
ATOM    626  C   ILE A  39     -25.880  28.970  55.965  1.00 42.640          C  
ATOM    627  O   ILE A  39     -26.683  28.056  56.141  1.00 42.560          O  
ATOM    628  CB  ILE A  39     -26.611  30.318  53.929  1.00 59.510          C  
ATOM    629  CG1 ILE A  39     -26.126  30.781  52.531  1.00 59.510          C  
ATOM    630  CG2 ILE A  39     -26.954  31.503  54.835  1.00 59.510          C  
ATOM    631  CD1 ILE A  39     -27.192  31.422  51.670  1.00 59.510          C  
ATOM    632  H   ILE A  39     -26.160  27.743  53.408  1.00 51.050          H  
ATOM    633  HA  ILE A  39     -24.592  29.987  54.595  1.00 50.990          H  
ATOM    634  HB  ILE A  39     -27.481  29.742  53.779  1.00 71.410          H  
ATOM    635 1HG1 ILE A  39     -25.308  31.485  52.659  1.00 71.410          H  
ATOM    636 2HG1 ILE A  39     -25.751  29.912  51.985  1.00 71.410          H  
ATOM    637 1HG2 ILE A  39     -27.730  32.109  54.384  1.00 71.410          H  
ATOM    638 2HG2 ILE A  39     -27.309  31.149  55.766  1.00 71.410          H  
ATOM    639 3HG2 ILE A  39     -26.065  32.115  54.991  1.00 71.410          H  
ATOM    640 1HD1 ILE A  39     -26.754  31.694  50.709  1.00 71.410          H  
ATOM    641 2HD1 ILE A  39     -28.001  30.712  51.507  1.00 71.410          H  
ATOM    642 3HD1 ILE A  39     -27.585  32.313  52.141  1.00 71.410          H  
ATOM    643  N   ARG A  40     -25.297  29.592  56.987  1.00 42.900          N  
ATOM    644  CA  ARG A  40     -25.584  29.169  58.364  1.00 43.140          C  
ATOM    645  C   ARG A  40     -27.081  29.167  58.681  1.00 43.660          C  
ATOM    646  O   ARG A  40     -27.560  28.277  59.384  1.00 43.750          O  
ATOM    647  CB  ARG A  40     -24.853  30.049  59.364  1.00 60.300          C  
ATOM    648  CG  ARG A  40     -23.341  29.820  59.416  1.00 60.300          C  
ATOM    649  CD  ARG A  40     -22.700  30.471  60.607  1.00 60.300          C  
ATOM    650  NE  ARG A  40     -22.787  31.937  60.562  1.00 60.300          N  
ATOM    651  CZ  ARG A  40     -21.901  32.761  59.948  1.00 60.300          C  
ATOM    652  NH1 ARG A  40     -20.853  32.274  59.310  1.00 60.300          N  
ATOM    653  NH2 ARG A  40     -22.094  34.071  59.990  1.00 60.300          N  
ATOM    654  H   ARG A  40     -24.640  30.338  56.803  1.00 51.480          H  
ATOM    655  HA  ARG A  40     -25.215  28.156  58.489  1.00 51.770          H  
ATOM    656 1HB  ARG A  40     -25.027  31.096  59.124  1.00 72.360          H  
ATOM    657 2HB  ARG A  40     -25.253  29.871  60.363  1.00 72.360          H  
ATOM    658 1HG  ARG A  40     -23.144  28.749  59.468  1.00 72.360          H  
ATOM    659 2HG  ARG A  40     -22.885  30.225  58.514  1.00 72.360          H  
ATOM    660 1HD  ARG A  40     -23.215  30.134  61.508  1.00 72.360          H  
ATOM    661 2HD  ARG A  40     -21.654  30.182  60.671  1.00 72.360          H  
ATOM    662  HE  ARG A  40     -23.567  32.369  61.041  1.00 72.360          H  
ATOM    663 1HH1 ARG A  40     -20.694  31.279  59.272  1.00 72.360          H  
ATOM    664 2HH1 ARG A  40     -20.201  32.899  58.856  1.00 72.360          H  
ATOM    665 1HH2 ARG A  40     -22.895  34.449  60.477  1.00 72.360          H  
ATOM    666 2HH2 ARG A  40     -21.442  34.695  59.536  1.00 72.360          H  
ATOM    667  N   LYS A  41     -27.821  30.151  58.179  1.00 44.050          N  
ATOM    668  CA  LYS A  41     -29.259  30.201  58.416  1.00 44.590          C  
ATOM    669  C   LYS A  41     -29.957  28.967  57.833  1.00 44.240          C  
ATOM    670  O   LYS A  41     -30.915  28.450  58.427  1.00 44.720          O  
ATOM    671  CB  LYS A  41     -29.856  31.470  57.813  1.00 62.210          C  
ATOM    672  CG  LYS A  41     -29.469  32.749  58.542  1.00 62.210          C  
ATOM    673  CD  LYS A  41     -30.077  33.979  57.872  1.00 62.210          C  
ATOM    674  CE  LYS A  41     -29.687  35.265  58.601  1.00 62.210          C  
ATOM    675  NZ  LYS A  41     -30.248  36.478  57.934  1.00 62.210          N  
ATOM    676  H   LYS A  41     -27.369  30.864  57.631  1.00 52.860          H  
ATOM    677  HA  LYS A  41     -29.433  30.205  59.492  1.00 53.510          H  
ATOM    678 1HB  LYS A  41     -29.547  31.561  56.774  1.00 74.650          H  
ATOM    679 2HB  LYS A  41     -30.943  31.395  57.823  1.00 74.650          H  
ATOM    680 1HG  LYS A  41     -29.821  32.692  59.573  1.00 74.650          H  
ATOM    681 2HG  LYS A  41     -28.384  32.844  58.555  1.00 74.650          H  
ATOM    682 1HD  LYS A  41     -29.731  34.039  56.838  1.00 74.650          H  
ATOM    683 2HD  LYS A  41     -31.163  33.891  57.869  1.00 74.650          H  
ATOM    684 1HE  LYS A  41     -30.060  35.222  59.623  1.00 74.650          H  
ATOM    685 2HE  LYS A  41     -28.601  35.348  58.625  1.00 74.650          H  
ATOM    686 1HZ  LYS A  41     -29.969  37.304  58.445  1.00 74.650          H  
ATOM    687 2HZ  LYS A  41     -29.899  36.536  56.987  1.00 74.650          H  
ATOM    688 3HZ  LYS A  41     -31.256  36.420  57.916  1.00 74.650          H  
ATOM    689  N   GLN A  42     -29.497  28.520  56.651  1.00 43.400          N  
ATOM    690  CA  GLN A  42     -30.074  27.360  55.987  1.00 43.000          C  
ATOM    691  C   GLN A  42     -29.756  26.118  56.776  1.00 42.550          C  
ATOM    692  O   GLN A  42     -30.616  25.261  56.967  1.00 43.000          O  
ATOM    693  CB  GLN A  42     -29.489  27.166  54.587  1.00 60.360          C  
ATOM    694  CG  GLN A  42     -29.861  28.185  53.563  1.00 60.360          C  
ATOM    695  CD  GLN A  42     -29.056  27.967  52.277  1.00 60.360          C  
ATOM    696  OE1 GLN A  42     -27.852  27.602  52.309  1.00 60.360          O  
ATOM    697  NE2 GLN A  42     -29.705  28.192  51.141  1.00 60.360          N  
ATOM    698  H   GLN A  42     -28.698  28.980  56.231  1.00 52.080          H  
ATOM    699  HA  GLN A  42     -31.154  27.478  55.933  1.00 51.600          H  
ATOM    700 1HB  GLN A  42     -28.409  27.143  54.652  1.00 72.430          H  
ATOM    701 2HB  GLN A  42     -29.801  26.195  54.207  1.00 72.430          H  
ATOM    702 1HG  GLN A  42     -30.917  28.071  53.327  1.00 72.430          H  
ATOM    703 2HG  GLN A  42     -29.674  29.182  53.948  1.00 72.430          H  
ATOM    704 1HE2 GLN A  42     -29.233  28.073  50.263  1.00 72.430          H  
ATOM    705 2HE2 GLN A  42     -30.664  28.484  51.154  1.00 72.430          H  
ATOM    706  N   LEU A  43     -28.515  26.026  57.247  1.00 41.760          N  
ATOM    707  CA  LEU A  43     -28.089  24.859  57.985  1.00 41.300          C  
ATOM    708  C   LEU A  43     -28.887  24.762  59.270  1.00 41.880          C  
ATOM    709  O   LEU A  43     -29.374  23.703  59.627  1.00 41.690          O  
ATOM    710  CB  LEU A  43     -26.583  24.967  58.282  1.00 58.000          C  
ATOM    711  CG  LEU A  43     -25.613  24.874  57.037  1.00 58.000          C  
ATOM    712  CD1 LEU A  43     -24.198  25.251  57.459  1.00 58.000          C  
ATOM    713  CD2 LEU A  43     -25.594  23.472  56.498  1.00 58.000          C  
ATOM    714  H   LEU A  43     -27.851  26.775  57.032  1.00 50.110          H  
ATOM    715  HA  LEU A  43     -28.292  23.972  57.392  1.00 49.560          H  
ATOM    716 1HB  LEU A  43     -26.405  25.924  58.766  1.00 69.600          H  
ATOM    717 2HB  LEU A  43     -26.312  24.176  58.980  1.00 69.600          H  
ATOM    718  HG  LEU A  43     -25.948  25.567  56.263  1.00 69.600          H  
ATOM    719 1HD1 LEU A  43     -23.532  25.190  56.600  1.00 69.600          H  
ATOM    720 2HD1 LEU A  43     -24.184  26.260  57.841  1.00 69.600          H  
ATOM    721 3HD1 LEU A  43     -23.853  24.567  58.232  1.00 69.600          H  
ATOM    722 1HD2 LEU A  43     -24.918  23.403  55.658  1.00 69.600          H  
ATOM    723 2HD2 LEU A  43     -25.246  22.842  57.284  1.00 69.600          H  
ATOM    724 3HD2 LEU A  43     -26.580  23.163  56.180  1.00 69.600          H  
ATOM    725  N   ARG A  44     -29.109  25.871  59.962  1.00 42.610          N  
ATOM    726  CA  ARG A  44     -29.872  25.779  61.199  1.00 43.250          C  
ATOM    727  C   ARG A  44     -31.300  25.281  60.946  1.00 43.490          C  
ATOM    728  O   ARG A  44     -31.808  24.417  61.678  1.00 43.730          O  
ATOM    729  CB  ARG A  44     -29.890  27.133  61.882  1.00 60.290          C  
ATOM    730  CG  ARG A  44     -28.547  27.546  62.481  1.00 60.290          C  
ATOM    731  CD  ARG A  44     -28.561  28.937  62.975  1.00 60.290          C  
ATOM    732  NE  ARG A  44     -27.272  29.319  63.535  1.00 60.290          N  
ATOM    733  CZ  ARG A  44     -26.911  30.575  63.876  1.00 60.290          C  
ATOM    734  NH1 ARG A  44     -27.747  31.582  63.707  1.00 60.290          N  
ATOM    735  NH2 ARG A  44     -25.708  30.794  64.385  1.00 60.290          N  
ATOM    736  H   ARG A  44     -28.696  26.760  59.663  1.00 51.130          H  
ATOM    737  HA  ARG A  44     -29.370  25.070  61.855  1.00 51.900          H  
ATOM    738 1HB  ARG A  44     -30.172  27.897  61.155  1.00 72.350          H  
ATOM    739 2HB  ARG A  44     -30.635  27.137  62.674  1.00 72.350          H  
ATOM    740 1HG  ARG A  44     -28.316  26.894  63.321  1.00 72.350          H  
ATOM    741 2HG  ARG A  44     -27.766  27.454  61.734  1.00 72.350          H  
ATOM    742 1HD  ARG A  44     -28.782  29.599  62.136  1.00 72.350          H  
ATOM    743 2HD  ARG A  44     -29.322  29.047  63.746  1.00 72.350          H  
ATOM    744  HE  ARG A  44     -26.595  28.581  63.686  1.00 72.350          H  
ATOM    745 1HH1 ARG A  44     -28.665  31.420  63.320  1.00 72.350          H  
ATOM    746 2HH1 ARG A  44     -27.472  32.519  63.967  1.00 72.350          H  
ATOM    747 1HH2 ARG A  44     -25.068  30.023  64.518  1.00 72.350          H  
ATOM    748 2HH2 ARG A  44     -25.430  31.729  64.645  1.00 72.350          H  
ATOM    749  N   SER A  45     -31.934  25.801  59.889  1.00 43.440          N  
ATOM    750  CA  SER A  45     -33.292  25.423  59.527  1.00 43.710          C  
ATOM    751  C   SER A  45     -33.375  23.939  59.138  1.00 43.280          C  
ATOM    752  O   SER A  45     -34.260  23.199  59.607  1.00 43.610          O  
ATOM    753  CB  SER A  45     -33.740  26.337  58.393  1.00 61.090          C  
ATOM    754  OG  SER A  45     -35.058  26.094  57.970  1.00 61.090          O  
ATOM    755  H   SER A  45     -31.476  26.533  59.335  1.00 52.130          H  
ATOM    756  HA  SER A  45     -33.936  25.590  60.389  1.00 52.450          H  
ATOM    757 1HB  SER A  45     -33.649  27.372  58.722  1.00 73.300          H  
ATOM    758 2HB  SER A  45     -33.060  26.215  57.550  1.00 73.300          H  
ATOM    759  HG  SER A  45     -35.249  26.800  57.341  1.00 73.300          H  
ATOM    760  N   VAL A  46     -32.445  23.505  58.278  1.00 42.610          N  
ATOM    761  CA  VAL A  46     -32.418  22.140  57.796  1.00 42.250          C  
ATOM    762  C   VAL A  46     -32.065  21.165  58.901  1.00 41.920          C  
ATOM    763  O   VAL A  46     -32.689  20.115  58.976  1.00 41.730          O  
ATOM    764  CB  VAL A  46     -31.471  21.969  56.596  1.00 59.290          C  
ATOM    765  CG1 VAL A  46     -31.363  20.489  56.227  1.00 59.290          C  
ATOM    766  CG2 VAL A  46     -32.003  22.747  55.410  1.00 59.290          C  
ATOM    767  H   VAL A  46     -31.744  24.166  57.934  1.00 51.130          H  
ATOM    768  HA  VAL A  46     -33.419  21.894  57.447  1.00 50.700          H  
ATOM    769  HB  VAL A  46     -30.479  22.341  56.865  1.00 71.150          H  
ATOM    770 1HG1 VAL A  46     -30.697  20.379  55.376  1.00 71.150          H  
ATOM    771 2HG1 VAL A  46     -30.972  19.927  57.060  1.00 71.150          H  
ATOM    772 3HG1 VAL A  46     -32.348  20.103  55.966  1.00 71.150          H  
ATOM    773 1HG2 VAL A  46     -31.326  22.633  54.565  1.00 71.150          H  
ATOM    774 2HG2 VAL A  46     -32.973  22.363  55.144  1.00 71.150          H  
ATOM    775 3HG2 VAL A  46     -32.088  23.798  55.662  1.00 71.150          H  
ATOM    776  N   VAL A  47     -31.064  21.477  59.731  1.00 41.890          N  
ATOM    777  CA  VAL A  47     -30.645  20.595  60.810  1.00 41.620          C  
ATOM    778  C   VAL A  47     -31.766  20.339  61.785  1.00 41.120          C  
ATOM    779  O   VAL A  47     -31.938  19.201  62.220  1.00 40.980          O  
ATOM    780  CB  VAL A  47     -29.440  21.166  61.568  1.00 58.380          C  
ATOM    781  CG1 VAL A  47     -29.154  20.371  62.820  1.00 58.380          C  
ATOM    782  CG2 VAL A  47     -28.258  21.065  60.706  1.00 58.380          C  
ATOM    783  H   VAL A  47     -30.570  22.359  59.610  1.00 50.270          H  
ATOM    784  HA  VAL A  47     -30.343  19.646  60.367  1.00 49.940          H  
ATOM    785  HB  VAL A  47     -29.640  22.208  61.833  1.00 70.050          H  
ATOM    786 1HG1 VAL A  47     -28.278  20.777  63.323  1.00 70.050          H  
ATOM    787 2HG1 VAL A  47     -29.993  20.389  63.511  1.00 70.050          H  
ATOM    788 3HG1 VAL A  47     -28.961  19.375  62.505  1.00 70.050          H  
ATOM    789 1HG2 VAL A  47     -27.407  21.482  61.230  1.00 70.050          H  
ATOM    790 2HG2 VAL A  47     -28.078  20.011  60.471  1.00 70.050          H  
ATOM    791 3HG2 VAL A  47     -28.411  21.602  59.798  1.00 70.050          H  
ATOM    792  N   SER A  48     -32.512  21.375  62.168  1.00 40.900          N  
ATOM    793  CA  SER A  48     -33.618  21.147  63.078  1.00 40.430          C  
ATOM    794  C   SER A  48     -34.595  20.144  62.456  1.00 39.520          C  
ATOM    795  O   SER A  48     -35.013  19.178  63.115  1.00 39.520          O  
ATOM    796  CB  SER A  48     -34.316  22.451  63.387  1.00 56.790          C  
ATOM    797  OG  SER A  48     -35.393  22.254  64.264  1.00 56.790          O  
ATOM    798  H   SER A  48     -32.300  22.324  61.843  1.00 49.080          H  
ATOM    799  HA  SER A  48     -33.228  20.725  64.004  1.00 48.520          H  
ATOM    800 1HB  SER A  48     -33.602  23.145  63.828  1.00 68.150          H  
ATOM    801 2HB  SER A  48     -34.671  22.900  62.456  1.00 68.150          H  
ATOM    802  HG  SER A  48     -35.771  23.123  64.409  1.00 68.150          H  
ATOM    803  N   ARG A  49     -34.943  20.342  61.171  1.00 38.760          N  
ATOM    804  CA  ARG A  49     -35.841  19.403  60.508  1.00 37.840          C  
ATOM    805  C   ARG A  49     -35.226  18.009  60.371  1.00 37.200          C  
ATOM    806  O   ARG A  49     -35.923  17.014  60.579  1.00 36.730          O  
ATOM    807  CB  ARG A  49     -36.257  19.908  59.142  1.00 53.340          C  
ATOM    808  CG  ARG A  49     -37.185  21.088  59.202  1.00 53.340          C  
ATOM    809  CD  ARG A  49     -37.837  21.390  57.903  1.00 53.340          C  
ATOM    810  NE  ARG A  49     -36.877  21.709  56.853  1.00 53.340          N  
ATOM    811  CZ  ARG A  49     -36.319  22.919  56.657  1.00 53.340          C  
ATOM    812  NH1 ARG A  49     -36.579  23.906  57.480  1.00 53.340          N  
ATOM    813  NH2 ARG A  49     -35.504  23.101  55.638  1.00 53.340          N  
ATOM    814  H   ARG A  49     -34.592  21.164  60.667  1.00 46.510          H  
ATOM    815  HA  ARG A  49     -36.739  19.317  61.116  1.00 45.410          H  
ATOM    816 1HB  ARG A  49     -35.368  20.213  58.587  1.00 64.010          H  
ATOM    817 2HB  ARG A  49     -36.744  19.112  58.582  1.00 64.010          H  
ATOM    818 1HG  ARG A  49     -37.966  20.889  59.933  1.00 64.010          H  
ATOM    819 2HG  ARG A  49     -36.615  21.960  59.522  1.00 64.010          H  
ATOM    820 1HD  ARG A  49     -38.404  20.515  57.584  1.00 64.010          H  
ATOM    821 2HD  ARG A  49     -38.520  22.229  58.018  1.00 64.010          H  
ATOM    822  HE  ARG A  49     -36.647  20.977  56.193  1.00 64.010          H  
ATOM    823 1HH1 ARG A  49     -37.188  23.764  58.267  1.00 64.010          H  
ATOM    824 2HH1 ARG A  49     -36.136  24.805  57.360  1.00 64.010          H  
ATOM    825 1HH2 ARG A  49     -35.308  22.335  55.009  1.00 64.010          H  
ATOM    826 2HH2 ARG A  49     -35.076  24.002  55.477  1.00 64.010          H  
ATOM    827  N   MET A  50     -33.934  17.921  60.027  1.00 37.240          N  
ATOM    828  CA  MET A  50     -33.308  16.617  59.910  1.00 36.680          C  
ATOM    829  C   MET A  50     -33.355  15.884  61.199  1.00 37.260          C  
ATOM    830  O   MET A  50     -33.667  14.714  61.197  1.00 37.480          O  
ATOM    831  CB  MET A  50     -31.851  16.668  59.498  1.00 51.580          C  
ATOM    832  CG  MET A  50     -31.573  17.029  58.101  1.00 51.580          C  
ATOM    833  SD  MET A  50     -29.825  17.260  57.839  1.00 51.580          S  
ATOM    834  CE  MET A  50     -29.076  15.639  58.084  1.00 51.580          C  
ATOM    835  H   MET A  50     -33.404  18.762  59.834  1.00 44.690          H  
ATOM    836  HA  MET A  50     -33.859  16.032  59.177  1.00 44.020          H  
ATOM    837 1HB  MET A  50     -31.332  17.384  60.132  1.00 61.890          H  
ATOM    838 2HB  MET A  50     -31.418  15.696  59.685  1.00 61.890          H  
ATOM    839 1HG  MET A  50     -31.926  16.235  57.443  1.00 61.890          H  
ATOM    840 2HG  MET A  50     -32.099  17.941  57.847  1.00 61.890          H  
ATOM    841 1HE  MET A  50     -28.004  15.716  57.918  1.00 61.890          H  
ATOM    842 2HE  MET A  50     -29.251  15.289  59.097  1.00 61.890          H  
ATOM    843 3HE  MET A  50     -29.498  14.921  57.376  1.00 61.890          H  
ATOM    844  N   ALA A  51     -33.059  16.556  62.309  1.00 37.500          N  
ATOM    845  CA  ALA A  51     -33.080  15.894  63.600  1.00 37.980          C  
ATOM    846  C   ALA A  51     -34.474  15.336  63.906  1.00 37.390          C  
ATOM    847  O   ALA A  51     -34.608  14.235  64.439  1.00 36.960          O  
ATOM    848  CB  ALA A  51     -32.643  16.865  64.674  1.00 52.980          C  
ATOM    849  H   ALA A  51     -32.780  17.539  62.249  1.00 45.000          H  
ATOM    850  HA  ALA A  51     -32.384  15.067  63.564  1.00 45.580          H  
ATOM    851 1HB  ALA A  51     -32.630  16.364  65.639  1.00 63.580          H  
ATOM    852 2HB  ALA A  51     -31.648  17.233  64.441  1.00 63.580          H  
ATOM    853 3HB  ALA A  51     -33.341  17.704  64.704  1.00 63.580          H  
ATOM    854  N   ALA A  52     -35.525  16.086  63.544  1.00 37.430          N  
ATOM    855  CA  ALA A  52     -36.900  15.621  63.735  1.00 37.020          C  
ATOM    856  C   ALA A  52     -37.179  14.335  62.939  1.00 36.140          C  
ATOM    857  O   ALA A  52     -37.947  13.468  63.369  1.00 35.780          O  
ATOM    858  CB  ALA A  52     -37.879  16.702  63.313  1.00 51.990          C  
ATOM    859  H   ALA A  52     -35.356  17.032  63.179  1.00 44.920          H  
ATOM    860  HA  ALA A  52     -37.034  15.402  64.792  1.00 44.420          H  
ATOM    861 1HB  ALA A  52     -38.895  16.358  63.486  1.00 62.390          H  
ATOM    862 2HB  ALA A  52     -37.690  17.606  63.894  1.00 62.390          H  
ATOM    863 3HB  ALA A  52     -37.746  16.918  62.259  1.00 62.390          H  
ATOM    864  N   LEU A  53     -36.566  14.247  61.767  1.00 35.840          N  
ATOM    865  CA  LEU A  53     -36.683  13.158  60.813  1.00 35.010          C  
ATOM    866  C   LEU A  53     -35.468  12.237  60.873  1.00 34.450          C  
ATOM    867  O   LEU A  53     -34.621  12.344  61.755  1.00 34.000          O  
ATOM    868  CB  LEU A  53     -36.816  13.755  59.413  1.00 49.350          C  
ATOM    869  CG  LEU A  53     -37.990  14.752  59.210  1.00 49.350          C  
ATOM    870  CD1 LEU A  53     -37.887  15.338  57.825  1.00 49.350          C  
ATOM    871  CD2 LEU A  53     -39.338  14.046  59.411  1.00 49.350          C  
ATOM    872  H   LEU A  53     -35.985  15.042  61.473  1.00 43.010          H  
ATOM    873  HA  LEU A  53     -37.558  12.566  61.061  1.00 42.010          H  
ATOM    874 1HB  LEU A  53     -35.886  14.289  59.196  1.00 59.220          H  
ATOM    875 2HB  LEU A  53     -36.925  12.954  58.692  1.00 59.220          H  
ATOM    876  HG  LEU A  53     -37.905  15.567  59.927  1.00 59.220          H  
ATOM    877 1HD1 LEU A  53     -38.693  16.055  57.673  1.00 59.220          H  
ATOM    878 2HD1 LEU A  53     -36.927  15.845  57.721  1.00 59.220          H  
ATOM    879 3HD1 LEU A  53     -37.963  14.545  57.085  1.00 59.220          H  
ATOM    880 1HD2 LEU A  53     -40.142  14.765  59.260  1.00 59.220          H  
ATOM    881 2HD2 LEU A  53     -39.440  13.233  58.693  1.00 59.220          H  
ATOM    882 3HD2 LEU A  53     -39.408  13.650  60.421  1.00 59.220          H  
ATOM    883  N   ARG A  54     -35.426  11.219  60.027  1.00 34.570          N  
ATOM    884  CA  ARG A  54     -34.215  10.421  60.035  1.00 34.150          C  
ATOM    885  C   ARG A  54     -33.086  11.314  59.514  1.00 34.040          C  
ATOM    886  O   ARG A  54     -33.246  11.973  58.487  1.00 33.750          O  
ATOM    887  CB  ARG A  54     -34.336   9.177  59.167  1.00 47.980          C  
ATOM    888  CG  ARG A  54     -35.316   8.123  59.675  1.00 47.980          C  
ATOM    889  CD  ARG A  54     -35.248   6.874  58.866  1.00 47.980          C  
ATOM    890  NE  ARG A  54     -33.967   6.191  59.075  1.00 47.980          N  
ATOM    891  CZ  ARG A  54     -33.535   5.097  58.413  1.00 47.980          C  
ATOM    892  NH1 ARG A  54     -34.278   4.537  57.477  1.00 47.980          N  
ATOM    893  NH2 ARG A  54     -32.356   4.584  58.717  1.00 47.980          N  
ATOM    894  H   ARG A  54     -36.157  11.074  59.349  1.00 41.480          H  
ATOM    895  HA  ARG A  54     -33.986  10.122  61.059  1.00 40.980          H  
ATOM    896 1HB  ARG A  54     -34.651   9.464  58.165  1.00 57.570          H  
ATOM    897 2HB  ARG A  54     -33.357   8.710  59.073  1.00 57.570          H  
ATOM    898 1HG  ARG A  54     -35.075   7.874  60.708  1.00 57.570          H  
ATOM    899 2HG  ARG A  54     -36.331   8.513  59.623  1.00 57.570          H  
ATOM    900 1HD  ARG A  54     -36.052   6.202  59.166  1.00 57.570          H  
ATOM    901 2HD  ARG A  54     -35.345   7.119  57.810  1.00 57.570          H  
ATOM    902  HE  ARG A  54     -33.367   6.568  59.797  1.00 57.570          H  
ATOM    903 1HH1 ARG A  54     -35.181   4.923  57.245  1.00 57.570          H  
ATOM    904 2HH1 ARG A  54     -33.946   3.715  56.990  1.00 57.570          H  
ATOM    905 1HH2 ARG A  54     -31.796   5.015  59.443  1.00 57.570          H  
ATOM    906 2HH2 ARG A  54     -32.025   3.755  58.245  1.00 57.570          H  
ATOM    907  N   THR A  55     -31.933  11.299  60.182  1.00 34.270          N  
ATOM    908  CA  THR A  55     -30.784  12.107  59.769  1.00 34.190          C  
ATOM    909  C   THR A  55     -29.875  11.323  58.836  1.00 33.150          C  
ATOM    910  O   THR A  55     -28.857  11.827  58.364  1.00 32.710          O  
ATOM    911  CB  THR A  55     -29.951  12.502  60.987  1.00 47.900          C  
ATOM    912  OG1 THR A  55     -29.437  11.310  61.575  1.00 47.900          O  
ATOM    913  CG2 THR A  55     -30.825  13.242  62.012  1.00 47.900          C  
ATOM    914  H   THR A  55     -31.858  10.761  61.035  1.00 41.120          H  
ATOM    915  HA  THR A  55     -31.143  12.999  59.254  1.00 41.030          H  
ATOM    916  HB  THR A  55     -29.121  13.138  60.680  1.00 57.480          H  
ATOM    917  HG1 THR A  55     -28.707  10.979  61.033  1.00 57.480          H  
ATOM    918 1HG2 THR A  55     -30.239  13.505  62.886  1.00 57.480          H  
ATOM    919 2HG2 THR A  55     -31.204  14.136  61.556  1.00 57.480          H  
ATOM    920 3HG2 THR A  55     -31.661  12.616  62.326  1.00 57.480          H  
ATOM    921  N   GLN A  56     -30.226  10.066  58.642  1.00 32.760          N  
ATOM    922  CA  GLN A  56     -29.496   9.108  57.829  1.00 31.790          C  
ATOM    923  C   GLN A  56     -29.605   9.396  56.341  1.00 31.040          C  
ATOM    924  O   GLN A  56     -30.697   9.633  55.830  1.00 30.800          O  
ATOM    925  CB  GLN A  56     -30.009   7.694  58.141  1.00 44.890          C  
ATOM    926  CG  GLN A  56     -29.416   6.576  57.302  1.00 44.890          C  
ATOM    927  CD  GLN A  56     -27.962   6.365  57.548  1.00 44.890          C  
ATOM    928  OE1 GLN A  56     -27.507   6.262  58.691  1.00 44.890          O  
ATOM    929  NE2 GLN A  56     -27.200   6.305  56.455  1.00 44.890          N  
ATOM    930  H   GLN A  56     -31.082   9.782  59.088  1.00 39.310          H  
ATOM    931  HA  GLN A  56     -28.441   9.163  58.102  1.00 38.150          H  
ATOM    932 1HB  GLN A  56     -29.818   7.462  59.188  1.00 53.870          H  
ATOM    933 2HB  GLN A  56     -31.090   7.669  57.994  1.00 53.870          H  
ATOM    934 1HG  GLN A  56     -29.926   5.652  57.551  1.00 53.870          H  
ATOM    935 2HG  GLN A  56     -29.558   6.792  56.254  1.00 53.870          H  
ATOM    936 1HE2 GLN A  56     -26.210   6.160  56.536  1.00 53.870          H  
ATOM    937 2HE2 GLN A  56     -27.635   6.433  55.526  1.00 53.870          H  
ATOM    938  N   THR A  57     -28.471   9.371  55.640  1.00 30.740          N  
ATOM    939  CA  THR A  57     -28.488   9.503  54.192  1.00 30.080          C  
ATOM    940  C   THR A  57     -29.116   8.232  53.601  1.00 30.150          C  
ATOM    941  O   THR A  57     -28.667   7.115  53.900  1.00 29.600          O  
ATOM    942  CB  THR A  57     -27.054   9.708  53.641  1.00 42.380          C  
ATOM    943  OG1 THR A  57     -26.474  10.890  54.210  1.00 42.380          O  
ATOM    944  CG2 THR A  57     -27.096   9.846  52.156  1.00 42.380          C  
ATOM    945  H   THR A  57     -27.585   9.269  56.116  1.00 36.890          H  
ATOM    946  HA  THR A  57     -29.105  10.359  53.918  1.00 36.100          H  
ATOM    947  HB  THR A  57     -26.439   8.850  53.905  1.00 50.850          H  
ATOM    948  HG1 THR A  57     -25.544  10.942  53.968  1.00 50.850          H  
ATOM    949 1HG2 THR A  57     -26.088   9.984  51.767  1.00 50.850          H  
ATOM    950 2HG2 THR A  57     -27.516   8.943  51.754  1.00 50.850          H  
ATOM    951 3HG2 THR A  57     -27.710  10.701  51.877  1.00 50.850          H  
ATOM    952  N   LEU A  58     -30.148   8.403  52.770  1.00 30.890          N  
ATOM    953  CA  LEU A  58     -30.875   7.282  52.183  1.00 31.130          C  
ATOM    954  C   LEU A  58     -30.803   7.245  50.652  1.00 30.760          C  
ATOM    955  O   LEU A  58     -30.628   8.295  50.032  1.00 30.230          O  
ATOM    956  CB  LEU A  58     -32.346   7.339  52.669  1.00 43.490          C  
ATOM    957  CG  LEU A  58     -32.555   7.261  54.219  1.00 43.490          C  
ATOM    958  CD1 LEU A  58     -34.018   7.445  54.541  1.00 43.490          C  
ATOM    959  CD2 LEU A  58     -32.051   5.924  54.778  1.00 43.490          C  
ATOM    960  H   LEU A  58     -30.446   9.349  52.568  1.00 37.070          H  
ATOM    961  HA  LEU A  58     -30.405   6.385  52.561  1.00 37.360          H  
ATOM    962 1HB  LEU A  58     -32.751   8.298  52.352  1.00 52.180          H  
ATOM    963 2HB  LEU A  58     -32.948   6.576  52.200  1.00 52.180          H  
ATOM    964  HG  LEU A  58     -32.017   8.058  54.682  1.00 52.180          H  
ATOM    965 1HD1 LEU A  58     -34.153   7.417  55.620  1.00 52.180          H  
ATOM    966 2HD1 LEU A  58     -34.357   8.408  54.160  1.00 52.180          H  
ATOM    967 3HD1 LEU A  58     -34.600   6.648  54.082  1.00 52.180          H  
ATOM    968 1HD2 LEU A  58     -32.205   5.916  55.850  1.00 52.180          H  
ATOM    969 2HD2 LEU A  58     -32.604   5.104  54.325  1.00 52.180          H  
ATOM    970 3HD2 LEU A  58     -30.995   5.798  54.579  1.00 52.180          H  
ATOM    971  N   PRO A  59     -30.941   6.046  50.038  1.00 31.030          N  
ATOM    972  CA  PRO A  59     -30.970   5.761  48.609  1.00 30.840          C  
ATOM    973  C   PRO A  59     -32.171   6.352  47.922  1.00 30.640          C  
ATOM    974  O   PRO A  59     -33.191   6.605  48.564  1.00 30.680          O  
ATOM    975  CB  PRO A  59     -31.070   4.242  48.561  1.00 46.260          C  
ATOM    976  CG  PRO A  59     -31.658   3.847  49.883  1.00 46.260          C  
ATOM    977  CD  PRO A  59     -31.068   4.802  50.857  1.00 46.260          C  
ATOM    978  HA  PRO A  59     -30.040   6.106  48.146  1.00 37.010          H  
ATOM    979 1HB  PRO A  59     -31.708   3.936  47.716  1.00 55.510          H  
ATOM    980 2HB  PRO A  59     -30.104   3.810  48.381  1.00 55.510          H  
ATOM    981 1HG  PRO A  59     -32.755   3.928  49.831  1.00 55.510          H  
ATOM    982 2HG  PRO A  59     -31.439   2.797  50.112  1.00 55.510          H  
ATOM    983 1HD  PRO A  59     -31.760   4.869  51.677  1.00 55.510          H  
ATOM    984 2HD  PRO A  59     -30.073   4.452  51.179  1.00 55.510          H  
ATOM    985  N   SER A  60     -32.067   6.531  46.614  1.00 30.470          N  
ATOM    986  CA  SER A  60     -33.164   7.053  45.824  1.00 30.320          C  
ATOM    987  C   SER A  60     -33.083   6.557  44.388  1.00 30.550          C  
ATOM    988  O   SER A  60     -31.999   6.410  43.817  1.00 30.210          O  
ATOM    989  CB  SER A  60     -33.159   8.561  45.854  1.00 42.510          C  
ATOM    990  OG  SER A  60     -34.214   9.075  45.098  1.00 42.510          O  
ATOM    991  H   SER A  60     -31.206   6.296  46.143  1.00 36.560          H  
ATOM    992  HA  SER A  60     -34.102   6.699  46.254  1.00 36.380          H  
ATOM    993 1HB  SER A  60     -33.234   8.910  46.884  1.00 51.010          H  
ATOM    994 2HB  SER A  60     -32.218   8.914  45.456  1.00 51.010          H  
ATOM    995  HG  SER A  60     -34.143  10.031  45.157  1.00 51.010          H  
ATOM    996  N   GLU A  61     -34.245   6.259  43.832  1.00 31.170          N  
ATOM    997  CA  GLU A  61     -34.395   5.773  42.470  1.00 31.530          C  
ATOM    998  C   GLU A  61     -34.385   6.892  41.444  1.00 31.610          C  
ATOM    999  O   GLU A  61     -34.642   8.054  41.755  1.00 31.170          O  
ATOM   1000  CB  GLU A  61     -35.684   4.962  42.343  1.00 44.000          C  
ATOM   1001  CG  GLU A  61     -35.706   3.696  43.190  1.00 44.000          C  
ATOM   1002  CD  GLU A  61     -34.698   2.685  42.727  1.00 44.000          C  
ATOM   1003  OE1 GLU A  61     -34.501   2.580  41.540  1.00 44.000          O  
ATOM   1004  OE2 GLU A  61     -34.119   2.025  43.554  1.00 44.000          O  
ATOM   1005  H   GLU A  61     -35.076   6.412  44.384  1.00 37.400          H  
ATOM   1006  HA  GLU A  61     -33.555   5.113  42.250  1.00 37.840          H  
ATOM   1007 1HB  GLU A  61     -36.530   5.581  42.640  1.00 52.800          H  
ATOM   1008 2HB  GLU A  61     -35.838   4.681  41.300  1.00 52.800          H  
ATOM   1009 1HG  GLU A  61     -35.492   3.956  44.226  1.00 52.800          H  
ATOM   1010 2HG  GLU A  61     -36.703   3.257  43.151  1.00 52.800          H  
ATOM   1011  N   ASN A  62     -34.097   6.521  40.211  1.00 32.210          N  
ATOM   1012  CA  ASN A  62     -34.106   7.439  39.089  1.00 32.430          C  
ATOM   1013  C   ASN A  62     -35.511   7.646  38.555  1.00 31.800          C  
ATOM   1014  O   ASN A  62     -36.399   6.822  38.781  1.00 31.290          O  
ATOM   1015  CB  ASN A  62     -33.142   6.937  38.023  1.00 45.310          C  
ATOM   1016  CG  ASN A  62     -31.735   7.158  38.480  1.00 45.310          C  
ATOM   1017  OD1 ASN A  62     -31.449   8.307  38.799  1.00 45.310          O  
ATOM   1018  ND2 ASN A  62     -30.875   6.153  38.530  1.00 45.310          N  
ATOM   1019  H   ASN A  62     -33.880   5.546  40.043  1.00 38.650          H  
ATOM   1020  HA  ASN A  62     -33.757   8.411  39.437  1.00 38.920          H  
ATOM   1021 1HB  ASN A  62     -33.298   5.871  37.842  1.00 54.380          H  
ATOM   1022 2HB  ASN A  62     -33.314   7.462  37.081  1.00 54.380          H  
ATOM   1023 1HD2 ASN A  62     -29.915   6.311  38.872  1.00 54.380          H  
ATOM   1024 2HD2 ASN A  62     -31.152   5.218  38.213  1.00 54.380          H  
ATOM   1025  N   SER A  63     -35.699   8.751  37.844  1.00 31.920          N  
ATOM   1026  CA  SER A  63     -36.974   9.041  37.203  1.00 31.460          C  
ATOM   1027  C   SER A  63     -37.320   7.880  36.294  1.00 31.510          C  
ATOM   1028  O   SER A  63     -36.432   7.278  35.690  1.00 30.990          O  
ATOM   1029  CB  SER A  63     -36.887  10.326  36.406  1.00 44.230          C  
ATOM   1030  OG  SER A  63     -36.651  11.415  37.250  1.00 44.230          O  
ATOM   1031  H   SER A  63     -34.924   9.409  37.764  1.00 38.300          H  
ATOM   1032  HA  SER A  63     -37.746   9.135  37.967  1.00 37.750          H  
ATOM   1033 1HB  SER A  63     -36.080  10.246  35.676  1.00 53.070          H  
ATOM   1034 2HB  SER A  63     -37.814  10.476  35.854  1.00 53.070          H  
ATOM   1035  HG  SER A  63     -36.580  12.187  36.679  1.00 53.070          H  
ATOM   1036  N   GLU A  64     -38.599   7.567  36.202  1.00 32.510          N  
ATOM   1037  CA  GLU A  64     -39.053   6.479  35.358  1.00 32.630          C  
ATOM   1038  C   GLU A  64     -39.191   6.867  33.893  1.00 32.010          C  
ATOM   1039  O   GLU A  64     -39.401   8.034  33.558  1.00 31.760          O  
ATOM   1040  CB  GLU A  64     -40.399   5.949  35.860  1.00 45.630          C  
ATOM   1041  CG  GLU A  64     -40.351   5.315  37.248  1.00 45.630          C  
ATOM   1042  CD  GLU A  64     -41.687   4.780  37.698  1.00 45.630          C  
ATOM   1043  OE1 GLU A  64     -42.646   4.974  36.990  1.00 45.630          O  
ATOM   1044  OE2 GLU A  64     -41.746   4.181  38.745  1.00 45.630          O  
ATOM   1045  H   GLU A  64     -39.274   8.097  36.733  1.00 39.010          H  
ATOM   1046  HA  GLU A  64     -38.320   5.674  35.423  1.00 39.160          H  
ATOM   1047 1HB  GLU A  64     -41.122   6.764  35.888  1.00 54.760          H  
ATOM   1048 2HB  GLU A  64     -40.779   5.201  35.162  1.00 54.760          H  
ATOM   1049 1HG  GLU A  64     -39.630   4.498  37.234  1.00 54.760          H  
ATOM   1050 2HG  GLU A  64     -39.999   6.056  37.964  1.00 54.760          H  
ATOM   1051  N   GLU A  65     -39.119   5.854  33.035  1.00 31.790          N  
ATOM   1052  CA  GLU A  65     -39.429   5.973  31.613  1.00 31.290          C  
ATOM   1053  C   GLU A  65     -40.165   4.738  31.196  1.00 30.650          C  
ATOM   1054  O   GLU A  65     -39.950   3.664  31.764  1.00 30.110          O  
ATOM   1055  CB  GLU A  65     -38.200   6.138  30.712  1.00 44.010          C  
ATOM   1056  CG  GLU A  65     -37.147   5.025  30.852  1.00 44.010          C  
ATOM   1057  CD  GLU A  65     -35.939   5.250  30.007  1.00 44.010          C  
ATOM   1058  OE1 GLU A  65     -36.003   6.084  29.141  1.00 44.010          O  
ATOM   1059  OE2 GLU A  65     -34.929   4.614  30.245  1.00 44.010          O  
ATOM   1060  H   GLU A  65     -38.890   4.940  33.401  1.00 38.150          H  
ATOM   1061  HA  GLU A  65     -40.099   6.812  31.470  1.00 37.550          H  
ATOM   1062 1HB  GLU A  65     -38.547   6.060  29.680  1.00 52.810          H  
ATOM   1063 2HB  GLU A  65     -37.787   7.120  30.787  1.00 52.810          H  
ATOM   1064 1HG  GLU A  65     -36.843   4.947  31.896  1.00 52.810          H  
ATOM   1065 2HG  GLU A  65     -37.602   4.080  30.564  1.00 52.810          H  
ATOM   1066  N   SER A  66     -41.032   4.872  30.200  1.00 30.780          N  
ATOM   1067  CA  SER A  66     -41.721   3.695  29.705  1.00 30.270          C  
ATOM   1068  C   SER A  66     -40.766   2.679  29.108  1.00 30.190          C  
ATOM   1069  O   SER A  66     -39.837   3.029  28.373  1.00 29.530          O  
ATOM   1070  CB  SER A  66     -42.762   4.068  28.689  1.00 42.580          C  
ATOM   1071  OG  SER A  66     -43.366   2.918  28.159  1.00 42.580          O  
ATOM   1072  H   SER A  66     -41.230   5.797  29.782  1.00 36.940          H  
ATOM   1073  HA  SER A  66     -42.228   3.223  30.547  1.00 36.320          H  
ATOM   1074 1HB  SER A  66     -43.515   4.702  29.159  1.00 51.100          H  
ATOM   1075 2HB  SER A  66     -42.296   4.646  27.890  1.00 51.100          H  
ATOM   1076  HG  SER A  66     -44.130   3.219  27.666  1.00 51.100          H  
ATOM   1077  N   ARG A  67     -41.002   1.413  29.433  1.00 30.950          N  
ATOM   1078  CA  ARG A  67     -40.212   0.302  28.927  1.00 31.010          C  
ATOM   1079  C   ARG A  67     -41.113  -0.865  28.552  1.00 31.180          C  
ATOM   1080  O   ARG A  67     -42.243  -0.968  29.034  1.00 31.060          O  
ATOM   1081  CB  ARG A  67     -39.168  -0.139  29.953  1.00 43.390          C  
ATOM   1082  CG  ARG A  67     -38.092   0.919  30.261  1.00 43.390          C  
ATOM   1083  CD  ARG A  67     -37.081   0.475  31.249  1.00 43.390          C  
ATOM   1084  NE  ARG A  67     -36.089   1.527  31.473  1.00 43.390          N  
ATOM   1085  CZ  ARG A  67     -35.097   1.515  32.386  1.00 43.390          C  
ATOM   1086  NH1 ARG A  67     -34.936   0.493  33.209  1.00 43.390          N  
ATOM   1087  NH2 ARG A  67     -34.284   2.558  32.438  1.00 43.390          N  
ATOM   1088  H   ARG A  67     -41.782   1.219  30.045  1.00 37.140          H  
ATOM   1089  HA  ARG A  67     -39.689   0.631  28.030  1.00 37.210          H  
ATOM   1090 1HB  ARG A  67     -39.664  -0.388  30.890  1.00 52.070          H  
ATOM   1091 2HB  ARG A  67     -38.665  -1.040  29.599  1.00 52.070          H  
ATOM   1092 1HG  ARG A  67     -37.581   1.202  29.342  1.00 52.070          H  
ATOM   1093 2HG  ARG A  67     -38.568   1.797  30.682  1.00 52.070          H  
ATOM   1094 1HD  ARG A  67     -37.573   0.253  32.195  1.00 52.070          H  
ATOM   1095 2HD  ARG A  67     -36.569  -0.411  30.877  1.00 52.070          H  
ATOM   1096  HE  ARG A  67     -36.146   2.352  30.871  1.00 52.070          H  
ATOM   1097 1HH1 ARG A  67     -35.559  -0.300  33.165  1.00 52.070          H  
ATOM   1098 2HH1 ARG A  67     -34.184   0.505  33.888  1.00 52.070          H  
ATOM   1099 1HH2 ARG A  67     -34.433   3.341  31.775  1.00 52.070          H  
ATOM   1100 2HH2 ARG A  67     -33.522   2.591  33.110  1.00 52.070          H  
ATOM   1101  N   VAL A  68     -40.606  -1.740  27.691  1.00 31.470          N  
ATOM   1102  CA  VAL A  68     -41.310  -2.960  27.317  1.00 31.740          C  
ATOM   1103  C   VAL A  68     -40.440  -4.163  27.649  1.00 30.710          C  
ATOM   1104  O   VAL A  68     -39.245  -4.175  27.352  1.00 30.290          O  
ATOM   1105  CB  VAL A  68     -41.718  -2.935  25.813  1.00 44.330          C  
ATOM   1106  CG1 VAL A  68     -40.497  -2.738  24.903  1.00 44.330          C  
ATOM   1107  CG2 VAL A  68     -42.449  -4.232  25.423  1.00 44.330          C  
ATOM   1108  H   VAL A  68     -39.681  -1.572  27.323  1.00 37.760          H  
ATOM   1109  HA  VAL A  68     -42.226  -3.032  27.906  1.00 38.090          H  
ATOM   1110  HB  VAL A  68     -42.392  -2.109  25.660  1.00 53.190          H  
ATOM   1111 1HG1 VAL A  68     -40.836  -2.702  23.873  1.00 53.190          H  
ATOM   1112 2HG1 VAL A  68     -40.000  -1.807  25.150  1.00 53.190          H  
ATOM   1113 3HG1 VAL A  68     -39.798  -3.565  25.018  1.00 53.190          H  
ATOM   1114 1HG2 VAL A  68     -42.751  -4.166  24.373  1.00 53.190          H  
ATOM   1115 2HG2 VAL A  68     -41.795  -5.092  25.550  1.00 53.190          H  
ATOM   1116 3HG2 VAL A  68     -43.341  -4.361  26.048  1.00 53.190          H  
ATOM   1117  N   GLU A  69     -41.042  -5.153  28.287  1.00 30.300          N  
ATOM   1118  CA  GLU A  69     -40.363  -6.382  28.655  1.00 29.370          C  
ATOM   1119  C   GLU A  69     -41.393  -7.488  28.739  1.00 29.260          C  
ATOM   1120  O   GLU A  69     -42.443  -7.294  29.355  1.00 29.010          O  
ATOM   1121  CB  GLU A  69     -39.639  -6.213  29.994  1.00 41.490          C  
ATOM   1122  CG  GLU A  69     -38.812  -7.405  30.435  1.00 41.490          C  
ATOM   1123  CD  GLU A  69     -38.081  -7.171  31.723  1.00 41.490          C  
ATOM   1124  OE1 GLU A  69     -38.260  -6.136  32.314  1.00 41.490          O  
ATOM   1125  OE2 GLU A  69     -37.333  -8.031  32.113  1.00 41.490          O  
ATOM   1126  H   GLU A  69     -42.028  -5.053  28.505  1.00 36.360          H  
ATOM   1127  HA  GLU A  69     -39.637  -6.635  27.880  1.00 35.240          H  
ATOM   1128 1HB  GLU A  69     -38.970  -5.353  29.935  1.00 49.790          H  
ATOM   1129 2HB  GLU A  69     -40.359  -6.004  30.768  1.00 49.790          H  
ATOM   1130 1HG  GLU A  69     -39.460  -8.253  30.570  1.00 49.790          H  
ATOM   1131 2HG  GLU A  69     -38.096  -7.650  29.653  1.00 49.790          H  
ATOM   1132  N   SER A  70     -41.082  -8.667  28.196  1.00 29.520          N  
ATOM   1133  CA  SER A  70     -42.045  -9.760  28.235  1.00 29.510          C  
ATOM   1134  C   SER A  70     -42.435 -10.108  29.658  1.00 29.730          C  
ATOM   1135  O   SER A  70     -43.620 -10.245  29.955  1.00 29.710          O  
ATOM   1136  CB  SER A  70     -41.456 -10.990  27.569  1.00 41.320          C  
ATOM   1137  OG  SER A  70     -41.230 -10.767  26.202  1.00 41.320          O  
ATOM   1138  H   SER A  70     -40.205  -8.794  27.709  1.00 35.420          H  
ATOM   1139  HA  SER A  70     -42.943  -9.453  27.695  1.00 35.410          H  
ATOM   1140 1HB  SER A  70     -40.523 -11.263  28.060  1.00 49.580          H  
ATOM   1141 2HB  SER A  70     -42.145 -11.827  27.695  1.00 49.580          H  
ATOM   1142  HG  SER A  70     -40.882 -11.593  25.853  1.00 49.580          H  
ATOM   1143  N   THR A  71     -41.463 -10.149  30.563  1.00 29.970          N  
ATOM   1144  CA  THR A  71     -41.751 -10.481  31.942  1.00 30.230          C  
ATOM   1145  C   THR A  71     -42.661  -9.443  32.564  1.00 30.060          C  
ATOM   1146  O   THR A  71     -43.647  -9.778  33.217  1.00 30.420          O  
ATOM   1147  CB  THR A  71     -40.467 -10.583  32.774  1.00 42.220          C  
ATOM   1148  OG1 THR A  71     -39.623 -11.619  32.233  1.00 42.220          O  
ATOM   1149  CG2 THR A  71     -40.793 -10.883  34.234  1.00 42.220          C  
ATOM   1150  H   THR A  71     -40.504  -9.996  30.279  1.00 35.960          H  
ATOM   1151  HA  THR A  71     -42.264 -11.439  31.973  1.00 36.280          H  
ATOM   1152  HB  THR A  71     -39.930  -9.635  32.723  1.00 50.660          H  
ATOM   1153  HG1 THR A  71     -40.122 -12.467  32.161  1.00 50.660          H  
ATOM   1154 1HG2 THR A  71     -39.886 -10.934  34.792  1.00 50.660          H  
ATOM   1155 2HG2 THR A  71     -41.414 -10.097  34.653  1.00 50.660          H  
ATOM   1156 3HG2 THR A  71     -41.321 -11.834  34.304  1.00 50.660          H  
ATOM   1157  N   ALA A  72     -42.356  -8.166  32.362  1.00 29.540          N  
ATOM   1158  CA  ALA A  72     -43.146  -7.124  32.991  1.00 29.360          C  
ATOM   1159  C   ALA A  72     -44.610  -7.214  32.596  1.00 29.250          C  
ATOM   1160  O   ALA A  72     -45.489  -7.066  33.451  1.00 28.750          O  
ATOM   1161  CB  ALA A  72     -42.600  -5.765  32.606  1.00 41.180          C  
ATOM   1162  H   ALA A  72     -41.540  -7.929  31.812  1.00 35.450          H  
ATOM   1163  HA  ALA A  72     -43.075  -7.251  34.070  1.00 35.230          H  
ATOM   1164 1HB  ALA A  72     -43.178  -4.987  33.099  1.00 49.410          H  
ATOM   1165 2HB  ALA A  72     -41.554  -5.692  32.909  1.00 49.410          H  
ATOM   1166 3HB  ALA A  72     -42.678  -5.644  31.523  1.00 49.410          H  
ATOM   1167  N   ASP A  73     -44.876  -7.530  31.331  1.00 29.770          N  
ATOM   1168  CA  ASP A  73     -46.247  -7.649  30.866  1.00 29.800          C  
ATOM   1169  C   ASP A  73     -46.885  -8.976  31.299  1.00 29.600          C  
ATOM   1170  O   ASP A  73     -48.027  -9.016  31.762  1.00 29.390          O  
ATOM   1171  CB  ASP A  73     -46.255  -7.513  29.354  1.00 41.710          C  
ATOM   1172  CG  ASP A  73     -45.885  -6.092  28.883  1.00 41.710          C  
ATOM   1173  OD1 ASP A  73     -46.051  -5.141  29.618  1.00 41.710          O  
ATOM   1174  OD2 ASP A  73     -45.401  -5.984  27.787  1.00 41.710          O  
ATOM   1175  H   ASP A  73     -44.096  -7.598  30.664  1.00 35.720          H  
ATOM   1176  HA  ASP A  73     -46.828  -6.832  31.291  1.00 35.760          H  
ATOM   1177 1HB  ASP A  73     -45.536  -8.221  28.930  1.00 50.050          H  
ATOM   1178 2HB  ASP A  73     -47.242  -7.776  28.974  1.00 50.050          H  
ATOM   1179  N   ASP A  74     -46.134 -10.081  31.248  1.00 29.690          N  
ATOM   1180  CA  ASP A  74     -46.709 -11.362  31.654  1.00 29.580          C  
ATOM   1181  C   ASP A  74     -47.142 -11.329  33.114  1.00 28.960          C  
ATOM   1182  O   ASP A  74     -48.126 -11.967  33.491  1.00 29.040          O  
ATOM   1183  CB  ASP A  74     -45.747 -12.540  31.442  1.00 41.460          C  
ATOM   1184  CG  ASP A  74     -45.551 -12.974  29.961  1.00 41.460          C  
ATOM   1185  OD1 ASP A  74     -46.279 -12.539  29.102  1.00 41.460          O  
ATOM   1186  OD2 ASP A  74     -44.691 -13.790  29.730  1.00 41.460          O  
ATOM   1187  H   ASP A  74     -45.188 -10.049  30.868  1.00 35.630          H  
ATOM   1188  HA  ASP A  74     -47.594 -11.542  31.044  1.00 35.500          H  
ATOM   1189 1HB  ASP A  74     -44.771 -12.264  31.848  1.00 49.750          H  
ATOM   1190 2HB  ASP A  74     -46.103 -13.396  32.013  1.00 49.750          H  
ATOM   1191  N   LEU A  75     -46.422 -10.578  33.943  1.00 28.390          N  
ATOM   1192  CA  LEU A  75     -46.799 -10.494  35.338  1.00 27.820          C  
ATOM   1193  C   LEU A  75     -47.808  -9.358  35.540  1.00 27.890          C  
ATOM   1194  O   LEU A  75     -48.837  -9.525  36.206  1.00 27.830          O  
ATOM   1195  CB  LEU A  75     -45.567 -10.201  36.180  1.00 39.180          C  
ATOM   1196  CG  LEU A  75     -44.399 -11.214  36.088  1.00 39.180          C  
ATOM   1197  CD1 LEU A  75     -43.301 -10.706  36.980  1.00 39.180          C  
ATOM   1198  CD2 LEU A  75     -44.820 -12.651  36.403  1.00 39.180          C  
ATOM   1199  H   LEU A  75     -45.574 -10.118  33.597  1.00 34.070          H  
ATOM   1200  HA  LEU A  75     -47.264 -11.427  35.642  1.00 33.380          H  
ATOM   1201 1HB  LEU A  75     -45.166  -9.244  35.841  1.00 47.010          H  
ATOM   1202 2HB  LEU A  75     -45.860 -10.088  37.207  1.00 47.010          H  
ATOM   1203  HG  LEU A  75     -44.017 -11.207  35.082  1.00 47.010          H  
ATOM   1204 1HD1 LEU A  75     -42.451 -11.356  36.878  1.00 47.010          H  
ATOM   1205 2HD1 LEU A  75     -43.020  -9.699  36.674  1.00 47.010          H  
ATOM   1206 3HD1 LEU A  75     -43.631 -10.692  38.016  1.00 47.010          H  
ATOM   1207 1HD2 LEU A  75     -43.946 -13.297  36.301  1.00 47.010          H  
ATOM   1208 2HD2 LEU A  75     -45.192 -12.738  37.379  1.00 47.010          H  
ATOM   1209 3HD2 LEU A  75     -45.585 -12.974  35.701  1.00 47.010          H  
ATOM   1210  N   GLY A  76     -47.562  -8.203  34.919  1.00 28.080          N  
ATOM   1211  CA  GLY A  76     -48.416  -7.035  35.072  1.00 28.240          C  
ATOM   1212  C   GLY A  76     -49.858  -7.282  34.653  1.00 28.210          C  
ATOM   1213  O   GLY A  76     -50.779  -6.778  35.289  1.00 28.260          O  
ATOM   1214  H   GLY A  76     -46.723  -8.077  34.359  1.00 33.700          H  
ATOM   1215 1HA  GLY A  76     -48.389  -6.705  36.110  1.00 33.890          H  
ATOM   1216 2HA  GLY A  76     -48.002  -6.224  34.472  1.00 33.890          H  
ATOM   1217  N   ASP A  77     -50.071  -8.103  33.626  1.00 28.200          N  
ATOM   1218  CA  ASP A  77     -51.416  -8.402  33.156  1.00 28.220          C  
ATOM   1219  C   ASP A  77     -52.022  -9.617  33.868  1.00 28.050          C  
ATOM   1220  O   ASP A  77     -53.139 -10.031  33.551  1.00 28.100          O  
ATOM   1221  CB  ASP A  77     -51.408  -8.691  31.649  1.00 39.500          C  
ATOM   1222  CG  ASP A  77     -51.037  -7.491  30.728  1.00 39.500          C  
ATOM   1223  OD1 ASP A  77     -51.163  -6.350  31.103  1.00 39.500          O  
ATOM   1224  OD2 ASP A  77     -50.637  -7.769  29.613  1.00 39.500          O  
ATOM   1225  H   ASP A  77     -49.273  -8.479  33.105  1.00 33.840          H  
ATOM   1226  HA  ASP A  77     -52.050  -7.537  33.349  1.00 33.860          H  
ATOM   1227 1HB  ASP A  77     -50.685  -9.491  31.460  1.00 47.400          H  
ATOM   1228 2HB  ASP A  77     -52.386  -9.065  31.350  1.00 47.400          H  
ATOM   1229  N   ALA A  78     -51.278 -10.225  34.795  1.00 27.920          N  
ATOM   1230  CA  ALA A  78     -51.737 -11.407  35.514  1.00 27.850          C  
ATOM   1231  C   ALA A  78     -52.163 -11.060  36.933  1.00 27.490          C  
ATOM   1232  O   ALA A  78     -53.213 -11.513  37.421  1.00 27.510          O  
ATOM   1233  CB  ALA A  78     -50.634 -12.448  35.539  1.00 39.020          C  
ATOM   1234  H   ALA A  78     -50.369  -9.839  35.042  1.00 33.500          H  
ATOM   1235  HA  ALA A  78     -52.598 -11.813  34.986  1.00 33.420          H  
ATOM   1236 1HB  ALA A  78     -50.975 -13.339  36.034  1.00 46.820          H  
ATOM   1237 2HB  ALA A  78     -50.354 -12.692  34.516  1.00 46.820          H  
ATOM   1238 3HB  ALA A  78     -49.767 -12.050  36.063  1.00 46.820          H  
ATOM   1239  N   LEU A  79     -51.372 -10.207  37.582  1.00 27.230          N  
ATOM   1240  CA  LEU A  79     -51.628  -9.830  38.962  1.00 26.960          C  
ATOM   1241  C   LEU A  79     -53.021  -9.209  39.206  1.00 27.700          C  
ATOM   1242  O   LEU A  79     -53.611  -9.472  40.252  1.00 27.730          O  
ATOM   1243  CB  LEU A  79     -50.520  -8.909  39.499  1.00 37.850          C  
ATOM   1244  CG  LEU A  79     -50.645  -8.467  40.983  1.00 37.850          C  
ATOM   1245  CD1 LEU A  79     -50.649  -9.705  41.917  1.00 37.850          C  
ATOM   1246  CD2 LEU A  79     -49.469  -7.560  41.309  1.00 37.850          C  
ATOM   1247  H   LEU A  79     -50.521  -9.873  37.121  1.00 32.680          H  
ATOM   1248  HA  LEU A  79     -51.573 -10.752  39.537  1.00 32.350          H  
ATOM   1249 1HB  LEU A  79     -49.586  -9.432  39.411  1.00 45.420          H  
ATOM   1250 2HB  LEU A  79     -50.445  -8.021  38.892  1.00 45.420          H  
ATOM   1251  HG  LEU A  79     -51.577  -7.920  41.135  1.00 45.420          H  
ATOM   1252 1HD1 LEU A  79     -50.723  -9.371  42.951  1.00 45.420          H  
ATOM   1253 2HD1 LEU A  79     -51.497 -10.354  41.702  1.00 45.420          H  
ATOM   1254 3HD1 LEU A  79     -49.735 -10.268  41.786  1.00 45.420          H  
ATOM   1255 1HD2 LEU A  79     -49.539  -7.232  42.347  1.00 45.420          H  
ATOM   1256 2HD2 LEU A  79     -48.538  -8.103  41.164  1.00 45.420          H  
ATOM   1257 3HD2 LEU A  79     -49.487  -6.691  40.652  1.00 45.420          H  
ATOM   1258  N   PRO A  80     -53.611  -8.377  38.313  1.00 28.350          N  
ATOM   1259  CA  PRO A  80     -54.940  -7.807  38.477  1.00 29.140          C  
ATOM   1260  C   PRO A  80     -56.032  -8.877  38.608  1.00 29.640          C  
ATOM   1261  O   PRO A  80     -57.132  -8.579  39.068  1.00 30.180          O  
ATOM   1262  CB  PRO A  80     -55.121  -6.972  37.205  1.00 43.710          C  
ATOM   1263  CG  PRO A  80     -53.719  -6.637  36.776  1.00 43.710          C  
ATOM   1264  CD  PRO A  80     -52.914  -7.857  37.119  1.00 43.710          C  
ATOM   1265  HA  PRO A  80     -54.936  -7.159  39.365  1.00 34.970          H  
ATOM   1266 1HB  PRO A  80     -55.667  -7.558  36.450  1.00 52.450          H  
ATOM   1267 2HB  PRO A  80     -55.729  -6.082  37.424  1.00 52.450          H  
ATOM   1268 1HG  PRO A  80     -53.681  -6.412  35.694  1.00 52.450          H  
ATOM   1269 2HG  PRO A  80     -53.358  -5.737  37.296  1.00 52.450          H  
ATOM   1270 1HD  PRO A  80     -53.001  -8.536  36.282  1.00 52.450          H  
ATOM   1271 2HD  PRO A  80     -51.894  -7.566  37.323  1.00 52.450          H  
ATOM   1272  N   GLY A  81     -55.752 -10.117  38.172  1.00 29.530          N  
ATOM   1273  CA  GLY A  81     -56.718 -11.196  38.261  1.00 30.040          C  
ATOM   1274  C   GLY A  81     -56.461 -12.017  39.521  1.00 29.610          C  
ATOM   1275  O   GLY A  81     -57.073 -13.067  39.732  1.00 30.070          O  
ATOM   1276  H   GLY A  81     -54.838 -10.382  37.805  1.00 35.440          H  
ATOM   1277 1HA  GLY A  81     -57.728 -10.790  38.279  1.00 36.050          H  
ATOM   1278 2HA  GLY A  81     -56.634 -11.832  37.381  1.00 36.050          H  
ATOM   1279  N   GLY A  82     -55.530 -11.539  40.353  1.00 28.740          N  
ATOM   1280  CA  GLY A  82     -55.120 -12.202  41.573  1.00 28.270          C  
ATOM   1281  C   GLY A  82     -54.025 -13.237  41.355  1.00 28.140          C  
ATOM   1282  O   GLY A  82     -53.721 -14.012  42.265  1.00 28.030          O  
ATOM   1283  H   GLY A  82     -55.057 -10.663  40.138  1.00 34.490          H  
ATOM   1284 1HA  GLY A  82     -54.762 -11.447  42.272  1.00 33.920          H  
ATOM   1285 2HA  GLY A  82     -55.985 -12.676  42.034  1.00 33.920          H  
ATOM   1286  N   ALA A  83     -53.458 -13.313  40.147  1.00 28.220          N  
ATOM   1287  CA  ALA A  83     -52.428 -14.305  39.912  1.00 28.180          C  
ATOM   1288  C   ALA A  83     -51.197 -14.031  40.738  1.00 27.950          C  
ATOM   1289  O   ALA A  83     -50.798 -12.879  40.906  1.00 27.710          O  
ATOM   1290  CB  ALA A  83     -52.020 -14.315  38.467  1.00 39.470          C  
ATOM   1291  H   ALA A  83     -53.695 -12.673  39.385  1.00 33.860          H  
ATOM   1292  HA  ALA A  83     -52.829 -15.279  40.189  1.00 33.820          H  
ATOM   1293 1HB  ALA A  83     -51.254 -15.077  38.312  1.00 47.360          H  
ATOM   1294 2HB  ALA A  83     -52.881 -14.518  37.835  1.00 47.360          H  
ATOM   1295 3HB  ALA A  83     -51.612 -13.354  38.244  1.00 47.360          H  
ATOM   1296  N   ALA A  84     -50.559 -15.083  41.227  1.00 28.060          N  
ATOM   1297  CA  ALA A  84     -49.286 -14.885  41.887  1.00 27.840          C  
ATOM   1298  C   ALA A  84     -48.293 -14.466  40.823  1.00 27.200          C  
ATOM   1299  O   ALA A  84     -48.333 -14.996  39.709  1.00 27.460          O  
ATOM   1300  CB  ALA A  84     -48.824 -16.147  42.591  1.00 39.060          C  
ATOM   1301  H   ALA A  84     -50.942 -16.009  41.112  1.00 33.670          H  
ATOM   1302  HA  ALA A  84     -49.384 -14.074  42.609  1.00 33.410          H  
ATOM   1303 1HB  ALA A  84     -47.860 -15.962  43.067  1.00 46.880          H  
ATOM   1304 2HB  ALA A  84     -49.555 -16.429  43.348  1.00 46.880          H  
ATOM   1305 3HB  ALA A  84     -48.721 -16.951  41.865  1.00 46.880          H  
ATOM   1306  N   VAL A  85     -47.386 -13.561  41.157  1.00 26.370          N  
ATOM   1307  CA  VAL A  85     -46.355 -13.170  40.210  1.00 25.710          C  
ATOM   1308  C   VAL A  85     -44.976 -13.160  40.853  1.00 25.100          C  
ATOM   1309  O   VAL A  85     -44.853 -12.965  42.062  1.00 25.080          O  
ATOM   1310  CB  VAL A  85     -46.683 -11.782  39.607  1.00 36.260          C  
ATOM   1311  CG1 VAL A  85     -48.008 -11.845  38.804  1.00 36.260          C  
ATOM   1312  CG2 VAL A  85     -46.793 -10.748  40.695  1.00 36.260          C  
ATOM   1313  H   VAL A  85     -47.404 -13.158  42.084  1.00 31.640          H  
ATOM   1314  HA  VAL A  85     -46.341 -13.896  39.397  1.00 30.850          H  
ATOM   1315  HB  VAL A  85     -45.899 -11.498  38.956  1.00 43.510          H  
ATOM   1316 1HG1 VAL A  85     -48.209 -10.879  38.361  1.00 43.510          H  
ATOM   1317 2HG1 VAL A  85     -47.918 -12.587  38.012  1.00 43.510          H  
ATOM   1318 3HG1 VAL A  85     -48.833 -12.115  39.455  1.00 43.510          H  
ATOM   1319 1HG2 VAL A  85     -47.009  -9.782  40.246  1.00 43.510          H  
ATOM   1320 2HG2 VAL A  85     -47.591 -11.020  41.373  1.00 43.510          H  
ATOM   1321 3HG2 VAL A  85     -45.857 -10.684  41.247  1.00 43.510          H  
ATOM   1322  N   ALA A  86     -43.942 -13.309  40.031  1.00 24.680          N  
ATOM   1323  CA  ALA A  86     -42.563 -13.234  40.484  1.00 24.140          C  
ATOM   1324  C   ALA A  86     -41.632 -12.935  39.339  1.00 24.410          C  
ATOM   1325  O   ALA A  86     -41.923 -13.268  38.192  1.00 24.570          O  
ATOM   1326  CB  ALA A  86     -42.121 -14.531  41.112  1.00 34.010          C  
ATOM   1327  H   ALA A  86     -44.120 -13.501  39.055  1.00 29.620          H  
ATOM   1328  HA  ALA A  86     -42.485 -12.427  41.212  1.00 28.970          H  
ATOM   1329 1HB  ALA A  86     -41.091 -14.422  41.437  1.00 40.810          H  
ATOM   1330 2HB  ALA A  86     -42.759 -14.760  41.962  1.00 40.810          H  
ATOM   1331 3HB  ALA A  86     -42.182 -15.336  40.377  1.00 40.810          H  
ATOM   1332  N   ALA A  87     -40.474 -12.389  39.670  1.00 24.510          N  
ATOM   1333  CA  ALA A  87     -39.429 -12.162  38.694  1.00 24.850          C  
ATOM   1334  C   ALA A  87     -38.102 -12.470  39.340  1.00 24.600          C  
ATOM   1335  O   ALA A  87     -37.874 -12.125  40.500  1.00 24.930          O  
ATOM   1336  CB  ALA A  87     -39.451 -10.725  38.205  1.00 34.650          C  
ATOM   1337  H   ALA A  87     -40.307 -12.135  40.633  1.00 29.410          H  
ATOM   1338  HA  ALA A  87     -39.577 -12.846  37.862  1.00 29.820          H  
ATOM   1339 1HB  ALA A  87     -38.658 -10.564  37.484  1.00 41.580          H  
ATOM   1340 2HB  ALA A  87     -40.407 -10.512  37.741  1.00 41.580          H  
ATOM   1341 3HB  ALA A  87     -39.303 -10.056  39.050  1.00 41.580          H  
ATOM   1342  N   VAL A  88     -37.225 -13.106  38.579  1.00 24.080          N  
ATOM   1343  CA  VAL A  88     -35.914 -13.472  39.057  1.00 23.860          C  
ATOM   1344  C   VAL A  88     -34.825 -13.052  38.047  1.00 23.540          C  
ATOM   1345  O   VAL A  88     -34.559 -13.793  37.098  1.00 24.120          O  
ATOM   1346  CB  VAL A  88     -35.880 -15.006  39.213  1.00 33.490          C  
ATOM   1347  CG1 VAL A  88     -34.546 -15.455  39.779  1.00 33.490          C  
ATOM   1348  CG2 VAL A  88     -37.072 -15.474  40.038  1.00 33.490          C  
ATOM   1349  H   VAL A  88     -37.504 -13.354  37.637  1.00 28.900          H  
ATOM   1350  HA  VAL A  88     -35.753 -13.023  40.032  1.00 28.630          H  
ATOM   1351  HB  VAL A  88     -35.964 -15.453  38.242  1.00 40.190          H  
ATOM   1352 1HG1 VAL A  88     -34.534 -16.532  39.833  1.00 40.190          H  
ATOM   1353 2HG1 VAL A  88     -33.770 -15.133  39.171  1.00 40.190          H  
ATOM   1354 3HG1 VAL A  88     -34.394 -15.059  40.749  1.00 40.190          H  
ATOM   1355 1HG2 VAL A  88     -37.058 -16.543  40.095  1.00 40.190          H  
ATOM   1356 2HG2 VAL A  88     -37.031 -15.055  41.042  1.00 40.190          H  
ATOM   1357 3HG2 VAL A  88     -38.005 -15.186  39.570  1.00 40.190          H  
ATOM   1358  N   PRO A  89     -34.083 -11.964  38.298  1.00 22.720          N  
ATOM   1359  CA  PRO A  89     -32.962 -11.462  37.504  1.00 22.520          C  
ATOM   1360  C   PRO A  89     -31.809 -12.464  37.351  1.00 23.040          C  
ATOM   1361  O   PRO A  89     -30.960 -12.311  36.472  1.00 23.240          O  
ATOM   1362  CB  PRO A  89     -32.523 -10.228  38.294  1.00 33.780          C  
ATOM   1363  CG  PRO A  89     -33.768  -9.780  39.026  1.00 33.780          C  
ATOM   1364  CD  PRO A  89     -34.492 -11.045  39.376  1.00 33.780          C  
ATOM   1365  HA  PRO A  89     -33.341 -11.162  36.516  1.00 27.020          H  
ATOM   1366 1HB  PRO A  89     -31.695 -10.498  38.976  1.00 40.540          H  
ATOM   1367 2HB  PRO A  89     -32.133  -9.464  37.606  1.00 40.540          H  
ATOM   1368 1HG  PRO A  89     -33.491  -9.192  39.917  1.00 40.540          H  
ATOM   1369 2HG  PRO A  89     -34.366  -9.114  38.384  1.00 40.540          H  
ATOM   1370 1HD  PRO A  89     -34.145 -11.381  40.325  1.00 40.540          H  
ATOM   1371 2HD  PRO A  89     -35.579 -10.857  39.365  1.00 40.540          H  
ATOM   1372  N   ASP A  90     -31.749 -13.461  38.221  1.00 23.370          N  
ATOM   1373  CA  ASP A  90     -30.708 -14.465  38.116  1.00 23.990          C  
ATOM   1374  C   ASP A  90     -31.106 -15.440  37.005  1.00 24.860          C  
ATOM   1375  O   ASP A  90     -30.301 -15.796  36.144  1.00 25.250          O  
ATOM   1376  CB  ASP A  90     -30.547 -15.178  39.449  1.00 33.340          C  
ATOM   1377  CG  ASP A  90     -30.029 -14.247  40.548  1.00 33.340          C  
ATOM   1378  OD1 ASP A  90     -29.432 -13.227  40.260  1.00 33.340          O  
ATOM   1379  OD2 ASP A  90     -30.247 -14.563  41.678  1.00 33.340          O  
ATOM   1380  H   ASP A  90     -32.425 -13.527  38.966  1.00 28.040          H  
ATOM   1381  HA  ASP A  90     -29.770 -13.990  37.842  1.00 28.790          H  
ATOM   1382 1HB  ASP A  90     -31.493 -15.605  39.768  1.00 40.010          H  
ATOM   1383 2HB  ASP A  90     -29.842 -16.004  39.337  1.00 40.010          H  
ATOM   1384  N   ALA A  91     -32.377 -15.850  37.000  1.00 25.220          N  
ATOM   1385  CA  ALA A  91     -32.932 -16.768  36.013  1.00 26.090          C  
ATOM   1386  C   ALA A  91     -32.819 -16.146  34.641  1.00 26.020          C  
ATOM   1387  O   ALA A  91     -32.530 -16.813  33.648  1.00 26.670          O  
ATOM   1388  CB  ALA A  91     -34.368 -17.074  36.314  1.00 36.180          C  
ATOM   1389  H   ALA A  91     -32.999 -15.487  37.702  1.00 30.260          H  
ATOM   1390  HA  ALA A  91     -32.359 -17.690  36.035  1.00 31.310          H  
ATOM   1391 1HB  ALA A  91     -34.763 -17.765  35.570  1.00 43.410          H  
ATOM   1392 2HB  ALA A  91     -34.456 -17.523  37.301  1.00 43.410          H  
ATOM   1393 3HB  ALA A  91     -34.937 -16.160  36.285  1.00 43.410          H  
ATOM   1394  N   ALA A  92     -32.958 -14.821  34.606  1.00 25.220          N  
ATOM   1395  CA  ALA A  92     -32.875 -14.032  33.382  1.00 25.140          C  
ATOM   1396  C   ALA A  92     -31.547 -14.226  32.663  1.00 25.260          C  
ATOM   1397  O   ALA A  92     -31.443 -13.975  31.460  1.00 25.590          O  
ATOM   1398  CB  ALA A  92     -33.019 -12.552  33.697  1.00 35.230          C  
ATOM   1399  H   ALA A  92     -33.236 -14.348  35.474  1.00 30.260          H  
ATOM   1400  HA  ALA A  92     -33.676 -14.356  32.719  1.00 30.170          H  
ATOM   1401 1HB  ALA A  92     -32.975 -11.985  32.771  1.00 42.270          H  
ATOM   1402 2HB  ALA A  92     -33.950 -12.348  34.195  1.00 42.270          H  
ATOM   1403 3HB  ALA A  92     -32.203 -12.249  34.338  1.00 42.270          H  
ATOM   1404  N   ARG A  93     -30.511 -14.581  33.418  1.00 25.090          N  
ATOM   1405  CA  ARG A  93     -29.182 -14.752  32.890  1.00 25.270          C  
ATOM   1406  C   ARG A  93     -28.818 -16.238  32.782  1.00 26.440          C  
ATOM   1407  O   ARG A  93     -28.087 -16.637  31.872  1.00 26.830          O  
ATOM   1408  CB  ARG A  93     -28.216 -14.029  33.806  1.00 35.310          C  
ATOM   1409  CG  ARG A  93     -28.410 -12.512  33.824  1.00 35.310          C  
ATOM   1410  CD  ARG A  93     -27.537 -11.849  34.814  1.00 35.310          C  
ATOM   1411  NE  ARG A  93     -27.948 -12.124  36.213  1.00 35.310          N  
ATOM   1412  CZ  ARG A  93     -27.121 -12.000  37.292  1.00 35.310          C  
ATOM   1413  NH1 ARG A  93     -25.858 -11.633  37.116  1.00 35.310          N  
ATOM   1414  NH2 ARG A  93     -27.543 -12.238  38.532  1.00 35.310          N  
ATOM   1415  H   ARG A  93     -30.658 -14.806  34.399  1.00 30.110          H  
ATOM   1416  HA  ARG A  93     -29.139 -14.306  31.898  1.00 30.320          H  
ATOM   1417 1HB  ARG A  93     -28.347 -14.395  34.825  1.00 42.370          H  
ATOM   1418 2HB  ARG A  93     -27.193 -14.242  33.505  1.00 42.370          H  
ATOM   1419 1HG  ARG A  93     -28.195 -12.106  32.839  1.00 42.370          H  
ATOM   1420 2HG  ARG A  93     -29.445 -12.287  34.091  1.00 42.370          H  
ATOM   1421 1HD  ARG A  93     -26.522 -12.207  34.671  1.00 42.370          H  
ATOM   1422 2HD  ARG A  93     -27.573 -10.772  34.654  1.00 42.370          H  
ATOM   1423  HE  ARG A  93     -28.945 -12.376  36.378  1.00 42.370          H  
ATOM   1424 1HH1 ARG A  93     -25.503 -11.443  36.193  1.00 42.370          H  
ATOM   1425 2HH1 ARG A  93     -25.246 -11.542  37.915  1.00 42.370          H  
ATOM   1426 1HH2 ARG A  93     -28.503 -12.539  38.754  1.00 42.370          H  
ATOM   1427 2HH2 ARG A  93     -26.913 -12.141  39.308  1.00 42.370          H  
ATOM   1428  N   ARG A  94     -29.339 -17.055  33.707  1.00 27.090          N  
ATOM   1429  CA  ARG A  94     -29.042 -18.485  33.746  1.00 28.260          C  
ATOM   1430  C   ARG A  94     -29.806 -19.320  32.697  1.00 28.720          C  
ATOM   1431  O   ARG A  94     -29.251 -20.284  32.165  1.00 29.130          O  
ATOM   1432  CB  ARG A  94     -29.315 -19.027  35.143  1.00 39.100          C  
ATOM   1433  CG  ARG A  94     -28.327 -18.538  36.218  1.00 39.100          C  
ATOM   1434  CD  ARG A  94     -28.737 -18.926  37.596  1.00 39.100          C  
ATOM   1435  NE  ARG A  94     -28.681 -20.372  37.811  1.00 39.100          N  
ATOM   1436  CZ  ARG A  94     -29.203 -21.019  38.878  1.00 39.100          C  
ATOM   1437  NH1 ARG A  94     -29.825 -20.348  39.832  1.00 39.100          N  
ATOM   1438  NH2 ARG A  94     -29.084 -22.335  38.967  1.00 39.100          N  
ATOM   1439  H   ARG A  94     -29.906 -16.649  34.452  1.00 32.510          H  
ATOM   1440  HA  ARG A  94     -27.977 -18.603  33.551  1.00 33.910          H  
ATOM   1441 1HB  ARG A  94     -30.309 -18.726  35.451  1.00 46.920          H  
ATOM   1442 2HB  ARG A  94     -29.292 -20.114  35.124  1.00 46.920          H  
ATOM   1443 1HG  ARG A  94     -27.345 -18.966  36.023  1.00 46.920          H  
ATOM   1444 2HG  ARG A  94     -28.258 -17.450  36.178  1.00 46.920          H  
ATOM   1445 1HD  ARG A  94     -28.072 -18.445  38.318  1.00 46.920          H  
ATOM   1446 2HD  ARG A  94     -29.760 -18.587  37.763  1.00 46.920          H  
ATOM   1447  HE  ARG A  94     -28.209 -20.931  37.111  1.00 46.920          H  
ATOM   1448 1HH1 ARG A  94     -29.920 -19.344  39.774  1.00 46.920          H  
ATOM   1449 2HH1 ARG A  94     -30.213 -20.837  40.627  1.00 46.920          H  
ATOM   1450 1HH2 ARG A  94     -28.607 -22.850  38.239  1.00 46.920          H  
ATOM   1451 2HH2 ARG A  94     -29.470 -22.827  39.760  1.00 46.920          H  
ATOM   1452  N   GLU A  95     -31.080 -18.987  32.427  1.00 28.710          N  
ATOM   1453  CA  GLU A  95     -31.902 -19.725  31.461  1.00 29.150          C  
ATOM   1454  C   GLU A  95     -32.186 -18.906  30.185  1.00 29.490          C  
ATOM   1455  O   GLU A  95     -32.968 -17.961  30.230  1.00 30.190          O  
ATOM   1456  CB  GLU A  95     -33.251 -20.113  32.083  1.00 40.630          C  
ATOM   1457  CG  GLU A  95     -34.172 -20.923  31.137  1.00 40.630          C  
ATOM   1458  CD  GLU A  95     -35.496 -21.313  31.749  1.00 40.630          C  
ATOM   1459  OE1 GLU A  95     -35.715 -21.010  32.894  1.00 40.630          O  
ATOM   1460  OE2 GLU A  95     -36.291 -21.917  31.066  1.00 40.630          O  
ATOM   1461  H   GLU A  95     -31.509 -18.193  32.910  1.00 34.450          H  
ATOM   1462  HA  GLU A  95     -31.394 -20.650  31.221  1.00 34.980          H  
ATOM   1463 1HB  GLU A  95     -33.080 -20.706  32.980  1.00 48.760          H  
ATOM   1464 2HB  GLU A  95     -33.786 -19.208  32.384  1.00 48.760          H  
ATOM   1465 1HG  GLU A  95     -34.379 -20.324  30.247  1.00 48.760          H  
ATOM   1466 2HG  GLU A  95     -33.645 -21.820  30.816  1.00 48.760          H  
ATOM   1467  N   PRO A  96     -31.598 -19.237  29.023  1.00 29.050          N  
ATOM   1468  CA  PRO A  96     -31.810 -18.537  27.769  1.00 29.390          C  
ATOM   1469  C   PRO A  96     -33.277 -18.611  27.361  1.00 30.270          C  
ATOM   1470  O   PRO A  96     -33.926 -19.633  27.574  1.00 30.220          O  
ATOM   1471  CB  PRO A  96     -30.939 -19.326  26.787  1.00 44.090          C  
ATOM   1472  CG  PRO A  96     -29.892 -19.998  27.649  1.00 44.090          C  
ATOM   1473  CD  PRO A  96     -30.601 -20.318  28.950  1.00 44.090          C  
ATOM   1474  HA  PRO A  96     -31.478 -17.493  27.869  1.00 35.270          H  
ATOM   1475 1HB  PRO A  96     -31.565 -20.040  26.244  1.00 52.900          H  
ATOM   1476 2HB  PRO A  96     -30.510 -18.643  26.037  1.00 52.900          H  
ATOM   1477 1HG  PRO A  96     -29.507 -20.900  27.147  1.00 52.900          H  
ATOM   1478 2HG  PRO A  96     -29.032 -19.326  27.798  1.00 52.900          H  
ATOM   1479 1HD  PRO A  96     -31.091 -21.304  28.914  1.00 52.900          H  
ATOM   1480 2HD  PRO A  96     -29.859 -20.237  29.756  1.00 52.900          H  
ATOM   1481  N   TYR A  97     -33.770 -17.561  26.708  1.00 31.110          N  
ATOM   1482  CA  TYR A  97     -35.121 -17.430  26.111  1.00 32.030          C  
ATOM   1483  C   TYR A  97     -36.358 -17.551  27.035  1.00 32.960          C  
ATOM   1484  O   TYR A  97     -37.318 -16.796  26.865  1.00 33.590          O  
ATOM   1485  CB  TYR A  97     -35.264 -18.442  24.971  1.00 44.470          C  
ATOM   1486  CG  TYR A  97     -34.231 -18.266  23.881  1.00 44.470          C  
ATOM   1487  CD1 TYR A  97     -33.226 -19.213  23.735  1.00 44.470          C  
ATOM   1488  CD2 TYR A  97     -34.278 -17.162  23.036  1.00 44.470          C  
ATOM   1489  CE1 TYR A  97     -32.272 -19.056  22.755  1.00 44.470          C  
ATOM   1490  CE2 TYR A  97     -33.321 -17.005  22.052  1.00 44.470          C  
ATOM   1491  CZ  TYR A  97     -32.320 -17.942  21.914  1.00 44.470          C  
ATOM   1492  OH  TYR A  97     -31.352 -17.790  20.954  1.00 44.470          O  
ATOM   1493  H   TYR A  97     -33.162 -16.762  26.611  1.00 37.330          H  
ATOM   1494  HA  TYR A  97     -35.171 -16.434  25.673  1.00 38.440          H  
ATOM   1495 1HB  TYR A  97     -35.188 -19.459  25.358  1.00 53.370          H  
ATOM   1496 2HB  TYR A  97     -36.251 -18.342  24.522  1.00 53.370          H  
ATOM   1497  HD1 TYR A  97     -33.191 -20.081  24.397  1.00 53.370          H  
ATOM   1498  HD2 TYR A  97     -35.067 -16.421  23.150  1.00 53.370          H  
ATOM   1499  HE1 TYR A  97     -31.481 -19.797  22.641  1.00 53.370          H  
ATOM   1500  HE2 TYR A  97     -33.353 -16.140  21.388  1.00 53.370          H  
ATOM   1501  HH  TYR A  97     -31.506 -16.988  20.423  1.00 53.370          H  
ATOM   1502  N   GLY A  98     -36.352 -18.471  27.991  1.00 33.110          N  
ATOM   1503  CA  GLY A  98     -37.471 -18.610  28.920  1.00 34.030          C  
ATOM   1504  C   GLY A  98     -37.346 -17.551  30.002  1.00 33.550          C  
ATOM   1505  O   GLY A  98     -36.388 -16.778  29.987  1.00 32.650          O  
ATOM   1506  H   GLY A  98     -35.547 -19.086  28.040  1.00 39.730          H  
ATOM   1507 1HA  GLY A  98     -38.416 -18.500  28.390  1.00 40.840          H  
ATOM   1508 2HA  GLY A  98     -37.449 -19.604  29.370  1.00 40.840          H  
ATOM   1509  N   HIS A  99     -38.300 -17.500  30.942  1.00 34.210          N  
ATOM   1510  CA  HIS A  99     -38.245 -16.479  31.991  1.00 34.040          C  
ATOM   1511  C   HIS A  99     -39.414 -16.623  32.999  1.00 34.470          C  
ATOM   1512  O   HIS A  99     -40.514 -16.988  32.584  1.00 34.980          O  
ATOM   1513  CB  HIS A  99     -38.329 -15.060  31.344  1.00 47.720          C  
ATOM   1514  CG  HIS A  99     -39.632 -14.721  30.719  1.00 47.720          C  
ATOM   1515  ND1 HIS A  99     -40.672 -14.128  31.431  1.00 47.720          N  
ATOM   1516  CD2 HIS A  99     -40.091 -14.891  29.457  1.00 47.720          C  
ATOM   1517  CE1 HIS A  99     -41.702 -13.957  30.625  1.00 47.720          C  
ATOM   1518  NE2 HIS A  99     -41.380 -14.408  29.430  1.00 47.720          N  
ATOM   1519  H   HIS A  99     -39.067 -18.157  30.919  1.00 41.050          H  
ATOM   1520  HA  HIS A  99     -37.296 -16.574  32.491  1.00 40.850          H  
ATOM   1521 1HB  HIS A  99     -38.165 -14.326  32.053  1.00 57.270          H  
ATOM   1522 2HB  HIS A  99     -37.571 -14.911  30.599  1.00 57.270          H  
ATOM   1523  HD2 HIS A  99     -39.540 -15.335  28.623  1.00 57.270          H  
ATOM   1524  HE1 HIS A  99     -42.654 -13.523  30.901  1.00 57.270          H  
ATOM   1525  HE2 HIS A  99     -42.003 -14.399  28.632  1.00 57.270          H  
ATOM   1526  N   LEU A 100     -39.224 -16.409  34.336  1.00 34.330          N  
ATOM   1527  CA  LEU A 100     -37.985 -16.236  35.114  1.00 34.240          C  
ATOM   1528  C   LEU A 100     -38.087 -17.244  36.227  1.00 34.860          C  
ATOM   1529  O   LEU A 100     -37.111 -17.605  36.861  1.00 34.900          O  
ATOM   1530  CB  LEU A 100     -37.792 -14.828  35.690  1.00 47.970          C  
ATOM   1531  CG  LEU A 100     -37.617 -13.693  34.700  1.00 47.970          C  
ATOM   1532  CD1 LEU A 100     -37.569 -12.395  35.388  1.00 47.970          C  
ATOM   1533  CD2 LEU A 100     -36.316 -13.872  33.972  1.00 47.970          C  
ATOM   1534  H   LEU A 100     -40.051 -16.486  34.913  1.00 41.200          H  
ATOM   1535  HA  LEU A 100     -37.112 -16.518  34.548  1.00 41.090          H  
ATOM   1536 1HB  LEU A 100     -38.653 -14.605  36.320  1.00 57.570          H  
ATOM   1537 2HB  LEU A 100     -36.912 -14.844  36.303  1.00 57.570          H  
ATOM   1538  HG  LEU A 100     -38.464 -13.672  34.037  1.00 57.570          H  
ATOM   1539 1HD1 LEU A 100     -37.457 -11.601  34.644  1.00 57.570          H  
ATOM   1540 2HD1 LEU A 100     -38.483 -12.259  35.916  1.00 57.570          H  
ATOM   1541 3HD1 LEU A 100     -36.735 -12.359  36.063  1.00 57.570          H  
ATOM   1542 1HD2 LEU A 100     -36.179 -13.050  33.267  1.00 57.570          H  
ATOM   1543 2HD2 LEU A 100     -35.531 -13.864  34.709  1.00 57.570          H  
ATOM   1544 3HD2 LEU A 100     -36.273 -14.793  33.433  1.00 57.570          H  
ATOM   1545  N   GLY A 101     -39.309 -17.686  36.450  1.00 35.370          N  
ATOM   1546  CA  GLY A 101     -39.618 -18.626  37.519  1.00 36.020          C  
ATOM   1547  C   GLY A 101     -39.994 -17.956  38.850  1.00 36.190          C  
ATOM   1548  O   GLY A 101     -40.055 -16.731  38.940  1.00 35.420          O  
ATOM   1549  H   GLY A 101     -40.045 -17.341  35.844  1.00 42.440          H  
ATOM   1550 1HA  GLY A 101     -40.446 -19.236  37.166  1.00 43.220          H  
ATOM   1551 2HA  GLY A 101     -38.765 -19.288  37.663  1.00 43.220          H  
ATOM   1552  N   PRO A 102     -40.289 -18.768  39.885  1.00 37.220          N  
ATOM   1553  CA  PRO A 102     -40.747 -18.397  41.223  1.00 37.560          C  
ATOM   1554  C   PRO A 102     -39.808 -17.502  42.018  1.00 36.800          C  
ATOM   1555  O   PRO A 102     -38.589 -17.589  41.913  1.00 36.340          O  
ATOM   1556  CB  PRO A 102     -40.863 -19.758  41.924  1.00 56.340          C  
ATOM   1557  CG  PRO A 102     -41.038 -20.764  40.826  1.00 56.340          C  
ATOM   1558  CD  PRO A 102     -40.220 -20.243  39.680  1.00 56.340          C  
ATOM   1559  HA  PRO A 102     -41.737 -17.925  41.141  1.00 45.070          H  
ATOM   1560 1HB  PRO A 102     -39.981 -19.938  42.554  1.00 67.610          H  
ATOM   1561 2HB  PRO A 102     -41.723 -19.742  42.618  1.00 67.610          H  
ATOM   1562 1HG  PRO A 102     -40.696 -21.753  41.172  1.00 67.610          H  
ATOM   1563 2HG  PRO A 102     -42.104 -20.869  40.577  1.00 67.610          H  
ATOM   1564 1HD  PRO A 102     -39.191 -20.603  39.727  1.00 67.610          H  
ATOM   1565 2HD  PRO A 102     -40.725 -20.573  38.777  1.00 67.610          H  
ATOM   1566  N   ALA A 103     -40.397 -16.678  42.886  1.00 36.670          N  
ATOM   1567  CA  ALA A 103     -39.655 -15.738  43.729  1.00 36.020          C  
ATOM   1568  C   ALA A 103     -38.547 -16.427  44.493  1.00 34.940          C  
ATOM   1569  O   ALA A 103     -37.449 -15.878  44.631  1.00 34.460          O  
ATOM   1570  CB  ALA A 103     -40.585 -15.062  44.713  1.00 50.690          C  
ATOM   1571  H   ALA A 103     -41.405 -16.731  42.990  1.00 44.000          H  
ATOM   1572  HA  ALA A 103     -39.203 -14.987  43.080  1.00 43.220          H  
ATOM   1573 1HB  ALA A 103     -40.021 -14.351  45.320  1.00 60.830          H  
ATOM   1574 2HB  ALA A 103     -41.373 -14.537  44.180  1.00 60.830          H  
ATOM   1575 3HB  ALA A 103     -41.029 -15.816  45.369  1.00 60.830          H  
ATOM   1576  N   GLU A 104     -38.804 -17.659  44.924  1.00 34.580          N  
ATOM   1577  CA  GLU A 104     -37.888 -18.446  45.724  1.00 33.570          C  
ATOM   1578  C   GLU A 104     -36.512 -18.623  45.087  1.00 33.270          C  
ATOM   1579  O   GLU A 104     -35.517 -18.800  45.791  1.00 32.530          O  
ATOM   1580  CB  GLU A 104     -38.503 -19.821  46.001  1.00 47.400          C  
ATOM   1581  CG  GLU A 104     -39.754 -19.803  46.920  1.00 47.400          C  
ATOM   1582  CD  GLU A 104     -41.077 -19.526  46.209  1.00 47.400          C  
ATOM   1583  OE1 GLU A 104     -41.057 -19.042  45.096  1.00 47.400          O  
ATOM   1584  OE2 GLU A 104     -42.101 -19.809  46.782  1.00 47.400          O  
ATOM   1585  H   GLU A 104     -39.732 -18.057  44.757  1.00 41.500          H  
ATOM   1586  HA  GLU A 104     -37.772 -17.945  46.676  1.00 40.280          H  
ATOM   1587 1HB  GLU A 104     -38.787 -20.284  45.054  1.00 56.880          H  
ATOM   1588 2HB  GLU A 104     -37.756 -20.462  46.466  1.00 56.880          H  
ATOM   1589 1HG  GLU A 104     -39.825 -20.765  47.426  1.00 56.880          H  
ATOM   1590 2HG  GLU A 104     -39.601 -19.036  47.682  1.00 56.880          H  
ATOM   1591  N   LEU A 105     -36.436 -18.534  43.761  1.00 33.900          N  
ATOM   1592  CA  LEU A 105     -35.187 -18.720  43.039  1.00 33.750          C  
ATOM   1593  C   LEU A 105     -34.252 -17.551  43.290  1.00 33.710          C  
ATOM   1594  O   LEU A 105     -33.049 -17.656  43.060  1.00 33.180          O  
ATOM   1595  CB  LEU A 105     -35.461 -18.787  41.544  1.00 47.310          C  
ATOM   1596  CG  LEU A 105     -35.835 -20.117  40.910  1.00 47.310          C  
ATOM   1597  CD1 LEU A 105     -37.032 -20.734  41.635  1.00 47.310          C  
ATOM   1598  CD2 LEU A 105     -36.201 -19.824  39.449  1.00 47.310          C  
ATOM   1599  H   LEU A 105     -37.286 -18.323  43.228  1.00 40.680          H  
ATOM   1600  HA  LEU A 105     -34.709 -19.636  43.383  1.00 40.500          H  
ATOM   1601 1HB  LEU A 105     -36.255 -18.110  41.338  1.00 56.770          H  
ATOM   1602 2HB  LEU A 105     -34.575 -18.437  41.035  1.00 56.770          H  
ATOM   1603  HG  LEU A 105     -34.998 -20.813  40.958  1.00 56.770          H  
ATOM   1604 1HD1 LEU A 105     -37.307 -21.670  41.151  1.00 56.770          H  
ATOM   1605 2HD1 LEU A 105     -36.784 -20.939  42.672  1.00 56.770          H  
ATOM   1606 3HD1 LEU A 105     -37.858 -20.044  41.591  1.00 56.770          H  
ATOM   1607 1HD2 LEU A 105     -36.485 -20.745  38.945  1.00 56.770          H  
ATOM   1608 2HD2 LEU A 105     -37.039 -19.121  39.419  1.00 56.770          H  
ATOM   1609 3HD2 LEU A 105     -35.349 -19.379  38.935  1.00 56.770          H  
ATOM   1610  N   LEU A 106     -34.822 -16.423  43.726  1.00 34.310          N  
ATOM   1611  CA  LEU A 106     -34.084 -15.209  44.003  1.00 34.440          C  
ATOM   1612  C   LEU A 106     -33.924 -15.077  45.517  1.00 33.660          C  
ATOM   1613  O   LEU A 106     -32.836 -14.779  46.017  1.00 33.360          O  
ATOM   1614  CB  LEU A 106     -34.870 -13.996  43.485  1.00 48.160          C  
ATOM   1615  CG  LEU A 106     -34.180 -12.626  43.501  1.00 48.160          C  
ATOM   1616  CD1 LEU A 106     -32.941 -12.661  42.558  1.00 48.160          C  
ATOM   1617  CD2 LEU A 106     -35.207 -11.580  43.062  1.00 48.160          C  
ATOM   1618  H   LEU A 106     -35.824 -16.415  43.896  1.00 41.170          H  
ATOM   1619  HA  LEU A 106     -33.104 -15.284  43.541  1.00 41.330          H  
ATOM   1620 1HB  LEU A 106     -35.217 -14.185  42.500  1.00 57.800          H  
ATOM   1621 2HB  LEU A 106     -35.758 -13.898  44.110  1.00 57.800          H  
ATOM   1622  HG  LEU A 106     -33.830 -12.384  44.506  1.00 57.800          H  
ATOM   1623 1HD1 LEU A 106     -32.455 -11.687  42.551  1.00 57.800          H  
ATOM   1624 2HD1 LEU A 106     -32.216 -13.397  42.896  1.00 57.800          H  
ATOM   1625 3HD1 LEU A 106     -33.243 -12.920  41.558  1.00 57.800          H  
ATOM   1626 1HD2 LEU A 106     -34.750 -10.589  43.060  1.00 57.800          H  
ATOM   1627 2HD2 LEU A 106     -35.578 -11.808  42.072  1.00 57.800          H  
ATOM   1628 3HD2 LEU A 106     -36.046 -11.589  43.760  1.00 57.800          H  
ATOM   1629  N   GLU A 107     -35.028 -15.336  46.245  1.00 33.360          N  
ATOM   1630  CA  GLU A 107     -35.110 -15.196  47.706  1.00 32.690          C  
ATOM   1631  C   GLU A 107     -34.132 -16.121  48.411  1.00 31.760          C  
ATOM   1632  O   GLU A 107     -33.637 -15.803  49.491  1.00 31.270          O  
ATOM   1633  CB  GLU A 107     -36.523 -15.483  48.207  1.00 46.030          C  
ATOM   1634  CG  GLU A 107     -37.576 -14.460  47.792  1.00 46.030          C  
ATOM   1635  CD  GLU A 107     -38.955 -14.852  48.233  1.00 46.030          C  
ATOM   1636  OE1 GLU A 107     -39.097 -15.932  48.751  1.00 46.030          O  
ATOM   1637  OE2 GLU A 107     -39.867 -14.079  48.047  1.00 46.030          O  
ATOM   1638  H   GLU A 107     -35.880 -15.592  45.743  1.00 40.030          H  
ATOM   1639  HA  GLU A 107     -34.853 -14.169  47.966  1.00 39.230          H  
ATOM   1640 1HB  GLU A 107     -36.825 -16.444  47.870  1.00 55.240          H  
ATOM   1641 2HB  GLU A 107     -36.514 -15.515  49.296  1.00 55.240          H  
ATOM   1642 1HG  GLU A 107     -37.325 -13.498  48.236  1.00 55.240          H  
ATOM   1643 2HG  GLU A 107     -37.559 -14.343  46.712  1.00 55.240          H  
ATOM   1644  N   ALA A 108     -33.810 -17.242  47.764  1.00 31.570          N  
ATOM   1645  CA  ALA A 108     -32.863 -18.229  48.247  1.00 30.730          C  
ATOM   1646  C   ALA A 108     -31.473 -17.642  48.487  1.00 30.520          C  
ATOM   1647  O   ALA A 108     -30.673 -18.260  49.190  1.00 29.740          O  
ATOM   1648  CB  ALA A 108     -32.742 -19.363  47.244  1.00 43.360          C  
ATOM   1649  H   ALA A 108     -34.324 -17.486  46.913  1.00 37.880          H  
ATOM   1650  HA  ALA A 108     -33.236 -18.617  49.194  1.00 36.880          H  
ATOM   1651 1HB  ALA A 108     -32.050 -20.110  47.623  1.00 52.030          H  
ATOM   1652 2HB  ALA A 108     -33.714 -19.817  47.089  1.00 52.030          H  
ATOM   1653 3HB  ALA A 108     -32.371 -18.967  46.296  1.00 52.030          H  
ATOM   1654  N   SER A 109     -31.145 -16.507  47.863  1.00 31.230          N  
ATOM   1655  CA  SER A 109     -29.832 -15.917  48.026  1.00 31.140          C  
ATOM   1656  C   SER A 109     -29.692 -15.205  49.389  1.00 30.710          C  
ATOM   1657  O   SER A 109     -30.299 -14.142  49.595  1.00 30.510          O  
ATOM   1658  CB  SER A 109     -29.589 -14.903  46.930  1.00 43.630          C  
ATOM   1659  OG  SER A 109     -28.386 -14.218  47.131  1.00 43.630          O  
ATOM   1660  H   SER A 109     -31.838 -16.019  47.286  1.00 37.480          H  
ATOM   1661  HA  SER A 109     -29.123 -16.717  47.911  1.00 37.370          H  
ATOM   1662 1HB  SER A 109     -29.575 -15.395  45.967  1.00 52.360          H  
ATOM   1663 2HB  SER A 109     -30.415 -14.192  46.912  1.00 52.360          H  
ATOM   1664  HG  SER A 109     -28.313 -13.608  46.386  1.00 52.360          H  
ATOM   1665  N   PRO A 110     -28.800 -15.685  50.303  1.00 30.600          N  
ATOM   1666  CA  PRO A 110     -28.596 -15.195  51.662  1.00 30.220          C  
ATOM   1667  C   PRO A 110     -28.126 -13.754  51.676  1.00 29.730          C  
ATOM   1668  O   PRO A 110     -28.204 -13.088  52.700  1.00 29.440          O  
ATOM   1669  CB  PRO A 110     -27.539 -16.151  52.234  1.00 45.330          C  
ATOM   1670  CG  PRO A 110     -26.814 -16.696  51.039  1.00 45.330          C  
ATOM   1671  CD  PRO A 110     -27.872 -16.795  49.956  1.00 45.330          C  
ATOM   1672  HA  PRO A 110     -29.543 -15.292  52.214  1.00 36.260          H  
ATOM   1673 1HB  PRO A 110     -26.874 -15.608  52.923  1.00 54.400          H  
ATOM   1674 2HB  PRO A 110     -28.033 -16.938  52.823  1.00 54.400          H  
ATOM   1675 1HG  PRO A 110     -25.979 -16.034  50.767  1.00 54.400          H  
ATOM   1676 2HG  PRO A 110     -26.371 -17.675  51.283  1.00 54.400          H  
ATOM   1677 1HD  PRO A 110     -27.370 -16.629  49.028  1.00 54.400          H  
ATOM   1678 2HD  PRO A 110     -28.386 -17.769  49.992  1.00 54.400          H  
ATOM   1679  N   ALA A 111     -27.645 -13.275  50.527  1.00 29.690          N  
ATOM   1680  CA  ALA A 111     -27.130 -11.931  50.327  1.00 29.250          C  
ATOM   1681  C   ALA A 111     -28.042 -10.867  50.884  1.00 29.110          C  
ATOM   1682  O   ALA A 111     -27.569  -9.844  51.363  1.00 28.690          O  
ATOM   1683  CB  ALA A 111     -26.931 -11.657  48.859  1.00 41.130          C  
ATOM   1684  H   ALA A 111     -27.640 -13.883  49.723  1.00 35.630          H  
ATOM   1685  HA  ALA A 111     -26.179 -11.870  50.847  1.00 35.100          H  
ATOM   1686 1HB  ALA A 111     -26.517 -10.663  48.720  1.00 49.350          H  
ATOM   1687 2HB  ALA A 111     -26.264 -12.378  48.472  1.00 49.350          H  
ATOM   1688 3HB  ALA A 111     -27.891 -11.726  48.347  1.00 49.350          H  
ATOM   1689  N   ALA A 112     -29.355 -11.091  50.864  1.00 29.520          N  
ATOM   1690  CA  ALA A 112     -30.275 -10.072  51.357  1.00 29.530          C  
ATOM   1691  C   ALA A 112     -29.942  -9.685  52.797  1.00 29.530          C  
ATOM   1692  O   ALA A 112     -30.147  -8.537  53.200  1.00 29.360          O  
ATOM   1693  CB  ALA A 112     -31.700 -10.569  51.294  1.00 41.340          C  
ATOM   1694  H   ALA A 112     -29.718 -11.972  50.473  1.00 35.420          H  
ATOM   1695  HA  ALA A 112     -30.169  -9.189  50.728  1.00 35.440          H  
ATOM   1696 1HB  ALA A 112     -32.374  -9.791  51.647  1.00 49.610          H  
ATOM   1697 2HB  ALA A 112     -31.948 -10.830  50.265  1.00 49.610          H  
ATOM   1698 3HB  ALA A 112     -31.803 -11.452  51.926  1.00 49.610          H  
ATOM   1699  N   ARG A 113     -29.388 -10.618  53.568  1.00 29.740          N  
ATOM   1700  CA  ARG A 113     -29.053 -10.408  54.963  1.00 29.770          C  
ATOM   1701  C   ARG A 113     -28.015  -9.295  55.137  1.00 29.250          C  
ATOM   1702  O   ARG A 113     -27.969  -8.640  56.185  1.00 29.060          O  
ATOM   1703  CB  ARG A 113     -28.517 -11.700  55.546  1.00 41.670          C  
ATOM   1704  CG  ARG A 113     -29.563 -12.799  55.673  1.00 41.670          C  
ATOM   1705  CD  ARG A 113     -28.971 -14.080  56.098  1.00 41.670          C  
ATOM   1706  NE  ARG A 113     -29.979 -15.127  56.188  1.00 41.670          N  
ATOM   1707  CZ  ARG A 113     -29.727 -16.443  56.361  1.00 41.670          C  
ATOM   1708  NH1 ARG A 113     -28.487 -16.881  56.462  1.00 41.670          N  
ATOM   1709  NH2 ARG A 113     -30.737 -17.296  56.430  1.00 41.670          N  
ATOM   1710  H   ARG A 113     -29.170 -11.536  53.171  1.00 35.690          H  
ATOM   1711  HA  ARG A 113     -29.965 -10.139  55.494  1.00 35.720          H  
ATOM   1712 1HB  ARG A 113     -27.701 -12.070  54.930  1.00 50.000          H  
ATOM   1713 2HB  ARG A 113     -28.115 -11.509  56.539  1.00 50.000          H  
ATOM   1714 1HG  ARG A 113     -30.315 -12.504  56.404  1.00 50.000          H  
ATOM   1715 2HG  ARG A 113     -30.041 -12.954  54.705  1.00 50.000          H  
ATOM   1716 1HD  ARG A 113     -28.227 -14.379  55.355  1.00 50.000          H  
ATOM   1717 2HD  ARG A 113     -28.501 -13.964  57.072  1.00 50.000          H  
ATOM   1718  HE  ARG A 113     -30.949 -14.841  56.116  1.00 50.000          H  
ATOM   1719 1HH1 ARG A 113     -27.714 -16.234  56.412  1.00 50.000          H  
ATOM   1720 2HH1 ARG A 113     -28.307 -17.867  56.594  1.00 50.000          H  
ATOM   1721 1HH2 ARG A 113     -31.689 -16.962  56.355  1.00 50.000          H  
ATOM   1722 2HH2 ARG A 113     -30.562 -18.282  56.562  1.00 50.000          H  
ATOM   1723  N   SER A 114     -27.199  -9.048  54.098  1.00 29.050          N  
ATOM   1724  CA  SER A 114     -26.138  -8.044  54.115  1.00 28.630          C  
ATOM   1725  C   SER A 114     -26.665  -6.665  53.750  1.00 28.370          C  
ATOM   1726  O   SER A 114     -25.918  -5.688  53.740  1.00 27.940          O  
ATOM   1727  CB  SER A 114     -25.032  -8.416  53.162  1.00 40.250          C  
ATOM   1728  OG  SER A 114     -24.398  -9.608  53.553  1.00 40.250          O  
ATOM   1729  H   SER A 114     -27.300  -9.577  53.230  1.00 34.860          H  
ATOM   1730  HA  SER A 114     -25.726  -7.997  55.122  1.00 34.360          H  
ATOM   1731 1HB  SER A 114     -25.459  -8.524  52.175  1.00 48.300          H  
ATOM   1732 2HB  SER A 114     -24.302  -7.612  53.112  1.00 48.300          H  
ATOM   1733  HG  SER A 114     -23.714  -9.788  52.880  1.00 48.300          H  
ATOM   1734  N   LEU A 115     -27.942  -6.590  53.403  1.00 28.480          N  
ATOM   1735  CA  LEU A 115     -28.603  -5.335  53.118  1.00 28.410          C  
ATOM   1736  C   LEU A 115     -29.518  -5.055  54.305  1.00 28.820          C  
ATOM   1737  O   LEU A 115     -29.571  -3.933  54.829  1.00 28.500          O  
ATOM   1738  CB  LEU A 115     -29.379  -5.425  51.801  1.00 39.800          C  
ATOM   1739  CG  LEU A 115     -30.182  -4.183  51.351  1.00 39.800          C  
ATOM   1740  CD1 LEU A 115     -29.263  -2.991  51.157  1.00 39.800          C  
ATOM   1741  CD2 LEU A 115     -30.887  -4.511  50.031  1.00 39.800          C  
ATOM   1742  H   LEU A 115     -28.502  -7.439  53.376  1.00 34.180          H  
ATOM   1743  HA  LEU A 115     -27.855  -4.551  53.053  1.00 34.090          H  
ATOM   1744 1HB  LEU A 115     -28.672  -5.649  51.033  1.00 47.760          H  
ATOM   1745 2HB  LEU A 115     -30.074  -6.263  51.869  1.00 47.760          H  
ATOM   1746  HG  LEU A 115     -30.922  -3.928  52.112  1.00 47.760          H  
ATOM   1747 1HD1 LEU A 115     -29.859  -2.157  50.841  1.00 47.760          H  
ATOM   1748 2HD1 LEU A 115     -28.764  -2.735  52.086  1.00 47.760          H  
ATOM   1749 3HD1 LEU A 115     -28.537  -3.217  50.408  1.00 47.760          H  
ATOM   1750 1HD2 LEU A 115     -31.467  -3.647  49.702  1.00 47.760          H  
ATOM   1751 2HD2 LEU A 115     -30.155  -4.760  49.269  1.00 47.760          H  
ATOM   1752 3HD2 LEU A 115     -31.555  -5.360  50.179  1.00 47.760          H  
ATOM   1753  N   GLN A 116     -30.225  -6.109  54.735  1.00 29.610          N  
ATOM   1754  CA  GLN A 116     -31.165  -6.049  55.835  1.00 30.160          C  
ATOM   1755  C   GLN A 116     -30.488  -5.764  57.173  1.00 30.700          C  
ATOM   1756  O   GLN A 116     -31.001  -4.954  57.950  1.00 30.830          O  
ATOM   1757  CB  GLN A 116     -31.914  -7.380  55.916  1.00 42.000          C  
ATOM   1758  CG  GLN A 116     -32.881  -7.647  54.749  1.00 42.000          C  
ATOM   1759  CD  GLN A 116     -33.395  -9.075  54.757  1.00 42.000          C  
ATOM   1760  OE1 GLN A 116     -32.792  -9.944  55.398  1.00 42.000          O  
ATOM   1761  NE2 GLN A 116     -34.494  -9.326  54.056  1.00 42.000          N  
ATOM   1762  H   GLN A 116     -30.141  -6.994  54.234  1.00 35.530          H  
ATOM   1763  HA  GLN A 116     -31.875  -5.249  55.633  1.00 36.190          H  
ATOM   1764 1HB  GLN A 116     -31.190  -8.185  55.940  1.00 50.400          H  
ATOM   1765 2HB  GLN A 116     -32.481  -7.425  56.845  1.00 50.400          H  
ATOM   1766 1HG  GLN A 116     -33.734  -6.977  54.845  1.00 50.400          H  
ATOM   1767 2HG  GLN A 116     -32.371  -7.464  53.805  1.00 50.400          H  
ATOM   1768 1HE2 GLN A 116     -34.873 -10.253  54.032  1.00 50.400          H  
ATOM   1769 2HE2 GLN A 116     -34.950  -8.590  53.553  1.00 50.400          H  
ATOM   1770  N   THR A 117     -29.333  -6.388  57.458  1.00 31.100          N  
ATOM   1771  CA  THR A 117     -28.708  -6.113  58.734  1.00 31.710          C  
ATOM   1772  C   THR A 117     -28.221  -4.660  58.829  1.00 31.060          C  
ATOM   1773  O   THR A 117     -28.534  -4.013  59.827  1.00 30.930          O  
ATOM   1774  CB  THR A 117     -27.623  -7.157  59.108  1.00 44.150          C  
ATOM   1775  OG1 THR A 117     -28.232  -8.443  59.230  1.00 44.150          O  
ATOM   1776  CG2 THR A 117     -26.985  -6.761  60.424  1.00 44.150          C  
ATOM   1777  H   THR A 117     -28.919  -7.087  56.840  1.00 37.320          H  
ATOM   1778  HA  THR A 117     -29.475  -6.231  59.498  1.00 38.050          H  
ATOM   1779  HB  THR A 117     -26.879  -7.234  58.357  1.00 52.980          H  
ATOM   1780  HG1 THR A 117     -28.456  -8.760  58.339  1.00 52.980          H  
ATOM   1781 1HG2 THR A 117     -26.239  -7.503  60.697  1.00 52.980          H  
ATOM   1782 2HG2 THR A 117     -26.509  -5.795  60.319  1.00 52.980          H  
ATOM   1783 3HG2 THR A 117     -27.747  -6.709  61.200  1.00 52.980          H  
ATOM   1784  N   PRO A 118     -27.425  -4.094  57.883  1.00 30.730          N  
ATOM   1785  CA  PRO A 118     -27.067  -2.691  57.890  1.00 30.220          C  
ATOM   1786  C   PRO A 118     -28.286  -1.794  58.019  1.00 30.050          C  
ATOM   1787  O   PRO A 118     -28.235  -0.837  58.780  1.00 29.830          O  
ATOM   1788  CB  PRO A 118     -26.369  -2.520  56.546  1.00 45.330          C  
ATOM   1789  CG  PRO A 118     -25.740  -3.839  56.314  1.00 45.330          C  
ATOM   1790  CD  PRO A 118     -26.756  -4.852  56.817  1.00 45.330          C  
ATOM   1791  HA  PRO A 118     -26.365  -2.506  58.710  1.00 36.260          H  
ATOM   1792 1HB  PRO A 118     -27.105  -2.264  55.765  1.00 54.400          H  
ATOM   1793 2HB  PRO A 118     -25.645  -1.694  56.593  1.00 54.400          H  
ATOM   1794 1HG  PRO A 118     -25.511  -3.934  55.253  1.00 54.400          H  
ATOM   1795 2HG  PRO A 118     -24.783  -3.902  56.843  1.00 54.400          H  
ATOM   1796 1HD  PRO A 118     -27.440  -5.121  56.038  1.00 54.400          H  
ATOM   1797 2HD  PRO A 118     -26.192  -5.681  57.176  1.00 54.400          H  
ATOM   1798  N   SER A 119     -29.415  -2.145  57.387  1.00 30.270          N  
ATOM   1799  CA  SER A 119     -30.609  -1.319  57.527  1.00 30.240          C  
ATOM   1800  C   SER A 119     -31.034  -1.282  58.987  1.00 30.870          C  
ATOM   1801  O   SER A 119     -31.273  -0.205  59.554  1.00 31.310          O  
ATOM   1802  CB  SER A 119     -31.732  -1.842  56.657  1.00 42.350          C  
ATOM   1803  OG  SER A 119     -32.882  -1.050  56.785  1.00 42.350          O  
ATOM   1804  H   SER A 119     -29.454  -2.926  56.721  1.00 36.320          H  
ATOM   1805  HA  SER A 119     -30.369  -0.305  57.211  1.00 36.290          H  
ATOM   1806 1HB  SER A 119     -31.406  -1.859  55.617  1.00 50.820          H  
ATOM   1807 2HB  SER A 119     -31.963  -2.862  56.937  1.00 50.820          H  
ATOM   1808  HG  SER A 119     -33.531  -1.437  56.194  1.00 50.820          H  
ATOM   1809  N   ALA A 120     -31.136  -2.473  59.588  1.00 30.950          N  
ATOM   1810  CA  ALA A 120     -31.538  -2.621  60.973  1.00 31.560          C  
ATOM   1811  C   ALA A 120     -30.601  -1.870  61.911  1.00 31.350          C  
ATOM   1812  O   ALA A 120     -31.056  -1.316  62.909  1.00 31.440          O  
ATOM   1813  CB  ALA A 120     -31.566  -4.093  61.347  1.00 43.940          C  
ATOM   1814  H   ALA A 120     -30.947  -3.315  59.033  1.00 37.140          H  
ATOM   1815  HA  ALA A 120     -32.536  -2.200  61.080  1.00 37.870          H  
ATOM   1816 1HB  ALA A 120     -31.894  -4.201  62.378  1.00 52.730          H  
ATOM   1817 2HB  ALA A 120     -32.251  -4.619  60.684  1.00 52.730          H  
ATOM   1818 3HB  ALA A 120     -30.568  -4.511  61.238  1.00 52.730          H  
ATOM   1819  N   ARG A 121     -29.302  -1.848  61.589  1.00 31.130          N  
ATOM   1820  CA  ARG A 121     -28.300  -1.147  62.389  1.00 30.910          C  
ATOM   1821  C   ARG A 121     -28.338   0.379  62.212  1.00 30.290          C  
ATOM   1822  O   ARG A 121     -28.204   1.117  63.196  1.00 30.760          O  
ATOM   1823  CB  ARG A 121     -26.912  -1.649  62.035  1.00 43.360          C  
ATOM   1824  CG  ARG A 121     -26.606  -3.062  62.491  1.00 43.360          C  
ATOM   1825  CD  ARG A 121     -25.287  -3.508  62.008  1.00 43.360          C  
ATOM   1826  NE  ARG A 121     -24.963  -4.846  62.477  1.00 43.360          N  
ATOM   1827  CZ  ARG A 121     -23.927  -5.593  62.040  1.00 43.360          C  
ATOM   1828  NH1 ARG A 121     -23.116  -5.131  61.109  1.00 43.360          N  
ATOM   1829  NH2 ARG A 121     -23.730  -6.799  62.549  1.00 43.360          N  
ATOM   1830  H   ARG A 121     -29.010  -2.398  60.773  1.00 37.360          H  
ATOM   1831  HA  ARG A 121     -28.491  -1.373  63.436  1.00 37.090          H  
ATOM   1832 1HB  ARG A 121     -26.790  -1.619  60.957  1.00 52.030          H  
ATOM   1833 2HB  ARG A 121     -26.165  -0.987  62.469  1.00 52.030          H  
ATOM   1834 1HG  ARG A 121     -26.606  -3.102  63.579  1.00 52.030          H  
ATOM   1835 2HG  ARG A 121     -27.363  -3.743  62.104  1.00 52.030          H  
ATOM   1836 1HD  ARG A 121     -25.302  -3.518  60.917  1.00 52.030          H  
ATOM   1837 2HD  ARG A 121     -24.518  -2.823  62.361  1.00 52.030          H  
ATOM   1838  HE  ARG A 121     -25.560  -5.244  63.192  1.00 52.030          H  
ATOM   1839 1HH1 ARG A 121     -23.261  -4.213  60.717  1.00 52.030          H  
ATOM   1840 2HH1 ARG A 121     -22.343  -5.695  60.786  1.00 52.030          H  
ATOM   1841 1HH2 ARG A 121     -24.352  -7.155  63.262  1.00 52.030          H  
ATOM   1842 2HH2 ARG A 121     -22.959  -7.367  62.228  1.00 52.030          H  
ATOM   1843  N   LEU A 122     -28.535   0.849  60.974  1.00 29.290          N  
ATOM   1844  CA  LEU A 122     -28.565   2.275  60.672  1.00 28.620          C  
ATOM   1845  C   LEU A 122     -29.721   2.969  61.376  1.00 29.270          C  
ATOM   1846  O   LEU A 122     -29.631   4.152  61.724  1.00 29.220          O  
ATOM   1847  CB  LEU A 122     -28.654   2.537  59.157  1.00 40.340          C  
ATOM   1848  CG  LEU A 122     -27.392   2.176  58.264  1.00 40.340          C  
ATOM   1849  CD1 LEU A 122     -27.773   2.356  56.795  1.00 40.340          C  
ATOM   1850  CD2 LEU A 122     -26.197   3.039  58.618  1.00 40.340          C  
ATOM   1851  H   LEU A 122     -28.601   0.185  60.203  1.00 35.150          H  
ATOM   1852  HA  LEU A 122     -27.645   2.704  61.032  1.00 34.340          H  
ATOM   1853 1HB  LEU A 122     -29.497   1.959  58.771  1.00 48.400          H  
ATOM   1854 2HB  LEU A 122     -28.867   3.594  59.008  1.00 48.400          H  
ATOM   1855  HG  LEU A 122     -27.117   1.157  58.420  1.00 48.400          H  
ATOM   1856 1HD1 LEU A 122     -26.922   2.091  56.165  1.00 48.400          H  
ATOM   1857 2HD1 LEU A 122     -28.614   1.704  56.559  1.00 48.400          H  
ATOM   1858 3HD1 LEU A 122     -28.050   3.391  56.610  1.00 48.400          H  
ATOM   1859 1HD2 LEU A 122     -25.358   2.760  57.982  1.00 48.400          H  
ATOM   1860 2HD2 LEU A 122     -26.433   4.071  58.460  1.00 48.400          H  
ATOM   1861 3HD2 LEU A 122     -25.915   2.892  59.653  1.00 48.400          H  
ATOM   1862  N   VAL A 123     -30.839   2.274  61.563  1.00 29.950          N  
ATOM   1863  CA  VAL A 123     -31.935   2.964  62.208  1.00 30.630          C  
ATOM   1864  C   VAL A 123     -31.593   3.443  63.640  1.00 31.590          C  
ATOM   1865  O   VAL A 123     -31.624   4.653  63.853  1.00 31.630          O  
ATOM   1866  CB  VAL A 123     -33.226   2.103  62.173  1.00 42.610          C  
ATOM   1867  CG1 VAL A 123     -34.319   2.740  63.045  1.00 42.610          C  
ATOM   1868  CG2 VAL A 123     -33.715   2.009  60.748  1.00 42.610          C  
ATOM   1869  H   VAL A 123     -30.920   1.314  61.200  1.00 35.940          H  
ATOM   1870  HA  VAL A 123     -32.150   3.852  61.616  1.00 36.760          H  
ATOM   1871  HB  VAL A 123     -33.020   1.104  62.523  1.00 51.130          H  
ATOM   1872 1HG1 VAL A 123     -35.219   2.130  62.991  1.00 51.130          H  
ATOM   1873 2HG1 VAL A 123     -34.002   2.804  64.082  1.00 51.130          H  
ATOM   1874 3HG1 VAL A 123     -34.538   3.743  62.674  1.00 51.130          H  
ATOM   1875 1HG2 VAL A 123     -34.615   1.398  60.709  1.00 51.130          H  
ATOM   1876 2HG2 VAL A 123     -33.939   2.998  60.383  1.00 51.130          H  
ATOM   1877 3HG2 VAL A 123     -32.949   1.556  60.124  1.00 51.130          H  
ATOM   1878  N   PRO A 124     -31.228   2.605  64.649  1.00 32.420          N  
ATOM   1879  CA  PRO A 124     -30.821   3.089  65.958  1.00 33.310          C  
ATOM   1880  C   PRO A 124     -29.530   3.898  65.899  1.00 32.770          C  
ATOM   1881  O   PRO A 124     -29.328   4.799  66.713  1.00 33.250          O  
ATOM   1882  CB  PRO A 124     -30.656   1.799  66.768  1.00 49.970          C  
ATOM   1883  CG  PRO A 124     -30.420   0.729  65.734  1.00 49.970          C  
ATOM   1884  CD  PRO A 124     -31.227   1.162  64.526  1.00 49.970          C  
ATOM   1885  HA  PRO A 124     -31.635   3.702  66.373  1.00 39.970          H  
ATOM   1886 1HB  PRO A 124     -29.812   1.902  67.466  1.00 59.960          H  
ATOM   1887 2HB  PRO A 124     -31.555   1.618  67.375  1.00 59.960          H  
ATOM   1888 1HG  PRO A 124     -29.345   0.639  65.505  1.00 59.960          H  
ATOM   1889 2HG  PRO A 124     -30.739  -0.254  66.113  1.00 59.960          H  
ATOM   1890 1HD  PRO A 124     -30.712   0.859  63.652  1.00 59.960          H  
ATOM   1891 2HD  PRO A 124     -32.236   0.748  64.586  1.00 59.960          H  
ATOM   1892  N   ALA A 125     -28.686   3.662  64.878  1.00 31.780          N  
ATOM   1893  CA  ALA A 125     -27.461   4.428  64.711  1.00 31.210          C  
ATOM   1894  C   ALA A 125     -27.770   5.910  64.621  1.00 30.830          C  
ATOM   1895  O   ALA A 125     -26.979   6.746  65.058  1.00 30.800          O  
ATOM   1896  CB  ALA A 125     -26.697   3.995  63.482  1.00 43.920          C  
ATOM   1897  H   ALA A 125     -28.818   2.886  64.219  1.00 38.140          H  
ATOM   1898  HA  ALA A 125     -26.840   4.257  65.589  1.00 37.450          H  
ATOM   1899 1HB  ALA A 125     -25.777   4.570  63.404  1.00 52.710          H  
ATOM   1900 2HB  ALA A 125     -26.461   2.936  63.549  1.00 52.710          H  
ATOM   1901 3HB  ALA A 125     -27.304   4.185  62.624  1.00 52.710          H  
ATOM   1902  N   SER A 126     -28.906   6.241  63.997  1.00 30.520          N  
ATOM   1903  CA  SER A 126     -29.322   7.614  63.795  1.00 30.180          C  
ATOM   1904  C   SER A 126     -29.935   8.260  65.040  1.00 31.210          C  
ATOM   1905  O   SER A 126     -30.239   9.459  65.016  1.00 31.500          O  
ATOM   1906  CB  SER A 126     -30.337   7.692  62.677  1.00 42.390          C  
ATOM   1907  OG  SER A 126     -31.583   7.180  63.076  1.00 42.390          O  
ATOM   1908  H   SER A 126     -29.518   5.509  63.608  1.00 36.620          H  
ATOM   1909  HA  SER A 126     -28.445   8.187  63.506  1.00 36.220          H  
ATOM   1910 1HB  SER A 126     -30.448   8.730  62.362  1.00 50.870          H  
ATOM   1911 2HB  SER A 126     -29.971   7.125  61.820  1.00 50.870          H  
ATOM   1912  HG  SER A 126     -31.463   6.226  63.254  1.00 50.870          H  
ATOM   1913  N   ALA A 127     -30.190   7.500  66.114  1.00 31.820          N  
ATOM   1914  CA  ALA A 127     -30.845   8.139  67.240  1.00 32.830          C  
ATOM   1915  C   ALA A 127     -29.985   9.251  67.875  1.00 32.780          C  
ATOM   1916  O   ALA A 127     -30.530  10.326  68.103  1.00 32.890          O  
ATOM   1917  CB  ALA A 127     -31.295   7.106  68.269  1.00 45.560          C  
ATOM   1918  H   ALA A 127     -29.918   6.514  66.148  1.00 38.180          H  
ATOM   1919  HA  ALA A 127     -31.747   8.613  66.858  1.00 39.400          H  
ATOM   1920 1HB  ALA A 127     -31.844   7.611  69.057  1.00 54.670          H  
ATOM   1921 2HB  ALA A 127     -31.949   6.391  67.770  1.00 54.670          H  
ATOM   1922 3HB  ALA A 127     -30.490   6.567  68.703  1.00 54.670          H  
ATOM   1923  N   PRO A 128     -28.659   9.113  68.152  1.00 32.780          N  
ATOM   1924  CA  PRO A 128     -27.862  10.197  68.714  1.00 32.810          C  
ATOM   1925  C   PRO A 128     -28.036  11.466  67.844  1.00 32.960          C  
ATOM   1926  O   PRO A 128     -28.393  12.495  68.408  1.00 33.740          O  
ATOM   1927  CB  PRO A 128     -26.451   9.583  68.816  1.00 49.220          C  
ATOM   1928  CG  PRO A 128     -26.729   8.104  69.008  1.00 49.220          C  
ATOM   1929  CD  PRO A 128     -27.923   7.820  68.083  1.00 49.220          C  
ATOM   1930  HA  PRO A 128     -28.232  10.401  69.725  1.00 39.370          H  
ATOM   1931 1HB  PRO A 128     -25.780   9.828  68.045  1.00 59.060          H  
ATOM   1932 2HB  PRO A 128     -25.975   9.991  69.724  1.00 59.060          H  
ATOM   1933 1HG  PRO A 128     -25.842   7.511  68.733  1.00 59.060          H  
ATOM   1934 2HG  PRO A 128     -26.946   7.884  70.060  1.00 59.060          H  
ATOM   1935 1HD  PRO A 128     -27.579   7.628  67.097  1.00 59.060          H  
ATOM   1936 2HD  PRO A 128     -28.466   6.991  68.476  1.00 59.060          H  
ATOM   1937  N   PRO A 129     -27.804  11.459  66.499  1.00 32.310          N  
ATOM   1938  CA  PRO A 129     -28.133  12.553  65.602  1.00 31.560          C  
ATOM   1939  C   PRO A 129     -29.498  13.176  65.869  1.00 31.400          C  
ATOM   1940  O   PRO A 129     -29.620  14.382  66.060  1.00 31.200          O  
ATOM   1941  CB  PRO A 129     -28.045  11.894  64.236  1.00 47.340          C  
ATOM   1942  CG  PRO A 129     -26.967  10.879  64.390  1.00 47.340          C  
ATOM   1943  CD  PRO A 129     -27.146  10.320  65.764  1.00 47.340          C  
ATOM   1944  HA  PRO A 129     -27.363  13.295  65.697  1.00 37.870          H  
ATOM   1945 1HB  PRO A 129     -29.011  11.437  63.986  1.00 56.810          H  
ATOM   1946 2HB  PRO A 129     -27.831  12.647  63.464  1.00 56.810          H  
ATOM   1947 1HG  PRO A 129     -27.078  10.108  63.619  1.00 56.810          H  
ATOM   1948 2HG  PRO A 129     -25.985  11.317  64.231  1.00 56.810          H  
ATOM   1949 1HD  PRO A 129     -27.728   9.449  65.731  1.00 56.810          H  
ATOM   1950 2HD  PRO A 129     -26.149  10.131  66.079  1.00 56.810          H  
ATOM   1951  N   ALA A 130     -30.552  12.359  65.830  1.00 31.500          N  
ATOM   1952  CA  ALA A 130     -31.893  12.881  66.046  1.00 31.750          C  
ATOM   1953  C   ALA A 130     -32.024  13.600  67.397  1.00 31.550          C  
ATOM   1954  O   ALA A 130     -32.636  14.667  67.502  1.00 31.850          O  
ATOM   1955  CB  ALA A 130     -32.891  11.748  65.958  1.00 44.350          C  
ATOM   1956  H   ALA A 130     -30.438  11.355  65.652  1.00 37.800          H  
ATOM   1957  HA  ALA A 130     -32.106  13.595  65.262  1.00 38.100          H  
ATOM   1958 1HB  ALA A 130     -33.899  12.147  66.079  1.00 53.220          H  
ATOM   1959 2HB  ALA A 130     -32.799  11.271  64.980  1.00 53.220          H  
ATOM   1960 3HB  ALA A 130     -32.683  11.023  66.739  1.00 53.220          H  
ATOM   1961  N   ARG A 131     -31.442  13.007  68.435  1.00 31.070          N  
ATOM   1962  CA  ARG A 131     -31.492  13.547  69.787  1.00 30.890          C  
ATOM   1963  C   ARG A 131     -30.678  14.841  69.963  1.00 30.870          C  
ATOM   1964  O   ARG A 131     -31.111  15.770  70.652  1.00 31.340          O  
ATOM   1965  CB  ARG A 131     -30.974  12.481  70.738  1.00 43.320          C  
ATOM   1966  CG  ARG A 131     -31.897  11.265  70.894  1.00 43.320          C  
ATOM   1967  CD  ARG A 131     -31.233  10.173  71.628  1.00 43.320          C  
ATOM   1968  NE  ARG A 131     -32.088   9.002  71.741  1.00 43.320          N  
ATOM   1969  CZ  ARG A 131     -31.664   7.758  72.055  1.00 43.320          C  
ATOM   1970  NH1 ARG A 131     -30.386   7.522  72.280  1.00 43.320          N  
ATOM   1971  NH2 ARG A 131     -32.541   6.771  72.133  1.00 43.320          N  
ATOM   1972  H   ARG A 131     -30.975  12.109  68.271  1.00 37.280          H  
ATOM   1973  HA  ARG A 131     -32.533  13.758  70.027  1.00 37.070          H  
ATOM   1974 1HB  ARG A 131     -30.016  12.120  70.379  1.00 51.980          H  
ATOM   1975 2HB  ARG A 131     -30.811  12.917  71.722  1.00 51.980          H  
ATOM   1976 1HG  ARG A 131     -32.789  11.556  71.444  1.00 51.980          H  
ATOM   1977 2HG  ARG A 131     -32.186  10.894  69.914  1.00 51.980          H  
ATOM   1978 1HD  ARG A 131     -30.332   9.891  71.084  1.00 51.980          H  
ATOM   1979 2HD  ARG A 131     -30.971  10.510  72.630  1.00 51.980          H  
ATOM   1980  HE  ARG A 131     -33.080   9.132  71.581  1.00 51.980          H  
ATOM   1981 1HH1 ARG A 131     -29.713   8.270  72.221  1.00 51.980          H  
ATOM   1982 2HH1 ARG A 131     -30.077   6.588  72.513  1.00 51.980          H  
ATOM   1983 1HH2 ARG A 131     -33.521   6.950  71.960  1.00 51.980          H  
ATOM   1984 2HH2 ARG A 131     -32.235   5.837  72.366  1.00 51.980          H  
ATOM   1985  N   LEU A 132     -29.497  14.893  69.356  1.00 30.370          N  
ATOM   1986  CA  LEU A 132     -28.595  16.028  69.486  1.00 30.370          C  
ATOM   1987  C   LEU A 132     -28.399  16.802  68.191  1.00 29.950          C  
ATOM   1988  O   LEU A 132     -27.615  16.386  67.346  1.00 29.410          O  
ATOM   1989  CB  LEU A 132     -27.227  15.494  69.926  1.00 42.520          C  
ATOM   1990  CG  LEU A 132     -27.196  14.641  71.214  1.00 42.520          C  
ATOM   1991  CD1 LEU A 132     -25.796  14.084  71.382  1.00 42.520          C  
ATOM   1992  CD2 LEU A 132     -27.605  15.483  72.432  1.00 42.520          C  
ATOM   1993  H   LEU A 132     -29.196  14.071  68.832  1.00 36.440          H  
ATOM   1994  HA  LEU A 132     -28.998  16.715  70.225  1.00 36.440          H  
ATOM   1995 1HB  LEU A 132     -26.840  14.871  69.123  1.00 51.020          H  
ATOM   1996 2HB  LEU A 132     -26.552  16.343  70.064  1.00 51.020          H  
ATOM   1997  HG  LEU A 132     -27.882  13.800  71.108  1.00 51.020          H  
ATOM   1998 1HD1 LEU A 132     -25.757  13.460  72.274  1.00 51.020          H  
ATOM   1999 2HD1 LEU A 132     -25.541  13.482  70.508  1.00 51.020          H  
ATOM   2000 3HD1 LEU A 132     -25.087  14.904  71.480  1.00 51.020          H  
ATOM   2001 1HD2 LEU A 132     -27.571  14.863  73.327  1.00 51.020          H  
ATOM   2002 2HD2 LEU A 132     -26.917  16.322  72.546  1.00 51.020          H  
ATOM   2003 3HD2 LEU A 132     -28.617  15.861  72.301  1.00 51.020          H  
ATOM   2004  N   VAL A 133     -28.979  18.004  68.089  1.00 30.270          N  
ATOM   2005  CA  VAL A 133     -28.908  18.811  66.851  1.00 29.950          C  
ATOM   2006  C   VAL A 133     -27.473  19.189  66.448  1.00 29.630          C  
ATOM   2007  O   VAL A 133     -27.207  19.538  65.300  1.00 29.550          O  
ATOM   2008  CB  VAL A 133     -29.772  20.083  66.953  1.00 42.060          C  
ATOM   2009  CG1 VAL A 133     -31.238  19.694  67.103  1.00 42.060          C  
ATOM   2010  CG2 VAL A 133     -29.305  20.944  68.136  1.00 42.060          C  
ATOM   2011  H   VAL A 133     -29.547  18.304  68.870  1.00 36.320          H  
ATOM   2012  HA  VAL A 133     -29.334  18.209  66.049  1.00 35.940          H  
ATOM   2013  HB  VAL A 133     -29.676  20.655  66.031  1.00 50.470          H  
ATOM   2014 1HG1 VAL A 133     -31.854  20.594  67.150  1.00 50.470          H  
ATOM   2015 2HG1 VAL A 133     -31.537  19.099  66.243  1.00 50.470          H  
ATOM   2016 3HG1 VAL A 133     -31.380  19.110  68.011  1.00 50.470          H  
ATOM   2017 1HG2 VAL A 133     -29.916  21.842  68.191  1.00 50.470          H  
ATOM   2018 2HG2 VAL A 133     -29.396  20.391  69.069  1.00 50.470          H  
ATOM   2019 3HG2 VAL A 133     -28.263  21.237  68.003  1.00 50.470          H  
ATOM   2020  N   GLU A 134     -26.554  19.126  67.400  1.00 29.540          N  
ATOM   2021  CA  GLU A 134     -25.138  19.379  67.181  1.00 29.300          C  
ATOM   2022  C   GLU A 134     -24.467  18.322  66.277  1.00 27.860          C  
ATOM   2023  O   GLU A 134     -23.403  18.567  65.707  1.00 27.330          O  
ATOM   2024  CB  GLU A 134     -24.430  19.425  68.534  1.00 41.120          C  
ATOM   2025  CG  GLU A 134     -24.872  20.586  69.435  1.00 41.120          C  
ATOM   2026  CD  GLU A 134     -26.151  20.320  70.213  1.00 41.120          C  
ATOM   2027  OE1 GLU A 134     -26.751  19.276  70.032  1.00 41.120          O  
ATOM   2028  OE2 GLU A 134     -26.530  21.164  70.983  1.00 41.120          O  
ATOM   2029  H   GLU A 134     -26.864  18.882  68.344  1.00 35.450          H  
ATOM   2030  HA  GLU A 134     -25.039  20.349  66.697  1.00 35.160          H  
ATOM   2031 1HB  GLU A 134     -24.612  18.490  69.069  1.00 49.340          H  
ATOM   2032 2HB  GLU A 134     -23.356  19.509  68.378  1.00 49.340          H  
ATOM   2033 1HG  GLU A 134     -24.072  20.802  70.143  1.00 49.340          H  
ATOM   2034 2HG  GLU A 134     -25.016  21.468  68.814  1.00 49.340          H  
ATOM   2035  N   VAL A 135     -25.083  17.141  66.186  1.00 27.290          N  
ATOM   2036  CA  VAL A 135     -24.590  16.000  65.425  1.00 25.950          C  
ATOM   2037  C   VAL A 135     -25.009  15.949  63.921  1.00 25.590          C  
ATOM   2038  O   VAL A 135     -24.114  15.821  63.084  1.00 25.160          O  
ATOM   2039  CB  VAL A 135     -24.944  14.715  66.190  1.00 36.870          C  
ATOM   2040  CG1 VAL A 135     -24.561  13.494  65.386  1.00 36.870          C  
ATOM   2041  CG2 VAL A 135     -24.231  14.719  67.523  1.00 36.870          C  
ATOM   2042  H   VAL A 135     -25.959  17.034  66.702  1.00 32.750          H  
ATOM   2043  HA  VAL A 135     -23.502  16.062  65.442  1.00 31.140          H  
ATOM   2044  HB  VAL A 135     -25.981  14.700  66.392  1.00 44.240          H  
ATOM   2045 1HG1 VAL A 135     -24.820  12.604  65.955  1.00 44.240          H  
ATOM   2046 2HG1 VAL A 135     -25.095  13.484  64.440  1.00 44.240          H  
ATOM   2047 3HG1 VAL A 135     -23.489  13.505  65.195  1.00 44.240          H  
ATOM   2048 1HG2 VAL A 135     -24.496  13.820  68.080  1.00 44.240          H  
ATOM   2049 2HG2 VAL A 135     -23.156  14.745  67.361  1.00 44.240          H  
ATOM   2050 3HG2 VAL A 135     -24.532  15.598  68.096  1.00 44.240          H  
ATOM   2051  N   PRO A 136     -26.321  16.065  63.509  1.00 25.840          N  
ATOM   2052  CA  PRO A 136     -26.809  16.067  62.128  1.00 25.560          C  
ATOM   2053  C   PRO A 136     -26.231  17.272  61.392  1.00 25.200          C  
ATOM   2054  O   PRO A 136     -26.203  17.319  60.163  1.00 24.540          O  
ATOM   2055  CB  PRO A 136     -28.325  16.062  62.277  1.00 38.340          C  
ATOM   2056  CG  PRO A 136     -28.573  16.597  63.621  1.00 38.340          C  
ATOM   2057  CD  PRO A 136     -27.402  16.191  64.449  1.00 38.340          C  
ATOM   2058  HA  PRO A 136     -26.490  15.132  61.654  1.00 30.670          H  
ATOM   2059 1HB  PRO A 136     -28.786  16.674  61.484  1.00 46.010          H  
ATOM   2060 2HB  PRO A 136     -28.692  15.056  62.152  1.00 46.010          H  
ATOM   2061 1HG  PRO A 136     -28.710  17.649  63.635  1.00 46.010          H  
ATOM   2062 2HG  PRO A 136     -29.501  16.163  64.023  1.00 46.010          H  
ATOM   2063 1HD  PRO A 136     -27.254  16.981  65.076  1.00 46.010          H  
ATOM   2064 2HD  PRO A 136     -27.604  15.296  64.962  1.00 46.010          H  
ATOM   2065  N   ALA A 137     -25.719  18.212  62.180  1.00 25.690          N  
ATOM   2066  CA  ALA A 137     -25.017  19.391  61.736  1.00 25.470          C  
ATOM   2067  C   ALA A 137     -23.896  19.004  60.763  1.00 24.400          C  
ATOM   2068  O   ALA A 137     -23.453  19.834  59.964  1.00 24.000          O  
ATOM   2069  CB  ALA A 137     -24.455  20.133  62.925  1.00 35.750          C  
ATOM   2070  H   ALA A 137     -25.832  18.118  63.180  1.00 30.830          H  
ATOM   2071  HA  ALA A 137     -25.710  20.026  61.212  1.00 30.560          H  
ATOM   2072 1HB  ALA A 137     -23.942  21.028  62.587  1.00 42.900          H  
ATOM   2073 2HB  ALA A 137     -25.268  20.406  63.600  1.00 42.900          H  
ATOM   2074 3HB  ALA A 137     -23.754  19.487  63.443  1.00 42.900          H  
ATOM   2075  N   ALA A 138     -23.315  17.802  60.915  1.00 23.970          N  
ATOM   2076  CA  ALA A 138     -22.262  17.404  59.998  1.00 22.980          C  
ATOM   2077  C   ALA A 138     -22.844  16.884  58.649  1.00 22.220          C  
ATOM   2078  O   ALA A 138     -22.594  17.541  57.641  1.00 22.540          O  
ATOM   2079  CB  ALA A 138     -21.335  16.393  60.663  1.00 32.570          C  
ATOM   2080  H   ALA A 138     -23.647  17.155  61.638  1.00 28.760          H  
ATOM   2081  HA  ALA A 138     -21.667  18.286  59.767  1.00 27.580          H  
ATOM   2082 1HB  ALA A 138     -20.524  16.145  59.979  1.00 39.080          H  
ATOM   2083 2HB  ALA A 138     -20.922  16.846  61.563  1.00 39.080          H  
ATOM   2084 3HB  ALA A 138     -21.836  15.497  60.946  1.00 39.080          H  
ATOM   2085  N   PRO A 139     -23.699  15.820  58.547  1.00 21.300          N  
ATOM   2086  CA  PRO A 139     -24.240  15.329  57.280  1.00 20.620          C  
ATOM   2087  C   PRO A 139     -25.064  16.358  56.503  1.00 21.180          C  
ATOM   2088  O   PRO A 139     -25.167  16.262  55.285  1.00 21.010          O  
ATOM   2089  CB  PRO A 139     -25.072  14.109  57.704  1.00 30.930          C  
ATOM   2090  CG  PRO A 139     -25.335  14.297  59.160  1.00 30.930          C  
ATOM   2091  CD  PRO A 139     -24.084  14.972  59.687  1.00 30.930          C  
ATOM   2092  HA  PRO A 139     -23.395  14.993  56.656  1.00 24.740          H  
ATOM   2093 1HB  PRO A 139     -26.005  14.072  57.116  1.00 37.120          H  
ATOM   2094 2HB  PRO A 139     -24.525  13.183  57.485  1.00 37.120          H  
ATOM   2095 1HG  PRO A 139     -26.236  14.899  59.294  1.00 37.120          H  
ATOM   2096 2HG  PRO A 139     -25.532  13.326  59.640  1.00 37.120          H  
ATOM   2097 1HD  PRO A 139     -24.306  15.512  60.569  1.00 37.120          H  
ATOM   2098 2HD  PRO A 139     -23.321  14.204  59.863  1.00 37.120          H  
ATOM   2099  N   VAL A 140     -25.616  17.365  57.181  1.00 21.960          N  
ATOM   2100  CA  VAL A 140     -26.350  18.425  56.496  1.00 22.600          C  
ATOM   2101  C   VAL A 140     -25.428  19.252  55.587  1.00 23.490          C  
ATOM   2102  O   VAL A 140     -25.891  19.924  54.661  1.00 24.000          O  
ATOM   2103  CB  VAL A 140     -27.004  19.367  57.526  1.00 31.380          C  
ATOM   2104  CG1 VAL A 140     -25.980  20.156  58.169  1.00 31.380          C  
ATOM   2105  CG2 VAL A 140     -28.021  20.266  56.860  1.00 31.380          C  
ATOM   2106  H   VAL A 140     -25.607  17.390  58.207  1.00 26.350          H  
ATOM   2107  HA  VAL A 140     -27.130  17.965  55.890  1.00 27.120          H  
ATOM   2108  HB  VAL A 140     -27.468  18.768  58.295  1.00 37.660          H  
ATOM   2109 1HG1 VAL A 140     -26.379  20.790  58.909  1.00 37.660          H  
ATOM   2110 2HG1 VAL A 140     -25.313  19.475  58.600  1.00 37.660          H  
ATOM   2111 3HG1 VAL A 140     -25.476  20.755  57.479  1.00 37.660          H  
ATOM   2112 1HG2 VAL A 140     -28.488  20.907  57.597  1.00 37.660          H  
ATOM   2113 2HG2 VAL A 140     -27.560  20.885  56.105  1.00 37.660          H  
ATOM   2114 3HG2 VAL A 140     -28.754  19.640  56.401  1.00 37.660          H  
ATOM   2115  N   ARG A 141     -24.137  19.279  55.929  1.00 23.770          N  
ATOM   2116  CA  ARG A 141     -23.136  20.067  55.248  1.00 24.670          C  
ATOM   2117  C   ARG A 141     -22.184  19.199  54.437  1.00 24.420          C  
ATOM   2118  O   ARG A 141     -21.663  19.643  53.409  1.00 25.090          O  
ATOM   2119  CB  ARG A 141     -22.376  20.906  56.263  1.00 34.180          C  
ATOM   2120  CG  ARG A 141     -21.329  21.841  55.695  1.00 34.180          C  
ATOM   2121  CD  ARG A 141     -20.798  22.739  56.741  1.00 34.180          C  
ATOM   2122  NE  ARG A 141     -19.769  23.623  56.219  1.00 34.180          N  
ATOM   2123  CZ  ARG A 141     -19.103  24.554  56.935  1.00 34.180          C  
ATOM   2124  NH1 ARG A 141     -19.363  24.728  58.216  1.00 34.180          N  
ATOM   2125  NH2 ARG A 141     -18.181  25.296  56.341  1.00 34.180          N  
ATOM   2126  H   ARG A 141     -23.826  18.676  56.690  1.00 28.520          H  
ATOM   2127  HA  ARG A 141     -23.645  20.747  54.571  1.00 29.600          H  
ATOM   2128 1HB  ARG A 141     -23.082  21.512  56.826  1.00 41.010          H  
ATOM   2129 2HB  ARG A 141     -21.883  20.241  56.977  1.00 41.010          H  
ATOM   2130 1HG  ARG A 141     -20.499  21.261  55.292  1.00 41.010          H  
ATOM   2131 2HG  ARG A 141     -21.763  22.448  54.908  1.00 41.010          H  
ATOM   2132 1HD  ARG A 141     -21.610  23.348  57.136  1.00 41.010          H  
ATOM   2133 2HD  ARG A 141     -20.365  22.138  57.542  1.00 41.010          H  
ATOM   2134  HE  ARG A 141     -19.530  23.527  55.240  1.00 41.010          H  
ATOM   2135 1HH1 ARG A 141     -20.065  24.166  58.674  1.00 41.010          H  
ATOM   2136 2HH1 ARG A 141     -18.859  25.426  58.745  1.00 41.010          H  
ATOM   2137 1HH2 ARG A 141     -17.979  25.162  55.360  1.00 41.010          H  
ATOM   2138 2HH2 ARG A 141     -17.675  25.994  56.867  1.00 41.010          H  
ATOM   2139  N   VAL A 142     -21.930  17.973  54.898  1.00 23.500          N  
ATOM   2140  CA  VAL A 142     -20.998  17.104  54.192  1.00 23.290          C  
ATOM   2141  C   VAL A 142     -21.689  16.420  53.021  1.00 23.160          C  
ATOM   2142  O   VAL A 142     -22.444  15.463  53.182  1.00 23.180          O  
ATOM   2143  CB  VAL A 142     -20.418  16.041  55.147  1.00 32.690          C  
ATOM   2144  CG1 VAL A 142     -19.479  15.092  54.383  1.00 32.690          C  
ATOM   2145  CG2 VAL A 142     -19.658  16.741  56.276  1.00 32.690          C  
ATOM   2146  H   VAL A 142     -22.375  17.665  55.762  1.00 28.200          H  
ATOM   2147  HA  VAL A 142     -20.179  17.712  53.809  1.00 27.950          H  
ATOM   2148  HB  VAL A 142     -21.233  15.452  55.564  1.00 39.230          H  
ATOM   2149 1HG1 VAL A 142     -19.080  14.347  55.067  1.00 39.230          H  
ATOM   2150 2HG1 VAL A 142     -20.018  14.581  53.580  1.00 39.230          H  
ATOM   2151 3HG1 VAL A 142     -18.656  15.662  53.953  1.00 39.230          H  
ATOM   2152 1HG2 VAL A 142     -19.255  15.996  56.960  1.00 39.230          H  
ATOM   2153 2HG2 VAL A 142     -18.843  17.324  55.850  1.00 39.230          H  
ATOM   2154 3HG2 VAL A 142     -20.319  17.403  56.819  1.00 39.230          H  
ATOM   2155  N   VAL A 143     -21.337  16.880  51.833  1.00 23.150          N  
ATOM   2156  CA  VAL A 143     -21.934  16.472  50.571  1.00 23.220          C  
ATOM   2157  C   VAL A 143     -21.759  14.981  50.279  1.00 23.260          C  
ATOM   2158  O   VAL A 143     -20.669  14.417  50.467  1.00 23.430          O  
ATOM   2159  CB  VAL A 143     -21.313  17.324  49.448  1.00 32.480          C  
ATOM   2160  CG1 VAL A 143     -19.832  16.944  49.272  1.00 32.480          C  
ATOM   2161  CG2 VAL A 143     -22.099  17.180  48.143  1.00 32.480          C  
ATOM   2162  H   VAL A 143     -20.663  17.636  51.826  1.00 27.780          H  
ATOM   2163  HA  VAL A 143     -23.005  16.686  50.618  1.00 27.860          H  
ATOM   2164  HB  VAL A 143     -21.347  18.359  49.753  1.00 38.980          H  
ATOM   2165 1HG1 VAL A 143     -19.390  17.552  48.512  1.00 38.980          H  
ATOM   2166 2HG1 VAL A 143     -19.298  17.087  50.206  1.00 38.980          H  
ATOM   2167 3HG1 VAL A 143     -19.739  15.940  48.967  1.00 38.980          H  
ATOM   2168 1HG2 VAL A 143     -21.648  17.808  47.380  1.00 38.980          H  
ATOM   2169 2HG2 VAL A 143     -22.084  16.179  47.807  1.00 38.980          H  
ATOM   2170 3HG2 VAL A 143     -23.134  17.486  48.302  1.00 38.980          H  
ATOM   2171  N   GLU A 144     -22.804  14.373  49.722  1.00 23.180          N  
ATOM   2172  CA  GLU A 144     -22.804  12.958  49.383  1.00 23.240          C  
ATOM   2173  C   GLU A 144     -21.685  12.592  48.395  1.00 23.310          C  
ATOM   2174  O   GLU A 144     -21.140  11.489  48.458  1.00 23.370          O  
ATOM   2175  CB  GLU A 144     -24.155  12.578  48.789  1.00 32.510          C  
ATOM   2176  CG  GLU A 144     -25.354  12.820  49.696  1.00 32.510          C  
ATOM   2177  CD  GLU A 144     -25.864  14.251  49.638  1.00 32.510          C  
ATOM   2178  OE1 GLU A 144     -25.256  15.063  48.956  1.00 32.510          O  
ATOM   2179  OE2 GLU A 144     -26.841  14.538  50.274  1.00 32.510          O  
ATOM   2180  H   GLU A 144     -23.658  14.913  49.559  1.00 27.820          H  
ATOM   2181  HA  GLU A 144     -22.655  12.392  50.301  1.00 27.890          H  
ATOM   2182 1HB  GLU A 144     -24.304  13.079  47.835  1.00 39.010          H  
ATOM   2183 2HB  GLU A 144     -24.153  11.523  48.616  1.00 39.010          H  
ATOM   2184 1HG  GLU A 144     -26.160  12.145  49.394  1.00 39.010          H  
ATOM   2185 2HG  GLU A 144     -25.075  12.576  50.721  1.00 39.010          H  
ATOM   2186  N   THR A 145     -21.260  13.547  47.572  1.00 23.330          N  
ATOM   2187  CA  THR A 145     -20.197  13.342  46.598  1.00 23.450          C  
ATOM   2188  C   THR A 145     -18.857  13.096  47.270  1.00 23.450          C  
ATOM   2189  O   THR A 145     -17.936  12.574  46.642  1.00 23.710          O  
ATOM   2190  CB  THR A 145     -20.030  14.585  45.708  1.00 32.780          C  
ATOM   2191  OG1 THR A 145     -19.693  15.693  46.544  1.00 32.780          O  
ATOM   2192  CG2 THR A 145     -21.301  14.871  45.000  1.00 32.780          C  
ATOM   2193  H   THR A 145     -21.737  14.435  47.560  1.00 28.000          H  
ATOM   2194  HA  THR A 145     -20.443  12.477  45.983  1.00 28.140          H  
ATOM   2195  HB  THR A 145     -19.230  14.419  44.989  1.00 39.340          H  
ATOM   2196  HG1 THR A 145     -19.470  16.516  46.035  1.00 39.340          H  
ATOM   2197 1HG2 THR A 145     -21.158  15.759  44.390  1.00 39.340          H  
ATOM   2198 2HG2 THR A 145     -21.552  14.021  44.372  1.00 39.340          H  
ATOM   2199 3HG2 THR A 145     -22.107  15.045  45.701  1.00 39.340          H  
ATOM   2200  N   SER A 146     -18.718  13.488  48.540  1.00 23.240          N  
ATOM   2201  CA  SER A 146     -17.479  13.251  49.250  1.00 23.280          C  
ATOM   2202  C   SER A 146     -17.625  11.915  49.958  1.00 23.430          C  
ATOM   2203  O   SER A 146     -16.691  11.123  50.044  1.00 23.620          O  
ATOM   2204  CB  SER A 146     -17.232  14.342  50.258  1.00 32.580          C  
ATOM   2205  OG  SER A 146     -18.170  14.287  51.304  1.00 32.580          O  
ATOM   2206  H   SER A 146     -19.501  13.916  49.024  1.00 27.890          H  
ATOM   2207  HA  SER A 146     -16.650  13.198  48.544  1.00 27.940          H  
ATOM   2208 1HB  SER A 146     -16.241  14.236  50.649  1.00 39.090          H  
ATOM   2209 2HB  SER A 146     -17.289  15.310  49.764  1.00 39.090          H  
ATOM   2210  HG  SER A 146     -19.019  14.623  50.945  1.00 39.090          H  
ATOM   2211  N   ALA A 147     -18.864  11.599  50.371  1.00 23.430          N  
ATOM   2212  CA  ALA A 147     -19.162  10.311  51.014  1.00 23.570          C  
ATOM   2213  C   ALA A 147     -18.831   9.194  50.024  1.00 23.760          C  
ATOM   2214  O   ALA A 147     -18.292   8.133  50.386  1.00 23.850          O  
ATOM   2215  CB  ALA A 147     -20.610  10.233  51.459  1.00 32.940          C  
ATOM   2216  H   ALA A 147     -19.575  12.333  50.307  1.00 28.120          H  
ATOM   2217  HA  ALA A 147     -18.517  10.205  51.887  1.00 28.280          H  
ATOM   2218 1HB  ALA A 147     -20.790   9.273  51.941  1.00 39.530          H  
ATOM   2219 2HB  ALA A 147     -20.812  11.042  52.162  1.00 39.530          H  
ATOM   2220 3HB  ALA A 147     -21.263  10.326  50.604  1.00 39.530          H  
ATOM   2221  N   LEU A 148     -19.062   9.509  48.747  1.00 23.870          N  
ATOM   2222  CA  LEU A 148     -18.792   8.649  47.616  1.00 24.150          C  
ATOM   2223  C   LEU A 148     -17.370   8.125  47.646  1.00 24.190          C  
ATOM   2224  O   LEU A 148     -17.120   7.041  47.129  1.00 24.590          O  
ATOM   2225  CB  LEU A 148     -18.988   9.405  46.295  1.00 33.700          C  
ATOM   2226  CG  LEU A 148     -18.789   8.604  44.941  1.00 33.700          C  
ATOM   2227  CD1 LEU A 148     -19.785   7.440  44.838  1.00 33.700          C  
ATOM   2228  CD2 LEU A 148     -18.952   9.580  43.769  1.00 33.700          C  
ATOM   2229  H   LEU A 148     -19.551  10.392  48.566  1.00 28.640          H  
ATOM   2230  HA  LEU A 148     -19.488   7.822  47.663  1.00 28.980          H  
ATOM   2231 1HB  LEU A 148     -19.966   9.860  46.304  1.00 40.440          H  
ATOM   2232 2HB  LEU A 148     -18.258  10.202  46.278  1.00 40.440          H  
ATOM   2233  HG  LEU A 148     -17.782   8.181  44.909  1.00 40.440          H  
ATOM   2234 1HD1 LEU A 148     -19.621   6.906  43.905  1.00 40.440          H  
ATOM   2235 2HD1 LEU A 148     -19.628   6.757  45.664  1.00 40.440          H  
ATOM   2236 3HD1 LEU A 148     -20.804   7.809  44.862  1.00 40.440          H  
ATOM   2237 1HD2 LEU A 148     -18.804   9.058  42.838  1.00 40.440          H  
ATOM   2238 2HD2 LEU A 148     -19.930  10.017  43.766  1.00 40.440          H  
ATOM   2239 3HD2 LEU A 148     -18.208  10.374  43.862  1.00 40.440          H  
ATOM   2240  N   LEU A 149     -16.408   8.899  48.159  1.00 23.840          N  
ATOM   2241  CA  LEU A 149     -15.031   8.450  48.145  1.00 23.900          C  
ATOM   2242  C   LEU A 149     -14.852   7.184  48.964  1.00 23.950          C  
ATOM   2243  O   LEU A 149     -14.084   6.299  48.579  1.00 23.330          O  
ATOM   2244  CB  LEU A 149     -14.126   9.515  48.771  1.00 33.440          C  
ATOM   2245  CG  LEU A 149     -13.930  10.855  48.034  1.00 33.440          C  
ATOM   2246  CD1 LEU A 149     -13.189  11.818  48.981  1.00 33.440          C  
ATOM   2247  CD2 LEU A 149     -13.130  10.645  46.756  1.00 33.440          C  
ATOM   2248  H   LEU A 149     -16.623   9.791  48.612  1.00 28.610          H  
ATOM   2249  HA  LEU A 149     -14.743   8.242  47.118  1.00 28.680          H  
ATOM   2250 1HB  LEU A 149     -14.512   9.742  49.767  1.00 40.120          H  
ATOM   2251 2HB  LEU A 149     -13.152   9.078  48.883  1.00 40.120          H  
ATOM   2252  HG  LEU A 149     -14.905  11.288  47.795  1.00 40.120          H  
ATOM   2253 1HD1 LEU A 149     -13.051  12.778  48.494  1.00 40.120          H  
ATOM   2254 2HD1 LEU A 149     -13.785  11.952  49.890  1.00 40.120          H  
ATOM   2255 3HD1 LEU A 149     -12.218  11.409  49.241  1.00 40.120          H  
ATOM   2256 1HD2 LEU A 149     -12.994  11.606  46.258  1.00 40.120          H  
ATOM   2257 2HD2 LEU A 149     -12.155  10.221  46.999  1.00 40.120          H  
ATOM   2258 3HD2 LEU A 149     -13.661   9.972  46.087  1.00 40.120          H  
ATOM   2259  N   CYS A 150     -15.524   7.096  50.122  1.00 24.770          N  
ATOM   2260  CA  CYS A 150     -15.322   5.921  50.958  1.00 24.930          C  
ATOM   2261  C   CYS A 150     -16.198   4.797  50.451  1.00 24.790          C  
ATOM   2262  O   CYS A 150     -15.843   3.618  50.552  1.00 24.630          O  
ATOM   2263  CB  CYS A 150     -15.642   6.219  52.427  1.00 34.840          C  
ATOM   2264  SG  CYS A 150     -17.398   6.484  52.799  1.00 34.840          S  
ATOM   2265  H   CYS A 150     -16.190   7.819  50.388  1.00 29.720          H  
ATOM   2266  HA  CYS A 150     -14.282   5.612  50.891  1.00 29.920          H  
ATOM   2267 1HB  CYS A 150     -15.283   5.404  53.054  1.00 41.810          H  
ATOM   2268 2HB  CYS A 150     -15.105   7.121  52.728  1.00 41.810          H  
ATOM   2269  HG  CYS A 150     -17.636   7.423  51.861  1.00 41.810          H  
ATOM   2270  N   THR A 151     -17.312   5.179  49.826  1.00 24.910          N  
ATOM   2271  CA  THR A 151     -18.241   4.212  49.284  1.00 24.810          C  
ATOM   2272  C   THR A 151     -17.500   3.495  48.156  1.00 23.750          C  
ATOM   2273  O   THR A 151     -17.560   2.268  48.040  1.00 23.560          O  
ATOM   2274  CB  THR A 151     -19.543   4.892  48.797  1.00 34.770          C  
ATOM   2275  OG1 THR A 151     -20.174   5.589  49.895  1.00 34.770          O  
ATOM   2276  CG2 THR A 151     -20.525   3.849  48.316  1.00 34.770          C  
ATOM   2277  H   THR A 151     -17.543   6.174  49.797  1.00 29.890          H  
ATOM   2278  HA  THR A 151     -18.496   3.484  50.053  1.00 29.770          H  
ATOM   2279  HB  THR A 151     -19.319   5.579  47.995  1.00 41.730          H  
ATOM   2280  HG1 THR A 151     -19.594   6.298  50.216  1.00 41.730          H  
ATOM   2281 1HG2 THR A 151     -21.441   4.333  47.995  1.00 41.730          H  
ATOM   2282 2HG2 THR A 151     -20.098   3.285  47.492  1.00 41.730          H  
ATOM   2283 3HG2 THR A 151     -20.754   3.177  49.133  1.00 41.730          H  
ATOM   2284  N   ALA A 152     -16.795   4.281  47.329  1.00 23.150          N  
ATOM   2285  CA  ALA A 152     -16.010   3.795  46.213  1.00 22.170          C  
ATOM   2286  C   ALA A 152     -14.900   2.847  46.655  1.00 21.710          C  
ATOM   2287  O   ALA A 152     -14.599   1.880  45.946  1.00 20.900          O  
ATOM   2288  CB  ALA A 152     -15.428   4.963  45.446  1.00 31.430          C  
ATOM   2289  H   ALA A 152     -16.834   5.289  47.465  1.00 27.780          H  
ATOM   2290  HA  ALA A 152     -16.668   3.248  45.569  1.00 26.600          H  
ATOM   2291 1HB  ALA A 152     -14.870   4.603  44.583  1.00 37.720          H  
ATOM   2292 2HB  ALA A 152     -16.236   5.616  45.107  1.00 37.720          H  
ATOM   2293 3HB  ALA A 152     -14.763   5.527  46.098  1.00 37.720          H  
ATOM   2294  N   GLN A 153     -14.270   3.105  47.808  1.00 22.300          N  
ATOM   2295  CA  GLN A 153     -13.236   2.182  48.261  1.00 22.050          C  
ATOM   2296  C   GLN A 153     -13.867   0.834  48.618  1.00 22.010          C  
ATOM   2297  O   GLN A 153     -13.291  -0.230  48.350  1.00 21.480          O  
ATOM   2298  CB  GLN A 153     -12.461   2.751  49.444  1.00 30.970          C  
ATOM   2299  CG  GLN A 153     -11.633   3.982  49.104  1.00 30.970          C  
ATOM   2300  CD  GLN A 153     -10.638   3.784  47.982  1.00 30.970          C  
ATOM   2301  OE1 GLN A 153      -9.827   2.870  47.999  1.00 30.970          O  
ATOM   2302  NE2 GLN A 153     -10.703   4.647  46.981  1.00 30.970          N  
ATOM   2303  H   GLN A 153     -14.482   3.966  48.322  1.00 26.760          H  
ATOM   2304  HA  GLN A 153     -12.539   2.017  47.441  1.00 26.460          H  
ATOM   2305 1HB  GLN A 153     -13.172   3.041  50.220  1.00 37.160          H  
ATOM   2306 2HB  GLN A 153     -11.823   1.997  49.866  1.00 37.160          H  
ATOM   2307 1HG  GLN A 153     -12.284   4.788  48.835  1.00 37.160          H  
ATOM   2308 2HG  GLN A 153     -11.067   4.236  49.988  1.00 37.160          H  
ATOM   2309 1HE2 GLN A 153     -10.071   4.565  46.205  1.00 37.160          H  
ATOM   2310 2HE2 GLN A 153     -11.383   5.382  46.991  1.00 37.160          H  
ATOM   2311  N   HIS A 154     -15.085   0.868  49.163  1.00 22.690          N  
ATOM   2312  CA  HIS A 154     -15.759  -0.377  49.488  1.00 22.850          C  
ATOM   2313  C   HIS A 154     -16.100  -1.115  48.183  1.00 22.040          C  
ATOM   2314  O   HIS A 154     -15.970  -2.340  48.109  1.00 21.850          O  
ATOM   2315  CB  HIS A 154     -17.015  -0.130  50.338  1.00 31.930          C  
ATOM   2316  CG  HIS A 154     -16.711   0.348  51.749  1.00 31.930          C  
ATOM   2317  ND1 HIS A 154     -16.000  -0.412  52.658  1.00 31.930          N  
ATOM   2318  CD2 HIS A 154     -17.033   1.499  52.395  1.00 31.930          C  
ATOM   2319  CE1 HIS A 154     -15.888   0.256  53.798  1.00 31.930          C  
ATOM   2320  NE2 HIS A 154     -16.509   1.412  53.666  1.00 31.930          N  
ATOM   2321  H   HIS A 154     -15.493   1.776  49.422  1.00 27.230          H  
ATOM   2322  HA  HIS A 154     -15.092  -1.012  50.066  1.00 27.420          H  
ATOM   2323 1HB  HIS A 154     -17.639   0.615  49.860  1.00 38.310          H  
ATOM   2324 2HB  HIS A 154     -17.601  -1.046  50.402  1.00 38.310          H  
ATOM   2325  HD1 HIS A 154     -15.729  -1.368  52.544  1.00 38.310          H  
ATOM   2326  HD2 HIS A 154     -17.586   2.388  52.094  1.00 38.310          H  
ATOM   2327  HE1 HIS A 154     -15.353  -0.175  54.645  1.00 38.310          H  
ATOM   2328  N   LEU A 155     -16.489  -0.379  47.138  1.00 21.610          N  
ATOM   2329  CA  LEU A 155     -16.793  -1.018  45.859  1.00 20.880          C  
ATOM   2330  C   LEU A 155     -15.550  -1.677  45.275  1.00 20.080          C  
ATOM   2331  O   LEU A 155     -15.629  -2.749  44.665  1.00 19.290          O  
ATOM   2332  CB  LEU A 155     -17.252  -0.001  44.836  1.00 29.520          C  
ATOM   2333  CG  LEU A 155     -18.532   0.694  45.085  1.00 29.520          C  
ATOM   2334  CD1 LEU A 155     -18.651   1.728  44.026  1.00 29.520          C  
ATOM   2335  CD2 LEU A 155     -19.693  -0.291  45.069  1.00 29.520          C  
ATOM   2336  H   LEU A 155     -16.637   0.626  47.281  1.00 25.930          H  
ATOM   2337  HA  LEU A 155     -17.539  -1.790  46.018  1.00 25.060          H  
ATOM   2338 1HB  LEU A 155     -16.483   0.753  44.744  1.00 35.430          H  
ATOM   2339 2HB  LEU A 155     -17.337  -0.500  43.883  1.00 35.430          H  
ATOM   2340  HG  LEU A 155     -18.497   1.192  46.044  1.00 35.430          H  
ATOM   2341 1HD1 LEU A 155     -19.509   2.286  44.139  1.00 35.430          H  
ATOM   2342 2HD1 LEU A 155     -17.821   2.392  44.035  1.00 35.430          H  
ATOM   2343 3HD1 LEU A 155     -18.678   1.224  43.113  1.00 35.430          H  
ATOM   2344 1HD2 LEU A 155     -20.620   0.216  45.245  1.00 35.430          H  
ATOM   2345 2HD2 LEU A 155     -19.735  -0.786  44.116  1.00 35.430          H  
ATOM   2346 3HD2 LEU A 155     -19.568  -1.029  45.840  1.00 35.430          H  
ATOM   2347  N   ALA A 156     -14.392  -1.018  45.420  1.00 20.370          N  
ATOM   2348  CA  ALA A 156     -13.143  -1.583  44.927  1.00 19.830          C  
ATOM   2349  C   ALA A 156     -12.877  -2.913  45.623  1.00 19.250          C  
ATOM   2350  O   ALA A 156     -12.404  -3.877  45.003  1.00 18.790          O  
ATOM   2351  CB  ALA A 156     -11.998  -0.618  45.168  1.00 27.980          C  
ATOM   2352  H   ALA A 156     -14.408  -0.082  45.843  1.00 24.440          H  
ATOM   2353  HA  ALA A 156     -13.242  -1.765  43.859  1.00 23.800          H  
ATOM   2354 1HB  ALA A 156     -11.076  -1.040  44.781  1.00 33.570          H  
ATOM   2355 2HB  ALA A 156     -12.210   0.321  44.659  1.00 33.570          H  
ATOM   2356 3HB  ALA A 156     -11.900  -0.434  46.228  1.00 33.570          H  
ATOM   2357  N   ALA A 157     -13.182  -2.964  46.923  1.00 19.380          N  
ATOM   2358  CA  ALA A 157     -13.003  -4.190  47.669  1.00 18.970          C  
ATOM   2359  C   ALA A 157     -13.886  -5.290  47.090  1.00 18.750          C  
ATOM   2360  O   ALA A 157     -13.464  -6.435  46.935  1.00 18.680          O  
ATOM   2361  CB  ALA A 157     -13.336  -3.980  49.119  1.00 26.720          C  
ATOM   2362  H   ALA A 157     -13.501  -2.108  47.394  1.00 23.260          H  
ATOM   2363  HA  ALA A 157     -11.957  -4.488  47.586  1.00 22.760          H  
ATOM   2364 1HB  ALA A 157     -13.150  -4.913  49.616  1.00 32.070          H  
ATOM   2365 2HB  ALA A 157     -12.715  -3.203  49.531  1.00 32.070          H  
ATOM   2366 3HB  ALA A 157     -14.367  -3.701  49.235  1.00 32.070          H  
ATOM   2367  N   VAL A 158     -15.104  -4.919  46.688  1.00 18.720          N  
ATOM   2368  CA  VAL A 158     -16.030  -5.876  46.093  1.00 18.570          C  
ATOM   2369  C   VAL A 158     -15.474  -6.388  44.766  1.00 17.400          C  
ATOM   2370  O   VAL A 158     -15.540  -7.583  44.473  1.00 17.110          O  
ATOM   2371  CB  VAL A 158     -17.439  -5.280  45.863  1.00 26.060          C  
ATOM   2372  CG1 VAL A 158     -18.301  -6.294  45.112  1.00 26.060          C  
ATOM   2373  CG2 VAL A 158     -18.084  -4.894  47.194  1.00 26.060          C  
ATOM   2374  H   VAL A 158     -15.397  -3.957  46.893  1.00 22.460          H  
ATOM   2375  HA  VAL A 158     -16.117  -6.722  46.755  1.00 22.280          H  
ATOM   2376  HB  VAL A 158     -17.359  -4.399  45.241  1.00 31.270          H  
ATOM   2377 1HG1 VAL A 158     -19.252  -5.866  44.953  1.00 31.270          H  
ATOM   2378 2HG1 VAL A 158     -17.866  -6.547  44.150  1.00 31.270          H  
ATOM   2379 3HG1 VAL A 158     -18.401  -7.197  45.712  1.00 31.270          H  
ATOM   2380 1HG2 VAL A 158     -19.066  -4.469  47.022  1.00 31.270          H  
ATOM   2381 2HG2 VAL A 158     -18.179  -5.756  47.813  1.00 31.270          H  
ATOM   2382 3HG2 VAL A 158     -17.473  -4.168  47.697  1.00 31.270          H  
ATOM   2383  N   GLN A 159     -14.921  -5.501  43.943  1.00 16.790          N  
ATOM   2384  CA  GLN A 159     -14.382  -5.931  42.653  1.00 15.680          C  
ATOM   2385  C   GLN A 159     -13.283  -6.993  42.806  1.00 14.940          C  
ATOM   2386  O   GLN A 159     -13.182  -7.907  41.980  1.00 14.260          O  
ATOM   2387  CB  GLN A 159     -13.805  -4.756  41.864  1.00 22.400          C  
ATOM   2388  CG  GLN A 159     -14.810  -3.763  41.334  1.00 22.400          C  
ATOM   2389  CD  GLN A 159     -14.118  -2.638  40.595  1.00 22.400          C  
ATOM   2390  OE1 GLN A 159     -13.312  -2.888  39.671  1.00 22.400          O  
ATOM   2391  NE2 GLN A 159     -14.403  -1.397  40.985  1.00 22.400          N  
ATOM   2392  H   GLN A 159     -14.939  -4.511  44.210  1.00 20.150          H  
ATOM   2393  HA  GLN A 159     -15.195  -6.368  42.076  1.00 18.820          H  
ATOM   2394 1HB  GLN A 159     -13.102  -4.211  42.497  1.00 26.880          H  
ATOM   2395 2HB  GLN A 159     -13.249  -5.138  41.024  1.00 26.880          H  
ATOM   2396 1HG  GLN A 159     -15.488  -4.267  40.648  1.00 26.880          H  
ATOM   2397 2HG  GLN A 159     -15.366  -3.341  42.169  1.00 26.880          H  
ATOM   2398 1HE2 GLN A 159     -13.965  -0.621  40.528  1.00 26.880          H  
ATOM   2399 2HE2 GLN A 159     -15.046  -1.237  41.735  1.00 26.880          H  
ATOM   2400  N   SER A 160     -12.493  -6.915  43.883  1.00 15.120          N  
ATOM   2401  CA  SER A 160     -11.399  -7.865  44.119  1.00 14.590          C  
ATOM   2402  C   SER A 160     -11.916  -9.297  44.344  1.00 13.770          C  
ATOM   2403  O   SER A 160     -11.149 -10.261  44.284  1.00 13.790          O  
ATOM   2404  CB  SER A 160     -10.565  -7.482  45.329  1.00 20.640          C  
ATOM   2405  OG  SER A 160     -11.219  -7.776  46.536  1.00 20.640          O  
ATOM   2406  H   SER A 160     -12.609  -6.112  44.516  1.00 18.140          H  
ATOM   2407  HA  SER A 160     -10.756  -7.867  43.238  1.00 17.510          H  
ATOM   2408 1HB  SER A 160      -9.610  -8.001  45.293  1.00 24.770          H  
ATOM   2409 2HB  SER A 160     -10.366  -6.420  45.288  1.00 24.770          H  
ATOM   2410  HG  SER A 160     -11.955  -7.149  46.633  1.00 24.770          H  
ATOM   2411  N   SER A 161     -13.219  -9.444  44.611  1.00 13.140          N  
ATOM   2412  CA  SER A 161     -13.844 -10.731  44.870  1.00 12.490          C  
ATOM   2413  C   SER A 161     -14.184 -11.437  43.565  1.00 13.110          C  
ATOM   2414  O   SER A 161     -14.683 -12.562  43.591  1.00 13.300          O  
ATOM   2415  CB  SER A 161     -15.123 -10.603  45.685  1.00 17.750          C  
ATOM   2416  OG  SER A 161     -16.182 -10.068  44.927  1.00 17.750          O  
ATOM   2417  H   SER A 161     -13.830  -8.627  44.611  1.00 15.770          H  
ATOM   2418  HA  SER A 161     -13.139 -11.350  45.425  1.00 14.990          H  
ATOM   2419 1HB  SER A 161     -15.407 -11.577  46.077  1.00 21.300          H  
ATOM   2420 2HB  SER A 161     -14.933  -9.957  46.540  1.00 21.300          H  
ATOM   2421  HG  SER A 161     -15.995  -9.114  44.849  1.00 21.300          H  
ATOM   2422  N   GLY A 162     -13.914 -10.803  42.414  1.00 13.550          N  
ATOM   2423  CA  GLY A 162     -14.284 -11.294  41.081  1.00 14.270          C  
ATOM   2424  C   GLY A 162     -13.715 -12.651  40.644  1.00 14.860          C  
ATOM   2425  O   GLY A 162     -12.925 -12.748  39.702  1.00 15.230          O  
ATOM   2426  H   GLY A 162     -13.477  -9.876  42.454  1.00 16.260          H  
ATOM   2427 1HA  GLY A 162     -15.367 -11.333  41.014  1.00 17.120          H  
ATOM   2428 2HA  GLY A 162     -13.972 -10.542  40.356  1.00 17.120          H  
ATOM   2429  N   ALA A 163     -14.228 -13.682  41.312  1.00 15.070          N  
ATOM   2430  CA  ALA A 163     -14.034 -15.116  41.153  1.00 15.750          C  
ATOM   2431  C   ALA A 163     -12.612 -15.668  41.254  1.00 15.160          C  
ATOM   2432  O   ALA A 163     -12.296 -16.595  40.489  1.00 14.910          O  
ATOM   2433  CB  ALA A 163     -14.597 -15.527  39.805  1.00 21.780          C  
ATOM   2434  H   ALA A 163     -14.824 -13.407  42.081  1.00 18.080          H  
ATOM   2435  HA  ALA A 163     -14.623 -15.598  41.933  1.00 18.900          H  
ATOM   2436 1HB  ALA A 163     -14.545 -16.611  39.694  1.00 26.130          H  
ATOM   2437 2HB  ALA A 163     -15.637 -15.208  39.739  1.00 26.130          H  
ATOM   2438 3HB  ALA A 163     -14.020 -15.055  39.009  1.00 26.130          H  
ATOM   2439  N   PRO A 164     -11.743 -15.225  42.215  1.00 15.020          N  
ATOM   2440  CA  PRO A 164     -10.398 -15.754  42.385  1.00 14.580          C  
ATOM   2441  C   PRO A 164     -10.470 -17.233  42.661  1.00 14.370          C  
ATOM   2442  O   PRO A 164      -9.632 -17.984  42.167  1.00 14.080          O  
ATOM   2443  CB  PRO A 164      -9.870 -14.975  43.594  1.00 21.870          C  
ATOM   2444  CG  PRO A 164     -11.117 -14.478  44.317  1.00 21.870          C  
ATOM   2445  CD  PRO A 164     -12.136 -14.248  43.228  1.00 21.870          C  
ATOM   2446  HA  PRO A 164      -9.783 -15.556  41.525  1.00 17.500          H  
ATOM   2447 1HB  PRO A 164      -9.250 -15.634  44.218  1.00 26.240          H  
ATOM   2448 2HB  PRO A 164      -9.220 -14.150  43.252  1.00 26.240          H  
ATOM   2449 1HG  PRO A 164     -11.443 -15.195  45.082  1.00 26.240          H  
ATOM   2450 2HG  PRO A 164     -10.883 -13.536  44.852  1.00 26.240          H  
ATOM   2451 1HD  PRO A 164     -13.136 -14.453  43.624  1.00 26.240          H  
ATOM   2452 2HD  PRO A 164     -12.023 -13.224  42.845  1.00 26.240          H  
ATOM   2453  N   ALA A 165     -11.593 -17.610  43.286  1.00 14.590          N  
ATOM   2454  CA  ALA A 165     -12.017 -18.935  43.666  1.00 14.450          C  
ATOM   2455  C   ALA A 165     -12.114 -19.940  42.532  1.00 14.340          C  
ATOM   2456  O   ALA A 165     -11.852 -21.126  42.753  1.00 14.160          O  
ATOM   2457  CB  ALA A 165     -13.374 -18.826  44.314  1.00 20.290          C  
ATOM   2458  H   ALA A 165     -12.183 -16.874  43.643  1.00 17.510          H  
ATOM   2459  HA  ALA A 165     -11.298 -19.319  44.387  1.00 17.340          H  
ATOM   2460 1HB  ALA A 165     -13.682 -19.813  44.633  1.00 24.340          H  
ATOM   2461 2HB  ALA A 165     -13.331 -18.156  45.168  1.00 24.340          H  
ATOM   2462 3HB  ALA A 165     -14.088 -18.443  43.588  1.00 24.340          H  
ATOM   2463  N   THR A 166     -12.564 -19.516  41.342  1.00 14.560          N  
ATOM   2464  CA  THR A 166     -12.755 -20.506  40.294  1.00 14.610          C  
ATOM   2465  C   THR A 166     -11.904 -20.256  39.063  1.00 14.530          C  
ATOM   2466  O   THR A 166     -11.668 -21.179  38.281  1.00 14.500          O  
ATOM   2467  CB  THR A 166     -14.240 -20.552  39.850  1.00 20.430          C  
ATOM   2468  OG1 THR A 166     -14.617 -19.287  39.277  1.00 20.430          O  
ATOM   2469  CG2 THR A 166     -15.148 -20.827  41.069  1.00 20.430          C  
ATOM   2470  H   THR A 166     -12.750 -18.532  41.149  1.00 17.470          H  
ATOM   2471  HA  THR A 166     -12.484 -21.484  40.684  1.00 17.530          H  
ATOM   2472  HB  THR A 166     -14.375 -21.339  39.108  1.00 24.520          H  
ATOM   2473  HG1 THR A 166     -14.268 -19.222  38.378  1.00 24.520          H  
ATOM   2474 1HG2 THR A 166     -16.187 -20.856  40.752  1.00 24.520          H  
ATOM   2475 2HG2 THR A 166     -14.877 -21.783  41.514  1.00 24.520          H  
ATOM   2476 3HG2 THR A 166     -15.028 -20.040  41.809  1.00 24.520          H  
ATOM   2477  N   ALA A 167     -11.464 -19.020  38.845  1.00 14.590          N  
ATOM   2478  CA  ALA A 167     -10.690 -18.770  37.642  1.00 14.660          C  
ATOM   2479  C   ALA A 167      -9.687 -17.638  37.765  1.00 13.760          C  
ATOM   2480  O   ALA A 167      -8.581 -17.733  37.233  1.00 13.670          O  
ATOM   2481  CB  ALA A 167     -11.642 -18.461  36.501  1.00 20.500          C  
ATOM   2482  H   ALA A 167     -11.671 -18.275  39.506  1.00 17.510          H  
ATOM   2483  HA  ALA A 167     -10.130 -19.675  37.412  1.00 17.590          H  
ATOM   2484 1HB  ALA A 167     -11.087 -18.316  35.596  1.00 24.600          H  
ATOM   2485 2HB  ALA A 167     -12.332 -19.291  36.372  1.00 24.600          H  
ATOM   2486 3HB  ALA A 167     -12.197 -17.556  36.733  1.00 24.600          H  
ATOM   2487  N   SER A 168     -10.042 -16.577  38.477  1.00 13.180          N  
ATOM   2488  CA  SER A 168      -9.201 -15.394  38.430  1.00 12.400          C  
ATOM   2489  C   SER A 168      -7.835 -15.620  39.080  1.00 11.890          C  
ATOM   2490  O   SER A 168      -6.848 -15.064  38.621  1.00 11.410          O  
ATOM   2491  CB  SER A 168      -9.961 -14.197  38.986  1.00 17.670          C  
ATOM   2492  OG  SER A 168     -11.054 -13.879  38.159  1.00 17.670          O  
ATOM   2493  H   SER A 168     -10.921 -16.547  38.994  1.00 15.820          H  
ATOM   2494  HA  SER A 168      -9.017 -15.167  37.378  1.00 14.880          H  
ATOM   2495 1HB  SER A 168     -10.329 -14.388  39.932  1.00 21.210          H  
ATOM   2496 2HB  SER A 168      -9.298 -13.341  39.066  1.00 21.210          H  
ATOM   2497  HG  SER A 168     -11.645 -13.303  38.700  1.00 21.210          H  
ATOM   2498  N   GLY A 169      -7.746 -16.422  40.153  1.00 12.100          N  
ATOM   2499  CA  GLY A 169      -6.469 -16.631  40.811  1.00 11.860          C  
ATOM   2500  C   GLY A 169      -5.453 -17.330  39.901  1.00 11.950          C  
ATOM   2501  O   GLY A 169      -4.343 -16.825  39.730  1.00 11.400          O  
ATOM   2502  H   GLY A 169      -8.550 -16.913  40.537  1.00 14.520          H  
ATOM   2503 1HA  GLY A 169      -6.070 -15.662  41.102  1.00 14.230          H  
ATOM   2504 2HA  GLY A 169      -6.614 -17.187  41.735  1.00 14.230          H  
ATOM   2505  N   PRO A 170      -5.752 -18.562  39.411  1.00 12.740          N  
ATOM   2506  CA  PRO A 170      -4.945 -19.335  38.467  1.00 13.090          C  
ATOM   2507  C   PRO A 170      -4.711 -18.704  37.081  1.00 12.610          C  
ATOM   2508  O   PRO A 170      -3.711 -19.014  36.430  1.00 12.760          O  
ATOM   2509  CB  PRO A 170      -5.772 -20.624  38.320  1.00 19.630          C  
ATOM   2510  CG  PRO A 170      -6.598 -20.715  39.582  1.00 19.630          C  
ATOM   2511  CD  PRO A 170      -6.939 -19.291  39.919  1.00 19.630          C  
ATOM   2512  HA  PRO A 170      -3.979 -19.556  38.941  1.00 15.710          H  
ATOM   2513 1HB  PRO A 170      -6.394 -20.559  37.413  1.00 23.560          H  
ATOM   2514 2HB  PRO A 170      -5.101 -21.484  38.184  1.00 23.560          H  
ATOM   2515 1HG  PRO A 170      -7.497 -21.328  39.405  1.00 23.560          H  
ATOM   2516 2HG  PRO A 170      -6.026 -21.213  40.378  1.00 23.560          H  
ATOM   2517 1HD  PRO A 170      -7.840 -19.002  39.381  1.00 23.560          H  
ATOM   2518 2HD  PRO A 170      -7.057 -19.202  41.002  1.00 23.560          H  
ATOM   2519  N   GLN A 171      -5.593 -17.805  36.639  1.00 12.130          N  
ATOM   2520  CA  GLN A 171      -5.455 -17.166  35.339  1.00 11.750          C  
ATOM   2521  C   GLN A 171      -4.610 -15.909  35.348  1.00 10.880          C  
ATOM   2522  O   GLN A 171      -4.363 -15.289  36.375  1.00 10.590          O  
ATOM   2523  CB  GLN A 171      -6.826 -16.856  34.746  1.00 16.600          C  
ATOM   2524  CG  GLN A 171      -7.621 -18.098  34.378  1.00 16.600          C  
ATOM   2525  CD  GLN A 171      -8.994 -17.773  33.859  1.00 16.600          C  
ATOM   2526  OE1 GLN A 171      -9.525 -16.682  34.103  1.00 16.600          O  
ATOM   2527  NE2 GLN A 171      -9.582 -18.724  33.144  1.00 16.600          N  
ATOM   2528  H   GLN A 171      -6.459 -17.596  37.145  1.00 14.560          H  
ATOM   2529  HA  GLN A 171      -4.966 -17.876  34.675  1.00 14.100          H  
ATOM   2530 1HB  GLN A 171      -7.405 -16.278  35.471  1.00 19.920          H  
ATOM   2531 2HB  GLN A 171      -6.717 -16.243  33.856  1.00 19.920          H  
ATOM   2532 1HG  GLN A 171      -7.084 -18.620  33.590  1.00 19.920          H  
ATOM   2533 2HG  GLN A 171      -7.712 -18.749  35.240  1.00 19.920          H  
ATOM   2534 1HE2 GLN A 171     -10.500 -18.590  32.765  1.00 19.920          H  
ATOM   2535 2HE2 GLN A 171      -9.108 -19.590  32.982  1.00 19.920          H  
ATOM   2536  N   VAL A 172      -4.157 -15.527  34.166  1.00 10.560          N  
ATOM   2537  CA  VAL A 172      -3.393 -14.302  34.017  1.00  9.810          C  
ATOM   2538  C   VAL A 172      -4.198 -13.072  34.431  1.00  9.760          C  
ATOM   2539  O   VAL A 172      -3.691 -12.179  35.112  1.00  9.540          O  
ATOM   2540  CB  VAL A 172      -2.917 -14.148  32.557  1.00 14.030          C  
ATOM   2541  CG1 VAL A 172      -2.297 -12.762  32.328  1.00 14.030          C  
ATOM   2542  CG2 VAL A 172      -1.896 -15.241  32.256  1.00 14.030          C  
ATOM   2543  H   VAL A 172      -4.361 -16.099  33.360  1.00 12.670          H  
ATOM   2544  HA  VAL A 172      -2.515 -14.371  34.661  1.00 11.770          H  
ATOM   2545  HB  VAL A 172      -3.770 -14.242  31.885  1.00 16.840          H  
ATOM   2546 1HG1 VAL A 172      -1.969 -12.680  31.293  1.00 16.840          H  
ATOM   2547 2HG1 VAL A 172      -3.031 -11.975  32.525  1.00 16.840          H  
ATOM   2548 3HG1 VAL A 172      -1.442 -12.631  32.990  1.00 16.840          H  
ATOM   2549 1HG2 VAL A 172      -1.557 -15.151  31.224  1.00 16.840          H  
ATOM   2550 2HG2 VAL A 172      -1.044 -15.132  32.928  1.00 16.840          H  
ATOM   2551 3HG2 VAL A 172      -2.345 -16.220  32.403  1.00 16.840          H  
ATOM   2552  N   ASP A 173      -5.463 -13.020  34.037  1.00 10.110          N  
ATOM   2553  CA  ASP A 173      -6.298 -11.851  34.281  1.00 10.170          C  
ATOM   2554  C   ASP A 173      -6.874 -11.789  35.701  1.00  9.740          C  
ATOM   2555  O   ASP A 173      -8.090 -11.691  35.914  1.00  9.890          O  
ATOM   2556  CB  ASP A 173      -7.419 -11.869  33.257  1.00 14.210          C  
ATOM   2557  CG  ASP A 173      -6.858 -11.774  31.838  1.00 14.210          C  
ATOM   2558  OD1 ASP A 173      -5.889 -11.082  31.637  1.00 14.210          O  
ATOM   2559  OD2 ASP A 173      -7.369 -12.468  30.973  1.00 14.210          O  
ATOM   2560  H   ASP A 173      -5.838 -13.798  33.519  1.00 12.130          H  
ATOM   2561  HA  ASP A 173      -5.689 -10.960  34.124  1.00 12.200          H  
ATOM   2562 1HB  ASP A 173      -7.999 -12.786  33.357  1.00 17.060          H  
ATOM   2563 2HB  ASP A 173      -8.090 -11.023  33.431  1.00 17.060          H  
ATOM   2564  N   ASN A 174      -5.988 -11.758  36.688  1.00  9.280          N  
ATOM   2565  CA  ASN A 174      -6.396 -11.699  38.089  1.00  8.960          C  
ATOM   2566  C   ASN A 174      -6.637 -10.244  38.481  1.00  8.070          C  
ATOM   2567  O   ASN A 174      -5.854  -9.644  39.221  1.00  7.980          O  
ATOM   2568  CB  ASN A 174      -5.372 -12.353  38.999  1.00 12.670          C  
ATOM   2569  CG  ASN A 174      -5.903 -12.565  40.417  1.00 12.670          C  
ATOM   2570  OD1 ASN A 174      -7.110 -12.438  40.678  1.00 12.670          O  
ATOM   2571  ND2 ASN A 174      -5.024 -12.907  41.330  1.00 12.670          N  
ATOM   2572  H   ASN A 174      -5.001 -11.810  36.424  1.00 11.140          H  
ATOM   2573  HA  ASN A 174      -7.339 -12.235  38.200  1.00 10.750          H  
ATOM   2574 1HB  ASN A 174      -5.071 -13.318  38.578  1.00 15.210          H  
ATOM   2575 2HB  ASN A 174      -4.479 -11.734  39.045  1.00 15.210          H  
ATOM   2576 1HD2 ASN A 174      -5.315 -13.064  42.274  1.00 15.210          H  
ATOM   2577 2HD2 ASN A 174      -4.067 -13.036  41.076  1.00 15.210          H  
ATOM   2578  N   THR A 175      -7.719  -9.695  37.944  1.00  7.470          N  
ATOM   2579  CA  THR A 175      -8.123  -8.289  38.068  1.00  6.730          C  
ATOM   2580  C   THR A 175      -9.540  -8.128  38.619  1.00  5.560          C  
ATOM   2581  O   THR A 175     -10.185  -9.106  38.996  1.00  5.020          O  
ATOM   2582  CB  THR A 175      -8.041  -7.576  36.685  1.00  9.720          C  
ATOM   2583  OG1 THR A 175      -8.232  -6.142  36.855  1.00  9.720          O  
ATOM   2584  CG2 THR A 175      -9.089  -8.135  35.714  1.00  9.720          C  
ATOM   2585  H   THR A 175      -8.264 -10.329  37.354  1.00  8.960          H  
ATOM   2586  HA  THR A 175      -7.436  -7.794  38.755  1.00  8.080          H  
ATOM   2587  HB  THR A 175      -7.062  -7.748  36.256  1.00 11.660          H  
ATOM   2588  HG1 THR A 175      -8.400  -5.721  35.944  1.00 11.660          H  
ATOM   2589 1HG2 THR A 175      -8.991  -7.627  34.754  1.00 11.660          H  
ATOM   2590 2HG2 THR A 175      -8.925  -9.199  35.574  1.00 11.660          H  
ATOM   2591 3HG2 THR A 175     -10.088  -7.977  36.092  1.00 11.660          H  
ATOM   2592  N   GLY A 176     -10.001  -6.880  38.679  1.00  5.430          N  
ATOM   2593  CA  GLY A 176     -11.345  -6.497  39.111  1.00  4.530          C  
ATOM   2594  C   GLY A 176     -12.183  -6.185  37.867  1.00  3.480          C  
ATOM   2595  O   GLY A 176     -12.210  -6.964  36.914  1.00  3.790          O  
ATOM   2596  H   GLY A 176      -9.396  -6.119  38.363  1.00  6.520          H  
ATOM   2597 1HA  GLY A 176     -11.801  -7.311  39.676  1.00  5.440          H  
ATOM   2598 2HA  GLY A 176     -11.298  -5.630  39.767  1.00  5.440          H  
ATOM   2599  N   GLY A 177     -12.894  -5.051  37.850  1.00  2.690          N  
ATOM   2600  CA  GLY A 177     -13.780  -4.745  36.725  1.00  2.060          C  
ATOM   2601  C   GLY A 177     -13.075  -4.153  35.493  1.00  1.940          C  
ATOM   2602  O   GLY A 177     -13.726  -3.868  34.488  1.00  2.180          O  
ATOM   2603  H   GLY A 177     -12.862  -4.378  38.623  1.00  3.230          H  
ATOM   2604 1HA  GLY A 177     -14.307  -5.653  36.433  1.00  2.470          H  
ATOM   2605 2HA  GLY A 177     -14.540  -4.045  37.070  1.00  2.470          H  
ATOM   2606  N   GLU A 178     -11.761  -3.956  35.580  1.00  2.170          N  
ATOM   2607  CA  GLU A 178     -10.971  -3.379  34.495  1.00  2.070          C  
ATOM   2608  C   GLU A 178     -10.088  -4.468  33.843  1.00  1.530          C  
ATOM   2609  O   GLU A 178      -9.228  -5.061  34.509  1.00  2.190          O  
ATOM   2610  CB  GLU A 178     -10.131  -2.227  35.026  1.00  2.940          C  
ATOM   2611  CG  GLU A 178      -9.310  -1.488  34.015  1.00  2.940          C  
ATOM   2612  CD  GLU A 178      -8.623  -0.305  34.631  1.00  2.940          C  
ATOM   2613  OE1 GLU A 178      -8.867  -0.029  35.783  1.00  2.940          O  
ATOM   2614  OE2 GLU A 178      -7.881   0.348  33.947  1.00  2.940          O  
ATOM   2615  H   GLU A 178     -11.322  -4.260  36.439  1.00  2.600          H  
ATOM   2616  HA  GLU A 178     -11.673  -2.960  33.790  1.00  2.480          H  
ATOM   2617 1HB  GLU A 178     -10.769  -1.516  35.553  1.00  3.530          H  
ATOM   2618 2HB  GLU A 178      -9.431  -2.621  35.724  1.00  3.530          H  
ATOM   2619 1HG  GLU A 178      -8.556  -2.159  33.602  1.00  3.530          H  
ATOM   2620 2HG  GLU A 178      -9.951  -1.150  33.205  1.00  3.530          H  
ATOM   2621  N   PRO A 179     -10.254  -4.749  32.534  1.00  1.180          N  
ATOM   2622  CA  PRO A 179      -9.579  -5.821  31.812  1.00  1.410          C  
ATOM   2623  C   PRO A 179      -8.061  -5.710  31.719  1.00  1.340          C  
ATOM   2624  O   PRO A 179      -7.402  -6.740  31.610  1.00  1.630          O  
ATOM   2625  CB  PRO A 179     -10.223  -5.741  30.420  1.00  2.110          C  
ATOM   2626  CG  PRO A 179     -10.745  -4.334  30.288  1.00  2.110          C  
ATOM   2627  CD  PRO A 179     -11.153  -3.928  31.688  1.00  2.110          C  
ATOM   2628  HA  PRO A 179      -9.850  -6.775  32.290  1.00  1.690          H  
ATOM   2629 1HB  PRO A 179      -9.479  -6.002  29.649  1.00  2.540          H  
ATOM   2630 2HB  PRO A 179     -11.025  -6.479  30.352  1.00  2.540          H  
ATOM   2631 1HG  PRO A 179      -9.977  -3.677  29.852  1.00  2.540          H  
ATOM   2632 2HG  PRO A 179     -11.605  -4.325  29.593  1.00  2.540          H  
ATOM   2633 1HD  PRO A 179     -10.941  -2.854  31.788  1.00  2.540          H  
ATOM   2634 2HD  PRO A 179     -12.220  -4.178  31.884  1.00  2.540          H  
ATOM   2635  N   ALA A 180      -7.510  -4.511  31.814  1.00  1.780          N  
ATOM   2636  CA  ALA A 180      -6.067  -4.315  31.754  1.00  2.080          C  
ATOM   2637  C   ALA A 180      -5.367  -5.218  30.719  1.00  1.430          C  
ATOM   2638  O   ALA A 180      -4.455  -5.979  31.065  1.00  1.490          O  
ATOM   2639  CB  ALA A 180      -5.469  -4.558  33.123  1.00  2.790          C  
ATOM   2640  H   ALA A 180      -8.073  -3.674  31.880  1.00  2.140          H  
ATOM   2641  HA  ALA A 180      -5.900  -3.287  31.482  1.00  2.500          H  
ATOM   2642 1HB  ALA A 180      -4.397  -4.368  33.103  1.00  3.350          H  
ATOM   2643 2HB  ALA A 180      -5.942  -3.893  33.848  1.00  3.350          H  
ATOM   2644 3HB  ALA A 180      -5.651  -5.589  33.399  1.00  3.350          H  
ATOM   2645  N   TRP A 181      -5.726  -5.112  29.435  1.00  1.610          N  
ATOM   2646  CA  TRP A 181      -5.155  -6.036  28.446  1.00  1.510          C  
ATOM   2647  C   TRP A 181      -3.786  -5.604  27.891  1.00  1.580          C  
ATOM   2648  O   TRP A 181      -3.644  -5.229  26.725  1.00  2.160          O  
ATOM   2649  CB  TRP A 181      -6.144  -6.224  27.291  1.00  2.150          C  
ATOM   2650  CG  TRP A 181      -5.805  -7.351  26.322  1.00  2.150          C  
ATOM   2651  CD1 TRP A 181      -4.814  -8.292  26.439  1.00  2.150          C  
ATOM   2652  CD2 TRP A 181      -6.496  -7.663  25.083  1.00  2.150          C  
ATOM   2653  NE1 TRP A 181      -4.857  -9.146  25.376  1.00  2.150          N  
ATOM   2654  CE2 TRP A 181      -5.884  -8.781  24.543  1.00  2.150          C  
ATOM   2655  CE3 TRP A 181      -7.569  -7.094  24.408  1.00  2.150          C  
ATOM   2656  CZ2 TRP A 181      -6.320  -9.354  23.353  1.00  2.150          C  
ATOM   2657  CZ3 TRP A 181      -7.982  -7.672  23.220  1.00  2.150          C  
ATOM   2658  CH2 TRP A 181      -7.381  -8.768  22.713  1.00  2.150          C  
ATOM   2659  H   TRP A 181      -6.436  -4.440  29.168  1.00  1.930          H  
ATOM   2660  HA  TRP A 181      -5.030  -6.999  28.941  1.00  1.810          H  
ATOM   2661 1HB  TRP A 181      -7.132  -6.424  27.703  1.00  2.580          H  
ATOM   2662 2HB  TRP A 181      -6.210  -5.295  26.729  1.00  2.580          H  
ATOM   2663  HD1 TRP A 181      -4.088  -8.363  27.251  1.00  2.580          H  
ATOM   2664  HE1 TRP A 181      -4.217  -9.915  25.221  1.00  2.580          H  
ATOM   2665  HE3 TRP A 181      -8.067  -6.219  24.802  1.00  2.580          H  
ATOM   2666  HZ2 TRP A 181      -5.855 -10.231  22.926  1.00  2.580          H  
ATOM   2667  HZ3 TRP A 181      -8.799  -7.238  22.698  1.00  2.580          H  
ATOM   2668  HH2 TRP A 181      -7.753  -9.191  21.775  1.00  2.580          H  
ATOM   2669  N   ASP A 182      -2.766  -5.684  28.745  1.00  1.410          N  
ATOM   2670  CA  ASP A 182      -1.382  -5.286  28.400  1.00  1.560          C  
ATOM   2671  C   ASP A 182      -0.702  -6.302  27.442  1.00  1.330          C  
ATOM   2672  O   ASP A 182      -0.788  -7.512  27.674  1.00  1.680          O  
ATOM   2673  CB  ASP A 182      -0.532  -5.130  29.669  1.00  2.120          C  
ATOM   2674  CG  ASP A 182       0.853  -4.416  29.432  1.00  2.120          C  
ATOM   2675  OD1 ASP A 182       0.912  -3.192  29.581  1.00  2.120          O  
ATOM   2676  OD2 ASP A 182       1.802  -5.084  29.090  1.00  2.120          O  
ATOM   2677  H   ASP A 182      -3.014  -5.996  29.691  1.00  1.690          H  
ATOM   2678  HA  ASP A 182      -1.424  -4.322  27.892  1.00  1.870          H  
ATOM   2679 1HB  ASP A 182      -1.103  -4.610  30.421  1.00  2.550          H  
ATOM   2680 2HB  ASP A 182      -0.329  -6.124  30.072  1.00  2.550          H  
ATOM   2681  N   SER A 183      -0.076  -5.822  26.367  1.00  0.910          N  
ATOM   2682  CA  SER A 183       0.617  -6.671  25.394  1.00  0.640          C  
ATOM   2683  C   SER A 183       1.662  -5.805  24.713  1.00  1.190          C  
ATOM   2684  O   SER A 183       1.494  -4.579  24.732  1.00  2.300          O  
ATOM   2685  CB  SER A 183      -0.365  -7.180  24.342  1.00  1.000          C  
ATOM   2686  OG  SER A 183      -0.837  -6.137  23.494  1.00  1.000          O  
ATOM   2687  H   SER A 183      -0.067  -4.825  26.237  1.00  1.090          H  
ATOM   2688  HA  SER A 183       1.068  -7.506  25.923  1.00  0.770          H  
ATOM   2689 1HB  SER A 183       0.102  -7.934  23.741  1.00  1.200          H  
ATOM   2690 2HB  SER A 183      -1.211  -7.645  24.846  1.00  1.200          H  
ATOM   2691  HG  SER A 183      -1.500  -6.565  22.870  1.00  1.200          H  
ATOM   2692  N   PRO A 184       2.755  -6.353  24.152  1.00  0.600          N  
ATOM   2693  CA  PRO A 184       3.714  -5.617  23.350  1.00  0.200          C  
ATOM   2694  C   PRO A 184       3.008  -4.745  22.321  1.00  0.230          C  
ATOM   2695  O   PRO A 184       3.213  -3.537  22.302  1.00  0.330          O  
ATOM   2696  CB  PRO A 184       4.529  -6.740  22.737  1.00  0.300          C  
ATOM   2697  CG  PRO A 184       4.500  -7.827  23.819  1.00  0.300          C  
ATOM   2698  CD  PRO A 184       3.089  -7.777  24.362  1.00  0.300          C  
ATOM   2699  HA  PRO A 184       4.337  -4.998  24.008  1.00  0.240          H  
ATOM   2700 1HB  PRO A 184       4.060  -7.049  21.795  1.00  0.360          H  
ATOM   2701 2HB  PRO A 184       5.541  -6.386  22.498  1.00  0.360          H  
ATOM   2702 1HG  PRO A 184       4.778  -8.817  23.434  1.00  0.360          H  
ATOM   2703 2HG  PRO A 184       5.240  -7.615  24.575  1.00  0.360          H  
ATOM   2704 1HD  PRO A 184       2.419  -8.430  23.798  1.00  0.360          H  
ATOM   2705 2HD  PRO A 184       3.119  -8.038  25.428  1.00  0.360          H  
ATOM   2706  N   LEU A 185       2.115  -5.314  21.503  1.00  0.240          N  
ATOM   2707  CA  LEU A 185       1.400  -4.487  20.532  1.00  0.270          C  
ATOM   2708  C   LEU A 185       0.776  -3.249  21.132  1.00  0.260          C  
ATOM   2709  O   LEU A 185       0.898  -2.158  20.564  1.00  0.260          O  
ATOM   2710  CB  LEU A 185       0.262  -5.263  19.890  1.00  0.370          C  
ATOM   2711  CG  LEU A 185      -0.663  -4.475  18.905  1.00  0.370          C  
ATOM   2712  CD1 LEU A 185       0.104  -4.022  17.644  1.00  0.370          C  
ATOM   2713  CD2 LEU A 185      -1.788  -5.350  18.588  1.00  0.370          C  
ATOM   2714  H   LEU A 185       1.963  -6.328  21.474  1.00  0.290          H  
ATOM   2715  HA  LEU A 185       2.116  -4.186  19.770  1.00  0.320          H  
ATOM   2716 1HB  LEU A 185       0.702  -6.082  19.336  1.00  0.440          H  
ATOM   2717 2HB  LEU A 185      -0.363  -5.695  20.679  1.00  0.440          H  
ATOM   2718  HG  LEU A 185      -1.047  -3.578  19.385  1.00  0.440          H  
ATOM   2719 1HD1 LEU A 185      -0.576  -3.484  16.981  1.00  0.440          H  
ATOM   2720 2HD1 LEU A 185       0.924  -3.360  17.926  1.00  0.440          H  
ATOM   2721 3HD1 LEU A 185       0.500  -4.896  17.125  1.00  0.440          H  
ATOM   2722 1HD2 LEU A 185      -2.474  -4.840  17.914  1.00  0.440          H  
ATOM   2723 2HD2 LEU A 185      -1.396  -6.245  18.132  1.00  0.440          H  
ATOM   2724 3HD2 LEU A 185      -2.307  -5.612  19.506  1.00  0.440          H  
ATOM   2725  N   ARG A 186       0.046  -3.400  22.236  1.00  0.300          N  
ATOM   2726  CA  ARG A 186      -0.599  -2.243  22.831  1.00  0.380          C  
ATOM   2727  C   ARG A 186       0.443  -1.220  23.269  1.00  0.350          C  
ATOM   2728  O   ARG A 186       0.238  -0.012  23.103  1.00  0.420          O  
ATOM   2729  CB  ARG A 186      -1.509  -2.620  23.984  1.00  0.500          C  
ATOM   2730  CG  ARG A 186      -2.425  -1.471  24.446  1.00  0.500          C  
ATOM   2731  CD  ARG A 186      -3.401  -1.889  25.510  1.00  0.500          C  
ATOM   2732  NE  ARG A 186      -4.262  -3.006  25.066  1.00  0.500          N  
ATOM   2733  CZ  ARG A 186      -5.336  -2.911  24.239  1.00  0.500          C  
ATOM   2734  NH1 ARG A 186      -5.695  -1.746  23.724  1.00  0.500          N  
ATOM   2735  NH2 ARG A 186      -6.028  -3.998  23.940  1.00  0.500          N  
ATOM   2736  H   ARG A 186      -0.062  -4.337  22.643  1.00  0.360          H  
ATOM   2737  HA  ARG A 186      -1.223  -1.779  22.069  1.00  0.460          H  
ATOM   2738 1HB  ARG A 186      -2.128  -3.467  23.692  1.00  0.600          H  
ATOM   2739 2HB  ARG A 186      -0.904  -2.938  24.837  1.00  0.600          H  
ATOM   2740 1HG  ARG A 186      -1.809  -0.673  24.867  1.00  0.600          H  
ATOM   2741 2HG  ARG A 186      -2.969  -1.083  23.590  1.00  0.600          H  
ATOM   2742 1HD  ARG A 186      -2.850  -2.226  26.393  1.00  0.600          H  
ATOM   2743 2HD  ARG A 186      -4.037  -1.049  25.795  1.00  0.600          H  
ATOM   2744  HE  ARG A 186      -4.053  -3.934  25.478  1.00  0.600          H  
ATOM   2745 1HH1 ARG A 186      -5.176  -0.912  23.951  1.00  0.600          H  
ATOM   2746 2HH1 ARG A 186      -6.492  -1.685  23.110  1.00  0.600          H  
ATOM   2747 1HH2 ARG A 186      -5.753  -4.900  24.322  1.00  0.600          H  
ATOM   2748 2HH2 ARG A 186      -6.822  -3.940  23.324  1.00  0.600          H  
ATOM   2749  N   ARG A 187       1.564  -1.704  23.838  1.00  0.310          N  
ATOM   2750  CA  ARG A 187       2.638  -0.817  24.268  1.00  0.310          C  
ATOM   2751  C   ARG A 187       3.200  -0.059  23.066  1.00  0.280          C  
ATOM   2752  O   ARG A 187       3.482   1.136  23.164  1.00  0.310          O  
ATOM   2753  CB  ARG A 187       3.782  -1.570  24.958  1.00  0.430          C  
ATOM   2754  CG  ARG A 187       3.429  -2.145  26.315  1.00  0.430          C  
ATOM   2755  CD  ARG A 187       4.615  -2.544  27.146  1.00  0.430          C  
ATOM   2756  NE  ARG A 187       5.425  -3.640  26.610  1.00  0.430          N  
ATOM   2757  CZ  ARG A 187       5.244  -4.969  26.843  1.00  0.430          C  
ATOM   2758  NH1 ARG A 187       4.247  -5.442  27.589  1.00  0.430          N  
ATOM   2759  NH2 ARG A 187       6.113  -5.819  26.320  1.00  0.430          N  
ATOM   2760  H   ARG A 187       1.643  -2.718  23.997  1.00  0.370          H  
ATOM   2761  HA  ARG A 187       2.229  -0.096  24.973  1.00  0.370          H  
ATOM   2762 1HB  ARG A 187       4.107  -2.392  24.333  1.00  0.520          H  
ATOM   2763 2HB  ARG A 187       4.631  -0.903  25.087  1.00  0.520          H  
ATOM   2764 1HG  ARG A 187       2.891  -1.405  26.849  1.00  0.520          H  
ATOM   2765 2HG  ARG A 187       2.798  -3.020  26.190  1.00  0.520          H  
ATOM   2766 1HD  ARG A 187       5.260  -1.676  27.258  1.00  0.520          H  
ATOM   2767 2HD  ARG A 187       4.257  -2.837  28.136  1.00  0.520          H  
ATOM   2768  HE  ARG A 187       6.218  -3.379  26.040  1.00  0.520          H  
ATOM   2769 1HH1 ARG A 187       3.535  -4.841  28.039  1.00  0.520          H  
ATOM   2770 2HH1 ARG A 187       4.160  -6.432  27.740  1.00  0.520          H  
ATOM   2771 1HH2 ARG A 187       6.885  -5.477  25.761  1.00  0.520          H  
ATOM   2772 2HH2 ARG A 187       6.021  -6.811  26.495  1.00  0.520          H  
ATOM   2773  N   VAL A 188       3.339  -0.754  21.935  1.00  0.230          N  
ATOM   2774  CA  VAL A 188       3.834  -0.157  20.705  1.00  0.240          C  
ATOM   2775  C   VAL A 188       2.895   0.918  20.223  1.00  0.260          C  
ATOM   2776  O   VAL A 188       3.346   1.989  19.838  1.00  0.280          O  
ATOM   2777  CB  VAL A 188       4.027  -1.205  19.590  1.00  0.330          C  
ATOM   2778  CG1 VAL A 188       4.335  -0.500  18.234  1.00  0.330          C  
ATOM   2779  CG2 VAL A 188       5.168  -2.120  19.993  1.00  0.330          C  
ATOM   2780  H   VAL A 188       3.120  -1.751  21.971  1.00  0.280          H  
ATOM   2781  HA  VAL A 188       4.804   0.294  20.911  1.00  0.290          H  
ATOM   2782  HB  VAL A 188       3.121  -1.788  19.465  1.00  0.400          H  
ATOM   2783 1HG1 VAL A 188       4.487  -1.253  17.461  1.00  0.400          H  
ATOM   2784 2HG1 VAL A 188       3.509   0.142  17.938  1.00  0.400          H  
ATOM   2785 3HG1 VAL A 188       5.229   0.103  18.336  1.00  0.400          H  
ATOM   2786 1HG2 VAL A 188       5.331  -2.873  19.227  1.00  0.400          H  
ATOM   2787 2HG2 VAL A 188       6.044  -1.522  20.118  1.00  0.400          H  
ATOM   2788 3HG2 VAL A 188       4.947  -2.609  20.925  1.00  0.400          H  
ATOM   2789  N   LEU A 189       1.597   0.646  20.226  1.00  0.290          N  
ATOM   2790  CA  LEU A 189       0.657   1.650  19.775  1.00  0.370          C  
ATOM   2791  C   LEU A 189       0.752   2.881  20.692  1.00  0.380          C  
ATOM   2792  O   LEU A 189       0.761   4.018  20.206  1.00  0.400          O  
ATOM   2793  CB  LEU A 189      -0.749   1.031  19.772  1.00  0.490          C  
ATOM   2794  CG  LEU A 189      -0.991  -0.125  18.701  1.00  0.490          C  
ATOM   2795  CD1 LEU A 189      -2.320  -0.807  18.994  1.00  0.490          C  
ATOM   2796  CD2 LEU A 189      -0.991   0.433  17.265  1.00  0.490          C  
ATOM   2797  H   LEU A 189       1.286  -0.287  20.512  1.00  0.350          H  
ATOM   2798  HA  LEU A 189       0.928   1.958  18.774  1.00  0.440          H  
ATOM   2799 1HB  LEU A 189      -0.935   0.608  20.760  1.00  0.580          H  
ATOM   2800 2HB  LEU A 189      -1.479   1.818  19.591  1.00  0.580          H  
ATOM   2801  HG  LEU A 189      -0.204  -0.866  18.789  1.00  0.580          H  
ATOM   2802 1HD1 LEU A 189      -2.475  -1.613  18.279  1.00  0.580          H  
ATOM   2803 2HD1 LEU A 189      -2.303  -1.219  19.998  1.00  0.580          H  
ATOM   2804 3HD1 LEU A 189      -3.130  -0.085  18.909  1.00  0.580          H  
ATOM   2805 1HD2 LEU A 189      -1.161  -0.385  16.564  1.00  0.580          H  
ATOM   2806 2HD2 LEU A 189      -1.790   1.174  17.155  1.00  0.580          H  
ATOM   2807 3HD2 LEU A 189      -0.044   0.891  17.044  1.00  0.580          H  
ATOM   2808  N   ALA A 190       0.878   2.658  22.014  1.00  0.380          N  
ATOM   2809  CA  ALA A 190       1.020   3.760  22.962  1.00  0.440          C  
ATOM   2810  C   ALA A 190       2.294   4.563  22.659  1.00  0.410          C  
ATOM   2811  O   ALA A 190       2.283   5.794  22.693  1.00  0.460          O  
ATOM   2812  CB  ALA A 190       1.044   3.217  24.386  1.00  0.590          C  
ATOM   2813  H   ALA A 190       0.832   1.698  22.370  1.00  0.460          H  
ATOM   2814  HA  ALA A 190       0.164   4.420  22.845  1.00  0.530          H  
ATOM   2815 1HB  ALA A 190       1.123   4.016  25.094  1.00  0.710          H  
ATOM   2816 2HB  ALA A 190       0.127   2.659  24.575  1.00  0.710          H  
ATOM   2817 3HB  ALA A 190       1.892   2.556  24.504  1.00  0.710          H  
ATOM   2818  N   GLU A 191       3.388   3.863  22.315  1.00  0.360          N  
ATOM   2819  CA  GLU A 191       4.645   4.496  21.917  1.00  0.380          C  
ATOM   2820  C   GLU A 191       4.473   5.333  20.661  1.00  0.330          C  
ATOM   2821  O   GLU A 191       4.907   6.483  20.607  1.00  0.340          O  
ATOM   2822  CB  GLU A 191       5.743   3.443  21.666  1.00  0.520          C  
ATOM   2823  CG  GLU A 191       7.092   4.001  21.170  1.00  0.520          C  
ATOM   2824  CD  GLU A 191       8.173   2.930  21.005  1.00  0.520          C  
ATOM   2825  OE1 GLU A 191       8.580   2.384  21.994  1.00  0.520          O  
ATOM   2826  OE2 GLU A 191       8.560   2.629  19.879  1.00  0.520          O  
ATOM   2827  H   GLU A 191       3.353   2.843  22.384  1.00  0.430          H  
ATOM   2828  HA  GLU A 191       4.967   5.151  22.724  1.00  0.460          H  
ATOM   2829 1HB  GLU A 191       5.921   2.884  22.585  1.00  0.630          H  
ATOM   2830 2HB  GLU A 191       5.406   2.736  20.925  1.00  0.630          H  
ATOM   2831 1HG  GLU A 191       6.936   4.478  20.204  1.00  0.630          H  
ATOM   2832 2HG  GLU A 191       7.437   4.763  21.867  1.00  0.630          H  
ATOM   2833  N   LEU A 192       3.788   4.787  19.658  1.00  0.320          N  
ATOM   2834  CA  LEU A 192       3.606   5.492  18.399  1.00  0.350          C  
ATOM   2835  C   LEU A 192       2.850   6.790  18.631  1.00  0.380          C  
ATOM   2836  O   LEU A 192       3.154   7.813  18.022  1.00  0.410          O  
ATOM   2837  CB  LEU A 192       2.840   4.620  17.388  1.00  0.480          C  
ATOM   2838  CG  LEU A 192       3.554   3.332  16.848  1.00  0.480          C  
ATOM   2839  CD1 LEU A 192       2.566   2.569  15.985  1.00  0.480          C  
ATOM   2840  CD2 LEU A 192       4.798   3.664  16.065  1.00  0.480          C  
ATOM   2841  H   LEU A 192       3.461   3.823  19.758  1.00  0.380          H  
ATOM   2842  HA  LEU A 192       4.576   5.744  18.001  1.00  0.420          H  
ATOM   2843 1HB  LEU A 192       1.918   4.294  17.872  1.00  0.570          H  
ATOM   2844 2HB  LEU A 192       2.569   5.222  16.540  1.00  0.570          H  
ATOM   2845  HG  LEU A 192       3.832   2.710  17.668  1.00  0.570          H  
ATOM   2846 1HD1 LEU A 192       3.033   1.673  15.638  1.00  0.570          H  
ATOM   2847 2HD1 LEU A 192       1.697   2.319  16.569  1.00  0.570          H  
ATOM   2848 3HD1 LEU A 192       2.267   3.177  15.135  1.00  0.570          H  
ATOM   2849 1HD2 LEU A 192       5.261   2.746  15.705  1.00  0.570          H  
ATOM   2850 2HD2 LEU A 192       4.525   4.270  15.232  1.00  0.570          H  
ATOM   2851 3HD2 LEU A 192       5.511   4.191  16.686  1.00  0.570          H  
ATOM   2852  N   ASN A 193       1.920   6.783  19.574  1.00  0.400          N  
ATOM   2853  CA  ASN A 193       1.111   7.956  19.871  1.00  0.490          C  
ATOM   2854  C   ASN A 193       1.899   9.094  20.535  1.00  0.520          C  
ATOM   2855  O   ASN A 193       1.363  10.191  20.721  1.00  0.640          O  
ATOM   2856  CB  ASN A 193      -0.072   7.568  20.730  1.00  0.650          C  
ATOM   2857  CG  ASN A 193      -1.109   6.787  19.973  1.00  0.650          C  
ATOM   2858  OD1 ASN A 193      -1.197   6.847  18.740  1.00  0.650          O  
ATOM   2859  ND2 ASN A 193      -1.914   6.050  20.693  1.00  0.650          N  
ATOM   2860  H   ASN A 193       1.703   5.886  20.026  1.00  0.480          H  
ATOM   2861  HA  ASN A 193       0.735   8.341  18.930  1.00  0.590          H  
ATOM   2862 1HB  ASN A 193       0.284   6.957  21.551  1.00  0.780          H  
ATOM   2863 2HB  ASN A 193      -0.531   8.459  21.156  1.00  0.780          H  
ATOM   2864 1HD2 ASN A 193      -2.623   5.504  20.249  1.00  0.780          H  
ATOM   2865 2HD2 ASN A 193      -1.815   6.025  21.686  1.00  0.780          H  
ATOM   2866  N   ARG A 194       3.164   8.842  20.895  1.00  0.420          N  
ATOM   2867  CA  ARG A 194       4.030   9.840  21.502  1.00  0.440          C  
ATOM   2868  C   ARG A 194       5.129  10.306  20.524  1.00  0.390          C  
ATOM   2869  O   ARG A 194       6.005  11.090  20.899  1.00  0.410          O  
ATOM   2870  CB  ARG A 194       4.665   9.258  22.778  1.00  0.610          C  
ATOM   2871  CG  ARG A 194       5.591  10.200  23.594  1.00  0.610          C  
ATOM   2872  CD  ARG A 194       6.039   9.607  24.887  1.00  0.610          C  
ATOM   2873  NE  ARG A 194       7.023  10.485  25.536  1.00  0.610          N  
ATOM   2874  CZ  ARG A 194       7.712  10.221  26.675  1.00  0.610          C  
ATOM   2875  NH1 ARG A 194       7.544   9.088  27.324  1.00  0.610          N  
ATOM   2876  NH2 ARG A 194       8.556  11.133  27.133  1.00  0.610          N  
ATOM   2877  H   ARG A 194       3.564   7.914  20.728  1.00  0.500          H  
ATOM   2878  HA  ARG A 194       3.423  10.699  21.778  1.00  0.530          H  
ATOM   2879 1HB  ARG A 194       3.877   8.921  23.444  1.00  0.730          H  
ATOM   2880 2HB  ARG A 194       5.251   8.376  22.506  1.00  0.730          H  
ATOM   2881 1HG  ARG A 194       6.510  10.388  23.059  1.00  0.730          H  
ATOM   2882 2HG  ARG A 194       5.082  11.142  23.794  1.00  0.730          H  
ATOM   2883 1HD  ARG A 194       5.182   9.493  25.557  1.00  0.730          H  
ATOM   2884 2HD  ARG A 194       6.500   8.639  24.704  1.00  0.730          H  
ATOM   2885  HE  ARG A 194       7.197  11.377  25.094  1.00  0.730          H  
ATOM   2886 1HH1 ARG A 194       6.881   8.405  26.995  1.00  0.730          H  
ATOM   2887 2HH1 ARG A 194       8.058   8.906  28.180  1.00  0.730          H  
ATOM   2888 1HH2 ARG A 194       8.679  12.001  26.644  1.00  0.730          H  
ATOM   2889 2HH2 ARG A 194       9.075  10.997  28.019  1.00  0.730          H  
ATOM   2890  N   ILE A 195       5.070   9.877  19.263  1.00  0.360          N  
ATOM   2891  CA  ILE A 195       6.102  10.267  18.311  1.00  0.340          C  
ATOM   2892  C   ILE A 195       5.609  11.370  17.352  1.00  0.410          C  
ATOM   2893  O   ILE A 195       4.622  11.159  16.649  1.00  0.490          O  
ATOM   2894  CB  ILE A 195       6.596   9.038  17.530  1.00  0.480          C  
ATOM   2895  CG1 ILE A 195       7.249   8.029  18.506  1.00  0.480          C  
ATOM   2896  CG2 ILE A 195       7.525   9.416  16.362  1.00  0.480          C  
ATOM   2897  CD1 ILE A 195       7.583   6.667  17.895  1.00  0.480          C  
ATOM   2898  H   ILE A 195       4.318   9.242  18.971  1.00  0.430          H  
ATOM   2899  HA  ILE A 195       6.936  10.602  18.904  1.00  0.410          H  
ATOM   2900  HB  ILE A 195       5.732   8.555  17.162  1.00  0.580          H  
ATOM   2901 1HG1 ILE A 195       8.160   8.466  18.906  1.00  0.580          H  
ATOM   2902 2HG1 ILE A 195       6.561   7.860  19.330  1.00  0.580          H  
ATOM   2903 1HG2 ILE A 195       7.800   8.527  15.823  1.00  0.580          H  
ATOM   2904 2HG2 ILE A 195       7.010  10.074  15.681  1.00  0.580          H  
ATOM   2905 3HG2 ILE A 195       8.421   9.899  16.733  1.00  0.580          H  
ATOM   2906 1HD1 ILE A 195       8.019   6.029  18.666  1.00  0.580          H  
ATOM   2907 2HD1 ILE A 195       6.690   6.204  17.517  1.00  0.580          H  
ATOM   2908 3HD1 ILE A 195       8.293   6.773  17.090  1.00  0.580          H  
ATOM   2909  N   PRO A 196       6.298  12.542  17.281  1.00  0.450          N  
ATOM   2910  CA  PRO A 196       5.960  13.737  16.497  1.00  0.550          C  
ATOM   2911  C   PRO A 196       5.962  13.599  14.969  1.00  0.480          C  
ATOM   2912  O   PRO A 196       5.407  14.450  14.278  1.00  0.620          O  
ATOM   2913  CB  PRO A 196       7.032  14.745  16.936  1.00  0.830          C  
ATOM   2914  CG  PRO A 196       8.187  13.922  17.414  1.00  0.830          C  
ATOM   2915  CD  PRO A 196       7.568  12.703  18.046  1.00  0.830          C  
ATOM   2916  HA  PRO A 196       4.972  14.087  16.829  1.00  0.660          H  
ATOM   2917 1HB  PRO A 196       7.299  15.393  16.084  1.00  0.990          H  
ATOM   2918 2HB  PRO A 196       6.627  15.404  17.718  1.00  0.990          H  
ATOM   2919 1HG  PRO A 196       8.848  13.679  16.570  1.00  0.990          H  
ATOM   2920 2HG  PRO A 196       8.789  14.506  18.128  1.00  0.990          H  
ATOM   2921 1HD  PRO A 196       8.265  11.882  17.876  1.00  0.990          H  
ATOM   2922 2HD  PRO A 196       7.361  12.871  19.123  1.00  0.990          H  
ATOM   2923  N   SER A 197       6.614  12.575  14.433  1.00  0.330          N  
ATOM   2924  CA  SER A 197       6.664  12.419  12.984  1.00  0.330          C  
ATOM   2925  C   SER A 197       6.133  11.097  12.521  1.00  0.340          C  
ATOM   2926  O   SER A 197       6.526  10.038  13.027  1.00  0.340          O  
ATOM   2927  CB  SER A 197       8.065  12.568  12.457  1.00  0.460          C  
ATOM   2928  OG  SER A 197       8.115  12.245  11.077  1.00  0.460          O  
ATOM   2929  H   SER A 197       7.063  11.894  15.022  1.00  0.400          H  
ATOM   2930  HA  SER A 197       6.052  13.200  12.536  1.00  0.400          H  
ATOM   2931 1HB  SER A 197       8.389  13.585  12.606  1.00  0.550          H  
ATOM   2932 2HB  SER A 197       8.733  11.928  13.010  1.00  0.550          H  
ATOM   2933  HG  SER A 197       8.978  12.557  10.769  1.00  0.550          H  
ATOM   2934  N   SER A 198       5.260  11.165  11.523  1.00  0.340          N  
ATOM   2935  CA  SER A 198       4.638   9.989  10.946  1.00  0.310          C  
ATOM   2936  C   SER A 198       5.640   9.069  10.266  1.00  0.340          C  
ATOM   2937  O   SER A 198       5.371   7.874  10.101  1.00  0.270          O  
ATOM   2938  CB  SER A 198       3.579  10.412   9.950  1.00  0.450          C  
ATOM   2939  OG  SER A 198       4.155  11.003   8.822  1.00  0.450          O  
ATOM   2940  H   SER A 198       4.999  12.093  11.183  1.00  0.410          H  
ATOM   2941  HA  SER A 198       4.165   9.430  11.746  1.00  0.370          H  
ATOM   2942 1HB  SER A 198       2.977   9.552   9.655  1.00  0.540          H  
ATOM   2943 2HB  SER A 198       2.916  11.129  10.428  1.00  0.540          H  
ATOM   2944  HG  SER A 198       4.471  10.260   8.280  1.00  0.540          H  
ATOM   2945  N   ARG A 199       6.807   9.610   9.890  1.00  0.430          N  
ATOM   2946  CA  ARG A 199       7.822   8.798   9.235  1.00  0.440          C  
ATOM   2947  C   ARG A 199       8.481   7.926  10.272  1.00  0.450          C  
ATOM   2948  O   ARG A 199       8.818   6.769  10.010  1.00  0.540          O  
ATOM   2949  CB  ARG A 199       8.906   9.645   8.587  1.00  0.610          C  
ATOM   2950  CG  ARG A 199       8.467  10.429   7.399  1.00  0.610          C  
ATOM   2951  CD  ARG A 199       9.569  11.260   6.806  1.00  0.610          C  
ATOM   2952  NE  ARG A 199      10.641  10.445   6.235  1.00  0.610          N  
ATOM   2953  CZ  ARG A 199      10.641   9.891   4.985  1.00  0.610          C  
ATOM   2954  NH1 ARG A 199       9.621  10.030   4.151  1.00  0.610          N  
ATOM   2955  NH2 ARG A 199      11.692   9.190   4.595  1.00  0.610          N  
ATOM   2956  H   ARG A 199       6.984  10.594  10.092  1.00  0.520          H  
ATOM   2957  HA  ARG A 199       7.349   8.169   8.481  1.00  0.530          H  
ATOM   2958 1HB  ARG A 199       9.303  10.344   9.318  1.00  0.730          H  
ATOM   2959 2HB  ARG A 199       9.723   8.999   8.273  1.00  0.730          H  
ATOM   2960 1HG  ARG A 199       8.085   9.753   6.635  1.00  0.730          H  
ATOM   2961 2HG  ARG A 199       7.679  11.099   7.713  1.00  0.730          H  
ATOM   2962 1HD  ARG A 199       9.185  11.907   6.028  1.00  0.730          H  
ATOM   2963 2HD  ARG A 199       9.999  11.881   7.590  1.00  0.730          H  
ATOM   2964  HE  ARG A 199      11.462  10.296   6.807  1.00  0.730          H  
ATOM   2965 1HH1 ARG A 199       8.765  10.559   4.405  1.00  0.730          H  
ATOM   2966 2HH1 ARG A 199       9.663   9.589   3.214  1.00  0.730          H  
ATOM   2967 1HH2 ARG A 199      12.480   9.070   5.213  1.00  0.730          H  
ATOM   2968 2HH2 ARG A 199      11.704   8.771   3.666  1.00  0.730          H  
ATOM   2969  N   ARG A 200       8.698   8.511  11.448  1.00  0.440          N  
ATOM   2970  CA  ARG A 200       9.338   7.809  12.530  1.00  0.440          C  
ATOM   2971  C   ARG A 200       8.388   6.762  13.045  1.00  0.440          C  
ATOM   2972  O   ARG A 200       8.811   5.647  13.347  1.00  0.450          O  
ATOM   2973  CB  ARG A 200       9.741   8.751  13.642  1.00  0.620          C  
ATOM   2974  CG  ARG A 200      10.903   9.668  13.335  1.00  0.620          C  
ATOM   2975  CD  ARG A 200      11.156  10.600  14.465  1.00  0.620          C  
ATOM   2976  NE  ARG A 200      11.570   9.887  15.670  1.00  0.620          N  
ATOM   2977  CZ  ARG A 200      11.612  10.414  16.915  1.00  0.620          C  
ATOM   2978  NH1 ARG A 200      11.268  11.670  17.120  1.00  0.620          N  
ATOM   2979  NH2 ARG A 200      12.004   9.662  17.931  1.00  0.620          N  
ATOM   2980  H   ARG A 200       8.370   9.459  11.589  1.00  0.530          H  
ATOM   2981  HA  ARG A 200      10.233   7.318  12.152  1.00  0.530          H  
ATOM   2982 1HB  ARG A 200       8.901   9.394  13.866  1.00  0.740          H  
ATOM   2983 2HB  ARG A 200       9.970   8.180  14.539  1.00  0.740          H  
ATOM   2984 1HG  ARG A 200      11.800   9.073  13.167  1.00  0.740          H  
ATOM   2985 2HG  ARG A 200      10.679  10.251  12.442  1.00  0.740          H  
ATOM   2986 1HD  ARG A 200      11.947  11.299  14.188  1.00  0.740          H  
ATOM   2987 2HD  ARG A 200      10.243  11.146  14.688  1.00  0.740          H  
ATOM   2988  HE  ARG A 200      11.853   8.920  15.565  1.00  0.740          H  
ATOM   2989 1HH1 ARG A 200      10.978  12.249  16.349  1.00  0.740          H  
ATOM   2990 2HH1 ARG A 200      11.308  12.059  18.052  1.00  0.740          H  
ATOM   2991 1HH2 ARG A 200      12.269   8.699  17.774  1.00  0.740          H  
ATOM   2992 2HH2 ARG A 200      12.042  10.046  18.864  1.00  0.740          H  
ATOM   2993  N   ARG A 201       7.099   7.109  13.129  1.00  0.410          N  
ATOM   2994  CA  ARG A 201       6.126   6.149  13.608  1.00  0.390          C  
ATOM   2995  C   ARG A 201       6.075   4.939  12.699  1.00  0.390          C  
ATOM   2996  O   ARG A 201       6.084   3.803  13.180  1.00  0.410          O  
ATOM   2997  CB  ARG A 201       4.732   6.750  13.686  1.00  0.550          C  
ATOM   2998  CG  ARG A 201       4.573   7.739  14.785  1.00  0.550          C  
ATOM   2999  CD  ARG A 201       3.177   8.061  15.095  1.00  0.550          C  
ATOM   3000  NE  ARG A 201       2.447   8.627  14.035  1.00  0.550          N  
ATOM   3001  CZ  ARG A 201       2.279   9.937  13.771  1.00  0.550          C  
ATOM   3002  NH1 ARG A 201       2.786  10.936  14.473  1.00  0.550          N  
ATOM   3003  NH2 ARG A 201       1.541  10.235  12.756  1.00  0.550          N  
ATOM   3004  H   ARG A 201       6.819   8.066  12.893  1.00  0.490          H  
ATOM   3005  HA  ARG A 201       6.425   5.829  14.606  1.00  0.470          H  
ATOM   3006 1HB  ARG A 201       4.519   7.261  12.755  1.00  0.660          H  
ATOM   3007 2HB  ARG A 201       3.984   5.973  13.805  1.00  0.660          H  
ATOM   3008 1HG  ARG A 201       4.976   7.259  15.660  1.00  0.660          H  
ATOM   3009 2HG  ARG A 201       5.113   8.654  14.574  1.00  0.660          H  
ATOM   3010 1HD  ARG A 201       2.656   7.178  15.427  1.00  0.660          H  
ATOM   3011 2HD  ARG A 201       3.187   8.792  15.891  1.00  0.660          H  
ATOM   3012  HE  ARG A 201       1.978   7.981  13.420  1.00  0.660          H  
ATOM   3013 1HH1 ARG A 201       3.387  10.806  15.303  1.00  0.660          H  
ATOM   3014 2HH1 ARG A 201       2.528  11.888  14.174  1.00  0.660          H  
ATOM   3015 1HH2 ARG A 201       1.130   9.482  12.210  1.00  0.660          H  
ATOM   3016 2HH2 ARG A 201       1.364  11.231  12.551  1.00  0.660          H  
ATOM   3017  N   ALA A 202       6.037   5.163  11.382  1.00  0.380          N  
ATOM   3018  CA  ALA A 202       6.002   4.047  10.461  1.00  0.390          C  
ATOM   3019  C   ALA A 202       7.255   3.208  10.552  1.00  0.360          C  
ATOM   3020  O   ALA A 202       7.178   1.971  10.533  1.00  0.350          O  
ATOM   3021  CB  ALA A 202       5.801   4.554   9.061  1.00  0.540          C  
ATOM   3022  H   ALA A 202       5.992   6.117  11.010  1.00  0.460          H  
ATOM   3023  HA  ALA A 202       5.183   3.415  10.731  1.00  0.470          H  
ATOM   3024 1HB  ALA A 202       5.730   3.724   8.373  1.00  0.650          H  
ATOM   3025 2HB  ALA A 202       4.876   5.125   9.034  1.00  0.650          H  
ATOM   3026 3HB  ALA A 202       6.637   5.198   8.778  1.00  0.650          H  
ATOM   3027  N   ALA A 203       8.417   3.859  10.672  1.00  0.350          N  
ATOM   3028  CA  ALA A 203       9.652   3.119  10.772  1.00  0.320          C  
ATOM   3029  C   ALA A 203       9.668   2.260  12.026  1.00  0.310          C  
ATOM   3030  O   ALA A 203      10.080   1.095  11.969  1.00  0.270          O  
ATOM   3031  CB  ALA A 203      10.826   4.072  10.772  1.00  0.460          C  
ATOM   3032  H   ALA A 203       8.454   4.883  10.644  1.00  0.420          H  
ATOM   3033  HA  ALA A 203       9.724   2.463   9.906  1.00  0.380          H  
ATOM   3034 1HB  ALA A 203      11.753   3.509  10.821  1.00  0.550          H  
ATOM   3035 2HB  ALA A 203      10.800   4.664   9.855  1.00  0.550          H  
ATOM   3036 3HB  ALA A 203      10.751   4.732  11.633  1.00  0.550          H  
ATOM   3037  N   ARG A 204       9.177   2.809  13.151  1.00  0.330          N  
ATOM   3038  CA  ARG A 204       9.138   2.070  14.400  1.00  0.320          C  
ATOM   3039  C   ARG A 204       8.155   0.924  14.343  1.00  0.280          C  
ATOM   3040  O   ARG A 204       8.470  -0.167  14.816  1.00  0.270          O  
ATOM   3041  CB  ARG A 204       8.785   2.974  15.576  1.00  0.450          C  
ATOM   3042  CG  ARG A 204       9.858   4.000  16.001  1.00  0.450          C  
ATOM   3043  CD  ARG A 204      11.101   3.370  16.542  1.00  0.450          C  
ATOM   3044  NE  ARG A 204      10.852   2.621  17.783  1.00  0.450          N  
ATOM   3045  CZ  ARG A 204      11.623   1.627  18.268  1.00  0.450          C  
ATOM   3046  NH1 ARG A 204      12.710   1.214  17.630  1.00  0.450          N  
ATOM   3047  NH2 ARG A 204      11.254   1.083  19.403  1.00  0.450          N  
ATOM   3048  H   ARG A 204       8.879   3.789  13.140  1.00  0.400          H  
ATOM   3049  HA  ARG A 204      10.121   1.641  14.566  1.00  0.380          H  
ATOM   3050 1HB  ARG A 204       7.893   3.546  15.319  1.00  0.540          H  
ATOM   3051 2HB  ARG A 204       8.540   2.365  16.446  1.00  0.540          H  
ATOM   3052 1HG  ARG A 204      10.144   4.598  15.145  1.00  0.540          H  
ATOM   3053 2HG  ARG A 204       9.448   4.642  16.770  1.00  0.540          H  
ATOM   3054 1HD  ARG A 204      11.547   2.711  15.813  1.00  0.540          H  
ATOM   3055 2HD  ARG A 204      11.807   4.166  16.771  1.00  0.540          H  
ATOM   3056  HE  ARG A 204      10.024   2.864  18.356  1.00  0.540          H  
ATOM   3057 1HH1 ARG A 204      12.984   1.641  16.752  1.00  0.540          H  
ATOM   3058 2HH1 ARG A 204      13.273   0.459  18.003  1.00  0.540          H  
ATOM   3059 1HH2 ARG A 204      10.399   1.454  19.856  1.00  0.540          H  
ATOM   3060 2HH2 ARG A 204      11.783   0.333  19.817  1.00  0.540          H  
ATOM   3061  N   LEU A 205       6.980   1.125  13.749  1.00  0.280          N  
ATOM   3062  CA  LEU A 205       6.031   0.031  13.704  1.00  0.240          C  
ATOM   3063  C   LEU A 205       6.605  -1.109  12.878  1.00  0.240          C  
ATOM   3064  O   LEU A 205       6.448  -2.275  13.254  1.00  0.230          O  
ATOM   3065  CB  LEU A 205       4.672   0.480  13.160  1.00  0.350          C  
ATOM   3066  CG  LEU A 205       3.534  -0.626  13.078  1.00  0.350          C  
ATOM   3067  CD1 LEU A 205       3.232  -1.251  14.452  1.00  0.350          C  
ATOM   3068  CD2 LEU A 205       2.287   0.022  12.531  1.00  0.350          C  
ATOM   3069  H   LEU A 205       6.730   2.049  13.381  1.00  0.340          H  
ATOM   3070  HA  LEU A 205       5.887  -0.319  14.722  1.00  0.290          H  
ATOM   3071 1HB  LEU A 205       4.316   1.305  13.759  1.00  0.420          H  
ATOM   3072 2HB  LEU A 205       4.834   0.859  12.147  1.00  0.420          H  
ATOM   3073  HG  LEU A 205       3.851  -1.417  12.417  1.00  0.420          H  
ATOM   3074 1HD1 LEU A 205       2.446  -1.996  14.337  1.00  0.420          H  
ATOM   3075 2HD1 LEU A 205       4.121  -1.740  14.845  1.00  0.420          H  
ATOM   3076 3HD1 LEU A 205       2.902  -0.497  15.148  1.00  0.420          H  
ATOM   3077 1HD2 LEU A 205       1.505  -0.724  12.436  1.00  0.420          H  
ATOM   3078 2HD2 LEU A 205       1.955   0.816  13.201  1.00  0.420          H  
ATOM   3079 3HD2 LEU A 205       2.505   0.441  11.559  1.00  0.420          H  
ATOM   3080  N   PHE A 206       7.248  -0.798  11.741  1.00  0.240          N  
ATOM   3081  CA  PHE A 206       7.843  -1.853  10.937  1.00  0.230          C  
ATOM   3082  C   PHE A 206       8.927  -2.580  11.733  1.00  0.220          C  
ATOM   3083  O   PHE A 206       8.949  -3.815  11.753  1.00  0.210          O  
ATOM   3084  CB  PHE A 206       8.397  -1.359   9.612  1.00  0.330          C  
ATOM   3085  CG  PHE A 206       8.941  -2.514   8.792  1.00  0.330          C  
ATOM   3086  CD1 PHE A 206       8.062  -3.371   8.136  1.00  0.330          C  
ATOM   3087  CD2 PHE A 206      10.298  -2.766   8.688  1.00  0.330          C  
ATOM   3088  CE1 PHE A 206       8.524  -4.441   7.418  1.00  0.330          C  
ATOM   3089  CE2 PHE A 206      10.752  -3.845   7.959  1.00  0.330          C  
ATOM   3090  CZ  PHE A 206       9.857  -4.679   7.331  1.00  0.330          C  
ATOM   3091  H   PHE A 206       7.321   0.179  11.433  1.00  0.290          H  
ATOM   3092  HA  PHE A 206       7.067  -2.578  10.708  1.00  0.280          H  
ATOM   3093 1HB  PHE A 206       7.608  -0.859   9.049  1.00  0.390          H  
ATOM   3094 2HB  PHE A 206       9.195  -0.632   9.793  1.00  0.390          H  
ATOM   3095  HD1 PHE A 206       6.992  -3.194   8.204  1.00  0.390          H  
ATOM   3096  HD2 PHE A 206      10.999  -2.108   9.193  1.00  0.390          H  
ATOM   3097  HE1 PHE A 206       7.824  -5.105   6.924  1.00  0.390          H  
ATOM   3098  HE2 PHE A 206      11.817  -4.043   7.880  1.00  0.390          H  
ATOM   3099  HZ  PHE A 206      10.210  -5.526   6.771  1.00  0.390          H  
ATOM   3100  N   GLU A 207       9.836  -1.839  12.396  1.00  0.230          N  
ATOM   3101  CA  GLU A 207      10.846  -2.523  13.189  1.00  0.220          C  
ATOM   3102  C   GLU A 207      10.180  -3.426  14.206  1.00  0.210          C  
ATOM   3103  O   GLU A 207      10.596  -4.564  14.382  1.00  0.200          O  
ATOM   3104  CB  GLU A 207      11.782  -1.558  13.925  1.00  0.310          C  
ATOM   3105  CG  GLU A 207      12.862  -2.289  14.778  1.00  0.310          C  
ATOM   3106  CD  GLU A 207      13.890  -1.389  15.396  1.00  0.310          C  
ATOM   3107  OE1 GLU A 207      13.816  -0.202  15.211  1.00  0.310          O  
ATOM   3108  OE2 GLU A 207      14.759  -1.897  16.057  1.00  0.310          O  
ATOM   3109  H   GLU A 207       9.817  -0.813  12.351  1.00  0.280          H  
ATOM   3110  HA  GLU A 207      11.443  -3.146  12.527  1.00  0.260          H  
ATOM   3111 1HB  GLU A 207      12.274  -0.904  13.211  1.00  0.370          H  
ATOM   3112 2HB  GLU A 207      11.192  -0.925  14.594  1.00  0.370          H  
ATOM   3113 1HG  GLU A 207      12.351  -2.805  15.591  1.00  0.370          H  
ATOM   3114 2HG  GLU A 207      13.350  -3.048  14.183  1.00  0.370          H  
ATOM   3115  N   TRP A 208       9.121  -2.957  14.866  1.00  0.220          N  
ATOM   3116  CA  TRP A 208       8.461  -3.805  15.840  1.00  0.210          C  
ATOM   3117  C   TRP A 208       7.898  -5.071  15.187  1.00  0.180          C  
ATOM   3118  O   TRP A 208       8.084  -6.168  15.714  1.00  0.170          O  
ATOM   3119  CB  TRP A 208       7.348  -3.050  16.569  1.00  0.300          C  
ATOM   3120  CG  TRP A 208       7.832  -2.125  17.657  1.00  0.300          C  
ATOM   3121  CD1 TRP A 208       7.760  -0.755  17.707  1.00  0.300          C  
ATOM   3122  CD2 TRP A 208       8.452  -2.535  18.889  1.00  0.300          C  
ATOM   3123  NE1 TRP A 208       8.281  -0.298  18.891  1.00  0.300          N  
ATOM   3124  CE2 TRP A 208       8.713  -1.373  19.624  1.00  0.300          C  
ATOM   3125  CE3 TRP A 208       8.791  -3.782  19.430  1.00  0.300          C  
ATOM   3126  CZ2 TRP A 208       9.295  -1.420  20.870  1.00  0.300          C  
ATOM   3127  CZ3 TRP A 208       9.379  -3.825  20.676  1.00  0.300          C  
ATOM   3128  CH2 TRP A 208       9.625  -2.674  21.380  1.00  0.300          C  
ATOM   3129  H   TRP A 208       8.805  -1.995  14.721  1.00  0.260          H  
ATOM   3130  HA  TRP A 208       9.203  -4.102  16.575  1.00  0.250          H  
ATOM   3131 1HB  TRP A 208       6.793  -2.454  15.849  1.00  0.360          H  
ATOM   3132 2HB  TRP A 208       6.651  -3.760  17.008  1.00  0.360          H  
ATOM   3133  HD1 TRP A 208       7.332  -0.122  16.939  1.00  0.360          H  
ATOM   3134  HE1 TRP A 208       8.331   0.703  19.204  1.00  0.360          H  
ATOM   3135  HE3 TRP A 208       8.593  -4.702  18.881  1.00  0.360          H  
ATOM   3136  HZ2 TRP A 208       9.492  -0.511  21.449  1.00  0.360          H  
ATOM   3137  HZ3 TRP A 208       9.640  -4.798  21.089  1.00  0.360          H  
ATOM   3138  HH2 TRP A 208      10.088  -2.745  22.363  1.00  0.360          H  
ATOM   3139  N   LEU A 209       7.305  -4.951  13.994  1.00  0.180          N  
ATOM   3140  CA  LEU A 209       6.765  -6.112  13.279  1.00  0.160          C  
ATOM   3141  C   LEU A 209       7.838  -7.195  13.101  1.00  0.160          C  
ATOM   3142  O   LEU A 209       7.609  -8.367  13.411  1.00  0.170          O  
ATOM   3143  CB  LEU A 209       6.223  -5.668  11.891  1.00  0.230          C  
ATOM   3144  CG  LEU A 209       5.680  -6.765  10.919  1.00  0.230          C  
ATOM   3145  CD1 LEU A 209       4.462  -7.474  11.517  1.00  0.230          C  
ATOM   3146  CD2 LEU A 209       5.338  -6.115   9.566  1.00  0.230          C  
ATOM   3147  H   LEU A 209       7.153  -4.010  13.615  1.00  0.220          H  
ATOM   3148  HA  LEU A 209       5.952  -6.523  13.872  1.00  0.190          H  
ATOM   3149 1HB  LEU A 209       5.436  -4.929  12.052  1.00  0.280          H  
ATOM   3150 2HB  LEU A 209       7.025  -5.177  11.363  1.00  0.280          H  
ATOM   3151  HG  LEU A 209       6.451  -7.498  10.758  1.00  0.280          H  
ATOM   3152 1HD1 LEU A 209       4.121  -8.238  10.827  1.00  0.280          H  
ATOM   3153 2HD1 LEU A 209       4.732  -7.947  12.459  1.00  0.280          H  
ATOM   3154 3HD1 LEU A 209       3.670  -6.760  11.690  1.00  0.280          H  
ATOM   3155 1HD2 LEU A 209       4.990  -6.883   8.879  1.00  0.280          H  
ATOM   3156 2HD2 LEU A 209       4.558  -5.362   9.701  1.00  0.280          H  
ATOM   3157 3HD2 LEU A 209       6.229  -5.643   9.157  1.00  0.280          H  
ATOM   3158  N   ILE A 210       9.027  -6.809  12.630  1.00  0.180          N  
ATOM   3159  CA  ILE A 210      10.073  -7.812  12.398  1.00  0.190          C  
ATOM   3160  C   ILE A 210      11.106  -7.990  13.534  1.00  0.200          C  
ATOM   3161  O   ILE A 210      11.932  -8.912  13.460  1.00  0.200          O  
ATOM   3162  CB  ILE A 210      10.828  -7.551  11.064  1.00  0.260          C  
ATOM   3163  CG1 ILE A 210      11.580  -6.206  11.125  1.00  0.260          C  
ATOM   3164  CG2 ILE A 210       9.820  -7.562   9.878  1.00  0.260          C  
ATOM   3165  CD1 ILE A 210      12.605  -6.016  10.034  1.00  0.260          C  
ATOM   3166  H   ILE A 210       9.154  -5.816  12.388  1.00  0.220          H  
ATOM   3167  HA  ILE A 210       9.576  -8.770  12.285  1.00  0.230          H  
ATOM   3168  HB  ILE A 210      11.570  -8.334  10.914  1.00  0.310          H  
ATOM   3169 1HG1 ILE A 210      10.854  -5.400  11.038  1.00  0.310          H  
ATOM   3170 2HG1 ILE A 210      12.077  -6.109  12.082  1.00  0.310          H  
ATOM   3171 1HG2 ILE A 210      10.331  -7.401   8.935  1.00  0.310          H  
ATOM   3172 2HG2 ILE A 210       9.325  -8.517   9.847  1.00  0.310          H  
ATOM   3173 3HG2 ILE A 210       9.077  -6.772  10.022  1.00  0.310          H  
ATOM   3174 1HD1 ILE A 210      13.048  -5.059  10.172  1.00  0.310          H  
ATOM   3175 2HD1 ILE A 210      13.367  -6.788  10.121  1.00  0.310          H  
ATOM   3176 3HD1 ILE A 210      12.151  -6.070   9.062  1.00  0.310          H  
ATOM   3177  N   ALA A 211      11.037  -7.165  14.588  1.00  0.220          N  
ATOM   3178  CA  ALA A 211      11.966  -7.237  15.700  1.00  0.240          C  
ATOM   3179  C   ALA A 211      11.942  -8.638  16.275  1.00  0.220          C  
ATOM   3180  O   ALA A 211      10.880  -9.247  16.388  1.00  0.210          O  
ATOM   3181  CB  ALA A 211      11.607  -6.235  16.794  1.00  0.330          C  
ATOM   3182  H   ALA A 211      10.366  -6.395  14.586  1.00  0.260          H  
ATOM   3183  HA  ALA A 211      12.949  -6.992  15.325  1.00  0.290          H  
ATOM   3184 1HB  ALA A 211      12.324  -6.309  17.606  1.00  0.390          H  
ATOM   3185 2HB  ALA A 211      11.632  -5.230  16.399  1.00  0.390          H  
ATOM   3186 3HB  ALA A 211      10.603  -6.448  17.169  1.00  0.390          H  
ATOM   3187  N   PRO A 212      13.088  -9.181  16.707  1.00  0.270          N  
ATOM   3188  CA  PRO A 212      14.460  -8.669  16.829  1.00  0.360          C  
ATOM   3189  C   PRO A 212      15.233  -8.288  15.555  1.00  0.340          C  
ATOM   3190  O   PRO A 212      16.298  -7.687  15.665  1.00  0.370          O  
ATOM   3191  CB  PRO A 212      15.176  -9.836  17.531  1.00  0.540          C  
ATOM   3192  CG  PRO A 212      14.370 -11.057  17.184  1.00  0.540          C  
ATOM   3193  CD  PRO A 212      12.954 -10.577  17.144  1.00  0.540          C  
ATOM   3194  HA  PRO A 212      14.438  -7.803  17.506  1.00  0.430          H  
ATOM   3195 1HB  PRO A 212      16.218  -9.904  17.174  1.00  0.650          H  
ATOM   3196 2HB  PRO A 212      15.223  -9.651  18.613  1.00  0.650          H  
ATOM   3197 1HG  PRO A 212      14.702 -11.475  16.222  1.00  0.650          H  
ATOM   3198 2HG  PRO A 212      14.524 -11.842  17.940  1.00  0.650          H  
ATOM   3199 1HD  PRO A 212      12.377 -11.144  16.412  1.00  0.650          H  
ATOM   3200 2HD  PRO A 212      12.492 -10.622  18.141  1.00  0.650          H  
ATOM   3201  N   MET A 213      14.772  -8.685  14.368  1.00  0.310          N  
ATOM   3202  CA  MET A 213      15.514  -8.366  13.156  1.00  0.300          C  
ATOM   3203  C   MET A 213      15.434  -6.875  12.828  1.00  0.300          C  
ATOM   3204  O   MET A 213      14.354  -6.304  12.878  1.00  0.340          O  
ATOM   3205  CB  MET A 213      14.930  -9.168  12.008  1.00  0.420          C  
ATOM   3206  CG  MET A 213      15.628  -9.029  10.684  1.00  0.420          C  
ATOM   3207  SD  MET A 213      14.911 -10.083   9.445  1.00  0.420          S  
ATOM   3208  CE  MET A 213      15.588 -11.680   9.919  1.00  0.420          C  
ATOM   3209  H   MET A 213      13.876  -9.168  14.251  1.00  0.370          H  
ATOM   3210  HA  MET A 213      16.541  -8.668  13.317  1.00  0.360          H  
ATOM   3211 1HB  MET A 213      14.900 -10.208  12.295  1.00  0.510          H  
ATOM   3212 2HB  MET A 213      13.899  -8.855  11.852  1.00  0.510          H  
ATOM   3213 1HG  MET A 213      15.563  -7.994  10.336  1.00  0.510          H  
ATOM   3214 2HG  MET A 213      16.678  -9.287  10.788  1.00  0.510          H  
ATOM   3215 1HE  MET A 213      15.257 -12.434   9.229  1.00  0.510          H  
ATOM   3216 2HE  MET A 213      16.678 -11.634   9.894  1.00  0.510          H  
ATOM   3217 3HE  MET A 213      15.259 -11.951  10.917  1.00  0.510          H  
ATOM   3218  N   PRO A 214      16.543  -6.176  12.545  1.00  0.260          N  
ATOM   3219  CA  PRO A 214      16.496  -4.784  12.169  1.00  0.240          C  
ATOM   3220  C   PRO A 214      16.030  -4.643  10.707  1.00  0.250          C  
ATOM   3221  O   PRO A 214      16.395  -5.500   9.889  1.00  0.290          O  
ATOM   3222  CB  PRO A 214      17.954  -4.352  12.360  1.00  0.360          C  
ATOM   3223  CG  PRO A 214      18.761  -5.619  12.106  1.00  0.360          C  
ATOM   3224  CD  PRO A 214      17.887  -6.761  12.622  1.00  0.360          C  
ATOM   3225  HA  PRO A 214      15.856  -4.274  12.895  1.00  0.290          H  
ATOM   3226 1HB  PRO A 214      18.203  -3.537  11.672  1.00  0.430          H  
ATOM   3227 2HB  PRO A 214      18.093  -3.960  13.382  1.00  0.430          H  
ATOM   3228 1HG  PRO A 214      18.985  -5.711  11.043  1.00  0.430          H  
ATOM   3229 2HG  PRO A 214      19.729  -5.563  12.629  1.00  0.430          H  
ATOM   3230 1HD  PRO A 214      17.986  -7.614  11.943  1.00  0.430          H  
ATOM   3231 2HD  PRO A 214      18.141  -7.013  13.669  1.00  0.430          H  
ATOM   3232  N   PRO A 215      15.287  -3.559  10.362  1.00  0.240          N  
ATOM   3233  CA  PRO A 215      14.900  -3.096   9.027  1.00  0.220          C  
ATOM   3234  C   PRO A 215      16.049  -3.014   8.046  1.00  0.250          C  
ATOM   3235  O   PRO A 215      15.867  -3.271   6.861  1.00  0.280          O  
ATOM   3236  CB  PRO A 215      14.322  -1.715   9.319  1.00  0.330          C  
ATOM   3237  CG  PRO A 215      13.749  -1.846  10.697  1.00  0.330          C  
ATOM   3238  CD  PRO A 215      14.706  -2.734  11.439  1.00  0.330          C  
ATOM   3239  HA  PRO A 215      14.121  -3.756   8.628  1.00  0.260          H  
ATOM   3240 1HB  PRO A 215      15.110  -0.949   9.246  1.00  0.400          H  
ATOM   3241 2HB  PRO A 215      13.561  -1.462   8.565  1.00  0.400          H  
ATOM   3242 1HG  PRO A 215      13.653  -0.851  11.164  1.00  0.400          H  
ATOM   3243 2HG  PRO A 215      12.742  -2.272  10.656  1.00  0.400          H  
ATOM   3244 1HD  PRO A 215      15.469  -2.148  11.978  1.00  0.400          H  
ATOM   3245 2HD  PRO A 215      14.100  -3.367  12.101  1.00  0.400          H  
ATOM   3246  N   ASP A 216      17.239  -2.655   8.544  1.00  0.340          N  
ATOM   3247  CA  ASP A 216      18.436  -2.541   7.725  1.00  0.390          C  
ATOM   3248  C   ASP A 216      18.676  -3.863   7.023  1.00  0.320          C  
ATOM   3249  O   ASP A 216      18.517  -3.966   5.805  1.00  0.310          O  
ATOM   3250  CB  ASP A 216      19.648  -2.137   8.581  1.00  0.530          C  
ATOM   3251  CG  ASP A 216      20.917  -1.858   7.759  1.00  0.530          C  
ATOM   3252  OD1 ASP A 216      20.946  -0.883   7.052  1.00  0.530          O  
ATOM   3253  OD2 ASP A 216      21.836  -2.642   7.833  1.00  0.530          O  
ATOM   3254  H   ASP A 216      17.334  -2.406   9.517  1.00  0.410          H  
ATOM   3255  HA  ASP A 216      18.274  -1.774   6.967  1.00  0.470          H  
ATOM   3256 1HB  ASP A 216      19.400  -1.235   9.139  1.00  0.630          H  
ATOM   3257 2HB  ASP A 216      19.868  -2.911   9.310  1.00  0.630          H  
ATOM   3258  N   HIS A 217      19.046  -4.876   7.805  1.00  0.300          N  
ATOM   3259  CA  HIS A 217      19.309  -6.207   7.296  1.00  0.280          C  
ATOM   3260  C   HIS A 217      18.137  -6.713   6.479  1.00  0.270          C  
ATOM   3261  O   HIS A 217      18.322  -7.254   5.383  1.00  0.290          O  
ATOM   3262  CB  HIS A 217      19.563  -7.177   8.452  1.00  0.400          C  
ATOM   3263  CG  HIS A 217      19.805  -8.593   8.033  1.00  0.400          C  
ATOM   3264  ND1 HIS A 217      20.974  -9.007   7.433  1.00  0.400          N  
ATOM   3265  CD2 HIS A 217      19.028  -9.691   8.144  1.00  0.400          C  
ATOM   3266  CE1 HIS A 217      20.900 -10.306   7.189  1.00  0.400          C  
ATOM   3267  NE2 HIS A 217      19.736 -10.745   7.620  1.00  0.400          N  
ATOM   3268  H   HIS A 217      19.145  -4.709   8.793  1.00  0.360          H  
ATOM   3269  HA  HIS A 217      20.189  -6.188   6.656  1.00  0.340          H  
ATOM   3270 1HB  HIS A 217      20.420  -6.837   9.031  1.00  0.480          H  
ATOM   3271 2HB  HIS A 217      18.695  -7.173   9.114  1.00  0.480          H  
ATOM   3272  HD1 HIS A 217      21.839  -8.504   7.445  1.00  0.480          H  
ATOM   3273  HD2 HIS A 217      18.032  -9.844   8.553  1.00  0.480          H  
ATOM   3274  HE1 HIS A 217      21.729 -10.828   6.714  1.00  0.480          H  
ATOM   3275  N   PHE A 218      16.914  -6.560   6.993  1.00  0.260          N  
ATOM   3276  CA  PHE A 218      15.790  -7.080   6.242  1.00  0.240          C  
ATOM   3277  C   PHE A 218      15.729  -6.510   4.819  1.00  0.250          C  
ATOM   3278  O   PHE A 218      15.742  -7.257   3.830  1.00  0.250          O  
ATOM   3279  CB  PHE A 218      14.479  -6.788   6.964  1.00  0.340          C  
ATOM   3280  CG  PHE A 218      13.283  -7.260   6.211  1.00  0.340          C  
ATOM   3281  CD1 PHE A 218      12.907  -8.592   6.262  1.00  0.340          C  
ATOM   3282  CD2 PHE A 218      12.538  -6.388   5.436  1.00  0.340          C  
ATOM   3283  CE1 PHE A 218      11.824  -9.034   5.561  1.00  0.340          C  
ATOM   3284  CE2 PHE A 218      11.454  -6.833   4.732  1.00  0.340          C  
ATOM   3285  CZ  PHE A 218      11.098  -8.155   4.793  1.00  0.340          C  
ATOM   3286  H   PHE A 218      16.771  -6.118   7.910  1.00  0.310          H  
ATOM   3287  HA  PHE A 218      15.909  -8.156   6.173  1.00  0.290          H  
ATOM   3288 1HB  PHE A 218      14.490  -7.267   7.938  1.00  0.410          H  
ATOM   3289 2HB  PHE A 218      14.385  -5.717   7.127  1.00  0.410          H  
ATOM   3290  HD1 PHE A 218      13.483  -9.292   6.867  1.00  0.410          H  
ATOM   3291  HD2 PHE A 218      12.823  -5.340   5.383  1.00  0.410          H  
ATOM   3292  HE1 PHE A 218      11.541 -10.082   5.610  1.00  0.410          H  
ATOM   3293  HE2 PHE A 218      10.879  -6.134   4.120  1.00  0.410          H  
ATOM   3294  HZ  PHE A 218      10.240  -8.510   4.235  1.00  0.410          H  
ATOM   3295  N   TYR A 219      15.747  -5.187   4.666  1.00  0.270          N  
ATOM   3296  CA  TYR A 219      15.645  -4.645   3.318  1.00  0.290          C  
ATOM   3297  C   TYR A 219      16.905  -4.831   2.464  1.00  0.320          C  
ATOM   3298  O   TYR A 219      16.815  -4.897   1.233  1.00  0.350          O  
ATOM   3299  CB  TYR A 219      15.211  -3.183   3.356  1.00  0.400          C  
ATOM   3300  CG  TYR A 219      13.717  -3.016   3.635  1.00  0.400          C  
ATOM   3301  CD1 TYR A 219      13.252  -2.529   4.850  1.00  0.400          C  
ATOM   3302  CD2 TYR A 219      12.814  -3.365   2.646  1.00  0.400          C  
ATOM   3303  CE1 TYR A 219      11.889  -2.399   5.056  1.00  0.400          C  
ATOM   3304  CE2 TYR A 219      11.463  -3.241   2.854  1.00  0.400          C  
ATOM   3305  CZ  TYR A 219      10.998  -2.764   4.051  1.00  0.400          C  
ATOM   3306  OH  TYR A 219       9.651  -2.647   4.248  1.00  0.400          O  
ATOM   3307  H   TYR A 219      15.791  -4.555   5.473  1.00  0.320          H  
ATOM   3308  HA  TYR A 219      14.855  -5.187   2.820  1.00  0.350          H  
ATOM   3309 1HB  TYR A 219      15.769  -2.660   4.137  1.00  0.480          H  
ATOM   3310 2HB  TYR A 219      15.441  -2.710   2.407  1.00  0.480          H  
ATOM   3311  HD1 TYR A 219      13.951  -2.248   5.636  1.00  0.480          H  
ATOM   3312  HD2 TYR A 219      13.181  -3.739   1.699  1.00  0.480          H  
ATOM   3313  HE1 TYR A 219      11.518  -2.015   6.001  1.00  0.480          H  
ATOM   3314  HE2 TYR A 219      10.760  -3.520   2.065  1.00  0.480          H  
ATOM   3315  HH  TYR A 219       9.474  -2.306   5.132  1.00  0.480          H  
ATOM   3316  N   ARG A 220      18.076  -4.916   3.093  1.00  0.320          N  
ATOM   3317  CA  ARG A 220      19.323  -5.082   2.357  1.00  0.380          C  
ATOM   3318  C   ARG A 220      19.597  -6.520   1.903  1.00  0.310          C  
ATOM   3319  O   ARG A 220      20.302  -6.725   0.906  1.00  0.290          O  
ATOM   3320  CB  ARG A 220      20.493  -4.619   3.207  1.00  0.510          C  
ATOM   3321  CG  ARG A 220      20.554  -3.127   3.464  1.00  0.510          C  
ATOM   3322  CD  ARG A 220      21.621  -2.783   4.426  1.00  0.510          C  
ATOM   3323  NE  ARG A 220      22.954  -3.014   3.880  1.00  0.510          N  
ATOM   3324  CZ  ARG A 220      24.103  -3.021   4.594  1.00  0.510          C  
ATOM   3325  NH1 ARG A 220      24.107  -2.823   5.907  1.00  0.510          N  
ATOM   3326  NH2 ARG A 220      25.245  -3.229   3.952  1.00  0.510          N  
ATOM   3327  H   ARG A 220      18.113  -4.801   4.112  1.00  0.380          H  
ATOM   3328  HA  ARG A 220      19.273  -4.449   1.473  1.00  0.460          H  
ATOM   3329 1HB  ARG A 220      20.441  -5.115   4.178  1.00  0.610          H  
ATOM   3330 2HB  ARG A 220      21.421  -4.917   2.740  1.00  0.610          H  
ATOM   3331 1HG  ARG A 220      20.756  -2.608   2.530  1.00  0.610          H  
ATOM   3332 2HG  ARG A 220      19.604  -2.782   3.869  1.00  0.610          H  
ATOM   3333 1HD  ARG A 220      21.537  -1.731   4.700  1.00  0.610          H  
ATOM   3334 2HD  ARG A 220      21.500  -3.399   5.317  1.00  0.610          H  
ATOM   3335  HE  ARG A 220      23.032  -3.161   2.886  1.00  0.610          H  
ATOM   3336 1HH1 ARG A 220      23.225  -2.663   6.439  1.00  0.610          H  
ATOM   3337 2HH1 ARG A 220      24.973  -2.831   6.416  1.00  0.610          H  
ATOM   3338 1HH2 ARG A 220      25.229  -3.383   2.953  1.00  0.610          H  
ATOM   3339 2HH2 ARG A 220      26.120  -3.236   4.457  1.00  0.610          H  
ATOM   3340  N   ARG A 221      19.078  -7.513   2.635  1.00  0.290          N  
ATOM   3341  CA  ARG A 221      19.358  -8.908   2.322  1.00  0.230          C  
ATOM   3342  C   ARG A 221      18.170  -9.870   2.161  1.00  0.200          C  
ATOM   3343  O   ARG A 221      18.343 -10.916   1.538  1.00  0.180          O  
ATOM   3344  CB  ARG A 221      20.276  -9.487   3.395  1.00  0.350          C  
ATOM   3345  CG  ARG A 221      21.677  -8.853   3.479  1.00  0.350          C  
ATOM   3346  CD  ARG A 221      22.528  -9.175   2.291  1.00  0.350          C  
ATOM   3347  NE  ARG A 221      23.838  -8.571   2.386  1.00  0.350          N  
ATOM   3348  CZ  ARG A 221      24.170  -7.332   1.945  1.00  0.350          C  
ATOM   3349  NH1 ARG A 221      23.285  -6.525   1.367  1.00  0.350          N  
ATOM   3350  NH2 ARG A 221      25.418  -6.913   2.095  1.00  0.350          N  
ATOM   3351  H   ARG A 221      18.536  -7.289   3.473  1.00  0.350          H  
ATOM   3352  HA  ARG A 221      19.881  -8.922   1.372  1.00  0.280          H  
ATOM   3353 1HB  ARG A 221      19.802  -9.354   4.371  1.00  0.420          H  
ATOM   3354 2HB  ARG A 221      20.395 -10.557   3.237  1.00  0.420          H  
ATOM   3355 1HG  ARG A 221      21.589  -7.773   3.562  1.00  0.420          H  
ATOM   3356 2HG  ARG A 221      22.183  -9.234   4.363  1.00  0.420          H  
ATOM   3357 1HD  ARG A 221      22.658 -10.256   2.234  1.00  0.420          H  
ATOM   3358 2HD  ARG A 221      22.069  -8.829   1.376  1.00  0.420          H  
ATOM   3359  HE  ARG A 221      24.570  -9.125   2.813  1.00  0.420          H  
ATOM   3360 1HH1 ARG A 221      22.295  -6.797   1.222  1.00  0.420          H  
ATOM   3361 2HH1 ARG A 221      23.580  -5.609   1.072  1.00  0.420          H  
ATOM   3362 1HH2 ARG A 221      26.107  -7.514   2.531  1.00  0.420          H  
ATOM   3363 2HH2 ARG A 221      25.684  -5.999   1.764  1.00  0.420          H  
ATOM   3364  N   LEU A 222      17.008  -9.602   2.761  1.00  0.210          N  
ATOM   3365  CA  LEU A 222      15.933 -10.587   2.750  1.00  0.190          C  
ATOM   3366  C   LEU A 222      14.724 -10.174   1.904  1.00  0.190          C  
ATOM   3367  O   LEU A 222      14.105 -11.013   1.227  1.00  0.180          O  
ATOM   3368  CB  LEU A 222      15.544 -10.812   4.193  1.00  0.270          C  
ATOM   3369  CG  LEU A 222      16.717 -11.323   5.104  1.00  0.270          C  
ATOM   3370  CD1 LEU A 222      16.259 -11.374   6.503  1.00  0.270          C  
ATOM   3371  CD2 LEU A 222      17.206 -12.710   4.653  1.00  0.270          C  
ATOM   3372  H   LEU A 222      16.837  -8.723   3.243  1.00  0.250          H  
ATOM   3373  HA  LEU A 222      16.309 -11.510   2.323  1.00  0.230          H  
ATOM   3374 1HB  LEU A 222      15.155  -9.882   4.600  1.00  0.330          H  
ATOM   3375 2HB  LEU A 222      14.767 -11.541   4.191  1.00  0.330          H  
ATOM   3376  HG  LEU A 222      17.548 -10.615   5.059  1.00  0.330          H  
ATOM   3377 1HD1 LEU A 222      17.078 -11.702   7.136  1.00  0.330          H  
ATOM   3378 2HD1 LEU A 222      15.950 -10.389   6.797  1.00  0.330          H  
ATOM   3379 3HD1 LEU A 222      15.448 -12.050   6.619  1.00  0.330          H  
ATOM   3380 1HD2 LEU A 222      18.016 -13.034   5.308  1.00  0.330          H  
ATOM   3381 2HD2 LEU A 222      16.393 -13.431   4.708  1.00  0.330          H  
ATOM   3382 3HD2 LEU A 222      17.584 -12.685   3.635  1.00  0.330          H  
ATOM   3383  N   TRP A 223      14.386  -8.887   1.928  1.00  0.200          N  
ATOM   3384  CA  TRP A 223      13.230  -8.387   1.197  1.00  0.210          C  
ATOM   3385  C   TRP A 223      13.397  -8.699  -0.283  1.00  0.210          C  
ATOM   3386  O   TRP A 223      14.439  -8.406  -0.866  1.00  0.220          O  
ATOM   3387  CB  TRP A 223      13.083  -6.885   1.397  1.00  0.290          C  
ATOM   3388  CG  TRP A 223      11.889  -6.311   0.731  1.00  0.290          C  
ATOM   3389  CD1 TRP A 223      10.585  -6.610   0.974  1.00  0.290          C  
ATOM   3390  CD2 TRP A 223      11.883  -5.328  -0.327  1.00  0.290          C  
ATOM   3391  NE1 TRP A 223       9.779  -5.896   0.139  1.00  0.290          N  
ATOM   3392  CE2 TRP A 223      10.557  -5.105  -0.666  1.00  0.290          C  
ATOM   3393  CE3 TRP A 223      12.888  -4.638  -1.011  1.00  0.290          C  
ATOM   3394  CZ2 TRP A 223      10.198  -4.222  -1.673  1.00  0.290          C  
ATOM   3395  CZ3 TRP A 223      12.522  -3.746  -2.012  1.00  0.290          C  
ATOM   3396  CH2 TRP A 223      11.208  -3.546  -2.333  1.00  0.290          C  
ATOM   3397  H   TRP A 223      14.926  -8.246   2.509  1.00  0.240          H  
ATOM   3398  HA  TRP A 223      12.338  -8.883   1.570  1.00  0.250          H  
ATOM   3399 1HB  TRP A 223      13.038  -6.668   2.450  1.00  0.350          H  
ATOM   3400 2HB  TRP A 223      13.966  -6.392   1.002  1.00  0.350          H  
ATOM   3401  HD1 TRP A 223      10.235  -7.323   1.716  1.00  0.350          H  
ATOM   3402  HE1 TRP A 223       8.768  -5.946   0.106  1.00  0.350          H  
ATOM   3403  HE3 TRP A 223      13.938  -4.800  -0.771  1.00  0.350          H  
ATOM   3404  HZ2 TRP A 223       9.174  -4.054  -1.955  1.00  0.350          H  
ATOM   3405  HZ3 TRP A 223      13.308  -3.216  -2.546  1.00  0.350          H  
ATOM   3406  HH2 TRP A 223      10.954  -2.845  -3.132  1.00  0.350          H  
ATOM   3407  N   GLU A 224      12.387  -9.341  -0.865  1.00  0.220          N  
ATOM   3408  CA  GLU A 224      12.367  -9.788  -2.266  1.00  0.220          C  
ATOM   3409  C   GLU A 224      13.480 -10.780  -2.616  1.00  0.220          C  
ATOM   3410  O   GLU A 224      13.759 -10.984  -3.801  1.00  0.210          O  
ATOM   3411  CB  GLU A 224      12.494  -8.624  -3.273  1.00  0.310          C  
ATOM   3412  CG  GLU A 224      11.382  -7.636  -3.308  1.00  0.310          C  
ATOM   3413  CD  GLU A 224      11.584  -6.599  -4.420  1.00  0.310          C  
ATOM   3414  OE1 GLU A 224      12.651  -6.043  -4.510  1.00  0.310          O  
ATOM   3415  OE2 GLU A 224      10.677  -6.398  -5.212  1.00  0.310          O  
ATOM   3416  H   GLU A 224      11.579  -9.559  -0.281  1.00  0.260          H  
ATOM   3417  HA  GLU A 224      11.410 -10.262  -2.439  1.00  0.260          H  
ATOM   3418 1HB  GLU A 224      13.409  -8.071  -3.084  1.00  0.370          H  
ATOM   3419 2HB  GLU A 224      12.576  -9.024  -4.273  1.00  0.370          H  
ATOM   3420 1HG  GLU A 224      10.445  -8.166  -3.472  1.00  0.370          H  
ATOM   3421 2HG  GLU A 224      11.323  -7.158  -2.358  1.00  0.370          H  
ATOM   3422  N   ARG A 225      14.090 -11.425  -1.617  1.00  0.220          N  
ATOM   3423  CA  ARG A 225      15.144 -12.388  -1.891  1.00  0.220          C  
ATOM   3424  C   ARG A 225      14.957 -13.756  -1.221  1.00  0.230          C  
ATOM   3425  O   ARG A 225      15.193 -14.790  -1.852  1.00  0.270          O  
ATOM   3426  CB  ARG A 225      16.474 -11.809  -1.424  1.00  0.310          C  
ATOM   3427  CG  ARG A 225      16.984 -10.589  -2.207  1.00  0.310          C  
ATOM   3428  CD  ARG A 225      18.228 -10.046  -1.594  1.00  0.310          C  
ATOM   3429  NE  ARG A 225      18.783  -8.897  -2.312  1.00  0.310          N  
ATOM   3430  CZ  ARG A 225      18.455  -7.594  -2.093  1.00  0.310          C  
ATOM   3431  NH1 ARG A 225      17.562  -7.259  -1.181  1.00  0.310          N  
ATOM   3432  NH2 ARG A 225      19.047  -6.650  -2.809  1.00  0.310          N  
ATOM   3433  H   ARG A 225      13.848 -11.207  -0.649  1.00  0.260          H  
ATOM   3434  HA  ARG A 225      15.191 -12.544  -2.967  1.00  0.260          H  
ATOM   3435 1HB  ARG A 225      16.384 -11.508  -0.382  1.00  0.370          H  
ATOM   3436 2HB  ARG A 225      17.240 -12.580  -1.471  1.00  0.370          H  
ATOM   3437 1HG  ARG A 225      17.190 -10.871  -3.236  1.00  0.370          H  
ATOM   3438 2HG  ARG A 225      16.227  -9.806  -2.190  1.00  0.370          H  
ATOM   3439 1HD  ARG A 225      17.996  -9.727  -0.601  1.00  0.370          H  
ATOM   3440 2HD  ARG A 225      18.989 -10.823  -1.549  1.00  0.370          H  
ATOM   3441  HE  ARG A 225      19.478  -9.089  -3.019  1.00  0.370          H  
ATOM   3442 1HH1 ARG A 225      17.106  -7.971  -0.624  1.00  0.370          H  
ATOM   3443 2HH1 ARG A 225      17.328  -6.284  -1.024  1.00  0.370          H  
ATOM   3444 1HH2 ARG A 225      19.734  -6.899  -3.505  1.00  0.370          H  
ATOM   3445 2HH2 ARG A 225      18.815  -5.680  -2.654  1.00  0.370          H  
ATOM   3446  N   GLU A 226      14.559 -13.770   0.059  1.00  0.190          N  
ATOM   3447  CA  GLU A 226      14.467 -15.033   0.804  1.00  0.210          C  
ATOM   3448  C   GLU A 226      13.242 -15.127   1.706  1.00  0.230          C  
ATOM   3449  O   GLU A 226      12.706 -14.112   2.145  1.00  0.320          O  
ATOM   3450  CB  GLU A 226      15.722 -15.254   1.670  1.00  0.290          C  
ATOM   3451  CG  GLU A 226      17.055 -15.408   0.894  1.00  0.290          C  
ATOM   3452  CD  GLU A 226      18.253 -15.753   1.785  1.00  0.290          C  
ATOM   3453  OE1 GLU A 226      18.066 -15.908   2.968  1.00  0.290          O  
ATOM   3454  OE2 GLU A 226      19.341 -15.879   1.268  1.00  0.290          O  
ATOM   3455  H   GLU A 226      14.362 -12.884   0.531  1.00  0.230          H  
ATOM   3456  HA  GLU A 226      14.405 -15.847   0.084  1.00  0.250          H  
ATOM   3457 1HB  GLU A 226      15.834 -14.410   2.350  1.00  0.340          H  
ATOM   3458 2HB  GLU A 226      15.583 -16.145   2.286  1.00  0.340          H  
ATOM   3459 1HG  GLU A 226      16.937 -16.181   0.135  1.00  0.340          H  
ATOM   3460 2HG  GLU A 226      17.267 -14.470   0.384  1.00  0.340          H  
ATOM   3461  N   ALA A 227      12.787 -16.358   1.962  1.00  0.170          N  
ATOM   3462  CA  ALA A 227      11.742 -16.567   2.961  1.00  0.160          C  
ATOM   3463  C   ALA A 227      12.384 -16.324   4.330  1.00  0.160          C  
ATOM   3464  O   ALA A 227      13.518 -16.748   4.563  1.00  0.190          O  
ATOM   3465  CB  ALA A 227      11.132 -17.959   2.853  1.00  0.230          C  
ATOM   3466  H   ALA A 227      13.239 -17.147   1.525  1.00  0.200          H  
ATOM   3467  HA  ALA A 227      10.964 -15.824   2.814  1.00  0.190          H  
ATOM   3468 1HB  ALA A 227      10.359 -18.073   3.616  1.00  0.270          H  
ATOM   3469 2HB  ALA A 227      10.690 -18.085   1.865  1.00  0.270          H  
ATOM   3470 3HB  ALA A 227      11.904 -18.711   3.003  1.00  0.270          H  
ATOM   3471  N   VAL A 228      11.660 -15.691   5.239  1.00  0.160          N  
ATOM   3472  CA  VAL A 228      12.165 -15.367   6.562  1.00  0.180          C  
ATOM   3473  C   VAL A 228      11.271 -15.788   7.716  1.00  0.180          C  
ATOM   3474  O   VAL A 228      10.085 -15.457   7.756  1.00  0.200          O  
ATOM   3475  CB  VAL A 228      12.355 -13.841   6.660  1.00  0.240          C  
ATOM   3476  CG1 VAL A 228      12.866 -13.435   8.031  1.00  0.240          C  
ATOM   3477  CG2 VAL A 228      13.280 -13.382   5.596  1.00  0.240          C  
ATOM   3478  H   VAL A 228      10.723 -15.410   4.981  1.00  0.190          H  
ATOM   3479  HA  VAL A 228      13.132 -15.856   6.681  1.00  0.220          H  
ATOM   3480  HB  VAL A 228      11.417 -13.369   6.524  1.00  0.290          H  
ATOM   3481 1HG1 VAL A 228      12.976 -12.351   8.068  1.00  0.290          H  
ATOM   3482 2HG1 VAL A 228      12.171 -13.738   8.810  1.00  0.290          H  
ATOM   3483 3HG1 VAL A 228      13.828 -13.907   8.205  1.00  0.290          H  
ATOM   3484 1HG2 VAL A 228      13.361 -12.311   5.683  1.00  0.290          H  
ATOM   3485 2HG2 VAL A 228      14.248 -13.855   5.726  1.00  0.290          H  
ATOM   3486 3HG2 VAL A 228      12.898 -13.628   4.615  1.00  0.290          H  
ATOM   3487  N   LEU A 229      11.844 -16.483   8.689  1.00  0.170          N  
ATOM   3488  CA  LEU A 229      11.069 -16.825   9.869  1.00  0.180          C  
ATOM   3489  C   LEU A 229      11.577 -16.077  11.089  1.00  0.130          C  
ATOM   3490  O   LEU A 229      12.743 -16.213  11.467  1.00  0.120          O  
ATOM   3491  CB  LEU A 229      11.126 -18.328  10.163  1.00  0.250          C  
ATOM   3492  CG  LEU A 229      10.399 -18.795  11.473  1.00  0.250          C  
ATOM   3493  CD1 LEU A 229       8.897 -18.538  11.362  1.00  0.250          C  
ATOM   3494  CD2 LEU A 229      10.677 -20.272  11.699  1.00  0.250          C  
ATOM   3495  H   LEU A 229      12.816 -16.754   8.615  1.00  0.200          H  
ATOM   3496  HA  LEU A 229      10.036 -16.530   9.701  1.00  0.220          H  
ATOM   3497 1HB  LEU A 229      10.682 -18.850   9.332  1.00  0.300          H  
ATOM   3498 2HB  LEU A 229      12.170 -18.627  10.238  1.00  0.300          H  
ATOM   3499  HG  LEU A 229      10.776 -18.231  12.330  1.00  0.300          H  
ATOM   3500 1HD1 LEU A 229       8.417 -18.871  12.284  1.00  0.300          H  
ATOM   3501 2HD1 LEU A 229       8.690 -17.481  11.226  1.00  0.300          H  
ATOM   3502 3HD1 LEU A 229       8.500 -19.091  10.516  1.00  0.300          H  
ATOM   3503 1HD2 LEU A 229      10.180 -20.598  12.614  1.00  0.300          H  
ATOM   3504 2HD2 LEU A 229      10.308 -20.839  10.863  1.00  0.300          H  
ATOM   3505 3HD2 LEU A 229      11.751 -20.426  11.794  1.00  0.300          H  
ATOM   3506  N   VAL A 230      10.698 -15.316  11.726  1.00  0.150          N  
ATOM   3507  CA  VAL A 230      11.060 -14.614  12.939  1.00  0.130          C  
ATOM   3508  C   VAL A 230      10.348 -15.288  14.100  1.00  0.100          C  
ATOM   3509  O   VAL A 230       9.117 -15.239  14.212  1.00  0.110          O  
ATOM   3510  CB  VAL A 230      10.648 -13.119  12.877  1.00  0.190          C  
ATOM   3511  CG1 VAL A 230      11.022 -12.395  14.192  1.00  0.190          C  
ATOM   3512  CG2 VAL A 230      11.323 -12.432  11.681  1.00  0.190          C  
ATOM   3513  H   VAL A 230       9.752 -15.225  11.346  1.00  0.180          H  
ATOM   3514  HA  VAL A 230      12.136 -14.684  13.091  1.00  0.160          H  
ATOM   3515  HB  VAL A 230       9.584 -13.059  12.766  1.00  0.230          H  
ATOM   3516 1HG1 VAL A 230      10.710 -11.344  14.140  1.00  0.230          H  
ATOM   3517 2HG1 VAL A 230      10.522 -12.871  15.041  1.00  0.230          H  
ATOM   3518 3HG1 VAL A 230      12.100 -12.440  14.337  1.00  0.230          H  
ATOM   3519 1HG2 VAL A 230      11.013 -11.382  11.640  1.00  0.230          H  
ATOM   3520 2HG2 VAL A 230      12.406 -12.487  11.788  1.00  0.230          H  
ATOM   3521 3HG2 VAL A 230      11.024 -12.932  10.764  1.00  0.230          H  
ATOM   3522  N   ARG A 231      11.125 -15.904  14.983  1.00  0.100          N  
ATOM   3523  CA  ARG A 231      10.543 -16.591  16.121  1.00  0.110          C  
ATOM   3524  C   ARG A 231      10.410 -15.574  17.239  1.00  0.130          C  
ATOM   3525  O   ARG A 231      11.393 -14.948  17.640  1.00  0.260          O  
ATOM   3526  CB  ARG A 231      11.397 -17.779  16.553  1.00  0.150          C  
ATOM   3527  CG  ARG A 231      10.811 -18.606  17.699  1.00  0.150          C  
ATOM   3528  CD  ARG A 231       9.710 -19.520  17.250  1.00  0.150          C  
ATOM   3529  NE  ARG A 231      10.190 -20.662  16.492  1.00  0.150          N  
ATOM   3530  CZ  ARG A 231       9.413 -21.502  15.750  1.00  0.150          C  
ATOM   3531  NH1 ARG A 231       8.097 -21.308  15.612  1.00  0.150          N  
ATOM   3532  NH2 ARG A 231       9.989 -22.541  15.161  1.00  0.150          N  
ATOM   3533  H   ARG A 231      12.127 -15.903  14.842  1.00  0.120          H  
ATOM   3534  HA  ARG A 231       9.547 -16.943  15.852  1.00  0.130          H  
ATOM   3535 1HB  ARG A 231      11.543 -18.443  15.701  1.00  0.180          H  
ATOM   3536 2HB  ARG A 231      12.377 -17.426  16.868  1.00  0.180          H  
ATOM   3537 1HG  ARG A 231      11.594 -19.204  18.160  1.00  0.180          H  
ATOM   3538 2HG  ARG A 231      10.384 -17.943  18.439  1.00  0.180          H  
ATOM   3539 1HD  ARG A 231       9.179 -19.891  18.127  1.00  0.180          H  
ATOM   3540 2HD  ARG A 231       9.021 -18.978  16.630  1.00  0.180          H  
ATOM   3541  HE  ARG A 231      11.176 -20.876  16.556  1.00  0.180          H  
ATOM   3542 1HH1 ARG A 231       7.611 -20.497  16.031  1.00  0.180          H  
ATOM   3543 2HH1 ARG A 231       7.517 -21.955  15.049  1.00  0.180          H  
ATOM   3544 1HH2 ARG A 231      10.981 -22.695  15.267  1.00  0.180          H  
ATOM   3545 2HH2 ARG A 231       9.436 -23.193  14.623  1.00  0.180          H  
ATOM   3546  N   ARG A 232       9.189 -15.390  17.701  1.00  0.250          N  
ATOM   3547  CA  ARG A 232       8.871 -14.396  18.705  1.00  0.330          C  
ATOM   3548  C   ARG A 232       9.142 -14.844  20.132  1.00  0.370          C  
ATOM   3549  O   ARG A 232       9.638 -14.075  20.955  1.00  0.460          O  
ATOM   3550  CB  ARG A 232       7.415 -14.024  18.557  1.00  0.430          C  
ATOM   3551  CG  ARG A 232       6.873 -12.986  19.505  1.00  0.430          C  
ATOM   3552  CD  ARG A 232       7.544 -11.762  19.369  1.00  0.430          C  
ATOM   3553  NE  ARG A 232       7.386 -11.238  18.031  1.00  0.430          N  
ATOM   3554  CZ  ARG A 232       8.232 -10.342  17.507  1.00  0.430          C  
ATOM   3555  NH1 ARG A 232       9.224  -9.908  18.230  1.00  0.430          N  
ATOM   3556  NH2 ARG A 232       8.119  -9.886  16.278  1.00  0.430          N  
ATOM   3557  H   ARG A 232       8.438 -15.977  17.309  1.00  0.300          H  
ATOM   3558  HA  ARG A 232       9.489 -13.528  18.489  1.00  0.400          H  
ATOM   3559 1HB  ARG A 232       7.265 -13.672  17.548  1.00  0.520          H  
ATOM   3560 2HB  ARG A 232       6.802 -14.920  18.674  1.00  0.520          H  
ATOM   3561 1HG  ARG A 232       5.833 -12.816  19.304  1.00  0.520          H  
ATOM   3562 2HG  ARG A 232       6.992 -13.328  20.504  1.00  0.520          H  
ATOM   3563 1HD  ARG A 232       7.133 -11.065  20.067  1.00  0.520          H  
ATOM   3564 2HD  ARG A 232       8.588 -11.884  19.592  1.00  0.520          H  
ATOM   3565  HE  ARG A 232       6.596 -11.605  17.452  1.00  0.520          H  
ATOM   3566 1HH1 ARG A 232       9.365 -10.218  19.172  1.00  0.520          H  
ATOM   3567 2HH1 ARG A 232       9.865  -9.255  17.793  1.00  0.520          H  
ATOM   3568 1HH2 ARG A 232       7.369 -10.184  15.668  1.00  0.520          H  
ATOM   3569 2HH2 ARG A 232       8.849  -9.231  15.950  1.00  0.520          H  
ATOM   3570  N   GLN A 233       8.750 -16.081  20.424  1.00  0.330          N  
ATOM   3571  CA  GLN A 233       8.831 -16.674  21.759  1.00  0.370          C  
ATOM   3572  C   GLN A 233       8.016 -15.864  22.778  1.00  0.440          C  
ATOM   3573  O   GLN A 233       8.421 -15.712  23.931  1.00  0.610          O  
ATOM   3574  CB  GLN A 233      10.294 -16.744  22.228  1.00  0.500          C  
ATOM   3575  CG  GLN A 233      11.219 -17.502  21.290  1.00  0.500          C  
ATOM   3576  CD  GLN A 233      12.630 -17.631  21.827  1.00  0.500          C  
ATOM   3577  OE1 GLN A 233      12.855 -18.210  22.894  1.00  0.500          O  
ATOM   3578  NE2 GLN A 233      13.596 -17.086  21.094  1.00  0.500          N  
ATOM   3579  H   GLN A 233       8.354 -16.632  19.670  1.00  0.400          H  
ATOM   3580  HA  GLN A 233       8.420 -17.683  21.717  1.00  0.440          H  
ATOM   3581 1HB  GLN A 233      10.698 -15.746  22.372  1.00  0.600          H  
ATOM   3582 2HB  GLN A 233      10.334 -17.242  23.195  1.00  0.600          H  
ATOM   3583 1HG  GLN A 233      10.818 -18.497  21.112  1.00  0.600          H  
ATOM   3584 2HG  GLN A 233      11.279 -16.946  20.358  1.00  0.600          H  
ATOM   3585 1HE2 GLN A 233      14.548 -17.137  21.400  1.00  0.600          H  
ATOM   3586 2HE2 GLN A 233      13.373 -16.613  20.236  1.00  0.600          H  
ATOM   3587  N   ASP A 234       6.864 -15.356  22.338  1.00  0.330          N  
ATOM   3588  CA  ASP A 234       5.938 -14.580  23.164  1.00  0.330          C  
ATOM   3589  C   ASP A 234       4.550 -14.595  22.534  1.00  0.290          C  
ATOM   3590  O   ASP A 234       4.256 -13.862  21.576  1.00  0.270          O  
ATOM   3591  CB  ASP A 234       6.414 -13.136  23.416  1.00  0.460          C  
ATOM   3592  CG  ASP A 234       5.481 -12.381  24.398  1.00  0.460          C  
ATOM   3593  OD1 ASP A 234       4.367 -12.863  24.614  1.00  0.460          O  
ATOM   3594  OD2 ASP A 234       5.862 -11.345  24.911  1.00  0.460          O  
ATOM   3595  H   ASP A 234       6.592 -15.576  21.390  1.00  0.400          H  
ATOM   3596  HA  ASP A 234       5.862 -15.065  24.138  1.00  0.400          H  
ATOM   3597 1HB  ASP A 234       7.432 -13.153  23.822  1.00  0.550          H  
ATOM   3598 2HB  ASP A 234       6.441 -12.580  22.497  1.00  0.550          H  
ATOM   3599  N   HIS A 235       3.677 -15.411  23.104  1.00  0.280          N  
ATOM   3600  CA  HIS A 235       2.348 -15.656  22.585  1.00  0.260          C  
ATOM   3601  C   HIS A 235       1.388 -14.495  22.778  1.00  0.280          C  
ATOM   3602  O   HIS A 235       0.240 -14.541  22.304  1.00  0.310          O  
ATOM   3603  CB  HIS A 235       1.806 -16.914  23.244  1.00  0.370          C  
ATOM   3604  CG  HIS A 235       1.758 -16.777  24.714  1.00  0.370          C  
ATOM   3605  ND1 HIS A 235       2.909 -16.741  25.488  1.00  0.370          N  
ATOM   3606  CD2 HIS A 235       0.720 -16.671  25.575  1.00  0.370          C  
ATOM   3607  CE1 HIS A 235       2.572 -16.614  26.762  1.00  0.370          C  
ATOM   3608  NE2 HIS A 235       1.252 -16.574  26.843  1.00  0.370          N  
ATOM   3609  H   HIS A 235       3.943 -15.931  23.942  1.00  0.340          H  
ATOM   3610  HA  HIS A 235       2.425 -15.839  21.526  1.00  0.310          H  
ATOM   3611 1HB  HIS A 235       0.799 -17.117  22.880  1.00  0.450          H  
ATOM   3612 2HB  HIS A 235       2.433 -17.766  22.986  1.00  0.450          H  
ATOM   3613  HD2 HIS A 235      -0.338 -16.664  25.314  1.00  0.450          H  
ATOM   3614  HE1 HIS A 235       3.265 -16.557  27.601  1.00  0.450          H  
ATOM   3615  HE2 HIS A 235       0.714 -16.483  27.696  1.00  0.450          H  
ATOM   3616  N   THR A 236       1.843 -13.452  23.468  1.00  0.250          N  
ATOM   3617  CA  THR A 236       0.996 -12.311  23.695  1.00  0.250          C  
ATOM   3618  C   THR A 236       1.392 -11.128  22.809  1.00  0.240          C  
ATOM   3619  O   THR A 236       0.762 -10.070  22.864  1.00  0.260          O  
ATOM   3620  CB  THR A 236       1.012 -11.846  25.166  1.00  0.350          C  
ATOM   3621  OG1 THR A 236       2.316 -11.366  25.541  1.00  0.350          O  
ATOM   3622  CG2 THR A 236       0.623 -12.984  26.068  1.00  0.350          C  
ATOM   3623  H   THR A 236       2.804 -13.452  23.841  1.00  0.300          H  
ATOM   3624  HA  THR A 236      -0.007 -12.618  23.467  1.00  0.300          H  
ATOM   3625  HB  THR A 236       0.293 -11.036  25.289  1.00  0.420          H  
ATOM   3626  HG1 THR A 236       3.013 -12.029  25.338  1.00  0.420          H  
ATOM   3627 1HG2 THR A 236       0.620 -12.644  27.100  1.00  0.420          H  
ATOM   3628 2HG2 THR A 236      -0.368 -13.341  25.795  1.00  0.420          H  
ATOM   3629 3HG2 THR A 236       1.344 -13.785  25.953  1.00  0.420          H  
ATOM   3630  N   TYR A 237       2.402 -11.298  21.958  1.00  0.230          N  
ATOM   3631  CA  TYR A 237       2.943 -10.176  21.194  1.00  0.230          C  
ATOM   3632  C   TYR A 237       1.923  -9.371  20.381  1.00  0.220          C  
ATOM   3633  O   TYR A 237       1.916  -8.136  20.435  1.00  0.230          O  
ATOM   3634  CB  TYR A 237       4.077 -10.649  20.301  1.00  0.320          C  
ATOM   3635  CG  TYR A 237       4.773  -9.522  19.594  1.00  0.320          C  
ATOM   3636  CD1 TYR A 237       5.652  -8.763  20.329  1.00  0.320          C  
ATOM   3637  CD2 TYR A 237       4.580  -9.251  18.263  1.00  0.320          C  
ATOM   3638  CE1 TYR A 237       6.319  -7.723  19.771  1.00  0.320          C  
ATOM   3639  CE2 TYR A 237       5.275  -8.187  17.679  1.00  0.320          C  
ATOM   3640  CZ  TYR A 237       6.134  -7.424  18.457  1.00  0.320          C  
ATOM   3641  OH  TYR A 237       6.841  -6.383  17.944  1.00  0.320          O  
ATOM   3642  H   TYR A 237       2.860 -12.215  21.893  1.00  0.280          H  
ATOM   3643  HA  TYR A 237       3.371  -9.494  21.901  1.00  0.280          H  
ATOM   3644 1HB  TYR A 237       4.805 -11.184  20.910  1.00  0.390          H  
ATOM   3645 2HB  TYR A 237       3.699 -11.337  19.560  1.00  0.390          H  
ATOM   3646  HD1 TYR A 237       5.814  -8.997  21.375  1.00  0.390          H  
ATOM   3647  HD2 TYR A 237       3.902  -9.861  17.682  1.00  0.390          H  
ATOM   3648  HE1 TYR A 237       7.008  -7.130  20.371  1.00  0.390          H  
ATOM   3649  HE2 TYR A 237       5.145  -7.953  16.623  1.00  0.390          H  
ATOM   3650  HH  TYR A 237       7.022  -6.524  16.998  1.00  0.390          H  
ATOM   3651  N   TYR A 238       1.042 -10.045  19.637  1.00  0.220          N  
ATOM   3652  CA  TYR A 238       0.085  -9.321  18.793  1.00  0.220          C  
ATOM   3653  C   TYR A 238      -1.289  -9.215  19.434  1.00  0.220          C  
ATOM   3654  O   TYR A 238      -2.274  -8.910  18.745  1.00  0.220          O  
ATOM   3655  CB  TYR A 238      -0.107  -9.971  17.412  1.00  0.310          C  
ATOM   3656  CG  TYR A 238       1.085  -9.983  16.488  1.00  0.310          C  
ATOM   3657  CD1 TYR A 238       1.613 -11.196  16.051  1.00  0.310          C  
ATOM   3658  CD2 TYR A 238       1.659  -8.785  16.077  1.00  0.310          C  
ATOM   3659  CE1 TYR A 238       2.701 -11.210  15.210  1.00  0.310          C  
ATOM   3660  CE2 TYR A 238       2.757  -8.804  15.236  1.00  0.310          C  
ATOM   3661  CZ  TYR A 238       3.275 -10.013  14.808  1.00  0.310          C  
ATOM   3662  OH  TYR A 238       4.369 -10.042  13.999  1.00  0.310          O  
ATOM   3663  H   TYR A 238       1.044 -11.054  19.655  1.00  0.260          H  
ATOM   3664  HA  TYR A 238       0.453  -8.309  18.648  1.00  0.260          H  
ATOM   3665 1HB  TYR A 238      -0.426 -11.004  17.558  1.00  0.370          H  
ATOM   3666 2HB  TYR A 238      -0.914  -9.457  16.891  1.00  0.370          H  
ATOM   3667  HD1 TYR A 238       1.164 -12.140  16.369  1.00  0.370          H  
ATOM   3668  HD2 TYR A 238       1.249  -7.835  16.418  1.00  0.370          H  
ATOM   3669  HE1 TYR A 238       3.115 -12.163  14.865  1.00  0.370          H  
ATOM   3670  HE2 TYR A 238       3.218  -7.870  14.914  1.00  0.370          H  
ATOM   3671  HH  TYR A 238       4.512 -10.944  13.701  1.00  0.370          H  
ATOM   3672  N   GLN A 239      -1.397  -9.501  20.725  1.00  0.220          N  
ATOM   3673  CA  GLN A 239      -2.715  -9.438  21.319  1.00  0.240          C  
ATOM   3674  C   GLN A 239      -3.269  -8.028  21.197  1.00  0.240          C  
ATOM   3675  O   GLN A 239      -2.634  -7.043  21.600  1.00  0.280          O  
ATOM   3676  CB  GLN A 239      -2.682  -9.885  22.765  1.00  0.330          C  
ATOM   3677  CG  GLN A 239      -2.298 -11.314  22.972  1.00  0.330          C  
ATOM   3678  CD  GLN A 239      -3.255 -12.341  22.463  1.00  0.330          C  
ATOM   3679  OE1 GLN A 239      -4.473 -12.154  22.490  1.00  0.330          O  
ATOM   3680  NE2 GLN A 239      -2.706 -13.474  22.016  1.00  0.330          N  
ATOM   3681  H   GLN A 239      -0.574  -9.722  21.296  1.00  0.260          H  
ATOM   3682  HA  GLN A 239      -3.378 -10.108  20.771  1.00  0.290          H  
ATOM   3683 1HB  GLN A 239      -1.988  -9.277  23.315  1.00  0.390          H  
ATOM   3684 2HB  GLN A 239      -3.621  -9.744  23.177  1.00  0.390          H  
ATOM   3685 1HG  GLN A 239      -1.417 -11.440  22.381  1.00  0.390          H  
ATOM   3686 2HG  GLN A 239      -2.094 -11.495  24.026  1.00  0.390          H  
ATOM   3687 1HE2 GLN A 239      -3.282 -14.218  21.665  1.00  0.390          H  
ATOM   3688 2HE2 GLN A 239      -1.685 -13.632  22.044  1.00  0.390          H  
ATOM   3689  N   GLY A 240      -4.512  -7.952  20.726  1.00  0.220          N  
ATOM   3690  CA  GLY A 240      -5.213  -6.695  20.501  1.00  0.210          C  
ATOM   3691  C   GLY A 240      -5.306  -6.307  19.014  1.00  0.210          C  
ATOM   3692  O   GLY A 240      -6.085  -5.418  18.666  1.00  0.220          O  
ATOM   3693  H   GLY A 240      -4.975  -8.814  20.472  1.00  0.260          H  
ATOM   3694 1HA  GLY A 240      -6.216  -6.763  20.920  1.00  0.250          H  
ATOM   3695 2HA  GLY A 240      -4.702  -5.904  21.049  1.00  0.250          H  
ATOM   3696  N   LEU A 241      -4.549  -6.985  18.126  1.00  0.210          N  
ATOM   3697  CA  LEU A 241      -4.608  -6.667  16.689  1.00  0.210          C  
ATOM   3698  C   LEU A 241      -5.863  -7.230  16.044  1.00  0.220          C  
ATOM   3699  O   LEU A 241      -6.615  -6.510  15.386  1.00  0.220          O  
ATOM   3700  CB  LEU A 241      -3.341  -7.196  15.970  1.00  0.290          C  
ATOM   3701  CG  LEU A 241      -3.175  -6.972  14.442  1.00  0.290          C  
ATOM   3702  CD1 LEU A 241      -3.235  -5.478  14.078  1.00  0.290          C  
ATOM   3703  CD2 LEU A 241      -1.785  -7.504  14.071  1.00  0.290          C  
ATOM   3704  H   LEU A 241      -3.892  -7.697  18.462  1.00  0.250          H  
ATOM   3705  HA  LEU A 241      -4.630  -5.597  16.581  1.00  0.250          H  
ATOM   3706 1HB  LEU A 241      -2.495  -6.768  16.402  1.00  0.350          H  
ATOM   3707 2HB  LEU A 241      -3.286  -8.271  16.143  1.00  0.350          H  
ATOM   3708  HG  LEU A 241      -3.951  -7.501  13.890  1.00  0.350          H  
ATOM   3709 1HD1 LEU A 241      -3.078  -5.362  13.005  1.00  0.350          H  
ATOM   3710 2HD1 LEU A 241      -4.213  -5.079  14.337  1.00  0.350          H  
ATOM   3711 3HD1 LEU A 241      -2.462  -4.933  14.616  1.00  0.350          H  
ATOM   3712 1HD2 LEU A 241      -1.606  -7.357  13.021  1.00  0.350          H  
ATOM   3713 2HD2 LEU A 241      -1.020  -6.963  14.633  1.00  0.350          H  
ATOM   3714 3HD2 LEU A 241      -1.721  -8.562  14.309  1.00  0.350          H  
ATOM   3715  N   PHE A 242      -6.102  -8.521  16.232  1.00  0.220          N  
ATOM   3716  CA  PHE A 242      -7.276  -9.159  15.675  1.00  0.220          C  
ATOM   3717  C   PHE A 242      -7.501 -10.455  16.462  1.00  0.240          C  
ATOM   3718  O   PHE A 242      -6.546 -11.035  16.976  1.00  0.260          O  
ATOM   3719  CB  PHE A 242      -7.066  -9.404  14.176  1.00  0.310          C  
ATOM   3720  CG  PHE A 242      -8.302  -9.481  13.430  1.00  0.310          C  
ATOM   3721  CD1 PHE A 242      -8.957  -8.322  13.018  1.00  0.310          C  
ATOM   3722  CD2 PHE A 242      -8.843 -10.667  13.141  1.00  0.310          C  
ATOM   3723  CE1 PHE A 242     -10.130  -8.387  12.317  1.00  0.310          C  
ATOM   3724  CE2 PHE A 242      -9.996 -10.719  12.469  1.00  0.310          C  
ATOM   3725  CZ  PHE A 242     -10.652  -9.593  12.045  1.00  0.310          C  
ATOM   3726  H   PHE A 242      -5.461  -9.070  16.781  1.00  0.260          H  
ATOM   3727  HA  PHE A 242      -8.142  -8.513  15.813  1.00  0.260          H  
ATOM   3728 1HB  PHE A 242      -6.459  -8.608  13.747  1.00  0.370          H  
ATOM   3729 2HB  PHE A 242      -6.547 -10.320  14.028  1.00  0.370          H  
ATOM   3730  HD1 PHE A 242      -8.524  -7.360  13.264  1.00  0.370          H  
ATOM   3731  HD2 PHE A 242      -8.348 -11.589  13.458  1.00  0.370          H  
ATOM   3732  HE1 PHE A 242     -10.638  -7.480  11.991  1.00  0.370          H  
ATOM   3733  HE2 PHE A 242     -10.383 -11.651  12.258  1.00  0.370          H  
ATOM   3734  HZ  PHE A 242     -11.584  -9.676  11.496  1.00  0.370          H  
ATOM   3735  N   SER A 243      -8.741 -10.923  16.562  1.00  0.240          N  
ATOM   3736  CA  SER A 243      -9.015 -12.173  17.280  1.00  0.260          C  
ATOM   3737  C   SER A 243     -10.231 -12.885  16.710  1.00  0.270          C  
ATOM   3738  O   SER A 243     -11.055 -12.258  16.035  1.00  0.270          O  
ATOM   3739  CB  SER A 243      -9.274 -11.879  18.755  1.00  0.360          C  
ATOM   3740  OG  SER A 243     -10.495 -11.174  18.934  1.00  0.360          O  
ATOM   3741  H   SER A 243      -9.512 -10.396  16.174  1.00  0.290          H  
ATOM   3742  HA  SER A 243      -8.149 -12.834  17.193  1.00  0.310          H  
ATOM   3743 1HB  SER A 243      -9.301 -12.812  19.318  1.00  0.430          H  
ATOM   3744 2HB  SER A 243      -8.453 -11.285  19.152  1.00  0.430          H  
ATOM   3745  HG  SER A 243     -10.521 -10.879  19.896  1.00  0.430          H  
ATOM   3746  N   THR A 244     -10.393 -14.169  17.044  1.00  0.280          N  
ATOM   3747  CA  THR A 244     -11.574 -14.899  16.587  1.00  0.290          C  
ATOM   3748  C   THR A 244     -12.819 -14.269  17.218  1.00  0.300          C  
ATOM   3749  O   THR A 244     -13.896 -14.253  16.613  1.00  0.300          O  
ATOM   3750  CB  THR A 244     -11.518 -16.411  16.829  1.00  0.400          C  
ATOM   3751  OG1 THR A 244     -10.367 -16.979  16.202  1.00  0.400          O  
ATOM   3752  CG2 THR A 244     -12.709 -17.001  16.129  1.00  0.400          C  
ATOM   3753  H   THR A 244      -9.670 -14.647  17.601  1.00  0.340          H  
ATOM   3754  HA  THR A 244     -11.651 -14.767  15.513  1.00  0.350          H  
ATOM   3755  HB  THR A 244     -11.516 -16.644  17.877  1.00  0.480          H  
ATOM   3756  HG1 THR A 244      -9.618 -16.979  16.839  1.00  0.480          H  
ATOM   3757 1HG2 THR A 244     -12.676 -18.066  16.224  1.00  0.480          H  
ATOM   3758 2HG2 THR A 244     -13.636 -16.638  16.548  1.00  0.480          H  
ATOM   3759 3HG2 THR A 244     -12.665 -16.742  15.082  1.00  0.480          H  
ATOM   3760  N   ALA A 245     -12.685 -13.793  18.463  1.00  0.300          N  
ATOM   3761  CA  ALA A 245     -13.786 -13.140  19.157  1.00  0.310          C  
ATOM   3762  C   ALA A 245     -14.273 -11.931  18.343  1.00  0.300          C  
ATOM   3763  O   ALA A 245     -15.482 -11.672  18.277  1.00  0.280          O  
ATOM   3764  CB  ALA A 245     -13.340 -12.695  20.544  1.00  0.430          C  
ATOM   3765  H   ALA A 245     -11.790 -13.881  18.921  1.00  0.360          H  
ATOM   3766  HA  ALA A 245     -14.608 -13.851  19.246  1.00  0.370          H  
ATOM   3767 1HB  ALA A 245     -14.169 -12.217  21.062  1.00  0.520          H  
ATOM   3768 2HB  ALA A 245     -13.009 -13.552  21.111  1.00  0.520          H  
ATOM   3769 3HB  ALA A 245     -12.521 -11.984  20.453  1.00  0.520          H  
ATOM   3770  N   ASP A 246     -13.340 -11.204  17.706  1.00  0.320          N  
ATOM   3771  CA  ASP A 246     -13.704 -10.066  16.877  1.00  0.290          C  
ATOM   3772  C   ASP A 246     -14.308 -10.530  15.559  1.00  0.300          C  
ATOM   3773  O   ASP A 246     -15.240  -9.895  15.072  1.00  0.310          O  
ATOM   3774  CB  ASP A 246     -12.526  -9.137  16.639  1.00  0.420          C  
ATOM   3775  CG  ASP A 246     -12.124  -8.338  17.889  1.00  0.420          C  
ATOM   3776  OD1 ASP A 246     -12.897  -8.217  18.822  1.00  0.420          O  
ATOM   3777  OD2 ASP A 246     -11.036  -7.837  17.874  1.00  0.420          O  
ATOM   3778  H   ASP A 246     -12.354 -11.425  17.839  1.00  0.380          H  
ATOM   3779  HA  ASP A 246     -14.460  -9.491  17.408  1.00  0.350          H  
ATOM   3780 1HB  ASP A 246     -11.672  -9.729  16.316  1.00  0.500          H  
ATOM   3781 2HB  ASP A 246     -12.763  -8.444  15.834  1.00  0.500          H  
ATOM   3782  N   LEU A 247     -13.818 -11.640  14.977  1.00  0.300          N  
ATOM   3783  CA  LEU A 247     -14.448 -12.134  13.743  1.00  0.320          C  
ATOM   3784  C   LEU A 247     -15.892 -12.483  14.007  1.00  0.330          C  
ATOM   3785  O   LEU A 247     -16.769 -12.158  13.210  1.00  0.370          O  
ATOM   3786  CB  LEU A 247     -13.803 -13.429  13.200  1.00  0.440          C  
ATOM   3787  CG  LEU A 247     -12.448 -13.343  12.563  1.00  0.440          C  
ATOM   3788  CD1 LEU A 247     -11.883 -14.734  12.337  1.00  0.440          C  
ATOM   3789  CD2 LEU A 247     -12.587 -12.633  11.176  1.00  0.440          C  
ATOM   3790  H   LEU A 247     -12.986 -12.086  15.380  1.00  0.360          H  
ATOM   3791  HA  LEU A 247     -14.416 -11.345  12.998  1.00  0.380          H  
ATOM   3792 1HB  LEU A 247     -13.726 -14.134  14.025  1.00  0.530          H  
ATOM   3793 2HB  LEU A 247     -14.484 -13.858  12.465  1.00  0.530          H  
ATOM   3794  HG  LEU A 247     -11.786 -12.815  13.230  1.00  0.530          H  
ATOM   3795 1HD1 LEU A 247     -10.905 -14.658  11.875  1.00  0.530          H  
ATOM   3796 2HD1 LEU A 247     -11.789 -15.247  13.282  1.00  0.530          H  
ATOM   3797 3HD1 LEU A 247     -12.544 -15.301  11.683  1.00  0.530          H  
ATOM   3798 1HD2 LEU A 247     -11.621 -12.571  10.680  1.00  0.530          H  
ATOM   3799 2HD2 LEU A 247     -13.266 -13.203  10.543  1.00  0.530          H  
ATOM   3800 3HD2 LEU A 247     -12.981 -11.636  11.309  1.00  0.530          H  
ATOM   3801  N   ASP A 248     -16.146 -13.096  15.155  1.00  0.320          N  
ATOM   3802  CA  ASP A 248     -17.481 -13.507  15.524  1.00  0.350          C  
ATOM   3803  C   ASP A 248     -18.366 -12.266  15.750  1.00  0.340          C  
ATOM   3804  O   ASP A 248     -19.477 -12.186  15.205  1.00  0.350          O  
ATOM   3805  CB  ASP A 248     -17.380 -14.430  16.755  1.00  0.480          C  
ATOM   3806  CG  ASP A 248     -18.661 -15.095  17.137  1.00  0.480          C  
ATOM   3807  OD1 ASP A 248     -19.370 -15.514  16.244  1.00  0.480          O  
ATOM   3808  OD2 ASP A 248     -18.925 -15.243  18.335  1.00  0.480          O  
ATOM   3809  H   ASP A 248     -15.362 -13.340  15.768  1.00  0.380          H  
ATOM   3810  HA  ASP A 248     -17.905 -14.083  14.702  1.00  0.420          H  
ATOM   3811 1HB  ASP A 248     -16.620 -15.186  16.576  1.00  0.570          H  
ATOM   3812 2HB  ASP A 248     -17.033 -13.840  17.606  1.00  0.570          H  
ATOM   3813  N   SER A 249     -17.862 -11.276  16.503  1.00  0.330          N  
ATOM   3814  CA  SER A 249     -18.616 -10.051  16.760  1.00  0.340          C  
ATOM   3815  C   SER A 249     -18.927  -9.333  15.448  1.00  0.340          C  
ATOM   3816  O   SER A 249     -20.050  -8.855  15.236  1.00  0.360          O  
ATOM   3817  CB  SER A 249     -17.834  -9.139  17.680  1.00  0.470          C  
ATOM   3818  OG  SER A 249     -18.559  -7.978  17.967  1.00  0.470          O  
ATOM   3819  H   SER A 249     -16.947 -11.390  16.949  1.00  0.400          H  
ATOM   3820  HA  SER A 249     -19.553 -10.315  17.240  1.00  0.410          H  
ATOM   3821 1HB  SER A 249     -17.597  -9.669  18.602  1.00  0.570          H  
ATOM   3822 2HB  SER A 249     -16.890  -8.875  17.206  1.00  0.570          H  
ATOM   3823  HG  SER A 249     -18.001  -7.468  18.559  1.00  0.570          H  
ATOM   3824  N   MET A 250     -17.931  -9.255  14.565  1.00  0.320          N  
ATOM   3825  CA  MET A 250     -18.061  -8.648  13.261  1.00  0.330          C  
ATOM   3826  C   MET A 250     -19.133  -9.331  12.428  1.00  0.350          C  
ATOM   3827  O   MET A 250     -20.017  -8.678  11.893  1.00  0.370          O  
ATOM   3828  CB  MET A 250     -16.738  -8.777  12.528  1.00  0.460          C  
ATOM   3829  CG  MET A 250     -16.717  -8.267  11.119  1.00  0.460          C  
ATOM   3830  SD  MET A 250     -15.283  -8.866  10.229  1.00  0.460          S  
ATOM   3831  CE  MET A 250     -15.745 -10.613   9.959  1.00  0.460          C  
ATOM   3832  H   MET A 250     -17.019  -9.632  14.820  1.00  0.380          H  
ATOM   3833  HA  MET A 250     -18.325  -7.601  13.384  1.00  0.400          H  
ATOM   3834 1HB  MET A 250     -15.981  -8.224  13.081  1.00  0.550          H  
ATOM   3835 2HB  MET A 250     -16.435  -9.796  12.544  1.00  0.550          H  
ATOM   3836 1HG  MET A 250     -17.597  -8.573  10.608  1.00  0.550          H  
ATOM   3837 2HG  MET A 250     -16.693  -7.185  11.123  1.00  0.550          H  
ATOM   3838 1HE  MET A 250     -14.965 -11.128   9.429  1.00  0.550          H  
ATOM   3839 2HE  MET A 250     -15.901 -11.118  10.901  1.00  0.550          H  
ATOM   3840 3HE  MET A 250     -16.650 -10.661   9.380  1.00  0.550          H  
ATOM   3841  N   LEU A 251     -19.113 -10.655  12.339  1.00  0.360          N  
ATOM   3842  CA  LEU A 251     -20.120 -11.301  11.512  1.00  0.390          C  
ATOM   3843  C   LEU A 251     -21.527 -11.029  12.058  1.00  0.420          C  
ATOM   3844  O   LEU A 251     -22.472 -10.845  11.278  1.00  0.450          O  
ATOM   3845  CB  LEU A 251     -19.840 -12.809  11.436  1.00  0.530          C  
ATOM   3846  CG  LEU A 251     -18.559 -13.253  10.680  1.00  0.530          C  
ATOM   3847  CD1 LEU A 251     -18.382 -14.751  10.875  1.00  0.530          C  
ATOM   3848  CD2 LEU A 251     -18.649 -12.908   9.221  1.00  0.530          C  
ATOM   3849  H   LEU A 251     -18.373 -11.202  12.791  1.00  0.430          H  
ATOM   3850  HA  LEU A 251     -20.077 -10.866  10.517  1.00  0.470          H  
ATOM   3851 1HB  LEU A 251     -19.725 -13.168  12.455  1.00  0.640          H  
ATOM   3852 2HB  LEU A 251     -20.690 -13.307  10.972  1.00  0.640          H  
ATOM   3853  HG  LEU A 251     -17.706 -12.753  11.096  1.00  0.640          H  
ATOM   3854 1HD1 LEU A 251     -17.481 -15.088  10.363  1.00  0.640          H  
ATOM   3855 2HD1 LEU A 251     -18.303 -14.980  11.941  1.00  0.640          H  
ATOM   3856 3HD1 LEU A 251     -19.247 -15.244  10.461  1.00  0.640          H  
ATOM   3857 1HD2 LEU A 251     -17.737 -13.221   8.736  1.00  0.640          H  
ATOM   3858 2HD2 LEU A 251     -19.493 -13.412   8.781  1.00  0.640          H  
ATOM   3859 3HD2 LEU A 251     -18.762 -11.849   9.095  1.00  0.640          H  
ATOM   3860  N   ARG A 252     -21.662 -11.002  13.394  1.00  0.440          N  
ATOM   3861  CA  ARG A 252     -22.929 -10.734  14.060  1.00  0.510          C  
ATOM   3862  C   ARG A 252     -23.451  -9.291  13.876  1.00  0.510          C  
ATOM   3863  O   ARG A 252     -24.653  -9.096  13.639  1.00  0.600          O  
ATOM   3864  CB  ARG A 252     -22.795 -11.047  15.543  1.00  0.690          C  
ATOM   3865  CG  ARG A 252     -24.089 -11.004  16.352  1.00  0.690          C  
ATOM   3866  CD  ARG A 252     -23.879 -11.415  17.786  1.00  0.690          C  
ATOM   3867  NE  ARG A 252     -23.326 -12.794  17.898  1.00  0.690          N  
ATOM   3868  CZ  ARG A 252     -22.058 -13.132  18.297  1.00  0.690          C  
ATOM   3869  NH1 ARG A 252     -21.188 -12.200  18.668  1.00  0.690          N  
ATOM   3870  NH2 ARG A 252     -21.691 -14.409  18.314  1.00  0.690          N  
ATOM   3871  H   ARG A 252     -20.841 -11.224  13.971  1.00  0.530          H  
ATOM   3872  HA  ARG A 252     -23.670 -11.414  13.645  1.00  0.610          H  
ATOM   3873 1HB  ARG A 252     -22.347 -12.028  15.648  1.00  0.820          H  
ATOM   3874 2HB  ARG A 252     -22.108 -10.332  15.996  1.00  0.820          H  
ATOM   3875 1HG  ARG A 252     -24.479  -9.982  16.350  1.00  0.820          H  
ATOM   3876 2HG  ARG A 252     -24.822 -11.673  15.902  1.00  0.820          H  
ATOM   3877 1HD  ARG A 252     -23.205 -10.714  18.263  1.00  0.820          H  
ATOM   3878 2HD  ARG A 252     -24.839 -11.393  18.302  1.00  0.820          H  
ATOM   3879  HE  ARG A 252     -23.938 -13.559  17.628  1.00  0.820          H  
ATOM   3880 1HH1 ARG A 252     -21.442 -11.227  18.669  1.00  0.820          H  
ATOM   3881 2HH1 ARG A 252     -20.255 -12.459  18.973  1.00  0.820          H  
ATOM   3882 1HH2 ARG A 252     -22.334 -15.164  18.023  1.00  0.820          H  
ATOM   3883 2HH2 ARG A 252     -20.728 -14.660  18.579  1.00  0.820          H  
ATOM   3884  N   ASN A 253     -22.572  -8.283  14.017  1.00  0.430          N  
ATOM   3885  CA  ASN A 253     -23.006  -6.885  13.942  1.00  0.440          C  
ATOM   3886  C   ASN A 253     -22.729  -6.112  12.635  1.00  0.420          C  
ATOM   3887  O   ASN A 253     -23.401  -5.109  12.375  1.00  0.440          O  
ATOM   3888  CB  ASN A 253     -22.398  -6.125  15.099  1.00  0.610          C  
ATOM   3889  CG  ASN A 253     -22.898  -6.601  16.449  1.00  0.610          C  
ATOM   3890  OD1 ASN A 253     -24.059  -7.004  16.630  1.00  0.610          O  
ATOM   3891  ND2 ASN A 253     -22.022  -6.548  17.417  1.00  0.610          N  
ATOM   3892  H   ASN A 253     -21.599  -8.498  14.253  1.00  0.520          H  
ATOM   3893  HA  ASN A 253     -24.086  -6.878  14.073  1.00  0.530          H  
ATOM   3894 1HB  ASN A 253     -21.311  -6.245  15.068  1.00  0.730          H  
ATOM   3895 2HB  ASN A 253     -22.613  -5.064  14.992  1.00  0.730          H  
ATOM   3896 1HD2 ASN A 253     -22.275  -6.838  18.339  1.00  0.730          H  
ATOM   3897 2HD2 ASN A 253     -21.097  -6.210  17.235  1.00  0.730          H  
ATOM   3898  N   GLU A 254     -21.755  -6.531  11.828  1.00  0.400          N  
ATOM   3899  CA  GLU A 254     -21.388  -5.810  10.611  1.00  0.400          C  
ATOM   3900  C   GLU A 254     -22.025  -6.432   9.380  1.00  0.420          C  
ATOM   3901  O   GLU A 254     -22.285  -7.634   9.314  1.00  0.410          O  
ATOM   3902  CB  GLU A 254     -19.865  -5.774  10.436  1.00  0.560          C  
ATOM   3903  CG  GLU A 254     -19.113  -5.060  11.540  1.00  0.560          C  
ATOM   3904  CD  GLU A 254     -19.341  -3.595  11.528  1.00  0.560          C  
ATOM   3905  OE1 GLU A 254     -19.528  -3.051  10.464  1.00  0.560          O  
ATOM   3906  OE2 GLU A 254     -19.325  -3.006  12.577  1.00  0.560          O  
ATOM   3907  H   GLU A 254     -21.223  -7.368  12.041  1.00  0.480          H  
ATOM   3908  HA  GLU A 254     -21.747  -4.783  10.696  1.00  0.480          H  
ATOM   3909 1HB  GLU A 254     -19.480  -6.780  10.390  1.00  0.670          H  
ATOM   3910 2HB  GLU A 254     -19.622  -5.295   9.491  1.00  0.670          H  
ATOM   3911 1HG  GLU A 254     -19.445  -5.459  12.497  1.00  0.670          H  
ATOM   3912 2HG  GLU A 254     -18.053  -5.263  11.445  1.00  0.670          H  
ATOM   3913  N   GLU A 255     -22.188  -5.634   8.337  1.00  0.440          N  
ATOM   3914  CA  GLU A 255     -22.784  -6.118   7.098  1.00  0.450          C  
ATOM   3915  C   GLU A 255     -21.774  -6.860   6.217  1.00  0.440          C  
ATOM   3916  O   GLU A 255     -21.403  -6.396   5.138  1.00  0.470          O  
ATOM   3917  CB  GLU A 255     -23.391  -4.917   6.363  1.00  0.630          C  
ATOM   3918  CG  GLU A 255     -24.517  -4.238   7.171  1.00  0.630          C  
ATOM   3919  CD  GLU A 255     -25.095  -2.978   6.554  1.00  0.630          C  
ATOM   3920  OE1 GLU A 255     -24.625  -2.538   5.535  1.00  0.630          O  
ATOM   3921  OE2 GLU A 255     -26.010  -2.444   7.136  1.00  0.630          O  
ATOM   3922  H   GLU A 255     -21.935  -4.657   8.419  1.00  0.530          H  
ATOM   3923  HA  GLU A 255     -23.585  -6.814   7.351  1.00  0.540          H  
ATOM   3924 1HB  GLU A 255     -22.616  -4.177   6.162  1.00  0.750          H  
ATOM   3925 2HB  GLU A 255     -23.800  -5.239   5.404  1.00  0.750          H  
ATOM   3926 1HG  GLU A 255     -25.324  -4.959   7.297  1.00  0.750          H  
ATOM   3927 2HG  GLU A 255     -24.139  -3.996   8.162  1.00  0.750          H  
ATOM   3928  N   VAL A 256     -21.343  -8.017   6.701  1.00  0.410          N  
ATOM   3929  CA  VAL A 256     -20.358  -8.840   6.013  1.00  0.410          C  
ATOM   3930  C   VAL A 256     -21.085  -9.832   5.125  1.00  0.400          C  
ATOM   3931  O   VAL A 256     -21.941 -10.561   5.614  1.00  0.390          O  
ATOM   3932  CB  VAL A 256     -19.496  -9.625   7.027  1.00  0.570          C  
ATOM   3933  CG1 VAL A 256     -18.459 -10.522   6.306  1.00  0.570          C  
ATOM   3934  CG2 VAL A 256     -18.811  -8.675   7.945  1.00  0.570          C  
ATOM   3935  H   VAL A 256     -21.727  -8.281   7.615  1.00  0.490          H  
ATOM   3936  HA  VAL A 256     -19.719  -8.200   5.405  1.00  0.490          H  
ATOM   3937  HB  VAL A 256     -20.151 -10.280   7.607  1.00  0.690          H  
ATOM   3938 1HG1 VAL A 256     -17.879 -11.074   7.036  1.00  0.690          H  
ATOM   3939 2HG1 VAL A 256     -18.951 -11.230   5.641  1.00  0.690          H  
ATOM   3940 3HG1 VAL A 256     -17.797  -9.900   5.745  1.00  0.690          H  
ATOM   3941 1HG2 VAL A 256     -18.243  -9.237   8.644  1.00  0.690          H  
ATOM   3942 2HG2 VAL A 256     -18.159  -8.032   7.382  1.00  0.690          H  
ATOM   3943 3HG2 VAL A 256     -19.545  -8.078   8.469  1.00  0.690          H  
ATOM   3944  N   GLN A 257     -20.738  -9.877   3.846  1.00  0.410          N  
ATOM   3945  CA  GLN A 257     -21.352 -10.798   2.890  1.00  0.400          C  
ATOM   3946  C   GLN A 257     -20.333 -11.804   2.383  1.00  0.400          C  
ATOM   3947  O   GLN A 257     -19.131 -11.491   2.305  1.00  0.400          O  
ATOM   3948  CB  GLN A 257     -21.938 -10.051   1.680  1.00  0.560          C  
ATOM   3949  CG  GLN A 257     -23.084  -9.085   1.957  1.00  0.560          C  
ATOM   3950  CD  GLN A 257     -23.556  -8.393   0.649  1.00  0.560          C  
ATOM   3951  OE1 GLN A 257     -23.690  -9.042  -0.398  1.00  0.560          O  
ATOM   3952  NE2 GLN A 257     -23.799  -7.091   0.715  1.00  0.560          N  
ATOM   3953  H   GLN A 257     -20.029  -9.233   3.530  1.00  0.490          H  
ATOM   3954  HA  GLN A 257     -22.139 -11.355   3.378  1.00  0.480          H  
ATOM   3955 1HB  GLN A 257     -21.158  -9.477   1.205  1.00  0.680          H  
ATOM   3956 2HB  GLN A 257     -22.291 -10.787   0.950  1.00  0.680          H  
ATOM   3957 1HG  GLN A 257     -23.923  -9.631   2.384  1.00  0.680          H  
ATOM   3958 2HG  GLN A 257     -22.739  -8.318   2.651  1.00  0.680          H  
ATOM   3959 1HE2 GLN A 257     -24.101  -6.586  -0.113  1.00  0.680          H  
ATOM   3960 2HE2 GLN A 257     -23.688  -6.596   1.576  1.00  0.680          H  
ATOM   3961  N   PHE A 258     -20.817 -12.980   1.987  1.00  0.400          N  
ATOM   3962  CA  PHE A 258     -19.931 -13.970   1.396  1.00  0.400          C  
ATOM   3963  C   PHE A 258     -19.459 -13.528   0.016  1.00  0.400          C  
ATOM   3964  O   PHE A 258     -20.171 -12.852  -0.737  1.00  0.420          O  
ATOM   3965  CB  PHE A 258     -20.569 -15.359   1.311  1.00  0.560          C  
ATOM   3966  CG  PHE A 258     -20.557 -16.189   2.590  1.00  0.560          C  
ATOM   3967  CD1 PHE A 258     -21.687 -16.346   3.374  1.00  0.560          C  
ATOM   3968  CD2 PHE A 258     -19.382 -16.857   2.985  1.00  0.560          C  
ATOM   3969  CE1 PHE A 258     -21.641 -17.142   4.522  1.00  0.560          C  
ATOM   3970  CE2 PHE A 258     -19.350 -17.632   4.119  1.00  0.560          C  
ATOM   3971  CZ  PHE A 258     -20.487 -17.766   4.892  1.00  0.560          C  
ATOM   3972  H   PHE A 258     -21.824 -13.182   2.069  1.00  0.480          H  
ATOM   3973  HA  PHE A 258     -19.062 -14.059   2.038  1.00  0.480          H  
ATOM   3974 1HB  PHE A 258     -21.612 -15.239   1.008  1.00  0.670          H  
ATOM   3975 2HB  PHE A 258     -20.086 -15.924   0.542  1.00  0.670          H  
ATOM   3976  HD1 PHE A 258     -22.624 -15.848   3.078  1.00  0.670          H  
ATOM   3977  HD2 PHE A 258     -18.479 -16.759   2.375  1.00  0.670          H  
ATOM   3978  HE1 PHE A 258     -22.538 -17.263   5.129  1.00  0.670          H  
ATOM   3979  HE2 PHE A 258     -18.425 -18.135   4.408  1.00  0.670          H  
ATOM   3980  HZ  PHE A 258     -20.473 -18.371   5.788  1.00  0.670          H  
ATOM   3981  N   GLY A 259     -18.212 -13.851  -0.292  1.00  0.390          N  
ATOM   3982  CA  GLY A 259     -17.576 -13.549  -1.570  1.00  0.400          C  
ATOM   3983  C   GLY A 259     -17.023 -12.128  -1.563  1.00  0.390          C  
ATOM   3984  O   GLY A 259     -15.838 -11.899  -1.790  1.00  0.380          O  
ATOM   3985  H   GLY A 259     -17.677 -14.359   0.408  1.00  0.470          H  
ATOM   3986 1HA  GLY A 259     -16.760 -14.257  -1.737  1.00  0.480          H  
ATOM   3987 2HA  GLY A 259     -18.292 -13.672  -2.379  1.00  0.480          H  
ATOM   3988  N   GLN A 260     -17.909 -11.172  -1.310  1.00  0.400          N  
ATOM   3989  CA  GLN A 260     -17.549  -9.767  -1.214  1.00  0.390          C  
ATOM   3990  C   GLN A 260     -16.573  -9.498  -0.071  1.00  0.360          C  
ATOM   3991  O   GLN A 260     -15.576  -8.796  -0.261  1.00  0.340          O  
ATOM   3992  CB  GLN A 260     -18.805  -8.925  -1.034  1.00  0.550          C  
ATOM   3993  CG  GLN A 260     -18.559  -7.444  -0.950  1.00  0.550          C  
ATOM   3994  CD  GLN A 260     -19.841  -6.682  -0.854  1.00  0.550          C  
ATOM   3995  OE1 GLN A 260     -20.712  -6.865  -1.705  1.00  0.550          O  
ATOM   3996  NE2 GLN A 260     -19.992  -5.842   0.160  1.00  0.550          N  
ATOM   3997  H   GLN A 260     -18.876 -11.481  -1.186  1.00  0.480          H  
ATOM   3998  HA  GLN A 260     -17.064  -9.475  -2.144  1.00  0.470          H  
ATOM   3999 1HB  GLN A 260     -19.494  -9.115  -1.856  1.00  0.660          H  
ATOM   4000 2HB  GLN A 260     -19.300  -9.227  -0.119  1.00  0.660          H  
ATOM   4001 1HG  GLN A 260     -17.965  -7.226  -0.076  1.00  0.660          H  
ATOM   4002 2HG  GLN A 260     -18.031  -7.121  -1.846  1.00  0.660          H  
ATOM   4003 1HE2 GLN A 260     -20.838  -5.312   0.254  1.00  0.660          H  
ATOM   4004 2HE2 GLN A 260     -19.257  -5.724   0.867  1.00  0.660          H  
ATOM   4005  N   HIS A 261     -16.857 -10.037   1.125  1.00  0.370          N  
ATOM   4006  CA  HIS A 261     -15.963  -9.839   2.246  1.00  0.370          C  
ATOM   4007  C   HIS A 261     -15.509 -11.165   2.868  1.00  0.350          C  
ATOM   4008  O   HIS A 261     -14.385 -11.260   3.365  1.00  0.330          O  
ATOM   4009  CB  HIS A 261     -16.634  -8.979   3.318  1.00  0.520          C  
ATOM   4010  CG  HIS A 261     -17.026  -7.609   2.868  1.00  0.520          C  
ATOM   4011  ND1 HIS A 261     -16.114  -6.698   2.404  1.00  0.520          N  
ATOM   4012  CD2 HIS A 261     -18.223  -6.981   2.858  1.00  0.520          C  
ATOM   4013  CE1 HIS A 261     -16.725  -5.569   2.120  1.00  0.520          C  
ATOM   4014  NE2 HIS A 261     -18.011  -5.710   2.383  1.00  0.520          N  
ATOM   4015  H   HIS A 261     -17.700 -10.584   1.275  1.00  0.440          H  
ATOM   4016  HA  HIS A 261     -15.073  -9.315   1.910  1.00  0.440          H  
ATOM   4017 1HB  HIS A 261     -17.546  -9.481   3.615  1.00  0.620          H  
ATOM   4018 2HB  HIS A 261     -15.987  -8.896   4.192  1.00  0.620          H  
ATOM   4019  HD1 HIS A 261     -15.285  -6.962   1.894  1.00  0.620          H  
ATOM   4020  HD2 HIS A 261     -19.229  -7.286   3.143  1.00  0.620          H  
ATOM   4021  HE1 HIS A 261     -16.159  -4.719   1.736  1.00  0.620          H  
ATOM   4022  N   LEU A 262     -16.358 -12.205   2.846  1.00  0.360          N  
ATOM   4023  CA  LEU A 262     -15.962 -13.454   3.503  1.00  0.350          C  
ATOM   4024  C   LEU A 262     -15.919 -14.680   2.578  1.00  0.350          C  
ATOM   4025  O   LEU A 262     -16.884 -14.995   1.883  1.00  0.360          O  
ATOM   4026  CB  LEU A 262     -16.943 -13.790   4.654  1.00  0.490          C  
ATOM   4027  CG  LEU A 262     -16.622 -15.087   5.506  1.00  0.490          C  
ATOM   4028  CD1 LEU A 262     -15.371 -14.850   6.332  1.00  0.490          C  
ATOM   4029  CD2 LEU A 262     -17.772 -15.438   6.379  1.00  0.490          C  
ATOM   4030  H   LEU A 262     -17.293 -12.086   2.462  1.00  0.430          H  
ATOM   4031  HA  LEU A 262     -14.970 -13.312   3.913  1.00  0.420          H  
ATOM   4032 1HB  LEU A 262     -16.959 -12.949   5.337  1.00  0.590          H  
ATOM   4033 2HB  LEU A 262     -17.942 -13.905   4.236  1.00  0.590          H  
ATOM   4034  HG  LEU A 262     -16.432 -15.929   4.838  1.00  0.590          H  
ATOM   4035 1HD1 LEU A 262     -15.156 -15.727   6.894  1.00  0.590          H  
ATOM   4036 2HD1 LEU A 262     -14.546 -14.632   5.697  1.00  0.590          H  
ATOM   4037 3HD1 LEU A 262     -15.529 -14.015   7.012  1.00  0.590          H  
ATOM   4038 1HD2 LEU A 262     -17.550 -16.337   6.952  1.00  0.590          H  
ATOM   4039 2HD2 LEU A 262     -17.973 -14.631   7.046  1.00  0.590          H  
ATOM   4040 3HD2 LEU A 262     -18.625 -15.611   5.757  1.00  0.590          H  
ATOM   4041  N   ASP A 263     -14.806 -15.385   2.579  1.00  0.340          N  
ATOM   4042  CA  ASP A 263     -14.705 -16.635   1.837  1.00  0.350          C  
ATOM   4043  C   ASP A 263     -14.784 -17.832   2.766  1.00  0.340          C  
ATOM   4044  O   ASP A 263     -14.402 -17.755   3.936  1.00  0.330          O  
ATOM   4045  CB  ASP A 263     -13.417 -16.754   1.020  1.00  0.490          C  
ATOM   4046  CG  ASP A 263     -13.329 -15.904  -0.210  1.00  0.490          C  
ATOM   4047  OD1 ASP A 263     -14.302 -15.802  -0.931  1.00  0.490          O  
ATOM   4048  OD2 ASP A 263     -12.243 -15.422  -0.487  1.00  0.490          O  
ATOM   4049  H   ASP A 263     -14.020 -15.026   3.121  1.00  0.410          H  
ATOM   4050  HA  ASP A 263     -15.541 -16.693   1.149  1.00  0.420          H  
ATOM   4051 1HB  ASP A 263     -12.613 -16.479   1.635  1.00  0.580          H  
ATOM   4052 2HB  ASP A 263     -13.267 -17.800   0.740  1.00  0.580          H  
ATOM   4053  N   ALA A 264     -15.162 -18.969   2.202  1.00  0.350          N  
ATOM   4054  CA  ALA A 264     -15.127 -20.253   2.885  1.00  0.350          C  
ATOM   4055  C   ALA A 264     -14.552 -21.283   1.921  1.00  0.340          C  
ATOM   4056  O   ALA A 264     -15.009 -21.391   0.777  1.00  0.360          O  
ATOM   4057  CB  ALA A 264     -16.511 -20.663   3.342  1.00  0.490          C  
ATOM   4058  H   ALA A 264     -15.538 -18.923   1.261  1.00  0.420          H  
ATOM   4059  HA  ALA A 264     -14.478 -20.170   3.741  1.00  0.420          H  
ATOM   4060 1HB  ALA A 264     -16.460 -21.625   3.847  1.00  0.590          H  
ATOM   4061 2HB  ALA A 264     -16.896 -19.915   4.027  1.00  0.590          H  
ATOM   4062 3HB  ALA A 264     -17.174 -20.744   2.480  1.00  0.590          H  
ATOM   4063  N   ALA A 265     -13.556 -22.047   2.373  1.00  0.330          N  
ATOM   4064  CA  ALA A 265     -12.928 -23.010   1.461  1.00  0.330          C  
ATOM   4065  C   ALA A 265     -12.333 -24.230   2.139  1.00  0.320          C  
ATOM   4066  O   ALA A 265     -11.954 -24.206   3.312  1.00  0.340          O  
ATOM   4067  CB  ALA A 265     -11.818 -22.327   0.670  1.00  0.460          C  
ATOM   4068  H   ALA A 265     -13.214 -21.896   3.329  1.00  0.400          H  
ATOM   4069  HA  ALA A 265     -13.691 -23.356   0.772  1.00  0.400          H  
ATOM   4070 1HB  ALA A 265     -11.387 -23.043  -0.038  1.00  0.550          H  
ATOM   4071 2HB  ALA A 265     -12.225 -21.479   0.125  1.00  0.550          H  
ATOM   4072 3HB  ALA A 265     -11.040 -21.987   1.354  1.00  0.550          H  
ATOM   4073  N   ARG A 266     -12.218 -25.311   1.366  1.00  0.320          N  
ATOM   4074  CA  ARG A 266     -11.578 -26.536   1.850  1.00  0.350          C  
ATOM   4075  C   ARG A 266     -10.600 -27.097   0.824  1.00  0.370          C  
ATOM   4076  O   ARG A 266     -10.852 -27.025  -0.383  1.00  0.420          O  
ATOM   4077  CB  ARG A 266     -12.620 -27.619   2.147  1.00  0.480          C  
ATOM   4078  CG  ARG A 266     -13.595 -27.249   3.204  1.00  0.480          C  
ATOM   4079  CD  ARG A 266     -14.528 -28.326   3.648  1.00  0.480          C  
ATOM   4080  NE  ARG A 266     -15.336 -28.858   2.563  1.00  0.480          N  
ATOM   4081  CZ  ARG A 266     -16.337 -29.756   2.691  1.00  0.480          C  
ATOM   4082  NH1 ARG A 266     -16.730 -30.217   3.882  1.00  0.480          N  
ATOM   4083  NH2 ARG A 266     -16.935 -30.191   1.588  1.00  0.480          N  
ATOM   4084  H   ARG A 266     -12.569 -25.248   0.402  1.00  0.380          H  
ATOM   4085  HA  ARG A 266     -11.034 -26.317   2.764  1.00  0.420          H  
ATOM   4086 1HB  ARG A 266     -13.169 -27.867   1.238  1.00  0.570          H  
ATOM   4087 2HB  ARG A 266     -12.113 -28.514   2.484  1.00  0.570          H  
ATOM   4088 1HG  ARG A 266     -12.995 -27.018   4.044  1.00  0.570          H  
ATOM   4089 2HG  ARG A 266     -14.160 -26.390   2.910  1.00  0.570          H  
ATOM   4090 1HD  ARG A 266     -13.963 -29.130   4.100  1.00  0.570          H  
ATOM   4091 2HD  ARG A 266     -15.200 -27.912   4.398  1.00  0.570          H  
ATOM   4092  HE  ARG A 266     -15.099 -28.581   1.610  1.00  0.570          H  
ATOM   4093 1HH1 ARG A 266     -16.297 -29.905   4.771  1.00  0.570          H  
ATOM   4094 2HH1 ARG A 266     -17.479 -30.890   3.932  1.00  0.570          H  
ATOM   4095 1HH2 ARG A 266     -16.620 -29.842   0.660  1.00  0.570          H  
ATOM   4096 2HH2 ARG A 266     -17.683 -30.861   1.639  1.00  0.570          H  
ATOM   4097  N   TYR A 267      -9.519 -27.726   1.290  1.00  0.320          N  
ATOM   4098  CA  TYR A 267      -8.616 -28.427   0.382  1.00  0.330          C  
ATOM   4099  C   TYR A 267      -8.686 -29.933   0.669  1.00  0.360          C  
ATOM   4100  O   TYR A 267      -8.140 -30.436   1.655  1.00  0.350          O  
ATOM   4101  CB  TYR A 267      -7.202 -27.874   0.508  1.00  0.460          C  
ATOM   4102  CG  TYR A 267      -6.235 -28.415  -0.496  1.00  0.460          C  
ATOM   4103  CD1 TYR A 267      -6.472 -28.237  -1.836  1.00  0.460          C  
ATOM   4104  CD2 TYR A 267      -5.100 -29.065  -0.082  1.00  0.460          C  
ATOM   4105  CE1 TYR A 267      -5.589 -28.717  -2.760  1.00  0.460          C  
ATOM   4106  CE2 TYR A 267      -4.202 -29.538  -1.007  1.00  0.460          C  
ATOM   4107  CZ  TYR A 267      -4.446 -29.366  -2.347  1.00  0.460          C  
ATOM   4108  OH  TYR A 267      -3.551 -29.833  -3.286  1.00  0.460          O  
ATOM   4109  H   TYR A 267      -9.300 -27.726   2.288  1.00  0.380          H  
ATOM   4110  HA  TYR A 267      -8.958 -28.275  -0.635  1.00  0.400          H  
ATOM   4111 1HB  TYR A 267      -7.230 -26.795   0.404  1.00  0.550          H  
ATOM   4112 2HB  TYR A 267      -6.823 -28.097   1.497  1.00  0.550          H  
ATOM   4113  HD1 TYR A 267      -7.360 -27.716  -2.163  1.00  0.550          H  
ATOM   4114  HD2 TYR A 267      -4.912 -29.202   0.980  1.00  0.550          H  
ATOM   4115  HE1 TYR A 267      -5.784 -28.575  -3.824  1.00  0.550          H  
ATOM   4116  HE2 TYR A 267      -3.304 -30.048  -0.673  1.00  0.550          H  
ATOM   4117  HH  TYR A 267      -3.916 -29.692  -4.176  1.00  0.550          H  
ATOM   4118  N   ILE A 268      -9.423 -30.651  -0.171  1.00  0.450          N  
ATOM   4119  CA  ILE A 268      -9.716 -32.062   0.069  1.00  0.510          C  
ATOM   4120  C   ILE A 268      -9.310 -32.975  -1.063  1.00  0.450          C  
ATOM   4121  O   ILE A 268      -9.692 -32.781  -2.213  1.00  0.480          O  
ATOM   4122  CB  ILE A 268     -11.217 -32.267   0.382  1.00  0.690          C  
ATOM   4123  CG1 ILE A 268     -11.574 -31.491   1.674  1.00  0.690          C  
ATOM   4124  CG2 ILE A 268     -11.558 -33.775   0.490  1.00  0.690          C  
ATOM   4125  CD1 ILE A 268     -13.042 -31.415   1.983  1.00  0.690          C  
ATOM   4126  H   ILE A 268      -9.773 -30.186  -1.013  1.00  0.540          H  
ATOM   4127  HA  ILE A 268      -9.158 -32.374   0.950  1.00  0.610          H  
ATOM   4128  HB  ILE A 268     -11.809 -31.829  -0.423  1.00  0.830          H  
ATOM   4129 1HG1 ILE A 268     -11.065 -31.962   2.512  1.00  0.830          H  
ATOM   4130 2HG1 ILE A 268     -11.214 -30.479   1.582  1.00  0.830          H  
ATOM   4131 1HG2 ILE A 268     -12.611 -33.911   0.691  1.00  0.830          H  
ATOM   4132 2HG2 ILE A 268     -11.331 -34.269  -0.441  1.00  0.830          H  
ATOM   4133 3HG2 ILE A 268     -10.977 -34.229   1.294  1.00  0.830          H  
ATOM   4134 1HD1 ILE A 268     -13.174 -30.859   2.894  1.00  0.830          H  
ATOM   4135 2HD1 ILE A 268     -13.562 -30.911   1.165  1.00  0.830          H  
ATOM   4136 3HD1 ILE A 268     -13.460 -32.403   2.119  1.00  0.830          H  
ATOM   4137  N   ASN A 269      -8.537 -34.000  -0.729  1.00  0.430          N  
ATOM   4138  CA  ASN A 269      -8.079 -34.996  -1.694  1.00  0.460          C  
ATOM   4139  C   ASN A 269      -7.404 -34.333  -2.891  1.00  0.450          C  
ATOM   4140  O   ASN A 269      -7.585 -34.741  -4.043  1.00  0.470          O  
ATOM   4141  CB  ASN A 269      -9.219 -35.899  -2.130  1.00  0.630          C  
ATOM   4142  CG  ASN A 269      -9.779 -36.698  -0.985  1.00  0.630          C  
ATOM   4143  OD1 ASN A 269      -9.058 -37.054  -0.042  1.00  0.630          O  
ATOM   4144  ND2 ASN A 269     -11.051 -36.999  -1.050  1.00  0.630          N  
ATOM   4145  H   ASN A 269      -8.265 -34.083   0.243  1.00  0.520          H  
ATOM   4146  HA  ASN A 269      -7.324 -35.619  -1.211  1.00  0.550          H  
ATOM   4147 1HB  ASN A 269     -10.017 -35.306  -2.577  1.00  0.760          H  
ATOM   4148 2HB  ASN A 269      -8.862 -36.590  -2.893  1.00  0.760          H  
ATOM   4149 1HD2 ASN A 269     -11.478 -37.533  -0.319  1.00  0.760          H  
ATOM   4150 2HD2 ASN A 269     -11.597 -36.696  -1.831  1.00  0.760          H  
ATOM   4151  N   GLY A 270      -6.624 -33.296  -2.603  1.00  0.410          N  
ATOM   4152  CA  GLY A 270      -5.876 -32.559  -3.604  1.00  0.390          C  
ATOM   4153  C   GLY A 270      -6.665 -31.480  -4.350  1.00  0.380          C  
ATOM   4154  O   GLY A 270      -6.090 -30.783  -5.191  1.00  0.370          O  
ATOM   4155  H   GLY A 270      -6.523 -33.021  -1.635  1.00  0.490          H  
ATOM   4156 1HA  GLY A 270      -5.013 -32.103  -3.122  1.00  0.470          H  
ATOM   4157 2HA  GLY A 270      -5.479 -33.266  -4.330  1.00  0.470          H  
ATOM   4158  N   ARG A 271      -7.956 -31.298  -4.049  1.00  0.390          N  
ATOM   4159  CA  ARG A 271      -8.744 -30.308  -4.775  1.00  0.400          C  
ATOM   4160  C   ARG A 271      -9.203 -29.146  -3.897  1.00  0.430          C  
ATOM   4161  O   ARG A 271      -9.558 -29.322  -2.729  1.00  0.490          O  
ATOM   4162  CB  ARG A 271      -9.984 -30.965  -5.369  1.00  0.560          C  
ATOM   4163  CG  ARG A 271      -9.790 -31.728  -6.690  1.00  0.560          C  
ATOM   4164  CD  ARG A 271      -9.117 -33.056  -6.486  1.00  0.560          C  
ATOM   4165  NE  ARG A 271      -9.134 -33.863  -7.686  1.00  0.560          N  
ATOM   4166  CZ  ARG A 271      -8.547 -35.074  -7.819  1.00  0.560          C  
ATOM   4167  NH1 ARG A 271      -7.894 -35.633  -6.809  1.00  0.560          N  
ATOM   4168  NH2 ARG A 271      -8.629 -35.710  -8.981  1.00  0.560          N  
ATOM   4169  H   ARG A 271      -8.419 -31.898  -3.362  1.00  0.470          H  
ATOM   4170  HA  ARG A 271      -8.137 -29.908  -5.586  1.00  0.480          H  
ATOM   4171 1HB  ARG A 271     -10.384 -31.675  -4.641  1.00  0.670          H  
ATOM   4172 2HB  ARG A 271     -10.748 -30.204  -5.534  1.00  0.670          H  
ATOM   4173 1HG  ARG A 271     -10.758 -31.905  -7.155  1.00  0.670          H  
ATOM   4174 2HG  ARG A 271      -9.166 -31.137  -7.360  1.00  0.670          H  
ATOM   4175 1HD  ARG A 271      -8.084 -32.901  -6.228  1.00  0.670          H  
ATOM   4176 2HD  ARG A 271      -9.614 -33.607  -5.684  1.00  0.670          H  
ATOM   4177  HE  ARG A 271      -9.617 -33.487  -8.489  1.00  0.670          H  
ATOM   4178 1HH1 ARG A 271      -7.817 -35.165  -5.884  1.00  0.670          H  
ATOM   4179 2HH1 ARG A 271      -7.465 -36.537  -6.927  1.00  0.670          H  
ATOM   4180 1HH2 ARG A 271      -9.126 -35.289  -9.755  1.00  0.670          H  
ATOM   4181 2HH2 ARG A 271      -8.196 -36.615  -9.096  1.00  0.670          H  
ATOM   4182  N   ARG A 272      -9.229 -27.948  -4.476  1.00  0.390          N  
ATOM   4183  CA  ARG A 272      -9.724 -26.774  -3.761  1.00  0.370          C  
ATOM   4184  C   ARG A 272     -11.201 -26.540  -4.036  1.00  0.360          C  
ATOM   4185  O   ARG A 272     -11.610 -26.399  -5.190  1.00  0.330          O  
ATOM   4186  CB  ARG A 272      -8.945 -25.533  -4.155  1.00  0.530          C  
ATOM   4187  CG  ARG A 272      -9.393 -24.234  -3.480  1.00  0.530          C  
ATOM   4188  CD  ARG A 272      -8.551 -23.109  -3.920  1.00  0.530          C  
ATOM   4189  NE  ARG A 272      -9.010 -21.826  -3.416  1.00  0.530          N  
ATOM   4190  CZ  ARG A 272      -8.395 -20.641  -3.651  1.00  0.530          C  
ATOM   4191  NH1 ARG A 272      -7.287 -20.581  -4.375  1.00  0.530          N  
ATOM   4192  NH2 ARG A 272      -8.908 -19.527  -3.148  1.00  0.530          N  
ATOM   4193  H   ARG A 272      -8.914 -27.853  -5.433  1.00  0.470          H  
ATOM   4194  HA  ARG A 272      -9.599 -26.933  -2.689  1.00  0.440          H  
ATOM   4195 1HB  ARG A 272      -7.908 -25.677  -3.906  1.00  0.630          H  
ATOM   4196 2HB  ARG A 272      -9.006 -25.388  -5.233  1.00  0.630          H  
ATOM   4197 1HG  ARG A 272     -10.426 -24.006  -3.747  1.00  0.630          H  
ATOM   4198 2HG  ARG A 272      -9.309 -24.334  -2.392  1.00  0.630          H  
ATOM   4199 1HD  ARG A 272      -7.527 -23.268  -3.581  1.00  0.630          H  
ATOM   4200 2HD  ARG A 272      -8.576 -23.071  -4.999  1.00  0.630          H  
ATOM   4201  HE  ARG A 272      -9.860 -21.813  -2.857  1.00  0.630          H  
ATOM   4202 1HH1 ARG A 272      -6.870 -21.423  -4.789  1.00  0.630          H  
ATOM   4203 2HH1 ARG A 272      -6.840 -19.692  -4.544  1.00  0.630          H  
ATOM   4204 1HH2 ARG A 272      -9.762 -19.562  -2.606  1.00  0.630          H  
ATOM   4205 2HH2 ARG A 272      -8.443 -18.642  -3.304  1.00  0.630          H  
ATOM   4206  N   GLU A 273     -11.987 -26.466  -2.968  1.00  0.390          N  
ATOM   4207  CA  GLU A 273     -13.423 -26.239  -3.054  1.00  0.400          C  
ATOM   4208  C   GLU A 273     -13.811 -24.895  -2.447  1.00  0.360          C  
ATOM   4209  O   GLU A 273     -13.365 -24.547  -1.352  1.00  0.320          O  
ATOM   4210  CB  GLU A 273     -14.183 -27.347  -2.311  1.00  0.560          C  
ATOM   4211  CG  GLU A 273     -15.721 -27.260  -2.401  1.00  0.560          C  
ATOM   4212  CD  GLU A 273     -16.417 -28.319  -1.590  1.00  0.560          C  
ATOM   4213  OE1 GLU A 273     -15.742 -29.091  -0.956  1.00  0.560          O  
ATOM   4214  OE2 GLU A 273     -17.619 -28.359  -1.596  1.00  0.560          O  
ATOM   4215  H   GLU A 273     -11.559 -26.615  -2.050  1.00  0.470          H  
ATOM   4216  HA  GLU A 273     -13.717 -26.243  -4.103  1.00  0.480          H  
ATOM   4217 1HB  GLU A 273     -13.880 -28.315  -2.707  1.00  0.670          H  
ATOM   4218 2HB  GLU A 273     -13.905 -27.327  -1.255  1.00  0.670          H  
ATOM   4219 1HG  GLU A 273     -16.056 -26.293  -2.052  1.00  0.670          H  
ATOM   4220 2HG  GLU A 273     -16.016 -27.354  -3.444  1.00  0.670          H  
ATOM   4221  N   THR A 274     -14.688 -24.160  -3.132  1.00  0.420          N  
ATOM   4222  CA  THR A 274     -15.208 -22.897  -2.602  1.00  0.420          C  
ATOM   4223  C   THR A 274     -16.633 -23.166  -2.136  1.00  0.410          C  
ATOM   4224  O   THR A 274     -17.438 -23.731  -2.878  1.00  0.430          O  
ATOM   4225  CB  THR A 274     -15.184 -21.763  -3.650  1.00  0.590          C  
ATOM   4226  OG1 THR A 274     -13.834 -21.534  -4.076  1.00  0.590          O  
ATOM   4227  CG2 THR A 274     -15.728 -20.466  -3.019  1.00  0.590          C  
ATOM   4228  H   THR A 274     -15.014 -24.493  -4.029  1.00  0.500          H  
ATOM   4229  HA  THR A 274     -14.619 -22.589  -1.737  1.00  0.500          H  
ATOM   4230  HB  THR A 274     -15.793 -22.034  -4.510  1.00  0.710          H  
ATOM   4231  HG1 THR A 274     -13.540 -22.280  -4.603  1.00  0.710          H  
ATOM   4232 1HG2 THR A 274     -15.696 -19.665  -3.755  1.00  0.710          H  
ATOM   4233 2HG2 THR A 274     -16.750 -20.605  -2.698  1.00  0.710          H  
ATOM   4234 3HG2 THR A 274     -15.112 -20.192  -2.158  1.00  0.710          H  
ATOM   4235  N   LEU A 275     -16.931 -22.789  -0.899  1.00  0.390          N  
ATOM   4236  CA  LEU A 275     -18.221 -23.074  -0.285  1.00  0.390          C  
ATOM   4237  C   LEU A 275     -18.983 -21.829   0.136  1.00  0.400          C  
ATOM   4238  O   LEU A 275     -19.614 -21.822   1.187  1.00  0.380          O  
ATOM   4239  CB  LEU A 275     -18.019 -23.970   0.939  1.00  0.550          C  
ATOM   4240  CG  LEU A 275     -17.483 -25.388   0.643  1.00  0.550          C  
ATOM   4241  CD1 LEU A 275     -15.932 -25.391   0.778  1.00  0.550          C  
ATOM   4242  CD2 LEU A 275     -18.138 -26.393   1.569  1.00  0.550          C  
ATOM   4243  H   LEU A 275     -16.211 -22.301  -0.356  1.00  0.470          H  
ATOM   4244  HA  LEU A 275     -18.832 -23.610  -1.010  1.00  0.470          H  
ATOM   4245 1HB  LEU A 275     -17.326 -23.475   1.622  1.00  0.660          H  
ATOM   4246 2HB  LEU A 275     -18.974 -24.083   1.437  1.00  0.660          H  
ATOM   4247  HG  LEU A 275     -17.725 -25.661  -0.386  1.00  0.660          H  
ATOM   4248 1HD1 LEU A 275     -15.553 -26.384   0.560  1.00  0.660          H  
ATOM   4249 2HD1 LEU A 275     -15.490 -24.704   0.095  1.00  0.660          H  
ATOM   4250 3HD1 LEU A 275     -15.657 -25.115   1.769  1.00  0.660          H  
ATOM   4251 1HD2 LEU A 275     -17.760 -27.385   1.330  1.00  0.660          H  
ATOM   4252 2HD2 LEU A 275     -17.923 -26.166   2.591  1.00  0.660          H  
ATOM   4253 3HD2 LEU A 275     -19.214 -26.374   1.418  1.00  0.660          H  
ATOM   4254  N   ASN A 276     -18.896 -20.769  -0.653  1.00  0.410          N  
ATOM   4255  CA  ASN A 276     -19.556 -19.506  -0.338  1.00  0.420          C  
ATOM   4256  C   ASN A 276     -21.012 -19.433  -0.797  1.00  0.430          C  
ATOM   4257  O   ASN A 276     -21.241 -19.379  -2.005  1.00  0.440          O  
ATOM   4258  CB  ASN A 276     -18.865 -18.357  -1.041  1.00  0.580          C  
ATOM   4259  CG  ASN A 276     -17.503 -18.110  -0.604  1.00  0.580          C  
ATOM   4260  OD1 ASN A 276     -17.079 -18.624   0.428  1.00  0.580          O  
ATOM   4261  ND2 ASN A 276     -16.810 -17.286  -1.356  1.00  0.580          N  
ATOM   4262  H   ASN A 276     -18.356 -20.847  -1.503  1.00  0.490          H  
ATOM   4263  HA  ASN A 276     -19.488 -19.358   0.734  1.00  0.500          H  
ATOM   4264 1HB  ASN A 276     -18.842 -18.564  -2.111  1.00  0.700          H  
ATOM   4265 2HB  ASN A 276     -19.447 -17.457  -0.915  1.00  0.700          H  
ATOM   4266 1HD2 ASN A 276     -15.853 -16.999  -1.114  1.00  0.700          H  
ATOM   4267 2HD2 ASN A 276     -17.227 -16.896  -2.175  1.00  0.700          H  
ATOM   4268  N   PRO A 277     -22.027 -19.474   0.084  1.00  0.430          N  
ATOM   4269  CA  PRO A 277     -23.402 -19.363  -0.321  1.00  0.450          C  
ATOM   4270  C   PRO A 277     -23.562 -17.883  -0.660  1.00  0.440          C  
ATOM   4271  O   PRO A 277     -22.814 -17.083  -0.115  1.00  0.440          O  
ATOM   4272  CB  PRO A 277     -24.170 -19.769   0.937  1.00  0.680          C  
ATOM   4273  CG  PRO A 277     -23.249 -19.383   2.070  1.00  0.680          C  
ATOM   4274  CD  PRO A 277     -21.837 -19.623   1.532  1.00  0.680          C  
ATOM   4275  HA  PRO A 277     -23.585 -20.043  -1.157  1.00  0.540          H  
ATOM   4276 1HB  PRO A 277     -25.132 -19.234   0.974  1.00  0.810          H  
ATOM   4277 2HB  PRO A 277     -24.396 -20.845   0.912  1.00  0.810          H  
ATOM   4278 1HG  PRO A 277     -23.427 -18.330   2.332  1.00  0.810          H  
ATOM   4279 2HG  PRO A 277     -23.466 -19.975   2.969  1.00  0.810          H  
ATOM   4280 1HD  PRO A 277     -21.182 -18.866   1.932  1.00  0.810          H  
ATOM   4281 2HD  PRO A 277     -21.521 -20.627   1.786  1.00  0.810          H  
ATOM   4282  N   PRO A 278     -24.467 -17.482  -1.544  1.00  0.450          N  
ATOM   4283  CA  PRO A 278     -24.825 -16.093  -1.766  1.00  0.460          C  
ATOM   4284  C   PRO A 278     -25.441 -15.507  -0.498  1.00  0.440          C  
ATOM   4285  O   PRO A 278     -26.075 -16.242   0.261  1.00  0.470          O  
ATOM   4286  CB  PRO A 278     -25.860 -16.190  -2.900  1.00  0.690          C  
ATOM   4287  CG  PRO A 278     -25.559 -17.512  -3.590  1.00  0.690          C  
ATOM   4288  CD  PRO A 278     -25.065 -18.434  -2.487  1.00  0.690          C  
ATOM   4289  HA  PRO A 278     -23.935 -15.528  -2.071  1.00  0.550          H  
ATOM   4290 1HB  PRO A 278     -26.877 -16.135  -2.491  1.00  0.830          H  
ATOM   4291 2HB  PRO A 278     -25.746 -15.330  -3.578  1.00  0.830          H  
ATOM   4292 1HG  PRO A 278     -26.465 -17.894  -4.088  1.00  0.830          H  
ATOM   4293 2HG  PRO A 278     -24.805 -17.364  -4.377  1.00  0.830          H  
ATOM   4294 1HD  PRO A 278     -25.881 -18.997  -2.016  1.00  0.830          H  
ATOM   4295 2HD  PRO A 278     -24.296 -19.085  -2.930  1.00  0.830          H  
ATOM   4296  N   GLY A 279     -25.330 -14.186  -0.320  1.00  0.410          N  
ATOM   4297  CA  GLY A 279     -25.956 -13.495   0.816  1.00  0.410          C  
ATOM   4298  C   GLY A 279     -25.044 -13.216   2.015  1.00  0.400          C  
ATOM   4299  O   GLY A 279     -23.822 -13.430   1.967  1.00  0.400          O  
ATOM   4300  H   GLY A 279     -24.782 -13.639  -0.969  1.00  0.490          H  
ATOM   4301 1HA  GLY A 279     -26.370 -12.548   0.463  1.00  0.490          H  
ATOM   4302 2HA  GLY A 279     -26.815 -14.073   1.155  1.00  0.490          H  
ATOM   4303  N   ARG A 280     -25.666 -12.662   3.068  1.00  0.400          N  
ATOM   4304  CA  ARG A 280     -24.998 -12.237   4.303  1.00  0.400          C  
ATOM   4305  C   ARG A 280     -24.299 -13.365   5.048  1.00  0.400          C  
ATOM   4306  O   ARG A 280     -24.870 -14.436   5.280  1.00  0.400          O  
ATOM   4307  CB  ARG A 280     -25.976 -11.578   5.275  1.00  0.560          C  
ATOM   4308  CG  ARG A 280     -25.311 -11.122   6.591  1.00  0.560          C  
ATOM   4309  CD  ARG A 280     -26.191 -10.414   7.530  1.00  0.560          C  
ATOM   4310  NE  ARG A 280     -25.478 -10.267   8.805  1.00  0.560          N  
ATOM   4311  CZ  ARG A 280     -25.910  -9.673   9.939  1.00  0.560          C  
ATOM   4312  NH1 ARG A 280     -27.099  -9.095  10.010  1.00  0.560          N  
ATOM   4313  NH2 ARG A 280     -25.095  -9.692  10.989  1.00  0.560          N  
ATOM   4314  H   ARG A 280     -26.687 -12.552   2.992  1.00  0.480          H  
ATOM   4315  HA  ARG A 280     -24.256 -11.490   4.042  1.00  0.480          H  
ATOM   4316 1HB  ARG A 280     -26.425 -10.706   4.803  1.00  0.670          H  
ATOM   4317 2HB  ARG A 280     -26.782 -12.271   5.520  1.00  0.670          H  
ATOM   4318 1HG  ARG A 280     -24.958 -11.988   7.141  1.00  0.670          H  
ATOM   4319 2HG  ARG A 280     -24.462 -10.469   6.368  1.00  0.670          H  
ATOM   4320 1HD  ARG A 280     -26.436  -9.425   7.145  1.00  0.670          H  
ATOM   4321 2HD  ARG A 280     -27.091 -10.996   7.689  1.00  0.670          H  
ATOM   4322  HE  ARG A 280     -24.548 -10.672   8.842  1.00  0.670          H  
ATOM   4323 1HH1 ARG A 280     -27.702  -9.065   9.200  1.00  0.670          H  
ATOM   4324 2HH1 ARG A 280     -27.397  -8.659  10.873  1.00  0.670          H  
ATOM   4325 1HH2 ARG A 280     -24.163 -10.142  10.926  1.00  0.670          H  
ATOM   4326 2HH2 ARG A 280     -25.342  -9.276  11.892  1.00  0.670          H  
ATOM   4327  N   ALA A 281     -23.083 -13.090   5.510  1.00  0.410          N  
ATOM   4328  CA  ALA A 281     -22.286 -14.052   6.251  1.00  0.400          C  
ATOM   4329  C   ALA A 281     -22.667 -14.107   7.717  1.00  0.390          C  
ATOM   4330  O   ALA A 281     -21.891 -13.754   8.596  1.00  0.400          O  
ATOM   4331  CB  ALA A 281     -20.822 -13.711   6.129  1.00  0.560          C  
ATOM   4332  H   ALA A 281     -22.687 -12.169   5.339  1.00  0.490          H  
ATOM   4333  HA  ALA A 281     -22.474 -15.025   5.837  1.00  0.480          H  
ATOM   4334 1HB  ALA A 281     -20.286 -14.452   6.675  1.00  0.680          H  
ATOM   4335 2HB  ALA A 281     -20.518 -13.714   5.081  1.00  0.680          H  
ATOM   4336 3HB  ALA A 281     -20.641 -12.732   6.559  1.00  0.680          H  
ATOM   4337  N   LEU A 282     -23.874 -14.540   7.975  1.00  0.380          N  
ATOM   4338  CA  LEU A 282     -24.360 -14.617   9.333  1.00  0.350          C  
ATOM   4339  C   LEU A 282     -23.544 -15.702  10.058  1.00  0.350          C  
ATOM   4340  O   LEU A 282     -23.330 -16.760   9.456  1.00  0.350          O  
ATOM   4341  CB  LEU A 282     -25.854 -14.951   9.312  1.00  0.500          C  
ATOM   4342  CG  LEU A 282     -26.599 -14.863  10.633  1.00  0.500          C  
ATOM   4343  CD1 LEU A 282     -26.675 -13.395  11.087  1.00  0.500          C  
ATOM   4344  CD2 LEU A 282     -27.952 -15.425  10.453  1.00  0.500          C  
ATOM   4345  H   LEU A 282     -24.453 -14.795   7.169  1.00  0.460          H  
ATOM   4346  HA  LEU A 282     -24.207 -13.648   9.782  1.00  0.420          H  
ATOM   4347 1HB  LEU A 282     -26.341 -14.266   8.611  1.00  0.600          H  
ATOM   4348 2HB  LEU A 282     -25.976 -15.964   8.924  1.00  0.600          H  
ATOM   4349  HG  LEU A 282     -26.087 -15.442  11.386  1.00  0.600          H  
ATOM   4350 1HD1 LEU A 282     -27.217 -13.336  12.027  1.00  0.600          H  
ATOM   4351 2HD1 LEU A 282     -25.714 -12.946  11.226  1.00  0.600          H  
ATOM   4352 3HD1 LEU A 282     -27.182 -12.845  10.334  1.00  0.600          H  
ATOM   4353 1HD2 LEU A 282     -28.481 -15.384  11.387  1.00  0.600          H  
ATOM   4354 2HD2 LEU A 282     -28.495 -14.853   9.697  1.00  0.600          H  
ATOM   4355 3HD2 LEU A 282     -27.868 -16.458  10.131  1.00  0.600          H  
ATOM   4356  N   PRO A 283     -23.111 -15.525  11.342  1.00  0.350          N  
ATOM   4357  CA  PRO A 283     -22.346 -16.490  12.124  1.00  0.350          C  
ATOM   4358  C   PRO A 283     -22.928 -17.888  12.064  1.00  0.340          C  
ATOM   4359  O   PRO A 283     -22.201 -18.868  12.040  1.00  0.320          O  
ATOM   4360  CB  PRO A 283     -22.467 -15.927  13.545  1.00  0.520          C  
ATOM   4361  CG  PRO A 283     -22.584 -14.463  13.353  1.00  0.520          C  
ATOM   4362  CD  PRO A 283     -23.412 -14.292  12.105  1.00  0.520          C  
ATOM   4363  HA  PRO A 283     -21.297 -16.479  11.791  1.00  0.420          H  
ATOM   4364 1HB  PRO A 283     -23.324 -16.377  14.074  1.00  0.630          H  
ATOM   4365 2HB  PRO A 283     -21.570 -16.174  14.136  1.00  0.630          H  
ATOM   4366 1HG  PRO A 283     -23.063 -14.018  14.240  1.00  0.630          H  
ATOM   4367 2HG  PRO A 283     -21.598 -14.026  13.297  1.00  0.630          H  
ATOM   4368 1HD  PRO A 283     -24.434 -14.259  12.418  1.00  0.630          H  
ATOM   4369 2HD  PRO A 283     -23.085 -13.392  11.578  1.00  0.630          H  
ATOM   4370  N   ALA A 284     -24.246 -18.015  11.994  1.00  0.350          N  
ATOM   4371  CA  ALA A 284     -24.823 -19.340  11.911  1.00  0.360          C  
ATOM   4372  C   ALA A 284     -24.240 -20.130  10.733  1.00  0.350          C  
ATOM   4373  O   ALA A 284     -23.938 -21.323  10.853  1.00  0.350          O  
ATOM   4374  CB  ALA A 284     -26.331 -19.225  11.759  1.00  0.500          C  
ATOM   4375  H   ALA A 284     -24.865 -17.218  12.038  1.00  0.420          H  
ATOM   4376  HA  ALA A 284     -24.578 -19.869  12.822  1.00  0.430          H  
ATOM   4377 1HB  ALA A 284     -26.772 -20.219  11.721  1.00  0.600          H  
ATOM   4378 2HB  ALA A 284     -26.743 -18.677  12.606  1.00  0.600          H  
ATOM   4379 3HB  ALA A 284     -26.565 -18.691  10.839  1.00  0.600          H  
ATOM   4380  N   ALA A 285     -24.092 -19.456   9.587  1.00  0.360          N  
ATOM   4381  CA  ALA A 285     -23.612 -20.084   8.371  1.00  0.360          C  
ATOM   4382  C   ALA A 285     -22.114 -20.172   8.384  1.00  0.330          C  
ATOM   4383  O   ALA A 285     -21.535 -21.192   8.001  1.00  0.330          O  
ATOM   4384  CB  ALA A 285     -24.049 -19.290   7.155  1.00  0.500          C  
ATOM   4385  H   ALA A 285     -24.277 -18.456   9.573  1.00  0.430          H  
ATOM   4386  HA  ALA A 285     -24.020 -21.092   8.320  1.00  0.430          H  
ATOM   4387 1HB  ALA A 285     -23.688 -19.780   6.251  1.00  0.600          H  
ATOM   4388 2HB  ALA A 285     -25.136 -19.232   7.131  1.00  0.600          H  
ATOM   4389 3HB  ALA A 285     -23.633 -18.282   7.216  1.00  0.600          H  
ATOM   4390  N   ALA A 286     -21.470 -19.086   8.798  1.00  0.330          N  
ATOM   4391  CA  ALA A 286     -20.024 -19.066   8.777  1.00  0.320          C  
ATOM   4392  C   ALA A 286     -19.472 -20.139   9.703  1.00  0.290          C  
ATOM   4393  O   ALA A 286     -18.512 -20.836   9.354  1.00  0.290          O  
ATOM   4394  CB  ALA A 286     -19.524 -17.694   9.164  1.00  0.450          C  
ATOM   4395  H   ALA A 286     -22.009 -18.274   9.118  1.00  0.400          H  
ATOM   4396  HA  ALA A 286     -19.691 -19.294   7.768  1.00  0.380          H  
ATOM   4397 1HB  ALA A 286     -18.442 -17.674   9.129  1.00  0.540          H  
ATOM   4398 2HB  ALA A 286     -19.926 -16.946   8.475  1.00  0.540          H  
ATOM   4399 3HB  ALA A 286     -19.860 -17.478  10.172  1.00  0.540          H  
ATOM   4400  N   TRP A 287     -20.108 -20.320  10.862  1.00  0.290          N  
ATOM   4401  CA  TRP A 287     -19.637 -21.312  11.786  1.00  0.290          C  
ATOM   4402  C   TRP A 287     -20.015 -22.712  11.361  1.00  0.300          C  
ATOM   4403  O   TRP A 287     -19.259 -23.642  11.645  1.00  0.300          O  
ATOM   4404  CB  TRP A 287     -20.082 -21.016  13.203  1.00  0.410          C  
ATOM   4405  CG  TRP A 287     -19.358 -19.800  13.763  1.00  0.410          C  
ATOM   4406  CD1 TRP A 287     -19.918 -18.638  14.176  1.00  0.410          C  
ATOM   4407  CD2 TRP A 287     -17.921 -19.615  13.905  1.00  0.410          C  
ATOM   4408  NE1 TRP A 287     -18.947 -17.756  14.581  1.00  0.410          N  
ATOM   4409  CE2 TRP A 287     -17.726 -18.333  14.401  1.00  0.410          C  
ATOM   4410  CE3 TRP A 287     -16.801 -20.426  13.648  1.00  0.410          C  
ATOM   4411  CZ2 TRP A 287     -16.476 -17.838  14.631  1.00  0.410          C  
ATOM   4412  CZ3 TRP A 287     -15.557 -19.923  13.885  1.00  0.410          C  
ATOM   4413  CH2 TRP A 287     -15.403 -18.662  14.358  1.00  0.410          C  
ATOM   4414  H   TRP A 287     -20.899 -19.734  11.124  1.00  0.350          H  
ATOM   4415  HA  TRP A 287     -18.560 -21.260  11.775  1.00  0.350          H  
ATOM   4416 1HB  TRP A 287     -21.151 -20.819  13.211  1.00  0.490          H  
ATOM   4417 2HB  TRP A 287     -19.917 -21.873  13.813  1.00  0.490          H  
ATOM   4418  HD1 TRP A 287     -20.975 -18.438  14.194  1.00  0.490          H  
ATOM   4419  HE1 TRP A 287     -19.119 -16.791  14.976  1.00  0.490          H  
ATOM   4420  HE3 TRP A 287     -16.919 -21.428  13.277  1.00  0.490          H  
ATOM   4421  HZ2 TRP A 287     -16.315 -16.836  15.015  1.00  0.490          H  
ATOM   4422  HZ3 TRP A 287     -14.695 -20.555  13.685  1.00  0.490          H  
ATOM   4423  HH2 TRP A 287     -14.416 -18.295  14.531  1.00  0.490          H  
ATOM   4424  N   SER A 288     -21.157 -22.894  10.680  1.00  0.310          N  
ATOM   4425  CA  SER A 288     -21.509 -24.218  10.189  1.00  0.330          C  
ATOM   4426  C   SER A 288     -20.430 -24.667   9.212  1.00  0.320          C  
ATOM   4427  O   SER A 288     -19.959 -25.808   9.267  1.00  0.320          O  
ATOM   4428  CB  SER A 288     -22.861 -24.199   9.509  1.00  0.450          C  
ATOM   4429  OG  SER A 288     -23.205 -25.470   9.031  1.00  0.450          O  
ATOM   4430  H   SER A 288     -21.832 -22.135  10.535  1.00  0.370          H  
ATOM   4431  HA  SER A 288     -21.534 -24.917  11.022  1.00  0.400          H  
ATOM   4432 1HB  SER A 288     -23.614 -23.856  10.217  1.00  0.540          H  
ATOM   4433 2HB  SER A 288     -22.841 -23.487   8.685  1.00  0.540          H  
ATOM   4434  HG  SER A 288     -24.065 -25.369   8.622  1.00  0.540          H  
ATOM   4435  N   LEU A 289     -20.027 -23.756   8.316  1.00  0.310          N  
ATOM   4436  CA  LEU A 289     -18.994 -24.058   7.340  1.00  0.300          C  
ATOM   4437  C   LEU A 289     -17.669 -24.393   8.017  1.00  0.280          C  
ATOM   4438  O   LEU A 289     -17.000 -25.348   7.605  1.00  0.270          O  
ATOM   4439  CB  LEU A 289     -18.852 -22.862   6.386  1.00  0.420          C  
ATOM   4440  CG  LEU A 289     -20.027 -22.657   5.384  1.00  0.420          C  
ATOM   4441  CD1 LEU A 289     -19.916 -21.296   4.739  1.00  0.420          C  
ATOM   4442  CD2 LEU A 289     -19.955 -23.730   4.282  1.00  0.420          C  
ATOM   4443  H   LEU A 289     -20.479 -22.835   8.303  1.00  0.370          H  
ATOM   4444  HA  LEU A 289     -19.308 -24.931   6.780  1.00  0.360          H  
ATOM   4445 1HB  LEU A 289     -18.786 -21.958   6.991  1.00  0.510          H  
ATOM   4446 2HB  LEU A 289     -17.941 -22.954   5.823  1.00  0.510          H  
ATOM   4447  HG  LEU A 289     -20.978 -22.718   5.914  1.00  0.510          H  
ATOM   4448 1HD1 LEU A 289     -20.739 -21.153   4.045  1.00  0.510          H  
ATOM   4449 2HD1 LEU A 289     -19.960 -20.549   5.515  1.00  0.510          H  
ATOM   4450 3HD1 LEU A 289     -18.995 -21.220   4.210  1.00  0.510          H  
ATOM   4451 1HD2 LEU A 289     -20.768 -23.571   3.574  1.00  0.510          H  
ATOM   4452 2HD2 LEU A 289     -19.004 -23.638   3.764  1.00  0.510          H  
ATOM   4453 3HD2 LEU A 289     -20.041 -24.724   4.699  1.00  0.510          H  
ATOM   4454  N   TYR A 290     -17.304 -23.644   9.065  1.00  0.270          N  
ATOM   4455  CA  TYR A 290     -16.094 -23.906   9.848  1.00  0.260          C  
ATOM   4456  C   TYR A 290     -16.162 -25.319  10.445  1.00  0.280          C  
ATOM   4457  O   TYR A 290     -15.213 -26.101  10.365  1.00  0.260          O  
ATOM   4458  CB  TYR A 290     -15.936 -22.855  10.940  1.00  0.370          C  
ATOM   4459  CG  TYR A 290     -14.711 -22.975  11.841  1.00  0.370          C  
ATOM   4460  CD1 TYR A 290     -13.485 -22.426  11.480  1.00  0.370          C  
ATOM   4461  CD2 TYR A 290     -14.828 -23.628  13.041  1.00  0.370          C  
ATOM   4462  CE1 TYR A 290     -12.414 -22.535  12.358  1.00  0.370          C  
ATOM   4463  CE2 TYR A 290     -13.754 -23.722  13.901  1.00  0.370          C  
ATOM   4464  CZ  TYR A 290     -12.566 -23.173  13.570  1.00  0.370          C  
ATOM   4465  OH  TYR A 290     -11.505 -23.255  14.443  1.00  0.370          O  
ATOM   4466  H   TYR A 290     -17.868 -22.825   9.309  1.00  0.320          H  
ATOM   4467  HA  TYR A 290     -15.235 -23.859   9.189  1.00  0.310          H  
ATOM   4468 1HB  TYR A 290     -15.926 -21.869  10.484  1.00  0.440          H  
ATOM   4469 2HB  TYR A 290     -16.807 -22.898  11.571  1.00  0.440          H  
ATOM   4470  HD1 TYR A 290     -13.364 -21.912  10.522  1.00  0.440          H  
ATOM   4471  HD2 TYR A 290     -15.777 -24.067  13.315  1.00  0.440          H  
ATOM   4472  HE1 TYR A 290     -11.453 -22.126  12.102  1.00  0.440          H  
ATOM   4473  HE2 TYR A 290     -13.856 -24.234  14.854  1.00  0.440          H  
ATOM   4474  HH  TYR A 290     -11.783 -23.691  15.271  1.00  0.440          H  
ATOM   4475  N   GLN A 291     -17.304 -25.658  11.059  1.00  0.300          N  
ATOM   4476  CA  GLN A 291     -17.520 -26.968  11.678  1.00  0.320          C  
ATOM   4477  C   GLN A 291     -17.378 -28.093  10.644  1.00  0.340          C  
ATOM   4478  O   GLN A 291     -16.871 -29.175  10.949  1.00  0.360          O  
ATOM   4479  CB  GLN A 291     -18.910 -27.030  12.328  1.00  0.440          C  
ATOM   4480  CG  GLN A 291     -19.201 -28.302  13.124  1.00  0.440          C  
ATOM   4481  CD  GLN A 291     -18.321 -28.440  14.343  1.00  0.440          C  
ATOM   4482  OE1 GLN A 291     -18.252 -27.524  15.162  1.00  0.440          O  
ATOM   4483  NE2 GLN A 291     -17.644 -29.574  14.473  1.00  0.440          N  
ATOM   4484  H   GLN A 291     -18.051 -24.962  11.127  1.00  0.360          H  
ATOM   4485  HA  GLN A 291     -16.763 -27.111  12.447  1.00  0.380          H  
ATOM   4486 1HB  GLN A 291     -19.035 -26.170  12.988  1.00  0.530          H  
ATOM   4487 2HB  GLN A 291     -19.669 -26.946  11.552  1.00  0.530          H  
ATOM   4488 1HG  GLN A 291     -20.237 -28.266  13.456  1.00  0.530          H  
ATOM   4489 2HG  GLN A 291     -19.045 -29.173  12.487  1.00  0.530          H  
ATOM   4490 1HE2 GLN A 291     -17.046 -29.716  15.267  1.00  0.530          H  
ATOM   4491 2HE2 GLN A 291     -17.725 -30.288  13.773  1.00  0.530          H  
ATOM   4492  N   ALA A 292     -17.775 -27.808   9.400  1.00  0.350          N  
ATOM   4493  CA  ALA A 292     -17.707 -28.741   8.276  1.00  0.380          C  
ATOM   4494  C   ALA A 292     -16.278 -28.862   7.708  1.00  0.350          C  
ATOM   4495  O   ALA A 292     -16.047 -29.604   6.743  1.00  0.370          O  
ATOM   4496  CB  ALA A 292     -18.652 -28.300   7.163  1.00  0.520          C  
ATOM   4497  H   ALA A 292     -18.250 -26.910   9.252  1.00  0.420          H  
ATOM   4498  HA  ALA A 292     -18.012 -29.721   8.638  1.00  0.460          H  
ATOM   4499 1HB  ALA A 292     -18.616 -29.018   6.348  1.00  0.620          H  
ATOM   4500 2HB  ALA A 292     -19.669 -28.238   7.556  1.00  0.620          H  
ATOM   4501 3HB  ALA A 292     -18.348 -27.325   6.799  1.00  0.620          H  
ATOM   4502  N   GLY A 293     -15.324 -28.121   8.283  1.00  0.310          N  
ATOM   4503  CA  GLY A 293     -13.937 -28.163   7.866  1.00  0.290          C  
ATOM   4504  C   GLY A 293     -13.483 -27.022   6.967  1.00  0.270          C  
ATOM   4505  O   GLY A 293     -12.386 -27.104   6.412  1.00  0.270          O  
ATOM   4506  H   GLY A 293     -15.549 -27.512   9.072  1.00  0.370          H  
ATOM   4507 1HA  GLY A 293     -13.317 -28.172   8.763  1.00  0.350          H  
ATOM   4508 2HA  GLY A 293     -13.753 -29.108   7.361  1.00  0.350          H  
ATOM   4509  N   CYS A 294     -14.300 -25.972   6.795  1.00  0.270          N  
ATOM   4510  CA  CYS A 294     -13.905 -24.861   5.944  1.00  0.270          C  
ATOM   4511  C   CYS A 294     -13.063 -23.847   6.662  1.00  0.270          C  
ATOM   4512  O   CYS A 294     -13.325 -23.493   7.811  1.00  0.270          O  
ATOM   4513  CB  CYS A 294     -15.113 -24.077   5.454  1.00  0.380          C  
ATOM   4514  SG  CYS A 294     -16.282 -25.022   4.544  1.00  0.380          S  
ATOM   4515  H   CYS A 294     -15.207 -25.898   7.262  1.00  0.320          H  
ATOM   4516  HA  CYS A 294     -13.334 -25.223   5.108  1.00  0.320          H  
ATOM   4517 1HB  CYS A 294     -15.607 -23.612   6.292  1.00  0.450          H  
ATOM   4518 2HB  CYS A 294     -14.761 -23.274   4.808  1.00  0.450          H  
ATOM   4519  HG  CYS A 294     -16.751 -25.667   5.634  1.00  0.450          H  
ATOM   4520  N   SER A 295     -12.105 -23.306   5.950  1.00  0.270          N  
ATOM   4521  CA  SER A 295     -11.359 -22.194   6.466  1.00  0.290          C  
ATOM   4522  C   SER A 295     -12.174 -20.994   6.126  1.00  0.320          C  
ATOM   4523  O   SER A 295     -12.796 -20.954   5.062  1.00  0.340          O  
ATOM   4524  CB  SER A 295      -9.999 -22.057   5.821  1.00  0.400          C  
ATOM   4525  OG  SER A 295      -9.171 -23.116   6.142  1.00  0.400          O  
ATOM   4526  H   SER A 295     -11.913 -23.664   5.017  1.00  0.320          H  
ATOM   4527  HA  SER A 295     -11.266 -22.275   7.545  1.00  0.350          H  
ATOM   4528 1HB  SER A 295     -10.132 -22.013   4.739  1.00  0.480          H  
ATOM   4529 2HB  SER A 295      -9.536 -21.120   6.134  1.00  0.480          H  
ATOM   4530  HG  SER A 295      -8.652 -22.821   6.907  1.00  0.480          H  
ATOM   4531  N   LEU A 296     -12.165 -20.013   6.991  1.00  0.310          N  
ATOM   4532  CA  LEU A 296     -12.842 -18.777   6.706  1.00  0.340          C  
ATOM   4533  C   LEU A 296     -11.792 -17.727   6.373  1.00  0.310          C  
ATOM   4534  O   LEU A 296     -10.713 -17.689   6.977  1.00  0.280          O  
ATOM   4535  CB  LEU A 296     -13.717 -18.378   7.908  1.00  0.460          C  
ATOM   4536  CG  LEU A 296     -14.852 -19.407   8.340  1.00  0.460          C  
ATOM   4537  CD1 LEU A 296     -15.559 -18.874   9.610  1.00  0.460          C  
ATOM   4538  CD2 LEU A 296     -15.885 -19.610   7.182  1.00  0.460          C  
ATOM   4539  H   LEU A 296     -11.645 -20.136   7.856  1.00  0.370          H  
ATOM   4540  HA  LEU A 296     -13.470 -18.904   5.834  1.00  0.410          H  
ATOM   4541 1HB  LEU A 296     -13.069 -18.238   8.762  1.00  0.560          H  
ATOM   4542 2HB  LEU A 296     -14.183 -17.450   7.695  1.00  0.560          H  
ATOM   4543  HG  LEU A 296     -14.395 -20.371   8.583  1.00  0.560          H  
ATOM   4544 1HD1 LEU A 296     -16.327 -19.578   9.925  1.00  0.560          H  
ATOM   4545 2HD1 LEU A 296     -14.838 -18.759  10.405  1.00  0.560          H  
ATOM   4546 3HD1 LEU A 296     -16.019 -17.913   9.397  1.00  0.560          H  
ATOM   4547 1HD2 LEU A 296     -16.654 -20.320   7.504  1.00  0.560          H  
ATOM   4548 2HD2 LEU A 296     -16.353 -18.658   6.931  1.00  0.560          H  
ATOM   4549 3HD2 LEU A 296     -15.384 -20.008   6.302  1.00  0.560          H  
ATOM   4550  N   ARG A 297     -12.095 -16.871   5.411  1.00  0.330          N  
ATOM   4551  CA  ARG A 297     -11.171 -15.794   5.073  1.00  0.310          C  
ATOM   4552  C   ARG A 297     -11.830 -14.436   4.928  1.00  0.310          C  
ATOM   4553  O   ARG A 297     -12.738 -14.247   4.120  1.00  0.330          O  
ATOM   4554  CB  ARG A 297     -10.392 -16.114   3.812  1.00  0.440          C  
ATOM   4555  CG  ARG A 297      -9.402 -15.042   3.397  1.00  0.440          C  
ATOM   4556  CD  ARG A 297      -8.607 -15.438   2.228  1.00  0.440          C  
ATOM   4557  NE  ARG A 297      -9.355 -15.539   0.975  1.00  0.440          N  
ATOM   4558  CZ  ARG A 297      -8.795 -15.830  -0.212  1.00  0.440          C  
ATOM   4559  NH1 ARG A 297      -7.489 -16.040  -0.348  1.00  0.440          N  
ATOM   4560  NH2 ARG A 297      -9.582 -15.901  -1.261  1.00  0.440          N  
ATOM   4561  H   ARG A 297     -12.985 -16.996   4.920  1.00  0.400          H  
ATOM   4562  HA  ARG A 297     -10.456 -15.735   5.871  1.00  0.370          H  
ATOM   4563 1HB  ARG A 297      -9.822 -17.027   3.976  1.00  0.530          H  
ATOM   4564 2HB  ARG A 297     -11.047 -16.289   3.008  1.00  0.530          H  
ATOM   4565 1HG  ARG A 297      -9.932 -14.123   3.132  1.00  0.530          H  
ATOM   4566 2HG  ARG A 297      -8.717 -14.838   4.226  1.00  0.530          H  
ATOM   4567 1HD  ARG A 297      -7.795 -14.724   2.092  1.00  0.530          H  
ATOM   4568 2HD  ARG A 297      -8.217 -16.411   2.427  1.00  0.530          H  
ATOM   4569  HE  ARG A 297     -10.387 -15.413   0.957  1.00  0.530          H  
ATOM   4570 1HH1 ARG A 297      -6.848 -15.979   0.453  1.00  0.530          H  
ATOM   4571 2HH1 ARG A 297      -7.131 -16.261  -1.265  1.00  0.530          H  
ATOM   4572 1HH2 ARG A 297     -10.597 -15.732  -1.130  1.00  0.530          H  
ATOM   4573 2HH2 ARG A 297      -9.209 -16.102  -2.169  1.00  0.530          H  
ATOM   4574  N   LEU A 298     -11.340 -13.472   5.694  1.00  0.300          N  
ATOM   4575  CA  LEU A 298     -11.867 -12.113   5.653  1.00  0.300          C  
ATOM   4576  C   LEU A 298     -11.002 -11.273   4.737  1.00  0.310          C  
ATOM   4577  O   LEU A 298      -9.805 -11.098   4.973  1.00  0.310          O  
ATOM   4578  CB  LEU A 298     -11.929 -11.521   7.052  1.00  0.420          C  
ATOM   4579  CG  LEU A 298     -12.405 -10.083   7.198  1.00  0.420          C  
ATOM   4580  CD1 LEU A 298     -13.877  -9.944   6.728  1.00  0.420          C  
ATOM   4581  CD2 LEU A 298     -12.230  -9.722   8.660  1.00  0.420          C  
ATOM   4582  H   LEU A 298     -10.578 -13.722   6.328  1.00  0.360          H  
ATOM   4583  HA  LEU A 298     -12.872 -12.151   5.239  1.00  0.360          H  
ATOM   4584 1HB  LEU A 298     -12.552 -12.159   7.678  1.00  0.500          H  
ATOM   4585 2HB  LEU A 298     -10.949 -11.531   7.426  1.00  0.500          H  
ATOM   4586  HG  LEU A 298     -11.796  -9.414   6.597  1.00  0.500          H  
ATOM   4587 1HD1 LEU A 298     -14.196  -8.929   6.869  1.00  0.500          H  
ATOM   4588 2HD1 LEU A 298     -13.969 -10.198   5.680  1.00  0.500          H  
ATOM   4589 3HD1 LEU A 298     -14.515 -10.597   7.297  1.00  0.500          H  
ATOM   4590 1HD2 LEU A 298     -12.552  -8.709   8.835  1.00  0.500          H  
ATOM   4591 2HD2 LEU A 298     -12.817 -10.384   9.261  1.00  0.500          H  
ATOM   4592 3HD2 LEU A 298     -11.190  -9.832   8.934  1.00  0.500          H  
ATOM   4593  N   LEU A 299     -11.617 -10.727   3.697  1.00  0.310          N  
ATOM   4594  CA  LEU A 299     -10.907 -10.029   2.636  1.00  0.300          C  
ATOM   4595  C   LEU A 299     -10.556  -8.565   2.881  1.00  0.300          C  
ATOM   4596  O   LEU A 299      -9.832  -7.967   2.084  1.00  0.300          O  
ATOM   4597  CB  LEU A 299     -11.779 -10.138   1.385  1.00  0.420          C  
ATOM   4598  CG  LEU A 299     -12.065 -11.604   0.894  1.00  0.420          C  
ATOM   4599  CD1 LEU A 299     -13.077 -11.565  -0.237  1.00  0.420          C  
ATOM   4600  CD2 LEU A 299     -10.774 -12.284   0.441  1.00  0.420          C  
ATOM   4601  H   LEU A 299     -12.623 -10.879   3.592  1.00  0.370          H  
ATOM   4602  HA  LEU A 299      -9.972 -10.545   2.480  1.00  0.360          H  
ATOM   4603 1HB  LEU A 299     -12.733  -9.661   1.587  1.00  0.510          H  
ATOM   4604 2HB  LEU A 299     -11.290  -9.600   0.574  1.00  0.510          H  
ATOM   4605  HG  LEU A 299     -12.505 -12.186   1.708  1.00  0.510          H  
ATOM   4606 1HD1 LEU A 299     -13.297 -12.588  -0.568  1.00  0.510          H  
ATOM   4607 2HD1 LEU A 299     -13.998 -11.102   0.107  1.00  0.510          H  
ATOM   4608 3HD1 LEU A 299     -12.683 -10.995  -1.072  1.00  0.510          H  
ATOM   4609 1HD2 LEU A 299     -11.017 -13.293   0.104  1.00  0.510          H  
ATOM   4610 2HD2 LEU A 299     -10.329 -11.726  -0.382  1.00  0.510          H  
ATOM   4611 3HD2 LEU A 299     -10.064 -12.349   1.253  1.00  0.510          H  
ATOM   4612  N   CYS A 300     -11.075  -7.971   3.943  1.00  0.290          N  
ATOM   4613  CA  CYS A 300     -10.747  -6.582   4.230  1.00  0.290          C  
ATOM   4614  C   CYS A 300     -10.946  -6.247   5.701  1.00  0.280          C  
ATOM   4615  O   CYS A 300     -11.817  -5.440   6.023  1.00  0.290          O  
ATOM   4616  CB  CYS A 300     -11.602  -5.635   3.396  1.00  0.410          C  
ATOM   4617  SG  CYS A 300     -13.331  -5.725   3.758  1.00  0.410          S  
ATOM   4618  H   CYS A 300     -11.674  -8.511   4.548  1.00  0.350          H  
ATOM   4619  HA  CYS A 300      -9.713  -6.402   3.944  1.00  0.350          H  
ATOM   4620 1HB  CYS A 300     -11.274  -4.608   3.562  1.00  0.490          H  
ATOM   4621 2HB  CYS A 300     -11.463  -5.857   2.337  1.00  0.490          H  
ATOM   4622  HG  CYS A 300     -13.197  -5.360   5.048  1.00  0.490          H  
ATOM   4623  N   PRO A 301     -10.147  -6.796   6.626  1.00  0.270          N  
ATOM   4624  CA  PRO A 301     -10.300  -6.608   8.054  1.00  0.270          C  
ATOM   4625  C   PRO A 301     -10.186  -5.159   8.480  1.00  0.270          C  
ATOM   4626  O   PRO A 301     -10.837  -4.763   9.445  1.00  0.280          O  
ATOM   4627  CB  PRO A 301      -9.141  -7.427   8.626  1.00  0.410          C  
ATOM   4628  CG  PRO A 301      -8.159  -7.537   7.474  1.00  0.410          C  
ATOM   4629  CD  PRO A 301      -8.995  -7.621   6.242  1.00  0.410          C  
ATOM   4630  HA  PRO A 301     -11.264  -7.011   8.367  1.00  0.320          H  
ATOM   4631 1HB  PRO A 301      -8.718  -6.911   9.498  1.00  0.490          H  
ATOM   4632 2HB  PRO A 301      -9.492  -8.386   8.982  1.00  0.490          H  
ATOM   4633 1HG  PRO A 301      -7.560  -6.635   7.446  1.00  0.490          H  
ATOM   4634 2HG  PRO A 301      -7.462  -8.369   7.580  1.00  0.490          H  
ATOM   4635 1HD  PRO A 301      -8.414  -7.179   5.429  1.00  0.490          H  
ATOM   4636 2HD  PRO A 301      -9.290  -8.662   6.025  1.00  0.490          H  
ATOM   4637  N   GLN A 302      -9.483  -4.332   7.696  1.00  0.260          N  
ATOM   4638  CA  GLN A 302      -9.337  -2.920   8.027  1.00  0.210          C  
ATOM   4639  C   GLN A 302     -10.642  -2.154   7.877  1.00  0.230          C  
ATOM   4640  O   GLN A 302     -10.767  -1.021   8.332  1.00  0.230          O  
ATOM   4641  CB  GLN A 302      -8.277  -2.279   7.143  1.00  0.310          C  
ATOM   4642  CG  GLN A 302      -8.652  -2.122   5.688  1.00  0.310          C  
ATOM   4643  CD  GLN A 302      -8.375  -3.333   4.884  1.00  0.310          C  
ATOM   4644  OE1 GLN A 302      -8.068  -4.412   5.409  1.00  0.310          O  
ATOM   4645  NE2 GLN A 302      -8.506  -3.179   3.593  1.00  0.310          N  
ATOM   4646  H   GLN A 302      -8.948  -4.680   6.896  1.00  0.310          H  
ATOM   4647  HA  GLN A 302      -9.016  -2.845   9.069  1.00  0.250          H  
ATOM   4648 1HB  GLN A 302      -8.052  -1.295   7.503  1.00  0.380          H  
ATOM   4649 2HB  GLN A 302      -7.395  -2.872   7.208  1.00  0.380          H  
ATOM   4650 1HG  GLN A 302      -9.697  -1.864   5.568  1.00  0.380          H  
ATOM   4651 2HG  GLN A 302      -8.047  -1.319   5.282  1.00  0.380          H  
ATOM   4652 1HE2 GLN A 302      -8.347  -3.950   2.974  1.00  0.380          H  
ATOM   4653 2HE2 GLN A 302      -8.789  -2.278   3.240  1.00  0.380          H  
ATOM   4654  N   ALA A 303     -11.622  -2.757   7.205  1.00  0.250          N  
ATOM   4655  CA  ALA A 303     -12.893  -2.104   7.015  1.00  0.300          C  
ATOM   4656  C   ALA A 303     -13.778  -2.306   8.236  1.00  0.320          C  
ATOM   4657  O   ALA A 303     -14.841  -1.684   8.358  1.00  0.370          O  
ATOM   4658  CB  ALA A 303     -13.583  -2.628   5.772  1.00  0.400          C  
ATOM   4659  H   ALA A 303     -11.489  -3.704   6.844  1.00  0.300          H  
ATOM   4660  HA  ALA A 303     -12.703  -1.049   6.896  1.00  0.360          H  
ATOM   4661 1HB  ALA A 303     -14.527  -2.107   5.632  1.00  0.480          H  
ATOM   4662 2HB  ALA A 303     -12.943  -2.467   4.905  1.00  0.480          H  
ATOM   4663 3HB  ALA A 303     -13.770  -3.687   5.901  1.00  0.480          H  
ATOM   4664  N   PHE A 304     -13.352  -3.198   9.137  1.00  0.300          N  
ATOM   4665  CA  PHE A 304     -14.138  -3.533  10.307  1.00  0.310          C  
ATOM   4666  C   PHE A 304     -13.383  -3.268  11.624  1.00  0.300          C  
ATOM   4667  O   PHE A 304     -13.988  -2.856  12.616  1.00  0.320          O  
ATOM   4668  CB  PHE A 304     -14.519  -5.010  10.213  1.00  0.430          C  
ATOM   4669  CG  PHE A 304     -15.251  -5.341   8.919  1.00  0.430          C  
ATOM   4670  CD1 PHE A 304     -14.606  -6.052   7.911  1.00  0.430          C  
ATOM   4671  CD2 PHE A 304     -16.553  -4.927   8.690  1.00  0.430          C  
ATOM   4672  CE1 PHE A 304     -15.248  -6.341   6.727  1.00  0.430          C  
ATOM   4673  CE2 PHE A 304     -17.189  -5.218   7.496  1.00  0.430          C  
ATOM   4674  CZ  PHE A 304     -16.529  -5.925   6.518  1.00  0.430          C  
ATOM   4675  H   PHE A 304     -12.456  -3.661   9.005  1.00  0.360          H  
ATOM   4676  HA  PHE A 304     -15.044  -2.927  10.305  1.00  0.370          H  
ATOM   4677 1HB  PHE A 304     -13.619  -5.626  10.269  1.00  0.520          H  
ATOM   4678 2HB  PHE A 304     -15.158  -5.274  11.051  1.00  0.520          H  
ATOM   4679  HD1 PHE A 304     -13.580  -6.381   8.060  1.00  0.520          H  
ATOM   4680  HD2 PHE A 304     -17.080  -4.356   9.460  1.00  0.520          H  
ATOM   4681  HE1 PHE A 304     -14.732  -6.896   5.954  1.00  0.520          H  
ATOM   4682  HE2 PHE A 304     -18.213  -4.884   7.326  1.00  0.520          H  
ATOM   4683  HZ  PHE A 304     -17.029  -6.151   5.577  1.00  0.520          H  
ATOM   4684  N   SER A 305     -12.065  -3.514  11.633  1.00  0.280          N  
ATOM   4685  CA  SER A 305     -11.231  -3.386  12.828  1.00  0.270          C  
ATOM   4686  C   SER A 305     -10.340  -2.164  12.822  1.00  0.260          C  
ATOM   4687  O   SER A 305      -9.428  -2.039  11.993  1.00  0.270          O  
ATOM   4688  CB  SER A 305     -10.356  -4.617  13.021  1.00  0.380          C  
ATOM   4689  OG  SER A 305      -9.402  -4.411  14.055  1.00  0.380          O  
ATOM   4690  H   SER A 305     -11.620  -3.848  10.787  1.00  0.340          H  
ATOM   4691  HA  SER A 305     -11.894  -3.308  13.690  1.00  0.320          H  
ATOM   4692 1HB  SER A 305     -10.990  -5.461  13.280  1.00  0.460          H  
ATOM   4693 2HB  SER A 305      -9.851  -4.862  12.088  1.00  0.460          H  
ATOM   4694  HG  SER A 305      -9.046  -5.291  14.273  1.00  0.460          H  
ATOM   4695  N   THR A 306     -10.562  -1.279  13.790  1.00  0.260          N  
ATOM   4696  CA  THR A 306      -9.784  -0.060  13.885  1.00  0.250          C  
ATOM   4697  C   THR A 306      -8.311  -0.383  14.053  1.00  0.250          C  
ATOM   4698  O   THR A 306      -7.477   0.266  13.428  1.00  0.240          O  
ATOM   4699  CB  THR A 306     -10.237   0.834  15.060  1.00  0.350          C  
ATOM   4700  OG1 THR A 306     -11.604   1.226  14.868  1.00  0.350          O  
ATOM   4701  CG2 THR A 306      -9.352   2.098  15.109  1.00  0.350          C  
ATOM   4702  H   THR A 306     -11.321  -1.433  14.440  1.00  0.310          H  
ATOM   4703  HA  THR A 306      -9.908   0.502  12.959  1.00  0.300          H  
ATOM   4704  HB  THR A 306     -10.149   0.289  15.999  1.00  0.420          H  
ATOM   4705  HG1 THR A 306     -11.923   1.680  15.655  1.00  0.420          H  
ATOM   4706 1HG2 THR A 306      -9.679   2.733  15.929  1.00  0.420          H  
ATOM   4707 2HG2 THR A 306      -8.315   1.826  15.268  1.00  0.420          H  
ATOM   4708 3HG2 THR A 306      -9.443   2.643  14.169  1.00  0.420          H  
ATOM   4709  N   THR A 307      -7.976  -1.359  14.908  1.00  0.250          N  
ATOM   4710  CA  THR A 307      -6.571  -1.664  15.157  1.00  0.250          C  
ATOM   4711  C   THR A 307      -5.889  -2.154  13.877  1.00  0.240          C  
ATOM   4712  O   THR A 307      -4.765  -1.726  13.590  1.00  0.250          O  
ATOM   4713  CB  THR A 307      -6.367  -2.705  16.283  1.00  0.350          C  
ATOM   4714  OG1 THR A 307      -6.960  -2.234  17.504  1.00  0.350          O  
ATOM   4715  CG2 THR A 307      -4.844  -2.826  16.544  1.00  0.350          C  
ATOM   4716  H   THR A 307      -8.695  -1.865  15.404  1.00  0.300          H  
ATOM   4717  HA  THR A 307      -6.074  -0.745  15.469  1.00  0.300          H  
ATOM   4718  HB  THR A 307      -6.792  -3.676  16.007  1.00  0.420          H  
ATOM   4719  HG1 THR A 307      -6.930  -2.955  18.158  1.00  0.420          H  
ATOM   4720 1HG2 THR A 307      -4.673  -3.519  17.359  1.00  0.420          H  
ATOM   4721 2HG2 THR A 307      -4.327  -3.173  15.664  1.00  0.420          H  
ATOM   4722 3HG2 THR A 307      -4.455  -1.850  16.822  1.00  0.420          H  
ATOM   4723  N   VAL A 308      -6.535  -3.055  13.108  1.00  0.240          N  
ATOM   4724  CA  VAL A 308      -5.907  -3.518  11.861  1.00  0.240          C  
ATOM   4725  C   VAL A 308      -5.738  -2.352  10.905  1.00  0.240          C  
ATOM   4726  O   VAL A 308      -4.714  -2.254  10.224  1.00  0.260          O  
ATOM   4727  CB  VAL A 308      -6.657  -4.670  11.163  1.00  0.340          C  
ATOM   4728  CG1 VAL A 308      -6.051  -4.932   9.758  1.00  0.340          C  
ATOM   4729  CG2 VAL A 308      -6.501  -5.927  11.983  1.00  0.340          C  
ATOM   4730  H   VAL A 308      -7.452  -3.401  13.402  1.00  0.290          H  
ATOM   4731  HA  VAL A 308      -4.918  -3.896  12.106  1.00  0.290          H  
ATOM   4732  HB  VAL A 308      -7.711  -4.410  11.052  1.00  0.400          H  
ATOM   4733 1HG1 VAL A 308      -6.574  -5.749   9.298  1.00  0.400          H  
ATOM   4734 2HG1 VAL A 308      -6.147  -4.054   9.124  1.00  0.400          H  
ATOM   4735 3HG1 VAL A 308      -4.995  -5.188   9.857  1.00  0.400          H  
ATOM   4736 1HG2 VAL A 308      -7.020  -6.747  11.493  1.00  0.400          H  
ATOM   4737 2HG2 VAL A 308      -5.448  -6.174  12.077  1.00  0.400          H  
ATOM   4738 3HG2 VAL A 308      -6.917  -5.762  12.970  1.00  0.400          H  
ATOM   4739  N   TRP A 309      -6.751  -1.498  10.815  1.00  0.220          N  
ATOM   4740  CA  TRP A 309      -6.678  -0.330   9.975  1.00  0.210          C  
ATOM   4741  C   TRP A 309      -5.512   0.565  10.372  1.00  0.220          C  
ATOM   4742  O   TRP A 309      -4.751   0.975   9.499  1.00  0.230          O  
ATOM   4743  CB  TRP A 309      -8.005   0.419  10.036  1.00  0.300          C  
ATOM   4744  CG  TRP A 309      -8.001   1.702   9.358  1.00  0.300          C  
ATOM   4745  CD1 TRP A 309      -8.234   1.965   8.052  1.00  0.300          C  
ATOM   4746  CD2 TRP A 309      -7.775   2.968   9.992  1.00  0.300          C  
ATOM   4747  NE1 TRP A 309      -8.139   3.308   7.830  1.00  0.300          N  
ATOM   4748  CE2 TRP A 309      -7.852   3.931   9.013  1.00  0.300          C  
ATOM   4749  CE3 TRP A 309      -7.521   3.348  11.305  1.00  0.300          C  
ATOM   4750  CZ2 TRP A 309      -7.669   5.258   9.298  1.00  0.300          C  
ATOM   4751  CZ3 TRP A 309      -7.344   4.675  11.588  1.00  0.300          C  
ATOM   4752  CH2 TRP A 309      -7.410   5.605  10.602  1.00  0.300          C  
ATOM   4753  H   TRP A 309      -7.607  -1.659  11.356  1.00  0.260          H  
ATOM   4754  HA  TRP A 309      -6.505  -0.652   8.956  1.00  0.250          H  
ATOM   4755 1HB  TRP A 309      -8.785  -0.194   9.608  1.00  0.360          H  
ATOM   4756 2HB  TRP A 309      -8.276   0.583  11.065  1.00  0.360          H  
ATOM   4757  HD1 TRP A 309      -8.462   1.214   7.296  1.00  0.360          H  
ATOM   4758  HE1 TRP A 309      -8.276   3.769   6.958  1.00  0.360          H  
ATOM   4759  HE3 TRP A 309      -7.476   2.602  12.083  1.00  0.360          H  
ATOM   4760  HZ2 TRP A 309      -7.721   6.015   8.547  1.00  0.360          H  
ATOM   4761  HZ3 TRP A 309      -7.151   4.964  12.617  1.00  0.360          H  
ATOM   4762  HH2 TRP A 309      -7.268   6.655  10.843  1.00  0.360          H  
ATOM   4763  N   GLN A 310      -5.331   0.845  11.674  1.00  0.220          N  
ATOM   4764  CA  GLN A 310      -4.221   1.694  12.105  1.00  0.240          C  
ATOM   4765  C   GLN A 310      -2.894   1.028  11.755  1.00  0.240          C  
ATOM   4766  O   GLN A 310      -1.955   1.673  11.294  1.00  0.250          O  
ATOM   4767  CB  GLN A 310      -4.246   1.922  13.617  1.00  0.330          C  
ATOM   4768  CG  GLN A 310      -5.380   2.758  14.117  1.00  0.330          C  
ATOM   4769  CD  GLN A 310      -5.352   2.917  15.598  1.00  0.330          C  
ATOM   4770  OE1 GLN A 310      -4.567   2.249  16.272  1.00  0.330          O  
ATOM   4771  NE2 GLN A 310      -6.199   3.788  16.130  1.00  0.330          N  
ATOM   4772  H   GLN A 310      -6.003   0.494  12.359  1.00  0.260          H  
ATOM   4773  HA  GLN A 310      -4.289   2.650  11.591  1.00  0.290          H  
ATOM   4774 1HB  GLN A 310      -4.308   0.954  14.120  1.00  0.390          H  
ATOM   4775 2HB  GLN A 310      -3.315   2.394  13.930  1.00  0.390          H  
ATOM   4776 1HG  GLN A 310      -5.360   3.710  13.643  1.00  0.390          H  
ATOM   4777 2HG  GLN A 310      -6.287   2.266  13.882  1.00  0.390          H  
ATOM   4778 1HE2 GLN A 310      -6.219   3.924  17.123  1.00  0.390          H  
ATOM   4779 2HE2 GLN A 310      -6.824   4.310  15.551  1.00  0.390          H  
ATOM   4780  N   PHE A 311      -2.814  -0.290  11.946  1.00  0.250          N  
ATOM   4781  CA  PHE A 311      -1.608  -1.053  11.654  1.00  0.300          C  
ATOM   4782  C   PHE A 311      -1.181  -0.834  10.207  1.00  0.250          C  
ATOM   4783  O   PHE A 311      -0.026  -0.475   9.941  1.00  0.220          O  
ATOM   4784  CB  PHE A 311      -1.893  -2.540  11.963  1.00  0.400          C  
ATOM   4785  CG  PHE A 311      -0.882  -3.604  11.593  1.00  0.400          C  
ATOM   4786  CD1 PHE A 311       0.249  -3.855  12.358  1.00  0.400          C  
ATOM   4787  CD2 PHE A 311      -1.120  -4.407  10.472  1.00  0.400          C  
ATOM   4788  CE1 PHE A 311       1.120  -4.876  12.002  1.00  0.400          C  
ATOM   4789  CE2 PHE A 311      -0.254  -5.417  10.119  1.00  0.400          C  
ATOM   4790  CZ  PHE A 311       0.863  -5.652  10.880  1.00  0.400          C  
ATOM   4791  H   PHE A 311      -3.612  -0.783  12.357  1.00  0.300          H  
ATOM   4792  HA  PHE A 311      -0.816  -0.701  12.309  1.00  0.360          H  
ATOM   4793 1HB  PHE A 311      -2.085  -2.628  13.030  1.00  0.480          H  
ATOM   4794 2HB  PHE A 311      -2.804  -2.811  11.487  1.00  0.480          H  
ATOM   4795  HD1 PHE A 311       0.443  -3.248  13.242  1.00  0.480          H  
ATOM   4796  HD2 PHE A 311      -2.014  -4.224   9.872  1.00  0.480          H  
ATOM   4797  HE1 PHE A 311       2.008  -5.066  12.606  1.00  0.480          H  
ATOM   4798  HE2 PHE A 311      -0.454  -6.032   9.242  1.00  0.480          H  
ATOM   4799  HZ  PHE A 311       1.545  -6.450  10.598  1.00  0.480          H  
ATOM   4800  N   LEU A 312      -2.121  -1.020   9.277  1.00  0.250          N  
ATOM   4801  CA  LEU A 312      -1.828  -0.868   7.858  1.00  0.250          C  
ATOM   4802  C   LEU A 312      -1.630   0.598   7.460  1.00  0.250          C  
ATOM   4803  O   LEU A 312      -0.752   0.921   6.654  1.00  0.260          O  
ATOM   4804  CB  LEU A 312      -2.997  -1.414   7.048  1.00  0.350          C  
ATOM   4805  CG  LEU A 312      -3.300  -2.907   7.150  1.00  0.350          C  
ATOM   4806  CD1 LEU A 312      -4.563  -3.157   6.380  1.00  0.350          C  
ATOM   4807  CD2 LEU A 312      -2.167  -3.729   6.640  1.00  0.350          C  
ATOM   4808  H   LEU A 312      -3.057  -1.315   9.579  1.00  0.300          H  
ATOM   4809  HA  LEU A 312      -0.912  -1.402   7.635  1.00  0.300          H  
ATOM   4810 1HB  LEU A 312      -3.892  -0.896   7.390  1.00  0.420          H  
ATOM   4811 2HB  LEU A 312      -2.838  -1.171   5.994  1.00  0.420          H  
ATOM   4812  HG  LEU A 312      -3.486  -3.166   8.186  1.00  0.420          H  
ATOM   4813 1HD1 LEU A 312      -4.850  -4.193   6.446  1.00  0.420          H  
ATOM   4814 2HD1 LEU A 312      -5.326  -2.540   6.802  1.00  0.420          H  
ATOM   4815 3HD1 LEU A 312      -4.420  -2.892   5.343  1.00  0.420          H  
ATOM   4816 1HD2 LEU A 312      -2.410  -4.777   6.724  1.00  0.420          H  
ATOM   4817 2HD2 LEU A 312      -1.972  -3.494   5.606  1.00  0.420          H  
ATOM   4818 3HD2 LEU A 312      -1.290  -3.524   7.231  1.00  0.420          H  
ATOM   4819  N   ALA A 313      -2.444   1.498   8.042  1.00  0.250          N  
ATOM   4820  CA  ALA A 313      -2.410   2.930   7.746  1.00  0.270          C  
ATOM   4821  C   ALA A 313      -1.040   3.519   8.082  1.00  0.280          C  
ATOM   4822  O   ALA A 313      -0.586   4.469   7.435  1.00  0.320          O  
ATOM   4823  CB  ALA A 313      -3.520   3.671   8.494  1.00  0.370          C  
ATOM   4824  H   ALA A 313      -3.155   1.178   8.697  1.00  0.300          H  
ATOM   4825  HA  ALA A 313      -2.582   3.047   6.683  1.00  0.320          H  
ATOM   4826 1HB  ALA A 313      -3.505   4.732   8.233  1.00  0.440          H  
ATOM   4827 2HB  ALA A 313      -4.492   3.251   8.221  1.00  0.440          H  
ATOM   4828 3HB  ALA A 313      -3.368   3.559   9.561  1.00  0.440          H  
ATOM   4829  N   VAL A 314      -0.402   2.989   9.128  1.00  0.250          N  
ATOM   4830  CA  VAL A 314       0.928   3.414   9.525  1.00  0.250          C  
ATOM   4831  C   VAL A 314       1.994   2.712   8.671  1.00  0.250          C  
ATOM   4832  O   VAL A 314       2.807   3.373   8.029  1.00  0.260          O  
ATOM   4833  CB  VAL A 314       1.128   3.156  11.040  1.00  0.350          C  
ATOM   4834  CG1 VAL A 314       2.562   3.432  11.481  1.00  0.350          C  
ATOM   4835  CG2 VAL A 314       0.198   4.042  11.801  1.00  0.350          C  
ATOM   4836  H   VAL A 314      -0.879   2.274   9.687  1.00  0.300          H  
ATOM   4837  HA  VAL A 314       1.008   4.486   9.354  1.00  0.300          H  
ATOM   4838  HB  VAL A 314       0.883   2.121  11.254  1.00  0.420          H  
ATOM   4839 1HG1 VAL A 314       2.668   3.242  12.550  1.00  0.420          H  
ATOM   4840 2HG1 VAL A 314       3.199   2.762  10.939  1.00  0.420          H  
ATOM   4841 3HG1 VAL A 314       2.831   4.469  11.270  1.00  0.420          H  
ATOM   4842 1HG2 VAL A 314       0.297   3.855  12.870  1.00  0.420          H  
ATOM   4843 2HG2 VAL A 314       0.424   5.086  11.589  1.00  0.420          H  
ATOM   4844 3HG2 VAL A 314      -0.806   3.821  11.489  1.00  0.420          H  
ATOM   4845  N   LEU A 315       1.949   1.380   8.574  1.00  0.250          N  
ATOM   4846  CA  LEU A 315       2.970   0.652   7.822  1.00  0.260          C  
ATOM   4847  C   LEU A 315       3.080   1.025   6.344  1.00  0.290          C  
ATOM   4848  O   LEU A 315       4.189   1.060   5.798  1.00  0.320          O  
ATOM   4849  CB  LEU A 315       2.717  -0.852   7.881  1.00  0.360          C  
ATOM   4850  CG  LEU A 315       2.960  -1.600   9.200  1.00  0.360          C  
ATOM   4851  CD1 LEU A 315       2.443  -2.992   9.061  1.00  0.360          C  
ATOM   4852  CD2 LEU A 315       4.467  -1.645   9.519  1.00  0.360          C  
ATOM   4853  H   LEU A 315       1.239   0.854   9.092  1.00  0.300          H  
ATOM   4854  HA  LEU A 315       3.928   0.872   8.282  1.00  0.310          H  
ATOM   4855 1HB  LEU A 315       1.679  -1.031   7.592  1.00  0.430          H  
ATOM   4856 2HB  LEU A 315       3.336  -1.283   7.161  1.00  0.430          H  
ATOM   4857  HG  LEU A 315       2.421  -1.131   9.989  1.00  0.430          H  
ATOM   4858 1HD1 LEU A 315       2.610  -3.520   9.990  1.00  0.430          H  
ATOM   4859 2HD1 LEU A 315       1.373  -2.970   8.841  1.00  0.430          H  
ATOM   4860 3HD1 LEU A 315       2.965  -3.486   8.271  1.00  0.430          H  
ATOM   4861 1HD2 LEU A 315       4.628  -2.201  10.438  1.00  0.430          H  
ATOM   4862 2HD2 LEU A 315       4.990  -2.138   8.707  1.00  0.430          H  
ATOM   4863 3HD2 LEU A 315       4.859  -0.640   9.642  1.00  0.430          H  
ATOM   4864  N   GLN A 316       1.970   1.359   5.690  1.00  0.290          N  
ATOM   4865  CA  GLN A 316       1.997   1.711   4.267  1.00  0.340          C  
ATOM   4866  C   GLN A 316       2.958   2.880   3.967  1.00  0.320          C  
ATOM   4867  O   GLN A 316       3.453   2.999   2.841  1.00  0.360          O  
ATOM   4868  CB  GLN A 316       0.584   2.076   3.788  1.00  0.460          C  
ATOM   4869  CG  GLN A 316       0.074   3.374   4.370  1.00  0.460          C  
ATOM   4870  CD  GLN A 316      -1.400   3.725   4.063  1.00  0.460          C  
ATOM   4871  OE1 GLN A 316      -2.092   3.111   3.215  1.00  0.460          O  
ATOM   4872  NE2 GLN A 316      -1.878   4.745   4.780  1.00  0.460          N  
ATOM   4873  H   GLN A 316       1.064   1.310   6.170  1.00  0.350          H  
ATOM   4874  HA  GLN A 316       2.331   0.843   3.703  1.00  0.410          H  
ATOM   4875 1HB  GLN A 316       0.567   2.142   2.698  1.00  0.550          H  
ATOM   4876 2HB  GLN A 316      -0.108   1.295   4.086  1.00  0.550          H  
ATOM   4877 1HG  GLN A 316       0.191   3.317   5.439  1.00  0.550          H  
ATOM   4878 2HG  GLN A 316       0.674   4.197   3.987  1.00  0.550          H  
ATOM   4879 1HE2 GLN A 316      -2.837   5.103   4.650  1.00  0.550          H  
ATOM   4880 2HE2 GLN A 316      -1.287   5.157   5.509  1.00  0.550          H  
ATOM   4881  N   GLU A 317       3.261   3.707   4.982  1.00  0.290          N  
ATOM   4882  CA  GLU A 317       4.136   4.854   4.800  1.00  0.270          C  
ATOM   4883  C   GLU A 317       5.597   4.412   4.691  1.00  0.190          C  
ATOM   4884  O   GLU A 317       6.410   5.089   4.060  1.00  0.140          O  
ATOM   4885  CB  GLU A 317       3.959   5.832   5.954  1.00  0.390          C  
ATOM   4886  CG  GLU A 317       2.564   6.433   6.046  1.00  0.390          C  
ATOM   4887  CD  GLU A 317       2.156   7.125   4.818  1.00  0.390          C  
ATOM   4888  OE1 GLU A 317       3.018   7.569   4.110  1.00  0.390          O  
ATOM   4889  OE2 GLU A 317       0.979   7.246   4.580  1.00  0.390          O  
ATOM   4890  H   GLU A 317       2.877   3.536   5.917  1.00  0.350          H  
ATOM   4891  HA  GLU A 317       3.867   5.346   3.866  1.00  0.320          H  
ATOM   4892 1HB  GLU A 317       4.143   5.319   6.877  1.00  0.460          H  
ATOM   4893 2HB  GLU A 317       4.685   6.642   5.872  1.00  0.460          H  
ATOM   4894 1HG  GLU A 317       1.849   5.633   6.262  1.00  0.460          H  
ATOM   4895 2HG  GLU A 317       2.539   7.136   6.880  1.00  0.460          H  
ATOM   4896  N   GLN A 318       5.939   3.295   5.341  1.00  0.290          N  
ATOM   4897  CA  GLN A 318       7.276   2.726   5.306  1.00  0.260          C  
ATOM   4898  C   GLN A 318       7.447   1.940   4.020  1.00  0.270          C  
ATOM   4899  O   GLN A 318       8.532   1.899   3.446  1.00  0.550          O  
ATOM   4900  CB  GLN A 318       7.505   1.813   6.527  1.00  0.380          C  
ATOM   4901  CG  GLN A 318       8.894   1.157   6.649  1.00  0.380          C  
ATOM   4902  CD  GLN A 318      10.047   2.118   6.812  1.00  0.380          C  
ATOM   4903  OE1 GLN A 318       9.900   3.280   7.193  1.00  0.380          O  
ATOM   4904  NE2 GLN A 318      11.242   1.616   6.521  1.00  0.380          N  
ATOM   4905  H   GLN A 318       5.230   2.766   5.845  1.00  0.350          H  
ATOM   4906  HA  GLN A 318       8.004   3.538   5.320  1.00  0.310          H  
ATOM   4907 1HB  GLN A 318       7.355   2.384   7.435  1.00  0.450          H  
ATOM   4908 2HB  GLN A 318       6.759   1.013   6.523  1.00  0.450          H  
ATOM   4909 1HG  GLN A 318       8.885   0.519   7.514  1.00  0.450          H  
ATOM   4910 2HG  GLN A 318       9.079   0.556   5.755  1.00  0.450          H  
ATOM   4911 1HE2 GLN A 318      12.066   2.181   6.600  1.00  0.450          H  
ATOM   4912 2HE2 GLN A 318      11.325   0.665   6.219  1.00  0.450          H  
ATOM   4913  N   PHE A 319       6.366   1.287   3.595  1.00  0.270          N  
ATOM   4914  CA  PHE A 319       6.416   0.444   2.414  1.00  0.250          C  
ATOM   4915  C   PHE A 319       6.454   1.224   1.089  1.00  0.240          C  
ATOM   4916  O   PHE A 319       7.150   0.810   0.158  1.00  0.230          O  
ATOM   4917  CB  PHE A 319       5.249  -0.555   2.412  1.00  0.360          C  
ATOM   4918  CG  PHE A 319       5.372  -1.696   3.459  1.00  0.360          C  
ATOM   4919  CD1 PHE A 319       4.425  -1.870   4.468  1.00  0.360          C  
ATOM   4920  CD2 PHE A 319       6.443  -2.593   3.429  1.00  0.360          C  
ATOM   4921  CE1 PHE A 319       4.553  -2.922   5.382  1.00  0.360          C  
ATOM   4922  CE2 PHE A 319       6.557  -3.618   4.344  1.00  0.360          C  
ATOM   4923  CZ  PHE A 319       5.606  -3.783   5.317  1.00  0.360          C  
ATOM   4924  H   PHE A 319       5.512   1.345   4.156  1.00  0.320          H  
ATOM   4925  HA  PHE A 319       7.334  -0.132   2.483  1.00  0.300          H  
ATOM   4926 1HB  PHE A 319       4.322  -0.019   2.604  1.00  0.430          H  
ATOM   4927 2HB  PHE A 319       5.162  -1.010   1.428  1.00  0.430          H  
ATOM   4928  HD1 PHE A 319       3.571  -1.194   4.531  1.00  0.430          H  
ATOM   4929  HD2 PHE A 319       7.209  -2.480   2.672  1.00  0.430          H  
ATOM   4930  HE1 PHE A 319       3.809  -3.070   6.142  1.00  0.430          H  
ATOM   4931  HE2 PHE A 319       7.409  -4.297   4.290  1.00  0.430          H  
ATOM   4932  HZ  PHE A 319       5.687  -4.599   6.034  1.00  0.430          H  
ATOM   4933  N   GLY A 320       5.704   2.329   0.974  1.00  0.240          N  
ATOM   4934  CA  GLY A 320       5.683   3.094  -0.278  1.00  0.230          C  
ATOM   4935  C   GLY A 320       4.672   2.545  -1.281  1.00  0.240          C  
ATOM   4936  O   GLY A 320       4.638   2.944  -2.448  1.00  0.240          O  
ATOM   4937  H   GLY A 320       5.111   2.643   1.749  1.00  0.290          H  
ATOM   4938 1HA  GLY A 320       5.446   4.135  -0.055  1.00  0.280          H  
ATOM   4939 2HA  GLY A 320       6.675   3.086  -0.720  1.00  0.280          H  
ATOM   4940  N   SER A 321       3.850   1.621  -0.818  1.00  0.260          N  
ATOM   4941  CA  SER A 321       2.828   0.972  -1.615  1.00  0.270          C  
ATOM   4942  C   SER A 321       1.665   0.701  -0.690  1.00  0.270          C  
ATOM   4943  O   SER A 321       1.822   0.745   0.531  1.00  0.300          O  
ATOM   4944  CB  SER A 321       3.337  -0.321  -2.219  1.00  0.370          C  
ATOM   4945  OG  SER A 321       3.583  -1.293  -1.231  1.00  0.370          O  
ATOM   4946  H   SER A 321       3.951   1.350   0.146  1.00  0.310          H  
ATOM   4947  HA  SER A 321       2.505   1.639  -2.413  1.00  0.320          H  
ATOM   4948 1HB  SER A 321       2.602  -0.700  -2.929  1.00  0.450          H  
ATOM   4949 2HB  SER A 321       4.252  -0.126  -2.772  1.00  0.450          H  
ATOM   4950  HG  SER A 321       4.414  -1.020  -0.815  1.00  0.450          H  
ATOM   4951  N   MET A 322       0.492   0.441  -1.246  1.00  0.260          N  
ATOM   4952  CA  MET A 322      -0.648   0.169  -0.387  1.00  0.230          C  
ATOM   4953  C   MET A 322      -0.389  -1.095   0.416  1.00  0.190          C  
ATOM   4954  O   MET A 322       0.162  -2.067  -0.100  1.00  0.360          O  
ATOM   4955  CB  MET A 322      -1.914   0.045  -1.230  1.00  0.330          C  
ATOM   4956  CG  MET A 322      -1.976  -1.212  -2.110  1.00  0.330          C  
ATOM   4957  SD  MET A 322      -3.374  -1.215  -3.273  1.00  0.330          S  
ATOM   4958  CE  MET A 322      -4.791  -1.299  -2.212  1.00  0.330          C  
ATOM   4959  H   MET A 322       0.399   0.429  -2.250  1.00  0.310          H  
ATOM   4960  HA  MET A 322      -0.767   0.996   0.315  1.00  0.280          H  
ATOM   4961 1HB  MET A 322      -2.772   0.033  -0.558  1.00  0.400          H  
ATOM   4962 2HB  MET A 322      -2.014   0.921  -1.873  1.00  0.400          H  
ATOM   4963 1HG  MET A 322      -1.052  -1.318  -2.676  1.00  0.400          H  
ATOM   4964 2HG  MET A 322      -2.076  -2.091  -1.466  1.00  0.400          H  
ATOM   4965 1HE  MET A 322      -5.696  -1.319  -2.817  1.00  0.400          H  
ATOM   4966 2HE  MET A 322      -4.743  -2.197  -1.599  1.00  0.400          H  
ATOM   4967 3HE  MET A 322      -4.812  -0.425  -1.579  1.00  0.400          H  
ATOM   4968  N   ALA A 323      -0.825  -1.087   1.667  1.00  0.350          N  
ATOM   4969  CA  ALA A 323      -0.672  -2.236   2.543  1.00  0.320          C  
ATOM   4970  C   ALA A 323      -2.027  -2.812   2.872  1.00  0.260          C  
ATOM   4971  O   ALA A 323      -2.818  -2.177   3.566  1.00  0.240          O  
ATOM   4972  CB  ALA A 323       0.063  -1.832   3.821  1.00  0.460          C  
ATOM   4973  H   ALA A 323      -1.284  -0.256   2.004  1.00  0.420          H  
ATOM   4974  HA  ALA A 323      -0.107  -3.001   2.015  1.00  0.380          H  
ATOM   4975 1HB  ALA A 323       0.177  -2.699   4.451  1.00  0.550          H  
ATOM   4976 2HB  ALA A 323       1.045  -1.436   3.563  1.00  0.550          H  
ATOM   4977 3HB  ALA A 323      -0.511  -1.073   4.352  1.00  0.550          H  
ATOM   4978  N   GLY A 324      -2.332  -3.980   2.346  1.00  0.260          N  
ATOM   4979  CA  GLY A 324      -3.641  -4.556   2.593  1.00  0.260          C  
ATOM   4980  C   GLY A 324      -3.492  -5.761   3.476  1.00  0.250          C  
ATOM   4981  O   GLY A 324      -2.394  -6.040   3.969  1.00  0.250          O  
ATOM   4982  H   GLY A 324      -1.630  -4.476   1.784  1.00  0.310          H  
ATOM   4983 1HA  GLY A 324      -4.285  -3.832   3.081  1.00  0.310          H  
ATOM   4984 2HA  GLY A 324      -4.107  -4.836   1.650  1.00  0.310          H  
ATOM   4985  N   SER A 325      -4.581  -6.484   3.688  1.00  0.250          N  
ATOM   4986  CA  SER A 325      -4.487  -7.664   4.516  1.00  0.250          C  
ATOM   4987  C   SER A 325      -5.674  -8.599   4.376  1.00  0.260          C  
ATOM   4988  O   SER A 325      -6.737  -8.218   3.888  1.00  0.280          O  
ATOM   4989  CB  SER A 325      -4.283  -7.285   5.971  1.00  0.350          C  
ATOM   4990  OG  SER A 325      -5.380  -6.627   6.481  1.00  0.350          O  
ATOM   4991  H   SER A 325      -5.470  -6.229   3.282  1.00  0.300          H  
ATOM   4992  HA  SER A 325      -3.611  -8.203   4.177  1.00  0.300          H  
ATOM   4993 1HB  SER A 325      -4.110  -8.181   6.542  1.00  0.420          H  
ATOM   4994 2HB  SER A 325      -3.410  -6.678   6.083  1.00  0.420          H  
ATOM   4995  HG  SER A 325      -5.127  -6.333   7.357  1.00  0.420          H  
ATOM   4996  N   ASN A 326      -5.473  -9.826   4.845  1.00  0.250          N  
ATOM   4997  CA  ASN A 326      -6.502 -10.862   4.888  1.00  0.260          C  
ATOM   4998  C   ASN A 326      -6.436 -11.630   6.201  1.00  0.250          C  
ATOM   4999  O   ASN A 326      -5.351 -11.889   6.729  1.00  0.220          O  
ATOM   5000  CB  ASN A 326      -6.329 -11.859   3.742  1.00  0.360          C  
ATOM   5001  CG  ASN A 326      -6.582 -11.331   2.348  1.00  0.360          C  
ATOM   5002  OD1 ASN A 326      -7.714 -11.256   1.878  1.00  0.360          O  
ATOM   5003  ND2 ASN A 326      -5.528 -10.971   1.666  1.00  0.360          N  
ATOM   5004  H   ASN A 326      -4.527 -10.017   5.182  1.00  0.300          H  
ATOM   5005  HA  ASN A 326      -7.482 -10.389   4.824  1.00  0.310          H  
ATOM   5006 1HB  ASN A 326      -5.312 -12.225   3.771  1.00  0.430          H  
ATOM   5007 2HB  ASN A 326      -6.990 -12.712   3.913  1.00  0.430          H  
ATOM   5008 1HD2 ASN A 326      -5.633 -10.614   0.736  1.00  0.430          H  
ATOM   5009 2HD2 ASN A 326      -4.622 -11.045   2.077  1.00  0.430          H  
ATOM   5010  N   VAL A 327      -7.586 -12.021   6.730  1.00  0.270          N  
ATOM   5011  CA  VAL A 327      -7.577 -12.832   7.950  1.00  0.260          C  
ATOM   5012  C   VAL A 327      -7.991 -14.246   7.665  1.00  0.250          C  
ATOM   5013  O   VAL A 327      -9.061 -14.494   7.121  1.00  0.250          O  
ATOM   5014  CB  VAL A 327      -8.478 -12.263   9.050  1.00  0.370          C  
ATOM   5015  CG1 VAL A 327      -8.460 -13.172  10.260  1.00  0.370          C  
ATOM   5016  CG2 VAL A 327      -7.992 -10.921   9.399  1.00  0.370          C  
ATOM   5017  H   VAL A 327      -8.456 -11.763   6.251  1.00  0.320          H  
ATOM   5018  HA  VAL A 327      -6.566 -12.851   8.342  1.00  0.310          H  
ATOM   5019  HB  VAL A 327      -9.470 -12.217   8.715  1.00  0.440          H  
ATOM   5020 1HG1 VAL A 327      -9.079 -12.779  11.008  1.00  0.440          H  
ATOM   5021 2HG1 VAL A 327      -8.828 -14.165  10.004  1.00  0.440          H  
ATOM   5022 3HG1 VAL A 327      -7.438 -13.252  10.640  1.00  0.440          H  
ATOM   5023 1HG2 VAL A 327      -8.598 -10.481  10.157  1.00  0.440          H  
ATOM   5024 2HG2 VAL A 327      -6.979 -11.017   9.754  1.00  0.440          H  
ATOM   5025 3HG2 VAL A 327      -8.022 -10.309   8.523  1.00  0.440          H  
ATOM   5026  N   TYR A 328      -7.146 -15.176   8.057  1.00  0.250          N  
ATOM   5027  CA  TYR A 328      -7.382 -16.585   7.824  1.00  0.250          C  
ATOM   5028  C   TYR A 328      -7.681 -17.355   9.097  1.00  0.250          C  
ATOM   5029  O   TYR A 328      -6.889 -17.341  10.039  1.00  0.250          O  
ATOM   5030  CB  TYR A 328      -6.142 -17.199   7.179  1.00  0.350          C  
ATOM   5031  CG  TYR A 328      -5.847 -16.745   5.782  1.00  0.350          C  
ATOM   5032  CD1 TYR A 328      -5.183 -15.541   5.545  1.00  0.350          C  
ATOM   5033  CD2 TYR A 328      -6.205 -17.559   4.731  1.00  0.350          C  
ATOM   5034  CE1 TYR A 328      -4.903 -15.170   4.247  1.00  0.350          C  
ATOM   5035  CE2 TYR A 328      -5.918 -17.192   3.448  1.00  0.350          C  
ATOM   5036  CZ  TYR A 328      -5.278 -16.004   3.196  1.00  0.350          C  
ATOM   5037  OH  TYR A 328      -5.016 -15.642   1.893  1.00  0.350          O  
ATOM   5038  H   TYR A 328      -6.301 -14.868   8.540  1.00  0.300          H  
ATOM   5039  HA  TYR A 328      -8.240 -16.694   7.158  1.00  0.300          H  
ATOM   5040 1HB  TYR A 328      -5.275 -16.963   7.794  1.00  0.420          H  
ATOM   5041 2HB  TYR A 328      -6.244 -18.281   7.170  1.00  0.420          H  
ATOM   5042  HD1 TYR A 328      -4.886 -14.897   6.375  1.00  0.420          H  
ATOM   5043  HD2 TYR A 328      -6.713 -18.498   4.926  1.00  0.420          H  
ATOM   5044  HE1 TYR A 328      -4.388 -14.238   4.051  1.00  0.420          H  
ATOM   5045  HE2 TYR A 328      -6.204 -17.840   2.619  1.00  0.420          H  
ATOM   5046  HH  TYR A 328      -4.501 -14.828   1.885  1.00  0.420          H  
ATOM   5047  N   LEU A 329      -8.811 -18.055   9.120  1.00  0.260          N  
ATOM   5048  CA  LEU A 329      -9.194 -18.883  10.262  1.00  0.270          C  
ATOM   5049  C   LEU A 329      -9.458 -20.326   9.821  1.00  0.300          C  
ATOM   5050  O   LEU A 329     -10.395 -20.600   9.071  1.00  0.370          O  
ATOM   5051  CB  LEU A 329     -10.439 -18.297  10.939  1.00  0.370          C  
ATOM   5052  CG  LEU A 329     -11.030 -19.123  12.088  1.00  0.370          C  
ATOM   5053  CD1 LEU A 329     -10.054 -19.228  13.272  1.00  0.370          C  
ATOM   5054  CD2 LEU A 329     -12.315 -18.526  12.524  1.00  0.370          C  
ATOM   5055  H   LEU A 329      -9.440 -17.988   8.314  1.00  0.310          H  
ATOM   5056  HA  LEU A 329      -8.372 -18.886  10.969  1.00  0.320          H  
ATOM   5057 1HB  LEU A 329     -10.181 -17.319  11.333  1.00  0.450          H  
ATOM   5058 2HB  LEU A 329     -11.207 -18.164  10.185  1.00  0.450          H  
ATOM   5059  HG  LEU A 329     -11.220 -20.095  11.726  1.00  0.450          H  
ATOM   5060 1HD1 LEU A 329     -10.506 -19.836  14.056  1.00  0.450          H  
ATOM   5061 2HD1 LEU A 329      -9.127 -19.693  12.962  1.00  0.450          H  
ATOM   5062 3HD1 LEU A 329      -9.845 -18.238  13.666  1.00  0.450          H  
ATOM   5063 1HD2 LEU A 329     -12.723 -19.147  13.308  1.00  0.450          H  
ATOM   5064 2HD2 LEU A 329     -12.147 -17.533  12.898  1.00  0.450          H  
ATOM   5065 3HD2 LEU A 329     -12.999 -18.487  11.690  1.00  0.450          H  
ATOM   5066  N   THR A 330      -8.655 -21.265  10.311  1.00  0.260          N  
ATOM   5067  CA  THR A 330      -8.772 -22.661   9.883  1.00  0.280          C  
ATOM   5068  C   THR A 330      -9.040 -23.597  11.077  1.00  0.280          C  
ATOM   5069  O   THR A 330      -8.440 -23.427  12.144  1.00  0.290          O  
ATOM   5070  CB  THR A 330      -7.490 -23.059   9.095  1.00  0.380          C  
ATOM   5071  OG1 THR A 330      -7.380 -22.201   7.953  1.00  0.380          O  
ATOM   5072  CG2 THR A 330      -7.508 -24.516   8.584  1.00  0.380          C  
ATOM   5073  H   THR A 330      -7.919 -20.978  10.966  1.00  0.310          H  
ATOM   5074  HA  THR A 330      -9.593 -22.706   9.187  1.00  0.340          H  
ATOM   5075  HB  THR A 330      -6.630 -22.916   9.744  1.00  0.460          H  
ATOM   5076  HG1 THR A 330      -7.224 -21.302   8.264  1.00  0.460          H  
ATOM   5077 1HG2 THR A 330      -6.586 -24.727   8.047  1.00  0.460          H  
ATOM   5078 2HG2 THR A 330      -7.594 -25.197   9.406  1.00  0.460          H  
ATOM   5079 3HG2 THR A 330      -8.335 -24.678   7.916  1.00  0.460          H  
ATOM   5080  N   PRO A 331      -9.996 -24.546  10.970  1.00  0.290          N  
ATOM   5081  CA  PRO A 331     -10.340 -25.526  11.983  1.00  0.300          C  
ATOM   5082  C   PRO A 331      -9.241 -26.579  12.147  1.00  0.310          C  
ATOM   5083  O   PRO A 331      -8.416 -26.736  11.247  1.00  0.320          O  
ATOM   5084  CB  PRO A 331     -11.666 -26.103  11.456  1.00  0.450          C  
ATOM   5085  CG  PRO A 331     -11.627 -25.897   9.978  1.00  0.450          C  
ATOM   5086  CD  PRO A 331     -10.862 -24.630   9.762  1.00  0.450          C  
ATOM   5087  HA  PRO A 331     -10.500 -24.968  12.901  1.00  0.360          H  
ATOM   5088 1HB  PRO A 331     -11.739 -27.172  11.711  1.00  0.540          H  
ATOM   5089 2HB  PRO A 331     -12.526 -25.610  11.922  1.00  0.540          H  
ATOM   5090 1HG  PRO A 331     -11.192 -26.761   9.465  1.00  0.540          H  
ATOM   5091 2HG  PRO A 331     -12.664 -25.793   9.603  1.00  0.540          H  
ATOM   5092 1HD  PRO A 331     -10.304 -24.765   8.847  1.00  0.540          H  
ATOM   5093 2HD  PRO A 331     -11.553 -23.778   9.706  1.00  0.540          H  
ATOM   5094  N   PRO A 332      -9.202 -27.299  13.280  1.00  0.310          N  
ATOM   5095  CA  PRO A 332      -8.284 -28.391  13.578  1.00  0.310          C  
ATOM   5096  C   PRO A 332      -8.327 -29.464  12.507  1.00  0.310          C  
ATOM   5097  O   PRO A 332      -9.371 -29.673  11.891  1.00  0.310          O  
ATOM   5098  CB  PRO A 332      -8.849 -28.944  14.886  1.00  0.460          C  
ATOM   5099  CG  PRO A 332      -9.566 -27.788  15.529  1.00  0.460          C  
ATOM   5100  CD  PRO A 332     -10.157 -27.010  14.385  1.00  0.460          C  
ATOM   5101  HA  PRO A 332      -7.266 -28.006  13.708  1.00  0.370          H  
ATOM   5102 1HB  PRO A 332      -9.512 -29.794  14.673  1.00  0.560          H  
ATOM   5103 2HB  PRO A 332      -8.037 -29.326  15.478  1.00  0.560          H  
ATOM   5104 1HG  PRO A 332     -10.334 -28.162  16.224  1.00  0.560          H  
ATOM   5105 2HG  PRO A 332      -8.866 -27.198  16.132  1.00  0.560          H  
ATOM   5106 1HD  PRO A 332     -11.167 -27.365  14.143  1.00  0.560          H  
ATOM   5107 2HD  PRO A 332     -10.140 -25.966  14.691  1.00  0.560          H  
ATOM   5108  N   ASN A 333      -7.201 -30.156  12.305  1.00  0.320          N  
ATOM   5109  CA  ASN A 333      -7.096 -31.225  11.309  1.00  0.330          C  
ATOM   5110  C   ASN A 333      -7.631 -30.841   9.935  1.00  0.320          C  
ATOM   5111  O   ASN A 333      -8.394 -31.601   9.330  1.00  0.340          O  
ATOM   5112  CB  ASN A 333      -7.809 -32.491  11.769  1.00  0.460          C  
ATOM   5113  CG  ASN A 333      -7.151 -33.164  12.907  1.00  0.460          C  
ATOM   5114  OD1 ASN A 333      -5.927 -33.359  12.890  1.00  0.460          O  
ATOM   5115  ND2 ASN A 333      -7.921 -33.516  13.915  1.00  0.460          N  
ATOM   5116  H   ASN A 333      -6.375 -29.937  12.876  1.00  0.380          H  
ATOM   5117  HA  ASN A 333      -6.035 -31.454  11.180  1.00  0.400          H  
ATOM   5118 1HB  ASN A 333      -8.834 -32.250  12.050  1.00  0.550          H  
ATOM   5119 2HB  ASN A 333      -7.859 -33.198  10.943  1.00  0.550          H  
ATOM   5120 1HD2 ASN A 333      -7.515 -33.959  14.753  1.00  0.550          H  
ATOM   5121 2HD2 ASN A 333      -8.902 -33.334  13.882  1.00  0.550          H  
ATOM   5122  N   SER A 334      -7.206 -29.700   9.408  1.00  0.330          N  
ATOM   5123  CA  SER A 334      -7.690 -29.305   8.096  1.00  0.330          C  
ATOM   5124  C   SER A 334      -6.735 -28.358   7.383  1.00  0.300          C  
ATOM   5125  O   SER A 334      -5.807 -27.793   7.975  1.00  0.290          O  
ATOM   5126  CB  SER A 334      -9.013 -28.573   8.200  1.00  0.460          C  
ATOM   5127  OG  SER A 334      -8.812 -27.262   8.649  1.00  0.460          O  
ATOM   5128  H   SER A 334      -6.593 -29.105   9.938  1.00  0.400          H  
ATOM   5129  HA  SER A 334      -7.813 -30.200   7.485  1.00  0.400          H  
ATOM   5130 1HB  SER A 334      -9.502 -28.555   7.229  1.00  0.550          H  
ATOM   5131 2HB  SER A 334      -9.673 -29.097   8.894  1.00  0.550          H  
ATOM   5132  HG  SER A 334      -8.716 -27.265   9.629  1.00  0.550          H  
ATOM   5133  N   GLN A 335      -7.004 -28.179   6.092  1.00  0.310          N  
ATOM   5134  CA  GLN A 335      -6.305 -27.264   5.201  1.00  0.290          C  
ATOM   5135  C   GLN A 335      -7.347 -26.642   4.297  1.00  0.310          C  
ATOM   5136  O   GLN A 335      -8.158 -27.371   3.723  1.00  0.370          O  
ATOM   5137  CB  GLN A 335      -5.231 -28.006   4.391  1.00  0.410          C  
ATOM   5138  CG  GLN A 335      -4.452 -27.130   3.404  1.00  0.410          C  
ATOM   5139  CD  GLN A 335      -3.215 -27.827   2.828  1.00  0.410          C  
ATOM   5140  OE1 GLN A 335      -2.760 -28.836   3.370  1.00  0.410          O  
ATOM   5141  NE2 GLN A 335      -2.673 -27.302   1.731  1.00  0.410          N  
ATOM   5142  H   GLN A 335      -7.780 -28.701   5.703  1.00  0.370          H  
ATOM   5143  HA  GLN A 335      -5.833 -26.474   5.787  1.00  0.350          H  
ATOM   5144 1HB  GLN A 335      -4.516 -28.459   5.078  1.00  0.500          H  
ATOM   5145 2HB  GLN A 335      -5.696 -28.810   3.821  1.00  0.500          H  
ATOM   5146 1HG  GLN A 335      -5.100 -26.880   2.567  1.00  0.500          H  
ATOM   5147 2HG  GLN A 335      -4.145 -26.228   3.893  1.00  0.500          H  
ATOM   5148 1HE2 GLN A 335      -1.828 -27.732   1.324  1.00  0.500          H  
ATOM   5149 2HE2 GLN A 335      -3.113 -26.483   1.290  1.00  0.500          H  
ATOM   5150  N   GLY A 336      -7.353 -25.310   4.211  1.00  0.280          N  
ATOM   5151  CA  GLY A 336      -8.344 -24.584   3.415  1.00  0.290          C  
ATOM   5152  C   GLY A 336      -7.968 -24.271   1.984  1.00  0.290          C  
ATOM   5153  O   GLY A 336      -8.840 -24.058   1.145  1.00  0.430          O  
ATOM   5154  H   GLY A 336      -6.668 -24.785   4.738  1.00  0.340          H  
ATOM   5155 1HA  GLY A 336      -9.283 -25.124   3.436  1.00  0.350          H  
ATOM   5156 2HA  GLY A 336      -8.541 -23.639   3.903  1.00  0.350          H  
ATOM   5157  N   PHE A 337      -6.677 -24.206   1.695  1.00  0.320          N  
ATOM   5158  CA  PHE A 337      -6.274 -23.794   0.363  1.00  0.310          C  
ATOM   5159  C   PHE A 337      -5.192 -24.677  -0.253  1.00  0.310          C  
ATOM   5160  O   PHE A 337      -4.316 -25.198   0.446  1.00  0.310          O  
ATOM   5161  CB  PHE A 337      -5.795 -22.334   0.436  1.00  0.440          C  
ATOM   5162  CG  PHE A 337      -6.880 -21.354   0.958  1.00  0.440          C  
ATOM   5163  CD1 PHE A 337      -7.004 -21.077   2.327  1.00  0.440          C  
ATOM   5164  CD2 PHE A 337      -7.765 -20.738   0.100  1.00  0.440          C  
ATOM   5165  CE1 PHE A 337      -7.990 -20.224   2.798  1.00  0.440          C  
ATOM   5166  CE2 PHE A 337      -8.747 -19.876   0.573  1.00  0.440          C  
ATOM   5167  CZ  PHE A 337      -8.858 -19.624   1.921  1.00  0.440          C  
ATOM   5168  H   PHE A 337      -5.985 -24.405   2.398  1.00  0.380          H  
ATOM   5169  HA  PHE A 337      -7.146 -23.841  -0.290  1.00  0.370          H  
ATOM   5170 1HB  PHE A 337      -4.929 -22.266   1.088  1.00  0.530          H  
ATOM   5171 2HB  PHE A 337      -5.479 -22.006  -0.557  1.00  0.530          H  
ATOM   5172  HD1 PHE A 337      -6.321 -21.551   3.029  1.00  0.530          H  
ATOM   5173  HD2 PHE A 337      -7.685 -20.943  -0.955  1.00  0.530          H  
ATOM   5174  HE1 PHE A 337      -8.078 -20.030   3.863  1.00  0.530          H  
ATOM   5175  HE2 PHE A 337      -9.437 -19.404  -0.119  1.00  0.530          H  
ATOM   5176  HZ  PHE A 337      -9.634 -18.954   2.290  1.00  0.530          H  
ATOM   5177  N   ALA A 338      -5.254 -24.792  -1.577  1.00  0.330          N  
ATOM   5178  CA  ALA A 338      -4.267 -25.475  -2.404  1.00  0.340          C  
ATOM   5179  C   ALA A 338      -2.969 -24.694  -2.378  1.00  0.330          C  
ATOM   5180  O   ALA A 338      -3.033 -23.479  -2.202  1.00  0.320          O  
ATOM   5181  CB  ALA A 338      -4.754 -25.578  -3.837  1.00  0.470          C  
ATOM   5182  H   ALA A 338      -6.033 -24.351  -2.041  1.00  0.400          H  
ATOM   5183  HA  ALA A 338      -4.116 -26.458  -1.990  1.00  0.410          H  
ATOM   5184 1HB  ALA A 338      -4.010 -26.093  -4.451  1.00  0.570          H  
ATOM   5185 2HB  ALA A 338      -5.679 -26.121  -3.878  1.00  0.570          H  
ATOM   5186 3HB  ALA A 338      -4.905 -24.575  -4.223  1.00  0.570          H  
ATOM   5187  N   PRO A 339      -1.796 -25.322  -2.553  1.00  0.330          N  
ATOM   5188  CA  PRO A 339      -0.520 -24.643  -2.645  1.00  0.310          C  
ATOM   5189  C   PRO A 339      -0.590 -23.600  -3.754  1.00  0.310          C  
ATOM   5190  O   PRO A 339      -1.120 -23.867  -4.839  1.00  0.320          O  
ATOM   5191  CB  PRO A 339       0.418 -25.786  -3.021  1.00  0.460          C  
ATOM   5192  CG  PRO A 339      -0.236 -27.013  -2.447  1.00  0.460          C  
ATOM   5193  CD  PRO A 339      -1.710 -26.792  -2.590  1.00  0.460          C  
ATOM   5194  HA  PRO A 339      -0.276 -24.188  -1.687  1.00  0.370          H  
ATOM   5195 1HB  PRO A 339       0.548 -25.839  -4.073  1.00  0.560          H  
ATOM   5196 2HB  PRO A 339       1.412 -25.593  -2.586  1.00  0.560          H  
ATOM   5197 1HG  PRO A 339       0.096 -27.919  -2.991  1.00  0.560          H  
ATOM   5198 2HG  PRO A 339       0.053 -27.137  -1.438  1.00  0.560          H  
ATOM   5199 1HD  PRO A 339      -2.092 -27.199  -3.525  1.00  0.560          H  
ATOM   5200 2HD  PRO A 339      -2.175 -27.250  -1.708  1.00  0.560          H  
ATOM   5201  N   HIS A 340      -0.043 -22.421  -3.481  1.00  0.280          N  
ATOM   5202  CA  HIS A 340      -0.071 -21.327  -4.460  1.00  0.280          C  
ATOM   5203  C   HIS A 340       0.957 -20.248  -4.194  1.00  0.250          C  
ATOM   5204  O   HIS A 340       1.459 -20.133  -3.077  1.00  0.230          O  
ATOM   5205  CB  HIS A 340      -1.463 -20.677  -4.501  1.00  0.390          C  
ATOM   5206  CG  HIS A 340      -1.905 -20.052  -3.195  1.00  0.390          C  
ATOM   5207  ND1 HIS A 340      -2.407 -20.803  -2.155  1.00  0.390          N  
ATOM   5208  CD2 HIS A 340      -1.931 -18.761  -2.773  1.00  0.390          C  
ATOM   5209  CE1 HIS A 340      -2.725 -20.014  -1.149  1.00  0.390          C  
ATOM   5210  NE2 HIS A 340      -2.456 -18.766  -1.493  1.00  0.390          N  
ATOM   5211  H   HIS A 340       0.359 -22.281  -2.544  1.00  0.340          H  
ATOM   5212  HA  HIS A 340       0.132 -21.720  -5.449  1.00  0.340          H  
ATOM   5213 1HB  HIS A 340      -1.473 -19.895  -5.265  1.00  0.470          H  
ATOM   5214 2HB  HIS A 340      -2.205 -21.422  -4.794  1.00  0.470          H  
ATOM   5215  HD1 HIS A 340      -2.521 -21.816  -2.155  1.00  0.470          H  
ATOM   5216  HD2 HIS A 340      -1.639 -17.819  -3.244  1.00  0.470          H  
ATOM   5217  HE1 HIS A 340      -3.137 -20.433  -0.233  1.00  0.470          H  
ATOM   5218  N   TYR A 341       1.294 -19.461  -5.217  1.00  0.250          N  
ATOM   5219  CA  TYR A 341       2.106 -18.272  -4.946  1.00  0.230          C  
ATOM   5220  C   TYR A 341       1.245 -17.043  -5.172  1.00  0.240          C  
ATOM   5221  O   TYR A 341       0.307 -17.060  -5.980  1.00  0.280          O  
ATOM   5222  CB  TYR A 341       3.421 -18.148  -5.761  1.00  0.330          C  
ATOM   5223  CG  TYR A 341       3.395 -18.085  -7.276  1.00  0.330          C  
ATOM   5224  CD1 TYR A 341       3.070 -16.905  -7.936  1.00  0.330          C  
ATOM   5225  CD2 TYR A 341       3.814 -19.180  -8.026  1.00  0.330          C  
ATOM   5226  CE1 TYR A 341       3.119 -16.855  -9.307  1.00  0.330          C  
ATOM   5227  CE2 TYR A 341       3.867 -19.107  -9.396  1.00  0.330          C  
ATOM   5228  CZ  TYR A 341       3.515 -17.951 -10.034  1.00  0.330          C  
ATOM   5229  OH  TYR A 341       3.565 -17.874 -11.407  1.00  0.330          O  
ATOM   5230  H   TYR A 341       0.888 -19.632  -6.137  1.00  0.300          H  
ATOM   5231  HA  TYR A 341       2.387 -18.266  -3.893  1.00  0.280          H  
ATOM   5232 1HB  TYR A 341       3.934 -17.254  -5.417  1.00  0.400          H  
ATOM   5233 2HB  TYR A 341       4.056 -18.971  -5.502  1.00  0.400          H  
ATOM   5234  HD1 TYR A 341       2.768 -16.019  -7.377  1.00  0.400          H  
ATOM   5235  HD2 TYR A 341       4.104 -20.088  -7.547  1.00  0.400          H  
ATOM   5236  HE1 TYR A 341       2.855 -15.946  -9.821  1.00  0.400          H  
ATOM   5237  HE2 TYR A 341       4.194 -19.971  -9.973  1.00  0.400          H  
ATOM   5238  HH  TYR A 341       3.313 -16.988 -11.693  1.00  0.400          H  
ATOM   5239  N   ASP A 342       1.581 -15.949  -4.493  1.00  0.220          N  
ATOM   5240  CA  ASP A 342       0.853 -14.712  -4.700  1.00  0.230          C  
ATOM   5241  C   ASP A 342       1.674 -13.733  -5.523  1.00  0.230          C  
ATOM   5242  O   ASP A 342       2.866 -13.964  -5.771  1.00  0.230          O  
ATOM   5243  CB  ASP A 342       0.548 -14.102  -3.337  1.00  0.320          C  
ATOM   5244  CG  ASP A 342      -0.328 -14.996  -2.487  1.00  0.320          C  
ATOM   5245  OD1 ASP A 342      -1.403 -15.319  -2.912  1.00  0.320          O  
ATOM   5246  OD2 ASP A 342       0.118 -15.382  -1.421  1.00  0.320          O  
ATOM   5247  H   ASP A 342       2.333 -15.981  -3.817  1.00  0.260          H  
ATOM   5248  HA  ASP A 342      -0.078 -14.921  -5.227  1.00  0.280          H  
ATOM   5249 1HB  ASP A 342       1.473 -13.875  -2.803  1.00  0.380          H  
ATOM   5250 2HB  ASP A 342       0.013 -13.175  -3.486  1.00  0.380          H  
ATOM   5251  N   ASP A 343       1.073 -12.573  -5.834  1.00  0.240          N  
ATOM   5252  CA  ASP A 343       1.738 -11.485  -6.546  1.00  0.240          C  
ATOM   5253  C   ASP A 343       2.188 -10.356  -5.625  1.00  0.240          C  
ATOM   5254  O   ASP A 343       2.619  -9.298  -6.086  1.00  0.240          O  
ATOM   5255  CB  ASP A 343       0.812 -10.931  -7.610  1.00  0.340          C  
ATOM   5256  CG  ASP A 343      -0.469 -10.465  -7.039  1.00  0.340          C  
ATOM   5257  OD1 ASP A 343      -0.808 -10.938  -5.957  1.00  0.340          O  
ATOM   5258  OD2 ASP A 343      -1.167  -9.716  -7.688  1.00  0.340          O  
ATOM   5259  H   ASP A 343       0.087 -12.411  -5.600  1.00  0.290          H  
ATOM   5260  HA  ASP A 343       2.619 -11.891  -7.051  1.00  0.290          H  
ATOM   5261 1HB  ASP A 343       1.299 -10.109  -8.138  1.00  0.400          H  
ATOM   5262 2HB  ASP A 343       0.610 -11.670  -8.301  1.00  0.400          H  
ATOM   5263  N   ILE A 344       2.118 -10.600  -4.329  1.00  0.230          N  
ATOM   5264  CA  ILE A 344       2.499  -9.637  -3.308  1.00  0.230          C  
ATOM   5265  C   ILE A 344       3.531 -10.157  -2.353  1.00  0.230          C  
ATOM   5266  O   ILE A 344       3.768 -11.365  -2.268  1.00  0.220          O  
ATOM   5267  CB  ILE A 344       1.264  -9.166  -2.501  1.00  0.320          C  
ATOM   5268  CG1 ILE A 344       0.441 -10.385  -1.906  1.00  0.320          C  
ATOM   5269  CG2 ILE A 344       0.420  -8.309  -3.362  1.00  0.320          C  
ATOM   5270  CD1 ILE A 344       0.924 -10.993  -0.578  1.00  0.320          C  
ATOM   5271  H   ILE A 344       1.769 -11.506  -4.056  1.00  0.280          H  
ATOM   5272  HA  ILE A 344       2.928  -8.762  -3.800  1.00  0.280          H  
ATOM   5273  HB  ILE A 344       1.606  -8.569  -1.650  1.00  0.390          H  
ATOM   5274 1HG1 ILE A 344      -0.575 -10.040  -1.751  1.00  0.390          H  
ATOM   5275 2HG1 ILE A 344       0.416 -11.162  -2.635  1.00  0.390          H  
ATOM   5276 1HG2 ILE A 344      -0.430  -7.929  -2.801  1.00  0.390          H  
ATOM   5277 2HG2 ILE A 344       1.039  -7.491  -3.696  1.00  0.390          H  
ATOM   5278 3HG2 ILE A 344       0.060  -8.878  -4.224  1.00  0.390          H  
ATOM   5279 1HD1 ILE A 344       0.250 -11.798  -0.288  1.00  0.390          H  
ATOM   5280 2HD1 ILE A 344       1.910 -11.399  -0.665  1.00  0.390          H  
ATOM   5281 3HD1 ILE A 344       0.931 -10.249   0.189  1.00  0.390          H  
ATOM   5282  N   GLU A 345       4.094  -9.235  -1.596  1.00  0.240          N  
ATOM   5283  CA  GLU A 345       5.057  -9.557  -0.566  1.00  0.240          C  
ATOM   5284  C   GLU A 345       4.236  -9.889   0.655  1.00  0.230          C  
ATOM   5285  O   GLU A 345       3.360  -9.103   1.037  1.00  0.230          O  
ATOM   5286  CB  GLU A 345       5.982  -8.365  -0.343  1.00  0.340          C  
ATOM   5287  CG  GLU A 345       6.766  -8.003  -1.584  1.00  0.340          C  
ATOM   5288  CD  GLU A 345       7.717  -9.019  -1.958  1.00  0.340          C  
ATOM   5289  OE1 GLU A 345       8.535  -9.356  -1.157  1.00  0.340          O  
ATOM   5290  OE2 GLU A 345       7.625  -9.512  -3.065  1.00  0.340          O  
ATOM   5291  H   GLU A 345       3.835  -8.255  -1.750  1.00  0.290          H  
ATOM   5292  HA  GLU A 345       5.637 -10.437  -0.856  1.00  0.290          H  
ATOM   5293 1HB  GLU A 345       5.388  -7.503  -0.062  1.00  0.400          H  
ATOM   5294 2HB  GLU A 345       6.667  -8.565   0.456  1.00  0.400          H  
ATOM   5295 1HG  GLU A 345       6.076  -7.841  -2.412  1.00  0.400          H  
ATOM   5296 2HG  GLU A 345       7.306  -7.079  -1.411  1.00  0.400          H  
ATOM   5297  N   ALA A 346       4.433 -11.083   1.220  1.00  0.230          N  
ATOM   5298  CA  ALA A 346       3.582 -11.507   2.324  1.00  0.230          C  
ATOM   5299  C   ALA A 346       4.253 -11.527   3.671  1.00  0.230          C  
ATOM   5300  O   ALA A 346       5.320 -12.108   3.854  1.00  0.220          O  
ATOM   5301  CB  ALA A 346       3.063 -12.912   2.062  1.00  0.320          C  
ATOM   5302  H   ALA A 346       5.180 -11.707   0.890  1.00  0.280          H  
ATOM   5303  HA  ALA A 346       2.738 -10.819   2.380  1.00  0.280          H  
ATOM   5304 1HB  ALA A 346       2.397 -13.212   2.870  1.00  0.390          H  
ATOM   5305 2HB  ALA A 346       2.526 -12.936   1.120  1.00  0.390          H  
ATOM   5306 3HB  ALA A 346       3.909 -13.594   2.015  1.00  0.390          H  
ATOM   5307  N   PHE A 347       3.558 -10.963   4.642  1.00  0.220          N  
ATOM   5308  CA  PHE A 347       3.948 -10.999   6.042  1.00  0.210          C  
ATOM   5309  C   PHE A 347       2.836 -11.706   6.827  1.00  0.200          C  
ATOM   5310  O   PHE A 347       1.734 -11.181   6.984  1.00  0.210          O  
ATOM   5311  CB  PHE A 347       4.199  -9.586   6.566  1.00  0.300          C  
ATOM   5312  CG  PHE A 347       5.389  -8.831   6.040  1.00  0.300          C  
ATOM   5313  CD1 PHE A 347       5.288  -8.059   4.883  1.00  0.300          C  
ATOM   5314  CD2 PHE A 347       6.599  -8.851   6.726  1.00  0.300          C  
ATOM   5315  CE1 PHE A 347       6.375  -7.336   4.428  1.00  0.300          C  
ATOM   5316  CE2 PHE A 347       7.684  -8.127   6.272  1.00  0.300          C  
ATOM   5317  CZ  PHE A 347       7.569  -7.368   5.122  1.00  0.300          C  
ATOM   5318  H   PHE A 347       2.708 -10.455   4.373  1.00  0.260          H  
ATOM   5319  HA  PHE A 347       4.864 -11.582   6.147  1.00  0.250          H  
ATOM   5320 1HB  PHE A 347       3.392  -9.034   6.235  1.00  0.360          H  
ATOM   5321 2HB  PHE A 347       4.192  -9.553   7.641  1.00  0.360          H  
ATOM   5322  HD1 PHE A 347       4.337  -8.027   4.335  1.00  0.360          H  
ATOM   5323  HD2 PHE A 347       6.684  -9.444   7.631  1.00  0.360          H  
ATOM   5324  HE1 PHE A 347       6.281  -6.737   3.519  1.00  0.360          H  
ATOM   5325  HE2 PHE A 347       8.630  -8.150   6.819  1.00  0.360          H  
ATOM   5326  HZ  PHE A 347       8.420  -6.796   4.763  1.00  0.360          H  
ATOM   5327  N   VAL A 348       3.119 -12.901   7.303  1.00  0.180          N  
ATOM   5328  CA  VAL A 348       2.153 -13.752   7.985  1.00  0.190          C  
ATOM   5329  C   VAL A 348       2.300 -13.724   9.511  1.00  0.190          C  
ATOM   5330  O   VAL A 348       3.283 -14.210  10.078  1.00  0.180          O  
ATOM   5331  CB  VAL A 348       2.344 -15.176   7.418  1.00  0.260          C  
ATOM   5332  CG1 VAL A 348       1.458 -16.154   8.077  1.00  0.260          C  
ATOM   5333  CG2 VAL A 348       2.078 -15.156   5.903  1.00  0.260          C  
ATOM   5334  H   VAL A 348       4.047 -13.268   7.136  1.00  0.220          H  
ATOM   5335  HA  VAL A 348       1.149 -13.406   7.733  1.00  0.230          H  
ATOM   5336  HB  VAL A 348       3.343 -15.475   7.582  1.00  0.310          H  
ATOM   5337 1HG1 VAL A 348       1.652 -17.120   7.658  1.00  0.310          H  
ATOM   5338 2HG1 VAL A 348       1.690 -16.176   9.130  1.00  0.310          H  
ATOM   5339 3HG1 VAL A 348       0.412 -15.880   7.924  1.00  0.310          H  
ATOM   5340 1HG2 VAL A 348       2.234 -16.150   5.494  1.00  0.310          H  
ATOM   5341 2HG2 VAL A 348       1.049 -14.847   5.725  1.00  0.310          H  
ATOM   5342 3HG2 VAL A 348       2.759 -14.458   5.413  1.00  0.310          H  
ATOM   5343  N   LEU A 349       1.281 -13.184  10.173  1.00  0.190          N  
ATOM   5344  CA  LEU A 349       1.270 -12.971  11.615  1.00  0.190          C  
ATOM   5345  C   LEU A 349       0.424 -14.020  12.330  1.00  0.180          C  
ATOM   5346  O   LEU A 349      -0.803 -14.056  12.168  1.00  0.180          O  
ATOM   5347  CB  LEU A 349       0.638 -11.598  11.927  1.00  0.270          C  
ATOM   5348  CG  LEU A 349       1.453 -10.285  11.652  1.00  0.270          C  
ATOM   5349  CD1 LEU A 349       1.558  -9.968  10.123  1.00  0.270          C  
ATOM   5350  CD2 LEU A 349       0.736  -9.161  12.350  1.00  0.270          C  
ATOM   5351  H   LEU A 349       0.485 -12.828   9.637  1.00  0.230          H  
ATOM   5352  HA  LEU A 349       2.292 -13.022  11.994  1.00  0.230          H  
ATOM   5353 1HB  LEU A 349      -0.272 -11.523  11.351  1.00  0.320          H  
ATOM   5354 2HB  LEU A 349       0.364 -11.596  12.984  1.00  0.320          H  
ATOM   5355  HG  LEU A 349       2.457 -10.391  12.048  1.00  0.320          H  
ATOM   5356 1HD1 LEU A 349       2.104  -9.046   9.973  1.00  0.320          H  
ATOM   5357 2HD1 LEU A 349       2.075 -10.757   9.606  1.00  0.320          H  
ATOM   5358 3HD1 LEU A 349       0.556  -9.862   9.698  1.00  0.320          H  
ATOM   5359 1HD2 LEU A 349       1.278  -8.234  12.208  1.00  0.320          H  
ATOM   5360 2HD2 LEU A 349      -0.254  -9.070  11.937  1.00  0.320          H  
ATOM   5361 3HD2 LEU A 349       0.661  -9.373  13.403  1.00  0.320          H  
ATOM   5362  N   GLN A 350       1.051 -14.893  13.122  1.00  0.170          N  
ATOM   5363  CA  GLN A 350       0.263 -15.932  13.802  1.00  0.170          C  
ATOM   5364  C   GLN A 350      -0.412 -15.288  15.006  1.00  0.170          C  
ATOM   5365  O   GLN A 350       0.261 -14.734  15.883  1.00  0.180          O  
ATOM   5366  CB  GLN A 350       1.152 -17.107  14.241  1.00  0.240          C  
ATOM   5367  CG  GLN A 350       0.427 -18.317  14.959  1.00  0.240          C  
ATOM   5368  CD  GLN A 350      -0.415 -19.164  14.136  1.00  0.240          C  
ATOM   5369  OE1 GLN A 350       0.085 -19.745  13.174  1.00  0.240          O  
ATOM   5370  NE2 GLN A 350      -1.672 -19.292  14.475  1.00  0.240          N  
ATOM   5371  H   GLN A 350       2.073 -14.839  13.249  1.00  0.200          H  
ATOM   5372  HA  GLN A 350      -0.520 -16.295  13.143  1.00  0.200          H  
ATOM   5373 1HB  GLN A 350       1.661 -17.504  13.370  1.00  0.290          H  
ATOM   5374 2HB  GLN A 350       1.924 -16.731  14.913  1.00  0.290          H  
ATOM   5375 1HG  GLN A 350       1.178 -18.975  15.306  1.00  0.290          H  
ATOM   5376 2HG  GLN A 350      -0.185 -17.972  15.782  1.00  0.290          H  
ATOM   5377 1HE2 GLN A 350      -2.295 -19.889  13.941  1.00  0.290          H  
ATOM   5378 2HE2 GLN A 350      -2.040 -18.824  15.284  1.00  0.290          H  
ATOM   5379  N   LEU A 351      -1.742 -15.349  15.070  1.00  0.190          N  
ATOM   5380  CA  LEU A 351      -2.428 -14.693  16.172  1.00  0.200          C  
ATOM   5381  C   LEU A 351      -2.961 -15.688  17.197  1.00  0.200          C  
ATOM   5382  O   LEU A 351      -2.836 -15.461  18.401  1.00  0.210          O  
ATOM   5383  CB  LEU A 351      -3.575 -13.846  15.620  1.00  0.280          C  
ATOM   5384  CG  LEU A 351      -3.178 -12.727  14.588  1.00  0.280          C  
ATOM   5385  CD1 LEU A 351      -4.432 -12.062  14.125  1.00  0.280          C  
ATOM   5386  CD2 LEU A 351      -2.199 -11.700  15.188  1.00  0.280          C  
ATOM   5387  H   LEU A 351      -2.290 -15.823  14.348  1.00  0.230          H  
ATOM   5388  HA  LEU A 351      -1.726 -14.047  16.688  1.00  0.240          H  
ATOM   5389 1HB  LEU A 351      -4.277 -14.513  15.128  1.00  0.330          H  
ATOM   5390 2HB  LEU A 351      -4.091 -13.371  16.459  1.00  0.330          H  
ATOM   5391  HG  LEU A 351      -2.706 -13.190  13.723  1.00  0.330          H  
ATOM   5392 1HD1 LEU A 351      -4.187 -11.305  13.401  1.00  0.330          H  
ATOM   5393 2HD1 LEU A 351      -5.098 -12.795  13.676  1.00  0.330          H  
ATOM   5394 3HD1 LEU A 351      -4.916 -11.604  14.983  1.00  0.330          H  
ATOM   5395 1HD2 LEU A 351      -1.960 -10.953  14.434  1.00  0.330          H  
ATOM   5396 2HD2 LEU A 351      -2.657 -11.212  16.051  1.00  0.330          H  
ATOM   5397 3HD2 LEU A 351      -1.282 -12.193  15.493  1.00  0.330          H  
ATOM   5398  N   GLU A 352      -3.547 -16.791  16.730  1.00  0.200          N  
ATOM   5399  CA  GLU A 352      -4.098 -17.795  17.655  1.00  0.210          C  
ATOM   5400  C   GLU A 352      -3.786 -19.199  17.191  1.00  0.210          C  
ATOM   5401  O   GLU A 352      -3.840 -19.489  15.996  1.00  0.210          O  
ATOM   5402  CB  GLU A 352      -5.621 -17.694  17.782  1.00  0.290          C  
ATOM   5403  CG  GLU A 352      -6.157 -16.393  18.289  1.00  0.290          C  
ATOM   5404  CD  GLU A 352      -7.655 -16.357  18.271  1.00  0.290          C  
ATOM   5405  OE1 GLU A 352      -8.277 -17.356  17.965  1.00  0.290          O  
ATOM   5406  OE2 GLU A 352      -8.185 -15.297  18.526  1.00  0.290          O  
ATOM   5407  H   GLU A 352      -3.626 -16.895  15.715  1.00  0.240          H  
ATOM   5408  HA  GLU A 352      -3.645 -17.652  18.637  1.00  0.250          H  
ATOM   5409 1HB  GLU A 352      -6.090 -17.944  16.848  1.00  0.350          H  
ATOM   5410 2HB  GLU A 352      -5.945 -18.449  18.493  1.00  0.350          H  
ATOM   5411 1HG  GLU A 352      -5.802 -16.234  19.307  1.00  0.350          H  
ATOM   5412 2HG  GLU A 352      -5.778 -15.585  17.675  1.00  0.350          H  
ATOM   5413  N   GLY A 353      -3.567 -20.108  18.129  1.00  0.220          N  
ATOM   5414  CA  GLY A 353      -3.389 -21.503  17.758  1.00  0.230          C  
ATOM   5415  C   GLY A 353      -2.056 -21.757  17.073  1.00  0.220          C  
ATOM   5416  O   GLY A 353      -1.087 -21.037  17.299  1.00  0.200          O  
ATOM   5417  H   GLY A 353      -3.521 -19.833  19.100  1.00  0.260          H  
ATOM   5418 1HA  GLY A 353      -3.470 -22.131  18.646  1.00  0.280          H  
ATOM   5419 2HA  GLY A 353      -4.200 -21.791  17.103  1.00  0.280          H  
ATOM   5420  N   ARG A 354      -1.993 -22.839  16.310  1.00  0.250          N  
ATOM   5421  CA  ARG A 354      -0.746 -23.253  15.655  1.00  0.240          C  
ATOM   5422  C   ARG A 354      -0.985 -23.846  14.283  1.00  0.250          C  
ATOM   5423  O   ARG A 354      -1.920 -24.624  14.088  1.00  0.270          O  
ATOM   5424  CB  ARG A 354       0.024 -24.279  16.469  1.00  0.340          C  
ATOM   5425  CG  ARG A 354       0.518 -23.825  17.820  1.00  0.340          C  
ATOM   5426  CD  ARG A 354       1.416 -24.841  18.430  1.00  0.340          C  
ATOM   5427  NE  ARG A 354       0.715 -26.071  18.774  1.00  0.340          N  
ATOM   5428  CZ  ARG A 354       0.074 -26.310  19.942  1.00  0.340          C  
ATOM   5429  NH1 ARG A 354       0.045 -25.400  20.903  1.00  0.340          N  
ATOM   5430  NH2 ARG A 354      -0.520 -27.470  20.121  1.00  0.340          N  
ATOM   5431  H   ARG A 354      -2.876 -23.331  16.142  1.00  0.300          H  
ATOM   5432  HA  ARG A 354      -0.118 -22.370  15.535  1.00  0.290          H  
ATOM   5433 1HB  ARG A 354      -0.562 -25.166  16.591  1.00  0.410          H  
ATOM   5434 2HB  ARG A 354       0.896 -24.566  15.904  1.00  0.410          H  
ATOM   5435 1HG  ARG A 354       1.060 -22.893  17.703  1.00  0.410          H  
ATOM   5436 2HG  ARG A 354      -0.330 -23.672  18.481  1.00  0.410          H  
ATOM   5437 1HD  ARG A 354       2.197 -25.090  17.712  1.00  0.410          H  
ATOM   5438 2HD  ARG A 354       1.882 -24.437  19.325  1.00  0.410          H  
ATOM   5439  HE  ARG A 354       0.684 -26.810  18.058  1.00  0.410          H  
ATOM   5440 1HH1 ARG A 354       0.501 -24.511  20.774  1.00  0.410          H  
ATOM   5441 2HH1 ARG A 354      -0.435 -25.595  21.771  1.00  0.410          H  
ATOM   5442 1HH2 ARG A 354      -0.490 -28.166  19.381  1.00  0.410          H  
ATOM   5443 2HH2 ARG A 354      -1.001 -27.671  20.983  1.00  0.410          H  
ATOM   5444  N   LYS A 355      -0.103 -23.545  13.341  1.00  0.240          N  
ATOM   5445  CA  LYS A 355      -0.263 -24.138  12.008  1.00  0.270          C  
ATOM   5446  C   LYS A 355       1.088 -24.519  11.415  1.00  0.240          C  
ATOM   5447  O   LYS A 355       2.089 -23.836  11.648  1.00  0.220          O  
ATOM   5448  CB  LYS A 355      -1.008 -23.163  11.085  1.00  0.370          C  
ATOM   5449  CG  LYS A 355      -1.541 -23.759   9.780  1.00  0.370          C  
ATOM   5450  CD  LYS A 355      -2.138 -22.743   8.794  1.00  0.370          C  
ATOM   5451  CE  LYS A 355      -3.390 -22.087   9.258  1.00  0.370          C  
ATOM   5452  NZ  LYS A 355      -3.958 -21.209   8.190  1.00  0.370          N  
ATOM   5453  H   LYS A 355       0.665 -22.906  13.589  1.00  0.290          H  
ATOM   5454  HA  LYS A 355      -0.851 -25.054  12.093  1.00  0.320          H  
ATOM   5455 1HB  LYS A 355      -1.843 -22.780  11.613  1.00  0.440          H  
ATOM   5456 2HB  LYS A 355      -0.348 -22.341  10.841  1.00  0.440          H  
ATOM   5457 1HG  LYS A 355      -0.770 -24.317   9.271  1.00  0.440          H  
ATOM   5458 2HG  LYS A 355      -2.338 -24.434  10.050  1.00  0.440          H  
ATOM   5459 1HD  LYS A 355      -1.405 -21.979   8.561  1.00  0.440          H  
ATOM   5460 2HD  LYS A 355      -2.391 -23.274   7.882  1.00  0.440          H  
ATOM   5461 1HE  LYS A 355      -4.127 -22.836   9.543  1.00  0.440          H  
ATOM   5462 2HE  LYS A 355      -3.169 -21.474  10.113  1.00  0.440          H  
ATOM   5463 1HZ  LYS A 355      -4.776 -20.749   8.549  1.00  0.440          H  
ATOM   5464 2HZ  LYS A 355      -3.287 -20.502   7.915  1.00  0.440          H  
ATOM   5465 3HZ  LYS A 355      -4.199 -21.764   7.380  1.00  0.440          H  
ATOM   5466  N   LEU A 356       1.109 -25.605  10.641  1.00  0.250          N  
ATOM   5467  CA  LEU A 356       2.307 -26.042   9.943  1.00  0.240          C  
ATOM   5468  C   LEU A 356       2.367 -25.454   8.561  1.00  0.240          C  
ATOM   5469  O   LEU A 356       1.500 -25.698   7.727  1.00  0.260          O  
ATOM   5470  CB  LEU A 356       2.357 -27.575   9.854  1.00  0.340          C  
ATOM   5471  CG  LEU A 356       3.528 -28.207   9.005  1.00  0.340          C  
ATOM   5472  CD1 LEU A 356       4.890 -27.860   9.583  1.00  0.340          C  
ATOM   5473  CD2 LEU A 356       3.344 -29.709   8.995  1.00  0.340          C  
ATOM   5474  H   LEU A 356       0.242 -26.128  10.492  1.00  0.300          H  
ATOM   5475  HA  LEU A 356       3.172 -25.693  10.492  1.00  0.290          H  
ATOM   5476 1HB  LEU A 356       2.424 -27.976  10.858  1.00  0.410          H  
ATOM   5477 2HB  LEU A 356       1.415 -27.917   9.422  1.00  0.410          H  
ATOM   5478  HG  LEU A 356       3.489 -27.828   7.979  1.00  0.410          H  
ATOM   5479 1HD1 LEU A 356       5.661 -28.318   8.980  1.00  0.410          H  
ATOM   5480 2HD1 LEU A 356       5.027 -26.799   9.573  1.00  0.410          H  
ATOM   5481 3HD1 LEU A 356       4.960 -28.230  10.594  1.00  0.410          H  
ATOM   5482 1HD2 LEU A 356       4.136 -30.159   8.412  1.00  0.410          H  
ATOM   5483 2HD2 LEU A 356       3.386 -30.091  10.014  1.00  0.410          H  
ATOM   5484 3HD2 LEU A 356       2.372 -29.955   8.552  1.00  0.410          H  
ATOM   5485  N   TRP A 357       3.406 -24.670   8.335  1.00  0.210          N  
ATOM   5486  CA  TRP A 357       3.648 -23.967   7.094  1.00  0.200          C  
ATOM   5487  C   TRP A 357       4.778 -24.533   6.297  1.00  0.200          C  
ATOM   5488  O   TRP A 357       5.820 -24.923   6.834  1.00  0.200          O  
ATOM   5489  CB  TRP A 357       3.980 -22.505   7.382  1.00  0.280          C  
ATOM   5490  CG  TRP A 357       2.824 -21.724   7.708  1.00  0.280          C  
ATOM   5491  CD1 TRP A 357       2.145 -21.708   8.863  1.00  0.280          C  
ATOM   5492  CD2 TRP A 357       2.176 -20.783   6.841  1.00  0.280          C  
ATOM   5493  NE1 TRP A 357       1.105 -20.854   8.778  1.00  0.280          N  
ATOM   5494  CE2 TRP A 357       1.107 -20.270   7.545  1.00  0.280          C  
ATOM   5495  CE3 TRP A 357       2.419 -20.350   5.522  1.00  0.280          C  
ATOM   5496  CZ2 TRP A 357       0.255 -19.341   6.998  1.00  0.280          C  
ATOM   5497  CZ3 TRP A 357       1.577 -19.414   4.972  1.00  0.280          C  
ATOM   5498  CH2 TRP A 357       0.518 -18.920   5.687  1.00  0.280          C  
ATOM   5499  H   TRP A 357       4.071 -24.547   9.095  1.00  0.250          H  
ATOM   5500  HA  TRP A 357       2.750 -24.018   6.485  1.00  0.240          H  
ATOM   5501 1HB  TRP A 357       4.672 -22.454   8.227  1.00  0.340          H  
ATOM   5502 2HB  TRP A 357       4.478 -22.068   6.522  1.00  0.340          H  
ATOM   5503  HD1 TRP A 357       2.384 -22.310   9.735  1.00  0.340          H  
ATOM   5504  HE1 TRP A 357       0.446 -20.700   9.516  1.00  0.340          H  
ATOM   5505  HE3 TRP A 357       3.255 -20.747   4.945  1.00  0.340          H  
ATOM   5506  HZ2 TRP A 357      -0.591 -18.932   7.553  1.00  0.340          H  
ATOM   5507  HZ3 TRP A 357       1.769 -19.080   3.953  1.00  0.340          H  
ATOM   5508  HH2 TRP A 357      -0.133 -18.180   5.222  1.00  0.340          H  
ATOM   5509  N   ARG A 358       4.605 -24.485   4.985  1.00  0.200          N  
ATOM   5510  CA  ARG A 358       5.655 -24.847   4.071  1.00  0.210          C  
ATOM   5511  C   ARG A 358       5.771 -23.759   3.021  1.00  0.200          C  
ATOM   5512  O   ARG A 358       4.773 -23.337   2.421  1.00  0.200          O  
ATOM   5513  CB  ARG A 358       5.367 -26.183   3.414  1.00  0.290          C  
ATOM   5514  CG  ARG A 358       5.329 -27.355   4.369  1.00  0.290          C  
ATOM   5515  CD  ARG A 358       5.081 -28.615   3.669  1.00  0.290          C  
ATOM   5516  NE  ARG A 358       5.092 -29.766   4.567  1.00  0.290          N  
ATOM   5517  CZ  ARG A 358       4.008 -30.269   5.230  1.00  0.290          C  
ATOM   5518  NH1 ARG A 358       2.815 -29.701   5.114  1.00  0.290          N  
ATOM   5519  NH2 ARG A 358       4.137 -31.340   5.995  1.00  0.290          N  
ATOM   5520  H   ARG A 358       3.698 -24.200   4.604  1.00  0.240          H  
ATOM   5521  HA  ARG A 358       6.592 -24.918   4.611  1.00  0.250          H  
ATOM   5522 1HB  ARG A 358       4.411 -26.136   2.900  1.00  0.350          H  
ATOM   5523 2HB  ARG A 358       6.133 -26.389   2.667  1.00  0.350          H  
ATOM   5524 1HG  ARG A 358       6.294 -27.426   4.851  1.00  0.350          H  
ATOM   5525 2HG  ARG A 358       4.555 -27.208   5.119  1.00  0.350          H  
ATOM   5526 1HD  ARG A 358       4.124 -28.576   3.148  1.00  0.350          H  
ATOM   5527 2HD  ARG A 358       5.876 -28.761   2.939  1.00  0.350          H  
ATOM   5528  HE  ARG A 358       6.004 -30.209   4.731  1.00  0.350          H  
ATOM   5529 1HH1 ARG A 358       2.693 -28.886   4.540  1.00  0.350          H  
ATOM   5530 2HH1 ARG A 358       1.998 -30.086   5.628  1.00  0.350          H  
ATOM   5531 1HH2 ARG A 358       5.028 -31.809   6.085  1.00  0.350          H  
ATOM   5532 2HH2 ARG A 358       3.328 -31.713   6.481  1.00  0.350          H  
ATOM   5533  N   VAL A 359       6.992 -23.293   2.814  1.00  0.210          N  
ATOM   5534  CA  VAL A 359       7.269 -22.270   1.814  1.00  0.200          C  
ATOM   5535  C   VAL A 359       8.343 -22.809   0.874  1.00  0.200          C  
ATOM   5536  O   VAL A 359       9.414 -23.245   1.314  1.00  0.200          O  
ATOM   5537  CB  VAL A 359       7.685 -20.926   2.470  1.00  0.280          C  
ATOM   5538  CG1 VAL A 359       7.975 -19.891   1.382  1.00  0.280          C  
ATOM   5539  CG2 VAL A 359       6.557 -20.417   3.412  1.00  0.280          C  
ATOM   5540  H   VAL A 359       7.752 -23.687   3.380  1.00  0.250          H  
ATOM   5541  HA  VAL A 359       6.367 -22.091   1.232  1.00  0.240          H  
ATOM   5542  HB  VAL A 359       8.599 -21.070   3.038  1.00  0.340          H  
ATOM   5543 1HG1 VAL A 359       8.277 -18.954   1.839  1.00  0.340          H  
ATOM   5544 2HG1 VAL A 359       8.772 -20.252   0.749  1.00  0.340          H  
ATOM   5545 3HG1 VAL A 359       7.074 -19.726   0.783  1.00  0.340          H  
ATOM   5546 1HG2 VAL A 359       6.863 -19.475   3.862  1.00  0.340          H  
ATOM   5547 2HG2 VAL A 359       5.647 -20.264   2.837  1.00  0.340          H  
ATOM   5548 3HG2 VAL A 359       6.373 -21.149   4.196  1.00  0.340          H  
ATOM   5549  N   TYR A 360       8.047 -22.762  -0.418  1.00  0.200          N  
ATOM   5550  CA  TYR A 360       8.889 -23.285  -1.478  1.00  0.210          C  
ATOM   5551  C   TYR A 360       9.462 -22.133  -2.296  1.00  0.210          C  
ATOM   5552  O   TYR A 360       8.796 -21.118  -2.520  1.00  0.220          O  
ATOM   5553  CB  TYR A 360       8.020 -24.170  -2.383  1.00  0.290          C  
ATOM   5554  CG  TYR A 360       7.325 -25.332  -1.664  1.00  0.290          C  
ATOM   5555  CD1 TYR A 360       6.120 -25.084  -1.004  1.00  0.290          C  
ATOM   5556  CD2 TYR A 360       7.842 -26.602  -1.665  1.00  0.290          C  
ATOM   5557  CE1 TYR A 360       5.468 -26.062  -0.345  1.00  0.290          C  
ATOM   5558  CE2 TYR A 360       7.172 -27.605  -0.992  1.00  0.290          C  
ATOM   5559  CZ  TYR A 360       5.993 -27.332  -0.332  1.00  0.290          C  
ATOM   5560  OH  TYR A 360       5.330 -28.328   0.334  1.00  0.290          O  
ATOM   5561  H   TYR A 360       7.147 -22.362  -0.679  1.00  0.240          H  
ATOM   5562  HA  TYR A 360       9.711 -23.855  -1.052  1.00  0.250          H  
ATOM   5563 1HB  TYR A 360       7.270 -23.562  -2.822  1.00  0.350          H  
ATOM   5564 2HB  TYR A 360       8.625 -24.577  -3.193  1.00  0.350          H  
ATOM   5565  HD1 TYR A 360       5.695 -24.106  -1.006  1.00  0.350          H  
ATOM   5566  HD2 TYR A 360       8.776 -26.823  -2.183  1.00  0.350          H  
ATOM   5567  HE1 TYR A 360       4.537 -25.838   0.164  1.00  0.350          H  
ATOM   5568  HE2 TYR A 360       7.575 -28.613  -0.981  1.00  0.350          H  
ATOM   5569  HH  TYR A 360       5.802 -29.162   0.202  1.00  0.350          H  
ATOM   5570  N   ARG A 361      10.668 -22.313  -2.801  1.00  0.210          N  
ATOM   5571  CA  ARG A 361      11.307 -21.310  -3.630  1.00  0.210          C  
ATOM   5572  C   ARG A 361      10.599 -21.296  -4.973  1.00  0.240          C  
ATOM   5573  O   ARG A 361       9.991 -22.307  -5.328  1.00  0.250          O  
ATOM   5574  CB  ARG A 361      12.778 -21.658  -3.814  1.00  0.290          C  
ATOM   5575  CG  ARG A 361      13.031 -22.946  -4.599  1.00  0.290          C  
ATOM   5576  CD  ARG A 361      14.473 -23.157  -4.862  1.00  0.290          C  
ATOM   5577  NE  ARG A 361      14.717 -24.432  -5.529  1.00  0.290          N  
ATOM   5578  CZ  ARG A 361      14.621 -24.654  -6.863  1.00  0.290          C  
ATOM   5579  NH1 ARG A 361      14.267 -23.688  -7.693  1.00  0.290          N  
ATOM   5580  NH2 ARG A 361      14.879 -25.861  -7.341  1.00  0.290          N  
ATOM   5581  H   ARG A 361      11.145 -23.185  -2.620  1.00  0.250          H  
ATOM   5582  HA  ARG A 361      11.222 -20.357  -3.129  1.00  0.250          H  
ATOM   5583 1HB  ARG A 361      13.292 -20.863  -4.336  1.00  0.350          H  
ATOM   5584 2HB  ARG A 361      13.255 -21.763  -2.855  1.00  0.350          H  
ATOM   5585 1HG  ARG A 361      12.661 -23.799  -4.037  1.00  0.350          H  
ATOM   5586 2HG  ARG A 361      12.526 -22.902  -5.557  1.00  0.350          H  
ATOM   5587 1HD  ARG A 361      14.859 -22.352  -5.485  1.00  0.350          H  
ATOM   5588 2HD  ARG A 361      15.008 -23.163  -3.913  1.00  0.350          H  
ATOM   5589  HE  ARG A 361      14.990 -25.214  -4.944  1.00  0.350          H  
ATOM   5590 1HH1 ARG A 361      14.050 -22.756  -7.349  1.00  0.350          H  
ATOM   5591 2HH1 ARG A 361      14.200 -23.873  -8.690  1.00  0.350          H  
ATOM   5592 1HH2 ARG A 361      15.149 -26.610  -6.716  1.00  0.350          H  
ATOM   5593 2HH2 ARG A 361      14.791 -26.035  -8.332  1.00  0.350          H  
ATOM   5594  N   PRO A 362      10.654 -20.204  -5.755  1.00  0.250          N  
ATOM   5595  CA  PRO A 362      10.113 -20.146  -7.099  1.00  0.280          C  
ATOM   5596  C   PRO A 362      10.738 -21.322  -7.816  1.00  0.320          C  
ATOM   5597  O   PRO A 362      11.953 -21.521  -7.686  1.00  0.320          O  
ATOM   5598  CB  PRO A 362      10.615 -18.790  -7.592  1.00  0.420          C  
ATOM   5599  CG  PRO A 362      10.774 -17.973  -6.320  1.00  0.420          C  
ATOM   5600  CD  PRO A 362      11.269 -18.951  -5.296  1.00  0.420          C  
ATOM   5601  HA  PRO A 362       9.008 -20.208  -7.073  1.00  0.340          H  
ATOM   5602 1HB  PRO A 362      11.539 -18.905  -8.175  1.00  0.500          H  
ATOM   5603 2HB  PRO A 362       9.865 -18.360  -8.254  1.00  0.500          H  
ATOM   5604 1HG  PRO A 362      11.478 -17.147  -6.467  1.00  0.500          H  
ATOM   5605 2HG  PRO A 362       9.809 -17.522  -6.034  1.00  0.500          H  
ATOM   5606 1HD  PRO A 362      12.359 -19.008  -5.323  1.00  0.500          H  
ATOM   5607 2HD  PRO A 362      10.884 -18.644  -4.333  1.00  0.500          H  
ATOM   5608  N   ARG A 363       9.972 -22.046  -8.631  1.00  0.350          N  
ATOM   5609  CA  ARG A 363      10.519 -23.229  -9.285  1.00  0.390          C  
ATOM   5610  C   ARG A 363      11.316 -22.886 -10.519  1.00  0.350          C  
ATOM   5611  O   ARG A 363      12.286 -23.576 -10.855  1.00  0.450          O  
ATOM   5612  CB  ARG A 363       9.423 -24.211  -9.659  1.00  0.530          C  
ATOM   5613  CG  ARG A 363       9.936 -25.522 -10.254  1.00  0.530          C  
ATOM   5614  CD  ARG A 363       8.863 -26.506 -10.429  1.00  0.530          C  
ATOM   5615  NE  ARG A 363       9.360 -27.739 -11.030  1.00  0.530          N  
ATOM   5616  CZ  ARG A 363       8.615 -28.840 -11.257  1.00  0.530          C  
ATOM   5617  NH1 ARG A 363       7.341 -28.858 -10.929  1.00  0.530          N  
ATOM   5618  NH2 ARG A 363       9.169 -29.908 -11.809  1.00  0.530          N  
ATOM   5619  H   ARG A 363       8.979 -21.813  -8.776  1.00  0.420          H  
ATOM   5620  HA  ARG A 363      11.180 -23.727  -8.577  1.00  0.470          H  
ATOM   5621 1HB  ARG A 363       8.826 -24.444  -8.780  1.00  0.640          H  
ATOM   5622 2HB  ARG A 363       8.758 -23.744 -10.391  1.00  0.640          H  
ATOM   5623 1HG  ARG A 363      10.377 -25.343 -11.228  1.00  0.640          H  
ATOM   5624 2HG  ARG A 363      10.690 -25.949  -9.593  1.00  0.640          H  
ATOM   5625 1HD  ARG A 363       8.426 -26.745  -9.457  1.00  0.640          H  
ATOM   5626 2HD  ARG A 363       8.098 -26.085 -11.083  1.00  0.640          H  
ATOM   5627  HE  ARG A 363      10.337 -27.768 -11.296  1.00  0.640          H  
ATOM   5628 1HH1 ARG A 363       6.907 -28.042 -10.504  1.00  0.640          H  
ATOM   5629 2HH1 ARG A 363       6.785 -29.682 -11.098  1.00  0.640          H  
ATOM   5630 1HH2 ARG A 363      10.149 -29.897 -12.060  1.00  0.640          H  
ATOM   5631 2HH2 ARG A 363       8.615 -30.736 -11.977  1.00  0.640          H  
ATOM   5632  N   VAL A 364      10.864 -21.884 -11.250  1.00  0.300          N  
ATOM   5633  CA  VAL A 364      11.532 -21.507 -12.479  1.00  0.380          C  
ATOM   5634  C   VAL A 364      11.850 -19.999 -12.451  1.00  0.350          C  
ATOM   5635  O   VAL A 364      11.144 -19.232 -11.779  1.00  0.350          O  
ATOM   5636  CB  VAL A 364      10.652 -21.889 -13.707  1.00  0.500          C  
ATOM   5637  CG1 VAL A 364      10.422 -23.390 -13.733  1.00  0.500          C  
ATOM   5638  CG2 VAL A 364       9.346 -21.174 -13.642  1.00  0.500          C  
ATOM   5639  H   VAL A 364      10.056 -21.373 -10.908  1.00  0.360          H  
ATOM   5640  HA  VAL A 364      12.444 -22.085 -12.530  1.00  0.460          H  
ATOM   5641  HB  VAL A 364      11.151 -21.630 -14.615  1.00  0.600          H  
ATOM   5642 1HG1 VAL A 364       9.819 -23.656 -14.600  1.00  0.600          H  
ATOM   5643 2HG1 VAL A 364      11.383 -23.906 -13.786  1.00  0.600          H  
ATOM   5644 3HG1 VAL A 364       9.901 -23.692 -12.837  1.00  0.600          H  
ATOM   5645 1HG2 VAL A 364       8.732 -21.443 -14.499  1.00  0.600          H  
ATOM   5646 2HG2 VAL A 364       8.838 -21.470 -12.735  1.00  0.600          H  
ATOM   5647 3HG2 VAL A 364       9.498 -20.106 -13.639  1.00  0.600          H  
ATOM   5648  N   PRO A 365      12.785 -19.515 -13.290  1.00  0.300          N  
ATOM   5649  CA  PRO A 365      13.181 -18.123 -13.416  1.00  0.300          C  
ATOM   5650  C   PRO A 365      12.051 -17.162 -13.750  1.00  0.340          C  
ATOM   5651  O   PRO A 365      12.203 -15.968 -13.514  1.00  0.450          O  
ATOM   5652  CB  PRO A 365      14.195 -18.159 -14.566  1.00  0.450          C  
ATOM   5653  CG  PRO A 365      14.758 -19.552 -14.548  1.00  0.450          C  
ATOM   5654  CD  PRO A 365      13.609 -20.432 -14.152  1.00  0.450          C  
ATOM   5655  HA  PRO A 365      13.674 -17.811 -12.482  1.00  0.360          H  
ATOM   5656 1HB  PRO A 365      13.691 -17.912 -15.515  1.00  0.540          H  
ATOM   5657 2HB  PRO A 365      14.962 -17.386 -14.405  1.00  0.540          H  
ATOM   5658 1HG  PRO A 365      15.168 -19.805 -15.540  1.00  0.540          H  
ATOM   5659 2HG  PRO A 365      15.597 -19.607 -13.838  1.00  0.540          H  
ATOM   5660 1HD  PRO A 365      13.076 -20.738 -15.055  1.00  0.540          H  
ATOM   5661 2HD  PRO A 365      14.035 -21.273 -13.602  1.00  0.540          H  
ATOM   5662  N   THR A 366      10.939 -17.661 -14.297  1.00  0.360          N  
ATOM   5663  CA  THR A 366       9.812 -16.813 -14.663  1.00  0.410          C  
ATOM   5664  C   THR A 366       8.810 -16.657 -13.513  1.00  0.370          C  
ATOM   5665  O   THR A 366       7.825 -15.927 -13.636  1.00  0.400          O  
ATOM   5666  CB  THR A 366       9.109 -17.363 -15.915  1.00  0.550          C  
ATOM   5667  OG1 THR A 366       8.578 -18.665 -15.645  1.00  0.550          O  
ATOM   5668  CG2 THR A 366      10.127 -17.467 -17.039  1.00  0.550          C  
ATOM   5669  H   THR A 366      10.846 -18.649 -14.479  1.00  0.430          H  
ATOM   5670  HA  THR A 366      10.192 -15.822 -14.907  1.00  0.490          H  
ATOM   5671  HB  THR A 366       8.301 -16.695 -16.214  1.00  0.660          H  
ATOM   5672  HG1 THR A 366       7.781 -18.578 -15.104  1.00  0.660          H  
ATOM   5673 1HG2 THR A 366       9.642 -17.854 -17.933  1.00  0.660          H  
ATOM   5674 2HG2 THR A 366      10.535 -16.474 -17.246  1.00  0.660          H  
ATOM   5675 3HG2 THR A 366      10.935 -18.134 -16.749  1.00  0.660          H  
ATOM   5676  N   GLU A 367       9.053 -17.363 -12.402  1.00  0.300          N  
ATOM   5677  CA  GLU A 367       8.212 -17.290 -11.207  1.00  0.260          C  
ATOM   5678  C   GLU A 367       8.880 -16.411 -10.166  1.00  0.250          C  
ATOM   5679  O   GLU A 367       8.226 -15.880  -9.260  1.00  0.290          O  
ATOM   5680  CB  GLU A 367       7.909 -18.669 -10.599  1.00  0.380          C  
ATOM   5681  CG  GLU A 367       7.004 -19.562 -11.434  1.00  0.380          C  
ATOM   5682  CD  GLU A 367       6.805 -20.985 -10.846  1.00  0.380          C  
ATOM   5683  OE1 GLU A 367       7.500 -21.352  -9.902  1.00  0.380          O  
ATOM   5684  OE2 GLU A 367       5.961 -21.689 -11.351  1.00  0.380          O  
ATOM   5685  H   GLU A 367       9.889 -17.944 -12.359  1.00  0.360          H  
ATOM   5686  HA  GLU A 367       7.264 -16.834 -11.482  1.00  0.310          H  
ATOM   5687 1HB  GLU A 367       8.846 -19.205 -10.440  1.00  0.460          H  
ATOM   5688 2HB  GLU A 367       7.439 -18.539  -9.621  1.00  0.460          H  
ATOM   5689 1HG  GLU A 367       6.035 -19.078 -11.501  1.00  0.460          H  
ATOM   5690 2HG  GLU A 367       7.392 -19.618 -12.435  1.00  0.460          H  
ATOM   5691  N   GLU A 368      10.208 -16.288 -10.240  1.00  0.240          N  
ATOM   5692  CA  GLU A 368      10.880 -15.442  -9.260  1.00  0.250          C  
ATOM   5693  C   GLU A 368      10.255 -14.052  -9.332  1.00  0.240          C  
ATOM   5694  O   GLU A 368      10.219 -13.428 -10.394  1.00  0.250          O  
ATOM   5695  CB  GLU A 368      12.388 -15.373  -9.534  1.00  0.350          C  
ATOM   5696  CG  GLU A 368      13.190 -14.573  -8.494  1.00  0.350          C  
ATOM   5697  CD  GLU A 368      14.682 -14.533  -8.776  1.00  0.350          C  
ATOM   5698  OE1 GLU A 368      15.114 -15.188  -9.691  1.00  0.350          O  
ATOM   5699  OE2 GLU A 368      15.381 -13.832  -8.083  1.00  0.350          O  
ATOM   5700  H   GLU A 368      10.724 -16.820 -10.944  1.00  0.290          H  
ATOM   5701  HA  GLU A 368      10.710 -15.840  -8.266  1.00  0.300          H  
ATOM   5702 1HB  GLU A 368      12.793 -16.386  -9.571  1.00  0.420          H  
ATOM   5703 2HB  GLU A 368      12.559 -14.920 -10.512  1.00  0.420          H  
ATOM   5704 1HG  GLU A 368      12.819 -13.560  -8.485  1.00  0.420          H  
ATOM   5705 2HG  GLU A 368      13.018 -15.001  -7.509  1.00  0.420          H  
ATOM   5706  N   LEU A 369       9.784 -13.555  -8.197  1.00  0.250          N  
ATOM   5707  CA  LEU A 369       9.117 -12.261  -8.126  1.00  0.260          C  
ATOM   5708  C   LEU A 369       8.016 -12.087  -9.186  1.00  0.300          C  
ATOM   5709  O   LEU A 369       7.850 -11.006  -9.759  1.00  0.370          O  
ATOM   5710  CB  LEU A 369      10.130 -11.118  -8.183  1.00  0.360          C  
ATOM   5711  CG  LEU A 369      11.204 -11.115  -7.046  1.00  0.360          C  
ATOM   5712  CD1 LEU A 369      12.141  -9.952  -7.267  1.00  0.360          C  
ATOM   5713  CD2 LEU A 369      10.540 -11.023  -5.642  1.00  0.360          C  
ATOM   5714  H   LEU A 369       9.858 -14.111  -7.352  1.00  0.300          H  
ATOM   5715  HA  LEU A 369       8.630 -12.213  -7.169  1.00  0.310          H  
ATOM   5716 1HB  LEU A 369      10.651 -11.163  -9.137  1.00  0.430          H  
ATOM   5717 2HB  LEU A 369       9.594 -10.180  -8.144  1.00  0.430          H  
ATOM   5718  HG  LEU A 369      11.784 -12.027  -7.101  1.00  0.430          H  
ATOM   5719 1HD1 LEU A 369      12.909  -9.960  -6.493  1.00  0.430          H  
ATOM   5720 2HD1 LEU A 369      12.607 -10.046  -8.240  1.00  0.430          H  
ATOM   5721 3HD1 LEU A 369      11.582  -9.020  -7.217  1.00  0.430          H  
ATOM   5722 1HD2 LEU A 369      11.321 -11.024  -4.893  1.00  0.430          H  
ATOM   5723 2HD2 LEU A 369       9.971 -10.105  -5.562  1.00  0.430          H  
ATOM   5724 3HD2 LEU A 369       9.886 -11.868  -5.453  1.00  0.430          H  
ATOM   5725  N   ALA A 370       7.217 -13.142  -9.392  1.00  0.280          N  
ATOM   5726  CA  ALA A 370       6.130 -13.170 -10.355  1.00  0.310          C  
ATOM   5727  C   ALA A 370       5.194 -11.991 -10.186  1.00  0.360          C  
ATOM   5728  O   ALA A 370       4.877 -11.570  -9.077  1.00  0.370          O  
ATOM   5729  CB  ALA A 370       5.329 -14.444 -10.189  1.00  0.420          C  
ATOM   5730  H   ALA A 370       7.434 -14.021  -8.920  1.00  0.340          H  
ATOM   5731  HA  ALA A 370       6.565 -13.133 -11.355  1.00  0.370          H  
ATOM   5732 1HB  ALA A 370       4.528 -14.471 -10.925  1.00  0.510          H  
ATOM   5733 2HB  ALA A 370       5.967 -15.302 -10.322  1.00  0.510          H  
ATOM   5734 3HB  ALA A 370       4.903 -14.464  -9.185  1.00  0.510          H  
ATOM   5735  N   LEU A 371       4.714 -11.459 -11.310  1.00  0.440          N  
ATOM   5736  CA  LEU A 371       3.826 -10.303 -11.253  1.00  0.530          C  
ATOM   5737  C   LEU A 371       2.346 -10.638 -11.194  1.00  0.450          C  
ATOM   5738  O   LEU A 371       1.521  -9.725 -11.152  1.00  0.720          O  
ATOM   5739  CB  LEU A 371       4.060  -9.402 -12.463  1.00  0.710          C  
ATOM   5740  CG  LEU A 371       5.485  -8.853 -12.626  1.00  0.710          C  
ATOM   5741  CD1 LEU A 371       5.545  -8.033 -13.871  1.00  0.710          C  
ATOM   5742  CD2 LEU A 371       5.915  -8.044 -11.419  1.00  0.710          C  
ATOM   5743  H   LEU A 371       4.987 -11.843 -12.204  1.00  0.530          H  
ATOM   5744  HA  LEU A 371       4.048  -9.755 -10.343  1.00  0.640          H  
ATOM   5745 1HB  LEU A 371       3.809  -9.965 -13.361  1.00  0.850          H  
ATOM   5746 2HB  LEU A 371       3.381  -8.553 -12.397  1.00  0.850          H  
ATOM   5747  HG  LEU A 371       6.158  -9.670 -12.748  1.00  0.850          H  
ATOM   5748 1HD1 LEU A 371       6.558  -7.662 -14.004  1.00  0.850          H  
ATOM   5749 2HD1 LEU A 371       5.261  -8.640 -14.730  1.00  0.850          H  
ATOM   5750 3HD1 LEU A 371       4.861  -7.186 -13.783  1.00  0.850          H  
ATOM   5751 1HD2 LEU A 371       6.921  -7.681 -11.585  1.00  0.850          H  
ATOM   5752 2HD2 LEU A 371       5.243  -7.194 -11.285  1.00  0.850          H  
ATOM   5753 3HD2 LEU A 371       5.914  -8.655 -10.519  1.00  0.850          H  
ATOM   5754  N   THR A 372       2.006 -11.921 -11.227  1.00  0.430          N  
ATOM   5755  CA  THR A 372       0.613 -12.343 -11.161  1.00  0.410          C  
ATOM   5756  C   THR A 372       0.529 -13.454 -10.142  1.00  0.400          C  
ATOM   5757  O   THR A 372       1.551 -14.020  -9.768  1.00  0.470          O  
ATOM   5758  CB  THR A 372       0.074 -12.872 -12.510  1.00  0.580          C  
ATOM   5759  OG1 THR A 372       0.689 -14.136 -12.827  1.00  0.580          O  
ATOM   5760  CG2 THR A 372       0.406 -11.872 -13.621  1.00  0.580          C  
ATOM   5761  H   THR A 372       2.732 -12.619 -11.269  1.00  0.520          H  
ATOM   5762  HA  THR A 372      -0.008 -11.513 -10.821  1.00  0.490          H  
ATOM   5763  HB  THR A 372      -1.005 -13.002 -12.448  1.00  0.700          H  
ATOM   5764  HG1 THR A 372       0.269 -14.847 -12.292  1.00  0.700          H  
ATOM   5765 1HG2 THR A 372       0.022 -12.245 -14.568  1.00  0.700          H  
ATOM   5766 2HG2 THR A 372      -0.055 -10.911 -13.393  1.00  0.700          H  
ATOM   5767 3HG2 THR A 372       1.481 -11.746 -13.698  1.00  0.700          H  
ATOM   5768  N   SER A 373      -0.675 -13.775  -9.689  1.00  0.380          N  
ATOM   5769  CA  SER A 373      -0.853 -14.893  -8.780  1.00  0.410          C  
ATOM   5770  C   SER A 373      -0.812 -16.189  -9.572  1.00  0.370          C  
ATOM   5771  O   SER A 373      -0.960 -16.176 -10.803  1.00  0.360          O  
ATOM   5772  CB  SER A 373      -2.162 -14.743  -8.035  1.00  0.560          C  
ATOM   5773  OG  SER A 373      -3.251 -14.837  -8.917  1.00  0.560          O  
ATOM   5774  H   SER A 373      -1.490 -13.260  -9.992  1.00  0.460          H  
ATOM   5775  HA  SER A 373      -0.035 -14.905  -8.057  1.00  0.490          H  
ATOM   5776 1HB  SER A 373      -2.234 -15.525  -7.275  1.00  0.670          H  
ATOM   5777 2HB  SER A 373      -2.179 -13.781  -7.520  1.00  0.670          H  
ATOM   5778  HG  SER A 373      -4.042 -14.780  -8.373  1.00  0.670          H  
ATOM   5779  N   SER A 374      -0.628 -17.309  -8.879  1.00  0.370          N  
ATOM   5780  CA  SER A 374      -0.604 -18.601  -9.543  1.00  0.330          C  
ATOM   5781  C   SER A 374      -1.963 -19.292  -9.531  1.00  0.280          C  
ATOM   5782  O   SER A 374      -2.866 -18.889  -8.795  1.00  0.300          O  
ATOM   5783  CB  SER A 374       0.334 -19.542  -8.832  1.00  0.480          C  
ATOM   5784  OG  SER A 374      -0.216 -19.988  -7.628  1.00  0.480          O  
ATOM   5785  H   SER A 374      -0.473 -17.265  -7.867  1.00  0.440          H  
ATOM   5786  HA  SER A 374      -0.249 -18.422 -10.548  1.00  0.400          H  
ATOM   5787 1HB  SER A 374       0.621 -20.376  -9.444  1.00  0.570          H  
ATOM   5788 2HB  SER A 374       1.188 -19.003  -8.620  1.00  0.570          H  
ATOM   5789  HG  SER A 374      -0.825 -20.759  -7.870  1.00  0.570          H  
ATOM   5790  N   PRO A 375      -2.136 -20.342 -10.349  1.00  0.250          N  
ATOM   5791  CA  PRO A 375      -3.215 -21.297 -10.305  1.00  0.200          C  
ATOM   5792  C   PRO A 375      -2.995 -22.148  -9.066  1.00  0.220          C  
ATOM   5793  O   PRO A 375      -1.966 -22.009  -8.396  1.00  0.230          O  
ATOM   5794  CB  PRO A 375      -3.037 -22.127 -11.585  1.00  0.300          C  
ATOM   5795  CG  PRO A 375      -2.147 -21.303 -12.476  1.00  0.300          C  
ATOM   5796  CD  PRO A 375      -1.259 -20.524 -11.545  1.00  0.300          C  
ATOM   5797  HA  PRO A 375      -4.182 -20.774 -10.270  1.00  0.240          H  
ATOM   5798 1HB  PRO A 375      -2.599 -23.110 -11.329  1.00  0.360          H  
ATOM   5799 2HB  PRO A 375      -4.018 -22.327 -12.040  1.00  0.360          H  
ATOM   5800 1HG  PRO A 375      -1.574 -21.963 -13.148  1.00  0.360          H  
ATOM   5801 2HG  PRO A 375      -2.756 -20.650 -13.121  1.00  0.360          H  
ATOM   5802 1HD  PRO A 375      -0.360 -21.107 -11.309  1.00  0.360          H  
ATOM   5803 2HD  PRO A 375      -1.042 -19.586 -12.064  1.00  0.360          H  
ATOM   5804  N   ASN A 376      -3.969 -22.980  -8.740  1.00  0.240          N  
ATOM   5805  CA  ASN A 376      -3.845 -23.918  -7.630  1.00  0.280          C  
ATOM   5806  C   ASN A 376      -2.915 -25.060  -8.045  1.00  0.290          C  
ATOM   5807  O   ASN A 376      -3.157 -25.698  -9.072  1.00  0.280          O  
ATOM   5808  CB  ASN A 376      -5.217 -24.468  -7.302  1.00  0.380          C  
ATOM   5809  CG  ASN A 376      -6.157 -23.419  -6.792  1.00  0.380          C  
ATOM   5810  OD1 ASN A 376      -5.863 -22.676  -5.840  1.00  0.380          O  
ATOM   5811  ND2 ASN A 376      -7.292 -23.328  -7.445  1.00  0.380          N  
ATOM   5812  H   ASN A 376      -4.804 -23.003  -9.308  1.00  0.290          H  
ATOM   5813  HA  ASN A 376      -3.404 -23.415  -6.765  1.00  0.340          H  
ATOM   5814 1HB  ASN A 376      -5.646 -24.906  -8.202  1.00  0.450          H  
ATOM   5815 2HB  ASN A 376      -5.127 -25.265  -6.579  1.00  0.450          H  
ATOM   5816 1HD2 ASN A 376      -7.978 -22.641  -7.198  1.00  0.450          H  
ATOM   5817 2HD2 ASN A 376      -7.478 -23.945  -8.212  1.00  0.450          H  
ATOM   5818  N   PHE A 377      -1.847 -25.304  -7.280  1.00  0.310          N  
ATOM   5819  CA  PHE A 377      -0.891 -26.362  -7.622  1.00  0.320          C  
ATOM   5820  C   PHE A 377      -1.239 -27.669  -6.933  1.00  0.340          C  
ATOM   5821  O   PHE A 377      -1.845 -27.680  -5.860  1.00  0.360          O  
ATOM   5822  CB  PHE A 377       0.544 -26.021  -7.191  1.00  0.440          C  
ATOM   5823  CG  PHE A 377       1.226 -24.915  -7.900  1.00  0.440          C  
ATOM   5824  CD1 PHE A 377       1.342 -23.699  -7.284  1.00  0.440          C  
ATOM   5825  CD2 PHE A 377       1.760 -25.074  -9.162  1.00  0.440          C  
ATOM   5826  CE1 PHE A 377       1.971 -22.648  -7.897  1.00  0.440          C  
ATOM   5827  CE2 PHE A 377       2.399 -24.024  -9.787  1.00  0.440          C  
ATOM   5828  CZ  PHE A 377       2.503 -22.808  -9.152  1.00  0.440          C  
ATOM   5829  H   PHE A 377      -1.680 -24.740  -6.441  1.00  0.370          H  
ATOM   5830  HA  PHE A 377      -0.912 -26.525  -8.700  1.00  0.380          H  
ATOM   5831 1HB  PHE A 377       0.515 -25.754  -6.175  1.00  0.530          H  
ATOM   5832 2HB  PHE A 377       1.159 -26.909  -7.259  1.00  0.530          H  
ATOM   5833  HD1 PHE A 377       0.928 -23.585  -6.293  1.00  0.530          H  
ATOM   5834  HD2 PHE A 377       1.672 -26.039  -9.666  1.00  0.530          H  
ATOM   5835  HE1 PHE A 377       2.052 -21.691  -7.388  1.00  0.530          H  
ATOM   5836  HE2 PHE A 377       2.823 -24.153 -10.784  1.00  0.530          H  
ATOM   5837  HZ  PHE A 377       3.011 -21.981  -9.647  1.00  0.530          H  
ATOM   5838  N   SER A 378      -0.886 -28.786  -7.563  1.00  0.370          N  
ATOM   5839  CA  SER A 378      -1.044 -30.086  -6.923  1.00  0.390          C  
ATOM   5840  C   SER A 378       0.220 -30.365  -6.113  1.00  0.360          C  
ATOM   5841  O   SER A 378       1.241 -29.708  -6.297  1.00  0.340          O  
ATOM   5842  CB  SER A 378      -1.267 -31.179  -7.954  1.00  0.540          C  
ATOM   5843  OG  SER A 378      -0.108 -31.398  -8.694  1.00  0.540          O  
ATOM   5844  H   SER A 378      -0.423 -28.748  -8.485  1.00  0.440          H  
ATOM   5845  HA  SER A 378      -1.899 -30.053  -6.246  1.00  0.470          H  
ATOM   5846 1HB  SER A 378      -1.559 -32.098  -7.450  1.00  0.650          H  
ATOM   5847 2HB  SER A 378      -2.080 -30.895  -8.621  1.00  0.650          H  
ATOM   5848  HG  SER A 378      -0.033 -30.641  -9.322  1.00  0.650          H  
ATOM   5849  N   GLN A 379       0.217 -31.385  -5.264  1.00  0.370          N  
ATOM   5850  CA  GLN A 379       1.434 -31.673  -4.497  1.00  0.340          C  
ATOM   5851  C   GLN A 379       2.588 -32.098  -5.415  1.00  0.340          C  
ATOM   5852  O   GLN A 379       3.759 -31.829  -5.150  1.00  0.310          O  
ATOM   5853  CB  GLN A 379       1.184 -32.765  -3.459  1.00  0.490          C  
ATOM   5854  CG  GLN A 379       0.184 -32.403  -2.347  1.00  0.490          C  
ATOM   5855  CD  GLN A 379       0.579 -31.192  -1.489  1.00  0.490          C  
ATOM   5856  OE1 GLN A 379       1.757 -30.896  -1.246  1.00  0.490          O  
ATOM   5857  NE2 GLN A 379      -0.432 -30.498  -0.995  1.00  0.490          N  
ATOM   5858  H   GLN A 379      -0.621 -31.931  -5.131  1.00  0.440          H  
ATOM   5859  HA  GLN A 379       1.739 -30.761  -3.982  1.00  0.410          H  
ATOM   5860 1HB  GLN A 379       0.819 -33.662  -3.963  1.00  0.590          H  
ATOM   5861 2HB  GLN A 379       2.129 -33.028  -2.984  1.00  0.590          H  
ATOM   5862 1HG  GLN A 379      -0.777 -32.179  -2.806  1.00  0.590          H  
ATOM   5863 2HG  GLN A 379       0.081 -33.262  -1.684  1.00  0.590          H  
ATOM   5864 1HE2 GLN A 379      -0.256 -29.693  -0.387  1.00  0.590          H  
ATOM   5865 2HE2 GLN A 379      -1.372 -30.771  -1.193  1.00  0.590          H  
ATOM   5866  N   ASP A 380       2.254 -32.714  -6.543  1.00  0.370          N  
ATOM   5867  CA  ASP A 380       3.248 -33.207  -7.485  1.00  0.380          C  
ATOM   5868  C   ASP A 380       3.897 -32.085  -8.296  1.00  0.360          C  
ATOM   5869  O   ASP A 380       4.832 -32.329  -9.062  1.00  0.370          O  
ATOM   5870  CB  ASP A 380       2.605 -34.206  -8.444  1.00  0.530          C  
ATOM   5871  CG  ASP A 380       2.191 -35.520  -7.774  1.00  0.530          C  
ATOM   5872  OD1 ASP A 380       2.686 -35.834  -6.716  1.00  0.530          O  
ATOM   5873  OD2 ASP A 380       1.365 -36.195  -8.334  1.00  0.530          O  
ATOM   5874  H   ASP A 380       1.281 -32.930  -6.720  1.00  0.440          H  
ATOM   5875  HA  ASP A 380       4.030 -33.715  -6.920  1.00  0.460          H  
ATOM   5876 1HB  ASP A 380       1.721 -33.746  -8.897  1.00  0.630          H  
ATOM   5877 2HB  ASP A 380       3.302 -34.430  -9.252  1.00  0.630          H  
ATOM   5878  N   ASP A 381       3.399 -30.856  -8.149  1.00  0.350          N  
ATOM   5879  CA  ASP A 381       3.947 -29.719  -8.861  1.00  0.350          C  
ATOM   5880  C   ASP A 381       4.955 -28.986  -7.980  1.00  0.330          C  
ATOM   5881  O   ASP A 381       5.506 -27.952  -8.379  1.00  0.360          O  
ATOM   5882  CB  ASP A 381       2.829 -28.749  -9.244  1.00  0.490          C  
ATOM   5883  CG  ASP A 381       1.830 -29.306 -10.266  1.00  0.490          C  
ATOM   5884  OD1 ASP A 381       2.244 -29.903 -11.236  1.00  0.490          O  
ATOM   5885  OD2 ASP A 381       0.622 -29.138 -10.040  1.00  0.490          O  
ATOM   5886  H   ASP A 381       2.640 -30.682  -7.487  1.00  0.420          H  
ATOM   5887  HA  ASP A 381       4.450 -30.072  -9.759  1.00  0.420          H  
ATOM   5888 1HB  ASP A 381       2.290 -28.495  -8.343  1.00  0.590          H  
ATOM   5889 2HB  ASP A 381       3.268 -27.835  -9.635  1.00  0.590          H  
ATOM   5890  N   LEU A 382       5.176 -29.496  -6.765  1.00  0.290          N  
ATOM   5891  CA  LEU A 382       6.069 -28.853  -5.817  1.00  0.260          C  
ATOM   5892  C   LEU A 382       7.372 -29.619  -5.647  1.00  0.290          C  
ATOM   5893  O   LEU A 382       7.413 -30.843  -5.772  1.00  0.380          O  
ATOM   5894  CB  LEU A 382       5.376 -28.772  -4.459  1.00  0.380          C  
ATOM   5895  CG  LEU A 382       3.995 -28.082  -4.436  1.00  0.380          C  
ATOM   5896  CD1 LEU A 382       3.439 -28.197  -3.045  1.00  0.380          C  
ATOM   5897  CD2 LEU A 382       4.097 -26.624  -4.867  1.00  0.380          C  
ATOM   5898  H   LEU A 382       4.707 -30.357  -6.465  1.00  0.350          H  
ATOM   5899  HA  LEU A 382       6.314 -27.858  -6.178  1.00  0.310          H  
ATOM   5900 1HB  LEU A 382       5.236 -29.791  -4.093  1.00  0.450          H  
ATOM   5901 2HB  LEU A 382       6.034 -28.250  -3.766  1.00  0.450          H  
ATOM   5902  HG  LEU A 382       3.317 -28.609  -5.112  1.00  0.450          H  
ATOM   5903 1HD1 LEU A 382       2.470 -27.756  -3.010  1.00  0.450          H  
ATOM   5904 2HD1 LEU A 382       3.363 -29.250  -2.766  1.00  0.450          H  
ATOM   5905 3HD1 LEU A 382       4.087 -27.691  -2.355  1.00  0.450          H  
ATOM   5906 1HD2 LEU A 382       3.104 -26.186  -4.833  1.00  0.450          H  
ATOM   5907 2HD2 LEU A 382       4.764 -26.085  -4.187  1.00  0.450          H  
ATOM   5908 3HD2 LEU A 382       4.479 -26.551  -5.884  1.00  0.450          H  
ATOM   5909  N   GLY A 383       8.440 -28.892  -5.335  1.00  0.270          N  
ATOM   5910  CA  GLY A 383       9.729 -29.501  -5.024  1.00  0.290          C  
ATOM   5911  C   GLY A 383       9.897 -29.528  -3.516  1.00  0.260          C  
ATOM   5912  O   GLY A 383       8.909 -29.538  -2.784  1.00  0.250          O  
ATOM   5913  H   GLY A 383       8.347 -27.889  -5.281  1.00  0.320          H  
ATOM   5914 1HA  GLY A 383       9.777 -30.513  -5.426  1.00  0.350          H  
ATOM   5915 2HA  GLY A 383      10.533 -28.923  -5.478  1.00  0.350          H  
ATOM   5916  N   GLU A 384      11.137 -29.541  -3.045  1.00  0.300          N  
ATOM   5917  CA  GLU A 384      11.364 -29.561  -1.610  1.00  0.310          C  
ATOM   5918  C   GLU A 384      11.148 -28.140  -1.100  1.00  0.280          C  
ATOM   5919  O   GLU A 384      11.447 -27.198  -1.839  1.00  0.300          O  
ATOM   5920  CB  GLU A 384      12.780 -30.048  -1.298  1.00  0.430          C  
ATOM   5921  CG  GLU A 384      13.033 -31.487  -1.688  1.00  0.430          C  
ATOM   5922  CD  GLU A 384      12.253 -32.434  -0.831  1.00  0.430          C  
ATOM   5923  OE1 GLU A 384      12.187 -32.205   0.354  1.00  0.430          O  
ATOM   5924  OE2 GLU A 384      11.717 -33.379  -1.353  1.00  0.430          O  
ATOM   5925  H   GLU A 384      11.920 -29.536  -3.683  1.00  0.360          H  
ATOM   5926  HA  GLU A 384      10.647 -30.245  -1.165  1.00  0.370          H  
ATOM   5927 1HB  GLU A 384      13.499 -29.428  -1.832  1.00  0.520          H  
ATOM   5928 2HB  GLU A 384      12.989 -29.938  -0.235  1.00  0.520          H  
ATOM   5929 1HG  GLU A 384      12.750 -31.636  -2.728  1.00  0.520          H  
ATOM   5930 2HG  GLU A 384      14.096 -31.703  -1.591  1.00  0.520          H  
ATOM   5931  N   PRO A 385      10.624 -27.942   0.120  1.00  0.250          N  
ATOM   5932  CA  PRO A 385      10.422 -26.648   0.745  1.00  0.220          C  
ATOM   5933  C   PRO A 385      11.735 -26.026   1.165  1.00  0.180          C  
ATOM   5934  O   PRO A 385      12.701 -26.733   1.452  1.00  0.150          O  
ATOM   5935  CB  PRO A 385       9.545 -26.988   1.958  1.00  0.330          C  
ATOM   5936  CG  PRO A 385       9.900 -28.424   2.299  1.00  0.330          C  
ATOM   5937  CD  PRO A 385      10.196 -29.090   0.951  1.00  0.330          C  
ATOM   5938  HA  PRO A 385       9.892 -25.980   0.061  1.00  0.260          H  
ATOM   5939 1HB  PRO A 385       9.769 -26.288   2.782  1.00  0.400          H  
ATOM   5940 2HB  PRO A 385       8.486 -26.845   1.706  1.00  0.400          H  
ATOM   5941 1HG  PRO A 385      10.775 -28.441   2.971  1.00  0.400          H  
ATOM   5942 2HG  PRO A 385       9.071 -28.903   2.849  1.00  0.400          H  
ATOM   5943 1HD  PRO A 385      11.015 -29.818   1.081  1.00  0.400          H  
ATOM   5944 2HD  PRO A 385       9.287 -29.554   0.539  1.00  0.400          H  
ATOM   5945  N   VAL A 386      11.733 -24.703   1.250  1.00  0.170          N  
ATOM   5946  CA  VAL A 386      12.835 -23.918   1.779  1.00  0.140          C  
ATOM   5947  C   VAL A 386      12.707 -23.978   3.275  1.00  0.120          C  
ATOM   5948  O   VAL A 386      13.667 -24.208   4.011  1.00  0.140          O  
ATOM   5949  CB  VAL A 386      12.735 -22.432   1.344  1.00  0.210          C  
ATOM   5950  CG1 VAL A 386      13.823 -21.589   2.024  1.00  0.210          C  
ATOM   5951  CG2 VAL A 386      12.848 -22.336  -0.136  1.00  0.210          C  
ATOM   5952  H   VAL A 386      10.882 -24.212   0.996  1.00  0.200          H  
ATOM   5953  HA  VAL A 386      13.785 -24.353   1.467  1.00  0.170          H  
ATOM   5954  HB  VAL A 386      11.766 -22.036   1.655  1.00  0.250          H  
ATOM   5955 1HG1 VAL A 386      13.723 -20.551   1.713  1.00  0.250          H  
ATOM   5956 2HG1 VAL A 386      13.724 -21.644   3.109  1.00  0.250          H  
ATOM   5957 3HG1 VAL A 386      14.806 -21.963   1.733  1.00  0.250          H  
ATOM   5958 1HG2 VAL A 386      12.751 -21.296  -0.444  1.00  0.250          H  
ATOM   5959 2HG2 VAL A 386      13.814 -22.726  -0.453  1.00  0.250          H  
ATOM   5960 3HG2 VAL A 386      12.062 -22.922  -0.579  1.00  0.250          H  
ATOM   5961  N   LEU A 387      11.493 -23.683   3.704  1.00  0.130          N  
ATOM   5962  CA  LEU A 387      11.135 -23.636   5.096  1.00  0.130          C  
ATOM   5963  C   LEU A 387       9.941 -24.519   5.402  1.00  0.200          C  
ATOM   5964  O   LEU A 387       8.931 -24.497   4.693  1.00  0.330          O  
ATOM   5965  CB  LEU A 387      10.819 -22.186   5.498  1.00  0.180          C  
ATOM   5966  CG  LEU A 387      10.291 -21.937   6.946  1.00  0.180          C  
ATOM   5967  CD1 LEU A 387      11.362 -22.239   7.987  1.00  0.180          C  
ATOM   5968  CD2 LEU A 387       9.845 -20.520   7.043  1.00  0.180          C  
ATOM   5969  H   LEU A 387      10.780 -23.509   2.993  1.00  0.160          H  
ATOM   5970  HA  LEU A 387      11.984 -23.994   5.676  1.00  0.160          H  
ATOM   5971 1HB  LEU A 387      11.727 -21.597   5.374  1.00  0.220          H  
ATOM   5972 2HB  LEU A 387      10.075 -21.801   4.807  1.00  0.220          H  
ATOM   5973  HG  LEU A 387       9.438 -22.587   7.139  1.00  0.220          H  
ATOM   5974 1HD1 LEU A 387      10.964 -22.053   8.976  1.00  0.220          H  
ATOM   5975 2HD1 LEU A 387      11.670 -23.277   7.923  1.00  0.220          H  
ATOM   5976 3HD1 LEU A 387      12.224 -21.595   7.819  1.00  0.220          H  
ATOM   5977 1HD2 LEU A 387       9.445 -20.339   8.037  1.00  0.220          H  
ATOM   5978 2HD2 LEU A 387      10.682 -19.844   6.854  1.00  0.220          H  
ATOM   5979 3HD2 LEU A 387       9.073 -20.362   6.299  1.00  0.220          H  
ATOM   5980  N   GLN A 388      10.062 -25.303   6.462  1.00  0.120          N  
ATOM   5981  CA  GLN A 388       8.964 -26.097   6.983  1.00  0.170          C  
ATOM   5982  C   GLN A 388       8.940 -25.843   8.475  1.00  0.170          C  
ATOM   5983  O   GLN A 388       9.919 -26.127   9.169  1.00  0.180          O  
ATOM   5984  CB  GLN A 388       9.122 -27.583   6.666  1.00  0.220          C  
ATOM   5985  CG  GLN A 388       7.989 -28.440   7.210  1.00  0.220          C  
ATOM   5986  CD  GLN A 388       8.081 -29.878   6.785  1.00  0.220          C  
ATOM   5987  OE1 GLN A 388       7.679 -30.277   5.674  1.00  0.220          O  
ATOM   5988  NE2 GLN A 388       8.626 -30.697   7.674  1.00  0.220          N  
ATOM   5989  H   GLN A 388      10.946 -25.330   6.956  1.00  0.140          H  
ATOM   5990  HA  GLN A 388       8.031 -25.747   6.558  1.00  0.200          H  
ATOM   5991 1HB  GLN A 388       9.161 -27.722   5.585  1.00  0.260          H  
ATOM   5992 2HB  GLN A 388      10.058 -27.951   7.082  1.00  0.260          H  
ATOM   5993 1HG  GLN A 388       8.043 -28.419   8.297  1.00  0.260          H  
ATOM   5994 2HG  GLN A 388       7.035 -28.034   6.889  1.00  0.260          H  
ATOM   5995 1HE2 GLN A 388       8.725 -31.672   7.464  1.00  0.260          H  
ATOM   5996 2HE2 GLN A 388       8.942 -30.343   8.558  1.00  0.260          H  
ATOM   5997  N   THR A 389       7.845 -25.288   8.972  1.00  0.180          N  
ATOM   5998  CA  THR A 389       7.812 -24.925  10.382  1.00  0.210          C  
ATOM   5999  C   THR A 389       6.417 -24.760  10.939  1.00  0.180          C  
ATOM   6000  O   THR A 389       5.478 -24.436  10.214  1.00  0.150          O  
ATOM   6001  CB  THR A 389       8.561 -23.596  10.594  1.00  0.280          C  
ATOM   6002  OG1 THR A 389       8.691 -23.348  11.995  1.00  0.280          O  
ATOM   6003  CG2 THR A 389       7.762 -22.419   9.925  1.00  0.280          C  
ATOM   6004  H   THR A 389       7.054 -25.098   8.348  1.00  0.220          H  
ATOM   6005  HA  THR A 389       8.309 -25.711  10.950  1.00  0.250          H  
ATOM   6006  HB  THR A 389       9.550 -23.666  10.151  1.00  0.340          H  
ATOM   6007  HG1 THR A 389       9.266 -22.590  12.122  1.00  0.340          H  
ATOM   6008 1HG2 THR A 389       8.289 -21.493  10.069  1.00  0.340          H  
ATOM   6009 2HG2 THR A 389       7.659 -22.611   8.858  1.00  0.340          H  
ATOM   6010 3HG2 THR A 389       6.775 -22.324  10.366  1.00  0.340          H  
ATOM   6011  N   VAL A 390       6.278 -24.949  12.235  1.00  0.200          N  
ATOM   6012  CA  VAL A 390       5.017 -24.656  12.885  1.00  0.170          C  
ATOM   6013  C   VAL A 390       5.119 -23.280  13.499  1.00  0.150          C  
ATOM   6014  O   VAL A 390       6.109 -22.981  14.176  1.00  0.180          O  
ATOM   6015  CB  VAL A 390       4.653 -25.709  13.949  1.00  0.250          C  
ATOM   6016  CG1 VAL A 390       3.339 -25.321  14.674  1.00  0.250          C  
ATOM   6017  CG2 VAL A 390       4.480 -27.042  13.266  1.00  0.250          C  
ATOM   6018  H   VAL A 390       7.089 -25.223  12.775  1.00  0.240          H  
ATOM   6019  HA  VAL A 390       4.236 -24.639  12.143  1.00  0.200          H  
ATOM   6020  HB  VAL A 390       5.447 -25.765  14.691  1.00  0.300          H  
ATOM   6021 1HG1 VAL A 390       3.101 -26.076  15.414  1.00  0.300          H  
ATOM   6022 2HG1 VAL A 390       3.451 -24.359  15.177  1.00  0.300          H  
ATOM   6023 3HG1 VAL A 390       2.527 -25.257  13.952  1.00  0.300          H  
ATOM   6024 1HG2 VAL A 390       4.229 -27.801  13.997  1.00  0.300          H  
ATOM   6025 2HG2 VAL A 390       3.686 -26.960  12.541  1.00  0.300          H  
ATOM   6026 3HG2 VAL A 390       5.405 -27.314  12.766  1.00  0.300          H  
ATOM   6027  N   LEU A 391       4.130 -22.439  13.221  1.00  0.160          N  
ATOM   6028  CA  LEU A 391       4.128 -21.096  13.778  1.00  0.160          C  
ATOM   6029  C   LEU A 391       3.274 -21.092  15.032  1.00  0.150          C  
ATOM   6030  O   LEU A 391       2.202 -21.715  15.066  1.00  0.160          O  
ATOM   6031  CB  LEU A 391       3.558 -20.068  12.785  1.00  0.220          C  
ATOM   6032  CG  LEU A 391       4.246 -19.934  11.396  1.00  0.220          C  
ATOM   6033  CD1 LEU A 391       3.484 -18.889  10.571  1.00  0.220          C  
ATOM   6034  CD2 LEU A 391       5.685 -19.539  11.542  1.00  0.220          C  
ATOM   6035  H   LEU A 391       3.364 -22.779  12.636  1.00  0.190          H  
ATOM   6036  HA  LEU A 391       5.139 -20.814  14.068  1.00  0.190          H  
ATOM   6037 1HB  LEU A 391       2.521 -20.326  12.602  1.00  0.270          H  
ATOM   6038 2HB  LEU A 391       3.579 -19.089  13.265  1.00  0.270          H  
ATOM   6039  HG  LEU A 391       4.193 -20.892  10.878  1.00  0.270          H  
ATOM   6040 1HD1 LEU A 391       3.927 -18.804   9.590  1.00  0.270          H  
ATOM   6041 2HD1 LEU A 391       2.462 -19.196  10.467  1.00  0.270          H  
ATOM   6042 3HD1 LEU A 391       3.521 -17.919  11.070  1.00  0.270          H  
ATOM   6043 1HD2 LEU A 391       6.127 -19.463  10.553  1.00  0.270          H  
ATOM   6044 2HD2 LEU A 391       5.759 -18.578  12.050  1.00  0.270          H  
ATOM   6045 3HD2 LEU A 391       6.225 -20.295  12.114  1.00  0.270          H  
ATOM   6046  N   GLU A 392       3.736 -20.348  16.044  1.00  0.150          N  
ATOM   6047  CA  GLU A 392       3.042 -20.167  17.319  1.00  0.170          C  
ATOM   6048  C   GLU A 392       2.642 -18.693  17.419  1.00  0.170          C  
ATOM   6049  O   GLU A 392       3.240 -17.873  16.724  1.00  0.170          O  
ATOM   6050  CB  GLU A 392       3.944 -20.602  18.483  1.00  0.230          C  
ATOM   6051  CG  GLU A 392       4.280 -22.086  18.490  1.00  0.230          C  
ATOM   6052  CD  GLU A 392       5.097 -22.512  19.697  1.00  0.230          C  
ATOM   6053  OE1 GLU A 392       5.488 -21.660  20.459  1.00  0.230          O  
ATOM   6054  OE2 GLU A 392       5.310 -23.693  19.855  1.00  0.230          O  
ATOM   6055  H   GLU A 392       4.646 -19.867  15.941  1.00  0.180          H  
ATOM   6056  HA  GLU A 392       2.153 -20.788  17.303  1.00  0.200          H  
ATOM   6057 1HB  GLU A 392       4.887 -20.049  18.422  1.00  0.280          H  
ATOM   6058 2HB  GLU A 392       3.498 -20.363  19.432  1.00  0.280          H  
ATOM   6059 1HG  GLU A 392       3.361 -22.644  18.470  1.00  0.280          H  
ATOM   6060 2HG  GLU A 392       4.833 -22.323  17.578  1.00  0.280          H  
ATOM   6061  N   PRO A 393       1.636 -18.303  18.222  1.00  0.190          N  
ATOM   6062  CA  PRO A 393       1.159 -16.940  18.295  1.00  0.200          C  
ATOM   6063  C   PRO A 393       2.332 -16.034  18.561  1.00  0.190          C  
ATOM   6064  O   PRO A 393       3.203 -16.366  19.364  1.00  0.200          O  
ATOM   6065  CB  PRO A 393       0.178 -16.994  19.467  1.00  0.300          C  
ATOM   6066  CG  PRO A 393      -0.299 -18.427  19.483  1.00  0.300          C  
ATOM   6067  CD  PRO A 393       0.941 -19.230  19.135  1.00  0.300          C  
ATOM   6068  HA  PRO A 393       0.653 -16.662  17.371  1.00  0.240          H  
ATOM   6069 1HB  PRO A 393       0.661 -16.689  20.382  1.00  0.360          H  
ATOM   6070 2HB  PRO A 393      -0.637 -16.278  19.296  1.00  0.360          H  
ATOM   6071 1HG  PRO A 393      -0.721 -18.682  20.466  1.00  0.360          H  
ATOM   6072 2HG  PRO A 393      -1.100 -18.570  18.740  1.00  0.360          H  
ATOM   6073 1HD  PRO A 393       1.539 -19.398  20.037  1.00  0.360          H  
ATOM   6074 2HD  PRO A 393       0.646 -20.155  18.659  1.00  0.360          H  
ATOM   6075  N   GLY A 394       2.361 -14.908  17.859  1.00  0.190          N  
ATOM   6076  CA  GLY A 394       3.427 -13.925  17.982  1.00  0.200          C  
ATOM   6077  C   GLY A 394       4.447 -14.020  16.841  1.00  0.190          C  
ATOM   6078  O   GLY A 394       5.100 -13.022  16.492  1.00  0.200          O  
ATOM   6079  H   GLY A 394       1.601 -14.730  17.199  1.00  0.230          H  
ATOM   6080 1HA  GLY A 394       2.992 -12.929  17.995  1.00  0.240          H  
ATOM   6081 2HA  GLY A 394       3.925 -14.066  18.939  1.00  0.240          H  
ATOM   6082  N   ASP A 395       4.630 -15.234  16.303  1.00  0.180          N  
ATOM   6083  CA  ASP A 395       5.599 -15.504  15.235  1.00  0.170          C  
ATOM   6084  C   ASP A 395       5.266 -14.814  13.923  1.00  0.180          C  
ATOM   6085  O   ASP A 395       4.091 -14.638  13.561  1.00  0.190          O  
ATOM   6086  CB  ASP A 395       5.725 -17.003  14.969  1.00  0.240          C  
ATOM   6087  CG  ASP A 395       6.478 -17.801  16.056  1.00  0.240          C  
ATOM   6088  OD1 ASP A 395       7.231 -17.239  16.860  1.00  0.240          O  
ATOM   6089  OD2 ASP A 395       6.278 -19.012  16.074  1.00  0.240          O  
ATOM   6090  H   ASP A 395       4.059 -16.022  16.630  1.00  0.220          H  
ATOM   6091  HA  ASP A 395       6.574 -15.138  15.559  1.00  0.200          H  
ATOM   6092 1HB  ASP A 395       4.732 -17.427  14.835  1.00  0.290          H  
ATOM   6093 2HB  ASP A 395       6.260 -17.137  14.027  1.00  0.290          H  
ATOM   6094  N   LEU A 396       6.318 -14.449  13.181  1.00  0.170          N  
ATOM   6095  CA  LEU A 396       6.135 -13.832  11.870  1.00  0.170          C  
ATOM   6096  C   LEU A 396       6.848 -14.553  10.731  1.00  0.170          C  
ATOM   6097  O   LEU A 396       8.060 -14.784  10.749  1.00  0.160          O  
ATOM   6098  CB  LEU A 396       6.587 -12.360  11.895  1.00  0.240          C  
ATOM   6099  CG  LEU A 396       6.592 -11.567  10.531  1.00  0.240          C  
ATOM   6100  CD1 LEU A 396       5.189 -11.414   9.976  1.00  0.240          C  
ATOM   6101  CD2 LEU A 396       7.185 -10.221  10.773  1.00  0.240          C  
ATOM   6102  H   LEU A 396       7.264 -14.630  13.538  1.00  0.200          H  
ATOM   6103  HA  LEU A 396       5.073 -13.845  11.654  1.00  0.200          H  
ATOM   6104 1HB  LEU A 396       5.936 -11.824  12.574  1.00  0.290          H  
ATOM   6105 2HB  LEU A 396       7.578 -12.313  12.299  1.00  0.290          H  
ATOM   6106  HG  LEU A 396       7.197 -12.103   9.793  1.00  0.290          H  
ATOM   6107 1HD1 LEU A 396       5.243 -10.871   9.058  1.00  0.290          H  
ATOM   6108 2HD1 LEU A 396       4.771 -12.367   9.786  1.00  0.290          H  
ATOM   6109 3HD1 LEU A 396       4.567 -10.876  10.686  1.00  0.290          H  
ATOM   6110 1HD2 LEU A 396       7.212  -9.655   9.852  1.00  0.290          H  
ATOM   6111 2HD2 LEU A 396       6.579  -9.698  11.508  1.00  0.290          H  
ATOM   6112 3HD2 LEU A 396       8.196 -10.338  11.157  1.00  0.290          H  
ATOM   6113  N   LEU A 397       6.070 -14.900   9.725  1.00  0.160          N  
ATOM   6114  CA  LEU A 397       6.590 -15.544   8.530  1.00  0.160          C  
ATOM   6115  C   LEU A 397       6.524 -14.653   7.289  1.00  0.170          C  
ATOM   6116  O   LEU A 397       5.463 -14.234   6.839  1.00  0.200          O  
ATOM   6117  CB  LEU A 397       5.866 -16.876   8.311  1.00  0.220          C  
ATOM   6118  CG  LEU A 397       6.131 -17.609   6.992  1.00  0.220          C  
ATOM   6119  CD1 LEU A 397       7.579 -17.998   6.888  1.00  0.220          C  
ATOM   6120  CD2 LEU A 397       5.228 -18.836   6.937  1.00  0.220          C  
ATOM   6121  H   LEU A 397       5.071 -14.692   9.821  1.00  0.190          H  
ATOM   6122  HA  LEU A 397       7.640 -15.769   8.714  1.00  0.190          H  
ATOM   6123 1HB  LEU A 397       6.193 -17.542   9.100  1.00  0.270          H  
ATOM   6124 2HB  LEU A 397       4.813 -16.741   8.434  1.00  0.270          H  
ATOM   6125  HG  LEU A 397       5.893 -16.954   6.159  1.00  0.270          H  
ATOM   6126 1HD1 LEU A 397       7.741 -18.513   5.947  1.00  0.270          H  
ATOM   6127 2HD1 LEU A 397       8.221 -17.125   6.914  1.00  0.270          H  
ATOM   6128 3HD1 LEU A 397       7.825 -18.644   7.719  1.00  0.270          H  
ATOM   6129 1HD2 LEU A 397       5.381 -19.366   6.001  1.00  0.270          H  
ATOM   6130 2HD2 LEU A 397       5.453 -19.501   7.770  1.00  0.270          H  
ATOM   6131 3HD2 LEU A 397       4.188 -18.512   7.003  1.00  0.270          H  
ATOM   6132  N   TYR A 398       7.673 -14.371   6.705  1.00  0.180          N  
ATOM   6133  CA  TYR A 398       7.719 -13.535   5.516  1.00  0.180          C  
ATOM   6134  C   TYR A 398       8.212 -14.243   4.278  1.00  0.180          C  
ATOM   6135  O   TYR A 398       9.165 -15.017   4.303  1.00  0.180          O  
ATOM   6136  CB  TYR A 398       8.580 -12.277   5.742  1.00  0.250          C  
ATOM   6137  CG  TYR A 398       8.971 -11.558   4.413  1.00  0.250          C  
ATOM   6138  CD1 TYR A 398       8.102 -10.703   3.761  1.00  0.250          C  
ATOM   6139  CD2 TYR A 398      10.222 -11.814   3.846  1.00  0.250          C  
ATOM   6140  CE1 TYR A 398       8.463 -10.121   2.569  1.00  0.250          C  
ATOM   6141  CE2 TYR A 398      10.589 -11.225   2.661  1.00  0.250          C  
ATOM   6142  CZ  TYR A 398       9.711 -10.387   2.012  1.00  0.250          C  
ATOM   6143  OH  TYR A 398      10.085  -9.801   0.817  1.00  0.250          O  
ATOM   6144  H   TYR A 398       8.532 -14.740   7.113  1.00  0.220          H  
ATOM   6145  HA  TYR A 398       6.715 -13.206   5.312  1.00  0.220          H  
ATOM   6146 1HB  TYR A 398       8.017 -11.572   6.355  1.00  0.300          H  
ATOM   6147 2HB  TYR A 398       9.462 -12.528   6.282  1.00  0.300          H  
ATOM   6148  HD1 TYR A 398       7.124 -10.496   4.187  1.00  0.300          H  
ATOM   6149  HD2 TYR A 398      10.908 -12.486   4.337  1.00  0.300          H  
ATOM   6150  HE1 TYR A 398       7.771  -9.462   2.073  1.00  0.300          H  
ATOM   6151  HE2 TYR A 398      11.572 -11.438   2.228  1.00  0.300          H  
ATOM   6152  HH  TYR A 398       9.296  -9.474   0.326  1.00  0.300          H  
ATOM   6153  N   PHE A 399       7.590 -13.950   3.158  1.00  0.180          N  
ATOM   6154  CA  PHE A 399       8.148 -14.435   1.914  1.00  0.180          C  
ATOM   6155  C   PHE A 399       7.765 -13.543   0.723  1.00  0.200          C  
ATOM   6156  O   PHE A 399       6.675 -12.965   0.706  1.00  0.200          O  
ATOM   6157  CB  PHE A 399       7.775 -15.906   1.703  1.00  0.250          C  
ATOM   6158  CG  PHE A 399       6.326 -16.191   1.864  1.00  0.250          C  
ATOM   6159  CD1 PHE A 399       5.444 -16.093   0.820  1.00  0.250          C  
ATOM   6160  CD2 PHE A 399       5.847 -16.590   3.116  1.00  0.250          C  
ATOM   6161  CE1 PHE A 399       4.116 -16.366   1.021  1.00  0.250          C  
ATOM   6162  CE2 PHE A 399       4.520 -16.873   3.318  1.00  0.250          C  
ATOM   6163  CZ  PHE A 399       3.649 -16.757   2.271  1.00  0.250          C  
ATOM   6164  H   PHE A 399       6.745 -13.363   3.202  1.00  0.220          H  
ATOM   6165  HA  PHE A 399       9.209 -14.434   2.069  1.00  0.220          H  
ATOM   6166 1HB  PHE A 399       8.076 -16.220   0.703  1.00  0.300          H  
ATOM   6167 2HB  PHE A 399       8.322 -16.523   2.410  1.00  0.300          H  
ATOM   6168  HD1 PHE A 399       5.801 -15.779  -0.170  1.00  0.300          H  
ATOM   6169  HD2 PHE A 399       6.554 -16.674   3.942  1.00  0.300          H  
ATOM   6170  HE1 PHE A 399       3.420 -16.265   0.188  1.00  0.300          H  
ATOM   6171  HE2 PHE A 399       4.162 -17.177   4.301  1.00  0.300          H  
ATOM   6172  HZ  PHE A 399       2.587 -16.970   2.412  1.00  0.300          H  
ATOM   6173  N   PRO A 400       8.660 -13.419  -0.280  1.00  0.200          N  
ATOM   6174  CA  PRO A 400       8.478 -12.721  -1.542  1.00  0.210          C  
ATOM   6175  C   PRO A 400       7.407 -13.275  -2.454  1.00  0.220          C  
ATOM   6176  O   PRO A 400       7.102 -14.475  -2.442  1.00  0.210          O  
ATOM   6177  CB  PRO A 400       9.840 -12.846  -2.220  1.00  0.320          C  
ATOM   6178  CG  PRO A 400      10.821 -13.094  -1.103  1.00  0.320          C  
ATOM   6179  CD  PRO A 400      10.073 -13.882  -0.080  1.00  0.320          C  
ATOM   6180  HA  PRO A 400       8.264 -11.675  -1.322  1.00  0.250          H  
ATOM   6181 1HB  PRO A 400       9.804 -13.612  -2.984  1.00  0.380          H  
ATOM   6182 2HB  PRO A 400      10.028 -11.923  -2.756  1.00  0.380          H  
ATOM   6183 1HG  PRO A 400      11.721 -13.604  -1.467  1.00  0.380          H  
ATOM   6184 2HG  PRO A 400      11.161 -12.137  -0.686  1.00  0.380          H  
ATOM   6185 1HD  PRO A 400      10.180 -14.965  -0.207  1.00  0.380          H  
ATOM   6186 2HD  PRO A 400      10.519 -13.512   0.849  1.00  0.380          H  
ATOM   6187  N   ARG A 401       6.891 -12.394  -3.296  1.00  0.220          N  
ATOM   6188  CA  ARG A 401       5.948 -12.816  -4.313  1.00  0.230          C  
ATOM   6189  C   ARG A 401       6.669 -13.835  -5.182  1.00  0.230          C  
ATOM   6190  O   ARG A 401       7.888 -13.766  -5.355  1.00  0.230          O  
ATOM   6191  CB  ARG A 401       5.448 -11.624  -5.106  1.00  0.320          C  
ATOM   6192  CG  ARG A 401       6.432 -10.944  -5.936  1.00  0.320          C  
ATOM   6193  CD  ARG A 401       5.928  -9.654  -6.446  1.00  0.320          C  
ATOM   6194  NE  ARG A 401       6.957  -8.958  -7.175  1.00  0.320          N  
ATOM   6195  CZ  ARG A 401       7.926  -8.207  -6.589  1.00  0.320          C  
ATOM   6196  NH1 ARG A 401       8.022  -8.036  -5.306  1.00  0.320          N  
ATOM   6197  NH2 ARG A 401       8.847  -7.624  -7.265  1.00  0.320          N  
ATOM   6198  H   ARG A 401       7.169 -11.404  -3.228  1.00  0.260          H  
ATOM   6199  HA  ARG A 401       5.088 -13.290  -3.834  1.00  0.280          H  
ATOM   6200 1HB  ARG A 401       4.647 -11.945  -5.755  1.00  0.380          H  
ATOM   6201 2HB  ARG A 401       5.061 -10.886  -4.445  1.00  0.380          H  
ATOM   6202 1HG  ARG A 401       7.372 -10.811  -5.409  1.00  0.380          H  
ATOM   6203 2HG  ARG A 401       6.568 -11.559  -6.803  1.00  0.380          H  
ATOM   6204 1HD  ARG A 401       5.096  -9.843  -7.128  1.00  0.380          H  
ATOM   6205 2HD  ARG A 401       5.583  -9.025  -5.624  1.00  0.380          H  
ATOM   6206  HE  ARG A 401       6.964  -9.049  -8.191  1.00  0.380          H  
ATOM   6207 1HH1 ARG A 401       7.391  -8.477  -4.637  1.00  0.380          H  
ATOM   6208 2HH1 ARG A 401       8.818  -7.468  -4.979  1.00  0.380          H  
ATOM   6209 1HH2 ARG A 401       8.914  -7.707  -8.271  1.00  0.380          H  
ATOM   6210 2HH2 ARG A 401       9.550  -7.111  -6.736  1.00  0.380          H  
ATOM   6211  N   GLY A 402       5.935 -14.809  -5.689  1.00  0.230          N  
ATOM   6212  CA  GLY A 402       6.543 -15.867  -6.500  1.00  0.240          C  
ATOM   6213  C   GLY A 402       6.895 -17.124  -5.676  1.00  0.230          C  
ATOM   6214  O   GLY A 402       7.135 -18.186  -6.251  1.00  0.240          O  
ATOM   6215  H   GLY A 402       4.917 -14.772  -5.556  1.00  0.280          H  
ATOM   6216 1HA  GLY A 402       5.867 -16.137  -7.310  1.00  0.290          H  
ATOM   6217 2HA  GLY A 402       7.445 -15.481  -6.964  1.00  0.290          H  
ATOM   6218  N   PHE A 403       6.909 -17.018  -4.334  1.00  0.220          N  
ATOM   6219  CA  PHE A 403       7.171 -18.183  -3.479  1.00  0.220          C  
ATOM   6220  C   PHE A 403       5.867 -18.914  -3.294  1.00  0.210          C  
ATOM   6221  O   PHE A 403       4.823 -18.278  -3.157  1.00  0.210          O  
ATOM   6222  CB  PHE A 403       7.763 -17.794  -2.121  1.00  0.310          C  
ATOM   6223  CG  PHE A 403       9.240 -17.501  -2.116  1.00  0.310          C  
ATOM   6224  CD1 PHE A 403       9.773 -16.411  -2.741  1.00  0.310          C  
ATOM   6225  CD2 PHE A 403      10.099 -18.342  -1.417  1.00  0.310          C  
ATOM   6226  CE1 PHE A 403      11.139 -16.170  -2.692  1.00  0.310          C  
ATOM   6227  CE2 PHE A 403      11.447 -18.104  -1.353  1.00  0.310          C  
ATOM   6228  CZ  PHE A 403      11.971 -17.011  -1.995  1.00  0.310          C  
ATOM   6229  H   PHE A 403       6.740 -16.113  -3.879  1.00  0.260          H  
ATOM   6230  HA  PHE A 403       7.876 -18.850  -3.982  1.00  0.260          H  
ATOM   6231 1HB  PHE A 403       7.249 -16.912  -1.751  1.00  0.370          H  
ATOM   6232 2HB  PHE A 403       7.575 -18.599  -1.416  1.00  0.370          H  
ATOM   6233  HD1 PHE A 403       9.113 -15.738  -3.288  1.00  0.370          H  
ATOM   6234  HD2 PHE A 403       9.687 -19.209  -0.920  1.00  0.370          H  
ATOM   6235  HE1 PHE A 403      11.557 -15.302  -3.204  1.00  0.370          H  
ATOM   6236  HE2 PHE A 403      12.096 -18.783  -0.800  1.00  0.370          H  
ATOM   6237  HZ  PHE A 403      13.046 -16.806  -1.959  1.00  0.370          H  
ATOM   6238  N   ILE A 404       5.927 -20.230  -3.304  1.00  0.210          N  
ATOM   6239  CA  ILE A 404       4.730 -21.052  -3.192  1.00  0.210          C  
ATOM   6240  C   ILE A 404       4.540 -21.468  -1.773  1.00  0.200          C  
ATOM   6241  O   ILE A 404       5.495 -21.831  -1.095  1.00  0.190          O  
ATOM   6242  CB  ILE A 404       4.760 -22.280  -4.129  1.00  0.290          C  
ATOM   6243  CG1 ILE A 404       4.815 -21.803  -5.559  1.00  0.290          C  
ATOM   6244  CG2 ILE A 404       3.495 -23.143  -3.902  1.00  0.290          C  
ATOM   6245  CD1 ILE A 404       5.161 -22.868  -6.583  1.00  0.290          C  
ATOM   6246  H   ILE A 404       6.859 -20.655  -3.341  1.00  0.250          H  
ATOM   6247  HA  ILE A 404       3.873 -20.450  -3.476  1.00  0.250          H  
ATOM   6248  HB  ILE A 404       5.627 -22.863  -3.955  1.00  0.350          H  
ATOM   6249 1HG1 ILE A 404       3.849 -21.389  -5.802  1.00  0.350          H  
ATOM   6250 2HG1 ILE A 404       5.565 -21.009  -5.635  1.00  0.350          H  
ATOM   6251 1HG2 ILE A 404       3.499 -23.969  -4.562  1.00  0.350          H  
ATOM   6252 2HG2 ILE A 404       3.452 -23.517  -2.883  1.00  0.350          H  
ATOM   6253 3HG2 ILE A 404       2.626 -22.548  -4.102  1.00  0.350          H  
ATOM   6254 1HD1 ILE A 404       5.181 -22.416  -7.579  1.00  0.350          H  
ATOM   6255 2HD1 ILE A 404       6.147 -23.278  -6.359  1.00  0.350          H  
ATOM   6256 3HD1 ILE A 404       4.434 -23.672  -6.578  1.00  0.350          H  
ATOM   6257  N   HIS A 405       3.331 -21.385  -1.279  1.00  0.200          N  
ATOM   6258  CA  HIS A 405       3.130 -21.781   0.087  1.00  0.190          C  
ATOM   6259  C   HIS A 405       1.850 -22.551   0.309  1.00  0.210          C  
ATOM   6260  O   HIS A 405       0.917 -22.530  -0.504  1.00  0.210          O  
ATOM   6261  CB  HIS A 405       3.155 -20.532   0.970  1.00  0.270          C  
ATOM   6262  CG  HIS A 405       2.030 -19.567   0.685  1.00  0.270          C  
ATOM   6263  ND1 HIS A 405       0.819 -19.604   1.347  1.00  0.270          N  
ATOM   6264  CD2 HIS A 405       1.933 -18.559  -0.220  1.00  0.270          C  
ATOM   6265  CE1 HIS A 405       0.037 -18.632   0.885  1.00  0.270          C  
ATOM   6266  NE2 HIS A 405       0.690 -17.980  -0.062  1.00  0.270          N  
ATOM   6267  H   HIS A 405       2.563 -21.027  -1.851  1.00  0.240          H  
ATOM   6268  HA  HIS A 405       3.943 -22.429   0.394  1.00  0.230          H  
ATOM   6269 1HB  HIS A 405       3.104 -20.828   2.021  1.00  0.320          H  
ATOM   6270 2HB  HIS A 405       4.100 -20.005   0.826  1.00  0.320          H  
ATOM   6271  HD2 HIS A 405       2.704 -18.256  -0.932  1.00  0.320          H  
ATOM   6272  HE1 HIS A 405      -0.974 -18.405   1.220  1.00  0.320          H  
ATOM   6273  HE2 HIS A 405       0.326 -17.155  -0.610  1.00  0.320          H  
ATOM   6274  N   GLN A 406       1.850 -23.289   1.410  1.00  0.240          N  
ATOM   6275  CA  GLN A 406       0.680 -24.012   1.880  1.00  0.310          C  
ATOM   6276  C   GLN A 406       0.793 -24.181   3.377  1.00  0.200          C  
ATOM   6277  O   GLN A 406       1.899 -24.142   3.928  1.00  0.180          O  
ATOM   6278  CB  GLN A 406       0.517 -25.391   1.225  1.00  0.410          C  
ATOM   6279  CG  GLN A 406       1.580 -26.446   1.552  1.00  0.410          C  
ATOM   6280  CD  GLN A 406       1.270 -27.803   0.843  1.00  0.410          C  
ATOM   6281  OE1 GLN A 406       0.089 -28.241   0.765  1.00  0.410          O  
ATOM   6282  NE2 GLN A 406       2.302 -28.476   0.310  1.00  0.410          N  
ATOM   6283  H   GLN A 406       2.713 -23.288   1.963  1.00  0.290          H  
ATOM   6284  HA  GLN A 406      -0.212 -23.420   1.670  1.00  0.370          H  
ATOM   6285 1HB  GLN A 406      -0.444 -25.793   1.499  1.00  0.490          H  
ATOM   6286 2HB  GLN A 406       0.517 -25.271   0.156  1.00  0.490          H  
ATOM   6287 1HG  GLN A 406       2.540 -26.086   1.206  1.00  0.490          H  
ATOM   6288 2HG  GLN A 406       1.611 -26.619   2.628  1.00  0.490          H  
ATOM   6289 1HE2 GLN A 406       2.141 -29.366  -0.180  1.00  0.490          H  
ATOM   6290 2HE2 GLN A 406       3.249 -28.135   0.366  1.00  0.490          H  
ATOM   6291  N   ALA A 407      -0.326 -24.405   4.046  1.00  0.190          N  
ATOM   6292  CA  ALA A 407      -0.238 -24.668   5.465  1.00  0.150          C  
ATOM   6293  C   ALA A 407      -1.434 -25.472   5.958  1.00  0.180          C  
ATOM   6294  O   ALA A 407      -2.514 -25.388   5.375  1.00  0.240          O  
ATOM   6295  CB  ALA A 407      -0.101 -23.356   6.195  1.00  0.230          C  
ATOM   6296  H   ALA A 407      -1.222 -24.396   3.579  1.00  0.230          H  
ATOM   6297  HA  ALA A 407       0.651 -25.267   5.628  1.00  0.180          H  
ATOM   6298 1HB  ALA A 407       0.031 -23.543   7.245  1.00  0.270          H  
ATOM   6299 2HB  ALA A 407       0.761 -22.849   5.817  1.00  0.270          H  
ATOM   6300 3HB  ALA A 407      -0.976 -22.744   6.028  1.00  0.270          H  
ATOM   6301  N   GLU A 408      -1.248 -26.207   7.061  1.00  0.190          N  
ATOM   6302  CA  GLU A 408      -2.314 -27.036   7.650  1.00  0.210          C  
ATOM   6303  C   GLU A 408      -2.354 -27.018   9.184  1.00  0.180          C  
ATOM   6304  O   GLU A 408      -1.327 -26.842   9.849  1.00  0.170          O  
ATOM   6305  CB  GLU A 408      -2.128 -28.491   7.181  1.00  0.290          C  
ATOM   6306  CG  GLU A 408      -0.791 -29.161   7.640  1.00  0.290          C  
ATOM   6307  CD  GLU A 408      -0.608 -30.590   7.131  1.00  0.290          C  
ATOM   6308  OE1 GLU A 408      -1.481 -31.388   7.370  1.00  0.290          O  
ATOM   6309  OE2 GLU A 408       0.401 -30.883   6.504  1.00  0.290          O  
ATOM   6310  H   GLU A 408      -0.310 -26.193   7.471  1.00  0.230          H  
ATOM   6311  HA  GLU A 408      -3.275 -26.669   7.288  1.00  0.250          H  
ATOM   6312 1HB  GLU A 408      -2.957 -29.096   7.555  1.00  0.340          H  
ATOM   6313 2HB  GLU A 408      -2.165 -28.526   6.092  1.00  0.340          H  
ATOM   6314 1HG  GLU A 408       0.046 -28.551   7.295  1.00  0.340          H  
ATOM   6315 2HG  GLU A 408      -0.763 -29.176   8.730  1.00  0.340          H  
ATOM   6316  N   CYS A 409      -3.543 -27.251   9.751  1.00  0.200          N  
ATOM   6317  CA  CYS A 409      -3.707 -27.305  11.209  1.00  0.180          C  
ATOM   6318  C   CYS A 409      -3.342 -28.645  11.827  1.00  0.210          C  
ATOM   6319  O   CYS A 409      -3.437 -29.697  11.190  1.00  0.530          O  
ATOM   6320  CB  CYS A 409      -5.129 -26.965  11.636  1.00  0.260          C  
ATOM   6321  SG  CYS A 409      -5.623 -25.259  11.426  1.00  0.260          S  
ATOM   6322  H   CYS A 409      -4.355 -27.394   9.141  1.00  0.240          H  
ATOM   6323  HA  CYS A 409      -3.054 -26.549  11.647  1.00  0.220          H  
ATOM   6324 1HB  CYS A 409      -5.826 -27.568  11.061  1.00  0.310          H  
ATOM   6325 2HB  CYS A 409      -5.265 -27.230  12.670  1.00  0.310          H  
ATOM   6326  HG  CYS A 409      -6.957 -25.580  11.413  1.00  0.310          H  
ATOM   6327  N   GLN A 410      -2.979 -28.592  13.107  1.00  0.140          N  
ATOM   6328  CA  GLN A 410      -2.594 -29.764  13.884  1.00  0.160          C  
ATOM   6329  C   GLN A 410      -3.805 -30.469  14.494  1.00  0.240          C  
ATOM   6330  O   GLN A 410      -4.942 -29.970  14.433  1.00  0.280          O  
ATOM   6331  CB  GLN A 410      -1.611 -29.353  14.992  1.00  0.220          C  
ATOM   6332  CG  GLN A 410      -0.286 -28.775  14.504  1.00  0.220          C  
ATOM   6333  CD  GLN A 410       0.611 -28.370  15.667  1.00  0.220          C  
ATOM   6334  OE1 GLN A 410       0.132 -27.793  16.654  1.00  0.220          O  
ATOM   6335  NE2 GLN A 410       1.893 -28.682  15.562  1.00  0.220          N  
ATOM   6336  H   GLN A 410      -2.955 -27.680  13.553  1.00  0.170          H  
ATOM   6337  HA  GLN A 410      -2.097 -30.469  13.216  1.00  0.190          H  
ATOM   6338 1HB  GLN A 410      -2.050 -28.619  15.613  1.00  0.260          H  
ATOM   6339 2HB  GLN A 410      -1.388 -30.210  15.624  1.00  0.260          H  
ATOM   6340 1HG  GLN A 410       0.233 -29.520  13.905  1.00  0.260          H  
ATOM   6341 2HG  GLN A 410      -0.486 -27.884  13.903  1.00  0.260          H  
ATOM   6342 1HE2 GLN A 410       2.533 -28.452  16.297  1.00  0.260          H  
ATOM   6343 2HE2 GLN A 410       2.229 -29.157  14.747  1.00  0.260          H  
ATOM   6344  N   ASP A 411      -3.560 -31.608  15.141  1.00  0.240          N  
ATOM   6345  CA  ASP A 411      -4.660 -32.390  15.687  1.00  0.350          C  
ATOM   6346  C   ASP A 411      -5.212 -31.795  16.968  1.00  0.380          C  
ATOM   6347  O   ASP A 411      -4.542 -31.752  18.000  1.00  0.680          O  
ATOM   6348  CB  ASP A 411      -4.250 -33.848  15.917  1.00  0.450          C  
ATOM   6349  CG  ASP A 411      -5.446 -34.734  16.310  1.00  0.450          C  
ATOM   6350  OD1 ASP A 411      -6.527 -34.192  16.452  1.00  0.450          O  
ATOM   6351  OD2 ASP A 411      -5.277 -35.925  16.452  1.00  0.450          O  
ATOM   6352  H   ASP A 411      -2.619 -31.965  15.207  1.00  0.290          H  
ATOM   6353  HA  ASP A 411      -5.466 -32.373  14.976  1.00  0.420          H  
ATOM   6354 1HB  ASP A 411      -3.809 -34.248  15.003  1.00  0.540          H  
ATOM   6355 2HB  ASP A 411      -3.498 -33.901  16.702  1.00  0.540          H  
ATOM   6356  N   GLY A 412      -6.424 -31.263  16.854  1.00  0.300          N  
ATOM   6357  CA  GLY A 412      -7.116 -30.573  17.931  1.00  0.290          C  
ATOM   6358  C   GLY A 412      -6.751 -29.098  18.069  1.00  0.270          C  
ATOM   6359  O   GLY A 412      -7.168 -28.445  19.027  1.00  0.270          O  
ATOM   6360  H   GLY A 412      -6.887 -31.400  15.967  1.00  0.360          H  
ATOM   6361 1HA  GLY A 412      -8.190 -30.666  17.775  1.00  0.350          H  
ATOM   6362 2HA  GLY A 412      -6.896 -31.083  18.867  1.00  0.350          H  
ATOM   6363  N   VAL A 413      -5.981 -28.558  17.126  1.00  0.260          N  
ATOM   6364  CA  VAL A 413      -5.563 -27.168  17.259  1.00  0.250          C  
ATOM   6365  C   VAL A 413      -6.019 -26.309  16.080  1.00  0.270          C  
ATOM   6366  O   VAL A 413      -5.697 -26.615  14.940  1.00  0.290          O  
ATOM   6367  CB  VAL A 413      -4.028 -27.151  17.337  1.00  0.350          C  
ATOM   6368  CG1 VAL A 413      -3.490 -25.753  17.513  1.00  0.350          C  
ATOM   6369  CG2 VAL A 413      -3.556 -28.081  18.434  1.00  0.350          C  
ATOM   6370  H   VAL A 413      -5.677 -29.120  16.324  1.00  0.310          H  
ATOM   6371  HA  VAL A 413      -5.982 -26.755  18.175  1.00  0.300          H  
ATOM   6372  HB  VAL A 413      -3.653 -27.494  16.405  1.00  0.420          H  
ATOM   6373 1HG1 VAL A 413      -2.418 -25.800  17.534  1.00  0.420          H  
ATOM   6374 2HG1 VAL A 413      -3.805 -25.138  16.688  1.00  0.420          H  
ATOM   6375 3HG1 VAL A 413      -3.851 -25.326  18.445  1.00  0.420          H  
ATOM   6376 1HG2 VAL A 413      -2.481 -28.086  18.435  1.00  0.420          H  
ATOM   6377 2HG2 VAL A 413      -3.930 -27.735  19.394  1.00  0.420          H  
ATOM   6378 3HG2 VAL A 413      -3.909 -29.095  18.252  1.00  0.420          H  
ATOM   6379  N   HIS A 414      -6.774 -25.246  16.350  1.00  0.280          N  
ATOM   6380  CA  HIS A 414      -7.252 -24.361  15.286  1.00  0.270          C  
ATOM   6381  C   HIS A 414      -6.145 -23.369  15.009  1.00  0.240          C  
ATOM   6382  O   HIS A 414      -5.124 -23.386  15.709  1.00  0.260          O  
ATOM   6383  CB  HIS A 414      -8.484 -23.546  15.692  1.00  0.380          C  
ATOM   6384  CG  HIS A 414      -8.191 -22.412  16.660  1.00  0.380          C  
ATOM   6385  ND1 HIS A 414      -7.756 -22.609  17.954  1.00  0.380          N  
ATOM   6386  CD2 HIS A 414      -8.282 -21.060  16.487  1.00  0.380          C  
ATOM   6387  CE1 HIS A 414      -7.586 -21.414  18.538  1.00  0.380          C  
ATOM   6388  NE2 HIS A 414      -7.907 -20.463  17.662  1.00  0.380          N  
ATOM   6389  H   HIS A 414      -7.019 -25.039  17.314  1.00  0.340          H  
ATOM   6390  HA  HIS A 414      -7.464 -24.916  14.371  1.00  0.320          H  
ATOM   6391 1HB  HIS A 414      -8.937 -23.120  14.795  1.00  0.460          H  
ATOM   6392 2HB  HIS A 414      -9.224 -24.200  16.152  1.00  0.460          H  
ATOM   6393  HD2 HIS A 414      -8.596 -20.548  15.580  1.00  0.460          H  
ATOM   6394  HE1 HIS A 414      -7.248 -21.244  19.559  1.00  0.460          H  
ATOM   6395  HE2 HIS A 414      -7.886 -19.420  17.814  1.00  0.460          H  
ATOM   6396  N   SER A 415      -6.338 -22.498  14.020  1.00  0.210          N  
ATOM   6397  CA  SER A 415      -5.357 -21.440  13.806  1.00  0.180          C  
ATOM   6398  C   SER A 415      -5.909 -20.175  13.138  1.00  0.180          C  
ATOM   6399  O   SER A 415      -6.702 -20.237  12.190  1.00  0.170          O  
ATOM   6400  CB  SER A 415      -4.184 -21.958  13.027  1.00  0.260          C  
ATOM   6401  OG  SER A 415      -3.272 -20.927  12.783  1.00  0.260          O  
ATOM   6402  H   SER A 415      -7.157 -22.595  13.417  1.00  0.250          H  
ATOM   6403  HA  SER A 415      -4.988 -21.152  14.784  1.00  0.220          H  
ATOM   6404 1HB  SER A 415      -3.699 -22.752  13.588  1.00  0.320          H  
ATOM   6405 2HB  SER A 415      -4.525 -22.382  12.093  1.00  0.320          H  
ATOM   6406  HG  SER A 415      -2.502 -21.348  12.411  1.00  0.320          H  
ATOM   6407  N   LEU A 416      -5.504 -19.016  13.681  1.00  0.200          N  
ATOM   6408  CA  LEU A 416      -5.882 -17.695  13.165  1.00  0.210          C  
ATOM   6409  C   LEU A 416      -4.651 -16.882  12.766  1.00  0.200          C  
ATOM   6410  O   LEU A 416      -3.753 -16.674  13.603  1.00  0.180          O  
ATOM   6411  CB  LEU A 416      -6.622 -16.863  14.231  1.00  0.290          C  
ATOM   6412  CG  LEU A 416      -7.120 -15.414  13.826  1.00  0.290          C  
ATOM   6413  CD1 LEU A 416      -8.243 -15.505  12.831  1.00  0.290          C  
ATOM   6414  CD2 LEU A 416      -7.572 -14.677  15.050  1.00  0.290          C  
ATOM   6415  H   LEU A 416      -4.856 -19.084  14.468  1.00  0.240          H  
ATOM   6416  HA  LEU A 416      -6.512 -17.837  12.299  1.00  0.250          H  
ATOM   6417 1HB  LEU A 416      -7.478 -17.432  14.599  1.00  0.350          H  
ATOM   6418 2HB  LEU A 416      -5.939 -16.711  15.045  1.00  0.350          H  
ATOM   6419  HG  LEU A 416      -6.308 -14.860  13.364  1.00  0.350          H  
ATOM   6420 1HD1 LEU A 416      -8.563 -14.511  12.592  1.00  0.350          H  
ATOM   6421 2HD1 LEU A 416      -7.919 -16.011  11.931  1.00  0.350          H  
ATOM   6422 3HD1 LEU A 416      -9.073 -16.049  13.274  1.00  0.350          H  
ATOM   6423 1HD2 LEU A 416      -7.910 -13.680  14.774  1.00  0.350          H  
ATOM   6424 2HD2 LEU A 416      -8.386 -15.226  15.508  1.00  0.350          H  
ATOM   6425 3HD2 LEU A 416      -6.750 -14.593  15.755  1.00  0.350          H  
ATOM   6426  N   HIS A 417      -4.659 -16.340  11.543  1.00  0.210          N  
ATOM   6427  CA  HIS A 417      -3.579 -15.473  11.058  1.00  0.200          C  
ATOM   6428  C   HIS A 417      -4.028 -14.203  10.384  1.00  0.220          C  
ATOM   6429  O   HIS A 417      -5.037 -14.154   9.680  1.00  0.230          O  
ATOM   6430  CB  HIS A 417      -2.713 -16.108   9.962  1.00  0.280          C  
ATOM   6431  CG  HIS A 417      -1.889 -17.198  10.319  1.00  0.280          C  
ATOM   6432  ND1 HIS A 417      -2.343 -18.473  10.420  1.00  0.280          N  
ATOM   6433  CD2 HIS A 417      -0.589 -17.229  10.590  1.00  0.280          C  
ATOM   6434  CE1 HIS A 417      -1.341 -19.241  10.729  1.00  0.280          C  
ATOM   6435  NE2 HIS A 417      -0.265 -18.503  10.836  1.00  0.280          N  
ATOM   6436  H   HIS A 417      -5.433 -16.589  10.921  1.00  0.250          H  
ATOM   6437  HA  HIS A 417      -2.943 -15.194  11.893  1.00  0.240          H  
ATOM   6438 1HB  HIS A 417      -3.355 -16.432   9.149  1.00  0.340          H  
ATOM   6439 2HB  HIS A 417      -2.056 -15.337   9.553  1.00  0.340          H  
ATOM   6440  HD2 HIS A 417       0.071 -16.377  10.604  1.00  0.340          H  
ATOM   6441  HE1 HIS A 417      -1.373 -20.293  10.888  1.00  0.340          H  
ATOM   6442  HE2 HIS A 417       0.664 -18.833  11.074  1.00  0.340          H  
ATOM   6443  N   LEU A 418      -3.193 -13.184  10.495  1.00  0.200          N  
ATOM   6444  CA  LEU A 418      -3.392 -11.984   9.696  1.00  0.210          C  
ATOM   6445  C   LEU A 418      -2.275 -11.961   8.666  1.00  0.210          C  
ATOM   6446  O   LEU A 418      -1.105 -12.133   9.009  1.00  0.210          O  
ATOM   6447  CB  LEU A 418      -3.358 -10.690  10.545  1.00  0.290          C  
ATOM   6448  CG  LEU A 418      -3.509  -9.296   9.774  1.00  0.290          C  
ATOM   6449  CD1 LEU A 418      -4.920  -9.160   9.184  1.00  0.290          C  
ATOM   6450  CD2 LEU A 418      -3.226  -8.156  10.738  1.00  0.290          C  
ATOM   6451  H   LEU A 418      -2.381 -13.283  11.116  1.00  0.240          H  
ATOM   6452  HA  LEU A 418      -4.343 -12.047   9.173  1.00  0.250          H  
ATOM   6453 1HB  LEU A 418      -4.184 -10.739  11.236  1.00  0.350          H  
ATOM   6454 2HB  LEU A 418      -2.435 -10.664  11.117  1.00  0.350          H  
ATOM   6455  HG  LEU A 418      -2.792  -9.252   8.949  1.00  0.350          H  
ATOM   6456 1HD1 LEU A 418      -5.013  -8.214   8.673  1.00  0.350          H  
ATOM   6457 2HD1 LEU A 418      -5.113  -9.963   8.480  1.00  0.350          H  
ATOM   6458 3HD1 LEU A 418      -5.646  -9.193   9.990  1.00  0.350          H  
ATOM   6459 1HD2 LEU A 418      -3.314  -7.197  10.224  1.00  0.350          H  
ATOM   6460 2HD2 LEU A 418      -3.935  -8.191  11.565  1.00  0.350          H  
ATOM   6461 3HD2 LEU A 418      -2.226  -8.270  11.108  1.00  0.350          H  
ATOM   6462  N   THR A 419      -2.615 -11.805   7.405  1.00  0.210          N  
ATOM   6463  CA  THR A 419      -1.576 -11.707   6.400  1.00  0.210          C  
ATOM   6464  C   THR A 419      -1.563 -10.295   5.880  1.00  0.210          C  
ATOM   6465  O   THR A 419      -2.583  -9.773   5.448  1.00  0.240          O  
ATOM   6466  CB  THR A 419      -1.758 -12.694   5.219  1.00  0.290          C  
ATOM   6467  OG1 THR A 419      -1.728 -14.043   5.708  1.00  0.290          O  
ATOM   6468  CG2 THR A 419      -0.597 -12.503   4.187  1.00  0.290          C  
ATOM   6469  H   THR A 419      -3.598 -11.733   7.150  1.00  0.250          H  
ATOM   6470  HA  THR A 419      -0.610 -11.906   6.854  1.00  0.250          H  
ATOM   6471  HB  THR A 419      -2.715 -12.513   4.732  1.00  0.350          H  
ATOM   6472  HG1 THR A 419      -2.506 -14.193   6.247  1.00  0.350          H  
ATOM   6473 1HG2 THR A 419      -0.724 -13.206   3.366  1.00  0.350          H  
ATOM   6474 2HG2 THR A 419      -0.604 -11.488   3.785  1.00  0.350          H  
ATOM   6475 3HG2 THR A 419       0.360 -12.686   4.676  1.00  0.350          H  
ATOM   6476  N   LEU A 420      -0.396  -9.693   5.924  1.00  0.200          N  
ATOM   6477  CA  LEU A 420      -0.097  -8.355   5.440  1.00  0.230          C  
ATOM   6478  C   LEU A 420       0.449  -8.436   4.017  1.00  0.230          C  
ATOM   6479  O   LEU A 420       1.403  -9.172   3.740  1.00  0.240          O  
ATOM   6480  CB  LEU A 420       0.882  -7.705   6.432  1.00  0.310          C  
ATOM   6481  CG  LEU A 420       1.635  -6.405   6.021  1.00  0.310          C  
ATOM   6482  CD1 LEU A 420       0.704  -5.268   5.855  1.00  0.310          C  
ATOM   6483  CD2 LEU A 420       2.678  -6.096   7.085  1.00  0.310          C  
ATOM   6484  H   LEU A 420       0.364 -10.235   6.330  1.00  0.240          H  
ATOM   6485  HA  LEU A 420      -1.020  -7.775   5.421  1.00  0.280          H  
ATOM   6486 1HB  LEU A 420       0.273  -7.410   7.283  1.00  0.370          H  
ATOM   6487 2HB  LEU A 420       1.534  -8.437   6.803  1.00  0.370          H  
ATOM   6488  HG  LEU A 420       2.138  -6.570   5.063  1.00  0.370          H  
ATOM   6489 1HD1 LEU A 420       1.270  -4.386   5.571  1.00  0.370          H  
ATOM   6490 2HD1 LEU A 420      -0.041  -5.484   5.085  1.00  0.370          H  
ATOM   6491 3HD1 LEU A 420       0.221  -5.104   6.800  1.00  0.370          H  
ATOM   6492 1HD2 LEU A 420       3.231  -5.219   6.801  1.00  0.370          H  
ATOM   6493 2HD2 LEU A 420       2.192  -5.927   8.044  1.00  0.370          H  
ATOM   6494 3HD2 LEU A 420       3.359  -6.919   7.177  1.00  0.370          H  
ATOM   6495  N   SER A 421      -0.189  -7.702   3.098  1.00  0.230          N  
ATOM   6496  CA  SER A 421       0.164  -7.761   1.676  1.00  0.220          C  
ATOM   6497  C   SER A 421       0.621  -6.433   1.085  1.00  0.230          C  
ATOM   6498  O   SER A 421      -0.132  -5.448   1.064  1.00  0.250          O  
ATOM   6499  CB  SER A 421      -1.039  -8.236   0.880  1.00  0.310          C  
ATOM   6500  OG  SER A 421      -1.432  -9.537   1.243  1.00  0.310          O  
ATOM   6501  H   SER A 421      -0.961  -7.105   3.399  1.00  0.280          H  
ATOM   6502  HA  SER A 421       0.980  -8.470   1.563  1.00  0.260          H  
ATOM   6503 1HB  SER A 421      -1.869  -7.550   1.041  1.00  0.370          H  
ATOM   6504 2HB  SER A 421      -0.797  -8.205  -0.176  1.00  0.370          H  
ATOM   6505  HG  SER A 421      -2.063  -9.812   0.578  1.00  0.370          H  
ATOM   6506  N   THR A 422       1.859  -6.403   0.575  1.00  0.240          N  
ATOM   6507  CA  THR A 422       2.422  -5.153   0.031  1.00  0.310          C  
ATOM   6508  C   THR A 422       3.060  -5.280  -1.374  1.00  0.250          C  
ATOM   6509  O   THR A 422       3.267  -6.386  -1.894  1.00  0.240          O  
ATOM   6510  CB  THR A 422       3.455  -4.572   1.032  1.00  0.410          C  
ATOM   6511  OG1 THR A 422       4.565  -5.456   1.162  1.00  0.410          O  
ATOM   6512  CG2 THR A 422       2.826  -4.424   2.403  1.00  0.410          C  
ATOM   6513  H   THR A 422       2.430  -7.259   0.624  1.00  0.290          H  
ATOM   6514  HA  THR A 422       1.612  -4.425  -0.054  1.00  0.370          H  
ATOM   6515  HB  THR A 422       3.803  -3.599   0.681  1.00  0.490          H  
ATOM   6516  HG1 THR A 422       5.276  -5.000   1.628  1.00  0.490          H  
ATOM   6517 1HG2 THR A 422       3.552  -4.037   3.063  1.00  0.490          H  
ATOM   6518 2HG2 THR A 422       1.991  -3.749   2.344  1.00  0.490          H  
ATOM   6519 3HG2 THR A 422       2.494  -5.381   2.780  1.00  0.490          H  
ATOM   6520  N   TYR A 423       3.358  -4.117  -1.995  1.00  0.220          N  
ATOM   6521  CA  TYR A 423       4.029  -3.983  -3.303  1.00  0.220          C  
ATOM   6522  C   TYR A 423       3.376  -4.670  -4.503  1.00  0.210          C  
ATOM   6523  O   TYR A 423       4.081  -5.133  -5.404  1.00  0.220          O  
ATOM   6524  CB  TYR A 423       5.476  -4.454  -3.189  1.00  0.310          C  
ATOM   6525  CG  TYR A 423       6.229  -3.692  -2.170  1.00  0.310          C  
ATOM   6526  CD1 TYR A 423       6.491  -4.253  -0.943  1.00  0.310          C  
ATOM   6527  CD2 TYR A 423       6.642  -2.418  -2.454  1.00  0.310          C  
ATOM   6528  CE1 TYR A 423       7.171  -3.544   0.002  1.00  0.310          C  
ATOM   6529  CE2 TYR A 423       7.316  -1.705  -1.516  1.00  0.310          C  
ATOM   6530  CZ  TYR A 423       7.587  -2.263  -0.293  1.00  0.310          C  
ATOM   6531  OH  TYR A 423       8.238  -1.525   0.631  1.00  0.310          O  
ATOM   6532  H   TYR A 423       3.158  -3.240  -1.512  1.00  0.260          H  
ATOM   6533  HA  TYR A 423       4.051  -2.921  -3.541  1.00  0.260          H  
ATOM   6534 1HB  TYR A 423       5.508  -5.509  -2.929  1.00  0.370          H  
ATOM   6535 2HB  TYR A 423       5.981  -4.333  -4.147  1.00  0.370          H  
ATOM   6536  HD1 TYR A 423       6.152  -5.257  -0.730  1.00  0.370          H  
ATOM   6537  HD2 TYR A 423       6.430  -1.978  -3.421  1.00  0.370          H  
ATOM   6538  HE1 TYR A 423       7.377  -3.987   0.971  1.00  0.370          H  
ATOM   6539  HE2 TYR A 423       7.642  -0.687  -1.738  1.00  0.370          H  
ATOM   6540  HH  TYR A 423       8.153  -0.585   0.377  1.00  0.370          H  
ATOM   6541  N   GLN A 424       2.047  -4.691  -4.568  1.00  0.220          N  
ATOM   6542  CA  GLN A 424       1.400  -5.312  -5.720  1.00  0.230          C  
ATOM   6543  C   GLN A 424       1.594  -4.425  -6.945  1.00  0.240          C  
ATOM   6544  O   GLN A 424       1.259  -3.243  -6.900  1.00  0.260          O  
ATOM   6545  CB  GLN A 424      -0.104  -5.479  -5.468  1.00  0.320          C  
ATOM   6546  CG  GLN A 424      -0.838  -6.301  -6.514  1.00  0.320          C  
ATOM   6547  CD  GLN A 424      -2.285  -6.523  -6.143  1.00  0.320          C  
ATOM   6548  OE1 GLN A 424      -2.921  -5.638  -5.559  1.00  0.320          O  
ATOM   6549  NE2 GLN A 424      -2.818  -7.697  -6.460  1.00  0.320          N  
ATOM   6550  H   GLN A 424       1.497  -4.290  -3.820  1.00  0.260          H  
ATOM   6551  HA  GLN A 424       1.856  -6.287  -5.909  1.00  0.280          H  
ATOM   6552 1HB  GLN A 424      -0.290  -5.894  -4.498  1.00  0.380          H  
ATOM   6553 2HB  GLN A 424      -0.564  -4.491  -5.471  1.00  0.380          H  
ATOM   6554 1HG  GLN A 424      -0.814  -5.775  -7.462  1.00  0.380          H  
ATOM   6555 2HG  GLN A 424      -0.354  -7.280  -6.610  1.00  0.380          H  
ATOM   6556 1HE2 GLN A 424      -3.765  -7.899  -6.233  1.00  0.380          H  
ATOM   6557 2HE2 GLN A 424      -2.253  -8.423  -6.936  1.00  0.380          H  
ATOM   6558  N   ARG A 425       2.117  -4.985  -8.043  1.00  0.240          N  
ATOM   6559  CA  ARG A 425       2.321  -4.223  -9.284  1.00  0.270          C  
ATOM   6560  C   ARG A 425       3.002  -2.869  -9.056  1.00  0.260          C  
ATOM   6561  O   ARG A 425       2.538  -1.827  -9.545  1.00  0.300          O  
ATOM   6562  CB  ARG A 425       1.012  -4.043 -10.043  1.00  0.370          C  
ATOM   6563  CG  ARG A 425       0.327  -5.358 -10.512  1.00  0.370          C  
ATOM   6564  CD  ARG A 425       1.145  -6.100 -11.560  1.00  0.370          C  
ATOM   6565  NE  ARG A 425       1.386  -5.279 -12.752  1.00  0.370          N  
ATOM   6566  CZ  ARG A 425       0.575  -5.151 -13.820  1.00  0.370          C  
ATOM   6567  NH1 ARG A 425      -0.573  -5.806 -13.913  1.00  0.370          N  
ATOM   6568  NH2 ARG A 425       0.974  -4.341 -14.778  1.00  0.370          N  
ATOM   6569  H   ARG A 425       2.387  -5.960  -8.015  1.00  0.290          H  
ATOM   6570  HA  ARG A 425       2.995  -4.794  -9.921  1.00  0.320          H  
ATOM   6571 1HB  ARG A 425       0.302  -3.507  -9.418  1.00  0.440          H  
ATOM   6572 2HB  ARG A 425       1.192  -3.430 -10.928  1.00  0.440          H  
ATOM   6573 1HG  ARG A 425       0.193  -6.022  -9.661  1.00  0.440          H  
ATOM   6574 2HG  ARG A 425      -0.644  -5.120 -10.940  1.00  0.440          H  
ATOM   6575 1HD  ARG A 425       2.105  -6.404 -11.157  1.00  0.440          H  
ATOM   6576 2HD  ARG A 425       0.610  -6.999 -11.861  1.00  0.440          H  
ATOM   6577  HE  ARG A 425       2.256  -4.713 -12.790  1.00  0.440          H  
ATOM   6578 1HH1 ARG A 425      -0.864  -6.426 -13.172  1.00  0.440          H  
ATOM   6579 2HH1 ARG A 425      -1.157  -5.688 -14.728  1.00  0.440          H  
ATOM   6580 1HH2 ARG A 425       1.874  -3.842 -14.638  1.00  0.440          H  
ATOM   6581 2HH2 ARG A 425       0.425  -4.195 -15.611  1.00  0.440          H  
ATOM   6582  N   ASN A 426       4.115  -2.901  -8.327  1.00  0.220          N  
ATOM   6583  CA  ASN A 426       4.892  -1.711  -8.027  1.00  0.210          C  
ATOM   6584  C   ASN A 426       6.338  -1.915  -8.437  1.00  0.190          C  
ATOM   6585  O   ASN A 426       7.237  -1.715  -7.615  1.00  0.180          O  
ATOM   6586  CB  ASN A 426       4.790  -1.347  -6.546  1.00  0.300          C  
ATOM   6587  CG  ASN A 426       5.228   0.110  -6.239  1.00  0.300          C  
ATOM   6588  OD1 ASN A 426       4.947   1.040  -7.019  1.00  0.300          O  
ATOM   6589  ND2 ASN A 426       5.893   0.317  -5.125  1.00  0.300          N  
ATOM   6590  H   ASN A 426       4.406  -3.795  -7.949  1.00  0.260          H  
ATOM   6591  HA  ASN A 426       4.521  -0.897  -8.623  1.00  0.250          H  
ATOM   6592 1HB  ASN A 426       3.755  -1.483  -6.214  1.00  0.360          H  
ATOM   6593 2HB  ASN A 426       5.405  -2.034  -5.960  1.00  0.360          H  
ATOM   6594 1HD2 ASN A 426       6.195   1.244  -4.881  1.00  0.360          H  
ATOM   6595 2HD2 ASN A 426       6.109  -0.443  -4.520  1.00  0.360          H  
ATOM   6596  N   THR A 427       6.552  -2.393  -9.673  1.00  0.210          N  
ATOM   6597  CA  THR A 427       7.881  -2.741 -10.165  1.00  0.200          C  
ATOM   6598  C   THR A 427       8.419  -1.825 -11.247  1.00  0.220          C  
ATOM   6599  O   THR A 427       7.710  -0.953 -11.777  1.00  0.260          O  
ATOM   6600  CB  THR A 427       7.861  -4.185 -10.678  1.00  0.280          C  
ATOM   6601  OG1 THR A 427       7.026  -4.287 -11.847  1.00  0.280          O  
ATOM   6602  CG2 THR A 427       7.343  -5.109  -9.593  1.00  0.280          C  
ATOM   6603  H   THR A 427       5.763  -2.531 -10.324  1.00  0.250          H  
ATOM   6604  HA  THR A 427       8.580  -2.678  -9.348  1.00  0.240          H  
ATOM   6605  HB  THR A 427       8.865  -4.487 -10.949  1.00  0.340          H  
ATOM   6606  HG1 THR A 427       6.116  -3.986 -11.652  1.00  0.340          H  
ATOM   6607 1HG2 THR A 427       7.344  -6.116  -9.951  1.00  0.340          H  
ATOM   6608 2HG2 THR A 427       7.983  -5.041  -8.725  1.00  0.340          H  
ATOM   6609 3HG2 THR A 427       6.332  -4.831  -9.319  1.00  0.340          H  
ATOM   6610  N   TRP A 428       9.695  -2.025 -11.571  1.00  0.190          N  
ATOM   6611  CA  TRP A 428      10.349  -1.233 -12.601  1.00  0.180          C  
ATOM   6612  C   TRP A 428       9.660  -1.383 -13.949  1.00  0.190          C  
ATOM   6613  O   TRP A 428       9.483  -0.392 -14.659  1.00  0.190          O  
ATOM   6614  CB  TRP A 428      11.824  -1.578 -12.656  1.00  0.260          C  
ATOM   6615  CG  TRP A 428      12.586  -0.890 -11.544  1.00  0.260          C  
ATOM   6616  CD1 TRP A 428      13.164  -1.478 -10.460  1.00  0.260          C  
ATOM   6617  CD2 TRP A 428      12.825   0.543 -11.399  1.00  0.260          C  
ATOM   6618  NE1 TRP A 428      13.743  -0.523  -9.656  1.00  0.260          N  
ATOM   6619  CE2 TRP A 428      13.539   0.718 -10.214  1.00  0.260          C  
ATOM   6620  CE3 TRP A 428      12.478   1.678 -12.164  1.00  0.260          C  
ATOM   6621  CZ2 TRP A 428      13.922   1.979  -9.766  1.00  0.260          C  
ATOM   6622  CZ3 TRP A 428      12.861   2.930 -11.707  1.00  0.260          C  
ATOM   6623  CH2 TRP A 428      13.565   3.076 -10.545  1.00  0.260          C  
ATOM   6624  H   TRP A 428      10.213  -2.743 -11.050  1.00  0.230          H  
ATOM   6625  HA  TRP A 428      10.276  -0.191 -12.314  1.00  0.220          H  
ATOM   6626 1HB  TRP A 428      11.952  -2.657 -12.540  1.00  0.310          H  
ATOM   6627 2HB  TRP A 428      12.221  -1.310 -13.600  1.00  0.310          H  
ATOM   6628  HD1 TRP A 428      13.161  -2.550 -10.251  1.00  0.310          H  
ATOM   6629  HE1 TRP A 428      14.226  -0.718  -8.786  1.00  0.310          H  
ATOM   6630  HE3 TRP A 428      11.913   1.574 -13.091  1.00  0.310          H  
ATOM   6631  HZ2 TRP A 428      14.482   2.120  -8.845  1.00  0.310          H  
ATOM   6632  HZ3 TRP A 428      12.583   3.793 -12.291  1.00  0.310          H  
ATOM   6633  HH2 TRP A 428      13.852   4.074 -10.225  1.00  0.310          H  
ATOM   6634  N   GLY A 429       9.233  -2.600 -14.282  1.00  0.200          N  
ATOM   6635  CA  GLY A 429       8.505  -2.894 -15.500  1.00  0.230          C  
ATOM   6636  C   GLY A 429       7.179  -2.127 -15.603  1.00  0.230          C  
ATOM   6637  O   GLY A 429       6.756  -1.771 -16.707  1.00  0.260          O  
ATOM   6638  H   GLY A 429       9.438  -3.397 -13.677  1.00  0.240          H  
ATOM   6639 1HA  GLY A 429       9.123  -2.681 -16.363  1.00  0.280          H  
ATOM   6640 2HA  GLY A 429       8.313  -3.955 -15.511  1.00  0.280          H  
ATOM   6641  N   ASP A 430       6.538  -1.820 -14.467  1.00  0.230          N  
ATOM   6642  CA  ASP A 430       5.266  -1.113 -14.510  1.00  0.260          C  
ATOM   6643  C   ASP A 430       5.563   0.365 -14.724  1.00  0.260          C  
ATOM   6644  O   ASP A 430       4.869   1.059 -15.482  1.00  0.290          O  
ATOM   6645  CB  ASP A 430       4.536  -1.248 -13.165  1.00  0.350          C  
ATOM   6646  CG  ASP A 430       4.098  -2.670 -12.786  1.00  0.350          C  
ATOM   6647  OD1 ASP A 430       3.308  -3.282 -13.487  1.00  0.350          O  
ATOM   6648  OD2 ASP A 430       4.587  -3.155 -11.758  1.00  0.350          O  
ATOM   6649  H   ASP A 430       6.904  -2.134 -13.569  1.00  0.280          H  
ATOM   6650  HA  ASP A 430       4.656  -1.492 -15.332  1.00  0.310          H  
ATOM   6651 1HB  ASP A 430       5.185  -0.869 -12.371  1.00  0.420          H  
ATOM   6652 2HB  ASP A 430       3.652  -0.614 -13.176  1.00  0.420          H  
ATOM   6653  N   PHE A 431       6.638   0.833 -14.091  1.00  0.240          N  
ATOM   6654  CA  PHE A 431       7.056   2.214 -14.233  1.00  0.240          C  
ATOM   6655  C   PHE A 431       7.375   2.457 -15.715  1.00  0.260          C  
ATOM   6656  O   PHE A 431       6.948   3.454 -16.306  1.00  0.270          O  
ATOM   6657  CB  PHE A 431       8.276   2.507 -13.364  1.00  0.340          C  
ATOM   6658  CG  PHE A 431       8.650   3.939 -13.319  1.00  0.340          C  
ATOM   6659  CD1 PHE A 431       8.047   4.759 -12.392  1.00  0.340          C  
ATOM   6660  CD2 PHE A 431       9.545   4.493 -14.194  1.00  0.340          C  
ATOM   6661  CE1 PHE A 431       8.334   6.088 -12.340  1.00  0.340          C  
ATOM   6662  CE2 PHE A 431       9.819   5.836 -14.131  1.00  0.340          C  
ATOM   6663  CZ  PHE A 431       9.219   6.628 -13.210  1.00  0.340          C  
ATOM   6664  H   PHE A 431       7.137   0.213 -13.442  1.00  0.290          H  
ATOM   6665  HA  PHE A 431       6.238   2.869 -13.937  1.00  0.290          H  
ATOM   6666 1HB  PHE A 431       8.064   2.176 -12.366  1.00  0.400          H  
ATOM   6667 2HB  PHE A 431       9.131   1.940 -13.723  1.00  0.400          H  
ATOM   6668  HD1 PHE A 431       7.330   4.332 -11.700  1.00  0.400          H  
ATOM   6669  HD2 PHE A 431      10.025   3.865 -14.949  1.00  0.400          H  
ATOM   6670  HE1 PHE A 431       7.844   6.716 -11.611  1.00  0.400          H  
ATOM   6671  HE2 PHE A 431      10.505   6.273 -14.830  1.00  0.400          H  
ATOM   6672  HZ  PHE A 431       9.438   7.690 -13.172  1.00  0.400          H  
ATOM   6673  N   LEU A 432       8.135   1.530 -16.317  1.00  0.270          N  
ATOM   6674  CA  LEU A 432       8.502   1.641 -17.716  1.00  0.280          C  
ATOM   6675  C   LEU A 432       7.301   1.619 -18.640  1.00  0.330          C  
ATOM   6676  O   LEU A 432       7.225   2.437 -19.553  1.00  0.360          O  
ATOM   6677  CB  LEU A 432       9.415   0.494 -18.105  1.00  0.390          C  
ATOM   6678  CG  LEU A 432      10.815   0.495 -17.556  1.00  0.390          C  
ATOM   6679  CD1 LEU A 432      11.379  -0.851 -17.827  1.00  0.390          C  
ATOM   6680  CD2 LEU A 432      11.667   1.577 -18.233  1.00  0.390          C  
ATOM   6681  H   LEU A 432       8.481   0.738 -15.768  1.00  0.320          H  
ATOM   6682  HA  LEU A 432       9.023   2.575 -17.844  1.00  0.340          H  
ATOM   6683 1HB  LEU A 432       8.952  -0.407 -17.738  1.00  0.470          H  
ATOM   6684 2HB  LEU A 432       9.469   0.440 -19.191  1.00  0.470          H  
ATOM   6685  HG  LEU A 432      10.791   0.662 -16.482  1.00  0.470          H  
ATOM   6686 1HD1 LEU A 432      12.335  -0.924 -17.433  1.00  0.470          H  
ATOM   6687 2HD1 LEU A 432      10.759  -1.576 -17.348  1.00  0.470          H  
ATOM   6688 3HD1 LEU A 432      11.406  -1.040 -18.888  1.00  0.470          H  
ATOM   6689 1HD2 LEU A 432      12.674   1.548 -17.841  1.00  0.470          H  
ATOM   6690 2HD2 LEU A 432      11.693   1.392 -19.304  1.00  0.470          H  
ATOM   6691 3HD2 LEU A 432      11.252   2.560 -18.049  1.00  0.470          H  
ATOM   6692  N   GLU A 433       6.301   0.767 -18.400  1.00  0.350          N  
ATOM   6693  CA  GLU A 433       5.184   0.812 -19.329  1.00  0.390          C  
ATOM   6694  C   GLU A 433       4.626   2.238 -19.403  1.00  0.370          C  
ATOM   6695  O   GLU A 433       4.317   2.724 -20.490  1.00  0.390          O  
ATOM   6696  CB  GLU A 433       4.071  -0.168 -18.953  1.00  0.530          C  
ATOM   6697  CG  GLU A 433       2.953  -0.230 -20.015  1.00  0.530          C  
ATOM   6698  CD  GLU A 433       1.873  -1.228 -19.728  1.00  0.530          C  
ATOM   6699  OE1 GLU A 433       1.902  -1.848 -18.695  1.00  0.530          O  
ATOM   6700  OE2 GLU A 433       1.012  -1.376 -20.559  1.00  0.530          O  
ATOM   6701  H   GLU A 433       6.352   0.057 -17.659  1.00  0.420          H  
ATOM   6702  HA  GLU A 433       5.546   0.545 -20.319  1.00  0.470          H  
ATOM   6703 1HB  GLU A 433       4.485  -1.167 -18.813  1.00  0.640          H  
ATOM   6704 2HB  GLU A 433       3.625   0.136 -18.005  1.00  0.640          H  
ATOM   6705 1HG  GLU A 433       2.491   0.753 -20.094  1.00  0.640          H  
ATOM   6706 2HG  GLU A 433       3.404  -0.463 -20.981  1.00  0.640          H  
ATOM   6707  N   ALA A 434       4.492   2.916 -18.248  1.00  0.350          N  
ATOM   6708  CA  ALA A 434       4.016   4.309 -18.241  1.00  0.330          C  
ATOM   6709  C   ALA A 434       4.976   5.289 -18.971  1.00  0.290          C  
ATOM   6710  O   ALA A 434       4.524   6.165 -19.711  1.00  0.300          O  
ATOM   6711  CB  ALA A 434       3.818   4.761 -16.816  1.00  0.470          C  
ATOM   6712  H   ALA A 434       4.707   2.425 -17.369  1.00  0.420          H  
ATOM   6713  HA  ALA A 434       3.059   4.335 -18.758  1.00  0.400          H  
ATOM   6714 1HB  ALA A 434       3.434   5.778 -16.803  1.00  0.560          H  
ATOM   6715 2HB  ALA A 434       3.117   4.096 -16.318  1.00  0.560          H  
ATOM   6716 3HB  ALA A 434       4.769   4.717 -16.317  1.00  0.560          H  
ATOM   6717  N   ILE A 435       6.288   5.128 -18.768  1.00  0.240          N  
ATOM   6718  CA  ILE A 435       7.340   5.941 -19.418  1.00  0.250          C  
ATOM   6719  C   ILE A 435       7.403   5.889 -20.909  1.00  0.300          C  
ATOM   6720  O   ILE A 435       7.692   6.894 -21.565  1.00  0.350          O  
ATOM   6721  CB  ILE A 435       8.770   5.517 -18.940  1.00  0.350          C  
ATOM   6722  CG1 ILE A 435       9.013   5.916 -17.504  1.00  0.350          C  
ATOM   6723  CG2 ILE A 435       9.914   6.022 -19.887  1.00  0.350          C  
ATOM   6724  CD1 ILE A 435       9.194   7.413 -17.273  1.00  0.350          C  
ATOM   6725  H   ILE A 435       6.565   4.413 -18.082  1.00  0.290          H  
ATOM   6726  HA  ILE A 435       7.158   6.975 -19.157  1.00  0.300          H  
ATOM   6727  HB  ILE A 435       8.811   4.450 -18.954  1.00  0.420          H  
ATOM   6728 1HG1 ILE A 435       8.146   5.600 -16.930  1.00  0.420          H  
ATOM   6729 2HG1 ILE A 435       9.882   5.390 -17.124  1.00  0.420          H  
ATOM   6730 1HG2 ILE A 435      10.867   5.655 -19.511  1.00  0.420          H  
ATOM   6731 2HG2 ILE A 435       9.797   5.652 -20.900  1.00  0.420          H  
ATOM   6732 3HG2 ILE A 435       9.925   7.093 -19.918  1.00  0.420          H  
ATOM   6733 1HD1 ILE A 435       9.299   7.549 -16.242  1.00  0.420          H  
ATOM   6734 2HD1 ILE A 435      10.076   7.782 -17.777  1.00  0.420          H  
ATOM   6735 3HD1 ILE A 435       8.366   7.983 -17.607  1.00  0.420          H  
ATOM   6736  N   LEU A 436       7.286   4.701 -21.432  1.00  0.370          N  
ATOM   6737  CA  LEU A 436       7.540   4.489 -22.824  1.00  0.500          C  
ATOM   6738  C   LEU A 436       6.665   5.180 -23.881  1.00  0.390          C  
ATOM   6739  O   LEU A 436       7.251   5.713 -24.827  1.00  0.340          O  
ATOM   6740  CB  LEU A 436       7.539   2.993 -22.992  1.00  0.650          C  
ATOM   6741  CG  LEU A 436       8.694   2.257 -22.242  1.00  0.650          C  
ATOM   6742  CD1 LEU A 436       8.389   0.770 -22.295  1.00  0.650          C  
ATOM   6743  CD2 LEU A 436      10.068   2.598 -22.787  1.00  0.650          C  
ATOM   6744  H   LEU A 436       7.072   3.913 -20.807  1.00  0.440          H  
ATOM   6745  HA  LEU A 436       8.542   4.850 -23.007  1.00  0.600          H  
ATOM   6746 1HB  LEU A 436       6.610   2.589 -22.601  1.00  0.780          H  
ATOM   6747 2HB  LEU A 436       7.598   2.792 -24.010  1.00  0.780          H  
ATOM   6748  HG  LEU A 436       8.701   2.559 -21.234  1.00  0.780          H  
ATOM   6749 1HD1 LEU A 436       9.114   0.246 -21.735  1.00  0.780          H  
ATOM   6750 2HD1 LEU A 436       7.412   0.585 -21.855  1.00  0.780          H  
ATOM   6751 3HD1 LEU A 436       8.394   0.414 -23.315  1.00  0.780          H  
ATOM   6752 1HD2 LEU A 436      10.805   2.064 -22.216  1.00  0.780          H  
ATOM   6753 2HD2 LEU A 436      10.126   2.316 -23.775  1.00  0.780          H  
ATOM   6754 3HD2 LEU A 436      10.279   3.653 -22.707  1.00  0.780          H  
ATOM   6755  N   PRO A 437       5.310   5.226 -23.827  1.00  0.400          N  
ATOM   6756  CA  PRO A 437       4.549   5.932 -24.840  1.00  0.360          C  
ATOM   6757  C   PRO A 437       4.787   7.433 -24.732  1.00  0.360          C  
ATOM   6758  O   PRO A 437       4.760   8.156 -25.731  1.00  0.420          O  
ATOM   6759  CB  PRO A 437       3.104   5.542 -24.511  1.00  0.540          C  
ATOM   6760  CG  PRO A 437       3.134   5.151 -23.034  1.00  0.540          C  
ATOM   6761  CD  PRO A 437       4.510   4.556 -22.803  1.00  0.540          C  
ATOM   6762  HA  PRO A 437       4.829   5.549 -25.829  1.00  0.430          H  
ATOM   6763 1HB  PRO A 437       2.435   6.393 -24.711  1.00  0.650          H  
ATOM   6764 2HB  PRO A 437       2.778   4.720 -25.167  1.00  0.650          H  
ATOM   6765 1HG  PRO A 437       2.945   6.026 -22.388  1.00  0.650          H  
ATOM   6766 2HG  PRO A 437       2.334   4.426 -22.813  1.00  0.650          H  
ATOM   6767 1HD  PRO A 437       4.806   4.830 -21.810  1.00  0.650          H  
ATOM   6768 2HD  PRO A 437       4.497   3.469 -22.946  1.00  0.650          H  
ATOM   6769  N   LEU A 438       5.124   7.880 -23.524  1.00  0.290          N  
ATOM   6770  CA  LEU A 438       5.418   9.273 -23.309  1.00  0.290          C  
ATOM   6771  C   LEU A 438       6.770   9.617 -23.922  1.00  0.290          C  
ATOM   6772  O   LEU A 438       6.917  10.653 -24.579  1.00  0.310          O  
ATOM   6773  CB  LEU A 438       5.437   9.565 -21.815  1.00  0.410          C  
ATOM   6774  CG  LEU A 438       4.115   9.394 -21.034  1.00  0.410          C  
ATOM   6775  CD1 LEU A 438       4.421   9.531 -19.542  1.00  0.410          C  
ATOM   6776  CD2 LEU A 438       3.083  10.431 -21.480  1.00  0.410          C  
ATOM   6777  H   LEU A 438       5.098   7.259 -22.721  1.00  0.350          H  
ATOM   6778  HA  LEU A 438       4.662   9.874 -23.805  1.00  0.350          H  
ATOM   6779 1HB  LEU A 438       6.200   8.950 -21.340  1.00  0.490          H  
ATOM   6780 2HB  LEU A 438       5.709  10.597 -21.720  1.00  0.490          H  
ATOM   6781  HG  LEU A 438       3.719   8.390 -21.203  1.00  0.490          H  
ATOM   6782 1HD1 LEU A 438       3.509   9.386 -18.965  1.00  0.490          H  
ATOM   6783 2HD1 LEU A 438       5.149   8.769 -19.259  1.00  0.490          H  
ATOM   6784 3HD1 LEU A 438       4.826  10.517 -19.335  1.00  0.490          H  
ATOM   6785 1HD2 LEU A 438       2.166  10.291 -20.909  1.00  0.490          H  
ATOM   6786 2HD2 LEU A 438       3.471  11.435 -21.303  1.00  0.490          H  
ATOM   6787 3HD2 LEU A 438       2.861  10.312 -22.536  1.00  0.490          H  
ATOM   6788  N   ALA A 439       7.761   8.733 -23.706  1.00  0.280          N  
ATOM   6789  CA  ALA A 439       9.099   8.934 -24.234  1.00  0.300          C  
ATOM   6790  C   ALA A 439       9.091   8.962 -25.749  1.00  0.340          C  
ATOM   6791  O   ALA A 439       9.773   9.795 -26.348  1.00  0.350          O  
ATOM   6792  CB  ALA A 439      10.044   7.846 -23.745  1.00  0.410          C  
ATOM   6793  H   ALA A 439       7.585   7.919 -23.112  1.00  0.340          H  
ATOM   6794  HA  ALA A 439       9.445   9.896 -23.886  1.00  0.360          H  
ATOM   6795 1HB  ALA A 439      11.050   8.038 -24.123  1.00  0.490          H  
ATOM   6796 2HB  ALA A 439      10.057   7.846 -22.665  1.00  0.490          H  
ATOM   6797 3HB  ALA A 439       9.697   6.879 -24.101  1.00  0.490          H  
ATOM   6798  N   VAL A 440       8.291   8.098 -26.389  1.00  0.350          N  
ATOM   6799  CA  VAL A 440       8.291   8.132 -27.840  1.00  0.370          C  
ATOM   6800  C   VAL A 440       7.592   9.375 -28.345  1.00  0.400          C  
ATOM   6801  O   VAL A 440       8.043   9.941 -29.339  1.00  0.440          O  
ATOM   6802  CB  VAL A 440       7.741   6.841 -28.476  1.00  0.510          C  
ATOM   6803  CG1 VAL A 440       6.258   6.718 -28.333  1.00  0.510          C  
ATOM   6804  CG2 VAL A 440       8.147   6.803 -29.950  1.00  0.510          C  
ATOM   6805  H   VAL A 440       7.757   7.397 -25.861  1.00  0.420          H  
ATOM   6806  HA  VAL A 440       9.315   8.205 -28.174  1.00  0.440          H  
ATOM   6807  HB  VAL A 440       8.176   5.999 -27.957  1.00  0.610          H  
ATOM   6808 1HG1 VAL A 440       5.938   5.787 -28.761  1.00  0.610          H  
ATOM   6809 2HG1 VAL A 440       6.023   6.734 -27.298  1.00  0.610          H  
ATOM   6810 3HG1 VAL A 440       5.743   7.527 -28.836  1.00  0.610          H  
ATOM   6811 1HG2 VAL A 440       7.784   5.885 -30.379  1.00  0.610          H  
ATOM   6812 2HG2 VAL A 440       7.713   7.639 -30.490  1.00  0.610          H  
ATOM   6813 3HG2 VAL A 440       9.229   6.848 -30.039  1.00  0.610          H  
ATOM   6814  N   GLN A 441       6.517   9.829 -27.689  1.00  0.400          N  
ATOM   6815  CA  GLN A 441       5.901  11.045 -28.171  1.00  0.430          C  
ATOM   6816  C   GLN A 441       6.862  12.213 -28.021  1.00  0.460          C  
ATOM   6817  O   GLN A 441       6.979  13.035 -28.934  1.00  0.470          O  
ATOM   6818  CB  GLN A 441       4.602  11.320 -27.419  1.00  0.590          C  
ATOM   6819  CG  GLN A 441       3.803  12.535 -27.916  1.00  0.590          C  
ATOM   6820  CD  GLN A 441       3.314  12.385 -29.343  1.00  0.590          C  
ATOM   6821  OE1 GLN A 441       2.929  11.288 -29.766  1.00  0.590          O  
ATOM   6822  NE2 GLN A 441       3.304  13.489 -30.085  1.00  0.590          N  
ATOM   6823  H   GLN A 441       6.107   9.312 -26.902  1.00  0.480          H  
ATOM   6824  HA  GLN A 441       5.682  10.928 -29.216  1.00  0.520          H  
ATOM   6825 1HB  GLN A 441       3.963  10.439 -27.481  1.00  0.710          H  
ATOM   6826 2HB  GLN A 441       4.831  11.473 -26.362  1.00  0.710          H  
ATOM   6827 1HG  GLN A 441       2.937  12.668 -27.275  1.00  0.710          H  
ATOM   6828 2HG  GLN A 441       4.436  13.428 -27.873  1.00  0.710          H  
ATOM   6829 1HE2 GLN A 441       2.980  13.460 -31.030  1.00  0.710          H  
ATOM   6830 2HE2 GLN A 441       3.617  14.388 -29.678  1.00  0.710          H  
ATOM   6831  N   ALA A 442       7.580  12.278 -26.892  1.00  0.460          N  
ATOM   6832  CA  ALA A 442       8.537  13.349 -26.694  1.00  0.480          C  
ATOM   6833  C   ALA A 442       9.636  13.274 -27.733  1.00  0.480          C  
ATOM   6834  O   ALA A 442      10.035  14.293 -28.290  1.00  0.500          O  
ATOM   6835  CB  ALA A 442       9.134  13.268 -25.306  1.00  0.660          C  
ATOM   6836  H   ALA A 442       7.436  11.591 -26.143  1.00  0.550          H  
ATOM   6837  HA  ALA A 442       8.017  14.300 -26.813  1.00  0.580          H  
ATOM   6838 1HB  ALA A 442       9.846  14.085 -25.162  1.00  0.800          H  
ATOM   6839 2HB  ALA A 442       8.338  13.339 -24.568  1.00  0.800          H  
ATOM   6840 3HB  ALA A 442       9.635  12.319 -25.190  1.00  0.800          H  
ATOM   6841  N   ALA A 443      10.116  12.065 -28.024  1.00  0.460          N  
ATOM   6842  CA  ALA A 443      11.163  11.909 -29.004  1.00  0.450          C  
ATOM   6843  C   ALA A 443      10.703  12.379 -30.369  1.00  0.450          C  
ATOM   6844  O   ALA A 443      11.418  13.102 -31.060  1.00  0.460          O  
ATOM   6845  CB  ALA A 443      11.590  10.473 -29.047  1.00  0.630          C  
ATOM   6846  H   ALA A 443       9.786  11.242 -27.515  1.00  0.550          H  
ATOM   6847  HA  ALA A 443      12.000  12.523 -28.707  1.00  0.540          H  
ATOM   6848 1HB  ALA A 443      12.383  10.369 -29.738  1.00  0.760          H  
ATOM   6849 2HB  ALA A 443      11.923  10.179 -28.060  1.00  0.760          H  
ATOM   6850 3HB  ALA A 443      10.754   9.852 -29.348  1.00  0.760          H  
ATOM   6851  N   MET A 444       9.461  12.063 -30.745  1.00  0.440          N  
ATOM   6852  CA  MET A 444       8.952  12.519 -32.032  1.00  0.450          C  
ATOM   6853  C   MET A 444       8.876  14.041 -32.105  1.00  0.500          C  
ATOM   6854  O   MET A 444       9.201  14.627 -33.137  1.00  0.510          O  
ATOM   6855  CB  MET A 444       7.589  11.892 -32.296  1.00  0.630          C  
ATOM   6856  CG  MET A 444       7.664  10.407 -32.614  1.00  0.630          C  
ATOM   6857  SD  MET A 444       6.087   9.645 -33.130  1.00  0.630          S  
ATOM   6858  CE  MET A 444       5.182   9.493 -31.617  1.00  0.630          C  
ATOM   6859  H   MET A 444       8.894  11.443 -30.157  1.00  0.530          H  
ATOM   6860  HA  MET A 444       9.640  12.191 -32.807  1.00  0.540          H  
ATOM   6861 1HB  MET A 444       6.964  12.020 -31.410  1.00  0.750          H  
ATOM   6862 2HB  MET A 444       7.109  12.409 -33.114  1.00  0.750          H  
ATOM   6863 1HG  MET A 444       8.377  10.287 -33.430  1.00  0.750          H  
ATOM   6864 2HG  MET A 444       8.045   9.863 -31.762  1.00  0.750          H  
ATOM   6865 1HE  MET A 444       4.220   9.023 -31.812  1.00  0.750          H  
ATOM   6866 2HE  MET A 444       5.741   8.889 -30.908  1.00  0.750          H  
ATOM   6867 3HE  MET A 444       5.014  10.474 -31.215  1.00  0.750          H  
ATOM   6868  N   GLU A 445       8.466  14.686 -31.015  1.00  0.520          N  
ATOM   6869  CA  GLU A 445       8.365  16.141 -30.979  1.00  0.570          C  
ATOM   6870  C   GLU A 445       9.724  16.859 -30.912  1.00  0.600          C  
ATOM   6871  O   GLU A 445       9.892  17.925 -31.508  1.00  0.630          O  
ATOM   6872  CB  GLU A 445       7.503  16.564 -29.787  1.00  0.780          C  
ATOM   6873  CG  GLU A 445       6.037  16.159 -29.919  1.00  0.780          C  
ATOM   6874  CD  GLU A 445       5.197  16.513 -28.731  1.00  0.780          C  
ATOM   6875  OE1 GLU A 445       5.681  17.186 -27.847  1.00  0.780          O  
ATOM   6876  OE2 GLU A 445       4.066  16.070 -28.693  1.00  0.780          O  
ATOM   6877  H   GLU A 445       8.151  14.138 -30.204  1.00  0.620          H  
ATOM   6878  HA  GLU A 445       7.863  16.463 -31.890  1.00  0.680          H  
ATOM   6879 1HB  GLU A 445       7.897  16.098 -28.879  1.00  0.930          H  
ATOM   6880 2HB  GLU A 445       7.559  17.643 -29.655  1.00  0.930          H  
ATOM   6881 1HG  GLU A 445       5.622  16.650 -30.798  1.00  0.930          H  
ATOM   6882 2HG  GLU A 445       5.983  15.086 -30.086  1.00  0.930          H  
ATOM   6883  N   GLU A 446      10.688  16.278 -30.197  1.00  0.580          N  
ATOM   6884  CA  GLU A 446      11.993  16.900 -29.980  1.00  0.610          C  
ATOM   6885  C   GLU A 446      13.121  16.515 -30.960  1.00  0.600          C  
ATOM   6886  O   GLU A 446      14.040  17.309 -31.174  1.00  0.620          O  
ATOM   6887  CB  GLU A 446      12.444  16.569 -28.558  1.00  0.840          C  
ATOM   6888  CG  GLU A 446      11.543  17.135 -27.446  1.00  0.840          C  
ATOM   6889  CD  GLU A 446      11.994  16.729 -26.059  1.00  0.840          C  
ATOM   6890  OE1 GLU A 446      13.118  16.310 -25.925  1.00  0.840          O  
ATOM   6891  OE2 GLU A 446      11.206  16.814 -25.144  1.00  0.840          O  
ATOM   6892  H   GLU A 446      10.469  15.412 -29.696  1.00  0.700          H  
ATOM   6893  HA  GLU A 446      11.853  17.977 -30.052  1.00  0.730          H  
ATOM   6894 1HB  GLU A 446      12.433  15.491 -28.444  1.00  1.010          H  
ATOM   6895 2HB  GLU A 446      13.464  16.915 -28.399  1.00  1.010          H  
ATOM   6896 1HG  GLU A 446      11.538  18.221 -27.516  1.00  1.010          H  
ATOM   6897 2HG  GLU A 446      10.523  16.784 -27.607  1.00  1.010          H  
ATOM   6898  N   ASN A 447      13.086  15.318 -31.544  1.00  0.560          N  
ATOM   6899  CA  ASN A 447      14.169  14.856 -32.407  1.00  0.540          C  
ATOM   6900  C   ASN A 447      13.661  14.290 -33.730  1.00  0.490          C  
ATOM   6901  O   ASN A 447      13.082  13.199 -33.774  1.00  0.490          O  
ATOM   6902  CB  ASN A 447      15.037  13.859 -31.660  1.00  0.760          C  
ATOM   6903  CG  ASN A 447      16.261  13.399 -32.448  1.00  0.760          C  
ATOM   6904  OD1 ASN A 447      16.330  13.499 -33.689  1.00  0.760          O  
ATOM   6905  ND2 ASN A 447      17.244  12.890 -31.739  1.00  0.760          N  
ATOM   6906  H   ASN A 447      12.319  14.673 -31.349  1.00  0.670          H  
ATOM   6907  HA  ASN A 447      14.793  15.714 -32.658  1.00  0.650          H  
ATOM   6908 1HB  ASN A 447      15.387  14.337 -30.748  1.00  0.920          H  
ATOM   6909 2HB  ASN A 447      14.439  13.008 -31.360  1.00  0.920          H  
ATOM   6910 1HD2 ASN A 447      18.077  12.571 -32.196  1.00  0.920          H  
ATOM   6911 2HD2 ASN A 447      17.167  12.825 -30.745  1.00  0.920          H  
ATOM   6912  N   VAL A 448      13.926  15.026 -34.817  1.00  0.470          N  
ATOM   6913  CA  VAL A 448      13.429  14.680 -36.147  1.00  0.440          C  
ATOM   6914  C   VAL A 448      13.789  13.263 -36.584  1.00  0.390          C  
ATOM   6915  O   VAL A 448      13.096  12.694 -37.413  1.00  0.360          O  
ATOM   6916  CB  VAL A 448      13.916  15.700 -37.201  1.00  0.630          C  
ATOM   6917  CG1 VAL A 448      15.406  15.561 -37.452  1.00  0.630          C  
ATOM   6918  CG2 VAL A 448      13.126  15.506 -38.514  1.00  0.630          C  
ATOM   6919  H   VAL A 448      14.442  15.888 -34.686  1.00  0.560          H  
ATOM   6920  HA  VAL A 448      12.344  14.752 -36.115  1.00  0.530          H  
ATOM   6921  HB  VAL A 448      13.741  16.706 -36.820  1.00  0.750          H  
ATOM   6922 1HG1 VAL A 448      15.712  16.315 -38.187  1.00  0.750          H  
ATOM   6923 2HG1 VAL A 448      15.954  15.717 -36.526  1.00  0.750          H  
ATOM   6924 3HG1 VAL A 448      15.630  14.576 -37.840  1.00  0.750          H  
ATOM   6925 1HG2 VAL A 448      13.457  16.242 -39.230  1.00  0.750          H  
ATOM   6926 2HG2 VAL A 448      13.294  14.522 -38.928  1.00  0.750          H  
ATOM   6927 3HG2 VAL A 448      12.062  15.639 -38.329  1.00  0.750          H  
ATOM   6928  N   GLU A 449      14.833  12.666 -36.019  1.00  0.410          N  
ATOM   6929  CA  GLU A 449      15.248  11.313 -36.384  1.00  0.420          C  
ATOM   6930  C   GLU A 449      14.098  10.313 -36.181  1.00  0.400          C  
ATOM   6931  O   GLU A 449      13.986   9.297 -36.872  1.00  0.480          O  
ATOM   6932  CB  GLU A 449      16.466  10.903 -35.561  1.00  0.580          C  
ATOM   6933  CG  GLU A 449      17.126   9.617 -35.995  1.00  0.580          C  
ATOM   6934  CD  GLU A 449      17.748   9.706 -37.393  1.00  0.580          C  
ATOM   6935  OE1 GLU A 449      17.981  10.801 -37.893  1.00  0.580          O  
ATOM   6936  OE2 GLU A 449      18.017   8.660 -37.953  1.00  0.580          O  
ATOM   6937  H   GLU A 449      15.351  13.165 -35.295  1.00  0.490          H  
ATOM   6938  HA  GLU A 449      15.526  11.313 -37.434  1.00  0.500          H  
ATOM   6939 1HB  GLU A 449      17.211  11.697 -35.597  1.00  0.700          H  
ATOM   6940 2HB  GLU A 449      16.166  10.785 -34.517  1.00  0.700          H  
ATOM   6941 1HG  GLU A 449      17.909   9.373 -35.277  1.00  0.700          H  
ATOM   6942 2HG  GLU A 449      16.395   8.810 -35.973  1.00  0.700          H  
ATOM   6943  N   PHE A 450      13.243  10.581 -35.198  1.00  0.370          N  
ATOM   6944  CA  PHE A 450      12.135   9.705 -34.864  1.00  0.340          C  
ATOM   6945  C   PHE A 450      10.927  10.018 -35.745  1.00  0.310          C  
ATOM   6946  O   PHE A 450       9.936   9.283 -35.761  1.00  0.320          O  
ATOM   6947  CB  PHE A 450      11.766   9.911 -33.396  1.00  0.490          C  
ATOM   6948  CG  PHE A 450      12.780   9.395 -32.424  1.00  0.490          C  
ATOM   6949  CD1 PHE A 450      13.858  10.174 -32.050  1.00  0.490          C  
ATOM   6950  CD2 PHE A 450      12.632   8.157 -31.847  1.00  0.490          C  
ATOM   6951  CE1 PHE A 450      14.772   9.718 -31.124  1.00  0.490          C  
ATOM   6952  CE2 PHE A 450      13.543   7.692 -30.915  1.00  0.490          C  
ATOM   6953  CZ  PHE A 450      14.604   8.473 -30.556  1.00  0.490          C  
ATOM   6954  H   PHE A 450      13.343  11.445 -34.655  1.00  0.440          H  
ATOM   6955  HA  PHE A 450      12.440   8.671 -35.027  1.00  0.410          H  
ATOM   6956 1HB  PHE A 450      11.653  10.985 -33.212  1.00  0.590          H  
ATOM   6957 2HB  PHE A 450      10.812   9.441 -33.180  1.00  0.590          H  
ATOM   6958  HD1 PHE A 450      13.972  11.157 -32.495  1.00  0.590          H  
ATOM   6959  HD2 PHE A 450      11.786   7.555 -32.132  1.00  0.590          H  
ATOM   6960  HE1 PHE A 450      15.611  10.347 -30.840  1.00  0.590          H  
ATOM   6961  HE2 PHE A 450      13.421   6.707 -30.458  1.00  0.590          H  
ATOM   6962  HZ  PHE A 450      15.296   8.111 -29.825  1.00  0.590          H  
ATOM   6963  N   ARG A 451      10.997  11.127 -36.485  1.00  0.360          N  
ATOM   6964  CA  ARG A 451       9.906  11.539 -37.336  1.00  0.390          C  
ATOM   6965  C   ARG A 451      10.193  11.149 -38.765  1.00  0.280          C  
ATOM   6966  O   ARG A 451       9.380  11.440 -39.634  1.00  0.300          O  
ATOM   6967  CB  ARG A 451       9.653  13.046 -37.318  1.00  0.530          C  
ATOM   6968  CG  ARG A 451       9.196  13.624 -36.010  1.00  0.530          C  
ATOM   6969  CD  ARG A 451       8.595  15.017 -36.175  1.00  0.530          C  
ATOM   6970  NE  ARG A 451       9.510  16.056 -36.610  1.00  0.530          N  
ATOM   6971  CZ  ARG A 451      10.282  16.837 -35.834  1.00  0.530          C  
ATOM   6972  NH1 ARG A 451      10.348  16.724 -34.526  1.00  0.530          N  
ATOM   6973  NH2 ARG A 451      10.973  17.742 -36.452  1.00  0.530          N  
ATOM   6974  H   ARG A 451      11.846  11.683 -36.513  1.00  0.430          H  
ATOM   6975  HA  ARG A 451       8.997  11.031 -37.012  1.00  0.470          H  
ATOM   6976 1HB  ARG A 451      10.567  13.564 -37.600  1.00  0.640          H  
ATOM   6977 2HB  ARG A 451       8.900  13.298 -38.064  1.00  0.640          H  
ATOM   6978 1HG  ARG A 451       8.460  12.973 -35.554  1.00  0.640          H  
ATOM   6979 2HG  ARG A 451      10.061  13.699 -35.347  1.00  0.640          H  
ATOM   6980 1HD  ARG A 451       7.830  14.956 -36.940  1.00  0.640          H  
ATOM   6981 2HD  ARG A 451       8.126  15.336 -35.251  1.00  0.640          H  
ATOM   6982  HE  ARG A 451       9.552  16.283 -37.621  1.00  0.640          H  
ATOM   6983 1HH1 ARG A 451       9.809  16.002 -34.033  1.00  0.640          H  
ATOM   6984 2HH1 ARG A 451      10.949  17.350 -34.008  1.00  0.640          H  
ATOM   6985 1HH2 ARG A 451      10.869  17.802 -37.466  1.00  0.640          H  
ATOM   6986 2HH2 ARG A 451      11.570  18.400 -35.965  1.00  0.640          H  
ATOM   6987  N   ARG A 452      11.345  10.513 -39.010  1.00  0.320          N  
ATOM   6988  CA  ARG A 452      11.725  10.109 -40.358  1.00  0.250          C  
ATOM   6989  C   ARG A 452      10.996   8.823 -40.702  1.00  0.240          C  
ATOM   6990  O   ARG A 452      10.747   7.998 -39.811  1.00  0.270          O  
ATOM   6991  CB  ARG A 452      13.224   9.914 -40.493  1.00  0.380          C  
ATOM   6992  CG  ARG A 452      14.027  11.163 -40.254  1.00  0.380          C  
ATOM   6993  CD  ARG A 452      15.464  11.028 -40.593  1.00  0.380          C  
ATOM   6994  NE  ARG A 452      16.214  12.195 -40.149  1.00  0.380          N  
ATOM   6995  CZ  ARG A 452      16.282  13.391 -40.798  1.00  0.380          C  
ATOM   6996  NH1 ARG A 452      15.616  13.576 -41.927  1.00  0.380          N  
ATOM   6997  NH2 ARG A 452      17.015  14.368 -40.291  1.00  0.380          N  
ATOM   6998  H   ARG A 452      11.956  10.294 -38.230  1.00  0.380          H  
ATOM   6999  HA  ARG A 452      11.421  10.883 -41.062  1.00  0.300          H  
ATOM   7000 1HB  ARG A 452      13.561   9.170 -39.769  1.00  0.450          H  
ATOM   7001 2HB  ARG A 452      13.457   9.539 -41.490  1.00  0.450          H  
ATOM   7002 1HG  ARG A 452      13.598  11.970 -40.821  1.00  0.450          H  
ATOM   7003 2HG  ARG A 452      13.972  11.399 -39.216  1.00  0.450          H  
ATOM   7004 1HD  ARG A 452      15.872  10.153 -40.077  1.00  0.450          H  
ATOM   7005 2HD  ARG A 452      15.596  10.910 -41.666  1.00  0.450          H  
ATOM   7006  HE  ARG A 452      16.779  12.058 -39.289  1.00  0.450          H  
ATOM   7007 1HH1 ARG A 452      15.062  12.827 -42.313  1.00  0.450          H  
ATOM   7008 2HH1 ARG A 452      15.650  14.467 -42.420  1.00  0.450          H  
ATOM   7009 1HH2 ARG A 452      17.504  14.217 -39.418  1.00  0.450          H  
ATOM   7010 2HH2 ARG A 452      17.072  15.269 -40.757  1.00  0.450          H  
ATOM   7011  N   GLY A 453      10.670   8.650 -41.988  1.00  0.220          N  
ATOM   7012  CA  GLY A 453       9.954   7.487 -42.487  1.00  0.210          C  
ATOM   7013  C   GLY A 453      10.689   6.156 -42.418  1.00  0.160          C  
ATOM   7014  O   GLY A 453      11.919   6.082 -42.526  1.00  0.130          O  
ATOM   7015  H   GLY A 453      10.882   9.363 -42.698  1.00  0.260          H  
ATOM   7016 1HA  GLY A 453       8.998   7.410 -41.992  1.00  0.250          H  
ATOM   7017 2HA  GLY A 453       9.711   7.679 -43.534  1.00  0.250          H  
ATOM   7018  N   LEU A 454       9.898   5.090 -42.320  1.00  0.170          N  
ATOM   7019  CA  LEU A 454      10.412   3.735 -42.335  1.00  0.150          C  
ATOM   7020  C   LEU A 454      10.805   3.454 -43.777  1.00  0.140          C  
ATOM   7021  O   LEU A 454      10.190   4.018 -44.683  1.00  0.160          O  
ATOM   7022  CB  LEU A 454       9.345   2.709 -41.879  1.00  0.220          C  
ATOM   7023  CG  LEU A 454       8.837   2.809 -40.424  1.00  0.220          C  
ATOM   7024  CD1 LEU A 454       7.712   1.794 -40.213  1.00  0.220          C  
ATOM   7025  CD2 LEU A 454       9.980   2.543 -39.453  1.00  0.220          C  
ATOM   7026  H   LEU A 454       8.896   5.250 -42.214  1.00  0.200          H  
ATOM   7027  HA  LEU A 454      11.271   3.703 -41.684  1.00  0.180          H  
ATOM   7028 1HB  LEU A 454       8.473   2.836 -42.522  1.00  0.260          H  
ATOM   7029 2HB  LEU A 454       9.721   1.701 -42.030  1.00  0.260          H  
ATOM   7030  HG  LEU A 454       8.435   3.802 -40.251  1.00  0.260          H  
ATOM   7031 1HD1 LEU A 454       7.334   1.873 -39.201  1.00  0.260          H  
ATOM   7032 2HD1 LEU A 454       6.906   2.002 -40.911  1.00  0.260          H  
ATOM   7033 3HD1 LEU A 454       8.091   0.790 -40.383  1.00  0.260          H  
ATOM   7034 1HD2 LEU A 454       9.616   2.618 -38.450  1.00  0.260          H  
ATOM   7035 2HD2 LEU A 454      10.387   1.550 -39.614  1.00  0.260          H  
ATOM   7036 3HD2 LEU A 454      10.753   3.278 -39.597  1.00  0.260          H  
ATOM   7037  N   PRO A 455      11.796   2.591 -44.042  1.00  0.130          N  
ATOM   7038  CA  PRO A 455      12.230   2.233 -45.377  1.00  0.150          C  
ATOM   7039  C   PRO A 455      11.072   1.741 -46.229  1.00  0.200          C  
ATOM   7040  O   PRO A 455      10.265   0.926 -45.782  1.00  0.230          O  
ATOM   7041  CB  PRO A 455      13.216   1.088 -45.098  1.00  0.220          C  
ATOM   7042  CG  PRO A 455      13.748   1.376 -43.707  1.00  0.220          C  
ATOM   7043  CD  PRO A 455      12.571   1.942 -42.951  1.00  0.220          C  
ATOM   7044  HA  PRO A 455      12.727   3.094 -45.845  1.00  0.180          H  
ATOM   7045 1HB  PRO A 455      12.708   0.118 -45.186  1.00  0.270          H  
ATOM   7046 2HB  PRO A 455      14.007   1.090 -45.866  1.00  0.270          H  
ATOM   7047 1HG  PRO A 455      14.135   0.451 -43.251  1.00  0.270          H  
ATOM   7048 2HG  PRO A 455      14.591   2.082 -43.759  1.00  0.270          H  
ATOM   7049 1HD  PRO A 455      11.989   1.155 -42.453  1.00  0.270          H  
ATOM   7050 2HD  PRO A 455      12.981   2.673 -42.255  1.00  0.270          H  
ATOM   7051  N   ARG A 456      11.040   2.178 -47.485  1.00  0.240          N  
ATOM   7052  CA  ARG A 456       9.987   1.792 -48.423  1.00  0.310          C  
ATOM   7053  C   ARG A 456       9.887   0.280 -48.648  1.00  0.370          C  
ATOM   7054  O   ARG A 456       8.817  -0.242 -48.952  1.00  0.420          O  
ATOM   7055  CB  ARG A 456      10.179   2.536 -49.741  1.00  0.410          C  
ATOM   7056  CG  ARG A 456      11.430   2.226 -50.560  1.00  0.410          C  
ATOM   7057  CD  ARG A 456      11.563   3.209 -51.705  1.00  0.410          C  
ATOM   7058  NE  ARG A 456      12.716   2.932 -52.555  1.00  0.410          N  
ATOM   7059  CZ  ARG A 456      13.983   3.357 -52.345  1.00  0.410          C  
ATOM   7060  NH1 ARG A 456      14.286   4.097 -51.297  1.00  0.410          N  
ATOM   7061  NH2 ARG A 456      14.927   3.019 -53.209  1.00  0.410          N  
ATOM   7062  H   ARG A 456      11.741   2.838 -47.783  1.00  0.290          H  
ATOM   7063  HA  ARG A 456       9.035   2.127 -48.007  1.00  0.370          H  
ATOM   7064 1HB  ARG A 456       9.339   2.312 -50.388  1.00  0.490          H  
ATOM   7065 2HB  ARG A 456      10.159   3.608 -49.552  1.00  0.490          H  
ATOM   7066 1HG  ARG A 456      12.317   2.278 -49.935  1.00  0.490          H  
ATOM   7067 2HG  ARG A 456      11.346   1.224 -50.988  1.00  0.490          H  
ATOM   7068 1HD  ARG A 456      10.676   3.154 -52.326  1.00  0.490          H  
ATOM   7069 2HD  ARG A 456      11.648   4.224 -51.318  1.00  0.490          H  
ATOM   7070  HE  ARG A 456      12.546   2.366 -53.375  1.00  0.490          H  
ATOM   7071 1HH1 ARG A 456      13.573   4.363 -50.639  1.00  0.490          H  
ATOM   7072 2HH1 ARG A 456      15.238   4.405 -51.155  1.00  0.490          H  
ATOM   7073 1HH2 ARG A 456      14.691   2.448 -54.011  1.00  0.490          H  
ATOM   7074 2HH2 ARG A 456      15.879   3.326 -53.069  1.00  0.490          H  
ATOM   7075  N   ASP A 457      10.995  -0.440 -48.478  1.00  0.360          N  
ATOM   7076  CA  ASP A 457      11.032  -1.876 -48.647  1.00  0.410          C  
ATOM   7077  C   ASP A 457      11.085  -2.628 -47.310  1.00  0.390          C  
ATOM   7078  O   ASP A 457      11.349  -3.824 -47.248  1.00  0.420          O  
ATOM   7079  CB  ASP A 457      12.178  -2.206 -49.588  1.00  0.550          C  
ATOM   7080  CG  ASP A 457      13.478  -1.679 -49.082  1.00  0.550          C  
ATOM   7081  OD1 ASP A 457      13.466  -0.913 -48.122  1.00  0.550          O  
ATOM   7082  OD2 ASP A 457      14.495  -1.993 -49.655  1.00  0.550          O  
ATOM   7083  H   ASP A 457      11.895  -0.009 -48.243  1.00  0.430          H  
ATOM   7084  HA  ASP A 457      10.114  -2.183 -49.152  1.00  0.490          H  
ATOM   7085 1HB  ASP A 457      12.244  -3.293 -49.712  1.00  0.660          H  
ATOM   7086 2HB  ASP A 457      11.976  -1.777 -50.569  1.00  0.660          H  
ATOM   7087  N   PHE A 458      10.726  -1.963 -46.225  1.00  0.340          N  
ATOM   7088  CA  PHE A 458      10.685  -2.572 -44.903  1.00  0.350          C  
ATOM   7089  C   PHE A 458       9.901  -3.886 -44.845  1.00  0.420          C  
ATOM   7090  O   PHE A 458      10.415  -4.922 -44.398  1.00  0.540          O  
ATOM   7091  CB  PHE A 458      10.107  -1.513 -43.977  1.00  0.490          C  
ATOM   7092  CG  PHE A 458       9.539  -1.944 -42.729  1.00  0.490          C  
ATOM   7093  CD1 PHE A 458      10.237  -2.534 -41.733  1.00  0.490          C  
ATOM   7094  CD2 PHE A 458       8.203  -1.670 -42.537  1.00  0.490          C  
ATOM   7095  CE1 PHE A 458       9.589  -2.862 -40.575  1.00  0.490          C  
ATOM   7096  CE2 PHE A 458       7.590  -1.982 -41.402  1.00  0.490          C  
ATOM   7097  CZ  PHE A 458       8.282  -2.572 -40.427  1.00  0.490          C  
ATOM   7098  H   PHE A 458      10.497  -0.966 -46.298  1.00  0.410          H  
ATOM   7099  HA  PHE A 458      11.714  -2.780 -44.602  1.00  0.420          H  
ATOM   7100 1HB  PHE A 458      10.881  -0.784 -43.754  1.00  0.580          H  
ATOM   7101 2HB  PHE A 458       9.337  -0.974 -44.517  1.00  0.580          H  
ATOM   7102  HD1 PHE A 458      11.298  -2.753 -41.861  1.00  0.580          H  
ATOM   7103  HD2 PHE A 458       7.639  -1.177 -43.333  1.00  0.580          H  
ATOM   7104  HE1 PHE A 458      10.123  -3.349 -39.764  1.00  0.580          H  
ATOM   7105  HE2 PHE A 458       6.545  -1.749 -41.280  1.00  0.580          H  
ATOM   7106  HZ  PHE A 458       7.800  -2.809 -39.539  1.00  0.580          H  
ATOM   7107  N   MET A 459       8.688  -3.868 -45.374  1.00  0.400          N  
ATOM   7108  CA  MET A 459       7.814  -5.036 -45.336  1.00  0.450          C  
ATOM   7109  C   MET A 459       8.280  -6.186 -46.249  1.00  0.510          C  
ATOM   7110  O   MET A 459       7.636  -7.235 -46.290  1.00  0.580          O  
ATOM   7111  CB  MET A 459       6.368  -4.628 -45.635  1.00  0.610          C  
ATOM   7112  CG  MET A 459       6.074  -4.211 -47.078  1.00  0.610          C  
ATOM   7113  SD  MET A 459       4.343  -3.677 -47.321  1.00  0.610          S  
ATOM   7114  CE  MET A 459       3.420  -5.215 -47.227  1.00  0.610          C  
ATOM   7115  H   MET A 459       8.354  -2.998 -45.766  1.00  0.480          H  
ATOM   7116  HA  MET A 459       7.828  -5.422 -44.315  1.00  0.540          H  
ATOM   7117 1HB  MET A 459       5.721  -5.463 -45.385  1.00  0.730          H  
ATOM   7118 2HB  MET A 459       6.092  -3.799 -44.985  1.00  0.730          H  
ATOM   7119 1HG  MET A 459       6.734  -3.393 -47.368  1.00  0.730          H  
ATOM   7120 2HG  MET A 459       6.273  -5.053 -47.751  1.00  0.730          H  
ATOM   7121 1HE  MET A 459       2.368  -5.025 -47.358  1.00  0.730          H  
ATOM   7122 2HE  MET A 459       3.759  -5.891 -48.008  1.00  0.730          H  
ATOM   7123 3HE  MET A 459       3.574  -5.668 -46.265  1.00  0.730          H  
ATOM   7124  N   ASP A 460       9.361  -5.985 -47.023  1.00  0.490          N  
ATOM   7125  CA  ASP A 460       9.892  -7.048 -47.872  1.00  0.540          C  
ATOM   7126  C   ASP A 460      10.981  -7.845 -47.139  1.00  0.550          C  
ATOM   7127  O   ASP A 460      11.521  -8.820 -47.671  1.00  0.630          O  
ATOM   7128  CB  ASP A 460      10.521  -6.459 -49.135  1.00  0.740          C  
ATOM   7129  CG  ASP A 460       9.551  -5.718 -50.052  1.00  0.740          C  
ATOM   7130  OD1 ASP A 460       8.360  -5.963 -50.050  1.00  0.740          O  
ATOM   7131  OD2 ASP A 460      10.040  -4.889 -50.790  1.00  0.740          O  
ATOM   7132  H   ASP A 460       9.871  -5.099 -46.998  1.00  0.590          H  
ATOM   7133  HA  ASP A 460       9.085  -7.728 -48.141  1.00  0.650          H  
ATOM   7134 1HB  ASP A 460      11.319  -5.772 -48.843  1.00  0.880          H  
ATOM   7135 2HB  ASP A 460      10.990  -7.262 -49.703  1.00  0.880          H  
ATOM   7136  N   TYR A 461      11.338  -7.398 -45.933  1.00  0.530          N  
ATOM   7137  CA  TYR A 461      12.367  -8.057 -45.138  1.00  0.620          C  
ATOM   7138  C   TYR A 461      11.840  -8.452 -43.778  1.00  0.790          C  
ATOM   7139  O   TYR A 461      12.357  -9.362 -43.133  1.00  0.980          O  
ATOM   7140  CB  TYR A 461      13.577  -7.140 -44.951  1.00  0.830          C  
ATOM   7141  CG  TYR A 461      14.197  -6.726 -46.239  1.00  0.830          C  
ATOM   7142  CD1 TYR A 461      14.003  -5.448 -46.713  1.00  0.830          C  
ATOM   7143  CD2 TYR A 461      14.943  -7.625 -46.964  1.00  0.830          C  
ATOM   7144  CE1 TYR A 461      14.551  -5.078 -47.908  1.00  0.830          C  
ATOM   7145  CE2 TYR A 461      15.488  -7.248 -48.161  1.00  0.830          C  
ATOM   7146  CZ  TYR A 461      15.294  -5.985 -48.635  1.00  0.830          C  
ATOM   7147  OH  TYR A 461      15.848  -5.620 -49.838  1.00  0.830          O  
ATOM   7148  H   TYR A 461      10.879  -6.570 -45.551  1.00  0.640          H  
ATOM   7149  HA  TYR A 461      12.672  -8.970 -45.649  1.00  0.740          H  
ATOM   7150 1HB  TYR A 461      13.267  -6.241 -44.413  1.00  1.000          H  
ATOM   7151 2HB  TYR A 461      14.332  -7.642 -44.345  1.00  1.000          H  
ATOM   7152  HD1 TYR A 461      13.408  -4.733 -46.143  1.00  1.000          H  
ATOM   7153  HD2 TYR A 461      15.097  -8.638 -46.595  1.00  1.000          H  
ATOM   7154  HE1 TYR A 461      14.397  -4.081 -48.282  1.00  1.000          H  
ATOM   7155  HE2 TYR A 461      16.074  -7.957 -48.741  1.00  1.000          H  
ATOM   7156  HH  TYR A 461      16.386  -6.347 -50.173  1.00  1.000          H  
ATOM   7157  N   MET A 462      10.863  -7.711 -43.290  1.00  0.800          N  
ATOM   7158  CA  MET A 462      10.366  -7.951 -41.957  1.00  0.920          C  
ATOM   7159  C   MET A 462       9.001  -8.647 -41.954  1.00  1.010          C  
ATOM   7160  O   MET A 462       8.243  -8.578 -42.922  1.00  1.090          O  
ATOM   7161  CB  MET A 462      10.341  -6.642 -41.194  1.00  1.240          C  
ATOM   7162  CG  MET A 462      11.662  -5.888 -41.128  1.00  1.240          C  
ATOM   7163  SD  MET A 462      12.965  -6.780 -40.299  1.00  1.240          S  
ATOM   7164  CE  MET A 462      12.428  -6.863 -38.589  1.00  1.240          C  
ATOM   7165  H   MET A 462      10.485  -6.938 -43.837  1.00  0.960          H  
ATOM   7166  HA  MET A 462      11.060  -8.617 -41.446  1.00  1.100          H  
ATOM   7167 1HB  MET A 462       9.618  -5.971 -41.657  1.00  1.490          H  
ATOM   7168 2HB  MET A 462      10.047  -6.841 -40.193  1.00  1.490          H  
ATOM   7169 1HG  MET A 462      11.989  -5.645 -42.139  1.00  1.490          H  
ATOM   7170 2HG  MET A 462      11.520  -4.964 -40.596  1.00  1.490          H  
ATOM   7171 1HE  MET A 462      13.188  -7.382 -38.004  1.00  1.490          H  
ATOM   7172 2HE  MET A 462      12.271  -5.883 -38.193  1.00  1.490          H  
ATOM   7173 3HE  MET A 462      11.506  -7.421 -38.521  1.00  1.490          H  
ATOM   7174  N   GLY A 463       8.687  -9.295 -40.836  1.00  1.150          N  
ATOM   7175  CA  GLY A 463       7.410  -9.955 -40.625  1.00  0.280          C  
ATOM   7176  C   GLY A 463       7.612 -11.448 -40.404  1.00  0.200          C  
ATOM   7177  O   GLY A 463       8.723 -11.954 -40.541  1.00  0.340          O  
ATOM   7178  H   GLY A 463       9.362  -9.338 -40.085  1.00  1.380          H  
ATOM   7179 1HA  GLY A 463       6.927  -9.519 -39.749  1.00  0.340          H  
ATOM   7180 2HA  GLY A 463       6.744  -9.788 -41.471  1.00  0.340          H  
ATOM   7181  N   ALA A 464       6.543 -12.169 -40.090  1.00  0.200          N  
ATOM   7182  CA  ALA A 464       6.602 -13.590 -39.772  1.00  0.190          C  
ATOM   7183  C   ALA A 464       7.220 -14.377 -40.895  1.00  0.380          C  
ATOM   7184  O   ALA A 464       8.047 -15.255 -40.655  1.00  0.540          O  
ATOM   7185  CB  ALA A 464       5.204 -14.137 -39.507  1.00  0.270          C  
ATOM   7186  H   ALA A 464       5.661 -11.671 -40.014  1.00  0.240          H  
ATOM   7187  HA  ALA A 464       7.217 -13.712 -38.881  1.00  0.230          H  
ATOM   7188 1HB  ALA A 464       5.259 -15.191 -39.253  1.00  0.320          H  
ATOM   7189 2HB  ALA A 464       4.761 -13.585 -38.681  1.00  0.320          H  
ATOM   7190 3HB  ALA A 464       4.586 -14.010 -40.397  1.00  0.320          H  
ATOM   7191  N   GLN A 465       6.910 -14.005 -42.129  1.00  0.500          N  
ATOM   7192  CA  GLN A 465       7.417 -14.732 -43.286  1.00  0.740          C  
ATOM   7193  C   GLN A 465       8.920 -14.564 -43.472  1.00  0.830          C  
ATOM   7194  O   GLN A 465       9.524 -15.234 -44.304  1.00  1.140          O  
ATOM   7195  CB  GLN A 465       6.679 -14.333 -44.570  1.00  0.940          C  
ATOM   7196  CG  GLN A 465       6.934 -12.974 -45.038  1.00  0.940          C  
ATOM   7197  CD  GLN A 465       6.122 -12.605 -46.239  1.00  0.940          C  
ATOM   7198  OE1 GLN A 465       4.892 -12.783 -46.299  1.00  0.940          O  
ATOM   7199  NE2 GLN A 465       6.811 -12.067 -47.243  1.00  0.940          N  
ATOM   7200  H   GLN A 465       6.260 -13.234 -42.252  1.00  0.600          H  
ATOM   7201  HA  GLN A 465       7.230 -15.795 -43.118  1.00  0.890          H  
ATOM   7202 1HB  GLN A 465       6.963 -15.015 -45.373  1.00  1.130          H  
ATOM   7203 2HB  GLN A 465       5.648 -14.420 -44.441  1.00  1.130          H  
ATOM   7204 1HG  GLN A 465       6.778 -12.245 -44.243  1.00  1.130          H  
ATOM   7205 2HG  GLN A 465       7.953 -12.988 -45.351  1.00  1.130          H  
ATOM   7206 1HE2 GLN A 465       6.363 -11.823 -48.104  1.00  1.130          H  
ATOM   7207 2HE2 GLN A 465       7.815 -11.876 -47.128  1.00  1.130          H  
ATOM   7208  N   HIS A 466       9.522 -13.609 -42.778  1.00  0.670          N  
ATOM   7209  CA  HIS A 466      10.937 -13.380 -42.912  1.00  0.890          C  
ATOM   7210  C   HIS A 466      11.677 -13.654 -41.607  1.00  0.680          C  
ATOM   7211  O   HIS A 466      12.858 -13.324 -41.488  1.00  0.680          O  
ATOM   7212  CB  HIS A 466      11.195 -11.964 -43.395  1.00  1.160          C  
ATOM   7213  CG  HIS A 466      10.651 -11.687 -44.754  1.00  1.160          C  
ATOM   7214  ND1 HIS A 466      11.223 -12.202 -45.903  1.00  1.160          N  
ATOM   7215  CD2 HIS A 466       9.597 -10.958 -45.152  1.00  1.160          C  
ATOM   7216  CE1 HIS A 466      10.503 -11.831 -46.943  1.00  1.160          C  
ATOM   7217  NE2 HIS A 466       9.507 -11.093 -46.521  1.00  1.160          N  
ATOM   7218  H   HIS A 466       9.012 -13.062 -42.083  1.00  0.800          H  
ATOM   7219  HA  HIS A 466      11.343 -14.053 -43.662  1.00  1.070          H  
ATOM   7220 1HB  HIS A 466      10.741 -11.260 -42.691  1.00  1.390          H  
ATOM   7221 2HB  HIS A 466      12.264 -11.782 -43.411  1.00  1.390          H  
ATOM   7222  HD1 HIS A 466      12.216 -12.200 -46.007  1.00  1.390          H  
ATOM   7223  HD2 HIS A 466       8.855 -10.374 -44.613  1.00  1.390          H  
ATOM   7224  HE1 HIS A 466      10.780 -12.143 -47.947  1.00  1.390          H  
ATOM   7225  N   SER A 467      11.030 -14.329 -40.645  1.00  0.570          N  
ATOM   7226  CA  SER A 467      11.674 -14.568 -39.351  1.00  0.540          C  
ATOM   7227  C   SER A 467      12.955 -15.393 -39.458  1.00  0.450          C  
ATOM   7228  O   SER A 467      13.853 -15.248 -38.628  1.00  0.650          O  
ATOM   7229  CB  SER A 467      10.719 -15.290 -38.429  1.00  0.770          C  
ATOM   7230  OG  SER A 467      10.498 -16.595 -38.883  1.00  0.770          O  
ATOM   7231  H   SER A 467      10.059 -14.639 -40.776  1.00  0.680          H  
ATOM   7232  HA  SER A 467      11.923 -13.599 -38.910  1.00  0.650          H  
ATOM   7233 1HB  SER A 467      11.127 -15.311 -37.421  1.00  0.920          H  
ATOM   7234 2HB  SER A 467       9.772 -14.748 -38.395  1.00  0.920          H  
ATOM   7235  HG  SER A 467       9.875 -16.993 -38.270  1.00  0.920          H  
ATOM   7236  N   ASP A 468      13.066 -16.228 -40.498  1.00  0.270          N  
ATOM   7237  CA  ASP A 468      14.268 -17.023 -40.724  1.00  0.370          C  
ATOM   7238  C   ASP A 468      15.147 -16.453 -41.845  1.00  0.310          C  
ATOM   7239  O   ASP A 468      16.038 -17.146 -42.345  1.00  0.490          O  
ATOM   7240  CB  ASP A 468      13.919 -18.483 -41.049  1.00  0.480          C  
ATOM   7241  CG  ASP A 468      13.300 -19.267 -39.872  1.00  0.480          C  
ATOM   7242  OD1 ASP A 468      13.733 -19.099 -38.754  1.00  0.480          O  
ATOM   7243  OD2 ASP A 468      12.406 -20.042 -40.119  1.00  0.480          O  
ATOM   7244  H   ASP A 468      12.269 -16.357 -41.108  1.00  0.320          H  
ATOM   7245  HA  ASP A 468      14.857 -17.017 -39.807  1.00  0.440          H  
ATOM   7246 1HB  ASP A 468      13.218 -18.506 -41.883  1.00  0.570          H  
ATOM   7247 2HB  ASP A 468      14.820 -19.007 -41.369  1.00  0.570          H  
ATOM   7248  N   SER A 469      14.865 -15.232 -42.298  1.00  0.240          N  
ATOM   7249  CA  SER A 469      15.655 -14.629 -43.364  1.00  0.220          C  
ATOM   7250  C   SER A 469      17.062 -14.297 -42.922  1.00  0.190          C  
ATOM   7251  O   SER A 469      17.287 -13.849 -41.796  1.00  0.250          O  
ATOM   7252  CB  SER A 469      15.019 -13.381 -43.910  1.00  0.320          C  
ATOM   7253  OG  SER A 469      15.868 -12.790 -44.871  1.00  0.320          O  
ATOM   7254  H   SER A 469      14.122 -14.681 -41.866  1.00  0.290          H  
ATOM   7255  HA  SER A 469      15.726 -15.351 -44.178  1.00  0.260          H  
ATOM   7256 1HB  SER A 469      14.057 -13.627 -44.359  1.00  0.380          H  
ATOM   7257 2HB  SER A 469      14.832 -12.676 -43.097  1.00  0.380          H  
ATOM   7258  HG  SER A 469      15.329 -12.114 -45.292  1.00  0.380          H  
ATOM   7259  N   LYS A 470      18.015 -14.492 -43.825  1.00  0.170          N  
ATOM   7260  CA  LYS A 470      19.407 -14.158 -43.557  1.00  0.130          C  
ATOM   7261  C   LYS A 470      19.828 -12.853 -44.227  1.00  0.130          C  
ATOM   7262  O   LYS A 470      21.006 -12.500 -44.226  1.00  0.120          O  
ATOM   7263  CB  LYS A 470      20.311 -15.299 -44.017  1.00  0.200          C  
ATOM   7264  CG  LYS A 470      20.093 -16.597 -43.251  1.00  0.200          C  
ATOM   7265  CD  LYS A 470      21.031 -17.695 -43.733  1.00  0.200          C  
ATOM   7266  CE  LYS A 470      20.807 -18.991 -42.962  1.00  0.200          C  
ATOM   7267  NZ  LYS A 470      21.694 -20.090 -43.444  1.00  0.200          N  
ATOM   7268  H   LYS A 470      17.755 -14.878 -44.722  1.00  0.200          H  
ATOM   7269  HA  LYS A 470      19.530 -14.031 -42.482  1.00  0.160          H  
ATOM   7270 1HB  LYS A 470      20.139 -15.494 -45.074  1.00  0.240          H  
ATOM   7271 2HB  LYS A 470      21.354 -15.008 -43.899  1.00  0.240          H  
ATOM   7272 1HG  LYS A 470      20.267 -16.417 -42.189  1.00  0.240          H  
ATOM   7273 2HG  LYS A 470      19.057 -16.924 -43.374  1.00  0.240          H  
ATOM   7274 1HD  LYS A 470      20.860 -17.878 -44.795  1.00  0.240          H  
ATOM   7275 2HD  LYS A 470      22.064 -17.374 -43.599  1.00  0.240          H  
ATOM   7276 1HE  LYS A 470      21.005 -18.815 -41.906  1.00  0.240          H  
ATOM   7277 2HE  LYS A 470      19.767 -19.298 -43.079  1.00  0.240          H  
ATOM   7278 1HZ  LYS A 470      21.514 -20.929 -42.909  1.00  0.240          H  
ATOM   7279 2HZ  LYS A 470      21.510 -20.271 -44.422  1.00  0.240          H  
ATOM   7280 3HZ  LYS A 470      22.661 -19.821 -43.330  1.00  0.240          H  
ATOM   7281  N   ASP A 471      18.879 -12.156 -44.842  1.00  0.170          N  
ATOM   7282  CA  ASP A 471      19.195 -10.920 -45.544  1.00  0.180          C  
ATOM   7283  C   ASP A 471      19.736  -9.873 -44.549  1.00  0.130          C  
ATOM   7284  O   ASP A 471      19.037  -9.571 -43.577  1.00  0.160          O  
ATOM   7285  CB  ASP A 471      17.970 -10.365 -46.271  1.00  0.250          C  
ATOM   7286  CG  ASP A 471      18.319  -9.202 -47.197  1.00  0.250          C  
ATOM   7287  OD1 ASP A 471      18.921  -8.234 -46.748  1.00  0.250          O  
ATOM   7288  OD2 ASP A 471      17.994  -9.296 -48.359  1.00  0.250          O  
ATOM   7289  H   ASP A 471      17.916 -12.490 -44.803  1.00  0.200          H  
ATOM   7290  HA  ASP A 471      19.919 -11.161 -46.308  1.00  0.220          H  
ATOM   7291 1HB  ASP A 471      17.510 -11.157 -46.865  1.00  0.300          H  
ATOM   7292 2HB  ASP A 471      17.230 -10.031 -45.543  1.00  0.300          H  
ATOM   7293  N   PRO A 472      20.932  -9.266 -44.775  1.00  0.160          N  
ATOM   7294  CA  PRO A 472      21.581  -8.257 -43.934  1.00  0.200          C  
ATOM   7295  C   PRO A 472      20.664  -7.094 -43.547  1.00  0.240          C  
ATOM   7296  O   PRO A 472      20.889  -6.445 -42.513  1.00  0.290          O  
ATOM   7297  CB  PRO A 472      22.727  -7.767 -44.831  1.00  0.300          C  
ATOM   7298  CG  PRO A 472      23.071  -8.959 -45.690  1.00  0.300          C  
ATOM   7299  CD  PRO A 472      21.752  -9.643 -45.969  1.00  0.300          C  
ATOM   7300  HA  PRO A 472      21.974  -8.750 -43.033  1.00  0.240          H  
ATOM   7301 1HB  PRO A 472      22.394  -6.898 -45.421  1.00  0.360          H  
ATOM   7302 2HB  PRO A 472      23.571  -7.428 -44.212  1.00  0.360          H  
ATOM   7303 1HG  PRO A 472      23.578  -8.630 -46.610  1.00  0.360          H  
ATOM   7304 2HG  PRO A 472      23.776  -9.615 -45.157  1.00  0.360          H  
ATOM   7305 1HD  PRO A 472      21.293  -9.268 -46.902  1.00  0.360          H  
ATOM   7306 2HD  PRO A 472      21.955 -10.725 -45.988  1.00  0.360          H  
ATOM   7307  N   ARG A 473      19.655  -6.814 -44.382  1.00  0.300          N  
ATOM   7308  CA  ARG A 473      18.733  -5.730 -44.115  1.00  0.350          C  
ATOM   7309  C   ARG A 473      17.935  -5.985 -42.844  1.00  0.380          C  
ATOM   7310  O   ARG A 473      17.555  -5.030 -42.163  1.00  0.400          O  
ATOM   7311  CB  ARG A 473      17.779  -5.531 -45.279  1.00  0.470          C  
ATOM   7312  CG  ARG A 473      18.413  -4.985 -46.568  1.00  0.470          C  
ATOM   7313  CD  ARG A 473      18.846  -3.560 -46.457  1.00  0.470          C  
ATOM   7314  NE  ARG A 473      17.743  -2.704 -46.068  1.00  0.470          N  
ATOM   7315  CZ  ARG A 473      16.803  -2.207 -46.901  1.00  0.470          C  
ATOM   7316  NH1 ARG A 473      16.825  -2.475 -48.186  1.00  0.470          N  
ATOM   7317  NH2 ARG A 473      15.841  -1.453 -46.407  1.00  0.470          N  
ATOM   7318  H   ARG A 473      19.494  -7.385 -45.227  1.00  0.360          H  
ATOM   7319  HA  ARG A 473      19.310  -4.822 -43.970  1.00  0.420          H  
ATOM   7320 1HB  ARG A 473      17.339  -6.492 -45.533  1.00  0.560          H  
ATOM   7321 2HB  ARG A 473      16.965  -4.874 -44.986  1.00  0.560          H  
ATOM   7322 1HG  ARG A 473      19.292  -5.587 -46.802  1.00  0.560          H  
ATOM   7323 2HG  ARG A 473      17.704  -5.073 -47.381  1.00  0.560          H  
ATOM   7324 1HD  ARG A 473      19.636  -3.457 -45.721  1.00  0.560          H  
ATOM   7325 2HD  ARG A 473      19.223  -3.223 -47.419  1.00  0.560          H  
ATOM   7326  HE  ARG A 473      17.670  -2.463 -45.088  1.00  0.560          H  
ATOM   7327 1HH1 ARG A 473      17.539  -3.055 -48.581  1.00  0.560          H  
ATOM   7328 2HH1 ARG A 473      16.072  -2.111 -48.798  1.00  0.560          H  
ATOM   7329 1HH2 ARG A 473      15.820  -1.258 -45.421  1.00  0.560          H  
ATOM   7330 2HH2 ARG A 473      15.097  -1.088 -47.035  1.00  0.560          H  
ATOM   7331  N   ARG A 474      17.642  -7.258 -42.524  1.00  0.410          N  
ATOM   7332  CA  ARG A 474      16.891  -7.551 -41.314  1.00  0.460          C  
ATOM   7333  C   ARG A 474      17.692  -7.156 -40.099  1.00  0.410          C  
ATOM   7334  O   ARG A 474      17.143  -6.566 -39.163  1.00  0.340          O  
ATOM   7335  CB  ARG A 474      16.464  -9.008 -41.230  1.00  0.620          C  
ATOM   7336  CG  ARG A 474      15.763  -9.386 -39.908  1.00  0.620          C  
ATOM   7337  CD  ARG A 474      15.088 -10.698 -39.989  1.00  0.620          C  
ATOM   7338  NE  ARG A 474      14.502 -11.104 -38.700  1.00  0.620          N  
ATOM   7339  CZ  ARG A 474      15.133 -11.849 -37.753  1.00  0.620          C  
ATOM   7340  NH1 ARG A 474      16.384 -12.268 -37.929  1.00  0.620          N  
ATOM   7341  NH2 ARG A 474      14.484 -12.165 -36.645  1.00  0.620          N  
ATOM   7342  H   ARG A 474      17.982  -8.037 -43.094  1.00  0.490          H  
ATOM   7343  HA  ARG A 474      15.980  -6.954 -41.329  1.00  0.550          H  
ATOM   7344 1HB  ARG A 474      15.775  -9.232 -42.045  1.00  0.750          H  
ATOM   7345 2HB  ARG A 474      17.336  -9.654 -41.352  1.00  0.750          H  
ATOM   7346 1HG  ARG A 474      16.508  -9.448 -39.114  1.00  0.750          H  
ATOM   7347 2HG  ARG A 474      15.035  -8.642 -39.641  1.00  0.750          H  
ATOM   7348 1HD  ARG A 474      14.269 -10.625 -40.714  1.00  0.750          H  
ATOM   7349 2HD  ARG A 474      15.783 -11.467 -40.325  1.00  0.750          H  
ATOM   7350  HE  ARG A 474      13.534 -10.779 -38.477  1.00  0.750          H  
ATOM   7351 1HH1 ARG A 474      16.887 -12.034 -38.771  1.00  0.750          H  
ATOM   7352 2HH1 ARG A 474      16.833 -12.829 -37.221  1.00  0.750          H  
ATOM   7353 1HH2 ARG A 474      13.497 -11.858 -36.526  1.00  0.750          H  
ATOM   7354 2HH2 ARG A 474      14.922 -12.721 -35.933  1.00  0.750          H  
ATOM   7355  N   THR A 475      18.990  -7.465 -40.106  1.00  0.480          N  
ATOM   7356  CA  THR A 475      19.833  -7.095 -38.990  1.00  0.480          C  
ATOM   7357  C   THR A 475      19.840  -5.588 -38.866  1.00  0.390          C  
ATOM   7358  O   THR A 475      19.657  -5.060 -37.769  1.00  0.390          O  
ATOM   7359  CB  THR A 475      21.284  -7.605 -39.150  1.00  0.670          C  
ATOM   7360  OG1 THR A 475      21.292  -9.043 -39.197  1.00  0.670          O  
ATOM   7361  CG2 THR A 475      22.127  -7.134 -37.953  1.00  0.670          C  
ATOM   7362  H   THR A 475      19.383  -7.983 -40.881  1.00  0.580          H  
ATOM   7363  HA  THR A 475      19.415  -7.514 -38.075  1.00  0.580          H  
ATOM   7364  HB  THR A 475      21.708  -7.217 -40.078  1.00  0.810          H  
ATOM   7365  HG1 THR A 475      22.170  -9.352 -39.441  1.00  0.810          H  
ATOM   7366 1HG2 THR A 475      23.145  -7.499 -38.066  1.00  0.810          H  
ATOM   7367 2HG2 THR A 475      22.144  -6.045 -37.905  1.00  0.810          H  
ATOM   7368 3HG2 THR A 475      21.700  -7.526 -37.031  1.00  0.810          H  
ATOM   7369  N   ALA A 476      20.022  -4.883 -39.989  1.00  0.350          N  
ATOM   7370  CA  ALA A 476      20.064  -3.432 -39.937  1.00  0.330          C  
ATOM   7371  C   ALA A 476      18.774  -2.841 -39.371  1.00  0.270          C  
ATOM   7372  O   ALA A 476      18.824  -1.897 -38.575  1.00  0.300          O  
ATOM   7373  CB  ALA A 476      20.306  -2.880 -41.328  1.00  0.470          C  
ATOM   7374  H   ALA A 476      20.182  -5.375 -40.875  1.00  0.420          H  
ATOM   7375  HA  ALA A 476      20.887  -3.143 -39.284  1.00  0.400          H  
ATOM   7376 1HB  ALA A 476      20.368  -1.795 -41.284  1.00  0.560          H  
ATOM   7377 2HB  ALA A 476      21.237  -3.287 -41.720  1.00  0.560          H  
ATOM   7378 3HB  ALA A 476      19.482  -3.172 -41.975  1.00  0.560          H  
ATOM   7379  N   PHE A 477      17.617  -3.387 -39.763  1.00  0.240          N  
ATOM   7380  CA  PHE A 477      16.356  -2.880 -39.248  1.00  0.240          C  
ATOM   7381  C   PHE A 477      16.280  -3.091 -37.743  1.00  0.230          C  
ATOM   7382  O   PHE A 477      15.907  -2.184 -36.990  1.00  0.230          O  
ATOM   7383  CB  PHE A 477      15.144  -3.547 -39.883  1.00  0.340          C  
ATOM   7384  CG  PHE A 477      13.892  -2.904 -39.387  1.00  0.340          C  
ATOM   7385  CD1 PHE A 477      13.384  -1.785 -40.021  1.00  0.340          C  
ATOM   7386  CD2 PHE A 477      13.267  -3.351 -38.256  1.00  0.340          C  
ATOM   7387  CE1 PHE A 477      12.276  -1.144 -39.528  1.00  0.340          C  
ATOM   7388  CE2 PHE A 477      12.180  -2.721 -37.773  1.00  0.340          C  
ATOM   7389  CZ  PHE A 477      11.681  -1.605 -38.403  1.00  0.340          C  
ATOM   7390  H   PHE A 477      17.616  -4.128 -40.471  1.00  0.290          H  
ATOM   7391  HA  PHE A 477      16.308  -1.811 -39.448  1.00  0.290          H  
ATOM   7392 1HB  PHE A 477      15.191  -3.463 -40.966  1.00  0.400          H  
ATOM   7393 2HB  PHE A 477      15.130  -4.608 -39.629  1.00  0.400          H  
ATOM   7394  HD1 PHE A 477      13.878  -1.406 -40.916  1.00  0.400          H  
ATOM   7395  HD2 PHE A 477      13.667  -4.218 -37.732  1.00  0.400          H  
ATOM   7396  HE1 PHE A 477      11.882  -0.263 -40.031  1.00  0.400          H  
ATOM   7397  HE2 PHE A 477      11.719  -3.093 -36.884  1.00  0.400          H  
ATOM   7398  HZ  PHE A 477      10.810  -1.092 -38.009  1.00  0.400          H  
ATOM   7399  N   MET A 478      16.591  -4.316 -37.301  1.00  0.250          N  
ATOM   7400  CA  MET A 478      16.517  -4.657 -35.895  1.00  0.250          C  
ATOM   7401  C   MET A 478      17.434  -3.776 -35.069  1.00  0.270          C  
ATOM   7402  O   MET A 478      17.033  -3.305 -33.996  1.00  0.280          O  
ATOM   7403  CB  MET A 478      16.868  -6.126 -35.706  1.00  0.350          C  
ATOM   7404  CG  MET A 478      16.721  -6.666 -34.272  1.00  0.350          C  
ATOM   7405  SD  MET A 478      17.107  -8.437 -34.158  1.00  0.350          S  
ATOM   7406  CE  MET A 478      15.735  -9.234 -35.018  1.00  0.350          C  
ATOM   7407  H   MET A 478      16.882  -5.036 -37.972  1.00  0.300          H  
ATOM   7408  HA  MET A 478      15.499  -4.486 -35.558  1.00  0.300          H  
ATOM   7409 1HB  MET A 478      16.255  -6.712 -36.378  1.00  0.420          H  
ATOM   7410 2HB  MET A 478      17.908  -6.279 -36.011  1.00  0.420          H  
ATOM   7411 1HG  MET A 478      17.414  -6.129 -33.622  1.00  0.420          H  
ATOM   7412 2HG  MET A 478      15.719  -6.500 -33.890  1.00  0.420          H  
ATOM   7413 1HE  MET A 478      15.882 -10.309 -34.995  1.00  0.420          H  
ATOM   7414 2HE  MET A 478      14.801  -8.995 -34.520  1.00  0.420          H  
ATOM   7415 3HE  MET A 478      15.691  -8.905 -36.055  1.00  0.420          H  
ATOM   7416  N   GLU A 479      18.659  -3.543 -35.561  1.00  0.290          N  
ATOM   7417  CA  GLU A 479      19.597  -2.694 -34.852  1.00  0.320          C  
ATOM   7418  C   GLU A 479      19.104  -1.259 -34.809  1.00  0.310          C  
ATOM   7419  O   GLU A 479      19.181  -0.618 -33.762  1.00  0.320          O  
ATOM   7420  CB  GLU A 479      20.991  -2.776 -35.481  1.00  0.440          C  
ATOM   7421  CG  GLU A 479      21.722  -4.097 -35.221  1.00  0.440          C  
ATOM   7422  CD  GLU A 479      22.028  -4.262 -33.765  1.00  0.440          C  
ATOM   7423  OE1 GLU A 479      22.514  -3.315 -33.192  1.00  0.440          O  
ATOM   7424  OE2 GLU A 479      21.764  -5.300 -33.211  1.00  0.440          O  
ATOM   7425  H   GLU A 479      18.950  -3.986 -36.436  1.00  0.350          H  
ATOM   7426  HA  GLU A 479      19.673  -3.055 -33.828  1.00  0.380          H  
ATOM   7427 1HB  GLU A 479      20.901  -2.656 -36.564  1.00  0.520          H  
ATOM   7428 2HB  GLU A 479      21.609  -1.960 -35.110  1.00  0.520          H  
ATOM   7429 1HG  GLU A 479      21.087  -4.921 -35.546  1.00  0.520          H  
ATOM   7430 2HG  GLU A 479      22.642  -4.126 -35.803  1.00  0.520          H  
ATOM   7431  N   LYS A 480      18.490  -0.760 -35.886  1.00  0.290          N  
ATOM   7432  CA  LYS A 480      18.001   0.606 -35.829  1.00  0.290          C  
ATOM   7433  C   LYS A 480      16.948   0.734 -34.739  1.00  0.280          C  
ATOM   7434  O   LYS A 480      16.964   1.710 -33.988  1.00  0.310          O  
ATOM   7435  CB  LYS A 480      17.449   1.057 -37.174  1.00  0.410          C  
ATOM   7436  CG  LYS A 480      16.954   2.521 -37.232  1.00  0.410          C  
ATOM   7437  CD  LYS A 480      18.056   3.539 -37.046  1.00  0.410          C  
ATOM   7438  CE  LYS A 480      17.541   4.953 -37.341  1.00  0.410          C  
ATOM   7439  NZ  LYS A 480      18.620   5.976 -37.196  1.00  0.410          N  
ATOM   7440  H   LYS A 480      18.457  -1.288 -36.766  1.00  0.350          H  
ATOM   7441  HA  LYS A 480      18.836   1.250 -35.564  1.00  0.350          H  
ATOM   7442 1HB  LYS A 480      18.213   0.922 -37.939  1.00  0.490          H  
ATOM   7443 2HB  LYS A 480      16.613   0.408 -37.444  1.00  0.490          H  
ATOM   7444 1HG  LYS A 480      16.550   2.699 -38.205  1.00  0.490          H  
ATOM   7445 2HG  LYS A 480      16.172   2.685 -36.494  1.00  0.490          H  
ATOM   7446 1HD  LYS A 480      18.401   3.515 -36.011  1.00  0.490          H  
ATOM   7447 2HD  LYS A 480      18.893   3.311 -37.705  1.00  0.490          H  
ATOM   7448 1HE  LYS A 480      17.157   4.986 -38.360  1.00  0.490          H  
ATOM   7449 2HE  LYS A 480      16.733   5.193 -36.656  1.00  0.490          H  
ATOM   7450 1HZ  LYS A 480      18.255   6.925 -37.409  1.00  0.490          H  
ATOM   7451 2HZ  LYS A 480      18.974   5.968 -36.256  1.00  0.490          H  
ATOM   7452 3HZ  LYS A 480      19.369   5.775 -37.838  1.00  0.490          H  
ATOM   7453  N   VAL A 481      16.063  -0.260 -34.606  1.00  0.250          N  
ATOM   7454  CA  VAL A 481      15.069  -0.176 -33.547  1.00  0.240          C  
ATOM   7455  C   VAL A 481      15.770  -0.230 -32.200  1.00  0.260          C  
ATOM   7456  O   VAL A 481      15.506   0.595 -31.334  1.00  0.260          O  
ATOM   7457  CB  VAL A 481      14.048  -1.307 -33.629  1.00  0.340          C  
ATOM   7458  CG1 VAL A 481      13.095  -1.279 -32.373  1.00  0.340          C  
ATOM   7459  CG2 VAL A 481      13.295  -1.162 -34.903  1.00  0.340          C  
ATOM   7460  H   VAL A 481      16.073  -1.032 -35.285  1.00  0.300          H  
ATOM   7461  HA  VAL A 481      14.546   0.774 -33.636  1.00  0.290          H  
ATOM   7462  HB  VAL A 481      14.577  -2.259 -33.632  1.00  0.410          H  
ATOM   7463 1HG1 VAL A 481      12.375  -2.074 -32.422  1.00  0.410          H  
ATOM   7464 2HG1 VAL A 481      13.672  -1.397 -31.456  1.00  0.410          H  
ATOM   7465 3HG1 VAL A 481      12.568  -0.329 -32.344  1.00  0.410          H  
ATOM   7466 1HG2 VAL A 481      12.616  -1.963 -34.993  1.00  0.410          H  
ATOM   7467 2HG2 VAL A 481      12.762  -0.214 -34.911  1.00  0.410          H  
ATOM   7468 3HG2 VAL A 481      13.983  -1.197 -35.741  1.00  0.410          H  
ATOM   7469  N   ARG A 482      16.703  -1.170 -32.010  1.00  0.290          N  
ATOM   7470  CA  ARG A 482      17.391  -1.275 -30.724  1.00  0.340          C  
ATOM   7471  C   ARG A 482      18.010   0.061 -30.321  1.00  0.360          C  
ATOM   7472  O   ARG A 482      17.881   0.490 -29.165  1.00  0.410          O  
ATOM   7473  CB  ARG A 482      18.499  -2.323 -30.765  1.00  0.460          C  
ATOM   7474  CG  ARG A 482      19.208  -2.557 -29.425  1.00  0.460          C  
ATOM   7475  CD  ARG A 482      20.355  -3.504 -29.530  1.00  0.460          C  
ATOM   7476  NE  ARG A 482      21.482  -2.970 -30.326  1.00  0.460          N  
ATOM   7477  CZ  ARG A 482      22.407  -2.089 -29.900  1.00  0.460          C  
ATOM   7478  NH1 ARG A 482      22.380  -1.577 -28.678  1.00  0.460          N  
ATOM   7479  NH2 ARG A 482      23.352  -1.757 -30.749  1.00  0.460          N  
ATOM   7480  H   ARG A 482      16.909  -1.841 -32.757  1.00  0.350          H  
ATOM   7481  HA  ARG A 482      16.663  -1.571 -29.969  1.00  0.410          H  
ATOM   7482 1HB  ARG A 482      18.085  -3.274 -31.100  1.00  0.550          H  
ATOM   7483 2HB  ARG A 482      19.254  -2.025 -31.491  1.00  0.550          H  
ATOM   7484 1HG  ARG A 482      19.573  -1.613 -29.031  1.00  0.550          H  
ATOM   7485 2HG  ARG A 482      18.504  -2.985 -28.723  1.00  0.550          H  
ATOM   7486 1HD  ARG A 482      20.716  -3.739 -28.537  1.00  0.550          H  
ATOM   7487 2HD  ARG A 482      20.011  -4.423 -30.008  1.00  0.550          H  
ATOM   7488  HE  ARG A 482      21.618  -3.311 -31.296  1.00  0.550          H  
ATOM   7489 1HH1 ARG A 482      21.647  -1.836 -28.033  1.00  0.550          H  
ATOM   7490 2HH1 ARG A 482      23.092  -0.919 -28.390  1.00  0.550          H  
ATOM   7491 1HH2 ARG A 482      23.324  -2.195 -31.685  1.00  0.550          H  
ATOM   7492 2HH2 ARG A 482      24.078  -1.106 -30.496  1.00  0.550          H  
ATOM   7493  N   VAL A 483      18.688   0.713 -31.268  1.00  0.340          N  
ATOM   7494  CA  VAL A 483      19.317   1.992 -31.005  1.00  0.350          C  
ATOM   7495  C   VAL A 483      18.286   3.060 -30.694  1.00  0.330          C  
ATOM   7496  O   VAL A 483      18.481   3.828 -29.752  1.00  0.360          O  
ATOM   7497  CB  VAL A 483      20.208   2.438 -32.176  1.00  0.490          C  
ATOM   7498  CG1 VAL A 483      20.697   3.898 -31.954  1.00  0.490          C  
ATOM   7499  CG2 VAL A 483      21.408   1.479 -32.273  1.00  0.490          C  
ATOM   7500  H   VAL A 483      18.769   0.285 -32.195  1.00  0.410          H  
ATOM   7501  HA  VAL A 483      19.957   1.874 -30.133  1.00  0.420          H  
ATOM   7502  HB  VAL A 483      19.631   2.403 -33.105  1.00  0.580          H  
ATOM   7503 1HG1 VAL A 483      21.330   4.195 -32.787  1.00  0.580          H  
ATOM   7504 2HG1 VAL A 483      19.851   4.576 -31.894  1.00  0.580          H  
ATOM   7505 3HG1 VAL A 483      21.270   3.955 -31.026  1.00  0.580          H  
ATOM   7506 1HG2 VAL A 483      22.044   1.773 -33.106  1.00  0.580          H  
ATOM   7507 2HG2 VAL A 483      21.978   1.515 -31.347  1.00  0.580          H  
ATOM   7508 3HG2 VAL A 483      21.054   0.461 -32.435  1.00  0.580          H  
ATOM   7509  N   LEU A 484      17.210   3.143 -31.476  1.00  0.300          N  
ATOM   7510  CA  LEU A 484      16.197   4.141 -31.201  1.00  0.310          C  
ATOM   7511  C   LEU A 484      15.563   3.923 -29.833  1.00  0.300          C  
ATOM   7512  O   LEU A 484      15.319   4.894 -29.115  1.00  0.340          O  
ATOM   7513  CB  LEU A 484      15.130   4.108 -32.265  1.00  0.430          C  
ATOM   7514  CG  LEU A 484      15.484   4.607 -33.669  1.00  0.430          C  
ATOM   7515  CD1 LEU A 484      14.372   4.205 -34.577  1.00  0.430          C  
ATOM   7516  CD2 LEU A 484      15.624   6.146 -33.683  1.00  0.430          C  
ATOM   7517  H   LEU A 484      17.104   2.514 -32.280  1.00  0.360          H  
ATOM   7518  HA  LEU A 484      16.671   5.114 -31.201  1.00  0.370          H  
ATOM   7519 1HB  LEU A 484      14.768   3.086 -32.353  1.00  0.520          H  
ATOM   7520 2HB  LEU A 484      14.365   4.722 -31.910  1.00  0.520          H  
ATOM   7521  HG  LEU A 484      16.411   4.149 -34.009  1.00  0.520          H  
ATOM   7522 1HD1 LEU A 484      14.589   4.545 -35.586  1.00  0.520          H  
ATOM   7523 2HD1 LEU A 484      14.277   3.119 -34.573  1.00  0.520          H  
ATOM   7524 3HD1 LEU A 484      13.453   4.651 -34.225  1.00  0.520          H  
ATOM   7525 1HD2 LEU A 484      15.849   6.486 -34.693  1.00  0.520          H  
ATOM   7526 2HD2 LEU A 484      14.693   6.600 -33.359  1.00  0.520          H  
ATOM   7527 3HD2 LEU A 484      16.419   6.457 -33.025  1.00  0.520          H  
ATOM   7528  N   VAL A 485      15.334   2.663 -29.445  1.00  0.280          N  
ATOM   7529  CA  VAL A 485      14.755   2.404 -28.139  1.00  0.300          C  
ATOM   7530  C   VAL A 485      15.714   2.928 -27.083  1.00  0.370          C  
ATOM   7531  O   VAL A 485      15.290   3.566 -26.132  1.00  0.390          O  
ATOM   7532  CB  VAL A 485      14.459   0.900 -27.889  1.00  0.410          C  
ATOM   7533  CG1 VAL A 485      14.046   0.675 -26.405  1.00  0.410          C  
ATOM   7534  CG2 VAL A 485      13.322   0.422 -28.807  1.00  0.410          C  
ATOM   7535  H   VAL A 485      15.536   1.897 -30.090  1.00  0.340          H  
ATOM   7536  HA  VAL A 485      13.821   2.947 -28.070  1.00  0.360          H  
ATOM   7537  HB  VAL A 485      15.363   0.321 -28.091  1.00  0.490          H  
ATOM   7538 1HG1 VAL A 485      13.841  -0.377 -26.243  1.00  0.490          H  
ATOM   7539 2HG1 VAL A 485      14.845   0.982 -25.731  1.00  0.490          H  
ATOM   7540 3HG1 VAL A 485      13.151   1.252 -26.180  1.00  0.490          H  
ATOM   7541 1HG2 VAL A 485      13.129  -0.635 -28.633  1.00  0.490          H  
ATOM   7542 2HG2 VAL A 485      12.431   0.988 -28.600  1.00  0.490          H  
ATOM   7543 3HG2 VAL A 485      13.603   0.568 -29.836  1.00  0.490          H  
ATOM   7544  N   ALA A 486      17.011   2.654 -27.221  1.00  0.410          N  
ATOM   7545  CA  ALA A 486      17.961   3.177 -26.248  1.00  0.490          C  
ATOM   7546  C   ALA A 486      17.967   4.697 -26.211  1.00  0.500          C  
ATOM   7547  O   ALA A 486      18.005   5.305 -25.136  1.00  0.570          O  
ATOM   7548  CB  ALA A 486      19.348   2.651 -26.550  1.00  0.650          C  
ATOM   7549  H   ALA A 486      17.323   2.062 -27.996  1.00  0.490          H  
ATOM   7550  HA  ALA A 486      17.637   2.872 -25.279  1.00  0.590          H  
ATOM   7551 1HB  ALA A 486      20.048   3.021 -25.805  1.00  0.780          H  
ATOM   7552 2HB  ALA A 486      19.329   1.561 -26.531  1.00  0.780          H  
ATOM   7553 3HB  ALA A 486      19.654   2.992 -27.541  1.00  0.780          H  
ATOM   7554  N   ARG A 487      17.847   5.337 -27.375  1.00  0.450          N  
ATOM   7555  CA  ARG A 487      17.794   6.793 -27.432  1.00  0.500          C  
ATOM   7556  C   ARG A 487      16.597   7.340 -26.648  1.00  0.510          C  
ATOM   7557  O   ARG A 487      16.692   8.409 -26.039  1.00  0.560          O  
ATOM   7558  CB  ARG A 487      17.748   7.302 -28.861  1.00  0.680          C  
ATOM   7559  CG  ARG A 487      19.030   7.167 -29.658  1.00  0.680          C  
ATOM   7560  CD  ARG A 487      18.864   7.722 -31.028  1.00  0.680          C  
ATOM   7561  NE  ARG A 487      20.038   7.499 -31.873  1.00  0.680          N  
ATOM   7562  CZ  ARG A 487      21.163   8.253 -31.887  1.00  0.680          C  
ATOM   7563  NH1 ARG A 487      21.292   9.292 -31.085  1.00  0.680          N  
ATOM   7564  NH2 ARG A 487      22.148   7.945 -32.719  1.00  0.680          N  
ATOM   7565  H   ARG A 487      17.860   4.792 -28.242  1.00  0.540          H  
ATOM   7566  HA  ARG A 487      18.705   7.176 -26.978  1.00  0.600          H  
ATOM   7567 1HB  ARG A 487      16.995   6.751 -29.398  1.00  0.820          H  
ATOM   7568 2HB  ARG A 487      17.461   8.352 -28.863  1.00  0.820          H  
ATOM   7569 1HG  ARG A 487      19.823   7.708 -29.149  1.00  0.820          H  
ATOM   7570 2HG  ARG A 487      19.307   6.126 -29.737  1.00  0.820          H  
ATOM   7571 1HD  ARG A 487      18.020   7.227 -31.496  1.00  0.820          H  
ATOM   7572 2HD  ARG A 487      18.662   8.789 -30.980  1.00  0.820          H  
ATOM   7573  HE  ARG A 487      19.999   6.718 -32.513  1.00  0.820          H  
ATOM   7574 1HH1 ARG A 487      20.553   9.539 -30.448  1.00  0.820          H  
ATOM   7575 2HH1 ARG A 487      22.138   9.845 -31.107  1.00  0.820          H  
ATOM   7576 1HH2 ARG A 487      22.062   7.158 -33.347  1.00  0.820          H  
ATOM   7577 2HH2 ARG A 487      22.989   8.503 -32.735  1.00  0.820          H  
ATOM   7578  N   LEU A 488      15.488   6.589 -26.601  1.00  0.470          N  
ATOM   7579  CA  LEU A 488      14.285   7.010 -25.888  1.00  0.470          C  
ATOM   7580  C   LEU A 488      14.535   7.216 -24.406  1.00  0.480          C  
ATOM   7581  O   LEU A 488      13.780   7.928 -23.745  1.00  0.460          O  
ATOM   7582  CB  LEU A 488      13.143   6.014 -26.025  1.00  0.660          C  
ATOM   7583  CG  LEU A 488      12.526   5.844 -27.397  1.00  0.660          C  
ATOM   7584  CD1 LEU A 488      11.579   4.754 -27.300  1.00  0.660          C  
ATOM   7585  CD2 LEU A 488      11.835   7.109 -27.849  1.00  0.660          C  
ATOM   7586  H   LEU A 488      15.458   5.723 -27.152  1.00  0.560          H  
ATOM   7587  HA  LEU A 488      13.956   7.937 -26.303  1.00  0.560          H  
ATOM   7588 1HB  LEU A 488      13.488   5.048 -25.694  1.00  0.790          H  
ATOM   7589 2HB  LEU A 488      12.349   6.321 -25.352  1.00  0.790          H  
ATOM   7590  HG  LEU A 488      13.278   5.571 -28.108  1.00  0.790          H  
ATOM   7591 1HD1 LEU A 488      11.129   4.580 -28.266  1.00  0.790          H  
ATOM   7592 2HD1 LEU A 488      12.094   3.862 -26.971  1.00  0.790          H  
ATOM   7593 3HD1 LEU A 488      10.813   5.018 -26.573  1.00  0.790          H  
ATOM   7594 1HD2 LEU A 488      11.375   6.946 -28.818  1.00  0.790          H  
ATOM   7595 2HD2 LEU A 488      11.081   7.365 -27.121  1.00  0.790          H  
ATOM   7596 3HD2 LEU A 488      12.540   7.918 -27.935  1.00  0.790          H  
ATOM   7597  N   GLY A 489      15.590   6.617 -23.858  1.00  0.520          N  
ATOM   7598  CA  GLY A 489      15.896   6.758 -22.444  1.00  0.530          C  
ATOM   7599  C   GLY A 489      16.200   8.217 -22.084  1.00  0.510          C  
ATOM   7600  O   GLY A 489      16.114   8.603 -20.918  1.00  0.500          O  
ATOM   7601  H   GLY A 489      16.245   6.076 -24.434  1.00  0.620          H  
ATOM   7602 1HA  GLY A 489      15.057   6.398 -21.852  1.00  0.640          H  
ATOM   7603 2HA  GLY A 489      16.752   6.127 -22.203  1.00  0.640          H  
ATOM   7604  N   HIS A 490      16.516   9.048 -23.090  1.00  0.550          N  
ATOM   7605  CA  HIS A 490      16.827  10.455 -22.877  1.00  0.580          C  
ATOM   7606  C   HIS A 490      15.590  11.336 -23.032  1.00  0.560          C  
ATOM   7607  O   HIS A 490      15.654  12.553 -22.850  1.00  0.600          O  
ATOM   7608  CB  HIS A 490      17.875  10.920 -23.891  1.00  0.800          C  
ATOM   7609  CG  HIS A 490      19.222  10.271 -23.750  1.00  0.800          C  
ATOM   7610  ND1 HIS A 490      20.100  10.570 -22.722  1.00  0.800          N  
ATOM   7611  CD2 HIS A 490      19.839   9.341 -24.511  1.00  0.800          C  
ATOM   7612  CE1 HIS A 490      21.202   9.855 -22.869  1.00  0.800          C  
ATOM   7613  NE2 HIS A 490      21.068   9.102 -23.945  1.00  0.800          N  
ATOM   7614  H   HIS A 490      16.562   8.689 -24.048  1.00  0.660          H  
ATOM   7615  HA  HIS A 490      17.224  10.598 -21.874  1.00  0.700          H  
ATOM   7616 1HB  HIS A 490      17.505  10.713 -24.900  1.00  0.960          H  
ATOM   7617 2HB  HIS A 490      18.004  11.997 -23.811  1.00  0.960          H  
ATOM   7618  HD2 HIS A 490      19.435   8.875 -25.408  1.00  0.960          H  
ATOM   7619  HE1 HIS A 490      22.072   9.881 -22.212  1.00  0.960          H  
ATOM   7620  HE2 HIS A 490      21.753   8.451 -24.303  1.00  0.960          H  
ATOM   7621  N   PHE A 491      14.458  10.719 -23.369  1.00  0.520          N  
ATOM   7622  CA  PHE A 491      13.196  11.414 -23.563  1.00  0.510          C  
ATOM   7623  C   PHE A 491      12.175  10.918 -22.549  1.00  0.500          C  
ATOM   7624  O   PHE A 491      10.981  11.160 -22.693  1.00  0.490          O  
ATOM   7625  CB  PHE A 491      12.685  11.173 -24.985  1.00  0.720          C  
ATOM   7626  CG  PHE A 491      13.593  11.704 -26.073  1.00  0.720          C  
ATOM   7627  CD1 PHE A 491      14.495  10.870 -26.701  1.00  0.720          C  
ATOM   7628  CD2 PHE A 491      13.542  13.025 -26.479  1.00  0.720          C  
ATOM   7629  CE1 PHE A 491      15.312  11.307 -27.697  1.00  0.720          C  
ATOM   7630  CE2 PHE A 491      14.372  13.473 -27.487  1.00  0.720          C  
ATOM   7631  CZ  PHE A 491      15.253  12.609 -28.096  1.00  0.720          C  
ATOM   7632  H   PHE A 491      14.449   9.706 -23.493  1.00  0.620          H  
ATOM   7633  HA  PHE A 491      13.349  12.483 -23.414  1.00  0.610          H  
ATOM   7634 1HB  PHE A 491      12.553  10.098 -25.143  1.00  0.860          H  
ATOM   7635 2HB  PHE A 491      11.722  11.627 -25.107  1.00  0.860          H  
ATOM   7636  HD1 PHE A 491      14.560   9.870 -26.394  1.00  0.860          H  
ATOM   7637  HD2 PHE A 491      12.839  13.723 -26.002  1.00  0.860          H  
ATOM   7638  HE1 PHE A 491      16.013  10.616 -28.162  1.00  0.860          H  
ATOM   7639  HE2 PHE A 491      14.332  14.515 -27.797  1.00  0.860          H  
ATOM   7640  HZ  PHE A 491      15.905  12.965 -28.882  1.00  0.860          H  
ATOM   7641  N   ALA A 492      12.660  10.179 -21.552  1.00  0.490          N  
ATOM   7642  CA  ALA A 492      11.847   9.540 -20.525  1.00  0.440          C  
ATOM   7643  C   ALA A 492      11.453  10.508 -19.406  1.00  0.370          C  
ATOM   7644  O   ALA A 492      12.301  10.910 -18.604  1.00  0.320          O  
ATOM   7645  CB  ALA A 492      12.621   8.375 -19.931  1.00  0.640          C  
ATOM   7646  H   ALA A 492      13.666  10.058 -21.521  1.00  0.590          H  
ATOM   7647  HA  ALA A 492      10.968   9.145 -21.004  1.00  0.530          H  
ATOM   7648 1HB  ALA A 492      12.025   7.872 -19.188  1.00  0.760          H  
ATOM   7649 2HB  ALA A 492      12.883   7.674 -20.728  1.00  0.760          H  
ATOM   7650 3HB  ALA A 492      13.536   8.744 -19.464  1.00  0.760          H  
ATOM   7651  N   PRO A 493      10.166  10.866 -19.261  1.00  0.380          N  
ATOM   7652  CA  PRO A 493       9.669  11.817 -18.294  1.00  0.320          C  
ATOM   7653  C   PRO A 493       9.534  11.144 -16.942  1.00  0.280          C  
ATOM   7654  O   PRO A 493       8.422  10.921 -16.453  1.00  0.300          O  
ATOM   7655  CB  PRO A 493       8.329  12.206 -18.883  1.00  0.480          C  
ATOM   7656  CG  PRO A 493       7.856  10.963 -19.552  1.00  0.480          C  
ATOM   7657  CD  PRO A 493       9.095  10.289 -20.107  1.00  0.480          C  
ATOM   7658  HA  PRO A 493      10.353  12.676 -18.241  1.00  0.380          H  
ATOM   7659 1HB  PRO A 493       7.677  12.573 -18.121  1.00  0.580          H  
ATOM   7660 2HB  PRO A 493       8.468  13.033 -19.598  1.00  0.580          H  
ATOM   7661 1HG  PRO A 493       7.300  10.328 -18.846  1.00  0.580          H  
ATOM   7662 2HG  PRO A 493       7.174  11.262 -20.321  1.00  0.580          H  
ATOM   7663 1HD  PRO A 493       8.993   9.205 -19.965  1.00  0.580          H  
ATOM   7664 2HD  PRO A 493       9.211  10.568 -21.162  1.00  0.580          H  
ATOM   7665  N   VAL A 494      10.670  10.814 -16.349  1.00  0.240          N  
ATOM   7666  CA  VAL A 494      10.682  10.066 -15.099  1.00  0.220          C  
ATOM   7667  C   VAL A 494       9.955  10.762 -13.967  1.00  0.250          C  
ATOM   7668  O   VAL A 494       9.293  10.103 -13.163  1.00  0.280          O  
ATOM   7669  CB  VAL A 494      12.131   9.731 -14.682  1.00  0.320          C  
ATOM   7670  CG1 VAL A 494      12.740   8.851 -15.731  1.00  0.320          C  
ATOM   7671  CG2 VAL A 494      12.980  11.007 -14.498  1.00  0.320          C  
ATOM   7672  H   VAL A 494      11.532  11.043 -16.850  1.00  0.290          H  
ATOM   7673  HA  VAL A 494      10.182   9.134 -15.260  1.00  0.260          H  
ATOM   7674  HB  VAL A 494      12.110   9.168 -13.752  1.00  0.380          H  
ATOM   7675 1HG1 VAL A 494      13.747   8.572 -15.444  1.00  0.380          H  
ATOM   7676 2HG1 VAL A 494      12.127   7.980 -15.815  1.00  0.380          H  
ATOM   7677 3HG1 VAL A 494      12.774   9.361 -16.684  1.00  0.380          H  
ATOM   7678 1HG2 VAL A 494      13.979  10.725 -14.209  1.00  0.380          H  
ATOM   7679 2HG2 VAL A 494      13.020  11.566 -15.430  1.00  0.380          H  
ATOM   7680 3HG2 VAL A 494      12.568  11.644 -13.720  1.00  0.380          H  
ATOM   7681  N   ASP A 495       9.994  12.087 -13.935  1.00  0.330          N  
ATOM   7682  CA  ASP A 495       9.339  12.796 -12.859  1.00  0.380          C  
ATOM   7683  C   ASP A 495       7.826  12.743 -13.049  1.00  0.390          C  
ATOM   7684  O   ASP A 495       7.086  12.575 -12.081  1.00  0.440          O  
ATOM   7685  CB  ASP A 495       9.782  14.252 -12.872  1.00  0.510          C  
ATOM   7686  CG  ASP A 495      11.272  14.481 -12.538  1.00  0.510          C  
ATOM   7687  OD1 ASP A 495      11.935  13.674 -11.920  1.00  0.510          O  
ATOM   7688  OD2 ASP A 495      11.754  15.472 -13.002  1.00  0.510          O  
ATOM   7689  H   ASP A 495      10.532  12.592 -14.627  1.00  0.400          H  
ATOM   7690  HA  ASP A 495       9.601  12.328 -11.911  1.00  0.460          H  
ATOM   7691 1HB  ASP A 495       9.583  14.677 -13.855  1.00  0.610          H  
ATOM   7692 2HB  ASP A 495       9.178  14.816 -12.153  1.00  0.610          H  
ATOM   7693  N   ALA A 496       7.364  12.886 -14.300  1.00  0.370          N  
ATOM   7694  CA  ALA A 496       5.928  12.854 -14.591  1.00  0.390          C  
ATOM   7695  C   ALA A 496       5.316  11.499 -14.272  1.00  0.350          C  
ATOM   7696  O   ALA A 496       4.193  11.412 -13.759  1.00  0.380          O  
ATOM   7697  CB  ALA A 496       5.667  13.159 -16.045  1.00  0.540          C  
ATOM   7698  H   ALA A 496       8.025  13.034 -15.049  1.00  0.440          H  
ATOM   7699  HA  ALA A 496       5.446  13.609 -13.968  1.00  0.470          H  
ATOM   7700 1HB  ALA A 496       4.594  13.157 -16.230  1.00  0.650          H  
ATOM   7701 2HB  ALA A 496       6.079  14.133 -16.298  1.00  0.650          H  
ATOM   7702 3HB  ALA A 496       6.131  12.391 -16.639  1.00  0.650          H  
ATOM   7703  N   VAL A 497       6.036  10.429 -14.601  1.00  0.280          N  
ATOM   7704  CA  VAL A 497       5.503   9.119 -14.295  1.00  0.250          C  
ATOM   7705  C   VAL A 497       5.473   8.955 -12.797  1.00  0.210          C  
ATOM   7706  O   VAL A 497       4.510   8.407 -12.258  1.00  0.220          O  
ATOM   7707  CB  VAL A 497       6.229   7.984 -15.004  1.00  0.360          C  
ATOM   7708  CG1 VAL A 497       5.737   6.632 -14.479  1.00  0.360          C  
ATOM   7709  CG2 VAL A 497       5.908   8.083 -16.475  1.00  0.360          C  
ATOM   7710  H   VAL A 497       6.943  10.546 -15.068  1.00  0.340          H  
ATOM   7711  HA  VAL A 497       4.475   9.083 -14.652  1.00  0.300          H  
ATOM   7712  HB  VAL A 497       7.299   8.057 -14.831  1.00  0.430          H  
ATOM   7713 1HG1 VAL A 497       6.261   5.825 -15.003  1.00  0.430          H  
ATOM   7714 2HG1 VAL A 497       5.925   6.542 -13.430  1.00  0.430          H  
ATOM   7715 3HG1 VAL A 497       4.669   6.550 -14.647  1.00  0.430          H  
ATOM   7716 1HG2 VAL A 497       6.375   7.281 -16.989  1.00  0.430          H  
ATOM   7717 2HG2 VAL A 497       4.834   8.010 -16.624  1.00  0.430          H  
ATOM   7718 3HG2 VAL A 497       6.262   9.041 -16.864  1.00  0.430          H  
ATOM   7719  N   ALA A 498       6.528   9.396 -12.112  1.00  0.170          N  
ATOM   7720  CA  ALA A 498       6.543   9.304 -10.674  1.00  0.150          C  
ATOM   7721  C   ALA A 498       5.356  10.045 -10.066  1.00  0.200          C  
ATOM   7722  O   ALA A 498       4.797   9.552  -9.083  1.00  0.250          O  
ATOM   7723  CB  ALA A 498       7.806   9.855 -10.136  1.00  0.220          C  
ATOM   7724  H   ALA A 498       7.337   9.791 -12.599  1.00  0.200          H  
ATOM   7725  HA  ALA A 498       6.464   8.256 -10.403  1.00  0.180          H  
ATOM   7726 1HB  ALA A 498       7.782   9.744  -9.061  1.00  0.260          H  
ATOM   7727 2HB  ALA A 498       8.652   9.313 -10.559  1.00  0.260          H  
ATOM   7728 3HB  ALA A 498       7.887  10.904 -10.397  1.00  0.260          H  
ATOM   7729  N   ASP A 499       4.952  11.209 -10.635  1.00  0.240          N  
ATOM   7730  CA  ASP A 499       3.745  11.881 -10.140  1.00  0.380          C  
ATOM   7731  C   ASP A 499       2.541  10.998 -10.244  1.00  0.420          C  
ATOM   7732  O   ASP A 499       1.728  10.946  -9.318  1.00  0.480          O  
ATOM   7733  CB  ASP A 499       3.335  13.123 -10.935  1.00  0.480          C  
ATOM   7734  CG  ASP A 499       4.023  14.344 -10.672  1.00  0.480          C  
ATOM   7735  OD1 ASP A 499       4.630  14.414  -9.666  1.00  0.480          O  
ATOM   7736  OD2 ASP A 499       3.918  15.277 -11.454  1.00  0.480          O  
ATOM   7737  H   ASP A 499       5.519  11.630 -11.378  1.00  0.290          H  
ATOM   7738  HA  ASP A 499       3.899  12.148  -9.095  1.00  0.460          H  
ATOM   7739 1HB  ASP A 499       3.438  12.916 -11.992  1.00  0.570          H  
ATOM   7740 2HB  ASP A 499       2.317  13.276 -10.763  1.00  0.570          H  
ATOM   7741  N   GLN A 500       2.412  10.294 -11.370  1.00  0.430          N  
ATOM   7742  CA  GLN A 500       1.267   9.422 -11.542  1.00  0.500          C  
ATOM   7743  C   GLN A 500       1.321   8.279 -10.542  1.00  0.400          C  
ATOM   7744  O   GLN A 500       0.288   7.898  -9.990  1.00  0.420          O  
ATOM   7745  CB  GLN A 500       1.193   8.888 -12.975  1.00  0.670          C  
ATOM   7746  CG  GLN A 500       0.909   9.968 -14.010  1.00  0.670          C  
ATOM   7747  CD  GLN A 500      -0.422  10.649 -13.779  1.00  0.670          C  
ATOM   7748  OE1 GLN A 500      -1.458   9.991 -13.644  1.00  0.670          O  
ATOM   7749  NE2 GLN A 500      -0.401  11.967 -13.715  1.00  0.670          N  
ATOM   7750  H   GLN A 500       3.100  10.434 -12.123  1.00  0.520          H  
ATOM   7751  HA  GLN A 500       0.364   9.996 -11.340  1.00  0.600          H  
ATOM   7752 1HB  GLN A 500       2.139   8.414 -13.234  1.00  0.810          H  
ATOM   7753 2HB  GLN A 500       0.414   8.129 -13.042  1.00  0.810          H  
ATOM   7754 1HG  GLN A 500       1.692  10.723 -13.951  1.00  0.810          H  
ATOM   7755 2HG  GLN A 500       0.900   9.518 -15.002  1.00  0.810          H  
ATOM   7756 1HE2 GLN A 500      -1.264  12.504 -13.548  1.00  0.810          H  
ATOM   7757 2HE2 GLN A 500       0.461  12.464 -13.814  1.00  0.810          H  
ATOM   7758  N   ARG A 501       2.526   7.775 -10.252  1.00  0.320          N  
ATOM   7759  CA  ARG A 501       2.642   6.692  -9.288  1.00  0.260          C  
ATOM   7760  C   ARG A 501       2.261   7.212  -7.898  1.00  0.250          C  
ATOM   7761  O   ARG A 501       1.569   6.520  -7.143  1.00  0.260          O  
ATOM   7762  CB  ARG A 501       4.070   6.142  -9.210  1.00  0.390          C  
ATOM   7763  CG  ARG A 501       4.665   5.478 -10.480  1.00  0.390          C  
ATOM   7764  CD  ARG A 501       3.894   4.319 -11.019  1.00  0.390          C  
ATOM   7765  NE  ARG A 501       3.844   3.203 -10.087  1.00  0.390          N  
ATOM   7766  CZ  ARG A 501       3.171   2.041 -10.290  1.00  0.390          C  
ATOM   7767  NH1 ARG A 501       2.500   1.824 -11.407  1.00  0.390          N  
ATOM   7768  NH2 ARG A 501       3.198   1.112  -9.360  1.00  0.390          N  
ATOM   7769  H   ARG A 501       3.336   8.113 -10.782  1.00  0.380          H  
ATOM   7770  HA  ARG A 501       1.951   5.896  -9.562  1.00  0.310          H  
ATOM   7771 1HB  ARG A 501       4.741   6.952  -8.940  1.00  0.470          H  
ATOM   7772 2HB  ARG A 501       4.122   5.409  -8.408  1.00  0.470          H  
ATOM   7773 1HG  ARG A 501       4.737   6.210 -11.263  1.00  0.470          H  
ATOM   7774 2HG  ARG A 501       5.663   5.122 -10.237  1.00  0.470          H  
ATOM   7775 1HD  ARG A 501       2.877   4.628 -11.252  1.00  0.470          H  
ATOM   7776 2HD  ARG A 501       4.384   3.978 -11.934  1.00  0.470          H  
ATOM   7777  HE  ARG A 501       4.326   3.313  -9.201  1.00  0.470          H  
ATOM   7778 1HH1 ARG A 501       2.469   2.525 -12.130  1.00  0.470          H  
ATOM   7779 2HH1 ARG A 501       2.000   0.950 -11.533  1.00  0.470          H  
ATOM   7780 1HH2 ARG A 501       3.731   1.259  -8.497  1.00  0.470          H  
ATOM   7781 2HH2 ARG A 501       2.725   0.199  -9.497  1.00  0.470          H  
ATOM   7782  N   ALA A 502       2.710   8.433  -7.555  1.00  0.260          N  
ATOM   7783  CA  ALA A 502       2.387   9.040  -6.270  1.00  0.280          C  
ATOM   7784  C   ALA A 502       0.888   9.240  -6.149  1.00  0.320          C  
ATOM   7785  O   ALA A 502       0.312   8.988  -5.090  1.00  0.310          O  
ATOM   7786  CB  ALA A 502       3.094  10.374  -6.112  1.00  0.380          C  
ATOM   7787  H   ALA A 502       3.322   8.934  -8.203  1.00  0.310          H  
ATOM   7788  HA  ALA A 502       2.712   8.364  -5.481  1.00  0.340          H  
ATOM   7789 1HB  ALA A 502       2.849  10.800  -5.152  1.00  0.460          H  
ATOM   7790 2HB  ALA A 502       4.172  10.225  -6.188  1.00  0.460          H  
ATOM   7791 3HB  ALA A 502       2.768  11.050  -6.902  1.00  0.460          H  
ATOM   7792  N   LYS A 503       0.246   9.677  -7.241  1.00  0.390          N  
ATOM   7793  CA  LYS A 503      -1.191   9.871  -7.247  1.00  0.430          C  
ATOM   7794  C   LYS A 503      -1.893   8.555  -6.962  1.00  0.420          C  
ATOM   7795  O   LYS A 503      -2.828   8.522  -6.154  1.00  0.460          O  
ATOM   7796  CB  LYS A 503      -1.685  10.447  -8.570  1.00  0.590          C  
ATOM   7797  CG  LYS A 503      -3.200  10.677  -8.597  1.00  0.590          C  
ATOM   7798  CD  LYS A 503      -3.679  11.321  -9.892  1.00  0.590          C  
ATOM   7799  CE  LYS A 503      -3.612  10.378 -11.078  1.00  0.590          C  
ATOM   7800  NZ  LYS A 503      -4.284  10.970 -12.262  1.00  0.590          N  
ATOM   7801  H   LYS A 503       0.786   9.920  -8.076  1.00  0.470          H  
ATOM   7802  HA  LYS A 503      -1.448  10.570  -6.452  1.00  0.520          H  
ATOM   7803 1HB  LYS A 503      -1.178  11.390  -8.775  1.00  0.700          H  
ATOM   7804 2HB  LYS A 503      -1.424   9.759  -9.367  1.00  0.700          H  
ATOM   7805 1HG  LYS A 503      -3.717   9.724  -8.478  1.00  0.700          H  
ATOM   7806 2HG  LYS A 503      -3.469  11.314  -7.762  1.00  0.700          H  
ATOM   7807 1HD  LYS A 503      -4.714  11.627  -9.775  1.00  0.700          H  
ATOM   7808 2HD  LYS A 503      -3.078  12.208 -10.113  1.00  0.700          H  
ATOM   7809 1HE  LYS A 503      -2.573  10.192 -11.327  1.00  0.700          H  
ATOM   7810 2HE  LYS A 503      -4.091   9.433 -10.826  1.00  0.700          H  
ATOM   7811 1HZ  LYS A 503      -4.225  10.342 -13.052  1.00  0.700          H  
ATOM   7812 2HZ  LYS A 503      -5.249  11.150 -12.049  1.00  0.700          H  
ATOM   7813 3HZ  LYS A 503      -3.826  11.868 -12.501  1.00  0.700          H  
ATOM   7814  N   ASP A 504      -1.474   7.471  -7.642  1.00  0.390          N  
ATOM   7815  CA  ASP A 504      -2.084   6.167  -7.413  1.00  0.410          C  
ATOM   7816  C   ASP A 504      -1.885   5.725  -5.970  1.00  0.320          C  
ATOM   7817  O   ASP A 504      -2.817   5.200  -5.360  1.00  0.300          O  
ATOM   7818  CB  ASP A 504      -1.509   5.093  -8.342  1.00  0.570          C  
ATOM   7819  CG  ASP A 504      -1.957   5.194  -9.813  1.00  0.570          C  
ATOM   7820  OD1 ASP A 504      -2.888   5.908 -10.113  1.00  0.570          O  
ATOM   7821  OD2 ASP A 504      -1.362   4.517 -10.620  1.00  0.570          O  
ATOM   7822  H   ASP A 504      -0.738   7.567  -8.351  1.00  0.470          H  
ATOM   7823  HA  ASP A 504      -3.153   6.248  -7.605  1.00  0.490          H  
ATOM   7824 1HB  ASP A 504      -0.420   5.157  -8.317  1.00  0.680          H  
ATOM   7825 2HB  ASP A 504      -1.785   4.107  -7.963  1.00  0.680          H  
ATOM   7826  N   PHE A 505      -0.694   5.972  -5.391  1.00  0.260          N  
ATOM   7827  CA  PHE A 505      -0.465   5.615  -3.992  1.00  0.160          C  
ATOM   7828  C   PHE A 505      -1.493   6.294  -3.131  1.00  0.220          C  
ATOM   7829  O   PHE A 505      -2.136   5.653  -2.305  1.00  0.250          O  
ATOM   7830  CB  PHE A 505       0.911   6.033  -3.468  1.00  0.260          C  
ATOM   7831  CG  PHE A 505       1.078   5.782  -1.950  1.00  0.260          C  
ATOM   7832  CD1 PHE A 505       1.438   4.541  -1.452  1.00  0.260          C  
ATOM   7833  CD2 PHE A 505       0.848   6.808  -1.025  1.00  0.260          C  
ATOM   7834  CE1 PHE A 505       1.574   4.337  -0.079  1.00  0.260          C  
ATOM   7835  CE2 PHE A 505       0.987   6.598   0.328  1.00  0.260          C  
ATOM   7836  CZ  PHE A 505       1.351   5.361   0.798  1.00  0.260          C  
ATOM   7837  H   PHE A 505       0.069   6.364  -5.954  1.00  0.310          H  
ATOM   7838  HA  PHE A 505      -0.575   4.536  -3.883  1.00  0.190          H  
ATOM   7839 1HB  PHE A 505       1.689   5.487  -4.000  1.00  0.320          H  
ATOM   7840 2HB  PHE A 505       1.072   7.088  -3.657  1.00  0.320          H  
ATOM   7841  HD1 PHE A 505       1.619   3.731  -2.145  1.00  0.320          H  
ATOM   7842  HD2 PHE A 505       0.556   7.790  -1.378  1.00  0.320          H  
ATOM   7843  HE1 PHE A 505       1.863   3.362   0.312  1.00  0.320          H  
ATOM   7844  HE2 PHE A 505       0.807   7.418   1.033  1.00  0.320          H  
ATOM   7845  HZ  PHE A 505       1.465   5.196   1.874  1.00  0.320          H  
ATOM   7846  N   ILE A 506      -1.636   7.600  -3.325  1.00  0.250          N  
ATOM   7847  CA  ILE A 506      -2.551   8.423  -2.568  1.00  0.300          C  
ATOM   7848  C   ILE A 506      -3.990   7.967  -2.716  1.00  0.320          C  
ATOM   7849  O   ILE A 506      -4.723   7.931  -1.735  1.00  0.350          O  
ATOM   7850  CB  ILE A 506      -2.361   9.892  -2.952  1.00  0.400          C  
ATOM   7851  CG1 ILE A 506      -0.971  10.343  -2.427  1.00  0.400          C  
ATOM   7852  CG2 ILE A 506      -3.481  10.744  -2.426  1.00  0.400          C  
ATOM   7853  CD1 ILE A 506      -0.474  11.642  -2.959  1.00  0.400          C  
ATOM   7854  H   ILE A 506      -1.056   8.049  -4.044  1.00  0.300          H  
ATOM   7855  HA  ILE A 506      -2.281   8.327  -1.515  1.00  0.360          H  
ATOM   7856  HB  ILE A 506      -2.334   9.972  -4.038  1.00  0.480          H  
ATOM   7857 1HG1 ILE A 506      -1.023  10.420  -1.339  1.00  0.480          H  
ATOM   7858 2HG1 ILE A 506      -0.241   9.585  -2.682  1.00  0.480          H  
ATOM   7859 1HG2 ILE A 506      -3.316  11.750  -2.712  1.00  0.480          H  
ATOM   7860 2HG2 ILE A 506      -4.443  10.426  -2.821  1.00  0.480          H  
ATOM   7861 3HG2 ILE A 506      -3.502  10.676  -1.361  1.00  0.480          H  
ATOM   7862 1HD1 ILE A 506       0.487  11.832  -2.521  1.00  0.480          H  
ATOM   7863 2HD1 ILE A 506      -0.380  11.581  -4.046  1.00  0.480          H  
ATOM   7864 3HD1 ILE A 506      -1.147  12.446  -2.700  1.00  0.480          H  
ATOM   7865  N   HIS A 507      -4.411   7.657  -3.938  1.00  0.340          N  
ATOM   7866  CA  HIS A 507      -5.762   7.175  -4.173  1.00  0.370          C  
ATOM   7867  C   HIS A 507      -6.016   5.868  -3.409  1.00  0.340          C  
ATOM   7868  O   HIS A 507      -7.050   5.711  -2.754  1.00  0.360          O  
ATOM   7869  CB  HIS A 507      -6.008   6.922  -5.664  1.00  0.510          C  
ATOM   7870  CG  HIS A 507      -7.410   6.481  -5.971  1.00  0.510          C  
ATOM   7871  ND1 HIS A 507      -7.740   5.758  -7.107  1.00  0.510          N  
ATOM   7872  CD2 HIS A 507      -8.572   6.684  -5.308  1.00  0.510          C  
ATOM   7873  CE1 HIS A 507      -9.043   5.524  -7.103  1.00  0.510          C  
ATOM   7874  NE2 HIS A 507      -9.556   6.080  -6.027  1.00  0.510          N  
ATOM   7875  H   HIS A 507      -3.775   7.774  -4.730  1.00  0.410          H  
ATOM   7876  HA  HIS A 507      -6.476   7.919  -3.824  1.00  0.440          H  
ATOM   7877 1HB  HIS A 507      -5.791   7.830  -6.229  1.00  0.610          H  
ATOM   7878 2HB  HIS A 507      -5.322   6.148  -6.015  1.00  0.610          H  
ATOM   7879  HD2 HIS A 507      -8.717   7.226  -4.372  1.00  0.610          H  
ATOM   7880  HE1 HIS A 507      -9.598   4.974  -7.862  1.00  0.610          H  
ATOM   7881  HE2 HIS A 507     -10.539   6.089  -5.732  1.00  0.610          H  
ATOM   7882  N   ASP A 508      -5.082   4.919  -3.514  1.00  0.330          N  
ATOM   7883  CA  ASP A 508      -5.227   3.614  -2.883  1.00  0.340          C  
ATOM   7884  C   ASP A 508      -4.963   3.608  -1.373  1.00  0.300          C  
ATOM   7885  O   ASP A 508      -5.510   2.784  -0.659  1.00  0.520          O  
ATOM   7886  CB  ASP A 508      -4.285   2.621  -3.548  1.00  0.470          C  
ATOM   7887  CG  ASP A 508      -4.654   2.297  -4.996  1.00  0.470          C  
ATOM   7888  OD1 ASP A 508      -5.777   2.525  -5.411  1.00  0.470          O  
ATOM   7889  OD2 ASP A 508      -3.803   1.798  -5.685  1.00  0.470          O  
ATOM   7890  H   ASP A 508      -4.257   5.092  -4.098  1.00  0.400          H  
ATOM   7891  HA  ASP A 508      -6.250   3.279  -3.048  1.00  0.410          H  
ATOM   7892 1HB  ASP A 508      -3.270   3.033  -3.533  1.00  0.570          H  
ATOM   7893 2HB  ASP A 508      -4.274   1.703  -2.973  1.00  0.570          H  
ATOM   7894  N   SER A 509      -4.132   4.507  -0.880  1.00  0.330          N  
ATOM   7895  CA  SER A 509      -3.743   4.580   0.527  1.00  0.280          C  
ATOM   7896  C   SER A 509      -4.895   4.762   1.530  1.00  0.280          C  
ATOM   7897  O   SER A 509      -5.887   5.459   1.292  1.00  0.250          O  
ATOM   7898  CB  SER A 509      -2.730   5.688   0.687  1.00  0.410          C  
ATOM   7899  OG  SER A 509      -2.409   5.891   2.021  1.00  0.410          O  
ATOM   7900  H   SER A 509      -3.671   5.150  -1.518  1.00  0.400          H  
ATOM   7901  HA  SER A 509      -3.241   3.643   0.775  1.00  0.340          H  
ATOM   7902 1HB  SER A 509      -1.831   5.424   0.144  1.00  0.490          H  
ATOM   7903 2HB  SER A 509      -3.120   6.597   0.250  1.00  0.490          H  
ATOM   7904  HG  SER A 509      -1.751   6.590   2.031  1.00  0.490          H  
ATOM   7905  N   LEU A 510      -4.766   4.113   2.683  1.00  0.360          N  
ATOM   7906  CA  LEU A 510      -5.775   4.247   3.728  1.00  0.380          C  
ATOM   7907  C   LEU A 510      -5.664   5.638   4.346  1.00  0.380          C  
ATOM   7908  O   LEU A 510      -4.547   6.146   4.461  1.00  0.420          O  
ATOM   7909  CB  LEU A 510      -5.577   3.197   4.837  1.00  0.520          C  
ATOM   7910  CG  LEU A 510      -5.782   1.733   4.459  1.00  0.520          C  
ATOM   7911  CD1 LEU A 510      -5.383   0.861   5.646  1.00  0.520          C  
ATOM   7912  CD2 LEU A 510      -7.264   1.470   4.071  1.00  0.520          C  
ATOM   7913  H   LEU A 510      -3.916   3.560   2.829  1.00  0.430          H  
ATOM   7914  HA  LEU A 510      -6.734   4.110   3.261  1.00  0.460          H  
ATOM   7915 1HB  LEU A 510      -4.553   3.286   5.191  1.00  0.630          H  
ATOM   7916 2HB  LEU A 510      -6.229   3.430   5.673  1.00  0.630          H  
ATOM   7917  HG  LEU A 510      -5.135   1.488   3.627  1.00  0.630          H  
ATOM   7918 1HD1 LEU A 510      -5.504  -0.190   5.379  1.00  0.630          H  
ATOM   7919 2HD1 LEU A 510      -4.342   1.055   5.885  1.00  0.630          H  
ATOM   7920 3HD1 LEU A 510      -5.996   1.085   6.513  1.00  0.630          H  
ATOM   7921 1HD2 LEU A 510      -7.388   0.422   3.807  1.00  0.630          H  
ATOM   7922 2HD2 LEU A 510      -7.913   1.703   4.908  1.00  0.630          H  
ATOM   7923 3HD2 LEU A 510      -7.558   2.072   3.215  1.00  0.630          H  
ATOM   7924  N   PRO A 511      -6.769   6.235   4.837  1.00  0.380          N  
ATOM   7925  CA  PRO A 511      -6.805   7.505   5.529  1.00  0.370          C  
ATOM   7926  C   PRO A 511      -5.866   7.399   6.709  1.00  0.380          C  
ATOM   7927  O   PRO A 511      -5.644   6.296   7.205  1.00  0.420          O  
ATOM   7928  CB  PRO A 511      -8.257   7.619   5.978  1.00  0.550          C  
ATOM   7929  CG  PRO A 511      -8.985   6.793   5.030  1.00  0.550          C  
ATOM   7930  CD  PRO A 511      -8.096   5.641   4.658  1.00  0.550          C  
ATOM   7931  HA  PRO A 511      -6.526   8.294   4.817  1.00  0.440          H  
ATOM   7932 1HB  PRO A 511      -8.380   7.331   7.013  1.00  0.670          H  
ATOM   7933 2HB  PRO A 511      -8.586   8.673   5.905  1.00  0.670          H  
ATOM   7934 1HG  PRO A 511      -9.981   6.507   5.406  1.00  0.670          H  
ATOM   7935 2HG  PRO A 511      -9.129   7.437   4.197  1.00  0.670          H  
ATOM   7936 1HD  PRO A 511      -8.248   4.781   5.297  1.00  0.670          H  
ATOM   7937 2HD  PRO A 511      -8.318   5.431   3.600  1.00  0.670          H  
ATOM   7938  N   PRO A 512      -5.267   8.501   7.142  1.00  0.360          N  
ATOM   7939  CA  PRO A 512      -4.302   8.551   8.212  1.00  0.360          C  
ATOM   7940  C   PRO A 512      -4.905   8.291   9.575  1.00  0.340          C  
ATOM   7941  O   PRO A 512      -6.058   8.629   9.834  1.00  0.310          O  
ATOM   7942  CB  PRO A 512      -3.830  10.009   8.131  1.00  0.540          C  
ATOM   7943  CG  PRO A 512      -5.015  10.766   7.545  1.00  0.540          C  
ATOM   7944  CD  PRO A 512      -5.632   9.813   6.570  1.00  0.540          C  
ATOM   7945  HA  PRO A 512      -3.482   7.848   8.003  1.00  0.430          H  
ATOM   7946 1HB  PRO A 512      -3.554  10.360   9.132  1.00  0.650          H  
ATOM   7947 2HB  PRO A 512      -2.920  10.073   7.512  1.00  0.650          H  
ATOM   7948 1HG  PRO A 512      -5.712  11.047   8.350  1.00  0.650          H  
ATOM   7949 2HG  PRO A 512      -4.706  11.697   7.065  1.00  0.650          H  
ATOM   7950 1HD  PRO A 512      -6.719   9.963   6.565  1.00  0.650          H  
ATOM   7951 2HD  PRO A 512      -5.187   9.952   5.572  1.00  0.650          H  
ATOM   7952  N   VAL A 513      -4.072   7.789  10.469  1.00  0.340          N  
ATOM   7953  CA  VAL A 513      -4.456   7.641  11.857  1.00  0.310          C  
ATOM   7954  C   VAL A 513      -3.768   8.743  12.600  1.00  0.340          C  
ATOM   7955  O   VAL A 513      -2.541   8.841  12.567  1.00  0.380          O  
ATOM   7956  CB  VAL A 513      -4.105   6.239  12.419  1.00  0.450          C  
ATOM   7957  CG1 VAL A 513      -2.718   5.812  12.062  1.00  0.450          C  
ATOM   7958  CG2 VAL A 513      -4.235   6.276  13.951  1.00  0.450          C  
ATOM   7959  H   VAL A 513      -3.145   7.529  10.170  1.00  0.410          H  
ATOM   7960  HA  VAL A 513      -5.531   7.786  11.954  1.00  0.370          H  
ATOM   7961  HB  VAL A 513      -4.771   5.513  11.997  1.00  0.540          H  
ATOM   7962 1HG1 VAL A 513      -2.561   4.823  12.487  1.00  0.540          H  
ATOM   7963 2HG1 VAL A 513      -2.608   5.764  10.981  1.00  0.540          H  
ATOM   7964 3HG1 VAL A 513      -1.976   6.494  12.467  1.00  0.540          H  
ATOM   7965 1HG2 VAL A 513      -3.995   5.311  14.366  1.00  0.540          H  
ATOM   7966 2HG2 VAL A 513      -3.543   7.006  14.380  1.00  0.540          H  
ATOM   7967 3HG2 VAL A 513      -5.253   6.547  14.226  1.00  0.540          H  
ATOM   7968  N   LEU A 514      -4.552   9.596  13.240  1.00  0.340          N  
ATOM   7969  CA  LEU A 514      -3.984  10.749  13.893  1.00  0.370          C  
ATOM   7970  C   LEU A 514      -3.814  10.491  15.373  1.00  0.360          C  
ATOM   7971  O   LEU A 514      -4.661   9.851  16.004  1.00  0.350          O  
ATOM   7972  CB  LEU A 514      -4.891  11.964  13.692  1.00  0.510          C  
ATOM   7973  CG  LEU A 514      -5.287  12.333  12.235  1.00  0.510          C  
ATOM   7974  CD1 LEU A 514      -6.106  13.638  12.292  1.00  0.510          C  
ATOM   7975  CD2 LEU A 514      -4.058  12.402  11.340  1.00  0.510          C  
ATOM   7976  H   LEU A 514      -5.551   9.443  13.241  1.00  0.410          H  
ATOM   7977  HA  LEU A 514      -2.997  10.952  13.486  1.00  0.440          H  
ATOM   7978 1HB  LEU A 514      -5.812  11.762  14.217  1.00  0.610          H  
ATOM   7979 2HB  LEU A 514      -4.413  12.832  14.146  1.00  0.610          H  
ATOM   7980  HG  LEU A 514      -5.950  11.567  11.829  1.00  0.610          H  
ATOM   7981 1HD1 LEU A 514      -6.436  13.909  11.290  1.00  0.610          H  
ATOM   7982 2HD1 LEU A 514      -6.980  13.495  12.924  1.00  0.610          H  
ATOM   7983 3HD1 LEU A 514      -5.494  14.441  12.701  1.00  0.610          H  
ATOM   7984 1HD2 LEU A 514      -4.353  12.650  10.326  1.00  0.610          H  
ATOM   7985 2HD2 LEU A 514      -3.359  13.132  11.708  1.00  0.610          H  
ATOM   7986 3HD2 LEU A 514      -3.593  11.445  11.329  1.00  0.610          H  
ATOM   7987  N   THR A 515      -2.732  11.015  15.926  1.00  0.360          N  
ATOM   7988  CA  THR A 515      -2.461  10.869  17.352  1.00  0.360          C  
ATOM   7989  C   THR A 515      -3.239  11.914  18.122  1.00  0.390          C  
ATOM   7990  O   THR A 515      -3.725  12.895  17.558  1.00  0.410          O  
ATOM   7991  CB  THR A 515      -0.963  11.028  17.678  1.00  0.500          C  
ATOM   7992  OG1 THR A 515      -0.543  12.382  17.405  1.00  0.500          O  
ATOM   7993  CG2 THR A 515      -0.154  10.070  16.805  1.00  0.500          C  
ATOM   7994  H   THR A 515      -2.076  11.532  15.324  1.00  0.430          H  
ATOM   7995  HA  THR A 515      -2.790   9.881  17.678  1.00  0.430          H  
ATOM   7996  HB  THR A 515      -0.785  10.796  18.730  1.00  0.600          H  
ATOM   7997  HG1 THR A 515       0.384  12.482  17.668  1.00  0.600          H  
ATOM   7998 1HG2 THR A 515       0.911  10.174  17.034  1.00  0.600          H  
ATOM   7999 2HG2 THR A 515      -0.470   9.046  17.001  1.00  0.600          H  
ATOM   8000 3HG2 THR A 515      -0.316  10.298  15.752  1.00  0.600          H  
ATOM   8001  N   ASP A 516      -3.295  11.785  19.441  1.00  0.410          N  
ATOM   8002  CA  ASP A 516      -4.034  12.762  20.229  1.00  0.460          C  
ATOM   8003  C   ASP A 516      -3.542  14.190  20.002  1.00  0.450          C  
ATOM   8004  O   ASP A 516      -4.346  15.130  19.982  1.00  0.480          O  
ATOM   8005  CB  ASP A 516      -3.901  12.445  21.714  1.00  0.620          C  
ATOM   8006  CG  ASP A 516      -4.627  11.180  22.143  1.00  0.620          C  
ATOM   8007  OD1 ASP A 516      -5.413  10.650  21.390  1.00  0.620          O  
ATOM   8008  OD2 ASP A 516      -4.363  10.740  23.230  1.00  0.620          O  
ATOM   8009  H   ASP A 516      -2.886  10.978  19.893  1.00  0.490          H  
ATOM   8010  HA  ASP A 516      -5.085  12.710  19.942  1.00  0.550          H  
ATOM   8011 1HB  ASP A 516      -2.845  12.343  21.969  1.00  0.750          H  
ATOM   8012 2HB  ASP A 516      -4.292  13.281  22.295  1.00  0.750          H  
ATOM   8013  N   ARG A 517      -2.225  14.360  19.829  1.00  0.420          N  
ATOM   8014  CA  ARG A 517      -1.692  15.697  19.634  1.00  0.430          C  
ATOM   8015  C   ARG A 517      -2.041  16.204  18.241  1.00  0.430          C  
ATOM   8016  O   ARG A 517      -2.398  17.373  18.082  1.00  0.520          O  
ATOM   8017  CB  ARG A 517      -0.186  15.733  19.843  1.00  0.600          C  
ATOM   8018  CG  ARG A 517       0.460  17.132  19.771  1.00  0.600          C  
ATOM   8019  CD  ARG A 517      -0.040  18.042  20.861  1.00  0.600          C  
ATOM   8020  NE  ARG A 517       0.645  19.318  20.861  1.00  0.600          N  
ATOM   8021  CZ  ARG A 517       0.281  20.401  21.584  1.00  0.600          C  
ATOM   8022  NH1 ARG A 517      -0.762  20.349  22.394  1.00  0.600          N  
ATOM   8023  NH2 ARG A 517       0.980  21.522  21.474  1.00  0.600          N  
ATOM   8024  H   ARG A 517      -1.613  13.555  19.862  1.00  0.500          H  
ATOM   8025  HA  ARG A 517      -2.162  16.347  20.366  1.00  0.520          H  
ATOM   8026 1HB  ARG A 517       0.054  15.305  20.814  1.00  0.720          H  
ATOM   8027 2HB  ARG A 517       0.295  15.112  19.086  1.00  0.720          H  
ATOM   8028 1HG  ARG A 517       1.539  17.040  19.876  1.00  0.720          H  
ATOM   8029 2HG  ARG A 517       0.230  17.594  18.813  1.00  0.720          H  
ATOM   8030 1HD  ARG A 517      -1.095  18.248  20.700  1.00  0.720          H  
ATOM   8031 2HD  ARG A 517       0.104  17.569  21.832  1.00  0.720          H  
ATOM   8032  HE  ARG A 517       1.450  19.414  20.254  1.00  0.720          H  
ATOM   8033 1HH1 ARG A 517      -1.297  19.499  22.480  1.00  0.720          H  
ATOM   8034 2HH1 ARG A 517      -1.026  21.161  22.935  1.00  0.720          H  
ATOM   8035 1HH2 ARG A 517       1.773  21.569  20.847  1.00  0.720          H  
ATOM   8036 2HH2 ARG A 517       0.719  22.340  22.001  1.00  0.720          H  
ATOM   8037  N   GLU A 518      -1.925  15.339  17.232  1.00  0.420          N  
ATOM   8038  CA  GLU A 518      -2.256  15.736  15.869  1.00  0.410          C  
ATOM   8039  C   GLU A 518      -3.732  16.105  15.772  1.00  0.400          C  
ATOM   8040  O   GLU A 518      -4.099  17.052  15.084  1.00  0.360          O  
ATOM   8041  CB  GLU A 518      -1.929  14.608  14.902  1.00  0.580          C  
ATOM   8042  CG  GLU A 518      -0.443  14.358  14.721  1.00  0.580          C  
ATOM   8043  CD  GLU A 518      -0.160  13.152  13.897  1.00  0.580          C  
ATOM   8044  OE1 GLU A 518      -0.988  12.270  13.866  1.00  0.580          O  
ATOM   8045  OE2 GLU A 518       0.882  13.100  13.274  1.00  0.580          O  
ATOM   8046  H   GLU A 518      -1.578  14.394  17.411  1.00  0.500          H  
ATOM   8047  HA  GLU A 518      -1.663  16.611  15.607  1.00  0.490          H  
ATOM   8048 1HB  GLU A 518      -2.382  13.695  15.265  1.00  0.690          H  
ATOM   8049 2HB  GLU A 518      -2.361  14.825  13.928  1.00  0.690          H  
ATOM   8050 1HG  GLU A 518       0.008  15.215  14.244  1.00  0.690          H  
ATOM   8051 2HG  GLU A 518       0.019  14.247  15.696  1.00  0.690          H  
ATOM   8052  N   ARG A 519      -4.593  15.374  16.475  1.00  0.420          N  
ATOM   8053  CA  ARG A 519      -6.002  15.705  16.435  1.00  0.420          C  
ATOM   8054  C   ARG A 519      -6.237  17.050  17.114  1.00  0.430          C  
ATOM   8055  O   ARG A 519      -6.873  17.928  16.547  1.00  0.440          O  
ATOM   8056  CB  ARG A 519      -6.827  14.633  17.119  1.00  0.590          C  
ATOM   8057  CG  ARG A 519      -6.888  13.326  16.369  1.00  0.590          C  
ATOM   8058  CD  ARG A 519      -7.587  12.281  17.120  1.00  0.590          C  
ATOM   8059  NE  ARG A 519      -9.016  12.572  17.271  1.00  0.590          N  
ATOM   8060  CZ  ARG A 519      -9.843  11.956  18.141  1.00  0.590          C  
ATOM   8061  NH1 ARG A 519      -9.377  11.019  18.944  1.00  0.590          N  
ATOM   8062  NH2 ARG A 519     -11.122  12.299  18.184  1.00  0.590          N  
ATOM   8063  H   ARG A 519      -4.254  14.575  17.015  1.00  0.500          H  
ATOM   8064  HA  ARG A 519      -6.314  15.774  15.394  1.00  0.500          H  
ATOM   8065 1HB  ARG A 519      -6.399  14.426  18.101  1.00  0.710          H  
ATOM   8066 2HB  ARG A 519      -7.844  14.994  17.270  1.00  0.710          H  
ATOM   8067 1HG  ARG A 519      -7.389  13.469  15.416  1.00  0.710          H  
ATOM   8068 2HG  ARG A 519      -5.875  12.985  16.205  1.00  0.710          H  
ATOM   8069 1HD  ARG A 519      -7.475  11.330  16.594  1.00  0.710          H  
ATOM   8070 2HD  ARG A 519      -7.135  12.204  18.110  1.00  0.710          H  
ATOM   8071  HE  ARG A 519      -9.417  13.281  16.669  1.00  0.710          H  
ATOM   8072 1HH1 ARG A 519      -8.396  10.765  18.908  1.00  0.710          H  
ATOM   8073 2HH1 ARG A 519      -9.989  10.556  19.599  1.00  0.710          H  
ATOM   8074 1HH2 ARG A 519     -11.473  13.021  17.565  1.00  0.710          H  
ATOM   8075 2HH2 ARG A 519     -11.749  11.845  18.832  1.00  0.710          H  
ATOM   8076  N   ALA A 520      -5.631  17.272  18.284  1.00  0.430          N  
ATOM   8077  CA  ALA A 520      -5.828  18.519  19.028  1.00  0.420          C  
ATOM   8078  C   ALA A 520      -5.432  19.750  18.225  1.00  0.430          C  
ATOM   8079  O   ALA A 520      -6.066  20.801  18.315  1.00  0.370          O  
ATOM   8080  CB  ALA A 520      -5.006  18.493  20.304  1.00  0.590          C  
ATOM   8081  H   ALA A 520      -5.084  16.520  18.714  1.00  0.520          H  
ATOM   8082  HA  ALA A 520      -6.886  18.598  19.274  1.00  0.500          H  
ATOM   8083 1HB  ALA A 520      -5.175  19.407  20.863  1.00  0.710          H  
ATOM   8084 2HB  ALA A 520      -5.298  17.631  20.906  1.00  0.710          H  
ATOM   8085 3HB  ALA A 520      -3.950  18.413  20.046  1.00  0.710          H  
ATOM   8086  N   LEU A 521      -4.390  19.617  17.423  1.00  0.500          N  
ATOM   8087  CA  LEU A 521      -3.880  20.718  16.631  1.00  0.490          C  
ATOM   8088  C   LEU A 521      -4.485  20.837  15.221  1.00  0.490          C  
ATOM   8089  O   LEU A 521      -4.087  21.703  14.427  1.00  0.510          O  
ATOM   8090  CB  LEU A 521      -2.372  20.552  16.558  1.00  0.690          C  
ATOM   8091  CG  LEU A 521      -1.586  20.600  17.883  1.00  0.690          C  
ATOM   8092  CD1 LEU A 521      -0.120  20.347  17.542  1.00  0.690          C  
ATOM   8093  CD2 LEU A 521      -1.801  21.921  18.594  1.00  0.690          C  
ATOM   8094  H   LEU A 521      -3.879  18.727  17.429  1.00  0.600          H  
ATOM   8095  HA  LEU A 521      -4.121  21.641  17.144  1.00  0.590          H  
ATOM   8096 1HB  LEU A 521      -2.184  19.563  16.196  1.00  0.830          H  
ATOM   8097 2HB  LEU A 521      -1.965  21.264  15.865  1.00  0.830          H  
ATOM   8098  HG  LEU A 521      -1.911  19.801  18.539  1.00  0.830          H  
ATOM   8099 1HD1 LEU A 521       0.470  20.358  18.434  1.00  0.830          H  
ATOM   8100 2HD1 LEU A 521      -0.026  19.380  17.052  1.00  0.830          H  
ATOM   8101 3HD1 LEU A 521       0.241  21.120  16.879  1.00  0.830          H  
ATOM   8102 1HD2 LEU A 521      -1.223  21.938  19.507  1.00  0.830          H  
ATOM   8103 2HD2 LEU A 521      -1.482  22.721  17.950  1.00  0.830          H  
ATOM   8104 3HD2 LEU A 521      -2.842  22.052  18.839  1.00  0.830          H  
ATOM   8105  N   SER A 522      -5.414  19.946  14.882  1.00  0.490          N  
ATOM   8106  CA  SER A 522      -6.050  19.911  13.567  1.00  0.500          C  
ATOM   8107  C   SER A 522      -7.433  20.494  13.578  1.00  0.510          C  
ATOM   8108  O   SER A 522      -8.071  20.618  14.623  1.00  0.530          O  
ATOM   8109  CB  SER A 522      -6.159  18.496  13.040  1.00  0.700          C  
ATOM   8110  OG  SER A 522      -6.899  18.464  11.841  1.00  0.700          O  
ATOM   8111  H   SER A 522      -5.728  19.258  15.574  1.00  0.590          H  
ATOM   8112  HA  SER A 522      -5.442  20.493  12.873  1.00  0.600          H  
ATOM   8113 1HB  SER A 522      -5.185  18.081  12.870  1.00  0.840          H  
ATOM   8114 2HB  SER A 522      -6.644  17.870  13.789  1.00  0.840          H  
ATOM   8115  HG  SER A 522      -6.685  17.610  11.449  1.00  0.840          H  
ATOM   8116  N   VAL A 523      -7.952  20.787  12.394  1.00  0.520          N  
ATOM   8117  CA  VAL A 523      -9.323  21.254  12.268  1.00  0.560          C  
ATOM   8118  C   VAL A 523     -10.284  20.205  12.825  1.00  0.550          C  
ATOM   8119  O   VAL A 523     -11.334  20.536  13.377  1.00  0.560          O  
ATOM   8120  CB  VAL A 523      -9.636  21.595  10.798  1.00  0.770          C  
ATOM   8121  CG1 VAL A 523      -9.678  20.323   9.922  1.00  0.770          C  
ATOM   8122  CG2 VAL A 523     -10.949  22.369  10.752  1.00  0.770          C  
ATOM   8123  H   VAL A 523      -7.380  20.678  11.563  1.00  0.620          H  
ATOM   8124  HA  VAL A 523      -9.437  22.161  12.855  1.00  0.670          H  
ATOM   8125  HB  VAL A 523      -8.840  22.213  10.396  1.00  0.920          H  
ATOM   8126 1HG1 VAL A 523      -9.883  20.605   8.887  1.00  0.920          H  
ATOM   8127 2HG1 VAL A 523      -8.719  19.827   9.974  1.00  0.920          H  
ATOM   8128 3HG1 VAL A 523     -10.432  19.650  10.247  1.00  0.920          H  
ATOM   8129 1HG2 VAL A 523     -11.173  22.638   9.724  1.00  0.920          H  
ATOM   8130 2HG2 VAL A 523     -11.750  21.766  11.146  1.00  0.920          H  
ATOM   8131 3HG2 VAL A 523     -10.862  23.270  11.349  1.00  0.920          H  
ATOM   8132  N   TYR A 524      -9.868  18.942  12.759  1.00  0.500          N  
ATOM   8133  CA  TYR A 524     -10.636  17.805  13.229  1.00  0.490          C  
ATOM   8134  C   TYR A 524     -10.892  17.807  14.731  1.00  0.500          C  
ATOM   8135  O   TYR A 524     -11.812  17.129  15.194  1.00  0.520          O  
ATOM   8136  CB  TYR A 524      -9.924  16.499  12.848  1.00  0.690          C  
ATOM   8137  CG  TYR A 524     -10.061  16.173  11.405  1.00  0.690          C  
ATOM   8138  CD1 TYR A 524      -8.994  16.226  10.529  1.00  0.690          C  
ATOM   8139  CD2 TYR A 524     -11.285  15.830  10.954  1.00  0.690          C  
ATOM   8140  CE1 TYR A 524      -9.204  15.937   9.203  1.00  0.690          C  
ATOM   8141  CE2 TYR A 524     -11.488  15.558   9.649  1.00  0.690          C  
ATOM   8142  CZ  TYR A 524     -10.483  15.612   8.776  1.00  0.690          C  
ATOM   8143  OH  TYR A 524     -10.750  15.341   7.475  1.00  0.690          O  
ATOM   8144  H   TYR A 524      -8.963  18.770  12.324  1.00  0.600          H  
ATOM   8145  HA  TYR A 524     -11.605  17.829  12.745  1.00  0.590          H  
ATOM   8146 1HB  TYR A 524      -8.861  16.579  13.085  1.00  0.830          H  
ATOM   8147 2HB  TYR A 524     -10.330  15.674  13.429  1.00  0.830          H  
ATOM   8148  HD1 TYR A 524      -8.009  16.481  10.874  1.00  0.830          H  
ATOM   8149  HD2 TYR A 524     -12.113  15.779  11.650  1.00  0.830          H  
ATOM   8150  HE1 TYR A 524      -8.375  15.964   8.504  1.00  0.830          H  
ATOM   8151  HE2 TYR A 524     -12.471  15.295   9.303  1.00  0.830          H  
ATOM   8152  HH  TYR A 524      -9.947  15.409   6.965  1.00  0.830          H  
ATOM   8153  N   GLY A 525     -10.048  18.498  15.503  1.00  0.510          N  
ATOM   8154  CA  GLY A 525     -10.181  18.540  16.950  1.00  0.530          C  
ATOM   8155  C   GLY A 525     -10.636  19.908  17.458  1.00  0.490          C  
ATOM   8156  O   GLY A 525     -10.644  20.153  18.670  1.00  0.480          O  
ATOM   8157  H   GLY A 525      -9.303  19.061  15.087  1.00  0.610          H  
ATOM   8158 1HA  GLY A 525     -10.887  17.778  17.273  1.00  0.640          H  
ATOM   8159 2HA  GLY A 525      -9.219  18.296  17.399  1.00  0.640          H  
ATOM   8160  N   LEU A 526     -11.001  20.810  16.546  1.00  0.490          N  
ATOM   8161  CA  LEU A 526     -11.399  22.154  16.924  1.00  0.500          C  
ATOM   8162  C   LEU A 526     -12.671  21.960  17.770  1.00  0.480          C  
ATOM   8163  O   LEU A 526     -13.544  21.196  17.355  1.00  0.470          O  
ATOM   8164  CB  LEU A 526     -11.575  22.978  15.624  1.00  0.700          C  
ATOM   8165  CG  LEU A 526     -11.755  24.518  15.694  1.00  0.700          C  
ATOM   8166  CD1 LEU A 526     -10.463  25.194  16.217  1.00  0.700          C  
ATOM   8167  CD2 LEU A 526     -12.064  25.027  14.274  1.00  0.700          C  
ATOM   8168  H   LEU A 526     -11.008  20.558  15.551  1.00  0.590          H  
ATOM   8169  HA  LEU A 526     -10.605  22.586  17.520  1.00  0.600          H  
ATOM   8170 1HB  LEU A 526     -10.692  22.795  15.007  1.00  0.840          H  
ATOM   8171 2HB  LEU A 526     -12.427  22.570  15.081  1.00  0.840          H  
ATOM   8172  HG  LEU A 526     -12.571  24.761  16.360  1.00  0.840          H  
ATOM   8173 1HD1 LEU A 526     -10.610  26.264  16.250  1.00  0.840          H  
ATOM   8174 2HD1 LEU A 526     -10.216  24.846  17.206  1.00  0.840          H  
ATOM   8175 3HD1 LEU A 526      -9.641  24.961  15.544  1.00  0.840          H  
ATOM   8176 1HD2 LEU A 526     -12.205  26.102  14.287  1.00  0.840          H  
ATOM   8177 2HD2 LEU A 526     -11.232  24.779  13.609  1.00  0.840          H  
ATOM   8178 3HD2 LEU A 526     -12.970  24.552  13.910  1.00  0.840          H  
ATOM   8179  N   PRO A 527     -12.859  22.634  18.934  1.00  0.490          N  
ATOM   8180  CA  PRO A 527     -13.961  22.401  19.871  1.00  0.550          C  
ATOM   8181  C   PRO A 527     -15.289  22.981  19.415  1.00  0.590          C  
ATOM   8182  O   PRO A 527     -15.938  23.746  20.124  1.00  0.690          O  
ATOM   8183  CB  PRO A 527     -13.446  23.115  21.124  1.00  0.830          C  
ATOM   8184  CG  PRO A 527     -12.660  24.282  20.581  1.00  0.830          C  
ATOM   8185  CD  PRO A 527     -11.989  23.755  19.316  1.00  0.830          C  
ATOM   8186  HA  PRO A 527     -14.053  21.319  20.046  1.00  0.660          H  
ATOM   8187 1HB  PRO A 527     -14.281  23.411  21.771  1.00  0.990          H  
ATOM   8188 2HB  PRO A 527     -12.816  22.425  21.709  1.00  0.990          H  
ATOM   8189 1HG  PRO A 527     -13.323  25.137  20.391  1.00  0.990          H  
ATOM   8190 2HG  PRO A 527     -11.928  24.614  21.335  1.00  0.990          H  
ATOM   8191 1HD  PRO A 527     -12.027  24.539  18.574  1.00  0.990          H  
ATOM   8192 2HD  PRO A 527     -10.974  23.434  19.535  1.00  0.990          H  
ATOM   8193  N   ILE A 528     -15.697  22.561  18.241  1.00  0.770          N  
ATOM   8194  CA  ILE A 528     -16.898  23.015  17.598  1.00  0.720          C  
ATOM   8195  C   ILE A 528     -18.001  22.113  18.015  1.00  0.720          C  
ATOM   8196  O   ILE A 528     -17.893  20.893  17.864  1.00  0.840          O  
ATOM   8197  CB  ILE A 528     -16.748  22.954  16.071  1.00  1.030          C  
ATOM   8198  CG1 ILE A 528     -15.507  23.764  15.633  1.00  1.030          C  
ATOM   8199  CG2 ILE A 528     -18.037  23.439  15.410  1.00  1.030          C  
ATOM   8200  CD1 ILE A 528     -15.519  25.196  16.019  1.00  1.030          C  
ATOM   8201  H   ILE A 528     -15.121  21.875  17.766  1.00  0.920          H  
ATOM   8202  HA  ILE A 528     -17.147  24.022  17.931  1.00  0.860          H  
ATOM   8203  HB  ILE A 528     -16.564  21.924  15.767  1.00  1.230          H  
ATOM   8204 1HG1 ILE A 528     -14.630  23.309  16.065  1.00  1.230          H  
ATOM   8205 2HG1 ILE A 528     -15.418  23.708  14.574  1.00  1.230          H  
ATOM   8206 1HG2 ILE A 528     -17.955  23.388  14.345  1.00  1.230          H  
ATOM   8207 2HG2 ILE A 528     -18.857  22.808  15.731  1.00  1.230          H  
ATOM   8208 3HG2 ILE A 528     -18.246  24.448  15.708  1.00  1.230          H  
ATOM   8209 1HD1 ILE A 528     -14.620  25.683  15.670  1.00  1.230          H  
ATOM   8210 2HD1 ILE A 528     -16.363  25.684  15.583  1.00  1.230          H  
ATOM   8211 3HD1 ILE A 528     -15.562  25.296  17.098  1.00  1.230          H  
ATOM   8212  N   ARG A 529     -19.048  22.699  18.553  1.00  0.700          N  
ATOM   8213  CA  ARG A 529     -20.158  21.882  19.006  1.00  0.810          C  
ATOM   8214  C   ARG A 529     -21.436  22.676  19.039  1.00  0.640          C  
ATOM   8215  O   ARG A 529     -21.423  23.894  18.866  1.00  0.550          O  
ATOM   8216  CB  ARG A 529     -19.852  21.296  20.377  1.00  1.090          C  
ATOM   8217  CG  ARG A 529     -19.684  22.309  21.463  1.00  1.090          C  
ATOM   8218  CD  ARG A 529     -19.417  21.692  22.774  1.00  1.090          C  
ATOM   8219  NE  ARG A 529     -19.282  22.711  23.803  1.00  1.090          N  
ATOM   8220  CZ  ARG A 529     -20.328  23.269  24.453  1.00  1.090          C  
ATOM   8221  NH1 ARG A 529     -21.543  22.902  24.187  1.00  1.090          N  
ATOM   8222  NH2 ARG A 529     -20.164  24.202  25.364  1.00  1.090          N  
ATOM   8223  H   ARG A 529     -19.036  23.725  18.629  1.00  0.840          H  
ATOM   8224  HA  ARG A 529     -20.295  21.056  18.303  1.00  0.970          H  
ATOM   8225 1HB  ARG A 529     -20.656  20.623  20.669  1.00  1.310          H  
ATOM   8226 2HB  ARG A 529     -18.937  20.706  20.328  1.00  1.310          H  
ATOM   8227 1HG  ARG A 529     -18.847  22.967  21.217  1.00  1.310          H  
ATOM   8228 2HG  ARG A 529     -20.593  22.893  21.542  1.00  1.310          H  
ATOM   8229 1HD  ARG A 529     -20.218  21.010  23.047  1.00  1.310          H  
ATOM   8230 2HD  ARG A 529     -18.477  21.140  22.722  1.00  1.310          H  
ATOM   8231  HE  ARG A 529     -18.348  23.028  24.035  1.00  1.310          H  
ATOM   8232 1HH1 ARG A 529     -21.732  22.192  23.498  1.00  1.310          H  
ATOM   8233 2HH1 ARG A 529     -22.314  23.365  24.692  1.00  1.310          H  
ATOM   8234 1HH2 ARG A 529     -19.243  24.533  25.613  1.00  1.310          H  
ATOM   8235 2HH2 ARG A 529     -21.016  24.585  25.809  1.00  1.310          H  
ATOM   8236  N   TRP A 530     -22.557  21.999  19.221  1.00  0.670          N  
ATOM   8237  CA  TRP A 530     -23.817  22.720  19.276  1.00  0.510          C  
ATOM   8238  C   TRP A 530     -24.411  22.803  20.671  1.00  0.520          C  
ATOM   8239  O   TRP A 530     -24.398  21.820  21.417  1.00  0.610          O  
ATOM   8240  CB  TRP A 530     -24.794  22.087  18.306  1.00  0.780          C  
ATOM   8241  CG  TRP A 530     -26.061  22.802  18.202  1.00  0.780          C  
ATOM   8242  CD1 TRP A 530     -26.343  23.821  17.356  1.00  0.780          C  
ATOM   8243  CD2 TRP A 530     -27.259  22.560  18.953  1.00  0.780          C  
ATOM   8244  NE1 TRP A 530     -27.630  24.219  17.523  1.00  0.780          N  
ATOM   8245  CE2 TRP A 530     -28.207  23.455  18.493  1.00  0.780          C  
ATOM   8246  CE3 TRP A 530     -27.602  21.655  19.962  1.00  0.780          C  
ATOM   8247  CZ2 TRP A 530     -29.483  23.473  18.986  1.00  0.780          C  
ATOM   8248  CZ3 TRP A 530     -28.879  21.693  20.463  1.00  0.780          C  
ATOM   8249  CH2 TRP A 530     -29.799  22.577  19.985  1.00  0.780          C  
ATOM   8250  H   TRP A 530     -22.526  20.988  19.332  1.00  0.800          H  
ATOM   8251  HA  TRP A 530     -23.655  23.726  18.965  1.00  0.610          H  
ATOM   8252 1HB  TRP A 530     -24.340  22.057  17.319  1.00  0.930          H  
ATOM   8253 2HB  TRP A 530     -24.996  21.059  18.601  1.00  0.930          H  
ATOM   8254  HD1 TRP A 530     -25.642  24.249  16.642  1.00  0.930          H  
ATOM   8255  HE1 TRP A 530     -28.096  24.957  17.009  1.00  0.930          H  
ATOM   8256  HE3 TRP A 530     -26.872  20.937  20.341  1.00  0.930          H  
ATOM   8257  HZ2 TRP A 530     -30.234  24.151  18.610  1.00  0.930          H  
ATOM   8258  HZ3 TRP A 530     -29.144  21.004  21.232  1.00  0.930          H  
ATOM   8259  HH2 TRP A 530     -30.811  22.567  20.393  1.00  0.930          H  
ATOM   8260  N   GLU A 531     -24.958  23.979  21.006  1.00  0.470          N  
ATOM   8261  CA  GLU A 531     -25.655  24.181  22.272  1.00  0.490          C  
ATOM   8262  C   GLU A 531     -26.683  25.319  22.250  1.00  0.550          C  
ATOM   8263  O   GLU A 531     -26.432  26.408  21.746  1.00  0.560          O  
ATOM   8264  CB  GLU A 531     -24.658  24.451  23.418  1.00  0.680          C  
ATOM   8265  CG  GLU A 531     -25.334  24.691  24.802  1.00  0.680          C  
ATOM   8266  CD  GLU A 531     -24.417  24.880  26.004  1.00  0.680          C  
ATOM   8267  OE1 GLU A 531     -23.223  24.647  25.924  1.00  0.680          O  
ATOM   8268  OE2 GLU A 531     -24.961  25.265  27.032  1.00  0.680          O  
ATOM   8269  H   GLU A 531     -24.895  24.768  20.353  1.00  0.560          H  
ATOM   8270  HA  GLU A 531     -26.190  23.261  22.503  1.00  0.590          H  
ATOM   8271 1HB  GLU A 531     -24.016  23.595  23.517  1.00  0.810          H  
ATOM   8272 2HB  GLU A 531     -24.035  25.313  23.174  1.00  0.810          H  
ATOM   8273 1HG  GLU A 531     -25.921  25.591  24.739  1.00  0.810          H  
ATOM   8274 2HG  GLU A 531     -26.016  23.863  25.009  1.00  0.810          H  
ATOM   8275  N   ALA A 532     -27.829  25.085  22.877  1.00  0.680          N  
ATOM   8276  CA  ALA A 532     -28.847  26.121  23.093  1.00  0.820          C  
ATOM   8277  C   ALA A 532     -29.296  26.899  21.850  1.00  1.000          C  
ATOM   8278  O   ALA A 532     -29.496  28.114  21.930  1.00  2.050          O  
ATOM   8279  CB  ALA A 532     -28.326  27.147  24.098  1.00  1.090          C  
ATOM   8280  H   ALA A 532     -27.984  24.160  23.252  1.00  0.820          H  
ATOM   8281  HA  ALA A 532     -29.723  25.624  23.509  1.00  0.980          H  
ATOM   8282 1HB  ALA A 532     -29.103  27.882  24.302  1.00  1.310          H  
ATOM   8283 2HB  ALA A 532     -28.044  26.667  25.010  1.00  1.310          H  
ATOM   8284 3HB  ALA A 532     -27.456  27.656  23.680  1.00  1.310          H  
ATOM   8285  N   GLY A 533     -29.500  26.227  20.729  1.00  0.180          N  
ATOM   8286  CA  GLY A 533     -29.983  26.889  19.507  1.00  0.230          C  
ATOM   8287  C   GLY A 533     -28.893  27.365  18.535  1.00  0.160          C  
ATOM   8288  O   GLY A 533     -29.191  27.761  17.392  1.00  0.180          O  
ATOM   8289  H   GLY A 533     -29.306  25.234  20.713  1.00  0.220          H  
ATOM   8290 1HA  GLY A 533     -30.662  26.226  18.982  1.00  0.280          H  
ATOM   8291 2HA  GLY A 533     -30.585  27.747  19.796  1.00  0.280          H  
ATOM   8292  N   GLU A 534     -27.632  27.318  18.954  1.00  0.260          N  
ATOM   8293  CA  GLU A 534     -26.554  27.782  18.092  1.00  0.400          C  
ATOM   8294  C   GLU A 534     -25.274  26.981  18.298  1.00  0.410          C  
ATOM   8295  O   GLU A 534     -25.116  26.335  19.328  1.00  0.390          O  
ATOM   8296  CB  GLU A 534     -26.291  29.266  18.393  1.00  0.500          C  
ATOM   8297  CG  GLU A 534     -25.810  29.542  19.831  1.00  0.500          C  
ATOM   8298  CD  GLU A 534     -25.630  31.013  20.109  1.00  0.500          C  
ATOM   8299  OE1 GLU A 534     -25.904  31.793  19.226  1.00  0.500          O  
ATOM   8300  OE2 GLU A 534     -25.229  31.364  21.200  1.00  0.500          O  
ATOM   8301  H   GLU A 534     -27.410  26.993  19.903  1.00  0.310          H  
ATOM   8302  HA  GLU A 534     -26.887  27.671  17.067  1.00  0.480          H  
ATOM   8303 1HB  GLU A 534     -25.536  29.666  17.725  1.00  0.600          H  
ATOM   8304 2HB  GLU A 534     -27.206  29.835  18.230  1.00  0.600          H  
ATOM   8305 1HG  GLU A 534     -26.537  29.131  20.536  1.00  0.600          H  
ATOM   8306 2HG  GLU A 534     -24.859  29.029  19.994  1.00  0.600          H  
ATOM   8307  N   PRO A 535     -24.375  26.920  17.318  1.00  0.570          N  
ATOM   8308  CA  PRO A 535     -23.076  26.349  17.467  1.00  0.650          C  
ATOM   8309  C   PRO A 535     -22.216  27.267  18.278  1.00  0.490          C  
ATOM   8310  O   PRO A 535     -22.411  28.485  18.249  1.00  0.440          O  
ATOM   8311  CB  PRO A 535     -22.599  26.204  16.064  1.00  0.980          C  
ATOM   8312  CG  PRO A 535     -23.296  27.287  15.327  1.00  0.980          C  
ATOM   8313  CD  PRO A 535     -24.660  27.366  15.985  1.00  0.980          C  
ATOM   8314  HA  PRO A 535     -23.148  25.387  17.934  1.00  0.780          H  
ATOM   8315 1HB  PRO A 535     -21.532  26.254  16.073  1.00  1.170          H  
ATOM   8316 2HB  PRO A 535     -22.856  25.215  15.737  1.00  1.170          H  
ATOM   8317 1HG  PRO A 535     -22.729  28.214  15.457  1.00  1.170          H  
ATOM   8318 2HG  PRO A 535     -23.322  27.084  14.249  1.00  1.170          H  
ATOM   8319 1HD  PRO A 535     -25.004  28.399  15.956  1.00  1.170          H  
ATOM   8320 2HD  PRO A 535     -25.348  26.659  15.514  1.00  1.170          H  
ATOM   8321  N   VAL A 536     -21.226  26.697  18.927  1.00  0.520          N  
ATOM   8322  CA  VAL A 536     -20.290  27.485  19.685  1.00  0.430          C  
ATOM   8323  C   VAL A 536     -18.859  27.175  19.255  1.00  0.520          C  
ATOM   8324  O   VAL A 536     -18.563  26.096  18.728  1.00  0.570          O  
ATOM   8325  CB  VAL A 536     -20.514  27.261  21.206  1.00  0.640          C  
ATOM   8326  CG1 VAL A 536     -21.952  27.703  21.590  1.00  0.640          C  
ATOM   8327  CG2 VAL A 536     -20.322  25.801  21.576  1.00  0.640          C  
ATOM   8328  H   VAL A 536     -21.143  25.683  18.890  1.00  0.620          H  
ATOM   8329  HA  VAL A 536     -20.482  28.538  19.479  1.00  0.520          H  
ATOM   8330  HB  VAL A 536     -19.808  27.876  21.762  1.00  0.770          H  
ATOM   8331 1HG1 VAL A 536     -22.109  27.566  22.659  1.00  0.770          H  
ATOM   8332 2HG1 VAL A 536     -22.094  28.754  21.335  1.00  0.770          H  
ATOM   8333 3HG1 VAL A 536     -22.689  27.104  21.050  1.00  0.770          H  
ATOM   8334 1HG2 VAL A 536     -20.482  25.676  22.643  1.00  0.770          H  
ATOM   8335 2HG2 VAL A 536     -21.041  25.197  21.031  1.00  0.770          H  
ATOM   8336 3HG2 VAL A 536     -19.309  25.483  21.321  1.00  0.770          H  
ATOM   8337  N   ASN A 537     -17.979  28.153  19.526  1.00  0.570          N  
ATOM   8338  CA  ASN A 537     -16.533  28.175  19.229  1.00  0.660          C  
ATOM   8339  C   ASN A 537     -16.234  28.178  17.726  1.00  0.700          C  
ATOM   8340  O   ASN A 537     -15.122  27.880  17.281  1.00  0.800          O  
ATOM   8341  CB  ASN A 537     -15.819  27.031  19.903  1.00  0.890          C  
ATOM   8342  CG  ASN A 537     -15.962  27.073  21.396  1.00  0.890          C  
ATOM   8343  OD1 ASN A 537     -15.997  28.151  22.011  1.00  0.890          O  
ATOM   8344  ND2 ASN A 537     -16.041  25.917  21.995  1.00  0.890          N  
ATOM   8345  H   ASN A 537     -18.349  28.975  19.984  1.00  0.680          H  
ATOM   8346  HA  ASN A 537     -16.122  29.104  19.629  1.00  0.790          H  
ATOM   8347 1HB  ASN A 537     -16.207  26.095  19.533  1.00  1.070          H  
ATOM   8348 2HB  ASN A 537     -14.762  27.060  19.649  1.00  1.070          H  
ATOM   8349 1HD2 ASN A 537     -16.136  25.869  22.987  1.00  1.070          H  
ATOM   8350 2HD2 ASN A 537     -16.003  25.063  21.435  1.00  1.070          H  
ATOM   8351  N   VAL A 538     -17.225  28.586  16.965  1.00  0.650          N  
ATOM   8352  CA  VAL A 538     -17.172  28.708  15.525  1.00  0.740          C  
ATOM   8353  C   VAL A 538     -16.600  30.050  15.142  1.00  0.740          C  
ATOM   8354  O   VAL A 538     -16.994  31.071  15.696  1.00  0.760          O  
ATOM   8355  CB  VAL A 538     -18.579  28.545  14.952  1.00  1.000          C  
ATOM   8356  CG1 VAL A 538     -18.615  28.763  13.471  1.00  1.000          C  
ATOM   8357  CG2 VAL A 538     -19.065  27.193  15.225  1.00  1.000          C  
ATOM   8358  H   VAL A 538     -18.078  28.834  17.439  1.00  0.780          H  
ATOM   8359  HA  VAL A 538     -16.530  27.928  15.125  1.00  0.890          H  
ATOM   8360  HB  VAL A 538     -19.224  29.266  15.418  1.00  1.200          H  
ATOM   8361 1HG1 VAL A 538     -19.644  28.637  13.140  1.00  1.200          H  
ATOM   8362 2HG1 VAL A 538     -18.287  29.772  13.221  1.00  1.200          H  
ATOM   8363 3HG1 VAL A 538     -17.978  28.036  12.971  1.00  1.200          H  
ATOM   8364 1HG2 VAL A 538     -20.042  27.137  14.817  1.00  1.200          H  
ATOM   8365 2HG2 VAL A 538     -18.419  26.484  14.731  1.00  1.200          H  
ATOM   8366 3HG2 VAL A 538     -19.088  26.992  16.292  1.00  1.200          H  
ATOM   8367  N   GLY A 539     -15.656  30.053  14.206  1.00  1.030          N  
ATOM   8368  CA  GLY A 539     -15.048  31.293  13.766  1.00  1.240          C  
ATOM   8369  C   GLY A 539     -13.554  31.323  14.025  1.00  1.080          C  
ATOM   8370  O   GLY A 539     -12.892  32.314  13.721  1.00  1.180          O  
ATOM   8371  H   GLY A 539     -15.361  29.187  13.775  1.00  1.240          H  
ATOM   8372 1HA  GLY A 539     -15.233  31.423  12.700  1.00  1.490          H  
ATOM   8373 2HA  GLY A 539     -15.522  32.132  14.272  1.00  1.490          H  
ATOM   8374  N   ALA A 540     -13.007  30.266  14.621  1.00  1.120          N  
ATOM   8375  CA  ALA A 540     -11.575  30.249  14.808  1.00  0.810          C  
ATOM   8376  C   ALA A 540     -10.965  30.295  13.413  1.00  0.700          C  
ATOM   8377  O   ALA A 540     -11.465  29.613  12.510  1.00  0.790          O  
ATOM   8378  CB  ALA A 540     -11.151  29.025  15.587  1.00  1.260          C  
ATOM   8379  H   ALA A 540     -13.569  29.479  14.908  1.00  1.340          H  
ATOM   8380  HA  ALA A 540     -11.274  31.146  15.349  1.00  0.970          H  
ATOM   8381 1HB  ALA A 540     -10.109  29.042  15.702  1.00  1.510          H  
ATOM   8382 2HB  ALA A 540     -11.624  29.030  16.569  1.00  1.510          H  
ATOM   8383 3HB  ALA A 540     -11.449  28.142  15.048  1.00  1.510          H  
ATOM   8384  N   GLN A 541      -9.908  31.088  13.245  1.00  0.630          N  
ATOM   8385  CA  GLN A 541      -9.204  31.262  11.975  1.00  0.610          C  
ATOM   8386  C   GLN A 541      -7.714  31.364  12.182  1.00  0.590          C  
ATOM   8387  O   GLN A 541      -7.257  31.742  13.262  1.00  0.580          O  
ATOM   8388  CB  GLN A 541      -9.682  32.520  11.222  1.00  0.860          C  
ATOM   8389  CG  GLN A 541     -11.132  32.498  10.719  1.00  0.860          C  
ATOM   8390  CD  GLN A 541     -11.340  31.600   9.508  1.00  0.860          C  
ATOM   8391  OE1 GLN A 541     -11.294  32.063   8.362  1.00  0.860          O  
ATOM   8392  NE2 GLN A 541     -11.546  30.319   9.754  1.00  0.860          N  
ATOM   8393  H   GLN A 541      -9.576  31.610  14.045  1.00  0.760          H  
ATOM   8394  HA  GLN A 541      -9.377  30.384  11.359  1.00  0.730          H  
ATOM   8395 1HB  GLN A 541      -9.580  33.384  11.876  1.00  1.030          H  
ATOM   8396 2HB  GLN A 541      -9.031  32.694  10.363  1.00  1.030          H  
ATOM   8397 1HG  GLN A 541     -11.781  32.151  11.503  1.00  1.030          H  
ATOM   8398 2HG  GLN A 541     -11.413  33.510  10.437  1.00  1.030          H  
ATOM   8399 1HE2 GLN A 541     -11.687  29.670   9.002  1.00  1.030          H  
ATOM   8400 2HE2 GLN A 541     -11.550  29.983  10.723  1.00  1.030          H  
ATOM   8401  N   LEU A 542      -6.967  31.052  11.134  1.00  0.590          N  
ATOM   8402  CA  LEU A 542      -5.519  31.172  11.153  1.00  0.590          C  
ATOM   8403  C   LEU A 542      -5.134  32.616  10.919  1.00  0.610          C  
ATOM   8404  O   LEU A 542      -5.871  33.378  10.288  1.00  0.620          O  
ATOM   8405  CB  LEU A 542      -4.859  30.327  10.034  1.00  0.830          C  
ATOM   8406  CG  LEU A 542      -4.621  28.824  10.305  1.00  0.830          C  
ATOM   8407  CD1 LEU A 542      -5.924  28.095  10.360  1.00  0.830          C  
ATOM   8408  CD2 LEU A 542      -3.730  28.240   9.210  1.00  0.830          C  
ATOM   8409  H   LEU A 542      -7.420  30.736  10.289  1.00  0.710          H  
ATOM   8410  HA  LEU A 542      -5.140  30.863  12.126  1.00  0.710          H  
ATOM   8411 1HB  LEU A 542      -5.474  30.405   9.136  1.00  0.990          H  
ATOM   8412 2HB  LEU A 542      -3.886  30.774   9.810  1.00  0.990          H  
ATOM   8413  HG  LEU A 542      -4.138  28.711  11.262  1.00  0.990          H  
ATOM   8414 1HD1 LEU A 542      -5.718  27.063  10.576  1.00  0.990          H  
ATOM   8415 2HD1 LEU A 542      -6.535  28.498  11.132  1.00  0.990          H  
ATOM   8416 3HD1 LEU A 542      -6.444  28.176   9.408  1.00  0.990          H  
ATOM   8417 1HD2 LEU A 542      -3.552  27.180   9.403  1.00  0.990          H  
ATOM   8418 2HD2 LEU A 542      -4.223  28.349   8.242  1.00  0.990          H  
ATOM   8419 3HD2 LEU A 542      -2.780  28.770   9.198  1.00  0.990          H  
ATOM   8420  N   THR A 543      -3.971  32.995  11.408  1.00  0.620          N  
ATOM   8421  CA  THR A 543      -3.438  34.314  11.115  1.00  0.620          C  
ATOM   8422  C   THR A 543      -2.026  34.218  10.595  1.00  0.600          C  
ATOM   8423  O   THR A 543      -1.456  33.132  10.538  1.00  0.590          O  
ATOM   8424  CB  THR A 543      -3.513  35.260  12.315  1.00  0.870          C  
ATOM   8425  OG1 THR A 543      -3.164  36.571  11.848  1.00  0.870          O  
ATOM   8426  CG2 THR A 543      -2.600  34.809  13.459  1.00  0.870          C  
ATOM   8427  H   THR A 543      -3.422  32.346  11.972  1.00  0.740          H  
ATOM   8428  HA  THR A 543      -4.040  34.761  10.324  1.00  0.740          H  
ATOM   8429  HB  THR A 543      -4.543  35.286  12.675  1.00  1.040          H  
ATOM   8430  HG1 THR A 543      -3.383  37.219  12.530  1.00  1.040          H  
ATOM   8431 1HG2 THR A 543      -2.688  35.508  14.289  1.00  1.040          H  
ATOM   8432 2HG2 THR A 543      -2.908  33.822  13.789  1.00  1.040          H  
ATOM   8433 3HG2 THR A 543      -1.590  34.767  13.148  1.00  1.040          H  
ATOM   8434  N   THR A 544      -1.419  35.352  10.272  1.00  0.600          N  
ATOM   8435  CA  THR A 544      -0.080  35.321   9.679  1.00  0.590          C  
ATOM   8436  C   THR A 544       1.011  34.904  10.660  1.00  0.610          C  
ATOM   8437  O   THR A 544       2.074  34.423  10.262  1.00  0.650          O  
ATOM   8438  CB  THR A 544       0.261  36.672   9.036  1.00  0.830          C  
ATOM   8439  OG1 THR A 544       0.212  37.711  10.025  1.00  0.830          O  
ATOM   8440  CG2 THR A 544      -0.752  36.956   7.932  1.00  0.830          C  
ATOM   8441  H   THR A 544      -1.914  36.232  10.416  1.00  0.720          H  
ATOM   8442  HA  THR A 544      -0.097  34.599   8.871  1.00  0.710          H  
ATOM   8443  HB  THR A 544       1.262  36.637   8.606  1.00  1.000          H  
ATOM   8444  HG1 THR A 544       1.007  37.675  10.583  1.00  1.000          H  
ATOM   8445 1HG2 THR A 544      -0.515  37.912   7.472  1.00  1.000          H  
ATOM   8446 2HG2 THR A 544      -0.705  36.165   7.179  1.00  1.000          H  
ATOM   8447 3HG2 THR A 544      -1.756  36.996   8.347  1.00  1.000          H  
ATOM   8448  N   GLU A 545       0.736  35.032  11.944  1.00  0.590          N  
ATOM   8449  CA  GLU A 545       1.680  34.639  12.972  1.00  0.620          C  
ATOM   8450  C   GLU A 545       1.478  33.188  13.412  1.00  0.620          C  
ATOM   8451  O   GLU A 545       2.171  32.718  14.316  1.00  0.640          O  
ATOM   8452  CB  GLU A 545       1.570  35.562  14.183  1.00  0.860          C  
ATOM   8453  CG  GLU A 545       1.902  37.018  13.891  1.00  0.860          C  
ATOM   8454  CD  GLU A 545       3.332  37.227  13.434  1.00  0.860          C  
ATOM   8455  OE1 GLU A 545       4.216  36.566  13.943  1.00  0.860          O  
ATOM   8456  OE2 GLU A 545       3.533  38.052  12.575  1.00  0.860          O  
ATOM   8457  H   GLU A 545      -0.138  35.461  12.215  1.00  0.710          H  
ATOM   8458  HA  GLU A 545       2.684  34.730  12.563  1.00  0.740          H  
ATOM   8459 1HB  GLU A 545       0.557  35.521  14.579  1.00  1.030          H  
ATOM   8460 2HB  GLU A 545       2.244  35.216  14.967  1.00  1.030          H  
ATOM   8461 1HG  GLU A 545       1.229  37.383  13.115  1.00  1.030          H  
ATOM   8462 2HG  GLU A 545       1.724  37.605  14.791  1.00  1.030          H  
ATOM   8463  N   THR A 546       0.514  32.480  12.810  1.00  0.600          N  
ATOM   8464  CA  THR A 546       0.257  31.103  13.195  1.00  0.590          C  
ATOM   8465  C   THR A 546       1.341  30.210  12.625  1.00  0.550          C  
ATOM   8466  O   THR A 546       1.664  30.288  11.439  1.00  0.530          O  
ATOM   8467  CB  THR A 546      -1.129  30.600  12.691  1.00  0.830          C  
ATOM   8468  OG1 THR A 546      -2.181  31.410  13.237  1.00  0.830          O  
ATOM   8469  CG2 THR A 546      -1.397  29.137  13.070  1.00  0.830          C  
ATOM   8470  H   THR A 546      -0.041  32.880  12.050  1.00  0.720          H  
ATOM   8471  HA  THR A 546       0.285  31.029  14.282  1.00  0.710          H  
ATOM   8472  HB  THR A 546      -1.154  30.686  11.602  1.00  1.000          H  
ATOM   8473  HG1 THR A 546      -2.136  31.381  14.202  1.00  1.000          H  
ATOM   8474 1HG2 THR A 546      -2.363  28.843  12.690  1.00  1.000          H  
ATOM   8475 2HG2 THR A 546      -0.641  28.490  12.651  1.00  1.000          H  
ATOM   8476 3HG2 THR A 546      -1.392  29.034  14.153  1.00  1.000          H  
ATOM   8477  N   GLU A 547       1.901  29.355  13.475  1.00  0.540          N  
ATOM   8478  CA  GLU A 547       2.898  28.374  13.058  1.00  0.510          C  
ATOM   8479  C   GLU A 547       2.210  27.108  12.585  1.00  0.500          C  
ATOM   8480  O   GLU A 547       1.401  26.534  13.325  1.00  0.510          O  
ATOM   8481  CB  GLU A 547       3.869  28.087  14.197  1.00  0.730          C  
ATOM   8482  CG  GLU A 547       4.791  29.242  14.549  1.00  0.730          C  
ATOM   8483  CD  GLU A 547       5.775  28.891  15.635  1.00  0.730          C  
ATOM   8484  OE1 GLU A 547       6.537  27.981  15.433  1.00  0.730          O  
ATOM   8485  OE2 GLU A 547       5.760  29.512  16.674  1.00  0.730          O  
ATOM   8486  H   GLU A 547       1.611  29.384  14.442  1.00  0.650          H  
ATOM   8487  HA  GLU A 547       3.463  28.763  12.227  1.00  0.610          H  
ATOM   8488 1HB  GLU A 547       3.298  27.888  15.086  1.00  0.870          H  
ATOM   8489 2HB  GLU A 547       4.445  27.219  13.987  1.00  0.870          H  
ATOM   8490 1HG  GLU A 547       5.345  29.513  13.653  1.00  0.870          H  
ATOM   8491 2HG  GLU A 547       4.193  30.103  14.851  1.00  0.870          H  
ATOM   8492  N   VAL A 548       2.513  26.679  11.351  1.00  0.490          N  
ATOM   8493  CA  VAL A 548       1.891  25.482  10.784  1.00  0.480          C  
ATOM   8494  C   VAL A 548       2.852  24.473  10.136  1.00  0.440          C  
ATOM   8495  O   VAL A 548       3.988  24.799   9.780  1.00  0.400          O  
ATOM   8496  CB  VAL A 548       0.856  25.881   9.689  1.00  0.680          C  
ATOM   8497  CG1 VAL A 548      -0.238  26.741  10.275  1.00  0.680          C  
ATOM   8498  CG2 VAL A 548       1.554  26.647   8.520  1.00  0.680          C  
ATOM   8499  H   VAL A 548       3.178  27.227  10.796  1.00  0.590          H  
ATOM   8500  HA  VAL A 548       1.370  24.976  11.588  1.00  0.580          H  
ATOM   8501  HB  VAL A 548       0.393  24.972   9.315  1.00  0.810          H  
ATOM   8502 1HG1 VAL A 548      -0.965  26.980   9.505  1.00  0.810          H  
ATOM   8503 2HG1 VAL A 548      -0.720  26.196  11.075  1.00  0.810          H  
ATOM   8504 3HG1 VAL A 548       0.191  27.661  10.659  1.00  0.810          H  
ATOM   8505 1HG2 VAL A 548       0.820  26.901   7.758  1.00  0.810          H  
ATOM   8506 2HG2 VAL A 548       2.012  27.566   8.900  1.00  0.810          H  
ATOM   8507 3HG2 VAL A 548       2.326  26.022   8.078  1.00  0.810          H  
ATOM   8508  N   HIS A 549       2.353  23.248   9.950  1.00  0.440          N  
ATOM   8509  CA  HIS A 549       3.037  22.230   9.133  1.00  0.370          C  
ATOM   8510  C   HIS A 549       2.025  21.193   8.670  1.00  0.400          C  
ATOM   8511  O   HIS A 549       0.896  21.153   9.164  1.00  0.480          O  
ATOM   8512  CB  HIS A 549       4.251  21.531   9.793  1.00  0.550          C  
ATOM   8513  CG  HIS A 549       4.039  20.608  10.960  1.00  0.550          C  
ATOM   8514  ND1 HIS A 549       3.533  19.334  10.832  1.00  0.550          N  
ATOM   8515  CD2 HIS A 549       4.384  20.735  12.237  1.00  0.550          C  
ATOM   8516  CE1 HIS A 549       3.529  18.743  12.002  1.00  0.550          C  
ATOM   8517  NE2 HIS A 549       4.040  19.566  12.882  1.00  0.550          N  
ATOM   8518  H   HIS A 549       1.434  23.055  10.364  1.00  0.530          H  
ATOM   8519  HA  HIS A 549       3.425  22.704   8.232  1.00  0.440          H  
ATOM   8520 1HB  HIS A 549       4.814  20.984   9.036  1.00  0.660          H  
ATOM   8521 2HB  HIS A 549       4.900  22.306  10.157  1.00  0.660          H  
ATOM   8522  HD1 HIS A 549       2.954  18.989  10.078  1.00  0.660          H  
ATOM   8523  HD2 HIS A 549       4.866  21.527  12.766  1.00  0.660          H  
ATOM   8524  HE1 HIS A 549       3.150  17.725  12.101  1.00  0.660          H  
ATOM   8525  N   MET A 550       2.421  20.345   7.724  1.00  0.350          N  
ATOM   8526  CA  MET A 550       1.501  19.322   7.208  1.00  0.350          C  
ATOM   8527  C   MET A 550       1.154  18.307   8.285  1.00  0.340          C  
ATOM   8528  O   MET A 550       1.971  17.994   9.143  1.00  0.340          O  
ATOM   8529  CB  MET A 550       2.068  18.654   5.958  1.00  0.490          C  
ATOM   8530  CG  MET A 550       2.315  19.624   4.764  1.00  0.490          C  
ATOM   8531  SD  MET A 550       0.834  20.516   4.085  1.00  0.490          S  
ATOM   8532  CE  MET A 550      -0.178  19.291   3.251  1.00  0.490          C  
ATOM   8533  H   MET A 550       3.363  20.421   7.358  1.00  0.420          H  
ATOM   8534  HA  MET A 550       0.569  19.792   6.925  1.00  0.420          H  
ATOM   8535 1HB  MET A 550       3.016  18.175   6.199  1.00  0.590          H  
ATOM   8536 2HB  MET A 550       1.386  17.872   5.627  1.00  0.590          H  
ATOM   8537 1HG  MET A 550       3.022  20.370   5.091  1.00  0.590          H  
ATOM   8538 2HG  MET A 550       2.774  19.076   3.964  1.00  0.590          H  
ATOM   8539 1HE  MET A 550      -1.044  19.781   2.819  1.00  0.590          H  
ATOM   8540 2HE  MET A 550       0.390  18.824   2.464  1.00  0.590          H  
ATOM   8541 3HE  MET A 550      -0.505  18.534   3.967  1.00  0.590          H  
ATOM   8542  N   LEU A 551      -0.068  17.803   8.247  1.00  0.360          N  
ATOM   8543  CA  LEU A 551      -0.558  16.858   9.236  1.00  0.370          C  
ATOM   8544  C   LEU A 551       0.281  15.589   9.339  1.00  0.370          C  
ATOM   8545  O   LEU A 551       0.724  15.235  10.432  1.00  0.370          O  
ATOM   8546  CB  LEU A 551      -2.049  16.593   8.898  1.00  0.510          C  
ATOM   8547  CG  LEU A 551      -2.868  15.575   9.724  1.00  0.510          C  
ATOM   8548  CD1 LEU A 551      -2.902  15.992  11.120  1.00  0.510          C  
ATOM   8549  CD2 LEU A 551      -4.299  15.555   9.192  1.00  0.510          C  
ATOM   8550  H   LEU A 551      -0.699  18.117   7.518  1.00  0.430          H  
ATOM   8551  HA  LEU A 551      -0.496  17.337  10.192  1.00  0.440          H  
ATOM   8552 1HB  LEU A 551      -2.570  17.550   8.980  1.00  0.620          H  
ATOM   8553 2HB  LEU A 551      -2.110  16.292   7.855  1.00  0.620          H  
ATOM   8554  HG  LEU A 551      -2.435  14.598   9.654  1.00  0.620          H  
ATOM   8555 1HD1 LEU A 551      -3.493  15.320  11.708  1.00  0.620          H  
ATOM   8556 2HD1 LEU A 551      -1.894  16.018  11.525  1.00  0.620          H  
ATOM   8557 3HD1 LEU A 551      -3.350  16.977  11.148  1.00  0.620          H  
ATOM   8558 1HD2 LEU A 551      -4.897  14.864   9.760  1.00  0.620          H  
ATOM   8559 2HD2 LEU A 551      -4.728  16.553   9.282  1.00  0.620          H  
ATOM   8560 3HD2 LEU A 551      -4.313  15.262   8.155  1.00  0.620          H  
ATOM   8561  N   GLN A 552       0.513  14.907   8.228  1.00  0.380          N  
ATOM   8562  CA  GLN A 552       1.351  13.706   8.231  1.00  0.390          C  
ATOM   8563  C   GLN A 552       2.145  13.661   6.936  1.00  0.350          C  
ATOM   8564  O   GLN A 552       1.723  14.198   5.906  1.00  0.370          O  
ATOM   8565  CB  GLN A 552       0.578  12.397   8.470  1.00  0.540          C  
ATOM   8566  CG  GLN A 552      -0.131  12.300   9.821  1.00  0.540          C  
ATOM   8567  CD  GLN A 552      -0.736  10.948  10.078  1.00  0.540          C  
ATOM   8568  OE1 GLN A 552      -0.841  10.108   9.174  1.00  0.540          O  
ATOM   8569  NE2 GLN A 552      -1.125  10.712  11.321  1.00  0.540          N  
ATOM   8570  H   GLN A 552       0.145  15.271   7.359  1.00  0.460          H  
ATOM   8571  HA  GLN A 552       2.072  13.791   9.043  1.00  0.470          H  
ATOM   8572 1HB  GLN A 552      -0.126  12.249   7.723  1.00  0.650          H  
ATOM   8573 2HB  GLN A 552       1.271  11.565   8.410  1.00  0.650          H  
ATOM   8574 1HG  GLN A 552       0.585  12.512  10.618  1.00  0.650          H  
ATOM   8575 2HG  GLN A 552      -0.925  13.013   9.857  1.00  0.650          H  
ATOM   8576 1HE2 GLN A 552      -1.545   9.835  11.591  1.00  0.650          H  
ATOM   8577 2HE2 GLN A 552      -1.019  11.405  12.071  1.00  0.650          H  
ATOM   8578  N   ASP A 553       3.288  12.988   6.963  1.00  0.320          N  
ATOM   8579  CA  ASP A 553       4.193  12.945   5.816  1.00  0.260          C  
ATOM   8580  C   ASP A 553       3.591  12.348   4.552  1.00  0.290          C  
ATOM   8581  O   ASP A 553       3.877  12.808   3.448  1.00  0.390          O  
ATOM   8582  CB  ASP A 553       5.419  12.120   6.191  1.00  0.390          C  
ATOM   8583  CG  ASP A 553       6.567  12.153   5.210  1.00  0.390          C  
ATOM   8584  OD1 ASP A 553       7.135  13.185   4.999  1.00  0.390          O  
ATOM   8585  OD2 ASP A 553       6.921  11.102   4.733  1.00  0.390          O  
ATOM   8586  H   ASP A 553       3.557  12.484   7.805  1.00  0.380          H  
ATOM   8587  HA  ASP A 553       4.508  13.968   5.598  1.00  0.310          H  
ATOM   8588 1HB  ASP A 553       5.780  12.444   7.147  1.00  0.470          H  
ATOM   8589 2HB  ASP A 553       5.120  11.080   6.303  1.00  0.470          H  
ATOM   8590  N   GLY A 554       2.747  11.336   4.700  1.00  0.300          N  
ATOM   8591  CA  GLY A 554       2.179  10.662   3.543  1.00  0.320          C  
ATOM   8592  C   GLY A 554       0.820  11.165   3.108  1.00  0.280          C  
ATOM   8593  O   GLY A 554       0.202  10.580   2.217  1.00  0.290          O  
ATOM   8594  H   GLY A 554       2.511  10.999   5.622  1.00  0.360          H  
ATOM   8595 1HA  GLY A 554       2.876  10.729   2.709  1.00  0.380          H  
ATOM   8596 2HA  GLY A 554       2.085   9.614   3.772  1.00  0.380          H  
ATOM   8597  N   ILE A 555       0.314  12.216   3.735  1.00  0.260          N  
ATOM   8598  CA  ILE A 555      -1.019  12.655   3.371  1.00  0.190          C  
ATOM   8599  C   ILE A 555      -1.163  13.206   1.982  1.00  0.230          C  
ATOM   8600  O   ILE A 555      -2.209  13.000   1.368  1.00  0.260          O  
ATOM   8601  CB  ILE A 555      -1.683  13.551   4.414  1.00  0.290          C  
ATOM   8602  CG1 ILE A 555      -2.004  12.658   5.627  1.00  0.290          C  
ATOM   8603  CG2 ILE A 555      -2.923  14.207   3.850  1.00  0.290          C  
ATOM   8604  CD1 ILE A 555      -2.443  13.381   6.862  1.00  0.290          C  
ATOM   8605  H   ILE A 555       0.864  12.730   4.433  1.00  0.310          H  
ATOM   8606  HA  ILE A 555      -1.639  11.761   3.384  1.00  0.230          H  
ATOM   8607  HB  ILE A 555      -0.975  14.316   4.741  1.00  0.350          H  
ATOM   8608 1HG1 ILE A 555      -2.793  11.962   5.346  1.00  0.350          H  
ATOM   8609 2HG1 ILE A 555      -1.121  12.081   5.836  1.00  0.350          H  
ATOM   8610 1HG2 ILE A 555      -3.377  14.824   4.608  1.00  0.350          H  
ATOM   8611 2HG2 ILE A 555      -2.682  14.837   3.006  1.00  0.350          H  
ATOM   8612 3HG2 ILE A 555      -3.618  13.426   3.536  1.00  0.350          H  
ATOM   8613 1HD1 ILE A 555      -2.626  12.672   7.663  1.00  0.350          H  
ATOM   8614 2HD1 ILE A 555      -1.684  14.055   7.164  1.00  0.350          H  
ATOM   8615 3HD1 ILE A 555      -3.345  13.926   6.661  1.00  0.350          H  
ATOM   8616  N   ALA A 556      -0.206  13.996   1.499  1.00  0.300          N  
ATOM   8617  CA  ALA A 556      -0.402  14.572   0.181  1.00  0.330          C  
ATOM   8618  C   ALA A 556       0.886  14.810  -0.609  1.00  0.350          C  
ATOM   8619  O   ALA A 556       1.980  14.910  -0.041  1.00  0.350          O  
ATOM   8620  CB  ALA A 556      -1.150  15.884   0.342  1.00  0.450          C  
ATOM   8621  H   ALA A 556       0.638  14.166   2.026  1.00  0.360          H  
ATOM   8622  HA  ALA A 556      -1.001  13.868  -0.388  1.00  0.400          H  
ATOM   8623 1HB  ALA A 556      -1.357  16.283  -0.629  1.00  0.540          H  
ATOM   8624 2HB  ALA A 556      -2.074  15.710   0.859  1.00  0.540          H  
ATOM   8625 3HB  ALA A 556      -0.547  16.585   0.911  1.00  0.540          H  
ATOM   8626  N   ARG A 557       0.723  14.894  -1.936  1.00  0.350          N  
ATOM   8627  CA  ARG A 557       1.822  15.180  -2.882  1.00  0.330          C  
ATOM   8628  C   ARG A 557       1.388  16.095  -4.022  1.00  0.350          C  
ATOM   8629  O   ARG A 557       0.245  16.016  -4.497  1.00  0.400          O  
ATOM   8630  CB  ARG A 557       2.403  13.912  -3.529  1.00  0.470          C  
ATOM   8631  CG  ARG A 557       3.143  12.895  -2.620  1.00  0.470          C  
ATOM   8632  CD  ARG A 557       4.451  13.431  -2.161  1.00  0.470          C  
ATOM   8633  NE  ARG A 557       5.266  12.467  -1.387  1.00  0.470          N  
ATOM   8634  CZ  ARG A 557       5.119  12.226  -0.044  1.00  0.470          C  
ATOM   8635  NH1 ARG A 557       4.148  12.830   0.648  1.00  0.470          N  
ATOM   8636  NH2 ARG A 557       5.945  11.401   0.607  1.00  0.470          N  
ATOM   8637  H   ARG A 557      -0.245  14.803  -2.273  1.00  0.420          H  
ATOM   8638  HA  ARG A 557       2.613  15.691  -2.336  1.00  0.400          H  
ATOM   8639 1HB  ARG A 557       1.611  13.382  -4.046  1.00  0.560          H  
ATOM   8640 2HB  ARG A 557       3.118  14.222  -4.295  1.00  0.560          H  
ATOM   8641 1HG  ARG A 557       2.542  12.666  -1.748  1.00  0.560          H  
ATOM   8642 2HG  ARG A 557       3.333  11.994  -3.175  1.00  0.560          H  
ATOM   8643 1HD  ARG A 557       5.030  13.720  -3.041  1.00  0.560          H  
ATOM   8644 2HD  ARG A 557       4.292  14.310  -1.543  1.00  0.560          H  
ATOM   8645  HE  ARG A 557       6.052  12.000  -1.896  1.00  0.560          H  
ATOM   8646 1HH1 ARG A 557       3.487  13.494   0.210  1.00  0.560          H  
ATOM   8647 2HH1 ARG A 557       4.051  12.667   1.666  1.00  0.560          H  
ATOM   8648 1HH2 ARG A 557       6.744  10.926   0.162  1.00  0.560          H  
ATOM   8649 2HH2 ARG A 557       5.837  11.241   1.602  1.00  0.560          H  
ATOM   8650  N   LEU A 558       2.302  16.961  -4.485  1.00  0.360          N  
ATOM   8651  CA  LEU A 558       1.967  17.794  -5.639  1.00  0.460          C  
ATOM   8652  C   LEU A 558       2.239  17.036  -6.923  1.00  0.470          C  
ATOM   8653  O   LEU A 558       3.298  16.429  -7.103  1.00  0.540          O  
ATOM   8654  CB  LEU A 558       2.756  19.095  -5.684  1.00  0.600          C  
ATOM   8655  CG  LEU A 558       2.605  20.051  -4.528  1.00  0.600          C  
ATOM   8656  CD1 LEU A 558       3.677  21.138  -4.636  1.00  0.600          C  
ATOM   8657  CD2 LEU A 558       1.206  20.694  -4.552  1.00  0.600          C  
ATOM   8658  H   LEU A 558       3.232  17.006  -4.053  1.00  0.430          H  
ATOM   8659  HA  LEU A 558       0.908  18.022  -5.609  1.00  0.550          H  
ATOM   8660 1HB  LEU A 558       3.764  18.903  -5.898  1.00  0.720          H  
ATOM   8661 2HB  LEU A 558       2.359  19.617  -6.511  1.00  0.720          H  
ATOM   8662  HG  LEU A 558       2.734  19.518  -3.630  1.00  0.720          H  
ATOM   8663 1HD1 LEU A 558       3.601  21.820  -3.816  1.00  0.720          H  
ATOM   8664 2HD1 LEU A 558       4.655  20.680  -4.614  1.00  0.720          H  
ATOM   8665 3HD1 LEU A 558       3.568  21.678  -5.555  1.00  0.720          H  
ATOM   8666 1HD2 LEU A 558       1.103  21.371  -3.715  1.00  0.720          H  
ATOM   8667 2HD2 LEU A 558       1.069  21.246  -5.475  1.00  0.720          H  
ATOM   8668 3HD2 LEU A 558       0.445  19.934  -4.483  1.00  0.720          H  
ATOM   8669  N   VAL A 559       1.246  17.089  -7.793  1.00  0.450          N  
ATOM   8670  CA  VAL A 559       1.171  16.447  -9.096  1.00  0.440          C  
ATOM   8671  C   VAL A 559       0.945  17.440 -10.239  1.00  0.450          C  
ATOM   8672  O   VAL A 559       0.050  18.288 -10.156  1.00  0.480          O  
ATOM   8673  CB  VAL A 559      -0.005  15.432  -9.014  1.00  0.620          C  
ATOM   8674  CG1 VAL A 559      -0.311  14.792 -10.331  1.00  0.620          C  
ATOM   8675  CG2 VAL A 559       0.358  14.318  -7.981  1.00  0.620          C  
ATOM   8676  H   VAL A 559       0.423  17.619  -7.494  1.00  0.540          H  
ATOM   8677  HA  VAL A 559       2.106  15.916  -9.270  1.00  0.530          H  
ATOM   8678  HB  VAL A 559      -0.889  15.966  -8.695  1.00  0.740          H  
ATOM   8679 1HG1 VAL A 559      -1.150  14.102 -10.223  1.00  0.740          H  
ATOM   8680 2HG1 VAL A 559      -0.579  15.570 -11.007  1.00  0.740          H  
ATOM   8681 3HG1 VAL A 559       0.510  14.272 -10.707  1.00  0.740          H  
ATOM   8682 1HG2 VAL A 559      -0.466  13.616  -7.897  1.00  0.740          H  
ATOM   8683 2HG2 VAL A 559       1.254  13.789  -8.318  1.00  0.740          H  
ATOM   8684 3HG2 VAL A 559       0.548  14.758  -7.004  1.00  0.740          H  
ATOM   8685  N   GLY A 560       1.772  17.387 -11.288  1.00  0.460          N  
ATOM   8686  CA  GLY A 560       1.522  18.296 -12.412  1.00  0.480          C  
ATOM   8687  C   GLY A 560       0.680  17.600 -13.491  1.00  0.490          C  
ATOM   8688  O   GLY A 560       1.094  16.563 -14.016  1.00  0.470          O  
ATOM   8689  H   GLY A 560       2.525  16.673 -11.338  1.00  0.550          H  
ATOM   8690 1HA  GLY A 560       1.007  19.192 -12.065  1.00  0.580          H  
ATOM   8691 2HA  GLY A 560       2.472  18.616 -12.838  1.00  0.580          H  
ATOM   8692  N   GLU A 561      -0.468  18.191 -13.862  1.00  0.530          N  
ATOM   8693  CA  GLU A 561      -1.355  17.626 -14.895  1.00  0.550          C  
ATOM   8694  C   GLU A 561      -2.064  18.669 -15.763  1.00  0.560          C  
ATOM   8695  O   GLU A 561      -2.797  19.520 -15.266  1.00  0.590          O  
ATOM   8696  CB  GLU A 561      -2.450  16.743 -14.250  1.00  0.760          C  
ATOM   8697  CG  GLU A 561      -1.970  15.431 -13.664  1.00  0.760          C  
ATOM   8698  CD  GLU A 561      -3.030  14.608 -12.940  1.00  0.760          C  
ATOM   8699  OE1 GLU A 561      -3.968  15.171 -12.406  1.00  0.760          O  
ATOM   8700  OE2 GLU A 561      -2.882  13.396 -12.929  1.00  0.760          O  
ATOM   8701  H   GLU A 561      -0.732  19.065 -13.399  1.00  0.640          H  
ATOM   8702  HA  GLU A 561      -0.749  17.001 -15.550  1.00  0.660          H  
ATOM   8703 1HB  GLU A 561      -2.929  17.297 -13.449  1.00  0.910          H  
ATOM   8704 2HB  GLU A 561      -3.214  16.516 -14.992  1.00  0.910          H  
ATOM   8705 1HG  GLU A 561      -1.572  14.832 -14.481  1.00  0.910          H  
ATOM   8706 2HG  GLU A 561      -1.170  15.628 -13.016  1.00  0.910          H  
ATOM   8707  N   GLY A 562      -1.901  18.582 -17.082  1.00  0.580          N  
ATOM   8708  CA  GLY A 562      -2.644  19.475 -17.974  1.00  0.650          C  
ATOM   8709  C   GLY A 562      -2.190  20.929 -17.907  1.00  0.710          C  
ATOM   8710  O   GLY A 562      -2.938  21.830 -18.276  1.00  0.820          O  
ATOM   8711  H   GLY A 562      -1.284  17.878 -17.465  1.00  0.700          H  
ATOM   8712 1HA  GLY A 562      -2.544  19.116 -18.999  1.00  0.780          H  
ATOM   8713 2HA  GLY A 562      -3.705  19.418 -17.731  1.00  0.780          H  
ATOM   8714  N   GLY A 563      -0.981  21.171 -17.414  1.00  0.660          N  
ATOM   8715  CA  GLY A 563      -0.496  22.532 -17.229  1.00  0.740          C  
ATOM   8716  C   GLY A 563      -0.918  23.128 -15.877  1.00  0.730          C  
ATOM   8717  O   GLY A 563      -0.571  24.270 -15.569  1.00  0.800          O  
ATOM   8718  H   GLY A 563      -0.372  20.403 -17.172  1.00  0.790          H  
ATOM   8719 1HA  GLY A 563       0.591  22.539 -17.305  1.00  0.890          H  
ATOM   8720 2HA  GLY A 563      -0.874  23.161 -18.034  1.00  0.890          H  
ATOM   8721  N   HIS A 564      -1.626  22.349 -15.052  1.00  0.660          N  
ATOM   8722  CA  HIS A 564      -2.097  22.797 -13.748  1.00  0.640          C  
ATOM   8723  C   HIS A 564      -1.452  21.978 -12.635  1.00  0.580          C  
ATOM   8724  O   HIS A 564      -1.069  20.819 -12.823  1.00  0.550          O  
ATOM   8725  CB  HIS A 564      -3.617  22.661 -13.665  1.00  0.900          C  
ATOM   8726  CG  HIS A 564      -4.362  23.549 -14.581  1.00  0.900          C  
ATOM   8727  ND1 HIS A 564      -4.834  24.790 -14.200  1.00  0.900          N  
ATOM   8728  CD2 HIS A 564      -4.720  23.384 -15.872  1.00  0.900          C  
ATOM   8729  CE1 HIS A 564      -5.447  25.348 -15.228  1.00  0.900          C  
ATOM   8730  NE2 HIS A 564      -5.395  24.515 -16.253  1.00  0.900          N  
ATOM   8731  H   HIS A 564      -1.907  21.413 -15.348  1.00  0.790          H  
ATOM   8732  HA  HIS A 564      -1.838  23.843 -13.595  1.00  0.770          H  
ATOM   8733 1HB  HIS A 564      -3.882  21.651 -13.933  1.00  1.080          H  
ATOM   8734 2HB  HIS A 564      -3.957  22.841 -12.640  1.00  1.080          H  
ATOM   8735  HD1 HIS A 564      -5.130  25.011 -13.239  1.00  1.080          H  
ATOM   8736  HD2 HIS A 564      -4.570  22.574 -16.577  1.00  1.080          H  
ATOM   8737  HE1 HIS A 564      -5.894  26.337 -15.128  1.00  1.080          H  
ATOM   8738  N   LEU A 565      -1.299  22.577 -11.467  1.00  0.570          N  
ATOM   8739  CA  LEU A 565      -0.722  21.834 -10.358  1.00  0.530          C  
ATOM   8740  C   LEU A 565      -1.812  21.426  -9.377  1.00  0.480          C  
ATOM   8741  O   LEU A 565      -2.653  22.251  -9.012  1.00  0.460          O  
ATOM   8742  CB  LEU A 565       0.329  22.716  -9.670  1.00  0.760          C  
ATOM   8743  CG  LEU A 565       1.159  22.114  -8.527  1.00  0.760          C  
ATOM   8744  CD1 LEU A 565       2.118  21.029  -9.096  1.00  0.760          C  
ATOM   8745  CD2 LEU A 565       1.914  23.240  -7.862  1.00  0.760          C  
ATOM   8746  H   LEU A 565      -1.604  23.536 -11.346  1.00  0.680          H  
ATOM   8747  HA  LEU A 565      -0.255  20.931 -10.740  1.00  0.640          H  
ATOM   8748 1HB  LEU A 565       1.027  23.058 -10.430  1.00  0.910          H  
ATOM   8749 2HB  LEU A 565      -0.182  23.592  -9.267  1.00  0.910          H  
ATOM   8750  HG  LEU A 565       0.505  21.641  -7.795  1.00  0.910          H  
ATOM   8751 1HD1 LEU A 565       2.723  20.619  -8.323  1.00  0.910          H  
ATOM   8752 2HD1 LEU A 565       1.556  20.235  -9.556  1.00  0.910          H  
ATOM   8753 3HD1 LEU A 565       2.772  21.480  -9.839  1.00  0.910          H  
ATOM   8754 1HD2 LEU A 565       2.503  22.864  -7.050  1.00  0.910          H  
ATOM   8755 2HD2 LEU A 565       2.567  23.715  -8.590  1.00  0.910          H  
ATOM   8756 3HD2 LEU A 565       1.208  23.971  -7.485  1.00  0.910          H  
ATOM   8757  N   PHE A 566      -1.799  20.165  -8.953  1.00  0.480          N  
ATOM   8758  CA  PHE A 566      -2.796  19.703  -8.000  1.00  0.460          C  
ATOM   8759  C   PHE A 566      -2.184  19.044  -6.785  1.00  0.410          C  
ATOM   8760  O   PHE A 566      -1.153  18.376  -6.866  1.00  0.390          O  
ATOM   8761  CB  PHE A 566      -3.719  18.696  -8.664  1.00  0.650          C  
ATOM   8762  CG  PHE A 566      -4.449  19.253  -9.801  1.00  0.650          C  
ATOM   8763  CD1 PHE A 566      -3.953  19.094 -11.081  1.00  0.650          C  
ATOM   8764  CD2 PHE A 566      -5.618  19.962  -9.613  1.00  0.650          C  
ATOM   8765  CE1 PHE A 566      -4.614  19.625 -12.149  1.00  0.650          C  
ATOM   8766  CE2 PHE A 566      -6.281  20.504 -10.682  1.00  0.650          C  
ATOM   8767  CZ  PHE A 566      -5.781  20.337 -11.954  1.00  0.650          C  
ATOM   8768  H   PHE A 566      -1.100  19.519  -9.330  1.00  0.580          H  
ATOM   8769  HA  PHE A 566      -3.379  20.558  -7.665  1.00  0.550          H  
ATOM   8770 1HB  PHE A 566      -3.133  17.856  -9.014  1.00  0.780          H  
ATOM   8771 2HB  PHE A 566      -4.428  18.332  -7.943  1.00  0.780          H  
ATOM   8772  HD1 PHE A 566      -3.021  18.537 -11.235  1.00  0.780          H  
ATOM   8773  HD2 PHE A 566      -6.010  20.093  -8.600  1.00  0.780          H  
ATOM   8774  HE1 PHE A 566      -4.208  19.487 -13.157  1.00  0.780          H  
ATOM   8775  HE2 PHE A 566      -7.201  21.070 -10.528  1.00  0.780          H  
ATOM   8776  HZ  PHE A 566      -6.306  20.768 -12.806  1.00  0.780          H  
ATOM   8777  N   LEU A 567      -2.838  19.193  -5.650  1.00  0.450          N  
ATOM   8778  CA  LEU A 567      -2.389  18.520  -4.448  1.00  0.420          C  
ATOM   8779  C   LEU A 567      -3.296  17.353  -4.157  1.00  0.420          C  
ATOM   8780  O   LEU A 567      -4.459  17.563  -3.810  1.00  0.410          O  
ATOM   8781  CB  LEU A 567      -2.446  19.484  -3.260  1.00  0.600          C  
ATOM   8782  CG  LEU A 567      -2.013  18.957  -1.882  1.00  0.600          C  
ATOM   8783  CD1 LEU A 567      -0.519  18.609  -1.915  1.00  0.600          C  
ATOM   8784  CD2 LEU A 567      -2.334  20.009  -0.862  1.00  0.600          C  
ATOM   8785  H   LEU A 567      -3.668  19.786  -5.632  1.00  0.540          H  
ATOM   8786  HA  LEU A 567      -1.380  18.149  -4.603  1.00  0.500          H  
ATOM   8787 1HB  LEU A 567      -1.804  20.316  -3.484  1.00  0.720          H  
ATOM   8788 2HB  LEU A 567      -3.462  19.858  -3.173  1.00  0.720          H  
ATOM   8789  HG  LEU A 567      -2.565  18.048  -1.629  1.00  0.720          H  
ATOM   8790 1HD1 LEU A 567      -0.195  18.257  -0.946  1.00  0.720          H  
ATOM   8791 2HD1 LEU A 567      -0.333  17.841  -2.641  1.00  0.720          H  
ATOM   8792 3HD1 LEU A 567       0.045  19.482  -2.175  1.00  0.720          H  
ATOM   8793 1HD2 LEU A 567      -2.035  19.667   0.129  1.00  0.720          H  
ATOM   8794 2HD2 LEU A 567      -1.823  20.925  -1.101  1.00  0.720          H  
ATOM   8795 3HD2 LEU A 567      -3.400  20.190  -0.876  1.00  0.720          H  
ATOM   8796  N   TYR A 568      -2.792  16.137  -4.304  1.00  0.410          N  
ATOM   8797  CA  TYR A 568      -3.636  14.967  -4.085  1.00  0.410          C  
ATOM   8798  C   TYR A 568      -3.481  14.547  -2.663  1.00  0.400          C  
ATOM   8799  O   TYR A 568      -2.374  14.602  -2.127  1.00  0.380          O  
ATOM   8800  CB  TYR A 568      -3.327  13.834  -5.072  1.00  0.570          C  
ATOM   8801  CG  TYR A 568      -3.903  14.062  -6.460  1.00  0.570          C  
ATOM   8802  CD1 TYR A 568      -3.230  14.800  -7.408  1.00  0.570          C  
ATOM   8803  CD2 TYR A 568      -5.141  13.500  -6.768  1.00  0.570          C  
ATOM   8804  CE1 TYR A 568      -3.782  14.984  -8.677  1.00  0.570          C  
ATOM   8805  CE2 TYR A 568      -5.698  13.689  -8.013  1.00  0.570          C  
ATOM   8806  CZ  TYR A 568      -5.021  14.424  -8.977  1.00  0.570          C  
ATOM   8807  OH  TYR A 568      -5.600  14.598 -10.234  1.00  0.570          O  
ATOM   8808  H   TYR A 568      -1.800  16.030  -4.550  1.00  0.490          H  
ATOM   8809  HA  TYR A 568      -4.679  15.244  -4.218  1.00  0.490          H  
ATOM   8810 1HB  TYR A 568      -2.246  13.712  -5.162  1.00  0.690          H  
ATOM   8811 2HB  TYR A 568      -3.733  12.903  -4.693  1.00  0.690          H  
ATOM   8812  HD1 TYR A 568      -2.273  15.234  -7.153  1.00  0.690          H  
ATOM   8813  HD2 TYR A 568      -5.678  12.919  -6.016  1.00  0.690          H  
ATOM   8814  HE1 TYR A 568      -3.252  15.564  -9.432  1.00  0.690          H  
ATOM   8815  HE2 TYR A 568      -6.669  13.256  -8.244  1.00  0.690          H  
ATOM   8816  HH  TYR A 568      -4.927  14.892 -10.905  1.00  0.690          H  
ATOM   8817  N   TYR A 569      -4.577  14.101  -2.047  1.00  0.410          N  
ATOM   8818  CA  TYR A 569      -4.490  13.715  -0.645  1.00  0.400          C  
ATOM   8819  C   TYR A 569      -5.333  12.520  -0.200  1.00  0.410          C  
ATOM   8820  O   TYR A 569      -6.352  12.202  -0.811  1.00  0.470          O  
ATOM   8821  CB  TYR A 569      -4.839  14.937   0.199  1.00  0.560          C  
ATOM   8822  CG  TYR A 569      -6.253  15.475  -0.023  1.00  0.560          C  
ATOM   8823  CD1 TYR A 569      -7.305  14.986   0.714  1.00  0.560          C  
ATOM   8824  CD2 TYR A 569      -6.482  16.491  -0.958  1.00  0.560          C  
ATOM   8825  CE1 TYR A 569      -8.574  15.468   0.533  1.00  0.560          C  
ATOM   8826  CE2 TYR A 569      -7.767  16.981  -1.137  1.00  0.560          C  
ATOM   8827  CZ  TYR A 569      -8.814  16.465  -0.394  1.00  0.560          C  
ATOM   8828  OH  TYR A 569     -10.101  16.953  -0.560  1.00  0.560          O  
ATOM   8829  H   TYR A 569      -5.465  14.069  -2.566  1.00  0.490          H  
ATOM   8830  HA  TYR A 569      -3.461  13.450  -0.467  1.00  0.480          H  
ATOM   8831 1HB  TYR A 569      -4.717  14.691   1.253  1.00  0.680          H  
ATOM   8832 2HB  TYR A 569      -4.149  15.739  -0.034  1.00  0.680          H  
ATOM   8833  HD1 TYR A 569      -7.135  14.219   1.433  1.00  0.680          H  
ATOM   8834  HD2 TYR A 569      -5.653  16.896  -1.544  1.00  0.680          H  
ATOM   8835  HE1 TYR A 569      -9.392  15.070   1.119  1.00  0.680          H  
ATOM   8836  HE2 TYR A 569      -7.957  17.769  -1.862  1.00  0.680          H  
ATOM   8837  HH  TYR A 569     -10.757  16.376  -0.089  1.00  0.680          H  
ATOM   8838  N   THR A 570      -4.918  11.910   0.931  1.00  0.370          N  
ATOM   8839  CA  THR A 570      -5.569  10.722   1.522  1.00  0.380          C  
ATOM   8840  C   THR A 570      -6.565  10.988   2.655  1.00  0.360          C  
ATOM   8841  O   THR A 570      -7.216  10.067   3.152  1.00  0.360          O  
ATOM   8842  CB  THR A 570      -4.529   9.784   2.167  1.00  0.530          C  
ATOM   8843  OG1 THR A 570      -3.924  10.465   3.265  1.00  0.530          O  
ATOM   8844  CG2 THR A 570      -3.448   9.413   1.190  1.00  0.530          C  
ATOM   8845  H   THR A 570      -4.042  12.247   1.352  1.00  0.440          H  
ATOM   8846  HA  THR A 570      -6.088  10.199   0.722  1.00  0.460          H  
ATOM   8847  HB  THR A 570      -5.029   8.876   2.524  1.00  0.630          H  
ATOM   8848  HG1 THR A 570      -3.468   9.819   3.821  1.00  0.630          H  
ATOM   8849 1HG2 THR A 570      -2.726   8.757   1.674  1.00  0.630          H  
ATOM   8850 2HG2 THR A 570      -3.899   8.903   0.357  1.00  0.630          H  
ATOM   8851 3HG2 THR A 570      -2.936  10.310   0.845  1.00  0.630          H  
ATOM   8852  N   VAL A 571      -6.722  12.231   3.061  1.00  0.320          N  
ATOM   8853  CA  VAL A 571      -7.515  12.542   4.255  1.00  0.300          C  
ATOM   8854  C   VAL A 571      -8.936  12.014   4.180  1.00  0.270          C  
ATOM   8855  O   VAL A 571      -9.461  11.491   5.160  1.00  0.280          O  
ATOM   8856  CB  VAL A 571      -7.587  14.075   4.482  1.00  0.430          C  
ATOM   8857  CG1 VAL A 571      -8.542  14.428   5.569  1.00  0.430          C  
ATOM   8858  CG2 VAL A 571      -6.266  14.586   4.831  1.00  0.430          C  
ATOM   8859  H   VAL A 571      -6.231  12.945   2.545  1.00  0.380          H  
ATOM   8860  HA  VAL A 571      -7.020  12.089   5.113  1.00  0.360          H  
ATOM   8861  HB  VAL A 571      -7.942  14.557   3.580  1.00  0.510          H  
ATOM   8862 1HG1 VAL A 571      -8.546  15.517   5.674  1.00  0.510          H  
ATOM   8863 2HG1 VAL A 571      -9.551  14.093   5.335  1.00  0.510          H  
ATOM   8864 3HG1 VAL A 571      -8.219  13.969   6.504  1.00  0.510          H  
ATOM   8865 1HG2 VAL A 571      -6.331  15.663   4.975  1.00  0.510          H  
ATOM   8866 2HG2 VAL A 571      -5.904  14.120   5.747  1.00  0.510          H  
ATOM   8867 3HG2 VAL A 571      -5.614  14.369   4.026  1.00  0.510          H  
ATOM   8868  N   GLU A 572      -9.556  12.193   3.029  1.00  0.280          N  
ATOM   8869  CA  GLU A 572     -10.940  11.833   2.781  1.00  0.280          C  
ATOM   8870  C   GLU A 572     -11.145  10.443   2.161  1.00  0.290          C  
ATOM   8871  O   GLU A 572     -12.251  10.127   1.725  1.00  0.320          O  
ATOM   8872  CB  GLU A 572     -11.576  12.947   1.937  1.00  0.390          C  
ATOM   8873  CG  GLU A 572     -11.692  14.287   2.716  1.00  0.390          C  
ATOM   8874  CD  GLU A 572     -12.159  15.490   1.913  1.00  0.390          C  
ATOM   8875  OE1 GLU A 572     -12.087  15.468   0.704  1.00  0.390          O  
ATOM   8876  OE2 GLU A 572     -12.599  16.436   2.532  1.00  0.390          O  
ATOM   8877  H   GLU A 572      -9.031  12.615   2.279  1.00  0.340          H  
ATOM   8878  HA  GLU A 572     -11.452  11.827   3.743  1.00  0.340          H  
ATOM   8879 1HB  GLU A 572     -10.962  13.122   1.060  1.00  0.470          H  
ATOM   8880 2HB  GLU A 572     -12.570  12.647   1.602  1.00  0.470          H  
ATOM   8881 1HG  GLU A 572     -12.383  14.136   3.544  1.00  0.470          H  
ATOM   8882 2HG  GLU A 572     -10.721  14.520   3.145  1.00  0.470          H  
ATOM   8883  N   ASN A 573     -10.089   9.630   2.082  1.00  0.280          N  
ATOM   8884  CA  ASN A 573     -10.213   8.293   1.508  1.00  0.290          C  
ATOM   8885  C   ASN A 573     -11.077   7.375   2.375  1.00  0.310          C  
ATOM   8886  O   ASN A 573     -11.356   7.650   3.543  1.00  0.370          O  
ATOM   8887  CB  ASN A 573      -8.864   7.626   1.241  1.00  0.400          C  
ATOM   8888  CG  ASN A 573      -8.083   8.201   0.079  1.00  0.400          C  
ATOM   8889  OD1 ASN A 573      -8.515   9.113  -0.642  1.00  0.400          O  
ATOM   8890  ND2 ASN A 573      -6.930   7.622  -0.143  1.00  0.400          N  
ATOM   8891  H   ASN A 573      -9.186   9.926   2.464  1.00  0.340          H  
ATOM   8892  HA  ASN A 573     -10.726   8.387   0.549  1.00  0.350          H  
ATOM   8893 1HB  ASN A 573      -8.231   7.724   2.122  1.00  0.480          H  
ATOM   8894 2HB  ASN A 573      -9.005   6.558   1.070  1.00  0.480          H  
ATOM   8895 1HD2 ASN A 573      -6.323   7.898  -0.904  1.00  0.480          H  
ATOM   8896 2HD2 ASN A 573      -6.610   6.851   0.431  1.00  0.480          H  
ATOM   8897  N   SER A 574     -11.565   6.306   1.774  1.00  0.300          N  
ATOM   8898  CA  SER A 574     -12.322   5.284   2.485  1.00  0.320          C  
ATOM   8899  C   SER A 574     -11.438   4.180   3.040  1.00  0.260          C  
ATOM   8900  O   SER A 574     -10.366   3.891   2.512  1.00  0.190          O  
ATOM   8901  CB  SER A 574     -13.359   4.645   1.609  1.00  0.440          C  
ATOM   8902  OG  SER A 574     -13.918   3.538   2.255  1.00  0.440          O  
ATOM   8903  H   SER A 574     -11.346   6.154   0.802  1.00  0.360          H  
ATOM   8904  HA  SER A 574     -12.833   5.762   3.323  1.00  0.380          H  
ATOM   8905 1HB  SER A 574     -14.141   5.362   1.404  1.00  0.530          H  
ATOM   8906 2HB  SER A 574     -12.912   4.341   0.663  1.00  0.530          H  
ATOM   8907  HG  SER A 574     -14.568   3.190   1.636  1.00  0.530          H  
ATOM   8908  N   ARG A 575     -11.914   3.547   4.109  1.00  0.360          N  
ATOM   8909  CA  ARG A 575     -11.279   2.371   4.719  1.00  0.330          C  
ATOM   8910  C   ARG A 575     -11.353   1.141   3.786  1.00  0.300          C  
ATOM   8911  O   ARG A 575     -10.695   0.121   4.008  1.00  0.280          O  
ATOM   8912  CB  ARG A 575     -11.913   2.084   6.069  1.00  0.470          C  
ATOM   8913  CG  ARG A 575     -13.351   1.620   6.023  1.00  0.470          C  
ATOM   8914  CD  ARG A 575     -13.939   1.549   7.388  1.00  0.470          C  
ATOM   8915  NE  ARG A 575     -15.279   0.975   7.377  1.00  0.470          N  
ATOM   8916  CZ  ARG A 575     -16.435   1.638   7.112  1.00  0.470          C  
ATOM   8917  NH1 ARG A 575     -16.425   2.931   6.816  1.00  0.470          N  
ATOM   8918  NH2 ARG A 575     -17.584   0.981   7.153  1.00  0.470          N  
ATOM   8919  H   ARG A 575     -12.791   3.886   4.484  1.00  0.430          H  
ATOM   8920  HA  ARG A 575     -10.229   2.605   4.890  1.00  0.400          H  
ATOM   8921 1HB  ARG A 575     -11.335   1.308   6.581  1.00  0.570          H  
ATOM   8922 2HB  ARG A 575     -11.872   2.981   6.686  1.00  0.570          H  
ATOM   8923 1HG  ARG A 575     -13.939   2.315   5.431  1.00  0.570          H  
ATOM   8924 2HG  ARG A 575     -13.408   0.637   5.573  1.00  0.570          H  
ATOM   8925 1HD  ARG A 575     -13.309   0.925   8.025  1.00  0.570          H  
ATOM   8926 2HD  ARG A 575     -13.992   2.547   7.820  1.00  0.570          H  
ATOM   8927  HE  ARG A 575     -15.337  -0.030   7.628  1.00  0.570          H  
ATOM   8928 1HH1 ARG A 575     -15.550   3.441   6.784  1.00  0.570          H  
ATOM   8929 2HH1 ARG A 575     -17.288   3.423   6.621  1.00  0.570          H  
ATOM   8930 1HH2 ARG A 575     -17.600  -0.008   7.384  1.00  0.570          H  
ATOM   8931 2HH2 ARG A 575     -18.447   1.461   6.960  1.00  0.570          H  
ATOM   8932  N   VAL A 576     -12.221   1.238   2.778  1.00  0.320          N  
ATOM   8933  CA  VAL A 576     -12.434   0.212   1.776  1.00  0.320          C  
ATOM   8934  C   VAL A 576     -11.663   0.614   0.520  1.00  0.340          C  
ATOM   8935  O   VAL A 576     -11.934   1.657  -0.094  1.00  0.360          O  
ATOM   8936  CB  VAL A 576     -13.937   0.095   1.456  1.00  0.450          C  
ATOM   8937  CG1 VAL A 576     -14.181  -0.957   0.387  1.00  0.450          C  
ATOM   8938  CG2 VAL A 576     -14.703  -0.232   2.735  1.00  0.450          C  
ATOM   8939  H   VAL A 576     -12.725   2.114   2.688  1.00  0.380          H  
ATOM   8940  HA  VAL A 576     -12.056  -0.742   2.145  1.00  0.380          H  
ATOM   8941  HB  VAL A 576     -14.281   1.039   1.062  1.00  0.540          H  
ATOM   8942 1HG1 VAL A 576     -15.245  -1.006   0.167  1.00  0.540          H  
ATOM   8943 2HG1 VAL A 576     -13.639  -0.698  -0.529  1.00  0.540          H  
ATOM   8944 3HG1 VAL A 576     -13.839  -1.928   0.747  1.00  0.540          H  
ATOM   8945 1HG2 VAL A 576     -15.767  -0.295   2.516  1.00  0.540          H  
ATOM   8946 2HG2 VAL A 576     -14.354  -1.182   3.131  1.00  0.540          H  
ATOM   8947 3HG2 VAL A 576     -14.537   0.547   3.467  1.00  0.540          H  
ATOM   8948  N   TYR A 577     -10.699  -0.206   0.132  1.00  0.340          N  
ATOM   8949  CA  TYR A 577      -9.852   0.180  -0.971  1.00  0.380          C  
ATOM   8950  C   TYR A 577     -10.619   0.393  -2.255  1.00  0.440          C  
ATOM   8951  O   TYR A 577     -11.458  -0.418  -2.649  1.00  0.440          O  
ATOM   8952  CB  TYR A 577      -8.738  -0.846  -1.213  1.00  0.520          C  
ATOM   8953  CG  TYR A 577      -7.623  -0.864  -0.177  1.00  0.520          C  
ATOM   8954  CD1 TYR A 577      -7.255  -2.038   0.477  1.00  0.520          C  
ATOM   8955  CD2 TYR A 577      -6.961   0.299   0.110  1.00  0.520          C  
ATOM   8956  CE1 TYR A 577      -6.209  -2.012   1.397  1.00  0.520          C  
ATOM   8957  CE2 TYR A 577      -5.936   0.317   1.016  1.00  0.520          C  
ATOM   8958  CZ  TYR A 577      -5.551  -0.814   1.651  1.00  0.520          C  
ATOM   8959  OH  TYR A 577      -4.513  -0.719   2.539  1.00  0.520          O  
ATOM   8960  H   TYR A 577     -10.534  -1.063   0.638  1.00  0.410          H  
ATOM   8961  HA  TYR A 577      -9.398   1.135  -0.719  1.00  0.460          H  
ATOM   8962 1HB  TYR A 577      -9.169  -1.844  -1.273  1.00  0.620          H  
ATOM   8963 2HB  TYR A 577      -8.277  -0.638  -2.173  1.00  0.620          H  
ATOM   8964  HD1 TYR A 577      -7.774  -2.972   0.263  1.00  0.620          H  
ATOM   8965  HD2 TYR A 577      -7.239   1.218  -0.391  1.00  0.620          H  
ATOM   8966  HE1 TYR A 577      -5.918  -2.918   1.901  1.00  0.620          H  
ATOM   8967  HE2 TYR A 577      -5.414   1.249   1.226  1.00  0.620          H  
ATOM   8968  HH  TYR A 577      -4.238  -1.582   2.872  1.00  0.620          H  
ATOM   8969  N   HIS A 578     -10.265   1.490  -2.922  1.00  0.490          N  
ATOM   8970  CA  HIS A 578     -10.774   1.919  -4.222  1.00  0.580          C  
ATOM   8971  C   HIS A 578     -12.254   2.330  -4.215  1.00  0.560          C  
ATOM   8972  O   HIS A 578     -12.829   2.548  -5.282  1.00  0.590          O  
ATOM   8973  CB  HIS A 578     -10.626   0.770  -5.234  1.00  0.780          C  
ATOM   8974  CG  HIS A 578      -9.290   0.037  -5.187  1.00  0.780          C  
ATOM   8975  ND1 HIS A 578      -8.078   0.624  -5.489  1.00  0.780          N  
ATOM   8976  CD2 HIS A 578      -9.016  -1.251  -4.864  1.00  0.780          C  
ATOM   8977  CE1 HIS A 578      -7.117  -0.279  -5.352  1.00  0.780          C  
ATOM   8978  NE2 HIS A 578      -7.664  -1.420  -4.972  1.00  0.780          N  
ATOM   8979  H   HIS A 578      -9.571   2.084  -2.488  1.00  0.590          H  
ATOM   8980  HA  HIS A 578     -10.191   2.772  -4.571  1.00  0.700          H  
ATOM   8981 1HB  HIS A 578     -11.426   0.044  -5.091  1.00  0.930          H  
ATOM   8982 2HB  HIS A 578     -10.742   1.172  -6.238  1.00  0.930          H  
ATOM   8983  HD1 HIS A 578      -7.883   1.607  -5.660  1.00  0.930          H  
ATOM   8984  HD2 HIS A 578      -9.651  -2.083  -4.557  1.00  0.930          H  
ATOM   8985  HE1 HIS A 578      -6.078  -0.023  -5.547  1.00  0.930          H  
ATOM   8986  N   LEU A 579     -12.875   2.471  -3.037  1.00  0.530          N  
ATOM   8987  CA  LEU A 579     -14.285   2.860  -2.999  1.00  0.530          C  
ATOM   8988  C   LEU A 579     -14.509   4.327  -3.402  1.00  0.570          C  
ATOM   8989  O   LEU A 579     -15.464   4.645  -4.112  1.00  0.660          O  
ATOM   8990  CB  LEU A 579     -14.868   2.561  -1.604  1.00  0.740          C  
ATOM   8991  CG  LEU A 579     -16.400   2.830  -1.370  1.00  0.740          C  
ATOM   8992  CD1 LEU A 579     -17.243   2.001  -2.342  1.00  0.740          C  
ATOM   8993  CD2 LEU A 579     -16.758   2.453   0.077  1.00  0.740          C  
ATOM   8994  H   LEU A 579     -12.382   2.253  -2.164  1.00  0.640          H  
ATOM   8995  HA  LEU A 579     -14.802   2.234  -3.721  1.00  0.640          H  
ATOM   8996 1HB  LEU A 579     -14.682   1.512  -1.389  1.00  0.890          H  
ATOM   8997 2HB  LEU A 579     -14.316   3.145  -0.879  1.00  0.890          H  
ATOM   8998  HG  LEU A 579     -16.619   3.890  -1.539  1.00  0.890          H  
ATOM   8999 1HD1 LEU A 579     -18.299   2.199  -2.158  1.00  0.890          H  
ATOM   9000 2HD1 LEU A 579     -17.013   2.272  -3.370  1.00  0.890          H  
ATOM   9001 3HD1 LEU A 579     -17.043   0.941  -2.191  1.00  0.890          H  
ATOM   9002 1HD2 LEU A 579     -17.818   2.642   0.248  1.00  0.890          H  
ATOM   9003 2HD2 LEU A 579     -16.551   1.397   0.246  1.00  0.890          H  
ATOM   9004 3HD2 LEU A 579     -16.179   3.052   0.760  1.00  0.890          H  
ATOM   9005  N   GLU A 580     -13.645   5.221  -2.924  1.00  0.470          N  
ATOM   9006  CA  GLU A 580     -13.728   6.660  -3.214  1.00  0.470          C  
ATOM   9007  C   GLU A 580     -12.900   6.991  -4.449  1.00  0.450          C  
ATOM   9008  O   GLU A 580     -11.960   6.255  -4.764  1.00  0.470          O  
ATOM   9009  CB  GLU A 580     -13.210   7.493  -2.032  1.00  0.660          C  
ATOM   9010  CG  GLU A 580     -14.000   7.364  -0.736  1.00  0.660          C  
ATOM   9011  CD  GLU A 580     -15.331   8.086  -0.710  1.00  0.660          C  
ATOM   9012  OE1 GLU A 580     -15.368   9.254  -1.038  1.00  0.660          O  
ATOM   9013  OE2 GLU A 580     -16.305   7.474  -0.352  1.00  0.660          O  
ATOM   9014  H   GLU A 580     -12.889   4.882  -2.354  1.00  0.560          H  
ATOM   9015  HA  GLU A 580     -14.768   6.928  -3.413  1.00  0.560          H  
ATOM   9016 1HB  GLU A 580     -12.178   7.214  -1.820  1.00  0.790          H  
ATOM   9017 2HB  GLU A 580     -13.203   8.549  -2.314  1.00  0.790          H  
ATOM   9018 1HG  GLU A 580     -14.197   6.315  -0.601  1.00  0.790          H  
ATOM   9019 2HG  GLU A 580     -13.389   7.715   0.095  1.00  0.790          H  
ATOM   9020  N   GLU A 581     -13.240   8.096  -5.116  1.00  0.420          N  
ATOM   9021  CA  GLU A 581     -12.500   8.635  -6.257  1.00  0.410          C  
ATOM   9022  C   GLU A 581     -11.253   9.374  -5.736  1.00  0.370          C  
ATOM   9023  O   GLU A 581     -11.181   9.642  -4.537  1.00  0.380          O  
ATOM   9024  CB  GLU A 581     -13.403   9.577  -7.073  1.00  0.580          C  
ATOM   9025  CG  GLU A 581     -13.666  10.964  -6.448  1.00  0.580          C  
ATOM   9026  CD  GLU A 581     -14.747  10.977  -5.423  1.00  0.580          C  
ATOM   9027  OE1 GLU A 581     -15.189   9.923  -5.030  1.00  0.580          O  
ATOM   9028  OE2 GLU A 581     -15.125  12.056  -4.999  1.00  0.580          O  
ATOM   9029  H   GLU A 581     -14.065   8.617  -4.800  1.00  0.500          H  
ATOM   9030  HA  GLU A 581     -12.207   7.798  -6.882  1.00  0.490          H  
ATOM   9031 1HB  GLU A 581     -12.985   9.737  -8.059  1.00  0.690          H  
ATOM   9032 2HB  GLU A 581     -14.373   9.100  -7.216  1.00  0.690          H  
ATOM   9033 1HG  GLU A 581     -12.756  11.353  -5.995  1.00  0.690          H  
ATOM   9034 2HG  GLU A 581     -13.939  11.645  -7.250  1.00  0.690          H  
ATOM   9035  N   PRO A 582     -10.199   9.613  -6.543  1.00  0.370          N  
ATOM   9036  CA  PRO A 582      -9.054  10.421  -6.156  1.00  0.340          C  
ATOM   9037  C   PRO A 582      -9.542  11.826  -5.838  1.00  0.430          C  
ATOM   9038  O   PRO A 582     -10.351  12.366  -6.592  1.00  0.520          O  
ATOM   9039  CB  PRO A 582      -8.198  10.449  -7.432  1.00  0.510          C  
ATOM   9040  CG  PRO A 582      -8.632   9.238  -8.221  1.00  0.510          C  
ATOM   9041  CD  PRO A 582     -10.123   9.090  -7.920  1.00  0.510          C  
ATOM   9042  HA  PRO A 582      -8.535   9.962  -5.300  1.00  0.410          H  
ATOM   9043 1HB  PRO A 582      -8.363  11.393  -7.973  1.00  0.610          H  
ATOM   9044 2HB  PRO A 582      -7.129  10.416  -7.165  1.00  0.610          H  
ATOM   9045 1HG  PRO A 582      -8.440   9.405  -9.291  1.00  0.610          H  
ATOM   9046 2HG  PRO A 582      -8.043   8.370  -7.942  1.00  0.610          H  
ATOM   9047 1HD  PRO A 582     -10.713   9.715  -8.601  1.00  0.610          H  
ATOM   9048 2HD  PRO A 582     -10.384   8.037  -7.983  1.00  0.610          H  
ATOM   9049  N   LYS A 583      -8.970  12.474  -4.832  1.00  0.420          N  
ATOM   9050  CA  LYS A 583      -9.369  13.847  -4.532  1.00  0.520          C  
ATOM   9051  C   LYS A 583      -8.145  14.750  -4.457  1.00  0.460          C  
ATOM   9052  O   LYS A 583      -7.065  14.308  -4.038  1.00  0.400          O  
ATOM   9053  CB  LYS A 583     -10.170  13.891  -3.225  1.00  0.690          C  
ATOM   9054  CG  LYS A 583     -11.541  13.137  -3.273  1.00  0.690          C  
ATOM   9055  CD  LYS A 583     -12.273  13.228  -1.918  1.00  0.690          C  
ATOM   9056  CE  LYS A 583     -13.572  12.360  -1.849  1.00  0.690          C  
ATOM   9057  NZ  LYS A 583     -14.698  12.884  -2.691  1.00  0.690          N  
ATOM   9058  H   LYS A 583      -8.292  12.005  -4.245  1.00  0.500          H  
ATOM   9059  HA  LYS A 583     -10.000  14.219  -5.340  1.00  0.620          H  
ATOM   9060 1HB  LYS A 583      -9.575  13.449  -2.422  1.00  0.830          H  
ATOM   9061 2HB  LYS A 583     -10.362  14.930  -2.948  1.00  0.830          H  
ATOM   9062 1HG  LYS A 583     -12.163  13.558  -4.063  1.00  0.830          H  
ATOM   9063 2HG  LYS A 583     -11.368  12.083  -3.505  1.00  0.830          H  
ATOM   9064 1HD  LYS A 583     -11.598  12.878  -1.145  1.00  0.830          H  
ATOM   9065 2HD  LYS A 583     -12.529  14.266  -1.700  1.00  0.830          H  
ATOM   9066 1HE  LYS A 583     -13.335  11.347  -2.182  1.00  0.830          H  
ATOM   9067 2HE  LYS A 583     -13.907  12.318  -0.809  1.00  0.830          H  
ATOM   9068 1HZ  LYS A 583     -15.504  12.266  -2.605  1.00  0.830          H  
ATOM   9069 2HZ  LYS A 583     -14.956  13.806  -2.396  1.00  0.830          H  
ATOM   9070 3HZ  LYS A 583     -14.430  12.902  -3.683  1.00  0.830          H  
ATOM   9071  N   CYS A 584      -8.324  16.014  -4.864  1.00  0.510          N  
ATOM   9072  CA  CYS A 584      -7.244  16.989  -4.834  1.00  0.470          C  
ATOM   9073  C   CYS A 584      -7.692  18.432  -4.780  1.00  0.510          C  
ATOM   9074  O   CYS A 584      -8.849  18.756  -5.057  1.00  0.570          O  
ATOM   9075  CB  CYS A 584      -6.377  16.856  -6.084  1.00  0.670          C  
ATOM   9076  SG  CYS A 584      -7.207  17.188  -7.630  1.00  0.670          S  
ATOM   9077  H   CYS A 584      -9.232  16.302  -5.201  1.00  0.610          H  
ATOM   9078  HA  CYS A 584      -6.646  16.782  -3.955  1.00  0.560          H  
ATOM   9079 1HB  CYS A 584      -5.538  17.532  -6.022  1.00  0.810          H  
ATOM   9080 2HB  CYS A 584      -5.994  15.893  -6.120  1.00  0.810          H  
ATOM   9081  HG  CYS A 584      -6.226  16.734  -8.412  1.00  0.810          H  
ATOM   9082  N   LEU A 585      -6.733  19.303  -4.476  1.00  0.470          N  
ATOM   9083  CA  LEU A 585      -6.958  20.740  -4.502  1.00  0.520          C  
ATOM   9084  C   LEU A 585      -6.160  21.352  -5.641  1.00  0.570          C  
ATOM   9085  O   LEU A 585      -5.028  20.947  -5.897  1.00  0.690          O  
ATOM   9086  CB  LEU A 585      -6.461  21.388  -3.200  1.00  0.710          C  
ATOM   9087  CG  LEU A 585      -6.994  20.810  -1.881  1.00  0.710          C  
ATOM   9088  CD1 LEU A 585      -6.344  21.564  -0.731  1.00  0.710          C  
ATOM   9089  CD2 LEU A 585      -8.500  20.898  -1.819  1.00  0.710          C  
ATOM   9090  H   LEU A 585      -5.824  18.914  -4.223  1.00  0.560          H  
ATOM   9091  HA  LEU A 585      -8.012  20.946  -4.668  1.00  0.620          H  
ATOM   9092 1HB  LEU A 585      -5.379  21.320  -3.177  1.00  0.850          H  
ATOM   9093 2HB  LEU A 585      -6.725  22.447  -3.230  1.00  0.850          H  
ATOM   9094  HG  LEU A 585      -6.698  19.769  -1.802  1.00  0.850          H  
ATOM   9095 1HD1 LEU A 585      -6.687  21.158   0.209  1.00  0.850          H  
ATOM   9096 2HD1 LEU A 585      -5.270  21.470  -0.796  1.00  0.850          H  
ATOM   9097 3HD1 LEU A 585      -6.612  22.612  -0.791  1.00  0.850          H  
ATOM   9098 1HD2 LEU A 585      -8.837  20.473  -0.880  1.00  0.850          H  
ATOM   9099 2HD2 LEU A 585      -8.812  21.940  -1.883  1.00  0.850          H  
ATOM   9100 3HD2 LEU A 585      -8.942  20.335  -2.639  1.00  0.850          H  
ATOM   9101  N   GLU A 586      -6.693  22.366  -6.315  1.00  0.480          N  
ATOM   9102  CA  GLU A 586      -5.847  23.008  -7.320  1.00  0.500          C  
ATOM   9103  C   GLU A 586      -4.942  24.001  -6.615  1.00  0.510          C  
ATOM   9104  O   GLU A 586      -5.399  24.768  -5.766  1.00  0.500          O  
ATOM   9105  CB  GLU A 586      -6.648  23.689  -8.428  1.00  0.690          C  
ATOM   9106  CG  GLU A 586      -5.750  24.243  -9.555  1.00  0.690          C  
ATOM   9107  CD  GLU A 586      -6.496  24.814 -10.705  1.00  0.690          C  
ATOM   9108  OE1 GLU A 586      -7.701  24.779 -10.688  1.00  0.690          O  
ATOM   9109  OE2 GLU A 586      -5.859  25.301 -11.621  1.00  0.690          O  
ATOM   9110  H   GLU A 586      -7.633  22.690  -6.128  1.00  0.580          H  
ATOM   9111  HA  GLU A 586      -5.209  22.261  -7.791  1.00  0.600          H  
ATOM   9112 1HB  GLU A 586      -7.350  22.982  -8.862  1.00  0.830          H  
ATOM   9113 2HB  GLU A 586      -7.219  24.519  -8.012  1.00  0.830          H  
ATOM   9114 1HG  GLU A 586      -5.111  25.029  -9.144  1.00  0.830          H  
ATOM   9115 2HG  GLU A 586      -5.098  23.440  -9.909  1.00  0.830          H  
ATOM   9116  N   ILE A 587      -3.659  23.949  -6.947  1.00  0.520          N  
ATOM   9117  CA  ILE A 587      -2.642  24.819  -6.374  1.00  0.530          C  
ATOM   9118  C   ILE A 587      -2.178  25.788  -7.447  1.00  0.500          C  
ATOM   9119  O   ILE A 587      -1.837  25.392  -8.559  1.00  0.500          O  
ATOM   9120  CB  ILE A 587      -1.453  23.997  -5.826  1.00  0.740          C  
ATOM   9121  CG1 ILE A 587      -1.956  22.904  -4.796  1.00  0.740          C  
ATOM   9122  CG2 ILE A 587      -0.374  24.928  -5.193  1.00  0.740          C  
ATOM   9123  CD1 ILE A 587      -2.689  23.406  -3.537  1.00  0.740          C  
ATOM   9124  H   ILE A 587      -3.378  23.277  -7.666  1.00  0.620          H  
ATOM   9125  HA  ILE A 587      -3.079  25.403  -5.568  1.00  0.640          H  
ATOM   9126  HB  ILE A 587      -1.009  23.452  -6.654  1.00  0.890          H  
ATOM   9127 1HG1 ILE A 587      -2.630  22.228  -5.325  1.00  0.890          H  
ATOM   9128 2HG1 ILE A 587      -1.098  22.342  -4.472  1.00  0.890          H  
ATOM   9129 1HG2 ILE A 587       0.457  24.324  -4.849  1.00  0.890          H  
ATOM   9130 2HG2 ILE A 587      -0.012  25.638  -5.939  1.00  0.890          H  
ATOM   9131 3HG2 ILE A 587      -0.797  25.480  -4.356  1.00  0.890          H  
ATOM   9132 1HD1 ILE A 587      -2.974  22.553  -2.924  1.00  0.890          H  
ATOM   9133 2HD1 ILE A 587      -2.047  24.058  -2.955  1.00  0.890          H  
ATOM   9134 3HD1 ILE A 587      -3.588  23.949  -3.823  1.00  0.890          H  
ATOM   9135  N   TYR A 588      -2.170  27.059  -7.130  1.00  0.500          N  
ATOM   9136  CA  TYR A 588      -1.824  28.038  -8.136  1.00  0.550          C  
ATOM   9137  C   TYR A 588      -0.321  28.370  -8.077  1.00  0.580          C  
ATOM   9138  O   TYR A 588       0.294  28.204  -7.027  1.00  0.580          O  
ATOM   9139  CB  TYR A 588      -2.760  29.218  -7.952  1.00  0.750          C  
ATOM   9140  CG  TYR A 588      -4.175  28.779  -8.206  1.00  0.750          C  
ATOM   9141  CD1 TYR A 588      -4.989  28.436  -7.140  1.00  0.750          C  
ATOM   9142  CD2 TYR A 588      -4.651  28.670  -9.499  1.00  0.750          C  
ATOM   9143  CE1 TYR A 588      -6.269  27.996  -7.355  1.00  0.750          C  
ATOM   9144  CE2 TYR A 588      -5.941  28.227  -9.716  1.00  0.750          C  
ATOM   9145  CZ  TYR A 588      -6.749  27.892  -8.647  1.00  0.750          C  
ATOM   9146  OH  TYR A 588      -8.036  27.450  -8.859  1.00  0.750          O  
ATOM   9147  H   TYR A 588      -2.442  27.339  -6.181  1.00  0.600          H  
ATOM   9148  HA  TYR A 588      -2.058  27.594  -9.096  1.00  0.660          H  
ATOM   9149 1HB  TYR A 588      -2.685  29.614  -6.939  1.00  0.900          H  
ATOM   9150 2HB  TYR A 588      -2.532  29.996  -8.647  1.00  0.900          H  
ATOM   9151  HD1 TYR A 588      -4.618  28.510  -6.128  1.00  0.900          H  
ATOM   9152  HD2 TYR A 588      -4.011  28.926 -10.343  1.00  0.900          H  
ATOM   9153  HE1 TYR A 588      -6.901  27.726  -6.511  1.00  0.900          H  
ATOM   9154  HE2 TYR A 588      -6.322  28.134 -10.735  1.00  0.900          H  
ATOM   9155  HH  TYR A 588      -8.194  27.353  -9.808  1.00  0.900          H  
ATOM   9156  N   PRO A 589       0.328  28.801  -9.176  1.00  0.610          N  
ATOM   9157  CA  PRO A 589       1.749  29.148  -9.237  1.00  0.650          C  
ATOM   9158  C   PRO A 589       2.234  30.058  -8.100  1.00  0.640          C  
ATOM   9159  O   PRO A 589       3.362  29.911  -7.634  1.00  0.690          O  
ATOM   9160  CB  PRO A 589       1.835  29.870 -10.585  1.00  0.980          C  
ATOM   9161  CG  PRO A 589       0.756  29.221 -11.428  1.00  0.980          C  
ATOM   9162  CD  PRO A 589      -0.390  28.975 -10.469  1.00  0.980          C  
ATOM   9163  HA  PRO A 589       2.338  28.219  -9.263  1.00  0.780          H  
ATOM   9164 1HB  PRO A 589       1.676  30.952 -10.442  1.00  1.170          H  
ATOM   9165 2HB  PRO A 589       2.842  29.751 -11.012  1.00  1.170          H  
ATOM   9166 1HG  PRO A 589       0.475  29.886 -12.262  1.00  1.170          H  
ATOM   9167 2HG  PRO A 589       1.137  28.291 -11.880  1.00  1.170          H  
ATOM   9168 1HD  PRO A 589      -1.063  29.844 -10.437  1.00  1.170          H  
ATOM   9169 2HD  PRO A 589      -0.893  28.059 -10.793  1.00  1.170          H  
ATOM   9170  N   GLN A 590       1.379  30.985  -7.638  1.00  0.600          N  
ATOM   9171  CA  GLN A 590       1.701  31.920  -6.547  1.00  0.600          C  
ATOM   9172  C   GLN A 590       1.655  31.270  -5.157  1.00  0.600          C  
ATOM   9173  O   GLN A 590       1.991  31.899  -4.144  1.00  0.610          O  
ATOM   9174  CB  GLN A 590       0.758  33.131  -6.570  1.00  0.840          C  
ATOM   9175  CG  GLN A 590      -0.694  32.869  -6.210  1.00  0.840          C  
ATOM   9176  CD  GLN A 590      -1.511  32.477  -7.381  1.00  0.840          C  
ATOM   9177  OE1 GLN A 590      -1.001  31.867  -8.332  1.00  0.840          O  
ATOM   9178  NE2 GLN A 590      -2.789  32.808  -7.341  1.00  0.840          N  
ATOM   9179  H   GLN A 590       0.469  31.102  -8.080  1.00  0.720          H  
ATOM   9180  HA  GLN A 590       2.714  32.290  -6.710  1.00  0.720          H  
ATOM   9181 1HB  GLN A 590       1.110  33.849  -5.856  1.00  1.010          H  
ATOM   9182 2HB  GLN A 590       0.795  33.606  -7.550  1.00  1.010          H  
ATOM   9183 1HG  GLN A 590      -0.767  32.105  -5.458  1.00  1.010          H  
ATOM   9184 2HG  GLN A 590      -1.110  33.798  -5.821  1.00  1.010          H  
ATOM   9185 1HE2 GLN A 590      -3.399  32.575  -8.097  1.00  1.010          H  
ATOM   9186 2HE2 GLN A 590      -3.155  33.309  -6.539  1.00  1.010          H  
ATOM   9187  N   GLN A 591       1.161  30.027  -5.122  1.00  0.600          N  
ATOM   9188  CA  GLN A 591       0.996  29.179  -3.943  1.00  0.600          C  
ATOM   9189  C   GLN A 591       1.933  27.983  -4.006  1.00  0.570          C  
ATOM   9190  O   GLN A 591       2.277  27.392  -2.981  1.00  0.570          O  
ATOM   9191  CB  GLN A 591      -0.410  28.577  -3.861  1.00  0.840          C  
ATOM   9192  CG  GLN A 591      -1.561  29.502  -3.681  1.00  0.840          C  
ATOM   9193  CD  GLN A 591      -2.855  28.704  -3.675  1.00  0.840          C  
ATOM   9194  OE1 GLN A 591      -3.014  27.749  -4.451  1.00  0.840          O  
ATOM   9195  NE2 GLN A 591      -3.789  29.074  -2.816  1.00  0.840          N  
ATOM   9196  H   GLN A 591       0.899  29.609  -6.009  1.00  0.720          H  
ATOM   9197  HA  GLN A 591       1.219  29.758  -3.047  1.00  0.720          H  
ATOM   9198 1HB  GLN A 591      -0.597  28.022  -4.766  1.00  1.010          H  
ATOM   9199 2HB  GLN A 591      -0.437  27.857  -3.057  1.00  1.010          H  
ATOM   9200 1HG  GLN A 591      -1.461  30.033  -2.734  1.00  1.010          H  
ATOM   9201 2HG  GLN A 591      -1.593  30.198  -4.509  1.00  1.010          H  
ATOM   9202 1HE2 GLN A 591      -4.663  28.579  -2.777  1.00  1.010          H  
ATOM   9203 2HE2 GLN A 591      -3.630  29.851  -2.207  1.00  1.010          H  
ATOM   9204  N   ALA A 592       2.316  27.595  -5.217  1.00  0.540          N  
ATOM   9205  CA  ALA A 592       3.098  26.395  -5.429  1.00  0.520          C  
ATOM   9206  C   ALA A 592       4.417  26.389  -4.671  1.00  0.490          C  
ATOM   9207  O   ALA A 592       4.792  25.340  -4.145  1.00  0.470          O  
ATOM   9208  CB  ALA A 592       3.356  26.231  -6.907  1.00  0.740          C  
ATOM   9209  H   ALA A 592       1.972  28.099  -6.033  1.00  0.650          H  
ATOM   9210  HA  ALA A 592       2.514  25.549  -5.079  1.00  0.620          H  
ATOM   9211 1HB  ALA A 592       3.909  25.312  -7.082  1.00  0.880          H  
ATOM   9212 2HB  ALA A 592       2.401  26.201  -7.434  1.00  0.880          H  
ATOM   9213 3HB  ALA A 592       3.939  27.081  -7.267  1.00  0.880          H  
ATOM   9214  N   ASP A 593       5.117  27.530  -4.558  1.00  0.480          N  
ATOM   9215  CA  ASP A 593       6.390  27.490  -3.833  1.00  0.470          C  
ATOM   9216  C   ASP A 593       6.136  27.194  -2.364  1.00  0.470          C  
ATOM   9217  O   ASP A 593       6.869  26.426  -1.727  1.00  0.450          O  
ATOM   9218  CB  ASP A 593       7.141  28.826  -3.929  1.00  0.660          C  
ATOM   9219  CG  ASP A 593       7.737  29.150  -5.310  1.00  0.660          C  
ATOM   9220  OD1 ASP A 593       7.814  28.289  -6.150  1.00  0.660          O  
ATOM   9221  OD2 ASP A 593       8.133  30.271  -5.494  1.00  0.660          O  
ATOM   9222  H   ASP A 593       4.803  28.391  -4.993  1.00  0.580          H  
ATOM   9223  HA  ASP A 593       7.010  26.693  -4.251  1.00  0.560          H  
ATOM   9224 1HB  ASP A 593       6.463  29.640  -3.651  1.00  0.790          H  
ATOM   9225 2HB  ASP A 593       7.951  28.830  -3.203  1.00  0.790          H  
ATOM   9226  N   ALA A 594       5.087  27.813  -1.817  1.00  0.500          N  
ATOM   9227  CA  ALA A 594       4.706  27.589  -0.435  1.00  0.510          C  
ATOM   9228  C   ALA A 594       4.297  26.143  -0.213  1.00  0.480          C  
ATOM   9229  O   ALA A 594       4.632  25.565   0.825  1.00  0.460          O  
ATOM   9230  CB  ALA A 594       3.615  28.539  -0.051  1.00  0.710          C  
ATOM   9231  H   ALA A 594       4.557  28.468  -2.381  1.00  0.600          H  
ATOM   9232  HA  ALA A 594       5.574  27.762   0.187  1.00  0.610          H  
ATOM   9233 1HB  ALA A 594       3.337  28.390   0.976  1.00  0.850          H  
ATOM   9234 2HB  ALA A 594       3.985  29.548  -0.196  1.00  0.850          H  
ATOM   9235 3HB  ALA A 594       2.757  28.371  -0.683  1.00  0.850          H  
ATOM   9236  N   MET A 595       3.591  25.538  -1.175  1.00  0.490          N  
ATOM   9237  CA  MET A 595       3.260  24.137  -0.978  1.00  0.470          C  
ATOM   9238  C   MET A 595       4.468  23.243  -0.953  1.00  0.460          C  
ATOM   9239  O   MET A 595       4.521  22.318  -0.137  1.00  0.490          O  
ATOM   9240  CB  MET A 595       2.310  23.584  -2.019  1.00  0.670          C  
ATOM   9241  CG  MET A 595       0.918  23.955  -1.883  1.00  0.670          C  
ATOM   9242  SD  MET A 595       0.317  23.503  -0.268  1.00  0.670          S  
ATOM   9243  CE  MET A 595       0.730  21.799  -0.019  1.00  0.670          C  
ATOM   9244  H   MET A 595       3.274  26.070  -1.991  1.00  0.590          H  
ATOM   9245  HA  MET A 595       2.796  24.052  -0.002  1.00  0.560          H  
ATOM   9246 1HB  MET A 595       2.631  23.942  -2.997  1.00  0.800          H  
ATOM   9247 2HB  MET A 595       2.378  22.510  -2.038  1.00  0.800          H  
ATOM   9248 1HG  MET A 595       0.800  25.033  -2.024  1.00  0.800          H  
ATOM   9249 2HG  MET A 595       0.327  23.439  -2.622  1.00  0.800          H  
ATOM   9250 1HE  MET A 595       0.344  21.466   0.944  1.00  0.800          H  
ATOM   9251 2HE  MET A 595       0.317  21.212  -0.798  1.00  0.800          H  
ATOM   9252 3HE  MET A 595       1.799  21.681  -0.022  1.00  0.800          H  
ATOM   9253  N   GLU A 596       5.447  23.506  -1.818  1.00  0.410          N  
ATOM   9254  CA  GLU A 596       6.637  22.676  -1.823  1.00  0.390          C  
ATOM   9255  C   GLU A 596       7.350  22.802  -0.482  1.00  0.360          C  
ATOM   9256  O   GLU A 596       7.852  21.807   0.057  1.00  0.350          O  
ATOM   9257  CB  GLU A 596       7.559  23.063  -2.976  1.00  0.550          C  
ATOM   9258  CG  GLU A 596       7.015  22.691  -4.353  1.00  0.550          C  
ATOM   9259  CD  GLU A 596       7.883  23.153  -5.462  1.00  0.550          C  
ATOM   9260  OE1 GLU A 596       8.883  23.760  -5.175  1.00  0.550          O  
ATOM   9261  OE2 GLU A 596       7.545  22.921  -6.599  1.00  0.550          O  
ATOM   9262  H   GLU A 596       5.331  24.253  -2.516  1.00  0.490          H  
ATOM   9263  HA  GLU A 596       6.338  21.638  -1.959  1.00  0.470          H  
ATOM   9264 1HB  GLU A 596       7.715  24.144  -2.962  1.00  0.660          H  
ATOM   9265 2HB  GLU A 596       8.530  22.586  -2.848  1.00  0.660          H  
ATOM   9266 1HG  GLU A 596       6.931  21.609  -4.409  1.00  0.660          H  
ATOM   9267 2HG  GLU A 596       6.021  23.112  -4.472  1.00  0.660          H  
ATOM   9268  N   LEU A 597       7.370  24.019   0.078  1.00  0.350          N  
ATOM   9269  CA  LEU A 597       8.002  24.248   1.361  1.00  0.350          C  
ATOM   9270  C   LEU A 597       7.302  23.459   2.464  1.00  0.380          C  
ATOM   9271  O   LEU A 597       7.966  22.768   3.243  1.00  0.370          O  
ATOM   9272  CB  LEU A 597       7.977  25.747   1.710  1.00  0.490          C  
ATOM   9273  CG  LEU A 597       8.585  26.172   3.084  1.00  0.490          C  
ATOM   9274  CD1 LEU A 597      10.074  25.822   3.134  1.00  0.490          C  
ATOM   9275  CD2 LEU A 597       8.377  27.659   3.270  1.00  0.490          C  
ATOM   9276  H   LEU A 597       6.987  24.811  -0.452  1.00  0.420          H  
ATOM   9277  HA  LEU A 597       9.032  23.910   1.286  1.00  0.420          H  
ATOM   9278 1HB  LEU A 597       8.500  26.289   0.921  1.00  0.590          H  
ATOM   9279 2HB  LEU A 597       6.942  26.076   1.703  1.00  0.590          H  
ATOM   9280  HG  LEU A 597       8.083  25.634   3.891  1.00  0.590          H  
ATOM   9281 1HD1 LEU A 597      10.481  26.123   4.099  1.00  0.590          H  
ATOM   9282 2HD1 LEU A 597      10.219  24.754   3.014  1.00  0.590          H  
ATOM   9283 3HD1 LEU A 597      10.602  26.347   2.339  1.00  0.590          H  
ATOM   9284 1HD2 LEU A 597       8.789  27.973   4.228  1.00  0.590          H  
ATOM   9285 2HD2 LEU A 597       8.885  28.187   2.469  1.00  0.590          H  
ATOM   9286 3HD2 LEU A 597       7.317  27.877   3.241  1.00  0.590          H  
ATOM   9287  N   LEU A 598       5.966  23.540   2.527  1.00  0.420          N  
ATOM   9288  CA  LEU A 598       5.206  22.829   3.553  1.00  0.440          C  
ATOM   9289  C   LEU A 598       5.354  21.315   3.469  1.00  0.410          C  
ATOM   9290  O   LEU A 598       5.479  20.633   4.492  1.00  0.400          O  
ATOM   9291  CB  LEU A 598       3.715  23.194   3.419  1.00  0.610          C  
ATOM   9292  CG  LEU A 598       3.286  24.611   3.859  1.00  0.610          C  
ATOM   9293  CD1 LEU A 598       1.878  24.903   3.343  1.00  0.610          C  
ATOM   9294  CD2 LEU A 598       3.268  24.669   5.409  1.00  0.610          C  
ATOM   9295  H   LEU A 598       5.473  24.135   1.853  1.00  0.500          H  
ATOM   9296  HA  LEU A 598       5.579  23.148   4.522  1.00  0.530          H  
ATOM   9297 1HB  LEU A 598       3.438  23.081   2.367  1.00  0.730          H  
ATOM   9298 2HB  LEU A 598       3.138  22.488   3.991  1.00  0.730          H  
ATOM   9299  HG  LEU A 598       3.976  25.352   3.454  1.00  0.730          H  
ATOM   9300 1HD1 LEU A 598       1.566  25.898   3.661  1.00  0.730          H  
ATOM   9301 2HD1 LEU A 598       1.873  24.857   2.253  1.00  0.730          H  
ATOM   9302 3HD1 LEU A 598       1.195  24.166   3.737  1.00  0.730          H  
ATOM   9303 1HD2 LEU A 598       2.953  25.657   5.731  1.00  0.730          H  
ATOM   9304 2HD2 LEU A 598       2.571  23.928   5.796  1.00  0.730          H  
ATOM   9305 3HD2 LEU A 598       4.254  24.464   5.806  1.00  0.730          H  
ATOM   9306  N   LEU A 599       5.341  20.778   2.256  1.00  0.390          N  
ATOM   9307  CA  LEU A 599       5.479  19.346   2.061  1.00  0.390          C  
ATOM   9308  C   LEU A 599       6.894  18.854   2.360  1.00  0.390          C  
ATOM   9309  O   LEU A 599       7.066  17.799   2.971  1.00  0.410          O  
ATOM   9310  CB  LEU A 599       5.056  19.016   0.631  1.00  0.550          C  
ATOM   9311  CG  LEU A 599       3.541  19.184   0.345  1.00  0.550          C  
ATOM   9312  CD1 LEU A 599       3.316  19.185  -1.107  1.00  0.550          C  
ATOM   9313  CD2 LEU A 599       2.744  18.015   0.932  1.00  0.550          C  
ATOM   9314  H   LEU A 599       5.206  21.379   1.438  1.00  0.470          H  
ATOM   9315  HA  LEU A 599       4.813  18.848   2.755  1.00  0.470          H  
ATOM   9316 1HB  LEU A 599       5.599  19.682  -0.046  1.00  0.660          H  
ATOM   9317 2HB  LEU A 599       5.338  17.989   0.407  1.00  0.660          H  
ATOM   9318  HG  LEU A 599       3.200  20.119   0.766  1.00  0.660          H  
ATOM   9319 1HD1 LEU A 599       2.262  19.309  -1.305  1.00  0.660          H  
ATOM   9320 2HD1 LEU A 599       3.872  20.010  -1.559  1.00  0.660          H  
ATOM   9321 3HD1 LEU A 599       3.648  18.254  -1.521  1.00  0.660          H  
ATOM   9322 1HD2 LEU A 599       1.694  18.144   0.700  1.00  0.660          H  
ATOM   9323 2HD2 LEU A 599       3.095  17.084   0.491  1.00  0.660          H  
ATOM   9324 3HD2 LEU A 599       2.865  17.963   1.998  1.00  0.660          H  
ATOM   9325  N   GLY A 600       7.913  19.623   1.956  1.00  0.400          N  
ATOM   9326  CA  GLY A 600       9.300  19.236   2.178  1.00  0.410          C  
ATOM   9327  C   GLY A 600       9.820  19.503   3.596  1.00  0.410          C  
ATOM   9328  O   GLY A 600      10.748  18.832   4.048  1.00  0.410          O  
ATOM   9329  H   GLY A 600       7.740  20.479   1.425  1.00  0.480          H  
ATOM   9330 1HA  GLY A 600       9.414  18.179   1.946  1.00  0.490          H  
ATOM   9331 2HA  GLY A 600       9.923  19.778   1.466  1.00  0.490          H  
ATOM   9332  N   SER A 601       9.211  20.448   4.317  1.00  0.400          N  
ATOM   9333  CA  SER A 601       9.666  20.828   5.654  1.00  0.400          C  
ATOM   9334  C   SER A 601       9.128  19.975   6.791  1.00  0.400          C  
ATOM   9335  O   SER A 601       9.555  20.152   7.929  1.00  0.390          O  
ATOM   9336  CB  SER A 601       9.266  22.259   5.957  1.00  0.560          C  
ATOM   9337  OG  SER A 601       9.881  23.157   5.096  1.00  0.560          O  
ATOM   9338  H   SER A 601       8.475  21.014   3.892  1.00  0.480          H  
ATOM   9339  HA  SER A 601      10.753  20.759   5.668  1.00  0.480          H  
ATOM   9340 1HB  SER A 601       8.181  22.358   5.874  1.00  0.670          H  
ATOM   9341 2HB  SER A 601       9.535  22.498   6.985  1.00  0.670          H  
ATOM   9342  HG  SER A 601       9.361  23.094   4.269  1.00  0.670          H  
ATOM   9343  N   TYR A 602       8.214  19.062   6.511  1.00  0.400          N  
ATOM   9344  CA  TYR A 602       7.582  18.256   7.547  1.00  0.400          C  
ATOM   9345  C   TYR A 602       8.629  17.529   8.398  1.00  0.380          C  
ATOM   9346  O   TYR A 602       9.554  16.930   7.851  1.00  0.360          O  
ATOM   9347  CB  TYR A 602       6.649  17.213   6.911  1.00  0.560          C  
ATOM   9348  CG  TYR A 602       5.982  16.312   7.928  1.00  0.560          C  
ATOM   9349  CD1 TYR A 602       4.837  16.714   8.582  1.00  0.560          C  
ATOM   9350  CD2 TYR A 602       6.562  15.096   8.242  1.00  0.560          C  
ATOM   9351  CE1 TYR A 602       4.278  15.899   9.540  1.00  0.560          C  
ATOM   9352  CE2 TYR A 602       6.004  14.297   9.199  1.00  0.560          C  
ATOM   9353  CZ  TYR A 602       4.871  14.693   9.847  1.00  0.560          C  
ATOM   9354  OH  TYR A 602       4.325  13.886  10.815  1.00  0.560          O  
ATOM   9355  H   TYR A 602       7.947  18.943   5.537  1.00  0.480          H  
ATOM   9356  HA  TYR A 602       6.999  18.922   8.178  1.00  0.480          H  
ATOM   9357 1HB  TYR A 602       5.870  17.721   6.335  1.00  0.670          H  
ATOM   9358 2HB  TYR A 602       7.214  16.589   6.215  1.00  0.670          H  
ATOM   9359  HD1 TYR A 602       4.378  17.674   8.348  1.00  0.670          H  
ATOM   9360  HD2 TYR A 602       7.473  14.778   7.730  1.00  0.670          H  
ATOM   9361  HE1 TYR A 602       3.374  16.209  10.064  1.00  0.670          H  
ATOM   9362  HE2 TYR A 602       6.467  13.345   9.446  1.00  0.670          H  
ATOM   9363  HH  TYR A 602       3.566  14.339  11.226  1.00  0.670          H  
ATOM   9364  N   PRO A 603       8.492  17.522   9.740  1.00  0.390          N  
ATOM   9365  CA  PRO A 603       7.514  18.113  10.665  1.00  0.430          C  
ATOM   9366  C   PRO A 603       7.847  19.507  11.215  1.00  0.470          C  
ATOM   9367  O   PRO A 603       7.430  19.827  12.324  1.00  0.590          O  
ATOM   9368  CB  PRO A 603       7.549  17.098  11.809  1.00  0.650          C  
ATOM   9369  CG  PRO A 603       9.007  16.707  11.877  1.00  0.650          C  
ATOM   9370  CD  PRO A 603       9.488  16.705  10.427  1.00  0.650          C  
ATOM   9371  HA  PRO A 603       6.515  18.122  10.219  1.00  0.520          H  
ATOM   9372 1HB  PRO A 603       7.173  17.552  12.741  1.00  0.770          H  
ATOM   9373 2HB  PRO A 603       6.887  16.248  11.586  1.00  0.770          H  
ATOM   9374 1HG  PRO A 603       9.558  17.441  12.494  1.00  0.770          H  
ATOM   9375 2HG  PRO A 603       9.121  15.741  12.367  1.00  0.770          H  
ATOM   9376 1HD  PRO A 603      10.480  17.183  10.344  1.00  0.770          H  
ATOM   9377 2HD  PRO A 603       9.487  15.688  10.011  1.00  0.770          H  
ATOM   9378  N   GLU A 604       8.690  20.283  10.552  1.00  0.420          N  
ATOM   9379  CA  GLU A 604       9.087  21.564  11.127  1.00  0.430          C  
ATOM   9380  C   GLU A 604       7.999  22.598  10.917  1.00  0.460          C  
ATOM   9381  O   GLU A 604       7.267  22.530   9.933  1.00  0.460          O  
ATOM   9382  CB  GLU A 604      10.393  22.056  10.505  1.00  0.600          C  
ATOM   9383  CG  GLU A 604      11.586  21.145  10.753  1.00  0.600          C  
ATOM   9384  CD  GLU A 604      11.989  21.114  12.190  1.00  0.600          C  
ATOM   9385  OE1 GLU A 604      11.835  22.116  12.847  1.00  0.600          O  
ATOM   9386  OE2 GLU A 604      12.451  20.094  12.638  1.00  0.600          O  
ATOM   9387  H   GLU A 604       9.043  20.037   9.633  1.00  0.500          H  
ATOM   9388  HA  GLU A 604       9.239  21.436  12.199  1.00  0.520          H  
ATOM   9389 1HB  GLU A 604      10.266  22.158   9.429  1.00  0.720          H  
ATOM   9390 2HB  GLU A 604      10.632  23.044  10.897  1.00  0.720          H  
ATOM   9391 1HG  GLU A 604      11.330  20.132  10.432  1.00  0.720          H  
ATOM   9392 2HG  GLU A 604      12.425  21.486  10.148  1.00  0.720          H  
ATOM   9393  N   PHE A 605       7.900  23.562  11.832  1.00  0.470          N  
ATOM   9394  CA  PHE A 605       6.916  24.635  11.692  1.00  0.460          C  
ATOM   9395  C   PHE A 605       7.413  25.838  10.909  1.00  0.450          C  
ATOM   9396  O   PHE A 605       8.570  26.249  11.034  1.00  0.450          O  
ATOM   9397  CB  PHE A 605       6.428  25.147  13.050  1.00  0.650          C  
ATOM   9398  CG  PHE A 605       5.467  24.247  13.780  1.00  0.650          C  
ATOM   9399  CD1 PHE A 605       5.848  23.425  14.824  1.00  0.650          C  
ATOM   9400  CD2 PHE A 605       4.162  24.241  13.392  1.00  0.650          C  
ATOM   9401  CE1 PHE A 605       4.906  22.615  15.446  1.00  0.650          C  
ATOM   9402  CE2 PHE A 605       3.223  23.453  13.982  1.00  0.650          C  
ATOM   9403  CZ  PHE A 605       3.592  22.628  15.015  1.00  0.650          C  
ATOM   9404  H   PHE A 605       8.529  23.552  12.623  1.00  0.560          H  
ATOM   9405  HA  PHE A 605       6.058  24.229  11.158  1.00  0.550          H  
ATOM   9406 1HB  PHE A 605       7.282  25.330  13.699  1.00  0.780          H  
ATOM   9407 2HB  PHE A 605       5.953  26.102  12.893  1.00  0.780          H  
ATOM   9408  HD1 PHE A 605       6.885  23.412  15.154  1.00  0.780          H  
ATOM   9409  HD2 PHE A 605       3.894  24.879  12.593  1.00  0.780          H  
ATOM   9410  HE1 PHE A 605       5.204  21.961  16.265  1.00  0.780          H  
ATOM   9411  HE2 PHE A 605       2.189  23.472  13.629  1.00  0.780          H  
ATOM   9412  HZ  PHE A 605       2.847  21.986  15.489  1.00  0.780          H  
ATOM   9413  N   VAL A 606       6.500  26.419  10.137  1.00  0.430          N  
ATOM   9414  CA  VAL A 606       6.721  27.652   9.382  1.00  0.410          C  
ATOM   9415  C   VAL A 606       5.569  28.609   9.689  1.00  0.450          C  
ATOM   9416  O   VAL A 606       4.422  28.171   9.771  1.00  0.420          O  
ATOM   9417  CB  VAL A 606       6.821  27.319   7.853  1.00  0.580          C  
ATOM   9418  CG1 VAL A 606       5.536  26.668   7.339  1.00  0.580          C  
ATOM   9419  CG2 VAL A 606       7.093  28.566   7.030  1.00  0.580          C  
ATOM   9420  H   VAL A 606       5.588  25.953  10.074  1.00  0.520          H  
ATOM   9421  HA  VAL A 606       7.656  28.109   9.707  1.00  0.490          H  
ATOM   9422  HB  VAL A 606       7.635  26.607   7.716  1.00  0.700          H  
ATOM   9423 1HG1 VAL A 606       5.659  26.427   6.286  1.00  0.700          H  
ATOM   9424 2HG1 VAL A 606       5.339  25.757   7.896  1.00  0.700          H  
ATOM   9425 3HG1 VAL A 606       4.691  27.349   7.450  1.00  0.700          H  
ATOM   9426 1HG2 VAL A 606       7.180  28.296   5.985  1.00  0.700          H  
ATOM   9427 2HG2 VAL A 606       6.271  29.259   7.142  1.00  0.700          H  
ATOM   9428 3HG2 VAL A 606       8.021  29.033   7.361  1.00  0.700          H  
ATOM   9429  N   ARG A 607       5.809  29.906   9.890  1.00  0.520          N  
ATOM   9430  CA  ARG A 607       4.626  30.722  10.127  1.00  0.560          C  
ATOM   9431  C   ARG A 607       3.909  30.909   8.824  1.00  0.570          C  
ATOM   9432  O   ARG A 607       4.540  30.947   7.777  1.00  0.560          O  
ATOM   9433  CB  ARG A 607       4.933  32.090  10.705  1.00  0.770          C  
ATOM   9434  CG  ARG A 607       5.471  32.122  12.110  1.00  0.770          C  
ATOM   9435  CD  ARG A 607       5.810  33.516  12.506  1.00  0.770          C  
ATOM   9436  NE  ARG A 607       6.909  34.036  11.689  1.00  0.770          N  
ATOM   9437  CZ  ARG A 607       7.350  35.324  11.659  1.00  0.770          C  
ATOM   9438  NH1 ARG A 607       6.805  36.281  12.410  1.00  0.770          N  
ATOM   9439  NH2 ARG A 607       8.348  35.627  10.843  1.00  0.770          N  
ATOM   9440  H   ARG A 607       6.741  30.353   9.835  1.00  0.620          H  
ATOM   9441  HA  ARG A 607       3.969  30.216  10.806  1.00  0.670          H  
ATOM   9442 1HB  ARG A 607       5.621  32.608  10.054  1.00  0.920          H  
ATOM   9443 2HB  ARG A 607       4.012  32.672  10.719  1.00  0.920          H  
ATOM   9444 1HG  ARG A 607       4.705  31.753  12.794  1.00  0.920          H  
ATOM   9445 2HG  ARG A 607       6.365  31.502  12.181  1.00  0.920          H  
ATOM   9446 1HD  ARG A 607       4.942  34.156  12.362  1.00  0.920          H  
ATOM   9447 2HD  ARG A 607       6.112  33.539  13.552  1.00  0.920          H  
ATOM   9448  HE  ARG A 607       7.396  33.355  11.063  1.00  0.920          H  
ATOM   9449 1HH1 ARG A 607       6.001  36.107  13.034  1.00  0.920          H  
ATOM   9450 2HH1 ARG A 607       7.155  37.223  12.351  1.00  0.920          H  
ATOM   9451 1HH2 ARG A 607       8.732  34.891  10.218  1.00  0.920          H  
ATOM   9452 2HH2 ARG A 607       8.698  36.565  10.785  1.00  0.920          H  
ATOM   9453  N   VAL A 608       2.619  31.159   8.867  1.00  0.570          N  
ATOM   9454  CA  VAL A 608       1.902  31.442   7.631  1.00  0.580          C  
ATOM   9455  C   VAL A 608       2.563  32.638   6.934  1.00  0.580          C  
ATOM   9456  O   VAL A 608       2.794  32.615   5.726  1.00  0.570          O  
ATOM   9457  CB  VAL A 608       0.418  31.715   7.931  1.00  0.810          C  
ATOM   9458  CG1 VAL A 608      -0.308  32.239   6.686  1.00  0.810          C  
ATOM   9459  CG2 VAL A 608      -0.237  30.430   8.428  1.00  0.810          C  
ATOM   9460  H   VAL A 608       2.138  31.086   9.768  1.00  0.680          H  
ATOM   9461  HA  VAL A 608       1.969  30.571   6.980  1.00  0.700          H  
ATOM   9462  HB  VAL A 608       0.346  32.456   8.704  1.00  0.970          H  
ATOM   9463 1HG1 VAL A 608      -1.338  32.420   6.945  1.00  0.970          H  
ATOM   9464 2HG1 VAL A 608       0.138  33.170   6.340  1.00  0.970          H  
ATOM   9465 3HG1 VAL A 608      -0.253  31.496   5.893  1.00  0.970          H  
ATOM   9466 1HG2 VAL A 608      -1.283  30.627   8.660  1.00  0.970          H  
ATOM   9467 2HG2 VAL A 608      -0.164  29.673   7.662  1.00  0.970          H  
ATOM   9468 3HG2 VAL A 608       0.270  30.078   9.323  1.00  0.970          H  
ATOM   9469  N   GLY A 609       2.910  33.665   7.709  1.00  0.590          N  
ATOM   9470  CA  GLY A 609       3.587  34.862   7.240  1.00  0.580          C  
ATOM   9471  C   GLY A 609       4.969  34.616   6.602  1.00  0.570          C  
ATOM   9472  O   GLY A 609       5.487  35.491   5.900  1.00  0.570          O  
ATOM   9473  H   GLY A 609       2.643  33.658   8.690  1.00  0.710          H  
ATOM   9474 1HA  GLY A 609       2.944  35.381   6.543  1.00  0.700          H  
ATOM   9475 2HA  GLY A 609       3.710  35.532   8.091  1.00  0.700          H  
ATOM   9476  N   ASP A 610       5.570  33.442   6.840  1.00  0.560          N  
ATOM   9477  CA  ASP A 610       6.872  33.078   6.294  1.00  0.550          C  
ATOM   9478  C   ASP A 610       6.752  32.338   4.959  1.00  0.550          C  
ATOM   9479  O   ASP A 610       7.768  32.030   4.329  1.00  0.540          O  
ATOM   9480  CB  ASP A 610       7.634  32.139   7.250  1.00  0.770          C  
ATOM   9481  CG  ASP A 610       8.131  32.715   8.586  1.00  0.770          C  
ATOM   9482  OD1 ASP A 610       8.604  33.835   8.623  1.00  0.770          O  
ATOM   9483  OD2 ASP A 610       8.007  32.017   9.607  1.00  0.770          O  
ATOM   9484  H   ASP A 610       5.085  32.733   7.384  1.00  0.670          H  
ATOM   9485  HA  ASP A 610       7.450  33.988   6.135  1.00  0.660          H  
ATOM   9486 1HB  ASP A 610       6.978  31.336   7.490  1.00  0.930          H  
ATOM   9487 2HB  ASP A 610       8.487  31.710   6.723  1.00  0.930          H  
ATOM   9488  N   LEU A 611       5.533  32.013   4.525  1.00  0.550          N  
ATOM   9489  CA  LEU A 611       5.399  31.251   3.296  1.00  0.540          C  
ATOM   9490  C   LEU A 611       5.783  32.108   2.078  1.00  0.540          C  
ATOM   9491  O   LEU A 611       5.359  33.264   1.977  1.00  0.570          O  
ATOM   9492  CB  LEU A 611       3.959  30.724   3.140  1.00  0.760          C  
ATOM   9493  CG  LEU A 611       3.466  29.641   4.174  1.00  0.760          C  
ATOM   9494  CD1 LEU A 611       1.959  29.367   3.934  1.00  0.760          C  
ATOM   9495  CD2 LEU A 611       4.281  28.329   4.041  1.00  0.760          C  
ATOM   9496  H   LEU A 611       4.692  32.295   5.045  1.00  0.660          H  
ATOM   9497  HA  LEU A 611       6.066  30.412   3.394  1.00  0.650          H  
ATOM   9498 1HB  LEU A 611       3.288  31.571   3.259  1.00  0.910          H  
ATOM   9499 2HB  LEU A 611       3.830  30.342   2.148  1.00  0.910          H  
ATOM   9500  HG  LEU A 611       3.586  30.034   5.188  1.00  0.910          H  
ATOM   9501 1HD1 LEU A 611       1.602  28.638   4.662  1.00  0.910          H  
ATOM   9502 2HD1 LEU A 611       1.394  30.302   4.051  1.00  0.910          H  
ATOM   9503 3HD1 LEU A 611       1.806  28.979   2.932  1.00  0.910          H  
ATOM   9504 1HD2 LEU A 611       3.913  27.619   4.770  1.00  0.910          H  
ATOM   9505 2HD2 LEU A 611       4.175  27.905   3.047  1.00  0.910          H  
ATOM   9506 3HD2 LEU A 611       5.320  28.517   4.240  1.00  0.910          H  
ATOM   9507  N   PRO A 612       6.515  31.557   1.086  1.00  0.540          N  
ATOM   9508  CA  PRO A 612       6.966  32.215  -0.138  1.00  0.530          C  
ATOM   9509  C   PRO A 612       5.877  32.361  -1.193  1.00  0.550          C  
ATOM   9510  O   PRO A 612       5.970  31.816  -2.289  1.00  0.590          O  
ATOM   9511  CB  PRO A 612       8.086  31.278  -0.603  1.00  0.800          C  
ATOM   9512  CG  PRO A 612       7.639  29.932  -0.141  1.00  0.800          C  
ATOM   9513  CD  PRO A 612       6.993  30.193   1.213  1.00  0.800          C  
ATOM   9514  HA  PRO A 612       7.374  33.203   0.124  1.00  0.640          H  
ATOM   9515 1HB  PRO A 612       8.207  31.338  -1.698  1.00  0.950          H  
ATOM   9516 2HB  PRO A 612       9.043  31.587  -0.157  1.00  0.950          H  
ATOM   9517 1HG  PRO A 612       6.948  29.533  -0.870  1.00  0.950          H  
ATOM   9518 2HG  PRO A 612       8.488  29.232  -0.089  1.00  0.950          H  
ATOM   9519 1HD  PRO A 612       6.175  29.503   1.397  1.00  0.950          H  
ATOM   9520 2HD  PRO A 612       7.764  30.159   1.993  1.00  0.950          H  
ATOM   9521  N   CYS A 613       4.828  33.050  -0.800  1.00  0.590          N  
ATOM   9522  CA  CYS A 613       3.690  33.386  -1.634  1.00  0.590          C  
ATOM   9523  C   CYS A 613       3.838  34.785  -2.208  1.00  0.610          C  
ATOM   9524  O   CYS A 613       4.468  35.650  -1.600  1.00  0.600          O  
ATOM   9525  CB  CYS A 613       2.381  33.265  -0.880  1.00  0.830          C  
ATOM   9526  SG  CYS A 613       2.004  31.601  -0.353  1.00  0.830          S  
ATOM   9527  H   CYS A 613       4.876  33.427   0.146  1.00  0.710          H  
ATOM   9528  HA  CYS A 613       3.656  32.682  -2.464  1.00  0.710          H  
ATOM   9529 1HB  CYS A 613       2.394  33.909  -0.032  1.00  0.990          H  
ATOM   9530 2HB  CYS A 613       1.581  33.591  -1.525  1.00  0.990          H  
ATOM   9531  HG  CYS A 613       2.287  31.046  -1.534  1.00  0.990          H  
ATOM   9532  N   ASP A 614       3.207  35.030  -3.349  1.00  0.640          N  
ATOM   9533  CA  ASP A 614       3.222  36.386  -3.932  1.00  0.670          C  
ATOM   9534  C   ASP A 614       2.621  37.484  -3.015  1.00  0.710          C  
ATOM   9535  O   ASP A 614       2.990  38.658  -3.124  1.00  0.760          O  
ATOM   9536  CB  ASP A 614       2.464  36.438  -5.259  1.00  0.930          C  
ATOM   9537  CG  ASP A 614       3.165  35.728  -6.432  1.00  0.930          C  
ATOM   9538  OD1 ASP A 614       4.315  35.373  -6.322  1.00  0.930          O  
ATOM   9539  OD2 ASP A 614       2.522  35.554  -7.437  1.00  0.930          O  
ATOM   9540  H   ASP A 614       2.743  34.237  -3.810  1.00  0.770          H  
ATOM   9541  HA  ASP A 614       4.262  36.650  -4.126  1.00  0.800          H  
ATOM   9542 1HB  ASP A 614       1.467  36.016  -5.117  1.00  1.110          H  
ATOM   9543 2HB  ASP A 614       2.320  37.483  -5.534  1.00  1.110          H  
ATOM   9544  N   SER A 615       1.680  37.121  -2.137  1.00  0.730          N  
ATOM   9545  CA  SER A 615       1.036  38.101  -1.261  1.00  0.780          C  
ATOM   9546  C   SER A 615       0.580  37.471   0.046  1.00  0.760          C  
ATOM   9547  O   SER A 615       0.435  36.247   0.129  1.00  0.760          O  
ATOM   9548  CB  SER A 615      -0.205  38.661  -1.913  1.00  1.070          C  
ATOM   9549  OG  SER A 615      -1.215  37.674  -1.955  1.00  1.070          O  
ATOM   9550  H   SER A 615       1.392  36.155  -2.085  1.00  0.880          H  
ATOM   9551  HA  SER A 615       1.745  38.900  -1.040  1.00  0.940          H  
ATOM   9552 1HB  SER A 615      -0.558  39.519  -1.343  1.00  1.290          H  
ATOM   9553 2HB  SER A 615       0.023  39.003  -2.920  1.00  1.290          H  
ATOM   9554  HG  SER A 615      -1.023  37.094  -2.730  1.00  1.290          H  
ATOM   9555  N   VAL A 616       0.283  38.320   1.035  1.00  0.740          N  
ATOM   9556  CA  VAL A 616      -0.245  37.888   2.328  1.00  0.720          C  
ATOM   9557  C   VAL A 616      -1.583  37.193   2.166  1.00  0.690          C  
ATOM   9558  O   VAL A 616      -1.891  36.243   2.896  1.00  0.630          O  
ATOM   9559  CB  VAL A 616      -0.357  39.058   3.315  1.00  1.020          C  
ATOM   9560  CG1 VAL A 616      -1.109  38.614   4.575  1.00  1.020          C  
ATOM   9561  CG2 VAL A 616       1.050  39.506   3.691  1.00  1.020          C  
ATOM   9562  H   VAL A 616       0.417  39.307   0.868  1.00  0.890          H  
ATOM   9563  HA  VAL A 616       0.454  37.178   2.756  1.00  0.860          H  
ATOM   9564  HB  VAL A 616      -0.910  39.882   2.855  1.00  1.220          H  
ATOM   9565 1HG1 VAL A 616      -1.165  39.445   5.275  1.00  1.220          H  
ATOM   9566 2HG1 VAL A 616      -2.121  38.293   4.334  1.00  1.220          H  
ATOM   9567 3HG1 VAL A 616      -0.565  37.786   5.032  1.00  1.220          H  
ATOM   9568 1HG2 VAL A 616       0.993  40.335   4.395  1.00  1.220          H  
ATOM   9569 2HG2 VAL A 616       1.582  38.671   4.155  1.00  1.220          H  
ATOM   9570 3HG2 VAL A 616       1.586  39.824   2.802  1.00  1.220          H  
ATOM   9571  N   GLU A 617      -2.419  37.721   1.282  1.00  0.750          N  
ATOM   9572  CA  GLU A 617      -3.716  37.138   1.030  1.00  0.730          C  
ATOM   9573  C   GLU A 617      -3.567  35.700   0.538  1.00  0.650          C  
ATOM   9574  O   GLU A 617      -4.357  34.835   0.927  1.00  0.630          O  
ATOM   9575  CB  GLU A 617      -4.483  38.019   0.048  1.00  1.030          C  
ATOM   9576  CG  GLU A 617      -4.859  39.398   0.646  1.00  1.030          C  
ATOM   9577  CD  GLU A 617      -3.716  40.407   0.625  1.00  1.030          C  
ATOM   9578  OE1 GLU A 617      -2.666  40.079   0.111  1.00  1.030          O  
ATOM   9579  OE2 GLU A 617      -3.891  41.485   1.130  1.00  1.030          O  
ATOM   9580  H   GLU A 617      -2.134  38.541   0.738  1.00  0.900          H  
ATOM   9581  HA  GLU A 617      -4.267  37.117   1.970  1.00  0.880          H  
ATOM   9582 1HB  GLU A 617      -3.879  38.180  -0.847  1.00  1.240          H  
ATOM   9583 2HB  GLU A 617      -5.402  37.518  -0.260  1.00  1.240          H  
ATOM   9584 1HG  GLU A 617      -5.700  39.806   0.085  1.00  1.240          H  
ATOM   9585 2HG  GLU A 617      -5.182  39.253   1.676  1.00  1.240          H  
ATOM   9586  N   ASP A 618      -2.501  35.412  -0.222  1.00  0.650          N  
ATOM   9587  CA  ASP A 618      -2.269  34.062  -0.721  1.00  0.600          C  
ATOM   9588  C   ASP A 618      -1.635  33.210   0.379  1.00  0.540          C  
ATOM   9589  O   ASP A 618      -1.937  32.023   0.501  1.00  0.470          O  
ATOM   9590  CB  ASP A 618      -1.349  34.076  -1.945  1.00  0.860          C  
ATOM   9591  CG  ASP A 618      -1.968  34.713  -3.190  1.00  0.860          C  
ATOM   9592  OD1 ASP A 618      -2.987  34.253  -3.643  1.00  0.860          O  
ATOM   9593  OD2 ASP A 618      -1.388  35.656  -3.697  1.00  0.860          O  
ATOM   9594  H   ASP A 618      -1.890  36.179  -0.514  1.00  0.780          H  
ATOM   9595  HA  ASP A 618      -3.222  33.622  -1.005  1.00  0.720          H  
ATOM   9596 1HB  ASP A 618      -0.461  34.641  -1.694  1.00  1.030          H  
ATOM   9597 2HB  ASP A 618      -1.032  33.058  -2.181  1.00  1.030          H  
ATOM   9598  N   GLN A 619      -0.796  33.808   1.231  1.00  0.560          N  
ATOM   9599  CA  GLN A 619      -0.185  33.019   2.301  1.00  0.540          C  
ATOM   9600  C   GLN A 619      -1.265  32.457   3.199  1.00  0.540          C  
ATOM   9601  O   GLN A 619      -1.270  31.261   3.532  1.00  0.510          O  
ATOM   9602  CB  GLN A 619       0.680  33.886   3.222  1.00  0.760          C  
ATOM   9603  CG  GLN A 619       1.934  34.444   2.661  1.00  0.760          C  
ATOM   9604  CD  GLN A 619       2.619  35.343   3.652  1.00  0.760          C  
ATOM   9605  OE1 GLN A 619       1.940  35.994   4.465  1.00  0.760          O  
ATOM   9606  NE2 GLN A 619       3.947  35.355   3.620  1.00  0.760          N  
ATOM   9607  H   GLN A 619      -0.534  34.783   1.065  1.00  0.670          H  
ATOM   9608  HA  GLN A 619       0.383  32.197   1.884  1.00  0.650          H  
ATOM   9609 1HB  GLN A 619       0.087  34.713   3.600  1.00  0.920          H  
ATOM   9610 2HB  GLN A 619       0.972  33.289   4.074  1.00  0.920          H  
ATOM   9611 1HG  GLN A 619       2.612  33.639   2.402  1.00  0.920          H  
ATOM   9612 2HG  GLN A 619       1.700  35.033   1.799  1.00  0.920          H  
ATOM   9613 1HE2 GLN A 619       4.495  35.886   4.302  1.00  0.920          H  
ATOM   9614 2HE2 GLN A 619       4.450  34.777   2.942  1.00  0.920          H  
ATOM   9615  N   LEU A 620      -2.217  33.322   3.548  1.00  0.600          N  
ATOM   9616  CA  LEU A 620      -3.256  32.913   4.446  1.00  0.630          C  
ATOM   9617  C   LEU A 620      -4.312  32.084   3.733  1.00  0.620          C  
ATOM   9618  O   LEU A 620      -4.779  31.102   4.306  1.00  0.620          O  
ATOM   9619  CB  LEU A 620      -3.809  34.127   5.196  1.00  0.870          C  
ATOM   9620  CG  LEU A 620      -4.850  33.838   6.319  1.00  0.870          C  
ATOM   9621  CD1 LEU A 620      -4.257  32.881   7.388  1.00  0.870          C  
ATOM   9622  CD2 LEU A 620      -5.214  35.156   6.999  1.00  0.870          C  
ATOM   9623  H   LEU A 620      -2.163  34.297   3.230  1.00  0.720          H  
ATOM   9624  HA  LEU A 620      -2.794  32.269   5.177  1.00  0.760          H  
ATOM   9625 1HB  LEU A 620      -2.970  34.665   5.638  1.00  1.040          H  
ATOM   9626 2HB  LEU A 620      -4.280  34.787   4.463  1.00  1.040          H  
ATOM   9627  HG  LEU A 620      -5.741  33.375   5.890  1.00  1.040          H  
ATOM   9628 1HD1 LEU A 620      -5.006  32.721   8.131  1.00  1.040          H  
ATOM   9629 2HD1 LEU A 620      -3.997  31.921   6.957  1.00  1.040          H  
ATOM   9630 3HD1 LEU A 620      -3.376  33.325   7.847  1.00  1.040          H  
ATOM   9631 1HD2 LEU A 620      -5.945  34.963   7.793  1.00  1.040          H  
ATOM   9632 2HD2 LEU A 620      -4.318  35.603   7.436  1.00  1.040          H  
ATOM   9633 3HD2 LEU A 620      -5.642  35.839   6.269  1.00  1.040          H  
ATOM   9634  N   SER A 621      -4.690  32.422   2.494  1.00  0.610          N  
ATOM   9635  CA  SER A 621      -5.690  31.630   1.789  1.00  0.600          C  
ATOM   9636  C   SER A 621      -5.211  30.187   1.639  1.00  0.570          C  
ATOM   9637  O   SER A 621      -5.991  29.238   1.840  1.00  0.570          O  
ATOM   9638  CB  SER A 621      -5.987  32.229   0.431  1.00  0.840          C  
ATOM   9639  OG  SER A 621      -6.947  31.473  -0.256  1.00  0.840          O  
ATOM   9640  H   SER A 621      -4.329  33.254   2.021  1.00  0.730          H  
ATOM   9641  HA  SER A 621      -6.608  31.632   2.375  1.00  0.720          H  
ATOM   9642 1HB  SER A 621      -6.347  33.249   0.557  1.00  1.010          H  
ATOM   9643 2HB  SER A 621      -5.069  32.276  -0.150  1.00  1.010          H  
ATOM   9644  HG  SER A 621      -7.085  31.922  -1.092  1.00  1.010          H  
ATOM   9645  N   LEU A 622      -3.927  29.996   1.283  1.00  0.550          N  
ATOM   9646  CA  LEU A 622      -3.415  28.649   1.133  1.00  0.510          C  
ATOM   9647  C   LEU A 622      -3.433  27.919   2.464  1.00  0.510          C  
ATOM   9648  O   LEU A 622      -3.953  26.804   2.550  1.00  0.510          O  
ATOM   9649  CB  LEU A 622      -1.973  28.660   0.608  1.00  0.730          C  
ATOM   9650  CG  LEU A 622      -1.285  27.263   0.451  1.00  0.730          C  
ATOM   9651  CD1 LEU A 622      -2.055  26.411  -0.594  1.00  0.730          C  
ATOM   9652  CD2 LEU A 622       0.181  27.477   0.060  1.00  0.730          C  
ATOM   9653  H   LEU A 622      -3.306  30.791   1.096  1.00  0.660          H  
ATOM   9654  HA  LEU A 622      -4.060  28.125   0.435  1.00  0.610          H  
ATOM   9655 1HB  LEU A 622      -1.964  29.151  -0.359  1.00  0.880          H  
ATOM   9656 2HB  LEU A 622      -1.365  29.264   1.290  1.00  0.880          H  
ATOM   9657  HG  LEU A 622      -1.314  26.730   1.398  1.00  0.880          H  
ATOM   9658 1HD1 LEU A 622      -1.596  25.460  -0.700  1.00  0.880          H  
ATOM   9659 2HD1 LEU A 622      -3.081  26.256  -0.275  1.00  0.880          H  
ATOM   9660 3HD1 LEU A 622      -2.050  26.907  -1.550  1.00  0.880          H  
ATOM   9661 1HD2 LEU A 622       0.687  26.521  -0.036  1.00  0.880          H  
ATOM   9662 2HD2 LEU A 622       0.244  28.010  -0.882  1.00  0.880          H  
ATOM   9663 3HD2 LEU A 622       0.671  28.064   0.835  1.00  0.880          H  
ATOM   9664  N   ALA A 623      -2.876  28.539   3.515  1.00  0.510          N  
ATOM   9665  CA  ALA A 623      -2.840  27.892   4.815  1.00  0.500          C  
ATOM   9666  C   ALA A 623      -4.243  27.595   5.341  1.00  0.510          C  
ATOM   9667  O   ALA A 623      -4.470  26.558   5.967  1.00  0.500          O  
ATOM   9668  CB  ALA A 623      -2.090  28.759   5.802  1.00  0.700          C  
ATOM   9669  H   ALA A 623      -2.432  29.457   3.399  1.00  0.610          H  
ATOM   9670  HA  ALA A 623      -2.316  26.949   4.698  1.00  0.600          H  
ATOM   9671 1HB  ALA A 623      -2.035  28.252   6.759  1.00  0.840          H  
ATOM   9672 2HB  ALA A 623      -1.084  28.944   5.426  1.00  0.840          H  
ATOM   9673 3HB  ALA A 623      -2.613  29.710   5.917  1.00  0.840          H  
ATOM   9674  N   THR A 624      -5.186  28.502   5.095  1.00  0.540          N  
ATOM   9675  CA  THR A 624      -6.544  28.341   5.571  1.00  0.550          C  
ATOM   9676  C   THR A 624      -7.172  27.158   4.875  1.00  0.530          C  
ATOM   9677  O   THR A 624      -7.769  26.303   5.528  1.00  0.510          O  
ATOM   9678  CB  THR A 624      -7.411  29.591   5.307  1.00  0.770          C  
ATOM   9679  OG1 THR A 624      -6.830  30.724   5.952  1.00  0.770          O  
ATOM   9680  CG2 THR A 624      -8.812  29.367   5.896  1.00  0.770          C  
ATOM   9681  H   THR A 624      -4.944  29.350   4.594  1.00  0.650          H  
ATOM   9682  HA  THR A 624      -6.523  28.144   6.642  1.00  0.660          H  
ATOM   9683  HB  THR A 624      -7.477  29.779   4.234  1.00  0.920          H  
ATOM   9684  HG1 THR A 624      -6.000  30.935   5.476  1.00  0.920          H  
ATOM   9685 1HG2 THR A 624      -9.421  30.252   5.724  1.00  0.920          H  
ATOM   9686 2HG2 THR A 624      -9.295  28.507   5.426  1.00  0.920          H  
ATOM   9687 3HG2 THR A 624      -8.731  29.187   6.968  1.00  0.920          H  
ATOM   9688  N   THR A 625      -7.010  27.080   3.550  1.00  0.530          N  
ATOM   9689  CA  THR A 625      -7.608  26.002   2.791  1.00  0.520          C  
ATOM   9690  C   THR A 625      -7.073  24.665   3.264  1.00  0.490          C  
ATOM   9691  O   THR A 625      -7.847  23.744   3.524  1.00  0.470          O  
ATOM   9692  CB  THR A 625      -7.305  26.144   1.284  1.00  0.730          C  
ATOM   9693  OG1 THR A 625      -7.845  27.386   0.798  1.00  0.730          O  
ATOM   9694  CG2 THR A 625      -7.952  24.963   0.516  1.00  0.730          C  
ATOM   9695  H   THR A 625      -6.509  27.818   3.051  1.00  0.640          H  
ATOM   9696  HA  THR A 625      -8.687  26.022   2.946  1.00  0.620          H  
ATOM   9697  HB  THR A 625      -6.223  26.142   1.125  1.00  0.880          H  
ATOM   9698  HG1 THR A 625      -7.304  28.136   1.155  1.00  0.880          H  
ATOM   9699 1HG2 THR A 625      -7.742  25.066  -0.546  1.00  0.880          H  
ATOM   9700 2HG2 THR A 625      -7.548  24.019   0.870  1.00  0.880          H  
ATOM   9701 3HG2 THR A 625      -9.029  24.973   0.675  1.00  0.880          H  
ATOM   9702  N   LEU A 626      -5.757  24.562   3.402  1.00  0.500          N  
ATOM   9703  CA  LEU A 626      -5.157  23.313   3.811  1.00  0.480          C  
ATOM   9704  C   LEU A 626      -5.600  22.942   5.232  1.00  0.460          C  
ATOM   9705  O   LEU A 626      -5.816  21.769   5.553  1.00  0.410          O  
ATOM   9706  CB  LEU A 626      -3.658  23.467   3.786  1.00  0.680          C  
ATOM   9707  CG  LEU A 626      -2.957  23.698   2.472  1.00  0.680          C  
ATOM   9708  CD1 LEU A 626      -1.546  24.061   2.816  1.00  0.680          C  
ATOM   9709  CD2 LEU A 626      -3.009  22.476   1.585  1.00  0.680          C  
ATOM   9710  H   LEU A 626      -5.161  25.368   3.180  1.00  0.600          H  
ATOM   9711  HA  LEU A 626      -5.479  22.531   3.131  1.00  0.580          H  
ATOM   9712 1HB  LEU A 626      -3.401  24.287   4.445  1.00  0.820          H  
ATOM   9713 2HB  LEU A 626      -3.256  22.552   4.164  1.00  0.820          H  
ATOM   9714  HG  LEU A 626      -3.411  24.529   1.950  1.00  0.820          H  
ATOM   9715 1HD1 LEU A 626      -1.009  24.275   1.942  1.00  0.820          H  
ATOM   9716 2HD1 LEU A 626      -1.547  24.946   3.442  1.00  0.820          H  
ATOM   9717 3HD1 LEU A 626      -1.071  23.238   3.347  1.00  0.820          H  
ATOM   9718 1HD2 LEU A 626      -2.476  22.682   0.662  1.00  0.820          H  
ATOM   9719 2HD2 LEU A 626      -2.545  21.630   2.090  1.00  0.820          H  
ATOM   9720 3HD2 LEU A 626      -4.034  22.242   1.352  1.00  0.820          H  
ATOM   9721  N   TYR A 627      -5.712  23.922   6.125  1.00  0.470          N  
ATOM   9722  CA  TYR A 627      -6.197  23.624   7.464  1.00  0.470          C  
ATOM   9723  C   TYR A 627      -7.633  23.085   7.399  1.00  0.480          C  
ATOM   9724  O   TYR A 627      -7.936  22.015   7.926  1.00  0.480          O  
ATOM   9725  CB  TYR A 627      -6.121  24.854   8.355  1.00  0.660          C  
ATOM   9726  CG  TYR A 627      -6.646  24.641   9.753  1.00  0.660          C  
ATOM   9727  CD1 TYR A 627      -5.854  24.028  10.721  1.00  0.660          C  
ATOM   9728  CD2 TYR A 627      -7.919  25.080  10.076  1.00  0.660          C  
ATOM   9729  CE1 TYR A 627      -6.344  23.873  12.003  1.00  0.660          C  
ATOM   9730  CE2 TYR A 627      -8.397  24.919  11.347  1.00  0.660          C  
ATOM   9731  CZ  TYR A 627      -7.620  24.330  12.309  1.00  0.660          C  
ATOM   9732  OH  TYR A 627      -8.122  24.194  13.576  1.00  0.660          O  
ATOM   9733  H   TYR A 627      -5.443  24.884   5.893  1.00  0.560          H  
ATOM   9734  HA  TYR A 627      -5.573  22.847   7.898  1.00  0.560          H  
ATOM   9735 1HB  TYR A 627      -5.083  25.183   8.424  1.00  0.790          H  
ATOM   9736 2HB  TYR A 627      -6.684  25.667   7.897  1.00  0.790          H  
ATOM   9737  HD1 TYR A 627      -4.848  23.677  10.473  1.00  0.790          H  
ATOM   9738  HD2 TYR A 627      -8.544  25.560   9.316  1.00  0.790          H  
ATOM   9739  HE1 TYR A 627      -5.728  23.398  12.771  1.00  0.790          H  
ATOM   9740  HE2 TYR A 627      -9.398  25.271  11.597  1.00  0.790          H  
ATOM   9741  HH  TYR A 627      -7.445  23.857  14.166  1.00  0.790          H  
ATOM   9742  N   ASP A 628      -8.524  23.803   6.701  1.00  0.490          N  
ATOM   9743  CA  ASP A 628      -9.939  23.429   6.612  1.00  0.500          C  
ATOM   9744  C   ASP A 628     -10.145  22.043   6.010  1.00  0.500          C  
ATOM   9745  O   ASP A 628     -11.067  21.318   6.391  1.00  0.510          O  
ATOM   9746  CB  ASP A 628     -10.737  24.441   5.775  1.00  0.700          C  
ATOM   9747  CG  ASP A 628     -11.001  25.804   6.459  1.00  0.700          C  
ATOM   9748  OD1 ASP A 628     -10.787  25.932   7.641  1.00  0.700          O  
ATOM   9749  OD2 ASP A 628     -11.454  26.696   5.777  1.00  0.700          O  
ATOM   9750  H   ASP A 628      -8.218  24.670   6.252  1.00  0.590          H  
ATOM   9751  HA  ASP A 628     -10.346  23.426   7.621  1.00  0.600          H  
ATOM   9752 1HB  ASP A 628     -10.184  24.632   4.850  1.00  0.840          H  
ATOM   9753 2HB  ASP A 628     -11.691  24.000   5.493  1.00  0.840          H  
ATOM   9754  N   LYS A 629      -9.265  21.659   5.087  1.00  0.500          N  
ATOM   9755  CA  LYS A 629      -9.327  20.365   4.419  1.00  0.510          C  
ATOM   9756  C   LYS A 629      -8.679  19.235   5.214  1.00  0.510          C  
ATOM   9757  O   LYS A 629      -8.661  18.091   4.757  1.00  0.510          O  
ATOM   9758  CB  LYS A 629      -8.676  20.467   3.033  1.00  0.710          C  
ATOM   9759  CG  LYS A 629      -9.385  21.429   2.072  1.00  0.710          C  
ATOM   9760  CD  LYS A 629     -10.729  20.906   1.646  1.00  0.710          C  
ATOM   9761  CE  LYS A 629     -11.406  21.833   0.687  1.00  0.710          C  
ATOM   9762  NZ  LYS A 629     -12.740  21.329   0.354  1.00  0.710          N  
ATOM   9763  H   LYS A 629      -8.567  22.341   4.769  1.00  0.600          H  
ATOM   9764  HA  LYS A 629     -10.373  20.095   4.306  1.00  0.610          H  
ATOM   9765 1HB  LYS A 629      -7.650  20.825   3.151  1.00  0.850          H  
ATOM   9766 2HB  LYS A 629      -8.628  19.481   2.568  1.00  0.850          H  
ATOM   9767 1HG  LYS A 629      -9.563  22.368   2.576  1.00  0.850          H  
ATOM   9768 2HG  LYS A 629      -8.766  21.621   1.210  1.00  0.850          H  
ATOM   9769 1HD  LYS A 629     -10.611  19.925   1.177  1.00  0.850          H  
ATOM   9770 2HD  LYS A 629     -11.388  20.804   2.499  1.00  0.850          H  
ATOM   9771 1HE  LYS A 629     -11.501  22.817   1.143  1.00  0.850          H  
ATOM   9772 2HE  LYS A 629     -10.822  21.921  -0.223  1.00  0.850          H  
ATOM   9773 1HZ  LYS A 629     -13.203  21.952  -0.279  1.00  0.850          H  
ATOM   9774 2HZ  LYS A 629     -12.638  20.415  -0.074  1.00  0.850          H  
ATOM   9775 3HZ  LYS A 629     -13.290  21.251   1.208  1.00  0.850          H  
ATOM   9776  N   GLY A 630      -8.135  19.541   6.390  1.00  0.500          N  
ATOM   9777  CA  GLY A 630      -7.505  18.524   7.203  1.00  0.500          C  
ATOM   9778  C   GLY A 630      -6.099  18.176   6.756  1.00  0.450          C  
ATOM   9779  O   GLY A 630      -5.629  17.070   7.000  1.00  0.440          O  
ATOM   9780  H   GLY A 630      -8.175  20.499   6.747  1.00  0.600          H  
ATOM   9781 1HA  GLY A 630      -7.482  18.860   8.239  1.00  0.600          H  
ATOM   9782 2HA  GLY A 630      -8.121  17.637   7.166  1.00  0.600          H  
ATOM   9783  N   LEU A 631      -5.433  19.083   6.049  1.00  0.440          N  
ATOM   9784  CA  LEU A 631      -4.093  18.830   5.564  1.00  0.390          C  
ATOM   9785  C   LEU A 631      -3.022  19.428   6.489  1.00  0.380          C  
ATOM   9786  O   LEU A 631      -1.918  18.885   6.540  1.00  0.310          O  
ATOM   9787  CB  LEU A 631      -4.014  19.357   4.128  1.00  0.570          C  
ATOM   9788  CG  LEU A 631      -5.019  18.678   3.129  1.00  0.570          C  
ATOM   9789  CD1 LEU A 631      -4.993  19.374   1.822  1.00  0.570          C  
ATOM   9790  CD2 LEU A 631      -4.636  17.250   2.903  1.00  0.570          C  
ATOM   9791  H   LEU A 631      -5.827  20.000   5.855  1.00  0.530          H  
ATOM   9792  HA  LEU A 631      -3.927  17.758   5.560  1.00  0.470          H  
ATOM   9793 1HB  LEU A 631      -4.207  20.411   4.133  1.00  0.680          H  
ATOM   9794 2HB  LEU A 631      -3.024  19.190   3.758  1.00  0.680          H  
ATOM   9795  HG  LEU A 631      -6.029  18.727   3.540  1.00  0.680          H  
ATOM   9796 1HD1 LEU A 631      -5.697  18.897   1.134  1.00  0.680          H  
ATOM   9797 2HD1 LEU A 631      -5.281  20.402   1.971  1.00  0.680          H  
ATOM   9798 3HD1 LEU A 631      -4.000  19.326   1.411  1.00  0.680          H  
ATOM   9799 1HD2 LEU A 631      -5.344  16.817   2.230  1.00  0.680          H  
ATOM   9800 2HD2 LEU A 631      -3.634  17.195   2.476  1.00  0.680          H  
ATOM   9801 3HD2 LEU A 631      -4.659  16.710   3.820  1.00  0.680          H  
ATOM   9802  N   LEU A 632      -3.346  20.525   7.214  1.00  0.480          N  
ATOM   9803  CA  LEU A 632      -2.417  21.190   8.180  1.00  0.490          C  
ATOM   9804  C   LEU A 632      -2.760  21.115   9.672  1.00  0.470          C  
ATOM   9805  O   LEU A 632      -3.914  20.999  10.095  1.00  0.480          O  
ATOM   9806  CB  LEU A 632      -2.236  22.712   7.963  1.00  0.680          C  
ATOM   9807  CG  LEU A 632      -1.638  23.240   6.700  1.00  0.680          C  
ATOM   9808  CD1 LEU A 632      -1.740  24.752   6.726  1.00  0.680          C  
ATOM   9809  CD2 LEU A 632      -0.200  22.863   6.583  1.00  0.680          C  
ATOM   9810  H   LEU A 632      -4.273  20.918   7.049  1.00  0.580          H  
ATOM   9811  HA  LEU A 632      -1.447  20.713   8.072  1.00  0.590          H  
ATOM   9812 1HB  LEU A 632      -3.208  23.173   8.063  1.00  0.820          H  
ATOM   9813 2HB  LEU A 632      -1.615  23.088   8.779  1.00  0.820          H  
ATOM   9814  HG  LEU A 632      -2.151  22.851   5.898  1.00  0.820          H  
ATOM   9815 1HD1 LEU A 632      -1.316  25.156   5.820  1.00  0.820          H  
ATOM   9816 2HD1 LEU A 632      -2.781  25.036   6.803  1.00  0.820          H  
ATOM   9817 3HD1 LEU A 632      -1.202  25.142   7.575  1.00  0.820          H  
ATOM   9818 1HD2 LEU A 632       0.204  23.262   5.663  1.00  0.820          H  
ATOM   9819 2HD2 LEU A 632       0.357  23.264   7.425  1.00  0.820          H  
ATOM   9820 3HD2 LEU A 632      -0.120  21.810   6.570  1.00  0.820          H  
ATOM   9821  N   LEU A 633      -1.698  21.228  10.470  1.00  0.480          N  
ATOM   9822  CA  LEU A 633      -1.738  21.405  11.921  1.00  0.480          C  
ATOM   9823  C   LEU A 633      -1.193  22.751  12.311  1.00  0.470          C  
ATOM   9824  O   LEU A 633      -0.266  23.262  11.670  1.00  0.470          O  
ATOM   9825  CB  LEU A 633      -0.867  20.384  12.644  1.00  0.670          C  
ATOM   9826  CG  LEU A 633      -1.223  18.976  12.500  1.00  0.670          C  
ATOM   9827  CD1 LEU A 633      -0.149  18.130  13.121  1.00  0.670          C  
ATOM   9828  CD2 LEU A 633      -2.489  18.730  13.186  1.00  0.670          C  
ATOM   9829  H   LEU A 633      -0.772  21.232  10.033  1.00  0.580          H  
ATOM   9830  HA  LEU A 633      -2.769  21.367  12.260  1.00  0.580          H  
ATOM   9831 1HB  LEU A 633       0.155  20.497  12.273  1.00  0.810          H  
ATOM   9832 2HB  LEU A 633      -0.868  20.630  13.709  1.00  0.810          H  
ATOM   9833  HG  LEU A 633      -1.333  18.740  11.475  1.00  0.810          H  
ATOM   9834 1HD1 LEU A 633      -0.409  17.085  13.018  1.00  0.810          H  
ATOM   9835 2HD1 LEU A 633       0.786  18.315  12.608  1.00  0.810          H  
ATOM   9836 3HD1 LEU A 633      -0.043  18.377  14.176  1.00  0.810          H  
ATOM   9837 1HD2 LEU A 633      -2.756  17.708  13.127  1.00  0.810          H  
ATOM   9838 2HD2 LEU A 633      -2.393  18.975  14.195  1.00  0.810          H  
ATOM   9839 3HD2 LEU A 633      -3.265  19.324  12.745  1.00  0.810          H  
ATOM   9840  N   THR A 634      -1.700  23.295  13.409  1.00  0.470          N  
ATOM   9841  CA  THR A 634      -1.139  24.522  13.948  1.00  0.480          C  
ATOM   9842  C   THR A 634      -0.280  24.157  15.156  1.00  0.470          C  
ATOM   9843  O   THR A 634      -0.465  23.107  15.745  1.00  0.460          O  
ATOM   9844  CB  THR A 634      -2.260  25.489  14.366  1.00  0.670          C  
ATOM   9845  OG1 THR A 634      -3.030  24.873  15.403  1.00  0.670          O  
ATOM   9846  CG2 THR A 634      -3.186  25.804  13.168  1.00  0.670          C  
ATOM   9847  H   THR A 634      -2.487  22.842  13.896  1.00  0.560          H  
ATOM   9848  HA  THR A 634      -0.511  24.999  13.203  1.00  0.580          H  
ATOM   9849  HB  THR A 634      -1.819  26.407  14.750  1.00  0.800          H  
ATOM   9850  HG1 THR A 634      -3.236  25.530  16.097  1.00  0.800          H  
ATOM   9851 1HG2 THR A 634      -3.975  26.473  13.488  1.00  0.800          H  
ATOM   9852 2HG2 THR A 634      -2.617  26.272  12.378  1.00  0.800          H  
ATOM   9853 3HG2 THR A 634      -3.624  24.884  12.799  1.00  0.800          H  
ATOM   9854  N   LYS A 635       0.625  25.034  15.577  1.00  0.480          N  
ATOM   9855  CA  LYS A 635       1.417  24.779  16.792  1.00  0.490          C  
ATOM   9856  C   LYS A 635       0.572  24.646  18.054  1.00  0.510          C  
ATOM   9857  O   LYS A 635       0.886  23.848  18.943  1.00  0.540          O  
ATOM   9858  CB  LYS A 635       2.494  25.838  16.963  1.00  0.680          C  
ATOM   9859  CG  LYS A 635       3.419  25.623  18.149  1.00  0.680          C  
ATOM   9860  CD  LYS A 635       4.534  26.655  18.150  1.00  0.680          C  
ATOM   9861  CE  LYS A 635       5.436  26.515  19.360  1.00  0.680          C  
ATOM   9862  NZ  LYS A 635       6.534  27.533  19.362  1.00  0.680          N  
ATOM   9863  H   LYS A 635       0.801  25.856  14.999  1.00  0.580          H  
ATOM   9864  HA  LYS A 635       1.912  23.827  16.675  1.00  0.590          H  
ATOM   9865 1HB  LYS A 635       3.118  25.842  16.072  1.00  0.820          H  
ATOM   9866 2HB  LYS A 635       2.036  26.821  17.056  1.00  0.820          H  
ATOM   9867 1HG  LYS A 635       2.861  25.701  19.081  1.00  0.820          H  
ATOM   9868 2HG  LYS A 635       3.851  24.624  18.087  1.00  0.820          H  
ATOM   9869 1HD  LYS A 635       5.139  26.524  17.247  1.00  0.820          H  
ATOM   9870 2HD  LYS A 635       4.111  27.661  18.133  1.00  0.820          H  
ATOM   9871 1HE  LYS A 635       4.836  26.644  20.260  1.00  0.820          H  
ATOM   9872 2HE  LYS A 635       5.877  25.520  19.367  1.00  0.820          H  
ATOM   9873 1HZ  LYS A 635       7.101  27.409  20.185  1.00  0.820          H  
ATOM   9874 2HZ  LYS A 635       7.120  27.419  18.538  1.00  0.820          H  
ATOM   9875 3HZ  LYS A 635       6.135  28.467  19.368  1.00  0.820          H  
ATOM   9876  N   MET A 636      -0.465  25.469  18.155  1.00  0.510          N  
ATOM   9877  CA  MET A 636      -1.368  25.454  19.291  1.00  0.540          C  
ATOM   9878  C   MET A 636      -2.778  25.521  18.711  1.00  0.540          C  
ATOM   9879  O   MET A 636      -2.949  26.123  17.648  1.00  0.560          O  
ATOM   9880  CB  MET A 636      -1.133  26.636  20.215  1.00  0.740          C  
ATOM   9881  CG  MET A 636       0.245  26.749  20.795  1.00  0.740          C  
ATOM   9882  SD  MET A 636       0.371  28.092  22.006  1.00  0.740          S  
ATOM   9883  CE  MET A 636       0.306  29.566  20.990  1.00  0.740          C  
ATOM   9884  H   MET A 636      -0.642  26.104  17.389  1.00  0.610          H  
ATOM   9885  HA  MET A 636      -1.216  24.531  19.831  1.00  0.650          H  
ATOM   9886 1HB  MET A 636      -1.380  27.551  19.690  1.00  0.890          H  
ATOM   9887 2HB  MET A 636      -1.790  26.555  21.051  1.00  0.890          H  
ATOM   9888 1HG  MET A 636       0.524  25.812  21.273  1.00  0.890          H  
ATOM   9889 2HG  MET A 636       0.953  26.945  19.994  1.00  0.890          H  
ATOM   9890 1HE  MET A 636       0.383  30.446  21.629  1.00  0.890          H  
ATOM   9891 2HE  MET A 636       1.135  29.557  20.281  1.00  0.890          H  
ATOM   9892 3HE  MET A 636      -0.637  29.603  20.449  1.00  0.890          H  
ATOM   9893  N   PRO A 637      -3.822  25.001  19.382  1.00  0.530          N  
ATOM   9894  CA  PRO A 637      -5.191  25.028  18.906  1.00  0.520          C  
ATOM   9895  C   PRO A 637      -5.590  26.453  18.588  1.00  0.590          C  
ATOM   9896  O   PRO A 637      -5.284  27.362  19.357  1.00  0.650          O  
ATOM   9897  CB  PRO A 637      -5.973  24.506  20.121  1.00  0.780          C  
ATOM   9898  CG  PRO A 637      -4.983  23.647  20.857  1.00  0.780          C  
ATOM   9899  CD  PRO A 637      -3.664  24.364  20.710  1.00  0.780          C  
ATOM   9900  HA  PRO A 637      -5.297  24.370  18.030  1.00  0.620          H  
ATOM   9901 1HB  PRO A 637      -6.351  25.348  20.727  1.00  0.940          H  
ATOM   9902 2HB  PRO A 637      -6.856  23.937  19.788  1.00  0.940          H  
ATOM   9903 1HG  PRO A 637      -5.280  23.572  21.898  1.00  0.940          H  
ATOM   9904 2HG  PRO A 637      -4.982  22.622  20.443  1.00  0.940          H  
ATOM   9905 1HD  PRO A 637      -3.566  25.127  21.494  1.00  0.940          H  
ATOM   9906 2HD  PRO A 637      -2.875  23.618  20.747  1.00  0.940          H  
ATOM   9907  N   LEU A 638      -6.317  26.653  17.486  1.00  0.590          N  
ATOM   9908  CA  LEU A 638      -6.741  28.012  17.150  1.00  0.670          C  
ATOM   9909  C   LEU A 638      -7.592  28.543  18.294  1.00  0.690          C  
ATOM   9910  O   LEU A 638      -7.464  29.690  18.737  1.00  0.810          O  
ATOM   9911  CB  LEU A 638      -7.590  28.036  15.887  1.00  0.910          C  
ATOM   9912  CG  LEU A 638      -6.958  27.665  14.566  1.00  0.910          C  
ATOM   9913  CD1 LEU A 638      -8.077  27.625  13.540  1.00  0.910          C  
ATOM   9914  CD2 LEU A 638      -5.877  28.661  14.175  1.00  0.910          C  
ATOM   9915  H   LEU A 638      -6.526  25.872  16.880  1.00  0.710          H  
ATOM   9916  HA  LEU A 638      -5.866  28.649  17.044  1.00  0.800          H  
ATOM   9917 1HB  LEU A 638      -8.446  27.396  16.034  1.00  1.090          H  
ATOM   9918 2HB  LEU A 638      -7.933  29.059  15.769  1.00  1.090          H  
ATOM   9919  HG  LEU A 638      -6.521  26.669  14.630  1.00  1.090          H  
ATOM   9920 1HD1 LEU A 638      -7.681  27.339  12.593  1.00  1.090          H  
ATOM   9921 2HD1 LEU A 638      -8.832  26.899  13.844  1.00  1.090          H  
ATOM   9922 3HD1 LEU A 638      -8.533  28.601  13.460  1.00  1.090          H  
ATOM   9923 1HD2 LEU A 638      -5.461  28.378  13.227  1.00  1.090          H  
ATOM   9924 2HD2 LEU A 638      -6.304  29.648  14.104  1.00  1.090          H  
ATOM   9925 3HD2 LEU A 638      -5.084  28.668  14.916  1.00  1.090          H  
ATOM   9926  N   ALA A 639      -8.445  27.666  18.818  1.00  0.600          N  
ATOM   9927  CA  ALA A 639      -9.292  27.974  19.954  1.00  0.670          C  
ATOM   9928  C   ALA A 639      -8.456  27.720  21.191  1.00  0.740          C  
ATOM   9929  O   ALA A 639      -8.704  26.785  21.944  1.00  0.720          O  
ATOM   9930  CB  ALA A 639     -10.539  27.113  19.959  1.00  0.910          C  
ATOM   9931  H   ALA A 639      -8.476  26.747  18.411  1.00  0.720          H  
ATOM   9932  HA  ALA A 639      -9.568  29.027  19.922  1.00  0.800          H  
ATOM   9933 1HB  ALA A 639     -11.146  27.354  20.837  1.00  1.090          H  
ATOM   9934 2HB  ALA A 639     -11.119  27.296  19.054  1.00  1.090          H  
ATOM   9935 3HB  ALA A 639     -10.241  26.071  19.997  1.00  1.090          H  
ATOM   9936  N   LEU A 640      -7.448  28.562  21.385  1.00  0.860          N  
ATOM   9937  CA  LEU A 640      -6.466  28.371  22.448  1.00  0.930          C  
ATOM   9938  C   LEU A 640      -7.144  28.359  23.816  1.00  1.260          C  
ATOM   9939  O   LEU A 640      -6.762  27.569  24.704  1.00  2.030          O  
ATOM   9940  CB  LEU A 640      -5.389  29.466  22.353  1.00  1.270          C  
ATOM   9941  CG  LEU A 640      -4.147  29.351  23.294  1.00  1.270          C  
ATOM   9942  CD1 LEU A 640      -3.394  28.050  22.999  1.00  1.270          C  
ATOM   9943  CD2 LEU A 640      -3.222  30.549  23.045  1.00  1.270          C  
ATOM   9944  H   LEU A 640      -7.332  29.297  20.680  1.00  1.030          H  
ATOM   9945  HA  LEU A 640      -6.003  27.403  22.282  1.00  1.120          H  
ATOM   9946 1HB  LEU A 640      -5.024  29.477  21.321  1.00  1.530          H  
ATOM   9947 2HB  LEU A 640      -5.863  30.424  22.555  1.00  1.530          H  
ATOM   9948  HG  LEU A 640      -4.468  29.341  24.341  1.00  1.530          H  
ATOM   9949 1HD1 LEU A 640      -2.517  27.982  23.641  1.00  1.530          H  
ATOM   9950 2HD1 LEU A 640      -4.024  27.188  23.179  1.00  1.530          H  
ATOM   9951 3HD1 LEU A 640      -3.090  28.072  21.963  1.00  1.530          H  
ATOM   9952 1HD2 LEU A 640      -2.348  30.475  23.695  1.00  1.530          H  
ATOM   9953 2HD2 LEU A 640      -2.898  30.550  22.003  1.00  1.530          H  
ATOM   9954 3HD2 LEU A 640      -3.759  31.473  23.262  1.00  1.530          H  
ATOM   9955  N   ASN A 641      -8.170  29.216  23.924  1.00  1.020          N  
ATOM   9956  CA  ASN A 641      -9.056  29.427  25.059  1.00  1.220          C  
ATOM   9957  C   ASN A 641      -8.466  30.248  26.173  1.00  1.080          C  
ATOM   9958  O   ASN A 641      -9.210  30.997  26.802  1.00  1.930          O  
ATOM   9959  OXT ASN A 641      -7.281  30.143  26.491  1.00  1.830          O  
ATOM   9960  CB  ASN A 641      -9.603  28.110  25.577  1.00  1.530          C  
ATOM   9961  CG  ASN A 641     -10.489  27.433  24.558  1.00  1.530          C  
ATOM   9962  OD1 ASN A 641     -11.364  28.052  23.931  1.00  1.530          O  
ATOM   9963  ND2 ASN A 641     -10.273  26.170  24.375  1.00  1.530          N  
ATOM   9964  H   ASN A 641      -8.342  29.795  23.115  1.00  1.220          H  
ATOM   9965  HA  ASN A 641      -9.914  29.993  24.695  1.00  1.460          H  
ATOM   9966 1HB  ASN A 641      -8.815  27.432  25.878  1.00  1.830          H  
ATOM   9967 2HB  ASN A 641     -10.199  28.306  26.465  1.00  1.830          H  
ATOM   9968 1HD2 ASN A 641     -10.812  25.664  23.705  1.00  1.830          H  
ATOM   9969 2HD2 ASN A 641      -9.542  25.716  24.883  1.00  1.830          H  
ATOM   9970  N   MET B   1     -16.508   1.269 -90.141  1.00 38.360          N  
ATOM   9971  CA  MET B   1     -17.591   1.313 -89.168  1.00 38.520          C  
ATOM   9972  C   MET B   1     -18.118  -0.109 -88.990  1.00 38.140          C  
ATOM   9973  O   MET B   1     -19.090  -0.334 -88.265  1.00 37.860          O  
ATOM   9974  CB  MET B   1     -18.726   2.206 -89.665  1.00 53.860          C  
ATOM   9975  CG  MET B   1     -18.327   3.672 -89.959  1.00 53.860          C  
ATOM   9976  SD  MET B   1     -19.714   4.666 -90.565  1.00 53.860          S  
ATOM   9977  CE  MET B   1     -18.938   6.218 -91.057  1.00 53.860          C  
ATOM   9978 1H   MET B   1     -16.119   2.192 -90.257  1.00 46.030          H  
ATOM   9979 2H   MET B   1     -15.784   0.643 -89.811  1.00 46.030          H  
ATOM   9980 3H   MET B   1     -16.868   0.942 -91.026  1.00 46.030          H  
ATOM   9981  HA  MET B   1     -17.211   1.673 -88.211  1.00 46.220          H  
ATOM   9982 1HB  MET B   1     -19.212   1.749 -90.510  1.00 64.640          H  
ATOM   9983 2HB  MET B   1     -19.481   2.268 -88.876  1.00 64.640          H  
ATOM   9984 1HG  MET B   1     -17.936   4.120 -89.071  1.00 64.640          H  
ATOM   9985 2HG  MET B   1     -17.545   3.705 -90.708  1.00 64.640          H  
ATOM   9986 1HE  MET B   1     -19.702   6.897 -91.437  1.00 64.640          H  
ATOM   9987 2HE  MET B   1     -18.451   6.672 -90.205  1.00 64.640          H  
ATOM   9988 3HE  MET B   1     -18.200   6.038 -91.838  1.00 64.640          H  
ATOM   9989  N   ASP B   2     -17.476  -1.068 -89.671  1.00 38.220          N  
ATOM   9990  CA  ASP B   2     -17.888  -2.465 -89.668  1.00 37.980          C  
ATOM   9991  C   ASP B   2     -17.543  -3.146 -88.362  1.00 37.180          C  
ATOM   9992  O   ASP B   2     -18.389  -3.814 -87.762  1.00 36.860          O  
ATOM   9993  CB  ASP B   2     -17.230  -3.165 -90.854  1.00 53.270          C  
ATOM   9994  CG  ASP B   2     -15.730  -2.927 -90.887  1.00 53.270          C  
ATOM   9995  OD1 ASP B   2     -15.294  -1.971 -90.219  1.00 53.270          O  
ATOM   9996  OD2 ASP B   2     -15.031  -3.639 -91.549  1.00 53.270          O  
ATOM   9997  H   ASP B   2     -16.637  -0.872 -90.213  1.00 45.860          H  
ATOM   9998  HA  ASP B   2     -18.967  -2.513 -89.797  1.00 45.580          H  
ATOM   9999 1HB  ASP B   2     -17.397  -4.232 -90.772  1.00 63.920          H  
ATOM  10000 2HB  ASP B   2     -17.675  -2.823 -91.789  1.00 63.920          H  
ATOM  10001  N   GLY B   3     -16.299  -2.981 -87.923  1.00 36.880          N  
ATOM  10002  CA  GLY B   3     -15.861  -3.569 -86.666  1.00 36.150          C  
ATOM  10003  C   GLY B   3     -16.700  -2.996 -85.525  1.00 35.360          C  
ATOM  10004  O   GLY B   3     -17.055  -3.696 -84.575  1.00 34.770          O  
ATOM  10005  H   GLY B   3     -15.666  -2.434 -88.516  1.00 44.260          H  
ATOM  10006 1HA  GLY B   3     -15.972  -4.652 -86.709  1.00 43.380          H  
ATOM  10007 2HA  GLY B   3     -14.805  -3.351 -86.506  1.00 43.380          H  
ATOM  10008  N   LEU B   4     -17.047  -1.716 -85.643  1.00 35.390          N  
ATOM  10009  CA  LEU B   4     -17.846  -1.051 -84.640  1.00 34.740          C  
ATOM  10010  C   LEU B   4     -19.245  -1.648 -84.583  1.00 34.470          C  
ATOM  10011  O   LEU B   4     -19.732  -1.972 -83.494  1.00 34.280          O  
ATOM  10012  CB  LEU B   4     -17.905   0.445 -84.945  1.00 48.900          C  
ATOM  10013  CG  LEU B   4     -18.739   1.316 -84.022  1.00 48.900          C  
ATOM  10014  CD1 LEU B   4     -18.230   1.272 -82.590  1.00 48.900          C  
ATOM  10015  CD2 LEU B   4     -18.708   2.715 -84.559  1.00 48.900          C  
ATOM  10016  H   LEU B   4     -16.720  -1.194 -86.441  1.00 42.470          H  
ATOM  10017  HA  LEU B   4     -17.364  -1.204 -83.678  1.00 41.690          H  
ATOM  10018 1HB  LEU B   4     -16.890   0.837 -84.950  1.00 58.680          H  
ATOM  10019 2HB  LEU B   4     -18.316   0.566 -85.943  1.00 58.680          H  
ATOM  10020  HG  LEU B   4     -19.737   0.958 -84.014  1.00 58.680          H  
ATOM  10021 1HD1 LEU B   4     -18.859   1.909 -81.967  1.00 58.680          H  
ATOM  10022 2HD1 LEU B   4     -18.274   0.255 -82.205  1.00 58.680          H  
ATOM  10023 3HD1 LEU B   4     -17.202   1.631 -82.555  1.00 58.680          H  
ATOM  10024 1HD2 LEU B   4     -19.317   3.344 -83.929  1.00 58.680          H  
ATOM  10025 2HD2 LEU B   4     -17.684   3.083 -84.562  1.00 58.680          H  
ATOM  10026 3HD2 LEU B   4     -19.102   2.729 -85.580  1.00 58.680          H  
ATOM  10027  N   GLN B   5     -19.896  -1.827 -85.739  1.00 34.520          N  
ATOM  10028  CA  GLN B   5     -21.229  -2.408 -85.710  1.00 34.310          C  
ATOM  10029  C   GLN B   5     -21.168  -3.820 -85.158  1.00 34.610          C  
ATOM  10030  O   GLN B   5     -22.048  -4.234 -84.396  1.00 34.500          O  
ATOM  10031  CB  GLN B   5     -21.872  -2.426 -87.084  1.00 48.120          C  
ATOM  10032  CG  GLN B   5     -23.367  -2.854 -87.077  1.00 48.120          C  
ATOM  10033  CD  GLN B   5     -24.298  -1.843 -86.389  1.00 48.120          C  
ATOM  10034  OE1 GLN B   5     -24.444  -0.696 -86.837  1.00 48.120          O  
ATOM  10035  NE2 GLN B   5     -24.918  -2.258 -85.296  1.00 48.120          N  
ATOM  10036  H   GLN B   5     -19.489  -1.518 -86.629  1.00 41.420          H  
ATOM  10037  HA  GLN B   5     -21.850  -1.828 -85.050  1.00 41.170          H  
ATOM  10038 1HB  GLN B   5     -21.783  -1.435 -87.502  1.00 57.740          H  
ATOM  10039 2HB  GLN B   5     -21.315  -3.103 -87.738  1.00 57.740          H  
ATOM  10040 1HG  GLN B   5     -23.706  -2.967 -88.098  1.00 57.740          H  
ATOM  10041 2HG  GLN B   5     -23.465  -3.804 -86.556  1.00 57.740          H  
ATOM  10042 1HE2 GLN B   5     -25.545  -1.646 -84.801  1.00 57.740          H  
ATOM  10043 2HE2 GLN B   5     -24.759  -3.189 -84.945  1.00 57.740          H  
ATOM  10044  N   ALA B   6     -20.106  -4.558 -85.491  1.00 35.020          N  
ATOM  10045  CA  ALA B   6     -19.959  -5.917 -85.002  1.00 35.360          C  
ATOM  10046  C   ALA B   6     -19.948  -5.935 -83.475  1.00 34.650          C  
ATOM  10047  O   ALA B   6     -20.496  -6.852 -82.867  1.00 34.730          O  
ATOM  10048  CB  ALA B   6     -18.690  -6.545 -85.544  1.00 49.370          C  
ATOM  10049  H   ALA B   6     -19.407  -4.181 -86.140  1.00 42.020          H  
ATOM  10050  HA  ALA B   6     -20.817  -6.493 -85.344  1.00 42.430          H  
ATOM  10051 1HB  ALA B   6     -18.612  -7.567 -85.186  1.00 59.240          H  
ATOM  10052 2HB  ALA B   6     -18.721  -6.536 -86.633  1.00 59.240          H  
ATOM  10053 3HB  ALA B   6     -17.833  -5.977 -85.204  1.00 59.240          H  
ATOM  10054  N   SER B   7     -19.353  -4.903 -82.856  1.00 33.970          N  
ATOM  10055  CA  SER B   7     -19.302  -4.784 -81.404  1.00 33.280          C  
ATOM  10056  C   SER B   7     -20.611  -4.248 -80.807  1.00 32.340          C  
ATOM  10057  O   SER B   7     -20.889  -4.495 -79.628  1.00 31.770          O  
ATOM  10058  CB  SER B   7     -18.159  -3.875 -80.979  1.00 46.870          C  
ATOM  10059  OG  SER B   7     -16.907  -4.438 -81.277  1.00 46.870          O  
ATOM  10060  H   SER B   7     -18.865  -4.202 -83.424  1.00 40.760          H  
ATOM  10061  HA  SER B   7     -19.123  -5.777 -80.994  1.00 39.940          H  
ATOM  10062 1HB  SER B   7     -18.257  -2.917 -81.493  1.00 56.240          H  
ATOM  10063 2HB  SER B   7     -18.229  -3.680 -79.912  1.00 56.240          H  
ATOM  10064  HG  SER B   7     -16.253  -3.799 -80.986  1.00 56.240          H  
ATOM  10065  N   ALA B   8     -21.408  -3.513 -81.600  1.00 32.240          N  
ATOM  10066  CA  ALA B   8     -22.698  -2.964 -81.157  1.00 31.410          C  
ATOM  10067  C   ALA B   8     -23.821  -4.016 -81.197  1.00 31.110          C  
ATOM  10068  O   ALA B   8     -24.741  -3.986 -80.379  1.00 30.360          O  
ATOM  10069  CB  ALA B   8     -23.071  -1.782 -82.024  1.00 44.310          C  
ATOM  10070  H   ALA B   8     -21.069  -3.272 -82.538  1.00 38.690          H  
ATOM  10071  HA  ALA B   8     -22.585  -2.629 -80.127  1.00 37.690          H  
ATOM  10072 1HB  ALA B   8     -24.008  -1.353 -81.680  1.00 53.170          H  
ATOM  10073 2HB  ALA B   8     -22.279  -1.042 -81.960  1.00 53.170          H  
ATOM  10074 3HB  ALA B   8     -23.178  -2.118 -83.047  1.00 53.170          H  
ATOM  10075  N   GLY B   9     -23.708  -4.942 -82.152  1.00 31.720          N  
ATOM  10076  CA  GLY B   9     -24.627  -6.056 -82.425  1.00 31.520          C  
ATOM  10077  C   GLY B   9     -24.908  -7.168 -81.358  1.00 30.860          C  
ATOM  10078  O   GLY B   9     -25.972  -7.784 -81.441  1.00 30.250          O  
ATOM  10079  H   GLY B   9     -22.928  -4.820 -82.803  1.00 38.060          H  
ATOM  10080 1HA  GLY B   9     -25.584  -5.619 -82.704  1.00 37.820          H  
ATOM  10081 2HA  GLY B   9     -24.269  -6.545 -83.330  1.00 37.820          H  
ATOM  10082  N   PRO B  10     -23.983  -7.537 -80.427  1.00 31.050          N  
ATOM  10083  CA  PRO B  10     -24.136  -8.559 -79.394  1.00 30.580          C  
ATOM  10084  C   PRO B  10     -25.270  -8.214 -78.467  1.00 29.920          C  
ATOM  10085  O   PRO B  10     -25.627  -7.042 -78.314  1.00 29.160          O  
ATOM  10086  CB  PRO B  10     -22.790  -8.538 -78.664  1.00 45.870          C  
ATOM  10087  CG  PRO B  10     -21.849  -7.961 -79.658  1.00 45.870          C  
ATOM  10088  CD  PRO B  10     -22.672  -6.961 -80.415  1.00 45.870          C  
ATOM  10089  HA  PRO B  10     -24.312  -9.533 -79.875  1.00 36.700          H  
ATOM  10090 1HB  PRO B  10     -22.866  -7.942 -77.748  1.00 55.040          H  
ATOM  10091 2HB  PRO B  10     -22.511  -9.558 -78.360  1.00 55.040          H  
ATOM  10092 1HG  PRO B  10     -20.997  -7.484 -79.149  1.00 55.040          H  
ATOM  10093 2HG  PRO B  10     -21.431  -8.741 -80.311  1.00 55.040          H  
ATOM  10094 1HD  PRO B  10     -22.693  -6.040 -79.851  1.00 55.040          H  
ATOM  10095 2HD  PRO B  10     -22.277  -6.865 -81.400  1.00 55.040          H  
ATOM  10096  N   LEU B  11     -25.841  -9.208 -77.803  1.00 30.230          N  
ATOM  10097  CA  LEU B  11     -26.945  -8.852 -76.938  1.00 29.720          C  
ATOM  10098  C   LEU B  11     -26.460  -8.307 -75.600  1.00 28.760          C  
ATOM  10099  O   LEU B  11     -26.529  -8.934 -74.538  1.00 28.100          O  
ATOM  10100  CB  LEU B  11     -27.790 -10.102 -76.728  1.00 41.810          C  
ATOM  10101  CG  LEU B  11     -28.385 -10.750 -78.012  1.00 41.810          C  
ATOM  10102  CD1 LEU B  11     -29.064 -12.036 -77.641  1.00 41.810          C  
ATOM  10103  CD2 LEU B  11     -29.366  -9.804 -78.670  1.00 41.810          C  
ATOM  10104  H   LEU B  11     -25.542 -10.167 -77.908  1.00 36.280          H  
ATOM  10105  HA  LEU B  11     -27.532  -8.075 -77.418  1.00 35.660          H  
ATOM  10106 1HB  LEU B  11     -27.179 -10.855 -76.229  1.00 50.170          H  
ATOM  10107 2HB  LEU B  11     -28.601  -9.850 -76.067  1.00 50.170          H  
ATOM  10108  HG  LEU B  11     -27.587 -10.983 -78.710  1.00 50.170          H  
ATOM  10109 1HD1 LEU B  11     -29.470 -12.503 -78.534  1.00 50.170          H  
ATOM  10110 2HD1 LEU B  11     -28.337 -12.698 -77.174  1.00 50.170          H  
ATOM  10111 3HD1 LEU B  11     -29.850 -11.853 -76.954  1.00 50.170          H  
ATOM  10112 1HD2 LEU B  11     -29.783 -10.274 -79.567  1.00 50.170          H  
ATOM  10113 2HD2 LEU B  11     -30.168  -9.565 -77.984  1.00 50.170          H  
ATOM  10114 3HD2 LEU B  11     -28.860  -8.895 -78.960  1.00 50.170          H  
ATOM  10115  N   ARG B  12     -26.169  -7.015 -75.652  1.00 28.720          N  
ATOM  10116  CA  ARG B  12     -25.619  -6.250 -74.541  1.00 27.820          C  
ATOM  10117  C   ARG B  12     -26.742  -5.708 -73.702  1.00 27.490          C  
ATOM  10118  O   ARG B  12     -26.532  -5.032 -72.699  1.00 26.560          O  
ATOM  10119  CB  ARG B  12     -24.775  -5.094 -75.042  1.00 39.310          C  
ATOM  10120  CG  ARG B  12     -23.520  -5.494 -75.769  1.00 39.310          C  
ATOM  10121  CD  ARG B  12     -22.711  -4.314 -76.146  1.00 39.310          C  
ATOM  10122  NE  ARG B  12     -21.538  -4.687 -76.915  1.00 39.310          N  
ATOM  10123  CZ  ARG B  12     -20.369  -5.138 -76.421  1.00 39.310          C  
ATOM  10124  NH1 ARG B  12     -20.174  -5.308 -75.124  1.00 39.310          N  
ATOM  10125  NH2 ARG B  12     -19.423  -5.406 -77.286  1.00 39.310          N  
ATOM  10126  H   ARG B  12     -26.193  -6.609 -76.595  1.00 34.460          H  
ATOM  10127  HA  ARG B  12     -24.998  -6.907 -73.930  1.00 33.380          H  
ATOM  10128 1HB  ARG B  12     -25.369  -4.489 -75.728  1.00 47.170          H  
ATOM  10129 2HB  ARG B  12     -24.491  -4.458 -74.205  1.00 47.170          H  
ATOM  10130 1HG  ARG B  12     -22.929  -6.157 -75.143  1.00 47.170          H  
ATOM  10131 2HG  ARG B  12     -23.791  -6.010 -76.686  1.00 47.170          H  
ATOM  10132 1HD  ARG B  12     -23.320  -3.655 -76.768  1.00 47.170          H  
ATOM  10133 2HD  ARG B  12     -22.391  -3.775 -75.257  1.00 47.170          H  
ATOM  10134  HE  ARG B  12     -21.578  -4.576 -77.943  1.00 47.170          H  
ATOM  10135 1HH1 ARG B  12     -20.907  -5.096 -74.468  1.00 47.170          H  
ATOM  10136 2HH1 ARG B  12     -19.284  -5.646 -74.787  1.00 47.170          H  
ATOM  10137 1HH2 ARG B  12     -19.638  -5.242 -78.279  1.00 47.170          H  
ATOM  10138 2HH2 ARG B  12     -18.522  -5.747 -76.987  1.00 47.170          H  
ATOM  10139  N   ARG B  13     -27.954  -6.030 -74.129  1.00 28.290          N  
ATOM  10140  CA  ARG B  13     -29.164  -5.614 -73.472  1.00 28.170          C  
ATOM  10141  C   ARG B  13     -29.549  -6.577 -72.356  1.00 27.840          C  
ATOM  10142  O   ARG B  13     -30.497  -6.297 -71.630  1.00 27.510          O  
ATOM  10143  CB  ARG B  13     -30.315  -5.533 -74.466  1.00 39.490          C  
ATOM  10144  CG  ARG B  13     -30.146  -4.531 -75.616  1.00 39.490          C  
ATOM  10145  CD  ARG B  13     -30.186  -3.115 -75.155  1.00 39.490          C  
ATOM  10146  NE  ARG B  13     -30.203  -2.183 -76.282  1.00 39.490          N  
ATOM  10147  CZ  ARG B  13     -30.109  -0.836 -76.187  1.00 39.490          C  
ATOM  10148  NH1 ARG B  13     -29.980  -0.252 -75.011  1.00 39.490          N  
ATOM  10149  NH2 ARG B  13     -30.146  -0.100 -77.288  1.00 39.490          N  
ATOM  10150  H   ARG B  13     -28.015  -6.579 -74.971  1.00 33.950          H  
ATOM  10151  HA  ARG B  13     -28.999  -4.632 -73.029  1.00 33.800          H  
ATOM  10152 1HB  ARG B  13     -30.483  -6.517 -74.905  1.00 47.380          H  
ATOM  10153 2HB  ARG B  13     -31.219  -5.259 -73.931  1.00 47.380          H  
ATOM  10154 1HG  ARG B  13     -29.187  -4.697 -76.106  1.00 47.380          H  
ATOM  10155 2HG  ARG B  13     -30.952  -4.676 -76.339  1.00 47.380          H  
ATOM  10156 1HD  ARG B  13     -31.082  -2.950 -74.555  1.00 47.380          H  
ATOM  10157 2HD  ARG B  13     -29.299  -2.907 -74.561  1.00 47.380          H  
ATOM  10158  HE  ARG B  13     -30.302  -2.578 -77.209  1.00 47.380          H  
ATOM  10159 1HH1 ARG B  13     -29.950  -0.804 -74.169  1.00 47.380          H  
ATOM  10160 2HH1 ARG B  13     -29.911   0.754 -74.951  1.00 47.380          H  
ATOM  10161 1HH2 ARG B  13     -30.249  -0.544 -78.191  1.00 47.380          H  
ATOM  10162 2HH2 ARG B  13     -30.076   0.905 -77.229  1.00 47.380          H  
ATOM  10163  N   GLY B  14     -28.818  -7.705 -72.215  1.00 27.980          N  
ATOM  10164  CA  GLY B  14     -29.116  -8.713 -71.181  1.00 27.800          C  
ATOM  10165  C   GLY B  14     -29.917  -9.917 -71.698  1.00 27.580          C  
ATOM  10166  O   GLY B  14     -30.350 -10.793 -70.931  1.00 27.460          O  
ATOM  10167  H   GLY B  14     -28.027  -7.882 -72.841  1.00 33.580          H  
ATOM  10168 1HA  GLY B  14     -28.178  -9.063 -70.746  1.00 33.360          H  
ATOM  10169 2HA  GLY B  14     -29.660  -8.240 -70.361  1.00 33.360          H  
ATOM  10170  N   ARG B  15     -30.116  -9.976 -73.011  1.00 27.580          N  
ATOM  10171  CA  ARG B  15     -30.847 -11.077 -73.622  1.00 27.360          C  
ATOM  10172  C   ARG B  15     -29.864 -12.227 -73.934  1.00 27.090          C  
ATOM  10173  O   ARG B  15     -28.828 -11.980 -74.540  1.00 26.410          O  
ATOM  10174  CB  ARG B  15     -31.511 -10.578 -74.897  1.00 38.390          C  
ATOM  10175  CG  ARG B  15     -32.433 -11.532 -75.638  1.00 38.390          C  
ATOM  10176  CD  ARG B  15     -32.963 -10.854 -76.860  1.00 38.390          C  
ATOM  10177  NE  ARG B  15     -34.014 -11.605 -77.532  1.00 38.390          N  
ATOM  10178  CZ  ARG B  15     -34.676 -11.183 -78.642  1.00 38.390          C  
ATOM  10179  NH1 ARG B  15     -34.377 -10.021 -79.195  1.00 38.390          N  
ATOM  10180  NH2 ARG B  15     -35.630 -11.941 -79.168  1.00 38.390          N  
ATOM  10181  H   ARG B  15     -29.767  -9.219 -73.578  1.00 33.100          H  
ATOM  10182  HA  ARG B  15     -31.624 -11.382 -72.933  1.00 32.830          H  
ATOM  10183 1HB  ARG B  15     -32.087  -9.706 -74.667  1.00 46.070          H  
ATOM  10184 2HB  ARG B  15     -30.762 -10.258 -75.588  1.00 46.070          H  
ATOM  10185 1HG  ARG B  15     -31.898 -12.438 -75.932  1.00 46.070          H  
ATOM  10186 2HG  ARG B  15     -33.274 -11.797 -75.000  1.00 46.070          H  
ATOM  10187 1HD  ARG B  15     -33.344  -9.880 -76.595  1.00 46.070          H  
ATOM  10188 2HD  ARG B  15     -32.146 -10.734 -77.561  1.00 46.070          H  
ATOM  10189  HE  ARG B  15     -34.272 -12.503 -77.139  1.00 46.070          H  
ATOM  10190 1HH1 ARG B  15     -33.653  -9.443 -78.795  1.00 46.070          H  
ATOM  10191 2HH1 ARG B  15     -34.865  -9.706 -80.028  1.00 46.070          H  
ATOM  10192 1HH2 ARG B  15     -35.862 -12.829 -78.739  1.00 46.070          H  
ATOM  10193 2HH2 ARG B  15     -36.129 -11.629 -79.991  1.00 46.070          H  
ATOM  10194  N   PRO B  16     -30.100 -13.463 -73.471  1.00 27.650          N  
ATOM  10195  CA  PRO B  16     -29.263 -14.622 -73.734  1.00 27.570          C  
ATOM  10196  C   PRO B  16     -29.488 -15.157 -75.143  1.00 27.640          C  
ATOM  10197  O   PRO B  16     -30.582 -14.997 -75.687  1.00 27.660          O  
ATOM  10198  CB  PRO B  16     -29.731 -15.601 -72.668  1.00 41.360          C  
ATOM  10199  CG  PRO B  16     -31.187 -15.255 -72.442  1.00 41.360          C  
ATOM  10200  CD  PRO B  16     -31.270 -13.744 -72.621  1.00 41.360          C  
ATOM  10201  HA  PRO B  16     -28.208 -14.346 -73.586  1.00 33.080          H  
ATOM  10202 1HB  PRO B  16     -29.572 -16.636 -73.009  1.00 49.630          H  
ATOM  10203 2HB  PRO B  16     -29.127 -15.448 -71.779  1.00 49.630          H  
ATOM  10204 1HG  PRO B  16     -31.820 -15.798 -73.165  1.00 49.630          H  
ATOM  10205 2HG  PRO B  16     -31.502 -15.580 -71.434  1.00 49.630          H  
ATOM  10206 1HD  PRO B  16     -32.207 -13.509 -73.150  1.00 49.630          H  
ATOM  10207 2HD  PRO B  16     -31.185 -13.228 -71.643  1.00 49.630          H  
ATOM  10208  N   LYS B  17     -28.490 -15.840 -75.700  1.00 27.710          N  
ATOM  10209  CA  LYS B  17     -28.625 -16.530 -76.984  1.00 27.860          C  
ATOM  10210  C   LYS B  17     -27.750 -17.777 -77.024  1.00 27.470          C  
ATOM  10211  O   LYS B  17     -26.668 -17.792 -76.441  1.00 27.310          O  
ATOM  10212  CB  LYS B  17     -28.290 -15.575 -78.133  1.00 38.940          C  
ATOM  10213  CG  LYS B  17     -28.443 -16.133 -79.549  1.00 38.940          C  
ATOM  10214  CD  LYS B  17     -28.230 -15.038 -80.610  1.00 38.940          C  
ATOM  10215  CE  LYS B  17     -28.347 -15.611 -82.030  1.00 38.940          C  
ATOM  10216  NZ  LYS B  17     -28.182 -14.560 -83.088  1.00 38.940          N  
ATOM  10217  H   LYS B  17     -27.607 -15.904 -75.213  1.00 33.250          H  
ATOM  10218  HA  LYS B  17     -29.662 -16.850 -77.096  1.00 33.430          H  
ATOM  10219 1HB  LYS B  17     -28.969 -14.750 -78.076  1.00 46.730          H  
ATOM  10220 2HB  LYS B  17     -27.280 -15.188 -78.013  1.00 46.730          H  
ATOM  10221 1HG  LYS B  17     -27.706 -16.920 -79.721  1.00 46.730          H  
ATOM  10222 2HG  LYS B  17     -29.438 -16.557 -79.671  1.00 46.730          H  
ATOM  10223 1HD  LYS B  17     -28.978 -14.252 -80.479  1.00 46.730          H  
ATOM  10224 2HD  LYS B  17     -27.240 -14.601 -80.483  1.00 46.730          H  
ATOM  10225 1HE  LYS B  17     -27.576 -16.369 -82.164  1.00 46.730          H  
ATOM  10226 2HE  LYS B  17     -29.319 -16.078 -82.146  1.00 46.730          H  
ATOM  10227 1HZ  LYS B  17     -28.258 -14.989 -84.004  1.00 46.730          H  
ATOM  10228 2HZ  LYS B  17     -28.905 -13.856 -82.987  1.00 46.730          H  
ATOM  10229 3HZ  LYS B  17     -27.276 -14.128 -82.999  1.00 46.730          H  
ATOM  10230  N   ARG B  18     -28.212 -18.812 -77.724  1.00 27.350          N  
ATOM  10231  CA  ARG B  18     -27.435 -20.037 -77.889  1.00 27.010          C  
ATOM  10232  C   ARG B  18     -26.578 -19.986 -79.151  1.00 26.820          C  
ATOM  10233  O   ARG B  18     -27.025 -19.485 -80.185  1.00 26.780          O  
ATOM  10234  CB  ARG B  18     -28.367 -21.231 -77.978  1.00 37.950          C  
ATOM  10235  CG  ARG B  18     -29.193 -21.468 -76.742  1.00 37.950          C  
ATOM  10236  CD  ARG B  18     -30.012 -22.703 -76.852  1.00 37.950          C  
ATOM  10237  NE  ARG B  18     -30.801 -22.941 -75.651  1.00 37.950          N  
ATOM  10238  CZ  ARG B  18     -31.574 -24.028 -75.428  1.00 37.950          C  
ATOM  10239  NH1 ARG B  18     -31.666 -24.982 -76.333  1.00 37.950          N  
ATOM  10240  NH2 ARG B  18     -32.242 -24.135 -74.291  1.00 37.950          N  
ATOM  10241  H   ARG B  18     -29.116 -18.734 -78.168  1.00 32.820          H  
ATOM  10242  HA  ARG B  18     -26.780 -20.158 -77.024  1.00 32.410          H  
ATOM  10243 1HB  ARG B  18     -29.045 -21.104 -78.819  1.00 45.540          H  
ATOM  10244 2HB  ARG B  18     -27.781 -22.130 -78.164  1.00 45.540          H  
ATOM  10245 1HG  ARG B  18     -28.533 -21.534 -75.897  1.00 45.540          H  
ATOM  10246 2HG  ARG B  18     -29.869 -20.629 -76.597  1.00 45.540          H  
ATOM  10247 1HD  ARG B  18     -30.691 -22.608 -77.698  1.00 45.540          H  
ATOM  10248 2HD  ARG B  18     -29.351 -23.553 -77.005  1.00 45.540          H  
ATOM  10249  HE  ARG B  18     -30.769 -22.237 -74.928  1.00 45.540          H  
ATOM  10250 1HH1 ARG B  18     -31.164 -24.908 -77.204  1.00 45.540          H  
ATOM  10251 2HH1 ARG B  18     -32.246 -25.791 -76.159  1.00 45.540          H  
ATOM  10252 1HH2 ARG B  18     -32.176 -23.409 -73.591  1.00 45.540          H  
ATOM  10253 2HH2 ARG B  18     -32.819 -24.945 -74.116  1.00 45.540          H  
ATOM  10254  N   ARG B  19     -25.381 -20.568 -79.093  1.00 26.820          N  
ATOM  10255  CA  ARG B  19     -24.517 -20.642 -80.277  1.00 26.720          C  
ATOM  10256  C   ARG B  19     -24.473 -22.056 -80.868  1.00 27.640          C  
ATOM  10257  O   ARG B  19     -23.901 -22.965 -80.264  1.00 28.160          O  
ATOM  10258  CB  ARG B  19     -23.115 -20.183 -79.919  1.00 37.450          C  
ATOM  10259  CG  ARG B  19     -23.038 -18.732 -79.470  1.00 37.450          C  
ATOM  10260  CD  ARG B  19     -21.655 -18.319 -79.145  1.00 37.450          C  
ATOM  10261  NE  ARG B  19     -21.608 -16.935 -78.683  1.00 37.450          N  
ATOM  10262  CZ  ARG B  19     -20.483 -16.246 -78.379  1.00 37.450          C  
ATOM  10263  NH1 ARG B  19     -19.297 -16.812 -78.493  1.00 37.450          N  
ATOM  10264  NH2 ARG B  19     -20.578 -14.992 -77.965  1.00 37.450          N  
ATOM  10265  H   ARG B  19     -25.063 -20.934 -78.182  1.00 32.180          H  
ATOM  10266  HA  ARG B  19     -24.912 -19.966 -81.034  1.00 32.060          H  
ATOM  10267 1HB  ARG B  19     -22.727 -20.801 -79.107  1.00 44.940          H  
ATOM  10268 2HB  ARG B  19     -22.456 -20.309 -80.777  1.00 44.940          H  
ATOM  10269 1HG  ARG B  19     -23.417 -18.087 -80.261  1.00 44.940          H  
ATOM  10270 2HG  ARG B  19     -23.651 -18.601 -78.574  1.00 44.940          H  
ATOM  10271 1HD  ARG B  19     -21.267 -18.961 -78.352  1.00 44.940          H  
ATOM  10272 2HD  ARG B  19     -21.033 -18.410 -80.035  1.00 44.940          H  
ATOM  10273  HE  ARG B  19     -22.494 -16.454 -78.576  1.00 44.940          H  
ATOM  10274 1HH1 ARG B  19     -19.217 -17.767 -78.808  1.00 44.940          H  
ATOM  10275 2HH1 ARG B  19     -18.463 -16.290 -78.264  1.00 44.940          H  
ATOM  10276 1HH2 ARG B  19     -21.487 -14.557 -77.878  1.00 44.940          H  
ATOM  10277 2HH2 ARG B  19     -19.746 -14.468 -77.736  1.00 44.940          H  
ATOM  10278  N   ARG B  20     -25.074 -22.244 -82.051  1.00 27.850          N  
ATOM  10279  CA  ARG B  20     -25.176 -23.581 -82.654  1.00 28.720          C  
ATOM  10280  C   ARG B  20     -24.743 -23.640 -84.130  1.00 29.030          C  
ATOM  10281  O   ARG B  20     -25.355 -24.341 -84.934  1.00 29.900          O  
ATOM  10282  CB  ARG B  20     -26.605 -24.104 -82.517  1.00 39.860          C  
ATOM  10283  CG  ARG B  20     -27.072 -24.337 -81.056  1.00 39.860          C  
ATOM  10284  CD  ARG B  20     -26.347 -25.454 -80.363  1.00 39.860          C  
ATOM  10285  NE  ARG B  20     -26.849 -25.654 -79.011  1.00 39.860          N  
ATOM  10286  CZ  ARG B  20     -26.410 -24.975 -77.918  1.00 39.860          C  
ATOM  10287  NH1 ARG B  20     -25.470 -24.046 -78.028  1.00 39.860          N  
ATOM  10288  NH2 ARG B  20     -26.937 -25.236 -76.728  1.00 39.860          N  
ATOM  10289  H   ARG B  20     -25.508 -21.453 -82.511  1.00 33.420          H  
ATOM  10290  HA  ARG B  20     -24.510 -24.247 -82.113  1.00 34.460          H  
ATOM  10291 1HB  ARG B  20     -27.295 -23.400 -82.978  1.00 47.830          H  
ATOM  10292 2HB  ARG B  20     -26.700 -25.053 -83.044  1.00 47.830          H  
ATOM  10293 1HG  ARG B  20     -26.939 -23.425 -80.478  1.00 47.830          H  
ATOM  10294 2HG  ARG B  20     -28.129 -24.592 -81.066  1.00 47.830          H  
ATOM  10295 1HD  ARG B  20     -26.504 -26.376 -80.921  1.00 47.830          H  
ATOM  10296 2HD  ARG B  20     -25.287 -25.255 -80.301  1.00 47.830          H  
ATOM  10297  HE  ARG B  20     -27.569 -26.352 -78.876  1.00 47.830          H  
ATOM  10298 1HH1 ARG B  20     -25.026 -23.817 -78.927  1.00 47.830          H  
ATOM  10299 2HH1 ARG B  20     -25.163 -23.499 -77.214  1.00 47.830          H  
ATOM  10300 1HH2 ARG B  20     -27.651 -25.943 -76.636  1.00 47.830          H  
ATOM  10301 2HH2 ARG B  20     -26.615 -24.736 -75.907  1.00 47.830          H  
ATOM  10302  N   LYS B  21     -23.715 -22.874 -84.482  1.00 28.430          N  
ATOM  10303  CA  LYS B  21     -23.175 -22.830 -85.844  1.00 28.530          C  
ATOM  10304  C   LYS B  21     -22.700 -24.235 -86.286  1.00 28.720          C  
ATOM  10305  O   LYS B  21     -22.088 -24.941 -85.477  1.00 29.450          O  
ATOM  10306  CB  LYS B  21     -22.004 -21.834 -85.904  1.00 39.900          C  
ATOM  10307  CG  LYS B  21     -21.455 -21.543 -87.316  1.00 39.900          C  
ATOM  10308  CD  LYS B  21     -20.273 -20.541 -87.310  1.00 39.900          C  
ATOM  10309  CE  LYS B  21     -20.729 -19.091 -87.074  1.00 39.900          C  
ATOM  10310  NZ  LYS B  21     -19.593 -18.118 -87.164  1.00 39.900          N  
ATOM  10311  H   LYS B  21     -23.270 -22.325 -83.760  1.00 34.120          H  
ATOM  10312  HA  LYS B  21     -23.957 -22.453 -86.488  1.00 34.240          H  
ATOM  10313 1HB  LYS B  21     -22.324 -20.898 -85.459  1.00 47.880          H  
ATOM  10314 2HB  LYS B  21     -21.180 -22.214 -85.301  1.00 47.880          H  
ATOM  10315 1HG  LYS B  21     -21.112 -22.476 -87.779  1.00 47.880          H  
ATOM  10316 2HG  LYS B  21     -22.255 -21.127 -87.923  1.00 47.880          H  
ATOM  10317 1HD  LYS B  21     -19.572 -20.823 -86.524  1.00 47.880          H  
ATOM  10318 2HD  LYS B  21     -19.751 -20.597 -88.267  1.00 47.880          H  
ATOM  10319 1HE  LYS B  21     -21.477 -18.829 -87.823  1.00 47.880          H  
ATOM  10320 2HE  LYS B  21     -21.172 -19.007 -86.086  1.00 47.880          H  
ATOM  10321 1HZ  LYS B  21     -19.939 -17.183 -87.003  1.00 47.880          H  
ATOM  10322 2HZ  LYS B  21     -18.899 -18.342 -86.465  1.00 47.880          H  
ATOM  10323 3HZ  LYS B  21     -19.168 -18.158 -88.082  1.00 47.880          H  
ATOM  10324  N   PRO B  22     -23.013 -24.700 -87.519  1.00 28.170          N  
ATOM  10325  CA  PRO B  22     -22.564 -25.962 -88.100  1.00 28.410          C  
ATOM  10326  C   PRO B  22     -21.054 -26.124 -88.059  1.00 29.100          C  
ATOM  10327  O   PRO B  22     -20.323 -25.166 -88.310  1.00 29.130          O  
ATOM  10328  CB  PRO B  22     -23.073 -25.871 -89.540  1.00 42.620          C  
ATOM  10329  CG  PRO B  22     -24.283 -24.972 -89.458  1.00 42.620          C  
ATOM  10330  CD  PRO B  22     -23.957 -23.958 -88.386  1.00 42.620          C  
ATOM  10331  HA  PRO B  22     -23.056 -26.793 -87.557  1.00 34.090          H  
ATOM  10332 1HB  PRO B  22     -22.277 -25.463 -90.188  1.00 51.140          H  
ATOM  10333 2HB  PRO B  22     -23.308 -26.872 -89.925  1.00 51.140          H  
ATOM  10334 1HG  PRO B  22     -24.480 -24.509 -90.437  1.00 51.140          H  
ATOM  10335 2HG  PRO B  22     -25.176 -25.569 -89.207  1.00 51.140          H  
ATOM  10336 1HD  PRO B  22     -23.504 -23.066 -88.805  1.00 51.140          H  
ATOM  10337 2HD  PRO B  22     -24.900 -23.754 -87.854  1.00 51.140          H  
ATOM  10338  N   GLN B  23     -20.605 -27.337 -87.765  1.00 29.740          N  
ATOM  10339  CA  GLN B  23     -19.180 -27.649 -87.674  1.00 30.480          C  
ATOM  10340  C   GLN B  23     -18.576 -28.553 -88.775  1.00 31.510          C  
ATOM  10341  O   GLN B  23     -17.400 -28.377 -89.095  1.00 31.750          O  
ATOM  10342  CB  GLN B  23     -18.878 -28.249 -86.300  1.00 42.380          C  
ATOM  10343  CG  GLN B  23     -19.232 -27.317 -85.152  1.00 42.380          C  
ATOM  10344  CD  GLN B  23     -18.442 -26.030 -85.190  1.00 42.380          C  
ATOM  10345  OE1 GLN B  23     -17.206 -26.040 -85.212  1.00 42.380          O  
ATOM  10346  NE2 GLN B  23     -19.154 -24.915 -85.212  1.00 42.380          N  
ATOM  10347  H   GLN B  23     -21.284 -28.054 -87.566  1.00 35.690          H  
ATOM  10348  HA  GLN B  23     -18.642 -26.702 -87.735  1.00 36.580          H  
ATOM  10349 1HB  GLN B  23     -19.425 -29.175 -86.161  1.00 50.850          H  
ATOM  10350 2HB  GLN B  23     -17.815 -28.482 -86.231  1.00 50.850          H  
ATOM  10351 1HG  GLN B  23     -20.291 -27.060 -85.209  1.00 50.850          H  
ATOM  10352 2HG  GLN B  23     -19.022 -27.818 -84.211  1.00 50.850          H  
ATOM  10353 1HE2 GLN B  23     -18.702 -24.028 -85.251  1.00 50.850          H  
ATOM  10354 2HE2 GLN B  23     -20.182 -24.963 -85.203  1.00 50.850          H  
ATOM  10355  N   PRO B  24     -19.293 -29.551 -89.355  1.00 32.190          N  
ATOM  10356  CA  PRO B  24     -18.756 -30.457 -90.356  1.00 33.180          C  
ATOM  10357  C   PRO B  24     -18.229 -29.630 -91.498  1.00 32.820          C  
ATOM  10358  O   PRO B  24     -18.831 -28.607 -91.814  1.00 33.310          O  
ATOM  10359  CB  PRO B  24     -19.974 -31.288 -90.767  1.00 49.770          C  
ATOM  10360  CG  PRO B  24     -20.880 -31.242 -89.564  1.00 49.770          C  
ATOM  10361  CD  PRO B  24     -20.694 -29.853 -88.991  1.00 49.770          C  
ATOM  10362  HA  PRO B  24     -17.964 -31.078 -89.913  1.00 39.820          H  
ATOM  10363 1HB  PRO B  24     -20.433 -30.856 -91.670  1.00 59.720          H  
ATOM  10364 2HB  PRO B  24     -19.655 -32.308 -91.035  1.00 59.720          H  
ATOM  10365 1HG  PRO B  24     -21.921 -31.440 -89.866  1.00 59.720          H  
ATOM  10366 2HG  PRO B  24     -20.602 -32.032 -88.851  1.00 59.720          H  
ATOM  10367 1HD  PRO B  24     -21.388 -29.156 -89.487  1.00 59.720          H  
ATOM  10368 2HD  PRO B  24     -20.829 -29.928 -87.910  1.00 59.720          H  
ATOM  10369  N   HIS B  25     -17.145 -30.092 -92.114  1.00 32.030          N  
ATOM  10370  CA  HIS B  25     -16.412 -29.474 -93.226  1.00 31.740          C  
ATOM  10371  C   HIS B  25     -17.103 -28.422 -94.108  1.00 31.820          C  
ATOM  10372  O   HIS B  25     -16.457 -27.447 -94.494  1.00 32.170          O  
ATOM  10373  CB  HIS B  25     -15.864 -30.590 -94.111  1.00 44.550          C  
ATOM  10374  CG  HIS B  25     -16.921 -31.490 -94.627  1.00 44.550          C  
ATOM  10375  ND1 HIS B  25     -17.482 -32.492 -93.849  1.00 44.550          N  
ATOM  10376  CD2 HIS B  25     -17.544 -31.551 -95.824  1.00 44.550          C  
ATOM  10377  CE1 HIS B  25     -18.398 -33.129 -94.556  1.00 44.550          C  
ATOM  10378  NE2 HIS B  25     -18.454 -32.576 -95.755  1.00 44.550          N  
ATOM  10379  H   HIS B  25     -16.775 -30.974 -91.784  1.00 38.440          H  
ATOM  10380  HA  HIS B  25     -15.546 -28.971 -92.795  1.00 38.090          H  
ATOM  10381 1HB  HIS B  25     -15.337 -30.157 -94.962  1.00 53.460          H  
ATOM  10382 2HB  HIS B  25     -15.148 -31.185 -93.548  1.00 53.460          H  
ATOM  10383  HD2 HIS B  25     -17.358 -30.903 -96.681  1.00 53.460          H  
ATOM  10384  HE1 HIS B  25     -19.006 -33.965 -94.211  1.00 53.460          H  
ATOM  10385  HE2 HIS B  25     -19.070 -32.857 -96.505  1.00 53.460          H  
ATOM  10386  N   SER B  26     -18.392 -28.560 -94.437  1.00 31.570          N  
ATOM  10387  CA  SER B  26     -19.055 -27.556 -95.277  1.00 31.700          C  
ATOM  10388  C   SER B  26     -19.082 -26.205 -94.572  1.00 32.350          C  
ATOM  10389  O   SER B  26     -19.093 -25.147 -95.203  1.00 32.620          O  
ATOM  10390  CB  SER B  26     -20.481 -27.981 -95.606  1.00 44.330          C  
ATOM  10391  OG  SER B  26     -20.509 -29.105 -96.451  1.00 44.330          O  
ATOM  10392  H   SER B  26     -18.934 -29.346 -94.101  1.00 37.880          H  
ATOM  10393  HA  SER B  26     -18.490 -27.452 -96.204  1.00 38.040          H  
ATOM  10394 1HB  SER B  26     -21.000 -28.214 -94.676  1.00 53.190          H  
ATOM  10395 2HB  SER B  26     -21.010 -27.153 -96.070  1.00 53.190          H  
ATOM  10396  HG  SER B  26     -21.442 -29.320 -96.571  1.00 53.190          H  
ATOM  10397  N   GLY B  27     -19.027 -26.257 -93.246  1.00 32.670          N  
ATOM  10398  CA  GLY B  27     -19.075 -25.132 -92.337  1.00 33.370          C  
ATOM  10399  C   GLY B  27     -17.825 -24.272 -92.424  1.00 33.700          C  
ATOM  10400  O   GLY B  27     -17.809 -23.149 -91.914  1.00 34.140          O  
ATOM  10401  H   GLY B  27     -18.962 -27.180 -92.830  1.00 39.200          H  
ATOM  10402 1HA  GLY B  27     -19.957 -24.534 -92.555  1.00 40.040          H  
ATOM  10403 2HA  GLY B  27     -19.188 -25.507 -91.319  1.00 40.040          H  
ATOM  10404  N   SER B  28     -16.784 -24.736 -93.127  1.00 33.530          N  
ATOM  10405  CA  SER B  28     -15.566 -23.946 -93.274  1.00 33.880          C  
ATOM  10406  C   SER B  28     -15.872 -22.645 -94.009  1.00 33.690          C  
ATOM  10407  O   SER B  28     -15.155 -21.648 -93.864  1.00 34.230          O  
ATOM  10408  CB  SER B  28     -14.524 -24.701 -94.070  1.00 47.290          C  
ATOM  10409  OG  SER B  28     -14.887 -24.777 -95.425  1.00 47.290          O  
ATOM  10410  H   SER B  28     -16.817 -25.661 -93.570  1.00 40.240          H  
ATOM  10411  HA  SER B  28     -15.172 -23.719 -92.284  1.00 40.660          H  
ATOM  10412 1HB  SER B  28     -13.557 -24.210 -93.973  1.00 56.750          H  
ATOM  10413 2HB  SER B  28     -14.426 -25.708 -93.665  1.00 56.750          H  
ATOM  10414  HG  SER B  28     -14.283 -25.410 -95.826  1.00 56.750          H  
ATOM  10415  N   VAL B  29     -16.975 -22.620 -94.751  1.00 32.980          N  
ATOM  10416  CA  VAL B  29     -17.316 -21.415 -95.454  1.00 32.730          C  
ATOM  10417  C   VAL B  29     -17.783 -20.356 -94.478  1.00 32.970          C  
ATOM  10418  O   VAL B  29     -17.560 -19.166 -94.711  1.00 33.290          O  
ATOM  10419  CB  VAL B  29     -18.393 -21.652 -96.507  1.00 45.920          C  
ATOM  10420  CG1 VAL B  29     -17.960 -22.774 -97.445  1.00 45.920          C  
ATOM  10421  CG2 VAL B  29     -19.783 -21.929 -95.882  1.00 45.920          C  
ATOM  10422  H   VAL B  29     -17.551 -23.465 -94.831  1.00 39.580          H  
ATOM  10423  HA  VAL B  29     -16.422 -21.050 -95.962  1.00 39.280          H  
ATOM  10424  HB  VAL B  29     -18.441 -20.790 -97.077  1.00 55.110          H  
ATOM  10425 1HG1 VAL B  29     -18.699 -22.894 -98.233  1.00 55.110          H  
ATOM  10426 2HG1 VAL B  29     -16.998 -22.520 -97.885  1.00 55.110          H  
ATOM  10427 3HG1 VAL B  29     -17.868 -23.706 -96.893  1.00 55.110          H  
ATOM  10428 1HG2 VAL B  29     -20.471 -22.057 -96.679  1.00 55.110          H  
ATOM  10429 2HG2 VAL B  29     -19.756 -22.824 -95.283  1.00 55.110          H  
ATOM  10430 3HG2 VAL B  29     -20.125 -21.105 -95.274  1.00 55.110          H  
ATOM  10431  N   LEU B  30     -18.428 -20.797 -93.380  1.00 32.910          N  
ATOM  10432  CA  LEU B  30     -19.009 -19.946 -92.364  1.00 33.210          C  
ATOM  10433  C   LEU B  30     -17.862 -19.401 -91.558  1.00 34.030          C  
ATOM  10434  O   LEU B  30     -17.875 -18.261 -91.092  1.00 34.330          O  
ATOM  10435  CB  LEU B  30     -19.875 -20.788 -91.418  1.00 46.370          C  
ATOM  10436  CG  LEU B  30     -21.056 -21.553 -92.033  1.00 46.370          C  
ATOM  10437  CD1 LEU B  30     -21.691 -22.415 -90.957  1.00 46.370          C  
ATOM  10438  CD2 LEU B  30     -22.029 -20.635 -92.619  1.00 46.370          C  
ATOM  10439  H   LEU B  30     -18.516 -21.796 -93.218  1.00 39.490          H  
ATOM  10440  HA  LEU B  30     -19.551 -19.128 -92.819  1.00 39.850          H  
ATOM  10441 1HB  LEU B  30     -19.246 -21.498 -90.896  1.00 55.650          H  
ATOM  10442 2HB  LEU B  30     -20.292 -20.113 -90.677  1.00 55.650          H  
ATOM  10443  HG  LEU B  30     -20.689 -22.211 -92.811  1.00 55.650          H  
ATOM  10444 1HD1 LEU B  30     -22.514 -22.984 -91.383  1.00 55.650          H  
ATOM  10445 2HD1 LEU B  30     -20.949 -23.107 -90.540  1.00 55.650          H  
ATOM  10446 3HD1 LEU B  30     -22.064 -21.773 -90.177  1.00 55.650          H  
ATOM  10447 1HD2 LEU B  30     -22.843 -21.212 -93.041  1.00 55.650          H  
ATOM  10448 2HD2 LEU B  30     -22.426 -19.962 -91.855  1.00 55.650          H  
ATOM  10449 3HD2 LEU B  30     -21.560 -20.047 -93.403  1.00 55.650          H  
ATOM  10450  N   ALA B  31     -16.856 -20.268 -91.391  1.00 34.440          N  
ATOM  10451  CA  ALA B  31     -15.641 -19.940 -90.671  1.00 35.290          C  
ATOM  10452  C   ALA B  31     -14.930 -18.772 -91.335  1.00 35.470          C  
ATOM  10453  O   ALA B  31     -14.295 -17.974 -90.645  1.00 36.170          O  
ATOM  10454  CB  ALA B  31     -14.706 -21.131 -90.593  1.00 49.070          C  
ATOM  10455  H   ALA B  31     -16.988 -21.213 -91.759  1.00 41.330          H  
ATOM  10456  HA  ALA B  31     -15.919 -19.642 -89.661  1.00 42.350          H  
ATOM  10457 1HB  ALA B  31     -13.832 -20.850 -90.031  1.00 58.880          H  
ATOM  10458 2HB  ALA B  31     -15.214 -21.959 -90.101  1.00 58.880          H  
ATOM  10459 3HB  ALA B  31     -14.412 -21.424 -91.585  1.00 58.880          H  
ATOM  10460  N   LEU B  32     -15.006 -18.676 -92.673  1.00 34.920          N  
ATOM  10461  CA  LEU B  32     -14.344 -17.562 -93.316  1.00 35.160          C  
ATOM  10462  C   LEU B  32     -15.392 -16.413 -93.645  1.00 35.660          C  
ATOM  10463  O   LEU B  32     -15.743 -15.707 -92.702  1.00 36.210          O  
ATOM  10464  CB  LEU B  32     -13.517 -18.167 -94.470  1.00 49.130          C  
ATOM  10465  CG  LEU B  32     -12.357 -19.125 -94.073  1.00 49.130          C  
ATOM  10466  CD1 LEU B  32     -11.837 -19.790 -95.334  1.00 49.130          C  
ATOM  10467  CD2 LEU B  32     -11.201 -18.349 -93.390  1.00 49.130          C  
ATOM  10468  H   LEU B  32     -15.480 -19.407 -93.211  1.00 41.900          H  
ATOM  10469  HA  LEU B  32     -13.640 -17.130 -92.614  1.00 42.190          H  
ATOM  10470 1HB  LEU B  32     -14.162 -18.736 -95.132  1.00 58.950          H  
ATOM  10471 2HB  LEU B  32     -13.011 -17.393 -94.980  1.00 58.950          H  
ATOM  10472  HG  LEU B  32     -12.737 -19.896 -93.398  1.00 58.950          H  
ATOM  10473 1HD1 LEU B  32     -11.033 -20.477 -95.076  1.00 58.950          H  
ATOM  10474 2HD1 LEU B  32     -12.646 -20.347 -95.813  1.00 58.950          H  
ATOM  10475 3HD1 LEU B  32     -11.464 -19.045 -96.014  1.00 58.950          H  
ATOM  10476 1HD2 LEU B  32     -10.397 -19.040 -93.134  1.00 58.950          H  
ATOM  10477 2HD2 LEU B  32     -10.806 -17.594 -94.061  1.00 58.950          H  
ATOM  10478 3HD2 LEU B  32     -11.546 -17.868 -92.476  1.00 58.950          H  
ATOM  10479  N   PRO B  33     -15.892 -16.087 -94.890  1.00 35.580          N  
ATOM  10480  CA  PRO B  33     -16.921 -15.057 -95.066  1.00 36.080          C  
ATOM  10481  C   PRO B  33     -18.390 -15.424 -95.317  1.00 37.130          C  
ATOM  10482  O   PRO B  33     -19.200 -14.502 -95.471  1.00 37.740          O  
ATOM  10483  CB  PRO B  33     -16.412 -14.376 -96.317  1.00 54.120          C  
ATOM  10484  CG  PRO B  33     -15.897 -15.525 -97.156  1.00 54.120          C  
ATOM  10485  CD  PRO B  33     -15.317 -16.523 -96.162  1.00 54.120          C  
ATOM  10486  HA  PRO B  33     -16.862 -14.365 -94.215  1.00 43.300          H  
ATOM  10487 1HB  PRO B  33     -17.217 -13.802 -96.797  1.00 64.940          H  
ATOM  10488 2HB  PRO B  33     -15.639 -13.663 -96.023  1.00 64.940          H  
ATOM  10489 1HG  PRO B  33     -16.699 -15.952 -97.763  1.00 64.940          H  
ATOM  10490 2HG  PRO B  33     -15.147 -15.149 -97.854  1.00 64.940          H  
ATOM  10491 1HD  PRO B  33     -15.617 -17.555 -96.414  1.00 64.940          H  
ATOM  10492 2HD  PRO B  33     -14.274 -16.339 -96.212  1.00 64.940          H  
ATOM  10493  N   LEU B  34     -18.758 -16.705 -95.428  1.00 37.380          N  
ATOM  10494  CA  LEU B  34     -20.094 -16.959 -95.969  1.00 38.410          C  
ATOM  10495  C   LEU B  34     -21.125 -17.181 -94.900  1.00 38.910          C  
ATOM  10496  O   LEU B  34     -20.814 -17.355 -93.729  1.00 39.690          O  
ATOM  10497  CB  LEU B  34     -20.163 -18.133 -96.973  1.00 53.360          C  
ATOM  10498  CG  LEU B  34     -19.225 -18.102 -98.240  1.00 53.360          C  
ATOM  10499  CD1 LEU B  34     -19.599 -19.278 -99.179  1.00 53.360          C  
ATOM  10500  CD2 LEU B  34     -19.329 -16.797 -98.966  1.00 53.360          C  
ATOM  10501  H   LEU B  34     -18.151 -17.498 -95.211  1.00 44.860          H  
ATOM  10502  HA  LEU B  34     -20.408 -16.074 -96.510  1.00 46.090          H  
ATOM  10503 1HB  LEU B  34     -19.936 -19.032 -96.426  1.00 64.030          H  
ATOM  10504 2HB  LEU B  34     -21.182 -18.225 -97.336  1.00 64.030          H  
ATOM  10505  HG  LEU B  34     -18.196 -18.248 -97.914  1.00 64.030          H  
ATOM  10506 1HD1 LEU B  34     -18.936 -19.275-100.041  1.00 64.030          H  
ATOM  10507 2HD1 LEU B  34     -19.537 -20.216 -98.711  1.00 64.030          H  
ATOM  10508 3HD1 LEU B  34     -20.629 -19.146 -99.515  1.00 64.030          H  
ATOM  10509 1HD2 LEU B  34     -18.666 -16.799 -99.831  1.00 64.030          H  
ATOM  10510 2HD2 LEU B  34     -20.350 -16.655 -99.299  1.00 64.030          H  
ATOM  10511 3HD2 LEU B  34     -19.040 -16.006 -98.308  1.00 64.030          H  
ATOM  10512  N   ARG B  35     -22.385 -17.115 -95.305  1.00 38.470          N  
ATOM  10513  CA  ARG B  35     -23.466 -17.382 -94.382  1.00 38.920          C  
ATOM  10514  C   ARG B  35     -23.929 -18.829 -94.545  1.00 39.370          C  
ATOM  10515  O   ARG B  35     -24.493 -19.413 -93.624  1.00 40.170          O  
ATOM  10516  CB  ARG B  35     -24.603 -16.407 -94.597  1.00 54.310          C  
ATOM  10517  CG  ARG B  35     -24.218 -14.918 -94.423  1.00 54.310          C  
ATOM  10518  CD  ARG B  35     -23.714 -14.595 -93.044  1.00 54.310          C  
ATOM  10519  NE  ARG B  35     -23.632 -13.143 -92.808  1.00 54.310          N  
ATOM  10520  CZ  ARG B  35     -23.116 -12.549 -91.718  1.00 54.310          C  
ATOM  10521  NH1 ARG B  35     -22.581 -13.256 -90.738  1.00 54.310          N  
ATOM  10522  NH2 ARG B  35     -23.167 -11.233 -91.660  1.00 54.310          N  
ATOM  10523  H   ARG B  35     -22.587 -16.933 -96.277  1.00 46.160          H  
ATOM  10524  HA  ARG B  35     -23.100 -17.267 -93.363  1.00 46.700          H  
ATOM  10525 1HB  ARG B  35     -24.999 -16.531 -95.603  1.00 65.170          H  
ATOM  10526 2HB  ARG B  35     -25.411 -16.625 -93.898  1.00 65.170          H  
ATOM  10527 1HG  ARG B  35     -23.428 -14.665 -95.121  1.00 65.170          H  
ATOM  10528 2HG  ARG B  35     -25.084 -14.295 -94.624  1.00 65.170          H  
ATOM  10529 1HD  ARG B  35     -24.376 -15.026 -92.304  1.00 65.170          H  
ATOM  10530 2HD  ARG B  35     -22.711 -15.007 -92.929  1.00 65.170          H  
ATOM  10531  HE  ARG B  35     -24.035 -12.513 -93.516  1.00 65.170          H  
ATOM  10532 1HH1 ARG B  35     -22.543 -14.264 -90.799  1.00 65.170          H  
ATOM  10533 2HH1 ARG B  35     -22.199 -12.791 -89.928  1.00 65.170          H  
ATOM  10534 1HH2 ARG B  35     -23.600 -10.736 -92.450  1.00 65.170          H  
ATOM  10535 2HH2 ARG B  35     -22.795 -10.730 -90.869  1.00 65.170          H  
ATOM  10536  N   SER B  36     -23.662 -19.407 -95.716  1.00 38.890          N  
ATOM  10537  CA  SER B  36     -24.029 -20.774 -96.046  1.00 39.230          C  
ATOM  10538  C   SER B  36     -23.144 -21.275 -97.169  1.00 40.220          C  
ATOM  10539  O   SER B  36     -22.575 -20.478 -97.919  1.00 40.660          O  
ATOM  10540  CB  SER B  36     -25.463 -20.847 -96.513  1.00 54.790          C  
ATOM  10541  OG  SER B  36     -25.615 -20.183 -97.738  1.00 54.790          O  
ATOM  10542  H   SER B  36     -23.211 -18.880 -96.441  1.00 46.670          H  
ATOM  10543  HA  SER B  36     -23.888 -21.410 -95.172  1.00 47.080          H  
ATOM  10544 1HB  SER B  36     -25.757 -21.890 -96.624  1.00 65.740          H  
ATOM  10545 2HB  SER B  36     -26.103 -20.403 -95.785  1.00 65.740          H  
ATOM  10546  HG  SER B  36     -26.529 -20.301 -97.992  1.00 65.740          H  
ATOM  10547  N   ARG B  37     -23.071 -22.594 -97.328  1.00 40.630          N  
ATOM  10548  CA  ARG B  37     -22.385 -23.164 -98.476  1.00 41.600          C  
ATOM  10549  C   ARG B  37     -23.411 -23.255 -99.588  1.00 42.450          C  
ATOM  10550  O   ARG B  37     -24.520 -23.737 -99.362  1.00 43.040          O  
ATOM  10551  CB  ARG B  37     -21.798 -24.533 -98.173  1.00 57.850          C  
ATOM  10552  CG  ARG B  37     -21.019 -25.136 -99.326  1.00 57.850          C  
ATOM  10553  CD  ARG B  37     -20.393 -26.419 -98.973  1.00 57.850          C  
ATOM  10554  NE  ARG B  37     -19.645 -26.953-100.095  1.00 57.850          N  
ATOM  10555  CZ  ARG B  37     -19.022 -28.157-100.137  1.00 57.850          C  
ATOM  10556  NH1 ARG B  37     -19.059 -28.989 -99.107  1.00 57.850          N  
ATOM  10557  NH2 ARG B  37     -18.365 -28.505-101.235  1.00 57.850          N  
ATOM  10558  H   ARG B  37     -23.530 -23.201 -96.664  1.00 48.760          H  
ATOM  10559  HA  ARG B  37     -21.583 -22.496 -98.791  1.00 49.920          H  
ATOM  10560 1HB  ARG B  37     -21.123 -24.467 -97.316  1.00 69.420          H  
ATOM  10561 2HB  ARG B  37     -22.596 -25.225 -97.912  1.00 69.420          H  
ATOM  10562 1HG  ARG B  37     -21.689 -25.317-100.172  1.00 69.420          H  
ATOM  10563 2HG  ARG B  37     -20.232 -24.448 -99.629  1.00 69.420          H  
ATOM  10564 1HD  ARG B  37     -19.706 -26.266 -98.139  1.00 69.420          H  
ATOM  10565 2HD  ARG B  37     -21.165 -27.136 -98.696  1.00 69.420          H  
ATOM  10566  HE  ARG B  37     -19.587 -26.361-100.918  1.00 69.420          H  
ATOM  10567 1HH1 ARG B  37     -19.566 -28.756 -98.254  1.00 69.420          H  
ATOM  10568 2HH1 ARG B  37     -18.588 -29.879 -99.164  1.00 69.420          H  
ATOM  10569 1HH2 ARG B  37     -18.333 -27.877-102.026  1.00 69.420          H  
ATOM  10570 2HH2 ARG B  37     -17.897 -29.398-101.285  1.00 69.420          H  
ATOM  10571  N   LYS B  38     -23.059 -22.774-100.769  1.00 42.510          N  
ATOM  10572  CA  LYS B  38     -23.991 -22.790-101.882  1.00 43.310          C  
ATOM  10573  C   LYS B  38     -23.980 -24.098-102.653  1.00 43.330          C  
ATOM  10574  O   LYS B  38     -22.924 -24.675-102.928  1.00 44.080          O  
ATOM  10575  CB  LYS B  38     -23.669 -21.636-102.827  1.00 60.310          C  
ATOM  10576  CG  LYS B  38     -23.755 -20.230-102.202  1.00 60.310          C  
ATOM  10577  CD  LYS B  38     -25.198 -19.837-101.853  1.00 60.310          C  
ATOM  10578  CE  LYS B  38     -25.271 -18.394-101.362  1.00 60.310          C  
ATOM  10579  NZ  LYS B  38     -26.680 -17.945-101.131  1.00 60.310          N  
ATOM  10580  H   LYS B  38     -22.133 -22.394-100.894  1.00 51.010          H  
ATOM  10581  HA  LYS B  38     -25.000 -22.665-101.489  1.00 51.970          H  
ATOM  10582 1HB  LYS B  38     -22.667 -21.765-103.234  1.00 72.380          H  
ATOM  10583 2HB  LYS B  38     -24.360 -21.673-103.656  1.00 72.380          H  
ATOM  10584 1HG  LYS B  38     -23.158 -20.200-101.287  1.00 72.380          H  
ATOM  10585 2HG  LYS B  38     -23.353 -19.497-102.895  1.00 72.380          H  
ATOM  10586 1HD  LYS B  38     -25.846 -19.962-102.721  1.00 72.380          H  
ATOM  10587 2HD  LYS B  38     -25.565 -20.476-101.049  1.00 72.380          H  
ATOM  10588 1HE  LYS B  38     -24.719 -18.316-100.426  1.00 72.380          H  
ATOM  10589 2HE  LYS B  38     -24.811 -17.740-102.098  1.00 72.380          H  
ATOM  10590 1HZ  LYS B  38     -26.673 -16.988-100.808  1.00 72.380          H  
ATOM  10591 2HZ  LYS B  38     -27.195 -18.001-102.002  1.00 72.380          H  
ATOM  10592 3HZ  LYS B  38     -27.131 -18.528-100.443  1.00 72.380          H  
ATOM  10593  N   ILE B  39     -25.167 -24.520-103.062  1.00 42.540          N  
ATOM  10594  CA  ILE B  39     -25.371 -25.698-103.883  1.00 42.490          C  
ATOM  10595  C   ILE B  39     -25.725 -25.243-105.294  1.00 42.640          C  
ATOM  10596  O   ILE B  39     -26.530 -24.332-105.468  1.00 42.560          O  
ATOM  10597  CB  ILE B  39     -26.460 -26.592-103.259  1.00 59.510          C  
ATOM  10598  CG1 ILE B  39     -25.974 -27.056-101.861  1.00 59.510          C  
ATOM  10599  CG2 ILE B  39     -26.809 -27.772-104.165  1.00 59.510          C  
ATOM  10600  CD1 ILE B  39     -27.039 -27.696-101.000  1.00 59.510          C  
ATOM  10601  H   ILE B  39     -26.005 -24.019-102.740  1.00 51.050          H  
ATOM  10602  HA  ILE B  39     -24.441 -26.266-103.925  1.00 50.990          H  
ATOM  10603  HB  ILE B  39     -27.326 -26.014-103.107  1.00 71.410          H  
ATOM  10604 1HG1 ILE B  39     -25.156 -27.761-101.989  1.00 71.410          H  
ATOM  10605 2HG1 ILE B  39     -25.597 -26.188-101.315  1.00 71.410          H  
ATOM  10606 1HG2 ILE B  39     -27.587 -28.377-103.712  1.00 71.410          H  
ATOM  10607 2HG2 ILE B  39     -27.167 -27.415-105.095  1.00 71.410          H  
ATOM  10608 3HG2 ILE B  39     -25.923 -28.387-104.324  1.00 71.410          H  
ATOM  10609 1HD1 ILE B  39     -26.601 -27.969-100.039  1.00 71.410          H  
ATOM  10610 2HD1 ILE B  39     -27.847 -26.985-100.836  1.00 71.410          H  
ATOM  10611 3HD1 ILE B  39     -27.433 -28.586-101.472  1.00 71.410          H  
ATOM  10612  N   ARG B  40     -25.134 -25.859-106.314  1.00 42.900          N  
ATOM  10613  CA  ARG B  40     -25.416 -25.431-107.688  1.00 43.140          C  
ATOM  10614  C   ARG B  40     -26.913 -25.448-108.016  1.00 43.660          C  
ATOM  10615  O   ARG B  40     -27.398 -24.565-108.723  1.00 43.750          O  
ATOM  10616  CB  ARG B  40     -24.652 -26.292-108.681  1.00 60.300          C  
ATOM  10617  CG  ARG B  40     -23.141 -26.026-108.706  1.00 60.300          C  
ATOM  10618  CD  ARG B  40     -22.461 -26.658-109.885  1.00 60.300          C  
ATOM  10619  NE  ARG B  40     -22.501 -28.126-109.836  1.00 60.300          N  
ATOM  10620  CZ  ARG B  40     -21.596 -28.919-109.207  1.00 60.300          C  
ATOM  10621  NH1 ARG B  40     -20.571 -28.395-108.559  1.00 60.300          N  
ATOM  10622  NH2 ARG B  40     -21.744 -30.235-109.243  1.00 60.300          N  
ATOM  10623  H   ARG B  40     -24.477 -26.605-106.129  1.00 51.480          H  
ATOM  10624  HA  ARG B  40     -25.060 -24.410-107.801  1.00 51.770          H  
ATOM  10625 1HB  ARG B  40     -24.806 -27.344-108.449  1.00 72.360          H  
ATOM  10626 2HB  ARG B  40     -25.038 -26.115-109.683  1.00 72.360          H  
ATOM  10627 1HG  ARG B  40     -22.969 -24.950-108.753  1.00 72.360          H  
ATOM  10628 2HG  ARG B  40     -22.693 -26.420-107.796  1.00 72.360          H  
ATOM  10629 1HD  ARG B  40     -22.969 -26.340-110.795  1.00 72.360          H  
ATOM  10630 2HD  ARG B  40     -21.423 -26.336-109.932  1.00 72.360          H  
ATOM  10631  HE  ARG B  40     -23.263 -28.583-110.318  1.00 72.360          H  
ATOM  10632 1HH1 ARG B  40     -20.446 -27.395-108.525  1.00 72.360          H  
ATOM  10633 2HH1 ARG B  40     -19.905 -28.996-108.094  1.00 72.360          H  
ATOM  10634 1HH2 ARG B  40     -22.526 -30.643-109.736  1.00 72.360          H  
ATOM  10635 2HH2 ARG B  40     -21.077 -30.833-108.778  1.00 72.360          H  
ATOM  10636  N   LYS B  41     -27.643 -26.446-107.521  1.00 44.050          N  
ATOM  10637  CA  LYS B  41     -29.083 -26.519-107.741  1.00 44.590          C  
ATOM  10638  C   LYS B  41     -29.786 -25.280-107.173  1.00 44.240          C  
ATOM  10639  O   LYS B  41     -30.748 -24.773-107.771  1.00 44.720          O  
ATOM  10640  CB  LYS B  41     -29.660 -27.788-107.116  1.00 62.210          C  
ATOM  10641  CG  LYS B  41     -31.151 -27.990-107.351  1.00 62.210          C  
ATOM  10642  CD  LYS B  41     -31.629 -29.320-106.771  1.00 62.210          C  
ATOM  10643  CE  LYS B  41     -33.128 -29.512-106.978  1.00 62.210          C  
ATOM  10644  NZ  LYS B  41     -33.607 -30.811-106.418  1.00 62.210          N  
ATOM  10645  H   LYS B  41     -27.178 -27.156-106.976  1.00 52.860          H  
ATOM  10646  HA  LYS B  41     -29.270 -26.537-108.811  1.00 53.510          H  
ATOM  10647 1HB  LYS B  41     -29.134 -28.657-107.509  1.00 74.650          H  
ATOM  10648 2HB  LYS B  41     -29.499 -27.766-106.039  1.00 74.650          H  
ATOM  10649 1HG  LYS B  41     -31.710 -27.180-106.877  1.00 74.650          H  
ATOM  10650 2HG  LYS B  41     -31.354 -27.966-108.421  1.00 74.650          H  
ATOM  10651 1HD  LYS B  41     -31.095 -30.141-107.252  1.00 74.650          H  
ATOM  10652 2HD  LYS B  41     -31.413 -29.345-105.703  1.00 74.650          H  
ATOM  10653 1HE  LYS B  41     -33.662 -28.698-106.490  1.00 74.650          H  
ATOM  10654 2HE  LYS B  41     -33.346 -29.487-108.046  1.00 74.650          H  
ATOM  10655 1HZ  LYS B  41     -34.601 -30.900-106.575  1.00 74.650          H  
ATOM  10656 2HZ  LYS B  41     -33.125 -31.575-106.872  1.00 74.650          H  
ATOM  10657 3HZ  LYS B  41     -33.421 -30.841-105.425  1.00 74.650          H  
ATOM  10658  N   GLN B  42     -29.344 -24.839-105.983  1.00 43.400          N  
ATOM  10659  CA  GLN B  42     -29.928 -23.681-105.325  1.00 43.000          C  
ATOM  10660  C   GLN B  42     -29.611 -22.440-106.115  1.00 42.550          C  
ATOM  10661  O   GLN B  42     -30.477 -21.591-106.314  1.00 43.000          O  
ATOM  10662  CB  GLN B  42     -29.348 -23.478-103.924  1.00 60.360          C  
ATOM  10663  CG  GLN B  42     -29.717 -24.490-102.895  1.00 60.360          C  
ATOM  10664  CD  GLN B  42     -28.911 -24.259-101.609  1.00 60.360          C  
ATOM  10665  OE1 GLN B  42     -27.710 -23.885-101.643  1.00 60.360          O  
ATOM  10666  NE2 GLN B  42     -29.559 -24.483-100.472  1.00 60.360          N  
ATOM  10667  H   GLN B  42     -28.545 -25.296-105.561  1.00 52.080          H  
ATOM  10668  HA  GLN B  42     -31.009 -23.803-105.276  1.00 51.600          H  
ATOM  10669 1HB  GLN B  42     -28.269 -23.448-103.985  1.00 72.430          H  
ATOM  10670 2HB  GLN B  42     -29.667 -22.507-103.549  1.00 72.430          H  
ATOM  10671 1HG  GLN B  42     -30.773 -24.379-102.661  1.00 72.430          H  
ATOM  10672 2HG  GLN B  42     -29.527 -25.489-103.275  1.00 72.430          H  
ATOM  10673 1HE2 GLN B  42     -29.088 -24.356 -99.595  1.00 72.430          H  
ATOM  10674 2HE2 GLN B  42     -30.515 -24.782-100.484  1.00 72.430          H  
ATOM  10675  N   LEU B  43     -28.367 -22.342-106.581  1.00 41.760          N  
ATOM  10676  CA  LEU B  43     -27.943 -21.173-107.319  1.00 41.300          C  
ATOM  10677  C   LEU B  43     -28.730 -21.053-108.604  1.00 41.880          C  
ATOM  10678  O   LEU B  43     -29.112 -19.948-108.972  1.00 41.690          O  
ATOM  10679  CB  LEU B  43     -26.433 -21.239-107.604  1.00 58.000          C  
ATOM  10680  CG  LEU B  43     -25.470 -21.091-106.356  1.00 58.000          C  
ATOM  10681  CD1 LEU B  43     -24.040 -21.423-106.775  1.00 58.000          C  
ATOM  10682  CD2 LEU B  43     -25.510 -19.652-105.811  1.00 58.000          C  
ATOM  10683  H   LEU B  43     -27.699 -23.086-106.362  1.00 50.110          H  
ATOM  10684  HA  LEU B  43     -28.156 -20.294-106.718  1.00 49.560          H  
ATOM  10685 1HB  LEU B  43     -26.223 -22.200-108.068  1.00 69.600          H  
ATOM  10686 2HB  LEU B  43     -26.182 -20.455-108.317  1.00 69.600          H  
ATOM  10687  HG  LEU B  43     -25.780 -21.791-105.577  1.00 69.600          H  
ATOM  10688 1HD1 LEU B  43     -23.375 -21.332-105.918  1.00 69.600          H  
ATOM  10689 2HD1 LEU B  43     -23.995 -22.439-107.150  1.00 69.600          H  
ATOM  10690 3HD1 LEU B  43     -23.721 -20.734-107.555  1.00 69.600          H  
ATOM  10691 1HD2 LEU B  43     -24.839 -19.561-104.968  1.00 69.600          H  
ATOM  10692 2HD2 LEU B  43     -25.189 -18.978-106.590  1.00 69.600          H  
ATOM  10693 3HD2 LEU B  43     -26.511 -19.384-105.491  1.00 69.600          H  
ATOM  10694  N   ARG B  44     -28.995 -22.174-109.293  1.00 42.610          N  
ATOM  10695  CA  ARG B  44     -29.776 -22.109-110.522  1.00 43.250          C  
ATOM  10696  C   ARG B  44     -31.202 -21.620-110.253  1.00 43.490          C  
ATOM  10697  O   ARG B  44     -31.717 -20.750-110.969  1.00 43.740          O  
ATOM  10698  CB  ARG B  44     -29.834 -23.456-111.226  1.00 60.290          C  
ATOM  10699  CG  ARG B  44     -28.538 -23.894-111.901  1.00 60.290          C  
ATOM  10700  CD  ARG B  44     -28.753 -25.049-112.832  1.00 60.290          C  
ATOM  10701  NE  ARG B  44     -29.190 -26.276-112.142  1.00 60.290          N  
ATOM  10702  CZ  ARG B  44     -28.375 -27.222-111.611  1.00 60.290          C  
ATOM  10703  NH1 ARG B  44     -27.065 -27.094-111.668  1.00 60.290          N  
ATOM  10704  NH2 ARG B  44     -28.908 -28.291-111.034  1.00 60.290          N  
ATOM  10705  H   ARG B  44     -28.607 -23.066-108.972  1.00 51.130          H  
ATOM  10706  HA  ARG B  44     -29.283 -21.419-111.197  1.00 51.900          H  
ATOM  10707 1HB  ARG B  44     -30.091 -24.224-110.494  1.00 72.350          H  
ATOM  10708 2HB  ARG B  44     -30.620 -23.441-111.978  1.00 72.350          H  
ATOM  10709 1HG  ARG B  44     -28.133 -23.062-112.476  1.00 72.350          H  
ATOM  10710 2HG  ARG B  44     -27.819 -24.190-111.146  1.00 72.350          H  
ATOM  10711 1HD  ARG B  44     -29.526 -24.777-113.552  1.00 72.350          H  
ATOM  10712 2HD  ARG B  44     -27.833 -25.259-113.371  1.00 72.350          H  
ATOM  10713  HE  ARG B  44     -30.187 -26.434-112.074  1.00 72.350          H  
ATOM  10714 1HH1 ARG B  44     -26.652 -26.286-112.108  1.00 72.350          H  
ATOM  10715 2HH1 ARG B  44     -26.471 -27.810-111.281  1.00 72.350          H  
ATOM  10716 1HH2 ARG B  44     -29.913 -28.394-110.994  1.00 72.350          H  
ATOM  10717 2HH2 ARG B  44     -28.314 -29.006-110.641  1.00 72.350          H  
ATOM  10718  N   SER B  45     -31.834 -22.139-109.195  1.00 43.440          N  
ATOM  10719  CA  SER B  45     -33.189 -21.723-108.855  1.00 43.710          C  
ATOM  10720  C   SER B  45     -33.238 -20.241-108.485  1.00 43.280          C  
ATOM  10721  O   SER B  45     -34.087 -19.477-108.983  1.00 43.610          O  
ATOM  10722  CB  SER B  45     -33.711 -22.557-107.703  1.00 61.090          C  
ATOM  10723  OG  SER B  45     -35.018 -22.183-107.353  1.00 61.090          O  
ATOM  10724  H   SER B  45     -31.385 -22.877-108.638  1.00 52.130          H  
ATOM  10725  HA  SER B  45     -33.827 -21.884-109.724  1.00 52.450          H  
ATOM  10726 1HB  SER B  45     -33.688 -23.611-107.981  1.00 73.300          H  
ATOM  10727 2HB  SER B  45     -33.050 -22.437-106.843  1.00 73.300          H  
ATOM  10728  HG  SER B  45     -35.268 -22.758-106.628  1.00 73.300          H  
ATOM  10729  N   VAL B  46     -32.305 -19.828-107.619  1.00 42.610          N  
ATOM  10730  CA  VAL B  46     -32.245 -18.462-107.153  1.00 42.260          C  
ATOM  10731  C   VAL B  46     -31.910 -17.499-108.259  1.00 41.920          C  
ATOM  10732  O   VAL B  46     -32.550 -16.459-108.333  1.00 41.730          O  
ATOM  10733  CB  VAL B  46     -31.242 -18.291-105.992  1.00 59.300          C  
ATOM  10734  CG1 VAL B  46     -31.053 -16.777-105.647  1.00 59.300          C  
ATOM  10735  CG2 VAL B  46     -31.770 -19.039-104.768  1.00 59.300          C  
ATOM  10736  H   VAL B  46     -31.631 -20.505-107.257  1.00 51.130          H  
ATOM  10737  HA  VAL B  46     -33.231 -18.203-106.769  1.00 50.710          H  
ATOM  10738  HB  VAL B  46     -30.273 -18.701-106.291  1.00 71.160          H  
ATOM  10739 1HG1 VAL B  46     -30.345 -16.680-104.827  1.00 71.160          H  
ATOM  10740 2HG1 VAL B  46     -30.675 -16.238-106.501  1.00 71.160          H  
ATOM  10741 3HG1 VAL B  46     -32.012 -16.348-105.351  1.00 71.160          H  
ATOM  10742 1HG2 VAL B  46     -31.066 -18.937-103.946  1.00 71.160          H  
ATOM  10743 2HG2 VAL B  46     -32.733 -18.621-104.478  1.00 71.160          H  
ATOM  10744 3HG2 VAL B  46     -31.896 -20.089-105.003  1.00 71.160          H  
ATOM  10745  N   VAL B  47     -30.917 -17.801-109.101  1.00 41.890          N  
ATOM  10746  CA  VAL B  47     -30.529 -16.868-110.142  1.00 41.620          C  
ATOM  10747  C   VAL B  47     -31.639 -16.685-111.166  1.00 41.120          C  
ATOM  10748  O   VAL B  47     -31.806 -15.582-111.686  1.00 40.980          O  
ATOM  10749  CB  VAL B  47     -29.204 -17.291-110.819  1.00 58.380          C  
ATOM  10750  CG1 VAL B  47     -29.379 -18.460-111.740  1.00 58.380          C  
ATOM  10751  CG2 VAL B  47     -28.650 -16.142-111.540  1.00 58.380          C  
ATOM  10752  H   VAL B  47     -30.398 -18.672-108.995  1.00 50.270          H  
ATOM  10753  HA  VAL B  47     -30.346 -15.909-109.673  1.00 49.940          H  
ATOM  10754  HB  VAL B  47     -28.515 -17.611-110.047  1.00 70.050          H  
ATOM  10755 1HG1 VAL B  47     -28.416 -18.739-112.159  1.00 70.050          H  
ATOM  10756 2HG1 VAL B  47     -29.772 -19.262-111.189  1.00 70.050          H  
ATOM  10757 3HG1 VAL B  47     -30.050 -18.227-112.543  1.00 70.050          H  
ATOM  10758 1HG2 VAL B  47     -27.710 -16.418-111.999  1.00 70.050          H  
ATOM  10759 2HG2 VAL B  47     -29.343 -15.844-112.310  1.00 70.050          H  
ATOM  10760 3HG2 VAL B  47     -28.495 -15.323-110.844  1.00 70.050          H  
ATOM  10761  N   SER B  48     -32.406 -17.736-111.473  1.00 40.900          N  
ATOM  10762  CA  SER B  48     -33.507 -17.568-112.404  1.00 40.430          C  
ATOM  10763  C   SER B  48     -34.511 -16.562-111.833  1.00 39.520          C  
ATOM  10764  O   SER B  48     -34.935 -15.616-112.518  1.00 39.520          O  
ATOM  10765  CB  SER B  48     -34.175 -18.900-112.661  1.00 56.790          C  
ATOM  10766  OG  SER B  48     -35.244 -18.770-113.558  1.00 56.790          O  
ATOM  10767  H   SER B  48     -32.204 -18.670-111.096  1.00 49.080          H  
ATOM  10768  HA  SER B  48     -33.116 -17.178-113.343  1.00 48.520          H  
ATOM  10769 1HB  SER B  48     -33.439 -19.599-113.061  1.00 68.150          H  
ATOM  10770 2HB  SER B  48     -34.531 -19.314-111.716  1.00 68.150          H  
ATOM  10771  HG  SER B  48     -35.603 -19.652-113.663  1.00 68.150          H  
ATOM  10772  N   ARG B  49     -34.857 -16.733-110.549  1.00 38.760          N  
ATOM  10773  CA  ARG B  49     -35.792 -15.825-109.909  1.00 37.840          C  
ATOM  10774  C   ARG B  49     -35.188 -14.434-109.728  1.00 37.200          C  
ATOM  10775  O   ARG B  49     -35.890 -13.432-109.879  1.00 36.730          O  
ATOM  10776  CB  ARG B  49     -36.242 -16.367-108.561  1.00 53.340          C  
ATOM  10777  CG  ARG B  49     -37.271 -15.500-107.798  1.00 53.340          C  
ATOM  10778  CD  ARG B  49     -38.561 -15.358-108.539  1.00 53.340          C  
ATOM  10779  NE  ARG B  49     -39.546 -14.635-107.759  1.00 53.340          N  
ATOM  10780  CZ  ARG B  49     -40.711 -14.143-108.233  1.00 53.340          C  
ATOM  10781  NH1 ARG B  49     -41.050 -14.311-109.497  1.00 53.340          N  
ATOM  10782  NH2 ARG B  49     -41.519 -13.487-107.415  1.00 53.340          N  
ATOM  10783  H   ARG B  49     -34.489 -17.540-110.027  1.00 46.510          H  
ATOM  10784  HA  ARG B  49     -36.660 -15.745-110.557  1.00 45.410          H  
ATOM  10785 1HB  ARG B  49     -36.672 -17.358-108.698  1.00 64.010          H  
ATOM  10786 2HB  ARG B  49     -35.365 -16.486-107.917  1.00 64.010          H  
ATOM  10787 1HG  ARG B  49     -37.484 -15.962-106.837  1.00 64.010          H  
ATOM  10788 2HG  ARG B  49     -36.865 -14.504-107.634  1.00 64.010          H  
ATOM  10789 1HD  ARG B  49     -38.388 -14.792-109.451  1.00 64.010          H  
ATOM  10790 2HD  ARG B  49     -38.961 -16.342-108.780  1.00 64.010          H  
ATOM  10791  HE  ARG B  49     -39.337 -14.479-106.781  1.00 64.010          H  
ATOM  10792 1HH1 ARG B  49     -40.443 -14.820-110.121  1.00 64.010          H  
ATOM  10793 2HH1 ARG B  49     -41.924 -13.940-109.842  1.00 64.010          H  
ATOM  10794 1HH2 ARG B  49     -41.262 -13.359-106.445  1.00 64.010          H  
ATOM  10795 2HH2 ARG B  49     -42.393 -13.115-107.754  1.00 64.010          H  
ATOM  10796  N   MET B  50     -33.904 -14.371-109.381  1.00 37.240          N  
ATOM  10797  CA  MET B  50     -33.236 -13.113-109.147  1.00 36.680          C  
ATOM  10798  C   MET B  50     -33.270 -12.304-110.425  1.00 37.260          C  
ATOM  10799  O   MET B  50     -33.567 -11.126-110.380  1.00 37.480          O  
ATOM  10800  CB  MET B  50     -31.797 -13.361-108.691  1.00 51.580          C  
ATOM  10801  CG  MET B  50     -31.044 -12.142-108.227  1.00 51.580          C  
ATOM  10802  SD  MET B  50     -31.740 -11.413-106.721  1.00 51.580          S  
ATOM  10803  CE  MET B  50     -31.130 -12.495-105.422  1.00 51.580          C  
ATOM  10804  H   MET B  50     -33.384 -15.229-109.249  1.00 44.690          H  
ATOM  10805  HA  MET B  50     -33.776 -12.561-108.380  1.00 44.020          H  
ATOM  10806 1HB  MET B  50     -31.789 -14.100-107.900  1.00 61.890          H  
ATOM  10807 2HB  MET B  50     -31.238 -13.775-109.524  1.00 61.890          H  
ATOM  10808 1HG  MET B  50     -30.009 -12.389-108.048  1.00 61.890          H  
ATOM  10809 2HG  MET B  50     -31.076 -11.415-109.005  1.00 61.890          H  
ATOM  10810 1HE  MET B  50     -31.501 -12.145-104.459  1.00 61.890          H  
ATOM  10811 2HE  MET B  50     -31.477 -13.514-105.591  1.00 61.890          H  
ATOM  10812 3HE  MET B  50     -30.042 -12.472-105.413  1.00 61.890          H  
ATOM  10813  N   ALA B  51     -32.989 -12.942-111.573  1.00 37.500          N  
ATOM  10814  CA  ALA B  51     -33.014 -12.262-112.863  1.00 37.990          C  
ATOM  10815  C   ALA B  51     -34.413 -11.711-113.178  1.00 37.390          C  
ATOM  10816  O   ALA B  51     -34.552 -10.611-113.710  1.00 36.960          O  
ATOM  10817  CB  ALA B  51     -32.557 -13.218-113.948  1.00 52.990          C  
ATOM  10818  H   ALA B  51     -32.711 -13.925-111.548  1.00 45.000          H  
ATOM  10819  HA  ALA B  51     -32.326 -11.427-112.815  1.00 45.590          H  
ATOM  10820 1HB  ALA B  51     -32.543 -12.706-114.908  1.00 63.590          H  
ATOM  10821 2HB  ALA B  51     -31.559 -13.581-113.714  1.00 63.590          H  
ATOM  10822 3HB  ALA B  51     -33.245 -14.065-113.993  1.00 63.590          H  
ATOM  10823  N   ALA B  52     -35.463 -12.473-112.829  1.00 37.430          N  
ATOM  10824  CA  ALA B  52     -36.842 -12.020-113.031  1.00 37.020          C  
ATOM  10825  C   ALA B  52     -37.128 -10.734-112.240  1.00 36.140          C  
ATOM  10826  O   ALA B  52     -37.894  -9.868-112.678  1.00 35.780          O  
ATOM  10827  CB  ALA B  52     -37.819 -13.104-112.605  1.00 51.990          C  
ATOM  10828  H   ALA B  52     -35.287 -13.418-112.470  1.00 44.920          H  
ATOM  10829  HA  ALA B  52     -36.973 -11.807-114.090  1.00 44.420          H  
ATOM  10830 1HB  ALA B  52     -38.835 -12.764-112.785  1.00 62.390          H  
ATOM  10831 2HB  ALA B  52     -37.624 -14.011-113.178  1.00 62.390          H  
ATOM  10832 3HB  ALA B  52     -37.690 -13.310-111.550  1.00 62.390          H  
ATOM  10833  N   LEU B  53     -36.518 -10.645-111.066  1.00 35.840          N  
ATOM  10834  CA  LEU B  53     -36.635  -9.545-110.124  1.00 35.010          C  
ATOM  10835  C   LEU B  53     -35.440  -8.601-110.209  1.00 34.450          C  
ATOM  10836  O   LEU B  53     -34.575  -8.722-111.071  1.00 34.000          O  
ATOM  10837  CB  LEU B  53     -36.717 -10.101-108.702  1.00 49.350          C  
ATOM  10838  CG  LEU B  53     -37.850 -11.106-108.408  1.00 49.350          C  
ATOM  10839  CD1 LEU B  53     -37.683 -11.590-106.987  1.00 49.350          C  
ATOM  10840  CD2 LEU B  53     -39.216 -10.458-108.621  1.00 49.350          C  
ATOM  10841  H   LEU B  53     -35.943 -11.441-110.766  1.00 43.010          H  
ATOM  10842  HA  LEU B  53     -37.525  -8.973-110.363  1.00 42.010          H  
ATOM  10843 1HB  LEU B  53     -35.767 -10.610-108.499  1.00 59.220          H  
ATOM  10844 2HB  LEU B  53     -36.812  -9.279-108.004  1.00 59.220          H  
ATOM  10845  HG  LEU B  53     -37.760 -11.965-109.070  1.00 59.220          H  
ATOM  10846 1HD1 LEU B  53     -38.452 -12.309-106.751  1.00 59.220          H  
ATOM  10847 2HD1 LEU B  53     -36.702 -12.058-106.880  1.00 59.220          H  
ATOM  10848 3HD1 LEU B  53     -37.759 -10.747-106.304  1.00 59.220          H  
ATOM  10849 1HD2 LEU B  53     -39.993 -11.182-108.402  1.00 59.220          H  
ATOM  10850 2HD2 LEU B  53     -39.325  -9.601-107.958  1.00 59.220          H  
ATOM  10851 3HD2 LEU B  53     -39.319 -10.135-109.654  1.00 59.220          H  
ATOM  10852  N   ARG B  54     -35.436  -7.559-109.391  1.00 34.570          N  
ATOM  10853  CA  ARG B  54     -34.258  -6.711-109.384  1.00 34.150          C  
ATOM  10854  C   ARG B  54     -33.107  -7.575-108.866  1.00 34.040          C  
ATOM  10855  O   ARG B  54     -33.250  -8.224-107.831  1.00 33.750          O  
ATOM  10856  CB  ARG B  54     -34.456  -5.498-108.478  1.00 47.980          C  
ATOM  10857  CG  ARG B  54     -35.512  -4.511-108.962  1.00 47.980          C  
ATOM  10858  CD  ARG B  54     -35.780  -3.411-107.981  1.00 47.980          C  
ATOM  10859  NE  ARG B  54     -34.672  -2.455-107.858  1.00 47.980          N  
ATOM  10860  CZ  ARG B  54     -34.659  -1.410-106.993  1.00 47.980          C  
ATOM  10861  NH1 ARG B  54     -35.675  -1.208-106.178  1.00 47.980          N  
ATOM  10862  NH2 ARG B  54     -33.632  -0.584-106.965  1.00 47.980          N  
ATOM  10863  H   ARG B  54     -36.188  -7.419-108.735  1.00 41.480          H  
ATOM  10864  HA  ARG B  54     -34.036  -6.384-110.401  1.00 40.980          H  
ATOM  10865 1HB  ARG B  54     -34.738  -5.830-107.479  1.00 57.570          H  
ATOM  10866 2HB  ARG B  54     -33.514  -4.957-108.384  1.00 57.570          H  
ATOM  10867 1HG  ARG B  54     -35.173  -4.056-109.893  1.00 57.570          H  
ATOM  10868 2HG  ARG B  54     -36.447  -5.039-109.142  1.00 57.570          H  
ATOM  10869 1HD  ARG B  54     -36.667  -2.865-108.303  1.00 57.570          H  
ATOM  10870 2HD  ARG B  54     -35.961  -3.852-107.001  1.00 57.570          H  
ATOM  10871  HE  ARG B  54     -33.876  -2.565-108.476  1.00 57.570          H  
ATOM  10872 1HH1 ARG B  54     -36.469  -1.829-106.187  1.00 57.570          H  
ATOM  10873 2HH1 ARG B  54     -35.659  -0.427-105.537  1.00 57.570          H  
ATOM  10874 1HH2 ARG B  54     -32.827  -0.739-107.587  1.00 57.570          H  
ATOM  10875 2HH2 ARG B  54     -33.624   0.196-106.328  1.00 57.570          H  
ATOM  10876  N   THR B  55     -31.954  -7.535-109.538  1.00 34.270          N  
ATOM  10877  CA  THR B  55     -30.791  -8.323-109.126  1.00 34.190          C  
ATOM  10878  C   THR B  55     -29.899  -7.534-108.180  1.00 33.150          C  
ATOM  10879  O   THR B  55     -28.870  -8.021-107.709  1.00 32.710          O  
ATOM  10880  CB  THR B  55     -29.938  -8.704-110.341  1.00 47.900          C  
ATOM  10881  OG1 THR B  55     -29.421  -7.506-110.914  1.00 47.900          O  
ATOM  10882  CG2 THR B  55     -30.797  -9.431-111.396  1.00 47.900          C  
ATOM  10883  H   THR B  55     -31.895  -7.000-110.394  1.00 41.120          H  
ATOM  10884  HA  THR B  55     -31.139  -9.210-108.614  1.00 41.030          H  
ATOM  10885  HB  THR B  55     -29.114  -9.344-110.030  1.00 57.480          H  
ATOM  10886  HG1 THR B  55     -28.703  -7.175-110.357  1.00 57.480          H  
ATOM  10887 1HG2 THR B  55     -30.199  -9.683-112.260  1.00 57.480          H  
ATOM  10888 2HG2 THR B  55     -31.196 -10.330-110.972  1.00 57.480          H  
ATOM  10889 3HG2 THR B  55     -31.622  -8.796-111.715  1.00 57.480          H  
ATOM  10890  N   GLN B  56     -30.281  -6.286-107.980  1.00 32.760          N  
ATOM  10891  CA  GLN B  56     -29.603  -5.305-107.154  1.00 31.790          C  
ATOM  10892  C   GLN B  56     -29.626  -5.688-105.684  1.00 31.040          C  
ATOM  10893  O   GLN B  56     -30.662  -6.083-105.158  1.00 30.800          O  
ATOM  10894  CB  GLN B  56     -30.302  -3.952-107.311  1.00 44.890          C  
ATOM  10895  CG  GLN B  56     -29.648  -2.789-106.596  1.00 44.890          C  
ATOM  10896  CD  GLN B  56     -30.429  -1.529-106.786  1.00 44.890          C  
ATOM  10897  OE1 GLN B  56     -31.131  -1.353-107.796  1.00 44.890          O  
ATOM  10898  NE2 GLN B  56     -30.343  -0.634-105.807  1.00 44.890          N  
ATOM  10899  H   GLN B  56     -31.141  -6.023-108.435  1.00 39.310          H  
ATOM  10900  HA  GLN B  56     -28.565  -5.229-107.477  1.00 38.150          H  
ATOM  10901 1HB  GLN B  56     -30.368  -3.701-108.369  1.00 53.870          H  
ATOM  10902 2HB  GLN B  56     -31.322  -4.034-106.930  1.00 53.870          H  
ATOM  10903 1HG  GLN B  56     -29.605  -2.987-105.534  1.00 53.870          H  
ATOM  10904 2HG  GLN B  56     -28.645  -2.635-106.992  1.00 53.870          H  
ATOM  10905 1HE2 GLN B  56     -30.843   0.231-105.865  1.00 53.870          H  
ATOM  10906 2HE2 GLN B  56     -29.780  -0.822-104.994  1.00 53.870          H  
ATOM  10907  N   THR B  57     -28.503  -5.524-104.995  1.00 30.740          N  
ATOM  10908  CA  THR B  57     -28.509  -5.757-103.558  1.00 30.080          C  
ATOM  10909  C   THR B  57     -29.165  -4.534-102.918  1.00 30.150          C  
ATOM  10910  O   THR B  57     -28.751  -3.401-103.180  1.00 29.600          O  
ATOM  10911  CB  THR B  57     -27.079  -5.991-103.022  1.00 42.380          C  
ATOM  10912  OG1 THR B  57     -26.521  -7.159-103.638  1.00 42.380          O  
ATOM  10913  CG2 THR B  57     -27.100  -6.176-101.539  1.00 42.380          C  
ATOM  10914  H   THR B  57     -27.660  -5.224-105.461  1.00 36.890          H  
ATOM  10915  HA  THR B  57     -29.118  -6.634-103.336  1.00 36.100          H  
ATOM  10916  HB  THR B  57     -26.457  -5.131-103.264  1.00 50.850          H  
ATOM  10917  HG1 THR B  57     -26.417  -7.009-104.577  1.00 50.850          H  
ATOM  10918 1HG2 THR B  57     -26.087  -6.335-101.170  1.00 50.850          H  
ATOM  10919 2HG2 THR B  57     -27.506  -5.283-101.104  1.00 50.850          H  
ATOM  10920 3HG2 THR B  57     -27.718  -7.035-101.277  1.00 50.850          H  
ATOM  10921  N   LEU B  58     -30.205  -4.769-102.118  1.00 30.890          N  
ATOM  10922  CA  LEU B  58     -30.991  -3.701-101.515  1.00 31.130          C  
ATOM  10923  C   LEU B  58     -30.866  -3.621 -99.988  1.00 30.760          C  
ATOM  10924  O   LEU B  58     -30.663  -4.655 -99.348  1.00 30.230          O  
ATOM  10925  CB  LEU B  58     -32.475  -3.925-101.901  1.00 43.490          C  
ATOM  10926  CG  LEU B  58     -32.793  -3.979-103.432  1.00 43.490          C  
ATOM  10927  CD1 LEU B  58     -34.252  -4.305-103.645  1.00 43.490          C  
ATOM  10928  CD2 LEU B  58     -32.459  -2.665-104.090  1.00 43.490          C  
ATOM  10929  H   LEU B  58     -30.468  -5.731-101.951  1.00 37.070          H  
ATOM  10930  HA  LEU B  58     -30.627  -2.778-101.942  1.00 37.360          H  
ATOM  10931 1HB  LEU B  58     -32.776  -4.886-101.489  1.00 52.180          H  
ATOM  10932 2HB  LEU B  58     -33.107  -3.174-101.448  1.00 52.180          H  
ATOM  10933  HG  LEU B  58     -32.209  -4.762-103.886  1.00 52.180          H  
ATOM  10934 1HD1 LEU B  58     -34.457  -4.361-104.716  1.00 52.180          H  
ATOM  10935 2HD1 LEU B  58     -34.481  -5.265-103.184  1.00 52.180          H  
ATOM  10936 3HD1 LEU B  58     -34.872  -3.530-103.199  1.00 52.180          H  
ATOM  10937 1HD2 LEU B  58     -32.680  -2.741-105.150  1.00 52.180          H  
ATOM  10938 2HD2 LEU B  58     -33.050  -1.867-103.651  1.00 52.180          H  
ATOM  10939 3HD2 LEU B  58     -31.412  -2.449-103.965  1.00 52.180          H  
ATOM  10940  N   PRO B  59     -31.030  -2.416 -99.396  1.00 31.030          N  
ATOM  10941  CA  PRO B  59     -31.027  -2.106 -97.973  1.00 30.840          C  
ATOM  10942  C   PRO B  59     -32.212  -2.708 -97.265  1.00 30.640          C  
ATOM  10943  O   PRO B  59     -33.233  -2.982 -97.894  1.00 30.680          O  
ATOM  10944  CB  PRO B  59     -31.141  -0.590 -97.949  1.00 46.260          C  
ATOM  10945  CG  PRO B  59     -31.789  -0.224 -99.253  1.00 46.260          C  
ATOM  10946  CD  PRO B  59     -31.246  -1.204-100.239  1.00 46.260          C  
ATOM  10947  HA  PRO B  59     -30.085  -2.436 -97.524  1.00 37.010          H  
ATOM  10948 1HB  PRO B  59     -31.747  -0.275 -97.083  1.00 55.510          H  
ATOM  10949 2HB  PRO B  59     -30.172  -0.147 -97.816  1.00 55.510          H  
ATOM  10950 1HG  PRO B  59     -32.883  -0.297 -99.149  1.00 55.510          H  
ATOM  10951 2HG  PRO B  59     -31.572   0.820 -99.513  1.00 55.510          H  
ATOM  10952 1HD  PRO B  59     -32.006  -1.331-101.002  1.00 55.510          H  
ATOM  10953 2HD  PRO B  59     -30.290  -0.840-100.651  1.00 55.510          H  
ATOM  10954  N   SER B  60     -32.098  -2.869 -95.955  1.00 30.470          N  
ATOM  10955  CA  SER B  60     -33.187  -3.401 -95.159  1.00 30.320          C  
ATOM  10956  C   SER B  60     -33.114  -2.900 -93.725  1.00 30.550          C  
ATOM  10957  O   SER B  60     -32.033  -2.737 -93.154  1.00 30.210          O  
ATOM  10958  CB  SER B  60     -33.161  -4.909 -95.183  1.00 42.510          C  
ATOM  10959  OG  SER B  60     -34.209  -5.434 -94.424  1.00 42.510          O  
ATOM  10960  H   SER B  60     -31.240  -2.615 -95.490  1.00 36.560          H  
ATOM  10961  HA  SER B  60     -34.130  -3.062 -95.590  1.00 36.380          H  
ATOM  10962 1HB  SER B  60     -33.233  -5.264 -96.211  1.00 51.010          H  
ATOM  10963 2HB  SER B  60     -32.216  -5.247 -94.784  1.00 51.010          H  
ATOM  10964  HG  SER B  60     -34.125  -6.389 -94.479  1.00 51.010          H  
ATOM  10965  N   GLU B  61     -34.281  -2.619 -93.171  1.00 31.170          N  
ATOM  10966  CA  GLU B  61     -34.438  -2.133 -91.810  1.00 31.530          C  
ATOM  10967  C   GLU B  61     -34.414  -3.251 -90.783  1.00 31.610          C  
ATOM  10968  O   GLU B  61     -34.658  -4.417 -91.093  1.00 31.170          O  
ATOM  10969  CB  GLU B  61     -35.737  -1.338 -91.685  1.00 44.000          C  
ATOM  10970  CG  GLU B  61     -35.775  -0.074 -92.536  1.00 44.000          C  
ATOM  10971  CD  GLU B  61     -34.778   0.951 -92.077  1.00 44.000          C  
ATOM  10972  OE1 GLU B  61     -34.579   1.061 -90.891  1.00 44.000          O  
ATOM  10973  OE2 GLU B  61     -34.210   1.616 -92.907  1.00 44.000          O  
ATOM  10974  H   GLU B  61     -35.109  -2.785 -93.723  1.00 37.400          H  
ATOM  10975  HA  GLU B  61     -33.606  -1.462 -91.590  1.00 37.840          H  
ATOM  10976 1HB  GLU B  61     -36.575  -1.967 -91.981  1.00 52.800          H  
ATOM  10977 2HB  GLU B  61     -35.895  -1.056 -90.642  1.00 52.800          H  
ATOM  10978 1HG  GLU B  61     -35.559  -0.335 -93.571  1.00 52.800          H  
ATOM  10979 2HG  GLU B  61     -36.776   0.353 -92.497  1.00 52.800          H  
ATOM  10980  N   ASN B  62     -34.130  -2.875 -89.551  1.00 32.210          N  
ATOM  10981  CA  ASN B  62     -34.127  -3.791 -88.427  1.00 32.430          C  
ATOM  10982  C   ASN B  62     -35.529  -4.015 -87.892  1.00 31.800          C  
ATOM  10983  O   ASN B  62     -36.426  -3.200 -88.116  1.00 31.290          O  
ATOM  10984  CB  ASN B  62     -33.167  -3.276 -87.365  1.00 45.310          C  
ATOM  10985  CG  ASN B  62     -31.752  -3.485 -87.825  1.00 45.310          C  
ATOM  10986  OD1 ASN B  62     -31.459  -4.637 -88.128  1.00 45.310          O  
ATOM  10987  ND2 ASN B  62     -30.897  -2.472 -87.898  1.00 45.310          N  
ATOM  10988  H   ASN B  62     -33.924  -1.898 -89.385  1.00 38.650          H  
ATOM  10989  HA  ASN B  62     -33.767  -4.761 -88.774  1.00 38.920          H  
ATOM  10990 1HB  ASN B  62     -33.334  -2.210 -87.188  1.00 54.380          H  
ATOM  10991 2HB  ASN B  62     -33.333  -3.799 -86.421  1.00 54.380          H  
ATOM  10992 1HD2 ASN B  62     -29.939  -2.629 -88.241  1.00 54.380          H  
ATOM  10993 2HD2 ASN B  62     -31.172  -1.530 -87.600  1.00 54.380          H  
ATOM  10994  N   SER B  63     -35.705  -5.122 -87.181  1.00 31.920          N  
ATOM  10995  CA  SER B  63     -36.977  -5.425 -86.539  1.00 31.460          C  
ATOM  10996  C   SER B  63     -37.334  -4.268 -85.630  1.00 31.510          C  
ATOM  10997  O   SER B  63     -36.452  -3.660 -85.024  1.00 30.990          O  
ATOM  10998  CB  SER B  63     -36.876  -6.708 -85.741  1.00 44.230          C  
ATOM  10999  OG  SER B  63     -36.627  -7.796 -86.585  1.00 44.230          O  
ATOM  11000  H   SER B  63     -34.924  -5.772 -87.100  1.00 38.300          H  
ATOM  11001  HA  SER B  63     -37.748  -5.527 -87.303  1.00 37.750          H  
ATOM  11002 1HB  SER B  63     -36.070  -6.619 -85.011  1.00 53.070          H  
ATOM  11003 2HB  SER B  63     -37.801  -6.869 -85.189  1.00 53.070          H  
ATOM  11004  HG  SER B  63     -36.548  -8.566 -86.012  1.00 53.070          H  
ATOM  11005  N   GLU B  64     -38.616  -3.965 -85.539  1.00 32.510          N  
ATOM  11006  CA  GLU B  64     -39.080  -2.881 -84.695  1.00 32.630          C  
ATOM  11007  C   GLU B  64     -39.219  -3.272 -83.231  1.00 32.010          C  
ATOM  11008  O   GLU B  64     -39.422  -4.441 -82.899  1.00 31.750          O  
ATOM  11009  CB  GLU B  64     -40.428  -2.360 -85.199  1.00 45.630          C  
ATOM  11010  CG  GLU B  64     -40.382  -1.723 -86.585  1.00 45.630          C  
ATOM  11011  CD  GLU B  64     -41.721  -1.198 -87.035  1.00 45.630          C  
ATOM  11012  OE1 GLU B  64     -42.679  -1.402 -86.328  1.00 45.630          O  
ATOM  11013  OE2 GLU B  64     -41.784  -0.598 -88.081  1.00 45.630          O  
ATOM  11014  H   GLU B  64     -39.286  -4.499 -86.072  1.00 39.010          H  
ATOM  11015  HA  GLU B  64     -38.352  -2.071 -84.756  1.00 39.160          H  
ATOM  11016 1HB  GLU B  64     -41.146  -3.179 -85.229  1.00 54.760          H  
ATOM  11017 2HB  GLU B  64     -40.813  -1.615 -84.501  1.00 54.760          H  
ATOM  11018 1HG  GLU B  64     -39.667  -0.901 -86.568  1.00 54.760          H  
ATOM  11019 2HG  GLU B  64     -40.022  -2.461 -87.302  1.00 54.760          H  
ATOM  11020  N   GLU B  65     -39.157  -2.261 -82.370  1.00 31.790          N  
ATOM  11021  CA  GLU B  65     -39.470  -2.395 -80.950  1.00 31.290          C  
ATOM  11022  C   GLU B  65     -40.210  -1.164 -80.529  1.00 30.650          C  
ATOM  11023  O   GLU B  65     -39.998  -0.088 -81.097  1.00 30.110          O  
ATOM  11024  CB  GLU B  65     -38.244  -2.566 -80.049  1.00 44.010          C  
ATOM  11025  CG  GLU B  65     -37.222  -1.421 -80.136  1.00 44.010          C  
ATOM  11026  CD  GLU B  65     -35.989  -1.671 -79.334  1.00 44.010          C  
ATOM  11027  OE1 GLU B  65     -36.110  -2.145 -78.235  1.00 44.010          O  
ATOM  11028  OE2 GLU B  65     -34.914  -1.358 -79.813  1.00 44.010          O  
ATOM  11029  H   GLU B  65     -38.934  -1.344 -82.730  1.00 38.150          H  
ATOM  11030  HA  GLU B  65     -40.142  -3.236 -80.818  1.00 37.550          H  
ATOM  11031 1HB  GLU B  65     -38.599  -2.534 -79.017  1.00 52.810          H  
ATOM  11032 2HB  GLU B  65     -37.809  -3.533 -80.155  1.00 52.810          H  
ATOM  11033 1HG  GLU B  65     -36.946  -1.267 -81.178  1.00 52.810          H  
ATOM  11034 2HG  GLU B  65     -37.693  -0.510 -79.773  1.00 52.810          H  
ATOM  11035  N   SER B  66     -41.074  -1.302 -79.532  1.00 30.780          N  
ATOM  11036  CA  SER B  66     -41.767  -0.130 -79.033  1.00 30.270          C  
ATOM  11037  C   SER B  66     -40.814   0.890 -78.438  1.00 30.190          C  
ATOM  11038  O   SER B  66     -39.872   0.539 -77.719  1.00 29.530          O  
ATOM  11039  CB  SER B  66     -42.800  -0.511 -78.013  1.00 42.580          C  
ATOM  11040  OG  SER B  66     -43.408   0.634 -77.477  1.00 42.580          O  
ATOM  11041  H   SER B  66     -41.267  -2.229 -79.116  1.00 36.940          H  
ATOM  11042  HA  SER B  66     -42.280   0.341 -79.871  1.00 36.320          H  
ATOM  11043 1HB  SER B  66     -43.551  -1.148 -78.482  1.00 51.100          H  
ATOM  11044 2HB  SER B  66     -42.326  -1.088 -77.218  1.00 51.100          H  
ATOM  11045  HG  SER B  66     -44.166   0.327 -76.979  1.00 51.100          H  
ATOM  11046  N   ARG B  67     -41.061   2.157 -78.756  1.00 30.950          N  
ATOM  11047  CA  ARG B  67     -40.276   3.273 -78.256  1.00 31.010          C  
ATOM  11048  C   ARG B  67     -41.191   4.436 -77.890  1.00 31.180          C  
ATOM  11049  O   ARG B  67     -42.322   4.521 -78.374  1.00 31.060          O  
ATOM  11050  CB  ARG B  67     -39.233   3.710 -79.290  1.00 43.390          C  
ATOM  11051  CG  ARG B  67     -38.173   2.631 -79.619  1.00 43.390          C  
ATOM  11052  CD  ARG B  67     -37.157   3.056 -80.614  1.00 43.390          C  
ATOM  11053  NE  ARG B  67     -36.213   1.959 -80.885  1.00 43.390          N  
ATOM  11054  CZ  ARG B  67     -35.219   1.962 -81.802  1.00 43.390          C  
ATOM  11055  NH1 ARG B  67     -35.014   3.016 -82.572  1.00 43.390          N  
ATOM  11056  NH2 ARG B  67     -34.448   0.883 -81.919  1.00 43.390          N  
ATOM  11057  H   ARG B  67     -41.851   2.347 -79.357  1.00 37.140          H  
ATOM  11058  HA  ARG B  67     -39.751   2.953 -77.356  1.00 37.210          H  
ATOM  11059 1HB  ARG B  67     -39.732   3.977 -80.219  1.00 52.070          H  
ATOM  11060 2HB  ARG B  67     -38.711   4.597 -78.930  1.00 52.070          H  
ATOM  11061 1HG  ARG B  67     -37.662   2.328 -78.706  1.00 52.070          H  
ATOM  11062 2HG  ARG B  67     -38.669   1.769 -80.043  1.00 52.070          H  
ATOM  11063 1HD  ARG B  67     -37.654   3.326 -81.545  1.00 52.070          H  
ATOM  11064 2HD  ARG B  67     -36.600   3.907 -80.227  1.00 52.070          H  
ATOM  11065  HE  ARG B  67     -36.318   1.113 -80.324  1.00 52.070          H  
ATOM  11066 1HH1 ARG B  67     -35.598   3.833 -82.484  1.00 52.070          H  
ATOM  11067 2HH1 ARG B  67     -34.266   3.004 -83.257  1.00 52.070          H  
ATOM  11068 1HH2 ARG B  67     -34.614   0.063 -81.304  1.00 52.070          H  
ATOM  11069 2HH2 ARG B  67     -33.690   0.861 -82.601  1.00 52.070          H  
ATOM  11070  N   VAL B  68     -40.699   5.325 -77.034  1.00 31.470          N  
ATOM  11071  CA  VAL B  68     -41.422   6.538 -76.665  1.00 31.740          C  
ATOM  11072  C   VAL B  68     -40.570   7.757 -76.988  1.00 30.710          C  
ATOM  11073  O   VAL B  68     -39.375   7.780 -76.689  1.00 30.290          O  
ATOM  11074  CB  VAL B  68     -41.839   6.504 -75.165  1.00 44.330          C  
ATOM  11075  CG1 VAL B  68     -40.619   6.326 -74.247  1.00 44.330          C  
ATOM  11076  CG2 VAL B  68     -42.591   7.787 -74.777  1.00 44.330          C  
ATOM  11077  H   VAL B  68     -39.771   5.174 -76.665  1.00 37.760          H  
ATOM  11078  HA  VAL B  68     -42.336   6.597 -77.260  1.00 38.090          H  
ATOM  11079  HB  VAL B  68     -42.501   5.667 -75.016  1.00 53.190          H  
ATOM  11080 1HG1 VAL B  68     -40.963   6.284 -73.218  1.00 53.190          H  
ATOM  11081 2HG1 VAL B  68     -40.105   5.404 -74.493  1.00 53.190          H  
ATOM  11082 3HG1 VAL B  68     -39.932   7.165 -74.357  1.00 53.190          H  
ATOM  11083 1HG2 VAL B  68     -42.896   7.713 -73.730  1.00 53.190          H  
ATOM  11084 2HG2 VAL B  68     -41.950   8.657 -74.900  1.00 53.190          H  
ATOM  11085 3HG2 VAL B  68     -43.482   7.902 -75.408  1.00 53.190          H  
ATOM  11086  N   GLU B  69     -41.181   8.748 -77.621  1.00 30.300          N  
ATOM  11087  CA  GLU B  69     -40.505   9.987 -77.973  1.00 29.370          C  
ATOM  11088  C   GLU B  69     -41.535  11.094 -78.069  1.00 29.260          C  
ATOM  11089  O   GLU B  69     -42.570  10.907 -78.713  1.00 29.010          O  
ATOM  11090  CB  GLU B  69     -39.754   9.839 -79.302  1.00 41.490          C  
ATOM  11091  CG  GLU B  69     -38.943  11.061 -79.714  1.00 41.490          C  
ATOM  11092  CD  GLU B  69     -38.179  10.879 -80.992  1.00 41.490          C  
ATOM  11093  OE1 GLU B  69     -38.238   9.823 -81.566  1.00 41.490          O  
ATOM  11094  OE2 GLU B  69     -37.538  11.818 -81.400  1.00 41.490          O  
ATOM  11095  H   GLU B  69     -42.168   8.645 -77.840  1.00 36.360          H  
ATOM  11096  HA  GLU B  69     -39.794  10.240 -77.185  1.00 35.240          H  
ATOM  11097 1HB  GLU B  69     -39.068   8.994 -79.236  1.00 49.790          H  
ATOM  11098 2HB  GLU B  69     -40.455   9.623 -80.091  1.00 49.790          H  
ATOM  11099 1HG  GLU B  69     -39.605  11.895 -79.842  1.00 49.790          H  
ATOM  11100 2HG  GLU B  69     -38.247  11.306 -78.914  1.00 49.790          H  
ATOM  11101  N   SER B  70     -41.234  12.279 -77.528  1.00 29.520          N  
ATOM  11102  CA  SER B  70     -42.204  13.368 -77.591  1.00 29.510          C  
ATOM  11103  C   SER B  70     -42.609  13.668 -79.022  1.00 29.730          C  
ATOM  11104  O   SER B  70     -43.798  13.746 -79.318  1.00 29.710          O  
ATOM  11105  CB  SER B  70     -41.614  14.629 -76.983  1.00 41.320          C  
ATOM  11106  OG  SER B  70     -41.358  14.467 -75.614  1.00 41.320          O  
ATOM  11107  H   SER B  70     -40.368  12.412 -77.024  1.00 35.420          H  
ATOM  11108  HA  SER B  70     -43.096  13.077 -77.032  1.00 35.410          H  
ATOM  11109 1HB  SER B  70     -40.694  14.892 -77.503  1.00 49.580          H  
ATOM  11110 2HB  SER B  70     -42.314  15.456 -77.130  1.00 49.580          H  
ATOM  11111  HG  SER B  70     -41.014  15.312 -75.310  1.00 49.580          H  
ATOM  11112  N   THR B  71     -41.635  13.715 -79.932  1.00 29.970          N  
ATOM  11113  CA  THR B  71     -41.907  13.998 -81.330  1.00 30.230          C  
ATOM  11114  C   THR B  71     -42.832  12.955 -81.919  1.00 30.060          C  
ATOM  11115  O   THR B  71     -43.821  13.276 -82.574  1.00 30.420          O  
ATOM  11116  CB  THR B  71     -40.608  13.977 -82.169  1.00 42.220          C  
ATOM  11117  OG1 THR B  71     -39.705  14.984 -81.712  1.00 42.220          O  
ATOM  11118  CG2 THR B  71     -40.938  14.229 -83.641  1.00 42.220          C  
ATOM  11119  H   THR B  71     -40.677  13.608 -79.631  1.00 35.960          H  
ATOM  11120  HA  THR B  71     -42.384  14.974 -81.406  1.00 36.280          H  
ATOM  11121  HB  THR B  71     -40.130  13.003 -82.069  1.00 50.660          H  
ATOM  11122  HG1 THR B  71     -38.823  14.773 -82.045  1.00 50.660          H  
ATOM  11123 1HG2 THR B  71     -40.029  14.201 -84.216  1.00 50.660          H  
ATOM  11124 2HG2 THR B  71     -41.609  13.466 -84.021  1.00 50.660          H  
ATOM  11125 3HG2 THR B  71     -41.408  15.207 -83.748  1.00 50.660          H  
ATOM  11126  N   ALA B  72     -42.527  11.686 -81.685  1.00 29.540          N  
ATOM  11127  CA  ALA B  72     -43.308  10.622 -82.281  1.00 29.360          C  
ATOM  11128  C   ALA B  72     -44.773  10.703 -81.892  1.00 29.250          C  
ATOM  11129  O   ALA B  72     -45.646  10.519 -82.748  1.00 28.750          O  
ATOM  11130  CB  ALA B  72     -42.746   9.278 -81.864  1.00 41.180          C  
ATOM  11131  H   ALA B  72     -41.707  11.469 -81.132  1.00 35.450          H  
ATOM  11132  HA  ALA B  72     -43.240  10.721 -83.363  1.00 35.230          H  
ATOM  11133 1HB  ALA B  72     -43.316   8.482 -82.335  1.00 49.410          H  
ATOM  11134 2HB  ALA B  72     -41.700   9.211 -82.168  1.00 49.410          H  
ATOM  11135 3HB  ALA B  72     -42.818   9.182 -80.778  1.00 49.410          H  
ATOM  11136  N   ASP B  73     -45.054  11.068 -80.644  1.00 29.770          N  
ATOM  11137  CA  ASP B  73     -46.440  11.148 -80.213  1.00 29.800          C  
ATOM  11138  C   ASP B  73     -47.074  12.487 -80.617  1.00 29.600          C  
ATOM  11139  O   ASP B  73     -48.221  12.545 -81.064  1.00 29.390          O  
ATOM  11140  CB  ASP B  73     -46.503  10.955 -78.703  1.00 41.710          C  
ATOM  11141  CG  ASP B  73     -46.060   9.529 -78.248  1.00 41.710          C  
ATOM  11142  OD1 ASP B  73     -46.557   8.552 -78.768  1.00 41.710          O  
ATOM  11143  OD2 ASP B  73     -45.258   9.441 -77.351  1.00 41.710          O  
ATOM  11144  H   ASP B  73     -44.282  11.184 -79.972  1.00 35.720          H  
ATOM  11145  HA  ASP B  73     -46.999  10.343 -80.688  1.00 35.760          H  
ATOM  11146 1HB  ASP B  73     -45.849  11.692 -78.227  1.00 50.050          H  
ATOM  11147 2HB  ASP B  73     -47.518  11.148 -78.363  1.00 50.050          H  
ATOM  11148  N   ASP B  74     -46.307  13.575 -80.580  1.00 29.690          N  
ATOM  11149  CA  ASP B  74     -46.849  14.873 -80.973  1.00 29.580          C  
ATOM  11150  C   ASP B  74     -47.303  14.848 -82.427  1.00 28.960          C  
ATOM  11151  O   ASP B  74     -48.289  15.489 -82.792  1.00 29.040          O  
ATOM  11152  CB  ASP B  74     -45.824  15.994 -80.768  1.00 41.460          C  
ATOM  11153  CG  ASP B  74     -45.609  16.378 -79.292  1.00 41.460          C  
ATOM  11154  OD1 ASP B  74     -46.425  16.035 -78.469  1.00 41.460          O  
ATOM  11155  OD2 ASP B  74     -44.611  17.001 -78.998  1.00 41.460          O  
ATOM  11156  H   ASP B  74     -45.360  13.522 -80.209  1.00 35.630          H  
ATOM  11157  HA  ASP B  74     -47.716  15.084 -80.348  1.00 35.500          H  
ATOM  11158 1HB  ASP B  74     -44.866  15.671 -81.184  1.00 49.750          H  
ATOM  11159 2HB  ASP B  74     -46.139  16.875 -81.323  1.00 49.750          H  
ATOM  11160  N   LEU B  75     -46.597  14.090 -83.262  1.00 28.390          N  
ATOM  11161  CA  LEU B  75     -46.982  14.001 -84.654  1.00 27.820          C  
ATOM  11162  C   LEU B  75     -47.981  12.857 -84.849  1.00 27.890          C  
ATOM  11163  O   LEU B  75     -49.013  13.013 -85.513  1.00 27.830          O  
ATOM  11164  CB  LEU B  75     -45.753  13.723 -85.505  1.00 39.180          C  
ATOM  11165  CG  LEU B  75     -44.592  14.746 -85.415  1.00 39.180          C  
ATOM  11166  CD1 LEU B  75     -43.495  14.253 -86.316  1.00 39.180          C  
ATOM  11167  CD2 LEU B  75     -45.029  16.180 -85.720  1.00 39.180          C  
ATOM  11168  H   LEU B  75     -45.750  13.626 -82.918  1.00 34.070          H  
ATOM  11169  HA  LEU B  75     -47.459  14.930 -84.955  1.00 33.380          H  
ATOM  11170 1HB  LEU B  75     -45.342  12.767 -85.174  1.00 47.010          H  
ATOM  11171 2HB  LEU B  75     -46.051  13.612 -86.530  1.00 47.010          H  
ATOM  11172  HG  LEU B  75     -44.202  14.737 -84.410  1.00 47.010          H  
ATOM  11173 1HD1 LEU B  75     -42.650  14.910 -86.216  1.00 47.010          H  
ATOM  11174 2HD1 LEU B  75     -43.203  13.247 -86.018  1.00 47.010          H  
ATOM  11175 3HD1 LEU B  75     -43.831  14.241 -87.350  1.00 47.010          H  
ATOM  11176 1HD2 LEU B  75     -44.160  16.835 -85.621  1.00 47.010          H  
ATOM  11177 2HD2 LEU B  75     -45.408  16.269 -86.694  1.00 47.010          H  
ATOM  11178 3HD2 LEU B  75     -45.792  16.493 -85.012  1.00 47.010          H  
ATOM  11179  N   GLY B  76     -47.724  11.702 -84.225  1.00 28.080          N  
ATOM  11180  CA  GLY B  76     -48.574  10.531 -84.376  1.00 28.240          C  
ATOM  11181  C   GLY B  76     -50.019  10.771 -83.962  1.00 28.210          C  
ATOM  11182  O   GLY B  76     -50.934  10.261 -84.602  1.00 28.260          O  
ATOM  11183  H   GLY B  76     -46.881  11.576 -83.669  1.00 33.700          H  
ATOM  11184 1HA  GLY B  76     -48.541  10.197 -85.412  1.00 33.890          H  
ATOM  11185 2HA  GLY B  76     -48.158   9.724 -83.772  1.00 33.890          H  
ATOM  11186  N   ASP B  77     -50.244  11.592 -82.936  1.00 28.200          N  
ATOM  11187  CA  ASP B  77     -51.596  11.884 -82.477  1.00 28.220          C  
ATOM  11188  C   ASP B  77     -52.203  13.095 -83.191  1.00 28.050          C  
ATOM  11189  O   ASP B  77     -53.323  13.503 -82.879  1.00 28.100          O  
ATOM  11190  CB  ASP B  77     -51.611  12.173 -80.971  1.00 39.500          C  
ATOM  11191  CG  ASP B  77     -51.261  10.976 -80.049  1.00 39.500          C  
ATOM  11192  OD1 ASP B  77     -51.393   9.838 -80.429  1.00 39.500          O  
ATOM  11193  OD2 ASP B  77     -50.878  11.250 -78.927  1.00 39.500          O  
ATOM  11194  H   ASP B  77     -49.453  11.974 -82.408  1.00 33.840          H  
ATOM  11195  HA  ASP B  77     -52.223  11.016 -82.678  1.00 33.860          H  
ATOM  11196 1HB  ASP B  77     -50.888  12.970 -80.770  1.00 47.400          H  
ATOM  11197 2HB  ASP B  77     -52.591  12.550 -80.687  1.00 47.400          H  
ATOM  11198  N   ALA B  78     -51.459  13.706 -84.115  1.00 27.920          N  
ATOM  11199  CA  ALA B  78     -51.924  14.885 -84.834  1.00 27.850          C  
ATOM  11200  C   ALA B  78     -52.352  14.533 -86.252  1.00 27.490          C  
ATOM  11201  O   ALA B  78     -53.407  14.976 -86.738  1.00 27.510          O  
ATOM  11202  CB  ALA B  78     -50.825  15.929 -84.863  1.00 39.020          C  
ATOM  11203  H   ALA B  78     -50.548  13.325 -84.359  1.00 33.500          H  
ATOM  11204  HA  ALA B  78     -52.786  15.288 -84.306  1.00 33.420          H  
ATOM  11205 1HB  ALA B  78     -51.168  16.819 -85.359  1.00 46.820          H  
ATOM  11206 2HB  ALA B  78     -50.542  16.176 -83.840  1.00 46.820          H  
ATOM  11207 3HB  ALA B  78     -49.958  15.532 -85.387  1.00 46.820          H  
ATOM  11208  N   LEU B  79     -51.555  13.684 -86.901  1.00 27.230          N  
ATOM  11209  CA  LEU B  79     -51.811  13.305 -88.280  1.00 26.960          C  
ATOM  11210  C   LEU B  79     -53.198  12.670 -88.522  1.00 27.700          C  
ATOM  11211  O   LEU B  79     -53.793  12.928 -89.567  1.00 27.730          O  
ATOM  11212  CB  LEU B  79     -50.695  12.395 -88.821  1.00 37.850          C  
ATOM  11213  CG  LEU B  79     -50.819  11.952 -90.305  1.00 37.850          C  
ATOM  11214  CD1 LEU B  79     -50.838  13.190 -91.239  1.00 37.850          C  
ATOM  11215  CD2 LEU B  79     -49.635  11.057 -90.634  1.00 37.850          C  
ATOM  11216  H   LEU B  79     -50.702  13.357 -86.440  1.00 32.680          H  
ATOM  11217  HA  LEU B  79     -51.766  14.228 -88.856  1.00 32.350          H  
ATOM  11218 1HB  LEU B  79     -49.766  12.927 -88.735  1.00 45.420          H  
ATOM  11219 2HB  LEU B  79     -50.611  11.507 -88.214  1.00 45.420          H  
ATOM  11220  HG  LEU B  79     -51.746  11.397 -90.455  1.00 45.420          H  
ATOM  11221 1HD1 LEU B  79     -50.911  12.857 -92.272  1.00 45.420          H  
ATOM  11222 2HD1 LEU B  79     -51.691  13.831 -91.021  1.00 45.420          H  
ATOM  11223 3HD1 LEU B  79     -49.929  13.763 -91.110  1.00 45.420          H  
ATOM  11224 1HD2 LEU B  79     -49.705  10.729 -91.672  1.00 45.420          H  
ATOM  11225 2HD2 LEU B  79     -48.709  11.608 -90.492  1.00 45.420          H  
ATOM  11226 3HD2 LEU B  79     -49.644  10.188 -89.978  1.00 45.420          H  
ATOM  11227  N   PRO B  80     -53.779  11.833 -87.627  1.00 28.350          N  
ATOM  11228  CA  PRO B  80     -55.103  11.251 -87.789  1.00 29.140          C  
ATOM  11229  C   PRO B  80     -56.205  12.310 -87.918  1.00 29.640          C  
ATOM  11230  O   PRO B  80     -57.303  12.001 -88.377  1.00 30.180          O  
ATOM  11231  CB  PRO B  80     -55.273  10.415 -86.516  1.00 43.710          C  
ATOM  11232  CG  PRO B  80     -53.867  10.094 -86.089  1.00 43.710          C  
ATOM  11233  CD  PRO B  80     -53.075  11.321 -86.435  1.00 43.710          C  
ATOM  11234  HA  PRO B  80     -55.094  10.602 -88.676  1.00 34.970          H  
ATOM  11235 1HB  PRO B  80     -55.823  10.997 -85.760  1.00 52.450          H  
ATOM  11236 2HB  PRO B  80     -55.873   9.520 -86.733  1.00 52.450          H  
ATOM  11237 1HG  PRO B  80     -53.825   9.871 -85.007  1.00 52.450          H  
ATOM  11238 2HG  PRO B  80     -53.498   9.197 -86.608  1.00 52.450          H  
ATOM  11239 1HD  PRO B  80     -53.167  12.000 -85.598  1.00 52.450          H  
ATOM  11240 2HD  PRO B  80     -52.052  11.040 -86.640  1.00 52.450          H  
ATOM  11241  N   GLY B  81     -55.936  13.553 -87.484  1.00 29.530          N  
ATOM  11242  CA  GLY B  81     -56.913  14.622 -87.572  1.00 30.040          C  
ATOM  11243  C   GLY B  81     -56.666  15.446 -88.832  1.00 29.610          C  
ATOM  11244  O   GLY B  81     -57.288  16.490 -89.043  1.00 30.070          O  
ATOM  11245  H   GLY B  81     -55.024  13.827 -87.119  1.00 35.440          H  
ATOM  11246 1HA  GLY B  81     -57.919  14.206 -87.589  1.00 36.050          H  
ATOM  11247 2HA  GLY B  81     -56.835  15.259 -86.692  1.00 36.050          H  
ATOM  11248  N   GLY B  82     -55.732  14.977 -89.665  1.00 28.740          N  
ATOM  11249  CA  GLY B  82     -55.329  15.644 -90.885  1.00 28.270          C  
ATOM  11250  C   GLY B  82     -54.244  16.689 -90.669  1.00 28.140          C  
ATOM  11251  O   GLY B  82     -53.949  17.467 -91.579  1.00 28.030          O  
ATOM  11252  H   GLY B  82     -55.249  14.105 -89.451  1.00 34.490          H  
ATOM  11253 1HA  GLY B  82     -54.964  14.892 -91.585  1.00 33.920          H  
ATOM  11254 2HA  GLY B  82     -56.199  16.109 -91.346  1.00 33.920          H  
ATOM  11255  N   ALA B  83     -53.676  16.771 -89.461  1.00 28.220          N  
ATOM  11256  CA  ALA B  83     -52.656  17.773 -89.228  1.00 28.180          C  
ATOM  11257  C   ALA B  83     -51.424  17.510 -90.055  1.00 27.950          C  
ATOM  11258  O   ALA B  83     -51.014  16.362 -90.223  1.00 27.710          O  
ATOM  11259  CB  ALA B  83     -52.247  17.789 -87.784  1.00 39.470          C  
ATOM  11260  H   ALA B  83     -53.906  16.128 -88.698  1.00 33.860          H  
ATOM  11261  HA  ALA B  83     -53.067  18.743 -89.506  1.00 33.820          H  
ATOM  11262 1HB  ALA B  83     -51.489  18.559 -87.630  1.00 47.360          H  
ATOM  11263 2HB  ALA B  83     -53.109  17.985 -87.151  1.00 47.360          H  
ATOM  11264 3HB  ALA B  83     -51.830  16.833 -87.559  1.00 47.360          H  
ATOM  11265  N   ALA B  84     -50.795  18.567 -90.546  1.00 28.060          N  
ATOM  11266  CA  ALA B  84     -49.521  18.380 -91.206  1.00 27.840          C  
ATOM  11267  C   ALA B  84     -48.524  17.971 -90.143  1.00 27.200          C  
ATOM  11268  O   ALA B  84     -48.567  18.501 -89.030  1.00 27.460          O  
ATOM  11269  CB  ALA B  84     -49.071  19.646 -91.911  1.00 39.060          C  
ATOM  11270  H   ALA B  84     -51.187  19.491 -90.430  1.00 33.670          H  
ATOM  11271  HA  ALA B  84     -49.613  17.569 -91.928  1.00 33.410          H  
ATOM  11272 1HB  ALA B  84     -48.105  19.470 -92.388  1.00 46.880          H  
ATOM  11273 2HB  ALA B  84     -49.805  19.922 -92.667  1.00 46.880          H  
ATOM  11274 3HB  ALA B  84     -48.974  20.451 -91.186  1.00 46.880          H  
ATOM  11275  N   VAL B  85     -47.608  17.074 -90.478  1.00 26.370          N  
ATOM  11276  CA  VAL B  85     -46.573  16.693 -89.532  1.00 25.710          C  
ATOM  11277  C   VAL B  85     -45.195  16.696 -90.177  1.00 25.100          C  
ATOM  11278  O   VAL B  85     -45.072  16.502 -91.387  1.00 25.080          O  
ATOM  11279  CB  VAL B  85     -46.886  15.303 -88.927  1.00 36.260          C  
ATOM  11280  CG1 VAL B  85     -48.211  15.353 -88.122  1.00 36.260          C  
ATOM  11281  CG2 VAL B  85     -46.990  14.266 -90.015  1.00 36.260          C  
ATOM  11282  H   VAL B  85     -47.625  16.671 -91.405  1.00 31.640          H  
ATOM  11283  HA  VAL B  85     -46.564  17.419 -88.720  1.00 30.850          H  
ATOM  11284  HB  VAL B  85     -46.098  15.027 -88.278  1.00 43.510          H  
ATOM  11285 1HG1 VAL B  85     -48.401  14.385 -87.677  1.00 43.510          H  
ATOM  11286 2HG1 VAL B  85     -48.126  16.096 -87.331  1.00 43.510          H  
ATOM  11287 3HG1 VAL B  85     -49.040  15.615 -88.772  1.00 43.510          H  
ATOM  11288 1HG2 VAL B  85     -47.196  13.299 -89.565  1.00 43.510          H  
ATOM  11289 2HG2 VAL B  85     -47.792  14.530 -90.691  1.00 43.510          H  
ATOM  11290 3HG2 VAL B  85     -46.055  14.210 -90.570  1.00 43.510          H  
ATOM  11291  N   ALA B  86     -44.161  16.854 -89.357  1.00 24.680          N  
ATOM  11292  CA  ALA B  86     -42.782  16.793 -89.811  1.00 24.140          C  
ATOM  11293  C   ALA B  86     -41.849  16.502 -88.667  1.00 24.410          C  
ATOM  11294  O   ALA B  86     -42.143  16.833 -87.520  1.00 24.570          O  
ATOM  11295  CB  ALA B  86     -42.353  18.095 -90.439  1.00 34.010          C  
ATOM  11296  H   ALA B  86     -44.339  17.045 -88.380  1.00 29.620          H  
ATOM  11297  HA  ALA B  86     -42.697  15.987 -90.540  1.00 28.970          H  
ATOM  11298 1HB  ALA B  86     -41.322  17.996 -90.766  1.00 40.810          H  
ATOM  11299 2HB  ALA B  86     -42.994  18.318 -91.289  1.00 40.810          H  
ATOM  11300 3HB  ALA B  86     -42.421  18.899 -89.705  1.00 40.810          H  
ATOM  11301  N   ALA B  87     -40.686  15.966 -88.997  1.00 24.510          N  
ATOM  11302  CA  ALA B  87     -39.639  15.748 -88.022  1.00 24.850          C  
ATOM  11303  C   ALA B  87     -38.316  16.073 -88.664  1.00 24.600          C  
ATOM  11304  O   ALA B  87     -38.084  15.736 -89.825  1.00 24.930          O  
ATOM  11305  CB  ALA B  87     -39.644  14.309 -87.539  1.00 34.650          C  
ATOM  11306  H   ALA B  87     -40.516  15.713 -89.960  1.00 29.410          H  
ATOM  11307  HA  ALA B  87     -39.796  16.427 -87.187  1.00 29.820          H  
ATOM  11308 1HB  ALA B  87     -38.848  14.157 -86.816  1.00 41.580          H  
ATOM  11309 2HB  ALA B  87     -40.597  14.082 -87.077  1.00 41.580          H  
ATOM  11310 3HB  ALA B  87     -39.486  13.645 -88.385  1.00 41.580          H  
ATOM  11311  N   VAL B  88     -37.446  16.714 -87.899  1.00 24.080          N  
ATOM  11312  CA  VAL B  88     -36.141  17.095 -88.379  1.00 23.860          C  
ATOM  11313  C   VAL B  88     -35.045  16.683 -87.371  1.00 23.540          C  
ATOM  11314  O   VAL B  88     -34.792  17.421 -86.416  1.00 24.120          O  
ATOM  11315  CB  VAL B  88     -36.124  18.629 -88.532  1.00 33.490          C  
ATOM  11316  CG1 VAL B  88     -34.796  19.091 -89.101  1.00 33.490          C  
ATOM  11317  CG2 VAL B  88     -37.320  19.088 -89.357  1.00 33.490          C  
ATOM  11318  H   VAL B  88     -37.727  16.955 -86.957  1.00 28.900          H  
ATOM  11319  HA  VAL B  88     -35.976  16.650 -89.355  1.00 28.630          H  
ATOM  11320  HB  VAL B  88     -36.211  19.073 -87.559  1.00 40.190          H  
ATOM  11321 1HG1 VAL B  88     -34.794  20.168 -89.154  1.00 40.190          H  
ATOM  11322 2HG1 VAL B  88     -34.016  18.775 -88.496  1.00 40.190          H  
ATOM  11323 3HG1 VAL B  88     -34.643  18.697 -90.072  1.00 40.190          H  
ATOM  11324 1HG2 VAL B  88     -37.317  20.157 -89.412  1.00 40.190          H  
ATOM  11325 2HG2 VAL B  88     -37.275  18.671 -90.361  1.00 40.190          H  
ATOM  11326 3HG2 VAL B  88     -38.250  18.789 -88.889  1.00 40.190          H  
ATOM  11327  N   PRO B  89     -34.291  15.604 -87.629  1.00 22.720          N  
ATOM  11328  CA  PRO B  89     -33.162  15.113 -86.840  1.00 22.520          C  
ATOM  11329  C   PRO B  89     -32.020  16.126 -86.689  1.00 23.040          C  
ATOM  11330  O   PRO B  89     -31.169  15.984 -85.810  1.00 23.240          O  
ATOM  11331  CB  PRO B  89     -32.713  13.885 -87.635  1.00 33.780          C  
ATOM  11332  CG  PRO B  89     -33.955  13.426 -88.364  1.00 33.780          C  
ATOM  11333  CD  PRO B  89     -34.695  14.685 -88.708  1.00 33.780          C  
ATOM  11334  HA  PRO B  89     -33.534  14.806 -85.852  1.00 27.020          H  
ATOM  11335 1HB  PRO B  89     -31.890  14.166 -88.319  1.00 40.540          H  
ATOM  11336 2HB  PRO B  89     -32.312  13.124 -86.951  1.00 40.540          H  
ATOM  11337 1HG  PRO B  89     -33.675  12.845 -89.258  1.00 40.540          H  
ATOM  11338 2HG  PRO B  89     -34.543  12.752 -87.722  1.00 40.540          H  
ATOM  11339 1HD  PRO B  89     -34.355  15.027 -89.657  1.00 40.540          H  
ATOM  11340 2HD  PRO B  89     -35.779  14.485 -88.693  1.00 40.540          H  
ATOM  11341  N   ASP B  90     -31.972  17.124 -87.559  1.00 23.370          N  
ATOM  11342  CA  ASP B  90     -30.941  18.138 -87.455  1.00 23.990          C  
ATOM  11343  C   ASP B  90     -31.346  19.109 -86.343  1.00 24.860          C  
ATOM  11344  O   ASP B  90     -30.543  19.471 -85.483  1.00 25.250          O  
ATOM  11345  CB  ASP B  90     -30.790  18.854 -88.789  1.00 33.340          C  
ATOM  11346  CG  ASP B  90     -30.262  17.930 -89.889  1.00 33.340          C  
ATOM  11347  OD1 ASP B  90     -29.653  16.916 -89.602  1.00 33.340          O  
ATOM  11348  OD2 ASP B  90     -30.481  18.245 -91.019  1.00 33.340          O  
ATOM  11349  H   ASP B  90     -32.649  17.182 -88.304  1.00 28.040          H  
ATOM  11350  HA  ASP B  90     -29.998  17.673 -87.183  1.00 28.790          H  
ATOM  11351 1HB  ASP B  90     -31.742  19.268 -89.107  1.00 40.010          H  
ATOM  11352 2HB  ASP B  90     -30.095  19.689 -88.677  1.00 40.010          H  
ATOM  11353  N   ALA B  91     -32.620  19.508 -86.338  1.00 25.220          N  
ATOM  11354  CA  ALA B  91     -33.183  20.421 -85.349  1.00 26.090          C  
ATOM  11355  C   ALA B  91     -33.064  19.799 -83.978  1.00 26.010          C  
ATOM  11356  O   ALA B  91     -32.777  20.467 -82.986  1.00 26.670          O  
ATOM  11357  CB  ALA B  91     -34.621  20.715 -85.649  1.00 36.180          C  
ATOM  11358  H   ALA B  91     -33.240  19.141 -87.039  1.00 30.260          H  
ATOM  11359  HA  ALA B  91     -32.618  21.348 -85.371  1.00 31.310          H  
ATOM  11360 1HB  ALA B  91     -35.022  21.402 -84.904  1.00 43.410          H  
ATOM  11361 2HB  ALA B  91     -34.713  21.163 -86.635  1.00 43.410          H  
ATOM  11362 3HB  ALA B  91     -35.184  19.795 -85.620  1.00 43.410          H  
ATOM  11363  N   ALA B  92     -33.194  18.473 -83.943  1.00 25.220          N  
ATOM  11364  CA  ALA B  92     -33.103  17.686 -82.720  1.00 25.140          C  
ATOM  11365  C   ALA B  92     -31.774  17.889 -82.003  1.00 25.260          C  
ATOM  11366  O   ALA B  92     -31.666  17.637 -80.801  1.00 25.590          O  
ATOM  11367  CB  ALA B  92     -33.240  16.205 -83.036  1.00 35.230          C  
ATOM  11368  H   ALA B  92     -33.469  17.998 -84.811  1.00 30.260          H  
ATOM  11369  HA  ALA B  92     -33.906  18.004 -82.056  1.00 30.170          H  
ATOM  11370 1HB  ALA B  92     -33.191  15.638 -82.110  1.00 42.270          H  
ATOM  11371 2HB  ALA B  92     -34.170  15.997 -83.532  1.00 42.270          H  
ATOM  11372 3HB  ALA B  92     -32.423  15.907 -83.678  1.00 42.270          H  
ATOM  11373  N   ARG B  93     -30.742  18.253 -82.759  1.00 25.090          N  
ATOM  11374  CA  ARG B  93     -29.413  18.436 -82.233  1.00 25.270          C  
ATOM  11375  C   ARG B  93     -29.061  19.925 -82.126  1.00 26.440          C  
ATOM  11376  O   ARG B  93     -28.332  20.330 -81.217  1.00 26.830          O  
ATOM  11377  CB  ARG B  93     -28.442  17.720 -83.149  1.00 35.310          C  
ATOM  11378  CG  ARG B  93     -28.623  16.201 -83.168  1.00 35.310          C  
ATOM  11379  CD  ARG B  93     -27.744  15.546 -84.159  1.00 35.310          C  
ATOM  11380  NE  ARG B  93     -28.158  15.818 -85.557  1.00 35.310          N  
ATOM  11381  CZ  ARG B  93     -27.331  15.701 -86.637  1.00 35.310          C  
ATOM  11382  NH1 ARG B  93     -26.065  15.344 -86.463  1.00 35.310          N  
ATOM  11383  NH2 ARG B  93     -27.756  15.937 -87.876  1.00 35.310          N  
ATOM  11384  H   ARG B  93     -30.892  18.478 -83.740  1.00 30.110          H  
ATOM  11385  HA  ARG B  93     -29.365  17.991 -81.240  1.00 30.320          H  
ATOM  11386 1HB  ARG B  93     -28.578  18.085 -84.169  1.00 42.370          H  
ATOM  11387 2HB  ARG B  93     -27.421  17.942 -82.851  1.00 42.370          H  
ATOM  11388 1HG  ARG B  93     -28.403  15.797 -82.182  1.00 42.370          H  
ATOM  11389 2HG  ARG B  93     -29.656  15.967 -83.434  1.00 42.370          H  
ATOM  11390 1HD  ARG B  93     -26.732  15.914 -84.016  1.00 42.370          H  
ATOM  11391 2HD  ARG B  93     -27.769  14.469 -83.999  1.00 42.370          H  
ATOM  11392  HE  ARG B  93     -29.157  16.063 -85.720  1.00 42.370          H  
ATOM  11393 1HH1 ARG B  93     -25.708  15.156 -85.540  1.00 42.370          H  
ATOM  11394 2HH1 ARG B  93     -25.453  15.259 -87.263  1.00 42.370          H  
ATOM  11395 1HH2 ARG B  93     -28.720  16.231 -88.097  1.00 42.370          H  
ATOM  11396 2HH2 ARG B  93     -27.127  15.845 -88.653  1.00 42.370          H  
ATOM  11397  N   ARG B  94     -29.589  20.737 -83.051  1.00 27.090          N  
ATOM  11398  CA  ARG B  94     -29.303  22.169 -83.091  1.00 28.260          C  
ATOM  11399  C   ARG B  94     -30.073  22.998 -82.042  1.00 28.720          C  
ATOM  11400  O   ARG B  94     -29.526  23.968 -81.512  1.00 29.130          O  
ATOM  11401  CB  ARG B  94     -29.582  22.709 -84.487  1.00 39.100          C  
ATOM  11402  CG  ARG B  94     -28.591  22.228 -85.565  1.00 39.100          C  
ATOM  11403  CD  ARG B  94     -29.007  22.614 -86.941  1.00 39.100          C  
ATOM  11404  NE  ARG B  94     -28.963  24.061 -87.155  1.00 39.100          N  
ATOM  11405  CZ  ARG B  94     -29.491  24.705 -88.222  1.00 39.100          C  
ATOM  11406  NH1 ARG B  94     -30.108  24.030 -89.175  1.00 39.100          N  
ATOM  11407  NH2 ARG B  94     -29.383  26.021 -88.310  1.00 39.100          N  
ATOM  11408  H   ARG B  94     -30.152  20.327 -83.796  1.00 32.510          H  
ATOM  11409  HA  ARG B  94     -28.239  22.296 -82.897  1.00 33.910          H  
ATOM  11410 1HB  ARG B  94     -30.575  22.400 -84.794  1.00 46.920          H  
ATOM  11411 2HB  ARG B  94     -29.567  23.796 -84.468  1.00 46.920          H  
ATOM  11412 1HG  ARG B  94     -27.613  22.664 -85.370  1.00 46.920          H  
ATOM  11413 2HG  ARG B  94     -28.514  21.141 -85.525  1.00 46.920          H  
ATOM  11414 1HD  ARG B  94     -28.339  22.139 -87.665  1.00 46.920          H  
ATOM  11415 2HD  ARG B  94     -30.027  22.268 -87.107  1.00 46.920          H  
ATOM  11416  HE  ARG B  94     -28.495  24.623 -86.455  1.00 46.920          H  
ATOM  11417 1HH1 ARG B  94     -30.195  23.024 -89.118  1.00 46.920          H  
ATOM  11418 2HH1 ARG B  94     -30.501  24.515 -89.970  1.00 46.920          H  
ATOM  11419 1HH2 ARG B  94     -28.910  26.540 -87.582  1.00 46.920          H  
ATOM  11420 2HH2 ARG B  94     -29.773  26.511 -89.101  1.00 46.920          H  
ATOM  11421  N   GLU B  95     -31.343  22.654 -81.769  1.00 28.710          N  
ATOM  11422  CA  GLU B  95     -32.170  23.385 -80.803  1.00 29.150          C  
ATOM  11423  C   GLU B  95     -32.440  22.567 -79.524  1.00 29.490          C  
ATOM  11424  O   GLU B  95     -33.218  21.617 -79.563  1.00 30.190          O  
ATOM  11425  CB  GLU B  95     -33.526  23.758 -81.419  1.00 40.630          C  
ATOM  11426  CG  GLU B  95     -34.451  24.559 -80.469  1.00 40.630          C  
ATOM  11427  CD  GLU B  95     -35.783  24.932 -81.073  1.00 40.630          C  
ATOM  11428  OE1 GLU B  95     -36.007  24.624 -82.215  1.00 40.630          O  
ATOM  11429  OE2 GLU B  95     -36.580  25.530 -80.386  1.00 40.630          O  
ATOM  11430  H   GLU B  95     -31.766  21.856 -82.251  1.00 34.450          H  
ATOM  11431  HA  GLU B  95     -31.672  24.316 -80.566  1.00 34.980          H  
ATOM  11432 1HB  GLU B  95     -33.366  24.351 -82.318  1.00 48.760          H  
ATOM  11433 2HB  GLU B  95     -34.053  22.846 -81.716  1.00 48.760          H  
ATOM  11434 1HG  GLU B  95     -34.645  23.961 -79.576  1.00 48.760          H  
ATOM  11435 2HG  GLU B  95     -33.932  25.463 -80.154  1.00 48.760          H  
ATOM  11436  N   PRO B  96     -31.847  22.903 -78.367  1.00 29.050          N  
ATOM  11437  CA  PRO B  96     -32.044  22.202 -77.112  1.00 29.390          C  
ATOM  11438  C   PRO B  96     -33.508  22.264 -76.696  1.00 30.270          C  
ATOM  11439  O   PRO B  96     -34.167  23.280 -76.910  1.00 30.220          O  
ATOM  11440  CB  PRO B  96     -31.175  23.000 -76.135  1.00 44.090          C  
ATOM  11441  CG  PRO B  96     -30.141  23.682 -77.003  1.00 44.090          C  
ATOM  11442  CD  PRO B  96     -30.861  23.994 -78.300  1.00 44.090          C  
ATOM  11443  HA  PRO B  96     -31.704  21.160 -77.213  1.00 35.270          H  
ATOM  11444 1HB  PRO B  96     -31.806  23.708 -75.589  1.00 52.900          H  
ATOM  11445 2HB  PRO B  96     -30.736  22.322 -75.388  1.00 52.900          H  
ATOM  11446 1HG  PRO B  96     -29.763  24.588 -76.503  1.00 52.900          H  
ATOM  11447 2HG  PRO B  96     -29.275  23.019 -77.157  1.00 52.900          H  
ATOM  11448 1HD  PRO B  96     -31.360  24.975 -78.261  1.00 52.900          H  
ATOM  11449 2HD  PRO B  96     -30.123  23.920 -79.109  1.00 52.900          H  
ATOM  11450  N   TYR B  97     -33.988  21.212 -76.039  1.00 31.110          N  
ATOM  11451  CA  TYR B  97     -35.334  21.074 -75.437  1.00 32.030          C  
ATOM  11452  C   TYR B  97     -36.575  21.188 -76.354  1.00 32.960          C  
ATOM  11453  O   TYR B  97     -37.533  20.439 -76.163  1.00 33.590          O  
ATOM  11454  CB  TYR B  97     -35.478  22.084 -74.295  1.00 44.470          C  
ATOM  11455  CG  TYR B  97     -34.443  21.913 -73.204  1.00 44.470          C  
ATOM  11456  CD1 TYR B  97     -33.440  22.861 -73.061  1.00 44.470          C  
ATOM  11457  CD2 TYR B  97     -34.489  20.812 -72.353  1.00 44.470          C  
ATOM  11458  CE1 TYR B  97     -32.485  22.709 -72.082  1.00 44.470          C  
ATOM  11459  CE2 TYR B  97     -33.530  20.660 -71.369  1.00 44.470          C  
ATOM  11460  CZ  TYR B  97     -32.529  21.598 -71.237  1.00 44.470          C  
ATOM  11461  OH  TYR B  97     -31.557  21.452 -70.280  1.00 44.470          O  
ATOM  11462  H   TYR B  97     -33.373  20.418 -75.944  1.00 37.330          H  
ATOM  11463  HA  TYR B  97     -35.376  20.077 -75.000  1.00 38.440          H  
ATOM  11464 1HB  TYR B  97     -35.402  23.100 -74.683  1.00 53.370          H  
ATOM  11465 2HB  TYR B  97     -36.464  21.983 -73.847  1.00 53.370          H  
ATOM  11466  HD1 TYR B  97     -33.408  23.727 -73.725  1.00 53.370          H  
ATOM  11467  HD2 TYR B  97     -35.277  20.069 -72.463  1.00 53.370          H  
ATOM  11468  HE1 TYR B  97     -31.696  23.453 -71.971  1.00 53.370          H  
ATOM  11469  HE2 TYR B  97     -33.560  19.797 -70.702  1.00 53.370          H  
ATOM  11470  HH  TYR B  97     -31.700  20.647 -69.750  1.00 53.370          H  
ATOM  11471  N   GLY B  98     -36.576  22.097 -77.324  1.00 33.110          N  
ATOM  11472  CA  GLY B  98     -37.702  22.226 -78.246  1.00 34.030          C  
ATOM  11473  C   GLY B  98     -37.594  21.160 -79.326  1.00 33.550          C  
ATOM  11474  O   GLY B  98     -36.637  20.384 -79.325  1.00 32.650          O  
ATOM  11475  H   GLY B  98     -35.772  22.711 -77.387  1.00 39.730          H  
ATOM  11476 1HA  GLY B  98     -38.643  22.118 -77.707  1.00 40.840          H  
ATOM  11477 2HA  GLY B  98     -37.688  23.217 -78.703  1.00 40.840          H  
ATOM  11478  N   HIS B  99     -38.555  21.121 -80.263  1.00 34.210          N  
ATOM  11479  CA  HIS B  99     -38.528  20.090 -81.301  1.00 34.040          C  
ATOM  11480  C   HIS B  99     -39.687  20.229 -82.322  1.00 34.470          C  
ATOM  11481  O   HIS B  99     -40.800  20.559 -81.918  1.00 34.980          O  
ATOM  11482  CB  HIS B  99     -38.669  18.686 -80.630  1.00 47.720          C  
ATOM  11483  CG  HIS B  99     -40.004  18.417 -79.964  1.00 47.720          C  
ATOM  11484  ND1 HIS B  99     -40.321  18.859 -78.691  1.00 47.720          N  
ATOM  11485  CD2 HIS B  99     -41.098  17.749 -80.410  1.00 47.720          C  
ATOM  11486  CE1 HIS B  99     -41.548  18.479 -78.391  1.00 47.720          C  
ATOM  11487  NE2 HIS B  99     -42.041  17.810 -79.412  1.00 47.720          N  
ATOM  11488  H   HIS B  99     -39.317  21.782 -80.229  1.00 41.050          H  
ATOM  11489  HA  HIS B  99     -37.574  20.149 -81.796  1.00 40.850          H  
ATOM  11490 1HB  HIS B  99     -38.547  17.930 -81.337  1.00 57.270          H  
ATOM  11491 2HB  HIS B  99     -37.903  18.521 -79.893  1.00 57.270          H  
ATOM  11492  HD2 HIS B  99     -41.207  17.266 -81.381  1.00 57.270          H  
ATOM  11493  HE1 HIS B  99     -42.073  18.685 -77.461  1.00 57.270          H  
ATOM  11494  HE2 HIS B  99     -42.998  17.408 -79.435  1.00 57.270          H  
ATOM  11495  N   LEU B 100     -39.485  20.014 -83.657  1.00 34.330          N  
ATOM  11496  CA  LEU B 100     -38.242  19.842 -84.427  1.00 34.240          C  
ATOM  11497  C   LEU B 100     -38.345  20.844 -85.547  1.00 34.860          C  
ATOM  11498  O   LEU B 100     -37.368  21.206 -86.180  1.00 34.900          O  
ATOM  11499  CB  LEU B 100     -38.049  18.430 -84.991  1.00 47.970          C  
ATOM  11500  CG  LEU B 100     -37.884  17.299 -83.991  1.00 47.970          C  
ATOM  11501  CD1 LEU B 100     -37.838  15.997 -84.680  1.00 47.970          C  
ATOM  11502  CD2 LEU B 100     -36.586  17.483 -83.251  1.00 47.970          C  
ATOM  11503  H   LEU B 100     -40.308  20.077 -84.242  1.00 41.200          H  
ATOM  11504  HA  LEU B 100     -37.372  20.130 -83.857  1.00 41.090          H  
ATOM  11505 1HB  LEU B 100     -38.906  18.205 -85.627  1.00 57.570          H  
ATOM  11506 2HB  LEU B 100     -37.162  18.441 -85.600  1.00 57.570          H  
ATOM  11507  HG  LEU B 100     -38.732  17.281 -83.333  1.00 57.570          H  
ATOM  11508 1HD1 LEU B 100     -37.727  15.203 -83.944  1.00 57.570          H  
ATOM  11509 2HD1 LEU B 100     -38.756  15.861 -85.212  1.00 57.570          H  
ATOM  11510 3HD1 LEU B 100     -37.001  15.962 -85.357  1.00 57.570          H  
ATOM  11511 1HD2 LEU B 100     -36.450  16.665 -82.541  1.00 57.570          H  
ATOM  11512 2HD2 LEU B 100     -35.794  17.475 -83.983  1.00 57.570          H  
ATOM  11513 3HD2 LEU B 100     -36.550  18.404 -82.716  1.00 57.570          H  
ATOM  11514  N   GLY B 101     -39.568  21.280 -85.776  1.00 35.370          N  
ATOM  11515  CA  GLY B 101     -39.880  22.214 -86.849  1.00 36.020          C  
ATOM  11516  C   GLY B 101     -40.255  21.540 -88.179  1.00 36.190          C  
ATOM  11517  O   GLY B 101     -40.308  20.315 -88.268  1.00 35.420          O  
ATOM  11518  H   GLY B 101     -40.304  20.934 -85.169  1.00 42.440          H  
ATOM  11519 1HA  GLY B 101     -40.711  22.822 -86.497  1.00 43.220          H  
ATOM  11520 2HA  GLY B 101     -39.030  22.879 -86.996  1.00 43.220          H  
ATOM  11521  N   PRO B 102     -40.558  22.349 -89.215  1.00 37.220          N  
ATOM  11522  CA  PRO B 102     -41.014  21.975 -90.552  1.00 37.560          C  
ATOM  11523  C   PRO B 102     -40.069  21.087 -91.348  1.00 36.800          C  
ATOM  11524  O   PRO B 102     -38.850  21.185 -91.243  1.00 36.340          O  
ATOM  11525  CB  PRO B 102     -41.143  23.335 -91.253  1.00 56.340          C  
ATOM  11526  CG  PRO B 102     -41.327  24.338 -90.155  1.00 56.340          C  
ATOM  11527  CD  PRO B 102     -40.505  23.825 -89.009  1.00 56.340          C  
ATOM  11528  HA  PRO B 102     -42.000  21.494 -90.469  1.00 45.070          H  
ATOM  11529 1HB  PRO B 102     -40.263  23.524 -91.883  1.00 67.610          H  
ATOM  11530 2HB  PRO B 102     -42.003  23.312 -91.947  1.00 67.610          H  
ATOM  11531 1HG  PRO B 102     -40.994  25.331 -90.501  1.00 67.610          H  
ATOM  11532 2HG  PRO B 102     -42.394  24.435 -89.906  1.00 67.610          H  
ATOM  11533 1HD  PRO B 102     -39.480  24.197 -89.053  1.00 67.610          H  
ATOM  11534 2HD  PRO B 102     -41.016  24.149 -88.107  1.00 67.610          H  
ATOM  11535  N   ALA B 103     -40.651  20.258 -92.215  1.00 36.670          N  
ATOM  11536  CA  ALA B 103     -39.902  19.324 -93.058  1.00 36.020          C  
ATOM  11537  C   ALA B 103     -38.801  20.023 -93.824  1.00 34.940          C  
ATOM  11538  O   ALA B 103     -37.698  19.485 -93.964  1.00 34.460          O  
ATOM  11539  CB  ALA B 103     -40.827  18.640 -94.041  1.00 50.690          C  
ATOM  11540  H   ALA B 103     -41.660  20.303 -92.318  1.00 44.000          H  
ATOM  11541  HA  ALA B 103     -39.441  18.578 -92.410  1.00 43.220          H  
ATOM  11542 1HB  ALA B 103     -40.257  17.933 -94.648  1.00 60.830          H  
ATOM  11543 2HB  ALA B 103     -41.609  18.107 -93.506  1.00 60.830          H  
ATOM  11544 3HB  ALA B 103     -41.279  19.389 -94.696  1.00 60.830          H  
ATOM  11545  N   GLU B 104     -39.070  21.253 -94.255  1.00 34.580          N  
ATOM  11546  CA  GLU B 104     -38.162  22.049 -95.057  1.00 33.570          C  
ATOM  11547  C   GLU B 104     -36.788  22.239 -94.420  1.00 33.270          C  
ATOM  11548  O   GLU B 104     -35.795  22.425 -95.126  1.00 32.530          O  
ATOM  11549  CB  GLU B 104     -38.791  23.418 -95.332  1.00 47.400          C  
ATOM  11550  CG  GLU B 104     -40.043  23.389 -96.249  1.00 47.400          C  
ATOM  11551  CD  GLU B 104     -41.363  23.099 -95.537  1.00 47.400          C  
ATOM  11552  OE1 GLU B 104     -41.337  22.614 -94.424  1.00 47.400          O  
ATOM  11553  OE2 GLU B 104     -42.389  23.372 -96.109  1.00 47.400          O  
ATOM  11554  H   GLU B 104     -40.002  21.643 -94.086  1.00 41.500          H  
ATOM  11555  HA  GLU B 104     -38.043  21.549 -96.008  1.00 40.280          H  
ATOM  11556 1HB  GLU B 104     -39.078  23.878 -94.384  1.00 56.880          H  
ATOM  11557 2HB  GLU B 104     -38.051  24.067 -95.798  1.00 56.880          H  
ATOM  11558 1HG  GLU B 104     -40.124  24.350 -96.755  1.00 56.880          H  
ATOM  11559 2HG  GLU B 104     -39.884  22.624 -97.013  1.00 56.880          H  
ATOM  11560  N   LEU B 105     -36.709  22.150 -93.094  1.00 33.900          N  
ATOM  11561  CA  LEU B 105     -35.462  22.347 -92.373  1.00 33.750          C  
ATOM  11562  C   LEU B 105     -34.516  21.188 -92.626  1.00 33.710          C  
ATOM  11563  O   LEU B 105     -33.313  21.305 -92.397  1.00 33.180          O  
ATOM  11564  CB  LEU B 105     -35.735  22.408 -90.877  1.00 47.310          C  
ATOM  11565  CG  LEU B 105     -36.120  23.733 -90.240  1.00 47.310          C  
ATOM  11566  CD1 LEU B 105     -37.322  24.341 -90.962  1.00 47.310          C  
ATOM  11567  CD2 LEU B 105     -36.482  23.434 -88.780  1.00 47.310          C  
ATOM  11568  H   LEU B 105     -37.557  21.932 -92.561  1.00 40.680          H  
ATOM  11569  HA  LEU B 105     -34.993  23.268 -92.715  1.00 40.500          H  
ATOM  11570 1HB  LEU B 105     -36.521  21.722 -90.671  1.00 56.770          H  
ATOM  11571 2HB  LEU B 105     -34.844  22.066 -90.370  1.00 56.770          H  
ATOM  11572  HG  LEU B 105     -35.289  24.436 -90.287  1.00 56.770          H  
ATOM  11573 1HD1 LEU B 105     -37.605  25.273 -90.475  1.00 56.770          H  
ATOM  11574 2HD1 LEU B 105     -37.078  24.550 -91.999  1.00 56.770          H  
ATOM  11575 3HD1 LEU B 105     -38.142  23.644 -90.919  1.00 56.770          H  
ATOM  11576 1HD2 LEU B 105     -36.773  24.351 -88.273  1.00 56.770          H  
ATOM  11577 2HD2 LEU B 105     -37.313  22.724 -88.751  1.00 56.770          H  
ATOM  11578 3HD2 LEU B 105     -35.626  22.996 -88.268  1.00 56.770          H  
ATOM  11579  N   LEU B 106     -35.075  20.055 -93.062  1.00 34.310          N  
ATOM  11580  CA  LEU B 106     -34.326  18.849 -93.340  1.00 34.440          C  
ATOM  11581  C   LEU B 106     -34.166  18.718 -94.854  1.00 33.660          C  
ATOM  11582  O   LEU B 106     -33.076  18.431 -95.355  1.00 33.360          O  
ATOM  11583  CB  LEU B 106     -35.099  17.629 -92.818  1.00 48.160          C  
ATOM  11584  CG  LEU B 106     -34.397  16.266 -92.833  1.00 48.160          C  
ATOM  11585  CD1 LEU B 106     -33.158  16.315 -91.890  1.00 48.160          C  
ATOM  11586  CD2 LEU B 106     -35.414  15.212 -92.391  1.00 48.160          C  
ATOM  11587  H   LEU B 106     -36.078  20.038 -93.232  1.00 41.170          H  
ATOM  11588  HA  LEU B 106     -33.345  18.934 -92.879  1.00 41.330          H  
ATOM  11589 1HB  LEU B 106     -35.446  17.818 -91.833  1.00 57.800          H  
ATOM  11590 2HB  LEU B 106     -35.988  17.522 -93.441  1.00 57.800          H  
ATOM  11591  HG  LEU B 106     -34.045  16.025 -93.837  1.00 57.800          H  
ATOM  11592 1HD1 LEU B 106     -32.663  15.345 -91.881  1.00 57.800          H  
ATOM  11593 2HD1 LEU B 106     -32.440  17.057 -92.230  1.00 57.800          H  
ATOM  11594 3HD1 LEU B 106     -33.461  16.572 -90.890  1.00 57.800          H  
ATOM  11595 1HD2 LEU B 106     -34.949  14.225 -92.387  1.00 57.800          H  
ATOM  11596 2HD2 LEU B 106     -35.787  15.438 -91.401  1.00 57.800          H  
ATOM  11597 3HD2 LEU B 106     -36.253  15.212 -93.089  1.00 57.800          H  
ATOM  11598  N   GLU B 107     -35.274  18.966 -95.581  1.00 33.360          N  
ATOM  11599  CA  GLU B 107     -35.357  18.825 -97.041  1.00 32.690          C  
ATOM  11600  C   GLU B 107     -34.388  19.759 -97.748  1.00 31.760          C  
ATOM  11601  O   GLU B 107     -33.891  19.447 -98.828  1.00 31.270          O  
ATOM  11602  CB  GLU B 107     -36.773  19.098 -97.540  1.00 46.030          C  
ATOM  11603  CG  GLU B 107     -37.815  18.064 -97.124  1.00 46.030          C  
ATOM  11604  CD  GLU B 107     -39.199  18.443 -97.562  1.00 46.030          C  
ATOM  11605  OE1 GLU B 107     -39.352  19.523 -98.081  1.00 46.030          O  
ATOM  11606  OE2 GLU B 107     -40.102  17.661 -97.376  1.00 46.030          O  
ATOM  11607  H   GLU B 107     -36.128  19.213 -95.078  1.00 40.030          H  
ATOM  11608  HA  GLU B 107     -35.089  17.801 -97.302  1.00 39.230          H  
ATOM  11609 1HB  GLU B 107     -37.084  20.056 -97.202  1.00 55.240          H  
ATOM  11610 2HB  GLU B 107     -36.766  19.131 -98.629  1.00 55.240          H  
ATOM  11611 1HG  GLU B 107     -37.555  17.105 -97.568  1.00 55.240          H  
ATOM  11612 2HG  GLU B 107     -37.795  17.948 -96.044  1.00 55.240          H  
ATOM  11613  N   ALA B 108     -34.077  20.884 -97.101  1.00 31.570          N  
ATOM  11614  CA  ALA B 108     -33.141  21.880 -97.585  1.00 30.730          C  
ATOM  11615  C   ALA B 108     -31.745  21.308 -97.826  1.00 30.520          C  
ATOM  11616  O   ALA B 108     -30.952  21.935 -98.530  1.00 29.740          O  
ATOM  11617  CB  ALA B 108     -33.029  23.015 -96.581  1.00 43.360          C  
ATOM  11618  H   ALA B 108     -34.592  21.122 -96.249  1.00 37.880          H  
ATOM  11619  HA  ALA B 108     -33.519  22.265 -98.531  1.00 36.880          H  
ATOM  11620 1HB  ALA B 108     -32.345  23.770 -96.961  1.00 52.030          H  
ATOM  11621 2HB  ALA B 108     -34.005  23.460 -96.425  1.00 52.030          H  
ATOM  11622 3HB  ALA B 108     -32.654  22.623 -95.634  1.00 52.030          H  
ATOM  11623  N   SER B 109     -31.405  20.177 -97.203  1.00 31.230          N  
ATOM  11624  CA  SER B 109     -30.086  19.600 -97.370  1.00 31.140          C  
ATOM  11625  C   SER B 109     -29.943  18.886 -98.732  1.00 30.710          C  
ATOM  11626  O   SER B 109     -30.538  17.816 -98.933  1.00 30.510          O  
ATOM  11627  CB  SER B 109     -29.828  18.592 -96.273  1.00 43.630          C  
ATOM  11628  OG  SER B 109     -28.617  17.919 -96.477  1.00 43.630          O  
ATOM  11629  H   SER B 109     -32.092  19.681 -96.626  1.00 37.480          H  
ATOM  11630  HA  SER B 109     -29.386  20.408 -97.259  1.00 37.370          H  
ATOM  11631 1HB  SER B 109     -29.816  19.086 -95.311  1.00 52.360          H  
ATOM  11632 2HB  SER B 109     -30.645  17.871 -96.251  1.00 52.360          H  
ATOM  11633  HG  SER B 109     -28.534  17.313 -95.730  1.00 52.360          H  
ATOM  11634  N   PRO B 110     -29.062  19.375 -99.652  1.00 30.600          N  
ATOM  11635  CA  PRO B 110     -28.858  18.885-101.010  1.00 30.220          C  
ATOM  11636  C   PRO B 110     -28.370  17.449-101.023  1.00 29.730          C  
ATOM  11637  O   PRO B 110     -28.442  16.780-102.045  1.00 29.440          O  
ATOM  11638  CB  PRO B 110     -27.818  19.852-101.591  1.00 45.330          C  
ATOM  11639  CG  PRO B 110     -27.096  20.410-100.402  1.00 45.330          C  
ATOM  11640  CD  PRO B 110     -28.148  20.500 -99.314  1.00 45.330          C  
ATOM  11641  HA  PRO B 110     -29.810  18.968-101.558  1.00 36.260          H  
ATOM  11642 1HB  PRO B 110     -27.149  19.315-102.281  1.00 54.400          H  
ATOM  11643 2HB  PRO B 110     -28.325  20.631-102.180  1.00 54.400          H  
ATOM  11644 1HG  PRO B 110     -26.251  19.759-100.133  1.00 54.400          H  
ATOM  11645 2HG  PRO B 110     -26.667  21.394-100.652  1.00 54.400          H  
ATOM  11646 1HD  PRO B 110     -27.640  20.346 -98.387  1.00 54.400          H  
ATOM  11647 2HD  PRO B 110     -28.676  21.466 -99.353  1.00 54.400          H  
ATOM  11648  N   ALA B 111     -27.880  16.978 -99.875  1.00 29.690          N  
ATOM  11649  CA  ALA B 111     -27.349  15.641 -99.676  1.00 29.250          C  
ATOM  11650  C   ALA B 111     -28.250  14.566-100.230  1.00 29.110          C  
ATOM  11651  O   ALA B 111     -27.767  13.548-100.710  1.00 28.690          O  
ATOM  11652  CB  ALA B 111     -27.143  15.371 -98.209  1.00 41.130          C  
ATOM  11653  H   ALA B 111     -27.879  17.587 -99.072  1.00 35.630          H  
ATOM  11654  HA  ALA B 111     -26.398  15.590-100.199  1.00 35.100          H  
ATOM  11655 1HB  ALA B 111     -26.717  14.382 -98.070  1.00 49.350          H  
ATOM  11656 2HB  ALA B 111     -26.484  16.100 -97.826  1.00 49.350          H  
ATOM  11657 3HB  ALA B 111     -28.102  15.429 -97.694  1.00 49.350          H  
ATOM  11658  N   ALA B 112     -29.566  14.775-100.206  1.00 29.520          N  
ATOM  11659  CA  ALA B 112     -30.476  13.746-100.696  1.00 29.530          C  
ATOM  11660  C   ALA B 112     -30.143  13.362-102.138  1.00 29.530          C  
ATOM  11661  O   ALA B 112     -30.341  12.213-102.542  1.00 29.360          O  
ATOM  11662  CB  ALA B 112     -31.906  14.227-100.628  1.00 41.340          C  
ATOM  11663  H   ALA B 112     -29.938  15.652 -99.814  1.00 35.420          H  
ATOM  11664  HA  ALA B 112     -30.359  12.864-100.068  1.00 35.440          H  
ATOM  11665 1HB  ALA B 112     -32.573  13.441-100.979  1.00 49.610          H  
ATOM  11666 2HB  ALA B 112     -32.153  14.485 -99.599  1.00 49.610          H  
ATOM  11667 3HB  ALA B 112     -32.021  15.109-101.260  1.00 49.610          H  
ATOM  11668  N   ARG B 113     -29.600  14.301-102.910  1.00 29.740          N  
ATOM  11669  CA  ARG B 113     -29.267  14.095-104.306  1.00 29.770          C  
ATOM  11670  C   ARG B 113     -28.219  12.991-104.483  1.00 29.250          C  
ATOM  11671  O   ARG B 113     -28.170  12.335-105.530  1.00 29.070          O  
ATOM  11672  CB  ARG B 113     -28.743  15.392-104.889  1.00 41.670          C  
ATOM  11673  CG  ARG B 113     -29.798  16.482-105.014  1.00 41.670          C  
ATOM  11674  CD  ARG B 113     -29.215  17.769-105.436  1.00 41.670          C  
ATOM  11675  NE  ARG B 113     -30.231  18.809-105.525  1.00 41.670          N  
ATOM  11676  CZ  ARG B 113     -29.989  20.127-105.698  1.00 41.670          C  
ATOM  11677  NH1 ARG B 113     -28.752  20.575-105.800  1.00 41.670          N  
ATOM  11678  NH2 ARG B 113     -31.006  20.972-105.765  1.00 41.670          N  
ATOM  11679  H   ARG B 113     -29.388  15.220-102.511  1.00 35.690          H  
ATOM  11680  HA  ARG B 113     -30.177  13.817-104.835  1.00 35.720          H  
ATOM  11681 1HB  ARG B 113     -27.928  15.768-104.275  1.00 50.000          H  
ATOM  11682 2HB  ARG B 113     -28.341  15.205-105.883  1.00 50.000          H  
ATOM  11683 1HG  ARG B 113     -30.547  16.181-105.746  1.00 50.000          H  
ATOM  11684 2HG  ARG B 113     -30.278  16.631-104.046  1.00 50.000          H  
ATOM  11685 1HD  ARG B 113     -28.474  18.073-104.693  1.00 50.000          H  
ATOM  11686 2HD  ARG B 113     -28.743  17.658-106.411  1.00 50.000          H  
ATOM  11687  HE  ARG B 113     -31.198  18.516-105.453  1.00 50.000          H  
ATOM  11688 1HH1 ARG B 113     -27.974  19.935-105.751  1.00 50.000          H  
ATOM  11689 2HH1 ARG B 113     -28.581  21.562-105.931  1.00 50.000          H  
ATOM  11690 1HH2 ARG B 113     -31.955  20.630-105.689  1.00 50.000          H  
ATOM  11691 2HH2 ARG B 113     -30.839  21.960-105.896  1.00 50.000          H  
ATOM  11692  N   SER B 114     -27.398  12.752-103.445  1.00 29.050          N  
ATOM  11693  CA  SER B 114     -26.327  11.758-103.464  1.00 28.630          C  
ATOM  11694  C   SER B 114     -26.840  10.375-103.096  1.00 28.370          C  
ATOM  11695  O   SER B 114     -26.084   9.406-103.085  1.00 27.940          O  
ATOM  11696  CB  SER B 114     -25.223  12.142-102.514  1.00 40.250          C  
ATOM  11697  OG  SER B 114     -24.600  13.338-102.910  1.00 40.250          O  
ATOM  11698  H   SER B 114     -27.502  13.282-102.578  1.00 34.860          H  
ATOM  11699  HA  SER B 114     -25.918  11.715-104.472  1.00 34.360          H  
ATOM  11700 1HB  SER B 114     -25.649  12.249-101.527  1.00 48.300          H  
ATOM  11701 2HB  SER B 114     -24.486  11.345-102.463  1.00 48.300          H  
ATOM  11702  HG  SER B 114     -23.919  13.527-102.237  1.00 48.300          H  
ATOM  11703  N   LEU B 115     -28.117  10.288-102.749  1.00 28.480          N  
ATOM  11704  CA  LEU B 115     -28.765   9.027-102.463  1.00 28.410          C  
ATOM  11705  C   LEU B 115     -29.679   8.737-103.650  1.00 28.820          C  
ATOM  11706  O   LEU B 115     -29.721   7.614-104.172  1.00 28.500          O  
ATOM  11707  CB  LEU B 115     -29.541   9.111-101.145  1.00 39.800          C  
ATOM  11708  CG  LEU B 115     -30.332   7.861-100.693  1.00 39.800          C  
ATOM  11709  CD1 LEU B 115     -29.402   6.679-100.498  1.00 39.800          C  
ATOM  11710  CD2 LEU B 115     -31.039   8.185 -99.372  1.00 39.800          C  
ATOM  11711  H   LEU B 115     -28.684  11.132-102.722  1.00 34.180          H  
ATOM  11712  HA  LEU B 115     -28.009   8.251-102.397  1.00 34.090          H  
ATOM  11713 1HB  LEU B 115     -28.836   9.342-100.378  1.00 47.760          H  
ATOM  11714 2HB  LEU B 115     -30.244   9.942-101.213  1.00 47.760          H  
ATOM  11715  HG  LEU B 115     -31.070   7.599-101.453  1.00 47.760          H  
ATOM  11716 1HD1 LEU B 115     -29.989   5.841-100.180  1.00 47.760          H  
ATOM  11717 2HD1 LEU B 115     -28.900   6.426-101.427  1.00 47.760          H  
ATOM  11718 3HD1 LEU B 115     -28.677   6.912 -99.750  1.00 47.760          H  
ATOM  11719 1HD2 LEU B 115     -31.610   7.316 -99.042  1.00 47.760          H  
ATOM  11720 2HD2 LEU B 115     -30.308   8.442 -98.611  1.00 47.760          H  
ATOM  11721 3HD2 LEU B 115     -31.714   9.028 -99.521  1.00 47.760          H  
ATOM  11722  N   GLN B 116     -30.396   9.784-104.080  1.00 29.610          N  
ATOM  11723  CA  GLN B 116     -31.337   9.711-105.180  1.00 30.160          C  
ATOM  11724  C   GLN B 116     -30.658   9.430-106.518  1.00 30.700          C  
ATOM  11725  O   GLN B 116     -31.161   8.611-107.292  1.00 30.830          O  
ATOM  11726  CB  GLN B 116     -32.098  11.035-105.267  1.00 42.000          C  
ATOM  11727  CG  GLN B 116     -33.067  11.300-104.102  1.00 42.000          C  
ATOM  11728  CD  GLN B 116     -33.595  12.723-104.118  1.00 42.000          C  
ATOM  11729  OE1 GLN B 116     -33.025  13.588-104.796  1.00 42.000          O  
ATOM  11730  NE2 GLN B 116     -34.667  12.977-103.377  1.00 42.000          N  
ATOM  11731  H   GLN B 116     -30.320  10.670-103.581  1.00 35.530          H  
ATOM  11732  HA  GLN B 116     -32.039   8.905-104.975  1.00 36.190          H  
ATOM  11733 1HB  GLN B 116     -31.381  11.846-105.296  1.00 50.400          H  
ATOM  11734 2HB  GLN B 116     -32.665  11.069-106.196  1.00 50.400          H  
ATOM  11735 1HG  GLN B 116     -33.914  10.621-104.192  1.00 50.400          H  
ATOM  11736 2HG  GLN B 116     -32.555  11.128-103.158  1.00 50.400          H  
ATOM  11737 1HE2 GLN B 116     -35.053  13.902-103.354  1.00 50.400          H  
ATOM  11738 2HE2 GLN B 116     -35.094  12.247-102.842  1.00 50.400          H  
ATOM  11739  N   THR B 117     -29.509  10.065-106.804  1.00 31.100          N  
ATOM  11740  CA  THR B 117     -28.883   9.794-108.081  1.00 31.710          C  
ATOM  11741  C   THR B 117     -28.381   8.345-108.172  1.00 31.060          C  
ATOM  11742  O   THR B 117     -28.692   7.689-109.165  1.00 30.930          O  
ATOM  11743  CB  THR B 117     -27.813  10.851-108.459  1.00 44.150          C  
ATOM  11744  OG1 THR B 117     -28.439  12.129-108.583  1.00 44.150          O  
ATOM  11745  CG2 THR B 117     -27.173  10.460-109.775  1.00 44.150          C  
ATOM  11746  H   THR B 117     -29.102  10.769-106.188  1.00 37.320          H  
ATOM  11747  HA  THR B 117     -29.652   9.901-108.844  1.00 38.050          H  
ATOM  11748  HB  THR B 117     -27.067  10.939-107.711  1.00 52.980          H  
ATOM  11749  HG1 THR B 117     -28.667  12.445-107.694  1.00 52.980          H  
ATOM  11750 1HG2 THR B 117     -26.437  11.210-110.052  1.00 52.980          H  
ATOM  11751 2HG2 THR B 117     -26.685   9.500-109.668  1.00 52.980          H  
ATOM  11752 3HG2 THR B 117     -27.936  10.395-110.549  1.00 52.980          H  
ATOM  11753  N   PRO B 118     -27.574   7.790-107.229  1.00 30.730          N  
ATOM  11754  CA  PRO B 118     -27.199   6.391-107.227  1.00 30.220          C  
ATOM  11755  C   PRO B 118     -28.395   5.467-107.361  1.00 30.050          C  
ATOM  11756  O   PRO B 118     -28.309   4.491-108.093  1.00 29.830          O  
ATOM  11757  CB  PRO B 118     -26.491   6.235-105.889  1.00 45.330          C  
ATOM  11758  CG  PRO B 118     -25.888   7.564-105.656  1.00 45.330          C  
ATOM  11759  CD  PRO B 118     -26.919   8.560-106.162  1.00 45.330          C  
ATOM  11760  HA  PRO B 118     -26.490   6.219-108.051  1.00 36.260          H  
ATOM  11761 1HB  PRO B 118     -27.223   5.966-105.104  1.00 54.400          H  
ATOM  11762 2HB  PRO B 118     -25.753   5.424-105.933  1.00 54.400          H  
ATOM  11763 1HG  PRO B 118     -25.658   7.665-104.598  1.00 54.400          H  
ATOM  11764 2HG  PRO B 118     -24.931   7.642-106.187  1.00 54.400          H  
ATOM  11765 1HD  PRO B 118     -27.606   8.820-105.384  1.00 54.400          H  
ATOM  11766 2HD  PRO B 118     -26.368   9.397-106.523  1.00 54.400          H  
ATOM  11767  N   SER B 119     -29.537   5.805-106.739  1.00 30.270          N  
ATOM  11768  CA  SER B 119     -30.721   4.964-106.875  1.00 30.240          C  
ATOM  11769  C   SER B 119     -31.153   4.933-108.336  1.00 30.870          C  
ATOM  11770  O   SER B 119     -31.375   3.861-108.920  1.00 31.310          O  
ATOM  11771  CB  SER B 119     -31.844   5.474-105.998  1.00 42.350          C  
ATOM  11772  OG  SER B 119     -32.985   4.668-106.117  1.00 42.350          O  
ATOM  11773  H   SER B 119     -29.589   6.594-106.084  1.00 36.320          H  
ATOM  11774  HA  SER B 119     -30.467   3.951-106.567  1.00 36.290          H  
ATOM  11775 1HB  SER B 119     -31.511   5.496-104.960  1.00 50.820          H  
ATOM  11776 2HB  SER B 119     -32.089   6.491-106.278  1.00 50.820          H  
ATOM  11777  HG  SER B 119     -33.640   5.059-105.535  1.00 50.820          H  
ATOM  11778  N   ALA B 120     -31.274   6.129-108.925  1.00 30.950          N  
ATOM  11779  CA  ALA B 120     -31.683   6.285-110.308  1.00 31.560          C  
ATOM  11780  C   ALA B 120     -30.738   5.556-111.257  1.00 31.350          C  
ATOM  11781  O   ALA B 120     -31.188   5.009-112.261  1.00 31.440          O  
ATOM  11782  CB  ALA B 120     -31.733   7.760-110.667  1.00 43.940          C  
ATOM  11783  H   ALA B 120     -31.095   6.968-108.363  1.00 37.140          H  
ATOM  11784  HA  ALA B 120     -32.675   5.851-110.415  1.00 37.870          H  
ATOM  11785 1HB  ALA B 120     -32.066   7.872-111.695  1.00 52.730          H  
ATOM  11786 2HB  ALA B 120     -32.424   8.270-109.997  1.00 52.730          H  
ATOM  11787 3HB  ALA B 120     -30.741   8.192-110.557  1.00 52.730          H  
ATOM  11788  N   ARG B 121     -29.438   5.547-110.939  1.00 31.130          N  
ATOM  11789  CA  ARG B 121     -28.434   4.865-111.753  1.00 30.910          C  
ATOM  11790  C   ARG B 121     -28.450   3.339-111.581  1.00 30.290          C  
ATOM  11791  O   ARG B 121     -28.320   2.603-112.567  1.00 30.760          O  
ATOM  11792  CB  ARG B 121     -27.050   5.387-111.412  1.00 43.360          C  
ATOM  11793  CG  ARG B 121     -26.769   6.808-111.866  1.00 43.360          C  
ATOM  11794  CD  ARG B 121     -25.448   7.270-111.398  1.00 43.360          C  
ATOM  11795  NE  ARG B 121     -25.147   8.616-111.864  1.00 43.360          N  
ATOM  11796  CZ  ARG B 121     -24.115   9.375-111.436  1.00 43.360          C  
ATOM  11797  NH1 ARG B 121     -23.285   8.917-110.520  1.00 43.360          N  
ATOM  11798  NH2 ARG B 121     -23.940  10.587-111.940  1.00 43.360          N  
ATOM  11799  H   ARG B 121     -29.149   6.091-110.119  1.00 37.360          H  
ATOM  11800  HA  ARG B 121     -28.640   5.093-112.797  1.00 37.090          H  
ATOM  11801 1HB  ARG B 121     -26.917   5.355-110.334  1.00 52.030          H  
ATOM  11802 2HB  ARG B 121     -26.298   4.737-111.854  1.00 52.030          H  
ATOM  11803 1HG  ARG B 121     -26.784   6.853-112.953  1.00 52.030          H  
ATOM  11804 2HG  ARG B 121     -27.530   7.477-111.465  1.00 52.030          H  
ATOM  11805 1HD  ARG B 121     -25.448   7.273-110.306  1.00 52.030          H  
ATOM  11806 2HD  ARG B 121     -24.676   6.596-111.766  1.00 52.030          H  
ATOM  11807  HE  ARG B 121     -25.759   9.011-112.569  1.00 52.030          H  
ATOM  11808 1HH1 ARG B 121     -23.413   7.995-110.132  1.00 52.030          H  
ATOM  11809 2HH1 ARG B 121     -22.515   9.490-110.203  1.00 52.030          H  
ATOM  11810 1HH2 ARG B 121     -24.576  10.940-112.642  1.00 52.030          H  
ATOM  11811 2HH2 ARG B 121     -23.171  11.161-111.625  1.00 52.030          H  
ATOM  11812  N   LEU B 122     -28.613   2.865-110.344  1.00 29.290          N  
ATOM  11813  CA  LEU B 122     -28.621   1.440-110.056  1.00 28.630          C  
ATOM  11814  C   LEU B 122     -29.770   0.718-110.729  1.00 29.270          C  
ATOM  11815  O   LEU B 122     -29.622  -0.438-111.143  1.00 29.220          O  
ATOM  11816  CB  LEU B 122     -28.629   1.184-108.544  1.00 40.350          C  
ATOM  11817  CG  LEU B 122     -27.296   1.513-107.763  1.00 40.350          C  
ATOM  11818  CD1 LEU B 122     -27.553   1.455-106.262  1.00 40.350          C  
ATOM  11819  CD2 LEU B 122     -26.210   0.488-108.123  1.00 40.350          C  
ATOM  11820  H   LEU B 122     -28.677   3.520-109.565  1.00 35.150          H  
ATOM  11821  HA  LEU B 122     -27.705   1.035-110.448  1.00 34.360          H  
ATOM  11822 1HB  LEU B 122     -29.434   1.779-108.104  1.00 48.420          H  
ATOM  11823 2HB  LEU B 122     -28.851   0.140-108.389  1.00 48.420          H  
ATOM  11824  HG  LEU B 122     -26.955   2.507-108.022  1.00 48.420          H  
ATOM  11825 1HD1 LEU B 122     -26.631   1.691-105.726  1.00 48.420          H  
ATOM  11826 2HD1 LEU B 122     -28.320   2.184-105.999  1.00 48.420          H  
ATOM  11827 3HD1 LEU B 122     -27.879   0.462-105.987  1.00 48.420          H  
ATOM  11828 1HD2 LEU B 122     -25.301   0.725-107.569  1.00 48.420          H  
ATOM  11829 2HD2 LEU B 122     -26.551  -0.511-107.852  1.00 48.420          H  
ATOM  11830 3HD2 LEU B 122     -25.989   0.515-109.183  1.00 48.420          H  
ATOM  11831  N   VAL B 123     -30.914   1.370-110.871  1.00 29.950          N  
ATOM  11832  CA  VAL B 123     -31.993   0.640-111.492  1.00 30.630          C  
ATOM  11833  C   VAL B 123     -31.670   0.192-112.939  1.00 31.590          C  
ATOM  11834  O   VAL B 123     -31.695  -1.013-113.173  1.00 31.630          O  
ATOM  11835  CB  VAL B 123     -33.315   1.435-111.394  1.00 42.610          C  
ATOM  11836  CG1 VAL B 123     -34.410   0.771-112.240  1.00 42.610          C  
ATOM  11837  CG2 VAL B 123     -33.741   1.462-109.938  1.00 42.610          C  
ATOM  11838  H   VAL B 123     -31.024   2.313-110.476  1.00 35.940          H  
ATOM  11839  HA  VAL B 123     -32.144  -0.266-110.904  1.00 36.760          H  
ATOM  11840  HB  VAL B 123     -33.169   2.454-111.731  1.00 51.130          H  
ATOM  11841 1HG1 VAL B 123     -35.334   1.336-112.137  1.00 51.130          H  
ATOM  11842 2HG1 VAL B 123     -34.127   0.750-113.291  1.00 51.130          H  
ATOM  11843 3HG1 VAL B 123     -34.568  -0.251-111.891  1.00 51.130          H  
ATOM  11844 1HG2 VAL B 123     -34.668   2.023-109.834  1.00 51.130          H  
ATOM  11845 2HG2 VAL B 123     -33.892   0.445-109.594  1.00 51.130          H  
ATOM  11846 3HG2 VAL B 123     -32.967   1.935-109.334  1.00 51.130          H  
ATOM  11847  N   PRO B 124     -31.339   1.049-113.942  1.00 32.420          N  
ATOM  11848  CA  PRO B 124     -30.943   0.585-115.263  1.00 33.310          C  
ATOM  11849  C   PRO B 124     -29.637  -0.212-115.227  1.00 32.770          C  
ATOM  11850  O   PRO B 124     -29.435  -1.105-116.050  1.00 33.250          O  
ATOM  11851  CB  PRO B 124     -30.819   1.886-116.063  1.00 49.970          C  
ATOM  11852  CG  PRO B 124     -30.599   2.955-115.022  1.00 49.970          C  
ATOM  11853  CD  PRO B 124     -31.380   2.489-113.804  1.00 49.970          C  
ATOM  11854  HA  PRO B 124     -31.753  -0.037-115.671  1.00 39.970          H  
ATOM  11855 1HB  PRO B 124     -29.979   1.810-116.770  1.00 59.960          H  
ATOM  11856 2HB  PRO B 124     -31.727   2.050-116.659  1.00 59.960          H  
ATOM  11857 1HG  PRO B 124     -29.525   3.074-114.809  1.00 59.960          H  
ATOM  11858 2HG  PRO B 124     -30.952   3.931-115.388  1.00 59.960          H  
ATOM  11859 1HD  PRO B 124     -30.862   2.802-112.936  1.00 59.960          H  
ATOM  11860 2HD  PRO B 124     -32.404   2.871-113.839  1.00 59.960          H  
ATOM  11861  N   ALA B 125     -28.781   0.025-114.213  1.00 31.780          N  
ATOM  11862  CA  ALA B 125     -27.547  -0.737-114.064  1.00 31.210          C  
ATOM  11863  C   ALA B 125     -27.848  -2.222-113.974  1.00 30.830          C  
ATOM  11864  O   ALA B 125     -27.053  -3.051-114.415  1.00 30.800          O  
ATOM  11865  CB  ALA B 125     -26.764  -0.315-112.841  1.00 43.920          C  
ATOM  11866  H   ALA B 125     -28.913   0.798-113.551  1.00 38.140          H  
ATOM  11867  HA  ALA B 125     -26.939  -0.557-114.949  1.00 37.450          H  
ATOM  11868 1HB  ALA B 125     -25.842  -0.889-112.786  1.00 52.710          H  
ATOM  11869 2HB  ALA B 125     -26.531   0.746-112.900  1.00 52.710          H  
ATOM  11870 3HB  ALA B 125     -27.349  -0.514-111.975  1.00 52.710          H  
ATOM  11871  N   SER B 126     -28.979  -2.561-113.343  1.00 30.520          N  
ATOM  11872  CA  SER B 126     -29.388  -3.938-113.141  1.00 30.180          C  
ATOM  11873  C   SER B 126     -29.987  -4.586-114.390  1.00 31.210          C  
ATOM  11874  O   SER B 126     -30.272  -5.790-114.373  1.00 31.500          O  
ATOM  11875  CB  SER B 126     -30.426  -4.032-112.040  1.00 42.390          C  
ATOM  11876  OG  SER B 126     -31.674  -3.548-112.474  1.00 42.390          O  
ATOM  11877  H   SER B 126     -29.593  -1.832-112.948  1.00 36.620          H  
ATOM  11878  HA  SER B 126     -28.510  -4.507-112.844  1.00 36.220          H  
ATOM  11879 1HB  SER B 126     -30.523  -5.069-111.722  1.00 50.870          H  
ATOM  11880 2HB  SER B 126     -30.092  -3.451-111.179  1.00 50.870          H  
ATOM  11881  HG  SER B 126     -31.584  -2.583-112.589  1.00 50.870          H  
ATOM  11882  N   ALA B 127     -30.250  -3.824-115.460  1.00 31.820          N  
ATOM  11883  CA  ALA B 127     -30.898  -4.469-116.587  1.00 32.830          C  
ATOM  11884  C   ALA B 127     -30.027  -5.570-117.222  1.00 32.780          C  
ATOM  11885  O   ALA B 127     -30.557  -6.655-117.441  1.00 32.890          O  
ATOM  11886  CB  ALA B 127     -31.361  -3.441-117.615  1.00 45.560          C  
ATOM  11887  H   ALA B 127     -29.994  -2.834-115.491  1.00 38.180          H  
ATOM  11888  HA  ALA B 127     -31.795  -4.954-116.204  1.00 39.400          H  
ATOM  11889 1HB  ALA B 127     -31.905  -3.951-118.402  1.00 54.670          H  
ATOM  11890 2HB  ALA B 127     -32.023  -2.733-117.114  1.00 54.670          H  
ATOM  11891 3HB  ALA B 127     -30.564  -2.892-118.050  1.00 54.670          H  
ATOM  11892  N   PRO B 128     -28.706  -5.414-117.510  1.00 32.780          N  
ATOM  11893  CA  PRO B 128     -27.898  -6.487-118.071  1.00 32.810          C  
ATOM  11894  C   PRO B 128     -28.052  -7.757-117.202  1.00 32.960          C  
ATOM  11895  O   PRO B 128     -28.405  -8.789-117.759  1.00 33.740          O  
ATOM  11896  CB  PRO B 128     -26.497  -5.857-118.189  1.00 49.220          C  
ATOM  11897  CG  PRO B 128     -26.794  -4.382-118.376  1.00 49.220          C  
ATOM  11898  CD  PRO B 128     -27.984  -4.112-117.443  1.00 49.220          C  
ATOM  11899  HA  PRO B 128     -28.275  -6.698-119.082  1.00 39.370          H  
ATOM  11900 1HB  PRO B 128     -25.816  -6.095-117.424  1.00 59.060          H  
ATOM  11901 2HB  PRO B 128     -26.025  -6.258-119.101  1.00 59.060          H  
ATOM  11902 1HG  PRO B 128     -25.911  -3.779-118.108  1.00 59.060          H  
ATOM  11903 2HG  PRO B 128     -27.021  -4.163-119.427  1.00 59.060          H  
ATOM  11904 1HD  PRO B 128     -27.635  -3.918-116.461  1.00 59.060          H  
ATOM  11905 2HD  PRO B 128     -28.537  -3.288-117.832  1.00 59.060          H  
ATOM  11906  N   PRO B 129     -27.811  -7.746-115.858  1.00 32.310          N  
ATOM  11907  CA  PRO B 129     -28.115  -8.846-114.960  1.00 31.560          C  
ATOM  11908  C   PRO B 129     -29.480  -9.485-115.215  1.00 31.400          C  
ATOM  11909  O   PRO B 129     -29.586 -10.693-115.406  1.00 31.200          O  
ATOM  11910  CB  PRO B 129     -28.021  -8.182-113.594  1.00 47.340          C  
ATOM  11911  CG  PRO B 129     -26.955  -7.158-113.761  1.00 47.340          C  
ATOM  11912  CD  PRO B 129     -27.162  -6.598-115.130  1.00 47.340          C  
ATOM  11913  HA  PRO B 129     -27.336  -9.576-115.065  1.00 37.870          H  
ATOM  11914 1HB  PRO B 129     -28.987  -7.734-113.333  1.00 56.810          H  
ATOM  11915 2HB  PRO B 129     -27.788  -8.933-112.824  1.00 56.810          H  
ATOM  11916 1HG  PRO B 129     -27.061  -6.387-112.987  1.00 56.810          H  
ATOM  11917 2HG  PRO B 129     -25.967  -7.588-113.622  1.00 56.810          H  
ATOM  11918 1HD  PRO B 129     -27.760  -5.738-115.087  1.00 56.810          H  
ATOM  11919 2HD  PRO B 129     -26.174  -6.389-115.456  1.00 56.810          H  
ATOM  11920  N   ALA B 130     -30.545  -8.685-115.167  1.00 31.500          N  
ATOM  11921  CA  ALA B 130     -31.880  -9.228-115.371  1.00 31.750          C  
ATOM  11922  C   ALA B 130     -32.014  -9.948-116.723  1.00 31.550          C  
ATOM  11923  O   ALA B 130     -32.616 -11.021-116.823  1.00 31.850          O  
ATOM  11924  CB  ALA B 130     -32.895  -8.113-115.267  1.00 44.350          C  
ATOM  11925  H   ALA B 130     -30.444  -7.678-114.991  1.00 37.800          H  
ATOM  11926  HA  ALA B 130     -32.073  -9.948-114.585  1.00 38.100          H  
ATOM  11927 1HB  ALA B 130     -33.898  -8.527-115.378  1.00 53.220          H  
ATOM  11928 2HB  ALA B 130     -32.800  -7.636-114.289  1.00 53.220          H  
ATOM  11929 3HB  ALA B 130     -32.708  -7.381-116.048  1.00 53.220          H  
ATOM  11930  N   ARG B 131     -31.447  -9.347-117.767  1.00 31.070          N  
ATOM  11931  CA  ARG B 131     -31.500  -9.886-119.120  1.00 30.890          C  
ATOM  11932  C   ARG B 131     -30.660 -11.162-119.308  1.00 30.870          C  
ATOM  11933  O   ARG B 131     -31.077 -12.100-119.996  1.00 31.340          O  
ATOM  11934  CB  ARG B 131     -31.009  -8.810-120.074  1.00 43.320          C  
ATOM  11935  CG  ARG B 131     -31.951  -7.609-120.222  1.00 43.320          C  
ATOM  11936  CD  ARG B 131     -31.311  -6.507-120.964  1.00 43.320          C  
ATOM  11937  NE  ARG B 131     -32.185  -5.349-121.072  1.00 43.320          N  
ATOM  11938  CZ  ARG B 131     -31.785  -4.101-121.397  1.00 43.320          C  
ATOM  11939  NH1 ARG B 131     -30.514  -3.846-121.639  1.00 43.320          N  
ATOM  11940  NH2 ARG B 131     -32.678  -3.127-121.468  1.00 43.320          N  
ATOM  11941  H   ARG B 131     -30.989  -8.444-117.605  1.00 37.280          H  
ATOM  11942  HA  ARG B 131     -32.539 -10.117-119.350  1.00 37.070          H  
ATOM  11943 1HB  ARG B 131     -30.054  -8.432-119.721  1.00 51.980          H  
ATOM  11944 2HB  ARG B 131     -30.845  -9.241-121.060  1.00 51.980          H  
ATOM  11945 1HG  ARG B 131     -32.845  -7.914-120.762  1.00 51.980          H  
ATOM  11946 2HG  ARG B 131     -32.235  -7.240-119.238  1.00 51.980          H  
ATOM  11947 1HD  ARG B 131     -30.410  -6.210-120.427  1.00 51.980          H  
ATOM  11948 2HD  ARG B 131     -31.051  -6.841-121.968  1.00 51.980          H  
ATOM  11949  HE  ARG B 131     -33.173  -5.494-120.898  1.00 51.980          H  
ATOM  11950 1HH1 ARG B 131     -29.829  -4.585-121.585  1.00 51.980          H  
ATOM  11951 2HH1 ARG B 131     -30.222  -2.910-121.882  1.00 51.980          H  
ATOM  11952 1HH2 ARG B 131     -33.653  -3.319-121.282  1.00 51.980          H  
ATOM  11953 2HH2 ARG B 131     -32.389  -2.190-121.710  1.00 51.980          H  
ATOM  11954  N   LEU B 132     -29.474 -11.186-118.712  1.00 30.370          N  
ATOM  11955  CA  LEU B 132     -28.536 -12.291-118.845  1.00 30.370          C  
ATOM  11956  C   LEU B 132     -28.354 -13.080-117.556  1.00 29.950          C  
ATOM  11957  O   LEU B 132     -27.575 -12.680-116.700  1.00 29.410          O  
ATOM  11958  CB  LEU B 132     -27.178 -11.704-119.245  1.00 42.520          C  
ATOM  11959  CG  LEU B 132     -27.157 -10.819-120.514  1.00 42.520          C  
ATOM  11960  CD1 LEU B 132     -25.777 -10.212-120.649  1.00 42.520          C  
ATOM  11961  CD2 LEU B 132     -27.522 -11.644-121.756  1.00 42.520          C  
ATOM  11962  H   LEU B 132     -29.193 -10.359-118.189  1.00 36.440          H  
ATOM  11963  HA  LEU B 132     -28.901 -12.975-119.605  1.00 36.440          H  
ATOM  11964 1HB  LEU B 132     -26.829 -11.086-118.421  1.00 51.020          H  
ATOM  11965 2HB  LEU B 132     -26.473 -12.526-119.390  1.00 51.020          H  
ATOM  11966  HG  LEU B 132     -27.872 -10.003-120.399  1.00 51.020          H  
ATOM  11967 1HD1 LEU B 132     -25.747  -9.567-121.525  1.00 51.020          H  
ATOM  11968 2HD1 LEU B 132     -25.555  -9.622-119.757  1.00 51.020          H  
ATOM  11969 3HD1 LEU B 132     -25.039 -11.005-120.754  1.00 51.020          H  
ATOM  11970 1HD2 LEU B 132     -27.497 -11.002-122.635  1.00 51.020          H  
ATOM  11971 2HD2 LEU B 132     -26.805 -12.457-121.881  1.00 51.020          H  
ATOM  11972 3HD2 LEU B 132     -28.522 -12.057-121.648  1.00 51.020          H  
ATOM  11973  N   VAL B 133     -28.947 -14.274-117.472  1.00 30.270          N  
ATOM  11974  CA  VAL B 133     -28.919 -15.089-116.245  1.00 29.950          C  
ATOM  11975  C   VAL B 133     -27.481 -15.459-115.806  1.00 29.630          C  
ATOM  11976  O   VAL B 133     -27.234 -15.773-114.641  1.00 29.550          O  
ATOM  11977  CB  VAL B 133     -29.793 -16.349-116.424  1.00 42.060          C  
ATOM  11978  CG1 VAL B 133     -29.104 -17.372-117.346  1.00 42.060          C  
ATOM  11979  CG2 VAL B 133     -30.123 -16.942-115.050  1.00 42.060          C  
ATOM  11980  H   VAL B 133     -29.513 -14.564-118.260  1.00 36.320          H  
ATOM  11981  HA  VAL B 133     -29.372 -14.496-115.450  1.00 35.940          H  
ATOM  11982  HB  VAL B 133     -30.720 -16.055-116.916  1.00 50.470          H  
ATOM  11983 1HG1 VAL B 133     -29.757 -18.231-117.482  1.00 50.470          H  
ATOM  11984 2HG1 VAL B 133     -28.902 -16.920-118.320  1.00 50.470          H  
ATOM  11985 3HG1 VAL B 133     -28.165 -17.709-116.911  1.00 50.470          H  
ATOM  11986 1HG2 VAL B 133     -30.768 -17.810-115.170  1.00 50.470          H  
ATOM  11987 2HG2 VAL B 133     -29.208 -17.246-114.553  1.00 50.470          H  
ATOM  11988 3HG2 VAL B 133     -30.636 -16.194-114.440  1.00 50.470          H  
ATOM  11989  N   GLU B 134     -26.542 -15.442-116.745  1.00 29.540          N  
ATOM  11990  CA  GLU B 134     -25.130 -15.700-116.486  1.00 29.300          C  
ATOM  11991  C   GLU B 134     -24.456 -14.623-115.605  1.00 27.860          C  
ATOM  11992  O   GLU B 134     -23.399 -14.866-115.019  1.00 27.330          O  
ATOM  11993  CB  GLU B 134     -24.391 -15.808-117.818  1.00 41.120          C  
ATOM  11994  CG  GLU B 134     -24.836 -16.990-118.693  1.00 41.120          C  
ATOM  11995  CD  GLU B 134     -26.080 -16.711-119.518  1.00 41.120          C  
ATOM  11996  OE1 GLU B 134     -26.644 -15.637-119.392  1.00 41.120          O  
ATOM  11997  OE2 GLU B 134     -26.472 -17.571-120.263  1.00 41.120          O  
ATOM  11998  H   GLU B 134     -26.822 -15.250-117.711  1.00 35.450          H  
ATOM  11999  HA  GLU B 134     -25.055 -16.655-115.966  1.00 35.160          H  
ATOM  12000 1HB  GLU B 134     -24.536 -14.888-118.388  1.00 49.340          H  
ATOM  12001 2HB  GLU B 134     -23.323 -15.911-117.633  1.00 49.340          H  
ATOM  12002 1HG  GLU B 134     -24.021 -17.252-119.367  1.00 49.340          H  
ATOM  12003 2HG  GLU B 134     -25.026 -17.845-118.047  1.00 49.340          H  
ATOM  12004  N   VAL B 135     -25.054 -13.431-115.553  1.00 27.290          N  
ATOM  12005  CA  VAL B 135     -24.548 -12.282-114.810  1.00 25.950          C  
ATOM  12006  C   VAL B 135     -24.955 -12.212-113.307  1.00 25.590          C  
ATOM  12007  O   VAL B 135     -24.052 -12.095-112.476  1.00 25.160          O  
ATOM  12008  CB  VAL B 135     -24.900 -11.000-115.585  1.00 36.870          C  
ATOM  12009  CG1 VAL B 135     -24.511  -9.770-114.792  1.00 36.870          C  
ATOM  12010  CG2 VAL B 135     -24.188 -11.019-116.918  1.00 36.870          C  
ATOM  12011  H   VAL B 135     -25.926 -13.322-116.076  1.00 32.750          H  
ATOM  12012  HA  VAL B 135     -23.461 -12.352-114.835  1.00 31.140          H  
ATOM  12013  HB  VAL B 135     -25.939 -10.980-115.786  1.00 44.240          H  
ATOM  12014 1HG1 VAL B 135     -24.768  -8.883-115.369  1.00 44.240          H  
ATOM  12015 2HG1 VAL B 135     -25.043  -9.749-113.846  1.00 44.240          H  
ATOM  12016 3HG1 VAL B 135     -23.439  -9.783-114.604  1.00 44.240          H  
ATOM  12017 1HG2 VAL B 135     -24.448 -10.122-117.482  1.00 44.240          H  
ATOM  12018 2HG2 VAL B 135     -23.113 -11.048-116.756  1.00 44.240          H  
ATOM  12019 3HG2 VAL B 135     -24.493 -11.900-117.484  1.00 44.240          H  
ATOM  12020  N   PRO B 136     -26.263 -12.304-112.889  1.00 25.840          N  
ATOM  12021  CA  PRO B 136     -26.733 -12.274-111.509  1.00 25.560          C  
ATOM  12022  C   PRO B 136     -26.170 -13.480-110.768  1.00 25.200          C  
ATOM  12023  O   PRO B 136     -26.130 -13.513-109.542  1.00 24.540          O  
ATOM  12024  CB  PRO B 136     -28.249 -12.234-111.639  1.00 38.340          C  
ATOM  12025  CG  PRO B 136     -28.525 -12.806-112.959  1.00 38.340          C  
ATOM  12026  CD  PRO B 136     -27.352 -12.457-113.815  1.00 38.340          C  
ATOM  12027  HA  PRO B 136     -26.383 -11.339-111.054  1.00 30.670          H  
ATOM  12028 1HB  PRO B 136     -28.718 -12.799-110.820  1.00 46.010          H  
ATOM  12029 2HB  PRO B 136     -28.589 -11.211-111.549  1.00 46.010          H  
ATOM  12030 1HG  PRO B 136     -28.682 -13.856-112.926  1.00 46.010          H  
ATOM  12031 2HG  PRO B 136     -29.450 -12.371-113.366  1.00 46.010          H  
ATOM  12032 1HD  PRO B 136     -27.217 -13.280-114.406  1.00 46.010          H  
ATOM  12033 2HD  PRO B 136     -27.542 -11.589-114.370  1.00 46.010          H  
ATOM  12034  N   ALA B 137     -25.689 -14.450-111.536  1.00 25.690          N  
ATOM  12035  CA  ALA B 137     -25.036 -15.634-111.038  1.00 25.470          C  
ATOM  12036  C   ALA B 137     -23.931 -15.243-110.048  1.00 24.400          C  
ATOM  12037  O   ALA B 137     -23.579 -16.029-109.165  1.00 24.000          O  
ATOM  12038  CB  ALA B 137     -24.466 -16.426-112.191  1.00 35.750          C  
ATOM  12039  H   ALA B 137     -25.791 -14.377-112.540  1.00 30.830          H  
ATOM  12040  HA  ALA B 137     -25.771 -16.242-110.519  1.00 30.560          H  
ATOM  12041 1HB  ALA B 137     -23.988 -17.326-111.814  1.00 42.900          H  
ATOM  12042 2HB  ALA B 137     -25.269 -16.696-112.880  1.00 42.900          H  
ATOM  12043 3HB  ALA B 137     -23.731 -15.817-112.712  1.00 42.900          H  
ATOM  12044  N   ALA B 138     -23.273 -14.087-110.259  1.00 23.970          N  
ATOM  12045  CA  ALA B 138     -22.224 -13.688-109.337  1.00 22.980          C  
ATOM  12046  C   ALA B 138     -22.811 -13.165-107.996  1.00 22.220          C  
ATOM  12047  O   ALA B 138     -22.548 -13.799-106.978  1.00 22.540          O  
ATOM  12048  CB  ALA B 138     -21.283 -12.688-109.998  1.00 32.570          C  
ATOM  12049  H   ALA B 138     -23.538 -13.466-111.034  1.00 28.760          H  
ATOM  12050  HA  ALA B 138     -21.637 -14.575-109.098  1.00 27.580          H  
ATOM  12051 1HB  ALA B 138     -20.476 -12.444-109.309  1.00 39.080          H  
ATOM  12052 2HB  ALA B 138     -20.868 -13.147-110.894  1.00 39.080          H  
ATOM  12053 3HB  ALA B 138     -21.772 -11.787-110.290  1.00 39.080          H  
ATOM  12054  N   PRO B 139     -23.665 -12.103-107.910  1.00 21.300          N  
ATOM  12055  CA  PRO B 139     -24.224 -11.617-106.651  1.00 20.620          C  
ATOM  12056  C   PRO B 139     -25.076 -12.636-105.887  1.00 21.180          C  
ATOM  12057  O   PRO B 139     -25.188 -12.525-104.669  1.00 21.010          O  
ATOM  12058  CB  PRO B 139     -25.040 -10.389-107.087  1.00 30.930          C  
ATOM  12059  CG  PRO B 139     -25.273 -10.564-108.543  1.00 30.930          C  
ATOM  12060  CD  PRO B 139     -24.011 -11.241-109.050  1.00 30.930          C  
ATOM  12061  HA  PRO B 139     -23.391 -11.289-106.014  1.00 24.740          H  
ATOM  12062 1HB  PRO B 139     -25.982 -10.345-106.516  1.00 37.120          H  
ATOM  12063 2HB  PRO B 139     -24.487  -9.470-106.852  1.00 37.120          H  
ATOM  12064 1HG  PRO B 139     -26.182 -11.163-108.682  1.00 37.120          H  
ATOM  12065 2HG  PRO B 139     -25.461  -9.592-109.023  1.00 37.120          H  
ATOM  12066 1HD  PRO B 139     -24.208 -11.769-109.948  1.00 37.120          H  
ATOM  12067 2HD  PRO B 139     -23.238 -10.476-109.192  1.00 37.120          H  
ATOM  12068  N   VAL B 140     -25.636 -13.659-106.547  1.00 21.960          N  
ATOM  12069  CA  VAL B 140     -26.392 -14.650-105.770  1.00 22.600          C  
ATOM  12070  C   VAL B 140     -25.444 -15.578-104.989  1.00 23.490          C  
ATOM  12071  O   VAL B 140     -25.889 -16.347-104.133  1.00 24.000          O  
ATOM  12072  CB  VAL B 140     -27.351 -15.518-106.639  1.00 31.380          C  
ATOM  12073  CG1 VAL B 140     -28.389 -14.653-107.339  1.00 31.380          C  
ATOM  12074  CG2 VAL B 140     -26.569 -16.289-107.656  1.00 31.380          C  
ATOM  12075  H   VAL B 140     -25.611 -13.725-107.571  1.00 26.350          H  
ATOM  12076  HA  VAL B 140     -27.008 -14.113-105.050  1.00 27.120          H  
ATOM  12077  HB  VAL B 140     -27.881 -16.213-105.991  1.00 37.660          H  
ATOM  12078 1HG1 VAL B 140     -29.046 -15.280-107.920  1.00 37.660          H  
ATOM  12079 2HG1 VAL B 140     -28.957 -14.128-106.593  1.00 37.660          H  
ATOM  12080 3HG1 VAL B 140     -27.911 -13.942-107.989  1.00 37.660          H  
ATOM  12081 1HG2 VAL B 140     -27.236 -16.903-108.244  1.00 37.660          H  
ATOM  12082 2HG2 VAL B 140     -26.063 -15.606-108.286  1.00 37.660          H  
ATOM  12083 3HG2 VAL B 140     -25.845 -16.920-107.174  1.00 37.660          H  
ATOM  12084  N   ARG B 141     -24.148 -15.526-105.314  1.00 23.770          N  
ATOM  12085  CA  ARG B 141     -23.123 -16.343-104.692  1.00 24.670          C  
ATOM  12086  C   ARG B 141     -22.168 -15.489-103.844  1.00 24.420          C  
ATOM  12087  O   ARG B 141     -21.661 -15.956-102.819  1.00 25.090          O  
ATOM  12088  CB  ARG B 141     -22.360 -17.114-105.756  1.00 34.180          C  
ATOM  12089  CG  ARG B 141     -21.311 -18.077-105.233  1.00 34.180          C  
ATOM  12090  CD  ARG B 141     -20.755 -18.907-106.320  1.00 34.180          C  
ATOM  12091  NE  ARG B 141     -19.740 -19.824-105.827  1.00 34.180          N  
ATOM  12092  CZ  ARG B 141     -19.058 -20.712-106.580  1.00 34.180          C  
ATOM  12093  NH1 ARG B 141     -19.286 -20.807-107.875  1.00 34.180          N  
ATOM  12094  NH2 ARG B 141     -18.152 -21.492-106.009  1.00 34.180          N  
ATOM  12095  H   ARG B 141     -23.849 -14.859-106.023  1.00 28.520          H  
ATOM  12096  HA  ARG B 141     -23.610 -17.066-104.044  1.00 29.600          H  
ATOM  12097 1HB  ARG B 141     -23.062 -17.681-106.361  1.00 41.010          H  
ATOM  12098 2HB  ARG B 141     -21.863 -16.404-106.422  1.00 41.010          H  
ATOM  12099 1HG  ARG B 141     -20.492 -17.519-104.780  1.00 41.010          H  
ATOM  12100 2HG  ARG B 141     -21.755 -18.737-104.494  1.00 41.010          H  
ATOM  12101 1HD  ARG B 141     -21.557 -19.488-106.774  1.00 41.010          H  
ATOM  12102 2HD  ARG B 141     -20.302 -18.257-107.069  1.00 41.010          H  
ATOM  12103  HE  ARG B 141     -19.527 -19.789-104.837  1.00 41.010          H  
ATOM  12104 1HH1 ARG B 141     -19.974 -20.216-108.315  1.00 41.010          H  
ATOM  12105 2HH1 ARG B 141     -18.769 -21.473-108.433  1.00 41.010          H  
ATOM  12106 1HH2 ARG B 141     -17.975 -21.419-105.016  1.00 41.010          H  
ATOM  12107 2HH2 ARG B 141     -17.634 -22.159-106.563  1.00 41.010          H  
ATOM  12108  N   VAL B 142     -21.905 -14.249-104.272  1.00 23.500          N  
ATOM  12109  CA  VAL B 142     -20.977 -13.387-103.548  1.00 23.290          C  
ATOM  12110  C   VAL B 142     -21.668 -12.693-102.381  1.00 23.160          C  
ATOM  12111  O   VAL B 142     -22.421 -11.735-102.548  1.00 23.180          O  
ATOM  12112  CB  VAL B 142     -20.372 -12.331-104.496  1.00 32.690          C  
ATOM  12113  CG1 VAL B 142     -19.436 -11.387-103.720  1.00 32.690          C  
ATOM  12114  CG2 VAL B 142     -19.599 -13.042-105.612  1.00 32.690          C  
ATOM  12115  H   VAL B 142     -22.339 -13.924-105.134  1.00 28.200          H  
ATOM  12116  HA  VAL B 142     -20.168 -14.004-103.156  1.00 27.950          H  
ATOM  12117  HB  VAL B 142     -21.175 -11.735-104.928  1.00 39.230          H  
ATOM  12118 1HG1 VAL B 142     -19.020 -10.648-104.400  1.00 39.230          H  
ATOM  12119 2HG1 VAL B 142     -19.982 -10.867-102.927  1.00 39.230          H  
ATOM  12120 3HG1 VAL B 142     -18.624 -11.962-103.275  1.00 39.230          H  
ATOM  12121 1HG2 VAL B 142     -19.178 -12.302-106.291  1.00 39.230          H  
ATOM  12122 2HG2 VAL B 142     -18.796 -13.631-105.172  1.00 39.230          H  
ATOM  12123 3HG2 VAL B 142     -20.258 -13.699-106.165  1.00 39.230          H  
ATOM  12124  N   VAL B 143     -21.318 -13.146-101.190  1.00 23.150          N  
ATOM  12125  CA  VAL B 143     -21.908 -12.729 -99.927  1.00 23.220          C  
ATOM  12126  C   VAL B 143     -21.728 -11.239 -99.633  1.00 23.260          C  
ATOM  12127  O   VAL B 143     -20.637 -10.675 -99.816  1.00 23.430          O  
ATOM  12128  CB  VAL B 143     -21.299 -13.593 -98.806  1.00 32.480          C  
ATOM  12129  CG1 VAL B 143     -19.813 -13.246 -98.634  1.00 32.480          C  
ATOM  12130  CG2 VAL B 143     -22.076 -13.434 -97.498  1.00 32.480          C  
ATOM  12131  H   VAL B 143     -20.649 -13.906-101.182  1.00 27.780          H  
ATOM  12132  HA  VAL B 143     -22.981 -12.936 -99.974  1.00 27.860          H  
ATOM  12133  HB  VAL B 143     -21.356 -14.624 -99.111  1.00 38.980          H  
ATOM  12134 1HG1 VAL B 143     -19.388 -13.871 -97.876  1.00 38.980          H  
ATOM  12135 2HG1 VAL B 143     -19.283 -13.399 -99.568  1.00 38.980          H  
ATOM  12136 3HG1 VAL B 143     -19.695 -12.238 -98.328  1.00 38.980          H  
ATOM  12137 1HG2 VAL B 143     -21.634 -14.071 -96.738  1.00 38.980          H  
ATOM  12138 2HG2 VAL B 143     -22.037 -12.433 -97.162  1.00 38.980          H  
ATOM  12139 3HG2 VAL B 143     -23.118 -13.717 -97.651  1.00 38.980          H  
ATOM  12140  N   GLU B 144     -22.775 -10.631 -99.076  1.00 23.180          N  
ATOM  12141  CA  GLU B 144     -22.785  -9.217 -98.735  1.00 23.240          C  
ATOM  12142  C   GLU B 144     -21.669  -8.844 -97.747  1.00 23.310          C  
ATOM  12143  O   GLU B 144     -21.132  -7.737 -97.808  1.00 23.370          O  
ATOM  12144  CB  GLU B 144     -24.138  -8.848 -98.137  1.00 32.510          C  
ATOM  12145  CG  GLU B 144     -25.338  -9.102 -99.040  1.00 32.510          C  
ATOM  12146  CD  GLU B 144     -25.835 -10.537 -98.980  1.00 32.510          C  
ATOM  12147  OE1 GLU B 144     -25.218 -11.343 -98.299  1.00 32.510          O  
ATOM  12148  OE2 GLU B 144     -26.810 -10.835 -99.615  1.00 32.510          O  
ATOM  12149  H   GLU B 144     -23.628 -11.174 -98.916  1.00 27.820          H  
ATOM  12150  HA  GLU B 144     -22.642  -8.648 -99.652  1.00 27.890          H  
ATOM  12151 1HB  GLU B 144     -24.280  -9.350 -97.182  1.00 39.010          H  
ATOM  12152 2HB  GLU B 144     -24.145  -7.793 -97.964  1.00 39.010          H  
ATOM  12153 1HG  GLU B 144     -26.149  -8.434 -98.736  1.00 39.010          H  
ATOM  12154 2HG  GLU B 144     -25.065  -8.855-100.066  1.00 39.010          H  
ATOM  12155  N   THR B 145     -21.238  -9.798 -96.926  1.00 23.330          N  
ATOM  12156  CA  THR B 145     -20.176  -9.589 -95.953  1.00 23.450          C  
ATOM  12157  C   THR B 145     -18.840  -9.326 -96.628  1.00 23.450          C  
ATOM  12158  O   THR B 145     -17.926  -8.787 -96.003  1.00 23.710          O  
ATOM  12159  CB  THR B 145     -19.997 -10.837 -95.069  1.00 32.780          C  
ATOM  12160  OG1 THR B 145     -19.652 -11.940 -95.913  1.00 32.780          O  
ATOM  12161  CG2 THR B 145     -21.265 -11.136 -94.357  1.00 32.780          C  
ATOM  12162  H   THR B 145     -21.709 -10.689 -96.917  1.00 28.000          H  
ATOM  12163  HA  THR B 145     -20.428  -8.730 -95.332  1.00 28.140          H  
ATOM  12164  HB  THR B 145     -19.195 -10.668 -94.352  1.00 39.340          H  
ATOM  12165  HG1 THR B 145     -19.421 -12.765 -95.405  1.00 39.340          H  
ATOM  12166 1HG2 THR B 145     -21.114 -12.026 -93.750  1.00 39.340          H  
ATOM  12167 2HG2 THR B 145     -21.520 -10.291 -93.724  1.00 39.340          H  
ATOM  12168 3HG2 THR B 145     -22.073 -11.313 -95.056  1.00 39.340          H  
ATOM  12169  N   SER B 146     -18.697  -9.718 -97.898  1.00 23.240          N  
ATOM  12170  CA  SER B 146     -17.462  -9.463 -98.609  1.00 23.280          C  
ATOM  12171  C   SER B 146     -17.623  -8.127 -99.315  1.00 23.430          C  
ATOM  12172  O   SER B 146     -16.696  -7.326 -99.402  1.00 23.620          O  
ATOM  12173  CB  SER B 146     -17.204 -10.549 -99.620  1.00 32.580          C  
ATOM  12174  OG  SER B 146     -18.143 -10.501-100.665  1.00 32.580          O  
ATOM  12175  H   SER B 146     -19.473 -10.160 -98.381  1.00 27.890          H  
ATOM  12176  HA  SER B 146     -16.633  -9.403 -97.904  1.00 27.940          H  
ATOM  12177 1HB  SER B 146     -16.214 -10.431-100.012  1.00 39.090          H  
ATOM  12178 2HB  SER B 146     -17.251 -11.520 -99.130  1.00 39.090          H  
ATOM  12179  HG  SER B 146     -18.987 -10.851-100.307  1.00 39.090          H  
ATOM  12180  N   ALA B 147     -18.864  -7.821 -99.725  1.00 23.430          N  
ATOM  12181  CA  ALA B 147     -19.175  -6.534-100.367  1.00 23.570          C  
ATOM  12182  C   ALA B 147     -18.852  -5.415 -99.377  1.00 23.760          C  
ATOM  12183  O   ALA B 147     -18.324  -4.348 -99.740  1.00 23.850          O  
ATOM  12184  CB  ALA B 147     -20.626  -6.467-100.808  1.00 32.940          C  
ATOM  12185  H   ALA B 147     -19.569  -8.562 -99.660  1.00 28.120          H  
ATOM  12186  HA  ALA B 147     -18.534  -6.422-101.241  1.00 28.280          H  
ATOM  12187 1HB  ALA B 147     -20.814  -5.508-101.289  1.00 39.530          H  
ATOM  12188 2HB  ALA B 147     -20.825  -7.277-101.511  1.00 39.530          H  
ATOM  12189 3HB  ALA B 147     -21.276  -6.566 -99.951  1.00 39.530          H  
ATOM  12190  N   LEU B 148     -19.077  -5.730 -98.099  1.00 23.870          N  
ATOM  12191  CA  LEU B 148     -18.813  -4.867 -96.971  1.00 24.150          C  
ATOM  12192  C   LEU B 148     -17.397  -4.329 -97.003  1.00 24.190          C  
ATOM  12193  O   LEU B 148     -17.156  -3.242 -96.487  1.00 24.590          O  
ATOM  12194  CB  LEU B 148     -19.001  -5.623 -95.648  1.00 33.700          C  
ATOM  12195  CG  LEU B 148     -18.807  -4.817 -94.295  1.00 33.700          C  
ATOM  12196  CD1 LEU B 148     -19.813  -3.662 -94.193  1.00 33.700          C  
ATOM  12197  CD2 LEU B 148     -18.959  -5.792 -93.121  1.00 33.700          C  
ATOM  12198  H   LEU B 148     -19.558  -6.618 -97.917  1.00 28.640          H  
ATOM  12199  HA  LEU B 148     -19.517  -4.046 -97.017  1.00 28.980          H  
ATOM  12200 1HB  LEU B 148     -19.974  -6.086 -95.654  1.00 40.440          H  
ATOM  12201 2HB  LEU B 148     -18.263  -6.413 -95.631  1.00 40.440          H  
ATOM  12202  HG  LEU B 148     -17.804  -4.385 -94.266  1.00 40.440          H  
ATOM  12203 1HD1 LEU B 148     -19.652  -3.125 -93.260  1.00 40.440          H  
ATOM  12204 2HD1 LEU B 148     -19.663  -2.979 -95.020  1.00 40.440          H  
ATOM  12205 3HD1 LEU B 148     -20.828  -4.041 -94.214  1.00 40.440          H  
ATOM  12206 1HD2 LEU B 148     -18.815  -5.267 -92.192  1.00 40.440          H  
ATOM  12207 2HD2 LEU B 148     -19.934  -6.237 -93.116  1.00 40.440          H  
ATOM  12208 3HD2 LEU B 148     -18.208  -6.579 -93.213  1.00 40.440          H  
ATOM  12209  N   LEU B 149     -16.429  -5.094 -97.518  1.00 23.840          N  
ATOM  12210  CA  LEU B 149     -15.056  -4.632 -97.506  1.00 23.900          C  
ATOM  12211  C   LEU B 149     -14.890  -3.364 -98.326  1.00 23.950          C  
ATOM  12212  O   LEU B 149     -14.130  -2.471 -97.942  1.00 23.330          O  
ATOM  12213  CB  LEU B 149     -14.143  -5.689 -98.135  1.00 33.440          C  
ATOM  12214  CG  LEU B 149     -13.934  -7.027 -97.398  1.00 33.440          C  
ATOM  12215  CD1 LEU B 149     -13.188  -7.985 -98.346  1.00 33.440          C  
ATOM  12216  CD2 LEU B 149     -13.132  -6.810 -96.122  1.00 33.440          C  
ATOM  12217  H   LEU B 149     -16.636  -5.988 -97.970  1.00 28.610          H  
ATOM  12218  HA  LEU B 149     -14.767  -4.421 -96.480  1.00 28.680          H  
ATOM  12219 1HB  LEU B 149     -14.529  -5.919 -99.130  1.00 40.120          H  
ATOM  12220 2HB  LEU B 149     -13.174  -5.244 -98.248  1.00 40.120          H  
ATOM  12221  HG  LEU B 149     -14.905  -7.468 -97.155  1.00 40.120          H  
ATOM  12222 1HD1 LEU B 149     -13.041  -8.944 -97.858  1.00 40.120          H  
ATOM  12223 2HD1 LEU B 149     -13.785  -8.126 -99.253  1.00 40.120          H  
ATOM  12224 3HD1 LEU B 149     -12.221  -7.569 -98.609  1.00 40.120          H  
ATOM  12225 1HD2 LEU B 149     -12.988  -7.768 -95.623  1.00 40.120          H  
ATOM  12226 2HD2 LEU B 149     -12.162  -6.378 -96.368  1.00 40.120          H  
ATOM  12227 3HD2 LEU B 149     -13.668  -6.140 -95.452  1.00 40.120          H  
ATOM  12228  N   CYS B 150     -15.565  -3.281 -99.483  1.00 24.770          N  
ATOM  12229  CA  CYS B 150     -15.376  -2.104-100.319  1.00 24.930          C  
ATOM  12230  C   CYS B 150     -16.261  -0.989 -99.810  1.00 24.790          C  
ATOM  12231  O   CYS B 150     -15.917   0.194 -99.912  1.00 24.630          O  
ATOM  12232  CB  CYS B 150     -15.696  -2.405-101.787  1.00 34.840          C  
ATOM  12233  SG  CYS B 150     -17.452  -2.688-102.155  1.00 34.840          S  
ATOM  12234  H   CYS B 150     -16.225  -4.011 -99.748  1.00 29.720          H  
ATOM  12235  HA  CYS B 150     -14.338  -1.786-100.254  1.00 29.920          H  
ATOM  12236 1HB  CYS B 150     -15.347  -1.588-102.415  1.00 41.810          H  
ATOM  12237 2HB  CYS B 150     -15.152  -3.303-102.090  1.00 41.810          H  
ATOM  12238  HG  CYS B 150     -17.677  -3.629-101.217  1.00 41.810          H  
ATOM  12239  N   THR B 151     -17.370  -1.381 -99.183  1.00 24.910          N  
ATOM  12240  CA  THR B 151     -18.308  -0.423 -98.638  1.00 24.810          C  
ATOM  12241  C   THR B 151     -17.571   0.301 -97.511  1.00 23.760          C  
ATOM  12242  O   THR B 151     -17.643   1.527 -97.394  1.00 23.560          O  
ATOM  12243  CB  THR B 151     -19.602  -1.115 -98.150  1.00 34.770          C  
ATOM  12244  OG1 THR B 151     -20.228  -1.817 -99.247  1.00 34.770          O  
ATOM  12245  CG2 THR B 151     -20.592  -0.080 -97.668  1.00 34.770          C  
ATOM  12246  H   THR B 151     -17.592  -2.378 -99.154  1.00 29.890          H  
ATOM  12247  HA  THR B 151     -18.570   0.302 -99.406  1.00 29.770          H  
ATOM  12248  HB  THR B 151     -19.371  -1.799 -97.348  1.00 41.730          H  
ATOM  12249  HG1 THR B 151     -19.644  -2.521 -99.568  1.00 41.730          H  
ATOM  12250 1HG2 THR B 151     -21.504  -0.572 -97.346  1.00 41.730          H  
ATOM  12251 2HG2 THR B 151     -20.169   0.488 -96.845  1.00 41.730          H  
ATOM  12252 3HG2 THR B 151     -20.829   0.590 -98.485  1.00 41.730          H  
ATOM  12253  N   ALA B 152     -16.857  -0.479 -96.687  1.00 23.150          N  
ATOM  12254  CA  ALA B 152     -16.074   0.015 -95.572  1.00 22.170          C  
ATOM  12255  C   ALA B 152     -14.975   0.974 -96.016  1.00 21.710          C  
ATOM  12256  O   ALA B 152     -14.683   1.944 -95.307  1.00 20.900          O  
ATOM  12257  CB  ALA B 152     -15.480  -1.148 -94.806  1.00 31.430          C  
ATOM  12258  H   ALA B 152     -16.886  -1.487 -96.823  1.00 27.780          H  
ATOM  12259  HA  ALA B 152     -16.737   0.555 -94.927  1.00 26.600          H  
ATOM  12260 1HB  ALA B 152     -14.924  -0.781 -93.944  1.00 37.720          H  
ATOM  12261 2HB  ALA B 152     -16.280  -1.808 -94.465  1.00 37.720          H  
ATOM  12262 3HB  ALA B 152     -14.810  -1.705 -95.460  1.00 37.720          H  
ATOM  12263  N   GLN B 153     -14.344   0.722 -97.170  1.00 22.300          N  
ATOM  12264  CA  GLN B 153     -13.321   1.655 -97.626  1.00 22.050          C  
ATOM  12265  C   GLN B 153     -13.967   2.998 -97.982  1.00 22.010          C  
ATOM  12266  O   GLN B 153     -13.400   4.067 -97.717  1.00 21.480          O  
ATOM  12267  CB  GLN B 153     -12.544   1.093 -98.811  1.00 30.970          C  
ATOM  12268  CG  GLN B 153     -11.701  -0.128 -98.472  1.00 30.970          C  
ATOM  12269  CD  GLN B 153     -10.696   0.086 -97.363  1.00 30.970          C  
ATOM  12270  OE1 GLN B 153      -9.888   1.004 -97.401  1.00 30.970          O  
ATOM  12271  NE2 GLN B 153     -10.745  -0.765 -96.350  1.00 30.970          N  
ATOM  12272  H   GLN B 153     -14.548  -0.141 -97.683  1.00 26.760          H  
ATOM  12273  HA  GLN B 153     -12.623   1.828 -96.808  1.00 26.460          H  
ATOM  12274 1HB  GLN B 153     -13.254   0.795 -99.585  1.00 37.160          H  
ATOM  12275 2HB  GLN B 153     -11.914   1.854 -99.237  1.00 37.160          H  
ATOM  12276 1HG  GLN B 153     -12.342  -0.938 -98.191  1.00 37.160          H  
ATOM  12277 2HG  GLN B 153     -11.142  -0.382 -99.361  1.00 37.160          H  
ATOM  12278 1HE2 GLN B 153     -10.105  -0.670 -95.582  1.00 37.160          H  
ATOM  12279 2HE2 GLN B 153     -11.422  -1.502 -96.344  1.00 37.160          H  
ATOM  12280  N   HIS B 154     -15.186   2.951 -98.523  1.00 22.690          N  
ATOM  12281  CA  HIS B 154     -15.874   4.189 -98.847  1.00 22.850          C  
ATOM  12282  C   HIS B 154     -16.218   4.924 -97.541  1.00 22.040          C  
ATOM  12283  O   HIS B 154     -16.100   6.150 -97.467  1.00 21.850          O  
ATOM  12284  CB  HIS B 154     -17.132   3.929 -99.692  1.00 31.930          C  
ATOM  12285  CG  HIS B 154     -16.833   3.448-101.104  1.00 31.930          C  
ATOM  12286  ND1 HIS B 154     -16.133   4.210-102.020  1.00 31.930          N  
ATOM  12287  CD2 HIS B 154     -17.153   2.294-101.744  1.00 31.930          C  
ATOM  12288  CE1 HIS B 154     -16.026   3.539-103.158  1.00 31.930          C  
ATOM  12289  NE2 HIS B 154     -16.637   2.380-103.019  1.00 31.930          N  
ATOM  12290  H   HIS B 154     -15.585   2.039 -98.781  1.00 27.230          H  
ATOM  12291  HA  HIS B 154     -15.215   4.831 -99.428  1.00 27.420          H  
ATOM  12292 1HB  HIS B 154     -17.748   3.181 -99.209  1.00 38.310          H  
ATOM  12293 2HB  HIS B 154     -17.725   4.841 -99.755  1.00 38.310          H  
ATOM  12294  HD1 HIS B 154     -15.729   5.111-101.859  1.00 38.310          H  
ATOM  12295  HD2 HIS B 154     -17.697   1.402-101.437  1.00 38.310          H  
ATOM  12296  HE1 HIS B 154     -15.499   3.971-104.010  1.00 38.310          H  
ATOM  12297  N   LEU B 155     -16.598   4.185 -96.496  1.00 21.610          N  
ATOM  12298  CA  LEU B 155     -16.905   4.821 -95.216  1.00 20.880          C  
ATOM  12299  C   LEU B 155     -15.667   5.491 -94.634  1.00 20.080          C  
ATOM  12300  O   LEU B 155     -15.755   6.564 -94.026  1.00 19.290          O  
ATOM  12301  CB  LEU B 155     -17.352   3.799 -94.192  1.00 29.520          C  
ATOM  12302  CG  LEU B 155     -18.627   3.093 -94.439  1.00 29.520          C  
ATOM  12303  CD1 LEU B 155     -18.735   2.058 -93.381  1.00 29.520          C  
ATOM  12304  CD2 LEU B 155     -19.797   4.069 -94.420  1.00 29.520          C  
ATOM  12305  H   LEU B 155     -16.737   3.179 -96.638  1.00 25.930          H  
ATOM  12306  HA  LEU B 155     -17.658   5.586 -95.374  1.00 25.060          H  
ATOM  12307 1HB  LEU B 155     -16.576   3.052 -94.102  1.00 35.430          H  
ATOM  12308 2HB  LEU B 155     -17.440   4.297 -93.238  1.00 35.430          H  
ATOM  12309  HG  LEU B 155     -18.590   2.596 -95.398  1.00 35.430          H  
ATOM  12310 1HD1 LEU B 155     -19.588   1.492 -93.491  1.00 35.430          H  
ATOM  12311 2HD1 LEU B 155     -17.899   1.401 -93.392  1.00 35.430          H  
ATOM  12312 3HD1 LEU B 155     -18.764   2.560 -92.467  1.00 35.430          H  
ATOM  12313 1HD2 LEU B 155     -20.720   3.554 -94.593  1.00 35.430          H  
ATOM  12314 2HD2 LEU B 155     -19.841   4.563 -93.466  1.00 35.430          H  
ATOM  12315 3HD2 LEU B 155     -19.680   4.808 -95.190  1.00 35.430          H  
ATOM  12316  N   ALA B 156     -14.504   4.843 -94.782  1.00 20.370          N  
ATOM  12317  CA  ALA B 156     -13.259   5.419 -94.292  1.00 19.830          C  
ATOM  12318  C   ALA B 156     -13.008   6.751 -94.987  1.00 19.250          C  
ATOM  12319  O   ALA B 156     -12.542   7.720 -94.369  1.00 18.790          O  
ATOM  12320  CB  ALA B 156     -12.106   4.464 -94.537  1.00 27.980          C  
ATOM  12321  H   ALA B 156     -14.512   3.907 -95.205  1.00 24.440          H  
ATOM  12322  HA  ALA B 156     -13.356   5.599 -93.223  1.00 23.800          H  
ATOM  12323 1HB  ALA B 156     -11.186   4.893 -94.153  1.00 33.570          H  
ATOM  12324 2HB  ALA B 156     -12.308   3.522 -94.029  1.00 33.570          H  
ATOM  12325 3HB  ALA B 156     -12.009   4.281 -95.598  1.00 33.570          H  
ATOM  12326  N   ALA B 157     -13.318   6.800 -96.286  1.00 19.380          N  
ATOM  12327  CA  ALA B 157     -13.152   8.028 -97.032  1.00 18.970          C  
ATOM  12328  C   ALA B 157     -14.043   9.119 -96.451  1.00 18.750          C  
ATOM  12329  O   ALA B 157     -13.632  10.269 -96.297  1.00 18.680          O  
ATOM  12330  CB  ALA B 157     -13.488   7.817 -98.480  1.00 26.720          C  
ATOM  12331  H   ALA B 157     -13.631   5.941 -96.756  1.00 23.260          H  
ATOM  12332  HA  ALA B 157     -12.108   8.335 -96.951  1.00 22.760          H  
ATOM  12333 1HB  ALA B 157     -13.310   8.753 -98.971  1.00 32.070          H  
ATOM  12334 2HB  ALA B 157     -12.862   7.047 -98.896  1.00 32.070          H  
ATOM  12335 3HB  ALA B 157     -14.517   7.530 -98.594  1.00 32.070          H  
ATOM  12336  N   VAL B 158     -15.257   8.738 -96.046  1.00 18.720          N  
ATOM  12337  CA  VAL B 158     -16.190   9.687 -95.450  1.00 18.570          C  
ATOM  12338  C   VAL B 158     -15.636  10.205 -94.124  1.00 17.400          C  
ATOM  12339  O   VAL B 158     -15.712  11.399 -93.832  1.00 17.110          O  
ATOM  12340  CB  VAL B 158     -17.593   9.079 -95.218  1.00 26.060          C  
ATOM  12341  CG1 VAL B 158     -18.463  10.085 -94.465  1.00 26.060          C  
ATOM  12342  CG2 VAL B 158     -18.236   8.688 -96.548  1.00 26.060          C  
ATOM  12343  H   VAL B 158     -15.541   7.773 -96.250  1.00 22.460          H  
ATOM  12344  HA  VAL B 158     -16.286  10.532 -96.112  1.00 22.280          H  
ATOM  12345  HB  VAL B 158     -17.504   8.198 -94.596  1.00 31.270          H  
ATOM  12346 1HG1 VAL B 158     -19.410   9.649 -94.305  1.00 31.270          H  
ATOM  12347 2HG1 VAL B 158     -18.029  10.342 -93.504  1.00 31.270          H  
ATOM  12348 3HG1 VAL B 158     -18.571  10.988 -95.065  1.00 31.270          H  
ATOM  12349 1HG2 VAL B 158     -19.214   8.254 -96.376  1.00 31.270          H  
ATOM  12350 2HG2 VAL B 158     -18.339   9.549 -97.167  1.00 31.270          H  
ATOM  12351 3HG2 VAL B 158     -17.619   7.967 -97.052  1.00 31.270          H  
ATOM  12352  N   GLN B 159     -15.072   9.324 -93.302  1.00 16.790          N  
ATOM  12353  CA  GLN B 159     -14.533   9.758 -92.013  1.00 15.680          C  
ATOM  12354  C   GLN B 159     -13.445  10.830 -92.168  1.00 14.940          C  
ATOM  12355  O   GLN B 159     -13.352  11.746 -91.343  1.00 14.260          O  
ATOM  12356  CB  GLN B 159     -13.941   8.587 -91.229  1.00 22.400          C  
ATOM  12357  CG  GLN B 159     -14.936   7.582 -90.700  1.00 22.400          C  
ATOM  12358  CD  GLN B 159     -14.231   6.463 -89.974  1.00 22.400          C  
ATOM  12359  OE1 GLN B 159     -13.418   6.724 -89.060  1.00 22.400          O  
ATOM  12360  NE2 GLN B 159     -14.507   5.219 -90.362  1.00 22.400          N  
ATOM  12361  H   GLN B 159     -15.081   8.333 -93.570  1.00 20.150          H  
ATOM  12362  HA  GLN B 159     -15.348  10.186 -91.433  1.00 18.820          H  
ATOM  12363 1HB  GLN B 159     -13.238   8.050 -91.868  1.00 26.880          H  
ATOM  12364 2HB  GLN B 159     -13.384   8.972 -90.391  1.00 26.880          H  
ATOM  12365 1HG  GLN B 159     -15.615   8.075 -90.006  1.00 26.880          H  
ATOM  12366 2HG  GLN B 159     -15.493   7.159 -91.535  1.00 26.880          H  
ATOM  12367 1HE2 GLN B 159     -14.057   4.447 -89.911  1.00 26.880          H  
ATOM  12368 2HE2 GLN B 159     -15.156   5.053 -91.106  1.00 26.880          H  
ATOM  12369  N   SER B 160     -12.657  10.760 -93.247  1.00 15.120          N  
ATOM  12370  CA  SER B 160     -11.573  11.722 -93.486  1.00 14.590          C  
ATOM  12371  C   SER B 160     -12.105  13.148 -93.710  1.00 13.770          C  
ATOM  12372  O   SER B 160     -11.348  14.120 -93.652  1.00 13.800          O  
ATOM  12373  CB  SER B 160     -10.741  11.349 -94.700  1.00 20.640          C  
ATOM  12374  OG  SER B 160     -11.404  11.638 -95.903  1.00 20.640          O  
ATOM  12375  H   SER B 160     -12.767   9.957 -93.879  1.00 18.140          H  
ATOM  12376  HA  SER B 160     -10.927  11.730 -92.608  1.00 17.510          H  
ATOM  12377 1HB  SER B 160      -9.791  11.875 -94.668  1.00 24.770          H  
ATOM  12378 2HB  SER B 160     -10.534  10.288 -94.661  1.00 24.770          H  
ATOM  12379  HG  SER B 160     -12.132  11.002 -95.999  1.00 24.770          H  
ATOM  12380  N   SER B 161     -13.411  13.282 -93.974  1.00 13.140          N  
ATOM  12381  CA  SER B 161     -14.048  14.563 -94.230  1.00 12.490          C  
ATOM  12382  C   SER B 161     -14.393  15.265 -92.924  1.00 13.110          C  
ATOM  12383  O   SER B 161     -14.902  16.384 -92.949  1.00 13.300          O  
ATOM  12384  CB  SER B 161     -15.328  14.423 -95.044  1.00 17.750          C  
ATOM  12385  OG  SER B 161     -16.380  13.875 -94.285  1.00 17.750          O  
ATOM  12386  H   SER B 161     -14.013  12.459 -93.973  1.00 15.770          H  
ATOM  12387  HA  SER B 161     -13.351  15.189 -94.787  1.00 14.990          H  
ATOM  12388 1HB  SER B 161     -15.624  15.394 -95.432  1.00 21.300          H  
ATOM  12389 2HB  SER B 161     -15.134  13.781 -95.900  1.00 21.300          H  
ATOM  12390  HG  SER B 161     -16.184  12.922 -94.212  1.00 21.300          H  
ATOM  12391  N   GLY B 162     -14.114  14.632 -91.774  1.00 13.550          N  
ATOM  12392  CA  GLY B 162     -14.485  15.120 -90.440  1.00 14.270          C  
ATOM  12393  C   GLY B 162     -13.927  16.482 -90.004  1.00 14.860          C  
ATOM  12394  O   GLY B 162     -13.136  16.586 -89.064  1.00 15.230          O  
ATOM  12395  H   GLY B 162     -13.668  13.710 -91.815  1.00 16.260          H  
ATOM  12396 1HA  GLY B 162     -15.569  15.149 -90.373  1.00 17.120          H  
ATOM  12397 2HA  GLY B 162     -14.166  14.371 -89.716  1.00 17.120          H  
ATOM  12398  N   ALA B 163     -14.452  17.508 -90.672  1.00 15.070          N  
ATOM  12399  CA  ALA B 163     -14.271  18.944 -90.514  1.00 15.750          C  
ATOM  12400  C   ALA B 163     -12.855  19.511 -90.618  1.00 15.160          C  
ATOM  12401  O   ALA B 163     -12.548  20.442 -89.855  1.00 14.910          O  
ATOM  12402  CB  ALA B 163     -14.836  19.351 -89.165  1.00 21.780          C  
ATOM  12403  H   ALA B 163     -15.048  17.228 -91.438  1.00 18.080          H  
ATOM  12404  HA  ALA B 163     -14.867  19.420 -91.293  1.00 18.900          H  
ATOM  12405 1HB  ALA B 163     -14.796  20.435 -89.054  1.00 26.130          H  
ATOM  12406 2HB  ALA B 163     -15.873  19.020 -89.097  1.00 26.130          H  
ATOM  12407 3HB  ALA B 163     -14.253  18.885 -88.369  1.00 26.130          H  
ATOM  12408  N   PRO B 164     -11.984  19.076 -91.579  1.00 15.020          N  
ATOM  12409  CA  PRO B 164     -10.644  19.618 -91.753  1.00 14.580          C  
ATOM  12410  C   PRO B 164     -10.731  21.096 -92.030  1.00 14.370          C  
ATOM  12411  O   PRO B 164      -9.900  21.856 -91.537  1.00 14.080          O  
ATOM  12412  CB  PRO B 164     -10.111  18.842 -92.961  1.00 21.870          C  
ATOM  12413  CG  PRO B 164     -11.354  18.333 -93.682  1.00 21.870          C  
ATOM  12414  CD  PRO B 164     -12.368  18.094 -92.591  1.00 21.870          C  
ATOM  12415  HA  PRO B 164     -10.023  19.426 -90.894  1.00 17.500          H  
ATOM  12416 1HB  PRO B 164      -9.497  19.505 -93.587  1.00 26.240          H  
ATOM  12417 2HB  PRO B 164      -9.453  18.023 -92.619  1.00 26.240          H  
ATOM  12418 1HG  PRO B 164     -11.689  19.046 -94.446  1.00 26.240          H  
ATOM  12419 2HG  PRO B 164     -11.113  17.393 -94.217  1.00 26.240          H  
ATOM  12420 1HD  PRO B 164     -13.371  18.288 -92.985  1.00 26.240          H  
ATOM  12421 2HD  PRO B 164     -12.244  17.071 -92.207  1.00 26.240          H  
ATOM  12422  N   ALA B 165     -11.857  21.461 -92.652  1.00 14.590          N  
ATOM  12423  CA  ALA B 165     -12.296  22.782 -93.033  1.00 14.450          C  
ATOM  12424  C   ALA B 165     -12.401  23.788 -91.901  1.00 14.340          C  
ATOM  12425  O   ALA B 165     -12.149  24.976 -92.125  1.00 14.160          O  
ATOM  12426  CB  ALA B 165     -13.654  22.657 -93.675  1.00 20.290          C  
ATOM  12427  H   ALA B 165     -12.440  20.719 -93.007  1.00 17.510          H  
ATOM  12428  HA  ALA B 165     -11.584  23.172 -93.757  1.00 17.340          H  
ATOM  12429 1HB  ALA B 165     -13.973  23.641 -93.994  1.00 24.340          H  
ATOM  12430 2HB  ALA B 165     -13.607  21.986 -94.528  1.00 24.340          H  
ATOM  12431 3HB  ALA B 165     -14.359  22.268 -92.945  1.00 24.340          H  
ATOM  12432  N   THR B 166     -12.846  23.362 -90.710  1.00 14.560          N  
ATOM  12433  CA  THR B 166     -13.046  24.353 -89.664  1.00 14.610          C  
ATOM  12434  C   THR B 166     -12.194  24.114 -88.434  1.00 14.530          C  
ATOM  12435  O   THR B 166     -11.966  25.039 -87.652  1.00 14.500          O  
ATOM  12436  CB  THR B 166     -14.531  24.387 -89.220  1.00 20.430          C  
ATOM  12437  OG1 THR B 166     -14.894  23.119 -88.643  1.00 20.430          O  
ATOM  12438  CG2 THR B 166     -15.444  24.649 -90.439  1.00 20.430          C  
ATOM  12439  H   THR B 166     -13.022  22.378 -90.516  1.00 17.470          H  
ATOM  12440  HA  THR B 166     -12.783  25.333 -90.057  1.00 17.530          H  
ATOM  12441  HB  THR B 166     -14.673  25.174 -88.480  1.00 24.520          H  
ATOM  12442  HG1 THR B 166     -14.543  23.061 -87.744  1.00 24.520          H  
ATOM  12443 1HG2 THR B 166     -16.482  24.669 -90.120  1.00 24.520          H  
ATOM  12444 2HG2 THR B 166     -15.183  25.606 -90.887  1.00 24.520          H  
ATOM  12445 3HG2 THR B 166     -15.317  23.861 -91.178  1.00 24.520          H  
ATOM  12446  N   ALA B 167     -11.742  22.882 -88.215  1.00 14.590          N  
ATOM  12447  CA  ALA B 167     -10.968  22.643 -87.010  1.00 14.660          C  
ATOM  12448  C   ALA B 167      -9.955  21.519 -87.131  1.00 13.760          C  
ATOM  12449  O   ALA B 167      -8.849  21.624 -86.602  1.00 13.670          O  
ATOM  12450  CB  ALA B 167     -11.924  22.337 -85.872  1.00 20.500          C  
ATOM  12451  H   ALA B 167     -11.941  22.134 -88.874  1.00 17.510          H  
ATOM  12452  HA  ALA B 167     -10.416  23.553 -86.783  1.00 17.590          H  
ATOM  12453 1HB  ALA B 167     -11.378  22.203 -84.965  1.00 24.600          H  
ATOM  12454 2HB  ALA B 167     -12.620  23.163 -85.752  1.00 24.600          H  
ATOM  12455 3HB  ALA B 167     -12.473  21.427 -86.099  1.00 24.600          H  
ATOM  12456  N   SER B 168     -10.300  20.454 -87.842  1.00 13.180          N  
ATOM  12457  CA  SER B 168      -9.446  19.282 -87.795  1.00 12.400          C  
ATOM  12458  C   SER B 168      -8.081  19.525 -88.443  1.00 11.890          C  
ATOM  12459  O   SER B 168      -7.088  18.990 -87.976  1.00 11.410          O  
ATOM  12460  CB  SER B 168     -10.192  18.076 -88.352  1.00 17.670          C  
ATOM  12461  OG  SER B 168     -11.279  17.741 -87.524  1.00 17.670          O  
ATOM  12462  H   SER B 168     -11.179  20.413 -88.358  1.00 15.820          H  
ATOM  12463  HA  SER B 168      -9.260  19.056 -86.743  1.00 14.880          H  
ATOM  12464 1HB  SER B 168     -10.565  18.265 -89.296  1.00 21.210          H  
ATOM  12465 2HB  SER B 168      -9.519  17.229 -88.438  1.00 21.210          H  
ATOM  12466  HG  SER B 168     -11.863  17.158 -88.065  1.00 21.210          H  
ATOM  12467  N   GLY B 169      -7.999  20.324 -89.519  1.00 12.100          N  
ATOM  12468  CA  GLY B 169      -6.724  20.541 -90.177  1.00 11.860          C  
ATOM  12469  C   GLY B 169      -5.708  21.243 -89.269  1.00 11.950          C  
ATOM  12470  O   GLY B 169      -4.595  20.743 -89.102  1.00 11.400          O  
ATOM  12471  H   GLY B 169      -8.809  20.803 -89.907  1.00 14.520          H  
ATOM  12472 1HA  GLY B 169      -6.321  19.575 -90.472  1.00 14.230          H  
ATOM  12473 2HA  GLY B 169      -6.872  21.099 -91.100  1.00 14.230          H  
ATOM  12474  N   PRO B 170      -6.011  22.470 -88.775  1.00 12.740          N  
ATOM  12475  CA  PRO B 170      -5.205  23.246 -87.833  1.00 13.090          C  
ATOM  12476  C   PRO B 170      -4.968  22.617 -86.446  1.00 12.610          C  
ATOM  12477  O   PRO B 170      -3.975  22.937 -85.791  1.00 12.760          O  
ATOM  12478  CB  PRO B 170      -6.034  24.533 -87.684  1.00 19.630          C  
ATOM  12479  CG  PRO B 170      -6.866  24.620 -88.943  1.00 19.630          C  
ATOM  12480  CD  PRO B 170      -7.203  23.195 -89.277  1.00 19.630          C  
ATOM  12481  HA  PRO B 170      -4.239  23.468 -88.308  1.00 15.710          H  
ATOM  12482 1HB  PRO B 170      -6.651  24.469 -86.774  1.00 23.560          H  
ATOM  12483 2HB  PRO B 170      -5.365  25.395 -87.555  1.00 23.560          H  
ATOM  12484 1HG  PRO B 170      -7.767  25.229 -88.761  1.00 23.560          H  
ATOM  12485 2HG  PRO B 170      -6.299  25.121 -89.740  1.00 23.560          H  
ATOM  12486 1HD  PRO B 170      -8.101  22.901 -88.736  1.00 23.560          H  
ATOM  12487 2HD  PRO B 170      -7.326  23.106 -90.360  1.00 23.560          H  
ATOM  12488  N   GLN B 171      -5.844  21.712 -86.005  1.00 12.130          N  
ATOM  12489  CA  GLN B 171      -5.716  21.079 -84.700  1.00 11.750          C  
ATOM  12490  C   GLN B 171      -4.876  19.817 -84.680  1.00 10.880          C  
ATOM  12491  O   GLN B 171      -4.561  19.223 -85.707  1.00 10.590          O  
ATOM  12492  CB  GLN B 171      -7.093  20.800 -84.123  1.00 16.600          C  
ATOM  12493  CG  GLN B 171      -7.861  22.070 -83.783  1.00 16.600          C  
ATOM  12494  CD  GLN B 171      -9.236  21.783 -83.267  1.00 16.600          C  
ATOM  12495  OE1 GLN B 171      -9.830  20.750 -83.585  1.00 16.600          O  
ATOM  12496  NE2 GLN B 171      -9.764  22.704 -82.473  1.00 16.600          N  
ATOM  12497  H   GLN B 171      -6.704  21.489 -86.517  1.00 14.560          H  
ATOM  12498  HA  GLN B 171      -5.230  21.793 -84.040  1.00 14.100          H  
ATOM  12499 1HB  GLN B 171      -7.675  20.223 -84.845  1.00 19.920          H  
ATOM  12500 2HB  GLN B 171      -7.008  20.192 -83.222  1.00 19.920          H  
ATOM  12501 1HG  GLN B 171      -7.317  22.593 -83.001  1.00 19.920          H  
ATOM  12502 2HG  GLN B 171      -7.936  22.707 -84.657  1.00 19.920          H  
ATOM  12503 1HE2 GLN B 171     -10.683  22.584 -82.094  1.00 19.920          H  
ATOM  12504 2HE2 GLN B 171      -9.244  23.530 -82.253  1.00 19.920          H  
ATOM  12505  N   VAL B 172      -4.470  19.425 -83.478  1.00 10.560          N  
ATOM  12506  CA  VAL B 172      -3.692  18.211 -83.316  1.00  9.820          C  
ATOM  12507  C   VAL B 172      -4.469  16.961 -83.739  1.00  9.760          C  
ATOM  12508  O   VAL B 172      -3.934  16.118 -84.464  1.00  9.540          O  
ATOM  12509  CB  VAL B 172      -3.219  18.071 -81.854  1.00 14.040          C  
ATOM  12510  CG1 VAL B 172      -2.567  16.697 -81.623  1.00 14.040          C  
ATOM  12511  CG2 VAL B 172      -2.227  19.189 -81.550  1.00 14.040          C  
ATOM  12512  H   VAL B 172      -4.734  19.969 -82.671  1.00 12.670          H  
ATOM  12513  HA  VAL B 172      -2.809  18.293 -83.951  1.00 11.780          H  
ATOM  12514  HB  VAL B 172      -4.077  18.148 -81.189  1.00 16.850          H  
ATOM  12515 1HG1 VAL B 172      -2.241  16.621 -80.586  1.00 16.850          H  
ATOM  12516 2HG1 VAL B 172      -3.274  15.895 -81.827  1.00 16.850          H  
ATOM  12517 3HG1 VAL B 172      -1.704  16.590 -82.281  1.00 16.850          H  
ATOM  12518 1HG2 VAL B 172      -1.891  19.109 -80.515  1.00 16.850          H  
ATOM  12519 2HG2 VAL B 172      -1.369  19.100 -82.217  1.00 16.850          H  
ATOM  12520 3HG2 VAL B 172      -2.698  20.157 -81.701  1.00 16.850          H  
ATOM  12521  N   ASP B 173      -5.738  16.816 -83.329  1.00 10.110          N  
ATOM  12522  CA  ASP B 173      -6.472  15.612 -83.691  1.00 10.170          C  
ATOM  12523  C   ASP B 173      -7.083  15.621 -85.095  1.00  9.740          C  
ATOM  12524  O   ASP B 173      -8.295  15.492 -85.300  1.00  9.890          O  
ATOM  12525  CB  ASP B 173      -7.515  15.294 -82.619  1.00 14.210          C  
ATOM  12526  CG  ASP B 173      -8.444  16.453 -82.320  1.00 14.210          C  
ATOM  12527  OD1 ASP B 173      -7.919  17.541 -82.068  1.00 14.210          O  
ATOM  12528  OD2 ASP B 173      -9.659  16.268 -82.299  1.00 14.210          O  
ATOM  12529  H   ASP B 173      -6.217  17.508 -82.745  1.00 12.130          H  
ATOM  12530  HA  ASP B 173      -5.762  14.786 -83.671  1.00 12.200          H  
ATOM  12531 1HB  ASP B 173      -8.114  14.442 -82.941  1.00 17.060          H  
ATOM  12532 2HB  ASP B 173      -7.008  15.004 -81.697  1.00 17.060          H  
ATOM  12533  N   ASN B 174      -6.206  15.660 -86.089  1.00  9.280          N  
ATOM  12534  CA  ASN B 174      -6.619  15.653 -87.485  1.00  8.960          C  
ATOM  12535  C   ASN B 174      -6.845  14.213 -87.923  1.00  8.070          C  
ATOM  12536  O   ASN B 174      -6.039  13.643 -88.660  1.00  7.990          O  
ATOM  12537  CB  ASN B 174      -5.595  16.329 -88.380  1.00 12.670          C  
ATOM  12538  CG  ASN B 174      -6.127  16.567 -89.795  1.00 12.670          C  
ATOM  12539  OD1 ASN B 174      -7.336  16.456 -90.056  1.00 12.670          O  
ATOM  12540  ND2 ASN B 174      -5.243  16.903 -90.705  1.00 12.670          N  
ATOM  12541  H   ASN B 174      -5.220  15.738 -85.829  1.00 11.140          H  
ATOM  12542  HA  ASN B 174      -7.565  16.187 -87.575  1.00 10.750          H  
ATOM  12543 1HB  ASN B 174      -5.296  17.285 -87.938  1.00 15.210          H  
ATOM  12544 2HB  ASN B 174      -4.702  15.712 -88.439  1.00 15.210          H  
ATOM  12545 1HD2 ASN B 174      -5.532  17.072 -91.647  1.00 15.210          H  
ATOM  12546 2HD2 ASN B 174      -4.284  17.009 -90.451  1.00 15.210          H  
ATOM  12547  N   THR B 175      -7.924  13.619 -87.427  1.00  7.470          N  
ATOM  12548  CA  THR B 175      -8.224  12.208 -87.663  1.00  6.730          C  
ATOM  12549  C   THR B 175      -9.679  11.990 -88.069  1.00  5.560          C  
ATOM  12550  O   THR B 175     -10.388  12.940 -88.391  1.00  5.020          O  
ATOM  12551  CB  THR B 175      -7.858  11.366 -86.422  1.00  9.720          C  
ATOM  12552  OG1 THR B 175      -7.914   9.947 -86.743  1.00  9.720          O  
ATOM  12553  CG2 THR B 175      -8.729  11.669 -85.201  1.00  9.720          C  
ATOM  12554  H   THR B 175      -8.514  14.194 -86.818  1.00  8.960          H  
ATOM  12555  HA  THR B 175      -7.601  11.861 -88.488  1.00  8.080          H  
ATOM  12556  HB  THR B 175      -6.840  11.610 -86.155  1.00 11.660          H  
ATOM  12557  HG1 THR B 175      -8.820   9.610 -86.865  1.00 11.660          H  
ATOM  12558 1HG2 THR B 175      -8.382  11.066 -84.365  1.00 11.660          H  
ATOM  12559 2HG2 THR B 175      -8.647  12.725 -84.945  1.00 11.660          H  
ATOM  12560 3HG2 THR B 175      -9.773  11.429 -85.405  1.00 11.660          H  
ATOM  12561  N   GLY B 176     -10.090  10.724 -88.110  1.00  5.430          N  
ATOM  12562  CA  GLY B 176     -11.435  10.297 -88.497  1.00  4.530          C  
ATOM  12563  C   GLY B 176     -12.270  10.001 -87.251  1.00  3.480          C  
ATOM  12564  O   GLY B 176     -12.262  10.767 -86.285  1.00  3.790          O  
ATOM  12565  H   GLY B 176      -9.456   9.983 -87.810  1.00  6.520          H  
ATOM  12566 1HA  GLY B 176     -11.916  11.072 -89.095  1.00  5.440          H  
ATOM  12567 2HA  GLY B 176     -11.366   9.402 -89.116  1.00  5.440          H  
ATOM  12568  N   GLY B 177     -13.004   8.884 -87.255  1.00  2.690          N  
ATOM  12569  CA  GLY B 177     -13.900   8.564 -86.152  1.00  2.060          C  
ATOM  12570  C   GLY B 177     -13.207   8.003 -84.906  1.00  1.940          C  
ATOM  12571  O   GLY B 177     -13.870   7.768 -83.895  1.00  2.180          O  
ATOM  12572  H   GLY B 177     -12.989   8.229 -88.041  1.00  3.230          H  
ATOM  12573 1HA  GLY B 177     -14.458   9.459 -85.878  1.00  2.470          H  
ATOM  12574 2HA  GLY B 177     -14.632   7.840 -86.507  1.00  2.470          H  
ATOM  12575  N   GLU B 178     -11.894   7.762 -84.968  1.00  2.170          N  
ATOM  12576  CA  GLU B 178     -11.193   7.240 -83.803  1.00  2.070          C  
ATOM  12577  C   GLU B 178     -10.242   8.306 -83.251  1.00  1.530          C  
ATOM  12578  O   GLU B 178      -9.265   8.667 -83.898  1.00  2.190          O  
ATOM  12579  CB  GLU B 178     -10.420   5.977 -84.132  1.00  2.940          C  
ATOM  12580  CG  GLU B 178      -9.745   5.377 -82.947  1.00  2.940          C  
ATOM  12581  CD  GLU B 178      -9.062   4.115 -83.257  1.00  2.940          C  
ATOM  12582  OE1 GLU B 178      -9.110   3.662 -84.374  1.00  2.940          O  
ATOM  12583  OE2 GLU B 178      -8.489   3.576 -82.358  1.00  2.940          O  
ATOM  12584  H   GLU B 178     -11.381   7.970 -85.833  1.00  2.600          H  
ATOM  12585  HA  GLU B 178     -11.936   6.959 -83.072  1.00  2.480          H  
ATOM  12586 1HB  GLU B 178     -11.085   5.238 -84.580  1.00  3.530          H  
ATOM  12587 2HB  GLU B 178      -9.647   6.203 -84.840  1.00  3.530          H  
ATOM  12588 1HG  GLU B 178      -9.008   6.082 -82.558  1.00  3.530          H  
ATOM  12589 2HG  GLU B 178     -10.486   5.203 -82.171  1.00  3.530          H  
ATOM  12590  N   PRO B 179     -10.448   8.820 -82.048  1.00  1.180          N  
ATOM  12591  CA  PRO B 179      -9.675   9.898 -81.470  1.00  1.410          C  
ATOM  12592  C   PRO B 179      -8.355   9.455 -80.878  1.00  1.340          C  
ATOM  12593  O   PRO B 179      -8.106   9.727 -79.722  1.00  1.630          O  
ATOM  12594  CB  PRO B 179     -10.625  10.418 -80.394  1.00  2.110          C  
ATOM  12595  CG  PRO B 179     -11.378   9.196 -79.930  1.00  2.110          C  
ATOM  12596  CD  PRO B 179     -11.565   8.354 -81.189  1.00  2.110          C  
ATOM  12597  HA  PRO B 179      -9.507  10.667 -82.237  1.00  1.690          H  
ATOM  12598 1HB  PRO B 179     -10.059  10.909 -79.590  1.00  2.540          H  
ATOM  12599 2HB  PRO B 179     -11.293  11.176 -80.831  1.00  2.540          H  
ATOM  12600 1HG  PRO B 179     -10.808   8.678 -79.146  1.00  2.540          H  
ATOM  12601 2HG  PRO B 179     -12.347   9.496 -79.482  1.00  2.540          H  
ATOM  12602 1HD  PRO B 179     -11.456   7.288 -80.931  1.00  2.540          H  
ATOM  12603 2HD  PRO B 179     -12.551   8.588 -81.650  1.00  2.540          H  
ATOM  12604  N   ALA B 180      -7.478   8.894 -81.671  1.00  1.780          N  
ATOM  12605  CA  ALA B 180      -6.218   8.385 -81.142  1.00  2.080          C  
ATOM  12606  C   ALA B 180      -5.594   9.391 -80.166  1.00  1.430          C  
ATOM  12607  O   ALA B 180      -5.076  10.431 -80.571  1.00  1.490          O  
ATOM  12608  CB  ALA B 180      -5.304   8.168 -82.333  1.00  2.790          C  
ATOM  12609  H   ALA B 180      -7.723   8.742 -82.652  1.00  2.140          H  
ATOM  12610  HA  ALA B 180      -6.397   7.450 -80.614  1.00  2.500          H  
ATOM  12611 1HB  ALA B 180      -4.358   7.812 -82.070  1.00  3.350          H  
ATOM  12612 2HB  ALA B 180      -5.781   7.453 -82.998  1.00  3.350          H  
ATOM  12613 3HB  ALA B 180      -5.169   9.108 -82.852  1.00  3.350          H  
ATOM  12614  N   TRP B 181      -5.635   9.069 -78.869  1.00  1.610          N  
ATOM  12615  CA  TRP B 181      -5.160   9.991 -77.825  1.00  1.510          C  
ATOM  12616  C   TRP B 181      -3.798   9.582 -77.288  1.00  1.580          C  
ATOM  12617  O   TRP B 181      -3.675   9.210 -76.123  1.00  2.160          O  
ATOM  12618  CB  TRP B 181      -6.170  10.086 -76.668  1.00  2.150          C  
ATOM  12619  CG  TRP B 181      -5.980  11.304 -75.701  1.00  2.150          C  
ATOM  12620  CD1 TRP B 181      -5.202  12.425 -75.889  1.00  2.150          C  
ATOM  12621  CD2 TRP B 181      -6.640  11.511 -74.419  1.00  2.150          C  
ATOM  12622  NE1 TRP B 181      -5.365  13.293 -74.820  1.00  2.150          N  
ATOM  12623  CE2 TRP B 181      -6.227  12.755 -73.933  1.00  2.150          C  
ATOM  12624  CE3 TRP B 181      -7.532  10.769 -73.670  1.00  2.150          C  
ATOM  12625  CZ2 TRP B 181      -6.691  13.266 -72.731  1.00  2.150          C  
ATOM  12626  CZ3 TRP B 181      -7.982  11.290 -72.470  1.00  2.150          C  
ATOM  12627  CH2 TRP B 181      -7.579  12.504 -72.016  1.00  2.150          C  
ATOM  12628  H   TRP B 181      -5.996   8.143 -78.637  1.00  1.930          H  
ATOM  12629  HA  TRP B 181      -5.069  10.977 -78.274  1.00  1.810          H  
ATOM  12630 1HB  TRP B 181      -7.179  10.136 -77.087  1.00  2.580          H  
ATOM  12631 2HB  TRP B 181      -6.115   9.175 -76.077  1.00  2.580          H  
ATOM  12632  HD1 TRP B 181      -4.566  12.620 -76.748  1.00  2.580          H  
ATOM  12633  HE1 TRP B 181      -4.934  14.216 -74.653  1.00  2.580          H  
ATOM  12634  HE3 TRP B 181      -7.863   9.802 -74.017  1.00  2.580          H  
ATOM  12635  HZ2 TRP B 181      -6.370  14.239 -72.359  1.00  2.580          H  
ATOM  12636  HZ3 TRP B 181      -8.662  10.710 -71.889  1.00  2.580          H  
ATOM  12637  HH2 TRP B 181      -7.970  12.872 -71.063  1.00  2.580          H  
ATOM  12638  N   ASP B 182      -2.781   9.636 -78.141  1.00  1.410          N  
ATOM  12639  CA  ASP B 182      -1.408   9.243 -77.774  1.00  1.560          C  
ATOM  12640  C   ASP B 182      -0.753  10.255 -76.809  1.00  1.330          C  
ATOM  12641  O   ASP B 182      -0.854  11.465 -77.034  1.00  1.680          O  
ATOM  12642  CB  ASP B 182      -0.541   9.094 -79.033  1.00  2.120          C  
ATOM  12643  CG  ASP B 182       0.837   8.376 -78.793  1.00  2.120          C  
ATOM  12644  OD1 ASP B 182       0.888   7.149 -78.934  1.00  2.120          O  
ATOM  12645  OD2 ASP B 182       1.791   9.041 -78.459  1.00  2.120          O  
ATOM  12646  H   ASP B 182      -2.983   9.950 -79.085  1.00  1.690          H  
ATOM  12647  HA  ASP B 182      -1.453   8.282 -77.262  1.00  1.870          H  
ATOM  12648 1HB  ASP B 182      -1.103   8.582 -79.795  1.00  2.550          H  
ATOM  12649 2HB  ASP B 182      -0.332  10.090 -79.425  1.00  2.550          H  
ATOM  12650  N   SER B 183      -0.124   9.770 -75.738  1.00  0.910          N  
ATOM  12651  CA  SER B 183       0.559  10.621 -74.760  1.00  0.640          C  
ATOM  12652  C   SER B 183       1.602   9.775 -74.056  1.00  1.190          C  
ATOM  12653  O   SER B 183       1.458   8.547 -74.086  1.00  2.300          O  
ATOM  12654  CB  SER B 183      -0.430  11.124 -73.730  1.00  1.000          C  
ATOM  12655  OG  SER B 183      -0.903  10.088 -72.877  1.00  1.000          O  
ATOM  12656  H   SER B 183      -0.113   8.772 -75.616  1.00  1.090          H  
ATOM  12657  HA  SER B 183       1.011  11.457 -75.288  1.00  0.770          H  
ATOM  12658 1HB  SER B 183       0.018  11.887 -73.139  1.00  1.200          H  
ATOM  12659 2HB  SER B 183      -1.271  11.565 -74.259  1.00  1.200          H  
ATOM  12660  HG  SER B 183      -1.587  10.513 -72.262  1.00  1.200          H  
ATOM  12661  N   PRO B 184       2.675  10.345 -73.467  1.00  0.600          N  
ATOM  12662  CA  PRO B 184       3.633   9.631 -72.641  1.00  0.200          C  
ATOM  12663  C   PRO B 184       2.934   8.734 -71.626  1.00  0.230          C  
ATOM  12664  O   PRO B 184       3.199   7.536 -71.601  1.00  0.330          O  
ATOM  12665  CB  PRO B 184       4.422  10.780 -72.007  1.00  0.300          C  
ATOM  12666  CG  PRO B 184       4.397  11.858 -73.095  1.00  0.300          C  
ATOM  12667  CD  PRO B 184       2.990  11.779 -73.670  1.00  0.300          C  
ATOM  12668  HA  PRO B 184       4.284   9.027 -73.287  1.00  0.240          H  
ATOM  12669 1HB  PRO B 184       3.947  11.097 -71.065  1.00  0.360          H  
ATOM  12670 2HB  PRO B 184       5.438  10.447 -71.759  1.00  0.360          H  
ATOM  12671 1HG  PRO B 184       4.661  12.854 -72.707  1.00  0.360          H  
ATOM  12672 2HG  PRO B 184       5.151  11.650 -73.840  1.00  0.360          H  
ATOM  12673 1HD  PRO B 184       2.302  12.416 -73.117  1.00  0.360          H  
ATOM  12674 2HD  PRO B 184       3.035  12.045 -74.733  1.00  0.360          H  
ATOM  12675  N   LEU B 185       1.991   9.273 -70.841  1.00  0.240          N  
ATOM  12676  CA  LEU B 185       1.270   8.430 -69.884  1.00  0.270          C  
ATOM  12677  C   LEU B 185       0.669   7.193 -70.500  1.00  0.260          C  
ATOM  12678  O   LEU B 185       0.790   6.101 -69.943  1.00  0.260          O  
ATOM  12679  CB  LEU B 185       0.108   9.180 -69.252  1.00  0.370          C  
ATOM  12680  CG  LEU B 185      -0.818   8.352 -68.290  1.00  0.370          C  
ATOM  12681  CD1 LEU B 185      -0.062   7.880 -67.029  1.00  0.370          C  
ATOM  12682  CD2 LEU B 185      -1.953   9.203 -67.967  1.00  0.370          C  
ATOM  12683  H   LEU B 185       1.803  10.280 -70.830  1.00  0.290          H  
ATOM  12684  HA  LEU B 185       1.975   8.121 -69.117  1.00  0.320          H  
ATOM  12685 1HB  LEU B 185       0.513  10.009 -68.690  1.00  0.440          H  
ATOM  12686 2HB  LEU B 185      -0.516   9.597 -70.050  1.00  0.440          H  
ATOM  12687  HG  LEU B 185      -1.184   7.461 -68.796  1.00  0.440          H  
ATOM  12688 1HD1 LEU B 185      -0.743   7.316 -66.391  1.00  0.440          H  
ATOM  12689 2HD1 LEU B 185       0.776   7.238 -67.309  1.00  0.440          H  
ATOM  12690 3HD1 LEU B 185       0.304   8.740 -66.487  1.00  0.440          H  
ATOM  12691 1HD2 LEU B 185      -2.641   8.674 -67.310  1.00  0.440          H  
ATOM  12692 2HD2 LEU B 185      -1.573  10.089 -67.491  1.00  0.440          H  
ATOM  12693 3HD2 LEU B 185      -2.466   9.479 -68.885  1.00  0.440          H  
ATOM  12694  N   ARG B 186      -0.040   7.351 -71.615  1.00  0.300          N  
ATOM  12695  CA  ARG B 186      -0.662   6.185 -72.214  1.00  0.380          C  
ATOM  12696  C   ARG B 186       0.390   5.191 -72.680  1.00  0.350          C  
ATOM  12697  O   ARG B 186       0.192   3.975 -72.541  1.00  0.420          O  
ATOM  12698  CB  ARG B 186      -1.586   6.574 -73.359  1.00  0.500          C  
ATOM  12699  CG  ARG B 186      -2.862   7.367 -72.951  1.00  0.500          C  
ATOM  12700  CD  ARG B 186      -3.772   6.577 -72.072  1.00  0.500          C  
ATOM  12701  NE  ARG B 186      -5.037   7.256 -71.834  1.00  0.500          N  
ATOM  12702  CZ  ARG B 186      -5.968   6.862 -70.935  1.00  0.500          C  
ATOM  12703  NH1 ARG B 186      -5.762   5.796 -70.186  1.00  0.500          N  
ATOM  12704  NH2 ARG B 186      -7.094   7.543 -70.811  1.00  0.500          N  
ATOM  12705  H   ARG B 186      -0.146   8.284 -72.022  1.00  0.360          H  
ATOM  12706  HA  ARG B 186      -1.251   5.689 -71.452  1.00  0.460          H  
ATOM  12707 1HB  ARG B 186      -1.036   7.203 -74.059  1.00  0.600          H  
ATOM  12708 2HB  ARG B 186      -1.902   5.683 -73.901  1.00  0.600          H  
ATOM  12709 1HG  ARG B 186      -2.577   8.259 -72.399  1.00  0.600          H  
ATOM  12710 2HG  ARG B 186      -3.413   7.660 -73.851  1.00  0.600          H  
ATOM  12711 1HD  ARG B 186      -3.976   5.609 -72.531  1.00  0.600          H  
ATOM  12712 2HD  ARG B 186      -3.299   6.443 -71.111  1.00  0.600          H  
ATOM  12713  HE  ARG B 186      -5.230   8.077 -72.399  1.00  0.600          H  
ATOM  12714 1HH1 ARG B 186      -4.910   5.267 -70.275  1.00  0.600          H  
ATOM  12715 2HH1 ARG B 186      -6.462   5.499 -69.517  1.00  0.600          H  
ATOM  12716 1HH2 ARG B 186      -7.257   8.363 -71.377  1.00  0.600          H  
ATOM  12717 2HH2 ARG B 186      -7.795   7.254 -70.142  1.00  0.600          H  
ATOM  12718  N   ARG B 187       1.518   5.696 -73.207  1.00  0.310          N  
ATOM  12719  CA  ARG B 187       2.591   4.816 -73.637  1.00  0.310          C  
ATOM  12720  C   ARG B 187       3.119   4.038 -72.437  1.00  0.280          C  
ATOM  12721  O   ARG B 187       3.354   2.836 -72.545  1.00  0.310          O  
ATOM  12722  CB  ARG B 187       3.741   5.574 -74.303  1.00  0.430          C  
ATOM  12723  CG  ARG B 187       3.400   6.153 -75.666  1.00  0.430          C  
ATOM  12724  CD  ARG B 187       4.593   6.565 -76.474  1.00  0.430          C  
ATOM  12725  NE  ARG B 187       5.379   7.668 -75.917  1.00  0.430          N  
ATOM  12726  CZ  ARG B 187       5.185   8.995 -76.149  1.00  0.430          C  
ATOM  12727  NH1 ARG B 187       4.195   9.454 -76.913  1.00  0.430          N  
ATOM  12728  NH2 ARG B 187       6.029   9.858 -75.607  1.00  0.430          N  
ATOM  12729  H   ARG B 187       1.596   6.712 -73.343  1.00  0.370          H  
ATOM  12730  HA  ARG B 187       2.188   4.109 -74.360  1.00  0.370          H  
ATOM  12731 1HB  ARG B 187       4.055   6.395 -73.670  1.00  0.520          H  
ATOM  12732 2HB  ARG B 187       4.595   4.909 -74.424  1.00  0.520          H  
ATOM  12733 1HG  ARG B 187       2.877   5.407 -76.216  1.00  0.520          H  
ATOM  12734 2HG  ARG B 187       2.760   7.019 -75.548  1.00  0.520          H  
ATOM  12735 1HD  ARG B 187       5.251   5.703 -76.574  1.00  0.520          H  
ATOM  12736 2HD  ARG B 187       4.251   6.855 -77.468  1.00  0.520          H  
ATOM  12737  HE  ARG B 187       6.165   7.416 -75.332  1.00  0.520          H  
ATOM  12738 1HH1 ARG B 187       3.503   8.840 -77.377  1.00  0.520          H  
ATOM  12739 2HH1 ARG B 187       4.095  10.442 -77.064  1.00  0.520          H  
ATOM  12740 1HH2 ARG B 187       6.795   9.527 -75.033  1.00  0.520          H  
ATOM  12741 2HH2 ARG B 187       5.923  10.849 -75.781  1.00  0.520          H  
ATOM  12742  N   VAL B 188       3.253   4.710 -71.291  1.00  0.230          N  
ATOM  12743  CA  VAL B 188       3.727   4.073 -70.070  1.00  0.240          C  
ATOM  12744  C   VAL B 188       2.802   3.000 -69.621  1.00  0.260          C  
ATOM  12745  O   VAL B 188       3.264   1.939 -69.219  1.00  0.280          O  
ATOM  12746  CB  VAL B 188       3.859   5.063 -68.918  1.00  0.330          C  
ATOM  12747  CG1 VAL B 188       4.144   4.352 -67.555  1.00  0.330          C  
ATOM  12748  CG2 VAL B 188       4.920   5.923 -69.212  1.00  0.330          C  
ATOM  12749  H   VAL B 188       3.068   5.717 -71.311  1.00  0.280          H  
ATOM  12750  HA  VAL B 188       4.705   3.634 -70.272  1.00  0.290          H  
ATOM  12751  HB  VAL B 188       2.941   5.632 -68.818  1.00  0.400          H  
ATOM  12752 1HG1 VAL B 188       4.250   5.107 -66.777  1.00  0.400          H  
ATOM  12753 2HG1 VAL B 188       3.325   3.688 -67.289  1.00  0.400          H  
ATOM  12754 3HG1 VAL B 188       5.068   3.773 -67.624  1.00  0.400          H  
ATOM  12755 1HG2 VAL B 188       4.947   6.572 -68.420  1.00  0.400          H  
ATOM  12756 2HG2 VAL B 188       5.851   5.364 -69.292  1.00  0.400          H  
ATOM  12757 3HG2 VAL B 188       4.747   6.457 -70.127  1.00  0.400          H  
ATOM  12758  N   LEU B 189       1.506   3.271 -69.629  1.00  0.290          N  
ATOM  12759  CA  LEU B 189       0.574   2.262 -69.189  1.00  0.370          C  
ATOM  12760  C   LEU B 189       0.698   1.039 -70.107  1.00  0.380          C  
ATOM  12761  O   LEU B 189       0.725  -0.098 -69.622  1.00  0.400          O  
ATOM  12762  CB  LEU B 189      -0.836   2.864 -69.199  1.00  0.490          C  
ATOM  12763  CG  LEU B 189      -1.102   4.009 -68.133  1.00  0.490          C  
ATOM  12764  CD1 LEU B 189      -2.434   4.672 -68.440  1.00  0.490          C  
ATOM  12765  CD2 LEU B 189      -1.108   3.446 -66.707  1.00  0.490          C  
ATOM  12766  H   LEU B 189       1.186   4.202 -69.916  1.00  0.350          H  
ATOM  12767  HA  LEU B 189       0.839   1.956 -68.186  1.00  0.440          H  
ATOM  12768 1HB  LEU B 189      -1.016   3.287 -70.189  1.00  0.580          H  
ATOM  12769 2HB  LEU B 189      -1.557   2.069 -69.026  1.00  0.580          H  
ATOM  12770  HG  LEU B 189      -0.324   4.762 -68.211  1.00  0.580          H  
ATOM  12771 1HD1 LEU B 189      -2.610   5.476 -67.728  1.00  0.580          H  
ATOM  12772 2HD1 LEU B 189      -2.401   5.080 -69.437  1.00  0.580          H  
ATOM  12773 3HD1 LEU B 189      -3.235   3.939 -68.368  1.00  0.580          H  
ATOM  12774 1HD2 LEU B 189      -1.296   4.255 -66.001  1.00  0.580          H  
ATOM  12775 2HD2 LEU B 189      -1.896   2.692 -66.611  1.00  0.580          H  
ATOM  12776 3HD2 LEU B 189      -0.159   3.003 -66.481  1.00  0.580          H  
ATOM  12777  N   ALA B 190       0.834   1.269 -71.428  1.00  0.380          N  
ATOM  12778  CA  ALA B 190       1.015   0.177 -72.384  1.00  0.440          C  
ATOM  12779  C   ALA B 190       2.305  -0.607 -72.087  1.00  0.410          C  
ATOM  12780  O   ALA B 190       2.337  -1.835 -72.218  1.00  0.460          O  
ATOM  12781  CB  ALA B 190       1.046   0.720 -73.810  1.00  0.590          C  
ATOM  12782  H   ALA B 190       0.769   2.232 -71.781  1.00  0.460          H  
ATOM  12783  HA  ALA B 190       0.172  -0.501 -72.280  1.00  0.530          H  
ATOM  12784 1HB  ALA B 190       1.151  -0.085 -74.520  1.00  0.710          H  
ATOM  12785 2HB  ALA B 190       0.123   1.262 -74.017  1.00  0.710          H  
ATOM  12786 3HB  ALA B 190       1.883   1.396 -73.920  1.00  0.710          H  
ATOM  12787  N   GLU B 191       3.378   0.101 -71.690  1.00  0.360          N  
ATOM  12788  CA  GLU B 191       4.623  -0.565 -71.308  1.00  0.380          C  
ATOM  12789  C   GLU B 191       4.445  -1.374 -70.032  1.00  0.330          C  
ATOM  12790  O   GLU B 191       4.908  -2.508 -69.944  1.00  0.340          O  
ATOM  12791  CB  GLU B 191       5.767   0.429 -71.054  1.00  0.520          C  
ATOM  12792  CG  GLU B 191       6.320   1.147 -72.261  1.00  0.520          C  
ATOM  12793  CD  GLU B 191       7.422   2.138 -71.907  1.00  0.520          C  
ATOM  12794  OE1 GLU B 191       7.703   2.322 -70.734  1.00  0.520          O  
ATOM  12795  OE2 GLU B 191       7.977   2.707 -72.816  1.00  0.520          O  
ATOM  12796  H   GLU B 191       3.325   1.125 -71.700  1.00  0.430          H  
ATOM  12797  HA  GLU B 191       4.910  -1.248 -72.098  1.00  0.460          H  
ATOM  12798 1HB  GLU B 191       5.425   1.187 -70.357  1.00  0.630          H  
ATOM  12799 2HB  GLU B 191       6.592  -0.095 -70.577  1.00  0.630          H  
ATOM  12800 1HG  GLU B 191       6.730   0.409 -72.941  1.00  0.630          H  
ATOM  12801 2HG  GLU B 191       5.519   1.663 -72.775  1.00  0.630          H  
ATOM  12802  N   LEU B 192       3.723  -0.826 -69.050  1.00  0.320          N  
ATOM  12803  CA  LEU B 192       3.542  -1.515 -67.777  1.00  0.350          C  
ATOM  12804  C   LEU B 192       2.811  -2.822 -68.002  1.00  0.380          C  
ATOM  12805  O   LEU B 192       3.138  -3.841 -67.399  1.00  0.410          O  
ATOM  12806  CB  LEU B 192       2.752  -0.653 -66.770  1.00  0.480          C  
ATOM  12807  CG  LEU B 192       3.434   0.644 -66.218  1.00  0.480          C  
ATOM  12808  CD1 LEU B 192       2.419   1.387 -65.373  1.00  0.480          C  
ATOM  12809  CD2 LEU B 192       4.670   0.337 -65.405  1.00  0.480          C  
ATOM  12810  H   LEU B 192       3.377   0.127 -69.171  1.00  0.380          H  
ATOM  12811  HA  LEU B 192       4.513  -1.746 -67.369  1.00  0.420          H  
ATOM  12812 1HB  LEU B 192       1.828  -0.339 -67.259  1.00  0.570          H  
ATOM  12813 2HB  LEU B 192       2.483  -1.261 -65.927  1.00  0.570          H  
ATOM  12814  HG  LEU B 192       3.717   1.266 -67.033  1.00  0.570          H  
ATOM  12815 1HD1 LEU B 192       2.860   2.295 -65.015  1.00  0.570          H  
ATOM  12816 2HD1 LEU B 192       1.559   1.619 -65.971  1.00  0.570          H  
ATOM  12817 3HD1 LEU B 192       2.115   0.773 -64.528  1.00  0.570          H  
ATOM  12818 1HD2 LEU B 192       5.106   1.266 -65.041  1.00  0.570          H  
ATOM  12819 2HD2 LEU B 192       4.392  -0.269 -64.572  1.00  0.570          H  
ATOM  12820 3HD2 LEU B 192       5.404  -0.179 -66.005  1.00  0.570          H  
ATOM  12821  N   ASN B 193       1.882  -2.822 -68.944  1.00  0.400          N  
ATOM  12822  CA  ASN B 193       1.084  -3.997 -69.259  1.00  0.490          C  
ATOM  12823  C   ASN B 193       1.898  -5.139 -69.878  1.00  0.520          C  
ATOM  12824  O   ASN B 193       1.377  -6.245 -70.057  1.00  0.640          O  
ATOM  12825  CB  ASN B 193      -0.062  -3.616 -70.175  1.00  0.650          C  
ATOM  12826  CG  ASN B 193      -1.125  -2.824 -69.469  1.00  0.650          C  
ATOM  12827  OD1 ASN B 193      -1.251  -2.859 -68.238  1.00  0.650          O  
ATOM  12828  ND2 ASN B 193      -1.909  -2.104 -70.229  1.00  0.650          N  
ATOM  12829  H   ASN B 193       1.648  -1.921 -69.379  1.00  0.480          H  
ATOM  12830  HA  ASN B 193       0.667  -4.371 -68.331  1.00  0.590          H  
ATOM  12831 1HB  ASN B 193       0.329  -3.015 -70.998  1.00  0.780          H  
ATOM  12832 2HB  ASN B 193      -0.508  -4.511 -70.605  1.00  0.780          H  
ATOM  12833 1HD2 ASN B 193      -2.633  -1.554 -69.817  1.00  0.780          H  
ATOM  12834 2HD2 ASN B 193      -1.780  -2.100 -71.217  1.00  0.780          H  
ATOM  12835  N   ARG B 194       3.161  -4.878 -70.227  1.00  0.420          N  
ATOM  12836  CA  ARG B 194       4.043  -5.875 -70.803  1.00  0.440          C  
ATOM  12837  C   ARG B 194       5.166  -6.304 -69.858  1.00  0.390          C  
ATOM  12838  O   ARG B 194       6.061  -7.052 -70.262  1.00  0.410          O  
ATOM  12839  CB  ARG B 194       4.639  -5.344 -72.086  1.00  0.610          C  
ATOM  12840  CG  ARG B 194       3.637  -5.183 -73.176  1.00  0.610          C  
ATOM  12841  CD  ARG B 194       4.208  -4.589 -74.378  1.00  0.610          C  
ATOM  12842  NE  ARG B 194       4.404  -3.152 -74.224  1.00  0.610          N  
ATOM  12843  CZ  ARG B 194       5.177  -2.417 -75.054  1.00  0.610          C  
ATOM  12844  NH1 ARG B 194       5.778  -3.003 -76.065  1.00  0.610          N  
ATOM  12845  NH2 ARG B 194       5.344  -1.117 -74.872  1.00  0.610          N  
ATOM  12846  H   ARG B 194       3.553  -3.947 -70.064  1.00  0.500          H  
ATOM  12847  HA  ARG B 194       3.447  -6.753 -71.043  1.00  0.530          H  
ATOM  12848 1HB  ARG B 194       5.091  -4.369 -71.896  1.00  0.730          H  
ATOM  12849 2HB  ARG B 194       5.424  -6.012 -72.436  1.00  0.730          H  
ATOM  12850 1HG  ARG B 194       3.178  -6.139 -73.420  1.00  0.730          H  
ATOM  12851 2HG  ARG B 194       2.883  -4.494 -72.813  1.00  0.730          H  
ATOM  12852 1HD  ARG B 194       5.183  -5.051 -74.539  1.00  0.730          H  
ATOM  12853 2HD  ARG B 194       3.591  -4.770 -75.255  1.00  0.730          H  
ATOM  12854  HE  ARG B 194       3.897  -2.675 -73.451  1.00  0.730          H  
ATOM  12855 1HH1 ARG B 194       5.640  -4.015 -76.247  1.00  0.730          H  
ATOM  12856 2HH1 ARG B 194       6.354  -2.468 -76.694  1.00  0.730          H  
ATOM  12857 1HH2 ARG B 194       4.908  -0.639 -74.093  1.00  0.730          H  
ATOM  12858 2HH2 ARG B 194       5.931  -0.591 -75.503  1.00  0.730          H  
ATOM  12859  N   ILE B 195       5.122  -5.861 -68.603  1.00  0.360          N  
ATOM  12860  CA  ILE B 195       6.165  -6.225 -67.656  1.00  0.340          C  
ATOM  12861  C   ILE B 195       5.676  -7.348 -66.717  1.00  0.410          C  
ATOM  12862  O   ILE B 195       4.676  -7.161 -66.026  1.00  0.490          O  
ATOM  12863  CB  ILE B 195       6.615  -4.995 -66.846  1.00  0.480          C  
ATOM  12864  CG1 ILE B 195       7.239  -3.924 -67.783  1.00  0.480          C  
ATOM  12865  CG2 ILE B 195       7.551  -5.372 -65.695  1.00  0.480          C  
ATOM  12866  CD1 ILE B 195       7.519  -2.552 -67.111  1.00  0.480          C  
ATOM  12867  H   ILE B 195       4.356  -5.244 -68.308  1.00  0.430          H  
ATOM  12868  HA  ILE B 195       7.011  -6.535 -68.246  1.00  0.410          H  
ATOM  12869  HB  ILE B 195       5.737  -4.557 -66.467  1.00  0.580          H  
ATOM  12870 1HG1 ILE B 195       8.169  -4.310 -68.193  1.00  0.580          H  
ATOM  12871 2HG1 ILE B 195       6.550  -3.756 -68.603  1.00  0.580          H  
ATOM  12872 1HG2 ILE B 195       7.791  -4.490 -65.133  1.00  0.580          H  
ATOM  12873 2HG2 ILE B 195       7.061  -6.066 -65.035  1.00  0.580          H  
ATOM  12874 3HG2 ILE B 195       8.465  -5.812 -66.079  1.00  0.580          H  
ATOM  12875 1HD1 ILE B 195       7.930  -1.868 -67.855  1.00  0.580          H  
ATOM  12876 2HD1 ILE B 195       6.605  -2.144 -66.723  1.00  0.580          H  
ATOM  12877 3HD1 ILE B 195       8.230  -2.655 -66.302  1.00  0.580          H  
ATOM  12878  N   PRO B 196       6.379  -8.511 -66.652  1.00  0.450          N  
ATOM  12879  CA  PRO B 196       6.046  -9.716 -65.882  1.00  0.550          C  
ATOM  12880  C   PRO B 196       6.036  -9.583 -64.354  1.00  0.480          C  
ATOM  12881  O   PRO B 196       5.486 -10.441 -63.666  1.00  0.620          O  
ATOM  12882  CB  PRO B 196       7.131 -10.710 -66.320  1.00  0.830          C  
ATOM  12883  CG  PRO B 196       8.285  -9.869 -66.777  1.00  0.830          C  
ATOM  12884  CD  PRO B 196       7.659  -8.647 -67.403  1.00  0.830          C  
ATOM  12885  HA  PRO B 196       5.063 -10.073 -66.223  1.00  0.660          H  
ATOM  12886 1HB  PRO B 196       7.395 -11.367 -65.474  1.00  0.990          H  
ATOM  12887 2HB  PRO B 196       6.740 -11.363 -67.115  1.00  0.990          H  
ATOM  12888 1HG  PRO B 196       8.936  -9.630 -65.925  1.00  0.990          H  
ATOM  12889 2HG  PRO B 196       8.900 -10.440 -67.493  1.00  0.990          H  
ATOM  12890 1HD  PRO B 196       8.343  -7.818 -67.213  1.00  0.990          H  
ATOM  12891 2HD  PRO B 196       7.468  -8.803 -68.484  1.00  0.990          H  
ATOM  12892  N   SER B 197       6.675  -8.552 -63.814  1.00  0.330          N  
ATOM  12893  CA  SER B 197       6.720  -8.393 -62.366  1.00  0.330          C  
ATOM  12894  C   SER B 197       6.176  -7.075 -61.904  1.00  0.340          C  
ATOM  12895  O   SER B 197       6.557  -6.012 -62.412  1.00  0.340          O  
ATOM  12896  CB  SER B 197       8.123  -8.528 -61.837  1.00  0.460          C  
ATOM  12897  OG  SER B 197       8.168  -8.203 -60.457  1.00  0.460          O  
ATOM  12898  H   SER B 197       7.119  -7.869 -64.403  1.00  0.400          H  
ATOM  12899  HA  SER B 197       6.115  -9.179 -61.918  1.00  0.400          H  
ATOM  12900 1HB  SER B 197       8.457  -9.542 -61.984  1.00  0.550          H  
ATOM  12901 2HB  SER B 197       8.786  -7.881 -62.391  1.00  0.550          H  
ATOM  12902  HG  SER B 197       9.033  -8.506 -60.148  1.00  0.550          H  
ATOM  12903  N   SER B 198       5.306  -7.151 -60.904  1.00  0.340          N  
ATOM  12904  CA  SER B 198       4.673  -5.980 -60.327  1.00  0.310          C  
ATOM  12905  C   SER B 198       5.667  -5.050 -59.649  1.00  0.340          C  
ATOM  12906  O   SER B 198       5.386  -3.859 -59.480  1.00  0.270          O  
ATOM  12907  CB  SER B 198       3.620  -6.413 -59.330  1.00  0.450          C  
ATOM  12908  OG  SER B 198       4.202  -7.001 -58.204  1.00  0.450          O  
ATOM  12909  H   SER B 198       5.054  -8.081 -60.564  1.00  0.410          H  
ATOM  12910  HA  SER B 198       4.194  -5.427 -61.126  1.00  0.370          H  
ATOM  12911 1HB  SER B 198       3.011  -5.559 -59.032  1.00  0.540          H  
ATOM  12912 2HB  SER B 198       2.961  -7.135 -59.807  1.00  0.540          H  
ATOM  12913  HG  SER B 198       4.512  -6.256 -57.662  1.00  0.540          H  
ATOM  12914  N   ARG B 199       6.841  -5.579 -59.276  1.00  0.430          N  
ATOM  12915  CA  ARG B 199       7.849  -4.759 -58.622  1.00  0.440          C  
ATOM  12916  C   ARG B 199       8.495  -3.875 -59.657  1.00  0.450          C  
ATOM  12917  O   ARG B 199       8.820  -2.715 -59.392  1.00  0.540          O  
ATOM  12918  CB  ARG B 199       8.943  -5.597 -57.980  1.00  0.610          C  
ATOM  12919  CG  ARG B 199       8.515  -6.390 -56.794  1.00  0.610          C  
ATOM  12920  CD  ARG B 199       9.624  -7.215 -56.208  1.00  0.610          C  
ATOM  12921  NE  ARG B 199      10.692  -6.394 -55.637  1.00  0.610          N  
ATOM  12922  CZ  ARG B 199      10.690  -5.842 -54.386  1.00  0.610          C  
ATOM  12923  NH1 ARG B 199       9.672  -5.989 -53.551  1.00  0.610          N  
ATOM  12924  NH2 ARG B 199      11.738  -5.136 -53.995  1.00  0.610          N  
ATOM  12925  H   ARG B 199       7.027  -6.561 -59.480  1.00  0.520          H  
ATOM  12926  HA  ARG B 199       7.371  -4.138 -57.864  1.00  0.530          H  
ATOM  12927 1HB  ARG B 199       9.345  -6.289 -58.715  1.00  0.730          H  
ATOM  12928 2HB  ARG B 199       9.754  -4.944 -57.666  1.00  0.730          H  
ATOM  12929 1HG  ARG B 199       8.131  -5.719 -56.026  1.00  0.730          H  
ATOM  12930 2HG  ARG B 199       7.730  -7.064 -57.107  1.00  0.730          H  
ATOM  12931 1HD  ARG B 199       9.246  -7.868 -55.432  1.00  0.730          H  
ATOM  12932 2HD  ARG B 199      10.057  -7.828 -56.996  1.00  0.730          H  
ATOM  12933  HE  ARG B 199      11.512  -6.240 -56.209  1.00  0.730          H  
ATOM  12934 1HH1 ARG B 199       8.818  -6.521 -53.805  1.00  0.730          H  
ATOM  12935 2HH1 ARG B 199       9.713  -5.548 -52.614  1.00  0.730          H  
ATOM  12936 1HH2 ARG B 199      12.525  -5.011 -54.613  1.00  0.730          H  
ATOM  12937 2HH2 ARG B 199      11.748  -4.718 -53.066  1.00  0.730          H  
ATOM  12938  N   ARG B 200       8.718  -4.454 -60.834  1.00  0.440          N  
ATOM  12939  CA  ARG B 200       9.345  -3.744 -61.918  1.00  0.440          C  
ATOM  12940  C   ARG B 200       8.382  -2.706 -62.433  1.00  0.440          C  
ATOM  12941  O   ARG B 200       8.792  -1.590 -62.754  1.00  0.450          O  
ATOM  12942  CB  ARG B 200       9.763  -4.681 -63.026  1.00  0.620          C  
ATOM  12943  CG  ARG B 200      10.942  -5.574 -62.720  1.00  0.620          C  
ATOM  12944  CD  ARG B 200      11.208  -6.500 -63.849  1.00  0.620          C  
ATOM  12945  NE  ARG B 200      11.598  -5.775 -65.056  1.00  0.620          N  
ATOM  12946  CZ  ARG B 200      11.642  -6.298 -66.301  1.00  0.620          C  
ATOM  12947  NH1 ARG B 200      11.324  -7.560 -66.507  1.00  0.620          N  
ATOM  12948  NH2 ARG B 200      12.010  -5.534 -67.317  1.00  0.620          N  
ATOM  12949  H   ARG B 200       8.401  -5.405 -60.976  1.00  0.530          H  
ATOM  12950  HA  ARG B 200      10.235  -3.241 -61.541  1.00  0.530          H  
ATOM  12951 1HB  ARG B 200       8.937  -5.342 -63.239  1.00  0.740          H  
ATOM  12952 2HB  ARG B 200       9.976  -4.111 -63.928  1.00  0.740          H  
ATOM  12953 1HG  ARG B 200      11.828  -4.964 -62.554  1.00  0.740          H  
ATOM  12954 2HG  ARG B 200      10.730  -6.162 -61.827  1.00  0.740          H  
ATOM  12955 1HD  ARG B 200      12.015  -7.180 -63.578  1.00  0.740          H  
ATOM  12956 2HD  ARG B 200      10.305  -7.066 -64.066  1.00  0.740          H  
ATOM  12957  HE  ARG B 200      11.861  -4.802 -64.950  1.00  0.740          H  
ATOM  12958 1HH1 ARG B 200      11.052  -8.147 -65.734  1.00  0.740          H  
ATOM  12959 2HH1 ARG B 200      11.364  -7.946 -67.441  1.00  0.740          H  
ATOM  12960 1HH2 ARG B 200      12.255  -4.566 -67.159  1.00  0.740          H  
ATOM  12961 2HH2 ARG B 200      12.050  -5.914 -68.252  1.00  0.740          H  
ATOM  12962  N   ARG B 201       7.094  -3.067 -62.505  1.00  0.410          N  
ATOM  12963  CA  ARG B 201       6.105  -2.120 -62.977  1.00  0.390          C  
ATOM  12964  C   ARG B 201       6.046  -0.908 -62.070  1.00  0.390          C  
ATOM  12965  O   ARG B 201       6.027   0.226 -62.553  1.00  0.410          O  
ATOM  12966  CB  ARG B 201       4.718  -2.737 -63.045  1.00  0.550          C  
ATOM  12967  CG  ARG B 201       4.564  -3.721 -64.143  1.00  0.550          C  
ATOM  12968  CD  ARG B 201       3.175  -4.058 -64.450  1.00  0.550          C  
ATOM  12969  NE  ARG B 201       2.456  -4.637 -63.394  1.00  0.550          N  
ATOM  12970  CZ  ARG B 201       2.304  -5.949 -63.137  1.00  0.550          C  
ATOM  12971  NH1 ARG B 201       2.820  -6.938 -63.848  1.00  0.550          N  
ATOM  12972  NH2 ARG B 201       1.572  -6.262 -62.123  1.00  0.550          N  
ATOM  12973  H   ARG B 201       6.828  -4.025 -62.260  1.00  0.490          H  
ATOM  12974  HA  ARG B 201       6.391  -1.797 -63.977  1.00  0.470          H  
ATOM  12975 1HB  ARG B 201       4.520  -3.254 -62.114  1.00  0.660          H  
ATOM  12976 2HB  ARG B 201       3.958  -1.972 -63.152  1.00  0.660          H  
ATOM  12977 1HG  ARG B 201       4.954  -3.231 -65.017  1.00  0.660          H  
ATOM  12978 2HG  ARG B 201       5.118  -4.631 -63.939  1.00  0.660          H  
ATOM  12979 1HD  ARG B 201       2.644  -3.180 -64.775  1.00  0.660          H  
ATOM  12980 2HD  ARG B 201       3.192  -4.783 -65.250  1.00  0.660          H  
ATOM  12981  HE  ARG B 201       1.981  -4.000 -62.773  1.00  0.660          H  
ATOM  12982 1HH1 ARG B 201       3.418  -6.795 -64.678  1.00  0.660          H  
ATOM  12983 2HH1 ARG B 201       2.574  -7.895 -63.554  1.00  0.660          H  
ATOM  12984 1HH2 ARG B 201       1.155  -5.516 -61.572  1.00  0.660          H  
ATOM  12985 2HH2 ARG B 201       1.406  -7.261 -61.924  1.00  0.660          H  
ATOM  12986  N   ALA B 202       6.026  -1.131 -60.753  1.00  0.380          N  
ATOM  12987  CA  ALA B 202       5.986  -0.014 -59.832  1.00  0.390          C  
ATOM  12988  C   ALA B 202       7.229   0.841 -59.932  1.00  0.360          C  
ATOM  12989  O   ALA B 202       7.140   2.077 -59.915  1.00  0.350          O  
ATOM  12990  CB  ALA B 202       5.797  -0.524 -58.432  1.00  0.540          C  
ATOM  12991  H   ALA B 202       5.998  -2.085 -60.380  1.00  0.460          H  
ATOM  12992  HA  ALA B 202       5.157   0.608 -60.095  1.00  0.470          H  
ATOM  12993 1HB  ALA B 202       5.718   0.303 -57.743  1.00  0.650          H  
ATOM  12994 2HB  ALA B 202       4.878  -1.106 -58.403  1.00  0.650          H  
ATOM  12995 3HB  ALA B 202       6.640  -1.159 -58.153  1.00  0.650          H  
ATOM  12996  N   ALA B 203       8.397   0.200 -60.057  1.00  0.350          N  
ATOM  12997  CA  ALA B 203       9.634   0.941 -60.170  1.00  0.320          C  
ATOM  12998  C   ALA B 203       9.638   1.800 -61.427  1.00  0.310          C  
ATOM  12999  O   ALA B 203      10.100   2.947 -61.390  1.00  0.270          O  
ATOM  13000  CB  ALA B 203      10.808  -0.012 -60.180  1.00  0.460          C  
ATOM  13001  H   ALA B 203       8.440  -0.824 -60.023  1.00  0.420          H  
ATOM  13002  HA  ALA B 203       9.716   1.598 -59.307  1.00  0.380          H  
ATOM  13003 1HB  ALA B 203      11.736   0.549 -60.239  1.00  0.550          H  
ATOM  13004 2HB  ALA B 203      10.792  -0.604 -59.262  1.00  0.550          H  
ATOM  13005 3HB  ALA B 203      10.725  -0.674 -61.040  1.00  0.550          H  
ATOM  13006  N   ARG B 204       9.098   1.253 -62.529  1.00  0.330          N  
ATOM  13007  CA  ARG B 204       9.031   1.944 -63.806  1.00  0.320          C  
ATOM  13008  C   ARG B 204       8.049   3.100 -63.774  1.00  0.280          C  
ATOM  13009  O   ARG B 204       8.340   4.173 -64.309  1.00  0.270          O  
ATOM  13010  CB  ARG B 204       8.637   0.978 -64.923  1.00  0.450          C  
ATOM  13011  CG  ARG B 204       8.490   1.594 -66.339  1.00  0.450          C  
ATOM  13012  CD  ARG B 204       9.771   2.183 -66.842  1.00  0.450          C  
ATOM  13013  NE  ARG B 204       9.639   2.720 -68.195  1.00  0.450          N  
ATOM  13014  CZ  ARG B 204      10.482   3.595 -68.778  1.00  0.450          C  
ATOM  13015  NH1 ARG B 204      11.569   4.084 -68.166  1.00  0.450          N  
ATOM  13016  NH2 ARG B 204      10.188   3.958 -70.006  1.00  0.450          N  
ATOM  13017  H   ARG B 204       8.785   0.278 -62.487  1.00  0.400          H  
ATOM  13018  HA  ARG B 204      10.025   2.336 -64.016  1.00  0.380          H  
ATOM  13019 1HB  ARG B 204       9.373   0.179 -64.981  1.00  0.540          H  
ATOM  13020 2HB  ARG B 204       7.686   0.512 -64.667  1.00  0.540          H  
ATOM  13021 1HG  ARG B 204       8.182   0.814 -67.035  1.00  0.540          H  
ATOM  13022 2HG  ARG B 204       7.732   2.380 -66.330  1.00  0.540          H  
ATOM  13023 1HD  ARG B 204      10.075   3.002 -66.193  1.00  0.540          H  
ATOM  13024 2HD  ARG B 204      10.544   1.416 -66.850  1.00  0.540          H  
ATOM  13025  HE  ARG B 204       8.842   2.416 -68.789  1.00  0.540          H  
ATOM  13026 1HH1 ARG B 204      11.833   3.817 -67.204  1.00  0.540          H  
ATOM  13027 2HH1 ARG B 204      12.167   4.736 -68.648  1.00  0.540          H  
ATOM  13028 1HH2 ARG B 204       9.342   3.549 -70.448  1.00  0.540          H  
ATOM  13029 2HH2 ARG B 204      10.770   4.606 -70.511  1.00  0.540          H  
ATOM  13030  N   LEU B 205       6.881   2.912 -63.163  1.00  0.280          N  
ATOM  13031  CA  LEU B 205       5.934   4.008 -63.123  1.00  0.240          C  
ATOM  13032  C   LEU B 205       6.508   5.150 -62.291  1.00  0.240          C  
ATOM  13033  O   LEU B 205       6.346   6.317 -62.658  1.00  0.230          O  
ATOM  13034  CB  LEU B 205       4.567   3.566 -62.595  1.00  0.350          C  
ATOM  13035  CG  LEU B 205       3.429   4.673 -62.536  1.00  0.350          C  
ATOM  13036  CD1 LEU B 205       3.148   5.293 -63.925  1.00  0.350          C  
ATOM  13037  CD2 LEU B 205       2.175   4.027 -62.002  1.00  0.350          C  
ATOM  13038  H   LEU B 205       6.640   1.996 -62.768  1.00  0.340          H  
ATOM  13039  HA  LEU B 205       5.802   4.360 -64.143  1.00  0.290          H  
ATOM  13040 1HB  LEU B 205       4.217   2.741 -63.197  1.00  0.420          H  
ATOM  13041 2HB  LEU B 205       4.713   3.190 -61.578  1.00  0.420          H  
ATOM  13042  HG  LEU B 205       3.737   5.470 -61.874  1.00  0.420          H  
ATOM  13043 1HD1 LEU B 205       2.363   6.041 -63.833  1.00  0.420          H  
ATOM  13044 2HD1 LEU B 205       4.044   5.774 -64.306  1.00  0.420          H  
ATOM  13045 3HD1 LEU B 205       2.829   4.530 -64.620  1.00  0.420          H  
ATOM  13046 1HD2 LEU B 205       1.395   4.774 -61.922  1.00  0.420          H  
ATOM  13047 2HD2 LEU B 205       1.851   3.229 -62.670  1.00  0.420          H  
ATOM  13048 3HD2 LEU B 205       2.378   3.613 -61.025  1.00  0.420          H  
ATOM  13049  N   PHE B 206       7.152   4.838 -61.153  1.00  0.240          N  
ATOM  13050  CA  PHE B 206       7.743   5.899 -60.351  1.00  0.230          C  
ATOM  13051  C   PHE B 206       8.826   6.625 -61.150  1.00  0.220          C  
ATOM  13052  O   PHE B 206       8.842   7.860 -61.178  1.00  0.210          O  
ATOM  13053  CB  PHE B 206       8.287   5.413 -59.021  1.00  0.330          C  
ATOM  13054  CG  PHE B 206       8.817   6.574 -58.200  1.00  0.330          C  
ATOM  13055  CD1 PHE B 206       7.923   7.435 -57.562  1.00  0.330          C  
ATOM  13056  CD2 PHE B 206      10.172   6.828 -58.074  1.00  0.330          C  
ATOM  13057  CE1 PHE B 206       8.371   8.507 -56.841  1.00  0.330          C  
ATOM  13058  CE2 PHE B 206      10.610   7.910 -57.340  1.00  0.330          C  
ATOM  13059  CZ  PHE B 206       9.704   8.745 -56.731  1.00  0.330          C  
ATOM  13060  H   PHE B 206       7.230   3.863 -60.844  1.00  0.290          H  
ATOM  13061  HA  PHE B 206       6.964   6.625 -60.129  1.00  0.280          H  
ATOM  13062 1HB  PHE B 206       7.499   4.908 -58.462  1.00  0.390          H  
ATOM  13063 2HB  PHE B 206       9.092   4.692 -59.194  1.00  0.390          H  
ATOM  13064  HD1 PHE B 206       6.855   7.259 -57.648  1.00  0.390          H  
ATOM  13065  HD2 PHE B 206      10.884   6.169 -58.564  1.00  0.390          H  
ATOM  13066  HE1 PHE B 206       7.662   9.173 -56.362  1.00  0.390          H  
ATOM  13067  HE2 PHE B 206      11.675   8.110 -57.243  1.00  0.390          H  
ATOM  13068  HZ  PHE B 206      10.047   9.595 -56.167  1.00  0.390          H  
ATOM  13069  N   GLU B 207       9.733   5.876 -61.813  1.00  0.220          N  
ATOM  13070  CA  GLU B 207      10.756   6.528 -62.619  1.00  0.220          C  
ATOM  13071  C   GLU B 207      10.100   7.465 -63.611  1.00  0.210          C  
ATOM  13072  O   GLU B 207      10.521   8.606 -63.756  1.00  0.200          O  
ATOM  13073  CB  GLU B 207      11.600   5.520 -63.406  1.00  0.310          C  
ATOM  13074  CG  GLU B 207      12.713   6.169 -64.269  1.00  0.310          C  
ATOM  13075  CD  GLU B 207      13.543   5.182 -65.055  1.00  0.310          C  
ATOM  13076  OE1 GLU B 207      13.031   4.148 -65.448  1.00  0.310          O  
ATOM  13077  OE2 GLU B 207      14.695   5.467 -65.267  1.00  0.310          O  
ATOM  13078  H   GLU B 207       9.714   4.851 -61.754  1.00  0.260          H  
ATOM  13079  HA  GLU B 207      11.400   7.115 -61.969  1.00  0.260          H  
ATOM  13080 1HB  GLU B 207      12.063   4.816 -62.715  1.00  0.370          H  
ATOM  13081 2HB  GLU B 207      10.952   4.945 -64.068  1.00  0.370          H  
ATOM  13082 1HG  GLU B 207      12.248   6.852 -64.980  1.00  0.370          H  
ATOM  13083 2HG  GLU B 207      13.363   6.759 -63.636  1.00  0.370          H  
ATOM  13084  N   TRP B 208       9.039   7.014 -64.279  1.00  0.220          N  
ATOM  13085  CA  TRP B 208       8.364   7.868 -65.232  1.00  0.210          C  
ATOM  13086  C   TRP B 208       7.848   9.138 -64.592  1.00  0.180          C  
ATOM  13087  O   TRP B 208       8.073  10.220 -65.133  1.00  0.170          O  
ATOM  13088  CB  TRP B 208       7.229   7.144 -65.920  1.00  0.300          C  
ATOM  13089  CG  TRP B 208       6.456   8.022 -66.816  1.00  0.300          C  
ATOM  13090  CD1 TRP B 208       6.787   8.368 -68.092  1.00  0.300          C  
ATOM  13091  CD2 TRP B 208       5.172   8.652 -66.546  1.00  0.300          C  
ATOM  13092  NE1 TRP B 208       5.808   9.150 -68.634  1.00  0.300          N  
ATOM  13093  CE2 TRP B 208       4.808   9.333 -67.700  1.00  0.300          C  
ATOM  13094  CE3 TRP B 208       4.318   8.684 -65.433  1.00  0.300          C  
ATOM  13095  CZ2 TRP B 208       3.629  10.043 -67.787  1.00  0.300          C  
ATOM  13096  CZ3 TRP B 208       3.143   9.407 -65.521  1.00  0.300          C  
ATOM  13097  CH2 TRP B 208       2.815  10.069 -66.675  1.00  0.300          C  
ATOM  13098  H   TRP B 208       8.725   6.046 -64.151  1.00  0.260          H  
ATOM  13099  HA  TRP B 208       9.085   8.146 -65.997  1.00  0.250          H  
ATOM  13100 1HB  TRP B 208       7.624   6.308 -66.497  1.00  0.360          H  
ATOM  13101 2HB  TRP B 208       6.556   6.730 -65.176  1.00  0.360          H  
ATOM  13102  HD1 TRP B 208       7.692   8.055 -68.608  1.00  0.360          H  
ATOM  13103  HE1 TRP B 208       5.813   9.535 -69.564  1.00  0.360          H  
ATOM  13104  HE3 TRP B 208       4.580   8.158 -64.515  1.00  0.360          H  
ATOM  13105  HZ2 TRP B 208       3.344  10.583 -68.685  1.00  0.360          H  
ATOM  13106  HZ3 TRP B 208       2.487   9.437 -64.654  1.00  0.360          H  
ATOM  13107  HH2 TRP B 208       1.890  10.631 -66.721  1.00  0.360          H  
ATOM  13108  N   LEU B 209       7.196   9.024 -63.423  1.00  0.180          N  
ATOM  13109  CA  LEU B 209       6.655  10.186 -62.715  1.00  0.160          C  
ATOM  13110  C   LEU B 209       7.732  11.256 -62.495  1.00  0.160          C  
ATOM  13111  O   LEU B 209       7.507  12.442 -62.750  1.00  0.170          O  
ATOM  13112  CB  LEU B 209       6.060   9.741 -61.353  1.00  0.230          C  
ATOM  13113  CG  LEU B 209       5.483  10.847 -60.404  1.00  0.230          C  
ATOM  13114  CD1 LEU B 209       4.283  11.572 -61.067  1.00  0.230          C  
ATOM  13115  CD2 LEU B 209       5.078  10.202 -59.064  1.00  0.230          C  
ATOM  13116  H   LEU B 209       7.028   8.084 -63.050  1.00  0.220          H  
ATOM  13117  HA  LEU B 209       5.863  10.609 -63.327  1.00  0.190          H  
ATOM  13118 1HB  LEU B 209       5.273   9.011 -61.549  1.00  0.280          H  
ATOM  13119 2HB  LEU B 209       6.845   9.237 -60.797  1.00  0.280          H  
ATOM  13120  HG  LEU B 209       6.251  11.574 -60.208  1.00  0.280          H  
ATOM  13121 1HD1 LEU B 209       3.909  12.341 -60.393  1.00  0.280          H  
ATOM  13122 2HD1 LEU B 209       4.599  12.047 -61.999  1.00  0.280          H  
ATOM  13123 3HD1 LEU B 209       3.497  10.863 -61.279  1.00  0.280          H  
ATOM  13124 1HD2 LEU B 209       4.707  10.976 -58.394  1.00  0.280          H  
ATOM  13125 2HD2 LEU B 209       4.301   9.455 -59.230  1.00  0.280          H  
ATOM  13126 3HD2 LEU B 209       5.949   9.724 -58.614  1.00  0.280          H  
ATOM  13127  N   ILE B 210       8.918  10.857 -62.031  1.00  0.180          N  
ATOM  13128  CA  ILE B 210       9.957  11.863 -61.782  1.00  0.190          C  
ATOM  13129  C   ILE B 210      10.994  12.053 -62.913  1.00  0.200          C  
ATOM  13130  O   ILE B 210      11.805  12.989 -62.839  1.00  0.200          O  
ATOM  13131  CB  ILE B 210      10.705  11.602 -60.446  1.00  0.260          C  
ATOM  13132  CG1 ILE B 210      11.463  10.264 -60.505  1.00  0.260          C  
ATOM  13133  CG2 ILE B 210       9.690  11.606 -59.268  1.00  0.260          C  
ATOM  13134  CD1 ILE B 210      12.481  10.079 -59.409  1.00  0.260          C  
ATOM  13135  H   ILE B 210       9.050   9.859 -61.812  1.00  0.220          H  
ATOM  13136  HA  ILE B 210       9.456  12.819 -61.665  1.00  0.230          H  
ATOM  13137  HB  ILE B 210      11.443  12.388 -60.289  1.00  0.310          H  
ATOM  13138 1HG1 ILE B 210      10.739   9.453 -60.424  1.00  0.310          H  
ATOM  13139 2HG1 ILE B 210      11.967  10.170 -61.459  1.00  0.310          H  
ATOM  13140 1HG2 ILE B 210      10.194  11.447 -58.322  1.00  0.310          H  
ATOM  13141 2HG2 ILE B 210       9.191  12.560 -59.240  1.00  0.310          H  
ATOM  13142 3HG2 ILE B 210       8.952  10.815 -59.421  1.00  0.310          H  
ATOM  13143 1HD1 ILE B 210      12.928   9.126 -59.546  1.00  0.310          H  
ATOM  13144 2HD1 ILE B 210      13.240  10.856 -59.492  1.00  0.310          H  
ATOM  13145 3HD1 ILE B 210      12.022  10.130 -58.440  1.00  0.310          H  
ATOM  13146  N   ALA B 211      10.943  11.225 -63.964  1.00  0.220          N  
ATOM  13147  CA  ALA B 211      11.879  11.307 -65.070  1.00  0.240          C  
ATOM  13148  C   ALA B 211      11.833  12.702 -65.663  1.00  0.220          C  
ATOM  13149  O   ALA B 211      10.764  13.295 -65.770  1.00  0.210          O  
ATOM  13150  CB  ALA B 211      11.551  10.289 -66.155  1.00  0.330          C  
ATOM  13151  H   ALA B 211      10.283  10.446 -63.969  1.00  0.260          H  
ATOM  13152  HA  ALA B 211      12.862  11.083 -64.686  1.00  0.290          H  
ATOM  13153 1HB  ALA B 211      12.273  10.370 -66.961  1.00  0.390          H  
ATOM  13154 2HB  ALA B 211      11.592   9.290 -65.748  1.00  0.390          H  
ATOM  13155 3HB  ALA B 211      10.546  10.481 -66.539  1.00  0.390          H  
ATOM  13156  N   PRO B 212      12.968  13.258 -66.102  1.00  0.280          N  
ATOM  13157  CA  PRO B 212      14.346  12.769 -66.221  1.00  0.360          C  
ATOM  13158  C   PRO B 212      15.117  12.397 -64.945  1.00  0.340          C  
ATOM  13159  O   PRO B 212      16.185  11.801 -65.051  1.00  0.370          O  
ATOM  13160  CB  PRO B 212      15.047  13.949 -66.916  1.00  0.540          C  
ATOM  13161  CG  PRO B 212      14.217  15.153 -66.573  1.00  0.540          C  
ATOM  13162  CD  PRO B 212      12.811  14.646 -66.545  1.00  0.540          C  
ATOM  13163  HA  PRO B 212      14.340  11.903 -66.901  1.00  0.430          H  
ATOM  13164 1HB  PRO B 212      16.083  14.034 -66.551  1.00  0.650          H  
ATOM  13165 2HB  PRO B 212      15.106  13.767 -67.998  1.00  0.650          H  
ATOM  13166 1HG  PRO B 212      14.534  15.574 -65.606  1.00  0.650          H  
ATOM  13167 2HG  PRO B 212      14.363  15.943 -67.325  1.00  0.650          H  
ATOM  13168 1HD  PRO B 212      12.214  15.207 -65.821  1.00  0.650          H  
ATOM  13169 2HD  PRO B 212      12.362  14.679 -67.548  1.00  0.650          H  
ATOM  13170  N   MET B 213      14.650  12.794 -63.760  1.00  0.310          N  
ATOM  13171  CA  MET B 213      15.389  12.480 -62.546  1.00  0.300          C  
ATOM  13172  C   MET B 213      15.317  10.989 -62.217  1.00  0.300          C  
ATOM  13173  O   MET B 213      14.239  10.411 -62.260  1.00  0.340          O  
ATOM  13174  CB  MET B 213      14.797  13.279 -61.400  1.00  0.420          C  
ATOM  13175  CG  MET B 213      15.493  13.143 -60.074  1.00  0.420          C  
ATOM  13176  SD  MET B 213      14.767  14.195 -58.839  1.00  0.420          S  
ATOM  13177  CE  MET B 213      15.439  15.795 -59.312  1.00  0.420          C  
ATOM  13178  H   MET B 213      13.750  13.271 -63.645  1.00  0.370          H  
ATOM  13179  HA  MET B 213      16.415  12.787 -62.705  1.00  0.360          H  
ATOM  13180 1HB  MET B 213      14.761  14.318 -61.687  1.00  0.510          H  
ATOM  13181 2HB  MET B 213      13.768  12.959 -61.245  1.00  0.510          H  
ATOM  13182 1HG  MET B 213      15.430  12.109 -59.726  1.00  0.510          H  
ATOM  13183 2HG  MET B 213      16.542  13.406 -60.176  1.00  0.510          H  
ATOM  13184 1HE  MET B 213      15.103  16.548 -58.622  1.00  0.510          H  
ATOM  13185 2HE  MET B 213      16.529  15.754 -59.284  1.00  0.510          H  
ATOM  13186 3HE  MET B 213      15.111  16.064 -60.311  1.00  0.510          H  
ATOM  13187  N   PRO B 214      16.430  10.296 -61.936  1.00  0.260          N  
ATOM  13188  CA  PRO B 214      16.389   8.905 -61.564  1.00  0.240          C  
ATOM  13189  C   PRO B 214      15.921   8.757 -60.105  1.00  0.250          C  
ATOM  13190  O   PRO B 214      16.281   9.614 -59.284  1.00  0.290          O  
ATOM  13191  CB  PRO B 214      17.849   8.481 -61.754  1.00  0.360          C  
ATOM  13192  CG  PRO B 214      18.650   9.750 -61.495  1.00  0.360          C  
ATOM  13193  CD  PRO B 214      17.770  10.889 -62.010  1.00  0.360          C  
ATOM  13194  HA  PRO B 214      15.753   8.394 -62.292  1.00  0.290          H  
ATOM  13195 1HB  PRO B 214      18.101   7.665 -61.067  1.00  0.430          H  
ATOM  13196 2HB  PRO B 214      17.991   8.091 -62.777  1.00  0.430          H  
ATOM  13197 1HG  PRO B 214      18.871   9.841 -60.432  1.00  0.430          H  
ATOM  13198 2HG  PRO B 214      19.619   9.701 -62.016  1.00  0.430          H  
ATOM  13199 1HD  PRO B 214      17.864  11.742 -61.330  1.00  0.430          H  
ATOM  13200 2HD  PRO B 214      18.025  11.144 -63.057  1.00  0.430          H  
ATOM  13201  N   PRO B 215      15.184   7.668 -59.765  1.00  0.240          N  
ATOM  13202  CA  PRO B 215      14.803   7.198 -58.431  1.00  0.220          C  
ATOM  13203  C   PRO B 215      15.955   7.124 -57.450  1.00  0.250          C  
ATOM  13204  O   PRO B 215      15.773   7.381 -56.265  1.00  0.280          O  
ATOM  13205  CB  PRO B 215      14.228   5.813 -58.728  1.00  0.330          C  
ATOM  13206  CG  PRO B 215      13.647   5.950 -60.107  1.00  0.330          C  
ATOM  13207  CD  PRO B 215      14.600   6.845 -60.849  1.00  0.330          C  
ATOM  13208  HA  PRO B 215      14.019   7.850 -58.027  1.00  0.260          H  
ATOM  13209 1HB  PRO B 215      15.021   5.051 -58.663  1.00  0.400          H  
ATOM  13210 2HB  PRO B 215      13.472   5.553 -57.973  1.00  0.400          H  
ATOM  13211 1HG  PRO B 215      13.546   4.958 -60.582  1.00  0.400          H  
ATOM  13212 2HG  PRO B 215      12.640   6.376 -60.052  1.00  0.400          H  
ATOM  13213 1HD  PRO B 215      15.366   6.262 -61.388  1.00  0.400          H  
ATOM  13214 2HD  PRO B 215      13.990   7.479 -61.518  1.00  0.400          H  
ATOM  13215  N   ASP B 216      17.148   6.776 -57.949  1.00  0.340          N  
ATOM  13216  CA  ASP B 216      18.347   6.675 -57.131  1.00  0.390          C  
ATOM  13217  C   ASP B 216      18.577   7.998 -56.426  1.00  0.320          C  
ATOM  13218  O   ASP B 216      18.413   8.097 -55.208  1.00  0.310          O  
ATOM  13219  CB  ASP B 216      19.562   6.284 -57.989  1.00  0.530          C  
ATOM  13220  CG  ASP B 216      20.836   6.019 -57.170  1.00  0.530          C  
ATOM  13221  OD1 ASP B 216      20.878   5.045 -56.463  1.00  0.530          O  
ATOM  13222  OD2 ASP B 216      21.746   6.814 -57.247  1.00  0.530          O  
ATOM  13223  H   ASP B 216      17.244   6.527 -58.922  1.00  0.410          H  
ATOM  13224  HA  ASP B 216      18.194   5.905 -56.374  1.00  0.470          H  
ATOM  13225 1HB  ASP B 216      19.323   5.378 -58.546  1.00  0.630          H  
ATOM  13226 2HB  ASP B 216      19.771   7.059 -58.719  1.00  0.630          H  
ATOM  13227  N   HIS B 217      18.940   9.014 -57.206  1.00  0.300          N  
ATOM  13228  CA  HIS B 217      19.192  10.347 -56.696  1.00  0.280          C  
ATOM  13229  C   HIS B 217      18.016  10.844 -55.877  1.00  0.270          C  
ATOM  13230  O   HIS B 217      18.198  11.388 -54.783  1.00  0.290          O  
ATOM  13231  CB  HIS B 217      19.440  11.321 -57.850  1.00  0.400          C  
ATOM  13232  CG  HIS B 217      19.673  12.738 -57.430  1.00  0.400          C  
ATOM  13233  ND1 HIS B 217      20.841  13.159 -56.833  1.00  0.400          N  
ATOM  13234  CD2 HIS B 217      18.888  13.830 -57.536  1.00  0.400          C  
ATOM  13235  CE1 HIS B 217      20.758  14.457 -56.586  1.00  0.400          C  
ATOM  13236  NE2 HIS B 217      19.590  14.889 -57.012  1.00  0.400          N  
ATOM  13237  H   HIS B 217      19.041   8.850 -58.195  1.00  0.360          H  
ATOM  13238  HA  HIS B 217      20.072  10.335 -56.055  1.00  0.340          H  
ATOM  13239 1HB  HIS B 217      20.299  10.986 -58.429  1.00  0.480          H  
ATOM  13240 2HB  HIS B 217      18.573  11.311 -58.513  1.00  0.480          H  
ATOM  13241  HD1 HIS B 217      21.709  12.661 -56.846  1.00  0.480          H  
ATOM  13242  HD2 HIS B 217      17.890  13.977 -57.942  1.00  0.480          H  
ATOM  13243  HE1 HIS B 217      21.585  14.984 -56.112  1.00  0.480          H  
ATOM  13244  N   PHE B 218      16.795  10.680 -56.391  1.00  0.250          N  
ATOM  13245  CA  PHE B 218      15.666  11.190 -55.639  1.00  0.240          C  
ATOM  13246  C   PHE B 218      15.612  10.619 -54.216  1.00  0.250          C  
ATOM  13247  O   PHE B 218      15.623  11.366 -53.227  1.00  0.250          O  
ATOM  13248  CB  PHE B 218      14.359  10.889 -56.362  1.00  0.340          C  
ATOM  13249  CG  PHE B 218      13.156  11.348 -55.612  1.00  0.340          C  
ATOM  13250  CD1 PHE B 218      12.769  12.678 -55.661  1.00  0.340          C  
ATOM  13251  CD2 PHE B 218      12.415  10.468 -54.843  1.00  0.340          C  
ATOM  13252  CE1 PHE B 218      11.679  13.108 -54.963  1.00  0.340          C  
ATOM  13253  CE2 PHE B 218      11.324  10.901 -54.142  1.00  0.340          C  
ATOM  13254  CZ  PHE B 218      10.957  12.220 -54.201  1.00  0.340          C  
ATOM  13255  H   PHE B 218      16.655  10.236 -57.307  1.00  0.300          H  
ATOM  13256  HA  PHE B 218      15.776  12.268 -55.570  1.00  0.290          H  
ATOM  13257 1HB  PHE B 218      14.367  11.370 -57.336  1.00  0.410          H  
ATOM  13258 2HB  PHE B 218      14.274   9.818 -56.528  1.00  0.410          H  
ATOM  13259  HD1 PHE B 218      13.342  13.384 -56.261  1.00  0.410          H  
ATOM  13260  HD2 PHE B 218      12.709   9.423 -54.792  1.00  0.410          H  
ATOM  13261  HE1 PHE B 218      11.388  14.153 -55.012  1.00  0.410          H  
ATOM  13262  HE2 PHE B 218      10.753  10.196 -53.535  1.00  0.410          H  
ATOM  13263  HZ  PHE B 218      10.093  12.566 -53.646  1.00  0.410          H  
ATOM  13264  N   TYR B 219      15.642   9.296 -54.063  1.00  0.270          N  
ATOM  13265  CA  TYR B 219      15.548   8.753 -52.714  1.00  0.290          C  
ATOM  13266  C   TYR B 219      16.808   8.952 -51.862  1.00  0.320          C  
ATOM  13267  O   TYR B 219      16.720   9.021 -50.632  1.00  0.350          O  
ATOM  13268  CB  TYR B 219      15.128   7.287 -52.750  1.00  0.400          C  
ATOM  13269  CG  TYR B 219      13.636   7.112 -53.029  1.00  0.400          C  
ATOM  13270  CD1 TYR B 219      13.174   6.632 -54.247  1.00  0.400          C  
ATOM  13271  CD2 TYR B 219      12.730   7.452 -52.039  1.00  0.400          C  
ATOM  13272  CE1 TYR B 219      11.814   6.501 -54.457  1.00  0.400          C  
ATOM  13273  CE2 TYR B 219      11.380   7.326 -52.251  1.00  0.400          C  
ATOM  13274  CZ  TYR B 219      10.920   6.860 -53.453  1.00  0.400          C  
ATOM  13275  OH  TYR B 219       9.574   6.745 -53.658  1.00  0.400          O  
ATOM  13276  H   TYR B 219      15.687   8.664 -54.871  1.00  0.320          H  
ATOM  13277  HA  TYR B 219      14.754   9.287 -52.215  1.00  0.350          H  
ATOM  13278 1HB  TYR B 219      15.690   6.767 -53.532  1.00  0.480          H  
ATOM  13279 2HB  TYR B 219      15.362   6.816 -51.801  1.00  0.480          H  
ATOM  13280  HD1 TYR B 219      13.876   6.357 -55.034  1.00  0.480          H  
ATOM  13281  HD2 TYR B 219      13.094   7.822 -51.090  1.00  0.480          H  
ATOM  13282  HE1 TYR B 219      11.446   6.123 -55.405  1.00  0.480          H  
ATOM  13283  HE2 TYR B 219      10.675   7.600 -51.464  1.00  0.480          H  
ATOM  13284  HH  TYR B 219       9.404   6.501 -54.576  1.00  0.480          H  
ATOM  13285  N   ARG B 220      17.977   9.048 -52.494  1.00  0.320          N  
ATOM  13286  CA  ARG B 220      19.225   9.227 -51.762  1.00  0.380          C  
ATOM  13287  C   ARG B 220      19.486  10.667 -51.306  1.00  0.310          C  
ATOM  13288  O   ARG B 220      20.190  10.878 -50.310  1.00  0.290          O  
ATOM  13289  CB  ARG B 220      20.398   8.778 -52.616  1.00  0.510          C  
ATOM  13290  CG  ARG B 220      20.477   7.288 -52.875  1.00  0.510          C  
ATOM  13291  CD  ARG B 220      21.546   6.957 -53.840  1.00  0.510          C  
ATOM  13292  NE  ARG B 220      22.877   7.202 -53.298  1.00  0.510          N  
ATOM  13293  CZ  ARG B 220      24.024   7.222 -54.015  1.00  0.510          C  
ATOM  13294  NH1 ARG B 220      24.026   7.025 -55.328  1.00  0.510          N  
ATOM  13295  NH2 ARG B 220      25.166   7.443 -53.376  1.00  0.510          N  
ATOM  13296  H   ARG B 220      18.013   8.932 -53.513  1.00  0.380          H  
ATOM  13297  HA  ARG B 220      19.185   8.592 -50.879  1.00  0.460          H  
ATOM  13298 1HB  ARG B 220      20.337   9.274 -53.587  1.00  0.610          H  
ATOM  13299 2HB  ARG B 220      21.324   9.088 -52.152  1.00  0.610          H  
ATOM  13300 1HG  ARG B 220      20.689   6.770 -51.942  1.00  0.610          H  
ATOM  13301 2HG  ARG B 220      19.530   6.931 -53.277  1.00  0.610          H  
ATOM  13302 1HD  ARG B 220      21.472   5.906 -54.116  1.00  0.610          H  
ATOM  13303 2HD  ARG B 220      21.415   7.574 -54.730  1.00  0.610          H  
ATOM  13304  HE  ARG B 220      22.957   7.349 -52.304  1.00  0.610          H  
ATOM  13305 1HH1 ARG B 220      23.144   6.856 -55.857  1.00  0.610          H  
ATOM  13306 2HH1 ARG B 220      24.890   7.044 -55.840  1.00  0.610          H  
ATOM  13307 1HH2 ARG B 220      25.151   7.596 -52.377  1.00  0.610          H  
ATOM  13308 2HH2 ARG B 220      26.040   7.460 -53.884  1.00  0.610          H  
ATOM  13309  N   ARG B 221      18.957  11.655 -52.036  1.00  0.290          N  
ATOM  13310  CA  ARG B 221      19.223  13.053 -51.721  1.00  0.230          C  
ATOM  13311  C   ARG B 221      18.026  14.003 -51.559  1.00  0.200          C  
ATOM  13312  O   ARG B 221      18.191  15.051 -50.936  1.00  0.180          O  
ATOM  13313  CB  ARG B 221      20.135  13.642 -52.794  1.00  0.350          C  
ATOM  13314  CG  ARG B 221      21.542  13.022 -52.880  1.00  0.350          C  
ATOM  13315  CD  ARG B 221      22.390  13.352 -51.692  1.00  0.350          C  
ATOM  13316  NE  ARG B 221      23.706  12.762 -51.790  1.00  0.350          N  
ATOM  13317  CZ  ARG B 221      24.051  11.526 -51.353  1.00  0.350          C  
ATOM  13318  NH1 ARG B 221      23.176  10.708 -50.776  1.00  0.350          N  
ATOM  13319  NH2 ARG B 221      25.304  11.120 -51.505  1.00  0.350          N  
ATOM  13320  H   ARG B 221      18.416  11.427 -52.873  1.00  0.350          H  
ATOM  13321  HA  ARG B 221      19.746  13.070 -50.771  1.00  0.280          H  
ATOM  13322 1HB  ARG B 221      19.661  13.506 -53.770  1.00  0.420          H  
ATOM  13323 2HB  ARG B 221      20.243  14.712 -52.634  1.00  0.420          H  
ATOM  13324 1HG  ARG B 221      21.465  11.942 -52.965  1.00  0.420          H  
ATOM  13325 2HG  ARG B 221      22.043  13.410 -53.764  1.00  0.420          H  
ATOM  13326 1HD  ARG B 221      22.509  14.433 -51.634  1.00  0.420          H  
ATOM  13327 2HD  ARG B 221      21.936  12.999 -50.778  1.00  0.420          H  
ATOM  13328  HE  ARG B 221      24.431  13.324 -52.217  1.00  0.420          H  
ATOM  13329 1HH1 ARG B 221      22.184  10.969 -50.629  1.00  0.420          H  
ATOM  13330 2HH1 ARG B 221      23.482   9.794 -50.483  1.00  0.420          H  
ATOM  13331 1HH2 ARG B 221      25.985  11.730 -51.941  1.00  0.420          H  
ATOM  13332 2HH2 ARG B 221      25.580  10.209 -51.177  1.00  0.420          H  
ATOM  13333  N   LEU B 222      16.866  13.725 -52.158  1.00  0.210          N  
ATOM  13334  CA  LEU B 222      15.782  14.700 -52.146  1.00  0.190          C  
ATOM  13335  C   LEU B 222      14.577  14.276 -51.300  1.00  0.190          C  
ATOM  13336  O   LEU B 222      13.952  15.109 -50.622  1.00  0.180          O  
ATOM  13337  CB  LEU B 222      15.393  14.923 -53.589  1.00  0.270          C  
ATOM  13338  CG  LEU B 222      16.564  15.446 -54.498  1.00  0.270          C  
ATOM  13339  CD1 LEU B 222      16.107  15.494 -55.897  1.00  0.270          C  
ATOM  13340  CD2 LEU B 222      17.038  16.838 -54.046  1.00  0.270          C  
ATOM  13341  H   LEU B 222      16.703  12.844 -52.640  1.00  0.250          H  
ATOM  13342  HA  LEU B 222      16.151  15.626 -51.718  1.00  0.230          H  
ATOM  13343 1HB  LEU B 222      15.014  13.990 -53.998  1.00  0.330          H  
ATOM  13344 2HB  LEU B 222      14.609  15.645 -53.588  1.00  0.330          H  
ATOM  13345  HG  LEU B 222      17.401  14.747 -54.451  1.00  0.330          H  
ATOM  13346 1HD1 LEU B 222      16.925  15.830 -56.528  1.00  0.330          H  
ATOM  13347 2HD1 LEU B 222      15.809  14.506 -56.192  1.00  0.330          H  
ATOM  13348 3HD1 LEU B 222      15.290  16.162 -56.014  1.00  0.330          H  
ATOM  13349 1HD2 LEU B 222      17.845  17.170 -54.699  1.00  0.330          H  
ATOM  13350 2HD2 LEU B 222      16.217  17.550 -54.102  1.00  0.330          H  
ATOM  13351 3HD2 LEU B 222      17.414  16.816 -53.026  1.00  0.330          H  
ATOM  13352  N   TRP B 223      14.250  12.986 -51.326  1.00  0.200          N  
ATOM  13353  CA  TRP B 223      13.098  12.476 -50.596  1.00  0.210          C  
ATOM  13354  C   TRP B 223      13.265  12.787 -49.115  1.00  0.210          C  
ATOM  13355  O   TRP B 223      14.311  12.502 -48.534  1.00  0.220          O  
ATOM  13356  CB  TRP B 223      12.962  10.975 -50.800  1.00  0.290          C  
ATOM  13357  CG  TRP B 223      11.775  10.390 -50.135  1.00  0.290          C  
ATOM  13358  CD1 TRP B 223      10.468  10.672 -50.382  1.00  0.290          C  
ATOM  13359  CD2 TRP B 223      11.780   9.411 -49.074  1.00  0.290          C  
ATOM  13360  NE1 TRP B 223       9.669   9.952 -49.545  1.00  0.290          N  
ATOM  13361  CE2 TRP B 223      10.456   9.173 -48.735  1.00  0.290          C  
ATOM  13362  CE3 TRP B 223      12.793   8.736 -48.386  1.00  0.290          C  
ATOM  13363  CZ2 TRP B 223      10.107   8.288 -47.725  1.00  0.290          C  
ATOM  13364  CZ3 TRP B 223      12.438   7.844 -47.383  1.00  0.290          C  
ATOM  13365  CH2 TRP B 223      11.127   7.627 -47.062  1.00  0.290          C  
ATOM  13366  H   TRP B 223      14.795  12.351 -51.908  1.00  0.240          H  
ATOM  13367  HA  TRP B 223      12.202  12.967 -50.966  1.00  0.250          H  
ATOM  13368 1HB  TRP B 223      12.915  10.761 -51.855  1.00  0.350          H  
ATOM  13369 2HB  TRP B 223      13.849  10.487 -50.410  1.00  0.350          H  
ATOM  13370  HD1 TRP B 223      10.111  11.380 -51.126  1.00  0.350          H  
ATOM  13371  HE1 TRP B 223       8.658   9.991 -49.514  1.00  0.350          H  
ATOM  13372  HE3 TRP B 223      13.840   8.911 -48.626  1.00  0.350          H  
ATOM  13373  HZ2 TRP B 223       9.086   8.107 -47.443  1.00  0.350          H  
ATOM  13374  HZ3 TRP B 223      13.231   7.326 -46.846  1.00  0.350          H  
ATOM  13375  HH2 TRP B 223      10.881   6.926 -46.260  1.00  0.350          H  
ATOM  13376  N   GLU B 224      12.251  13.420 -48.530  1.00  0.210          N  
ATOM  13377  CA  GLU B 224      12.230  13.866 -47.128  1.00  0.220          C  
ATOM  13378  C   GLU B 224      13.334  14.868 -46.779  1.00  0.220          C  
ATOM  13379  O   GLU B 224      13.613  15.074 -45.595  1.00  0.210          O  
ATOM  13380  CB  GLU B 224      12.371  12.703 -46.123  1.00  0.300          C  
ATOM  13381  CG  GLU B 224      11.269  11.702 -46.087  1.00  0.300          C  
ATOM  13382  CD  GLU B 224      11.487  10.665 -44.978  1.00  0.300          C  
ATOM  13383  OE1 GLU B 224      12.560  10.122 -44.892  1.00  0.300          O  
ATOM  13384  OE2 GLU B 224      10.583  10.449 -44.186  1.00  0.300          O  
ATOM  13385  H   GLU B 224      11.439  13.631 -49.112  1.00  0.250          H  
ATOM  13386  HA  GLU B 224      11.268  14.331 -46.952  1.00  0.260          H  
ATOM  13387 1HB  GLU B 224      13.291  12.158 -46.316  1.00  0.360          H  
ATOM  13388 2HB  GLU B 224      12.453  13.101 -45.122  1.00  0.360          H  
ATOM  13389 1HG  GLU B 224      10.327  12.222 -45.919  1.00  0.360          H  
ATOM  13390 2HG  GLU B 224      11.212  11.227 -47.038  1.00  0.360          H  
ATOM  13391  N   ARG B 225      13.936  15.521 -47.779  1.00  0.220          N  
ATOM  13392  CA  ARG B 225      14.981  16.494 -47.505  1.00  0.220          C  
ATOM  13393  C   ARG B 225      14.781  17.861 -48.174  1.00  0.230          C  
ATOM  13394  O   ARG B 225      15.007  18.897 -47.542  1.00  0.270          O  
ATOM  13395  CB  ARG B 225      16.316  15.929 -47.973  1.00  0.310          C  
ATOM  13396  CG  ARG B 225      16.838  14.713 -47.191  1.00  0.310          C  
ATOM  13397  CD  ARG B 225      18.089  14.184 -47.803  1.00  0.310          C  
ATOM  13398  NE  ARG B 225      18.653  13.040 -47.087  1.00  0.310          N  
ATOM  13399  CZ  ARG B 225      18.338  11.735 -47.309  1.00  0.310          C  
ATOM  13400  NH1 ARG B 225      17.451  11.393 -48.224  1.00  0.310          N  
ATOM  13401  NH2 ARG B 225      18.937  10.795 -46.594  1.00  0.310          N  
ATOM  13402  H   ARG B 225      13.694  15.302 -48.746  1.00  0.260          H  
ATOM  13403  HA  ARG B 225      15.027  16.650 -46.429  1.00  0.260          H  
ATOM  13404 1HB  ARG B 225      16.229  15.627 -49.016  1.00  0.370          H  
ATOM  13405 2HB  ARG B 225      17.075  16.707 -47.927  1.00  0.370          H  
ATOM  13406 1HG  ARG B 225      17.039  14.995 -46.161  1.00  0.370          H  
ATOM  13407 2HG  ARG B 225      16.089  13.922 -47.211  1.00  0.370          H  
ATOM  13408 1HD  ARG B 225      17.863  13.866 -48.797  1.00  0.370          H  
ATOM  13409 2HD  ARG B 225      18.841  14.969 -47.844  1.00  0.370          H  
ATOM  13410  HE  ARG B 225      19.344  13.237 -46.377  1.00  0.370          H  
ATOM  13411 1HH1 ARG B 225      16.989  12.101 -48.781  1.00  0.370          H  
ATOM  13412 2HH1 ARG B 225      17.227  10.415 -48.383  1.00  0.370          H  
ATOM  13413 1HH2 ARG B 225      19.621  11.049 -45.895  1.00  0.370          H  
ATOM  13414 2HH2 ARG B 225      18.715   9.822 -46.751  1.00  0.370          H  
ATOM  13415  N   GLU B 226      14.383  17.872 -49.454  1.00  0.190          N  
ATOM  13416  CA  GLU B 226      14.278  19.133 -50.201  1.00  0.210          C  
ATOM  13417  C   GLU B 226      13.051  19.211 -51.100  1.00  0.230          C  
ATOM  13418  O   GLU B 226      12.527  18.186 -51.534  1.00  0.320          O  
ATOM  13419  CB  GLU B 226      15.530  19.368 -51.068  1.00  0.290          C  
ATOM  13420  CG  GLU B 226      16.861  19.535 -50.293  1.00  0.290          C  
ATOM  13421  CD  GLU B 226      18.054  19.892 -51.185  1.00  0.290          C  
ATOM  13422  OE1 GLU B 226      17.865  20.045 -52.368  1.00  0.290          O  
ATOM  13423  OE2 GLU B 226      19.141  20.030 -50.669  1.00  0.290          O  
ATOM  13424  H   GLU B 226      14.195  16.984 -49.926  1.00  0.230          H  
ATOM  13425  HA  GLU B 226      14.207  19.948 -49.482  1.00  0.250          H  
ATOM  13426 1HB  GLU B 226      15.649  18.524 -51.747  1.00  0.340          H  
ATOM  13427 2HB  GLU B 226      15.379  20.256 -51.684  1.00  0.340          H  
ATOM  13428 1HG  GLU B 226      16.734  20.308 -49.535  1.00  0.340          H  
ATOM  13429 2HG  GLU B 226      17.082  18.601 -49.782  1.00  0.340          H  
ATOM  13430  N   ALA B 227      12.578  20.433 -51.365  1.00  0.170          N  
ATOM  13431  CA  ALA B 227      11.526  20.609 -52.361  1.00  0.160          C  
ATOM  13432  C   ALA B 227      12.173  20.387 -53.729  1.00  0.160          C  
ATOM  13433  O   ALA B 227      13.300  20.830 -53.960  1.00  0.190          O  
ATOM  13434  CB  ALA B 227      10.871  21.977 -52.256  1.00  0.230          C  
ATOM  13435  H   ALA B 227      13.018  21.237 -50.940  1.00  0.200          H  
ATOM  13436  HA  ALA B 227      10.774  19.842 -52.212  1.00  0.190          H  
ATOM  13437 1HB  ALA B 227      10.094  22.061 -53.019  1.00  0.270          H  
ATOM  13438 2HB  ALA B 227      10.427  22.087 -51.267  1.00  0.270          H  
ATOM  13439 3HB  ALA B 227      11.617  22.752 -52.410  1.00  0.270          H  
ATOM  13440  N   VAL B 228      11.460  19.746 -54.639  1.00  0.170          N  
ATOM  13441  CA  VAL B 228      11.969  19.435 -55.962  1.00  0.180          C  
ATOM  13442  C   VAL B 228      11.068  19.851 -57.111  1.00  0.180          C  
ATOM  13443  O   VAL B 228       9.886  19.508 -57.150  1.00  0.200          O  
ATOM  13444  CB  VAL B 228      12.174  17.912 -56.065  1.00  0.250          C  
ATOM  13445  CG1 VAL B 228      12.691  17.516 -57.437  1.00  0.250          C  
ATOM  13446  CG2 VAL B 228      13.099  17.458 -54.999  1.00  0.250          C  
ATOM  13447  H   VAL B 228      10.528  19.453 -54.383  1.00  0.200          H  
ATOM  13448  HA  VAL B 228      12.930  19.935 -56.080  1.00  0.220          H  
ATOM  13449  HB  VAL B 228      11.239  17.431 -55.935  1.00  0.300          H  
ATOM  13450 1HG1 VAL B 228      12.811  16.433 -57.478  1.00  0.300          H  
ATOM  13451 2HG1 VAL B 228      11.996  17.816 -58.216  1.00  0.300          H  
ATOM  13452 3HG1 VAL B 228      13.649  17.997 -57.606  1.00  0.300          H  
ATOM  13453 1HG2 VAL B 228      13.191  16.387 -55.089  1.00  0.300          H  
ATOM  13454 2HG2 VAL B 228      14.063  17.940 -55.123  1.00  0.300          H  
ATOM  13455 3HG2 VAL B 228      12.711  17.697 -54.018  1.00  0.300          H  
ATOM  13456  N   LEU B 229      11.631  20.556 -58.081  1.00  0.170          N  
ATOM  13457  CA  LEU B 229      10.851  20.893 -59.258  1.00  0.180          C  
ATOM  13458  C   LEU B 229      11.364  20.152 -60.480  1.00  0.130          C  
ATOM  13459  O   LEU B 229      12.528  20.301 -60.860  1.00  0.120          O  
ATOM  13460  CB  LEU B 229      10.894  22.398 -59.546  1.00  0.250          C  
ATOM  13461  CG  LEU B 229      10.166  22.864 -60.854  1.00  0.250          C  
ATOM  13462  CD1 LEU B 229       8.666  22.592 -60.746  1.00  0.250          C  
ATOM  13463  CD2 LEU B 229      10.432  24.343 -61.074  1.00  0.250          C  
ATOM  13464  H   LEU B 229      12.600  20.837 -58.008  1.00  0.200          H  
ATOM  13465  HA  LEU B 229       9.821  20.589 -59.088  1.00  0.220          H  
ATOM  13466 1HB  LEU B 229      10.444  22.914 -58.713  1.00  0.300          H  
ATOM  13467 2HB  LEU B 229      11.936  22.708 -59.618  1.00  0.300          H  
ATOM  13468  HG  LEU B 229      10.548  22.306 -61.713  1.00  0.300          H  
ATOM  13469 1HD1 LEU B 229       8.183  22.924 -61.667  1.00  0.300          H  
ATOM  13470 2HD1 LEU B 229       8.468  21.532 -60.614  1.00  0.300          H  
ATOM  13471 3HD1 LEU B 229       8.263  23.137 -59.899  1.00  0.300          H  
ATOM  13472 1HD2 LEU B 229       9.935  24.669 -61.988  1.00  0.300          H  
ATOM  13473 2HD2 LEU B 229      10.059  24.905 -60.236  1.00  0.300          H  
ATOM  13474 3HD2 LEU B 229      11.506  24.505 -61.167  1.00  0.300          H  
ATOM  13475  N   VAL B 230      10.492  19.381 -61.115  1.00  0.150          N  
ATOM  13476  CA  VAL B 230      10.863  18.686 -62.330  1.00  0.120          C  
ATOM  13477  C   VAL B 230      10.143  19.354 -63.488  1.00  0.100          C  
ATOM  13478  O   VAL B 230       8.913  19.285 -63.605  1.00  0.110          O  
ATOM  13479  CB  VAL B 230      10.477  17.184 -62.272  1.00  0.180          C  
ATOM  13480  CG1 VAL B 230      10.864  16.472 -63.591  1.00  0.180          C  
ATOM  13481  CG2 VAL B 230      11.163  16.505 -61.080  1.00  0.180          C  
ATOM  13482  H   VAL B 230       9.548  19.278 -60.734  1.00  0.180          H  
ATOM  13483  HA  VAL B 230      11.939  18.771 -62.482  1.00  0.140          H  
ATOM  13484  HB  VAL B 230       9.413  17.105 -62.162  1.00  0.220          H  
ATOM  13485 1HG1 VAL B 230      10.571  15.416 -63.542  1.00  0.220          H  
ATOM  13486 2HG1 VAL B 230      10.356  16.942 -64.439  1.00  0.220          H  
ATOM  13487 3HG1 VAL B 230      11.942  16.536 -63.736  1.00  0.220          H  
ATOM  13488 1HG2 VAL B 230      10.872  15.450 -61.043  1.00  0.220          H  
ATOM  13489 2HG2 VAL B 230      12.245  16.579 -61.187  1.00  0.220          H  
ATOM  13490 3HG2 VAL B 230      10.856  16.996 -60.162  1.00  0.220          H  
ATOM  13491  N   ARG B 231      10.914  19.990 -64.364  1.00  0.100          N  
ATOM  13492  CA  ARG B 231      10.329  20.679 -65.499  1.00  0.110          C  
ATOM  13493  C   ARG B 231      10.196  19.665 -66.617  1.00  0.130          C  
ATOM  13494  O   ARG B 231      11.174  19.024 -67.005  1.00  0.260          O  
ATOM  13495  CB  ARG B 231      11.179  21.869 -65.932  1.00  0.150          C  
ATOM  13496  CG  ARG B 231      10.592  22.691 -67.086  1.00  0.150          C  
ATOM  13497  CD  ARG B 231       9.475  23.592 -66.645  1.00  0.150          C  
ATOM  13498  NE  ARG B 231       9.938  24.738 -65.882  1.00  0.150          N  
ATOM  13499  CZ  ARG B 231       9.150  25.567 -65.138  1.00  0.150          C  
ATOM  13500  NH1 ARG B 231       7.836  25.358 -65.000  1.00  0.150          N  
ATOM  13501  NH2 ARG B 231       9.714  26.610 -64.545  1.00  0.150          N  
ATOM  13502  H   ARG B 231      11.915  20.003 -64.218  1.00  0.120          H  
ATOM  13503  HA  ARG B 231       9.333  21.028 -65.227  1.00  0.130          H  
ATOM  13504 1HB  ARG B 231      11.320  22.536 -65.083  1.00  0.180          H  
ATOM  13505 2HB  ARG B 231      12.162  21.519 -66.244  1.00  0.180          H  
ATOM  13506 1HG  ARG B 231      11.373  23.302 -67.534  1.00  0.180          H  
ATOM  13507 2HG  ARG B 231      10.186  22.025 -67.836  1.00  0.180          H  
ATOM  13508 1HD  ARG B 231       8.949  23.960 -67.526  1.00  0.180          H  
ATOM  13509 2HD  ARG B 231       8.785  23.044 -66.032  1.00  0.180          H  
ATOM  13510  HE  ARG B 231      10.921  24.966 -65.945  1.00  0.180          H  
ATOM  13511 1HH1 ARG B 231       7.357  24.543 -65.418  1.00  0.180          H  
ATOM  13512 2HH1 ARG B 231       7.250  25.996 -64.433  1.00  0.180          H  
ATOM  13513 1HH2 ARG B 231      10.704  26.775 -64.651  1.00  0.180          H  
ATOM  13514 2HH2 ARG B 231       9.155  27.254 -64.004  1.00  0.180          H  
ATOM  13515  N   ARG B 232       8.979  19.505 -67.096  1.00  0.250          N  
ATOM  13516  CA  ARG B 232       8.659  18.519 -68.102  1.00  0.330          C  
ATOM  13517  C   ARG B 232       8.936  18.950 -69.531  1.00  0.370          C  
ATOM  13518  O   ARG B 232       9.439  18.174 -70.343  1.00  0.460          O  
ATOM  13519  CB  ARG B 232       7.197  18.175 -67.961  1.00  0.430          C  
ATOM  13520  CG  ARG B 232       6.658  17.125 -68.881  1.00  0.430          C  
ATOM  13521  CD  ARG B 232       7.381  15.956 -68.749  1.00  0.430          C  
ATOM  13522  NE  ARG B 232       7.372  15.536 -67.377  1.00  0.430          N  
ATOM  13523  CZ  ARG B 232       8.293  14.727 -66.868  1.00  0.430          C  
ATOM  13524  NH1 ARG B 232       9.237  14.264 -67.639  1.00  0.430          N  
ATOM  13525  NH2 ARG B 232       8.297  14.388 -65.604  1.00  0.430          N  
ATOM  13526  H   ARG B 232       8.230  20.097 -66.709  1.00  0.300          H  
ATOM  13527  HA  ARG B 232       9.267  17.647 -67.877  1.00  0.400          H  
ATOM  13528 1HB  ARG B 232       7.018  17.876 -66.942  1.00  0.520          H  
ATOM  13529 2HB  ARG B 232       6.602  19.076 -68.128  1.00  0.520          H  
ATOM  13530 1HG  ARG B 232       5.639  16.906 -68.641  1.00  0.520          H  
ATOM  13531 2HG  ARG B 232       6.727  17.458 -69.883  1.00  0.520          H  
ATOM  13532 1HD  ARG B 232       6.927  15.206 -69.351  1.00  0.520          H  
ATOM  13533 2HD  ARG B 232       8.390  16.088 -69.091  1.00  0.520          H  
ATOM  13534  HE  ARG B 232       6.619  15.914 -66.753  1.00  0.520          H  
ATOM  13535 1HH1 ARG B 232       9.283  14.498 -68.613  1.00  0.520          H  
ATOM  13536 2HH1 ARG B 232       9.940  13.679 -67.208  1.00  0.520          H  
ATOM  13537 1HH2 ARG B 232       7.598  14.739 -64.966  1.00  0.520          H  
ATOM  13538 2HH2 ARG B 232       9.055  13.770 -65.285  1.00  0.520          H  
ATOM  13539  N   GLN B 233       8.533  20.178 -69.838  1.00  0.330          N  
ATOM  13540  CA  GLN B 233       8.599  20.758 -71.179  1.00  0.370          C  
ATOM  13541  C   GLN B 233       7.784  19.930 -72.184  1.00  0.440          C  
ATOM  13542  O   GLN B 233       8.181  19.777 -73.339  1.00  0.610          O  
ATOM  13543  CB  GLN B 233      10.058  20.839 -71.663  1.00  0.500          C  
ATOM  13544  CG  GLN B 233      10.990  21.622 -70.748  1.00  0.500          C  
ATOM  13545  CD  GLN B 233      12.392  21.775 -71.324  1.00  0.500          C  
ATOM  13546  OE1 GLN B 233      12.574  22.335 -72.410  1.00  0.500          O  
ATOM  13547  NE2 GLN B 233      13.392  21.274 -70.605  1.00  0.500          N  
ATOM  13548  H   GLN B 233       8.137  20.736 -69.090  1.00  0.400          H  
ATOM  13549  HA  GLN B 233       8.179  21.763 -71.144  1.00  0.440          H  
ATOM  13550 1HB  GLN B 233      10.470  19.843 -71.798  1.00  0.600          H  
ATOM  13551 2HB  GLN B 233      10.081  21.323 -72.639  1.00  0.600          H  
ATOM  13552 1HG  GLN B 233      10.575  22.610 -70.567  1.00  0.600          H  
ATOM  13553 2HG  GLN B 233      11.082  21.073 -69.813  1.00  0.600          H  
ATOM  13554 1HE2 GLN B 233      14.335  21.345 -70.938  1.00  0.600          H  
ATOM  13555 2HE2 GLN B 233      13.206  20.818 -69.731  1.00  0.600          H  
ATOM  13556  N   ASP B 234       6.640  19.410 -71.733  1.00  0.330          N  
ATOM  13557  CA  ASP B 234       5.722  18.614 -72.551  1.00  0.330          C  
ATOM  13558  C   ASP B 234       4.330  18.595 -71.923  1.00  0.290          C  
ATOM  13559  O   ASP B 234       4.050  17.849 -70.971  1.00  0.270          O  
ATOM  13560  CB  ASP B 234       6.235  17.183 -72.800  1.00  0.460          C  
ATOM  13561  CG  ASP B 234       5.321  16.404 -73.767  1.00  0.460          C  
ATOM  13562  OD1 ASP B 234       4.202  16.866 -73.990  1.00  0.460          O  
ATOM  13563  OD2 ASP B 234       5.718  15.366 -74.263  1.00  0.460          O  
ATOM  13564  H   ASP B 234       6.368  19.623 -70.784  1.00  0.400          H  
ATOM  13565  HA  ASP B 234       5.635  19.096 -73.527  1.00  0.400          H  
ATOM  13566 1HB  ASP B 234       7.249  17.224 -73.213  1.00  0.550          H  
ATOM  13567 2HB  ASP B 234       6.282  16.632 -71.878  1.00  0.550          H  
ATOM  13568  N   HIS B 235       3.435  19.393 -72.489  1.00  0.280          N  
ATOM  13569  CA  HIS B 235       2.095  19.602 -71.977  1.00  0.260          C  
ATOM  13570  C   HIS B 235       1.157  18.423 -72.195  1.00  0.280          C  
ATOM  13571  O   HIS B 235      -0.005  18.442 -71.750  1.00  0.310          O  
ATOM  13572  CB  HIS B 235       1.530  20.855 -72.624  1.00  0.370          C  
ATOM  13573  CG  HIS B 235       1.490  20.730 -74.095  1.00  0.370          C  
ATOM  13574  ND1 HIS B 235       2.644  20.727 -74.865  1.00  0.370          N  
ATOM  13575  CD2 HIS B 235       0.457  20.604 -74.960  1.00  0.370          C  
ATOM  13576  CE1 HIS B 235       2.313  20.601 -76.142  1.00  0.370          C  
ATOM  13577  NE2 HIS B 235       0.995  20.528 -76.227  1.00  0.370          N  
ATOM  13578  H   HIS B 235       3.693  19.925 -73.322  1.00  0.340          H  
ATOM  13579  HA  HIS B 235       2.159  19.771 -70.913  1.00  0.310          H  
ATOM  13580 1HB  HIS B 235       0.519  21.035 -72.262  1.00  0.450          H  
ATOM  13581 2HB  HIS B 235       2.140  21.715 -72.355  1.00  0.450          H  
ATOM  13582  HD2 HIS B 235      -0.601  20.568 -74.701  1.00  0.450          H  
ATOM  13583  HE1 HIS B 235       3.009  20.566 -76.979  1.00  0.450          H  
ATOM  13584  HE2 HIS B 235       0.461  20.430 -77.082  1.00  0.450          H  
ATOM  13585  N   THR B 236       1.648  17.395 -72.882  1.00  0.250          N  
ATOM  13586  CA  THR B 236       0.830  16.234 -73.130  1.00  0.250          C  
ATOM  13587  C   THR B 236       1.222  15.063 -72.227  1.00  0.240          C  
ATOM  13588  O   THR B 236       0.598  14.004 -72.270  1.00  0.260          O  
ATOM  13589  CB  THR B 236       0.896  15.771 -74.602  1.00  0.350          C  
ATOM  13590  OG1 THR B 236       2.219  15.324 -74.944  1.00  0.350          O  
ATOM  13591  CG2 THR B 236       0.495  16.896 -75.513  1.00  0.350          C  
ATOM  13592  H   THR B 236       2.615  17.417 -73.238  1.00  0.300          H  
ATOM  13593  HA  THR B 236      -0.186  16.520 -72.927  1.00  0.300          H  
ATOM  13594  HB  THR B 236       0.207  14.941 -74.744  1.00  0.420          H  
ATOM  13595  HG1 THR B 236       2.892  16.005 -74.732  1.00  0.420          H  
ATOM  13596 1HG2 THR B 236       0.527  16.557 -76.544  1.00  0.420          H  
ATOM  13597 2HG2 THR B 236      -0.513  17.221 -75.263  1.00  0.420          H  
ATOM  13598 3HG2 THR B 236       1.188  17.720 -75.381  1.00  0.420          H  
ATOM  13599  N   TYR B 237       2.214  15.252 -71.367  1.00  0.230          N  
ATOM  13600  CA  TYR B 237       2.753  14.173 -70.538  1.00  0.230          C  
ATOM  13601  C   TYR B 237       1.725  13.365 -69.739  1.00  0.220          C  
ATOM  13602  O   TYR B 237       1.709  12.129 -69.805  1.00  0.230          O  
ATOM  13603  CB  TYR B 237       3.826  14.771 -69.659  1.00  0.320          C  
ATOM  13604  CG  TYR B 237       4.473  13.890 -68.637  1.00  0.320          C  
ATOM  13605  CD1 TYR B 237       5.487  12.985 -68.963  1.00  0.320          C  
ATOM  13606  CD2 TYR B 237       4.108  14.042 -67.353  1.00  0.320          C  
ATOM  13607  CE1 TYR B 237       6.095  12.272 -67.940  1.00  0.320          C  
ATOM  13608  CE2 TYR B 237       4.706  13.331 -66.389  1.00  0.320          C  
ATOM  13609  CZ  TYR B 237       5.659  12.477 -66.641  1.00  0.320          C  
ATOM  13610  OH  TYR B 237       6.165  11.838 -65.560  1.00  0.320          O  
ATOM  13611  H   TYR B 237       2.666  16.174 -71.321  1.00  0.280          H  
ATOM  13612  HA  TYR B 237       3.238  13.480 -71.195  1.00  0.280          H  
ATOM  13613 1HB  TYR B 237       4.613  15.157 -70.308  1.00  0.390          H  
ATOM  13614 2HB  TYR B 237       3.413  15.624 -69.149  1.00  0.390          H  
ATOM  13615  HD1 TYR B 237       5.808  12.860 -69.996  1.00  0.390          H  
ATOM  13616  HD2 TYR B 237       3.341  14.752 -67.093  1.00  0.390          H  
ATOM  13617  HE1 TYR B 237       6.900  11.568 -68.148  1.00  0.390          H  
ATOM  13618  HE2 TYR B 237       4.439  13.456 -65.376  1.00  0.390          H  
ATOM  13619  HH  TYR B 237       6.949  11.312 -65.772  1.00  0.390          H  
ATOM  13620  N   TYR B 238       0.823  14.040 -69.020  1.00  0.220          N  
ATOM  13621  CA  TYR B 238      -0.147  13.325 -68.185  1.00  0.220          C  
ATOM  13622  C   TYR B 238      -1.498  13.152 -68.867  1.00  0.220          C  
ATOM  13623  O   TYR B 238      -2.483  12.818 -68.194  1.00  0.220          O  
ATOM  13624  CB  TYR B 238      -0.469  14.053 -66.869  1.00  0.310          C  
ATOM  13625  CG  TYR B 238       0.616  14.246 -65.860  1.00  0.310          C  
ATOM  13626  CD1 TYR B 238       1.049  15.524 -65.590  1.00  0.310          C  
ATOM  13627  CD2 TYR B 238       1.156  13.175 -65.188  1.00  0.310          C  
ATOM  13628  CE1 TYR B 238       2.014  15.751 -64.662  1.00  0.310          C  
ATOM  13629  CE2 TYR B 238       2.139  13.400 -64.253  1.00  0.310          C  
ATOM  13630  CZ  TYR B 238       2.565  14.704 -63.999  1.00  0.310          C  
ATOM  13631  OH  TYR B 238       3.549  14.956 -63.088  1.00  0.310          O  
ATOM  13632  H   TYR B 238       0.830  15.049 -69.039  1.00  0.260          H  
ATOM  13633  HA  TYR B 238       0.245  12.334 -67.965  1.00  0.260          H  
ATOM  13634 1HB  TYR B 238      -0.867  15.041 -67.115  1.00  0.370          H  
ATOM  13635 2HB  TYR B 238      -1.269  13.513 -66.367  1.00  0.370          H  
ATOM  13636  HD1 TYR B 238       0.610  16.370 -66.118  1.00  0.370          H  
ATOM  13637  HD2 TYR B 238       0.811  12.164 -65.393  1.00  0.370          H  
ATOM  13638  HE1 TYR B 238       2.347  16.769 -64.451  1.00  0.370          H  
ATOM  13639  HE2 TYR B 238       2.584  12.563 -63.714  1.00  0.370          H  
ATOM  13640  HH  TYR B 238       3.645  15.915 -62.995  1.00  0.370          H  
ATOM  13641  N   GLN B 239      -1.592  13.417 -70.172  1.00  0.220          N  
ATOM  13642  CA  GLN B 239      -2.898  13.302 -70.811  1.00  0.240          C  
ATOM  13643  C   GLN B 239      -3.431  11.893 -70.608  1.00  0.240          C  
ATOM  13644  O   GLN B 239      -2.782  10.905 -70.982  1.00  0.280          O  
ATOM  13645  CB  GLN B 239      -2.803  13.555 -72.309  1.00  0.330          C  
ATOM  13646  CG  GLN B 239      -2.389  14.937 -72.769  1.00  0.330          C  
ATOM  13647  CD  GLN B 239      -3.412  16.024 -72.755  1.00  0.330          C  
ATOM  13648  OE1 GLN B 239      -4.532  15.810 -73.243  1.00  0.330          O  
ATOM  13649  NE2 GLN B 239      -3.035  17.224 -72.259  1.00  0.330          N  
ATOM  13650  H   GLN B 239      -0.764  13.662 -70.725  1.00  0.260          H  
ATOM  13651  HA  GLN B 239      -3.589  14.011 -70.356  1.00  0.290          H  
ATOM  13652 1HB  GLN B 239      -2.095  12.902 -72.700  1.00  0.390          H  
ATOM  13653 2HB  GLN B 239      -3.731  13.308 -72.756  1.00  0.390          H  
ATOM  13654 1HG  GLN B 239      -1.654  15.230 -72.052  1.00  0.390          H  
ATOM  13655 2HG  GLN B 239      -1.961  14.863 -73.763  1.00  0.390          H  
ATOM  13656 1HE2 GLN B 239      -3.686  17.988 -72.249  1.00  0.390          H  
ATOM  13657 2HE2 GLN B 239      -2.071  17.403 -71.919  1.00  0.390          H  
ATOM  13658  N   GLY B 240      -4.674  11.818 -70.133  1.00  0.220          N  
ATOM  13659  CA  GLY B 240      -5.349  10.556 -69.858  1.00  0.210          C  
ATOM  13660  C   GLY B 240      -5.435  10.194 -68.366  1.00  0.210          C  
ATOM  13661  O   GLY B 240      -6.224   9.319 -67.999  1.00  0.220          O  
ATOM  13662  H   GLY B 240      -5.150  12.680 -69.909  1.00  0.260          H  
ATOM  13663 1HA  GLY B 240      -6.352  10.590 -70.268  1.00  0.250          H  
ATOM  13664 2HA  GLY B 240      -4.826   9.763 -70.385  1.00  0.250          H  
ATOM  13665  N   LEU B 241      -4.681  10.886 -67.493  1.00  0.210          N  
ATOM  13666  CA  LEU B 241      -4.739  10.574 -66.053  1.00  0.210          C  
ATOM  13667  C   LEU B 241      -5.999  11.132 -65.409  1.00  0.220          C  
ATOM  13668  O   LEU B 241      -6.749  10.406 -64.755  1.00  0.220          O  
ATOM  13669  CB  LEU B 241      -3.477  11.103 -65.337  1.00  0.290          C  
ATOM  13670  CG  LEU B 241      -3.304  10.882 -63.810  1.00  0.290          C  
ATOM  13671  CD1 LEU B 241      -3.359   9.384 -63.445  1.00  0.290          C  
ATOM  13672  CD2 LEU B 241      -1.919  11.415 -63.446  1.00  0.290          C  
ATOM  13673  H   LEU B 241      -4.027  11.595 -67.836  1.00  0.250          H  
ATOM  13674  HA  LEU B 241      -4.757   9.504 -65.940  1.00  0.250          H  
ATOM  13675 1HB  LEU B 241      -2.631  10.678 -65.772  1.00  0.350          H  
ATOM  13676 2HB  LEU B 241      -3.421  12.180 -65.511  1.00  0.350          H  
ATOM  13677  HG  LEU B 241      -4.083  11.408 -63.257  1.00  0.350          H  
ATOM  13678 1HD1 LEU B 241      -3.200   9.270 -62.372  1.00  0.350          H  
ATOM  13679 2HD1 LEU B 241      -4.337   8.979 -63.701  1.00  0.350          H  
ATOM  13680 3HD1 LEU B 241      -2.585   8.840 -63.983  1.00  0.350          H  
ATOM  13681 1HD2 LEU B 241      -1.737  11.269 -62.395  1.00  0.350          H  
ATOM  13682 2HD2 LEU B 241      -1.158  10.875 -64.010  1.00  0.350          H  
ATOM  13683 3HD2 LEU B 241      -1.863  12.474 -63.686  1.00  0.350          H  
ATOM  13684  N   PHE B 242      -6.246  12.421 -65.594  1.00  0.220          N  
ATOM  13685  CA  PHE B 242      -7.424  13.048 -65.030  1.00  0.220          C  
ATOM  13686  C   PHE B 242      -7.659  14.347 -65.817  1.00  0.240          C  
ATOM  13687  O   PHE B 242      -6.706  14.945 -66.315  1.00  0.260          O  
ATOM  13688  CB  PHE B 242      -7.224  13.283 -63.534  1.00  0.310          C  
ATOM  13689  CG  PHE B 242      -8.467  13.362 -62.796  1.00  0.310          C  
ATOM  13690  CD1 PHE B 242      -9.123  12.207 -62.385  1.00  0.310          C  
ATOM  13691  CD2 PHE B 242      -9.010  14.551 -62.514  1.00  0.310          C  
ATOM  13692  CE1 PHE B 242     -10.302  12.271 -61.694  1.00  0.310          C  
ATOM  13693  CE2 PHE B 242     -10.168  14.604 -61.850  1.00  0.310          C  
ATOM  13694  CZ  PHE B 242     -10.828  13.480 -61.429  1.00  0.310          C  
ATOM  13695  H   PHE B 242      -5.607  12.977 -66.142  1.00  0.260          H  
ATOM  13696  HA  PHE B 242      -8.290  12.393 -65.184  1.00  0.260          H  
ATOM  13697 1HB  PHE B 242      -6.620  12.485 -63.106  1.00  0.370          H  
ATOM  13698 2HB  PHE B 242      -6.704  14.193 -63.380  1.00  0.370          H  
ATOM  13699  HD1 PHE B 242      -8.690  11.244 -62.624  1.00  0.370          H  
ATOM  13700  HD2 PHE B 242      -8.512  15.471 -62.828  1.00  0.370          H  
ATOM  13701  HE1 PHE B 242     -10.812  11.367 -61.371  1.00  0.370          H  
ATOM  13702  HE2 PHE B 242     -10.557  15.539 -61.645  1.00  0.370          H  
ATOM  13703  HZ  PHE B 242     -11.765  13.561 -60.890  1.00  0.370          H  
ATOM  13704  N   SER B 243      -8.905  14.796 -65.932  1.00  0.240          N  
ATOM  13705  CA  SER B 243      -9.193  16.045 -66.649  1.00  0.260          C  
ATOM  13706  C   SER B 243     -10.415  16.744 -66.081  1.00  0.270          C  
ATOM  13707  O   SER B 243     -11.235  16.110 -65.405  1.00  0.270          O  
ATOM  13708  CB  SER B 243      -9.452  15.744 -68.125  1.00  0.360          C  
ATOM  13709  OG  SER B 243     -10.666  15.027 -68.301  1.00  0.360          O  
ATOM  13710  H   SER B 243      -9.671  14.259 -65.549  1.00  0.290          H  
ATOM  13711  HA  SER B 243      -8.334  16.713 -66.565  1.00  0.310          H  
ATOM  13712 1HB  SER B 243      -9.491  16.678 -68.689  1.00  0.430          H  
ATOM  13713 2HB  SER B 243      -8.627  15.160 -68.524  1.00  0.430          H  
ATOM  13714  HG  SER B 243     -10.688  14.727 -69.261  1.00  0.430          H  
ATOM  13715  N   THR B 244     -10.589  18.027 -66.414  1.00  0.280          N  
ATOM  13716  CA  THR B 244     -11.775  18.745 -65.956  1.00  0.290          C  
ATOM  13717  C   THR B 244     -13.016  18.106 -66.586  1.00  0.300          C  
ATOM  13718  O   THR B 244     -14.094  18.079 -65.982  1.00  0.300          O  
ATOM  13719  CB  THR B 244     -11.734  20.259 -66.197  1.00  0.400          C  
ATOM  13720  OG1 THR B 244     -10.583  20.836 -65.577  1.00  0.400          O  
ATOM  13721  CG2 THR B 244     -12.917  20.832 -65.480  1.00  0.400          C  
ATOM  13722  H   THR B 244      -9.869  18.512 -66.970  1.00  0.340          H  
ATOM  13723  HA  THR B 244     -11.850  18.612 -64.881  1.00  0.350          H  
ATOM  13724  HB  THR B 244     -11.745  20.497 -67.246  1.00  0.480          H  
ATOM  13725  HG1 THR B 244      -9.836  20.838 -66.216  1.00  0.480          H  
ATOM  13726 1HG2 THR B 244     -12.897  21.895 -65.567  1.00  0.480          H  
ATOM  13727 2HG2 THR B 244     -13.847  20.462 -65.888  1.00  0.480          H  
ATOM  13728 3HG2 THR B 244     -12.856  20.565 -64.437  1.00  0.480          H  
ATOM  13729  N   ALA B 245     -12.879  17.628 -67.829  1.00  0.300          N  
ATOM  13730  CA  ALA B 245     -13.976  16.967 -68.521  1.00  0.310          C  
ATOM  13731  C   ALA B 245     -14.453  15.756 -67.704  1.00  0.300          C  
ATOM  13732  O   ALA B 245     -15.660  15.489 -67.636  1.00  0.280          O  
ATOM  13733  CB  ALA B 245     -13.531  16.521 -69.908  1.00  0.430          C  
ATOM  13734  H   ALA B 245     -11.984  17.723 -68.290  1.00  0.360          H  
ATOM  13735  HA  ALA B 245     -14.803  17.672 -68.610  1.00  0.370          H  
ATOM  13736 1HB  ALA B 245     -14.359  16.037 -70.422  1.00  0.520          H  
ATOM  13737 2HB  ALA B 245     -13.206  17.378 -70.478  1.00  0.520          H  
ATOM  13738 3HB  ALA B 245     -12.706  15.815 -69.818  1.00  0.520          H  
ATOM  13739  N   ASP B 246     -13.514  15.038 -67.067  1.00  0.320          N  
ATOM  13740  CA  ASP B 246     -13.868  13.899 -66.235  1.00  0.300          C  
ATOM  13741  C   ASP B 246     -14.472  14.360 -64.916  1.00  0.300          C  
ATOM  13742  O   ASP B 246     -15.396  13.717 -64.425  1.00  0.310          O  
ATOM  13743  CB  ASP B 246     -12.682  12.978 -65.997  1.00  0.430          C  
ATOM  13744  CG  ASP B 246     -12.276  12.178 -67.245  1.00  0.430          C  
ATOM  13745  OD1 ASP B 246     -13.047  12.051 -68.178  1.00  0.430          O  
ATOM  13746  OD2 ASP B 246     -11.184  11.682 -67.229  1.00  0.430          O  
ATOM  13747  H   ASP B 246     -12.529  15.266 -67.202  1.00  0.380          H  
ATOM  13748  HA  ASP B 246     -14.620  13.318 -66.764  1.00  0.360          H  
ATOM  13749 1HB  ASP B 246     -11.833  13.577 -65.676  1.00  0.510          H  
ATOM  13750 2HB  ASP B 246     -12.914  12.285 -65.191  1.00  0.510          H  
ATOM  13751  N   LEU B 247     -13.991  15.476 -64.337  1.00  0.300          N  
ATOM  13752  CA  LEU B 247     -14.624  15.964 -63.102  1.00  0.320          C  
ATOM  13753  C   LEU B 247     -16.072  16.295 -63.363  1.00  0.330          C  
ATOM  13754  O   LEU B 247     -16.944  15.959 -62.567  1.00  0.370          O  
ATOM  13755  CB  LEU B 247     -13.999  17.270 -62.562  1.00  0.440          C  
ATOM  13756  CG  LEU B 247     -12.643  17.210 -61.929  1.00  0.440          C  
ATOM  13757  CD1 LEU B 247     -12.105  18.612 -61.707  1.00  0.440          C  
ATOM  13758  CD2 LEU B 247     -12.766  16.500 -60.540  1.00  0.440          C  
ATOM  13759  H   LEU B 247     -13.164  15.929 -64.743  1.00  0.360          H  
ATOM  13760  HA  LEU B 247     -14.579  15.177 -62.355  1.00  0.380          H  
ATOM  13761 1HB  LEU B 247     -13.933  17.974 -63.391  1.00  0.530          H  
ATOM  13762 2HB  LEU B 247     -14.685  17.691 -61.828  1.00  0.530          H  
ATOM  13763  HG  LEU B 247     -11.974  16.694 -62.596  1.00  0.530          H  
ATOM  13764 1HD1 LEU B 247     -11.125  18.555 -61.247  1.00  0.530          H  
ATOM  13765 2HD1 LEU B 247     -12.023  19.124 -62.652  1.00  0.530          H  
ATOM  13766 3HD1 LEU B 247     -12.775  19.168 -61.053  1.00  0.530          H  
ATOM  13767 1HD2 LEU B 247     -11.797  16.455 -60.047  1.00  0.530          H  
ATOM  13768 2HD2 LEU B 247     -13.454  17.057 -59.905  1.00  0.530          H  
ATOM  13769 3HD2 LEU B 247     -13.142  15.495 -60.670  1.00  0.530          H  
ATOM  13770  N   ASP B 248     -16.335  16.904 -64.511  1.00  0.320          N  
ATOM  13771  CA  ASP B 248     -17.676  17.296 -64.873  1.00  0.350          C  
ATOM  13772  C   ASP B 248     -18.547  16.046 -65.099  1.00  0.340          C  
ATOM  13773  O   ASP B 248     -19.657  15.955 -64.556  1.00  0.350          O  
ATOM  13774  CB  ASP B 248     -17.596  18.219 -66.101  1.00  0.480          C  
ATOM  13775  CG  ASP B 248     -18.884  18.861 -66.468  1.00  0.480          C  
ATOM  13776  OD1 ASP B 248     -19.604  19.253 -65.570  1.00  0.480          O  
ATOM  13777  OD2 ASP B 248     -19.149  19.015 -67.663  1.00  0.480          O  
ATOM  13778  H   ASP B 248     -15.555  17.159 -65.126  1.00  0.380          H  
ATOM  13779  HA  ASP B 248     -18.105  17.865 -64.048  1.00  0.420          H  
ATOM  13780 1HB  ASP B 248     -16.844  18.985 -65.931  1.00  0.570          H  
ATOM  13781 2HB  ASP B 248     -17.249  17.634 -66.955  1.00  0.570          H  
ATOM  13782  N   SER B 249     -18.034  15.063 -65.855  1.00  0.330          N  
ATOM  13783  CA  SER B 249     -18.773  13.830 -66.113  1.00  0.340          C  
ATOM  13784  C   SER B 249     -19.079  13.111 -64.800  1.00  0.340          C  
ATOM  13785  O   SER B 249     -20.195  12.622 -64.587  1.00  0.360          O  
ATOM  13786  CB  SER B 249     -17.985  12.926 -67.033  1.00  0.470          C  
ATOM  13787  OG  SER B 249     -18.699  11.757 -67.320  1.00  0.470          O  
ATOM  13788  H   SER B 249     -17.119  15.186 -66.302  1.00  0.400          H  
ATOM  13789  HA  SER B 249     -19.715  14.085 -66.591  1.00  0.410          H  
ATOM  13790 1HB  SER B 249     -17.752  13.458 -67.955  1.00  0.570          H  
ATOM  13791 2HB  SER B 249     -17.038  12.670 -66.559  1.00  0.570          H  
ATOM  13792  HG  SER B 249     -18.139  11.254 -67.916  1.00  0.570          H  
ATOM  13793  N   MET B 250     -18.081  13.044 -63.918  1.00  0.320          N  
ATOM  13794  CA  MET B 250     -18.203  12.438 -62.611  1.00  0.330          C  
ATOM  13795  C   MET B 250     -19.283  13.113 -61.782  1.00  0.350          C  
ATOM  13796  O   MET B 250     -20.160  12.452 -61.243  1.00  0.370          O  
ATOM  13797  CB  MET B 250     -16.883  12.582 -61.879  1.00  0.460          C  
ATOM  13798  CG  MET B 250     -16.857  12.075 -60.470  1.00  0.460          C  
ATOM  13799  SD  MET B 250     -15.430  12.689 -59.581  1.00  0.460          S  
ATOM  13800  CE  MET B 250     -15.907  14.433 -59.315  1.00  0.460          C  
ATOM  13801  H   MET B 250     -17.172  13.429 -64.174  1.00  0.380          H  
ATOM  13802  HA  MET B 250     -18.458  11.388 -62.733  1.00  0.400          H  
ATOM  13803 1HB  MET B 250     -16.120  12.036 -62.431  1.00  0.550          H  
ATOM  13804 2HB  MET B 250     -16.591  13.604 -61.897  1.00  0.550          H  
ATOM  13805 1HG  MET B 250     -17.740  12.374 -59.959  1.00  0.550          H  
ATOM  13806 2HG  MET B 250     -16.823  10.993 -60.472  1.00  0.550          H  
ATOM  13807 1HE  MET B 250     -15.131  14.956 -58.786  1.00  0.550          H  
ATOM  13808 2HE  MET B 250     -16.066  14.935 -60.258  1.00  0.550          H  
ATOM  13809 3HE  MET B 250     -16.812  14.475 -58.736  1.00  0.550          H  
ATOM  13810  N   LEU B 251     -19.276  14.438 -61.693  1.00  0.360          N  
ATOM  13811  CA  LEU B 251     -20.288  15.076 -60.866  1.00  0.390          C  
ATOM  13812  C   LEU B 251     -21.694  14.788 -61.409  1.00  0.420          C  
ATOM  13813  O   LEU B 251     -22.635  14.596 -60.626  1.00  0.450          O  
ATOM  13814  CB  LEU B 251     -20.023  16.588 -60.800  1.00  0.530          C  
ATOM  13815  CG  LEU B 251     -18.744  17.053 -60.050  1.00  0.530          C  
ATOM  13816  CD1 LEU B 251     -18.585  18.554 -60.257  1.00  0.530          C  
ATOM  13817  CD2 LEU B 251     -18.827  16.717 -58.587  1.00  0.530          C  
ATOM  13818  H   LEU B 251     -18.541  14.990 -62.146  1.00  0.430          H  
ATOM  13819  HA  LEU B 251     -20.237  14.647 -59.870  1.00  0.470          H  
ATOM  13820 1HB  LEU B 251     -19.917  16.945 -61.821  1.00  0.640          H  
ATOM  13821 2HB  LEU B 251     -20.878  17.079 -60.335  1.00  0.640          H  
ATOM  13822  HG  LEU B 251     -17.888  16.559 -60.463  1.00  0.640          H  
ATOM  13823 1HD1 LEU B 251     -17.687  18.905 -59.750  1.00  0.640          H  
ATOM  13824 2HD1 LEU B 251     -18.511  18.776 -61.325  1.00  0.640          H  
ATOM  13825 3HD1 LEU B 251     -19.454  19.040 -59.845  1.00  0.640          H  
ATOM  13826 1HD2 LEU B 251     -17.917  17.044 -58.107  1.00  0.640          H  
ATOM  13827 2HD2 LEU B 251     -19.675  17.216 -58.148  1.00  0.640          H  
ATOM  13828 3HD2 LEU B 251     -18.928  15.657 -58.453  1.00  0.640          H  
ATOM  13829  N   ARG B 252     -21.830  14.757 -62.744  1.00  0.440          N  
ATOM  13830  CA  ARG B 252     -23.095  14.474 -63.412  1.00  0.510          C  
ATOM  13831  C   ARG B 252     -23.602  13.027 -63.225  1.00  0.510          C  
ATOM  13832  O   ARG B 252     -24.802  12.821 -62.987  1.00  0.600          O  
ATOM  13833  CB  ARG B 252     -22.961  14.779 -64.896  1.00  0.690          C  
ATOM  13834  CG  ARG B 252     -24.254  14.714 -65.711  1.00  0.690          C  
ATOM  13835  CD  ARG B 252     -24.041  15.117 -67.147  1.00  0.690          C  
ATOM  13836  NE  ARG B 252     -23.501  16.498 -67.261  1.00  0.690          N  
ATOM  13837  CZ  ARG B 252     -22.234  16.844 -67.649  1.00  0.690          C  
ATOM  13838  NH1 ARG B 252     -21.351  15.920 -68.009  1.00  0.690          N  
ATOM  13839  NH2 ARG B 252     -21.878  18.122 -67.664  1.00  0.690          N  
ATOM  13840  H   ARG B 252     -21.011  14.986 -63.323  1.00  0.530          H  
ATOM  13841  HA  ARG B 252     -23.842  15.148 -63.001  1.00  0.610          H  
ATOM  13842 1HB  ARG B 252     -22.527  15.767 -65.004  1.00  0.820          H  
ATOM  13843 2HB  ARG B 252     -22.263  14.073 -65.343  1.00  0.820          H  
ATOM  13844 1HG  ARG B 252     -24.632  13.689 -65.702  1.00  0.820          H  
ATOM  13845 2HG  ARG B 252     -24.996  15.379 -65.270  1.00  0.820          H  
ATOM  13846 1HD  ARG B 252     -23.358  14.419 -67.617  1.00  0.820          H  
ATOM  13847 2HD  ARG B 252     -24.998  15.084 -67.667  1.00  0.820          H  
ATOM  13848  HE  ARG B 252     -24.122  17.257 -66.999  1.00  0.820          H  
ATOM  13849 1HH1 ARG B 252     -21.596  14.945 -68.011  1.00  0.820          H  
ATOM  13850 2HH1 ARG B 252     -20.418  16.187 -68.306  1.00  0.820          H  
ATOM  13851 1HH2 ARG B 252     -22.533  18.871 -67.382  1.00  0.820          H  
ATOM  13852 2HH2 ARG B 252     -20.912  18.378 -67.913  1.00  0.820          H  
ATOM  13853  N   ASN B 253     -22.715  12.028 -63.367  1.00  0.430          N  
ATOM  13854  CA  ASN B 253     -23.133  10.627 -63.291  1.00  0.440          C  
ATOM  13855  C   ASN B 253     -22.849   9.858 -61.983  1.00  0.420          C  
ATOM  13856  O   ASN B 253     -23.512   8.851 -61.720  1.00  0.440          O  
ATOM  13857  CB  ASN B 253     -22.518   9.871 -64.447  1.00  0.610          C  
ATOM  13858  CG  ASN B 253     -23.024  10.340 -65.797  1.00  0.610          C  
ATOM  13859  OD1 ASN B 253     -24.189  10.729 -65.978  1.00  0.610          O  
ATOM  13860  ND2 ASN B 253     -22.147  10.297 -66.766  1.00  0.610          N  
ATOM  13861  H   ASN B 253     -21.743  12.253 -63.603  1.00  0.520          H  
ATOM  13862  HA  ASN B 253     -24.214  10.608 -63.422  1.00  0.530          H  
ATOM  13863 1HB  ASN B 253     -21.432  10.002 -64.416  1.00  0.730          H  
ATOM  13864 2HB  ASN B 253     -22.723   8.808 -64.338  1.00  0.730          H  
ATOM  13865 1HD2 ASN B 253     -22.404  10.583 -67.688  1.00  0.730          H  
ATOM  13866 2HD2 ASN B 253     -21.218   9.969 -66.584  1.00  0.730          H  
ATOM  13867  N   GLU B 254     -21.878  10.289 -61.178  1.00  0.400          N  
ATOM  13868  CA  GLU B 254     -21.503   9.571 -59.962  1.00  0.400          C  
ATOM  13869  C   GLU B 254     -22.145  10.187 -58.730  1.00  0.420          C  
ATOM  13870  O   GLU B 254     -22.417  11.387 -58.664  1.00  0.410          O  
ATOM  13871  CB  GLU B 254     -19.979   9.550 -59.787  1.00  0.560          C  
ATOM  13872  CG  GLU B 254     -19.220   8.842 -60.890  1.00  0.560          C  
ATOM  13873  CD  GLU B 254     -19.433   7.374 -60.879  1.00  0.560          C  
ATOM  13874  OE1 GLU B 254     -19.616   6.828 -59.815  1.00  0.560          O  
ATOM  13875  OE2 GLU B 254     -19.411   6.785 -61.928  1.00  0.560          O  
ATOM  13876  H   GLU B 254     -21.353  11.130 -61.392  1.00  0.480          H  
ATOM  13877  HA  GLU B 254     -21.852   8.541 -60.046  1.00  0.480          H  
ATOM  13878 1HB  GLU B 254     -19.604  10.559 -59.741  1.00  0.670          H  
ATOM  13879 2HB  GLU B 254     -19.732   9.074 -58.841  1.00  0.670          H  
ATOM  13880 1HG  GLU B 254     -19.552   9.238 -61.849  1.00  0.670          H  
ATOM  13881 2HG  GLU B 254     -18.161   9.054 -60.793  1.00  0.670          H  
ATOM  13882  N   GLU B 255     -22.299   9.388 -57.688  1.00  0.440          N  
ATOM  13883  CA  GLU B 255     -22.898   9.865 -56.447  1.00  0.450          C  
ATOM  13884  C   GLU B 255     -21.893  10.616 -55.568  1.00  0.440          C  
ATOM  13885  O   GLU B 255     -21.515  10.154 -54.491  1.00  0.470          O  
ATOM  13886  CB  GLU B 255     -23.490   8.659 -55.709  1.00  0.630          C  
ATOM  13887  CG  GLU B 255     -24.611   7.966 -56.511  1.00  0.630          C  
ATOM  13888  CD  GLU B 255     -25.171   6.702 -55.889  1.00  0.630          C  
ATOM  13889  OE1 GLU B 255     -24.695   6.272 -54.868  1.00  0.630          O  
ATOM  13890  OE2 GLU B 255     -26.079   6.153 -56.469  1.00  0.630          O  
ATOM  13891  H   GLU B 255     -22.036   8.413 -57.769  1.00  0.530          H  
ATOM  13892  HA  GLU B 255     -23.706  10.553 -56.698  1.00  0.540          H  
ATOM  13893 1HB  GLU B 255     -22.707   7.928 -55.509  1.00  0.750          H  
ATOM  13894 2HB  GLU B 255     -23.901   8.978 -54.750  1.00  0.750          H  
ATOM  13895 1HG  GLU B 255     -25.426   8.678 -56.635  1.00  0.750          H  
ATOM  13896 2HG  GLU B 255     -24.234   7.727 -57.505  1.00  0.750          H  
ATOM  13897  N   VAL B 256     -21.476  11.778 -56.051  1.00  0.410          N  
ATOM  13898  CA  VAL B 256     -20.498  12.609 -55.364  1.00  0.410          C  
ATOM  13899  C   VAL B 256     -21.233  13.593 -54.474  1.00  0.400          C  
ATOM  13900  O   VAL B 256     -22.094  14.315 -54.962  1.00  0.390          O  
ATOM  13901  CB  VAL B 256     -19.647  13.406 -56.378  1.00  0.570          C  
ATOM  13902  CG1 VAL B 256     -18.618  14.313 -55.659  1.00  0.570          C  
ATOM  13903  CG2 VAL B 256     -18.952  12.465 -57.297  1.00  0.570          C  
ATOM  13904  H   VAL B 256     -21.864  12.039 -56.963  1.00  0.490          H  
ATOM  13905  HA  VAL B 256     -19.852  11.975 -54.757  1.00  0.490          H  
ATOM  13906  HB  VAL B 256     -20.310  14.054 -56.955  1.00  0.690          H  
ATOM  13907 1HG1 VAL B 256     -18.047  14.873 -56.389  1.00  0.690          H  
ATOM  13908 2HG1 VAL B 256     -19.118  15.014 -54.991  1.00  0.690          H  
ATOM  13909 3HG1 VAL B 256     -17.949  13.697 -55.099  1.00  0.690          H  
ATOM  13910 1HG2 VAL B 256     -18.392  13.035 -57.996  1.00  0.690          H  
ATOM  13911 2HG2 VAL B 256     -18.292  11.829 -56.736  1.00  0.690          H  
ATOM  13912 3HG2 VAL B 256     -19.679  11.860 -57.822  1.00  0.690          H  
ATOM  13913  N   GLN B 257     -20.887  13.638 -53.194  1.00  0.410          N  
ATOM  13914  CA  GLN B 257     -21.514  14.555 -52.243  1.00  0.400          C  
ATOM  13915  C   GLN B 257     -20.501  15.564 -51.726  1.00  0.400          C  
ATOM  13916  O   GLN B 257     -19.296  15.260 -51.649  1.00  0.400          O  
ATOM  13917  CB  GLN B 257     -22.143  13.802 -51.053  1.00  0.560          C  
ATOM  13918  CG  GLN B 257     -23.300  12.854 -51.401  1.00  0.560          C  
ATOM  13919  CD  GLN B 257     -23.955  12.212 -50.137  1.00  0.560          C  
ATOM  13920  OE1 GLN B 257     -24.216  12.910 -49.144  1.00  0.560          O  
ATOM  13921  NE2 GLN B 257     -24.218  10.902 -50.191  1.00  0.560          N  
ATOM  13922  H   GLN B 257     -20.173  13.002 -52.877  1.00  0.490          H  
ATOM  13923  HA  GLN B 257     -22.291  15.115 -52.742  1.00  0.480          H  
ATOM  13924 1HB  GLN B 257     -21.382  13.207 -50.560  1.00  0.680          H  
ATOM  13925 2HB  GLN B 257     -22.508  14.531 -50.324  1.00  0.680          H  
ATOM  13926 1HG  GLN B 257     -24.063  13.410 -51.933  1.00  0.680          H  
ATOM  13927 2HG  GLN B 257     -22.916  12.052 -52.035  1.00  0.680          H  
ATOM  13928 1HE2 GLN B 257     -24.666  10.399 -49.399  1.00  0.680          H  
ATOM  13929 2HE2 GLN B 257     -23.999  10.378 -51.014  1.00  0.680          H  
ATOM  13930  N   PHE B 258     -20.992  16.740 -51.335  1.00  0.400          N  
ATOM  13931  CA  PHE B 258     -20.113  17.738 -50.747  1.00  0.400          C  
ATOM  13932  C   PHE B 258     -19.638  17.302 -49.367  1.00  0.400          C  
ATOM  13933  O   PHE B 258     -20.340  16.613 -48.617  1.00  0.420          O  
ATOM  13934  CB  PHE B 258     -20.761  19.122 -50.661  1.00  0.560          C  
ATOM  13935  CG  PHE B 258     -20.761  19.953 -51.940  1.00  0.560          C  
ATOM  13936  CD1 PHE B 258     -21.895  20.100 -52.718  1.00  0.560          C  
ATOM  13937  CD2 PHE B 258     -19.595  20.634 -52.339  1.00  0.560          C  
ATOM  13938  CE1 PHE B 258     -21.863  20.897 -53.865  1.00  0.560          C  
ATOM  13939  CE2 PHE B 258     -19.575  21.411 -53.473  1.00  0.560          C  
ATOM  13940  CZ  PHE B 258     -20.717  21.534 -54.239  1.00  0.560          C  
ATOM  13941  H   PHE B 258     -22.001  16.935 -51.418  1.00  0.480          H  
ATOM  13942  HA  PHE B 258     -19.246  17.833 -51.390  1.00  0.480          H  
ATOM  13943 1HB  PHE B 258     -21.801  18.996 -50.352  1.00  0.670          H  
ATOM  13944 2HB  PHE B 258     -20.279  19.691 -49.895  1.00  0.670          H  
ATOM  13945  HD1 PHE B 258     -22.825  19.592 -52.419  1.00  0.670          H  
ATOM  13946  HD2 PHE B 258     -18.689  20.545 -51.733  1.00  0.670          H  
ATOM  13947  HE1 PHE B 258     -22.764  21.008 -54.467  1.00  0.670          H  
ATOM  13948  HE2 PHE B 258     -18.658  21.924 -53.764  1.00  0.670          H  
ATOM  13949  HZ  PHE B 258     -20.714  22.140 -55.136  1.00  0.670          H  
ATOM  13950  N   GLY B 259     -18.394  17.640 -49.059  1.00  0.390          N  
ATOM  13951  CA  GLY B 259     -17.752  17.346 -47.782  1.00  0.400          C  
ATOM  13952  C   GLY B 259     -17.185  15.932 -47.792  1.00  0.390          C  
ATOM  13953  O   GLY B 259     -15.996  15.713 -47.572  1.00  0.380          O  
ATOM  13954  H   GLY B 259     -17.866  18.157 -49.759  1.00  0.470          H  
ATOM  13955 1HA  GLY B 259     -16.944  18.064 -47.615  1.00  0.480          H  
ATOM  13956 2HA  GLY B 259     -18.469  17.459 -46.971  1.00  0.480          H  
ATOM  13957  N   GLN B 260     -18.064  14.969 -48.042  1.00  0.400          N  
ATOM  13958  CA  GLN B 260     -17.702  13.566 -48.142  1.00  0.390          C  
ATOM  13959  C   GLN B 260     -16.722  13.301 -49.284  1.00  0.360          C  
ATOM  13960  O   GLN B 260     -15.721  12.607 -49.092  1.00  0.340          O  
ATOM  13961  CB  GLN B 260     -18.963  12.736 -48.329  1.00  0.550          C  
ATOM  13962  CG  GLN B 260     -18.740  11.255 -48.414  1.00  0.550          C  
ATOM  13963  CD  GLN B 260     -20.040  10.522 -48.530  1.00  0.550          C  
ATOM  13964  OE1 GLN B 260     -20.927  10.736 -47.701  1.00  0.550          O  
ATOM  13965  NE2 GLN B 260     -20.189   9.678 -49.540  1.00  0.550          N  
ATOM  13966  H   GLN B 260     -19.033  15.273 -48.162  1.00  0.480          H  
ATOM  13967  HA  GLN B 260     -17.221  13.271 -47.211  1.00  0.470          H  
ATOM  13968 1HB  GLN B 260     -19.654  12.934 -47.511  1.00  0.660          H  
ATOM  13969 2HB  GLN B 260     -19.452  13.045 -49.247  1.00  0.660          H  
ATOM  13970 1HG  GLN B 260     -18.138  11.029 -49.280  1.00  0.660          H  
ATOM  13971 2HG  GLN B 260     -18.232  10.918 -47.511  1.00  0.660          H  
ATOM  13972 1HE2 GLN B 260     -21.047   9.170 -49.650  1.00  0.660          H  
ATOM  13973 2HE2 GLN B 260     -19.441   9.537 -50.230  1.00  0.660          H  
ATOM  13974  N   HIS B 261     -17.008  13.838 -50.481  1.00  0.370          N  
ATOM  13975  CA  HIS B 261     -16.111  13.644 -51.602  1.00  0.370          C  
ATOM  13976  C   HIS B 261     -15.669  14.975 -52.226  1.00  0.350          C  
ATOM  13977  O   HIS B 261     -14.547  15.079 -52.727  1.00  0.330          O  
ATOM  13978  CB  HIS B 261     -16.775  12.775 -52.672  1.00  0.520          C  
ATOM  13979  CG  HIS B 261     -17.162  11.404 -52.215  1.00  0.520          C  
ATOM  13980  ND1 HIS B 261     -16.247  10.500 -51.741  1.00  0.520          N  
ATOM  13981  CD2 HIS B 261     -18.356  10.771 -52.204  1.00  0.520          C  
ATOM  13982  CE1 HIS B 261     -16.855   9.371 -51.451  1.00  0.520          C  
ATOM  13983  NE2 HIS B 261     -18.142   9.504 -51.718  1.00  0.520          N  
ATOM  13984  H   HIS B 261     -17.855  14.378 -50.633  1.00  0.440          H  
ATOM  13985  HA  HIS B 261     -15.217  13.129 -51.264  1.00  0.440          H  
ATOM  13986 1HB  HIS B 261     -17.689  13.269 -52.974  1.00  0.620          H  
ATOM  13987 2HB  HIS B 261     -16.126  12.688 -53.544  1.00  0.620          H  
ATOM  13988  HD1 HIS B 261     -15.420  10.770 -51.233  1.00  0.620          H  
ATOM  13989  HD2 HIS B 261     -19.362  11.070 -52.494  1.00  0.620          H  
ATOM  13990  HE1 HIS B 261     -16.286   8.526 -51.059  1.00  0.620          H  
ATOM  13991  N   LEU B 262     -16.525  16.008 -52.200  1.00  0.360          N  
ATOM  13992  CA  LEU B 262     -16.143  17.263 -52.857  1.00  0.350          C  
ATOM  13993  C   LEU B 262     -16.111  18.489 -51.933  1.00  0.350          C  
ATOM  13994  O   LEU B 262     -17.077  18.795 -51.236  1.00  0.360          O  
ATOM  13995  CB  LEU B 262     -17.127  17.590 -54.007  1.00  0.490          C  
ATOM  13996  CG  LEU B 262     -16.822  18.893 -54.857  1.00  0.490          C  
ATOM  13997  CD1 LEU B 262     -15.568  18.671 -55.686  1.00  0.490          C  
ATOM  13998  CD2 LEU B 262     -17.977  19.230 -55.727  1.00  0.490          C  
ATOM  13999  H   LEU B 262     -17.458  15.881 -51.811  1.00  0.430          H  
ATOM  14000  HA  LEU B 262     -15.150  17.130 -53.268  1.00  0.420          H  
ATOM  14001 1HB  LEU B 262     -17.134  16.751 -54.692  1.00  0.590          H  
ATOM  14002 2HB  LEU B 262     -18.127  17.692 -53.588  1.00  0.590          H  
ATOM  14003  HG  LEU B 262     -16.642  19.736 -54.188  1.00  0.590          H  
ATOM  14004 1HD1 LEU B 262     -15.365  19.551 -56.248  1.00  0.590          H  
ATOM  14005 2HD1 LEU B 262     -14.740  18.463 -55.052  1.00  0.590          H  
ATOM  14006 3HD1 LEU B 262     -15.718  17.835 -56.366  1.00  0.590          H  
ATOM  14007 1HD2 LEU B 262     -17.767  20.133 -56.299  1.00  0.590          H  
ATOM  14008 2HD2 LEU B 262     -18.168  18.422 -56.395  1.00  0.590          H  
ATOM  14009 3HD2 LEU B 262     -18.832  19.392 -55.104  1.00  0.590          H  
ATOM  14010  N   ASP B 263     -15.005  19.206 -51.936  1.00  0.340          N  
ATOM  14011  CA  ASP B 263     -14.915  20.457 -51.195  1.00  0.350          C  
ATOM  14012  C   ASP B 263     -15.005  21.654 -52.125  1.00  0.340          C  
ATOM  14013  O   ASP B 263     -14.623  21.580 -53.295  1.00  0.330          O  
ATOM  14014  CB  ASP B 263     -13.628  20.588 -50.378  1.00  0.490          C  
ATOM  14015  CG  ASP B 263     -13.530  19.742 -49.149  1.00  0.490          C  
ATOM  14016  OD1 ASP B 263     -14.499  19.633 -48.424  1.00  0.490          O  
ATOM  14017  OD2 ASP B 263     -12.438  19.270 -48.875  1.00  0.490          O  
ATOM  14018  H   ASP B 263     -14.217  18.854 -52.480  1.00  0.410          H  
ATOM  14019  HA  ASP B 263     -15.752  20.509 -50.509  1.00  0.420          H  
ATOM  14020 1HB  ASP B 263     -12.821  20.319 -50.991  1.00  0.580          H  
ATOM  14021 2HB  ASP B 263     -13.485  21.634 -50.097  1.00  0.580          H  
ATOM  14022  N   ALA B 264     -15.393  22.787 -51.561  1.00  0.350          N  
ATOM  14023  CA  ALA B 264     -15.369  24.071 -52.244  1.00  0.350          C  
ATOM  14024  C   ALA B 264     -14.804  25.107 -51.281  1.00  0.340          C  
ATOM  14025  O   ALA B 264     -15.260  25.211 -50.136  1.00  0.360          O  
ATOM  14026  CB  ALA B 264     -16.757  24.469 -52.703  1.00  0.490          C  
ATOM  14027  H   ALA B 264     -15.768  22.737 -50.620  1.00  0.420          H  
ATOM  14028  HA  ALA B 264     -14.720  23.994 -53.100  1.00  0.420          H  
ATOM  14029 1HB  ALA B 264     -16.713  25.431 -53.208  1.00  0.590          H  
ATOM  14030 2HB  ALA B 264     -17.133  23.717 -53.387  1.00  0.590          H  
ATOM  14031 3HB  ALA B 264     -17.421  24.545 -51.841  1.00  0.590          H  
ATOM  14032  N   ALA B 265     -13.817  25.881 -51.733  1.00  0.330          N  
ATOM  14033  CA  ALA B 265     -13.197  26.850 -50.822  1.00  0.330          C  
ATOM  14034  C   ALA B 265     -12.614  28.076 -51.501  1.00  0.320          C  
ATOM  14035  O   ALA B 265     -12.237  28.055 -52.675  1.00  0.330          O  
ATOM  14036  CB  ALA B 265     -12.080  26.177 -50.033  1.00  0.460          C  
ATOM  14037  H   ALA B 265     -13.475  25.735 -52.690  1.00  0.400          H  
ATOM  14038  HA  ALA B 265     -13.963  27.188 -50.132  1.00  0.400          H  
ATOM  14039 1HB  ALA B 265     -11.654  26.896 -49.325  1.00  0.550          H  
ATOM  14040 2HB  ALA B 265     -12.478  25.324 -49.488  1.00  0.550          H  
ATOM  14041 3HB  ALA B 265     -11.300  25.844 -50.719  1.00  0.550          H  
ATOM  14042  N   ARG B 266     -12.507  29.157 -50.727  1.00  0.320          N  
ATOM  14043  CA  ARG B 266     -11.880  30.389 -51.213  1.00  0.350          C  
ATOM  14044  C   ARG B 266     -10.904  30.957 -50.189  1.00  0.370          C  
ATOM  14045  O   ARG B 266     -11.153  30.881 -48.981  1.00  0.420          O  
ATOM  14046  CB  ARG B 266     -12.933  31.462 -51.505  1.00  0.480          C  
ATOM  14047  CG  ARG B 266     -13.912  31.082 -52.559  1.00  0.480          C  
ATOM  14048  CD  ARG B 266     -14.855  32.152 -52.999  1.00  0.480          C  
ATOM  14049  NE  ARG B 266     -15.665  32.677 -51.910  1.00  0.480          N  
ATOM  14050  CZ  ARG B 266     -16.670  33.571 -52.033  1.00  0.480          C  
ATOM  14051  NH1 ARG B 266     -17.067  34.033 -53.222  1.00  0.480          N  
ATOM  14052  NH2 ARG B 266     -17.269  34.000 -50.929  1.00  0.480          N  
ATOM  14053  H   ARG B 266     -12.856  29.090 -49.763  1.00  0.380          H  
ATOM  14054  HA  ARG B 266     -11.337  30.175 -52.129  1.00  0.420          H  
ATOM  14055 1HB  ARG B 266     -13.479  31.706 -50.594  1.00  0.570          H  
ATOM  14056 2HB  ARG B 266     -12.435  32.360 -51.846  1.00  0.570          H  
ATOM  14057 1HG  ARG B 266     -13.316  30.853 -53.400  1.00  0.570          H  
ATOM  14058 2HG  ARG B 266     -14.468  30.220 -52.259  1.00  0.570          H  
ATOM  14059 1HD  ARG B 266     -14.299  32.960 -53.454  1.00  0.570          H  
ATOM  14060 2HD  ARG B 266     -15.527  31.731 -53.746  1.00  0.570          H  
ATOM  14061  HE  ARG B 266     -15.425  32.397 -50.958  1.00  0.570          H  
ATOM  14062 1HH1 ARG B 266     -16.632  33.725 -54.112  1.00  0.570          H  
ATOM  14063 2HH1 ARG B 266     -17.818  34.702 -53.269  1.00  0.570          H  
ATOM  14064 1HH2 ARG B 266     -16.952  33.650 -50.003  1.00  0.570          H  
ATOM  14065 2HH2 ARG B 266     -18.021  34.667 -50.977  1.00  0.570          H  
ATOM  14066  N   TYR B 267      -9.831  31.597 -50.656  1.00  0.320          N  
ATOM  14067  CA  TYR B 267      -8.932  32.306 -49.749  1.00  0.330          C  
ATOM  14068  C   TYR B 267      -9.017  33.812 -50.036  1.00  0.360          C  
ATOM  14069  O   TYR B 267      -8.477  34.320 -51.023  1.00  0.350          O  
ATOM  14070  CB  TYR B 267      -7.513  31.767 -49.878  1.00  0.460          C  
ATOM  14071  CG  TYR B 267      -6.549  32.316 -48.874  1.00  0.460          C  
ATOM  14072  CD1 TYR B 267      -6.784  32.137 -47.534  1.00  0.460          C  
ATOM  14073  CD2 TYR B 267      -5.418  32.974 -49.288  1.00  0.460          C  
ATOM  14074  CE1 TYR B 267      -5.904  32.623 -46.610  1.00  0.460          C  
ATOM  14075  CE2 TYR B 267      -4.523  33.453 -48.363  1.00  0.460          C  
ATOM  14076  CZ  TYR B 267      -4.766  33.281 -47.023  1.00  0.460          C  
ATOM  14077  OH  TYR B 267      -3.874  33.754 -46.085  1.00  0.460          O  
ATOM  14078  H   TYR B 267      -9.614  31.601 -51.655  1.00  0.380          H  
ATOM  14079  HA  TYR B 267      -9.271  32.151 -48.732  1.00  0.400          H  
ATOM  14080 1HB  TYR B 267      -7.530  30.688 -49.776  1.00  0.550          H  
ATOM  14081 2HB  TYR B 267      -7.137  31.995 -50.867  1.00  0.550          H  
ATOM  14082  HD1 TYR B 267      -7.668  31.610 -47.205  1.00  0.550          H  
ATOM  14083  HD2 TYR B 267      -5.231  33.112 -50.350  1.00  0.550          H  
ATOM  14084  HE1 TYR B 267      -6.098  32.481 -45.546  1.00  0.550          H  
ATOM  14085  HE2 TYR B 267      -3.628  33.969 -48.697  1.00  0.550          H  
ATOM  14086  HH  TYR B 267      -4.237  33.611 -45.195  1.00  0.550          H  
ATOM  14087  N   ILE B 268      -9.760  34.523 -49.195  1.00  0.450          N  
ATOM  14088  CA  ILE B 268     -10.066  35.931 -49.435  1.00  0.510          C  
ATOM  14089  C   ILE B 268      -9.668  36.848 -48.303  1.00  0.450          C  
ATOM  14090  O   ILE B 268     -10.045  36.650 -47.153  1.00  0.480          O  
ATOM  14091  CB  ILE B 268     -11.570  36.122 -49.746  1.00  0.690          C  
ATOM  14092  CG1 ILE B 268     -11.921  35.343 -51.038  1.00  0.690          C  
ATOM  14093  CG2 ILE B 268     -11.924  37.626 -49.854  1.00  0.690          C  
ATOM  14094  CD1 ILE B 268     -13.388  35.254 -51.346  1.00  0.690          C  
ATOM  14095  H   ILE B 268     -10.104  34.054 -48.353  1.00  0.540          H  
ATOM  14096  HA  ILE B 268      -9.512  36.248 -50.316  1.00  0.610          H  
ATOM  14097  HB  ILE B 268     -12.156  35.678 -48.941  1.00  0.830          H  
ATOM  14098 1HG1 ILE B 268     -11.417  35.820 -51.876  1.00  0.830          H  
ATOM  14099 2HG1 ILE B 268     -11.551  34.335 -50.947  1.00  0.830          H  
ATOM  14100 1HG2 ILE B 268     -12.979  37.753 -50.054  1.00  0.830          H  
ATOM  14101 2HG2 ILE B 268     -11.701  38.123 -48.922  1.00  0.830          H  
ATOM  14102 3HG2 ILE B 268     -11.349  38.086 -50.658  1.00  0.830          H  
ATOM  14103 1HD1 ILE B 268     -13.516  34.697 -52.257  1.00  0.830          H  
ATOM  14104 2HD1 ILE B 268     -13.903  34.745 -50.527  1.00  0.830          H  
ATOM  14105 3HD1 ILE B 268     -13.815  36.237 -51.481  1.00  0.830          H  
ATOM  14106  N   ASN B 269      -8.904  37.880 -48.639  1.00  0.430          N  
ATOM  14107  CA  ASN B 269      -8.454  38.879 -47.674  1.00  0.460          C  
ATOM  14108  C   ASN B 269      -7.772  38.224 -46.478  1.00  0.450          C  
ATOM  14109  O   ASN B 269      -7.955  38.630 -45.326  1.00  0.480          O  
ATOM  14110  CB  ASN B 269      -9.602  39.772 -47.237  1.00  0.630          C  
ATOM  14111  CG  ASN B 269     -10.170  40.566 -48.381  1.00  0.630          C  
ATOM  14112  OD1 ASN B 269      -9.454  40.928 -49.325  1.00  0.630          O  
ATOM  14113  ND2 ASN B 269     -11.445  40.856 -48.314  1.00  0.630          N  
ATOM  14114  H   ASN B 269      -8.634  37.965 -49.611  1.00  0.520          H  
ATOM  14115  HA  ASN B 269      -7.706  39.510 -48.158  1.00  0.550          H  
ATOM  14116 1HB  ASN B 269     -10.394  39.172 -46.789  1.00  0.760          H  
ATOM  14117 2HB  ASN B 269      -9.251  40.466 -46.474  1.00  0.760          H  
ATOM  14118 1HD2 ASN B 269     -11.877  41.386 -49.045  1.00  0.760          H  
ATOM  14119 2HD2 ASN B 269     -11.987  40.547 -47.532  1.00  0.760          H  
ATOM  14120  N   GLY B 270      -6.982  37.193 -46.767  1.00  0.410          N  
ATOM  14121  CA  GLY B 270      -6.226  36.464 -45.766  1.00  0.390          C  
ATOM  14122  C   GLY B 270      -7.005  35.377 -45.020  1.00  0.380          C  
ATOM  14123  O   GLY B 270      -6.422  34.687 -44.178  1.00  0.370          O  
ATOM  14124  H   GLY B 270      -6.880  36.919 -47.735  1.00  0.490          H  
ATOM  14125 1HA  GLY B 270      -5.360  36.015 -46.249  1.00  0.470          H  
ATOM  14126 2HA  GLY B 270      -5.835  37.174 -45.042  1.00  0.470          H  
ATOM  14127  N   ARG B 271      -8.294  35.183 -45.319  1.00  0.390          N  
ATOM  14128  CA  ARG B 271      -9.072  34.186 -44.591  1.00  0.400          C  
ATOM  14129  C   ARG B 271      -9.521  33.019 -45.469  1.00  0.430          C  
ATOM  14130  O   ARG B 271      -9.879  33.191 -46.637  1.00  0.490          O  
ATOM  14131  CB  ARG B 271     -10.318  34.831 -43.997  1.00  0.560          C  
ATOM  14132  CG  ARG B 271     -10.129  35.596 -42.676  1.00  0.560          C  
ATOM  14133  CD  ARG B 271      -9.469  36.930 -42.881  1.00  0.560          C  
ATOM  14134  NE  ARG B 271      -9.492  37.736 -41.680  1.00  0.560          N  
ATOM  14135  CZ  ARG B 271      -8.916  38.953 -41.548  1.00  0.560          C  
ATOM  14136  NH1 ARG B 271      -8.269  39.519 -42.558  1.00  0.560          N  
ATOM  14137  NH2 ARG B 271      -9.002  39.588 -40.385  1.00  0.560          N  
ATOM  14138  H   ARG B 271      -8.763  35.778 -46.006  1.00  0.470          H  
ATOM  14139  HA  ARG B 271      -8.460  33.791 -43.782  1.00  0.480          H  
ATOM  14140 1HB  ARG B 271     -10.725  35.536 -44.724  1.00  0.670          H  
ATOM  14141 2HB  ARG B 271     -11.074  34.063 -43.831  1.00  0.670          H  
ATOM  14142 1HG  ARG B 271     -11.099  35.764 -42.211  1.00  0.670          H  
ATOM  14143 2HG  ARG B 271      -9.500  35.010 -42.007  1.00  0.670          H  
ATOM  14144 1HD  ARG B 271      -8.434  36.785 -43.141  1.00  0.670          H  
ATOM  14145 2HD  ARG B 271      -9.972  37.476 -43.682  1.00  0.670          H  
ATOM  14146  HE  ARG B 271      -9.970  37.356 -40.877  1.00  0.670          H  
ATOM  14147 1HH1 ARG B 271      -8.188  39.052 -43.484  1.00  0.670          H  
ATOM  14148 2HH1 ARG B 271      -7.848  40.426 -42.440  1.00  0.670          H  
ATOM  14149 1HH2 ARG B 271      -9.494  39.163 -39.611  1.00  0.670          H  
ATOM  14150 2HH2 ARG B 271      -8.578  40.497 -40.271  1.00  0.670          H  
ATOM  14151  N   ARG B 272      -9.535  31.821 -44.889  1.00  0.390          N  
ATOM  14152  CA  ARG B 272     -10.019  30.641 -45.603  1.00  0.370          C  
ATOM  14153  C   ARG B 272     -11.495  30.394 -45.327  1.00  0.360          C  
ATOM  14154  O   ARG B 272     -11.902  30.253 -44.173  1.00  0.330          O  
ATOM  14155  CB  ARG B 272      -9.230  29.408 -45.207  1.00  0.530          C  
ATOM  14156  CG  ARG B 272      -9.665  28.104 -45.882  1.00  0.530          C  
ATOM  14157  CD  ARG B 272      -8.815  26.985 -45.442  1.00  0.530          C  
ATOM  14158  NE  ARG B 272      -9.262  25.699 -45.952  1.00  0.530          N  
ATOM  14159  CZ  ARG B 272      -8.634  24.518 -45.727  1.00  0.530          C  
ATOM  14160  NH1 ARG B 272      -7.521  24.463 -45.009  1.00  0.530          N  
ATOM  14161  NH2 ARG B 272      -9.138  23.403 -46.235  1.00  0.530          N  
ATOM  14162  H   ARG B 272      -9.219  31.730 -43.933  1.00  0.470          H  
ATOM  14163  HA  ARG B 272      -9.896  30.800 -46.675  1.00  0.440          H  
ATOM  14164 1HB  ARG B 272      -8.194  29.560 -45.455  1.00  0.630          H  
ATOM  14165 2HB  ARG B 272      -9.291  29.262 -44.129  1.00  0.630          H  
ATOM  14166 1HG  ARG B 272     -10.697  27.867 -45.618  1.00  0.630          H  
ATOM  14167 2HG  ARG B 272      -9.579  28.206 -46.970  1.00  0.630          H  
ATOM  14168 1HD  ARG B 272      -7.790  27.154 -45.776  1.00  0.630          H  
ATOM  14169 2HD  ARG B 272      -8.844  26.944 -44.363  1.00  0.630          H  
ATOM  14170  HE  ARG B 272     -10.113  25.681 -46.507  1.00  0.630          H  
ATOM  14171 1HH1 ARG B 272      -7.110  25.305 -44.591  1.00  0.630          H  
ATOM  14172 2HH1 ARG B 272      -7.066  23.577 -44.849  1.00  0.630          H  
ATOM  14173 1HH2 ARG B 272      -9.996  23.434 -46.773  1.00  0.630          H  
ATOM  14174 2HH2 ARG B 272      -8.665  22.523 -46.086  1.00  0.630          H  
ATOM  14175  N   GLU B 273     -12.279  30.311 -46.394  1.00  0.390          N  
ATOM  14176  CA  GLU B 273     -13.714  30.071 -46.308  1.00  0.400          C  
ATOM  14177  C   GLU B 273     -14.092  28.725 -46.915  1.00  0.360          C  
ATOM  14178  O   GLU B 273     -13.644  28.381 -48.011  1.00  0.320          O  
ATOM  14179  CB  GLU B 273     -14.485  31.173 -47.049  1.00  0.560          C  
ATOM  14180  CG  GLU B 273     -16.022  31.073 -46.957  1.00  0.560          C  
ATOM  14181  CD  GLU B 273     -16.727  32.128 -47.765  1.00  0.560          C  
ATOM  14182  OE1 GLU B 273     -16.059  32.907 -48.398  1.00  0.560          O  
ATOM  14183  OE2 GLU B 273     -17.929  32.156 -47.759  1.00  0.560          O  
ATOM  14184  H   GLU B 273     -11.854  30.462 -47.314  1.00  0.470          H  
ATOM  14185  HA  GLU B 273     -14.007  30.072 -45.258  1.00  0.480          H  
ATOM  14186 1HB  GLU B 273     -14.189  32.144 -46.653  1.00  0.670          H  
ATOM  14187 2HB  GLU B 273     -14.208  31.156 -48.105  1.00  0.670          H  
ATOM  14188 1HG  GLU B 273     -16.350  30.104 -47.308  1.00  0.670          H  
ATOM  14189 2HG  GLU B 273     -16.317  31.163 -45.913  1.00  0.670          H  
ATOM  14190  N   THR B 274     -14.963  27.983 -46.230  1.00  0.420          N  
ATOM  14191  CA  THR B 274     -15.472  26.716 -46.760  1.00  0.420          C  
ATOM  14192  C   THR B 274     -16.901  26.971 -47.224  1.00  0.410          C  
ATOM  14193  O   THR B 274     -17.711  27.524 -46.479  1.00  0.430          O  
ATOM  14194  CB  THR B 274     -15.438  25.582 -45.712  1.00  0.590          C  
ATOM  14195  OG1 THR B 274     -14.084  25.365 -45.286  1.00  0.590          O  
ATOM  14196  CG2 THR B 274     -15.969  24.279 -46.340  1.00  0.590          C  
ATOM  14197  H   THR B 274     -15.291  28.311 -45.334  1.00  0.500          H  
ATOM  14198  HA  THR B 274     -14.882  26.411 -47.625  1.00  0.500          H  
ATOM  14199  HB  THR B 274     -16.047  25.849 -44.850  1.00  0.710          H  
ATOM  14200  HG1 THR B 274     -13.797  26.116 -44.760  1.00  0.710          H  
ATOM  14201 1HG2 THR B 274     -15.929  23.480 -45.602  1.00  0.710          H  
ATOM  14202 2HG2 THR B 274     -16.993  24.409 -46.659  1.00  0.710          H  
ATOM  14203 3HG2 THR B 274     -15.352  24.009 -47.200  1.00  0.710          H  
ATOM  14204  N   LEU B 275     -17.198  26.589 -48.459  1.00  0.390          N  
ATOM  14205  CA  LEU B 275     -18.492  26.863 -49.073  1.00  0.390          C  
ATOM  14206  C   LEU B 275     -19.241  25.609 -49.490  1.00  0.400          C  
ATOM  14207  O   LEU B 275     -19.872  25.595 -50.542  1.00  0.380          O  
ATOM  14208  CB  LEU B 275     -18.302  27.757 -50.297  1.00  0.550          C  
ATOM  14209  CG  LEU B 275     -17.777  29.180 -50.001  1.00  0.550          C  
ATOM  14210  CD1 LEU B 275     -16.226  29.194 -50.138  1.00  0.550          C  
ATOM  14211  CD2 LEU B 275     -18.441  30.182 -50.925  1.00  0.550          C  
ATOM  14212  H   LEU B 275     -16.474  26.111 -49.005  1.00  0.470          H  
ATOM  14213  HA  LEU B 275     -19.107  27.393 -48.346  1.00  0.470          H  
ATOM  14214 1HB  LEU B 275     -17.606  27.270 -50.982  1.00  0.660          H  
ATOM  14215 2HB  LEU B 275     -19.259  27.863 -50.794  1.00  0.660          H  
ATOM  14216  HG  LEU B 275     -18.019  29.450 -48.972  1.00  0.660          H  
ATOM  14217 1HD1 LEU B 275     -15.853  30.190 -49.920  1.00  0.660          H  
ATOM  14218 2HD1 LEU B 275     -15.777  28.510 -49.458  1.00  0.660          H  
ATOM  14219 3HD1 LEU B 275     -15.950  28.921 -51.131  1.00  0.660          H  
ATOM  14220 1HD2 LEU B 275     -18.070  31.175 -50.685  1.00  0.660          H  
ATOM  14221 2HD2 LEU B 275     -18.226  29.957 -51.948  1.00  0.660          H  
ATOM  14222 3HD2 LEU B 275     -19.517  30.153 -50.773  1.00  0.660          H  
ATOM  14223  N   ASN B 276     -19.143  24.552 -48.701  1.00  0.410          N  
ATOM  14224  CA  ASN B 276     -19.788  23.284 -49.015  1.00  0.420          C  
ATOM  14225  C   ASN B 276     -21.244  23.195 -48.557  1.00  0.430          C  
ATOM  14226  O   ASN B 276     -21.471  23.137 -47.347  1.00  0.440          O  
ATOM  14227  CB  ASN B 276     -19.086  22.138 -48.315  1.00  0.580          C  
ATOM  14228  CG  ASN B 276     -17.722  21.907 -48.754  1.00  0.580          C  
ATOM  14229  OD1 ASN B 276     -17.305  22.421 -49.788  1.00  0.580          O  
ATOM  14230  ND2 ASN B 276     -17.020  21.091 -48.001  1.00  0.580          N  
ATOM  14231  H   ASN B 276     -18.604  24.637 -47.850  1.00  0.490          H  
ATOM  14232  HA  ASN B 276     -19.722  23.137 -50.088  1.00  0.500          H  
ATOM  14233 1HB  ASN B 276     -19.063  22.346 -47.245  1.00  0.700          H  
ATOM  14234 2HB  ASN B 276     -19.660  21.235 -48.442  1.00  0.700          H  
ATOM  14235 1HD2 ASN B 276     -16.061  20.813 -48.244  1.00  0.700          H  
ATOM  14236 2HD2 ASN B 276     -17.432  20.698 -47.180  1.00  0.700          H  
ATOM  14237  N   PRO B 277     -22.261  23.226 -49.435  1.00  0.430          N  
ATOM  14238  CA  PRO B 277     -23.632  23.100 -49.028  1.00  0.450          C  
ATOM  14239  C   PRO B 277     -23.778  21.618 -48.690  1.00  0.440          C  
ATOM  14240  O   PRO B 277     -23.021  20.826 -49.236  1.00  0.440          O  
ATOM  14241  CB  PRO B 277     -24.408  23.500 -50.283  1.00  0.680          C  
ATOM  14242  CG  PRO B 277     -23.485  23.124 -51.420  1.00  0.680          C  
ATOM  14243  CD  PRO B 277     -22.073  23.379 -50.886  1.00  0.680          C  
ATOM  14244  HA  PRO B 277     -23.821  23.777 -48.191  1.00  0.540          H  
ATOM  14245 1HB  PRO B 277     -25.364  22.956 -50.319  1.00  0.810          H  
ATOM  14246 2HB  PRO B 277     -24.644  24.574 -50.256  1.00  0.810          H  
ATOM  14247 1HG  PRO B 277     -23.653  22.071 -51.684  1.00  0.810          H  
ATOM  14248 2HG  PRO B 277     -23.711  23.717 -52.318  1.00  0.810          H  
ATOM  14249 1HD  PRO B 277     -21.411  22.631 -51.288  1.00  0.810          H  
ATOM  14250 2HD  PRO B 277     -21.771  24.388 -51.139  1.00  0.810          H  
ATOM  14251  N   PRO B 278     -24.677  21.205 -47.804  1.00  0.450          N  
ATOM  14252  CA  PRO B 278     -25.028  19.814 -47.585  1.00  0.460          C  
ATOM  14253  C   PRO B 278     -25.636  19.225 -48.853  1.00  0.440          C  
ATOM  14254  O   PRO B 278     -26.276  19.959 -49.611  1.00  0.470          O  
ATOM  14255  CB  PRO B 278     -26.057  19.899 -46.448  1.00  0.690          C  
ATOM  14256  CG  PRO B 278     -25.769  21.224 -45.759  1.00  0.690          C  
ATOM  14257  CD  PRO B 278     -25.285  22.151 -46.862  1.00  0.690          C  
ATOM  14258  HA  PRO B 278     -24.129  19.254 -47.282  1.00  0.550          H  
ATOM  14259 1HB  PRO B 278     -27.075  19.835 -46.854  1.00  0.830          H  
ATOM  14260 2HB  PRO B 278     -25.934  19.040 -45.771  1.00  0.830          H  
ATOM  14261 1HG  PRO B 278     -26.677  21.597 -45.259  1.00  0.830          H  
ATOM  14262 2HG  PRO B 278     -25.011  21.084 -44.973  1.00  0.830          H  
ATOM  14263 1HD  PRO B 278     -26.107  22.704 -47.333  1.00  0.830          H  
ATOM  14264 2HD  PRO B 278     -24.523  22.811 -46.420  1.00  0.830          H  
ATOM  14265  N   GLY B 279     -25.521  17.906 -49.035  1.00  0.410          N  
ATOM  14266  CA  GLY B 279     -26.141  17.213 -50.173  1.00  0.410          C  
ATOM  14267  C   GLY B 279     -25.220  16.943 -51.370  1.00  0.400          C  
ATOM  14268  O   GLY B 279     -24.001  17.171 -51.318  1.00  0.400          O  
ATOM  14269  H   GLY B 279     -24.971  17.357 -48.388  1.00  0.490          H  
ATOM  14270 1HA  GLY B 279     -26.551  16.263 -49.825  1.00  0.490          H  
ATOM  14271 2HA  GLY B 279     -27.001  17.788 -50.516  1.00  0.490          H  
ATOM  14272  N   ARG B 280     -25.833  16.383 -52.424  1.00  0.400          N  
ATOM  14273  CA  ARG B 280     -25.163  15.966 -53.659  1.00  0.400          C  
ATOM  14274  C   ARG B 280     -24.477  17.101 -54.402  1.00  0.400          C  
ATOM  14275  O   ARG B 280     -25.058  18.167 -54.633  1.00  0.400          O  
ATOM  14276  CB  ARG B 280     -26.136  15.300 -54.629  1.00  0.560          C  
ATOM  14277  CG  ARG B 280     -25.472  14.851 -55.946  1.00  0.560          C  
ATOM  14278  CD  ARG B 280     -26.345  14.132 -56.882  1.00  0.560          C  
ATOM  14279  NE  ARG B 280     -25.632  13.992 -58.156  1.00  0.560          N  
ATOM  14280  CZ  ARG B 280     -26.059  13.393 -59.289  1.00  0.560          C  
ATOM  14281  NH1 ARG B 280     -27.242  12.803 -59.358  1.00  0.560          N  
ATOM  14282  NH2 ARG B 280     -25.245  13.420 -60.339  1.00  0.560          N  
ATOM  14283  H   ARG B 280     -26.853  16.259 -52.347  1.00  0.480          H  
ATOM  14284  HA  ARG B 280     -24.412  15.229 -53.401  1.00  0.480          H  
ATOM  14285 1HB  ARG B 280     -26.577  14.425 -54.158  1.00  0.670          H  
ATOM  14286 2HB  ARG B 280     -26.946  15.989 -54.872  1.00  0.670          H  
ATOM  14287 1HG  ARG B 280     -25.128  15.720 -56.497  1.00  0.670          H  
ATOM  14288 2HG  ARG B 280     -24.617  14.207 -55.723  1.00  0.670          H  
ATOM  14289 1HD  ARG B 280     -26.578  13.140 -56.496  1.00  0.670          H  
ATOM  14290 2HD  ARG B 280     -27.254  14.702 -57.041  1.00  0.670          H  
ATOM  14291  HE  ARG B 280     -24.706  14.406 -58.194  1.00  0.670          H  
ATOM  14292 1HH1 ARG B 280     -27.843  12.767 -58.547  1.00  0.670          H  
ATOM  14293 2HH1 ARG B 280     -27.535  12.363 -60.219  1.00  0.670          H  
ATOM  14294 1HH2 ARG B 280     -24.318  13.879 -60.277  1.00  0.670          H  
ATOM  14295 2HH2 ARG B 280     -25.488  13.000 -61.241  1.00  0.670          H  
ATOM  14296  N   ALA B 281     -23.259  16.838 -54.865  1.00  0.410          N  
ATOM  14297  CA  ALA B 281     -22.471  17.806 -55.606  1.00  0.400          C  
ATOM  14298  C   ALA B 281     -22.853  17.857 -57.072  1.00  0.390          C  
ATOM  14299  O   ALA B 281     -22.075  17.510 -57.951  1.00  0.400          O  
ATOM  14300  CB  ALA B 281     -21.006  17.477 -55.484  1.00  0.560          C  
ATOM  14301  H   ALA B 281     -22.854  15.920 -54.696  1.00  0.490          H  
ATOM  14302  HA  ALA B 281     -22.668  18.778 -55.193  1.00  0.480          H  
ATOM  14303 1HB  ALA B 281     -20.476  18.221 -56.030  1.00  0.680          H  
ATOM  14304 2HB  ALA B 281     -20.702  17.483 -54.435  1.00  0.680          H  
ATOM  14305 3HB  ALA B 281     -20.817  16.499 -55.914  1.00  0.680          H  
ATOM  14306  N   LEU B 282     -24.064  18.278 -57.329  1.00  0.380          N  
ATOM  14307  CA  LEU B 282     -24.551  18.349 -58.686  1.00  0.350          C  
ATOM  14308  C   LEU B 282     -23.746  19.441 -59.411  1.00  0.350          C  
ATOM  14309  O   LEU B 282     -23.540  20.500 -58.807  1.00  0.350          O  
ATOM  14310  CB  LEU B 282     -26.049  18.666 -58.663  1.00  0.500          C  
ATOM  14311  CG  LEU B 282     -26.797  18.570 -59.983  1.00  0.500          C  
ATOM  14312  CD1 LEU B 282     -26.859  17.103 -60.436  1.00  0.500          C  
ATOM  14313  CD2 LEU B 282     -28.156  19.117 -59.798  1.00  0.500          C  
ATOM  14314  H   LEU B 282     -24.644  18.528 -56.523  1.00  0.460          H  
ATOM  14315  HA  LEU B 282     -24.388  17.380 -59.136  1.00  0.420          H  
ATOM  14316 1HB  LEU B 282     -26.528  17.977 -57.961  1.00  0.600          H  
ATOM  14317 2HB  LEU B 282     -26.181  19.678 -58.277  1.00  0.600          H  
ATOM  14318  HG  LEU B 282     -26.294  19.154 -60.738  1.00  0.600          H  
ATOM  14319 1HD1 LEU B 282     -27.403  17.038 -61.374  1.00  0.600          H  
ATOM  14320 2HD1 LEU B 282     -25.893  16.665 -60.577  1.00  0.600          H  
ATOM  14321 3HD1 LEU B 282     -27.358  16.547 -59.681  1.00  0.600          H  
ATOM  14322 1HD2 LEU B 282     -28.688  19.071 -60.730  1.00  0.600          H  
ATOM  14323 2HD2 LEU B 282     -28.691  18.540 -59.040  1.00  0.600          H  
ATOM  14324 3HD2 LEU B 282     -28.082  20.151 -59.477  1.00  0.600          H  
ATOM  14325  N   PRO B 283     -23.315  19.271 -60.697  1.00  0.350          N  
ATOM  14326  CA  PRO B 283     -22.561  20.246 -61.479  1.00  0.350          C  
ATOM  14327  C   PRO B 283     -23.159  21.637 -61.411  1.00  0.340          C  
ATOM  14328  O   PRO B 283     -22.445  22.628 -61.385  1.00  0.320          O  
ATOM  14329  CB  PRO B 283     -22.685  19.687 -62.903  1.00  0.520          C  
ATOM  14330  CG  PRO B 283     -22.787  18.220 -62.715  1.00  0.520          C  
ATOM  14331  CD  PRO B 283     -23.607  18.038 -61.463  1.00  0.520          C  
ATOM  14332  HA  PRO B 283     -21.511  20.245 -61.152  1.00  0.420          H  
ATOM  14333 1HB  PRO B 283     -23.549  20.129 -63.426  1.00  0.630          H  
ATOM  14334 2HB  PRO B 283     -21.794  19.942 -63.499  1.00  0.630          H  
ATOM  14335 1HG  PRO B 283     -23.265  17.773 -63.601  1.00  0.630          H  
ATOM  14336 2HG  PRO B 283     -21.795  17.793 -62.665  1.00  0.630          H  
ATOM  14337 1HD  PRO B 283     -24.630  17.995 -61.771  1.00  0.630          H  
ATOM  14338 2HD  PRO B 283     -23.269  17.139 -60.940  1.00  0.630          H  
ATOM  14339  N   ALA B 284     -24.479  21.743 -61.333  1.00  0.350          N  
ATOM  14340  CA  ALA B 284     -25.078  23.057 -61.240  1.00  0.360          C  
ATOM  14341  C   ALA B 284     -24.503  23.852 -60.063  1.00  0.350          C  
ATOM  14342  O   ALA B 284     -24.230  25.053 -60.177  1.00  0.350          O  
ATOM  14343  CB  ALA B 284     -26.583  22.914 -61.085  1.00  0.500          C  
ATOM  14344  H   ALA B 284     -25.084  20.937 -61.380  1.00  0.420          H  
ATOM  14345  HA  ALA B 284     -24.845  23.593 -62.145  1.00  0.430          H  
ATOM  14346 1HB  ALA B 284     -27.040  23.901 -61.041  1.00  0.600          H  
ATOM  14347 2HB  ALA B 284     -26.987  22.365 -61.936  1.00  0.600          H  
ATOM  14348 3HB  ALA B 284     -26.805  22.372 -60.168  1.00  0.600          H  
ATOM  14349  N   ALA B 285     -24.332  23.177 -58.922  1.00  0.360          N  
ATOM  14350  CA  ALA B 285     -23.855  23.816 -57.711  1.00  0.360          C  
ATOM  14351  C   ALA B 285     -22.358  23.925 -57.733  1.00  0.330          C  
ATOM  14352  O   ALA B 285     -21.791  24.955 -57.361  1.00  0.330          O  
ATOM  14353  CB  ALA B 285     -24.276  23.021 -56.491  1.00  0.500          C  
ATOM  14354  H   ALA B 285     -24.494  22.174 -58.908  1.00  0.430          H  
ATOM  14355  HA  ALA B 285     -24.276  24.819 -57.662  1.00  0.430          H  
ATOM  14356 1HB  ALA B 285     -23.917  23.518 -55.590  1.00  0.600          H  
ATOM  14357 2HB  ALA B 285     -25.362  22.948 -56.462  1.00  0.600          H  
ATOM  14358 3HB  ALA B 285     -23.847  22.018 -56.551  1.00  0.600          H  
ATOM  14359  N   ALA B 286     -21.702  22.845 -58.145  1.00  0.330          N  
ATOM  14360  CA  ALA B 286     -20.256  22.842 -58.126  1.00  0.320          C  
ATOM  14361  C   ALA B 286     -19.712  23.918 -59.055  1.00  0.290          C  
ATOM  14362  O   ALA B 286     -18.759  24.625 -58.709  1.00  0.290          O  
ATOM  14363  CB  ALA B 286     -19.742  21.474 -58.510  1.00  0.450          C  
ATOM  14364  H   ALA B 286     -22.232  22.026 -58.460  1.00  0.400          H  
ATOM  14365  HA  ALA B 286     -19.925  23.076 -57.118  1.00  0.380          H  
ATOM  14366 1HB  ALA B 286     -18.660  21.465 -58.477  1.00  0.540          H  
ATOM  14367 2HB  ALA B 286     -20.136  20.724 -57.820  1.00  0.540          H  
ATOM  14368 3HB  ALA B 286     -20.078  21.254 -59.518  1.00  0.540          H  
ATOM  14369  N   TRP B 287     -20.346  24.088 -60.216  1.00  0.290          N  
ATOM  14370  CA  TRP B 287     -19.870  25.077 -61.138  1.00  0.290          C  
ATOM  14371  C   TRP B 287     -20.276  26.485 -60.736  1.00  0.300          C  
ATOM  14372  O   TRP B 287     -19.531  27.423 -61.025  1.00  0.300          O  
ATOM  14373  CB  TRP B 287     -20.264  24.745 -62.553  1.00  0.410          C  
ATOM  14374  CG  TRP B 287     -19.552  23.509 -63.067  1.00  0.410          C  
ATOM  14375  CD1 TRP B 287     -20.125  22.359 -63.475  1.00  0.410          C  
ATOM  14376  CD2 TRP B 287     -18.119  23.294 -63.180  1.00  0.410          C  
ATOM  14377  NE1 TRP B 287     -19.169  21.454 -63.858  1.00  0.410          N  
ATOM  14378  CE2 TRP B 287     -17.942  22.007 -63.667  1.00  0.410          C  
ATOM  14379  CE3 TRP B 287     -16.993  24.083 -62.914  1.00  0.410          C  
ATOM  14380  CZ2 TRP B 287     -16.700  21.487 -63.880  1.00  0.410          C  
ATOM  14381  CZ3 TRP B 287     -15.762  23.563 -63.132  1.00  0.410          C  
ATOM  14382  CH2 TRP B 287     -15.619  22.294 -63.598  1.00  0.410          C  
ATOM  14383  H   TRP B 287     -21.133  23.496 -60.478  1.00  0.350          H  
ATOM  14384  HA  TRP B 287     -18.792  25.041 -61.103  1.00  0.350          H  
ATOM  14385 1HB  TRP B 287     -21.341  24.587 -62.611  1.00  0.490          H  
ATOM  14386 2HB  TRP B 287     -20.020  25.564 -63.167  1.00  0.490          H  
ATOM  14387  HD1 TRP B 287     -21.180  22.185 -63.510  1.00  0.490          H  
ATOM  14388  HE1 TRP B 287     -19.354  20.490 -64.253  1.00  0.490          H  
ATOM  14389  HE3 TRP B 287     -17.096  25.085 -62.550  1.00  0.490          H  
ATOM  14390  HZ2 TRP B 287     -16.551  20.481 -64.254  1.00  0.490          H  
ATOM  14391  HZ3 TRP B 287     -14.899  24.188 -62.924  1.00  0.490          H  
ATOM  14392  HH2 TRP B 287     -14.637  21.910 -63.755  1.00  0.490          H  
ATOM  14393  N   SER B 288     -21.424  26.661 -60.059  1.00  0.310          N  
ATOM  14394  CA  SER B 288     -21.783  27.985 -59.567  1.00  0.330          C  
ATOM  14395  C   SER B 288     -20.702  28.438 -58.593  1.00  0.320          C  
ATOM  14396  O   SER B 288     -20.240  29.585 -58.648  1.00  0.320          O  
ATOM  14397  CB  SER B 288     -23.132  27.958 -58.883  1.00  0.450          C  
ATOM  14398  OG  SER B 288     -23.481  29.228 -58.404  1.00  0.450          O  
ATOM  14399  H   SER B 288     -22.094  25.899 -59.913  1.00  0.370          H  
ATOM  14400  HA  SER B 288     -21.811  28.691 -60.389  1.00  0.400          H  
ATOM  14401 1HB  SER B 288     -23.886  27.612 -59.589  1.00  0.540          H  
ATOM  14402 2HB  SER B 288     -23.107  27.246 -58.058  1.00  0.540          H  
ATOM  14403  HG  SER B 288     -24.340  29.123 -57.992  1.00  0.540          H  
ATOM  14404  N   LEU B 289     -20.287  27.526 -57.701  1.00  0.310          N  
ATOM  14405  CA  LEU B 289     -19.250  27.832 -56.732  1.00  0.300          C  
ATOM  14406  C   LEU B 289     -17.932  28.180 -57.421  1.00  0.280          C  
ATOM  14407  O   LEU B 289     -17.274  29.145 -57.013  1.00  0.270          O  
ATOM  14408  CB  LEU B 289     -19.098  26.636 -55.776  1.00  0.420          C  
ATOM  14409  CG  LEU B 289     -20.269  26.429 -54.765  1.00  0.420          C  
ATOM  14410  CD1 LEU B 289     -20.153  25.069 -54.119  1.00  0.420          C  
ATOM  14411  CD2 LEU B 289     -20.193  27.503 -53.663  1.00  0.420          C  
ATOM  14412  H   LEU B 289     -20.733  26.603 -57.688  1.00  0.370          H  
ATOM  14413  HA  LEU B 289     -19.565  28.701 -56.168  1.00  0.360          H  
ATOM  14414 1HB  LEU B 289     -19.030  25.732 -56.379  1.00  0.510          H  
ATOM  14415 2HB  LEU B 289     -18.185  26.733 -55.218  1.00  0.510          H  
ATOM  14416  HG  LEU B 289     -21.223  26.488 -55.290  1.00  0.510          H  
ATOM  14417 1HD1 LEU B 289     -20.973  24.924 -53.419  1.00  0.510          H  
ATOM  14418 2HD1 LEU B 289     -20.201  24.321 -54.893  1.00  0.510          H  
ATOM  14419 3HD1 LEU B 289     -19.230  24.995 -53.595  1.00  0.510          H  
ATOM  14420 1HD2 LEU B 289     -21.003  27.343 -52.950  1.00  0.510          H  
ATOM  14421 2HD2 LEU B 289     -19.241  27.413 -53.147  1.00  0.510          H  
ATOM  14422 3HD2 LEU B 289     -20.283  28.496 -54.078  1.00  0.510          H  
ATOM  14423  N   TYR B 290     -17.563  27.442 -58.482  1.00  0.270          N  
ATOM  14424  CA  TYR B 290     -16.359  27.731 -59.272  1.00  0.260          C  
ATOM  14425  C   TYR B 290     -16.440  29.154 -59.835  1.00  0.280          C  
ATOM  14426  O   TYR B 290     -15.496  29.938 -59.728  1.00  0.260          O  
ATOM  14427  CB  TYR B 290     -16.201  26.725 -60.417  1.00  0.370          C  
ATOM  14428  CG  TYR B 290     -14.980  26.895 -61.388  1.00  0.370          C  
ATOM  14429  CD1 TYR B 290     -13.738  26.296 -61.135  1.00  0.370          C  
ATOM  14430  CD2 TYR B 290     -15.134  27.637 -62.548  1.00  0.370          C  
ATOM  14431  CE1 TYR B 290     -12.700  26.435 -62.074  1.00  0.370          C  
ATOM  14432  CE2 TYR B 290     -14.091  27.765 -63.468  1.00  0.370          C  
ATOM  14433  CZ  TYR B 290     -12.894  27.163 -63.246  1.00  0.370          C  
ATOM  14434  OH  TYR B 290     -11.857  27.242 -64.191  1.00  0.370          O  
ATOM  14435  H   TYR B 290     -18.117  26.615 -58.723  1.00  0.320          H  
ATOM  14436  HA  TYR B 290     -15.491  27.671 -58.624  1.00  0.310          H  
ATOM  14437 1HB  TYR B 290     -16.159  25.721 -59.997  1.00  0.440          H  
ATOM  14438 2HB  TYR B 290     -17.093  26.771 -61.019  1.00  0.440          H  
ATOM  14439  HD1 TYR B 290     -13.580  25.711 -60.225  1.00  0.440          H  
ATOM  14440  HD2 TYR B 290     -16.090  28.115 -62.751  1.00  0.440          H  
ATOM  14441  HE1 TYR B 290     -11.740  25.972 -61.901  1.00  0.440          H  
ATOM  14442  HE2 TYR B 290     -14.234  28.339 -64.378  1.00  0.440          H  
ATOM  14443  HH  TYR B 290     -12.177  27.562 -65.084  1.00  0.440          H  
ATOM  14444  N   GLN B 291     -17.575  29.512 -60.460  1.00  0.300          N  
ATOM  14445  CA  GLN B 291     -17.704  30.861 -61.021  1.00  0.320          C  
ATOM  14446  C   GLN B 291     -17.638  31.944 -59.949  1.00  0.340          C  
ATOM  14447  O   GLN B 291     -17.152  33.045 -60.207  1.00  0.360          O  
ATOM  14448  CB  GLN B 291     -18.971  31.061 -61.835  1.00  0.440          C  
ATOM  14449  CG  GLN B 291     -19.002  30.333 -63.146  1.00  0.440          C  
ATOM  14450  CD  GLN B 291     -20.205  30.744 -63.927  1.00  0.440          C  
ATOM  14451  OE1 GLN B 291     -21.203  31.132 -63.320  1.00  0.440          O  
ATOM  14452  NE2 GLN B 291     -20.133  30.708 -65.255  1.00  0.440          N  
ATOM  14453  H   GLN B 291     -18.336  28.833 -60.558  1.00  0.360          H  
ATOM  14454  HA  GLN B 291     -16.862  31.019 -61.693  1.00  0.380          H  
ATOM  14455 1HB  GLN B 291     -19.826  30.715 -61.242  1.00  0.530          H  
ATOM  14456 2HB  GLN B 291     -19.115  32.122 -62.030  1.00  0.530          H  
ATOM  14457 1HG  GLN B 291     -18.107  30.555 -63.722  1.00  0.530          H  
ATOM  14458 2HG  GLN B 291     -19.071  29.267 -62.939  1.00  0.530          H  
ATOM  14459 1HE2 GLN B 291     -20.918  31.001 -65.806  1.00  0.530          H  
ATOM  14460 2HE2 GLN B 291     -19.295  30.409 -65.726  1.00  0.530          H  
ATOM  14461  N   ALA B 292     -18.053  31.612 -58.723  1.00  0.350          N  
ATOM  14462  CA  ALA B 292     -18.018  32.529 -57.588  1.00  0.380          C  
ATOM  14463  C   ALA B 292     -16.592  32.669 -57.024  1.00  0.350          C  
ATOM  14464  O   ALA B 292     -16.366  33.413 -56.059  1.00  0.370          O  
ATOM  14465  CB  ALA B 292     -18.955  32.051 -56.483  1.00  0.520          C  
ATOM  14466  H   ALA B 292     -18.516  30.704 -58.600  1.00  0.420          H  
ATOM  14467  HA  ALA B 292     -18.345  33.507 -57.937  1.00  0.460          H  
ATOM  14468 1HB  ALA B 292     -18.937  32.760 -55.659  1.00  0.620          H  
ATOM  14469 2HB  ALA B 292     -19.969  31.971 -56.879  1.00  0.620          H  
ATOM  14470 3HB  ALA B 292     -18.629  31.080 -56.131  1.00  0.620          H  
ATOM  14471  N   GLY B 293     -15.631  31.944 -57.610  1.00  0.310          N  
ATOM  14472  CA  GLY B 293     -14.243  31.998 -57.206  1.00  0.290          C  
ATOM  14473  C   GLY B 293     -13.782  30.854 -56.317  1.00  0.270          C  
ATOM  14474  O   GLY B 293     -12.686  30.939 -55.760  1.00  0.270          O  
ATOM  14475  H   GLY B 293     -15.855  31.337 -58.400  1.00  0.370          H  
ATOM  14476 1HA  GLY B 293     -13.630  32.013 -58.107  1.00  0.350          H  
ATOM  14477 2HA  GLY B 293     -14.061  32.941 -56.697  1.00  0.350          H  
ATOM  14478  N   CYS B 294     -14.595  29.800 -56.152  1.00  0.270          N  
ATOM  14479  CA  CYS B 294     -14.195  28.688 -55.305  1.00  0.270          C  
ATOM  14480  C   CYS B 294     -13.347  27.681 -56.023  1.00  0.270          C  
ATOM  14481  O   CYS B 294     -13.606  27.320 -57.171  1.00  0.270          O  
ATOM  14482  CB  CYS B 294     -15.400  27.897 -54.820  1.00  0.380          C  
ATOM  14483  SG  CYS B 294     -16.575  28.834 -53.908  1.00  0.380          S  
ATOM  14484  H   CYS B 294     -15.498  29.723 -56.626  1.00  0.320          H  
ATOM  14485  HA  CYS B 294     -13.629  29.051 -54.467  1.00  0.320          H  
ATOM  14486 1HB  CYS B 294     -15.890  27.432 -55.661  1.00  0.450          H  
ATOM  14487 2HB  CYS B 294     -15.045  27.093 -54.177  1.00  0.450          H  
ATOM  14488  HG  CYS B 294     -17.040  29.489 -54.991  1.00  0.450          H  
ATOM  14489  N   SER B 295     -12.383  27.151 -55.310  1.00  0.270          N  
ATOM  14490  CA  SER B 295     -11.625  26.047 -55.824  1.00  0.290          C  
ATOM  14491  C   SER B 295     -12.427  24.839 -55.485  1.00  0.320          C  
ATOM  14492  O   SER B 295     -13.048  24.791 -54.422  1.00  0.340          O  
ATOM  14493  CB  SER B 295     -10.265  25.927 -55.178  1.00  0.400          C  
ATOM  14494  OG  SER B 295      -9.452  26.998 -55.500  1.00  0.400          O  
ATOM  14495  H   SER B 295     -12.195  27.513 -54.378  1.00  0.320          H  
ATOM  14496  HA  SER B 295     -11.531  26.129 -56.903  1.00  0.350          H  
ATOM  14497 1HB  SER B 295     -10.397  25.881 -54.096  1.00  0.480          H  
ATOM  14498 2HB  SER B 295      -9.789  24.997 -55.491  1.00  0.480          H  
ATOM  14499  HG  SER B 295      -8.934  26.711 -56.268  1.00  0.480          H  
ATOM  14500  N   LEU B 296     -12.410  23.859 -56.352  1.00  0.310          N  
ATOM  14501  CA  LEU B 296     -13.075  22.616 -56.069  1.00  0.340          C  
ATOM  14502  C   LEU B 296     -12.015  21.577 -55.736  1.00  0.310          C  
ATOM  14503  O   LEU B 296     -10.937  21.547 -56.341  1.00  0.280          O  
ATOM  14504  CB  LEU B 296     -13.944  22.210 -57.275  1.00  0.460          C  
ATOM  14505  CG  LEU B 296     -15.089  23.229 -57.707  1.00  0.460          C  
ATOM  14506  CD1 LEU B 296     -15.787  22.695 -58.981  1.00  0.460          C  
ATOM  14507  CD2 LEU B 296     -16.128  23.417 -56.548  1.00  0.460          C  
ATOM  14508  H   LEU B 296     -11.889  23.989 -57.216  1.00  0.370          H  
ATOM  14509  HA  LEU B 296     -13.706  22.736 -55.199  1.00  0.410          H  
ATOM  14510 1HB  LEU B 296     -13.293  22.078 -58.127  1.00  0.560          H  
ATOM  14511 2HB  LEU B 296     -14.401  21.277 -57.064  1.00  0.560          H  
ATOM  14512  HG  LEU B 296     -14.640  24.199 -57.945  1.00  0.560          H  
ATOM  14513 1HD1 LEU B 296     -16.560  23.395 -59.296  1.00  0.560          H  
ATOM  14514 2HD1 LEU B 296     -15.062  22.589 -59.776  1.00  0.560          H  
ATOM  14515 3HD1 LEU B 296     -16.240  21.729 -58.775  1.00  0.560          H  
ATOM  14516 1HD2 LEU B 296     -16.903  24.121 -56.868  1.00  0.560          H  
ATOM  14517 2HD2 LEU B 296     -16.588  22.459 -56.302  1.00  0.560          H  
ATOM  14518 3HD2 LEU B 296     -15.634  23.816 -55.665  1.00  0.560          H  
ATOM  14519  N   ARG B 297     -12.309  20.720 -54.771  1.00  0.330          N  
ATOM  14520  CA  ARG B 297     -11.375  19.654 -54.432  1.00  0.310          C  
ATOM  14521  C   ARG B 297     -12.022  18.289 -54.288  1.00  0.310          C  
ATOM  14522  O   ARG B 297     -12.926  18.090 -53.479  1.00  0.330          O  
ATOM  14523  CB  ARG B 297     -10.600  19.982 -53.170  1.00  0.440          C  
ATOM  14524  CG  ARG B 297      -9.600  18.922 -52.755  1.00  0.440          C  
ATOM  14525  CD  ARG B 297      -8.810  19.326 -51.585  1.00  0.440          C  
ATOM  14526  NE  ARG B 297      -9.560  19.419 -50.333  1.00  0.440          N  
ATOM  14527  CZ  ARG B 297      -9.002  19.718 -49.147  1.00  0.440          C  
ATOM  14528  NH1 ARG B 297      -7.699  19.942 -49.011  1.00  0.440          N  
ATOM  14529  NH2 ARG B 297      -9.787  19.781 -48.097  1.00  0.440          N  
ATOM  14530  H   ARG B 297     -13.199  20.838 -54.279  1.00  0.400          H  
ATOM  14531  HA  ARG B 297     -10.658  19.601 -55.228  1.00  0.370          H  
ATOM  14532 1HB  ARG B 297     -10.039  20.901 -53.334  1.00  0.530          H  
ATOM  14533 2HB  ARG B 297     -11.256  20.151 -52.367  1.00  0.530          H  
ATOM  14534 1HG  ARG B 297     -10.121  17.997 -52.494  1.00  0.530          H  
ATOM  14535 2HG  ARG B 297      -8.911  18.728 -53.584  1.00  0.530          H  
ATOM  14536 1HD  ARG B 297      -7.992  18.619 -51.448  1.00  0.530          H  
ATOM  14537 2HD  ARG B 297      -8.429  20.303 -51.781  1.00  0.530          H  
ATOM  14538  HE  ARG B 297     -10.590  19.282 -50.315  1.00  0.530          H  
ATOM  14539 1HH1 ARG B 297      -7.058  19.888 -49.812  1.00  0.530          H  
ATOM  14540 2HH1 ARG B 297      -7.343  20.167 -48.094  1.00  0.530          H  
ATOM  14541 1HH2 ARG B 297     -10.800  19.600 -48.225  1.00  0.530          H  
ATOM  14542 2HH2 ARG B 297      -9.413  19.985 -47.190  1.00  0.530          H  
ATOM  14543  N   LEU B 298     -11.524  17.331 -55.056  1.00  0.300          N  
ATOM  14544  CA  LEU B 298     -12.038  15.966 -55.018  1.00  0.300          C  
ATOM  14545  C   LEU B 298     -11.163  15.134 -54.104  1.00  0.310          C  
ATOM  14546  O   LEU B 298      -9.965  14.968 -54.343  1.00  0.310          O  
ATOM  14547  CB  LEU B 298     -12.094  15.377 -56.418  1.00  0.420          C  
ATOM  14548  CG  LEU B 298     -12.551  13.934 -56.568  1.00  0.420          C  
ATOM  14549  CD1 LEU B 298     -14.018  13.771 -56.094  1.00  0.420          C  
ATOM  14550  CD2 LEU B 298     -12.376  13.580 -58.033  1.00  0.420          C  
ATOM  14551  H   LEU B 298     -10.764  17.590 -55.691  1.00  0.360          H  
ATOM  14552  HA  LEU B 298     -13.043  15.993 -54.603  1.00  0.360          H  
ATOM  14553 1HB  LEU B 298     -12.724  16.010 -57.043  1.00  0.500          H  
ATOM  14554 2HB  LEU B 298     -11.115  15.401 -56.791  1.00  0.500          H  
ATOM  14555  HG  LEU B 298     -11.930  13.272 -55.971  1.00  0.500          H  
ATOM  14556 1HD1 LEU B 298     -14.321  12.752 -56.238  1.00  0.500          H  
ATOM  14557 2HD1 LEU B 298     -14.110  14.020 -55.045  1.00  0.500          H  
ATOM  14558 3HD1 LEU B 298     -14.668  14.416 -56.659  1.00  0.500          H  
ATOM  14559 1HD2 LEU B 298     -12.683  12.563 -58.211  1.00  0.500          H  
ATOM  14560 2HD2 LEU B 298     -12.974  14.236 -58.630  1.00  0.500          H  
ATOM  14561 3HD2 LEU B 298     -11.338  13.707 -58.311  1.00  0.500          H  
ATOM  14562  N   LEU B 299     -11.772  14.585 -53.062  1.00  0.310          N  
ATOM  14563  CA  LEU B 299     -11.055  13.895 -52.000  1.00  0.300          C  
ATOM  14564  C   LEU B 299     -10.691  12.435 -52.243  1.00  0.300          C  
ATOM  14565  O   LEU B 299      -9.963  11.843 -51.444  1.00  0.300          O  
ATOM  14566  CB  LEU B 299     -11.929  13.997 -50.750  1.00  0.420          C  
ATOM  14567  CG  LEU B 299     -12.228  15.459 -50.260  1.00  0.420          C  
ATOM  14568  CD1 LEU B 299     -13.244  15.411 -49.130  1.00  0.420          C  
ATOM  14569  CD2 LEU B 299     -10.942  16.149 -49.803  1.00  0.420          C  
ATOM  14570  H   LEU B 299     -12.779  14.728 -52.955  1.00  0.370          H  
ATOM  14571  HA  LEU B 299     -10.125  14.421 -51.844  1.00  0.360          H  
ATOM  14572 1HB  LEU B 299     -12.878  13.510 -50.953  1.00  0.510          H  
ATOM  14573 2HB  LEU B 299     -11.436  13.463 -49.939  1.00  0.510          H  
ATOM  14574  HG  LEU B 299     -12.671  16.038 -51.074  1.00  0.510          H  
ATOM  14575 1HD1 LEU B 299     -13.473  16.433 -48.799  1.00  0.510          H  
ATOM  14576 2HD1 LEU B 299     -14.161  14.942 -49.476  1.00  0.510          H  
ATOM  14577 3HD1 LEU B 299     -12.848  14.844 -48.293  1.00  0.510          H  
ATOM  14578 1HD2 LEU B 299     -11.193  17.156 -49.466  1.00  0.510          H  
ATOM  14579 2HD2 LEU B 299     -10.493  15.595 -48.980  1.00  0.510          H  
ATOM  14580 3HD2 LEU B 299     -10.230  16.220 -50.614  1.00  0.510          H  
ATOM  14581  N   CYS B 300     -11.204  11.836 -53.305  1.00  0.290          N  
ATOM  14582  CA  CYS B 300     -10.868  10.449 -53.590  1.00  0.290          C  
ATOM  14583  C   CYS B 300     -11.064  10.111 -55.060  1.00  0.280          C  
ATOM  14584  O   CYS B 300     -11.922   9.289 -55.380  1.00  0.290          O  
ATOM  14585  CB  CYS B 300     -11.726   9.503 -52.758  1.00  0.410          C  
ATOM  14586  SG  CYS B 300     -13.454   9.597 -53.128  1.00  0.410          S  
ATOM  14587  H   CYS B 300     -11.805  12.373 -53.911  1.00  0.350          H  
ATOM  14588  HA  CYS B 300      -9.834  10.274 -53.302  1.00  0.350          H  
ATOM  14589 1HB  CYS B 300     -11.402   8.476 -52.925  1.00  0.490          H  
ATOM  14590 2HB  CYS B 300     -11.591   9.724 -51.698  1.00  0.490          H  
ATOM  14591  HG  CYS B 300     -13.315   9.220 -54.414  1.00  0.490          H  
ATOM  14592  N   PRO B 301     -10.271  10.667 -55.986  1.00  0.270          N  
ATOM  14593  CA  PRO B 301     -10.424  10.476 -57.413  1.00  0.270          C  
ATOM  14594  C   PRO B 301     -10.294   9.029 -57.842  1.00  0.270          C  
ATOM  14595  O   PRO B 301     -10.941   8.628 -58.807  1.00  0.280          O  
ATOM  14596  CB  PRO B 301      -9.277  11.312 -57.986  1.00  0.410          C  
ATOM  14597  CG  PRO B 301      -8.293  11.433 -56.837  1.00  0.410          C  
ATOM  14598  CD  PRO B 301      -9.125  11.500 -55.602  1.00  0.410          C  
ATOM  14599  HA  PRO B 301     -11.394  10.868 -57.723  1.00  0.320          H  
ATOM  14600 1HB  PRO B 301      -8.850  10.802 -58.860  1.00  0.490          H  
ATOM  14601 2HB  PRO B 301      -9.640  12.267 -58.340  1.00  0.490          H  
ATOM  14602 1HG  PRO B 301      -7.678  10.541 -56.816  1.00  0.490          H  
ATOM  14603 2HG  PRO B 301      -7.612  12.278 -56.942  1.00  0.490          H  
ATOM  14604 1HD  PRO B 301      -8.538  11.058 -54.793  1.00  0.490          H  
ATOM  14605 2HD  PRO B 301      -9.429  12.537 -55.377  1.00  0.490          H  
ATOM  14606  N   GLN B 302      -9.582   8.208 -57.060  1.00  0.260          N  
ATOM  14607  CA  GLN B 302      -9.419   6.799 -57.399  1.00  0.210          C  
ATOM  14608  C   GLN B 302     -10.713   6.017 -57.241  1.00  0.230          C  
ATOM  14609  O   GLN B 302     -10.830   4.884 -57.699  1.00  0.230          O  
ATOM  14610  CB  GLN B 302      -8.338   6.176 -56.530  1.00  0.310          C  
ATOM  14611  CG  GLN B 302      -8.693   5.989 -55.079  1.00  0.310          C  
ATOM  14612  CD  GLN B 302      -8.497   7.215 -54.279  1.00  0.310          C  
ATOM  14613  OE1 GLN B 302      -8.101   8.267 -54.797  1.00  0.310          O  
ATOM  14614  NE2 GLN B 302      -8.789   7.110 -53.010  1.00  0.310          N  
ATOM  14615  H   GLN B 302      -9.050   8.558 -56.259  1.00  0.310          H  
ATOM  14616  HA  GLN B 302      -9.107   6.733 -58.444  1.00  0.250          H  
ATOM  14617 1HB  GLN B 302      -8.094   5.204 -56.901  1.00  0.380          H  
ATOM  14618 2HB  GLN B 302      -7.472   6.792 -56.598  1.00  0.380          H  
ATOM  14619 1HG  GLN B 302      -9.716   5.651 -54.955  1.00  0.380          H  
ATOM  14620 2HG  GLN B 302      -8.023   5.235 -54.680  1.00  0.380          H  
ATOM  14621 1HE2 GLN B 302      -8.691   7.899 -52.401  1.00  0.380          H  
ATOM  14622 2HE2 GLN B 302      -9.122   6.225 -52.657  1.00  0.380          H  
ATOM  14623  N   ALA B 303     -11.696   6.607 -56.562  1.00  0.250          N  
ATOM  14624  CA  ALA B 303     -12.960   5.941 -56.368  1.00  0.300          C  
ATOM  14625  C   ALA B 303     -13.851   6.136 -57.589  1.00  0.320          C  
ATOM  14626  O   ALA B 303     -14.909   5.505 -57.708  1.00  0.370          O  
ATOM  14627  CB  ALA B 303     -13.652   6.459 -55.123  1.00  0.400          C  
ATOM  14628  H   ALA B 303     -11.571   7.554 -56.198  1.00  0.300          H  
ATOM  14629  HA  ALA B 303     -12.759   4.889 -56.251  1.00  0.360          H  
ATOM  14630 1HB  ALA B 303     -14.590   5.929 -54.981  1.00  0.480          H  
ATOM  14631 2HB  ALA B 303     -13.007   6.303 -54.258  1.00  0.480          H  
ATOM  14632 3HB  ALA B 303     -13.849   7.516 -55.250  1.00  0.480          H  
ATOM  14633  N   PHE B 304     -13.436   7.033 -58.491  1.00  0.300          N  
ATOM  14634  CA  PHE B 304     -14.228   7.359 -59.660  1.00  0.310          C  
ATOM  14635  C   PHE B 304     -13.473   7.101 -60.979  1.00  0.300          C  
ATOM  14636  O   PHE B 304     -14.076   6.682 -61.969  1.00  0.320          O  
ATOM  14637  CB  PHE B 304     -14.627   8.830 -59.567  1.00  0.430          C  
ATOM  14638  CG  PHE B 304     -15.365   9.154 -58.274  1.00  0.430          C  
ATOM  14639  CD1 PHE B 304     -14.732   9.880 -57.269  1.00  0.430          C  
ATOM  14640  CD2 PHE B 304     -16.661   8.722 -58.046  1.00  0.430          C  
ATOM  14641  CE1 PHE B 304     -15.380  10.163 -56.087  1.00  0.430          C  
ATOM  14642  CE2 PHE B 304     -17.303   9.008 -56.854  1.00  0.430          C  
ATOM  14643  CZ  PHE B 304     -16.655   9.729 -55.878  1.00  0.430          C  
ATOM  14644  H   PHE B 304     -12.545   7.505 -58.362  1.00  0.360          H  
ATOM  14645  HA  PHE B 304     -15.126   6.741 -59.657  1.00  0.370          H  
ATOM  14646 1HB  PHE B 304     -13.735   9.457 -59.623  1.00  0.520          H  
ATOM  14647 2HB  PHE B 304     -15.270   9.086 -60.405  1.00  0.520          H  
ATOM  14648  HD1 PHE B 304     -13.711  10.224 -57.418  1.00  0.520          H  
ATOM  14649  HD2 PHE B 304     -17.178   8.140 -58.814  1.00  0.520          H  
ATOM  14650  HE1 PHE B 304     -14.875  10.730 -55.317  1.00  0.520          H  
ATOM  14651  HE2 PHE B 304     -18.323   8.659 -56.684  1.00  0.520          H  
ATOM  14652  HZ  PHE B 304     -17.160   9.952 -54.939  1.00  0.520          H  
ATOM  14653  N   SER B 305     -12.158   7.363 -60.992  1.00  0.290          N  
ATOM  14654  CA  SER B 305     -11.326   7.243 -62.190  1.00  0.270          C  
ATOM  14655  C   SER B 305     -10.423   6.030 -62.185  1.00  0.260          C  
ATOM  14656  O   SER B 305      -9.508   5.915 -61.359  1.00  0.270          O  
ATOM  14657  CB  SER B 305     -10.464   8.482 -62.386  1.00  0.390          C  
ATOM  14658  OG  SER B 305      -9.511   8.283 -63.424  1.00  0.390          O  
ATOM  14659  H   SER B 305     -11.715   7.703 -60.147  1.00  0.350          H  
ATOM  14660  HA  SER B 305     -11.991   7.158 -63.050  1.00  0.320          H  
ATOM  14661 1HB  SER B 305     -11.106   9.320 -62.645  1.00  0.460          H  
ATOM  14662 2HB  SER B 305      -9.958   8.734 -61.456  1.00  0.460          H  
ATOM  14663  HG  SER B 305      -9.166   9.167 -63.647  1.00  0.460          H  
ATOM  14664  N   THR B 306     -10.638   5.144 -63.153  1.00  0.260          N  
ATOM  14665  CA  THR B 306      -9.849   3.933 -63.252  1.00  0.250          C  
ATOM  14666  C   THR B 306      -8.380   4.268 -63.425  1.00  0.250          C  
ATOM  14667  O   THR B 306      -7.538   3.627 -62.804  1.00  0.240          O  
ATOM  14668  CB  THR B 306     -10.299   3.034 -64.427  1.00  0.350          C  
ATOM  14669  OG1 THR B 306     -11.661   2.630 -64.230  1.00  0.350          O  
ATOM  14670  CG2 THR B 306      -9.402   1.779 -64.480  1.00  0.350          C  
ATOM  14671  H   THR B 306     -11.401   5.290 -63.801  1.00  0.310          H  
ATOM  14672  HA  THR B 306      -9.965   3.369 -62.326  1.00  0.300          H  
ATOM  14673  HB  THR B 306     -10.219   3.581 -65.365  1.00  0.420          H  
ATOM  14674  HG1 THR B 306     -11.978   2.172 -65.015  1.00  0.420          H  
ATOM  14675 1HG2 THR B 306      -9.726   1.141 -65.299  1.00  0.420          H  
ATOM  14676 2HG2 THR B 306      -8.368   2.060 -64.643  1.00  0.420          H  
ATOM  14677 3HG2 THR B 306      -9.485   1.233 -63.540  1.00  0.420          H  
ATOM  14678  N   THR B 307      -8.057   5.249 -64.280  1.00  0.250          N  
ATOM  14679  CA  THR B 307      -6.656   5.566 -64.537  1.00  0.250          C  
ATOM  14680  C   THR B 307      -5.973   6.059 -63.258  1.00  0.240          C  
ATOM  14681  O   THR B 307      -4.846   5.641 -62.973  1.00  0.250          O  
ATOM  14682  CB  THR B 307      -6.468   6.617 -65.658  1.00  0.350          C  
ATOM  14683  OG1 THR B 307      -7.074   6.160 -66.875  1.00  0.350          O  
ATOM  14684  CG2 THR B 307      -4.949   6.738 -65.947  1.00  0.350          C  
ATOM  14685  H   THR B 307      -8.783   5.750 -64.772  1.00  0.300          H  
ATOM  14686  HA  THR B 307      -6.151   4.652 -64.854  1.00  0.300          H  
ATOM  14687  HB  THR B 307      -6.887   7.586 -65.366  1.00  0.420          H  
ATOM  14688  HG1 THR B 307      -7.045   6.895 -67.510  1.00  0.420          H  
ATOM  14689 1HG2 THR B 307      -4.793   7.437 -66.759  1.00  0.420          H  
ATOM  14690 2HG2 THR B 307      -4.415   7.078 -65.072  1.00  0.420          H  
ATOM  14691 3HG2 THR B 307      -4.566   5.765 -66.240  1.00  0.420          H  
ATOM  14692  N   VAL B 308      -6.629   6.951 -62.486  1.00  0.240          N  
ATOM  14693  CA  VAL B 308      -6.005   7.421 -61.240  1.00  0.240          C  
ATOM  14694  C   VAL B 308      -5.818   6.258 -60.285  1.00  0.240          C  
ATOM  14695  O   VAL B 308      -4.788   6.170 -59.611  1.00  0.260          O  
ATOM  14696  CB  VAL B 308      -6.778   8.555 -60.539  1.00  0.340          C  
ATOM  14697  CG1 VAL B 308      -6.174   8.830 -59.135  1.00  0.340          C  
ATOM  14698  CG2 VAL B 308      -6.661   9.811 -61.363  1.00  0.340          C  
ATOM  14699  H   VAL B 308      -7.549   7.287 -62.778  1.00  0.290          H  
ATOM  14700  HA  VAL B 308      -5.022   7.816 -61.485  1.00  0.290          H  
ATOM  14701  HB  VAL B 308      -7.825   8.270 -60.423  1.00  0.400          H  
ATOM  14702 1HG1 VAL B 308      -6.715   9.633 -58.672  1.00  0.400          H  
ATOM  14703 2HG1 VAL B 308      -6.247   7.950 -58.502  1.00  0.400          H  
ATOM  14704 3HG1 VAL B 308      -5.125   9.110 -59.236  1.00  0.400          H  
ATOM  14705 1HG2 VAL B 308      -7.197  10.619 -60.874  1.00  0.400          H  
ATOM  14706 2HG2 VAL B 308      -5.616  10.085 -61.467  1.00  0.400          H  
ATOM  14707 3HG2 VAL B 308      -7.079   9.632 -62.348  1.00  0.400          H  
ATOM  14708  N   TRP B 309      -6.823   5.395 -60.191  1.00  0.220          N  
ATOM  14709  CA  TRP B 309      -6.742   4.227 -59.353  1.00  0.210          C  
ATOM  14710  C   TRP B 309      -5.571   3.342 -59.749  1.00  0.220          C  
ATOM  14711  O   TRP B 309      -4.804   2.938 -58.877  1.00  0.230          O  
ATOM  14712  CB  TRP B 309      -8.064   3.469 -59.417  1.00  0.300          C  
ATOM  14713  CG  TRP B 309      -8.055   2.190 -58.733  1.00  0.300          C  
ATOM  14714  CD1 TRP B 309      -8.298   1.936 -57.430  1.00  0.300          C  
ATOM  14715  CD2 TRP B 309      -7.810   0.922 -59.355  1.00  0.300          C  
ATOM  14716  NE1 TRP B 309      -8.192   0.596 -57.195  1.00  0.300          N  
ATOM  14717  CE2 TRP B 309      -7.887  -0.033 -58.369  1.00  0.300          C  
ATOM  14718  CE3 TRP B 309      -7.540   0.533 -60.661  1.00  0.300          C  
ATOM  14719  CZ2 TRP B 309      -7.688  -1.360 -58.641  1.00  0.300          C  
ATOM  14720  CZ3 TRP B 309      -7.347  -0.793 -60.932  1.00  0.300          C  
ATOM  14721  CH2 TRP B 309      -7.414  -1.716 -59.939  1.00  0.300          C  
ATOM  14722  H   TRP B 309      -7.681   5.550 -60.730  1.00  0.260          H  
ATOM  14723  HA  TRP B 309      -6.568   4.549 -58.334  1.00  0.250          H  
ATOM  14724 1HB  TRP B 309      -8.850   4.079 -58.997  1.00  0.360          H  
ATOM  14725 2HB  TRP B 309      -8.327   3.298 -60.447  1.00  0.360          H  
ATOM  14726  HD1 TRP B 309      -8.541   2.692 -56.683  1.00  0.360          H  
ATOM  14727  HE1 TRP B 309      -8.331   0.142 -56.319  1.00  0.360          H  
ATOM  14728  HE3 TRP B 309      -7.495   1.273 -61.445  1.00  0.360          H  
ATOM  14729  HZ2 TRP B 309      -7.741  -2.109 -57.883  1.00  0.360          H  
ATOM  14730  HZ3 TRP B 309      -7.142  -1.089 -61.956  1.00  0.360          H  
ATOM  14731  HH2 TRP B 309      -7.259  -2.766 -60.170  1.00  0.360          H  
ATOM  14732  N   GLN B 310      -5.391   3.064 -61.051  1.00  0.220          N  
ATOM  14733  CA  GLN B 310      -4.280   2.220 -61.479  1.00  0.240          C  
ATOM  14734  C   GLN B 310      -2.959   2.894 -61.128  1.00  0.240          C  
ATOM  14735  O   GLN B 310      -2.032   2.256 -60.636  1.00  0.250          O  
ATOM  14736  CB  GLN B 310      -4.301   1.991 -62.992  1.00  0.330          C  
ATOM  14737  CG  GLN B 310      -5.431   1.149 -63.495  1.00  0.330          C  
ATOM  14738  CD  GLN B 310      -5.399   0.988 -64.976  1.00  0.330          C  
ATOM  14739  OE1 GLN B 310      -4.627   1.666 -65.655  1.00  0.330          O  
ATOM  14740  NE2 GLN B 310      -6.231   0.101 -65.505  1.00  0.330          N  
ATOM  14741  H   GLN B 310      -6.067   3.410 -61.735  1.00  0.260          H  
ATOM  14742  HA  GLN B 310      -4.343   1.265 -60.964  1.00  0.290          H  
ATOM  14743 1HB  GLN B 310      -4.367   2.958 -63.495  1.00  0.390          H  
ATOM  14744 2HB  GLN B 310      -3.368   1.522 -63.302  1.00  0.390          H  
ATOM  14745 1HG  GLN B 310      -5.409   0.197 -63.021  1.00  0.390          H  
ATOM  14746 2HG  GLN B 310      -6.340   1.637 -63.263  1.00  0.390          H  
ATOM  14747 1HE2 GLN B 310      -6.249  -0.039 -66.497  1.00  0.390          H  
ATOM  14748 2HE2 GLN B 310      -6.846  -0.430 -64.923  1.00  0.390          H  
ATOM  14749  N   PHE B 311      -2.882   4.210 -61.330  1.00  0.250          N  
ATOM  14750  CA  PHE B 311      -1.677   4.973 -61.043  1.00  0.300          C  
ATOM  14751  C   PHE B 311      -1.248   4.766 -59.594  1.00  0.250          C  
ATOM  14752  O   PHE B 311      -0.088   4.422 -59.327  1.00  0.220          O  
ATOM  14753  CB  PHE B 311      -1.952   6.458 -61.368  1.00  0.400          C  
ATOM  14754  CG  PHE B 311      -0.916   7.497 -61.019  1.00  0.400          C  
ATOM  14755  CD1 PHE B 311       0.211   7.713 -61.808  1.00  0.400          C  
ATOM  14756  CD2 PHE B 311      -1.114   8.304 -59.898  1.00  0.400          C  
ATOM  14757  CE1 PHE B 311       1.118   8.704 -61.471  1.00  0.400          C  
ATOM  14758  CE2 PHE B 311      -0.215   9.287 -59.564  1.00  0.400          C  
ATOM  14759  CZ  PHE B 311       0.898   9.487 -60.344  1.00  0.400          C  
ATOM  14760  H   PHE B 311      -3.676   4.698 -61.755  1.00  0.300          H  
ATOM  14761  HA  PHE B 311      -0.886   4.613 -61.694  1.00  0.360          H  
ATOM  14762 1HB  PHE B 311      -2.155   6.538 -62.433  1.00  0.480          H  
ATOM  14763 2HB  PHE B 311      -2.856   6.748 -60.878  1.00  0.480          H  
ATOM  14764  HD1 PHE B 311       0.373   7.098 -62.692  1.00  0.480          H  
ATOM  14765  HD2 PHE B 311      -2.002   8.145 -59.283  1.00  0.480          H  
ATOM  14766  HE1 PHE B 311       2.004   8.868 -62.087  1.00  0.480          H  
ATOM  14767  HE2 PHE B 311      -0.383   9.908 -58.683  1.00  0.480          H  
ATOM  14768  HZ  PHE B 311       1.607  10.262 -60.070  1.00  0.480          H  
ATOM  14769  N   LEU B 312      -2.187   4.953 -58.662  1.00  0.250          N  
ATOM  14770  CA  LEU B 312      -1.893   4.807 -57.243  1.00  0.250          C  
ATOM  14771  C   LEU B 312      -1.678   3.343 -56.844  1.00  0.250          C  
ATOM  14772  O   LEU B 312      -0.798   3.031 -56.036  1.00  0.260          O  
ATOM  14773  CB  LEU B 312      -3.068   5.338 -56.432  1.00  0.350          C  
ATOM  14774  CG  LEU B 312      -3.390   6.825 -56.535  1.00  0.350          C  
ATOM  14775  CD1 LEU B 312      -4.655   7.057 -55.763  1.00  0.350          C  
ATOM  14776  CD2 LEU B 312      -2.269   7.661 -56.029  1.00  0.350          C  
ATOM  14777  H   LEU B 312      -3.126   5.240 -58.964  1.00  0.300          H  
ATOM  14778  HA  LEU B 312      -0.982   5.351 -57.020  1.00  0.300          H  
ATOM  14779 1HB  LEU B 312      -3.955   4.809 -56.774  1.00  0.420          H  
ATOM  14780 2HB  LEU B 312      -2.905   5.098 -55.377  1.00  0.420          H  
ATOM  14781  HG  LEU B 312      -3.581   7.081 -57.571  1.00  0.420          H  
ATOM  14782 1HD1 LEU B 312      -4.958   8.089 -55.828  1.00  0.420          H  
ATOM  14783 2HD1 LEU B 312      -5.410   6.429 -56.182  1.00  0.420          H  
ATOM  14784 3HD1 LEU B 312      -4.506   6.795 -54.725  1.00  0.420          H  
ATOM  14785 1HD2 LEU B 312      -2.527   8.704 -56.113  1.00  0.420          H  
ATOM  14786 2HD2 LEU B 312      -2.069   7.429 -54.994  1.00  0.420          H  
ATOM  14787 3HD2 LEU B 312      -1.391   7.468 -56.622  1.00  0.420          H  
ATOM  14788  N   ALA B 313      -2.481   2.434 -57.429  1.00  0.250          N  
ATOM  14789  CA  ALA B 313      -2.432   1.001 -57.135  1.00  0.270          C  
ATOM  14790  C   ALA B 313      -1.055   0.428 -57.470  1.00  0.280          C  
ATOM  14791  O   ALA B 313      -0.592  -0.519 -56.825  1.00  0.320          O  
ATOM  14792  CB  ALA B 313      -3.527   0.247 -57.893  1.00  0.370          C  
ATOM  14793  H   ALA B 313      -3.194   2.747 -58.086  1.00  0.300          H  
ATOM  14794  HA  ALA B 313      -2.606   0.879 -56.074  1.00  0.320          H  
ATOM  14795 1HB  ALA B 313      -3.499  -0.814 -57.634  1.00  0.440          H  
ATOM  14796 2HB  ALA B 313      -4.505   0.654 -57.624  1.00  0.440          H  
ATOM  14797 3HB  ALA B 313      -3.370   0.365 -58.958  1.00  0.440          H  
ATOM  14798  N   VAL B 314      -0.423   0.968 -58.514  1.00  0.250          N  
ATOM  14799  CA  VAL B 314       0.910   0.561 -58.915  1.00  0.250          C  
ATOM  14800  C   VAL B 314       1.967   1.266 -58.055  1.00  0.260          C  
ATOM  14801  O   VAL B 314       2.783   0.609 -57.412  1.00  0.260          O  
ATOM  14802  CB  VAL B 314       1.110   0.845 -60.428  1.00  0.350          C  
ATOM  14803  CG1 VAL B 314       2.547   0.592 -60.873  1.00  0.350          C  
ATOM  14804  CG2 VAL B 314       0.192  -0.038 -61.208  1.00  0.350          C  
ATOM  14805  H   VAL B 314      -0.911   1.679 -59.070  1.00  0.300          H  
ATOM  14806  HA  VAL B 314       1.003  -0.512 -58.757  1.00  0.300          H  
ATOM  14807  HB  VAL B 314       0.856   1.882 -60.626  1.00  0.420          H  
ATOM  14808 1HG1 VAL B 314       2.651   0.803 -61.938  1.00  0.420          H  
ATOM  14809 2HG1 VAL B 314       3.176   1.262 -60.320  1.00  0.420          H  
ATOM  14810 3HG1 VAL B 314       2.829  -0.445 -60.679  1.00  0.420          H  
ATOM  14811 1HG2 VAL B 314       0.293   0.169 -62.273  1.00  0.420          H  
ATOM  14812 2HG2 VAL B 314       0.429  -1.083 -61.013  1.00  0.420          H  
ATOM  14813 3HG2 VAL B 314      -0.815   0.165 -60.896  1.00  0.420          H  
ATOM  14814  N   LEU B 315       1.913   2.596 -57.957  1.00  0.250          N  
ATOM  14815  CA  LEU B 315       2.930   3.324 -57.203  1.00  0.260          C  
ATOM  14816  C   LEU B 315       3.035   2.956 -55.725  1.00  0.290          C  
ATOM  14817  O   LEU B 315       4.142   2.933 -55.174  1.00  0.320          O  
ATOM  14818  CB  LEU B 315       2.691   4.826 -57.277  1.00  0.360          C  
ATOM  14819  CG  LEU B 315       2.936   5.549 -58.603  1.00  0.360          C  
ATOM  14820  CD1 LEU B 315       2.454   6.946 -58.477  1.00  0.360          C  
ATOM  14821  CD2 LEU B 315       4.432   5.554 -58.943  1.00  0.360          C  
ATOM  14822  H   LEU B 315       1.198   3.117 -58.473  1.00  0.300          H  
ATOM  14823  HA  LEU B 315       3.890   3.095 -57.656  1.00  0.310          H  
ATOM  14824 1HB  LEU B 315       1.657   5.020 -56.982  1.00  0.430          H  
ATOM  14825 2HB  LEU B 315       3.324   5.259 -56.569  1.00  0.430          H  
ATOM  14826  HG  LEU B 315       2.375   5.081 -59.380  1.00  0.430          H  
ATOM  14827 1HD1 LEU B 315       2.623   7.453 -59.415  1.00  0.430          H  
ATOM  14828 2HD1 LEU B 315       1.386   6.950 -58.245  1.00  0.430          H  
ATOM  14829 3HD1 LEU B 315       2.996   7.445 -57.699  1.00  0.430          H  
ATOM  14830 1HD2 LEU B 315       4.591   6.094 -59.869  1.00  0.430          H  
ATOM  14831 2HD2 LEU B 315       4.978   6.044 -58.145  1.00  0.430          H  
ATOM  14832 3HD2 LEU B 315       4.803   4.540 -59.061  1.00  0.430          H  
ATOM  14833  N   GLN B 316       1.925   2.614 -55.073  1.00  0.290          N  
ATOM  14834  CA  GLN B 316       1.954   2.265 -53.649  1.00  0.340          C  
ATOM  14835  C   GLN B 316       2.930   1.111 -53.349  1.00  0.320          C  
ATOM  14836  O   GLN B 316       3.430   1.002 -52.222  1.00  0.360          O  
ATOM  14837  CB  GLN B 316       0.545   1.878 -53.172  1.00  0.460          C  
ATOM  14838  CG  GLN B 316       0.054   0.570 -53.753  1.00  0.460          C  
ATOM  14839  CD  GLN B 316      -1.419   0.199 -53.451  1.00  0.460          C  
ATOM  14840  OE1 GLN B 316      -2.120   0.798 -52.600  1.00  0.460          O  
ATOM  14841  NE2 GLN B 316      -1.885  -0.824 -54.175  1.00  0.460          N  
ATOM  14842  H   GLN B 316       1.019   2.655 -55.555  1.00  0.350          H  
ATOM  14843  HA  GLN B 316       2.275   3.138 -53.086  1.00  0.410          H  
ATOM  14844 1HB  GLN B 316       0.529   1.812 -52.081  1.00  0.550          H  
ATOM  14845 2HB  GLN B 316      -0.160   2.644 -53.470  1.00  0.550          H  
ATOM  14846 1HG  GLN B 316       0.177   0.624 -54.821  1.00  0.550          H  
ATOM  14847 2HG  GLN B 316       0.663  -0.244 -53.363  1.00  0.550          H  
ATOM  14848 1HE2 GLN B 316      -2.840  -1.193 -54.047  1.00  0.550          H  
ATOM  14849 2HE2 GLN B 316      -1.288  -1.225 -54.905  1.00  0.550          H  
ATOM  14850  N   GLU B 317       3.240   0.282 -54.360  1.00  0.290          N  
ATOM  14851  CA  GLU B 317       4.130  -0.851 -54.175  1.00  0.270          C  
ATOM  14852  C   GLU B 317       5.584  -0.393 -54.068  1.00  0.190          C  
ATOM  14853  O   GLU B 317       6.406  -1.054 -53.433  1.00  0.140          O  
ATOM  14854  CB  GLU B 317       3.967  -1.836 -55.327  1.00  0.390          C  
ATOM  14855  CG  GLU B 317       2.580  -2.454 -55.421  1.00  0.390          C  
ATOM  14856  CD  GLU B 317       2.175  -3.144 -54.191  1.00  0.390          C  
ATOM  14857  OE1 GLU B 317       3.039  -3.573 -53.476  1.00  0.390          O  
ATOM  14858  OE2 GLU B 317       0.997  -3.279 -53.958  1.00  0.390          O  
ATOM  14859  H   GLU B 317       2.853   0.446 -55.296  1.00  0.350          H  
ATOM  14860  HA  GLU B 317       3.868  -1.344 -53.239  1.00  0.320          H  
ATOM  14861 1HB  GLU B 317       4.146  -1.321 -56.250  1.00  0.460          H  
ATOM  14862 2HB  GLU B 317       4.702  -2.636 -55.242  1.00  0.460          H  
ATOM  14863 1HG  GLU B 317       1.857  -1.662 -55.645  1.00  0.460          H  
ATOM  14864 2HG  GLU B 317       2.567  -3.159 -56.252  1.00  0.460          H  
ATOM  14865  N   GLN B 318       5.916   0.721 -54.734  1.00  0.290          N  
ATOM  14866  CA  GLN B 318       7.245   1.307 -54.702  1.00  0.260          C  
ATOM  14867  C   GLN B 318       7.414   2.088 -53.412  1.00  0.270          C  
ATOM  14868  O   GLN B 318       8.502   2.137 -52.840  1.00  0.550          O  
ATOM  14869  CB  GLN B 318       7.458   2.231 -55.918  1.00  0.380          C  
ATOM  14870  CG  GLN B 318       8.836   2.908 -56.040  1.00  0.380          C  
ATOM  14871  CD  GLN B 318      10.002   1.965 -56.213  1.00  0.380          C  
ATOM  14872  OE1 GLN B 318       9.871   0.800 -56.593  1.00  0.380          O  
ATOM  14873  NE2 GLN B 318      11.191   2.486 -55.930  1.00  0.380          N  
ATOM  14874  H   GLN B 318       5.200   1.236 -55.241  1.00  0.350          H  
ATOM  14875  HA  GLN B 318       7.983   0.506 -54.723  1.00  0.310          H  
ATOM  14876 1HB  GLN B 318       7.314   1.665 -56.828  1.00  0.450          H  
ATOM  14877 2HB  GLN B 318       6.701   3.021 -55.907  1.00  0.450          H  
ATOM  14878 1HG  GLN B 318       8.815   3.553 -56.901  1.00  0.450          H  
ATOM  14879 2HG  GLN B 318       9.015   3.504 -55.142  1.00  0.450          H  
ATOM  14880 1HE2 GLN B 318      12.023   1.933 -56.016  1.00  0.450          H  
ATOM  14881 2HE2 GLN B 318      11.261   3.438 -55.629  1.00  0.450          H  
ATOM  14882  N   PHE B 319       6.327   2.727 -52.981  1.00  0.270          N  
ATOM  14883  CA  PHE B 319       6.368   3.568 -51.800  1.00  0.240          C  
ATOM  14884  C   PHE B 319       6.413   2.786 -50.476  1.00  0.240          C  
ATOM  14885  O   PHE B 319       7.100   3.210 -49.543  1.00  0.230          O  
ATOM  14886  CB  PHE B 319       5.190   4.554 -51.794  1.00  0.350          C  
ATOM  14887  CG  PHE B 319       5.296   5.696 -52.841  1.00  0.350          C  
ATOM  14888  CD1 PHE B 319       4.340   5.861 -53.843  1.00  0.350          C  
ATOM  14889  CD2 PHE B 319       6.359   6.603 -52.820  1.00  0.350          C  
ATOM  14890  CE1 PHE B 319       4.450   6.912 -54.757  1.00  0.350          C  
ATOM  14891  CE2 PHE B 319       6.457   7.629 -53.737  1.00  0.350          C  
ATOM  14892  CZ  PHE B 319       5.496   7.784 -54.702  1.00  0.350          C  
ATOM  14893  H   PHE B 319       5.473   2.662 -53.542  1.00  0.320          H  
ATOM  14894  HA  PHE B 319       7.281   4.153 -51.868  1.00  0.290          H  
ATOM  14895 1HB  PHE B 319       4.268   4.007 -51.982  1.00  0.420          H  
ATOM  14896 2HB  PHE B 319       5.102   5.008 -50.810  1.00  0.420          H  
ATOM  14897  HD1 PHE B 319       3.492   5.177 -53.899  1.00  0.420          H  
ATOM  14898  HD2 PHE B 319       7.132   6.498 -52.068  1.00  0.420          H  
ATOM  14899  HE1 PHE B 319       3.697   7.051 -55.511  1.00  0.420          H  
ATOM  14900  HE2 PHE B 319       7.302   8.317 -53.690  1.00  0.420          H  
ATOM  14901  HZ  PHE B 319       5.563   8.599 -55.420  1.00  0.420          H  
ATOM  14902  N   GLY B 320       5.675   1.672 -50.366  1.00  0.240          N  
ATOM  14903  CA  GLY B 320       5.658   0.904 -49.117  1.00  0.230          C  
ATOM  14904  C   GLY B 320       4.650   1.455 -48.112  1.00  0.240          C  
ATOM  14905  O   GLY B 320       4.630   1.071 -46.940  1.00  0.240          O  
ATOM  14906  H   GLY B 320       5.090   1.353 -51.145  1.00  0.290          H  
ATOM  14907 1HA  GLY B 320       5.418  -0.137 -49.341  1.00  0.280          H  
ATOM  14908 2HA  GLY B 320       6.652   0.910 -48.678  1.00  0.280          H  
ATOM  14909  N   SER B 321       3.817   2.368 -48.582  1.00  0.260          N  
ATOM  14910  CA  SER B 321       2.800   3.021 -47.782  1.00  0.270          C  
ATOM  14911  C   SER B 321       1.616   3.302 -48.682  1.00  0.270          C  
ATOM  14912  O   SER B 321       1.726   3.218 -49.906  1.00  0.300          O  
ATOM  14913  CB  SER B 321       3.317   4.315 -47.182  1.00  0.370          C  
ATOM  14914  OG  SER B 321       3.552   5.287 -48.172  1.00  0.370          O  
ATOM  14915  H   SER B 321       3.906   2.622 -49.551  1.00  0.310          H  
ATOM  14916  HA  SER B 321       2.487   2.357 -46.979  1.00  0.320          H  
ATOM  14917 1HB  SER B 321       2.589   4.693 -46.465  1.00  0.450          H  
ATOM  14918 2HB  SER B 321       4.238   4.119 -46.639  1.00  0.450          H  
ATOM  14919  HG  SER B 321       4.386   5.024 -48.586  1.00  0.450          H  
ATOM  14920  N   MET B 322       0.476   3.619 -48.084  1.00  0.260          N  
ATOM  14921  CA  MET B 322      -0.716   3.922 -48.860  1.00  0.230          C  
ATOM  14922  C   MET B 322      -0.453   5.131 -49.745  1.00  0.190          C  
ATOM  14923  O   MET B 322       0.128   6.117 -49.296  1.00  0.360          O  
ATOM  14924  CB  MET B 322      -1.883   4.231 -47.925  1.00  0.330          C  
ATOM  14925  CG  MET B 322      -3.239   4.363 -48.609  1.00  0.330          C  
ATOM  14926  SD  MET B 322      -4.553   4.863 -47.483  1.00  0.330          S  
ATOM  14927  CE  MET B 322      -4.309   6.623 -47.453  1.00  0.330          C  
ATOM  14928  H   MET B 322       0.444   3.662 -47.077  1.00  0.310          H  
ATOM  14929  HA  MET B 322      -0.956   3.071 -49.498  1.00  0.280          H  
ATOM  14930 1HB  MET B 322      -1.971   3.436 -47.185  1.00  0.400          H  
ATOM  14931 2HB  MET B 322      -1.677   5.151 -47.388  1.00  0.400          H  
ATOM  14932 1HG  MET B 322      -3.190   5.100 -49.410  1.00  0.400          H  
ATOM  14933 2HG  MET B 322      -3.514   3.403 -49.050  1.00  0.400          H  
ATOM  14934 1HE  MET B 322      -5.054   7.080 -46.799  1.00  0.400          H  
ATOM  14935 2HE  MET B 322      -3.313   6.856 -47.082  1.00  0.400          H  
ATOM  14936 3HE  MET B 322      -4.420   7.020 -48.464  1.00  0.400          H  
ATOM  14937  N   ALA B 323      -0.894   5.056 -50.996  1.00  0.350          N  
ATOM  14938  CA  ALA B 323      -0.744   6.165 -51.924  1.00  0.320          C  
ATOM  14939  C   ALA B 323      -2.104   6.746 -52.253  1.00  0.260          C  
ATOM  14940  O   ALA B 323      -2.895   6.122 -52.957  1.00  0.240          O  
ATOM  14941  CB  ALA B 323      -0.036   5.708 -53.199  1.00  0.460          C  
ATOM  14942  H   ALA B 323      -1.369   4.215 -51.284  1.00  0.420          H  
ATOM  14943  HA  ALA B 323      -0.163   6.945 -51.438  1.00  0.380          H  
ATOM  14944 1HB  ALA B 323       0.074   6.551 -53.866  1.00  0.550          H  
ATOM  14945 2HB  ALA B 323       0.945   5.313 -52.945  1.00  0.550          H  
ATOM  14946 3HB  ALA B 323      -0.628   4.937 -53.691  1.00  0.550          H  
ATOM  14947  N   GLY B 324      -2.415   7.908 -51.713  1.00  0.260          N  
ATOM  14948  CA  GLY B 324      -3.731   8.476 -51.950  1.00  0.260          C  
ATOM  14949  C   GLY B 324      -3.599   9.682 -52.840  1.00  0.250          C  
ATOM  14950  O   GLY B 324      -2.504   9.975 -53.333  1.00  0.250          O  
ATOM  14951  H   GLY B 324      -1.717   8.402 -51.145  1.00  0.310          H  
ATOM  14952 1HA  GLY B 324      -4.375   7.745 -52.428  1.00  0.310          H  
ATOM  14953 2HA  GLY B 324      -4.189   8.755 -51.003  1.00  0.310          H  
ATOM  14954  N   SER B 325      -4.697  10.393 -53.055  1.00  0.250          N  
ATOM  14955  CA  SER B 325      -4.614  11.574 -53.887  1.00  0.250          C  
ATOM  14956  C   SER B 325      -5.809  12.501 -53.748  1.00  0.260          C  
ATOM  14957  O   SER B 325      -6.868  12.112 -53.256  1.00  0.280          O  
ATOM  14958  CB  SER B 325      -4.406  11.194 -55.339  1.00  0.350          C  
ATOM  14959  OG  SER B 325      -5.497  10.528 -55.849  1.00  0.350          O  
ATOM  14960  H   SER B 325      -5.585  10.127 -52.654  1.00  0.300          H  
ATOM  14961  HA  SER B 325      -3.741  12.120 -53.549  1.00  0.300          H  
ATOM  14962 1HB  SER B 325      -4.237  12.089 -55.911  1.00  0.420          H  
ATOM  14963 2HB  SER B 325      -3.528  10.592 -55.448  1.00  0.420          H  
ATOM  14964  HG  SER B 325      -5.241  10.235 -56.724  1.00  0.420          H  
ATOM  14965  N   ASN B 326      -5.620  13.729 -54.220  1.00  0.250          N  
ATOM  14966  CA  ASN B 326      -6.661  14.756 -54.260  1.00  0.260          C  
ATOM  14967  C   ASN B 326      -6.605  15.533 -55.570  1.00  0.250          C  
ATOM  14968  O   ASN B 326      -5.524  15.814 -56.092  1.00  0.220          O  
ATOM  14969  CB  ASN B 326      -6.494  15.747 -53.109  1.00  0.360          C  
ATOM  14970  CG  ASN B 326      -6.737  15.204 -51.718  1.00  0.360          C  
ATOM  14971  OD1 ASN B 326      -7.865  15.120 -51.241  1.00  0.360          O  
ATOM  14972  ND2 ASN B 326      -5.677  14.841 -51.046  1.00  0.360          N  
ATOM  14973  H   ASN B 326      -4.678  13.928 -54.562  1.00  0.300          H  
ATOM  14974  HA  ASN B 326      -7.635  14.273 -54.196  1.00  0.310          H  
ATOM  14975 1HB  ASN B 326      -5.482  16.125 -53.138  1.00  0.430          H  
ATOM  14976 2HB  ASN B 326      -7.166  16.594 -53.271  1.00  0.430          H  
ATOM  14977 1HD2 ASN B 326      -5.774  14.473 -50.121  1.00  0.430          H  
ATOM  14978 2HD2 ASN B 326      -4.774  14.923 -51.463  1.00  0.430          H  
ATOM  14979  N   VAL B 327      -7.761  15.907 -56.102  1.00  0.270          N  
ATOM  14980  CA  VAL B 327      -7.762  16.724 -57.319  1.00  0.260          C  
ATOM  14981  C   VAL B 327      -8.188  18.134 -57.029  1.00  0.250          C  
ATOM  14982  O   VAL B 327      -9.258  18.371 -56.482  1.00  0.250          O  
ATOM  14983  CB  VAL B 327      -8.658  16.153 -58.424  1.00  0.370          C  
ATOM  14984  CG1 VAL B 327      -8.655  17.073 -59.629  1.00  0.370          C  
ATOM  14985  CG2 VAL B 327      -8.153  14.832 -58.789  1.00  0.370          C  
ATOM  14986  H   VAL B 327      -8.627  15.632 -55.625  1.00  0.320          H  
ATOM  14987  HA  VAL B 327      -6.752  16.754 -57.712  1.00  0.310          H  
ATOM  14988  HB  VAL B 327      -9.648  16.088 -58.088  1.00  0.440          H  
ATOM  14989 1HG1 VAL B 327      -9.269  16.674 -60.380  1.00  0.440          H  
ATOM  14990 2HG1 VAL B 327      -9.038  18.058 -59.366  1.00  0.440          H  
ATOM  14991 3HG1 VAL B 327      -7.635  17.170 -60.010  1.00  0.440          H  
ATOM  14992 1HG2 VAL B 327      -8.752  14.391 -59.551  1.00  0.440          H  
ATOM  14993 2HG2 VAL B 327      -7.144  14.958 -59.146  1.00  0.440          H  
ATOM  14994 3HG2 VAL B 327      -8.167  14.206 -57.922  1.00  0.440          H  
ATOM  14995  N   TYR B 328      -7.354  19.072 -57.425  1.00  0.250          N  
ATOM  14996  CA  TYR B 328      -7.602  20.479 -57.190  1.00  0.250          C  
ATOM  14997  C   TYR B 328      -7.903  21.250 -58.464  1.00  0.250          C  
ATOM  14998  O   TYR B 328      -7.107  21.247 -59.403  1.00  0.250          O  
ATOM  14999  CB  TYR B 328      -6.368  21.101 -56.542  1.00  0.350          C  
ATOM  15000  CG  TYR B 328      -6.070  20.649 -55.145  1.00  0.350          C  
ATOM  15001  CD1 TYR B 328      -5.398  19.450 -54.907  1.00  0.350          C  
ATOM  15002  CD2 TYR B 328      -6.430  21.463 -54.095  1.00  0.350          C  
ATOM  15003  CE1 TYR B 328      -5.114  19.083 -53.609  1.00  0.350          C  
ATOM  15004  CE2 TYR B 328      -6.139  21.100 -52.812  1.00  0.350          C  
ATOM  15005  CZ  TYR B 328      -5.492  19.917 -52.559  1.00  0.350          C  
ATOM  15006  OH  TYR B 328      -5.225  19.560 -51.256  1.00  0.350          O  
ATOM  15007  H   TYR B 328      -6.508  18.772 -57.910  1.00  0.300          H  
ATOM  15008  HA  TYR B 328      -8.462  20.579 -56.527  1.00  0.300          H  
ATOM  15009 1HB  TYR B 328      -5.498  20.875 -57.156  1.00  0.420          H  
ATOM  15010 2HB  TYR B 328      -6.480  22.182 -56.532  1.00  0.420          H  
ATOM  15011  HD1 TYR B 328      -5.098  18.806 -55.737  1.00  0.420          H  
ATOM  15012  HD2 TYR B 328      -6.944  22.399 -54.291  1.00  0.420          H  
ATOM  15013  HE1 TYR B 328      -4.592  18.154 -53.412  1.00  0.420          H  
ATOM  15014  HE2 TYR B 328      -6.427  21.749 -51.984  1.00  0.420          H  
ATOM  15015  HH  TYR B 328      -4.705  18.749 -51.247  1.00  0.420          H  
ATOM  15016  N   LEU B 329      -9.041  21.937 -58.487  1.00  0.260          N  
ATOM  15017  CA  LEU B 329      -9.427  22.765 -59.627  1.00  0.270          C  
ATOM  15018  C   LEU B 329      -9.705  24.202 -59.187  1.00  0.300          C  
ATOM  15019  O   LEU B 329     -10.640  24.463 -58.429  1.00  0.370          O  
ATOM  15020  CB  LEU B 329     -10.667  22.185 -60.312  1.00  0.370          C  
ATOM  15021  CG  LEU B 329     -11.254  23.023 -61.464  1.00  0.370          C  
ATOM  15022  CD1 LEU B 329     -10.270  23.138 -62.640  1.00  0.370          C  
ATOM  15023  CD2 LEU B 329     -12.517  22.412 -61.916  1.00  0.370          C  
ATOM  15024  H   LEU B 329      -9.671  21.860 -57.683  1.00  0.310          H  
ATOM  15025  HA  LEU B 329      -8.604  22.776 -60.333  1.00  0.320          H  
ATOM  15026 1HB  LEU B 329     -10.410  21.208 -60.709  1.00  0.450          H  
ATOM  15027 2HB  LEU B 329     -11.438  22.051 -59.562  1.00  0.450          H  
ATOM  15028  HG  LEU B 329     -11.460  24.008 -61.096  1.00  0.450          H  
ATOM  15029 1HD1 LEU B 329     -10.722  23.745 -63.426  1.00  0.450          H  
ATOM  15030 2HD1 LEU B 329      -9.351  23.610 -62.323  1.00  0.450          H  
ATOM  15031 3HD1 LEU B 329     -10.050  22.152 -63.035  1.00  0.450          H  
ATOM  15032 1HD2 LEU B 329     -12.920  23.028 -62.706  1.00  0.450          H  
ATOM  15033 2HD2 LEU B 329     -12.328  21.423 -62.289  1.00  0.450          H  
ATOM  15034 3HD2 LEU B 329     -13.214  22.361 -61.091  1.00  0.450          H  
ATOM  15035  N   THR B 330      -8.920  25.148 -59.684  1.00  0.260          N  
ATOM  15036  CA  THR B 330      -9.058  26.539 -59.259  1.00  0.280          C  
ATOM  15037  C   THR B 330      -9.340  27.465 -60.459  1.00  0.280          C  
ATOM  15038  O   THR B 330      -8.743  27.299 -61.527  1.00  0.290          O  
ATOM  15039  CB  THR B 330      -7.787  26.960 -58.467  1.00  0.380          C  
ATOM  15040  OG1 THR B 330      -7.670  26.107 -57.322  1.00  0.380          O  
ATOM  15041  CG2 THR B 330      -7.833  28.414 -57.961  1.00  0.380          C  
ATOM  15042  H   THR B 330      -8.185  24.869 -60.343  1.00  0.310          H  
ATOM  15043  HA  THR B 330      -9.882  26.573 -58.567  1.00  0.340          H  
ATOM  15044  HB  THR B 330      -6.921  26.828 -59.110  1.00  0.460          H  
ATOM  15045  HG1 THR B 330      -7.507  25.209 -57.628  1.00  0.460          H  
ATOM  15046 1HG2 THR B 330      -6.918  28.642 -57.419  1.00  0.460          H  
ATOM  15047 2HG2 THR B 330      -7.925  29.090 -58.786  1.00  0.460          H  
ATOM  15048 3HG2 THR B 330      -8.667  28.563 -57.299  1.00  0.460          H  
ATOM  15049  N   PRO B 331     -10.307  28.399 -60.357  1.00  0.290          N  
ATOM  15050  CA  PRO B 331     -10.658  29.374 -61.374  1.00  0.300          C  
ATOM  15051  C   PRO B 331      -9.569  30.442 -61.528  1.00  0.310          C  
ATOM  15052  O   PRO B 331      -8.752  30.609 -60.621  1.00  0.320          O  
ATOM  15053  CB  PRO B 331     -11.992  29.935 -60.853  1.00  0.450          C  
ATOM  15054  CG  PRO B 331     -11.955  29.730 -59.374  1.00  0.450          C  
ATOM  15055  CD  PRO B 331     -11.185  28.468 -59.160  1.00  0.450          C  
ATOM  15056  HA  PRO B 331     -10.807  28.811 -62.294  1.00  0.360          H  
ATOM  15057 1HB  PRO B 331     -12.078  31.002 -61.111  1.00  0.540          H  
ATOM  15058 2HB  PRO B 331     -12.842  29.430 -61.321  1.00  0.540          H  
ATOM  15059 1HG  PRO B 331     -11.517  30.596 -58.863  1.00  0.540          H  
ATOM  15060 2HG  PRO B 331     -12.989  29.626 -58.996  1.00  0.540          H  
ATOM  15061 1HD  PRO B 331     -10.639  28.601 -58.236  1.00  0.540          H  
ATOM  15062 2HD  PRO B 331     -11.872  27.607 -59.120  1.00  0.540          H  
ATOM  15063  N   PRO B 332      -9.531  31.166 -62.659  1.00  0.310          N  
ATOM  15064  CA  PRO B 332      -8.622  32.269 -62.950  1.00  0.310          C  
ATOM  15065  C   PRO B 332      -8.674  33.342 -61.878  1.00  0.310          C  
ATOM  15066  O   PRO B 332      -9.718  33.541 -61.260  1.00  0.310          O  
ATOM  15067  CB  PRO B 332      -9.190  32.820 -64.258  1.00  0.460          C  
ATOM  15068  CG  PRO B 332      -9.891  31.659 -64.908  1.00  0.460          C  
ATOM  15069  CD  PRO B 332     -10.477  30.868 -63.770  1.00  0.460          C  
ATOM  15070  HA  PRO B 332      -7.600  31.893 -63.081  1.00  0.370          H  
ATOM  15071 1HB  PRO B 332      -9.864  33.662 -64.044  1.00  0.560          H  
ATOM  15072 2HB  PRO B 332      -8.380  33.214 -64.846  1.00  0.560          H  
ATOM  15073 1HG  PRO B 332     -10.661  32.025 -65.605  1.00  0.560          H  
ATOM  15074 2HG  PRO B 332      -9.182  31.080 -65.511  1.00  0.560          H  
ATOM  15075 1HD  PRO B 332     -11.493  31.207 -63.531  1.00  0.560          H  
ATOM  15076 2HD  PRO B 332     -10.445  29.825 -64.079  1.00  0.560          H  
ATOM  15077  N   ASN B 333      -7.553  34.045 -61.678  1.00  0.320          N  
ATOM  15078  CA  ASN B 333      -7.456  35.115 -60.681  1.00  0.330          C  
ATOM  15079  C   ASN B 333      -7.986  34.728 -59.307  1.00  0.320          C  
ATOM  15080  O   ASN B 333      -8.754  35.481 -58.702  1.00  0.340          O  
ATOM  15081  CB  ASN B 333      -8.180  36.375 -61.141  1.00  0.460          C  
ATOM  15082  CG  ASN B 333      -7.530  37.054 -62.279  1.00  0.460          C  
ATOM  15083  OD1 ASN B 333      -6.308  37.261 -62.262  1.00  0.460          O  
ATOM  15084  ND2 ASN B 333      -8.304  37.400 -63.287  1.00  0.460          N  
ATOM  15085  H   ASN B 333      -6.726  33.834 -62.250  1.00  0.380          H  
ATOM  15086  HA  ASN B 333      -6.397  35.353 -60.555  1.00  0.400          H  
ATOM  15087 1HB  ASN B 333      -9.203  36.125 -61.421  1.00  0.550          H  
ATOM  15088 2HB  ASN B 333      -8.236  37.082 -60.315  1.00  0.550          H  
ATOM  15089 1HD2 ASN B 333      -7.901  37.847 -64.124  1.00  0.550          H  
ATOM  15090 2HD2 ASN B 333      -9.283  37.209 -63.253  1.00  0.550          H  
ATOM  15091  N   SER B 334      -7.550  33.591 -58.780  1.00  0.330          N  
ATOM  15092  CA  SER B 334      -8.028  33.193 -57.467  1.00  0.330          C  
ATOM  15093  C   SER B 334      -7.064  32.253 -56.755  1.00  0.300          C  
ATOM  15094  O   SER B 334      -6.135  31.693 -57.350  1.00  0.290          O  
ATOM  15095  CB  SER B 334      -9.348  32.454 -57.570  1.00  0.460          C  
ATOM  15096  OG  SER B 334      -9.144  31.145 -58.025  1.00  0.460          O  
ATOM  15097  H   SER B 334      -6.931  33.001 -59.310  1.00  0.400          H  
ATOM  15098  HA  SER B 334      -8.156  34.087 -56.856  1.00  0.400          H  
ATOM  15099 1HB  SER B 334      -9.833  32.429 -56.596  1.00  0.550          H  
ATOM  15100 2HB  SER B 334     -10.013  32.978 -58.258  1.00  0.550          H  
ATOM  15101  HG  SER B 334      -9.053  31.151 -59.005  1.00  0.550          H  
ATOM  15102  N   GLN B 335      -7.328  32.074 -55.463  1.00  0.300          N  
ATOM  15103  CA  GLN B 335      -6.619  31.166 -54.573  1.00  0.290          C  
ATOM  15104  C   GLN B 335      -7.653  30.535 -53.666  1.00  0.310          C  
ATOM  15105  O   GLN B 335      -8.469  31.258 -53.090  1.00  0.370          O  
ATOM  15106  CB  GLN B 335      -5.549  31.918 -53.766  1.00  0.410          C  
ATOM  15107  CG  GLN B 335      -4.760  31.049 -52.781  1.00  0.410          C  
ATOM  15108  CD  GLN B 335      -3.527  31.756 -52.207  1.00  0.410          C  
ATOM  15109  OE1 GLN B 335      -3.079  32.767 -52.751  1.00  0.410          O  
ATOM  15110  NE2 GLN B 335      -2.980  31.236 -51.110  1.00  0.410          N  
ATOM  15111  H   GLN B 335      -8.105  32.592 -55.072  1.00  0.360          H  
ATOM  15112  HA  GLN B 335      -6.142  30.379 -55.159  1.00  0.350          H  
ATOM  15113 1HB  GLN B 335      -4.840  32.377 -54.455  1.00  0.490          H  
ATOM  15114 2HB  GLN B 335      -6.020  32.718 -53.195  1.00  0.490          H  
ATOM  15115 1HG  GLN B 335      -5.405  30.794 -51.942  1.00  0.490          H  
ATOM  15116 2HG  GLN B 335      -4.448  30.149 -53.270  1.00  0.490          H  
ATOM  15117 1HE2 GLN B 335      -2.138  31.671 -50.704  1.00  0.490          H  
ATOM  15118 2HE2 GLN B 335      -3.413  30.413 -50.668  1.00  0.490          H  
ATOM  15119  N   GLY B 336      -7.647  29.203 -53.578  1.00  0.280          N  
ATOM  15120  CA  GLY B 336      -8.630  28.468 -52.780  1.00  0.290          C  
ATOM  15121  C   GLY B 336      -8.247  28.158 -51.349  1.00  0.290          C  
ATOM  15122  O   GLY B 336      -9.115  27.935 -50.509  1.00  0.430          O  
ATOM  15123  H   GLY B 336      -6.959  28.684 -54.107  1.00  0.340          H  
ATOM  15124 1HA  GLY B 336      -9.573  29.001 -52.797  1.00  0.350          H  
ATOM  15125 2HA  GLY B 336      -8.820  27.523 -53.266  1.00  0.350          H  
ATOM  15126  N   PHE B 337      -6.954  28.105 -51.064  1.00  0.320          N  
ATOM  15127  CA  PHE B 337      -6.545  27.695 -49.733  1.00  0.310          C  
ATOM  15128  C   PHE B 337      -5.470  28.588 -49.119  1.00  0.310          C  
ATOM  15129  O   PHE B 337      -4.601  29.119 -49.819  1.00  0.310          O  
ATOM  15130  CB  PHE B 337      -6.052  26.239 -49.810  1.00  0.440          C  
ATOM  15131  CG  PHE B 337      -7.130  25.251 -50.332  1.00  0.440          C  
ATOM  15132  CD1 PHE B 337      -7.254  24.975 -51.701  1.00  0.440          C  
ATOM  15133  CD2 PHE B 337      -8.008  24.627 -49.473  1.00  0.440          C  
ATOM  15134  CE1 PHE B 337      -8.234  24.115 -52.171  1.00  0.440          C  
ATOM  15135  CE2 PHE B 337      -8.984  23.757 -49.947  1.00  0.440          C  
ATOM  15136  CZ  PHE B 337      -9.095  23.507 -51.295  1.00  0.440          C  
ATOM  15137  H   PHE B 337      -6.266  28.310 -51.768  1.00  0.380          H  
ATOM  15138  HA  PHE B 337      -7.416  27.732 -49.078  1.00  0.370          H  
ATOM  15139 1HB  PHE B 337      -5.187  26.180 -50.464  1.00  0.530          H  
ATOM  15140 2HB  PHE B 337      -5.731  25.912 -48.818  1.00  0.530          H  
ATOM  15141  HD1 PHE B 337      -6.576  25.456 -52.403  1.00  0.530          H  
ATOM  15142  HD2 PHE B 337      -7.929  24.830 -48.418  1.00  0.530          H  
ATOM  15143  HE1 PHE B 337      -8.322  23.922 -53.237  1.00  0.530          H  
ATOM  15144  HE2 PHE B 337      -9.670  23.278 -49.254  1.00  0.530          H  
ATOM  15145  HZ  PHE B 337      -9.866  22.831 -51.663  1.00  0.530          H  
ATOM  15146  N   ALA B 338      -5.530  28.701 -47.795  1.00  0.330          N  
ATOM  15147  CA  ALA B 338      -4.549  29.394 -46.969  1.00  0.340          C  
ATOM  15148  C   ALA B 338      -3.242  28.628 -46.995  1.00  0.330          C  
ATOM  15149  O   ALA B 338      -3.292  27.412 -47.172  1.00  0.320          O  
ATOM  15150  CB  ALA B 338      -5.035  29.492 -45.536  1.00  0.470          C  
ATOM  15151  H   ALA B 338      -6.303  28.250 -47.329  1.00  0.400          H  
ATOM  15152  HA  ALA B 338      -4.408  30.378 -47.384  1.00  0.410          H  
ATOM  15153 1HB  ALA B 338      -4.295  30.015 -44.922  1.00  0.570          H  
ATOM  15154 2HB  ALA B 338      -5.965  30.025 -45.494  1.00  0.570          H  
ATOM  15155 3HB  ALA B 338      -5.175  28.487 -45.149  1.00  0.570          H  
ATOM  15156  N   PRO B 339      -2.076  29.269 -46.819  1.00  0.330          N  
ATOM  15157  CA  PRO B 339      -0.792  28.607 -46.719  1.00  0.310          C  
ATOM  15158  C   PRO B 339      -0.847  27.565 -45.611  1.00  0.310          C  
ATOM  15159  O   PRO B 339      -1.377  27.825 -44.524  1.00  0.320          O  
ATOM  15160  CB  PRO B 339       0.129  29.762 -46.337  1.00  0.460          C  
ATOM  15161  CG  PRO B 339      -0.535  30.981 -46.921  1.00  0.460          C  
ATOM  15162  CD  PRO B 339      -2.008  30.742 -46.793  1.00  0.460          C  
ATOM  15163  HA  PRO B 339      -0.534  28.156 -47.675  1.00  0.370          H  
ATOM  15164 1HB  PRO B 339       0.241  29.822 -45.277  1.00  0.560          H  
ATOM  15165 2HB  PRO B 339       1.130  29.579 -46.757  1.00  0.560          H  
ATOM  15166 1HG  PRO B 339      -0.219  31.891 -46.376  1.00  0.560          H  
ATOM  15167 2HG  PRO B 339      -0.236  31.104 -47.927  1.00  0.560          H  
ATOM  15168 1HD  PRO B 339      -2.408  31.152 -45.868  1.00  0.560          H  
ATOM  15169 2HD  PRO B 339      -2.470  31.184 -47.685  1.00  0.560          H  
ATOM  15170  N   HIS B 340      -0.287  26.393 -45.883  1.00  0.280          N  
ATOM  15171  CA  HIS B 340      -0.302  25.304 -44.899  1.00  0.280          C  
ATOM  15172  C   HIS B 340       0.730  24.231 -45.172  1.00  0.250          C  
ATOM  15173  O   HIS B 340       1.229  24.122 -46.291  1.00  0.230          O  
ATOM  15174  CB  HIS B 340      -1.690  24.646 -44.847  1.00  0.390          C  
ATOM  15175  CG  HIS B 340      -2.130  24.006 -46.147  1.00  0.390          C  
ATOM  15176  ND1 HIS B 340      -2.637  24.745 -47.194  1.00  0.390          N  
ATOM  15177  CD2 HIS B 340      -2.148  22.711 -46.559  1.00  0.390          C  
ATOM  15178  CE1 HIS B 340      -2.949  23.945 -48.193  1.00  0.390          C  
ATOM  15179  NE2 HIS B 340      -2.673  22.701 -47.838  1.00  0.390          N  
ATOM  15180  H   HIS B 340       0.115  26.254 -46.820  1.00  0.340          H  
ATOM  15181  HA  HIS B 340      -0.094  25.707 -43.912  1.00  0.340          H  
ATOM  15182 1HB  HIS B 340      -1.694  23.871 -44.077  1.00  0.470          H  
ATOM  15183 2HB  HIS B 340      -2.437  25.388 -44.560  1.00  0.470          H  
ATOM  15184  HD1 HIS B 340      -2.762  25.756 -47.201  1.00  0.470          H  
ATOM  15185  HD2 HIS B 340      -1.849  21.775 -46.079  1.00  0.470          H  
ATOM  15186  HE1 HIS B 340      -3.365  24.354 -49.112  1.00  0.470          H  
ATOM  15187  N   TYR B 341       1.076  23.442 -44.152  1.00  0.250          N  
ATOM  15188  CA  TYR B 341       1.894  22.258 -44.428  1.00  0.240          C  
ATOM  15189  C   TYR B 341       1.043  21.020 -44.203  1.00  0.240          C  
ATOM  15190  O   TYR B 341       0.102  21.029 -43.398  1.00  0.280          O  
ATOM  15191  CB  TYR B 341       3.212  22.145 -43.615  1.00  0.340          C  
ATOM  15192  CG  TYR B 341       3.190  22.086 -42.097  1.00  0.340          C  
ATOM  15193  CD1 TYR B 341       2.882  20.904 -41.432  1.00  0.340          C  
ATOM  15194  CD2 TYR B 341       3.593  23.192 -41.353  1.00  0.340          C  
ATOM  15195  CE1 TYR B 341       2.933  20.861 -40.057  1.00  0.340          C  
ATOM  15196  CE2 TYR B 341       3.649  23.130 -39.982  1.00  0.340          C  
ATOM  15197  CZ  TYR B 341       3.315  21.970 -39.335  1.00  0.340          C  
ATOM  15198  OH  TYR B 341       3.369  21.904 -37.961  1.00  0.340          O  
ATOM  15199  H   TYR B 341       0.671  23.607 -43.230  1.00  0.300          H  
ATOM  15200  HA  TYR B 341       2.173  22.256 -45.482  1.00  0.290          H  
ATOM  15201 1HB  TYR B 341       3.732  21.255 -43.960  1.00  0.410          H  
ATOM  15202 2HB  TYR B 341       3.840  22.975 -43.878  1.00  0.410          H  
ATOM  15203  HD1 TYR B 341       2.591  20.011 -41.987  1.00  0.410          H  
ATOM  15204  HD2 TYR B 341       3.867  24.100 -41.837  1.00  0.410          H  
ATOM  15205  HE1 TYR B 341       2.681  19.949 -39.538  1.00  0.410          H  
ATOM  15206  HE2 TYR B 341       3.965  24.005 -39.411  1.00  0.410          H  
ATOM  15207  HH  TYR B 341       3.138  21.013 -37.670  1.00  0.410          H  
ATOM  15208  N   ASP B 342       1.389  19.929 -44.882  1.00  0.220          N  
ATOM  15209  CA  ASP B 342       0.672  18.684 -44.676  1.00  0.230          C  
ATOM  15210  C   ASP B 342       1.504  17.712 -43.855  1.00  0.230          C  
ATOM  15211  O   ASP B 342       2.694  17.953 -43.608  1.00  0.230          O  
ATOM  15212  CB  ASP B 342       0.367  18.074 -46.038  1.00  0.320          C  
ATOM  15213  CG  ASP B 342      -0.520  18.962 -46.881  1.00  0.320          C  
ATOM  15214  OD1 ASP B 342      -1.595  19.276 -46.450  1.00  0.320          O  
ATOM  15215  OD2 ASP B 342      -0.082  19.354 -47.949  1.00  0.320          O  
ATOM  15216  H   ASP B 342       2.143  19.967 -45.557  1.00  0.260          H  
ATOM  15217  HA  ASP B 342      -0.259  18.885 -44.145  1.00  0.280          H  
ATOM  15218 1HB  ASP B 342       1.292  17.855 -46.576  1.00  0.380          H  
ATOM  15219 2HB  ASP B 342      -0.160  17.142 -45.888  1.00  0.380          H  
ATOM  15220  N   ASP B 343       0.914  16.546 -43.545  1.00  0.240          N  
ATOM  15221  CA  ASP B 343       1.589  15.463 -42.835  1.00  0.240          C  
ATOM  15222  C   ASP B 343       2.048  14.338 -43.757  1.00  0.240          C  
ATOM  15223  O   ASP B 343       2.488  13.284 -43.297  1.00  0.240          O  
ATOM  15224  CB  ASP B 343       0.668  14.899 -41.772  1.00  0.340          C  
ATOM  15225  CG  ASP B 343      -0.611  14.422 -42.343  1.00  0.340          C  
ATOM  15226  OD1 ASP B 343      -0.957  14.895 -43.422  1.00  0.340          O  
ATOM  15227  OD2 ASP B 343      -1.301  13.663 -41.696  1.00  0.340          O  
ATOM  15228  H   ASP B 343      -0.071  16.375 -43.778  1.00  0.290          H  
ATOM  15229  HA  ASP B 343       2.466  15.875 -42.330  1.00  0.290          H  
ATOM  15230 1HB  ASP B 343       1.163  14.080 -41.245  1.00  0.400          H  
ATOM  15231 2HB  ASP B 343       0.461  15.635 -41.078  1.00  0.400          H  
ATOM  15232  N   ILE B 344       1.975  14.582 -45.052  1.00  0.230          N  
ATOM  15233  CA  ILE B 344       2.362  13.621 -46.073  1.00  0.230          C  
ATOM  15234  C   ILE B 344       3.390  14.146 -47.028  1.00  0.230          C  
ATOM  15235  O   ILE B 344       3.621  15.355 -47.116  1.00  0.220          O  
ATOM  15236  CB  ILE B 344       1.130  13.142 -46.877  1.00  0.320          C  
ATOM  15237  CG1 ILE B 344       0.297  14.356 -47.471  1.00  0.320          C  
ATOM  15238  CG2 ILE B 344       0.293  12.277 -46.017  1.00  0.320          C  
ATOM  15239  CD1 ILE B 344       0.776  14.969 -48.798  1.00  0.320          C  
ATOM  15240  H   ILE B 344       1.618  15.485 -45.325  1.00  0.280          H  
ATOM  15241  HA  ILE B 344       2.796  12.749 -45.580  1.00  0.280          H  
ATOM  15242  HB  ILE B 344       1.474  12.549 -47.730  1.00  0.390          H  
ATOM  15243 1HG1 ILE B 344      -0.716  14.003 -47.626  1.00  0.390          H  
ATOM  15244 2HG1 ILE B 344       0.265  15.132 -46.741  1.00  0.390          H  
ATOM  15245 1HG2 ILE B 344      -0.555  11.890 -46.577  1.00  0.390          H  
ATOM  15246 2HG2 ILE B 344       0.919  11.464 -45.685  1.00  0.390          H  
ATOM  15247 3HG2 ILE B 344      -0.070  12.841 -45.153  1.00  0.390          H  
ATOM  15248 1HD1 ILE B 344       0.095  15.769 -49.087  1.00  0.390          H  
ATOM  15249 2HD1 ILE B 344       1.758  15.382 -48.711  1.00  0.390          H  
ATOM  15250 3HD1 ILE B 344       0.788  14.225 -49.566  1.00  0.390          H  
ATOM  15251  N   GLU B 345       3.959  13.228 -47.785  1.00  0.240          N  
ATOM  15252  CA  GLU B 345       4.919  13.561 -48.815  1.00  0.240          C  
ATOM  15253  C   GLU B 345       4.094  13.888 -50.035  1.00  0.230          C  
ATOM  15254  O   GLU B 345       3.227  13.093 -50.419  1.00  0.230          O  
ATOM  15255  CB  GLU B 345       5.856  12.380 -49.041  1.00  0.340          C  
ATOM  15256  CG  GLU B 345       6.645  12.024 -47.802  1.00  0.340          C  
ATOM  15257  CD  GLU B 345       7.588  13.055 -47.427  1.00  0.340          C  
ATOM  15258  OE1 GLU B 345       8.397  13.407 -48.230  1.00  0.340          O  
ATOM  15259  OE2 GLU B 345       7.497  13.544 -46.317  1.00  0.340          O  
ATOM  15260  H   GLU B 345       3.710  12.245 -47.632  1.00  0.290          H  
ATOM  15261  HA  GLU B 345       5.491  14.446 -48.524  1.00  0.290          H  
ATOM  15262 1HB  GLU B 345       5.270  11.512 -49.323  1.00  0.400          H  
ATOM  15263 2HB  GLU B 345       6.538  12.587 -49.842  1.00  0.400          H  
ATOM  15264 1HG  GLU B 345       5.954  11.855 -46.975  1.00  0.400          H  
ATOM  15265 2HG  GLU B 345       7.193  11.105 -47.974  1.00  0.400          H  
ATOM  15266  N   ALA B 346       4.277  15.086 -50.596  1.00  0.230          N  
ATOM  15267  CA  ALA B 346       3.421  15.504 -51.698  1.00  0.230          C  
ATOM  15268  C   ALA B 346       4.090  15.532 -53.047  1.00  0.230          C  
ATOM  15269  O   ALA B 346       5.150  16.124 -53.233  1.00  0.220          O  
ATOM  15270  CB  ALA B 346       2.893  16.905 -51.433  1.00  0.320          C  
ATOM  15271  H   ALA B 346       5.016  15.718 -50.263  1.00  0.280          H  
ATOM  15272  HA  ALA B 346       2.583  14.810 -51.754  1.00  0.280          H  
ATOM  15273 1HB  ALA B 346       2.224  17.201 -52.239  1.00  0.390          H  
ATOM  15274 2HB  ALA B 346       2.357  16.924 -50.490  1.00  0.390          H  
ATOM  15275 3HB  ALA B 346       3.735  17.593 -51.385  1.00  0.390          H  
ATOM  15276  N   PHE B 347       3.398  14.962 -54.017  1.00  0.220          N  
ATOM  15277  CA  PHE B 347       3.785  15.006 -55.417  1.00  0.210          C  
ATOM  15278  C   PHE B 347       2.664  15.711 -56.191  1.00  0.200          C  
ATOM  15279  O   PHE B 347       1.562  15.185 -56.337  1.00  0.210          O  
ATOM  15280  CB  PHE B 347       4.041  13.596 -55.949  1.00  0.300          C  
ATOM  15281  CG  PHE B 347       5.235  12.846 -55.423  1.00  0.300          C  
ATOM  15282  CD1 PHE B 347       5.134  12.070 -54.269  1.00  0.300          C  
ATOM  15283  CD2 PHE B 347       6.449  12.875 -56.103  1.00  0.300          C  
ATOM  15284  CE1 PHE B 347       6.222  11.351 -53.811  1.00  0.300          C  
ATOM  15285  CE2 PHE B 347       7.535  12.155 -55.647  1.00  0.300          C  
ATOM  15286  CZ  PHE B 347       7.420  11.393 -54.499  1.00  0.300          C  
ATOM  15287  H   PHE B 347       2.555  14.444 -53.746  1.00  0.260          H  
ATOM  15288  HA  PHE B 347       4.697  15.596 -55.523  1.00  0.250          H  
ATOM  15289 1HB  PHE B 347       3.236  13.037 -55.626  1.00  0.360          H  
ATOM  15290 2HB  PHE B 347       4.040  13.570 -57.025  1.00  0.360          H  
ATOM  15291  HD1 PHE B 347       4.181  12.031 -53.725  1.00  0.360          H  
ATOM  15292  HD2 PHE B 347       6.535  13.471 -57.005  1.00  0.360          H  
ATOM  15293  HE1 PHE B 347       6.127  10.749 -52.904  1.00  0.360          H  
ATOM  15294  HE2 PHE B 347       8.484  12.186 -56.189  1.00  0.360          H  
ATOM  15295  HZ  PHE B 347       8.272  10.824 -54.138  1.00  0.360          H  
ATOM  15296  N   VAL B 348       2.940  16.908 -56.668  1.00  0.180          N  
ATOM  15297  CA  VAL B 348       1.967  17.757 -57.347  1.00  0.190          C  
ATOM  15298  C   VAL B 348       2.106  17.716 -58.873  1.00  0.190          C  
ATOM  15299  O   VAL B 348       3.084  18.199 -59.452  1.00  0.180          O  
ATOM  15300  CB  VAL B 348       2.160  19.184 -56.790  1.00  0.260          C  
ATOM  15301  CG1 VAL B 348       1.267  20.158 -57.449  1.00  0.260          C  
ATOM  15302  CG2 VAL B 348       1.904  19.171 -55.274  1.00  0.260          C  
ATOM  15303  H   VAL B 348       3.867  17.278 -56.507  1.00  0.220          H  
ATOM  15304  HA  VAL B 348       0.966  17.412 -57.087  1.00  0.230          H  
ATOM  15305  HB  VAL B 348       3.156  19.482 -56.963  1.00  0.310          H  
ATOM  15306 1HG1 VAL B 348       1.465  21.126 -57.036  1.00  0.310          H  
ATOM  15307 2HG1 VAL B 348       1.491  20.175 -58.505  1.00  0.310          H  
ATOM  15308 3HG1 VAL B 348       0.222  19.885 -57.287  1.00  0.310          H  
ATOM  15309 1HG2 VAL B 348       2.061  20.167 -54.871  1.00  0.310          H  
ATOM  15310 2HG2 VAL B 348       0.876  18.860 -55.087  1.00  0.310          H  
ATOM  15311 3HG2 VAL B 348       2.589  18.476 -54.785  1.00  0.310          H  
ATOM  15312  N   LEU B 349       1.081  17.169 -59.520  1.00  0.190          N  
ATOM  15313  CA  LEU B 349       1.052  16.922 -60.956  1.00  0.190          C  
ATOM  15314  C   LEU B 349       0.217  17.974 -61.689  1.00  0.180          C  
ATOM  15315  O   LEU B 349      -1.009  18.019 -61.532  1.00  0.180          O  
ATOM  15316  CB  LEU B 349       0.374  15.555 -61.199  1.00  0.270          C  
ATOM  15317  CG  LEU B 349       1.140  14.203 -60.849  1.00  0.270          C  
ATOM  15318  CD1 LEU B 349       1.362  14.001 -59.333  1.00  0.270          C  
ATOM  15319  CD2 LEU B 349       0.299  13.098 -61.359  1.00  0.270          C  
ATOM  15320  H   LEU B 349       0.291  16.820 -58.971  1.00  0.230          H  
ATOM  15321  HA  LEU B 349       2.071  16.934 -61.347  1.00  0.230          H  
ATOM  15322 1HB  LEU B 349      -0.542  15.543 -60.642  1.00  0.320          H  
ATOM  15323 2HB  LEU B 349       0.109  15.508 -62.256  1.00  0.320          H  
ATOM  15324  HG  LEU B 349       2.096  14.194 -61.314  1.00  0.320          H  
ATOM  15325 1HD1 LEU B 349       1.861  13.052 -59.157  1.00  0.320          H  
ATOM  15326 2HD1 LEU B 349       1.978  14.787 -58.937  1.00  0.320          H  
ATOM  15327 3HD1 LEU B 349       0.400  14.002 -58.813  1.00  0.320          H  
ATOM  15328 1HD2 LEU B 349       0.782  12.158 -61.171  1.00  0.320          H  
ATOM  15329 2HD2 LEU B 349      -0.645  13.131 -60.854  1.00  0.320          H  
ATOM  15330 3HD2 LEU B 349       0.141  13.213 -62.414  1.00  0.320          H  
ATOM  15331  N   GLN B 350       0.847  18.839 -62.494  1.00  0.170          N  
ATOM  15332  CA  GLN B 350       0.057  19.881 -63.174  1.00  0.170          C  
ATOM  15333  C   GLN B 350      -0.626  19.253 -64.382  1.00  0.170          C  
ATOM  15334  O   GLN B 350       0.036  18.783 -65.315  1.00  0.180          O  
ATOM  15335  CB  GLN B 350       0.947  21.053 -63.617  1.00  0.240          C  
ATOM  15336  CG  GLN B 350       0.223  22.266 -64.327  1.00  0.240          C  
ATOM  15337  CD  GLN B 350      -0.602  23.120 -63.498  1.00  0.240          C  
ATOM  15338  OE1 GLN B 350      -0.079  23.674 -62.539  1.00  0.240          O  
ATOM  15339  NE2 GLN B 350      -1.857  23.294 -63.826  1.00  0.240          N  
ATOM  15340  H   GLN B 350       1.868  18.778 -62.626  1.00  0.200          H  
ATOM  15341  HA  GLN B 350      -0.720  20.248 -62.509  1.00  0.200          H  
ATOM  15342 1HB  GLN B 350       1.463  21.450 -62.749  1.00  0.290          H  
ATOM  15343 2HB  GLN B 350       1.715  20.676 -64.295  1.00  0.290          H  
ATOM  15344 1HG  GLN B 350       0.973  22.916 -64.679  1.00  0.290          H  
ATOM  15345 2HG  GLN B 350      -0.400  21.923 -65.144  1.00  0.290          H  
ATOM  15346 1HE2 GLN B 350      -2.450  23.911 -63.278  1.00  0.290          H  
ATOM  15347 2HE2 GLN B 350      -2.252  22.852 -64.639  1.00  0.290          H  
ATOM  15348  N   LEU B 351      -1.957  19.280 -64.417  1.00  0.190          N  
ATOM  15349  CA  LEU B 351      -2.650  18.627 -65.518  1.00  0.200          C  
ATOM  15350  C   LEU B 351      -3.171  19.624 -66.550  1.00  0.200          C  
ATOM  15351  O   LEU B 351      -3.041  19.400 -67.753  1.00  0.210          O  
ATOM  15352  CB  LEU B 351      -3.819  17.810 -64.959  1.00  0.280          C  
ATOM  15353  CG  LEU B 351      -3.459  16.695 -63.909  1.00  0.280          C  
ATOM  15354  CD1 LEU B 351      -4.728  16.070 -63.452  1.00  0.280          C  
ATOM  15355  CD2 LEU B 351      -2.512  15.647 -64.486  1.00  0.280          C  
ATOM  15356  H   LEU B 351      -2.502  19.713 -63.667  1.00  0.230          H  
ATOM  15357  HA  LEU B 351      -1.957  17.965 -66.028  1.00  0.240          H  
ATOM  15358 1HB  LEU B 351      -4.509  18.496 -64.482  1.00  0.330          H  
ATOM  15359 2HB  LEU B 351      -4.340  17.334 -65.795  1.00  0.330          H  
ATOM  15360  HG  LEU B 351      -2.980  17.155 -63.047  1.00  0.330          H  
ATOM  15361 1HD1 LEU B 351      -4.511  15.315 -62.719  1.00  0.330          H  
ATOM  15362 2HD1 LEU B 351      -5.375  16.820 -63.017  1.00  0.330          H  
ATOM  15363 3HD1 LEU B 351      -5.215  15.620 -64.309  1.00  0.330          H  
ATOM  15364 1HD2 LEU B 351      -2.294  14.899 -63.727  1.00  0.330          H  
ATOM  15365 2HD2 LEU B 351      -2.976  15.166 -65.349  1.00  0.330          H  
ATOM  15366 3HD2 LEU B 351      -1.593  16.123 -64.785  1.00  0.330          H  
ATOM  15367  N   GLU B 352      -3.758  20.725 -66.086  1.00  0.210          N  
ATOM  15368  CA  GLU B 352      -4.318  21.724 -67.013  1.00  0.210          C  
ATOM  15369  C   GLU B 352      -4.023  23.130 -66.552  1.00  0.210          C  
ATOM  15370  O   GLU B 352      -4.067  23.421 -65.357  1.00  0.210          O  
ATOM  15371  CB  GLU B 352      -5.840  21.609 -67.139  1.00  0.290          C  
ATOM  15372  CG  GLU B 352      -6.365  20.300 -67.639  1.00  0.290          C  
ATOM  15373  CD  GLU B 352      -7.863  20.247 -67.630  1.00  0.290          C  
ATOM  15374  OE1 GLU B 352      -8.499  21.240 -67.336  1.00  0.290          O  
ATOM  15375  OE2 GLU B 352      -8.380  19.179 -67.880  1.00  0.290          O  
ATOM  15376  H   GLU B 352      -3.824  20.833 -65.072  1.00  0.250          H  
ATOM  15377  HA  GLU B 352      -3.865  21.586 -67.995  1.00  0.250          H  
ATOM  15378 1HB  GLU B 352      -6.312  21.863 -66.208  1.00  0.350          H  
ATOM  15379 2HB  GLU B 352      -6.171  22.353 -67.858  1.00  0.350          H  
ATOM  15380 1HG  GLU B 352      -6.001  20.137 -68.652  1.00  0.350          H  
ATOM  15381 2HG  GLU B 352      -5.981  19.499 -67.016  1.00  0.350          H  
ATOM  15382  N   GLY B 353      -3.824  24.040 -67.492  1.00  0.220          N  
ATOM  15383  CA  GLY B 353      -3.661  25.435 -67.122  1.00  0.230          C  
ATOM  15384  C   GLY B 353      -2.329  25.701 -66.442  1.00  0.220          C  
ATOM  15385  O   GLY B 353      -1.353  24.990 -66.672  1.00  0.200          O  
ATOM  15386  H   GLY B 353      -3.790  23.767 -68.464  1.00  0.260          H  
ATOM  15387 1HA  GLY B 353      -3.752  26.064 -68.008  1.00  0.280          H  
ATOM  15388 2HA  GLY B 353      -4.472  25.713 -66.462  1.00  0.280          H  
ATOM  15389  N   ARG B 354      -2.275  26.783 -65.680  1.00  0.250          N  
ATOM  15390  CA  ARG B 354      -1.031  27.208 -65.029  1.00  0.240          C  
ATOM  15391  C   ARG B 354      -1.274  27.796 -63.656  1.00  0.250          C  
ATOM  15392  O   ARG B 354      -2.211  28.571 -63.458  1.00  0.270          O  
ATOM  15393  CB  ARG B 354      -0.272  28.242 -65.843  1.00  0.340          C  
ATOM  15394  CG  ARG B 354       0.222  27.794 -67.197  1.00  0.340          C  
ATOM  15395  CD  ARG B 354       1.111  28.816 -67.809  1.00  0.340          C  
ATOM  15396  NE  ARG B 354       0.399  30.041 -68.151  1.00  0.340          N  
ATOM  15397  CZ  ARG B 354      -0.246  30.276 -69.318  1.00  0.340          C  
ATOM  15398  NH1 ARG B 354      -0.269  29.367 -70.279  1.00  0.340          N  
ATOM  15399  NH2 ARG B 354      -0.849  31.432 -69.495  1.00  0.340          N  
ATOM  15400  H   ARG B 354      -3.162  27.266 -65.508  1.00  0.300          H  
ATOM  15401  HA  ARG B 354      -0.395  26.330 -64.909  1.00  0.290          H  
ATOM  15402 1HB  ARG B 354      -0.864  29.125 -65.961  1.00  0.410          H  
ATOM  15403 2HB  ARG B 354       0.600  28.533 -65.280  1.00  0.410          H  
ATOM  15404 1HG  ARG B 354       0.771  26.866 -67.085  1.00  0.410          H  
ATOM  15405 2HG  ARG B 354      -0.628  27.636 -67.856  1.00  0.410          H  
ATOM  15406 1HD  ARG B 354       1.891  29.072 -67.092  1.00  0.410          H  
ATOM  15407 2HD  ARG B 354       1.579  28.416 -68.705  1.00  0.410          H  
ATOM  15408  HE  ARG B 354       0.363  30.780 -67.434  1.00  0.410          H  
ATOM  15409 1HH1 ARG B 354       0.194  28.482 -70.151  1.00  0.410          H  
ATOM  15410 2HH1 ARG B 354      -0.752  29.559 -71.146  1.00  0.410          H  
ATOM  15411 1HH2 ARG B 354      -0.825  32.128 -68.755  1.00  0.410          H  
ATOM  15412 2HH2 ARG B 354      -1.333  31.628 -70.357  1.00  0.410          H  
ATOM  15413  N   LYS B 355      -0.388  27.497 -62.718  1.00  0.240          N  
ATOM  15414  CA  LYS B 355      -0.554  28.081 -61.384  1.00  0.280          C  
ATOM  15415  C   LYS B 355       0.793  28.482 -60.795  1.00  0.240          C  
ATOM  15416  O   LYS B 355       1.804  27.814 -61.031  1.00  0.220          O  
ATOM  15417  CB  LYS B 355      -1.276  27.089 -60.461  1.00  0.380          C  
ATOM  15418  CG  LYS B 355      -1.819  27.687 -59.157  1.00  0.380          C  
ATOM  15419  CD  LYS B 355      -2.390  26.678 -58.161  1.00  0.380          C  
ATOM  15420  CE  LYS B 355      -3.642  26.021 -58.594  1.00  0.380          C  
ATOM  15421  NZ  LYS B 355      -4.181  25.140 -57.512  1.00  0.380          N  
ATOM  15422  H   LYS B 355       0.384  26.865 -62.969  1.00  0.290          H  
ATOM  15423  HA  LYS B 355      -1.159  28.986 -61.462  1.00  0.340          H  
ATOM  15424 1HB  LYS B 355      -2.096  26.652 -60.999  1.00  0.450          H  
ATOM  15425 2HB  LYS B 355      -0.586  26.297 -60.201  1.00  0.450          H  
ATOM  15426 1HG  LYS B 355      -1.055  28.261 -58.655  1.00  0.450          H  
ATOM  15427 2HG  LYS B 355      -2.625  28.350 -59.430  1.00  0.450          H  
ATOM  15428 1HD  LYS B 355      -1.651  25.918 -57.936  1.00  0.450          H  
ATOM  15429 2HD  LYS B 355      -2.630  27.213 -57.250  1.00  0.450          H  
ATOM  15430 1HE  LYS B 355      -4.389  26.769 -58.858  1.00  0.450          H  
ATOM  15431 2HE  LYS B 355      -3.440  25.413 -59.454  1.00  0.450          H  
ATOM  15432 1HZ  LYS B 355      -5.006  24.680 -57.852  1.00  0.450          H  
ATOM  15433 2HZ  LYS B 355      -3.500  24.435 -57.261  1.00  0.450          H  
ATOM  15434 3HZ  LYS B 355      -4.401  25.691 -56.694  1.00  0.450          H  
ATOM  15435  N   LEU B 356       0.802  29.568 -60.021  1.00  0.250          N  
ATOM  15436  CA  LEU B 356       1.996  30.021 -59.327  1.00  0.240          C  
ATOM  15437  C   LEU B 356       2.068  29.436 -57.943  1.00  0.240          C  
ATOM  15438  O   LEU B 356       1.201  29.673 -57.106  1.00  0.260          O  
ATOM  15439  CB  LEU B 356       2.027  31.555 -59.241  1.00  0.340          C  
ATOM  15440  CG  LEU B 356       3.192  32.203 -58.397  1.00  0.340          C  
ATOM  15441  CD1 LEU B 356       4.557  31.873 -58.979  1.00  0.340          C  
ATOM  15442  CD2 LEU B 356       2.989  33.702 -58.388  1.00  0.340          C  
ATOM  15443  H   LEU B 356      -0.072  30.079 -59.868  1.00  0.300          H  
ATOM  15444  HA  LEU B 356       2.864  29.682 -59.877  1.00  0.290          H  
ATOM  15445 1HB  LEU B 356       2.085  31.955 -60.246  1.00  0.410          H  
ATOM  15446 2HB  LEU B 356       1.083  31.885 -58.805  1.00  0.410          H  
ATOM  15447  HG  LEU B 356       3.161  31.825 -57.370  1.00  0.410          H  
ATOM  15448 1HD1 LEU B 356       5.322  32.342 -58.379  1.00  0.410          H  
ATOM  15449 2HD1 LEU B 356       4.709  30.812 -58.969  1.00  0.410          H  
ATOM  15450 3HD1 LEU B 356       4.619  32.242 -59.991  1.00  0.410          H  
ATOM  15451 1HD2 LEU B 356       3.777  34.163 -57.808  1.00  0.410          H  
ATOM  15452 2HD2 LEU B 356       3.023  34.084 -59.408  1.00  0.410          H  
ATOM  15453 3HD2 LEU B 356       2.015  33.936 -57.942  1.00  0.410          H  
ATOM  15454  N   TRP B 357       3.115  28.664 -57.720  1.00  0.210          N  
ATOM  15455  CA  TRP B 357       3.369  27.964 -56.480  1.00  0.200          C  
ATOM  15456  C   TRP B 357       4.489  28.545 -55.681  1.00  0.200          C  
ATOM  15457  O   TRP B 357       5.526  28.950 -56.216  1.00  0.200          O  
ATOM  15458  CB  TRP B 357       3.722  26.508 -56.768  1.00  0.280          C  
ATOM  15459  CG  TRP B 357       2.578  25.715 -57.088  1.00  0.280          C  
ATOM  15460  CD1 TRP B 357       1.900  25.685 -58.242  1.00  0.280          C  
ATOM  15461  CD2 TRP B 357       1.941  24.774 -56.216  1.00  0.280          C  
ATOM  15462  NE1 TRP B 357       0.870  24.822 -58.150  1.00  0.280          N  
ATOM  15463  CE2 TRP B 357       0.877  24.247 -56.916  1.00  0.280          C  
ATOM  15464  CE3 TRP B 357       2.187  24.352 -54.894  1.00  0.280          C  
ATOM  15465  CZ2 TRP B 357       0.034  23.314 -56.364  1.00  0.280          C  
ATOM  15466  CZ3 TRP B 357       1.355  23.412 -54.339  1.00  0.280          C  
ATOM  15467  CH2 TRP B 357       0.301  22.903 -55.051  1.00  0.280          C  
ATOM  15468  H   TRP B 357       3.781  28.547 -58.482  1.00  0.250          H  
ATOM  15469  HA  TRP B 357       2.470  28.002 -55.872  1.00  0.240          H  
ATOM  15470 1HB  TRP B 357       4.411  26.467 -57.616  1.00  0.340          H  
ATOM  15471 2HB  TRP B 357       4.230  26.078 -55.910  1.00  0.340          H  
ATOM  15472  HD1 TRP B 357       2.132  26.285 -59.117  1.00  0.340          H  
ATOM  15473  HE1 TRP B 357       0.211  24.657 -58.887  1.00  0.340          H  
ATOM  15474  HE3 TRP B 357       3.019  24.762 -54.320  1.00  0.340          H  
ATOM  15475  HZ2 TRP B 357      -0.807  22.894 -56.918  1.00  0.340          H  
ATOM  15476  HZ3 TRP B 357       1.549  23.087 -53.318  1.00  0.340          H  
ATOM  15477  HH2 TRP B 357      -0.343  22.160 -54.582  1.00  0.340          H  
ATOM  15478  N   ARG B 358       4.315  28.490 -54.371  1.00  0.200          N  
ATOM  15479  CA  ARG B 358       5.356  28.866 -53.452  1.00  0.210          C  
ATOM  15480  C   ARG B 358       5.487  27.775 -52.407  1.00  0.200          C  
ATOM  15481  O   ARG B 358       4.497  27.328 -51.814  1.00  0.200          O  
ATOM  15482  CB  ARG B 358       5.044  30.194 -52.793  1.00  0.290          C  
ATOM  15483  CG  ARG B 358       4.987  31.365 -53.747  1.00  0.290          C  
ATOM  15484  CD  ARG B 358       4.719  32.619 -53.048  1.00  0.290          C  
ATOM  15485  NE  ARG B 358       4.709  33.766 -53.950  1.00  0.290          N  
ATOM  15486  CZ  ARG B 358       3.615  34.249 -54.609  1.00  0.290          C  
ATOM  15487  NH1 ARG B 358       2.432  33.664 -54.485  1.00  0.290          N  
ATOM  15488  NH2 ARG B 358       3.722  35.317 -55.380  1.00  0.290          N  
ATOM  15489  H   ARG B 358       3.412  28.191 -53.991  1.00  0.240          H  
ATOM  15490  HA  ARG B 358       6.293  28.954 -53.991  1.00  0.250          H  
ATOM  15491 1HB  ARG B 358       4.089  30.130 -52.281  1.00  0.350          H  
ATOM  15492 2HB  ARG B 358       5.806  30.413 -52.046  1.00  0.350          H  
ATOM  15493 1HG  ARG B 358       5.950  31.452 -54.232  1.00  0.350          H  
ATOM  15494 2HG  ARG B 358       4.213  31.207 -54.496  1.00  0.350          H  
ATOM  15495 1HD  ARG B 358       3.765  32.566 -52.525  1.00  0.350          H  
ATOM  15496 2HD  ARG B 358       5.514  32.781 -52.321  1.00  0.350          H  
ATOM  15497  HE  ARG B 358       5.615  34.220 -54.121  1.00  0.350          H  
ATOM  15498 1HH1 ARG B 358       2.323  32.850 -53.907  1.00  0.350          H  
ATOM  15499 2HH1 ARG B 358       1.608  34.036 -54.999  1.00  0.350          H  
ATOM  15500 1HH2 ARG B 358       4.605  35.800 -55.480  1.00  0.350          H  
ATOM  15501 2HH2 ARG B 358       2.902  35.671 -55.863  1.00  0.350          H  
ATOM  15502  N   VAL B 359       6.717  27.340 -52.192  1.00  0.210          N  
ATOM  15503  CA  VAL B 359       7.021  26.323 -51.199  1.00  0.200          C  
ATOM  15504  C   VAL B 359       8.062  26.906 -50.253  1.00  0.200          C  
ATOM  15505  O   VAL B 359       9.079  27.455 -50.693  1.00  0.200          O  
ATOM  15506  CB  VAL B 359       7.494  24.998 -51.856  1.00  0.280          C  
ATOM  15507  CG1 VAL B 359       7.817  23.972 -50.774  1.00  0.280          C  
ATOM  15508  CG2 VAL B 359       6.392  24.451 -52.803  1.00  0.280          C  
ATOM  15509  H   VAL B 359       7.469  27.755 -52.752  1.00  0.250          H  
ATOM  15510  HA  VAL B 359       6.123  26.106 -50.623  1.00  0.240          H  
ATOM  15511  HB  VAL B 359       8.402  25.179 -52.418  1.00  0.340          H  
ATOM  15512 1HG1 VAL B 359       8.155  23.050 -51.233  1.00  0.340          H  
ATOM  15513 2HG1 VAL B 359       8.598  24.361 -50.138  1.00  0.340          H  
ATOM  15514 3HG1 VAL B 359       6.920  23.772 -50.181  1.00  0.340          H  
ATOM  15515 1HG2 VAL B 359       6.734  23.523 -53.255  1.00  0.340          H  
ATOM  15516 2HG2 VAL B 359       5.484  24.261 -52.231  1.00  0.340          H  
ATOM  15517 3HG2 VAL B 359       6.182  25.178 -53.585  1.00  0.340          H  
ATOM  15518  N   TYR B 360       7.798  26.795 -48.959  1.00  0.200          N  
ATOM  15519  CA  TYR B 360       8.637  27.339 -47.908  1.00  0.210          C  
ATOM  15520  C   TYR B 360       9.230  26.201 -47.086  1.00  0.210          C  
ATOM  15521  O   TYR B 360       8.586  25.171 -46.871  1.00  0.220          O  
ATOM  15522  CB  TYR B 360       7.762  28.217 -47.001  1.00  0.290          C  
ATOM  15523  CG  TYR B 360       7.042  29.361 -47.719  1.00  0.290          C  
ATOM  15524  CD1 TYR B 360       5.844  29.089 -48.380  1.00  0.290          C  
ATOM  15525  CD2 TYR B 360       7.531  30.644 -47.714  1.00  0.290          C  
ATOM  15526  CE1 TYR B 360       5.173  30.057 -49.038  1.00  0.290          C  
ATOM  15527  CE2 TYR B 360       6.841  31.633 -48.384  1.00  0.290          C  
ATOM  15528  CZ  TYR B 360       5.671  31.336 -49.048  1.00  0.290          C  
ATOM  15529  OH  TYR B 360       4.989  32.321 -49.711  1.00  0.290          O  
ATOM  15530  H   TYR B 360       6.933  26.326 -48.690  1.00  0.240          H  
ATOM  15531  HA  TYR B 360       9.451  27.914 -48.341  1.00  0.250          H  
ATOM  15532 1HB  TYR B 360       7.029  27.599 -46.546  1.00  0.350          H  
ATOM  15533 2HB  TYR B 360       8.372  28.640 -46.203  1.00  0.350          H  
ATOM  15534  HD1 TYR B 360       5.441  28.103 -48.381  1.00  0.350          H  
ATOM  15535  HD2 TYR B 360       8.459  30.882 -47.193  1.00  0.350          H  
ATOM  15536  HE1 TYR B 360       4.247  29.813 -49.549  1.00  0.350          H  
ATOM  15537  HE2 TYR B 360       7.223  32.650 -48.392  1.00  0.350          H  
ATOM  15538  HH  TYR B 360       5.448  33.163 -49.583  1.00  0.350          H  
ATOM  15539  N   ARG B 361      10.424  26.413 -46.559  1.00  0.210          N  
ATOM  15540  CA  ARG B 361      11.076  25.420 -45.728  1.00  0.210          C  
ATOM  15541  C   ARG B 361      10.343  25.349 -44.404  1.00  0.240          C  
ATOM  15542  O   ARG B 361       9.677  26.321 -44.046  1.00  0.250          O  
ATOM  15543  CB  ARG B 361      12.521  25.824 -45.454  1.00  0.290          C  
ATOM  15544  CG  ARG B 361      12.691  27.114 -44.606  1.00  0.290          C  
ATOM  15545  CD  ARG B 361      14.060  27.232 -44.075  1.00  0.290          C  
ATOM  15546  NE  ARG B 361      14.289  28.495 -43.360  1.00  0.290          N  
ATOM  15547  CZ  ARG B 361      13.982  28.761 -42.051  1.00  0.290          C  
ATOM  15548  NH1 ARG B 361      13.373  27.882 -41.266  1.00  0.290          N  
ATOM  15549  NH2 ARG B 361      14.298  29.941 -41.549  1.00  0.290          N  
ATOM  15550  H   ARG B 361      10.873  27.304 -46.725  1.00  0.250          H  
ATOM  15551  HA  ARG B 361      11.050  24.472 -46.247  1.00  0.250          H  
ATOM  15552 1HB  ARG B 361      13.041  25.037 -44.931  1.00  0.350          H  
ATOM  15553 2HB  ARG B 361      13.039  25.978 -46.379  1.00  0.350          H  
ATOM  15554 1HG  ARG B 361      12.493  27.984 -45.228  1.00  0.350          H  
ATOM  15555 2HG  ARG B 361      12.018  27.124 -43.760  1.00  0.350          H  
ATOM  15556 1HD  ARG B 361      14.247  26.408 -43.386  1.00  0.350          H  
ATOM  15557 2HD  ARG B 361      14.768  27.177 -44.901  1.00  0.350          H  
ATOM  15558  HE  ARG B 361      14.754  29.228 -43.879  1.00  0.350          H  
ATOM  15559 1HH1 ARG B 361      13.056  26.964 -41.604  1.00  0.350          H  
ATOM  15560 2HH1 ARG B 361      13.148  28.110 -40.283  1.00  0.350          H  
ATOM  15561 1HH2 ARG B 361      14.763  30.632 -42.122  1.00  0.350          H  
ATOM  15562 2HH2 ARG B 361      14.069  30.145 -40.591  1.00  0.350          H  
ATOM  15563  N   PRO B 362      10.449  24.255 -43.632  1.00  0.250          N  
ATOM  15564  CA  PRO B 362       9.924  24.175 -42.290  1.00  0.280          C  
ATOM  15565  C   PRO B 362      10.521  25.377 -41.590  1.00  0.320          C  
ATOM  15566  O   PRO B 362      11.734  25.596 -41.721  1.00  0.320          O  
ATOM  15567  CB  PRO B 362      10.477  22.839 -41.800  1.00  0.420          C  
ATOM  15568  CG  PRO B 362      10.639  22.024 -43.076  1.00  0.420          C  
ATOM  15569  CD  PRO B 362      11.080  23.019 -44.116  1.00  0.420          C  
ATOM  15570  HA  PRO B 362       8.818  24.204 -42.300  1.00  0.340          H  
ATOM  15571 1HB  PRO B 362      11.410  22.992 -41.242  1.00  0.500          H  
ATOM  15572 2HB  PRO B 362       9.758  22.392 -41.109  1.00  0.500          H  
ATOM  15573 1HG  PRO B 362      11.375  21.222 -42.935  1.00  0.500          H  
ATOM  15574 2HG  PRO B 362       9.684  21.539 -43.342  1.00  0.500          H  
ATOM  15575 1HD  PRO B 362      12.169  23.097 -44.131  1.00  0.500          H  
ATOM  15576 2HD  PRO B 362      10.664  22.715 -45.068  1.00  0.500          H  
ATOM  15577  N   ARG B 363       9.714  26.087 -40.803  1.00  0.350          N  
ATOM  15578  CA  ARG B 363      10.136  27.309 -40.140  1.00  0.390          C  
ATOM  15579  C   ARG B 363      10.977  26.988 -38.922  1.00  0.350          C  
ATOM  15580  O   ARG B 363      11.991  27.649 -38.654  1.00  0.450          O  
ATOM  15581  CB  ARG B 363       8.916  28.097 -39.686  1.00  0.530          C  
ATOM  15582  CG  ARG B 363       7.984  28.547 -40.816  1.00  0.530          C  
ATOM  15583  CD  ARG B 363       6.816  29.331 -40.302  1.00  0.530          C  
ATOM  15584  NE  ARG B 363       6.007  28.544 -39.351  1.00  0.530          N  
ATOM  15585  CZ  ARG B 363       5.040  29.024 -38.563  1.00  0.530          C  
ATOM  15586  NH1 ARG B 363       4.668  30.286 -38.610  1.00  0.530          N  
ATOM  15587  NH2 ARG B 363       4.478  28.183 -37.721  1.00  0.530          N  
ATOM  15588  H   ARG B 363       8.745  25.792 -40.679  1.00  0.420          H  
ATOM  15589  HA  ARG B 363      10.708  27.907 -40.843  1.00  0.470          H  
ATOM  15590 1HB  ARG B 363       8.343  27.502 -38.984  1.00  0.640          H  
ATOM  15591 2HB  ARG B 363       9.243  28.989 -39.155  1.00  0.640          H  
ATOM  15592 1HG  ARG B 363       8.536  29.164 -41.523  1.00  0.640          H  
ATOM  15593 2HG  ARG B 363       7.603  27.665 -41.326  1.00  0.640          H  
ATOM  15594 1HD  ARG B 363       7.166  30.231 -39.801  1.00  0.640          H  
ATOM  15595 2HD  ARG B 363       6.176  29.603 -41.142  1.00  0.640          H  
ATOM  15596  HE  ARG B 363       6.210  27.541 -39.228  1.00  0.640          H  
ATOM  15597 1HH1 ARG B 363       5.085  30.934 -39.301  1.00  0.640          H  
ATOM  15598 2HH1 ARG B 363       3.941  30.619 -37.993  1.00  0.640          H  
ATOM  15599 1HH2 ARG B 363       4.812  27.207 -37.726  1.00  0.640          H  
ATOM  15600 2HH2 ARG B 363       3.751  28.483 -37.095  1.00  0.640          H  
ATOM  15601  N   VAL B 364      10.547  25.968 -38.186  1.00  0.300          N  
ATOM  15602  CA  VAL B 364      11.252  25.584 -36.969  1.00  0.380          C  
ATOM  15603  C   VAL B 364      11.594  24.077 -36.978  1.00  0.350          C  
ATOM  15604  O   VAL B 364      10.902  23.291 -37.639  1.00  0.350          O  
ATOM  15605  CB  VAL B 364      10.410  25.976 -35.716  1.00  0.500          C  
ATOM  15606  CG1 VAL B 364      10.196  27.480 -35.689  1.00  0.500          C  
ATOM  15607  CG2 VAL B 364       9.100  25.273 -35.744  1.00  0.500          C  
ATOM  15608  H   VAL B 364       9.696  25.484 -38.513  1.00  0.360          H  
ATOM  15609  HA  VAL B 364      12.163  26.169 -36.946  1.00  0.460          H  
ATOM  15610  HB  VAL B 364      10.927  25.712 -34.824  1.00  0.600          H  
ATOM  15611 1HG1 VAL B 364       9.617  27.753 -34.807  1.00  0.600          H  
ATOM  15612 2HG1 VAL B 364      11.164  27.984 -35.658  1.00  0.600          H  
ATOM  15613 3HG1 VAL B 364       9.656  27.795 -36.575  1.00  0.600          H  
ATOM  15614 1HG2 VAL B 364       8.514  25.545 -34.871  1.00  0.600          H  
ATOM  15615 2HG2 VAL B 364       8.574  25.572 -36.631  1.00  0.600          H  
ATOM  15616 3HG2 VAL B 364       9.245  24.200 -35.751  1.00  0.600          H  
ATOM  15617  N   PRO B 365      12.552  23.615 -36.147  1.00  0.300          N  
ATOM  15618  CA  PRO B 365      12.970  22.229 -36.012  1.00  0.300          C  
ATOM  15619  C   PRO B 365      11.864  21.249 -35.654  1.00  0.340          C  
ATOM  15620  O   PRO B 365      12.037  20.055 -35.881  1.00  0.450          O  
ATOM  15621  CB  PRO B 365      14.001  22.295 -34.879  1.00  0.450          C  
ATOM  15622  CG  PRO B 365      14.542  23.694 -34.924  1.00  0.450          C  
ATOM  15623  CD  PRO B 365      13.376  24.553 -35.312  1.00  0.450          C  
ATOM  15624  HA  PRO B 365      13.457  21.918 -36.950  1.00  0.360          H  
ATOM  15625 1HB  PRO B 365      13.516  22.054 -33.919  1.00  0.540          H  
ATOM  15626 2HB  PRO B 365      14.778  21.533 -35.042  1.00  0.540          H  
ATOM  15627 1HG  PRO B 365      14.964  23.967 -33.942  1.00  0.540          H  
ATOM  15628 2HG  PRO B 365      15.369  23.754 -35.648  1.00  0.540          H  
ATOM  15629 1HD  PRO B 365      12.858  24.860 -34.402  1.00  0.540          H  
ATOM  15630 2HD  PRO B 365      13.780  25.395 -35.878  1.00  0.540          H  
ATOM  15631  N   THR B 366      10.751  21.731 -35.095  1.00  0.360          N  
ATOM  15632  CA  THR B 366       9.642  20.870 -34.706  1.00  0.410          C  
ATOM  15633  C   THR B 366       8.634  20.677 -35.846  1.00  0.370          C  
ATOM  15634  O   THR B 366       7.673  19.913 -35.717  1.00  0.400          O  
ATOM  15635  CB  THR B 366       8.947  21.431 -33.457  1.00  0.550          C  
ATOM  15636  OG1 THR B 366       8.433  22.740 -33.736  1.00  0.550          O  
ATOM  15637  CG2 THR B 366       9.959  21.523 -32.326  1.00  0.550          C  
ATOM  15638  H   THR B 366      10.640  22.719 -34.923  1.00  0.430          H  
ATOM  15639  HA  THR B 366      10.042  19.891 -34.449  1.00  0.490          H  
ATOM  15640  HB  THR B 366       8.128  20.773 -33.167  1.00  0.660          H  
ATOM  15641  HG1 THR B 366       7.824  22.999 -33.035  1.00  0.660          H  
ATOM  15642 1HG2 THR B 366       9.472  21.919 -31.436  1.00  0.660          H  
ATOM  15643 2HG2 THR B 366      10.353  20.527 -32.113  1.00  0.660          H  
ATOM  15644 3HG2 THR B 366      10.776  22.181 -32.612  1.00  0.660          H  
ATOM  15645  N   GLU B 367       8.858  21.370 -36.966  1.00  0.300          N  
ATOM  15646  CA  GLU B 367       8.018  21.274 -38.155  1.00  0.260          C  
ATOM  15647  C   GLU B 367       8.692  20.414 -39.203  1.00  0.250          C  
ATOM  15648  O   GLU B 367       8.042  19.886 -40.113  1.00  0.280          O  
ATOM  15649  CB  GLU B 367       7.725  22.634 -38.760  1.00  0.380          C  
ATOM  15650  CG  GLU B 367       6.849  23.539 -37.946  1.00  0.380          C  
ATOM  15651  CD  GLU B 367       6.807  24.894 -38.571  1.00  0.380          C  
ATOM  15652  OE1 GLU B 367       7.710  25.146 -39.354  1.00  0.380          O  
ATOM  15653  OE2 GLU B 367       5.922  25.675 -38.295  1.00  0.380          O  
ATOM  15654  H   GLU B 367       9.675  21.978 -37.014  1.00  0.360          H  
ATOM  15655  HA  GLU B 367       7.076  20.810 -37.874  1.00  0.310          H  
ATOM  15656 1HB  GLU B 367       8.668  23.149 -38.934  1.00  0.460          H  
ATOM  15657 2HB  GLU B 367       7.246  22.499 -39.733  1.00  0.460          H  
ATOM  15658 1HG  GLU B 367       5.848  23.125 -37.916  1.00  0.460          H  
ATOM  15659 2HG  GLU B 367       7.214  23.586 -36.932  1.00  0.460          H  
ATOM  15660  N   GLU B 368      10.021  20.318 -39.139  1.00  0.240          N  
ATOM  15661  CA  GLU B 368      10.700  19.493 -40.128  1.00  0.250          C  
ATOM  15662  C   GLU B 368      10.091  18.098 -40.058  1.00  0.240          C  
ATOM  15663  O   GLU B 368      10.062  17.473 -38.996  1.00  0.250          O  
ATOM  15664  CB  GLU B 368      12.211  19.440 -39.861  1.00  0.350          C  
ATOM  15665  CG  GLU B 368      13.016  18.658 -40.908  1.00  0.350          C  
ATOM  15666  CD  GLU B 368      14.507  18.634 -40.632  1.00  0.350          C  
ATOM  15667  OE1 GLU B 368      14.933  19.294 -39.718  1.00  0.350          O  
ATOM  15668  OE2 GLU B 368      15.212  17.942 -41.326  1.00  0.350          O  
ATOM  15669  H   GLU B 368      10.531  20.857 -38.434  1.00  0.290          H  
ATOM  15670  HA  GLU B 368      10.521  19.897 -41.119  1.00  0.300          H  
ATOM  15671 1HB  GLU B 368      12.604  20.458 -39.820  1.00  0.420          H  
ATOM  15672 2HB  GLU B 368      12.392  18.984 -38.886  1.00  0.420          H  
ATOM  15673 1HG  GLU B 368      12.656  17.640 -40.923  1.00  0.420          H  
ATOM  15674 2HG  GLU B 368      12.835  19.090 -41.890  1.00  0.420          H  
ATOM  15675  N   LEU B 369       9.620  17.601 -41.193  1.00  0.250          N  
ATOM  15676  CA  LEU B 369       8.965  16.301 -41.263  1.00  0.260          C  
ATOM  15677  C   LEU B 369       7.866  16.117 -40.202  1.00  0.300          C  
ATOM  15678  O   LEU B 369       7.710  15.035 -39.629  1.00  0.370          O  
ATOM  15679  CB  LEU B 369       9.988  15.167 -41.208  1.00  0.360          C  
ATOM  15680  CG  LEU B 369      11.059  15.176 -42.347  1.00  0.360          C  
ATOM  15681  CD1 LEU B 369      12.008  14.025 -42.127  1.00  0.360          C  
ATOM  15682  CD2 LEU B 369      10.394  15.075 -43.751  1.00  0.360          C  
ATOM  15683  H   LEU B 369       9.687  18.158 -42.036  1.00  0.300          H  
ATOM  15684  HA  LEU B 369       8.478  16.250 -42.220  1.00  0.310          H  
ATOM  15685 1HB  LEU B 369      10.510  15.217 -40.256  1.00  0.430          H  
ATOM  15686 2HB  LEU B 369       9.461  14.225 -41.247  1.00  0.430          H  
ATOM  15687  HG  LEU B 369      11.629  16.095 -42.294  1.00  0.430          H  
ATOM  15688 1HD1 LEU B 369      12.775  14.041 -42.902  1.00  0.430          H  
ATOM  15689 2HD1 LEU B 369      12.474  14.125 -41.155  1.00  0.430          H  
ATOM  15690 3HD1 LEU B 369      11.459  13.088 -42.176  1.00  0.430          H  
ATOM  15691 1HD2 LEU B 369      11.174  15.084 -44.500  1.00  0.430          H  
ATOM  15692 2HD2 LEU B 369       9.836  14.150 -43.829  1.00  0.430          H  
ATOM  15693 3HD2 LEU B 369       9.730  15.911 -43.940  1.00  0.430          H  
ATOM  15694  N   ALA B 370       7.057  17.164 -39.998  1.00  0.280          N  
ATOM  15695  CA  ALA B 370       5.968  17.184 -39.035  1.00  0.310          C  
ATOM  15696  C   ALA B 370       5.046  15.995 -39.201  1.00  0.360          C  
ATOM  15697  O   ALA B 370       4.733  15.568 -40.308  1.00  0.370          O  
ATOM  15698  CB  ALA B 370       5.152  18.447 -39.207  1.00  0.420          C  
ATOM  15699  H   ALA B 370       7.267  18.045 -40.469  1.00  0.340          H  
ATOM  15700  HA  ALA B 370       6.404  17.156 -38.035  1.00  0.370          H  
ATOM  15701 1HB  ALA B 370       4.351  18.467 -38.472  1.00  0.510          H  
ATOM  15702 2HB  ALA B 370       5.778  19.314 -39.077  1.00  0.510          H  
ATOM  15703 3HB  ALA B 370       4.726  18.458 -40.211  1.00  0.510          H  
ATOM  15704  N   LEU B 371       4.572  15.462 -38.075  1.00  0.440          N  
ATOM  15705  CA  LEU B 371       3.696  14.297 -38.130  1.00  0.530          C  
ATOM  15706  C   LEU B 371       2.213  14.618 -38.187  1.00  0.450          C  
ATOM  15707  O   LEU B 371       1.396  13.698 -38.227  1.00  0.720          O  
ATOM  15708  CB  LEU B 371       3.941  13.401 -36.919  1.00  0.710          C  
ATOM  15709  CG  LEU B 371       5.372  12.867 -36.757  1.00  0.710          C  
ATOM  15710  CD1 LEU B 371       5.442  12.049 -35.513  1.00  0.710          C  
ATOM  15711  CD2 LEU B 371       5.808  12.060 -37.964  1.00  0.710          C  
ATOM  15712  H   LEU B 371       4.842  15.850 -37.182  1.00  0.530          H  
ATOM  15713  HA  LEU B 371       3.922  13.750 -39.039  1.00  0.640          H  
ATOM  15714 1HB  LEU B 371       3.686  13.962 -36.021  1.00  0.850          H  
ATOM  15715 2HB  LEU B 371       3.271  12.544 -36.982  1.00  0.850          H  
ATOM  15716  HG  LEU B 371       6.036  13.691 -36.637  1.00  0.850          H  
ATOM  15717 1HD1 LEU B 371       6.459  11.689 -35.380  1.00  0.850          H  
ATOM  15718 2HD1 LEU B 371       5.153  12.655 -34.654  1.00  0.850          H  
ATOM  15719 3HD1 LEU B 371       4.767  11.195 -35.598  1.00  0.850          H  
ATOM  15720 1HD2 LEU B 371       6.819  11.709 -37.799  1.00  0.850          H  
ATOM  15721 2HD2 LEU B 371       5.145  11.203 -38.097  1.00  0.850          H  
ATOM  15722 3HD2 LEU B 371       5.800  12.670 -38.865  1.00  0.850          H  
ATOM  15723  N   THR B 372       1.862  15.899 -38.154  1.00  0.430          N  
ATOM  15724  CA  THR B 372       0.465  16.308 -38.217  1.00  0.410          C  
ATOM  15725  C   THR B 372       0.366  17.417 -39.237  1.00  0.400          C  
ATOM  15726  O   THR B 372       1.380  17.995 -39.617  1.00  0.470          O  
ATOM  15727  CB  THR B 372      -0.073  16.835 -36.867  1.00  0.580          C  
ATOM  15728  OG1 THR B 372       0.534  18.103 -36.553  1.00  0.580          O  
ATOM  15729  CG2 THR B 372       0.267  15.838 -35.756  1.00  0.580          C  
ATOM  15730  H   THR B 372       2.582  16.602 -38.114  1.00  0.520          H  
ATOM  15731  HA  THR B 372      -0.150  15.472 -38.553  1.00  0.490          H  
ATOM  15732  HB  THR B 372      -1.154  16.959 -36.927  1.00  0.700          H  
ATOM  15733  HG1 THR B 372       0.113  18.809 -37.093  1.00  0.700          H  
ATOM  15734 1HG2 THR B 372      -0.117  16.210 -34.808  1.00  0.700          H  
ATOM  15735 2HG2 THR B 372      -0.189  14.874 -35.981  1.00  0.700          H  
ATOM  15736 3HG2 THR B 372       1.343  15.719 -35.680  1.00  0.700          H  
ATOM  15737  N   SER B 373      -0.844  17.723 -39.684  1.00  0.380          N  
ATOM  15738  CA  SER B 373      -1.043  18.836 -40.595  1.00  0.410          C  
ATOM  15739  C   SER B 373      -1.006  20.132 -39.806  1.00  0.370          C  
ATOM  15740  O   SER B 373      -1.138  20.120 -38.573  1.00  0.360          O  
ATOM  15741  CB  SER B 373      -2.357  18.670 -41.326  1.00  0.560          C  
ATOM  15742  OG  SER B 373      -3.438  18.757 -40.434  1.00  0.560          O  
ATOM  15743  H   SER B 373      -1.650  17.199 -39.375  1.00  0.460          H  
ATOM  15744  HA  SER B 373      -0.231  18.854 -41.326  1.00  0.490          H  
ATOM  15745 1HB  SER B 373      -2.444  19.447 -42.089  1.00  0.670          H  
ATOM  15746 2HB  SER B 373      -2.370  17.706 -41.837  1.00  0.670          H  
ATOM  15747  HG  SER B 373      -4.234  18.686 -40.970  1.00  0.670          H  
ATOM  15748  N   SER B 374      -0.846  21.253 -40.502  1.00  0.370          N  
ATOM  15749  CA  SER B 374      -0.821  22.542 -39.837  1.00  0.330          C  
ATOM  15750  C   SER B 374      -2.177  23.239 -39.841  1.00  0.280          C  
ATOM  15751  O   SER B 374      -3.088  22.835 -40.567  1.00  0.300          O  
ATOM  15752  CB  SER B 374       0.114  23.474 -40.552  1.00  0.480          C  
ATOM  15753  OG  SER B 374      -0.441  23.928 -41.750  1.00  0.480          O  
ATOM  15754  H   SER B 374      -0.705  21.211 -41.516  1.00  0.440          H  
ATOM  15755  HA  SER B 374      -0.462  22.361 -38.833  1.00  0.400          H  
ATOM  15756 1HB  SER B 374       0.407  24.294 -39.943  1.00  0.570          H  
ATOM  15757 2HB  SER B 374       0.962  22.931 -40.771  1.00  0.570          H  
ATOM  15758  HG  SER B 374      -1.050  24.697 -41.503  1.00  0.570          H  
ATOM  15759  N   PRO B 375      -2.335  24.295 -39.028  1.00  0.250          N  
ATOM  15760  CA  PRO B 375      -3.413  25.252 -39.062  1.00  0.200          C  
ATOM  15761  C   PRO B 375      -3.219  26.088 -40.315  1.00  0.220          C  
ATOM  15762  O   PRO B 375      -2.202  25.944 -41.002  1.00  0.230          O  
ATOM  15763  CB  PRO B 375      -3.207  26.099 -37.798  1.00  0.300          C  
ATOM  15764  CG  PRO B 375      -2.301  25.286 -36.912  1.00  0.300          C  
ATOM  15765  CD  PRO B 375      -1.435  24.493 -37.848  1.00  0.300          C  
ATOM  15766  HA  PRO B 375      -4.382  24.731 -39.070  1.00  0.240          H  
ATOM  15767 1HB  PRO B 375      -2.772  27.078 -38.076  1.00  0.360          H  
ATOM  15768 2HB  PRO B 375      -4.178  26.308 -37.326  1.00  0.360          H  
ATOM  15769 1HG  PRO B 375      -1.713  25.955 -36.263  1.00  0.360          H  
ATOM  15770 2HG  PRO B 375      -2.898  24.645 -36.245  1.00  0.360          H  
ATOM  15771 1HD  PRO B 375      -0.543  25.076 -38.106  1.00  0.360          H  
ATOM  15772 2HD  PRO B 375      -1.207  23.562 -37.322  1.00  0.360          H  
ATOM  15773  N   ASN B 376      -4.209  26.904 -40.635  1.00  0.240          N  
ATOM  15774  CA  ASN B 376      -4.117  27.837 -41.752  1.00  0.280          C  
ATOM  15775  C   ASN B 376      -3.210  28.994 -41.343  1.00  0.290          C  
ATOM  15776  O   ASN B 376      -3.460  29.628 -40.314  1.00  0.280          O  
ATOM  15777  CB  ASN B 376      -5.502  28.357 -42.075  1.00  0.380          C  
ATOM  15778  CG  ASN B 376      -6.420  27.288 -42.578  1.00  0.380          C  
ATOM  15779  OD1 ASN B 376      -6.112  26.551 -43.531  1.00  0.380          O  
ATOM  15780  ND2 ASN B 376      -7.551  27.173 -41.922  1.00  0.380          N  
ATOM  15781  H   ASN B 376      -5.034  26.923 -40.053  1.00  0.290          H  
ATOM  15782  HA  ASN B 376      -3.669  27.340 -42.618  1.00  0.340          H  
ATOM  15783 1HB  ASN B 376      -5.936  28.785 -41.173  1.00  0.450          H  
ATOM  15784 2HB  ASN B 376      -5.434  29.155 -42.798  1.00  0.450          H  
ATOM  15785 1HD2 ASN B 376      -8.223  26.472 -42.169  1.00  0.450          H  
ATOM  15786 2HD2 ASN B 376      -7.749  27.786 -41.156  1.00  0.450          H  
ATOM  15787  N   PHE B 377      -2.153  29.259 -42.111  1.00  0.310          N  
ATOM  15788  CA  PHE B 377      -1.219  30.327 -41.757  1.00  0.320          C  
ATOM  15789  C   PHE B 377      -1.557  31.624 -42.465  1.00  0.340          C  
ATOM  15790  O   PHE B 377      -2.152  31.627 -43.543  1.00  0.360          O  
ATOM  15791  CB  PHE B 377       0.227  29.977 -42.127  1.00  0.440          C  
ATOM  15792  CG  PHE B 377       0.819  28.855 -41.386  1.00  0.440          C  
ATOM  15793  CD1 PHE B 377       1.127  27.691 -42.051  1.00  0.440          C  
ATOM  15794  CD2 PHE B 377       1.045  28.929 -40.029  1.00  0.440          C  
ATOM  15795  CE1 PHE B 377       1.663  26.626 -41.384  1.00  0.440          C  
ATOM  15796  CE2 PHE B 377       1.574  27.859 -39.356  1.00  0.440          C  
ATOM  15797  CZ  PHE B 377       1.890  26.708 -40.034  1.00  0.440          C  
ATOM  15798  H   PHE B 377      -1.974  28.699 -42.951  1.00  0.370          H  
ATOM  15799  HA  PHE B 377      -1.277  30.503 -40.683  1.00  0.380          H  
ATOM  15800 1HB  PHE B 377       0.256  29.723 -43.152  1.00  0.530          H  
ATOM  15801 2HB  PHE B 377       0.852  30.845 -42.001  1.00  0.530          H  
ATOM  15802  HD1 PHE B 377       0.942  27.630 -43.122  1.00  0.530          H  
ATOM  15803  HD2 PHE B 377       0.792  29.848 -39.491  1.00  0.530          H  
ATOM  15804  HE1 PHE B 377       1.904  25.714 -41.923  1.00  0.530          H  
ATOM  15805  HE2 PHE B 377       1.743  27.920 -38.286  1.00  0.530          H  
ATOM  15806  HZ  PHE B 377       2.313  25.863 -39.498  1.00  0.530          H  
ATOM  15807  N   SER B 378      -1.215  32.745 -41.836  1.00  0.370          N  
ATOM  15808  CA  SER B 378      -1.372  34.045 -42.476  1.00  0.390          C  
ATOM  15809  C   SER B 378      -0.108  34.336 -43.280  1.00  0.360          C  
ATOM  15810  O   SER B 378       0.919  33.691 -43.093  1.00  0.340          O  
ATOM  15811  CB  SER B 378      -1.612  35.132 -41.444  1.00  0.540          C  
ATOM  15812  OG  SER B 378      -0.463  35.349 -40.686  1.00  0.540          O  
ATOM  15813  H   SER B 378      -0.758  32.710 -40.911  1.00  0.440          H  
ATOM  15814  HA  SER B 378      -2.223  34.008 -43.159  1.00  0.470          H  
ATOM  15815 1HB  SER B 378      -1.898  36.053 -41.946  1.00  0.650          H  
ATOM  15816 2HB  SER B 378      -2.433  34.843 -40.790  1.00  0.650          H  
ATOM  15817  HG  SER B 378      -0.393  34.585 -40.066  1.00  0.650          H  
ATOM  15818  N   GLN B 379      -0.117  35.357 -44.128  1.00  0.370          N  
ATOM  15819  CA  GLN B 379       1.103  35.653 -44.887  1.00  0.340          C  
ATOM  15820  C   GLN B 379       2.250  36.084 -43.962  1.00  0.340          C  
ATOM  15821  O   GLN B 379       3.423  35.820 -44.220  1.00  0.310          O  
ATOM  15822  CB  GLN B 379       0.852  36.744 -45.925  1.00  0.490          C  
ATOM  15823  CG  GLN B 379      -0.144  36.378 -47.042  1.00  0.490          C  
ATOM  15824  CD  GLN B 379       0.255  35.163 -47.894  1.00  0.490          C  
ATOM  15825  OE1 GLN B 379       1.433  34.862 -48.126  1.00  0.490          O  
ATOM  15826  NE2 GLN B 379      -0.755  34.471 -48.395  1.00  0.490          N  
ATOM  15827  H   GLN B 379      -0.958  35.897 -44.265  1.00  0.440          H  
ATOM  15828  HA  GLN B 379       1.416  34.743 -45.401  1.00  0.410          H  
ATOM  15829 1HB  GLN B 379       0.479  37.638 -45.423  1.00  0.590          H  
ATOM  15830 2HB  GLN B 379       1.797  37.013 -46.397  1.00  0.590          H  
ATOM  15831 1HG  GLN B 379      -1.107  36.157 -46.588  1.00  0.590          H  
ATOM  15832 2HG  GLN B 379      -0.242  37.235 -47.709  1.00  0.590          H  
ATOM  15833 1HE2 GLN B 379      -0.578  33.662 -48.997  1.00  0.590          H  
ATOM  15834 2HE2 GLN B 379      -1.696  34.749 -48.208  1.00  0.590          H  
ATOM  15835  N   ASP B 380       1.906  36.703 -42.837  1.00  0.370          N  
ATOM  15836  CA  ASP B 380       2.887  37.200 -41.881  1.00  0.380          C  
ATOM  15837  C   ASP B 380       3.561  36.080 -41.087  1.00  0.360          C  
ATOM  15838  O   ASP B 380       4.507  36.325 -40.338  1.00  0.370          O  
ATOM  15839  CB  ASP B 380       2.219  38.166 -40.904  1.00  0.530          C  
ATOM  15840  CG  ASP B 380       1.788  39.489 -41.546  1.00  0.530          C  
ATOM  15841  OD1 ASP B 380       2.272  39.827 -42.602  1.00  0.530          O  
ATOM  15842  OD2 ASP B 380       0.962  40.148 -40.967  1.00  0.530          O  
ATOM  15843  H   ASP B 380       0.931  36.915 -42.672  1.00  0.440          H  
ATOM  15844  HA  ASP B 380       3.659  37.736 -42.433  1.00  0.460          H  
ATOM  15845 1HB  ASP B 380       1.339  37.680 -40.471  1.00  0.630          H  
ATOM  15846 2HB  ASP B 380       2.905  38.381 -40.085  1.00  0.630          H  
ATOM  15847  N   ASP B 381       3.063  34.851 -41.227  1.00  0.350          N  
ATOM  15848  CA  ASP B 381       3.613  33.707 -40.526  1.00  0.350          C  
ATOM  15849  C   ASP B 381       4.650  32.997 -41.393  1.00  0.330          C  
ATOM  15850  O   ASP B 381       5.248  31.997 -40.975  1.00  0.360          O  
ATOM  15851  CB  ASP B 381       2.483  32.731 -40.186  1.00  0.490          C  
ATOM  15852  CG  ASP B 381       1.486  33.254 -39.148  1.00  0.490          C  
ATOM  15853  OD1 ASP B 381       1.897  33.822 -38.161  1.00  0.490          O  
ATOM  15854  OD2 ASP B 381       0.281  33.078 -39.370  1.00  0.490          O  
ATOM  15855  H   ASP B 381       2.299  34.678 -41.883  1.00  0.420          H  
ATOM  15856  HA  ASP B 381       4.093  34.052 -39.610  1.00  0.420          H  
ATOM  15857 1HB  ASP B 381       1.941  32.543 -41.098  1.00  0.590          H  
ATOM  15858 2HB  ASP B 381       2.883  31.793 -39.860  1.00  0.590          H  
ATOM  15859  N   LEU B 382       4.856  33.499 -42.615  1.00  0.290          N  
ATOM  15860  CA  LEU B 382       5.763  32.868 -43.557  1.00  0.260          C  
ATOM  15861  C   LEU B 382       7.055  33.653 -43.733  1.00  0.290          C  
ATOM  15862  O   LEU B 382       7.079  34.878 -43.615  1.00  0.380          O  
ATOM  15863  CB  LEU B 382       5.070  32.773 -44.912  1.00  0.380          C  
ATOM  15864  CG  LEU B 382       3.699  32.070 -44.923  1.00  0.380          C  
ATOM  15865  CD1 LEU B 382       3.137  32.165 -46.315  1.00  0.380          C  
ATOM  15866  CD2 LEU B 382       3.817  30.622 -44.471  1.00  0.380          C  
ATOM  15867  H   LEU B 382       4.361  34.343 -42.925  1.00  0.350          H  
ATOM  15868  HA  LEU B 382       6.023  31.879 -43.191  1.00  0.310          H  
ATOM  15869 1HB  LEU B 382       4.917  33.789 -45.283  1.00  0.450          H  
ATOM  15870 2HB  LEU B 382       5.731  32.255 -45.605  1.00  0.450          H  
ATOM  15871  HG  LEU B 382       3.017  32.601 -44.253  1.00  0.450          H  
ATOM  15872 1HD1 LEU B 382       2.172  31.716 -46.341  1.00  0.450          H  
ATOM  15873 2HD1 LEU B 382       3.050  33.214 -46.605  1.00  0.450          H  
ATOM  15874 3HD1 LEU B 382       3.786  31.657 -47.002  1.00  0.450          H  
ATOM  15875 1HD2 LEU B 382       2.827  30.175 -44.496  1.00  0.450          H  
ATOM  15876 2HD2 LEU B 382       4.487  30.080 -45.144  1.00  0.450          H  
ATOM  15877 3HD2 LEU B 382       4.201  30.568 -43.453  1.00  0.450          H  
ATOM  15878  N   GLY B 383       8.133  32.940 -44.045  1.00  0.270          N  
ATOM  15879  CA  GLY B 383       9.412  33.564 -44.365  1.00  0.290          C  
ATOM  15880  C   GLY B 383       9.573  33.584 -45.875  1.00  0.260          C  
ATOM  15881  O   GLY B 383       8.580  33.580 -46.601  1.00  0.250          O  
ATOM  15882  H   GLY B 383       8.055  31.935 -44.094  1.00  0.320          H  
ATOM  15883 1HA  GLY B 383       9.448  34.579 -43.970  1.00  0.350          H  
ATOM  15884 2HA  GLY B 383      10.226  33.000 -43.911  1.00  0.350          H  
ATOM  15885  N   GLU B 384      10.809  33.608 -46.354  1.00  0.300          N  
ATOM  15886  CA  GLU B 384      11.023  33.622 -47.791  1.00  0.310          C  
ATOM  15887  C   GLU B 384      10.823  32.194 -48.287  1.00  0.280          C  
ATOM  15888  O   GLU B 384      11.141  31.265 -47.541  1.00  0.300          O  
ATOM  15889  CB  GLU B 384      12.428  34.127 -48.120  1.00  0.430          C  
ATOM  15890  CG  GLU B 384      12.665  35.574 -47.743  1.00  0.430          C  
ATOM  15891  CD  GLU B 384      11.864  36.505 -48.598  1.00  0.430          C  
ATOM  15892  OE1 GLU B 384      11.788  36.267 -49.780  1.00  0.430          O  
ATOM  15893  OE2 GLU B 384      11.323  37.448 -48.077  1.00  0.430          O  
ATOM  15894  H   GLU B 384      11.597  33.615 -45.722  1.00  0.360          H  
ATOM  15895  HA  GLU B 384      10.291  34.292 -48.236  1.00  0.370          H  
ATOM  15896 1HB  GLU B 384      13.161  33.522 -47.589  1.00  0.520          H  
ATOM  15897 2HB  GLU B 384      12.629  34.013 -49.185  1.00  0.520          H  
ATOM  15898 1HG  GLU B 384      12.389  35.726 -46.701  1.00  0.520          H  
ATOM  15899 2HG  GLU B 384      13.724  35.804 -47.850  1.00  0.520          H  
ATOM  15900  N   PRO B 385      10.289  31.975 -49.500  1.00  0.250          N  
ATOM  15901  CA  PRO B 385      10.104  30.671 -50.115  1.00  0.220          C  
ATOM  15902  C   PRO B 385      11.429  30.077 -50.535  1.00  0.180          C  
ATOM  15903  O   PRO B 385      12.370  30.815 -50.831  1.00  0.150          O  
ATOM  15904  CB  PRO B 385       9.214  30.988 -51.325  1.00  0.330          C  
ATOM  15905  CG  PRO B 385       9.540  32.430 -51.676  1.00  0.330          C  
ATOM  15906  CD  PRO B 385       9.834  33.109 -50.336  1.00  0.330          C  
ATOM  15907  HA  PRO B 385       9.592  29.998 -49.423  1.00  0.260          H  
ATOM  15908 1HB  PRO B 385       9.445  30.288 -52.144  1.00  0.400          H  
ATOM  15909 2HB  PRO B 385       8.159  30.825 -51.066  1.00  0.400          H  
ATOM  15910 1HG  PRO B 385      10.409  32.460 -52.355  1.00  0.400          H  
ATOM  15911 2HG  PRO B 385       8.698  32.892 -52.222  1.00  0.400          H  
ATOM  15912 1HD  PRO B 385      10.640  33.849 -50.478  1.00  0.400          H  
ATOM  15913 2HD  PRO B 385       8.921  33.561 -49.919  1.00  0.400          H  
ATOM  15914  N   VAL B 386      11.482  28.748 -50.613  1.00  0.170          N  
ATOM  15915  CA  VAL B 386      12.658  28.079 -51.154  1.00  0.140          C  
ATOM  15916  C   VAL B 386      12.477  28.013 -52.654  1.00  0.120          C  
ATOM  15917  O   VAL B 386      13.431  28.117 -53.424  1.00  0.140          O  
ATOM  15918  CB  VAL B 386      12.913  26.651 -50.553  1.00  0.210          C  
ATOM  15919  CG1 VAL B 386      13.104  26.765 -49.081  1.00  0.210          C  
ATOM  15920  CG2 VAL B 386      11.754  25.631 -50.835  1.00  0.210          C  
ATOM  15921  H   VAL B 386      10.657  28.218 -50.357  1.00  0.200          H  
ATOM  15922  HA  VAL B 386      13.538  28.686 -50.941  1.00  0.170          H  
ATOM  15923  HB  VAL B 386      13.836  26.266 -50.984  1.00  0.250          H  
ATOM  15924 1HG1 VAL B 386      13.324  25.780 -48.674  1.00  0.250          H  
ATOM  15925 2HG1 VAL B 386      13.932  27.443 -48.873  1.00  0.250          H  
ATOM  15926 3HG1 VAL B 386      12.199  27.154 -48.633  1.00  0.250          H  
ATOM  15927 1HG2 VAL B 386      12.013  24.673 -50.395  1.00  0.250          H  
ATOM  15928 2HG2 VAL B 386      10.852  25.974 -50.390  1.00  0.250          H  
ATOM  15929 3HG2 VAL B 386      11.607  25.491 -51.899  1.00  0.250          H  
ATOM  15930  N   LEU B 387      11.226  27.836 -53.054  1.00  0.130          N  
ATOM  15931  CA  LEU B 387      10.860  27.737 -54.446  1.00  0.130          C  
ATOM  15932  C   LEU B 387       9.650  28.590 -54.768  1.00  0.200          C  
ATOM  15933  O   LEU B 387       8.637  28.556 -54.065  1.00  0.330          O  
ATOM  15934  CB  LEU B 387      10.574  26.271 -54.812  1.00  0.180          C  
ATOM  15935  CG  LEU B 387      10.034  25.978 -56.249  1.00  0.180          C  
ATOM  15936  CD1 LEU B 387      11.074  26.298 -57.316  1.00  0.180          C  
ATOM  15937  CD2 LEU B 387       9.643  24.545 -56.314  1.00  0.180          C  
ATOM  15938  H   LEU B 387      10.503  27.756 -52.337  1.00  0.160          H  
ATOM  15939  HA  LEU B 387      11.698  28.096 -55.042  1.00  0.160          H  
ATOM  15940 1HB  LEU B 387      11.498  25.707 -54.687  1.00  0.220          H  
ATOM  15941 2HB  LEU B 387       9.850  25.886 -54.106  1.00  0.220          H  
ATOM  15942  HG  LEU B 387       9.153  26.594 -56.439  1.00  0.220          H  
ATOM  15943 1HD1 LEU B 387      10.665  26.078 -58.294  1.00  0.220          H  
ATOM  15944 2HD1 LEU B 387      11.347  27.347 -57.279  1.00  0.220          H  
ATOM  15945 3HD1 LEU B 387      11.961  25.689 -57.151  1.00  0.220          H  
ATOM  15946 1HD2 LEU B 387       9.237  24.333 -57.299  1.00  0.220          H  
ATOM  15947 2HD2 LEU B 387      10.509  23.905 -56.129  1.00  0.220          H  
ATOM  15948 3HD2 LEU B 387       8.890  24.368 -55.556  1.00  0.220          H  
ATOM  15949  N   GLN B 388       9.762  29.366 -55.836  1.00  0.120          N  
ATOM  15950  CA  GLN B 388       8.653  30.137 -56.367  1.00  0.170          C  
ATOM  15951  C   GLN B 388       8.638  29.882 -57.859  1.00  0.170          C  
ATOM  15952  O   GLN B 388       9.617  30.173 -58.550  1.00  0.180          O  
ATOM  15953  CB  GLN B 388       8.778  31.626 -56.052  1.00  0.220          C  
ATOM  15954  CG  GLN B 388       7.630  32.458 -56.604  1.00  0.220          C  
ATOM  15955  CD  GLN B 388       7.693  33.899 -56.183  1.00  0.220          C  
ATOM  15956  OE1 GLN B 388       7.286  34.293 -55.073  1.00  0.220          O  
ATOM  15957  NE2 GLN B 388       8.217  34.726 -57.077  1.00  0.220          N  
ATOM  15958  H   GLN B 388      10.646  29.399 -56.328  1.00  0.140          H  
ATOM  15959  HA  GLN B 388       7.725  29.769 -55.946  1.00  0.200          H  
ATOM  15960 1HB  GLN B 388       8.807  31.767 -54.971  1.00  0.260          H  
ATOM  15961 2HB  GLN B 388       9.708  32.013 -56.463  1.00  0.260          H  
ATOM  15962 1HG  GLN B 388       7.690  32.435 -57.691  1.00  0.260          H  
ATOM  15963 2HG  GLN B 388       6.683  32.035 -56.285  1.00  0.260          H  
ATOM  15964 1HE2 GLN B 388       8.297  35.704 -56.870  1.00  0.260          H  
ATOM  15965 2HE2 GLN B 388       8.539  34.377 -57.961  1.00  0.260          H  
ATOM  15966  N   THR B 389       7.548  29.319 -58.358  1.00  0.180          N  
ATOM  15967  CA  THR B 389       7.519  28.954 -59.766  1.00  0.210          C  
ATOM  15968  C   THR B 389       6.125  28.779 -60.322  1.00  0.180          C  
ATOM  15969  O   THR B 389       5.190  28.446 -59.597  1.00  0.150          O  
ATOM  15970  CB  THR B 389       8.280  27.631 -59.973  1.00  0.280          C  
ATOM  15971  OG1 THR B 389       8.406  27.377 -61.374  1.00  0.280          O  
ATOM  15972  CG2 THR B 389       7.498  26.450 -59.290  1.00  0.280          C  
ATOM  15973  H   THR B 389       6.758  29.124 -57.734  1.00  0.220          H  
ATOM  15974  HA  THR B 389       8.010  29.743 -60.335  1.00  0.250          H  
ATOM  15975  HB  THR B 389       9.271  27.713 -59.536  1.00  0.340          H  
ATOM  15976  HG1 THR B 389       8.987  26.624 -61.501  1.00  0.340          H  
ATOM  15977 1HG2 THR B 389       8.034  25.528 -59.430  1.00  0.340          H  
ATOM  15978 2HG2 THR B 389       7.401  26.648 -58.224  1.00  0.340          H  
ATOM  15979 3HG2 THR B 389       6.509  26.342 -59.725  1.00  0.340          H  
ATOM  15980  N   VAL B 390       5.984  28.969 -61.618  1.00  0.200          N  
ATOM  15981  CA  VAL B 390       4.725  28.666 -62.266  1.00  0.170          C  
ATOM  15982  C   VAL B 390       4.840  27.290 -62.879  1.00  0.150          C  
ATOM  15983  O   VAL B 390       5.831  27.001 -63.558  1.00  0.180          O  
ATOM  15984  CB  VAL B 390       4.350  29.713 -63.332  1.00  0.250          C  
ATOM  15985  CG1 VAL B 390       3.038  29.313 -64.055  1.00  0.250          C  
ATOM  15986  CG2 VAL B 390       4.168  31.046 -62.653  1.00  0.250          C  
ATOM  15987  H   VAL B 390       6.792  29.251 -62.158  1.00  0.240          H  
ATOM  15988  HA  VAL B 390       3.944  28.641 -61.524  1.00  0.200          H  
ATOM  15989  HB  VAL B 390       5.142  29.773 -64.076  1.00  0.300          H  
ATOM  15990 1HG1 VAL B 390       2.793  30.065 -64.797  1.00  0.300          H  
ATOM  15991 2HG1 VAL B 390       3.157  28.351 -64.556  1.00  0.300          H  
ATOM  15992 3HG1 VAL B 390       2.227  29.245 -63.332  1.00  0.300          H  
ATOM  15993 1HG2 VAL B 390       3.910  31.802 -63.387  1.00  0.300          H  
ATOM  15994 2HG2 VAL B 390       3.375  30.962 -61.927  1.00  0.300          H  
ATOM  15995 3HG2 VAL B 390       5.091  31.328 -62.156  1.00  0.300          H  
ATOM  15996  N   LEU B 391       3.859  26.441 -62.600  1.00  0.160          N  
ATOM  15997  CA  LEU B 391       3.868  25.099 -63.157  1.00  0.160          C  
ATOM  15998  C   LEU B 391       3.010  25.090 -64.407  1.00  0.150          C  
ATOM  15999  O   LEU B 391       1.932  25.701 -64.439  1.00  0.160          O  
ATOM  16000  CB  LEU B 391       3.311  24.067 -62.162  1.00  0.220          C  
ATOM  16001  CG  LEU B 391       4.003  23.938 -60.776  1.00  0.220          C  
ATOM  16002  CD1 LEU B 391       3.251  22.884 -59.952  1.00  0.220          C  
ATOM  16003  CD2 LEU B 391       5.445  23.559 -60.923  1.00  0.220          C  
ATOM  16004  H   LEU B 391       3.090  26.775 -62.015  1.00  0.190          H  
ATOM  16005  HA  LEU B 391       4.880  24.826 -63.450  1.00  0.190          H  
ATOM  16006 1HB  LEU B 391       2.277  24.325 -61.970  1.00  0.270          H  
ATOM  16007 2HB  LEU B 391       3.329  23.089 -62.641  1.00  0.270          H  
ATOM  16008  HG  LEU B 391       3.940  24.895 -60.257  1.00  0.270          H  
ATOM  16009 1HD1 LEU B 391       3.695  22.802 -58.971  1.00  0.270          H  
ATOM  16010 2HD1 LEU B 391       2.225  23.179 -59.847  1.00  0.270          H  
ATOM  16011 3HD1 LEU B 391       3.298  21.915 -60.452  1.00  0.270          H  
ATOM  16012 1HD2 LEU B 391       5.888  23.486 -59.934  1.00  0.270          H  
ATOM  16013 2HD2 LEU B 391       5.528  22.599 -61.432  1.00  0.270          H  
ATOM  16014 3HD2 LEU B 391       5.976  24.321 -61.495  1.00  0.270          H  
ATOM  16015  N   GLU B 392       3.481  24.358 -65.423  1.00  0.150          N  
ATOM  16016  CA  GLU B 392       2.792  24.177 -66.699  1.00  0.170          C  
ATOM  16017  C   GLU B 392       2.403  22.704 -66.809  1.00  0.180          C  
ATOM  16018  O   GLU B 392       3.004  21.884 -66.114  1.00  0.170          O  
ATOM  16019  CB  GLU B 392       3.696  24.622 -67.859  1.00  0.230          C  
ATOM  16020  CG  GLU B 392       4.022  26.111 -67.860  1.00  0.230          C  
ATOM  16021  CD  GLU B 392       4.841  26.547 -69.061  1.00  0.230          C  
ATOM  16022  OE1 GLU B 392       5.241  25.700 -69.824  1.00  0.230          O  
ATOM  16023  OE2 GLU B 392       5.046  27.729 -69.215  1.00  0.230          O  
ATOM  16024  H   GLU B 392       4.396  23.887 -65.319  1.00  0.180          H  
ATOM  16025  HA  GLU B 392       1.900  24.794 -66.684  1.00  0.200          H  
ATOM  16026 1HB  GLU B 392       4.643  24.078 -67.794  1.00  0.280          H  
ATOM  16027 2HB  GLU B 392       3.258  24.383 -68.812  1.00  0.280          H  
ATOM  16028 1HG  GLU B 392       3.099  26.663 -67.839  1.00  0.280          H  
ATOM  16029 2HG  GLU B 392       4.570  26.347 -66.944  1.00  0.280          H  
ATOM  16030  N   PRO B 393       1.404  22.313 -67.618  1.00  0.190          N  
ATOM  16031  CA  PRO B 393       0.938  20.950 -67.697  1.00  0.200          C  
ATOM  16032  C   PRO B 393       2.118  20.054 -67.958  1.00  0.190          C  
ATOM  16033  O   PRO B 393       2.985  20.384 -68.767  1.00  0.200          O  
ATOM  16034  CB  PRO B 393      -0.039  21.001 -68.872  1.00  0.300          C  
ATOM  16035  CG  PRO B 393      -0.527  22.429 -68.886  1.00  0.300          C  
ATOM  16036  CD  PRO B 393       0.704  23.241 -68.527  1.00  0.300          C  
ATOM  16037  HA  PRO B 393       0.427  20.668 -66.776  1.00  0.240          H  
ATOM  16038 1HB  PRO B 393       0.453  20.708 -69.785  1.00  0.360          H  
ATOM  16039 2HB  PRO B 393      -0.850  20.275 -68.710  1.00  0.360          H  
ATOM  16040 1HG  PRO B 393      -0.941  22.685 -69.871  1.00  0.360          H  
ATOM  16041 2HG  PRO B 393      -1.334  22.560 -68.149  1.00  0.360          H  
ATOM  16042 1HD  PRO B 393       1.302  23.427 -69.426  1.00  0.360          H  
ATOM  16043 2HD  PRO B 393       0.397  24.158 -68.041  1.00  0.360          H  
ATOM  16044  N   GLY B 394       2.154  18.938 -67.250  1.00  0.190          N  
ATOM  16045  CA  GLY B 394       3.222  17.958 -67.363  1.00  0.200          C  
ATOM  16046  C   GLY B 394       4.240  18.055 -66.219  1.00  0.190          C  
ATOM  16047  O   GLY B 394       4.868  17.050 -65.844  1.00  0.200          O  
ATOM  16048  H   GLY B 394       1.387  18.781 -66.592  1.00  0.230          H  
ATOM  16049 1HA  GLY B 394       2.787  16.966 -67.376  1.00  0.240          H  
ATOM  16050 2HA  GLY B 394       3.723  18.096 -68.319  1.00  0.240          H  
ATOM  16051  N   ASP B 395       4.422  19.267 -65.684  1.00  0.180          N  
ATOM  16052  CA  ASP B 395       5.386  19.534 -64.613  1.00  0.170          C  
ATOM  16053  C   ASP B 395       5.056  18.821 -63.311  1.00  0.180          C  
ATOM  16054  O   ASP B 395       3.880  18.601 -62.972  1.00  0.190          O  
ATOM  16055  CB  ASP B 395       5.494  21.031 -64.332  1.00  0.240          C  
ATOM  16056  CG  ASP B 395       6.245  21.850 -65.411  1.00  0.240          C  
ATOM  16057  OD1 ASP B 395       7.002  21.304 -66.217  1.00  0.240          O  
ATOM  16058  OD2 ASP B 395       6.031  23.057 -65.424  1.00  0.240          O  
ATOM  16059  H   ASP B 395       3.861  20.059 -66.023  1.00  0.220          H  
ATOM  16060  HA  ASP B 395       6.366  19.182 -64.940  1.00  0.200          H  
ATOM  16061 1HB  ASP B 395       4.495  21.443 -64.202  1.00  0.290          H  
ATOM  16062 2HB  ASP B 395       6.022  21.165 -63.385  1.00  0.290          H  
ATOM  16063  N   LEU B 396       6.110  18.471 -62.563  1.00  0.170          N  
ATOM  16064  CA  LEU B 396       5.941  17.853 -61.249  1.00  0.170          C  
ATOM  16065  C   LEU B 396       6.649  18.586 -60.114  1.00  0.170          C  
ATOM  16066  O   LEU B 396       7.859  18.827 -60.135  1.00  0.160          O  
ATOM  16067  CB  LEU B 396       6.417  16.389 -61.265  1.00  0.240          C  
ATOM  16068  CG  LEU B 396       6.448  15.617 -59.888  1.00  0.240          C  
ATOM  16069  CD1 LEU B 396       5.054  15.454 -59.310  1.00  0.240          C  
ATOM  16070  CD2 LEU B 396       7.055  14.281 -60.122  1.00  0.240          C  
ATOM  16071  H   LEU B 396       7.055  18.671 -62.916  1.00  0.200          H  
ATOM  16072  HA  LEU B 396       4.879  17.852 -61.029  1.00  0.200          H  
ATOM  16073 1HB  LEU B 396       5.767  15.829 -61.933  1.00  0.290          H  
ATOM  16074 2HB  LEU B 396       7.405  16.356 -61.676  1.00  0.290          H  
ATOM  16075  HG  LEU B 396       7.056  16.170 -59.166  1.00  0.290          H  
ATOM  16076 1HD1 LEU B 396       5.129  14.924 -58.386  1.00  0.290          H  
ATOM  16077 2HD1 LEU B 396       4.624  16.404 -59.126  1.00  0.290          H  
ATOM  16078 3HD1 LEU B 396       4.426  14.898 -60.006  1.00  0.290          H  
ATOM  16079 1HD2 LEU B 396       7.101  13.724 -59.197  1.00  0.290          H  
ATOM  16080 2HD2 LEU B 396       6.446  13.746 -60.842  1.00  0.290          H  
ATOM  16081 3HD2 LEU B 396       8.059  14.406 -60.522  1.00  0.290          H  
ATOM  16082  N   LEU B 397       5.874  18.928 -59.101  1.00  0.170          N  
ATOM  16083  CA  LEU B 397       6.394  19.575 -57.911  1.00  0.160          C  
ATOM  16084  C   LEU B 397       6.339  18.683 -56.669  1.00  0.170          C  
ATOM  16085  O   LEU B 397       5.281  18.253 -56.219  1.00  0.200          O  
ATOM  16086  CB  LEU B 397       5.659  20.901 -57.689  1.00  0.230          C  
ATOM  16087  CG  LEU B 397       5.923  21.635 -56.373  1.00  0.230          C  
ATOM  16088  CD1 LEU B 397       7.365  22.036 -56.274  1.00  0.230          C  
ATOM  16089  CD2 LEU B 397       5.011  22.856 -56.316  1.00  0.230          C  
ATOM  16090  H   LEU B 397       4.875  18.718 -59.180  1.00  0.200          H  
ATOM  16091  HA  LEU B 397       7.442  19.806 -58.096  1.00  0.190          H  
ATOM  16092 1HB  LEU B 397       5.981  21.569 -58.479  1.00  0.270          H  
ATOM  16093 2HB  LEU B 397       4.610  20.759 -57.809  1.00  0.270          H  
ATOM  16094  HG  LEU B 397       5.693  20.980 -55.539  1.00  0.270          H  
ATOM  16095 1HD1 LEU B 397       7.523  22.552 -55.334  1.00  0.270          H  
ATOM  16096 2HD1 LEU B 397       8.015  21.169 -56.301  1.00  0.270          H  
ATOM  16097 3HD1 LEU B 397       7.604  22.686 -57.105  1.00  0.270          H  
ATOM  16098 1HD2 LEU B 397       5.163  23.389 -55.381  1.00  0.270          H  
ATOM  16099 2HD2 LEU B 397       5.230  23.522 -57.151  1.00  0.270          H  
ATOM  16100 3HD2 LEU B 397       3.973  22.525 -56.380  1.00  0.270          H  
ATOM  16101  N   TYR B 398       7.484  18.403 -56.090  1.00  0.180          N  
ATOM  16102  CA  TYR B 398       7.548  17.563 -54.906  1.00  0.180          C  
ATOM  16103  C   TYR B 398       8.031  18.272 -53.663  1.00  0.180          C  
ATOM  16104  O   TYR B 398       8.980  19.054 -53.691  1.00  0.180          O  
ATOM  16105  CB  TYR B 398       8.415  16.316 -55.135  1.00  0.250          C  
ATOM  16106  CG  TYR B 398       8.811  15.600 -53.807  1.00  0.250          C  
ATOM  16107  CD1 TYR B 398       7.946  14.740 -53.154  1.00  0.250          C  
ATOM  16108  CD2 TYR B 398      10.060  15.861 -53.242  1.00  0.250          C  
ATOM  16109  CE1 TYR B 398       8.311  14.162 -51.962  1.00  0.250          C  
ATOM  16110  CE2 TYR B 398      10.432  15.278 -52.057  1.00  0.250          C  
ATOM  16111  CZ  TYR B 398       9.560  14.435 -51.406  1.00  0.250          C  
ATOM  16112  OH  TYR B 398       9.938  13.854 -50.209  1.00  0.250          O  
ATOM  16113  H   TYR B 398       8.345  18.779 -56.501  1.00  0.220          H  
ATOM  16114  HA  TYR B 398       6.540  17.224 -54.698  1.00  0.220          H  
ATOM  16115 1HB  TYR B 398       7.860  15.605 -55.748  1.00  0.300          H  
ATOM  16116 2HB  TYR B 398       9.296  16.574 -55.671  1.00  0.300          H  
ATOM  16117  HD1 TYR B 398       6.969  14.528 -53.579  1.00  0.300          H  
ATOM  16118  HD2 TYR B 398      10.741  16.537 -53.737  1.00  0.300          H  
ATOM  16119  HE1 TYR B 398       7.623  13.501 -51.464  1.00  0.300          H  
ATOM  16120  HE2 TYR B 398      11.415  15.497 -51.626  1.00  0.300          H  
ATOM  16121  HH  TYR B 398       9.151  13.525 -49.715  1.00  0.300          H  
ATOM  16122  N   PHE B 399       7.407  17.983 -52.546  1.00  0.180          N  
ATOM  16123  CA  PHE B 399       7.964  18.473 -51.304  1.00  0.180          C  
ATOM  16124  C   PHE B 399       7.584  17.588 -50.109  1.00  0.200          C  
ATOM  16125  O   PHE B 399       6.491  17.013 -50.084  1.00  0.200          O  
ATOM  16126  CB  PHE B 399       7.584  19.946 -51.091  1.00  0.250          C  
ATOM  16127  CG  PHE B 399       6.136  20.225 -51.247  1.00  0.250          C  
ATOM  16128  CD1 PHE B 399       5.253  20.118 -50.203  1.00  0.250          C  
ATOM  16129  CD2 PHE B 399       5.657  20.629 -52.497  1.00  0.250          C  
ATOM  16130  CE1 PHE B 399       3.925  20.387 -50.405  1.00  0.250          C  
ATOM  16131  CE2 PHE B 399       4.329  20.907 -52.699  1.00  0.250          C  
ATOM  16132  CZ  PHE B 399       3.458  20.785 -51.653  1.00  0.250          C  
ATOM  16133  H   PHE B 399       6.564  17.393 -52.589  1.00  0.220          H  
ATOM  16134  HA  PHE B 399       9.022  18.478 -51.459  1.00  0.220          H  
ATOM  16135 1HB  PHE B 399       7.886  20.258 -50.091  1.00  0.300          H  
ATOM  16136 2HB  PHE B 399       8.127  20.564 -51.797  1.00  0.300          H  
ATOM  16137  HD1 PHE B 399       5.610  19.800 -49.216  1.00  0.300          H  
ATOM  16138  HD2 PHE B 399       6.364  20.718 -53.322  1.00  0.300          H  
ATOM  16139  HE1 PHE B 399       3.229  20.281 -49.572  1.00  0.300          H  
ATOM  16140  HE2 PHE B 399       3.972  21.217 -53.680  1.00  0.300          H  
ATOM  16141  HZ  PHE B 399       2.395  20.995 -51.794  1.00  0.300          H  
ATOM  16142  N   PRO B 400       8.483  17.465 -49.110  1.00  0.200          N  
ATOM  16143  CA  PRO B 400       8.310  16.770 -47.846  1.00  0.210          C  
ATOM  16144  C   PRO B 400       7.237  17.311 -46.931  1.00  0.220          C  
ATOM  16145  O   PRO B 400       6.921  18.510 -46.940  1.00  0.210          O  
ATOM  16146  CB  PRO B 400       9.673  16.906 -47.172  1.00  0.320          C  
ATOM  16147  CG  PRO B 400      10.650  17.155 -48.293  1.00  0.320          C  
ATOM  16148  CD  PRO B 400       9.897  17.933 -49.316  1.00  0.320          C  
ATOM  16149  HA  PRO B 400       8.102  15.721 -48.065  1.00  0.250          H  
ATOM  16150 1HB  PRO B 400       9.634  17.674 -46.410  1.00  0.380          H  
ATOM  16151 2HB  PRO B 400       9.868  15.985 -46.633  1.00  0.380          H  
ATOM  16152 1HG  PRO B 400      11.548  17.672 -47.935  1.00  0.380          H  
ATOM  16153 2HG  PRO B 400      10.995  16.200 -48.709  1.00  0.380          H  
ATOM  16154 1HD  PRO B 400      10.001  19.018 -49.197  1.00  0.380          H  
ATOM  16155 2HD  PRO B 400      10.341  17.559 -50.244  1.00  0.380          H  
ATOM  16156  N   ARG B 401       6.729  16.425 -46.091  1.00  0.220          N  
ATOM  16157  CA  ARG B 401       5.787  16.835 -45.070  1.00  0.230          C  
ATOM  16158  C   ARG B 401       6.499  17.861 -44.202  1.00  0.230          C  
ATOM  16159  O   ARG B 401       7.719  17.801 -44.030  1.00  0.230          O  
ATOM  16160  CB  ARG B 401       5.299  15.637 -44.280  1.00  0.320          C  
ATOM  16161  CG  ARG B 401       6.291  14.962 -43.454  1.00  0.320          C  
ATOM  16162  CD  ARG B 401       5.800  13.666 -42.944  1.00  0.320          C  
ATOM  16163  NE  ARG B 401       6.839  12.978 -42.216  1.00  0.320          N  
ATOM  16164  CZ  ARG B 401       7.813  12.235 -42.804  1.00  0.320          C  
ATOM  16165  NH1 ARG B 401       7.906  12.066 -44.087  1.00  0.320          N  
ATOM  16166  NH2 ARG B 401       8.742  11.659 -42.130  1.00  0.320          N  
ATOM  16167  H   ARG B 401       7.017  15.437 -46.160  1.00  0.260          H  
ATOM  16168  HA  ARG B 401       4.920  17.302 -45.546  1.00  0.280          H  
ATOM  16169 1HB  ARG B 401       4.494  15.946 -43.630  1.00  0.380          H  
ATOM  16170 2HB  ARG B 401       4.920  14.896 -44.944  1.00  0.380          H  
ATOM  16171 1HG  ARG B 401       7.232  14.840 -43.982  1.00  0.380          H  
ATOM  16172 2HG  ARG B 401       6.423  15.577 -42.586  1.00  0.380          H  
ATOM  16173 1HD  ARG B 401       4.970  13.847 -42.259  1.00  0.380          H  
ATOM  16174 2HD  ARG B 401       5.459  13.034 -43.765  1.00  0.380          H  
ATOM  16175  HE  ARG B 401       6.848  13.069 -41.200  1.00  0.380          H  
ATOM  16176 1HH1 ARG B 401       7.270  12.504 -44.752  1.00  0.380          H  
ATOM  16177 2HH1 ARG B 401       8.706  11.505 -44.418  1.00  0.380          H  
ATOM  16178 1HH2 ARG B 401       8.811  11.743 -41.124  1.00  0.380          H  
ATOM  16179 2HH2 ARG B 401       9.448  11.153 -42.662  1.00  0.380          H  
ATOM  16180  N   GLY B 402       5.759  18.829 -43.695  1.00  0.230          N  
ATOM  16181  CA  GLY B 402       6.359  19.893 -42.885  1.00  0.240          C  
ATOM  16182  C   GLY B 402       6.698  21.154 -43.709  1.00  0.230          C  
ATOM  16183  O   GLY B 402       6.925  22.219 -43.134  1.00  0.250          O  
ATOM  16184  H   GLY B 402       4.742  18.785 -43.827  1.00  0.280          H  
ATOM  16185 1HA  GLY B 402       5.683  20.157 -42.073  1.00  0.290          H  
ATOM  16186 2HA  GLY B 402       7.266  19.516 -42.422  1.00  0.290          H  
ATOM  16187  N   PHE B 403       6.713  21.049 -45.051  1.00  0.220          N  
ATOM  16188  CA  PHE B 403       6.962  22.220 -45.904  1.00  0.220          C  
ATOM  16189  C   PHE B 403       5.651  22.939 -46.085  1.00  0.210          C  
ATOM  16190  O   PHE B 403       4.613  22.293 -46.226  1.00  0.210          O  
ATOM  16191  CB  PHE B 403       7.555  21.844 -47.268  1.00  0.310          C  
ATOM  16192  CG  PHE B 403       9.037  21.574 -47.284  1.00  0.310          C  
ATOM  16193  CD1 PHE B 403       9.584  20.480 -46.685  1.00  0.310          C  
ATOM  16194  CD2 PHE B 403       9.886  22.442 -47.969  1.00  0.310          C  
ATOM  16195  CE1 PHE B 403      10.953  20.256 -46.741  1.00  0.310          C  
ATOM  16196  CE2 PHE B 403      11.237  22.221 -48.041  1.00  0.310          C  
ATOM  16197  CZ  PHE B 403      11.774  21.121 -47.422  1.00  0.310          C  
ATOM  16198  H   PHE B 403       6.556  20.143 -45.508  1.00  0.260          H  
ATOM  16199  HA  PHE B 403       7.661  22.893 -45.401  1.00  0.260          H  
ATOM  16200 1HB  PHE B 403       7.052  20.954 -47.637  1.00  0.370          H  
ATOM  16201 2HB  PHE B 403       7.349  22.647 -47.971  1.00  0.370          H  
ATOM  16202  HD1 PHE B 403       8.933  19.790 -46.151  1.00  0.370          H  
ATOM  16203  HD2 PHE B 403       9.462  23.314 -48.447  1.00  0.370          H  
ATOM  16204  HE1 PHE B 403      11.381  19.384 -46.248  1.00  0.370          H  
ATOM  16205  HE2 PHE B 403      11.878  22.918 -48.580  1.00  0.370          H  
ATOM  16206  HZ  PHE B 403      12.851  20.929 -47.463  1.00  0.370          H  
ATOM  16207  N   ILE B 404       5.699  24.255 -46.065  1.00  0.210          N  
ATOM  16208  CA  ILE B 404       4.496  25.067 -46.180  1.00  0.210          C  
ATOM  16209  C   ILE B 404       4.304  25.471 -47.604  1.00  0.200          C  
ATOM  16210  O   ILE B 404       5.258  25.828 -48.287  1.00  0.190          O  
ATOM  16211  CB  ILE B 404       4.509  26.303 -45.247  1.00  0.290          C  
ATOM  16212  CG1 ILE B 404       4.556  25.838 -43.800  1.00  0.290          C  
ATOM  16213  CG2 ILE B 404       3.244  27.154 -45.494  1.00  0.290          C  
ATOM  16214  CD1 ILE B 404       4.870  26.926 -42.769  1.00  0.290          C  
ATOM  16215  H   ILE B 404       6.627  24.687 -46.021  1.00  0.250          H  
ATOM  16216  HA  ILE B 404       3.644  24.459 -45.894  1.00  0.250          H  
ATOM  16217  HB  ILE B 404       5.375  26.892 -45.418  1.00  0.350          H  
ATOM  16218 1HG1 ILE B 404       3.595  25.406 -43.567  1.00  0.350          H  
ATOM  16219 2HG1 ILE B 404       5.320  25.059 -43.711  1.00  0.350          H  
ATOM  16220 1HG2 ILE B 404       3.237  27.983 -44.843  1.00  0.350          H  
ATOM  16221 2HG2 ILE B 404       3.210  27.521 -46.516  1.00  0.350          H  
ATOM  16222 3HG2 ILE B 404       2.377  26.555 -45.300  1.00  0.350          H  
ATOM  16223 1HD1 ILE B 404       4.887  26.483 -41.767  1.00  0.350          H  
ATOM  16224 2HD1 ILE B 404       5.848  27.351 -42.988  1.00  0.350          H  
ATOM  16225 3HD1 ILE B 404       4.128  27.715 -42.787  1.00  0.350          H  
ATOM  16226  N   HIS B 405       3.093  25.381 -48.096  1.00  0.200          N  
ATOM  16227  CA  HIS B 405       2.885  25.770 -49.465  1.00  0.190          C  
ATOM  16228  C   HIS B 405       1.597  26.529 -49.684  1.00  0.210          C  
ATOM  16229  O   HIS B 405       0.667  26.504 -48.867  1.00  0.210          O  
ATOM  16230  CB  HIS B 405       2.918  24.517 -50.342  1.00  0.270          C  
ATOM  16231  CG  HIS B 405       1.800  23.546 -50.052  1.00  0.270          C  
ATOM  16232  ND1 HIS B 405       0.588  23.573 -50.714  1.00  0.270          N  
ATOM  16233  CD2 HIS B 405       1.710  22.542 -49.143  1.00  0.270          C  
ATOM  16234  CE1 HIS B 405      -0.187  22.597 -50.248  1.00  0.270          C  
ATOM  16235  NE2 HIS B 405       0.470  21.954 -49.299  1.00  0.270          N  
ATOM  16236  H   HIS B 405       2.327  25.025 -47.520  1.00  0.240          H  
ATOM  16237  HA  HIS B 405       3.692  26.423 -49.776  1.00  0.230          H  
ATOM  16238 1HB  HIS B 405       2.864  24.809 -51.394  1.00  0.320          H  
ATOM  16239 2HB  HIS B 405       3.867  23.997 -50.198  1.00  0.320          H  
ATOM  16240  HD2 HIS B 405       2.483  22.246 -48.429  1.00  0.320          H  
ATOM  16241  HE1 HIS B 405      -1.197  22.362 -50.582  1.00  0.320          H  
ATOM  16242  HE2 HIS B 405       0.112  21.128 -48.748  1.00  0.320          H  
ATOM  16243  N   GLN B 406       1.584  27.262 -50.789  1.00  0.240          N  
ATOM  16244  CA  GLN B 406       0.405  27.974 -51.256  1.00  0.310          C  
ATOM  16245  C   GLN B 406       0.515  28.148 -52.754  1.00  0.200          C  
ATOM  16246  O   GLN B 406       1.620  28.120 -53.306  1.00  0.180          O  
ATOM  16247  CB  GLN B 406       0.228  29.350 -50.599  1.00  0.410          C  
ATOM  16248  CG  GLN B 406       1.278  30.416 -50.928  1.00  0.410          C  
ATOM  16249  CD  GLN B 406       0.955  31.768 -50.217  1.00  0.410          C  
ATOM  16250  OE1 GLN B 406      -0.229  32.198 -50.140  1.00  0.410          O  
ATOM  16251  NE2 GLN B 406       1.982  32.447 -49.683  1.00  0.410          N  
ATOM  16252  H   GLN B 406       2.445  27.267 -51.346  1.00  0.290          H  
ATOM  16253  HA  GLN B 406      -0.479  27.372 -51.046  1.00  0.370          H  
ATOM  16254 1HB  GLN B 406      -0.738  29.742 -50.870  1.00  0.490          H  
ATOM  16255 2HB  GLN B 406       0.233  29.229 -49.530  1.00  0.490          H  
ATOM  16256 1HG  GLN B 406       2.242  30.066 -50.583  1.00  0.490          H  
ATOM  16257 2HG  GLN B 406       1.304  30.590 -52.004  1.00  0.490          H  
ATOM  16258 1HE2 GLN B 406       1.816  33.334 -49.191  1.00  0.490          H  
ATOM  16259 2HE2 GLN B 406       2.931  32.112 -49.739  1.00  0.490          H  
ATOM  16260  N   ALA B 407      -0.607  28.363 -53.421  1.00  0.190          N  
ATOM  16261  CA  ALA B 407      -0.521  28.629 -54.840  1.00  0.150          C  
ATOM  16262  C   ALA B 407      -1.728  29.419 -55.333  1.00  0.180          C  
ATOM  16263  O   ALA B 407      -2.806  29.323 -54.748  1.00  0.240          O  
ATOM  16264  CB  ALA B 407      -0.365  27.319 -55.569  1.00  0.230          C  
ATOM  16265  H   ALA B 407      -1.502  28.346 -52.952  1.00  0.230          H  
ATOM  16266  HA  ALA B 407       0.359  29.240 -55.001  1.00  0.180          H  
ATOM  16267 1HB  ALA B 407      -0.235  27.507 -56.619  1.00  0.270          H  
ATOM  16268 2HB  ALA B 407       0.502  26.824 -55.191  1.00  0.270          H  
ATOM  16269 3HB  ALA B 407      -1.232  26.694 -55.403  1.00  0.270          H  
ATOM  16270  N   GLU B 408      -1.552  30.154 -56.437  1.00  0.190          N  
ATOM  16271  CA  GLU B 408      -2.628  30.969 -57.026  1.00  0.210          C  
ATOM  16272  C   GLU B 408      -2.673  30.948 -58.561  1.00  0.180          C  
ATOM  16273  O   GLU B 408      -1.645  30.780 -59.228  1.00  0.180          O  
ATOM  16274  CB  GLU B 408      -2.460  32.428 -56.562  1.00  0.290          C  
ATOM  16275  CG  GLU B 408      -1.133  33.113 -57.027  1.00  0.290          C  
ATOM  16276  CD  GLU B 408      -0.966  34.547 -56.524  1.00  0.290          C  
ATOM  16277  OE1 GLU B 408      -1.848  35.335 -56.766  1.00  0.290          O  
ATOM  16278  OE2 GLU B 408       0.040  34.852 -55.898  1.00  0.290          O  
ATOM  16279  H   GLU B 408      -0.614  30.150 -56.849  1.00  0.230          H  
ATOM  16280  HA  GLU B 408      -3.585  30.592 -56.661  1.00  0.250          H  
ATOM  16281 1HB  GLU B 408      -3.298  33.022 -56.934  1.00  0.340          H  
ATOM  16282 2HB  GLU B 408      -2.493  32.465 -55.473  1.00  0.340          H  
ATOM  16283 1HG  GLU B 408      -0.287  32.516 -56.681  1.00  0.340          H  
ATOM  16284 2HG  GLU B 408      -1.108  33.125 -58.117  1.00  0.340          H  
ATOM  16285  N   CYS B 409      -3.864  31.173 -59.126  1.00  0.200          N  
ATOM  16286  CA  CYS B 409      -4.033  31.226 -60.583  1.00  0.180          C  
ATOM  16287  C   CYS B 409      -3.677  32.569 -61.201  1.00  0.210          C  
ATOM  16288  O   CYS B 409      -3.778  33.620 -60.563  1.00  0.530          O  
ATOM  16289  CB  CYS B 409      -5.455  30.881 -61.006  1.00  0.260          C  
ATOM  16290  SG  CYS B 409      -5.942  29.174 -60.793  1.00  0.260          S  
ATOM  16291  H   CYS B 409      -4.676  31.310 -58.513  1.00  0.240          H  
ATOM  16292  HA  CYS B 409      -3.376  30.474 -61.023  1.00  0.220          H  
ATOM  16293 1HB  CYS B 409      -6.152  31.481 -60.430  1.00  0.310          H  
ATOM  16294 2HB  CYS B 409      -5.595  31.143 -62.039  1.00  0.310          H  
ATOM  16295  HG  CYS B 409      -7.278  29.492 -60.778  1.00  0.310          H  
ATOM  16296  N   GLN B 410      -3.316  32.521 -62.482  1.00  0.140          N  
ATOM  16297  CA  GLN B 410      -2.941  33.698 -63.257  1.00  0.160          C  
ATOM  16298  C   GLN B 410      -4.158  34.392 -63.867  1.00  0.240          C  
ATOM  16299  O   GLN B 410      -5.290  33.883 -63.805  1.00  0.280          O  
ATOM  16300  CB  GLN B 410      -1.953  33.297 -64.365  1.00  0.220          C  
ATOM  16301  CG  GLN B 410      -0.624  32.730 -63.877  1.00  0.220          C  
ATOM  16302  CD  GLN B 410       0.278  32.336 -65.041  1.00  0.220          C  
ATOM  16303  OE1 GLN B 410      -0.196  31.755 -66.029  1.00  0.220          O  
ATOM  16304  NE2 GLN B 410       1.558  32.658 -64.936  1.00  0.220          N  
ATOM  16305  H   GLN B 410      -3.287  31.609 -62.930  1.00  0.170          H  
ATOM  16306  HA  GLN B 410      -2.451  34.406 -62.588  1.00  0.190          H  
ATOM  16307 1HB  GLN B 410      -2.384  32.561 -64.988  1.00  0.260          H  
ATOM  16308 2HB  GLN B 410      -1.736  34.158 -64.994  1.00  0.260          H  
ATOM  16309 1HG  GLN B 410      -0.112  33.478 -63.276  1.00  0.260          H  
ATOM  16310 2HG  GLN B 410      -0.817  31.836 -63.278  1.00  0.260          H  
ATOM  16311 1HE2 GLN B 410       2.199  32.435 -65.672  1.00  0.260          H  
ATOM  16312 2HE2 GLN B 410       1.889  33.136 -64.121  1.00  0.260          H  
ATOM  16313  N   ASP B 411      -3.924  35.534 -64.514  1.00  0.240          N  
ATOM  16314  CA  ASP B 411      -5.031  36.305 -65.059  1.00  0.350          C  
ATOM  16315  C   ASP B 411      -5.579  35.707 -66.340  1.00  0.380          C  
ATOM  16316  O   ASP B 411      -4.910  35.672 -67.373  1.00  0.680          O  
ATOM  16317  CB  ASP B 411      -4.635  37.768 -65.288  1.00  0.450          C  
ATOM  16318  CG  ASP B 411      -5.839  38.643 -65.681  1.00  0.450          C  
ATOM  16319  OD1 ASP B 411      -6.916  38.091 -65.823  1.00  0.450          O  
ATOM  16320  OD2 ASP B 411      -5.681  39.836 -65.823  1.00  0.450          O  
ATOM  16321  H   ASP B 411      -2.986  35.899 -64.580  1.00  0.290          H  
ATOM  16322  HA  ASP B 411      -5.836  36.281 -64.348  1.00  0.420          H  
ATOM  16323 1HB  ASP B 411      -4.197  38.171 -64.374  1.00  0.540          H  
ATOM  16324 2HB  ASP B 411      -3.884  37.827 -66.074  1.00  0.540          H  
ATOM  16325  N   GLY B 412      -6.786  35.163 -66.224  1.00  0.300          N  
ATOM  16326  CA  GLY B 412      -7.472  34.467 -67.301  1.00  0.290          C  
ATOM  16327  C   GLY B 412      -7.093  32.996 -67.439  1.00  0.270          C  
ATOM  16328  O   GLY B 412      -7.504  32.339 -68.397  1.00  0.270          O  
ATOM  16329  H   GLY B 412      -7.248  35.294 -65.336  1.00  0.360          H  
ATOM  16330 1HA  GLY B 412      -8.547  34.549 -67.142  1.00  0.350          H  
ATOM  16331 2HA  GLY B 412      -7.259  34.980 -68.237  1.00  0.350          H  
ATOM  16332  N   VAL B 413      -6.316  32.463 -66.497  1.00  0.260          N  
ATOM  16333  CA  VAL B 413      -5.883  31.078 -66.631  1.00  0.250          C  
ATOM  16334  C   VAL B 413      -6.330  30.214 -65.452  1.00  0.270          C  
ATOM  16335  O   VAL B 413      -6.015  30.524 -64.312  1.00  0.290          O  
ATOM  16336  CB  VAL B 413      -4.348  31.077 -66.711  1.00  0.350          C  
ATOM  16337  CG1 VAL B 413      -3.797  29.684 -66.890  1.00  0.350          C  
ATOM  16338  CG2 VAL B 413      -3.887  32.013 -67.806  1.00  0.350          C  
ATOM  16339  H   VAL B 413      -6.018  33.028 -65.695  1.00  0.310          H  
ATOM  16340  HA  VAL B 413      -6.299  30.660 -67.547  1.00  0.300          H  
ATOM  16341  HB  VAL B 413      -3.976  31.421 -65.780  1.00  0.420          H  
ATOM  16342 1HG1 VAL B 413      -2.725  29.741 -66.912  1.00  0.420          H  
ATOM  16343 2HG1 VAL B 413      -4.105  29.065 -66.066  1.00  0.420          H  
ATOM  16344 3HG1 VAL B 413      -4.154  29.255 -67.823  1.00  0.420          H  
ATOM  16345 1HG2 VAL B 413      -2.813  32.030 -67.810  1.00  0.420          H  
ATOM  16346 2HG2 VAL B 413      -4.260  31.665 -68.767  1.00  0.420          H  
ATOM  16347 3HG2 VAL B 413      -4.251  33.023 -67.623  1.00  0.420          H  
ATOM  16348  N   HIS B 414      -7.072  29.142 -65.724  1.00  0.280          N  
ATOM  16349  CA  HIS B 414      -7.543  28.250 -64.662  1.00  0.270          C  
ATOM  16350  C   HIS B 414      -6.425  27.272 -64.377  1.00  0.240          C  
ATOM  16351  O   HIS B 414      -5.398  27.302 -65.069  1.00  0.260          O  
ATOM  16352  CB  HIS B 414      -8.764  27.422 -65.074  1.00  0.380          C  
ATOM  16353  CG  HIS B 414      -8.453  26.290 -66.042  1.00  0.380          C  
ATOM  16354  ND1 HIS B 414      -8.010  26.490 -67.333  1.00  0.380          N  
ATOM  16355  CD2 HIS B 414      -8.535  24.937 -65.870  1.00  0.380          C  
ATOM  16356  CE1 HIS B 414      -7.828  25.297 -67.916  1.00  0.380          C  
ATOM  16357  NE2 HIS B 414      -8.148  24.344 -67.041  1.00  0.380          N  
ATOM  16358  H   HIS B 414      -7.311  28.932 -66.689  1.00  0.340          H  
ATOM  16359  HA  HIS B 414      -7.767  28.804 -63.748  1.00  0.320          H  
ATOM  16360 1HB  HIS B 414      -9.224  26.993 -64.181  1.00  0.460          H  
ATOM  16361 2HB  HIS B 414      -9.505  28.069 -65.542  1.00  0.460          H  
ATOM  16362  HD2 HIS B 414      -8.851  24.423 -64.965  1.00  0.460          H  
ATOM  16363  HE1 HIS B 414      -7.483  25.130 -68.934  1.00  0.460          H  
ATOM  16364  HE2 HIS B 414      -8.120  23.301 -67.193  1.00  0.460          H  
ATOM  16365  N   SER B 415      -6.617  26.398 -63.391  1.00  0.210          N  
ATOM  16366  CA  SER B 415      -5.625  25.352 -63.158  1.00  0.180          C  
ATOM  16367  C   SER B 415      -6.175  24.078 -62.518  1.00  0.180          C  
ATOM  16368  O   SER B 415      -6.967  24.125 -61.570  1.00  0.170          O  
ATOM  16369  CB  SER B 415      -4.496  25.864 -62.314  1.00  0.260          C  
ATOM  16370  OG  SER B 415      -3.581  24.829 -62.059  1.00  0.260          O  
ATOM  16371  H   SER B 415      -7.445  26.487 -62.797  1.00  0.250          H  
ATOM  16372  HA  SER B 415      -5.216  25.081 -64.125  1.00  0.220          H  
ATOM  16373 1HB  SER B 415      -3.995  26.675 -62.839  1.00  0.320          H  
ATOM  16374 2HB  SER B 415      -4.880  26.263 -61.385  1.00  0.320          H  
ATOM  16375  HG  SER B 415      -3.982  24.278 -61.371  1.00  0.320          H  
ATOM  16376  N   LEU B 416      -5.744  22.928 -63.054  1.00  0.200          N  
ATOM  16377  CA  LEU B 416      -6.119  21.605 -62.539  1.00  0.210          C  
ATOM  16378  C   LEU B 416      -4.881  20.799 -62.139  1.00  0.200          C  
ATOM  16379  O   LEU B 416      -3.974  20.607 -62.968  1.00  0.180          O  
ATOM  16380  CB  LEU B 416      -6.860  20.773 -63.603  1.00  0.290          C  
ATOM  16381  CG  LEU B 416      -7.358  19.328 -63.192  1.00  0.290          C  
ATOM  16382  CD1 LEU B 416      -8.479  19.423 -62.195  1.00  0.290          C  
ATOM  16383  CD2 LEU B 416      -7.809  18.583 -64.413  1.00  0.290          C  
ATOM  16384  H   LEU B 416      -5.094  22.999 -63.841  1.00  0.240          H  
ATOM  16385  HA  LEU B 416      -6.749  21.744 -61.672  1.00  0.250          H  
ATOM  16386 1HB  LEU B 416      -7.714  21.341 -63.973  1.00  0.350          H  
ATOM  16387 2HB  LEU B 416      -6.177  20.616 -64.415  1.00  0.350          H  
ATOM  16388  HG  LEU B 416      -6.547  18.782 -62.726  1.00  0.350          H  
ATOM  16389 1HD1 LEU B 416      -8.796  18.431 -61.950  1.00  0.350          H  
ATOM  16390 2HD1 LEU B 416      -8.155  19.934 -61.300  1.00  0.350          H  
ATOM  16391 3HD1 LEU B 416      -9.310  19.963 -62.640  1.00  0.350          H  
ATOM  16392 1HD2 LEU B 416      -8.145  17.587 -64.131  1.00  0.350          H  
ATOM  16393 2HD2 LEU B 416      -8.623  19.129 -64.873  1.00  0.350          H  
ATOM  16394 3HD2 LEU B 416      -6.987  18.497 -65.117  1.00  0.350          H  
ATOM  16395  N   HIS B 417      -4.886  20.260 -60.916  1.00  0.210          N  
ATOM  16396  CA  HIS B 417      -3.798  19.407 -60.425  1.00  0.200          C  
ATOM  16397  C   HIS B 417      -4.232  18.133 -59.748  1.00  0.220          C  
ATOM  16398  O   HIS B 417      -5.240  18.077 -59.043  1.00  0.230          O  
ATOM  16399  CB  HIS B 417      -2.947  20.066 -59.332  1.00  0.280          C  
ATOM  16400  CG  HIS B 417      -2.136  21.167 -59.701  1.00  0.280          C  
ATOM  16401  ND1 HIS B 417      -2.610  22.438 -59.834  1.00  0.280          N  
ATOM  16402  CD2 HIS B 417      -0.833  21.212 -59.955  1.00  0.280          C  
ATOM  16403  CE1 HIS B 417      -1.611  23.214 -60.143  1.00  0.280          C  
ATOM  16404  NE2 HIS B 417      -0.523  22.486 -60.220  1.00  0.280          N  
ATOM  16405  H   HIS B 417      -5.666  20.496 -60.296  1.00  0.250          H  
ATOM  16406  HA  HIS B 417      -3.155  19.133 -61.257  1.00  0.240          H  
ATOM  16407 1HB  HIS B 417      -3.596  20.389 -58.525  1.00  0.340          H  
ATOM  16408 2HB  HIS B 417      -2.280  19.309 -58.913  1.00  0.340          H  
ATOM  16409  HD2 HIS B 417      -0.161  20.368 -59.947  1.00  0.340          H  
ATOM  16410  HE1 HIS B 417      -1.652  24.264 -60.325  1.00  0.340          H  
ATOM  16411  HE2 HIS B 417       0.407  22.822 -60.451  1.00  0.340          H  
ATOM  16412  N   LEU B 418      -3.388  17.120 -59.854  1.00  0.200          N  
ATOM  16413  CA  LEU B 418      -3.582  15.919 -59.052  1.00  0.210          C  
ATOM  16414  C   LEU B 418      -2.457  15.894 -58.026  1.00  0.210          C  
ATOM  16415  O   LEU B 418      -1.288  16.066 -58.366  1.00  0.200          O  
ATOM  16416  CB  LEU B 418      -3.593  14.629 -59.912  1.00  0.290          C  
ATOM  16417  CG  LEU B 418      -3.735  13.222 -59.156  1.00  0.290          C  
ATOM  16418  CD1 LEU B 418      -5.105  13.092 -58.498  1.00  0.290          C  
ATOM  16419  CD2 LEU B 418      -3.561  12.096 -60.158  1.00  0.290          C  
ATOM  16420  H   LEU B 418      -2.577  17.221 -60.475  1.00  0.240          H  
ATOM  16421  HA  LEU B 418      -4.527  15.989 -58.518  1.00  0.250          H  
ATOM  16422 1HB  LEU B 418      -4.443  14.695 -60.572  1.00  0.350          H  
ATOM  16423 2HB  LEU B 418      -2.694  14.601 -60.519  1.00  0.350          H  
ATOM  16424  HG  LEU B 418      -2.968  13.146 -58.379  1.00  0.350          H  
ATOM  16425 1HD1 LEU B 418      -5.184  12.135 -58.008  1.00  0.350          H  
ATOM  16426 2HD1 LEU B 418      -5.252  13.879 -57.768  1.00  0.350          H  
ATOM  16427 3HD1 LEU B 418      -5.866  13.151 -59.264  1.00  0.350          H  
ATOM  16428 1HD2 LEU B 418      -3.645  11.131 -59.656  1.00  0.350          H  
ATOM  16429 2HD2 LEU B 418      -4.326  12.172 -60.930  1.00  0.350          H  
ATOM  16430 3HD2 LEU B 418      -2.601  12.176 -60.599  1.00  0.350          H  
ATOM  16431  N   THR B 419      -2.793  15.746 -56.763  1.00  0.210          N  
ATOM  16432  CA  THR B 419      -1.749  15.654 -55.763  1.00  0.200          C  
ATOM  16433  C   THR B 419      -1.719  14.240 -55.250  1.00  0.210          C  
ATOM  16434  O   THR B 419      -2.734  13.702 -54.829  1.00  0.240          O  
ATOM  16435  CB  THR B 419      -1.935  16.635 -54.577  1.00  0.280          C  
ATOM  16436  OG1 THR B 419      -1.920  17.986 -55.061  1.00  0.280          O  
ATOM  16437  CG2 THR B 419      -0.766  16.452 -53.550  1.00  0.280          C  
ATOM  16438  H   THR B 419      -3.774  15.674 -56.505  1.00  0.250          H  
ATOM  16439  HA  THR B 419      -0.787  15.866 -56.220  1.00  0.240          H  
ATOM  16440  HB  THR B 419      -2.888  16.443 -54.085  1.00  0.340          H  
ATOM  16441  HG1 THR B 419      -2.699  18.130 -55.600  1.00  0.340          H  
ATOM  16442 1HG2 THR B 419      -0.895  17.152 -52.727  1.00  0.340          H  
ATOM  16443 2HG2 THR B 419      -0.760  15.436 -53.152  1.00  0.340          H  
ATOM  16444 3HG2 THR B 419       0.187  16.647 -54.045  1.00  0.340          H  
ATOM  16445  N   LEU B 420      -0.544  13.653 -55.291  1.00  0.200          N  
ATOM  16446  CA  LEU B 420      -0.234  12.316 -54.810  1.00  0.230          C  
ATOM  16447  C   LEU B 420       0.316  12.403 -53.390  1.00  0.230          C  
ATOM  16448  O   LEU B 420       1.265  13.148 -53.116  1.00  0.240          O  
ATOM  16449  CB  LEU B 420       0.744  11.667 -55.804  1.00  0.310          C  
ATOM  16450  CG  LEU B 420       1.506  10.368 -55.387  1.00  0.310          C  
ATOM  16451  CD1 LEU B 420       0.579   9.226 -55.210  1.00  0.310          C  
ATOM  16452  CD2 LEU B 420       2.548  10.057 -56.454  1.00  0.310          C  
ATOM  16453  H   LEU B 420       0.213  14.210 -55.682  1.00  0.240          H  
ATOM  16454  HA  LEU B 420      -1.153  11.731 -54.785  1.00  0.280          H  
ATOM  16455 1HB  LEU B 420       0.132  11.365 -56.650  1.00  0.370          H  
ATOM  16456 2HB  LEU B 420       1.390  12.399 -56.182  1.00  0.370          H  
ATOM  16457  HG  LEU B 420       2.011  10.540 -54.432  1.00  0.370          H  
ATOM  16458 1HD1 LEU B 420       1.147   8.346 -54.921  1.00  0.370          H  
ATOM  16459 2HD1 LEU B 420      -0.164   9.443 -54.439  1.00  0.370          H  
ATOM  16460 3HD1 LEU B 420       0.094   9.056 -56.152  1.00  0.370          H  
ATOM  16461 1HD2 LEU B 420       3.104   9.183 -56.167  1.00  0.370          H  
ATOM  16462 2HD2 LEU B 420       2.060   9.881 -57.411  1.00  0.370          H  
ATOM  16463 3HD2 LEU B 420       3.226  10.885 -56.550  1.00  0.370          H  
ATOM  16464  N   SER B 421      -0.315  11.667 -52.469  1.00  0.230          N  
ATOM  16465  CA  SER B 421       0.041  11.730 -51.048  1.00  0.220          C  
ATOM  16466  C   SER B 421       0.509  10.406 -50.457  1.00  0.230          C  
ATOM  16467  O   SER B 421      -0.239   9.417 -50.431  1.00  0.250          O  
ATOM  16468  CB  SER B 421      -1.165  12.198 -50.250  1.00  0.310          C  
ATOM  16469  OG  SER B 421      -1.567  13.496 -50.613  1.00  0.310          O  
ATOM  16470  H   SER B 421      -1.083  11.064 -52.767  1.00  0.280          H  
ATOM  16471  HA  SER B 421       0.852  12.446 -50.936  1.00  0.260          H  
ATOM  16472 1HB  SER B 421      -1.991  11.507 -50.411  1.00  0.370          H  
ATOM  16473 2HB  SER B 421      -0.923  12.168 -49.195  1.00  0.370          H  
ATOM  16474  HG  SER B 421      -2.196  13.768 -49.946  1.00  0.370          H  
ATOM  16475  N   THR B 422       1.749  10.385 -49.953  1.00  0.240          N  
ATOM  16476  CA  THR B 422       2.325   9.140 -49.411  1.00  0.310          C  
ATOM  16477  C   THR B 422       2.964   9.270 -48.008  1.00  0.250          C  
ATOM  16478  O   THR B 422       3.161  10.377 -47.487  1.00  0.240          O  
ATOM  16479  CB  THR B 422       3.361   8.569 -50.415  1.00  0.410          C  
ATOM  16480  OG1 THR B 422       4.461   9.465 -50.549  1.00  0.410          O  
ATOM  16481  CG2 THR B 422       2.730   8.412 -51.784  1.00  0.410          C  
ATOM  16482  H   THR B 422       2.314  11.245 -50.006  1.00  0.290          H  
ATOM  16483  HA  THR B 422       1.521   8.405 -49.327  1.00  0.370          H  
ATOM  16484  HB  THR B 422       3.721   7.600 -50.065  1.00  0.490          H  
ATOM  16485  HG1 THR B 422       5.177   9.016 -51.015  1.00  0.490          H  
ATOM  16486 1HG2 THR B 422       3.458   8.033 -52.445  1.00  0.490          H  
ATOM  16487 2HG2 THR B 422       1.904   7.729 -51.722  1.00  0.490          H  
ATOM  16488 3HG2 THR B 422       2.386   9.365 -52.161  1.00  0.490          H  
ATOM  16489  N   TYR B 423       3.273   8.110 -47.389  1.00  0.220          N  
ATOM  16490  CA  TYR B 423       3.949   7.982 -46.083  1.00  0.220          C  
ATOM  16491  C   TYR B 423       3.292   8.664 -44.881  1.00  0.210          C  
ATOM  16492  O   TYR B 423       3.995   9.133 -43.981  1.00  0.220          O  
ATOM  16493  CB  TYR B 423       5.391   8.467 -46.200  1.00  0.310          C  
ATOM  16494  CG  TYR B 423       6.150   7.710 -47.220  1.00  0.310          C  
ATOM  16495  CD1 TYR B 423       6.405   8.270 -48.450  1.00  0.310          C  
ATOM  16496  CD2 TYR B 423       6.575   6.441 -46.935  1.00  0.310          C  
ATOM  16497  CE1 TYR B 423       7.090   7.565 -49.395  1.00  0.310          C  
ATOM  16498  CE2 TYR B 423       7.252   5.730 -47.872  1.00  0.310          C  
ATOM  16499  CZ  TYR B 423       7.517   6.287 -49.097  1.00  0.310          C  
ATOM  16500  OH  TYR B 423       8.173   5.553 -50.021  1.00  0.310          O  
ATOM  16501  H   TYR B 423       3.082   7.231 -47.873  1.00  0.260          H  
ATOM  16502  HA  TYR B 423       3.980   6.920 -45.844  1.00  0.260          H  
ATOM  16503 1HB  TYR B 423       5.412   9.522 -46.461  1.00  0.370          H  
ATOM  16504 2HB  TYR B 423       5.899   8.353 -45.243  1.00  0.370          H  
ATOM  16505  HD1 TYR B 423       6.057   9.271 -48.664  1.00  0.370          H  
ATOM  16506  HD2 TYR B 423       6.367   6.001 -45.966  1.00  0.370          H  
ATOM  16507  HE1 TYR B 423       7.291   8.006 -50.366  1.00  0.370          H  
ATOM  16508  HE2 TYR B 423       7.587   4.714 -47.648  1.00  0.370          H  
ATOM  16509  HH  TYR B 423       8.094   4.612 -49.766  1.00  0.370          H  
ATOM  16510  N   GLN B 424       1.964   8.673 -44.813  1.00  0.220          N  
ATOM  16511  CA  GLN B 424       1.313   9.288 -43.661  1.00  0.230          C  
ATOM  16512  C   GLN B 424       1.517   8.402 -42.437  1.00  0.240          C  
ATOM  16513  O   GLN B 424       1.192   7.217 -42.480  1.00  0.260          O  
ATOM  16514  CB  GLN B 424      -0.194   9.438 -43.911  1.00  0.320          C  
ATOM  16515  CG  GLN B 424      -0.935  10.252 -42.866  1.00  0.320          C  
ATOM  16516  CD  GLN B 424      -2.384  10.455 -43.239  1.00  0.320          C  
ATOM  16517  OE1 GLN B 424      -3.007   9.556 -43.818  1.00  0.320          O  
ATOM  16518  NE2 GLN B 424      -2.932  11.624 -42.927  1.00  0.320          N  
ATOM  16519  H   GLN B 424       1.416   8.267 -45.561  1.00  0.260          H  
ATOM  16520  HA  GLN B 424       1.759  10.267 -43.472  1.00  0.280          H  
ATOM  16521 1HB  GLN B 424      -0.385   9.850 -44.881  1.00  0.380          H  
ATOM  16522 2HB  GLN B 424      -0.642   8.446 -43.904  1.00  0.380          H  
ATOM  16523 1HG  GLN B 424      -0.905   9.728 -41.917  1.00  0.380          H  
ATOM  16524 2HG  GLN B 424      -0.464  11.237 -42.772  1.00  0.380          H  
ATOM  16525 1HE2 GLN B 424      -3.882  11.812 -43.156  1.00  0.380          H  
ATOM  16526 2HE2 GLN B 424      -2.376  12.359 -42.454  1.00  0.380          H  
ATOM  16527  N   ARG B 425       2.038   8.966 -41.340  1.00  0.240          N  
ATOM  16528  CA  ARG B 425       2.252   8.205 -40.101  1.00  0.270          C  
ATOM  16529  C   ARG B 425       2.946   6.857 -40.330  1.00  0.260          C  
ATOM  16530  O   ARG B 425       2.493   5.811 -39.839  1.00  0.300          O  
ATOM  16531  CB  ARG B 425       0.946   8.011 -39.340  1.00  0.370          C  
ATOM  16532  CG  ARG B 425       0.247   9.317 -38.870  1.00  0.370          C  
ATOM  16533  CD  ARG B 425       1.056  10.067 -37.821  1.00  0.370          C  
ATOM  16534  NE  ARG B 425       1.305   9.247 -36.629  1.00  0.370          N  
ATOM  16535  CZ  ARG B 425       0.496   9.110 -35.561  1.00  0.370          C  
ATOM  16536  NH1 ARG B 425      -0.657   9.754 -35.467  1.00  0.370          N  
ATOM  16537  NH2 ARG B 425       0.902   8.302 -34.604  1.00  0.370          N  
ATOM  16538  H   ARG B 425       2.300   9.943 -41.368  1.00  0.290          H  
ATOM  16539  HA  ARG B 425       2.920   8.782 -39.465  1.00  0.320          H  
ATOM  16540 1HB  ARG B 425       0.240   7.467 -39.965  1.00  0.440          H  
ATOM  16541 2HB  ARG B 425       1.134   7.399 -38.456  1.00  0.440          H  
ATOM  16542 1HG  ARG B 425       0.105   9.981 -39.720  1.00  0.440          H  
ATOM  16543 2HG  ARG B 425      -0.722   9.068 -38.442  1.00  0.440          H  
ATOM  16544 1HD  ARG B 425       2.013  10.380 -38.223  1.00  0.440          H  
ATOM  16545 2HD  ARG B 425       0.511  10.960 -37.519  1.00  0.440          H  
ATOM  16546  HE  ARG B 425       2.181   8.688 -36.592  1.00  0.440          H  
ATOM  16547 1HH1 ARG B 425      -0.954  10.372 -36.208  1.00  0.440          H  
ATOM  16548 2HH1 ARG B 425      -1.241   9.630 -34.653  1.00  0.440          H  
ATOM  16549 1HH2 ARG B 425       1.807   7.812 -34.745  1.00  0.440          H  
ATOM  16550 2HH2 ARG B 425       0.355   8.150 -33.772  1.00  0.440          H  
ATOM  16551  N   ASN B 426       4.060   6.898 -41.060  1.00  0.220          N  
ATOM  16552  CA  ASN B 426       4.849   5.713 -41.358  1.00  0.210          C  
ATOM  16553  C   ASN B 426       6.292   5.929 -40.943  1.00  0.190          C  
ATOM  16554  O   ASN B 426       7.201   5.732 -41.758  1.00  0.180          O  
ATOM  16555  CB  ASN B 426       4.757   5.346 -42.838  1.00  0.300          C  
ATOM  16556  CG  ASN B 426       5.214   3.892 -43.140  1.00  0.300          C  
ATOM  16557  OD1 ASN B 426       4.951   2.958 -42.356  1.00  0.300          O  
ATOM  16558  ND2 ASN B 426       5.876   3.693 -44.257  1.00  0.300          N  
ATOM  16559  H   ASN B 426       4.342   7.793 -41.440  1.00  0.260          H  
ATOM  16560  HA  ASN B 426       4.483   4.896 -40.764  1.00  0.250          H  
ATOM  16561 1HB  ASN B 426       3.722   5.470 -43.173  1.00  0.360          H  
ATOM  16562 2HB  ASN B 426       5.366   6.039 -43.422  1.00  0.360          H  
ATOM  16563 1HD2 ASN B 426       6.189   2.771 -44.503  1.00  0.360          H  
ATOM  16564 2HD2 ASN B 426       6.077   4.455 -44.865  1.00  0.360          H  
ATOM  16565  N   THR B 427       6.493   6.416 -39.709  1.00  0.210          N  
ATOM  16566  CA  THR B 427       7.814   6.779 -39.213  1.00  0.200          C  
ATOM  16567  C   THR B 427       8.365   5.870 -38.132  1.00  0.220          C  
ATOM  16568  O   THR B 427       7.673   4.983 -37.606  1.00  0.260          O  
ATOM  16569  CB  THR B 427       7.777   8.225 -38.701  1.00  0.280          C  
ATOM  16570  OG1 THR B 427       6.937   8.321 -37.536  1.00  0.280          O  
ATOM  16571  CG2 THR B 427       7.257   9.140 -39.790  1.00  0.280          C  
ATOM  16572  H   THR B 427       5.700   6.550 -39.062  1.00  0.250          H  
ATOM  16573  HA  THR B 427       8.515   6.726 -40.028  1.00  0.240          H  
ATOM  16574  HB  THR B 427       8.776   8.537 -38.425  1.00  0.340          H  
ATOM  16575  HG1 THR B 427       6.031   8.012 -37.734  1.00  0.340          H  
ATOM  16576 1HG2 THR B 427       7.246  10.148 -39.435  1.00  0.340          H  
ATOM  16577 2HG2 THR B 427       7.903   9.075 -40.656  1.00  0.340          H  
ATOM  16578 3HG2 THR B 427       6.250   8.852 -40.069  1.00  0.340          H  
ATOM  16579  N   TRP B 428       9.635   6.098 -37.810  1.00  0.190          N  
ATOM  16580  CA  TRP B 428      10.330   5.334 -36.787  1.00  0.180          C  
ATOM  16581  C   TRP B 428       9.637   5.453 -35.436  1.00  0.190          C  
ATOM  16582  O   TRP B 428       9.480   4.451 -34.736  1.00  0.190          O  
ATOM  16583  CB  TRP B 428      11.774   5.791 -36.746  1.00  0.260          C  
ATOM  16584  CG  TRP B 428      12.564   5.196 -37.879  1.00  0.260          C  
ATOM  16585  CD1 TRP B 428      13.014   5.832 -38.994  1.00  0.260          C  
ATOM  16586  CD2 TRP B 428      13.001   3.826 -38.002  1.00  0.260          C  
ATOM  16587  NE1 TRP B 428      13.683   4.956 -39.800  1.00  0.260          N  
ATOM  16588  CE2 TRP B 428      13.690   3.729 -39.209  1.00  0.260          C  
ATOM  16589  CE3 TRP B 428      12.863   2.688 -37.199  1.00  0.260          C  
ATOM  16590  CZ2 TRP B 428      14.242   2.551 -39.630  1.00  0.260          C  
ATOM  16591  CZ3 TRP B 428      13.429   1.518 -37.626  1.00  0.260          C  
ATOM  16592  CH2 TRP B 428      14.102   1.454 -38.806  1.00  0.260          C  
ATOM  16593  H   TRP B 428      10.128   6.830 -38.336  1.00  0.230          H  
ATOM  16594  HA  TRP B 428      10.321   4.291 -37.078  1.00  0.220          H  
ATOM  16595 1HB  TRP B 428      11.818   6.879 -36.837  1.00  0.310          H  
ATOM  16596 2HB  TRP B 428      12.210   5.529 -35.816  1.00  0.310          H  
ATOM  16597  HD1 TRP B 428      12.858   6.880 -39.221  1.00  0.310          H  
ATOM  16598  HE1 TRP B 428      14.098   5.199 -40.696  1.00  0.310          H  
ATOM  16599  HE3 TRP B 428      12.326   2.734 -36.252  1.00  0.310          H  
ATOM  16600  HZ2 TRP B 428      14.787   2.470 -40.569  1.00  0.310          H  
ATOM  16601  HZ3 TRP B 428      13.334   0.644 -37.008  1.00  0.310          H  
ATOM  16602  HH2 TRP B 428      14.547   0.512 -39.103  1.00  0.310          H  
ATOM  16603  N   GLY B 429       9.182   6.657 -35.097  1.00  0.200          N  
ATOM  16604  CA  GLY B 429       8.446   6.934 -33.881  1.00  0.230          C  
ATOM  16605  C   GLY B 429       7.130   6.151 -33.782  1.00  0.230          C  
ATOM  16606  O   GLY B 429       6.709   5.789 -32.680  1.00  0.260          O  
ATOM  16607  H   GLY B 429       9.372   7.460 -35.698  1.00  0.240          H  
ATOM  16608 1HA  GLY B 429       9.066   6.722 -33.017  1.00  0.280          H  
ATOM  16609 2HA  GLY B 429       8.243   7.992 -33.861  1.00  0.280          H  
ATOM  16610  N   ASP B 430       6.494   5.840 -34.921  1.00  0.230          N  
ATOM  16611  CA  ASP B 430       5.229   5.120 -34.879  1.00  0.260          C  
ATOM  16612  C   ASP B 430       5.541   3.646 -34.665  1.00  0.260          C  
ATOM  16613  O   ASP B 430       4.856   2.946 -33.904  1.00  0.290          O  
ATOM  16614  CB  ASP B 430       4.496   5.250 -36.224  1.00  0.350          C  
ATOM  16615  CG  ASP B 430       4.040   6.667 -36.598  1.00  0.350          C  
ATOM  16616  OD1 ASP B 430       3.245   7.268 -35.894  1.00  0.350          O  
ATOM  16617  OD2 ASP B 430       4.520   7.159 -37.627  1.00  0.350          O  
ATOM  16618  H   ASP B 430       6.858   6.159 -35.817  1.00  0.280          H  
ATOM  16619  HA  ASP B 430       4.615   5.492 -34.057  1.00  0.310          H  
ATOM  16620 1HB  ASP B 430       5.148   4.880 -37.018  1.00  0.420          H  
ATOM  16621 2HB  ASP B 430       3.620   4.605 -36.212  1.00  0.420          H  
ATOM  16622  N   PHE B 431       6.621   3.187 -35.300  1.00  0.240          N  
ATOM  16623  CA  PHE B 431       7.052   1.810 -35.151  1.00  0.240          C  
ATOM  16624  C   PHE B 431       7.372   1.574 -33.669  1.00  0.260          C  
ATOM  16625  O   PHE B 431       6.950   0.576 -33.074  1.00  0.270          O  
ATOM  16626  CB  PHE B 431       8.276   1.516 -36.016  1.00  0.340          C  
ATOM  16627  CG  PHE B 431       8.669   0.088 -36.004  1.00  0.340          C  
ATOM  16628  CD1 PHE B 431       8.065  -0.797 -36.878  1.00  0.340          C  
ATOM  16629  CD2 PHE B 431       9.585  -0.401 -35.115  1.00  0.340          C  
ATOM  16630  CE1 PHE B 431       8.383  -2.124 -36.847  1.00  0.340          C  
ATOM  16631  CE2 PHE B 431       9.877  -1.730 -35.106  1.00  0.340          C  
ATOM  16632  CZ  PHE B 431       9.274  -2.585 -35.969  1.00  0.340          C  
ATOM  16633  H   PHE B 431       7.114   3.810 -35.951  1.00  0.290          H  
ATOM  16634  HA  PHE B 431       6.240   1.147 -35.444  1.00  0.290          H  
ATOM  16635 1HB  PHE B 431       8.061   1.808 -37.024  1.00  0.400          H  
ATOM  16636 2HB  PHE B 431       9.122   2.110 -35.676  1.00  0.400          H  
ATOM  16637  HD1 PHE B 431       7.327  -0.428 -37.583  1.00  0.400          H  
ATOM  16638  HD2 PHE B 431      10.069   0.275 -34.405  1.00  0.400          H  
ATOM  16639  HE1 PHE B 431       7.904  -2.816 -37.507  1.00  0.400          H  
ATOM  16640  HE2 PHE B 431      10.585  -2.113 -34.394  1.00  0.400          H  
ATOM  16641  HZ  PHE B 431       9.504  -3.643 -35.951  1.00  0.400          H  
ATOM  16642  N   LEU B 432       8.128   2.506 -33.071  1.00  0.270          N  
ATOM  16643  CA  LEU B 432       8.494   2.399 -31.672  1.00  0.280          C  
ATOM  16644  C   LEU B 432       7.292   2.413 -30.747  1.00  0.330          C  
ATOM  16645  O   LEU B 432       7.222   1.594 -29.835  1.00  0.360          O  
ATOM  16646  CB  LEU B 432       9.404   3.549 -31.285  1.00  0.390          C  
ATOM  16647  CG  LEU B 432      10.806   3.545 -31.836  1.00  0.390          C  
ATOM  16648  CD1 LEU B 432      11.373   4.887 -31.580  1.00  0.390          C  
ATOM  16649  CD2 LEU B 432      11.662   2.475 -31.148  1.00  0.390          C  
ATOM  16650  H   LEU B 432       8.471   3.299 -33.620  1.00  0.320          H  
ATOM  16651  HA  LEU B 432       9.020   1.467 -31.543  1.00  0.340          H  
ATOM  16652 1HB  LEU B 432       8.940   4.450 -31.654  1.00  0.470          H  
ATOM  16653 2HB  LEU B 432       9.458   3.606 -30.199  1.00  0.470          H  
ATOM  16654  HG  LEU B 432      10.782   3.367 -32.909  1.00  0.470          H  
ATOM  16655 1HD1 LEU B 432      12.329   4.943 -31.977  1.00  0.470          H  
ATOM  16656 2HD1 LEU B 432      10.754   5.611 -32.069  1.00  0.470          H  
ATOM  16657 3HD1 LEU B 432      11.402   5.088 -30.520  1.00  0.470          H  
ATOM  16658 1HD2 LEU B 432      12.673   2.504 -31.543  1.00  0.470          H  
ATOM  16659 2HD2 LEU B 432      11.688   2.675 -30.080  1.00  0.470          H  
ATOM  16660 3HD2 LEU B 432      11.250   1.488 -31.320  1.00  0.470          H  
ATOM  16661  N   GLU B 433       6.286   3.258 -30.986  1.00  0.350          N  
ATOM  16662  CA  GLU B 433       5.171   3.203 -30.054  1.00  0.390          C  
ATOM  16663  C   GLU B 433       4.624   1.772 -29.980  1.00  0.370          C  
ATOM  16664  O   GLU B 433       4.326   1.283 -28.891  1.00  0.390          O  
ATOM  16665  CB  GLU B 433       4.049   4.174 -30.427  1.00  0.530          C  
ATOM  16666  CG  GLU B 433       2.933   4.227 -29.362  1.00  0.530          C  
ATOM  16667  CD  GLU B 433       1.844   5.214 -29.648  1.00  0.530          C  
ATOM  16668  OE1 GLU B 433       1.864   5.833 -30.681  1.00  0.530          O  
ATOM  16669  OE2 GLU B 433       0.984   5.356 -28.814  1.00  0.530          O  
ATOM  16670  H   GLU B 433       6.330   3.967 -31.728  1.00  0.420          H  
ATOM  16671  HA  GLU B 433       5.535   3.471 -29.065  1.00  0.470          H  
ATOM  16672 1HB  GLU B 433       4.456   5.177 -30.569  1.00  0.640          H  
ATOM  16673 2HB  GLU B 433       3.604   3.867 -31.375  1.00  0.640          H  
ATOM  16674 1HG  GLU B 433       2.481   3.239 -29.281  1.00  0.640          H  
ATOM  16675 2HG  GLU B 433       3.384   4.465 -28.397  1.00  0.640          H  
ATOM  16676  N   ALA B 434       4.490   1.093 -31.133  1.00  0.350          N  
ATOM  16677  CA  ALA B 434       4.024  -0.303 -31.135  1.00  0.330          C  
ATOM  16678  C   ALA B 434       4.993  -1.272 -30.403  1.00  0.290          C  
ATOM  16679  O   ALA B 434       4.549  -2.150 -29.659  1.00  0.300          O  
ATOM  16680  CB  ALA B 434       3.828  -0.760 -32.558  1.00  0.470          C  
ATOM  16681  H   ALA B 434       4.698   1.585 -32.014  1.00  0.420          H  
ATOM  16682  HA  ALA B 434       3.068  -0.335 -30.617  1.00  0.400          H  
ATOM  16683 1HB  ALA B 434       3.452  -1.779 -32.568  1.00  0.560          H  
ATOM  16684 2HB  ALA B 434       3.121  -0.102 -33.057  1.00  0.560          H  
ATOM  16685 3HB  ALA B 434       4.777  -0.709 -33.057  1.00  0.560          H  
ATOM  16686  N   ILE B 435       6.303  -1.103 -30.607  1.00  0.240          N  
ATOM  16687  CA  ILE B 435       7.360  -1.904 -29.951  1.00  0.250          C  
ATOM  16688  C   ILE B 435       7.433  -1.846 -28.463  1.00  0.300          C  
ATOM  16689  O   ILE B 435       7.722  -2.849 -27.805  1.00  0.350          O  
ATOM  16690  CB  ILE B 435       8.787  -1.480 -30.430  1.00  0.350          C  
ATOM  16691  CG1 ILE B 435       9.029  -1.886 -31.849  1.00  0.350          C  
ATOM  16692  CG2 ILE B 435       9.938  -1.969 -29.480  1.00  0.350          C  
ATOM  16693  CD1 ILE B 435       9.210  -3.390 -32.071  1.00  0.350          C  
ATOM  16694  H   ILE B 435       6.575  -0.388 -31.295  1.00  0.290          H  
ATOM  16695  HA  ILE B 435       7.181  -2.941 -30.206  1.00  0.300          H  
ATOM  16696  HB  ILE B 435       8.822  -0.411 -30.427  1.00  0.420          H  
ATOM  16697 1HG1 ILE B 435       8.164  -1.571 -32.428  1.00  0.420          H  
ATOM  16698 2HG1 ILE B 435       9.899  -1.363 -32.223  1.00  0.420          H  
ATOM  16699 1HG2 ILE B 435      10.887  -1.599 -29.864  1.00  0.420          H  
ATOM  16700 2HG2 ILE B 435       9.822  -1.591 -28.472  1.00  0.420          H  
ATOM  16701 3HG2 ILE B 435       9.957  -3.039 -29.439  1.00  0.420          H  
ATOM  16702 1HD1 ILE B 435       9.320  -3.532 -33.097  1.00  0.420          H  
ATOM  16703 2HD1 ILE B 435      10.089  -3.757 -31.562  1.00  0.420          H  
ATOM  16704 3HD1 ILE B 435       8.380  -3.958 -31.738  1.00  0.420          H  
ATOM  16705  N   LEU B 436       7.317  -0.657 -27.940  1.00  0.370          N  
ATOM  16706  CA  LEU B 436       7.589  -0.454 -26.550  1.00  0.500          C  
ATOM  16707  C   LEU B 436       6.714  -1.157 -25.498  1.00  0.390          C  
ATOM  16708  O   LEU B 436       7.300  -1.690 -24.553  1.00  0.340          O  
ATOM  16709  CB  LEU B 436       7.596   1.040 -26.356  1.00  0.650          C  
ATOM  16710  CG  LEU B 436       8.718   1.798 -27.134  1.00  0.650          C  
ATOM  16711  CD1 LEU B 436       8.413   3.278 -27.018  1.00  0.650          C  
ATOM  16712  CD2 LEU B 436      10.131   1.431 -26.683  1.00  0.650          C  
ATOM  16713  H   LEU B 436       7.099   0.133 -28.562  1.00  0.440          H  
ATOM  16714  HA  LEU B 436       8.592  -0.819 -26.377  1.00  0.600          H  
ATOM  16715 1HB  LEU B 436       6.648   1.454 -26.682  1.00  0.780          H  
ATOM  16716 2HB  LEU B 436       7.719   1.216 -25.340  1.00  0.780          H  
ATOM  16717  HG  LEU B 436       8.669   1.533 -28.143  1.00  0.780          H  
ATOM  16718 1HD1 LEU B 436       9.104   3.820 -27.602  1.00  0.780          H  
ATOM  16719 2HD1 LEU B 436       7.411   3.473 -27.401  1.00  0.780          H  
ATOM  16720 3HD1 LEU B 436       8.472   3.603 -25.987  1.00  0.780          H  
ATOM  16721 1HD2 LEU B 436      10.830   1.984 -27.284  1.00  0.780          H  
ATOM  16722 2HD2 LEU B 436      10.275   1.669 -25.690  1.00  0.780          H  
ATOM  16723 3HD2 LEU B 436      10.326   0.377 -26.820  1.00  0.780          H  
ATOM  16724  N   PRO B 437       5.357  -1.209 -25.553  1.00  0.400          N  
ATOM  16725  CA  PRO B 437       4.599  -1.923 -24.543  1.00  0.360          C  
ATOM  16726  C   PRO B 437       4.845  -3.423 -24.655  1.00  0.360          C  
ATOM  16727  O   PRO B 437       4.819  -4.149 -23.657  1.00  0.420          O  
ATOM  16728  CB  PRO B 437       3.152  -1.539 -24.871  1.00  0.540          C  
ATOM  16729  CG  PRO B 437       3.180  -1.141 -26.344  1.00  0.540          C  
ATOM  16730  CD  PRO B 437       4.553  -0.537 -26.572  1.00  0.540          C  
ATOM  16731  HA  PRO B 437       4.875  -1.542 -23.552  1.00  0.430          H  
ATOM  16732 1HB  PRO B 437       2.488  -2.395 -24.676  1.00  0.650          H  
ATOM  16733 2HB  PRO B 437       2.822  -0.723 -24.211  1.00  0.650          H  
ATOM  16734 1HG  PRO B 437       2.997  -2.013 -26.995  1.00  0.650          H  
ATOM  16735 2HG  PRO B 437       2.376  -0.419 -26.562  1.00  0.650          H  
ATOM  16736 1HD  PRO B 437       4.845  -0.806 -27.567  1.00  0.650          H  
ATOM  16737 2HD  PRO B 437       4.535   0.549 -26.427  1.00  0.650          H  
ATOM  16738  N   LEU B 438       5.186  -3.867 -25.863  1.00  0.290          N  
ATOM  16739  CA  LEU B 438       5.490  -5.258 -26.080  1.00  0.290          C  
ATOM  16740  C   LEU B 438       6.843  -5.592 -25.465  1.00  0.290          C  
ATOM  16741  O   LEU B 438       6.999  -6.627 -24.809  1.00  0.310          O  
ATOM  16742  CB  LEU B 438       5.516  -5.550 -27.573  1.00  0.410          C  
ATOM  16743  CG  LEU B 438       4.193  -5.389 -28.357  1.00  0.410          C  
ATOM  16744  CD1 LEU B 438       4.503  -5.521 -29.848  1.00  0.410          C  
ATOM  16745  CD2 LEU B 438       3.170  -6.439 -27.915  1.00  0.410          C  
ATOM  16746  H   LEU B 438       5.158  -3.244 -26.665  1.00  0.350          H  
ATOM  16747  HA  LEU B 438       4.738  -5.865 -25.585  1.00  0.350          H  
ATOM  16748 1HB  LEU B 438       6.273  -4.927 -28.047  1.00  0.490          H  
ATOM  16749 2HB  LEU B 438       5.798  -6.579 -27.670  1.00  0.490          H  
ATOM  16750  HG  LEU B 438       3.787  -4.390 -28.188  1.00  0.490          H  
ATOM  16751 1HD1 LEU B 438       3.591  -5.385 -30.426  1.00  0.490          H  
ATOM  16752 2HD1 LEU B 438       5.224  -4.752 -30.127  1.00  0.490          H  
ATOM  16753 3HD1 LEU B 438       4.917  -6.504 -30.056  1.00  0.490          H  
ATOM  16754 1HD2 LEU B 438       2.253  -6.306 -28.488  1.00  0.490          H  
ATOM  16755 2HD2 LEU B 438       3.568  -7.438 -28.093  1.00  0.490          H  
ATOM  16756 3HD2 LEU B 438       2.945  -6.324 -26.859  1.00  0.490          H  
ATOM  16757  N   ALA B 439       7.826  -4.699 -25.680  1.00  0.280          N  
ATOM  16758  CA  ALA B 439       9.165  -4.889 -25.152  1.00  0.300          C  
ATOM  16759  C   ALA B 439       9.158  -4.917 -23.638  1.00  0.340          C  
ATOM  16760  O   ALA B 439       9.847  -5.743 -23.039  1.00  0.350          O  
ATOM  16761  CB  ALA B 439      10.102  -3.794 -25.642  1.00  0.410          C  
ATOM  16762  H   ALA B 439       7.642  -3.886 -26.272  1.00  0.340          H  
ATOM  16763  HA  ALA B 439       9.519  -5.848 -25.501  1.00  0.360          H  
ATOM  16764 1HB  ALA B 439      11.109  -3.978 -25.264  1.00  0.490          H  
ATOM  16765 2HB  ALA B 439      10.114  -3.795 -26.722  1.00  0.490          H  
ATOM  16766 3HB  ALA B 439       9.747  -2.830 -25.287  1.00  0.490          H  
ATOM  16767  N   VAL B 440       8.350  -4.060 -22.998  1.00  0.350          N  
ATOM  16768  CA  VAL B 440       8.350  -4.094 -21.546  1.00  0.370          C  
ATOM  16769  C   VAL B 440       7.664  -5.343 -21.042  1.00  0.400          C  
ATOM  16770  O   VAL B 440       8.121  -5.906 -20.049  1.00  0.440          O  
ATOM  16771  CB  VAL B 440       7.787  -2.809 -20.910  1.00  0.510          C  
ATOM  16772  CG1 VAL B 440       6.303  -2.703 -21.051  1.00  0.510          C  
ATOM  16773  CG2 VAL B 440       8.193  -2.768 -19.438  1.00  0.510          C  
ATOM  16774  H   VAL B 440       7.810  -3.365 -23.525  1.00  0.420          H  
ATOM  16775  HA  VAL B 440       9.375  -4.156 -21.213  1.00  0.440          H  
ATOM  16776  HB  VAL B 440       8.212  -1.963 -21.430  1.00  0.610          H  
ATOM  16777 1HG1 VAL B 440       5.972  -1.775 -20.622  1.00  0.610          H  
ATOM  16778 2HG1 VAL B 440       6.066  -2.722 -22.085  1.00  0.610          H  
ATOM  16779 3HG1 VAL B 440       5.797  -3.517 -20.547  1.00  0.610          H  
ATOM  16780 1HG2 VAL B 440       7.819  -1.854 -19.009  1.00  0.610          H  
ATOM  16781 2HG2 VAL B 440       7.768  -3.608 -18.897  1.00  0.610          H  
ATOM  16782 3HG2 VAL B 440       9.274  -2.801 -19.349  1.00  0.610          H  
ATOM  16783  N   GLN B 441       6.593  -5.807 -21.698  1.00  0.400          N  
ATOM  16784  CA  GLN B 441       5.990  -7.028 -21.215  1.00  0.430          C  
ATOM  16785  C   GLN B 441       6.962  -8.187 -21.365  1.00  0.460          C  
ATOM  16786  O   GLN B 441       7.087  -9.008 -20.452  1.00  0.470          O  
ATOM  16787  CB  GLN B 441       4.692  -7.316 -21.965  1.00  0.590          C  
ATOM  16788  CG  GLN B 441       3.905  -8.538 -21.467  1.00  0.590          C  
ATOM  16789  CD  GLN B 441       3.416  -8.391 -20.039  1.00  0.590          C  
ATOM  16790  OE1 GLN B 441       3.021  -7.298 -19.616  1.00  0.590          O  
ATOM  16791  NE2 GLN B 441       3.418  -9.495 -19.297  1.00  0.590          N  
ATOM  16792  H   GLN B 441       6.178  -5.294 -22.485  1.00  0.480          H  
ATOM  16793  HA  GLN B 441       5.770  -6.913 -20.170  1.00  0.520          H  
ATOM  16794 1HB  GLN B 441       4.045  -6.441 -21.903  1.00  0.710          H  
ATOM  16795 2HB  GLN B 441       4.921  -7.468 -23.023  1.00  0.710          H  
ATOM  16796 1HG  GLN B 441       3.040  -8.680 -22.107  1.00  0.710          H  
ATOM  16797 2HG  GLN B 441       4.546  -9.425 -21.510  1.00  0.710          H  
ATOM  16798 1HE2 GLN B 441       3.095  -9.468 -18.352  1.00  0.710          H  
ATOM  16799 2HE2 GLN B 441       3.739 -10.392 -19.703  1.00  0.710          H  
ATOM  16800  N   ALA B 442       7.679  -8.245 -22.495  1.00  0.460          N  
ATOM  16801  CA  ALA B 442       8.645  -9.307 -22.694  1.00  0.490          C  
ATOM  16802  C   ALA B 442       9.745  -9.222 -21.657  1.00  0.480          C  
ATOM  16803  O   ALA B 442      10.155 -10.237 -21.100  1.00  0.500          O  
ATOM  16804  CB  ALA B 442       9.240  -9.221 -24.083  1.00  0.670          C  
ATOM  16805  H   ALA B 442       7.528  -7.560 -23.244  1.00  0.550          H  
ATOM  16806  HA  ALA B 442       8.135 -10.264 -22.574  1.00  0.590          H  
ATOM  16807 1HB  ALA B 442       9.959 -10.032 -24.228  1.00  0.810          H  
ATOM  16808 2HB  ALA B 442       8.444  -9.300 -24.820  1.00  0.810          H  
ATOM  16809 3HB  ALA B 442       9.733  -8.268 -24.199  1.00  0.810          H  
ATOM  16810  N   ALA B 443      10.213  -8.009 -21.367  1.00  0.460          N  
ATOM  16811  CA  ALA B 443      11.260  -7.841 -20.388  1.00  0.450          C  
ATOM  16812  C   ALA B 443      10.808  -8.316 -19.022  1.00  0.450          C  
ATOM  16813  O   ALA B 443      11.531  -9.031 -18.332  1.00  0.460          O  
ATOM  16814  CB  ALA B 443      11.673  -6.402 -20.348  1.00  0.630          C  
ATOM  16815  H   ALA B 443       9.875  -7.188 -21.875  1.00  0.550          H  
ATOM  16816  HA  ALA B 443      12.103  -8.447 -20.686  1.00  0.540          H  
ATOM  16817 1HB  ALA B 443      12.465  -6.290 -19.659  1.00  0.760          H  
ATOM  16818 2HB  ALA B 443      12.001  -6.105 -21.335  1.00  0.760          H  
ATOM  16819 3HB  ALA B 443      10.831  -5.789 -20.046  1.00  0.760          H  
ATOM  16820  N   MET B 444       9.563  -8.012 -18.644  1.00  0.440          N  
ATOM  16821  CA  MET B 444       9.060  -8.471 -17.356  1.00  0.450          C  
ATOM  16822  C   MET B 444       8.998  -9.994 -17.282  1.00  0.500          C  
ATOM  16823  O   MET B 444       9.329 -10.576 -16.250  1.00  0.510          O  
ATOM  16824  CB  MET B 444       7.691  -7.857 -17.090  1.00  0.630          C  
ATOM  16825  CG  MET B 444       7.753  -6.371 -16.774  1.00  0.630          C  
ATOM  16826  SD  MET B 444       6.169  -5.625 -16.256  1.00  0.630          S  
ATOM  16827  CE  MET B 444       5.261  -5.483 -17.768  1.00  0.630          C  
ATOM  16828  H   MET B 444       8.990  -7.397 -19.232  1.00  0.530          H  
ATOM  16829  HA  MET B 444       9.746  -8.137 -16.582  1.00  0.540          H  
ATOM  16830 1HB  MET B 444       7.067  -7.992 -17.975  1.00  0.750          H  
ATOM  16831 2HB  MET B 444       7.217  -8.378 -16.271  1.00  0.750          H  
ATOM  16832 1HG  MET B 444       8.465  -6.244 -15.959  1.00  0.750          H  
ATOM  16833 2HG  MET B 444       8.128  -5.824 -17.626  1.00  0.750          H  
ATOM  16834 1HE  MET B 444       4.294  -5.023 -17.572  1.00  0.750          H  
ATOM  16835 2HE  MET B 444       5.812  -4.875 -18.478  1.00  0.750          H  
ATOM  16836 3HE  MET B 444       5.102  -6.467 -18.169  1.00  0.750          H  
ATOM  16837  N   GLU B 445       8.592 -10.643 -18.372  1.00  0.530          N  
ATOM  16838  CA  GLU B 445       8.505 -12.098 -18.407  1.00  0.570          C  
ATOM  16839  C   GLU B 445       9.871 -12.803 -18.475  1.00  0.600          C  
ATOM  16840  O   GLU B 445      10.050 -13.867 -17.878  1.00  0.630          O  
ATOM  16841  CB  GLU B 445       7.647 -12.530 -19.599  1.00  0.780          C  
ATOM  16842  CG  GLU B 445       6.177 -12.139 -19.465  1.00  0.780          C  
ATOM  16843  CD  GLU B 445       5.339 -12.502 -20.652  1.00  0.780          C  
ATOM  16844  OE1 GLU B 445       5.828 -13.171 -21.536  1.00  0.780          O  
ATOM  16845  OE2 GLU B 445       4.203 -12.069 -20.690  1.00  0.780          O  
ATOM  16846  H   GLU B 445       8.272 -10.097 -19.183  1.00  0.640          H  
ATOM  16847  HA  GLU B 445       8.007 -12.424 -17.496  1.00  0.680          H  
ATOM  16848 1HB  GLU B 445       8.034 -12.060 -20.507  1.00  0.940          H  
ATOM  16849 2HB  GLU B 445       7.714 -13.609 -19.731  1.00  0.940          H  
ATOM  16850 1HG  GLU B 445       5.767 -12.634 -18.586  1.00  0.940          H  
ATOM  16851 2HG  GLU B 445       6.112 -11.068 -19.298  1.00  0.940          H  
ATOM  16852  N   GLU B 446      10.829 -12.214 -19.192  1.00  0.580          N  
ATOM  16853  CA  GLU B 446      12.139 -12.824 -19.409  1.00  0.610          C  
ATOM  16854  C   GLU B 446      13.266 -12.428 -18.431  1.00  0.600          C  
ATOM  16855  O   GLU B 446      14.192 -13.214 -18.217  1.00  0.620          O  
ATOM  16856  CB  GLU B 446      12.586 -12.489 -20.833  1.00  0.840          C  
ATOM  16857  CG  GLU B 446      11.690 -13.064 -21.943  1.00  0.840          C  
ATOM  16858  CD  GLU B 446      12.135 -12.654 -23.331  1.00  0.840          C  
ATOM  16859  OE1 GLU B 446      13.255 -12.225 -23.466  1.00  0.840          O  
ATOM  16860  OE2 GLU B 446      11.348 -12.747 -24.245  1.00  0.840          O  
ATOM  16861  H   GLU B 446      10.601 -11.350 -19.693  1.00  0.700          H  
ATOM  16862  HA  GLU B 446      12.010 -13.902 -19.337  1.00  0.730          H  
ATOM  16863 1HB  GLU B 446      12.564 -11.411 -20.946  1.00  1.010          H  
ATOM  16864 2HB  GLU B 446      13.610 -12.824 -20.992  1.00  1.010          H  
ATOM  16865 1HG  GLU B 446      11.695 -14.150 -21.873  1.00  1.010          H  
ATOM  16866 2HG  GLU B 446      10.666 -12.724 -21.782  1.00  1.010          H  
ATOM  16867  N   ASN B 447      13.220 -11.231 -17.847  1.00  0.560          N  
ATOM  16868  CA  ASN B 447      14.300 -10.759 -16.986  1.00  0.540          C  
ATOM  16869  C   ASN B 447      13.788 -10.197 -15.662  1.00  0.490          C  
ATOM  16870  O   ASN B 447      13.197  -9.112 -15.617  1.00  0.490          O  
ATOM  16871  CB  ASN B 447      15.158  -9.755 -17.735  1.00  0.760          C  
ATOM  16872  CG  ASN B 447      16.378  -9.279 -16.948  1.00  0.760          C  
ATOM  16873  OD1 ASN B 447      16.448  -9.371 -15.707  1.00  0.760          O  
ATOM  16874  ND2 ASN B 447      17.357  -8.767 -17.661  1.00  0.760          N  
ATOM  16875  H   ASN B 447      12.447 -10.594 -18.042  1.00  0.670          H  
ATOM  16876  HA  ASN B 447      14.933 -11.610 -16.735  1.00  0.650          H  
ATOM  16877 1HB  ASN B 447      15.513 -10.231 -18.646  1.00  0.920          H  
ATOM  16878 2HB  ASN B 447      14.551  -8.911 -18.038  1.00  0.920          H  
ATOM  16879 1HD2 ASN B 447      18.187  -8.438 -17.206  1.00  0.920          H  
ATOM  16880 2HD2 ASN B 447      17.280  -8.709 -18.655  1.00  0.920          H  
ATOM  16881  N   VAL B 448      14.063 -10.928 -14.575  1.00  0.470          N  
ATOM  16882  CA  VAL B 448      13.565 -10.586 -13.245  1.00  0.440          C  
ATOM  16883  C   VAL B 448      13.910  -9.165 -12.809  1.00  0.390          C  
ATOM  16884  O   VAL B 448      13.212  -8.605 -11.979  1.00  0.360          O  
ATOM  16885  CB  VAL B 448      14.066 -11.599 -12.192  1.00  0.630          C  
ATOM  16886  CG1 VAL B 448      15.556 -11.441 -11.942  1.00  0.630          C  
ATOM  16887  CG2 VAL B 448      13.275 -11.416 -10.878  1.00  0.630          C  
ATOM  16888  H   VAL B 448      14.588 -11.785 -14.706  1.00  0.560          H  
ATOM  16889  HA  VAL B 448      12.480 -10.671 -13.276  1.00  0.530          H  
ATOM  16890  HB  VAL B 448      13.904 -12.608 -12.572  1.00  0.750          H  
ATOM  16891 1HG1 VAL B 448      15.873 -12.191 -11.208  1.00  0.750          H  
ATOM  16892 2HG1 VAL B 448      16.105 -11.590 -12.869  1.00  0.750          H  
ATOM  16893 3HG1 VAL B 448      15.768 -10.453 -11.554  1.00  0.750          H  
ATOM  16894 1HG2 VAL B 448      13.617 -12.147 -10.163  1.00  0.750          H  
ATOM  16895 2HG2 VAL B 448      13.431 -10.430 -10.464  1.00  0.750          H  
ATOM  16896 3HG2 VAL B 448      12.213 -11.563 -11.062  1.00  0.750          H  
ATOM  16897  N   GLU B 449      14.946  -8.555 -13.375  1.00  0.410          N  
ATOM  16898  CA  GLU B 449      15.343  -7.197 -13.005  1.00  0.420          C  
ATOM  16899  C   GLU B 449      14.183  -6.208 -13.208  1.00  0.400          C  
ATOM  16900  O   GLU B 449      14.067  -5.189 -12.521  1.00  0.470          O  
ATOM  16901  CB  GLU B 449      16.560  -6.765 -13.818  1.00  0.580          C  
ATOM  16902  CG  GLU B 449      17.189  -5.463 -13.374  1.00  0.580          C  
ATOM  16903  CD  GLU B 449      17.785  -5.540 -11.965  1.00  0.580          C  
ATOM  16904  OE1 GLU B 449      18.068  -6.631 -11.480  1.00  0.580          O  
ATOM  16905  OE2 GLU B 449      17.972  -4.492 -11.374  1.00  0.580          O  
ATOM  16906  H   GLU B 449      15.470  -9.046 -14.100  1.00  0.490          H  
ATOM  16907  HA  GLU B 449      15.617  -7.197 -11.954  1.00  0.500          H  
ATOM  16908 1HB  GLU B 449      17.321  -7.545 -13.774  1.00  0.700          H  
ATOM  16909 2HB  GLU B 449      16.269  -6.653 -14.865  1.00  0.700          H  
ATOM  16910 1HG  GLU B 449      17.982  -5.207 -14.077  1.00  0.700          H  
ATOM  16911 2HG  GLU B 449      16.445  -4.669 -13.413  1.00  0.700          H  
ATOM  16912  N   PHE B 450      13.331  -6.487 -14.191  1.00  0.370          N  
ATOM  16913  CA  PHE B 450      12.213  -5.626 -14.527  1.00  0.340          C  
ATOM  16914  C   PHE B 450      11.011  -5.951 -13.645  1.00  0.310          C  
ATOM  16915  O   PHE B 450      10.011  -5.227 -13.630  1.00  0.320          O  
ATOM  16916  CB  PHE B 450      11.845  -5.845 -15.993  1.00  0.490          C  
ATOM  16917  CG  PHE B 450      12.850  -5.326 -16.966  1.00  0.490          C  
ATOM  16918  CD1 PHE B 450      13.931  -6.099 -17.340  1.00  0.490          C  
ATOM  16919  CD2 PHE B 450      12.694  -4.090 -17.543  1.00  0.490          C  
ATOM  16920  CE1 PHE B 450      14.839  -5.640 -18.268  1.00  0.490          C  
ATOM  16921  CE2 PHE B 450      13.599  -3.622 -18.477  1.00  0.490          C  
ATOM  16922  CZ  PHE B 450      14.662  -4.398 -18.837  1.00  0.490          C  
ATOM  16923  H   PHE B 450      13.439  -7.353 -14.728  1.00  0.440          H  
ATOM  16924  HA  PHE B 450      12.505  -4.587 -14.369  1.00  0.410          H  
ATOM  16925 1HB  PHE B 450      11.744  -6.921 -16.170  1.00  0.590          H  
ATOM  16926 2HB  PHE B 450      10.886  -5.386 -16.212  1.00  0.590          H  
ATOM  16927  HD1 PHE B 450      14.052  -7.080 -16.894  1.00  0.590          H  
ATOM  16928  HD2 PHE B 450      11.846  -3.493 -17.256  1.00  0.590          H  
ATOM  16929  HE1 PHE B 450      15.682  -6.264 -18.554  1.00  0.590          H  
ATOM  16930  HE2 PHE B 450      13.470  -2.637 -18.935  1.00  0.590          H  
ATOM  16931  HZ  PHE B 450      15.347  -4.035 -19.570  1.00  0.590          H  
ATOM  16932  N   ARG B 451      11.095  -7.057 -12.904  1.00  0.360          N  
ATOM  16933  CA  ARG B 451      10.010  -7.479 -12.050  1.00  0.390          C  
ATOM  16934  C   ARG B 451      10.300  -7.081 -10.624  1.00  0.280          C  
ATOM  16935  O   ARG B 451       9.492  -7.373  -9.751  1.00  0.300          O  
ATOM  16936  CB  ARG B 451       9.772  -8.988 -12.065  1.00  0.530          C  
ATOM  16937  CG  ARG B 451       9.316  -9.571 -13.372  1.00  0.530          C  
ATOM  16938  CD  ARG B 451       8.727 -10.969 -13.207  1.00  0.530          C  
ATOM  16939  NE  ARG B 451       9.651 -11.999 -12.773  1.00  0.530          N  
ATOM  16940  CZ  ARG B 451      10.430 -12.772 -13.550  1.00  0.530          C  
ATOM  16941  NH1 ARG B 451      10.494 -12.659 -14.858  1.00  0.530          N  
ATOM  16942  NH2 ARG B 451      11.129 -13.671 -12.934  1.00  0.530          N  
ATOM  16943  H   ARG B 451      11.950  -7.605 -12.876  1.00  0.430          H  
ATOM  16944  HA  ARG B 451       9.096  -6.981 -12.371  1.00  0.470          H  
ATOM  16945 1HB  ARG B 451      10.691  -9.498 -11.785  1.00  0.640          H  
ATOM  16946 2HB  ARG B 451       9.023  -9.246 -11.316  1.00  0.640          H  
ATOM  16947 1HG  ARG B 451       8.573  -8.926 -13.825  1.00  0.640          H  
ATOM  16948 2HG  ARG B 451      10.179  -9.638 -14.038  1.00  0.640          H  
ATOM  16949 1HD  ARG B 451       7.963 -10.913 -12.441  1.00  0.640          H  
ATOM  16950 2HD  ARG B 451       8.260 -11.291 -14.130  1.00  0.640          H  
ATOM  16951  HE  ARG B 451       9.696 -12.226 -11.762  1.00  0.640          H  
ATOM  16952 1HH1 ARG B 451       9.949 -11.942 -15.351  1.00  0.640          H  
ATOM  16953 2HH1 ARG B 451      11.100 -13.279 -15.377  1.00  0.640          H  
ATOM  16954 1HH2 ARG B 451      11.026 -13.736 -11.922  1.00  0.640          H  
ATOM  16955 2HH2 ARG B 451      11.729 -14.323 -13.424  1.00  0.640          H  
ATOM  16956  N   ARG B 452      11.447  -6.435 -10.384  1.00  0.320          N  
ATOM  16957  CA  ARG B 452      11.827  -6.024  -9.039  1.00  0.250          C  
ATOM  16958  C   ARG B 452      11.084  -4.749  -8.690  1.00  0.240          C  
ATOM  16959  O   ARG B 452      10.853  -3.906  -9.572  1.00  0.270          O  
ATOM  16960  CB  ARG B 452      13.323  -5.810  -8.906  1.00  0.380          C  
ATOM  16961  CG  ARG B 452      14.137  -7.052  -9.141  1.00  0.380          C  
ATOM  16962  CD  ARG B 452      15.570  -6.904  -8.798  1.00  0.380          C  
ATOM  16963  NE  ARG B 452      16.332  -8.064  -9.241  1.00  0.380          N  
ATOM  16964  CZ  ARG B 452      16.407  -9.263  -8.594  1.00  0.380          C  
ATOM  16965  NH1 ARG B 452      15.738  -9.457  -7.468  1.00  0.380          N  
ATOM  16966  NH2 ARG B 452      17.151 -10.233  -9.100  1.00  0.380          N  
ATOM  16967  H   ARG B 452      12.056  -6.213 -11.167  1.00  0.380          H  
ATOM  16968  HA  ARG B 452      11.536  -6.802  -8.333  1.00  0.300          H  
ATOM  16969 1HB  ARG B 452      13.649  -5.062  -9.633  1.00  0.450          H  
ATOM  16970 2HB  ARG B 452      13.553  -5.430  -7.909  1.00  0.450          H  
ATOM  16971 1HG  ARG B 452      13.712  -7.860  -8.570  1.00  0.450          H  
ATOM  16972 2HG  ARG B 452      14.083  -7.292 -10.178  1.00  0.450          H  
ATOM  16973 1HD  ARG B 452      15.970  -6.026  -9.314  1.00  0.450          H  
ATOM  16974 2HD  ARG B 452      15.698  -6.785  -7.726  1.00  0.450          H  
ATOM  16975  HE  ARG B 452      16.900  -7.920 -10.097  1.00  0.450          H  
ATOM  16976 1HH1 ARG B 452      15.176  -8.714  -7.083  1.00  0.450          H  
ATOM  16977 2HH1 ARG B 452      15.779 -10.349  -6.979  1.00  0.450          H  
ATOM  16978 1HH2 ARG B 452      17.645 -10.076  -9.969  1.00  0.450          H  
ATOM  16979 2HH2 ARG B 452      17.213 -11.134  -8.635  1.00  0.450          H  
ATOM  16980  N   GLY B 453      10.741  -4.595  -7.407  1.00  0.220          N  
ATOM  16981  CA  GLY B 453      10.005  -3.451  -6.899  1.00  0.210          C  
ATOM  16982  C   GLY B 453      10.716  -2.112  -6.967  1.00  0.160          C  
ATOM  16983  O   GLY B 453      11.947  -2.020  -6.871  1.00  0.130          O  
ATOM  16984  H   GLY B 453      10.953  -5.317  -6.703  1.00  0.260          H  
ATOM  16985 1HA  GLY B 453       9.046  -3.389  -7.389  1.00  0.250          H  
ATOM  16986 2HA  GLY B 453       9.772  -3.653  -5.852  1.00  0.250          H  
ATOM  16987  N   LEU B 454       9.909  -1.062  -7.059  1.00  0.170          N  
ATOM  16988  CA  LEU B 454      10.416   0.287  -7.041  1.00  0.150          C  
ATOM  16989  C   LEU B 454      10.809   0.541  -5.594  1.00  0.140          C  
ATOM  16990  O   LEU B 454      10.180  -0.020  -4.696  1.00  0.160          O  
ATOM  16991  CB  LEU B 454       9.342   1.322  -7.460  1.00  0.220          C  
ATOM  16992  CG  LEU B 454       8.783   1.232  -8.900  1.00  0.220          C  
ATOM  16993  CD1 LEU B 454       7.678   2.266  -9.089  1.00  0.220          C  
ATOM  16994  CD2 LEU B 454       9.882   1.462  -9.882  1.00  0.220          C  
ATOM  16995  H   LEU B 454       8.910  -1.232  -7.159  1.00  0.200          H  
ATOM  16996  HA  LEU B 454      11.262   0.339  -7.704  1.00  0.180          H  
ATOM  16997 1HB  LEU B 454       8.492   1.211  -6.784  1.00  0.260          H  
ATOM  16998 2HB  LEU B 454       9.747   2.324  -7.325  1.00  0.260          H  
ATOM  16999  HG  LEU B 454       8.355   0.250  -9.061  1.00  0.260          H  
ATOM  17000 1HD1 LEU B 454       7.276   2.191 -10.095  1.00  0.260          H  
ATOM  17001 2HD1 LEU B 454       6.886   2.080  -8.371  1.00  0.260          H  
ATOM  17002 3HD1 LEU B 454       8.082   3.268  -8.931  1.00  0.260          H  
ATOM  17003 1HD2 LEU B 454       9.491   1.393 -10.871  1.00  0.260          H  
ATOM  17004 2HD2 LEU B 454      10.323   2.451  -9.736  1.00  0.260          H  
ATOM  17005 3HD2 LEU B 454      10.631   0.707  -9.752  1.00  0.260          H  
ATOM  17006  N   PRO B 455      11.838   1.341  -5.317  1.00  0.130          N  
ATOM  17007  CA  PRO B 455      12.246   1.719  -3.981  1.00  0.150          C  
ATOM  17008  C   PRO B 455      11.095   2.284  -3.164  1.00  0.200          C  
ATOM  17009  O   PRO B 455      10.308   3.111  -3.644  1.00  0.220          O  
ATOM  17010  CB  PRO B 455      13.355   2.732  -4.274  1.00  0.220          C  
ATOM  17011  CG  PRO B 455      13.912   2.257  -5.623  1.00  0.220          C  
ATOM  17012  CD  PRO B 455      12.729   1.802  -6.389  1.00  0.220          C  
ATOM  17013  HA  PRO B 455      12.665   0.830  -3.478  1.00  0.180          H  
ATOM  17014 1HB  PRO B 455      12.932   3.756  -4.302  1.00  0.270          H  
ATOM  17015 2HB  PRO B 455      14.098   2.725  -3.464  1.00  0.270          H  
ATOM  17016 1HG  PRO B 455      14.483   2.996  -6.156  1.00  0.270          H  
ATOM  17017 2HG  PRO B 455      14.609   1.425  -5.439  1.00  0.270          H  
ATOM  17018 1HD  PRO B 455      12.274   2.604  -6.986  1.00  0.270          H  
ATOM  17019 2HD  PRO B 455      13.095   0.961  -6.995  1.00  0.270          H  
ATOM  17020  N   ARG B 456      11.032   1.867  -1.904  1.00  0.240          N  
ATOM  17021  CA  ARG B 456       9.988   2.276  -0.965  1.00  0.310          C  
ATOM  17022  C   ARG B 456       9.874   3.787  -0.761  1.00  0.370          C  
ATOM  17023  O   ARG B 456       8.800   4.300  -0.457  1.00  0.420          O  
ATOM  17024  CB  ARG B 456      10.191   1.555   0.364  1.00  0.410          C  
ATOM  17025  CG  ARG B 456      11.455   1.875   1.162  1.00  0.410          C  
ATOM  17026  CD  ARG B 456      11.602   0.909   2.319  1.00  0.410          C  
ATOM  17027  NE  ARG B 456      12.765   1.195   3.154  1.00  0.410          N  
ATOM  17028  CZ  ARG B 456      14.028   0.766   2.939  1.00  0.410          C  
ATOM  17029  NH1 ARG B 456      14.321   0.012   1.899  1.00  0.410          N  
ATOM  17030  NH2 ARG B 456      14.979   1.114   3.791  1.00  0.410          N  
ATOM  17031  H   ARG B 456      11.715   1.193  -1.592  1.00  0.290          H  
ATOM  17032  HA  ARG B 456       9.033   1.928  -1.367  1.00  0.370          H  
ATOM  17033 1HB  ARG B 456       9.361   1.796   1.018  1.00  0.490          H  
ATOM  17034 2HB  ARG B 456      10.164   0.480   0.198  1.00  0.490          H  
ATOM  17035 1HG  ARG B 456      12.331   1.809   0.524  1.00  0.490          H  
ATOM  17036 2HG  ARG B 456      11.379   2.884   1.573  1.00  0.490          H  
ATOM  17037 1HD  ARG B 456      10.725   0.971   2.950  1.00  0.490          H  
ATOM  17038 2HD  ARG B 456      11.685  -0.111   1.947  1.00  0.490          H  
ATOM  17039  HE  ARG B 456      12.603   1.773   3.969  1.00  0.490          H  
ATOM  17040 1HH1 ARG B 456      13.602  -0.260   1.250  1.00  0.490          H  
ATOM  17041 2HH1 ARG B 456      15.271  -0.300   1.753  1.00  0.490          H  
ATOM  17042 1HH2 ARG B 456      14.750   1.694   4.588  1.00  0.490          H  
ATOM  17043 2HH2 ARG B 456      15.930   0.802   3.647  1.00  0.490          H  
ATOM  17044  N   ASP B 457      10.967   4.521  -0.950  1.00  0.360          N  
ATOM  17045  CA  ASP B 457      10.964   5.957  -0.796  1.00  0.410          C  
ATOM  17046  C   ASP B 457      11.059   6.698  -2.137  1.00  0.390          C  
ATOM  17047  O   ASP B 457      11.353   7.885  -2.188  1.00  0.420          O  
ATOM  17048  CB  ASP B 457      12.068   6.319   0.183  1.00  0.550          C  
ATOM  17049  CG  ASP B 457      13.419   5.817  -0.268  1.00  0.550          C  
ATOM  17050  OD1 ASP B 457      13.481   5.043  -1.226  1.00  0.550          O  
ATOM  17051  OD2 ASP B 457      14.399   6.175   0.350  1.00  0.550          O  
ATOM  17052  H   ASP B 457      11.878   4.109  -1.182  1.00  0.430          H  
ATOM  17053  HA  ASP B 457      10.022   6.251  -0.331  1.00  0.490          H  
ATOM  17054 1HB  ASP B 457      12.102   7.407   0.309  1.00  0.660          H  
ATOM  17055 2HB  ASP B 457      11.839   5.889   1.159  1.00  0.660          H  
ATOM  17056  N   PHE B 458      10.733   6.027  -3.238  1.00  0.340          N  
ATOM  17057  CA  PHE B 458      10.793   6.632  -4.570  1.00  0.350          C  
ATOM  17058  C   PHE B 458       9.986   7.949  -4.598  1.00  0.420          C  
ATOM  17059  O   PHE B 458      10.482   9.014  -4.997  1.00  0.540          O  
ATOM  17060  CB  PHE B 458      10.234   5.600  -5.569  1.00  0.490          C  
ATOM  17061  CG  PHE B 458      10.259   5.940  -7.011  1.00  0.490          C  
ATOM  17062  CD1 PHE B 458      11.393   5.667  -7.737  1.00  0.490          C  
ATOM  17063  CD2 PHE B 458       9.179   6.498  -7.657  1.00  0.490          C  
ATOM  17064  CE1 PHE B 458      11.470   5.943  -9.066  1.00  0.490          C  
ATOM  17065  CE2 PHE B 458       9.256   6.773  -8.989  1.00  0.490          C  
ATOM  17066  CZ  PHE B 458      10.412   6.494  -9.693  1.00  0.490          C  
ATOM  17067  H   PHE B 458      10.481   5.036  -3.167  1.00  0.410          H  
ATOM  17068  HA  PHE B 458      11.828   6.851  -4.812  1.00  0.420          H  
ATOM  17069 1HB  PHE B 458      10.801   4.682  -5.453  1.00  0.580          H  
ATOM  17070 2HB  PHE B 458       9.210   5.360  -5.298  1.00  0.580          H  
ATOM  17071  HD1 PHE B 458      12.229   5.219  -7.229  1.00  0.580          H  
ATOM  17072  HD2 PHE B 458       8.263   6.716  -7.102  1.00  0.580          H  
ATOM  17073  HE1 PHE B 458      12.373   5.724  -9.621  1.00  0.580          H  
ATOM  17074  HE2 PHE B 458       8.410   7.206  -9.487  1.00  0.580          H  
ATOM  17075  HZ  PHE B 458      10.481   6.716 -10.746  1.00  0.580          H  
ATOM  17076  N   MET B 459       8.752   7.900  -4.091  1.00  0.400          N  
ATOM  17077  CA  MET B 459       7.845   9.053  -4.107  1.00  0.450          C  
ATOM  17078  C   MET B 459       8.263  10.205  -3.174  1.00  0.510          C  
ATOM  17079  O   MET B 459       7.590  11.238  -3.132  1.00  0.580          O  
ATOM  17080  CB  MET B 459       6.405   8.614  -3.820  1.00  0.610          C  
ATOM  17081  CG  MET B 459       6.102   8.175  -2.381  1.00  0.610          C  
ATOM  17082  SD  MET B 459       4.368   7.631  -2.159  1.00  0.610          S  
ATOM  17083  CE  MET B 459       3.443   9.173  -2.231  1.00  0.610          C  
ATOM  17084  H   MET B 459       8.429   7.014  -3.726  1.00  0.480          H  
ATOM  17085  HA  MET B 459       7.851   9.458  -5.120  1.00  0.540          H  
ATOM  17086 1HB  MET B 459       5.743   9.437  -4.069  1.00  0.730          H  
ATOM  17087 2HB  MET B 459       6.148   7.784  -4.480  1.00  0.730          H  
ATOM  17088 1HG  MET B 459       6.764   7.358  -2.091  1.00  0.730          H  
ATOM  17089 2HG  MET B 459       6.288   9.012  -1.697  1.00  0.730          H  
ATOM  17090 1HE  MET B 459       2.388   8.979  -2.112  1.00  0.730          H  
ATOM  17091 2HE  MET B 459       3.776   9.833  -1.434  1.00  0.730          H  
ATOM  17092 3HE  MET B 459       3.604   9.647  -3.183  1.00  0.730          H  
ATOM  17093  N   ASP B 460       9.335  10.028  -2.387  1.00  0.490          N  
ATOM  17094  CA  ASP B 460       9.817  11.100  -1.522  1.00  0.540          C  
ATOM  17095  C   ASP B 460      10.885  11.941  -2.235  1.00  0.550          C  
ATOM  17096  O   ASP B 460      11.406  12.910  -1.674  1.00  0.630          O  
ATOM  17097  CB  ASP B 460      10.444  10.521  -0.255  1.00  0.740          C  
ATOM  17098  CG  ASP B 460       9.479   9.757   0.649  1.00  0.740          C  
ATOM  17099  OD1 ASP B 460       8.283   9.975   0.632  1.00  0.740          O  
ATOM  17100  OD2 ASP B 460       9.977   8.936   1.389  1.00  0.740          O  
ATOM  17101  H   ASP B 460       9.872   9.157  -2.414  1.00  0.590          H  
ATOM  17102  HA  ASP B 460       8.982  11.748  -1.258  1.00  0.650          H  
ATOM  17103 1HB  ASP B 460      11.256   9.846  -0.543  1.00  0.880          H  
ATOM  17104 2HB  ASP B 460      10.895  11.329   0.320  1.00  0.880          H  
ATOM  17105  N   TYR B 461      11.250  11.537  -3.453  1.00  0.530          N  
ATOM  17106  CA  TYR B 461      12.261  12.246  -4.221  1.00  0.620          C  
ATOM  17107  C   TYR B 461      11.749  12.595  -5.593  1.00  0.790          C  
ATOM  17108  O   TYR B 461      12.280  13.470  -6.269  1.00  0.980          O  
ATOM  17109  CB  TYR B 461      13.487  11.384  -4.384  1.00  0.830          C  
ATOM  17110  CG  TYR B 461      14.094  10.957  -3.091  1.00  0.830          C  
ATOM  17111  CD1 TYR B 461      13.846   9.691  -2.612  1.00  0.830          C  
ATOM  17112  CD2 TYR B 461      14.882  11.819  -2.377  1.00  0.830          C  
ATOM  17113  CE1 TYR B 461      14.380   9.292  -1.426  1.00  0.830          C  
ATOM  17114  CE2 TYR B 461      15.416  11.417  -1.182  1.00  0.830          C  
ATOM  17115  CZ  TYR B 461      15.169  10.162  -0.705  1.00  0.830          C  
ATOM  17116  OH  TYR B 461      15.715   9.770   0.493  1.00  0.830          O  
ATOM  17117  H   TYR B 461      10.813  10.713  -3.866  1.00  0.640          H  
ATOM  17118  HA  TYR B 461      12.512  13.174  -3.709  1.00  0.740          H  
ATOM  17119 1HB  TYR B 461      13.172  10.511  -4.929  1.00  1.000          H  
ATOM  17120 2HB  TYR B 461      14.241  11.901  -4.979  1.00  1.000          H  
ATOM  17121  HD1 TYR B 461      13.220   9.008  -3.182  1.00  1.000          H  
ATOM  17122  HD2 TYR B 461      15.080  12.822  -2.750  1.00  1.000          H  
ATOM  17123  HE1 TYR B 461      14.181   8.299  -1.055  1.00  1.000          H  
ATOM  17124  HE2 TYR B 461      16.039  12.098  -0.608  1.00  1.000          H  
ATOM  17125  HH  TYR B 461      16.284  10.473   0.827  1.00  1.000          H  
ATOM  17126  N   MET B 462      10.778  11.833  -6.050  1.00  0.800          N  
ATOM  17127  CA  MET B 462      10.264  11.987  -7.388  1.00  0.920          C  
ATOM  17128  C   MET B 462       8.907  12.703  -7.413  1.00  1.010          C  
ATOM  17129  O   MET B 462       8.157  12.690  -6.437  1.00  1.090          O  
ATOM  17130  CB  MET B 462      10.206  10.607  -8.014  1.00  1.240          C  
ATOM  17131  CG  MET B 462      11.527   9.853  -8.075  1.00  1.240          C  
ATOM  17132  SD  MET B 462      12.705  10.580  -9.216  1.00  1.240          S  
ATOM  17133  CE  MET B 462      12.041  10.084 -10.828  1.00  1.240          C  
ATOM  17134  H   MET B 462      10.410  11.083  -5.464  1.00  0.960          H  
ATOM  17135  HA  MET B 462      10.963  12.597  -7.959  1.00  1.100          H  
ATOM  17136 1HB  MET B 462       9.481   9.984  -7.489  1.00  1.490          H  
ATOM  17137 2HB  MET B 462       9.916  10.732  -9.010  1.00  1.490          H  
ATOM  17138 1HG  MET B 462      11.975   9.823  -7.084  1.00  1.490          H  
ATOM  17139 2HG  MET B 462      11.347   8.837  -8.375  1.00  1.490          H  
ATOM  17140 1HE  MET B 462      12.690  10.474 -11.606  1.00  1.490          H  
ATOM  17141 2HE  MET B 462      12.008   8.998 -10.894  1.00  1.490          H  
ATOM  17142 3HE  MET B 462      11.043  10.485 -10.971  1.00  1.490          H  
ATOM  17143  N   GLY B 463       8.585  13.290  -8.562  1.00  1.150          N  
ATOM  17144  CA  GLY B 463       7.314  13.962  -8.790  1.00  0.280          C  
ATOM  17145  C   GLY B 463       7.509  15.462  -8.994  1.00  0.200          C  
ATOM  17146  O   GLY B 463       8.619  15.973  -8.860  1.00  0.340          O  
ATOM  17147  H   GLY B 463       9.255  13.276  -9.320  1.00  1.380          H  
ATOM  17148 1HA  GLY B 463       6.840  13.534  -9.675  1.00  0.340          H  
ATOM  17149 2HA  GLY B 463       6.634  13.787  -7.957  1.00  0.340          H  
ATOM  17150  N   ALA B 464       6.434  16.180  -9.300  1.00  0.200          N  
ATOM  17151  CA  ALA B 464       6.478  17.602  -9.613  1.00  0.190          C  
ATOM  17152  C   ALA B 464       7.086  18.398  -8.490  1.00  0.380          C  
ATOM  17153  O   ALA B 464       7.898  19.290  -8.730  1.00  0.540          O  
ATOM  17154  CB  ALA B 464       5.074  18.133  -9.878  1.00  0.270          C  
ATOM  17155  H   ALA B 464       5.555  15.676  -9.372  1.00  0.240          H  
ATOM  17156  HA  ALA B 464       7.092  17.733 -10.503  1.00  0.230          H  
ATOM  17157 1HB  ALA B 464       5.118  19.188 -10.130  1.00  0.320          H  
ATOM  17158 2HB  ALA B 464       4.637  17.577 -10.704  1.00  0.320          H  
ATOM  17159 3HB  ALA B 464       4.458  17.998  -8.988  1.00  0.320          H  
ATOM  17160  N   GLN B 465       6.784  18.021  -7.256  1.00  0.500          N  
ATOM  17161  CA  GLN B 465       7.280  18.760  -6.101  1.00  0.740          C  
ATOM  17162  C   GLN B 465       8.785  18.615  -5.919  1.00  0.830          C  
ATOM  17163  O   GLN B 465       9.380  19.297  -5.089  1.00  1.140          O  
ATOM  17164  CB  GLN B 465       6.552  18.357  -4.814  1.00  0.940          C  
ATOM  17165  CG  GLN B 465       6.830  17.012  -4.334  1.00  0.940          C  
ATOM  17166  CD  GLN B 465       6.020  16.644  -3.133  1.00  0.940          C  
ATOM  17167  OE1 GLN B 465       4.790  16.817  -3.076  1.00  0.940          O  
ATOM  17168  NE2 GLN B 465       6.711  16.115  -2.125  1.00  0.940          N  
ATOM  17169  H   GLN B 465       6.147  17.239  -7.131  1.00  0.600          H  
ATOM  17170  HA  GLN B 465       7.078  19.820  -6.273  1.00  0.890          H  
ATOM  17171 1HB  GLN B 465       6.814  19.054  -4.018  1.00  1.130          H  
ATOM  17172 2HB  GLN B 465       5.523  18.412  -4.947  1.00  1.130          H  
ATOM  17173 1HG  GLN B 465       6.689  16.271  -5.122  1.00  1.130          H  
ATOM  17174 2HG  GLN B 465       7.846  17.049  -4.018  1.00  1.130          H  
ATOM  17175 1HE2 GLN B 465       6.261  15.870  -1.265  1.00  1.130          H  
ATOM  17176 2HE2 GLN B 465       7.716  15.932  -2.238  1.00  1.130          H  
ATOM  17177  N   HIS B 466       9.399  17.668  -6.612  1.00  0.670          N  
ATOM  17178  CA  HIS B 466      10.817  17.459  -6.480  1.00  0.890          C  
ATOM  17179  C   HIS B 466      11.548  17.728  -7.791  1.00  0.680          C  
ATOM  17180  O   HIS B 466      12.729  17.398  -7.918  1.00  0.680          O  
ATOM  17181  CB  HIS B 466      11.095  16.055  -5.979  1.00  1.160          C  
ATOM  17182  CG  HIS B 466      10.559  15.788  -4.612  1.00  1.160          C  
ATOM  17183  ND1 HIS B 466      11.126  16.328  -3.472  1.00  1.160          N  
ATOM  17184  CD2 HIS B 466       9.519  15.045  -4.200  1.00  1.160          C  
ATOM  17185  CE1 HIS B 466      10.415  15.959  -2.424  1.00  1.160          C  
ATOM  17186  NE2 HIS B 466       9.432  15.196  -2.833  1.00  1.160          N  
ATOM  17187  H   HIS B 466       8.896  17.113  -7.305  1.00  0.800          H  
ATOM  17188  HA  HIS B 466      11.217  18.148  -5.740  1.00  1.070          H  
ATOM  17189 1HB  HIS B 466      10.645  15.337  -6.671  1.00  1.390          H  
ATOM  17190 2HB  HIS B 466      12.165  15.885  -5.964  1.00  1.390          H  
ATOM  17191  HD1 HIS B 466      12.120  16.342  -3.372  1.00  1.390          H  
ATOM  17192  HD2 HIS B 466       8.786  14.440  -4.727  1.00  1.390          H  
ATOM  17193  HE1 HIS B 466      10.690  16.289  -1.425  1.00  1.390          H  
ATOM  17194  N   SER B 467      10.894  18.399  -8.751  1.00  0.570          N  
ATOM  17195  CA  SER B 467      11.535  18.640 -10.046  1.00  0.540          C  
ATOM  17196  C   SER B 467      12.811  19.475  -9.935  1.00  0.450          C  
ATOM  17197  O   SER B 467      13.727  19.317 -10.741  1.00  0.650          O  
ATOM  17198  CB  SER B 467      10.574  19.354 -10.968  1.00  0.770          C  
ATOM  17199  OG  SER B 467      10.344  20.657 -10.516  1.00  0.770          O  
ATOM  17200  H   SER B 467       9.923  18.704  -8.616  1.00  0.680          H  
ATOM  17201  HA  SER B 467      11.792  17.672 -10.485  1.00  0.650          H  
ATOM  17202 1HB  SER B 467      10.982  19.376 -11.976  1.00  0.920          H  
ATOM  17203 2HB  SER B 467       9.631  18.805 -11.000  1.00  0.920          H  
ATOM  17204  HG  SER B 467       9.722  21.052 -11.132  1.00  0.920          H  
ATOM  17205  N   ASP B 468      12.907  20.315  -8.900  1.00  0.270          N  
ATOM  17206  CA  ASP B 468      14.099  21.124  -8.667  1.00  0.370          C  
ATOM  17207  C   ASP B 468      14.987  20.562  -7.549  1.00  0.310          C  
ATOM  17208  O   ASP B 468      15.870  21.264  -7.051  1.00  0.490          O  
ATOM  17209  CB  ASP B 468      13.727  22.575  -8.332  1.00  0.480          C  
ATOM  17210  CG  ASP B 468      13.093  23.354  -9.501  1.00  0.480          C  
ATOM  17211  OD1 ASP B 468      13.513  23.183 -10.623  1.00  0.480          O  
ATOM  17212  OD2 ASP B 468      12.200  24.127  -9.245  1.00  0.480          O  
ATOM  17213  H   ASP B 468      12.099  20.444  -8.305  1.00  0.320          H  
ATOM  17214  HA  ASP B 468      14.687  21.133  -9.584  1.00  0.440          H  
ATOM  17215 1HB  ASP B 468      13.027  22.581  -7.496  1.00  0.570          H  
ATOM  17216 2HB  ASP B 468      14.620  23.111  -8.010  1.00  0.570          H  
ATOM  17217  N   SER B 469      14.719  19.338  -7.095  1.00  0.240          N  
ATOM  17218  CA  SER B 469      15.519  18.747  -6.029  1.00  0.220          C  
ATOM  17219  C   SER B 469      16.926  18.421  -6.476  1.00  0.190          C  
ATOM  17220  O   SER B 469      17.151  17.970  -7.600  1.00  0.250          O  
ATOM  17221  CB  SER B 469      14.894  17.501  -5.469  1.00  0.320          C  
ATOM  17222  OG  SER B 469      15.751  16.922  -4.507  1.00  0.320          O  
ATOM  17223  H   SER B 469      13.984  18.775  -7.528  1.00  0.290          H  
ATOM  17224  HA  SER B 469      15.589  19.475  -5.221  1.00  0.260          H  
ATOM  17225 1HB  SER B 469      13.933  17.745  -5.017  1.00  0.380          H  
ATOM  17226 2HB  SER B 469      14.706  16.788  -6.274  1.00  0.380          H  
ATOM  17227  HG  SER B 469      15.218  16.247  -4.079  1.00  0.380          H  
ATOM  17228  N   LYS B 470      17.882  18.628  -5.577  1.00  0.170          N  
ATOM  17229  CA  LYS B 470      19.275  18.303  -5.848  1.00  0.130          C  
ATOM  17230  C   LYS B 470      19.707  17.004  -5.174  1.00  0.130          C  
ATOM  17231  O   LYS B 470      20.887  16.660  -5.176  1.00  0.120          O  
ATOM  17232  CB  LYS B 470      20.172  19.452  -5.396  1.00  0.200          C  
ATOM  17233  CG  LYS B 470      19.943  20.746  -6.167  1.00  0.200          C  
ATOM  17234  CD  LYS B 470      20.874  21.853  -5.690  1.00  0.200          C  
ATOM  17235  CE  LYS B 470      20.639  23.145  -6.464  1.00  0.200          C  
ATOM  17236  NZ  LYS B 470      21.519  24.252  -5.985  1.00  0.200          N  
ATOM  17237  H   LYS B 470      17.622  19.015  -4.680  1.00  0.200          H  
ATOM  17238  HA  LYS B 470      19.394  18.171  -6.924  1.00  0.160          H  
ATOM  17239 1HB  LYS B 470      20.003  19.650  -4.339  1.00  0.240          H  
ATOM  17240 2HB  LYS B 470      21.217  19.168  -5.516  1.00  0.240          H  
ATOM  17241 1HG  LYS B 470      20.116  20.564  -7.228  1.00  0.240          H  
ATOM  17242 2HG  LYS B 470      18.905  21.066  -6.042  1.00  0.240          H  
ATOM  17243 1HD  LYS B 470      20.704  22.039  -4.629  1.00  0.240          H  
ATOM  17244 2HD  LYS B 470      21.910  21.540  -5.826  1.00  0.240          H  
ATOM  17245 1HE  LYS B 470      20.836  22.969  -7.520  1.00  0.240          H  
ATOM  17246 2HE  LYS B 470      19.597  23.446  -6.345  1.00  0.240          H  
ATOM  17247 1HZ  LYS B 470      21.332  25.088  -6.522  1.00  0.240          H  
ATOM  17248 2HZ  LYS B 470      21.336  24.432  -5.008  1.00  0.240          H  
ATOM  17249 3HZ  LYS B 470      22.488  23.989  -6.102  1.00  0.240          H  
ATOM  17250  N   ASP B 471      18.763  16.302  -4.555  1.00  0.170          N  
ATOM  17251  CA  ASP B 471      19.092  15.071  -3.851  1.00  0.180          C  
ATOM  17252  C   ASP B 471      19.641  14.028  -4.844  1.00  0.130          C  
ATOM  17253  O   ASP B 471      18.944  13.719  -5.816  1.00  0.160          O  
ATOM  17254  CB  ASP B 471      17.875  14.508  -3.117  1.00  0.250          C  
ATOM  17255  CG  ASP B 471      18.237  13.348  -2.195  1.00  0.250          C  
ATOM  17256  OD1 ASP B 471      18.834  12.383  -2.653  1.00  0.250          O  
ATOM  17257  OD2 ASP B 471      17.931  13.443  -1.029  1.00  0.250          O  
ATOM  17258  H   ASP B 471      17.797  16.628  -4.593  1.00  0.200          H  
ATOM  17259  HA  ASP B 471      19.816  15.321  -3.089  1.00  0.220          H  
ATOM  17260 1HB  ASP B 471      17.414  15.297  -2.519  1.00  0.300          H  
ATOM  17261 2HB  ASP B 471      17.133  14.170  -3.841  1.00  0.300          H  
ATOM  17262  N   PRO B 472      20.844  13.436  -4.623  1.00  0.160          N  
ATOM  17263  CA  PRO B 472      21.502  12.433  -5.463  1.00  0.200          C  
ATOM  17264  C   PRO B 472      20.599  11.261  -5.849  1.00  0.240          C  
ATOM  17265  O   PRO B 472      20.825  10.616  -6.884  1.00  0.290          O  
ATOM  17266  CB  PRO B 472      22.656  11.957  -4.570  1.00  0.300          C  
ATOM  17267  CG  PRO B 472      22.987  13.153  -3.712  1.00  0.300          C  
ATOM  17268  CD  PRO B 472      21.660  13.821  -3.430  1.00  0.300          C  
ATOM  17269  HA  PRO B 472      21.887  12.932  -6.365  1.00  0.240          H  
ATOM  17270 1HB  PRO B 472      22.335  11.083  -3.980  1.00  0.360          H  
ATOM  17271 2HB  PRO B 472      23.502  11.629  -5.191  1.00  0.360          H  
ATOM  17272 1HG  PRO B 472      23.500  12.830  -2.793  1.00  0.360          H  
ATOM  17273 2HG  PRO B 472      23.683  13.817  -4.245  1.00  0.360          H  
ATOM  17274 1HD  PRO B 472      21.207  13.441  -2.496  1.00  0.360          H  
ATOM  17275 2HD  PRO B 472      21.853  14.905  -3.411  1.00  0.360          H  
ATOM  17276  N   ARG B 473      19.595  10.966  -5.012  1.00  0.300          N  
ATOM  17277  CA  ARG B 473      18.700   9.863  -5.292  1.00  0.350          C  
ATOM  17278  C   ARG B 473      17.940  10.130  -6.586  1.00  0.380          C  
ATOM  17279  O   ARG B 473      17.653   9.189  -7.321  1.00  0.400          O  
ATOM  17280  CB  ARG B 473      17.706   9.652  -4.163  1.00  0.470          C  
ATOM  17281  CG  ARG B 473      18.293   9.187  -2.829  1.00  0.470          C  
ATOM  17282  CD  ARG B 473      18.837   7.786  -2.812  1.00  0.470          C  
ATOM  17283  NE  ARG B 473      17.844   6.774  -3.172  1.00  0.470          N  
ATOM  17284  CZ  ARG B 473      16.885   6.284  -2.343  1.00  0.470          C  
ATOM  17285  NH1 ARG B 473      16.749   6.749  -1.124  1.00  0.470          N  
ATOM  17286  NH2 ARG B 473      16.070   5.336  -2.771  1.00  0.470          N  
ATOM  17287  H   ARG B 473      19.421  11.531  -4.166  1.00  0.360          H  
ATOM  17288  HA  ARG B 473      19.290   8.960  -5.421  1.00  0.420          H  
ATOM  17289 1HB  ARG B 473      17.169  10.580  -3.977  1.00  0.560          H  
ATOM  17290 2HB  ARG B 473      16.986   8.913  -4.457  1.00  0.560          H  
ATOM  17291 1HG  ARG B 473      19.112   9.857  -2.567  1.00  0.560          H  
ATOM  17292 2HG  ARG B 473      17.528   9.269  -2.070  1.00  0.560          H  
ATOM  17293 1HD  ARG B 473      19.666   7.710  -3.511  1.00  0.560          H  
ATOM  17294 2HD  ARG B 473      19.205   7.564  -1.814  1.00  0.560          H  
ATOM  17295  HE  ARG B 473      17.902   6.381  -4.104  1.00  0.560          H  
ATOM  17296 1HH1 ARG B 473      17.348   7.473  -0.777  1.00  0.560          H  
ATOM  17297 2HH1 ARG B 473      15.992   6.383  -0.513  1.00  0.560          H  
ATOM  17298 1HH2 ARG B 473      16.191   4.953  -3.696  1.00  0.560          H  
ATOM  17299 2HH2 ARG B 473      15.309   4.991  -2.153  1.00  0.560          H  
ATOM  17300  N   ARG B 474      17.601  11.402  -6.878  1.00  0.410          N  
ATOM  17301  CA  ARG B 474      16.837  11.709  -8.080  1.00  0.460          C  
ATOM  17302  C   ARG B 474      17.624  11.297  -9.298  1.00  0.410          C  
ATOM  17303  O   ARG B 474      17.061  10.707 -10.227  1.00  0.340          O  
ATOM  17304  CB  ARG B 474      16.465  13.184  -8.171  1.00  0.620          C  
ATOM  17305  CG  ARG B 474      15.431  13.544  -9.298  1.00  0.620          C  
ATOM  17306  CD  ARG B 474      16.088  14.034 -10.554  1.00  0.620          C  
ATOM  17307  NE  ARG B 474      15.124  14.438 -11.596  1.00  0.620          N  
ATOM  17308  CZ  ARG B 474      15.485  14.955 -12.796  1.00  0.620          C  
ATOM  17309  NH1 ARG B 474      16.767  15.109 -13.104  1.00  0.620          N  
ATOM  17310  NH2 ARG B 474      14.552  15.319 -13.660  1.00  0.620          N  
ATOM  17311  H   ARG B 474      17.902  12.174  -6.280  1.00  0.490          H  
ATOM  17312  HA  ARG B 474      15.913  11.150  -8.062  1.00  0.550          H  
ATOM  17313 1HB  ARG B 474      16.042  13.510  -7.220  1.00  0.750          H  
ATOM  17314 2HB  ARG B 474      17.367  13.776  -8.341  1.00  0.750          H  
ATOM  17315 1HG  ARG B 474      14.855  12.660  -9.556  1.00  0.750          H  
ATOM  17316 2HG  ARG B 474      14.754  14.323  -8.940  1.00  0.750          H  
ATOM  17317 1HD  ARG B 474      16.704  14.899 -10.307  1.00  0.750          H  
ATOM  17318 2HD  ARG B 474      16.713  13.256 -10.977  1.00  0.750          H  
ATOM  17319  HE  ARG B 474      14.098  14.308 -11.426  1.00  0.750          H  
ATOM  17320 1HH1 ARG B 474      17.486  14.835 -12.450  1.00  0.750          H  
ATOM  17321 2HH1 ARG B 474      17.028  15.496 -14.000  1.00  0.750          H  
ATOM  17322 1HH2 ARG B 474      13.546  15.239 -13.401  1.00  0.750          H  
ATOM  17323 2HH2 ARG B 474      14.803  15.710 -14.549  1.00  0.750          H  
ATOM  17324  N   THR B 475      18.923  11.604  -9.307  1.00  0.480          N  
ATOM  17325  CA  THR B 475      19.758  11.234 -10.429  1.00  0.480          C  
ATOM  17326  C   THR B 475      19.767   9.727 -10.550  1.00  0.390          C  
ATOM  17327  O   THR B 475      19.607   9.200 -11.649  1.00  0.390          O  
ATOM  17328  CB  THR B 475      21.207  11.752 -10.286  1.00  0.670          C  
ATOM  17329  OG1 THR B 475      21.207  13.191 -10.235  1.00  0.670          O  
ATOM  17330  CG2 THR B 475      22.034  11.290 -11.501  1.00  0.670          C  
ATOM  17331  H   THR B 475      19.325  12.116  -8.532  1.00  0.580          H  
ATOM  17332  HA  THR B 475      19.330  11.651 -11.338  1.00  0.580          H  
ATOM  17333  HB  THR B 475      21.646  11.362  -9.365  1.00  0.810          H  
ATOM  17334  HG1 THR B 475      22.086  13.504  -9.995  1.00  0.810          H  
ATOM  17335 1HG2 THR B 475      23.052  11.660 -11.403  1.00  0.810          H  
ATOM  17336 2HG2 THR B 475      22.056  10.202 -11.554  1.00  0.810          H  
ATOM  17337 3HG2 THR B 475      21.593  11.684 -12.413  1.00  0.810          H  
ATOM  17338  N   ALA B 476      19.942   9.023  -9.427  1.00  0.350          N  
ATOM  17339  CA  ALA B 476      19.976   7.570  -9.470  1.00  0.330          C  
ATOM  17340  C   ALA B 476      18.682   6.973 -10.033  1.00  0.270          C  
ATOM  17341  O   ALA B 476      18.735   6.014 -10.810  1.00  0.300          O  
ATOM  17342  CB  ALA B 476      20.211   7.022  -8.076  1.00  0.470          C  
ATOM  17343  H   ALA B 476      20.090   9.517  -8.539  1.00  0.420          H  
ATOM  17344  HA  ALA B 476      20.798   7.275 -10.119  1.00  0.400          H  
ATOM  17345 1HB  ALA B 476      20.269   5.937  -8.118  1.00  0.560          H  
ATOM  17346 2HB  ALA B 476      21.143   7.426  -7.682  1.00  0.560          H  
ATOM  17347 3HB  ALA B 476      19.387   7.316  -7.431  1.00  0.560          H  
ATOM  17348  N   PHE B 477      17.521   7.540  -9.670  1.00  0.240          N  
ATOM  17349  CA  PHE B 477      16.251   7.017 -10.167  1.00  0.240          C  
ATOM  17350  C   PHE B 477      16.140   7.262 -11.662  1.00  0.230          C  
ATOM  17351  O   PHE B 477      15.729   6.374 -12.417  1.00  0.230          O  
ATOM  17352  CB  PHE B 477      15.055   7.691  -9.490  1.00  0.340          C  
ATOM  17353  CG  PHE B 477      14.873   7.392  -8.015  1.00  0.340          C  
ATOM  17354  CD1 PHE B 477      14.799   8.426  -7.126  1.00  0.340          C  
ATOM  17355  CD2 PHE B 477      14.802   6.121  -7.503  1.00  0.340          C  
ATOM  17356  CE1 PHE B 477      14.663   8.228  -5.810  1.00  0.340          C  
ATOM  17357  CE2 PHE B 477      14.650   5.949  -6.134  1.00  0.340          C  
ATOM  17358  CZ  PHE B 477      14.582   7.011  -5.308  1.00  0.340          C  
ATOM  17359  H   PHE B 477      17.530   8.292  -8.973  1.00  0.290          H  
ATOM  17360  HA  PHE B 477      16.221   5.944  -9.988  1.00  0.290          H  
ATOM  17361 1HB  PHE B 477      15.174   8.770  -9.594  1.00  0.400          H  
ATOM  17362 2HB  PHE B 477      14.142   7.421 -10.009  1.00  0.400          H  
ATOM  17363  HD1 PHE B 477      14.860   9.425  -7.493  1.00  0.400          H  
ATOM  17364  HD2 PHE B 477      14.861   5.260  -8.166  1.00  0.400          H  
ATOM  17365  HE1 PHE B 477      14.635   9.055  -5.162  1.00  0.400          H  
ATOM  17366  HE2 PHE B 477      14.588   4.989  -5.706  1.00  0.400          H  
ATOM  17367  HZ  PHE B 477      14.464   6.876  -4.234  1.00  0.400          H  
ATOM  17368  N   MET B 478      16.518   8.466 -12.096  1.00  0.250          N  
ATOM  17369  CA  MET B 478      16.478   8.829 -13.499  1.00  0.250          C  
ATOM  17370  C   MET B 478      17.366   7.915 -14.325  1.00  0.270          C  
ATOM  17371  O   MET B 478      16.944   7.429 -15.384  1.00  0.280          O  
ATOM  17372  CB  MET B 478      16.930  10.267 -13.662  1.00  0.350          C  
ATOM  17373  CG  MET B 478      16.999  10.776 -15.098  1.00  0.350          C  
ATOM  17374  SD  MET B 478      17.729  12.415 -15.192  1.00  0.350          S  
ATOM  17375  CE  MET B 478      19.471  12.039 -14.838  1.00  0.350          C  
ATOM  17376  H   MET B 478      16.828   9.169 -11.416  1.00  0.300          H  
ATOM  17377  HA  MET B 478      15.458   8.721 -13.853  1.00  0.300          H  
ATOM  17378 1HB  MET B 478      16.252  10.916 -13.105  1.00  0.420          H  
ATOM  17379 2HB  MET B 478      17.895  10.366 -13.202  1.00  0.420          H  
ATOM  17380 1HG  MET B 478      17.603  10.102 -15.706  1.00  0.420          H  
ATOM  17381 2HG  MET B 478      16.000  10.816 -15.530  1.00  0.420          H  
ATOM  17382 1HE  MET B 478      20.055  12.957 -14.875  1.00  0.420          H  
ATOM  17383 2HE  MET B 478      19.576  11.599 -13.855  1.00  0.420          H  
ATOM  17384 3HE  MET B 478      19.857  11.335 -15.585  1.00  0.420          H  
ATOM  17385  N   GLU B 479      18.597   7.689 -13.847  1.00  0.290          N  
ATOM  17386  CA  GLU B 479      19.537   6.832 -14.539  1.00  0.320          C  
ATOM  17387  C   GLU B 479      19.047   5.396 -14.569  1.00  0.310          C  
ATOM  17388  O   GLU B 479      19.145   4.740 -15.605  1.00  0.320          O  
ATOM  17389  CB  GLU B 479      20.927   6.930 -13.904  1.00  0.440          C  
ATOM  17390  CG  GLU B 479      21.660   8.251 -14.184  1.00  0.440          C  
ATOM  17391  CD  GLU B 479      21.993   8.385 -15.638  1.00  0.440          C  
ATOM  17392  OE1 GLU B 479      22.465   7.418 -16.185  1.00  0.440          O  
ATOM  17393  OE2 GLU B 479      21.779   9.422 -16.211  1.00  0.440          O  
ATOM  17394  H   GLU B 479      18.894   8.147 -12.982  1.00  0.350          H  
ATOM  17395  HA  GLU B 479      19.619   7.181 -15.567  1.00  0.380          H  
ATOM  17396 1HB  GLU B 479      20.829   6.833 -12.820  1.00  0.520          H  
ATOM  17397 2HB  GLU B 479      21.549   6.108 -14.254  1.00  0.520          H  
ATOM  17398 1HG  GLU B 479      21.016   9.082 -13.891  1.00  0.520          H  
ATOM  17399 2HG  GLU B 479      22.569   8.298 -13.587  1.00  0.520          H  
ATOM  17400  N   LYS B 480      18.412   4.914 -13.493  1.00  0.290          N  
ATOM  17401  CA  LYS B 480      17.912   3.552 -13.526  1.00  0.290          C  
ATOM  17402  C   LYS B 480      16.898   3.409 -14.645  1.00  0.280          C  
ATOM  17403  O   LYS B 480      16.953   2.437 -15.401  1.00  0.310          O  
ATOM  17404  CB  LYS B 480      17.283   3.157 -12.189  1.00  0.410          C  
ATOM  17405  CG  LYS B 480      16.735   1.714 -12.108  1.00  0.410          C  
ATOM  17406  CD  LYS B 480      17.831   0.669 -12.219  1.00  0.410          C  
ATOM  17407  CE  LYS B 480      17.306  -0.742 -11.934  1.00  0.410          C  
ATOM  17408  NZ  LYS B 480      18.403  -1.760 -12.040  1.00  0.410          N  
ATOM  17409  H   LYS B 480      18.364   5.458 -12.624  1.00  0.350          H  
ATOM  17410  HA  LYS B 480      18.748   2.889 -13.738  1.00  0.350          H  
ATOM  17411 1HB  LYS B 480      18.015   3.293 -11.394  1.00  0.490          H  
ATOM  17412 2HB  LYS B 480      16.454   3.834 -11.975  1.00  0.490          H  
ATOM  17413 1HG  LYS B 480      16.263   1.584 -11.152  1.00  0.490          H  
ATOM  17414 2HG  LYS B 480      15.990   1.556 -12.882  1.00  0.490          H  
ATOM  17415 1HD  LYS B 480      18.230   0.673 -13.235  1.00  0.490          H  
ATOM  17416 2HD  LYS B 480      18.637   0.902 -11.524  1.00  0.490          H  
ATOM  17417 1HE  LYS B 480      16.887  -0.773 -10.929  1.00  0.490          H  
ATOM  17418 2HE  LYS B 480      16.523  -0.990 -12.646  1.00  0.490          H  
ATOM  17419 1HZ  LYS B 480      18.055  -2.717 -11.841  1.00  0.490          H  
ATOM  17420 2HZ  LYS B 480      18.787  -1.746 -12.968  1.00  0.490          H  
ATOM  17421 3HZ  LYS B 480      19.128  -1.547 -11.376  1.00  0.490          H  
ATOM  17422  N   VAL B 481      16.009   4.394 -14.803  1.00  0.250          N  
ATOM  17423  CA  VAL B 481      15.038   4.304 -15.879  1.00  0.240          C  
ATOM  17424  C   VAL B 481      15.753   4.363 -17.216  1.00  0.260          C  
ATOM  17425  O   VAL B 481      15.502   3.535 -18.084  1.00  0.260          O  
ATOM  17426  CB  VAL B 481      14.005   5.422 -15.801  1.00  0.340          C  
ATOM  17427  CG1 VAL B 481      13.069   5.394 -17.070  1.00  0.340          C  
ATOM  17428  CG2 VAL B 481      13.235   5.254 -14.535  1.00  0.340          C  
ATOM  17429  H   VAL B 481      15.993   5.165 -14.123  1.00  0.300          H  
ATOM  17430  HA  VAL B 481      14.521   3.352 -15.799  1.00  0.290          H  
ATOM  17431  HB  VAL B 481      14.524   6.378 -15.780  1.00  0.410          H  
ATOM  17432 1HG1 VAL B 481      12.339   6.178 -17.022  1.00  0.410          H  
ATOM  17433 2HG1 VAL B 481      13.657   5.528 -17.978  1.00  0.410          H  
ATOM  17434 3HG1 VAL B 481      12.555   4.437 -17.115  1.00  0.410          H  
ATOM  17435 1HG2 VAL B 481      12.546   6.050 -14.437  1.00  0.410          H  
ATOM  17436 2HG2 VAL B 481      12.715   4.299 -14.555  1.00  0.410          H  
ATOM  17437 3HG2 VAL B 481      13.911   5.279 -13.690  1.00  0.410          H  
ATOM  17438  N   ARG B 482      16.682   5.306 -17.396  1.00  0.290          N  
ATOM  17439  CA  ARG B 482      17.380   5.411 -18.677  1.00  0.340          C  
ATOM  17440  C   ARG B 482      18.006   4.076 -19.074  1.00  0.360          C  
ATOM  17441  O   ARG B 482      17.887   3.645 -20.230  1.00  0.410          O  
ATOM  17442  CB  ARG B 482      18.485   6.462 -18.631  1.00  0.460          C  
ATOM  17443  CG  ARG B 482      19.198   6.696 -19.972  1.00  0.460          C  
ATOM  17444  CD  ARG B 482      20.349   7.638 -19.865  1.00  0.460          C  
ATOM  17445  NE  ARG B 482      21.470   7.098 -19.066  1.00  0.460          N  
ATOM  17446  CZ  ARG B 482      22.396   6.215 -19.488  1.00  0.460          C  
ATOM  17447  NH1 ARG B 482      22.376   5.707 -20.712  1.00  0.460          N  
ATOM  17448  NH2 ARG B 482      23.332   5.878 -18.632  1.00  0.460          N  
ATOM  17449  H   ARG B 482      16.875   5.980 -16.648  1.00  0.350          H  
ATOM  17450  HA  ARG B 482      16.656   5.703 -19.438  1.00  0.410          H  
ATOM  17451 1HB  ARG B 482      18.067   7.413 -18.299  1.00  0.550          H  
ATOM  17452 2HB  ARG B 482      19.238   6.165 -17.902  1.00  0.550          H  
ATOM  17453 1HG  ARG B 482      19.561   5.751 -20.366  1.00  0.550          H  
ATOM  17454 2HG  ARG B 482      18.496   7.127 -20.676  1.00  0.550          H  
ATOM  17455 1HD  ARG B 482      20.713   7.870 -20.857  1.00  0.550          H  
ATOM  17456 2HD  ARG B 482      20.008   8.559 -19.388  1.00  0.550          H  
ATOM  17457  HE  ARG B 482      21.602   7.433 -18.094  1.00  0.550          H  
ATOM  17458 1HH1 ARG B 482      21.650   5.970 -21.362  1.00  0.550          H  
ATOM  17459 2HH1 ARG B 482      23.089   5.048 -20.995  1.00  0.550          H  
ATOM  17460 1HH2 ARG B 482      23.296   6.313 -17.694  1.00  0.550          H  
ATOM  17461 2HH2 ARG B 482      24.057   5.226 -18.880  1.00  0.550          H  
ATOM  17462  N   VAL B 483      18.683   3.427 -18.122  1.00  0.340          N  
ATOM  17463  CA  VAL B 483      19.318   2.149 -18.381  1.00  0.350          C  
ATOM  17464  C   VAL B 483      18.290   1.081 -18.693  1.00  0.330          C  
ATOM  17465  O   VAL B 483      18.487   0.310 -19.632  1.00  0.360          O  
ATOM  17466  CB  VAL B 483      20.208   1.707 -17.207  1.00  0.490          C  
ATOM  17467  CG1 VAL B 483      20.706   0.248 -17.431  1.00  0.490          C  
ATOM  17468  CG2 VAL B 483      21.398   2.669 -17.106  1.00  0.490          C  
ATOM  17469  H   VAL B 483      18.758   3.857 -17.194  1.00  0.410          H  
ATOM  17470  HA  VAL B 483      19.960   2.268 -19.251  1.00  0.420          H  
ATOM  17471  HB  VAL B 483      19.628   1.738 -16.279  1.00  0.580          H  
ATOM  17472 1HG1 VAL B 483      21.338  -0.048 -16.597  1.00  0.580          H  
ATOM  17473 2HG1 VAL B 483      19.863  -0.432 -17.495  1.00  0.580          H  
ATOM  17474 3HG1 VAL B 483      21.280   0.196 -18.358  1.00  0.580          H  
ATOM  17475 1HG2 VAL B 483      22.034   2.377 -16.273  1.00  0.580          H  
ATOM  17476 2HG2 VAL B 483      21.971   2.637 -18.031  1.00  0.580          H  
ATOM  17477 3HG2 VAL B 483      21.037   3.684 -16.943  1.00  0.580          H  
ATOM  17478  N   LEU B 484      17.210   1.003 -17.914  1.00  0.300          N  
ATOM  17479  CA  LEU B 484      16.188   0.011 -18.179  1.00  0.310          C  
ATOM  17480  C   LEU B 484      15.567   0.205 -19.555  1.00  0.300          C  
ATOM  17481  O   LEU B 484      15.326  -0.777 -20.261  1.00  0.340          O  
ATOM  17482  CB  LEU B 484      15.105   0.101 -17.134  1.00  0.430          C  
ATOM  17483  CG  LEU B 484      15.404  -0.367 -15.711  1.00  0.430          C  
ATOM  17484  CD1 LEU B 484      14.277   0.118 -14.827  1.00  0.430          C  
ATOM  17485  CD2 LEU B 484      15.469  -1.911 -15.659  1.00  0.430          C  
ATOM  17486  H   LEU B 484      17.105   1.637 -17.114  1.00  0.360          H  
ATOM  17487  HA  LEU B 484      16.648  -0.970 -18.146  1.00  0.370          H  
ATOM  17488 1HB  LEU B 484      14.787   1.137 -17.075  1.00  0.520          H  
ATOM  17489 2HB  LEU B 484      14.323  -0.477 -17.494  1.00  0.520          H  
ATOM  17490  HG  LEU B 484      16.344   0.051 -15.362  1.00  0.520          H  
ATOM  17491 1HD1 LEU B 484      14.454  -0.203 -13.807  1.00  0.520          H  
ATOM  17492 2HD1 LEU B 484      14.230   1.203 -14.856  1.00  0.520          H  
ATOM  17493 3HD1 LEU B 484      13.345  -0.291 -15.190  1.00  0.520          H  
ATOM  17494 1HD2 LEU B 484      15.656  -2.238 -14.637  1.00  0.520          H  
ATOM  17495 2HD2 LEU B 484      14.523  -2.325 -15.993  1.00  0.520          H  
ATOM  17496 3HD2 LEU B 484      16.263  -2.276 -16.295  1.00  0.520          H  
ATOM  17497  N   VAL B 485      15.336   1.458 -19.960  1.00  0.280          N  
ATOM  17498  CA  VAL B 485      14.764   1.701 -21.271  1.00  0.300          C  
ATOM  17499  C   VAL B 485      15.731   1.182 -22.320  1.00  0.370          C  
ATOM  17500  O   VAL B 485      15.318   0.536 -23.271  1.00  0.390          O  
ATOM  17501  CB  VAL B 485      14.444   3.198 -21.529  1.00  0.410          C  
ATOM  17502  CG1 VAL B 485      14.037   3.410 -23.016  1.00  0.410          C  
ATOM  17503  CG2 VAL B 485      13.291   3.657 -20.621  1.00  0.410          C  
ATOM  17504  H   VAL B 485      15.533   2.231 -19.323  1.00  0.340          H  
ATOM  17505  HA  VAL B 485      13.837   1.146 -21.342  1.00  0.360          H  
ATOM  17506  HB  VAL B 485      15.337   3.794 -21.323  1.00  0.490          H  
ATOM  17507 1HG1 VAL B 485      13.816   4.458 -23.184  1.00  0.490          H  
ATOM  17508 2HG1 VAL B 485      14.847   3.115 -23.683  1.00  0.490          H  
ATOM  17509 3HG1 VAL B 485      13.153   2.817 -23.246  1.00  0.490          H  
ATOM  17510 1HG2 VAL B 485      13.079   4.711 -20.799  1.00  0.490          H  
ATOM  17511 2HG2 VAL B 485      12.409   3.072 -20.834  1.00  0.490          H  
ATOM  17512 3HG2 VAL B 485      13.570   3.519 -19.587  1.00  0.490          H  
ATOM  17513  N   ALA B 486      17.025   1.467 -22.177  1.00  0.410          N  
ATOM  17514  CA  ALA B 486      17.983   0.950 -23.144  1.00  0.490          C  
ATOM  17515  C   ALA B 486      17.999  -0.571 -23.176  1.00  0.500          C  
ATOM  17516  O   ALA B 486      18.050  -1.181 -24.250  1.00  0.570          O  
ATOM  17517  CB  ALA B 486      19.365   1.486 -22.835  1.00  0.650          C  
ATOM  17518  H   ALA B 486      17.327   2.065 -21.402  1.00  0.490          H  
ATOM  17519  HA  ALA B 486      17.665   1.250 -24.115  1.00  0.590          H  
ATOM  17520 1HB  ALA B 486      20.071   1.120 -23.575  1.00  0.780          H  
ATOM  17521 2HB  ALA B 486      19.339   2.576 -22.857  1.00  0.780          H  
ATOM  17522 3HB  ALA B 486      19.668   1.150 -21.842  1.00  0.780          H  
ATOM  17523  N   ARG B 487      17.876  -1.208 -22.011  1.00  0.450          N  
ATOM  17524  CA  ARG B 487      17.833  -2.664 -21.948  1.00  0.500          C  
ATOM  17525  C   ARG B 487      16.646  -3.221 -22.743  1.00  0.510          C  
ATOM  17526  O   ARG B 487      16.754  -4.287 -23.353  1.00  0.560          O  
ATOM  17527  CB  ARG B 487      17.759  -3.168 -20.517  1.00  0.680          C  
ATOM  17528  CG  ARG B 487      19.014  -3.021 -19.682  1.00  0.680          C  
ATOM  17529  CD  ARG B 487      18.803  -3.574 -18.312  1.00  0.680          C  
ATOM  17530  NE  ARG B 487      19.938  -3.328 -17.421  1.00  0.680          N  
ATOM  17531  CZ  ARG B 487      21.078  -4.056 -17.361  1.00  0.680          C  
ATOM  17532  NH1 ARG B 487      21.265  -5.090 -18.158  1.00  0.680          N  
ATOM  17533  NH2 ARG B 487      22.020  -3.726 -16.489  1.00  0.680          N  
ATOM  17534  H   ARG B 487      17.879  -0.660 -21.146  1.00  0.540          H  
ATOM  17535  HA  ARG B 487      18.751  -3.045 -22.388  1.00  0.600          H  
ATOM  17536 1HB  ARG B 487      16.988  -2.622 -20.001  1.00  0.820          H  
ATOM  17537 2HB  ARG B 487      17.484  -4.220 -20.519  1.00  0.820          H  
ATOM  17538 1HG  ARG B 487      19.825  -3.561 -20.162  1.00  0.820          H  
ATOM  17539 2HG  ARG B 487      19.285  -1.980 -19.598  1.00  0.820          H  
ATOM  17540 1HD  ARG B 487      17.929  -3.093 -17.878  1.00  0.820          H  
ATOM  17541 2HD  ARG B 487      18.623  -4.645 -18.364  1.00  0.820          H  
ATOM  17542  HE  ARG B 487      19.855  -2.550 -16.782  1.00  0.820          H  
ATOM  17543 1HH1 ARG B 487      20.560  -5.353 -18.826  1.00  0.820          H  
ATOM  17544 2HH1 ARG B 487      22.122  -5.623 -18.101  1.00  0.820          H  
ATOM  17545 1HH2 ARG B 487      21.888  -2.942 -15.865  1.00  0.820          H  
ATOM  17546 2HH2 ARG B 487      22.872  -4.265 -16.436  1.00  0.820          H  
ATOM  17547  N   LEU B 488      15.530  -2.480 -22.792  1.00  0.470          N  
ATOM  17548  CA  LEU B 488      14.331  -2.910 -23.510  1.00  0.470          C  
ATOM  17549  C   LEU B 488      14.585  -3.113 -24.991  1.00  0.480          C  
ATOM  17550  O   LEU B 488      13.836  -3.830 -25.653  1.00  0.460          O  
ATOM  17551  CB  LEU B 488      13.179  -1.924 -23.372  1.00  0.660          C  
ATOM  17552  CG  LEU B 488      12.558  -1.762 -22.000  1.00  0.660          C  
ATOM  17553  CD1 LEU B 488      11.599  -0.679 -22.095  1.00  0.660          C  
ATOM  17554  CD2 LEU B 488      11.880  -3.035 -21.550  1.00  0.660          C  
ATOM  17555  H   LEU B 488      15.491  -1.614 -22.241  1.00  0.560          H  
ATOM  17556  HA  LEU B 488      14.010  -3.840 -23.096  1.00  0.560          H  
ATOM  17557 1HB  LEU B 488      13.516  -0.953 -23.701  1.00  0.790          H  
ATOM  17558 2HB  LEU B 488      12.389  -2.237 -24.048  1.00  0.790          H  
ATOM  17559  HG  LEU B 488      13.307  -1.483 -21.288  1.00  0.790          H  
ATOM  17560 1HD1 LEU B 488      11.148  -0.512 -21.128  1.00  0.790          H  
ATOM  17561 2HD1 LEU B 488      12.107   0.217 -22.421  1.00  0.790          H  
ATOM  17562 3HD1 LEU B 488      10.832  -0.945 -22.822  1.00  0.790          H  
ATOM  17563 1HD2 LEU B 488      11.419  -2.879 -20.580  1.00  0.790          H  
ATOM  17564 2HD2 LEU B 488      11.129  -3.298 -22.278  1.00  0.790          H  
ATOM  17565 3HD2 LEU B 488      12.594  -3.837 -21.464  1.00  0.790          H  
ATOM  17566  N   GLY B 489      15.635  -2.506 -25.538  1.00  0.520          N  
ATOM  17567  CA  GLY B 489      15.941  -2.645 -26.952  1.00  0.530          C  
ATOM  17568  C   GLY B 489      16.257  -4.101 -27.312  1.00  0.510          C  
ATOM  17569  O   GLY B 489      16.173  -4.490 -28.478  1.00  0.490          O  
ATOM  17570  H   GLY B 489      16.287  -1.961 -24.962  1.00  0.620          H  
ATOM  17571 1HA  GLY B 489      15.097  -2.293 -27.544  1.00  0.640          H  
ATOM  17572 2HA  GLY B 489      16.791  -2.006 -27.195  1.00  0.640          H  
ATOM  17573  N   HIS B 490      16.581  -4.929 -26.306  1.00  0.550          N  
ATOM  17574  CA  HIS B 490      16.905  -6.333 -26.518  1.00  0.580          C  
ATOM  17575  C   HIS B 490      15.676  -7.224 -26.365  1.00  0.560          C  
ATOM  17576  O   HIS B 490      15.751  -8.442 -26.547  1.00  0.600          O  
ATOM  17577  CB  HIS B 490      17.955  -6.788 -25.501  1.00  0.800          C  
ATOM  17578  CG  HIS B 490      19.296  -6.126 -25.639  1.00  0.800          C  
ATOM  17579  ND1 HIS B 490      20.179  -6.417 -26.665  1.00  0.800          N  
ATOM  17580  CD2 HIS B 490      19.901  -5.190 -24.878  1.00  0.800          C  
ATOM  17581  CE1 HIS B 490      21.273  -5.692 -26.516  1.00  0.800          C  
ATOM  17582  NE2 HIS B 490      21.129  -4.939 -25.441  1.00  0.800          N  
ATOM  17583  H   HIS B 490      16.625  -4.569 -25.348  1.00  0.660          H  
ATOM  17584  HA  HIS B 490      17.305  -6.473 -27.521  1.00  0.700          H  
ATOM  17585 1HB  HIS B 490      17.580  -6.585 -24.493  1.00  0.960          H  
ATOM  17586 2HB  HIS B 490      18.094  -7.864 -25.581  1.00  0.960          H  
ATOM  17587  HD2 HIS B 490      19.490  -4.727 -23.982  1.00  0.960          H  
ATOM  17588  HE1 HIS B 490      22.145  -5.709 -27.170  1.00  0.960          H  
ATOM  17589  HE2 HIS B 490      21.806  -4.280 -25.081  1.00  0.960          H  
ATOM  17590  N   PHE B 491      14.538  -6.618 -26.031  1.00  0.520          N  
ATOM  17591  CA  PHE B 491      13.282  -7.323 -25.838  1.00  0.510          C  
ATOM  17592  C   PHE B 491      12.256  -6.836 -26.852  1.00  0.500          C  
ATOM  17593  O   PHE B 491      11.065  -7.088 -26.705  1.00  0.490          O  
ATOM  17594  CB  PHE B 491      12.769  -7.088 -24.417  1.00  0.720          C  
ATOM  17595  CG  PHE B 491      13.682  -7.610 -23.329  1.00  0.720          C  
ATOM  17596  CD1 PHE B 491      14.577  -6.769 -22.700  1.00  0.720          C  
ATOM  17597  CD2 PHE B 491      13.643  -8.932 -22.922  1.00  0.720          C  
ATOM  17598  CE1 PHE B 491      15.398  -7.198 -21.704  1.00  0.720          C  
ATOM  17599  CE2 PHE B 491      14.478  -9.372 -21.914  1.00  0.720          C  
ATOM  17600  CZ  PHE B 491      15.351  -8.500 -21.305  1.00  0.720          C  
ATOM  17601  H   PHE B 491      14.520  -5.604 -25.908  1.00  0.620          H  
ATOM  17602  HA  PHE B 491      13.444  -8.391 -25.988  1.00  0.610          H  
ATOM  17603 1HB  PHE B 491      12.627  -6.013 -24.258  1.00  0.860          H  
ATOM  17604 2HB  PHE B 491      11.810  -7.551 -24.295  1.00  0.860          H  
ATOM  17605  HD1 PHE B 491      14.633  -5.768 -23.007  1.00  0.860          H  
ATOM  17606  HD2 PHE B 491      12.947  -9.637 -23.399  1.00  0.860          H  
ATOM  17607  HE1 PHE B 491      16.094  -6.501 -21.240  1.00  0.860          H  
ATOM  17608  HE2 PHE B 491      14.447 -10.415 -21.605  1.00  0.860          H  
ATOM  17609  HZ  PHE B 491      16.006  -8.851 -20.519  1.00  0.860          H  
ATOM  17610  N   ALA B 492      12.733  -6.094 -27.852  1.00  0.490          N  
ATOM  17611  CA  ALA B 492      11.913  -5.462 -28.878  1.00  0.440          C  
ATOM  17612  C   ALA B 492      11.530  -6.429 -30.003  1.00  0.370          C  
ATOM  17613  O   ALA B 492      12.379  -6.803 -30.818  1.00  0.320          O  
ATOM  17614  CB  ALA B 492      12.674  -4.285 -29.470  1.00  0.640          C  
ATOM  17615  H   ALA B 492      13.738  -5.964 -27.884  1.00  0.590          H  
ATOM  17616  HA  ALA B 492      11.029  -5.078 -28.399  1.00  0.530          H  
ATOM  17617 1HB  ALA B 492      12.072  -3.786 -30.212  1.00  0.760          H  
ATOM  17618 2HB  ALA B 492      12.928  -3.583 -28.672  1.00  0.760          H  
ATOM  17619 3HB  ALA B 492      13.592  -4.642 -29.939  1.00  0.760          H  
ATOM  17620  N   PRO B 493      10.249  -6.812 -30.140  1.00  0.380          N  
ATOM  17621  CA  PRO B 493       9.765  -7.769 -31.107  1.00  0.320          C  
ATOM  17622  C   PRO B 493       9.608  -7.099 -32.458  1.00  0.280          C  
ATOM  17623  O   PRO B 493       8.488  -6.893 -32.935  1.00  0.300          O  
ATOM  17624  CB  PRO B 493       8.434  -8.184 -30.513  1.00  0.480          C  
ATOM  17625  CG  PRO B 493       7.942  -6.952 -29.838  1.00  0.480          C  
ATOM  17626  CD  PRO B 493       9.171  -6.258 -29.285  1.00  0.480          C  
ATOM  17627  HA  PRO B 493      10.464  -8.616 -31.165  1.00  0.380          H  
ATOM  17628 1HB  PRO B 493       7.783  -8.560 -31.276  1.00  0.580          H  
ATOM  17629 2HB  PRO B 493       8.590  -9.012 -29.803  1.00  0.580          H  
ATOM  17630 1HG  PRO B 493       7.373  -6.324 -30.540  1.00  0.580          H  
ATOM  17631 2HG  PRO B 493       7.265  -7.262 -29.065  1.00  0.580          H  
ATOM  17632 1HD  PRO B 493       9.050  -5.175 -29.422  1.00  0.580          H  
ATOM  17633 2HD  PRO B 493       9.296  -6.539 -28.234  1.00  0.580          H  
ATOM  17634  N   VAL B 494      10.732  -6.749 -33.068  1.00  0.240          N  
ATOM  17635  CA  VAL B 494      10.691  -6.004 -34.320  1.00  0.220          C  
ATOM  17636  C   VAL B 494       9.964  -6.731 -35.433  1.00  0.250          C  
ATOM  17637  O   VAL B 494       9.286  -6.091 -36.238  1.00  0.280          O  
ATOM  17638  CB  VAL B 494      12.103  -5.612 -34.787  1.00  0.320          C  
ATOM  17639  CG1 VAL B 494      12.715  -4.710 -33.767  1.00  0.320          C  
ATOM  17640  CG2 VAL B 494      12.970  -6.826 -35.000  1.00  0.320          C  
ATOM  17641  H   VAL B 494      11.607  -6.958 -32.581  1.00  0.290          H  
ATOM  17642  HA  VAL B 494      10.158  -5.093 -34.148  1.00  0.260          H  
ATOM  17643  HB  VAL B 494      12.023  -5.063 -35.713  1.00  0.380          H  
ATOM  17644 1HG1 VAL B 494      13.697  -4.394 -34.093  1.00  0.380          H  
ATOM  17645 2HG1 VAL B 494      12.073  -3.863 -33.657  1.00  0.380          H  
ATOM  17646 3HG1 VAL B 494      12.806  -5.221 -32.814  1.00  0.380          H  
ATOM  17647 1HG2 VAL B 494      13.939  -6.504 -35.337  1.00  0.380          H  
ATOM  17648 2HG2 VAL B 494      13.070  -7.374 -34.068  1.00  0.380          H  
ATOM  17649 3HG2 VAL B 494      12.554  -7.482 -35.750  1.00  0.380          H  
ATOM  17650  N   ASP B 495      10.038  -8.059 -35.457  1.00  0.330          N  
ATOM  17651  CA  ASP B 495       9.366  -8.801 -36.506  1.00  0.380          C  
ATOM  17652  C   ASP B 495       7.861  -8.737 -36.315  1.00  0.390          C  
ATOM  17653  O   ASP B 495       7.120  -8.565 -37.282  1.00  0.440          O  
ATOM  17654  CB  ASP B 495       9.770 -10.274 -36.450  1.00  0.510          C  
ATOM  17655  CG  ASP B 495      11.208 -10.585 -36.860  1.00  0.510          C  
ATOM  17656  OD1 ASP B 495      11.832  -9.838 -37.572  1.00  0.510          O  
ATOM  17657  OD2 ASP B 495      11.693 -11.579 -36.387  1.00  0.510          O  
ATOM  17658  H   ASP B 495      10.600  -8.544 -34.769  1.00  0.400          H  
ATOM  17659  HA  ASP B 495       9.621  -8.370 -37.470  1.00  0.460          H  
ATOM  17660 1HB  ASP B 495       9.620 -10.645 -35.436  1.00  0.610          H  
ATOM  17661 2HB  ASP B 495       9.099 -10.848 -37.098  1.00  0.610          H  
ATOM  17662  N   ALA B 496       7.403  -8.868 -35.062  1.00  0.370          N  
ATOM  17663  CA  ALA B 496       5.971  -8.840 -34.766  1.00  0.390          C  
ATOM  17664  C   ALA B 496       5.347  -7.499 -35.096  1.00  0.350          C  
ATOM  17665  O   ALA B 496       4.219  -7.427 -35.602  1.00  0.380          O  
ATOM  17666  CB  ALA B 496       5.721  -9.128 -33.305  1.00  0.540          C  
ATOM  17667  H   ALA B 496       8.066  -9.011 -34.313  1.00  0.440          H  
ATOM  17668  HA  ALA B 496       5.490  -9.607 -35.376  1.00  0.470          H  
ATOM  17669 1HB  ALA B 496       4.650  -9.130 -33.115  1.00  0.650          H  
ATOM  17670 2HB  ALA B 496       6.141 -10.096 -33.043  1.00  0.650          H  
ATOM  17671 3HB  ALA B 496       6.186  -8.349 -32.722  1.00  0.650          H  
ATOM  17672  N   VAL B 497       6.060  -6.422 -34.777  1.00  0.280          N  
ATOM  17673  CA  VAL B 497       5.515  -5.120 -35.084  1.00  0.250          C  
ATOM  17674  C   VAL B 497       5.480  -4.963 -36.582  1.00  0.210          C  
ATOM  17675  O   VAL B 497       4.514  -4.419 -37.117  1.00  0.220          O  
ATOM  17676  CB  VAL B 497       6.230  -3.978 -34.377  1.00  0.360          C  
ATOM  17677  CG1 VAL B 497       5.717  -2.633 -34.896  1.00  0.360          C  
ATOM  17678  CG2 VAL B 497       5.929  -4.084 -32.902  1.00  0.360          C  
ATOM  17679  H   VAL B 497       6.972  -6.530 -34.315  1.00  0.340          H  
ATOM  17680  HA  VAL B 497       4.486  -5.095 -34.726  1.00  0.300          H  
ATOM  17681  HB  VAL B 497       7.296  -4.039 -34.558  1.00  0.430          H  
ATOM  17682 1HG1 VAL B 497       6.238  -1.821 -34.375  1.00  0.430          H  
ATOM  17683 2HG1 VAL B 497       5.892  -2.539 -35.947  1.00  0.430          H  
ATOM  17684 3HG1 VAL B 497       4.650  -2.563 -34.716  1.00  0.430          H  
ATOM  17685 1HG2 VAL B 497       6.394  -3.276 -32.391  1.00  0.430          H  
ATOM  17686 2HG2 VAL B 497       4.856  -4.025 -32.740  1.00  0.430          H  
ATOM  17687 3HG2 VAL B 497       6.300  -5.038 -32.519  1.00  0.430          H  
ATOM  17688  N   ALA B 498       6.539  -5.395 -37.269  1.00  0.170          N  
ATOM  17689  CA  ALA B 498       6.550  -5.306 -38.707  1.00  0.150          C  
ATOM  17690  C   ALA B 498       5.384  -6.063 -39.316  1.00  0.200          C  
ATOM  17691  O   ALA B 498       4.822  -5.579 -40.301  1.00  0.250          O  
ATOM  17692  CB  ALA B 498       7.831  -5.829 -39.252  1.00  0.220          C  
ATOM  17693  H   ALA B 498       7.351  -5.787 -36.784  1.00  0.200          H  
ATOM  17694  HA  ALA B 498       6.430  -4.269 -38.971  1.00  0.180          H  
ATOM  17695 1HB  ALA B 498       7.803  -5.720 -40.328  1.00  0.260          H  
ATOM  17696 2HB  ALA B 498       8.665  -5.266 -38.833  1.00  0.260          H  
ATOM  17697 3HB  ALA B 498       7.935  -6.876 -38.988  1.00  0.260          H  
ATOM  17698  N   ASP B 499       4.997  -7.228 -38.748  1.00  0.240          N  
ATOM  17699  CA  ASP B 499       3.808  -7.912 -39.259  1.00  0.380          C  
ATOM  17700  C   ASP B 499       2.597  -7.042 -39.164  1.00  0.420          C  
ATOM  17701  O   ASP B 499       1.838  -6.929 -40.127  1.00  0.480          O  
ATOM  17702  CB  ASP B 499       3.398  -9.155 -38.466  1.00  0.480          C  
ATOM  17703  CG  ASP B 499       4.115 -10.358 -38.709  1.00  0.480          C  
ATOM  17704  OD1 ASP B 499       4.741 -10.415 -39.703  1.00  0.480          O  
ATOM  17705  OD2 ASP B 499       4.021 -11.288 -37.924  1.00  0.480          O  
ATOM  17706  H   ASP B 499       5.563  -7.642 -38.000  1.00  0.290          H  
ATOM  17707  HA  ASP B 499       3.976  -8.175 -40.303  1.00  0.460          H  
ATOM  17708 1HB  ASP B 499       3.466  -8.940 -37.406  1.00  0.570          H  
ATOM  17709 2HB  ASP B 499       2.382  -9.334 -38.675  1.00  0.570          H  
ATOM  17710  N   GLN B 500       2.429  -6.378 -38.021  1.00  0.430          N  
ATOM  17711  CA  GLN B 500       1.271  -5.524 -37.861  1.00  0.490          C  
ATOM  17712  C   GLN B 500       1.328  -4.350 -38.832  1.00  0.400          C  
ATOM  17713  O   GLN B 500       0.294  -3.958 -39.375  1.00  0.420          O  
ATOM  17714  CB  GLN B 500       1.144  -5.057 -36.413  1.00  0.660          C  
ATOM  17715  CG  GLN B 500       0.817  -6.195 -35.428  1.00  0.660          C  
ATOM  17716  CD  GLN B 500      -0.555  -6.863 -35.674  1.00  0.660          C  
ATOM  17717  OE1 GLN B 500      -1.567  -6.176 -35.837  1.00  0.660          O  
ATOM  17718  NE2 GLN B 500      -0.581  -8.199 -35.684  1.00  0.660          N  
ATOM  17719  H   GLN B 500       3.086  -6.544 -37.246  1.00  0.520          H  
ATOM  17720  HA  GLN B 500       0.384  -6.107 -38.100  1.00  0.590          H  
ATOM  17721 1HB  GLN B 500       2.084  -4.600 -36.099  1.00  0.790          H  
ATOM  17722 2HB  GLN B 500       0.365  -4.299 -36.339  1.00  0.790          H  
ATOM  17723 1HG  GLN B 500       1.587  -6.961 -35.521  1.00  0.790          H  
ATOM  17724 2HG  GLN B 500       0.822  -5.792 -34.415  1.00  0.790          H  
ATOM  17725 1HE2 GLN B 500      -1.470  -8.721 -35.805  1.00  0.790          H  
ATOM  17726 2HE2 GLN B 500       0.268  -8.714 -35.558  1.00  0.790          H  
ATOM  17727  N   ARG B 501       2.527  -3.826 -39.106  1.00  0.320          N  
ATOM  17728  CA  ARG B 501       2.629  -2.725 -40.053  1.00  0.260          C  
ATOM  17729  C   ARG B 501       2.262  -3.226 -41.457  1.00  0.250          C  
ATOM  17730  O   ARG B 501       1.554  -2.532 -42.197  1.00  0.260          O  
ATOM  17731  CB  ARG B 501       4.041  -2.151 -40.105  1.00  0.390          C  
ATOM  17732  CG  ARG B 501       4.603  -1.482 -38.821  1.00  0.390          C  
ATOM  17733  CD  ARG B 501       3.826  -0.320 -38.309  1.00  0.390          C  
ATOM  17734  NE  ARG B 501       3.803   0.789 -39.248  1.00  0.390          N  
ATOM  17735  CZ  ARG B 501       3.139   1.959 -39.062  1.00  0.390          C  
ATOM  17736  NH1 ARG B 501       2.456   2.188 -37.954  1.00  0.390          N  
ATOM  17737  NH2 ARG B 501       3.185   2.881 -39.997  1.00  0.390          N  
ATOM  17738  H   ARG B 501       3.340  -4.165 -38.583  1.00  0.380          H  
ATOM  17739  HA  ARG B 501       1.923  -1.946 -39.767  1.00  0.310          H  
ATOM  17740 1HB  ARG B 501       4.723  -2.956 -40.360  1.00  0.470          H  
ATOM  17741 2HB  ARG B 501       4.096  -1.419 -40.907  1.00  0.470          H  
ATOM  17742 1HG  ARG B 501       4.642  -2.207 -38.035  1.00  0.470          H  
ATOM  17743 2HG  ARG B 501       5.611  -1.134 -39.027  1.00  0.470          H  
ATOM  17744 1HD  ARG B 501       2.803  -0.624 -38.098  1.00  0.470          H  
ATOM  17745 2HD  ARG B 501       4.296   0.024 -37.386  1.00  0.470          H  
ATOM  17746  HE  ARG B 501       4.295   0.668 -40.126  1.00  0.470          H  
ATOM  17747 1HH1 ARG B 501       2.410   1.491 -37.227  1.00  0.470          H  
ATOM  17748 2HH1 ARG B 501       1.964   3.068 -37.836  1.00  0.470          H  
ATOM  17749 1HH2 ARG B 501       3.727   2.725 -40.853  1.00  0.470          H  
ATOM  17750 2HH2 ARG B 501       2.715   3.798 -39.870  1.00  0.470          H  
ATOM  17751  N   ALA B 502       2.738  -4.430 -41.827  1.00  0.260          N  
ATOM  17752  CA  ALA B 502       2.425  -5.024 -43.124  1.00  0.280          C  
ATOM  17753  C   ALA B 502       0.928  -5.259 -43.246  1.00  0.320          C  
ATOM  17754  O   ALA B 502       0.344  -5.021 -44.304  1.00  0.310          O  
ATOM  17755  CB  ALA B 502       3.165  -6.337 -43.304  1.00  0.380          C  
ATOM  17756  H   ALA B 502       3.365  -4.928 -41.191  1.00  0.310          H  
ATOM  17757  HA  ALA B 502       2.732  -4.328 -43.903  1.00  0.340          H  
ATOM  17758 1HB  ALA B 502       2.929  -6.755 -44.270  1.00  0.460          H  
ATOM  17759 2HB  ALA B 502       4.239  -6.162 -43.228  1.00  0.460          H  
ATOM  17760 3HB  ALA B 502       2.858  -7.032 -42.524  1.00  0.460          H  
ATOM  17761  N   LYS B 503       0.303  -5.714 -42.155  1.00  0.390          N  
ATOM  17762  CA  LYS B 503      -1.128  -5.957 -42.116  1.00  0.430          C  
ATOM  17763  C   LYS B 503      -1.864  -4.660 -42.409  1.00  0.420          C  
ATOM  17764  O   LYS B 503      -2.795  -4.647 -43.222  1.00  0.460          O  
ATOM  17765  CB  LYS B 503      -1.533  -6.528 -40.752  1.00  0.590          C  
ATOM  17766  CG  LYS B 503      -3.039  -6.848 -40.555  1.00  0.590          C  
ATOM  17767  CD  LYS B 503      -3.820  -5.701 -39.827  1.00  0.590          C  
ATOM  17768  CE  LYS B 503      -3.453  -5.554 -38.328  1.00  0.590          C  
ATOM  17769  NZ  LYS B 503      -4.102  -4.336 -37.720  1.00  0.590          N  
ATOM  17770  H   LYS B 503       0.862  -5.937 -41.328  1.00  0.470          H  
ATOM  17771  HA  LYS B 503      -1.383  -6.680 -42.891  1.00  0.520          H  
ATOM  17772 1HB  LYS B 503      -0.973  -7.441 -40.569  1.00  0.700          H  
ATOM  17773 2HB  LYS B 503      -1.230  -5.831 -40.004  1.00  0.700          H  
ATOM  17774 1HG  LYS B 503      -3.495  -7.010 -41.532  1.00  0.700          H  
ATOM  17775 2HG  LYS B 503      -3.132  -7.766 -39.974  1.00  0.700          H  
ATOM  17776 1HD  LYS B 503      -3.651  -4.742 -40.307  1.00  0.700          H  
ATOM  17777 2HD  LYS B 503      -4.886  -5.920 -39.893  1.00  0.700          H  
ATOM  17778 1HE  LYS B 503      -3.781  -6.440 -37.787  1.00  0.700          H  
ATOM  17779 2HE  LYS B 503      -2.382  -5.447 -38.212  1.00  0.700          H  
ATOM  17780 1HZ  LYS B 503      -3.845  -4.253 -36.749  1.00  0.700          H  
ATOM  17781 2HZ  LYS B 503      -3.768  -3.485 -38.232  1.00  0.700          H  
ATOM  17782 3HZ  LYS B 503      -5.097  -4.399 -37.798  1.00  0.700          H  
ATOM  17783  N   ASP B 504      -1.468  -3.566 -41.734  1.00  0.390          N  
ATOM  17784  CA  ASP B 504      -2.105  -2.278 -41.966  1.00  0.410          C  
ATOM  17785  C   ASP B 504      -1.888  -1.804 -43.399  1.00  0.320          C  
ATOM  17786  O   ASP B 504      -2.819  -1.279 -44.009  1.00  0.300          O  
ATOM  17787  CB  ASP B 504      -1.620  -1.226 -40.968  1.00  0.570          C  
ATOM  17788  CG  ASP B 504      -2.193  -1.413 -39.522  1.00  0.570          C  
ATOM  17789  OD1 ASP B 504      -3.153  -2.154 -39.330  1.00  0.570          O  
ATOM  17790  OD2 ASP B 504      -1.668  -0.800 -38.632  1.00  0.570          O  
ATOM  17791  H   ASP B 504      -0.731  -3.647 -41.025  1.00  0.470          H  
ATOM  17792  HA  ASP B 504      -3.176  -2.398 -41.814  1.00  0.490          H  
ATOM  17793 1HB  ASP B 504      -0.529  -1.270 -40.913  1.00  0.680          H  
ATOM  17794 2HB  ASP B 504      -1.891  -0.232 -41.329  1.00  0.680          H  
ATOM  17795  N   PHE B 505      -0.688  -2.029 -43.972  1.00  0.260          N  
ATOM  17796  CA  PHE B 505      -0.462  -1.649 -45.368  1.00  0.160          C  
ATOM  17797  C   PHE B 505      -1.480  -2.338 -46.237  1.00  0.220          C  
ATOM  17798  O   PHE B 505      -2.134  -1.696 -47.056  1.00  0.250          O  
ATOM  17799  CB  PHE B 505       0.918  -2.055 -45.898  1.00  0.260          C  
ATOM  17800  CG  PHE B 505       1.080  -1.796 -47.416  1.00  0.260          C  
ATOM  17801  CD1 PHE B 505       1.439  -0.554 -47.910  1.00  0.260          C  
ATOM  17802  CD2 PHE B 505       0.846  -2.817 -48.346  1.00  0.260          C  
ATOM  17803  CE1 PHE B 505       1.570  -0.345 -49.283  1.00  0.260          C  
ATOM  17804  CE2 PHE B 505       0.981  -2.602 -49.698  1.00  0.260          C  
ATOM  17805  CZ  PHE B 505       1.345  -1.364 -50.164  1.00  0.260          C  
ATOM  17806  H   PHE B 505       0.076  -2.417 -43.411  1.00  0.310          H  
ATOM  17807  HA  PHE B 505      -0.581  -0.575 -45.468  1.00  0.190          H  
ATOM  17808 1HB  PHE B 505       1.691  -1.506 -45.365  1.00  0.320          H  
ATOM  17809 2HB  PHE B 505       1.089  -3.109 -45.715  1.00  0.320          H  
ATOM  17810  HD1 PHE B 505       1.622   0.254 -47.214  1.00  0.320          H  
ATOM  17811  HD2 PHE B 505       0.554  -3.799 -47.997  1.00  0.320          H  
ATOM  17812  HE1 PHE B 505       1.857   0.630 -49.671  1.00  0.320          H  
ATOM  17813  HE2 PHE B 505       0.799  -3.419 -50.406  1.00  0.320          H  
ATOM  17814  HZ  PHE B 505       1.456  -1.195 -51.238  1.00  0.320          H  
ATOM  17815  N   ILE B 506      -1.614  -3.648 -46.046  1.00  0.250          N  
ATOM  17816  CA  ILE B 506      -2.517  -4.472 -46.817  1.00  0.300          C  
ATOM  17817  C   ILE B 506      -3.963  -4.039 -46.654  1.00  0.320          C  
ATOM  17818  O   ILE B 506      -4.697  -4.004 -47.639  1.00  0.350          O  
ATOM  17819  CB  ILE B 506      -2.311  -5.947 -46.441  1.00  0.400          C  
ATOM  17820  CG1 ILE B 506      -0.922  -6.377 -46.988  1.00  0.400          C  
ATOM  17821  CG2 ILE B 506      -3.428  -6.804 -46.964  1.00  0.400          C  
ATOM  17822  CD1 ILE B 506      -0.409  -7.679 -46.478  1.00  0.400          C  
ATOM  17823  H   ILE B 506      -1.025  -4.096 -45.337  1.00  0.300          H  
ATOM  17824  HA  ILE B 506      -2.255  -4.368 -47.862  1.00  0.360          H  
ATOM  17825  HB  ILE B 506      -2.270  -6.037 -45.359  1.00  0.480          H  
ATOM  17826 1HG1 ILE B 506      -0.981  -6.437 -48.075  1.00  0.480          H  
ATOM  17827 2HG1 ILE B 506      -0.197  -5.616 -46.724  1.00  0.480          H  
ATOM  17828 1HG2 ILE B 506      -3.251  -7.811 -46.689  1.00  0.480          H  
ATOM  17829 2HG2 ILE B 506      -4.389  -6.499 -46.553  1.00  0.480          H  
ATOM  17830 3HG2 ILE B 506      -3.465  -6.726 -48.026  1.00  0.480          H  
ATOM  17831 1HD1 ILE B 506       0.551  -7.854 -46.927  1.00  0.480          H  
ATOM  17832 2HD1 ILE B 506      -0.307  -7.633 -45.391  1.00  0.480          H  
ATOM  17833 3HD1 ILE B 506      -1.076  -8.484 -46.744  1.00  0.480          H  
ATOM  17834  N   HIS B 507      -4.388  -3.734 -45.435  1.00  0.340          N  
ATOM  17835  CA  HIS B 507      -5.744  -3.266 -45.203  1.00  0.370          C  
ATOM  17836  C   HIS B 507      -6.008  -1.960 -45.970  1.00  0.340          C  
ATOM  17837  O   HIS B 507      -7.042  -1.812 -46.627  1.00  0.360          O  
ATOM  17838  CB  HIS B 507      -5.994  -3.011 -43.713  1.00  0.510          C  
ATOM  17839  CG  HIS B 507      -7.399  -2.582 -43.407  1.00  0.510          C  
ATOM  17840  ND1 HIS B 507      -7.736  -1.864 -42.271  1.00  0.510          N  
ATOM  17841  CD2 HIS B 507      -8.557  -2.793 -44.071  1.00  0.510          C  
ATOM  17842  CE1 HIS B 507      -9.040  -1.640 -42.275  1.00  0.510          C  
ATOM  17843  NE2 HIS B 507      -9.547  -2.199 -43.351  1.00  0.510          N  
ATOM  17844  H   HIS B 507      -3.752  -3.852 -44.642  1.00  0.410          H  
ATOM  17845  HA  HIS B 507      -6.451  -4.016 -45.552  1.00  0.440          H  
ATOM  17846 1HB  HIS B 507      -5.767  -3.915 -43.144  1.00  0.610          H  
ATOM  17847 2HB  HIS B 507      -5.316  -2.229 -43.364  1.00  0.610          H  
ATOM  17848  HD2 HIS B 507      -8.698  -3.335 -45.008  1.00  0.610          H  
ATOM  17849  HE1 HIS B 507      -9.600  -1.097 -41.515  1.00  0.610          H  
ATOM  17850  HE2 HIS B 507     -10.529  -2.216 -43.646  1.00  0.610          H  
ATOM  17851  N   ASP B 508      -5.083  -1.003 -45.860  1.00  0.330          N  
ATOM  17852  CA  ASP B 508      -5.224   0.301 -46.497  1.00  0.340          C  
ATOM  17853  C   ASP B 508      -4.977   0.309 -48.012  1.00  0.300          C  
ATOM  17854  O   ASP B 508      -5.538   1.127 -48.725  1.00  0.520          O  
ATOM  17855  CB  ASP B 508      -4.262   1.287 -45.848  1.00  0.470          C  
ATOM  17856  CG  ASP B 508      -4.622   1.659 -44.411  1.00  0.470          C  
ATOM  17857  OD1 ASP B 508      -5.740   1.436 -43.979  1.00  0.470          O  
ATOM  17858  OD2 ASP B 508      -3.772   2.203 -43.752  1.00  0.470          O  
ATOM  17859  H   ASP B 508      -4.260  -1.172 -45.272  1.00  0.400          H  
ATOM  17860  HA  ASP B 508      -6.242   0.645 -46.320  1.00  0.410          H  
ATOM  17861 1HB  ASP B 508      -3.261   0.843 -45.844  1.00  0.570          H  
ATOM  17862 2HB  ASP B 508      -4.215   2.179 -46.443  1.00  0.570          H  
ATOM  17863  N   SER B 509      -4.140  -0.583 -48.506  1.00  0.330          N  
ATOM  17864  CA  SER B 509      -3.754  -0.655 -49.913  1.00  0.280          C  
ATOM  17865  C   SER B 509      -4.904  -0.854 -50.915  1.00  0.280          C  
ATOM  17866  O   SER B 509      -5.887  -1.563 -50.675  1.00  0.250          O  
ATOM  17867  CB  SER B 509      -2.728  -1.751 -50.067  1.00  0.410          C  
ATOM  17868  OG  SER B 509      -2.402  -1.957 -51.397  1.00  0.410          O  
ATOM  17869  H   SER B 509      -3.671  -1.220 -47.866  1.00  0.400          H  
ATOM  17870  HA  SER B 509      -3.265   0.287 -50.164  1.00  0.340          H  
ATOM  17871 1HB  SER B 509      -1.834  -1.476 -49.521  1.00  0.490          H  
ATOM  17872 2HB  SER B 509      -3.110  -2.663 -49.628  1.00  0.490          H  
ATOM  17873  HG  SER B 509      -1.735  -2.647 -51.403  1.00  0.490          H  
ATOM  17874  N   LEU B 510      -4.785  -0.205 -52.069  1.00  0.360          N  
ATOM  17875  CA  LEU B 510      -5.789  -0.358 -53.117  1.00  0.380          C  
ATOM  17876  C   LEU B 510      -5.666  -1.749 -53.724  1.00  0.380          C  
ATOM  17877  O   LEU B 510      -4.544  -2.248 -53.838  1.00  0.420          O  
ATOM  17878  CB  LEU B 510      -5.599   0.676 -54.242  1.00  0.520          C  
ATOM  17879  CG  LEU B 510      -5.832   2.135 -53.896  1.00  0.520          C  
ATOM  17880  CD1 LEU B 510      -5.426   2.992 -55.093  1.00  0.520          C  
ATOM  17881  CD2 LEU B 510      -7.328   2.379 -53.537  1.00  0.520          C  
ATOM  17882  H   LEU B 510      -3.942   0.359 -52.215  1.00  0.430          H  
ATOM  17883  HA  LEU B 510      -6.750  -0.225 -52.654  1.00  0.460          H  
ATOM  17884 1HB  LEU B 510      -4.570   0.599 -54.582  1.00  0.630          H  
ATOM  17885 2HB  LEU B 510      -6.236   0.416 -55.082  1.00  0.630          H  
ATOM  17886  HG  LEU B 510      -5.203   2.402 -53.061  1.00  0.630          H  
ATOM  17887 1HD1 LEU B 510      -5.568   4.046 -54.846  1.00  0.630          H  
ATOM  17888 2HD1 LEU B 510      -4.379   2.812 -55.309  1.00  0.630          H  
ATOM  17889 3HD1 LEU B 510      -6.018   2.743 -55.966  1.00  0.630          H  
ATOM  17890 1HD2 LEU B 510      -7.476   3.427 -53.294  1.00  0.630          H  
ATOM  17891 2HD2 LEU B 510      -7.955   2.119 -54.379  1.00  0.630          H  
ATOM  17892 3HD2 LEU B 510      -7.626   1.787 -52.676  1.00  0.630          H  
ATOM  17893  N   PRO B 511      -6.766  -2.355 -54.214  1.00  0.380          N  
ATOM  17894  CA  PRO B 511      -6.788  -3.627 -54.901  1.00  0.370          C  
ATOM  17895  C   PRO B 511      -5.850  -3.505 -56.083  1.00  0.380          C  
ATOM  17896  O   PRO B 511      -5.638  -2.399 -56.572  1.00  0.420          O  
ATOM  17897  CB  PRO B 511      -8.240  -3.759 -55.350  1.00  0.550          C  
ATOM  17898  CG  PRO B 511      -8.977  -2.940 -54.403  1.00  0.550          C  
ATOM  17899  CD  PRO B 511      -8.100  -1.774 -54.036  1.00  0.550          C  
ATOM  17900  HA  PRO B 511      -6.497  -4.410 -54.192  1.00  0.440          H  
ATOM  17901 1HB  PRO B 511      -8.368  -3.480 -56.387  1.00  0.670          H  
ATOM  17902 2HB  PRO B 511      -8.554  -4.818 -55.270  1.00  0.670          H  
ATOM  17903 1HG  PRO B 511      -9.976  -2.666 -54.778  1.00  0.670          H  
ATOM  17904 2HG  PRO B 511      -9.112  -3.582 -53.567  1.00  0.670          H  
ATOM  17905 1HD  PRO B 511      -8.261  -0.921 -54.682  1.00  0.670          H  
ATOM  17906 2HD  PRO B 511      -8.323  -1.562 -52.979  1.00  0.670          H  
ATOM  17907  N   PRO B 512      -5.239  -4.600 -56.517  1.00  0.360          N  
ATOM  17908  CA  PRO B 512      -4.275  -4.640 -57.586  1.00  0.360          C  
ATOM  17909  C   PRO B 512      -4.878  -4.377 -58.942  1.00  0.340          C  
ATOM  17910  O   PRO B 512      -6.032  -4.730 -59.201  1.00  0.310          O  
ATOM  17911  CB  PRO B 512      -3.791  -6.094 -57.510  1.00  0.540          C  
ATOM  17912  CG  PRO B 512      -4.971  -6.861 -56.925  1.00  0.540          C  
ATOM  17913  CD  PRO B 512      -5.594  -5.917 -55.950  1.00  0.540          C  
ATOM  17914  HA  PRO B 512      -3.457  -3.933 -57.372  1.00  0.430          H  
ATOM  17915 1HB  PRO B 512      -3.514  -6.436 -58.513  1.00  0.650          H  
ATOM  17916 2HB  PRO B 512      -2.880  -6.157 -56.891  1.00  0.650          H  
ATOM  17917 1HG  PRO B 512      -5.666  -7.148 -57.734  1.00  0.650          H  
ATOM  17918 2HG  PRO B 512      -4.655  -7.789 -56.448  1.00  0.650          H  
ATOM  17919 1HD  PRO B 512      -6.682  -6.073 -55.948  1.00  0.650          H  
ATOM  17920 2HD  PRO B 512      -5.150  -6.057 -54.955  1.00  0.650          H  
ATOM  17921  N   VAL B 513      -4.055  -3.865 -59.835  1.00  0.340          N  
ATOM  17922  CA  VAL B 513      -4.440  -3.715 -61.224  1.00  0.310          C  
ATOM  17923  C   VAL B 513      -3.747  -4.815 -61.971  1.00  0.340          C  
ATOM  17924  O   VAL B 513      -2.519  -4.913 -61.931  1.00  0.380          O  
ATOM  17925  CB  VAL B 513      -4.091  -2.310 -61.780  1.00  0.450          C  
ATOM  17926  CG1 VAL B 513      -2.708  -1.883 -61.431  1.00  0.450          C  
ATOM  17927  CG2 VAL B 513      -4.225  -2.342 -63.316  1.00  0.450          C  
ATOM  17928  H   VAL B 513      -3.131  -3.600 -59.533  1.00  0.410          H  
ATOM  17929  HA  VAL B 513      -5.513  -3.856 -61.323  1.00  0.370          H  
ATOM  17930  HB  VAL B 513      -4.759  -1.586 -61.357  1.00  0.540          H  
ATOM  17931 1HG1 VAL B 513      -2.550  -0.894 -61.855  1.00  0.540          H  
ATOM  17932 2HG1 VAL B 513      -2.588  -1.835 -60.349  1.00  0.540          H  
ATOM  17933 3HG1 VAL B 513      -1.969  -2.565 -61.840  1.00  0.540          H  
ATOM  17934 1HG2 VAL B 513      -3.989  -1.374 -63.720  1.00  0.540          H  
ATOM  17935 2HG2 VAL B 513      -3.527  -3.066 -63.744  1.00  0.540          H  
ATOM  17936 3HG2 VAL B 513      -5.240  -2.618 -63.590  1.00  0.540          H  
ATOM  17937  N   LEU B 514      -4.526  -5.663 -62.620  1.00  0.340          N  
ATOM  17938  CA  LEU B 514      -3.948  -6.819 -63.271  1.00  0.370          C  
ATOM  17939  C   LEU B 514      -3.779  -6.560 -64.750  1.00  0.360          C  
ATOM  17940  O   LEU B 514      -4.631  -5.928 -65.382  1.00  0.350          O  
ATOM  17941  CB  LEU B 514      -4.845  -8.040 -63.068  1.00  0.510          C  
ATOM  17942  CG  LEU B 514      -5.236  -8.417 -61.608  1.00  0.510          C  
ATOM  17943  CD1 LEU B 514      -6.046  -9.733 -61.664  1.00  0.510          C  
ATOM  17944  CD2 LEU B 514      -4.004  -8.477 -60.714  1.00  0.510          C  
ATOM  17945  H   LEU B 514      -5.525  -5.510 -62.636  1.00  0.410          H  
ATOM  17946  HA  LEU B 514      -2.960  -7.009 -62.861  1.00  0.440          H  
ATOM  17947 1HB  LEU B 514      -5.766  -7.849 -63.590  1.00  0.610          H  
ATOM  17948 2HB  LEU B 514      -4.357  -8.907 -63.524  1.00  0.610          H  
ATOM  17949  HG  LEU B 514      -5.904  -7.657 -61.201  1.00  0.610          H  
ATOM  17950 1HD1 LEU B 514      -6.371 -10.007 -60.661  1.00  0.610          H  
ATOM  17951 2HD1 LEU B 514      -6.921  -9.599 -62.295  1.00  0.610          H  
ATOM  17952 3HD1 LEU B 514      -5.427 -10.532 -62.073  1.00  0.610          H  
ATOM  17953 1HD2 LEU B 514      -4.294  -8.729 -59.700  1.00  0.610          H  
ATOM  17954 2HD2 LEU B 514      -3.299  -9.203 -61.084  1.00  0.610          H  
ATOM  17955 3HD2 LEU B 514      -3.546  -7.517 -60.705  1.00  0.610          H  
ATOM  17956  N   THR B 515      -2.692  -7.075 -65.304  1.00  0.360          N  
ATOM  17957  CA  THR B 515      -2.427  -6.929 -66.729  1.00  0.360          C  
ATOM  17958  C   THR B 515      -3.193  -7.981 -67.497  1.00  0.390          C  
ATOM  17959  O   THR B 515      -3.670  -8.966 -66.932  1.00  0.410          O  
ATOM  17960  CB  THR B 515      -0.927  -7.068 -67.056  1.00  0.500          C  
ATOM  17961  OG1 THR B 515      -0.489  -8.416 -66.780  1.00  0.500          O  
ATOM  17962  CG2 THR B 515      -0.131  -6.098 -66.183  1.00  0.500          C  
ATOM  17963  H   THR B 515      -2.031  -7.587 -64.699  1.00  0.430          H  
ATOM  17964  HA  THR B 515      -2.766  -5.944 -67.054  1.00  0.430          H  
ATOM  17965  HB  THR B 515      -0.752  -6.836 -68.108  1.00  0.600          H  
ATOM  17966  HG1 THR B 515       0.441  -8.503 -67.043  1.00  0.600          H  
ATOM  17967 1HG2 THR B 515       0.936  -6.188 -66.412  1.00  0.600          H  
ATOM  17968 2HG2 THR B 515      -0.460  -5.079 -66.380  1.00  0.600          H  
ATOM  17969 3HG2 THR B 515      -0.289  -6.328 -65.130  1.00  0.600          H  
ATOM  17970  N   ASP B 516      -3.250  -7.852 -68.817  1.00  0.410          N  
ATOM  17971  CA  ASP B 516      -3.981  -8.836 -69.604  1.00  0.460          C  
ATOM  17972  C   ASP B 516      -3.478 -10.258 -69.377  1.00  0.450          C  
ATOM  17973  O   ASP B 516      -4.274 -11.205 -69.356  1.00  0.480          O  
ATOM  17974  CB  ASP B 516      -3.841  -8.517 -71.090  1.00  0.620          C  
ATOM  17975  CG  ASP B 516      -4.571  -7.255 -71.520  1.00  0.620          C  
ATOM  17976  OD1 ASP B 516      -5.364  -6.730 -70.770  1.00  0.620          O  
ATOM  17977  OD2 ASP B 516      -4.302  -6.812 -72.604  1.00  0.620          O  
ATOM  17978  H   ASP B 516      -2.849  -7.041 -69.267  1.00  0.490          H  
ATOM  17979  HA  ASP B 516      -5.032  -8.790 -69.322  1.00  0.550          H  
ATOM  17980 1HB  ASP B 516      -2.785  -8.409 -71.339  1.00  0.750          H  
ATOM  17981 2HB  ASP B 516      -4.225  -9.354 -71.673  1.00  0.750          H  
ATOM  17982  N   ARG B 517      -2.160 -10.418 -69.205  1.00  0.420          N  
ATOM  17983  CA  ARG B 517      -1.614 -11.750 -69.010  1.00  0.430          C  
ATOM  17984  C   ARG B 517      -1.958 -12.259 -67.617  1.00  0.430          C  
ATOM  17985  O   ARG B 517      -2.304 -13.432 -67.457  1.00  0.520          O  
ATOM  17986  CB  ARG B 517      -0.108 -11.772 -69.220  1.00  0.600          C  
ATOM  17987  CG  ARG B 517       0.550 -13.165 -69.148  1.00  0.600          C  
ATOM  17988  CD  ARG B 517       0.057 -14.080 -70.239  1.00  0.600          C  
ATOM  17989  NE  ARG B 517       0.753 -15.349 -70.240  1.00  0.600          N  
ATOM  17990  CZ  ARG B 517       0.398 -16.435 -70.964  1.00  0.600          C  
ATOM  17991  NH1 ARG B 517      -0.646 -16.391 -71.773  1.00  0.600          N  
ATOM  17992  NH2 ARG B 517       1.105 -17.550 -70.855  1.00  0.600          N  
ATOM  17993  H   ARG B 517      -1.554  -9.607 -69.239  1.00  0.500          H  
ATOM  17994  HA  ARG B 517      -2.079 -12.404 -69.741  1.00  0.520          H  
ATOM  17995 1HB  ARG B 517       0.127 -11.342 -70.191  1.00  0.720          H  
ATOM  17996 2HB  ARG B 517       0.367 -11.146 -68.463  1.00  0.720          H  
ATOM  17997 1HG  ARG B 517       1.628 -13.063 -69.254  1.00  0.720          H  
ATOM  17998 2HG  ARG B 517       0.324 -13.628 -68.191  1.00  0.720          H  
ATOM  17999 1HD  ARG B 517      -0.995 -14.295 -70.076  1.00  0.720          H  
ATOM  18000 2HD  ARG B 517       0.195 -13.606 -71.211  1.00  0.720          H  
ATOM  18001  HE  ARG B 517       1.559 -15.439 -69.633  1.00  0.720          H  
ATOM  18002 1HH1 ARG B 517      -1.189 -15.546 -71.859  1.00  0.720          H  
ATOM  18003 2HH1 ARG B 517      -0.903 -17.206 -72.315  1.00  0.720          H  
ATOM  18004 1HH2 ARG B 517       1.900 -17.591 -70.228  1.00  0.720          H  
ATOM  18005 2HH2 ARG B 517       0.851 -18.370 -71.382  1.00  0.720          H  
ATOM  18006  N   GLU B 518      -1.848 -11.393 -66.608  1.00  0.420          N  
ATOM  18007  CA  GLU B 518      -2.175 -11.793 -65.245  1.00  0.420          C  
ATOM  18008  C   GLU B 518      -3.647 -12.176 -65.147  1.00  0.400          C  
ATOM  18009  O   GLU B 518      -4.005 -13.127 -64.459  1.00  0.360          O  
ATOM  18010  CB  GLU B 518      -1.858 -10.663 -64.277  1.00  0.590          C  
ATOM  18011  CG  GLU B 518      -0.374 -10.400 -64.098  1.00  0.590          C  
ATOM  18012  CD  GLU B 518      -0.099  -9.192 -63.275  1.00  0.590          C  
ATOM  18013  OE1 GLU B 518      -0.932  -8.314 -63.244  1.00  0.590          O  
ATOM  18014  OE2 GLU B 518       0.943  -9.133 -62.653  1.00  0.590          O  
ATOM  18015  H   GLU B 518      -1.510 -10.445 -66.787  1.00  0.500          H  
ATOM  18016  HA  GLU B 518      -1.574 -12.664 -64.983  1.00  0.500          H  
ATOM  18017 1HB  GLU B 518      -2.318  -9.753 -64.641  1.00  0.710          H  
ATOM  18018 2HB  GLU B 518      -2.289 -10.882 -63.304  1.00  0.710          H  
ATOM  18019 1HG  GLU B 518       0.085 -11.253 -63.621  1.00  0.710          H  
ATOM  18020 2HG  GLU B 518       0.085 -10.285 -65.073  1.00  0.710          H  
ATOM  18021  N   ARG B 519      -4.515 -11.454 -65.848  1.00  0.420          N  
ATOM  18022  CA  ARG B 519      -5.922 -11.797 -65.807  1.00  0.420          C  
ATOM  18023  C   ARG B 519      -6.144 -13.144 -66.486  1.00  0.430          C  
ATOM  18024  O   ARG B 519      -6.773 -14.028 -65.918  1.00  0.440          O  
ATOM  18025  CB  ARG B 519      -6.757 -10.733 -66.490  1.00  0.590          C  
ATOM  18026  CG  ARG B 519      -6.828  -9.426 -65.741  1.00  0.590          C  
ATOM  18027  CD  ARG B 519      -7.537  -8.388 -66.491  1.00  0.590          C  
ATOM  18028  NE  ARG B 519      -8.963  -8.692 -66.640  1.00  0.590          N  
ATOM  18029  CZ  ARG B 519      -9.797  -8.085 -67.509  1.00  0.590          C  
ATOM  18030  NH1 ARG B 519      -9.343  -7.144 -68.314  1.00  0.590          N  
ATOM  18031  NH2 ARG B 519     -11.073  -8.440 -67.549  1.00  0.590          N  
ATOM  18032  H   ARG B 519      -4.185 -10.651 -66.388  1.00  0.500          H  
ATOM  18033  HA  ARG B 519      -6.231 -11.868 -64.765  1.00  0.500          H  
ATOM  18034 1HB  ARG B 519      -6.331 -10.522 -67.473  1.00  0.710          H  
ATOM  18035 2HB  ARG B 519      -7.770 -11.103 -66.641  1.00  0.710          H  
ATOM  18036 1HG  ARG B 519      -7.327  -9.574 -64.786  1.00  0.710          H  
ATOM  18037 2HG  ARG B 519      -5.818  -9.076 -65.578  1.00  0.710          H  
ATOM  18038 1HD  ARG B 519      -7.432  -7.435 -65.967  1.00  0.710          H  
ATOM  18039 2HD  ARG B 519      -7.087  -8.310 -67.482  1.00  0.710          H  
ATOM  18040  HE  ARG B 519      -9.357  -9.404 -66.036  1.00  0.710          H  
ATOM  18041 1HH1 ARG B 519      -8.364  -6.880 -68.281  1.00  0.710          H  
ATOM  18042 2HH1 ARG B 519      -9.961  -6.688 -68.968  1.00  0.710          H  
ATOM  18043 1HH2 ARG B 519     -11.416  -9.164 -66.929  1.00  0.710          H  
ATOM  18044 2HH2 ARG B 519     -11.706  -7.992 -68.196  1.00  0.710          H  
ATOM  18045  N   ALA B 520      -5.537 -13.361 -67.656  1.00  0.430          N  
ATOM  18046  CA  ALA B 520      -5.723 -14.609 -68.400  1.00  0.420          C  
ATOM  18047  C   ALA B 520      -5.317 -15.838 -67.597  1.00  0.430          C  
ATOM  18048  O   ALA B 520      -5.944 -16.894 -67.683  1.00  0.370          O  
ATOM  18049  CB  ALA B 520      -4.901 -14.576 -69.675  1.00  0.590          C  
ATOM  18050  H   ALA B 520      -4.998 -12.605 -68.087  1.00  0.520          H  
ATOM  18051  HA  ALA B 520      -6.780 -14.698 -68.646  1.00  0.500          H  
ATOM  18052 1HB  ALA B 520      -5.060 -15.490 -70.234  1.00  0.710          H  
ATOM  18053 2HB  ALA B 520      -5.199 -13.716 -70.276  1.00  0.710          H  
ATOM  18054 3HB  ALA B 520      -3.845 -14.487 -69.415  1.00  0.710          H  
ATOM  18055  N   LEU B 521      -4.275 -15.695 -66.796  1.00  0.500          N  
ATOM  18056  CA  LEU B 521      -3.754 -16.791 -66.004  1.00  0.490          C  
ATOM  18057  C   LEU B 521      -4.355 -16.913 -64.593  1.00  0.490          C  
ATOM  18058  O   LEU B 521      -3.948 -17.775 -63.799  1.00  0.500          O  
ATOM  18059  CB  LEU B 521      -2.247 -16.611 -65.934  1.00  0.690          C  
ATOM  18060  CG  LEU B 521      -1.462 -16.653 -67.260  1.00  0.690          C  
ATOM  18061  CD1 LEU B 521       0.001 -16.386 -66.922  1.00  0.690          C  
ATOM  18062  CD2 LEU B 521      -1.666 -17.975 -67.970  1.00  0.690          C  
ATOM  18063  H   LEU B 521      -3.771 -14.801 -66.805  1.00  0.600          H  
ATOM  18064  HA  LEU B 521      -3.987 -17.717 -66.516  1.00  0.590          H  
ATOM  18065 1HB  LEU B 521      -2.067 -15.620 -65.573  1.00  0.830          H  
ATOM  18066 2HB  LEU B 521      -1.832 -17.319 -65.242  1.00  0.830          H  
ATOM  18067  HG  LEU B 521      -1.795 -15.857 -67.916  1.00  0.830          H  
ATOM  18068 1HD1 LEU B 521       0.590 -16.392 -67.815  1.00  0.830          H  
ATOM  18069 2HD1 LEU B 521       0.087 -15.417 -66.433  1.00  0.830          H  
ATOM  18070 3HD1 LEU B 521       0.370 -17.155 -66.259  1.00  0.830          H  
ATOM  18071 1HD2 LEU B 521      -1.089 -17.988 -68.883  1.00  0.830          H  
ATOM  18072 2HD2 LEU B 521      -1.339 -18.772 -67.326  1.00  0.830          H  
ATOM  18073 3HD2 LEU B 521      -2.707 -18.116 -68.213  1.00  0.830          H  
ATOM  18074  N   SER B 522      -5.290 -16.028 -64.253  1.00  0.490          N  
ATOM  18075  CA  SER B 522      -5.923 -15.996 -62.937  1.00  0.500          C  
ATOM  18076  C   SER B 522      -7.301 -16.593 -62.945  1.00  0.510          C  
ATOM  18077  O   SER B 522      -7.939 -16.724 -63.989  1.00  0.530          O  
ATOM  18078  CB  SER B 522      -6.045 -14.582 -62.413  1.00  0.700          C  
ATOM  18079  OG  SER B 522      -6.785 -14.554 -61.214  1.00  0.700          O  
ATOM  18080  H   SER B 522      -5.610 -15.343 -64.945  1.00  0.590          H  
ATOM  18081  HA  SER B 522      -5.309 -16.570 -62.242  1.00  0.600          H  
ATOM  18082 1HB  SER B 522      -5.074 -14.159 -62.242  1.00  0.840          H  
ATOM  18083 2HB  SER B 522      -6.535 -13.960 -63.162  1.00  0.840          H  
ATOM  18084  HG  SER B 522      -6.578 -13.697 -60.824  1.00  0.840          H  
ATOM  18085  N   VAL B 523      -7.815 -16.892 -61.760  1.00  0.520          N  
ATOM  18086  CA  VAL B 523      -9.180 -17.375 -61.630  1.00  0.560          C  
ATOM  18087  C   VAL B 523     -10.155 -16.337 -62.188  1.00  0.550          C  
ATOM  18088  O   VAL B 523     -11.202 -16.680 -62.737  1.00  0.560          O  
ATOM  18089  CB  VAL B 523      -9.486 -17.715 -60.158  1.00  0.770          C  
ATOM  18090  CG1 VAL B 523      -9.541 -16.439 -59.286  1.00  0.770          C  
ATOM  18091  CG2 VAL B 523     -10.790 -18.504 -60.103  1.00  0.770          C  
ATOM  18092  H   VAL B 523      -7.243 -16.776 -60.930  1.00  0.620          H  
ATOM  18093  HA  VAL B 523      -9.284 -18.286 -62.215  1.00  0.670          H  
ATOM  18094  HB  VAL B 523      -8.682 -18.321 -59.756  1.00  0.920          H  
ATOM  18095 1HG1 VAL B 523      -9.739 -16.720 -58.250  1.00  0.920          H  
ATOM  18096 2HG1 VAL B 523      -8.588 -15.933 -59.344  1.00  0.920          H  
ATOM  18097 3HG1 VAL B 523     -10.304 -15.777 -59.612  1.00  0.920          H  
ATOM  18098 1HG2 VAL B 523     -11.008 -18.770 -59.074  1.00  0.920          H  
ATOM  18099 2HG2 VAL B 523     -11.599 -17.912 -60.498  1.00  0.920          H  
ATOM  18100 3HG2 VAL B 523     -10.694 -19.407 -60.696  1.00  0.920          H  
ATOM  18101  N   TYR B 524      -9.751 -15.070 -62.124  1.00  0.500          N  
ATOM  18102  CA  TYR B 524     -10.532 -13.940 -62.593  1.00  0.490          C  
ATOM  18103  C   TYR B 524     -10.790 -13.943 -64.093  1.00  0.500          C  
ATOM  18104  O   TYR B 524     -11.718 -13.275 -64.555  1.00  0.520          O  
ATOM  18105  CB  TYR B 524      -9.832 -12.627 -62.212  1.00  0.690          C  
ATOM  18106  CG  TYR B 524      -9.971 -12.302 -60.769  1.00  0.690          C  
ATOM  18107  CD1 TYR B 524      -8.903 -12.345 -59.893  1.00  0.690          C  
ATOM  18108  CD2 TYR B 524     -11.197 -11.971 -60.317  1.00  0.690          C  
ATOM  18109  CE1 TYR B 524      -9.114 -12.059 -58.566  1.00  0.690          C  
ATOM  18110  CE2 TYR B 524     -11.402 -11.702 -59.011  1.00  0.690          C  
ATOM  18111  CZ  TYR B 524     -10.396 -11.747 -58.139  1.00  0.690          C  
ATOM  18112  OH  TYR B 524     -10.665 -11.479 -56.837  1.00  0.690          O  
ATOM  18113  H   TYR B 524      -8.846 -14.888 -61.693  1.00  0.600          H  
ATOM  18114  HA  TYR B 524     -11.499 -13.974 -62.107  1.00  0.590          H  
ATOM  18115 1HB  TYR B 524      -8.768 -12.697 -62.450  1.00  0.830          H  
ATOM  18116 2HB  TYR B 524     -10.247 -11.806 -62.793  1.00  0.830          H  
ATOM  18117  HD1 TYR B 524      -7.915 -12.591 -60.239  1.00  0.830          H  
ATOM  18118  HD2 TYR B 524     -12.026 -11.928 -61.012  1.00  0.830          H  
ATOM  18119  HE1 TYR B 524      -8.285 -12.078 -57.868  1.00  0.830          H  
ATOM  18120  HE2 TYR B 524     -12.387 -11.449 -58.664  1.00  0.830          H  
ATOM  18121  HH  TYR B 524      -9.861 -11.541 -56.328  1.00  0.830          H  
ATOM  18122  N   GLY B 525      -9.941 -14.624 -64.868  1.00  0.510          N  
ATOM  18123  CA  GLY B 525     -10.078 -14.665 -66.315  1.00  0.530          C  
ATOM  18124  C   GLY B 525     -10.520 -16.037 -66.822  1.00  0.490          C  
ATOM  18125  O   GLY B 525     -10.524 -16.284 -68.033  1.00  0.480          O  
ATOM  18126  H   GLY B 525      -9.188 -15.180 -64.456  1.00  0.610          H  
ATOM  18127 1HA  GLY B 525     -10.795 -13.911 -66.634  1.00  0.640          H  
ATOM  18128 2HA  GLY B 525      -9.122 -14.409 -66.767  1.00  0.640          H  
ATOM  18129  N   LEU B 526     -10.872 -16.941 -65.909  1.00  0.490          N  
ATOM  18130  CA  LEU B 526     -11.254 -18.291 -66.285  1.00  0.500          C  
ATOM  18131  C   LEU B 526     -12.534 -18.120 -67.127  1.00  0.480          C  
ATOM  18132  O   LEU B 526     -13.422 -17.373 -66.710  1.00  0.470          O  
ATOM  18133  CB  LEU B 526     -11.405 -19.114 -64.982  1.00  0.700          C  
ATOM  18134  CG  LEU B 526     -11.555 -20.656 -65.043  1.00  0.700          C  
ATOM  18135  CD1 LEU B 526     -10.255 -21.310 -65.572  1.00  0.700          C  
ATOM  18136  CD2 LEU B 526     -11.839 -21.163 -63.616  1.00  0.700          C  
ATOM  18137  H   LEU B 526     -10.882 -16.689 -64.914  1.00  0.590          H  
ATOM  18138  HA  LEU B 526     -10.455 -18.710 -66.882  1.00  0.600          H  
ATOM  18139 1HB  LEU B 526     -10.522 -18.912 -64.372  1.00  0.840          H  
ATOM  18140 2HB  LEU B 526     -12.261 -18.721 -64.434  1.00  0.840          H  
ATOM  18141  HG  LEU B 526     -12.371 -20.918 -65.703  1.00  0.840          H  
ATOM  18142 1HD1 LEU B 526     -10.383 -22.384 -65.596  1.00  0.840          H  
ATOM  18143 2HD1 LEU B 526     -10.021 -20.964 -66.565  1.00  0.840          H  
ATOM  18144 3HD1 LEU B 526      -9.431 -21.057 -64.905  1.00  0.840          H  
ATOM  18145 1HD2 LEU B 526     -11.957 -22.240 -63.620  1.00  0.840          H  
ATOM  18146 2HD2 LEU B 526     -11.005 -20.894 -62.963  1.00  0.840          H  
ATOM  18147 3HD2 LEU B 526     -12.750 -20.703 -63.245  1.00  0.840          H  
ATOM  18148  N   PRO B 527     -12.710 -18.798 -68.291  1.00  0.490          N  
ATOM  18149  CA  PRO B 527     -13.820 -18.592 -69.223  1.00  0.550          C  
ATOM  18150  C   PRO B 527     -15.129 -19.207 -68.761  1.00  0.590          C  
ATOM  18151  O   PRO B 527     -15.744 -20.015 -69.455  1.00  0.690          O  
ATOM  18152  CB  PRO B 527     -13.291 -19.291 -70.479  1.00  0.830          C  
ATOM  18153  CG  PRO B 527     -12.470 -20.437 -69.940  1.00  0.830          C  
ATOM  18154  CD  PRO B 527     -11.811 -19.894 -68.677  1.00  0.830          C  
ATOM  18155  HA  PRO B 527     -13.942 -17.512 -69.396  1.00  0.660          H  
ATOM  18156 1HB  PRO B 527     -14.122 -19.611 -71.121  1.00  0.990          H  
ATOM  18157 2HB  PRO B 527     -12.686 -18.583 -71.069  1.00  0.990          H  
ATOM  18158 1HG  PRO B 527     -13.110 -21.312 -69.747  1.00  0.990          H  
ATOM  18159 2HG  PRO B 527     -11.732 -20.750 -70.697  1.00  0.990          H  
ATOM  18160 1HD  PRO B 527     -11.829 -20.679 -67.934  1.00  0.990          H  
ATOM  18161 2HD  PRO B 527     -10.805 -19.546 -68.898  1.00  0.990          H  
ATOM  18162  N   ILE B 528     -15.556 -18.778 -67.592  1.00  0.770          N  
ATOM  18163  CA  ILE B 528     -16.748 -19.263 -66.944  1.00  0.720          C  
ATOM  18164  C   ILE B 528     -17.865 -18.370 -67.369  1.00  0.720          C  
ATOM  18165  O   ILE B 528     -17.780 -17.150 -67.200  1.00  0.840          O  
ATOM  18166  CB  ILE B 528     -16.611 -19.194 -65.410  1.00  1.030          C  
ATOM  18167  CG1 ILE B 528     -15.337 -19.949 -64.943  1.00  1.030          C  
ATOM  18168  CG2 ILE B 528     -17.896 -19.764 -64.754  1.00  1.030          C  
ATOM  18169  CD1 ILE B 528     -15.293 -21.381 -65.293  1.00  1.030          C  
ATOM  18170  H   ILE B 528     -15.003 -18.066 -67.127  1.00  0.920          H  
ATOM  18171  HA  ILE B 528     -16.973 -20.275 -67.277  1.00  0.860          H  
ATOM  18172  HB  ILE B 528     -16.488 -18.156 -65.107  1.00  1.230          H  
ATOM  18173 1HG1 ILE B 528     -14.477 -19.474 -65.388  1.00  1.230          H  
ATOM  18174 2HG1 ILE B 528     -15.252 -19.862 -63.892  1.00  1.230          H  
ATOM  18175 1HG2 ILE B 528     -17.829 -19.703 -63.686  1.00  1.230          H  
ATOM  18176 2HG2 ILE B 528     -18.746 -19.182 -65.089  1.00  1.230          H  
ATOM  18177 3HG2 ILE B 528     -18.051 -20.800 -65.044  1.00  1.230          H  
ATOM  18178 1HD1 ILE B 528     -14.380 -21.830 -64.935  1.00  1.230          H  
ATOM  18179 2HD1 ILE B 528     -16.124 -21.885 -64.843  1.00  1.230          H  
ATOM  18180 3HD1 ILE B 528     -15.335 -21.493 -66.372  1.00  1.230          H  
ATOM  18181  N   ARG B 529     -18.900 -18.963 -67.928  1.00  0.700          N  
ATOM  18182  CA  ARG B 529     -20.018 -18.160 -68.396  1.00  0.810          C  
ATOM  18183  C   ARG B 529     -21.302 -18.954 -68.392  1.00  0.640          C  
ATOM  18184  O   ARG B 529     -21.294 -20.165 -68.206  1.00  0.550          O  
ATOM  18185  CB  ARG B 529     -19.713 -17.635 -69.789  1.00  1.090          C  
ATOM  18186  CG  ARG B 529     -19.559 -18.710 -70.836  1.00  1.090          C  
ATOM  18187  CD  ARG B 529     -19.252 -18.155 -72.166  1.00  1.090          C  
ATOM  18188  NE  ARG B 529     -19.140 -19.215 -73.157  1.00  1.090          N  
ATOM  18189  CZ  ARG B 529     -20.193 -19.745 -73.814  1.00  1.090          C  
ATOM  18190  NH1 ARG B 529     -21.392 -19.311 -73.590  1.00  1.090          N  
ATOM  18191  NH2 ARG B 529     -20.055 -20.714 -74.691  1.00  1.090          N  
ATOM  18192  H   ARG B 529     -18.871 -19.985 -68.035  1.00  0.840          H  
ATOM  18193  HA  ARG B 529     -20.147 -17.310 -67.721  1.00  0.970          H  
ATOM  18194 1HB  ARG B 529     -20.513 -16.967 -70.108  1.00  1.310          H  
ATOM  18195 2HB  ARG B 529     -18.791 -17.053 -69.768  1.00  1.310          H  
ATOM  18196 1HG  ARG B 529     -18.741 -19.377 -70.550  1.00  1.310          H  
ATOM  18197 2HG  ARG B 529     -20.483 -19.278 -70.906  1.00  1.310          H  
ATOM  18198 1HD  ARG B 529     -20.022 -17.453 -72.476  1.00  1.310          H  
ATOM  18199 2HD  ARG B 529     -18.294 -17.637 -72.119  1.00  1.310          H  
ATOM  18200  HE  ARG B 529     -18.217 -19.583 -73.355  1.00  1.310          H  
ATOM  18201 1HH1 ARG B 529     -21.562 -18.571 -72.930  1.00  1.310          H  
ATOM  18202 2HH1 ARG B 529     -22.173 -19.752 -74.099  1.00  1.310          H  
ATOM  18203 1HH2 ARG B 529     -19.147 -21.098 -74.905  1.00  1.310          H  
ATOM  18204 2HH2 ARG B 529     -20.915 -21.068 -75.142  1.00  1.310          H  
ATOM  18205  N   TRP B 530     -22.427 -18.292 -68.570  1.00  0.670          N  
ATOM  18206  CA  TRP B 530     -23.676 -19.042 -68.617  1.00  0.510          C  
ATOM  18207  C   TRP B 530     -24.275 -19.105 -70.014  1.00  0.520          C  
ATOM  18208  O   TRP B 530     -24.270 -18.109 -70.744  1.00  0.610          O  
ATOM  18209  CB  TRP B 530     -24.659 -18.437 -67.642  1.00  0.780          C  
ATOM  18210  CG  TRP B 530     -25.939 -19.141 -67.577  1.00  0.780          C  
ATOM  18211  CD1 TRP B 530     -26.247 -20.191 -66.784  1.00  0.780          C  
ATOM  18212  CD2 TRP B 530     -27.123 -18.842 -68.325  1.00  0.780          C  
ATOM  18213  NE1 TRP B 530     -27.540 -20.555 -66.976  1.00  0.780          N  
ATOM  18214  CE2 TRP B 530     -28.093 -19.739 -67.914  1.00  0.780          C  
ATOM  18215  CE3 TRP B 530     -27.438 -17.890 -69.289  1.00  0.780          C  
ATOM  18216  CZ2 TRP B 530     -29.366 -19.709 -68.421  1.00  0.780          C  
ATOM  18217  CZ3 TRP B 530     -28.706 -17.880 -69.801  1.00  0.780          C  
ATOM  18218  CH2 TRP B 530     -29.649 -18.763 -69.378  1.00  0.780          C  
ATOM  18219  H   TRP B 530     -22.412 -17.282 -68.687  1.00  0.800          H  
ATOM  18220  HA  TRP B 530     -23.489 -20.065 -68.306  1.00  0.610          H  
ATOM  18221 1HB  TRP B 530     -24.217 -18.451 -66.661  1.00  0.930          H  
ATOM  18222 2HB  TRP B 530     -24.845 -17.397 -67.899  1.00  0.930          H  
ATOM  18223  HD1 TRP B 530     -25.560 -20.666 -66.088  1.00  0.930          H  
ATOM  18224  HE1 TRP B 530     -28.017 -21.308 -66.496  1.00  0.930          H  
ATOM  18225  HE3 TRP B 530     -26.691 -17.170 -69.630  1.00  0.930          H  
ATOM  18226  HZ2 TRP B 530     -30.137 -20.384 -68.087  1.00  0.930          H  
ATOM  18227  HZ3 TRP B 530     -28.945 -17.156 -70.534  1.00  0.930          H  
ATOM  18228  HH2 TRP B 530     -30.656 -18.712 -69.798  1.00  0.930          H  
ATOM  18229  N   GLU B 531     -24.814 -20.274 -70.369  1.00  0.470          N  
ATOM  18230  CA  GLU B 531     -25.517 -20.460 -71.636  1.00  0.490          C  
ATOM  18231  C   GLU B 531     -26.537 -21.597 -71.615  1.00  0.550          C  
ATOM  18232  O   GLU B 531     -26.279 -22.681 -71.105  1.00  0.560          O  
ATOM  18233  CB  GLU B 531     -24.536 -20.738 -72.790  1.00  0.680          C  
ATOM  18234  CG  GLU B 531     -25.216 -20.948 -74.174  1.00  0.680          C  
ATOM  18235  CD  GLU B 531     -24.303 -21.193 -75.367  1.00  0.680          C  
ATOM  18236  OE1 GLU B 531     -23.103 -21.000 -75.292  1.00  0.680          O  
ATOM  18237  OE2 GLU B 531     -24.859 -21.589 -76.383  1.00  0.680          O  
ATOM  18238  H   GLU B 531     -24.741 -21.070 -69.724  1.00  0.560          H  
ATOM  18239  HA  GLU B 531     -26.054 -19.537 -71.856  1.00  0.590          H  
ATOM  18240 1HB  GLU B 531     -23.861 -19.907 -72.873  1.00  0.810          H  
ATOM  18241 2HB  GLU B 531     -23.961 -21.624 -72.570  1.00  0.810          H  
ATOM  18242 1HG  GLU B 531     -25.842 -21.816 -74.115  1.00  0.810          H  
ATOM  18243 2HG  GLU B 531     -25.855 -20.088 -74.387  1.00  0.810          H  
ATOM  18244  N   ALA B 532     -27.684 -21.372 -72.244  1.00  0.680          N  
ATOM  18245  CA  ALA B 532     -28.689 -22.419 -72.456  1.00  0.820          C  
ATOM  18246  C   ALA B 532     -29.118 -23.190 -71.207  1.00  1.000          C  
ATOM  18247  O   ALA B 532     -29.302 -24.409 -71.272  1.00  2.050          O  
ATOM  18248  CB  ALA B 532     -28.162 -23.445 -73.459  1.00  1.090          C  
ATOM  18249  H   ALA B 532     -27.845 -20.450 -72.625  1.00  0.820          H  
ATOM  18250  HA  ALA B 532     -29.573 -21.935 -72.869  1.00  0.980          H  
ATOM  18251 1HB  ALA B 532     -28.931 -24.189 -73.654  1.00  1.310          H  
ATOM  18252 2HB  ALA B 532     -27.891 -22.967 -74.376  1.00  1.310          H  
ATOM  18253 3HB  ALA B 532     -27.284 -23.941 -73.045  1.00  1.310          H  
ATOM  18254  N   GLY B 533     -29.321 -22.509 -70.093  1.00  0.180          N  
ATOM  18255  CA  GLY B 533     -29.787 -23.169 -68.869  1.00  0.230          C  
ATOM  18256  C   GLY B 533     -28.689 -23.684 -67.932  1.00  0.160          C  
ATOM  18257  O   GLY B 533     -28.985 -24.138 -66.818  1.00  0.180          O  
ATOM  18258  H   GLY B 533     -29.140 -21.515 -70.088  1.00  0.220          H  
ATOM  18259 1HA  GLY B 533     -30.433 -22.495 -68.319  1.00  0.280          H  
ATOM  18260 2HA  GLY B 533     -30.419 -24.008 -69.152  1.00  0.280          H  
ATOM  18261  N   GLU B 534     -27.423 -23.608 -68.343  1.00  0.260          N  
ATOM  18262  CA  GLU B 534     -26.344 -24.119 -67.501  1.00  0.400          C  
ATOM  18263  C   GLU B 534     -25.036 -23.316 -67.627  1.00  0.410          C  
ATOM  18264  O   GLU B 534     -24.857 -22.575 -68.591  1.00  0.390          O  
ATOM  18265  CB  GLU B 534     -26.096 -25.587 -67.890  1.00  0.500          C  
ATOM  18266  CG  GLU B 534     -25.632 -25.790 -69.342  1.00  0.500          C  
ATOM  18267  CD  GLU B 534     -25.465 -27.250 -69.694  1.00  0.500          C  
ATOM  18268  OE1 GLU B 534     -25.783 -28.072 -68.864  1.00  0.500          O  
ATOM  18269  OE2 GLU B 534     -25.025 -27.550 -70.785  1.00  0.500          O  
ATOM  18270  H   GLU B 534     -27.205 -23.243 -69.277  1.00  0.310          H  
ATOM  18271  HA  GLU B 534     -26.692 -24.071 -66.474  1.00  0.480          H  
ATOM  18272 1HB  GLU B 534     -25.339 -26.036 -67.262  1.00  0.600          H  
ATOM  18273 2HB  GLU B 534     -27.015 -26.156 -67.752  1.00  0.600          H  
ATOM  18274 1HG  GLU B 534     -26.365 -25.341 -70.018  1.00  0.600          H  
ATOM  18275 2HG  GLU B 534     -24.681 -25.272 -69.488  1.00  0.600          H  
ATOM  18276  N   PRO B 535     -24.136 -23.367 -66.627  1.00  0.570          N  
ATOM  18277  CA  PRO B 535     -22.804 -22.811 -66.677  1.00  0.650          C  
ATOM  18278  C   PRO B 535     -21.961 -23.572 -67.673  1.00  0.500          C  
ATOM  18279  O   PRO B 535     -22.124 -24.779 -67.834  1.00  0.430          O  
ATOM  18280  CB  PRO B 535     -22.292 -22.991 -65.266  1.00  0.980          C  
ATOM  18281  CG  PRO B 535     -23.091 -24.115 -64.705  1.00  0.980          C  
ATOM  18282  CD  PRO B 535     -24.458 -23.961 -65.342  1.00  0.980          C  
ATOM  18283  HA  PRO B 535     -22.854 -21.746 -66.933  1.00  0.780          H  
ATOM  18284 1HB  PRO B 535     -21.213 -23.190 -65.294  1.00  1.170          H  
ATOM  18285 2HB  PRO B 535     -22.429 -22.070 -64.747  1.00  1.170          H  
ATOM  18286 1HG  PRO B 535     -22.623 -25.084 -64.961  1.00  1.170          H  
ATOM  18287 2HG  PRO B 535     -23.095 -24.056 -63.604  1.00  1.170          H  
ATOM  18288 1HD  PRO B 535     -24.912 -24.945 -65.411  1.00  1.170          H  
ATOM  18289 2HD  PRO B 535     -25.056 -23.249 -64.782  1.00  1.170          H  
ATOM  18290  N   VAL B 536     -21.012 -22.874 -68.254  1.00  0.520          N  
ATOM  18291  CA  VAL B 536     -20.079 -23.377 -69.236  1.00  0.430          C  
ATOM  18292  C   VAL B 536     -18.648 -23.268 -68.711  1.00  0.520          C  
ATOM  18293  O   VAL B 536     -18.279 -22.245 -68.129  1.00  0.570          O  
ATOM  18294  CB  VAL B 536     -20.232 -22.546 -70.533  1.00  0.640          C  
ATOM  18295  CG1 VAL B 536     -19.276 -23.016 -71.614  1.00  0.640          C  
ATOM  18296  CG2 VAL B 536     -21.674 -22.599 -71.010  1.00  0.640          C  
ATOM  18297  H   VAL B 536     -20.965 -21.886 -68.041  1.00  0.620          H  
ATOM  18298  HA  VAL B 536     -20.311 -24.423 -69.440  1.00  0.520          H  
ATOM  18299  HB  VAL B 536     -19.977 -21.524 -70.312  1.00  0.770          H  
ATOM  18300 1HG1 VAL B 536     -19.399 -22.397 -72.492  1.00  0.770          H  
ATOM  18301 2HG1 VAL B 536     -18.270 -22.930 -71.271  1.00  0.770          H  
ATOM  18302 3HG1 VAL B 536     -19.490 -24.051 -71.870  1.00  0.770          H  
ATOM  18303 1HG2 VAL B 536     -21.772 -21.988 -71.900  1.00  0.770          H  
ATOM  18304 2HG2 VAL B 536     -21.950 -23.627 -71.238  1.00  0.770          H  
ATOM  18305 3HG2 VAL B 536     -22.341 -22.213 -70.237  1.00  0.770          H  
ATOM  18306  N   ASN B 537     -17.858 -24.330 -68.956  1.00  0.570          N  
ATOM  18307  CA  ASN B 537     -16.436 -24.472 -68.590  1.00  0.660          C  
ATOM  18308  C   ASN B 537     -16.165 -24.370 -67.104  1.00  0.700          C  
ATOM  18309  O   ASN B 537     -15.094 -23.926 -66.688  1.00  0.800          O  
ATOM  18310  CB  ASN B 537     -15.576 -23.425 -69.279  1.00  0.890          C  
ATOM  18311  CG  ASN B 537     -15.587 -23.491 -70.761  1.00  0.890          C  
ATOM  18312  OD1 ASN B 537     -15.583 -24.572 -71.370  1.00  0.890          O  
ATOM  18313  ND2 ASN B 537     -15.601 -22.330 -71.371  1.00  0.890          N  
ATOM  18314  H   ASN B 537     -18.283 -25.107 -69.445  1.00  0.680          H  
ATOM  18315  HA  ASN B 537     -16.103 -25.462 -68.907  1.00  0.790          H  
ATOM  18316 1HB  ASN B 537     -15.903 -22.438 -68.975  1.00  1.070          H  
ATOM  18317 2HB  ASN B 537     -14.545 -23.527 -68.947  1.00  1.070          H  
ATOM  18318 1HD2 ASN B 537     -15.607 -22.285 -72.369  1.00  1.070          H  
ATOM  18319 2HD2 ASN B 537     -15.623 -21.468 -70.812  1.00  1.070          H  
ATOM  18320  N   VAL B 538     -17.077 -24.876 -66.304  1.00  0.650          N  
ATOM  18321  CA  VAL B 538     -16.904 -24.819 -64.875  1.00  0.740          C  
ATOM  18322  C   VAL B 538     -16.439 -26.183 -64.425  1.00  0.740          C  
ATOM  18323  O   VAL B 538     -16.932 -27.203 -64.900  1.00  0.760          O  
ATOM  18324  CB  VAL B 538     -18.215 -24.363 -64.189  1.00  1.000          C  
ATOM  18325  CG1 VAL B 538     -19.366 -25.368 -64.420  1.00  1.000          C  
ATOM  18326  CG2 VAL B 538     -17.978 -24.140 -62.729  1.00  1.000          C  
ATOM  18327  H   VAL B 538     -17.908 -25.295 -66.694  1.00  0.780          H  
ATOM  18328  HA  VAL B 538     -16.125 -24.104 -64.632  1.00  0.890          H  
ATOM  18329  HB  VAL B 538     -18.523 -23.420 -64.640  1.00  1.200          H  
ATOM  18330 1HG1 VAL B 538     -20.270 -24.996 -63.942  1.00  1.200          H  
ATOM  18331 2HG1 VAL B 538     -19.552 -25.492 -65.483  1.00  1.200          H  
ATOM  18332 3HG1 VAL B 538     -19.118 -26.334 -63.985  1.00  1.200          H  
ATOM  18333 1HG2 VAL B 538     -18.891 -23.789 -62.312  1.00  1.200          H  
ATOM  18334 2HG2 VAL B 538     -17.687 -25.067 -62.241  1.00  1.200          H  
ATOM  18335 3HG2 VAL B 538     -17.199 -23.387 -62.579  1.00  1.200          H  
ATOM  18336  N   GLY B 539     -15.447 -26.195 -63.543  1.00  1.030          N  
ATOM  18337  CA  GLY B 539     -14.867 -27.432 -63.063  1.00  1.240          C  
ATOM  18338  C   GLY B 539     -13.371 -27.479 -63.342  1.00  1.080          C  
ATOM  18339  O   GLY B 539     -12.712 -28.476 -63.047  1.00  1.180          O  
ATOM  18340  H   GLY B 539     -15.091 -25.324 -63.175  1.00  1.240          H  
ATOM  18341 1HA  GLY B 539     -15.043 -27.522 -61.991  1.00  1.490          H  
ATOM  18342 2HA  GLY B 539     -15.357 -28.279 -63.541  1.00  1.490          H  
ATOM  18343  N   ALA B 540     -12.822 -26.424 -63.950  1.00  1.120          N  
ATOM  18344  CA  ALA B 540     -11.390 -26.403 -64.157  1.00  0.810          C  
ATOM  18345  C   ALA B 540     -10.760 -26.440 -62.770  1.00  0.700          C  
ATOM  18346  O   ALA B 540     -11.249 -25.750 -61.868  1.00  0.790          O  
ATOM  18347  CB  ALA B 540     -10.982 -25.178 -64.946  1.00  1.260          C  
ATOM  18348  H   ALA B 540     -13.383 -25.635 -64.230  1.00  1.340          H  
ATOM  18349  HA  ALA B 540     -11.092 -27.302 -64.698  1.00  0.970          H  
ATOM  18350 1HB  ALA B 540      -9.937 -25.189 -65.075  1.00  1.510          H  
ATOM  18351 2HB  ALA B 540     -11.468 -25.188 -65.921  1.00  1.510          H  
ATOM  18352 3HB  ALA B 540     -11.277 -24.294 -64.406  1.00  1.510          H  
ATOM  18353  N   GLN B 541      -9.696 -27.226 -62.610  1.00  0.630          N  
ATOM  18354  CA  GLN B 541      -8.978 -27.386 -61.344  1.00  0.610          C  
ATOM  18355  C   GLN B 541      -7.487 -27.476 -61.556  1.00  0.590          C  
ATOM  18356  O   GLN B 541      -7.029 -27.855 -62.635  1.00  0.580          O  
ATOM  18357  CB  GLN B 541      -9.439 -28.646 -60.582  1.00  0.860          C  
ATOM  18358  CG  GLN B 541     -10.886 -28.637 -60.071  1.00  0.860          C  
ATOM  18359  CD  GLN B 541     -11.098 -27.738 -58.863  1.00  0.860          C  
ATOM  18360  OE1 GLN B 541     -11.047 -28.198 -57.716  1.00  0.860          O  
ATOM  18361  NE2 GLN B 541     -11.315 -26.459 -59.111  1.00  0.860          N  
ATOM  18362  H   GLN B 541      -9.371 -27.753 -63.408  1.00  0.760          H  
ATOM  18363  HA  GLN B 541      -9.157 -26.507 -60.730  1.00  0.730          H  
ATOM  18364 1HB  GLN B 541      -9.332 -29.512 -61.234  1.00  1.030          H  
ATOM  18365 2HB  GLN B 541      -8.781 -28.809 -59.726  1.00  1.030          H  
ATOM  18366 1HG  GLN B 541     -11.544 -28.301 -60.853  1.00  1.030          H  
ATOM  18367 2HG  GLN B 541     -11.153 -29.651 -59.784  1.00  1.030          H  
ATOM  18368 1HE2 GLN B 541     -11.459 -25.810 -58.359  1.00  1.030          H  
ATOM  18369 2HE2 GLN B 541     -11.323 -26.124 -60.080  1.00  1.030          H  
ATOM  18370  N   LEU B 542      -6.740 -27.150 -60.511  1.00  0.590          N  
ATOM  18371  CA  LEU B 542      -5.291 -27.258 -60.529  1.00  0.590          C  
ATOM  18372  C   LEU B 542      -4.890 -28.698 -60.294  1.00  0.610          C  
ATOM  18373  O   LEU B 542      -5.619 -29.466 -59.661  1.00  0.620          O  
ATOM  18374  CB  LEU B 542      -4.639 -26.405 -59.411  1.00  0.830          C  
ATOM  18375  CG  LEU B 542      -4.414 -24.900 -59.683  1.00  0.830          C  
ATOM  18376  CD1 LEU B 542      -5.724 -24.181 -59.738  1.00  0.830          C  
ATOM  18377  CD2 LEU B 542      -3.527 -24.308 -58.589  1.00  0.830          C  
ATOM  18378  H   LEU B 542      -7.195 -26.833 -59.667  1.00  0.710          H  
ATOM  18379  HA  LEU B 542      -4.915 -26.945 -61.503  1.00  0.710          H  
ATOM  18380 1HB  LEU B 542      -5.254 -26.488 -58.513  1.00  0.990          H  
ATOM  18381 2HB  LEU B 542      -3.662 -26.843 -59.186  1.00  0.990          H  
ATOM  18382  HG  LEU B 542      -3.934 -24.784 -60.641  1.00  0.990          H  
ATOM  18383 1HD1 LEU B 542      -5.528 -23.147 -59.955  1.00  0.990          H  
ATOM  18384 2HD1 LEU B 542      -6.334 -24.589 -60.508  1.00  0.990          H  
ATOM  18385 3HD1 LEU B 542      -6.243 -24.265 -58.784  1.00  0.990          H  
ATOM  18386 1HD2 LEU B 542      -3.357 -23.247 -58.784  1.00  0.990          H  
ATOM  18387 2HD2 LEU B 542      -4.017 -24.421 -57.620  1.00  0.990          H  
ATOM  18388 3HD2 LEU B 542      -2.572 -24.831 -58.579  1.00  0.990          H  
ATOM  18389  N   THR B 543      -3.723 -29.066 -60.784  1.00  0.620          N  
ATOM  18390  CA  THR B 543      -3.177 -30.380 -60.491  1.00  0.620          C  
ATOM  18391  C   THR B 543      -1.766 -30.271 -59.972  1.00  0.600          C  
ATOM  18392  O   THR B 543      -1.205 -29.180 -59.915  1.00  0.590          O  
ATOM  18393  CB  THR B 543      -3.244 -31.328 -61.689  1.00  0.870          C  
ATOM  18394  OG1 THR B 543      -2.881 -32.635 -61.222  1.00  0.870          O  
ATOM  18395  CG2 THR B 543      -2.337 -30.869 -62.835  1.00  0.870          C  
ATOM  18396  H   THR B 543      -3.182 -28.412 -61.349  1.00  0.740          H  
ATOM  18397  HA  THR B 543      -3.774 -30.832 -59.698  1.00  0.740          H  
ATOM  18398  HB  THR B 543      -4.273 -31.365 -62.049  1.00  1.040          H  
ATOM  18399  HG1 THR B 543      -3.094 -33.286 -61.903  1.00  1.040          H  
ATOM  18400 1HG2 THR B 543      -2.418 -31.570 -63.663  1.00  1.040          H  
ATOM  18401 2HG2 THR B 543      -2.654 -29.885 -63.166  1.00  1.040          H  
ATOM  18402 3HG2 THR B 543      -1.326 -30.817 -62.524  1.00  1.040          H  
ATOM  18403  N   THR B 544      -1.147 -31.399 -59.650  1.00  0.600          N  
ATOM  18404  CA  THR B 544       0.192 -31.356 -59.057  1.00  0.590          C  
ATOM  18405  C   THR B 544       1.278 -30.930 -60.039  1.00  0.610          C  
ATOM  18406  O   THR B 544       2.337 -30.439 -59.642  1.00  0.650          O  
ATOM  18407  CB  THR B 544       0.546 -32.704 -58.414  1.00  0.830          C  
ATOM  18408  OG1 THR B 544       0.505 -33.743 -59.404  1.00  0.830          O  
ATOM  18409  CG2 THR B 544      -0.464 -32.997 -57.310  1.00  0.830          C  
ATOM  18410  H   THR B 544      -1.635 -32.284 -59.793  1.00  0.720          H  
ATOM  18411  HA  THR B 544       0.169 -30.635 -58.249  1.00  0.710          H  
ATOM  18412  HB  THR B 544       1.546 -32.660 -57.986  1.00  1.000          H  
ATOM  18413  HG1 THR B 544       1.300 -33.701 -59.961  1.00  1.000          H  
ATOM  18414 1HG2 THR B 544      -0.218 -33.951 -56.850  1.00  1.000          H  
ATOM  18415 2HG2 THR B 544      -0.423 -32.206 -56.556  1.00  1.000          H  
ATOM  18416 3HG2 THR B 544      -1.467 -33.046 -57.724  1.00  1.000          H  
ATOM  18417  N   GLU B 545       1.003 -31.061 -61.323  1.00  0.590          N  
ATOM  18418  CA  GLU B 545       1.943 -30.659 -62.352  1.00  0.620          C  
ATOM  18419  C   GLU B 545       1.727 -29.210 -62.792  1.00  0.620          C  
ATOM  18420  O   GLU B 545       2.414 -28.734 -63.697  1.00  0.640          O  
ATOM  18421  CB  GLU B 545       1.840 -31.584 -63.563  1.00  0.860          C  
ATOM  18422  CG  GLU B 545       2.186 -33.036 -63.270  1.00  0.860          C  
ATOM  18423  CD  GLU B 545       3.618 -33.231 -62.815  1.00  0.860          C  
ATOM  18424  OE1 GLU B 545       4.496 -32.562 -63.325  1.00  0.860          O  
ATOM  18425  OE2 GLU B 545       3.828 -34.054 -61.956  1.00  0.860          O  
ATOM  18426  H   GLU B 545       0.133 -31.497 -61.593  1.00  0.710          H  
ATOM  18427  HA  GLU B 545       2.948 -30.741 -61.944  1.00  0.740          H  
ATOM  18428 1HB  GLU B 545       0.826 -31.552 -63.958  1.00  1.030          H  
ATOM  18429 2HB  GLU B 545       2.510 -31.232 -64.348  1.00  1.030          H  
ATOM  18430 1HG  GLU B 545       1.518 -33.407 -62.494  1.00  1.030          H  
ATOM  18431 2HG  GLU B 545       2.012 -33.625 -64.170  1.00  1.030          H  
ATOM  18432  N   THR B 546       0.757 -28.512 -62.189  1.00  0.600          N  
ATOM  18433  CA  THR B 546       0.487 -27.137 -62.573  1.00  0.590          C  
ATOM  18434  C   THR B 546       1.564 -26.234 -62.005  1.00  0.550          C  
ATOM  18435  O   THR B 546       1.888 -26.308 -60.819  1.00  0.530          O  
ATOM  18436  CB  THR B 546      -0.903 -26.647 -62.068  1.00  0.830          C  
ATOM  18437  OG1 THR B 546      -1.948 -27.466 -62.613  1.00  0.830          O  
ATOM  18438  CG2 THR B 546      -1.185 -25.187 -62.446  1.00  0.830          C  
ATOM  18439  H   THR B 546       0.207 -28.917 -61.429  1.00  0.720          H  
ATOM  18440  HA  THR B 546       0.513 -27.062 -63.661  1.00  0.710          H  
ATOM  18441  HB  THR B 546      -0.926 -26.734 -60.979  1.00  1.000          H  
ATOM  18442  HG1 THR B 546      -1.904 -27.435 -63.579  1.00  1.000          H  
ATOM  18443 1HG2 THR B 546      -2.153 -24.902 -62.064  1.00  1.000          H  
ATOM  18444 2HG2 THR B 546      -0.435 -24.533 -62.026  1.00  1.000          H  
ATOM  18445 3HG2 THR B 546      -1.181 -25.083 -63.528  1.00  1.000          H  
ATOM  18446  N   GLU B 547       2.114 -25.373 -62.855  1.00  0.540          N  
ATOM  18447  CA  GLU B 547       3.102 -24.383 -62.439  1.00  0.510          C  
ATOM  18448  C   GLU B 547       2.403 -23.123 -61.965  1.00  0.500          C  
ATOM  18449  O   GLU B 547       1.589 -22.557 -62.705  1.00  0.510          O  
ATOM  18450  CB  GLU B 547       4.068 -24.087 -63.579  1.00  0.730          C  
ATOM  18451  CG  GLU B 547       5.001 -25.232 -63.934  1.00  0.730          C  
ATOM  18452  CD  GLU B 547       5.980 -24.872 -65.021  1.00  0.730          C  
ATOM  18453  OE1 GLU B 547       6.734 -23.955 -64.819  1.00  0.730          O  
ATOM  18454  OE2 GLU B 547       5.969 -25.492 -66.060  1.00  0.730          O  
ATOM  18455  H   GLU B 547       1.823 -25.405 -63.822  1.00  0.650          H  
ATOM  18456  HA  GLU B 547       3.673 -24.767 -61.609  1.00  0.610          H  
ATOM  18457 1HB  GLU B 547       3.494 -23.892 -64.468  1.00  0.870          H  
ATOM  18458 2HB  GLU B 547       4.637 -23.213 -63.370  1.00  0.870          H  
ATOM  18459 1HG  GLU B 547       5.559 -25.498 -63.039  1.00  0.870          H  
ATOM  18460 2HG  GLU B 547       4.411 -26.099 -64.235  1.00  0.870          H  
ATOM  18461  N   VAL B 548       2.703 -22.692 -60.731  1.00  0.490          N  
ATOM  18462  CA  VAL B 548       2.071 -21.501 -60.163  1.00  0.480          C  
ATOM  18463  C   VAL B 548       3.023 -20.483 -59.516  1.00  0.440          C  
ATOM  18464  O   VAL B 548       4.163 -20.798 -59.162  1.00  0.400          O  
ATOM  18465  CB  VAL B 548       1.041 -21.909 -59.067  1.00  0.680          C  
ATOM  18466  CG1 VAL B 548      -0.046 -22.779 -59.651  1.00  0.680          C  
ATOM  18467  CG2 VAL B 548       1.749 -22.668 -57.899  1.00  0.680          C  
ATOM  18468  H   VAL B 548       3.374 -23.234 -60.177  1.00  0.590          H  
ATOM  18469  HA  VAL B 548       1.544 -21.000 -60.967  1.00  0.580          H  
ATOM  18470  HB  VAL B 548       0.571 -21.004 -58.692  1.00  0.810          H  
ATOM  18471 1HG1 VAL B 548      -0.769 -23.025 -58.880  1.00  0.810          H  
ATOM  18472 2HG1 VAL B 548      -0.533 -22.239 -60.450  1.00  0.810          H  
ATOM  18473 3HG1 VAL B 548       0.391 -23.695 -60.036  1.00  0.810          H  
ATOM  18474 1HG2 VAL B 548       1.019 -22.929 -57.135  1.00  0.810          H  
ATOM  18475 2HG2 VAL B 548       2.214 -23.584 -58.279  1.00  0.810          H  
ATOM  18476 3HG2 VAL B 548       2.516 -22.036 -57.458  1.00  0.810          H  
ATOM  18477  N   HIS B 549       2.512 -19.262 -59.329  1.00  0.440          N  
ATOM  18478  CA  HIS B 549       3.187 -18.238 -58.513  1.00  0.370          C  
ATOM  18479  C   HIS B 549       2.167 -17.211 -58.049  1.00  0.400          C  
ATOM  18480  O   HIS B 549       1.037 -17.182 -58.542  1.00  0.480          O  
ATOM  18481  CB  HIS B 549       4.395 -17.528 -59.175  1.00  0.550          C  
ATOM  18482  CG  HIS B 549       4.173 -16.607 -60.341  1.00  0.550          C  
ATOM  18483  ND1 HIS B 549       3.656 -15.338 -60.212  1.00  0.550          N  
ATOM  18484  CD2 HIS B 549       4.518 -16.732 -61.619  1.00  0.550          C  
ATOM  18485  CE1 HIS B 549       3.645 -14.748 -61.382  1.00  0.550          C  
ATOM  18486  NE2 HIS B 549       4.162 -15.565 -62.263  1.00  0.550          N  
ATOM  18487  H   HIS B 549       1.591 -19.078 -59.742  1.00  0.530          H  
ATOM  18488  HA  HIS B 549       3.581 -18.709 -57.613  1.00  0.440          H  
ATOM  18489 1HB  HIS B 549       4.954 -16.977 -58.418  1.00  0.660          H  
ATOM  18490 2HB  HIS B 549       5.050 -18.298 -59.540  1.00  0.660          H  
ATOM  18491  HD1 HIS B 549       3.074 -14.999 -59.457  1.00  0.660          H  
ATOM  18492  HD2 HIS B 549       5.006 -17.519 -62.148  1.00  0.660          H  
ATOM  18493  HE1 HIS B 549       3.257 -13.733 -61.480  1.00  0.660          H  
ATOM  18494  N   MET B 550       2.555 -16.358 -57.103  1.00  0.350          N  
ATOM  18495  CA  MET B 550       1.627 -15.343 -56.587  1.00  0.350          C  
ATOM  18496  C   MET B 550       1.269 -14.332 -57.664  1.00  0.340          C  
ATOM  18497  O   MET B 550       2.082 -14.013 -58.522  1.00  0.340          O  
ATOM  18498  CB  MET B 550       2.189 -14.668 -55.338  1.00  0.490          C  
ATOM  18499  CG  MET B 550       2.447 -15.631 -54.141  1.00  0.490          C  
ATOM  18500  SD  MET B 550       0.976 -16.535 -53.455  1.00  0.490          S  
ATOM  18501  CE  MET B 550      -0.045 -15.316 -52.623  1.00  0.490          C  
ATOM  18502  H   MET B 550       3.498 -16.425 -56.739  1.00  0.420          H  
ATOM  18503  HA  MET B 550       0.699 -15.822 -56.302  1.00  0.420          H  
ATOM  18504 1HB  MET B 550       3.132 -14.181 -55.582  1.00  0.590          H  
ATOM  18505 2HB  MET B 550       1.501 -13.890 -55.009  1.00  0.590          H  
ATOM  18506 1HG  MET B 550       3.161 -16.371 -54.466  1.00  0.590          H  
ATOM  18507 2HG  MET B 550       2.902 -15.074 -53.342  1.00  0.590          H  
ATOM  18508 1HE  MET B 550      -0.905 -15.812 -52.187  1.00  0.590          H  
ATOM  18509 2HE  MET B 550       0.521 -14.840 -51.838  1.00  0.590          H  
ATOM  18510 3HE  MET B 550      -0.380 -14.564 -53.341  1.00  0.590          H  
ATOM  18511  N   LEU B 551       0.042 -13.839 -57.625  1.00  0.360          N  
ATOM  18512  CA  LEU B 551      -0.458 -12.899 -58.614  1.00  0.370          C  
ATOM  18513  C   LEU B 551       0.370 -11.622 -58.719  1.00  0.370          C  
ATOM  18514  O   LEU B 551       0.807 -11.264 -59.812  1.00  0.370          O  
ATOM  18515  CB  LEU B 551      -1.950 -12.647 -58.275  1.00  0.510          C  
ATOM  18516  CG  LEU B 551      -2.780 -11.638 -59.100  1.00  0.510          C  
ATOM  18517  CD1 LEU B 551      -2.810 -12.056 -60.495  1.00  0.510          C  
ATOM  18518  CD2 LEU B 551      -4.211 -11.632 -58.567  1.00  0.510          C  
ATOM  18519  H   LEU B 551      -0.585 -14.158 -56.896  1.00  0.430          H  
ATOM  18520  HA  LEU B 551      -0.392 -13.378 -59.570  1.00  0.440          H  
ATOM  18521 1HB  LEU B 551      -2.463 -13.609 -58.357  1.00  0.620          H  
ATOM  18522 2HB  LEU B 551      -2.014 -12.347 -57.232  1.00  0.620          H  
ATOM  18523  HG  LEU B 551      -2.357 -10.657 -59.030  1.00  0.620          H  
ATOM  18524 1HD1 LEU B 551      -3.408 -11.391 -61.084  1.00  0.620          H  
ATOM  18525 2HD1 LEU B 551      -1.803 -12.072 -60.900  1.00  0.620          H  
ATOM  18526 3HD1 LEU B 551      -3.248 -13.045 -60.523  1.00  0.620          H  
ATOM  18527 1HD2 LEU B 551      -4.817 -10.947 -59.135  1.00  0.620          H  
ATOM  18528 2HD2 LEU B 551      -4.630 -12.634 -58.656  1.00  0.620          H  
ATOM  18529 3HD2 LEU B 551      -4.228 -11.338 -57.530  1.00  0.620          H  
ATOM  18530  N   GLN B 552       0.597 -10.938 -57.608  1.00  0.380          N  
ATOM  18531  CA  GLN B 552       1.424  -9.729 -57.612  1.00  0.390          C  
ATOM  18532  C   GLN B 552       2.219  -9.676 -56.318  1.00  0.350          C  
ATOM  18533  O   GLN B 552       1.804 -10.218 -55.288  1.00  0.370          O  
ATOM  18534  CB  GLN B 552       0.639  -8.428 -57.849  1.00  0.540          C  
ATOM  18535  CG  GLN B 552      -0.072  -8.339 -59.196  1.00  0.540          C  
ATOM  18536  CD  GLN B 552      -0.689  -6.998 -59.450  1.00  0.540          C  
ATOM  18537  OE1 GLN B 552      -0.802  -6.159 -58.546  1.00  0.540          O  
ATOM  18538  NE2 GLN B 552      -1.082  -6.766 -60.691  1.00  0.540          N  
ATOM  18539  H   GLN B 552       0.235 -11.305 -56.738  1.00  0.460          H  
ATOM  18540  HA  GLN B 552       2.144  -9.806 -58.425  1.00  0.470          H  
ATOM  18541 1HB  GLN B 552      -0.066  -8.285 -57.102  1.00  0.650          H  
ATOM  18542 2HB  GLN B 552       1.323  -7.589 -57.792  1.00  0.650          H  
ATOM  18543 1HG  GLN B 552       0.644  -8.546 -59.995  1.00  0.650          H  
ATOM  18544 2HG  GLN B 552      -0.860  -9.059 -59.230  1.00  0.650          H  
ATOM  18545 1HE2 GLN B 552      -1.511  -5.894 -60.960  1.00  0.650          H  
ATOM  18546 2HE2 GLN B 552      -0.969  -7.458 -61.442  1.00  0.650          H  
ATOM  18547  N   ASP B 553       3.356  -8.992 -56.348  1.00  0.320          N  
ATOM  18548  CA  ASP B 553       4.261  -8.940 -55.203  1.00  0.260          C  
ATOM  18549  C   ASP B 553       3.655  -8.350 -53.938  1.00  0.290          C  
ATOM  18550  O   ASP B 553       3.945  -8.808 -52.834  1.00  0.390          O  
ATOM  18551  CB  ASP B 553       5.479  -8.103 -55.579  1.00  0.390          C  
ATOM  18552  CG  ASP B 553       6.628  -8.121 -54.597  1.00  0.390          C  
ATOM  18553  OD1 ASP B 553       7.208  -9.146 -54.383  1.00  0.390          O  
ATOM  18554  OD2 ASP B 553       6.969  -7.065 -54.122  1.00  0.390          O  
ATOM  18555  H   ASP B 553       3.619  -8.485 -57.190  1.00  0.380          H  
ATOM  18556  HA  ASP B 553       4.586  -9.959 -54.985  1.00  0.310          H  
ATOM  18557 1HB  ASP B 553       5.845  -8.426 -56.534  1.00  0.470          H  
ATOM  18558 2HB  ASP B 553       5.171  -7.066 -55.695  1.00  0.470          H  
ATOM  18559  N   GLY B 554       2.800  -7.346 -54.084  1.00  0.300          N  
ATOM  18560  CA  GLY B 554       2.227  -6.678 -52.927  1.00  0.320          C  
ATOM  18561  C   GLY B 554       0.874  -7.196 -52.489  1.00  0.280          C  
ATOM  18562  O   GLY B 554       0.252  -6.618 -51.596  1.00  0.290          O  
ATOM  18563  H   GLY B 554       2.560  -7.011 -55.006  1.00  0.360          H  
ATOM  18564 1HA  GLY B 554       2.926  -6.738 -52.093  1.00  0.380          H  
ATOM  18565 2HA  GLY B 554       2.121  -5.632 -53.154  1.00  0.380          H  
ATOM  18566  N   ILE B 555       0.378  -8.252 -53.117  1.00  0.260          N  
ATOM  18567  CA  ILE B 555      -0.951  -8.703 -52.752  1.00  0.180          C  
ATOM  18568  C   ILE B 555      -1.087  -9.257 -51.363  1.00  0.230          C  
ATOM  18569  O   ILE B 555      -2.132  -9.059 -50.747  1.00  0.260          O  
ATOM  18570  CB  ILE B 555      -1.607  -9.606 -53.794  1.00  0.280          C  
ATOM  18571  CG1 ILE B 555      -1.937  -8.717 -55.006  1.00  0.280          C  
ATOM  18572  CG2 ILE B 555      -2.840 -10.271 -53.230  1.00  0.280          C  
ATOM  18573  CD1 ILE B 555      -2.369  -9.444 -56.241  1.00  0.280          C  
ATOM  18574  H   ILE B 555       0.932  -8.759 -53.816  1.00  0.310          H  
ATOM  18575  HA  ILE B 555      -1.580  -7.816 -52.764  1.00  0.220          H  
ATOM  18576  HB  ILE B 555      -0.891 -10.365 -54.122  1.00  0.340          H  
ATOM  18577 1HG1 ILE B 555      -2.732  -8.029 -54.726  1.00  0.340          H  
ATOM  18578 2HG1 ILE B 555      -1.060  -8.131 -55.215  1.00  0.340          H  
ATOM  18579 1HG2 ILE B 555      -3.289 -10.893 -53.988  1.00  0.340          H  
ATOM  18580 2HG2 ILE B 555      -2.593 -10.899 -52.386  1.00  0.340          H  
ATOM  18581 3HG2 ILE B 555      -3.541  -9.496 -52.917  1.00  0.340          H  
ATOM  18582 1HD1 ILE B 555      -2.559  -8.737 -57.041  1.00  0.340          H  
ATOM  18583 2HD1 ILE B 555      -1.603 -10.110 -56.542  1.00  0.340          H  
ATOM  18584 3HD1 ILE B 555      -3.264  -9.997 -56.040  1.00  0.340          H  
ATOM  18585  N   ALA B 556      -0.122 -10.039 -50.882  1.00  0.300          N  
ATOM  18586  CA  ALA B 556      -0.312 -10.616 -49.564  1.00  0.330          C  
ATOM  18587  C   ALA B 556       0.979 -10.840 -48.775  1.00  0.350          C  
ATOM  18588  O   ALA B 556       2.073 -10.933 -49.342  1.00  0.350          O  
ATOM  18589  CB  ALA B 556      -1.047 -11.937 -49.726  1.00  0.450          C  
ATOM  18590  H   ALA B 556       0.722 -10.203 -51.411  1.00  0.360          H  
ATOM  18591  HA  ALA B 556      -0.917  -9.918 -48.996  1.00  0.400          H  
ATOM  18592 1HB  ALA B 556      -1.251 -12.339 -48.756  1.00  0.540          H  
ATOM  18593 2HB  ALA B 556      -1.973 -11.772 -50.243  1.00  0.540          H  
ATOM  18594 3HB  ALA B 556      -0.437 -12.631 -50.296  1.00  0.540          H  
ATOM  18595  N   ARG B 557       0.818 -10.920 -47.447  1.00  0.350          N  
ATOM  18596  CA  ARG B 557       1.918 -11.190 -46.499  1.00  0.330          C  
ATOM  18597  C   ARG B 557       1.493 -12.101 -45.353  1.00  0.350          C  
ATOM  18598  O   ARG B 557       0.349 -12.034 -44.881  1.00  0.400          O  
ATOM  18599  CB  ARG B 557       2.487  -9.913 -45.859  1.00  0.470          C  
ATOM  18600  CG  ARG B 557       3.216  -8.896 -46.772  1.00  0.470          C  
ATOM  18601  CD  ARG B 557       4.525  -9.422 -47.229  1.00  0.470          C  
ATOM  18602  NE  ARG B 557       5.333  -8.456 -48.009  1.00  0.470          N  
ATOM  18603  CZ  ARG B 557       5.183  -8.221 -49.353  1.00  0.470          C  
ATOM  18604  NH1 ARG B 557       4.213  -8.832 -50.041  1.00  0.470          N  
ATOM  18605  NH2 ARG B 557       6.004  -7.394 -50.010  1.00  0.470          N  
ATOM  18606  H   ARG B 557      -0.152 -10.839 -47.110  1.00  0.420          H  
ATOM  18607  HA  ARG B 557       2.714 -11.697 -47.042  1.00  0.400          H  
ATOM  18608 1HB  ARG B 557       1.688  -9.386 -45.350  1.00  0.560          H  
ATOM  18609 2HB  ARG B 557       3.202 -10.209 -45.088  1.00  0.560          H  
ATOM  18610 1HG  ARG B 557       2.613  -8.673 -47.644  1.00  0.560          H  
ATOM  18611 2HG  ARG B 557       3.401  -7.995 -46.219  1.00  0.560          H  
ATOM  18612 1HD  ARG B 557       5.107  -9.701 -46.349  1.00  0.560          H  
ATOM  18613 2HD  ARG B 557       4.373 -10.306 -47.843  1.00  0.560          H  
ATOM  18614  HE  ARG B 557       6.117  -7.985 -47.504  1.00  0.560          H  
ATOM  18615 1HH1 ARG B 557       3.557  -9.498 -49.599  1.00  0.560          H  
ATOM  18616 2HH1 ARG B 557       4.114  -8.673 -51.059  1.00  0.560          H  
ATOM  18617 1HH2 ARG B 557       6.803  -6.915 -49.570  1.00  0.560          H  
ATOM  18618 2HH2 ARG B 557       5.892  -7.240 -51.006  1.00  0.560          H  
ATOM  18619  N   LEU B 558       2.413 -12.953 -44.881  1.00  0.360          N  
ATOM  18620  CA  LEU B 558       2.072 -13.777 -43.723  1.00  0.460          C  
ATOM  18621  C   LEU B 558       2.328 -13.025 -42.429  1.00  0.470          C  
ATOM  18622  O   LEU B 558       3.381 -12.409 -42.240  1.00  0.540          O  
ATOM  18623  CB  LEU B 558       2.866 -15.073 -43.662  1.00  0.600          C  
ATOM  18624  CG  LEU B 558       2.721 -16.051 -44.806  1.00  0.600          C  
ATOM  18625  CD1 LEU B 558       3.786 -17.135 -44.669  1.00  0.600          C  
ATOM  18626  CD2 LEU B 558       1.325 -16.694 -44.786  1.00  0.600          C  
ATOM  18627  H   LEU B 558       3.345 -12.994 -45.308  1.00  0.430          H  
ATOM  18628  HA  LEU B 558       1.016 -14.010 -43.763  1.00  0.550          H  
ATOM  18629 1HB  LEU B 558       3.878 -14.868 -43.460  1.00  0.720          H  
ATOM  18630 2HB  LEU B 558       2.476 -15.580 -42.822  1.00  0.720          H  
ATOM  18631  HG  LEU B 558       2.859 -15.534 -45.713  1.00  0.720          H  
ATOM  18632 1HD1 LEU B 558       3.717 -17.834 -45.478  1.00  0.720          H  
ATOM  18633 2HD1 LEU B 558       4.764 -16.679 -44.689  1.00  0.720          H  
ATOM  18634 3HD1 LEU B 558       3.665 -17.656 -43.740  1.00  0.720          H  
ATOM  18635 1HD2 LEU B 558       1.233 -17.386 -45.613  1.00  0.720          H  
ATOM  18636 2HD2 LEU B 558       1.179 -17.229 -43.855  1.00  0.720          H  
ATOM  18637 3HD2 LEU B 558       0.564 -15.936 -44.876  1.00  0.720          H  
ATOM  18638  N   VAL B 559       1.340 -13.115 -41.552  1.00  0.450          N  
ATOM  18639  CA  VAL B 559       1.265 -12.509 -40.228  1.00  0.440          C  
ATOM  18640  C   VAL B 559       1.095 -13.521 -39.114  1.00  0.450          C  
ATOM  18641  O   VAL B 559       0.214 -14.385 -39.187  1.00  0.480          O  
ATOM  18642  CB  VAL B 559       0.044 -11.547 -40.206  1.00  0.620          C  
ATOM  18643  CG1 VAL B 559      -0.230 -10.956 -38.789  1.00  0.620          C  
ATOM  18644  CG2 VAL B 559       0.307 -10.398 -41.203  1.00  0.620          C  
ATOM  18645  H   VAL B 559       0.525 -13.650 -41.861  1.00  0.540          H  
ATOM  18646  HA  VAL B 559       2.183 -11.947 -40.057  1.00  0.530          H  
ATOM  18647  HB  VAL B 559      -0.837 -12.102 -40.509  1.00  0.740          H  
ATOM  18648 1HG1 VAL B 559      -1.097 -10.294 -38.834  1.00  0.740          H  
ATOM  18649 2HG1 VAL B 559      -0.443 -11.761 -38.085  1.00  0.740          H  
ATOM  18650 3HG1 VAL B 559       0.600 -10.412 -38.436  1.00  0.740          H  
ATOM  18651 1HG2 VAL B 559      -0.546  -9.729 -41.223  1.00  0.740          H  
ATOM  18652 2HG2 VAL B 559       1.196  -9.843 -40.897  1.00  0.740          H  
ATOM  18653 3HG2 VAL B 559       0.465 -10.802 -42.204  1.00  0.740          H  
ATOM  18654  N   GLY B 560       1.936 -13.451 -38.085  1.00  0.460          N  
ATOM  18655  CA  GLY B 560       1.723 -14.370 -36.973  1.00  0.480          C  
ATOM  18656  C   GLY B 560       0.856 -13.656 -35.939  1.00  0.490          C  
ATOM  18657  O   GLY B 560       1.187 -12.541 -35.530  1.00  0.470          O  
ATOM  18658  H   GLY B 560       2.671 -12.718 -38.043  1.00  0.550          H  
ATOM  18659 1HA  GLY B 560       1.234 -15.282 -37.312  1.00  0.580          H  
ATOM  18660 2HA  GLY B 560       2.680 -14.647 -36.532  1.00  0.580          H  
ATOM  18661  N   GLU B 561      -0.219 -14.296 -35.477  1.00  0.530          N  
ATOM  18662  CA  GLU B 561      -1.067 -13.662 -34.473  1.00  0.550          C  
ATOM  18663  C   GLU B 561      -1.861 -14.677 -33.634  1.00  0.560          C  
ATOM  18664  O   GLU B 561      -2.594 -15.510 -34.163  1.00  0.590          O  
ATOM  18665  CB  GLU B 561      -2.007 -12.686 -35.200  1.00  0.760          C  
ATOM  18666  CG  GLU B 561      -2.904 -11.838 -34.336  1.00  0.760          C  
ATOM  18667  CD  GLU B 561      -3.719 -10.851 -35.156  1.00  0.760          C  
ATOM  18668  OE1 GLU B 561      -3.177  -9.886 -35.681  1.00  0.760          O  
ATOM  18669  OE2 GLU B 561      -4.899 -11.075 -35.269  1.00  0.760          O  
ATOM  18670  H   GLU B 561      -0.451 -15.220 -35.851  1.00  0.640          H  
ATOM  18671  HA  GLU B 561      -0.428 -13.092 -33.799  1.00  0.660          H  
ATOM  18672 1HB  GLU B 561      -1.415 -12.003 -35.804  1.00  0.910          H  
ATOM  18673 2HB  GLU B 561      -2.644 -13.244 -35.883  1.00  0.910          H  
ATOM  18674 1HG  GLU B 561      -3.586 -12.486 -33.784  1.00  0.910          H  
ATOM  18675 2HG  GLU B 561      -2.293 -11.296 -33.616  1.00  0.910          H  
ATOM  18676  N   GLY B 562      -1.734 -14.609 -32.308  1.00  0.580          N  
ATOM  18677  CA  GLY B 562      -2.516 -15.495 -31.440  1.00  0.650          C  
ATOM  18678  C   GLY B 562      -2.053 -16.952 -31.484  1.00  0.710          C  
ATOM  18679  O   GLY B 562      -2.796 -17.854 -31.108  1.00  0.820          O  
ATOM  18680  H   GLY B 562      -1.116 -13.920 -31.900  1.00  0.700          H  
ATOM  18681 1HA  GLY B 562      -2.459 -15.131 -30.414  1.00  0.780          H  
ATOM  18682 2HA  GLY B 562      -3.566 -15.441 -31.730  1.00  0.780          H  
ATOM  18683  N   GLY B 563      -0.839 -17.191 -31.967  1.00  0.660          N  
ATOM  18684  CA  GLY B 563      -0.337 -18.548 -32.138  1.00  0.740          C  
ATOM  18685  C   GLY B 563      -0.747 -19.155 -33.489  1.00  0.730          C  
ATOM  18686  O   GLY B 563      -0.390 -20.295 -33.791  1.00  0.800          O  
ATOM  18687  H   GLY B 563      -0.239 -16.417 -32.210  1.00  0.790          H  
ATOM  18688 1HA  GLY B 563       0.750 -18.543 -32.057  1.00  0.890          H  
ATOM  18689 2HA  GLY B 563      -0.713 -19.176 -31.331  1.00  0.890          H  
ATOM  18690  N   HIS B 564      -1.460 -18.385 -34.318  1.00  0.660          N  
ATOM  18691  CA  HIS B 564      -1.924 -18.843 -35.621  1.00  0.640          C  
ATOM  18692  C   HIS B 564      -1.264 -18.036 -36.735  1.00  0.580          C  
ATOM  18693  O   HIS B 564      -0.843 -16.893 -36.542  1.00  0.550          O  
ATOM  18694  CB  HIS B 564      -3.442 -18.698 -35.718  1.00  0.900          C  
ATOM  18695  CG  HIS B 564      -4.201 -19.569 -34.798  1.00  0.900          C  
ATOM  18696  ND1 HIS B 564      -4.672 -20.814 -35.167  1.00  0.900          N  
ATOM  18697  CD2 HIS B 564      -4.577 -19.384 -33.515  1.00  0.900          C  
ATOM  18698  CE1 HIS B 564      -5.302 -21.355 -34.140  1.00  0.900          C  
ATOM  18699  NE2 HIS B 564      -5.261 -20.506 -33.126  1.00  0.900          N  
ATOM  18700  H   HIS B 564      -1.746 -17.448 -34.030  1.00  0.790          H  
ATOM  18701  HA  HIS B 564      -1.669 -19.892 -35.762  1.00  0.770          H  
ATOM  18702 1HB  HIS B 564      -3.700 -17.683 -35.463  1.00  1.080          H  
ATOM  18703 2HB  HIS B 564      -3.775 -18.886 -36.743  1.00  1.080          H  
ATOM  18704  HD1 HIS B 564      -4.953 -21.052 -36.128  1.00  1.080          H  
ATOM  18705  HD2 HIS B 564      -4.434 -18.563 -32.820  1.00  1.080          H  
ATOM  18706  HE1 HIS B 564      -5.750 -22.343 -34.231  1.00  1.080          H  
ATOM  18707  N   LEU B 565      -1.135 -18.633 -37.906  1.00  0.580          N  
ATOM  18708  CA  LEU B 565      -0.553 -17.899 -39.020  1.00  0.530          C  
ATOM  18709  C   LEU B 565      -1.646 -17.488 -39.999  1.00  0.480          C  
ATOM  18710  O   LEU B 565      -2.488 -18.312 -40.363  1.00  0.460          O  
ATOM  18711  CB  LEU B 565       0.491 -18.791 -39.704  1.00  0.760          C  
ATOM  18712  CG  LEU B 565       1.312 -18.210 -40.860  1.00  0.760          C  
ATOM  18713  CD1 LEU B 565       2.276 -17.118 -40.321  1.00  0.760          C  
ATOM  18714  CD2 LEU B 565       2.060 -19.349 -41.506  1.00  0.760          C  
ATOM  18715  H   LEU B 565      -1.467 -19.582 -38.030  1.00  0.700          H  
ATOM  18716  HA  LEU B 565      -0.079 -16.997 -38.643  1.00  0.640          H  
ATOM  18717 1HB  LEU B 565       1.194 -19.124 -38.945  1.00  0.910          H  
ATOM  18718 2HB  LEU B 565      -0.023 -19.671 -40.090  1.00  0.910          H  
ATOM  18719  HG  LEU B 565       0.654 -17.752 -41.596  1.00  0.910          H  
ATOM  18720 1HD1 LEU B 565       2.875 -16.730 -41.110  1.00  0.910          H  
ATOM  18721 2HD1 LEU B 565       1.718 -16.312 -39.874  1.00  0.910          H  
ATOM  18722 3HD1 LEU B 565       2.935 -17.553 -39.574  1.00  0.910          H  
ATOM  18723 1HD2 LEU B 565       2.645 -18.993 -42.333  1.00  0.910          H  
ATOM  18724 2HD2 LEU B 565       2.716 -19.809 -40.772  1.00  0.910          H  
ATOM  18725 3HD2 LEU B 565       1.349 -20.085 -41.861  1.00  0.910          H  
ATOM  18726  N   PHE B 566      -1.635 -16.227 -40.421  1.00  0.480          N  
ATOM  18727  CA  PHE B 566      -2.638 -15.764 -41.367  1.00  0.460          C  
ATOM  18728  C   PHE B 566      -2.040 -15.104 -42.588  1.00  0.410          C  
ATOM  18729  O   PHE B 566      -1.017 -14.424 -42.514  1.00  0.390          O  
ATOM  18730  CB  PHE B 566      -3.548 -14.752 -40.698  1.00  0.650          C  
ATOM  18731  CG  PHE B 566      -4.268 -15.294 -39.554  1.00  0.650          C  
ATOM  18732  CD1 PHE B 566      -3.765 -15.115 -38.275  1.00  0.650          C  
ATOM  18733  CD2 PHE B 566      -5.434 -16.009 -39.730  1.00  0.650          C  
ATOM  18734  CE1 PHE B 566      -4.424 -15.631 -37.200  1.00  0.650          C  
ATOM  18735  CE2 PHE B 566      -6.093 -16.537 -38.652  1.00  0.650          C  
ATOM  18736  CZ  PHE B 566      -5.591 -16.348 -37.384  1.00  0.650          C  
ATOM  18737  H   PHE B 566      -0.934 -15.583 -40.043  1.00  0.580          H  
ATOM  18738  HA  PHE B 566      -3.227 -16.618 -41.695  1.00  0.550          H  
ATOM  18739 1HB  PHE B 566      -2.949 -13.923 -40.358  1.00  0.780          H  
ATOM  18740 2HB  PHE B 566      -4.261 -14.383 -41.413  1.00  0.780          H  
ATOM  18741  HD1 PHE B 566      -2.834 -14.555 -38.130  1.00  0.780          H  
ATOM  18742  HD2 PHE B 566      -5.828 -16.156 -40.740  1.00  0.780          H  
ATOM  18743  HE1 PHE B 566      -4.019 -15.479 -36.195  1.00  0.780          H  
ATOM  18744  HE2 PHE B 566      -7.012 -17.108 -38.797  1.00  0.780          H  
ATOM  18745  HZ  PHE B 566      -6.113 -16.769 -36.524  1.00  0.780          H  
ATOM  18746  N   LEU B 567      -2.699 -15.259 -43.721  1.00  0.450          N  
ATOM  18747  CA  LEU B 567      -2.258 -14.584 -44.925  1.00  0.420          C  
ATOM  18748  C   LEU B 567      -3.172 -13.425 -45.220  1.00  0.410          C  
ATOM  18749  O   LEU B 567      -4.334 -13.642 -45.566  1.00  0.410          O  
ATOM  18750  CB  LEU B 567      -2.303 -15.549 -46.112  1.00  0.600          C  
ATOM  18751  CG  LEU B 567      -1.875 -15.016 -47.491  1.00  0.600          C  
ATOM  18752  CD1 LEU B 567      -0.381 -14.651 -47.458  1.00  0.600          C  
ATOM  18753  CD2 LEU B 567      -2.188 -16.069 -48.513  1.00  0.600          C  
ATOM  18754  H   LEU B 567      -3.524 -15.858 -43.735  1.00  0.540          H  
ATOM  18755  HA  LEU B 567      -1.252 -14.204 -44.772  1.00  0.500          H  
ATOM  18756 1HB  LEU B 567      -1.652 -16.374 -45.889  1.00  0.720          H  
ATOM  18757 2HB  LEU B 567      -3.314 -15.936 -46.200  1.00  0.720          H  
ATOM  18758  HG  LEU B 567      -2.435 -14.112 -47.743  1.00  0.720          H  
ATOM  18759 1HD1 LEU B 567      -0.063 -14.294 -48.426  1.00  0.720          H  
ATOM  18760 2HD1 LEU B 567      -0.203 -13.882 -46.730  1.00  0.720          H  
ATOM  18761 3HD1 LEU B 567       0.193 -15.518 -47.200  1.00  0.720          H  
ATOM  18762 1HD2 LEU B 567      -1.892 -15.723 -49.504  1.00  0.720          H  
ATOM  18763 2HD2 LEU B 567      -1.669 -16.981 -48.276  1.00  0.720          H  
ATOM  18764 3HD2 LEU B 567      -3.252 -16.260 -48.499  1.00  0.720          H  
ATOM  18765  N   TYR B 568      -2.674 -12.207 -45.081  1.00  0.410          N  
ATOM  18766  CA  TYR B 568      -3.514 -11.034 -45.297  1.00  0.410          C  
ATOM  18767  C   TYR B 568      -3.378 -10.619 -46.720  1.00  0.400          C  
ATOM  18768  O   TYR B 568      -2.276 -10.669 -47.266  1.00  0.380          O  
ATOM  18769  CB  TYR B 568      -3.169  -9.905 -44.324  1.00  0.570          C  
ATOM  18770  CG  TYR B 568      -3.730 -10.110 -42.938  1.00  0.570          C  
ATOM  18771  CD1 TYR B 568      -3.110 -10.927 -42.016  1.00  0.570          C  
ATOM  18772  CD2 TYR B 568      -4.898  -9.431 -42.592  1.00  0.570          C  
ATOM  18773  CE1 TYR B 568      -3.655 -11.072 -40.751  1.00  0.570          C  
ATOM  18774  CE2 TYR B 568      -5.435  -9.579 -41.336  1.00  0.570          C  
ATOM  18775  CZ  TYR B 568      -4.818 -10.396 -40.417  1.00  0.570          C  
ATOM  18776  OH  TYR B 568      -5.351 -10.529 -39.155  1.00  0.570          O  
ATOM  18777  H   TYR B 568      -1.682 -12.097 -44.835  1.00  0.490          H  
ATOM  18778  HA  TYR B 568      -4.556 -11.301 -45.144  1.00  0.490          H  
ATOM  18779 1HB  TYR B 568      -2.083  -9.808 -44.246  1.00  0.690          H  
ATOM  18780 2HB  TYR B 568      -3.555  -8.967 -44.705  1.00  0.690          H  
ATOM  18781  HD1 TYR B 568      -2.198 -11.455 -42.287  1.00  0.690          H  
ATOM  18782  HD2 TYR B 568      -5.389  -8.784 -43.321  1.00  0.690          H  
ATOM  18783  HE1 TYR B 568      -3.172 -11.708 -40.017  1.00  0.690          H  
ATOM  18784  HE2 TYR B 568      -6.347  -9.050 -41.067  1.00  0.690          H  
ATOM  18785  HH  TYR B 568      -4.876 -11.212 -38.665  1.00  0.690          H  
ATOM  18786  N   TYR B 569      -4.482 -10.181 -47.328  1.00  0.410          N  
ATOM  18787  CA  TYR B 569      -4.404  -9.797 -48.732  1.00  0.400          C  
ATOM  18788  C   TYR B 569      -5.259  -8.609 -49.174  1.00  0.410          C  
ATOM  18789  O   TYR B 569      -6.279  -8.300 -48.560  1.00  0.470          O  
ATOM  18790  CB  TYR B 569      -4.749 -11.022 -49.573  1.00  0.560          C  
ATOM  18791  CG  TYR B 569      -6.158 -11.560 -49.339  1.00  0.560          C  
ATOM  18792  CD1 TYR B 569      -7.216 -11.084 -50.077  1.00  0.560          C  
ATOM  18793  CD2 TYR B 569      -6.379 -12.555 -48.384  1.00  0.560          C  
ATOM  18794  CE1 TYR B 569      -8.484 -11.561 -49.874  1.00  0.560          C  
ATOM  18795  CE2 TYR B 569      -7.660 -13.038 -48.182  1.00  0.560          C  
ATOM  18796  CZ  TYR B 569      -8.713 -12.537 -48.923  1.00  0.560          C  
ATOM  18797  OH  TYR B 569      -9.996 -13.014 -48.719  1.00  0.560          O  
ATOM  18798  H   TYR B 569      -5.366 -10.149 -46.804  1.00  0.490          H  
ATOM  18799  HA  TYR B 569      -3.378  -9.524 -48.915  1.00  0.480          H  
ATOM  18800 1HB  TYR B 569      -4.636 -10.776 -50.628  1.00  0.680          H  
ATOM  18801 2HB  TYR B 569      -4.053 -11.821 -49.344  1.00  0.680          H  
ATOM  18802  HD1 TYR B 569      -7.051 -10.330 -50.810  1.00  0.680          H  
ATOM  18803  HD2 TYR B 569      -5.546 -12.949 -47.797  1.00  0.680          H  
ATOM  18804  HE1 TYR B 569      -9.308 -11.173 -50.457  1.00  0.680          H  
ATOM  18805  HE2 TYR B 569      -7.844 -13.808 -47.438  1.00  0.680          H  
ATOM  18806  HH  TYR B 569     -10.649 -12.510 -49.273  1.00  0.680          H  
ATOM  18807  N   THR B 570      -4.853  -7.994 -50.306  1.00  0.370          N  
ATOM  18808  CA  THR B 570      -5.517  -6.813 -50.894  1.00  0.380          C  
ATOM  18809  C   THR B 570      -6.512  -7.086 -52.025  1.00  0.360          C  
ATOM  18810  O   THR B 570      -7.177  -6.171 -52.515  1.00  0.360          O  
ATOM  18811  CB  THR B 570      -4.489  -5.862 -51.541  1.00  0.530          C  
ATOM  18812  OG1 THR B 570      -3.879  -6.536 -52.641  1.00  0.530          O  
ATOM  18813  CG2 THR B 570      -3.408  -5.480 -50.569  1.00  0.530          C  
ATOM  18814  H   THR B 570      -3.975  -8.323 -50.729  1.00  0.440          H  
ATOM  18815  HA  THR B 570      -6.040  -6.296 -50.093  1.00  0.460          H  
ATOM  18816  HB  THR B 570      -5.000  -4.960 -51.896  1.00  0.630          H  
ATOM  18817  HG1 THR B 570      -3.430  -5.885 -53.197  1.00  0.630          H  
ATOM  18818 1HG2 THR B 570      -2.697  -4.815 -51.057  1.00  0.630          H  
ATOM  18819 2HG2 THR B 570      -3.861  -4.975 -49.733  1.00  0.630          H  
ATOM  18820 3HG2 THR B 570      -2.885  -6.371 -50.226  1.00  0.630          H  
ATOM  18821  N   VAL B 571      -6.657  -8.331 -52.433  1.00  0.320          N  
ATOM  18822  CA  VAL B 571      -7.449  -8.648 -53.625  1.00  0.300          C  
ATOM  18823  C   VAL B 571      -8.876  -8.135 -53.547  1.00  0.270          C  
ATOM  18824  O   VAL B 571      -9.407  -7.616 -54.525  1.00  0.280          O  
ATOM  18825  CB  VAL B 571      -7.507 -10.182 -53.853  1.00  0.430          C  
ATOM  18826  CG1 VAL B 571      -8.461 -10.544 -54.938  1.00  0.430          C  
ATOM  18827  CG2 VAL B 571      -6.181 -10.680 -54.205  1.00  0.430          C  
ATOM  18828  H   VAL B 571      -6.156  -9.039 -51.920  1.00  0.380          H  
ATOM  18829  HA  VAL B 571      -6.961  -8.190 -54.484  1.00  0.360          H  
ATOM  18830  HB  VAL B 571      -7.855 -10.667 -52.950  1.00  0.510          H  
ATOM  18831 1HG1 VAL B 571      -8.455 -11.634 -55.042  1.00  0.510          H  
ATOM  18832 2HG1 VAL B 571      -9.472 -10.220 -54.700  1.00  0.510          H  
ATOM  18833 3HG1 VAL B 571      -8.146 -10.083 -55.874  1.00  0.510          H  
ATOM  18834 1HG2 VAL B 571      -6.236 -11.757 -54.349  1.00  0.510          H  
ATOM  18835 2HG2 VAL B 571      -5.827 -10.210 -55.122  1.00  0.510          H  
ATOM  18836 3HG2 VAL B 571      -5.529 -10.456 -53.402  1.00  0.510          H  
ATOM  18837  N   GLU B 572      -9.492  -8.321 -52.395  1.00  0.280          N  
ATOM  18838  CA  GLU B 572     -10.880  -7.975 -52.146  1.00  0.280          C  
ATOM  18839  C   GLU B 572     -11.098  -6.587 -51.525  1.00  0.290          C  
ATOM  18840  O   GLU B 572     -12.207  -6.283 -51.089  1.00  0.320          O  
ATOM  18841  CB  GLU B 572     -11.505  -9.096 -51.305  1.00  0.390          C  
ATOM  18842  CG  GLU B 572     -11.605 -10.438 -52.086  1.00  0.390          C  
ATOM  18843  CD  GLU B 572     -12.063 -11.650 -51.288  1.00  0.390          C  
ATOM  18844  OE1 GLU B 572     -11.992 -11.634 -50.080  1.00  0.390          O  
ATOM  18845  OE2 GLU B 572     -12.495 -12.596 -51.911  1.00  0.390          O  
ATOM  18846  H   GLU B 572      -8.962  -8.737 -51.645  1.00  0.340          H  
ATOM  18847  HA  GLU B 572     -11.392  -7.973 -53.109  1.00  0.340          H  
ATOM  18848 1HB  GLU B 572     -10.892  -9.265 -50.427  1.00  0.470          H  
ATOM  18849 2HB  GLU B 572     -12.504  -8.808 -50.972  1.00  0.470          H  
ATOM  18850 1HG  GLU B 572     -12.295 -10.293 -52.916  1.00  0.470          H  
ATOM  18851 2HG  GLU B 572     -10.630 -10.659 -52.513  1.00  0.470          H  
ATOM  18852  N   ASN B 573     -10.051  -5.764 -51.446  1.00  0.280          N  
ATOM  18853  CA  ASN B 573     -10.187  -4.427 -50.873  1.00  0.290          C  
ATOM  18854  C   ASN B 573     -11.060  -3.517 -51.739  1.00  0.310          C  
ATOM  18855  O   ASN B 573     -11.338  -3.796 -52.906  1.00  0.370          O  
ATOM  18856  CB  ASN B 573      -8.844  -3.748 -50.608  1.00  0.400          C  
ATOM  18857  CG  ASN B 573      -8.055  -4.316 -49.448  1.00  0.400          C  
ATOM  18858  OD1 ASN B 573      -8.478  -5.230 -48.724  1.00  0.400          O  
ATOM  18859  ND2 ASN B 573      -6.906  -3.727 -49.231  1.00  0.400          N  
ATOM  18860  H   ASN B 573      -9.145  -6.051 -51.829  1.00  0.340          H  
ATOM  18861  HA  ASN B 573     -10.697  -4.525 -49.913  1.00  0.350          H  
ATOM  18862 1HB  ASN B 573      -8.212  -3.840 -51.490  1.00  0.480          H  
ATOM  18863 2HB  ASN B 573      -8.995  -2.681 -50.437  1.00  0.480          H  
ATOM  18864 1HD2 ASN B 573      -6.295  -3.997 -48.471  1.00  0.480          H  
ATOM  18865 2HD2 ASN B 573      -6.595  -2.955 -49.808  1.00  0.480          H  
ATOM  18866  N   SER B 574     -11.556  -2.451 -51.139  1.00  0.290          N  
ATOM  18867  CA  SER B 574     -12.324  -1.437 -51.851  1.00  0.320          C  
ATOM  18868  C   SER B 574     -11.452  -0.323 -52.404  1.00  0.260          C  
ATOM  18869  O   SER B 574     -10.384  -0.021 -51.874  1.00  0.190          O  
ATOM  18870  CB  SER B 574     -13.371  -0.811 -50.977  1.00  0.440          C  
ATOM  18871  OG  SER B 574     -13.943   0.287 -51.626  1.00  0.440          O  
ATOM  18872  H   SER B 574     -11.338  -2.295 -50.167  1.00  0.350          H  
ATOM  18873  HA  SER B 574     -12.827  -1.922 -52.690  1.00  0.380          H  
ATOM  18874 1HB  SER B 574     -14.144  -1.539 -50.773  1.00  0.520          H  
ATOM  18875 2HB  SER B 574     -12.930  -0.500 -50.029  1.00  0.520          H  
ATOM  18876  HG  SER B 574     -14.601   0.626 -51.011  1.00  0.520          H  
ATOM  18877  N   ARG B 575     -11.934   0.305 -53.474  1.00  0.360          N  
ATOM  18878  CA  ARG B 575     -11.313   1.489 -54.084  1.00  0.330          C  
ATOM  18879  C   ARG B 575     -11.405   2.718 -53.152  1.00  0.300          C  
ATOM  18880  O   ARG B 575     -10.766   3.749 -53.375  1.00  0.280          O  
ATOM  18881  CB  ARG B 575     -11.950   1.768 -55.434  1.00  0.470          C  
ATOM  18882  CG  ARG B 575     -13.393   2.214 -55.387  1.00  0.470          C  
ATOM  18883  CD  ARG B 575     -13.981   2.281 -56.751  1.00  0.470          C  
ATOM  18884  NE  ARG B 575     -15.328   2.837 -56.739  1.00  0.470          N  
ATOM  18885  CZ  ARG B 575     -16.475   2.158 -56.476  1.00  0.470          C  
ATOM  18886  NH1 ARG B 575     -16.448   0.865 -56.184  1.00  0.470          N  
ATOM  18887  NH2 ARG B 575     -17.633   2.800 -56.516  1.00  0.470          N  
ATOM  18888  H   ARG B 575     -12.806  -0.046 -53.849  1.00  0.430          H  
ATOM  18889  HA  ARG B 575     -10.260   1.269 -54.254  1.00  0.400          H  
ATOM  18890 1HB  ARG B 575     -11.381   2.550 -55.947  1.00  0.570          H  
ATOM  18891 2HB  ARG B 575     -11.898   0.871 -56.051  1.00  0.570          H  
ATOM  18892 1HG  ARG B 575     -13.972   1.511 -54.797  1.00  0.570          H  
ATOM  18893 2HG  ARG B 575     -13.462   3.196 -54.934  1.00  0.570          H  
ATOM  18894 1HD  ARG B 575     -13.359   2.916 -57.386  1.00  0.570          H  
ATOM  18895 2HD  ARG B 575     -14.021   1.284 -57.186  1.00  0.570          H  
ATOM  18896  HE  ARG B 575     -15.398   3.843 -56.986  1.00  0.570          H  
ATOM  18897 1HH1 ARG B 575     -15.567   0.365 -56.154  1.00  0.570          H  
ATOM  18898 2HH1 ARG B 575     -17.305   0.360 -55.991  1.00  0.570          H  
ATOM  18899 1HH2 ARG B 575     -17.661   3.789 -56.743  1.00  0.570          H  
ATOM  18900 2HH2 ARG B 575     -18.490   2.309 -56.324  1.00  0.570          H  
ATOM  18901  N   VAL B 576     -12.272   2.608 -52.144  1.00  0.320          N  
ATOM  18902  CA  VAL B 576     -12.499   3.630 -51.142  1.00  0.320          C  
ATOM  18903  C   VAL B 576     -11.720   3.237 -49.891  1.00  0.340          C  
ATOM  18904  O   VAL B 576     -11.975   2.191 -49.275  1.00  0.360          O  
ATOM  18905  CB  VAL B 576     -14.003   3.724 -50.818  1.00  0.450          C  
ATOM  18906  CG1 VAL B 576     -14.258   4.775 -49.749  1.00  0.450          C  
ATOM  18907  CG2 VAL B 576     -14.778   4.039 -52.095  1.00  0.450          C  
ATOM  18908  H   VAL B 576     -12.762   1.723 -52.054  1.00  0.380          H  
ATOM  18909  HA  VAL B 576     -12.136   4.589 -51.511  1.00  0.380          H  
ATOM  18910  HB  VAL B 576     -14.332   2.776 -50.422  1.00  0.540          H  
ATOM  18911 1HG1 VAL B 576     -15.322   4.810 -49.524  1.00  0.540          H  
ATOM  18912 2HG1 VAL B 576     -13.709   4.525 -48.834  1.00  0.540          H  
ATOM  18913 3HG1 VAL B 576     -13.931   5.750 -50.110  1.00  0.540          H  
ATOM  18914 1HG2 VAL B 576     -15.842   4.088 -51.873  1.00  0.540          H  
ATOM  18915 2HG2 VAL B 576     -14.444   4.993 -52.493  1.00  0.540          H  
ATOM  18916 3HG2 VAL B 576     -14.604   3.263 -52.828  1.00  0.540          H  
ATOM  18917  N   TYR B 577     -10.765   4.068 -49.510  1.00  0.340          N  
ATOM  18918  CA  TYR B 577      -9.905   3.691 -48.416  1.00  0.380          C  
ATOM  18919  C   TYR B 577     -10.658   3.472 -47.124  1.00  0.440          C  
ATOM  18920  O   TYR B 577     -11.501   4.275 -46.723  1.00  0.440          O  
ATOM  18921  CB  TYR B 577      -8.799   4.730 -48.200  1.00  0.520          C  
ATOM  18922  CG  TYR B 577      -7.723   4.762 -49.277  1.00  0.520          C  
ATOM  18923  CD1 TYR B 577      -7.406   5.937 -49.955  1.00  0.520          C  
ATOM  18924  CD2 TYR B 577      -7.051   3.607 -49.580  1.00  0.520          C  
ATOM  18925  CE1 TYR B 577      -6.396   5.927 -50.915  1.00  0.520          C  
ATOM  18926  CE2 TYR B 577      -6.067   3.600 -50.523  1.00  0.520          C  
ATOM  18927  CZ  TYR B 577      -5.724   4.741 -51.185  1.00  0.520          C  
ATOM  18928  OH  TYR B 577      -4.717   4.665 -52.119  1.00  0.520          O  
ATOM  18929  H   TYR B 577     -10.613   4.926 -50.018  1.00  0.410          H  
ATOM  18930  HA  TYR B 577      -9.444   2.740 -48.672  1.00  0.460          H  
ATOM  18931 1HB  TYR B 577      -9.238   5.723 -48.121  1.00  0.620          H  
ATOM  18932 2HB  TYR B 577      -8.303   4.521 -47.258  1.00  0.620          H  
ATOM  18933  HD1 TYR B 577      -7.936   6.861 -49.728  1.00  0.620          H  
ATOM  18934  HD2 TYR B 577      -7.288   2.687 -49.060  1.00  0.620          H  
ATOM  18935  HE1 TYR B 577      -6.143   6.836 -51.438  1.00  0.620          H  
ATOM  18936  HE2 TYR B 577      -5.539   2.671 -50.738  1.00  0.620          H  
ATOM  18937  HH  TYR B 577      -4.394   5.539 -52.386  1.00  0.620          H  
ATOM  18938  N   HIS B 578     -10.290   2.377 -46.463  1.00  0.490          N  
ATOM  18939  CA  HIS B 578     -10.779   1.943 -45.158  1.00  0.580          C  
ATOM  18940  C   HIS B 578     -12.258   1.519 -45.150  1.00  0.560          C  
ATOM  18941  O   HIS B 578     -12.822   1.298 -44.078  1.00  0.590          O  
ATOM  18942  CB  HIS B 578     -10.623   3.093 -44.150  1.00  0.780          C  
ATOM  18943  CG  HIS B 578      -9.309   3.864 -44.258  1.00  0.780          C  
ATOM  18944  ND1 HIS B 578      -8.062   3.301 -44.060  1.00  0.780          N  
ATOM  18945  CD2 HIS B 578      -9.091   5.169 -44.553  1.00  0.780          C  
ATOM  18946  CE1 HIS B 578      -7.134   4.235 -44.235  1.00  0.780          C  
ATOM  18947  NE2 HIS B 578      -7.738   5.373 -44.532  1.00  0.780          N  
ATOM  18948  H   HIS B 578      -9.596   1.790 -46.905  1.00  0.590          H  
ATOM  18949  HA  HIS B 578     -10.185   1.094 -44.817  1.00  0.700          H  
ATOM  18950 1HB  HIS B 578     -11.449   3.797 -44.262  1.00  0.930          H  
ATOM  18951 2HB  HIS B 578     -10.686   2.689 -43.142  1.00  0.930          H  
ATOM  18952  HD1 HIS B 578      -7.839   2.351 -43.775  1.00  0.930          H  
ATOM  18953  HD2 HIS B 578      -9.766   5.993 -44.786  1.00  0.930          H  
ATOM  18954  HE1 HIS B 578      -6.079   4.002 -44.125  1.00  0.930          H  
ATOM  18955  N   LEU B 579     -12.887   1.372 -46.324  1.00  0.530          N  
ATOM  18956  CA  LEU B 579     -14.294   0.971 -46.354  1.00  0.530          C  
ATOM  18957  C   LEU B 579     -14.506  -0.500 -45.952  1.00  0.560          C  
ATOM  18958  O   LEU B 579     -15.452  -0.824 -45.234  1.00  0.660          O  
ATOM  18959  CB  LEU B 579     -14.887   1.265 -47.746  1.00  0.740          C  
ATOM  18960  CG  LEU B 579     -16.416   0.978 -47.973  1.00  0.740          C  
ATOM  18961  CD1 LEU B 579     -17.265   1.798 -46.996  1.00  0.740          C  
ATOM  18962  CD2 LEU B 579     -16.786   1.352 -49.417  1.00  0.740          C  
ATOM  18963  H   LEU B 579     -12.402   1.593 -47.201  1.00  0.640          H  
ATOM  18964  HA  LEU B 579     -14.812   1.591 -45.629  1.00  0.640          H  
ATOM  18965 1HB  LEU B 579     -14.712   2.316 -47.960  1.00  0.890          H  
ATOM  18966 2HB  LEU B 579     -14.332   0.687 -48.474  1.00  0.890          H  
ATOM  18967  HG  LEU B 579     -16.622  -0.083 -47.804  1.00  0.890          H  
ATOM  18968 1HD1 LEU B 579     -18.319   1.587 -47.175  1.00  0.890          H  
ATOM  18969 2HD1 LEU B 579     -17.026   1.529 -45.970  1.00  0.890          H  
ATOM  18970 3HD1 LEU B 579     -17.077   2.860 -47.148  1.00  0.890          H  
ATOM  18971 1HD2 LEU B 579     -17.845   1.150 -49.583  1.00  0.890          H  
ATOM  18972 2HD2 LEU B 579     -16.592   2.410 -49.588  1.00  0.890          H  
ATOM  18973 3HD2 LEU B 579     -16.203   0.760 -50.103  1.00  0.890          H  
ATOM  18974  N   GLU B 580     -13.642  -1.388 -46.441  1.00  0.470          N  
ATOM  18975  CA  GLU B 580     -13.715  -2.827 -46.151  1.00  0.470          C  
ATOM  18976  C   GLU B 580     -12.881  -3.150 -44.916  1.00  0.450          C  
ATOM  18977  O   GLU B 580     -11.947  -2.405 -44.606  1.00  0.470          O  
ATOM  18978  CB  GLU B 580     -13.193  -3.655 -47.334  1.00  0.660          C  
ATOM  18979  CG  GLU B 580     -13.988  -3.530 -48.627  1.00  0.660          C  
ATOM  18980  CD  GLU B 580     -15.312  -4.265 -48.652  1.00  0.660          C  
ATOM  18981  OE1 GLU B 580     -15.337  -5.435 -48.330  1.00  0.660          O  
ATOM  18982  OE2 GLU B 580     -16.294  -3.661 -49.002  1.00  0.660          O  
ATOM  18983  H   GLU B 580     -12.895  -1.044 -47.019  1.00  0.560          H  
ATOM  18984  HA  GLU B 580     -14.752  -3.103 -45.949  1.00  0.560          H  
ATOM  18985 1HB  GLU B 580     -12.164  -3.366 -47.548  1.00  0.790          H  
ATOM  18986 2HB  GLU B 580     -13.175  -4.712 -47.052  1.00  0.790          H  
ATOM  18987 1HG  GLU B 580     -14.196  -2.482 -48.759  1.00  0.790          H  
ATOM  18988 2HG  GLU B 580     -13.375  -3.874 -49.461  1.00  0.790          H  
ATOM  18989  N   GLU B 581     -13.210  -4.257 -44.246  1.00  0.420          N  
ATOM  18990  CA  GLU B 581     -12.464  -4.786 -43.107  1.00  0.410          C  
ATOM  18991  C   GLU B 581     -11.209  -5.512 -43.630  1.00  0.370          C  
ATOM  18992  O   GLU B 581     -11.137  -5.783 -44.827  1.00  0.380          O  
ATOM  18993  CB  GLU B 581     -13.355  -5.737 -42.289  1.00  0.580          C  
ATOM  18994  CG  GLU B 581     -13.604  -7.127 -42.913  1.00  0.580          C  
ATOM  18995  CD  GLU B 581     -14.687  -7.153 -43.935  1.00  0.580          C  
ATOM  18996  OE1 GLU B 581     -15.140  -6.104 -44.331  1.00  0.580          O  
ATOM  18997  OE2 GLU B 581     -15.056  -8.236 -44.356  1.00  0.580          O  
ATOM  18998  H   GLU B 581     -14.032  -4.786 -44.560  1.00  0.500          H  
ATOM  18999  HA  GLU B 581     -12.179  -3.946 -42.483  1.00  0.490          H  
ATOM  19000 1HB  GLU B 581     -12.934  -5.892 -41.303  1.00  0.690          H  
ATOM  19001 2HB  GLU B 581     -14.329  -5.271 -42.144  1.00  0.690          H  
ATOM  19002 1HG  GLU B 581     -12.691  -7.505 -43.367  1.00  0.690          H  
ATOM  19003 2HG  GLU B 581     -13.868  -7.811 -42.110  1.00  0.690          H  
ATOM  19004  N   PRO B 582     -10.153  -5.740 -42.822  1.00  0.370          N  
ATOM  19005  CA  PRO B 582      -8.999  -6.533 -43.214  1.00  0.340          C  
ATOM  19006  C   PRO B 582      -9.473  -7.945 -43.528  1.00  0.430          C  
ATOM  19007  O   PRO B 582     -10.274  -8.492 -42.771  1.00  0.520          O  
ATOM  19008  CB  PRO B 582      -8.141  -6.551 -41.938  1.00  0.510          C  
ATOM  19009  CG  PRO B 582      -8.586  -5.345 -41.150  1.00  0.510          C  
ATOM  19010  CD  PRO B 582     -10.080  -5.214 -41.446  1.00  0.510          C  
ATOM  19011  HA  PRO B 582      -8.489  -6.070 -44.070  1.00  0.410          H  
ATOM  19012 1HB  PRO B 582      -8.295  -7.496 -41.396  1.00  0.610          H  
ATOM  19013 2HB  PRO B 582      -7.072  -6.508 -42.207  1.00  0.610          H  
ATOM  19014 1HG  PRO B 582      -8.390  -5.509 -40.080  1.00  0.610          H  
ATOM  19015 2HG  PRO B 582      -8.007  -4.471 -41.431  1.00  0.610          H  
ATOM  19016 1HD  PRO B 582     -10.660  -5.845 -40.764  1.00  0.610          H  
ATOM  19017 2HD  PRO B 582     -10.352  -4.163 -41.383  1.00  0.610          H  
ATOM  19018  N   LYS B 583      -8.898  -8.588 -44.535  1.00  0.420          N  
ATOM  19019  CA  LYS B 583      -9.280  -9.967 -44.829  1.00  0.520          C  
ATOM  19020  C   LYS B 583      -8.043 -10.849 -44.901  1.00  0.460          C  
ATOM  19021  O   LYS B 583      -6.970 -10.389 -45.322  1.00  0.400          O  
ATOM  19022  CB  LYS B 583     -10.082 -10.028 -46.135  1.00  0.690          C  
ATOM  19023  CG  LYS B 583     -11.460  -9.291 -46.089  1.00  0.690          C  
ATOM  19024  CD  LYS B 583     -12.194  -9.401 -47.441  1.00  0.690          C  
ATOM  19025  CE  LYS B 583     -13.499  -8.543 -47.514  1.00  0.690          C  
ATOM  19026  NZ  LYS B 583     -14.617  -9.066 -46.661  1.00  0.690          N  
ATOM  19027  H   LYS B 583      -8.228  -8.112 -45.125  1.00  0.500          H  
ATOM  19028  HA  LYS B 583      -9.905 -10.344 -44.019  1.00  0.620          H  
ATOM  19029 1HB  LYS B 583      -9.493  -9.586 -46.942  1.00  0.830          H  
ATOM  19030 2HB  LYS B 583     -10.263 -11.072 -46.403  1.00  0.830          H  
ATOM  19031 1HG  LYS B 583     -12.075  -9.714 -45.295  1.00  0.830          H  
ATOM  19032 2HG  LYS B 583     -11.299  -8.233 -45.864  1.00  0.830          H  
ATOM  19033 1HD  LYS B 583     -11.523  -9.052 -48.219  1.00  0.830          H  
ATOM  19034 2HD  LYS B 583     -12.442 -10.443 -47.648  1.00  0.830          H  
ATOM  19035 1HE  LYS B 583     -13.267  -7.525 -47.191  1.00  0.830          H  
ATOM  19036 2HE  LYS B 583     -13.838  -8.513 -48.551  1.00  0.830          H  
ATOM  19037 1HZ  LYS B 583     -15.427  -8.454 -46.749  1.00  0.830          H  
ATOM  19038 2HZ  LYS B 583     -14.870  -9.991 -46.948  1.00  0.830          H  
ATOM  19039 3HZ  LYS B 583     -14.345  -9.072 -45.671  1.00  0.830          H  
ATOM  19040  N   CYS B 584      -8.200 -12.112 -44.490  1.00  0.510          N  
ATOM  19041  CA  CYS B 584      -7.100 -13.061 -44.521  1.00  0.470          C  
ATOM  19042  C   CYS B 584      -7.537 -14.514 -44.569  1.00  0.510          C  
ATOM  19043  O   CYS B 584      -8.686 -14.848 -44.270  1.00  0.570          O  
ATOM  19044  CB  CYS B 584      -6.229 -12.892 -43.271  1.00  0.670          C  
ATOM  19045  SG  CYS B 584      -7.044 -13.252 -41.731  1.00  0.670          S  
ATOM  19046  H   CYS B 584      -9.103 -12.417 -44.151  1.00  0.610          H  
ATOM  19047  HA  CYS B 584      -6.512 -12.849 -45.404  1.00  0.560          H  
ATOM  19048 1HB  CYS B 584      -5.365 -13.533 -43.336  1.00  0.810          H  
ATOM  19049 2HB  CYS B 584      -5.887 -11.896 -43.231  1.00  0.810          H  
ATOM  19050  HG  CYS B 584      -6.068 -12.792 -40.957  1.00  0.810          H  
ATOM  19051  N   LEU B 585      -6.580 -15.380 -44.888  1.00  0.470          N  
ATOM  19052  CA  LEU B 585      -6.802 -16.821 -44.861  1.00  0.520          C  
ATOM  19053  C   LEU B 585      -6.001 -17.434 -43.723  1.00  0.570          C  
ATOM  19054  O   LEU B 585      -4.873 -17.022 -43.463  1.00  0.690          O  
ATOM  19055  CB  LEU B 585      -6.309 -17.462 -46.167  1.00  0.710          C  
ATOM  19056  CG  LEU B 585      -6.850 -16.877 -47.485  1.00  0.710          C  
ATOM  19057  CD1 LEU B 585      -6.205 -17.623 -48.639  1.00  0.710          C  
ATOM  19058  CD2 LEU B 585      -8.361 -16.965 -47.544  1.00  0.710          C  
ATOM  19059  H   LEU B 585      -5.676 -14.990 -45.158  1.00  0.560          H  
ATOM  19060  HA  LEU B 585      -7.856 -17.028 -44.696  1.00  0.620          H  
ATOM  19061 1HB  LEU B 585      -5.227 -17.394 -46.194  1.00  0.850          H  
ATOM  19062 2HB  LEU B 585      -6.572 -18.523 -46.141  1.00  0.850          H  
ATOM  19063  HG  LEU B 585      -6.554 -15.833 -47.557  1.00  0.850          H  
ATOM  19064 1HD1 LEU B 585      -6.552 -17.210 -49.575  1.00  0.850          H  
ATOM  19065 2HD1 LEU B 585      -5.131 -17.529 -48.579  1.00  0.850          H  
ATOM  19066 3HD1 LEU B 585      -6.474 -18.671 -48.587  1.00  0.850          H  
ATOM  19067 1HD2 LEU B 585      -8.702 -16.533 -48.479  1.00  0.850          H  
ATOM  19068 2HD2 LEU B 585      -8.672 -18.007 -47.484  1.00  0.850          H  
ATOM  19069 3HD2 LEU B 585      -8.801 -16.406 -46.718  1.00  0.850          H  
ATOM  19070  N   GLU B 586      -6.528 -18.453 -43.053  1.00  0.480          N  
ATOM  19071  CA  GLU B 586      -5.676 -19.091 -42.049  1.00  0.500          C  
ATOM  19072  C   GLU B 586      -4.764 -20.079 -42.757  1.00  0.510          C  
ATOM  19073  O   GLU B 586      -5.218 -20.848 -43.607  1.00  0.500          O  
ATOM  19074  CB  GLU B 586      -6.470 -19.777 -40.937  1.00  0.690          C  
ATOM  19075  CG  GLU B 586      -5.565 -20.326 -39.814  1.00  0.690          C  
ATOM  19076  CD  GLU B 586      -6.305 -20.901 -38.662  1.00  0.690          C  
ATOM  19077  OE1 GLU B 586      -7.510 -20.877 -38.678  1.00  0.690          O  
ATOM  19078  OE2 GLU B 586      -5.662 -21.377 -37.746  1.00  0.690          O  
ATOM  19079  H   GLU B 586      -7.464 -18.786 -43.242  1.00  0.580          H  
ATOM  19080  HA  GLU B 586      -5.042 -18.340 -41.578  1.00  0.600          H  
ATOM  19081 1HB  GLU B 586      -7.173 -19.072 -40.499  1.00  0.830          H  
ATOM  19082 2HB  GLU B 586      -7.040 -20.610 -41.349  1.00  0.830          H  
ATOM  19083 1HG  GLU B 586      -4.924 -21.108 -40.226  1.00  0.830          H  
ATOM  19084 2HG  GLU B 586      -4.917 -19.519 -39.460  1.00  0.830          H  
ATOM  19085  N   ILE B 587      -3.481 -20.021 -42.426  1.00  0.520          N  
ATOM  19086  CA  ILE B 587      -2.457 -20.884 -43.002  1.00  0.530          C  
ATOM  19087  C   ILE B 587      -1.982 -21.849 -41.930  1.00  0.500          C  
ATOM  19088  O   ILE B 587      -1.648 -21.450 -40.817  1.00  0.500          O  
ATOM  19089  CB  ILE B 587      -1.276 -20.054 -43.553  1.00  0.740          C  
ATOM  19090  CG1 ILE B 587      -1.789 -18.966 -44.584  1.00  0.740          C  
ATOM  19091  CG2 ILE B 587      -0.189 -20.977 -44.190  1.00  0.740          C  
ATOM  19092  CD1 ILE B 587      -2.517 -19.475 -45.842  1.00  0.740          C  
ATOM  19093  H   ILE B 587      -3.203 -19.348 -41.706  1.00  0.620          H  
ATOM  19094  HA  ILE B 587      -2.893 -21.472 -43.806  1.00  0.640          H  
ATOM  19095  HB  ILE B 587      -0.836 -19.505 -42.728  1.00  0.890          H  
ATOM  19096 1HG1 ILE B 587      -2.468 -18.295 -44.055  1.00  0.890          H  
ATOM  19097 2HG1 ILE B 587      -0.936 -18.397 -44.908  1.00  0.890          H  
ATOM  19098 1HG2 ILE B 587       0.637 -20.366 -44.535  1.00  0.890          H  
ATOM  19099 2HG2 ILE B 587       0.181 -21.685 -43.446  1.00  0.890          H  
ATOM  19100 3HG2 ILE B 587      -0.607 -21.533 -45.027  1.00  0.890          H  
ATOM  19101 1HD1 ILE B 587      -2.810 -18.625 -46.456  1.00  0.890          H  
ATOM  19102 2HD1 ILE B 587      -1.869 -20.122 -46.424  1.00  0.890          H  
ATOM  19103 3HD1 ILE B 587      -3.412 -20.025 -45.556  1.00  0.890          H  
ATOM  19104  N   TYR B 588      -1.959 -23.119 -42.247  1.00  0.500          N  
ATOM  19105  CA  TYR B 588      -1.600 -24.093 -41.240  1.00  0.550          C  
ATOM  19106  C   TYR B 588      -0.093 -24.411 -41.302  1.00  0.580          C  
ATOM  19107  O   TYR B 588       0.518 -24.241 -42.354  1.00  0.580          O  
ATOM  19108  CB  TYR B 588      -2.525 -25.282 -41.420  1.00  0.750          C  
ATOM  19109  CG  TYR B 588      -3.943 -24.856 -41.165  1.00  0.750          C  
ATOM  19110  CD1 TYR B 588      -4.762 -24.522 -42.231  1.00  0.750          C  
ATOM  19111  CD2 TYR B 588      -4.418 -24.747 -39.872  1.00  0.750          C  
ATOM  19112  CE1 TYR B 588      -6.046 -24.092 -42.014  1.00  0.750          C  
ATOM  19113  CE2 TYR B 588      -5.712 -24.314 -39.652  1.00  0.750          C  
ATOM  19114  CZ  TYR B 588      -6.524 -23.990 -40.721  1.00  0.750          C  
ATOM  19115  OH  TYR B 588      -7.815 -23.557 -40.508  1.00  0.750          O  
ATOM  19116  H   TYR B 588      -2.227 -23.403 -43.196  1.00  0.600          H  
ATOM  19117  HA  TYR B 588      -1.836 -23.651 -40.281  1.00  0.660          H  
ATOM  19118 1HB  TYR B 588      -2.448 -25.680 -42.433  1.00  0.900          H  
ATOM  19119 2HB  TYR B 588      -2.288 -26.057 -40.724  1.00  0.900          H  
ATOM  19120  HD1 TYR B 588      -4.392 -24.596 -43.243  1.00  0.900          H  
ATOM  19121  HD2 TYR B 588      -3.775 -24.996 -39.028  1.00  0.900          H  
ATOM  19122  HE1 TYR B 588      -6.681 -23.830 -42.858  1.00  0.900          H  
ATOM  19123  HE2 TYR B 588      -6.092 -24.222 -38.633  1.00  0.900          H  
ATOM  19124  HH  TYR B 588      -7.973 -23.459 -39.560  1.00  0.900          H  
ATOM  19125  N   PRO B 589       0.561 -24.834 -40.203  1.00  0.610          N  
ATOM  19126  CA  PRO B 589       1.986 -25.168 -40.144  1.00  0.650          C  
ATOM  19127  C   PRO B 589       2.479 -26.073 -41.282  1.00  0.640          C  
ATOM  19128  O   PRO B 589       3.604 -25.915 -41.751  1.00  0.690          O  
ATOM  19129  CB  PRO B 589       2.082 -25.888 -38.795  1.00  0.980          C  
ATOM  19130  CG  PRO B 589       0.998 -25.248 -37.951  1.00  0.980          C  
ATOM  19131  CD  PRO B 589      -0.151 -25.014 -38.908  1.00  0.980          C  
ATOM  19132  HA  PRO B 589       2.566 -24.233 -40.120  1.00  0.780          H  
ATOM  19133 1HB  PRO B 589       1.933 -26.971 -38.937  1.00  1.170          H  
ATOM  19134 2HB  PRO B 589       3.088 -25.758 -38.371  1.00  1.170          H  
ATOM  19135 1HG  PRO B 589       0.725 -25.915 -37.117  1.00  1.170          H  
ATOM  19136 2HG  PRO B 589       1.371 -24.315 -37.501  1.00  1.170          H  
ATOM  19137 1HD  PRO B 589      -0.817 -25.889 -38.938  1.00  1.170          H  
ATOM  19138 2HD  PRO B 589      -0.663 -24.102 -38.585  1.00  1.170          H  
ATOM  19139  N   GLN B 590       1.632 -27.009 -41.742  1.00  0.600          N  
ATOM  19140  CA  GLN B 590       1.961 -27.941 -42.834  1.00  0.600          C  
ATOM  19141  C   GLN B 590       1.908 -27.292 -44.224  1.00  0.600          C  
ATOM  19142  O   GLN B 590       2.249 -27.919 -45.237  1.00  0.610          O  
ATOM  19143  CB  GLN B 590       1.030 -29.160 -42.808  1.00  0.840          C  
ATOM  19144  CG  GLN B 590      -0.425 -28.912 -43.166  1.00  0.840          C  
ATOM  19145  CD  GLN B 590      -1.243 -28.527 -41.994  1.00  0.840          C  
ATOM  19146  OE1 GLN B 590      -0.737 -27.913 -41.043  1.00  0.840          O  
ATOM  19147  NE2 GLN B 590      -2.519 -28.870 -42.032  1.00  0.840          N  
ATOM  19148  H   GLN B 590       0.725 -27.136 -41.298  1.00  0.720          H  
ATOM  19149  HA  GLN B 590       2.978 -28.302 -42.672  1.00  0.720          H  
ATOM  19150 1HB  GLN B 590       1.388 -29.876 -43.522  1.00  1.010          H  
ATOM  19151 2HB  GLN B 590       1.073 -29.635 -41.828  1.00  1.010          H  
ATOM  19152 1HG  GLN B 590      -0.506 -28.149 -43.917  1.00  1.010          H  
ATOM  19153 2HG  GLN B 590      -0.834 -29.844 -43.555  1.00  1.010          H  
ATOM  19154 1HE2 GLN B 590      -3.129 -28.643 -41.274  1.00  1.010          H  
ATOM  19155 2HE2 GLN B 590      -2.881 -29.374 -42.833  1.00  1.010          H  
ATOM  19156  N   GLN B 591       1.401 -26.054 -44.260  1.00  0.600          N  
ATOM  19157  CA  GLN B 591       1.227 -25.208 -45.439  1.00  0.600          C  
ATOM  19158  C   GLN B 591       2.153 -24.004 -45.375  1.00  0.570          C  
ATOM  19159  O   GLN B 591       2.491 -23.408 -46.400  1.00  0.570          O  
ATOM  19160  CB  GLN B 591      -0.185 -24.619 -45.519  1.00  0.840          C  
ATOM  19161  CG  GLN B 591      -1.327 -25.555 -45.697  1.00  0.840          C  
ATOM  19162  CD  GLN B 591      -2.628 -24.770 -45.702  1.00  0.840          C  
ATOM  19163  OE1 GLN B 591      -2.796 -23.817 -44.925  1.00  0.840          O  
ATOM  19164  NE2 GLN B 591      -3.559 -25.148 -46.560  1.00  0.840          N  
ATOM  19165  H   GLN B 591       1.137 -25.639 -43.373  1.00  0.720          H  
ATOM  19166  HA  GLN B 591       1.454 -25.785 -46.335  1.00  0.720          H  
ATOM  19167 1HB  GLN B 591      -0.376 -24.066 -44.614  1.00  1.010          H  
ATOM  19168 2HB  GLN B 591      -0.220 -23.900 -46.323  1.00  1.010          H  
ATOM  19169 1HG  GLN B 591      -1.223 -26.086 -46.644  1.00  1.010          H  
ATOM  19170 2HG  GLN B 591      -1.351 -26.250 -44.869  1.00  1.010          H  
ATOM  19171 1HE2 GLN B 591      -4.438 -24.661 -46.598  1.00  1.010          H  
ATOM  19172 2HE2 GLN B 591      -3.393 -25.923 -47.169  1.00  1.010          H  
ATOM  19173  N   ALA B 592       2.535 -23.616 -44.163  1.00  0.540          N  
ATOM  19174  CA  ALA B 592       3.306 -22.410 -43.947  1.00  0.520          C  
ATOM  19175  C   ALA B 592       4.622 -22.384 -44.707  1.00  0.490          C  
ATOM  19176  O   ALA B 592       4.986 -21.327 -45.227  1.00  0.470          O  
ATOM  19177  CB  ALA B 592       3.569 -22.257 -42.469  1.00  0.740          C  
ATOM  19178  H   ALA B 592       2.197 -24.126 -43.350  1.00  0.650          H  
ATOM  19179  HA  ALA B 592       2.710 -21.569 -44.289  1.00  0.620          H  
ATOM  19180 1HB  ALA B 592       4.114 -21.333 -42.289  1.00  0.880          H  
ATOM  19181 2HB  ALA B 592       2.618 -22.242 -41.937  1.00  0.880          H  
ATOM  19182 3HB  ALA B 592       4.164 -23.103 -42.120  1.00  0.880          H  
ATOM  19183  N   ASP B 593       5.334 -23.515 -44.830  1.00  0.480          N  
ATOM  19184  CA  ASP B 593       6.603 -23.455 -45.558  1.00  0.470          C  
ATOM  19185  C   ASP B 593       6.341 -23.172 -47.028  1.00  0.470          C  
ATOM  19186  O   ASP B 593       7.061 -22.397 -47.670  1.00  0.450          O  
ATOM  19187  CB  ASP B 593       7.382 -24.770 -45.446  1.00  0.660          C  
ATOM  19188  CG  ASP B 593       7.993 -25.045 -44.064  1.00  0.660          C  
ATOM  19189  OD1 ASP B 593       8.073 -24.154 -43.255  1.00  0.660          O  
ATOM  19190  OD2 ASP B 593       8.392 -26.158 -43.844  1.00  0.660          O  
ATOM  19191  H   ASP B 593       5.030 -24.383 -44.400  1.00  0.580          H  
ATOM  19192  HA  ASP B 593       7.207 -22.643 -45.148  1.00  0.560          H  
ATOM  19193 1HB  ASP B 593       6.722 -25.606 -45.703  1.00  0.790          H  
ATOM  19194 2HB  ASP B 593       8.189 -24.770 -46.178  1.00  0.790          H  
ATOM  19195  N   ALA B 594       5.298 -23.805 -47.568  1.00  0.500          N  
ATOM  19196  CA  ALA B 594       4.916 -23.584 -48.951  1.00  0.510          C  
ATOM  19197  C   ALA B 594       4.494 -22.142 -49.168  1.00  0.490          C  
ATOM  19198  O   ALA B 594       4.821 -21.559 -50.209  1.00  0.460          O  
ATOM  19199  CB  ALA B 594       3.832 -24.544 -49.333  1.00  0.710          C  
ATOM  19200  H   ALA B 594       4.778 -24.466 -47.004  1.00  0.600          H  
ATOM  19201  HA  ALA B 594       5.784 -23.749 -49.574  1.00  0.610          H  
ATOM  19202 1HB  ALA B 594       3.552 -24.397 -50.360  1.00  0.850          H  
ATOM  19203 2HB  ALA B 594       4.213 -25.549 -49.189  1.00  0.850          H  
ATOM  19204 3HB  ALA B 594       2.974 -24.385 -48.699  1.00  0.850          H  
ATOM  19205  N   MET B 595       3.789 -21.540 -48.202  1.00  0.490          N  
ATOM  19206  CA  MET B 595       3.447 -20.144 -48.395  1.00  0.470          C  
ATOM  19207  C   MET B 595       4.647 -19.239 -48.422  1.00  0.460          C  
ATOM  19208  O   MET B 595       4.691 -18.321 -49.245  1.00  0.490          O  
ATOM  19209  CB  MET B 595       2.495 -19.598 -47.349  1.00  0.670          C  
ATOM  19210  CG  MET B 595       1.104 -19.982 -47.483  1.00  0.670          C  
ATOM  19211  SD  MET B 595       0.490 -19.537 -49.096  1.00  0.670          S  
ATOM  19212  CE  MET B 595       0.885 -17.832 -49.345  1.00  0.670          C  
ATOM  19213  H   MET B 595       3.479 -22.078 -47.387  1.00  0.590          H  
ATOM  19214  HA  MET B 595       2.978 -20.059 -49.368  1.00  0.560          H  
ATOM  19215 1HB  MET B 595       2.821 -19.956 -46.373  1.00  0.800          H  
ATOM  19216 2HB  MET B 595       2.557 -18.520 -47.325  1.00  0.800          H  
ATOM  19217 1HG  MET B 595       0.995 -21.058 -47.339  1.00  0.800          H  
ATOM  19218 2HG  MET B 595       0.510 -19.467 -46.743  1.00  0.800          H  
ATOM  19219 1HE  MET B 595       0.492 -17.503 -50.307  1.00  0.800          H  
ATOM  19220 2HE  MET B 595       0.471 -17.251 -48.564  1.00  0.800          H  
ATOM  19221 3HE  MET B 595       1.952 -17.707 -49.347  1.00  0.800          H  
ATOM  19222  N   GLU B 596       5.630 -19.486 -47.556  1.00  0.410          N  
ATOM  19223  CA  GLU B 596       6.805 -18.633 -47.568  1.00  0.390          C  
ATOM  19224  C   GLU B 596       7.518 -18.763 -48.909  1.00  0.360          C  
ATOM  19225  O   GLU B 596       8.016 -17.770 -49.451  1.00  0.350          O  
ATOM  19226  CB  GLU B 596       7.740 -18.958 -46.404  1.00  0.550          C  
ATOM  19227  CG  GLU B 596       7.174 -18.562 -45.041  1.00  0.550          C  
ATOM  19228  CD  GLU B 596       8.083 -18.866 -43.896  1.00  0.550          C  
ATOM  19229  OE1 GLU B 596       9.208 -19.233 -44.137  1.00  0.550          O  
ATOM  19230  OE2 GLU B 596       7.649 -18.748 -42.773  1.00  0.550          O  
ATOM  19231  H   GLU B 596       5.528 -20.231 -46.853  1.00  0.490          H  
ATOM  19232  HA  GLU B 596       6.481 -17.599 -47.454  1.00  0.470          H  
ATOM  19233 1HB  GLU B 596       7.931 -20.035 -46.384  1.00  0.660          H  
ATOM  19234 2HB  GLU B 596       8.694 -18.452 -46.542  1.00  0.660          H  
ATOM  19235 1HG  GLU B 596       6.984 -17.496 -45.055  1.00  0.660          H  
ATOM  19236 2HG  GLU B 596       6.225 -19.070 -44.893  1.00  0.660          H  
ATOM  19237  N   LEU B 597       7.547 -19.984 -49.463  1.00  0.350          N  
ATOM  19238  CA  LEU B 597       8.182 -20.209 -50.747  1.00  0.350          C  
ATOM  19239  C   LEU B 597       7.474 -19.426 -51.851  1.00  0.380          C  
ATOM  19240  O   LEU B 597       8.131 -18.732 -52.631  1.00  0.370          O  
ATOM  19241  CB  LEU B 597       8.170 -21.709 -51.095  1.00  0.490          C  
ATOM  19242  CG  LEU B 597       8.781 -22.129 -52.469  1.00  0.490          C  
ATOM  19243  CD1 LEU B 597      10.266 -21.765 -52.520  1.00  0.490          C  
ATOM  19244  CD2 LEU B 597       8.586 -23.618 -52.653  1.00  0.490          C  
ATOM  19245  H   LEU B 597       7.169 -20.778 -48.934  1.00  0.420          H  
ATOM  19246  HA  LEU B 597       9.208 -19.861 -50.673  1.00  0.420          H  
ATOM  19247 1HB  LEU B 597       8.699 -22.245 -50.307  1.00  0.590          H  
ATOM  19248 2HB  LEU B 597       7.138 -22.047 -51.086  1.00  0.590          H  
ATOM  19249  HG  LEU B 597       8.273 -21.596 -53.277  1.00  0.590          H  
ATOM  19250 1HD1 LEU B 597      10.676 -22.064 -53.486  1.00  0.590          H  
ATOM  19251 2HD1 LEU B 597      10.401 -20.696 -52.402  1.00  0.590          H  
ATOM  19252 3HD1 LEU B 597      10.799 -22.284 -51.725  1.00  0.590          H  
ATOM  19253 1HD2 LEU B 597       9.000 -23.930 -53.612  1.00  0.590          H  
ATOM  19254 2HD2 LEU B 597       9.100 -24.140 -51.852  1.00  0.590          H  
ATOM  19255 3HD2 LEU B 597       7.529 -23.845 -52.623  1.00  0.590          H  
ATOM  19256  N   LEU B 598       6.138 -19.519 -51.912  1.00  0.420          N  
ATOM  19257  CA  LEU B 598       5.371 -18.816 -52.938  1.00  0.440          C  
ATOM  19258  C   LEU B 598       5.505 -17.300 -52.852  1.00  0.410          C  
ATOM  19259  O   LEU B 598       5.620 -16.616 -53.874  1.00  0.400          O  
ATOM  19260  CB  LEU B 598       3.883 -19.194 -52.801  1.00  0.610          C  
ATOM  19261  CG  LEU B 598       3.466 -20.615 -53.239  1.00  0.610          C  
ATOM  19262  CD1 LEU B 598       2.062 -20.919 -52.720  1.00  0.610          C  
ATOM  19263  CD2 LEU B 598       3.445 -20.674 -54.789  1.00  0.610          C  
ATOM  19264  H   LEU B 598       5.652 -20.119 -51.236  1.00  0.500          H  
ATOM  19265  HA  LEU B 598       5.745 -19.131 -53.907  1.00  0.530          H  
ATOM  19266 1HB  LEU B 598       3.606 -19.083 -51.749  1.00  0.730          H  
ATOM  19267 2HB  LEU B 598       3.299 -18.493 -53.372  1.00  0.730          H  
ATOM  19268  HG  LEU B 598       4.164 -21.349 -52.835  1.00  0.730          H  
ATOM  19269 1HD1 LEU B 598       1.759 -21.918 -53.036  1.00  0.730          H  
ATOM  19270 2HD1 LEU B 598       2.060 -20.872 -51.630  1.00  0.730          H  
ATOM  19271 3HD1 LEU B 598       1.372 -20.189 -53.113  1.00  0.730          H  
ATOM  19272 1HD2 LEU B 598       3.139 -21.665 -55.110  1.00  0.730          H  
ATOM  19273 2HD2 LEU B 598       2.741 -19.940 -55.175  1.00  0.730          H  
ATOM  19274 3HD2 LEU B 598       4.428 -20.461 -55.188  1.00  0.730          H  
ATOM  19275  N   LEU B 599       5.490 -16.767 -51.637  1.00  0.390          N  
ATOM  19276  CA  LEU B 599       5.612 -15.334 -51.436  1.00  0.390          C  
ATOM  19277  C   LEU B 599       7.018 -14.826 -51.742  1.00  0.390          C  
ATOM  19278  O   LEU B 599       7.177 -13.768 -52.354  1.00  0.410          O  
ATOM  19279  CB  LEU B 599       5.202 -15.023 -49.998  1.00  0.550          C  
ATOM  19280  CG  LEU B 599       3.695 -15.223 -49.692  1.00  0.550          C  
ATOM  19281  CD1 LEU B 599       3.488 -15.241 -48.234  1.00  0.550          C  
ATOM  19282  CD2 LEU B 599       2.865 -14.068 -50.262  1.00  0.550          C  
ATOM  19283  H   LEU B 599       5.365 -17.373 -50.821  1.00  0.470          H  
ATOM  19284  HA  LEU B 599       4.933 -14.840 -52.120  1.00  0.470          H  
ATOM  19285 1HB  LEU B 599       5.767 -15.681 -49.332  1.00  0.660          H  
ATOM  19286 2HB  LEU B 599       5.466 -13.992 -49.771  1.00  0.660          H  
ATOM  19287  HG  LEU B 599       3.369 -16.162 -50.117  1.00  0.660          H  
ATOM  19288 1HD1 LEU B 599       2.438 -15.389 -48.027  1.00  0.660          H  
ATOM  19289 2HD1 LEU B 599       4.065 -16.058 -47.792  1.00  0.660          H  
ATOM  19290 3HD1 LEU B 599       3.806 -14.307 -47.815  1.00  0.660          H  
ATOM  19291 1HD2 LEU B 599       1.822 -14.223 -50.019  1.00  0.660          H  
ATOM  19292 2HD2 LEU B 599       3.200 -13.131 -49.819  1.00  0.660          H  
ATOM  19293 3HD2 LEU B 599       2.973 -14.008 -51.330  1.00  0.660          H  
ATOM  19294  N   GLY B 600       8.049 -15.583 -51.345  1.00  0.400          N  
ATOM  19295  CA  GLY B 600       9.431 -15.182 -51.571  1.00  0.410          C  
ATOM  19296  C   GLY B 600       9.951 -15.444 -52.989  1.00  0.410          C  
ATOM  19297  O   GLY B 600      10.872 -14.766 -53.443  1.00  0.410          O  
ATOM  19298  H   GLY B 600       7.886 -16.442 -50.814  1.00  0.480          H  
ATOM  19299 1HA  GLY B 600       9.533 -14.123 -51.341  1.00  0.490          H  
ATOM  19300 2HA  GLY B 600      10.061 -15.715 -50.859  1.00  0.490          H  
ATOM  19301  N   SER B 601       9.351 -16.397 -53.707  1.00  0.400          N  
ATOM  19302  CA  SER B 601       9.807 -16.774 -55.045  1.00  0.400          C  
ATOM  19303  C   SER B 601       9.260 -15.925 -56.181  1.00  0.400          C  
ATOM  19304  O   SER B 601       9.687 -16.098 -57.319  1.00  0.390          O  
ATOM  19305  CB  SER B 601       9.420 -18.209 -55.347  1.00  0.560          C  
ATOM  19306  OG  SER B 601      10.045 -19.100 -54.487  1.00  0.560          O  
ATOM  19307  H   SER B 601       8.620 -16.970 -53.280  1.00  0.480          H  
ATOM  19308  HA  SER B 601      10.893 -16.695 -55.059  1.00  0.480          H  
ATOM  19309 1HB  SER B 601       8.336 -18.318 -55.262  1.00  0.670          H  
ATOM  19310 2HB  SER B 601       9.689 -18.444 -56.375  1.00  0.670          H  
ATOM  19311  HG  SER B 601       9.527 -19.043 -53.659  1.00  0.670          H  
ATOM  19312  N   TYR B 602       8.337 -15.021 -55.899  1.00  0.400          N  
ATOM  19313  CA  TYR B 602       7.697 -14.221 -56.934  1.00  0.400          C  
ATOM  19314  C   TYR B 602       8.736 -13.485 -57.787  1.00  0.380          C  
ATOM  19315  O   TYR B 602       9.656 -12.876 -57.241  1.00  0.360          O  
ATOM  19316  CB  TYR B 602       6.755 -13.187 -56.296  1.00  0.560          C  
ATOM  19317  CG  TYR B 602       6.079 -12.293 -57.313  1.00  0.560          C  
ATOM  19318  CD1 TYR B 602       4.936 -12.705 -57.964  1.00  0.560          C  
ATOM  19319  CD2 TYR B 602       6.647 -11.072 -57.628  1.00  0.560          C  
ATOM  19320  CE1 TYR B 602       4.368 -11.896 -58.922  1.00  0.560          C  
ATOM  19321  CE2 TYR B 602       6.080 -10.278 -58.585  1.00  0.560          C  
ATOM  19322  CZ  TYR B 602       4.950 -10.685 -59.231  1.00  0.560          C  
ATOM  19323  OH  TYR B 602       4.396  -9.885 -60.199  1.00  0.560          O  
ATOM  19324  H   TYR B 602       8.071 -14.905 -54.924  1.00  0.480          H  
ATOM  19325  HA  TYR B 602       7.119 -14.893 -57.565  1.00  0.480          H  
ATOM  19326 1HB  TYR B 602       5.982 -13.702 -55.719  1.00  0.670          H  
ATOM  19327 2HB  TYR B 602       7.316 -12.558 -55.601  1.00  0.670          H  
ATOM  19328  HD1 TYR B 602       4.486 -13.669 -57.729  1.00  0.670          H  
ATOM  19329  HD2 TYR B 602       7.556 -10.745 -57.118  1.00  0.670          H  
ATOM  19330  HE1 TYR B 602       3.467 -12.214 -59.445  1.00  0.670          H  
ATOM  19331  HE2 TYR B 602       6.535  -9.323 -58.834  1.00  0.670          H  
ATOM  19332  HH  TYR B 602       3.640 -10.345 -60.609  1.00  0.670          H  
ATOM  19333  N   PRO B 603       8.597 -13.479 -59.129  1.00  0.390          N  
ATOM  19334  CA  PRO B 603       7.623 -14.080 -60.052  1.00  0.430          C  
ATOM  19335  C   PRO B 603       7.970 -15.470 -60.603  1.00  0.470          C  
ATOM  19336  O   PRO B 603       7.554 -15.794 -61.711  1.00  0.590          O  
ATOM  19337  CB  PRO B 603       7.648 -13.065 -61.196  1.00  0.650          C  
ATOM  19338  CG  PRO B 603       9.101 -12.659 -61.266  1.00  0.650          C  
ATOM  19339  CD  PRO B 603       9.585 -12.653 -59.817  1.00  0.650          C  
ATOM  19340  HA  PRO B 603       6.625 -14.098 -59.605  1.00  0.520          H  
ATOM  19341 1HB  PRO B 603       7.275 -13.522 -62.128  1.00  0.770          H  
ATOM  19342 2HB  PRO B 603       6.977 -12.221 -60.973  1.00  0.770          H  
ATOM  19343 1HG  PRO B 603       9.659 -13.387 -61.884  1.00  0.770          H  
ATOM  19344 2HG  PRO B 603       9.206 -11.692 -61.757  1.00  0.770          H  
ATOM  19345 1HD  PRO B 603      10.581 -13.121 -59.735  1.00  0.770          H  
ATOM  19346 2HD  PRO B 603       9.574 -11.635 -59.401  1.00  0.770          H  
ATOM  19347  N   GLU B 604       8.821 -16.238 -59.941  1.00  0.420          N  
ATOM  19348  CA  GLU B 604       9.230 -17.515 -60.516  1.00  0.430          C  
ATOM  19349  C   GLU B 604       8.152 -18.560 -60.305  1.00  0.460          C  
ATOM  19350  O   GLU B 604       7.420 -18.498 -59.319  1.00  0.460          O  
ATOM  19351  CB  GLU B 604      10.542 -17.994 -59.895  1.00  0.600          C  
ATOM  19352  CG  GLU B 604      11.724 -17.071 -60.145  1.00  0.600          C  
ATOM  19353  CD  GLU B 604      12.125 -17.036 -61.583  1.00  0.600          C  
ATOM  19354  OE1 GLU B 604      11.980 -18.040 -62.240  1.00  0.600          O  
ATOM  19355  OE2 GLU B 604      12.576 -16.012 -62.031  1.00  0.600          O  
ATOM  19356  H   GLU B 604       9.173 -15.989 -59.022  1.00  0.500          H  
ATOM  19357  HA  GLU B 604       9.378 -17.386 -61.588  1.00  0.520          H  
ATOM  19358 1HB  GLU B 604      10.416 -18.098 -58.820  1.00  0.720          H  
ATOM  19359 2HB  GLU B 604      10.789 -18.980 -60.289  1.00  0.720          H  
ATOM  19360 1HG  GLU B 604      11.458 -16.061 -59.824  1.00  0.720          H  
ATOM  19361 2HG  GLU B 604      12.567 -17.404 -59.542  1.00  0.720          H  
ATOM  19362  N   PHE B 605       8.060 -19.525 -61.219  1.00  0.470          N  
ATOM  19363  CA  PHE B 605       7.087 -20.607 -61.078  1.00  0.460          C  
ATOM  19364  C   PHE B 605       7.596 -21.805 -60.296  1.00  0.450          C  
ATOM  19365  O   PHE B 605       8.757 -22.205 -60.422  1.00  0.450          O  
ATOM  19366  CB  PHE B 605       6.602 -21.123 -62.436  1.00  0.650          C  
ATOM  19367  CG  PHE B 605       5.631 -20.232 -63.164  1.00  0.650          C  
ATOM  19368  CD1 PHE B 605       6.002 -19.406 -64.209  1.00  0.650          C  
ATOM  19369  CD2 PHE B 605       4.327 -20.239 -62.773  1.00  0.650          C  
ATOM  19370  CE1 PHE B 605       5.051 -18.605 -64.829  1.00  0.650          C  
ATOM  19371  CE2 PHE B 605       3.379 -19.460 -63.361  1.00  0.650          C  
ATOM  19372  CZ  PHE B 605       3.738 -18.632 -64.396  1.00  0.650          C  
ATOM  19373  H   PHE B 605       8.688 -19.509 -62.012  1.00  0.560          H  
ATOM  19374  HA  PHE B 605       6.226 -20.209 -60.543  1.00  0.550          H  
ATOM  19375 1HB  PHE B 605       7.457 -21.298 -63.086  1.00  0.780          H  
ATOM  19376 2HB  PHE B 605       6.137 -22.083 -62.279  1.00  0.780          H  
ATOM  19377  HD1 PHE B 605       7.039 -19.384 -64.541  1.00  0.780          H  
ATOM  19378  HD2 PHE B 605       4.066 -20.879 -61.974  1.00  0.780          H  
ATOM  19379  HE1 PHE B 605       5.341 -17.948 -65.648  1.00  0.780          H  
ATOM  19380  HE2 PHE B 605       2.347 -19.489 -63.006  1.00  0.780          H  
ATOM  19381  HZ  PHE B 605       2.986 -17.997 -64.868  1.00  0.780          H  
ATOM  19382  N   VAL B 606       6.690 -22.395 -59.522  1.00  0.430          N  
ATOM  19383  CA  VAL B 606       6.923 -23.625 -58.768  1.00  0.410          C  
ATOM  19384  C   VAL B 606       5.780 -24.593 -59.073  1.00  0.450          C  
ATOM  19385  O   VAL B 606       4.629 -24.166 -59.154  1.00  0.420          O  
ATOM  19386  CB  VAL B 606       7.022 -23.291 -57.238  1.00  0.580          C  
ATOM  19387  CG1 VAL B 606       5.732 -22.652 -56.723  1.00  0.580          C  
ATOM  19388  CG2 VAL B 606       7.307 -24.535 -56.415  1.00  0.580          C  
ATOM  19389  H   VAL B 606       5.774 -21.937 -59.459  1.00  0.520          H  
ATOM  19390  HA  VAL B 606       7.862 -24.074 -59.094  1.00  0.490          H  
ATOM  19391  HB  VAL B 606       7.830 -22.572 -57.102  1.00  0.700          H  
ATOM  19392 1HG1 VAL B 606       5.853 -22.410 -55.670  1.00  0.700          H  
ATOM  19393 2HG1 VAL B 606       5.526 -21.743 -57.281  1.00  0.700          H  
ATOM  19394 3HG1 VAL B 606       4.893 -23.340 -56.834  1.00  0.700          H  
ATOM  19395 1HG2 VAL B 606       7.393 -24.265 -55.371  1.00  0.700          H  
ATOM  19396 2HG2 VAL B 606       6.491 -25.236 -56.527  1.00  0.700          H  
ATOM  19397 3HG2 VAL B 606       8.238 -24.994 -56.748  1.00  0.700          H  
ATOM  19398  N   ARG B 607       6.032 -25.888 -59.275  1.00  0.520          N  
ATOM  19399  CA  ARG B 607       4.856 -26.715 -59.511  1.00  0.570          C  
ATOM  19400  C   ARG B 607       4.142 -26.909 -58.206  1.00  0.570          C  
ATOM  19401  O   ARG B 607       4.775 -26.941 -57.160  1.00  0.560          O  
ATOM  19402  CB  ARG B 607       5.175 -28.080 -60.089  1.00  0.780          C  
ATOM  19403  CG  ARG B 607       5.712 -28.106 -61.494  1.00  0.780          C  
ATOM  19404  CD  ARG B 607       6.063 -29.497 -61.891  1.00  0.780          C  
ATOM  19405  NE  ARG B 607       7.167 -30.007 -61.075  1.00  0.780          N  
ATOM  19406  CZ  ARG B 607       7.621 -31.291 -61.046  1.00  0.780          C  
ATOM  19407  NH1 ARG B 607       7.084 -32.253 -61.796  1.00  0.780          N  
ATOM  19408  NH2 ARG B 607       8.622 -31.584 -60.231  1.00  0.780          N  
ATOM  19409  H   ARG B 607       6.968 -26.326 -59.221  1.00  0.620          H  
ATOM  19410  HA  ARG B 607       4.193 -26.215 -60.188  1.00  0.680          H  
ATOM  19411 1HB  ARG B 607       5.869 -28.592 -59.439  1.00  0.930          H  
ATOM  19412 2HB  ARG B 607       4.259 -28.670 -60.102  1.00  0.930          H  
ATOM  19413 1HG  ARG B 607       4.941 -27.745 -62.178  1.00  0.930          H  
ATOM  19414 2HG  ARG B 607       6.600 -27.479 -61.567  1.00  0.930          H  
ATOM  19415 1HD  ARG B 607       5.201 -30.145 -61.746  1.00  0.930          H  
ATOM  19416 2HD  ARG B 607       6.364 -29.518 -62.937  1.00  0.930          H  
ATOM  19417  HE  ARG B 607       7.649 -29.322 -60.450  1.00  0.930          H  
ATOM  19418 1HH1 ARG B 607       6.278 -32.086 -62.419  1.00  0.930          H  
ATOM  19419 2HH1 ARG B 607       7.442 -33.191 -61.737  1.00  0.930          H  
ATOM  19420 1HH2 ARG B 607       9.001 -30.845 -59.606  1.00  0.930          H  
ATOM  19421 2HH2 ARG B 607       8.981 -32.519 -60.174  1.00  0.930          H  
ATOM  19422  N   VAL B 608       2.854 -27.170 -58.248  1.00  0.570          N  
ATOM  19423  CA  VAL B 608       2.141 -27.460 -57.011  1.00  0.580          C  
ATOM  19424  C   VAL B 608       2.814 -28.650 -56.315  1.00  0.580          C  
ATOM  19425  O   VAL B 608       3.047 -28.624 -55.108  1.00  0.570          O  
ATOM  19426  CB  VAL B 608       0.660 -27.747 -57.310  1.00  0.810          C  
ATOM  19427  CG1 VAL B 608      -0.059 -28.277 -56.063  1.00  0.810          C  
ATOM  19428  CG2 VAL B 608      -0.007 -26.467 -57.805  1.00  0.810          C  
ATOM  19429  H   VAL B 608       2.372 -27.102 -59.149  1.00  0.680          H  
ATOM  19430  HA  VAL B 608       2.202 -26.589 -56.360  1.00  0.700          H  
ATOM  19431  HB  VAL B 608       0.594 -28.488 -58.082  1.00  0.970          H  
ATOM  19432 1HG1 VAL B 608      -1.087 -28.468 -56.320  1.00  0.970          H  
ATOM  19433 2HG1 VAL B 608       0.396 -29.204 -55.718  1.00  0.970          H  
ATOM  19434 3HG1 VAL B 608      -0.010 -27.534 -55.270  1.00  0.970          H  
ATOM  19435 1HG2 VAL B 608      -1.052 -26.674 -58.037  1.00  0.970          H  
ATOM  19436 2HG2 VAL B 608       0.060 -25.710 -57.040  1.00  0.970          H  
ATOM  19437 3HG2 VAL B 608       0.495 -26.111 -58.701  1.00  0.970          H  
ATOM  19438  N   GLY B 609       3.170 -29.674 -57.090  1.00  0.590          N  
ATOM  19439  CA  GLY B 609       3.859 -30.864 -56.622  1.00  0.580          C  
ATOM  19440  C   GLY B 609       5.239 -30.605 -55.986  1.00  0.570          C  
ATOM  19441  O   GLY B 609       5.767 -31.475 -55.285  1.00  0.570          O  
ATOM  19442  H   GLY B 609       2.902 -29.669 -58.071  1.00  0.710          H  
ATOM  19443 1HA  GLY B 609       3.222 -31.390 -55.925  1.00  0.700          H  
ATOM  19444 2HA  GLY B 609       3.988 -31.533 -57.473  1.00  0.700          H  
ATOM  19445  N   ASP B 610       5.829 -29.426 -56.225  1.00  0.560          N  
ATOM  19446  CA  ASP B 610       7.128 -29.049 -55.680  1.00  0.550          C  
ATOM  19447  C   ASP B 610       7.003 -28.311 -54.345  1.00  0.550          C  
ATOM  19448  O   ASP B 610       8.017 -27.993 -53.716  1.00  0.550          O  
ATOM  19449  CB  ASP B 610       7.880 -28.103 -56.638  1.00  0.770          C  
ATOM  19450  CG  ASP B 610       8.381 -28.675 -57.974  1.00  0.770          C  
ATOM  19451  OD1 ASP B 610       8.864 -29.791 -58.012  1.00  0.770          O  
ATOM  19452  OD2 ASP B 610       8.249 -27.978 -58.995  1.00  0.770          O  
ATOM  19453  H   ASP B 610       5.337 -28.721 -56.769  1.00  0.670          H  
ATOM  19454  HA  ASP B 610       7.715 -29.953 -55.522  1.00  0.660          H  
ATOM  19455 1HB  ASP B 610       7.217 -27.307 -56.877  1.00  0.930          H  
ATOM  19456 2HB  ASP B 610       8.729 -27.667 -56.111  1.00  0.930          H  
ATOM  19457  N   LEU B 611       5.781 -27.997 -53.910  1.00  0.550          N  
ATOM  19458  CA  LEU B 611       5.642 -27.236 -52.680  1.00  0.540          C  
ATOM  19459  C   LEU B 611       6.035 -28.090 -51.464  1.00  0.540          C  
ATOM  19460  O   LEU B 611       5.622 -29.250 -51.362  1.00  0.570          O  
ATOM  19461  CB  LEU B 611       4.197 -26.722 -52.523  1.00  0.760          C  
ATOM  19462  CG  LEU B 611       3.694 -25.644 -53.557  1.00  0.760          C  
ATOM  19463  CD1 LEU B 611       2.185 -25.383 -53.316  1.00  0.760          C  
ATOM  19464  CD2 LEU B 611       4.498 -24.324 -53.424  1.00  0.760          C  
ATOM  19465  H   LEU B 611       4.942 -28.286 -54.428  1.00  0.660          H  
ATOM  19466  HA  LEU B 611       6.301 -26.392 -52.779  1.00  0.650          H  
ATOM  19467 1HB  LEU B 611       3.534 -27.575 -52.641  1.00  0.910          H  
ATOM  19468 2HB  LEU B 611       4.067 -26.341 -51.531  1.00  0.910          H  
ATOM  19469  HG  LEU B 611       3.817 -26.035 -54.571  1.00  0.910          H  
ATOM  19470 1HD1 LEU B 611       1.822 -24.657 -54.043  1.00  0.910          H  
ATOM  19471 2HD1 LEU B 611       1.629 -26.323 -53.432  1.00  0.910          H  
ATOM  19472 3HD1 LEU B 611       2.030 -24.996 -52.313  1.00  0.910          H  
ATOM  19473 1HD2 LEU B 611       4.123 -23.617 -54.152  1.00  0.910          H  
ATOM  19474 2HD2 LEU B 611       4.389 -23.901 -52.429  1.00  0.910          H  
ATOM  19475 3HD2 LEU B 611       5.538 -24.503 -53.623  1.00  0.910          H  
ATOM  19476  N   PRO B 612       6.764 -27.533 -50.472  1.00  0.540          N  
ATOM  19477  CA  PRO B 612       7.222 -28.187 -49.250  1.00  0.530          C  
ATOM  19478  C   PRO B 612       6.136 -28.344 -48.192  1.00  0.550          C  
ATOM  19479  O   PRO B 612       6.228 -27.799 -47.095  1.00  0.590          O  
ATOM  19480  CB  PRO B 612       8.335 -27.241 -48.786  1.00  0.800          C  
ATOM  19481  CG  PRO B 612       7.876 -25.899 -49.246  1.00  0.800          C  
ATOM  19482  CD  PRO B 612       7.229 -26.165 -50.599  1.00  0.800          C  
ATOM  19483  HA  PRO B 612       7.638 -29.172 -49.513  1.00  0.640          H  
ATOM  19484 1HB  PRO B 612       8.459 -27.301 -47.692  1.00  0.950          H  
ATOM  19485 2HB  PRO B 612       9.294 -27.541 -49.234  1.00  0.950          H  
ATOM  19486 1HG  PRO B 612       7.183 -25.504 -48.515  1.00  0.950          H  
ATOM  19487 2HG  PRO B 612       8.720 -25.192 -49.301  1.00  0.950          H  
ATOM  19488 1HD  PRO B 612       6.404 -25.482 -50.781  1.00  0.950          H  
ATOM  19489 2HD  PRO B 612       7.998 -26.124 -51.381  1.00  0.950          H  
ATOM  19490  N   CYS B 613       5.092 -29.041 -48.583  1.00  0.590          N  
ATOM  19491  CA  CYS B 613       3.959 -29.388 -47.748  1.00  0.590          C  
ATOM  19492  C   CYS B 613       4.121 -30.786 -47.174  1.00  0.610          C  
ATOM  19493  O   CYS B 613       4.758 -31.645 -47.783  1.00  0.600          O  
ATOM  19494  CB  CYS B 613       2.648 -29.280 -48.500  1.00  0.830          C  
ATOM  19495  SG  CYS B 613       2.254 -27.621 -49.026  1.00  0.830          S  
ATOM  19496  H   CYS B 613       5.142 -29.417 -49.531  1.00  0.710          H  
ATOM  19497  HA  CYS B 613       3.920 -28.684 -46.917  1.00  0.710          H  
ATOM  19498 1HB  CYS B 613       2.665 -29.924 -49.348  1.00  0.990          H  
ATOM  19499 2HB  CYS B 613       1.852 -29.613 -47.853  1.00  0.990          H  
ATOM  19500  HG  CYS B 613       2.536 -27.063 -47.846  1.00  0.990          H  
ATOM  19501  N   ASP B 614       3.494 -31.037 -46.033  1.00  0.640          N  
ATOM  19502  CA  ASP B 614       3.522 -32.393 -45.449  1.00  0.670          C  
ATOM  19503  C   ASP B 614       2.930 -33.496 -46.366  1.00  0.710          C  
ATOM  19504  O   ASP B 614       3.310 -34.666 -46.258  1.00  0.760          O  
ATOM  19505  CB  ASP B 614       2.766 -32.452 -44.122  1.00  0.930          C  
ATOM  19506  CG  ASP B 614       3.462 -31.735 -42.949  1.00  0.930          C  
ATOM  19507  OD1 ASP B 614       4.608 -31.369 -43.061  1.00  0.930          O  
ATOM  19508  OD2 ASP B 614       2.818 -31.566 -41.944  1.00  0.930          O  
ATOM  19509  H   ASP B 614       3.023 -30.249 -45.571  1.00  0.770          H  
ATOM  19510  HA  ASP B 614       4.565 -32.647 -45.257  1.00  0.800          H  
ATOM  19511 1HB  ASP B 614       1.765 -32.039 -44.263  1.00  1.110          H  
ATOM  19512 2HB  ASP B 614       2.632 -33.497 -43.846  1.00  1.110          H  
ATOM  19513  N   SER B 615       1.985 -33.141 -47.243  1.00  0.730          N  
ATOM  19514  CA  SER B 615       1.350 -34.128 -48.119  1.00  0.780          C  
ATOM  19515  C   SER B 615       0.886 -33.501 -49.424  1.00  0.760          C  
ATOM  19516  O   SER B 615       0.729 -32.279 -49.507  1.00  0.760          O  
ATOM  19517  CB  SER B 615       0.114 -34.699 -47.465  1.00  1.070          C  
ATOM  19518  OG  SER B 615      -0.905 -33.722 -47.421  1.00  1.070          O  
ATOM  19519  H   SER B 615       1.688 -32.178 -47.294  1.00  0.880          H  
ATOM  19520  HA  SER B 615       2.066 -34.920 -48.340  1.00  0.940          H  
ATOM  19521 1HB  SER B 615      -0.231 -35.561 -48.035  1.00  1.290          H  
ATOM  19522 2HB  SER B 615       0.347 -35.039 -46.458  1.00  1.290          H  
ATOM  19523  HG  SER B 615      -0.717 -33.140 -46.647  1.00  1.290          H  
ATOM  19524  N   VAL B 616       0.595 -34.353 -50.413  1.00  0.740          N  
ATOM  19525  CA  VAL B 616       0.062 -33.927 -51.706  1.00  0.720          C  
ATOM  19526  C   VAL B 616      -1.283 -33.244 -51.542  1.00  0.690          C  
ATOM  19527  O   VAL B 616      -1.600 -32.297 -52.272  1.00  0.630          O  
ATOM  19528  CB  VAL B 616      -0.040 -35.097 -52.692  1.00  1.020          C  
ATOM  19529  CG1 VAL B 616      -0.798 -34.660 -53.951  1.00  1.020          C  
ATOM  19530  CG2 VAL B 616       1.370 -35.532 -53.070  1.00  1.020          C  
ATOM  19531  H   VAL B 616       0.739 -35.339 -50.246  1.00  0.890          H  
ATOM  19532  HA  VAL B 616       0.753 -33.210 -52.135  1.00  0.860          H  
ATOM  19533  HB  VAL B 616      -0.585 -35.927 -52.232  1.00  1.220          H  
ATOM  19534 1HG1 VAL B 616      -0.847 -35.492 -54.651  1.00  1.220          H  
ATOM  19535 2HG1 VAL B 616      -1.812 -34.349 -53.710  1.00  1.220          H  
ATOM  19536 3HG1 VAL B 616      -0.262 -33.827 -54.409  1.00  1.220          H  
ATOM  19537 1HG2 VAL B 616       1.320 -36.361 -53.774  1.00  1.220          H  
ATOM  19538 2HG2 VAL B 616       1.895 -34.692 -53.535  1.00  1.220          H  
ATOM  19539 3HG2 VAL B 616       1.910 -35.845 -52.182  1.00  1.220          H  
ATOM  19540  N   GLU B 617      -2.112 -33.780 -50.657  1.00  0.750          N  
ATOM  19541  CA  GLU B 617      -3.415 -33.209 -50.404  1.00  0.730          C  
ATOM  19542  C   GLU B 617      -3.278 -31.770 -49.912  1.00  0.650          C  
ATOM  19543  O   GLU B 617      -4.077 -30.912 -50.300  1.00  0.630          O  
ATOM  19544  CB  GLU B 617      -4.172 -34.097 -49.421  1.00  1.030          C  
ATOM  19545  CG  GLU B 617      -4.536 -35.480 -50.019  1.00  1.030          C  
ATOM  19546  CD  GLU B 617      -3.383 -36.477 -49.999  1.00  1.030          C  
ATOM  19547  OE1 GLU B 617      -2.336 -36.140 -49.486  1.00  1.030          O  
ATOM  19548  OE2 GLU B 617      -3.549 -37.557 -50.504  1.00  1.030          O  
ATOM  19549  H   GLU B 617      -1.819 -34.598 -50.113  1.00  0.900          H  
ATOM  19550  HA  GLU B 617      -3.967 -33.193 -51.343  1.00  0.880          H  
ATOM  19551 1HB  GLU B 617      -3.565 -34.252 -48.527  1.00  1.240          H  
ATOM  19552 2HB  GLU B 617      -5.095 -33.605 -49.112  1.00  1.240          H  
ATOM  19553 1HG  GLU B 617      -5.372 -35.895 -49.457  1.00  1.240          H  
ATOM  19554 2HG  GLU B 617      -4.862 -35.337 -51.048  1.00  1.240          H  
ATOM  19555  N   ASP B 618      -2.215 -31.472 -49.153  1.00  0.650          N  
ATOM  19556  CA  ASP B 618      -1.994 -30.120 -48.654  1.00  0.600          C  
ATOM  19557  C   ASP B 618      -1.370 -29.262 -49.755  1.00  0.540          C  
ATOM  19558  O   ASP B 618      -1.684 -28.078 -49.877  1.00  0.470          O  
ATOM  19559  CB  ASP B 618      -1.073 -30.125 -47.432  1.00  0.860          C  
ATOM  19560  CG  ASP B 618      -1.684 -30.767 -46.186  1.00  0.860          C  
ATOM  19561  OD1 ASP B 618      -2.707 -30.317 -45.731  1.00  0.860          O  
ATOM  19562  OD2 ASP B 618      -1.095 -31.706 -45.679  1.00  0.860          O  
ATOM  19563  H   ASP B 618      -1.596 -32.232 -48.862  1.00  0.780          H  
ATOM  19564  HA  ASP B 618      -2.951 -29.689 -48.369  1.00  0.720          H  
ATOM  19565 1HB  ASP B 618      -0.180 -30.682 -47.684  1.00  1.030          H  
ATOM  19566 2HB  ASP B 618      -0.766 -29.103 -47.196  1.00  1.030          H  
ATOM  19567  N   GLN B 619      -0.526 -29.851 -50.608  1.00  0.560          N  
ATOM  19568  CA  GLN B 619       0.076 -29.057 -51.678  1.00  0.540          C  
ATOM  19569  C   GLN B 619      -1.010 -28.505 -52.575  1.00  0.540          C  
ATOM  19570  O   GLN B 619      -1.027 -27.309 -52.909  1.00  0.510          O  
ATOM  19571  CB  GLN B 619       0.948 -29.915 -52.600  1.00  0.760          C  
ATOM  19572  CG  GLN B 619       2.209 -30.461 -52.041  1.00  0.760          C  
ATOM  19573  CD  GLN B 619       2.901 -31.354 -53.033  1.00  0.760          C  
ATOM  19574  OE1 GLN B 619       2.227 -32.012 -53.845  1.00  0.760          O  
ATOM  19575  NE2 GLN B 619       4.229 -31.353 -53.003  1.00  0.760          N  
ATOM  19576  H   GLN B 619      -0.255 -30.824 -50.442  1.00  0.670          H  
ATOM  19577  HA  GLN B 619       0.636 -28.229 -51.262  1.00  0.650          H  
ATOM  19578 1HB  GLN B 619       0.362 -30.748 -52.978  1.00  0.920          H  
ATOM  19579 2HB  GLN B 619       1.234 -29.315 -53.453  1.00  0.920          H  
ATOM  19580 1HG  GLN B 619       2.879 -29.650 -51.782  1.00  0.920          H  
ATOM  19581 2HG  GLN B 619       1.980 -31.053 -51.178  1.00  0.920          H  
ATOM  19582 1HE2 GLN B 619       4.781 -31.879 -53.686  1.00  0.920          H  
ATOM  19583 2HE2 GLN B 619       4.727 -30.770 -52.325  1.00  0.920          H  
ATOM  19584  N   LEU B 620      -1.955 -29.379 -52.924  1.00  0.600          N  
ATOM  19585  CA  LEU B 620      -2.998 -28.980 -53.820  1.00  0.630          C  
ATOM  19586  C   LEU B 620      -4.061 -28.161 -53.106  1.00  0.620          C  
ATOM  19587  O   LEU B 620      -4.539 -27.183 -53.678  1.00  0.620          O  
ATOM  19588  CB  LEU B 620      -3.541 -30.199 -54.571  1.00  0.870          C  
ATOM  19589  CG  LEU B 620      -4.586 -29.919 -55.694  1.00  0.870          C  
ATOM  19590  CD1 LEU B 620      -4.002 -28.956 -56.764  1.00  0.870          C  
ATOM  19591  CD2 LEU B 620      -4.938 -31.240 -56.373  1.00  0.870          C  
ATOM  19592  H   LEU B 620      -1.891 -30.353 -52.606  1.00  0.720          H  
ATOM  19593  HA  LEU B 620      -2.543 -28.331 -54.552  1.00  0.760          H  
ATOM  19594 1HB  LEU B 620      -2.697 -30.729 -55.013  1.00  1.040          H  
ATOM  19595 2HB  LEU B 620      -4.005 -30.863 -53.837  1.00  1.040          H  
ATOM  19596  HG  LEU B 620      -5.481 -29.464 -55.263  1.00  1.040          H  
ATOM  19597 1HD1 LEU B 620      -4.753 -28.802 -57.506  1.00  1.040          H  
ATOM  19598 2HD1 LEU B 620      -3.750 -27.993 -56.333  1.00  1.040          H  
ATOM  19599 3HD1 LEU B 620      -3.117 -29.392 -57.223  1.00  1.040          H  
ATOM  19600 1HD2 LEU B 620      -5.671 -31.054 -57.167  1.00  1.040          H  
ATOM  19601 2HD2 LEU B 620      -4.038 -31.679 -56.811  1.00  1.040          H  
ATOM  19602 3HD2 LEU B 620      -5.359 -31.927 -55.642  1.00  1.040          H  
ATOM  19603  N   SER B 621      -4.435 -28.503 -51.867  1.00  0.610          N  
ATOM  19604  CA  SER B 621      -5.441 -27.720 -51.160  1.00  0.600          C  
ATOM  19605  C   SER B 621      -4.976 -26.273 -51.011  1.00  0.570          C  
ATOM  19606  O   SER B 621      -5.765 -25.332 -51.211  1.00  0.570          O  
ATOM  19607  CB  SER B 621      -5.731 -28.322 -49.802  1.00  0.840          C  
ATOM  19608  OG  SER B 621      -6.697 -27.574 -49.114  1.00  0.840          O  
ATOM  19609  H   SER B 621      -4.066 -29.331 -51.394  1.00  0.730          H  
ATOM  19610  HA  SER B 621      -6.360 -27.731 -51.745  1.00  0.720          H  
ATOM  19611 1HB  SER B 621      -6.081 -29.344 -49.927  1.00  1.010          H  
ATOM  19612 2HB  SER B 621      -4.812 -28.360 -49.222  1.00  1.010          H  
ATOM  19613  HG  SER B 621      -6.830 -28.024 -48.278  1.00  1.010          H  
ATOM  19614  N   LEU B 622      -3.694 -26.070 -50.657  1.00  0.550          N  
ATOM  19615  CA  LEU B 622      -3.194 -24.717 -50.508  1.00  0.510          C  
ATOM  19616  C   LEU B 622      -3.221 -23.988 -51.839  1.00  0.510          C  
ATOM  19617  O   LEU B 622      -3.751 -22.878 -51.924  1.00  0.510          O  
ATOM  19618  CB  LEU B 622      -1.752 -24.714 -49.985  1.00  0.730          C  
ATOM  19619  CG  LEU B 622      -1.077 -23.311 -49.828  1.00  0.730          C  
ATOM  19620  CD1 LEU B 622      -1.856 -22.467 -48.782  1.00  0.730          C  
ATOM  19621  CD2 LEU B 622       0.391 -23.509 -49.439  1.00  0.730          C  
ATOM  19622  H   LEU B 622      -3.064 -26.858 -50.471  1.00  0.660          H  
ATOM  19623  HA  LEU B 622      -3.844 -24.200 -49.809  1.00  0.610          H  
ATOM  19624 1HB  LEU B 622      -1.736 -25.205 -49.017  1.00  0.880          H  
ATOM  19625 2HB  LEU B 622      -1.138 -25.312 -50.668  1.00  0.880          H  
ATOM  19626  HG  LEU B 622      -1.114 -22.778 -50.775  1.00  0.880          H  
ATOM  19627 1HD1 LEU B 622      -1.406 -21.512 -48.677  1.00  0.880          H  
ATOM  19628 2HD1 LEU B 622      -2.883 -22.323 -49.100  1.00  0.880          H  
ATOM  19629 3HD1 LEU B 622      -1.844 -22.964 -47.827  1.00  0.880          H  
ATOM  19630 1HD2 LEU B 622       0.887 -22.548 -49.344  1.00  0.880          H  
ATOM  19631 2HD2 LEU B 622       0.461 -24.042 -48.497  1.00  0.880          H  
ATOM  19632 3HD2 LEU B 622       0.886 -24.090 -50.215  1.00  0.880          H  
ATOM  19633  N   ALA B 623      -2.659 -24.603 -52.890  1.00  0.510          N  
ATOM  19634  CA  ALA B 623      -2.631 -23.955 -54.190  1.00  0.500          C  
ATOM  19635  C   ALA B 623      -4.037 -23.672 -54.714  1.00  0.510          C  
ATOM  19636  O   ALA B 623      -4.275 -22.637 -55.341  1.00  0.500          O  
ATOM  19637  CB  ALA B 623      -1.874 -24.815 -55.178  1.00  0.700          C  
ATOM  19638  H   ALA B 623      -2.207 -25.517 -52.775  1.00  0.610          H  
ATOM  19639  HA  ALA B 623      -2.116 -23.008 -54.073  1.00  0.600          H  
ATOM  19640 1HB  ALA B 623      -1.825 -24.308 -56.136  1.00  0.840          H  
ATOM  19641 2HB  ALA B 623      -0.866 -24.991 -54.803  1.00  0.840          H  
ATOM  19642 3HB  ALA B 623      -2.388 -25.771 -55.293  1.00  0.840          H  
ATOM  19643  N   THR B 624      -4.971 -24.587 -54.467  1.00  0.540          N  
ATOM  19644  CA  THR B 624      -6.332 -24.439 -54.942  1.00  0.550          C  
ATOM  19645  C   THR B 624      -6.970 -23.262 -54.244  1.00  0.530          C  
ATOM  19646  O   THR B 624      -7.575 -22.412 -54.897  1.00  0.510          O  
ATOM  19647  CB  THR B 624      -7.185 -25.698 -54.676  1.00  0.770          C  
ATOM  19648  OG1 THR B 624      -6.595 -26.825 -55.322  1.00  0.770          O  
ATOM  19649  CG2 THR B 624      -8.589 -25.487 -55.263  1.00  0.770          C  
ATOM  19650  H   THR B 624      -4.720 -25.433 -53.966  1.00  0.650          H  
ATOM  19651  HA  THR B 624      -6.314 -24.242 -56.012  1.00  0.660          H  
ATOM  19652  HB  THR B 624      -7.248 -25.887 -53.603  1.00  0.920          H  
ATOM  19653  HG1 THR B 624      -5.763 -27.029 -54.847  1.00  0.920          H  
ATOM  19654 1HG2 THR B 624      -9.190 -26.378 -55.091  1.00  0.920          H  
ATOM  19655 2HG2 THR B 624      -9.080 -24.632 -54.793  1.00  0.920          H  
ATOM  19656 3HG2 THR B 624      -8.511 -25.307 -56.335  1.00  0.920          H  
ATOM  19657  N   THR B 625      -6.806 -23.182 -52.920  1.00  0.530          N  
ATOM  19658  CA  THR B 625      -7.413 -22.110 -52.159  1.00  0.520          C  
ATOM  19659  C   THR B 625      -6.891 -20.769 -52.633  1.00  0.490          C  
ATOM  19660  O   THR B 625      -7.675 -19.854 -52.892  1.00  0.470          O  
ATOM  19661  CB  THR B 625      -7.105 -22.249 -50.653  1.00  0.730          C  
ATOM  19662  OG1 THR B 625      -7.634 -23.495 -50.165  1.00  0.730          O  
ATOM  19663  CG2 THR B 625      -7.759 -21.073 -49.882  1.00  0.730          C  
ATOM  19664  H   THR B 625      -6.298 -23.917 -52.421  1.00  0.640          H  
ATOM  19665  HA  THR B 625      -8.492 -22.140 -52.311  1.00  0.620          H  
ATOM  19666  HB  THR B 625      -6.023 -22.238 -50.497  1.00  0.880          H  
ATOM  19667  HG1 THR B 625      -7.087 -24.241 -50.523  1.00  0.880          H  
ATOM  19668 1HG2 THR B 625      -7.545 -21.174 -48.821  1.00  0.880          H  
ATOM  19669 2HG2 THR B 625      -7.363 -20.125 -50.238  1.00  0.880          H  
ATOM  19670 3HG2 THR B 625      -8.837 -21.090 -50.038  1.00  0.880          H  
ATOM  19671  N   LEU B 626      -5.577 -20.653 -52.772  1.00  0.500          N  
ATOM  19672  CA  LEU B 626      -4.990 -19.398 -53.182  1.00  0.480          C  
ATOM  19673  C   LEU B 626      -5.438 -19.032 -54.603  1.00  0.450          C  
ATOM  19674  O   LEU B 626      -5.665 -17.861 -54.923  1.00  0.410          O  
ATOM  19675  CB  LEU B 626      -3.489 -19.537 -53.157  1.00  0.680          C  
ATOM  19676  CG  LEU B 626      -2.784 -19.760 -51.842  1.00  0.680          C  
ATOM  19677  CD1 LEU B 626      -1.368 -20.106 -52.186  1.00  0.680          C  
ATOM  19678  CD2 LEU B 626      -2.850 -18.540 -50.955  1.00  0.680          C  
ATOM  19679  H   LEU B 626      -4.973 -21.453 -52.551  1.00  0.600          H  
ATOM  19680  HA  LEU B 626      -5.319 -18.620 -52.502  1.00  0.580          H  
ATOM  19681 1HB  LEU B 626      -3.223 -20.355 -53.815  1.00  0.820          H  
ATOM  19682 2HB  LEU B 626      -3.096 -18.618 -53.535  1.00  0.820          H  
ATOM  19683  HG  LEU B 626      -3.228 -20.597 -51.320  1.00  0.820          H  
ATOM  19684 1HD1 LEU B 626      -0.829 -20.314 -51.312  1.00  0.820          H  
ATOM  19685 2HD1 LEU B 626      -1.359 -20.991 -52.813  1.00  0.820          H  
ATOM  19686 3HD1 LEU B 626      -0.904 -19.277 -52.717  1.00  0.820          H  
ATOM  19687 1HD2 LEU B 626      -2.314 -18.741 -50.032  1.00  0.820          H  
ATOM  19688 2HD2 LEU B 626      -2.396 -17.688 -51.459  1.00  0.820          H  
ATOM  19689 3HD2 LEU B 626      -3.878 -18.318 -50.720  1.00  0.820          H  
ATOM  19690  N   TYR B 627      -5.545 -20.013 -55.496  1.00  0.470          N  
ATOM  19691  CA  TYR B 627      -6.032 -19.716 -56.835  1.00  0.470          C  
ATOM  19692  C   TYR B 627      -7.472 -19.191 -56.767  1.00  0.480          C  
ATOM  19693  O   TYR B 627      -7.787 -18.123 -57.292  1.00  0.480          O  
ATOM  19694  CB  TYR B 627      -5.946 -20.941 -57.733  1.00  0.660          C  
ATOM  19695  CG  TYR B 627      -6.448 -20.715 -59.142  1.00  0.660          C  
ATOM  19696  CD1 TYR B 627      -5.635 -20.088 -60.078  1.00  0.660          C  
ATOM  19697  CD2 TYR B 627      -7.712 -21.157 -59.508  1.00  0.660          C  
ATOM  19698  CE1 TYR B 627      -6.085 -19.917 -61.369  1.00  0.660          C  
ATOM  19699  CE2 TYR B 627      -8.153 -20.980 -60.797  1.00  0.660          C  
ATOM  19700  CZ  TYR B 627      -7.347 -20.371 -61.725  1.00  0.660          C  
ATOM  19701  OH  TYR B 627      -7.794 -20.212 -63.013  1.00  0.660          O  
ATOM  19702  H   TYR B 627      -5.268 -20.973 -55.265  1.00  0.560          H  
ATOM  19703  HA  TYR B 627      -5.415 -18.931 -57.266  1.00  0.560          H  
ATOM  19704 1HB  TYR B 627      -4.909 -21.277 -57.785  1.00  0.790          H  
ATOM  19705 2HB  TYR B 627      -6.523 -21.754 -57.290  1.00  0.790          H  
ATOM  19706  HD1 TYR B 627      -4.638 -19.737 -59.797  1.00  0.790          H  
ATOM  19707  HD2 TYR B 627      -8.356 -21.651 -58.773  1.00  0.790          H  
ATOM  19708  HE1 TYR B 627      -5.446 -19.427 -62.108  1.00  0.790          H  
ATOM  19709  HE2 TYR B 627      -9.144 -21.332 -61.084  1.00  0.790          H  
ATOM  19710  HH  TYR B 627      -7.100 -19.816 -63.549  1.00  0.790          H  
ATOM  19711  N   ASP B 628      -8.355 -19.919 -56.068  1.00  0.490          N  
ATOM  19712  CA  ASP B 628      -9.774 -19.560 -55.977  1.00  0.500          C  
ATOM  19713  C   ASP B 628      -9.992 -18.176 -55.374  1.00  0.510          C  
ATOM  19714  O   ASP B 628     -10.922 -17.460 -55.752  1.00  0.510          O  
ATOM  19715  CB  ASP B 628     -10.560 -20.580 -55.140  1.00  0.700          C  
ATOM  19716  CG  ASP B 628     -10.811 -21.945 -55.824  1.00  0.700          C  
ATOM  19717  OD1 ASP B 628     -10.595 -22.070 -57.007  1.00  0.700          O  
ATOM  19718  OD2 ASP B 628     -11.256 -22.842 -55.143  1.00  0.700          O  
ATOM  19719  H   ASP B 628      -8.039 -20.784 -55.621  1.00  0.590          H  
ATOM  19720  HA  ASP B 628     -10.182 -19.560 -56.984  1.00  0.600          H  
ATOM  19721 1HB  ASP B 628     -10.004 -20.766 -54.215  1.00  0.840          H  
ATOM  19722 2HB  ASP B 628     -11.518 -20.149 -54.856  1.00  0.840          H  
ATOM  19723  N   LYS B 629      -9.114 -17.783 -54.452  1.00  0.500          N  
ATOM  19724  CA  LYS B 629      -9.189 -16.489 -53.783  1.00  0.510          C  
ATOM  19725  C   LYS B 629      -8.552 -15.353 -54.580  1.00  0.510          C  
ATOM  19726  O   LYS B 629      -8.544 -14.209 -54.123  1.00  0.510          O  
ATOM  19727  CB  LYS B 629      -8.535 -16.584 -52.398  1.00  0.710          C  
ATOM  19728  CG  LYS B 629      -9.234 -17.553 -51.435  1.00  0.710          C  
ATOM  19729  CD  LYS B 629     -10.584 -17.046 -51.012  1.00  0.710          C  
ATOM  19730  CE  LYS B 629     -11.249 -17.977 -50.050  1.00  0.710          C  
ATOM  19731  NZ  LYS B 629     -12.587 -17.486 -49.716  1.00  0.710          N  
ATOM  19732  H   LYS B 629      -8.409 -18.458 -54.135  1.00  0.600          H  
ATOM  19733  HA  LYS B 629     -10.237 -16.229 -53.670  1.00  0.610          H  
ATOM  19734 1HB  LYS B 629      -7.506 -16.932 -52.516  1.00  0.850          H  
ATOM  19735 2HB  LYS B 629      -8.497 -15.597 -51.933  1.00  0.850          H  
ATOM  19736 1HG  LYS B 629      -9.399 -18.496 -51.937  1.00  0.850          H  
ATOM  19737 2HG  LYS B 629      -8.615 -17.735 -50.571  1.00  0.850          H  
ATOM  19738 1HD  LYS B 629     -10.479 -16.061 -50.547  1.00  0.850          H  
ATOM  19739 2HD  LYS B 629     -11.243 -16.957 -51.866  1.00  0.850          H  
ATOM  19740 1HE  LYS B 629     -11.335 -18.963 -50.504  1.00  0.850          H  
ATOM  19741 2HE  LYS B 629     -10.662 -18.058 -49.141  1.00  0.850          H  
ATOM  19742 1HZ  LYS B 629     -13.043 -18.113 -49.081  1.00  0.850          H  
ATOM  19743 2HZ  LYS B 629     -12.493 -16.570 -49.290  1.00  0.850          H  
ATOM  19744 3HZ  LYS B 629     -13.139 -17.415 -50.570  1.00  0.850          H  
ATOM  19745  N   GLY B 630      -8.006 -15.654 -55.757  1.00  0.500          N  
ATOM  19746  CA  GLY B 630      -7.386 -14.632 -56.571  1.00  0.500          C  
ATOM  19747  C   GLY B 630      -5.983 -14.270 -56.126  1.00  0.450          C  
ATOM  19748  O   GLY B 630      -5.524 -13.161 -56.371  1.00  0.440          O  
ATOM  19749  H   GLY B 630      -8.037 -16.612 -56.113  1.00  0.600          H  
ATOM  19750 1HA  GLY B 630      -7.362 -14.968 -57.606  1.00  0.600          H  
ATOM  19751 2HA  GLY B 630      -8.011 -13.750 -56.533  1.00  0.600          H  
ATOM  19752  N   LEU B 631      -5.307 -15.171 -55.420  1.00  0.440          N  
ATOM  19753  CA  LEU B 631      -3.970 -14.905 -54.937  1.00  0.390          C  
ATOM  19754  C   LEU B 631      -2.894 -15.493 -55.864  1.00  0.380          C  
ATOM  19755  O   LEU B 631      -1.796 -14.939 -55.917  1.00  0.310          O  
ATOM  19756  CB  LEU B 631      -3.882 -15.430 -53.500  1.00  0.570          C  
ATOM  19757  CG  LEU B 631      -4.890 -14.759 -52.499  1.00  0.570          C  
ATOM  19758  CD1 LEU B 631      -4.853 -15.452 -51.190  1.00  0.570          C  
ATOM  19759  CD2 LEU B 631      -4.522 -13.327 -52.277  1.00  0.570          C  
ATOM  19760  H   LEU B 631      -5.693 -16.091 -55.225  1.00  0.530          H  
ATOM  19761  HA  LEU B 631      -3.814 -13.831 -54.934  1.00  0.470          H  
ATOM  19762 1HB  LEU B 631      -4.066 -16.486 -53.505  1.00  0.680          H  
ATOM  19763 2HB  LEU B 631      -2.892 -15.255 -53.134  1.00  0.680          H  
ATOM  19764  HG  LEU B 631      -5.902 -14.820 -52.906  1.00  0.680          H  
ATOM  19765 1HD1 LEU B 631      -5.559 -14.981 -50.501  1.00  0.680          H  
ATOM  19766 2HD1 LEU B 631      -5.130 -16.484 -51.337  1.00  0.680          H  
ATOM  19767 3HD1 LEU B 631      -3.858 -15.393 -50.783  1.00  0.680          H  
ATOM  19768 1HD2 LEU B 631      -5.233 -12.901 -51.601  1.00  0.680          H  
ATOM  19769 2HD2 LEU B 631      -3.519 -13.261 -51.854  1.00  0.680          H  
ATOM  19770 3HD2 LEU B 631      -4.554 -12.790 -53.195  1.00  0.680          H  
ATOM  19771  N   LEU B 632      -3.208 -16.594 -56.588  1.00  0.480          N  
ATOM  19772  CA  LEU B 632      -2.274 -17.249 -57.556  1.00  0.490          C  
ATOM  19773  C   LEU B 632      -2.619 -17.173 -59.047  1.00  0.470          C  
ATOM  19774  O   LEU B 632      -3.773 -17.061 -59.469  1.00  0.480          O  
ATOM  19775  CB  LEU B 632      -2.080 -18.769 -57.340  1.00  0.680          C  
ATOM  19776  CG  LEU B 632      -1.480 -19.292 -56.076  1.00  0.680          C  
ATOM  19777  CD1 LEU B 632      -1.564 -20.805 -56.104  1.00  0.680          C  
ATOM  19778  CD2 LEU B 632      -0.045 -18.899 -55.954  1.00  0.680          C  
ATOM  19779  H   LEU B 632      -4.131 -16.996 -56.422  1.00  0.580          H  
ATOM  19780  HA  LEU B 632      -1.308 -16.765 -57.447  1.00  0.590          H  
ATOM  19781 1HB  LEU B 632      -3.048 -19.240 -57.444  1.00  0.820          H  
ATOM  19782 2HB  LEU B 632      -1.453 -19.139 -58.155  1.00  0.820          H  
ATOM  19783  HG  LEU B 632      -1.999 -18.911 -55.276  1.00  0.820          H  
ATOM  19784 1HD1 LEU B 632      -1.139 -21.206 -55.196  1.00  0.820          H  
ATOM  19785 2HD1 LEU B 632      -2.603 -21.101 -56.185  1.00  0.820          H  
ATOM  19786 3HD1 LEU B 632      -1.019 -21.189 -56.951  1.00  0.820          H  
ATOM  19787 1HD2 LEU B 632       0.361 -19.294 -55.034  1.00  0.820          H  
ATOM  19788 2HD2 LEU B 632       0.520 -19.292 -56.795  1.00  0.820          H  
ATOM  19789 3HD2 LEU B 632       0.024 -17.844 -55.939  1.00  0.820          H  
ATOM  19790  N   LEU B 633      -1.557 -17.281 -59.847  1.00  0.480          N  
ATOM  19791  CA  LEU B 633      -1.597 -17.457 -61.298  1.00  0.480          C  
ATOM  19792  C   LEU B 633      -1.040 -18.799 -61.688  1.00  0.470          C  
ATOM  19793  O   LEU B 633      -0.109 -19.301 -61.046  1.00  0.470          O  
ATOM  19794  CB  LEU B 633      -0.735 -16.428 -62.021  1.00  0.670          C  
ATOM  19795  CG  LEU B 633      -1.104 -15.023 -61.876  1.00  0.670          C  
ATOM  19796  CD1 LEU B 633      -0.037 -14.167 -62.495  1.00  0.670          C  
ATOM  19797  CD2 LEU B 633      -2.371 -14.787 -62.564  1.00  0.670          C  
ATOM  19798  H   LEU B 633      -0.631 -17.281 -59.410  1.00  0.580          H  
ATOM  19799  HA  LEU B 633      -2.629 -17.428 -61.636  1.00  0.580          H  
ATOM  19800 1HB  LEU B 633       0.288 -16.533 -61.652  1.00  0.810          H  
ATOM  19801 2HB  LEU B 633      -0.736 -16.673 -63.087  1.00  0.810          H  
ATOM  19802  HG  LEU B 633      -1.218 -14.789 -60.851  1.00  0.810          H  
ATOM  19803 1HD1 LEU B 633      -0.307 -13.124 -62.391  1.00  0.810          H  
ATOM  19804 2HD1 LEU B 633       0.898 -14.344 -61.982  1.00  0.810          H  
ATOM  19805 3HD1 LEU B 633       0.072 -14.411 -63.551  1.00  0.810          H  
ATOM  19806 1HD2 LEU B 633      -2.647 -13.768 -62.504  1.00  0.810          H  
ATOM  19807 2HD2 LEU B 633      -2.272 -15.030 -63.574  1.00  0.810          H  
ATOM  19808 3HD2 LEU B 633      -3.142 -15.388 -62.126  1.00  0.810          H  
ATOM  19809  N   THR B 634      -1.542 -19.347 -62.786  1.00  0.470          N  
ATOM  19810  CA  THR B 634      -0.968 -20.569 -63.325  1.00  0.480          C  
ATOM  19811  C   THR B 634      -0.115 -20.195 -64.534  1.00  0.470          C  
ATOM  19812  O   THR B 634      -0.312 -19.147 -65.123  1.00  0.460          O  
ATOM  19813  CB  THR B 634      -2.077 -21.550 -63.743  1.00  0.670          C  
ATOM  19814  OG1 THR B 634      -2.853 -20.943 -64.778  1.00  0.670          O  
ATOM  19815  CG2 THR B 634      -2.997 -21.879 -62.546  1.00  0.670          C  
ATOM  19816  H   THR B 634      -2.333 -18.902 -63.273  1.00  0.560          H  
ATOM  19817  HA  THR B 634      -0.333 -21.038 -62.580  1.00  0.580          H  
ATOM  19818  HB  THR B 634      -1.623 -22.462 -64.128  1.00  0.800          H  
ATOM  19819  HG1 THR B 634      -3.059 -21.604 -65.468  1.00  0.800          H  
ATOM  19820 1HG2 THR B 634      -3.777 -22.557 -62.866  1.00  0.800          H  
ATOM  19821 2HG2 THR B 634      -2.422 -22.339 -61.757  1.00  0.800          H  
ATOM  19822 3HG2 THR B 634      -3.445 -20.966 -62.176  1.00  0.800          H  
ATOM  19823  N   LYS B 635       0.797 -21.063 -64.957  1.00  0.480          N  
ATOM  19824  CA  LYS B 635       1.584 -20.802 -66.174  1.00  0.490          C  
ATOM  19825  C   LYS B 635       0.735 -20.677 -67.434  1.00  0.510          C  
ATOM  19826  O   LYS B 635       1.039 -19.877 -68.324  1.00  0.540          O  
ATOM  19827  CB  LYS B 635       2.671 -21.850 -66.346  1.00  0.680          C  
ATOM  19828  CG  LYS B 635       3.591 -21.628 -67.534  1.00  0.680          C  
ATOM  19829  CD  LYS B 635       4.716 -22.649 -67.536  1.00  0.680          C  
ATOM  19830  CE  LYS B 635       5.615 -22.501 -68.748  1.00  0.680          C  
ATOM  19831  NZ  LYS B 635       6.722 -23.508 -68.751  1.00  0.680          N  
ATOM  19832  H   LYS B 635       0.982 -21.883 -64.378  1.00  0.580          H  
ATOM  19833  HA  LYS B 635       2.070 -19.845 -66.058  1.00  0.590          H  
ATOM  19834 1HB  LYS B 635       3.296 -21.849 -65.456  1.00  0.820          H  
ATOM  19835 2HB  LYS B 635       2.221 -22.837 -66.438  1.00  0.820          H  
ATOM  19836 1HG  LYS B 635       3.032 -21.711 -68.465  1.00  0.820          H  
ATOM  19837 2HG  LYS B 635       4.015 -20.625 -67.473  1.00  0.820          H  
ATOM  19838 1HD  LYS B 635       5.321 -22.512 -66.634  1.00  0.820          H  
ATOM  19839 2HD  LYS B 635       4.303 -23.658 -67.518  1.00  0.820          H  
ATOM  19840 1HE  LYS B 635       5.015 -22.635 -69.646  1.00  0.820          H  
ATOM  19841 2HE  LYS B 635       6.047 -21.501 -68.755  1.00  0.820          H  
ATOM  19842 1HZ  LYS B 635       7.287 -23.380 -69.574  1.00  0.820          H  
ATOM  19843 2HZ  LYS B 635       7.308 -23.389 -67.928  1.00  0.820          H  
ATOM  19844 3HZ  LYS B 635       6.331 -24.446 -68.756  1.00  0.820          H  
ATOM  19845  N   MET B 636      -0.296 -21.510 -67.531  1.00  0.510          N  
ATOM  19846  CA  MET B 636      -1.202 -21.504 -68.665  1.00  0.540          C  
ATOM  19847  C   MET B 636      -2.611 -21.587 -68.080  1.00  0.540          C  
ATOM  19848  O   MET B 636      -2.771 -22.194 -67.019  1.00  0.560          O  
ATOM  19849  CB  MET B 636      -0.956 -22.683 -69.591  1.00  0.740          C  
ATOM  19850  CG  MET B 636       0.423 -22.780 -70.172  1.00  0.740          C  
ATOM  19851  SD  MET B 636       0.562 -24.119 -71.386  1.00  0.740          S  
ATOM  19852  CE  MET B 636       0.511 -25.595 -70.373  1.00  0.740          C  
ATOM  19853  H   MET B 636      -0.465 -22.145 -66.764  1.00  0.610          H  
ATOM  19854  HA  MET B 636      -1.062 -20.579 -69.205  1.00  0.650          H  
ATOM  19855 1HB  MET B 636      -1.191 -23.600 -69.066  1.00  0.890          H  
ATOM  19856 2HB  MET B 636      -1.615 -22.609 -70.426  1.00  0.890          H  
ATOM  19857 1HG  MET B 636       0.691 -21.838 -70.649  1.00  0.890          H  
ATOM  19858 2HG  MET B 636       1.133 -22.969 -69.372  1.00  0.890          H  
ATOM  19859 1HE  MET B 636       0.598 -26.473 -71.014  1.00  0.890          H  
ATOM  19860 2HE  MET B 636       1.339 -25.579 -69.663  1.00  0.890          H  
ATOM  19861 3HE  MET B 636      -0.432 -25.643 -69.833  1.00  0.890          H  
ATOM  19862  N   PRO B 637      -3.664 -21.083 -68.750  1.00  0.530          N  
ATOM  19863  CA  PRO B 637      -5.033 -21.119 -68.267  1.00  0.520          C  
ATOM  19864  C   PRO B 637      -5.419 -22.553 -67.959  1.00  0.590          C  
ATOM  19865  O   PRO B 637      -5.093 -23.456 -68.722  1.00  0.650          O  
ATOM  19866  CB  PRO B 637      -5.821 -20.609 -69.485  1.00  0.780          C  
ATOM  19867  CG  PRO B 637      -4.841 -19.736 -70.218  1.00  0.780          C  
ATOM  19868  CD  PRO B 637      -3.516 -20.440 -70.075  1.00  0.780          C  
ATOM  19869  HA  PRO B 637      -5.146 -20.468 -67.393  1.00  0.620          H  
ATOM  19870 1HB  PRO B 637      -6.193 -21.451 -70.089  1.00  0.940          H  
ATOM  19871 2HB  PRO B 637      -6.709 -20.045 -69.147  1.00  0.940          H  
ATOM  19872 1HG  PRO B 637      -5.140 -19.665 -71.260  1.00  0.940          H  
ATOM  19873 2HG  PRO B 637      -4.850 -18.713 -69.804  1.00  0.940          H  
ATOM  19874 1HD  PRO B 637      -3.409 -21.201 -70.861  1.00  0.940          H  
ATOM  19875 2HD  PRO B 637      -2.736 -19.685 -70.112  1.00  0.940          H  
ATOM  19876  N   LEU B 638      -6.151 -22.763 -66.859  1.00  0.590          N  
ATOM  19877  CA  LEU B 638      -6.561 -24.125 -66.522  1.00  0.670          C  
ATOM  19878  C   LEU B 638      -7.406 -24.663 -67.667  1.00  0.690          C  
ATOM  19879  O   LEU B 638      -7.267 -25.806 -68.112  1.00  0.810          O  
ATOM  19880  CB  LEU B 638      -7.409 -24.153 -65.259  1.00  0.910          C  
ATOM  19881  CG  LEU B 638      -6.776 -23.769 -63.940  1.00  0.910          C  
ATOM  19882  CD1 LEU B 638      -7.891 -23.730 -62.910  1.00  0.910          C  
ATOM  19883  CD2 LEU B 638      -5.686 -24.754 -63.546  1.00  0.910          C  
ATOM  19884  H   LEU B 638      -6.388 -21.989 -66.254  1.00  0.710          H  
ATOM  19885  HA  LEU B 638      -5.680 -24.754 -66.417  1.00  0.800          H  
ATOM  19886 1HB  LEU B 638      -8.269 -23.520 -65.406  1.00  1.090          H  
ATOM  19887 2HB  LEU B 638      -7.746 -25.178 -65.135  1.00  1.090          H  
ATOM  19888  HG  LEU B 638      -6.346 -22.770 -64.010  1.00  1.090          H  
ATOM  19889 1HD1 LEU B 638      -7.492 -23.435 -61.967  1.00  1.090          H  
ATOM  19890 2HD1 LEU B 638      -8.651 -23.010 -63.216  1.00  1.090          H  
ATOM  19891 3HD1 LEU B 638      -8.341 -24.708 -62.821  1.00  1.090          H  
ATOM  19892 1HD2 LEU B 638      -5.268 -24.462 -62.602  1.00  1.090          H  
ATOM  19893 2HD2 LEU B 638      -6.104 -25.743 -63.467  1.00  1.090          H  
ATOM  19894 3HD2 LEU B 638      -4.896 -24.759 -64.290  1.00  1.090          H  
ATOM  19895  N   ALA B 639      -8.267 -23.793 -68.188  1.00  0.600          N  
ATOM  19896  CA  ALA B 639      -9.111 -24.105 -69.325  1.00  0.670          C  
ATOM  19897  C   ALA B 639      -8.274 -23.841 -70.559  1.00  0.740          C  
ATOM  19898  O   ALA B 639      -8.527 -22.905 -71.311  1.00  0.720          O  
ATOM  19899  CB  ALA B 639     -10.367 -23.256 -69.328  1.00  0.910          C  
ATOM  19900  H   ALA B 639      -8.307 -22.875 -67.780  1.00  0.720          H  
ATOM  19901  HA  ALA B 639      -9.378 -25.161 -69.297  1.00  0.800          H  
ATOM  19902 1HB  ALA B 639     -10.971 -23.499 -70.207  1.00  1.090          H  
ATOM  19903 2HB  ALA B 639     -10.946 -23.447 -68.424  1.00  1.090          H  
ATOM  19904 3HB  ALA B 639     -10.078 -22.212 -69.363  1.00  1.090          H  
ATOM  19905  N   LEU B 640      -7.262 -24.678 -70.754  1.00  0.860          N  
ATOM  19906  CA  LEU B 640      -6.279 -24.479 -71.813  1.00  0.930          C  
ATOM  19907  C   LEU B 640      -6.948 -24.464 -73.187  1.00  1.260          C  
ATOM  19908  O   LEU B 640      -6.557 -23.674 -74.069  1.00  2.030          O  
ATOM  19909  CB  LEU B 640      -5.197 -25.569 -71.719  1.00  1.270          C  
ATOM  19910  CG  LEU B 640      -3.949 -25.440 -72.650  1.00  1.270          C  
ATOM  19911  CD1 LEU B 640      -3.205 -24.137 -72.340  1.00  1.270          C  
ATOM  19912  CD2 LEU B 640      -3.019 -26.634 -72.404  1.00  1.270          C  
ATOM  19913  H   LEU B 640      -7.144 -25.414 -70.051  1.00  1.030          H  
ATOM  19914  HA  LEU B 640      -5.821 -23.510 -71.642  1.00  1.120          H  
ATOM  19915 1HB  LEU B 640      -4.839 -25.585 -70.684  1.00  1.530          H  
ATOM  19916 2HB  LEU B 640      -5.664 -26.527 -71.931  1.00  1.530          H  
ATOM  19917  HG  LEU B 640      -4.262 -25.424 -73.700  1.00  1.530          H  
ATOM  19918 1HD1 LEU B 640      -2.324 -24.059 -72.976  1.00  1.530          H  
ATOM  19919 2HD1 LEU B 640      -3.838 -23.276 -72.519  1.00  1.530          H  
ATOM  19920 3HD1 LEU B 640      -2.907 -24.164 -71.301  1.00  1.530          H  
ATOM  19921 1HD2 LEU B 640      -2.141 -26.551 -73.047  1.00  1.530          H  
ATOM  19922 2HD2 LEU B 640      -2.703 -26.641 -71.359  1.00  1.530          H  
ATOM  19923 3HD2 LEU B 640      -3.549 -27.559 -72.631  1.00  1.530          H  
ATOM  19924  N   ASN B 641      -7.977 -25.318 -73.308  1.00  1.020          N  
ATOM  19925  CA  ASN B 641      -8.846 -25.522 -74.460  1.00  1.220          C  
ATOM  19926  C   ASN B 641      -8.249 -26.374 -75.547  1.00  1.080          C  
ATOM  19927  O   ASN B 641      -8.987 -27.145 -76.156  1.00  1.930          O  
ATOM  19928  OXT ASN B 641      -7.062 -26.277 -75.856  1.00  1.830          O  
ATOM  19929  CB  ASN B 641      -9.354 -24.204 -75.017  1.00  1.530          C  
ATOM  19930  CG  ASN B 641     -10.267 -23.506 -74.049  1.00  1.530          C  
ATOM  19931  OD1 ASN B 641     -11.289 -24.051 -73.606  1.00  1.530          O  
ATOM  19932  ND2 ASN B 641      -9.917 -22.310 -73.698  1.00  1.530          N  
ATOM  19933  H   ASN B 641      -8.161 -25.901 -72.505  1.00  1.220          H  
ATOM  19934  HA  ASN B 641      -9.725 -26.063 -74.108  1.00  1.460          H  
ATOM  19935 1HB  ASN B 641      -8.552 -23.540 -75.302  1.00  1.830          H  
ATOM  19936 2HB  ASN B 641      -9.921 -24.408 -75.922  1.00  1.830          H  
ATOM  19937 1HD2 ASN B 641     -10.475 -21.806 -73.042  1.00  1.830          H  
ATOM  19938 2HD2 ASN B 641      -9.063 -21.919 -74.050  1.00  1.830          H  
ATOM  19939  N   MET C   1     -24.593   1.568  40.784  1.00 38.360          N  
ATOM  19940  CA  MET C   1     -23.505   1.613  39.817  1.00 38.520          C  
ATOM  19941  C   MET C   1     -22.968   0.195  39.646  1.00 38.140          C  
ATOM  19942  O   MET C   1     -21.994  -0.026  38.922  1.00 37.860          O  
ATOM  19943  CB  MET C   1     -22.377   2.514  40.316  1.00 53.860          C  
ATOM  19944  CG  MET C   1     -22.785   3.977  40.602  1.00 53.860          C  
ATOM  19945  SD  MET C   1     -21.409   4.981  41.212  1.00 53.860          S  
ATOM  19946  CE  MET C   1     -22.207   6.523  41.697  1.00 53.860          C  
ATOM  19947 1H   MET C   1     -24.991   2.490  40.888  1.00 46.030          H  
ATOM  19948 2H   MET C   1     -25.310   0.932  40.457  1.00 46.030          H  
ATOM  19949 3H   MET C   1     -24.235   1.254  41.674  1.00 46.030          H  
ATOM  19950  HA  MET C   1     -23.882   1.967  38.856  1.00 46.220          H  
ATOM  19951 1HB  MET C   1     -21.892   2.062  41.164  1.00 64.640          H  
ATOM  19952 2HB  MET C   1     -21.620   2.578  39.529  1.00 64.640          H  
ATOM  19953 1HG  MET C   1     -23.170   4.419  39.711  1.00 64.640          H  
ATOM  19954 2HG  MET C   1     -23.572   4.009  41.346  1.00 64.640          H  
ATOM  19955 1HE  MET C   1     -21.455   7.212  42.081  1.00 64.640          H  
ATOM  19956 2HE  MET C   1     -22.693   6.969  40.840  1.00 64.640          H  
ATOM  19957 3HE  MET C   1     -22.949   6.335  42.472  1.00 64.640          H  
ATOM  19958  N   ASP C   2     -23.601  -0.766  40.333  1.00 38.220          N  
ATOM  19959  CA  ASP C   2     -23.176  -2.160  40.338  1.00 37.980          C  
ATOM  19960  C   ASP C   2     -23.516  -2.849  39.034  1.00 37.180          C  
ATOM  19961  O   ASP C   2     -22.664  -3.512  38.437  1.00 36.860          O  
ATOM  19962  CB  ASP C   2     -23.827  -2.860  41.528  1.00 53.270          C  
ATOM  19963  CG  ASP C   2     -25.329  -2.635  41.559  1.00 53.270          C  
ATOM  19964  OD1 ASP C   2     -25.774  -1.687  40.886  1.00 53.270          O  
ATOM  19965  OD2 ASP C   2     -26.021  -3.351  42.224  1.00 53.270          O  
ATOM  19966  H   ASP C   2     -24.441  -0.574  40.875  1.00 45.860          H  
ATOM  19967  HA  ASP C   2     -22.097  -2.197  40.465  1.00 45.580          H  
ATOM  19968 1HB  ASP C   2     -23.649  -3.926  41.452  1.00 63.920          H  
ATOM  19969 2HB  ASP C   2     -23.385  -2.508  42.461  1.00 63.920          H  
ATOM  19970  N   GLY C   3     -24.762  -2.697  38.595  1.00 36.880          N  
ATOM  19971  CA  GLY C   3     -25.196  -3.295  37.340  1.00 36.150          C  
ATOM  19972  C   GLY C   3     -24.363  -2.720  36.196  1.00 35.360          C  
ATOM  19973  O   GLY C   3     -24.003  -3.421  35.249  1.00 34.770          O  
ATOM  19974  H   GLY C   3     -25.398  -2.154  39.186  1.00 44.260          H  
ATOM  19975 1HA  GLY C   3     -25.075  -4.377  37.388  1.00 43.380          H  
ATOM  19976 2HA  GLY C   3     -26.253  -3.087  37.181  1.00 43.380          H  
ATOM  19977  N   LEU C   4     -24.027  -1.437  36.308  1.00 35.390          N  
ATOM  19978  CA  LEU C   4     -23.235  -0.769  35.302  1.00 34.740          C  
ATOM  19979  C   LEU C   4     -21.830  -1.353  35.246  1.00 34.470          C  
ATOM  19980  O   LEU C   4     -21.341  -1.676  34.158  1.00 34.280          O  
ATOM  19981  CB  LEU C   4     -23.191   0.729  35.600  1.00 48.900          C  
ATOM  19982  CG  LEU C   4     -22.366   1.604  34.674  1.00 48.900          C  
ATOM  19983  CD1 LEU C   4     -22.876   1.549  33.242  1.00 48.900          C  
ATOM  19984  CD2 LEU C   4     -22.410   3.004  35.206  1.00 48.900          C  
ATOM  19985  H   LEU C   4     -24.357  -0.914  37.104  1.00 42.470          H  
ATOM  19986  HA  LEU C   4     -23.716  -0.931  34.341  1.00 41.690          H  
ATOM  19987 1HB  LEU C   4     -24.209   1.111  35.604  1.00 58.680          H  
ATOM  19988 2HB  LEU C   4     -22.780   0.858  36.597  1.00 58.680          H  
ATOM  19989  HG  LEU C   4     -21.365   1.256  34.666  1.00 58.680          H  
ATOM  19990 1HD1 LEU C   4     -22.254   2.189  32.616  1.00 58.680          H  
ATOM  19991 2HD1 LEU C   4     -22.822   0.531  32.862  1.00 58.680          H  
ATOM  19992 3HD1 LEU C   4     -23.907   1.897  33.207  1.00 58.680          H  
ATOM  19993 1HD2 LEU C   4     -21.808   3.637  34.573  1.00 58.680          H  
ATOM  19994 2HD2 LEU C   4     -23.437   3.363  35.209  1.00 58.680          H  
ATOM  19995 3HD2 LEU C   4     -22.015   3.025  36.226  1.00 58.680          H  
ATOM  19996  N   GLN C   5     -21.175  -1.519  36.403  1.00 34.520          N  
ATOM  19997  CA  GLN C   5     -19.836  -2.086  36.374  1.00 34.310          C  
ATOM  19998  C   GLN C   5     -19.885  -3.502  35.831  1.00 34.610          C  
ATOM  19999  O   GLN C   5     -19.000  -3.912  35.073  1.00 34.510          O  
ATOM  20000  CB  GLN C   5     -19.189  -2.088  37.747  1.00 48.120          C  
ATOM  20001  CG  GLN C   5     -17.688  -2.498  37.739  1.00 48.120          C  
ATOM  20002  CD  GLN C   5     -16.772  -1.481  37.042  1.00 48.120          C  
ATOM  20003  OE1 GLN C   5     -16.639  -0.329  37.480  1.00 48.120          O  
ATOM  20004  NE2 GLN C   5     -16.151  -1.896  35.951  1.00 48.120          N  
ATOM  20005  H   GLN C   5     -21.585  -1.210  37.291  1.00 41.420          H  
ATOM  20006  HA  GLN C   5     -19.223  -1.504  35.708  1.00 41.170          H  
ATOM  20007 1HB  GLN C   5     -19.288  -1.095  38.159  1.00 57.740          H  
ATOM  20008 2HB  GLN C   5     -19.736  -2.767  38.405  1.00 57.740          H  
ATOM  20009 1HG  GLN C   5     -17.344  -2.598  38.760  1.00 57.740          H  
ATOM  20010 2HG  GLN C   5     -17.577  -3.451  37.225  1.00 57.740          H  
ATOM  20011 1HE2 GLN C   5     -15.534  -1.282  35.449  1.00 57.740          H  
ATOM  20012 2HE2 GLN C   5     -16.301  -2.831  35.608  1.00 57.740          H  
ATOM  20013  N   ALA C   6     -20.939  -4.248  36.170  1.00 35.020          N  
ATOM  20014  CA  ALA C   6     -21.073  -5.612  35.689  1.00 35.360          C  
ATOM  20015  C   ALA C   6     -21.086  -5.639  34.163  1.00 34.650          C  
ATOM  20016  O   ALA C   6     -20.525  -6.552  33.560  1.00 34.730          O  
ATOM  20017  CB  ALA C   6     -22.335  -6.250  36.235  1.00 49.370          C  
ATOM  20018  H   ALA C   6     -21.642  -3.874  36.816  1.00 42.020          H  
ATOM  20019  HA  ALA C   6     -20.210  -6.177  36.034  1.00 42.430          H  
ATOM  20020 1HB  ALA C   6     -22.404  -7.275  35.883  1.00 59.240          H  
ATOM  20021 2HB  ALA C   6     -22.304  -6.233  37.324  1.00 59.240          H  
ATOM  20022 3HB  ALA C   6     -23.197  -5.691  35.891  1.00 59.240          H  
ATOM  20023  N   SER C   7     -21.694  -4.618  33.537  1.00 33.960          N  
ATOM  20024  CA  SER C   7     -21.746  -4.509  32.084  1.00 33.280          C  
ATOM  20025  C   SER C   7     -20.442  -3.967  31.484  1.00 32.340          C  
ATOM  20026  O   SER C   7     -20.158  -4.226  30.310  1.00 31.770          O  
ATOM  20027  CB  SER C   7     -22.896  -3.612  31.654  1.00 46.860          C  
ATOM  20028  OG  SER C   7     -24.143  -4.183  31.953  1.00 46.860          O  
ATOM  20029  H   SER C   7     -22.192  -3.921  34.101  1.00 40.750          H  
ATOM  20030  HA  SER C   7     -21.918  -5.506  31.680  1.00 39.940          H  
ATOM  20031 1HB  SER C   7     -22.806  -2.651  32.164  1.00 56.240          H  
ATOM  20032 2HB  SER C   7     -22.826  -3.420  30.586  1.00 56.240          H  
ATOM  20033  HG  SER C   7     -24.802  -3.547  31.665  1.00 56.240          H  
ATOM  20034  N   ALA C   8     -19.655  -3.213  32.271  1.00 32.240          N  
ATOM  20035  CA  ALA C   8     -18.371  -2.658  31.823  1.00 31.410          C  
ATOM  20036  C   ALA C   8     -17.239  -3.702  31.870  1.00 31.110          C  
ATOM  20037  O   ALA C   8     -16.319  -3.670  31.051  1.00 30.360          O  
ATOM  20038  CB  ALA C   8     -18.004  -1.467  32.679  1.00 44.310          C  
ATOM  20039  H   ALA C   8     -20.000  -2.964  33.205  1.00 38.690          H  
ATOM  20040  HA  ALA C   8     -18.487  -2.332  30.791  1.00 37.690          H  
ATOM  20041 1HB  ALA C   8     -17.070  -1.036  32.328  1.00 53.170          H  
ATOM  20042 2HB  ALA C   8     -18.799  -0.731  32.610  1.00 53.170          H  
ATOM  20043 3HB  ALA C   8     -17.892  -1.791  33.705  1.00 53.170          H  
ATOM  20044  N   GLY C   9     -17.344  -4.622  32.832  1.00 31.720          N  
ATOM  20045  CA  GLY C   9     -16.414  -5.725  33.113  1.00 31.520          C  
ATOM  20046  C   GLY C   9     -16.115  -6.838  32.052  1.00 30.860          C  
ATOM  20047  O   GLY C   9     -15.039  -7.434  32.135  1.00 30.250          O  
ATOM  20048  H   GLY C   9     -18.125  -4.504  33.483  1.00 38.060          H  
ATOM  20049 1HA  GLY C   9     -15.462  -5.276  33.394  1.00 37.820          H  
ATOM  20050 2HA  GLY C   9     -16.769  -6.215  34.019  1.00 37.820          H  
ATOM  20051  N   PRO C  10     -17.032  -7.229  31.124  1.00 31.050          N  
ATOM  20052  CA  PRO C  10     -16.855  -8.255  30.099  1.00 30.580          C  
ATOM  20053  C   PRO C  10     -15.725  -7.892  29.171  1.00 29.920          C  
ATOM  20054  O   PRO C  10     -15.407  -6.712  29.000  1.00 29.160          O  
ATOM  20055  CB  PRO C  10     -18.200  -8.268  29.367  1.00 45.870          C  
ATOM  20056  CG  PRO C  10     -19.155  -7.698  30.356  1.00 45.870          C  
ATOM  20057  CD  PRO C  10     -18.352  -6.676  31.106  1.00 45.870          C  
ATOM  20058  HA  PRO C  10     -16.660  -9.222  30.589  1.00 36.700          H  
ATOM  20059 1HB  PRO C  10     -18.135  -7.680  28.445  1.00 55.040          H  
ATOM  20060 2HB  PRO C  10     -18.459  -9.296  29.074  1.00 55.040          H  
ATOM  20061 1HG  PRO C  10     -20.015  -7.241  29.842  1.00 55.040          H  
ATOM  20062 2HG  PRO C  10     -19.560  -8.480  31.016  1.00 55.040          H  
ATOM  20063 1HD  PRO C  10     -18.345  -5.758  30.536  1.00 55.040          H  
ATOM  20064 2HD  PRO C  10     -18.748  -6.577  32.090  1.00 55.040          H  
ATOM  20065  N   LEU C  11     -15.114  -8.879  28.528  1.00 30.230          N  
ATOM  20066  CA  LEU C  11     -14.022  -8.499  27.655  1.00 29.720          C  
ATOM  20067  C   LEU C  11     -14.528  -7.982  26.312  1.00 28.760          C  
ATOM  20068  O   LEU C  11     -14.454  -8.621  25.258  1.00 28.100          O  
ATOM  20069  CB  LEU C  11     -13.133  -9.725  27.455  1.00 41.810          C  
ATOM  20070  CG  LEU C  11     -12.478 -10.323  28.741  1.00 41.810          C  
ATOM  20071  CD1 LEU C  11     -11.818 -11.623  28.387  1.00 41.810          C  
ATOM  20072  CD2 LEU C  11     -11.440  -9.350  29.309  1.00 41.810          C  
ATOM  20073  H   LEU C  11     -15.378  -9.845  28.653  1.00 36.280          H  
ATOM  20074  HA  LEU C  11     -13.457  -7.702  28.129  1.00 35.660          H  
ATOM  20075 1HB  LEU C  11     -13.727 -10.511  26.990  1.00 50.170          H  
ATOM  20076 2HB  LEU C  11     -12.341  -9.463  26.766  1.00 50.170          H  
ATOM  20077  HG  LEU C  11     -13.243 -10.519  29.487  1.00 50.170          H  
ATOM  20078 1HD1 LEU C  11     -11.364 -12.064  29.270  1.00 50.170          H  
ATOM  20079 2HD1 LEU C  11     -12.568 -12.298  27.981  1.00 50.170          H  
ATOM  20080 3HD1 LEU C  11     -11.072 -11.460  27.658  1.00 50.170          H  
ATOM  20081 1HD2 LEU C  11     -10.985  -9.785  30.200  1.00 50.170          H  
ATOM  20082 2HD2 LEU C  11     -10.667  -9.155  28.570  1.00 50.170          H  
ATOM  20083 3HD2 LEU C  11     -11.924  -8.425  29.580  1.00 50.170          H  
ATOM  20084  N   ARG C  12     -14.853  -6.696  26.349  1.00 28.720          N  
ATOM  20085  CA  ARG C  12     -15.430  -5.961  25.230  1.00 27.820          C  
ATOM  20086  C   ARG C  12     -14.326  -5.398  24.381  1.00 27.490          C  
ATOM  20087  O   ARG C  12     -14.559  -4.735  23.374  1.00 26.560          O  
ATOM  20088  CB  ARG C  12     -16.302  -4.819  25.717  1.00 39.310          C  
ATOM  20089  CG  ARG C  12     -17.544  -5.237  26.455  1.00 39.310          C  
ATOM  20090  CD  ARG C  12     -18.378  -4.068  26.813  1.00 39.310          C  
ATOM  20091  NE  ARG C  12     -19.537  -4.451  27.593  1.00 39.310          N  
ATOM  20092  CZ  ARG C  12     -20.699  -4.934  27.114  1.00 39.310          C  
ATOM  20093  NH1 ARG C  12     -20.898  -5.132  25.821  1.00 39.310          N  
ATOM  20094  NH2 ARG C  12     -21.634  -5.205  27.989  1.00 39.310          N  
ATOM  20095  H   ARG C  12     -14.836  -6.278  27.285  1.00 34.460          H  
ATOM  20096  HA  ARG C  12     -16.034  -6.642  24.630  1.00 33.380          H  
ATOM  20097 1HB  ARG C  12     -15.721  -4.188  26.390  1.00 47.170          H  
ATOM  20098 2HB  ARG C  12     -16.606  -4.205  24.871  1.00 47.170          H  
ATOM  20099 1HG  ARG C  12     -18.121  -5.926  25.845  1.00 47.170          H  
ATOM  20100 2HG  ARG C  12     -17.258  -5.727  27.381  1.00 47.170          H  
ATOM  20101 1HD  ARG C  12     -17.781  -3.384  27.419  1.00 47.170          H  
ATOM  20102 2HD  ARG C  12     -18.713  -3.553  25.915  1.00 47.170          H  
ATOM  20103  HE  ARG C  12     -19.495  -4.320  28.618  1.00 47.170          H  
ATOM  20104 1HH1 ARG C  12     -20.172  -4.918  25.157  1.00 47.170          H  
ATOM  20105 2HH1 ARG C  12     -21.783  -5.495  25.496  1.00 47.170          H  
ATOM  20106 1HH2 ARG C  12     -21.415  -5.017  28.977  1.00 47.170          H  
ATOM  20107 2HH2 ARG C  12     -22.530  -5.570  27.703  1.00 47.170          H  
ATOM  20108  N   ARG C  13     -13.105  -5.682  24.803  1.00 28.290          N  
ATOM  20109  CA  ARG C  13     -11.921  -5.230  24.129  1.00 28.170          C  
ATOM  20110  C   ARG C  13     -11.502  -6.201  23.032  1.00 27.840          C  
ATOM  20111  O   ARG C  13     -10.564  -5.899  22.303  1.00 27.510          O  
ATOM  20112  CB  ARG C  13     -10.779  -5.059  25.118  1.00 39.490          C  
ATOM  20113  CG  ARG C  13     -11.013  -4.028  26.233  1.00 39.490          C  
ATOM  20114  CD  ARG C  13     -11.038  -2.624  25.728  1.00 39.490          C  
ATOM  20115  NE  ARG C  13     -11.144  -1.662  26.822  1.00 39.490          N  
ATOM  20116  CZ  ARG C  13     -11.275  -0.323  26.680  1.00 39.490          C  
ATOM  20117  NH1 ARG C  13     -11.316   0.225  25.481  1.00 39.490          N  
ATOM  20118  NH2 ARG C  13     -11.362   0.441  27.758  1.00 39.490          N  
ATOM  20119  H   ARG C  13     -13.020  -6.223  25.648  1.00 33.950          H  
ATOM  20120  HA  ARG C  13     -12.134  -4.271  23.660  1.00 33.800          H  
ATOM  20121 1HB  ARG C  13     -10.562  -6.016  25.592  1.00 47.380          H  
ATOM  20122 2HB  ARG C  13      -9.887  -4.753  24.577  1.00 47.380          H  
ATOM  20123 1HG  ARG C  13     -11.969  -4.226  26.718  1.00 47.380          H  
ATOM  20124 2HG  ARG C  13     -10.212  -4.107  26.970  1.00 47.380          H  
ATOM  20125 1HD  ARG C  13     -10.122  -2.419  25.173  1.00 47.380          H  
ATOM  20126 2HD  ARG C  13     -11.901  -2.489  25.080  1.00 47.380          H  
ATOM  20127  HE  ARG C  13     -11.120  -2.028  27.763  1.00 47.380          H  
ATOM  20128 1HH1 ARG C  13     -11.251  -0.349  24.656  1.00 47.380          H  
ATOM  20129 2HH1 ARG C  13     -11.414   1.226  25.386  1.00 47.380          H  
ATOM  20130 1HH2 ARG C  13     -11.332   0.025  28.678  1.00 47.380          H  
ATOM  20131 2HH2 ARG C  13     -11.460   1.442  27.665  1.00 47.380          H  
ATOM  20132  N   GLY C  14     -12.199  -7.352  22.901  1.00 27.980          N  
ATOM  20133  CA  GLY C  14     -11.876  -8.361  21.873  1.00 27.800          C  
ATOM  20134  C   GLY C  14     -11.096  -9.579  22.389  1.00 27.580          C  
ATOM  20135  O   GLY C  14     -10.682 -10.462  21.620  1.00 27.460          O  
ATOM  20136  H   GLY C  14     -12.983  -7.548  23.532  1.00 33.580          H  
ATOM  20137 1HA  GLY C  14     -12.805  -8.702  21.411  1.00 33.360          H  
ATOM  20138 2HA  GLY C  14     -11.311  -7.885  21.069  1.00 33.360          H  
ATOM  20139  N   ARG C  15     -10.879  -9.644  23.697  1.00 27.580          N  
ATOM  20140  CA  ARG C  15     -10.174 -10.775  24.279  1.00 27.360          C  
ATOM  20141  C   ARG C  15     -11.156 -11.914  24.623  1.00 27.090          C  
ATOM  20142  O   ARG C  15     -12.171 -11.657  25.260  1.00 26.410          O  
ATOM  20143  CB  ARG C  15      -9.422 -10.331  25.516  1.00 38.390          C  
ATOM  20144  CG  ARG C  15      -8.589 -11.382  26.182  1.00 38.390          C  
ATOM  20145  CD  ARG C  15      -7.773 -10.790  27.252  1.00 38.390          C  
ATOM  20146  NE  ARG C  15      -7.113 -11.783  28.059  1.00 38.390          N  
ATOM  20147  CZ  ARG C  15      -6.012 -12.478  27.745  1.00 38.390          C  
ATOM  20148  NH1 ARG C  15      -5.403 -12.373  26.571  1.00 38.390          N  
ATOM  20149  NH2 ARG C  15      -5.563 -13.285  28.670  1.00 38.390          N  
ATOM  20150  H   ARG C  15     -11.203  -8.884  24.275  1.00 33.100          H  
ATOM  20151  HA  ARG C  15      -9.433 -11.095  23.558  1.00 32.830          H  
ATOM  20152 1HB  ARG C  15      -8.764  -9.537  25.262  1.00 46.070          H  
ATOM  20153 2HB  ARG C  15     -10.111  -9.936  26.240  1.00 46.070          H  
ATOM  20154 1HG  ARG C  15      -9.206 -12.178  26.597  1.00 46.070          H  
ATOM  20155 2HG  ARG C  15      -7.919 -11.803  25.440  1.00 46.070          H  
ATOM  20156 1HD  ARG C  15      -7.031 -10.144  26.835  1.00 46.070          H  
ATOM  20157 2HD  ARG C  15      -8.420 -10.207  27.906  1.00 46.070          H  
ATOM  20158  HE  ARG C  15      -7.471 -11.946  29.018  1.00 46.070          H  
ATOM  20159 1HH1 ARG C  15      -5.759 -11.750  25.854  1.00 46.070          H  
ATOM  20160 2HH1 ARG C  15      -4.579 -12.925  26.381  1.00 46.070          H  
ATOM  20161 1HH2 ARG C  15      -6.084 -13.297  29.566  1.00 46.070          H  
ATOM  20162 2HH2 ARG C  15      -4.743 -13.847  28.527  1.00 46.070          H  
ATOM  20163  N   PRO C  16     -10.949 -13.151  24.141  1.00 27.650          N  
ATOM  20164  CA  PRO C  16     -11.781 -14.303  24.435  1.00 27.570          C  
ATOM  20165  C   PRO C  16     -11.508 -14.836  25.834  1.00 27.640          C  
ATOM  20166  O   PRO C  16     -10.398 -14.676  26.341  1.00 27.660          O  
ATOM  20167  CB  PRO C  16     -11.369 -15.289  23.354  1.00 41.360          C  
ATOM  20168  CG  PRO C  16      -9.927 -14.949  23.049  1.00 41.360          C  
ATOM  20169  CD  PRO C  16      -9.830 -13.438  23.219  1.00 41.360          C  
ATOM  20170  HA  PRO C  16     -12.838 -14.019  24.328  1.00 33.080          H  
ATOM  20171 1HB  PRO C  16     -11.502 -16.321  23.719  1.00 49.630          H  
ATOM  20172 2HB  PRO C  16     -12.026 -15.157  22.500  1.00 49.630          H  
ATOM  20173 1HG  PRO C  16      -9.257 -15.492  23.737  1.00 49.630          H  
ATOM  20174 2HG  PRO C  16      -9.668 -15.275  22.025  1.00 49.630          H  
ATOM  20175 1HD  PRO C  16      -8.861 -13.213  23.685  1.00 49.630          H  
ATOM  20176 2HD  PRO C  16      -9.972 -12.924  22.249  1.00 49.630          H  
ATOM  20177  N   LYS C  17     -12.488 -15.526  26.413  1.00 27.710          N  
ATOM  20178  CA  LYS C  17     -12.308 -16.202  27.697  1.00 27.860          C  
ATOM  20179  C   LYS C  17     -13.184 -17.452  27.774  1.00 27.470          C  
ATOM  20180  O   LYS C  17     -14.302 -17.467  27.249  1.00 27.310          O  
ATOM  20181  CB  LYS C  17     -12.604 -15.233  28.840  1.00 38.940          C  
ATOM  20182  CG  LYS C  17     -12.316 -15.740  30.236  1.00 38.940          C  
ATOM  20183  CD  LYS C  17     -12.511 -14.629  31.273  1.00 38.940          C  
ATOM  20184  CE  LYS C  17     -12.121 -15.106  32.660  1.00 38.940          C  
ATOM  20185  NZ  LYS C  17     -12.283 -14.050  33.694  1.00 38.940          N  
ATOM  20186  H   LYS C  17     -13.374 -15.602  25.936  1.00 33.250          H  
ATOM  20187  HA  LYS C  17     -11.268 -16.520  27.777  1.00 33.430          H  
ATOM  20188 1HB  LYS C  17     -11.979 -14.373  28.708  1.00 46.730          H  
ATOM  20189 2HB  LYS C  17     -13.638 -14.903  28.793  1.00 46.730          H  
ATOM  20190 1HG  LYS C  17     -12.991 -16.563  30.484  1.00 46.730          H  
ATOM  20191 2HG  LYS C  17     -11.289 -16.101  30.290  1.00 46.730          H  
ATOM  20192 1HD  LYS C  17     -11.894 -13.769  31.008  1.00 46.730          H  
ATOM  20193 2HD  LYS C  17     -13.556 -14.320  31.280  1.00 46.730          H  
ATOM  20194 1HE  LYS C  17     -12.733 -15.966  32.931  1.00 46.730          H  
ATOM  20195 2HE  LYS C  17     -11.082 -15.409  32.632  1.00 46.730          H  
ATOM  20196 1HZ  LYS C  17     -11.995 -14.420  34.592  1.00 46.730          H  
ATOM  20197 2HZ  LYS C  17     -11.705 -13.253  33.464  1.00 46.730          H  
ATOM  20198 3HZ  LYS C  17     -13.247 -13.763  33.743  1.00 46.730          H  
ATOM  20199  N   ARG C  18     -12.686 -18.484  28.454  1.00 27.350          N  
ATOM  20200  CA  ARG C  18     -13.446 -19.713  28.651  1.00 27.010          C  
ATOM  20201  C   ARG C  18     -14.303 -19.651  29.913  1.00 26.820          C  
ATOM  20202  O   ARG C  18     -13.862 -19.138  30.943  1.00 26.780          O  
ATOM  20203  CB  ARG C  18     -12.498 -20.893  28.762  1.00 37.950          C  
ATOM  20204  CG  ARG C  18     -11.681 -21.147  27.523  1.00 37.950          C  
ATOM  20205  CD  ARG C  18     -10.845 -22.368  27.646  1.00 37.950          C  
ATOM  20206  NE  ARG C  18     -10.064 -22.613  26.440  1.00 37.950          N  
ATOM  20207  CZ  ARG C  18      -9.269 -23.686  26.228  1.00 37.950          C  
ATOM  20208  NH1 ARG C  18      -9.146 -24.621  27.149  1.00 37.950          N  
ATOM  20209  NH2 ARG C  18      -8.610 -23.797  25.085  1.00 37.950          N  
ATOM  20210  H   ARG C  18     -11.762 -18.404  28.853  1.00 32.820          H  
ATOM  20211  HA  ARG C  18     -14.101 -19.861  27.791  1.00 32.410          H  
ATOM  20212 1HB  ARG C  18     -11.813 -20.736  29.592  1.00 45.540          H  
ATOM  20213 2HB  ARG C  18     -13.070 -21.795  28.973  1.00 45.540          H  
ATOM  20214 1HG  ARG C  18     -12.347 -21.239  26.689  1.00 45.540          H  
ATOM  20215 2HG  ARG C  18     -11.017 -20.302  27.352  1.00 45.540          H  
ATOM  20216 1HD  ARG C  18     -10.158 -22.250  28.484  1.00 45.540          H  
ATOM  20217 2HD  ARG C  18     -11.491 -23.226  27.819  1.00 45.540          H  
ATOM  20218  HE  ARG C  18     -10.120 -21.923  25.704  1.00 45.540          H  
ATOM  20219 1HH1 ARG C  18      -9.641 -24.543  28.023  1.00 45.540          H  
ATOM  20220 2HH1 ARG C  18      -8.549 -25.420  26.983  1.00 45.540          H  
ATOM  20221 1HH2 ARG C  18      -8.696 -23.084  24.375  1.00 45.540          H  
ATOM  20222 2HH2 ARG C  18      -8.017 -24.598  24.919  1.00 45.540          H  
ATOM  20223  N   ARG C  19     -15.499 -20.229  29.854  1.00 26.820          N  
ATOM  20224  CA  ARG C  19     -16.375 -20.301  31.027  1.00 26.720          C  
ATOM  20225  C   ARG C  19     -16.417 -21.712  31.632  1.00 27.640          C  
ATOM  20226  O   ARG C  19     -16.994 -22.624  31.039  1.00 28.160          O  
ATOM  20227  CB  ARG C  19     -17.777 -19.854  30.647  1.00 37.450          C  
ATOM  20228  CG  ARG C  19     -18.026 -18.335  30.700  1.00 37.450          C  
ATOM  20229  CD  ARG C  19     -17.324 -17.568  29.606  1.00 37.450          C  
ATOM  20230  NE  ARG C  19     -17.792 -16.192  29.567  1.00 37.450          N  
ATOM  20231  CZ  ARG C  19     -17.345 -15.209  28.749  1.00 37.450          C  
ATOM  20232  NH1 ARG C  19     -16.383 -15.411  27.858  1.00 37.450          N  
ATOM  20233  NH2 ARG C  19     -17.898 -14.006  28.845  1.00 37.450          N  
ATOM  20234  H   ARG C  19     -15.814 -20.595  28.941  1.00 32.180          H  
ATOM  20235  HA  ARG C  19     -15.992 -19.616  31.783  1.00 32.060          H  
ATOM  20236 1HB  ARG C  19     -17.992 -20.185  29.628  1.00 44.940          H  
ATOM  20237 2HB  ARG C  19     -18.500 -20.332  31.305  1.00 44.940          H  
ATOM  20238 1HG  ARG C  19     -19.094 -18.145  30.608  1.00 44.940          H  
ATOM  20239 2HG  ARG C  19     -17.673 -17.946  31.655  1.00 44.940          H  
ATOM  20240 1HD  ARG C  19     -16.254 -17.547  29.797  1.00 44.940          H  
ATOM  20241 2HD  ARG C  19     -17.517 -18.034  28.636  1.00 44.940          H  
ATOM  20242  HE  ARG C  19     -18.529 -15.948  30.215  1.00 44.940          H  
ATOM  20243 1HH1 ARG C  19     -15.912 -16.324  27.745  1.00 44.940          H  
ATOM  20244 2HH1 ARG C  19     -16.089 -14.652  27.268  1.00 44.940          H  
ATOM  20245 1HH2 ARG C  19     -18.636 -13.842  29.519  1.00 44.940          H  
ATOM  20246 2HH2 ARG C  19     -17.591 -13.255  28.246  1.00 44.940          H  
ATOM  20247  N   ARG C  20     -15.802 -21.896  32.809  1.00 27.850          N  
ATOM  20248  CA  ARG C  20     -15.694 -23.232  33.415  1.00 28.720          C  
ATOM  20249  C   ARG C  20     -16.123 -23.291  34.894  1.00 29.030          C  
ATOM  20250  O   ARG C  20     -15.502 -23.984  35.699  1.00 29.900          O  
ATOM  20251  CB  ARG C  20     -14.263 -23.747  33.271  1.00 39.860          C  
ATOM  20252  CG  ARG C  20     -13.804 -23.974  31.806  1.00 39.860          C  
ATOM  20253  CD  ARG C  20     -14.525 -25.092  31.112  1.00 39.860          C  
ATOM  20254  NE  ARG C  20     -14.029 -25.284  29.756  1.00 39.860          N  
ATOM  20255  CZ  ARG C  20     -14.479 -24.602  28.667  1.00 39.860          C  
ATOM  20256  NH1 ARG C  20     -15.426 -23.681  28.784  1.00 39.860          N  
ATOM  20257  NH2 ARG C  20     -13.955 -24.855  27.474  1.00 39.860          N  
ATOM  20258  H   ARG C  20     -15.364 -21.104  33.263  1.00 33.420          H  
ATOM  20259  HA  ARG C  20     -16.359 -23.902  32.877  1.00 34.460          H  
ATOM  20260 1HB  ARG C  20     -13.574 -23.041  33.730  1.00 47.830          H  
ATOM  20261 2HB  ARG C  20     -14.160 -24.696  33.797  1.00 47.830          H  
ATOM  20262 1HG  ARG C  20     -13.944 -23.062  31.231  1.00 47.830          H  
ATOM  20263 2HG  ARG C  20     -12.745 -24.224  31.809  1.00 47.830          H  
ATOM  20264 1HD  ARG C  20     -14.361 -26.016  31.666  1.00 47.830          H  
ATOM  20265 2HD  ARG C  20     -15.587 -24.899  31.056  1.00 47.830          H  
ATOM  20266  HE  ARG C  20     -13.305 -25.976  29.615  1.00 47.830          H  
ATOM  20267 1HH1 ARG C  20     -15.868 -23.459  29.686  1.00 47.830          H  
ATOM  20268 2HH1 ARG C  20     -15.739 -23.133  27.973  1.00 47.830          H  
ATOM  20269 1HH2 ARG C  20     -13.236 -25.555  27.376  1.00 47.830          H  
ATOM  20270 2HH2 ARG C  20     -14.285 -24.353  26.657  1.00 47.830          H  
ATOM  20271  N   LYS C  21     -17.158 -22.535  35.246  1.00 28.420          N  
ATOM  20272  CA  LYS C  21     -17.698 -22.488  36.607  1.00 28.530          C  
ATOM  20273  C   LYS C  21     -18.159 -23.896  37.059  1.00 28.720          C  
ATOM  20274  O   LYS C  21     -18.768 -24.611  36.257  1.00 29.450          O  
ATOM  20275  CB  LYS C  21     -18.878 -21.503  36.658  1.00 39.900          C  
ATOM  20276  CG  LYS C  21     -19.432 -21.209  38.064  1.00 39.900          C  
ATOM  20277  CD  LYS C  21     -20.624 -20.219  38.049  1.00 39.900          C  
ATOM  20278  CE  LYS C  21     -20.180 -18.764  37.820  1.00 39.900          C  
ATOM  20279  NZ  LYS C  21     -21.329 -17.802  37.897  1.00 39.900          N  
ATOM  20280  H   LYS C  21     -17.609 -21.993  34.522  1.00 34.100          H  
ATOM  20281  HA  LYS C  21     -16.920 -22.100  37.250  1.00 34.240          H  
ATOM  20282 1HB  LYS C  21     -18.565 -20.566  36.210  1.00 47.880          H  
ATOM  20283 2HB  LYS C  21     -19.698 -21.893  36.055  1.00 47.880          H  
ATOM  20284 1HG  LYS C  21     -19.765 -22.141  38.534  1.00 47.880          H  
ATOM  20285 2HG  LYS C  21     -18.637 -20.779  38.666  1.00 47.880          H  
ATOM  20286 1HD  LYS C  21     -21.315 -20.507  37.257  1.00 47.880          H  
ATOM  20287 2HD  LYS C  21     -21.154 -20.283  39.001  1.00 47.880          H  
ATOM  20288 1HE  LYS C  21     -19.444 -18.495  38.578  1.00 47.880          H  
ATOM  20289 2HE  LYS C  21     -19.726 -18.675  36.838  1.00 47.880          H  
ATOM  20290 1HZ  LYS C  21     -20.990 -16.864  37.741  1.00 47.880          H  
ATOM  20291 2HZ  LYS C  21     -22.011 -18.033  37.189  1.00 47.880          H  
ATOM  20292 3HZ  LYS C  21     -21.766 -17.846  38.809  1.00 47.880          H  
ATOM  20293  N   PRO C  22     -17.849 -24.345  38.301  1.00 28.170          N  
ATOM  20294  CA  PRO C  22     -18.276 -25.617  38.880  1.00 28.410          C  
ATOM  20295  C   PRO C  22     -19.792 -25.784  38.849  1.00 29.100          C  
ATOM  20296  O   PRO C  22     -20.532 -24.838  39.097  1.00 29.130          O  
ATOM  20297  CB  PRO C  22     -17.776 -25.500  40.328  1.00 42.620          C  
ATOM  20298  CG  PRO C  22     -16.567 -24.599  40.235  1.00 42.620          C  
ATOM  20299  CD  PRO C  22     -16.903 -23.593  39.157  1.00 42.620          C  
ATOM  20300  HA  PRO C  22     -17.783 -26.440  38.351  1.00 34.090          H  
ATOM  20301 1HB  PRO C  22     -18.573 -25.096  40.971  1.00 51.140          H  
ATOM  20302 2HB  PRO C  22     -17.532 -26.500  40.720  1.00 51.140          H  
ATOM  20303 1HG  PRO C  22     -16.376 -24.123  41.211  1.00 51.140          H  
ATOM  20304 2HG  PRO C  22     -15.672 -25.188  39.991  1.00 51.140          H  
ATOM  20305 1HD  PRO C  22     -17.360 -22.701  39.567  1.00 51.140          H  
ATOM  20306 2HD  PRO C  22     -15.962 -23.389  38.620  1.00 51.140          H  
ATOM  20307  N   GLN C  23     -20.228 -27.007  38.554  1.00 29.740          N  
ATOM  20308  CA  GLN C  23     -21.650 -27.335  38.461  1.00 30.480          C  
ATOM  20309  C   GLN C  23     -22.250 -28.243  39.563  1.00 31.510          C  
ATOM  20310  O   GLN C  23     -23.433 -28.089  39.866  1.00 31.750          O  
ATOM  20311  CB  GLN C  23     -21.941 -27.946  37.089  1.00 42.380          C  
ATOM  20312  CG  GLN C  23     -21.594 -27.015  35.938  1.00 42.380          C  
ATOM  20313  CD  GLN C  23     -22.400 -25.739  35.967  1.00 42.380          C  
ATOM  20314  OE1 GLN C  23     -23.636 -25.763  35.985  1.00 42.380          O  
ATOM  20315  NE2 GLN C  23     -21.701 -24.615  35.987  1.00 42.380          N  
ATOM  20316  H   GLN C  23     -19.541 -27.715  38.353  1.00 35.690          H  
ATOM  20317  HA  GLN C  23     -22.199 -26.395  38.517  1.00 36.580          H  
ATOM  20318 1HB  GLN C  23     -21.381 -28.867  36.959  1.00 50.850          H  
ATOM  20319 2HB  GLN C  23     -23.001 -28.192  37.018  1.00 50.850          H  
ATOM  20320 1HG  GLN C  23     -20.539 -26.744  35.998  1.00 50.850          H  
ATOM  20321 2HG  GLN C  23     -21.794 -27.523  34.998  1.00 50.850          H  
ATOM  20322 1HE2 GLN C  23     -22.163 -23.733  36.019  1.00 50.850          H  
ATOM  20323 2HE2 GLN C  23     -20.673 -24.651  35.981  1.00 50.850          H  
ATOM  20324  N   PRO C  24     -21.519 -29.217  40.164  1.00 32.190          N  
ATOM  20325  CA  PRO C  24     -22.051 -30.130  41.161  1.00 33.180          C  
ATOM  20326  C   PRO C  24     -22.618 -29.317  42.295  1.00 32.820          C  
ATOM  20327  O   PRO C  24     -22.077 -28.264  42.607  1.00 33.310          O  
ATOM  20328  CB  PRO C  24     -20.821 -30.931  41.596  1.00 49.770          C  
ATOM  20329  CG  PRO C  24     -19.893 -30.865  40.412  1.00 49.770          C  
ATOM  20330  CD  PRO C  24     -20.106 -29.487  39.828  1.00 49.770          C  
ATOM  20331  HA  PRO C  24     -22.820 -30.773  40.707  1.00 39.820          H  
ATOM  20332 1HB  PRO C  24     -20.389 -30.483  42.507  1.00 59.720          H  
ATOM  20333 2HB  PRO C  24     -21.118 -31.957  41.861  1.00 59.720          H  
ATOM  20334 1HG  PRO C  24     -18.854 -31.031  40.736  1.00 59.720          H  
ATOM  20335 2HG  PRO C  24     -20.134 -31.666  39.699  1.00 59.720          H  
ATOM  20336 1HD  PRO C  24     -19.437 -28.767  40.329  1.00 59.720          H  
ATOM  20337 2HD  PRO C  24     -19.952 -29.570  38.749  1.00 59.720          H  
ATOM  20338  N   HIS C  25     -23.682 -29.812  42.917  1.00 32.030          N  
ATOM  20339  CA  HIS C  25     -24.421 -29.192  44.027  1.00 31.740          C  
ATOM  20340  C   HIS C  25     -23.734 -28.113  44.884  1.00 31.820          C  
ATOM  20341  O   HIS C  25     -24.386 -27.140  45.271  1.00 32.170          O  
ATOM  20342  CB  HIS C  25     -24.907 -30.304  44.956  1.00 44.550          C  
ATOM  20343  CG  HIS C  25     -23.790 -31.103  45.534  1.00 44.550          C  
ATOM  20344  ND1 HIS C  25     -23.131 -32.084  44.813  1.00 44.550          N  
ATOM  20345  CD2 HIS C  25     -23.198 -31.067  46.750  1.00 44.550          C  
ATOM  20346  CE1 HIS C  25     -22.184 -32.614  45.566  1.00 44.550          C  
ATOM  20347  NE2 HIS C  25     -22.205 -32.016  46.743  1.00 44.550          N  
ATOM  20348  H   HIS C  25     -24.024 -30.710  42.601  1.00 38.440          H  
ATOM  20349  HA  HIS C  25     -25.307 -28.722  43.604  1.00 38.090          H  
ATOM  20350 1HB  HIS C  25     -25.480 -29.871  45.776  1.00 53.460          H  
ATOM  20351 2HB  HIS C  25     -25.566 -30.976  44.410  1.00 53.460          H  
ATOM  20352  HD2 HIS C  25     -23.458 -30.405  47.576  1.00 53.460          H  
ATOM  20353  HE1 HIS C  25     -21.502 -33.410  45.268  1.00 53.460          H  
ATOM  20354  HE2 HIS C  25     -21.589 -32.218  47.519  1.00 53.460          H  
ATOM  20355  N   SER C  26     -22.445 -28.244  45.209  1.00 31.570          N  
ATOM  20356  CA  SER C  26     -21.770 -27.256  46.050  1.00 31.700          C  
ATOM  20357  C   SER C  26     -21.716 -25.897  45.355  1.00 32.350          C  
ATOM  20358  O   SER C  26     -21.683 -24.844  45.996  1.00 32.620          O  
ATOM  20359  CB  SER C  26     -20.360 -27.730  46.356  1.00 44.330          C  
ATOM  20360  OG  SER C  26     -19.573 -27.751  45.196  1.00 44.330          O  
ATOM  20361  H   SER C  26     -21.906 -29.027  44.859  1.00 37.880          H  
ATOM  20362  HA  SER C  26     -22.330 -27.154  46.980  1.00 38.040          H  
ATOM  20363 1HB  SER C  26     -19.904 -27.075  47.078  1.00 53.190          H  
ATOM  20364 2HB  SER C  26     -20.399 -28.728  46.791  1.00 53.190          H  
ATOM  20365  HG  SER C  26     -18.694 -28.027  45.474  1.00 53.190          H  
ATOM  20366  N   GLY C  27     -21.819 -25.927  44.033  1.00 32.670          N  
ATOM  20367  CA  GLY C  27     -21.755 -24.786  43.143  1.00 33.370          C  
ATOM  20368  C   GLY C  27     -23.016 -23.945  43.207  1.00 33.700          C  
ATOM  20369  O   GLY C  27     -23.051 -22.834  42.673  1.00 34.140          O  
ATOM  20370  H   GLY C  27     -21.905 -26.844  43.610  1.00 39.200          H  
ATOM  20371 1HA  GLY C  27     -20.886 -24.182  43.400  1.00 40.040          H  
ATOM  20372 2HA  GLY C  27     -21.605 -25.143  42.124  1.00 40.040          H  
ATOM  20373  N   SER C  28     -24.041 -24.412  43.927  1.00 33.530          N  
ATOM  20374  CA  SER C  28     -25.280 -23.650  44.069  1.00 33.880          C  
ATOM  20375  C   SER C  28     -24.987 -22.335  44.789  1.00 33.690          C  
ATOM  20376  O   SER C  28     -25.718 -21.349  44.644  1.00 34.230          O  
ATOM  20377  CB  SER C  28     -26.300 -24.418  44.880  1.00 47.290          C  
ATOM  20378  OG  SER C  28     -25.928 -24.474  46.233  1.00 47.290          O  
ATOM  20379  H   SER C  28     -23.967 -25.329  44.379  1.00 40.240          H  
ATOM  20380  HA  SER C  28     -25.683 -23.439  43.080  1.00 40.660          H  
ATOM  20381 1HB  SER C  28     -27.278 -23.948  44.784  1.00 56.750          H  
ATOM  20382 2HB  SER C  28     -26.380 -25.430  44.485  1.00 56.750          H  
ATOM  20383  HG  SER C  28     -26.527 -25.104  46.645  1.00 56.750          H  
ATOM  20384  N   VAL C  29     -23.873 -22.294  45.513  1.00 32.980          N  
ATOM  20385  CA  VAL C  29     -23.513 -21.090  46.209  1.00 32.730          C  
ATOM  20386  C   VAL C  29     -23.083 -20.023  45.224  1.00 32.980          C  
ATOM  20387  O   VAL C  29     -23.330 -18.838  45.455  1.00 33.290          O  
ATOM  20388  CB  VAL C  29     -22.388 -21.345  47.213  1.00 45.920          C  
ATOM  20389  CG1 VAL C  29     -22.793 -22.471  48.154  1.00 45.920          C  
ATOM  20390  CG2 VAL C  29     -21.034 -21.625  46.528  1.00 45.920          C  
ATOM  20391  H   VAL C  29     -23.295 -23.138  45.586  1.00 39.580          H  
ATOM  20392  HA  VAL C  29     -24.388 -20.732  46.754  1.00 39.280          H  
ATOM  20393  HB  VAL C  29     -22.294 -20.501  47.782  1.00 55.110          H  
ATOM  20394 1HG1 VAL C  29     -22.019 -22.608  48.903  1.00 55.110          H  
ATOM  20395 2HG1 VAL C  29     -23.729 -22.211  48.641  1.00 55.110          H  
ATOM  20396 3HG1 VAL C  29     -22.921 -23.393  47.597  1.00 55.110          H  
ATOM  20397 1HG2 VAL C  29     -20.318 -21.773  47.290  1.00 55.110          H  
ATOM  20398 2HG2 VAL C  29     -21.094 -22.508  45.915  1.00 55.110          H  
ATOM  20399 3HG2 VAL C  29     -20.709 -20.791  45.922  1.00 55.110          H  
ATOM  20400  N   LEU C  30     -22.455 -20.461  44.115  1.00 32.910          N  
ATOM  20401  CA  LEU C  30     -21.903 -19.605  43.087  1.00 33.210          C  
ATOM  20402  C   LEU C  30     -23.063 -19.084  42.291  1.00 34.030          C  
ATOM  20403  O   LEU C  30     -23.069 -17.948  41.817  1.00 34.330          O  
ATOM  20404  CB  LEU C  30     -21.029 -20.438  42.139  1.00 46.370          C  
ATOM  20405  CG  LEU C  30     -19.822 -21.166  42.748  1.00 46.370          C  
ATOM  20406  CD1 LEU C  30     -19.188 -22.035  41.686  1.00 46.370          C  
ATOM  20407  CD2 LEU C  30     -18.855 -20.211  43.288  1.00 46.370          C  
ATOM  20408  H   LEU C  30     -22.352 -21.457  43.958  1.00 39.490          H  
ATOM  20409  HA  LEU C  30     -21.371 -18.777  43.529  1.00 39.850          H  
ATOM  20410 1HB  LEU C  30     -21.647 -21.169  41.633  1.00 55.650          H  
ATOM  20411 2HB  LEU C  30     -20.637 -19.762  41.385  1.00 55.650          H  
ATOM  20412  HG  LEU C  30     -20.162 -21.812  43.548  1.00 55.650          H  
ATOM  20413 1HD1 LEU C  30     -18.345 -22.574  42.113  1.00 55.650          H  
ATOM  20414 2HD1 LEU C  30     -19.920 -22.754  41.298  1.00 55.650          H  
ATOM  20415 3HD1 LEU C  30     -18.843 -21.404  40.889  1.00 55.650          H  
ATOM  20416 1HD2 LEU C  30     -18.022 -20.763  43.709  1.00 55.650          H  
ATOM  20417 2HD2 LEU C  30     -18.487 -19.550  42.501  1.00 55.650          H  
ATOM  20418 3HD2 LEU C  30     -19.320 -19.613  44.067  1.00 55.650          H  
ATOM  20419  N   ALA C  31     -24.059 -19.964  42.142  1.00 34.440          N  
ATOM  20420  CA  ALA C  31     -25.283 -19.654  41.432  1.00 35.290          C  
ATOM  20421  C   ALA C  31     -25.999 -18.487  42.092  1.00 35.470          C  
ATOM  20422  O   ALA C  31     -26.645 -17.701  41.399  1.00 36.170          O  
ATOM  20423  CB  ALA C  31     -26.207 -20.855  41.377  1.00 49.070          C  
ATOM  20424  H   ALA C  31     -23.912 -20.904  42.516  1.00 41.330          H  
ATOM  20425  HA  ALA C  31     -25.019 -19.364  40.416  1.00 42.350          H  
ATOM  20426 1HB  ALA C  31     -27.090 -20.588  40.821  1.00 58.880          H  
ATOM  20427 2HB  ALA C  31     -25.697 -21.683  40.888  1.00 58.880          H  
ATOM  20428 3HB  ALA C  31     -26.488 -21.140  42.374  1.00 58.880          H  
ATOM  20429  N   LEU C  32     -25.913 -18.379  43.428  1.00 34.920          N  
ATOM  20430  CA  LEU C  32     -26.582 -17.264  44.065  1.00 35.160          C  
ATOM  20431  C   LEU C  32     -25.545 -16.101  44.378  1.00 35.660          C  
ATOM  20432  O   LEU C  32     -25.200 -15.405  43.424  1.00 36.210          O  
ATOM  20433  CB  LEU C  32     -27.397 -17.867  45.229  1.00 49.130          C  
ATOM  20434  CG  LEU C  32     -28.547 -18.843  44.846  1.00 49.130          C  
ATOM  20435  CD1 LEU C  32     -29.054 -19.501  46.116  1.00 49.130          C  
ATOM  20436  CD2 LEU C  32     -29.715 -18.089  44.159  1.00 49.130          C  
ATOM  20437  H   LEU C  32     -25.427 -19.100  43.969  1.00 41.900          H  
ATOM  20438  HA  LEU C  32     -27.295 -16.846  43.362  1.00 42.190          H  
ATOM  20439 1HB  LEU C  32     -26.742 -18.419  45.894  1.00 58.950          H  
ATOM  20440 2HB  LEU C  32     -27.911 -17.094  45.731  1.00 58.950          H  
ATOM  20441  HG  LEU C  32     -28.161 -19.618  44.178  1.00 58.950          H  
ATOM  20442 1HD1 LEU C  32     -29.851 -20.199  45.868  1.00 58.950          H  
ATOM  20443 2HD1 LEU C  32     -28.238 -20.042  46.598  1.00 58.950          H  
ATOM  20444 3HD1 LEU C  32     -29.433 -18.753  46.789  1.00 58.950          H  
ATOM  20445 1HD2 LEU C  32     -30.512 -18.793  43.914  1.00 58.950          H  
ATOM  20446 2HD2 LEU C  32     -30.116 -17.331  44.823  1.00 58.950          H  
ATOM  20447 3HD2 LEU C  32     -29.379 -17.614  43.239  1.00 58.950          H  
ATOM  20448  N   PRO C  33     -25.046 -15.754  45.617  1.00 35.580          N  
ATOM  20449  CA  PRO C  33     -24.027 -14.710  45.779  1.00 36.080          C  
ATOM  20450  C   PRO C  33     -22.560 -15.066  46.044  1.00 37.130          C  
ATOM  20451  O   PRO C  33     -21.756 -14.139  46.203  1.00 37.740          O  
ATOM  20452  CB  PRO C  33     -24.548 -14.010  47.012  1.00 54.120          C  
ATOM  20453  CG  PRO C  33     -25.049 -15.151  47.873  1.00 54.120          C  
ATOM  20454  CD  PRO C  33     -25.614 -16.177  46.895  1.00 54.120          C  
ATOM  20455  HA  PRO C  33     -24.086 -14.036  44.912  1.00 43.300          H  
ATOM  20456 1HB  PRO C  33     -23.750 -13.419  47.483  1.00 64.940          H  
ATOM  20457 2HB  PRO C  33     -25.329 -13.310  46.707  1.00 64.940          H  
ATOM  20458 1HG  PRO C  33     -24.240 -15.552  48.489  1.00 64.940          H  
ATOM  20459 2HG  PRO C  33     -25.805 -14.776  48.564  1.00 64.940          H  
ATOM  20460 1HD  PRO C  33     -25.299 -17.200  47.164  1.00 64.940          H  
ATOM  20461 2HD  PRO C  33     -26.658 -16.008  46.943  1.00 64.940          H  
ATOM  20462  N   LEU C  34     -22.186 -16.344  46.169  1.00 37.380          N  
ATOM  20463  CA  LEU C  34     -20.861 -16.596  46.731  1.00 38.410          C  
ATOM  20464  C   LEU C  34     -19.819 -16.847  45.676  1.00 38.910          C  
ATOM  20465  O   LEU C  34     -20.123 -17.070  44.512  1.00 39.690          O  
ATOM  20466  CB  LEU C  34     -20.847 -17.750  47.768  1.00 53.360          C  
ATOM  20467  CG  LEU C  34     -21.833 -17.633  49.026  1.00 53.360          C  
ATOM  20468  CD1 LEU C  34     -21.598 -18.804  50.013  1.00 53.360          C  
ATOM  20469  CD2 LEU C  34     -21.639 -16.335  49.732  1.00 53.360          C  
ATOM  20470  H   LEU C  34     -22.785 -17.144  45.947  1.00 44.860          H  
ATOM  20471  HA  LEU C  34     -20.543 -15.702  47.256  1.00 46.090          H  
ATOM  20472 1HB  LEU C  34     -21.093 -18.652  47.239  1.00 64.030          H  
ATOM  20473 2HB  LEU C  34     -19.838 -17.863  48.157  1.00 64.030          H  
ATOM  20474  HG  LEU C  34     -22.860 -17.698  48.670  1.00 64.030          H  
ATOM  20475 1HD1 LEU C  34     -22.290 -18.703  50.847  1.00 64.030          H  
ATOM  20476 2HD1 LEU C  34     -21.740 -19.744  49.583  1.00 64.030          H  
ATOM  20477 3HD1 LEU C  34     -20.573 -18.754  50.385  1.00 64.030          H  
ATOM  20478 1HD2 LEU C  34     -22.326 -16.264  50.574  1.00 64.030          H  
ATOM  20479 2HD2 LEU C  34     -20.618 -16.272  50.095  1.00 64.030          H  
ATOM  20480 3HD2 LEU C  34     -21.841 -15.543  49.054  1.00 64.030          H  
ATOM  20481  N   ARG C  35     -18.560 -16.744  46.076  1.00 38.470          N  
ATOM  20482  CA  ARG C  35     -17.476 -17.009  45.153  1.00 38.920          C  
ATOM  20483  C   ARG C  35     -16.997 -18.446  45.317  1.00 39.370          C  
ATOM  20484  O   ARG C  35     -16.420 -19.024  44.399  1.00 40.170          O  
ATOM  20485  CB  ARG C  35     -16.346 -16.025  45.365  1.00 54.310          C  
ATOM  20486  CG  ARG C  35     -16.739 -14.538  45.180  1.00 54.310          C  
ATOM  20487  CD  ARG C  35     -17.242 -14.226  43.800  1.00 54.310          C  
ATOM  20488  NE  ARG C  35     -17.334 -12.777  43.555  1.00 54.310          N  
ATOM  20489  CZ  ARG C  35     -17.854 -12.194  42.461  1.00 54.310          C  
ATOM  20490  NH1 ARG C  35     -18.385 -12.911  41.486  1.00 54.310          N  
ATOM  20491  NH2 ARG C  35     -17.811 -10.877  42.394  1.00 54.310          N  
ATOM  20492  H   ARG C  35     -18.359 -16.537  47.044  1.00 46.160          H  
ATOM  20493  HA  ARG C  35     -17.844 -16.900  44.134  1.00 46.700          H  
ATOM  20494 1HB  ARG C  35     -15.952 -16.140  46.372  1.00 65.170          H  
ATOM  20495 2HB  ARG C  35     -15.535 -16.243  44.669  1.00 65.170          H  
ATOM  20496 1HG  ARG C  35     -17.528 -14.284  45.878  1.00 65.170          H  
ATOM  20497 2HG  ARG C  35     -15.873 -13.911  45.376  1.00 65.170          H  
ATOM  20498 1HD  ARG C  35     -16.575 -14.656  43.064  1.00 65.170          H  
ATOM  20499 2HD  ARG C  35     -18.241 -14.646  43.685  1.00 65.170          H  
ATOM  20500  HE  ARG C  35     -16.934 -12.139  44.259  1.00 65.170          H  
ATOM  20501 1HH1 ARG C  35     -18.416 -13.919  41.554  1.00 65.170          H  
ATOM  20502 2HH1 ARG C  35     -18.770 -12.454  40.673  1.00 65.170          H  
ATOM  20503 1HH2 ARG C  35     -17.382 -10.373  43.181  1.00 65.170          H  
ATOM  20504 2HH2 ARG C  35     -18.186 -10.383  41.599  1.00 65.170          H  
ATOM  20505  N   SER C  36     -17.260 -19.024  46.486  1.00 38.890          N  
ATOM  20506  CA  SER C  36     -16.877 -20.383  46.817  1.00 39.230          C  
ATOM  20507  C   SER C  36     -17.753 -20.882  47.949  1.00 40.220          C  
ATOM  20508  O   SER C  36     -18.340 -20.084  48.686  1.00 40.660          O  
ATOM  20509  CB  SER C  36     -15.440 -20.439  47.277  1.00 54.790          C  
ATOM  20510  OG  SER C  36     -15.293 -19.780  48.502  1.00 54.790          O  
ATOM  20511  H   SER C  36     -17.722 -18.503  47.208  1.00 46.670          H  
ATOM  20512  HA  SER C  36     -17.019 -21.024  45.947  1.00 47.080          H  
ATOM  20513 1HB  SER C  36     -15.130 -21.477  47.381  1.00 65.740          H  
ATOM  20514 2HB  SER C  36     -14.811 -19.981  46.548  1.00 65.740          H  
ATOM  20515  HG  SER C  36     -14.380 -19.902  48.760  1.00 65.740          H  
ATOM  20516  N   ARG C  37     -17.810 -22.199  48.120  1.00 40.630          N  
ATOM  20517  CA  ARG C  37     -18.487 -22.767  49.274  1.00 41.600          C  
ATOM  20518  C   ARG C  37     -17.458 -22.829  50.383  1.00 42.450          C  
ATOM  20519  O   ARG C  37     -16.346 -23.306  50.160  1.00 43.040          O  
ATOM  20520  CB  ARG C  37     -19.039 -24.150  48.985  1.00 57.850          C  
ATOM  20521  CG  ARG C  37     -19.872 -24.741  50.111  1.00 57.850          C  
ATOM  20522  CD  ARG C  37     -20.434 -26.037  49.727  1.00 57.850          C  
ATOM  20523  NE  ARG C  37     -21.256 -26.615  50.775  1.00 57.850          N  
ATOM  20524  CZ  ARG C  37     -22.590 -26.423  50.922  1.00 57.850          C  
ATOM  20525  NH1 ARG C  37     -23.261 -25.661  50.081  1.00 57.850          N  
ATOM  20526  NH2 ARG C  37     -23.224 -27.012  51.923  1.00 57.850          N  
ATOM  20527  H   ARG C  37     -17.341 -22.806  47.463  1.00 48.760          H  
ATOM  20528  HA  ARG C  37     -19.304 -22.112  49.579  1.00 49.920          H  
ATOM  20529 1HB  ARG C  37     -19.663 -24.121  48.089  1.00 69.420          H  
ATOM  20530 2HB  ARG C  37     -18.216 -24.835  48.790  1.00 69.420          H  
ATOM  20531 1HG  ARG C  37     -19.246 -24.895  50.995  1.00 69.420          H  
ATOM  20532 2HG  ARG C  37     -20.687 -24.067  50.359  1.00 69.420          H  
ATOM  20533 1HD  ARG C  37     -21.034 -25.920  48.830  1.00 69.420          H  
ATOM  20534 2HD  ARG C  37     -19.614 -26.726  49.526  1.00 69.420          H  
ATOM  20535  HE  ARG C  37     -20.790 -27.207  51.453  1.00 69.420          H  
ATOM  20536 1HH1 ARG C  37     -22.788 -25.202  49.317  1.00 69.420          H  
ATOM  20537 2HH1 ARG C  37     -24.256 -25.528  50.199  1.00 69.420          H  
ATOM  20538 1HH2 ARG C  37     -22.714 -27.599  52.570  1.00 69.420          H  
ATOM  20539 2HH2 ARG C  37     -24.217 -26.878  52.044  1.00 69.420          H  
ATOM  20540  N   LYS C  38     -17.811 -22.340  51.558  1.00 42.510          N  
ATOM  20541  CA  LYS C  38     -16.873 -22.342  52.668  1.00 43.310          C  
ATOM  20542  C   LYS C  38     -16.887 -23.647  53.443  1.00 43.330          C  
ATOM  20543  O   LYS C  38     -17.948 -24.210  53.719  1.00 44.080          O  
ATOM  20544  CB  LYS C  38     -17.197 -21.183  53.605  1.00 60.310          C  
ATOM  20545  CG  LYS C  38     -17.134 -19.784  52.963  1.00 60.310          C  
ATOM  20546  CD  LYS C  38     -15.706 -19.370  52.591  1.00 60.310          C  
ATOM  20547  CE  LYS C  38     -15.675 -17.940  52.060  1.00 60.310          C  
ATOM  20548  NZ  LYS C  38     -14.284 -17.460  51.808  1.00 60.310          N  
ATOM  20549  H   LYS C  38     -18.739 -21.962  51.680  1.00 51.010          H  
ATOM  20550  HA  LYS C  38     -15.864 -22.219  52.272  1.00 51.970          H  
ATOM  20551 1HB  LYS C  38     -18.193 -21.318  54.026  1.00 72.380          H  
ATOM  20552 2HB  LYS C  38     -16.494 -21.203  54.425  1.00 72.380          H  
ATOM  20553 1HG  LYS C  38     -17.745 -19.771  52.057  1.00 72.380          H  
ATOM  20554 2HG  LYS C  38     -17.535 -19.051  53.654  1.00 72.380          H  
ATOM  20555 1HD  LYS C  38     -15.049 -19.453  53.458  1.00 72.380          H  
ATOM  20556 2HD  LYS C  38     -15.330 -20.023  51.803  1.00 72.380          H  
ATOM  20557 1HE  LYS C  38     -16.233 -17.904  51.124  1.00 72.380          H  
ATOM  20558 2HE  LYS C  38     -16.149 -17.277  52.779  1.00 72.380          H  
ATOM  20559 1HZ  LYS C  38     -14.318 -16.513  51.457  1.00 72.380          H  
ATOM  20560 2HZ  LYS C  38     -13.767 -17.476  52.678  1.00 72.380          H  
ATOM  20561 3HZ  LYS C  38     -13.817 -18.051  51.136  1.00 72.380          H  
ATOM  20562  N   ILE C  39     -15.704 -24.075  53.859  1.00 42.540          N  
ATOM  20563  CA  ILE C  39     -15.506 -25.254  54.683  1.00 42.490          C  
ATOM  20564  C   ILE C  39     -15.131 -24.801  56.089  1.00 42.640          C  
ATOM  20565  O   ILE C  39     -14.272 -23.940  56.252  1.00 42.560          O  
ATOM  20566  CB  ILE C  39     -14.425 -26.159  54.059  1.00 59.510          C  
ATOM  20567  CG1 ILE C  39     -14.913 -26.619  52.661  1.00 59.510          C  
ATOM  20568  CG2 ILE C  39     -14.091 -27.345  54.968  1.00 59.510          C  
ATOM  20569  CD1 ILE C  39     -13.851 -27.269  51.801  1.00 59.510          C  
ATOM  20570  H   ILE C  39     -14.863 -23.578  53.535  1.00 51.050          H  
ATOM  20571  HA  ILE C  39     -16.441 -25.812  54.734  1.00 50.990          H  
ATOM  20572  HB  ILE C  39     -13.549 -25.588  53.907  1.00 71.410          H  
ATOM  20573 1HG1 ILE C  39     -15.736 -27.317  52.789  1.00 71.410          H  
ATOM  20574 2HG1 ILE C  39     -15.281 -25.748  52.114  1.00 71.410          H  
ATOM  20575 1HG2 ILE C  39     -13.319 -27.958  54.518  1.00 71.410          H  
ATOM  20576 2HG2 ILE C  39     -13.732 -26.992  55.901  1.00 71.410          H  
ATOM  20577 3HG2 ILE C  39     -14.984 -27.950  55.125  1.00 71.410          H  
ATOM  20578 1HD1 ILE C  39     -14.291 -27.540  50.841  1.00 71.410          H  
ATOM  20579 2HD1 ILE C  39     -13.037 -26.565  51.638  1.00 71.410          H  
ATOM  20580 3HD1 ILE C  39     -13.465 -28.162  52.275  1.00 71.410          H  
ATOM  20581  N   ARG C  40     -15.731 -25.393  57.121  1.00 42.900          N  
ATOM  20582  CA  ARG C  40     -15.437 -24.959  58.495  1.00 43.140          C  
ATOM  20583  C   ARG C  40     -13.938 -24.959  58.806  1.00 43.660          C  
ATOM  20584  O   ARG C  40     -13.454 -24.065  59.499  1.00 43.750          O  
ATOM  20585  CB  ARG C  40     -16.166 -25.831  59.504  1.00 60.300          C  
ATOM  20586  CG  ARG C  40     -17.678 -25.598  59.559  1.00 60.300          C  
ATOM  20587  CD  ARG C  40     -18.315 -26.239  60.756  1.00 60.300          C  
ATOM  20588  NE  ARG C  40     -18.232 -27.705  60.721  1.00 60.300          N  
ATOM  20589  CZ  ARG C  40     -19.122 -28.532  60.116  1.00 60.300          C  
ATOM  20590  NH1 ARG C  40     -20.171 -28.047  59.477  1.00 60.300          N  
ATOM  20591  NH2 ARG C  40     -18.931 -29.841  60.166  1.00 60.300          N  
ATOM  20592  H   ARG C  40     -16.421 -26.111  56.944  1.00 51.480          H  
ATOM  20593  HA  ARG C  40     -15.802 -23.944  58.613  1.00 51.770          H  
ATOM  20594 1HB  ARG C  40     -15.996 -26.880  59.269  1.00 72.360          H  
ATOM  20595 2HB  ARG C  40     -15.761 -25.649  60.500  1.00 72.360          H  
ATOM  20596 1HG  ARG C  40     -17.873 -24.526  59.605  1.00 72.360          H  
ATOM  20597 2HG  ARG C  40     -18.138 -26.008  58.662  1.00 72.360          H  
ATOM  20598 1HD  ARG C  40     -17.798 -25.896  61.654  1.00 72.360          H  
ATOM  20599 2HD  ARG C  40     -19.361 -25.947  60.822  1.00 72.360          H  
ATOM  20600  HE  ARG C  40     -17.451 -28.135  61.199  1.00 72.360          H  
ATOM  20601 1HH1 ARG C  40     -20.327 -27.052  59.433  1.00 72.360          H  
ATOM  20602 2HH1 ARG C  40     -20.826 -28.674  59.030  1.00 72.360          H  
ATOM  20603 1HH2 ARG C  40     -18.129 -30.218  60.652  1.00 72.360          H  
ATOM  20604 2HH2 ARG C  40     -19.585 -30.467  59.719  1.00 72.360          H  
ATOM  20605  N   LYS C  41     -13.202 -25.947  58.310  1.00 44.050          N  
ATOM  20606  CA  LYS C  41     -11.763 -25.996  58.538  1.00 44.590          C  
ATOM  20607  C   LYS C  41     -11.056 -24.767  57.948  1.00 44.240          C  
ATOM  20608  O   LYS C  41     -10.074 -24.277  58.525  1.00 44.720          O  
ATOM  20609  CB  LYS C  41     -11.172 -27.269  57.937  1.00 62.210          C  
ATOM  20610  CG  LYS C  41     -11.557 -28.545  58.674  1.00 62.210          C  
ATOM  20611  CD  LYS C  41     -10.955 -29.779  58.006  1.00 62.210          C  
ATOM  20612  CE  LYS C  41     -11.341 -31.062  58.743  1.00 62.210          C  
ATOM  20613  NZ  LYS C  41     -10.784 -32.277  58.077  1.00 62.210          N  
ATOM  20614  H   LYS C  41     -13.656 -26.665  57.769  1.00 52.860          H  
ATOM  20615  HA  LYS C  41     -11.585 -25.999  59.613  1.00 53.510          H  
ATOM  20616 1HB  LYS C  41     -11.488 -27.364  56.901  1.00 74.650          H  
ATOM  20617 2HB  LYS C  41     -10.085 -27.196  57.939  1.00 74.650          H  
ATOM  20618 1HG  LYS C  41     -11.199 -28.483  59.703  1.00 74.650          H  
ATOM  20619 2HG  LYS C  41     -12.642 -28.638  58.694  1.00 74.650          H  
ATOM  20620 1HD  LYS C  41     -11.307 -29.843  56.975  1.00 74.650          H  
ATOM  20621 2HD  LYS C  41      -9.868 -29.692  57.996  1.00 74.650          H  
ATOM  20622 1HE  LYS C  41     -10.962 -31.014  59.763  1.00 74.650          H  
ATOM  20623 2HE  LYS C  41     -12.427 -31.143  58.774  1.00 74.650          H  
ATOM  20624 1HZ  LYS C  41     -11.061 -33.101  58.594  1.00 74.650          H  
ATOM  20625 2HZ  LYS C  41     -11.139 -32.339  57.133  1.00 74.650          H  
ATOM  20626 3HZ  LYS C  41      -9.776 -32.219  58.054  1.00 74.650          H  
ATOM  20627  N   GLN C  42     -11.527 -24.297  56.776  1.00 43.400          N  
ATOM  20628  CA  GLN C  42     -10.935 -23.152  56.106  1.00 43.000          C  
ATOM  20629  C   GLN C  42     -11.246 -21.910  56.890  1.00 42.550          C  
ATOM  20630  O   GLN C  42     -10.386 -21.053  57.078  1.00 43.000          O  
ATOM  20631  CB  GLN C  42     -11.519 -22.962  54.706  1.00 60.360          C  
ATOM  20632  CG  GLN C  42     -11.165 -24.001  53.695  1.00 60.360          C  
ATOM  20633  CD  GLN C  42     -11.971 -23.793  52.410  1.00 60.360          C  
ATOM  20634  OE1 GLN C  42     -13.175 -23.433  52.441  1.00 60.360          O  
ATOM  20635  NE2 GLN C  42     -11.321 -24.022  51.274  1.00 60.360          N  
ATOM  20636  H   GLN C  42     -12.364 -24.698  56.366  1.00 52.080          H  
ATOM  20637  HA  GLN C  42      -9.855 -23.280  56.056  1.00 51.600          H  
ATOM  20638 1HB  GLN C  42     -12.599 -22.918  54.771  1.00 72.430          H  
ATOM  20639 2HB  GLN C  42     -11.188 -22.003  54.312  1.00 72.430          H  
ATOM  20640 1HG  GLN C  42     -10.109 -23.906  53.455  1.00 72.430          H  
ATOM  20641 2HG  GLN C  42     -11.364 -24.990  54.097  1.00 72.430          H  
ATOM  20642 1HE2 GLN C  42     -11.794 -23.910  50.396  1.00 72.430          H  
ATOM  20643 2HE2 GLN C  42     -10.362 -24.311  51.288  1.00 72.430          H  
ATOM  20644  N   LEU C  43     -12.489 -21.818  57.359  1.00 41.760          N  
ATOM  20645  CA  LEU C  43     -12.915 -20.651  58.096  1.00 41.300          C  
ATOM  20646  C   LEU C  43     -12.115 -20.562  59.381  1.00 41.880          C  
ATOM  20647  O   LEU C  43     -11.627 -19.504  59.743  1.00 41.690          O  
ATOM  20648  CB  LEU C  43     -14.420 -20.756  58.392  1.00 58.000          C  
ATOM  20649  CG  LEU C  43     -15.385 -20.660  57.145  1.00 58.000          C  
ATOM  20650  CD1 LEU C  43     -16.802 -21.032  57.565  1.00 58.000          C  
ATOM  20651  CD2 LEU C  43     -15.397 -19.251  56.599  1.00 58.000          C  
ATOM  20652  H   LEU C  43     -13.148 -22.572  57.145  1.00 50.110          H  
ATOM  20653  HA  LEU C  43     -12.708 -19.764  57.505  1.00 49.560          H  
ATOM  20654 1HB  LEU C  43     -14.602 -21.712  58.876  1.00 69.600          H  
ATOM  20655 2HB  LEU C  43     -14.690 -19.963  59.088  1.00 69.600          H  
ATOM  20656  HG  LEU C  43     -15.049 -21.358  56.374  1.00 69.600          H  
ATOM  20657 1HD1 LEU C  43     -17.466 -20.971  56.706  1.00 69.600          H  
ATOM  20658 2HD1 LEU C  43     -16.820 -22.040  57.951  1.00 69.600          H  
ATOM  20659 3HD1 LEU C  43     -17.146 -20.343  58.336  1.00 69.600          H  
ATOM  20660 1HD2 LEU C  43     -16.070 -19.184  55.757  1.00 69.600          H  
ATOM  20661 2HD2 LEU C  43     -15.745 -18.611  57.382  1.00 69.600          H  
ATOM  20662 3HD2 LEU C  43     -14.408 -18.945  56.282  1.00 69.600          H  
ATOM  20663  N   ARG C  44     -11.893 -21.676  60.065  1.00 42.610          N  
ATOM  20664  CA  ARG C  44     -11.127 -21.595  61.300  1.00 43.250          C  
ATOM  20665  C   ARG C  44      -9.706 -21.083  61.048  1.00 43.490          C  
ATOM  20666  O   ARG C  44      -9.208 -20.219  61.785  1.00 43.740          O  
ATOM  20667  CB  ARG C  44     -11.092 -22.955  61.972  1.00 60.290          C  
ATOM  20668  CG  ARG C  44     -12.423 -23.387  62.584  1.00 60.290          C  
ATOM  20669  CD  ARG C  44     -12.386 -24.781  63.071  1.00 60.290          C  
ATOM  20670  NE  ARG C  44     -13.661 -25.183  63.649  1.00 60.290          N  
ATOM  20671  CZ  ARG C  44     -13.999 -26.445  63.990  1.00 60.290          C  
ATOM  20672  NH1 ARG C  44     -13.150 -27.438  63.803  1.00 60.290          N  
ATOM  20673  NH2 ARG C  44     -15.190 -26.684  64.516  1.00 60.290          N  
ATOM  20674  H   ARG C  44     -12.311 -22.559  59.758  1.00 51.130          H  
ATOM  20675  HA  ARG C  44     -11.631 -20.897  61.967  1.00 51.900          H  
ATOM  20676 1HB  ARG C  44     -10.810 -23.710  61.235  1.00 72.350          H  
ATOM  20677 2HB  ARG C  44     -10.337 -22.960  62.755  1.00 72.350          H  
ATOM  20678 1HG  ARG C  44     -12.651 -22.742  63.431  1.00 72.350          H  
ATOM  20679 2HG  ARG C  44     -13.215 -23.300  61.849  1.00 72.350          H  
ATOM  20680 1HD  ARG C  44     -12.169 -25.435  62.226  1.00 72.350          H  
ATOM  20681 2HD  ARG C  44     -11.612 -24.885  63.831  1.00 72.350          H  
ATOM  20682  HE  ARG C  44     -14.345 -24.454  63.815  1.00 72.350          H  
ATOM  20683 1HH1 ARG C  44     -12.241 -27.262  63.403  1.00 72.350          H  
ATOM  20684 2HH1 ARG C  44     -13.407 -28.380  64.063  1.00 72.350          H  
ATOM  20685 1HH2 ARG C  44     -15.839 -25.923  64.663  1.00 72.350          H  
ATOM  20686 2HH2 ARG C  44     -15.450 -27.624  64.777  1.00 72.350          H  
ATOM  20687  N   SER C  45      -9.058 -21.591  59.991  1.00 43.440          N  
ATOM  20688  CA  SER C  45      -7.707 -21.164  59.656  1.00 43.710          C  
ATOM  20689  C   SER C  45      -7.654 -19.688  59.267  1.00 43.280          C  
ATOM  20690  O   SER C  45      -6.816 -18.919  59.774  1.00 43.610          O  
ATOM  20691  CB  SER C  45      -7.170 -22.010  58.519  1.00 61.090          C  
ATOM  20692  OG  SER C  45      -5.867 -21.624  58.170  1.00 61.090          O  
ATOM  20693  H   SER C  45      -9.496 -22.329  59.427  1.00 52.130          H  
ATOM  20694  HA  SER C  45      -7.076 -21.312  60.531  1.00 52.450          H  
ATOM  20695 1HB  SER C  45      -7.181 -23.058  58.814  1.00 73.300          H  
ATOM  20696 2HB  SER C  45      -7.829 -21.910  57.655  1.00 73.300          H  
ATOM  20697  HG  SER C  45      -5.607 -22.208  57.456  1.00 73.300          H  
ATOM  20698  N   VAL C  46      -8.568 -19.279  58.379  1.00 42.610          N  
ATOM  20699  CA  VAL C  46      -8.587 -17.916  57.898  1.00 42.260          C  
ATOM  20700  C   VAL C  46      -8.946 -16.951  59.005  1.00 41.920          C  
ATOM  20701  O   VAL C  46      -8.327 -15.902  59.077  1.00 41.730          O  
ATOM  20702  CB  VAL C  46      -9.510 -17.720  56.687  1.00 59.300          C  
ATOM  20703  CG1 VAL C  46      -9.592 -16.212  56.336  1.00 59.300          C  
ATOM  20704  CG2 VAL C  46      -8.959 -18.504  55.504  1.00 59.300          C  
ATOM  20705  H   VAL C  46      -9.245 -19.952  58.013  1.00 51.130          H  
ATOM  20706  HA  VAL C  46      -7.580 -17.673  57.563  1.00 50.710          H  
ATOM  20707  HB  VAL C  46     -10.512 -18.079  56.931  1.00 71.160          H  
ATOM  20708 1HG1 VAL C  46     -10.237 -16.080  55.472  1.00 71.160          H  
ATOM  20709 2HG1 VAL C  46      -9.990 -15.642  57.171  1.00 71.160          H  
ATOM  20710 3HG1 VAL C  46      -8.594 -15.841  56.098  1.00 71.160          H  
ATOM  20711 1HG2 VAL C  46      -9.611 -18.373  54.643  1.00 71.160          H  
ATOM  20712 2HG2 VAL C  46      -7.961 -18.141  55.264  1.00 71.160          H  
ATOM  20713 3HG2 VAL C  46      -8.904 -19.558  55.757  1.00 71.160          H  
ATOM  20714  N   VAL C  47      -9.943 -17.269  59.838  1.00 41.890          N  
ATOM  20715  CA  VAL C  47     -10.355 -16.394  60.927  1.00 41.620          C  
ATOM  20716  C   VAL C  47      -9.229 -16.146  61.900  1.00 41.120          C  
ATOM  20717  O   VAL C  47      -9.049 -15.012  62.342  1.00 40.980          O  
ATOM  20718  CB  VAL C  47     -11.551 -16.974  61.692  1.00 58.380          C  
ATOM  20719  CG1 VAL C  47     -11.828 -16.188  62.956  1.00 58.380          C  
ATOM  20720  CG2 VAL C  47     -12.735 -16.867  60.846  1.00 58.380          C  
ATOM  20721  H   VAL C  47     -10.437 -18.151  59.715  1.00 50.270          H  
ATOM  20722  HA  VAL C  47     -10.666 -15.445  60.494  1.00 49.940          H  
ATOM  20723  HB  VAL C  47     -11.348 -18.018  61.946  1.00 70.050          H  
ATOM  20724 1HG1 VAL C  47     -12.699 -16.602  63.464  1.00 70.050          H  
ATOM  20725 2HG1 VAL C  47     -10.983 -16.212  63.640  1.00 70.050          H  
ATOM  20726 3HG1 VAL C  47     -12.027 -15.189  62.657  1.00 70.050          H  
ATOM  20727 1HG2 VAL C  47     -13.583 -17.289  61.373  1.00 70.050          H  
ATOM  20728 2HG2 VAL C  47     -12.916 -15.811  60.623  1.00 70.050          H  
ATOM  20729 3HG2 VAL C  47     -12.588 -17.398  59.927  1.00 70.050          H  
ATOM  20730  N   SER C  48      -8.484 -17.184  62.273  1.00 40.900          N  
ATOM  20731  CA  SER C  48      -7.373 -16.970  63.184  1.00 40.430          C  
ATOM  20732  C   SER C  48      -6.388 -15.967  62.577  1.00 39.520          C  
ATOM  20733  O   SER C  48      -5.970 -15.004  63.241  1.00 39.520          O  
ATOM  20734  CB  SER C  48      -6.675 -18.283  63.469  1.00 56.790          C  
ATOM  20735  OG  SER C  48      -5.597 -18.104  64.349  1.00 56.790          O  
ATOM  20736  H   SER C  48      -8.703 -18.131  61.945  1.00 49.080          H  
ATOM  20737  HA  SER C  48      -7.760 -16.561  64.117  1.00 48.520          H  
ATOM  20738 1HB  SER C  48      -7.390 -18.985  63.897  1.00 68.150          H  
ATOM  20739 2HB  SER C  48      -6.321 -18.714  62.530  1.00 68.150          H  
ATOM  20740  HG  SER C  48      -5.218 -18.976  64.474  1.00 68.150          H  
ATOM  20741  N   ARG C  49      -6.049 -16.153  61.292  1.00 38.760          N  
ATOM  20742  CA  ARG C  49      -5.130 -15.236  60.638  1.00 37.840          C  
ATOM  20743  C   ARG C  49      -5.747 -13.847  60.456  1.00 37.200          C  
ATOM  20744  O   ARG C  49      -5.055 -12.839  60.609  1.00 36.730          O  
ATOM  20745  CB  ARG C  49      -4.687 -15.779  59.288  1.00 53.340          C  
ATOM  20746  CG  ARG C  49      -3.670 -14.907  58.516  1.00 53.340          C  
ATOM  20747  CD  ARG C  49      -2.374 -14.753  59.250  1.00 53.340          C  
ATOM  20748  NE  ARG C  49      -1.396 -14.031  58.462  1.00 53.340          N  
ATOM  20749  CZ  ARG C  49      -0.232 -13.528  58.930  1.00 53.340          C  
ATOM  20750  NH1 ARG C  49       0.110 -13.683  60.194  1.00 53.340          N  
ATOM  20751  NH2 ARG C  49       0.571 -12.873  58.105  1.00 53.340          N  
ATOM  20752  H   ARG C  49      -6.410 -16.970  60.782  1.00 46.510          H  
ATOM  20753  HA  ARG C  49      -4.256 -15.145  61.277  1.00 45.410          H  
ATOM  20754 1HB  ARG C  49      -4.249 -16.767  59.424  1.00 64.010          H  
ATOM  20755 2HB  ARG C  49      -5.566 -15.905  58.651  1.00 64.010          H  
ATOM  20756 1HG  ARG C  49      -3.459 -15.371  57.556  1.00 64.010          H  
ATOM  20757 2HG  ARG C  49      -4.085 -13.915  58.351  1.00 64.010          H  
ATOM  20758 1HD  ARG C  49      -2.546 -14.182  60.159  1.00 64.010          H  
ATOM  20759 2HD  ARG C  49      -1.968 -15.734  59.497  1.00 64.010          H  
ATOM  20760  HE  ARG C  49      -1.608 -13.883  57.483  1.00 64.010          H  
ATOM  20761 1HH1 ARG C  49      -0.493 -14.189  60.824  1.00 64.010          H  
ATOM  20762 2HH1 ARG C  49       0.983 -13.304  60.534  1.00 64.010          H  
ATOM  20763 1HH2 ARG C  49       0.313 -12.754  57.134  1.00 64.010          H  
ATOM  20764 2HH2 ARG C  49       1.444 -12.493  58.440  1.00 64.010          H  
ATOM  20765  N   MET C  50      -7.031 -13.794  60.111  1.00 37.240          N  
ATOM  20766  CA  MET C  50      -7.723 -12.546  59.894  1.00 36.680          C  
ATOM  20767  C   MET C  50      -7.693 -11.735  61.164  1.00 37.260          C  
ATOM  20768  O   MET C  50      -7.411 -10.554  61.109  1.00 37.480          O  
ATOM  20769  CB  MET C  50      -9.157 -12.806  59.427  1.00 51.580          C  
ATOM  20770  CG  MET C  50      -9.945 -11.561  59.083  1.00 51.580          C  
ATOM  20771  SD  MET C  50     -11.613 -11.867  58.459  1.00 51.580          S  
ATOM  20772  CE  MET C  50     -11.249 -12.353  56.781  1.00 51.580          C  
ATOM  20773  H   MET C  50      -7.540 -14.657  59.976  1.00 44.690          H  
ATOM  20774  HA  MET C  50      -7.196 -11.982  59.125  1.00 44.020          H  
ATOM  20775 1HB  MET C  50      -9.136 -13.470  58.571  1.00 61.890          H  
ATOM  20776 2HB  MET C  50      -9.693 -13.319  60.221  1.00 61.890          H  
ATOM  20777 1HG  MET C  50     -10.038 -10.988  59.970  1.00 61.890          H  
ATOM  20778 2HG  MET C  50      -9.395 -10.968  58.350  1.00 61.890          H  
ATOM  20779 1HE  MET C  50     -12.163 -12.537  56.256  1.00 61.890          H  
ATOM  20780 2HE  MET C  50     -10.714 -11.546  56.280  1.00 61.890          H  
ATOM  20781 3HE  MET C  50     -10.638 -13.249  56.775  1.00 61.890          H  
ATOM  20782  N   ALA C  51      -7.967 -12.367  62.311  1.00 37.500          N  
ATOM  20783  CA  ALA C  51      -7.944 -11.681  63.595  1.00 37.990          C  
ATOM  20784  C   ALA C  51      -6.552 -11.116  63.902  1.00 37.390          C  
ATOM  20785  O   ALA C  51      -6.421 -10.011  64.427  1.00 36.960          O  
ATOM  20786  CB  ALA C  51      -8.382 -12.633  64.685  1.00 52.990          C  
ATOM  20787  H   ALA C  51      -8.230 -13.355  62.285  1.00 45.000          H  
ATOM  20788  HA  ALA C  51      -8.642 -10.855  63.546  1.00 45.590          H  
ATOM  20789 1HB  ALA C  51      -8.397 -12.116  65.642  1.00 63.590          H  
ATOM  20790 2HB  ALA C  51      -9.375 -13.009  64.459  1.00 63.590          H  
ATOM  20791 3HB  ALA C  51      -7.683 -13.471  64.731  1.00 63.590          H  
ATOM  20792  N   ALA C  52      -5.496 -11.871  63.555  1.00 37.430          N  
ATOM  20793  CA  ALA C  52      -4.121 -11.405  63.751  1.00 37.020          C  
ATOM  20794  C   ALA C  52      -3.846 -10.122  62.953  1.00 36.140          C  
ATOM  20795  O   ALA C  52      -3.088  -9.247  63.386  1.00 35.780          O  
ATOM  20796  CB  ALA C  52      -3.137 -12.485  63.332  1.00 51.990          C  
ATOM  20797  H   ALA C  52      -5.663 -12.820  63.201  1.00 44.920          H  
ATOM  20798  HA  ALA C  52      -3.990 -11.184  64.809  1.00 44.420          H  
ATOM  20799 1HB  ALA C  52      -2.122 -12.138  63.508  1.00 62.390          H  
ATOM  20800 2HB  ALA C  52      -3.325 -13.389  63.912  1.00 62.390          H  
ATOM  20801 3HB  ALA C  52      -3.266 -12.700  62.280  1.00 62.390          H  
ATOM  20802  N   LEU C  53      -4.455 -10.044  61.777  1.00 35.840          N  
ATOM  20803  CA  LEU C  53      -4.346  -8.947  60.830  1.00 35.010          C  
ATOM  20804  C   LEU C  53      -5.558  -8.025  60.904  1.00 34.450          C  
ATOM  20805  O   LEU C  53      -6.420  -8.155  61.768  1.00 34.000          O  
ATOM  20806  CB  LEU C  53      -4.241  -9.508  59.412  1.00 49.350          C  
ATOM  20807  CG  LEU C  53      -3.093 -10.500  59.133  1.00 49.350          C  
ATOM  20808  CD1 LEU C  53      -3.239 -10.989  57.712  1.00 49.350          C  
ATOM  20809  CD2 LEU C  53      -1.736  -9.835  59.358  1.00 49.350          C  
ATOM  20810  H   LEU C  53      -5.023 -10.846  61.482  1.00 43.010          H  
ATOM  20811  HA  LEU C  53      -3.467  -8.358  61.074  1.00 42.010          H  
ATOM  20812 1HB  LEU C  53      -5.182 -10.028  59.202  1.00 59.220          H  
ATOM  20813 2HB  LEU C  53      -4.149  -8.686  58.712  1.00 59.220          H  
ATOM  20814  HG  LEU C  53      -3.180 -11.359  59.796  1.00 59.220          H  
ATOM  20815 1HD1 LEU C  53      -2.459 -11.698  57.486  1.00 59.220          H  
ATOM  20816 2HD1 LEU C  53      -4.211 -11.469  57.596  1.00 59.220          H  
ATOM  20817 3HD1 LEU C  53      -3.166 -10.146  57.028  1.00 59.220          H  
ATOM  20818 1HD2 LEU C  53      -0.949 -10.551  59.150  1.00 59.220          H  
ATOM  20819 2HD2 LEU C  53      -1.631  -8.978  58.695  1.00 59.220          H  
ATOM  20820 3HD2 LEU C  53      -1.649  -9.509  60.392  1.00 59.220          H  
ATOM  20821  N   ARG C  54      -5.587  -6.988  60.079  1.00 34.570          N  
ATOM  20822  CA  ARG C  54      -6.793  -6.184  60.085  1.00 34.150          C  
ATOM  20823  C   ARG C  54      -7.928  -7.071  59.571  1.00 34.040          C  
ATOM  20824  O   ARG C  54      -7.778  -7.730  58.541  1.00 33.750          O  
ATOM  20825  CB  ARG C  54      -6.669  -4.947  59.209  1.00 47.980          C  
ATOM  20826  CG  ARG C  54      -5.688  -3.893  59.707  1.00 47.980          C  
ATOM  20827  CD  ARG C  54      -5.759  -2.651  58.889  1.00 47.980          C  
ATOM  20828  NE  ARG C  54      -7.042  -1.972  59.091  1.00 47.980          N  
ATOM  20829  CZ  ARG C  54      -7.479  -0.887  58.418  1.00 47.980          C  
ATOM  20830  NH1 ARG C  54      -6.739  -0.333  57.477  1.00 47.980          N  
ATOM  20831  NH2 ARG C  54      -8.661  -0.377  58.716  1.00 47.980          N  
ATOM  20832  H   ARG C  54      -4.844  -6.828  59.417  1.00 41.480          H  
ATOM  20833  HA  ARG C  54      -7.019  -5.879  61.108  1.00 40.980          H  
ATOM  20834 1HB  ARG C  54      -6.354  -5.243  58.209  1.00 57.570          H  
ATOM  20835 2HB  ARG C  54      -7.647  -4.480  59.110  1.00 57.570          H  
ATOM  20836 1HG  ARG C  54      -5.927  -3.637  60.740  1.00 57.570          H  
ATOM  20837 2HG  ARG C  54      -4.674  -4.284  59.656  1.00 57.570          H  
ATOM  20838 1HD  ARG C  54      -4.958  -1.974  59.186  1.00 57.570          H  
ATOM  20839 2HD  ARG C  54      -5.659  -2.905  57.835  1.00 57.570          H  
ATOM  20840  HE  ARG C  54      -7.641  -2.345  59.816  1.00 57.570          H  
ATOM  20841 1HH1 ARG C  54      -5.834  -0.716  57.248  1.00 57.570          H  
ATOM  20842 2HH1 ARG C  54      -7.076   0.483  56.981  1.00 57.570          H  
ATOM  20843 1HH2 ARG C  54      -9.220  -0.805  59.446  1.00 57.570          H  
ATOM  20844 2HH2 ARG C  54      -8.995   0.445  58.237  1.00 57.570          H  
ATOM  20845  N   THR C  55      -9.078  -7.043  60.245  1.00 34.270          N  
ATOM  20846  CA  THR C  55     -10.230  -7.850  59.845  1.00 34.190          C  
ATOM  20847  C   THR C  55     -11.135  -7.084  58.894  1.00 33.150          C  
ATOM  20848  O   THR C  55     -12.155  -7.592  58.430  1.00 32.710          O  
ATOM  20849  CB  THR C  55     -11.083  -8.219  61.065  1.00 47.900          C  
ATOM  20850  OG1 THR C  55     -11.632  -7.018  61.601  1.00 47.900          O  
ATOM  20851  CG2 THR C  55     -10.215  -8.890  62.151  1.00 47.900          C  
ATOM  20852  H   THR C  55      -9.144  -6.498  61.094  1.00 41.120          H  
ATOM  20853  HA  THR C  55      -9.873  -8.743  59.343  1.00 41.030          H  
ATOM  20854  HB  THR C  55     -11.888  -8.891  60.764  1.00 57.480          H  
ATOM  20855  HG1 THR C  55     -12.360  -6.722  61.035  1.00 57.480          H  
ATOM  20856 1HG2 THR C  55     -10.818  -9.135  63.012  1.00 57.480          H  
ATOM  20857 2HG2 THR C  55      -9.784  -9.785  61.767  1.00 57.480          H  
ATOM  20858 3HG2 THR C  55      -9.414  -8.222  62.460  1.00 57.480          H  
ATOM  20859  N   GLN C  56     -10.782  -5.832  58.680  1.00 32.760          N  
ATOM  20860  CA  GLN C  56     -11.513  -4.889  57.851  1.00 31.790          C  
ATOM  20861  C   GLN C  56     -11.403  -5.198  56.368  1.00 31.040          C  
ATOM  20862  O   GLN C  56     -10.312  -5.441  55.859  1.00 30.800          O  
ATOM  20863  CB  GLN C  56     -11.003  -3.470  58.145  1.00 44.890          C  
ATOM  20864  CG  GLN C  56     -11.601  -2.366  57.294  1.00 44.890          C  
ATOM  20865  CD  GLN C  56     -13.057  -2.161  57.540  1.00 44.890          C  
ATOM  20866  OE1 GLN C  56     -13.509  -2.052  58.684  1.00 44.890          O  
ATOM  20867  NE2 GLN C  56     -13.822  -2.113  56.448  1.00 44.890          N  
ATOM  20868  H   GLN C  56      -9.926  -5.541  59.121  1.00 39.310          H  
ATOM  20869  HA  GLN C  56     -12.568  -4.942  58.125  1.00 38.150          H  
ATOM  20870 1HB  GLN C  56     -11.193  -3.226  59.189  1.00 53.870          H  
ATOM  20871 2HB  GLN C  56      -9.923  -3.444  57.996  1.00 53.870          H  
ATOM  20872 1HG  GLN C  56     -11.095  -1.436  57.531  1.00 53.870          H  
ATOM  20873 2HG  GLN C  56     -11.459  -2.593  56.248  1.00 53.870          H  
ATOM  20874 1HE2 GLN C  56     -14.813  -1.973  56.530  1.00 53.870          H  
ATOM  20875 2HE2 GLN C  56     -13.389  -2.245  55.519  1.00 53.870          H  
ATOM  20876  N   THR C  57     -12.537  -5.182  55.666  1.00 30.740          N  
ATOM  20877  CA  THR C  57     -12.518  -5.330  54.220  1.00 30.080          C  
ATOM  20878  C   THR C  57     -11.897  -4.062  53.616  1.00 30.150          C  
ATOM  20879  O   THR C  57     -12.351  -2.944  53.904  1.00 29.600          O  
ATOM  20880  CB  THR C  57     -13.950  -5.550  53.669  1.00 42.380          C  
ATOM  20881  OG1 THR C  57     -14.523  -6.731  54.250  1.00 42.380          O  
ATOM  20882  CG2 THR C  57     -13.905  -5.705  52.185  1.00 42.380          C  
ATOM  20883  H   THR C  57     -13.424  -5.075  56.140  1.00 36.890          H  
ATOM  20884  HA  THR C  57     -11.896  -6.185  53.956  1.00 36.100          H  
ATOM  20885  HB  THR C  57     -14.572  -4.694  53.923  1.00 50.850          H  
ATOM  20886  HG1 THR C  57     -15.452  -6.793  54.007  1.00 50.850          H  
ATOM  20887 1HG2 THR C  57     -14.911  -5.854  51.795  1.00 50.850          H  
ATOM  20888 2HG2 THR C  57     -13.490  -4.804  51.774  1.00 50.850          H  
ATOM  20889 3HG2 THR C  57     -13.284  -6.559  51.916  1.00 50.850          H  
ATOM  20890  N   LEU C  58     -10.862  -4.237  52.789  1.00 30.890          N  
ATOM  20891  CA  LEU C  58     -10.137  -3.118  52.193  1.00 31.130          C  
ATOM  20892  C   LEU C  58     -10.211  -3.090  50.662  1.00 30.760          C  
ATOM  20893  O   LEU C  58     -10.385  -4.144  50.047  1.00 30.230          O  
ATOM  20894  CB  LEU C  58      -8.666  -3.170  52.677  1.00 43.490          C  
ATOM  20895  CG  LEU C  58      -8.454  -3.082  54.227  1.00 43.490          C  
ATOM  20896  CD1 LEU C  58      -6.990  -3.260  54.548  1.00 43.490          C  
ATOM  20897  CD2 LEU C  58      -8.960  -1.741  54.777  1.00 43.490          C  
ATOM  20898  H   LEU C  58     -10.560  -5.183  52.597  1.00 37.070          H  
ATOM  20899  HA  LEU C  58     -10.608  -2.220  52.566  1.00 37.360          H  
ATOM  20900 1HB  LEU C  58      -8.261  -4.131  52.367  1.00 52.180          H  
ATOM  20901 2HB  LEU C  58      -8.065  -2.410  52.202  1.00 52.180          H  
ATOM  20902  HG  LEU C  58      -8.990  -3.877  54.696  1.00 52.180          H  
ATOM  20903 1HD1 LEU C  58      -6.853  -3.225  55.628  1.00 52.180          H  
ATOM  20904 2HD1 LEU C  58      -6.649  -4.225  54.174  1.00 52.180          H  
ATOM  20905 3HD1 LEU C  58      -6.411  -2.465  54.083  1.00 52.180          H  
ATOM  20906 1HD2 LEU C  58      -8.804  -1.726  55.849  1.00 52.180          H  
ATOM  20907 2HD2 LEU C  58      -8.409  -0.924  54.318  1.00 52.180          H  
ATOM  20908 3HD2 LEU C  58     -10.016  -1.619  54.579  1.00 52.180          H  
ATOM  20909  N   PRO C  59     -10.076  -1.894  50.041  1.00 31.030          N  
ATOM  20910  CA  PRO C  59     -10.050  -1.615  48.610  1.00 30.840          C  
ATOM  20911  C   PRO C  59      -8.847  -2.202  47.921  1.00 30.640          C  
ATOM  20912  O   PRO C  59      -7.826  -2.451  48.561  1.00 30.680          O  
ATOM  20913  CB  PRO C  59      -9.956  -0.097  48.556  1.00 46.260          C  
ATOM  20914  CG  PRO C  59      -9.365   0.306  49.873  1.00 46.260          C  
ATOM  20915  CD  PRO C  59      -9.950  -0.646  50.853  1.00 46.260          C  
ATOM  20916  HA  PRO C  59     -10.979  -1.965  48.150  1.00 37.010          H  
ATOM  20917 1HB  PRO C  59      -9.323   0.209  47.707  1.00 55.510          H  
ATOM  20918 2HB  PRO C  59     -10.924   0.331  48.378  1.00 55.510          H  
ATOM  20919 1HG  PRO C  59      -8.269   0.227  49.818  1.00 55.510          H  
ATOM  20920 2HG  PRO C  59      -9.586   1.356  50.098  1.00 55.510          H  
ATOM  20921 1HD  PRO C  59      -9.256  -0.707  51.672  1.00 55.510          H  
ATOM  20922 2HD  PRO C  59     -10.945  -0.297  51.176  1.00 55.510          H  
ATOM  20923  N   SER C  60      -8.954  -2.382  46.612  1.00 30.470          N  
ATOM  20924  CA  SER C  60      -7.856  -2.896  45.817  1.00 30.320          C  
ATOM  20925  C   SER C  60      -7.949  -2.408  44.377  1.00 30.550          C  
ATOM  20926  O   SER C  60      -9.036  -2.286  43.808  1.00 30.210          O  
ATOM  20927  CB  SER C  60      -7.846  -4.404  45.855  1.00 42.510          C  
ATOM  20928  OG  SER C  60      -6.790  -4.912  45.096  1.00 42.510          O  
ATOM  20929  H   SER C  60      -9.818  -2.151  46.145  1.00 36.560          H  
ATOM  20930  HA  SER C  60      -6.920  -2.531  46.241  1.00 36.380          H  
ATOM  20931 1HB  SER C  60      -7.759  -4.747  46.887  1.00 51.010          H  
ATOM  20932 2HB  SER C  60      -8.786  -4.770  45.466  1.00 51.010          H  
ATOM  20933  HG  SER C  60      -6.853  -5.868  45.160  1.00 51.010          H  
ATOM  20934  N   GLU C  61      -6.792  -2.093  43.816  1.00 31.170          N  
ATOM  20935  CA  GLU C  61      -6.646  -1.617  42.445  1.00 31.540          C  
ATOM  20936  C   GLU C  61      -6.640  -2.751  41.437  1.00 31.610          C  
ATOM  20937  O   GLU C  61      -6.401  -3.909  41.783  1.00 31.170          O  
ATOM  20938  CB  GLU C  61      -5.368  -0.790  42.309  1.00 44.010          C  
ATOM  20939  CG  GLU C  61      -5.370   0.492  43.129  1.00 44.010          C  
ATOM  20940  CD  GLU C  61      -6.390   1.475  42.634  1.00 44.010          C  
ATOM  20941  OE1 GLU C  61      -6.578   1.548  41.442  1.00 44.010          O  
ATOM  20942  OE2 GLU C  61      -6.985   2.147  43.439  1.00 44.010          O  
ATOM  20943  H   GLU C  61      -5.959  -2.226  44.370  1.00 37.400          H  
ATOM  20944  HA  GLU C  61      -7.495  -0.972  42.215  1.00 37.850          H  
ATOM  20945 1HB  GLU C  61      -4.514  -1.388  42.622  1.00 52.810          H  
ATOM  20946 2HB  GLU C  61      -5.212  -0.526  41.261  1.00 52.810          H  
ATOM  20947 1HG  GLU C  61      -5.592   0.250  44.168  1.00 52.810          H  
ATOM  20948 2HG  GLU C  61      -4.380   0.945  43.090  1.00 52.810          H  
ATOM  20949  N   ASN C  62      -6.914  -2.422  40.183  1.00 32.210          N  
ATOM  20950  CA  ASN C  62      -6.885  -3.430  39.143  1.00 32.430          C  
ATOM  20951  C   ASN C  62      -5.481  -3.690  38.640  1.00 31.800          C  
ATOM  20952  O   ASN C  62      -4.528  -3.014  39.038  1.00 31.290          O  
ATOM  20953  CB  ASN C  62      -7.780  -2.977  38.015  1.00 45.310          C  
ATOM  20954  CG  ASN C  62      -9.188  -3.064  38.410  1.00 45.310          C  
ATOM  20955  OD1 ASN C  62      -9.652  -4.165  38.683  1.00 45.310          O  
ATOM  20956  ND2 ASN C  62      -9.898  -1.961  38.473  1.00 45.310          N  
ATOM  20957  H   ASN C  62      -7.119  -1.459  39.951  1.00 38.650          H  
ATOM  20958  HA  ASN C  62      -7.264  -4.367  39.553  1.00 38.920          H  
ATOM  20959 1HB  ASN C  62      -7.548  -1.942  37.747  1.00 54.380          H  
ATOM  20960 2HB  ASN C  62      -7.615  -3.583  37.126  1.00 54.380          H  
ATOM  20961 1HD2 ASN C  62     -10.860  -2.016  38.762  1.00 54.380          H  
ATOM  20962 2HD2 ASN C  62      -9.488  -1.071  38.231  1.00 54.380          H  
ATOM  20963  N   SER C  63      -5.373  -4.642  37.723  1.00 31.920          N  
ATOM  20964  CA  SER C  63      -4.104  -4.982  37.113  1.00 31.460          C  
ATOM  20965  C   SER C  63      -3.618  -3.801  36.304  1.00 31.510          C  
ATOM  20966  O   SER C  63      -4.426  -3.042  35.769  1.00 30.990          O  
ATOM  20967  CB  SER C  63      -4.249  -6.219  36.255  1.00 44.230          C  
ATOM  20968  OG  SER C  63      -4.575  -7.330  37.038  1.00 44.230          O  
ATOM  20969  H   SER C  63      -6.208  -5.159  37.448  1.00 38.300          H  
ATOM  20970  HA  SER C  63      -3.379  -5.184  37.901  1.00 37.750          H  
ATOM  20971 1HB  SER C  63      -5.033  -6.058  35.535  1.00 53.070          H  
ATOM  20972 2HB  SER C  63      -3.326  -6.401  35.705  1.00 53.070          H  
ATOM  20973  HG  SER C  63      -4.634  -8.072  36.432  1.00 53.070          H  
ATOM  20974  N   GLU C  64      -2.310  -3.644  36.205  1.00 32.510          N  
ATOM  20975  CA  GLU C  64      -1.756  -2.551  35.432  1.00 32.630          C  
ATOM  20976  C   GLU C  64      -1.828  -2.822  33.941  1.00 32.010          C  
ATOM  20977  O   GLU C  64      -1.762  -3.970  33.499  1.00 31.760          O  
ATOM  20978  CB  GLU C  64      -0.300  -2.296  35.831  1.00 45.630          C  
ATOM  20979  CG  GLU C  64      -0.110  -1.804  37.265  1.00 45.630          C  
ATOM  20980  CD  GLU C  64       1.334  -1.533  37.605  1.00 45.630          C  
ATOM  20981  OE1 GLU C  64       2.170  -1.764  36.766  1.00 45.630          O  
ATOM  20982  OE2 GLU C  64       1.597  -1.098  38.701  1.00 45.630          O  
ATOM  20983  H   GLU C  64      -1.693  -4.291  36.672  1.00 39.010          H  
ATOM  20984  HA  GLU C  64      -2.338  -1.653  35.640  1.00 39.160          H  
ATOM  20985 1HB  GLU C  64       0.273  -3.215  35.712  1.00 54.760          H  
ATOM  20986 2HB  GLU C  64       0.134  -1.553  35.160  1.00 54.760          H  
ATOM  20987 1HG  GLU C  64      -0.685  -0.889  37.402  1.00 54.760          H  
ATOM  20988 2HG  GLU C  64      -0.507  -2.552  37.950  1.00 54.760          H  
ATOM  20989  N   GLU C  65      -1.909  -1.741  33.180  1.00 31.790          N  
ATOM  20990  CA  GLU C  65      -1.881  -1.773  31.730  1.00 31.290          C  
ATOM  20991  C   GLU C  65      -1.107  -0.568  31.266  1.00 30.650          C  
ATOM  20992  O   GLU C  65      -1.330   0.534  31.769  1.00 30.110          O  
ATOM  20993  CB  GLU C  65      -3.297  -1.729  31.165  1.00 44.010          C  
ATOM  20994  CG  GLU C  65      -3.411  -1.835  29.648  1.00 44.010          C  
ATOM  20995  CD  GLU C  65      -4.836  -1.818  29.165  1.00 44.010          C  
ATOM  20996  OE1 GLU C  65      -5.716  -1.608  29.955  1.00 44.010          O  
ATOM  20997  OE2 GLU C  65      -5.050  -2.021  28.007  1.00 44.010          O  
ATOM  20998  H   GLU C  65      -1.980  -0.844  33.640  1.00 38.150          H  
ATOM  20999  HA  GLU C  65      -1.363  -2.664  31.395  1.00 37.550          H  
ATOM  21000 1HB  GLU C  65      -3.830  -2.546  31.586  1.00 52.810          H  
ATOM  21001 2HB  GLU C  65      -3.791  -0.813  31.484  1.00 52.810          H  
ATOM  21002 1HG  GLU C  65      -2.879  -1.002  29.185  1.00 52.810          H  
ATOM  21003 2HG  GLU C  65      -2.935  -2.756  29.326  1.00 52.810          H  
ATOM  21004  N   SER C  66      -0.188  -0.758  30.336  1.00 30.780          N  
ATOM  21005  CA  SER C  66       0.578   0.371  29.837  1.00 30.270          C  
ATOM  21006  C   SER C  66      -0.322   1.408  29.189  1.00 30.190          C  
ATOM  21007  O   SER C  66      -1.235   1.075  28.431  1.00 29.530          O  
ATOM  21008  CB  SER C  66       1.607  -0.099  28.849  1.00 42.580          C  
ATOM  21009  OG  SER C  66       2.543  -0.945  29.467  1.00 42.580          O  
ATOM  21010  H   SER C  66       0.007  -1.700  29.982  1.00 36.940          H  
ATOM  21011  HA  SER C  66       1.090   0.836  30.679  1.00 36.320          H  
ATOM  21012 1HB  SER C  66       1.103  -0.631  28.042  1.00 51.100          H  
ATOM  21013 2HB  SER C  66       2.114   0.761  28.414  1.00 51.100          H  
ATOM  21014  HG  SER C  66       2.106  -1.832  29.519  1.00 51.100          H  
ATOM  21015  N   ARG C  67      -0.034   2.676  29.465  1.00 30.950          N  
ATOM  21016  CA  ARG C  67      -0.785   3.795  28.912  1.00 31.010          C  
ATOM  21017  C   ARG C  67       0.133   4.923  28.488  1.00 31.180          C  
ATOM  21018  O   ARG C  67       1.275   5.008  28.942  1.00 31.060          O  
ATOM  21019  CB  ARG C  67      -1.772   4.358  29.926  1.00 43.390          C  
ATOM  21020  CG  ARG C  67      -2.846   3.404  30.396  1.00 43.390          C  
ATOM  21021  CD  ARG C  67      -3.780   4.055  31.336  1.00 43.390          C  
ATOM  21022  NE  ARG C  67      -4.767   3.121  31.840  1.00 43.390          N  
ATOM  21023  CZ  ARG C  67      -5.753   3.420  32.713  1.00 43.390          C  
ATOM  21024  NH1 ARG C  67      -5.891   4.649  33.177  1.00 43.390          N  
ATOM  21025  NH2 ARG C  67      -6.581   2.466  33.106  1.00 43.390          N  
ATOM  21026  H   ARG C  67       0.733   2.869  30.094  1.00 37.140          H  
ATOM  21027  HA  ARG C  67      -1.336   3.447  28.037  1.00 37.210          H  
ATOM  21028 1HB  ARG C  67      -1.225   4.693  30.805  1.00 52.070          H  
ATOM  21029 2HB  ARG C  67      -2.267   5.231  29.501  1.00 52.070          H  
ATOM  21030 1HG  ARG C  67      -3.406   3.026  29.542  1.00 52.070          H  
ATOM  21031 2HG  ARG C  67      -2.390   2.575  30.916  1.00 52.070          H  
ATOM  21032 1HD  ARG C  67      -3.219   4.452  32.182  1.00 52.070          H  
ATOM  21033 2HD  ARG C  67      -4.299   4.864  30.824  1.00 52.070          H  
ATOM  21034  HE  ARG C  67      -4.701   2.159  31.519  1.00 52.070          H  
ATOM  21035 1HH1 ARG C  67      -5.262   5.380  32.881  1.00 52.070          H  
ATOM  21036 2HH1 ARG C  67      -6.632   4.858  33.831  1.00 52.070          H  
ATOM  21037 1HH2 ARG C  67      -6.478   1.512  32.758  1.00 52.070          H  
ATOM  21038 2HH2 ARG C  67      -7.326   2.657  33.765  1.00 52.070          H  
ATOM  21039  N   VAL C  68      -0.385   5.796  27.633  1.00 31.470          N  
ATOM  21040  CA  VAL C  68       0.314   7.011  27.237  1.00 31.740          C  
ATOM  21041  C   VAL C  68      -0.562   8.213  27.573  1.00 30.710          C  
ATOM  21042  O   VAL C  68      -1.761   8.210  27.291  1.00 30.290          O  
ATOM  21043  CB  VAL C  68       0.700   6.972  25.729  1.00 44.330          C  
ATOM  21044  CG1 VAL C  68      -0.533   6.761  24.839  1.00 44.330          C  
ATOM  21045  CG2 VAL C  68       1.416   8.267  25.318  1.00 44.330          C  
ATOM  21046  H   VAL C  68      -1.320   5.633  27.287  1.00 37.760          H  
ATOM  21047  HA  VAL C  68       1.238   7.091  27.813  1.00 38.090          H  
ATOM  21048  HB  VAL C  68       1.375   6.148  25.573  1.00 53.190          H  
ATOM  21049 1HG1 VAL C  68      -0.209   6.716  23.805  1.00 53.190          H  
ATOM  21050 2HG1 VAL C  68      -1.022   5.830  25.104  1.00 53.190          H  
ATOM  21051 3HG1 VAL C  68      -1.235   7.585  24.957  1.00 53.190          H  
ATOM  21052 1HG2 VAL C  68       1.701   8.192  24.265  1.00 53.190          H  
ATOM  21053 2HG2 VAL C  68       0.759   9.123  25.448  1.00 53.190          H  
ATOM  21054 3HG2 VAL C  68       2.316   8.404  25.930  1.00 53.190          H  
ATOM  21055  N   GLU C  69       0.034   9.216  28.201  1.00 30.300          N  
ATOM  21056  CA  GLU C  69      -0.664  10.441  28.564  1.00 29.370          C  
ATOM  21057  C   GLU C  69       0.348  11.564  28.659  1.00 29.260          C  
ATOM  21058  O   GLU C  69       1.385  11.393  29.302  1.00 29.010          O  
ATOM  21059  CB  GLU C  69      -1.402  10.275  29.898  1.00 41.490          C  
ATOM  21060  CG  GLU C  69      -2.229  11.482  30.321  1.00 41.490          C  
ATOM  21061  CD  GLU C  69      -2.977  11.284  31.605  1.00 41.490          C  
ATOM  21062  OE1 GLU C  69      -2.890  10.229  32.179  1.00 41.490          O  
ATOM  21063  OE2 GLU C  69      -3.635  12.208  32.019  1.00 41.490          O  
ATOM  21064  H   GLU C  69       1.026   9.134  28.408  1.00 36.360          H  
ATOM  21065  HA  GLU C  69      -1.384  10.685  27.782  1.00 35.240          H  
ATOM  21066 1HB  GLU C  69      -2.075   9.419  29.833  1.00 49.790          H  
ATOM  21067 2HB  GLU C  69      -0.693  10.066  30.680  1.00 49.790          H  
ATOM  21068 1HG  GLU C  69      -1.579  12.326  30.445  1.00 49.790          H  
ATOM  21069 2HG  GLU C  69      -2.936  11.719  29.528  1.00 49.790          H  
ATOM  21070  N   SER C  70       0.028  12.744  28.118  1.00 29.520          N  
ATOM  21071  CA  SER C  70       0.984  13.846  28.178  1.00 29.510          C  
ATOM  21072  C   SER C  70       1.385  14.157  29.607  1.00 29.730          C  
ATOM  21073  O   SER C  70       2.573  14.250  29.903  1.00 29.710          O  
ATOM  21074  CB  SER C  70       0.378  15.098  27.565  1.00 41.320          C  
ATOM  21075  OG  SER C  70       0.124  14.927  26.196  1.00 41.320          O  
ATOM  21076  H   SER C  70      -0.840  12.864  27.614  1.00 35.420          H  
ATOM  21077  HA  SER C  70       1.879  13.565  27.619  1.00 35.410          H  
ATOM  21078 1HB  SER C  70      -0.547  15.351  28.083  1.00 49.580          H  
ATOM  21079 2HB  SER C  70       1.066  15.934  27.709  1.00 49.580          H  
ATOM  21080  HG  SER C  70      -0.232  15.766  25.889  1.00 49.580          H  
ATOM  21081  N   THR C  71       0.410  14.194  30.517  1.00 29.970          N  
ATOM  21082  CA  THR C  71       0.680  14.487  31.914  1.00 30.230          C  
ATOM  21083  C   THR C  71       1.617  13.458  32.507  1.00 30.060          C  
ATOM  21084  O   THR C  71       2.602  13.794  33.161  1.00 30.420          O  
ATOM  21085  CB  THR C  71      -0.618  14.454  32.753  1.00 42.220          C  
ATOM  21086  OG1 THR C  71      -1.534  15.448  32.292  1.00 42.220          O  
ATOM  21087  CG2 THR C  71      -0.292  14.718  34.225  1.00 42.220          C  
ATOM  21088  H   THR C  71      -0.546  14.071  30.219  1.00 35.960          H  
ATOM  21089  HA  THR C  71       1.145  15.469  31.985  1.00 36.280          H  
ATOM  21090  HB  THR C  71      -1.085  13.474  32.659  1.00 50.660          H  
ATOM  21091  HG1 THR C  71      -2.413  15.228  32.626  1.00 50.660          H  
ATOM  21092 1HG2 THR C  71      -1.200  14.681  34.800  1.00 50.660          H  
ATOM  21093 2HG2 THR C  71       0.389  13.965  34.609  1.00 50.660          H  
ATOM  21094 3HG2 THR C  71       0.166  15.702  34.328  1.00 50.660          H  
ATOM  21095  N   ALA C  72       1.326  12.184  32.280  1.00 29.540          N  
ATOM  21096  CA  ALA C  72       2.119  11.132  32.881  1.00 29.360          C  
ATOM  21097  C   ALA C  72       3.582  11.227  32.491  1.00 29.250          C  
ATOM  21098  O   ALA C  72       4.457  11.056  33.347  1.00 28.750          O  
ATOM  21099  CB  ALA C  72       1.571   9.780  32.472  1.00 41.180          C  
ATOM  21100  H   ALA C  72       0.509  11.955  31.728  1.00 35.450          H  
ATOM  21101  HA  ALA C  72       2.050  11.236  33.963  1.00 35.230          H  
ATOM  21102 1HB  ALA C  72       2.150   8.993  32.948  1.00 49.410          H  
ATOM  21103 2HB  ALA C  72       0.526   9.703  32.777  1.00 49.410          H  
ATOM  21104 3HB  ALA C  72       1.645   9.680  31.387  1.00 49.410          H  
ATOM  21105  N   ASP C  73       3.858  11.588  31.241  1.00 29.770          N  
ATOM  21106  CA  ASP C  73       5.242  11.679  30.809  1.00 29.800          C  
ATOM  21107  C   ASP C  73       5.863  13.026  31.207  1.00 29.600          C  
ATOM  21108  O   ASP C  73       7.010  13.097  31.654  1.00 29.390          O  
ATOM  21109  CB  ASP C  73       5.307  11.481  29.300  1.00 41.710          C  
ATOM  21110  CG  ASP C  73       4.879  10.049  28.851  1.00 41.710          C  
ATOM  21111  OD1 ASP C  73       5.387   9.079  29.372  1.00 41.710          O  
ATOM  21112  OD2 ASP C  73       4.076   9.949  27.954  1.00 41.710          O  
ATOM  21113  H   ASP C  73       3.085  11.691  30.568  1.00 35.720          H  
ATOM  21114  HA  ASP C  73       5.810  10.882  31.287  1.00 35.760          H  
ATOM  21115 1HB  ASP C  73       4.645  12.210  28.821  1.00 50.050          H  
ATOM  21116 2HB  ASP C  73       6.319  11.684  28.958  1.00 50.050          H  
ATOM  21117  N   ASP C  74       5.086  14.107  31.165  1.00 29.690          N  
ATOM  21118  CA  ASP C  74       5.617  15.411  31.553  1.00 29.580          C  
ATOM  21119  C   ASP C  74       6.070  15.398  33.007  1.00 28.960          C  
ATOM  21120  O   ASP C  74       7.050  16.050  33.369  1.00 29.040          O  
ATOM  21121  CB  ASP C  74       4.582  16.522  31.343  1.00 41.460          C  
ATOM  21122  CG  ASP C  74       4.365  16.897  29.865  1.00 41.460          C  
ATOM  21123  OD1 ASP C  74       5.184  16.557  29.045  1.00 41.460          O  
ATOM  21124  OD2 ASP C  74       3.362  17.510  29.567  1.00 41.460          O  
ATOM  21125  H   ASP C  74       4.140  14.043  30.794  1.00 35.630          H  
ATOM  21126  HA  ASP C  74       6.482  15.627  30.928  1.00 35.500          H  
ATOM  21127 1HB  ASP C  74       3.627  16.194  31.759  1.00 49.750          H  
ATOM  21128 2HB  ASP C  74       4.889  17.410  31.894  1.00 49.750          H  
ATOM  21129  N   LEU C  75       5.372  14.637  33.846  1.00 28.390          N  
ATOM  21130  CA  LEU C  75       5.758  14.559  35.237  1.00 27.820          C  
ATOM  21131  C   LEU C  75       6.767  13.424  35.438  1.00 27.890          C  
ATOM  21132  O   LEU C  75       7.798  13.593  36.102  1.00 27.830          O  
ATOM  21133  CB  LEU C  75       4.531  14.272  36.090  1.00 39.180          C  
ATOM  21134  CG  LEU C  75       3.361  15.283  35.994  1.00 39.180          C  
ATOM  21135  CD1 LEU C  75       2.269  14.785  36.898  1.00 39.180          C  
ATOM  21136  CD2 LEU C  75       3.784  16.724  36.292  1.00 39.180          C  
ATOM  21137  H   LEU C  75       4.529  14.163  33.504  1.00 34.070          H  
ATOM  21138  HA  LEU C  75       6.226  15.492  35.534  1.00 33.380          H  
ATOM  21139 1HB  LEU C  75       4.129  13.311  35.763  1.00 47.010          H  
ATOM  21140 2HB  LEU C  75       4.830  14.169  37.116  1.00 47.010          H  
ATOM  21141  HG  LEU C  75       2.971  15.266  34.990  1.00 47.010          H  
ATOM  21142 1HD1 LEU C  75       1.417  15.434  36.795  1.00 47.010          H  
ATOM  21143 2HD1 LEU C  75       1.986  13.775  36.605  1.00 47.010          H  
ATOM  21144 3HD1 LEU C  75       2.604  14.782  37.932  1.00 47.010          H  
ATOM  21145 1HD2 LEU C  75       2.910  17.369  36.189  1.00 47.010          H  
ATOM  21146 2HD2 LEU C  75       4.163  16.821  37.265  1.00 47.010          H  
ATOM  21147 3HD2 LEU C  75       4.545  17.040  35.582  1.00 47.010          H  
ATOM  21148  N   GLY C  76       6.522  12.264  34.820  1.00 28.080          N  
ATOM  21149  CA  GLY C  76       7.382  11.102  34.977  1.00 28.240          C  
ATOM  21150  C   GLY C  76       8.826  11.353  34.561  1.00 28.210          C  
ATOM  21151  O   GLY C  76       9.745  10.855  35.204  1.00 28.260          O  
ATOM  21152  H   GLY C  76       5.680  12.128  34.264  1.00 33.700          H  
ATOM  21153 1HA  GLY C  76       7.353  10.772  36.014  1.00 33.890          H  
ATOM  21154 2HA  GLY C  76       6.974  10.288  34.376  1.00 33.890          H  
ATOM  21155  N   ASP C  77       9.042  12.172  33.531  1.00 28.200          N  
ATOM  21156  CA  ASP C  77      10.391  12.474  33.071  1.00 28.220          C  
ATOM  21157  C   ASP C  77      10.988  13.695  33.778  1.00 28.050          C  
ATOM  21158  O   ASP C  77      12.104  14.112  33.464  1.00 28.100          O  
ATOM  21159  CB  ASP C  77      10.402  12.756  31.563  1.00 39.500          C  
ATOM  21160  CG  ASP C  77      10.066  11.551  30.647  1.00 39.500          C  
ATOM  21161  OD1 ASP C  77      10.209  10.416  31.034  1.00 39.500          O  
ATOM  21162  OD2 ASP C  77       9.679  11.815  29.524  1.00 39.500          O  
ATOM  21163  H   ASP C  77       8.248  12.543  33.002  1.00 33.840          H  
ATOM  21164  HA  ASP C  77      11.027  11.613  33.275  1.00 33.860          H  
ATOM  21165 1HB  ASP C  77       9.671  13.544  31.358  1.00 47.400          H  
ATOM  21166 2HB  ASP C  77      11.379  13.142  31.277  1.00 47.400          H  
ATOM  21167  N   ALA C  78      10.238  14.303  34.699  1.00 27.920          N  
ATOM  21168  CA  ALA C  78      10.692  15.489  35.412  1.00 27.850          C  
ATOM  21169  C   ALA C  78      11.122  15.148  36.832  1.00 27.490          C  
ATOM  21170  O   ALA C  78      12.174  15.604  37.316  1.00 27.510          O  
ATOM  21171  CB  ALA C  78       9.582  16.523  35.436  1.00 39.020          C  
ATOM  21172  H   ALA C  78       9.330  13.914  34.945  1.00 33.500          H  
ATOM  21173  HA  ALA C  78      11.550  15.898  34.882  1.00 33.420          H  
ATOM  21174 1HB  ALA C  78       9.917  17.419  35.927  1.00 46.820          H  
ATOM  21175 2HB  ALA C  78       9.298  16.762  34.412  1.00 46.820          H  
ATOM  21176 3HB  ALA C  78       8.719  16.121  35.962  1.00 46.820          H  
ATOM  21177  N   LEU C  79      10.333  14.296  37.486  1.00 27.230          N  
ATOM  21178  CA  LEU C  79      10.593  13.926  38.866  1.00 26.960          C  
ATOM  21179  C   LEU C  79      11.986  13.306  39.111  1.00 27.700          C  
ATOM  21180  O   LEU C  79      12.578  13.575  40.155  1.00 27.730          O  
ATOM  21181  CB  LEU C  79       9.486  13.008  39.412  1.00 37.850          C  
ATOM  21182  CG  LEU C  79       9.614  12.574  40.898  1.00 37.850          C  
ATOM  21183  CD1 LEU C  79       9.621  13.818  41.826  1.00 37.850          C  
ATOM  21184  CD2 LEU C  79       8.439  11.670  41.232  1.00 37.850          C  
ATOM  21185  H   LEU C  79       9.483  13.959  37.026  1.00 32.680          H  
ATOM  21186  HA  LEU C  79      10.539  14.851  39.437  1.00 32.350          H  
ATOM  21187 1HB  LEU C  79       8.552  13.531  39.323  1.00 45.420          H  
ATOM  21188 2HB  LEU C  79       9.410  12.116  38.810  1.00 45.420          H  
ATOM  21189  HG  LEU C  79      10.546  12.028  41.051  1.00 45.420          H  
ATOM  21190 1HD1 LEU C  79       9.697  13.490  42.860  1.00 45.420          H  
ATOM  21191 2HD1 LEU C  79      10.468  14.466  41.604  1.00 45.420          H  
ATOM  21192 3HD1 LEU C  79       8.707  14.381  41.693  1.00 45.420          H  
ATOM  21193 1HD2 LEU C  79       8.511  11.348  42.272  1.00 45.420          H  
ATOM  21194 2HD2 LEU C  79       7.507  12.212  41.087  1.00 45.420          H  
ATOM  21195 3HD2 LEU C  79       8.455  10.797  40.580  1.00 45.420          H  
ATOM  21196  N   PRO C  80      12.575  12.470  38.221  1.00 28.350          N  
ATOM  21197  CA  PRO C  80      13.904  11.901  38.385  1.00 29.140          C  
ATOM  21198  C   PRO C  80      14.996  12.971  38.509  1.00 29.640          C  
ATOM  21199  O   PRO C  80      16.097  12.675  38.970  1.00 30.180          O  
ATOM  21200  CB  PRO C  80      14.082  11.060  37.117  1.00 43.710          C  
ATOM  21201  CG  PRO C  80      12.679  10.723  36.691  1.00 43.710          C  
ATOM  21202  CD  PRO C  80      11.876  11.945  37.031  1.00 43.710          C  
ATOM  21203  HA  PRO C  80      13.902  11.256  39.276  1.00 34.970          H  
ATOM  21204 1HB  PRO C  80      14.627  11.643  36.358  1.00 52.450          H  
ATOM  21205 2HB  PRO C  80      14.691  10.172  37.338  1.00 52.450          H  
ATOM  21206 1HG  PRO C  80      12.640  10.494  35.611  1.00 52.450          H  
ATOM  21207 2HG  PRO C  80      12.319   9.825  37.216  1.00 52.450          H  
ATOM  21208 1HD  PRO C  80      11.961  12.620  36.191  1.00 52.450          H  
ATOM  21209 2HD  PRO C  80      10.855  11.655  37.238  1.00 52.450          H  
ATOM  21210  N   GLY C  81      14.716  14.209  38.069  1.00 29.530          N  
ATOM  21211  CA  GLY C  81      15.683  15.288  38.151  1.00 30.040          C  
ATOM  21212  C   GLY C  81      15.428  16.116  39.407  1.00 29.610          C  
ATOM  21213  O   GLY C  81      16.040  17.166  39.612  1.00 30.070          O  
ATOM  21214  H   GLY C  81      13.801  14.472  37.702  1.00 35.440          H  
ATOM  21215 1HA  GLY C  81      16.693  14.882  38.170  1.00 36.050          H  
ATOM  21216 2HA  GLY C  81      15.598  15.920  37.268  1.00 36.050          H  
ATOM  21217  N   GLY C  82      14.498  15.642  40.242  1.00 28.740          N  
ATOM  21218  CA  GLY C  82      14.089  16.311  41.459  1.00 28.270          C  
ATOM  21219  C   GLY C  82      12.994  17.345  41.237  1.00 28.140          C  
ATOM  21220  O   GLY C  82      12.691  18.125  42.144  1.00 28.030          O  
ATOM  21221  H   GLY C  82      14.024  14.764  40.033  1.00 34.490          H  
ATOM  21222 1HA  GLY C  82      13.731  15.559  42.163  1.00 33.920          H  
ATOM  21223 2HA  GLY C  82      14.955  16.787  41.918  1.00 33.920          H  
ATOM  21224  N   ALA C  83      12.425  17.416  40.030  1.00 28.220          N  
ATOM  21225  CA  ALA C  83      11.396  18.407  39.791  1.00 28.180          C  
ATOM  21226  C   ALA C  83      10.166  18.136  40.619  1.00 27.950          C  
ATOM  21227  O   ALA C  83       9.767  16.985  40.793  1.00 27.710          O  
ATOM  21228  CB  ALA C  83      10.987  18.411  38.347  1.00 39.470          C  
ATOM  21229  H   ALA C  83      12.661  16.771  39.270  1.00 33.860          H  
ATOM  21230  HA  ALA C  83      11.798  19.382  40.064  1.00 33.820          H  
ATOM  21231 1HB  ALA C  83      10.222  19.173  38.189  1.00 47.360          H  
ATOM  21232 2HB  ALA C  83      11.848  18.612  37.713  1.00 47.360          H  
ATOM  21233 3HB  ALA C  83      10.579  17.451  38.127  1.00 47.360          H  
ATOM  21234  N   ALA C  84       9.528  19.190  41.105  1.00 28.060          N  
ATOM  21235  CA  ALA C  84       8.255  18.995  41.766  1.00 27.840          C  
ATOM  21236  C   ALA C  84       7.262  18.570  40.705  1.00 27.200          C  
ATOM  21237  O   ALA C  84       7.300  19.095  39.589  1.00 27.460          O  
ATOM  21238  CB  ALA C  84       7.793  20.259  42.465  1.00 39.060          C  
ATOM  21239  H   ALA C  84       9.910  20.117  40.985  1.00 33.670          H  
ATOM  21240  HA  ALA C  84       8.355  18.188  42.492  1.00 33.410          H  
ATOM  21241 1HB  ALA C  84       6.829  20.077  42.942  1.00 46.880          H  
ATOM  21242 2HB  ALA C  84       8.525  20.546  43.219  1.00 46.880          H  
ATOM  21243 3HB  ALA C  84       7.689  21.060  41.735  1.00 46.880          H  
ATOM  21244  N   VAL C  85       6.355  17.666  41.045  1.00 26.370          N  
ATOM  21245  CA  VAL C  85       5.323  17.271  40.101  1.00 25.710          C  
ATOM  21246  C   VAL C  85       3.945  17.264  40.746  1.00 25.100          C  
ATOM  21247  O   VAL C  85       3.824  17.076  41.957  1.00 25.080          O  
ATOM  21248  CB  VAL C  85       5.650  15.880  39.503  1.00 36.260          C  
ATOM  21249  CG1 VAL C  85       6.974  15.939  38.697  1.00 36.260          C  
ATOM  21250  CG2 VAL C  85       5.763  14.850  40.596  1.00 36.260          C  
ATOM  21251  H   VAL C  85       6.375  17.268  41.973  1.00 31.640          H  
ATOM  21252  HA  VAL C  85       5.308  17.993  39.285  1.00 30.850          H  
ATOM  21253  HB  VAL C  85       4.864  15.594  38.856  1.00 43.510          H  
ATOM  21254 1HG1 VAL C  85       7.173  14.971  38.258  1.00 43.510          H  
ATOM  21255 2HG1 VAL C  85       6.882  16.678  37.903  1.00 43.510          H  
ATOM  21256 3HG1 VAL C  85       7.800  16.212  39.346  1.00 43.510          H  
ATOM  21257 1HG2 VAL C  85       5.978  13.883  40.152  1.00 43.510          H  
ATOM  21258 2HG2 VAL C  85       6.563  15.126  41.271  1.00 43.510          H  
ATOM  21259 3HG2 VAL C  85       4.828  14.789  41.152  1.00 43.510          H  
ATOM  21260  N   ALA C  86       2.910  17.409  39.925  1.00 24.680          N  
ATOM  21261  CA  ALA C  86       1.531  17.336  40.379  1.00 24.140          C  
ATOM  21262  C   ALA C  86       0.601  17.031  39.236  1.00 24.410          C  
ATOM  21263  O   ALA C  86       0.892  17.359  38.088  1.00 24.570          O  
ATOM  21264  CB  ALA C  86       1.090  18.637  41.001  1.00 34.010          C  
ATOM  21265  H   ALA C  86       3.087  17.595  38.947  1.00 29.620          H  
ATOM  21266  HA  ALA C  86       1.454  16.533  41.112  1.00 28.970          H  
ATOM  21267 1HB  ALA C  86       0.060  18.530  41.327  1.00 40.810          H  
ATOM  21268 2HB  ALA C  86       1.729  18.871  41.850  1.00 40.810          H  
ATOM  21269 3HB  ALA C  86       1.151  19.438  40.262  1.00 40.810          H  
ATOM  21270  N   ALA C  87      -0.557  16.485  39.570  1.00 24.510          N  
ATOM  21271  CA  ALA C  87      -1.601  16.252  38.595  1.00 24.850          C  
ATOM  21272  C   ALA C  87      -2.927  16.569  39.236  1.00 24.600          C  
ATOM  21273  O   ALA C  87      -3.156  16.235  40.399  1.00 24.930          O  
ATOM  21274  CB  ALA C  87      -1.583  14.811  38.120  1.00 34.650          C  
ATOM  21275  H   ALA C  87      -0.724  16.236  40.534  1.00 29.410          H  
ATOM  21276  HA  ALA C  87      -1.451  16.929  37.757  1.00 29.820          H  
ATOM  21277 1HB  ALA C  87      -2.377  14.648  37.398  1.00 41.580          H  
ATOM  21278 2HB  ALA C  87      -0.628  14.591  37.659  1.00 41.580          H  
ATOM  21279 3HB  ALA C  87      -1.735  14.150  38.970  1.00 41.580          H  
ATOM  21280  N   VAL C  88      -3.803  17.197  38.468  1.00 24.080          N  
ATOM  21281  CA  VAL C  88      -5.112  17.568  38.945  1.00 23.860          C  
ATOM  21282  C   VAL C  88      -6.203  17.141  37.940  1.00 23.540          C  
ATOM  21283  O   VAL C  88      -6.464  17.871  36.981  1.00 24.120          O  
ATOM  21284  CB  VAL C  88      -5.143  19.102  39.091  1.00 33.490          C  
ATOM  21285  CG1 VAL C  88      -6.476  19.555  39.657  1.00 33.490          C  
ATOM  21286  CG2 VAL C  88      -3.952  19.577  39.914  1.00 33.490          C  
ATOM  21287  H   VAL C  88      -3.524  17.436  37.524  1.00 28.900          H  
ATOM  21288  HA  VAL C  88      -5.272  17.126  39.924  1.00 28.630          H  
ATOM  21289  HB  VAL C  88      -5.060  19.542  38.116  1.00 40.190          H  
ATOM  21290 1HG1 VAL C  88      -6.488  20.632  39.705  1.00 40.190          H  
ATOM  21291 2HG1 VAL C  88      -7.252  19.229  39.054  1.00 40.190          H  
ATOM  21292 3HG1 VAL C  88      -6.625  19.164  40.631  1.00 40.190          H  
ATOM  21293 1HG2 VAL C  88      -3.965  20.646  39.964  1.00 40.190          H  
ATOM  21294 2HG2 VAL C  88      -3.992  19.164  40.920  1.00 40.190          H  
ATOM  21295 3HG2 VAL C  88      -3.018  19.285  39.448  1.00 40.190          H  
ATOM  21296  N   PRO C  89      -6.946  16.056  38.203  1.00 22.720          N  
ATOM  21297  CA  PRO C  89      -8.070  15.549  37.416  1.00 22.520          C  
ATOM  21298  C   PRO C  89      -9.223  16.550  37.260  1.00 23.040          C  
ATOM  21299  O   PRO C  89     -10.072  16.395  36.380  1.00 23.240          O  
ATOM  21300  CB  PRO C  89      -8.508  14.322  38.218  1.00 33.780          C  
ATOM  21301  CG  PRO C  89      -7.262  13.879  38.950  1.00 33.780          C  
ATOM  21302  CD  PRO C  89      -6.535  15.146  39.287  1.00 33.780          C  
ATOM  21303  HA  PRO C  89      -7.696  15.240  36.430  1.00 27.020          H  
ATOM  21304 1HB  PRO C  89      -9.334  14.598  38.900  1.00 40.540          H  
ATOM  21305 2HB  PRO C  89      -8.902  13.553  37.538  1.00 40.540          H  
ATOM  21306 1HG  PRO C  89      -7.537  13.299  39.847  1.00 40.540          H  
ATOM  21307 2HG  PRO C  89      -6.667  13.207  38.311  1.00 40.540          H  
ATOM  21308 1HD  PRO C  89      -6.878  15.490  40.234  1.00 40.540          H  
ATOM  21309 2HD  PRO C  89      -5.449  14.956  39.274  1.00 40.540          H  
ATOM  21310  N   ASP C  90      -9.280  17.552  38.124  1.00 23.370          N  
ATOM  21311  CA  ASP C  90     -10.321  18.555  38.015  1.00 23.990          C  
ATOM  21312  C   ASP C  90      -9.925  19.525  36.899  1.00 24.860          C  
ATOM  21313  O   ASP C  90     -10.732  19.876  36.037  1.00 25.250          O  
ATOM  21314  CB  ASP C  90     -10.479  19.274  39.346  1.00 33.340          C  
ATOM  21315  CG  ASP C  90     -10.995  18.346  40.448  1.00 33.340          C  
ATOM  21316  OD1 ASP C  90     -11.593  17.325  40.164  1.00 33.340          O  
ATOM  21317  OD2 ASP C  90     -10.775  18.665  41.576  1.00 33.340          O  
ATOM  21318  H   ASP C  90      -8.604  17.621  38.868  1.00 28.040          H  
ATOM  21319  HA  ASP C  90     -11.260  18.079  37.745  1.00 28.790          H  
ATOM  21320 1HB  ASP C  90      -9.531  19.700  39.661  1.00 40.010          H  
ATOM  21321 2HB  ASP C  90     -11.184  20.100  39.232  1.00 40.010          H  
ATOM  21322  N   ALA C  91      -8.655  19.937  36.892  1.00 25.220          N  
ATOM  21323  CA  ALA C  91      -8.101  20.850  35.899  1.00 26.090          C  
ATOM  21324  C   ALA C  91      -8.214  20.221  34.531  1.00 26.020          C  
ATOM  21325  O   ALA C  91      -8.507  20.882  33.536  1.00 26.670          O  
ATOM  21326  CB  ALA C  91      -6.665  21.159  36.198  1.00 36.180          C  
ATOM  21327  H   ALA C  91      -8.032  19.578  37.595  1.00 30.260          H  
ATOM  21328  HA  ALA C  91      -8.675  21.772  35.917  1.00 31.310          H  
ATOM  21329 1HB  ALA C  91      -6.271  21.846  35.450  1.00 43.410          H  
ATOM  21330 2HB  ALA C  91      -6.577  21.613  37.182  1.00 43.410          H  
ATOM  21331 3HB  ALA C  91      -6.095  20.244  36.173  1.00 43.410          H  
ATOM  21332  N   ALA C  92      -8.071  18.896  34.503  1.00 25.220          N  
ATOM  21333  CA  ALA C  92      -8.155  18.102  33.283  1.00 25.140          C  
ATOM  21334  C   ALA C  92      -9.485  18.289  32.565  1.00 25.260          C  
ATOM  21335  O   ALA C  92      -9.591  18.030  31.364  1.00 25.590          O  
ATOM  21336  CB  ALA C  92      -8.004  16.624  33.606  1.00 35.230          C  
ATOM  21337  H   ALA C  92      -7.791  18.428  35.373  1.00 30.260          H  
ATOM  21338  HA  ALA C  92      -7.355  18.425  32.618  1.00 30.170          H  
ATOM  21339 1HB  ALA C  92      -8.047  16.052  32.683  1.00 42.270          H  
ATOM  21340 2HB  ALA C  92      -7.071  16.428  34.104  1.00 42.270          H  
ATOM  21341 3HB  ALA C  92      -8.817  16.321  34.250  1.00 42.270          H  
ATOM  21342  N   ARG C  93     -10.521  18.647  33.320  1.00 25.090          N  
ATOM  21343  CA  ARG C  93     -11.852  18.815  32.793  1.00 25.270          C  
ATOM  21344  C   ARG C  93     -12.218  20.300  32.679  1.00 26.440          C  
ATOM  21345  O   ARG C  93     -12.951  20.694  31.768  1.00 26.830          O  
ATOM  21346  CB  ARG C  93     -12.816  18.094  33.713  1.00 35.310          C  
ATOM  21347  CG  ARG C  93     -12.621  16.577  33.738  1.00 35.310          C  
ATOM  21348  CD  ARG C  93     -13.494  15.918  34.732  1.00 35.310          C  
ATOM  21349  NE  ARG C  93     -13.082  16.200  36.128  1.00 35.310          N  
ATOM  21350  CZ  ARG C  93     -13.908  16.081  37.209  1.00 35.310          C  
ATOM  21351  NH1 ARG C  93     -15.171  15.712  37.037  1.00 35.310          N  
ATOM  21352  NH2 ARG C  93     -13.485  16.326  38.447  1.00 35.310          N  
ATOM  21353  H   ARG C  93     -10.373  18.878  34.299  1.00 30.110          H  
ATOM  21354  HA  ARG C  93     -11.896  18.364  31.802  1.00 30.320          H  
ATOM  21355 1HB  ARG C  93     -12.683  18.464  34.731  1.00 42.370          H  
ATOM  21356 2HB  ARG C  93     -13.839  18.305  33.413  1.00 42.370          H  
ATOM  21357 1HG  ARG C  93     -12.837  16.166  32.754  1.00 42.370          H  
ATOM  21358 2HG  ARG C  93     -11.586  16.353  34.005  1.00 42.370          H  
ATOM  21359 1HD  ARG C  93     -14.509  16.276  34.588  1.00 42.370          H  
ATOM  21360 2HD  ARG C  93     -13.459  14.840  34.577  1.00 42.370          H  
ATOM  21361  HE  ARG C  93     -12.085  16.455  36.291  1.00 42.370          H  
ATOM  21362 1HH1 ARG C  93     -15.526  15.516  36.115  1.00 42.370          H  
ATOM  21363 2HH1 ARG C  93     -15.782  15.624  37.837  1.00 42.370          H  
ATOM  21364 1HH2 ARG C  93     -12.524  16.629  38.667  1.00 42.370          H  
ATOM  21365 2HH2 ARG C  93     -14.114  16.232  39.224  1.00 42.370          H  
ATOM  21366  N   ARG C  94     -11.698  21.122  33.600  1.00 27.090          N  
ATOM  21367  CA  ARG C  94     -11.997  22.551  33.633  1.00 28.260          C  
ATOM  21368  C   ARG C  94     -11.235  23.382  32.580  1.00 28.720          C  
ATOM  21369  O   ARG C  94     -11.792  24.343  32.044  1.00 29.140          O  
ATOM  21370  CB  ARG C  94     -11.721  23.100  35.027  1.00 39.100          C  
ATOM  21371  CG  ARG C  94     -12.707  22.615  36.107  1.00 39.100          C  
ATOM  21372  CD  ARG C  94     -12.293  23.009  37.482  1.00 39.100          C  
ATOM  21373  NE  ARG C  94     -12.349  24.457  37.690  1.00 39.100          N  
ATOM  21374  CZ  ARG C  94     -11.824  25.108  38.753  1.00 39.100          C  
ATOM  21375  NH1 ARG C  94     -11.199  24.442  39.708  1.00 39.100          N  
ATOM  21376  NH2 ARG C  94     -11.942  26.424  38.836  1.00 39.100          N  
ATOM  21377  H   ARG C  94     -11.130  20.720  34.347  1.00 32.510          H  
ATOM  21378  HA  ARG C  94     -13.062  22.667  33.440  1.00 33.910          H  
ATOM  21379 1HB  ARG C  94     -10.726  22.801  35.334  1.00 46.920          H  
ATOM  21380 2HB  ARG C  94     -11.746  24.187  35.003  1.00 46.920          H  
ATOM  21381 1HG  ARG C  94     -13.689  23.043  35.912  1.00 46.920          H  
ATOM  21382 2HG  ARG C  94     -12.776  21.527  36.071  1.00 46.920          H  
ATOM  21383 1HD  ARG C  94     -12.956  22.532  38.207  1.00 46.920          H  
ATOM  21384 2HD  ARG C  94     -11.270  22.672  37.647  1.00 46.920          H  
ATOM  21385  HE  ARG C  94     -12.823  25.012  36.989  1.00 46.920          H  
ATOM  21386 1HH1 ARG C  94     -11.104  23.437  39.655  1.00 46.920          H  
ATOM  21387 2HH1 ARG C  94     -10.809  24.934  40.500  1.00 46.920          H  
ATOM  21388 1HH2 ARG C  94     -12.422  26.936  38.107  1.00 46.920          H  
ATOM  21389 2HH2 ARG C  94     -11.555  26.920  39.626  1.00 46.920          H  
ATOM  21390  N   GLU C  95      -9.961  23.049  32.308  1.00 28.710          N  
ATOM  21391  CA  GLU C  95      -9.142  23.782  31.337  1.00 29.150          C  
ATOM  21392  C   GLU C  95      -8.864  22.959  30.063  1.00 29.490          C  
ATOM  21393  O   GLU C  95      -8.077  22.018  30.107  1.00 30.190          O  
ATOM  21394  CB  GLU C  95      -7.789  24.171  31.952  1.00 40.630          C  
ATOM  21395  CG  GLU C  95      -6.871  24.976  30.997  1.00 40.630          C  
ATOM  21396  CD  GLU C  95      -5.543  25.364  31.600  1.00 40.630          C  
ATOM  21397  OE1 GLU C  95      -5.317  25.064  32.744  1.00 40.630          O  
ATOM  21398  OE2 GLU C  95      -4.751  25.965  30.910  1.00 40.630          O  
ATOM  21399  H   GLU C  95      -9.531  22.258  32.795  1.00 34.450          H  
ATOM  21400  HA  GLU C  95      -9.649  24.707  31.096  1.00 34.980          H  
ATOM  21401 1HB  GLU C  95      -7.955  24.767  32.848  1.00 48.760          H  
ATOM  21402 2HB  GLU C  95      -7.254  23.265  32.252  1.00 48.760          H  
ATOM  21403 1HG  GLU C  95      -6.672  24.375  30.107  1.00 48.760          H  
ATOM  21404 2HG  GLU C  95      -7.398  25.873  30.678  1.00 48.760          H  
ATOM  21405  N   PRO C  96      -9.462  23.283  28.905  1.00 29.050          N  
ATOM  21406  CA  PRO C  96      -9.258  22.578  27.653  1.00 29.390          C  
ATOM  21407  C   PRO C  96      -7.795  22.651  27.236  1.00 30.270          C  
ATOM  21408  O   PRO C  96      -7.146  23.674  27.442  1.00 30.220          O  
ATOM  21409  CB  PRO C  96     -10.136  23.361  26.673  1.00 44.090          C  
ATOM  21410  CG  PRO C  96     -11.176  24.038  27.538  1.00 44.090          C  
ATOM  21411  CD  PRO C  96     -10.458  24.364  28.832  1.00 44.090          C  
ATOM  21412  HA  PRO C  96      -9.589  21.533  27.761  1.00 35.270          H  
ATOM  21413 1HB  PRO C  96      -9.513  24.073  26.123  1.00 52.900          H  
ATOM  21414 2HB  PRO C  96     -10.569  22.675  25.929  1.00 52.900          H  
ATOM  21415 1HG  PRO C  96     -11.563  24.938  27.033  1.00 52.900          H  
ATOM  21416 2HG  PRO C  96     -12.036  23.368  27.695  1.00 52.900          H  
ATOM  21417 1HD  PRO C  96      -9.969  25.350  28.788  1.00 52.900          H  
ATOM  21418 2HD  PRO C  96     -11.195  24.287  29.642  1.00 52.900          H  
ATOM  21419  N   TYR C  97      -7.305  21.599  26.584  1.00 31.110          N  
ATOM  21420  CA  TYR C  97      -5.959  21.469  25.981  1.00 32.030          C  
ATOM  21421  C   TYR C  97      -4.718  21.602  26.897  1.00 32.960          C  
ATOM  21422  O   TYR C  97      -3.752  20.862  26.711  1.00 33.590          O  
ATOM  21423  CB  TYR C  97      -5.826  22.471  24.830  1.00 44.470          C  
ATOM  21424  CG  TYR C  97      -6.867  22.283  23.741  1.00 44.470          C  
ATOM  21425  CD1 TYR C  97      -7.880  23.220  23.603  1.00 44.470          C  
ATOM  21426  CD2 TYR C  97      -6.816  21.180  22.891  1.00 44.470          C  
ATOM  21427  CE1 TYR C  97      -8.843  23.055  22.633  1.00 44.470          C  
ATOM  21428  CE2 TYR C  97      -7.784  21.015  21.915  1.00 44.470          C  
ATOM  21429  CZ  TYR C  97      -8.797  21.944  21.790  1.00 44.470          C  
ATOM  21430  OH  TYR C  97      -9.781  21.790  20.842  1.00 44.470          O  
ATOM  21431  H   TYR C  97      -7.913  20.799  26.496  1.00 37.330          H  
ATOM  21432  HA  TYR C  97      -5.908  20.470  25.552  1.00 38.440          H  
ATOM  21433 1HB  TYR C  97      -5.907  23.490  25.210  1.00 53.370          H  
ATOM  21434 2HB  TYR C  97      -4.840  22.374  24.379  1.00 53.370          H  
ATOM  21435  HD1 TYR C  97      -7.916  24.087  24.265  1.00 53.370          H  
ATOM  21436  HD2 TYR C  97      -6.019  20.446  22.996  1.00 53.370          H  
ATOM  21437  HE1 TYR C  97      -9.641  23.790  22.529  1.00 53.370          H  
ATOM  21438  HE2 TYR C  97      -7.751  20.151  21.248  1.00 53.370          H  
ATOM  21439  HH  TYR C  97      -9.640  20.982  20.310  1.00 53.370          H  
ATOM  21440  N   GLY C  98      -4.726  22.516  27.863  1.00 33.110          N  
ATOM  21441  CA  GLY C  98      -3.600  22.662  28.785  1.00 34.030          C  
ATOM  21442  C   GLY C  98      -3.698  21.600  29.871  1.00 33.550          C  
ATOM  21443  O   GLY C  98      -4.647  20.815  29.873  1.00 32.650          O  
ATOM  21444  H   GLY C  98      -5.536  23.122  27.923  1.00 39.730          H  
ATOM  21445 1HA  GLY C  98      -2.659  22.561  28.246  1.00 40.840          H  
ATOM  21446 2HA  GLY C  98      -3.626  23.655  29.236  1.00 40.840          H  
ATOM  21447  N   HIS C  99      -2.737  21.576  30.808  1.00 34.210          N  
ATOM  21448  CA  HIS C  99      -2.753  20.549  31.851  1.00 34.040          C  
ATOM  21449  C   HIS C  99      -1.595  20.705  32.872  1.00 34.470          C  
ATOM  21450  O   HIS C  99      -0.486  21.044  32.466  1.00 34.980          O  
ATOM  21451  CB  HIS C  99      -2.598  19.144  31.187  1.00 47.720          C  
ATOM  21452  CG  HIS C  99      -1.259  18.883  30.524  1.00 47.720          C  
ATOM  21453  ND1 HIS C  99      -0.944  19.323  29.250  1.00 47.720          N  
ATOM  21454  CD2 HIS C  99      -0.160  18.228  30.975  1.00 47.720          C  
ATOM  21455  CE1 HIS C  99       0.286  18.953  28.954  1.00 47.720          C  
ATOM  21456  NE2 HIS C  99       0.784  18.293  29.978  1.00 47.720          N  
ATOM  21457  H   HIS C  99      -1.981  22.244  30.770  1.00 41.050          H  
ATOM  21458  HA  HIS C  99      -3.708  20.601  32.345  1.00 40.850          H  
ATOM  21459 1HB  HIS C  99      -2.715  18.389  31.897  1.00 57.270          H  
ATOM  21460 2HB  HIS C  99      -3.361  18.968  30.450  1.00 57.270          H  
ATOM  21461  HD2 HIS C  99      -0.049  17.750  31.948  1.00 57.270          H  
ATOM  21462  HE1 HIS C  99       0.811  19.160  28.023  1.00 57.270          H  
ATOM  21463  HE2 HIS C  99       1.745  17.900  30.004  1.00 57.270          H  
ATOM  21464  N   LEU C 100      -1.796  20.494  34.208  1.00 34.330          N  
ATOM  21465  CA  LEU C 100      -3.037  20.314  34.978  1.00 34.240          C  
ATOM  21466  C   LEU C 100      -2.944  21.323  36.094  1.00 34.850          C  
ATOM  21467  O   LEU C 100      -3.924  21.679  36.725  1.00 34.900          O  
ATOM  21468  CB  LEU C 100      -3.216  18.904  35.550  1.00 47.970          C  
ATOM  21469  CG  LEU C 100      -3.370  17.766  34.556  1.00 47.970          C  
ATOM  21470  CD1 LEU C 100      -3.402  16.467  35.251  1.00 47.970          C  
ATOM  21471  CD2 LEU C 100      -4.670  17.933  33.816  1.00 47.970          C  
ATOM  21472  H   LEU C 100      -0.973  20.569  34.793  1.00 41.200          H  
ATOM  21473  HA  LEU C 100      -3.910  20.591  34.408  1.00 41.090          H  
ATOM  21474 1HB  LEU C 100      -2.357  18.690  36.187  1.00 57.570          H  
ATOM  21475 2HB  LEU C 100      -4.103  18.909  36.159  1.00 57.570          H  
ATOM  21476  HG  LEU C 100      -2.522  17.753  33.897  1.00 57.570          H  
ATOM  21477 1HD1 LEU C 100      -3.506  15.668  34.520  1.00 57.570          H  
ATOM  21478 2HD1 LEU C 100      -2.482  16.343  35.783  1.00 57.570          H  
ATOM  21479 3HD1 LEU C 100      -4.239  16.427  35.929  1.00 57.570          H  
ATOM  21480 1HD2 LEU C 100      -4.799  17.111  33.110  1.00 57.570          H  
ATOM  21481 2HD2 LEU C 100      -5.462  17.921  34.548  1.00 57.570          H  
ATOM  21482 3HD2 LEU C 100      -4.716  18.851  33.276  1.00 57.570          H  
ATOM  21483  N   GLY C 101      -1.725  21.772  36.320  1.00 35.370          N  
ATOM  21484  CA  GLY C 101      -1.422  22.714  37.389  1.00 36.020          C  
ATOM  21485  C   GLY C 101      -1.040  22.050  38.722  1.00 36.190          C  
ATOM  21486  O   GLY C 101      -0.975  20.826  38.816  1.00 35.420          O  
ATOM  21487  H   GLY C 101      -0.986  21.431  35.715  1.00 42.440          H  
ATOM  21488 1HA  GLY C 101      -0.597  23.329  37.034  1.00 43.220          H  
ATOM  21489 2HA  GLY C 101      -2.278  23.372  37.532  1.00 43.220          H  
ATOM  21490  N   PRO C 102      -0.745  22.868  39.754  1.00 37.220          N  
ATOM  21491  CA  PRO C 102      -0.284  22.503  41.092  1.00 37.560          C  
ATOM  21492  C   PRO C 102      -1.222  21.612  41.893  1.00 36.800          C  
ATOM  21493  O   PRO C 102      -2.441  21.698  41.788  1.00 36.340          O  
ATOM  21494  CB  PRO C 102      -0.169  23.868  41.788  1.00 56.340          C  
ATOM  21495  CG  PRO C 102       0.004  24.869  40.685  1.00 56.340          C  
ATOM  21496  CD  PRO C 102      -0.813  24.342  39.541  1.00 56.340          C  
ATOM  21497  HA  PRO C 102       0.706  22.032  41.012  1.00 45.070          H  
ATOM  21498 1HB  PRO C 102      -1.050  24.050  42.417  1.00 67.610          H  
ATOM  21499 2HB  PRO C 102       0.692  23.856  42.480  1.00 67.610          H  
ATOM  21500 1HG  PRO C 102      -0.341  25.858  41.027  1.00 67.610          H  
ATOM  21501 2HG  PRO C 102       1.069  24.976  40.435  1.00 67.610          H  
ATOM  21502 1HD  PRO C 102      -1.843  24.702  39.585  1.00 67.610          H  
ATOM  21503 2HD  PRO C 102      -0.307  24.668  38.638  1.00 67.610          H  
ATOM  21504  N   ALA C 103      -0.632  20.794  42.765  1.00 36.670          N  
ATOM  21505  CA  ALA C 103      -1.373  19.858  43.613  1.00 36.020          C  
ATOM  21506  C   ALA C 103      -2.480  20.551  44.375  1.00 34.940          C  
ATOM  21507  O   ALA C 103      -3.578  20.003  44.518  1.00 34.460          O  
ATOM  21508  CB  ALA C 103      -0.442  19.187  44.600  1.00 50.690          C  
ATOM  21509  H   ALA C 103       0.377  20.848  42.868  1.00 44.000          H  
ATOM  21510  HA  ALA C 103      -1.826  19.104  42.969  1.00 43.220          H  
ATOM  21511 1HB  ALA C 103      -1.005  18.480  45.211  1.00 60.830          H  
ATOM  21512 2HB  ALA C 103       0.345  18.659  44.068  1.00 60.830          H  
ATOM  21513 3HB  ALA C 103       0.003  19.944  45.251  1.00 60.830          H  
ATOM  21514  N   GLU C 104      -2.222  21.786  44.799  1.00 34.580          N  
ATOM  21515  CA  GLU C 104      -3.138  22.577  45.597  1.00 33.570          C  
ATOM  21516  C   GLU C 104      -4.514  22.751  44.960  1.00 33.270          C  
ATOM  21517  O   GLU C 104      -5.508  22.930  45.665  1.00 32.530          O  
ATOM  21518  CB  GLU C 104      -2.522  23.953  45.866  1.00 47.400          C  
ATOM  21519  CG  GLU C 104      -1.270  23.940  46.784  1.00 47.400          C  
ATOM  21520  CD  GLU C 104       0.052  23.659  46.073  1.00 47.400          C  
ATOM  21521  OE1 GLU C 104       0.031  23.169  44.962  1.00 47.400          O  
ATOM  21522  OE2 GLU C 104       1.076  23.944  46.643  1.00 47.400          O  
ATOM  21523  H   GLU C 104      -1.295  22.183  44.629  1.00 41.500          H  
ATOM  21524  HA  GLU C 104      -3.253  22.080  46.552  1.00 40.280          H  
ATOM  21525 1HB  GLU C 104      -2.240  24.412  44.917  1.00 56.880          H  
ATOM  21526 2HB  GLU C 104      -3.269  24.596  46.330  1.00 56.880          H  
ATOM  21527 1HG  GLU C 104      -1.198  24.904  47.285  1.00 56.880          H  
ATOM  21528 2HG  GLU C 104      -1.422  23.177  47.551  1.00 56.880          H  
ATOM  21529  N   LEU C 105      -4.592  22.654  43.635  1.00 33.900          N  
ATOM  21530  CA  LEU C 105      -5.841  22.835  42.913  1.00 33.750          C  
ATOM  21531  C   LEU C 105      -6.776  21.668  43.172  1.00 33.710          C  
ATOM  21532  O   LEU C 105      -7.980  21.772  42.944  1.00 33.180          O  
ATOM  21533  CB  LEU C 105      -5.569  22.890  41.416  1.00 47.310          C  
ATOM  21534  CG  LEU C 105      -5.196  24.215  40.773  1.00 47.310          C  
ATOM  21535  CD1 LEU C 105      -3.999  24.839  41.492  1.00 47.310          C  
ATOM  21536  CD2 LEU C 105      -4.831  23.912  39.314  1.00 47.310          C  
ATOM  21537  H   LEU C 105      -3.742  22.441  43.103  1.00 40.680          H  
ATOM  21538  HA  LEU C 105      -6.319  23.753  43.250  1.00 40.500          H  
ATOM  21539 1HB  LEU C 105      -4.776  22.211  41.214  1.00 56.770          H  
ATOM  21540 2HB  LEU C 105      -6.456  22.537  40.912  1.00 56.770          H  
ATOM  21541  HG  LEU C 105      -6.033  24.911  40.816  1.00 56.770          H  
ATOM  21542 1HD1 LEU C 105      -3.725  25.770  41.001  1.00 56.770          H  
ATOM  21543 2HD1 LEU C 105      -4.246  25.051  42.528  1.00 56.770          H  
ATOM  21544 3HD1 LEU C 105      -3.172  24.149  41.453  1.00 56.770          H  
ATOM  21545 1HD2 LEU C 105      -4.548  24.829  38.802  1.00 56.770          H  
ATOM  21546 2HD2 LEU C 105      -3.994  23.209  39.289  1.00 56.770          H  
ATOM  21547 3HD2 LEU C 105      -5.683  23.463  38.804  1.00 56.770          H  
ATOM  21548  N   LEU C 106      -6.206  20.543  43.613  1.00 34.310          N  
ATOM  21549  CA  LEU C 106      -6.943  19.331  43.898  1.00 34.440          C  
ATOM  21550  C   LEU C 106      -7.101  19.206  45.413  1.00 33.660          C  
ATOM  21551  O   LEU C 106      -8.188  18.910  45.915  1.00 33.360          O  
ATOM  21552  CB  LEU C 106      -6.157  18.116  43.382  1.00 48.160          C  
ATOM  21553  CG  LEU C 106      -6.844  16.746  43.405  1.00 48.160          C  
ATOM  21554  CD1 LEU C 106      -8.085  16.776  42.464  1.00 48.160          C  
ATOM  21555  CD2 LEU C 106      -5.817  15.699  42.968  1.00 48.160          C  
ATOM  21556  H   LEU C 106      -5.203  20.536  43.783  1.00 41.170          H  
ATOM  21557  HA  LEU C 106      -7.924  19.403  43.437  1.00 41.330          H  
ATOM  21558 1HB  LEU C 106      -5.813  18.303  42.396  1.00 57.800          H  
ATOM  21559 2HB  LEU C 106      -5.267  18.022  44.005  1.00 57.800          H  
ATOM  21560  HG  LEU C 106      -7.193  16.507  44.412  1.00 57.800          H  
ATOM  21561 1HD1 LEU C 106      -8.570  15.801  42.461  1.00 57.800          H  
ATOM  21562 2HD1 LEU C 106      -8.810  17.512  42.801  1.00 57.800          H  
ATOM  21563 3HD1 LEU C 106      -7.785  17.031  41.462  1.00 57.800          H  
ATOM  21564 1HD2 LEU C 106      -6.272  14.708  42.970  1.00 57.800          H  
ATOM  21565 2HD2 LEU C 106      -5.448  15.925  41.976  1.00 57.800          H  
ATOM  21566 3HD2 LEU C 106      -4.977  15.712  43.665  1.00 57.800          H  
ATOM  21567  N   GLU C 107      -5.996  19.469  46.138  1.00 33.360          N  
ATOM  21568  CA  GLU C 107      -5.912  19.336  47.599  1.00 32.690          C  
ATOM  21569  C   GLU C 107      -6.890  20.264  48.301  1.00 31.760          C  
ATOM  21570  O   GLU C 107      -7.383  19.952  49.383  1.00 31.270          O  
ATOM  21571  CB  GLU C 107      -4.498  19.625  48.097  1.00 46.030          C  
ATOM  21572  CG  GLU C 107      -3.446  18.600  47.685  1.00 46.030          C  
ATOM  21573  CD  GLU C 107      -2.066  18.994  48.122  1.00 46.030          C  
ATOM  21574  OE1 GLU C 107      -1.924  20.077  48.636  1.00 46.030          O  
ATOM  21575  OE2 GLU C 107      -1.155  18.220  47.939  1.00 46.030          O  
ATOM  21576  H   GLU C 107      -5.145  19.723  45.634  1.00 40.030          H  
ATOM  21577  HA  GLU C 107      -6.169  18.311  47.865  1.00 39.230          H  
ATOM  21578 1HB  GLU C 107      -4.197  20.585  47.754  1.00 55.240          H  
ATOM  21579 2HB  GLU C 107      -4.506  19.663  49.185  1.00 55.240          H  
ATOM  21580 1HG  GLU C 107      -3.697  17.640  48.134  1.00 55.240          H  
ATOM  21581 2HG  GLU C 107      -3.465  18.479  46.606  1.00 55.240          H  
ATOM  21582  N   ALA C 108      -7.213  21.382  47.649  1.00 31.570          N  
ATOM  21583  CA  ALA C 108      -8.160  22.370  48.128  1.00 30.730          C  
ATOM  21584  C   ALA C 108      -9.549  21.784  48.373  1.00 30.520          C  
ATOM  21585  O   ALA C 108     -10.348  22.404  49.076  1.00 29.740          O  
ATOM  21586  CB  ALA C 108      -8.285  23.499  47.119  1.00 43.360          C  
ATOM  21587  H   ALA C 108      -6.701  21.621  46.796  1.00 37.880          H  
ATOM  21588  HA  ALA C 108      -7.786  22.764  49.072  1.00 36.880          H  
ATOM  21589 1HB  ALA C 108      -8.977  24.248  47.496  1.00 52.030          H  
ATOM  21590 2HB  ALA C 108      -7.313  23.954  46.960  1.00 52.030          H  
ATOM  21591 3HB  ALA C 108      -8.657  23.098  46.175  1.00 52.030          H  
ATOM  21592  N   SER C 109      -9.877  20.646  47.755  1.00 31.230          N  
ATOM  21593  CA  SER C 109     -11.189  20.054  47.922  1.00 31.140          C  
ATOM  21594  C   SER C 109     -11.328  19.351  49.289  1.00 30.710          C  
ATOM  21595  O   SER C 109     -10.719  18.291  49.503  1.00 30.510          O  
ATOM  21596  CB  SER C 109     -11.429  19.031  46.834  1.00 43.630          C  
ATOM  21597  OG  SER C 109     -12.631  18.345  47.039  1.00 43.630          O  
ATOM  21598  H   SER C 109      -9.184  20.156  47.179  1.00 37.480          H  
ATOM  21599  HA  SER C 109     -11.899  20.851  47.802  1.00 37.370          H  
ATOM  21600 1HB  SER C 109     -11.444  19.515  45.867  1.00 52.360          H  
ATOM  21601 2HB  SER C 109     -10.601  18.322  46.822  1.00 52.360          H  
ATOM  21602  HG  SER C 109     -12.700  17.728  46.299  1.00 52.360          H  
ATOM  21603  N   PRO C 110     -12.222  19.835  50.199  1.00 30.600          N  
ATOM  21604  CA  PRO C 110     -12.426  19.355  51.561  1.00 30.220          C  
ATOM  21605  C   PRO C 110     -12.893  17.913  51.585  1.00 29.730          C  
ATOM  21606  O   PRO C 110     -12.814  17.253  52.613  1.00 29.440          O  
ATOM  21607  CB  PRO C 110     -13.485  20.312  52.126  1.00 45.330          C  
ATOM  21608  CG  PRO C 110     -14.210  20.848  50.926  1.00 45.330          C  
ATOM  21609  CD  PRO C 110     -13.153  20.941  49.843  1.00 45.330          C  
ATOM  21610  HA  PRO C 110     -11.479  19.457  52.114  1.00 36.260          H  
ATOM  21611 1HB  PRO C 110     -14.149  19.773  52.819  1.00 54.400          H  
ATOM  21612 2HB  PRO C 110     -12.992  21.105  52.709  1.00 54.400          H  
ATOM  21613 1HG  PRO C 110     -15.045  20.182  50.658  1.00 54.400          H  
ATOM  21614 2HG  PRO C 110     -14.656  21.828  51.163  1.00 54.400          H  
ATOM  21615 1HD  PRO C 110     -13.655  20.765  48.917  1.00 54.400          H  
ATOM  21616 2HD  PRO C 110     -12.641  21.917  49.871  1.00 54.400          H  
ATOM  21617  N   ALA C 111     -13.374  17.426  50.438  1.00 29.690          N  
ATOM  21618  CA  ALA C 111     -13.888  16.080  50.246  1.00 29.250          C  
ATOM  21619  C   ALA C 111     -12.975  15.021  50.809  1.00 29.110          C  
ATOM  21620  O   ALA C 111     -13.447  13.999  51.293  1.00 28.690          O  
ATOM  21621  CB  ALA C 111     -14.086  15.796  48.780  1.00 41.130          C  
ATOM  21622  H   ALA C 111     -13.379  18.029  49.630  1.00 35.630          H  
ATOM  21623  HA  ALA C 111     -14.839  16.021  50.767  1.00 35.100          H  
ATOM  21624 1HB  ALA C 111     -14.499  14.800  48.648  1.00 49.350          H  
ATOM  21625 2HB  ALA C 111     -14.754  16.512  48.386  1.00 49.350          H  
ATOM  21626 3HB  ALA C 111     -13.127  15.862  48.267  1.00 49.350          H  
ATOM  21627  N   ALA C 112     -11.662  15.246  50.787  1.00 29.520          N  
ATOM  21628  CA  ALA C 112     -10.741  14.231  51.285  1.00 29.530          C  
ATOM  21629  C   ALA C 112     -11.074  13.851  52.727  1.00 29.530          C  
ATOM  21630  O   ALA C 112     -10.870  12.704  53.135  1.00 29.360          O  
ATOM  21631  CB  ALA C 112      -9.317  14.729  51.220  1.00 41.340          C  
ATOM  21632  H   ALA C 112     -11.300  16.126  50.392  1.00 35.420          H  
ATOM  21633  HA  ALA C 112     -10.846  13.344  50.661  1.00 35.440          H  
ATOM  21634 1HB  ALA C 112      -8.642  13.953  51.577  1.00 49.610          H  
ATOM  21635 2HB  ALA C 112      -9.069  14.985  50.190  1.00 49.610          H  
ATOM  21636 3HB  ALA C 112      -9.214  15.615  51.847  1.00 49.610          H  
ATOM  21637  N   ARG C 113     -11.627  14.788  53.494  1.00 29.740          N  
ATOM  21638  CA  ARG C 113     -11.962  14.585  54.890  1.00 29.770          C  
ATOM  21639  C   ARG C 113     -13.000  13.473  55.070  1.00 29.250          C  
ATOM  21640  O   ARG C 113     -13.046  12.823  56.121  1.00 29.060          O  
ATOM  21641  CB  ARG C 113     -12.497  15.879  55.468  1.00 41.670          C  
ATOM  21642  CG  ARG C 113     -11.451  16.979  55.590  1.00 41.670          C  
ATOM  21643  CD  ARG C 113     -12.043  18.261  56.009  1.00 41.670          C  
ATOM  21644  NE  ARG C 113     -11.035  19.309  56.094  1.00 41.670          N  
ATOM  21645  CZ  ARG C 113     -11.287  20.626  56.262  1.00 41.670          C  
ATOM  21646  NH1 ARG C 113     -12.528  21.063  56.362  1.00 41.670          N  
ATOM  21647  NH2 ARG C 113     -10.278  21.480  56.326  1.00 41.670          N  
ATOM  21648  H   ARG C 113     -11.845  15.705  53.093  1.00 35.690          H  
ATOM  21649  HA  ARG C 113     -11.050  14.317  55.422  1.00 35.720          H  
ATOM  21650 1HB  ARG C 113     -13.313  16.246  54.850  1.00 50.000          H  
ATOM  21651 2HB  ARG C 113     -12.899  15.693  56.462  1.00 50.000          H  
ATOM  21652 1HG  ARG C 113     -10.699  16.686  56.321  1.00 50.000          H  
ATOM  21653 2HG  ARG C 113     -10.973  17.129  54.621  1.00 50.000          H  
ATOM  21654 1HD  ARG C 113     -12.788  18.557  55.265  1.00 50.000          H  
ATOM  21655 2HD  ARG C 113     -12.513  18.149  56.984  1.00 50.000          H  
ATOM  21656  HE  ARG C 113     -10.065  19.023  56.022  1.00 50.000          H  
ATOM  21657 1HH1 ARG C 113     -13.301  20.416  56.315  1.00 50.000          H  
ATOM  21658 2HH1 ARG C 113     -12.708  22.050  56.490  1.00 50.000          H  
ATOM  21659 1HH2 ARG C 113      -9.326  21.146  56.252  1.00 50.000          H  
ATOM  21660 2HH2 ARG C 113     -10.454  22.466  56.454  1.00 50.000          H  
ATOM  21661  N   SER C 114     -13.817  13.221  54.033  1.00 29.050          N  
ATOM  21662  CA  SER C 114     -14.879  12.217  54.056  1.00 28.630          C  
ATOM  21663  C   SER C 114     -14.352  10.836  53.697  1.00 28.370          C  
ATOM  21664  O   SER C 114     -15.098   9.860  53.693  1.00 27.940          O  
ATOM  21665  CB  SER C 114     -15.985  12.585  53.101  1.00 40.250          C  
ATOM  21666  OG  SER C 114     -16.619  13.779  53.486  1.00 40.250          O  
ATOM  21667  H   SER C 114     -13.716  13.745  53.161  1.00 34.860          H  
ATOM  21668  HA  SER C 114     -15.290  12.176  55.064  1.00 34.360          H  
ATOM  21669 1HB  SER C 114     -15.558  12.688  52.114  1.00 48.300          H  
ATOM  21670 2HB  SER C 114     -16.715  11.781  53.055  1.00 48.300          H  
ATOM  21671  HG  SER C 114     -17.302  13.956  52.813  1.00 48.300          H  
ATOM  21672  N   LEU C 115     -13.075  10.759  53.350  1.00 28.480          N  
ATOM  21673  CA  LEU C 115     -12.414   9.503  53.071  1.00 28.410          C  
ATOM  21674  C   LEU C 115     -11.498   9.229  54.258  1.00 28.820          C  
ATOM  21675  O   LEU C 115     -11.444   8.110  54.788  1.00 28.500          O  
ATOM  21676  CB  LEU C 115     -11.640   9.585  51.752  1.00 39.800          C  
ATOM  21677  CG  LEU C 115     -10.838   8.339  51.308  1.00 39.800          C  
ATOM  21678  CD1 LEU C 115     -11.757   7.147  51.121  1.00 39.800          C  
ATOM  21679  CD2 LEU C 115     -10.134   8.661  49.985  1.00 39.800          C  
ATOM  21680  H   LEU C 115     -12.515  11.609  53.318  1.00 34.180          H  
ATOM  21681  HA  LEU C 115     -13.163   8.719  53.011  1.00 34.090          H  
ATOM  21682 1HB  LEU C 115     -12.348   9.804  50.984  1.00 47.760          H  
ATOM  21683 2HB  LEU C 115     -10.945  10.423  51.814  1.00 47.760          H  
ATOM  21684  HG  LEU C 115     -10.097   8.089  52.069  1.00 47.760          H  
ATOM  21685 1HD1 LEU C 115     -11.162   6.311  50.809  1.00 47.760          H  
ATOM  21686 2HD1 LEU C 115     -12.256   6.896  52.052  1.00 47.760          H  
ATOM  21687 3HD1 LEU C 115     -12.484   7.369  50.372  1.00 47.760          H  
ATOM  21688 1HD2 LEU C 115      -9.555   7.795  49.661  1.00 47.760          H  
ATOM  21689 2HD2 LEU C 115     -10.867   8.905  49.222  1.00 47.760          H  
ATOM  21690 3HD2 LEU C 115      -9.466   9.510  50.128  1.00 47.760          H  
ATOM  21691  N   GLN C 116     -10.791  10.286  54.681  1.00 29.610          N  
ATOM  21692  CA  GLN C 116      -9.849  10.231  55.780  1.00 30.160          C  
ATOM  21693  C   GLN C 116     -10.524   9.954  57.120  1.00 30.700          C  
ATOM  21694  O   GLN C 116     -10.011   9.148  57.901  1.00 30.830          O  
ATOM  21695  CB  GLN C 116      -9.100  11.564  55.852  1.00 42.000          C  
ATOM  21696  CG  GLN C 116      -8.135  11.823  54.681  1.00 42.000          C  
ATOM  21697  CD  GLN C 116      -7.624  13.253  54.675  1.00 42.000          C  
ATOM  21698  OE1 GLN C 116      -8.238  14.131  55.292  1.00 42.000          O  
ATOM  21699  NE2 GLN C 116      -6.514  13.495  53.988  1.00 42.000          N  
ATOM  21700  H   GLN C 116     -10.875  11.167  54.176  1.00 35.530          H  
ATOM  21701  HA  GLN C 116      -9.138   9.431  55.582  1.00 36.190          H  
ATOM  21702 1HB  GLN C 116      -9.824  12.368  55.871  1.00 50.400          H  
ATOM  21703 2HB  GLN C 116      -8.532  11.615  56.779  1.00 50.400          H  
ATOM  21704 1HG  GLN C 116      -7.280  11.156  54.781  1.00 50.400          H  
ATOM  21705 2HG  GLN C 116      -8.646  11.631  53.740  1.00 50.400          H  
ATOM  21706 1HE2 GLN C 116      -6.137  14.422  53.956  1.00 50.400          H  
ATOM  21707 2HE2 GLN C 116      -6.048  12.753  53.505  1.00 50.400          H  
ATOM  21708  N   THR C 117     -11.679  10.580  57.403  1.00 31.090          N  
ATOM  21709  CA  THR C 117     -12.302  10.311  58.682  1.00 31.710          C  
ATOM  21710  C   THR C 117     -12.789   8.859  58.785  1.00 31.060          C  
ATOM  21711  O   THR C 117     -12.477   8.219  59.789  1.00 30.930          O  
ATOM  21712  CB  THR C 117     -13.386  11.358  59.051  1.00 44.150          C  
ATOM  21713  OG1 THR C 117     -12.776  12.644  59.166  1.00 44.150          O  
ATOM  21714  CG2 THR C 117     -14.023  10.969  60.371  1.00 44.150          C  
ATOM  21715  H   THR C 117     -12.093  11.276  56.783  1.00 37.310          H  
ATOM  21716  HA  THR C 117     -11.535  10.434  59.444  1.00 38.050          H  
ATOM  21717  HB  THR C 117     -14.132  11.431  58.302  1.00 52.980          H  
ATOM  21718  HG1 THR C 117     -12.553  12.957  58.274  1.00 52.980          H  
ATOM  21719 1HG2 THR C 117     -14.768  11.712  60.642  1.00 52.980          H  
ATOM  21720 2HG2 THR C 117     -14.499  10.003  60.271  1.00 52.980          H  
ATOM  21721 3HG2 THR C 117     -13.260  10.920  61.145  1.00 52.980          H  
ATOM  21722  N   PRO C 118     -13.588   8.287  57.845  1.00 30.730          N  
ATOM  21723  CA  PRO C 118     -13.943   6.884  57.856  1.00 30.220          C  
ATOM  21724  C   PRO C 118     -12.725   5.989  57.991  1.00 30.050          C  
ATOM  21725  O   PRO C 118     -12.774   5.037  58.757  1.00 29.830          O  
ATOM  21726  CB  PRO C 118     -14.644   6.706  56.516  1.00 45.330          C  
ATOM  21727  CG  PRO C 118     -15.272   8.024  56.277  1.00 45.330          C  
ATOM  21728  CD  PRO C 118     -14.257   9.040  56.775  1.00 45.330          C  
ATOM  21729  HA  PRO C 118     -14.645   6.704  58.680  1.00 36.260          H  
ATOM  21730 1HB  PRO C 118     -13.908   6.447  55.734  1.00 54.400          H  
ATOM  21731 2HB  PRO C 118     -15.367   5.881  56.567  1.00 54.400          H  
ATOM  21732 1HG  PRO C 118     -15.504   8.114  55.217  1.00 54.400          H  
ATOM  21733 2HG  PRO C 118     -16.229   8.087  56.809  1.00 54.400          H  
ATOM  21734 1HD  PRO C 118     -13.573   9.306  55.995  1.00 54.400          H  
ATOM  21735 2HD  PRO C 118     -14.820   9.870  57.132  1.00 54.400          H  
ATOM  21736  N   SER C 119     -11.597   6.336  57.354  1.00 30.270          N  
ATOM  21737  CA  SER C 119     -10.403   5.512  57.496  1.00 30.240          C  
ATOM  21738  C   SER C 119      -9.976   5.482  58.956  1.00 30.870          C  
ATOM  21739  O   SER C 119      -9.736   4.408  59.528  1.00 31.310          O  
ATOM  21740  CB  SER C 119      -9.281   6.031  56.623  1.00 42.350          C  
ATOM  21741  OG  SER C 119      -8.130   5.239  56.754  1.00 42.350          O  
ATOM  21742  H   SER C 119     -11.560   7.114  56.683  1.00 36.320          H  
ATOM  21743  HA  SER C 119     -10.643   4.496  57.185  1.00 36.290          H  
ATOM  21744 1HB  SER C 119      -9.608   6.043  55.583  1.00 50.820          H  
ATOM  21745 2HB  SER C 119      -9.050   7.052  56.897  1.00 50.820          H  
ATOM  21746  HG  SER C 119      -7.482   5.623  56.160  1.00 50.820          H  
ATOM  21747  N   ALA C 120      -9.874   6.676  59.552  1.00 30.950          N  
ATOM  21748  CA  ALA C 120      -9.470   6.829  60.936  1.00 31.560          C  
ATOM  21749  C   ALA C 120     -10.406   6.083  61.879  1.00 31.350          C  
ATOM  21750  O   ALA C 120      -9.949   5.533  62.878  1.00 31.440          O  
ATOM  21751  CB  ALA C 120      -9.441   8.303  61.303  1.00 43.940          C  
ATOM  21752  H   ALA C 120     -10.064   7.515  58.993  1.00 37.140          H  
ATOM  21753  HA  ALA C 120      -8.472   6.409  61.043  1.00 37.870          H  
ATOM  21754 1HB  ALA C 120      -9.111   8.416  62.332  1.00 52.730          H  
ATOM  21755 2HB  ALA C 120      -8.756   8.825  60.635  1.00 52.730          H  
ATOM  21756 3HB  ALA C 120     -10.439   8.721  61.193  1.00 52.730          H  
ATOM  21757  N   ARG C 121     -11.706   6.060  61.559  1.00 31.130          N  
ATOM  21758  CA  ARG C 121     -12.707   5.363  62.364  1.00 30.910          C  
ATOM  21759  C   ARG C 121     -12.669   3.836  62.195  1.00 30.300          C  
ATOM  21760  O   ARG C 121     -12.802   3.103  63.183  1.00 30.760          O  
ATOM  21761  CB  ARG C 121     -14.094   5.864  62.010  1.00 43.360          C  
ATOM  21762  CG  ARG C 121     -14.399   7.280  62.459  1.00 43.360          C  
ATOM  21763  CD  ARG C 121     -15.719   7.724  61.975  1.00 43.360          C  
ATOM  21764  NE  ARG C 121     -16.041   9.064  62.437  1.00 43.360          N  
ATOM  21765  CZ  ARG C 121     -17.078   9.809  61.998  1.00 43.360          C  
ATOM  21766  NH1 ARG C 121     -17.891   9.342  61.071  1.00 43.360          N  
ATOM  21767  NH2 ARG C 121     -17.274  11.018  62.501  1.00 43.360          N  
ATOM  21768  H   ARG C 121     -11.999   6.606  60.742  1.00 37.360          H  
ATOM  21769  HA  ARG C 121     -12.513   5.595  63.410  1.00 37.090          H  
ATOM  21770 1HB  ARG C 121     -14.218   5.829  60.932  1.00 52.030          H  
ATOM  21771 2HB  ARG C 121     -14.841   5.205  62.448  1.00 52.030          H  
ATOM  21772 1HG  ARG C 121     -14.397   7.325  63.547  1.00 52.030          H  
ATOM  21773 2HG  ARG C 121     -13.643   7.958  62.068  1.00 52.030          H  
ATOM  21774 1HD  ARG C 121     -15.705   7.728  60.884  1.00 52.030          H  
ATOM  21775 2HD  ARG C 121     -16.487   7.041  62.333  1.00 52.030          H  
ATOM  21776  HE  ARG C 121     -15.444   9.467  63.150  1.00 52.030          H  
ATOM  21777 1HH1 ARG C 121     -17.746   8.422  60.683  1.00 52.030          H  
ATOM  21778 2HH1 ARG C 121     -18.665   9.905  60.746  1.00 52.030          H  
ATOM  21779 1HH2 ARG C 121     -16.651  11.377  63.212  1.00 52.030          H  
ATOM  21780 2HH2 ARG C 121     -18.046  11.583  62.178  1.00 52.030          H  
ATOM  21781  N   LEU C 122     -12.473   3.360  60.959  1.00 29.290          N  
ATOM  21782  CA  LEU C 122     -12.444   1.933  60.663  1.00 28.620          C  
ATOM  21783  C   LEU C 122     -11.287   1.242  61.369  1.00 29.270          C  
ATOM  21784  O   LEU C 122     -11.375   0.059  61.720  1.00 29.220          O  
ATOM  21785  CB  LEU C 122     -12.358   1.664  59.150  1.00 40.340          C  
ATOM  21786  CG  LEU C 122     -13.622   2.024  58.259  1.00 40.340          C  
ATOM  21787  CD1 LEU C 122     -13.245   1.837  56.791  1.00 40.340          C  
ATOM  21788  CD2 LEU C 122     -14.819   1.164  58.620  1.00 40.340          C  
ATOM  21789  H   LEU C 122     -12.408   4.020  60.185  1.00 35.150          H  
ATOM  21790  HA  LEU C 122     -13.363   1.505  61.027  1.00 34.340          H  
ATOM  21791 1HB  LEU C 122     -11.516   2.240  58.760  1.00 48.400          H  
ATOM  21792 2HB  LEU C 122     -12.147   0.606  59.004  1.00 48.400          H  
ATOM  21793  HG  LEU C 122     -13.895   3.043  58.411  1.00 48.400          H  
ATOM  21794 1HD1 LEU C 122     -14.096   2.101  56.162  1.00 48.400          H  
ATOM  21795 2HD1 LEU C 122     -12.403   2.486  56.550  1.00 48.400          H  
ATOM  21796 3HD1 LEU C 122     -12.969   0.800  56.610  1.00 48.400          H  
ATOM  21797 1HD2 LEU C 122     -15.659   1.441  57.984  1.00 48.400          H  
ATOM  21798 2HD2 LEU C 122     -14.585   0.131  58.465  1.00 48.400          H  
ATOM  21799 3HD2 LEU C 122     -15.098   1.315  59.654  1.00 48.400          H  
ATOM  21800  N   VAL C 123     -10.169   1.939  61.553  1.00 29.950          N  
ATOM  21801  CA  VAL C 123      -9.072   1.252  62.200  1.00 30.630          C  
ATOM  21802  C   VAL C 123      -9.412   0.780  63.635  1.00 31.590          C  
ATOM  21803  O   VAL C 123      -9.381  -0.429  63.854  1.00 31.630          O  
ATOM  21804  CB  VAL C 123      -7.781   2.113  62.159  1.00 42.610          C  
ATOM  21805  CG1 VAL C 123      -6.686   1.481  63.032  1.00 42.610          C  
ATOM  21806  CG2 VAL C 123      -7.295   2.201  60.734  1.00 42.610          C  
ATOM  21807  H   VAL C 123     -10.089   2.898  61.186  1.00 35.940          H  
ATOM  21808  HA  VAL C 123      -8.857   0.361  61.612  1.00 36.760          H  
ATOM  21809  HB  VAL C 123      -7.986   3.115  62.504  1.00 51.130          H  
ATOM  21810 1HG1 VAL C 123      -5.786   2.091  62.974  1.00 51.130          H  
ATOM  21811 2HG1 VAL C 123      -7.002   1.422  64.071  1.00 51.130          H  
ATOM  21812 3HG1 VAL C 123      -6.468   0.476  62.667  1.00 51.130          H  
ATOM  21813 1HG2 VAL C 123      -6.394   2.811  60.691  1.00 51.130          H  
ATOM  21814 2HG2 VAL C 123      -7.071   1.210  60.375  1.00 51.130          H  
ATOM  21815 3HG2 VAL C 123      -8.061   2.650  60.109  1.00 51.130          H  
ATOM  21816  N   PRO C 124      -9.776   1.623  64.640  1.00 32.420          N  
ATOM  21817  CA  PRO C 124     -10.181   1.146  65.953  1.00 33.310          C  
ATOM  21818  C   PRO C 124     -11.473   0.336  65.899  1.00 32.770          C  
ATOM  21819  O   PRO C 124     -11.673  -0.561  66.718  1.00 33.250          O  
ATOM  21820  CB  PRO C 124     -10.345   2.439  66.756  1.00 49.970          C  
ATOM  21821  CG  PRO C 124     -10.584   3.504  65.717  1.00 49.970          C  
ATOM  21822  CD  PRO C 124      -9.778   3.065  64.510  1.00 49.970          C  
ATOM  21823  HA  PRO C 124      -9.367   0.535  66.370  1.00 39.970          H  
ATOM  21824 1HB  PRO C 124     -11.188   2.339  67.456  1.00 59.960          H  
ATOM  21825 2HB  PRO C 124      -9.446   2.624  67.360  1.00 59.960          H  
ATOM  21826 1HG  PRO C 124     -11.658   3.592  65.488  1.00 59.960          H  
ATOM  21827 2HG  PRO C 124     -10.265   4.489  66.090  1.00 59.960          H  
ATOM  21828 1HD  PRO C 124     -10.293   3.364  63.635  1.00 59.960          H  
ATOM  21829 2HD  PRO C 124      -8.768   3.480  64.567  1.00 59.960          H  
ATOM  21830  N   ALA C 125     -12.318   0.566  64.878  1.00 31.780          N  
ATOM  21831  CA  ALA C 125     -13.544  -0.201  64.717  1.00 31.210          C  
ATOM  21832  C   ALA C 125     -13.235  -1.684  64.634  1.00 30.830          C  
ATOM  21833  O   ALA C 125     -14.024  -2.517  65.078  1.00 30.800          O  
ATOM  21834  CB  ALA C 125     -14.308   0.226  63.486  1.00 43.920          C  
ATOM  21835  H   ALA C 125     -12.188   1.339  64.215  1.00 38.140          H  
ATOM  21836  HA  ALA C 125     -14.164  -0.025  65.594  1.00 37.450          H  
ATOM  21837 1HB  ALA C 125     -15.228  -0.349  63.411  1.00 52.710          H  
ATOM  21838 2HB  ALA C 125     -14.544   1.285  63.547  1.00 52.710          H  
ATOM  21839 3HB  ALA C 125     -13.701   0.032  62.629  1.00 52.710          H  
ATOM  21840  N   SER C 126     -12.100  -2.018  64.010  1.00 30.520          N  
ATOM  21841  CA  SER C 126     -11.683  -3.391  63.815  1.00 30.180          C  
ATOM  21842  C   SER C 126     -11.068  -4.030  65.062  1.00 31.210          C  
ATOM  21843  O   SER C 126     -10.765  -5.230  65.046  1.00 31.500          O  
ATOM  21844  CB  SER C 126     -10.667  -3.475  62.698  1.00 42.390          C  
ATOM  21845  OG  SER C 126      -9.421  -2.961  63.097  1.00 42.390          O  
ATOM  21846  H   SER C 126     -11.489  -1.287  63.615  1.00 36.620          H  
ATOM  21847  HA  SER C 126     -12.560  -3.967  63.529  1.00 36.220          H  
ATOM  21848 1HB  SER C 126     -10.556  -4.513  62.388  1.00 50.870          H  
ATOM  21849 2HB  SER C 126     -11.032  -2.911  61.838  1.00 50.870          H  
ATOM  21850  HG  SER C 126      -9.542  -2.007  63.275  1.00 50.870          H  
ATOM  21851  N   ALA C 127     -10.812  -3.264  66.131  1.00 31.820          N  
ATOM  21852  CA  ALA C 127     -10.154  -3.898  67.258  1.00 32.830          C  
ATOM  21853  C   ALA C 127     -11.012  -5.006  67.901  1.00 32.780          C  
ATOM  21854  O   ALA C 127     -10.469  -6.082  68.129  1.00 32.890          O  
ATOM  21855  CB  ALA C 127      -9.698  -2.862  68.280  1.00 45.560          C  
ATOM  21856  H   ALA C 127     -11.083  -2.278  66.161  1.00 38.180          H  
ATOM  21857  HA  ALA C 127      -9.254  -4.376  66.875  1.00 39.400          H  
ATOM  21858 1HB  ALA C 127      -9.147  -3.364  69.068  1.00 54.670          H  
ATOM  21859 2HB  ALA C 127      -9.045  -2.150  67.775  1.00 54.670          H  
ATOM  21860 3HB  ALA C 127     -10.501  -2.320  68.715  1.00 54.670          H  
ATOM  21861  N   PRO C 128     -12.335  -4.863  68.188  1.00 32.780          N  
ATOM  21862  CA  PRO C 128     -13.131  -5.943  68.758  1.00 32.810          C  
ATOM  21863  C   PRO C 128     -12.964  -7.217  67.894  1.00 32.960          C  
ATOM  21864  O   PRO C 128     -12.604  -8.243  68.459  1.00 33.740          O  
ATOM  21865  CB  PRO C 128     -14.540  -5.328  68.869  1.00 49.220          C  
ATOM  21866  CG  PRO C 128     -14.260  -3.848  69.049  1.00 49.220          C  
ATOM  21867  CD  PRO C 128     -13.071  -3.569  68.115  1.00 49.220          C  
ATOM  21868  HA  PRO C 128     -12.754  -6.144  69.769  1.00 39.370          H  
ATOM  21869 1HB  PRO C 128     -15.218  -5.578  68.105  1.00 59.060          H  
ATOM  21870 2HB  PRO C 128     -15.008  -5.730  69.783  1.00 59.060          H  
ATOM  21871 1HG  PRO C 128     -15.148  -3.255  68.776  1.00 59.060          H  
ATOM  21872 2HG  PRO C 128     -14.035  -3.620  70.099  1.00 59.060          H  
ATOM  21873 1HD  PRO C 128     -13.422  -3.380  67.130  1.00 59.060          H  
ATOM  21874 2HD  PRO C 128     -12.526  -2.739  68.502  1.00 59.060          H  
ATOM  21875  N   PRO C 129     -13.201  -7.213  66.551  1.00 32.310          N  
ATOM  21876  CA  PRO C 129     -12.884  -8.311  65.656  1.00 31.560          C  
ATOM  21877  C   PRO C 129     -11.515  -8.936  65.916  1.00 31.400          C  
ATOM  21878  O   PRO C 129     -11.396 -10.142  66.111  1.00 31.200          O  
ATOM  21879  CB  PRO C 129     -12.983  -7.652  64.289  1.00 47.340          C  
ATOM  21880  CG  PRO C 129     -14.058  -6.638  64.449  1.00 47.340          C  
ATOM  21881  CD  PRO C 129     -13.863  -6.074  65.816  1.00 47.340          C  
ATOM  21882  HA  PRO C 129     -13.653  -9.050  65.760  1.00 37.870          H  
ATOM  21883 1HB  PRO C 129     -12.022  -7.194  64.029  1.00 56.810          H  
ATOM  21884 2HB  PRO C 129     -13.206  -8.407  63.520  1.00 56.810          H  
ATOM  21885 1HG  PRO C 129     -13.953  -5.869  63.675  1.00 56.810          H  
ATOM  21886 2HG  PRO C 129     -15.042  -7.074  64.303  1.00 56.810          H  
ATOM  21887 1HD  PRO C 129     -13.276  -5.207  65.772  1.00 56.810          H  
ATOM  21888 2HD  PRO C 129     -14.855  -5.877  66.139  1.00 56.810          H  
ATOM  21889  N   ALA C 130     -10.458  -8.125  65.865  1.00 31.500          N  
ATOM  21890  CA  ALA C 130      -9.118  -8.656  66.074  1.00 31.750          C  
ATOM  21891  C   ALA C 130      -8.982  -9.366  67.430  1.00 31.550          C  
ATOM  21892  O   ALA C 130      -8.374 -10.434  67.539  1.00 31.850          O  
ATOM  21893  CB  ALA C 130      -8.113  -7.532  65.966  1.00 44.350          C  
ATOM  21894  H   ALA C 130     -10.568  -7.120  65.683  1.00 37.800          H  
ATOM  21895  HA  ALA C 130      -8.917  -9.379  65.293  1.00 38.100          H  
ATOM  21896 1HB  ALA C 130      -7.107  -7.937  66.082  1.00 53.220          H  
ATOM  21897 2HB  ALA C 130      -8.210  -7.063  64.984  1.00 53.220          H  
ATOM  21898 3HB  ALA C 130      -8.308  -6.798  66.742  1.00 53.220          H  
ATOM  21899  N   ARG C 131      -9.554  -8.763  68.469  1.00 31.070          N  
ATOM  21900  CA  ARG C 131      -9.497  -9.295  69.824  1.00 30.890          C  
ATOM  21901  C   ARG C 131     -10.315 -10.586  70.012  1.00 30.870          C  
ATOM  21902  O   ARG C 131      -9.882 -11.512  70.705  1.00 31.340          O  
ATOM  21903  CB  ARG C 131     -10.005  -8.222  70.772  1.00 43.320          C  
ATOM  21904  CG  ARG C 131      -9.075  -7.011  70.916  1.00 43.320          C  
ATOM  21905  CD  ARG C 131      -9.725  -5.912  71.650  1.00 43.320          C  
ATOM  21906  NE  ARG C 131      -8.861  -4.747  71.752  1.00 43.320          N  
ATOM  21907  CZ  ARG C 131      -9.272  -3.500  72.069  1.00 43.320          C  
ATOM  21908  NH1 ARG C 131     -10.546  -3.254  72.306  1.00 43.320          N  
ATOM  21909  NH2 ARG C 131      -8.387  -2.519  72.136  1.00 43.320          N  
ATOM  21910  H   ARG C 131     -10.018  -7.864  68.302  1.00 37.280          H  
ATOM  21911  HA  ARG C 131      -8.455  -9.508  70.058  1.00 37.070          H  
ATOM  21912 1HB  ARG C 131     -10.963  -7.857  70.416  1.00 51.980          H  
ATOM  21913 2HB  ARG C 131     -10.165  -8.652  71.760  1.00 51.980          H  
ATOM  21914 1HG  ARG C 131      -8.179  -7.304  71.459  1.00 51.980          H  
ATOM  21915 2HG  ARG C 131      -8.792  -6.645  69.931  1.00 51.980          H  
ATOM  21916 1HD  ARG C 131     -10.628  -5.626  71.111  1.00 51.980          H  
ATOM  21917 2HD  ARG C 131      -9.983  -6.243  72.655  1.00 51.980          H  
ATOM  21918  HE  ARG C 131      -7.871  -4.885  71.582  1.00 51.980          H  
ATOM  21919 1HH1 ARG C 131     -11.225  -3.998  72.255  1.00 51.980          H  
ATOM  21920 2HH1 ARG C 131     -10.846  -2.318  72.542  1.00 51.980          H  
ATOM  21921 1HH2 ARG C 131      -7.410  -2.705  71.954  1.00 51.980          H  
ATOM  21922 2HH2 ARG C 131      -8.684  -1.583  72.371  1.00 51.980          H  
ATOM  21923  N   LEU C 132     -11.498 -10.637  69.410  1.00 30.370          N  
ATOM  21924  CA  LEU C 132     -12.406 -11.767  69.550  1.00 30.370          C  
ATOM  21925  C   LEU C 132     -12.604 -12.552  68.262  1.00 29.950          C  
ATOM  21926  O   LEU C 132     -13.391 -12.143  67.417  1.00 29.410          O  
ATOM  21927  CB  LEU C 132     -13.771 -11.220  69.982  1.00 42.520          C  
ATOM  21928  CG  LEU C 132     -13.797 -10.349  71.260  1.00 42.520          C  
ATOM  21929  CD1 LEU C 132     -15.192  -9.781  71.419  1.00 42.520          C  
ATOM  21930  CD2 LEU C 132     -13.394 -11.178  72.489  1.00 42.520          C  
ATOM  21931  H   LEU C 132     -11.798  -9.816  68.884  1.00 36.440          H  
ATOM  21932  HA  LEU C 132     -12.007 -12.448  70.297  1.00 36.440          H  
ATOM  21933 1HB  LEU C 132     -14.154 -10.605  69.171  1.00 51.020          H  
ATOM  21934 2HB  LEU C 132     -14.451 -12.063  70.131  1.00 51.020          H  
ATOM  21935  HG  LEU C 132     -13.105  -9.513  71.143  1.00 51.020          H  
ATOM  21936 1HD1 LEU C 132     -15.228  -9.145  72.303  1.00 51.020          H  
ATOM  21937 2HD1 LEU C 132     -15.443  -9.188  70.537  1.00 51.020          H  
ATOM  21938 3HD1 LEU C 132     -15.908 -10.594  71.527  1.00 51.020          H  
ATOM  21939 1HD2 LEU C 132     -13.424 -10.546  73.376  1.00 51.020          H  
ATOM  21940 2HD2 LEU C 132     -14.087 -12.011  72.614  1.00 51.020          H  
ATOM  21941 3HD2 LEU C 132     -12.384 -11.564  72.363  1.00 51.020          H  
ATOM  21942  N   VAL C 133     -12.022 -13.753  68.166  1.00 30.270          N  
ATOM  21943  CA  VAL C 133     -12.095 -14.568  66.934  1.00 29.950          C  
ATOM  21944  C   VAL C 133     -13.530 -14.950  66.533  1.00 29.630          C  
ATOM  21945  O   VAL C 133     -13.795 -15.305  65.386  1.00 29.550          O  
ATOM  21946  CB  VAL C 133     -11.228 -15.839  67.042  1.00 42.060          C  
ATOM  21947  CG1 VAL C 133      -9.763 -15.445  67.184  1.00 42.060          C  
ATOM  21948  CG2 VAL C 133     -11.691 -16.692  68.232  1.00 42.060          C  
ATOM  21949  H   VAL C 133     -11.451 -14.046  68.947  1.00 36.320          H  
ATOM  21950  HA  VAL C 133     -11.669 -13.971  66.128  1.00 35.940          H  
ATOM  21951  HB  VAL C 133     -11.327 -16.417  66.125  1.00 50.470          H  
ATOM  21952 1HG1 VAL C 133      -9.145 -16.344  67.235  1.00 50.470          H  
ATOM  21953 2HG1 VAL C 133      -9.468 -14.856  66.318  1.00 50.470          H  
ATOM  21954 3HG1 VAL C 133      -9.619 -14.855  68.087  1.00 50.470          H  
ATOM  21955 1HG2 VAL C 133     -11.078 -17.589  68.292  1.00 50.470          H  
ATOM  21956 2HG2 VAL C 133     -11.598 -16.133  69.161  1.00 50.470          H  
ATOM  21957 3HG2 VAL C 133     -12.733 -16.987  68.104  1.00 50.470          H  
ATOM  21958  N   GLU C 134     -14.449 -14.885  67.484  1.00 29.540          N  
ATOM  21959  CA  GLU C 134     -15.864 -15.142  67.263  1.00 29.300          C  
ATOM  21960  C   GLU C 134     -16.536 -14.089  66.354  1.00 27.860          C  
ATOM  21961  O   GLU C 134     -17.598 -14.339  65.782  1.00 27.330          O  
ATOM  21962  CB  GLU C 134     -16.575 -15.186  68.614  1.00 41.120          C  
ATOM  21963  CG  GLU C 134     -16.130 -16.342  69.521  1.00 41.120          C  
ATOM  21964  CD  GLU C 134     -14.855 -16.065  70.301  1.00 41.120          C  
ATOM  21965  OE1 GLU C 134     -14.261 -15.017  70.119  1.00 41.120          O  
ATOM  21966  OE2 GLU C 134     -14.471 -16.906  71.072  1.00 41.120          O  
ATOM  21967  H   GLU C 134     -14.141 -14.638  68.429  1.00 35.450          H  
ATOM  21968  HA  GLU C 134     -15.960 -16.115  66.782  1.00 35.160          H  
ATOM  21969 1HB  GLU C 134     -16.400 -14.248  69.145  1.00 49.340          H  
ATOM  21970 2HB  GLU C 134     -17.648 -15.276  68.456  1.00 49.340          H  
ATOM  21971 1HG  GLU C 134     -16.931 -16.558  70.227  1.00 49.340          H  
ATOM  21972 2HG  GLU C 134     -15.980 -17.225  68.904  1.00 49.340          H  
ATOM  21973  N   VAL C 135     -15.923 -12.907  66.261  1.00 27.290          N  
ATOM  21974  CA  VAL C 135     -16.417 -11.770  65.494  1.00 25.950          C  
ATOM  21975  C   VAL C 135     -15.997 -11.725  63.991  1.00 25.590          C  
ATOM  21976  O   VAL C 135     -16.891 -11.602  63.152  1.00 25.160          O  
ATOM  21977  CB  VAL C 135     -16.069 -10.481  66.254  1.00 36.870          C  
ATOM  21978  CG1 VAL C 135     -16.453  -9.263  65.444  1.00 36.870          C  
ATOM  21979  CG2 VAL C 135     -16.784 -10.481  67.586  1.00 36.870          C  
ATOM  21980  H   VAL C 135     -15.048 -12.796  66.778  1.00 32.750          H  
ATOM  21981  HA  VAL C 135     -17.506 -11.835  65.510  1.00 31.140          H  
ATOM  21982  HB  VAL C 135     -15.031 -10.462  66.459  1.00 44.240          H  
ATOM  21983 1HG1 VAL C 135     -16.198  -8.370  66.011  1.00 44.240          H  
ATOM  21984 2HG1 VAL C 135     -15.917  -9.256  64.500  1.00 44.240          H  
ATOM  21985 3HG1 VAL C 135     -17.524  -9.277  65.251  1.00 44.240          H  
ATOM  21986 1HG2 VAL C 135     -16.523  -9.578  68.140  1.00 44.240          H  
ATOM  21987 2HG2 VAL C 135     -17.859 -10.511  67.422  1.00 44.240          H  
ATOM  21988 3HG2 VAL C 135     -16.481 -11.356  68.163  1.00 44.240          H  
ATOM  21989  N   PRO C 136     -14.684 -11.840  63.582  1.00 25.840          N  
ATOM  21990  CA  PRO C 136     -14.191 -11.848  62.203  1.00 25.560          C  
ATOM  21991  C   PRO C 136     -14.769 -13.059  61.474  1.00 25.200          C  
ATOM  21992  O   PRO C 136     -14.795 -13.118  60.245  1.00 24.540          O  
ATOM  21993  CB  PRO C 136     -12.672 -11.843  62.360  1.00 38.340          C  
ATOM  21994  CG  PRO C 136     -12.432 -12.371  63.704  1.00 38.340          C  
ATOM  21995  CD  PRO C 136     -13.606 -11.961  64.525  1.00 38.340          C  
ATOM  21996  HA  PRO C 136     -14.507 -10.916  61.722  1.00 30.670          H  
ATOM  21997 1HB  PRO C 136     -12.208 -12.461  61.577  1.00 46.010          H  
ATOM  21998 2HB  PRO C 136     -12.295 -10.835  62.229  1.00 46.010          H  
ATOM  21999 1HG  PRO C 136     -12.299 -13.423  63.718  1.00 46.010          H  
ATOM  22000 2HG  PRO C 136     -11.506 -11.938  64.109  1.00 46.010          H  
ATOM  22001 1HD  PRO C 136     -13.754 -12.747  65.155  1.00 46.010          H  
ATOM  22002 2HD  PRO C 136     -13.408 -11.062  65.035  1.00 46.010          H  
ATOM  22003  N   ALA C 137     -15.280 -13.997  62.264  1.00 25.690          N  
ATOM  22004  CA  ALA C 137     -15.978 -15.176  61.816  1.00 25.470          C  
ATOM  22005  C   ALA C 137     -17.093 -14.790  60.836  1.00 24.400          C  
ATOM  22006  O   ALA C 137     -17.517 -15.616  60.022  1.00 24.000          O  
ATOM  22007  CB  ALA C 137     -16.544 -15.918  63.003  1.00 35.750          C  
ATOM  22008  H   ALA C 137     -15.171 -13.900  63.265  1.00 30.830          H  
ATOM  22009  HA  ALA C 137     -15.280 -15.811  61.297  1.00 30.560          H  
ATOM  22010 1HB  ALA C 137     -17.054 -16.815  62.662  1.00 42.900          H  
ATOM  22011 2HB  ALA C 137     -15.734 -16.189  63.682  1.00 42.900          H  
ATOM  22012 3HB  ALA C 137     -17.251 -15.273  63.517  1.00 42.900          H  
ATOM  22013  N   ALA C 138     -17.683 -13.594  60.990  1.00 23.970          N  
ATOM  22014  CA  ALA C 138     -18.733 -13.196  60.070  1.00 22.980          C  
ATOM  22015  C   ALA C 138     -18.157 -12.679  58.717  1.00 22.220          C  
ATOM  22016  O   ALA C 138     -18.414 -13.335  57.712  1.00 22.540          O  
ATOM  22017  CB  ALA C 138     -19.659 -12.184  60.732  1.00 32.570          C  
ATOM  22018  H   ALA C 138     -17.362 -12.947  61.719  1.00 28.760          H  
ATOM  22019  HA  ALA C 138     -19.329 -14.079  59.842  1.00 27.580          H  
ATOM  22020 1HB  ALA C 138     -20.469 -11.937  60.048  1.00 39.080          H  
ATOM  22021 2HB  ALA C 138     -20.071 -12.633  61.635  1.00 39.080          H  
ATOM  22022 3HB  ALA C 138     -19.155 -11.286  61.012  1.00 39.080          H  
ATOM  22023  N   PRO C 139     -17.302 -11.613  58.611  1.00 21.300          N  
ATOM  22024  CA  PRO C 139     -16.768 -11.123  57.337  1.00 20.620          C  
ATOM  22025  C   PRO C 139     -15.947 -12.149  56.558  1.00 21.180          C  
ATOM  22026  O   PRO C 139     -15.855 -12.057  55.338  1.00 21.010          O  
ATOM  22027  CB  PRO C 139     -15.921  -9.913  57.757  1.00 30.930          C  
ATOM  22028  CG  PRO C 139     -15.646 -10.108  59.208  1.00 30.930          C  
ATOM  22029  CD  PRO C 139     -16.902 -10.770  59.747  1.00 30.930          C  
ATOM  22030  HA  PRO C 139     -17.613 -10.783  56.720  1.00 24.740          H  
ATOM  22031 1HB  PRO C 139     -14.991  -9.887  57.163  1.00 37.120          H  
ATOM  22032 2HB  PRO C 139     -16.460  -8.981  57.542  1.00 37.120          H  
ATOM  22033 1HG  PRO C 139     -14.742 -10.726  59.320  1.00 37.120          H  
ATOM  22034 2HG  PRO C 139     -15.428  -9.142  59.688  1.00 37.120          H  
ATOM  22035 1HD  PRO C 139     -16.683 -11.312  60.628  1.00 37.120          H  
ATOM  22036 2HD  PRO C 139     -17.657  -9.994  59.927  1.00 37.120          H  
ATOM  22037  N   VAL C 140     -15.388 -13.150  57.232  1.00 21.960          N  
ATOM  22038  CA  VAL C 140     -14.653 -14.203  56.545  1.00 22.600          C  
ATOM  22039  C   VAL C 140     -15.579 -15.065  55.677  1.00 23.490          C  
ATOM  22040  O   VAL C 140     -15.120 -15.761  54.767  1.00 24.000          O  
ATOM  22041  CB  VAL C 140     -13.934 -15.086  57.575  1.00 31.380          C  
ATOM  22042  CG1 VAL C 140     -14.926 -15.894  58.260  1.00 31.380          C  
ATOM  22043  CG2 VAL C 140     -12.904 -15.955  56.920  1.00 31.380          C  
ATOM  22044  H   VAL C 140     -15.391 -13.172  58.260  1.00 26.350          H  
ATOM  22045  HA  VAL C 140     -13.923 -13.744  55.892  1.00 27.120          H  
ATOM  22046  HB  VAL C 140     -13.458 -14.442  58.317  1.00 37.660          H  
ATOM  22047 1HG1 VAL C 140     -14.498 -16.493  58.997  1.00 37.660          H  
ATOM  22048 2HG1 VAL C 140     -15.611 -15.227  58.693  1.00 37.660          H  
ATOM  22049 3HG1 VAL C 140     -15.424 -16.525  57.589  1.00 37.660          H  
ATOM  22050 1HG2 VAL C 140     -12.400 -16.555  57.674  1.00 37.660          H  
ATOM  22051 2HG2 VAL C 140     -13.355 -16.614  56.190  1.00 37.660          H  
ATOM  22052 3HG2 VAL C 140     -12.202 -15.307  56.432  1.00 37.660          H  
ATOM  22053  N   ARG C 141     -16.867 -15.086  56.028  1.00 23.770          N  
ATOM  22054  CA  ARG C 141     -17.868 -15.892  55.369  1.00 24.670          C  
ATOM  22055  C   ARG C 141     -18.823 -15.036  54.542  1.00 24.420          C  
ATOM  22056  O   ARG C 141     -19.338 -15.496  53.519  1.00 25.090          O  
ATOM  22057  CB  ARG C 141     -18.626 -16.708  56.404  1.00 34.180          C  
ATOM  22058  CG  ARG C 141     -19.671 -17.660  55.856  1.00 34.180          C  
ATOM  22059  CD  ARG C 141     -20.208 -18.531  56.923  1.00 34.180          C  
ATOM  22060  NE  ARG C 141     -21.235 -19.427  56.420  1.00 34.180          N  
ATOM  22061  CZ  ARG C 141     -21.908 -20.335  57.159  1.00 34.180          C  
ATOM  22062  NH1 ARG C 141     -21.655 -20.472  58.446  1.00 34.180          N  
ATOM  22063  NH2 ARG C 141     -22.829 -21.091  56.582  1.00 34.180          N  
ATOM  22064  H   ARG C 141     -17.174 -14.467  56.775  1.00 28.520          H  
ATOM  22065  HA  ARG C 141     -17.362 -16.587  54.705  1.00 29.600          H  
ATOM  22066 1HB  ARG C 141     -17.917 -17.298  56.982  1.00 41.010          H  
ATOM  22067 2HB  ARG C 141     -19.121 -16.028  57.102  1.00 41.010          H  
ATOM  22068 1HG  ARG C 141     -20.500 -17.092  55.433  1.00 41.010          H  
ATOM  22069 2HG  ARG C 141     -19.232 -18.288  55.089  1.00 41.010          H  
ATOM  22070 1HD  ARG C 141     -19.397 -19.131  57.337  1.00 41.010          H  
ATOM  22071 2HD  ARG C 141     -20.642 -17.909  57.706  1.00 41.010          H  
ATOM  22072  HE  ARG C 141     -21.468 -19.359  55.437  1.00 41.010          H  
ATOM  22073 1HH1 ARG C 141     -20.955 -19.899  58.891  1.00 41.010          H  
ATOM  22074 2HH1 ARG C 141     -22.164 -21.153  58.992  1.00 41.010          H  
ATOM  22075 1HH2 ARG C 141     -23.025 -20.986  55.595  1.00 41.010          H  
ATOM  22076 2HH2 ARG C 141     -23.340 -21.772  57.124  1.00 41.010          H  
ATOM  22077  N   VAL C 142     -19.080 -13.803  54.984  1.00 23.500          N  
ATOM  22078  CA  VAL C 142     -20.013 -12.942  54.269  1.00 23.290          C  
ATOM  22079  C   VAL C 142     -19.325 -12.260  53.094  1.00 23.170          C  
ATOM  22080  O   VAL C 142     -18.578 -11.296  53.249  1.00 23.180          O  
ATOM  22081  CB  VAL C 142     -20.600 -11.877  55.218  1.00 32.690          C  
ATOM  22082  CG1 VAL C 142     -21.540 -10.936  54.447  1.00 32.690          C  
ATOM  22083  CG2 VAL C 142     -21.360 -12.575  56.350  1.00 32.690          C  
ATOM  22084  H   VAL C 142     -18.637 -13.483  55.845  1.00 28.200          H  
ATOM  22085  HA  VAL C 142     -20.829 -13.556  53.888  1.00 27.950          H  
ATOM  22086  HB  VAL C 142     -19.788 -11.282  55.633  1.00 39.230          H  
ATOM  22087 1HG1 VAL C 142     -21.943 -10.189  55.127  1.00 39.230          H  
ATOM  22088 2HG1 VAL C 142     -21.002 -10.426  53.643  1.00 39.230          H  
ATOM  22089 3HG1 VAL C 142     -22.360 -11.511  54.018  1.00 39.230          H  
ATOM  22090 1HG2 VAL C 142     -21.768 -11.828  57.029  1.00 39.230          H  
ATOM  22091 2HG2 VAL C 142     -22.172 -13.164  55.926  1.00 39.230          H  
ATOM  22092 3HG2 VAL C 142     -20.697 -13.232  56.898  1.00 39.230          H  
ATOM  22093  N   VAL C 143     -19.674 -12.727  51.908  1.00 23.150          N  
ATOM  22094  CA  VAL C 143     -19.079 -12.320  50.644  1.00 23.220          C  
ATOM  22095  C   VAL C 143     -19.261 -10.831  50.345  1.00 23.260          C  
ATOM  22096  O   VAL C 143     -20.353 -10.270  50.530  1.00 23.430          O  
ATOM  22097  CB  VAL C 143     -19.694 -13.180  49.525  1.00 32.480          C  
ATOM  22098  CG1 VAL C 143     -21.176 -12.815  49.348  1.00 32.480          C  
ATOM  22099  CG2 VAL C 143     -18.910 -13.034  48.219  1.00 32.480          C  
ATOM  22100  H   VAL C 143     -20.342 -13.488  51.904  1.00 27.780          H  
ATOM  22101  HA  VAL C 143     -18.007 -12.528  50.693  1.00 27.860          H  
ATOM  22102  HB  VAL C 143     -19.650 -14.211  49.832  1.00 38.980          H  
ATOM  22103 1HG1 VAL C 143     -21.609 -13.433  48.591  1.00 38.980          H  
ATOM  22104 2HG1 VAL C 143     -21.710 -12.959  50.282  1.00 38.980          H  
ATOM  22105 3HG1 VAL C 143     -21.280 -11.812  49.038  1.00 38.980          H  
ATOM  22106 1HG2 VAL C 143     -19.357 -13.669  47.459  1.00 38.980          H  
ATOM  22107 2HG2 VAL C 143     -18.935 -12.035  47.879  1.00 38.980          H  
ATOM  22108 3HG2 VAL C 143     -17.872 -13.330  48.378  1.00 38.980          H  
ATOM  22109  N   GLU C 144     -18.218 -10.223  49.786  1.00 23.180          N  
ATOM  22110  CA  GLU C 144     -18.221  -8.810  49.440  1.00 23.240          C  
ATOM  22111  C   GLU C 144     -19.340  -8.451  48.450  1.00 23.310          C  
ATOM  22112  O   GLU C 144     -19.887  -7.349  48.507  1.00 23.370          O  
ATOM  22113  CB  GLU C 144     -16.870  -8.430  48.847  1.00 32.510          C  
ATOM  22114  CG  GLU C 144     -15.671  -8.668  49.755  1.00 32.510          C  
ATOM  22115  CD  GLU C 144     -15.158 -10.097  49.700  1.00 32.510          C  
ATOM  22116  OE1 GLU C 144     -15.764 -10.913  49.021  1.00 32.510          O  
ATOM  22117  OE2 GLU C 144     -14.180 -10.380  50.338  1.00 32.510          O  
ATOM  22118  H   GLU C 144     -17.362 -10.761  49.626  1.00 27.820          H  
ATOM  22119  HA  GLU C 144     -18.372  -8.241  50.356  1.00 27.890          H  
ATOM  22120 1HB  GLU C 144     -16.719  -8.932  47.893  1.00 39.010          H  
ATOM  22121 2HB  GLU C 144     -16.873  -7.376  48.674  1.00 39.010          H  
ATOM  22122 1HG  GLU C 144     -14.866  -7.992  49.453  1.00 39.010          H  
ATOM  22123 2HG  GLU C 144     -15.951  -8.422  50.779  1.00 39.010          H  
ATOM  22124  N   THR C 145     -19.764  -9.412  47.632  1.00 23.330          N  
ATOM  22125  CA  THR C 145     -20.827  -9.215  46.657  1.00 23.450          C  
ATOM  22126  C   THR C 145     -22.167  -8.963  47.330  1.00 23.450          C  
ATOM  22127  O   THR C 145     -23.088  -8.442  46.700  1.00 23.710          O  
ATOM  22128  CB  THR C 145     -20.995 -10.464  45.774  1.00 32.780          C  
ATOM  22129  OG1 THR C 145     -21.332 -11.569  46.618  1.00 32.780          O  
ATOM  22130  CG2 THR C 145     -19.726 -10.753  45.067  1.00 32.780          C  
ATOM  22131  H   THR C 145     -19.285 -10.298  47.625  1.00 28.000          H  
ATOM  22132  HA  THR C 145     -20.583  -8.355  46.035  1.00 28.140          H  
ATOM  22133  HB  THR C 145     -21.796 -10.303  45.055  1.00 39.340          H  
ATOM  22134  HG1 THR C 145     -21.555 -12.397  46.113  1.00 39.340          H  
ATOM  22135 1HG2 THR C 145     -19.869 -11.644  44.461  1.00 39.340          H  
ATOM  22136 2HG2 THR C 145     -19.476  -9.906  44.434  1.00 39.340          H  
ATOM  22137 3HG2 THR C 145     -18.918 -10.923  45.768  1.00 39.340          H  
ATOM  22138  N   SER C 146     -22.304  -9.348  48.601  1.00 23.240          N  
ATOM  22139  CA  SER C 146     -23.542  -9.105  49.312  1.00 23.280          C  
ATOM  22140  C   SER C 146     -23.395  -7.765  50.013  1.00 23.430          C  
ATOM  22141  O   SER C 146     -24.329  -6.973  50.095  1.00 23.620          O  
ATOM  22142  CB  SER C 146     -23.788 -10.190  50.326  1.00 32.580          C  
ATOM  22143  OG  SER C 146     -22.849 -10.129  51.371  1.00 32.580          O  
ATOM  22144  H   SER C 146     -21.522  -9.775  49.087  1.00 27.890          H  
ATOM  22145  HA  SER C 146     -24.372  -9.056  48.607  1.00 27.940          H  
ATOM  22146 1HB  SER C 146     -24.779 -10.082  50.718  1.00 39.090          H  
ATOM  22147 2HB  SER C 146     -23.731 -11.162  49.838  1.00 39.090          H  
ATOM  22148  HG  SER C 146     -22.001 -10.470  51.013  1.00 39.090          H  
ATOM  22149  N   ALA C 147     -22.156  -7.447  50.422  1.00 23.430          N  
ATOM  22150  CA  ALA C 147     -21.858  -6.155  51.059  1.00 23.570          C  
ATOM  22151  C   ALA C 147     -22.190  -5.043  50.063  1.00 23.760          C  
ATOM  22152  O   ALA C 147     -22.728  -3.980  50.420  1.00 23.850          O  
ATOM  22153  CB  ALA C 147     -20.409  -6.073  51.501  1.00 32.940          C  
ATOM  22154  H   ALA C 147     -21.445  -8.181  50.361  1.00 28.120          H  
ATOM  22155  HA  ALA C 147     -22.501  -6.044  51.931  1.00 28.280          H  
ATOM  22156 1HB  ALA C 147     -20.229  -5.111  51.978  1.00 39.530          H  
ATOM  22157 2HB  ALA C 147     -20.205  -6.879  52.207  1.00 39.530          H  
ATOM  22158 3HB  ALA C 147     -19.757  -6.171  50.645  1.00 39.530          H  
ATOM  22159  N   LEU C 148     -21.961  -5.364  48.787  1.00 23.870          N  
ATOM  22160  CA  LEU C 148     -22.232  -4.511  47.652  1.00 24.150          C  
ATOM  22161  C   LEU C 148     -23.653  -3.986  47.681  1.00 24.190          C  
ATOM  22162  O   LEU C 148     -23.903  -2.904  47.158  1.00 24.590          O  
ATOM  22163  CB  LEU C 148     -22.038  -5.276  46.336  1.00 33.700          C  
ATOM  22164  CG  LEU C 148     -22.236  -4.484  44.977  1.00 33.700          C  
ATOM  22165  CD1 LEU C 148     -21.238  -3.324  44.865  1.00 33.700          C  
ATOM  22166  CD2 LEU C 148     -22.074  -5.468  43.810  1.00 33.700          C  
ATOM  22167  H   LEU C 148     -21.472  -6.248  48.611  1.00 28.640          H  
ATOM  22168  HA  LEU C 148     -21.535  -3.684  47.693  1.00 28.980          H  
ATOM  22169 1HB  LEU C 148     -21.062  -5.733  46.348  1.00 40.440          H  
ATOM  22170 2HB  LEU C 148     -22.770  -6.071  46.325  1.00 40.440          H  
ATOM  22171  HG  LEU C 148     -23.242  -4.060  44.941  1.00 40.440          H  
ATOM  22172 1HD1 LEU C 148     -21.401  -2.796  43.928  1.00 40.440          H  
ATOM  22173 2HD1 LEU C 148     -21.394  -2.634  45.686  1.00 40.440          H  
ATOM  22174 3HD1 LEU C 148     -20.220  -3.695  44.892  1.00 40.440          H  
ATOM  22175 1HD2 LEU C 148     -22.221  -4.953  42.876  1.00 40.440          H  
ATOM  22176 2HD2 LEU C 148     -21.095  -5.907  43.811  1.00 40.440          H  
ATOM  22177 3HD2 LEU C 148     -22.819  -6.260  43.909  1.00 40.440          H  
ATOM  22178  N   LEU C 149     -24.615  -4.757  48.199  1.00 23.840          N  
ATOM  22179  CA  LEU C 149     -25.992  -4.308  48.184  1.00 23.900          C  
ATOM  22180  C   LEU C 149     -26.170  -3.037  48.997  1.00 23.950          C  
ATOM  22181  O   LEU C 149     -26.939  -2.155  48.608  1.00 23.330          O  
ATOM  22182  CB  LEU C 149     -26.896  -5.370  48.817  1.00 33.440          C  
ATOM  22183  CG  LEU C 149     -27.091  -6.713  48.088  1.00 33.440          C  
ATOM  22184  CD1 LEU C 149     -27.831  -7.673  49.040  1.00 33.440          C  
ATOM  22185  CD2 LEU C 149     -27.894  -6.511  46.809  1.00 33.440          C  
ATOM  22186  H   LEU C 149     -24.400  -5.646  48.656  1.00 28.610          H  
ATOM  22187  HA  LEU C 149     -26.282  -4.105  47.156  1.00 28.680          H  
ATOM  22188 1HB  LEU C 149     -26.508  -5.592  49.814  1.00 40.120          H  
ATOM  22189 2HB  LEU C 149     -27.869  -4.933  48.928  1.00 40.120          H  
ATOM  22190  HG  LEU C 149     -26.117  -7.147  47.849  1.00 40.120          H  
ATOM  22191 1HD1 LEU C 149     -27.968  -8.636  48.558  1.00 40.120          H  
ATOM  22192 2HD1 LEU C 149     -27.233  -7.802  49.949  1.00 40.120          H  
ATOM  22193 3HD1 LEU C 149     -28.801  -7.264  49.300  1.00 40.120          H  
ATOM  22194 1HD2 LEU C 149     -28.029  -7.473  46.316  1.00 40.120          H  
ATOM  22195 2HD2 LEU C 149     -28.869  -6.086  47.052  1.00 40.120          H  
ATOM  22196 3HD2 LEU C 149     -27.364  -5.840  46.137  1.00 40.120          H  
ATOM  22197  N   CYS C 150     -25.497  -2.943  50.154  1.00 24.770          N  
ATOM  22198  CA  CYS C 150     -25.697  -1.764  50.984  1.00 24.930          C  
ATOM  22199  C   CYS C 150     -24.822  -0.643  50.470  1.00 24.790          C  
ATOM  22200  O   CYS C 150     -25.177   0.537  50.566  1.00 24.630          O  
ATOM  22201  CB  CYS C 150     -25.376  -2.054  52.454  1.00 34.840          C  
ATOM  22202  SG  CYS C 150     -23.619  -2.317  52.826  1.00 34.840          S  
ATOM  22203  H   CYS C 150     -24.830  -3.665  50.423  1.00 29.720          H  
ATOM  22204  HA  CYS C 150     -26.738  -1.455  50.916  1.00 29.920          H  
ATOM  22205 1HB  CYS C 150     -25.734  -1.237  53.077  1.00 41.810          H  
ATOM  22206 2HB  CYS C 150     -25.912  -2.956  52.761  1.00 41.810          H  
ATOM  22207  HG  CYS C 150     -23.382  -3.261  51.893  1.00 41.810          H  
ATOM  22208  N   THR C 151     -23.710  -1.028  49.845  1.00 24.910          N  
ATOM  22209  CA  THR C 151     -22.781  -0.064  49.297  1.00 24.810          C  
ATOM  22210  C   THR C 151     -23.524   0.648  48.166  1.00 23.760          C  
ATOM  22211  O   THR C 151     -23.465   1.873  48.044  1.00 23.560          O  
ATOM  22212  CB  THR C 151     -21.480  -0.747  48.811  1.00 34.770          C  
ATOM  22213  OG1 THR C 151     -20.848  -1.440  49.911  1.00 34.770          O  
ATOM  22214  CG2 THR C 151     -20.499   0.293  48.324  1.00 34.770          C  
ATOM  22215  H   THR C 151     -23.478  -2.023  49.822  1.00 29.890          H  
ATOM  22216  HA  THR C 151     -22.524   0.668  50.061  1.00 29.770          H  
ATOM  22217  HB  THR C 151     -21.706  -1.438  48.013  1.00 41.730          H  
ATOM  22218  HG1 THR C 151     -21.428  -2.145  50.238  1.00 41.730          H  
ATOM  22219 1HG2 THR C 151     -19.584  -0.194  48.004  1.00 41.730          H  
ATOM  22220 2HG2 THR C 151     -20.927   0.853  47.497  1.00 41.730          H  
ATOM  22221 3HG2 THR C 151     -20.267   0.968  49.137  1.00 41.730          H  
ATOM  22222  N   ALA C 152     -24.231  -0.143  47.345  1.00 23.150          N  
ATOM  22223  CA  ALA C 152     -25.019   0.337  46.228  1.00 22.170          C  
ATOM  22224  C   ALA C 152     -26.128   1.287  46.667  1.00 21.710          C  
ATOM  22225  O   ALA C 152     -26.431   2.250  45.952  1.00 20.900          O  
ATOM  22226  CB  ALA C 152     -25.601  -0.836  45.468  1.00 31.430          C  
ATOM  22227  H   ALA C 152     -24.191  -1.150  47.486  1.00 27.780          H  
ATOM  22228  HA  ALA C 152     -24.362   0.880  45.580  1.00 26.600          H  
ATOM  22229 1HB  ALA C 152     -26.161  -0.479  44.605  1.00 37.720          H  
ATOM  22230 2HB  ALA C 152     -24.794  -1.490  45.131  1.00 37.720          H  
ATOM  22231 3HB  ALA C 152     -26.265  -1.396  46.125  1.00 37.720          H  
ATOM  22232  N   GLN C 153     -26.755   1.036  47.823  1.00 22.300          N  
ATOM  22233  CA  GLN C 153     -27.788   1.961  48.273  1.00 22.050          C  
ATOM  22234  C   GLN C 153     -27.155   3.312  48.620  1.00 22.010          C  
ATOM  22235  O   GLN C 153     -27.732   4.373  48.348  1.00 21.480          O  
ATOM  22236  CB  GLN C 153     -28.558   1.400  49.463  1.00 30.970          C  
ATOM  22237  CG  GLN C 153     -29.385   0.166  49.135  1.00 30.970          C  
ATOM  22238  CD  GLN C 153     -30.384   0.352  48.017  1.00 30.970          C  
ATOM  22239  OE1 GLN C 153     -31.199   1.264  48.031  1.00 30.970          O  
ATOM  22240  NE2 GLN C 153     -30.321  -0.518  47.021  1.00 30.970          N  
ATOM  22241  H   GLN C 153     -26.541   0.178  48.342  1.00 26.760          H  
ATOM  22242  HA  GLN C 153     -28.487   2.120  47.455  1.00 26.460          H  
ATOM  22243 1HB  GLN C 153     -27.844   1.117  50.240  1.00 37.160          H  
ATOM  22244 2HB  GLN C 153     -29.196   2.156  49.881  1.00 37.160          H  
ATOM  22245 1HG  GLN C 153     -28.734  -0.641  48.871  1.00 37.160          H  
ATOM  22246 2HG  GLN C 153     -29.947  -0.082  50.024  1.00 37.160          H  
ATOM  22247 1HE2 GLN C 153     -30.956  -0.444  46.247  1.00 37.160          H  
ATOM  22248 2HE2 GLN C 153     -29.638  -1.251  47.034  1.00 37.160          H  
ATOM  22249  N   HIS C 154     -25.937   3.280  49.162  1.00 22.690          N  
ATOM  22250  CA  HIS C 154     -25.262   4.528  49.478  1.00 22.850          C  
ATOM  22251  C   HIS C 154     -24.925   5.258  48.168  1.00 22.040          C  
ATOM  22252  O   HIS C 154     -25.056   6.482  48.087  1.00 21.850          O  
ATOM  22253  CB  HIS C 154     -24.004   4.287  50.327  1.00 31.930          C  
ATOM  22254  CG  HIS C 154     -24.305   3.817  51.741  1.00 31.930          C  
ATOM  22255  ND1 HIS C 154     -25.014   4.584  52.647  1.00 31.930          N  
ATOM  22256  CD2 HIS C 154     -23.983   2.670  52.394  1.00 31.930          C  
ATOM  22257  CE1 HIS C 154     -25.124   3.923  53.791  1.00 31.930          C  
ATOM  22258  NE2 HIS C 154     -24.505   2.765  53.665  1.00 31.930          N  
ATOM  22259  H   HIS C 154     -25.528   2.374  49.426  1.00 27.230          H  
ATOM  22260  HA  HIS C 154     -25.928   5.166  50.054  1.00 27.420          H  
ATOM  22261 1HB  HIS C 154     -23.380   3.539  49.853  1.00 38.310          H  
ATOM  22262 2HB  HIS C 154     -23.419   5.204  50.384  1.00 38.310          H  
ATOM  22263  HD1 HIS C 154     -25.277   5.542  52.530  1.00 38.310          H  
ATOM  22264  HD2 HIS C 154     -23.432   1.778  52.097  1.00 38.310          H  
ATOM  22265  HE1 HIS C 154     -25.658   4.360  54.636  1.00 38.310          H  
ATOM  22266  N   LEU C 155     -24.540   4.516  47.126  1.00 21.610          N  
ATOM  22267  CA  LEU C 155     -24.240   5.148  45.842  1.00 20.870          C  
ATOM  22268  C   LEU C 155     -25.485   5.804  45.257  1.00 20.080          C  
ATOM  22269  O   LEU C 155     -25.406   6.874  44.643  1.00 19.290          O  
ATOM  22270  CB  LEU C 155     -23.784   4.122  44.826  1.00 29.510          C  
ATOM  22271  CG  LEU C 155     -22.502   3.428  45.080  1.00 29.510          C  
ATOM  22272  CD1 LEU C 155     -22.382   2.388  44.029  1.00 29.510          C  
ATOM  22273  CD2 LEU C 155     -21.340   4.412  45.060  1.00 29.510          C  
ATOM  22274  H   LEU C 155     -24.392   3.512  47.275  1.00 25.930          H  
ATOM  22275  HA  LEU C 155     -23.492   5.919  45.993  1.00 25.040          H  
ATOM  22276 1HB  LEU C 155     -24.553   3.368  44.741  1.00 35.420          H  
ATOM  22277 2HB  LEU C 155     -23.700   4.614  43.868  1.00 35.420          H  
ATOM  22278  HG  LEU C 155     -22.538   2.936  46.041  1.00 35.420          H  
ATOM  22279 1HD1 LEU C 155     -21.525   1.831  44.147  1.00 35.420          H  
ATOM  22280 2HD1 LEU C 155     -23.212   1.725  44.040  1.00 35.420          H  
ATOM  22281 3HD1 LEU C 155     -22.353   2.885  43.113  1.00 35.420          H  
ATOM  22282 1HD2 LEU C 155     -20.413   3.903  45.239  1.00 35.420          H  
ATOM  22283 2HD2 LEU C 155     -21.296   4.901  44.105  1.00 35.420          H  
ATOM  22284 3HD2 LEU C 155     -21.464   5.154  45.827  1.00 35.420          H  
ATOM  22285  N   ALA C 156     -26.643   5.148  45.410  1.00 20.370          N  
ATOM  22286  CA  ALA C 156     -27.895   5.714  44.922  1.00 19.830          C  
ATOM  22287  C   ALA C 156     -28.156   7.046  45.617  1.00 19.250          C  
ATOM  22288  O   ALA C 156     -28.650   8.006  45.006  1.00 18.790          O  
ATOM  22289  CB  ALA C 156     -29.039   4.751  45.169  1.00 27.980          C  
ATOM  22290  H   ALA C 156     -26.627   4.214  45.836  1.00 24.440          H  
ATOM  22291  HA  ALA C 156     -27.802   5.894  43.853  1.00 23.800          H  
ATOM  22292 1HB  ALA C 156     -29.963   5.172  44.786  1.00 33.570          H  
ATOM  22293 2HB  ALA C 156     -28.831   3.810  44.661  1.00 33.570          H  
ATOM  22294 3HB  ALA C 156     -29.132   4.568  46.230  1.00 33.570          H  
ATOM  22295  N   ALA C 157     -27.838   7.103  46.913  1.00 19.380          N  
ATOM  22296  CA  ALA C 157     -28.014   8.333  47.653  1.00 18.970          C  
ATOM  22297  C   ALA C 157     -27.135   9.428  47.060  1.00 18.750          C  
ATOM  22298  O   ALA C 157     -27.556  10.573  46.899  1.00 18.680          O  
ATOM  22299  CB  ALA C 157     -27.674   8.133  49.103  1.00 26.720          C  
ATOM  22300  H   ALA C 157     -27.503   6.252  47.383  1.00 23.260          H  
ATOM  22301  HA  ALA C 157     -29.061   8.630  47.573  1.00 22.760          H  
ATOM  22302 1HB  ALA C 157     -27.858   9.070  49.593  1.00 32.070          H  
ATOM  22303 2HB  ALA C 157     -28.293   7.359  49.523  1.00 32.070          H  
ATOM  22304 3HB  ALA C 157     -26.643   7.856  49.216  1.00 32.070          H  
ATOM  22305  N   VAL C 158     -25.920   9.051  46.653  1.00 18.720          N  
ATOM  22306  CA  VAL C 158     -24.996   9.999  46.042  1.00 18.570          C  
ATOM  22307  C   VAL C 158     -25.560  10.497  44.710  1.00 17.400          C  
ATOM  22308  O   VAL C 158     -25.494  11.689  44.405  1.00 17.110          O  
ATOM  22309  CB  VAL C 158     -23.588   9.400  45.815  1.00 26.060          C  
ATOM  22310  CG1 VAL C 158     -22.728  10.403  45.049  1.00 26.060          C  
ATOM  22311  CG2 VAL C 158     -22.940   9.029  47.150  1.00 26.060          C  
ATOM  22312  H   VAL C 158     -25.629   8.091  46.865  1.00 22.460          H  
ATOM  22313  HA  VAL C 158     -24.904  10.854  46.693  1.00 22.280          H  
ATOM  22314  HB  VAL C 158     -23.671   8.512  45.203  1.00 31.270          H  
ATOM  22315 1HG1 VAL C 158     -21.778   9.972  44.893  1.00 31.270          H  
ATOM  22316 2HG1 VAL C 158     -23.166  10.645  44.087  1.00 31.270          H  
ATOM  22317 3HG1 VAL C 158     -22.625  11.314  45.639  1.00 31.270          H  
ATOM  22318 1HG2 VAL C 158     -21.959   8.601  46.981  1.00 31.270          H  
ATOM  22319 2HG2 VAL C 158     -22.844   9.898  47.758  1.00 31.270          H  
ATOM  22320 3HG2 VAL C 158     -23.552   8.309  47.663  1.00 31.270          H  
ATOM  22321  N   GLN C 159     -26.126   9.599  43.898  1.00 16.790          N  
ATOM  22322  CA  GLN C 159     -26.676  10.017  42.606  1.00 15.680          C  
ATOM  22323  C   GLN C 159     -27.753  11.102  42.765  1.00 14.940          C  
ATOM  22324  O   GLN C 159     -27.837  12.020  41.942  1.00 14.260          O  
ATOM  22325  CB  GLN C 159     -27.330   8.852  41.849  1.00 22.400          C  
ATOM  22326  CG  GLN C 159     -26.427   7.765  41.285  1.00 22.400          C  
ATOM  22327  CD  GLN C 159     -27.296   6.689  40.598  1.00 22.400          C  
ATOM  22328  OE1 GLN C 159     -28.144   7.034  39.728  1.00 22.400          O  
ATOM  22329  NE2 GLN C 159     -27.100   5.424  40.967  1.00 22.400          N  
ATOM  22330  H   GLN C 159     -26.108   8.612  44.175  1.00 20.150          H  
ATOM  22331  HA  GLN C 159     -25.866  10.424  42.004  1.00 18.820          H  
ATOM  22332 1HB  GLN C 159     -28.052   8.365  42.505  1.00 26.880          H  
ATOM  22333 2HB  GLN C 159     -27.880   9.256  41.024  1.00 26.880          H  
ATOM  22334 1HG  GLN C 159     -25.746   8.194  40.551  1.00 26.880          H  
ATOM  22335 2HG  GLN C 159     -25.869   7.303  42.100  1.00 26.880          H  
ATOM  22336 1HE2 GLN C 159     -27.642   4.691  40.552  1.00 26.880          H  
ATOM  22337 2HE2 GLN C 159     -26.406   5.200  41.652  1.00 26.880          H  
ATOM  22338  N   SER C 160     -28.542  11.035  43.845  1.00 15.120          N  
ATOM  22339  CA  SER C 160     -29.628  11.996  44.083  1.00 14.590          C  
ATOM  22340  C   SER C 160     -29.107  13.425  44.298  1.00 13.770          C  
ATOM  22341  O   SER C 160     -29.871  14.391  44.236  1.00 13.790          O  
ATOM  22342  CB  SER C 160     -30.457  11.626  45.301  1.00 20.640          C  
ATOM  22343  OG  SER C 160     -29.793  11.924  46.501  1.00 20.640          O  
ATOM  22344  H   SER C 160     -28.432  10.232  44.477  1.00 18.140          H  
ATOM  22345  HA  SER C 160     -30.277  11.996  43.208  1.00 17.510          H  
ATOM  22346 1HB  SER C 160     -31.409  12.150  45.268  1.00 24.770          H  
ATOM  22347 2HB  SER C 160     -30.661  10.565  45.268  1.00 24.770          H  
ATOM  22348  HG  SER C 160     -29.060  11.293  46.598  1.00 24.770          H  
ATOM  22349  N   SER C 161     -27.803  13.569  44.560  1.00 13.140          N  
ATOM  22350  CA  SER C 161     -27.176  14.856  44.810  1.00 12.490          C  
ATOM  22351  C   SER C 161     -26.839  15.556  43.502  1.00 13.110          C  
ATOM  22352  O   SER C 161     -26.340  16.681  43.522  1.00 13.300          O  
ATOM  22353  CB  SER C 161     -25.896  14.727  45.624  1.00 17.750          C  
ATOM  22354  OG  SER C 161     -24.843  14.181  44.867  1.00 17.750          O  
ATOM  22355  H   SER C 161     -27.195  12.749  44.561  1.00 15.770          H  
ATOM  22356  HA  SER C 161     -27.878  15.478  45.365  1.00 14.990          H  
ATOM  22357 1HB  SER C 161     -25.606  15.702  46.007  1.00 21.300          H  
ATOM  22358 2HB  SER C 161     -26.088  14.088  46.483  1.00 21.300          H  
ATOM  22359  HG  SER C 161     -25.042  13.228  44.788  1.00 21.300          H  
ATOM  22360  N   GLY C 162     -27.114  14.916  42.354  1.00 13.550          N  
ATOM  22361  CA  GLY C 162     -26.749  15.401  41.018  1.00 14.270          C  
ATOM  22362  C   GLY C 162     -27.319  16.756  40.575  1.00 14.860          C  
ATOM  22363  O   GLY C 162     -28.113  16.851  39.634  1.00 15.230          O  
ATOM  22364  H   GLY C 162     -27.551  13.990  42.400  1.00 16.260          H  
ATOM  22365 1HA  GLY C 162     -25.665  15.443  40.951  1.00 17.120          H  
ATOM  22366 2HA  GLY C 162     -27.059  14.646  40.296  1.00 17.120          H  
ATOM  22367  N   ALA C 163     -26.802  17.790  41.237  1.00 15.070          N  
ATOM  22368  CA  ALA C 163     -26.995  19.222  41.068  1.00 15.750          C  
ATOM  22369  C   ALA C 163     -28.417  19.773  41.169  1.00 15.160          C  
ATOM  22370  O   ALA C 163     -28.735  20.695  40.400  1.00 14.910          O  
ATOM  22371  CB  ALA C 163     -26.437  19.623  39.714  1.00 21.780          C  
ATOM  22372  H   ALA C 163     -26.204  17.520  42.006  1.00 18.080          H  
ATOM  22373  HA  ALA C 163     -26.403  19.711  41.842  1.00 18.900          H  
ATOM  22374 1HB  ALA C 163     -26.490  20.705  39.593  1.00 26.130          H  
ATOM  22375 2HB  ALA C 163     -25.398  19.303  39.647  1.00 26.130          H  
ATOM  22376 3HB  ALA C 163     -27.017  19.144  38.924  1.00 26.130          H  
ATOM  22377  N   PRO C 164     -29.283  19.335  42.134  1.00 15.010          N  
ATOM  22378  CA  PRO C 164     -30.627  19.865  42.302  1.00 14.580          C  
ATOM  22379  C   PRO C 164     -30.554  21.346  42.570  1.00 14.370          C  
ATOM  22380  O   PRO C 164     -31.393  22.094  42.073  1.00 14.080          O  
ATOM  22381  CB  PRO C 164     -31.155  19.094  43.516  1.00 21.870          C  
ATOM  22382  CG  PRO C 164     -29.908  18.600  44.243  1.00 21.870          C  
ATOM  22383  CD  PRO C 164     -28.890  18.362  43.154  1.00 21.870          C  
ATOM  22384  HA  PRO C 164     -31.241  19.661  41.441  1.00 17.500          H  
ATOM  22385 1HB  PRO C 164     -31.772  19.759  44.137  1.00 26.240          H  
ATOM  22386 2HB  PRO C 164     -31.808  18.268  43.183  1.00 26.240          H  
ATOM  22387 1HG  PRO C 164     -29.579  19.321  45.003  1.00 26.240          H  
ATOM  22388 2HG  PRO C 164     -30.142  17.661  44.784  1.00 26.240          H  
ATOM  22389 1HD  PRO C 164     -27.890  18.567  43.548  1.00 26.240          H  
ATOM  22390 2HD  PRO C 164     -29.006  17.335  42.778  1.00 26.240          H  
ATOM  22391  N   ALA C 165     -29.430  21.726  43.190  1.00 14.590          N  
ATOM  22392  CA  ALA C 165     -29.005  23.054  43.562  1.00 14.450          C  
ATOM  22393  C   ALA C 165     -28.913  24.053  42.424  1.00 14.340          C  
ATOM  22394  O   ALA C 165     -29.176  25.240  42.640  1.00 14.160          O  
ATOM  22395  CB  ALA C 165     -27.645  22.950  44.206  1.00 20.290          C  
ATOM  22396  H   ALA C 165     -28.838  20.993  43.550  1.00 17.510          H  
ATOM  22397  HA  ALA C 165     -29.722  23.440  44.285  1.00 17.340          H  
ATOM  22398 1HB  ALA C 165     -27.336  23.940  44.520  1.00 24.340          H  
ATOM  22399 2HB  ALA C 165     -27.683  22.284  45.064  1.00 24.340          H  
ATOM  22400 3HB  ALA C 165     -26.932  22.565  43.480  1.00 24.340          H  
ATOM  22401  N   THR C 166     -28.466  23.623  41.235  1.00 14.560          N  
ATOM  22402  CA  THR C 166     -28.279  24.607  40.180  1.00 14.610          C  
ATOM  22403  C   THR C 166     -29.133  24.352  38.953  1.00 14.530          C  
ATOM  22404  O   THR C 166     -29.373  25.273  38.169  1.00 14.500          O  
ATOM  22405  CB  THR C 166     -26.795  24.654  39.731  1.00 20.430          C  
ATOM  22406  OG1 THR C 166     -26.415  23.387  39.166  1.00 20.430          O  
ATOM  22407  CG2 THR C 166     -25.884  24.940  40.942  1.00 20.430          C  
ATOM  22408  H   THR C 166     -28.279  22.639  41.047  1.00 17.470          H  
ATOM  22409  HA  THR C 166     -28.550  25.587  40.566  1.00 17.530          H  
ATOM  22410  HB  THR C 166     -26.664  25.436  38.982  1.00 24.520          H  
ATOM  22411  HG1 THR C 166     -26.757  23.319  38.265  1.00 24.520          H  
ATOM  22412 1HG2 THR C 166     -24.846  24.968  40.621  1.00 24.520          H  
ATOM  22413 2HG2 THR C 166     -26.155  25.898  41.382  1.00 24.520          H  
ATOM  22414 3HG2 THR C 166     -26.000  24.158  41.689  1.00 24.520          H  
ATOM  22415  N   ALA C 167     -29.574  23.114  38.742  1.00 14.590          N  
ATOM  22416  CA  ALA C 167     -30.356  22.861  37.544  1.00 14.660          C  
ATOM  22417  C   ALA C 167     -31.353  21.725  37.673  1.00 13.760          C  
ATOM  22418  O   ALA C 167     -32.460  21.816  37.143  1.00 13.670          O  
ATOM  22419  CB  ALA C 167     -29.415  22.558  36.396  1.00 20.500          C  
ATOM  22420  H   ALA C 167     -29.365  22.372  39.404  1.00 17.510          H  
ATOM  22421  HA  ALA C 167     -30.921  23.765  37.319  1.00 17.590          H  
ATOM  22422 1HB  ALA C 167     -29.979  22.412  35.495  1.00 24.600          H  
ATOM  22423 2HB  ALA C 167     -28.726  23.389  36.260  1.00 24.600          H  
ATOM  22424 3HB  ALA C 167     -28.859  21.654  36.624  1.00 24.600          H  
ATOM  22425  N   SER C 168     -30.992  20.663  38.383  1.00 13.180          N  
ATOM  22426  CA  SER C 168     -31.839  19.483  38.350  1.00 12.400          C  
ATOM  22427  C   SER C 168     -33.204  19.720  39.001  1.00 11.890          C  
ATOM  22428  O   SER C 168     -34.194  19.172  38.541  1.00 11.410          O  
ATOM  22429  CB  SER C 168     -31.088  18.280  38.908  1.00 17.670          C  
ATOM  22430  OG  SER C 168     -30.018  17.912  38.065  1.00 17.670          O  
ATOM  22431  H   SER C 168     -30.111  20.634  38.897  1.00 15.820          H  
ATOM  22432  HA  SER C 168     -32.029  19.247  37.301  1.00 14.880          H  
ATOM  22433 1HB  SER C 168     -30.689  18.489  39.841  1.00 21.210          H  
ATOM  22434 2HB  SER C 168     -31.766  17.443  39.031  1.00 21.210          H  
ATOM  22435  HG  SER C 168     -29.410  17.368  38.621  1.00 21.210          H  
ATOM  22436  N   GLY C 169     -33.287  20.527  40.071  1.00 12.100          N  
ATOM  22437  CA  GLY C 169     -34.563  20.743  40.727  1.00 11.860          C  
ATOM  22438  C   GLY C 169     -35.578  21.437  39.814  1.00 11.950          C  
ATOM  22439  O   GLY C 169     -36.690  20.933  39.647  1.00 11.400          O  
ATOM  22440  H   GLY C 169     -32.480  21.014  40.454  1.00 14.520          H  
ATOM  22441 1HA  GLY C 169     -34.964  19.776  41.024  1.00 14.230          H  
ATOM  22442 2HA  GLY C 169     -34.417  21.305  41.647  1.00 14.230          H  
ATOM  22443  N   PRO C 170     -35.277  22.664  39.315  1.00 12.740          N  
ATOM  22444  CA  PRO C 170     -36.084  23.431  38.366  1.00 13.090          C  
ATOM  22445  C   PRO C 170     -36.318  22.792  36.983  1.00 12.610          C  
ATOM  22446  O   PRO C 170     -37.317  23.100  36.330  1.00 12.760          O  
ATOM  22447  CB  PRO C 170     -35.257  24.719  38.210  1.00 19.630          C  
ATOM  22448  CG  PRO C 170     -34.429  24.817  39.471  1.00 19.630          C  
ATOM  22449  CD  PRO C 170     -34.090  23.396  39.818  1.00 19.630          C  
ATOM  22450  HA  PRO C 170     -37.050  23.655  38.838  1.00 15.710          H  
ATOM  22451 1HB  PRO C 170     -34.635  24.649  37.303  1.00 23.560          H  
ATOM  22452 2HB  PRO C 170     -35.928  25.578  38.071  1.00 23.560          H  
ATOM  22453 1HG  PRO C 170     -33.529  25.427  39.288  1.00 23.560          H  
ATOM  22454 2HG  PRO C 170     -35.000  25.323  40.264  1.00 23.560          H  
ATOM  22455 1HD  PRO C 170     -33.190  23.102  39.282  1.00 23.560          H  
ATOM  22456 2HD  PRO C 170     -33.971  23.314  40.902  1.00 23.560          H  
ATOM  22457  N   GLN C 171     -35.436  21.889  36.546  1.00 12.130          N  
ATOM  22458  CA  GLN C 171     -35.575  21.245  35.247  1.00 11.750          C  
ATOM  22459  C   GLN C 171     -36.418  19.987  35.259  1.00 10.880          C  
ATOM  22460  O   GLN C 171     -36.674  19.375  36.289  1.00 10.590          O  
ATOM  22461  CB  GLN C 171     -34.205  20.937  34.647  1.00 16.600          C  
ATOM  22462  CG  GLN C 171     -33.414  22.180  34.272  1.00 16.600          C  
ATOM  22463  CD  GLN C 171     -32.052  21.855  33.721  1.00 16.600          C  
ATOM  22464  OE1 GLN C 171     -31.531  20.750  33.911  1.00 16.600          O  
ATOM  22465  NE2 GLN C 171     -31.463  22.825  33.034  1.00 16.600          N  
ATOM  22466  H   GLN C 171     -34.571  21.680  37.054  1.00 14.560          H  
ATOM  22467  HA  GLN C 171     -36.067  21.952  34.583  1.00 14.100          H  
ATOM  22468 1HB  GLN C 171     -33.621  20.363  35.371  1.00 19.920          H  
ATOM  22469 2HB  GLN C 171     -34.318  20.322  33.761  1.00 19.920          H  
ATOM  22470 1HG  GLN C 171     -33.966  22.711  33.500  1.00 19.920          H  
ATOM  22471 2HG  GLN C 171     -33.302  22.824  35.136  1.00 19.920          H  
ATOM  22472 1HE2 GLN C 171     -30.555  22.693  32.634  1.00 19.920          H  
ATOM  22473 2HE2 GLN C 171     -31.928  23.703  32.913  1.00 19.920          H  
ATOM  22474  N   VAL C 172     -36.867  19.599  34.076  1.00 10.560          N  
ATOM  22475  CA  VAL C 172     -37.631  18.375  33.934  1.00  9.810          C  
ATOM  22476  C   VAL C 172     -36.817  17.146  34.339  1.00  9.760          C  
ATOM  22477  O   VAL C 172     -37.326  16.241  35.003  1.00  9.540          O  
ATOM  22478  CB  VAL C 172     -38.131  18.220  32.483  1.00 14.030          C  
ATOM  22479  CG1 VAL C 172     -38.763  16.832  32.270  1.00 14.030          C  
ATOM  22480  CG2 VAL C 172     -39.152  19.315  32.197  1.00 14.030          C  
ATOM  22481  H   VAL C 172     -36.657  20.162  33.265  1.00 12.670          H  
ATOM  22482  HA  VAL C 172     -38.499  18.441  34.591  1.00 11.770          H  
ATOM  22483  HB  VAL C 172     -37.291  18.312  31.798  1.00 16.840          H  
ATOM  22484 1HG1 VAL C 172     -39.111  16.748  31.241  1.00 16.840          H  
ATOM  22485 2HG1 VAL C 172     -38.038  16.042  32.460  1.00 16.840          H  
ATOM  22486 3HG1 VAL C 172     -39.609  16.712  32.948  1.00 16.840          H  
ATOM  22487 1HG2 VAL C 172     -39.509  19.225  31.171  1.00 16.840          H  
ATOM  22488 2HG2 VAL C 172     -39.993  19.212  32.883  1.00 16.840          H  
ATOM  22489 3HG2 VAL C 172     -38.697  20.293  32.334  1.00 16.840          H  
ATOM  22490  N   ASP C 173     -35.547  17.083  33.934  1.00 10.110          N  
ATOM  22491  CA  ASP C 173     -34.746  15.895  34.223  1.00 10.170          C  
ATOM  22492  C   ASP C 173     -34.174  15.884  35.651  1.00  9.740          C  
ATOM  22493  O   ASP C 173     -32.958  15.858  35.876  1.00  9.890          O  
ATOM  22494  CB  ASP C 173     -33.600  15.780  33.216  1.00 14.210          C  
ATOM  22495  CG  ASP C 173     -32.954  14.436  33.266  1.00 14.210          C  
ATOM  22496  OD1 ASP C 173     -33.593  13.555  33.785  1.00 14.210          O  
ATOM  22497  OD2 ASP C 173     -31.846  14.278  32.798  1.00 14.210          O  
ATOM  22498  H   ASP C 173     -35.148  17.856  33.427  1.00 12.130          H  
ATOM  22499  HA  ASP C 173     -35.389  15.021  34.117  1.00 12.200          H  
ATOM  22500 1HB  ASP C 173     -33.973  15.959  32.212  1.00 17.060          H  
ATOM  22501 2HB  ASP C 173     -32.848  16.541  33.429  1.00 17.060          H  
ATOM  22502  N   ASN C 174     -35.065  15.833  36.633  1.00  9.280          N  
ATOM  22503  CA  ASN C 174     -34.660  15.819  38.033  1.00  8.960          C  
ATOM  22504  C   ASN C 174     -34.398  14.384  38.471  1.00  8.070          C  
ATOM  22505  O   ASN C 174     -35.179  13.803  39.226  1.00  7.990          O  
ATOM  22506  CB  ASN C 174     -35.697  16.477  38.925  1.00 12.670          C  
ATOM  22507  CG  ASN C 174     -35.176  16.720  40.345  1.00 12.670          C  
ATOM  22508  OD1 ASN C 174     -33.969  16.623  40.616  1.00 12.670          O  
ATOM  22509  ND2 ASN C 174     -36.070  17.051  41.249  1.00 12.670          N  
ATOM  22510  H   ASN C 174     -36.050  15.837  36.361  1.00 11.140          H  
ATOM  22511  HA  ASN C 174     -33.727  16.374  38.130  1.00 10.750          H  
ATOM  22512 1HB  ASN C 174     -36.002  17.433  38.486  1.00 15.210          H  
ATOM  22513 2HB  ASN C 174     -36.585  15.851  38.976  1.00 15.210          H  
ATOM  22514 1HD2 ASN C 174     -35.790  17.226  42.192  1.00 15.210          H  
ATOM  22515 2HD2 ASN C 174     -37.028  17.152  40.987  1.00 15.210          H  
ATOM  22516  N   THR C 175     -33.311  13.817  37.966  1.00  7.470          N  
ATOM  22517  CA  THR C 175     -32.953  12.413  38.200  1.00  6.730          C  
ATOM  22518  C   THR C 175     -31.501  12.255  38.651  1.00  5.560          C  
ATOM  22519  O   THR C 175     -30.819  13.237  38.939  1.00  5.020          O  
ATOM  22520  CB  THR C 175     -33.168  11.574  36.924  1.00  9.720          C  
ATOM  22521  OG1 THR C 175     -33.059  10.166  37.243  1.00  9.720          O  
ATOM  22522  CG2 THR C 175     -32.129  11.930  35.880  1.00  9.720          C  
ATOM  22523  H   THR C 175     -32.755  14.409  37.339  1.00  8.960          H  
ATOM  22524  HA  THR C 175     -33.594  12.020  38.988  1.00  8.080          H  
ATOM  22525  HB  THR C 175     -34.150  11.783  36.518  1.00 11.660          H  
ATOM  22526  HG1 THR C 175     -33.104   9.639  36.412  1.00 11.660          H  
ATOM  22527 1HG2 THR C 175     -32.326  11.342  35.009  1.00 11.660          H  
ATOM  22528 2HG2 THR C 175     -32.210  12.981  35.638  1.00 11.660          H  
ATOM  22529 3HG2 THR C 175     -31.129  11.734  36.207  1.00 11.660          H  
ATOM  22530  N   GLY C 176     -31.055  11.002  38.741  1.00  5.430          N  
ATOM  22531  CA  GLY C 176     -29.693  10.618  39.105  1.00  4.530          C  
ATOM  22532  C   GLY C 176     -28.879  10.289  37.842  1.00  3.480          C  
ATOM  22533  O   GLY C 176     -28.853  11.058  36.880  1.00  3.790          O  
ATOM  22534  H   GLY C 176     -31.690  10.238  38.503  1.00  6.520          H  
ATOM  22535 1HA  GLY C 176     -29.214  11.430  39.653  1.00  5.440          H  
ATOM  22536 2HA  GLY C 176     -29.719   9.755  39.767  1.00  5.440          H  
ATOM  22537  N   GLY C 177     -28.178   9.151  37.838  1.00  2.690          N  
ATOM  22538  CA  GLY C 177     -27.280   8.803  36.730  1.00  2.060          C  
ATOM  22539  C   GLY C 177     -27.957   8.213  35.482  1.00  1.940          C  
ATOM  22540  O   GLY C 177     -27.288   7.943  34.486  1.00  2.180          O  
ATOM  22541  H   GLY C 177     -28.239   8.507  38.631  1.00  3.230          H  
ATOM  22542 1HA  GLY C 177     -26.718   9.692  36.442  1.00  2.470          H  
ATOM  22543 2HA  GLY C 177     -26.547   8.088  37.102  1.00  2.470          H  
ATOM  22544  N   GLU C 178     -29.268   8.011  35.538  1.00  2.170          N  
ATOM  22545  CA  GLU C 178     -30.038   7.443  34.430  1.00  2.070          C  
ATOM  22546  C   GLU C 178     -31.030   8.476  33.874  1.00  1.530          C  
ATOM  22547  O   GLU C 178     -32.114   8.644  34.431  1.00  2.190          O  
ATOM  22548  CB  GLU C 178     -30.823   6.196  34.858  1.00  2.940          C  
ATOM  22549  CG  GLU C 178     -29.976   4.996  35.276  1.00  2.940          C  
ATOM  22550  CD  GLU C 178     -30.826   3.777  35.697  1.00  2.940          C  
ATOM  22551  OE1 GLU C 178     -31.320   3.753  36.815  1.00  2.940          O  
ATOM  22552  OE2 GLU C 178     -30.984   2.888  34.888  1.00  2.940          O  
ATOM  22553  H   GLU C 178     -29.725   8.306  36.392  1.00  2.600          H  
ATOM  22554  HA  GLU C 178     -29.338   7.124  33.669  1.00  2.480          H  
ATOM  22555 1HB  GLU C 178     -31.477   6.447  35.673  1.00  3.530          H  
ATOM  22556 2HB  GLU C 178     -31.454   5.873  34.031  1.00  3.530          H  
ATOM  22557 1HG  GLU C 178     -29.334   4.712  34.444  1.00  3.530          H  
ATOM  22558 2HG  GLU C 178     -29.335   5.293  36.105  1.00  3.530          H  
ATOM  22559  N   PRO C 179     -30.770   9.108  32.733  1.00  1.180          N  
ATOM  22560  CA  PRO C 179     -31.566  10.188  32.168  1.00  1.410          C  
ATOM  22561  C   PRO C 179     -32.817   9.688  31.469  1.00  1.340          C  
ATOM  22562  O   PRO C 179     -33.024   9.980  30.307  1.00  1.630          O  
ATOM  22563  CB  PRO C 179     -30.576  10.821  31.193  1.00  2.110          C  
ATOM  22564  CG  PRO C 179     -29.720   9.671  30.711  1.00  2.110          C  
ATOM  22565  CD  PRO C 179     -29.570   8.764  31.927  1.00  2.110          C  
ATOM  22566  HA  PRO C 179     -31.826  10.913  32.946  1.00  1.690          H  
ATOM  22567 1HB  PRO C 179     -31.120  11.327  30.386  1.00  2.540          H  
ATOM  22568 2HB  PRO C 179     -29.993  11.598  31.719  1.00  2.540          H  
ATOM  22569 1HG  PRO C 179     -30.203   9.174  29.855  1.00  2.540          H  
ATOM  22570 2HG  PRO C 179     -28.740  10.047  30.357  1.00  2.540          H  
ATOM  22571 1HD  PRO C 179     -29.598   7.717  31.588  1.00  2.540          H  
ATOM  22572 2HD  PRO C 179     -28.636   9.011  32.474  1.00  2.540          H  
ATOM  22573  N   ALA C 180     -33.694   9.041  32.197  1.00  1.780          N  
ATOM  22574  CA  ALA C 180     -34.873   8.428  31.609  1.00  2.080          C  
ATOM  22575  C   ALA C 180     -35.606   9.399  30.669  1.00  1.430          C  
ATOM  22576  O   ALA C 180     -36.435  10.215  31.086  1.00  1.490          O  
ATOM  22577  CB  ALA C 180     -35.767   8.021  32.767  1.00  2.790          C  
ATOM  22578  H   ALA C 180     -33.485   8.893  33.184  1.00  2.140          H  
ATOM  22579  HA  ALA C 180     -34.570   7.555  31.032  1.00  2.500          H  
ATOM  22580 1HB  ALA C 180     -36.634   7.552  32.451  1.00  3.350          H  
ATOM  22581 2HB  ALA C 180     -35.218   7.333  33.407  1.00  3.350          H  
ATOM  22582 3HB  ALA C 180     -36.042   8.900  33.338  1.00  3.350          H  
ATOM  22583  N   TRP C 181     -35.381   9.239  29.362  1.00  1.610          N  
ATOM  22584  CA  TRP C 181     -35.939  10.161  28.366  1.00  1.510          C  
ATOM  22585  C   TRP C 181     -37.304   9.717  27.844  1.00  1.580          C  
ATOM  22586  O   TRP C 181     -37.460   9.301  26.693  1.00  2.160          O  
ATOM  22587  CB  TRP C 181     -34.944  10.330  27.210  1.00  2.150          C  
ATOM  22588  CG  TRP C 181     -35.175  11.534  26.261  1.00  2.150          C  
ATOM  22589  CD1 TRP C 181     -35.985  12.629  26.442  1.00  2.150          C  
ATOM  22590  CD2 TRP C 181     -34.515  11.752  24.986  1.00  2.150          C  
ATOM  22591  NE1 TRP C 181     -35.843  13.493  25.372  1.00  2.150          N  
ATOM  22592  CE2 TRP C 181     -34.963  12.973  24.489  1.00  2.150          C  
ATOM  22593  CE3 TRP C 181     -33.591  11.032  24.247  1.00  2.150          C  
ATOM  22594  CZ2 TRP C 181     -34.512  13.487  23.285  1.00  2.150          C  
ATOM  22595  CZ3 TRP C 181     -33.156  11.554  23.045  1.00  2.150          C  
ATOM  22596  CH2 TRP C 181     -33.598  12.745  22.579  1.00  2.150          C  
ATOM  22597  H   TRP C 181     -34.727   8.519  29.072  1.00  1.930          H  
ATOM  22598  HA  TRP C 181     -36.063  11.129  28.848  1.00  1.810          H  
ATOM  22599 1HB  TRP C 181     -33.943  10.433  27.634  1.00  2.580          H  
ATOM  22600 2HB  TRP C 181     -34.941   9.423  26.615  1.00  2.580          H  
ATOM  22601  HD1 TRP C 181     -36.630  12.812  27.300  1.00  2.580          H  
ATOM  22602  HE1 TRP C 181     -36.299  14.403  25.205  1.00  2.580          H  
ATOM  22603  HE3 TRP C 181     -33.218  10.081  24.602  1.00  2.580          H  
ATOM  22604  HZ2 TRP C 181     -34.861  14.446  22.900  1.00  2.580          H  
ATOM  22605  HZ3 TRP C 181     -32.451  10.992  22.474  1.00  2.580          H  
ATOM  22606  HH2 TRP C 181     -33.216  13.115  21.624  1.00  2.580          H  
ATOM  22607  N   ASP C 182     -38.291   9.800  28.720  1.00  1.410          N  
ATOM  22608  CA  ASP C 182     -39.682   9.404  28.431  1.00  1.560          C  
ATOM  22609  C   ASP C 182     -40.403  10.374  27.461  1.00  1.330          C  
ATOM  22610  O   ASP C 182     -40.345  11.592  27.661  1.00  1.680          O  
ATOM  22611  CB  ASP C 182     -40.458   9.276  29.743  1.00  2.120          C  
ATOM  22612  CG  ASP C 182     -41.898   8.706  29.589  1.00  2.120          C  
ATOM  22613  OD1 ASP C 182     -42.090   7.543  29.206  1.00  2.120          O  
ATOM  22614  OD2 ASP C 182     -42.806   9.447  29.880  1.00  2.120          O  
ATOM  22615  H   ASP C 182     -38.014  10.136  29.651  1.00  1.690          H  
ATOM  22616  HA  ASP C 182     -39.656   8.424  27.960  1.00  1.870          H  
ATOM  22617 1HB  ASP C 182     -39.884   8.696  30.438  1.00  2.550          H  
ATOM  22618 2HB  ASP C 182     -40.548  10.270  30.183  1.00  2.550          H  
ATOM  22619  N   SER C 183     -41.018   9.851  26.394  1.00  0.910          N  
ATOM  22620  CA  SER C 183     -41.721  10.665  25.399  1.00  0.640          C  
ATOM  22621  C   SER C 183     -42.758   9.799  24.704  1.00  1.190          C  
ATOM  22622  O   SER C 183     -42.596   8.573  24.729  1.00  2.300          O  
ATOM  22623  CB  SER C 183     -40.739  11.165  24.355  1.00  1.000          C  
ATOM  22624  OG  SER C 183     -40.238  10.115  23.519  1.00  1.000          O  
ATOM  22625  H   SER C 183     -41.003   8.848  26.290  1.00  1.090          H  
ATOM  22626  HA  SER C 183     -42.182  11.504  25.913  1.00  0.770          H  
ATOM  22627 1HB  SER C 183     -41.207  11.906  23.743  1.00  1.200          H  
ATOM  22628 2HB  SER C 183     -39.910  11.637  24.872  1.00  1.200          H  
ATOM  22629  HG  SER C 183     -39.570  10.544  22.889  1.00  1.200          H  
ATOM  22630  N   PRO C 184     -43.843  10.352  24.122  1.00  0.600          N  
ATOM  22631  CA  PRO C 184     -44.794   9.624  23.298  1.00  0.200          C  
ATOM  22632  C   PRO C 184     -44.088   8.746  22.269  1.00  0.230          C  
ATOM  22633  O   PRO C 184     -44.343   7.545  22.225  1.00  0.330          O  
ATOM  22634  CB  PRO C 184     -45.614  10.762  22.683  1.00  0.300          C  
ATOM  22635  CG  PRO C 184     -45.604  11.826  23.788  1.00  0.300          C  
ATOM  22636  CD  PRO C 184     -44.190  11.777  24.346  1.00  0.300          C  
ATOM  22637  HA  PRO C 184     -45.430   9.009  23.944  1.00  0.240          H  
ATOM  22638 1HB  PRO C 184     -45.154  11.099  21.740  1.00  0.360          H  
ATOM  22639 2HB  PRO C 184     -46.625  10.407  22.440  1.00  0.360          H  
ATOM  22640 1HG  PRO C 184     -45.894  12.824  23.413  1.00  0.360          H  
ATOM  22641 2HG  PRO C 184     -46.350  11.573  24.556  1.00  0.360          H  
ATOM  22642 1HD  PRO C 184     -43.522  12.442  23.793  1.00  0.360          H  
ATOM  22643 2HD  PRO C 184     -44.236  12.030  25.414  1.00  0.360          H  
ATOM  22644  N   LEU C 185     -43.153   9.295  21.487  1.00  0.240          N  
ATOM  22645  CA  LEU C 185     -42.433   8.455  20.530  1.00  0.270          C  
ATOM  22646  C   LEU C 185     -41.815   7.223  21.148  1.00  0.260          C  
ATOM  22647  O   LEU C 185     -41.920   6.130  20.589  1.00  0.260          O  
ATOM  22648  CB  LEU C 185     -41.294   9.217  19.872  1.00  0.370          C  
ATOM  22649  CG  LEU C 185     -40.369   8.396  18.908  1.00  0.370          C  
ATOM  22650  CD1 LEU C 185     -41.135   7.885  17.668  1.00  0.370          C  
ATOM  22651  CD2 LEU C 185     -39.263   9.269  18.543  1.00  0.370          C  
ATOM  22652  H   LEU C 185     -42.967  10.303  21.481  1.00  0.290          H  
ATOM  22653  HA  LEU C 185     -43.145   8.133  19.773  1.00  0.320          H  
ATOM  22654 1HB  LEU C 185     -41.722  10.030  19.306  1.00  0.440          H  
ATOM  22655 2HB  LEU C 185     -40.668   9.656  20.656  1.00  0.440          H  
ATOM  22656  HG  LEU C 185     -39.973   7.523  19.423  1.00  0.440          H  
ATOM  22657 1HD1 LEU C 185     -40.451   7.327  17.027  1.00  0.440          H  
ATOM  22658 2HD1 LEU C 185     -41.952   7.228  17.972  1.00  0.440          H  
ATOM  22659 3HD1 LEU C 185     -41.528   8.726  17.119  1.00  0.440          H  
ATOM  22660 1HD2 LEU C 185     -38.576   8.744  17.882  1.00  0.440          H  
ATOM  22661 2HD2 LEU C 185     -39.678  10.136  18.056  1.00  0.440          H  
ATOM  22662 3HD2 LEU C 185     -38.738   9.579  19.444  1.00  0.440          H  
ATOM  22663  N   ARG C 186     -41.092   7.388  22.260  1.00  0.300          N  
ATOM  22664  CA  ARG C 186     -40.452   6.231  22.865  1.00  0.380          C  
ATOM  22665  C   ARG C 186     -41.495   5.205  23.290  1.00  0.350          C  
ATOM  22666  O   ARG C 186     -41.282   3.997  23.127  1.00  0.420          O  
ATOM  22667  CB  ARG C 186     -39.572   6.610  24.043  1.00  0.500          C  
ATOM  22668  CG  ARG C 186     -38.686   5.447  24.555  1.00  0.500          C  
ATOM  22669  CD  ARG C 186     -37.734   5.872  25.646  1.00  0.500          C  
ATOM  22670  NE  ARG C 186     -36.851   6.960  25.197  1.00  0.500          N  
ATOM  22671  CZ  ARG C 186     -35.758   6.823  24.406  1.00  0.500          C  
ATOM  22672  NH1 ARG C 186     -35.393   5.634  23.955  1.00  0.500          N  
ATOM  22673  NH2 ARG C 186     -35.056   7.892  24.075  1.00  0.500          N  
ATOM  22674  H   ARG C 186     -40.990   8.324  22.664  1.00  0.360          H  
ATOM  22675  HA  ARG C 186     -39.812   5.771  22.115  1.00  0.460          H  
ATOM  22676 1HB  ARG C 186     -38.930   7.441  23.758  1.00  0.600          H  
ATOM  22677 2HB  ARG C 186     -40.199   6.950  24.869  1.00  0.600          H  
ATOM  22678 1HG  ARG C 186     -39.326   4.664  24.967  1.00  0.600          H  
ATOM  22679 2HG  ARG C 186     -38.121   5.041  23.722  1.00  0.600          H  
ATOM  22680 1HD  ARG C 186     -38.308   6.240  26.504  1.00  0.600          H  
ATOM  22681 2HD  ARG C 186     -37.121   5.030  25.968  1.00  0.600          H  
ATOM  22682  HE  ARG C 186     -37.071   7.909  25.553  1.00  0.600          H  
ATOM  22683 1HH1 ARG C 186     -35.922   4.814  24.205  1.00  0.600          H  
ATOM  22684 2HH1 ARG C 186     -34.581   5.543  23.363  1.00  0.600          H  
ATOM  22685 1HH2 ARG C 186     -35.339   8.816  24.403  1.00  0.600          H  
ATOM  22686 2HH2 ARG C 186     -34.246   7.802  23.483  1.00  0.600          H  
ATOM  22687  N   ARG C 187     -42.621   5.687  23.840  1.00  0.310          N  
ATOM  22688  CA  ARG C 187     -43.703   4.809  24.267  1.00  0.310          C  
ATOM  22689  C   ARG C 187     -44.250   4.034  23.072  1.00  0.280          C  
ATOM  22690  O   ARG C 187     -44.531   2.839  23.182  1.00  0.310          O  
ATOM  22691  CB  ARG C 187     -44.827   5.611  24.903  1.00  0.430          C  
ATOM  22692  CG  ARG C 187     -44.491   6.230  26.237  1.00  0.430          C  
ATOM  22693  CD  ARG C 187     -45.567   7.080  26.724  1.00  0.430          C  
ATOM  22694  NE  ARG C 187     -45.190   7.807  27.919  1.00  0.430          N  
ATOM  22695  CZ  ARG C 187     -45.997   8.689  28.554  1.00  0.430          C  
ATOM  22696  NH1 ARG C 187     -47.233   8.905  28.124  1.00  0.430          N  
ATOM  22697  NH2 ARG C 187     -45.543   9.338  29.600  1.00  0.430          N  
ATOM  22698  H   ARG C 187     -42.700   6.702  23.992  1.00  0.370          H  
ATOM  22699  HA  ARG C 187     -43.310   4.104  25.000  1.00  0.370          H  
ATOM  22700 1HB  ARG C 187     -45.128   6.408  24.240  1.00  0.520          H  
ATOM  22701 2HB  ARG C 187     -45.691   4.968  25.045  1.00  0.520          H  
ATOM  22702 1HG  ARG C 187     -44.377   5.442  26.948  1.00  0.520          H  
ATOM  22703 2HG  ARG C 187     -43.573   6.807  26.183  1.00  0.520          H  
ATOM  22704 1HD  ARG C 187     -45.818   7.804  25.955  1.00  0.520          H  
ATOM  22705 2HD  ARG C 187     -46.434   6.465  26.951  1.00  0.520          H  
ATOM  22706  HE  ARG C 187     -44.221   7.667  28.303  1.00  0.520          H  
ATOM  22707 1HH1 ARG C 187     -47.588   8.410  27.321  1.00  0.520          H  
ATOM  22708 2HH1 ARG C 187     -47.825   9.566  28.606  1.00  0.520          H  
ATOM  22709 1HH2 ARG C 187     -44.565   9.193  29.893  1.00  0.520          H  
ATOM  22710 2HH2 ARG C 187     -46.117  10.001  30.085  1.00  0.520          H  
ATOM  22711  N   VAL C 188     -44.372   4.708  21.924  1.00  0.230          N  
ATOM  22712  CA  VAL C 188     -44.839   4.074  20.701  1.00  0.240          C  
ATOM  22713  C   VAL C 188     -43.898   3.012  20.252  1.00  0.260          C  
ATOM  22714  O   VAL C 188     -44.338   1.935  19.876  1.00  0.280          O  
ATOM  22715  CB  VAL C 188     -44.968   5.066  19.551  1.00  0.330          C  
ATOM  22716  CG1 VAL C 188     -45.249   4.358  18.191  1.00  0.330          C  
ATOM  22717  CG2 VAL C 188     -46.023   5.928  19.838  1.00  0.330          C  
ATOM  22718  H   VAL C 188     -44.170   5.713  21.943  1.00  0.280          H  
ATOM  22719  HA  VAL C 188     -45.813   3.625  20.895  1.00  0.290          H  
ATOM  22720  HB  VAL C 188     -44.049   5.631  19.454  1.00  0.400          H  
ATOM  22721 1HG1 VAL C 188     -45.349   5.114  17.413  1.00  0.400          H  
ATOM  22722 2HG1 VAL C 188     -44.432   3.692  17.928  1.00  0.400          H  
ATOM  22723 3HG1 VAL C 188     -46.176   3.783  18.257  1.00  0.400          H  
ATOM  22724 1HG2 VAL C 188     -46.042   6.578  19.043  1.00  0.400          H  
ATOM  22725 2HG2 VAL C 188     -46.956   5.376  19.911  1.00  0.400          H  
ATOM  22726 3HG2 VAL C 188     -45.855   6.462  20.751  1.00  0.400          H  
ATOM  22727  N   LEU C 189     -42.607   3.304  20.251  1.00  0.290          N  
ATOM  22728  CA  LEU C 189     -41.668   2.307  19.805  1.00  0.370          C  
ATOM  22729  C   LEU C 189     -41.770   1.089  20.729  1.00  0.380          C  
ATOM  22730  O   LEU C 189     -41.785  -0.052  20.253  1.00  0.400          O  
ATOM  22731  CB  LEU C 189     -40.263   2.927  19.806  1.00  0.490          C  
ATOM  22732  CG  LEU C 189     -40.021   4.081  18.740  1.00  0.490          C  
ATOM  22733  CD1 LEU C 189     -38.696   4.761  19.035  1.00  0.490          C  
ATOM  22734  CD2 LEU C 189     -40.023   3.525  17.303  1.00  0.490          C  
ATOM  22735  H   LEU C 189     -42.298   4.242  20.530  1.00  0.350          H  
ATOM  22736  HA  LEU C 189     -41.935   1.993  18.805  1.00  0.440          H  
ATOM  22737 1HB  LEU C 189     -40.079   3.347  20.796  1.00  0.580          H  
ATOM  22738 2HB  LEU C 189     -39.534   2.139  19.623  1.00  0.580          H  
ATOM  22739  HG  LEU C 189     -40.809   4.822  18.831  1.00  0.580          H  
ATOM  22740 1HD1 LEU C 189     -38.540   5.568  18.323  1.00  0.580          H  
ATOM  22741 2HD1 LEU C 189     -38.714   5.170  20.042  1.00  0.580          H  
ATOM  22742 3HD1 LEU C 189     -37.885   4.039  18.950  1.00  0.580          H  
ATOM  22743 1HD2 LEU C 189     -39.853   4.344  16.603  1.00  0.580          H  
ATOM  22744 2HD2 LEU C 189     -39.225   2.784  17.192  1.00  0.580          H  
ATOM  22745 3HD2 LEU C 189     -40.971   3.068  17.081  1.00  0.580          H  
ATOM  22746  N   ALA C 190     -41.898   1.328  22.046  1.00  0.380          N  
ATOM  22747  CA  ALA C 190     -42.044   0.240  23.002  1.00  0.440          C  
ATOM  22748  C   ALA C 190     -43.319  -0.569  22.713  1.00  0.410          C  
ATOM  22749  O   ALA C 190     -43.302  -1.798  22.759  1.00  0.460          O  
ATOM  22750  CB  ALA C 190     -42.062   0.800  24.418  1.00  0.590          C  
ATOM  22751  H   ALA C 190     -41.853   2.291  22.392  1.00  0.460          H  
ATOM  22752  HA  ALA C 190     -41.191  -0.424  22.891  1.00  0.530          H  
ATOM  22753 1HB  ALA C 190     -42.143   0.013  25.138  1.00  0.710          H  
ATOM  22754 2HB  ALA C 190     -41.144   1.359  24.599  1.00  0.710          H  
ATOM  22755 3HB  ALA C 190     -42.908   1.467  24.533  1.00  0.710          H  
ATOM  22756  N   GLU C 191     -44.423   0.116  22.372  1.00  0.360          N  
ATOM  22757  CA  GLU C 191     -45.664  -0.567  22.008  1.00  0.380          C  
ATOM  22758  C   GLU C 191     -45.497  -1.386  20.738  1.00  0.330          C  
ATOM  22759  O   GLU C 191     -45.931  -2.534  20.668  1.00  0.340          O  
ATOM  22760  CB  GLU C 191     -46.835   0.403  21.812  1.00  0.520          C  
ATOM  22761  CG  GLU C 191     -48.171  -0.318  21.495  1.00  0.520          C  
ATOM  22762  CD  GLU C 191     -49.372   0.586  21.390  1.00  0.520          C  
ATOM  22763  OE1 GLU C 191     -49.324   1.563  20.675  1.00  0.520          O  
ATOM  22764  OE2 GLU C 191     -50.348   0.294  22.032  1.00  0.520          O  
ATOM  22765  H   GLU C 191     -44.411   1.137  22.422  1.00  0.430          H  
ATOM  22766  HA  GLU C 191     -45.922  -1.250  22.817  1.00  0.460          H  
ATOM  22767 1HB  GLU C 191     -46.965   1.007  22.709  1.00  0.630          H  
ATOM  22768 2HB  GLU C 191     -46.610   1.081  20.988  1.00  0.630          H  
ATOM  22769 1HG  GLU C 191     -48.065  -0.844  20.549  1.00  0.630          H  
ATOM  22770 2HG  GLU C 191     -48.354  -1.064  22.266  1.00  0.630          H  
ATOM  22771  N   LEU C 192     -44.827  -0.827  19.728  1.00  0.320          N  
ATOM  22772  CA  LEU C 192     -44.657  -1.523  18.462  1.00  0.350          C  
ATOM  22773  C   LEU C 192     -43.901  -2.819  18.687  1.00  0.380          C  
ATOM  22774  O   LEU C 192     -44.206  -3.841  18.080  1.00  0.410          O  
ATOM  22775  CB  LEU C 192     -43.890  -0.657  17.444  1.00  0.480          C  
ATOM  22776  CG  LEU C 192     -44.589   0.631  16.895  1.00  0.480          C  
ATOM  22777  CD1 LEU C 192     -43.587   1.383  16.031  1.00  0.480          C  
ATOM  22778  CD2 LEU C 192     -45.829   0.303  16.107  1.00  0.480          C  
ATOM  22779  H   LEU C 192     -44.498   0.133  19.833  1.00  0.380          H  
ATOM  22780  HA  LEU C 192     -45.628  -1.773  18.070  1.00  0.420          H  
ATOM  22781 1HB  LEU C 192     -42.968  -0.330  17.928  1.00  0.570          H  
ATOM  22782 2HB  LEU C 192     -43.617  -1.265  16.601  1.00  0.570          H  
ATOM  22783  HG  LEU C 192     -44.869   1.257  17.709  1.00  0.570          H  
ATOM  22784 1HD1 LEU C 192     -44.043   2.284  15.672  1.00  0.570          H  
ATOM  22785 2HD1 LEU C 192     -42.720   1.629  16.617  1.00  0.570          H  
ATOM  22786 3HD1 LEU C 192     -43.288   0.768  15.185  1.00  0.570          H  
ATOM  22787 1HD2 LEU C 192     -46.283   1.222  15.738  1.00  0.570          H  
ATOM  22788 2HD2 LEU C 192     -45.555  -0.311  15.279  1.00  0.570          H  
ATOM  22789 3HD2 LEU C 192     -46.548  -0.217  16.727  1.00  0.570          H  
ATOM  22790  N   ASN C 193     -42.968  -2.810  19.626  1.00  0.400          N  
ATOM  22791  CA  ASN C 193     -42.160  -3.982  19.927  1.00  0.490          C  
ATOM  22792  C   ASN C 193     -42.953  -5.116  20.595  1.00  0.520          C  
ATOM  22793  O   ASN C 193     -42.422  -6.214  20.788  1.00  0.640          O  
ATOM  22794  CB  ASN C 193     -40.978  -3.595  20.788  1.00  0.650          C  
ATOM  22795  CG  ASN C 193     -39.942  -2.813  20.032  1.00  0.650          C  
ATOM  22796  OD1 ASN C 193     -39.856  -2.866  18.799  1.00  0.650          O  
ATOM  22797  ND2 ASN C 193     -39.135  -2.081  20.754  1.00  0.650          N  
ATOM  22798  H   ASN C 193     -42.748  -1.913  20.076  1.00  0.480          H  
ATOM  22799  HA  ASN C 193     -41.784  -4.372  18.989  1.00  0.590          H  
ATOM  22800 1HB  ASN C 193     -41.335  -2.984  21.610  1.00  0.780          H  
ATOM  22801 2HB  ASN C 193     -40.517  -4.484  21.212  1.00  0.780          H  
ATOM  22802 1HD2 ASN C 193     -38.426  -1.535  20.313  1.00  0.780          H  
ATOM  22803 2HD2 ASN C 193     -39.233  -2.062  21.748  1.00  0.780          H  
ATOM  22804  N   ARG C 194     -44.217  -4.856  20.951  1.00  0.420          N  
ATOM  22805  CA  ARG C 194     -45.098  -5.838  21.561  1.00  0.440          C  
ATOM  22806  C   ARG C 194     -46.189  -6.312  20.582  1.00  0.390          C  
ATOM  22807  O   ARG C 194     -47.064  -7.098  20.954  1.00  0.410          O  
ATOM  22808  CB  ARG C 194     -45.753  -5.231  22.814  1.00  0.610          C  
ATOM  22809  CG  ARG C 194     -46.700  -6.151  23.618  1.00  0.610          C  
ATOM  22810  CD  ARG C 194     -47.163  -5.542  24.885  1.00  0.610          C  
ATOM  22811  NE  ARG C 194     -48.135  -6.418  25.546  1.00  0.610          N  
ATOM  22812  CZ  ARG C 194     -48.773  -6.170  26.716  1.00  0.610          C  
ATOM  22813  NH1 ARG C 194     -48.559  -5.054  27.383  1.00  0.610          N  
ATOM  22814  NH2 ARG C 194     -49.612  -7.079  27.184  1.00  0.610          N  
ATOM  22815  H   ARG C 194     -44.610  -3.928  20.779  1.00  0.500          H  
ATOM  22816  HA  ARG C 194     -44.500  -6.697  21.860  1.00  0.530          H  
ATOM  22817 1HB  ARG C 194     -44.975  -4.887  23.491  1.00  0.730          H  
ATOM  22818 2HB  ARG C 194     -46.328  -4.352  22.518  1.00  0.730          H  
ATOM  22819 1HG  ARG C 194     -47.614  -6.333  23.072  1.00  0.730          H  
ATOM  22820 2HG  ARG C 194     -46.206  -7.097  23.837  1.00  0.730          H  
ATOM  22821 1HD  ARG C 194     -46.311  -5.403  25.551  1.00  0.730          H  
ATOM  22822 2HD  ARG C 194     -47.635  -4.584  24.679  1.00  0.730          H  
ATOM  22823  HE  ARG C 194     -48.342  -7.295  25.087  1.00  0.730          H  
ATOM  22824 1HH1 ARG C 194     -47.898  -4.375  27.039  1.00  0.730          H  
ATOM  22825 2HH1 ARG C 194     -49.040  -4.880  28.260  1.00  0.730          H  
ATOM  22826 1HH2 ARG C 194     -49.769  -7.933  26.677  1.00  0.730          H  
ATOM  22827 2HH2 ARG C 194     -50.091  -6.956  28.093  1.00  0.730          H  
ATOM  22828  N   ILE C 195     -46.126  -5.885  19.322  1.00  0.360          N  
ATOM  22829  CA  ILE C 195     -47.157  -6.277  18.372  1.00  0.340          C  
ATOM  22830  C   ILE C 195     -46.666  -7.391  17.424  1.00  0.410          C  
ATOM  22831  O   ILE C 195     -45.681  -7.187  16.716  1.00  0.490          O  
ATOM  22832  CB  ILE C 195     -47.639  -5.054  17.578  1.00  0.480          C  
ATOM  22833  CG1 ILE C 195     -48.286  -4.028  18.537  1.00  0.480          C  
ATOM  22834  CG2 ILE C 195     -48.569  -5.438  16.417  1.00  0.480          C  
ATOM  22835  CD1 ILE C 195     -48.612  -2.674  17.900  1.00  0.480          C  
ATOM  22836  H   ILE C 195     -45.373  -5.252  19.028  1.00  0.430          H  
ATOM  22837  HA  ILE C 195     -47.994  -6.601  18.966  1.00  0.410          H  
ATOM  22838  HB  ILE C 195     -46.770  -4.584  17.206  1.00  0.580          H  
ATOM  22839 1HG1 ILE C 195     -49.198  -4.453  18.944  1.00  0.580          H  
ATOM  22840 2HG1 ILE C 195     -47.597  -3.850  19.357  1.00  0.580          H  
ATOM  22841 1HG2 ILE C 195     -48.835  -4.554  15.867  1.00  0.580          H  
ATOM  22842 2HG2 ILE C 195     -48.061  -6.109  15.747  1.00  0.580          H  
ATOM  22843 3HG2 ILE C 195     -49.469  -5.908  16.796  1.00  0.580          H  
ATOM  22844 1HD1 ILE C 195     -49.044  -2.020  18.656  1.00  0.580          H  
ATOM  22845 2HD1 ILE C 195     -47.719  -2.224  17.512  1.00  0.580          H  
ATOM  22846 3HD1 ILE C 195     -49.322  -2.796  17.098  1.00  0.580          H  
ATOM  22847  N   PRO C 196     -47.358  -8.562  17.365  1.00  0.450          N  
ATOM  22848  CA  PRO C 196     -47.024  -9.762  16.589  1.00  0.550          C  
ATOM  22849  C   PRO C 196     -47.028  -9.634  15.061  1.00  0.480          C  
ATOM  22850  O   PRO C 196     -46.474 -10.490  14.375  1.00  0.620          O  
ATOM  22851  CB  PRO C 196     -48.095 -10.767  17.038  1.00  0.830          C  
ATOM  22852  CG  PRO C 196     -49.247  -9.940  17.513  1.00  0.830          C  
ATOM  22853  CD  PRO C 196     -48.624  -8.716  18.135  1.00  0.830          C  
ATOM  22854  HA  PRO C 196     -46.035 -10.111  16.922  1.00  0.660          H  
ATOM  22855 1HB  PRO C 196     -48.366 -11.422  16.192  1.00  0.990          H  
ATOM  22856 2HB  PRO C 196     -47.687 -11.420  17.823  1.00  0.990          H  
ATOM  22857 1HG  PRO C 196     -49.910  -9.704  16.670  1.00  0.990          H  
ATOM  22858 2HG  PRO C 196     -49.847 -10.520  18.234  1.00  0.990          H  
ATOM  22859 1HD  PRO C 196     -49.322  -7.896  17.962  1.00  0.990          H  
ATOM  22860 2HD  PRO C 196     -48.411  -8.875  19.212  1.00  0.990          H  
ATOM  22861  N   SER C 197     -47.681  -8.613  14.518  1.00  0.330          N  
ATOM  22862  CA  SER C 197     -47.730  -8.465  13.068  1.00  0.330          C  
ATOM  22863  C   SER C 197     -47.203  -7.142  12.598  1.00  0.340          C  
ATOM  22864  O   SER C 197     -47.602  -6.081  13.096  1.00  0.340          O  
ATOM  22865  CB  SER C 197     -49.130  -8.629  12.539  1.00  0.460          C  
ATOM  22866  OG  SER C 197     -49.179  -8.309  11.157  1.00  0.460          O  
ATOM  22867  H   SER C 197     -48.129  -7.929  15.102  1.00  0.400          H  
ATOM  22868  HA  SER C 197     -47.114  -9.246  12.626  1.00  0.400          H  
ATOM  22869 1HB  SER C 197     -49.446  -9.654  12.687  1.00  0.550          H  
ATOM  22870 2HB  SER C 197     -49.807  -7.993  13.090  1.00  0.550          H  
ATOM  22871  HG  SER C 197     -50.038  -8.626  10.848  1.00  0.550          H  
ATOM  22872  N   SER C 198     -46.330  -7.213  11.600  1.00  0.340          N  
ATOM  22873  CA  SER C 198     -45.710  -6.037  11.017  1.00  0.310          C  
ATOM  22874  C   SER C 198     -46.712  -5.121  10.334  1.00  0.340          C  
ATOM  22875  O   SER C 198     -46.441  -3.927  10.161  1.00  0.270          O  
ATOM  22876  CB  SER C 198     -44.649  -6.460  10.023  1.00  0.450          C  
ATOM  22877  OG  SER C 198     -45.222  -7.058   8.897  1.00  0.450          O  
ATOM  22878  H   SER C 198     -46.066  -8.142  11.265  1.00  0.410          H  
ATOM  22879  HA  SER C 198     -45.238  -5.475  11.815  1.00  0.370          H  
ATOM  22880 1HB  SER C 198     -44.052  -5.598   9.724  1.00  0.540          H  
ATOM  22881 2HB  SER C 198     -43.981  -7.172  10.502  1.00  0.540          H  
ATOM  22882  HG  SER C 198     -45.541  -6.318   8.352  1.00  0.540          H  
ATOM  22883  N   ARG C 199     -47.880  -5.663   9.961  1.00  0.430          N  
ATOM  22884  CA  ARG C 199     -48.894  -4.853   9.303  1.00  0.440          C  
ATOM  22885  C   ARG C 199     -49.550  -3.973  10.336  1.00  0.450          C  
ATOM  22886  O   ARG C 199     -49.885  -2.817  10.069  1.00  0.540          O  
ATOM  22887  CB  ARG C 199     -49.978  -5.701   8.658  1.00  0.610          C  
ATOM  22888  CG  ARG C 199     -49.540  -6.490   7.473  1.00  0.610          C  
ATOM  22889  CD  ARG C 199     -50.643  -7.324   6.885  1.00  0.610          C  
ATOM  22890  NE  ARG C 199     -51.715  -6.511   6.308  1.00  0.610          N  
ATOM  22891  CZ  ARG C 199     -51.714  -5.966   5.054  1.00  0.610          C  
ATOM  22892  NH1 ARG C 199     -50.694  -6.110   4.221  1.00  0.610          N  
ATOM  22893  NH2 ARG C 199     -52.765  -5.267   4.657  1.00  0.610          N  
ATOM  22894  H   ARG C 199     -48.057  -6.646  10.170  1.00  0.520          H  
ATOM  22895  HA  ARG C 199     -48.419  -4.228   8.546  1.00  0.530          H  
ATOM  22896 1HB  ARG C 199     -50.374  -6.399   9.392  1.00  0.730          H  
ATOM  22897 2HB  ARG C 199     -50.795  -5.057   8.343  1.00  0.730          H  
ATOM  22898 1HG  ARG C 199     -49.160  -5.817   6.706  1.00  0.730          H  
ATOM  22899 2HG  ARG C 199     -48.750  -7.159   7.788  1.00  0.730          H  
ATOM  22900 1HD  ARG C 199     -50.260  -7.979   6.114  1.00  0.730          H  
ATOM  22901 2HD  ARG C 199     -51.074  -7.937   7.675  1.00  0.730          H  
ATOM  22902  HE  ARG C 199     -52.536  -6.359   6.878  1.00  0.730          H  
ATOM  22903 1HH1 ARG C 199     -49.838  -6.636   4.479  1.00  0.730          H  
ATOM  22904 2HH1 ARG C 199     -50.737  -5.676   3.280  1.00  0.730          H  
ATOM  22905 1HH2 ARG C 199     -53.554  -5.143   5.272  1.00  0.730          H  
ATOM  22906 2HH2 ARG C 199     -52.776  -4.854   3.725  1.00  0.730          H  
ATOM  22907  N   ARG C 200     -49.766  -4.551  11.517  1.00  0.440          N  
ATOM  22908  CA  ARG C 200     -50.401  -3.841  12.598  1.00  0.440          C  
ATOM  22909  C   ARG C 200     -49.448  -2.792  13.104  1.00  0.440          C  
ATOM  22910  O   ARG C 200     -49.868  -1.677  13.408  1.00  0.450          O  
ATOM  22911  CB  ARG C 200     -50.801  -4.773  13.718  1.00  0.620          C  
ATOM  22912  CG  ARG C 200     -51.970  -5.687  13.429  1.00  0.620          C  
ATOM  22913  CD  ARG C 200     -52.212  -6.608  14.570  1.00  0.620          C  
ATOM  22914  NE  ARG C 200     -52.605  -5.880  15.776  1.00  0.620          N  
ATOM  22915  CZ  ARG C 200     -52.638  -6.397  17.025  1.00  0.620          C  
ATOM  22916  NH1 ARG C 200     -52.306  -7.655  17.236  1.00  0.620          N  
ATOM  22917  NH2 ARG C 200     -53.007  -5.631  18.040  1.00  0.620          N  
ATOM  22918  H   ARG C 200     -49.440  -5.498  11.663  1.00  0.530          H  
ATOM  22919  HA  ARG C 200     -51.296  -3.350  12.220  1.00  0.530          H  
ATOM  22920 1HB  ARG C 200     -49.963  -5.418  13.938  1.00  0.740          H  
ATOM  22921 2HB  ARG C 200     -51.018  -4.194  14.614  1.00  0.740          H  
ATOM  22922 1HG  ARG C 200     -52.866  -5.091  13.267  1.00  0.740          H  
ATOM  22923 2HG  ARG C 200     -51.757  -6.278  12.539  1.00  0.740          H  
ATOM  22924 1HD  ARG C 200     -53.010  -7.306  14.311  1.00  0.740          H  
ATOM  22925 2HD  ARG C 200     -51.299  -7.157  14.785  1.00  0.740          H  
ATOM  22926  HE  ARG C 200     -52.878  -4.911  15.666  1.00  0.740          H  
ATOM  22927 1HH1 ARG C 200     -52.032  -8.244  16.465  1.00  0.740          H  
ATOM  22928 2HH1 ARG C 200     -52.338  -8.037  18.172  1.00  0.740          H  
ATOM  22929 1HH2 ARG C 200     -53.262  -4.666  17.879  1.00  0.740          H  
ATOM  22930 2HH2 ARG C 200     -53.037  -6.007  18.977  1.00  0.740          H  
ATOM  22931  N   ARG C 201     -48.158  -3.142  13.183  1.00  0.410          N  
ATOM  22932  CA  ARG C 201     -47.182  -2.181  13.654  1.00  0.390          C  
ATOM  22933  C   ARG C 201     -47.134  -0.973  12.740  1.00  0.390          C  
ATOM  22934  O   ARG C 201     -47.136   0.164  13.218  1.00  0.410          O  
ATOM  22935  CB  ARG C 201     -45.789  -2.783  13.731  1.00  0.550          C  
ATOM  22936  CG  ARG C 201     -45.629  -3.764  14.834  1.00  0.550          C  
ATOM  22937  CD  ARG C 201     -44.234  -4.086  15.145  1.00  0.550          C  
ATOM  22938  NE  ARG C 201     -43.507  -4.658  14.086  1.00  0.550          N  
ATOM  22939  CZ  ARG C 201     -43.338  -5.968  13.828  1.00  0.550          C  
ATOM  22940  NH1 ARG C 201     -43.842  -6.964  14.538  1.00  0.550          N  
ATOM  22941  NH2 ARG C 201     -42.603  -6.271  12.812  1.00  0.550          N  
ATOM  22942  H   ARG C 201     -47.882  -4.099  12.946  1.00  0.490          H  
ATOM  22943  HA  ARG C 201     -47.477  -1.856  14.651  1.00  0.470          H  
ATOM  22944 1HB  ARG C 201     -45.577  -3.300  12.802  1.00  0.660          H  
ATOM  22945 2HB  ARG C 201     -45.040  -2.008  13.845  1.00  0.660          H  
ATOM  22946 1HG  ARG C 201     -46.028  -3.275  15.707  1.00  0.660          H  
ATOM  22947 2HG  ARG C 201     -46.174  -4.680  14.632  1.00  0.660          H  
ATOM  22948 1HD  ARG C 201     -43.711  -3.203  15.471  1.00  0.660          H  
ATOM  22949 2HD  ARG C 201     -44.243  -4.814  15.944  1.00  0.660          H  
ATOM  22950  HE  ARG C 201     -43.040  -4.014  13.466  1.00  0.660          H  
ATOM  22951 1HH1 ARG C 201     -44.440  -6.831  15.369  1.00  0.660          H  
ATOM  22952 2HH1 ARG C 201     -43.584  -7.919  14.242  1.00  0.660          H  
ATOM  22953 1HH2 ARG C 201     -42.193  -5.523  12.259  1.00  0.660          H  
ATOM  22954 2HH2 ARG C 201     -42.428  -7.270  12.613  1.00  0.660          H  
ATOM  22955  N   ALA C 202     -47.103  -1.202  11.424  1.00  0.380          N  
ATOM  22956  CA  ALA C 202     -47.071  -0.090  10.496  1.00  0.390          C  
ATOM  22957  C   ALA C 202     -48.323   0.752  10.590  1.00  0.360          C  
ATOM  22958  O   ALA C 202     -48.247   1.990  10.559  1.00  0.350          O  
ATOM  22959  CB  ALA C 202     -46.874  -0.605   9.100  1.00  0.540          C  
ATOM  22960  H   ALA C 202     -47.062  -2.158  11.055  1.00  0.460          H  
ATOM  22961  HA  ALA C 202     -46.250   0.541  10.761  1.00  0.470          H  
ATOM  22962 1HB  ALA C 202     -46.803   0.221   8.407  1.00  0.650          H  
ATOM  22963 2HB  ALA C 202     -45.949  -1.177   9.074  1.00  0.650          H  
ATOM  22964 3HB  ALA C 202     -47.710  -1.249   8.820  1.00  0.650          H  
ATOM  22965  N   ALA C 203     -49.484   0.103  10.724  1.00  0.350          N  
ATOM  22966  CA  ALA C 203     -50.718   0.846  10.826  1.00  0.320          C  
ATOM  22967  C   ALA C 203     -50.724   1.714  12.076  1.00  0.310          C  
ATOM  22968  O   ALA C 203     -51.137   2.878  12.015  1.00  0.270          O  
ATOM  22969  CB  ALA C 203     -51.893  -0.105  10.840  1.00  0.460          C  
ATOM  22970  H   ALA C 203     -49.523  -0.922  10.704  1.00  0.420          H  
ATOM  22971  HA  ALA C 203     -50.796   1.495   9.957  1.00  0.380          H  
ATOM  22972 1HB  ALA C 203     -52.820   0.458  10.891  1.00  0.550          H  
ATOM  22973 2HB  ALA C 203     -51.875  -0.704   9.926  1.00  0.550          H  
ATOM  22974 3HB  ALA C 203     -51.815  -0.762  11.705  1.00  0.550          H  
ATOM  22975  N   ARG C 204     -50.229   1.165  13.201  1.00  0.330          N  
ATOM  22976  CA  ARG C 204     -50.167   1.890  14.460  1.00  0.320          C  
ATOM  22977  C   ARG C 204     -49.186   3.045  14.423  1.00  0.280          C  
ATOM  22978  O   ARG C 204     -49.490   4.121  14.945  1.00  0.270          O  
ATOM  22979  CB  ARG C 204     -49.791   0.959  15.613  1.00  0.450          C  
ATOM  22980  CG  ARG C 204     -50.874  -0.042  16.061  1.00  0.450          C  
ATOM  22981  CD  ARG C 204     -52.049   0.620  16.712  1.00  0.450          C  
ATOM  22982  NE  ARG C 204     -51.680   1.286  17.979  1.00  0.450          N  
ATOM  22983  CZ  ARG C 204     -52.351   2.318  18.558  1.00  0.450          C  
ATOM  22984  NH1 ARG C 204     -53.438   2.834  17.995  1.00  0.450          N  
ATOM  22985  NH2 ARG C 204     -51.900   2.814  19.704  1.00  0.450          N  
ATOM  22986  H   ARG C 204     -49.936   0.184  13.184  1.00  0.400          H  
ATOM  22987  HA  ARG C 204     -51.145   2.310  14.650  1.00  0.380          H  
ATOM  22988 1HB  ARG C 204     -48.925   0.368  15.309  1.00  0.540          H  
ATOM  22989 2HB  ARG C 204     -49.489   1.545  16.480  1.00  0.540          H  
ATOM  22990 1HG  ARG C 204     -51.235  -0.587  15.196  1.00  0.540          H  
ATOM  22991 2HG  ARG C 204     -50.448  -0.734  16.771  1.00  0.540          H  
ATOM  22992 1HD  ARG C 204     -52.488   1.347  16.050  1.00  0.540          H  
ATOM  22993 2HD  ARG C 204     -52.793  -0.140  16.932  1.00  0.540          H  
ATOM  22994  HE  ARG C 204     -50.857   0.940  18.476  1.00  0.540          H  
ATOM  22995 1HH1 ARG C 204     -53.792   2.473  17.115  1.00  0.540          H  
ATOM  22996 2HH1 ARG C 204     -53.926   3.609  18.430  1.00  0.540          H  
ATOM  22997 1HH2 ARG C 204     -51.045   2.410  20.139  1.00  0.540          H  
ATOM  22998 2HH2 ARG C 204     -52.374   3.579  20.155  1.00  0.540          H  
ATOM  22999  N   LEU C 205     -48.022   2.859  13.803  1.00  0.280          N  
ATOM  23000  CA  LEU C 205     -47.079   3.960  13.754  1.00  0.240          C  
ATOM  23001  C   LEU C 205     -47.658   5.091  12.915  1.00  0.240          C  
ATOM  23002  O   LEU C 205     -47.502   6.262  13.274  1.00  0.230          O  
ATOM  23003  CB  LEU C 205     -45.712   3.519  13.226  1.00  0.350          C  
ATOM  23004  CG  LEU C 205     -44.577   4.632  13.157  1.00  0.350          C  
ATOM  23005  CD1 LEU C 205     -44.296   5.265  14.541  1.00  0.350          C  
ATOM  23006  CD2 LEU C 205     -43.318   3.985  12.627  1.00  0.350          C  
ATOM  23007  H   LEU C 205     -47.777   1.941  13.417  1.00  0.340          H  
ATOM  23008  HA  LEU C 205     -46.947   4.319  14.771  1.00  0.290          H  
ATOM  23009 1HB  LEU C 205     -45.361   2.694  13.827  1.00  0.420          H  
ATOM  23010 2HB  LEU C 205     -45.864   3.143  12.210  1.00  0.420          H  
ATOM  23011  HG  LEU C 205     -44.888   5.423  12.490  1.00  0.420          H  
ATOM  23012 1HD1 LEU C 205     -43.513   6.015  14.440  1.00  0.420          H  
ATOM  23013 2HD1 LEU C 205     -45.193   5.746  14.919  1.00  0.420          H  
ATOM  23014 3HD1 LEU C 205     -43.973   4.510  15.242  1.00  0.420          H  
ATOM  23015 1HD2 LEU C 205     -42.539   4.733  12.541  1.00  0.420          H  
ATOM  23016 2HD2 LEU C 205     -42.991   3.193  13.301  1.00  0.420          H  
ATOM  23017 3HD2 LEU C 205     -43.519   3.562  11.653  1.00  0.420          H  
ATOM  23018  N   PHE C 206     -48.300   4.767  11.781  1.00  0.240          N  
ATOM  23019  CA  PHE C 206     -48.893   5.819  10.971  1.00  0.230          C  
ATOM  23020  C   PHE C 206     -49.981   6.547  11.761  1.00  0.220          C  
ATOM  23021  O   PHE C 206     -50.000   7.782  11.779  1.00  0.210          O  
ATOM  23022  CB  PHE C 206     -49.435   5.322   9.642  1.00  0.330          C  
ATOM  23023  CG  PHE C 206     -49.971   6.477   8.812  1.00  0.330          C  
ATOM  23024  CD1 PHE C 206     -49.083   7.343   8.172  1.00  0.330          C  
ATOM  23025  CD2 PHE C 206     -51.327   6.719   8.681  1.00  0.330          C  
ATOM  23026  CE1 PHE C 206     -49.539   8.408   7.444  1.00  0.330          C  
ATOM  23027  CE2 PHE C 206     -51.774   7.793   7.940  1.00  0.330          C  
ATOM  23028  CZ  PHE C 206     -50.873   8.633   7.330  1.00  0.330          C  
ATOM  23029  H   PHE C 206     -48.375   3.789  11.480  1.00  0.290          H  
ATOM  23030  HA  PHE C 206     -48.118   6.546  10.745  1.00  0.280          H  
ATOM  23031 1HB  PHE C 206     -48.644   4.818   9.087  1.00  0.390          H  
ATOM  23032 2HB  PHE C 206     -50.237   4.599   9.819  1.00  0.390          H  
ATOM  23033  HD1 PHE C 206     -48.013   7.177   8.261  1.00  0.390          H  
ATOM  23034  HD2 PHE C 206     -52.034   6.056   9.171  1.00  0.390          H  
ATOM  23035  HE1 PHE C 206     -48.834   9.079   6.964  1.00  0.390          H  
ATOM  23036  HE2 PHE C 206     -52.840   7.983   7.839  1.00  0.390          H  
ATOM  23037  HZ  PHE C 206     -51.223   9.478   6.760  1.00  0.390          H  
ATOM  23038  N   GLU C 207     -50.891   5.803  12.424  1.00  0.220          N  
ATOM  23039  CA  GLU C 207     -51.914   6.478  13.213  1.00  0.220          C  
ATOM  23040  C   GLU C 207     -51.258   7.398  14.220  1.00  0.210          C  
ATOM  23041  O   GLU C 207     -51.679   8.537  14.377  1.00  0.200          O  
ATOM  23042  CB  GLU C 207     -52.830   5.505  13.960  1.00  0.310          C  
ATOM  23043  CG  GLU C 207     -53.929   6.226  14.801  1.00  0.310          C  
ATOM  23044  CD  GLU C 207     -54.914   5.309  15.462  1.00  0.310          C  
ATOM  23045  OE1 GLU C 207     -54.764   4.117  15.358  1.00  0.310          O  
ATOM  23046  OE2 GLU C 207     -55.832   5.806  16.066  1.00  0.310          O  
ATOM  23047  H   GLU C 207     -50.868   4.778  12.380  1.00  0.260          H  
ATOM  23048  HA  GLU C 207     -52.521   7.087  12.547  1.00  0.260          H  
ATOM  23049 1HB  GLU C 207     -53.308   4.832  13.254  1.00  0.370          H  
ATOM  23050 2HB  GLU C 207     -52.229   4.893  14.637  1.00  0.370          H  
ATOM  23051 1HG  GLU C 207     -53.431   6.788  15.590  1.00  0.370          H  
ATOM  23052 2HG  GLU C 207     -54.452   6.943  14.188  1.00  0.370          H  
ATOM  23053  N   TRP C 208     -50.198   6.944  14.887  1.00  0.220          N  
ATOM  23054  CA  TRP C 208     -49.531   7.800  15.846  1.00  0.210          C  
ATOM  23055  C   TRP C 208     -49.024   9.074  15.204  1.00  0.180          C  
ATOM  23056  O   TRP C 208     -49.259  10.155  15.743  1.00  0.170          O  
ATOM  23057  CB  TRP C 208     -48.389   7.085  16.533  1.00  0.300          C  
ATOM  23058  CG  TRP C 208     -47.626   7.968  17.432  1.00  0.300          C  
ATOM  23059  CD1 TRP C 208     -47.962   8.306  18.709  1.00  0.300          C  
ATOM  23060  CD2 TRP C 208     -46.349   8.616  17.164  1.00  0.300          C  
ATOM  23061  NE1 TRP C 208     -46.992   9.100  19.254  1.00  0.300          N  
ATOM  23062  CE2 TRP C 208     -45.993   9.297  18.321  1.00  0.300          C  
ATOM  23063  CE3 TRP C 208     -45.494   8.660  16.052  1.00  0.300          C  
ATOM  23064  CZ2 TRP C 208     -44.823  10.022  18.411  1.00  0.300          C  
ATOM  23065  CZ3 TRP C 208     -44.328   9.397  16.144  1.00  0.300          C  
ATOM  23066  CH2 TRP C 208     -44.009  10.060  17.300  1.00  0.300          C  
ATOM  23067  H   TRP C 208     -49.881   5.978  14.758  1.00  0.260          H  
ATOM  23068  HA  TRP C 208     -50.255   8.072  16.610  1.00  0.250          H  
ATOM  23069 1HB  TRP C 208     -48.776   6.243  17.107  1.00  0.360          H  
ATOM  23070 2HB  TRP C 208     -47.711   6.681  15.789  1.00  0.360          H  
ATOM  23071  HD1 TRP C 208     -48.863   7.980  19.223  1.00  0.360          H  
ATOM  23072  HE1 TRP C 208     -47.003   9.482  20.186  1.00  0.360          H  
ATOM  23073  HE3 TRP C 208     -45.748   8.134  15.133  1.00  0.360          H  
ATOM  23074  HZ2 TRP C 208     -44.545  10.562  19.313  1.00  0.360          H  
ATOM  23075  HZ3 TRP C 208     -43.671   9.438  15.277  1.00  0.360          H  
ATOM  23076  HH2 TRP C 208     -43.091  10.634  17.348  1.00  0.360          H  
ATOM  23077  N   LEU C 209     -48.371   8.963  14.035  1.00  0.180          N  
ATOM  23078  CA  LEU C 209     -47.839  10.128  13.323  1.00  0.160          C  
ATOM  23079  C   LEU C 209     -48.926  11.188  13.098  1.00  0.160          C  
ATOM  23080  O   LEU C 209     -48.713  12.377  13.351  1.00  0.170          O  
ATOM  23081  CB  LEU C 209     -47.239   9.684  11.963  1.00  0.230          C  
ATOM  23082  CG  LEU C 209     -46.671  10.792  11.009  1.00  0.230          C  
ATOM  23083  CD1 LEU C 209     -45.479  11.531  11.669  1.00  0.230          C  
ATOM  23084  CD2 LEU C 209     -46.260  10.145   9.671  1.00  0.230          C  
ATOM  23085  H   LEU C 209     -48.196   8.024  13.663  1.00  0.220          H  
ATOM  23086  HA  LEU C 209     -47.052  10.561  13.935  1.00  0.190          H  
ATOM  23087 1HB  LEU C 209     -46.445   8.962  12.161  1.00  0.280          H  
ATOM  23088 2HB  LEU C 209     -48.017   9.171  11.408  1.00  0.280          H  
ATOM  23089  HG  LEU C 209     -47.446  11.511  10.810  1.00  0.280          H  
ATOM  23090 1HD1 LEU C 209     -45.113  12.300  10.992  1.00  0.280          H  
ATOM  23091 2HD1 LEU C 209     -45.800  12.007  12.599  1.00  0.280          H  
ATOM  23092 3HD1 LEU C 209     -44.687  10.830  11.884  1.00  0.280          H  
ATOM  23093 1HD2 LEU C 209     -45.895  10.919   8.998  1.00  0.280          H  
ATOM  23094 2HD2 LEU C 209     -45.475   9.406   9.842  1.00  0.280          H  
ATOM  23095 3HD2 LEU C 209     -47.126   9.656   9.222  1.00  0.280          H  
ATOM  23096  N   ILE C 210     -50.107  10.776  12.632  1.00  0.180          N  
ATOM  23097  CA  ILE C 210     -51.156  11.771  12.377  1.00  0.190          C  
ATOM  23098  C   ILE C 210     -52.195  11.958  13.507  1.00  0.200          C  
ATOM  23099  O   ILE C 210     -53.016  12.885  13.427  1.00  0.200          O  
ATOM  23100  CB  ILE C 210     -51.902  11.493  11.043  1.00  0.260          C  
ATOM  23101  CG1 ILE C 210     -52.647  10.146  11.112  1.00  0.260          C  
ATOM  23102  CG2 ILE C 210     -50.888  11.499   9.864  1.00  0.260          C  
ATOM  23103  CD1 ILE C 210     -53.665   9.941  10.020  1.00  0.260          C  
ATOM  23104  H   ILE C 210     -50.228   9.778  12.414  1.00  0.220          H  
ATOM  23105  HA  ILE C 210     -50.664  12.731  12.254  1.00  0.230          H  
ATOM  23106  HB  ILE C 210     -52.648  12.270  10.881  1.00  0.310          H  
ATOM  23107 1HG1 ILE C 210     -51.914   9.344  11.034  1.00  0.310          H  
ATOM  23108 2HG1 ILE C 210     -53.146  10.053  12.069  1.00  0.310          H  
ATOM  23109 1HG2 ILE C 210     -51.391  11.327   8.920  1.00  0.310          H  
ATOM  23110 2HG2 ILE C 210     -50.399  12.458   9.828  1.00  0.310          H  
ATOM  23111 3HG2 ILE C 210     -50.141  10.717  10.022  1.00  0.310          H  
ATOM  23112 1HD1 ILE C 210     -54.100   8.983  10.164  1.00  0.310          H  
ATOM  23113 2HD1 ILE C 210     -54.434  10.709  10.099  1.00  0.310          H  
ATOM  23114 3HD1 ILE C 210     -53.209   9.991   9.050  1.00  0.310          H  
ATOM  23115  N   ALA C 211     -52.136  11.139  14.565  1.00  0.220          N  
ATOM  23116  CA  ALA C 211     -53.073  11.217  15.670  1.00  0.240          C  
ATOM  23117  C   ALA C 211     -53.045  12.616  16.252  1.00  0.220          C  
ATOM  23118  O   ALA C 211     -51.984  13.223  16.357  1.00  0.210          O  
ATOM  23119  CB  ALA C 211     -52.732  10.211  16.763  1.00  0.330          C  
ATOM  23120  H   ALA C 211     -51.466  10.368  14.575  1.00  0.260          H  
ATOM  23121  HA  ALA C 211     -54.053  10.977  15.287  1.00  0.290          H  
ATOM  23122 1HB  ALA C 211     -53.456  10.289  17.568  1.00  0.390          H  
ATOM  23123 2HB  ALA C 211     -52.761   9.209  16.364  1.00  0.390          H  
ATOM  23124 3HB  ALA C 211     -51.730  10.419  17.146  1.00  0.390          H  
ATOM  23125  N   PRO C 212     -54.186  13.161  16.688  1.00  0.270          N  
ATOM  23126  CA  PRO C 212     -55.558  12.655  16.811  1.00  0.360          C  
ATOM  23127  C   PRO C 212     -56.324  12.266  15.538  1.00  0.340          C  
ATOM  23128  O   PRO C 212     -57.385  11.659  15.647  1.00  0.370          O  
ATOM  23129  CB  PRO C 212     -56.273  13.831  17.499  1.00  0.540          C  
ATOM  23130  CG  PRO C 212     -55.459  15.043  17.148  1.00  0.540          C  
ATOM  23131  CD  PRO C 212     -54.046  14.554  17.122  1.00  0.540          C  
ATOM  23132  HA  PRO C 212     -55.541  11.794  17.496  1.00  0.430          H  
ATOM  23133 1HB  PRO C 212     -57.311  13.901  17.134  1.00  0.650          H  
ATOM  23134 2HB  PRO C 212     -56.329  13.655  18.583  1.00  0.650          H  
ATOM  23135 1HG  PRO C 212     -55.782  15.455  16.180  1.00  0.650          H  
ATOM  23136 2HG  PRO C 212     -55.614  15.837  17.895  1.00  0.650          H  
ATOM  23137 1HD  PRO C 212     -53.456  15.118  16.395  1.00  0.650          H  
ATOM  23138 2HD  PRO C 212     -53.598  14.598  18.125  1.00  0.650          H  
ATOM  23139  N   MET C 213     -55.860  12.660  14.350  1.00  0.310          N  
ATOM  23140  CA  MET C 213     -56.595  12.330  13.138  1.00  0.300          C  
ATOM  23141  C   MET C 213     -56.505  10.838  12.820  1.00  0.300          C  
ATOM  23142  O   MET C 213     -55.421  10.273  12.870  1.00  0.340          O  
ATOM  23143  CB  MET C 213     -56.010  13.128  11.988  1.00  0.420          C  
ATOM  23144  CG  MET C 213     -56.702  12.978  10.663  1.00  0.420          C  
ATOM  23145  SD  MET C 213     -55.983  14.030   9.423  1.00  0.420          S  
ATOM  23146  CE  MET C 213     -56.667  15.626   9.887  1.00  0.420          C  
ATOM  23147  H   MET C 213     -54.967  13.148  14.232  1.00  0.370          H  
ATOM  23148  HA  MET C 213     -57.624  12.627  13.294  1.00  0.360          H  
ATOM  23149 1HB  MET C 213     -55.985  14.169  12.269  1.00  0.510          H  
ATOM  23150 2HB  MET C 213     -54.978  12.818  11.836  1.00  0.510          H  
ATOM  23151 1HG  MET C 213     -56.630  11.943  10.321  1.00  0.510          H  
ATOM  23152 2HG  MET C 213     -57.754  13.233  10.761  1.00  0.510          H  
ATOM  23153 1HE  MET C 213     -56.337  16.379   9.195  1.00  0.510          H  
ATOM  23154 2HE  MET C 213     -57.757  15.577   9.859  1.00  0.510          H  
ATOM  23155 3HE  MET C 213     -56.343  15.903  10.885  1.00  0.510          H  
ATOM  23156  N   PRO C 214     -57.610  10.131  12.542  1.00  0.260          N  
ATOM  23157  CA  PRO C 214     -57.554   8.736  12.177  1.00  0.240          C  
ATOM  23158  C   PRO C 214     -57.092   8.592  10.714  1.00  0.250          C  
ATOM  23159  O   PRO C 214     -57.460   9.444   9.894  1.00  0.290          O  
ATOM  23160  CB  PRO C 214     -59.009   8.298  12.373  1.00  0.360          C  
ATOM  23161  CG  PRO C 214     -59.824   9.556  12.108  1.00  0.360          C  
ATOM  23162  CD  PRO C 214     -58.956  10.709  12.613  1.00  0.360          C  
ATOM  23163  HA  PRO C 214     -56.909   8.236  12.904  1.00  0.290          H  
ATOM  23164 1HB  PRO C 214     -59.254   7.473  11.694  1.00  0.430          H  
ATOM  23165 2HB  PRO C 214     -59.144   7.915  13.400  1.00  0.430          H  
ATOM  23166 1HG  PRO C 214     -60.049   9.638  11.044  1.00  0.430          H  
ATOM  23167 2HG  PRO C 214     -60.792   9.500  12.631  1.00  0.430          H  
ATOM  23168 1HD  PRO C 214     -59.060  11.555  11.926  1.00  0.430          H  
ATOM  23169 2HD  PRO C 214     -59.213  10.969  13.658  1.00  0.430          H  
ATOM  23170  N   PRO C 215     -56.345   7.508  10.373  1.00  0.240          N  
ATOM  23171  CA  PRO C 215     -55.965   7.039   9.038  1.00  0.220          C  
ATOM  23172  C   PRO C 215     -57.115   6.950   8.061  1.00  0.250          C  
ATOM  23173  O   PRO C 215     -56.938   7.199   6.875  1.00  0.280          O  
ATOM  23174  CB  PRO C 215     -55.377   5.662   9.334  1.00  0.330          C  
ATOM  23175  CG  PRO C 215     -54.800   5.801  10.709  1.00  0.330          C  
ATOM  23176  CD  PRO C 215     -55.756   6.693  11.451  1.00  0.330          C  
ATOM  23177  HA  PRO C 215     -55.188   7.699   8.632  1.00  0.260          H  
ATOM  23178 1HB  PRO C 215     -56.164   4.892   9.269  1.00  0.400          H  
ATOM  23179 2HB  PRO C 215     -54.620   5.409   8.578  1.00  0.400          H  
ATOM  23180 1HG  PRO C 215     -54.699   4.810  11.182  1.00  0.400          H  
ATOM  23181 2HG  PRO C 215     -53.792   6.229  10.658  1.00  0.400          H  
ATOM  23182 1HD  PRO C 215     -56.514   6.107  11.999  1.00  0.400          H  
ATOM  23183 2HD  PRO C 215     -55.149   7.333  12.105  1.00  0.400          H  
ATOM  23184  N   ASP C 216     -58.304   6.593   8.565  1.00  0.340          N  
ATOM  23185  CA  ASP C 216     -59.503   6.474   7.749  1.00  0.390          C  
ATOM  23186  C   ASP C 216     -59.745   7.792   7.040  1.00  0.320          C  
ATOM  23187  O   ASP C 216     -59.586   7.889   5.821  1.00  0.310          O  
ATOM  23188  CB  ASP C 216     -60.712   6.074   8.609  1.00  0.530          C  
ATOM  23189  CG  ASP C 216     -61.982   5.790   7.791  1.00  0.530          C  
ATOM  23190  OD1 ASP C 216     -62.012   4.812   7.089  1.00  0.530          O  
ATOM  23191  OD2 ASP C 216     -62.902   6.574   7.864  1.00  0.530          O  
ATOM  23192  H   ASP C 216     -58.397   6.350   9.540  1.00  0.410          H  
ATOM  23193  HA  ASP C 216     -59.341   5.704   6.994  1.00  0.470          H  
ATOM  23194 1HB  ASP C 216     -60.463   5.173   9.170  1.00  0.630          H  
ATOM  23195 2HB  ASP C 216     -60.931   6.849   9.336  1.00  0.630          H  
ATOM  23196  N   HIS C 217     -60.114   8.809   7.818  1.00  0.300          N  
ATOM  23197  CA  HIS C 217     -60.377  10.138   7.303  1.00  0.280          C  
ATOM  23198  C   HIS C 217     -59.205  10.640   6.480  1.00  0.270          C  
ATOM  23199  O   HIS C 217     -59.392  11.175   5.383  1.00  0.290          O  
ATOM  23200  CB  HIS C 217     -60.630  11.113   8.454  1.00  0.400          C  
ATOM  23201  CG  HIS C 217     -60.874  12.527   8.028  1.00  0.400          C  
ATOM  23202  ND1 HIS C 217     -62.047  12.937   7.431  1.00  0.400          N  
ATOM  23203  CD2 HIS C 217     -60.098  13.626   8.130  1.00  0.400          C  
ATOM  23204  CE1 HIS C 217     -61.974  14.234   7.178  1.00  0.400          C  
ATOM  23205  NE2 HIS C 217     -60.809  14.677   7.602  1.00  0.400          N  
ATOM  23206  H   HIS C 217     -60.211   8.646   8.807  1.00  0.360          H  
ATOM  23207  HA  HIS C 217     -61.258  10.116   6.663  1.00  0.340          H  
ATOM  23208 1HB  HIS C 217     -61.485  10.774   9.036  1.00  0.480          H  
ATOM  23209 2HB  HIS C 217     -59.761  11.113   9.115  1.00  0.480          H  
ATOM  23210  HD1 HIS C 217     -62.911  12.433   7.450  1.00  0.480          H  
ATOM  23211  HD2 HIS C 217     -59.101  13.782   8.533  1.00  0.480          H  
ATOM  23212  HE1 HIS C 217     -62.805  14.753   6.703  1.00  0.480          H  
ATOM  23213  N   PHE C 218     -57.982  10.489   6.994  1.00  0.260          N  
ATOM  23214  CA  PHE C 218     -56.859  11.005   6.238  1.00  0.240          C  
ATOM  23215  C   PHE C 218     -56.800  10.428   4.816  1.00  0.250          C  
ATOM  23216  O   PHE C 218     -56.816  11.170   3.824  1.00  0.250          O  
ATOM  23217  CB  PHE C 218     -55.547  10.718   6.959  1.00  0.340          C  
ATOM  23218  CG  PHE C 218     -54.351  11.187   6.204  1.00  0.340          C  
ATOM  23219  CD1 PHE C 218     -53.974  12.520   6.249  1.00  0.340          C  
ATOM  23220  CD2 PHE C 218     -53.604  10.312   5.434  1.00  0.340          C  
ATOM  23221  CE1 PHE C 218     -52.891  12.959   5.546  1.00  0.340          C  
ATOM  23222  CE2 PHE C 218     -52.520  10.753   4.727  1.00  0.340          C  
ATOM  23223  CZ  PHE C 218     -52.164  12.076   4.782  1.00  0.340          C  
ATOM  23224  H   PHE C 218     -57.837  10.052   7.912  1.00  0.310          H  
ATOM  23225  HA  PHE C 218     -56.978  12.081   6.163  1.00  0.290          H  
ATOM  23226 1HB  PHE C 218     -55.558  11.202   7.932  1.00  0.410          H  
ATOM  23227 2HB  PHE C 218     -55.452   9.649   7.128  1.00  0.410          H  
ATOM  23228  HD1 PHE C 218     -54.551  13.222   6.851  1.00  0.410          H  
ATOM  23229  HD2 PHE C 218     -53.889   9.264   5.386  1.00  0.410          H  
ATOM  23230  HE1 PHE C 218     -52.609  14.007   5.591  1.00  0.410          H  
ATOM  23231  HE2 PHE C 218     -51.945  10.052   4.119  1.00  0.410          H  
ATOM  23232  HZ  PHE C 218     -51.306  12.429   4.223  1.00  0.410          H  
ATOM  23233  N   TYR C 219     -56.819   9.104   4.669  1.00  0.270          N  
ATOM  23234  CA  TYR C 219     -56.719   8.557   3.322  1.00  0.290          C  
ATOM  23235  C   TYR C 219     -57.982   8.739   2.471  1.00  0.320          C  
ATOM  23236  O   TYR C 219     -57.896   8.801   1.240  1.00  0.350          O  
ATOM  23237  CB  TYR C 219     -56.283   7.095   3.363  1.00  0.400          C  
ATOM  23238  CG  TYR C 219     -54.789   6.936   3.642  1.00  0.400          C  
ATOM  23239  CD1 TYR C 219     -54.323   6.462   4.860  1.00  0.400          C  
ATOM  23240  CD2 TYR C 219     -53.887   7.281   2.649  1.00  0.400          C  
ATOM  23241  CE1 TYR C 219     -52.961   6.343   5.068  1.00  0.400          C  
ATOM  23242  CE2 TYR C 219     -52.536   7.166   2.860  1.00  0.400          C  
ATOM  23243  CZ  TYR C 219     -52.071   6.705   4.062  1.00  0.400          C  
ATOM  23244  OH  TYR C 219     -50.725   6.599   4.265  1.00  0.400          O  
ATOM  23245  H   TYR C 219     -56.859   8.475   5.479  1.00  0.320          H  
ATOM  23246  HA  TYR C 219     -55.931   9.098   2.820  1.00  0.350          H  
ATOM  23247 1HB  TYR C 219     -56.838   6.572   4.146  1.00  0.480          H  
ATOM  23248 2HB  TYR C 219     -56.512   6.619   2.415  1.00  0.480          H  
ATOM  23249  HD1 TYR C 219     -55.021   6.183   5.648  1.00  0.480          H  
ATOM  23250  HD2 TYR C 219     -54.256   7.647   1.700  1.00  0.480          H  
ATOM  23251  HE1 TYR C 219     -52.589   5.968   6.016  1.00  0.480          H  
ATOM  23252  HE2 TYR C 219     -51.834   7.444   2.071  1.00  0.480          H  
ATOM  23253  HH  TYR C 219     -50.551   6.350   5.180  1.00  0.480          H  
ATOM  23254  N   ARG C 220     -59.151   8.826   3.103  1.00  0.320          N  
ATOM  23255  CA  ARG C 220     -60.400   8.989   2.370  1.00  0.380          C  
ATOM  23256  C   ARG C 220     -60.676  10.425   1.911  1.00  0.310          C  
ATOM  23257  O   ARG C 220     -61.385  10.626   0.916  1.00  0.290          O  
ATOM  23258  CB  ARG C 220     -61.568   8.529   3.225  1.00  0.510          C  
ATOM  23259  CG  ARG C 220     -61.628   7.039   3.487  1.00  0.510          C  
ATOM  23260  CD  ARG C 220     -62.693   6.698   4.454  1.00  0.510          C  
ATOM  23261  NE  ARG C 220     -64.027   6.926   3.910  1.00  0.510          N  
ATOM  23262  CZ  ARG C 220     -65.174   6.936   4.627  1.00  0.510          C  
ATOM  23263  NH1 ARG C 220     -65.174   6.746   5.941  1.00  0.510          N  
ATOM  23264  NH2 ARG C 220     -66.317   7.141   3.987  1.00  0.510          N  
ATOM  23265  H   ARG C 220     -59.186   8.715   4.123  1.00  0.380          H  
ATOM  23266  HA  ARG C 220     -60.352   8.353   1.489  1.00  0.460          H  
ATOM  23267 1HB  ARG C 220     -61.515   9.029   4.194  1.00  0.610          H  
ATOM  23268 2HB  ARG C 220     -62.497   8.825   2.758  1.00  0.610          H  
ATOM  23269 1HG  ARG C 220     -61.832   6.516   2.556  1.00  0.610          H  
ATOM  23270 2HG  ARG C 220     -60.677   6.696   3.892  1.00  0.610          H  
ATOM  23271 1HD  ARG C 220     -62.607   5.648   4.732  1.00  0.610          H  
ATOM  23272 2HD  ARG C 220     -62.570   7.318   5.341  1.00  0.610          H  
ATOM  23273  HE  ARG C 220     -64.108   7.068   2.915  1.00  0.610          H  
ATOM  23274 1HH1 ARG C 220     -64.291   6.589   6.472  1.00  0.610          H  
ATOM  23275 2HH1 ARG C 220     -66.039   6.756   6.452  1.00  0.610          H  
ATOM  23276 1HH2 ARG C 220     -66.304   7.290   2.987  1.00  0.610          H  
ATOM  23277 2HH2 ARG C 220     -67.192   7.151   4.494  1.00  0.610          H  
ATOM  23278  N   ARG C 221     -60.156  11.421   2.638  1.00  0.290          N  
ATOM  23279  CA  ARG C 221     -60.437  12.815   2.319  1.00  0.230          C  
ATOM  23280  C   ARG C 221     -59.249  13.774   2.151  1.00  0.200          C  
ATOM  23281  O   ARG C 221     -59.424  14.819   1.526  1.00  0.180          O  
ATOM  23282  CB  ARG C 221     -61.351  13.397   3.392  1.00  0.350          C  
ATOM  23283  CG  ARG C 221     -62.753  12.764   3.484  1.00  0.350          C  
ATOM  23284  CD  ARG C 221     -63.607  13.081   2.297  1.00  0.350          C  
ATOM  23285  NE  ARG C 221     -64.917  12.477   2.399  1.00  0.350          N  
ATOM  23286  CZ  ARG C 221     -65.250  11.236   1.964  1.00  0.350          C  
ATOM  23287  NH1 ARG C 221     -64.367  10.427   1.388  1.00  0.350          N  
ATOM  23288  NH2 ARG C 221     -66.499  10.817   2.119  1.00  0.350          N  
ATOM  23289  H   ARG C 221     -59.611  11.201   3.475  1.00  0.350          H  
ATOM  23290  HA  ARG C 221     -60.962  12.824   1.370  1.00  0.280          H  
ATOM  23291 1HB  ARG C 221     -60.874  13.269   4.367  1.00  0.420          H  
ATOM  23292 2HB  ARG C 221     -61.471  14.467   3.230  1.00  0.420          H  
ATOM  23293 1HG  ARG C 221     -62.664  11.684   3.572  1.00  0.420          H  
ATOM  23294 2HG  ARG C 221     -63.256  13.149   4.368  1.00  0.420          H  
ATOM  23295 1HD  ARG C 221     -63.737  14.161   2.237  1.00  0.420          H  
ATOM  23296 2HD  ARG C 221     -63.151  12.730   1.382  1.00  0.420          H  
ATOM  23297  HE  ARG C 221     -65.648  13.033   2.825  1.00  0.420          H  
ATOM  23298 1HH1 ARG C 221     -63.378  10.698   1.240  1.00  0.420          H  
ATOM  23299 2HH1 ARG C 221     -64.663   9.509   1.098  1.00  0.420          H  
ATOM  23300 1HH2 ARG C 221     -67.186  11.420   2.553  1.00  0.420          H  
ATOM  23301 2HH2 ARG C 221     -66.764   9.902   1.792  1.00  0.420          H  
ATOM  23302  N   LEU C 222     -58.085  13.508   2.747  1.00  0.210          N  
ATOM  23303  CA  LEU C 222     -57.009  14.491   2.729  1.00  0.190          C  
ATOM  23304  C   LEU C 222     -55.801  14.077   1.883  1.00  0.190          C  
ATOM  23305  O   LEU C 222     -55.183  14.916   1.206  1.00  0.180          O  
ATOM  23306  CB  LEU C 222     -56.620  14.724   4.169  1.00  0.270          C  
ATOM  23307  CG  LEU C 222     -57.791  15.241   5.078  1.00  0.270          C  
ATOM  23308  CD1 LEU C 222     -57.331  15.298   6.475  1.00  0.270          C  
ATOM  23309  CD2 LEU C 222     -58.277  16.627   4.619  1.00  0.270          C  
ATOM  23310  H   LEU C 222     -57.912  12.630   3.231  1.00  0.250          H  
ATOM  23311  HA  LEU C 222     -57.386  15.412   2.298  1.00  0.230          H  
ATOM  23312 1HB  LEU C 222     -56.231  13.796   4.581  1.00  0.330          H  
ATOM  23313 2HB  LEU C 222     -55.843  15.451   4.162  1.00  0.330          H  
ATOM  23314  HG  LEU C 222     -58.623  14.535   5.036  1.00  0.330          H  
ATOM  23315 1HD1 LEU C 222     -58.149  15.631   7.106  1.00  0.330          H  
ATOM  23316 2HD1 LEU C 222     -57.024  14.314   6.773  1.00  0.330          H  
ATOM  23317 3HD1 LEU C 222     -56.519  15.972   6.586  1.00  0.330          H  
ATOM  23318 1HD2 LEU C 222     -59.085  16.957   5.273  1.00  0.330          H  
ATOM  23319 2HD2 LEU C 222     -57.462  17.346   4.670  1.00  0.330          H  
ATOM  23320 3HD2 LEU C 222     -58.656  16.598   3.601  1.00  0.330          H  
ATOM  23321  N   TRP C 223     -55.462  12.790   1.910  1.00  0.200          N  
ATOM  23322  CA  TRP C 223     -54.305  12.290   1.179  1.00  0.210          C  
ATOM  23323  C   TRP C 223     -54.479  12.598  -0.302  1.00  0.210          C  
ATOM  23324  O   TRP C 223     -55.524  12.302  -0.880  1.00  0.220          O  
ATOM  23325  CB  TRP C 223     -54.153  10.789   1.384  1.00  0.290          C  
ATOM  23326  CG  TRP C 223     -52.957  10.215   0.720  1.00  0.290          C  
ATOM  23327  CD1 TRP C 223     -51.655  10.519   0.962  1.00  0.290          C  
ATOM  23328  CD2 TRP C 223     -52.949   9.226  -0.333  1.00  0.290          C  
ATOM  23329  NE1 TRP C 223     -50.845   9.803   0.130  1.00  0.290          N  
ATOM  23330  CE2 TRP C 223     -51.621   9.006  -0.672  1.00  0.290          C  
ATOM  23331  CE3 TRP C 223     -53.951   8.529  -1.015  1.00  0.290          C  
ATOM  23332  CZ2 TRP C 223     -51.260   8.117  -1.675  1.00  0.290          C  
ATOM  23333  CZ3 TRP C 223     -53.582   7.633  -2.011  1.00  0.290          C  
ATOM  23334  CH2 TRP C 223     -52.269   7.435  -2.332  1.00  0.290          C  
ATOM  23335  H   TRP C 223     -56.000  12.150   2.493  1.00  0.240          H  
ATOM  23336  HA  TRP C 223     -53.414  12.791   1.547  1.00  0.250          H  
ATOM  23337 1HB  TRP C 223     -54.106  10.576   2.439  1.00  0.350          H  
ATOM  23338 2HB  TRP C 223     -55.035  10.292   0.992  1.00  0.350          H  
ATOM  23339  HD1 TRP C 223     -51.308  11.237   1.701  1.00  0.350          H  
ATOM  23340  HE1 TRP C 223     -49.835   9.858   0.098  1.00  0.350          H  
ATOM  23341  HE3 TRP C 223     -55.001   8.689  -0.776  1.00  0.350          H  
ATOM  23342  HZ2 TRP C 223     -50.236   7.950  -1.957  1.00  0.350          H  
ATOM  23343  HZ3 TRP C 223     -54.368   7.099  -2.543  1.00  0.350          H  
ATOM  23344  HH2 TRP C 223     -52.013   6.731  -3.129  1.00  0.350          H  
ATOM  23345  N   GLU C 224     -53.471  13.240  -0.889  1.00  0.220          N  
ATOM  23346  CA  GLU C 224     -53.453  13.688  -2.290  1.00  0.220          C  
ATOM  23347  C   GLU C 224     -54.572  14.679  -2.628  1.00  0.220          C  
ATOM  23348  O   GLU C 224     -54.867  14.889  -3.803  1.00  0.220          O  
ATOM  23349  CB  GLU C 224     -53.577  12.528  -3.302  1.00  0.310          C  
ATOM  23350  CG  GLU C 224     -52.468  11.524  -3.330  1.00  0.310          C  
ATOM  23351  CD  GLU C 224     -52.674  10.474  -4.443  1.00  0.310          C  
ATOM  23352  OE1 GLU C 224     -53.741   9.913  -4.522  1.00  0.310          O  
ATOM  23353  OE2 GLU C 224     -51.770  10.265  -5.241  1.00  0.310          O  
ATOM  23354  H   GLU C 224     -52.662  13.460  -0.308  1.00  0.260          H  
ATOM  23355  HA  GLU C 224     -52.499  14.170  -2.465  1.00  0.260          H  
ATOM  23356 1HB  GLU C 224     -54.500  11.983  -3.123  1.00  0.370          H  
ATOM  23357 2HB  GLU C 224     -53.643  12.939  -4.303  1.00  0.370          H  
ATOM  23358 1HG  GLU C 224     -51.524  12.044  -3.489  1.00  0.370          H  
ATOM  23359 2HG  GLU C 224     -52.422  11.051  -2.375  1.00  0.370          H  
ATOM  23360  N   ARG C 225     -55.173  15.323  -1.629  1.00  0.220          N  
ATOM  23361  CA  ARG C 225     -56.229  16.283  -1.910  1.00  0.220          C  
ATOM  23362  C   ARG C 225     -56.042  17.653  -1.252  1.00  0.230          C  
ATOM  23363  O   ARG C 225     -56.278  18.683  -1.889  1.00  0.270          O  
ATOM  23364  CB  ARG C 225     -57.557  15.708  -1.442  1.00  0.310          C  
ATOM  23365  CG  ARG C 225     -58.074  14.485  -2.219  1.00  0.310          C  
ATOM  23366  CD  ARG C 225     -59.312  13.960  -1.592  1.00  0.310          C  
ATOM  23367  NE  ARG C 225     -59.898  12.815  -2.285  1.00  0.310          N  
ATOM  23368  CZ  ARG C 225     -59.581  11.511  -2.063  1.00  0.310          C  
ATOM  23369  NH1 ARG C 225     -58.655  11.172  -1.186  1.00  0.310          N  
ATOM  23370  NH2 ARG C 225     -60.221  10.569  -2.739  1.00  0.310          N  
ATOM  23371  H   ARG C 225     -54.927  15.110  -0.661  1.00  0.260          H  
ATOM  23372  HA  ARG C 225     -56.276  16.432  -2.988  1.00  0.260          H  
ATOM  23373 1HB  ARG C 225     -57.465  15.407  -0.399  1.00  0.370          H  
ATOM  23374 2HB  ARG C 225     -58.323  16.480  -1.485  1.00  0.370          H  
ATOM  23375 1HG  ARG C 225     -58.285  14.763  -3.248  1.00  0.370          H  
ATOM  23376 2HG  ARG C 225     -57.321  13.698  -2.202  1.00  0.370          H  
ATOM  23377 1HD  ARG C 225     -59.067  13.646  -0.602  1.00  0.370          H  
ATOM  23378 2HD  ARG C 225     -60.061  14.748  -1.537  1.00  0.370          H  
ATOM  23379  HE  ARG C 225     -60.620  13.010  -2.965  1.00  0.370          H  
ATOM  23380 1HH1 ARG C 225     -58.149  11.882  -0.669  1.00  0.370          H  
ATOM  23381 2HH1 ARG C 225     -58.433  10.194  -1.023  1.00  0.370          H  
ATOM  23382 1HH2 ARG C 225     -60.936  10.824  -3.404  1.00  0.370          H  
ATOM  23383 2HH2 ARG C 225     -60.002   9.597  -2.577  1.00  0.370          H  
ATOM  23384  N   GLU C 226     -55.642  17.675   0.027  1.00  0.190          N  
ATOM  23385  CA  GLU C 226     -55.549  18.940   0.765  1.00  0.210          C  
ATOM  23386  C   GLU C 226     -54.320  19.033   1.660  1.00  0.230          C  
ATOM  23387  O   GLU C 226     -53.784  18.017   2.097  1.00  0.320          O  
ATOM  23388  CB  GLU C 226     -56.801  19.165   1.633  1.00  0.290          C  
ATOM  23389  CG  GLU C 226     -58.135  19.315   0.860  1.00  0.290          C  
ATOM  23390  CD  GLU C 226     -59.330  19.663   1.752  1.00  0.290          C  
ATOM  23391  OE1 GLU C 226     -59.140  19.822   2.934  1.00  0.290          O  
ATOM  23392  OE2 GLU C 226     -60.419  19.789   1.237  1.00  0.290          O  
ATOM  23393  H   GLU C 226     -55.445  16.791   0.503  1.00  0.230          H  
ATOM  23394  HA  GLU C 226     -55.487  19.751   0.042  1.00  0.250          H  
ATOM  23395 1HB  GLU C 226     -56.911  18.322   2.316  1.00  0.340          H  
ATOM  23396 2HB  GLU C 226     -56.659  20.057   2.246  1.00  0.340          H  
ATOM  23397 1HG  GLU C 226     -58.018  20.085   0.097  1.00  0.340          H  
ATOM  23398 2HG  GLU C 226     -58.348  18.375   0.355  1.00  0.340          H  
ATOM  23399  N   ALA C 227     -53.858  20.261   1.917  1.00  0.170          N  
ATOM  23400  CA  ALA C 227     -52.808  20.450   2.912  1.00  0.160          C  
ATOM  23401  C   ALA C 227     -53.451  20.211   4.279  1.00  0.160          C  
ATOM  23402  O   ALA C 227     -54.585  20.636   4.512  1.00  0.190          O  
ATOM  23403  CB  ALA C 227     -52.176  21.829   2.813  1.00  0.230          C  
ATOM  23404  H   ALA C 227     -54.305  21.059   1.489  1.00  0.200          H  
ATOM  23405  HA  ALA C 227     -52.043  19.695   2.760  1.00  0.190          H  
ATOM  23406 1HB  ALA C 227     -51.399  21.923   3.576  1.00  0.270          H  
ATOM  23407 2HB  ALA C 227     -51.735  21.951   1.824  1.00  0.270          H  
ATOM  23408 3HB  ALA C 227     -52.934  22.590   2.971  1.00  0.270          H  
ATOM  23409  N   VAL C 228     -52.728  19.579   5.187  1.00  0.160          N  
ATOM  23410  CA  VAL C 228     -53.235  19.255   6.507  1.00  0.180          C  
ATOM  23411  C   VAL C 228     -52.348  19.698   7.656  1.00  0.180          C  
ATOM  23412  O   VAL C 228     -51.157  19.392   7.704  1.00  0.200          O  
ATOM  23413  CB  VAL C 228     -53.414  17.730   6.613  1.00  0.240          C  
ATOM  23414  CG1 VAL C 228     -53.925  17.332   7.984  1.00  0.240          C  
ATOM  23415  CG2 VAL C 228     -54.335  17.262   5.551  1.00  0.240          C  
ATOM  23416  H   VAL C 228     -51.791  19.302   4.931  1.00  0.190          H  
ATOM  23417  HA  VAL C 228     -54.206  19.734   6.621  1.00  0.220          H  
ATOM  23418  HB  VAL C 228     -52.473  17.262   6.483  1.00  0.290          H  
ATOM  23419 1HG1 VAL C 228     -54.030  16.247   8.029  1.00  0.290          H  
ATOM  23420 2HG1 VAL C 228     -53.234  17.644   8.760  1.00  0.290          H  
ATOM  23421 3HG1 VAL C 228     -54.890  17.800   8.152  1.00  0.290          H  
ATOM  23422 1HG2 VAL C 228     -54.413  16.191   5.644  1.00  0.290          H  
ATOM  23423 2HG2 VAL C 228     -55.305  17.733   5.678  1.00  0.290          H  
ATOM  23424 3HG2 VAL C 228     -53.953  17.506   4.569  1.00  0.290          H  
ATOM  23425  N   LEU C 229     -52.936  20.391   8.615  1.00  0.170          N  
ATOM  23426  CA  LEU C 229     -52.180  20.775   9.789  1.00  0.180          C  
ATOM  23427  C   LEU C 229     -52.666  20.040  11.024  1.00  0.130          C  
ATOM  23428  O   LEU C 229     -53.831  20.167  11.408  1.00  0.120          O  
ATOM  23429  CB  LEU C 229     -52.306  22.276  10.030  1.00  0.250          C  
ATOM  23430  CG  LEU C 229     -51.636  22.828  11.304  1.00  0.250          C  
ATOM  23431  CD1 LEU C 229     -50.117  22.644  11.235  1.00  0.250          C  
ATOM  23432  CD2 LEU C 229     -52.006  24.279  11.426  1.00  0.250          C  
ATOM  23433  H   LEU C 229     -53.914  20.638   8.533  1.00  0.200          H  
ATOM  23434  HA  LEU C 229     -51.136  20.516   9.629  1.00  0.220          H  
ATOM  23435 1HB  LEU C 229     -51.878  22.789   9.183  1.00  0.300          H  
ATOM  23436 2HB  LEU C 229     -53.364  22.527  10.081  1.00  0.300          H  
ATOM  23437  HG  LEU C 229     -51.996  22.292  12.184  1.00  0.300          H  
ATOM  23438 1HD1 LEU C 229     -49.672  23.053  12.146  1.00  0.300          H  
ATOM  23439 2HD1 LEU C 229     -49.854  21.591  11.162  1.00  0.300          H  
ATOM  23440 3HD1 LEU C 229     -49.728  23.170  10.368  1.00  0.300          H  
ATOM  23441 1HD2 LEU C 229     -51.558  24.703  12.302  1.00  0.300          H  
ATOM  23442 2HD2 LEU C 229     -51.657  24.801  10.565  1.00  0.300          H  
ATOM  23443 3HD2 LEU C 229     -53.089  24.373  11.490  1.00  0.300          H  
ATOM  23444  N   VAL C 230     -51.774  19.299  11.667  1.00  0.150          N  
ATOM  23445  CA  VAL C 230     -52.134  18.608  12.887  1.00  0.130          C  
ATOM  23446  C   VAL C 230     -51.411  19.273  14.045  1.00  0.100          C  
ATOM  23447  O   VAL C 230     -50.177  19.235  14.135  1.00  0.110          O  
ATOM  23448  CB  VAL C 230     -51.745  17.105  12.829  1.00  0.190          C  
ATOM  23449  CG1 VAL C 230     -52.114  16.393  14.155  1.00  0.190          C  
ATOM  23450  CG2 VAL C 230     -52.443  16.421  11.646  1.00  0.190          C  
ATOM  23451  H   VAL C 230     -50.827  19.209  11.288  1.00  0.180          H  
ATOM  23452  HA  VAL C 230     -53.208  18.692  13.045  1.00  0.160          H  
ATOM  23453  HB  VAL C 230     -50.681  17.028  12.704  1.00  0.230          H  
ATOM  23454 1HG1 VAL C 230     -51.820  15.338  14.104  1.00  0.230          H  
ATOM  23455 2HG1 VAL C 230     -51.597  16.864  14.996  1.00  0.230          H  
ATOM  23456 3HG1 VAL C 230     -53.191  16.455  14.313  1.00  0.230          H  
ATOM  23457 1HG2 VAL C 230     -52.149  15.367  11.609  1.00  0.230          H  
ATOM  23458 2HG2 VAL C 230     -53.524  16.493  11.765  1.00  0.230          H  
ATOM  23459 3HG2 VAL C 230     -52.147  16.912  10.725  1.00  0.230          H  
ATOM  23460  N   ARG C 231     -52.183  19.856  14.956  1.00  0.100          N  
ATOM  23461  CA  ARG C 231     -51.597  20.503  16.114  1.00  0.110          C  
ATOM  23462  C   ARG C 231     -51.484  19.501  17.219  1.00  0.130          C  
ATOM  23463  O   ARG C 231     -52.458  18.844  17.591  1.00  0.260          O  
ATOM  23464  CB  ARG C 231     -52.390  21.705  16.583  1.00  0.150          C  
ATOM  23465  CG  ARG C 231     -52.411  22.880  15.638  1.00  0.150          C  
ATOM  23466  CD  ARG C 231     -51.058  23.495  15.572  1.00  0.150          C  
ATOM  23467  NE  ARG C 231     -51.068  24.764  14.933  1.00  0.150          N  
ATOM  23468  CZ  ARG C 231     -49.971  25.503  14.698  1.00  0.150          C  
ATOM  23469  NH1 ARG C 231     -48.779  25.105  15.031  1.00  0.150          N  
ATOM  23470  NH2 ARG C 231     -50.064  26.664  14.123  1.00  0.150          N  
ATOM  23471  H   ARG C 231     -53.186  19.846  14.827  1.00  0.120          H  
ATOM  23472  HA  ARG C 231     -50.587  20.825  15.866  1.00  0.130          H  
ATOM  23473 1HB  ARG C 231     -53.421  21.409  16.763  1.00  0.180          H  
ATOM  23474 2HB  ARG C 231     -51.981  22.051  17.534  1.00  0.180          H  
ATOM  23475 1HG  ARG C 231     -52.685  22.546  14.637  1.00  0.180          H  
ATOM  23476 2HG  ARG C 231     -53.120  23.629  15.986  1.00  0.180          H  
ATOM  23477 1HD  ARG C 231     -50.651  23.613  16.577  1.00  0.180          H  
ATOM  23478 2HD  ARG C 231     -50.402  22.851  14.989  1.00  0.180          H  
ATOM  23479  HE  ARG C 231     -51.960  25.140  14.646  1.00  0.180          H  
ATOM  23480 1HH1 ARG C 231     -48.583  24.213  15.485  1.00  0.180          H  
ATOM  23481 2HH1 ARG C 231     -47.998  25.721  14.811  1.00  0.180          H  
ATOM  23482 1HH2 ARG C 231     -50.958  27.029  13.842  1.00  0.180          H  
ATOM  23483 2HH2 ARG C 231     -49.181  27.179  13.970  1.00  0.180          H  
ATOM  23484  N   ARG C 232     -50.276  19.372  17.710  1.00  0.250          N  
ATOM  23485  CA  ARG C 232     -49.943  18.414  18.725  1.00  0.330          C  
ATOM  23486  C   ARG C 232     -50.216  18.881  20.142  1.00  0.370          C  
ATOM  23487  O   ARG C 232     -50.693  18.117  20.980  1.00  0.460          O  
ATOM  23488  CB  ARG C 232     -48.476  18.090  18.577  1.00  0.430          C  
ATOM  23489  CG  ARG C 232     -47.921  17.058  19.494  1.00  0.430          C  
ATOM  23490  CD  ARG C 232     -48.625  15.879  19.363  1.00  0.430          C  
ATOM  23491  NE  ARG C 232     -48.614  15.463  17.988  1.00  0.430          N  
ATOM  23492  CZ  ARG C 232     -49.525  14.647  17.474  1.00  0.430          C  
ATOM  23493  NH1 ARG C 232     -50.463  14.168  18.241  1.00  0.430          N  
ATOM  23494  NH2 ARG C 232     -49.525  14.317  16.207  1.00  0.430          N  
ATOM  23495  H   ARG C 232     -49.537  19.975  17.326  1.00  0.300          H  
ATOM  23496  HA  ARG C 232     -50.545  17.533  18.523  1.00  0.400          H  
ATOM  23497 1HB  ARG C 232     -48.294  17.796  17.556  1.00  0.520          H  
ATOM  23498 2HB  ARG C 232     -47.895  19.000  18.742  1.00  0.520          H  
ATOM  23499 1HG  ARG C 232     -46.895  16.862  19.256  1.00  0.520          H  
ATOM  23500 2HG  ARG C 232     -48.000  17.394  20.493  1.00  0.520          H  
ATOM  23501 1HD  ARG C 232     -48.156  15.137  19.961  1.00  0.520          H  
ATOM  23502 2HD  ARG C 232     -49.634  15.991  19.712  1.00  0.520          H  
ATOM  23503  HE  ARG C 232     -47.866  15.853  17.364  1.00  0.520          H  
ATOM  23504 1HH1 ARG C 232     -50.512  14.394  19.217  1.00  0.520          H  
ATOM  23505 2HH1 ARG C 232     -51.161  13.578  17.806  1.00  0.520          H  
ATOM  23506 1HH2 ARG C 232     -48.831  14.681  15.571  1.00  0.520          H  
ATOM  23507 2HH2 ARG C 232     -50.276  13.694  15.882  1.00  0.520          H  
ATOM  23508  N   GLN C 233     -49.830  20.125  20.412  1.00  0.330          N  
ATOM  23509  CA  GLN C 233     -49.875  20.727  21.745  1.00  0.370          C  
ATOM  23510  C   GLN C 233     -49.051  19.914  22.752  1.00  0.440          C  
ATOM  23511  O   GLN C 233     -49.442  19.765  23.909  1.00  0.610          O  
ATOM  23512  CB  GLN C 233     -51.319  20.851  22.263  1.00  0.500          C  
ATOM  23513  CG  GLN C 233     -52.249  21.695  21.398  1.00  0.500          C  
ATOM  23514  CD  GLN C 233     -53.621  21.902  22.058  1.00  0.500          C  
ATOM  23515  OE1 GLN C 233     -53.704  22.291  23.228  1.00  0.500          O  
ATOM  23516  NE2 GLN C 233     -54.694  21.645  21.318  1.00  0.500          N  
ATOM  23517  H   GLN C 233     -49.476  20.680  19.641  1.00  0.400          H  
ATOM  23518  HA  GLN C 233     -49.442  21.726  21.686  1.00  0.440          H  
ATOM  23519 1HB  GLN C 233     -51.765  19.865  22.367  1.00  0.600          H  
ATOM  23520 2HB  GLN C 233     -51.304  21.298  23.256  1.00  0.600          H  
ATOM  23521 1HG  GLN C 233     -51.794  22.668  21.230  1.00  0.600          H  
ATOM  23522 2HG  GLN C 233     -52.401  21.181  20.448  1.00  0.600          H  
ATOM  23523 1HE2 GLN C 233     -55.610  21.766  21.704  1.00  0.600          H  
ATOM  23524 2HE2 GLN C 233     -54.591  21.327  20.375  1.00  0.600          H  
ATOM  23525  N   ASP C 234     -47.905  19.399  22.299  1.00  0.330          N  
ATOM  23526  CA  ASP C 234     -46.980  18.619  23.122  1.00  0.330          C  
ATOM  23527  C   ASP C 234     -45.591  18.603  22.488  1.00  0.290          C  
ATOM  23528  O   ASP C 234     -45.310  17.849  21.544  1.00  0.270          O  
ATOM  23529  CB  ASP C 234     -47.481  17.189  23.394  1.00  0.460          C  
ATOM  23530  CG  ASP C 234     -46.559  16.433  24.366  1.00  0.460          C  
ATOM  23531  OD1 ASP C 234     -45.442  16.905  24.577  1.00  0.460          O  
ATOM  23532  OD2 ASP C 234     -46.945  15.401  24.877  1.00  0.460          O  
ATOM  23533  H   ASP C 234     -47.642  19.609  21.348  1.00  0.400          H  
ATOM  23534  HA  ASP C 234     -46.892  19.114  24.091  1.00  0.400          H  
ATOM  23535 1HB  ASP C 234     -48.492  17.229  23.814  1.00  0.550          H  
ATOM  23536 2HB  ASP C 234     -47.530  16.623  22.484  1.00  0.550          H  
ATOM  23537  N   HIS C 235     -44.703  19.413  23.044  1.00  0.280          N  
ATOM  23538  CA  HIS C 235     -43.366  19.627  22.527  1.00  0.260          C  
ATOM  23539  C   HIS C 235     -42.419  18.458  22.754  1.00  0.280          C  
ATOM  23540  O   HIS C 235     -41.260  18.482  22.304  1.00  0.310          O  
ATOM  23541  CB  HIS C 235     -42.809  20.891  23.162  1.00  0.370          C  
ATOM  23542  CG  HIS C 235     -42.764  20.780  24.636  1.00  0.370          C  
ATOM  23543  ND1 HIS C 235     -43.916  20.774  25.409  1.00  0.370          N  
ATOM  23544  CD2 HIS C 235     -41.728  20.674  25.500  1.00  0.370          C  
ATOM  23545  CE1 HIS C 235     -43.582  20.663  26.686  1.00  0.370          C  
ATOM  23546  NE2 HIS C 235     -42.262  20.605  26.769  1.00  0.370          N  
ATOM  23547  H   HIS C 235     -44.962  19.951  23.872  1.00  0.340          H  
ATOM  23548  HA  HIS C 235     -43.433  19.786  21.462  1.00  0.310          H  
ATOM  23549 1HB  HIS C 235     -41.800  21.074  22.796  1.00  0.450          H  
ATOM  23550 2HB  HIS C 235     -43.425  21.745  22.886  1.00  0.450          H  
ATOM  23551  HD2 HIS C 235     -40.670  20.646  25.239  1.00  0.450          H  
ATOM  23552  HE1 HIS C 235     -44.275  20.630  27.525  1.00  0.450          H  
ATOM  23553  HE2 HIS C 235     -41.726  20.521  27.624  1.00  0.450          H  
ATOM  23554  N   THR C 236     -42.901  17.431  23.454  1.00  0.250          N  
ATOM  23555  CA  THR C 236     -42.074  16.279  23.712  1.00  0.250          C  
ATOM  23556  C   THR C 236     -42.455  15.094  22.820  1.00  0.240          C  
ATOM  23557  O   THR C 236     -41.818  14.042  22.871  1.00  0.260          O  
ATOM  23558  CB  THR C 236     -42.133  15.830  25.188  1.00  0.350          C  
ATOM  23559  OG1 THR C 236     -43.451  15.376  25.539  1.00  0.350          O  
ATOM  23560  CG2 THR C 236     -41.739  16.968  26.086  1.00  0.350          C  
ATOM  23561  H   THR C 236     -43.866  17.451  23.812  1.00  0.300          H  
ATOM  23562  HA  THR C 236     -41.061  16.574  23.506  1.00  0.300          H  
ATOM  23563  HB  THR C 236     -41.437  15.008  25.337  1.00  0.420          H  
ATOM  23564  HG1 THR C 236     -44.130  16.050  25.321  1.00  0.420          H  
ATOM  23565 1HG2 THR C 236     -41.765  16.639  27.122  1.00  0.420          H  
ATOM  23566 2HG2 THR C 236     -40.734  17.299  25.830  1.00  0.420          H  
ATOM  23567 3HG2 THR C 236     -42.439  17.784  25.947  1.00  0.420          H  
ATOM  23568  N   TYR C 237     -43.453  15.264  21.962  1.00  0.230          N  
ATOM  23569  CA  TYR C 237     -43.980  14.172  21.145  1.00  0.230          C  
ATOM  23570  C   TYR C 237     -42.942  13.373  20.344  1.00  0.220          C  
ATOM  23571  O   TYR C 237     -42.912  12.138  20.413  1.00  0.230          O  
ATOM  23572  CB  TYR C 237     -45.060  14.752  20.263  1.00  0.320          C  
ATOM  23573  CG  TYR C 237     -45.697  13.861  19.245  1.00  0.320          C  
ATOM  23574  CD1 TYR C 237     -46.698  12.942  19.572  1.00  0.320          C  
ATOM  23575  CD2 TYR C 237     -45.335  14.018  17.960  1.00  0.320          C  
ATOM  23576  CE1 TYR C 237     -47.298  12.221  18.549  1.00  0.320          C  
ATOM  23577  CE2 TYR C 237     -45.925  13.300  16.998  1.00  0.320          C  
ATOM  23578  CZ  TYR C 237     -46.866  12.433  17.250  1.00  0.320          C  
ATOM  23579  OH  TYR C 237     -47.364  11.787  16.170  1.00  0.320          O  
ATOM  23580  H   TYR C 237     -43.913  16.180  21.910  1.00  0.280          H  
ATOM  23581  HA  TYR C 237     -44.458  13.477  21.813  1.00  0.280          H  
ATOM  23582 1HB  TYR C 237     -45.852  15.128  20.913  1.00  0.390          H  
ATOM  23583 2HB  TYR C 237     -44.660  15.611  19.751  1.00  0.390          H  
ATOM  23584  HD1 TYR C 237     -47.017  12.811  20.605  1.00  0.390          H  
ATOM  23585  HD2 TYR C 237     -44.578  14.738  17.698  1.00  0.390          H  
ATOM  23586  HE1 TYR C 237     -48.093  11.507  18.758  1.00  0.390          H  
ATOM  23587  HE2 TYR C 237     -45.661  13.428  15.984  1.00  0.390          H  
ATOM  23588  HH  TYR C 237     -48.143  11.254  16.383  1.00  0.390          H  
ATOM  23589  N   TYR C 238     -42.051  14.057  19.618  1.00  0.220          N  
ATOM  23590  CA  TYR C 238     -41.072  13.351  18.782  1.00  0.220          C  
ATOM  23591  C   TYR C 238     -39.718  13.201  19.463  1.00  0.220          C  
ATOM  23592  O   TYR C 238     -38.729  12.878  18.790  1.00  0.220          O  
ATOM  23593  CB  TYR C 238     -40.761  14.078  17.463  1.00  0.310          C  
ATOM  23594  CG  TYR C 238     -41.849  14.250  16.452  1.00  0.310          C  
ATOM  23595  CD1 TYR C 238     -42.298  15.521  16.174  1.00  0.310          C  
ATOM  23596  CD2 TYR C 238     -42.377  13.168  15.787  1.00  0.310          C  
ATOM  23597  CE1 TYR C 238     -43.266  15.729  15.243  1.00  0.310          C  
ATOM  23598  CE2 TYR C 238     -43.363  13.374  14.850  1.00  0.310          C  
ATOM  23599  CZ  TYR C 238     -43.805  14.671  14.587  1.00  0.310          C  
ATOM  23600  OH  TYR C 238     -44.791  14.903  13.675  1.00  0.310          O  
ATOM  23601  H   TYR C 238     -42.071  15.066  19.634  1.00  0.260          H  
ATOM  23602  HA  TYR C 238     -41.450  12.353  18.568  1.00  0.260          H  
ATOM  23603 1HB  TYR C 238     -40.377  15.072  17.704  1.00  0.370          H  
ATOM  23604 2HB  TYR C 238     -39.952  13.547  16.964  1.00  0.370          H  
ATOM  23605  HD1 TYR C 238     -41.870  16.375  16.696  1.00  0.370          H  
ATOM  23606  HD2 TYR C 238     -42.019  12.163  15.998  1.00  0.370          H  
ATOM  23607  HE1 TYR C 238     -43.612  16.742  15.027  1.00  0.370          H  
ATOM  23608  HE2 TYR C 238     -43.798  12.529  14.316  1.00  0.370          H  
ATOM  23609  HH  TYR C 238     -44.891  15.860  13.567  1.00  0.370          H  
ATOM  23610  N   GLN C 239     -39.627  13.471  20.766  1.00  0.220          N  
ATOM  23611  CA  GLN C 239     -38.320  13.377  21.403  1.00  0.240          C  
ATOM  23612  C   GLN C 239     -37.773  11.972  21.204  1.00  0.240          C  
ATOM  23613  O   GLN C 239     -38.412  10.978  21.583  1.00  0.280          O  
ATOM  23614  CB  GLN C 239     -38.419  13.642  22.899  1.00  0.330          C  
ATOM  23615  CG  GLN C 239     -38.852  15.025  23.346  1.00  0.330          C  
ATOM  23616  CD  GLN C 239     -37.850  16.135  23.319  1.00  0.330          C  
ATOM  23617  OE1 GLN C 239     -36.726  15.953  23.810  1.00  0.330          O  
ATOM  23618  NE2 GLN C 239     -38.250  17.321  22.809  1.00  0.330          N  
ATOM  23619  H   GLN C 239     -40.458  13.707  21.319  1.00  0.260          H  
ATOM  23620  HA  GLN C 239     -37.639  14.092  20.943  1.00  0.290          H  
ATOM  23621 1HB  GLN C 239     -39.121  12.983  23.297  1.00  0.390          H  
ATOM  23622 2HB  GLN C 239     -37.490  13.411  23.347  1.00  0.390          H  
ATOM  23623 1HG  GLN C 239     -39.591  15.297  22.625  1.00  0.390          H  
ATOM  23624 2HG  GLN C 239     -39.280  14.955  24.340  1.00  0.390          H  
ATOM  23625 1HE2 GLN C 239     -37.616  18.098  22.789  1.00  0.390          H  
ATOM  23626 2HE2 GLN C 239     -39.216  17.477  22.466  1.00  0.390          H  
ATOM  23627  N   GLY C 240     -36.527  11.906  20.731  1.00  0.220          N  
ATOM  23628  CA  GLY C 240     -35.833  10.653  20.465  1.00  0.210          C  
ATOM  23629  C   GLY C 240     -35.749  10.280  18.975  1.00  0.210          C  
ATOM  23630  O   GLY C 240     -34.970   9.396  18.618  1.00  0.220          O  
ATOM  23631  H   GLY C 240     -36.066  12.773  20.492  1.00  0.260          H  
ATOM  23632 1HA  GLY C 240     -34.825  10.711  20.871  1.00  0.250          H  
ATOM  23633 2HA  GLY C 240     -36.335   9.851  21.005  1.00  0.250          H  
ATOM  23634  N   LEU C 241     -36.506  10.962  18.098  1.00  0.210          N  
ATOM  23635  CA  LEU C 241     -36.447  10.642  16.661  1.00  0.210          C  
ATOM  23636  C   LEU C 241     -35.190  11.200  16.016  1.00  0.220          C  
ATOM  23637  O   LEU C 241     -34.442  10.480  15.353  1.00  0.220          O  
ATOM  23638  CB  LEU C 241     -37.713  11.165  15.941  1.00  0.290          C  
ATOM  23639  CG  LEU C 241     -37.886  10.938  14.415  1.00  0.290          C  
ATOM  23640  CD1 LEU C 241     -37.829   9.440  14.054  1.00  0.290          C  
ATOM  23641  CD2 LEU C 241     -39.271  11.469  14.049  1.00  0.290          C  
ATOM  23642  H   LEU C 241     -37.159  11.673  18.441  1.00  0.250          H  
ATOM  23643  HA  LEU C 241     -36.424   9.572  16.559  1.00  0.250          H  
ATOM  23644 1HB  LEU C 241     -38.554  10.739  16.381  1.00  0.350          H  
ATOM  23645 2HB  LEU C 241     -37.770  12.242  16.116  1.00  0.350          H  
ATOM  23646  HG  LEU C 241     -37.107  11.464  13.860  1.00  0.350          H  
ATOM  23647 1HD1 LEU C 241     -37.988   9.322  12.981  1.00  0.350          H  
ATOM  23648 2HD1 LEU C 241     -36.851   9.039  14.311  1.00  0.350          H  
ATOM  23649 3HD1 LEU C 241     -38.601   8.897  14.595  1.00  0.350          H  
ATOM  23650 1HD2 LEU C 241     -39.452  11.319  12.999  1.00  0.350          H  
ATOM  23651 2HD2 LEU C 241     -40.033  10.929  14.614  1.00  0.350          H  
ATOM  23652 3HD2 LEU C 241     -39.331  12.528  14.286  1.00  0.350          H  
ATOM  23653  N   PHE C 242     -34.945  12.491  16.205  1.00  0.220          N  
ATOM  23654  CA  PHE C 242     -33.776  13.130  15.638  1.00  0.220          C  
ATOM  23655  C   PHE C 242     -33.552  14.432  16.419  1.00  0.240          C  
ATOM  23656  O   PHE C 242     -34.511  15.020  16.918  1.00  0.260          O  
ATOM  23657  CB  PHE C 242     -33.984  13.356  14.138  1.00  0.310          C  
ATOM  23658  CG  PHE C 242     -32.741  13.443  13.392  1.00  0.310          C  
ATOM  23659  CD1 PHE C 242     -32.074  12.289  12.984  1.00  0.310          C  
ATOM  23660  CD2 PHE C 242     -32.208  14.633  13.102  1.00  0.310          C  
ATOM  23661  CE1 PHE C 242     -30.895  12.363  12.288  1.00  0.310          C  
ATOM  23662  CE2 PHE C 242     -31.053  14.696  12.435  1.00  0.310          C  
ATOM  23663  CZ  PHE C 242     -30.382  13.575  12.016  1.00  0.310          C  
ATOM  23664  H   PHE C 242     -35.580  13.039  16.763  1.00  0.260          H  
ATOM  23665  HA  PHE C 242     -32.904  12.491  15.784  1.00  0.260          H  
ATOM  23666 1HB  PHE C 242     -34.575  12.543  13.722  1.00  0.370          H  
ATOM  23667 2HB  PHE C 242     -34.520  14.255  13.976  1.00  0.370          H  
ATOM  23668  HD1 PHE C 242     -32.495  11.322  13.229  1.00  0.370          H  
ATOM  23669  HD2 PHE C 242     -32.713  15.552  13.415  1.00  0.370          H  
ATOM  23670  HE1 PHE C 242     -30.379  11.461  11.968  1.00  0.370          H  
ATOM  23671  HE2 PHE C 242     -30.669  15.632  12.224  1.00  0.370          H  
ATOM  23672  HZ  PHE C 242     -29.448  13.663  11.473  1.00  0.370          H  
ATOM  23673  N   SER C 243     -32.314  14.904  16.518  1.00  0.240          N  
ATOM  23674  CA  SER C 243     -32.043  16.162  17.225  1.00  0.260          C  
ATOM  23675  C   SER C 243     -30.826  16.868  16.651  1.00  0.270          C  
ATOM  23676  O   SER C 243     -30.001  16.236  15.981  1.00  0.270          O  
ATOM  23677  CB  SER C 243     -31.788  15.879  18.702  1.00  0.360          C  
ATOM  23678  OG  SER C 243     -30.569  15.172  18.889  1.00  0.360          O  
ATOM  23679  H   SER C 243     -31.540  14.376  16.134  1.00  0.290          H  
ATOM  23680  HA  SER C 243     -32.910  16.820  17.129  1.00  0.310          H  
ATOM  23681 1HB  SER C 243     -31.762  16.817  19.257  1.00  0.430          H  
ATOM  23682 2HB  SER C 243     -32.612  15.289  19.101  1.00  0.430          H  
ATOM  23683  HG  SER C 243     -30.549  14.879  19.854  1.00  0.430          H  
ATOM  23684  N   THR C 244     -30.665  18.153  16.976  1.00  0.280          N  
ATOM  23685  CA  THR C 244     -29.484  18.882  16.520  1.00  0.290          C  
ATOM  23686  C   THR C 244     -28.239  18.256  17.154  1.00  0.300          C  
ATOM  23687  O   THR C 244     -27.157  18.244  16.555  1.00  0.300          O  
ATOM  23688  CB  THR C 244     -29.545  20.395  16.762  1.00  0.400          C  
ATOM  23689  OG1 THR C 244     -30.699  20.959  16.136  1.00  0.400          O  
ATOM  23690  CG2 THR C 244     -28.366  20.982  16.058  1.00  0.400          C  
ATOM  23691  H   THR C 244     -31.391  18.633  17.528  1.00  0.340          H  
ATOM  23692  HA  THR C 244     -29.407  18.749  15.446  1.00  0.350          H  
ATOM  23693  HB  THR C 244     -29.541  20.632  17.812  1.00  0.480          H  
ATOM  23694  HG1 THR C 244     -31.448  20.956  16.773  1.00  0.480          H  
ATOM  23695 1HG2 THR C 244     -28.401  22.045  16.148  1.00  0.480          H  
ATOM  23696 2HG2 THR C 244     -27.434  20.624  16.472  1.00  0.480          H  
ATOM  23697 3HG2 THR C 244     -28.417  20.718  15.013  1.00  0.480          H  
ATOM  23698  N   ALA C 245     -28.376  17.781  18.399  1.00  0.300          N  
ATOM  23699  CA  ALA C 245     -27.277  17.133  19.099  1.00  0.310          C  
ATOM  23700  C   ALA C 245     -26.783  15.924  18.291  1.00  0.300          C  
ATOM  23701  O   ALA C 245     -25.573  15.661  18.247  1.00  0.280          O  
ATOM  23702  CB  ALA C 245     -27.727  16.693  20.489  1.00  0.430          C  
ATOM  23703  H   ALA C 245     -29.273  17.868  18.856  1.00  0.360          H  
ATOM  23704  HA  ALA C 245     -26.457  17.846  19.190  1.00  0.370          H  
ATOM  23705 1HB  ALA C 245     -26.898  16.220  21.010  1.00  0.520          H  
ATOM  23706 2HB  ALA C 245     -28.063  17.554  21.053  1.00  0.520          H  
ATOM  23707 3HB  ALA C 245     -28.545  15.979  20.399  1.00  0.520          H  
ATOM  23708  N   ASP C 246     -27.712  15.196  17.649  1.00  0.320          N  
ATOM  23709  CA  ASP C 246     -27.349  14.055  16.824  1.00  0.290          C  
ATOM  23710  C   ASP C 246     -26.754  14.512  15.499  1.00  0.300          C  
ATOM  23711  O   ASP C 246     -25.825  13.875  15.009  1.00  0.310          O  
ATOM  23712  CB  ASP C 246     -28.527  13.122  16.599  1.00  0.420          C  
ATOM  23713  CG  ASP C 246     -28.924  12.334  17.858  1.00  0.420          C  
ATOM  23714  OD1 ASP C 246     -28.147  12.219  18.787  1.00  0.420          O  
ATOM  23715  OD2 ASP C 246     -30.015  11.837  17.853  1.00  0.420          O  
ATOM  23716  H   ASP C 246     -28.699  15.423  17.774  1.00  0.380          H  
ATOM  23717  HA  ASP C 246     -26.589  13.484  17.354  1.00  0.350          H  
ATOM  23718 1HB  ASP C 246     -29.382  13.709  16.270  1.00  0.500          H  
ATOM  23719 2HB  ASP C 246     -28.290  12.420  15.801  1.00  0.500          H  
ATOM  23720  N   LEU C 247     -27.249  15.621  14.914  1.00  0.300          N  
ATOM  23721  CA  LEU C 247     -26.624  16.103  13.673  1.00  0.320          C  
ATOM  23722  C   LEU C 247     -25.178  16.440  13.930  1.00  0.330          C  
ATOM  23723  O   LEU C 247     -24.304  16.098  13.139  1.00  0.370          O  
ATOM  23724  CB  LEU C 247     -27.253  17.407  13.130  1.00  0.440          C  
ATOM  23725  CG  LEU C 247     -28.610  17.344  12.500  1.00  0.440          C  
ATOM  23726  CD1 LEU C 247     -29.150  18.746  12.276  1.00  0.440          C  
ATOM  23727  CD2 LEU C 247     -28.488  16.630  11.113  1.00  0.440          C  
ATOM  23728  H   LEU C 247     -28.077  16.069  15.319  1.00  0.360          H  
ATOM  23729  HA  LEU C 247     -26.668  15.313  12.930  1.00  0.380          H  
ATOM  23730 1HB  LEU C 247     -27.318  18.113  13.956  1.00  0.530          H  
ATOM  23731 2HB  LEU C 247     -26.569  17.826  12.393  1.00  0.530          H  
ATOM  23732  HG  LEU C 247     -29.278  16.828  13.169  1.00  0.530          H  
ATOM  23733 1HD1 LEU C 247     -30.131  18.686  11.817  1.00  0.530          H  
ATOM  23734 2HD1 LEU C 247     -29.232  19.260  13.220  1.00  0.530          H  
ATOM  23735 3HD1 LEU C 247     -28.482  19.302  11.619  1.00  0.530          H  
ATOM  23736 1HD2 LEU C 247     -29.457  16.583  10.621  1.00  0.530          H  
ATOM  23737 2HD2 LEU C 247     -27.801  17.188  10.476  1.00  0.530          H  
ATOM  23738 3HD2 LEU C 247     -28.110  15.627  11.245  1.00  0.530          H  
ATOM  23739  N   ASP C 248     -24.914  17.068  15.067  1.00  0.320          N  
ATOM  23740  CA  ASP C 248     -23.564  17.443  15.410  1.00  0.350          C  
ATOM  23741  C   ASP C 248     -22.691  16.205  15.647  1.00  0.340          C  
ATOM  23742  O   ASP C 248     -21.579  16.118  15.109  1.00  0.350          O  
ATOM  23743  CB  ASP C 248     -23.595  18.364  16.622  1.00  0.480          C  
ATOM  23744  CG  ASP C 248     -22.265  18.879  16.977  1.00  0.480          C  
ATOM  23745  OD1 ASP C 248     -21.632  19.519  16.157  1.00  0.480          O  
ATOM  23746  OD2 ASP C 248     -21.862  18.644  18.103  1.00  0.480          O  
ATOM  23747  H   ASP C 248     -25.688  17.337  15.683  1.00  0.380          H  
ATOM  23748  HA  ASP C 248     -23.142  18.000  14.574  1.00  0.420          H  
ATOM  23749 1HB  ASP C 248     -24.272  19.193  16.438  1.00  0.570          H  
ATOM  23750 2HB  ASP C 248     -23.997  17.814  17.475  1.00  0.570          H  
ATOM  23751  N   SER C 249     -23.198  15.227  16.415  1.00  0.330          N  
ATOM  23752  CA  SER C 249     -22.449  14.007  16.687  1.00  0.340          C  
ATOM  23753  C   SER C 249     -22.132  13.286  15.379  1.00  0.340          C  
ATOM  23754  O   SER C 249     -21.012  12.812  15.171  1.00  0.360          O  
ATOM  23755  CB  SER C 249     -23.233  13.104  17.611  1.00  0.470          C  
ATOM  23756  OG  SER C 249     -22.513  11.943  17.911  1.00  0.470          O  
ATOM  23757  H   SER C 249     -24.112  15.350  16.863  1.00  0.400          H  
ATOM  23758  HA  SER C 249     -21.511  14.277  17.168  1.00  0.410          H  
ATOM  23759 1HB  SER C 249     -23.474  13.642  18.528  1.00  0.570          H  
ATOM  23760 2HB  SER C 249     -24.177  12.838  17.135  1.00  0.570          H  
ATOM  23761  HG  SER C 249     -23.071  11.444  18.512  1.00  0.570          H  
ATOM  23762  N   MET C 250     -23.132  13.208  14.501  1.00  0.320          N  
ATOM  23763  CA  MET C 250     -23.001  12.602  13.193  1.00  0.330          C  
ATOM  23764  C   MET C 250     -21.926  13.286  12.369  1.00  0.350          C  
ATOM  23765  O   MET C 250     -21.041  12.633  11.831  1.00  0.370          O  
ATOM  23766  CB  MET C 250     -24.323  12.730  12.461  1.00  0.460          C  
ATOM  23767  CG  MET C 250     -24.341  12.221  11.054  1.00  0.460          C  
ATOM  23768  SD  MET C 250     -25.773  12.817  10.162  1.00  0.460          S  
ATOM  23769  CE  MET C 250     -25.316  14.565   9.894  1.00  0.460          C  
ATOM  23770  H   MET C 250     -24.044  13.584  14.755  1.00  0.380          H  
ATOM  23771  HA  MET C 250     -22.737  11.554  13.318  1.00  0.400          H  
ATOM  23772 1HB  MET C 250     -25.080  12.177  13.014  1.00  0.550          H  
ATOM  23773 2HB  MET C 250     -24.627  13.748  12.479  1.00  0.550          H  
ATOM  23774 1HG  MET C 250     -23.460  12.529  10.545  1.00  0.550          H  
ATOM  23775 2HG  MET C 250     -24.362  11.139  11.058  1.00  0.550          H  
ATOM  23776 1HE  MET C 250     -26.097  15.078   9.363  1.00  0.550          H  
ATOM  23777 2HE  MET C 250     -25.164  15.070  10.837  1.00  0.550          H  
ATOM  23778 3HE  MET C 250     -24.409  14.617   9.318  1.00  0.550          H  
ATOM  23779  N   LEU C 251     -21.942  14.611  12.276  1.00  0.360          N  
ATOM  23780  CA  LEU C 251     -20.935  15.255  11.449  1.00  0.390          C  
ATOM  23781  C   LEU C 251     -19.523  14.979  11.991  1.00  0.420          C  
ATOM  23782  O   LEU C 251     -18.584  14.790  11.204  1.00  0.450          O  
ATOM  23783  CB  LEU C 251     -21.207  16.766  11.384  1.00  0.530          C  
ATOM  23784  CG  LEU C 251     -22.491  17.222  10.636  1.00  0.530          C  
ATOM  23785  CD1 LEU C 251     -22.659  18.720  10.842  1.00  0.530          C  
ATOM  23786  CD2 LEU C 251     -22.412  16.885   9.173  1.00  0.530          C  
ATOM  23787  H   LEU C 251     -22.685  15.158  12.726  1.00  0.430          H  
ATOM  23788  HA  LEU C 251     -20.983  14.828  10.454  1.00  0.470          H  
ATOM  23789 1HB  LEU C 251     -21.312  17.123  12.405  1.00  0.640          H  
ATOM  23790 2HB  LEU C 251     -20.357  17.261  10.915  1.00  0.640          H  
ATOM  23791  HG  LEU C 251     -23.344  16.722  11.052  1.00  0.640          H  
ATOM  23792 1HD1 LEU C 251     -23.562  19.065  10.339  1.00  0.640          H  
ATOM  23793 2HD1 LEU C 251     -22.731  18.943  11.910  1.00  0.640          H  
ATOM  23794 3HD1 LEU C 251     -21.795  19.213  10.428  1.00  0.640          H  
ATOM  23795 1HD2 LEU C 251     -23.326  17.207   8.696  1.00  0.640          H  
ATOM  23796 2HD2 LEU C 251     -21.569  17.389   8.729  1.00  0.640          H  
ATOM  23797 3HD2 LEU C 251     -22.305  15.826   9.037  1.00  0.640          H  
ATOM  23798  N   ARG C 252     -19.378  14.951  13.325  1.00  0.440          N  
ATOM  23799  CA  ARG C 252     -18.104  14.669  13.984  1.00  0.510          C  
ATOM  23800  C   ARG C 252     -17.597  13.226  13.799  1.00  0.510          C  
ATOM  23801  O   ARG C 252     -16.398  13.018  13.561  1.00  0.600          O  
ATOM  23802  CB  ARG C 252     -18.209  14.965  15.470  1.00  0.690          C  
ATOM  23803  CG  ARG C 252     -16.890  14.873  16.263  1.00  0.690          C  
ATOM  23804  CD  ARG C 252     -17.071  15.247  17.705  1.00  0.690          C  
ATOM  23805  NE  ARG C 252     -17.579  16.629  17.849  1.00  0.690          N  
ATOM  23806  CZ  ARG C 252     -18.839  16.986  18.240  1.00  0.690          C  
ATOM  23807  NH1 ARG C 252     -19.745  16.073  18.566  1.00  0.690          N  
ATOM  23808  NH2 ARG C 252     -19.184  18.262  18.289  1.00  0.690          N  
ATOM  23809  H   ARG C 252     -20.195  15.175  13.908  1.00  0.530          H  
ATOM  23810  HA  ARG C 252     -17.361  15.344  13.563  1.00  0.610          H  
ATOM  23811 1HB  ARG C 252     -18.626  15.959  15.592  1.00  0.820          H  
ATOM  23812 2HB  ARG C 252     -18.911  14.265  15.924  1.00  0.820          H  
ATOM  23813 1HG  ARG C 252     -16.521  13.845  16.229  1.00  0.820          H  
ATOM  23814 2HG  ARG C 252     -16.149  15.539  15.820  1.00  0.820          H  
ATOM  23815 1HD  ARG C 252     -17.761  14.555  18.173  1.00  0.820          H  
ATOM  23816 2HD  ARG C 252     -16.107  15.187  18.210  1.00  0.820          H  
ATOM  23817  HE  ARG C 252     -16.941  17.382  17.615  1.00  0.820          H  
ATOM  23818 1HH1 ARG C 252     -19.527  15.093  18.545  1.00  0.820          H  
ATOM  23819 2HH1 ARG C 252     -20.676  16.370  18.856  1.00  0.820          H  
ATOM  23820 1HH2 ARG C 252     -18.537  19.021  18.041  1.00  0.820          H  
ATOM  23821 2HH2 ARG C 252     -20.145  18.502  18.529  1.00  0.820          H  
ATOM  23822  N   ASN C 253     -18.485  12.229  13.954  1.00  0.430          N  
ATOM  23823  CA  ASN C 253     -18.069  10.828  13.890  1.00  0.440          C  
ATOM  23824  C   ASN C 253     -18.338  10.058  12.582  1.00  0.420          C  
ATOM  23825  O   ASN C 253     -17.662   9.059  12.320  1.00  0.440          O  
ATOM  23826  CB  ASN C 253     -18.712  10.077  15.034  1.00  0.610          C  
ATOM  23827  CG  ASN C 253     -18.238  10.544  16.393  1.00  0.610          C  
ATOM  23828  OD1 ASN C 253     -17.082  10.944  16.600  1.00  0.610          O  
ATOM  23829  ND2 ASN C 253     -19.133  10.488  17.342  1.00  0.610          N  
ATOM  23830  H   ASN C 253     -19.455  12.456  14.191  1.00  0.520          H  
ATOM  23831  HA  ASN C 253     -16.991  10.805  14.040  1.00  0.530          H  
ATOM  23832 1HB  ASN C 253     -19.797  10.210  14.978  1.00  0.730          H  
ATOM  23833 2HB  ASN C 253     -18.508   9.012  14.931  1.00  0.730          H  
ATOM  23834 1HD2 ASN C 253     -18.899  10.774  18.271  1.00  0.730          H  
ATOM  23835 2HD2 ASN C 253     -20.055  10.152  17.140  1.00  0.730          H  
ATOM  23836  N   GLU C 254     -19.312  10.477  11.775  1.00  0.400          N  
ATOM  23837  CA  GLU C 254     -19.677   9.755  10.560  1.00  0.400          C  
ATOM  23838  C   GLU C 254     -19.041  10.374   9.327  1.00  0.420          C  
ATOM  23839  O   GLU C 254     -18.780  11.576   9.258  1.00  0.410          O  
ATOM  23840  CB  GLU C 254     -21.201   9.719  10.383  1.00  0.560          C  
ATOM  23841  CG  GLU C 254     -21.954   9.006  11.488  1.00  0.560          C  
ATOM  23842  CD  GLU C 254     -21.727   7.539  11.479  1.00  0.560          C  
ATOM  23843  OE1 GLU C 254     -21.539   6.994  10.416  1.00  0.560          O  
ATOM  23844  OE2 GLU C 254     -21.743   6.951  12.529  1.00  0.560          O  
ATOM  23845  H   GLU C 254     -19.846  11.312  11.988  1.00  0.480          H  
ATOM  23846  HA  GLU C 254     -19.319   8.728  10.646  1.00  0.480          H  
ATOM  23847 1HB  GLU C 254     -21.586  10.725  10.336  1.00  0.670          H  
ATOM  23848 2HB  GLU C 254     -21.443   9.239   9.439  1.00  0.670          H  
ATOM  23849 1HG  GLU C 254     -21.625   9.406  12.447  1.00  0.670          H  
ATOM  23850 2HG  GLU C 254     -23.014   9.208  11.392  1.00  0.670          H  
ATOM  23851  N   GLU C 255     -18.879   9.573   8.288  1.00  0.440          N  
ATOM  23852  CA  GLU C 255     -18.284  10.051   7.046  1.00  0.450          C  
ATOM  23853  C   GLU C 255     -19.296  10.788   6.164  1.00  0.440          C  
ATOM  23854  O   GLU C 255     -19.670  10.319   5.089  1.00  0.470          O  
ATOM  23855  CB  GLU C 255     -17.679   8.848   6.314  1.00  0.630          C  
ATOM  23856  CG  GLU C 255     -16.550   8.171   7.122  1.00  0.630          C  
ATOM  23857  CD  GLU C 255     -15.972   6.909   6.511  1.00  0.630          C  
ATOM  23858  OE1 GLU C 255     -16.440   6.464   5.493  1.00  0.630          O  
ATOM  23859  OE2 GLU C 255     -15.058   6.378   7.097  1.00  0.630          O  
ATOM  23860  H   GLU C 255     -19.133   8.596   8.373  1.00  0.530          H  
ATOM  23861  HA  GLU C 255     -17.483  10.748   7.295  1.00  0.540          H  
ATOM  23862 1HB  GLU C 255     -18.454   8.107   6.117  1.00  0.750          H  
ATOM  23863 2HB  GLU C 255     -17.271   9.166   5.354  1.00  0.750          H  
ATOM  23864 1HG  GLU C 255     -15.744   8.894   7.242  1.00  0.750          H  
ATOM  23865 2HG  GLU C 255     -16.926   7.936   8.116  1.00  0.750          H  
ATOM  23866  N   VAL C 256     -19.725  11.948   6.643  1.00  0.410          N  
ATOM  23867  CA  VAL C 256     -20.710  12.768   5.954  1.00  0.410          C  
ATOM  23868  C   VAL C 256     -19.984  13.754   5.059  1.00  0.400          C  
ATOM  23869  O   VAL C 256     -19.129  14.487   5.543  1.00  0.390          O  
ATOM  23870  CB  VAL C 256     -21.567  13.563   6.965  1.00  0.570          C  
ATOM  23871  CG1 VAL C 256     -22.602  14.460   6.241  1.00  0.570          C  
ATOM  23872  CG2 VAL C 256     -22.254  12.620   7.886  1.00  0.570          C  
ATOM  23873  H   VAL C 256     -19.339  12.216   7.555  1.00  0.490          H  
ATOM  23874  HA  VAL C 256     -21.351  12.127   5.350  1.00  0.490          H  
ATOM  23875  HB  VAL C 256     -20.909  14.218   7.540  1.00  0.690          H  
ATOM  23876 1HG1 VAL C 256     -23.178  15.018   6.971  1.00  0.690          H  
ATOM  23877 2HG1 VAL C 256     -22.108  15.162   5.572  1.00  0.690          H  
ATOM  23878 3HG1 VAL C 256     -23.268  13.838   5.684  1.00  0.690          H  
ATOM  23879 1HG2 VAL C 256     -22.818  13.189   8.582  1.00  0.690          H  
ATOM  23880 2HG2 VAL C 256     -22.909  11.977   7.327  1.00  0.690          H  
ATOM  23881 3HG2 VAL C 256     -21.522  12.023   8.412  1.00  0.690          H  
ATOM  23882  N   GLN C 257     -20.331  13.790   3.779  1.00  0.410          N  
ATOM  23883  CA  GLN C 257     -19.713  14.708   2.824  1.00  0.400          C  
ATOM  23884  C   GLN C 257     -20.736  15.704   2.302  1.00  0.400          C  
ATOM  23885  O   GLN C 257     -21.937  15.388   2.227  1.00  0.400          O  
ATOM  23886  CB  GLN C 257     -19.077  13.956   1.637  1.00  0.560          C  
ATOM  23887  CG  GLN C 257     -17.913  13.018   1.989  1.00  0.560          C  
ATOM  23888  CD  GLN C 257     -17.252  12.372   0.729  1.00  0.560          C  
ATOM  23889  OE1 GLN C 257     -17.000  13.061  -0.274  1.00  0.560          O  
ATOM  23890  NE2 GLN C 257     -16.975  11.067   0.797  1.00  0.560          N  
ATOM  23891  H   GLN C 257     -21.040  13.145   3.466  1.00  0.490          H  
ATOM  23892  HA  GLN C 257     -18.941  15.278   3.321  1.00  0.480          H  
ATOM  23893 1HB  GLN C 257     -19.832  13.355   1.144  1.00  0.680          H  
ATOM  23894 2HB  GLN C 257     -18.715  14.686   0.907  1.00  0.680          H  
ATOM  23895 1HG  GLN C 257     -17.154  13.582   2.519  1.00  0.680          H  
ATOM  23896 2HG  GLN C 257     -18.292  12.217   2.627  1.00  0.680          H  
ATOM  23897 1HE2 GLN C 257     -16.522  10.563   0.010  1.00  0.680          H  
ATOM  23898 2HE2 GLN C 257     -17.185  10.550   1.625  1.00  0.680          H  
ATOM  23899  N   PHE C 258     -20.255  16.881   1.904  1.00  0.400          N  
ATOM  23900  CA  PHE C 258     -21.143  17.867   1.310  1.00  0.400          C  
ATOM  23901  C   PHE C 258     -21.615  17.420  -0.067  1.00  0.400          C  
ATOM  23902  O   PHE C 258     -20.905  16.736  -0.815  1.00  0.420          O  
ATOM  23903  CB  PHE C 258     -20.508  19.257   1.218  1.00  0.560          C  
ATOM  23904  CG  PHE C 258     -20.514  20.094   2.494  1.00  0.560          C  
ATOM  23905  CD1 PHE C 258     -19.381  20.253   3.271  1.00  0.560          C  
ATOM  23906  CD2 PHE C 258     -21.686  20.766   2.891  1.00  0.560          C  
ATOM  23907  CE1 PHE C 258     -19.419  21.055   4.414  1.00  0.560          C  
ATOM  23908  CE2 PHE C 258     -21.711  21.547   4.022  1.00  0.560          C  
ATOM  23909  CZ  PHE C 258     -20.569  21.684   4.787  1.00  0.560          C  
ATOM  23910  H   PHE C 258     -19.248  17.085   1.984  1.00  0.480          H  
ATOM  23911  HA  PHE C 258     -22.011  17.957   1.952  1.00  0.480          H  
ATOM  23912 1HB  PHE C 258     -19.467  19.139   0.910  1.00  0.670          H  
ATOM  23913 2HB  PHE C 258     -20.996  19.818   0.451  1.00  0.670          H  
ATOM  23914  HD1 PHE C 258     -18.447  19.752   2.973  1.00  0.670          H  
ATOM  23915  HD2 PHE C 258     -22.593  20.666   2.287  1.00  0.670          H  
ATOM  23916  HE1 PHE C 258     -18.518  21.177   5.014  1.00  0.670          H  
ATOM  23917  HE2 PHE C 258     -22.633  22.054   4.313  1.00  0.670          H  
ATOM  23918  HZ  PHE C 258     -20.576  22.294   5.680  1.00  0.670          H  
ATOM  23919  N   GLY C 259     -22.862  17.744  -0.376  1.00  0.390          N  
ATOM  23920  CA  GLY C 259     -23.502  17.438  -1.651  1.00  0.400          C  
ATOM  23921  C   GLY C 259     -24.055  16.018  -1.634  1.00  0.390          C  
ATOM  23922  O   GLY C 259     -25.241  15.786  -1.853  1.00  0.380          O  
ATOM  23923  H   GLY C 259     -23.394  18.258   0.322  1.00  0.470          H  
ATOM  23924 1HA  GLY C 259     -24.318  18.146  -1.819  1.00  0.480          H  
ATOM  23925 2HA  GLY C 259     -22.788  17.555  -2.463  1.00  0.480          H  
ATOM  23926  N   GLN C 260     -23.167  15.065  -1.378  1.00  0.400          N  
ATOM  23927  CA  GLN C 260     -23.517  13.659  -1.271  1.00  0.390          C  
ATOM  23928  C   GLN C 260     -24.494  13.391  -0.128  1.00  0.360          C  
ATOM  23929  O   GLN C 260     -25.488  12.686  -0.316  1.00  0.340          O  
ATOM  23930  CB  GLN C 260     -22.248  12.839  -1.081  1.00  0.550          C  
ATOM  23931  CG  GLN C 260     -22.458  11.357  -0.988  1.00  0.550          C  
ATOM  23932  CD  GLN C 260     -21.151  10.641  -0.866  1.00  0.550          C  
ATOM  23933  OE1 GLN C 260     -20.265  10.862  -1.694  1.00  0.550          O  
ATOM  23934  NE2 GLN C 260     -20.994   9.803   0.149  1.00  0.550          N  
ATOM  23935  H   GLN C 260     -22.201  15.378  -1.260  1.00  0.480          H  
ATOM  23936  HA  GLN C 260     -23.996  13.355  -2.201  1.00  0.470          H  
ATOM  23937 1HB  GLN C 260     -21.560  13.040  -1.901  1.00  0.660          H  
ATOM  23938 2HB  GLN C 260     -21.762  13.158  -0.165  1.00  0.660          H  
ATOM  23939 1HG  GLN C 260     -23.060  11.130  -0.122  1.00  0.660          H  
ATOM  23940 2HG  GLN C 260     -22.961  11.011  -1.891  1.00  0.660          H  
ATOM  23941 1HE2 GLN C 260     -20.130   9.307   0.262  1.00  0.660          H  
ATOM  23942 2HE2 GLN C 260     -21.742   9.656   0.837  1.00  0.660          H  
ATOM  23943  N   HIS C 261     -24.213  13.936   1.066  1.00  0.370          N  
ATOM  23944  CA  HIS C 261     -25.107  13.739   2.188  1.00  0.370          C  
ATOM  23945  C   HIS C 261     -25.563  15.069   2.805  1.00  0.350          C  
ATOM  23946  O   HIS C 261     -26.686  15.165   3.305  1.00  0.330          O  
ATOM  23947  CB  HIS C 261     -24.434  12.883   3.263  1.00  0.520          C  
ATOM  23948  CG  HIS C 261     -24.034  11.513   2.813  1.00  0.520          C  
ATOM  23949  ND1 HIS C 261     -24.941  10.598   2.345  1.00  0.520          N  
ATOM  23950  CD2 HIS C 261     -22.834  10.891   2.805  1.00  0.520          C  
ATOM  23951  CE1 HIS C 261     -24.322   9.473   2.061  1.00  0.520          C  
ATOM  23952  NE2 HIS C 261     -23.037   9.620   2.326  1.00  0.520          N  
ATOM  23953  H   HIS C 261     -23.371  14.485   1.215  1.00  0.440          H  
ATOM  23954  HA  HIS C 261     -25.996  13.213   1.854  1.00  0.440          H  
ATOM  23955 1HB  HIS C 261     -23.525  13.388   3.562  1.00  0.620          H  
ATOM  23956 2HB  HIS C 261     -25.082  12.796   4.136  1.00  0.620          H  
ATOM  23957  HD1 HIS C 261     -25.770  10.858   1.835  1.00  0.620          H  
ATOM  23958  HD2 HIS C 261     -21.830  11.201   3.093  1.00  0.620          H  
ATOM  23959  HE1 HIS C 261     -24.884   8.621   1.673  1.00  0.620          H  
ATOM  23960  N   LEU C 262     -24.716  16.111   2.774  1.00  0.360          N  
ATOM  23961  CA  LEU C 262     -25.110  17.365   3.425  1.00  0.350          C  
ATOM  23962  C   LEU C 262     -25.153  18.586   2.494  1.00  0.350          C  
ATOM  23963  O   LEU C 262     -24.190  18.898   1.796  1.00  0.360          O  
ATOM  23964  CB  LEU C 262     -24.129  17.706   4.573  1.00  0.490          C  
ATOM  23965  CG  LEU C 262     -24.444  19.011   5.416  1.00  0.490          C  
ATOM  23966  CD1 LEU C 262     -25.696  18.785   6.245  1.00  0.490          C  
ATOM  23967  CD2 LEU C 262     -23.292  19.360   6.284  1.00  0.490          C  
ATOM  23968  H   LEU C 262     -23.782  15.990   2.387  1.00  0.430          H  
ATOM  23969  HA  LEU C 262     -26.102  17.225   3.836  1.00  0.420          H  
ATOM  23970 1HB  LEU C 262     -24.117  16.871   5.263  1.00  0.590          H  
ATOM  23971 2HB  LEU C 262     -23.130  17.813   4.154  1.00  0.590          H  
ATOM  23972  HG  LEU C 262     -24.630  19.849   4.742  1.00  0.590          H  
ATOM  23973 1HD1 LEU C 262     -25.907  19.666   6.803  1.00  0.590          H  
ATOM  23974 2HD1 LEU C 262     -26.523  18.567   5.612  1.00  0.590          H  
ATOM  23975 3HD1 LEU C 262     -25.542  17.953   6.929  1.00  0.590          H  
ATOM  23976 1HD2 LEU C 262     -23.508  20.263   6.852  1.00  0.590          H  
ATOM  23977 2HD2 LEU C 262     -23.096  18.555   6.955  1.00  0.590          H  
ATOM  23978 3HD2 LEU C 262     -22.439  19.524   5.660  1.00  0.590          H  
ATOM  23979  N   ASP C 263     -26.266  19.293   2.494  1.00  0.340          N  
ATOM  23980  CA  ASP C 263     -26.368  20.540   1.746  1.00  0.350          C  
ATOM  23981  C   ASP C 263     -26.289  21.742   2.670  1.00  0.340          C  
ATOM  23982  O   ASP C 263     -26.670  21.670   3.841  1.00  0.330          O  
ATOM  23983  CB  ASP C 263     -27.657  20.654   0.929  1.00  0.490          C  
ATOM  23984  CG  ASP C 263     -27.747  19.801  -0.297  1.00  0.490          C  
ATOM  23985  OD1 ASP C 263     -26.777  19.698  -1.021  1.00  0.490          O  
ATOM  23986  OD2 ASP C 263     -28.834  19.317  -0.568  1.00  0.490          O  
ATOM  23987  H   ASP C 263     -27.050  18.937   3.039  1.00  0.410          H  
ATOM  23988  HA  ASP C 263     -25.531  20.596   1.059  1.00  0.420          H  
ATOM  23989 1HB  ASP C 263     -28.460  20.380   1.545  1.00  0.580          H  
ATOM  23990 2HB  ASP C 263     -27.810  21.698   0.644  1.00  0.580          H  
ATOM  23991  N   ALA C 264     -25.912  22.875   2.100  1.00  0.350          N  
ATOM  23992  CA  ALA C 264     -25.948  24.163   2.776  1.00  0.350          C  
ATOM  23993  C   ALA C 264     -26.523  25.188   1.807  1.00  0.340          C  
ATOM  23994  O   ALA C 264     -26.067  25.289   0.662  1.00  0.360          O  
ATOM  23995  CB  ALA C 264     -24.565  24.575   3.235  1.00  0.490          C  
ATOM  23996  H   ALA C 264     -25.537  22.824   1.159  1.00  0.420          H  
ATOM  23997  HA  ALA C 264     -26.598  24.083   3.632  1.00  0.420          H  
ATOM  23998 1HB  ALA C 264     -24.618  25.539   3.736  1.00  0.590          H  
ATOM  23999 2HB  ALA C 264     -24.183  23.829   3.924  1.00  0.590          H  
ATOM  24000 3HB  ALA C 264     -23.900  24.653   2.374  1.00  0.590          H  
ATOM  24001  N   ALA C 265     -27.518  25.954   2.255  1.00  0.330          N  
ATOM  24002  CA  ALA C 265     -28.147  26.913   1.339  1.00  0.330          C  
ATOM  24003  C   ALA C 265     -28.741  28.136   2.013  1.00  0.320          C  
ATOM  24004  O   ALA C 265     -29.119  28.118   3.187  1.00  0.330          O  
ATOM  24005  CB  ALA C 265     -29.258  26.226   0.554  1.00  0.460          C  
ATOM  24006  H   ALA C 265     -27.858  25.810   3.213  1.00  0.400          H  
ATOM  24007  HA  ALA C 265     -27.385  27.255   0.648  1.00  0.400          H  
ATOM  24008 1HB  ALA C 265     -29.691  26.938  -0.156  1.00  0.550          H  
ATOM  24009 2HB  ALA C 265     -28.853  25.375   0.012  1.00  0.550          H  
ATOM  24010 3HB  ALA C 265     -30.035  25.889   1.242  1.00  0.550          H  
ATOM  24011  N   ARG C 266     -28.858  29.212   1.234  1.00  0.320          N  
ATOM  24012  CA  ARG C 266     -29.496  30.441   1.713  1.00  0.350          C  
ATOM  24013  C   ARG C 266     -30.477  30.995   0.686  1.00  0.370          C  
ATOM  24014  O   ARG C 266     -30.228  30.914  -0.521  1.00  0.420          O  
ATOM  24015  CB  ARG C 266     -28.453  31.526   1.999  1.00  0.480          C  
ATOM  24016  CG  ARG C 266     -27.471  31.161   3.053  1.00  0.480          C  
ATOM  24017  CD  ARG C 266     -26.538  32.242   3.488  1.00  0.480          C  
ATOM  24018  NE  ARG C 266     -25.733  32.769   2.395  1.00  0.480          N  
ATOM  24019  CZ  ARG C 266     -24.735  33.673   2.513  1.00  0.480          C  
ATOM  24020  NH1 ARG C 266     -24.343  34.145   3.698  1.00  0.480          N  
ATOM  24021  NH2 ARG C 266     -24.140  34.102   1.407  1.00  0.480          N  
ATOM  24022  H   ARG C 266     -28.508  29.144   0.270  1.00  0.380          H  
ATOM  24023  HA  ARG C 266     -30.037  30.227   2.630  1.00  0.420          H  
ATOM  24024 1HB  ARG C 266     -27.910  31.769   1.086  1.00  0.570          H  
ATOM  24025 2HB  ARG C 266     -28.959  32.421   2.334  1.00  0.570          H  
ATOM  24026 1HG  ARG C 266     -28.064  30.928   3.895  1.00  0.570          H  
ATOM  24027 2HG  ARG C 266     -26.905  30.306   2.755  1.00  0.570          H  
ATOM  24028 1HD  ARG C 266     -27.103  33.048   3.937  1.00  0.570          H  
ATOM  24029 2HD  ARG C 266     -25.863  31.833   4.238  1.00  0.570          H  
ATOM  24030  HE  ARG C 266     -25.969  32.482   1.445  1.00  0.570          H  
ATOM  24031 1HH1 ARG C 266     -24.775  33.836   4.589  1.00  0.570          H  
ATOM  24032 2HH1 ARG C 266     -23.599  34.821   3.742  1.00  0.570          H  
ATOM  24033 1HH2 ARG C 266     -24.454  33.744   0.482  1.00  0.570          H  
ATOM  24034 2HH2 ARG C 266     -23.395  34.776   1.452  1.00  0.570          H  
ATOM  24035  N   TYR C 267     -31.556  31.627   1.150  1.00  0.320          N  
ATOM  24036  CA  TYR C 267     -32.462  32.323   0.239  1.00  0.330          C  
ATOM  24037  C   TYR C 267     -32.391  33.831   0.518  1.00  0.360          C  
ATOM  24038  O   TYR C 267     -32.935  34.339   1.503  1.00  0.350          O  
ATOM  24039  CB  TYR C 267     -33.876  31.771   0.371  1.00  0.460          C  
ATOM  24040  CG  TYR C 267     -34.846  32.306  -0.636  1.00  0.460          C  
ATOM  24041  CD1 TYR C 267     -34.608  32.123  -1.975  1.00  0.460          C  
ATOM  24042  CD2 TYR C 267     -35.983  32.956  -0.226  1.00  0.460          C  
ATOM  24043  CE1 TYR C 267     -35.493  32.596  -2.902  1.00  0.460          C  
ATOM  24044  CE2 TYR C 267     -36.882  33.422  -1.154  1.00  0.460          C  
ATOM  24045  CZ  TYR C 267     -36.637  33.244  -2.493  1.00  0.460          C  
ATOM  24046  OH  TYR C 267     -37.533  33.704  -3.434  1.00  0.460          O  
ATOM  24047  H   TYR C 267     -31.773  31.634   2.148  1.00  0.380          H  
ATOM  24048  HA  TYR C 267     -32.122  32.165  -0.777  1.00  0.400          H  
ATOM  24049 1HB  TYR C 267     -33.848  30.692   0.274  1.00  0.550          H  
ATOM  24050 2HB  TYR C 267     -34.253  32.001   1.359  1.00  0.550          H  
ATOM  24051  HD1 TYR C 267     -33.719  31.602  -2.301  1.00  0.550          H  
ATOM  24052  HD2 TYR C 267     -36.172  33.098   0.835  1.00  0.550          H  
ATOM  24053  HE1 TYR C 267     -35.297  32.449  -3.965  1.00  0.550          H  
ATOM  24054  HE2 TYR C 267     -37.782  33.932  -0.823  1.00  0.550          H  
ATOM  24055  HH  TYR C 267     -37.168  33.559  -4.323  1.00  0.550          H  
ATOM  24056  N   ILE C 268     -31.656  34.545  -0.326  1.00  0.450          N  
ATOM  24057  CA  ILE C 268     -31.363  35.958  -0.094  1.00  0.510          C  
ATOM  24058  C   ILE C 268     -31.770  36.864  -1.230  1.00  0.450          C  
ATOM  24059  O   ILE C 268     -31.391  36.664  -2.379  1.00  0.480          O  
ATOM  24060  CB  ILE C 268     -29.861  36.164   0.216  1.00  0.690          C  
ATOM  24061  CG1 ILE C 268     -29.502  35.395   1.512  1.00  0.690          C  
ATOM  24062  CG2 ILE C 268     -29.521  37.673   0.315  1.00  0.690          C  
ATOM  24063  CD1 ILE C 268     -28.034  35.322   1.820  1.00  0.690          C  
ATOM  24064  H   ILE C 268     -31.307  34.075  -1.167  1.00  0.540          H  
ATOM  24065  HA  ILE C 268     -31.920  36.273   0.786  1.00  0.610          H  
ATOM  24066  HB  ILE C 268     -29.270  35.722  -0.587  1.00  0.830          H  
ATOM  24067 1HG1 ILE C 268     -30.010  35.872   2.348  1.00  0.830          H  
ATOM  24068 2HG1 ILE C 268     -29.862  34.383   1.426  1.00  0.830          H  
ATOM  24069 1HG2 ILE C 268     -28.468  37.811   0.514  1.00  0.830          H  
ATOM  24070 2HG2 ILE C 268     -29.749  38.162  -0.619  1.00  0.830          H  
ATOM  24071 3HG2 ILE C 268     -30.101  38.132   1.117  1.00  0.830          H  
ATOM  24072 1HD1 ILE C 268     -27.901  34.772   2.733  1.00  0.830          H  
ATOM  24073 2HD1 ILE C 268     -27.515  34.814   1.003  1.00  0.830          H  
ATOM  24074 3HD1 ILE C 268     -27.617  36.310   1.949  1.00  0.830          H  
ATOM  24075  N   ASN C 269     -32.543  37.891  -0.900  1.00  0.430          N  
ATOM  24076  CA  ASN C 269     -33.003  38.882  -1.870  1.00  0.460          C  
ATOM  24077  C   ASN C 269     -33.679  38.213  -3.063  1.00  0.450          C  
ATOM  24078  O   ASN C 269     -33.499  38.616  -4.217  1.00  0.470          O  
ATOM  24079  CB  ASN C 269     -31.863  39.783  -2.311  1.00  0.630          C  
ATOM  24080  CG  ASN C 269     -31.302  40.588  -1.171  1.00  0.630          C  
ATOM  24081  OD1 ASN C 269     -32.022  40.949  -0.229  1.00  0.630          O  
ATOM  24082  ND2 ASN C 269     -30.030  40.890  -1.240  1.00  0.630          N  
ATOM  24083  H   ASN C 269     -32.814  37.979   0.072  1.00  0.520          H  
ATOM  24084  HA  ASN C 269     -33.757  39.508  -1.389  1.00  0.550          H  
ATOM  24085 1HB  ASN C 269     -31.065  39.188  -2.757  1.00  0.760          H  
ATOM  24086 2HB  ASN C 269     -32.221  40.469  -3.078  1.00  0.760          H  
ATOM  24087 1HD2 ASN C 269     -29.603  41.428  -0.512  1.00  0.760          H  
ATOM  24088 2HD2 ASN C 269     -29.485  40.582  -2.021  1.00  0.760          H  
ATOM  24089  N   GLY C 270     -34.459  37.177  -2.769  1.00  0.410          N  
ATOM  24090  CA  GLY C 270     -35.208  36.435  -3.765  1.00  0.390          C  
ATOM  24091  C   GLY C 270     -34.419  35.352  -4.506  1.00  0.380          C  
ATOM  24092  O   GLY C 270     -34.995  34.652  -5.344  1.00  0.370          O  
ATOM  24093  H   GLY C 270     -34.558  36.907  -1.799  1.00  0.490          H  
ATOM  24094 1HA  GLY C 270     -36.070  35.981  -3.280  1.00  0.470          H  
ATOM  24095 2HA  GLY C 270     -35.606  37.138  -4.493  1.00  0.470          H  
ATOM  24096  N   ARG C 271     -33.127  35.172  -4.205  1.00  0.390          N  
ATOM  24097  CA  ARG C 271     -32.340  34.178  -4.928  1.00  0.400          C  
ATOM  24098  C   ARG C 271     -31.880  33.020  -4.045  1.00  0.430          C  
ATOM  24099  O   ARG C 271     -31.523  33.201  -2.878  1.00  0.490          O  
ATOM  24100  CB  ARG C 271     -31.100  34.832  -5.525  1.00  0.560          C  
ATOM  24101  CG  ARG C 271     -31.295  35.588  -6.850  1.00  0.560          C  
ATOM  24102  CD  ARG C 271     -31.968  36.918  -6.652  1.00  0.560          C  
ATOM  24103  NE  ARG C 271     -31.953  37.718  -7.857  1.00  0.560          N  
ATOM  24104  CZ  ARG C 271     -32.540  38.929  -7.995  1.00  0.560          C  
ATOM  24105  NH1 ARG C 271     -33.192  39.494  -6.988  1.00  0.560          N  
ATOM  24106  NH2 ARG C 271     -32.459  39.559  -9.160  1.00  0.560          N  
ATOM  24107  H   ARG C 271     -32.665  35.774  -3.521  1.00  0.470          H  
ATOM  24108  HA  ARG C 271     -32.948  33.773  -5.735  1.00  0.480          H  
ATOM  24109 1HB  ARG C 271     -30.700  35.545  -4.801  1.00  0.670          H  
ATOM  24110 2HB  ARG C 271     -30.337  34.070  -5.687  1.00  0.670          H  
ATOM  24111 1HG  ARG C 271     -30.327  35.764  -7.315  1.00  0.670          H  
ATOM  24112 2HG  ARG C 271     -31.918  34.994  -7.517  1.00  0.670          H  
ATOM  24113 1HD  ARG C 271     -33.001  36.764  -6.392  1.00  0.670          H  
ATOM  24114 2HD  ARG C 271     -31.471  37.472  -5.853  1.00  0.670          H  
ATOM  24115  HE  ARG C 271     -31.470  37.338  -8.658  1.00  0.670          H  
ATOM  24116 1HH1 ARG C 271     -33.269  39.030  -6.060  1.00  0.670          H  
ATOM  24117 2HH1 ARG C 271     -33.622  40.397  -7.110  1.00  0.670          H  
ATOM  24118 1HH2 ARG C 271     -31.963  39.135  -9.933  1.00  0.670          H  
ATOM  24119 2HH2 ARG C 271     -32.892  40.464  -9.279  1.00  0.670          H  
ATOM  24120  N   ARG C 272     -31.855  31.819  -4.618  1.00  0.390          N  
ATOM  24121  CA  ARG C 272     -31.359  30.648  -3.899  1.00  0.370          C  
ATOM  24122  C   ARG C 272     -29.881  30.414  -4.174  1.00  0.360          C  
ATOM  24123  O   ARG C 272     -29.473  30.270  -5.328  1.00  0.330          O  
ATOM  24124  CB  ARG C 272     -32.137  29.405  -4.289  1.00  0.530          C  
ATOM  24125  CG  ARG C 272     -31.690  28.109  -3.607  1.00  0.530          C  
ATOM  24126  CD  ARG C 272     -32.529  26.980  -4.042  1.00  0.530          C  
ATOM  24127  NE  ARG C 272     -32.070  25.701  -3.525  1.00  0.530          N  
ATOM  24128  CZ  ARG C 272     -32.687  24.513  -3.744  1.00  0.530          C  
ATOM  24129  NH1 ARG C 272     -33.799  24.443  -4.462  1.00  0.530          N  
ATOM  24130  NH2 ARG C 272     -32.172  23.405  -3.230  1.00  0.530          N  
ATOM  24131  H   ARG C 272     -32.170  31.721  -5.574  1.00  0.470          H  
ATOM  24132  HA  ARG C 272     -31.483  30.811  -2.828  1.00  0.440          H  
ATOM  24133 1HB  ARG C 272     -33.174  29.549  -4.041  1.00  0.630          H  
ATOM  24134 2HB  ARG C 272     -32.074  29.254  -5.366  1.00  0.630          H  
ATOM  24135 1HG  ARG C 272     -30.655  27.881  -3.870  1.00  0.630          H  
ATOM  24136 2HG  ARG C 272     -31.776  28.215  -2.519  1.00  0.630          H  
ATOM  24137 1HD  ARG C 272     -33.556  27.141  -3.709  1.00  0.630          H  
ATOM  24138 2HD  ARG C 272     -32.499  26.933  -5.120  1.00  0.630          H  
ATOM  24139  HE  ARG C 272     -31.218  25.693  -2.969  1.00  0.630          H  
ATOM  24140 1HH1 ARG C 272     -34.218  25.280  -4.884  1.00  0.630          H  
ATOM  24141 2HH1 ARG C 272     -34.245  23.553  -4.617  1.00  0.630          H  
ATOM  24142 1HH2 ARG C 272     -31.315  23.446  -2.692  1.00  0.630          H  
ATOM  24143 2HH2 ARG C 272     -32.638  22.519  -3.375  1.00  0.630          H  
ATOM  24144  N   GLU C 273     -29.095  30.342  -3.106  1.00  0.390          N  
ATOM  24145  CA  GLU C 273     -27.658  30.115  -3.192  1.00  0.400          C  
ATOM  24146  C   GLU C 273     -27.269  28.776  -2.578  1.00  0.360          C  
ATOM  24147  O   GLU C 273     -27.713  28.434  -1.481  1.00  0.320          O  
ATOM  24148  CB  GLU C 273     -26.899  31.228  -2.457  1.00  0.560          C  
ATOM  24149  CG  GLU C 273     -25.362  31.143  -2.548  1.00  0.560          C  
ATOM  24150  CD  GLU C 273     -24.666  32.208  -1.746  1.00  0.560          C  
ATOM  24151  OE1 GLU C 273     -25.340  32.984  -1.117  1.00  0.560          O  
ATOM  24152  OE2 GLU C 273     -23.464  32.247  -1.752  1.00  0.560          O  
ATOM  24153  H   GLU C 273     -29.522  30.494  -2.188  1.00  0.470          H  
ATOM  24154  HA  GLU C 273     -27.366  30.114  -4.241  1.00  0.480          H  
ATOM  24155 1HB  GLU C 273     -27.204  32.194  -2.858  1.00  0.670          H  
ATOM  24156 2HB  GLU C 273     -27.175  31.214  -1.401  1.00  0.670          H  
ATOM  24157 1HG  GLU C 273     -25.024  30.179  -2.192  1.00  0.670          H  
ATOM  24158 2HG  GLU C 273     -25.067  31.229  -3.592  1.00  0.670          H  
ATOM  24159  N   THR C 274     -26.392  28.040  -3.258  1.00  0.420          N  
ATOM  24160  CA  THR C 274     -25.871  26.781  -2.722  1.00  0.420          C  
ATOM  24161  C   THR C 274     -24.444  27.055  -2.258  1.00  0.410          C  
ATOM  24162  O   THR C 274     -23.642  27.617  -3.002  1.00  0.430          O  
ATOM  24163  CB  THR C 274     -25.893  25.639  -3.765  1.00  0.590          C  
ATOM  24164  OG1 THR C 274     -27.245  25.407  -4.187  1.00  0.590          O  
ATOM  24165  CG2 THR C 274     -25.350  24.344  -3.130  1.00  0.590          C  
ATOM  24166  H   THR C 274     -26.065  28.366  -4.157  1.00  0.500          H  
ATOM  24167  HA  THR C 274     -26.458  26.473  -1.856  1.00  0.500          H  
ATOM  24168  HB  THR C 274     -25.287  25.906  -4.628  1.00  0.710          H  
ATOM  24169  HG1 THR C 274     -27.540  26.152  -4.717  1.00  0.710          H  
ATOM  24170 1HG2 THR C 274     -25.385  23.541  -3.862  1.00  0.710          H  
ATOM  24171 2HG2 THR C 274     -24.327  24.485  -2.811  1.00  0.710          H  
ATOM  24172 3HG2 THR C 274     -25.965  24.075  -2.267  1.00  0.710          H  
ATOM  24173  N   LEU C 275     -24.142  26.676  -1.023  1.00  0.390          N  
ATOM  24174  CA  LEU C 275     -22.852  26.962  -0.409  1.00  0.390          C  
ATOM  24175  C   LEU C 275     -22.092  25.722   0.017  1.00  0.400          C  
ATOM  24176  O   LEU C 275     -21.460  25.725   1.071  1.00  0.380          O  
ATOM  24177  CB  LEU C 275     -23.053  27.870   0.807  1.00  0.550          C  
ATOM  24178  CG  LEU C 275     -23.590  29.284   0.507  1.00  0.550          C  
ATOM  24179  CD1 LEU C 275     -25.141  29.285   0.643  1.00  0.550          C  
ATOM  24180  CD2 LEU C 275     -22.933  30.297   1.426  1.00  0.550          C  
ATOM  24181  H   LEU C 275     -24.860  26.188  -0.475  1.00  0.470          H  
ATOM  24182  HA  LEU C 275     -22.240  27.501  -1.142  1.00  0.470          H  
ATOM  24183 1HB  LEU C 275     -23.745  27.377   1.495  1.00  0.660          H  
ATOM  24184 2HB  LEU C 275     -22.097  27.984   1.308  1.00  0.660          H  
ATOM  24185  HG  LEU C 275     -23.351  29.552  -0.525  1.00  0.660          H  
ATOM  24186 1HD1 LEU C 275     -25.525  30.276   0.419  1.00  0.660          H  
ATOM  24187 2HD1 LEU C 275     -25.583  28.593  -0.035  1.00  0.660          H  
ATOM  24188 3HD1 LEU C 275     -25.416  29.014   1.635  1.00  0.660          H  
ATOM  24189 1HD2 LEU C 275     -23.312  31.286   1.181  1.00  0.660          H  
ATOM  24190 2HD2 LEU C 275     -23.145  30.074   2.449  1.00  0.660          H  
ATOM  24191 3HD2 LEU C 275     -21.858  30.274   1.271  1.00  0.660          H  
ATOM  24192  N   ASN C 276     -22.180  24.660  -0.765  1.00  0.410          N  
ATOM  24193  CA  ASN C 276     -21.522  23.399  -0.445  1.00  0.420          C  
ATOM  24194  C   ASN C 276     -20.066  23.323  -0.906  1.00  0.430          C  
ATOM  24195  O   ASN C 276     -19.839  23.263  -2.115  1.00  0.440          O  
ATOM  24196  CB  ASN C 276     -22.212  22.246  -1.142  1.00  0.580          C  
ATOM  24197  CG  ASN C 276     -23.574  22.001  -0.703  1.00  0.580          C  
ATOM  24198  OD1 ASN C 276     -23.996  22.518   0.330  1.00  0.580          O  
ATOM  24199  ND2 ASN C 276     -24.268  21.175  -1.452  1.00  0.580          N  
ATOM  24200  H   ASN C 276     -22.720  24.737  -1.616  1.00  0.490          H  
ATOM  24201  HA  ASN C 276     -21.586  23.257   0.626  1.00  0.500          H  
ATOM  24202 1HB  ASN C 276     -22.239  22.449  -2.213  1.00  0.700          H  
ATOM  24203 2HB  ASN C 276     -21.628  21.347  -1.015  1.00  0.700          H  
ATOM  24204 1HD2 ASN C 276     -25.225  20.890  -1.206  1.00  0.700          H  
ATOM  24205 2HD2 ASN C 276     -23.853  20.782  -2.270  1.00  0.700          H  
ATOM  24206  N   PRO C 277     -19.049  23.368  -0.029  1.00  0.430          N  
ATOM  24207  CA  PRO C 277     -17.676  23.252  -0.434  1.00  0.450          C  
ATOM  24208  C   PRO C 277     -17.516  21.772  -0.765  1.00  0.440          C  
ATOM  24209  O   PRO C 277     -18.266  20.975  -0.216  1.00  0.440          O  
ATOM  24210  CB  PRO C 277     -16.904  23.667   0.818  1.00  0.680          C  
ATOM  24211  CG  PRO C 277     -17.824  23.288   1.956  1.00  0.680          C  
ATOM  24212  CD  PRO C 277     -19.237  23.527   1.421  1.00  0.680          C  
ATOM  24213  HA  PRO C 277     -17.494  23.929  -1.276  1.00  0.540          H  
ATOM  24214 1HB  PRO C 277     -15.943  23.132   0.857  1.00  0.810          H  
ATOM  24215 2HB  PRO C 277     -16.678  24.743   0.785  1.00  0.810          H  
ATOM  24216 1HG  PRO C 277     -17.646  22.238   2.225  1.00  0.810          H  
ATOM  24217 2HG  PRO C 277     -17.605  23.887   2.851  1.00  0.810          H  
ATOM  24218 1HD  PRO C 277     -19.890  22.772   1.827  1.00  0.810          H  
ATOM  24219 2HD  PRO C 277     -19.551  24.532   1.670  1.00  0.810          H  
ATOM  24220  N   PRO C 278     -16.614  21.362  -1.650  1.00  0.450          N  
ATOM  24221  CA  PRO C 278     -16.250  19.974  -1.861  1.00  0.460          C  
ATOM  24222  C   PRO C 278     -15.635  19.397  -0.590  1.00  0.440          C  
ATOM  24223  O   PRO C 278     -15.003  20.141   0.164  1.00  0.470          O  
ATOM  24224  CB  PRO C 278     -15.221  20.062  -2.998  1.00  0.690          C  
ATOM  24225  CG  PRO C 278     -15.521  21.381  -3.695  1.00  0.690          C  
ATOM  24226  CD  PRO C 278     -16.015  22.310  -2.597  1.00  0.690          C  
ATOM  24227  HA  PRO C 278     -17.142  19.404  -2.161  1.00  0.550          H  
ATOM  24228 1HB  PRO C 278     -14.202  20.010  -2.592  1.00  0.830          H  
ATOM  24229 2HB  PRO C 278     -15.336  19.198  -3.671  1.00  0.830          H  
ATOM  24230 1HG  PRO C 278     -14.617  21.760  -4.197  1.00  0.830          H  
ATOM  24231 2HG  PRO C 278     -16.278  21.229  -4.480  1.00  0.830          H  
ATOM  24232 1HD  PRO C 278     -15.198  22.872  -2.129  1.00  0.830          H  
ATOM  24233 2HD  PRO C 278     -16.782  22.960  -3.042  1.00  0.830          H  
ATOM  24234  N   GLY C 279     -15.738  18.078  -0.401  1.00  0.410          N  
ATOM  24235  CA  GLY C 279     -15.112  17.397   0.741  1.00  0.410          C  
ATOM  24236  C   GLY C 279     -16.029  17.125   1.939  1.00  0.400          C  
ATOM  24237  O   GLY C 279     -17.250  17.340   1.887  1.00  0.400          O  
ATOM  24238  H   GLY C 279     -16.282  17.521  -1.046  1.00  0.490          H  
ATOM  24239 1HA  GLY C 279     -14.692  16.450   0.399  1.00  0.490          H  
ATOM  24240 2HA  GLY C 279     -14.258  17.983   1.081  1.00  0.490          H  
ATOM  24241  N   ARG C 280     -15.410  16.577   2.996  1.00  0.400          N  
ATOM  24242  CA  ARG C 280     -16.075  16.160   4.234  1.00  0.400          C  
ATOM  24243  C   ARG C 280     -16.772  17.292   4.972  1.00  0.400          C  
ATOM  24244  O   ARG C 280     -16.200  18.364   5.197  1.00  0.400          O  
ATOM  24245  CB  ARG C 280     -15.092  15.511   5.208  1.00  0.560          C  
ATOM  24246  CG  ARG C 280     -15.749  15.062   6.528  1.00  0.560          C  
ATOM  24247  CD  ARG C 280     -14.865  14.360   7.470  1.00  0.560          C  
ATOM  24248  NE  ARG C 280     -15.580  14.211   8.741  1.00  0.560          N  
ATOM  24249  CZ  ARG C 280     -15.150  13.617   9.874  1.00  0.560          C  
ATOM  24250  NH1 ARG C 280     -13.960  13.042   9.946  1.00  0.560          N  
ATOM  24251  NH2 ARG C 280     -15.967  13.634  10.921  1.00  0.560          N  
ATOM  24252  H   ARG C 280     -14.389  16.462   2.919  1.00  0.480          H  
ATOM  24253  HA  ARG C 280     -16.818  15.412   3.982  1.00  0.480          H  
ATOM  24254 1HB  ARG C 280     -14.640  14.639   4.741  1.00  0.670          H  
ATOM  24255 2HB  ARG C 280     -14.290  16.212   5.445  1.00  0.670          H  
ATOM  24256 1HG  ARG C 280     -16.103  15.930   7.074  1.00  0.670          H  
ATOM  24257 2HG  ARG C 280     -16.596  14.405   6.311  1.00  0.670          H  
ATOM  24258 1HD  ARG C 280     -14.614  13.371   7.087  1.00  0.670          H  
ATOM  24259 2HD  ARG C 280     -13.965  14.945   7.632  1.00  0.670          H  
ATOM  24260  HE  ARG C 280     -16.511  14.614   8.776  1.00  0.670          H  
ATOM  24261 1HH1 ARG C 280     -13.356  13.014   9.136  1.00  0.670          H  
ATOM  24262 2HH1 ARG C 280     -13.663  12.605  10.808  1.00  0.670          H  
ATOM  24263 1HH2 ARG C 280     -16.899  14.082  10.855  1.00  0.670          H  
ATOM  24264 2HH2 ARG C 280     -15.721  13.216  11.824  1.00  0.670          H  
ATOM  24265  N   ALA C 281     -17.987  17.020   5.437  1.00  0.410          N  
ATOM  24266  CA  ALA C 281     -18.782  17.985   6.175  1.00  0.400          C  
ATOM  24267  C   ALA C 281     -18.398  18.043   7.641  1.00  0.390          C  
ATOM  24268  O   ALA C 281     -19.175  17.692   8.520  1.00  0.400          O  
ATOM  24269  CB  ALA C 281     -20.244  17.646   6.055  1.00  0.560          C  
ATOM  24270  H   ALA C 281     -18.384  16.098   5.272  1.00  0.490          H  
ATOM  24271  HA  ALA C 281     -18.591  18.957   5.759  1.00  0.480          H  
ATOM  24272 1HB  ALA C 281     -20.779  18.389   6.600  1.00  0.680          H  
ATOM  24273 2HB  ALA C 281     -20.549  17.647   5.007  1.00  0.680          H  
ATOM  24274 3HB  ALA C 281     -20.426  16.668   6.488  1.00  0.680          H  
ATOM  24275  N   LEU C 282     -17.191  18.473   7.897  1.00  0.380          N  
ATOM  24276  CA  LEU C 282     -16.704  18.549   9.255  1.00  0.350          C  
ATOM  24277  C   LEU C 282     -17.515  19.645   9.970  1.00  0.350          C  
ATOM  24278  O   LEU C 282     -17.732  20.695   9.354  1.00  0.350          O  
ATOM  24279  CB  LEU C 282     -15.204  18.858   9.231  1.00  0.500          C  
ATOM  24280  CG  LEU C 282     -14.453  18.759  10.552  1.00  0.500          C  
ATOM  24281  CD1 LEU C 282     -14.397  17.288  11.013  1.00  0.500          C  
ATOM  24282  CD2 LEU C 282     -13.094  19.293  10.364  1.00  0.500          C  
ATOM  24283  H   LEU C 282     -16.612  18.727   7.090  1.00  0.460          H  
ATOM  24284  HA  LEU C 282     -16.869  17.583   9.708  1.00  0.420          H  
ATOM  24285 1HB  LEU C 282     -14.729  18.164   8.530  1.00  0.600          H  
ATOM  24286 2HB  LEU C 282     -15.065  19.868   8.842  1.00  0.600          H  
ATOM  24287  HG  LEU C 282     -14.951  19.350  11.305  1.00  0.600          H  
ATOM  24288 1HD1 LEU C 282     -13.851  17.226  11.953  1.00  0.600          H  
ATOM  24289 2HD1 LEU C 282     -15.367  16.858  11.159  1.00  0.600          H  
ATOM  24290 3HD1 LEU C 282     -13.900  16.722  10.261  1.00  0.600          H  
ATOM  24291 1HD2 LEU C 282     -12.562  19.246  11.296  1.00  0.600          H  
ATOM  24292 2HD2 LEU C 282     -12.564  18.709   9.607  1.00  0.600          H  
ATOM  24293 3HD2 LEU C 282     -13.162  20.327  10.038  1.00  0.600          H  
ATOM  24294  N   PRO C 283     -17.943  19.483  11.258  1.00  0.350          N  
ATOM  24295  CA  PRO C 283     -18.708  20.456  12.030  1.00  0.350          C  
ATOM  24296  C   PRO C 283     -18.136  21.858  11.951  1.00  0.340          C  
ATOM  24297  O   PRO C 283     -18.873  22.832  11.917  1.00  0.320          O  
ATOM  24298  CB  PRO C 283     -18.575  19.912  13.458  1.00  0.520          C  
ATOM  24299  CG  PRO C 283     -18.460  18.446  13.286  1.00  0.520          C  
ATOM  24300  CD  PRO C 283     -17.640  18.258  12.036  1.00  0.520          C  
ATOM  24301  HA  PRO C 283     -19.758  20.436  11.704  1.00  0.420          H  
ATOM  24302 1HB  PRO C 283     -17.713  20.365  13.972  1.00  0.630          H  
ATOM  24303 2HB  PRO C 283     -19.466  20.165  14.056  1.00  0.630          H  
ATOM  24304 1HG  PRO C 283     -17.976  18.011  14.176  1.00  0.630          H  
ATOM  24305 2HG  PRO C 283     -19.448  18.008  13.241  1.00  0.630          H  
ATOM  24306 1HD  PRO C 283     -16.616  18.226  12.342  1.00  0.630          H  
ATOM  24307 2HD  PRO C 283     -17.972  17.351  11.522  1.00  0.630          H  
ATOM  24308  N   ALA C 284     -16.817  21.999  11.882  1.00  0.350          N  
ATOM  24309  CA  ALA C 284     -16.252  23.332  11.777  1.00  0.360          C  
ATOM  24310  C   ALA C 284     -16.832  24.089  10.583  1.00  0.350          C  
ATOM  24311  O   ALA C 284     -17.128  25.285  10.679  1.00  0.350          O  
ATOM  24312  CB  ALA C 284     -14.743  23.235  11.651  1.00  0.500          C  
ATOM  24313  H   ALA C 284     -16.190  21.208  11.935  1.00  0.420          H  
ATOM  24314  HA  ALA C 284     -16.513  23.889  12.668  1.00  0.430          H  
ATOM  24315 1HB  ALA C 284     -14.319  24.236  11.595  1.00  0.600          H  
ATOM  24316 2HB  ALA C 284     -14.336  22.717  12.520  1.00  0.600          H  
ATOM  24317 3HB  ALA C 284     -14.486  22.682  10.749  1.00  0.600          H  
ATOM  24318  N   ALA C 285     -16.981  23.395   9.451  1.00  0.360          N  
ATOM  24319  CA  ALA C 285     -17.465  24.012   8.233  1.00  0.360          C  
ATOM  24320  C   ALA C 285     -18.962  24.107   8.256  1.00  0.330          C  
ATOM  24321  O   ALA C 285     -19.540  25.130   7.881  1.00  0.330          O  
ATOM  24322  CB  ALA C 285     -17.038  23.205   7.022  1.00  0.500          C  
ATOM  24323  H   ALA C 285     -16.799  22.395   9.450  1.00  0.430          H  
ATOM  24324  HA  ALA C 285     -17.053  25.018   8.170  1.00  0.430          H  
ATOM  24325 1HB  ALA C 285     -17.403  23.687   6.116  1.00  0.600          H  
ATOM  24326 2HB  ALA C 285     -15.952  23.141   6.993  1.00  0.600          H  
ATOM  24327 3HB  ALA C 285     -17.457  22.199   7.096  1.00  0.600          H  
ATOM  24328  N   ALA C 286     -19.607  23.024   8.676  1.00  0.330          N  
ATOM  24329  CA  ALA C 286     -21.054  23.008   8.658  1.00  0.320          C  
ATOM  24330  C   ALA C 286     -21.608  24.083   9.581  1.00  0.290          C  
ATOM  24331  O   ALA C 286     -22.566  24.781   9.230  1.00  0.290          O  
ATOM  24332  CB  ALA C 286     -21.554  21.637   9.050  1.00  0.450          C  
ATOM  24333  H   ALA C 286     -19.069  22.211   8.994  1.00  0.400          H  
ATOM  24334  HA  ALA C 286     -21.388  23.233   7.649  1.00  0.380          H  
ATOM  24335 1HB  ALA C 286     -22.636  21.616   9.018  1.00  0.540          H  
ATOM  24336 2HB  ALA C 286     -21.153  20.886   8.364  1.00  0.540          H  
ATOM  24337 3HB  ALA C 286     -21.214  21.426  10.059  1.00  0.540          H  
ATOM  24338  N   TRP C 287     -20.979  24.264  10.742  1.00  0.290          N  
ATOM  24339  CA  TRP C 287     -21.465  25.252  11.660  1.00  0.290          C  
ATOM  24340  C   TRP C 287     -21.069  26.665  11.257  1.00  0.300          C  
ATOM  24341  O   TRP C 287     -21.818  27.599  11.550  1.00  0.300          O  
ATOM  24342  CB  TRP C 287     -21.079  24.919  13.076  1.00  0.410          C  
ATOM  24343  CG  TRP C 287     -21.801  23.686  13.592  1.00  0.410          C  
ATOM  24344  CD1 TRP C 287     -21.237  22.528  13.996  1.00  0.410          C  
ATOM  24345  CD2 TRP C 287     -23.233  23.488  13.719  1.00  0.410          C  
ATOM  24346  NE1 TRP C 287     -22.197  21.640  14.396  1.00  0.410          N  
ATOM  24347  CE2 TRP C 287     -23.420  22.206  14.217  1.00  0.410          C  
ATOM  24348  CE3 TRP C 287     -24.351  24.287  13.462  1.00  0.410          C  
ATOM  24349  CZ2 TRP C 287     -24.668  21.705  14.452  1.00  0.410          C  
ATOM  24350  CZ3 TRP C 287     -25.585  23.784  13.700  1.00  0.410          C  
ATOM  24351  CH2 TRP C 287     -25.737  22.525  14.178  1.00  0.410          C  
ATOM  24352  H   TRP C 287     -20.188  23.681  11.008  1.00  0.350          H  
ATOM  24353  HA  TRP C 287     -22.543  25.207  11.621  1.00  0.350          H  
ATOM  24354 1HB  TRP C 287     -20.003  24.758  13.140  1.00  0.490          H  
ATOM  24355 2HB  TRP C 287     -21.322  25.739  13.689  1.00  0.490          H  
ATOM  24356  HD1 TRP C 287     -20.188  22.340  14.022  1.00  0.490          H  
ATOM  24357  HE1 TRP C 287     -22.011  20.680  14.796  1.00  0.490          H  
ATOM  24358  HE3 TRP C 287     -24.240  25.284  13.090  1.00  0.490          H  
ATOM  24359  HZ2 TRP C 287     -24.826  20.704  14.839  1.00  0.490          H  
ATOM  24360  HZ3 TRP C 287     -26.444  24.416  13.500  1.00  0.490          H  
ATOM  24361  HH2 TRP C 287     -26.720  22.159  14.353  1.00  0.490          H  
ATOM  24362  N   SER C 288     -19.924  26.849  10.577  1.00  0.310          N  
ATOM  24363  CA  SER C 288     -19.576  28.174  10.078  1.00  0.330          C  
ATOM  24364  C   SER C 288     -20.660  28.612   9.101  1.00  0.320          C  
ATOM  24365  O   SER C 288     -21.138  29.752   9.152  1.00  0.320          O  
ATOM  24366  CB  SER C 288     -18.226  28.158   9.396  1.00  0.450          C  
ATOM  24367  OG  SER C 288     -17.890  29.430   8.910  1.00  0.450          O  
ATOM  24368  H   SER C 288     -19.248  26.091  10.430  1.00  0.370          H  
ATOM  24369  HA  SER C 288     -19.555  28.884  10.895  1.00  0.400          H  
ATOM  24370 1HB  SER C 288     -17.470  27.824  10.104  1.00  0.540          H  
ATOM  24371 2HB  SER C 288     -18.243  27.441   8.575  1.00  0.540          H  
ATOM  24372  HG  SER C 288     -17.029  29.332   8.500  1.00  0.540          H  
ATOM  24373  N   LEU C 289     -21.064  27.692   8.214  1.00  0.310          N  
ATOM  24374  CA  LEU C 289     -22.103  27.983   7.242  1.00  0.300          C  
ATOM  24375  C   LEU C 289     -23.424  28.323   7.930  1.00  0.280          C  
ATOM  24376  O   LEU C 289     -24.091  29.279   7.515  1.00  0.270          O  
ATOM  24377  CB  LEU C 289     -22.245  26.781   6.293  1.00  0.420          C  
ATOM  24378  CG  LEU C 289     -21.071  26.578   5.283  1.00  0.420          C  
ATOM  24379  CD1 LEU C 289     -21.175  25.212   4.644  1.00  0.420          C  
ATOM  24380  CD2 LEU C 289     -21.157  27.644   4.177  1.00  0.420          C  
ATOM  24381  H   LEU C 289     -20.608  26.773   8.203  1.00  0.370          H  
ATOM  24382  HA  LEU C 289     -21.794  28.852   6.675  1.00  0.360          H  
ATOM  24383 1HB  LEU C 289     -22.305  25.880   6.900  1.00  0.510          H  
ATOM  24384 2HB  LEU C 289     -23.158  26.868   5.734  1.00  0.510          H  
ATOM  24385  HG  LEU C 289     -20.118  26.648   5.808  1.00  0.510          H  
ATOM  24386 1HD1 LEU C 289     -20.355  25.071   3.945  1.00  0.510          H  
ATOM  24387 2HD1 LEU C 289     -21.122  24.469   5.422  1.00  0.510          H  
ATOM  24388 3HD1 LEU C 289     -22.097  25.128   4.121  1.00  0.510          H  
ATOM  24389 1HD2 LEU C 289     -20.346  27.488   3.465  1.00  0.510          H  
ATOM  24390 2HD2 LEU C 289     -22.109  27.544   3.662  1.00  0.510          H  
ATOM  24391 3HD2 LEU C 289     -21.076  28.641   4.588  1.00  0.510          H  
ATOM  24392  N   TYR C 290     -23.786  27.589   8.995  1.00  0.270          N  
ATOM  24393  CA  TYR C 290     -24.994  27.871   9.784  1.00  0.260          C  
ATOM  24394  C   TYR C 290     -24.928  29.297  10.339  1.00  0.280          C  
ATOM  24395  O   TYR C 290     -25.881  30.071  10.227  1.00  0.260          O  
ATOM  24396  CB  TYR C 290     -25.144  26.869  10.932  1.00  0.370          C  
ATOM  24397  CG  TYR C 290     -26.367  27.035  11.903  1.00  0.370          C  
ATOM  24398  CD1 TYR C 290     -27.605  26.426  11.651  1.00  0.370          C  
ATOM  24399  CD2 TYR C 290     -26.219  27.784  13.060  1.00  0.370          C  
ATOM  24400  CE1 TYR C 290     -28.645  26.563  12.589  1.00  0.370          C  
ATOM  24401  CE2 TYR C 290     -27.265  27.909  13.978  1.00  0.370          C  
ATOM  24402  CZ  TYR C 290     -28.457  27.298  13.759  1.00  0.370          C  
ATOM  24403  OH  TYR C 290     -29.496  27.376  14.702  1.00  0.370          O  
ATOM  24404  H   TYR C 290     -23.225  26.769   9.241  1.00  0.320          H  
ATOM  24405  HA  TYR C 290     -25.861  27.798   9.135  1.00  0.310          H  
ATOM  24406 1HB  TYR C 290     -25.178  25.862  10.516  1.00  0.440          H  
ATOM  24407 2HB  TYR C 290     -24.252  26.924  11.533  1.00  0.440          H  
ATOM  24408  HD1 TYR C 290     -27.757  25.836  10.744  1.00  0.440          H  
ATOM  24409  HD2 TYR C 290     -25.267  28.269  13.261  1.00  0.440          H  
ATOM  24410  HE1 TYR C 290     -29.602  26.092  12.418  1.00  0.440          H  
ATOM  24411  HE2 TYR C 290     -27.126  28.489  14.886  1.00  0.440          H  
ATOM  24412  HH  TYR C 290     -29.178  27.699  15.595  1.00  0.440          H  
ATOM  24413  N   GLN C 291     -23.799  29.671  10.966  1.00  0.300          N  
ATOM  24414  CA  GLN C 291     -23.692  31.027  11.514  1.00  0.320          C  
ATOM  24415  C   GLN C 291     -23.752  32.100  10.432  1.00  0.340          C  
ATOM  24416  O   GLN C 291     -24.232  33.206  10.681  1.00  0.360          O  
ATOM  24417  CB  GLN C 291     -22.447  31.254  12.356  1.00  0.440          C  
ATOM  24418  CG  GLN C 291     -22.441  30.547  13.679  1.00  0.440          C  
ATOM  24419  CD  GLN C 291     -21.266  30.991  14.497  1.00  0.440          C  
ATOM  24420  OE1 GLN C 291     -20.261  31.408  13.925  1.00  0.440          O  
ATOM  24421  NE2 GLN C 291     -21.373  30.945  15.821  1.00  0.440          N  
ATOM  24422  H   GLN C 291     -23.029  29.002  11.071  1.00  0.360          H  
ATOM  24423  HA  GLN C 291     -24.548  31.184  12.168  1.00  0.380          H  
ATOM  24424 1HB  GLN C 291     -21.574  30.910  11.789  1.00  0.530          H  
ATOM  24425 2HB  GLN C 291     -22.321  32.319  12.537  1.00  0.530          H  
ATOM  24426 1HG  GLN C 291     -23.360  30.756  14.224  1.00  0.530          H  
ATOM  24427 2HG  GLN C 291     -22.346  29.480  13.486  1.00  0.530          H  
ATOM  24428 1HE2 GLN C 291     -20.608  31.250  16.392  1.00  0.530          H  
ATOM  24429 2HE2 GLN C 291     -22.217  30.624  16.266  1.00  0.530          H  
ATOM  24430  N   ALA C 292     -23.341  31.757   9.208  1.00  0.350          N  
ATOM  24431  CA  ALA C 292     -23.379  32.666   8.067  1.00  0.380          C  
ATOM  24432  C   ALA C 292     -24.807  32.788   7.501  1.00  0.350          C  
ATOM  24433  O   ALA C 292     -25.037  33.509   6.520  1.00  0.370          O  
ATOM  24434  CB  ALA C 292     -22.432  32.190   6.970  1.00  0.520          C  
ATOM  24435  H   ALA C 292     -22.878  30.849   9.087  1.00  0.420          H  
ATOM  24436  HA  ALA C 292     -23.062  33.648   8.410  1.00  0.460          H  
ATOM  24437 1HB  ALA C 292     -22.452  32.894   6.143  1.00  0.620          H  
ATOM  24438 2HB  ALA C 292     -21.420  32.124   7.375  1.00  0.620          H  
ATOM  24439 3HB  ALA C 292     -22.744  31.213   6.621  1.00  0.620          H  
ATOM  24440  N   GLY C 293     -25.763  32.068   8.101  1.00  0.310          N  
ATOM  24441  CA  GLY C 293     -27.152  32.105   7.697  1.00  0.290          C  
ATOM  24442  C   GLY C 293     -27.601  30.952   6.814  1.00  0.270          C  
ATOM  24443  O   GLY C 293     -28.697  31.024   6.255  1.00  0.270          O  
ATOM  24444  H   GLY C 293     -25.536  31.479   8.903  1.00  0.370          H  
ATOM  24445 1HA  GLY C 293     -27.765  32.117   8.599  1.00  0.350          H  
ATOM  24446 2HA  GLY C 293     -27.345  33.045   7.185  1.00  0.350          H  
ATOM  24447  N   CYS C 294     -26.777  29.905   6.654  1.00  0.270          N  
ATOM  24448  CA  CYS C 294     -27.167  28.785   5.813  1.00  0.270          C  
ATOM  24449  C   CYS C 294     -28.006  27.774   6.536  1.00  0.270          C  
ATOM  24450  O   CYS C 294     -27.743  27.422   7.687  1.00  0.270          O  
ATOM  24451  CB  CYS C 294     -25.957  28.001   5.331  1.00  0.380          C  
ATOM  24452  SG  CYS C 294     -24.790  28.941   4.410  1.00  0.380          S  
ATOM  24453  H   CYS C 294     -25.873  29.838   7.128  1.00  0.320          H  
ATOM  24454  HA  CYS C 294     -27.738  29.139   4.973  1.00  0.320          H  
ATOM  24455 1HB  CYS C 294     -25.462  27.547   6.174  1.00  0.450          H  
ATOM  24456 2HB  CYS C 294     -26.306  27.189   4.694  1.00  0.450          H  
ATOM  24457  HG  CYS C 294     -24.328  29.606   5.487  1.00  0.450          H  
ATOM  24458  N   SER C 295     -28.965  27.231   5.827  1.00  0.270          N  
ATOM  24459  CA  SER C 295     -29.712  26.121   6.348  1.00  0.290          C  
ATOM  24460  C   SER C 295     -28.898  24.919   6.015  1.00  0.320          C  
ATOM  24461  O   SER C 295     -28.275  24.872   4.952  1.00  0.340          O  
ATOM  24462  CB  SER C 295     -31.072  25.984   5.705  1.00  0.400          C  
ATOM  24463  OG  SER C 295     -31.898  27.047   6.023  1.00  0.400          O  
ATOM  24464  H   SER C 295     -29.158  27.585   4.893  1.00  0.320          H  
ATOM  24465  HA  SER C 295     -29.806  26.209   7.427  1.00  0.350          H  
ATOM  24466 1HB  SER C 295     -30.940  25.937   4.623  1.00  0.480          H  
ATOM  24467 2HB  SER C 295     -31.537  25.049   6.021  1.00  0.480          H  
ATOM  24468  HG  SER C 295     -32.414  26.757   6.792  1.00  0.480          H  
ATOM  24469  N   LEU C 296     -28.907  23.943   6.886  1.00  0.310          N  
ATOM  24470  CA  LEU C 296     -28.230  22.705   6.611  1.00  0.340          C  
ATOM  24471  C   LEU C 296     -29.278  21.655   6.282  1.00  0.310          C  
ATOM  24472  O   LEU C 296     -30.357  21.617   6.887  1.00  0.280          O  
ATOM  24473  CB  LEU C 296     -27.358  22.314   7.820  1.00  0.460          C  
ATOM  24474  CG  LEU C 296     -26.224  23.347   8.247  1.00  0.460          C  
ATOM  24475  CD1 LEU C 296     -25.522  22.829   9.527  1.00  0.460          C  
ATOM  24476  CD2 LEU C 296     -25.185  23.538   7.089  1.00  0.460          C  
ATOM  24477  H   LEU C 296     -29.429  24.072   7.750  1.00  0.370          H  
ATOM  24478  HA  LEU C 296     -27.598  22.826   5.741  1.00  0.410          H  
ATOM  24479 1HB  LEU C 296     -28.009  22.179   8.672  1.00  0.560          H  
ATOM  24480 2HB  LEU C 296     -26.891  21.384   7.614  1.00  0.560          H  
ATOM  24481  HG  LEU C 296     -26.683  24.315   8.479  1.00  0.560          H  
ATOM  24482 1HD1 LEU C 296     -24.756  23.538   9.838  1.00  0.560          H  
ATOM  24483 2HD1 LEU C 296     -26.247  22.721  10.322  1.00  0.560          H  
ATOM  24484 3HD1 LEU C 296     -25.060  21.866   9.328  1.00  0.560          H  
ATOM  24485 1HD2 LEU C 296     -24.417  24.251   7.405  1.00  0.560          H  
ATOM  24486 2HD2 LEU C 296     -24.715  22.583   6.849  1.00  0.560          H  
ATOM  24487 3HD2 LEU C 296     -25.682  23.926   6.202  1.00  0.560          H  
ATOM  24488  N   ARG C 297     -28.976  20.796   5.322  1.00  0.330          N  
ATOM  24489  CA  ARG C 297     -29.900  19.719   4.987  1.00  0.310          C  
ATOM  24490  C   ARG C 297     -29.240  18.359   4.850  1.00  0.310          C  
ATOM  24491  O   ARG C 297     -28.334  18.165   4.041  1.00  0.330          O  
ATOM  24492  CB  ARG C 297     -30.679  20.033   3.725  1.00  0.440          C  
ATOM  24493  CG  ARG C 297     -31.669  18.961   3.315  1.00  0.440          C  
ATOM  24494  CD  ARG C 297     -32.462  19.352   2.143  1.00  0.440          C  
ATOM  24495  NE  ARG C 297     -31.714  19.446   0.891  1.00  0.440          N  
ATOM  24496  CZ  ARG C 297     -32.275  19.733  -0.297  1.00  0.440          C  
ATOM  24497  NH1 ARG C 297     -33.580  19.943  -0.434  1.00  0.440          N  
ATOM  24498  NH2 ARG C 297     -31.490  19.798  -1.347  1.00  0.440          N  
ATOM  24499  H   ARG C 297     -28.087  20.920   4.829  1.00  0.400          H  
ATOM  24500  HA  ARG C 297     -30.617  19.663   5.785  1.00  0.370          H  
ATOM  24501 1HB  ARG C 297     -31.250  20.947   3.885  1.00  0.530          H  
ATOM  24502 2HB  ARG C 297     -30.025  20.206   2.920  1.00  0.530          H  
ATOM  24503 1HG  ARG C 297     -31.139  18.040   3.058  1.00  0.530          H  
ATOM  24504 2HG  ARG C 297     -32.355  18.764   4.145  1.00  0.530          H  
ATOM  24505 1HD  ARG C 297     -33.274  18.637   2.010  1.00  0.530          H  
ATOM  24506 2HD  ARG C 297     -32.853  20.326   2.335  1.00  0.530          H  
ATOM  24507  HE  ARG C 297     -30.683  19.319   0.873  1.00  0.530          H  
ATOM  24508 1HH1 ARG C 297     -34.220  19.887   0.368  1.00  0.530          H  
ATOM  24509 2HH1 ARG C 297     -33.938  20.161  -1.351  1.00  0.530          H  
ATOM  24510 1HH2 ARG C 297     -30.476  19.628  -1.218  1.00  0.530          H  
ATOM  24511 2HH2 ARG C 297     -31.866  19.994  -2.255  1.00  0.530          H  
ATOM  24512  N   LEU C 298     -29.728  17.401   5.623  1.00  0.300          N  
ATOM  24513  CA  LEU C 298     -29.202  16.041   5.592  1.00  0.300          C  
ATOM  24514  C   LEU C 298     -30.069  15.196   4.683  1.00  0.310          C  
ATOM  24515  O   LEU C 298     -31.265  15.019   4.923  1.00  0.310          O  
ATOM  24516  CB  LEU C 298     -29.142  15.461   6.996  1.00  0.420          C  
ATOM  24517  CG  LEU C 298     -28.673  14.023   7.156  1.00  0.420          C  
ATOM  24518  CD1 LEU C 298     -27.204  13.870   6.682  1.00  0.420          C  
ATOM  24519  CD2 LEU C 298     -28.844  13.677   8.624  1.00  0.420          C  
ATOM  24520  H   LEU C 298     -30.490  17.656   6.257  1.00  0.360          H  
ATOM  24521  HA  LEU C 298     -28.197  16.075   5.178  1.00  0.360          H  
ATOM  24522 1HB  LEU C 298     -28.517  16.103   7.617  1.00  0.500          H  
ATOM  24523 2HB  LEU C 298     -30.120  15.479   7.369  1.00  0.500          H  
ATOM  24524  HG  LEU C 298     -29.288  13.352   6.563  1.00  0.500          H  
ATOM  24525 1HD1 LEU C 298     -26.893  12.854   6.833  1.00  0.500          H  
ATOM  24526 2HD1 LEU C 298     -27.115  14.112   5.631  1.00  0.500          H  
ATOM  24527 3HD1 LEU C 298     -26.560  14.524   7.242  1.00  0.500          H  
ATOM  24528 1HD2 LEU C 298     -28.528  12.664   8.809  1.00  0.500          H  
ATOM  24529 2HD2 LEU C 298     -28.250  14.343   9.217  1.00  0.500          H  
ATOM  24530 3HD2 LEU C 298     -29.882  13.797   8.902  1.00  0.500          H  
ATOM  24531  N   LEU C 299     -29.456  14.647   3.644  1.00  0.310          N  
ATOM  24532  CA  LEU C 299     -30.166  13.945   2.585  1.00  0.300          C  
ATOM  24533  C   LEU C 299     -30.516  12.483   2.835  1.00  0.300          C  
ATOM  24534  O   LEU C 299     -31.238  11.880   2.040  1.00  0.300          O  
ATOM  24535  CB  LEU C 299     -29.292  14.048   1.335  1.00  0.420          C  
ATOM  24536  CG  LEU C 299     -29.007  15.511   0.837  1.00  0.420          C  
ATOM  24537  CD1 LEU C 299     -27.991  15.468  -0.293  1.00  0.420          C  
ATOM  24538  CD2 LEU C 299     -30.299  16.186   0.376  1.00  0.420          C  
ATOM  24539  H   LEU C 299     -28.450  14.799   3.536  1.00  0.370          H  
ATOM  24540  HA  LEU C 299     -31.101  14.461   2.427  1.00  0.360          H  
ATOM  24541 1HB  LEU C 299     -28.338  13.573   1.541  1.00  0.510          H  
ATOM  24542 2HB  LEU C 299     -29.779  13.505   0.526  1.00  0.510          H  
ATOM  24543  HG  LEU C 299     -28.569  16.099   1.648  1.00  0.510          H  
ATOM  24544 1HD1 LEU C 299     -27.772  16.489  -0.629  1.00  0.510          H  
ATOM  24545 2HD1 LEU C 299     -27.070  15.009   0.055  1.00  0.510          H  
ATOM  24546 3HD1 LEU C 299     -28.382  14.893  -1.126  1.00  0.510          H  
ATOM  24547 1HD2 LEU C 299     -30.058  17.194   0.034  1.00  0.510          H  
ATOM  24548 2HD2 LEU C 299     -30.743  15.624  -0.444  1.00  0.510          H  
ATOM  24549 3HD2 LEU C 299     -31.012  16.255   1.187  1.00  0.510          H  
ATOM  24550  N   CYS C 300     -29.997  11.894   3.901  1.00  0.290          N  
ATOM  24551  CA  CYS C 300     -30.320  10.506   4.193  1.00  0.290          C  
ATOM  24552  C   CYS C 300     -30.121  10.176   5.665  1.00  0.280          C  
ATOM  24553  O   CYS C 300     -29.255   9.365   5.988  1.00  0.290          O  
ATOM  24554  CB  CYS C 300     -29.453   9.563   3.365  1.00  0.410          C  
ATOM  24555  SG  CYS C 300     -27.726   9.675   3.736  1.00  0.410          S  
ATOM  24556  H   CYS C 300     -29.401  12.440   4.504  1.00  0.350          H  
ATOM  24557  HA  CYS C 300     -31.352  10.320   3.906  1.00  0.350          H  
ATOM  24558 1HB  CYS C 300     -29.768   8.534   3.537  1.00  0.490          H  
ATOM  24559 2HB  CYS C 300     -29.590   9.778   2.305  1.00  0.490          H  
ATOM  24560  HG  CYS C 300     -27.862   9.303   5.024  1.00  0.490          H  
ATOM  24561  N   PRO C 301     -30.919  10.730   6.588  1.00  0.270          N  
ATOM  24562  CA  PRO C 301     -30.764  10.548   8.016  1.00  0.270          C  
ATOM  24563  C   PRO C 301     -30.880   9.102   8.452  1.00  0.270          C  
ATOM  24564  O   PRO C 301     -30.231   8.712   9.419  1.00  0.280          O  
ATOM  24565  CB  PRO C 301     -31.918  11.376   8.585  1.00  0.410          C  
ATOM  24566  CG  PRO C 301     -32.904  11.481   7.435  1.00  0.410          C  
ATOM  24567  CD  PRO C 301     -32.072  11.551   6.199  1.00  0.410          C  
ATOM  24568  HA  PRO C 301     -29.797  10.951   8.323  1.00  0.320          H  
ATOM  24569 1HB  PRO C 301     -32.341  10.868   9.461  1.00  0.490          H  
ATOM  24570 2HB  PRO C 301     -31.564  12.337   8.932  1.00  0.490          H  
ATOM  24571 1HG  PRO C 301     -33.510  10.584   7.418  1.00  0.490          H  
ATOM  24572 2HG  PRO C 301     -33.593  12.320   7.535  1.00  0.490          H  
ATOM  24573 1HD  PRO C 301     -32.656  11.099   5.392  1.00  0.490          H  
ATOM  24574 2HD  PRO C 301     -31.779  12.589   5.970  1.00  0.490          H  
ATOM  24575  N   GLN C 302     -31.585   8.270   7.674  1.00  0.260          N  
ATOM  24576  CA  GLN C 302     -31.735   6.862   8.020  1.00  0.210          C  
ATOM  24577  C   GLN C 302     -30.433   6.091   7.866  1.00  0.230          C  
ATOM  24578  O   GLN C 302     -30.307   4.962   8.330  1.00  0.230          O  
ATOM  24579  CB  GLN C 302     -32.810   6.225   7.153  1.00  0.310          C  
ATOM  24580  CG  GLN C 302     -32.453   6.035   5.703  1.00  0.310          C  
ATOM  24581  CD  GLN C 302     -32.661   7.255   4.898  1.00  0.310          C  
ATOM  24582  OE1 GLN C 302     -33.067   8.306   5.411  1.00  0.310          O  
ATOM  24583  NE2 GLN C 302     -32.368   7.146   3.629  1.00  0.310          N  
ATOM  24584  H   GLN C 302     -32.120   8.611   6.871  1.00  0.310          H  
ATOM  24585  HA  GLN C 302     -32.047   6.798   9.065  1.00  0.250          H  
ATOM  24586 1HB  GLN C 302     -33.045   5.253   7.528  1.00  0.380          H  
ATOM  24587 2HB  GLN C 302     -33.682   6.833   7.218  1.00  0.380          H  
ATOM  24588 1HG  GLN C 302     -31.426   5.707   5.581  1.00  0.380          H  
ATOM  24589 2HG  GLN C 302     -33.115   5.272   5.308  1.00  0.380          H  
ATOM  24590 1HE2 GLN C 302     -32.474   7.930   3.016  1.00  0.380          H  
ATOM  24591 2HE2 GLN C 302     -32.027   6.263   3.280  1.00  0.380          H  
ATOM  24592  N   ALA C 303     -29.457   6.687   7.185  1.00  0.250          N  
ATOM  24593  CA  ALA C 303     -28.186   6.032   6.995  1.00  0.300          C  
ATOM  24594  C   ALA C 303     -27.297   6.241   8.214  1.00  0.320          C  
ATOM  24595  O   ALA C 303     -26.233   5.621   8.336  1.00  0.370          O  
ATOM  24596  CB  ALA C 303     -27.499   6.550   5.748  1.00  0.400          C  
ATOM  24597  H   ALA C 303     -29.590   7.631   6.816  1.00  0.300          H  
ATOM  24598  HA  ALA C 303     -28.377   4.977   6.883  1.00  0.360          H  
ATOM  24599 1HB  ALA C 303     -26.556   6.028   5.609  1.00  0.480          H  
ATOM  24600 2HB  ALA C 303     -28.141   6.384   4.883  1.00  0.480          H  
ATOM  24601 3HB  ALA C 303     -27.311   7.610   5.869  1.00  0.480          H  
ATOM  24602  N   PHE C 304     -27.721   7.139   9.112  1.00  0.300          N  
ATOM  24603  CA  PHE C 304     -26.932   7.478  10.279  1.00  0.310          C  
ATOM  24604  C   PHE C 304     -27.683   7.220  11.599  1.00  0.300          C  
ATOM  24605  O   PHE C 304     -27.076   6.813  12.591  1.00  0.320          O  
ATOM  24606  CB  PHE C 304     -26.546   8.952  10.177  1.00  0.430          C  
ATOM  24607  CG  PHE C 304     -25.812   9.277   8.882  1.00  0.430          C  
ATOM  24608  CD1 PHE C 304     -26.451   9.993   7.874  1.00  0.430          C  
ATOM  24609  CD2 PHE C 304     -24.513   8.853   8.655  1.00  0.430          C  
ATOM  24610  CE1 PHE C 304     -25.806  10.276   6.691  1.00  0.430          C  
ATOM  24611  CE2 PHE C 304     -23.874   9.139   7.461  1.00  0.430          C  
ATOM  24612  CZ  PHE C 304     -24.528   9.851   6.482  1.00  0.430          C  
ATOM  24613  H   PHE C 304     -28.616   7.602   8.981  1.00  0.360          H  
ATOM  24614  HA  PHE C 304     -26.028   6.869  10.278  1.00  0.370          H  
ATOM  24615 1HB  PHE C 304     -27.443   9.572  10.231  1.00  0.520          H  
ATOM  24616 2HB  PHE C 304     -25.905   9.219  11.014  1.00  0.520          H  
ATOM  24617  HD1 PHE C 304     -27.475  10.329   8.023  1.00  0.520          H  
ATOM  24618  HD2 PHE C 304     -23.991   8.278   9.424  1.00  0.520          H  
ATOM  24619  HE1 PHE C 304     -26.316  10.836   5.918  1.00  0.520          H  
ATOM  24620  HE2 PHE C 304     -22.852   8.797   7.292  1.00  0.520          H  
ATOM  24621  HZ  PHE C 304     -24.025  10.073   5.542  1.00  0.520          H  
ATOM  24622  N   SER C 305     -29.001   7.470  11.612  1.00  0.280          N  
ATOM  24623  CA  SER C 305     -29.831   7.348  12.811  1.00  0.270          C  
ATOM  24624  C   SER C 305     -30.722   6.126  12.814  1.00  0.260          C  
ATOM  24625  O   SER C 305     -31.636   5.997  11.988  1.00  0.270          O  
ATOM  24626  CB  SER C 305     -30.704   8.580  13.003  1.00  0.380          C  
ATOM  24627  OG  SER C 305     -31.653   8.378  14.044  1.00  0.380          O  
ATOM  24628  H   SER C 305     -29.448   7.801  10.765  1.00  0.340          H  
ATOM  24629  HA  SER C 305     -29.164   7.273  13.671  1.00  0.320          H  
ATOM  24630 1HB  SER C 305     -30.069   9.425  13.255  1.00  0.460          H  
ATOM  24631 2HB  SER C 305     -31.215   8.821  12.073  1.00  0.460          H  
ATOM  24632  HG  SER C 305     -32.008   9.258  14.261  1.00  0.460          H  
ATOM  24633  N   THR C 306     -30.498   5.246  13.786  1.00  0.260          N  
ATOM  24634  CA  THR C 306     -31.276   4.028  13.890  1.00  0.250          C  
ATOM  24635  C   THR C 306     -32.749   4.350  14.060  1.00  0.250          C  
ATOM  24636  O   THR C 306     -33.583   3.698  13.439  1.00  0.240          O  
ATOM  24637  CB  THR C 306     -30.819   3.139  15.069  1.00  0.350          C  
ATOM  24638  OG1 THR C 306     -29.453   2.747  14.875  1.00  0.350          O  
ATOM  24639  CG2 THR C 306     -31.703   1.876  15.127  1.00  0.350          C  
ATOM  24640  H   THR C 306     -29.737   5.404  14.434  1.00  0.310          H  
ATOM  24641  HA  THR C 306     -31.154   3.461  12.967  1.00  0.300          H  
ATOM  24642  HB  THR C 306     -30.904   3.690  16.005  1.00  0.420          H  
ATOM  24643  HG1 THR C 306     -29.132   2.295  15.663  1.00  0.420          H  
ATOM  24644 1HG2 THR C 306     -31.374   1.244  15.949  1.00  0.420          H  
ATOM  24645 2HG2 THR C 306     -32.741   2.148  15.288  1.00  0.420          H  
ATOM  24646 3HG2 THR C 306     -31.616   1.326  14.189  1.00  0.420          H  
ATOM  24647  N   THR C 307     -33.084   5.329  14.912  1.00  0.250          N  
ATOM  24648  CA  THR C 307     -34.489   5.634  15.161  1.00  0.250          C  
ATOM  24649  C   THR C 307     -35.173   6.118  13.880  1.00  0.240          C  
ATOM  24650  O   THR C 307     -36.297   5.689  13.595  1.00  0.250          O  
ATOM  24651  CB  THR C 307     -34.693   6.675  16.286  1.00  0.350          C  
ATOM  24652  OG1 THR C 307     -34.100   6.206  17.508  1.00  0.350          O  
ATOM  24653  CG2 THR C 307     -36.217   6.798  16.546  1.00  0.350          C  
ATOM  24654  H   THR C 307     -32.366   5.839  15.406  1.00  0.300          H  
ATOM  24655  HA  THR C 307     -34.985   4.714  15.475  1.00  0.300          H  
ATOM  24656  HB  THR C 307     -34.269   7.646  16.008  1.00  0.420          H  
ATOM  24657  HG1 THR C 307     -34.134   6.926  18.163  1.00  0.420          H  
ATOM  24658 1HG2 THR C 307     -36.387   7.492  17.360  1.00  0.420          H  
ATOM  24659 2HG2 THR C 307     -36.734   7.145  15.665  1.00  0.420          H  
ATOM  24660 3HG2 THR C 307     -36.607   5.823  16.825  1.00  0.420          H  
ATOM  24661  N   VAL C 308     -34.526   7.014  13.106  1.00  0.240          N  
ATOM  24662  CA  VAL C 308     -35.154   7.474  11.858  1.00  0.240          C  
ATOM  24663  C   VAL C 308     -35.330   6.304  10.909  1.00  0.240          C  
ATOM  24664  O   VAL C 308     -36.359   6.203  10.236  1.00  0.260          O  
ATOM  24665  CB  VAL C 308     -34.392   8.612  11.151  1.00  0.340          C  
ATOM  24666  CG1 VAL C 308     -34.999   8.873   9.746  1.00  0.340          C  
ATOM  24667  CG2 VAL C 308     -34.522   9.872  11.968  1.00  0.340          C  
ATOM  24668  H   VAL C 308     -33.609   7.361  13.399  1.00  0.290          H  
ATOM  24669  HA  VAL C 308     -36.141   7.860  12.102  1.00  0.290          H  
ATOM  24670  HB  VAL C 308     -33.342   8.337  11.036  1.00  0.400          H  
ATOM  24671 1HG1 VAL C 308     -34.465   9.679   9.279  1.00  0.400          H  
ATOM  24672 2HG1 VAL C 308     -34.916   7.990   9.118  1.00  0.400          H  
ATOM  24673 3HG1 VAL C 308     -36.050   9.144   9.845  1.00  0.400          H  
ATOM  24674 1HG2 VAL C 308     -33.993  10.683  11.474  1.00  0.400          H  
ATOM  24675 2HG2 VAL C 308     -35.569  10.137  12.071  1.00  0.400          H  
ATOM  24676 3HG2 VAL C 308     -34.102   9.702  12.953  1.00  0.400          H  
ATOM  24677  N   TRP C 309     -34.317   5.450  10.820  1.00  0.220          N  
ATOM  24678  CA  TRP C 309     -34.387   4.278   9.986  1.00  0.210          C  
ATOM  24679  C   TRP C 309     -35.549   3.382  10.387  1.00  0.220          C  
ATOM  24680  O   TRP C 309     -36.312   2.968   9.516  1.00  0.230          O  
ATOM  24681  CB  TRP C 309     -33.057   3.532  10.054  1.00  0.300          C  
ATOM  24682  CG  TRP C 309     -33.053   2.251   9.376  1.00  0.300          C  
ATOM  24683  CD1 TRP C 309     -32.807   1.994   8.073  1.00  0.300          C  
ATOM  24684  CD2 TRP C 309     -33.284   0.983  10.002  1.00  0.300          C  
ATOM  24685  NE1 TRP C 309     -32.898   0.652   7.844  1.00  0.300          N  
ATOM  24686  CE2 TRP C 309     -33.196   0.024   9.020  1.00  0.300          C  
ATOM  24687  CE3 TRP C 309     -33.550   0.597  11.310  1.00  0.300          C  
ATOM  24688  CZ2 TRP C 309     -33.381  -1.304   9.296  1.00  0.300          C  
ATOM  24689  CZ3 TRP C 309     -33.728  -0.731  11.586  1.00  0.300          C  
ATOM  24690  CH2 TRP C 309     -33.651  -1.658  10.597  1.00  0.300          C  
ATOM  24691  H   TRP C 309     -33.460   5.615  11.358  1.00  0.260          H  
ATOM  24692  HA  TRP C 309     -34.563   4.594   8.966  1.00  0.250          H  
ATOM  24693 1HB  TRP C 309     -32.278   4.149   9.631  1.00  0.360          H  
ATOM  24694 2HB  TRP C 309     -32.792   3.369  11.084  1.00  0.360          H  
ATOM  24695  HD1 TRP C 309     -32.573   2.749   7.324  1.00  0.360          H  
ATOM  24696  HE1 TRP C 309     -32.755   0.196   6.969  1.00  0.360          H  
ATOM  24697  HE3 TRP C 309     -33.603   1.339  12.090  1.00  0.360          H  
ATOM  24698  HZ2 TRP C 309     -33.321  -2.056   8.541  1.00  0.360          H  
ATOM  24699  HZ3 TRP C 309     -33.930  -1.024  12.611  1.00  0.360          H  
ATOM  24700  HH2 TRP C 309     -33.795  -2.708  10.832  1.00  0.360          H  
ATOM  24701  N   GLN C 310     -35.727   3.108  11.689  1.00  0.220          N  
ATOM  24702  CA  GLN C 310     -36.831   2.256  12.122  1.00  0.240          C  
ATOM  24703  C   GLN C 310     -38.158   2.915  11.769  1.00  0.240          C  
ATOM  24704  O   GLN C 310     -39.082   2.266  11.283  1.00  0.250          O  
ATOM  24705  CB  GLN C 310     -36.806   2.032  13.635  1.00  0.330          C  
ATOM  24706  CG  GLN C 310     -35.669   1.203  14.138  1.00  0.330          C  
ATOM  24707  CD  GLN C 310     -35.699   1.044  15.619  1.00  0.330          C  
ATOM  24708  OE1 GLN C 310     -36.488   1.708  16.292  1.00  0.330          O  
ATOM  24709  NE2 GLN C 310     -34.849   0.177  16.152  1.00  0.330          N  
ATOM  24710  H   GLN C 310     -35.055   3.464  12.372  1.00  0.260          H  
ATOM  24711  HA  GLN C 310     -36.759   1.299  11.610  1.00  0.290          H  
ATOM  24712 1HB  GLN C 310     -36.748   3.002  14.134  1.00  0.390          H  
ATOM  24713 2HB  GLN C 310     -37.735   1.557  13.947  1.00  0.390          H  
ATOM  24714 1HG  GLN C 310     -35.681   0.249  13.665  1.00  0.390          H  
ATOM  24715 2HG  GLN C 310     -34.764   1.700  13.906  1.00  0.390          H  
ATOM  24716 1HE2 GLN C 310     -34.830   0.040  17.144  1.00  0.390          H  
ATOM  24717 2HE2 GLN C 310     -34.222  -0.343  15.572  1.00  0.390          H  
ATOM  24718  N   PHE C 311     -38.248   4.232  11.964  1.00  0.250          N  
ATOM  24719  CA  PHE C 311     -39.460   4.983  11.673  1.00  0.300          C  
ATOM  24720  C   PHE C 311     -39.887   4.764  10.225  1.00  0.250          C  
ATOM  24721  O   PHE C 311     -41.043   4.408   9.960  1.00  0.220          O  
ATOM  24722  CB  PHE C 311     -39.198   6.471  11.990  1.00  0.400          C  
ATOM  24723  CG  PHE C 311     -40.242   7.499  11.635  1.00  0.400          C  
ATOM  24724  CD1 PHE C 311     -41.373   7.709  12.420  1.00  0.400          C  
ATOM  24725  CD2 PHE C 311     -40.049   8.304  10.511  1.00  0.400          C  
ATOM  24726  CE1 PHE C 311     -42.288   8.691  12.077  1.00  0.400          C  
ATOM  24727  CE2 PHE C 311     -40.956   9.278  10.170  1.00  0.400          C  
ATOM  24728  CZ  PHE C 311     -42.073   9.471  10.947  1.00  0.400          C  
ATOM  24729  H   PHE C 311     -37.457   4.729  12.385  1.00  0.300          H  
ATOM  24730  HA  PHE C 311     -40.247   4.619  12.327  1.00  0.360          H  
ATOM  24731 1HB  PHE C 311     -38.996   6.559  13.055  1.00  0.480          H  
ATOM  24732 2HB  PHE C 311     -38.296   6.766  11.499  1.00  0.480          H  
ATOM  24733  HD1 PHE C 311     -41.530   7.095  13.306  1.00  0.480          H  
ATOM  24734  HD2 PHE C 311     -39.158   8.151   9.897  1.00  0.480          H  
ATOM  24735  HE1 PHE C 311     -43.176   8.848  12.691  1.00  0.480          H  
ATOM  24736  HE2 PHE C 311     -40.792   9.897   9.288  1.00  0.480          H  
ATOM  24737  HZ  PHE C 311     -42.789  10.238  10.669  1.00  0.480          H  
ATOM  24738  N   LEU C 312     -38.949   4.955   9.293  1.00  0.250          N  
ATOM  24739  CA  LEU C 312     -39.242   4.799   7.875  1.00  0.250          C  
ATOM  24740  C   LEU C 312     -39.442   3.331   7.483  1.00  0.250          C  
ATOM  24741  O   LEU C 312     -40.320   3.005   6.677  1.00  0.260          O  
ATOM  24742  CB  LEU C 312     -38.072   5.337   7.062  1.00  0.350          C  
ATOM  24743  CG  LEU C 312     -37.764   6.828   7.157  1.00  0.350          C  
ATOM  24744  CD1 LEU C 312     -36.502   7.067   6.384  1.00  0.350          C  
ATOM  24745  CD2 LEU C 312     -38.893   7.651   6.647  1.00  0.350          C  
ATOM  24746  H   LEU C 312     -38.013   5.253   9.593  1.00  0.300          H  
ATOM  24747  HA  LEU C 312     -40.158   5.333   7.649  1.00  0.300          H  
ATOM  24748 1HB  LEU C 312     -37.180   4.818   7.406  1.00  0.420          H  
ATOM  24749 2HB  LEU C 312     -38.232   5.091   6.008  1.00  0.420          H  
ATOM  24750  HG  LEU C 312     -37.576   7.091   8.192  1.00  0.420          H  
ATOM  24751 1HD1 LEU C 312     -36.208   8.102   6.444  1.00  0.420          H  
ATOM  24752 2HD1 LEU C 312     -35.741   6.448   6.806  1.00  0.420          H  
ATOM  24753 3HD1 LEU C 312     -36.648   6.799   5.348  1.00  0.420          H  
ATOM  24754 1HD2 LEU C 312     -38.644   8.697   6.726  1.00  0.420          H  
ATOM  24755 2HD2 LEU C 312     -39.090   7.412   5.613  1.00  0.420          H  
ATOM  24756 3HD2 LEU C 312     -39.769   7.452   7.240  1.00  0.420          H  
ATOM  24757  N   ALA C 313     -38.630   2.432   8.072  1.00  0.250          N  
ATOM  24758  CA  ALA C 313     -38.665   0.998   7.785  1.00  0.270          C  
ATOM  24759  C   ALA C 313     -40.035   0.413   8.122  1.00  0.280          C  
ATOM  24760  O   ALA C 313     -40.489  -0.542   7.482  1.00  0.320          O  
ATOM  24761  CB  ALA C 313     -37.562   0.258   8.545  1.00  0.370          C  
ATOM  24762  H   ALA C 313     -37.920   2.756   8.727  1.00  0.300          H  
ATOM  24763  HA  ALA C 313     -38.489   0.873   6.724  1.00  0.320          H  
ATOM  24764 1HB  ALA C 313     -37.580  -0.804   8.291  1.00  0.440          H  
ATOM  24765 2HB  ALA C 313     -36.587   0.674   8.275  1.00  0.440          H  
ATOM  24766 3HB  ALA C 313     -37.720   0.379   9.610  1.00  0.440          H  
ATOM  24767  N   VAL C 314     -40.672   0.952   9.164  1.00  0.250          N  
ATOM  24768  CA  VAL C 314     -42.000   0.533   9.568  1.00  0.250          C  
ATOM  24769  C   VAL C 314     -43.066   1.225   8.706  1.00  0.260          C  
ATOM  24770  O   VAL C 314     -43.876   0.557   8.067  1.00  0.260          O  
ATOM  24771  CB  VAL C 314     -42.198   0.816  11.080  1.00  0.350          C  
ATOM  24772  CG1 VAL C 314     -43.634   0.552  11.531  1.00  0.350          C  
ATOM  24773  CG2 VAL C 314     -41.269  -0.063  11.857  1.00  0.350          C  
ATOM  24774  H   VAL C 314     -40.192   1.670   9.717  1.00  0.300          H  
ATOM  24775  HA  VAL C 314     -42.082  -0.542   9.412  1.00  0.300          H  
ATOM  24776  HB  VAL C 314     -41.950   1.855  11.278  1.00  0.420          H  
ATOM  24777 1HG1 VAL C 314     -43.735   0.761  12.597  1.00  0.420          H  
ATOM  24778 2HG1 VAL C 314     -44.271   1.217  10.980  1.00  0.420          H  
ATOM  24779 3HG1 VAL C 314     -43.907  -0.487  11.337  1.00  0.420          H  
ATOM  24780 1HG2 VAL C 314     -41.368   0.142  12.922  1.00  0.420          H  
ATOM  24781 2HG2 VAL C 314     -41.501  -1.109  11.662  1.00  0.420          H  
ATOM  24782 3HG2 VAL C 314     -40.264   0.148  11.541  1.00  0.420          H  
ATOM  24783  N   LEU C 315     -43.024   2.555   8.601  1.00  0.250          N  
ATOM  24784  CA  LEU C 315     -44.050   3.268   7.844  1.00  0.260          C  
ATOM  24785  C   LEU C 315     -44.151   2.892   6.368  1.00  0.290          C  
ATOM  24786  O   LEU C 315     -45.257   2.858   5.816  1.00  0.320          O  
ATOM  24787  CB  LEU C 315     -43.825   4.774   7.910  1.00  0.360          C  
ATOM  24788  CG  LEU C 315     -44.080   5.501   9.232  1.00  0.360          C  
ATOM  24789  CD1 LEU C 315     -43.611   6.902   9.100  1.00  0.360          C  
ATOM  24790  CD2 LEU C 315     -45.578   5.494   9.565  1.00  0.360          C  
ATOM  24791  H   LEU C 315     -42.315   3.086   9.115  1.00  0.300          H  
ATOM  24792  HA  LEU C 315     -45.007   3.032   8.298  1.00  0.310          H  
ATOM  24793 1HB  LEU C 315     -42.793   4.977   7.616  1.00  0.430          H  
ATOM  24794 2HB  LEU C 315     -44.461   5.197   7.198  1.00  0.430          H  
ATOM  24795  HG  LEU C 315     -43.518   5.042  10.013  1.00  0.430          H  
ATOM  24796 1HD1 LEU C 315     -43.788   7.412  10.035  1.00  0.430          H  
ATOM  24797 2HD1 LEU C 315     -42.542   6.915   8.872  1.00  0.430          H  
ATOM  24798 3HD1 LEU C 315     -44.156   7.392   8.318  1.00  0.430          H  
ATOM  24799 1HD2 LEU C 315     -45.744   6.038  10.488  1.00  0.430          H  
ATOM  24800 2HD2 LEU C 315     -46.124   5.976   8.763  1.00  0.430          H  
ATOM  24801 3HD2 LEU C 315     -45.940   4.478   9.687  1.00  0.430          H  
ATOM  24802  N   GLN C 316     -43.039   2.556   5.717  1.00  0.290          N  
ATOM  24803  CA  GLN C 316     -43.064   2.198   4.295  1.00  0.340          C  
ATOM  24804  C   GLN C 316     -44.029   1.034   4.001  1.00  0.320          C  
ATOM  24805  O   GLN C 316     -44.528   0.913   2.874  1.00  0.360          O  
ATOM  24806  CB  GLN C 316     -41.652   1.823   3.819  1.00  0.460          C  
ATOM  24807  CG  GLN C 316     -41.148   0.524   4.407  1.00  0.460          C  
ATOM  24808  CD  GLN C 316     -39.671   0.167   4.107  1.00  0.460          C  
ATOM  24809  OE1 GLN C 316     -38.977   0.769   3.253  1.00  0.460          O  
ATOM  24810  NE2 GLN C 316     -39.195  -0.848   4.836  1.00  0.460          N  
ATOM  24811  H   GLN C 316     -42.134   2.605   6.200  1.00  0.350          H  
ATOM  24812  HA  GLN C 316     -43.394   3.067   3.728  1.00  0.410          H  
ATOM  24813 1HB  GLN C 316     -41.637   1.750   2.728  1.00  0.550          H  
ATOM  24814 2HB  GLN C 316     -40.955   2.599   4.111  1.00  0.550          H  
ATOM  24815 1HG  GLN C 316     -41.272   0.582   5.475  1.00  0.550          H  
ATOM  24816 2HG  GLN C 316     -41.749  -0.298   4.021  1.00  0.550          H  
ATOM  24817 1HE2 GLN C 316     -38.236  -1.207   4.709  1.00  0.550          H  
ATOM  24818 2HE2 GLN C 316     -39.787  -1.252   5.567  1.00  0.550          H  
ATOM  24819  N   GLU C 317     -44.333   0.209   5.016  1.00  0.290          N  
ATOM  24820  CA  GLU C 317     -45.211  -0.935   4.841  1.00  0.270          C  
ATOM  24821  C   GLU C 317     -46.671  -0.495   4.736  1.00  0.190          C  
ATOM  24822  O   GLU C 317     -47.488  -1.175   4.117  1.00  0.140          O  
ATOM  24823  CB  GLU C 317     -45.037  -1.911   5.997  1.00  0.390          C  
ATOM  24824  CG  GLU C 317     -43.646  -2.514   6.098  1.00  0.390          C  
ATOM  24825  CD  GLU C 317     -43.237  -3.213   4.874  1.00  0.390          C  
ATOM  24826  OE1 GLU C 317     -44.100  -3.656   4.166  1.00  0.390          O  
ATOM  24827  OE2 GLU C 317     -42.060  -3.340   4.638  1.00  0.390          O  
ATOM  24828  H   GLU C 317     -43.946   0.382   5.951  1.00  0.350          H  
ATOM  24829  HA  GLU C 317     -44.946  -1.432   3.908  1.00  0.320          H  
ATOM  24830 1HB  GLU C 317     -45.221  -1.392   6.918  1.00  0.460          H  
ATOM  24831 2HB  GLU C 317     -45.765  -2.719   5.920  1.00  0.460          H  
ATOM  24832 1HG  GLU C 317     -42.928  -1.715   6.313  1.00  0.460          H  
ATOM  24833 2HG  GLU C 317     -43.626  -3.213   6.935  1.00  0.460          H  
ATOM  24834  N   GLN C 318     -47.007   0.628   5.381  1.00  0.290          N  
ATOM  24835  CA  GLN C 318     -48.344   1.198   5.350  1.00  0.260          C  
ATOM  24836  C   GLN C 318     -48.519   1.973   4.057  1.00  0.270          C  
ATOM  24837  O   GLN C 318     -49.605   2.009   3.487  1.00  0.550          O  
ATOM  24838  CB  GLN C 318     -48.566   2.123   6.563  1.00  0.380          C  
ATOM  24839  CG  GLN C 318     -49.952   2.783   6.683  1.00  0.380          C  
ATOM  24840  CD  GLN C 318     -51.110   1.828   6.860  1.00  0.380          C  
ATOM  24841  OE1 GLN C 318     -50.967   0.668   7.252  1.00  0.380          O  
ATOM  24842  NE2 GLN C 318     -52.305   2.332   6.567  1.00  0.380          N  
ATOM  24843  H   GLN C 318     -46.296   1.160   5.876  1.00  0.350          H  
ATOM  24844  HA  GLN C 318     -49.073   0.388   5.373  1.00  0.310          H  
ATOM  24845 1HB  GLN C 318     -48.415   1.559   7.475  1.00  0.450          H  
ATOM  24846 2HB  GLN C 318     -47.817   2.920   6.550  1.00  0.450          H  
ATOM  24847 1HG  GLN C 318     -49.937   3.434   7.541  1.00  0.450          H  
ATOM  24848 2HG  GLN C 318     -50.137   3.374   5.783  1.00  0.450          H  
ATOM  24849 1HE2 GLN C 318     -53.130   1.770   6.654  1.00  0.450          H  
ATOM  24850 2HE2 GLN C 318     -52.385   3.280   6.255  1.00  0.450          H  
ATOM  24851  N   PHE C 319     -47.438   2.621   3.624  1.00  0.270          N  
ATOM  24852  CA  PHE C 319     -47.489   3.455   2.438  1.00  0.240          C  
ATOM  24853  C   PHE C 319     -47.526   2.665   1.119  1.00  0.240          C  
ATOM  24854  O   PHE C 319     -48.220   3.074   0.184  1.00  0.230          O  
ATOM  24855  CB  PHE C 319     -46.321   4.453   2.427  1.00  0.350          C  
ATOM  24856  CG  PHE C 319     -46.438   5.598   3.468  1.00  0.350          C  
ATOM  24857  CD1 PHE C 319     -45.484   5.777   4.469  1.00  0.350          C  
ATOM  24858  CD2 PHE C 319     -47.508   6.494   3.440  1.00  0.350          C  
ATOM  24859  CE1 PHE C 319     -45.605   6.832   5.378  1.00  0.350          C  
ATOM  24860  CE2 PHE C 319     -47.618   7.524   4.351  1.00  0.350          C  
ATOM  24861  CZ  PHE C 319     -46.660   7.694   5.316  1.00  0.350          C  
ATOM  24862  H   PHE C 319     -46.583   2.567   4.184  1.00  0.320          H  
ATOM  24863  HA  PHE C 319     -48.407   4.031   2.503  1.00  0.290          H  
ATOM  24864 1HB  PHE C 319     -45.393   3.916   2.616  1.00  0.420          H  
ATOM  24865 2HB  PHE C 319     -46.238   4.902   1.440  1.00  0.420          H  
ATOM  24866  HD1 PHE C 319     -44.630   5.102   4.530  1.00  0.420          H  
ATOM  24867  HD2 PHE C 319     -48.279   6.378   2.688  1.00  0.420          H  
ATOM  24868  HE1 PHE C 319     -44.855   6.982   6.132  1.00  0.420          H  
ATOM  24869  HE2 PHE C 319     -48.470   8.204   4.300  1.00  0.420          H  
ATOM  24870  HZ  PHE C 319     -46.736   8.512   6.030  1.00  0.420          H  
ATOM  24871  N   GLY C 320     -46.777   1.558   1.015  1.00  0.240          N  
ATOM  24872  CA  GLY C 320     -46.751   0.781  -0.229  1.00  0.240          C  
ATOM  24873  C   GLY C 320     -45.748   1.336  -1.236  1.00  0.240          C  
ATOM  24874  O   GLY C 320     -45.723   0.945  -2.406  1.00  0.240          O  
ATOM  24875  H   GLY C 320     -46.188   1.250   1.796  1.00  0.290          H  
ATOM  24876 1HA  GLY C 320     -46.500  -0.255   0.003  1.00  0.290          H  
ATOM  24877 2HA  GLY C 320     -47.744   0.773  -0.669  1.00  0.290          H  
ATOM  24878  N   SER C 321     -44.925   2.259  -0.771  1.00  0.260          N  
ATOM  24879  CA  SER C 321     -43.914   2.916  -1.575  1.00  0.270          C  
ATOM  24880  C   SER C 321     -42.733   3.214  -0.677  1.00  0.270          C  
ATOM  24881  O   SER C 321     -42.843   3.134   0.547  1.00  0.300          O  
ATOM  24882  CB  SER C 321     -44.442   4.202  -2.183  1.00  0.370          C  
ATOM  24883  OG  SER C 321     -44.684   5.179  -1.200  1.00  0.370          O  
ATOM  24884  H   SER C 321     -45.016   2.519   0.197  1.00  0.310          H  
ATOM  24885  HA  SER C 321     -43.595   2.250  -2.374  1.00  0.320          H  
ATOM  24886 1HB  SER C 321     -43.719   4.581  -2.904  1.00  0.450          H  
ATOM  24887 2HB  SER C 321     -45.362   3.995  -2.724  1.00  0.450          H  
ATOM  24888  HG  SER C 321     -45.516   4.911  -0.782  1.00  0.450          H  
ATOM  24889  N   MET C 322     -41.597   3.539  -1.276  1.00  0.260          N  
ATOM  24890  CA  MET C 322     -40.408   3.858  -0.502  1.00  0.230          C  
ATOM  24891  C   MET C 322     -40.683   5.069   0.377  1.00  0.190          C  
ATOM  24892  O   MET C 322     -41.274   6.046  -0.078  1.00  0.360          O  
ATOM  24893  CB  MET C 322     -39.244   4.175  -1.438  1.00  0.330          C  
ATOM  24894  CG  MET C 322     -37.890   4.324  -0.755  1.00  0.330          C  
ATOM  24895  SD  MET C 322     -36.582   4.836  -1.882  1.00  0.330          S  
ATOM  24896  CE  MET C 322     -36.848   6.594  -1.913  1.00  0.330          C  
ATOM  24897  H   MET C 322     -41.565   3.577  -2.283  1.00  0.310          H  
ATOM  24898  HA  MET C 322     -40.159   3.013   0.140  1.00  0.280          H  
ATOM  24899 1HB  MET C 322     -39.148   3.378  -2.174  1.00  0.400          H  
ATOM  24900 2HB  MET C 322     -39.459   5.091  -1.979  1.00  0.400          H  
ATOM  24901 1HG  MET C 322     -37.947   5.062   0.045  1.00  0.400          H  
ATOM  24902 2HG  MET C 322     -37.604   3.368  -0.312  1.00  0.400          H  
ATOM  24903 1HE  MET C 322     -36.108   7.060  -2.567  1.00  0.400          H  
ATOM  24904 2HE  MET C 322     -37.847   6.815  -2.284  1.00  0.400          H  
ATOM  24905 3HE  MET C 322     -36.741   6.993  -0.902  1.00  0.400          H  
ATOM  24906  N   ALA C 323     -40.241   5.005   1.628  1.00  0.350          N  
ATOM  24907  CA  ALA C 323     -40.402   6.118   2.550  1.00  0.320          C  
ATOM  24908  C   ALA C 323     -39.047   6.713   2.874  1.00  0.260          C  
ATOM  24909  O   ALA C 323     -38.251   6.101   3.582  1.00  0.240          O  
ATOM  24910  CB  ALA C 323     -41.105   5.660   3.827  1.00  0.460          C  
ATOM  24911  H   ALA C 323     -39.758   4.170   1.921  1.00  0.420          H  
ATOM  24912  HA  ALA C 323     -40.991   6.889   2.059  1.00  0.380          H  
ATOM  24913 1HB  ALA C 323     -41.224   6.506   4.490  1.00  0.550          H  
ATOM  24914 2HB  ALA C 323     -42.082   5.255   3.575  1.00  0.550          H  
ATOM  24915 3HB  ALA C 323     -40.506   4.898   4.323  1.00  0.550          H  
ATOM  24916  N   GLY C 324     -38.748   7.875   2.328  1.00  0.260          N  
ATOM  24917  CA  GLY C 324     -37.438   8.457   2.562  1.00  0.260          C  
ATOM  24918  C   GLY C 324     -37.581   9.666   3.445  1.00  0.250          C  
ATOM  24919  O   GLY C 324     -38.678   9.951   3.938  1.00  0.250          O  
ATOM  24920  H   GLY C 324     -39.451   8.360   1.757  1.00  0.310          H  
ATOM  24921 1HA  GLY C 324     -36.786   7.735   3.042  1.00  0.310          H  
ATOM  24922 2HA  GLY C 324     -36.983   8.737   1.612  1.00  0.310          H  
ATOM  24923  N   SER C 325     -36.490  10.389   3.657  1.00  0.250          N  
ATOM  24924  CA  SER C 325     -36.585  11.573   4.483  1.00  0.250          C  
ATOM  24925  C   SER C 325     -35.399  12.511   4.340  1.00  0.260          C  
ATOM  24926  O   SER C 325     -34.336  12.130   3.850  1.00  0.280          O  
ATOM  24927  CB  SER C 325     -36.789  11.198   5.937  1.00  0.350          C  
ATOM  24928  OG  SER C 325     -35.691  10.545   6.450  1.00  0.350          O  
ATOM  24929  H   SER C 325     -35.600  10.130   3.256  1.00  0.300          H  
ATOM  24930  HA  SER C 325     -37.463  12.109   4.143  1.00  0.300          H  
ATOM  24931 1HB  SER C 325     -36.967  12.094   6.504  1.00  0.420          H  
ATOM  24932 2HB  SER C 325     -37.660  10.588   6.049  1.00  0.420          H  
ATOM  24933  HG  SER C 325     -35.944  10.253   7.327  1.00  0.420          H  
ATOM  24934  N   ASN C 326     -35.599  13.739   4.806  1.00  0.250          N  
ATOM  24935  CA  ASN C 326     -34.568  14.776   4.842  1.00  0.260          C  
ATOM  24936  C   ASN C 326     -34.631  15.558   6.148  1.00  0.250          C  
ATOM  24937  O   ASN C 326     -35.714  15.830   6.670  1.00  0.220          O  
ATOM  24938  CB  ASN C 326     -34.743  15.761   3.687  1.00  0.360          C  
ATOM  24939  CG  ASN C 326     -34.495  15.215   2.298  1.00  0.360          C  
ATOM  24940  OD1 ASN C 326     -33.366  15.139   1.822  1.00  0.360          O  
ATOM  24941  ND2 ASN C 326     -35.552  14.841   1.627  1.00  0.360          N  
ATOM  24942  H   ASN C 326     -36.544  13.931   5.146  1.00  0.300          H  
ATOM  24943  HA  ASN C 326     -33.589  14.301   4.780  1.00  0.310          H  
ATOM  24944 1HB  ASN C 326     -35.758  16.130   3.714  1.00  0.430          H  
ATOM  24945 2HB  ASN C 326     -34.079  16.614   3.846  1.00  0.430          H  
ATOM  24946 1HD2 ASN C 326     -35.450  14.471   0.703  1.00  0.430          H  
ATOM  24947 2HD2 ASN C 326     -36.455  14.917   2.043  1.00  0.430          H  
ATOM  24948  N   VAL C 327     -33.479  15.945   6.678  1.00  0.270          N  
ATOM  24949  CA  VAL C 327     -33.485  16.768   7.891  1.00  0.260          C  
ATOM  24950  C   VAL C 327     -33.072  18.180   7.594  1.00  0.250          C  
ATOM  24951  O   VAL C 327     -32.004  18.425   7.047  1.00  0.250          O  
ATOM  24952  CB  VAL C 327     -32.584  16.211   9.000  1.00  0.370          C  
ATOM  24953  CG1 VAL C 327     -32.597  17.135  10.200  1.00  0.370          C  
ATOM  24954  CG2 VAL C 327     -33.078  14.886   9.371  1.00  0.370          C  
ATOM  24955  H   VAL C 327     -32.610  15.677   6.203  1.00  0.320          H  
ATOM  24956  HA  VAL C 327     -34.496  16.791   8.283  1.00  0.310          H  
ATOM  24957  HB  VAL C 327     -31.594  16.153   8.665  1.00  0.440          H  
ATOM  24958 1HG1 VAL C 327     -31.980  16.745  10.953  1.00  0.440          H  
ATOM  24959 2HG1 VAL C 327     -32.223  18.123   9.932  1.00  0.440          H  
ATOM  24960 3HG1 VAL C 327     -33.618  17.226  10.579  1.00  0.440          H  
ATOM  24961 1HG2 VAL C 327     -32.475  14.455  10.137  1.00  0.440          H  
ATOM  24962 2HG2 VAL C 327     -34.089  15.004   9.727  1.00  0.440          H  
ATOM  24963 3HG2 VAL C 327     -33.057  14.256   8.508  1.00  0.440          H  
ATOM  24964  N   TYR C 328     -33.916  19.113   7.983  1.00  0.250          N  
ATOM  24965  CA  TYR C 328     -33.680  20.520   7.739  1.00  0.250          C  
ATOM  24966  C   TYR C 328     -33.387  21.300   9.008  1.00  0.250          C  
ATOM  24967  O   TYR C 328     -34.183  21.291   9.946  1.00  0.250          O  
ATOM  24968  CB  TYR C 328     -34.920  21.130   7.090  1.00  0.350          C  
ATOM  24969  CG  TYR C 328     -35.215  20.668   5.695  1.00  0.350          C  
ATOM  24970  CD1 TYR C 328     -35.877  19.462   5.464  1.00  0.350          C  
ATOM  24971  CD2 TYR C 328     -34.863  21.480   4.640  1.00  0.350          C  
ATOM  24972  CE1 TYR C 328     -36.157  19.085   4.168  1.00  0.350          C  
ATOM  24973  CE2 TYR C 328     -35.150  21.107   3.360  1.00  0.350          C  
ATOM  24974  CZ  TYR C 328     -35.787  19.917   3.114  1.00  0.350          C  
ATOM  24975  OH  TYR C 328     -36.050  19.550   1.812  1.00  0.350          O  
ATOM  24976  H   TYR C 328     -34.760  18.808   8.469  1.00  0.300          H  
ATOM  24977  HA  TYR C 328     -32.821  20.624   7.075  1.00  0.300          H  
ATOM  24978 1HB  TYR C 328     -35.788  20.899   7.706  1.00  0.420          H  
ATOM  24979 2HB  TYR C 328     -34.816  22.212   7.074  1.00  0.420          H  
ATOM  24980  HD1 TYR C 328     -36.170  18.819   6.297  1.00  0.420          H  
ATOM  24981  HD2 TYR C 328     -34.357  22.421   4.831  1.00  0.420          H  
ATOM  24982  HE1 TYR C 328     -36.671  18.151   3.976  1.00  0.420          H  
ATOM  24983  HE2 TYR C 328     -34.868  21.754   2.528  1.00  0.420          H  
ATOM  24984  HH  TYR C 328     -36.562  18.734   1.807  1.00  0.420          H  
ATOM  24985  N   LEU C 329     -32.258  22.002   9.028  1.00  0.260          N  
ATOM  24986  CA  LEU C 329     -31.884  22.842  10.164  1.00  0.270          C  
ATOM  24987  C   LEU C 329     -31.619  24.278   9.715  1.00  0.300          C  
ATOM  24988  O   LEU C 329     -30.685  24.544   8.958  1.00  0.370          O  
ATOM  24989  CB  LEU C 329     -30.641  22.281  10.857  1.00  0.370          C  
ATOM  24990  CG  LEU C 329     -30.070  23.138  12.002  1.00  0.370          C  
ATOM  24991  CD1 LEU C 329     -31.058  23.249  13.174  1.00  0.370          C  
ATOM  24992  CD2 LEU C 329     -28.799  22.555  12.461  1.00  0.370          C  
ATOM  24993  H   LEU C 329     -31.626  21.929   8.224  1.00  0.310          H  
ATOM  24994  HA  LEU C 329     -32.710  22.849  10.866  1.00  0.320          H  
ATOM  24995 1HB  LEU C 329     -30.888  21.306  11.262  1.00  0.450          H  
ATOM  24996 2HB  LEU C 329     -29.865  22.149  10.111  1.00  0.450          H  
ATOM  24997  HG  LEU C 329     -29.879  24.123  11.626  1.00  0.450          H  
ATOM  24998 1HD1 LEU C 329     -30.618  23.870  13.956  1.00  0.450          H  
ATOM  24999 2HD1 LEU C 329     -31.984  23.703  12.852  1.00  0.450          H  
ATOM  25000 3HD1 LEU C 329     -31.263  22.262  13.579  1.00  0.450          H  
ATOM  25001 1HD2 LEU C 329     -28.411  23.187  13.244  1.00  0.450          H  
ATOM  25002 2HD2 LEU C 329     -28.971  21.565  12.845  1.00  0.450          H  
ATOM  25003 3HD2 LEU C 329     -28.100  22.509  11.638  1.00  0.450          H  
ATOM  25004  N   THR C 330     -32.414  25.219  10.207  1.00  0.260          N  
ATOM  25005  CA  THR C 330     -32.289  26.609   9.776  1.00  0.280          C  
ATOM  25006  C   THR C 330     -32.013  27.543  10.971  1.00  0.280          C  
ATOM  25007  O   THR C 330     -32.607  27.378  12.041  1.00  0.290          O  
ATOM  25008  CB  THR C 330     -33.568  27.012   8.988  1.00  0.380          C  
ATOM  25009  OG1 THR C 330     -33.682  26.151   7.848  1.00  0.380          O  
ATOM  25010  CG2 THR C 330     -33.537  28.464   8.473  1.00  0.380          C  
ATOM  25011  H   THR C 330     -33.148  24.936  10.866  1.00  0.310          H  
ATOM  25012  HA  THR C 330     -31.468  26.648   9.081  1.00  0.340          H  
ATOM  25013  HB  THR C 330     -34.430  26.876   9.635  1.00  0.460          H  
ATOM  25014  HG1 THR C 330     -33.840  25.254   8.162  1.00  0.460          H  
ATOM  25015 1HG2 THR C 330     -34.457  28.681   7.934  1.00  0.460          H  
ATOM  25016 2HG2 THR C 330     -33.448  29.145   9.294  1.00  0.460          H  
ATOM  25017 3HG2 THR C 330     -32.707  28.617   7.807  1.00  0.460          H  
ATOM  25018  N   PRO C 331     -31.055  28.486  10.863  1.00  0.290          N  
ATOM  25019  CA  PRO C 331     -30.712  29.468  11.874  1.00  0.300          C  
ATOM  25020  C   PRO C 331     -31.810  30.526  12.026  1.00  0.310          C  
ATOM  25021  O   PRO C 331     -32.631  30.680  11.120  1.00  0.320          O  
ATOM  25022  CB  PRO C 331     -29.383  30.040  11.349  1.00  0.450          C  
ATOM  25023  CG  PRO C 331     -29.420  29.828   9.871  1.00  0.450          C  
ATOM  25024  CD  PRO C 331     -30.180  28.557   9.663  1.00  0.450          C  
ATOM  25025  HA  PRO C 331     -30.555  28.912  12.797  1.00  0.360          H  
ATOM  25026 1HB  PRO C 331     -29.308  31.109  11.601  1.00  0.540          H  
ATOM  25027 2HB  PRO C 331     -28.527  29.547  11.819  1.00  0.540          H  
ATOM  25028 1HG  PRO C 331     -29.864  30.688   9.356  1.00  0.540          H  
ATOM  25029 2HG  PRO C 331     -28.384  29.731   9.493  1.00  0.540          H  
ATOM  25030 1HD  PRO C 331     -30.729  28.682   8.739  1.00  0.540          H  
ATOM  25031 2HD  PRO C 331     -29.485  27.702   9.625  1.00  0.540          H  
ATOM  25032  N   PRO C 332     -31.853  31.255  13.153  1.00  0.310          N  
ATOM  25033  CA  PRO C 332     -32.772  32.351  13.439  1.00  0.310          C  
ATOM  25034  C   PRO C 332     -32.731  33.419  12.362  1.00  0.310          C  
ATOM  25035  O   PRO C 332     -31.688  33.625  11.743  1.00  0.310          O  
ATOM  25036  CB  PRO C 332     -32.208  32.914  14.744  1.00  0.460          C  
ATOM  25037  CG  PRO C 332     -31.495  31.762  15.399  1.00  0.460          C  
ATOM  25038  CD  PRO C 332     -30.903  30.972  14.264  1.00  0.460          C  
ATOM  25039  HA  PRO C 332     -33.790  31.966  13.573  1.00  0.370          H  
ATOM  25040 1HB  PRO C 332     -31.543  33.761  14.526  1.00  0.560          H  
ATOM  25041 2HB  PRO C 332     -33.021  33.303  15.331  1.00  0.560          H  
ATOM  25042 1HG  PRO C 332     -30.728  32.140  16.093  1.00  0.560          H  
ATOM  25043 2HG  PRO C 332     -32.197  31.179  16.006  1.00  0.560          H  
ATOM  25044 1HD  PRO C 332     -29.890  31.320  14.022  1.00  0.560          H  
ATOM  25045 2HD  PRO C 332     -30.924  29.930  14.577  1.00  0.560          H  
ATOM  25046  N   ASN C 333     -33.858  34.110  12.158  1.00  0.320          N  
ATOM  25047  CA  ASN C 333     -33.965  35.175  11.157  1.00  0.330          C  
ATOM  25048  C   ASN C 333     -33.432  34.784   9.784  1.00  0.320          C  
ATOM  25049  O   ASN C 333     -32.671  35.542   9.175  1.00  0.340          O  
ATOM  25050  CB  ASN C 333     -33.253  36.443  11.609  1.00  0.460          C  
ATOM  25051  CG  ASN C 333     -33.908  37.122  12.744  1.00  0.460          C  
ATOM  25052  OD1 ASN C 333     -35.132  37.317  12.727  1.00  0.460          O  
ATOM  25053  ND2 ASN C 333     -33.137  37.481  13.750  1.00  0.460          N  
ATOM  25054  H   ASN C 333     -34.683  33.895  12.732  1.00  0.380          H  
ATOM  25055  HA  ASN C 333     -35.027  35.402  11.029  1.00  0.400          H  
ATOM  25056 1HB  ASN C 333     -32.227  36.204  11.890  1.00  0.550          H  
ATOM  25057 2HB  ASN C 333     -33.204  37.146  10.780  1.00  0.550          H  
ATOM  25058 1HD2 ASN C 333     -33.543  37.928  14.585  1.00  0.550          H  
ATOM  25059 2HD2 ASN C 333     -32.156  37.299  13.716  1.00  0.550          H  
ATOM  25060  N   SER C 334     -33.857  33.641   9.263  1.00  0.330          N  
ATOM  25061  CA  SER C 334     -33.375  33.240   7.952  1.00  0.330          C  
ATOM  25062  C   SER C 334     -34.330  32.289   7.245  1.00  0.300          C  
ATOM  25063  O   SER C 334     -35.255  31.723   7.842  1.00  0.290          O  
ATOM  25064  CB  SER C 334     -32.050  32.513   8.060  1.00  0.460          C  
ATOM  25065  OG  SER C 334     -32.243  31.205   8.520  1.00  0.460          O  
ATOM  25066  H   SER C 334     -34.470  33.048   9.796  1.00  0.400          H  
ATOM  25067  HA  SER C 334     -33.255  34.133   7.337  1.00  0.400          H  
ATOM  25068 1HB  SER C 334     -31.564  32.489   7.087  1.00  0.550          H  
ATOM  25069 2HB  SER C 334     -31.389  33.045   8.747  1.00  0.550          H  
ATOM  25070  HG  SER C 334     -32.335  31.214   9.500  1.00  0.550          H  
ATOM  25071  N   GLN C 335     -34.064  32.106   5.954  1.00  0.300          N  
ATOM  25072  CA  GLN C 335     -34.764  31.187   5.068  1.00  0.290          C  
ATOM  25073  C   GLN C 335     -33.724  30.561   4.164  1.00  0.310          C  
ATOM  25074  O   GLN C 335     -32.915  31.288   3.586  1.00  0.370          O  
ATOM  25075  CB  GLN C 335     -35.841  31.925   4.258  1.00  0.410          C  
ATOM  25076  CG  GLN C 335     -36.622  31.044   3.277  1.00  0.410          C  
ATOM  25077  CD  GLN C 335     -37.863  31.735   2.700  1.00  0.410          C  
ATOM  25078  OE1 GLN C 335     -38.321  32.744   3.239  1.00  0.410          O  
ATOM  25079  NE2 GLN C 335     -38.405  31.204   1.606  1.00  0.410          N  
ATOM  25080  H   GLN C 335     -33.291  32.629   5.560  1.00  0.360          H  
ATOM  25081  HA  GLN C 335     -35.235  30.399   5.659  1.00  0.350          H  
ATOM  25082 1HB  GLN C 335     -36.554  32.381   4.944  1.00  0.490          H  
ATOM  25083 2HB  GLN C 335     -35.377  32.726   3.682  1.00  0.490          H  
ATOM  25084 1HG  GLN C 335     -35.976  30.790   2.439  1.00  0.490          H  
ATOM  25085 2HG  GLN C 335     -36.926  30.143   3.771  1.00  0.490          H  
ATOM  25086 1HE2 GLN C 335     -39.251  31.629   1.198  1.00  0.490          H  
ATOM  25087 2HE2 GLN C 335     -37.963  30.384   1.167  1.00  0.490          H  
ATOM  25088  N   GLY C 336     -33.718  29.228   4.084  1.00  0.280          N  
ATOM  25089  CA  GLY C 336     -32.728  28.499   3.290  1.00  0.290          C  
ATOM  25090  C   GLY C 336     -33.108  28.176   1.861  1.00  0.290          C  
ATOM  25091  O   GLY C 336     -32.238  27.958   1.021  1.00  0.430          O  
ATOM  25092  H   GLY C 336     -34.402  28.705   4.615  1.00  0.340          H  
ATOM  25093 1HA  GLY C 336     -31.790  29.041   3.303  1.00  0.350          H  
ATOM  25094 2HA  GLY C 336     -32.528  27.558   3.782  1.00  0.350          H  
ATOM  25095  N   PHE C 337     -34.400  28.110   1.576  1.00  0.320          N  
ATOM  25096  CA  PHE C 337     -34.805  27.689   0.247  1.00  0.310          C  
ATOM  25097  C   PHE C 337     -35.889  28.569  -0.371  1.00  0.310          C  
ATOM  25098  O   PHE C 337     -36.762  29.096   0.326  1.00  0.310          O  
ATOM  25099  CB  PHE C 337     -35.285  26.230   0.332  1.00  0.440          C  
ATOM  25100  CG  PHE C 337     -34.198  25.254   0.858  1.00  0.440          C  
ATOM  25101  CD1 PHE C 337     -34.071  24.985   2.229  1.00  0.440          C  
ATOM  25102  CD2 PHE C 337     -33.314  24.634   0.003  1.00  0.440          C  
ATOM  25103  CE1 PHE C 337     -33.084  24.137   2.703  1.00  0.440          C  
ATOM  25104  CE2 PHE C 337     -32.330  23.776   0.480  1.00  0.440          C  
ATOM  25105  CZ  PHE C 337     -32.216  23.533   1.830  1.00  0.440          C  
ATOM  25106  H   PHE C 337     -35.091  28.313   2.279  1.00  0.380          H  
ATOM  25107  HA  PHE C 337     -33.935  27.731  -0.408  1.00  0.370          H  
ATOM  25108 1HB  PHE C 337     -36.149  26.166   0.986  1.00  0.530          H  
ATOM  25109 2HB  PHE C 337     -35.603  25.895  -0.659  1.00  0.530          H  
ATOM  25110  HD1 PHE C 337     -34.754  25.463   2.928  1.00  0.530          H  
ATOM  25111  HD2 PHE C 337     -33.395  24.831  -1.053  1.00  0.530          H  
ATOM  25112  HE1 PHE C 337     -32.993  23.950   3.770  1.00  0.530          H  
ATOM  25113  HE2 PHE C 337     -31.640  23.300  -0.210  1.00  0.530          H  
ATOM  25114  HZ  PHE C 337     -31.439  22.867   2.201  1.00  0.530          H  
ATOM  25115  N   ALA C 338     -35.830  28.676  -1.697  1.00  0.330          N  
ATOM  25116  CA  ALA C 338     -36.817  29.356  -2.526  1.00  0.340          C  
ATOM  25117  C   ALA C 338     -38.116  28.578  -2.496  1.00  0.330          C  
ATOM  25118  O   ALA C 338     -38.055  27.364  -2.312  1.00  0.320          O  
ATOM  25119  CB  ALA C 338     -36.332  29.451  -3.959  1.00  0.470          C  
ATOM  25120  H   ALA C 338     -35.053  28.230  -2.159  1.00  0.400          H  
ATOM  25121  HA  ALA C 338     -36.967  30.341  -2.116  1.00  0.410          H  
ATOM  25122 1HB  ALA C 338     -37.076  29.964  -4.576  1.00  0.570          H  
ATOM  25123 2HB  ALA C 338     -35.406  29.992  -4.004  1.00  0.570          H  
ATOM  25124 3HB  ALA C 338     -36.183  28.445  -4.340  1.00  0.570          H  
ATOM  25125  N   PRO C 339     -39.288  29.208  -2.671  1.00  0.330          N  
ATOM  25126  CA  PRO C 339     -40.566  28.534  -2.774  1.00  0.310          C  
ATOM  25127  C   PRO C 339     -40.501  27.485  -3.873  1.00  0.310          C  
ATOM  25128  O   PRO C 339     -39.974  27.745  -4.962  1.00  0.320          O  
ATOM  25129  CB  PRO C 339     -41.497  29.678  -3.159  1.00  0.460          C  
ATOM  25130  CG  PRO C 339     -40.845  30.905  -2.583  1.00  0.460          C  
ATOM  25131  CD  PRO C 339     -39.370  30.679  -2.708  1.00  0.460          C  
ATOM  25132  HA  PRO C 339     -40.819  28.085  -1.812  1.00  0.370          H  
ATOM  25133 1HB  PRO C 339     -41.610  29.731  -4.219  1.00  0.560          H  
ATOM  25134 2HB  PRO C 339     -42.497  29.488  -2.738  1.00  0.560          H  
ATOM  25135 1HG  PRO C 339     -41.170  31.810  -3.131  1.00  0.560          H  
ATOM  25136 2HG  PRO C 339     -41.145  31.031  -1.576  1.00  0.560          H  
ATOM  25137 1HD  PRO C 339     -38.974  31.088  -3.635  1.00  0.560          H  
ATOM  25138 2HD  PRO C 339     -38.912  31.131  -1.818  1.00  0.560          H  
ATOM  25139  N   HIS C 340     -41.050  26.310  -3.595  1.00  0.280          N  
ATOM  25140  CA  HIS C 340     -41.025  25.216  -4.573  1.00  0.280          C  
ATOM  25141  C   HIS C 340     -42.047  24.135  -4.296  1.00  0.250          C  
ATOM  25142  O   HIS C 340     -42.546  24.027  -3.177  1.00  0.230          O  
ATOM  25143  CB  HIS C 340     -39.631  24.571  -4.622  1.00  0.390          C  
ATOM  25144  CG  HIS C 340     -39.185  23.942  -3.317  1.00  0.390          C  
ATOM  25145  ND1 HIS C 340     -38.686  24.691  -2.274  1.00  0.390          N  
ATOM  25146  CD2 HIS C 340     -39.155  22.650  -2.899  1.00  0.390          C  
ATOM  25147  CE1 HIS C 340     -38.365  23.900  -1.271  1.00  0.390          C  
ATOM  25148  NE2 HIS C 340     -38.630  22.652  -1.620  1.00  0.390          N  
ATOM  25149  H   HIS C 340     -41.450  26.172  -2.657  1.00  0.340          H  
ATOM  25150  HA  HIS C 340     -41.236  25.612  -5.563  1.00  0.340          H  
ATOM  25151 1HB  HIS C 340     -39.621  23.791  -5.387  1.00  0.470          H  
ATOM  25152 2HB  HIS C 340     -38.891  25.318  -4.913  1.00  0.470          H  
ATOM  25153  HD1 HIS C 340     -38.570  25.704  -2.272  1.00  0.470          H  
ATOM  25154  HD2 HIS C 340     -39.444  21.708  -3.373  1.00  0.470          H  
ATOM  25155  HE1 HIS C 340     -37.954  24.318  -0.354  1.00  0.470          H  
ATOM  25156  N   TYR C 341     -42.385  23.338  -5.312  1.00  0.250          N  
ATOM  25157  CA  TYR C 341     -43.192  22.149  -5.030  1.00  0.230          C  
ATOM  25158  C   TYR C 341     -42.331  20.917  -5.249  1.00  0.240          C  
ATOM  25159  O   TYR C 341     -41.390  20.930  -6.054  1.00  0.280          O  
ATOM  25160  CB  TYR C 341     -44.509  22.021  -5.842  1.00  0.330          C  
ATOM  25161  CG  TYR C 341     -44.486  21.957  -7.358  1.00  0.330          C  
ATOM  25162  CD1 TYR C 341     -44.165  20.775  -8.018  1.00  0.330          C  
ATOM  25163  CD2 TYR C 341     -44.901  23.054  -8.108  1.00  0.330          C  
ATOM  25164  CE1 TYR C 341     -44.214  20.726  -9.391  1.00  0.330          C  
ATOM  25165  CE2 TYR C 341     -44.956  22.986  -9.478  1.00  0.330          C  
ATOM  25166  CZ  TYR C 341     -44.609  21.827 -10.119  1.00  0.330          C  
ATOM  25167  OH  TYR C 341     -44.660  21.753 -11.493  1.00  0.330          O  
ATOM  25168  H   TYR C 341     -41.980  23.502  -6.234  1.00  0.300          H  
ATOM  25169  HA  TYR C 341     -43.471  22.150  -3.976  1.00  0.280          H  
ATOM  25170 1HB  TYR C 341     -45.022  21.128  -5.494  1.00  0.400          H  
ATOM  25171 2HB  TYR C 341     -45.144  22.847  -5.582  1.00  0.400          H  
ATOM  25172  HD1 TYR C 341     -43.865  19.889  -7.459  1.00  0.400          H  
ATOM  25173  HD2 TYR C 341     -45.186  23.961  -7.628  1.00  0.400          H  
ATOM  25174  HE1 TYR C 341     -43.952  19.815  -9.906  1.00  0.400          H  
ATOM  25175  HE2 TYR C 341     -45.281  23.855 -10.053  1.00  0.400          H  
ATOM  25176  HH  TYR C 341     -44.430  20.860 -11.778  1.00  0.400          H  
ATOM  25177  N   ASP C 342     -42.667  19.826  -4.564  1.00  0.220          N  
ATOM  25178  CA  ASP C 342     -41.939  18.588  -4.766  1.00  0.230          C  
ATOM  25179  C   ASP C 342     -42.761  17.604  -5.581  1.00  0.230          C  
ATOM  25180  O   ASP C 342     -43.954  17.833  -5.829  1.00  0.230          O  
ATOM  25181  CB  ASP C 342     -41.626  17.988  -3.401  1.00  0.320          C  
ATOM  25182  CG  ASP C 342     -40.746  18.888  -2.564  1.00  0.320          C  
ATOM  25183  OD1 ASP C 342     -39.674  19.210  -2.999  1.00  0.320          O  
ATOM  25184  OD2 ASP C 342     -41.184  19.279  -1.496  1.00  0.320          O  
ATOM  25185  H   ASP C 342     -43.421  19.861  -3.889  1.00  0.260          H  
ATOM  25186  HA  ASP C 342     -41.009  18.794  -5.298  1.00  0.280          H  
ATOM  25187 1HB  ASP C 342     -42.548  17.764  -2.860  1.00  0.380          H  
ATOM  25188 2HB  ASP C 342     -41.092  17.059  -3.546  1.00  0.380          H  
ATOM  25189  N   ASP C 343     -42.161  16.442  -5.885  1.00  0.240          N  
ATOM  25190  CA  ASP C 343     -42.825  15.348  -6.590  1.00  0.240          C  
ATOM  25191  C   ASP C 343     -43.273  14.224  -5.662  1.00  0.240          C  
ATOM  25192  O   ASP C 343     -43.701  13.162  -6.116  1.00  0.240          O  
ATOM  25193  CB  ASP C 343     -41.897  14.788  -7.649  1.00  0.340          C  
ATOM  25194  CG  ASP C 343     -40.614  14.327  -7.074  1.00  0.340          C  
ATOM  25195  OD1 ASP C 343     -40.274  14.809  -5.998  1.00  0.340          O  
ATOM  25196  OD2 ASP C 343     -39.918  13.570  -7.718  1.00  0.340          O  
ATOM  25197  H   ASP C 343     -41.174  16.282  -5.651  1.00  0.290          H  
ATOM  25198  HA  ASP C 343     -43.705  15.749  -7.098  1.00  0.290          H  
ATOM  25199 1HB  ASP C 343     -42.383  13.961  -8.172  1.00  0.400          H  
ATOM  25200 2HB  ASP C 343     -41.697  15.521  -8.346  1.00  0.400          H  
ATOM  25201  N   ILE C 344     -43.201  14.476  -4.369  1.00  0.230          N  
ATOM  25202  CA  ILE C 344     -43.580  13.516  -3.343  1.00  0.230          C  
ATOM  25203  C   ILE C 344     -44.612  14.036  -2.391  1.00  0.230          C  
ATOM  25204  O   ILE C 344     -44.852  15.243  -2.307  1.00  0.220          O  
ATOM  25205  CB  ILE C 344     -42.342  13.052  -2.537  1.00  0.320          C  
ATOM  25206  CG1 ILE C 344     -41.519  14.277  -1.950  1.00  0.320          C  
ATOM  25207  CG2 ILE C 344     -41.498  12.192  -3.395  1.00  0.320          C  
ATOM  25208  CD1 ILE C 344     -42.002  14.892  -0.626  1.00  0.320          C  
ATOM  25209  H   ILE C 344     -42.854  15.384  -4.100  1.00  0.280          H  
ATOM  25210  HA  ILE C 344     -44.005  12.638  -3.833  1.00  0.280          H  
ATOM  25211  HB  ILE C 344     -42.680  12.460  -1.682  1.00  0.390          H  
ATOM  25212 1HG1 ILE C 344     -40.503  13.935  -1.795  1.00  0.390          H  
ATOM  25213 2HG1 ILE C 344     -41.497  15.050  -2.684  1.00  0.390          H  
ATOM  25214 1HG2 ILE C 344     -40.646  11.816  -2.834  1.00  0.390          H  
ATOM  25215 2HG2 ILE C 344     -42.117  11.371  -3.722  1.00  0.390          H  
ATOM  25216 3HG2 ILE C 344     -41.142  12.756  -4.261  1.00  0.390          H  
ATOM  25217 1HD1 ILE C 344     -41.330  15.700  -0.341  1.00  0.390          H  
ATOM  25218 2HD1 ILE C 344     -42.989  15.295  -0.714  1.00  0.390          H  
ATOM  25219 3HD1 ILE C 344     -42.006  14.151   0.146  1.00  0.390          H  
ATOM  25220  N   GLU C 345     -45.173  13.116  -1.630  1.00  0.240          N  
ATOM  25221  CA  GLU C 345     -46.135  13.445  -0.601  1.00  0.240          C  
ATOM  25222  C   GLU C 345     -45.314  13.785   0.618  1.00  0.230          C  
ATOM  25223  O   GLU C 345     -44.440  13.000   1.006  1.00  0.230          O  
ATOM  25224  CB  GLU C 345     -47.063  12.256  -0.370  1.00  0.340          C  
ATOM  25225  CG  GLU C 345     -47.849  11.893  -1.608  1.00  0.340          C  
ATOM  25226  CD  GLU C 345     -48.794  12.914  -1.981  1.00  0.340          C  
ATOM  25227  OE1 GLU C 345     -49.602  13.261  -1.174  1.00  0.340          O  
ATOM  25228  OE2 GLU C 345     -48.711  13.400  -3.094  1.00  0.340          O  
ATOM  25229  H   GLU C 345     -44.915  12.135  -1.780  1.00  0.290          H  
ATOM  25230  HA  GLU C 345     -46.714  14.324  -0.896  1.00  0.290          H  
ATOM  25231 1HB  GLU C 345     -46.473  11.393  -0.084  1.00  0.400          H  
ATOM  25232 2HB  GLU C 345     -47.747  12.465   0.427  1.00  0.400          H  
ATOM  25233 1HG  GLU C 345     -47.159  11.728  -2.435  1.00  0.400          H  
ATOM  25234 2HG  GLU C 345     -48.392  10.970  -1.435  1.00  0.400          H  
ATOM  25235  N   ALA C 346     -45.508  14.985   1.173  1.00  0.230          N  
ATOM  25236  CA  ALA C 346     -44.656  15.417   2.273  1.00  0.230          C  
ATOM  25237  C   ALA C 346     -45.324  15.445   3.623  1.00  0.230          C  
ATOM  25238  O   ALA C 346     -46.390  16.029   3.806  1.00  0.220          O  
ATOM  25239  CB  ALA C 346     -44.143  16.823   2.002  1.00  0.320          C  
ATOM  25240  H   ALA C 346     -46.253  15.607   0.836  1.00  0.280          H  
ATOM  25241  HA  ALA C 346     -43.810  14.733   2.332  1.00  0.280          H  
ATOM  25242 1HB  ALA C 346     -43.476  17.130   2.807  1.00  0.390          H  
ATOM  25243 2HB  ALA C 346     -43.606  16.844   1.058  1.00  0.390          H  
ATOM  25244 3HB  ALA C 346     -44.991  17.504   1.951  1.00  0.390          H  
ATOM  25245  N   PHE C 347     -44.626  14.887   4.596  1.00  0.220          N  
ATOM  25246  CA  PHE C 347     -45.014  14.934   5.996  1.00  0.210          C  
ATOM  25247  C   PHE C 347     -43.900  15.654   6.768  1.00  0.200          C  
ATOM  25248  O   PHE C 347     -42.794  15.139   6.918  1.00  0.210          O  
ATOM  25249  CB  PHE C 347     -45.256  13.523   6.534  1.00  0.300          C  
ATOM  25250  CG  PHE C 347     -46.442  12.760   6.010  1.00  0.300          C  
ATOM  25251  CD1 PHE C 347     -46.334  11.981   4.858  1.00  0.300          C  
ATOM  25252  CD2 PHE C 347     -47.657  12.781   6.688  1.00  0.300          C  
ATOM  25253  CE1 PHE C 347     -47.417  11.252   4.400  1.00  0.300          C  
ATOM  25254  CE2 PHE C 347     -48.738  12.052   6.233  1.00  0.300          C  
ATOM  25255  CZ  PHE C 347     -48.615  11.287   5.087  1.00  0.300          C  
ATOM  25256  H   PHE C 347     -43.778  14.376   4.327  1.00  0.260          H  
ATOM  25257  HA  PHE C 347     -45.932  15.514   6.099  1.00  0.250          H  
ATOM  25258 1HB  PHE C 347     -44.446  12.971   6.215  1.00  0.360          H  
ATOM  25259 2HB  PHE C 347     -45.258  13.502   7.611  1.00  0.360          H  
ATOM  25260  HD1 PHE C 347     -45.380  11.947   4.314  1.00  0.360          H  
ATOM  25261  HD2 PHE C 347     -47.748  13.380   7.588  1.00  0.360          H  
ATOM  25262  HE1 PHE C 347     -47.316  10.648   3.496  1.00  0.360          H  
ATOM  25263  HE2 PHE C 347     -49.687  12.079   6.774  1.00  0.360          H  
ATOM  25264  HZ  PHE C 347     -49.464  10.711   4.727  1.00  0.360          H  
ATOM  25265  N   VAL C 348     -44.189  16.851   7.239  1.00  0.180          N  
ATOM  25266  CA  VAL C 348     -43.227  17.716   7.913  1.00  0.190          C  
ATOM  25267  C   VAL C 348     -43.365  17.680   9.440  1.00  0.190          C  
ATOM  25268  O   VAL C 348     -44.346  18.158  10.018  1.00  0.180          O  
ATOM  25269  CB  VAL C 348     -43.440  19.138   7.350  1.00  0.260          C  
ATOM  25270  CG1 VAL C 348     -42.563  20.129   8.000  1.00  0.260          C  
ATOM  25271  CG2 VAL C 348     -43.183  19.120   5.832  1.00  0.260          C  
ATOM  25272  H   VAL C 348     -45.120  17.210   7.075  1.00  0.220          H  
ATOM  25273  HA  VAL C 348     -42.221  17.382   7.655  1.00  0.230          H  
ATOM  25274  HB  VAL C 348     -44.441  19.423   7.521  1.00  0.310          H  
ATOM  25275 1HG1 VAL C 348     -42.776  21.092   7.581  1.00  0.310          H  
ATOM  25276 2HG1 VAL C 348     -42.786  20.150   9.056  1.00  0.310          H  
ATOM  25277 3HG1 VAL C 348     -41.514  19.871   7.839  1.00  0.310          H  
ATOM  25278 1HG2 VAL C 348     -43.355  20.112   5.424  1.00  0.310          H  
ATOM  25279 2HG2 VAL C 348     -42.151  18.823   5.647  1.00  0.310          H  
ATOM  25280 3HG2 VAL C 348     -43.859  18.413   5.347  1.00  0.310          H  
ATOM  25281  N   LEU C 349     -42.335  17.143  10.090  1.00  0.190          N  
ATOM  25282  CA  LEU C 349     -42.304  16.902  11.527  1.00  0.190          C  
ATOM  25283  C   LEU C 349     -41.477  17.965  12.253  1.00  0.180          C  
ATOM  25284  O   LEU C 349     -40.252  18.019  12.096  1.00  0.180          O  
ATOM  25285  CB  LEU C 349     -41.613  15.544  11.777  1.00  0.270          C  
ATOM  25286  CG  LEU C 349     -42.366  14.183  11.436  1.00  0.270          C  
ATOM  25287  CD1 LEU C 349     -42.579  13.966   9.921  1.00  0.270          C  
ATOM  25288  CD2 LEU C 349     -41.519  13.089  11.960  1.00  0.270          C  
ATOM  25289  H   LEU C 349     -41.542  16.798   9.542  1.00  0.230          H  
ATOM  25290  HA  LEU C 349     -43.322  16.907  11.918  1.00  0.230          H  
ATOM  25291 1HB  LEU C 349     -40.698  15.537  11.217  1.00  0.320          H  
ATOM  25292 2HB  LEU C 349     -41.345  15.505  12.834  1.00  0.320          H  
ATOM  25293  HG  LEU C 349     -43.324  14.171  11.898  1.00  0.320          H  
ATOM  25294 1HD1 LEU C 349     -43.070  13.012   9.751  1.00  0.320          H  
ATOM  25295 2HD1 LEU C 349     -43.200  14.744   9.514  1.00  0.320          H  
ATOM  25296 3HD1 LEU C 349     -41.616  13.970   9.405  1.00  0.320          H  
ATOM  25297 1HD2 LEU C 349     -41.993  12.144  11.778  1.00  0.320          H  
ATOM  25298 2HD2 LEU C 349     -40.573  13.125  11.459  1.00  0.320          H  
ATOM  25299 3HD2 LEU C 349     -41.366  13.216  13.014  1.00  0.320          H  
ATOM  25300  N   GLN C 350     -42.115  18.829  13.054  1.00  0.170          N  
ATOM  25301  CA  GLN C 350     -41.334  19.883  13.727  1.00  0.170          C  
ATOM  25302  C   GLN C 350     -40.647  19.269  14.942  1.00  0.180          C  
ATOM  25303  O   GLN C 350     -41.307  18.792  15.872  1.00  0.180          O  
ATOM  25304  CB  GLN C 350     -42.234  21.059  14.149  1.00  0.240          C  
ATOM  25305  CG  GLN C 350     -41.521  22.280  14.857  1.00  0.240          C  
ATOM  25306  CD  GLN C 350     -40.675  23.125  14.031  1.00  0.240          C  
ATOM  25307  OE1 GLN C 350     -41.172  23.710  13.071  1.00  0.240          O  
ATOM  25308  NE2 GLN C 350     -39.416  23.246  14.369  1.00  0.240          N  
ATOM  25309  H   GLN C 350     -43.135  18.758  13.188  1.00  0.200          H  
ATOM  25310  HA  GLN C 350     -40.556  20.247  13.062  1.00  0.200          H  
ATOM  25311 1HB  GLN C 350     -42.743  21.446  13.272  1.00  0.290          H  
ATOM  25312 2HB  GLN C 350     -43.007  20.688  14.823  1.00  0.290          H  
ATOM  25313 1HG  GLN C 350     -42.279  22.933  15.195  1.00  0.290          H  
ATOM  25314 2HG  GLN C 350     -40.911  21.945  15.685  1.00  0.290          H  
ATOM  25315 1HE2 GLN C 350     -38.789  23.839  13.836  1.00  0.290          H  
ATOM  25316 2HE2 GLN C 350     -39.051  22.772  15.177  1.00  0.290          H  
ATOM  25317  N   LEU C 351     -39.315  19.308  14.977  1.00  0.190          N  
ATOM  25318  CA  LEU C 351     -38.616  18.666  16.081  1.00  0.200          C  
ATOM  25319  C   LEU C 351     -38.102  19.673  17.108  1.00  0.200          C  
ATOM  25320  O   LEU C 351     -38.238  19.458  18.312  1.00  0.210          O  
ATOM  25321  CB  LEU C 351     -37.441  17.853  15.527  1.00  0.280          C  
ATOM  25322  CG  LEU C 351     -37.793  16.731  14.483  1.00  0.280          C  
ATOM  25323  CD1 LEU C 351     -36.517  16.111  14.028  1.00  0.280          C  
ATOM  25324  CD2 LEU C 351     -38.737  15.683  15.067  1.00  0.280          C  
ATOM  25325  H   LEU C 351     -38.773  19.747  14.227  1.00  0.230          H  
ATOM  25326  HA  LEU C 351     -39.303  18.003  16.596  1.00  0.240          H  
ATOM  25327 1HB  LEU C 351     -36.754  18.542  15.046  1.00  0.330          H  
ATOM  25328 2HB  LEU C 351     -36.918  17.384  16.364  1.00  0.330          H  
ATOM  25329  HG  LEU C 351     -38.274  17.183  13.616  1.00  0.330          H  
ATOM  25330 1HD1 LEU C 351     -36.729  15.350  13.298  1.00  0.330          H  
ATOM  25331 2HD1 LEU C 351     -35.874  16.862  13.588  1.00  0.330          H  
ATOM  25332 3HD1 LEU C 351     -36.027  15.667  14.889  1.00  0.330          H  
ATOM  25333 1HD2 LEU C 351     -38.952  14.930  14.313  1.00  0.330          H  
ATOM  25334 2HD2 LEU C 351     -38.272  15.210  15.933  1.00  0.330          H  
ATOM  25335 3HD2 LEU C 351     -39.660  16.157  15.361  1.00  0.330          H  
ATOM  25336  N   GLU C 352     -37.516  20.773  16.639  1.00  0.200          N  
ATOM  25337  CA  GLU C 352     -36.968  21.782  17.564  1.00  0.210          C  
ATOM  25338  C   GLU C 352     -37.280  23.182  17.096  1.00  0.210          C  
ATOM  25339  O   GLU C 352     -37.234  23.465  15.899  1.00  0.210          O  
ATOM  25340  CB  GLU C 352     -35.445  21.683  17.690  1.00  0.290          C  
ATOM  25341  CG  GLU C 352     -34.908  20.384  18.197  1.00  0.290          C  
ATOM  25342  CD  GLU C 352     -33.411  20.347  18.189  1.00  0.290          C  
ATOM  25343  OE1 GLU C 352     -32.785  21.347  17.895  1.00  0.290          O  
ATOM  25344  OE2 GLU C 352     -32.884  19.286  18.441  1.00  0.290          O  
ATOM  25345  H   GLU C 352     -37.434  20.873  15.625  1.00  0.240          H  
ATOM  25346  HA  GLU C 352     -37.421  21.642  18.546  1.00  0.250          H  
ATOM  25347 1HB  GLU C 352     -34.975  21.934  16.757  1.00  0.350          H  
ATOM  25348 2HB  GLU C 352     -35.120  22.436  18.403  1.00  0.350          H  
ATOM  25349 1HG  GLU C 352     -35.270  20.224  19.211  1.00  0.350          H  
ATOM  25350 2HG  GLU C 352     -35.284  19.576  17.579  1.00  0.350          H  
ATOM  25351  N   GLY C 353     -37.491  24.096  18.031  1.00  0.220          N  
ATOM  25352  CA  GLY C 353     -37.671  25.487  17.654  1.00  0.230          C  
ATOM  25353  C   GLY C 353     -39.006  25.736  16.971  1.00  0.220          C  
ATOM  25354  O   GLY C 353     -39.975  25.017  17.204  1.00  0.200          O  
ATOM  25355  H   GLY C 353     -37.525  23.827  19.004  1.00  0.260          H  
ATOM  25356 1HA  GLY C 353     -37.589  26.120  18.538  1.00  0.280          H  
ATOM  25357 2HA  GLY C 353     -36.862  25.773  16.995  1.00  0.280          H  
ATOM  25358  N   ARG C 354     -39.069  26.814  16.202  1.00  0.250          N  
ATOM  25359  CA  ARG C 354     -40.316  27.227  15.547  1.00  0.240          C  
ATOM  25360  C   ARG C 354     -40.078  27.814  14.170  1.00  0.250          C  
ATOM  25361  O   ARG C 354     -39.142  28.589  13.971  1.00  0.270          O  
ATOM  25362  CB  ARG C 354     -41.080  28.257  16.358  1.00  0.340          C  
ATOM  25363  CG  ARG C 354     -41.565  27.809  17.713  1.00  0.340          C  
ATOM  25364  CD  ARG C 354     -42.464  28.822  18.322  1.00  0.340          C  
ATOM  25365  NE  ARG C 354     -41.765  30.055  18.658  1.00  0.340          N  
ATOM  25366  CZ  ARG C 354     -41.123  30.300  19.824  1.00  0.340          C  
ATOM  25367  NH1 ARG C 354     -41.089  29.394  20.787  1.00  0.340          N  
ATOM  25368  NH2 ARG C 354     -40.532  31.463  19.997  1.00  0.340          N  
ATOM  25369  H   ARG C 354     -38.186  27.305  16.031  1.00  0.300          H  
ATOM  25370  HA  ARG C 354     -40.945  26.344  15.431  1.00  0.290          H  
ATOM  25371 1HB  ARG C 354     -40.495  29.145  16.471  1.00  0.410          H  
ATOM  25372 2HB  ARG C 354     -41.956  28.539  15.799  1.00  0.410          H  
ATOM  25373 1HG  ARG C 354     -42.102  26.872  17.607  1.00  0.410          H  
ATOM  25374 2HG  ARG C 354     -40.712  27.667  18.371  1.00  0.410          H  
ATOM  25375 1HD  ARG C 354     -43.248  29.066  17.606  1.00  0.410          H  
ATOM  25376 2HD  ARG C 354     -42.925  28.419  19.220  1.00  0.410          H  
ATOM  25377  HE  ARG C 354     -41.739  30.792  17.939  1.00  0.410          H  
ATOM  25378 1HH1 ARG C 354     -41.542  28.503  20.661  1.00  0.410          H  
ATOM  25379 2HH1 ARG C 354     -40.608  29.593  21.653  1.00  0.410          H  
ATOM  25380 1HH2 ARG C 354     -40.566  32.156  19.255  1.00  0.410          H  
ATOM  25381 2HH2 ARG C 354     -40.050  31.668  20.857  1.00  0.410          H  
ATOM  25382  N   LYS C 355     -40.962  27.510  13.231  1.00  0.240          N  
ATOM  25383  CA  LYS C 355     -40.801  28.096  11.894  1.00  0.270          C  
ATOM  25384  C   LYS C 355     -42.151  28.474  11.297  1.00  0.240          C  
ATOM  25385  O   LYS C 355     -43.150  27.790  11.530  1.00  0.220          O  
ATOM  25386  CB  LYS C 355     -40.058  27.114  10.977  1.00  0.370          C  
ATOM  25387  CG  LYS C 355     -39.529  27.700   9.668  1.00  0.370          C  
ATOM  25388  CD  LYS C 355     -38.936  26.678   8.690  1.00  0.370          C  
ATOM  25389  CE  LYS C 355     -37.682  26.025   9.155  1.00  0.370          C  
ATOM  25390  NZ  LYS C 355     -37.114  25.143   8.089  1.00  0.370          N  
ATOM  25391  H   LYS C 355     -41.731  26.874  13.483  1.00  0.290          H  
ATOM  25392  HA  LYS C 355     -40.212  29.011  11.973  1.00  0.320          H  
ATOM  25393 1HB  LYS C 355     -39.220  26.738  11.506  1.00  0.440          H  
ATOM  25394 2HB  LYS C 355     -40.717  26.290  10.741  1.00  0.440          H  
ATOM  25395 1HG  LYS C 355     -40.301  28.255   9.157  1.00  0.440          H  
ATOM  25396 2HG  LYS C 355     -38.731  28.377   9.931  1.00  0.440          H  
ATOM  25397 1HD  LYS C 355     -39.670  25.912   8.464  1.00  0.440          H  
ATOM  25398 2HD  LYS C 355     -38.686  27.202   7.773  1.00  0.440          H  
ATOM  25399 1HE  LYS C 355     -36.946  26.777   9.435  1.00  0.440          H  
ATOM  25400 2HE  LYS C 355     -37.901  25.415  10.014  1.00  0.440          H  
ATOM  25401 1HZ  LYS C 355     -36.293  24.687   8.448  1.00  0.440          H  
ATOM  25402 2HZ  LYS C 355     -37.783  24.433   7.818  1.00  0.440          H  
ATOM  25403 3HZ  LYS C 355     -36.877  25.694   7.276  1.00  0.440          H  
ATOM  25404  N   LEU C 356     -42.172  29.558  10.520  1.00  0.250          N  
ATOM  25405  CA  LEU C 356     -43.369  29.992   9.819  1.00  0.240          C  
ATOM  25406  C   LEU C 356     -43.440  29.388   8.446  1.00  0.240          C  
ATOM  25407  O   LEU C 356     -42.576  29.624   7.605  1.00  0.260          O  
ATOM  25408  CB  LEU C 356     -43.408  31.524   9.705  1.00  0.340          C  
ATOM  25409  CG  LEU C 356     -44.579  32.148   8.854  1.00  0.340          C  
ATOM  25410  CD1 LEU C 356     -45.938  31.816   9.445  1.00  0.340          C  
ATOM  25411  CD2 LEU C 356     -44.388  33.647   8.819  1.00  0.340          C  
ATOM  25412  H   LEU C 356     -41.305  30.081  10.370  1.00  0.300          H  
ATOM  25413  HA  LEU C 356     -44.235  29.657  10.372  1.00  0.290          H  
ATOM  25414 1HB  LEU C 356     -43.465  31.944  10.701  1.00  0.410          H  
ATOM  25415 2HB  LEU C 356     -42.467  31.851   9.260  1.00  0.410          H  
ATOM  25416  HG  LEU C 356     -44.547  31.752   7.833  1.00  0.410          H  
ATOM  25417 1HD1 LEU C 356     -46.709  32.268   8.839  1.00  0.410          H  
ATOM  25418 2HD1 LEU C 356     -46.082  30.754   9.453  1.00  0.410          H  
ATOM  25419 3HD1 LEU C 356     -46.001  32.203  10.450  1.00  0.410          H  
ATOM  25420 1HD2 LEU C 356     -45.181  34.092   8.233  1.00  0.410          H  
ATOM  25421 2HD2 LEU C 356     -44.422  34.046   9.831  1.00  0.410          H  
ATOM  25422 3HD2 LEU C 356     -43.417  33.881   8.367  1.00  0.410          H  
ATOM  25423  N   TRP C 357     -44.481  28.603   8.233  1.00  0.210          N  
ATOM  25424  CA  TRP C 357     -44.721  27.891   6.997  1.00  0.200          C  
ATOM  25425  C   TRP C 357     -45.843  28.459   6.191  1.00  0.200          C  
ATOM  25426  O   TRP C 357     -46.883  28.863   6.720  1.00  0.200          O  
ATOM  25427  CB  TRP C 357     -45.058  26.433   7.296  1.00  0.280          C  
ATOM  25428  CG  TRP C 357     -43.901  25.655   7.628  1.00  0.280          C  
ATOM  25429  CD1 TRP C 357     -43.225  25.643   8.785  1.00  0.280          C  
ATOM  25430  CD2 TRP C 357     -43.249  24.716   6.764  1.00  0.280          C  
ATOM  25431  NE1 TRP C 357     -42.183  24.792   8.703  1.00  0.280          N  
ATOM  25432  CE2 TRP C 357     -42.180  24.206   7.471  1.00  0.280          C  
ATOM  25433  CE3 TRP C 357     -43.486  24.281   5.445  1.00  0.280          C  
ATOM  25434  CZ2 TRP C 357     -41.322  23.280   6.927  1.00  0.280          C  
ATOM  25435  CZ3 TRP C 357     -42.640  23.347   4.898  1.00  0.280          C  
ATOM  25436  CH2 TRP C 357     -41.581  22.857   5.616  1.00  0.280          C  
ATOM  25437  H   TRP C 357     -45.150  28.482   8.994  1.00  0.250          H  
ATOM  25438  HA  TRP C 357     -43.820  27.933   6.393  1.00  0.240          H  
ATOM  25439 1HB  TRP C 357     -45.751  26.390   8.142  1.00  0.340          H  
ATOM  25440 2HB  TRP C 357     -45.556  25.990   6.439  1.00  0.340          H  
ATOM  25441  HD1 TRP C 357     -43.468  26.246   9.654  1.00  0.340          H  
ATOM  25442  HE1 TRP C 357     -41.524  24.644   9.443  1.00  0.340          H  
ATOM  25443  HE3 TRP C 357     -44.322  24.675   4.866  1.00  0.340          H  
ATOM  25444  HZ2 TRP C 357     -40.476  22.875   7.485  1.00  0.340          H  
ATOM  25445  HZ3 TRP C 357     -42.828  23.012   3.878  1.00  0.340          H  
ATOM  25446  HH2 TRP C 357     -40.926  22.120   5.153  1.00  0.340          H  
ATOM  25447  N   ARG C 358     -45.666  28.398   4.880  1.00  0.200          N  
ATOM  25448  CA  ARG C 358     -46.707  28.764   3.957  1.00  0.200          C  
ATOM  25449  C   ARG C 358     -46.834  27.665   2.920  1.00  0.200          C  
ATOM  25450  O   ARG C 358     -45.842  27.222   2.328  1.00  0.200          O  
ATOM  25451  CB  ARG C 358     -46.395  30.083   3.284  1.00  0.280          C  
ATOM  25452  CG  ARG C 358     -46.335  31.261   4.221  1.00  0.280          C  
ATOM  25453  CD  ARG C 358     -46.066  32.505   3.507  1.00  0.280          C  
ATOM  25454  NE  ARG C 358     -46.053  33.661   4.391  1.00  0.280          N  
ATOM  25455  CZ  ARG C 358     -44.958  34.151   5.042  1.00  0.280          C  
ATOM  25456  NH1 ARG C 358     -43.775  33.566   4.924  1.00  0.280          N  
ATOM  25457  NH2 ARG C 358     -45.061  35.229   5.800  1.00  0.280          N  
ATOM  25458  H   ARG C 358     -44.761  28.102   4.504  1.00  0.240          H  
ATOM  25459  HA  ARG C 358     -47.646  28.856   4.493  1.00  0.240          H  
ATOM  25460 1HB  ARG C 358     -45.440  30.012   2.772  1.00  0.340          H  
ATOM  25461 2HB  ARG C 358     -47.157  30.295   2.534  1.00  0.340          H  
ATOM  25462 1HG  ARG C 358     -47.298  31.356   4.700  1.00  0.340          H  
ATOM  25463 2HG  ARG C 358     -45.563  31.111   4.974  1.00  0.340          H  
ATOM  25464 1HD  ARG C 358     -45.113  32.443   2.983  1.00  0.340          H  
ATOM  25465 2HD  ARG C 358     -46.862  32.658   2.779  1.00  0.340          H  
ATOM  25466  HE  ARG C 358     -46.958  34.117   4.557  1.00  0.340          H  
ATOM  25467 1HH1 ARG C 358     -43.666  32.745   4.356  1.00  0.340          H  
ATOM  25468 2HH1 ARG C 358     -42.952  33.947   5.432  1.00  0.340          H  
ATOM  25469 1HH2 ARG C 358     -45.943  35.714   5.897  1.00  0.340          H  
ATOM  25470 2HH2 ARG C 358     -44.237  35.586   6.276  1.00  0.340          H  
ATOM  25471  N   VAL C 359     -48.062  27.221   2.708  1.00  0.210          N  
ATOM  25472  CA  VAL C 359     -48.358  26.196   1.720  1.00  0.200          C  
ATOM  25473  C   VAL C 359     -49.404  26.766   0.771  1.00  0.200          C  
ATOM  25474  O   VAL C 359     -50.427  27.305   1.208  1.00  0.200          O  
ATOM  25475  CB  VAL C 359     -48.820  24.871   2.384  1.00  0.280          C  
ATOM  25476  CG1 VAL C 359     -49.135  23.836   1.307  1.00  0.280          C  
ATOM  25477  CG2 VAL C 359     -47.713  24.337   3.332  1.00  0.280          C  
ATOM  25478  H   VAL C 359     -48.816  27.632   3.267  1.00  0.250          H  
ATOM  25479  HA  VAL C 359     -47.458  25.984   1.145  1.00  0.240          H  
ATOM  25480  HB  VAL C 359     -49.729  25.048   2.946  1.00  0.340          H  
ATOM  25481 1HG1 VAL C 359     -49.464  22.914   1.770  1.00  0.340          H  
ATOM  25482 2HG1 VAL C 359     -49.918  24.216   0.669  1.00  0.340          H  
ATOM  25483 3HG1 VAL C 359     -48.236  23.642   0.714  1.00  0.340          H  
ATOM  25484 1HG2 VAL C 359     -48.048  23.409   3.789  1.00  0.340          H  
ATOM  25485 2HG2 VAL C 359     -46.804  24.152   2.761  1.00  0.340          H  
ATOM  25486 3HG2 VAL C 359     -47.508  25.070   4.111  1.00  0.340          H  
ATOM  25487  N   TYR C 360     -49.139  26.651  -0.523  1.00  0.200          N  
ATOM  25488  CA  TYR C 360     -49.983  27.183  -1.576  1.00  0.210          C  
ATOM  25489  C   TYR C 360     -50.568  26.035  -2.393  1.00  0.210          C  
ATOM  25490  O   TYR C 360     -49.915  25.011  -2.604  1.00  0.220          O  
ATOM  25491  CB  TYR C 360     -49.116  28.063  -2.489  1.00  0.290          C  
ATOM  25492  CG  TYR C 360     -48.407  29.219  -1.780  1.00  0.290          C  
ATOM  25493  CD1 TYR C 360     -47.205  28.965  -1.118  1.00  0.290          C  
ATOM  25494  CD2 TYR C 360     -48.910  30.496  -1.794  1.00  0.290          C  
ATOM  25495  CE1 TYR C 360     -46.544  29.944  -0.469  1.00  0.290          C  
ATOM  25496  CE2 TYR C 360     -48.229  31.497  -1.133  1.00  0.290          C  
ATOM  25497  CZ  TYR C 360     -47.056  31.219  -0.469  1.00  0.290          C  
ATOM  25498  OH  TYR C 360     -46.383  32.215   0.185  1.00  0.290          O  
ATOM  25499  H   TYR C 360     -48.269  26.190  -0.789  1.00  0.240          H  
ATOM  25500  HA  TYR C 360     -50.801  27.753  -1.146  1.00  0.250          H  
ATOM  25501 1HB  TYR C 360     -48.376  27.449  -2.938  1.00  0.350          H  
ATOM  25502 2HB  TYR C 360     -49.729  28.474  -3.291  1.00  0.350          H  
ATOM  25503  HD1 TYR C 360     -46.792  27.982  -1.110  1.00  0.350          H  
ATOM  25504  HD2 TYR C 360     -49.841  30.721  -2.315  1.00  0.350          H  
ATOM  25505  HE1 TYR C 360     -45.615  29.715   0.043  1.00  0.350          H  
ATOM  25506  HE2 TYR C 360     -48.621  32.510  -1.133  1.00  0.350          H  
ATOM  25507  HH  TYR C 360     -46.849  33.051   0.047  1.00  0.350          H  
ATOM  25508  N   ARG C 361     -51.764  26.235  -2.920  1.00  0.210          N  
ATOM  25509  CA  ARG C 361     -52.409  25.233  -3.747  1.00  0.210          C  
ATOM  25510  C   ARG C 361     -51.674  25.161  -5.071  1.00  0.240          C  
ATOM  25511  O   ARG C 361     -51.014  26.135  -5.432  1.00  0.250          O  
ATOM  25512  CB  ARG C 361     -53.856  25.625  -4.022  1.00  0.290          C  
ATOM  25513  CG  ARG C 361     -54.033  26.909  -4.875  1.00  0.290          C  
ATOM  25514  CD  ARG C 361     -55.401  27.016  -5.409  1.00  0.290          C  
ATOM  25515  NE  ARG C 361     -55.640  28.274  -6.129  1.00  0.290          N  
ATOM  25516  CZ  ARG C 361     -55.334  28.537  -7.438  1.00  0.290          C  
ATOM  25517  NH1 ARG C 361     -54.717  27.658  -8.218  1.00  0.290          N  
ATOM  25518  NH2 ARG C 361     -55.661  29.713  -7.945  1.00  0.290          N  
ATOM  25519  H   ARG C 361     -52.221  27.122  -2.757  1.00  0.250          H  
ATOM  25520  HA  ARG C 361     -52.374  24.288  -3.224  1.00  0.250          H  
ATOM  25521 1HB  ARG C 361     -54.371  24.831  -4.540  1.00  0.350          H  
ATOM  25522 2HB  ARG C 361     -54.374  25.780  -3.099  1.00  0.350          H  
ATOM  25523 1HG  ARG C 361     -53.844  27.783  -4.258  1.00  0.350          H  
ATOM  25524 2HG  ARG C 361     -53.363  26.919  -5.722  1.00  0.350          H  
ATOM  25525 1HD  ARG C 361     -55.580  26.188  -6.094  1.00  0.350          H  
ATOM  25526 2HD  ARG C 361     -56.110  26.957  -4.583  1.00  0.350          H  
ATOM  25527  HE  ARG C 361     -56.110  29.007  -5.612  1.00  0.350          H  
ATOM  25528 1HH1 ARG C 361     -54.394  26.744  -7.873  1.00  0.350          H  
ATOM  25529 2HH1 ARG C 361     -54.494  27.880  -9.202  1.00  0.350          H  
ATOM  25530 1HH2 ARG C 361     -56.130  30.403  -7.374  1.00  0.350          H  
ATOM  25531 2HH2 ARG C 361     -55.434  29.916  -8.904  1.00  0.350          H  
ATOM  25532  N   PRO C 362     -51.770  24.063  -5.839  1.00  0.250          N  
ATOM  25533  CA  PRO C 362     -51.238  23.982  -7.179  1.00  0.280          C  
ATOM  25534  C   PRO C 362     -51.844  25.176  -7.885  1.00  0.320          C  
ATOM  25535  O   PRO C 362     -53.057  25.387  -7.756  1.00  0.320          O  
ATOM  25536  CB  PRO C 362     -51.786  22.644  -7.668  1.00  0.420          C  
ATOM  25537  CG  PRO C 362     -51.949  21.832  -6.390  1.00  0.420          C  
ATOM  25538  CD  PRO C 362     -52.401  22.828  -5.357  1.00  0.420          C  
ATOM  25539  HA  PRO C 362     -50.134  24.017  -7.165  1.00  0.340          H  
ATOM  25540 1HB  PRO C 362     -52.710  22.789  -8.237  1.00  0.500          H  
ATOM  25541 2HB  PRO C 362     -51.054  22.199  -8.351  1.00  0.500          H  
ATOM  25542 1HG  PRO C 362     -52.683  21.027  -6.535  1.00  0.500          H  
ATOM  25543 2HG  PRO C 362     -50.995  21.350  -6.114  1.00  0.500          H  
ATOM  25544 1HD  PRO C 362     -53.493  22.903  -5.358  1.00  0.500          H  
ATOM  25545 2HD  PRO C 362     -52.001  22.526  -4.399  1.00  0.500          H  
ATOM  25546  N   ARG C 363     -51.040  25.889  -8.676  1.00  0.350          N  
ATOM  25547  CA  ARG C 363     -51.474  27.103  -9.344  1.00  0.390          C  
ATOM  25548  C   ARG C 363     -52.314  26.768 -10.562  1.00  0.350          C  
ATOM  25549  O   ARG C 363     -53.334  27.418 -10.832  1.00  0.450          O  
ATOM  25550  CB  ARG C 363     -50.263  27.903  -9.803  1.00  0.530          C  
ATOM  25551  CG  ARG C 363     -49.333  28.365  -8.675  1.00  0.530          C  
ATOM  25552  CD  ARG C 363     -48.176  29.159  -9.196  1.00  0.530          C  
ATOM  25553  NE  ARG C 363     -47.363  28.380 -10.149  1.00  0.530          N  
ATOM  25554  CZ  ARG C 363     -46.408  28.870 -10.945  1.00  0.530          C  
ATOM  25555  NH1 ARG C 363     -46.052  30.136 -10.903  1.00  0.530          N  
ATOM  25556  NH2 ARG C 363     -45.839  28.034 -11.788  1.00  0.530          N  
ATOM  25557  H   ARG C 363     -50.069  25.602  -8.800  1.00  0.420          H  
ATOM  25558  HA  ARG C 363     -52.053  27.700  -8.644  1.00  0.470          H  
ATOM  25559 1HB  ARG C 363     -49.684  27.311 -10.504  1.00  0.640          H  
ATOM  25560 2HB  ARG C 363     -50.599  28.790 -10.336  1.00  0.640          H  
ATOM  25561 1HG  ARG C 363     -49.890  28.976  -7.968  1.00  0.640          H  
ATOM  25562 2HG  ARG C 363     -48.940  27.488  -8.166  1.00  0.640          H  
ATOM  25563 1HD  ARG C 363     -48.538  30.056  -9.695  1.00  0.640          H  
ATOM  25564 2HD  ARG C 363     -47.537  29.439  -8.357  1.00  0.640          H  
ATOM  25565  HE  ARG C 363     -47.554  27.374 -10.268  1.00  0.640          H  
ATOM  25566 1HH1 ARG C 363     -46.472  30.780 -10.210  1.00  0.640          H  
ATOM  25567 2HH1 ARG C 363     -45.333  30.478 -11.525  1.00  0.640          H  
ATOM  25568 1HH2 ARG C 363     -46.160  27.055 -11.780  1.00  0.640          H  
ATOM  25569 2HH2 ARG C 363     -45.120  28.343 -12.420  1.00  0.640          H  
ATOM  25570  N   VAL C 364     -51.874  25.748 -11.291  1.00  0.300          N  
ATOM  25571  CA  VAL C 364     -52.578  25.349 -12.505  1.00  0.380          C  
ATOM  25572  C   VAL C 364     -52.902  23.840 -12.483  1.00  0.350          C  
ATOM  25573  O   VAL C 364     -52.197  23.067 -11.823  1.00  0.350          O  
ATOM  25574  CB  VAL C 364     -51.742  25.743 -13.761  1.00  0.500          C  
ATOM  25575  CG1 VAL C 364     -51.543  27.249 -13.800  1.00  0.500          C  
ATOM  25576  CG2 VAL C 364     -50.424  25.054 -13.732  1.00  0.500          C  
ATOM  25577  H   VAL C 364     -51.018  25.273 -10.962  1.00  0.360          H  
ATOM  25578  HA  VAL C 364     -53.494  25.926 -12.529  1.00  0.460          H  
ATOM  25579  HB  VAL C 364     -52.258  25.468 -14.650  1.00  0.600          H  
ATOM  25580 1HG1 VAL C 364     -50.969  27.521 -14.685  1.00  0.600          H  
ATOM  25581 2HG1 VAL C 364     -52.516  27.742 -13.832  1.00  0.600          H  
ATOM  25582 3HG1 VAL C 364     -51.005  27.576 -12.917  1.00  0.600          H  
ATOM  25583 1HG2 VAL C 364     -49.844  25.327 -14.609  1.00  0.600          H  
ATOM  25584 2HG2 VAL C 364     -49.899  25.365 -12.849  1.00  0.600          H  
ATOM  25585 3HG2 VAL C 364     -50.556  23.980 -13.718  1.00  0.600          H  
ATOM  25586  N   PRO C 365     -53.859  23.362 -13.309  1.00  0.300          N  
ATOM  25587  CA  PRO C 365     -54.266  21.973 -13.434  1.00  0.300          C  
ATOM  25588  C   PRO C 365     -53.154  20.999 -13.789  1.00  0.340          C  
ATOM  25589  O   PRO C 365     -53.323  19.804 -13.564  1.00  0.450          O  
ATOM  25590  CB  PRO C 365     -55.300  22.021 -14.565  1.00  0.450          C  
ATOM  25591  CG  PRO C 365     -55.852  23.416 -14.529  1.00  0.450          C  
ATOM  25592  CD  PRO C 365     -54.691  24.287 -14.151  1.00  0.450          C  
ATOM  25593  HA  PRO C 365     -54.748  21.663 -12.493  1.00  0.360          H  
ATOM  25594 1HB  PRO C 365     -54.815  21.778 -15.524  1.00  0.540          H  
ATOM  25595 2HB  PRO C 365     -56.071  21.255 -14.395  1.00  0.540          H  
ATOM  25596 1HG  PRO C 365     -56.278  23.677 -15.513  1.00  0.540          H  
ATOM  25597 2HG  PRO C 365     -56.678  23.473 -13.804  1.00  0.540          H  
ATOM  25598 1HD  PRO C 365     -54.177  24.590 -15.065  1.00  0.540          H  
ATOM  25599 2HD  PRO C 365     -55.101  25.130 -13.592  1.00  0.540          H  
ATOM  25600  N   THR C 366     -52.045  21.487 -14.349  1.00  0.360          N  
ATOM  25601  CA  THR C 366     -50.929  20.634 -14.737  1.00  0.410          C  
ATOM  25602  C   THR C 366     -49.909  20.460 -13.604  1.00  0.370          C  
ATOM  25603  O   THR C 366     -48.943  19.704 -13.736  1.00  0.400          O  
ATOM  25604  CB  THR C 366     -50.249  21.190 -15.996  1.00  0.550          C  
ATOM  25605  OG1 THR C 366     -49.743  22.505 -15.732  1.00  0.550          O  
ATOM  25606  CG2 THR C 366     -51.269  21.263 -17.121  1.00  0.550          C  
ATOM  25607  H   THR C 366     -51.940  22.476 -14.521  1.00  0.430          H  
ATOM  25608  HA  THR C 366     -51.321  19.648 -14.982  1.00  0.490          H  
ATOM  25609  HB  THR C 366     -49.425  20.537 -16.285  1.00  0.660          H  
ATOM  25610  HG1 THR C 366     -49.139  22.762 -16.437  1.00  0.660          H  
ATOM  25611 1HG2 THR C 366     -50.792  21.655 -18.018  1.00  0.660          H  
ATOM  25612 2HG2 THR C 366     -51.656  20.261 -17.323  1.00  0.660          H  
ATOM  25613 3HG2 THR C 366     -52.091  21.916 -16.836  1.00  0.660          H  
ATOM  25614  N   GLU C 367     -50.128  21.160 -12.488  1.00  0.300          N  
ATOM  25615  CA  GLU C 367     -49.272  21.080 -11.306  1.00  0.260          C  
ATOM  25616  C   GLU C 367     -49.931  20.227 -10.245  1.00  0.250          C  
ATOM  25617  O   GLU C 367     -49.276  19.699  -9.339  1.00  0.280          O  
ATOM  25618  CB  GLU C 367     -48.992  22.448 -10.711  1.00  0.380          C  
ATOM  25619  CG  GLU C 367     -48.140  23.364 -11.536  1.00  0.380          C  
ATOM  25620  CD  GLU C 367     -48.118  24.722 -10.915  1.00  0.380          C  
ATOM  25621  OE1 GLU C 367     -49.022  24.965 -10.129  1.00  0.380          O  
ATOM  25622  OE2 GLU C 367     -47.245  25.515 -11.197  1.00  0.380          O  
ATOM  25623  H   GLU C 367     -50.950  21.760 -12.437  1.00  0.360          H  
ATOM  25624  HA  GLU C 367     -48.328  20.621 -11.590  1.00  0.310          H  
ATOM  25625 1HB  GLU C 367     -49.941  22.949 -10.532  1.00  0.460          H  
ATOM  25626 2HB  GLU C 367     -48.504  22.325  -9.741  1.00  0.460          H  
ATOM  25627 1HG  GLU C 367     -47.131  22.969 -11.574  1.00  0.460          H  
ATOM  25628 2HG  GLU C 367     -48.514  23.401 -12.546  1.00  0.460          H  
ATOM  25629  N   GLU C 368     -51.255  20.148 -10.286  1.00  0.240          N  
ATOM  25630  CA  GLU C 368     -51.926  19.339  -9.284  1.00  0.250          C  
ATOM  25631  C   GLU C 368     -51.356  17.925  -9.383  1.00  0.240          C  
ATOM  25632  O   GLU C 368     -51.346  17.322 -10.458  1.00  0.250          O  
ATOM  25633  CB  GLU C 368     -53.442  19.390  -9.492  1.00  0.350          C  
ATOM  25634  CG  GLU C 368     -54.250  18.671  -8.436  1.00  0.350          C  
ATOM  25635  CD  GLU C 368     -55.731  18.847  -8.589  1.00  0.350          C  
ATOM  25636  OE1 GLU C 368     -56.136  19.558  -9.474  1.00  0.350          O  
ATOM  25637  OE2 GLU C 368     -56.460  18.282  -7.811  1.00  0.350          O  
ATOM  25638  H   GLU C 368     -51.769  20.689 -10.985  1.00  0.290          H  
ATOM  25639  HA  GLU C 368     -51.693  19.724  -8.297  1.00  0.300          H  
ATOM  25640 1HB  GLU C 368     -53.765  20.432  -9.520  1.00  0.420          H  
ATOM  25641 2HB  GLU C 368     -53.687  18.948 -10.460  1.00  0.420          H  
ATOM  25642 1HG  GLU C 368     -54.028  17.633  -8.531  1.00  0.420          H  
ATOM  25643 2HG  GLU C 368     -53.937  18.997  -7.446  1.00  0.420          H  
ATOM  25644  N   LEU C 369     -50.892  17.384  -8.259  1.00  0.250          N  
ATOM  25645  CA  LEU C 369     -50.267  16.064  -8.235  1.00  0.260          C  
ATOM  25646  C   LEU C 369     -49.123  15.919  -9.262  1.00  0.300          C  
ATOM  25647  O   LEU C 369     -48.923  14.847  -9.837  1.00  0.370          O  
ATOM  25648  CB  LEU C 369     -51.309  14.956  -8.453  1.00  0.360          C  
ATOM  25649  CG  LEU C 369     -52.085  14.476  -7.204  1.00  0.360          C  
ATOM  25650  CD1 LEU C 369     -53.039  15.524  -6.694  1.00  0.360          C  
ATOM  25651  CD2 LEU C 369     -52.832  13.257  -7.581  1.00  0.360          C  
ATOM  25652  H   LEU C 369     -50.936  17.912  -7.396  1.00  0.300          H  
ATOM  25653  HA  LEU C 369     -49.852  15.927  -7.241  1.00  0.310          H  
ATOM  25654 1HB  LEU C 369     -52.033  15.298  -9.166  1.00  0.430          H  
ATOM  25655 2HB  LEU C 369     -50.812  14.083  -8.876  1.00  0.430          H  
ATOM  25656  HG  LEU C 369     -51.375  14.242  -6.408  1.00  0.430          H  
ATOM  25657 1HD1 LEU C 369     -53.559  15.135  -5.830  1.00  0.430          H  
ATOM  25658 2HD1 LEU C 369     -52.511  16.419  -6.406  1.00  0.430          H  
ATOM  25659 3HD1 LEU C 369     -53.760  15.753  -7.463  1.00  0.430          H  
ATOM  25660 1HD2 LEU C 369     -53.371  12.861  -6.721  1.00  0.430          H  
ATOM  25661 2HD2 LEU C 369     -53.534  13.491  -8.375  1.00  0.430          H  
ATOM  25662 3HD2 LEU C 369     -52.130  12.547  -7.928  1.00  0.430          H  
ATOM  25663  N   ALA C 370     -48.320  16.978  -9.430  1.00  0.280          N  
ATOM  25664  CA  ALA C 370     -47.207  17.013 -10.367  1.00  0.310          C  
ATOM  25665  C   ALA C 370     -46.285  15.823 -10.208  1.00  0.360          C  
ATOM  25666  O   ALA C 370     -45.972  15.390  -9.104  1.00  0.370          O  
ATOM  25667  CB  ALA C 370     -46.393  18.273 -10.155  1.00  0.420          C  
ATOM  25668  H   ALA C 370     -48.546  17.854  -8.957  1.00  0.340          H  
ATOM  25669  HA  ALA C 370     -47.619  17.004 -11.377  1.00  0.370          H  
ATOM  25670 1HB  ALA C 370     -45.577  18.301 -10.873  1.00  0.510          H  
ATOM  25671 2HB  ALA C 370     -47.014  19.144 -10.285  1.00  0.510          H  
ATOM  25672 3HB  ALA C 370     -45.986  18.266  -9.143  1.00  0.510          H  
ATOM  25673  N   LEU C 371     -45.805  15.299 -11.336  1.00  0.440          N  
ATOM  25674  CA  LEU C 371     -44.922  14.139 -11.284  1.00  0.530          C  
ATOM  25675  C   LEU C 371     -43.441  14.472 -11.231  1.00  0.450          C  
ATOM  25676  O   LEU C 371     -42.616  13.558 -11.189  1.00  0.720          O  
ATOM  25677  CB  LEU C 371     -45.164  13.241 -12.494  1.00  0.710          C  
ATOM  25678  CG  LEU C 371     -46.590  12.694 -12.650  1.00  0.710          C  
ATOM  25679  CD1 LEU C 371     -46.656  11.873 -13.895  1.00  0.710          C  
ATOM  25680  CD2 LEU C 371     -47.012  11.883 -11.441  1.00  0.710          C  
ATOM  25681  H   LEU C 371     -46.074  15.691 -12.227  1.00  0.530          H  
ATOM  25682  HA  LEU C 371     -45.141  13.591 -10.374  1.00  0.640          H  
ATOM  25683 1HB  LEU C 371     -44.918  13.804 -13.392  1.00  0.850          H  
ATOM  25684 2HB  LEU C 371     -44.485  12.390 -12.433  1.00  0.850          H  
ATOM  25685  HG  LEU C 371     -47.264  13.511 -12.767  1.00  0.850          H  
ATOM  25686 1HD1 LEU C 371     -47.669  11.502 -14.025  1.00  0.850          H  
ATOM  25687 2HD1 LEU C 371     -46.376  12.481 -14.756  1.00  0.850          H  
ATOM  25688 3HD1 LEU C 371     -45.971  11.026 -13.812  1.00  0.850          H  
ATOM  25689 1HD2 LEU C 371     -48.019  11.520 -11.600  1.00  0.850          H  
ATOM  25690 2HD2 LEU C 371     -46.339  11.034 -11.311  1.00  0.850          H  
ATOM  25691 3HD2 LEU C 371     -47.006  12.494 -10.541  1.00  0.850          H  
ATOM  25692  N   THR C 372     -43.102  15.755 -11.267  1.00  0.430          N  
ATOM  25693  CA  THR C 372     -41.709  16.179 -11.208  1.00  0.410          C  
ATOM  25694  C   THR C 372     -41.620  17.295 -10.194  1.00  0.400          C  
ATOM  25695  O   THR C 372     -42.640  17.865  -9.817  1.00  0.470          O  
ATOM  25696  CB  THR C 372     -41.178  16.704 -12.562  1.00  0.580          C  
ATOM  25697  OG1 THR C 372     -41.798  17.964 -12.882  1.00  0.580          O  
ATOM  25698  CG2 THR C 372     -41.509  15.698 -13.667  1.00  0.580          C  
ATOM  25699  H   THR C 372     -43.829  16.452 -11.307  1.00  0.520          H  
ATOM  25700  HA  THR C 372     -41.086  15.351 -10.868  1.00  0.490          H  
ATOM  25701  HB  THR C 372     -40.099  16.839 -12.503  1.00  0.700          H  
ATOM  25702  HG1 THR C 372     -41.383  18.678 -12.347  1.00  0.700          H  
ATOM  25703 1HG2 THR C 372     -41.130  16.068 -14.617  1.00  0.700          H  
ATOM  25704 2HG2 THR C 372     -41.043  14.739 -13.437  1.00  0.700          H  
ATOM  25705 3HG2 THR C 372     -42.584  15.567 -13.741  1.00  0.700          H  
ATOM  25706  N   SER C 373     -40.414  17.614  -9.748  1.00  0.380          N  
ATOM  25707  CA  SER C 373     -40.225  18.734  -8.844  1.00  0.410          C  
ATOM  25708  C   SER C 373     -40.274  20.025  -9.641  1.00  0.370          C  
ATOM  25709  O   SER C 373     -40.140  20.008 -10.873  1.00  0.360          O  
ATOM  25710  CB  SER C 373     -38.910  18.585  -8.112  1.00  0.560          C  
ATOM  25711  OG  SER C 373     -37.829  18.675  -9.004  1.00  0.560          O  
ATOM  25712  H   SER C 373     -39.602  17.096 -10.055  1.00  0.460          H  
ATOM  25713  HA  SER C 373     -41.037  18.749  -8.113  1.00  0.490          H  
ATOM  25714 1HB  SER C 373     -38.830  19.367  -7.354  1.00  0.670          H  
ATOM  25715 2HB  SER C 373     -38.887  17.623  -7.594  1.00  0.670          H  
ATOM  25716  HG  SER C 373     -37.033  18.616  -8.468  1.00  0.670          H  
ATOM  25717  N   SER C 374     -40.445  21.148  -8.951  1.00  0.370          N  
ATOM  25718  CA  SER C 374     -40.481  22.434  -9.621  1.00  0.330          C  
ATOM  25719  C   SER C 374     -39.131  23.142  -9.621  1.00  0.280          C  
ATOM  25720  O   SER C 374     -38.216  22.749  -8.895  1.00  0.300          O  
ATOM  25721  CB  SER C 374     -41.423  23.363  -8.910  1.00  0.480          C  
ATOM  25722  OG  SER C 374     -40.871  23.826  -7.714  1.00  0.480          O  
ATOM  25723  H   SER C 374     -40.586  21.110  -7.936  1.00  0.440          H  
ATOM  25724  HA  SER C 374     -40.839  22.246 -10.624  1.00  0.400          H  
ATOM  25725 1HB  SER C 374     -41.722  24.179  -9.523  1.00  0.570          H  
ATOM  25726 2HB  SER C 374     -42.266  22.815  -8.688  1.00  0.570          H  
ATOM  25727  HG  SER C 374     -40.269  24.599  -7.965  1.00  0.570          H  
ATOM  25728  N   PRO C 375     -38.981  24.196 -10.440  1.00  0.250          N  
ATOM  25729  CA  PRO C 375     -37.911  25.162 -10.411  1.00  0.200          C  
ATOM  25730  C   PRO C 375     -38.114  26.004  -9.163  1.00  0.220          C  
ATOM  25731  O   PRO C 375     -39.130  25.853  -8.475  1.00  0.230          O  
ATOM  25732  CB  PRO C 375     -38.124  26.000 -11.680  1.00  0.300          C  
ATOM  25733  CG  PRO C 375     -39.022  25.174 -12.561  1.00  0.300          C  
ATOM  25734  CD  PRO C 375     -39.882  24.378 -11.621  1.00  0.300          C  
ATOM  25735  HA  PRO C 375     -36.938  24.649 -10.399  1.00  0.240          H  
ATOM  25736 1HB  PRO C 375     -38.567  26.976 -11.408  1.00  0.360          H  
ATOM  25737 2HB  PRO C 375     -37.154  26.214 -12.153  1.00  0.360          H  
ATOM  25738 1HG  PRO C 375     -39.615  25.834 -13.215  1.00  0.360          H  
ATOM  25739 2HG  PRO C 375     -38.420  24.534 -13.225  1.00  0.360          H  
ATOM  25740 1HD  PRO C 375     -40.780  24.955 -11.367  1.00  0.360          H  
ATOM  25741 2HD  PRO C 375     -40.102  23.443 -12.142  1.00  0.360          H  
ATOM  25742  N   ASN C 376     -37.132  26.831  -8.847  1.00  0.240          N  
ATOM  25743  CA  ASN C 376     -37.234  27.769  -7.735  1.00  0.280          C  
ATOM  25744  C   ASN C 376     -38.153  28.915  -8.151  1.00  0.290          C  
ATOM  25745  O   ASN C 376     -37.909  29.546  -9.182  1.00  0.280          O  
ATOM  25746  CB  ASN C 376     -35.854  28.304  -7.415  1.00  0.380          C  
ATOM  25747  CG  ASN C 376     -34.926  27.247  -6.906  1.00  0.380          C  
ATOM  25748  OD1 ASN C 376     -35.227  26.511  -5.950  1.00  0.380          O  
ATOM  25749  ND2 ASN C 376     -33.794  27.140  -7.562  1.00  0.380          N  
ATOM  25750  H   ASN C 376     -36.307  26.855  -9.430  1.00  0.290          H  
ATOM  25751  HA  ASN C 376     -37.677  27.272  -6.867  1.00  0.340          H  
ATOM  25752 1HB  ASN C 376     -35.424  28.733  -8.319  1.00  0.450          H  
ATOM  25753 2HB  ASN C 376     -35.930  29.105  -6.695  1.00  0.450          H  
ATOM  25754 1HD2 ASN C 376     -33.116  26.447  -7.311  1.00  0.450          H  
ATOM  25755 2HD2 ASN C 376     -33.602  27.751  -8.331  1.00  0.450          H  
ATOM  25756  N   PHE C 377     -39.213  29.173  -7.384  1.00  0.310          N  
ATOM  25757  CA  PHE C 377     -40.157  30.231  -7.743  1.00  0.320          C  
ATOM  25758  C   PHE C 377     -39.831  31.534  -7.042  1.00  0.340          C  
ATOM  25759  O   PHE C 377     -39.235  31.548  -5.964  1.00  0.360          O  
ATOM  25760  CB  PHE C 377     -41.600  29.870  -7.370  1.00  0.440          C  
ATOM  25761  CG  PHE C 377     -42.184  28.741  -8.105  1.00  0.440          C  
ATOM  25762  CD1 PHE C 377     -42.477  27.576  -7.436  1.00  0.440          C  
ATOM  25763  CD2 PHE C 377     -42.420  28.810  -9.460  1.00  0.440          C  
ATOM  25764  CE1 PHE C 377     -43.006  26.503  -8.097  1.00  0.440          C  
ATOM  25765  CE2 PHE C 377     -42.943  27.733 -10.128  1.00  0.440          C  
ATOM  25766  CZ  PHE C 377     -43.243  26.581  -9.446  1.00  0.440          C  
ATOM  25767  H   PHE C 377     -39.386  28.616  -6.541  1.00  0.370          H  
ATOM  25768  HA  PHE C 377     -40.101  30.401  -8.818  1.00  0.380          H  
ATOM  25769 1HB  PHE C 377     -41.625  29.620  -6.343  1.00  0.530          H  
ATOM  25770 2HB  PHE C 377     -42.231  30.734  -7.498  1.00  0.530          H  
ATOM  25771  HD1 PHE C 377     -42.284  27.519  -6.366  1.00  0.530          H  
ATOM  25772  HD2 PHE C 377     -42.179  29.730 -10.002  1.00  0.530          H  
ATOM  25773  HE1 PHE C 377     -43.235  25.590  -7.555  1.00  0.530          H  
ATOM  25774  HE2 PHE C 377     -43.120  27.790 -11.197  1.00  0.530          H  
ATOM  25775  HZ  PHE C 377     -43.661  25.730  -9.977  1.00  0.530          H  
ATOM  25776  N   SER C 378     -40.183  32.649  -7.677  1.00  0.370          N  
ATOM  25777  CA  SER C 378     -40.037  33.953  -7.043  1.00  0.390          C  
ATOM  25778  C   SER C 378     -41.304  34.237  -6.240  1.00  0.360          C  
ATOM  25779  O   SER C 378     -42.326  33.581  -6.424  1.00  0.340          O  
ATOM  25780  CB  SER C 378     -39.808  35.037  -8.082  1.00  0.540          C  
ATOM  25781  OG  SER C 378     -40.959  35.239  -8.841  1.00  0.540          O  
ATOM  25782  H   SER C 378     -40.639  32.604  -8.601  1.00  0.440          H  
ATOM  25783  HA  SER C 378     -39.186  33.927  -6.361  1.00  0.470          H  
ATOM  25784 1HB  SER C 378     -39.531  35.963  -7.584  1.00  0.650          H  
ATOM  25785 2HB  SER C 378     -38.984  34.753  -8.734  1.00  0.650          H  
ATOM  25786  HG  SER C 378     -41.022  34.470  -9.457  1.00  0.650          H  
ATOM  25787  N   GLN C 379     -41.305  35.262  -5.398  1.00  0.370          N  
ATOM  25788  CA  GLN C 379     -42.528  35.550  -4.640  1.00  0.340          C  
ATOM  25789  C   GLN C 379     -43.679  35.966  -5.567  1.00  0.340          C  
ATOM  25790  O   GLN C 379     -44.849  35.692  -5.307  1.00  0.310          O  
ATOM  25791  CB  GLN C 379     -42.286  36.649  -3.607  1.00  0.490          C  
ATOM  25792  CG  GLN C 379     -41.287  36.298  -2.488  1.00  0.490          C  
ATOM  25793  CD  GLN C 379     -41.674  35.084  -1.630  1.00  0.490          C  
ATOM  25794  OE1 GLN C 379     -42.850  34.770  -1.400  1.00  0.490          O  
ATOM  25795  NE2 GLN C 379     -40.658  34.406  -1.123  1.00  0.490          N  
ATOM  25796  H   GLN C 379     -40.469  35.810  -5.264  1.00  0.440          H  
ATOM  25797  HA  GLN C 379     -42.832  34.641  -4.121  1.00  0.410          H  
ATOM  25798 1HB  GLN C 379     -41.922  37.544  -4.114  1.00  0.590          H  
ATOM  25799 2HB  GLN C 379     -43.234  36.912  -3.137  1.00  0.590          H  
ATOM  25800 1HG  GLN C 379     -40.322  36.084  -2.941  1.00  0.590          H  
ATOM  25801 2HG  GLN C 379     -41.198  37.159  -1.826  1.00  0.590          H  
ATOM  25802 1HE2 GLN C 379     -40.828  33.598  -0.516  1.00  0.590          H  
ATOM  25803 2HE2 GLN C 379     -39.720  34.693  -1.309  1.00  0.590          H  
ATOM  25804  N   ASP C 380     -43.341  36.582  -6.695  1.00  0.370          N  
ATOM  25805  CA  ASP C 380     -44.326  37.065  -7.654  1.00  0.380          C  
ATOM  25806  C   ASP C 380     -44.990  35.935  -8.441  1.00  0.360          C  
ATOM  25807  O   ASP C 380     -45.939  36.167  -9.191  1.00  0.370          O  
ATOM  25808  CB  ASP C 380     -43.666  38.031  -8.636  1.00  0.530          C  
ATOM  25809  CG  ASP C 380     -43.247  39.361  -8.003  1.00  0.530          C  
ATOM  25810  OD1 ASP C 380     -43.734  39.702  -6.949  1.00  0.530          O  
ATOM  25811  OD2 ASP C 380     -42.427  40.023  -8.586  1.00  0.530          O  
ATOM  25812  H   ASP C 380     -42.367  36.803  -6.862  1.00  0.440          H  
ATOM  25813  HA  ASP C 380     -45.102  37.598  -7.105  1.00  0.460          H  
ATOM  25814 1HB  ASP C 380     -42.782  37.550  -9.067  1.00  0.630          H  
ATOM  25815 2HB  ASP C 380     -44.353  38.234  -9.458  1.00  0.630          H  
ATOM  25816  N   ASP C 381     -44.481  34.711  -8.296  1.00  0.350          N  
ATOM  25817  CA  ASP C 381     -45.021  33.559  -8.990  1.00  0.350          C  
ATOM  25818  C   ASP C 381     -46.051  32.844  -8.119  1.00  0.330          C  
ATOM  25819  O   ASP C 381     -46.640  31.836  -8.533  1.00  0.360          O  
ATOM  25820  CB  ASP C 381     -43.883  32.592  -9.326  1.00  0.490          C  
ATOM  25821  CG  ASP C 381     -42.890  33.117 -10.367  1.00  0.490          C  
ATOM  25822  OD1 ASP C 381     -43.306  33.676 -11.358  1.00  0.490          O  
ATOM  25823  OD2 ASP C 381     -41.683  32.955 -10.144  1.00  0.490          O  
ATOM  25824  H   ASP C 381     -43.715  34.549  -7.639  1.00  0.420          H  
ATOM  25825  HA  ASP C 381     -45.504  33.895  -9.908  1.00  0.420          H  
ATOM  25826 1HB  ASP C 381     -43.338  32.413  -8.413  1.00  0.590          H  
ATOM  25827 2HB  ASP C 381     -44.274  31.648  -9.646  1.00  0.590          H  
ATOM  25828  N   LEU C 382     -46.261  33.350  -6.900  1.00  0.290          N  
ATOM  25829  CA  LEU C 382     -47.161  32.714  -5.954  1.00  0.260          C  
ATOM  25830  C   LEU C 382     -48.462  33.484  -5.782  1.00  0.290          C  
ATOM  25831  O   LEU C 382     -48.502  34.708  -5.910  1.00  0.380          O  
ATOM  25832  CB  LEU C 382     -46.466  32.635  -4.599  1.00  0.380          C  
ATOM  25833  CG  LEU C 382     -45.088  31.948  -4.585  1.00  0.380          C  
ATOM  25834  CD1 LEU C 382     -44.524  32.056  -3.196  1.00  0.380          C  
ATOM  25835  CD2 LEU C 382     -45.190  30.495  -5.030  1.00  0.380          C  
ATOM  25836  H   LEU C 382     -45.774  34.199  -6.594  1.00  0.350          H  
ATOM  25837  HA  LEU C 382     -47.410  31.719  -6.314  1.00  0.310          H  
ATOM  25838 1HB  LEU C 382     -46.324  33.655  -4.234  1.00  0.450          H  
ATOM  25839 2HB  LEU C 382     -47.121  32.114  -3.902  1.00  0.450          H  
ATOM  25840  HG  LEU C 382     -44.413  32.482  -5.259  1.00  0.450          H  
ATOM  25841 1HD1 LEU C 382     -43.554  31.618  -3.170  1.00  0.450          H  
ATOM  25842 2HD1 LEU C 382     -44.449  33.107  -2.911  1.00  0.450          H  
ATOM  25843 3HD1 LEU C 382     -45.166  31.544  -2.505  1.00  0.450          H  
ATOM  25844 1HD2 LEU C 382     -44.195  30.059  -5.005  1.00  0.450          H  
ATOM  25845 2HD2 LEU C 382     -45.853  29.950  -4.353  1.00  0.450          H  
ATOM  25846 3HD2 LEU C 382     -45.574  30.431  -6.047  1.00  0.450          H  
ATOM  25847  N   GLY C 383     -49.530  32.759  -5.464  1.00  0.270          N  
ATOM  25848  CA  GLY C 383     -50.818  33.369  -5.149  1.00  0.290          C  
ATOM  25849  C   GLY C 383     -50.977  33.408  -3.640  1.00  0.260          C  
ATOM  25850  O   GLY C 383     -49.986  33.438  -2.913  1.00  0.250          O  
ATOM  25851  H   GLY C 383     -49.439  31.756  -5.407  1.00  0.320          H  
ATOM  25852 1HA  GLY C 383     -50.870  34.377  -5.559  1.00  0.350          H  
ATOM  25853 2HA  GLY C 383     -51.624  32.786  -5.593  1.00  0.350          H  
ATOM  25854  N   GLU C 384     -52.213  33.420  -3.158  1.00  0.300          N  
ATOM  25855  CA  GLU C 384     -52.425  33.450  -1.722  1.00  0.310          C  
ATOM  25856  C   GLU C 384     -52.215  32.022  -1.220  1.00  0.280          C  
ATOM  25857  O   GLU C 384     -52.524  31.089  -1.965  1.00  0.300          O  
ATOM  25858  CB  GLU C 384     -53.834  33.947  -1.397  1.00  0.430          C  
ATOM  25859  CG  GLU C 384     -54.089  35.397  -1.783  1.00  0.430          C  
ATOM  25860  CD  GLU C 384     -55.471  35.863  -1.414  1.00  0.430          C  
ATOM  25861  OE1 GLU C 384     -56.226  35.064  -0.916  1.00  0.430          O  
ATOM  25862  OE2 GLU C 384     -55.770  37.013  -1.631  1.00  0.430          O  
ATOM  25863  H   GLU C 384     -53.003  33.401  -3.788  1.00  0.360          H  
ATOM  25864  HA  GLU C 384     -51.696  34.126  -1.283  1.00  0.370          H  
ATOM  25865 1HB  GLU C 384     -54.562  33.330  -1.923  1.00  0.520          H  
ATOM  25866 2HB  GLU C 384     -54.031  33.839  -0.332  1.00  0.520          H  
ATOM  25867 1HG  GLU C 384     -53.356  36.027  -1.281  1.00  0.520          H  
ATOM  25868 2HG  GLU C 384     -53.946  35.509  -2.856  1.00  0.520          H  
ATOM  25869  N   PRO C 385     -51.677  31.808  -0.007  1.00  0.250          N  
ATOM  25870  CA  PRO C 385     -51.482  30.506   0.607  1.00  0.220          C  
ATOM  25871  C   PRO C 385     -52.800  29.900   1.033  1.00  0.180          C  
ATOM  25872  O   PRO C 385     -53.746  30.630   1.334  1.00  0.150          O  
ATOM  25873  CB  PRO C 385     -50.591  30.829   1.814  1.00  0.330          C  
ATOM  25874  CG  PRO C 385     -50.926  32.268   2.166  1.00  0.330          C  
ATOM  25875  CD  PRO C 385     -51.228  32.943   0.827  1.00  0.330          C  
ATOM  25876  HA  PRO C 385     -50.967  29.837  -0.086  1.00  0.260          H  
ATOM  25877 1HB  PRO C 385     -50.815  30.128   2.634  1.00  0.400          H  
ATOM  25878 2HB  PRO C 385     -49.536  30.674   1.552  1.00  0.400          H  
ATOM  25879 1HG  PRO C 385     -51.792  32.288   2.849  1.00  0.400          H  
ATOM  25880 2HG  PRO C 385     -50.085  32.734   2.710  1.00  0.400          H  
ATOM  25881 1HD  PRO C 385     -52.036  33.672   0.971  1.00  0.400          H  
ATOM  25882 2HD  PRO C 385     -50.316  33.399   0.409  1.00  0.400          H  
ATOM  25883  N   VAL C 386     -52.842  28.571   1.113  1.00  0.170          N  
ATOM  25884  CA  VAL C 386     -54.009  27.891   1.659  1.00  0.140          C  
ATOM  25885  C   VAL C 386     -53.828  27.845   3.160  1.00  0.120          C  
ATOM  25886  O   VAL C 386     -54.784  27.950   3.927  1.00  0.140          O  
ATOM  25887  CB  VAL C 386     -54.246  26.455   1.073  1.00  0.210          C  
ATOM  25888  CG1 VAL C 386     -54.439  26.553  -0.399  1.00  0.210          C  
ATOM  25889  CG2 VAL C 386     -53.075  25.453   1.364  1.00  0.210          C  
ATOM  25890  H   VAL C 386     -52.013  28.047   0.854  1.00  0.200          H  
ATOM  25891  HA  VAL C 386     -54.897  28.485   1.439  1.00  0.170          H  
ATOM  25892  HB  VAL C 386     -55.164  26.062   1.507  1.00  0.250          H  
ATOM  25893 1HG1 VAL C 386     -54.647  25.562  -0.798  1.00  0.250          H  
ATOM  25894 2HG1 VAL C 386     -55.276  27.219  -0.612  1.00  0.250          H  
ATOM  25895 3HG1 VAL C 386     -53.540  26.951  -0.850  1.00  0.250          H  
ATOM  25896 1HG2 VAL C 386     -53.322  24.487   0.934  1.00  0.250          H  
ATOM  25897 2HG2 VAL C 386     -52.177  25.801   0.917  1.00  0.250          H  
ATOM  25898 3HG2 VAL C 386     -52.925  25.325   2.430  1.00  0.250          H  
ATOM  25899  N   LEU C 387     -52.574  27.683   3.562  1.00  0.130          N  
ATOM  25900  CA  LEU C 387     -52.210  27.611   4.955  1.00  0.130          C  
ATOM  25901  C   LEU C 387     -51.004  28.471   5.267  1.00  0.200          C  
ATOM  25902  O   LEU C 387     -49.988  28.427   4.569  1.00  0.330          O  
ATOM  25903  CB  LEU C 387     -51.909  26.157   5.359  1.00  0.180          C  
ATOM  25904  CG  LEU C 387     -51.371  25.926   6.811  1.00  0.180          C  
ATOM  25905  CD1 LEU C 387     -52.427  26.274   7.846  1.00  0.180          C  
ATOM  25906  CD2 LEU C 387     -50.950  24.499   6.943  1.00  0.180          C  
ATOM  25907  H   LEU C 387     -51.850  27.600   2.846  1.00  0.160          H  
ATOM  25908  HA  LEU C 387     -53.050  27.977   5.542  1.00  0.160          H  
ATOM  25909 1HB  LEU C 387     -52.825  25.578   5.248  1.00  0.220          H  
ATOM  25910 2HB  LEU C 387     -51.174  25.760   4.669  1.00  0.220          H  
ATOM  25911  HG  LEU C 387     -50.503  26.565   6.986  1.00  0.220          H  
ATOM  25912 1HD1 LEU C 387     -52.026  26.110   8.828  1.00  0.220          H  
ATOM  25913 2HD1 LEU C 387     -52.717  27.313   7.760  1.00  0.220          H  
ATOM  25914 3HD1 LEU C 387     -53.301  25.643   7.700  1.00  0.220          H  
ATOM  25915 1HD2 LEU C 387     -50.548  24.334   7.942  1.00  0.220          H  
ATOM  25916 2HD2 LEU C 387     -51.800  23.836   6.775  1.00  0.220          H  
ATOM  25917 3HD2 LEU C 387     -50.184  24.306   6.201  1.00  0.220          H  
ATOM  25918  N   GLN C 388     -51.120  29.264   6.321  1.00  0.120          N  
ATOM  25919  CA  GLN C 388     -50.008  30.037   6.841  1.00  0.170          C  
ATOM  25920  C   GLN C 388     -49.992  29.831   8.339  1.00  0.170          C  
ATOM  25921  O   GLN C 388     -50.972  30.155   9.017  1.00  0.180          O  
ATOM  25922  CB  GLN C 388     -50.126  31.519   6.486  1.00  0.220          C  
ATOM  25923  CG  GLN C 388     -48.987  32.364   7.033  1.00  0.220          C  
ATOM  25924  CD  GLN C 388     -49.047  33.796   6.582  1.00  0.220          C  
ATOM  25925  OE1 GLN C 388     -48.631  34.170   5.469  1.00  0.220          O  
ATOM  25926  NE2 GLN C 388     -49.580  34.639   7.454  1.00  0.220          N  
ATOM  25927  H   GLN C 388     -52.006  29.314   6.808  1.00  0.140          H  
ATOM  25928  HA  GLN C 388     -49.083  29.652   6.430  1.00  0.200          H  
ATOM  25929 1HB  GLN C 388     -50.139  31.632   5.402  1.00  0.260          H  
ATOM  25930 2HB  GLN C 388     -51.062  31.917   6.873  1.00  0.260          H  
ATOM  25931 1HG  GLN C 388     -49.062  32.365   8.119  1.00  0.260          H  
ATOM  25932 2HG  GLN C 388     -48.035  31.935   6.737  1.00  0.260          H  
ATOM  25933 1HE2 GLN C 388     -49.659  35.613   7.229  1.00  0.260          H  
ATOM  25934 2HE2 GLN C 388     -49.909  34.306   8.343  1.00  0.260          H  
ATOM  25935  N   THR C 389     -48.908  29.272   8.861  1.00  0.180          N  
ATOM  25936  CA  THR C 389     -48.889  28.994  10.287  1.00  0.210          C  
ATOM  25937  C   THR C 389     -47.489  28.764  10.831  1.00  0.180          C  
ATOM  25938  O   THR C 389     -46.591  28.343  10.102  1.00  0.150          O  
ATOM  25939  CB  THR C 389     -49.740  27.752  10.591  1.00  0.280          C  
ATOM  25940  OG1 THR C 389     -49.924  27.659  11.993  1.00  0.280          O  
ATOM  25941  CG2 THR C 389     -49.007  26.470  10.083  1.00  0.280          C  
ATOM  25942  H   THR C 389     -48.120  29.040   8.248  1.00  0.220          H  
ATOM  25943  HA  THR C 389     -49.314  29.849  10.810  1.00  0.250          H  
ATOM  25944  HB  THR C 389     -50.708  27.832  10.105  1.00  0.340          H  
ATOM  25945  HG1 THR C 389     -50.560  28.338  12.249  1.00  0.340          H  
ATOM  25946 1HG2 THR C 389     -49.598  25.608  10.304  1.00  0.340          H  
ATOM  25947 2HG2 THR C 389     -48.858  26.541   9.006  1.00  0.340          H  
ATOM  25948 3HG2 THR C 389     -48.044  26.356  10.571  1.00  0.340          H  
ATOM  25949  N   VAL C 390     -47.305  29.004  12.118  1.00  0.200          N  
ATOM  25950  CA  VAL C 390     -46.044  28.670  12.757  1.00  0.170          C  
ATOM  25951  C   VAL C 390     -46.152  27.298  13.380  1.00  0.150          C  
ATOM  25952  O   VAL C 390     -47.137  27.019  14.068  1.00  0.180          O  
ATOM  25953  CB  VAL C 390     -45.648  29.717  13.817  1.00  0.250          C  
ATOM  25954  CG1 VAL C 390     -44.349  29.298  14.543  1.00  0.250          C  
ATOM  25955  CG2 VAL C 390     -45.439  31.042  13.132  1.00  0.250          C  
ATOM  25956  H   VAL C 390     -48.074  29.368  12.662  1.00  0.240          H  
ATOM  25957  HA  VAL C 390     -45.273  28.638  12.006  1.00  0.200          H  
ATOM  25958  HB  VAL C 390     -46.440  29.797  14.560  1.00  0.300          H  
ATOM  25959 1HG1 VAL C 390     -44.091  30.051  15.281  1.00  0.300          H  
ATOM  25960 2HG1 VAL C 390     -44.485  28.342  15.052  1.00  0.300          H  
ATOM  25961 3HG1 VAL C 390     -43.540  29.209  13.823  1.00  0.300          H  
ATOM  25962 1HG2 VAL C 390     -45.168  31.794  13.862  1.00  0.300          H  
ATOM  25963 2HG2 VAL C 390     -44.648  30.936  12.411  1.00  0.300          H  
ATOM  25964 3HG2 VAL C 390     -46.354  31.340  12.632  1.00  0.300          H  
ATOM  25965  N   LEU C 391     -45.178  26.434  13.105  1.00  0.160          N  
ATOM  25966  CA  LEU C 391     -45.191  25.095  13.678  1.00  0.150          C  
ATOM  25967  C   LEU C 391     -44.340  25.080  14.933  1.00  0.150          C  
ATOM  25968  O   LEU C 391     -43.264  25.693  14.969  1.00  0.160          O  
ATOM  25969  CB  LEU C 391     -44.648  24.047  12.691  1.00  0.210          C  
ATOM  25970  CG  LEU C 391     -45.368  23.899  11.321  1.00  0.210          C  
ATOM  25971  CD1 LEU C 391     -44.628  22.836  10.495  1.00  0.210          C  
ATOM  25972  CD2 LEU C 391     -46.825  23.516  11.507  1.00  0.210          C  
ATOM  25973  H   LEU C 391     -44.410  26.755  12.511  1.00  0.190          H  
ATOM  25974  HA  LEU C 391     -46.204  24.830  13.967  1.00  0.180          H  
ATOM  25975 1HB  LEU C 391     -43.612  24.295  12.481  1.00  0.260          H  
ATOM  25976 2HB  LEU C 391     -44.665  23.074  13.185  1.00  0.260          H  
ATOM  25977  HG  LEU C 391     -45.316  24.848  10.785  1.00  0.260          H  
ATOM  25978 1HD1 LEU C 391     -45.091  22.741   9.525  1.00  0.260          H  
ATOM  25979 2HD1 LEU C 391     -43.603  23.133  10.364  1.00  0.260          H  
ATOM  25980 3HD1 LEU C 391     -44.662  21.874  11.008  1.00  0.260          H  
ATOM  25981 1HD2 LEU C 391     -47.292  23.427  10.529  1.00  0.260          H  
ATOM  25982 2HD2 LEU C 391     -46.895  22.564  12.032  1.00  0.260          H  
ATOM  25983 3HD2 LEU C 391     -47.348  24.285  12.078  1.00  0.260          H  
ATOM  25984  N   GLU C 392     -44.817  24.345  15.949  1.00  0.150          N  
ATOM  25985  CA  GLU C 392     -44.122  24.168  17.225  1.00  0.170          C  
ATOM  25986  C   GLU C 392     -43.715  22.700  17.336  1.00  0.170          C  
ATOM  25987  O   GLU C 392     -44.305  21.871  16.644  1.00  0.170          O  
ATOM  25988  CB  GLU C 392     -45.022  24.603  18.392  1.00  0.230          C  
ATOM  25989  CG  GLU C 392     -45.356  26.090  18.402  1.00  0.230          C  
ATOM  25990  CD  GLU C 392     -46.147  26.523  19.627  1.00  0.230          C  
ATOM  25991  OE1 GLU C 392     -46.493  25.677  20.419  1.00  0.230          O  
ATOM  25992  OE2 GLU C 392     -46.390  27.700  19.765  1.00  0.230          O  
ATOM  25993  H   GLU C 392     -45.733  23.873  15.848  1.00  0.180          H  
ATOM  25994  HA  GLU C 392     -43.234  24.792  17.205  1.00  0.200          H  
ATOM  25995 1HB  GLU C 392     -45.965  24.057  18.331  1.00  0.280          H  
ATOM  25996 2HB  GLU C 392     -44.578  24.364  19.343  1.00  0.280          H  
ATOM  25997 1HG  GLU C 392     -44.436  26.647  18.360  1.00  0.280          H  
ATOM  25998 2HG  GLU C 392     -45.928  26.324  17.501  1.00  0.280          H  
ATOM  25999  N   PRO C 393     -42.714  22.321  18.149  1.00  0.190          N  
ATOM  26000  CA  PRO C 393     -42.231  20.964  18.231  1.00  0.200          C  
ATOM  26001  C   PRO C 393     -43.399  20.058  18.503  1.00  0.190          C  
ATOM  26002  O   PRO C 393     -44.263  20.386  19.317  1.00  0.200          O  
ATOM  26003  CB  PRO C 393     -41.247  21.030  19.402  1.00  0.300          C  
ATOM  26004  CG  PRO C 393     -40.782  22.467  19.411  1.00  0.300          C  
ATOM  26005  CD  PRO C 393     -42.029  23.258  19.064  1.00  0.300          C  
ATOM  26006  HA  PRO C 393     -41.727  20.684  17.304  1.00  0.240          H  
ATOM  26007 1HB  PRO C 393     -41.724  20.725  20.314  1.00  0.360          H  
ATOM  26008 2HB  PRO C 393     -40.422  20.324  19.226  1.00  0.360          H  
ATOM  26009 1HG  PRO C 393     -40.366  22.728  20.395  1.00  0.360          H  
ATOM  26010 2HG  PRO C 393     -39.986  22.611  18.670  1.00  0.360          H  
ATOM  26011 1HD  PRO C 393     -42.629  23.416  19.972  1.00  0.360          H  
ATOM  26012 2HD  PRO C 393     -41.744  24.187  18.590  1.00  0.360          H  
ATOM  26013  N   GLY C 394     -43.427  18.935  17.807  1.00  0.190          N  
ATOM  26014  CA  GLY C 394     -44.485  17.949  17.934  1.00  0.200          C  
ATOM  26015  C   GLY C 394     -45.508  18.028  16.794  1.00  0.190          C  
ATOM  26016  O   GLY C 394     -46.128  17.016  16.428  1.00  0.200          O  
ATOM  26017  H   GLY C 394     -42.662  18.783  17.144  1.00  0.230          H  
ATOM  26018 1HA  GLY C 394     -44.043  16.959  17.956  1.00  0.240          H  
ATOM  26019 2HA  GLY C 394     -44.984  18.092  18.891  1.00  0.240          H  
ATOM  26020  N   ASP C 395     -45.705  19.235  16.251  1.00  0.180          N  
ATOM  26021  CA  ASP C 395     -46.676  19.480  15.185  1.00  0.170          C  
ATOM  26022  C   ASP C 395     -46.329  18.775  13.882  1.00  0.180          C  
ATOM  26023  O   ASP C 395     -45.150  18.566  13.550  1.00  0.190          O  
ATOM  26024  CB  ASP C 395     -46.827  20.972  14.915  1.00  0.240          C  
ATOM  26025  CG  ASP C 395     -47.589  21.752  16.013  1.00  0.240          C  
ATOM  26026  OD1 ASP C 395     -48.326  21.176  16.817  1.00  0.240          O  
ATOM  26027  OD2 ASP C 395     -47.416  22.960  16.042  1.00  0.240          O  
ATOM  26028  H   ASP C 395     -45.150  20.036  16.582  1.00  0.220          H  
ATOM  26029  HA  ASP C 395     -47.645  19.101  15.513  1.00  0.200          H  
ATOM  26030 1HB  ASP C 395     -45.841  21.413  14.772  1.00  0.290          H  
ATOM  26031 2HB  ASP C 395     -47.373  21.095  13.978  1.00  0.290          H  
ATOM  26032  N   LEU C 396     -47.378  18.421  13.127  1.00  0.170          N  
ATOM  26033  CA  LEU C 396     -47.198  17.802  11.815  1.00  0.170          C  
ATOM  26034  C   LEU C 396     -47.917  18.523  10.678  1.00  0.170          C  
ATOM  26035  O   LEU C 396     -49.129  18.754  10.704  1.00  0.160          O  
ATOM  26036  CB  LEU C 396     -47.660  16.333  11.837  1.00  0.240          C  
ATOM  26037  CG  LEU C 396     -47.685  15.553  10.462  1.00  0.240          C  
ATOM  26038  CD1 LEU C 396     -46.290  15.398   9.882  1.00  0.240          C  
ATOM  26039  CD2 LEU C 396     -48.284  14.212  10.701  1.00  0.240          C  
ATOM  26040  H   LEU C 396     -48.323  18.618  13.474  1.00  0.200          H  
ATOM  26041  HA  LEU C 396     -46.137  17.812  11.595  1.00  0.200          H  
ATOM  26042 1HB  LEU C 396     -47.002  15.784  12.504  1.00  0.290          H  
ATOM  26043 2HB  LEU C 396     -48.648  16.290  12.252  1.00  0.290          H  
ATOM  26044  HG  LEU C 396     -48.298  16.099   9.736  1.00  0.290          H  
ATOM  26045 1HD1 LEU C 396     -46.361  14.864   8.960  1.00  0.290          H  
ATOM  26046 2HD1 LEU C 396     -45.868  16.350   9.694  1.00  0.290          H  
ATOM  26047 3HD1 LEU C 396     -45.657  14.850  10.580  1.00  0.290          H  
ATOM  26048 1HD2 LEU C 396     -48.326  13.651   9.778  1.00  0.290          H  
ATOM  26049 2HD2 LEU C 396     -47.671  13.685  11.424  1.00  0.290          H  
ATOM  26050 3HD2 LEU C 396     -49.289  14.332  11.100  1.00  0.290          H  
ATOM  26051  N   LEU C 397     -47.147  18.861   9.660  1.00  0.170          N  
ATOM  26052  CA  LEU C 397     -47.678  19.495   8.467  1.00  0.160          C  
ATOM  26053  C   LEU C 397     -47.606  18.594   7.234  1.00  0.170          C  
ATOM  26054  O   LEU C 397     -46.544  18.172   6.792  1.00  0.200          O  
ATOM  26055  CB  LEU C 397     -46.963  20.830   8.234  1.00  0.230          C  
ATOM  26056  CG  LEU C 397     -47.240  21.554   6.911  1.00  0.230          C  
ATOM  26057  CD1 LEU C 397     -48.691  21.937   6.812  1.00  0.230          C  
ATOM  26058  CD2 LEU C 397     -46.339  22.785   6.843  1.00  0.230          C  
ATOM  26059  H   LEU C 397     -46.147  18.662   9.737  1.00  0.200          H  
ATOM  26060  HA  LEU C 397     -48.729  19.712   8.653  1.00  0.190          H  
ATOM  26061 1HB  LEU C 397     -47.290  21.499   9.021  1.00  0.270          H  
ATOM  26062 2HB  LEU C 397     -45.910  20.701   8.349  1.00  0.270          H  
ATOM  26063  HG  LEU C 397     -47.003  20.894   6.081  1.00  0.270          H  
ATOM  26064 1HD1 LEU C 397     -48.860  22.445   5.869  1.00  0.270          H  
ATOM  26065 2HD1 LEU C 397     -49.328  21.061   6.847  1.00  0.270          H  
ATOM  26066 3HD1 LEU C 397     -48.938  22.590   7.639  1.00  0.270          H  
ATOM  26067 1HD2 LEU C 397     -46.499  23.310   5.903  1.00  0.270          H  
ATOM  26068 2HD2 LEU C 397     -46.563  23.457   7.672  1.00  0.270          H  
ATOM  26069 3HD2 LEU C 397     -45.297  22.467   6.906  1.00  0.270          H  
ATOM  26070  N   TYR C 398     -48.747  18.302   6.652  1.00  0.180          N  
ATOM  26071  CA  TYR C 398     -48.786  17.459   5.467  1.00  0.180          C  
ATOM  26072  C   TYR C 398     -49.277  18.164   4.228  1.00  0.180          C  
ATOM  26073  O   TYR C 398     -50.230  18.940   4.256  1.00  0.170          O  
ATOM  26074  CB  TYR C 398     -49.634  16.194   5.695  1.00  0.250          C  
ATOM  26075  CG  TYR C 398     -50.028  15.470   4.373  1.00  0.250          C  
ATOM  26076  CD1 TYR C 398     -49.161  14.614   3.723  1.00  0.250          C  
ATOM  26077  CD2 TYR C 398     -51.282  15.721   3.811  1.00  0.250          C  
ATOM  26078  CE1 TYR C 398     -49.527  14.029   2.535  1.00  0.250          C  
ATOM  26079  CE2 TYR C 398     -51.653  15.130   2.631  1.00  0.250          C  
ATOM  26080  CZ  TYR C 398     -50.779  14.291   1.983  1.00  0.250          C  
ATOM  26081  OH  TYR C 398     -51.159  13.700   0.791  1.00  0.250          O  
ATOM  26082  H   TYR C 398     -49.615  18.668   7.055  1.00  0.220          H  
ATOM  26083  HA  TYR C 398     -47.775  17.136   5.264  1.00  0.220          H  
ATOM  26084 1HB  TYR C 398     -49.063  15.491   6.307  1.00  0.300          H  
ATOM  26085 2HB  TYR C 398     -50.515  16.436   6.241  1.00  0.300          H  
ATOM  26086  HD1 TYR C 398     -48.182  14.410   4.146  1.00  0.300          H  
ATOM  26087  HD2 TYR C 398     -51.963  16.394   4.304  1.00  0.300          H  
ATOM  26088  HE1 TYR C 398     -48.836  13.369   2.039  1.00  0.300          H  
ATOM  26089  HE2 TYR C 398     -52.639  15.341   2.203  1.00  0.300          H  
ATOM  26090  HH  TYR C 398     -50.371  13.371   0.298  1.00  0.300          H  
ATOM  26091  N   PHE C 399     -48.664  17.863   3.106  1.00  0.180          N  
ATOM  26092  CA  PHE C 399     -49.231  18.338   1.865  1.00  0.180          C  
ATOM  26093  C   PHE C 399     -48.844  17.450   0.676  1.00  0.200          C  
ATOM  26094  O   PHE C 399     -47.746  16.881   0.658  1.00  0.200          O  
ATOM  26095  CB  PHE C 399     -48.868  19.814   1.644  1.00  0.250          C  
ATOM  26096  CG  PHE C 399     -47.424  20.115   1.801  1.00  0.250          C  
ATOM  26097  CD1 PHE C 399     -46.541  20.014   0.758  1.00  0.250          C  
ATOM  26098  CD2 PHE C 399     -46.950  20.532   3.048  1.00  0.250          C  
ATOM  26099  CE1 PHE C 399     -45.216  20.301   0.955  1.00  0.250          C  
ATOM  26100  CE2 PHE C 399     -45.626  20.829   3.246  1.00  0.250          C  
ATOM  26101  CZ  PHE C 399     -44.754  20.712   2.202  1.00  0.250          C  
ATOM  26102  H   PHE C 399     -47.820  17.275   3.149  1.00  0.220          H  
ATOM  26103  HA  PHE C 399     -50.290  18.331   2.023  1.00  0.220          H  
ATOM  26104 1HB  PHE C 399     -49.174  20.120   0.642  1.00  0.300          H  
ATOM  26105 2HB  PHE C 399     -49.419  20.432   2.346  1.00  0.300          H  
ATOM  26106  HD1 PHE C 399     -46.894  19.684  -0.228  1.00  0.300          H  
ATOM  26107  HD2 PHE C 399     -47.658  20.617   3.872  1.00  0.300          H  
ATOM  26108  HE1 PHE C 399     -44.521  20.199   0.123  1.00  0.300          H  
ATOM  26109  HE2 PHE C 399     -45.272  21.150   4.226  1.00  0.300          H  
ATOM  26110  HZ  PHE C 399     -43.694  20.938   2.340  1.00  0.300          H  
ATOM  26111  N   PRO C 400     -49.737  17.317  -0.325  1.00  0.200          N  
ATOM  26112  CA  PRO C 400     -49.553  16.621  -1.587  1.00  0.210          C  
ATOM  26113  C   PRO C 400     -48.483  17.174  -2.498  1.00  0.220          C  
ATOM  26114  O   PRO C 400     -48.182  18.376  -2.491  1.00  0.210          O  
ATOM  26115  CB  PRO C 400     -50.916  16.742  -2.266  1.00  0.320          C  
ATOM  26116  CG  PRO C 400     -51.899  16.986  -1.147  1.00  0.320          C  
ATOM  26117  CD  PRO C 400     -51.154  17.773  -0.124  1.00  0.320          C  
ATOM  26118  HA  PRO C 400     -49.335  15.575  -1.364  1.00  0.250          H  
ATOM  26119 1HB  PRO C 400     -50.883  17.513  -3.023  1.00  0.380          H  
ATOM  26120 2HB  PRO C 400     -51.103  15.820  -2.813  1.00  0.380          H  
ATOM  26121 1HG  PRO C 400     -52.801  17.494  -1.505  1.00  0.380          H  
ATOM  26122 2HG  PRO C 400     -52.235  16.028  -0.729  1.00  0.380          H  
ATOM  26123 1HD  PRO C 400     -51.266  18.856  -0.246  1.00  0.380          H  
ATOM  26124 2HD  PRO C 400     -51.596  17.398   0.804  1.00  0.380          H  
ATOM  26125  N   ARG C 401     -47.963  16.291  -3.336  1.00  0.220          N  
ATOM  26126  CA  ARG C 401     -47.026  16.708  -4.360  1.00  0.230          C  
ATOM  26127  C   ARG C 401     -47.749  17.717  -5.236  1.00  0.230          C  
ATOM  26128  O   ARG C 401     -48.968  17.635  -5.408  1.00  0.230          O  
ATOM  26129  CB  ARG C 401     -46.531  15.515  -5.150  1.00  0.320          C  
ATOM  26130  CG  ARG C 401     -47.527  14.827  -5.975  1.00  0.320          C  
ATOM  26131  CD  ARG C 401     -47.006  13.540  -6.484  1.00  0.320          C  
ATOM  26132  NE  ARG C 401     -48.021  12.816  -7.207  1.00  0.320          N  
ATOM  26133  CZ  ARG C 401     -48.966  12.042  -6.611  1.00  0.320          C  
ATOM  26134  NH1 ARG C 401     -49.050  11.887  -5.323  1.00  0.320          N  
ATOM  26135  NH2 ARG C 401     -49.863  11.420  -7.276  1.00  0.320          N  
ATOM  26136  H   ARG C 401     -48.237  15.300  -3.261  1.00  0.260          H  
ATOM  26137  HA  ARG C 401     -46.164  17.188  -3.888  1.00  0.280          H  
ATOM  26138 1HB  ARG C 401     -45.733  15.830  -5.804  1.00  0.380          H  
ATOM  26139 2HB  ARG C 401     -46.144  14.779  -4.486  1.00  0.380          H  
ATOM  26140 1HG  ARG C 401     -48.457  14.675  -5.431  1.00  0.380          H  
ATOM  26141 2HG  ARG C 401     -47.696  15.443  -6.839  1.00  0.380          H  
ATOM  26142 1HD  ARG C 401     -46.176  13.735  -7.165  1.00  0.380          H  
ATOM  26143 2HD  ARG C 401     -46.650  12.922  -5.657  1.00  0.380          H  
ATOM  26144  HE  ARG C 401     -48.029  12.894  -8.223  1.00  0.380          H  
ATOM  26145 1HH1 ARG C 401     -48.431  12.358  -4.668  1.00  0.380          H  
ATOM  26146 2HH1 ARG C 401     -49.821  11.299  -4.970  1.00  0.380          H  
ATOM  26147 1HH2 ARG C 401     -49.943  11.497  -8.281  1.00  0.380          H  
ATOM  26148 2HH2 ARG C 401     -50.554  10.890  -6.747  1.00  0.380          H  
ATOM  26149  N   GLY C 402     -47.021  18.691  -5.748  1.00  0.230          N  
ATOM  26150  CA  GLY C 402     -47.634  19.741  -6.563  1.00  0.240          C  
ATOM  26151  C   GLY C 402     -47.985  21.001  -5.744  1.00  0.230          C  
ATOM  26152  O   GLY C 402     -48.221  22.062  -6.322  1.00  0.250          O  
ATOM  26153  H   GLY C 402     -46.004  18.660  -5.614  1.00  0.280          H  
ATOM  26154 1HA  GLY C 402     -46.963  20.009  -7.378  1.00  0.290          H  
ATOM  26155 2HA  GLY C 402     -48.538  19.350  -7.021  1.00  0.290          H  
ATOM  26156  N   PHE C 403     -48.001  20.901  -4.401  1.00  0.220          N  
ATOM  26157  CA  PHE C 403     -48.261  22.073  -3.554  1.00  0.220          C  
ATOM  26158  C   PHE C 403     -46.956  22.803  -3.376  1.00  0.210          C  
ATOM  26159  O   PHE C 403     -45.912  22.167  -3.231  1.00  0.210          O  
ATOM  26160  CB  PHE C 403     -48.852  21.700  -2.188  1.00  0.310          C  
ATOM  26161  CG  PHE C 403     -50.332  21.415  -2.170  1.00  0.310          C  
ATOM  26162  CD1 PHE C 403     -50.868  20.314  -2.763  1.00  0.310          C  
ATOM  26163  CD2 PHE C 403     -51.189  22.279  -1.490  1.00  0.310          C  
ATOM  26164  CE1 PHE C 403     -52.234  20.076  -2.705  1.00  0.310          C  
ATOM  26165  CE2 PHE C 403     -52.538  22.044  -1.417  1.00  0.310          C  
ATOM  26166  CZ  PHE C 403     -53.064  20.935  -2.030  1.00  0.310          C  
ATOM  26167  H   PHE C 403     -47.835  19.998  -3.940  1.00  0.260          H  
ATOM  26168  HA  PHE C 403     -48.965  22.738  -4.062  1.00  0.260          H  
ATOM  26169 1HB  PHE C 403     -48.340  20.818  -1.813  1.00  0.370          H  
ATOM  26170 2HB  PHE C 403     -48.654  22.510  -1.491  1.00  0.370          H  
ATOM  26171  HD1 PHE C 403     -50.209  19.628  -3.292  1.00  0.370          H  
ATOM  26172  HD2 PHE C 403     -50.775  23.157  -1.018  1.00  0.370          H  
ATOM  26173  HE1 PHE C 403     -52.653  19.195  -3.193  1.00  0.370          H  
ATOM  26174  HE2 PHE C 403     -53.186  22.738  -0.882  1.00  0.370          H  
ATOM  26175  HZ  PHE C 403     -54.139  20.731  -1.986  1.00  0.370          H  
ATOM  26176  N   ILE C 404     -47.015  24.119  -3.403  1.00  0.210          N  
ATOM  26177  CA  ILE C 404     -45.820  24.942  -3.293  1.00  0.210          C  
ATOM  26178  C   ILE C 404     -45.631  25.355  -1.871  1.00  0.200          C  
ATOM  26179  O   ILE C 404     -46.588  25.706  -1.190  1.00  0.190          O  
ATOM  26180  CB  ILE C 404     -45.843  26.175  -4.231  1.00  0.290          C  
ATOM  26181  CG1 ILE C 404     -45.887  25.703  -5.676  1.00  0.290          C  
ATOM  26182  CG2 ILE C 404     -44.584  27.036  -3.989  1.00  0.290          C  
ATOM  26183  CD1 ILE C 404     -46.212  26.786  -6.711  1.00  0.290          C  
ATOM  26184  H   ILE C 404     -47.947  24.542  -3.450  1.00  0.250          H  
ATOM  26185  HA  ILE C 404     -44.962  24.340  -3.576  1.00  0.250          H  
ATOM  26186  HB  ILE C 404     -46.714  26.757  -4.061  1.00  0.350          H  
ATOM  26187 1HG1 ILE C 404     -44.922  25.278  -5.908  1.00  0.350          H  
ATOM  26188 2HG1 ILE C 404     -46.645  24.917  -5.761  1.00  0.350          H  
ATOM  26189 1HG2 ILE C 404     -44.584  27.863  -4.643  1.00  0.350          H  
ATOM  26190 2HG2 ILE C 404     -44.551  27.408  -2.968  1.00  0.350          H  
ATOM  26191 3HG2 ILE C 404     -43.713  26.443  -4.181  1.00  0.350          H  
ATOM  26192 1HD1 ILE C 404     -46.225  26.339  -7.711  1.00  0.350          H  
ATOM  26193 2HD1 ILE C 404     -47.193  27.203  -6.492  1.00  0.350          H  
ATOM  26194 3HD1 ILE C 404     -45.476  27.581  -6.696  1.00  0.350          H  
ATOM  26195  N   HIS C 405     -44.419  25.277  -1.379  1.00  0.200          N  
ATOM  26196  CA  HIS C 405     -44.214  25.674  -0.012  1.00  0.190          C  
ATOM  26197  C   HIS C 405     -42.933  26.445   0.204  1.00  0.210          C  
ATOM  26198  O   HIS C 405     -42.002  26.426  -0.613  1.00  0.210          O  
ATOM  26199  CB  HIS C 405     -44.235  24.425   0.871  1.00  0.270          C  
ATOM  26200  CG  HIS C 405     -43.107  23.463   0.587  1.00  0.270          C  
ATOM  26201  ND1 HIS C 405     -41.898  23.503   1.252  1.00  0.270          N  
ATOM  26202  CD2 HIS C 405     -43.006  22.456  -0.318  1.00  0.270          C  
ATOM  26203  CE1 HIS C 405     -41.113  22.533   0.791  1.00  0.270          C  
ATOM  26204  NE2 HIS C 405     -41.762  21.880  -0.158  1.00  0.270          N  
ATOM  26205  H   HIS C 405     -43.650  24.925  -1.953  1.00  0.240          H  
ATOM  26206  HA  HIS C 405     -45.026  26.321   0.296  1.00  0.230          H  
ATOM  26207 1HB  HIS C 405     -44.185  24.721   1.921  1.00  0.320          H  
ATOM  26208 2HB  HIS C 405     -45.179  23.896   0.727  1.00  0.320          H  
ATOM  26209  HD2 HIS C 405     -43.775  22.152  -1.033  1.00  0.320          H  
ATOM  26210  HE1 HIS C 405     -40.102  22.309   1.128  1.00  0.320          H  
ATOM  26211  HE2 HIS C 405     -41.394  21.056  -0.705  1.00  0.320          H  
ATOM  26212  N   GLN C 406     -42.927  27.184   1.305  1.00  0.240          N  
ATOM  26213  CA  GLN C 406     -41.756  27.910   1.770  1.00  0.310          C  
ATOM  26214  C   GLN C 406     -41.867  28.089   3.267  1.00  0.200          C  
ATOM  26215  O   GLN C 406     -42.972  28.053   3.820  1.00  0.180          O  
ATOM  26216  CB  GLN C 406     -41.591  29.284   1.106  1.00  0.410          C  
ATOM  26217  CG  GLN C 406     -42.653  30.341   1.426  1.00  0.410          C  
ATOM  26218  CD  GLN C 406     -42.343  31.693   0.708  1.00  0.410          C  
ATOM  26219  OE1 GLN C 406     -41.164  32.136   0.633  1.00  0.410          O  
ATOM  26220  NE2 GLN C 406     -43.375  32.356   0.165  1.00  0.410          N  
ATOM  26221  H   GLN C 406     -43.788  27.182   1.862  1.00  0.290          H  
ATOM  26222  HA  GLN C 406     -40.865  27.314   1.563  1.00  0.370          H  
ATOM  26223 1HB  GLN C 406     -40.630  29.687   1.377  1.00  0.490          H  
ATOM  26224 2HB  GLN C 406     -41.592  29.156   0.038  1.00  0.490          H  
ATOM  26225 1HG  GLN C 406     -43.613  29.979   1.079  1.00  0.490          H  
ATOM  26226 2HG  GLN C 406     -42.686  30.520   2.501  1.00  0.490          H  
ATOM  26227 1HE2 GLN C 406     -43.216  33.243  -0.331  1.00  0.490          H  
ATOM  26228 2HE2 GLN C 406     -44.320  32.012   0.218  1.00  0.490          H  
ATOM  26229  N   ALA C 407     -40.747  28.319   3.933  1.00  0.190          N  
ATOM  26230  CA  ALA C 407     -40.835  28.592   5.351  1.00  0.150          C  
ATOM  26231  C   ALA C 407     -39.638  29.398   5.839  1.00  0.180          C  
ATOM  26232  O   ALA C 407     -38.558  29.309   5.256  1.00  0.250          O  
ATOM  26233  CB  ALA C 407     -40.973  27.284   6.088  1.00  0.230          C  
ATOM  26234  H   ALA C 407     -39.852  28.308   3.465  1.00  0.230          H  
ATOM  26235  HA  ALA C 407     -41.723  29.193   5.509  1.00  0.180          H  
ATOM  26236 1HB  ALA C 407     -41.105  27.476   7.137  1.00  0.270          H  
ATOM  26237 2HB  ALA C 407     -41.835  26.775   5.714  1.00  0.270          H  
ATOM  26238 3HB  ALA C 407     -40.098  26.670   5.925  1.00  0.270          H  
ATOM  26239  N   GLU C 408     -39.823  30.139   6.938  1.00  0.190          N  
ATOM  26240  CA  GLU C 408     -38.753  30.967   7.522  1.00  0.210          C  
ATOM  26241  C   GLU C 408     -38.711  30.959   9.057  1.00  0.180          C  
ATOM  26242  O   GLU C 408     -39.738  30.788   9.724  1.00  0.170          O  
ATOM  26243  CB  GLU C 408     -38.929  32.421   7.046  1.00  0.290          C  
ATOM  26244  CG  GLU C 408     -40.260  33.101   7.503  1.00  0.290          C  
ATOM  26245  CD  GLU C 408     -40.434  34.529   6.989  1.00  0.290          C  
ATOM  26246  OE1 GLU C 408     -39.562  35.327   7.234  1.00  0.290          O  
ATOM  26247  OE2 GLU C 408     -41.435  34.820   6.350  1.00  0.290          O  
ATOM  26248  H   GLU C 408     -40.760  30.129   7.349  1.00  0.230          H  
ATOM  26249  HA  GLU C 408     -37.793  30.594   7.162  1.00  0.250          H  
ATOM  26250 1HB  GLU C 408     -38.095  33.023   7.414  1.00  0.340          H  
ATOM  26251 2HB  GLU C 408     -38.895  32.449   5.957  1.00  0.340          H  
ATOM  26252 1HG  GLU C 408     -41.101  32.497   7.158  1.00  0.340          H  
ATOM  26253 2HG  GLU C 408     -40.288  33.120   8.593  1.00  0.340          H  
ATOM  26254  N   CYS C 409     -37.522  31.195   9.622  1.00  0.200          N  
ATOM  26255  CA  CYS C 409     -37.355  31.257  11.079  1.00  0.180          C  
ATOM  26256  C   CYS C 409     -37.722  32.601  11.690  1.00  0.210          C  
ATOM  26257  O   CYS C 409     -37.629  33.649  11.048  1.00  0.530          O  
ATOM  26258  CB  CYS C 409     -35.932  30.924  11.505  1.00  0.260          C  
ATOM  26259  SG  CYS C 409     -35.434  29.218  11.303  1.00  0.260          S  
ATOM  26260  H   CYS C 409     -36.710  31.334   9.009  1.00  0.240          H  
ATOM  26261  HA  CYS C 409     -38.007  30.503  11.522  1.00  0.220          H  
ATOM  26262 1HB  CYS C 409     -35.238  31.526  10.927  1.00  0.310          H  
ATOM  26263 2HB  CYS C 409     -35.796  31.193  12.538  1.00  0.310          H  
ATOM  26264  HG  CYS C 409     -34.101  29.543  11.286  1.00  0.310          H  
ATOM  26265  N   GLN C 410     -38.085  32.554  12.971  1.00  0.140          N  
ATOM  26266  CA  GLN C 410     -38.468  33.731  13.742  1.00  0.160          C  
ATOM  26267  C   GLN C 410     -37.256  34.438  14.347  1.00  0.240          C  
ATOM  26268  O   GLN C 410     -36.119  33.940  14.287  1.00  0.280          O  
ATOM  26269  CB  GLN C 410     -39.449  33.329  14.856  1.00  0.220          C  
ATOM  26270  CG  GLN C 410     -40.777  32.751  14.380  1.00  0.220          C  
ATOM  26271  CD  GLN C 410     -41.668  32.360  15.553  1.00  0.220          C  
ATOM  26272  OE1 GLN C 410     -41.188  31.766  16.530  1.00  0.220          O  
ATOM  26273  NE2 GLN C 410     -42.944  32.700  15.470  1.00  0.220          N  
ATOM  26274  H   GLN C 410     -38.109  31.644  13.422  1.00  0.170          H  
ATOM  26275  HA  GLN C 410     -38.966  34.432  13.072  1.00  0.190          H  
ATOM  26276 1HB  GLN C 410     -39.010  32.598  15.480  1.00  0.260          H  
ATOM  26277 2HB  GLN C 410     -39.667  34.190  15.484  1.00  0.260          H  
ATOM  26278 1HG  GLN C 410     -41.298  33.492  13.777  1.00  0.260          H  
ATOM  26279 2HG  GLN C 410     -40.583  31.854  13.785  1.00  0.260          H  
ATOM  26280 1HE2 GLN C 410     -43.577  32.480  16.213  1.00  0.260          H  
ATOM  26281 2HE2 GLN C 410     -43.281  33.188  14.662  1.00  0.260          H  
ATOM  26282  N   ASP C 411     -37.500  35.581  14.988  1.00  0.240          N  
ATOM  26283  CA  ASP C 411     -36.399  36.366  15.529  1.00  0.350          C  
ATOM  26284  C   ASP C 411     -35.846  35.779  16.813  1.00  0.380          C  
ATOM  26285  O   ASP C 411     -36.515  35.741  17.845  1.00  0.680          O  
ATOM  26286  CB  ASP C 411     -36.808  37.826  15.751  1.00  0.450          C  
ATOM  26287  CG  ASP C 411     -35.611  38.714  16.138  1.00  0.450          C  
ATOM  26288  OD1 ASP C 411     -34.530  38.171  16.282  1.00  0.450          O  
ATOM  26289  OD2 ASP C 411     -35.779  39.906  16.274  1.00  0.450          O  
ATOM  26290  H   ASP C 411     -38.441  35.939  15.053  1.00  0.290          H  
ATOM  26291  HA  ASP C 411     -35.594  36.345  14.817  1.00  0.420          H  
ATOM  26292 1HB  ASP C 411     -37.250  38.221  14.835  1.00  0.540          H  
ATOM  26293 2HB  ASP C 411     -37.559  37.884  16.536  1.00  0.540          H  
ATOM  26294  N   GLY C 412     -34.634  35.246  16.699  1.00  0.300          N  
ATOM  26295  CA  GLY C 412     -33.941  34.562  17.779  1.00  0.290          C  
ATOM  26296  C   GLY C 412     -34.307  33.088  17.925  1.00  0.270          C  
ATOM  26297  O   GLY C 412     -33.890  32.440  18.886  1.00  0.270          O  
ATOM  26298  H   GLY C 412     -34.173  35.378  15.811  1.00  0.360          H  
ATOM  26299 1HA  GLY C 412     -32.867  34.653  17.621  1.00  0.350          H  
ATOM  26300 2HA  GLY C 412     -34.160  35.077  18.713  1.00  0.350          H  
ATOM  26301  N   VAL C 413     -35.078  32.543  16.986  1.00  0.260          N  
ATOM  26302  CA  VAL C 413     -35.497  31.155  17.126  1.00  0.250          C  
ATOM  26303  C   VAL C 413     -35.043  30.288  15.952  1.00  0.270          C  
ATOM  26304  O   VAL C 413     -35.364  30.588  14.810  1.00  0.290          O  
ATOM  26305  CB  VAL C 413     -37.032  31.139  17.206  1.00  0.350          C  
ATOM  26306  CG1 VAL C 413     -37.570  29.742  17.391  1.00  0.350          C  
ATOM  26307  CG2 VAL C 413     -37.503  32.076  18.298  1.00  0.350          C  
ATOM  26308  H   VAL C 413     -35.382  33.101  16.181  1.00  0.310          H  
ATOM  26309  HA  VAL C 413     -35.078  30.746  18.045  1.00  0.300          H  
ATOM  26310  HB  VAL C 413     -37.408  31.476  16.273  1.00  0.420          H  
ATOM  26311 1HG1 VAL C 413     -38.641  29.789  17.412  1.00  0.420          H  
ATOM  26312 2HG1 VAL C 413     -37.256  29.122  16.569  1.00  0.420          H  
ATOM  26313 3HG1 VAL C 413     -37.208  29.321  18.325  1.00  0.420          H  
ATOM  26314 1HG2 VAL C 413     -38.578  32.082  18.301  1.00  0.420          H  
ATOM  26315 2HG2 VAL C 413     -37.127  31.736  19.260  1.00  0.420          H  
ATOM  26316 3HG2 VAL C 413     -37.149  33.088  18.110  1.00  0.420          H  
ATOM  26317  N   HIS C 414     -34.289  29.226  16.229  1.00  0.280          N  
ATOM  26318  CA  HIS C 414     -33.810  28.333  15.171  1.00  0.270          C  
ATOM  26319  C   HIS C 414     -34.918  27.341  14.898  1.00  0.240          C  
ATOM  26320  O   HIS C 414     -35.941  27.363  15.596  1.00  0.260          O  
ATOM  26321  CB  HIS C 414     -32.581  27.520  15.587  1.00  0.380          C  
ATOM  26322  CG  HIS C 414     -32.882  26.391  16.562  1.00  0.380          C  
ATOM  26323  ND1 HIS C 414     -33.328  26.596  17.852  1.00  0.380          N  
ATOM  26324  CD2 HIS C 414     -32.788  25.038  16.399  1.00  0.380          C  
ATOM  26325  CE1 HIS C 414     -33.500  25.405  18.443  1.00  0.380          C  
ATOM  26326  NE2 HIS C 414     -33.170  24.449  17.574  1.00  0.380          N  
ATOM  26327  H   HIS C 414     -34.046  29.025  17.195  1.00  0.340          H  
ATOM  26328  HA  HIS C 414     -33.595  28.883  14.253  1.00  0.320          H  
ATOM  26329 1HB  HIS C 414     -32.119  27.091  14.696  1.00  0.460          H  
ATOM  26330 2HB  HIS C 414     -31.846  28.177  16.051  1.00  0.460          H  
ATOM  26331  HD2 HIS C 414     -32.468  24.521  15.498  1.00  0.460          H  
ATOM  26332  HE1 HIS C 414     -33.845  25.242  19.461  1.00  0.460          H  
ATOM  26333  HE2 HIS C 414     -33.189  23.407  17.733  1.00  0.460          H  
ATOM  26334  N   SER C 415     -34.724  26.464  13.915  1.00  0.210          N  
ATOM  26335  CA  SER C 415     -35.708  25.407  13.705  1.00  0.180          C  
ATOM  26336  C   SER C 415     -35.159  24.141  13.039  1.00  0.180          C  
ATOM  26337  O   SER C 415     -34.369  24.201  12.088  1.00  0.170          O  
ATOM  26338  CB  SER C 415     -36.884  25.924  12.930  1.00  0.260          C  
ATOM  26339  OG  SER C 415     -37.800  24.893  12.691  1.00  0.260          O  
ATOM  26340  H   SER C 415     -33.903  26.557  13.313  1.00  0.250          H  
ATOM  26341  HA  SER C 415     -36.074  25.120  14.685  1.00  0.220          H  
ATOM  26342 1HB  SER C 415     -37.366  26.719  13.491  1.00  0.320          H  
ATOM  26343 2HB  SER C 415     -36.547  26.346  11.994  1.00  0.320          H  
ATOM  26344  HG  SER C 415     -38.570  25.314  12.318  1.00  0.320          H  
ATOM  26345  N   LEU C 416     -35.561  22.983  13.586  1.00  0.200          N  
ATOM  26346  CA  LEU C 416     -35.179  21.662  13.073  1.00  0.210          C  
ATOM  26347  C   LEU C 416     -36.411  20.842  12.681  1.00  0.200          C  
ATOM  26348  O   LEU C 416     -37.308  20.639  13.519  1.00  0.180          O  
ATOM  26349  CB  LEU C 416     -34.429  20.842  14.140  1.00  0.290          C  
ATOM  26350  CG  LEU C 416     -33.916  19.400  13.741  1.00  0.290          C  
ATOM  26351  CD1 LEU C 416     -32.795  19.499  12.746  1.00  0.290          C  
ATOM  26352  CD2 LEU C 416     -33.459  18.669  14.969  1.00  0.290          C  
ATOM  26353  H   LEU C 416     -36.208  23.051  14.374  1.00  0.240          H  
ATOM  26354  HA  LEU C 416     -34.554  21.805  12.203  1.00  0.250          H  
ATOM  26355 1HB  LEU C 416     -33.578  21.421  14.504  1.00  0.350          H  
ATOM  26356 2HB  LEU C 416     -35.107  20.687  14.957  1.00  0.350          H  
ATOM  26357  HG  LEU C 416     -34.721  18.841  13.277  1.00  0.350          H  
ATOM  26358 1HD1 LEU C 416     -32.466  18.508  12.509  1.00  0.350          H  
ATOM  26359 2HD1 LEU C 416     -33.124  20.000  11.846  1.00  0.350          H  
ATOM  26360 3HD1 LEU C 416     -31.970  20.051  13.189  1.00  0.350          H  
ATOM  26361 1HD2 LEU C 416     -33.112  17.674  14.696  1.00  0.350          H  
ATOM  26362 2HD2 LEU C 416     -32.651  19.227  15.427  1.00  0.350          H  
ATOM  26363 3HD2 LEU C 416     -34.282  18.580  15.673  1.00  0.350          H  
ATOM  26364  N   HIS C 417     -36.404  20.295  11.461  1.00  0.210          N  
ATOM  26365  CA  HIS C 417     -37.484  19.422  10.982  1.00  0.200          C  
ATOM  26366  C   HIS C 417     -37.033  18.150  10.312  1.00  0.220          C  
ATOM  26367  O   HIS C 417     -36.024  18.103   9.609  1.00  0.230          O  
ATOM  26368  CB  HIS C 417     -38.353  20.050   9.882  1.00  0.280          C  
ATOM  26369  CG  HIS C 417     -39.182  21.140  10.235  1.00  0.280          C  
ATOM  26370  ND1 HIS C 417     -38.731  22.416  10.336  1.00  0.280          N  
ATOM  26371  CD2 HIS C 417     -40.484  21.168  10.499  1.00  0.280          C  
ATOM  26372  CE1 HIS C 417     -39.737  23.183  10.637  1.00  0.280          C  
ATOM  26373  NE2 HIS C 417     -40.813  22.442  10.742  1.00  0.280          N  
ATOM  26374  H   HIS C 417     -35.632  20.541  10.836  1.00  0.250          H  
ATOM  26375  HA  HIS C 417     -38.118  19.146  11.819  1.00  0.240          H  
ATOM  26376 1HB  HIS C 417     -37.712  20.372   9.067  1.00  0.340          H  
ATOM  26377 2HB  HIS C 417     -39.008  19.274   9.477  1.00  0.340          H  
ATOM  26378  HD2 HIS C 417     -41.142  20.314  10.514  1.00  0.340          H  
ATOM  26379  HE1 HIS C 417     -39.706  24.236  10.794  1.00  0.340          H  
ATOM  26380  HE2 HIS C 417     -41.745  22.769  10.976  1.00  0.340          H  
ATOM  26381  N   LEU C 418     -37.864  17.128  10.426  1.00  0.200          N  
ATOM  26382  CA  LEU C 418     -37.658  15.927   9.628  1.00  0.210          C  
ATOM  26383  C   LEU C 418     -38.781  15.894   8.601  1.00  0.210          C  
ATOM  26384  O   LEU C 418     -39.952  16.065   8.938  1.00  0.210          O  
ATOM  26385  CB  LEU C 418     -37.644  14.636  10.489  1.00  0.290          C  
ATOM  26386  CG  LEU C 418     -37.483  13.230   9.730  1.00  0.290          C  
ATOM  26387  CD1 LEU C 418     -36.103  13.114   9.089  1.00  0.290          C  
ATOM  26388  CD2 LEU C 418     -37.664  12.096  10.724  1.00  0.290          C  
ATOM  26389  H   LEU C 418     -38.677  17.223  11.047  1.00  0.240          H  
ATOM  26390  HA  LEU C 418     -36.712  16.002   9.097  1.00  0.250          H  
ATOM  26391 1HB  LEU C 418     -36.802  14.708  11.157  1.00  0.350          H  
ATOM  26392 2HB  LEU C 418     -38.549  14.599  11.085  1.00  0.350          H  
ATOM  26393  HG  LEU C 418     -38.238  13.151   8.941  1.00  0.350          H  
ATOM  26394 1HD1 LEU C 418     -36.010  12.160   8.596  1.00  0.350          H  
ATOM  26395 2HD1 LEU C 418     -35.954  13.905   8.364  1.00  0.350          H  
ATOM  26396 3HD1 LEU C 418     -35.352  13.176   9.865  1.00  0.350          H  
ATOM  26397 1HD2 LEU C 418     -37.564  11.136  10.219  1.00  0.350          H  
ATOM  26398 2HD2 LEU C 418     -36.910  12.174  11.508  1.00  0.350          H  
ATOM  26399 3HD2 LEU C 418     -38.631  12.166  11.152  1.00  0.350          H  
ATOM  26400  N   THR C 419     -38.444  15.738   7.339  1.00  0.210          N  
ATOM  26401  CA  THR C 419     -39.488  15.635   6.339  1.00  0.210          C  
ATOM  26402  C   THR C 419     -39.505  14.218   5.833  1.00  0.210          C  
ATOM  26403  O   THR C 419     -38.485  13.687   5.413  1.00  0.240          O  
ATOM  26404  CB  THR C 419     -39.310  16.612   5.149  1.00  0.290          C  
ATOM  26405  OG1 THR C 419     -39.335  17.964   5.628  1.00  0.290          O  
ATOM  26406  CG2 THR C 419     -40.480  16.418   4.125  1.00  0.290          C  
ATOM  26407  H   THR C 419     -37.463  15.668   7.081  1.00  0.250          H  
ATOM  26408  HA  THR C 419     -40.452  15.840   6.796  1.00  0.250          H  
ATOM  26409  HB  THR C 419     -38.356  16.425   4.658  1.00  0.350          H  
ATOM  26410  HG1 THR C 419     -38.556  18.115   6.166  1.00  0.350          H  
ATOM  26411 1HG2 THR C 419     -40.356  17.115   3.299  1.00  0.350          H  
ATOM  26412 2HG2 THR C 419     -40.479  15.400   3.730  1.00  0.350          H  
ATOM  26413 3HG2 THR C 419     -41.433  16.608   4.619  1.00  0.350          H  
ATOM  26414  N   LEU C 420     -40.675  13.620   5.878  1.00  0.200          N  
ATOM  26415  CA  LEU C 420     -40.972  12.278   5.404  1.00  0.230          C  
ATOM  26416  C   LEU C 420     -41.522  12.353   3.983  1.00  0.230          C  
ATOM  26417  O   LEU C 420     -42.477  13.088   3.705  1.00  0.240          O  
ATOM  26418  CB  LEU C 420     -41.944  11.625   6.401  1.00  0.310          C  
ATOM  26419  CG  LEU C 420     -42.694  10.317   5.990  1.00  0.310          C  
ATOM  26420  CD1 LEU C 420     -41.756   9.182   5.820  1.00  0.310          C  
ATOM  26421  CD2 LEU C 420     -43.734  10.002   7.058  1.00  0.310          C  
ATOM  26422  H   LEU C 420     -41.437  14.172   6.267  1.00  0.240          H  
ATOM  26423  HA  LEU C 420     -40.048  11.701   5.382  1.00  0.280          H  
ATOM  26424 1HB  LEU C 420     -41.329  11.331   7.249  1.00  0.370          H  
ATOM  26425 2HB  LEU C 420     -42.596  12.352   6.776  1.00  0.370          H  
ATOM  26426  HG  LEU C 420     -43.200  10.480   5.034  1.00  0.370          H  
ATOM  26427 1HD1 LEU C 420     -42.316   8.296   5.535  1.00  0.370          H  
ATOM  26428 2HD1 LEU C 420     -41.014   9.403   5.049  1.00  0.370          H  
ATOM  26429 3HD1 LEU C 420     -41.271   9.022   6.763  1.00  0.370          H  
ATOM  26430 1HD2 LEU C 420     -44.281   9.121   6.775  1.00  0.370          H  
ATOM  26431 2HD2 LEU C 420     -43.245   9.834   8.016  1.00  0.370          H  
ATOM  26432 3HD2 LEU C 420     -44.420  10.823   7.150  1.00  0.370          H  
ATOM  26433  N   SER C 421     -40.885  11.618   3.066  1.00  0.230          N  
ATOM  26434  CA  SER C 421     -41.240  11.671   1.644  1.00  0.220          C  
ATOM  26435  C   SER C 421     -41.696  10.340   1.059  1.00  0.230          C  
ATOM  26436  O   SER C 421     -40.939   9.357   1.038  1.00  0.250          O  
ATOM  26437  CB  SER C 421     -40.037  12.145   0.844  1.00  0.310          C  
ATOM  26438  OG  SER C 421     -39.646  13.448   1.201  1.00  0.310          O  
ATOM  26439  H   SER C 421     -40.111  11.023   3.367  1.00  0.280          H  
ATOM  26440  HA  SER C 421     -42.057  12.379   1.528  1.00  0.260          H  
ATOM  26441 1HB  SER C 421     -39.206  11.461   1.009  1.00  0.370          H  
ATOM  26442 2HB  SER C 421     -40.279  12.108  -0.211  1.00  0.370          H  
ATOM  26443  HG  SER C 421     -39.017  13.720   0.534  1.00  0.370          H  
ATOM  26444  N   THR C 422     -42.936  10.305   0.555  1.00  0.240          N  
ATOM  26445  CA  THR C 422     -43.499   9.052   0.019  1.00  0.310          C  
ATOM  26446  C   THR C 422     -44.140   9.168  -1.385  1.00  0.250          C  
ATOM  26447  O   THR C 422     -44.348  10.270  -1.912  1.00  0.240          O  
ATOM  26448  CB  THR C 422     -44.529   8.475   1.026  1.00  0.410          C  
ATOM  26449  OG1 THR C 422     -45.637   9.359   1.157  1.00  0.410          O  
ATOM  26450  CG2 THR C 422     -43.894   8.329   2.395  1.00  0.410          C  
ATOM  26451  H   THR C 422     -43.509  11.160   0.603  1.00  0.290          H  
ATOM  26452  HA  THR C 422     -42.687   8.325  -0.062  1.00  0.370          H  
ATOM  26453  HB  THR C 422     -44.879   7.501   0.680  1.00  0.490          H  
ATOM  26454  HG1 THR C 422     -46.347   8.906   1.626  1.00  0.490          H  
ATOM  26455 1HG2 THR C 422     -44.618   7.945   3.058  1.00  0.490          H  
ATOM  26456 2HG2 THR C 422     -43.062   7.654   2.335  1.00  0.490          H  
ATOM  26457 3HG2 THR C 422     -43.560   9.287   2.768  1.00  0.490          H  
ATOM  26458  N   TYR C 423     -44.437   8.000  -1.997  1.00  0.220          N  
ATOM  26459  CA  TYR C 423     -45.111   7.857  -3.303  1.00  0.220          C  
ATOM  26460  C   TYR C 423     -44.462   8.538  -4.509  1.00  0.210          C  
ATOM  26461  O   TYR C 423     -45.169   8.991  -5.413  1.00  0.220          O  
ATOM  26462  CB  TYR C 423     -46.558   8.329  -3.189  1.00  0.310          C  
ATOM  26463  CG  TYR C 423     -47.310   7.570  -2.166  1.00  0.310          C  
ATOM  26464  CD1 TYR C 423     -47.570   8.136  -0.939  1.00  0.310          C  
ATOM  26465  CD2 TYR C 423     -47.724   6.295  -2.443  1.00  0.310          C  
ATOM  26466  CE1 TYR C 423     -48.248   7.430   0.011  1.00  0.310          C  
ATOM  26467  CE2 TYR C 423     -48.395   5.584  -1.501  1.00  0.310          C  
ATOM  26468  CZ  TYR C 423     -48.663   6.147  -0.280  1.00  0.310          C  
ATOM  26469  OH  TYR C 423     -49.312   5.413   0.649  1.00  0.310          O  
ATOM  26470  H   TYR C 423     -44.237   7.127  -1.508  1.00  0.260          H  
ATOM  26471  HA  TYR C 423     -45.132   6.794  -3.535  1.00  0.260          H  
ATOM  26472 1HB  TYR C 423     -46.590   9.385  -2.934  1.00  0.370          H  
ATOM  26473 2HB  TYR C 423     -47.064   8.203  -4.146  1.00  0.370          H  
ATOM  26474  HD1 TYR C 423     -47.231   9.142  -0.731  1.00  0.370          H  
ATOM  26475  HD2 TYR C 423     -47.513   5.852  -3.409  1.00  0.370          H  
ATOM  26476  HE1 TYR C 423     -48.452   7.876   0.978  1.00  0.370          H  
ATOM  26477  HE2 TYR C 423     -48.721   4.565  -1.719  1.00  0.370          H  
ATOM  26478  HH  TYR C 423     -49.223   4.471   0.400  1.00  0.370          H  
ATOM  26479  N   GLN C 424     -43.133   8.564  -4.576  1.00  0.220          N  
ATOM  26480  CA  GLN C 424     -42.489   9.178  -5.733  1.00  0.230          C  
ATOM  26481  C   GLN C 424     -42.685   8.284  -6.952  1.00  0.240          C  
ATOM  26482  O   GLN C 424     -42.350   7.102  -6.902  1.00  0.260          O  
ATOM  26483  CB  GLN C 424     -40.984   9.345  -5.483  1.00  0.320          C  
ATOM  26484  CG  GLN C 424     -40.251  10.160  -6.532  1.00  0.320          C  
ATOM  26485  CD  GLN C 424     -38.804  10.379  -6.160  1.00  0.320          C  
ATOM  26486  OE1 GLN C 424     -38.172   9.491  -5.576  1.00  0.320          O  
ATOM  26487  NE2 GLN C 424     -38.269  11.552  -6.478  1.00  0.320          N  
ATOM  26488  H   GLN C 424     -42.581   8.169  -3.825  1.00  0.260          H  
ATOM  26489  HA  GLN C 424     -42.945  10.152  -5.926  1.00  0.280          H  
ATOM  26490 1HB  GLN C 424     -40.797   9.765  -4.516  1.00  0.380          H  
ATOM  26491 2HB  GLN C 424     -40.526   8.358  -5.483  1.00  0.380          H  
ATOM  26492 1HG  GLN C 424     -40.276   9.631  -7.478  1.00  0.380          H  
ATOM  26493 2HG  GLN C 424     -40.732  11.140  -6.632  1.00  0.380          H  
ATOM  26494 1HE2 GLN C 424     -37.321  11.752  -6.250  1.00  0.380          H  
ATOM  26495 2HE2 GLN C 424     -38.832  12.279  -6.955  1.00  0.380          H  
ATOM  26496  N   ARG C 425     -43.209   8.838  -8.052  1.00  0.240          N  
ATOM  26497  CA  ARG C 425     -43.415   8.069  -9.289  1.00  0.260          C  
ATOM  26498  C   ARG C 425     -44.096   6.716  -9.054  1.00  0.260          C  
ATOM  26499  O   ARG C 425     -43.633   5.672  -9.539  1.00  0.300          O  
ATOM  26500  CB  ARG C 425     -42.107   7.885 -10.048  1.00  0.360          C  
ATOM  26501  CG  ARG C 425     -41.420   9.197 -10.523  1.00  0.360          C  
ATOM  26502  CD  ARG C 425     -42.235   9.936 -11.574  1.00  0.360          C  
ATOM  26503  NE  ARG C 425     -42.478   9.109 -12.763  1.00  0.360          N  
ATOM  26504  CZ  ARG C 425     -41.666   8.974 -13.830  1.00  0.360          C  
ATOM  26505  NH1 ARG C 425     -40.517   9.625 -13.924  1.00  0.360          N  
ATOM  26506  NH2 ARG C 425     -42.068   8.160 -14.784  1.00  0.360          N  
ATOM  26507  H   ARG C 425     -43.479   9.813  -8.030  1.00  0.290          H  
ATOM  26508  HA  ARG C 425     -44.089   8.637  -9.928  1.00  0.310          H  
ATOM  26509 1HB  ARG C 425     -41.396   7.350  -9.422  1.00  0.430          H  
ATOM  26510 2HB  ARG C 425     -42.288   7.269 -10.931  1.00  0.430          H  
ATOM  26511 1HG  ARG C 425     -41.285   9.864  -9.675  1.00  0.430          H  
ATOM  26512 2HG  ARG C 425     -40.449   8.956 -10.949  1.00  0.430          H  
ATOM  26513 1HD  ARG C 425     -43.195  10.243 -11.173  1.00  0.430          H  
ATOM  26514 2HD  ARG C 425     -41.698  10.832 -11.879  1.00  0.430          H  
ATOM  26515  HE  ARG C 425     -43.351   8.547 -12.798  1.00  0.430          H  
ATOM  26516 1HH1 ARG C 425     -40.224  10.246 -13.186  1.00  0.430          H  
ATOM  26517 2HH1 ARG C 425     -39.932   9.501 -14.738  1.00  0.430          H  
ATOM  26518 1HH2 ARG C 425     -42.971   7.666 -14.642  1.00  0.430          H  
ATOM  26519 2HH2 ARG C 425     -41.519   8.008 -15.616  1.00  0.430          H  
ATOM  26520  N   ASN C 426     -45.210   6.751  -8.323  1.00  0.220          N  
ATOM  26521  CA  ASN C 426     -45.985   5.559  -8.017  1.00  0.210          C  
ATOM  26522  C   ASN C 426     -47.432   5.758  -8.427  1.00  0.190          C  
ATOM  26523  O   ASN C 426     -48.332   5.554  -7.606  1.00  0.180          O  
ATOM  26524  CB  ASN C 426     -45.882   5.202  -6.535  1.00  0.300          C  
ATOM  26525  CG  ASN C 426     -46.316   3.745  -6.222  1.00  0.300          C  
ATOM  26526  OD1 ASN C 426     -46.040   2.811  -7.001  1.00  0.300          O  
ATOM  26527  ND2 ASN C 426     -46.975   3.542  -5.105  1.00  0.300          N  
ATOM  26528  H   ASN C 426     -45.500   7.645  -7.948  1.00  0.260          H  
ATOM  26529  HA  ASN C 426     -45.612   4.744  -8.609  1.00  0.250          H  
ATOM  26530 1HB  ASN C 426     -44.847   5.341  -6.205  1.00  0.360          H  
ATOM  26531 2HB  ASN C 426     -46.498   5.890  -5.952  1.00  0.360          H  
ATOM  26532 1HD2 ASN C 426     -47.276   2.616  -4.855  1.00  0.360          H  
ATOM  26533 2HD2 ASN C 426     -47.189   4.304  -4.501  1.00  0.360          H  
ATOM  26534  N   THR C 427     -47.646   6.233  -9.664  1.00  0.210          N  
ATOM  26535  CA  THR C 427     -48.975   6.576 -10.157  1.00  0.200          C  
ATOM  26536  C   THR C 427     -49.512   5.657 -11.235  1.00  0.220          C  
ATOM  26537  O   THR C 427     -48.804   4.783 -11.761  1.00  0.260          O  
ATOM  26538  CB  THR C 427     -48.958   8.019 -10.675  1.00  0.280          C  
ATOM  26539  OG1 THR C 427     -48.125   8.116 -11.845  1.00  0.280          O  
ATOM  26540  CG2 THR C 427     -48.438   8.943  -9.597  1.00  0.280          C  
ATOM  26541  H   THR C 427     -46.856   6.374 -10.314  1.00  0.250          H  
ATOM  26542  HA  THR C 427     -49.674   6.514  -9.341  1.00  0.240          H  
ATOM  26543  HB  THR C 427     -49.962   8.318 -10.944  1.00  0.340          H  
ATOM  26544  HG1 THR C 427     -47.213   7.819 -11.649  1.00  0.340          H  
ATOM  26545 1HG2 THR C 427     -48.440   9.950  -9.957  1.00  0.340          H  
ATOM  26546 2HG2 THR C 427     -49.077   8.877  -8.726  1.00  0.340          H  
ATOM  26547 3HG2 THR C 427     -47.426   8.667  -9.323  1.00  0.340          H  
ATOM  26548  N   TRP C 428     -50.787   5.858 -11.561  1.00  0.190          N  
ATOM  26549  CA  TRP C 428     -51.444   5.064 -12.586  1.00  0.180          C  
ATOM  26550  C   TRP C 428     -50.757   5.210 -13.936  1.00  0.190          C  
ATOM  26551  O   TRP C 428     -50.582   4.215 -14.640  1.00  0.190          O  
ATOM  26552  CB  TRP C 428     -52.919   5.417 -12.638  1.00  0.260          C  
ATOM  26553  CG  TRP C 428     -53.680   4.736 -11.524  1.00  0.260          C  
ATOM  26554  CD1 TRP C 428     -54.257   5.325 -10.439  1.00  0.260          C  
ATOM  26555  CD2 TRP C 428     -53.918   3.306 -11.378  1.00  0.260          C  
ATOM  26556  NE1 TRP C 428     -54.835   4.371  -9.634  1.00  0.260          N  
ATOM  26557  CE2 TRP C 428     -54.631   3.130 -10.192  1.00  0.260          C  
ATOM  26558  CE3 TRP C 428     -53.571   2.175 -12.144  1.00  0.260          C  
ATOM  26559  CZ2 TRP C 428     -55.012   1.870  -9.746  1.00  0.260          C  
ATOM  26560  CZ3 TRP C 428     -53.951   0.925 -11.691  1.00  0.260          C  
ATOM  26561  CH2 TRP C 428     -54.654   0.775 -10.531  1.00  0.260          C  
ATOM  26562  H   TRP C 428     -51.306   6.577 -11.043  1.00  0.230          H  
ATOM  26563  HA  TRP C 428     -51.373   4.024 -12.295  1.00  0.220          H  
ATOM  26564 1HB  TRP C 428     -53.041   6.498 -12.524  1.00  0.310          H  
ATOM  26565 2HB  TRP C 428     -53.321   5.149 -13.581  1.00  0.310          H  
ATOM  26566  HD1 TRP C 428     -54.255   6.396 -10.230  1.00  0.310          H  
ATOM  26567  HE1 TRP C 428     -55.317   4.566  -8.763  1.00  0.310          H  
ATOM  26568  HE3 TRP C 428     -53.007   2.280 -13.072  1.00  0.310          H  
ATOM  26569  HZ2 TRP C 428     -55.571   1.726  -8.824  1.00  0.310          H  
ATOM  26570  HZ3 TRP C 428     -53.673   0.065 -12.276  1.00  0.310          H  
ATOM  26571  HH2 TRP C 428     -54.939  -0.224 -10.218  1.00  0.310          H  
ATOM  26572  N   GLY C 429     -50.330   6.425 -14.274  1.00  0.200          N  
ATOM  26573  CA  GLY C 429     -49.603   6.713 -15.494  1.00  0.230          C  
ATOM  26574  C   GLY C 429     -48.276   5.948 -15.595  1.00  0.230          C  
ATOM  26575  O   GLY C 429     -47.853   5.586 -16.697  1.00  0.260          O  
ATOM  26576  H   GLY C 429     -50.534   7.225 -13.673  1.00  0.240          H  
ATOM  26577 1HA  GLY C 429     -50.221   6.494 -16.356  1.00  0.280          H  
ATOM  26578 2HA  GLY C 429     -49.413   7.775 -15.512  1.00  0.280          H  
ATOM  26579  N   ASP C 430     -47.633   5.652 -14.458  1.00  0.230          N  
ATOM  26580  CA  ASP C 430     -46.358   4.948 -14.499  1.00  0.260          C  
ATOM  26581  C   ASP C 430     -46.653   3.469 -14.705  1.00  0.260          C  
ATOM  26582  O   ASP C 430     -45.960   2.771 -15.460  1.00  0.290          O  
ATOM  26583  CB  ASP C 430     -45.629   5.090 -13.153  1.00  0.350          C  
ATOM  26584  CG  ASP C 430     -45.194   6.513 -12.780  1.00  0.350          C  
ATOM  26585  OD1 ASP C 430     -44.410   7.126 -13.485  1.00  0.350          O  
ATOM  26586  OD2 ASP C 430     -45.681   6.999 -11.751  1.00  0.350          O  
ATOM  26587  H   ASP C 430     -47.999   5.970 -13.562  1.00  0.280          H  
ATOM  26588  HA  ASP C 430     -45.750   5.324 -15.322  1.00  0.310          H  
ATOM  26589 1HB  ASP C 430     -46.277   4.712 -12.359  1.00  0.420          H  
ATOM  26590 2HB  ASP C 430     -44.744   4.458 -13.162  1.00  0.420          H  
ATOM  26591  N   PHE C 431     -47.727   3.005 -14.069  1.00  0.240          N  
ATOM  26592  CA  PHE C 431     -48.139   1.625 -14.202  1.00  0.240          C  
ATOM  26593  C   PHE C 431     -48.464   1.369 -15.680  1.00  0.260          C  
ATOM  26594  O   PHE C 431     -48.032   0.369 -16.266  1.00  0.270          O  
ATOM  26595  CB  PHE C 431     -49.350   1.332 -13.324  1.00  0.340          C  
ATOM  26596  CG  PHE C 431     -49.697  -0.090 -13.282  1.00  0.340          C  
ATOM  26597  CD1 PHE C 431     -49.035  -0.899 -12.397  1.00  0.340          C  
ATOM  26598  CD2 PHE C 431     -50.621  -0.650 -14.122  1.00  0.340          C  
ATOM  26599  CE1 PHE C 431     -49.285  -2.226 -12.346  1.00  0.340          C  
ATOM  26600  CE2 PHE C 431     -50.861  -1.996 -14.060  1.00  0.340          C  
ATOM  26601  CZ  PHE C 431     -50.194  -2.778 -13.177  1.00  0.340          C  
ATOM  26602  H   PHE C 431     -48.226   3.628 -13.422  1.00  0.290          H  
ATOM  26603  HA  PHE C 431     -47.316   0.975 -13.907  1.00  0.290          H  
ATOM  26604 1HB  PHE C 431     -49.135   1.666 -12.325  1.00  0.400          H  
ATOM  26605 2HB  PHE C 431     -50.213   1.889 -13.680  1.00  0.400          H  
ATOM  26606  HD1 PHE C 431     -48.299  -0.461 -11.735  1.00  0.400          H  
ATOM  26607  HD2 PHE C 431     -51.149  -0.024 -14.845  1.00  0.400          H  
ATOM  26608  HE1 PHE C 431     -48.748  -2.849 -11.645  1.00  0.400          H  
ATOM  26609  HE2 PHE C 431     -51.570  -2.445 -14.728  1.00  0.400          H  
ATOM  26610  HZ  PHE C 431     -50.380  -3.844 -13.138  1.00  0.400          H  
ATOM  26611  N   LEU C 432     -49.229   2.288 -16.286  1.00  0.270          N  
ATOM  26612  CA  LEU C 432     -49.599   2.165 -17.682  1.00  0.280          C  
ATOM  26613  C   LEU C 432     -48.399   2.183 -18.609  1.00  0.330          C  
ATOM  26614  O   LEU C 432     -48.324   1.359 -19.516  1.00  0.360          O  
ATOM  26615  CB  LEU C 432     -50.515   3.305 -18.080  1.00  0.390          C  
ATOM  26616  CG  LEU C 432     -51.912   3.307 -17.528  1.00  0.390          C  
ATOM  26617  CD1 LEU C 432     -52.478   4.649 -17.812  1.00  0.390          C  
ATOM  26618  CD2 LEU C 432     -52.765   2.215 -18.190  1.00  0.390          C  
ATOM  26619  H   LEU C 432     -49.577   3.082 -15.742  1.00  0.320          H  
ATOM  26620  HA  LEU C 432     -50.117   1.228 -17.801  1.00  0.340          H  
ATOM  26621 1HB  LEU C 432     -50.052   4.210 -17.721  1.00  0.470          H  
ATOM  26622 2HB  LEU C 432     -50.570   3.351 -19.166  1.00  0.470          H  
ATOM  26623  HG  LEU C 432     -51.886   3.153 -16.452  1.00  0.470          H  
ATOM  26624 1HD1 LEU C 432     -53.432   4.726 -17.416  1.00  0.470          H  
ATOM  26625 2HD1 LEU C 432     -51.856   5.380 -17.342  1.00  0.470          H  
ATOM  26626 3HD1 LEU C 432     -52.507   4.826 -18.875  1.00  0.470          H  
ATOM  26627 1HD2 LEU C 432     -53.770   2.247 -17.796  1.00  0.470          H  
ATOM  26628 2HD2 LEU C 432     -52.794   2.388 -19.263  1.00  0.470          H  
ATOM  26629 3HD2 LEU C 432     -52.348   1.235 -17.995  1.00  0.470          H  
ATOM  26630  N   GLU C 433     -47.400   3.038 -18.377  1.00  0.350          N  
ATOM  26631  CA  GLU C 433     -46.286   2.989 -19.311  1.00  0.390          C  
ATOM  26632  C   GLU C 433     -45.727   1.564 -19.379  1.00  0.370          C  
ATOM  26633  O   GLU C 433     -45.422   1.073 -20.467  1.00  0.390          O  
ATOM  26634  CB  GLU C 433     -45.174   3.973 -18.944  1.00  0.530          C  
ATOM  26635  CG  GLU C 433     -44.060   4.031 -20.011  1.00  0.530          C  
ATOM  26636  CD  GLU C 433     -42.980   5.031 -19.733  1.00  0.530          C  
ATOM  26637  OE1 GLU C 433     -43.003   5.654 -18.702  1.00  0.530          O  
ATOM  26638  OE2 GLU C 433     -42.125   5.179 -20.571  1.00  0.530          O  
ATOM  26639  H   GLU C 433     -47.451   3.753 -17.641  1.00  0.420          H  
ATOM  26640  HA  GLU C 433     -46.654   3.250 -20.300  1.00  0.470          H  
ATOM  26641 1HB  GLU C 433     -45.589   4.971 -18.805  1.00  0.640          H  
ATOM  26642 2HB  GLU C 433     -44.724   3.672 -17.996  1.00  0.640          H  
ATOM  26643 1HG  GLU C 433     -43.599   3.048 -20.090  1.00  0.640          H  
ATOM  26644 2HG  GLU C 433     -44.517   4.261 -20.976  1.00  0.640          H  
ATOM  26645  N   ALA C 434     -45.582   0.892 -18.224  1.00  0.350          N  
ATOM  26646  CA  ALA C 434     -45.104  -0.500 -18.213  1.00  0.330          C  
ATOM  26647  C   ALA C 434     -46.067  -1.484 -18.934  1.00  0.290          C  
ATOM  26648  O   ALA C 434     -45.619  -2.364 -19.671  1.00  0.300          O  
ATOM  26649  CB  ALA C 434     -44.890  -0.941 -16.789  1.00  0.470          C  
ATOM  26650  H   ALA C 434     -45.795   1.386 -17.345  1.00  0.420          H  
ATOM  26651  HA  ALA C 434     -44.151  -0.526 -18.739  1.00  0.400          H  
ATOM  26652 1HB  ALA C 434     -44.504  -1.957 -16.770  1.00  0.560          H  
ATOM  26653 2HB  ALA C 434     -44.186  -0.271 -16.301  1.00  0.560          H  
ATOM  26654 3HB  ALA C 434     -45.835  -0.894 -16.283  1.00  0.560          H  
ATOM  26655  N   ILE C 435     -47.378  -1.325 -18.723  1.00  0.250          N  
ATOM  26656  CA  ILE C 435     -48.435  -2.139 -19.364  1.00  0.240          C  
ATOM  26657  C   ILE C 435     -48.505  -2.098 -20.856  1.00  0.300          C  
ATOM  26658  O   ILE C 435     -48.794  -3.108 -21.504  1.00  0.350          O  
ATOM  26659  CB  ILE C 435     -49.859  -1.710 -18.881  1.00  0.340          C  
ATOM  26660  CG1 ILE C 435     -50.091  -2.094 -17.436  1.00  0.340          C  
ATOM  26661  CG2 ILE C 435     -51.010  -2.223 -19.813  1.00  0.340          C  
ATOM  26662  CD1 ILE C 435     -50.278  -3.586 -17.187  1.00  0.340          C  
ATOM  26663  H   ILE C 435     -47.652  -0.606 -18.041  1.00  0.300          H  
ATOM  26664  HA  ILE C 435     -48.253  -3.174 -19.097  1.00  0.290          H  
ATOM  26665  HB  ILE C 435     -49.899  -0.643 -18.908  1.00  0.410          H  
ATOM  26666 1HG1 ILE C 435     -49.214  -1.781 -16.875  1.00  0.410          H  
ATOM  26667 2HG1 ILE C 435     -50.952  -1.559 -17.050  1.00  0.410          H  
ATOM  26668 1HG2 ILE C 435     -51.959  -1.851 -19.432  1.00  0.410          H  
ATOM  26669 2HG2 ILE C 435     -50.900  -1.867 -20.830  1.00  0.410          H  
ATOM  26670 3HG2 ILE C 435     -51.022  -3.294 -19.829  1.00  0.410          H  
ATOM  26671 1HD1 ILE C 435     -50.369  -3.710 -16.154  1.00  0.410          H  
ATOM  26672 2HD1 ILE C 435     -51.168  -3.955 -17.676  1.00  0.410          H  
ATOM  26673 3HD1 ILE C 435     -49.457  -4.164 -17.526  1.00  0.410          H  
ATOM  26674  N   LEU C 436     -48.393  -0.912 -21.389  1.00  0.370          N  
ATOM  26675  CA  LEU C 436     -48.656  -0.712 -22.782  1.00  0.500          C  
ATOM  26676  C   LEU C 436     -47.779  -1.408 -23.836  1.00  0.390          C  
ATOM  26677  O   LEU C 436     -48.365  -1.948 -24.779  1.00  0.340          O  
ATOM  26678  CB  LEU C 436     -48.667   0.782 -22.968  1.00  0.650          C  
ATOM  26679  CG  LEU C 436     -49.810   1.525 -22.209  1.00  0.650          C  
ATOM  26680  CD1 LEU C 436     -49.510   3.010 -22.297  1.00  0.650          C  
ATOM  26681  CD2 LEU C 436     -51.199   1.164 -22.711  1.00  0.650          C  
ATOM  26682  H   LEU C 436     -48.178  -0.119 -20.771  1.00  0.440          H  
ATOM  26683  HA  LEU C 436     -49.657  -1.082 -22.957  1.00  0.600          H  
ATOM  26684 1HB  LEU C 436     -47.731   1.197 -22.606  1.00  0.780          H  
ATOM  26685 2HB  LEU C 436     -48.755   0.968 -23.987  1.00  0.780          H  
ATOM  26686  HG  LEU C 436     -49.791   1.244 -21.198  1.00  0.780          H  
ATOM  26687 1HD1 LEU C 436     -50.222   3.543 -21.729  1.00  0.780          H  
ATOM  26688 2HD1 LEU C 436     -48.521   3.205 -21.882  1.00  0.780          H  
ATOM  26689 3HD1 LEU C 436     -49.539   3.347 -23.324  1.00  0.780          H  
ATOM  26690 1HD2 LEU C 436     -51.922   1.706 -22.129  1.00  0.780          H  
ATOM  26691 2HD2 LEU C 436     -51.296   1.421 -23.703  1.00  0.780          H  
ATOM  26692 3HD2 LEU C 436     -51.399   0.108 -22.600  1.00  0.780          H  
ATOM  26693  N   PRO C 437     -46.423  -1.447 -23.786  1.00  0.400          N  
ATOM  26694  CA  PRO C 437     -45.662  -2.155 -24.799  1.00  0.360          C  
ATOM  26695  C   PRO C 437     -45.894  -3.656 -24.684  1.00  0.360          C  
ATOM  26696  O   PRO C 437     -45.865  -4.384 -25.680  1.00  0.420          O  
ATOM  26697  CB  PRO C 437     -44.219  -1.756 -24.478  1.00  0.540          C  
ATOM  26698  CG  PRO C 437     -44.244  -1.358 -23.002  1.00  0.540          C  
ATOM  26699  CD  PRO C 437     -45.623  -0.768 -22.769  1.00  0.540          C  
ATOM  26700  HA  PRO C 437     -45.948  -1.777 -25.789  1.00  0.430          H  
ATOM  26701 1HB  PRO C 437     -43.547  -2.606 -24.677  1.00  0.650          H  
ATOM  26702 2HB  PRO C 437     -43.900  -0.937 -25.140  1.00  0.650          H  
ATOM  26703 1HG  PRO C 437     -44.047  -2.227 -22.351  1.00  0.650          H  
ATOM  26704 2HG  PRO C 437     -43.447  -0.627 -22.790  1.00  0.650          H  
ATOM  26705 1HD  PRO C 437     -45.913  -1.038 -21.773  1.00  0.650          H  
ATOM  26706 2HD  PRO C 437     -45.614   0.318 -22.916  1.00  0.650          H  
ATOM  26707  N   LEU C 438     -46.224  -4.099 -23.474  1.00  0.290          N  
ATOM  26708  CA  LEU C 438     -46.511  -5.490 -23.252  1.00  0.290          C  
ATOM  26709  C   LEU C 438     -47.868  -5.841 -23.853  1.00  0.290          C  
ATOM  26710  O   LEU C 438     -48.019  -6.883 -24.499  1.00  0.310          O  
ATOM  26711  CB  LEU C 438     -46.508  -5.775 -21.760  1.00  0.410          C  
ATOM  26712  CG  LEU C 438     -45.178  -5.593 -20.996  1.00  0.410          C  
ATOM  26713  CD1 LEU C 438     -45.468  -5.726 -19.503  1.00  0.410          C  
ATOM  26714  CD2 LEU C 438     -44.146  -6.625 -21.451  1.00  0.410          C  
ATOM  26715  H   LEU C 438     -46.198  -3.473 -22.675  1.00  0.350          H  
ATOM  26716  HA  LEU C 438     -45.758  -6.091 -23.754  1.00  0.350          H  
ATOM  26717 1HB  LEU C 438     -47.270  -5.163 -21.278  1.00  0.490          H  
ATOM  26718 2HB  LEU C 438     -46.767  -6.808 -21.658  1.00  0.490          H  
ATOM  26719  HG  LEU C 438     -44.791  -4.587 -21.173  1.00  0.490          H  
ATOM  26720 1HD1 LEU C 438     -44.550  -5.574 -18.936  1.00  0.490          H  
ATOM  26721 2HD1 LEU C 438     -46.197  -4.968 -19.216  1.00  0.490          H  
ATOM  26722 3HD1 LEU C 438     -45.865  -6.715 -19.288  1.00  0.490          H  
ATOM  26723 1HD2 LEU C 438     -43.223  -6.477 -20.890  1.00  0.490          H  
ATOM  26724 2HD2 LEU C 438     -44.525  -7.631 -21.266  1.00  0.490          H  
ATOM  26725 3HD2 LEU C 438     -43.936  -6.508 -22.510  1.00  0.490          H  
ATOM  26726  N   ALA C 439     -48.859  -4.956 -23.638  1.00  0.280          N  
ATOM  26727  CA  ALA C 439     -50.199  -5.163 -24.160  1.00  0.300          C  
ATOM  26728  C   ALA C 439     -50.197  -5.201 -25.675  1.00  0.340          C  
ATOM  26729  O   ALA C 439     -50.880  -6.037 -26.268  1.00  0.350          O  
ATOM  26730  CB  ALA C 439     -51.145  -4.075 -23.674  1.00  0.410          C  
ATOM  26731  H   ALA C 439     -48.682  -4.138 -23.051  1.00  0.340          H  
ATOM  26732  HA  ALA C 439     -50.541  -6.124 -23.805  1.00  0.360          H  
ATOM  26733 1HB  ALA C 439     -52.152  -4.271 -24.047  1.00  0.490          H  
ATOM  26734 2HB  ALA C 439     -51.153  -4.068 -22.595  1.00  0.490          H  
ATOM  26735 3HB  ALA C 439     -50.801  -3.109 -24.037  1.00  0.490          H  
ATOM  26736  N   VAL C 440     -49.399  -4.340 -26.323  1.00  0.350          N  
ATOM  26737  CA  VAL C 440     -49.402  -4.383 -27.774  1.00  0.370          C  
ATOM  26738  C   VAL C 440     -48.703  -5.628 -28.273  1.00  0.400          C  
ATOM  26739  O   VAL C 440     -49.155  -6.200 -29.263  1.00  0.440          O  
ATOM  26740  CB  VAL C 440     -48.855  -3.095 -28.418  1.00  0.510          C  
ATOM  26741  CG1 VAL C 440     -47.373  -2.969 -28.278  1.00  0.510          C  
ATOM  26742  CG2 VAL C 440     -49.260  -3.069 -29.889  1.00  0.510          C  
ATOM  26743  H   VAL C 440     -48.865  -3.636 -25.801  1.00  0.420          H  
ATOM  26744  HA  VAL C 440     -50.426  -4.458 -28.106  1.00  0.440          H  
ATOM  26745  HB  VAL C 440     -49.291  -2.251 -27.904  1.00  0.610          H  
ATOM  26746 1HG1 VAL C 440     -47.055  -2.040 -28.713  1.00  0.610          H  
ATOM  26747 2HG1 VAL C 440     -47.137  -2.977 -27.244  1.00  0.610          H  
ATOM  26748 3HG1 VAL C 440     -46.856  -3.779 -28.777  1.00  0.610          H  
ATOM  26749 1HG2 VAL C 440     -48.898  -2.154 -30.324  1.00  0.610          H  
ATOM  26750 2HG2 VAL C 440     -48.824  -3.908 -30.423  1.00  0.610          H  
ATOM  26751 3HG2 VAL C 440     -50.341  -3.117 -29.978  1.00  0.610          H  
ATOM  26752  N   GLN C 441     -47.626  -6.077 -27.617  1.00  0.400          N  
ATOM  26753  CA  GLN C 441     -47.011  -7.294 -28.093  1.00  0.430          C  
ATOM  26754  C   GLN C 441     -47.972  -8.462 -27.936  1.00  0.460          C  
ATOM  26755  O   GLN C 441     -48.090  -9.289 -28.845  1.00  0.470          O  
ATOM  26756  CB  GLN C 441     -45.711  -7.566 -27.342  1.00  0.590          C  
ATOM  26757  CG  GLN C 441     -44.913  -8.783 -27.834  1.00  0.590          C  
ATOM  26758  CD  GLN C 441     -44.426  -8.641 -29.264  1.00  0.590          C  
ATOM  26759  OE1 GLN C 441     -44.042  -7.546 -29.694  1.00  0.590          O  
ATOM  26760  NE2 GLN C 441     -44.416  -9.749 -29.999  1.00  0.590          N  
ATOM  26761  H   GLN C 441     -47.214  -5.555 -26.834  1.00  0.480          H  
ATOM  26762  HA  GLN C 441     -46.793  -7.183 -29.139  1.00  0.520          H  
ATOM  26763 1HB  GLN C 441     -45.072  -6.685 -27.409  1.00  0.710          H  
ATOM  26764 2HB  GLN C 441     -45.938  -7.714 -26.284  1.00  0.710          H  
ATOM  26765 1HG  GLN C 441     -44.047  -8.914 -27.193  1.00  0.710          H  
ATOM  26766 2HG  GLN C 441     -45.547  -9.675 -27.786  1.00  0.710          H  
ATOM  26767 1HE2 GLN C 441     -44.095  -9.725 -30.944  1.00  0.710          H  
ATOM  26768 2HE2 GLN C 441     -44.729 -10.646 -29.587  1.00  0.710          H  
ATOM  26769  N   ALA C 442     -48.688  -8.521 -26.805  1.00  0.460          N  
ATOM  26770  CA  ALA C 442     -49.644  -9.591 -26.601  1.00  0.490          C  
ATOM  26771  C   ALA C 442     -50.746  -9.521 -27.638  1.00  0.480          C  
ATOM  26772  O   ALA C 442     -51.144 -10.544 -28.190  1.00  0.500          O  
ATOM  26773  CB  ALA C 442     -50.239  -9.503 -25.212  1.00  0.670          C  
ATOM  26774  H   ALA C 442     -48.543  -7.830 -26.060  1.00  0.550          H  
ATOM  26775  HA  ALA C 442     -49.125 -10.543 -26.716  1.00  0.590          H  
ATOM  26776 1HB  ALA C 442     -50.951 -10.319 -25.062  1.00  0.810          H  
ATOM  26777 2HB  ALA C 442     -49.442  -9.570 -24.474  1.00  0.810          H  
ATOM  26778 3HB  ALA C 442     -50.741  -8.553 -25.101  1.00  0.810          H  
ATOM  26779  N   ALA C 443     -51.226  -8.315 -27.934  1.00  0.460          N  
ATOM  26780  CA  ALA C 443     -52.274  -8.162 -28.914  1.00  0.450          C  
ATOM  26781  C   ALA C 443     -51.817  -8.640 -30.278  1.00  0.450          C  
ATOM  26782  O   ALA C 443     -52.534  -9.366 -30.964  1.00  0.460          O  
ATOM  26783  CB  ALA C 443     -52.700  -6.727 -28.963  1.00  0.630          C  
ATOM  26784  H   ALA C 443     -50.896  -7.489 -27.429  1.00  0.550          H  
ATOM  26785  HA  ALA C 443     -53.112  -8.774 -28.613  1.00  0.540          H  
ATOM  26786 1HB  ALA C 443     -53.493  -6.626 -29.652  1.00  0.760          H  
ATOM  26787 2HB  ALA C 443     -53.031  -6.427 -27.977  1.00  0.760          H  
ATOM  26788 3HB  ALA C 443     -51.864  -6.108 -29.268  1.00  0.760          H  
ATOM  26789  N   MET C 444     -50.575  -8.326 -30.658  1.00  0.440          N  
ATOM  26790  CA  MET C 444     -50.068  -8.788 -31.943  1.00  0.450          C  
ATOM  26791  C   MET C 444     -49.992 -10.310 -32.008  1.00  0.500          C  
ATOM  26792  O   MET C 444     -50.319 -10.901 -33.037  1.00  0.510          O  
ATOM  26793  CB  MET C 444     -48.705  -8.163 -32.212  1.00  0.630          C  
ATOM  26794  CG  MET C 444     -48.780  -6.680 -32.536  1.00  0.630          C  
ATOM  26795  SD  MET C 444     -47.204  -5.920 -33.058  1.00  0.630          S  
ATOM  26796  CE  MET C 444     -46.297  -5.762 -31.547  1.00  0.630          C  
ATOM  26797  H   MET C 444     -50.008  -7.704 -30.073  1.00  0.530          H  
ATOM  26798  HA  MET C 444     -50.757  -8.464 -32.719  1.00  0.540          H  
ATOM  26799 1HB  MET C 444     -48.080  -8.287 -31.326  1.00  0.750          H  
ATOM  26800 2HB  MET C 444     -48.227  -8.684 -33.028  1.00  0.750          H  
ATOM  26801 1HG  MET C 444     -49.494  -6.563 -33.352  1.00  0.750          H  
ATOM  26802 2HG  MET C 444     -49.161  -6.131 -31.687  1.00  0.750          H  
ATOM  26803 1HE  MET C 444     -45.334  -5.293 -31.747  1.00  0.750          H  
ATOM  26804 2HE  MET C 444     -46.854  -5.155 -30.841  1.00  0.750          H  
ATOM  26805 3HE  MET C 444     -46.128  -6.741 -31.142  1.00  0.750          H  
ATOM  26806  N   GLU C 445     -49.580 -10.949 -30.916  1.00  0.530          N  
ATOM  26807  CA  GLU C 445     -49.479 -12.404 -30.873  1.00  0.570          C  
ATOM  26808  C   GLU C 445     -50.838 -13.121 -30.802  1.00  0.600          C  
ATOM  26809  O   GLU C 445     -51.008 -14.190 -31.392  1.00  0.630          O  
ATOM  26810  CB  GLU C 445     -48.617 -12.821 -29.680  1.00  0.780          C  
ATOM  26811  CG  GLU C 445     -47.151 -12.418 -29.816  1.00  0.780          C  
ATOM  26812  CD  GLU C 445     -46.310 -12.767 -28.627  1.00  0.780          C  
ATOM  26813  OE1 GLU C 445     -46.793 -13.436 -27.739  1.00  0.780          O  
ATOM  26814  OE2 GLU C 445     -45.178 -12.323 -28.591  1.00  0.780          O  
ATOM  26815  H   GLU C 445     -49.264 -10.397 -30.108  1.00  0.640          H  
ATOM  26816  HA  GLU C 445     -48.979 -12.730 -31.783  1.00  0.680          H  
ATOM  26817 1HB  GLU C 445     -49.009 -12.351 -28.774  1.00  0.940          H  
ATOM  26818 2HB  GLU C 445     -48.673 -13.900 -29.543  1.00  0.940          H  
ATOM  26819 1HG  GLU C 445     -46.737 -12.914 -30.692  1.00  0.940          H  
ATOM  26820 2HG  GLU C 445     -47.096 -11.347 -29.988  1.00  0.940          H  
ATOM  26821  N   GLU C 446     -51.802 -12.537 -30.088  1.00  0.580          N  
ATOM  26822  CA  GLU C 446     -53.107 -13.158 -29.867  1.00  0.610          C  
ATOM  26823  C   GLU C 446     -54.237 -12.778 -30.848  1.00  0.600          C  
ATOM  26824  O   GLU C 446     -55.156 -13.573 -31.057  1.00  0.620          O  
ATOM  26825  CB  GLU C 446     -53.557 -12.820 -28.446  1.00  0.840          C  
ATOM  26826  CG  GLU C 446     -52.655 -13.380 -27.332  1.00  0.840          C  
ATOM  26827  CD  GLU C 446     -53.104 -12.967 -25.947  1.00  0.840          C  
ATOM  26828  OE1 GLU C 446     -54.228 -12.548 -25.814  1.00  0.840          O  
ATOM  26829  OE2 GLU C 446     -52.316 -13.047 -25.032  1.00  0.840          O  
ATOM  26830  H   GLU C 446     -51.582 -11.669 -29.591  1.00  0.700          H  
ATOM  26831  HA  GLU C 446     -52.967 -14.235 -29.933  1.00  0.730          H  
ATOM  26832 1HB  GLU C 446     -53.544 -11.741 -28.338  1.00  1.010          H  
ATOM  26833 2HB  GLU C 446     -54.577 -13.163 -28.285  1.00  1.010          H  
ATOM  26834 1HG  GLU C 446     -52.651 -14.467 -27.396  1.00  1.010          H  
ATOM  26835 2HG  GLU C 446     -51.635 -13.031 -27.496  1.00  1.010          H  
ATOM  26836  N   ASN C 447     -54.202 -11.584 -31.438  1.00  0.560          N  
ATOM  26837  CA  ASN C 447     -55.286 -11.126 -32.302  1.00  0.540          C  
ATOM  26838  C   ASN C 447     -54.780 -10.566 -33.629  1.00  0.490          C  
ATOM  26839  O   ASN C 447     -54.199  -9.477 -33.680  1.00  0.490          O  
ATOM  26840  CB  ASN C 447     -56.154 -10.127 -31.559  1.00  0.760          C  
ATOM  26841  CG  ASN C 447     -57.379  -9.667 -32.348  1.00  0.760          C  
ATOM  26842  OD1 ASN C 447     -57.447  -9.765 -33.589  1.00  0.760          O  
ATOM  26843  ND2 ASN C 447     -58.362  -9.161 -31.638  1.00  0.760          N  
ATOM  26844  H   ASN C 447     -53.435 -10.938 -31.247  1.00  0.670          H  
ATOM  26845  HA  ASN C 447     -55.911 -11.985 -32.548  1.00  0.650          H  
ATOM  26846 1HB  ASN C 447     -56.505 -10.603 -30.645  1.00  0.920          H  
ATOM  26847 2HB  ASN C 447     -55.556  -9.276 -31.260  1.00  0.920          H  
ATOM  26848 1HD2 ASN C 447     -59.195  -8.842 -32.095  1.00  0.920          H  
ATOM  26849 2HD2 ASN C 447     -58.286  -9.098 -30.644  1.00  0.920          H  
ATOM  26850  N   VAL C 448     -55.048 -11.306 -34.712  1.00  0.470          N  
ATOM  26851  CA  VAL C 448     -54.553 -10.965 -36.045  1.00  0.440          C  
ATOM  26852  C   VAL C 448     -54.911  -9.550 -36.487  1.00  0.390          C  
ATOM  26853  O   VAL C 448     -54.219  -8.987 -37.320  1.00  0.360          O  
ATOM  26854  CB  VAL C 448     -55.046 -11.988 -37.093  1.00  0.630          C  
ATOM  26855  CG1 VAL C 448     -56.537 -11.845 -37.343  1.00  0.630          C  
ATOM  26856  CG2 VAL C 448     -54.256 -11.803 -38.408  1.00  0.630          C  
ATOM  26857  H   VAL C 448     -55.565 -12.167 -34.577  1.00  0.560          H  
ATOM  26858  HA  VAL C 448     -53.468 -11.039 -36.014  1.00  0.530          H  
ATOM  26859  HB  VAL C 448     -54.874 -12.993 -36.709  1.00  0.750          H  
ATOM  26860 1HG1 VAL C 448     -56.847 -12.600 -38.073  1.00  0.750          H  
ATOM  26861 2HG1 VAL C 448     -57.084 -11.994 -36.415  1.00  0.750          H  
ATOM  26862 3HG1 VAL C 448     -56.758 -10.860 -37.735  1.00  0.750          H  
ATOM  26863 1HG2 VAL C 448     -54.591 -12.541 -39.120  1.00  0.750          H  
ATOM  26864 2HG2 VAL C 448     -54.421 -10.821 -38.826  1.00  0.750          H  
ATOM  26865 3HG2 VAL C 448     -53.193 -11.939 -38.224  1.00  0.750          H  
ATOM  26866  N   GLU C 449     -55.953  -8.946 -35.924  1.00  0.410          N  
ATOM  26867  CA  GLU C 449     -56.363  -7.594 -36.300  1.00  0.420          C  
ATOM  26868  C   GLU C 449     -55.212  -6.593 -36.102  1.00  0.400          C  
ATOM  26869  O   GLU C 449     -55.105  -5.577 -36.795  1.00  0.480          O  
ATOM  26870  CB  GLU C 449     -57.584  -7.169 -35.490  1.00  0.580          C  
ATOM  26871  CG  GLU C 449     -58.223  -5.874 -35.940  1.00  0.580          C  
ATOM  26872  CD  GLU C 449     -58.816  -5.962 -37.350  1.00  0.580          C  
ATOM  26873  OE1 GLU C 449     -59.090  -7.056 -37.830  1.00  0.580          O  
ATOM  26874  OE2 GLU C 449     -59.011  -4.917 -37.946  1.00  0.580          O  
ATOM  26875  H   GLU C 449     -56.472  -9.439 -35.196  1.00  0.490          H  
ATOM  26876  HA  GLU C 449     -56.637  -7.602 -37.351  1.00  0.500          H  
ATOM  26877 1HB  GLU C 449     -58.337  -7.955 -35.530  1.00  0.700          H  
ATOM  26878 2HB  GLU C 449     -57.294  -7.049 -34.443  1.00  0.700          H  
ATOM  26879 1HG  GLU C 449     -59.020  -5.622 -35.240  1.00  0.700          H  
ATOM  26880 2HG  GLU C 449     -57.487  -5.073 -35.903  1.00  0.700          H  
ATOM  26881  N   PHE C 450     -54.357  -6.859 -35.118  1.00  0.370          N  
ATOM  26882  CA  PHE C 450     -53.247  -5.986 -34.787  1.00  0.340          C  
ATOM  26883  C   PHE C 450     -52.042  -6.304 -35.667  1.00  0.310          C  
ATOM  26884  O   PHE C 450     -51.048  -5.572 -35.684  1.00  0.320          O  
ATOM  26885  CB  PHE C 450     -52.877  -6.193 -33.319  1.00  0.490          C  
ATOM  26886  CG  PHE C 450     -53.887  -5.678 -32.350  1.00  0.490          C  
ATOM  26887  CD1 PHE C 450     -54.960  -6.461 -31.971  1.00  0.490          C  
ATOM  26888  CD2 PHE C 450     -53.744  -4.438 -31.781  1.00  0.490          C  
ATOM  26889  CE1 PHE C 450     -55.873  -6.006 -31.046  1.00  0.490          C  
ATOM  26890  CE2 PHE C 450     -54.654  -3.973 -30.849  1.00  0.490          C  
ATOM  26891  CZ  PHE C 450     -55.709  -4.759 -30.485  1.00  0.490          C  
ATOM  26892  H   PHE C 450     -54.457  -7.724 -34.576  1.00  0.440          H  
ATOM  26893  HA  PHE C 450     -53.549  -4.951 -34.951  1.00  0.410          H  
ATOM  26894 1HB  PHE C 450     -52.764  -7.267 -33.136  1.00  0.590          H  
ATOM  26895 2HB  PHE C 450     -51.923  -5.723 -33.103  1.00  0.590          H  
ATOM  26896  HD1 PHE C 450     -55.070  -7.446 -32.411  1.00  0.590          H  
ATOM  26897  HD2 PHE C 450     -52.903  -3.833 -32.071  1.00  0.590          H  
ATOM  26898  HE1 PHE C 450     -56.709  -6.637 -30.757  1.00  0.590          H  
ATOM  26899  HE2 PHE C 450     -54.536  -2.984 -30.398  1.00  0.590          H  
ATOM  26900  HZ  PHE C 450     -56.399  -4.398 -29.755  1.00  0.590          H  
ATOM  26901  N   ARG C 451     -52.117  -7.415 -36.404  1.00  0.360          N  
ATOM  26902  CA  ARG C 451     -51.029  -7.831 -37.256  1.00  0.390          C  
ATOM  26903  C   ARG C 451     -51.324  -7.445 -38.683  1.00  0.280          C  
ATOM  26904  O   ARG C 451     -50.515  -7.738 -39.556  1.00  0.300          O  
ATOM  26905  CB  ARG C 451     -50.777  -9.339 -37.232  1.00  0.530          C  
ATOM  26906  CG  ARG C 451     -50.317  -9.911 -35.920  1.00  0.530          C  
ATOM  26907  CD  ARG C 451     -49.717 -11.306 -36.078  1.00  0.530          C  
ATOM  26908  NE  ARG C 451     -50.634 -12.348 -36.506  1.00  0.530          N  
ATOM  26909  CZ  ARG C 451     -51.405 -13.123 -35.724  1.00  0.530          C  
ATOM  26910  NH1 ARG C 451     -51.468 -13.003 -34.416  1.00  0.530          N  
ATOM  26911  NH2 ARG C 451     -52.097 -14.032 -36.335  1.00  0.530          N  
ATOM  26912  H   ARG C 451     -52.967  -7.969 -36.428  1.00  0.430          H  
ATOM  26913  HA  ARG C 451     -50.119  -7.322 -36.938  1.00  0.470          H  
ATOM  26914 1HB  ARG C 451     -51.692  -9.857 -37.509  1.00  0.640          H  
ATOM  26915 2HB  ARG C 451     -50.026  -9.594 -37.979  1.00  0.640          H  
ATOM  26916 1HG  ARG C 451     -49.579  -9.258 -35.470  1.00  0.640          H  
ATOM  26917 2HG  ARG C 451     -51.180  -9.983 -35.255  1.00  0.640          H  
ATOM  26918 1HD  ARG C 451     -48.953 -11.249 -36.845  1.00  0.640          H  
ATOM  26919 2HD  ARG C 451     -49.247 -11.619 -35.153  1.00  0.640          H  
ATOM  26920  HE  ARG C 451     -50.678 -12.580 -37.515  1.00  0.640          H  
ATOM  26921 1HH1 ARG C 451     -50.928 -12.279 -33.928  1.00  0.640          H  
ATOM  26922 2HH1 ARG C 451     -52.069 -13.626 -33.893  1.00  0.640          H  
ATOM  26923 1HH2 ARG C 451     -51.995 -14.098 -37.349  1.00  0.640          H  
ATOM  26924 2HH2 ARG C 451     -52.693 -14.687 -35.843  1.00  0.640          H  
ATOM  26925  N   ARG C 452     -52.475  -6.809 -38.926  1.00  0.320          N  
ATOM  26926  CA  ARG C 452     -52.859  -6.408 -40.274  1.00  0.250          C  
ATOM  26927  C   ARG C 452     -52.126  -5.130 -40.629  1.00  0.240          C  
ATOM  26928  O   ARG C 452     -51.904  -4.279 -39.754  1.00  0.270          O  
ATOM  26929  CB  ARG C 452     -54.356  -6.209 -40.407  1.00  0.380          C  
ATOM  26930  CG  ARG C 452     -55.159  -7.456 -40.164  1.00  0.380          C  
ATOM  26931  CD  ARG C 452     -56.595  -7.323 -40.509  1.00  0.380          C  
ATOM  26932  NE  ARG C 452     -57.347  -8.489 -40.061  1.00  0.380          N  
ATOM  26933  CZ  ARG C 452     -57.411  -9.691 -40.703  1.00  0.380          C  
ATOM  26934  NH1 ARG C 452     -56.740  -9.884 -41.828  1.00  0.380          N  
ATOM  26935  NH2 ARG C 452     -58.146 -10.666 -40.192  1.00  0.380          N  
ATOM  26936  H   ARG C 452     -53.084  -6.586 -38.144  1.00  0.380          H  
ATOM  26937  HA  ARG C 452     -52.561  -7.189 -40.974  1.00  0.300          H  
ATOM  26938 1HB  ARG C 452     -54.688  -5.460 -39.683  1.00  0.450          H  
ATOM  26939 2HB  ARG C 452     -54.590  -5.836 -41.405  1.00  0.450          H  
ATOM  26940 1HG  ARG C 452     -54.729  -8.264 -40.730  1.00  0.450          H  
ATOM  26941 2HG  ARG C 452     -55.104  -7.690 -39.126  1.00  0.450          H  
ATOM  26942 1HD  ARG C 452     -57.004  -6.446 -39.996  1.00  0.450          H  
ATOM  26943 2HD  ARG C 452     -56.725  -7.209 -41.581  1.00  0.450          H  
ATOM  26944  HE  ARG C 452     -57.916  -8.346 -39.205  1.00  0.450          H  
ATOM  26945 1HH1 ARG C 452     -56.186  -9.137 -42.217  1.00  0.450          H  
ATOM  26946 2HH1 ARG C 452     -56.772 -10.777 -42.314  1.00  0.450          H  
ATOM  26947 1HH2 ARG C 452     -58.641 -10.510 -39.323  1.00  0.450          H  
ATOM  26948 2HH2 ARG C 452     -58.200 -11.569 -40.654  1.00  0.450          H  
ATOM  26949  N   GLY C 453     -51.785  -4.981 -41.915  1.00  0.220          N  
ATOM  26950  CA  GLY C 453     -51.058  -3.832 -42.429  1.00  0.210          C  
ATOM  26951  C   GLY C 453     -51.785  -2.500 -42.367  1.00  0.160          C  
ATOM  26952  O   GLY C 453     -53.015  -2.420 -42.459  1.00  0.130          O  
ATOM  26953  H   GLY C 453     -51.989  -5.708 -42.614  1.00  0.260          H  
ATOM  26954 1HA  GLY C 453     -50.101  -3.758 -41.938  1.00  0.250          H  
ATOM  26955 2HA  GLY C 453     -50.824  -4.036 -43.474  1.00  0.250          H  
ATOM  26956  N   LEU C 454     -50.989  -1.439 -42.280  1.00  0.170          N  
ATOM  26957  CA  LEU C 454     -51.509  -0.093 -42.305  1.00  0.150          C  
ATOM  26958  C   LEU C 454     -51.904   0.146 -43.753  1.00  0.140          C  
ATOM  26959  O   LEU C 454     -51.265  -0.409 -44.646  1.00  0.160          O  
ATOM  26960  CB  LEU C 454     -50.440   0.949 -41.891  1.00  0.220          C  
ATOM  26961  CG  LEU C 454     -49.876   0.864 -40.454  1.00  0.220          C  
ATOM  26962  CD1 LEU C 454     -48.779   1.908 -40.268  1.00  0.220          C  
ATOM  26963  CD2 LEU C 454     -50.973   1.079 -39.470  1.00  0.220          C  
ATOM  26964  H   LEU C 454     -49.987  -1.599 -42.181  1.00  0.200          H  
ATOM  26965  HA  LEU C 454     -52.355  -0.047 -41.642  1.00  0.180          H  
ATOM  26966 1HB  LEU C 454     -49.593   0.843 -42.572  1.00  0.260          H  
ATOM  26967 2HB  LEU C 454     -50.855   1.947 -42.025  1.00  0.260          H  
ATOM  26968  HG  LEU C 454     -49.437  -0.114 -40.296  1.00  0.260          H  
ATOM  26969 1HD1 LEU C 454     -48.375   1.832 -39.263  1.00  0.260          H  
ATOM  26970 2HD1 LEU C 454     -47.987   1.729 -40.988  1.00  0.260          H  
ATOM  26971 3HD1 LEU C 454     -49.191   2.907 -40.421  1.00  0.260          H  
ATOM  26972 1HD2 LEU C 454     -50.578   1.013 -38.484  1.00  0.260          H  
ATOM  26973 2HD2 LEU C 454     -51.426   2.063 -39.614  1.00  0.260          H  
ATOM  26974 3HD2 LEU C 454     -51.715   0.315 -39.598  1.00  0.260          H  
ATOM  26975  N   PRO C 455     -52.945   0.931 -44.037  1.00  0.130          N  
ATOM  26976  CA  PRO C 455     -53.353   1.282 -45.380  1.00  0.150          C  
ATOM  26977  C   PRO C 455     -52.202   1.872 -46.190  1.00  0.200          C  
ATOM  26978  O   PRO C 455     -51.432   2.706 -45.709  1.00  0.220          O  
ATOM  26979  CB  PRO C 455     -54.483   2.284 -45.106  1.00  0.220          C  
ATOM  26980  CG  PRO C 455     -55.047   1.805 -43.763  1.00  0.220          C  
ATOM  26981  CD  PRO C 455     -53.854   1.385 -42.977  1.00  0.220          C  
ATOM  26982  HA  PRO C 455     -53.742   0.385 -45.875  1.00  0.180          H  
ATOM  26983 1HB  PRO C 455     -54.086   3.311 -45.090  1.00  0.270          H  
ATOM  26984 2HB  PRO C 455     -55.222   2.244 -45.926  1.00  0.270          H  
ATOM  26985 1HG  PRO C 455     -55.658   2.529 -43.246  1.00  0.270          H  
ATOM  26986 2HG  PRO C 455     -55.710   0.945 -43.943  1.00  0.270          H  
ATOM  26987 1HD  PRO C 455     -53.416   2.212 -42.396  1.00  0.270          H  
ATOM  26988 2HD  PRO C 455     -54.197   0.551 -42.354  1.00  0.270          H  
ATOM  26989  N   ARG C 456     -52.127   1.443 -47.450  1.00  0.240          N  
ATOM  26990  CA  ARG C 456     -51.088   1.862 -48.389  1.00  0.310          C  
ATOM  26991  C   ARG C 456     -50.995   3.373 -48.598  1.00  0.370          C  
ATOM  26992  O   ARG C 456     -49.930   3.898 -48.913  1.00  0.420          O  
ATOM  26993  CB  ARG C 456     -51.286   1.134 -49.716  1.00  0.410          C  
ATOM  26994  CG  ARG C 456     -52.553   1.437 -50.513  1.00  0.410          C  
ATOM  26995  CD  ARG C 456     -52.691   0.462 -51.666  1.00  0.410          C  
ATOM  26996  NE  ARG C 456     -53.857   0.734 -52.502  1.00  0.410          N  
ATOM  26997  CZ  ARG C 456     -55.117   0.294 -52.283  1.00  0.410          C  
ATOM  26998  NH1 ARG C 456     -55.404  -0.454 -51.238  1.00  0.410          N  
ATOM  26999  NH2 ARG C 456     -56.070   0.628 -53.138  1.00  0.410          N  
ATOM  27000  H   ARG C 456     -52.800   0.760 -47.758  1.00  0.290          H  
ATOM  27001  HA  ARG C 456     -50.130   1.526 -47.988  1.00  0.370          H  
ATOM  27002 1HB  ARG C 456     -50.459   1.384 -50.369  1.00  0.490          H  
ATOM  27003 2HB  ARG C 456     -51.245   0.061 -49.545  1.00  0.490          H  
ATOM  27004 1HG  ARG C 456     -53.429   1.366 -49.875  1.00  0.490          H  
ATOM  27005 2HG  ARG C 456     -52.488   2.444 -50.931  1.00  0.490          H  
ATOM  27006 1HD  ARG C 456     -51.815   0.527 -52.297  1.00  0.490          H  
ATOM  27007 2HD  ARG C 456     -52.764  -0.556 -51.286  1.00  0.490          H  
ATOM  27008  HE  ARG C 456     -53.702   1.308 -53.319  1.00  0.490          H  
ATOM  27009 1HH1 ARG C 456     -54.683  -0.715 -50.586  1.00  0.490          H  
ATOM  27010 2HH1 ARG C 456     -56.351  -0.773 -51.090  1.00  0.490          H  
ATOM  27011 1HH2 ARG C 456     -55.845   1.204 -53.940  1.00  0.490          H  
ATOM  27012 2HH2 ARG C 456     -57.018   0.309 -52.994  1.00  0.490          H  
ATOM  27013  N   ASP C 457     -52.096   4.093 -48.406  1.00  0.360          N  
ATOM  27014  CA  ASP C 457     -52.111   5.528 -48.567  1.00  0.410          C  
ATOM  27015  C   ASP C 457     -52.206   6.276 -47.231  1.00  0.390          C  
ATOM  27016  O   ASP C 457     -52.507   7.462 -47.189  1.00  0.420          O  
ATOM  27017  CB  ASP C 457     -53.224   5.876 -49.542  1.00  0.550          C  
ATOM  27018  CG  ASP C 457     -54.579   5.378 -49.086  1.00  0.550          C  
ATOM  27019  OD1 ASP C 457     -54.657   4.637 -48.105  1.00  0.550          O  
ATOM  27020  OD2 ASP C 457     -55.551   5.717 -49.724  1.00  0.550          O  
ATOM  27021  H   ASP C 457     -52.996   3.666 -48.165  1.00  0.430          H  
ATOM  27022  HA  ASP C 457     -51.176   5.829 -49.041  1.00  0.490          H  
ATOM  27023 1HB  ASP C 457     -53.260   6.962 -49.679  1.00  0.660          H  
ATOM  27024 2HB  ASP C 457     -52.996   5.437 -50.514  1.00  0.660          H  
ATOM  27025  N   PHE C 458     -51.870   5.617 -46.124  1.00  0.340          N  
ATOM  27026  CA  PHE C 458     -51.929   6.238 -44.799  1.00  0.350          C  
ATOM  27027  C   PHE C 458     -51.135   7.563 -44.789  1.00  0.420          C  
ATOM  27028  O   PHE C 458     -51.641   8.627 -44.405  1.00  0.540          O  
ATOM  27029  CB  PHE C 458     -51.356   5.234 -43.778  1.00  0.490          C  
ATOM  27030  CG  PHE C 458     -51.391   5.629 -42.342  1.00  0.490          C  
ATOM  27031  CD1 PHE C 458     -52.510   5.346 -41.600  1.00  0.490          C  
ATOM  27032  CD2 PHE C 458     -50.339   6.261 -41.726  1.00  0.490          C  
ATOM  27033  CE1 PHE C 458     -52.603   5.688 -40.281  1.00  0.490          C  
ATOM  27034  CE2 PHE C 458     -50.431   6.599 -40.410  1.00  0.490          C  
ATOM  27035  CZ  PHE C 458     -51.572   6.316 -39.688  1.00  0.490          C  
ATOM  27036  H   PHE C 458     -51.611   4.628 -46.186  1.00  0.410          H  
ATOM  27037  HA  PHE C 458     -52.964   6.453 -44.556  1.00  0.420          H  
ATOM  27038 1HB  PHE C 458     -51.912   4.303 -43.868  1.00  0.580          H  
ATOM  27039 2HB  PHE C 458     -50.328   5.003 -44.039  1.00  0.580          H  
ATOM  27040  HD1 PHE C 458     -53.321   4.839 -42.084  1.00  0.580          H  
ATOM  27041  HD2 PHE C 458     -49.433   6.491 -42.291  1.00  0.580          H  
ATOM  27042  HE1 PHE C 458     -53.498   5.457 -39.713  1.00  0.580          H  
ATOM  27043  HE2 PHE C 458     -49.608   7.085 -39.942  1.00  0.580          H  
ATOM  27044  HZ  PHE C 458     -51.645   6.592 -38.645  1.00  0.580          H  
ATOM  27045  N   MET C 459     -49.902   7.519 -45.296  1.00  0.400          N  
ATOM  27046  CA  MET C 459     -49.006   8.682 -45.293  1.00  0.450          C  
ATOM  27047  C   MET C 459     -49.438   9.822 -46.234  1.00  0.510          C  
ATOM  27048  O   MET C 459     -48.778  10.863 -46.282  1.00  0.580          O  
ATOM  27049  CB  MET C 459     -47.562   8.256 -45.579  1.00  0.610          C  
ATOM  27050  CG  MET C 459     -47.256   7.810 -47.016  1.00  0.610          C  
ATOM  27051  SD  MET C 459     -45.517   7.284 -47.236  1.00  0.610          S  
ATOM  27052  CE  MET C 459     -44.609   8.838 -47.172  1.00  0.610          C  
ATOM  27053  H   MET C 459     -49.569   6.632 -45.650  1.00  0.480          H  
ATOM  27054  HA  MET C 459     -49.015   9.096 -44.283  1.00  0.540          H  
ATOM  27055 1HB  MET C 459     -46.909   9.088 -45.336  1.00  0.730          H  
ATOM  27056 2HB  MET C 459     -47.296   7.434 -44.913  1.00  0.730          H  
ATOM  27057 1HG  MET C 459     -47.908   6.983 -47.299  1.00  0.730          H  
ATOM  27058 2HG  MET C 459     -47.452   8.640 -47.706  1.00  0.730          H  
ATOM  27059 1HE  MET C 459     -43.552   8.655 -47.291  1.00  0.730          H  
ATOM  27060 2HE  MET C 459     -44.950   9.491 -47.972  1.00  0.730          H  
ATOM  27061 3HE  MET C 459     -44.774   9.315 -46.222  1.00  0.730          H  
ATOM  27062  N   ASP C 460     -50.507   9.626 -47.021  1.00  0.490          N  
ATOM  27063  CA  ASP C 460     -51.003  10.685 -47.896  1.00  0.540          C  
ATOM  27064  C   ASP C 460     -52.076  11.519 -47.186  1.00  0.550          C  
ATOM  27065  O   ASP C 460     -52.605  12.484 -47.748  1.00  0.630          O  
ATOM  27066  CB  ASP C 460     -51.627  10.088 -49.155  1.00  0.740          C  
ATOM  27067  CG  ASP C 460     -50.656   9.330 -50.055  1.00  0.740          C  
ATOM  27068  OD1 ASP C 460     -49.462   9.562 -50.042  1.00  0.740          O  
ATOM  27069  OD2 ASP C 460     -51.146   8.500 -50.789  1.00  0.740          O  
ATOM  27070  H   ASP C 460     -51.033   8.748 -46.987  1.00  0.590          H  
ATOM  27071  HA  ASP C 460     -50.175  11.339 -48.167  1.00  0.650          H  
ATOM  27072 1HB  ASP C 460     -52.428   9.404 -48.858  1.00  0.880          H  
ATOM  27073 2HB  ASP C 460     -52.091  10.885 -49.735  1.00  0.880          H  
ATOM  27074  N   TYR C 461     -52.436  11.113 -45.970  1.00  0.530          N  
ATOM  27075  CA  TYR C 461     -53.451  11.812 -45.200  1.00  0.620          C  
ATOM  27076  C   TYR C 461     -52.939  12.185 -43.835  1.00  0.790          C  
ATOM  27077  O   TYR C 461     -53.475  13.073 -43.178  1.00  0.980          O  
ATOM  27078  CB  TYR C 461     -54.670  10.936 -45.028  1.00  0.830          C  
ATOM  27079  CG  TYR C 461     -55.279  10.509 -46.317  1.00  0.830          C  
ATOM  27080  CD1 TYR C 461     -55.023   9.248 -46.801  1.00  0.830          C  
ATOM  27081  CD2 TYR C 461     -56.078  11.368 -47.025  1.00  0.830          C  
ATOM  27082  CE1 TYR C 461     -55.559   8.849 -47.985  1.00  0.830          C  
ATOM  27083  CE2 TYR C 461     -56.614  10.965 -48.218  1.00  0.830          C  
ATOM  27084  CZ  TYR C 461     -56.358   9.715 -48.699  1.00  0.830          C  
ATOM  27085  OH  TYR C 461     -56.906   9.322 -49.896  1.00  0.830          O  
ATOM  27086  H   TYR C 461     -51.993  10.291 -45.561  1.00  0.640          H  
ATOM  27087  HA  TYR C 461     -53.718  12.732 -45.719  1.00  0.740          H  
ATOM  27088 1HB  TYR C 461     -54.355  10.058 -44.484  1.00  1.000          H  
ATOM  27089 2HB  TYR C 461     -55.425  11.448 -44.430  1.00  1.000          H  
ATOM  27090  HD1 TYR C 461     -54.390   8.570 -46.235  1.00  1.000          H  
ATOM  27091  HD2 TYR C 461     -56.283  12.368 -46.647  1.00  1.000          H  
ATOM  27092  HE1 TYR C 461     -55.354   7.860 -48.360  1.00  1.000          H  
ATOM  27093  HE2 TYR C 461     -57.245  11.642 -48.787  1.00  1.000          H  
ATOM  27094  HH  TYR C 461     -57.480  10.023 -50.226  1.00  1.000          H  
ATOM  27095  N   MET C 462     -51.966  11.437 -43.351  1.00  0.800          N  
ATOM  27096  CA  MET C 462     -51.499  11.649 -42.004  1.00  0.920          C  
ATOM  27097  C   MET C 462     -50.127  12.331 -41.971  1.00  1.010          C  
ATOM  27098  O   MET C 462     -49.361  12.275 -42.935  1.00  1.090          O  
ATOM  27099  CB  MET C 462     -51.548  10.314 -41.277  1.00  1.240          C  
ATOM  27100  CG  MET C 462     -52.906   9.626 -41.388  1.00  1.240          C  
ATOM  27101  SD  MET C 462     -54.235  10.591 -40.683  1.00  1.240          S  
ATOM  27102  CE  MET C 462     -53.990  10.449 -38.961  1.00  1.240          C  
ATOM  27103  H   MET C 462     -51.577  10.677 -43.908  1.00  0.960          H  
ATOM  27104  HA  MET C 462     -52.192  12.321 -41.500  1.00  1.100          H  
ATOM  27105 1HB  MET C 462     -50.812   9.637 -41.705  1.00  1.490          H  
ATOM  27106 2HB  MET C 462     -51.341  10.462 -40.238  1.00  1.490          H  
ATOM  27107 1HG  MET C 462     -53.136   9.420 -42.429  1.00  1.490          H  
ATOM  27108 2HG  MET C 462     -52.869   8.673 -40.872  1.00  1.490          H  
ATOM  27109 1HE  MET C 462     -54.749  11.015 -38.435  1.00  1.490          H  
ATOM  27110 2HE  MET C 462     -54.058   9.402 -38.690  1.00  1.490          H  
ATOM  27111 3HE  MET C 462     -53.015  10.848 -38.687  1.00  1.490          H  
ATOM  27112  N   GLY C 463     -49.818  12.957 -40.841  1.00  1.150          N  
ATOM  27113  CA  GLY C 463     -48.542  13.621 -40.615  1.00  0.280          C  
ATOM  27114  C   GLY C 463     -48.744  15.121 -40.425  1.00  0.200          C  
ATOM  27115  O   GLY C 463     -49.854  15.627 -40.577  1.00  0.340          O  
ATOM  27116  H   GLY C 463     -50.500  12.977 -40.093  1.00  1.380          H  
ATOM  27117 1HA  GLY C 463     -48.072  13.201 -39.725  1.00  0.340          H  
ATOM  27118 2HA  GLY C 463     -47.862  13.439 -41.446  1.00  0.340          H  
ATOM  27119  N   ALA C 464     -47.675  15.847 -40.119  1.00  0.200          N  
ATOM  27120  CA  ALA C 464     -47.733  17.271 -39.818  1.00  0.190          C  
ATOM  27121  C   ALA C 464     -48.346  18.053 -40.947  1.00  0.380          C  
ATOM  27122  O   ALA C 464     -49.168  18.937 -40.714  1.00  0.540          O  
ATOM  27123  CB  ALA C 464     -46.334  17.817 -39.555  1.00  0.270          C  
ATOM  27124  H   ALA C 464     -46.793  15.349 -40.036  1.00  0.240          H  
ATOM  27125  HA  ALA C 464     -48.349  17.403 -38.929  1.00  0.230          H  
ATOM  27126 1HB  ALA C 464     -46.388  18.874 -39.310  1.00  0.320          H  
ATOM  27127 2HB  ALA C 464     -45.893  17.272 -38.723  1.00  0.320          H  
ATOM  27128 3HB  ALA C 464     -45.715  17.681 -40.442  1.00  0.320          H  
ATOM  27129  N   GLN C 465     -48.038  17.672 -42.179  1.00  0.500          N  
ATOM  27130  CA  GLN C 465     -48.541  18.401 -43.336  1.00  0.740          C  
ATOM  27131  C   GLN C 465     -50.044  18.241 -43.521  1.00  0.830          C  
ATOM  27132  O   GLN C 465     -50.643  18.914 -44.354  1.00  1.140          O  
ATOM  27133  CB  GLN C 465     -47.810  18.000 -44.621  1.00  0.940          C  
ATOM  27134  CG  GLN C 465     -48.074  16.650 -45.097  1.00  0.940          C  
ATOM  27135  CD  GLN C 465     -47.260  16.299 -46.296  1.00  0.940          C  
ATOM  27136  OE1 GLN C 465     -46.035  16.496 -46.347  1.00  0.940          O  
ATOM  27137  NE2 GLN C 465     -47.937  15.755 -47.305  1.00  0.940          N  
ATOM  27138  H   GLN C 465     -47.393  16.896 -42.298  1.00  0.600          H  
ATOM  27139  HA  GLN C 465     -48.349  19.463 -43.169  1.00  0.890          H  
ATOM  27140 1HB  GLN C 465     -48.079  18.692 -45.420  1.00  1.130          H  
ATOM  27141 2HB  GLN C 465     -46.783  18.066 -44.489  1.00  1.130          H  
ATOM  27142 1HG  GLN C 465     -47.920  15.913 -44.310  1.00  1.130          H  
ATOM  27143 2HG  GLN C 465     -49.090  16.672 -45.412  1.00  1.130          H  
ATOM  27144 1HE2 GLN C 465     -47.479  15.518 -48.163  1.00  1.130          H  
ATOM  27145 2HE2 GLN C 465     -48.939  15.552 -47.195  1.00  1.130          H  
ATOM  27146  N   HIS C 466     -50.649  17.291 -42.825  1.00  0.670          N  
ATOM  27147  CA  HIS C 466     -52.064  17.070 -42.962  1.00  0.890          C  
ATOM  27148  C   HIS C 466     -52.806  17.337 -41.658  1.00  0.680          C  
ATOM  27149  O   HIS C 466     -53.987  17.005 -41.543  1.00  0.680          O  
ATOM  27150  CB  HIS C 466     -52.327  15.662 -43.456  1.00  1.160          C  
ATOM  27151  CG  HIS C 466     -51.781  15.389 -44.818  1.00  1.160          C  
ATOM  27152  ND1 HIS C 466     -52.340  15.922 -45.964  1.00  1.160          N  
ATOM  27153  CD2 HIS C 466     -50.738  14.643 -45.219  1.00  1.160          C  
ATOM  27154  CE1 HIS C 466     -51.624  15.548 -47.005  1.00  1.160          C  
ATOM  27155  NE2 HIS C 466     -50.642  14.788 -46.588  1.00  1.160          N  
ATOM  27156  H   HIS C 466     -50.142  16.743 -42.129  1.00  0.800          H  
ATOM  27157  HA  HIS C 466     -52.466  17.751 -43.708  1.00  1.070          H  
ATOM  27158 1HB  HIS C 466     -51.876  14.952 -42.756  1.00  1.390          H  
ATOM  27159 2HB  HIS C 466     -53.396  15.485 -43.476  1.00  1.390          H  
ATOM  27160  HD1 HIS C 466     -53.333  15.942 -46.070  1.00  1.390          H  
ATOM  27161  HD2 HIS C 466     -50.008  14.040 -44.683  1.00  1.390          H  
ATOM  27162  HE1 HIS C 466     -51.893  15.874 -48.008  1.00  1.390          H  
ATOM  27163  N   SER C 467     -52.161  18.010 -40.693  1.00  0.570          N  
ATOM  27164  CA  SER C 467     -52.806  18.248 -39.398  1.00  0.540          C  
ATOM  27165  C   SER C 467     -54.086  19.077 -39.507  1.00  0.450          C  
ATOM  27166  O   SER C 467     -54.984  18.937 -38.677  1.00  0.650          O  
ATOM  27167  CB  SER C 467     -51.850  18.965 -38.474  1.00  0.770          C  
ATOM  27168  OG  SER C 467     -51.624  20.270 -38.923  1.00  0.770          O  
ATOM  27169  H   SER C 467     -51.190  18.321 -40.823  1.00  0.680          H  
ATOM  27170  HA  SER C 467     -53.059  17.279 -38.960  1.00  0.650          H  
ATOM  27171 1HB  SER C 467     -52.260  18.985 -37.465  1.00  0.920          H  
ATOM  27172 2HB  SER C 467     -50.905  18.420 -38.439  1.00  0.920          H  
ATOM  27173  HG  SER C 467     -51.003  20.666 -38.306  1.00  0.920          H  
ATOM  27174  N   ASP C 468     -54.194  19.908 -40.549  1.00  0.270          N  
ATOM  27175  CA  ASP C 468     -55.392  20.709 -40.782  1.00  0.370          C  
ATOM  27176  C   ASP C 468     -56.275  20.134 -41.896  1.00  0.310          C  
ATOM  27177  O   ASP C 468     -57.168  20.825 -42.394  1.00  0.490          O  
ATOM  27178  CB  ASP C 468     -55.032  22.162 -41.125  1.00  0.480          C  
ATOM  27179  CG  ASP C 468     -54.399  22.953 -39.963  1.00  0.480          C  
ATOM  27180  OD1 ASP C 468     -54.815  22.790 -38.838  1.00  0.480          O  
ATOM  27181  OD2 ASP C 468     -53.511  23.730 -40.228  1.00  0.480          O  
ATOM  27182  H   ASP C 468     -53.396  20.032 -41.158  1.00  0.320          H  
ATOM  27183  HA  ASP C 468     -55.979  20.716 -39.863  1.00  0.440          H  
ATOM  27184 1HB  ASP C 468     -54.335  22.169 -41.964  1.00  0.570          H  
ATOM  27185 2HB  ASP C 468     -55.930  22.689 -41.446  1.00  0.570          H  
ATOM  27186  N   SER C 469     -55.994  18.912 -42.346  1.00  0.240          N  
ATOM  27187  CA  SER C 469     -56.787  18.306 -43.409  1.00  0.220          C  
ATOM  27188  C   SER C 469     -58.193  17.973 -42.962  1.00  0.190          C  
ATOM  27189  O   SER C 469     -58.415  17.526 -41.835  1.00  0.250          O  
ATOM  27190  CB  SER C 469     -56.150  17.060 -43.956  1.00  0.320          C  
ATOM  27191  OG  SER C 469     -57.000  16.467 -44.916  1.00  0.320          O  
ATOM  27192  H   SER C 469     -55.250  18.362 -41.915  1.00  0.290          H  
ATOM  27193  HA  SER C 469     -56.862  19.027 -44.223  1.00  0.260          H  
ATOM  27194 1HB  SER C 469     -55.190  17.308 -44.407  1.00  0.380          H  
ATOM  27195 2HB  SER C 469     -55.961  16.355 -43.144  1.00  0.380          H  
ATOM  27196  HG  SER C 469     -56.458  15.796 -45.342  1.00  0.380          H  
ATOM  27197  N   LYS C 470     -59.148  18.166 -43.863  1.00  0.170          N  
ATOM  27198  CA  LYS C 470     -60.539  17.831 -43.592  1.00  0.130          C  
ATOM  27199  C   LYS C 470     -60.959  16.525 -44.259  1.00  0.130          C  
ATOM  27200  O   LYS C 470     -62.136  16.168 -44.252  1.00  0.120          O  
ATOM  27201  CB  LYS C 470     -61.445  18.970 -44.053  1.00  0.200          C  
ATOM  27202  CG  LYS C 470     -61.228  20.271 -43.290  1.00  0.200          C  
ATOM  27203  CD  LYS C 470     -62.168  21.367 -43.775  1.00  0.200          C  
ATOM  27204  CE  LYS C 470     -61.944  22.666 -43.008  1.00  0.200          C  
ATOM  27205  NZ  LYS C 470     -62.834  23.761 -43.494  1.00  0.200          N  
ATOM  27206  H   LYS C 470     -58.890  18.551 -44.761  1.00  0.200          H  
ATOM  27207  HA  LYS C 470     -60.660  17.706 -42.516  1.00  0.160          H  
ATOM  27208 1HB  LYS C 470     -61.276  19.163 -45.111  1.00  0.240          H  
ATOM  27209 2HB  LYS C 470     -62.488  18.678 -43.933  1.00  0.240          H  
ATOM  27210 1HG  LYS C 470     -61.400  20.095 -42.228  1.00  0.240          H  
ATOM  27211 2HG  LYS C 470     -60.193  20.599 -43.417  1.00  0.240          H  
ATOM  27212 1HD  LYS C 470     -61.999  21.548 -44.837  1.00  0.240          H  
ATOM  27213 2HD  LYS C 470     -63.201  21.046 -43.638  1.00  0.240          H  
ATOM  27214 1HE  LYS C 470     -62.141  22.494 -41.952  1.00  0.240          H  
ATOM  27215 2HE  LYS C 470     -60.906  22.974 -43.129  1.00  0.240          H  
ATOM  27216 1HZ  LYS C 470     -62.654  24.602 -42.962  1.00  0.240          H  
ATOM  27217 2HZ  LYS C 470     -62.651  23.938 -44.473  1.00  0.240          H  
ATOM  27218 3HZ  LYS C 470     -63.801  23.491 -43.377  1.00  0.240          H  
ATOM  27219  N   ASP C 471     -60.010  15.829 -44.878  1.00  0.170          N  
ATOM  27220  CA  ASP C 471     -60.330  14.593 -45.576  1.00  0.180          C  
ATOM  27221  C   ASP C 471     -60.869  13.549 -44.578  1.00  0.130          C  
ATOM  27222  O   ASP C 471     -60.168  13.250 -43.607  1.00  0.160          O  
ATOM  27223  CB  ASP C 471     -59.107  14.036 -46.307  1.00  0.250          C  
ATOM  27224  CG  ASP C 471     -59.459  12.871 -47.226  1.00  0.250          C  
ATOM  27225  OD1 ASP C 471     -60.046  11.901 -46.765  1.00  0.250          O  
ATOM  27226  OD2 ASP C 471     -59.155  12.965 -48.393  1.00  0.250          O  
ATOM  27227  H   ASP C 471     -59.048  16.164 -44.842  1.00  0.200          H  
ATOM  27228  HA  ASP C 471     -61.055  14.833 -46.339  1.00  0.220          H  
ATOM  27229 1HB  ASP C 471     -58.651  14.827 -46.906  1.00  0.300          H  
ATOM  27230 2HB  ASP C 471     -58.364  13.706 -45.581  1.00  0.300          H  
ATOM  27231  N   PRO C 472     -62.066  12.943 -44.798  1.00  0.160          N  
ATOM  27232  CA  PRO C 472     -62.717  11.940 -43.951  1.00  0.200          C  
ATOM  27233  C   PRO C 472     -61.804  10.775 -43.565  1.00  0.240          C  
ATOM  27234  O   PRO C 472     -62.028  10.127 -42.531  1.00  0.290          O  
ATOM  27235  CB  PRO C 472     -63.868  11.451 -44.842  1.00  0.300          C  
ATOM  27236  CG  PRO C 472     -64.208  12.639 -45.706  1.00  0.300          C  
ATOM  27237  CD  PRO C 472     -62.886  13.314 -45.992  1.00  0.300          C  
ATOM  27238  HA  PRO C 472     -63.104  12.438 -43.051  1.00  0.240          H  
ATOM  27239 1HB  PRO C 472     -63.543  10.575 -45.427  1.00  0.360          H  
ATOM  27240 2HB  PRO C 472     -64.712  11.122 -44.219  1.00  0.360          H  
ATOM  27241 1HG  PRO C 472     -64.717  12.306 -46.624  1.00  0.360          H  
ATOM  27242 2HG  PRO C 472     -64.909  13.301 -45.177  1.00  0.360          H  
ATOM  27243 1HD  PRO C 472     -62.430  12.933 -46.924  1.00  0.360          H  
ATOM  27244 2HD  PRO C 472     -63.087  14.397 -46.017  1.00  0.360          H  
ATOM  27245  N   ARG C 473     -60.797  10.487 -44.401  1.00  0.300          N  
ATOM  27246  CA  ARG C 473     -59.893   9.394 -44.118  1.00  0.350          C  
ATOM  27247  C   ARG C 473     -59.148   9.678 -42.819  1.00  0.380          C  
ATOM  27248  O   ARG C 473     -58.852   8.746 -42.075  1.00  0.400          O  
ATOM  27249  CB  ARG C 473     -58.896   9.191 -45.244  1.00  0.470          C  
ATOM  27250  CG  ARG C 473     -59.476   8.720 -46.578  1.00  0.470          C  
ATOM  27251  CD  ARG C 473     -60.011   7.316 -46.588  1.00  0.470          C  
ATOM  27252  NE  ARG C 473     -59.013   6.313 -46.217  1.00  0.470          N  
ATOM  27253  CZ  ARG C 473     -58.048   5.825 -47.038  1.00  0.470          C  
ATOM  27254  NH1 ARG C 473     -57.914   6.280 -48.263  1.00  0.470          N  
ATOM  27255  NH2 ARG C 473     -57.228   4.889 -46.599  1.00  0.470          N  
ATOM  27256  H   ARG C 473     -60.627  11.054 -45.247  1.00  0.360          H  
ATOM  27257  HA  ARG C 473     -60.474   8.485 -43.989  1.00  0.420          H  
ATOM  27258 1HB  ARG C 473     -58.363  10.122 -45.429  1.00  0.560          H  
ATOM  27259 2HB  ARG C 473     -58.176   8.457 -44.950  1.00  0.560          H  
ATOM  27260 1HG  ARG C 473     -60.300   9.383 -46.843  1.00  0.560          H  
ATOM  27261 2HG  ARG C 473     -58.712   8.804 -47.335  1.00  0.560          H  
ATOM  27262 1HD  ARG C 473     -60.843   7.238 -45.893  1.00  0.560          H  
ATOM  27263 2HD  ARG C 473     -60.372   7.085 -47.587  1.00  0.560          H  
ATOM  27264  HE  ARG C 473     -59.068   5.928 -45.281  1.00  0.560          H  
ATOM  27265 1HH1 ARG C 473     -58.518   6.996 -48.618  1.00  0.560          H  
ATOM  27266 2HH1 ARG C 473     -57.152   5.916 -48.869  1.00  0.560          H  
ATOM  27267 1HH2 ARG C 473     -57.347   4.514 -45.670  1.00  0.560          H  
ATOM  27268 2HH2 ARG C 473     -56.462   4.546 -47.212  1.00  0.560          H  
ATOM  27269  N   ARG C 474     -58.825  10.954 -42.535  1.00  0.410          N  
ATOM  27270  CA  ARG C 474     -58.086  11.279 -41.325  1.00  0.460          C  
ATOM  27271  C   ARG C 474     -58.869  10.881 -40.103  1.00  0.410          C  
ATOM  27272  O   ARG C 474     -58.301  10.301 -39.173  1.00  0.340          O  
ATOM  27273  CB  ARG C 474     -57.684  12.744 -41.270  1.00  0.620          C  
ATOM  27274  CG  ARG C 474     -56.970  13.150 -39.971  1.00  0.620          C  
ATOM  27275  CD  ARG C 474     -56.311  14.474 -40.066  1.00  0.620          C  
ATOM  27276  NE  ARG C 474     -55.695  14.869 -38.788  1.00  0.620          N  
ATOM  27277  CZ  ARG C 474     -56.308  15.591 -37.815  1.00  0.620          C  
ATOM  27278  NH1 ARG C 474     -57.562  16.011 -37.957  1.00  0.620          N  
ATOM  27279  NH2 ARG C 474     -55.637  15.882 -36.714  1.00  0.620          N  
ATOM  27280  H   ARG C 474     -59.128  11.719 -43.142  1.00  0.490          H  
ATOM  27281  HA  ARG C 474     -57.168  10.716 -41.324  1.00  0.550          H  
ATOM  27282 1HB  ARG C 474     -57.015  12.969 -42.101  1.00  0.750          H  
ATOM  27283 2HB  ARG C 474     -58.570  13.374 -41.383  1.00  0.750          H  
ATOM  27284 1HG  ARG C 474     -57.706  13.209 -39.169  1.00  0.750          H  
ATOM  27285 2HG  ARG C 474     -56.231  12.422 -39.704  1.00  0.750          H  
ATOM  27286 1HD  ARG C 474     -55.511  14.417 -40.814  1.00  0.750          H  
ATOM  27287 2HD  ARG C 474     -57.023  15.239 -40.374  1.00  0.750          H  
ATOM  27288  HE  ARG C 474     -54.723  14.538 -38.590  1.00  0.750          H  
ATOM  27289 1HH1 ARG C 474     -58.081  15.795 -38.793  1.00  0.750          H  
ATOM  27290 2HH1 ARG C 474     -57.998  16.551 -37.227  1.00  0.750          H  
ATOM  27291 1HH2 ARG C 474     -54.649  15.570 -36.622  1.00  0.750          H  
ATOM  27292 2HH2 ARG C 474     -56.062  16.417 -35.980  1.00  0.750          H  
ATOM  27293  N   THR C 475     -60.171  11.161 -40.104  1.00  0.480          N  
ATOM  27294  CA  THR C 475     -60.996  10.779 -38.981  1.00  0.480          C  
ATOM  27295  C   THR C 475     -60.967   9.273 -38.848  1.00  0.390          C  
ATOM  27296  O   THR C 475     -60.768   8.757 -37.748  1.00  0.390          O  
ATOM  27297  CB  THR C 475     -62.461  11.253 -39.135  1.00  0.670          C  
ATOM  27298  OG1 THR C 475     -62.506  12.690 -39.190  1.00  0.670          O  
ATOM  27299  CG2 THR C 475     -63.288  10.765 -37.933  1.00  0.670          C  
ATOM  27300  H   THR C 475     -60.581  11.666 -40.880  1.00  0.580          H  
ATOM  27301  HA  THR C 475     -60.581  11.213 -38.072  1.00  0.580          H  
ATOM  27302  HB  THR C 475     -62.879  10.850 -40.059  1.00  0.810          H  
ATOM  27303  HG1 THR C 475     -63.394  12.975 -39.423  1.00  0.810          H  
ATOM  27304 1HG2 THR C 475     -64.315  11.105 -38.043  1.00  0.810          H  
ATOM  27305 2HG2 THR C 475     -63.277   9.678 -37.881  1.00  0.810          H  
ATOM  27306 3HG2 THR C 475     -62.868  11.172 -37.013  1.00  0.810          H  
ATOM  27307  N   ALA C 476     -61.138   8.557 -39.965  1.00  0.350          N  
ATOM  27308  CA  ALA C 476     -61.150   7.104 -39.913  1.00  0.330          C  
ATOM  27309  C   ALA C 476     -59.848   6.531 -39.353  1.00  0.270          C  
ATOM  27310  O   ALA C 476     -59.881   5.577 -38.568  1.00  0.300          O  
ATOM  27311  CB  ALA C 476     -61.384   6.544 -41.301  1.00  0.470          C  
ATOM  27312  H   ALA C 476     -61.306   9.043 -40.855  1.00  0.420          H  
ATOM  27313  HA  ALA C 476     -61.966   6.801 -39.258  1.00  0.400          H  
ATOM  27314 1HB  ALA C 476     -61.425   5.459 -41.252  1.00  0.560          H  
ATOM  27315 2HB  ALA C 476     -62.323   6.932 -41.694  1.00  0.560          H  
ATOM  27316 3HB  ALA C 476     -60.567   6.847 -41.952  1.00  0.560          H  
ATOM  27317  N   PHE C 477     -58.702   7.113 -39.727  1.00  0.240          N  
ATOM  27318  CA  PHE C 477     -57.426   6.611 -39.236  1.00  0.240          C  
ATOM  27319  C   PHE C 477     -57.301   6.852 -37.741  1.00  0.230          C  
ATOM  27320  O   PHE C 477     -56.867   5.967 -36.994  1.00  0.230          O  
ATOM  27321  CB  PHE C 477     -56.245   7.306 -39.924  1.00  0.340          C  
ATOM  27322  CG  PHE C 477     -56.040   6.981 -41.397  1.00  0.340          C  
ATOM  27323  CD1 PHE C 477     -56.038   7.990 -42.318  1.00  0.340          C  
ATOM  27324  CD2 PHE C 477     -55.868   5.710 -41.869  1.00  0.340          C  
ATOM  27325  CE1 PHE C 477     -55.869   7.772 -43.626  1.00  0.340          C  
ATOM  27326  CE2 PHE C 477     -55.685   5.509 -43.230  1.00  0.340          C  
ATOM  27327  CZ  PHE C 477     -55.687   6.549 -44.091  1.00  0.340          C  
ATOM  27328  H   PHE C 477     -58.726   7.860 -40.427  1.00  0.290          H  
ATOM  27329  HA  PHE C 477     -57.380   5.540 -39.420  1.00  0.290          H  
ATOM  27330 1HB  PHE C 477     -56.395   8.384 -39.843  1.00  0.400          H  
ATOM  27331 2HB  PHE C 477     -55.328   7.075 -39.392  1.00  0.400          H  
ATOM  27332  HD1 PHE C 477     -56.183   8.985 -41.987  1.00  0.400          H  
ATOM  27333  HD2 PHE C 477     -55.864   4.867 -41.180  1.00  0.400          H  
ATOM  27334  HE1 PHE C 477     -55.895   8.592 -44.296  1.00  0.400          H  
ATOM  27335  HE2 PHE C 477     -55.538   4.545 -43.621  1.00  0.400          H  
ATOM  27336  HZ  PHE C 477     -55.542   6.388 -45.159  1.00  0.400          H  
ATOM  27337  N   MET C 478     -57.694   8.045 -37.291  1.00  0.250          N  
ATOM  27338  CA  MET C 478     -57.591   8.357 -35.880  1.00  0.250          C  
ATOM  27339  C   MET C 478     -58.527   7.492 -35.051  1.00  0.270          C  
ATOM  27340  O   MET C 478     -58.139   7.029 -33.971  1.00  0.280          O  
ATOM  27341  CB  MET C 478     -57.851   9.832 -35.654  1.00  0.350          C  
ATOM  27342  CG  MET C 478     -56.761  10.691 -36.248  1.00  0.350          C  
ATOM  27343  SD  MET C 478     -57.017  12.436 -36.101  1.00  0.350          S  
ATOM  27344  CE  MET C 478     -56.611  12.703 -34.381  1.00  0.350          C  
ATOM  27345  H   MET C 478     -58.028   8.755 -37.953  1.00  0.300          H  
ATOM  27346  HA  MET C 478     -56.580   8.135 -35.562  1.00  0.300          H  
ATOM  27347 1HB  MET C 478     -58.798  10.108 -36.130  1.00  0.420          H  
ATOM  27348 2HB  MET C 478     -57.939  10.029 -34.593  1.00  0.420          H  
ATOM  27349 1HG  MET C 478     -55.837  10.451 -35.776  1.00  0.420          H  
ATOM  27350 2HG  MET C 478     -56.667  10.452 -37.296  1.00  0.420          H  
ATOM  27351 1HE  MET C 478     -56.721  13.762 -34.146  1.00  0.420          H  
ATOM  27352 2HE  MET C 478     -57.275  12.123 -33.744  1.00  0.420          H  
ATOM  27353 3HE  MET C 478     -55.577  12.399 -34.199  1.00  0.420          H  
ATOM  27354  N   GLU C 479     -59.745   7.250 -35.559  1.00  0.290          N  
ATOM  27355  CA  GLU C 479     -60.700   6.406 -34.863  1.00  0.320          C  
ATOM  27356  C   GLU C 479     -60.202   4.973 -34.809  1.00  0.310          C  
ATOM  27357  O   GLU C 479     -60.363   4.309 -33.785  1.00  0.320          O  
ATOM  27358  CB  GLU C 479     -62.087   6.485 -35.507  1.00  0.440          C  
ATOM  27359  CG  GLU C 479     -62.824   7.808 -35.258  1.00  0.440          C  
ATOM  27360  CD  GLU C 479     -63.135   7.985 -33.805  1.00  0.440          C  
ATOM  27361  OE1 GLU C 479     -63.618   7.041 -33.225  1.00  0.440          O  
ATOM  27362  OE2 GLU C 479     -62.879   9.030 -33.261  1.00  0.440          O  
ATOM  27363  H   GLU C 479     -60.024   7.689 -36.439  1.00  0.350          H  
ATOM  27364  HA  GLU C 479     -60.792   6.768 -33.840  1.00  0.380          H  
ATOM  27365 1HB  GLU C 479     -61.986   6.362 -36.588  1.00  0.520          H  
ATOM  27366 2HB  GLU C 479     -62.709   5.670 -35.139  1.00  0.520          H  
ATOM  27367 1HG  GLU C 479     -62.193   8.633 -35.586  1.00  0.520          H  
ATOM  27368 2HG  GLU C 479     -63.743   7.829 -35.842  1.00  0.520          H  
ATOM  27369  N   LYS C 480     -59.541   4.492 -35.870  1.00  0.290          N  
ATOM  27370  CA  LYS C 480     -59.026   3.136 -35.832  1.00  0.300          C  
ATOM  27371  C   LYS C 480     -58.011   3.010 -34.715  1.00  0.280          C  
ATOM  27372  O   LYS C 480     -58.058   2.044 -33.951  1.00  0.310          O  
ATOM  27373  CB  LYS C 480     -58.393   2.744 -37.168  1.00  0.420          C  
ATOM  27374  CG  LYS C 480     -57.829   1.307 -37.247  1.00  0.420          C  
ATOM  27375  CD  LYS C 480     -58.914   0.249 -37.130  1.00  0.420          C  
ATOM  27376  CE  LYS C 480     -58.376  -1.158 -37.410  1.00  0.420          C  
ATOM  27377  NZ  LYS C 480     -59.465  -2.187 -37.296  1.00  0.420          N  
ATOM  27378  H   LYS C 480     -59.477   5.043 -36.733  1.00  0.350          H  
ATOM  27379  HA  LYS C 480     -59.854   2.465 -35.617  1.00  0.360          H  
ATOM  27380 1HB  LYS C 480     -59.126   2.871 -37.964  1.00  0.500          H  
ATOM  27381 2HB  LYS C 480     -57.571   3.429 -37.384  1.00  0.500          H  
ATOM  27382 1HG  LYS C 480     -57.357   1.180 -38.203  1.00  0.500          H  
ATOM  27383 2HG  LYS C 480     -57.081   1.160 -36.474  1.00  0.500          H  
ATOM  27384 1HD  LYS C 480     -59.312   0.253 -36.113  1.00  0.500          H  
ATOM  27385 2HD  LYS C 480     -59.724   0.471 -37.824  1.00  0.500          H  
ATOM  27386 1HE  LYS C 480     -57.959  -1.191 -38.416  1.00  0.500          H  
ATOM  27387 2HE  LYS C 480     -57.590  -1.396 -36.698  1.00  0.500          H  
ATOM  27388 1HZ  LYS C 480     -59.109  -3.142 -37.490  1.00  0.500          H  
ATOM  27389 2HZ  LYS C 480     -59.847  -2.172 -36.367  1.00  0.500          H  
ATOM  27390 3HZ  LYS C 480     -60.194  -1.984 -37.960  1.00  0.500          H  
ATOM  27391  N   VAL C 481     -57.130   4.005 -34.566  1.00  0.250          N  
ATOM  27392  CA  VAL C 481     -56.153   3.932 -33.494  1.00  0.240          C  
ATOM  27393  C   VAL C 481     -56.866   3.987 -32.154  1.00  0.260          C  
ATOM  27394  O   VAL C 481     -56.607   3.165 -31.284  1.00  0.260          O  
ATOM  27395  CB  VAL C 481     -55.127   5.062 -33.582  1.00  0.340          C  
ATOM  27396  CG1 VAL C 481     -54.192   5.055 -32.317  1.00  0.340          C  
ATOM  27397  CG2 VAL C 481     -54.346   4.886 -34.841  1.00  0.340          C  
ATOM  27398  H   VAL C 481     -57.123   4.771 -35.251  1.00  0.300          H  
ATOM  27399  HA  VAL C 481     -55.626   2.985 -33.570  1.00  0.290          H  
ATOM  27400  HB  VAL C 481     -55.652   6.018 -33.615  1.00  0.410          H  
ATOM  27401 1HG1 VAL C 481     -53.466   5.846 -32.376  1.00  0.410          H  
ATOM  27402 2HG1 VAL C 481     -54.781   5.194 -31.410  1.00  0.410          H  
ATOM  27403 3HG1 VAL C 481     -53.671   4.102 -32.262  1.00  0.410          H  
ATOM  27404 1HG2 VAL C 481     -53.656   5.684 -34.939  1.00  0.410          H  
ATOM  27405 2HG2 VAL C 481     -53.821   3.935 -34.808  1.00  0.410          H  
ATOM  27406 3HG2 VAL C 481     -55.017   4.900 -35.693  1.00  0.410          H  
ATOM  27407  N   ARG C 482     -57.805   4.920 -31.977  1.00  0.290          N  
ATOM  27408  CA  ARG C 482     -58.503   5.024 -30.697  1.00  0.340          C  
ATOM  27409  C   ARG C 482     -59.119   3.686 -30.292  1.00  0.360          C  
ATOM  27410  O   ARG C 482     -58.990   3.260 -29.135  1.00  0.410          O  
ATOM  27411  CB  ARG C 482     -59.615   6.067 -30.750  1.00  0.460          C  
ATOM  27412  CG  ARG C 482     -60.338   6.302 -29.415  1.00  0.460          C  
ATOM  27413  CD  ARG C 482     -61.485   7.251 -29.532  1.00  0.460          C  
ATOM  27414  NE  ARG C 482     -62.607   6.719 -30.340  1.00  0.460          N  
ATOM  27415  CZ  ARG C 482     -63.542   5.842 -29.921  1.00  0.460          C  
ATOM  27416  NH1 ARG C 482     -63.530   5.334 -28.698  1.00  0.460          N  
ATOM  27417  NH2 ARG C 482     -64.480   5.511 -30.780  1.00  0.460          N  
ATOM  27418  H   ARG C 482     -58.007   5.590 -32.725  1.00  0.350          H  
ATOM  27419  HA  ARG C 482     -57.781   5.325 -29.938  1.00  0.410          H  
ATOM  27420 1HB  ARG C 482     -59.202   7.019 -31.082  1.00  0.550          H  
ATOM  27421 2HB  ARG C 482     -60.361   5.764 -31.483  1.00  0.550          H  
ATOM  27422 1HG  ARG C 482     -60.708   5.357 -29.026  1.00  0.550          H  
ATOM  27423 2HG  ARG C 482     -59.640   6.728 -28.705  1.00  0.550          H  
ATOM  27424 1HD  ARG C 482     -61.855   7.485 -28.543  1.00  0.550          H  
ATOM  27425 2HD  ARG C 482     -61.135   8.170 -30.005  1.00  0.550          H  
ATOM  27426  HE  ARG C 482     -62.732   7.058 -31.313  1.00  0.550          H  
ATOM  27427 1HH1 ARG C 482     -62.803   5.592 -28.046  1.00  0.550          H  
ATOM  27428 2HH1 ARG C 482     -64.248   4.681 -28.417  1.00  0.550          H  
ATOM  27429 1HH2 ARG C 482     -64.441   5.945 -31.717  1.00  0.550          H  
ATOM  27430 2HH2 ARG C 482     -65.210   4.864 -30.531  1.00  0.550          H  
ATOM  27431  N   VAL C 483     -59.796   3.029 -31.239  1.00  0.340          N  
ATOM  27432  CA  VAL C 483     -60.420   1.748 -30.969  1.00  0.350          C  
ATOM  27433  C   VAL C 483     -59.383   0.688 -30.654  1.00  0.330          C  
ATOM  27434  O   VAL C 483     -59.574  -0.081 -29.713  1.00  0.360          O  
ATOM  27435  CB  VAL C 483     -61.314   1.297 -32.132  1.00  0.490          C  
ATOM  27436  CG1 VAL C 483     -61.800  -0.164 -31.901  1.00  0.490          C  
ATOM  27437  CG2 VAL C 483     -62.510   2.253 -32.224  1.00  0.490          C  
ATOM  27438  H   VAL C 483     -59.883   3.450 -32.170  1.00  0.410          H  
ATOM  27439  HA  VAL C 483     -61.058   1.868 -30.095  1.00  0.420          H  
ATOM  27440  HB  VAL C 483     -60.742   1.330 -33.065  1.00  0.580          H  
ATOM  27441 1HG1 VAL C 483     -62.437  -0.467 -32.728  1.00  0.580          H  
ATOM  27442 2HG1 VAL C 483     -60.952  -0.839 -31.843  1.00  0.580          H  
ATOM  27443 3HG1 VAL C 483     -62.366  -0.218 -30.969  1.00  0.580          H  
ATOM  27444 1HG2 VAL C 483     -63.153   1.956 -33.051  1.00  0.580          H  
ATOM  27445 2HG2 VAL C 483     -63.075   2.219 -31.294  1.00  0.580          H  
ATOM  27446 3HG2 VAL C 483     -62.160   3.269 -32.390  1.00  0.580          H  
ATOM  27447  N   LEU C 484     -58.305   0.616 -31.435  1.00  0.300          N  
ATOM  27448  CA  LEU C 484     -57.274  -0.367 -31.167  1.00  0.310          C  
ATOM  27449  C   LEU C 484     -56.654  -0.160 -29.792  1.00  0.300          C  
ATOM  27450  O   LEU C 484     -56.406  -1.136 -29.080  1.00  0.340          O  
ATOM  27451  CB  LEU C 484     -56.192  -0.271 -32.212  1.00  0.430          C  
ATOM  27452  CG  LEU C 484     -56.485  -0.746 -33.633  1.00  0.430          C  
ATOM  27453  CD1 LEU C 484     -55.363  -0.251 -34.517  1.00  0.430          C  
ATOM  27454  CD2 LEU C 484     -56.534  -2.290 -33.679  1.00  0.430          C  
ATOM  27455  H   LEU C 484     -58.205   1.247 -32.237  1.00  0.360          H  
ATOM  27456  HA  LEU C 484     -57.726  -1.351 -31.195  1.00  0.370          H  
ATOM  27457 1HB  LEU C 484     -55.883   0.768 -32.274  1.00  0.520          H  
ATOM  27458 2HB  LEU C 484     -55.407  -0.841 -31.850  1.00  0.520          H  
ATOM  27459  HG  LEU C 484     -57.430  -0.338 -33.983  1.00  0.520          H  
ATOM  27460 1HD1 LEU C 484     -55.536  -0.578 -35.536  1.00  0.520          H  
ATOM  27461 2HD1 LEU C 484     -55.327   0.834 -34.492  1.00  0.520          H  
ATOM  27462 3HD1 LEU C 484     -54.427  -0.649 -34.152  1.00  0.520          H  
ATOM  27463 1HD2 LEU C 484     -56.717  -2.623 -34.699  1.00  0.520          H  
ATOM  27464 2HD2 LEU C 484     -55.584  -2.693 -33.342  1.00  0.520          H  
ATOM  27465 3HD2 LEU C 484     -57.325  -2.661 -33.042  1.00  0.520          H  
ATOM  27466  N   VAL C 485     -56.435   1.098 -29.394  1.00  0.280          N  
ATOM  27467  CA  VAL C 485     -55.865   1.354 -28.085  1.00  0.300          C  
ATOM  27468  C   VAL C 485     -56.826   0.829 -27.033  1.00  0.370          C  
ATOM  27469  O   VAL C 485     -56.405   0.190 -26.080  1.00  0.390          O  
ATOM  27470  CB  VAL C 485     -55.564   2.856 -27.834  1.00  0.410          C  
ATOM  27471  CG1 VAL C 485     -55.158   3.079 -26.349  1.00  0.410          C  
ATOM  27472  CG2 VAL C 485     -54.419   3.329 -28.748  1.00  0.410          C  
ATOM  27473  H   VAL C 485     -56.638   1.865 -30.036  1.00  0.340          H  
ATOM  27474  HA  VAL C 485     -54.931   0.810 -28.012  1.00  0.360          H  
ATOM  27475  HB  VAL C 485     -56.466   3.439 -28.040  1.00  0.490          H  
ATOM  27476 1HG1 VAL C 485     -54.950   4.131 -26.186  1.00  0.490          H  
ATOM  27477 2HG1 VAL C 485     -55.962   2.776 -25.679  1.00  0.490          H  
ATOM  27478 3HG1 VAL C 485     -54.266   2.499 -26.119  1.00  0.490          H  
ATOM  27479 1HG2 VAL C 485     -54.222   4.386 -28.574  1.00  0.490          H  
ATOM  27480 2HG2 VAL C 485     -53.531   2.758 -28.537  1.00  0.490          H  
ATOM  27481 3HG2 VAL C 485     -54.697   3.184 -29.780  1.00  0.490          H  
ATOM  27482  N   ALA C 486     -58.122   1.102 -27.175  1.00  0.410          N  
ATOM  27483  CA  ALA C 486     -59.075   0.581 -26.204  1.00  0.490          C  
ATOM  27484  C   ALA C 486     -59.078  -0.940 -26.163  1.00  0.500          C  
ATOM  27485  O   ALA C 486     -59.123  -1.545 -25.087  1.00  0.570          O  
ATOM  27486  CB  ALA C 486     -60.461   1.103 -26.513  1.00  0.650          C  
ATOM  27487  H   ALA C 486     -58.431   1.693 -27.952  1.00  0.490          H  
ATOM  27488  HA  ALA C 486     -58.757   0.890 -25.235  1.00  0.590          H  
ATOM  27489 1HB  ALA C 486     -61.164   0.735 -25.770  1.00  0.780          H  
ATOM  27490 2HB  ALA C 486     -60.444   2.193 -26.497  1.00  0.780          H  
ATOM  27491 3HB  ALA C 486     -60.763   0.760 -27.504  1.00  0.780          H  
ATOM  27492  N   ARG C 487     -58.951  -1.582 -27.325  1.00  0.450          N  
ATOM  27493  CA  ARG C 487     -58.895  -3.038 -27.381  1.00  0.500          C  
ATOM  27494  C   ARG C 487     -57.704  -3.581 -26.584  1.00  0.510          C  
ATOM  27495  O   ARG C 487     -57.804  -4.645 -25.967  1.00  0.560          O  
ATOM  27496  CB  ARG C 487     -58.818  -3.548 -28.810  1.00  0.680          C  
ATOM  27497  CG  ARG C 487     -60.074  -3.414 -29.646  1.00  0.680          C  
ATOM  27498  CD  ARG C 487     -59.857  -3.971 -31.014  1.00  0.680          C  
ATOM  27499  NE  ARG C 487     -60.993  -3.738 -31.905  1.00  0.680          N  
ATOM  27500  CZ  ARG C 487     -62.127  -4.477 -31.964  1.00  0.680          C  
ATOM  27501  NH1 ARG C 487     -62.305  -5.510 -31.164  1.00  0.680          N  
ATOM  27502  NH2 ARG C 487     -63.071  -4.157 -32.837  1.00  0.680          N  
ATOM  27503  H   ARG C 487     -58.959  -1.038 -28.193  1.00  0.540          H  
ATOM  27504  HA  ARG C 487     -59.811  -3.425 -26.940  1.00  0.600          H  
ATOM  27505 1HB  ARG C 487     -58.051  -2.998 -29.329  1.00  0.820          H  
ATOM  27506 2HB  ARG C 487     -58.534  -4.598 -28.804  1.00  0.820          H  
ATOM  27507 1HG  ARG C 487     -60.880  -3.960 -29.164  1.00  0.820          H  
ATOM  27508 2HG  ARG C 487     -60.353  -2.377 -29.734  1.00  0.820          H  
ATOM  27509 1HD  ARG C 487     -58.987  -3.485 -31.450  1.00  0.820          H  
ATOM  27510 2HD  ARG C 487     -59.668  -5.040 -30.958  1.00  0.820          H  
ATOM  27511  HE  ARG C 487     -60.917  -2.961 -32.547  1.00  0.820          H  
ATOM  27512 1HH1 ARG C 487     -61.597  -5.765 -30.496  1.00  0.820          H  
ATOM  27513 2HH1 ARG C 487     -63.157  -6.051 -31.220  1.00  0.820          H  
ATOM  27514 1HH2 ARG C 487     -62.945  -3.373 -33.463  1.00  0.820          H  
ATOM  27515 2HH2 ARG C 487     -63.918  -4.703 -32.889  1.00  0.820          H  
ATOM  27516  N   LEU C 488     -56.595  -2.830 -26.538  1.00  0.470          N  
ATOM  27517  CA  LEU C 488     -55.392  -3.246 -25.818  1.00  0.470          C  
ATOM  27518  C   LEU C 488     -55.644  -3.445 -24.336  1.00  0.480          C  
ATOM  27519  O   LEU C 488     -54.889  -4.152 -23.670  1.00  0.460          O  
ATOM  27520  CB  LEU C 488     -54.250  -2.251 -25.960  1.00  0.660          C  
ATOM  27521  CG  LEU C 488     -53.632  -2.089 -27.331  1.00  0.660          C  
ATOM  27522  CD1 LEU C 488     -52.684  -0.998 -27.240  1.00  0.660          C  
ATOM  27523  CD2 LEU C 488     -52.942  -3.358 -27.777  1.00  0.660          C  
ATOM  27524  H   LEU C 488     -56.563  -1.967 -27.094  1.00  0.560          H  
ATOM  27525  HA  LEU C 488     -55.063  -4.176 -26.227  1.00  0.560          H  
ATOM  27526 1HB  LEU C 488     -54.597  -1.283 -25.636  1.00  0.790          H  
ATOM  27527 2HB  LEU C 488     -53.457  -2.553 -25.283  1.00  0.790          H  
ATOM  27528  HG  LEU C 488     -54.383  -1.819 -28.045  1.00  0.790          H  
ATOM  27529 1HD1 LEU C 488     -52.234  -0.829 -28.207  1.00  0.790          H  
ATOM  27530 2HD1 LEU C 488     -53.200  -0.105 -26.916  1.00  0.790          H  
ATOM  27531 3HD1 LEU C 488     -51.916  -1.255 -26.511  1.00  0.790          H  
ATOM  27532 1HD2 LEU C 488     -52.482  -3.200 -28.747  1.00  0.790          H  
ATOM  27533 2HD2 LEU C 488     -52.188  -3.611 -27.048  1.00  0.790          H  
ATOM  27534 3HD2 LEU C 488     -53.649  -4.166 -27.859  1.00  0.790          H  
ATOM  27535  N   GLY C 489     -56.699  -2.844 -23.792  1.00  0.520          N  
ATOM  27536  CA  GLY C 489     -57.004  -2.978 -22.377  1.00  0.530          C  
ATOM  27537  C   GLY C 489     -57.306  -4.434 -22.008  1.00  0.510          C  
ATOM  27538  O   GLY C 489     -57.219  -4.815 -20.840  1.00  0.500          O  
ATOM  27539  H   GLY C 489     -57.355  -2.307 -24.370  1.00  0.620          H  
ATOM  27540 1HA  GLY C 489     -56.164  -2.614 -21.787  1.00  0.640          H  
ATOM  27541 2HA  GLY C 489     -57.860  -2.346 -22.138  1.00  0.640          H  
ATOM  27542  N   HIS C 490     -57.623  -5.271 -23.010  1.00  0.550          N  
ATOM  27543  CA  HIS C 490     -57.934  -6.677 -22.790  1.00  0.580          C  
ATOM  27544  C   HIS C 490     -56.698  -7.558 -22.943  1.00  0.560          C  
ATOM  27545  O   HIS C 490     -56.762  -8.775 -22.757  1.00  0.600          O  
ATOM  27546  CB  HIS C 490     -58.982  -7.145 -23.802  1.00  0.800          C  
ATOM  27547  CG  HIS C 490     -60.328  -6.492 -23.665  1.00  0.800          C  
ATOM  27548  ND1 HIS C 490     -61.207  -6.785 -22.636  1.00  0.800          N  
ATOM  27549  CD2 HIS C 490     -60.941  -5.563 -24.430  1.00  0.800          C  
ATOM  27550  CE1 HIS C 490     -62.307  -6.068 -22.787  1.00  0.800          C  
ATOM  27551  NE2 HIS C 490     -62.170  -5.318 -23.865  1.00  0.800          N  
ATOM  27552  H   HIS C 490     -57.669  -4.917 -23.970  1.00  0.660          H  
ATOM  27553  HA  HIS C 490     -58.330  -6.815 -21.786  1.00  0.700          H  
ATOM  27554 1HB  HIS C 490     -58.611  -6.945 -24.812  1.00  0.960          H  
ATOM  27555 2HB  HIS C 490     -59.114  -8.221 -23.716  1.00  0.960          H  
ATOM  27556  HD2 HIS C 490     -60.535  -5.101 -25.328  1.00  0.960          H  
ATOM  27557  HE1 HIS C 490     -63.178  -6.089 -22.131  1.00  0.960          H  
ATOM  27558  HE2 HIS C 490     -62.852  -4.667 -24.227  1.00  0.960          H  
ATOM  27559  N   PHE C 491     -55.566  -6.943 -23.282  1.00  0.520          N  
ATOM  27560  CA  PHE C 491     -54.305  -7.638 -23.474  1.00  0.510          C  
ATOM  27561  C   PHE C 491     -53.284  -7.135 -22.464  1.00  0.500          C  
ATOM  27562  O   PHE C 491     -52.090  -7.372 -22.612  1.00  0.490          O  
ATOM  27563  CB  PHE C 491     -53.795  -7.405 -24.898  1.00  0.720          C  
ATOM  27564  CG  PHE C 491     -54.703  -7.941 -25.982  1.00  0.720          C  
ATOM  27565  CD1 PHE C 491     -55.606  -7.112 -26.615  1.00  0.720          C  
ATOM  27566  CD2 PHE C 491     -54.652  -9.265 -26.381  1.00  0.720          C  
ATOM  27567  CE1 PHE C 491     -56.423  -7.554 -27.607  1.00  0.720          C  
ATOM  27568  CE2 PHE C 491     -55.483  -9.718 -27.386  1.00  0.720          C  
ATOM  27569  CZ  PHE C 491     -56.364  -8.858 -28.000  1.00  0.720          C  
ATOM  27570  H   PHE C 491     -55.557  -5.930 -23.410  1.00  0.620          H  
ATOM  27571  HA  PHE C 491     -54.456  -8.707 -23.318  1.00  0.610          H  
ATOM  27572 1HB  PHE C 491     -53.662  -6.331 -25.062  1.00  0.860          H  
ATOM  27573 2HB  PHE C 491     -52.831  -7.861 -25.017  1.00  0.860          H  
ATOM  27574  HD1 PHE C 491     -55.670  -6.109 -26.313  1.00  0.860          H  
ATOM  27575  HD2 PHE C 491     -53.949  -9.960 -25.901  1.00  0.860          H  
ATOM  27576  HE1 PHE C 491     -57.125  -6.866 -28.075  1.00  0.860          H  
ATOM  27577  HE2 PHE C 491     -55.442 -10.762 -27.690  1.00  0.860          H  
ATOM  27578  HZ  PHE C 491     -57.016  -9.219 -28.783  1.00  0.860          H  
ATOM  27579  N   ALA C 492     -53.769  -6.394 -21.468  1.00  0.490          N  
ATOM  27580  CA  ALA C 492     -52.951  -5.747 -20.450  1.00  0.440          C  
ATOM  27581  C   ALA C 492     -52.536  -6.711 -19.334  1.00  0.370          C  
ATOM  27582  O   ALA C 492     -53.372  -7.120 -18.523  1.00  0.320          O  
ATOM  27583  CB  ALA C 492     -53.727  -4.587 -19.849  1.00  0.640          C  
ATOM  27584  H   ALA C 492     -54.775  -6.279 -21.431  1.00  0.590          H  
ATOM  27585  HA  ALA C 492     -52.082  -5.345 -20.938  1.00  0.530          H  
ATOM  27586 1HB  ALA C 492     -53.126  -4.078 -19.113  1.00  0.760          H  
ATOM  27587 2HB  ALA C 492     -54.003  -3.889 -20.643  1.00  0.760          H  
ATOM  27588 3HB  ALA C 492     -54.634  -4.961 -19.370  1.00  0.760          H  
ATOM  27589  N   PRO C 493     -51.244  -7.053 -19.201  1.00  0.380          N  
ATOM  27590  CA  PRO C 493     -50.722  -7.996 -18.237  1.00  0.320          C  
ATOM  27591  C   PRO C 493     -50.573  -7.322 -16.886  1.00  0.280          C  
ATOM  27592  O   PRO C 493     -49.457  -7.085 -16.416  1.00  0.300          O  
ATOM  27593  CB  PRO C 493     -49.389  -8.370 -18.853  1.00  0.480          C  
ATOM  27594  CG  PRO C 493     -48.940  -7.128 -19.530  1.00  0.480          C  
ATOM  27595  CD  PRO C 493     -50.189  -6.466 -20.063  1.00  0.480          C  
ATOM  27596  HA  PRO C 493     -51.392  -8.867 -18.170  1.00  0.380          H  
ATOM  27597 1HB  PRO C 493     -48.721  -8.726 -18.104  1.00  0.580          H  
ATOM  27598 2HB  PRO C 493     -49.532  -9.201 -19.560  1.00  0.580          H  
ATOM  27599 1HG  PRO C 493     -48.369  -6.487 -18.842  1.00  0.580          H  
ATOM  27600 2HG  PRO C 493     -48.279  -7.431 -20.312  1.00  0.580          H  
ATOM  27601 1HD  PRO C 493     -50.093  -5.381 -19.922  1.00  0.580          H  
ATOM  27602 2HD  PRO C 493     -50.316  -6.745 -21.115  1.00  0.580          H  
ATOM  27603  N   VAL C 494     -51.703  -6.999 -16.286  1.00  0.240          N  
ATOM  27604  CA  VAL C 494     -51.744  -6.246 -15.044  1.00  0.220          C  
ATOM  27605  C   VAL C 494     -50.963  -6.916 -13.931  1.00  0.250          C  
ATOM  27606  O   VAL C 494     -50.289  -6.235 -13.154  1.00  0.280          O  
ATOM  27607  CB  VAL C 494     -53.189  -5.991 -14.611  1.00  0.320          C  
ATOM  27608  CG1 VAL C 494     -53.234  -5.352 -13.189  1.00  0.320          C  
ATOM  27609  CG2 VAL C 494     -53.831  -5.084 -15.627  1.00  0.320          C  
ATOM  27610  H   VAL C 494     -52.566  -7.256 -16.773  1.00  0.290          H  
ATOM  27611  HA  VAL C 494     -51.295  -5.290 -15.211  1.00  0.260          H  
ATOM  27612  HB  VAL C 494     -53.717  -6.937 -14.572  1.00  0.380          H  
ATOM  27613 1HG1 VAL C 494     -54.261  -5.173 -12.888  1.00  0.380          H  
ATOM  27614 2HG1 VAL C 494     -52.774  -6.014 -12.470  1.00  0.380          H  
ATOM  27615 3HG1 VAL C 494     -52.705  -4.408 -13.194  1.00  0.380          H  
ATOM  27616 1HG2 VAL C 494     -54.861  -4.888 -15.361  1.00  0.380          H  
ATOM  27617 2HG2 VAL C 494     -53.277  -4.172 -15.644  1.00  0.380          H  
ATOM  27618 3HG2 VAL C 494     -53.803  -5.539 -16.609  1.00  0.380          H  
ATOM  27619  N   ASP C 495     -51.084  -8.230 -13.798  1.00  0.330          N  
ATOM  27620  CA  ASP C 495     -50.409  -8.914 -12.719  1.00  0.380          C  
ATOM  27621  C   ASP C 495     -48.902  -8.899 -12.933  1.00  0.390          C  
ATOM  27622  O   ASP C 495     -48.147  -8.690 -11.984  1.00  0.440          O  
ATOM  27623  CB  ASP C 495     -50.930 -10.342 -12.649  1.00  0.510          C  
ATOM  27624  CG  ASP C 495     -50.797 -11.034 -14.008  1.00  0.510          C  
ATOM  27625  OD1 ASP C 495     -50.730 -10.314 -15.015  1.00  0.510          O  
ATOM  27626  OD2 ASP C 495     -50.767 -12.236 -14.054  1.00  0.510          O  
ATOM  27627  H   ASP C 495     -51.595  -8.780 -14.491  1.00  0.400          H  
ATOM  27628  HA  ASP C 495     -50.638  -8.399 -11.786  1.00  0.460          H  
ATOM  27629 1HB  ASP C 495     -50.367 -10.909 -11.901  1.00  0.610          H  
ATOM  27630 2HB  ASP C 495     -51.978 -10.338 -12.349  1.00  0.610          H  
ATOM  27631  N   ALA C 496     -48.471  -9.099 -14.175  1.00  0.370          N  
ATOM  27632  CA  ALA C 496     -47.043  -9.084 -14.495  1.00  0.390          C  
ATOM  27633  C   ALA C 496     -46.410  -7.722 -14.212  1.00  0.350          C  
ATOM  27634  O   ALA C 496     -45.285  -7.637 -13.702  1.00  0.380          O  
ATOM  27635  CB  ALA C 496     -46.818  -9.422 -15.946  1.00  0.540          C  
ATOM  27636  H   ALA C 496     -49.194  -9.333 -14.865  1.00  0.440          H  
ATOM  27637  HA  ALA C 496     -46.557  -9.833 -13.869  1.00  0.470          H  
ATOM  27638 1HB  ALA C 496     -45.752  -9.436 -16.156  1.00  0.650          H  
ATOM  27639 2HB  ALA C 496     -47.251 -10.397 -16.166  1.00  0.650          H  
ATOM  27640 3HB  ALA C 496     -47.288  -8.663 -16.537  1.00  0.650          H  
ATOM  27641  N   VAL C 497     -47.115  -6.644 -14.554  1.00  0.280          N  
ATOM  27642  CA  VAL C 497     -46.560  -5.335 -14.271  1.00  0.250          C  
ATOM  27643  C   VAL C 497     -46.519  -5.142 -12.777  1.00  0.210          C  
ATOM  27644  O   VAL C 497     -45.547  -4.601 -12.249  1.00  0.220          O  
ATOM  27645  CB  VAL C 497     -47.274  -4.200 -14.988  1.00  0.360          C  
ATOM  27646  CG1 VAL C 497     -46.756  -2.851 -14.489  1.00  0.360          C  
ATOM  27647  CG2 VAL C 497     -46.973  -4.317 -16.460  1.00  0.360          C  
ATOM  27648  H   VAL C 497     -48.024  -6.757 -15.022  1.00  0.340          H  
ATOM  27649  HA  VAL C 497     -45.533  -5.321 -14.635  1.00  0.300          H  
ATOM  27650  HB  VAL C 497     -48.342  -4.256 -14.801  1.00  0.430          H  
ATOM  27651 1HG1 VAL C 497     -47.278  -2.046 -15.016  1.00  0.430          H  
ATOM  27652 2HG1 VAL C 497     -46.924  -2.743 -13.441  1.00  0.430          H  
ATOM  27653 3HG1 VAL C 497     -45.690  -2.787 -14.673  1.00  0.430          H  
ATOM  27654 1HG2 VAL C 497     -47.436  -3.513 -16.974  1.00  0.430          H  
ATOM  27655 2HG2 VAL C 497     -45.900  -4.260 -16.622  1.00  0.430          H  
ATOM  27656 3HG2 VAL C 497     -47.346  -5.273 -16.835  1.00  0.430          H  
ATOM  27657  N   ALA C 498     -47.576  -5.550 -12.085  1.00  0.170          N  
ATOM  27658  CA  ALA C 498     -47.584  -5.428 -10.653  1.00  0.150          C  
ATOM  27659  C   ALA C 498     -46.415  -6.179 -10.025  1.00  0.200          C  
ATOM  27660  O   ALA C 498     -45.863  -5.686  -9.039  1.00  0.250          O  
ATOM  27661  CB  ALA C 498     -48.851  -5.932 -10.110  1.00  0.220          C  
ATOM  27662  H   ALA C 498     -48.392  -5.944 -12.562  1.00  0.200          H  
ATOM  27663  HA  ALA C 498     -47.481  -4.377 -10.406  1.00  0.180          H  
ATOM  27664 1HB  ALA C 498     -48.817  -5.792  -9.038  1.00  0.260          H  
ATOM  27665 2HB  ALA C 498     -49.690  -5.383 -10.545  1.00  0.260          H  
ATOM  27666 3HB  ALA C 498     -48.950  -6.984 -10.347  1.00  0.260          H  
ATOM  27667  N   ASP C 499     -46.023  -7.355 -10.574  1.00  0.240          N  
ATOM  27668  CA  ASP C 499     -44.828  -8.034 -10.061  1.00  0.380          C  
ATOM  27669  C   ASP C 499     -43.619  -7.156 -10.169  1.00  0.420          C  
ATOM  27670  O   ASP C 499     -42.807  -7.104  -9.243  1.00  0.480          O  
ATOM  27671  CB  ASP C 499     -44.419  -9.287 -10.841  1.00  0.480          C  
ATOM  27672  CG  ASP C 499     -45.115 -10.504 -10.577  1.00  0.480          C  
ATOM  27673  OD1 ASP C 499     -45.728 -10.569  -9.576  1.00  0.480          O  
ATOM  27674  OD2 ASP C 499     -45.010 -11.439 -11.357  1.00  0.480          O  
ATOM  27675  H   ASP C 499     -46.589  -7.777 -11.317  1.00  0.290          H  
ATOM  27676  HA  ASP C 499     -44.991  -8.289  -9.014  1.00  0.460          H  
ATOM  27677 1HB  ASP C 499     -44.508  -9.088 -11.901  1.00  0.570          H  
ATOM  27678 2HB  ASP C 499     -43.406  -9.445 -10.656  1.00  0.570          H  
ATOM  27679  N   GLN C 500     -43.487  -6.459 -11.300  1.00  0.430          N  
ATOM  27680  CA  GLN C 500     -42.339  -5.591 -11.476  1.00  0.500          C  
ATOM  27681  C   GLN C 500     -42.396  -4.441 -10.484  1.00  0.400          C  
ATOM  27682  O   GLN C 500     -41.366  -4.056  -9.932  1.00  0.420          O  
ATOM  27683  CB  GLN C 500     -42.259  -5.065 -12.913  1.00  0.670          C  
ATOM  27684  CG  GLN C 500     -41.981  -6.152 -13.941  1.00  0.670          C  
ATOM  27685  CD  GLN C 500     -40.654  -6.838 -13.705  1.00  0.670          C  
ATOM  27686  OE1 GLN C 500     -39.615  -6.184 -13.576  1.00  0.670          O  
ATOM  27687  NE2 GLN C 500     -40.681  -8.156 -13.628  1.00  0.670          N  
ATOM  27688  H   GLN C 500     -44.177  -6.597 -12.051  1.00  0.520          H  
ATOM  27689  HA  GLN C 500     -41.437  -6.163 -11.267  1.00  0.600          H  
ATOM  27690 1HB  GLN C 500     -43.198  -4.584 -13.178  1.00  0.810          H  
ATOM  27691 2HB  GLN C 500     -41.473  -4.314 -12.983  1.00  0.810          H  
ATOM  27692 1HG  GLN C 500     -42.769  -6.903 -13.878  1.00  0.810          H  
ATOM  27693 2HG  GLN C 500     -41.968  -5.709 -14.935  1.00  0.810          H  
ATOM  27694 1HE2 GLN C 500     -39.820  -8.693 -13.456  1.00  0.810          H  
ATOM  27695 2HE2 GLN C 500     -41.545  -8.651 -13.722  1.00  0.810          H  
ATOM  27696  N   ARG C 501     -43.603  -3.937 -10.201  1.00  0.320          N  
ATOM  27697  CA  ARG C 501     -43.723  -2.848  -9.243  1.00  0.260          C  
ATOM  27698  C   ARG C 501     -43.344  -3.359  -7.848  1.00  0.250          C  
ATOM  27699  O   ARG C 501     -42.655  -2.660  -7.096  1.00  0.260          O  
ATOM  27700  CB  ARG C 501     -45.152  -2.300  -9.173  1.00  0.390          C  
ATOM  27701  CG  ARG C 501     -45.743  -1.652 -10.450  1.00  0.390          C  
ATOM  27702  CD  ARG C 501     -44.976  -0.492 -10.996  1.00  0.390          C  
ATOM  27703  NE  ARG C 501     -44.935   0.631 -10.071  1.00  0.390          N  
ATOM  27704  CZ  ARG C 501     -44.266   1.795 -10.278  1.00  0.390          C  
ATOM  27705  NH1 ARG C 501     -43.591   2.007 -11.393  1.00  0.390          N  
ATOM  27706  NH2 ARG C 501     -44.299   2.728  -9.352  1.00  0.390          N  
ATOM  27707  H   ARG C 501     -44.408  -4.281 -10.734  1.00  0.380          H  
ATOM  27708  HA  ARG C 501     -43.033  -2.052  -9.521  1.00  0.310          H  
ATOM  27709 1HB  ARG C 501     -45.823  -3.106  -8.892  1.00  0.470          H  
ATOM  27710 2HB  ARG C 501     -45.205  -1.557  -8.381  1.00  0.470          H  
ATOM  27711 1HG  ARG C 501     -45.807  -2.394 -11.227  1.00  0.470          H  
ATOM  27712 2HG  ARG C 501     -46.744  -1.301 -10.213  1.00  0.470          H  
ATOM  27713 1HD  ARG C 501     -43.956  -0.798 -11.222  1.00  0.470          H  
ATOM  27714 2HD  ARG C 501     -45.463  -0.161 -11.915  1.00  0.470          H  
ATOM  27715  HE  ARG C 501     -45.420   0.524  -9.186  1.00  0.470          H  
ATOM  27716 1HH1 ARG C 501     -43.554   1.303 -12.113  1.00  0.470          H  
ATOM  27717 2HH1 ARG C 501     -43.094   2.882 -11.522  1.00  0.470          H  
ATOM  27718 1HH2 ARG C 501     -44.834   2.584  -8.490  1.00  0.470          H  
ATOM  27719 2HH2 ARG C 501     -43.827   3.642  -9.492  1.00  0.470          H  
ATOM  27720  N   ALA C 502     -43.792  -4.578  -7.498  1.00  0.260          N  
ATOM  27721  CA  ALA C 502     -43.471  -5.178  -6.208  1.00  0.280          C  
ATOM  27722  C   ALA C 502     -41.971  -5.376  -6.086  1.00  0.320          C  
ATOM  27723  O   ALA C 502     -41.395  -5.118  -5.028  1.00  0.310          O  
ATOM  27724  CB  ALA C 502     -44.178  -6.511  -6.043  1.00  0.380          C  
ATOM  27725  H   ALA C 502     -44.400  -5.082  -8.145  1.00  0.310          H  
ATOM  27726  HA  ALA C 502     -43.796  -4.497  -5.424  1.00  0.340          H  
ATOM  27727 1HB  ALA C 502     -43.934  -6.931  -5.079  1.00  0.460          H  
ATOM  27728 2HB  ALA C 502     -45.256  -6.362  -6.120  1.00  0.460          H  
ATOM  27729 3HB  ALA C 502     -43.851  -7.192  -6.828  1.00  0.460          H  
ATOM  27730  N   LYS C 503     -41.329  -5.819  -7.176  1.00  0.380          N  
ATOM  27731  CA  LYS C 503     -39.892  -6.012  -7.181  1.00  0.430          C  
ATOM  27732  C   LYS C 503     -39.190  -4.695  -6.903  1.00  0.420          C  
ATOM  27733  O   LYS C 503     -38.255  -4.656  -6.098  1.00  0.460          O  
ATOM  27734  CB  LYS C 503     -39.397  -6.597  -8.500  1.00  0.580          C  
ATOM  27735  CG  LYS C 503     -37.882  -6.827  -8.525  1.00  0.580          C  
ATOM  27736  CD  LYS C 503     -37.401  -7.481  -9.814  1.00  0.580          C  
ATOM  27737  CE  LYS C 503     -37.468  -6.547 -11.007  1.00  0.580          C  
ATOM  27738  NZ  LYS C 503     -36.795  -7.148 -12.188  1.00  0.580          N  
ATOM  27739  H   LYS C 503     -41.869  -6.067  -8.009  1.00  0.460          H  
ATOM  27740  HA  LYS C 503     -39.635  -6.706  -6.381  1.00  0.520          H  
ATOM  27741 1HB  LYS C 503     -39.903  -7.541  -8.699  1.00  0.700          H  
ATOM  27742 2HB  LYS C 503     -39.657  -5.914  -9.301  1.00  0.700          H  
ATOM  27743 1HG  LYS C 503     -37.365  -5.871  -8.413  1.00  0.700          H  
ATOM  27744 2HG  LYS C 503     -37.612  -7.456  -7.684  1.00  0.700          H  
ATOM  27745 1HD  LYS C 503     -36.367  -7.785  -9.695  1.00  0.700          H  
ATOM  27746 2HD  LYS C 503     -38.002  -8.369 -10.029  1.00  0.700          H  
ATOM  27747 1HE  LYS C 503     -38.507  -6.363 -11.258  1.00  0.700          H  
ATOM  27748 2HE  LYS C 503     -36.989  -5.601 -10.763  1.00  0.700          H  
ATOM  27749 1HZ  LYS C 503     -36.854  -6.526 -12.982  1.00  0.700          H  
ATOM  27750 2HZ  LYS C 503     -35.831  -7.326 -11.972  1.00  0.700          H  
ATOM  27751 3HZ  LYS C 503     -37.253  -8.048 -12.420  1.00  0.700          H  
ATOM  27752  N   ASP C 504     -39.612  -3.614  -7.591  1.00  0.390          N  
ATOM  27753  CA  ASP C 504     -39.002  -2.310  -7.369  1.00  0.410          C  
ATOM  27754  C   ASP C 504     -39.200  -1.859  -5.928  1.00  0.320          C  
ATOM  27755  O   ASP C 504     -38.267  -1.329  -5.323  1.00  0.300          O  
ATOM  27756  CB  ASP C 504     -39.579  -1.241  -8.304  1.00  0.570          C  
ATOM  27757  CG  ASP C 504     -39.132  -1.349  -9.774  1.00  0.570          C  
ATOM  27758  OD1 ASP C 504     -38.200  -2.063 -10.071  1.00  0.570          O  
ATOM  27759  OD2 ASP C 504     -39.728  -0.677 -10.584  1.00  0.570          O  
ATOM  27760  H   ASP C 504     -40.348  -3.715  -8.297  1.00  0.470          H  
ATOM  27761  HA  ASP C 504     -37.934  -2.390  -7.562  1.00  0.490          H  
ATOM  27762 1HB  ASP C 504     -40.668  -1.307  -8.278  1.00  0.680          H  
ATOM  27763 2HB  ASP C 504     -39.306  -0.252  -7.930  1.00  0.680          H  
ATOM  27764  N   PHE C 505     -40.389  -2.103  -5.348  1.00  0.260          N  
ATOM  27765  CA  PHE C 505     -40.619  -1.740  -3.948  1.00  0.160          C  
ATOM  27766  C   PHE C 505     -39.591  -2.413  -3.085  1.00  0.220          C  
ATOM  27767  O   PHE C 505     -38.943  -1.765  -2.265  1.00  0.250          O  
ATOM  27768  CB  PHE C 505     -41.993  -2.158  -3.422  1.00  0.260          C  
ATOM  27769  CG  PHE C 505     -42.160  -1.899  -1.904  1.00  0.260          C  
ATOM  27770  CD1 PHE C 505     -42.526  -0.657  -1.413  1.00  0.260          C  
ATOM  27771  CD2 PHE C 505     -41.925  -2.919  -0.973  1.00  0.260          C  
ATOM  27772  CE1 PHE C 505     -42.661  -0.445  -0.042  1.00  0.260          C  
ATOM  27773  CE2 PHE C 505     -42.064  -2.701   0.378  1.00  0.260          C  
ATOM  27774  CZ  PHE C 505     -42.433  -1.462   0.841  1.00  0.260          C  
ATOM  27775  H   PHE C 505     -41.154  -2.501  -5.906  1.00  0.310          H  
ATOM  27776  HA  PHE C 505     -40.510  -0.660  -3.846  1.00  0.190          H  
ATOM  27777 1HB  PHE C 505     -42.773  -1.618  -3.956  1.00  0.320          H  
ATOM  27778 2HB  PHE C 505     -42.152  -3.214  -3.604  1.00  0.320          H  
ATOM  27779  HD1 PHE C 505     -42.711   0.148  -2.111  1.00  0.320          H  
ATOM  27780  HD2 PHE C 505     -41.629  -3.901  -1.321  1.00  0.320          H  
ATOM  27781  HE1 PHE C 505     -42.953   0.531   0.343  1.00  0.320          H  
ATOM  27782  HE2 PHE C 505     -41.880  -3.516   1.088  1.00  0.320          H  
ATOM  27783  HZ  PHE C 505     -42.546  -1.291   1.916  1.00  0.320          H  
ATOM  27784  N   ILE C 506     -39.444  -3.720  -3.273  1.00  0.250          N  
ATOM  27785  CA  ILE C 506     -38.531  -4.538  -2.509  1.00  0.300          C  
ATOM  27786  C   ILE C 506     -37.092  -4.084  -2.667  1.00  0.330          C  
ATOM  27787  O   ILE C 506     -36.357  -4.041  -1.684  1.00  0.350          O  
ATOM  27788  CB  ILE C 506     -38.721  -6.009  -2.891  1.00  0.400          C  
ATOM  27789  CG1 ILE C 506     -40.111  -6.459  -2.361  1.00  0.400          C  
ATOM  27790  CG2 ILE C 506     -37.601  -6.859  -2.363  1.00  0.400          C  
ATOM  27791  CD1 ILE C 506     -40.608  -7.763  -2.888  1.00  0.400          C  
ATOM  27792  H   ILE C 506     -40.027  -4.173  -3.987  1.00  0.300          H  
ATOM  27793  HA  ILE C 506     -38.799  -4.438  -1.459  1.00  0.360          H  
ATOM  27794  HB  ILE C 506     -38.750  -6.094  -3.975  1.00  0.480          H  
ATOM  27795 1HG1 ILE C 506     -40.060  -6.531  -1.273  1.00  0.480          H  
ATOM  27796 2HG1 ILE C 506     -40.842  -5.704  -2.620  1.00  0.480          H  
ATOM  27797 1HG2 ILE C 506     -37.766  -7.866  -2.646  1.00  0.480          H  
ATOM  27798 2HG2 ILE C 506     -36.639  -6.542  -2.761  1.00  0.480          H  
ATOM  27799 3HG2 ILE C 506     -37.578  -6.786  -1.298  1.00  0.480          H  
ATOM  27800 1HD1 ILE C 506     -41.570  -7.953  -2.449  1.00  0.480          H  
ATOM  27801 2HD1 ILE C 506     -40.702  -7.707  -3.975  1.00  0.480          H  
ATOM  27802 3HD1 ILE C 506     -39.935  -8.565  -2.625  1.00  0.480          H  
ATOM  27803  N   HIS C 507     -36.673  -3.776  -3.888  1.00  0.340          N  
ATOM  27804  CA  HIS C 507     -35.324  -3.293  -4.129  1.00  0.370          C  
ATOM  27805  C   HIS C 507     -35.069  -1.984  -3.367  1.00  0.340          C  
ATOM  27806  O   HIS C 507     -34.036  -1.826  -2.711  1.00  0.360          O  
ATOM  27807  CB  HIS C 507     -35.089  -3.039  -5.622  1.00  0.510          C  
ATOM  27808  CG  HIS C 507     -33.693  -2.593  -5.939  1.00  0.510          C  
ATOM  27809  ND1 HIS C 507     -33.373  -1.877  -7.082  1.00  0.510          N  
ATOM  27810  CD2 HIS C 507     -32.528  -2.787  -5.282  1.00  0.510          C  
ATOM  27811  CE1 HIS C 507     -32.071  -1.636  -7.086  1.00  0.510          C  
ATOM  27812  NE2 HIS C 507     -31.551  -2.184  -6.009  1.00  0.510          N  
ATOM  27813  H   HIS C 507     -37.311  -3.898  -4.678  1.00  0.410          H  
ATOM  27814  HA  HIS C 507     -34.607  -4.035  -3.784  1.00  0.440          H  
ATOM  27815 1HB  HIS C 507     -35.307  -3.947  -6.186  1.00  0.610          H  
ATOM  27816 2HB  HIS C 507     -35.780  -2.267  -5.968  1.00  0.610          H  
ATOM  27817  HD2 HIS C 507     -32.376  -3.322  -4.343  1.00  0.610          H  
ATOM  27818  HE1 HIS C 507     -31.522  -1.089  -7.852  1.00  0.610          H  
ATOM  27819  HE2 HIS C 507     -30.568  -2.189  -5.718  1.00  0.610          H  
ATOM  27820  N   ASP C 508     -36.003  -1.036  -3.475  1.00  0.330          N  
ATOM  27821  CA  ASP C 508     -35.871   0.271  -2.844  1.00  0.340          C  
ATOM  27822  C   ASP C 508     -36.118   0.282  -1.329  1.00  0.310          C  
ATOM  27823  O   ASP C 508     -35.564   1.109  -0.619  1.00  0.520          O  
ATOM  27824  CB  ASP C 508     -36.842   1.247  -3.496  1.00  0.470          C  
ATOM  27825  CG  ASP C 508     -36.486   1.613  -4.936  1.00  0.470          C  
ATOM  27826  OD1 ASP C 508     -35.367   1.398  -5.366  1.00  0.470          O  
ATOM  27827  OD2 ASP C 508     -37.342   2.143  -5.597  1.00  0.470          O  
ATOM  27828  H   ASP C 508     -36.826  -1.214  -4.060  1.00  0.400          H  
ATOM  27829  HA  ASP C 508     -34.856   0.623  -3.022  1.00  0.410          H  
ATOM  27830 1HB  ASP C 508     -37.840   0.795  -3.495  1.00  0.570          H  
ATOM  27831 2HB  ASP C 508     -36.894   2.142  -2.906  1.00  0.570          H  
ATOM  27832  N   SER C 509     -36.946  -0.615  -0.832  1.00  0.330          N  
ATOM  27833  CA  SER C 509     -37.330  -0.685   0.576  1.00  0.280          C  
ATOM  27834  C   SER C 509     -36.178  -0.866   1.577  1.00  0.280          C  
ATOM  27835  O   SER C 509     -35.188  -1.567   1.342  1.00  0.250          O  
ATOM  27836  CB  SER C 509     -38.344  -1.792   0.737  1.00  0.410          C  
ATOM  27837  OG  SER C 509     -38.664  -1.995   2.070  1.00  0.410          O  
ATOM  27838  H   SER C 509     -37.410  -1.260  -1.468  1.00  0.400          H  
ATOM  27839  HA  SER C 509     -37.829   0.253   0.823  1.00  0.340          H  
ATOM  27840 1HB  SER C 509     -39.244  -1.527   0.193  1.00  0.490          H  
ATOM  27841 2HB  SER C 509     -37.955  -2.701   0.300  1.00  0.490          H  
ATOM  27842  HG  SER C 509     -39.323  -2.693   2.080  1.00  0.490          H  
ATOM  27843  N   LEU C 510     -36.303  -0.214   2.729  1.00  0.360          N  
ATOM  27844  CA  LEU C 510     -35.297  -0.352   3.777  1.00  0.380          C  
ATOM  27845  C   LEU C 510     -35.406  -1.742   4.391  1.00  0.380          C  
ATOM  27846  O   LEU C 510     -36.524  -2.250   4.507  1.00  0.420          O  
ATOM  27847  CB  LEU C 510     -35.496   0.685   4.897  1.00  0.520          C  
ATOM  27848  CG  LEU C 510     -35.278   2.144   4.545  1.00  0.520          C  
ATOM  27849  CD1 LEU C 510     -35.692   3.004   5.737  1.00  0.520          C  
ATOM  27850  CD2 LEU C 510     -33.784   2.401   4.184  1.00  0.520          C  
ATOM  27851  H   LEU C 510     -37.151   0.343   2.873  1.00  0.430          H  
ATOM  27852  HA  LEU C 510     -34.337  -0.213   3.314  1.00  0.460          H  
ATOM  27853 1HB  LEU C 510     -36.524   0.599   5.240  1.00  0.630          H  
ATOM  27854 2HB  LEU C 510     -34.855   0.434   5.738  1.00  0.630          H  
ATOM  27855  HG  LEU C 510     -35.909   2.402   3.709  1.00  0.630          H  
ATOM  27856 1HD1 LEU C 510     -35.560   4.057   5.485  1.00  0.630          H  
ATOM  27857 2HD1 LEU C 510     -36.737   2.815   5.955  1.00  0.630          H  
ATOM  27858 3HD1 LEU C 510     -35.097   2.766   6.612  1.00  0.630          H  
ATOM  27859 1HD2 LEU C 510     -33.646   3.449   3.936  1.00  0.630          H  
ATOM  27860 2HD2 LEU C 510     -33.154   2.151   5.028  1.00  0.630          H  
ATOM  27861 3HD2 LEU C 510     -33.480   1.807   3.326  1.00  0.630          H  
ATOM  27862  N   PRO C 511     -34.301  -2.337   4.882  1.00  0.380          N  
ATOM  27863  CA  PRO C 511     -34.268  -3.603   5.577  1.00  0.370          C  
ATOM  27864  C   PRO C 511     -35.207  -3.489   6.758  1.00  0.380          C  
ATOM  27865  O   PRO C 511     -35.431  -2.381   7.241  1.00  0.420          O  
ATOM  27866  CB  PRO C 511     -32.814  -3.724   6.023  1.00  0.550          C  
ATOM  27867  CG  PRO C 511     -32.084  -2.900   5.072  1.00  0.550          C  
ATOM  27868  CD  PRO C 511     -32.972  -1.746   4.702  1.00  0.550          C  
ATOM  27869  HA  PRO C 511     -34.553  -4.394   4.868  1.00  0.440          H  
ATOM  27870 1HB  PRO C 511     -32.687  -3.438   7.057  1.00  0.670          H  
ATOM  27871 2HB  PRO C 511     -32.489  -4.780   5.947  1.00  0.670          H  
ATOM  27872 1HG  PRO C 511     -31.088  -2.617   5.448  1.00  0.670          H  
ATOM  27873 2HG  PRO C 511     -31.939  -3.547   4.239  1.00  0.670          H  
ATOM  27874 1HD  PRO C 511     -32.816  -0.888   5.346  1.00  0.670          H  
ATOM  27875 2HD  PRO C 511     -32.750  -1.532   3.645  1.00  0.670          H  
ATOM  27876  N   PRO C 512     -35.799  -4.591   7.201  1.00  0.360          N  
ATOM  27877  CA  PRO C 512     -36.762  -4.639   8.274  1.00  0.360          C  
ATOM  27878  C   PRO C 512     -36.154  -4.364   9.630  1.00  0.340          C  
ATOM  27879  O   PRO C 512     -34.996  -4.697   9.883  1.00  0.310          O  
ATOM  27880  CB  PRO C 512     -37.227  -6.101   8.207  1.00  0.540          C  
ATOM  27881  CG  PRO C 512     -36.042  -6.854   7.619  1.00  0.540          C  
ATOM  27882  CD  PRO C 512     -35.433  -5.904   6.636  1.00  0.540          C  
ATOM  27883  HA  PRO C 512     -37.589  -3.944   8.063  1.00  0.430          H  
ATOM  27884 1HB  PRO C 512     -37.493  -6.447   9.213  1.00  0.650          H  
ATOM  27885 2HB  PRO C 512     -38.137  -6.177   7.593  1.00  0.650          H  
ATOM  27886 1HG  PRO C 512     -35.338  -7.129   8.425  1.00  0.650          H  
ATOM  27887 2HG  PRO C 512     -36.349  -7.788   7.146  1.00  0.650          H  
ATOM  27888 1HD  PRO C 512     -34.348  -6.048   6.627  1.00  0.650          H  
ATOM  27889 2HD  PRO C 512     -35.884  -6.050   5.642  1.00  0.650          H  
ATOM  27890  N   VAL C 513     -36.980  -3.864  10.524  1.00  0.340          N  
ATOM  27891  CA  VAL C 513     -36.601  -3.695  11.911  1.00  0.310          C  
ATOM  27892  C   VAL C 513     -37.278  -4.794  12.673  1.00  0.340          C  
ATOM  27893  O   VAL C 513     -38.509  -4.891  12.640  1.00  0.380          O  
ATOM  27894  CB  VAL C 513     -36.956  -2.292  12.456  1.00  0.450          C  
ATOM  27895  CG1 VAL C 513     -38.347  -1.875  12.099  1.00  0.450          C  
ATOM  27896  CG2 VAL C 513     -36.824  -2.310  13.987  1.00  0.450          C  
ATOM  27897  H   VAL C 513     -37.913  -3.611  10.223  1.00  0.410          H  
ATOM  27898  HA  VAL C 513     -35.522  -3.833  12.005  1.00  0.370          H  
ATOM  27899  HB  VAL C 513     -36.293  -1.565  12.024  1.00  0.540          H  
ATOM  27900 1HG1 VAL C 513     -38.505  -0.882  12.516  1.00  0.540          H  
ATOM  27901 2HG1 VAL C 513     -38.459  -1.838  11.020  1.00  0.540          H  
ATOM  27902 3HG1 VAL C 513     -39.079  -2.556  12.516  1.00  0.540          H  
ATOM  27903 1HG2 VAL C 513     -37.065  -1.341  14.392  1.00  0.540          H  
ATOM  27904 2HG2 VAL C 513     -37.512  -3.037  14.424  1.00  0.540          H  
ATOM  27905 3HG2 VAL C 513     -35.803  -2.574  14.264  1.00  0.540          H  
ATOM  27906  N   LEU C 514     -36.496  -5.640  13.325  1.00  0.340          N  
ATOM  27907  CA  LEU C 514     -37.084  -6.779  13.998  1.00  0.370          C  
ATOM  27908  C   LEU C 514     -37.281  -6.490  15.463  1.00  0.360          C  
ATOM  27909  O   LEU C 514     -36.459  -5.814  16.088  1.00  0.350          O  
ATOM  27910  CB  LEU C 514     -36.194  -8.021  13.866  1.00  0.510          C  
ATOM  27911  CG  LEU C 514     -35.775  -8.455  12.432  1.00  0.510          C  
ATOM  27912  CD1 LEU C 514     -34.999  -9.794  12.557  1.00  0.510          C  
ATOM  27913  CD2 LEU C 514     -36.995  -8.501  11.504  1.00  0.510          C  
ATOM  27914  H   LEU C 514     -35.496  -5.495  13.331  1.00  0.410          H  
ATOM  27915  HA  LEU C 514     -38.065  -6.984  13.577  1.00  0.440          H  
ATOM  27916 1HB  LEU C 514     -35.286  -7.847  14.439  1.00  0.610          H  
ATOM  27917 2HB  LEU C 514     -36.718  -8.858  14.325  1.00  0.610          H  
ATOM  27918  HG  LEU C 514     -35.074  -7.729  12.018  1.00  0.610          H  
ATOM  27919 1HD1 LEU C 514     -34.656 -10.114  11.575  1.00  0.610          H  
ATOM  27920 2HD1 LEU C 514     -34.137  -9.656  13.210  1.00  0.610          H  
ATOM  27921 3HD1 LEU C 514     -35.651 -10.559  12.982  1.00  0.610          H  
ATOM  27922 1HD2 LEU C 514     -36.690  -8.792  10.507  1.00  0.610          H  
ATOM  27923 2HD2 LEU C 514     -37.734  -9.189  11.879  1.00  0.610          H  
ATOM  27924 3HD2 LEU C 514     -37.424  -7.524  11.450  1.00  0.610          H  
ATOM  27925  N   THR C 515     -38.355  -7.032  16.015  1.00  0.360          N  
ATOM  27926  CA  THR C 515     -38.633  -6.883  17.439  1.00  0.360          C  
ATOM  27927  C   THR C 515     -37.823  -7.916  18.191  1.00  0.390          C  
ATOM  27928  O   THR C 515     -37.306  -8.865  17.598  1.00  0.410          O  
ATOM  27929  CB  THR C 515     -40.129  -7.074  17.766  1.00  0.500          C  
ATOM  27930  OG1 THR C 515     -40.524  -8.436  17.502  1.00  0.500          O  
ATOM  27931  CG2 THR C 515     -40.950  -6.139  16.882  1.00  0.500          C  
ATOM  27932  H   THR C 515     -38.997  -7.568  15.414  1.00  0.430          H  
ATOM  27933  HA  THR C 515     -38.326  -5.889  17.765  1.00  0.430          H  
ATOM  27934  HB  THR C 515     -40.313  -6.835  18.816  1.00  0.600          H  
ATOM  27935  HG1 THR C 515     -41.450  -8.550  17.767  1.00  0.600          H  
ATOM  27936 1HG2 THR C 515     -42.015  -6.259  17.109  1.00  0.600          H  
ATOM  27937 2HG2 THR C 515     -40.654  -5.108  17.070  1.00  0.600          H  
ATOM  27938 3HG2 THR C 515     -40.782  -6.373  15.833  1.00  0.600          H  
ATOM  27939  N   ASP C 516     -37.768  -7.802  19.514  1.00  0.410          N  
ATOM  27940  CA  ASP C 516     -37.019  -8.770  20.301  1.00  0.460          C  
ATOM  27941  C   ASP C 516     -37.512 -10.197  20.085  1.00  0.450          C  
ATOM  27942  O   ASP C 516     -36.712 -11.140  20.083  1.00  0.480          O  
ATOM  27943  CB  ASP C 516     -37.143  -8.443  21.785  1.00  0.620          C  
ATOM  27944  CG  ASP C 516     -36.408  -7.179  22.197  1.00  0.620          C  
ATOM  27945  OD1 ASP C 516     -35.609  -6.678  21.442  1.00  0.620          O  
ATOM  27946  OD2 ASP C 516     -36.678  -6.711  23.270  1.00  0.620          O  
ATOM  27947  H   ASP C 516     -38.198  -7.009  19.970  1.00  0.490          H  
ATOM  27948  HA  ASP C 516     -35.970  -8.716  20.005  1.00  0.550          H  
ATOM  27949 1HB  ASP C 516     -38.196  -8.333  22.045  1.00  0.750          H  
ATOM  27950 2HB  ASP C 516     -36.751  -9.276  22.370  1.00  0.750          H  
ATOM  27951  N   ARG C 517     -38.829 -10.367  19.912  1.00  0.420          N  
ATOM  27952  CA  ARG C 517     -39.364 -11.705  19.728  1.00  0.430          C  
ATOM  27953  C   ARG C 517     -39.018 -12.220  18.338  1.00  0.430          C  
ATOM  27954  O   ARG C 517     -38.659 -13.389  18.185  1.00  0.520          O  
ATOM  27955  CB  ARG C 517     -40.868 -11.738  19.944  1.00  0.600          C  
ATOM  27956  CG  ARG C 517     -41.514 -13.137  19.884  1.00  0.600          C  
ATOM  27957  CD  ARG C 517     -41.008 -14.041  20.978  1.00  0.600          C  
ATOM  27958  NE  ARG C 517     -41.692 -15.317  20.990  1.00  0.600          N  
ATOM  27959  CZ  ARG C 517     -41.324 -16.394  21.720  1.00  0.600          C  
ATOM  27960  NH1 ARG C 517     -40.277 -16.335  22.526  1.00  0.600          N  
ATOM  27961  NH2 ARG C 517     -42.020 -17.517  21.621  1.00  0.600          N  
ATOM  27962  H   ARG C 517     -39.441  -9.561  19.936  1.00  0.500          H  
ATOM  27963  HA  ARG C 517     -38.891 -12.350  20.463  1.00  0.520          H  
ATOM  27964 1HB  ARG C 517     -41.105 -11.303  20.912  1.00  0.720          H  
ATOM  27965 2HB  ARG C 517     -41.351 -11.123  19.184  1.00  0.720          H  
ATOM  27966 1HG  ARG C 517     -42.593 -13.044  19.994  1.00  0.720          H  
ATOM  27967 2HG  ARG C 517     -41.289 -13.604  18.928  1.00  0.720          H  
ATOM  27968 1HD  ARG C 517     -39.955 -14.247  20.813  1.00  0.720          H  
ATOM  27969 2HD  ARG C 517     -41.148 -13.562  21.947  1.00  0.720          H  
ATOM  27970  HE  ARG C 517     -42.499 -15.419  20.386  1.00  0.720          H  
ATOM  27971 1HH1 ARG C 517     -39.742 -15.485  22.605  1.00  0.720          H  
ATOM  27972 2HH1 ARG C 517     -40.011 -17.144  23.072  1.00  0.720          H  
ATOM  27973 1HH2 ARG C 517     -42.816 -17.569  20.997  1.00  0.720          H  
ATOM  27974 2HH2 ARG C 517     -41.756 -18.330  22.153  1.00  0.720          H  
ATOM  27975  N   GLU C 518     -39.141 -11.360  17.324  1.00  0.420          N  
ATOM  27976  CA  GLU C 518     -38.811 -11.760  15.961  1.00  0.410          C  
ATOM  27977  C   GLU C 518     -37.334 -12.115  15.869  1.00  0.400          C  
ATOM  27978  O   GLU C 518     -36.953 -13.059  15.185  1.00  0.360          O  
ATOM  27979  CB  GLU C 518     -39.147 -10.638  14.990  1.00  0.580          C  
ATOM  27980  CG  GLU C 518     -40.632 -10.398  14.806  1.00  0.580          C  
ATOM  27981  CD  GLU C 518     -40.918  -9.191  13.982  1.00  0.580          C  
ATOM  27982  OE1 GLU C 518     -40.097  -8.303  13.959  1.00  0.580          O  
ATOM  27983  OE2 GLU C 518     -41.957  -9.144  13.353  1.00  0.580          O  
ATOM  27984  H   GLU C 518     -39.489 -10.415  17.500  1.00  0.500          H  
ATOM  27985  HA  GLU C 518     -39.397 -12.642  15.703  1.00  0.490          H  
ATOM  27986 1HB  GLU C 518     -38.705  -9.721  15.352  1.00  0.690          H  
ATOM  27987 2HB  GLU C 518     -38.710 -10.853  14.016  1.00  0.690          H  
ATOM  27988 1HG  GLU C 518     -41.078 -11.259  14.327  1.00  0.690          H  
ATOM  27989 2HG  GLU C 518     -41.096 -10.288  15.780  1.00  0.690          H  
ATOM  27990  N   ARG C 519     -36.487 -11.377  16.577  1.00  0.420          N  
ATOM  27991  CA  ARG C 519     -35.079 -11.683  16.545  1.00  0.420          C  
ATOM  27992  C   ARG C 519     -34.838 -13.034  17.215  1.00  0.430          C  
ATOM  27993  O   ARG C 519     -34.202 -13.906  16.638  1.00  0.440          O  
ATOM  27994  CB  ARG C 519     -34.286 -10.596  17.260  1.00  0.590          C  
ATOM  27995  CG  ARG C 519     -32.757 -10.787  17.323  1.00  0.590          C  
ATOM  27996  CD  ARG C 519     -32.128 -10.683  15.991  1.00  0.590          C  
ATOM  27997  NE  ARG C 519     -30.689 -10.862  16.043  1.00  0.590          N  
ATOM  27998  CZ  ARG C 519     -29.765  -9.933  16.270  1.00  0.590          C  
ATOM  27999  NH1 ARG C 519     -30.069  -8.672  16.522  1.00  0.590          N  
ATOM  28000  NH2 ARG C 519     -28.522 -10.343  16.222  1.00  0.590          N  
ATOM  28001  H   ARG C 519     -36.834 -10.579  17.113  1.00  0.500          H  
ATOM  28002  HA  ARG C 519     -34.767 -11.737  15.506  1.00  0.500          H  
ATOM  28003 1HB  ARG C 519     -34.485  -9.637  16.778  1.00  0.710          H  
ATOM  28004 2HB  ARG C 519     -34.646 -10.513  18.288  1.00  0.710          H  
ATOM  28005 1HG  ARG C 519     -32.328 -10.023  17.967  1.00  0.710          H  
ATOM  28006 2HG  ARG C 519     -32.522 -11.771  17.730  1.00  0.710          H  
ATOM  28007 1HD  ARG C 519     -32.521 -11.471  15.356  1.00  0.710          H  
ATOM  28008 2HD  ARG C 519     -32.348  -9.719  15.540  1.00  0.710          H  
ATOM  28009  HE  ARG C 519     -30.310 -11.797  15.868  1.00  0.710          H  
ATOM  28010 1HH1 ARG C 519     -31.032  -8.378  16.553  1.00  0.710          H  
ATOM  28011 2HH1 ARG C 519     -29.334  -7.998  16.685  1.00  0.710          H  
ATOM  28012 1HH2 ARG C 519     -28.368 -11.342  15.994  1.00  0.710          H  
ATOM  28013 2HH2 ARG C 519     -27.758  -9.703  16.377  1.00  0.710          H  
ATOM  28014  N   ALA C 520     -35.432 -13.267  18.389  1.00  0.430          N  
ATOM  28015  CA  ALA C 520     -35.219 -14.516  19.124  1.00  0.420          C  
ATOM  28016  C   ALA C 520     -35.609 -15.751  18.322  1.00  0.430          C  
ATOM  28017  O   ALA C 520     -34.964 -16.797  18.407  1.00  0.370          O  
ATOM  28018  CB  ALA C 520     -36.032 -14.501  20.404  1.00  0.590          C  
ATOM  28019  H   ALA C 520     -35.990 -12.531  18.834  1.00  0.520          H  
ATOM  28020  HA  ALA C 520     -34.159 -14.586  19.362  1.00  0.500          H  
ATOM  28021 1HB  ALA C 520     -35.853 -15.415  20.959  1.00  0.710          H  
ATOM  28022 2HB  ALA C 520     -35.745 -13.639  21.006  1.00  0.710          H  
ATOM  28023 3HB  ALA C 520     -37.091 -14.430  20.151  1.00  0.710          H  
ATOM  28024  N   LEU C 521     -36.657 -15.627  17.528  1.00  0.500          N  
ATOM  28025  CA  LEU C 521     -37.164 -16.734  16.741  1.00  0.490          C  
ATOM  28026  C   LEU C 521     -36.561 -16.854  15.331  1.00  0.490          C  
ATOM  28027  O   LEU C 521     -36.952 -17.729  14.543  1.00  0.500          O  
ATOM  28028  CB  LEU C 521     -38.673 -16.570  16.670  1.00  0.690          C  
ATOM  28029  CG  LEU C 521     -39.456 -16.612  18.002  1.00  0.690          C  
ATOM  28030  CD1 LEU C 521     -40.920 -16.356  17.671  1.00  0.690          C  
ATOM  28031  CD2 LEU C 521     -39.243 -17.928  18.714  1.00  0.690          C  
ATOM  28032  H   LEU C 521     -37.178 -14.742  17.537  1.00  0.600          H  
ATOM  28033  HA  LEU C 521     -36.920 -17.654  17.258  1.00  0.590          H  
ATOM  28034 1HB  LEU C 521     -38.865 -15.585  16.300  1.00  0.830          H  
ATOM  28035 2HB  LEU C 521     -39.082 -17.289  15.983  1.00  0.830          H  
ATOM  28036  HG  LEU C 521     -39.124 -15.812  18.654  1.00  0.830          H  
ATOM  28037 1HD1 LEU C 521     -41.504 -16.363  18.567  1.00  0.830          H  
ATOM  28038 2HD1 LEU C 521     -41.016 -15.390  17.178  1.00  0.830          H  
ATOM  28039 3HD1 LEU C 521     -41.288 -17.129  17.011  1.00  0.830          H  
ATOM  28040 1HD2 LEU C 521     -39.818 -17.940  19.630  1.00  0.830          H  
ATOM  28041 2HD2 LEU C 521     -39.570 -18.729  18.074  1.00  0.830          H  
ATOM  28042 3HD2 LEU C 521     -38.202 -18.063  18.953  1.00  0.830          H  
ATOM  28043  N   SER C 522     -35.642 -15.955  14.986  1.00  0.490          N  
ATOM  28044  CA  SER C 522     -35.006 -15.912  13.669  1.00  0.500          C  
ATOM  28045  C   SER C 522     -33.633 -16.517  13.664  1.00  0.510          C  
ATOM  28046  O   SER C 522     -32.981 -16.634  14.699  1.00  0.530          O  
ATOM  28047  CB  SER C 522     -34.872 -14.493  13.161  1.00  0.700          C  
ATOM  28048  OG  SER C 522     -34.127 -14.459  11.967  1.00  0.700          O  
ATOM  28049  H   SER C 522     -35.334 -15.261  15.676  1.00  0.590          H  
ATOM  28050  HA  SER C 522     -35.623 -16.474  12.968  1.00  0.600          H  
ATOM  28051 1HB  SER C 522     -35.838 -14.062  12.989  1.00  0.840          H  
ATOM  28052 2HB  SER C 522     -34.382 -13.882  13.919  1.00  0.840          H  
ATOM  28053  HG  SER C 522     -34.326 -13.596  11.587  1.00  0.840          H  
ATOM  28054  N   VAL C 523     -33.135 -16.829  12.475  1.00  0.520          N  
ATOM  28055  CA  VAL C 523     -31.776 -17.328  12.333  1.00  0.560          C  
ATOM  28056  C   VAL C 523     -30.784 -16.299  12.889  1.00  0.550          C  
ATOM  28057  O   VAL C 523     -29.744 -16.651  13.450  1.00  0.560          O  
ATOM  28058  CB  VAL C 523     -31.487 -17.653  10.852  1.00  0.770          C  
ATOM  28059  CG1 VAL C 523     -31.420 -16.368   9.994  1.00  0.770          C  
ATOM  28060  CG2 VAL C 523     -30.203 -18.454  10.769  1.00  0.770          C  
ATOM  28061  H   VAL C 523     -33.716 -16.717  11.651  1.00  0.620          H  
ATOM  28062  HA  VAL C 523     -31.687 -18.248  12.900  1.00  0.670          H  
ATOM  28063  HB  VAL C 523     -32.305 -18.243  10.452  1.00  0.920          H  
ATOM  28064 1HG1 VAL C 523     -31.236 -16.640   8.953  1.00  0.920          H  
ATOM  28065 2HG1 VAL C 523     -32.362 -15.845  10.067  1.00  0.920          H  
ATOM  28066 3HG1 VAL C 523     -30.639 -15.723  10.318  1.00  0.920          H  
ATOM  28067 1HG2 VAL C 523     -30.000 -18.706   9.738  1.00  0.920          H  
ATOM  28068 2HG2 VAL C 523     -29.380 -17.881  11.164  1.00  0.920          H  
ATOM  28069 3HG2 VAL C 523     -30.311 -19.363  11.345  1.00  0.920          H  
ATOM  28070  N   TYR C 524     -31.175 -15.026  12.813  1.00  0.500          N  
ATOM  28071  CA  TYR C 524     -30.397 -13.889  13.272  1.00  0.490          C  
ATOM  28072  C   TYR C 524     -30.169 -13.886  14.777  1.00  0.500          C  
ATOM  28073  O   TYR C 524     -29.290 -13.167  15.274  1.00  0.520          O  
ATOM  28074  CB  TYR C 524     -31.094 -12.580  12.865  1.00  0.690          C  
ATOM  28075  CG  TYR C 524     -30.959 -12.259  11.431  1.00  0.690          C  
ATOM  28076  CD1 TYR C 524     -32.022 -12.314  10.553  1.00  0.690          C  
ATOM  28077  CD2 TYR C 524     -29.742 -11.908  10.988  1.00  0.690          C  
ATOM  28078  CE1 TYR C 524     -31.811 -12.020   9.231  1.00  0.690          C  
ATOM  28079  CE2 TYR C 524     -29.535 -11.632   9.686  1.00  0.690          C  
ATOM  28080  CZ  TYR C 524     -30.535 -11.689   8.809  1.00  0.690          C  
ATOM  28081  OH  TYR C 524     -30.269 -11.412   7.509  1.00  0.690          O  
ATOM  28082  H   TYR C 524     -32.077 -14.841  12.377  1.00  0.600          H  
ATOM  28083  HA  TYR C 524     -29.422 -13.930  12.802  1.00  0.590          H  
ATOM  28084 1HB  TYR C 524     -32.156 -12.640  13.106  1.00  0.830          H  
ATOM  28085 2HB  TYR C 524     -30.674 -11.757  13.426  1.00  0.830          H  
ATOM  28086  HD1 TYR C 524     -33.006 -12.574  10.891  1.00  0.830          H  
ATOM  28087  HD2 TYR C 524     -28.919 -11.854  11.688  1.00  0.830          H  
ATOM  28088  HE1 TYR C 524     -32.636 -12.047   8.532  1.00  0.830          H  
ATOM  28089  HE2 TYR C 524     -28.552 -11.363   9.346  1.00  0.830          H  
ATOM  28090  HH  TYR C 524     -31.071 -11.484   6.999  1.00  0.830          H  
ATOM  28091  N   GLY C 525     -31.024 -14.584  15.521  1.00  0.510          N  
ATOM  28092  CA  GLY C 525     -30.944 -14.641  16.966  1.00  0.530          C  
ATOM  28093  C   GLY C 525     -30.409 -15.976  17.496  1.00  0.490          C  
ATOM  28094  O   GLY C 525     -30.391 -16.183  18.715  1.00  0.480          O  
ATOM  28095  H   GLY C 525     -31.733 -15.169  15.075  1.00  0.610          H  
ATOM  28096 1HA  GLY C 525     -30.316 -13.830  17.328  1.00  0.640          H  
ATOM  28097 2HA  GLY C 525     -31.937 -14.476  17.378  1.00  0.640          H  
ATOM  28098  N   LEU C 526     -29.978 -16.899  16.618  1.00  0.490          N  
ATOM  28099  CA  LEU C 526     -29.502 -18.177  17.143  1.00  0.500          C  
ATOM  28100  C   LEU C 526     -28.294 -17.916  18.010  1.00  0.470          C  
ATOM  28101  O   LEU C 526     -27.432 -17.126  17.621  1.00  0.470          O  
ATOM  28102  CB  LEU C 526     -29.148 -19.185  16.036  1.00  0.700          C  
ATOM  28103  CG  LEU C 526     -30.305 -19.820  15.269  1.00  0.700          C  
ATOM  28104  CD1 LEU C 526     -29.747 -20.590  14.087  1.00  0.700          C  
ATOM  28105  CD2 LEU C 526     -31.075 -20.806  16.187  1.00  0.700          C  
ATOM  28106  H   LEU C 526     -29.977 -16.712  15.608  1.00  0.590          H  
ATOM  28107  HA  LEU C 526     -30.300 -18.583  17.743  1.00  0.600          H  
ATOM  28108 1HB  LEU C 526     -28.536 -18.662  15.300  1.00  0.840          H  
ATOM  28109 2HB  LEU C 526     -28.560 -19.985  16.458  1.00  0.840          H  
ATOM  28110  HG  LEU C 526     -30.977 -19.045  14.912  1.00  0.840          H  
ATOM  28111 1HD1 LEU C 526     -30.558 -21.040  13.541  1.00  0.840          H  
ATOM  28112 2HD1 LEU C 526     -29.205 -19.903  13.439  1.00  0.840          H  
ATOM  28113 3HD1 LEU C 526     -29.077 -21.366  14.436  1.00  0.840          H  
ATOM  28114 1HD2 LEU C 526     -31.881 -21.249  15.613  1.00  0.840          H  
ATOM  28115 2HD2 LEU C 526     -30.400 -21.590  16.535  1.00  0.840          H  
ATOM  28116 3HD2 LEU C 526     -31.496 -20.288  17.038  1.00  0.840          H  
ATOM  28117  N   PRO C 527     -28.126 -18.617  19.149  1.00  0.490          N  
ATOM  28118  CA  PRO C 527     -27.044 -18.417  20.098  1.00  0.550          C  
ATOM  28119  C   PRO C 527     -25.749 -19.043  19.619  1.00  0.590          C  
ATOM  28120  O   PRO C 527     -25.141 -19.853  20.313  1.00  0.690          O  
ATOM  28121  CB  PRO C 527     -27.584 -19.141  21.336  1.00  0.830          C  
ATOM  28122  CG  PRO C 527     -28.386 -20.297  20.761  1.00  0.830          C  
ATOM  28123  CD  PRO C 527     -29.033 -19.737  19.500  1.00  0.830          C  
ATOM  28124  HA  PRO C 527     -26.916 -17.340  20.282  1.00  0.660          H  
ATOM  28125 1HB  PRO C 527     -26.759 -19.460  21.986  1.00  0.990          H  
ATOM  28126 2HB  PRO C 527     -28.209 -18.451  21.927  1.00  0.990          H  
ATOM  28127 1HG  PRO C 527     -27.730 -21.158  20.561  1.00  0.990          H  
ATOM  28128 2HG  PRO C 527     -29.129 -20.635  21.502  1.00  0.990          H  
ATOM  28129 1HD  PRO C 527     -29.034 -20.507  18.717  1.00  0.990          H  
ATOM  28130 2HD  PRO C 527     -30.035 -19.392  19.742  1.00  0.990          H  
ATOM  28131  N   ILE C 528     -25.327 -18.648  18.437  1.00  0.770          N  
ATOM  28132  CA  ILE C 528     -24.143 -19.201  17.832  1.00  0.720          C  
ATOM  28133  C   ILE C 528     -23.030 -18.234  18.050  1.00  0.720          C  
ATOM  28134  O   ILE C 528     -23.142 -17.045  17.725  1.00  0.840          O  
ATOM  28135  CB  ILE C 528     -24.376 -19.563  16.358  1.00  1.030          C  
ATOM  28136  CG1 ILE C 528     -25.483 -20.627  16.345  1.00  1.030          C  
ATOM  28137  CG2 ILE C 528     -23.063 -20.096  15.717  1.00  1.030          C  
ATOM  28138  CD1 ILE C 528     -26.055 -20.988  15.020  1.00  1.030          C  
ATOM  28139  H   ILE C 528     -25.856 -17.926  17.954  1.00  0.920          H  
ATOM  28140  HA  ILE C 528     -23.890 -20.122  18.347  1.00  0.860          H  
ATOM  28141  HB  ILE C 528     -24.733 -18.690  15.814  1.00  1.230          H  
ATOM  28142 1HG1 ILE C 528     -25.071 -21.512  16.794  1.00  1.230          H  
ATOM  28143 2HG1 ILE C 528     -26.294 -20.284  16.970  1.00  1.230          H  
ATOM  28144 1HG2 ILE C 528     -23.218 -20.370  14.683  1.00  1.230          H  
ATOM  28145 2HG2 ILE C 528     -22.305 -19.326  15.768  1.00  1.230          H  
ATOM  28146 3HG2 ILE C 528     -22.724 -20.973  16.276  1.00  1.230          H  
ATOM  28147 1HD1 ILE C 528     -26.816 -21.753  15.168  1.00  1.230          H  
ATOM  28148 2HD1 ILE C 528     -26.502 -20.109  14.572  1.00  1.230          H  
ATOM  28149 3HD1 ILE C 528     -25.283 -21.381  14.376  1.00  1.230          H  
ATOM  28150  N   ARG C 529     -21.999 -18.745  18.690  1.00  0.700          N  
ATOM  28151  CA  ARG C 529     -20.874 -17.923  19.085  1.00  0.810          C  
ATOM  28152  C   ARG C 529     -19.582 -18.701  19.104  1.00  0.640          C  
ATOM  28153  O   ARG C 529     -19.578 -19.928  19.074  1.00  0.550          O  
ATOM  28154  CB  ARG C 529     -21.166 -17.340  20.458  1.00  1.090          C  
ATOM  28155  CG  ARG C 529     -21.309 -18.386  21.550  1.00  1.090          C  
ATOM  28156  CD  ARG C 529     -21.606 -17.794  22.868  1.00  1.090          C  
ATOM  28157  NE  ARG C 529     -21.731 -18.831  23.887  1.00  1.090          N  
ATOM  28158  CZ  ARG C 529     -20.685 -19.361  24.552  1.00  1.090          C  
ATOM  28159  NH1 ARG C 529     -19.483 -18.950  24.314  1.00  1.090          N  
ATOM  28160  NH2 ARG C 529     -20.834 -20.307  25.451  1.00  1.090          N  
ATOM  28161  H   ARG C 529     -22.032 -19.752  18.894  1.00  0.840          H  
ATOM  28162  HA  ARG C 529     -20.764 -17.109  18.366  1.00  0.970          H  
ATOM  28163 1HB  ARG C 529     -20.361 -16.660  20.740  1.00  1.310          H  
ATOM  28164 2HB  ARG C 529     -22.089 -16.761  20.421  1.00  1.310          H  
ATOM  28165 1HG  ARG C 529     -22.126 -19.066  21.295  1.00  1.310          H  
ATOM  28166 2HG  ARG C 529     -20.382 -18.952  21.629  1.00  1.310          H  
ATOM  28167 1HD  ARG C 529     -20.826 -17.095  23.159  1.00  1.310          H  
ATOM  28168 2HD  ARG C 529     -22.558 -17.264  22.810  1.00  1.310          H  
ATOM  28169  HE  ARG C 529     -22.659 -19.180  24.097  1.00  1.310          H  
ATOM  28170 1HH1 ARG C 529     -19.304 -18.229  23.635  1.00  1.310          H  
ATOM  28171 2HH1 ARG C 529     -18.707 -19.391  24.828  1.00  1.310          H  
ATOM  28172 1HH2 ARG C 529     -21.747 -20.671  25.680  1.00  1.310          H  
ATOM  28173 2HH2 ARG C 529     -19.978 -20.662  25.909  1.00  1.310          H  
ATOM  28174  N   TRP C 530     -18.464 -18.011  19.156  1.00  0.670          N  
ATOM  28175  CA  TRP C 530     -17.205 -18.744  19.268  1.00  0.510          C  
ATOM  28176  C   TRP C 530     -16.636 -18.796  20.690  1.00  0.520          C  
ATOM  28177  O   TRP C 530     -16.667 -17.798  21.418  1.00  0.610          O  
ATOM  28178  CB  TRP C 530     -16.202 -18.146  18.312  1.00  0.780          C  
ATOM  28179  CG  TRP C 530     -14.927 -18.854  18.265  1.00  0.780          C  
ATOM  28180  CD1 TRP C 530     -14.614 -19.905  17.469  1.00  0.780          C  
ATOM  28181  CD2 TRP C 530     -13.749 -18.563  19.024  1.00  0.780          C  
ATOM  28182  NE1 TRP C 530     -13.325 -20.274  17.673  1.00  0.780          N  
ATOM  28183  CE2 TRP C 530     -12.778 -19.461  18.618  1.00  0.780          C  
ATOM  28184  CE3 TRP C 530     -13.439 -17.613  19.993  1.00  0.780          C  
ATOM  28185  CZ2 TRP C 530     -11.510 -19.434  19.133  1.00  0.780          C  
ATOM  28186  CZ3 TRP C 530     -12.172 -17.610  20.513  1.00  0.780          C  
ATOM  28187  CH2 TRP C 530     -11.230 -18.494  20.093  1.00  0.780          C  
ATOM  28188  H   TRP C 530     -18.506 -16.980  19.091  1.00  0.800          H  
ATOM  28189  HA  TRP C 530     -17.371 -19.770  18.959  1.00  0.610          H  
ATOM  28190 1HB  TRP C 530     -16.628 -18.156  17.329  1.00  0.930          H  
ATOM  28191 2HB  TRP C 530     -16.017 -17.106  18.574  1.00  0.930          H  
ATOM  28192  HD1 TRP C 530     -15.295 -20.375  16.762  1.00  0.930          H  
ATOM  28193  HE1 TRP C 530     -12.841 -21.026  17.197  1.00  0.930          H  
ATOM  28194  HE3 TRP C 530     -14.186 -16.892  20.329  1.00  0.930          H  
ATOM  28195  HZ2 TRP C 530     -10.740 -20.110  18.802  1.00  0.930          H  
ATOM  28196  HZ3 TRP C 530     -11.931 -16.890  21.248  1.00  0.930          H  
ATOM  28197  HH2 TRP C 530     -10.226 -18.447  20.519  1.00  0.930          H  
ATOM  28198  N   GLU C 531     -16.083 -19.960  21.069  1.00  0.470          N  
ATOM  28199  CA  GLU C 531     -15.390 -20.134  22.349  1.00  0.490          C  
ATOM  28200  C   GLU C 531     -14.363 -21.272  22.352  1.00  0.550          C  
ATOM  28201  O   GLU C 531     -14.613 -22.365  21.857  1.00  0.560          O  
ATOM  28202  CB  GLU C 531     -16.374 -20.397  23.505  1.00  0.680          C  
ATOM  28203  CG  GLU C 531     -15.690 -20.594  24.899  1.00  0.680          C  
ATOM  28204  CD  GLU C 531     -16.599 -20.818  26.103  1.00  0.680          C  
ATOM  28205  OE1 GLU C 531     -17.796 -20.617  26.033  1.00  0.680          O  
ATOM  28206  OE2 GLU C 531     -16.039 -21.204  27.124  1.00  0.680          O  
ATOM  28207  H   GLU C 531     -16.136 -20.764  20.433  1.00  0.560          H  
ATOM  28208  HA  GLU C 531     -14.856 -19.208  22.563  1.00  0.590          H  
ATOM  28209 1HB  GLU C 531     -17.045 -19.565  23.576  1.00  0.810          H  
ATOM  28210 2HB  GLU C 531     -16.949 -21.285  23.293  1.00  0.810          H  
ATOM  28211 1HG  GLU C 531     -15.071 -21.467  24.850  1.00  0.810          H  
ATOM  28212 2HG  GLU C 531     -15.045 -19.736  25.099  1.00  0.810          H  
ATOM  28213  N   ALA C 532     -13.220 -21.036  22.987  1.00  0.680          N  
ATOM  28214  CA  ALA C 532     -12.210 -22.076  23.220  1.00  0.820          C  
ATOM  28215  C   ALA C 532     -11.765 -22.860  21.983  1.00  1.000          C  
ATOM  28216  O   ALA C 532     -11.568 -24.076  22.067  1.00  2.050          O  
ATOM  28217  CB  ALA C 532     -12.740 -23.094  24.229  1.00  1.090          C  
ATOM  28218  H   ALA C 532     -13.064 -20.109  23.356  1.00  0.820          H  
ATOM  28219  HA  ALA C 532     -11.333 -21.582  23.635  1.00  0.980          H  
ATOM  28220 1HB  ALA C 532     -11.967 -23.831  24.441  1.00  1.310          H  
ATOM  28221 2HB  ALA C 532     -13.022 -22.607  25.138  1.00  1.310          H  
ATOM  28222 3HB  ALA C 532     -13.611 -23.600  23.813  1.00  1.310          H  
ATOM  28223  N   GLY C 533     -11.563 -22.193  20.862  1.00  0.180          N  
ATOM  28224  CA  GLY C 533     -11.087 -22.865  19.649  1.00  0.230          C  
ATOM  28225  C   GLY C 533     -12.178 -23.387  18.708  1.00  0.160          C  
ATOM  28226  O   GLY C 533     -11.877 -23.842  17.596  1.00  0.180          O  
ATOM  28227  H   GLY C 533     -11.753 -21.200  20.841  1.00  0.220          H  
ATOM  28228 1HA  GLY C 533     -10.432 -22.201  19.098  1.00  0.280          H  
ATOM  28229 2HA  GLY C 533     -10.460 -23.704  19.946  1.00  0.280          H  
ATOM  28230  N   GLU C 534     -13.446 -23.315  19.113  1.00  0.260          N  
ATOM  28231  CA  GLU C 534     -14.520 -23.833  18.269  1.00  0.400          C  
ATOM  28232  C   GLU C 534     -15.834 -23.044  18.402  1.00  0.410          C  
ATOM  28233  O   GLU C 534     -16.013 -22.305  19.367  1.00  0.390          O  
ATOM  28234  CB  GLU C 534     -14.753 -25.306  18.649  1.00  0.500          C  
ATOM  28235  CG  GLU C 534     -15.214 -25.520  20.099  1.00  0.500          C  
ATOM  28236  CD  GLU C 534     -15.368 -26.983  20.446  1.00  0.500          C  
ATOM  28237  OE1 GLU C 534     -15.047 -27.799  19.612  1.00  0.500          O  
ATOM  28238  OE2 GLU C 534     -15.800 -27.289  21.538  1.00  0.500          O  
ATOM  28239  H   GLU C 534     -13.671 -22.946  20.045  1.00  0.310          H  
ATOM  28240  HA  GLU C 534     -14.174 -23.774  17.241  1.00  0.480          H  
ATOM  28241 1HB  GLU C 534     -15.505 -25.758  18.018  1.00  0.600          H  
ATOM  28242 2HB  GLU C 534     -13.828 -25.864  18.508  1.00  0.600          H  
ATOM  28243 1HG  GLU C 534     -14.485 -25.067  20.777  1.00  0.600          H  
ATOM  28244 2HG  GLU C 534     -16.170 -25.011  20.248  1.00  0.600          H  
ATOM  28245  N   PRO C 535     -16.738 -23.098  17.406  1.00  0.570          N  
ATOM  28246  CA  PRO C 535     -18.075 -22.556  17.469  1.00  0.650          C  
ATOM  28247  C   PRO C 535     -18.911 -23.329  18.464  1.00  0.500          C  
ATOM  28248  O   PRO C 535     -18.744 -24.537  18.615  1.00  0.430          O  
ATOM  28249  CB  PRO C 535     -18.591 -22.725  16.058  1.00  0.980          C  
ATOM  28250  CG  PRO C 535     -17.784 -23.838  15.482  1.00  0.980          C  
ATOM  28251  CD  PRO C 535     -16.416 -23.677  16.114  1.00  0.980          C  
ATOM  28252  HA  PRO C 535     -18.035 -21.494  17.732  1.00  0.780          H  
ATOM  28253 1HB  PRO C 535     -19.668 -22.934  16.085  1.00  1.170          H  
ATOM  28254 2HB  PRO C 535     -18.459 -21.796  15.546  1.00  1.170          H  
ATOM  28255 1HG  PRO C 535     -18.242 -24.814  15.731  1.00  1.170          H  
ATOM  28256 2HG  PRO C 535     -17.785 -23.767  14.381  1.00  1.170          H  
ATOM  28257 1HD  PRO C 535     -15.951 -24.657  16.174  1.00  1.170          H  
ATOM  28258 2HD  PRO C 535     -15.826 -22.954  15.557  1.00  1.170          H  
ATOM  28259  N   VAL C 536     -19.858 -22.637  19.057  1.00  0.520          N  
ATOM  28260  CA  VAL C 536     -20.795 -23.140  20.037  1.00  0.430          C  
ATOM  28261  C   VAL C 536     -22.226 -23.051  19.507  1.00  0.520          C  
ATOM  28262  O   VAL C 536     -22.609 -22.036  18.927  1.00  0.570          O  
ATOM  28263  CB  VAL C 536     -20.664 -22.292  21.330  1.00  0.640          C  
ATOM  28264  CG1 VAL C 536     -21.630 -22.755  22.403  1.00  0.640          C  
ATOM  28265  CG2 VAL C 536     -19.234 -22.336  21.835  1.00  0.640          C  
ATOM  28266  H   VAL C 536     -19.903 -21.646  18.856  1.00  0.620          H  
ATOM  28267  HA  VAL C 536     -20.553 -24.180  20.253  1.00  0.520          H  
ATOM  28268  HB  VAL C 536     -20.920 -21.270  21.095  1.00  0.770          H  
ATOM  28269 1HG1 VAL C 536     -21.523 -22.125  23.278  1.00  0.770          H  
ATOM  28270 2HG1 VAL C 536     -22.631 -22.679  22.045  1.00  0.770          H  
ATOM  28271 3HG1 VAL C 536     -21.416 -23.788  22.673  1.00  0.770          H  
ATOM  28272 1HG2 VAL C 536     -19.153 -21.715  22.721  1.00  0.770          H  
ATOM  28273 2HG2 VAL C 536     -18.958 -23.360  22.078  1.00  0.770          H  
ATOM  28274 3HG2 VAL C 536     -18.554 -21.955  21.069  1.00  0.770          H  
ATOM  28275  N   ASN C 537     -23.005 -24.123  19.740  1.00  0.570          N  
ATOM  28276  CA  ASN C 537     -24.427 -24.273  19.362  1.00  0.660          C  
ATOM  28277  C   ASN C 537     -24.700 -24.167  17.874  1.00  0.700          C  
ATOM  28278  O   ASN C 537     -25.775 -23.731  17.453  1.00  0.800          O  
ATOM  28279  CB  ASN C 537     -25.299 -23.243  20.062  1.00  0.890          C  
ATOM  28280  CG  ASN C 537     -25.297 -23.332  21.548  1.00  0.890          C  
ATOM  28281  OD1 ASN C 537     -25.302 -24.424  22.139  1.00  0.890          O  
ATOM  28282  ND2 ASN C 537     -25.289 -22.182  22.181  1.00  0.890          N  
ATOM  28283  H   ASN C 537     -22.577 -24.899  20.227  1.00  0.680          H  
ATOM  28284  HA  ASN C 537     -24.752 -25.268  19.672  1.00  0.790          H  
ATOM  28285 1HB  ASN C 537     -24.981 -22.250  19.771  1.00  1.070          H  
ATOM  28286 2HB  ASN C 537     -26.327 -23.351  19.721  1.00  1.070          H  
ATOM  28287 1HD2 ASN C 537     -25.289 -22.156  23.179  1.00  1.070          H  
ATOM  28288 2HD2 ASN C 537     -25.265 -21.311  21.638  1.00  1.070          H  
ATOM  28289  N   VAL C 538     -23.780 -24.661  17.076  1.00  0.650          N  
ATOM  28290  CA  VAL C 538     -23.947 -24.611  15.646  1.00  0.740          C  
ATOM  28291  C   VAL C 538     -24.415 -25.986  15.218  1.00  0.740          C  
ATOM  28292  O   VAL C 538     -23.927 -26.995  15.722  1.00  0.760          O  
ATOM  28293  CB  VAL C 538     -22.632 -24.171  14.961  1.00  1.000          C  
ATOM  28294  CG1 VAL C 538     -21.485 -25.177  15.206  1.00  1.000          C  
ATOM  28295  CG2 VAL C 538     -22.865 -23.967  13.503  1.00  1.000          C  
ATOM  28296  H   VAL C 538     -22.946 -25.071  17.469  1.00  0.780          H  
ATOM  28297  HA  VAL C 538     -24.717 -23.880  15.399  1.00  0.890          H  
ATOM  28298  HB  VAL C 538     -22.319 -23.227  15.399  1.00  1.200          H  
ATOM  28299 1HG1 VAL C 538     -20.579 -24.813  14.725  1.00  1.200          H  
ATOM  28300 2HG1 VAL C 538     -21.302 -25.288  16.271  1.00  1.200          H  
ATOM  28301 3HG1 VAL C 538     -21.736 -26.148  14.782  1.00  1.200          H  
ATOM  28302 1HG2 VAL C 538     -21.951 -23.629  13.086  1.00  1.200          H  
ATOM  28303 2HG2 VAL C 538     -23.160 -24.900  13.027  1.00  1.200          H  
ATOM  28304 3HG2 VAL C 538     -23.639 -23.213  13.343  1.00  1.200          H  
ATOM  28305  N   GLY C 539     -25.401 -26.025  14.329  1.00  1.030          N  
ATOM  28306  CA  GLY C 539     -25.974 -27.282  13.887  1.00  1.240          C  
ATOM  28307  C   GLY C 539     -27.475 -27.317  14.154  1.00  1.080          C  
ATOM  28308  O   GLY C 539     -28.134 -28.322  13.889  1.00  1.180          O  
ATOM  28309  H   GLY C 539     -25.757 -25.172  13.923  1.00  1.240          H  
ATOM  28310 1HA  GLY C 539     -25.789 -27.409  12.820  1.00  1.490          H  
ATOM  28311 2HA  GLY C 539     -25.489 -28.111  14.399  1.00  1.490          H  
ATOM  28312  N   ALA C 540     -28.022 -26.235  14.716  1.00  1.120          N  
ATOM  28313  CA  ALA C 540     -29.456 -26.178  14.916  1.00  0.810          C  
ATOM  28314  C   ALA C 540     -30.081 -26.288  13.530  1.00  0.700          C  
ATOM  28315  O   ALA C 540     -29.588 -25.642  12.598  1.00  0.790          O  
ATOM  28316  CB  ALA C 540     -29.848 -24.886  15.619  1.00  1.260          C  
ATOM  28317  H   ALA C 540     -27.450 -25.446  14.971  1.00  1.340          H  
ATOM  28318  HA  ALA C 540     -29.772 -27.035  15.511  1.00  0.970          H  
ATOM  28319 1HB  ALA C 540     -30.895 -24.870  15.740  1.00  1.510          H  
ATOM  28320 2HB  ALA C 540     -29.369 -24.841  16.597  1.00  1.510          H  
ATOM  28321 3HB  ALA C 540     -29.533 -24.031  15.023  1.00  1.510          H  
ATOM  28322  N   GLN C 541     -31.147 -27.080  13.401  1.00  0.630          N  
ATOM  28323  CA  GLN C 541     -31.857 -27.300  12.137  1.00  0.610          C  
ATOM  28324  C   GLN C 541     -33.353 -27.380  12.335  1.00  0.590          C  
ATOM  28325  O   GLN C 541     -33.822 -27.704  13.426  1.00  0.580          O  
ATOM  28326  CB  GLN C 541     -31.384 -28.588  11.432  1.00  0.860          C  
ATOM  28327  CG  GLN C 541     -29.936 -28.583  10.916  1.00  0.860          C  
ATOM  28328  CD  GLN C 541     -29.740 -27.731   9.668  1.00  0.860          C  
ATOM  28329  OE1 GLN C 541     -29.802 -28.237   8.541  1.00  0.860          O  
ATOM  28330  NE2 GLN C 541     -29.529 -26.442   9.864  1.00  0.860          N  
ATOM  28331  H   GLN C 541     -31.477 -27.569  14.223  1.00  0.760          H  
ATOM  28332  HA  GLN C 541     -31.674 -26.449  11.488  1.00  0.730          H  
ATOM  28333 1HB  GLN C 541     -31.478 -29.423  12.124  1.00  1.030          H  
ATOM  28334 2HB  GLN C 541     -32.043 -28.798  10.588  1.00  1.030          H  
ATOM  28335 1HG  GLN C 541     -29.280 -28.205  11.680  1.00  1.030          H  
ATOM  28336 2HG  GLN C 541     -29.656 -29.605  10.672  1.00  1.030          H  
ATOM  28337 1HE2 GLN C 541     -29.397 -25.821   9.087  1.00  1.030          H  
ATOM  28338 2HE2 GLN C 541     -29.513 -26.071  10.820  1.00  1.030          H  
ATOM  28339  N   LEU C 542     -34.090 -27.105  11.264  1.00  0.590          N  
ATOM  28340  CA  LEU C 542     -35.539 -27.231  11.265  1.00  0.590          C  
ATOM  28341  C   LEU C 542     -35.904 -28.689  11.088  1.00  0.610          C  
ATOM  28342  O   LEU C 542     -35.140 -29.474  10.524  1.00  0.620          O  
ATOM  28343  CB  LEU C 542     -36.199 -26.412  10.128  1.00  0.830          C  
ATOM  28344  CG  LEU C 542     -36.474 -24.905  10.400  1.00  0.830          C  
ATOM  28345  CD1 LEU C 542     -35.189 -24.156  10.504  1.00  0.830          C  
ATOM  28346  CD2 LEU C 542     -37.328 -24.325   9.281  1.00  0.830          C  
ATOM  28347  H   LEU C 542     -33.626 -26.824  10.412  1.00  0.710          H  
ATOM  28348  HA  LEU C 542     -35.929 -26.895  12.226  1.00  0.710          H  
ATOM  28349 1HB  LEU C 542     -35.567 -26.480   9.239  1.00  0.990          H  
ATOM  28350 2HB  LEU C 542     -37.159 -26.881   9.892  1.00  0.990          H  
ATOM  28351  HG  LEU C 542     -36.999 -24.805  11.346  1.00  0.990          H  
ATOM  28352 1HD1 LEU C 542     -35.416 -23.126  10.718  1.00  0.990          H  
ATOM  28353 2HD1 LEU C 542     -34.603 -24.558  11.293  1.00  0.990          H  
ATOM  28354 3HD1 LEU C 542     -34.634 -24.225   9.570  1.00  0.990          H  
ATOM  28355 1HD2 LEU C 542     -37.528 -23.269   9.475  1.00  0.990          H  
ATOM  28356 2HD2 LEU C 542     -36.798 -24.421   8.333  1.00  0.990          H  
ATOM  28357 3HD2 LEU C 542     -38.268 -24.865   9.229  1.00  0.990          H  
ATOM  28358  N   THR C 543     -37.078 -29.040  11.567  1.00  0.620          N  
ATOM  28359  CA  THR C 543     -37.636 -30.375  11.429  1.00  0.620          C  
ATOM  28360  C   THR C 543     -39.028 -30.252  10.841  1.00  0.600          C  
ATOM  28361  O   THR C 543     -39.588 -29.158  10.800  1.00  0.590          O  
ATOM  28362  CB  THR C 543     -37.718 -31.076  12.796  1.00  0.870          C  
ATOM  28363  OG1 THR C 543     -38.675 -30.372  13.623  1.00  0.870          O  
ATOM  28364  CG2 THR C 543     -36.343 -31.061  13.473  1.00  0.870          C  
ATOM  28365  H   THR C 543     -37.622 -28.340  12.052  1.00  0.740          H  
ATOM  28366  HA  THR C 543     -37.017 -30.960  10.748  1.00  0.740          H  
ATOM  28367  HB  THR C 543     -38.047 -32.104  12.660  1.00  1.040          H  
ATOM  28368  HG1 THR C 543     -38.839 -30.886  14.432  1.00  1.040          H  
ATOM  28369 1HG2 THR C 543     -36.407 -31.556  14.439  1.00  1.040          H  
ATOM  28370 2HG2 THR C 543     -35.624 -31.585  12.842  1.00  1.040          H  
ATOM  28371 3HG2 THR C 543     -36.007 -30.036  13.622  1.00  1.040          H  
ATOM  28372  N   THR C 544     -39.641 -31.368  10.450  1.00  0.600          N  
ATOM  28373  CA  THR C 544     -40.973 -31.309   9.848  1.00  0.590          C  
ATOM  28374  C   THR C 544     -42.074 -30.935  10.840  1.00  0.610          C  
ATOM  28375  O   THR C 544     -43.163 -30.507  10.452  1.00  0.650          O  
ATOM  28376  CB  THR C 544     -41.296 -32.635   9.157  1.00  0.830          C  
ATOM  28377  OG1 THR C 544     -41.224 -33.704  10.114  1.00  0.830          O  
ATOM  28378  CG2 THR C 544     -40.291 -32.864   8.035  1.00  0.830          C  
ATOM  28379  H   THR C 544     -39.179 -32.265  10.526  1.00  0.720          H  
ATOM  28380  HA  THR C 544     -40.947 -30.561   9.067  1.00  0.710          H  
ATOM  28381  HB  THR C 544     -42.300 -32.602   8.739  1.00  1.000          H  
ATOM  28382  HG1 THR C 544     -42.018 -33.698  10.677  1.00  1.000          H  
ATOM  28383 1HG2 THR C 544     -40.522 -33.806   7.550  1.00  1.000          H  
ATOM  28384 2HG2 THR C 544     -40.361 -32.049   7.308  1.00  1.000          H  
ATOM  28385 3HG2 THR C 544     -39.282 -32.903   8.433  1.00  1.000          H  
ATOM  28386  N   GLU C 545     -41.783 -31.060  12.127  1.00  0.590          N  
ATOM  28387  CA  GLU C 545     -42.743 -30.716  13.163  1.00  0.620          C  
ATOM  28388  C   GLU C 545     -42.569 -29.276  13.639  1.00  0.620          C  
ATOM  28389  O   GLU C 545     -43.272 -28.831  14.546  1.00  0.640          O  
ATOM  28390  CB  GLU C 545     -42.630 -31.673  14.348  1.00  0.860          C  
ATOM  28391  CG  GLU C 545     -42.948 -33.123  14.011  1.00  0.860          C  
ATOM  28392  CD  GLU C 545     -44.374 -33.322  13.541  1.00  0.860          C  
ATOM  28393  OE1 GLU C 545     -45.262 -32.678  14.068  1.00  0.860          O  
ATOM  28394  OE2 GLU C 545     -44.570 -34.117  12.653  1.00  0.860          O  
ATOM  28395  H   GLU C 545     -40.869 -31.406  12.382  1.00  0.710          H  
ATOM  28396  HA  GLU C 545     -43.743 -30.812  12.745  1.00  0.740          H  
ATOM  28397 1HB  GLU C 545     -41.618 -31.632  14.749  1.00  1.030          H  
ATOM  28398 2HB  GLU C 545     -43.310 -31.355  15.139  1.00  1.030          H  
ATOM  28399 1HG  GLU C 545     -42.270 -33.460  13.227  1.00  1.030          H  
ATOM  28400 2HG  GLU C 545     -42.772 -33.736  14.893  1.00  1.030          H  
ATOM  28401  N   THR C 546     -41.619 -28.550  13.052  1.00  0.600          N  
ATOM  28402  CA  THR C 546     -41.375 -27.181  13.458  1.00  0.590          C  
ATOM  28403  C   THR C 546     -42.391 -26.259  12.816  1.00  0.550          C  
ATOM  28404  O   THR C 546     -42.650 -26.329  11.612  1.00  0.530          O  
ATOM  28405  CB  THR C 546     -39.916 -26.760  13.134  1.00  0.830          C  
ATOM  28406  OG1 THR C 546     -39.003 -27.580  13.914  1.00  0.830          O  
ATOM  28407  CG2 THR C 546     -39.657 -25.273  13.451  1.00  0.830          C  
ATOM  28408  H   THR C 546     -41.063 -28.934  12.286  1.00  0.720          H  
ATOM  28409  HA  THR C 546     -41.500 -27.115  14.539  1.00  0.710          H  
ATOM  28410  HB  THR C 546     -39.726 -26.931  12.073  1.00  1.000          H  
ATOM  28411  HG1 THR C 546     -39.085 -28.530  13.675  1.00  1.000          H  
ATOM  28412 1HG2 THR C 546     -38.624 -25.031  13.210  1.00  1.000          H  
ATOM  28413 2HG2 THR C 546     -40.317 -24.639  12.865  1.00  1.000          H  
ATOM  28414 3HG2 THR C 546     -39.831 -25.090  14.510  1.00  1.000          H  
ATOM  28415  N   GLU C 547     -42.992 -25.412  13.646  1.00  0.540          N  
ATOM  28416  CA  GLU C 547     -43.965 -24.421  13.202  1.00  0.510          C  
ATOM  28417  C   GLU C 547     -43.265 -23.165  12.732  1.00  0.500          C  
ATOM  28418  O   GLU C 547     -42.461 -22.588  13.473  1.00  0.510          O  
ATOM  28419  CB  GLU C 547     -44.954 -24.119  14.323  1.00  0.730          C  
ATOM  28420  CG  GLU C 547     -45.892 -25.264  14.669  1.00  0.730          C  
ATOM  28421  CD  GLU C 547     -46.884 -24.903  15.748  1.00  0.730          C  
ATOM  28422  OE1 GLU C 547     -47.657 -24.008  15.529  1.00  0.730          O  
ATOM  28423  OE2 GLU C 547     -46.860 -25.504  16.799  1.00  0.730          O  
ATOM  28424  H   GLU C 547     -42.746 -25.454  14.626  1.00  0.650          H  
ATOM  28425  HA  GLU C 547     -44.520 -24.811  12.366  1.00  0.610          H  
ATOM  28426 1HB  GLU C 547     -44.399 -23.909  15.221  1.00  0.870          H  
ATOM  28427 2HB  GLU C 547     -45.524 -23.251  14.091  1.00  0.870          H  
ATOM  28428 1HG  GLU C 547     -46.442 -25.532  13.769  1.00  0.870          H  
ATOM  28429 2HG  GLU C 547     -45.306 -26.130  14.978  1.00  0.870          H  
ATOM  28430  N   VAL C 548     -43.569 -22.742  11.500  1.00  0.490          N  
ATOM  28431  CA  VAL C 548     -42.945 -21.554  10.930  1.00  0.480          C  
ATOM  28432  C   VAL C 548     -43.916 -20.543  10.320  1.00  0.440          C  
ATOM  28433  O   VAL C 548     -45.062 -20.857   9.985  1.00  0.400          O  
ATOM  28434  CB  VAL C 548     -41.922 -21.951   9.825  1.00  0.680          C  
ATOM  28435  CG1 VAL C 548     -40.823 -22.824  10.406  1.00  0.680          C  
ATOM  28436  CG2 VAL C 548     -42.632 -22.700   8.656  1.00  0.680          C  
ATOM  28437  H   VAL C 548     -44.234 -23.291  10.946  1.00  0.590          H  
ATOM  28438  HA  VAL C 548     -42.407 -21.052  11.728  1.00  0.580          H  
ATOM  28439  HB  VAL C 548     -41.456 -21.043   9.453  1.00  0.810          H  
ATOM  28440 1HG1 VAL C 548     -40.101 -23.063   9.631  1.00  0.810          H  
ATOM  28441 2HG1 VAL C 548     -40.336 -22.282  11.204  1.00  0.810          H  
ATOM  28442 3HG1 VAL C 548     -41.251 -23.745  10.794  1.00  0.810          H  
ATOM  28443 1HG2 VAL C 548     -41.906 -22.953   7.887  1.00  0.810          H  
ATOM  28444 2HG2 VAL C 548     -43.094 -23.619   9.032  1.00  0.810          H  
ATOM  28445 3HG2 VAL C 548     -43.403 -22.064   8.226  1.00  0.810          H  
ATOM  28446  N   HIS C 549     -43.410 -19.328  10.143  1.00  0.440          N  
ATOM  28447  CA  HIS C 549     -44.123 -18.251   9.455  1.00  0.370          C  
ATOM  28448  C   HIS C 549     -43.116 -17.252   8.891  1.00  0.400          C  
ATOM  28449  O   HIS C 549     -41.939 -17.277   9.261  1.00  0.480          O  
ATOM  28450  CB  HIS C 549     -45.179 -17.584  10.376  1.00  0.550          C  
ATOM  28451  CG  HIS C 549     -44.687 -16.899  11.624  1.00  0.550          C  
ATOM  28452  ND1 HIS C 549     -45.361 -15.833  12.200  1.00  0.550          N  
ATOM  28453  CD2 HIS C 549     -43.637 -17.144  12.415  1.00  0.550          C  
ATOM  28454  CE1 HIS C 549     -44.715 -15.451  13.281  1.00  0.550          C  
ATOM  28455  NE2 HIS C 549     -43.678 -16.238  13.449  1.00  0.550          N  
ATOM  28456  H   HIS C 549     -42.466 -19.167  10.509  1.00  0.530          H  
ATOM  28457  HA  HIS C 549     -44.666 -18.665   8.605  1.00  0.440          H  
ATOM  28458 1HB  HIS C 549     -45.750 -16.853   9.802  1.00  0.660          H  
ATOM  28459 2HB  HIS C 549     -45.884 -18.341  10.697  1.00  0.660          H  
ATOM  28460  HD1 HIS C 549     -46.382 -15.775  12.192  1.00  0.660          H  
ATOM  28461  HD2 HIS C 549     -42.848 -17.885  12.386  1.00  0.660          H  
ATOM  28462  HE1 HIS C 549     -45.090 -14.619  13.877  1.00  0.660          H  
ATOM  28463  N   MET C 550     -43.557 -16.379   7.988  1.00  0.350          N  
ATOM  28464  CA  MET C 550     -42.630 -15.393   7.419  1.00  0.350          C  
ATOM  28465  C   MET C 550     -42.257 -14.368   8.471  1.00  0.340          C  
ATOM  28466  O   MET C 550     -43.081 -14.000   9.301  1.00  0.340          O  
ATOM  28467  CB  MET C 550     -43.199 -14.740   6.162  1.00  0.490          C  
ATOM  28468  CG  MET C 550     -43.466 -15.718   4.985  1.00  0.490          C  
ATOM  28469  SD  MET C 550     -41.996 -16.633   4.306  1.00  0.490          S  
ATOM  28470  CE  MET C 550     -40.954 -15.438   3.469  1.00  0.490          C  
ATOM  28471  H   MET C 550     -44.532 -16.398   7.717  1.00  0.420          H  
ATOM  28472  HA  MET C 550     -41.709 -15.889   7.137  1.00  0.420          H  
ATOM  28473 1HB  MET C 550     -44.139 -14.248   6.402  1.00  0.590          H  
ATOM  28474 2HB  MET C 550     -42.513 -13.968   5.816  1.00  0.590          H  
ATOM  28475 1HG  MET C 550     -44.174 -16.456   5.333  1.00  0.590          H  
ATOM  28476 2HG  MET C 550     -43.930 -15.178   4.181  1.00  0.590          H  
ATOM  28477 1HE  MET C 550     -40.097 -15.951   3.045  1.00  0.590          H  
ATOM  28478 2HE  MET C 550     -41.508 -14.962   2.676  1.00  0.590          H  
ATOM  28479 3HE  MET C 550     -40.613 -14.683   4.182  1.00  0.590          H  
ATOM  28480  N   LEU C 551     -41.025 -13.881   8.406  1.00  0.360          N  
ATOM  28481  CA  LEU C 551     -40.512 -12.916   9.363  1.00  0.370          C  
ATOM  28482  C   LEU C 551     -41.340 -11.639   9.448  1.00  0.370          C  
ATOM  28483  O   LEU C 551     -41.769 -11.265  10.538  1.00  0.370          O  
ATOM  28484  CB  LEU C 551     -39.024 -12.664   8.995  1.00  0.510          C  
ATOM  28485  CG  LEU C 551     -38.182 -11.631   9.793  1.00  0.510          C  
ATOM  28486  CD1 LEU C 551     -38.128 -12.027  11.185  1.00  0.510          C  
ATOM  28487  CD2 LEU C 551     -36.758 -11.624   9.245  1.00  0.510          C  
ATOM  28488  H   LEU C 551     -40.399 -14.235   7.688  1.00  0.430          H  
ATOM  28489  HA  LEU C 551     -40.563 -13.371  10.330  1.00  0.440          H  
ATOM  28490 1HB  LEU C 551     -38.506 -13.621   9.085  1.00  0.620          H  
ATOM  28491 2HB  LEU C 551     -38.979 -12.380   7.946  1.00  0.620          H  
ATOM  28492  HG  LEU C 551     -38.610 -10.652   9.716  1.00  0.620          H  
ATOM  28493 1HD1 LEU C 551     -37.525 -11.356  11.754  1.00  0.620          H  
ATOM  28494 2HD1 LEU C 551     -39.124 -12.037  11.598  1.00  0.620          H  
ATOM  28495 3HD1 LEU C 551     -37.686 -13.014  11.219  1.00  0.620          H  
ATOM  28496 1HD2 LEU C 551     -36.146 -10.927   9.796  1.00  0.620          H  
ATOM  28497 2HD2 LEU C 551     -36.335 -12.622   9.344  1.00  0.620          H  
ATOM  28498 3HD2 LEU C 551     -36.757 -11.345   8.205  1.00  0.620          H  
ATOM  28499  N   GLN C 552     -41.577 -10.971   8.328  1.00  0.380          N  
ATOM  28500  CA  GLN C 552     -42.412  -9.766   8.322  1.00  0.390          C  
ATOM  28501  C   GLN C 552     -43.210  -9.726   7.027  1.00  0.350          C  
ATOM  28502  O   GLN C 552     -42.792 -10.272   6.000  1.00  0.360          O  
ATOM  28503  CB  GLN C 552     -41.633  -8.459   8.554  1.00  0.540          C  
ATOM  28504  CG  GLN C 552     -40.929  -8.360   9.905  1.00  0.540          C  
ATOM  28505  CD  GLN C 552     -40.313  -7.013  10.157  1.00  0.540          C  
ATOM  28506  OE1 GLN C 552     -40.206  -6.175   9.251  1.00  0.540          O  
ATOM  28507  NE2 GLN C 552     -39.917  -6.778  11.398  1.00  0.540          N  
ATOM  28508  H   GLN C 552     -41.217 -11.346   7.461  1.00  0.460          H  
ATOM  28509  HA  GLN C 552     -43.132  -9.843   9.135  1.00  0.470          H  
ATOM  28510 1HB  GLN C 552     -40.925  -8.317   7.810  1.00  0.650          H  
ATOM  28511 2HB  GLN C 552     -42.321  -7.623   8.491  1.00  0.650          H  
ATOM  28512 1HG  GLN C 552     -41.649  -8.564  10.700  1.00  0.650          H  
ATOM  28513 2HG  GLN C 552     -40.141  -9.080   9.946  1.00  0.650          H  
ATOM  28514 1HE2 GLN C 552     -39.491  -5.903  11.665  1.00  0.650          H  
ATOM  28515 2HE2 GLN C 552     -40.029  -7.467  12.150  1.00  0.650          H  
ATOM  28516  N   ASP C 553     -44.353  -9.051   7.052  1.00  0.320          N  
ATOM  28517  CA  ASP C 553     -45.260  -9.015   5.906  1.00  0.260          C  
ATOM  28518  C   ASP C 553     -44.661  -8.429   4.637  1.00  0.290          C  
ATOM  28519  O   ASP C 553     -44.948  -8.898   3.536  1.00  0.390          O  
ATOM  28520  CB  ASP C 553     -46.484  -8.183   6.275  1.00  0.390          C  
ATOM  28521  CG  ASP C 553     -47.637  -8.219   5.295  1.00  0.390          C  
ATOM  28522  OD1 ASP C 553     -48.208  -9.251   5.091  1.00  0.390          O  
ATOM  28523  OD2 ASP C 553     -47.991  -7.170   4.815  1.00  0.390          O  
ATOM  28524  H   ASP C 553     -44.619  -8.541   7.891  1.00  0.380          H  
ATOM  28525  HA  ASP C 553     -45.577 -10.039   5.697  1.00  0.310          H  
ATOM  28526 1HB  ASP C 553     -46.844  -8.494   7.235  1.00  0.470          H  
ATOM  28527 2HB  ASP C 553     -46.182  -7.143   6.377  1.00  0.470          H  
ATOM  28528  N   GLY C 554     -43.817  -7.416   4.775  1.00  0.300          N  
ATOM  28529  CA  GLY C 554     -43.252  -6.749   3.614  1.00  0.330          C  
ATOM  28530  C   GLY C 554     -41.894  -7.255   3.178  1.00  0.280          C  
ATOM  28531  O   GLY C 554     -41.279  -6.675   2.281  1.00  0.290          O  
ATOM  28532  H   GLY C 554     -43.580  -7.073   5.695  1.00  0.360          H  
ATOM  28533 1HA  GLY C 554     -43.951  -6.820   2.782  1.00  0.400          H  
ATOM  28534 2HA  GLY C 554     -43.156  -5.700   3.836  1.00  0.400          H  
ATOM  28535  N   ILE C 555     -41.386  -8.302   3.810  1.00  0.260          N  
ATOM  28536  CA  ILE C 555     -40.053  -8.740   3.445  1.00  0.190          C  
ATOM  28537  C   ILE C 555     -39.913  -9.298   2.059  1.00  0.230          C  
ATOM  28538  O   ILE C 555     -38.869  -9.095   1.441  1.00  0.260          O  
ATOM  28539  CB  ILE C 555     -39.388  -9.633   4.488  1.00  0.290          C  
ATOM  28540  CG1 ILE C 555     -39.068  -8.741   5.698  1.00  0.290          C  
ATOM  28541  CG2 ILE C 555     -38.146 -10.284   3.926  1.00  0.290          C  
ATOM  28542  CD1 ILE C 555     -38.628  -9.463   6.930  1.00  0.290          C  
ATOM  28543  H   ILE C 555     -41.934  -8.811   4.513  1.00  0.310          H  
ATOM  28544  HA  ILE C 555     -39.434  -7.846   3.453  1.00  0.230          H  
ATOM  28545  HB  ILE C 555     -40.094 -10.400   4.816  1.00  0.350          H  
ATOM  28546 1HG1 ILE C 555     -38.282  -8.042   5.417  1.00  0.350          H  
ATOM  28547 2HG1 ILE C 555     -39.953  -8.166   5.909  1.00  0.350          H  
ATOM  28548 1HG2 ILE C 555     -37.690 -10.900   4.684  1.00  0.350          H  
ATOM  28549 2HG2 ILE C 555     -38.383 -10.916   3.082  1.00  0.350          H  
ATOM  28550 3HG2 ILE C 555     -37.452  -9.501   3.612  1.00  0.350          H  
ATOM  28551 1HD1 ILE C 555     -38.445  -8.755   7.731  1.00  0.350          H  
ATOM  28552 2HD1 ILE C 555     -39.386 -10.140   7.231  1.00  0.350          H  
ATOM  28553 3HD1 ILE C 555     -37.726 -10.005   6.727  1.00  0.350          H  
ATOM  28554  N   ALA C 556     -40.870 -10.092   1.582  1.00  0.300          N  
ATOM  28555  CA  ALA C 556     -40.678 -10.676   0.267  1.00  0.330          C  
ATOM  28556  C   ALA C 556     -41.967 -10.920  -0.519  1.00  0.350          C  
ATOM  28557  O   ALA C 556     -43.060 -11.019   0.052  1.00  0.350          O  
ATOM  28558  CB  ALA C 556     -39.930 -11.989   0.434  1.00  0.450          C  
ATOM  28559  H   ALA C 556     -41.713 -10.259   2.114  1.00  0.360          H  
ATOM  28560  HA  ALA C 556     -40.080  -9.976  -0.307  1.00  0.400          H  
ATOM  28561 1HB  ALA C 556     -39.726 -12.394  -0.536  1.00  0.540          H  
ATOM  28562 2HB  ALA C 556     -39.006 -11.813   0.947  1.00  0.540          H  
ATOM  28563 3HB  ALA C 556     -40.532 -12.686   1.009  1.00  0.540          H  
ATOM  28564  N   ARG C 557     -41.807 -11.010  -1.846  1.00  0.350          N  
ATOM  28565  CA  ARG C 557     -42.907 -11.303  -2.789  1.00  0.330          C  
ATOM  28566  C   ARG C 557     -42.474 -12.223  -3.924  1.00  0.350          C  
ATOM  28567  O   ARG C 557     -41.331 -12.147  -4.399  1.00  0.400          O  
ATOM  28568  CB  ARG C 557     -43.492 -10.040  -3.441  1.00  0.470          C  
ATOM  28569  CG  ARG C 557     -44.231  -9.020  -2.536  1.00  0.470          C  
ATOM  28570  CD  ARG C 557     -45.536  -9.557  -2.070  1.00  0.470          C  
ATOM  28571  NE  ARG C 557     -46.351  -8.590  -1.298  1.00  0.470          N  
ATOM  28572  CZ  ARG C 557     -46.201  -8.343   0.044  1.00  0.470          C  
ATOM  28573  NH1 ARG C 557     -45.226  -8.942   0.736  1.00  0.470          N  
ATOM  28574  NH2 ARG C 557     -47.027  -7.517   0.695  1.00  0.470          N  
ATOM  28575  H   ARG C 557     -40.839 -10.921  -2.185  1.00  0.420          H  
ATOM  28576  HA  ARG C 557     -43.697 -11.813  -2.239  1.00  0.400          H  
ATOM  28577 1HB  ARG C 557     -42.702  -9.511  -3.961  1.00  0.560          H  
ATOM  28578 2HB  ARG C 557     -44.207 -10.354  -4.205  1.00  0.560          H  
ATOM  28579 1HG  ARG C 557     -43.627  -8.782  -1.668  1.00  0.560          H  
ATOM  28580 2HG  ARG C 557     -44.427  -8.125  -3.098  1.00  0.560          H  
ATOM  28581 1HD  ARG C 557     -46.118  -9.852  -2.945  1.00  0.560          H  
ATOM  28582 2HD  ARG C 557     -45.372 -10.432  -1.446  1.00  0.560          H  
ATOM  28583  HE  ARG C 557     -47.139  -8.128  -1.806  1.00  0.560          H  
ATOM  28584 1HH1 ARG C 557     -44.566  -9.606   0.299  1.00  0.560          H  
ATOM  28585 2HH1 ARG C 557     -45.126  -8.774   1.753  1.00  0.560          H  
ATOM  28586 1HH2 ARG C 557     -47.828  -7.046   0.250  1.00  0.560          H  
ATOM  28587 2HH2 ARG C 557     -46.915  -7.354   1.689  1.00  0.560          H  
ATOM  28588  N   LEU C 558     -43.389 -13.090  -4.383  1.00  0.350          N  
ATOM  28589  CA  LEU C 558     -43.055 -13.931  -5.532  1.00  0.460          C  
ATOM  28590  C   LEU C 558     -43.329 -13.180  -6.821  1.00  0.470          C  
ATOM  28591  O   LEU C 558     -44.389 -12.575  -7.004  1.00  0.540          O  
ATOM  28592  CB  LEU C 558     -43.846 -15.231  -5.564  1.00  0.600          C  
ATOM  28593  CG  LEU C 558     -43.693 -16.178  -4.399  1.00  0.600          C  
ATOM  28594  CD1 LEU C 558     -44.768 -17.264  -4.493  1.00  0.600          C  
ATOM  28595  CD2 LEU C 558     -42.295 -16.823  -4.424  1.00  0.600          C  
ATOM  28596  H   LEU C 558     -44.320 -13.133  -3.953  1.00  0.420          H  
ATOM  28597  HA  LEU C 558     -41.996 -14.159  -5.502  1.00  0.550          H  
ATOM  28598 1HB  LEU C 558     -44.853 -15.039  -5.776  1.00  0.720          H  
ATOM  28599 2HB  LEU C 558     -43.452 -15.761  -6.388  1.00  0.720          H  
ATOM  28600  HG  LEU C 558     -43.816 -15.637  -3.503  1.00  0.720          H  
ATOM  28601 1HD1 LEU C 558     -44.691 -17.938  -3.669  1.00  0.720          H  
ATOM  28602 2HD1 LEU C 558     -45.745 -16.803  -4.471  1.00  0.720          H  
ATOM  28603 3HD1 LEU C 558     -44.664 -17.812  -5.408  1.00  0.720          H  
ATOM  28604 1HD2 LEU C 558     -42.189 -17.493  -3.583  1.00  0.720          H  
ATOM  28605 2HD2 LEU C 558     -42.163 -17.383  -5.344  1.00  0.720          H  
ATOM  28606 3HD2 LEU C 558     -41.533 -16.064  -4.366  1.00  0.720          H  
ATOM  28607  N   VAL C 559     -42.335 -13.234  -7.689  1.00  0.450          N  
ATOM  28608  CA  VAL C 559     -42.260 -12.598  -8.996  1.00  0.440          C  
ATOM  28609  C   VAL C 559     -42.036 -13.596 -10.133  1.00  0.450          C  
ATOM  28610  O   VAL C 559     -41.140 -14.444 -10.048  1.00  0.480          O  
ATOM  28611  CB  VAL C 559     -41.083 -11.585  -8.918  1.00  0.620          C  
ATOM  28612  CG1 VAL C 559     -40.775 -10.950 -10.239  1.00  0.620          C  
ATOM  28613  CG2 VAL C 559     -41.443 -10.466  -7.890  1.00  0.620          C  
ATOM  28614  H   VAL C 559     -41.512 -13.761  -7.388  1.00  0.540          H  
ATOM  28615  HA  VAL C 559     -43.195 -12.066  -9.171  1.00  0.530          H  
ATOM  28616  HB  VAL C 559     -40.199 -12.119  -8.599  1.00  0.740          H  
ATOM  28617 1HG1 VAL C 559     -39.934 -10.262 -10.134  1.00  0.740          H  
ATOM  28618 2HG1 VAL C 559     -40.510 -11.731 -10.912  1.00  0.740          H  
ATOM  28619 3HG1 VAL C 559     -41.594 -10.430 -10.618  1.00  0.740          H  
ATOM  28620 1HG2 VAL C 559     -40.617  -9.765  -7.808  1.00  0.740          H  
ATOM  28621 2HG2 VAL C 559     -42.338  -9.936  -8.227  1.00  0.740          H  
ATOM  28622 3HG2 VAL C 559     -41.633 -10.902  -6.911  1.00  0.740          H  
ATOM  28623  N   GLY C 560     -42.864 -13.549 -11.183  1.00  0.460          N  
ATOM  28624  CA  GLY C 560     -42.614 -14.464 -12.302  1.00  0.480          C  
ATOM  28625  C   GLY C 560     -41.772 -13.774 -13.385  1.00  0.490          C  
ATOM  28626  O   GLY C 560     -42.185 -12.738 -13.913  1.00  0.470          O  
ATOM  28627  H   GLY C 560     -43.617 -12.835 -11.235  1.00  0.550          H  
ATOM  28628 1HA  GLY C 560     -42.099 -15.358 -11.951  1.00  0.580          H  
ATOM  28629 2HA  GLY C 560     -43.564 -14.786 -12.726  1.00  0.580          H  
ATOM  28630  N   GLU C 561     -40.625 -14.368 -13.754  1.00  0.530          N  
ATOM  28631  CA  GLU C 561     -39.737 -13.808 -14.790  1.00  0.550          C  
ATOM  28632  C   GLU C 561     -39.032 -14.856 -15.655  1.00  0.560          C  
ATOM  28633  O   GLU C 561     -38.298 -15.706 -15.157  1.00  0.590          O  
ATOM  28634  CB  GLU C 561     -38.640 -12.927 -14.149  1.00  0.760          C  
ATOM  28635  CG  GLU C 561     -39.115 -11.614 -13.566  1.00  0.760          C  
ATOM  28636  CD  GLU C 561     -38.053 -10.790 -12.845  1.00  0.760          C  
ATOM  28637  OE1 GLU C 561     -37.114 -11.354 -12.312  1.00  0.760          O  
ATOM  28638  OE2 GLU C 561     -38.200  -9.579 -12.835  1.00  0.760          O  
ATOM  28639  H   GLU C 561     -40.362 -15.240 -13.288  1.00  0.640          H  
ATOM  28640  HA  GLU C 561     -40.343 -13.184 -15.447  1.00  0.660          H  
ATOM  28641 1HB  GLU C 561     -38.160 -13.481 -13.348  1.00  0.910          H  
ATOM  28642 2HB  GLU C 561     -37.876 -12.704 -14.893  1.00  0.910          H  
ATOM  28643 1HG  GLU C 561     -39.512 -11.016 -14.384  1.00  0.910          H  
ATOM  28644 2HG  GLU C 561     -39.915 -11.808 -12.918  1.00  0.910          H  
ATOM  28645  N   GLY C 562     -39.198 -14.774 -16.974  1.00  0.580          N  
ATOM  28646  CA  GLY C 562     -38.457 -15.672 -17.864  1.00  0.650          C  
ATOM  28647  C   GLY C 562     -38.911 -17.126 -17.788  1.00  0.710          C  
ATOM  28648  O   GLY C 562     -38.162 -18.028 -18.151  1.00  0.820          O  
ATOM  28649  H   GLY C 562     -39.815 -14.072 -17.359  1.00  0.700          H  
ATOM  28650 1HA  GLY C 562     -38.560 -15.319 -18.890  1.00  0.780          H  
ATOM  28651 2HA  GLY C 562     -37.396 -15.614 -17.624  1.00  0.780          H  
ATOM  28652  N   GLY C 563     -40.120 -17.366 -17.293  1.00  0.660          N  
ATOM  28653  CA  GLY C 563     -40.603 -18.726 -17.100  1.00  0.740          C  
ATOM  28654  C   GLY C 563     -40.179 -19.316 -15.745  1.00  0.730          C  
ATOM  28655  O   GLY C 563     -40.526 -20.456 -15.431  1.00  0.800          O  
ATOM  28656  H   GLY C 563     -40.730 -16.597 -17.056  1.00  0.790          H  
ATOM  28657 1HA  GLY C 563     -41.690 -18.735 -17.176  1.00  0.890          H  
ATOM  28658 2HA  GLY C 563     -40.225 -19.359 -17.902  1.00  0.890          H  
ATOM  28659  N   HIS C 564     -39.471 -18.532 -14.926  1.00  0.660          N  
ATOM  28660  CA  HIS C 564     -38.998 -18.974 -13.620  1.00  0.640          C  
ATOM  28661  C   HIS C 564     -39.642 -18.149 -12.510  1.00  0.580          C  
ATOM  28662  O   HIS C 564     -40.024 -16.991 -12.703  1.00  0.550          O  
ATOM  28663  CB  HIS C 564     -37.478 -18.838 -13.539  1.00  0.900          C  
ATOM  28664  CG  HIS C 564     -36.735 -19.731 -14.451  1.00  0.900          C  
ATOM  28665  ND1 HIS C 564     -36.263 -20.970 -14.065  1.00  0.900          N  
ATOM  28666  CD2 HIS C 564     -36.377 -19.573 -15.743  1.00  0.900          C  
ATOM  28667  CE1 HIS C 564     -35.651 -21.534 -15.090  1.00  0.900          C  
ATOM  28668  NE2 HIS C 564     -35.704 -20.706 -16.120  1.00  0.900          N  
ATOM  28669  H   HIS C 564     -39.190 -17.598 -15.226  1.00  0.790          H  
ATOM  28670  HA  HIS C 564     -39.258 -20.019 -13.461  1.00  0.770          H  
ATOM  28671 1HB  HIS C 564     -37.214 -17.829 -13.812  1.00  1.080          H  
ATOM  28672 2HB  HIS C 564     -37.137 -19.013 -12.513  1.00  1.080          H  
ATOM  28673  HD1 HIS C 564     -35.966 -21.187 -13.103  1.00  1.080          H  
ATOM  28674  HD2 HIS C 564     -36.528 -18.765 -16.452  1.00  1.080          H  
ATOM  28675  HE1 HIS C 564     -35.205 -22.523 -14.987  1.00  1.080          H  
ATOM  28676  N   LEU C 565     -39.795 -18.742 -11.339  1.00  0.580          N  
ATOM  28677  CA  LEU C 565     -40.370 -17.992 -10.234  1.00  0.530          C  
ATOM  28678  C   LEU C 565     -39.278 -17.579  -9.257  1.00  0.480          C  
ATOM  28679  O   LEU C 565     -38.437 -18.402  -8.888  1.00  0.460          O  
ATOM  28680  CB  LEU C 565     -41.421 -18.866  -9.538  1.00  0.760          C  
ATOM  28681  CG  LEU C 565     -42.250 -18.253  -8.399  1.00  0.760          C  
ATOM  28682  CD1 LEU C 565     -43.208 -17.172  -8.978  1.00  0.760          C  
ATOM  28683  CD2 LEU C 565     -43.007 -19.372  -7.723  1.00  0.760          C  
ATOM  28684  H   LEU C 565     -39.491 -19.700 -11.212  1.00  0.700          H  
ATOM  28685  HA  LEU C 565     -40.836 -17.090 -10.621  1.00  0.640          H  
ATOM  28686 1HB  LEU C 565     -42.120 -19.214 -10.294  1.00  0.910          H  
ATOM  28687 2HB  LEU C 565     -40.912 -19.740  -9.128  1.00  0.910          H  
ATOM  28688  HG  LEU C 565     -41.595 -17.774  -7.671  1.00  0.910          H  
ATOM  28689 1HD1 LEU C 565     -43.812 -16.753  -8.208  1.00  0.910          H  
ATOM  28690 2HD1 LEU C 565     -42.645 -16.384  -9.446  1.00  0.910          H  
ATOM  28691 3HD1 LEU C 565     -43.863 -17.629  -9.715  1.00  0.910          H  
ATOM  28692 1HD2 LEU C 565     -43.595 -18.986  -6.914  1.00  0.910          H  
ATOM  28693 2HD2 LEU C 565     -43.662 -19.852  -8.446  1.00  0.910          H  
ATOM  28694 3HD2 LEU C 565     -42.303 -20.100  -7.338  1.00  0.910          H  
ATOM  28695  N   PHE C 566     -39.291 -16.316  -8.839  1.00  0.480          N  
ATOM  28696  CA  PHE C 566     -38.293 -15.850  -7.891  1.00  0.460          C  
ATOM  28697  C   PHE C 566     -38.904 -15.184  -6.678  1.00  0.410          C  
ATOM  28698  O   PHE C 566     -39.936 -14.517  -6.761  1.00  0.390          O  
ATOM  28699  CB  PHE C 566     -37.370 -14.846  -8.561  1.00  0.650          C  
ATOM  28700  CG  PHE C 566     -36.640 -15.410  -9.694  1.00  0.650          C  
ATOM  28701  CD1 PHE C 566     -37.136 -15.259 -10.975  1.00  0.650          C  
ATOM  28702  CD2 PHE C 566     -35.471 -16.117  -9.501  1.00  0.650          C  
ATOM  28703  CE1 PHE C 566     -36.474 -15.796 -12.039  1.00  0.650          C  
ATOM  28704  CE2 PHE C 566     -34.806 -16.666 -10.567  1.00  0.650          C  
ATOM  28705  CZ  PHE C 566     -35.306 -16.506 -11.840  1.00  0.650          C  
ATOM  28706  H   PHE C 566     -39.990 -15.672  -9.219  1.00  0.580          H  
ATOM  28707  HA  PHE C 566     -37.710 -16.703  -7.552  1.00  0.550          H  
ATOM  28708 1HB  PHE C 566     -37.957 -14.010  -8.916  1.00  0.780          H  
ATOM  28709 2HB  PHE C 566     -36.661 -14.477  -7.843  1.00  0.780          H  
ATOM  28710  HD1 PHE C 566     -38.068 -14.703 -11.132  1.00  0.780          H  
ATOM  28711  HD2 PHE C 566     -35.079 -16.242  -8.487  1.00  0.780          H  
ATOM  28712  HE1 PHE C 566     -36.880 -15.664 -13.048  1.00  0.780          H  
ATOM  28713  HE2 PHE C 566     -33.886 -17.230 -10.409  1.00  0.780          H  
ATOM  28714  HZ  PHE C 566     -34.781 -16.942 -12.689  1.00  0.780          H  
ATOM  28715  N   LEU C 567     -38.249 -15.328  -5.543  1.00  0.450          N  
ATOM  28716  CA  LEU C 567     -38.698 -14.651  -4.344  1.00  0.420          C  
ATOM  28717  C   LEU C 567     -37.793 -13.483  -4.059  1.00  0.410          C  
ATOM  28718  O   LEU C 567     -36.631 -13.691  -3.709  1.00  0.410          O  
ATOM  28719  CB  LEU C 567     -38.641 -15.610  -3.153  1.00  0.600          C  
ATOM  28720  CG  LEU C 567     -39.071 -15.080  -1.776  1.00  0.600          C  
ATOM  28721  CD1 LEU C 567     -40.563 -14.729  -1.808  1.00  0.600          C  
ATOM  28722  CD2 LEU C 567     -38.753 -16.133  -0.757  1.00  0.600          C  
ATOM  28723  H   LEU C 567     -37.418 -15.921  -5.524  1.00  0.540          H  
ATOM  28724  HA  LEU C 567     -39.708 -14.282  -4.500  1.00  0.500          H  
ATOM  28725 1HB  LEU C 567     -39.284 -16.443  -3.372  1.00  0.720          H  
ATOM  28726 2HB  LEU C 567     -37.626 -15.986  -3.066  1.00  0.720          H  
ATOM  28727  HG  LEU C 567     -38.517 -14.173  -1.524  1.00  0.720          H  
ATOM  28728 1HD1 LEU C 567     -40.884 -14.375  -0.838  1.00  0.720          H  
ATOM  28729 2HD1 LEU C 567     -40.747 -13.960  -2.534  1.00  0.720          H  
ATOM  28730 3HD1 LEU C 567     -41.129 -15.601  -2.066  1.00  0.720          H  
ATOM  28731 1HD2 LEU C 567     -39.052 -15.789   0.234  1.00  0.720          H  
ATOM  28732 2HD2 LEU C 567     -39.269 -17.047  -0.997  1.00  0.720          H  
ATOM  28733 3HD2 LEU C 567     -37.689 -16.317  -0.772  1.00  0.720          H  
ATOM  28734  N   TYR C 568     -38.298 -12.268  -4.212  1.00  0.410          N  
ATOM  28735  CA  TYR C 568     -37.456 -11.096  -4.000  1.00  0.410          C  
ATOM  28736  C   TYR C 568     -37.608 -10.668  -2.581  1.00  0.400          C  
ATOM  28737  O   TYR C 568     -38.713 -10.724  -2.041  1.00  0.380          O  
ATOM  28738  CB  TYR C 568     -37.765  -9.968  -4.993  1.00  0.570          C  
ATOM  28739  CG  TYR C 568     -37.188 -10.203  -6.377  1.00  0.570          C  
ATOM  28740  CD1 TYR C 568     -37.858 -10.948  -7.320  1.00  0.570          C  
ATOM  28741  CD2 TYR C 568     -35.949  -9.642  -6.686  1.00  0.570          C  
ATOM  28742  CE1 TYR C 568     -37.303 -11.140  -8.586  1.00  0.570          C  
ATOM  28743  CE2 TYR C 568     -35.390  -9.839  -7.929  1.00  0.570          C  
ATOM  28744  CZ  TYR C 568     -36.065 -10.581  -8.888  1.00  0.570          C  
ATOM  28745  OH  TYR C 568     -35.484 -10.764 -10.143  1.00  0.570          O  
ATOM  28746  H   TYR C 568     -39.290 -12.164  -4.460  1.00  0.490          H  
ATOM  28747  HA  TYR C 568     -36.414 -11.373  -4.135  1.00  0.490          H  
ATOM  28748 1HB  TYR C 568     -38.847  -9.847  -5.085  1.00  0.690          H  
ATOM  28749 2HB  TYR C 568     -37.361  -9.035  -4.618  1.00  0.690          H  
ATOM  28750  HD1 TYR C 568     -38.814 -11.381  -7.063  1.00  0.690          H  
ATOM  28751  HD2 TYR C 568     -35.414  -9.055  -5.937  1.00  0.690          H  
ATOM  28752  HE1 TYR C 568     -37.832 -11.726  -9.338  1.00  0.690          H  
ATOM  28753  HE2 TYR C 568     -34.419  -9.406  -8.161  1.00  0.690          H  
ATOM  28754  HH  TYR C 568     -36.156 -11.064 -10.813  1.00  0.690          H  
ATOM  28755  N   TYR C 569     -36.512 -10.217  -1.971  1.00  0.410          N  
ATOM  28756  CA  TYR C 569     -36.593  -9.823  -0.571  1.00  0.400          C  
ATOM  28757  C   TYR C 569     -35.748  -8.626  -0.135  1.00  0.400          C  
ATOM  28758  O   TYR C 569     -34.731  -8.311  -0.752  1.00  0.470          O  
ATOM  28759  CB  TYR C 569     -36.241 -11.041   0.280  1.00  0.560          C  
ATOM  28760  CG  TYR C 569     -34.826 -11.580   0.054  1.00  0.560          C  
ATOM  28761  CD1 TYR C 569     -33.770 -11.084   0.782  1.00  0.560          C  
ATOM  28762  CD2 TYR C 569     -34.600 -12.602  -0.876  1.00  0.560          C  
ATOM  28763  CE1 TYR C 569     -32.500 -11.564   0.595  1.00  0.560          C  
ATOM  28764  CE2 TYR C 569     -33.314 -13.090  -1.062  1.00  0.560          C  
ATOM  28765  CZ  TYR C 569     -32.264 -12.567  -0.331  1.00  0.560          C  
ATOM  28766  OH  TYR C 569     -30.977 -13.052  -0.507  1.00  0.560          O  
ATOM  28767  H   TYR C 569     -35.628 -10.184  -2.496  1.00  0.490          H  
ATOM  28768  HA  TYR C 569     -37.622  -9.556  -0.391  1.00  0.480          H  
ATOM  28769 1HB  TYR C 569     -36.358 -10.787   1.333  1.00  0.680          H  
ATOM  28770 2HB  TYR C 569     -36.933 -11.843   0.057  1.00  0.680          H  
ATOM  28771  HD1 TYR C 569     -33.938 -10.313   1.497  1.00  0.680          H  
ATOM  28772  HD2 TYR C 569     -35.432 -13.013  -1.454  1.00  0.680          H  
ATOM  28773  HE1 TYR C 569     -31.680 -11.160   1.173  1.00  0.680          H  
ATOM  28774  HE2 TYR C 569     -33.124 -13.882  -1.783  1.00  0.680          H  
ATOM  28775  HH  TYR C 569     -30.316 -12.465  -0.057  1.00  0.680          H  
ATOM  28776  N   THR C 570     -36.159  -8.010   0.995  1.00  0.370          N  
ATOM  28777  CA  THR C 570     -35.506  -6.821   1.579  1.00  0.380          C  
ATOM  28778  C   THR C 570     -34.507  -7.079   2.710  1.00  0.360          C  
ATOM  28779  O   THR C 570     -33.849  -6.154   3.193  1.00  0.360          O  
ATOM  28780  CB  THR C 570     -36.544  -5.879   2.222  1.00  0.530          C  
ATOM  28781  OG1 THR C 570     -37.146  -6.555   3.324  1.00  0.530          O  
ATOM  28782  CG2 THR C 570     -37.628  -5.510   1.247  1.00  0.530          C  
ATOM  28783  H   THR C 570     -37.034  -8.346   1.419  1.00  0.440          H  
ATOM  28784  HA  THR C 570     -34.989  -6.301   0.775  1.00  0.460          H  
ATOM  28785  HB  THR C 570     -36.042  -4.970   2.575  1.00  0.630          H  
ATOM  28786  HG1 THR C 570     -37.601  -5.907   3.879  1.00  0.630          H  
ATOM  28787 1HG2 THR C 570     -38.347  -4.851   1.732  1.00  0.630          H  
ATOM  28788 2HG2 THR C 570     -37.179  -5.003   0.411  1.00  0.630          H  
ATOM  28789 3HG2 THR C 570     -38.142  -6.407   0.906  1.00  0.630          H  
ATOM  28790  N   VAL C 571     -34.348  -8.320   3.124  1.00  0.320          N  
ATOM  28791  CA  VAL C 571     -33.549  -8.624   4.316  1.00  0.300          C  
ATOM  28792  C   VAL C 571     -32.127  -8.095   4.230  1.00  0.270          C  
ATOM  28793  O   VAL C 571     -31.598  -7.566   5.205  1.00  0.280          O  
ATOM  28794  CB  VAL C 571     -33.474 -10.157   4.548  1.00  0.430          C  
ATOM  28795  CG1 VAL C 571     -32.512 -10.506   5.631  1.00  0.430          C  
ATOM  28796  CG2 VAL C 571     -34.795 -10.670   4.906  1.00  0.430          C  
ATOM  28797  H   VAL C 571     -34.843  -9.036   2.616  1.00  0.380          H  
ATOM  28798  HA  VAL C 571     -34.038  -8.169   5.174  1.00  0.360          H  
ATOM  28799  HB  VAL C 571     -33.125 -10.641   3.644  1.00  0.510          H  
ATOM  28800 1HG1 VAL C 571     -32.506 -11.595   5.740  1.00  0.510          H  
ATOM  28801 2HG1 VAL C 571     -31.505 -10.170   5.389  1.00  0.510          H  
ATOM  28802 3HG1 VAL C 571     -32.831 -10.044   6.566  1.00  0.510          H  
ATOM  28803 1HG2 VAL C 571     -34.727 -11.746   5.052  1.00  0.510          H  
ATOM  28804 2HG2 VAL C 571     -35.152 -10.203   5.824  1.00  0.510          H  
ATOM  28805 3HG2 VAL C 571     -35.454 -10.456   4.106  1.00  0.510          H  
ATOM  28806  N   GLU C 572     -31.511  -8.279   3.076  1.00  0.280          N  
ATOM  28807  CA  GLU C 572     -30.128  -7.916   2.816  1.00  0.280          C  
ATOM  28808  C   GLU C 572     -29.928  -6.525   2.199  1.00  0.290          C  
ATOM  28809  O   GLU C 572     -28.822  -6.206   1.762  1.00  0.320          O  
ATOM  28810  CB  GLU C 572     -29.493  -9.023   1.958  1.00  0.390          C  
ATOM  28811  CG  GLU C 572     -29.373 -10.367   2.733  1.00  0.390          C  
ATOM  28812  CD  GLU C 572     -28.911 -11.576   1.935  1.00  0.390          C  
ATOM  28813  OE1 GLU C 572     -28.987 -11.564   0.724  1.00  0.390          O  
ATOM  28814  OE2 GLU C 572     -28.476 -12.520   2.564  1.00  0.390          O  
ATOM  28815  H   GLU C 572     -32.039  -8.705   2.331  1.00  0.340          H  
ATOM  28816  HA  GLU C 572     -29.607  -7.914   3.774  1.00  0.340          H  
ATOM  28817 1HB  GLU C 572     -30.091  -9.179   1.059  1.00  0.470          H  
ATOM  28818 2HB  GLU C 572     -28.492  -8.722   1.645  1.00  0.470          H  
ATOM  28819 1HG  GLU C 572     -28.672 -10.210   3.552  1.00  0.470          H  
ATOM  28820 2HG  GLU C 572     -30.337 -10.598   3.176  1.00  0.470          H  
ATOM  28821  N   ASN C 573     -30.985  -5.715   2.121  1.00  0.280          N  
ATOM  28822  CA  ASN C 573     -30.866  -4.378   1.547  1.00  0.290          C  
ATOM  28823  C   ASN C 573     -29.997  -3.458   2.406  1.00  0.310          C  
ATOM  28824  O   ASN C 573     -29.709  -3.731   3.572  1.00  0.370          O  
ATOM  28825  CB  ASN C 573     -32.217  -3.713   1.287  1.00  0.400          C  
ATOM  28826  CG  ASN C 573     -32.999  -4.292   0.130  1.00  0.400          C  
ATOM  28827  OD1 ASN C 573     -32.564  -5.204  -0.588  1.00  0.400          O  
ATOM  28828  ND2 ASN C 573     -34.154  -3.719  -0.091  1.00  0.400          N  
ATOM  28829  H   ASN C 573     -31.887  -6.015   2.504  1.00  0.340          H  
ATOM  28830  HA  ASN C 573     -30.361  -4.472   0.585  1.00  0.350          H  
ATOM  28831 1HB  ASN C 573     -32.847  -3.808   2.170  1.00  0.480          H  
ATOM  28832 2HB  ASN C 573     -32.077  -2.646   1.111  1.00  0.480          H  
ATOM  28833 1HD2 ASN C 573     -34.761  -4.000  -0.850  1.00  0.480          H  
ATOM  28834 2HD2 ASN C 573     -34.474  -2.949   0.482  1.00  0.480          H  
ATOM  28835  N   SER C 574     -29.516  -2.390   1.799  1.00  0.300          N  
ATOM  28836  CA  SER C 574     -28.755  -1.368   2.505  1.00  0.320          C  
ATOM  28837  C   SER C 574     -29.638  -0.265   3.064  1.00  0.260          C  
ATOM  28838  O   SER C 574     -30.718   0.014   2.547  1.00  0.190          O  
ATOM  28839  CB  SER C 574     -27.725  -0.727   1.625  1.00  0.440          C  
ATOM  28840  OG  SER C 574     -27.162   0.377   2.275  1.00  0.440          O  
ATOM  28841  H   SER C 574     -29.745  -2.237   0.829  1.00  0.360          H  
ATOM  28842  HA  SER C 574     -28.238  -1.846   3.339  1.00  0.380          H  
ATOM  28843 1HB  SER C 574     -26.944  -1.444   1.414  1.00  0.530          H  
ATOM  28844 2HB  SER C 574     -28.177  -0.419   0.683  1.00  0.530          H  
ATOM  28845  HG  SER C 574     -26.513   0.727   1.657  1.00  0.530          H  
ATOM  28846  N   ARG C 575     -29.154   0.376   4.124  1.00  0.360          N  
ATOM  28847  CA  ARG C 575     -29.788   1.553   4.735  1.00  0.330          C  
ATOM  28848  C   ARG C 575     -29.711   2.781   3.799  1.00  0.300          C  
ATOM  28849  O   ARG C 575     -30.360   3.806   4.021  1.00  0.280          O  
ATOM  28850  CB  ARG C 575     -29.154   1.842   6.083  1.00  0.470          C  
ATOM  28851  CG  ARG C 575     -27.717   2.306   6.032  1.00  0.470          C  
ATOM  28852  CD  ARG C 575     -27.126   2.385   7.394  1.00  0.470          C  
ATOM  28853  NE  ARG C 575     -25.785   2.959   7.376  1.00  0.470          N  
ATOM  28854  CZ  ARG C 575     -24.629   2.295   7.113  1.00  0.470          C  
ATOM  28855  NH1 ARG C 575     -24.638   1.000   6.826  1.00  0.470          N  
ATOM  28856  NH2 ARG C 575     -23.480   2.953   7.148  1.00  0.470          N  
ATOM  28857  H   ARG C 575     -28.271   0.042   4.491  1.00  0.430          H  
ATOM  28858  HA  ARG C 575     -30.838   1.321   4.905  1.00  0.400          H  
ATOM  28859 1HB  ARG C 575     -29.731   2.619   6.593  1.00  0.570          H  
ATOM  28860 2HB  ARG C 575     -29.195   0.947   6.703  1.00  0.570          H  
ATOM  28861 1HG  ARG C 575     -27.130   1.607   5.443  1.00  0.570          H  
ATOM  28862 2HG  ARG C 575     -27.662   3.286   5.575  1.00  0.570          H  
ATOM  28863 1HD  ARG C 575     -27.755   3.015   8.027  1.00  0.570          H  
ATOM  28864 2HD  ARG C 575     -27.073   1.391   7.833  1.00  0.570          H  
ATOM  28865  HE  ARG C 575     -25.728   3.966   7.619  1.00  0.570          H  
ATOM  28866 1HH1 ARG C 575     -25.513   0.489   6.799  1.00  0.570          H  
ATOM  28867 2HH1 ARG C 575     -23.775   0.507   6.633  1.00  0.570          H  
ATOM  28868 1HH2 ARG C 575     -23.465   3.943   7.371  1.00  0.570          H  
ATOM  28869 2HH2 ARG C 575     -22.617   2.472   6.956  1.00  0.570          H  
ATOM  28870  N   VAL C 576     -28.846   2.676   2.790  1.00  0.310          N  
ATOM  28871  CA  VAL C 576     -28.629   3.694   1.783  1.00  0.320          C  
ATOM  28872  C   VAL C 576     -29.402   3.276   0.536  1.00  0.340          C  
ATOM  28873  O   VAL C 576     -29.133   2.219  -0.056  1.00  0.360          O  
ATOM  28874  CB  VAL C 576     -27.127   3.804   1.460  1.00  0.440          C  
ATOM  28875  CG1 VAL C 576     -26.882   4.849   0.385  1.00  0.440          C  
ATOM  28876  CG2 VAL C 576     -26.357   4.135   2.736  1.00  0.440          C  
ATOM  28877  H   VAL C 576     -28.348   1.796   2.703  1.00  0.370          H  
ATOM  28878  HA  VAL C 576     -29.006   4.652   2.143  1.00  0.380          H  
ATOM  28879  HB  VAL C 576     -26.787   2.858   1.071  1.00  0.530          H  
ATOM  28880 1HG1 VAL C 576     -25.817   4.894   0.161  1.00  0.530          H  
ATOM  28881 2HG1 VAL C 576     -27.427   4.587  -0.528  1.00  0.530          H  
ATOM  28882 3HG1 VAL C 576     -27.218   5.824   0.740  1.00  0.530          H  
ATOM  28883 1HG2 VAL C 576     -25.292   4.193   2.514  1.00  0.530          H  
ATOM  28884 2HG2 VAL C 576     -26.700   5.089   3.127  1.00  0.530          H  
ATOM  28885 3HG2 VAL C 576     -26.523   3.362   3.473  1.00  0.530          H  
ATOM  28886  N   TYR C 577     -30.364   4.094   0.142  1.00  0.340          N  
ATOM  28887  CA  TYR C 577     -31.221   3.705  -0.949  1.00  0.380          C  
ATOM  28888  C   TYR C 577     -30.465   3.492  -2.239  1.00  0.440          C  
ATOM  28889  O   TYR C 577     -29.630   4.302  -2.640  1.00  0.440          O  
ATOM  28890  CB  TYR C 577     -32.338   4.733  -1.170  1.00  0.520          C  
ATOM  28891  CG  TYR C 577     -33.412   4.762  -0.092  1.00  0.520          C  
ATOM  28892  CD1 TYR C 577     -33.740   5.939   0.580  1.00  0.520          C  
ATOM  28893  CD2 TYR C 577     -34.074   3.603   0.220  1.00  0.520          C  
ATOM  28894  CE1 TYR C 577     -34.748   5.925   1.541  1.00  0.520          C  
ATOM  28895  CE2 TYR C 577     -35.056   3.593   1.164  1.00  0.520          C  
ATOM  28896  CZ  TYR C 577     -35.409   4.735   1.820  1.00  0.520          C  
ATOM  28897  OH  TYR C 577     -36.414   4.656   2.755  1.00  0.520          O  
ATOM  28898  H   TYR C 577     -30.522   4.958   0.638  1.00  0.410          H  
ATOM  28899  HA  TYR C 577     -31.673   2.750  -0.691  1.00  0.460          H  
ATOM  28900 1HB  TYR C 577     -31.908   5.729  -1.257  1.00  0.620          H  
ATOM  28901 2HB  TYR C 577     -32.834   4.513  -2.110  1.00  0.620          H  
ATOM  28902  HD1 TYR C 577     -33.218   6.866   0.347  1.00  0.620          H  
ATOM  28903  HD2 TYR C 577     -33.828   2.683  -0.295  1.00  0.620          H  
ATOM  28904  HE1 TYR C 577     -35.008   6.835   2.059  1.00  0.620          H  
ATOM  28905  HE2 TYR C 577     -35.576   2.661   1.385  1.00  0.620          H  
ATOM  28906  HH  TYR C 577     -36.744   5.528   3.019  1.00  0.620          H  
ATOM  28907  N   HIS C 578     -30.819   2.392  -2.900  1.00  0.490          N  
ATOM  28908  CA  HIS C 578     -30.321   1.966  -4.203  1.00  0.580          C  
ATOM  28909  C   HIS C 578     -28.836   1.564  -4.205  1.00  0.560          C  
ATOM  28910  O   HIS C 578     -28.267   1.341  -5.274  1.00  0.590          O  
ATOM  28911  CB  HIS C 578     -30.489   3.115  -5.212  1.00  0.780          C  
ATOM  28912  CG  HIS C 578     -31.814   3.869  -5.108  1.00  0.780          C  
ATOM  28913  ND1 HIS C 578     -33.054   3.290  -5.309  1.00  0.780          N  
ATOM  28914  CD2 HIS C 578     -32.050   5.172  -4.817  1.00  0.780          C  
ATOM  28915  CE1 HIS C 578     -33.993   4.213  -5.138  1.00  0.780          C  
ATOM  28916  NE2 HIS C 578     -33.405   5.358  -4.842  1.00  0.780          N  
ATOM  28917  H   HIS C 578     -31.508   1.797  -2.459  1.00  0.590          H  
ATOM  28918  HA  HIS C 578     -30.902   1.109  -4.546  1.00  0.700          H  
ATOM  28919 1HB  HIS C 578     -29.674   3.829  -5.097  1.00  0.930          H  
ATOM  28920 2HB  HIS C 578     -30.417   2.711  -6.220  1.00  0.930          H  
ATOM  28921  HD1 HIS C 578     -33.264   2.332  -5.577  1.00  0.930          H  
ATOM  28922  HD2 HIS C 578     -31.386   6.005  -4.584  1.00  0.930          H  
ATOM  28923  HE1 HIS C 578     -35.045   3.966  -5.252  1.00  0.930          H  
ATOM  28924  N   LEU C 579     -28.209   1.435  -3.028  1.00  0.530          N  
ATOM  28925  CA  LEU C 579     -26.798   1.052  -2.979  1.00  0.530          C  
ATOM  28926  C   LEU C 579     -26.566  -0.405  -3.389  1.00  0.560          C  
ATOM  28927  O   LEU C 579     -25.581  -0.725  -4.055  1.00  0.660          O  
ATOM  28928  CB  LEU C 579     -26.223   1.324  -1.577  1.00  0.740          C  
ATOM  28929  CG  LEU C 579     -24.686   1.059  -1.347  1.00  0.740          C  
ATOM  28930  CD1 LEU C 579     -23.845   1.914  -2.302  1.00  0.740          C  
ATOM  28931  CD2 LEU C 579     -24.330   1.402   0.105  1.00  0.740          C  
ATOM  28932  H   LEU C 579     -28.702   1.655  -2.156  1.00  0.640          H  
ATOM  28933  HA  LEU C 579     -26.276   1.686  -3.690  1.00  0.640          H  
ATOM  28934 1HB  LEU C 579     -26.417   2.366  -1.341  1.00  0.890          H  
ATOM  28935 2HB  LEU C 579     -26.772   0.721  -0.867  1.00  0.890          H  
ATOM  28936  HG  LEU C 579     -24.461   0.004  -1.540  1.00  0.890          H  
ATOM  28937 1HD1 LEU C 579     -22.788   1.717  -2.121  1.00  0.890          H  
ATOM  28938 2HD1 LEU C 579     -24.073   1.665  -3.335  1.00  0.890          H  
ATOM  28939 3HD1 LEU C 579     -24.051   2.970  -2.127  1.00  0.890          H  
ATOM  28940 1HD2 LEU C 579     -23.269   1.214   0.271  1.00  0.890          H  
ATOM  28941 2HD2 LEU C 579     -24.542   2.452   0.300  1.00  0.890          H  
ATOM  28942 3HD2 LEU C 579     -24.906   0.783   0.772  1.00  0.890          H  
ATOM  28943  N   GLU C 580     -27.453  -1.289  -2.953  1.00  0.470          N  
ATOM  28944  CA  GLU C 580     -27.339  -2.717  -3.237  1.00  0.470          C  
ATOM  28945  C   GLU C 580     -28.205  -3.075  -4.434  1.00  0.450          C  
ATOM  28946  O   GLU C 580     -29.158  -2.356  -4.737  1.00  0.470          O  
ATOM  28947  CB  GLU C 580     -27.755  -3.559  -2.028  1.00  0.660          C  
ATOM  28948  CG  GLU C 580     -26.901  -3.367  -0.781  1.00  0.660          C  
ATOM  28949  CD  GLU C 580     -25.498  -3.919  -0.895  1.00  0.660          C  
ATOM  28950  OE1 GLU C 580     -25.226  -4.615  -1.843  1.00  0.660          O  
ATOM  28951  OE2 GLU C 580     -24.700  -3.660  -0.020  1.00  0.660          O  
ATOM  28952  H   GLU C 580     -28.243  -0.936  -2.439  1.00  0.560          H  
ATOM  28953  HA  GLU C 580     -26.302  -2.948  -3.485  1.00  0.560          H  
ATOM  28954 1HB  GLU C 580     -28.784  -3.321  -1.762  1.00  0.790          H  
ATOM  28955 2HB  GLU C 580     -27.731  -4.618  -2.295  1.00  0.790          H  
ATOM  28956 1HG  GLU C 580     -26.819  -2.305  -0.626  1.00  0.790          H  
ATOM  28957 2HG  GLU C 580     -27.406  -3.811   0.082  1.00  0.790          H  
ATOM  28958  N   GLU C 581     -27.867  -4.181  -5.089  1.00  0.420          N  
ATOM  28959  CA  GLU C 581     -28.610  -4.739  -6.215  1.00  0.410          C  
ATOM  28960  C   GLU C 581     -29.808  -5.535  -5.682  1.00  0.370          C  
ATOM  28961  O   GLU C 581     -29.796  -5.892  -4.506  1.00  0.380          O  
ATOM  28962  CB  GLU C 581     -27.677  -5.629  -7.038  1.00  0.580          C  
ATOM  28963  CG  GLU C 581     -26.534  -4.878  -7.707  1.00  0.580          C  
ATOM  28964  CD  GLU C 581     -25.636  -5.774  -8.517  1.00  0.580          C  
ATOM  28965  OE1 GLU C 581     -25.805  -6.968  -8.442  1.00  0.580          O  
ATOM  28966  OE2 GLU C 581     -24.783  -5.267  -9.207  1.00  0.580          O  
ATOM  28967  H   GLU C 581     -27.047  -4.679  -4.767  1.00  0.500          H  
ATOM  28968  HA  GLU C 581     -28.944  -3.910  -6.828  1.00  0.490          H  
ATOM  28969 1HB  GLU C 581     -27.241  -6.386  -6.386  1.00  0.690          H  
ATOM  28970 2HB  GLU C 581     -28.228  -6.154  -7.808  1.00  0.690          H  
ATOM  28971 1HG  GLU C 581     -26.954  -4.115  -8.361  1.00  0.690          H  
ATOM  28972 2HG  GLU C 581     -25.944  -4.374  -6.942  1.00  0.690          H  
ATOM  28973  N   PRO C 582     -30.885  -5.768  -6.466  1.00  0.370          N  
ATOM  28974  CA  PRO C 582     -32.025  -6.585  -6.080  1.00  0.340          C  
ATOM  28975  C   PRO C 582     -31.555  -7.989  -5.750  1.00  0.430          C  
ATOM  28976  O   PRO C 582     -30.712  -8.528  -6.471  1.00  0.520          O  
ATOM  28977  CB  PRO C 582     -32.882  -6.620  -7.354  1.00  0.510          C  
ATOM  28978  CG  PRO C 582     -32.478  -5.397  -8.131  1.00  0.510          C  
ATOM  28979  CD  PRO C 582     -30.989  -5.225  -7.843  1.00  0.510          C  
ATOM  28980  HA  PRO C 582     -32.549  -6.122  -5.227  1.00  0.410          H  
ATOM  28981 1HB  PRO C 582     -32.695  -7.556  -7.902  1.00  0.610          H  
ATOM  28982 2HB  PRO C 582     -33.951  -6.616  -7.085  1.00  0.610          H  
ATOM  28983 1HG  PRO C 582     -32.678  -5.554  -9.200  1.00  0.610          H  
ATOM  28984 2HG  PRO C 582     -33.080  -4.543  -7.835  1.00  0.610          H  
ATOM  28985 1HD  PRO C 582     -30.394  -5.822  -8.543  1.00  0.610          H  
ATOM  28986 2HD  PRO C 582     -30.760  -4.165  -7.897  1.00  0.610          H  
ATOM  28987  N   LYS C 583     -32.151  -8.616  -4.743  1.00  0.420          N  
ATOM  28988  CA  LYS C 583     -31.768  -9.976  -4.386  1.00  0.520          C  
ATOM  28989  C   LYS C 583     -32.981 -10.884  -4.375  1.00  0.460          C  
ATOM  28990  O   LYS C 583     -34.078 -10.449  -3.998  1.00  0.400          O  
ATOM  28991  CB  LYS C 583     -31.123  -9.991  -2.996  1.00  0.690          C  
ATOM  28992  CG  LYS C 583     -29.888  -9.088  -2.828  1.00  0.690          C  
ATOM  28993  CD  LYS C 583     -28.689  -9.570  -3.630  1.00  0.690          C  
ATOM  28994  CE  LYS C 583     -27.471  -8.715  -3.355  1.00  0.690          C  
ATOM  28995  NZ  LYS C 583     -26.294  -9.153  -4.151  1.00  0.690          N  
ATOM  28996  H   LYS C 583     -32.851  -8.133  -4.195  1.00  0.500          H  
ATOM  28997  HA  LYS C 583     -31.072 -10.364  -5.128  1.00  0.620          H  
ATOM  28998 1HB  LYS C 583     -31.862  -9.682  -2.252  1.00  0.830          H  
ATOM  28999 2HB  LYS C 583     -30.824 -11.010  -2.746  1.00  0.830          H  
ATOM  29000 1HG  LYS C 583     -30.136  -8.070  -3.137  1.00  0.830          H  
ATOM  29001 2HG  LYS C 583     -29.614  -9.060  -1.773  1.00  0.830          H  
ATOM  29002 1HD  LYS C 583     -28.466 -10.602  -3.372  1.00  0.830          H  
ATOM  29003 2HD  LYS C 583     -28.911  -9.513  -4.698  1.00  0.830          H  
ATOM  29004 1HE  LYS C 583     -27.700  -7.674  -3.605  1.00  0.830          H  
ATOM  29005 2HE  LYS C 583     -27.225  -8.779  -2.296  1.00  0.830          H  
ATOM  29006 1HZ  LYS C 583     -25.506  -8.560  -3.931  1.00  0.830          H  
ATOM  29007 2HZ  LYS C 583     -26.068 -10.107  -3.921  1.00  0.830          H  
ATOM  29008 3HZ  LYS C 583     -26.511  -9.085  -5.138  1.00  0.830          H  
ATOM  29009  N   CYS C 584     -32.775 -12.149  -4.763  1.00  0.510          N  
ATOM  29010  CA  CYS C 584     -33.852 -13.126  -4.751  1.00  0.470          C  
ATOM  29011  C   CYS C 584     -33.399 -14.566  -4.687  1.00  0.510          C  
ATOM  29012  O   CYS C 584     -32.245 -14.891  -4.977  1.00  0.570          O  
ATOM  29013  CB  CYS C 584     -34.707 -12.997  -6.010  1.00  0.670          C  
ATOM  29014  SG  CYS C 584     -33.859 -13.321  -7.549  1.00  0.670          S  
ATOM  29015  H   CYS C 584     -31.854 -12.435  -5.066  1.00  0.610          H  
ATOM  29016  HA  CYS C 584     -34.460 -12.920  -3.879  1.00  0.560          H  
ATOM  29017 1HB  CYS C 584     -35.541 -13.679  -5.952  1.00  0.810          H  
ATOM  29018 2HB  CYS C 584     -35.095 -12.037  -6.047  1.00  0.810          H  
ATOM  29019  HG  CYS C 584     -34.843 -12.889  -8.340  1.00  0.810          H  
ATOM  29020  N   LEU C 585     -34.351 -15.435  -4.367  1.00  0.470          N  
ATOM  29021  CA  LEU C 585     -34.129 -16.872  -4.389  1.00  0.520          C  
ATOM  29022  C   LEU C 585     -34.922 -17.487  -5.529  1.00  0.570          C  
ATOM  29023  O   LEU C 585     -36.055 -17.080  -5.788  1.00  0.690          O  
ATOM  29024  CB  LEU C 585     -34.625 -17.513  -3.085  1.00  0.710          C  
ATOM  29025  CG  LEU C 585     -34.091 -16.926  -1.769  1.00  0.710          C  
ATOM  29026  CD1 LEU C 585     -34.736 -17.672  -0.615  1.00  0.710          C  
ATOM  29027  CD2 LEU C 585     -32.582 -17.009  -1.710  1.00  0.710          C  
ATOM  29028  H   LEU C 585     -35.259 -15.046  -4.104  1.00  0.560          H  
ATOM  29029  HA  LEU C 585     -33.073 -17.080  -4.553  1.00  0.620          H  
ATOM  29030 1HB  LEU C 585     -35.707 -17.441  -3.062  1.00  0.850          H  
ATOM  29031 2HB  LEU C 585     -34.364 -18.573  -3.108  1.00  0.850          H  
ATOM  29032  HG  LEU C 585     -34.390 -15.884  -1.697  1.00  0.850          H  
ATOM  29033 1HD1 LEU C 585     -34.392 -17.256   0.323  1.00  0.850          H  
ATOM  29034 2HD1 LEU C 585     -35.810 -17.580  -0.676  1.00  0.850          H  
ATOM  29035 3HD1 LEU C 585     -34.465 -18.718  -0.666  1.00  0.850          H  
ATOM  29036 1HD2 LEU C 585     -32.243 -16.575  -0.775  1.00  0.850          H  
ATOM  29037 2HD2 LEU C 585     -32.267 -18.050  -1.768  1.00  0.850          H  
ATOM  29038 3HD2 LEU C 585     -32.143 -16.449  -2.534  1.00  0.850          H  
ATOM  29039  N   GLU C 586     -34.392 -18.505  -6.196  1.00  0.480          N  
ATOM  29040  CA  GLU C 586     -35.238 -19.152  -7.199  1.00  0.500          C  
ATOM  29041  C   GLU C 586     -36.143 -20.139  -6.486  1.00  0.510          C  
ATOM  29042  O   GLU C 586     -35.685 -20.901  -5.632  1.00  0.500          O  
ATOM  29043  CB  GLU C 586     -34.440 -19.841  -8.305  1.00  0.690          C  
ATOM  29044  CG  GLU C 586     -35.341 -20.399  -9.426  1.00  0.690          C  
ATOM  29045  CD  GLU C 586     -34.596 -20.978 -10.572  1.00  0.690          C  
ATOM  29046  OE1 GLU C 586     -33.392 -20.944 -10.555  1.00  0.690          O  
ATOM  29047  OE2 GLU C 586     -35.234 -21.470 -11.485  1.00  0.690          O  
ATOM  29048  H   GLU C 586     -33.453 -18.832  -6.005  1.00  0.580          H  
ATOM  29049  HA  GLU C 586     -35.876 -18.407  -7.673  1.00  0.600          H  
ATOM  29050 1HB  GLU C 586     -33.736 -19.139  -8.745  1.00  0.830          H  
ATOM  29051 2HB  GLU C 586     -33.869 -20.671  -7.886  1.00  0.830          H  
ATOM  29052 1HG  GLU C 586     -35.979 -21.183  -9.010  1.00  0.830          H  
ATOM  29053 2HG  GLU C 586     -35.992 -19.598  -9.785  1.00  0.830          H  
ATOM  29054  N   ILE C 587     -37.427 -20.090  -6.817  1.00  0.520          N  
ATOM  29055  CA  ILE C 587     -38.444 -20.957  -6.237  1.00  0.530          C  
ATOM  29056  C   ILE C 587     -38.909 -21.931  -7.303  1.00  0.500          C  
ATOM  29057  O   ILE C 587     -39.253 -21.541  -8.416  1.00  0.500          O  
ATOM  29058  CB  ILE C 587     -39.632 -20.133  -5.692  1.00  0.740          C  
ATOM  29059  CG1 ILE C 587     -39.128 -19.034  -4.669  1.00  0.740          C  
ATOM  29060  CG2 ILE C 587     -40.711 -21.060  -5.051  1.00  0.740          C  
ATOM  29061  CD1 ILE C 587     -38.394 -19.529  -3.408  1.00  0.740          C  
ATOM  29062  H   ILE C 587     -37.709 -19.422  -7.540  1.00  0.620          H  
ATOM  29063  HA  ILE C 587     -38.005 -21.537  -5.428  1.00  0.640          H  
ATOM  29064  HB  ILE C 587     -40.077 -19.592  -6.522  1.00  0.890          H  
ATOM  29065 1HG1 ILE C 587     -38.456 -18.361  -5.202  1.00  0.890          H  
ATOM  29066 2HG1 ILE C 587     -39.987 -18.471  -4.347  1.00  0.890          H  
ATOM  29067 1HG2 ILE C 587     -41.542 -20.453  -4.709  1.00  0.890          H  
ATOM  29068 2HG2 ILE C 587     -41.075 -21.775  -5.792  1.00  0.890          H  
ATOM  29069 3HG2 ILE C 587     -40.289 -21.607  -4.210  1.00  0.890          H  
ATOM  29070 1HD1 ILE C 587     -38.108 -18.673  -2.801  1.00  0.890          H  
ATOM  29071 2HD1 ILE C 587     -39.035 -20.178  -2.822  1.00  0.890          H  
ATOM  29072 3HD1 ILE C 587     -37.494 -20.073  -3.692  1.00  0.890          H  
ATOM  29073  N   TYR C 588     -38.917 -23.201  -6.980  1.00  0.500          N  
ATOM  29074  CA  TYR C 588     -39.264 -24.185  -7.981  1.00  0.550          C  
ATOM  29075  C   TYR C 588     -40.768 -24.516  -7.918  1.00  0.580          C  
ATOM  29076  O   TYR C 588     -41.382 -24.344  -6.868  1.00  0.580          O  
ATOM  29077  CB  TYR C 588     -38.328 -25.364  -7.792  1.00  0.750          C  
ATOM  29078  CG  TYR C 588     -36.914 -24.926  -8.050  1.00  0.750          C  
ATOM  29079  CD1 TYR C 588     -36.098 -24.578  -6.986  1.00  0.750          C  
ATOM  29080  CD2 TYR C 588     -36.439 -24.825  -9.343  1.00  0.750          C  
ATOM  29081  CE1 TYR C 588     -34.818 -24.139  -7.206  1.00  0.750          C  
ATOM  29082  CE2 TYR C 588     -35.150 -24.384  -9.566  1.00  0.750          C  
ATOM  29083  CZ  TYR C 588     -34.340 -24.043  -8.499  1.00  0.750          C  
ATOM  29084  OH  TYR C 588     -33.053 -23.602  -8.716  1.00  0.750          O  
ATOM  29085  H   TYR C 588     -38.642 -23.476  -6.030  1.00  0.600          H  
ATOM  29086  HA  TYR C 588     -39.031 -23.746  -8.943  1.00  0.660          H  
ATOM  29087 1HB  TYR C 588     -38.403 -25.755  -6.777  1.00  0.900          H  
ATOM  29088 2HB  TYR C 588     -38.558 -26.145  -8.483  1.00  0.900          H  
ATOM  29089  HD1 TYR C 588     -36.468 -24.646  -5.974  1.00  0.900          H  
ATOM  29090  HD2 TYR C 588     -37.080 -25.086 -10.185  1.00  0.900          H  
ATOM  29091  HE1 TYR C 588     -34.186 -23.864  -6.364  1.00  0.900          H  
ATOM  29092  HE2 TYR C 588     -34.770 -24.296 -10.585  1.00  0.900          H  
ATOM  29093  HH  TYR C 588     -32.897 -23.511  -9.665  1.00  0.900          H  
ATOM  29094  N   PRO C 589     -41.417 -24.953  -9.015  1.00  0.610          N  
ATOM  29095  CA  PRO C 589     -42.839 -25.300  -9.072  1.00  0.650          C  
ATOM  29096  C   PRO C 589     -43.322 -26.204  -7.929  1.00  0.640          C  
ATOM  29097  O   PRO C 589     -44.450 -26.054  -7.462  1.00  0.690          O  
ATOM  29098  CB  PRO C 589     -42.927 -26.029 -10.416  1.00  0.980          C  
ATOM  29099  CG  PRO C 589     -41.849 -25.385 -11.264  1.00  0.980          C  
ATOM  29100  CD  PRO C 589     -40.702 -25.134 -10.307  1.00  0.980          C  
ATOM  29101  HA  PRO C 589     -43.428 -24.371  -9.101  1.00  0.780          H  
ATOM  29102 1HB  PRO C 589     -42.768 -27.110 -10.267  1.00  1.170          H  
ATOM  29103 2HB  PRO C 589     -43.935 -25.912 -10.842  1.00  1.170          H  
ATOM  29104 1HG  PRO C 589     -41.569 -26.054 -12.094  1.00  1.170          H  
ATOM  29105 2HG  PRO C 589     -42.230 -24.458 -11.720  1.00  1.170          H  
ATOM  29106 1HD  PRO C 589     -40.028 -26.003 -10.272  1.00  1.170          H  
ATOM  29107 2HD  PRO C 589     -40.199 -24.220 -10.637  1.00  1.170          H  
ATOM  29108  N   GLN C 590     -42.467 -27.128  -7.463  1.00  0.600          N  
ATOM  29109  CA  GLN C 590     -42.787 -28.057  -6.366  1.00  0.600          C  
ATOM  29110  C   GLN C 590     -42.740 -27.400  -4.981  1.00  0.600          C  
ATOM  29111  O   GLN C 590     -43.074 -28.025  -3.964  1.00  0.610          O  
ATOM  29112  CB  GLN C 590     -41.845 -29.268  -6.385  1.00  0.840          C  
ATOM  29113  CG  GLN C 590     -40.393 -29.005  -6.029  1.00  0.840          C  
ATOM  29114  CD  GLN C 590     -39.577 -28.619  -7.202  1.00  0.840          C  
ATOM  29115  OE1 GLN C 590     -40.089 -28.014  -8.156  1.00  0.840          O  
ATOM  29116  NE2 GLN C 590     -38.299 -28.951  -7.162  1.00  0.840          N  
ATOM  29117  H   GLN C 590     -41.558 -27.248  -7.906  1.00  0.720          H  
ATOM  29118  HA  GLN C 590     -43.801 -28.429  -6.526  1.00  0.720          H  
ATOM  29119 1HB  GLN C 590     -42.196 -29.983  -5.667  1.00  1.010          H  
ATOM  29120 2HB  GLN C 590     -41.883 -29.749  -7.362  1.00  1.010          H  
ATOM  29121 1HG  GLN C 590     -40.318 -28.237  -5.281  1.00  1.010          H  
ATOM  29122 2HG  GLN C 590     -39.975 -29.932  -5.635  1.00  1.010          H  
ATOM  29123 1HE2 GLN C 590     -37.690 -28.722  -7.921  1.00  1.010          H  
ATOM  29124 2HE2 GLN C 590     -37.932 -29.447  -6.358  1.00  1.010          H  
ATOM  29125  N   GLN C 591     -42.245 -26.157  -4.952  1.00  0.600          N  
ATOM  29126  CA  GLN C 591     -42.079 -25.303  -3.778  1.00  0.600          C  
ATOM  29127  C   GLN C 591     -43.016 -24.107  -3.846  1.00  0.570          C  
ATOM  29128  O   GLN C 591     -43.358 -23.511  -2.824  1.00  0.570          O  
ATOM  29129  CB  GLN C 591     -40.672 -24.701  -3.702  1.00  0.840          C  
ATOM  29130  CG  GLN C 591     -39.521 -25.625  -3.519  1.00  0.840          C  
ATOM  29131  CD  GLN C 591     -38.227 -24.827  -3.518  1.00  0.840          C  
ATOM  29132  OE1 GLN C 591     -38.070 -23.876  -4.300  1.00  0.840          O  
ATOM  29133  NE2 GLN C 591     -37.293 -25.192  -2.658  1.00  0.840          N  
ATOM  29134  H   GLN C 591     -41.985 -25.744  -5.842  1.00  0.720          H  
ATOM  29135  HA  GLN C 591     -42.300 -25.877  -2.879  1.00  0.720          H  
ATOM  29136 1HB  GLN C 591     -40.486 -24.151  -4.610  1.00  1.010          H  
ATOM  29137 2HB  GLN C 591     -40.644 -23.976  -2.902  1.00  1.010          H  
ATOM  29138 1HG  GLN C 591     -39.620 -26.152  -2.569  1.00  1.010          H  
ATOM  29139 2HG  GLN C 591     -39.490 -26.325  -4.342  1.00  1.010          H  
ATOM  29140 1HE2 GLN C 591     -36.418 -24.697  -2.624  1.00  1.010          H  
ATOM  29141 2HE2 GLN C 591     -37.450 -25.966  -2.046  1.00  1.010          H  
ATOM  29142  N   ALA C 592     -43.400 -23.724  -5.060  1.00  0.540          N  
ATOM  29143  CA  ALA C 592     -44.182 -22.526  -5.276  1.00  0.520          C  
ATOM  29144  C   ALA C 592     -45.501 -22.516  -4.517  1.00  0.490          C  
ATOM  29145  O   ALA C 592     -45.876 -21.465  -3.996  1.00  0.470          O  
ATOM  29146  CB  ALA C 592     -44.440 -22.368  -6.754  1.00  0.740          C  
ATOM  29147  H   ALA C 592     -43.058 -24.233  -5.872  1.00  0.650          H  
ATOM  29148  HA  ALA C 592     -43.598 -21.678  -4.929  1.00  0.620          H  
ATOM  29149 1HB  ALA C 592     -44.994 -21.450  -6.934  1.00  0.880          H  
ATOM  29150 2HB  ALA C 592     -43.486 -22.340  -7.282  1.00  0.880          H  
ATOM  29151 3HB  ALA C 592     -45.024 -23.220  -7.110  1.00  0.880          H  
ATOM  29152  N   ASP C 593     -46.200 -23.656  -4.398  1.00  0.480          N  
ATOM  29153  CA  ASP C 593     -47.473 -23.614  -3.672  1.00  0.470          C  
ATOM  29154  C   ASP C 593     -47.218 -23.310  -2.204  1.00  0.470          C  
ATOM  29155  O   ASP C 593     -47.951 -22.540  -1.570  1.00  0.450          O  
ATOM  29156  CB  ASP C 593     -48.223 -24.950  -3.761  1.00  0.660          C  
ATOM  29157  CG  ASP C 593     -48.822 -25.280  -5.138  1.00  0.660          C  
ATOM  29158  OD1 ASP C 593     -48.899 -24.424  -5.982  1.00  0.660          O  
ATOM  29159  OD2 ASP C 593     -49.218 -26.403  -5.317  1.00  0.660          O  
ATOM  29160  H   ASP C 593     -45.887 -24.520  -4.829  1.00  0.580          H  
ATOM  29161  HA  ASP C 593     -48.094 -22.818  -4.092  1.00  0.560          H  
ATOM  29162 1HB  ASP C 593     -47.546 -25.762  -3.479  1.00  0.790          H  
ATOM  29163 2HB  ASP C 593     -49.033 -24.950  -3.033  1.00  0.790          H  
ATOM  29164  N   ALA C 594     -46.166 -23.926  -1.656  1.00  0.500          N  
ATOM  29165  CA  ALA C 594     -45.786 -23.696  -0.275  1.00  0.510          C  
ATOM  29166  C   ALA C 594     -45.376 -22.248  -0.060  1.00  0.480          C  
ATOM  29167  O   ALA C 594     -45.712 -21.666   0.976  1.00  0.460          O  
ATOM  29168  CB  ALA C 594     -44.691 -24.644   0.110  1.00  0.710          C  
ATOM  29169  H   ALA C 594     -45.638 -24.582  -2.218  1.00  0.600          H  
ATOM  29170  HA  ALA C 594     -46.651 -23.867   0.350  1.00  0.610          H  
ATOM  29171 1HB  ALA C 594     -44.413 -24.489   1.136  1.00  0.850          H  
ATOM  29172 2HB  ALA C 594     -45.063 -25.653  -0.031  1.00  0.850          H  
ATOM  29173 3HB  ALA C 594     -43.835 -24.478  -0.524  1.00  0.850          H  
ATOM  29174  N   MET C 595     -44.672 -21.647  -1.025  1.00  0.490          N  
ATOM  29175  CA  MET C 595     -44.342 -20.243  -0.840  1.00  0.470          C  
ATOM  29176  C   MET C 595     -45.550 -19.352  -0.815  1.00  0.460          C  
ATOM  29177  O   MET C 595     -45.604 -18.425  -0.002  1.00  0.490          O  
ATOM  29178  CB  MET C 595     -43.393 -19.697  -1.882  1.00  0.670          C  
ATOM  29179  CG  MET C 595     -42.002 -20.066  -1.743  1.00  0.670          C  
ATOM  29180  SD  MET C 595     -41.400 -19.603  -0.130  1.00  0.670          S  
ATOM  29181  CE  MET C 595     -41.818 -17.900   0.117  1.00  0.670          C  
ATOM  29182  H   MET C 595     -44.355 -22.184  -1.837  1.00  0.590          H  
ATOM  29183  HA  MET C 595     -43.875 -20.153   0.137  1.00  0.560          H  
ATOM  29184 1HB  MET C 595     -43.713 -20.058  -2.861  1.00  0.800          H  
ATOM  29185 2HB  MET C 595     -43.460 -18.622  -1.906  1.00  0.800          H  
ATOM  29186 1HG  MET C 595     -41.881 -21.142  -1.879  1.00  0.800          H  
ATOM  29187 2HG  MET C 595     -41.410 -19.550  -2.485  1.00  0.800          H  
ATOM  29188 1HE  MET C 595     -41.432 -17.565   1.080  1.00  0.800          H  
ATOM  29189 2HE  MET C 595     -41.407 -17.313  -0.663  1.00  0.800          H  
ATOM  29190 3HE  MET C 595     -42.887 -17.786   0.114  1.00  0.800          H  
ATOM  29191  N   GLU C 596     -46.529 -19.617  -1.681  1.00  0.410          N  
ATOM  29192  CA  GLU C 596     -47.720 -18.790  -1.686  1.00  0.390          C  
ATOM  29193  C   GLU C 596     -48.432 -18.909  -0.344  1.00  0.360          C  
ATOM  29194  O   GLU C 596     -48.931 -17.911   0.191  1.00  0.350          O  
ATOM  29195  CB  GLU C 596     -48.645 -19.183  -2.835  1.00  0.550          C  
ATOM  29196  CG  GLU C 596     -48.105 -18.819  -4.218  1.00  0.550          C  
ATOM  29197  CD  GLU C 596     -48.980 -19.288  -5.322  1.00  0.550          C  
ATOM  29198  OE1 GLU C 596     -49.978 -19.896  -5.027  1.00  0.550          O  
ATOM  29199  OE2 GLU C 596     -48.649 -19.058  -6.460  1.00  0.550          O  
ATOM  29200  H   GLU C 596     -46.412 -20.368  -2.375  1.00  0.490          H  
ATOM  29201  HA  GLU C 596     -47.421 -17.752  -1.829  1.00  0.470          H  
ATOM  29202 1HB  GLU C 596     -48.800 -20.264  -2.815  1.00  0.660          H  
ATOM  29203 2HB  GLU C 596     -49.616 -18.706  -2.707  1.00  0.660          H  
ATOM  29204 1HG  GLU C 596     -48.021 -17.738  -4.280  1.00  0.660          H  
ATOM  29205 2HG  GLU C 596     -47.114 -19.243  -4.338  1.00  0.660          H  
ATOM  29206  N   LEU C 597     -48.453 -20.123   0.222  1.00  0.350          N  
ATOM  29207  CA  LEU C 597     -49.085 -20.347   1.507  1.00  0.350          C  
ATOM  29208  C   LEU C 597     -48.384 -19.553   2.605  1.00  0.380          C  
ATOM  29209  O   LEU C 597     -49.048 -18.859   3.383  1.00  0.370          O  
ATOM  29210  CB  LEU C 597     -49.058 -21.844   1.863  1.00  0.490          C  
ATOM  29211  CG  LEU C 597     -49.664 -22.260   3.240  1.00  0.490          C  
ATOM  29212  CD1 LEU C 597     -51.153 -21.910   3.291  1.00  0.490          C  
ATOM  29213  CD2 LEU C 597     -49.455 -23.746   3.434  1.00  0.490          C  
ATOM  29214  H   LEU C 597     -48.072 -20.919  -0.305  1.00  0.420          H  
ATOM  29215  HA  LEU C 597     -50.114 -20.010   1.431  1.00  0.420          H  
ATOM  29216 1HB  LEU C 597     -49.583 -22.390   1.078  1.00  0.590          H  
ATOM  29217 2HB  LEU C 597     -48.024 -22.173   1.854  1.00  0.590          H  
ATOM  29218  HG  LEU C 597     -49.160 -21.718   4.043  1.00  0.590          H  
ATOM  29219 1HD1 LEU C 597     -51.557 -22.205   4.260  1.00  0.590          H  
ATOM  29220 2HD1 LEU C 597     -51.298 -20.843   3.167  1.00  0.590          H  
ATOM  29221 3HD1 LEU C 597     -51.683 -22.440   2.502  1.00  0.590          H  
ATOM  29222 1HD2 LEU C 597     -49.865 -24.055   4.396  1.00  0.590          H  
ATOM  29223 2HD2 LEU C 597     -49.965 -24.279   2.637  1.00  0.590          H  
ATOM  29224 3HD2 LEU C 597     -48.396 -23.965   3.404  1.00  0.590          H  
ATOM  29225  N   LEU C 598     -47.049 -19.633   2.667  1.00  0.420          N  
ATOM  29226  CA  LEU C 598     -46.292 -18.917   3.689  1.00  0.450          C  
ATOM  29227  C   LEU C 598     -46.440 -17.403   3.594  1.00  0.410          C  
ATOM  29228  O   LEU C 598     -46.573 -16.715   4.611  1.00  0.400          O  
ATOM  29229  CB  LEU C 598     -44.800 -19.278   3.558  1.00  0.620          C  
ATOM  29230  CG  LEU C 598     -44.366 -20.689   4.007  1.00  0.620          C  
ATOM  29231  CD1 LEU C 598     -42.956 -20.976   3.496  1.00  0.620          C  
ATOM  29232  CD2 LEU C 598     -44.352 -20.738   5.557  1.00  0.620          C  
ATOM  29233  H   LEU C 598     -46.556 -20.233   1.995  1.00  0.500          H  
ATOM  29234  HA  LEU C 598     -46.665 -19.229   4.659  1.00  0.540          H  
ATOM  29235 1HB  LEU C 598     -44.519 -19.167   2.508  1.00  0.740          H  
ATOM  29236 2HB  LEU C 598     -44.232 -18.569   4.130  1.00  0.740          H  
ATOM  29237  HG  LEU C 598     -45.052 -21.435   3.605  1.00  0.740          H  
ATOM  29238 1HD1 LEU C 598     -42.639 -21.969   3.820  1.00  0.740          H  
ATOM  29239 2HD1 LEU C 598     -42.949 -20.937   2.406  1.00  0.740          H  
ATOM  29240 3HD1 LEU C 598     -42.277 -20.234   3.887  1.00  0.740          H  
ATOM  29241 1HD2 LEU C 598     -44.033 -21.722   5.885  1.00  0.740          H  
ATOM  29242 2HD2 LEU C 598     -43.660 -19.990   5.942  1.00  0.740          H  
ATOM  29243 3HD2 LEU C 598     -45.339 -20.536   5.950  1.00  0.740          H  
ATOM  29244  N   LEU C 599     -46.422 -16.871   2.379  1.00  0.390          N  
ATOM  29245  CA  LEU C 599     -46.558 -15.439   2.188  1.00  0.390          C  
ATOM  29246  C   LEU C 599     -47.973 -14.948   2.484  1.00  0.390          C  
ATOM  29247  O   LEU C 599     -48.146 -13.888   3.087  1.00  0.410          O  
ATOM  29248  CB  LEU C 599     -46.129 -15.100   0.762  1.00  0.550          C  
ATOM  29249  CG  LEU C 599     -44.612 -15.270   0.478  1.00  0.550          C  
ATOM  29250  CD1 LEU C 599     -44.381 -15.239  -0.973  1.00  0.550          C  
ATOM  29251  CD2 LEU C 599     -43.806 -14.128   1.101  1.00  0.550          C  
ATOM  29252  H   LEU C 599     -46.284 -17.474   1.562  1.00  0.470          H  
ATOM  29253  HA  LEU C 599     -45.896 -14.944   2.887  1.00  0.470          H  
ATOM  29254 1HB  LEU C 599     -46.672 -15.758   0.078  1.00  0.660          H  
ATOM  29255 2HB  LEU C 599     -46.407 -14.070   0.545  1.00  0.660          H  
ATOM  29256  HG  LEU C 599     -44.282 -16.219   0.876  1.00  0.660          H  
ATOM  29257 1HD1 LEU C 599     -43.328 -15.369  -1.171  1.00  0.660          H  
ATOM  29258 2HD1 LEU C 599     -44.944 -16.049  -1.445  1.00  0.660          H  
ATOM  29259 3HD1 LEU C 599     -44.703 -14.295  -1.365  1.00  0.660          H  
ATOM  29260 1HD2 LEU C 599     -42.757 -14.262   0.869  1.00  0.660          H  
ATOM  29261 2HD2 LEU C 599     -44.146 -13.181   0.686  1.00  0.660          H  
ATOM  29262 3HD2 LEU C 599     -43.931 -14.105   2.168  1.00  0.660          H  
ATOM  29263  N   GLY C 600     -48.991 -15.719   2.085  1.00  0.400          N  
ATOM  29264  CA  GLY C 600     -50.379 -15.334   2.306  1.00  0.410          C  
ATOM  29265  C   GLY C 600     -50.898 -15.592   3.727  1.00  0.410          C  
ATOM  29266  O   GLY C 600     -51.826 -14.920   4.174  1.00  0.410          O  
ATOM  29267  H   GLY C 600     -48.817 -16.579   1.558  1.00  0.480          H  
ATOM  29268 1HA  GLY C 600     -50.494 -14.279   2.068  1.00  0.490          H  
ATOM  29269 2HA  GLY C 600     -51.001 -15.881   1.598  1.00  0.490          H  
ATOM  29270  N   SER C 601     -50.287 -16.532   4.455  1.00  0.400          N  
ATOM  29271  CA  SER C 601     -50.741 -16.902   5.797  1.00  0.400          C  
ATOM  29272  C   SER C 601     -50.208 -16.032   6.925  1.00  0.390          C  
ATOM  29273  O   SER C 601     -50.642 -16.186   8.067  1.00  0.390          O  
ATOM  29274  CB  SER C 601     -50.333 -18.328   6.114  1.00  0.560          C  
ATOM  29275  OG  SER C 601     -50.944 -19.237   5.262  1.00  0.560          O  
ATOM  29276  H   SER C 601     -49.550 -17.100   4.034  1.00  0.480          H  
ATOM  29277  HA  SER C 601     -51.829 -16.839   5.809  1.00  0.480          H  
ATOM  29278 1HB  SER C 601     -49.247 -18.421   6.030  1.00  0.670          H  
ATOM  29279 2HB  SER C 601     -50.599 -18.557   7.146  1.00  0.670          H  
ATOM  29280  HG  SER C 601     -50.431 -19.174   4.431  1.00  0.670          H  
ATOM  29281  N   TYR C 602     -49.290 -15.125   6.627  1.00  0.400          N  
ATOM  29282  CA  TYR C 602     -48.659 -14.304   7.649  1.00  0.400          C  
ATOM  29283  C   TYR C 602     -49.717 -13.579   8.481  1.00  0.380          C  
ATOM  29284  O   TYR C 602     -50.640 -12.989   7.922  1.00  0.360          O  
ATOM  29285  CB  TYR C 602     -47.727 -13.265   7.003  1.00  0.560          C  
ATOM  29286  CG  TYR C 602     -47.061 -12.356   8.017  1.00  0.560          C  
ATOM  29287  CD1 TYR C 602     -45.917 -12.756   8.684  1.00  0.560          C  
ATOM  29288  CD2 TYR C 602     -47.639 -11.136   8.319  1.00  0.560          C  
ATOM  29289  CE1 TYR C 602     -45.365 -11.936   9.642  1.00  0.560          C  
ATOM  29290  CE2 TYR C 602     -47.084 -10.332   9.275  1.00  0.560          C  
ATOM  29291  CZ  TYR C 602     -45.957 -10.727   9.934  1.00  0.560          C  
ATOM  29292  OH  TYR C 602     -45.412  -9.920  10.900  1.00  0.560          O  
ATOM  29293  H   TYR C 602     -49.022 -15.024   5.651  1.00  0.480          H  
ATOM  29294  HA  TYR C 602     -48.075 -14.959   8.292  1.00  0.480          H  
ATOM  29295 1HB  TYR C 602     -46.947 -13.777   6.432  1.00  0.670          H  
ATOM  29296 2HB  TYR C 602     -48.292 -12.647   6.302  1.00  0.670          H  
ATOM  29297  HD1 TYR C 602     -45.459 -13.719   8.463  1.00  0.670          H  
ATOM  29298  HD2 TYR C 602     -48.547 -10.819   7.799  1.00  0.670          H  
ATOM  29299  HE1 TYR C 602     -44.467 -12.244  10.179  1.00  0.670          H  
ATOM  29300  HE2 TYR C 602     -47.546  -9.377   9.513  1.00  0.670          H  
ATOM  29301  HH  TYR C 602     -44.658 -10.378  11.316  1.00  0.670          H  
ATOM  29302  N   PRO C 603     -49.590 -13.560   9.819  1.00  0.390          N  
ATOM  29303  CA  PRO C 603     -48.597 -14.116  10.743  1.00  0.430          C  
ATOM  29304  C   PRO C 603     -48.840 -15.536  11.262  1.00  0.470          C  
ATOM  29305  O   PRO C 603     -48.208 -15.917  12.245  1.00  0.590          O  
ATOM  29306  CB  PRO C 603     -48.704 -13.127  11.908  1.00  0.650          C  
ATOM  29307  CG  PRO C 603     -50.178 -12.795  11.952  1.00  0.650          C  
ATOM  29308  CD  PRO C 603     -50.624 -12.781  10.497  1.00  0.650          C  
ATOM  29309  HA  PRO C 603     -47.598 -14.054  10.310  1.00  0.520          H  
ATOM  29310 1HB  PRO C 603     -48.337 -13.584  12.839  1.00  0.770          H  
ATOM  29311 2HB  PRO C 603     -48.072 -12.242  11.717  1.00  0.770          H  
ATOM  29312 1HG  PRO C 603     -50.719 -13.562  12.540  1.00  0.770          H  
ATOM  29313 2HG  PRO C 603     -50.342 -11.840  12.458  1.00  0.770          H  
ATOM  29314 1HD  PRO C 603     -51.601 -13.281  10.383  1.00  0.770          H  
ATOM  29315 2HD  PRO C 603     -50.640 -11.756  10.099  1.00  0.770          H  
ATOM  29316  N   GLU C 604     -49.765 -16.290  10.688  1.00  0.420          N  
ATOM  29317  CA  GLU C 604     -50.121 -17.580  11.270  1.00  0.430          C  
ATOM  29318  C   GLU C 604     -49.064 -18.641  11.019  1.00  0.460          C  
ATOM  29319  O   GLU C 604     -48.339 -18.590  10.024  1.00  0.460          O  
ATOM  29320  CB  GLU C 604     -51.462 -18.057  10.719  1.00  0.600          C  
ATOM  29321  CG  GLU C 604     -52.624 -17.143  11.061  1.00  0.600          C  
ATOM  29322  CD  GLU C 604     -52.902 -17.110  12.524  1.00  0.600          C  
ATOM  29323  OE1 GLU C 604     -52.742 -18.125  13.158  1.00  0.600          O  
ATOM  29324  OE2 GLU C 604     -53.264 -16.072  13.018  1.00  0.600          O  
ATOM  29325  H   GLU C 604     -50.232 -16.006   9.830  1.00  0.500          H  
ATOM  29326  HA  GLU C 604     -50.218 -17.452  12.348  1.00  0.520          H  
ATOM  29327 1HB  GLU C 604     -51.402 -18.134   9.634  1.00  0.720          H  
ATOM  29328 2HB  GLU C 604     -51.682 -19.052  11.104  1.00  0.720          H  
ATOM  29329 1HG  GLU C 604     -52.392 -16.132  10.719  1.00  0.720          H  
ATOM  29330 2HG  GLU C 604     -53.512 -17.483  10.530  1.00  0.720          H  
ATOM  29331  N   PHE C 605     -48.981 -19.610  11.928  1.00  0.470          N  
ATOM  29332  CA  PHE C 605     -48.015 -20.696  11.802  1.00  0.460          C  
ATOM  29333  C   PHE C 605     -48.503 -21.897  11.022  1.00  0.450          C  
ATOM  29334  O   PHE C 605     -49.664 -22.303  11.131  1.00  0.450          O  
ATOM  29335  CB  PHE C 605     -47.589 -21.205  13.168  1.00  0.650          C  
ATOM  29336  CG  PHE C 605     -46.700 -20.297  13.922  1.00  0.650          C  
ATOM  29337  CD1 PHE C 605     -47.197 -19.418  14.862  1.00  0.650          C  
ATOM  29338  CD2 PHE C 605     -45.356 -20.329  13.695  1.00  0.650          C  
ATOM  29339  CE1 PHE C 605     -46.346 -18.592  15.552  1.00  0.650          C  
ATOM  29340  CE2 PHE C 605     -44.513 -19.525  14.369  1.00  0.650          C  
ATOM  29341  CZ  PHE C 605     -45.002 -18.647  15.305  1.00  0.650          C  
ATOM  29342  H   PHE C 605     -49.605 -19.590  12.722  1.00  0.560          H  
ATOM  29343  HA  PHE C 605     -47.139 -20.303  11.290  1.00  0.550          H  
ATOM  29344 1HB  PHE C 605     -48.469 -21.405  13.776  1.00  0.780          H  
ATOM  29345 2HB  PHE C 605     -47.086 -22.150  13.035  1.00  0.780          H  
ATOM  29346  HD1 PHE C 605     -48.269 -19.382  15.055  1.00  0.780          H  
ATOM  29347  HD2 PHE C 605     -44.975 -21.008  12.962  1.00  0.780          H  
ATOM  29348  HE1 PHE C 605     -46.738 -17.894  16.289  1.00  0.780          H  
ATOM  29349  HE2 PHE C 605     -43.445 -19.566  14.165  1.00  0.780          H  
ATOM  29350  HZ  PHE C 605     -44.317 -17.988  15.843  1.00  0.780          H  
ATOM  29351  N   VAL C 606     -47.578 -22.486  10.274  1.00  0.430          N  
ATOM  29352  CA  VAL C 606     -47.790 -23.724   9.529  1.00  0.410          C  
ATOM  29353  C   VAL C 606     -46.637 -24.676   9.850  1.00  0.450          C  
ATOM  29354  O   VAL C 606     -45.491 -24.236   9.932  1.00  0.420          O  
ATOM  29355  CB  VAL C 606     -47.881 -23.399   7.998  1.00  0.580          C  
ATOM  29356  CG1 VAL C 606     -46.593 -22.751   7.491  1.00  0.580          C  
ATOM  29357  CG2 VAL C 606     -48.152 -24.646   7.178  1.00  0.580          C  
ATOM  29358  H   VAL C 606     -46.664 -22.022  10.227  1.00  0.520          H  
ATOM  29359  HA  VAL C 606     -48.726 -24.181   9.850  1.00  0.490          H  
ATOM  29360  HB  VAL C 606     -48.692 -22.685   7.854  1.00  0.700          H  
ATOM  29361 1HG1 VAL C 606     -46.710 -22.513   6.437  1.00  0.700          H  
ATOM  29362 2HG1 VAL C 606     -46.397 -21.838   8.049  1.00  0.700          H  
ATOM  29363 3HG1 VAL C 606     -45.750 -23.433   7.609  1.00  0.700          H  
ATOM  29364 1HG2 VAL C 606     -48.233 -24.379   6.133  1.00  0.700          H  
ATOM  29365 2HG2 VAL C 606     -47.332 -25.340   7.297  1.00  0.700          H  
ATOM  29366 3HG2 VAL C 606     -49.082 -25.109   7.506  1.00  0.700          H  
ATOM  29367  N   ARG C 607     -46.876 -25.972  10.062  1.00  0.520          N  
ATOM  29368  CA  ARG C 607     -45.691 -26.786  10.305  1.00  0.560          C  
ATOM  29369  C   ARG C 607     -44.977 -26.972   9.001  1.00  0.570          C  
ATOM  29370  O   ARG C 607     -45.611 -27.016   7.956  1.00  0.560          O  
ATOM  29371  CB  ARG C 607     -45.998 -28.155  10.882  1.00  0.770          C  
ATOM  29372  CG  ARG C 607     -46.539 -28.192  12.287  1.00  0.770          C  
ATOM  29373  CD  ARG C 607     -46.874 -29.590  12.677  1.00  0.770          C  
ATOM  29374  NE  ARG C 607     -47.973 -30.108  11.858  1.00  0.770          N  
ATOM  29375  CZ  ARG C 607     -48.412 -31.398  11.820  1.00  0.770          C  
ATOM  29376  NH1 ARG C 607     -47.863 -32.360  12.562  1.00  0.770          N  
ATOM  29377  NH2 ARG C 607     -49.412 -31.697  11.005  1.00  0.770          N  
ATOM  29378  H   ARG C 607     -47.808 -26.420  10.009  1.00  0.620          H  
ATOM  29379  HA  ARG C 607     -45.029 -26.281  10.981  1.00  0.670          H  
ATOM  29380 1HB  ARG C 607     -46.684 -28.673  10.229  1.00  0.920          H  
ATOM  29381 2HB  ARG C 607     -45.076 -28.735  10.896  1.00  0.920          H  
ATOM  29382 1HG  ARG C 607     -45.776 -27.822  12.975  1.00  0.920          H  
ATOM  29383 2HG  ARG C 607     -47.435 -27.576  12.358  1.00  0.920          H  
ATOM  29384 1HD  ARG C 607     -46.004 -30.227  12.527  1.00  0.920          H  
ATOM  29385 2HD  ARG C 607     -47.174 -29.620  13.723  1.00  0.920          H  
ATOM  29386  HE  ARG C 607     -48.464 -29.424  11.239  1.00  0.920          H  
ATOM  29387 1HH1 ARG C 607     -47.057 -32.190  13.183  1.00  0.920          H  
ATOM  29388 2HH1 ARG C 607     -48.212 -33.301  12.495  1.00  0.920          H  
ATOM  29389 1HH2 ARG C 607     -49.800 -30.957  10.387  1.00  0.920          H  
ATOM  29390 2HH2 ARG C 607     -49.760 -32.635  10.941  1.00  0.920          H  
ATOM  29391  N   VAL C 608     -43.686 -27.212   9.041  1.00  0.570          N  
ATOM  29392  CA  VAL C 608     -42.973 -27.499   7.804  1.00  0.580          C  
ATOM  29393  C   VAL C 608     -43.633 -28.703   7.118  1.00  0.580          C  
ATOM  29394  O   VAL C 608     -43.865 -28.690   5.910  1.00  0.570          O  
ATOM  29395  CB  VAL C 608     -41.486 -27.754   8.100  1.00  0.810          C  
ATOM  29396  CG1 VAL C 608     -40.758 -28.284   6.857  1.00  0.810          C  
ATOM  29397  CG2 VAL C 608     -40.844 -26.461   8.576  1.00  0.810          C  
ATOM  29398  H   VAL C 608     -43.200 -27.131   9.940  1.00  0.680          H  
ATOM  29399  HA  VAL C 608     -43.050 -26.632   7.148  1.00  0.700          H  
ATOM  29400  HB  VAL C 608     -41.405 -28.476   8.880  1.00  0.970          H  
ATOM  29401 1HG1 VAL C 608     -39.723 -28.450   7.116  1.00  0.970          H  
ATOM  29402 2HG1 VAL C 608     -41.194 -29.224   6.524  1.00  0.970          H  
ATOM  29403 3HG1 VAL C 608     -40.823 -27.552   6.055  1.00  0.970          H  
ATOM  29404 1HG2 VAL C 608     -39.797 -26.647   8.806  1.00  0.970          H  
ATOM  29405 2HG2 VAL C 608     -40.927 -25.714   7.802  1.00  0.970          H  
ATOM  29406 3HG2 VAL C 608     -41.349 -26.102   9.468  1.00  0.970          H  
ATOM  29407  N   GLY C 609     -43.977 -29.727   7.899  1.00  0.590          N  
ATOM  29408  CA  GLY C 609     -44.653 -30.927   7.437  1.00  0.580          C  
ATOM  29409  C   GLY C 609     -46.036 -30.686   6.799  1.00  0.570          C  
ATOM  29410  O   GLY C 609     -46.555 -31.567   6.104  1.00  0.570          O  
ATOM  29411  H   GLY C 609     -43.711 -29.715   8.881  1.00  0.710          H  
ATOM  29412 1HA  GLY C 609     -44.010 -31.448   6.743  1.00  0.700          H  
ATOM  29413 2HA  GLY C 609     -44.775 -31.593   8.292  1.00  0.700          H  
ATOM  29414  N   ASP C 610     -46.639 -29.512   7.031  1.00  0.560          N  
ATOM  29415  CA  ASP C 610     -47.941 -29.152   6.482  1.00  0.550          C  
ATOM  29416  C   ASP C 610     -47.823 -28.418   5.144  1.00  0.550          C  
ATOM  29417  O   ASP C 610     -48.840 -28.113   4.514  1.00  0.540          O  
ATOM  29418  CB  ASP C 610     -48.705 -28.211   7.435  1.00  0.770          C  
ATOM  29419  CG  ASP C 610     -49.202 -28.783   8.770  1.00  0.770          C  
ATOM  29420  OD1 ASP C 610     -49.679 -29.902   8.808  1.00  0.770          O  
ATOM  29421  OD2 ASP C 610     -49.077 -28.084   9.789  1.00  0.770          O  
ATOM  29422  H   ASP C 610     -46.154 -28.799   7.570  1.00  0.670          H  
ATOM  29423  HA  ASP C 610     -48.518 -30.064   6.327  1.00  0.660          H  
ATOM  29424 1HB  ASP C 610     -48.049 -27.408   7.674  1.00  0.930          H  
ATOM  29425 2HB  ASP C 610     -49.557 -27.783   6.904  1.00  0.930          H  
ATOM  29426  N   LEU C 611     -46.604 -28.094   4.708  1.00  0.550          N  
ATOM  29427  CA  LEU C 611     -46.472 -27.338   3.475  1.00  0.540          C  
ATOM  29428  C   LEU C 611     -46.858 -28.202   2.263  1.00  0.540          C  
ATOM  29429  O   LEU C 611     -46.435 -29.358   2.167  1.00  0.570          O  
ATOM  29430  CB  LEU C 611     -45.032 -26.812   3.315  1.00  0.760          C  
ATOM  29431  CG  LEU C 611     -44.537 -25.724   4.341  1.00  0.760          C  
ATOM  29432  CD1 LEU C 611     -43.030 -25.453   4.098  1.00  0.760          C  
ATOM  29433  CD2 LEU C 611     -45.350 -24.410   4.199  1.00  0.760          C  
ATOM  29434  H   LEU C 611     -45.762 -28.373   5.229  1.00  0.660          H  
ATOM  29435  HA  LEU C 611     -47.138 -26.499   3.571  1.00  0.650          H  
ATOM  29436 1HB  LEU C 611     -44.361 -27.659   3.438  1.00  0.910          H  
ATOM  29437 2HB  LEU C 611     -44.903 -26.437   2.320  1.00  0.910          H  
ATOM  29438  HG  LEU C 611     -44.658 -26.109   5.357  1.00  0.910          H  
ATOM  29439 1HD1 LEU C 611     -42.673 -24.720   4.821  1.00  0.910          H  
ATOM  29440 2HD1 LEU C 611     -42.467 -26.388   4.222  1.00  0.910          H  
ATOM  29441 3HD1 LEU C 611     -42.878 -25.072   3.093  1.00  0.910          H  
ATOM  29442 1HD2 LEU C 611     -44.981 -23.696   4.922  1.00  0.910          H  
ATOM  29443 2HD2 LEU C 611     -45.244 -23.994   3.201  1.00  0.910          H  
ATOM  29444 3HD2 LEU C 611     -46.389 -24.595   4.398  1.00  0.910          H  
ATOM  29445  N   PRO C 612     -47.592 -27.655   1.269  1.00  0.540          N  
ATOM  29446  CA  PRO C 612     -48.045 -28.319   0.050  1.00  0.530          C  
ATOM  29447  C   PRO C 612     -46.957 -28.471  -1.006  1.00  0.550          C  
ATOM  29448  O   PRO C 612     -47.051 -27.931  -2.105  1.00  0.590          O  
ATOM  29449  CB  PRO C 612     -49.165 -27.384  -0.419  1.00  0.800          C  
ATOM  29450  CG  PRO C 612     -48.717 -26.036   0.036  1.00  0.800          C  
ATOM  29451  CD  PRO C 612     -48.069 -26.290   1.390  1.00  0.800          C  
ATOM  29452  HA  PRO C 612     -48.452 -29.306   0.317  1.00  0.640          H  
ATOM  29453 1HB  PRO C 612     -49.288 -27.450  -1.513  1.00  0.950          H  
ATOM  29454 2HB  PRO C 612     -50.121 -27.690   0.031  1.00  0.950          H  
ATOM  29455 1HG  PRO C 612     -48.026 -25.641  -0.697  1.00  0.950          H  
ATOM  29456 2HG  PRO C 612     -49.565 -25.334   0.085  1.00  0.950          H  
ATOM  29457 1HD  PRO C 612     -47.250 -25.600   1.569  1.00  0.950          H  
ATOM  29458 2HD  PRO C 612     -48.838 -26.252   2.171  1.00  0.950          H  
ATOM  29459  N   CYS C 613     -45.907 -29.158  -0.611  1.00  0.590          N  
ATOM  29460  CA  CYS C 613     -44.770 -29.498  -1.444  1.00  0.590          C  
ATOM  29461  C   CYS C 613     -44.920 -30.900  -2.012  1.00  0.610          C  
ATOM  29462  O   CYS C 613     -45.549 -31.763  -1.399  1.00  0.600          O  
ATOM  29463  CB  CYS C 613     -43.461 -29.375  -0.692  1.00  0.830          C  
ATOM  29464  SG  CYS C 613     -43.082 -27.708  -0.174  1.00  0.830          S  
ATOM  29465  H   CYS C 613     -45.954 -29.530   0.337  1.00  0.710          H  
ATOM  29466  HA  CYS C 613     -44.737 -28.798  -2.278  1.00  0.710          H  
ATOM  29467 1HB  CYS C 613     -43.474 -30.015   0.161  1.00  0.990          H  
ATOM  29468 2HB  CYS C 613     -42.662 -29.705  -1.336  1.00  0.990          H  
ATOM  29469  HG  CYS C 613     -43.366 -27.160  -1.358  1.00  0.990          H  
ATOM  29470  N   ASP C 614     -44.291 -31.151  -3.152  1.00  0.640          N  
ATOM  29471  CA  ASP C 614     -44.306 -32.510  -3.730  1.00  0.670          C  
ATOM  29472  C   ASP C 614     -43.704 -33.603  -2.809  1.00  0.710          C  
ATOM  29473  O   ASP C 614     -44.073 -34.778  -2.911  1.00  0.760          O  
ATOM  29474  CB  ASP C 614     -43.551 -32.568  -5.057  1.00  0.930          C  
ATOM  29475  CG  ASP C 614     -44.254 -31.862  -6.232  1.00  0.930          C  
ATOM  29476  OD1 ASP C 614     -45.403 -31.507  -6.122  1.00  0.930          O  
ATOM  29477  OD2 ASP C 614     -43.612 -31.693  -7.239  1.00  0.930          O  
ATOM  29478  H   ASP C 614     -43.827 -30.361  -3.618  1.00  0.770          H  
ATOM  29479  HA  ASP C 614     -45.348 -32.775  -3.920  1.00  0.800          H  
ATOM  29480 1HB  ASP C 614     -42.554 -32.145  -4.918  1.00  1.110          H  
ATOM  29481 2HB  ASP C 614     -43.407 -33.613  -5.328  1.00  1.110          H  
ATOM  29482  N   SER C 615     -42.762 -33.235  -1.934  1.00  0.730          N  
ATOM  29483  CA  SER C 615     -42.116 -34.212  -1.055  1.00  0.780          C  
ATOM  29484  C   SER C 615     -41.659 -33.575   0.248  1.00  0.760          C  
ATOM  29485  O   SER C 615     -41.515 -32.351   0.326  1.00  0.760          O  
ATOM  29486  CB  SER C 615     -40.875 -34.774  -1.706  1.00  1.070          C  
ATOM  29487  OG  SER C 615     -39.866 -33.787  -1.754  1.00  1.070          O  
ATOM  29488  H   SER C 615     -42.474 -32.269  -1.888  1.00  0.880          H  
ATOM  29489  HA  SER C 615     -42.825 -35.010  -0.830  1.00  0.940          H  
ATOM  29490 1HB  SER C 615     -40.521 -35.630  -1.133  1.00  1.290          H  
ATOM  29491 2HB  SER C 615     -41.105 -35.120  -2.711  1.00  1.290          H  
ATOM  29492  HG  SER C 615     -40.059 -33.211  -2.532  1.00  1.290          H  
ATOM  29493  N   VAL C 616     -41.359 -34.420   1.239  1.00  0.740          N  
ATOM  29494  CA  VAL C 616     -40.829 -33.983   2.529  1.00  0.720          C  
ATOM  29495  C   VAL C 616     -39.493 -33.288   2.362  1.00  0.690          C  
ATOM  29496  O   VAL C 616     -39.186 -32.333   3.088  1.00  0.630          O  
ATOM  29497  CB  VAL C 616     -40.714 -35.149   3.517  1.00  1.020          C  
ATOM  29498  CG1 VAL C 616     -39.960 -34.700   4.769  1.00  1.020          C  
ATOM  29499  CG2 VAL C 616     -42.120 -35.596   3.900  1.00  1.020          C  
ATOM  29500  H   VAL C 616     -41.494 -35.409   1.076  1.00  0.890          H  
ATOM  29501  HA  VAL C 616     -41.529 -33.272   2.955  1.00  0.860          H  
ATOM  29502  HB  VAL C 616     -40.162 -35.976   3.059  1.00  1.220          H  
ATOM  29503 1HG1 VAL C 616     -39.902 -35.526   5.475  1.00  1.220          H  
ATOM  29504 2HG1 VAL C 616     -38.949 -34.380   4.525  1.00  1.220          H  
ATOM  29505 3HG1 VAL C 616     -40.505 -33.871   5.218  1.00  1.220          H  
ATOM  29506 1HG2 VAL C 616     -42.061 -36.422   4.607  1.00  1.220          H  
ATOM  29507 2HG2 VAL C 616     -42.652 -34.758   4.362  1.00  1.220          H  
ATOM  29508 3HG2 VAL C 616     -42.659 -35.917   3.014  1.00  1.220          H  
ATOM  29509  N   GLU C 617     -38.657 -33.818   1.481  1.00  0.750          N  
ATOM  29510  CA  GLU C 617     -37.360 -33.236   1.227  1.00  0.730          C  
ATOM  29511  C   GLU C 617     -37.511 -31.800   0.728  1.00  0.650          C  
ATOM  29512  O   GLU C 617     -36.720 -30.933   1.112  1.00  0.630          O  
ATOM  29513  CB  GLU C 617     -36.593 -34.120   0.248  1.00  1.030          C  
ATOM  29514  CG  GLU C 617     -36.216 -35.496   0.852  1.00  1.030          C  
ATOM  29515  CD  GLU C 617     -37.357 -36.506   0.835  1.00  1.030          C  
ATOM  29516  OE1 GLU C 617     -38.408 -36.181   0.321  1.00  1.030          O  
ATOM  29517  OE2 GLU C 617     -37.181 -37.583   1.342  1.00  1.030          O  
ATOM  29518  H   GLU C 617     -38.942 -34.642   0.941  1.00  0.900          H  
ATOM  29519  HA  GLU C 617     -36.809 -33.210   2.167  1.00  0.880          H  
ATOM  29520 1HB  GLU C 617     -37.196 -34.285  -0.647  1.00  1.240          H  
ATOM  29521 2HB  GLU C 617     -35.675 -33.619  -0.060  1.00  1.240          H  
ATOM  29522 1HG  GLU C 617     -35.374 -35.905   0.293  1.00  1.240          H  
ATOM  29523 2HG  GLU C 617     -35.893 -35.346   1.881  1.00  1.240          H  
ATOM  29524  N   ASP C 618     -38.577 -31.516  -0.032  1.00  0.650          N  
ATOM  29525  CA  ASP C 618     -38.811 -30.168  -0.537  1.00  0.600          C  
ATOM  29526  C   ASP C 618     -39.444 -29.311   0.560  1.00  0.540          C  
ATOM  29527  O   ASP C 618     -39.141 -28.124   0.677  1.00  0.470          O  
ATOM  29528  CB  ASP C 618     -39.732 -30.188  -1.759  1.00  0.860          C  
ATOM  29529  CG  ASP C 618     -39.114 -30.831  -3.001  1.00  0.860          C  
ATOM  29530  OD1 ASP C 618     -38.095 -30.374  -3.457  1.00  0.860          O  
ATOM  29531  OD2 ASP C 618     -39.695 -31.777  -3.504  1.00  0.860          O  
ATOM  29532  H   ASP C 618     -39.188 -32.284  -0.320  1.00  0.780          H  
ATOM  29533  HA  ASP C 618     -37.859 -29.729  -0.824  1.00  0.720          H  
ATOM  29534 1HB  ASP C 618     -40.619 -30.753  -1.503  1.00  1.030          H  
ATOM  29535 2HB  ASP C 618     -40.050 -29.171  -2.000  1.00  1.030          H  
ATOM  29536  N   GLN C 619     -40.282 -29.905   1.416  1.00  0.560          N  
ATOM  29537  CA  GLN C 619     -40.891 -29.111   2.484  1.00  0.540          C  
ATOM  29538  C   GLN C 619     -39.808 -28.545   3.375  1.00  0.540          C  
ATOM  29539  O   GLN C 619     -39.798 -27.348   3.703  1.00  0.510          O  
ATOM  29540  CB  GLN C 619     -41.751 -29.974   3.413  1.00  0.760          C  
ATOM  29541  CG  GLN C 619     -43.005 -30.538   2.860  1.00  0.760          C  
ATOM  29542  CD  GLN C 619     -43.688 -31.435   3.858  1.00  0.760          C  
ATOM  29543  OE1 GLN C 619     -43.011 -32.080   4.679  1.00  0.760          O  
ATOM  29544  NE2 GLN C 619     -45.016 -31.450   3.821  1.00  0.760          N  
ATOM  29545  H   GLN C 619     -40.545 -30.880   1.254  1.00  0.670          H  
ATOM  29546  HA  GLN C 619     -41.460 -28.291   2.065  1.00  0.650          H  
ATOM  29547 1HB  GLN C 619     -41.155 -30.798   3.794  1.00  0.920          H  
ATOM  29548 2HB  GLN C 619     -42.041 -29.373   4.264  1.00  0.920          H  
ATOM  29549 1HG  GLN C 619     -43.685 -29.736   2.599  1.00  0.920          H  
ATOM  29550 2HG  GLN C 619     -42.772 -31.131   1.999  1.00  0.920          H  
ATOM  29551 1HE2 GLN C 619     -45.564 -31.978   4.506  1.00  0.920          H  
ATOM  29552 2HE2 GLN C 619     -45.518 -30.880   3.137  1.00  0.920          H  
ATOM  29553  N   LEU C 620     -38.856 -29.411   3.723  1.00  0.600          N  
ATOM  29554  CA  LEU C 620     -37.811 -29.011   4.616  1.00  0.630          C  
ATOM  29555  C   LEU C 620     -36.761 -28.174   3.904  1.00  0.620          C  
ATOM  29556  O   LEU C 620     -36.299 -27.190   4.476  1.00  0.620          O  
ATOM  29557  CB  LEU C 620     -37.244 -30.238   5.330  1.00  0.870          C  
ATOM  29558  CG  LEU C 620     -36.197 -29.978   6.448  1.00  0.870          C  
ATOM  29559  CD1 LEU C 620     -36.789 -29.063   7.559  1.00  0.870          C  
ATOM  29560  CD2 LEU C 620     -35.811 -31.311   7.063  1.00  0.870          C  
ATOM  29561  H   LEU C 620     -38.916 -30.386   3.407  1.00  0.720          H  
ATOM  29562  HA  LEU C 620     -38.264 -28.379   5.362  1.00  0.760          H  
ATOM  29563 1HB  LEU C 620     -38.078 -30.791   5.765  1.00  1.040          H  
ATOM  29564 2HB  LEU C 620     -36.779 -30.877   4.575  1.00  1.040          H  
ATOM  29565  HG  LEU C 620     -35.315 -29.489   6.027  1.00  1.040          H  
ATOM  29566 1HD1 LEU C 620     -36.032 -28.924   8.305  1.00  1.040          H  
ATOM  29567 2HD1 LEU C 620     -37.062 -28.091   7.164  1.00  1.040          H  
ATOM  29568 3HD1 LEU C 620     -37.662 -29.531   8.010  1.00  1.040          H  
ATOM  29569 1HD2 LEU C 620     -35.071 -31.144   7.854  1.00  1.040          H  
ATOM  29570 2HD2 LEU C 620     -36.696 -31.787   7.489  1.00  1.040          H  
ATOM  29571 3HD2 LEU C 620     -35.385 -31.957   6.296  1.00  1.040          H  
ATOM  29572  N   SER C 621     -36.384 -28.512   2.664  1.00  0.610          N  
ATOM  29573  CA  SER C 621     -35.387 -27.722   1.953  1.00  0.600          C  
ATOM  29574  C   SER C 621     -35.866 -26.281   1.797  1.00  0.570          C  
ATOM  29575  O   SER C 621     -35.087 -25.331   1.992  1.00  0.570          O  
ATOM  29576  CB  SER C 621     -35.092 -28.328   0.598  1.00  0.840          C  
ATOM  29577  OG  SER C 621     -34.135 -27.574  -0.096  1.00  0.840          O  
ATOM  29578  H   SER C 621     -36.744 -29.346   2.195  1.00  0.730          H  
ATOM  29579  HA  SER C 621     -34.468 -27.720   2.537  1.00  0.720          H  
ATOM  29580 1HB  SER C 621     -34.731 -29.346   0.729  1.00  1.010          H  
ATOM  29581 2HB  SER C 621     -36.012 -28.380   0.019  1.00  1.010          H  
ATOM  29582  HG  SER C 621     -33.999 -28.028  -0.930  1.00  1.010          H  
ATOM  29583  N   LEU C 622     -37.151 -26.093   1.441  1.00  0.550          N  
ATOM  29584  CA  LEU C 622     -37.663 -24.746   1.284  1.00  0.510          C  
ATOM  29585  C   LEU C 622     -37.642 -24.009   2.609  1.00  0.510          C  
ATOM  29586  O   LEU C 622     -37.121 -22.895   2.689  1.00  0.510          O  
ATOM  29587  CB  LEU C 622     -39.106 -24.760   0.761  1.00  0.730          C  
ATOM  29588  CG  LEU C 622     -39.794 -23.364   0.599  1.00  0.730          C  
ATOM  29589  CD1 LEU C 622     -39.026 -22.516  -0.451  1.00  0.730          C  
ATOM  29590  CD2 LEU C 622     -41.260 -23.579   0.213  1.00  0.730          C  
ATOM  29591  H   LEU C 622     -37.772 -26.888   1.259  1.00  0.660          H  
ATOM  29592  HA  LEU C 622     -37.019 -24.226   0.581  1.00  0.610          H  
ATOM  29593 1HB  LEU C 622     -39.117 -25.255  -0.204  1.00  0.880          H  
ATOM  29594 2HB  LEU C 622     -39.713 -25.362   1.447  1.00  0.880          H  
ATOM  29595  HG  LEU C 622     -39.762 -22.827   1.544  1.00  0.880          H  
ATOM  29596 1HD1 LEU C 622     -39.486 -21.566  -0.559  1.00  0.880          H  
ATOM  29597 2HD1 LEU C 622     -38.000 -22.361  -0.135  1.00  0.880          H  
ATOM  29598 3HD1 LEU C 622     -39.034 -23.017  -1.404  1.00  0.880          H  
ATOM  29599 1HD2 LEU C 622     -41.766 -22.623   0.115  1.00  0.880          H  
ATOM  29600 2HD2 LEU C 622     -41.326 -24.116  -0.727  1.00  0.880          H  
ATOM  29601 3HD2 LEU C 622     -41.749 -24.161   0.992  1.00  0.880          H  
ATOM  29602  N   ALA C 623     -38.200 -24.623   3.662  1.00  0.510          N  
ATOM  29603  CA  ALA C 623     -38.235 -23.966   4.956  1.00  0.500          C  
ATOM  29604  C   ALA C 623     -36.831 -23.670   5.480  1.00  0.510          C  
ATOM  29605  O   ALA C 623     -36.600 -22.629   6.097  1.00  0.500          O  
ATOM  29606  CB  ALA C 623     -38.989 -24.824   5.947  1.00  0.700          C  
ATOM  29607  H   ALA C 623     -38.646 -25.540   3.552  1.00  0.610          H  
ATOM  29608  HA  ALA C 623     -38.755 -23.023   4.832  1.00  0.600          H  
ATOM  29609 1HB  ALA C 623     -39.045 -24.311   6.899  1.00  0.840          H  
ATOM  29610 2HB  ALA C 623     -39.995 -25.008   5.569  1.00  0.840          H  
ATOM  29611 3HB  ALA C 623     -38.470 -25.777   6.070  1.00  0.840          H  
ATOM  29612  N   THR C 624     -35.890 -24.581   5.241  1.00  0.540          N  
ATOM  29613  CA  THR C 624     -34.531 -24.418   5.717  1.00  0.550          C  
ATOM  29614  C   THR C 624     -33.903 -23.239   5.014  1.00  0.530          C  
ATOM  29615  O   THR C 624     -33.307 -22.380   5.663  1.00  0.510          O  
ATOM  29616  CB  THR C 624     -33.666 -25.672   5.458  1.00  0.770          C  
ATOM  29617  OG1 THR C 624     -34.248 -26.801   6.111  1.00  0.770          O  
ATOM  29618  CG2 THR C 624     -32.263 -25.448   6.042  1.00  0.770          C  
ATOM  29619  H   THR C 624     -36.133 -25.433   4.746  1.00  0.650          H  
ATOM  29620  HA  THR C 624     -34.552 -24.215   6.786  1.00  0.660          H  
ATOM  29621  HB  THR C 624     -33.603 -25.866   4.386  1.00  0.920          H  
ATOM  29622  HG1 THR C 624     -35.084 -27.007   5.645  1.00  0.920          H  
ATOM  29623 1HG2 THR C 624     -31.656 -26.335   5.873  1.00  0.920          H  
ATOM  29624 2HG2 THR C 624     -31.780 -24.591   5.567  1.00  0.920          H  
ATOM  29625 3HG2 THR C 624     -32.341 -25.262   7.113  1.00  0.920          H  
ATOM  29626  N   THR C 625     -34.065 -23.168   3.689  1.00  0.530          N  
ATOM  29627  CA  THR C 625     -33.466 -22.095   2.924  1.00  0.520          C  
ATOM  29628  C   THR C 625     -34.003 -20.754   3.384  1.00  0.490          C  
ATOM  29629  O   THR C 625     -33.229 -19.831   3.640  1.00  0.470          O  
ATOM  29630  CB  THR C 625     -33.767 -22.248   1.417  1.00  0.730          C  
ATOM  29631  OG1 THR C 625     -33.225 -23.492   0.941  1.00  0.730          O  
ATOM  29632  CG2 THR C 625     -33.119 -21.072   0.642  1.00  0.730          C  
ATOM  29633  H   THR C 625     -34.566 -23.909   3.194  1.00  0.640          H  
ATOM  29634  HA  THR C 625     -32.388 -22.113   3.080  1.00  0.620          H  
ATOM  29635  HB  THR C 625     -34.849 -22.247   1.256  1.00  0.880          H  
ATOM  29636  HG1 THR C 625     -33.767 -24.240   1.302  1.00  0.880          H  
ATOM  29637 1HG2 THR C 625     -33.328 -21.182  -0.420  1.00  0.880          H  
ATOM  29638 2HG2 THR C 625     -33.525 -20.125   0.988  1.00  0.880          H  
ATOM  29639 3HG2 THR C 625     -32.042 -21.079   0.802  1.00  0.880          H  
ATOM  29640  N   LEU C 626     -35.319 -20.648   3.517  1.00  0.500          N  
ATOM  29641  CA  LEU C 626     -35.920 -19.395   3.912  1.00  0.480          C  
ATOM  29642  C   LEU C 626     -35.477 -19.012   5.328  1.00  0.460          C  
ATOM  29643  O   LEU C 626     -35.262 -17.838   5.641  1.00  0.410          O  
ATOM  29644  CB  LEU C 626     -37.419 -19.550   3.897  1.00  0.680          C  
ATOM  29645  CG  LEU C 626     -38.128 -19.795   2.591  1.00  0.680          C  
ATOM  29646  CD1 LEU C 626     -39.539 -20.150   2.951  1.00  0.680          C  
ATOM  29647  CD2 LEU C 626     -38.076 -18.585   1.690  1.00  0.680          C  
ATOM  29648  H   LEU C 626     -35.914 -21.456   3.300  1.00  0.600          H  
ATOM  29649  HA  LEU C 626     -35.598 -18.620   3.225  1.00  0.580          H  
ATOM  29650 1HB  LEU C 626     -37.672 -20.366   4.564  1.00  0.820          H  
ATOM  29651 2HB  LEU C 626     -37.822 -18.633   4.273  1.00  0.820          H  
ATOM  29652  HG  LEU C 626     -37.680 -20.634   2.077  1.00  0.820          H  
ATOM  29653 1HD1 LEU C 626     -40.083 -20.375   2.084  1.00  0.820          H  
ATOM  29654 2HD1 LEU C 626     -39.535 -21.028   3.587  1.00  0.820          H  
ATOM  29655 3HD1 LEU C 626     -40.008 -19.320   3.475  1.00  0.820          H  
ATOM  29656 1HD2 LEU C 626     -38.614 -18.800   0.772  1.00  0.820          H  
ATOM  29657 2HD2 LEU C 626     -38.534 -17.731   2.186  1.00  0.820          H  
ATOM  29658 3HD2 LEU C 626     -37.051 -18.359   1.448  1.00  0.820          H  
ATOM  29659  N   TYR C 627     -35.365 -19.985   6.222  1.00  0.470          N  
ATOM  29660  CA  TYR C 627     -34.893 -19.678   7.559  1.00  0.470          C  
ATOM  29661  C   TYR C 627     -33.454 -19.148   7.502  1.00  0.480          C  
ATOM  29662  O   TYR C 627     -33.149 -18.077   8.025  1.00  0.480          O  
ATOM  29663  CB  TYR C 627     -35.000 -20.897   8.451  1.00  0.660          C  
ATOM  29664  CG  TYR C 627     -34.556 -20.662   9.848  1.00  0.660          C  
ATOM  29665  CD1 TYR C 627     -35.407 -20.029  10.738  1.00  0.660          C  
ATOM  29666  CD2 TYR C 627     -33.318 -21.099  10.260  1.00  0.660          C  
ATOM  29667  CE1 TYR C 627     -35.017 -19.851  12.035  1.00  0.660          C  
ATOM  29668  CE2 TYR C 627     -32.938 -20.918  11.554  1.00  0.660          C  
ATOM  29669  CZ  TYR C 627     -33.783 -20.305  12.445  1.00  0.660          C  
ATOM  29670  OH  TYR C 627     -33.415 -20.157  13.749  1.00  0.660          O  
ATOM  29671  H   TYR C 627     -35.630 -20.949   5.995  1.00  0.560          H  
ATOM  29672  HA  TYR C 627     -35.515 -18.891   7.978  1.00  0.560          H  
ATOM  29673 1HB  TYR C 627     -36.034 -21.240   8.472  1.00  0.790          H  
ATOM  29674 2HB  TYR C 627     -34.401 -21.706   8.032  1.00  0.790          H  
ATOM  29675  HD1 TYR C 627     -36.389 -19.682  10.412  1.00  0.790          H  
ATOM  29676  HD2 TYR C 627     -32.646 -21.600   9.555  1.00  0.790          H  
ATOM  29677  HE1 TYR C 627     -35.688 -19.360  12.744  1.00  0.790          H  
ATOM  29678  HE2 TYR C 627     -31.970 -21.277  11.872  1.00  0.790          H  
ATOM  29679  HH  TYR C 627     -34.122 -19.716  14.230  1.00  0.790          H  
ATOM  29680  N   ASP C 628     -32.561 -19.874   6.813  1.00  0.490          N  
ATOM  29681  CA  ASP C 628     -31.144 -19.505   6.728  1.00  0.500          C  
ATOM  29682  C   ASP C 628     -30.933 -18.123   6.119  1.00  0.510          C  
ATOM  29683  O   ASP C 628     -30.009 -17.397   6.496  1.00  0.510          O  
ATOM  29684  CB  ASP C 628     -30.344 -20.525   5.903  1.00  0.700          C  
ATOM  29685  CG  ASP C 628     -30.085 -21.884   6.601  1.00  0.700          C  
ATOM  29686  OD1 ASP C 628     -30.311 -22.003   7.782  1.00  0.700          O  
ATOM  29687  OD2 ASP C 628     -29.624 -22.780   5.930  1.00  0.700          O  
ATOM  29688  H   ASP C 628     -32.867 -20.742   6.368  1.00  0.590          H  
ATOM  29689  HA  ASP C 628     -30.742 -19.499   7.735  1.00  0.600          H  
ATOM  29690 1HB  ASP C 628     -30.893 -20.723   4.977  1.00  0.840          H  
ATOM  29691 2HB  ASP C 628     -29.388 -20.088   5.622  1.00  0.840          H  
ATOM  29692  N   LYS C 629     -31.811 -17.742   5.192  1.00  0.500          N  
ATOM  29693  CA  LYS C 629     -31.746 -16.451   4.518  1.00  0.510          C  
ATOM  29694  C   LYS C 629     -32.393 -15.317   5.307  1.00  0.510          C  
ATOM  29695  O   LYS C 629     -32.407 -14.175   4.845  1.00  0.510          O  
ATOM  29696  CB  LYS C 629     -32.397 -16.559   3.132  1.00  0.710          C  
ATOM  29697  CG  LYS C 629     -31.689 -17.527   2.176  1.00  0.710          C  
ATOM  29698  CD  LYS C 629     -30.345 -17.009   1.747  1.00  0.710          C  
ATOM  29699  CE  LYS C 629     -29.671 -17.942   0.793  1.00  0.710          C  
ATOM  29700  NZ  LYS C 629     -28.336 -17.442   0.457  1.00  0.710          N  
ATOM  29701  H   LYS C 629     -32.509 -18.424   4.877  1.00  0.600          H  
ATOM  29702  HA  LYS C 629     -30.700 -16.184   4.405  1.00  0.610          H  
ATOM  29703 1HB  LYS C 629     -33.424 -16.914   3.251  1.00  0.850          H  
ATOM  29704 2HB  LYS C 629     -32.442 -15.575   2.663  1.00  0.850          H  
ATOM  29705 1HG  LYS C 629     -31.512 -18.463   2.685  1.00  0.850          H  
ATOM  29706 2HG  LYS C 629     -32.308 -17.724   1.315  1.00  0.850          H  
ATOM  29707 1HD  LYS C 629     -30.461 -16.030   1.272  1.00  0.850          H  
ATOM  29708 2HD  LYS C 629     -29.686 -16.903   2.599  1.00  0.850          H  
ATOM  29709 1HE  LYS C 629     -29.578 -18.924   1.254  1.00  0.850          H  
ATOM  29710 2HE  LYS C 629     -30.256 -18.033  -0.117  1.00  0.850          H  
ATOM  29711 1HZ  LYS C 629     -27.875 -18.070  -0.173  1.00  0.850          H  
ATOM  29712 2HZ  LYS C 629     -28.438 -16.530   0.025  1.00  0.850          H  
ATOM  29713 3HZ  LYS C 629     -27.786 -17.362   1.310  1.00  0.850          H  
ATOM  29714  N   GLY C 630     -32.942 -15.615   6.483  1.00  0.500          N  
ATOM  29715  CA  GLY C 630     -33.571 -14.590   7.284  1.00  0.500          C  
ATOM  29716  C   GLY C 630     -34.978 -14.245   6.838  1.00  0.450          C  
ATOM  29717  O   GLY C 630     -35.445 -13.137   7.074  1.00  0.440          O  
ATOM  29718  H   GLY C 630     -32.907 -16.571   6.846  1.00  0.600          H  
ATOM  29719 1HA  GLY C 630     -33.589 -14.912   8.324  1.00  0.600          H  
ATOM  29720 2HA  GLY C 630     -32.955 -13.705   7.231  1.00  0.600          H  
ATOM  29721  N   LEU C 631     -35.650 -15.155   6.140  1.00  0.440          N  
ATOM  29722  CA  LEU C 631     -36.993 -14.901   5.660  1.00  0.390          C  
ATOM  29723  C   LEU C 631     -38.056 -15.500   6.597  1.00  0.380          C  
ATOM  29724  O   LEU C 631     -39.163 -14.961   6.661  1.00  0.310          O  
ATOM  29725  CB  LEU C 631     -37.080 -15.434   4.226  1.00  0.570          C  
ATOM  29726  CG  LEU C 631     -36.072 -14.766   3.222  1.00  0.570          C  
ATOM  29727  CD1 LEU C 631     -36.109 -15.464   1.915  1.00  0.570          C  
ATOM  29728  CD2 LEU C 631     -36.441 -13.334   2.996  1.00  0.570          C  
ATOM  29729  H   LEU C 631     -35.257 -16.073   5.949  1.00  0.530          H  
ATOM  29730  HA  LEU C 631     -37.159 -13.829   5.655  1.00  0.470          H  
ATOM  29731 1HB  LEU C 631     -36.895 -16.489   4.235  1.00  0.680          H  
ATOM  29732 2HB  LEU C 631     -38.071 -15.259   3.856  1.00  0.680          H  
ATOM  29733  HG  LEU C 631     -35.061 -14.825   3.629  1.00  0.680          H  
ATOM  29734 1HD1 LEU C 631     -35.403 -14.995   1.224  1.00  0.680          H  
ATOM  29735 2HD1 LEU C 631     -35.832 -16.494   2.064  1.00  0.680          H  
ATOM  29736 3HD1 LEU C 631     -37.103 -15.406   1.508  1.00  0.680          H  
ATOM  29737 1HD2 LEU C 631     -35.730 -12.910   2.319  1.00  0.680          H  
ATOM  29738 2HD2 LEU C 631     -37.444 -13.269   2.573  1.00  0.680          H  
ATOM  29739 3HD2 LEU C 631     -36.409 -12.794   3.913  1.00  0.680          H  
ATOM  29740  N   LEU C 632     -37.721 -16.597   7.315  1.00  0.480          N  
ATOM  29741  CA  LEU C 632     -38.635 -17.263   8.291  1.00  0.490          C  
ATOM  29742  C   LEU C 632     -38.277 -17.165   9.775  1.00  0.470          C  
ATOM  29743  O   LEU C 632     -37.122 -17.019  10.185  1.00  0.480          O  
ATOM  29744  CB  LEU C 632     -38.811 -18.789   8.084  1.00  0.680          C  
ATOM  29745  CG  LEU C 632     -39.425 -19.323   6.831  1.00  0.680          C  
ATOM  29746  CD1 LEU C 632     -39.323 -20.832   6.865  1.00  0.680          C  
ATOM  29747  CD2 LEU C 632     -40.868 -18.948   6.734  1.00  0.680          C  
ATOM  29748  H   LEU C 632     -36.796 -16.987   7.139  1.00  0.580          H  
ATOM  29749  HA  LEU C 632     -39.611 -16.795   8.188  1.00  0.590          H  
ATOM  29750 1HB  LEU C 632     -37.839 -19.245   8.172  1.00  0.820          H  
ATOM  29751 2HB  LEU C 632     -39.420 -19.164   8.910  1.00  0.820          H  
ATOM  29752  HG  LEU C 632     -38.924 -18.938   6.018  1.00  0.820          H  
ATOM  29753 1HD1 LEU C 632     -39.760 -21.242   5.967  1.00  0.820          H  
ATOM  29754 2HD1 LEU C 632     -38.282 -21.115   6.929  1.00  0.820          H  
ATOM  29755 3HD1 LEU C 632     -39.849 -21.217   7.724  1.00  0.820          H  
ATOM  29756 1HD2 LEU C 632     -41.285 -19.352   5.823  1.00  0.820          H  
ATOM  29757 2HD2 LEU C 632     -41.415 -19.344   7.586  1.00  0.820          H  
ATOM  29758 3HD2 LEU C 632     -40.951 -17.892   6.719  1.00  0.820          H  
ATOM  29759  N   LEU C 633     -39.327 -17.289  10.582  1.00  0.480          N  
ATOM  29760  CA  LEU C 633     -39.277 -17.436  12.032  1.00  0.480          C  
ATOM  29761  C   LEU C 633     -39.847 -18.775  12.443  1.00  0.470          C  
ATOM  29762  O   LEU C 633     -40.771 -19.289  11.798  1.00  0.470          O  
ATOM  29763  CB  LEU C 633     -40.117 -16.365  12.713  1.00  0.670          C  
ATOM  29764  CG  LEU C 633     -39.727 -14.976  12.550  1.00  0.670          C  
ATOM  29765  CD1 LEU C 633     -40.825 -14.092  13.099  1.00  0.670          C  
ATOM  29766  CD2 LEU C 633     -38.515 -14.740  13.296  1.00  0.670          C  
ATOM  29767  H   LEU C 633     -40.256 -17.319  10.152  1.00  0.580          H  
ATOM  29768  HA  LEU C 633     -38.242 -17.406  12.363  1.00  0.580          H  
ATOM  29769 1HB  LEU C 633     -41.083 -16.424  12.289  1.00  0.810          H  
ATOM  29770 2HB  LEU C 633     -40.188 -16.594  13.780  1.00  0.810          H  
ATOM  29771  HG  LEU C 633     -39.552 -14.767  11.523  1.00  0.810          H  
ATOM  29772 1HD1 LEU C 633     -40.550 -13.055  13.000  1.00  0.810          H  
ATOM  29773 2HD1 LEU C 633     -41.749 -14.269  12.538  1.00  0.810          H  
ATOM  29774 3HD1 LEU C 633     -40.992 -14.321  14.150  1.00  0.810          H  
ATOM  29775 1HD2 LEU C 633     -38.221 -13.726  13.225  1.00  0.810          H  
ATOM  29776 2HD2 LEU C 633     -38.679 -14.957  14.306  1.00  0.810          H  
ATOM  29777 3HD2 LEU C 633     -37.735 -15.362  12.916  1.00  0.810          H  
ATOM  29778  N   THR C 634     -39.345 -19.322  13.544  1.00  0.470          N  
ATOM  29779  CA  THR C 634     -39.925 -20.542  14.089  1.00  0.480          C  
ATOM  29780  C   THR C 634     -40.785 -20.170  15.291  1.00  0.470          C  
ATOM  29781  O   THR C 634     -40.600 -19.118  15.877  1.00  0.460          O  
ATOM  29782  CB  THR C 634     -38.824 -21.521  14.526  1.00  0.670          C  
ATOM  29783  OG1 THR C 634     -38.053 -20.898  15.559  1.00  0.670          O  
ATOM  29784  CG2 THR C 634     -37.909 -21.880  13.344  1.00  0.670          C  
ATOM  29785  H   THR C 634     -38.555 -18.875  14.031  1.00  0.560          H  
ATOM  29786  HA  THR C 634     -40.553 -21.017  13.343  1.00  0.580          H  
ATOM  29787  HB  THR C 634     -39.283 -22.424  14.927  1.00  0.800          H  
ATOM  29788  HG1 THR C 634     -37.814 -21.558  16.238  1.00  0.800          H  
ATOM  29789 1HG2 THR C 634     -37.136 -22.555  13.679  1.00  0.800          H  
ATOM  29790 2HG2 THR C 634     -38.487 -22.354  12.564  1.00  0.800          H  
ATOM  29791 3HG2 THR C 634     -37.459 -20.981  12.959  1.00  0.800          H  
ATOM  29792  N   LYS C 635     -41.690 -21.046  15.714  1.00  0.480          N  
ATOM  29793  CA  LYS C 635     -42.485 -20.786  16.925  1.00  0.490          C  
ATOM  29794  C   LYS C 635     -41.638 -20.646  18.188  1.00  0.510          C  
ATOM  29795  O   LYS C 635     -41.950 -19.844  19.074  1.00  0.540          O  
ATOM  29796  CB  LYS C 635     -43.556 -21.851  17.103  1.00  0.680          C  
ATOM  29797  CG  LYS C 635     -44.486 -21.634  18.283  1.00  0.680          C  
ATOM  29798  CD  LYS C 635     -45.599 -22.672  18.284  1.00  0.680          C  
ATOM  29799  CE  LYS C 635     -46.504 -22.531  19.493  1.00  0.680          C  
ATOM  29800  NZ  LYS C 635     -47.607 -23.545  19.493  1.00  0.680          N  
ATOM  29801  H   LYS C 635     -41.861 -21.874  15.141  1.00  0.580          H  
ATOM  29802  HA  LYS C 635     -42.986 -19.833  16.796  1.00  0.590          H  
ATOM  29803 1HB  LYS C 635     -44.175 -21.875  16.212  1.00  0.820          H  
ATOM  29804 2HB  LYS C 635     -43.089 -22.829  17.210  1.00  0.820          H  
ATOM  29805 1HG  LYS C 635     -43.931 -21.704  19.218  1.00  0.820          H  
ATOM  29806 2HG  LYS C 635     -44.922 -20.637  18.213  1.00  0.820          H  
ATOM  29807 1HD  LYS C 635     -46.203 -22.546  17.380  1.00  0.820          H  
ATOM  29808 2HD  LYS C 635     -45.172 -23.676  18.271  1.00  0.820          H  
ATOM  29809 1HE  LYS C 635     -45.905 -22.662  20.393  1.00  0.820          H  
ATOM  29810 2HE  LYS C 635     -46.942 -21.533  19.502  1.00  0.820          H  
ATOM  29811 1HZ  LYS C 635     -48.174 -23.421  20.315  1.00  0.820          H  
ATOM  29812 2HZ  LYS C 635     -48.192 -23.428  18.669  1.00  0.820          H  
ATOM  29813 3HZ  LYS C 635     -47.211 -24.481  19.497  1.00  0.820          H  
ATOM  29814  N   MET C 636     -40.599 -21.471  18.293  1.00  0.510          N  
ATOM  29815  CA  MET C 636     -39.693 -21.452  19.428  1.00  0.540          C  
ATOM  29816  C   MET C 636     -38.284 -21.530  18.846  1.00  0.540          C  
ATOM  29817  O   MET C 636     -38.118 -22.143  17.789  1.00  0.560          O  
ATOM  29818  CB  MET C 636     -39.928 -22.627  20.361  1.00  0.740          C  
ATOM  29819  CG  MET C 636     -41.305 -22.732  20.945  1.00  0.740          C  
ATOM  29820  SD  MET C 636     -41.431 -24.066  22.166  1.00  0.740          S  
ATOM  29821  CE  MET C 636     -41.373 -25.548  21.163  1.00  0.740          C  
ATOM  29822  H   MET C 636     -40.423 -22.108  17.530  1.00  0.610          H  
ATOM  29823  HA  MET C 636     -39.839 -20.525  19.963  1.00  0.650          H  
ATOM  29824 1HB  MET C 636     -39.687 -23.546  19.841  1.00  0.890          H  
ATOM  29825 2HB  MET C 636     -39.268 -22.544  21.194  1.00  0.890          H  
ATOM  29826 1HG  MET C 636     -41.580 -21.790  21.417  1.00  0.890          H  
ATOM  29827 2HG  MET C 636     -42.015 -22.931  20.147  1.00  0.890          H  
ATOM  29828 1HE  MET C 636     -41.451 -26.423  21.809  1.00  0.890          H  
ATOM  29829 2HE  MET C 636     -42.205 -25.543  20.456  1.00  0.890          H  
ATOM  29830 3HE  MET C 636     -40.432 -25.593  20.619  1.00  0.890          H  
ATOM  29831  N   PRO C 637     -37.237 -21.004  19.505  1.00  0.530          N  
ATOM  29832  CA  PRO C 637     -35.869 -21.044  19.025  1.00  0.520          C  
ATOM  29833  C   PRO C 637     -35.475 -22.473  18.724  1.00  0.590          C  
ATOM  29834  O   PRO C 637     -35.770 -23.369  19.511  1.00  0.650          O  
ATOM  29835  CB  PRO C 637     -35.079 -20.506  20.225  1.00  0.780          C  
ATOM  29836  CG  PRO C 637     -36.064 -19.638  20.959  1.00  0.780          C  
ATOM  29837  CD  PRO C 637     -37.384 -20.357  20.828  1.00  0.780          C  
ATOM  29838  HA  PRO C 637     -35.765 -20.397  18.137  1.00  0.620          H  
ATOM  29839 1HB  PRO C 637     -34.698 -21.341  20.841  1.00  0.940          H  
ATOM  29840 2HB  PRO C 637     -34.198 -19.942  19.880  1.00  0.940          H  
ATOM  29841 1HG  PRO C 637     -35.762 -19.552  21.997  1.00  0.940          H  
ATOM  29842 2HG  PRO C 637     -36.067 -18.617  20.534  1.00  0.940          H  
ATOM  29843 1HD  PRO C 637     -37.476 -21.113  21.620  1.00  0.940          H  
ATOM  29844 2HD  PRO C 637     -38.172 -19.611  20.865  1.00  0.940          H  
ATOM  29845  N   LEU C 638     -34.760 -22.688  17.618  1.00  0.590          N  
ATOM  29846  CA  LEU C 638     -34.326 -24.047  17.294  1.00  0.670          C  
ATOM  29847  C   LEU C 638     -33.467 -24.561  18.440  1.00  0.690          C  
ATOM  29848  O   LEU C 638     -33.585 -25.702  18.895  1.00  0.810          O  
ATOM  29849  CB  LEU C 638     -33.487 -24.075  16.025  1.00  0.910          C  
ATOM  29850  CG  LEU C 638     -34.142 -23.709  14.704  1.00  0.910          C  
ATOM  29851  CD1 LEU C 638     -33.042 -23.675  13.661  1.00  0.910          C  
ATOM  29852  CD2 LEU C 638     -35.239 -24.703  14.336  1.00  0.910          C  
ATOM  29853  H   LEU C 638     -34.579 -21.918  16.990  1.00  0.710          H  
ATOM  29854  HA  LEU C 638     -35.198 -24.693  17.200  1.00  0.800          H  
ATOM  29855 1HB  LEU C 638     -32.641 -23.420  16.164  1.00  1.090          H  
ATOM  29856 2HB  LEU C 638     -33.120 -25.093  15.910  1.00  1.090          H  
ATOM  29857  HG  LEU C 638     -34.572 -22.711  14.769  1.00  1.090          H  
ATOM  29858 1HD1 LEU C 638     -33.454 -23.391  12.723  1.00  1.090          H  
ATOM  29859 2HD1 LEU C 638     -32.283 -22.953  13.946  1.00  1.090          H  
ATOM  29860 3HD1 LEU C 638     -32.590 -24.651  13.575  1.00  1.090          H  
ATOM  29861 1HD2 LEU C 638     -35.672 -24.425  13.391  1.00  1.090          H  
ATOM  29862 2HD2 LEU C 638     -34.824 -25.689  14.265  1.00  1.090          H  
ATOM  29863 3HD2 LEU C 638     -36.020 -24.699  15.090  1.00  1.090          H  
ATOM  29864  N   ALA C 639     -32.616 -23.672  18.952  1.00  0.600          N  
ATOM  29865  CA  ALA C 639     -31.764 -23.965  20.089  1.00  0.670          C  
ATOM  29866  C   ALA C 639     -32.598 -23.706  21.328  1.00  0.740          C  
ATOM  29867  O   ALA C 639     -32.351 -22.765  22.076  1.00  0.720          O  
ATOM  29868  CB  ALA C 639     -30.522 -23.095  20.080  1.00  0.910          C  
ATOM  29869  H   ALA C 639     -32.592 -22.757  18.535  1.00  0.720          H  
ATOM  29870  HA  ALA C 639     -31.481 -25.016  20.065  1.00  0.800          H  
ATOM  29871 1HB  ALA C 639     -29.910 -23.325  20.958  1.00  1.090          H  
ATOM  29872 2HB  ALA C 639     -29.945 -23.284  19.174  1.00  1.090          H  
ATOM  29873 3HB  ALA C 639     -30.826 -22.054  20.109  1.00  1.090          H  
ATOM  29874  N   LEU C 640     -33.602 -24.550  21.531  1.00  0.860          N  
ATOM  29875  CA  LEU C 640     -34.584 -24.356  22.595  1.00  0.930          C  
ATOM  29876  C   LEU C 640     -33.906 -24.337  23.964  1.00  1.260          C  
ATOM  29877  O   LEU C 640     -34.290 -23.544  24.848  1.00  2.030          O  
ATOM  29878  CB  LEU C 640     -35.660 -25.451  22.505  1.00  1.270          C  
ATOM  29879  CG  LEU C 640     -36.903 -25.331  23.444  1.00  1.270          C  
ATOM  29880  CD1 LEU C 640     -37.656 -24.031  23.141  1.00  1.270          C  
ATOM  29881  CD2 LEU C 640     -37.828 -26.530  23.201  1.00  1.270          C  
ATOM  29882  H   LEU C 640     -33.717 -25.290  20.832  1.00  1.030          H  
ATOM  29883  HA  LEU C 640     -35.047 -23.388  22.426  1.00  1.120          H  
ATOM  29884 1HB  LEU C 640     -36.025 -25.467  21.472  1.00  1.530          H  
ATOM  29885 2HB  LEU C 640     -35.187 -26.408  22.712  1.00  1.530          H  
ATOM  29886  HG  LEU C 640     -36.584 -25.316  24.492  1.00  1.530          H  
ATOM  29887 1HD1 LEU C 640     -38.533 -23.959  23.783  1.00  1.530          H  
ATOM  29888 2HD1 LEU C 640     -37.025 -23.168  23.318  1.00  1.530          H  
ATOM  29889 3HD1 LEU C 640     -37.959 -24.058  22.105  1.00  1.530          H  
ATOM  29890 1HD2 LEU C 640     -38.703 -26.452  23.850  1.00  1.530          H  
ATOM  29891 2HD2 LEU C 640     -38.152 -26.536  22.158  1.00  1.530          H  
ATOM  29892 3HD2 LEU C 640     -37.293 -27.452  23.423  1.00  1.530          H  
ATOM  29893  N   ASN C 641     -32.879 -25.193  24.075  1.00  1.020          N  
ATOM  29894  CA  ASN C 641     -31.994 -25.397  25.212  1.00  1.220          C  
ATOM  29895  C   ASN C 641     -32.583 -26.215  26.330  1.00  1.080          C  
ATOM  29896  O   ASN C 641     -31.838 -26.962  26.961  1.00  1.930          O  
ATOM  29897  OXT ASN C 641     -33.768 -26.111  26.646  1.00  1.830          O  
ATOM  29898  CB  ASN C 641     -31.452 -24.077  25.725  1.00  1.530          C  
ATOM  29899  CG  ASN C 641     -30.573 -23.404  24.700  1.00  1.530          C  
ATOM  29900  OD1 ASN C 641     -29.699 -24.026  24.074  1.00  1.530          O  
ATOM  29901  ND2 ASN C 641     -30.794 -22.142  24.509  1.00  1.530          N  
ATOM  29902  H   ASN C 641     -32.706 -25.774  23.268  1.00  1.220          H  
ATOM  29903  HA  ASN C 641     -31.134 -25.963  24.851  1.00  1.460          H  
ATOM  29904 1HB  ASN C 641     -32.241 -23.401  26.026  1.00  1.830          H  
ATOM  29905 2HB  ASN C 641     -30.851 -24.268  26.611  1.00  1.830          H  
ATOM  29906 1HD2 ASN C 641     -30.261 -21.639  23.833  1.00  1.830          H  
ATOM  29907 2HD2 ASN C 641     -31.525 -21.688  25.017  1.00  1.830          H  
ATOM  29908  N   MET D   1     -24.673   2.162 -90.133  1.00 38.360          N  
ATOM  29909  CA  MET D   1     -23.584   2.127 -89.167  1.00 38.520          C  
ATOM  29910  C   MET D   1     -23.060   3.550 -88.997  1.00 38.140          C  
ATOM  29911  O   MET D   1     -22.088   3.781 -88.274  1.00 37.860          O  
ATOM  29912  CB  MET D   1     -22.447   1.238 -89.668  1.00 53.860          C  
ATOM  29913  CG  MET D   1     -22.841  -0.229 -89.953  1.00 53.860          C  
ATOM  29914  SD  MET D   1     -21.457  -1.219 -90.564  1.00 53.860          S  
ATOM  29915  CE  MET D   1     -22.240  -2.769 -91.047  1.00 53.860          C  
ATOM  29916 1H   MET D   1     -25.062   1.236 -90.238  1.00 46.030          H  
ATOM  29917 2H   MET D   1     -25.396   2.790 -89.805  1.00 46.030          H  
ATOM  29918 3H   MET D   1     -24.319   2.481 -91.024  1.00 46.030          H  
ATOM  29919  HA  MET D   1     -23.956   1.769 -88.206  1.00 46.220          H  
ATOM  29920 1HB  MET D   1     -21.969   1.694 -90.517  1.00 64.640          H  
ATOM  29921 2HB  MET D   1     -21.689   1.182 -88.882  1.00 64.640          H  
ATOM  29922 1HG  MET D   1     -23.222  -0.674 -89.061  1.00 64.640          H  
ATOM  29923 2HG  MET D   1     -23.629  -0.269 -90.696  1.00 64.640          H  
ATOM  29924 1HE  MET D   1     -21.481  -3.450 -91.431  1.00 64.640          H  
ATOM  29925 2HE  MET D   1     -22.722  -3.219 -90.191  1.00 64.640          H  
ATOM  29926 3HE  MET D   1     -22.984  -2.588 -91.823  1.00 64.640          H  
ATOM  29927  N   ASP D   2     -23.703   4.504 -89.684  1.00 38.220          N  
ATOM  29928  CA  ASP D   2     -23.292   5.902 -89.688  1.00 37.980          C  
ATOM  29929  C   ASP D   2     -23.637   6.588 -88.385  1.00 37.180          C  
ATOM  29930  O   ASP D   2     -22.791   7.260 -87.788  1.00 36.860          O  
ATOM  29931  CB  ASP D   2     -23.950   6.596 -90.877  1.00 53.270          C  
ATOM  29932  CG  ASP D   2     -25.451   6.357 -90.908  1.00 53.270          C  
ATOM  29933  OD1 ASP D   2     -25.886   5.404 -90.235  1.00 53.270          O  
ATOM  29934  OD2 ASP D   2     -26.151   7.067 -91.571  1.00 53.270          O  
ATOM  29935  H   ASP D   2     -24.542   4.304 -90.225  1.00 45.860          H  
ATOM  29936  HA  ASP D   2     -22.213   5.949 -89.817  1.00 45.580          H  
ATOM  29937 1HB  ASP D   2     -23.783   7.664 -90.800  1.00 63.920          H  
ATOM  29938 2HB  ASP D   2     -23.506   6.250 -91.811  1.00 63.920          H  
ATOM  29939  N   GLY D   3     -24.881   6.424 -87.945  1.00 36.880          N  
ATOM  29940  CA  GLY D   3     -25.319   7.018 -86.690  1.00 36.150          C  
ATOM  29941  C   GLY D   3     -24.480   6.452 -85.547  1.00 35.360          C  
ATOM  29942  O   GLY D   3     -24.128   7.156 -84.599  1.00 34.770          O  
ATOM  29943  H   GLY D   3     -25.513   5.875 -88.535  1.00 44.260          H  
ATOM  29944 1HA  GLY D   3     -25.210   8.101 -86.739  1.00 43.380          H  
ATOM  29945 2HA  GLY D   3     -26.375   6.800 -86.530  1.00 43.380          H  
ATOM  29946  N   LEU D   4     -24.130   5.172 -85.658  1.00 35.390          N  
ATOM  29947  CA  LEU D   4     -23.330   4.513 -84.652  1.00 34.730          C  
ATOM  29948  C   LEU D   4     -21.931   5.111 -84.600  1.00 34.470          C  
ATOM  29949  O   LEU D   4     -21.444   5.441 -83.513  1.00 34.280          O  
ATOM  29950  CB  LEU D   4     -23.272   3.015 -84.950  1.00 48.890          C  
ATOM  29951  CG  LEU D   4     -22.440   2.148 -84.022  1.00 48.890          C  
ATOM  29952  CD1 LEU D   4     -22.952   2.200 -82.590  1.00 48.890          C  
ATOM  29953  CD2 LEU D   4     -22.471   0.747 -84.553  1.00 48.890          C  
ATOM  29954  H   LEU D   4     -24.455   4.646 -86.454  1.00 42.470          H  
ATOM  29955  HA  LEU D   4     -23.811   4.671 -83.691  1.00 41.680          H  
ATOM  29956 1HB  LEU D   4     -24.287   2.624 -84.955  1.00 58.660          H  
ATOM  29957 2HB  LEU D   4     -22.859   2.890 -85.946  1.00 58.660          H  
ATOM  29958  HG  LEU D   4     -21.442   2.505 -84.014  1.00 58.660          H  
ATOM  29959 1HD1 LEU D   4     -22.325   1.565 -81.963  1.00 58.660          H  
ATOM  29960 2HD1 LEU D   4     -22.907   3.218 -82.210  1.00 58.660          H  
ATOM  29961 3HD1 LEU D   4     -23.980   1.842 -82.556  1.00 58.660          H  
ATOM  29962 1HD2 LEU D   4     -21.863   0.120 -83.920  1.00 58.660          H  
ATOM  29963 2HD2 LEU D   4     -23.495   0.379 -84.557  1.00 58.660          H  
ATOM  29964 3HD2 LEU D   4     -22.075   0.729 -85.573  1.00 58.660          H  
ATOM  29965  N   GLN D   5     -21.281   5.284 -85.757  1.00 34.520          N  
ATOM  29966  CA  GLN D   5     -19.948   5.866 -85.730  1.00 34.310          C  
ATOM  29967  C   GLN D   5     -20.011   7.281 -85.186  1.00 34.610          C  
ATOM  29968  O   GLN D   5     -19.131   7.701 -84.428  1.00 34.500          O  
ATOM  29969  CB  GLN D   5     -19.303   5.874 -87.103  1.00 48.120          C  
ATOM  29970  CG  GLN D   5     -17.809   6.308 -87.098  1.00 48.120          C  
ATOM  29971  CD  GLN D   5     -16.878   5.309 -86.396  1.00 48.120          C  
ATOM  29972  OE1 GLN D   5     -16.734   4.155 -86.826  1.00 48.120          O  
ATOM  29973  NE2 GLN D   5     -16.255   5.741 -85.310  1.00 48.120          N  
ATOM  29974  H   GLN D   5     -21.688   4.970 -86.645  1.00 41.420          H  
ATOM  29975  HA  GLN D   5     -19.328   5.291 -85.065  1.00 41.170          H  
ATOM  29976 1HB  GLN D   5     -19.383   4.877 -87.509  1.00 57.740          H  
ATOM  29977 2HB  GLN D   5     -19.862   6.539 -87.765  1.00 57.740          H  
ATOM  29978 1HG  GLN D   5     -17.467   6.407 -88.120  1.00 57.740          H  
ATOM  29979 2HG  GLN D   5     -17.714   7.266 -86.591  1.00 57.740          H  
ATOM  29980 1HE2 GLN D   5     -15.628   5.136 -84.807  1.00 57.740          H  
ATOM  29981 2HE2 GLN D   5     -16.413   6.676 -84.973  1.00 57.740          H  
ATOM  29982  N   ALA D   6     -21.074   8.015 -85.522  1.00 35.020          N  
ATOM  29983  CA  ALA D   6     -21.223   9.377 -85.039  1.00 35.360          C  
ATOM  29984  C   ALA D   6     -21.233   9.400 -83.512  1.00 34.650          C  
ATOM  29985  O   ALA D   6     -20.686  10.321 -82.908  1.00 34.730          O  
ATOM  29986  CB  ALA D   6     -22.494  10.000 -85.584  1.00 49.370          C  
ATOM  29987  H   ALA D   6     -21.773   7.635 -86.168  1.00 42.020          H  
ATOM  29988  HA  ALA D   6     -20.368   9.954 -85.385  1.00 42.430          H  
ATOM  29989 1HB  ALA D   6     -22.577  11.024 -85.231  1.00 59.240          H  
ATOM  29990 2HB  ALA D   6     -22.465   9.985 -86.673  1.00 59.240          H  
ATOM  29991 3HB  ALA D   6     -23.350   9.431 -85.240  1.00 59.240          H  
ATOM  29992  N   SER D   7     -21.825   8.369 -82.887  1.00 33.970          N  
ATOM  29993  CA  SER D   7     -21.875   8.255 -81.434  1.00 33.280          C  
ATOM  29994  C   SER D   7     -20.562   7.731 -80.838  1.00 32.340          C  
ATOM  29995  O   SER D   7     -20.281   7.989 -79.662  1.00 31.770          O  
ATOM  29996  CB  SER D   7     -23.010   7.336 -81.006  1.00 46.870          C  
ATOM  29997  OG  SER D   7     -24.268   7.886 -81.304  1.00 46.870          O  
ATOM  29998  H   SER D   7     -22.311   7.665 -83.452  1.00 40.760          H  
ATOM  29999  HA  SER D   7     -22.061   9.247 -81.028  1.00 39.940          H  
ATOM  30000 1HB  SER D   7     -22.903   6.379 -81.519  1.00 56.240          H  
ATOM  30001 2HB  SER D   7     -22.937   7.143 -79.939  1.00 56.240          H  
ATOM  30002  HG  SER D   7     -24.915   7.240 -81.012  1.00 56.240          H  
ATOM  30003  N   ALA D   8     -19.765   6.991 -81.628  1.00 32.240          N  
ATOM  30004  CA  ALA D   8     -18.472   6.450 -81.185  1.00 31.410          C  
ATOM  30005  C   ALA D   8     -17.353   7.507 -81.230  1.00 31.110          C  
ATOM  30006  O   ALA D   8     -16.430   7.481 -80.414  1.00 30.360          O  
ATOM  30007  CB  ALA D   8     -18.090   5.268 -82.048  1.00 44.310          C  
ATOM  30008  H   ALA D   8     -20.108   6.741 -82.562  1.00 38.690          H  
ATOM  30009  HA  ALA D   8     -18.581   6.119 -80.153  1.00 37.690          H  
ATOM  30010 1HB  ALA D   8     -17.149   4.848 -81.702  1.00 53.170          H  
ATOM  30011 2HB  ALA D   8     -18.875   4.520 -81.981  1.00 53.170          H  
ATOM  30012 3HB  ALA D   8     -17.985   5.599 -83.072  1.00 53.170          H  
ATOM  30013  N   GLY D   9     -17.471   8.430 -82.187  1.00 31.720          N  
ATOM  30014  CA  GLY D   9     -16.554   9.545 -82.464  1.00 31.520          C  
ATOM  30015  C   GLY D   9     -16.273  10.662 -81.402  1.00 30.860          C  
ATOM  30016  O   GLY D   9     -15.212  11.281 -81.490  1.00 30.250          O  
ATOM  30017  H   GLY D   9     -18.252   8.305 -82.837  1.00 38.060          H  
ATOM  30018 1HA  GLY D   9     -15.595   9.108 -82.739  1.00 37.820          H  
ATOM  30019 2HA  GLY D   9     -16.910  10.030 -83.371  1.00 37.820          H  
ATOM  30020  N   PRO D  10     -17.195  11.033 -80.471  1.00 31.050          N  
ATOM  30021  CA  PRO D  10     -17.037  12.063 -79.448  1.00 30.580          C  
ATOM  30022  C   PRO D  10     -15.901  11.718 -78.521  1.00 29.920          C  
ATOM  30023  O   PRO D  10     -15.555  10.545 -78.356  1.00 29.160          O  
ATOM  30024  CB  PRO D  10     -18.381  12.047 -78.712  1.00 45.870          C  
ATOM  30025  CG  PRO D  10     -19.326  11.463 -79.700  1.00 45.870          C  
ATOM  30026  CD  PRO D  10     -18.506  10.458 -80.455  1.00 45.870          C  
ATOM  30027  HA  PRO D  10     -16.860  13.032 -79.934  1.00 36.700          H  
ATOM  30028 1HB  PRO D  10     -18.302  11.460 -77.791  1.00 55.040          H  
ATOM  30029 2HB  PRO D  10     -18.658  13.071 -78.417  1.00 55.040          H  
ATOM  30030 1HG  PRO D  10     -20.175  10.987 -79.185  1.00 55.040          H  
ATOM  30031 2HG  PRO D  10     -19.748  12.237 -80.357  1.00 55.040          H  
ATOM  30032 1HD  PRO D  10     -18.482   9.538 -79.888  1.00 55.040          H  
ATOM  30033 2HD  PRO D  10     -18.903  10.359 -81.439  1.00 55.040          H  
ATOM  30034  N   LEU D  11     -15.315  12.715 -77.873  1.00 30.230          N  
ATOM  30035  CA  LEU D  11     -14.217  12.361 -76.999  1.00 29.720          C  
ATOM  30036  C   LEU D  11     -14.708  11.825 -75.659  1.00 28.760          C  
ATOM  30037  O   LEU D  11     -14.636  12.457 -74.600  1.00 28.100          O  
ATOM  30038  CB  LEU D  11     -13.359  13.608 -76.790  1.00 41.810          C  
ATOM  30039  CG  LEU D  11     -12.721  14.227 -78.069  1.00 41.810          C  
ATOM  30040  CD1 LEU D  11     -12.071  15.541 -77.715  1.00 41.810          C  
ATOM  30041  CD2 LEU D  11     -11.690  13.274 -78.646  1.00 41.810          C  
ATOM  30042  H   LEU D  11     -15.602  13.676 -77.995  1.00 36.280          H  
ATOM  30043  HA  LEU D  11     -13.632  11.578 -77.473  1.00 35.660          H  
ATOM  30044 1HB  LEU D  11     -13.972  14.375 -76.319  1.00 50.170          H  
ATOM  30045 2HB  LEU D  11     -12.564  13.358 -76.104  1.00 50.170          H  
ATOM  30046  HG  LEU D  11     -13.494  14.420 -78.809  1.00 50.170          H  
ATOM  30047 1HD1 LEU D  11     -11.637  15.982 -78.603  1.00 50.170          H  
ATOM  30048 2HD1 LEU D  11     -12.824  16.209 -77.302  1.00 50.170          H  
ATOM  30049 3HD1 LEU D  11     -11.312  15.391 -76.990  1.00 50.170          H  
ATOM  30050 1HD2 LEU D  11     -11.244  13.716 -79.537  1.00 50.170          H  
ATOM  30051 2HD2 LEU D  11     -10.913  13.076 -77.915  1.00 50.170          H  
ATOM  30052 3HD2 LEU D  11     -12.169  12.346 -78.919  1.00 50.170          H  
ATOM  30053  N   ARG D  12     -15.005  10.531 -75.704  1.00 28.720          N  
ATOM  30054  CA  ARG D  12     -15.555   9.768 -74.589  1.00 27.820          C  
ATOM  30055  C   ARG D  12     -14.420   9.231 -73.760  1.00 27.490          C  
ATOM  30056  O   ARG D  12     -14.612   8.563 -72.748  1.00 26.560          O  
ATOM  30057  CB  ARG D  12     -16.398   8.607 -75.084  1.00 39.310          C  
ATOM  30058  CG  ARG D  12     -17.655   9.000 -75.810  1.00 39.310          C  
ATOM  30059  CD  ARG D  12     -18.460   7.816 -76.182  1.00 39.310          C  
ATOM  30060  NE  ARG D  12     -19.635   8.180 -76.950  1.00 39.310          N  
ATOM  30061  CZ  ARG D  12     -20.808   8.621 -76.456  1.00 39.310          C  
ATOM  30062  NH1 ARG D  12     -21.005   8.786 -75.159  1.00 39.310          N  
ATOM  30063  NH2 ARG D  12     -21.757   8.884 -77.321  1.00 39.310          N  
ATOM  30064  H   ARG D  12     -14.986  10.122 -76.645  1.00 34.460          H  
ATOM  30065  HA  ARG D  12     -16.171  10.424 -73.974  1.00 33.380          H  
ATOM  30066 1HB  ARG D  12     -15.803   8.001 -75.769  1.00 47.170          H  
ATOM  30067 2HB  ARG D  12     -16.678   7.973 -74.244  1.00 47.170          H  
ATOM  30068 1HG  ARG D  12     -18.247   9.664 -75.186  1.00 47.170          H  
ATOM  30069 2HG  ARG D  12     -17.386   9.513 -76.729  1.00 47.170          H  
ATOM  30070 1HD  ARG D  12     -17.850   7.156 -76.801  1.00 47.170          H  
ATOM  30071 2HD  ARG D  12     -18.777   7.279 -75.290  1.00 47.170          H  
ATOM  30072  HE  ARG D  12     -19.594   8.071 -77.978  1.00 47.170          H  
ATOM  30073 1HH1 ARG D  12     -20.270   8.579 -74.503  1.00 47.170          H  
ATOM  30074 2HH1 ARG D  12     -21.898   9.117 -74.822  1.00 47.170          H  
ATOM  30075 1HH2 ARG D  12     -21.539   8.723 -78.314  1.00 47.170          H  
ATOM  30076 2HH2 ARG D  12     -22.660   9.216 -77.021  1.00 47.170          H  
ATOM  30077  N   ARG D  13     -13.221   9.558 -74.215  1.00 28.290          N  
ATOM  30078  CA  ARG D  13     -11.981   9.169 -73.608  1.00 28.170          C  
ATOM  30079  C   ARG D  13     -11.618  10.097 -72.456  1.00 27.840          C  
ATOM  30080  O   ARG D  13     -10.696   9.787 -71.711  1.00 27.510          O  
ATOM  30081  CB  ARG D  13     -10.860   9.251 -74.638  1.00 39.490          C  
ATOM  30082  CG  ARG D  13     -10.957   8.314 -75.852  1.00 39.490          C  
ATOM  30083  CD  ARG D  13     -10.666   6.891 -75.521  1.00 39.490          C  
ATOM  30084  NE  ARG D  13      -9.301   6.710 -75.012  1.00 39.490          N  
ATOM  30085  CZ  ARG D  13      -8.176   6.554 -75.770  1.00 39.490          C  
ATOM  30086  NH1 ARG D  13      -8.227   6.562 -77.093  1.00 39.490          N  
ATOM  30087  NH2 ARG D  13      -7.013   6.382 -75.166  1.00 39.490          N  
ATOM  30088  H   ARG D  13     -13.191  10.098 -75.063  1.00 33.950          H  
ATOM  30089  HA  ARG D  13     -12.077   8.154 -73.225  1.00 33.800          H  
ATOM  30090 1HB  ARG D  13     -10.785  10.271 -75.014  1.00 47.380          H  
ATOM  30091 2HB  ARG D  13      -9.933   9.026 -74.141  1.00 47.380          H  
ATOM  30092 1HG  ARG D  13     -11.964   8.362 -76.267  1.00 47.380          H  
ATOM  30093 2HG  ARG D  13     -10.242   8.644 -76.609  1.00 47.380          H  
ATOM  30094 1HD  ARG D  13     -11.360   6.543 -74.759  1.00 47.380          H  
ATOM  30095 2HD  ARG D  13     -10.789   6.277 -76.411  1.00 47.380          H  
ATOM  30096  HE  ARG D  13      -9.191   6.683 -74.006  1.00 47.380          H  
ATOM  30097 1HH1 ARG D  13      -9.100   6.689 -77.574  1.00 47.380          H  
ATOM  30098 2HH1 ARG D  13      -7.358   6.416 -77.633  1.00 47.380          H  
ATOM  30099 1HH2 ARG D  13      -6.969   6.365 -74.163  1.00 47.380          H  
ATOM  30100 2HH2 ARG D  13      -6.148   6.261 -75.729  1.00 47.380          H  
ATOM  30101  N   GLY D  14     -12.342  11.226 -72.300  1.00 27.980          N  
ATOM  30102  CA  GLY D  14     -12.042  12.213 -71.247  1.00 27.800          C  
ATOM  30103  C   GLY D  14     -11.246  13.427 -71.756  1.00 27.580          C  
ATOM  30104  O   GLY D  14     -10.819  14.301 -70.984  1.00 27.460          O  
ATOM  30105  H   GLY D  14     -13.123  11.423 -72.933  1.00 33.580          H  
ATOM  30106 1HA  GLY D  14     -12.978  12.555 -70.800  1.00 33.360          H  
ATOM  30107 2HA  GLY D  14     -11.490  11.727 -70.441  1.00 33.360          H  
ATOM  30108  N   ARG D  15     -11.049  13.501 -73.069  1.00 27.580          N  
ATOM  30109  CA  ARG D  15     -10.326  14.617 -73.665  1.00 27.360          C  
ATOM  30110  C   ARG D  15     -11.315  15.760 -73.995  1.00 27.090          C  
ATOM  30111  O   ARG D  15     -12.338  15.502 -74.619  1.00 26.410          O  
ATOM  30112  CB  ARG D  15      -9.621  14.156 -74.932  1.00 38.390          C  
ATOM  30113  CG  ARG D  15      -8.740  15.192 -75.630  1.00 38.390          C  
ATOM  30114  CD  ARG D  15      -8.122  14.619 -76.855  1.00 38.390          C  
ATOM  30115  NE  ARG D  15      -7.160  15.534 -77.488  1.00 38.390          N  
ATOM  30116  CZ  ARG D  15      -7.424  16.425 -78.476  1.00 38.390          C  
ATOM  30117  NH1 ARG D  15      -8.622  16.557 -78.980  1.00 38.390          N  
ATOM  30118  NH2 ARG D  15      -6.443  17.180 -78.949  1.00 38.390          N  
ATOM  30119  H   ARG D  15     -11.390  12.745 -73.642  1.00 33.100          H  
ATOM  30120  HA  ARG D  15      -9.566  14.929 -72.959  1.00 32.830          H  
ATOM  30121 1HB  ARG D  15      -8.997  13.313 -74.698  1.00 46.070          H  
ATOM  30122 2HB  ARG D  15     -10.344  13.807 -75.640  1.00 46.070          H  
ATOM  30123 1HG  ARG D  15      -9.328  16.072 -75.907  1.00 46.070          H  
ATOM  30124 2HG  ARG D  15      -7.938  15.494 -74.957  1.00 46.070          H  
ATOM  30125 1HD  ARG D  15      -7.606  13.710 -76.598  1.00 46.070          H  
ATOM  30126 2HD  ARG D  15      -8.895  14.382 -77.573  1.00 46.070          H  
ATOM  30127  HE  ARG D  15      -6.204  15.503 -77.150  1.00 46.070          H  
ATOM  30128 1HH1 ARG D  15      -9.388  15.999 -78.645  1.00 46.070          H  
ATOM  30129 2HH1 ARG D  15      -8.776  17.239 -79.728  1.00 46.070          H  
ATOM  30130 1HH2 ARG D  15      -5.509  17.093 -78.574  1.00 46.070          H  
ATOM  30131 2HH2 ARG D  15      -6.633  17.849 -79.692  1.00 46.070          H  
ATOM  30132  N   PRO D  16     -11.114  16.992 -73.502  1.00 27.650          N  
ATOM  30133  CA  PRO D  16     -11.955  18.145 -73.774  1.00 27.570          C  
ATOM  30134  C   PRO D  16     -11.699  18.704 -75.168  1.00 27.640          C  
ATOM  30135  O   PRO D  16     -10.591  18.563 -75.687  1.00 27.660          O  
ATOM  30136  CB  PRO D  16     -11.532  19.122 -72.686  1.00 41.360          C  
ATOM  30137  CG  PRO D  16     -10.082  18.782 -72.407  1.00 41.360          C  
ATOM  30138  CD  PRO D  16      -9.981  17.275 -72.600  1.00 41.360          C  
ATOM  30139  HA  PRO D  16     -13.010  17.855 -73.660  1.00 33.080          H  
ATOM  30140 1HB  PRO D  16     -11.670  20.156 -73.041  1.00 49.630          H  
ATOM  30141 2HB  PRO D  16     -12.175  18.987 -71.817  1.00 49.630          H  
ATOM  30142 1HG  PRO D  16      -9.424  19.340 -73.095  1.00 49.630          H  
ATOM  30143 2HG  PRO D  16      -9.810  19.094 -71.382  1.00 49.630          H  
ATOM  30144 1HD  PRO D  16      -9.021  17.059 -73.095  1.00 49.630          H  
ATOM  30145 2HD  PRO D  16     -10.099  16.746 -71.635  1.00 49.630          H  
ATOM  30146  N   LYS D  17     -12.692  19.388 -75.736  1.00 27.710          N  
ATOM  30147  CA  LYS D  17     -12.517  20.086 -77.008  1.00 27.860          C  
ATOM  30148  C   LYS D  17     -13.430  21.309 -77.108  1.00 27.470          C  
ATOM  30149  O   LYS D  17     -14.559  21.295 -76.606  1.00 27.310          O  
ATOM  30150  CB  LYS D  17     -12.724  19.110 -78.161  1.00 38.940          C  
ATOM  30151  CG  LYS D  17     -12.455  19.651 -79.541  1.00 38.940          C  
ATOM  30152  CD  LYS D  17     -12.426  18.518 -80.563  1.00 38.940          C  
ATOM  30153  CE  LYS D  17     -12.091  19.040 -81.933  1.00 38.940          C  
ATOM  30154  NZ  LYS D  17     -11.892  17.949 -82.917  1.00 38.940          N  
ATOM  30155  H   LYS D  17     -13.581  19.445 -75.261  1.00 33.250          H  
ATOM  30156  HA  LYS D  17     -11.489  20.445 -77.058  1.00 33.430          H  
ATOM  30157 1HB  LYS D  17     -12.038  18.294 -78.027  1.00 46.730          H  
ATOM  30158 2HB  LYS D  17     -13.733  18.709 -78.134  1.00 46.730          H  
ATOM  30159 1HG  LYS D  17     -13.236  20.363 -79.826  1.00 46.730          H  
ATOM  30160 2HG  LYS D  17     -11.493  20.162 -79.556  1.00 46.730          H  
ATOM  30161 1HD  LYS D  17     -11.668  17.783 -80.283  1.00 46.730          H  
ATOM  30162 2HD  LYS D  17     -13.396  18.025 -80.593  1.00 46.730          H  
ATOM  30163 1HE  LYS D  17     -12.898  19.683 -82.276  1.00 46.730          H  
ATOM  30164 2HE  LYS D  17     -11.183  19.621 -81.864  1.00 46.730          H  
ATOM  30165 1HZ  LYS D  17     -11.659  18.341 -83.817  1.00 46.730          H  
ATOM  30166 2HZ  LYS D  17     -11.102  17.341 -82.612  1.00 46.730          H  
ATOM  30167 3HZ  LYS D  17     -12.720  17.394 -83.002  1.00 46.730          H  
ATOM  30168  N   ARG D  18     -12.943  22.353 -77.780  1.00 27.350          N  
ATOM  30169  CA  ARG D  18     -13.718  23.568 -78.015  1.00 27.010          C  
ATOM  30170  C   ARG D  18     -14.569  23.481 -79.278  1.00 26.820          C  
ATOM  30171  O   ARG D  18     -14.119  22.972 -80.305  1.00 26.780          O  
ATOM  30172  CB  ARG D  18     -12.782  24.759 -78.149  1.00 37.950          C  
ATOM  30173  CG  ARG D  18     -12.015  25.099 -76.899  1.00 37.950          C  
ATOM  30174  CD  ARG D  18     -11.154  26.312 -77.085  1.00 37.950          C  
ATOM  30175  NE  ARG D  18     -10.515  26.748 -75.835  1.00 37.950          N  
ATOM  30176  CZ  ARG D  18      -9.382  26.240 -75.301  1.00 37.950          C  
ATOM  30177  NH1 ARG D  18      -8.742  25.247 -75.888  1.00 37.950          N  
ATOM  30178  NH2 ARG D  18      -8.914  26.751 -74.173  1.00 37.950          N  
ATOM  30179  H   ARG D  18     -12.005  22.292 -78.150  1.00 32.820          H  
ATOM  30180  HA  ARG D  18     -14.378  23.729 -77.162  1.00 32.410          H  
ATOM  30181 1HB  ARG D  18     -12.066  24.571 -78.945  1.00 45.540          H  
ATOM  30182 2HB  ARG D  18     -13.361  25.636 -78.432  1.00 45.540          H  
ATOM  30183 1HG  ARG D  18     -12.720  25.272 -76.120  1.00 45.540          H  
ATOM  30184 2HG  ARG D  18     -11.385  24.258 -76.625  1.00 45.540          H  
ATOM  30185 1HD  ARG D  18     -10.378  26.107 -77.820  1.00 45.540          H  
ATOM  30186 2HD  ARG D  18     -11.774  27.130 -77.447  1.00 45.540          H  
ATOM  30187  HE  ARG D  18     -10.952  27.514 -75.332  1.00 45.540          H  
ATOM  30188 1HH1 ARG D  18      -9.092  24.853 -76.748  1.00 45.540          H  
ATOM  30189 2HH1 ARG D  18      -7.896  24.877 -75.478  1.00 45.540          H  
ATOM  30190 1HH2 ARG D  18      -9.397  27.523 -73.724  1.00 45.540          H  
ATOM  30191 2HH2 ARG D  18      -8.069  26.385 -73.760  1.00 45.540          H  
ATOM  30192  N   ARG D  19     -15.777  24.036 -79.221  1.00 26.820          N  
ATOM  30193  CA  ARG D  19     -16.649  24.093 -80.396  1.00 26.710          C  
ATOM  30194  C   ARG D  19     -16.709  25.508 -80.994  1.00 27.640          C  
ATOM  30195  O   ARG D  19     -17.289  26.412 -80.391  1.00 28.160          O  
ATOM  30196  CB  ARG D  19     -18.043  23.617 -80.025  1.00 37.440          C  
ATOM  30197  CG  ARG D  19     -18.259  22.091 -80.086  1.00 37.440          C  
ATOM  30198  CD  ARG D  19     -17.544  21.334 -78.991  1.00 37.440          C  
ATOM  30199  NE  ARG D  19     -17.977  19.947 -78.962  1.00 37.440          N  
ATOM  30200  CZ  ARG D  19     -17.511  18.969 -78.146  1.00 37.440          C  
ATOM  30201  NH1 ARG D  19     -16.560  19.188 -77.246  1.00 37.440          N  
ATOM  30202  NH2 ARG D  19     -18.035  17.754 -78.255  1.00 37.440          N  
ATOM  30203  H   ARG D  19     -16.104  24.396 -78.311  1.00 32.180          H  
ATOM  30204  HA  ARG D  19     -16.250  23.420 -81.153  1.00 32.050          H  
ATOM  30205 1HB  ARG D  19     -18.270  23.939 -79.006  1.00 44.930          H  
ATOM  30206 2HB  ARG D  19     -18.772  24.082 -80.685  1.00 44.930          H  
ATOM  30207 1HG  ARG D  19     -19.323  21.878 -79.999  1.00 44.930          H  
ATOM  30208 2HG  ARG D  19     -17.893  21.716 -81.041  1.00 44.930          H  
ATOM  30209 1HD  ARG D  19     -16.472  21.340 -79.176  1.00 44.930          H  
ATOM  30210 2HD  ARG D  19     -17.752  21.789 -78.019  1.00 44.930          H  
ATOM  30211  HE  ARG D  19     -18.703  19.689 -79.617  1.00 44.930          H  
ATOM  30212 1HH1 ARG D  19     -16.114  20.111 -77.122  1.00 44.930          H  
ATOM  30213 2HH1 ARG D  19     -16.252  18.433 -76.659  1.00 44.930          H  
ATOM  30214 1HH2 ARG D  19     -18.763  17.578 -78.936  1.00 44.930          H  
ATOM  30215 2HH2 ARG D  19     -17.715  17.007 -77.659  1.00 44.930          H  
ATOM  30216  N   ARG D  20     -16.101  25.703 -82.173  1.00 27.850          N  
ATOM  30217  CA  ARG D  20     -16.007  27.042 -82.776  1.00 28.720          C  
ATOM  30218  C   ARG D  20     -16.437  27.099 -84.253  1.00 29.030          C  
ATOM  30219  O   ARG D  20     -15.824  27.798 -85.058  1.00 29.900          O  
ATOM  30220  CB  ARG D  20     -14.582  27.572 -82.634  1.00 39.860          C  
ATOM  30221  CG  ARG D  20     -14.118  27.803 -81.172  1.00 39.860          C  
ATOM  30222  CD  ARG D  20     -14.849  28.911 -80.474  1.00 39.860          C  
ATOM  30223  NE  ARG D  20     -14.345  29.108 -79.122  1.00 39.860          N  
ATOM  30224  CZ  ARG D  20     -14.775  28.425 -78.027  1.00 39.860          C  
ATOM  30225  NH1 ARG D  20     -15.714  27.493 -78.133  1.00 39.860          N  
ATOM  30226  NH2 ARG D  20     -14.240  28.688 -76.841  1.00 39.860          N  
ATOM  30227  H   ARG D  20     -15.658  24.916 -82.632  1.00 33.420          H  
ATOM  30228  HA  ARG D  20     -16.679  27.703 -82.235  1.00 34.460          H  
ATOM  30229 1HB  ARG D  20     -13.887  26.874 -83.097  1.00 47.830          H  
ATOM  30230 2HB  ARG D  20     -14.491  28.523 -83.159  1.00 47.830          H  
ATOM  30231 1HG  ARG D  20     -14.248  26.889 -80.598  1.00 47.830          H  
ATOM  30232 2HG  ARG D  20     -13.062  28.063 -81.178  1.00 47.830          H  
ATOM  30233 1HD  ARG D  20     -14.701  29.837 -81.029  1.00 47.830          H  
ATOM  30234 2HD  ARG D  20     -15.907  28.703 -80.410  1.00 47.830          H  
ATOM  30235  HE  ARG D  20     -13.627  29.809 -78.989  1.00 47.830          H  
ATOM  30236 1HH1 ARG D  20     -16.162  27.265 -79.032  1.00 47.830          H  
ATOM  30237 2HH1 ARG D  20     -16.017  26.943 -77.318  1.00 47.830          H  
ATOM  30238 1HH2 ARG D  20     -13.526  29.398 -76.756  1.00 47.830          H  
ATOM  30239 2HH2 ARG D  20     -14.553  28.187 -76.018  1.00 47.830          H  
ATOM  30240  N   LYS D  21     -17.465  26.332 -84.607  1.00 28.420          N  
ATOM  30241  CA  LYS D  21     -18.002  26.283 -85.969  1.00 28.530          C  
ATOM  30242  C   LYS D  21     -18.476  27.688 -86.418  1.00 28.720          C  
ATOM  30243  O   LYS D  21     -19.091  28.396 -85.613  1.00 29.450          O  
ATOM  30244  CB  LYS D  21     -19.172  25.286 -86.026  1.00 39.900          C  
ATOM  30245  CG  LYS D  21     -19.723  24.989 -87.437  1.00 39.900          C  
ATOM  30246  CD  LYS D  21     -20.904  23.986 -87.425  1.00 39.900          C  
ATOM  30247  CE  LYS D  21     -20.445  22.537 -87.186  1.00 39.900          C  
ATOM  30248  NZ  LYS D  21     -21.581  21.562 -87.269  1.00 39.900          N  
ATOM  30249  H   LYS D  21     -17.911  25.785 -83.884  1.00 34.100          H  
ATOM  30250  HA  LYS D  21     -17.219  25.905 -86.611  1.00 34.240          H  
ATOM  30251 1HB  LYS D  21     -18.850  24.351 -85.580  1.00 47.880          H  
ATOM  30252 2HB  LYS D  21     -19.997  25.665 -85.423  1.00 47.880          H  
ATOM  30253 1HG  LYS D  21     -20.067  25.920 -87.903  1.00 47.880          H  
ATOM  30254 2HG  LYS D  21     -18.923  24.572 -88.043  1.00 47.880          H  
ATOM  30255 1HD  LYS D  21     -21.603  24.270 -86.639  1.00 47.880          H  
ATOM  30256 2HD  LYS D  21     -21.428  24.038 -88.381  1.00 47.880          H  
ATOM  30257 1HE  LYS D  21     -19.699  22.273 -87.935  1.00 47.880          H  
ATOM  30258 2HE  LYS D  21     -20.000  22.457 -86.198  1.00 47.880          H  
ATOM  30259 1HZ  LYS D  21     -21.234  20.628 -87.106  1.00 47.880          H  
ATOM  30260 2HZ  LYS D  21     -22.273  21.788 -86.570  1.00 47.880          H  
ATOM  30261 3HZ  LYS D  21     -22.008  21.599 -88.187  1.00 47.880          H  
ATOM  30262  N   PRO D  22     -18.170  28.142 -87.658  1.00 28.170          N  
ATOM  30263  CA  PRO D  22     -18.610  29.409 -88.237  1.00 28.410          C  
ATOM  30264  C   PRO D  22     -20.125  29.564 -88.204  1.00 29.090          C  
ATOM  30265  O   PRO D  22     -20.856  28.608 -88.450  1.00 29.130          O  
ATOM  30266  CB  PRO D  22     -18.108  29.300 -89.683  1.00 42.620          C  
ATOM  30267  CG  PRO D  22     -16.893  28.408 -89.593  1.00 42.620          C  
ATOM  30268  CD  PRO D  22     -17.218  27.399 -88.516  1.00 42.620          C  
ATOM  30269  HA  PRO D  22     -18.123  30.238 -87.704  1.00 34.090          H  
ATOM  30270 1HB  PRO D  22     -18.902  28.890 -90.325  1.00 51.140          H  
ATOM  30271 2HB  PRO D  22     -17.872  30.302 -90.073  1.00 51.140          H  
ATOM  30272 1HG  PRO D  22     -16.699  27.936 -90.570  1.00 51.140          H  
ATOM  30273 2HG  PRO D  22     -16.003  29.006 -89.349  1.00 51.140          H  
ATOM  30274 1HD  PRO D  22     -17.669  26.503 -88.929  1.00 51.140          H  
ATOM  30275 2HD  PRO D  22     -16.275  27.202 -87.980  1.00 51.140          H  
ATOM  30276  N   GLN D  23     -20.574  30.782 -87.914  1.00 29.740          N  
ATOM  30277  CA  GLN D  23     -22.000  31.092 -87.823  1.00 30.480          C  
ATOM  30278  C   GLN D  23     -22.605  31.992 -88.929  1.00 31.510          C  
ATOM  30279  O   GLN D  23     -23.781  31.813 -89.246  1.00 31.750          O  
ATOM  30280  CB  GLN D  23     -22.302  31.700 -86.452  1.00 42.380          C  
ATOM  30281  CG  GLN D  23     -21.948  30.773 -85.300  1.00 42.380          C  
ATOM  30282  CD  GLN D  23     -22.738  29.486 -85.331  1.00 42.380          C  
ATOM  30283  OE1 GLN D  23     -23.974  29.495 -85.351  1.00 42.380          O  
ATOM  30284  NE2 GLN D  23     -22.026  28.370 -85.347  1.00 42.380          N  
ATOM  30285  H   GLN D  23     -19.896  31.499 -87.716  1.00 35.690          H  
ATOM  30286  HA  GLN D  23     -22.537  30.146 -87.880  1.00 36.580          H  
ATOM  30287 1HB  GLN D  23     -21.755  32.627 -86.318  1.00 50.850          H  
ATOM  30288 2HB  GLN D  23     -23.365  31.932 -86.384  1.00 50.850          H  
ATOM  30289 1HG  GLN D  23     -20.889  30.515 -85.356  1.00 50.850          H  
ATOM  30290 2HG  GLN D  23     -22.157  31.279 -84.361  1.00 50.850          H  
ATOM  30291 1HE2 GLN D  23     -22.478  27.483 -85.381  1.00 50.850          H  
ATOM  30292 2HE2 GLN D  23     -20.998  28.418 -85.339  1.00 50.850          H  
ATOM  30293  N   PRO D  24     -21.889  32.986 -89.514  1.00 32.190          N  
ATOM  30294  CA  PRO D  24     -22.427  33.887 -90.519  1.00 33.180          C  
ATOM  30295  C   PRO D  24     -22.956  33.054 -91.656  1.00 32.820          C  
ATOM  30296  O   PRO D  24     -22.355  32.029 -91.967  1.00 33.310          O  
ATOM  30297  CB  PRO D  24     -21.210  34.716 -90.936  1.00 49.770          C  
ATOM  30298  CG  PRO D  24     -20.303  34.676 -89.733  1.00 49.770          C  
ATOM  30299  CD  PRO D  24     -20.489  33.291 -89.153  1.00 49.770          C  
ATOM  30300  HA  PRO D  24     -23.219  34.511 -90.078  1.00 39.820          H  
ATOM  30301 1HB  PRO D  24     -20.751  34.278 -91.836  1.00 59.720          H  
ATOM  30302 2HB  PRO D  24     -21.529  35.734 -91.208  1.00 59.720          H  
ATOM  30303 1HG  PRO D  24     -19.262  34.871 -90.037  1.00 59.720          H  
ATOM  30304 2HG  PRO D  24     -20.579  35.470 -89.024  1.00 59.720          H  
ATOM  30305 1HD  PRO D  24     -19.794  32.591 -89.645  1.00 59.720          H  
ATOM  30306 2HD  PRO D  24     -20.353  33.371 -88.072  1.00 59.720          H  
ATOM  30307  N   HIS D  25     -24.041  33.513 -92.273  1.00 32.030          N  
ATOM  30308  CA  HIS D  25     -24.775  32.889 -93.381  1.00 31.740          C  
ATOM  30309  C   HIS D  25     -24.085  31.834 -94.258  1.00 31.820          C  
ATOM  30310  O   HIS D  25     -24.732  30.856 -94.639  1.00 32.170          O  
ATOM  30311  CB  HIS D  25     -25.324  34.001 -94.272  1.00 44.550          C  
ATOM  30312  CG  HIS D  25     -24.267  34.899 -94.794  1.00 44.550          C  
ATOM  30313  ND1 HIS D  25     -23.706  35.905 -94.021  1.00 44.550          N  
ATOM  30314  CD2 HIS D  25     -23.646  34.953 -95.992  1.00 44.550          C  
ATOM  30315  CE1 HIS D  25     -22.791  36.538 -94.733  1.00 44.550          C  
ATOM  30316  NE2 HIS D  25     -22.735  35.979 -95.928  1.00 44.550          N  
ATOM  30317  H   HIS D  25     -24.410  34.396 -91.947  1.00 38.440          H  
ATOM  30318  HA  HIS D  25     -25.641  32.389 -92.947  1.00 38.090          H  
ATOM  30319 1HB  HIS D  25     -25.852  33.563 -95.120  1.00 53.460          H  
ATOM  30320 2HB  HIS D  25     -26.039  34.599 -93.711  1.00 53.460          H  
ATOM  30321  HD2 HIS D  25     -23.832  34.301 -96.845  1.00 53.460          H  
ATOM  30322  HE1 HIS D  25     -22.183  37.376 -94.392  1.00 53.460          H  
ATOM  30323  HE2 HIS D  25     -22.121  36.257 -96.681  1.00 53.460          H  
ATOM  30324  N   SER D  26     -22.796  31.969 -94.590  1.00 31.570          N  
ATOM  30325  CA  SER D  26     -22.134  30.961 -95.426  1.00 31.700          C  
ATOM  30326  C   SER D  26     -22.106  29.614 -94.714  1.00 32.350          C  
ATOM  30327  O   SER D  26     -22.095  28.553 -95.340  1.00 32.620          O  
ATOM  30328  CB  SER D  26     -20.709  31.384 -95.758  1.00 44.330          C  
ATOM  30329  OG  SER D  26     -20.682  32.505 -96.608  1.00 44.330          O  
ATOM  30330  H   SER D  26     -22.255  32.757 -94.258  1.00 37.880          H  
ATOM  30331  HA  SER D  26     -22.700  30.853 -96.351  1.00 38.040          H  
ATOM  30332 1HB  SER D  26     -20.189  31.622 -94.829  1.00 53.190          H  
ATOM  30333 2HB  SER D  26     -20.180  30.555 -96.218  1.00 53.190          H  
ATOM  30334  HG  SER D  26     -19.748  32.720 -96.729  1.00 53.190          H  
ATOM  30335  N   GLY D  27     -22.159  29.673 -93.388  1.00 32.670          N  
ATOM  30336  CA  GLY D  27     -22.110  28.552 -92.474  1.00 33.370          C  
ATOM  30337  C   GLY D  27     -23.360  27.692 -92.555  1.00 33.700          C  
ATOM  30338  O   GLY D  27     -23.375  26.572 -92.039  1.00 34.140          O  
ATOM  30339  H   GLY D  27     -22.225  30.598 -92.976  1.00 39.200          H  
ATOM  30340 1HA  GLY D  27     -21.228  27.953 -92.691  1.00 40.040          H  
ATOM  30341 2HA  GLY D  27     -21.995  28.932 -91.457  1.00 40.040          H  
ATOM  30342  N   SER D  28     -24.402  28.153 -93.259  1.00 33.530          N  
ATOM  30343  CA  SER D  28     -25.621  27.360 -93.398  1.00 33.880          C  
ATOM  30344  C   SER D  28     -25.314  26.058 -94.127  1.00 33.690          C  
ATOM  30345  O   SER D  28     -26.030  25.059 -93.975  1.00 34.230          O  
ATOM  30346  CB  SER D  28     -26.662  28.111 -94.199  1.00 47.290          C  
ATOM  30347  OG  SER D  28     -26.299  28.182 -95.555  1.00 47.290          O  
ATOM  30348  H   SER D  28     -24.370  29.075 -93.706  1.00 40.240          H  
ATOM  30349  HA  SER D  28     -26.013  27.140 -92.408  1.00 40.660          H  
ATOM  30350 1HB  SER D  28     -27.629  27.621 -94.099  1.00 56.750          H  
ATOM  30351 2HB  SER D  28     -26.760  29.121 -93.799  1.00 56.750          H  
ATOM  30352  HG  SER D  28     -26.900  28.813 -95.958  1.00 56.750          H  
ATOM  30353  N   VAL D  29     -24.213  26.027 -94.874  1.00 32.980          N  
ATOM  30354  CA  VAL D  29     -23.875  24.821 -95.570  1.00 32.730          C  
ATOM  30355  C   VAL D  29     -23.404  23.763 -94.586  1.00 32.980          C  
ATOM  30356  O   VAL D  29     -23.629  22.575 -94.815  1.00 33.290          O  
ATOM  30357  CB  VAL D  29     -22.796  25.052 -96.624  1.00 45.920          C  
ATOM  30358  CG1 VAL D  29     -23.229  26.168 -97.568  1.00 45.920          C  
ATOM  30359  CG2 VAL D  29     -21.405  25.331 -96.002  1.00 45.920          C  
ATOM  30360  H   VAL D  29     -23.639  26.875 -94.961  1.00 39.580          H  
ATOM  30361  HA  VAL D  29     -24.766  24.452 -96.075  1.00 39.280          H  
ATOM  30362  HB  VAL D  29     -22.749  24.187 -97.190  1.00 55.110          H  
ATOM  30363 1HG1 VAL D  29     -22.492  26.285 -98.358  1.00 55.110          H  
ATOM  30364 2HG1 VAL D  29     -24.193  25.913 -98.006  1.00 55.110          H  
ATOM  30365 3HG1 VAL D  29     -23.322  27.104 -97.021  1.00 55.110          H  
ATOM  30366 1HG2 VAL D  29     -20.720  25.456 -96.802  1.00 55.110          H  
ATOM  30367 2HG2 VAL D  29     -21.433  26.230 -95.409  1.00 55.110          H  
ATOM  30368 3HG2 VAL D  29     -21.063  24.511 -95.391  1.00 55.110          H  
ATOM  30369  N   LEU D  30     -22.759  24.215 -93.493  1.00 32.910          N  
ATOM  30370  CA  LEU D  30     -22.176  23.364 -92.473  1.00 33.210          C  
ATOM  30371  C   LEU D  30     -23.322  22.828 -91.662  1.00 34.030          C  
ATOM  30372  O   LEU D  30     -23.309  21.689 -91.190  1.00 34.330          O  
ATOM  30373  CB  LEU D  30     -21.309  24.215 -91.531  1.00 46.370          C  
ATOM  30374  CG  LEU D  30     -20.127  24.976 -92.152  1.00 46.370          C  
ATOM  30375  CD1 LEU D  30     -19.492  25.844 -91.080  1.00 46.370          C  
ATOM  30376  CD2 LEU D  30     -19.155  24.053 -92.732  1.00 46.370          C  
ATOM  30377  H   LEU D  30     -22.669  25.211 -93.337  1.00 39.490          H  
ATOM  30378  HA  LEU D  30     -21.634  22.546 -92.923  1.00 39.850          H  
ATOM  30379 1HB  LEU D  30     -21.937  24.928 -91.013  1.00 55.650          H  
ATOM  30380 2HB  LEU D  30     -20.891  23.544 -90.787  1.00 55.650          H  
ATOM  30381  HG  LEU D  30     -20.495  25.629 -92.934  1.00 55.650          H  
ATOM  30382 1HD1 LEU D  30     -18.668  26.410 -91.510  1.00 55.650          H  
ATOM  30383 2HD1 LEU D  30     -20.233  26.540 -90.668  1.00 55.650          H  
ATOM  30384 3HD1 LEU D  30     -19.119  25.208 -90.297  1.00 55.650          H  
ATOM  30385 1HD2 LEU D  30     -18.341  24.627 -93.158  1.00 55.650          H  
ATOM  30386 2HD2 LEU D  30     -18.759  23.385 -91.964  1.00 55.650          H  
ATOM  30387 3HD2 LEU D  30     -19.625  23.461 -93.513  1.00 55.650          H  
ATOM  30388  N   ALA D  31     -24.328  23.693 -91.499  1.00 34.440          N  
ATOM  30389  CA  ALA D  31     -25.543  23.369 -90.775  1.00 35.290          C  
ATOM  30390  C   ALA D  31     -26.254  22.198 -91.433  1.00 35.470          C  
ATOM  30391  O   ALA D  31     -26.889  21.403 -90.738  1.00 36.170          O  
ATOM  30392  CB  ALA D  31     -26.477  24.561 -90.703  1.00 49.070          C  
ATOM  30393  H   ALA D  31     -24.197  24.637 -91.871  1.00 41.330          H  
ATOM  30394  HA  ALA D  31     -25.264  23.077 -89.764  1.00 42.350          H  
ATOM  30395 1HB  ALA D  31     -27.352  24.282 -90.139  1.00 58.880          H  
ATOM  30396 2HB  ALA D  31     -25.970  25.391 -90.216  1.00 58.880          H  
ATOM  30397 3HB  ALA D  31     -26.773  24.848 -91.695  1.00 58.880          H  
ATOM  30398  N   LEU D  32     -26.180  22.095 -92.771  1.00 34.920          N  
ATOM  30399  CA  LEU D  32     -26.842  20.977 -93.407  1.00 35.160          C  
ATOM  30400  C   LEU D  32     -25.794  19.827 -93.732  1.00 35.660          C  
ATOM  30401  O   LEU D  32     -25.443  19.125 -92.785  1.00 36.210          O  
ATOM  30402  CB  LEU D  32     -27.671  21.577 -94.564  1.00 49.130          C  
ATOM  30403  CG  LEU D  32     -28.830  22.536 -94.171  1.00 49.130          C  
ATOM  30404  CD1 LEU D  32     -29.352  23.194 -95.436  1.00 49.130          C  
ATOM  30405  CD2 LEU D  32     -29.986  21.764 -93.482  1.00 49.130          C  
ATOM  30406  H   LEU D  32     -25.706  22.823 -93.313  1.00 41.900          H  
ATOM  30407  HA  LEU D  32     -27.545  20.549 -92.702  1.00 42.190          H  
ATOM  30408 1HB  LEU D  32     -27.027  22.141 -95.229  1.00 58.950          H  
ATOM  30409 2HB  LEU D  32     -28.178  20.799 -95.069  1.00 58.950          H  
ATOM  30410  HG  LEU D  32     -28.451  23.311 -93.501  1.00 58.950          H  
ATOM  30411 1HD1 LEU D  32     -30.156  23.882 -95.180  1.00 58.950          H  
ATOM  30412 2HD1 LEU D  32     -28.544  23.748 -95.918  1.00 58.950          H  
ATOM  30413 3HD1 LEU D  32     -29.725  22.445 -96.111  1.00 58.950          H  
ATOM  30414 1HD2 LEU D  32     -30.790  22.456 -93.230  1.00 58.950          H  
ATOM  30415 2HD2 LEU D  32     -30.381  21.005 -94.149  1.00 58.950          H  
ATOM  30416 3HD2 LEU D  32     -29.640  21.288 -92.567  1.00 58.950          H  
ATOM  30417  N   PRO D  33     -25.297  19.495 -94.975  1.00 35.580          N  
ATOM  30418  CA  PRO D  33     -24.267  18.463 -95.149  1.00 36.080          C  
ATOM  30419  C   PRO D  33     -22.799  18.829 -95.402  1.00 37.130          C  
ATOM  30420  O   PRO D  33     -21.989  17.907 -95.553  1.00 37.740          O  
ATOM  30421  CB  PRO D  33     -24.778  17.775 -96.393  1.00 54.120          C  
ATOM  30422  CG  PRO D  33     -25.294  18.920 -97.238  1.00 54.120          C  
ATOM  30423  CD  PRO D  33     -25.874  19.923 -96.248  1.00 54.120          C  
ATOM  30424  HA  PRO D  33     -24.326  17.776 -94.292  1.00 43.300          H  
ATOM  30425 1HB  PRO D  33     -23.974  17.200 -96.872  1.00 64.940          H  
ATOM  30426 2HB  PRO D  33     -25.551  17.064 -96.096  1.00 64.940          H  
ATOM  30427 1HG  PRO D  33     -24.492  19.345 -97.848  1.00 64.940          H  
ATOM  30428 2HG  PRO D  33     -26.044  18.541 -97.934  1.00 64.940          H  
ATOM  30429 1HD  PRO D  33     -25.576  20.954 -96.507  1.00 64.940          H  
ATOM  30430 2HD  PRO D  33     -26.917  19.737 -96.296  1.00 64.940          H  
ATOM  30431  N   LEU D  34     -22.432  20.109 -95.522  1.00 37.380          N  
ATOM  30432  CA  LEU D  34     -21.096  20.361 -96.065  1.00 38.410          C  
ATOM  30433  C   LEU D  34     -20.064  20.589 -95.000  1.00 38.910          C  
ATOM  30434  O   LEU D  34     -20.373  20.768 -93.829  1.00 39.690          O  
ATOM  30435  CB  LEU D  34     -21.030  21.530 -97.075  1.00 53.360          C  
ATOM  30436  CG  LEU D  34     -21.971  21.491 -98.342  1.00 53.360          C  
ATOM  30437  CD1 LEU D  34     -21.600  22.662 -99.287  1.00 53.360          C  
ATOM  30438  CD2 LEU D  34     -21.868  20.182 -99.060  1.00 53.360          C  
ATOM  30439  H   LEU D  34     -23.038  20.904 -95.308  1.00 44.860          H  
ATOM  30440  HA  LEU D  34     -20.783  19.473 -96.603  1.00 46.090          H  
ATOM  30441 1HB  LEU D  34     -21.258  22.431 -96.533  1.00 64.030          H  
ATOM  30442 2HB  LEU D  34     -20.011  21.621 -97.440  1.00 64.030          H  
ATOM  30443  HG  LEU D  34     -22.999  21.638 -98.013  1.00 64.030          H  
ATOM  30444 1HD1 LEU D  34     -22.265  22.654-100.147  1.00 64.030          H  
ATOM  30445 2HD1 LEU D  34     -21.661  23.603 -98.825  1.00 64.030          H  
ATOM  30446 3HD1 LEU D  34     -20.571  22.529 -99.625  1.00 64.030          H  
ATOM  30447 1HD2 LEU D  34     -22.533  20.179 -99.924  1.00 64.030          H  
ATOM  30448 2HD2 LEU D  34     -20.847  20.039 -99.395  1.00 64.030          H  
ATOM  30449 3HD2 LEU D  34     -22.154  19.395 -98.398  1.00 64.030          H  
ATOM  30450  N   ARG D  35     -18.804  20.521 -95.406  1.00 38.470          N  
ATOM  30451  CA  ARG D  35     -17.721  20.792 -94.486  1.00 38.920          C  
ATOM  30452  C   ARG D  35     -17.260  22.238 -94.656  1.00 39.370          C  
ATOM  30453  O   ARG D  35     -16.694  22.827 -93.739  1.00 40.170          O  
ATOM  30454  CB  ARG D  35     -16.584  19.818 -94.699  1.00 54.310          C  
ATOM  30455  CG  ARG D  35     -16.968  18.330 -94.518  1.00 54.310          C  
ATOM  30456  CD  ARG D  35     -17.471  18.012 -93.138  1.00 54.310          C  
ATOM  30457  NE  ARG D  35     -17.552  16.563 -92.897  1.00 54.310          N  
ATOM  30458  CZ  ARG D  35     -18.067  15.971 -91.805  1.00 54.310          C  
ATOM  30459  NH1 ARG D  35     -18.601  16.679 -90.825  1.00 54.310          N  
ATOM  30460  NH2 ARG D  35     -18.013  14.655 -91.746  1.00 54.310          N  
ATOM  30461  H   ARG D  35     -18.604  20.334 -96.378  1.00 46.160          H  
ATOM  30462  HA  ARG D  35     -18.086  20.682 -93.466  1.00 46.700          H  
ATOM  30463 1HB  ARG D  35     -16.189  19.937 -95.706  1.00 65.170          H  
ATOM  30464 2HB  ARG D  35     -15.775  20.039 -94.002  1.00 65.170          H  
ATOM  30465 1HG  ARG D  35     -17.758  18.074 -95.215  1.00 65.170          H  
ATOM  30466 2HG  ARG D  35     -16.101  17.707 -94.717  1.00 65.170          H  
ATOM  30467 1HD  ARG D  35     -16.808  18.445 -92.400  1.00 65.170          H  
ATOM  30468 2HD  ARG D  35     -18.473  18.424 -93.023  1.00 65.170          H  
ATOM  30469  HE  ARG D  35     -17.149  15.931 -93.604  1.00 65.170          H  
ATOM  30470 1HH1 ARG D  35     -18.640  17.687 -90.888  1.00 65.170          H  
ATOM  30471 2HH1 ARG D  35     -18.982  16.214 -90.014  1.00 65.170          H  
ATOM  30472 1HH2 ARG D  35     -17.581  14.158 -92.537  1.00 65.170          H  
ATOM  30473 2HH2 ARG D  35     -18.384  14.153 -90.954  1.00 65.170          H  
ATOM  30474  N   SER D  36     -17.528  22.811 -95.829  1.00 38.890          N  
ATOM  30475  CA  SER D  36     -17.163  24.177 -96.165  1.00 39.230          C  
ATOM  30476  C   SER D  36     -18.049  24.672 -97.290  1.00 40.220          C  
ATOM  30477  O   SER D  36     -18.619  23.871 -98.036  1.00 40.660          O  
ATOM  30478  CB  SER D  36     -15.730  24.248 -96.636  1.00 54.790          C  
ATOM  30479  OG  SER D  36     -15.582  23.582 -97.860  1.00 54.790          O  
ATOM  30480  H   SER D  36     -17.980  22.281 -96.551  1.00 46.670          H  
ATOM  30481  HA  SER D  36     -17.304  24.817 -95.295  1.00 47.080          H  
ATOM  30482 1HB  SER D  36     -15.436  25.291 -96.748  1.00 65.740          H  
ATOM  30483 2HB  SER D  36     -15.088  23.805 -95.909  1.00 65.740          H  
ATOM  30484  HG  SER D  36     -14.667  23.697 -98.115  1.00 65.740          H  
ATOM  30485  N   ARG D  37     -18.122  25.990 -97.456  1.00 40.630          N  
ATOM  30486  CA  ARG D  37     -18.809  26.554 -98.606  1.00 41.600          C  
ATOM  30487  C   ARG D  37     -17.783  26.638 -99.719  1.00 42.450          C  
ATOM  30488  O   ARG D  37     -16.673  27.120 -99.496  1.00 43.040          O  
ATOM  30489  CB  ARG D  37     -19.396  27.925 -98.309  1.00 57.850          C  
ATOM  30490  CG  ARG D  37     -20.175  28.523 -99.464  1.00 57.850          C  
ATOM  30491  CD  ARG D  37     -20.800  29.808 -99.117  1.00 57.850          C  
ATOM  30492  NE  ARG D  37     -21.550  30.336-100.239  1.00 57.850          N  
ATOM  30493  CZ  ARG D  37     -22.173  31.539-100.287  1.00 57.850          C  
ATOM  30494  NH1 ARG D  37     -22.135  32.377 -99.262  1.00 57.850          N  
ATOM  30495  NH2 ARG D  37     -22.831  31.881-101.386  1.00 57.850          N  
ATOM  30496  H   ARG D  37     -17.662  26.600 -96.795  1.00 48.760          H  
ATOM  30497  HA  ARG D  37     -19.612  25.885 -98.917  1.00 49.920          H  
ATOM  30498 1HB  ARG D  37     -20.070  27.862 -97.452  1.00 69.420          H  
ATOM  30499 2HB  ARG D  37     -18.597  28.617 -98.051  1.00 69.420          H  
ATOM  30500 1HG  ARG D  37     -19.506  28.699-100.311  1.00 69.420          H  
ATOM  30501 2HG  ARG D  37     -20.963  27.834 -99.763  1.00 69.420          H  
ATOM  30502 1HD  ARG D  37     -21.486  29.660 -98.280  1.00 69.420          H  
ATOM  30503 2HD  ARG D  37     -20.028  30.526 -98.844  1.00 69.420          H  
ATOM  30504  HE  ARG D  37     -21.608  29.739-101.059  1.00 69.420          H  
ATOM  30505 1HH1 ARG D  37     -21.626  32.149 -98.408  1.00 69.420          H  
ATOM  30506 2HH1 ARG D  37     -22.606  33.267 -99.323  1.00 69.420          H  
ATOM  30507 1HH2 ARG D  37     -22.864  31.247-102.174  1.00 69.420          H  
ATOM  30508 2HH2 ARG D  37     -23.300  32.773-101.441  1.00 69.420          H  
ATOM  30509  N   LYS D  38     -18.138  26.153-100.898  1.00 42.510          N  
ATOM  30510  CA  LYS D  38     -17.209  26.163-102.014  1.00 43.310          C  
ATOM  30511  C   LYS D  38     -17.225  27.467-102.793  1.00 43.330          C  
ATOM  30512  O   LYS D  38     -18.282  28.040-103.067  1.00 44.080          O  
ATOM  30513  CB  LYS D  38     -17.531  25.002-102.949  1.00 60.310          C  
ATOM  30514  CG  LYS D  38     -17.443  23.600-102.315  1.00 60.310          C  
ATOM  30515  CD  LYS D  38     -15.999  23.210-101.964  1.00 60.310          C  
ATOM  30516  CE  LYS D  38     -15.926  21.770-101.465  1.00 60.310          C  
ATOM  30517  NZ  LYS D  38     -14.517  21.322-101.233  1.00 60.310          N  
ATOM  30518  H   LYS D  38     -19.065  25.775-101.020  1.00 51.010          H  
ATOM  30519  HA  LYS D  38     -16.198  26.043-101.623  1.00 51.970          H  
ATOM  30520 1HB  LYS D  38     -18.534  25.127-103.356  1.00 72.380          H  
ATOM  30521 2HB  LYS D  38     -16.842  25.033-103.779  1.00 72.380          H  
ATOM  30522 1HG  LYS D  38     -18.039  23.577-101.399  1.00 72.380          H  
ATOM  30523 2HG  LYS D  38     -17.846  22.863-103.002  1.00 72.380          H  
ATOM  30524 1HD  LYS D  38     -15.352  23.331-102.834  1.00 72.380          H  
ATOM  30525 2HD  LYS D  38     -15.632  23.854-101.165  1.00 72.380          H  
ATOM  30526 1HE  LYS D  38     -16.477  21.698-100.528  1.00 72.380          H  
ATOM  30527 2HE  LYS D  38     -16.387  21.112-102.197  1.00 72.380          H  
ATOM  30528 1HZ  LYS D  38     -14.523  20.367-100.904  1.00 72.380          H  
ATOM  30529 2HZ  LYS D  38     -14.003  21.373-102.104  1.00 72.380          H  
ATOM  30530 3HZ  LYS D  38     -14.064  21.910-100.549  1.00 72.380          H  
ATOM  30531  N   ILE D  39     -16.041  27.887-103.213  1.00 42.540          N  
ATOM  30532  CA  ILE D  39     -15.844  29.063-104.042  1.00 42.490          C  
ATOM  30533  C   ILE D  39     -15.482  28.604-105.451  1.00 42.640          C  
ATOM  30534  O   ILE D  39     -14.672  27.696-105.621  1.00 42.560          O  
ATOM  30535  CB  ILE D  39     -14.763  29.971-103.423  1.00 59.510          C  
ATOM  30536  CG1 ILE D  39     -15.253  30.439-102.027  1.00 59.510          C  
ATOM  30537  CG2 ILE D  39     -14.428  31.153-104.336  1.00 59.510          C  
ATOM  30538  CD1 ILE D  39     -14.193  31.093-101.170  1.00 59.510          C  
ATOM  30539  H   ILE D  39     -15.200  27.391-102.892  1.00 51.050          H  
ATOM  30540  HA  ILE D  39     -16.778  29.622-104.089  1.00 50.990          H  
ATOM  30541  HB  ILE D  39     -13.889  29.403-103.268  1.00 71.410          H  
ATOM  30542 1HG1 ILE D  39     -16.077  31.136-102.160  1.00 71.410          H  
ATOM  30543 2HG1 ILE D  39     -15.622  29.571-101.476  1.00 71.410          H  
ATOM  30544 1HG2 ILE D  39     -13.658  31.769-103.888  1.00 71.410          H  
ATOM  30545 2HG2 ILE D  39     -14.069  30.797-105.265  1.00 71.410          H  
ATOM  30546 3HG2 ILE D  39     -15.322  31.757-104.497  1.00 71.410          H  
ATOM  30547 1HD1 ILE D  39     -14.634  31.368-100.211  1.00 71.410          H  
ATOM  30548 2HD1 ILE D  39     -13.379  30.390-101.002  1.00 71.410          H  
ATOM  30549 3HD1 ILE D  39     -13.807  31.983-101.647  1.00 71.410          H  
ATOM  30550  N   ARG D  40     -16.070  29.214-106.478  1.00 42.900          N  
ATOM  30551  CA  ARG D  40     -15.776  28.779-107.849  1.00 43.140          C  
ATOM  30552  C   ARG D  40     -14.277  28.789-108.160  1.00 43.660          C  
ATOM  30553  O   ARG D  40     -13.785  27.895-108.847  1.00 43.750          O  
ATOM  30554  CB  ARG D  40     -16.513  29.641-108.861  1.00 60.300          C  
ATOM  30555  CG  ARG D  40     -18.022  29.399-108.914  1.00 60.300          C  
ATOM  30556  CD  ARG D  40     -18.665  30.030-110.112  1.00 60.300          C  
ATOM  30557  NE  ARG D  40     -18.589  31.496-110.083  1.00 60.300          N  
ATOM  30558  CZ  ARG D  40     -19.482  32.320-109.478  1.00 60.300          C  
ATOM  30559  NH1 ARG D  40     -20.527  31.830-108.834  1.00 60.300          N  
ATOM  30560  NH2 ARG D  40     -19.301  33.630-109.532  1.00 60.300          N  
ATOM  30561  H   ARG D  40     -16.734  29.957-106.301  1.00 51.480          H  
ATOM  30562  HA  ARG D  40     -16.137  27.759-107.963  1.00 51.770          H  
ATOM  30563 1HB  ARG D  40     -16.349  30.692-108.633  1.00 72.360          H  
ATOM  30564 2HB  ARG D  40     -16.108  29.456-109.857  1.00 72.360          H  
ATOM  30565 1HG  ARG D  40     -18.209  28.326-108.954  1.00 72.360          H  
ATOM  30566 2HG  ARG D  40     -18.482  29.809-108.018  1.00 72.360          H  
ATOM  30567 1HD  ARG D  40     -18.146  29.688-111.010  1.00 72.360          H  
ATOM  30568 2HD  ARG D  40     -19.709  29.733-110.175  1.00 72.360          H  
ATOM  30569  HE  ARG D  40     -17.813  31.929-110.566  1.00 72.360          H  
ATOM  30570 1HH1 ARG D  40     -20.676  30.834-108.786  1.00 72.360          H  
ATOM  30571 2HH1 ARG D  40     -21.184  32.454-108.386  1.00 72.360          H  
ATOM  30572 1HH2 ARG D  40     -18.503  34.010-110.022  1.00 72.360          H  
ATOM  30573 2HH2 ARG D  40     -19.958  34.252-109.084  1.00 72.360          H  
ATOM  30574  N   LYS D  41     -13.549  29.788-107.669  1.00 44.050          N  
ATOM  30575  CA  LYS D  41     -12.110  29.852-107.903  1.00 44.590          C  
ATOM  30576  C   LYS D  41     -11.401  28.629-107.312  1.00 44.240          C  
ATOM  30577  O   LYS D  41     -10.432  28.120-107.897  1.00 44.720          O  
ATOM  30578  CB  LYS D  41     -11.528  31.132-107.307  1.00 62.210          C  
ATOM  30579  CG  LYS D  41     -11.928  32.402-108.045  1.00 62.210          C  
ATOM  30580  CD  LYS D  41     -11.336  33.643-107.383  1.00 62.210          C  
ATOM  30581  CE  LYS D  41     -11.741  34.920-108.121  1.00 62.210          C  
ATOM  30582  NZ  LYS D  41     -11.197  36.144-107.459  1.00 62.210          N  
ATOM  30583  H   LYS D  41     -14.011  30.503-107.132  1.00 52.860          H  
ATOM  30584  HA  LYS D  41     -11.934  29.852-108.979  1.00 53.510          H  
ATOM  30585 1HB  LYS D  41     -11.838  31.226-106.269  1.00 74.650          H  
ATOM  30586 2HB  LYS D  41     -10.440  31.069-107.317  1.00 74.650          H  
ATOM  30587 1HG  LYS D  41     -11.572  32.342-109.074  1.00 74.650          H  
ATOM  30588 2HG  LYS D  41     -13.014  32.485-108.063  1.00 74.650          H  
ATOM  30589 1HD  LYS D  41     -11.684  33.705-106.350  1.00 74.650          H  
ATOM  30590 2HD  LYS D  41     -10.249  33.568-107.378  1.00 74.650          H  
ATOM  30591 1HE  LYS D  41     -11.365  34.875-109.142  1.00 74.650          H  
ATOM  30592 2HE  LYS D  41     -12.828  34.988-108.146  1.00 74.650          H  
ATOM  30593 1HZ  LYS D  41     -11.486  36.963-107.976  1.00 74.650          H  
ATOM  30594 2HZ  LYS D  41     -11.548  36.203-106.513  1.00 74.650          H  
ATOM  30595 3HZ  LYS D  41     -10.188  36.099-107.440  1.00 74.650          H  
ATOM  30596  N   GLN D  42     -11.862  28.181-106.131  1.00 43.400          N  
ATOM  30597  CA  GLN D  42     -11.278  27.031-105.461  1.00 43.000          C  
ATOM  30598  C   GLN D  42     -11.590  25.782-106.241  1.00 42.550          C  
ATOM  30599  O   GLN D  42     -10.721  24.936-106.438  1.00 43.000          O  
ATOM  30600  CB  GLN D  42     -11.861  26.840-104.060  1.00 60.360          C  
ATOM  30601  CG  GLN D  42     -11.498  27.866-103.042  1.00 60.360          C  
ATOM  30602  CD  GLN D  42     -12.304  27.648-101.757  1.00 60.360          C  
ATOM  30603  OE1 GLN D  42     -13.505  27.274-101.789  1.00 60.360          O  
ATOM  30604  NE2 GLN D  42     -11.659  27.884-100.620  1.00 60.360          N  
ATOM  30605  H   GLN D  42     -12.667  28.635-105.715  1.00 52.080          H  
ATOM  30606  HA  GLN D  42     -10.198  27.154-105.409  1.00 51.600          H  
ATOM  30607 1HB  GLN D  42     -12.941  26.810-104.124  1.00 72.430          H  
ATOM  30608 2HB  GLN D  42     -11.544  25.873-103.674  1.00 72.430          H  
ATOM  30609 1HG  GLN D  42     -10.441  27.762-102.805  1.00 72.430          H  
ATOM  30610 2HG  GLN D  42     -11.691  28.859-103.434  1.00 72.430          H  
ATOM  30611 1HE2 GLN D  42     -12.132  27.765 -99.743  1.00 72.430          H  
ATOM  30612 2HE2 GLN D  42     -10.703  28.183-100.632  1.00 72.430          H  
ATOM  30613  N   LEU D  43     -12.836  25.674-106.703  1.00 41.760          N  
ATOM  30614  CA  LEU D  43     -13.263  24.497-107.429  1.00 41.300          C  
ATOM  30615  C   LEU D  43     -12.482  24.364-108.715  1.00 41.880          C  
ATOM  30616  O   LEU D  43     -12.111  23.256-109.083  1.00 41.690          O  
ATOM  30617  CB  LEU D  43     -14.773  24.567-107.714  1.00 58.000          C  
ATOM  30618  CG  LEU D  43     -15.734  24.434-106.468  1.00 58.000          C  
ATOM  30619  CD1 LEU D  43     -17.161  24.771-106.892  1.00 58.000          C  
ATOM  30620  CD2 LEU D  43     -15.702  23.000-105.912  1.00 58.000          C  
ATOM  30621  H   LEU D  43     -13.504  26.419-106.488  1.00 50.110          H  
ATOM  30622  HA  LEU D  43     -13.051  23.623-106.820  1.00 49.560          H  
ATOM  30623 1HB  LEU D  43     -14.979  25.524-108.187  1.00 69.600          H  
ATOM  30624 2HB  LEU D  43     -15.027  23.777-108.419  1.00 69.600          H  
ATOM  30625  HG  LEU D  43     -15.422  25.140-105.695  1.00 69.600          H  
ATOM  30626 1HD1 LEU D  43     -17.828  24.691-106.036  1.00 69.600          H  
ATOM  30627 2HD1 LEU D  43     -17.199  25.784-107.276  1.00 69.600          H  
ATOM  30628 3HD1 LEU D  43     -17.482  24.077-107.667  1.00 69.600          H  
ATOM  30629 1HD2 LEU D  43     -16.375  22.918-105.070  1.00 69.600          H  
ATOM  30630 2HD2 LEU D  43     -16.025  22.322-106.687  1.00 69.600          H  
ATOM  30631 3HD2 LEU D  43     -14.703  22.729-105.589  1.00 69.600          H  
ATOM  30632  N   ARG D  44     -12.218  25.480-109.401  1.00 42.610          N  
ATOM  30633  CA  ARG D  44     -11.450  25.439-110.637  1.00 43.250          C  
ATOM  30634  C   ARG D  44     -10.014  24.961-110.385  1.00 43.490          C  
ATOM  30635  O   ARG D  44      -9.502  24.093-111.106  1.00 43.740          O  
ATOM  30636  CB  ARG D  44     -11.454  26.805-111.293  1.00 60.290          C  
ATOM  30637  CG  ARG D  44     -12.797  27.202-111.902  1.00 60.290          C  
ATOM  30638  CD  ARG D  44     -12.802  28.604-112.376  1.00 60.290          C  
ATOM  30639  NE  ARG D  44     -14.088  28.975-112.954  1.00 60.290          N  
ATOM  30640  CZ  ARG D  44     -14.457  30.229-113.293  1.00 60.290          C  
ATOM  30641  NH1 ARG D  44     -13.634  31.243-113.104  1.00 60.290          N  
ATOM  30642  NH2 ARG D  44     -15.653  30.440-113.821  1.00 60.290          N  
ATOM  30643  H   ARG D  44     -12.600  26.369-109.065  1.00 51.130          H  
ATOM  30644  HA  ARG D  44     -11.942  24.752-111.318  1.00 51.900          H  
ATOM  30645 1HB  ARG D  44     -11.195  27.560-110.549  1.00 72.350          H  
ATOM  30646 2HB  ARG D  44     -10.699  26.839-112.077  1.00 72.350          H  
ATOM  30647 1HG  ARG D  44     -13.002  26.558-112.756  1.00 72.350          H  
ATOM  30648 2HG  ARG D  44     -13.588  27.081-111.170  1.00 72.350          H  
ATOM  30649 1HD  ARG D  44     -12.606  29.256-111.524  1.00 72.350          H  
ATOM  30650 2HD  ARG D  44     -12.029  28.738-113.131  1.00 72.350          H  
ATOM  30651  HE  ARG D  44     -14.753  28.229-113.123  1.00 72.350          H  
ATOM  30652 1HH1 ARG D  44     -12.721  31.088-112.703  1.00 72.350          H  
ATOM  30653 2HH1 ARG D  44     -13.913  32.179-113.362  1.00 72.350          H  
ATOM  30654 1HH2 ARG D  44     -16.284  29.665-113.971  1.00 72.350          H  
ATOM  30655 2HH2 ARG D  44     -15.936  31.375-114.081  1.00 72.350          H  
ATOM  30656  N   SER D  45      -9.375  25.480-109.330  1.00 43.450          N  
ATOM  30657  CA  SER D  45      -8.017  25.064-109.001  1.00 43.710          C  
ATOM  30658  C   SER D  45      -7.967  23.582-108.623  1.00 43.280          C  
ATOM  30659  O   SER D  45      -7.130  22.812-109.130  1.00 43.610          O  
ATOM  30660  CB  SER D  45      -7.484  25.903-107.857  1.00 61.090          C  
ATOM  30661  OG  SER D  45      -6.175  25.528-107.517  1.00 61.090          O  
ATOM  30662  H   SER D  45      -9.819  26.218-108.770  1.00 52.140          H  
ATOM  30663  HA  SER D  45      -7.387  25.219-109.875  1.00 52.450          H  
ATOM  30664 1HB  SER D  45      -7.507  26.954-108.140  1.00 73.310          H  
ATOM  30665 2HB  SER D  45      -8.138  25.787-106.990  1.00 73.310          H  
ATOM  30666  HG  SER D  45      -5.917  26.107-106.798  1.00 73.310          H  
ATOM  30667  N   VAL D  46      -8.893  23.175-107.746  1.00 42.610          N  
ATOM  30668  CA  VAL D  46      -8.952  21.811-107.273  1.00 42.260          C  
ATOM  30669  C   VAL D  46      -9.291  20.841-108.372  1.00 41.920          C  
ATOM  30670  O   VAL D  46      -8.652  19.800-108.441  1.00 41.730          O  
ATOM  30671  CB  VAL D  46      -9.952  21.645-106.109  1.00 59.300          C  
ATOM  30672  CG1 VAL D  46     -10.142  20.133-105.758  1.00 59.300          C  
ATOM  30673  CG2 VAL D  46      -9.420  22.396-104.889  1.00 59.300          C  
ATOM  30674  H   VAL D  46      -9.560  23.856-107.377  1.00 51.130          H  
ATOM  30675  HA  VAL D  46      -7.965  21.554-106.891  1.00 50.710          H  
ATOM  30676  HB  VAL D  46     -10.921  22.055-106.406  1.00 71.160          H  
ATOM  30677 1HG1 VAL D  46     -10.848  20.040-104.935  1.00 71.160          H  
ATOM  30678 2HG1 VAL D  46     -10.524  19.592-106.608  1.00 71.160          H  
ATOM  30679 3HG1 VAL D  46      -9.183  19.704-105.463  1.00 71.160          H  
ATOM  30680 1HG2 VAL D  46     -10.122  22.298-104.064  1.00 71.160          H  
ATOM  30681 2HG2 VAL D  46      -8.457  21.978-104.600  1.00 71.160          H  
ATOM  30682 3HG2 VAL D  46      -9.293  23.445-105.127  1.00 71.160          H  
ATOM  30683  N   VAL D  47     -10.286  21.138-109.215  1.00 41.890          N  
ATOM  30684  CA  VAL D  47     -10.675  20.199-110.250  1.00 41.620          C  
ATOM  30685  C   VAL D  47      -9.567  20.012-111.275  1.00 41.120          C  
ATOM  30686  O   VAL D  47      -9.398  18.907-111.789  1.00 40.980          O  
ATOM  30687  CB  VAL D  47     -12.001  20.618-110.927  1.00 58.380          C  
ATOM  30688  CG1 VAL D  47     -11.829  21.785-111.855  1.00 58.380          C  
ATOM  30689  CG2 VAL D  47     -12.556  19.465-111.643  1.00 58.380          C  
ATOM  30690  H   VAL D  47     -10.806  22.008-109.113  1.00 50.270          H  
ATOM  30691  HA  VAL D  47     -10.858  19.243-109.776  1.00 49.940          H  
ATOM  30692  HB  VAL D  47     -12.690  20.939-110.155  1.00 70.050          H  
ATOM  30693 1HG1 VAL D  47     -12.794  22.061-112.273  1.00 70.050          H  
ATOM  30694 2HG1 VAL D  47     -11.438  22.591-111.307  1.00 70.050          H  
ATOM  30695 3HG1 VAL D  47     -11.159  21.550-112.658  1.00 70.050          H  
ATOM  30696 1HG2 VAL D  47     -13.496  19.738-112.102  1.00 70.050          H  
ATOM  30697 2HG2 VAL D  47     -11.863  19.165-112.413  1.00 70.050          H  
ATOM  30698 3HG2 VAL D  47     -12.708  18.649-110.943  1.00 70.050          H  
ATOM  30699  N   SER D  48      -8.801  21.063-111.589  1.00 40.900          N  
ATOM  30700  CA  SER D  48      -7.701  20.891-112.520  1.00 40.430          C  
ATOM  30701  C   SER D  48      -6.697  19.887-111.945  1.00 39.520          C  
ATOM  30702  O   SER D  48      -6.273  18.938-112.625  1.00 39.520          O  
ATOM  30703  CB  SER D  48      -7.031  22.222-112.781  1.00 56.790          C  
ATOM  30704  OG  SER D  48      -5.963  22.087-113.678  1.00 56.790          O  
ATOM  30705  H   SER D  48      -9.005  21.999-111.217  1.00 49.080          H  
ATOM  30706  HA  SER D  48      -8.093  20.498-113.458  1.00 48.520          H  
ATOM  30707 1HB  SER D  48      -7.766  22.920-113.182  1.00 68.150          H  
ATOM  30708 2HB  SER D  48      -6.674  22.637-111.837  1.00 68.150          H  
ATOM  30709  HG  SER D  48      -5.603  22.969-113.786  1.00 68.150          H  
ATOM  30710  N   ARG D  49      -6.351  20.066-110.662  1.00 38.760          N  
ATOM  30711  CA  ARG D  49      -5.417  19.163-110.016  1.00 37.840          C  
ATOM  30712  C   ARG D  49      -6.019  17.772-109.828  1.00 37.200          C  
ATOM  30713  O   ARG D  49      -5.317  16.771-109.976  1.00 36.730          O  
ATOM  30714  CB  ARG D  49      -4.972  19.714-108.669  1.00 53.340          C  
ATOM  30715  CG  ARG D  49      -3.947  18.852-107.897  1.00 53.340          C  
ATOM  30716  CD  ARG D  49      -2.653  18.704-108.629  1.00 53.340          C  
ATOM  30717  NE  ARG D  49      -1.672  17.989-107.838  1.00 53.340          N  
ATOM  30718  CZ  ARG D  49      -0.502  17.497-108.300  1.00 53.340          C  
ATOM  30719  NH1 ARG D  49      -0.155  17.657-109.563  1.00 53.340          N  
ATOM  30720  NH2 ARG D  49       0.302  16.850-107.471  1.00 53.340          N  
ATOM  30721  H   ARG D  49      -6.720  20.875-110.145  1.00 46.510          H  
ATOM  30722  HA  ARG D  49      -4.547  19.080-110.661  1.00 45.410          H  
ATOM  30723 1HB  ARG D  49      -4.540  20.703-108.811  1.00 64.010          H  
ATOM  30724 2HB  ARG D  49      -5.850  19.836-108.029  1.00 64.010          H  
ATOM  30725 1HG  ARG D  49      -3.737  19.321-106.938  1.00 64.010          H  
ATOM  30726 2HG  ARG D  49      -4.354  17.858-107.726  1.00 64.010          H  
ATOM  30727 1HD  ARG D  49      -2.822  18.130-109.537  1.00 64.010          H  
ATOM  30728 2HD  ARG D  49      -2.252  19.686-108.878  1.00 64.010          H  
ATOM  30729  HE  ARG D  49      -1.887  17.838-106.861  1.00 64.010          H  
ATOM  30730 1HH1 ARG D  49      -0.758  18.159-110.195  1.00 64.010          H  
ATOM  30731 2HH1 ARG D  49       0.723  17.286-109.899  1.00 64.010          H  
ATOM  30732 1HH2 ARG D  49       0.038  16.727-106.502  1.00 64.010          H  
ATOM  30733 2HH2 ARG D  49       1.179  16.477-107.802  1.00 64.010          H  
ATOM  30734  N   MET D  50      -7.303  17.709-109.482  1.00 37.240          N  
ATOM  30735  CA  MET D  50      -7.970  16.452-109.240  1.00 36.680          C  
ATOM  30736  C   MET D  50      -7.936  15.635-110.512  1.00 37.260          C  
ATOM  30737  O   MET D  50      -7.641  14.456-110.456  1.00 37.480          O  
ATOM  30738  CB  MET D  50      -9.408  16.699-108.783  1.00 51.580          C  
ATOM  30739  CG  MET D  50     -10.158  15.481-108.313  1.00 51.580          C  
ATOM  30740  SD  MET D  50      -9.455  14.756-106.808  1.00 51.580          S  
ATOM  30741  CE  MET D  50     -10.053  15.846-105.511  1.00 51.580          C  
ATOM  30742  H   MET D  50      -7.825  18.567-109.354  1.00 44.690          H  
ATOM  30743  HA  MET D  50      -7.428  15.905-108.470  1.00 44.020          H  
ATOM  30744 1HB  MET D  50      -9.416  17.442-107.995  1.00 61.890          H  
ATOM  30745 2HB  MET D  50      -9.969  17.109-109.617  1.00 61.890          H  
ATOM  30746 1HG  MET D  50     -11.193  15.730-108.128  1.00 61.890          H  
ATOM  30747 2HG  MET D  50     -10.133  14.750-109.088  1.00 61.890          H  
ATOM  30748 1HE  MET D  50      -9.679  15.499-104.548  1.00 61.890          H  
ATOM  30749 2HE  MET D  50      -9.703  16.863-105.687  1.00 61.890          H  
ATOM  30750 3HE  MET D  50     -11.141  15.828-105.496  1.00 61.890          H  
ATOM  30751  N   ALA D  51      -8.218  16.265-111.664  1.00 37.500          N  
ATOM  30752  CA  ALA D  51      -8.192  15.581-112.951  1.00 37.980          C  
ATOM  30753  C   ALA D  51      -6.793  15.034-113.268  1.00 37.390          C  
ATOM  30754  O   ALA D  51      -6.651  13.933-113.797  1.00 36.960          O  
ATOM  30755  CB  ALA D  51      -8.654  16.532-114.039  1.00 52.980          C  
ATOM  30756  H   ALA D  51      -8.496  17.249-111.643  1.00 45.000          H  
ATOM  30757  HA  ALA D  51      -8.878  14.744-112.899  1.00 45.580          H  
ATOM  30758 1HB  ALA D  51      -8.668  16.016-114.998  1.00 63.580          H  
ATOM  30759 2HB  ALA D  51      -9.653  16.892-113.805  1.00 63.580          H  
ATOM  30760 3HB  ALA D  51      -7.969  17.381-114.089  1.00 63.580          H  
ATOM  30761  N   ALA D  52      -5.745  15.803-112.925  1.00 37.430          N  
ATOM  30762  CA  ALA D  52      -4.364  15.354-113.127  1.00 37.020          C  
ATOM  30763  C   ALA D  52      -4.075  14.076-112.328  1.00 36.140          C  
ATOM  30764  O   ALA D  52      -3.314  13.204-112.761  1.00 35.780          O  
ATOM  30765  CB  ALA D  52      -3.391  16.444-112.712  1.00 51.990          C  
ATOM  30766  H   ALA D  52      -5.922  16.749-112.570  1.00 44.920          H  
ATOM  30767  HA  ALA D  52      -4.235  15.133-114.185  1.00 44.420          H  
ATOM  30768 1HB  ALA D  52      -2.373  16.107-112.891  1.00 62.390          H  
ATOM  30769 2HB  ALA D  52      -3.589  17.346-113.292  1.00 62.390          H  
ATOM  30770 3HB  ALA D  52      -3.519  16.658-111.658  1.00 62.390          H  
ATOM  30771  N   LEU D  53      -4.683  13.999-111.152  1.00 35.840          N  
ATOM  30772  CA  LEU D  53      -4.565  12.906-110.207  1.00 35.010          C  
ATOM  30773  C   LEU D  53      -5.746  11.953-110.315  1.00 34.450          C  
ATOM  30774  O   LEU D  53      -6.609  12.075-111.180  1.00 34.000          O  
ATOM  30775  CB  LEU D  53      -4.507  13.462-108.783  1.00 49.350          C  
ATOM  30776  CG  LEU D  53      -3.383  14.474-108.472  1.00 49.350          C  
ATOM  30777  CD1 LEU D  53      -3.574  14.959-107.053  1.00 49.350          C  
ATOM  30778  CD2 LEU D  53      -2.011  13.831-108.660  1.00 49.350          C  
ATOM  30779  H   LEU D  53      -5.252  14.800-110.857  1.00 43.010          H  
ATOM  30780  HA  LEU D  53      -3.665  12.343-110.433  1.00 42.010          H  
ATOM  30781 1HB  LEU D  53      -5.462  13.965-108.594  1.00 59.220          H  
ATOM  30782 2HB  LEU D  53      -4.419  12.639-108.085  1.00 59.220          H  
ATOM  30783  HG  LEU D  53      -3.465  15.330-109.136  1.00 59.220          H  
ATOM  30784 1HD1 LEU D  53      -2.811  15.681-106.807  1.00 59.220          H  
ATOM  30785 2HD1 LEU D  53      -4.558  15.423-106.962  1.00 59.220          H  
ATOM  30786 3HD1 LEU D  53      -3.505  14.117-106.368  1.00 59.220          H  
ATOM  30787 1HD2 LEU D  53      -1.242  14.557-108.430  1.00 59.220          H  
ATOM  30788 2HD2 LEU D  53      -1.910  12.975-107.995  1.00 59.220          H  
ATOM  30789 3HD2 LEU D  53      -1.889  13.507-109.691  1.00 59.220          H  
ATOM  30790  N   ARG D  54      -5.740  10.901-109.519  1.00 34.570          N  
ATOM  30791  CA  ARG D  54      -6.897  10.036-109.547  1.00 34.150          C  
ATOM  30792  C   ARG D  54      -8.058  10.860-108.959  1.00 34.040          C  
ATOM  30793  O   ARG D  54      -7.907  11.456-107.893  1.00 33.750          O  
ATOM  30794  CB  ARG D  54      -6.611   8.763-108.760  1.00 47.980          C  
ATOM  30795  CG  ARG D  54      -7.655   7.690-108.854  1.00 47.980          C  
ATOM  30796  CD  ARG D  54      -7.250   6.455-108.122  1.00 47.980          C  
ATOM  30797  NE  ARG D  54      -8.287   5.438-108.175  1.00 47.980          N  
ATOM  30798  CZ  ARG D  54      -8.242   4.242-107.562  1.00 47.980          C  
ATOM  30799  NH1 ARG D  54      -7.194   3.889-106.844  1.00 47.980          N  
ATOM  30800  NH2 ARG D  54      -9.259   3.420-107.683  1.00 47.980          N  
ATOM  30801  H   ARG D  54      -4.992  10.756-108.859  1.00 41.480          H  
ATOM  30802  HA  ARG D  54      -7.133   9.776-110.581  1.00 40.980          H  
ATOM  30803 1HB  ARG D  54      -5.670   8.334-109.098  1.00 57.570          H  
ATOM  30804 2HB  ARG D  54      -6.499   9.011-107.704  1.00 57.570          H  
ATOM  30805 1HG  ARG D  54      -8.553   8.064-108.419  1.00 57.570          H  
ATOM  30806 2HG  ARG D  54      -7.836   7.431-109.900  1.00 57.570          H  
ATOM  30807 1HD  ARG D  54      -6.342   6.047-108.569  1.00 57.570          H  
ATOM  30808 2HD  ARG D  54      -7.068   6.707-107.081  1.00 57.570          H  
ATOM  30809  HE  ARG D  54      -9.114   5.652-108.720  1.00 57.570          H  
ATOM  30810 1HH1 ARG D  54      -6.408   4.515-106.744  1.00 57.570          H  
ATOM  30811 2HH1 ARG D  54      -7.174   2.985-106.390  1.00 57.570          H  
ATOM  30812 1HH2 ARG D  54     -10.066   3.693-108.233  1.00 57.570          H  
ATOM  30813 2HH2 ARG D  54      -9.239   2.518-107.229  1.00 57.570          H  
ATOM  30814  N   THR D  55      -9.218  10.858-109.625  1.00 34.270          N  
ATOM  30815  CA  THR D  55     -10.377  11.648-109.194  1.00 34.190          C  
ATOM  30816  C   THR D  55     -11.292  10.897-108.240  1.00 33.150          C  
ATOM  30817  O   THR D  55     -12.297  11.429-107.770  1.00 32.710          O  
ATOM  30818  CB  THR D  55     -11.236  12.033-110.406  1.00 47.900          C  
ATOM  30819  OG1 THR D  55     -11.759  10.836-110.978  1.00 47.900          O  
ATOM  30820  CG2 THR D  55     -10.387  12.758-111.464  1.00 47.900          C  
ATOM  30821  H   THR D  55      -9.283  10.357-110.500  1.00 41.120          H  
ATOM  30822  HA  THR D  55     -10.013  12.535-108.692  1.00 41.030          H  
ATOM  30823  HB  THR D  55     -12.058  12.674-110.088  1.00 57.480          H  
ATOM  30824  HG1 THR D  55     -12.487  10.515-110.429  1.00 57.480          H  
ATOM  30825 1HG2 THR D  55     -10.994  13.010-112.323  1.00 57.480          H  
ATOM  30826 2HG2 THR D  55      -9.986  13.655-111.044  1.00 57.480          H  
ATOM  30827 3HG2 THR D  55      -9.566  12.122-111.791  1.00 57.480          H  
ATOM  30828  N   GLN D  56     -10.969   9.640-108.027  1.00 32.760          N  
ATOM  30829  CA  GLN D  56     -11.720   8.719-107.185  1.00 31.790          C  
ATOM  30830  C   GLN D  56     -11.603   9.045-105.708  1.00 31.040          C  
ATOM  30831  O   GLN D  56     -10.511   9.295-105.205  1.00 30.800          O  
ATOM  30832  CB  GLN D  56     -11.242   7.283-107.439  1.00 44.890          C  
ATOM  30833  CG  GLN D  56     -11.859   6.205-106.581  1.00 44.890          C  
ATOM  30834  CD  GLN D  56     -13.303   6.009-106.823  1.00 44.890          C  
ATOM  30835  OE1 GLN D  56     -13.759   5.900-107.964  1.00 44.890          O  
ATOM  30836  NE2 GLN D  56     -14.061   5.967-105.728  1.00 44.890          N  
ATOM  30837  H   GLN D  56     -10.123   9.331-108.477  1.00 39.310          H  
ATOM  30838  HA  GLN D  56     -12.773   8.788-107.459  1.00 38.150          H  
ATOM  30839 1HB  GLN D  56     -11.375   7.021-108.488  1.00 53.870          H  
ATOM  30840 2HB  GLN D  56     -10.195   7.237-107.213  1.00 53.870          H  
ATOM  30841 1HG  GLN D  56     -11.361   5.269-106.803  1.00 53.870          H  
ATOM  30842 2HG  GLN D  56     -11.715   6.441-105.541  1.00 53.870          H  
ATOM  30843 1HE2 GLN D  56     -15.053   5.832-105.803  1.00 53.870          H  
ATOM  30844 2HE2 GLN D  56     -13.619   6.097-104.802  1.00 53.870          H  
ATOM  30845  N   THR D  57     -12.732   9.041-105.003  1.00 30.740          N  
ATOM  30846  CA  THR D  57     -12.701   9.199-103.558  1.00 30.080          C  
ATOM  30847  C   THR D  57     -12.055   7.942-102.951  1.00 30.150          C  
ATOM  30848  O   THR D  57     -12.509   6.816-103.210  1.00 29.600          O  
ATOM  30849  CB  THR D  57     -14.131   9.405-102.999  1.00 42.380          C  
ATOM  30850  OG1 THR D  57     -14.725  10.572-103.587  1.00 42.380          O  
ATOM  30851  CG2 THR D  57     -14.077   9.573-101.521  1.00 42.380          C  
ATOM  30852  H   THR D  57     -13.622   8.932-105.470  1.00 36.890          H  
ATOM  30853  HA  THR D  57     -12.088  10.064-103.306  1.00 36.100          H  
ATOM  30854  HB  THR D  57     -14.743   8.537-103.240  1.00 50.850          H  
ATOM  30855  HG1 THR D  57     -15.653  10.623-103.338  1.00 50.850          H  
ATOM  30856 1HG2 THR D  57     -15.082   9.710-101.124  1.00 50.850          H  
ATOM  30857 2HG2 THR D  57     -13.646   8.681-101.110  1.00 50.850          H  
ATOM  30858 3HG2 THR D  57     -13.467  10.438-101.263  1.00 50.850          H  
ATOM  30859  N   LEU D  58     -11.009   8.137-102.142  1.00 30.890          N  
ATOM  30860  CA  LEU D  58     -10.259   7.032-101.548  1.00 31.130          C  
ATOM  30861  C   LEU D  58     -10.353   6.977-100.020  1.00 30.760          C  
ATOM  30862  O   LEU D  58     -10.537   8.022 -99.393  1.00 30.230          O  
ATOM  30863  CB  LEU D  58      -8.777   7.153-101.974  1.00 43.490          C  
ATOM  30864  CG  LEU D  58      -8.496   7.156-103.500  1.00 43.490          C  
ATOM  30865  CD1 LEU D  58      -7.018   7.363-103.730  1.00 43.490          C  
ATOM  30866  CD2 LEU D  58      -8.976   5.857-104.155  1.00 43.490          C  
ATOM  30867  H   LEU D  58     -10.712   9.088-101.967  1.00 37.070          H  
ATOM  30868  HA  LEU D  58     -10.686   6.123-101.949  1.00 37.360          H  
ATOM  30869 1HB  LEU D  58      -8.413   8.105-101.594  1.00 52.180          H  
ATOM  30870 2HB  LEU D  58      -8.173   6.384-101.516  1.00 52.180          H  
ATOM  30871  HG  LEU D  58      -9.011   7.982-103.946  1.00 52.180          H  
ATOM  30872 1HD1 LEU D  58      -6.819   7.401-104.797  1.00 52.180          H  
ATOM  30873 2HD1 LEU D  58      -6.709   8.305-103.275  1.00 52.180          H  
ATOM  30874 3HD1 LEU D  58      -6.456   6.544-103.285  1.00 52.180          H  
ATOM  30875 1HD2 LEU D  58      -8.772   5.910-105.214  1.00 52.180          H  
ATOM  30876 2HD2 LEU D  58      -8.450   5.010-103.723  1.00 52.180          H  
ATOM  30877 3HD2 LEU D  58     -10.039   5.731-104.012  1.00 52.180          H  
ATOM  30878  N   PRO D  59     -10.199   5.777 -99.413  1.00 31.030          N  
ATOM  30879  CA  PRO D  59     -10.176   5.488 -97.985  1.00 30.840          C  
ATOM  30880  C   PRO D  59      -8.982   6.090 -97.293  1.00 30.640          C  
ATOM  30881  O   PRO D  59      -7.959   6.344 -97.930  1.00 30.680          O  
ATOM  30882  CB  PRO D  59     -10.064   3.971 -97.942  1.00 46.260          C  
ATOM  30883  CG  PRO D  59      -9.459   3.585 -99.260  1.00 46.260          C  
ATOM  30884  CD  PRO D  59     -10.043   4.543-100.239  1.00 46.260          C  
ATOM  30885  HA  PRO D  59     -11.111   5.824 -97.525  1.00 37.010          H  
ATOM  30886 1HB  PRO D  59      -9.430   3.669 -97.092  1.00 55.510          H  
ATOM  30887 2HB  PRO D  59     -11.027   3.531 -97.771  1.00 55.510          H  
ATOM  30888 1HG  PRO D  59      -8.364   3.670 -99.196  1.00 55.510          H  
ATOM  30889 2HG  PRO D  59      -9.673   2.536 -99.496  1.00 55.510          H  
ATOM  30890 1HD  PRO D  59      -9.333   4.629-101.046  1.00 55.510          H  
ATOM  30891 2HD  PRO D  59     -11.027   4.184-100.585  1.00 55.510          H  
ATOM  30892  N   SER D  60      -9.094   6.276 -95.986  1.00 30.470          N  
ATOM  30893  CA  SER D  60      -8.005   6.806 -95.189  1.00 30.320          C  
ATOM  30894  C   SER D  60      -8.105   6.334 -93.744  1.00 30.550          C  
ATOM  30895  O   SER D  60      -9.195   6.201 -93.185  1.00 30.210          O  
ATOM  30896  CB  SER D  60      -8.000   8.313 -95.244  1.00 42.510          C  
ATOM  30897  OG  SER D  60      -6.951   8.833 -94.483  1.00 42.510          O  
ATOM  30898  H   SER D  60      -9.960   6.043 -95.522  1.00 36.560          H  
ATOM  30899  HA  SER D  60      -7.063   6.440 -95.601  1.00 36.380          H  
ATOM  30900 1HB  SER D  60      -7.909   8.645 -96.278  1.00 51.010          H  
ATOM  30901 2HB  SER D  60      -8.942   8.678 -94.864  1.00 51.010          H  
ATOM  30902  HG  SER D  60      -7.016   9.788 -94.558  1.00 51.010          H  
ATOM  30903  N   GLU D  61      -6.952   6.043 -93.169  1.00 31.170          N  
ATOM  30904  CA  GLU D  61      -6.818   5.580 -91.796  1.00 31.530          C  
ATOM  30905  C   GLU D  61      -6.803   6.707 -90.773  1.00 31.610          C  
ATOM  30906  O   GLU D  61      -6.550   7.867 -91.094  1.00 31.170          O  
ATOM  30907  CB  GLU D  61      -5.555   4.732 -91.652  1.00 44.000          C  
ATOM  30908  CG  GLU D  61      -5.581   3.445 -92.465  1.00 44.000          C  
ATOM  30909  CD  GLU D  61      -6.625   2.485 -91.966  1.00 44.000          C  
ATOM  30910  OE1 GLU D  61      -6.810   2.412 -90.772  1.00 44.000          O  
ATOM  30911  OE2 GLU D  61      -7.243   1.835 -92.771  1.00 44.000          O  
ATOM  30912  H   GLU D  61      -6.114   6.185 -93.714  1.00 37.400          H  
ATOM  30913  HA  GLU D  61      -7.675   4.945 -91.571  1.00 37.840          H  
ATOM  30914 1HB  GLU D  61      -4.691   5.314 -91.970  1.00 52.800          H  
ATOM  30915 2HB  GLU D  61      -5.404   4.474 -90.602  1.00 52.800          H  
ATOM  30916 1HG  GLU D  61      -5.793   3.684 -93.506  1.00 52.800          H  
ATOM  30917 2HG  GLU D  61      -4.602   2.971 -92.418  1.00 52.800          H  
ATOM  30918  N   ASN D  62      -7.071   6.344 -89.528  1.00 32.210          N  
ATOM  30919  CA  ASN D  62      -7.020   7.261 -88.397  1.00 32.430          C  
ATOM  30920  C   ASN D  62      -5.599   7.480 -87.928  1.00 31.800          C  
ATOM  30921  O   ASN D  62      -4.705   6.684 -88.224  1.00 31.290          O  
ATOM  30922  CB  ASN D  62      -7.874   6.757 -87.247  1.00 45.310          C  
ATOM  30923  CG  ASN D  62      -9.340   6.970 -87.448  1.00 45.310          C  
ATOM  30924  OD1 ASN D  62      -9.822   8.118 -87.322  1.00 45.310          O  
ATOM  30925  ND2 ASN D  62     -10.064   5.924 -87.773  1.00 45.310          N  
ATOM  30926  H   ASN D  62      -7.287   5.369 -89.360  1.00 38.650          H  
ATOM  30927  HA  ASN D  62      -7.401   8.229 -88.721  1.00 38.920          H  
ATOM  30928 1HB  ASN D  62      -7.695   5.690 -87.105  1.00 54.380          H  
ATOM  30929 2HB  ASN D  62      -7.570   7.256 -86.320  1.00 54.380          H  
ATOM  30930 1HD2 ASN D  62     -11.049   6.020 -87.949  1.00 54.380          H  
ATOM  30931 2HD2 ASN D  62      -9.635   5.023 -87.858  1.00 54.380          H  
ATOM  30932  N   SER D  63      -5.397   8.571 -87.202  1.00 31.920          N  
ATOM  30933  CA  SER D  63      -4.100   8.866 -86.622  1.00 31.460          C  
ATOM  30934  C   SER D  63      -3.731   7.728 -85.701  1.00 31.510          C  
ATOM  30935  O   SER D  63      -4.607   7.118 -85.090  1.00 30.990          O  
ATOM  30936  CB  SER D  63      -4.127  10.180 -85.871  1.00 44.230          C  
ATOM  30937  OG  SER D  63      -4.352  11.246 -86.747  1.00 44.230          O  
ATOM  30938  H   SER D  63      -6.185   9.193 -87.023  1.00 38.300          H  
ATOM  30939  HA  SER D  63      -3.359   8.926 -87.420  1.00 37.750          H  
ATOM  30940 1HB  SER D  63      -4.920  10.150 -85.123  1.00 53.070          H  
ATOM  30941 2HB  SER D  63      -3.185  10.321 -85.344  1.00 53.070          H  
ATOM  30942  HG  SER D  63      -4.358  12.040 -86.207  1.00 53.070          H  
ATOM  30943  N   GLU D  64      -2.446   7.449 -85.595  1.00 32.510          N  
ATOM  30944  CA  GLU D  64      -1.983   6.374 -84.739  1.00 32.630          C  
ATOM  30945  C   GLU D  64      -1.977   6.737 -83.262  1.00 32.010          C  
ATOM  30946  O   GLU D  64      -1.819   7.901 -82.888  1.00 31.760          O  
ATOM  30947  CB  GLU D  64      -0.572   5.944 -85.148  1.00 45.630          C  
ATOM  30948  CG  GLU D  64      -0.478   5.325 -86.538  1.00 45.630          C  
ATOM  30949  CD  GLU D  64       0.920   4.887 -86.894  1.00 45.630          C  
ATOM  30950  OE1 GLU D  64       1.805   5.109 -86.104  1.00 45.630          O  
ATOM  30951  OE2 GLU D  64       1.100   4.335 -87.953  1.00 45.630          O  
ATOM  30952  H   GLU D  64      -1.776   7.986 -86.125  1.00 39.010          H  
ATOM  30953  HA  GLU D  64      -2.655   5.526 -84.872  1.00 39.160          H  
ATOM  30954 1HB  GLU D  64       0.093   6.807 -85.119  1.00 54.760          H  
ATOM  30955 2HB  GLU D  64      -0.192   5.216 -84.429  1.00 54.760          H  
ATOM  30956 1HG  GLU D  64      -1.142   4.462 -86.583  1.00 54.760          H  
ATOM  30957 2HG  GLU D  64      -0.827   6.051 -87.272  1.00 54.760          H  
ATOM  30958  N   GLU D  65      -2.101   5.700 -82.440  1.00 31.790          N  
ATOM  30959  CA  GLU D  65      -1.966   5.761 -80.988  1.00 31.290          C  
ATOM  30960  C   GLU D  65      -1.200   4.540 -80.574  1.00 30.650          C  
ATOM  30961  O   GLU D  65      -1.451   3.453 -81.094  1.00 30.110          O  
ATOM  30962  CB  GLU D  65      -3.319   5.816 -80.243  1.00 44.010          C  
ATOM  30963  CG  GLU D  65      -3.219   5.825 -78.728  1.00 44.010          C  
ATOM  30964  CD  GLU D  65      -4.538   6.071 -78.001  1.00 44.010          C  
ATOM  30965  OE1 GLU D  65      -5.560   6.284 -78.639  1.00 44.010          O  
ATOM  30966  OE2 GLU D  65      -4.509   6.056 -76.799  1.00 44.010          O  
ATOM  30967  H   GLU D  65      -2.268   4.796 -82.860  1.00 38.150          H  
ATOM  30968  HA  GLU D  65      -1.373   6.627 -80.720  1.00 37.550          H  
ATOM  30969 1HB  GLU D  65      -3.791   6.719 -80.438  1.00 52.810          H  
ATOM  30970 2HB  GLU D  65      -3.971   5.006 -80.566  1.00 52.810          H  
ATOM  30971 1HG  GLU D  65      -2.831   4.863 -78.400  1.00 52.810          H  
ATOM  30972 2HG  GLU D  65      -2.504   6.579 -78.438  1.00 52.810          H  
ATOM  30973  N   SER D  66      -0.237   4.715 -79.684  1.00 30.780          N  
ATOM  30974  CA  SER D  66       0.548   3.588 -79.215  1.00 30.270          C  
ATOM  30975  C   SER D  66      -0.332   2.545 -78.557  1.00 30.190          C  
ATOM  30976  O   SER D  66      -1.233   2.866 -77.780  1.00 29.530          O  
ATOM  30977  CB  SER D  66       1.593   4.053 -78.235  1.00 42.580          C  
ATOM  30978  OG  SER D  66       2.518   4.910 -78.854  1.00 42.580          O  
ATOM  30979  H   SER D  66      -0.029   5.654 -79.330  1.00 36.940          H  
ATOM  30980  HA  SER D  66       1.045   3.133 -80.071  1.00 36.320          H  
ATOM  30981 1HB  SER D  66       1.098   4.573 -77.417  1.00 51.100          H  
ATOM  30982 2HB  SER D  66       2.108   3.190 -77.816  1.00 51.100          H  
ATOM  30983  HG  SER D  66       2.077   5.794 -78.893  1.00 51.100          H  
ATOM  30984  N   ARG D  67      -0.046   1.282 -78.849  1.00 30.950          N  
ATOM  30985  CA  ARG D  67      -0.798   0.170 -78.293  1.00 31.010          C  
ATOM  30986  C   ARG D  67       0.084  -0.966 -77.839  1.00 31.180          C  
ATOM  30987  O   ARG D  67       1.246  -1.071 -78.234  1.00 31.060          O  
ATOM  30988  CB  ARG D  67      -1.794  -0.377 -79.300  1.00 43.390          C  
ATOM  30989  CG  ARG D  67      -2.829   0.604 -79.701  1.00 43.390          C  
ATOM  30990  CD  ARG D  67      -3.818   0.070 -80.611  1.00 43.390          C  
ATOM  30991  NE  ARG D  67      -4.722   1.115 -80.966  1.00 43.390          N  
ATOM  30992  CZ  ARG D  67      -5.807   1.009 -81.738  1.00 43.390          C  
ATOM  30993  NH1 ARG D  67      -6.167  -0.142 -82.273  1.00 43.390          N  
ATOM  30994  NH2 ARG D  67      -6.506   2.095 -81.940  1.00 43.390          N  
ATOM  30995  H   ARG D  67       0.712   1.091 -79.491  1.00 37.140          H  
ATOM  30996  HA  ARG D  67      -1.353   0.535 -77.428  1.00 37.210          H  
ATOM  30997 1HB  ARG D  67      -1.266  -0.695 -80.197  1.00 52.070          H  
ATOM  30998 2HB  ARG D  67      -2.297  -1.251 -78.887  1.00 52.070          H  
ATOM  30999 1HG  ARG D  67      -3.335   0.984 -78.817  1.00 52.070          H  
ATOM  31000 2HG  ARG D  67      -2.357   1.418 -80.212  1.00 52.070          H  
ATOM  31001 1HD  ARG D  67      -3.335  -0.299 -81.516  1.00 52.070          H  
ATOM  31002 2HD  ARG D  67      -4.376  -0.729 -80.126  1.00 52.070          H  
ATOM  31003  HE  ARG D  67      -4.512   2.038 -80.592  1.00 52.070          H  
ATOM  31004 1HH1 ARG D  67      -5.621  -0.974 -82.109  1.00 52.070          H  
ATOM  31005 2HH1 ARG D  67      -6.995  -0.188 -82.852  1.00 52.070          H  
ATOM  31006 1HH2 ARG D  67      -6.223   2.968 -81.521  1.00 52.070          H  
ATOM  31007 2HH2 ARG D  67      -7.359   2.111 -82.501  1.00 52.070          H  
ATOM  31008  N   VAL D  68      -0.508  -1.820 -77.019  1.00 31.470          N  
ATOM  31009  CA  VAL D  68       0.092  -3.050 -76.534  1.00 31.740          C  
ATOM  31010  C   VAL D  68      -0.732  -4.253 -76.958  1.00 30.710          C  
ATOM  31011  O   VAL D  68      -1.944  -4.286 -76.754  1.00 30.290          O  
ATOM  31012  CB  VAL D  68       0.240  -3.000 -74.983  1.00 44.330          C  
ATOM  31013  CG1 VAL D  68      -1.043  -2.527 -74.302  1.00 44.330          C  
ATOM  31014  CG2 VAL D  68       0.514  -4.398 -74.442  1.00 44.330          C  
ATOM  31015  H   VAL D  68      -1.460  -1.619 -76.752  1.00 37.760          H  
ATOM  31016  HA  VAL D  68       1.089  -3.144 -76.965  1.00 38.090          H  
ATOM  31017  HB  VAL D  68       1.062  -2.340 -74.731  1.00 53.190          H  
ATOM  31018 1HG1 VAL D  68      -0.888  -2.518 -73.228  1.00 53.190          H  
ATOM  31019 2HG1 VAL D  68      -1.287  -1.523 -74.636  1.00 53.190          H  
ATOM  31020 3HG1 VAL D  68      -1.867  -3.198 -74.536  1.00 53.190          H  
ATOM  31021 1HG2 VAL D  68       0.633  -4.343 -73.361  1.00 53.190          H  
ATOM  31022 2HG2 VAL D  68      -0.315  -5.071 -74.664  1.00 53.190          H  
ATOM  31023 3HG2 VAL D  68       1.401  -4.788 -74.886  1.00 53.190          H  
ATOM  31024  N   GLU D  69      -0.060  -5.237 -77.545  1.00 30.300          N  
ATOM  31025  CA  GLU D  69      -0.688  -6.476 -77.969  1.00 29.370          C  
ATOM  31026  C   GLU D  69       0.376  -7.559 -78.012  1.00 29.260          C  
ATOM  31027  O   GLU D  69       1.467  -7.313 -78.534  1.00 29.010          O  
ATOM  31028  CB  GLU D  69      -1.341  -6.312 -79.344  1.00 41.490          C  
ATOM  31029  CG  GLU D  69      -2.126  -7.520 -79.824  1.00 41.490          C  
ATOM  31030  CD  GLU D  69      -2.765  -7.328 -81.164  1.00 41.490          C  
ATOM  31031  OE1 GLU D  69      -2.587  -6.293 -81.755  1.00 41.490          O  
ATOM  31032  OE2 GLU D  69      -3.427  -8.234 -81.606  1.00 41.490          O  
ATOM  31033  H   GLU D  69       0.934  -5.116 -77.690  1.00 36.360          H  
ATOM  31034  HA  GLU D  69      -1.449  -6.760 -77.240  1.00 35.240          H  
ATOM  31035 1HB  GLU D  69      -2.024  -5.462 -79.321  1.00 49.790          H  
ATOM  31036 2HB  GLU D  69      -0.586  -6.094 -80.075  1.00 49.790          H  
ATOM  31037 1HG  GLU D  69      -1.471  -8.363 -79.888  1.00 49.790          H  
ATOM  31038 2HG  GLU D  69      -2.896  -7.752 -79.092  1.00 49.790          H  
ATOM  31039  N   SER D  70       0.063  -8.762 -77.516  1.00 29.520          N  
ATOM  31040  CA  SER D  70       1.044  -9.841 -77.542  1.00 29.510          C  
ATOM  31041  C   SER D  70       1.465 -10.149 -78.964  1.00 29.730          C  
ATOM  31042  O   SER D  70       2.658 -10.218 -79.251  1.00 29.710          O  
ATOM  31043  CB  SER D  70       0.455 -11.102 -76.930  1.00 41.320          C  
ATOM  31044  OG  SER D  70       0.172 -10.929 -75.568  1.00 41.320          O  
ATOM  31045  H   SER D  70      -0.840  -8.922 -77.091  1.00 35.420          H  
ATOM  31046  HA  SER D  70       1.925  -9.535 -76.975  1.00 35.410          H  
ATOM  31047 1HB  SER D  70      -0.453 -11.379 -77.463  1.00 49.580          H  
ATOM  31048 2HB  SER D  70       1.165 -11.925 -77.056  1.00 49.580          H  
ATOM  31049  HG  SER D  70      -0.171 -11.774 -75.262  1.00 49.580          H  
ATOM  31050  N   THR D  71       0.493 -10.211 -79.875  1.00 29.970          N  
ATOM  31051  CA  THR D  71       0.761 -10.513 -81.268  1.00 30.230          C  
ATOM  31052  C   THR D  71       1.678  -9.473 -81.865  1.00 30.060          C  
ATOM  31053  O   THR D  71       2.658  -9.799 -82.532  1.00 30.420          O  
ATOM  31054  CB  THR D  71      -0.536 -10.511 -82.107  1.00 42.220          C  
ATOM  31055  OG1 THR D  71      -1.437 -11.512 -81.629  1.00 42.220          O  
ATOM  31056  CG2 THR D  71      -0.205 -10.796 -83.574  1.00 42.220          C  
ATOM  31057  H   THR D  71      -0.465 -10.102 -79.579  1.00 35.960          H  
ATOM  31058  HA  THR D  71       1.243 -11.488 -81.332  1.00 36.280          H  
ATOM  31059  HB  THR D  71      -1.015  -9.540 -82.033  1.00 50.660          H  
ATOM  31060  HG1 THR D  71      -2.315 -11.322 -81.985  1.00 50.660          H  
ATOM  31061 1HG2 THR D  71      -1.113 -10.783 -84.150  1.00 50.660          H  
ATOM  31062 2HG2 THR D  71       0.465 -10.039 -83.968  1.00 50.660          H  
ATOM  31063 3HG2 THR D  71       0.268 -11.775 -83.660  1.00 50.660          H  
ATOM  31064  N   ALA D  72       1.377  -8.201 -81.635  1.00 29.540          N  
ATOM  31065  CA  ALA D  72       2.170  -7.159 -82.249  1.00 29.360          C  
ATOM  31066  C   ALA D  72       3.635  -7.257 -81.860  1.00 29.250          C  
ATOM  31067  O   ALA D  72       4.501  -7.136 -82.731  1.00 28.750          O  
ATOM  31068  CB  ALA D  72       1.629  -5.801 -81.856  1.00 41.180          C  
ATOM  31069  H   ALA D  72       0.567  -7.971 -81.074  1.00 35.450          H  
ATOM  31070  HA  ALA D  72       2.098  -7.275 -83.329  1.00 35.230          H  
ATOM  31071 1HB  ALA D  72       2.210  -5.022 -82.342  1.00 49.410          H  
ATOM  31072 2HB  ALA D  72       0.583  -5.725 -82.161  1.00 49.410          H  
ATOM  31073 3HB  ALA D  72       1.705  -5.687 -80.773  1.00 49.410          H  
ATOM  31074  N   ASP D  73       3.929  -7.544 -80.586  1.00 29.770          N  
ATOM  31075  CA  ASP D  73       5.331  -7.678 -80.190  1.00 29.800          C  
ATOM  31076  C   ASP D  73       5.928  -9.017 -80.629  1.00 29.600          C  
ATOM  31077  O   ASP D  73       7.062  -9.086 -81.106  1.00 29.390          O  
ATOM  31078  CB  ASP D  73       5.516  -7.494 -78.686  1.00 41.710          C  
ATOM  31079  CG  ASP D  73       5.306  -6.031 -78.197  1.00 41.710          C  
ATOM  31080  OD1 ASP D  73       5.284  -5.116 -79.000  1.00 41.710          O  
ATOM  31081  OD2 ASP D  73       5.201  -5.845 -77.002  1.00 41.710          O  
ATOM  31082  H   ASP D  73       3.173  -7.597 -79.890  1.00 35.720          H  
ATOM  31083  HA  ASP D  73       5.896  -6.886 -80.680  1.00 35.760          H  
ATOM  31084 1HB  ASP D  73       4.809  -8.147 -78.163  1.00 50.050          H  
ATOM  31085 2HB  ASP D  73       6.526  -7.818 -78.410  1.00 50.050          H  
ATOM  31086  N   ASP D  74       5.155 -10.098 -80.560  1.00 29.690          N  
ATOM  31087  CA  ASP D  74       5.684 -11.398 -80.957  1.00 29.580          C  
ATOM  31088  C   ASP D  74       6.128 -11.382 -82.413  1.00 28.960          C  
ATOM  31089  O   ASP D  74       7.112 -12.027 -82.777  1.00 29.040          O  
ATOM  31090  CB  ASP D  74       4.648 -12.505 -80.742  1.00 41.460          C  
ATOM  31091  CG  ASP D  74       4.437 -12.875 -79.261  1.00 41.460          C  
ATOM  31092  OD1 ASP D  74       5.261 -12.533 -78.445  1.00 41.460          O  
ATOM  31093  OD2 ASP D  74       3.434 -13.484 -78.956  1.00 41.460          O  
ATOM  31094  H   ASP D  74       4.213 -10.043 -80.173  1.00 35.630          H  
ATOM  31095  HA  ASP D  74       6.553 -11.616 -80.337  1.00 35.500          H  
ATOM  31096 1HB  ASP D  74       3.693 -12.176 -81.157  1.00 49.750          H  
ATOM  31097 2HB  ASP D  74       4.953 -13.394 -81.291  1.00 49.750          H  
ATOM  31098  N   LEU D  75       5.423 -10.626 -83.248  1.00 28.390          N  
ATOM  31099  CA  LEU D  75       5.807 -10.546 -84.640  1.00 27.820          C  
ATOM  31100  C   LEU D  75       6.810  -9.405 -84.843  1.00 27.890          C  
ATOM  31101  O   LEU D  75       7.840  -9.566 -85.508  1.00 27.830          O  
ATOM  31102  CB  LEU D  75       4.576 -10.267 -85.487  1.00 39.180          C  
ATOM  31103  CG  LEU D  75       3.412 -11.285 -85.385  1.00 39.180          C  
ATOM  31104  CD1 LEU D  75       2.313 -10.795 -86.284  1.00 39.180          C  
ATOM  31105  CD2 LEU D  75       3.842 -12.724 -85.683  1.00 39.180          C  
ATOM  31106  H   LEU D  75       4.578 -10.159 -82.904  1.00 34.070          H  
ATOM  31107  HA  LEU D  75       6.279 -11.478 -84.937  1.00 33.380          H  
ATOM  31108 1HB  LEU D  75       4.169  -9.308 -85.158  1.00 47.010          H  
ATOM  31109 2HB  LEU D  75       4.869 -10.162 -86.514  1.00 47.010          H  
ATOM  31110  HG  LEU D  75       3.026 -11.268 -84.378  1.00 47.010          H  
ATOM  31111 1HD1 LEU D  75       1.466 -11.450 -86.176  1.00 47.010          H  
ATOM  31112 2HD1 LEU D  75       2.026  -9.787 -85.991  1.00 47.010          H  
ATOM  31113 3HD1 LEU D  75       2.645 -10.792 -87.320  1.00 47.010          H  
ATOM  31114 1HD2 LEU D  75       2.971 -13.374 -85.576  1.00 47.010          H  
ATOM  31115 2HD2 LEU D  75       4.217 -12.820 -86.658  1.00 47.010          H  
ATOM  31116 3HD2 LEU D  75       4.607 -13.035 -84.976  1.00 47.010          H  
ATOM  31117  N   GLY D  76       6.558  -8.249 -84.223  1.00 28.080          N  
ATOM  31118  CA  GLY D  76       7.400  -7.072 -84.378  1.00 28.240          C  
ATOM  31119  C   GLY D  76       8.849  -7.302 -83.971  1.00 28.210          C  
ATOM  31120  O   GLY D  76       9.757  -6.789 -84.618  1.00 28.260          O  
ATOM  31121  H   GLY D  76       5.717  -8.128 -83.665  1.00 33.700          H  
ATOM  31122 1HA  GLY D  76       7.361  -6.738 -85.413  1.00 33.890          H  
ATOM  31123 2HA  GLY D  76       6.982  -6.269 -83.770  1.00 33.890          H  
ATOM  31124  N   ASP D  77       9.083  -8.117 -82.944  1.00 28.200          N  
ATOM  31125  CA  ASP D  77      10.437  -8.406 -82.494  1.00 28.220          C  
ATOM  31126  C   ASP D  77      11.033  -9.636 -83.179  1.00 28.050          C  
ATOM  31127  O   ASP D  77      12.147 -10.051 -82.855  1.00 28.100          O  
ATOM  31128  CB  ASP D  77      10.466  -8.622 -80.979  1.00 39.500          C  
ATOM  31129  CG  ASP D  77      10.178  -7.362 -80.144  1.00 39.500          C  
ATOM  31130  OD1 ASP D  77      10.421  -6.264 -80.599  1.00 39.500          O  
ATOM  31131  OD2 ASP D  77       9.720  -7.525 -79.038  1.00 39.500          O  
ATOM  31132  H   ASP D  77       8.296  -8.500 -82.412  1.00 33.840          H  
ATOM  31133  HA  ASP D  77      11.066  -7.548 -82.732  1.00 33.860          H  
ATOM  31134 1HB  ASP D  77       9.715  -9.376 -80.723  1.00 47.400          H  
ATOM  31135 2HB  ASP D  77      11.436  -9.020 -80.687  1.00 47.400          H  
ATOM  31136  N   ALA D  78      10.287 -10.250 -84.099  1.00 27.920          N  
ATOM  31137  CA  ALA D  78      10.746 -11.438 -84.806  1.00 27.850          C  
ATOM  31138  C   ALA D  78      11.175 -11.092 -86.226  1.00 27.490          C  
ATOM  31139  O   ALA D  78      12.231 -11.535 -86.709  1.00 27.510          O  
ATOM  31140  CB  ALA D  78       9.643 -12.478 -84.827  1.00 39.020          C  
ATOM  31141  H   ALA D  78       9.379  -9.865 -84.349  1.00 33.500          H  
ATOM  31142  HA  ALA D  78      11.607 -11.840 -84.275  1.00 33.420          H  
ATOM  31143 1HB  ALA D  78       9.982 -13.373 -85.317  1.00 46.820          H  
ATOM  31144 2HB  ALA D  78       9.361 -12.716 -83.802  1.00 46.820          H  
ATOM  31145 3HB  ALA D  78       8.777 -12.082 -85.353  1.00 46.820          H  
ATOM  31146  N   LEU D  79      10.378 -10.246 -86.878  1.00 27.230          N  
ATOM  31147  CA  LEU D  79      10.633  -9.869 -88.258  1.00 26.960          C  
ATOM  31148  C   LEU D  79      12.019  -9.233 -88.503  1.00 27.700          C  
ATOM  31149  O   LEU D  79      12.613  -9.494 -89.549  1.00 27.730          O  
ATOM  31150  CB  LEU D  79       9.516  -8.961 -88.799  1.00 37.850          C  
ATOM  31151  CG  LEU D  79       9.638  -8.522 -90.285  1.00 37.850          C  
ATOM  31152  CD1 LEU D  79       9.655  -9.763 -91.215  1.00 37.850          C  
ATOM  31153  CD2 LEU D  79       8.453  -7.628 -90.614  1.00 37.850          C  
ATOM  31154  H   LEU D  79       9.524  -9.918 -86.419  1.00 32.680          H  
ATOM  31155  HA  LEU D  79      10.588 -10.793 -88.831  1.00 32.350          H  
ATOM  31156 1HB  LEU D  79       8.588  -9.494 -88.712  1.00 45.420          H  
ATOM  31157 2HB  LEU D  79       9.430  -8.072 -88.194  1.00 45.420          H  
ATOM  31158  HG  LEU D  79      10.564  -7.967 -90.438  1.00 45.420          H  
ATOM  31159 1HD1 LEU D  79       9.727  -9.433 -92.249  1.00 45.420          H  
ATOM  31160 2HD1 LEU D  79      10.509 -10.403 -90.997  1.00 45.420          H  
ATOM  31161 3HD1 LEU D  79       8.747 -10.336 -91.083  1.00 45.420          H  
ATOM  31162 1HD2 LEU D  79       8.521  -7.303 -91.653  1.00 45.420          H  
ATOM  31163 2HD2 LEU D  79       7.527  -8.180 -90.469  1.00 45.420          H  
ATOM  31164 3HD2 LEU D  79       8.462  -6.757 -89.960  1.00 45.420          H  
ATOM  31165  N   PRO D  80      12.599  -8.393 -87.612  1.00 28.350          N  
ATOM  31166  CA  PRO D  80      13.922  -7.809 -87.776  1.00 29.140          C  
ATOM  31167  C   PRO D  80      15.026  -8.867 -87.903  1.00 29.640          C  
ATOM  31168  O   PRO D  80      16.123  -8.559 -88.363  1.00 30.180          O  
ATOM  31169  CB  PRO D  80      14.092  -6.970 -86.505  1.00 43.710          C  
ATOM  31170  CG  PRO D  80      12.686  -6.650 -86.078  1.00 43.710          C  
ATOM  31171  CD  PRO D  80      11.897  -7.880 -86.421  1.00 43.710          C  
ATOM  31172  HA  PRO D  80      13.912  -7.162 -88.665  1.00 34.970          H  
ATOM  31173 1HB  PRO D  80      14.644  -7.548 -85.748  1.00 52.450          H  
ATOM  31174 2HB  PRO D  80      14.690  -6.073 -86.725  1.00 52.450          H  
ATOM  31175 1HG  PRO D  80      12.644  -6.425 -84.996  1.00 52.450          H  
ATOM  31176 2HG  PRO D  80      12.315  -5.755 -86.599  1.00 52.450          H  
ATOM  31177 1HD  PRO D  80      11.992  -8.557 -85.585  1.00 52.450          H  
ATOM  31178 2HD  PRO D  80      10.874  -7.603 -86.627  1.00 52.450          H  
ATOM  31179  N   GLY D  81      14.758 -10.109 -87.464  1.00 29.530          N  
ATOM  31180  CA  GLY D  81      15.736 -11.178 -87.549  1.00 30.040          C  
ATOM  31181  C   GLY D  81      15.485 -12.008 -88.804  1.00 29.610          C  
ATOM  31182  O   GLY D  81      16.107 -13.053 -89.010  1.00 30.070          O  
ATOM  31183  H   GLY D  81      13.847 -10.382 -87.097  1.00 35.440          H  
ATOM  31184 1HA  GLY D  81      16.741 -10.761 -87.570  1.00 36.050          H  
ATOM  31185 2HA  GLY D  81      15.659 -11.810 -86.665  1.00 36.050          H  
ATOM  31186  N   GLY D  82      14.550 -11.543 -89.638  1.00 28.740          N  
ATOM  31187  CA  GLY D  82      14.145 -12.216 -90.854  1.00 28.270          C  
ATOM  31188  C   GLY D  82      13.060 -13.260 -90.631  1.00 28.140          C  
ATOM  31189  O   GLY D  82      12.763 -14.041 -91.538  1.00 28.030          O  
ATOM  31190  H   GLY D  82      14.069 -10.670 -89.428  1.00 34.490          H  
ATOM  31191 1HA  GLY D  82      13.779 -11.467 -91.557  1.00 33.920          H  
ATOM  31192 2HA  GLY D  82      15.015 -12.683 -91.314  1.00 33.920          H  
ATOM  31193  N   ALA D  83      12.494 -13.338 -89.423  1.00 28.220          N  
ATOM  31194  CA  ALA D  83      11.475 -14.339 -89.185  1.00 28.180          C  
ATOM  31195  C   ALA D  83      10.241 -14.079 -90.011  1.00 27.950          C  
ATOM  31196  O   ALA D  83       9.831 -12.932 -90.184  1.00 27.710          O  
ATOM  31197  CB  ALA D  83      11.067 -14.350 -87.740  1.00 39.470          C  
ATOM  31198  H   ALA D  83      12.725 -12.692 -88.662  1.00 33.860          H  
ATOM  31199  HA  ALA D  83      11.886 -15.310 -89.460  1.00 33.820          H  
ATOM  31200 1HB  ALA D  83      10.309 -15.120 -87.582  1.00 47.360          H  
ATOM  31201 2HB  ALA D  83      11.930 -14.544 -87.107  1.00 47.360          H  
ATOM  31202 3HB  ALA D  83      10.650 -13.395 -87.518  1.00 47.360          H  
ATOM  31203  N   ALA D  84       9.612 -15.139 -90.496  1.00 28.060          N  
ATOM  31204  CA  ALA D  84       8.337 -14.956 -91.156  1.00 27.840          C  
ATOM  31205  C   ALA D  84       7.341 -14.541 -90.094  1.00 27.200          C  
ATOM  31206  O   ALA D  84       7.384 -15.066 -88.978  1.00 27.460          O  
ATOM  31207  CB  ALA D  84       7.886 -16.225 -91.854  1.00 39.060          C  
ATOM  31208  H   ALA D  84      10.003 -16.062 -90.377  1.00 33.670          H  
ATOM  31209  HA  ALA D  84       8.428 -14.148 -91.882  1.00 33.410          H  
ATOM  31210 1HB  ALA D  84       6.920 -16.051 -92.331  1.00 46.880          H  
ATOM  31211 2HB  ALA D  84       8.620 -16.504 -92.610  1.00 46.880          H  
ATOM  31212 3HB  ALA D  84       7.790 -17.027 -91.125  1.00 46.880          H  
ATOM  31213  N   VAL D  85       6.425 -13.646 -90.434  1.00 26.370          N  
ATOM  31214  CA  VAL D  85       5.390 -13.259 -89.489  1.00 25.710          C  
ATOM  31215  C   VAL D  85       4.011 -13.266 -90.131  1.00 25.100          C  
ATOM  31216  O   VAL D  85       3.886 -13.080 -91.342  1.00 25.080          O  
ATOM  31217  CB  VAL D  85       5.705 -11.867 -88.893  1.00 36.260          C  
ATOM  31218  CG1 VAL D  85       7.030 -11.913 -88.089  1.00 36.260          C  
ATOM  31219  CG2 VAL D  85       5.807 -10.836 -89.986  1.00 36.260          C  
ATOM  31220  H   VAL D  85       6.440 -13.248 -91.362  1.00 31.640          H  
ATOM  31221  HA  VAL D  85       5.383 -13.981 -88.672  1.00 30.850          H  
ATOM  31222  HB  VAL D  85       4.918 -11.587 -88.244  1.00 43.510          H  
ATOM  31223 1HG1 VAL D  85       7.221 -10.943 -87.652  1.00 43.510          H  
ATOM  31224 2HG1 VAL D  85       6.946 -12.652 -87.294  1.00 43.510          H  
ATOM  31225 3HG1 VAL D  85       7.858 -12.179 -88.739  1.00 43.510          H  
ATOM  31226 1HG2 VAL D  85       6.014  -9.867 -89.542  1.00 43.510          H  
ATOM  31227 2HG2 VAL D  85       6.608 -11.104 -90.662  1.00 43.510          H  
ATOM  31228 3HG2 VAL D  85       4.871 -10.783 -90.540  1.00 43.510          H  
ATOM  31229  N   ALA D  86       2.979 -13.418 -89.308  1.00 24.680          N  
ATOM  31230  CA  ALA D  86       1.599 -13.359 -89.760  1.00 24.140          C  
ATOM  31231  C   ALA D  86       0.667 -13.062 -88.616  1.00 24.410          C  
ATOM  31232  O   ALA D  86       0.962 -13.386 -87.468  1.00 24.570          O  
ATOM  31233  CB  ALA D  86       1.168 -14.664 -90.381  1.00 34.010          C  
ATOM  31234  H   ALA D  86       3.158 -13.602 -88.330  1.00 29.620          H  
ATOM  31235  HA  ALA D  86       1.513 -12.557 -90.493  1.00 28.970          H  
ATOM  31236 1HB  ALA D  86       0.137 -14.566 -90.706  1.00 40.810          H  
ATOM  31237 2HB  ALA D  86       1.808 -14.892 -91.230  1.00 40.810          H  
ATOM  31238 3HB  ALA D  86       1.238 -15.464 -89.642  1.00 40.810          H  
ATOM  31239  N   ALA D  87      -0.496 -12.527 -88.948  1.00 24.510          N  
ATOM  31240  CA  ALA D  87      -1.542 -12.304 -87.972  1.00 24.850          C  
ATOM  31241  C   ALA D  87      -2.866 -12.634 -88.612  1.00 24.600          C  
ATOM  31242  O   ALA D  87      -3.099 -12.302 -89.774  1.00 24.930          O  
ATOM  31243  CB  ALA D  87      -1.537 -10.864 -87.496  1.00 34.650          C  
ATOM  31244  H   ALA D  87      -0.667 -12.280 -89.912  1.00 29.410          H  
ATOM  31245  HA  ALA D  87      -1.384 -12.980 -87.135  1.00 29.820          H  
ATOM  31246 1HB  ALA D  87      -2.332 -10.709 -86.774  1.00 41.580          H  
ATOM  31247 2HB  ALA D  87      -0.584 -10.634 -87.036  1.00 41.580          H  
ATOM  31248 3HB  ALA D  87      -1.696 -10.203 -88.346  1.00 41.580          H  
ATOM  31249  N   VAL D  88      -3.735 -13.270 -87.843  1.00 24.080          N  
ATOM  31250  CA  VAL D  88      -5.041 -13.654 -88.319  1.00 23.860          C  
ATOM  31251  C   VAL D  88      -6.135 -13.237 -87.312  1.00 23.540          C  
ATOM  31252  O   VAL D  88      -6.388 -13.970 -86.353  1.00 24.120          O  
ATOM  31253  CB  VAL D  88      -5.058 -15.189 -88.464  1.00 33.490          C  
ATOM  31254  CG1 VAL D  88      -6.387 -15.655 -89.029  1.00 33.490          C  
ATOM  31255  CG2 VAL D  88      -3.863 -15.652 -89.287  1.00 33.490          C  
ATOM  31256  H   VAL D  88      -3.453 -13.507 -86.899  1.00 28.900          H  
ATOM  31257  HA  VAL D  88      -5.206 -13.214 -89.297  1.00 28.630          H  
ATOM  31258  HB  VAL D  88      -4.970 -15.627 -87.488  1.00 40.190          H  
ATOM  31259 1HG1 VAL D  88      -6.389 -16.732 -89.076  1.00 40.190          H  
ATOM  31260 2HG1 VAL D  88      -7.166 -15.336 -88.425  1.00 40.190          H  
ATOM  31261 3HG1 VAL D  88      -6.541 -15.266 -90.003  1.00 40.190          H  
ATOM  31262 1HG2 VAL D  88      -3.866 -16.722 -89.336  1.00 40.190          H  
ATOM  31263 2HG2 VAL D  88      -3.908 -15.241 -90.293  1.00 40.190          H  
ATOM  31264 3HG2 VAL D  88      -2.932 -15.351 -88.821  1.00 40.190          H  
ATOM  31265  N   PRO D  89      -6.889 -12.159 -87.574  1.00 22.720          N  
ATOM  31266  CA  PRO D  89      -8.017 -11.664 -86.786  1.00 22.520          C  
ATOM  31267  C   PRO D  89      -9.159 -12.676 -86.629  1.00 23.040          C  
ATOM  31268  O   PRO D  89     -10.009 -12.529 -85.748  1.00 23.240          O  
ATOM  31269  CB  PRO D  89      -8.467 -10.440 -87.587  1.00 33.780          C  
ATOM  31270  CG  PRO D  89      -7.226  -9.985 -88.319  1.00 33.780          C  
ATOM  31271  CD  PRO D  89      -6.487 -11.245 -88.658  1.00 33.780          C  
ATOM  31272  HA  PRO D  89      -7.644 -11.352 -85.800  1.00 27.020          H  
ATOM  31273 1HB  PRO D  89      -9.291 -10.724 -88.268  1.00 40.540          H  
ATOM  31274 2HB  PRO D  89      -8.867  -9.675 -86.905  1.00 40.540          H  
ATOM  31275 1HG  PRO D  89      -7.507  -9.408 -89.216  1.00 40.540          H  
ATOM  31276 2HG  PRO D  89      -6.637  -9.308 -87.682  1.00 40.540          H  
ATOM  31277 1HD  PRO D  89      -6.828 -11.592 -89.605  1.00 40.540          H  
ATOM  31278 2HD  PRO D  89      -5.402 -11.045 -88.645  1.00 40.540          H  
ATOM  31279  N   ASP D  90      -9.208 -13.678 -87.493  1.00 23.370          N  
ATOM  31280  CA  ASP D  90     -10.239 -14.692 -87.383  1.00 23.990          C  
ATOM  31281  C   ASP D  90      -9.832 -15.657 -86.266  1.00 24.860          C  
ATOM  31282  O   ASP D  90     -10.634 -16.015 -85.403  1.00 25.250          O  
ATOM  31283  CB  ASP D  90     -10.392 -15.415 -88.713  1.00 33.340          C  
ATOM  31284  CG  ASP D  90     -10.921 -14.496 -89.816  1.00 33.340          C  
ATOM  31285  OD1 ASP D  90     -11.529 -13.481 -89.534  1.00 33.340          O  
ATOM  31286  OD2 ASP D  90     -10.703 -14.817 -90.945  1.00 33.340          O  
ATOM  31287  H   ASP D  90      -8.532 -13.740 -88.238  1.00 28.040          H  
ATOM  31288  HA  ASP D  90     -11.182 -14.225 -87.112  1.00 28.790          H  
ATOM  31289 1HB  ASP D  90      -9.441 -15.831 -89.029  1.00 40.010          H  
ATOM  31290 2HB  ASP D  90     -11.087 -16.249 -88.596  1.00 40.010          H  
ATOM  31291  N   ALA D  91      -8.558 -16.057 -86.260  1.00 25.220          N  
ATOM  31292  CA  ALA D  91      -7.995 -16.964 -85.267  1.00 26.090          C  
ATOM  31293  C   ALA D  91      -8.112 -16.336 -83.899  1.00 26.020          C  
ATOM  31294  O   ALA D  91      -8.397 -16.999 -82.903  1.00 26.670          O  
ATOM  31295  CB  ALA D  91      -6.557 -17.260 -85.568  1.00 36.180          C  
ATOM  31296  H   ALA D  91      -7.940 -15.692 -86.964  1.00 30.260          H  
ATOM  31297  HA  ALA D  91      -8.560 -17.891 -85.284  1.00 31.310          H  
ATOM  31298 1HB  ALA D  91      -6.156 -17.943 -84.819  1.00 43.410          H  
ATOM  31299 2HB  ALA D  91      -6.466 -17.714 -86.552  1.00 43.410          H  
ATOM  31300 3HB  ALA D  91      -5.994 -16.341 -85.543  1.00 43.410          H  
ATOM  31301  N   ALA D  92      -7.982 -15.009 -83.871  1.00 25.220          N  
ATOM  31302  CA  ALA D  92      -8.071 -14.216 -82.652  1.00 25.130          C  
ATOM  31303  C   ALA D  92      -9.399 -14.416 -81.932  1.00 25.260          C  
ATOM  31304  O   ALA D  92      -9.506 -14.158 -80.731  1.00 25.590          O  
ATOM  31305  CB  ALA D  92      -7.935 -12.736 -82.976  1.00 35.220          C  
ATOM  31306  H   ALA D  92      -7.708 -14.539 -84.742  1.00 30.260          H  
ATOM  31307  HA  ALA D  92      -7.268 -14.531 -81.987  1.00 30.160          H  
ATOM  31308 1HB  ALA D  92      -7.983 -12.164 -82.053  1.00 42.260          H  
ATOM  31309 2HB  ALA D  92      -7.005 -12.532 -83.474  1.00 42.260          H  
ATOM  31310 3HB  ALA D  92      -8.752 -12.442 -83.619  1.00 42.260          H  
ATOM  31311  N   ARG D  93     -10.432 -14.784 -82.685  1.00 25.090          N  
ATOM  31312  CA  ARG D  93     -11.761 -14.964 -82.157  1.00 25.270          C  
ATOM  31313  C   ARG D  93     -12.113 -16.452 -82.043  1.00 26.440          C  
ATOM  31314  O   ARG D  93     -12.841 -16.853 -81.130  1.00 26.830          O  
ATOM  31315  CB  ARG D  93     -12.733 -14.253 -83.076  1.00 35.310          C  
ATOM  31316  CG  ARG D  93     -12.552 -12.734 -83.102  1.00 35.310          C  
ATOM  31317  CD  ARG D  93     -13.432 -12.084 -84.095  1.00 35.310          C  
ATOM  31318  NE  ARG D  93     -13.019 -12.362 -85.492  1.00 35.310          N  
ATOM  31319  CZ  ARG D  93     -13.848 -12.251 -86.572  1.00 35.310          C  
ATOM  31320  NH1 ARG D  93     -15.113 -11.893 -86.399  1.00 35.310          N  
ATOM  31321  NH2 ARG D  93     -13.424 -12.492 -87.811  1.00 35.310          N  
ATOM  31322  H   ARG D  93     -10.283 -15.013 -83.665  1.00 30.110          H  
ATOM  31323  HA  ARG D  93     -11.808 -14.513 -81.167  1.00 30.320          H  
ATOM  31324 1HB  ARG D  93     -12.598 -14.622 -84.094  1.00 42.370          H  
ATOM  31325 2HB  ARG D  93     -13.754 -14.473 -82.775  1.00 42.370          H  
ATOM  31326 1HG  ARG D  93     -12.770 -12.325 -82.119  1.00 42.370          H  
ATOM  31327 2HG  ARG D  93     -11.520 -12.501 -83.371  1.00 42.370          H  
ATOM  31328 1HD  ARG D  93     -14.444 -12.451 -83.950  1.00 42.370          H  
ATOM  31329 2HD  ARG D  93     -13.406 -11.005 -83.941  1.00 42.370          H  
ATOM  31330  HE  ARG D  93     -12.020 -12.608 -85.656  1.00 42.370          H  
ATOM  31331 1HH1 ARG D  93     -15.469 -11.700 -85.477  1.00 42.370          H  
ATOM  31332 2HH1 ARG D  93     -15.726 -11.811 -87.198  1.00 42.370          H  
ATOM  31333 1HH2 ARG D  93     -12.461 -12.787 -88.032  1.00 42.370          H  
ATOM  31334 2HH2 ARG D  93     -14.054 -12.404 -88.587  1.00 42.370          H  
ATOM  31335  N   ARG D  94     -11.586 -17.269 -82.964  1.00 27.090          N  
ATOM  31336  CA  ARG D  94     -11.871 -18.702 -82.996  1.00 28.260          C  
ATOM  31337  C   ARG D  94     -11.101 -19.525 -81.943  1.00 28.720          C  
ATOM  31338  O   ARG D  94     -11.648 -20.491 -81.407  1.00 29.140          O  
ATOM  31339  CB  ARG D  94     -11.593 -19.249 -84.390  1.00 39.100          C  
ATOM  31340  CG  ARG D  94     -12.585 -18.774 -85.468  1.00 39.100          C  
ATOM  31341  CD  ARG D  94     -12.170 -19.166 -86.844  1.00 39.100          C  
ATOM  31342  NE  ARG D  94     -12.215 -20.615 -87.050  1.00 39.100          N  
ATOM  31343  CZ  ARG D  94     -11.688 -21.263 -88.114  1.00 39.100          C  
ATOM  31344  NH1 ARG D  94     -11.072 -20.593 -89.072  1.00 39.100          N  
ATOM  31345  NH2 ARG D  94     -11.796 -22.580 -88.196  1.00 39.100          N  
ATOM  31346  H   ARG D  94     -11.023 -16.862 -83.711  1.00 32.510          H  
ATOM  31347  HA  ARG D  94     -12.935 -18.828 -82.801  1.00 33.910          H  
ATOM  31348 1HB  ARG D  94     -10.601 -18.941 -84.699  1.00 46.920          H  
ATOM  31349 2HB  ARG D  94     -11.607 -20.335 -84.365  1.00 46.920          H  
ATOM  31350 1HG  ARG D  94     -13.562 -19.209 -85.271  1.00 46.920          H  
ATOM  31351 2HG  ARG D  94     -12.662 -17.686 -85.434  1.00 46.920          H  
ATOM  31352 1HD  ARG D  94     -12.839 -18.695 -87.568  1.00 46.920          H  
ATOM  31353 2HD  ARG D  94     -11.150 -18.821 -87.012  1.00 46.920          H  
ATOM  31354  HE  ARG D  94     -12.682 -21.173 -86.346  1.00 46.920          H  
ATOM  31355 1HH1 ARG D  94     -10.986 -19.587 -89.020  1.00 46.920          H  
ATOM  31356 2HH1 ARG D  94     -10.681 -21.083 -89.865  1.00 46.920          H  
ATOM  31357 1HH2 ARG D  94     -12.269 -23.095 -87.464  1.00 46.920          H  
ATOM  31358 2HH2 ARG D  94     -11.407 -23.074 -88.986  1.00 46.920          H  
ATOM  31359  N   GLU D  95      -9.830 -19.180 -81.673  1.00 28.710          N  
ATOM  31360  CA  GLU D  95      -9.003 -19.905 -80.702  1.00 29.150          C  
ATOM  31361  C   GLU D  95      -8.733 -19.079 -79.429  1.00 29.490          C  
ATOM  31362  O   GLU D  95      -7.952 -18.132 -79.473  1.00 30.190          O  
ATOM  31363  CB  GLU D  95      -7.647 -20.282 -81.317  1.00 40.630          C  
ATOM  31364  CG  GLU D  95      -6.720 -21.079 -80.364  1.00 40.630          C  
ATOM  31365  CD  GLU D  95      -5.389 -21.454 -80.968  1.00 40.630          C  
ATOM  31366  OE1 GLU D  95      -5.167 -21.151 -82.112  1.00 40.630          O  
ATOM  31367  OE2 GLU D  95      -4.591 -22.047 -80.279  1.00 40.630          O  
ATOM  31368  H   GLU D  95      -9.408 -18.385 -82.159  1.00 34.450          H  
ATOM  31369  HA  GLU D  95      -9.501 -20.835 -80.460  1.00 34.980          H  
ATOM  31370 1HB  GLU D  95      -7.808 -20.879 -82.213  1.00 48.760          H  
ATOM  31371 2HB  GLU D  95      -7.121 -19.371 -81.619  1.00 48.760          H  
ATOM  31372 1HG  GLU D  95      -6.525 -20.475 -79.474  1.00 48.760          H  
ATOM  31373 2HG  GLU D  95      -7.238 -21.981 -80.044  1.00 48.760          H  
ATOM  31374  N   PRO D  96      -9.326 -19.409 -78.269  1.00 29.050          N  
ATOM  31375  CA  PRO D  96      -9.131 -18.694 -77.020  1.00 29.390          C  
ATOM  31376  C   PRO D  96      -7.665 -18.760 -76.603  1.00 30.270          C  
ATOM  31377  O   PRO D  96      -7.006 -19.774 -76.813  1.00 30.220          O  
ATOM  31378  CB  PRO D  96     -10.007 -19.485 -76.040  1.00 44.090          C  
ATOM  31379  CG  PRO D  96     -11.043 -20.164 -76.906  1.00 44.090          C  
ATOM  31380  CD  PRO D  96     -10.318 -20.493 -78.197  1.00 44.090          C  
ATOM  31381  HA  PRO D  96      -9.468 -17.656 -77.130  1.00 35.270          H  
ATOM  31382 1HB  PRO D  96      -9.385 -20.195 -75.486  1.00 52.900          H  
ATOM  31383 2HB  PRO D  96     -10.446 -18.799 -75.298  1.00 52.900          H  
ATOM  31384 1HG  PRO D  96     -11.428 -21.065 -76.400  1.00 52.900          H  
ATOM  31385 2HG  PRO D  96     -11.903 -19.497 -77.069  1.00 52.900          H  
ATOM  31386 1HD  PRO D  96      -9.823 -21.476 -78.145  1.00 52.900          H  
ATOM  31387 2HD  PRO D  96     -11.053 -20.425 -79.009  1.00 52.900          H  
ATOM  31388  N   TYR D  97      -7.184 -17.701 -75.954  1.00 31.110          N  
ATOM  31389  CA  TYR D  97      -5.836 -17.556 -75.356  1.00 32.030          C  
ATOM  31390  C   TYR D  97      -4.595 -17.679 -76.274  1.00 32.960          C  
ATOM  31391  O   TYR D  97      -3.635 -16.933 -76.088  1.00 33.590          O  
ATOM  31392  CB  TYR D  97      -5.685 -18.551 -74.201  1.00 44.470          C  
ATOM  31393  CG  TYR D  97      -6.711 -18.365 -73.103  1.00 44.470          C  
ATOM  31394  CD1 TYR D  97      -7.718 -19.302 -72.954  1.00 44.470          C  
ATOM  31395  CD2 TYR D  97      -6.653 -17.263 -72.253  1.00 44.470          C  
ATOM  31396  CE1 TYR D  97      -8.667 -19.143 -71.972  1.00 44.470          C  
ATOM  31397  CE2 TYR D  97      -7.609 -17.103 -71.263  1.00 44.470          C  
ATOM  31398  CZ  TYR D  97      -8.615 -18.036 -71.127  1.00 44.470          C  
ATOM  31399  OH  TYR D  97      -9.589 -17.889 -70.168  1.00 44.470          O  
ATOM  31400  H   TYR D  97      -7.800 -16.908 -75.862  1.00 37.330          H  
ATOM  31401  HA  TYR D  97      -5.794 -16.553 -74.931  1.00 38.440          H  
ATOM  31402 1HB  TYR D  97      -5.765 -19.571 -74.576  1.00 53.370          H  
ATOM  31403 2HB  TYR D  97      -4.695 -18.445 -73.762  1.00 53.370          H  
ATOM  31404  HD1 TYR D  97      -7.759 -20.167 -73.617  1.00 53.370          H  
ATOM  31405  HD2 TYR D  97      -5.859 -16.527 -72.368  1.00 53.370          H  
ATOM  31406  HE1 TYR D  97      -9.460 -19.881 -71.859  1.00 53.370          H  
ATOM  31407  HE2 TYR D  97      -7.571 -16.241 -70.596  1.00 53.370          H  
ATOM  31408  HH  TYR D  97      -9.448 -17.083 -69.635  1.00 53.370          H  
ATOM  31409  N   GLY D  98      -4.597 -18.595 -77.238  1.00 33.110          N  
ATOM  31410  CA  GLY D  98      -3.470 -18.733 -78.160  1.00 34.030          C  
ATOM  31411  C   GLY D  98      -3.578 -17.672 -79.247  1.00 33.550          C  
ATOM  31412  O   GLY D  98      -4.534 -16.895 -79.248  1.00 32.650          O  
ATOM  31413  H   GLY D  98      -5.403 -19.207 -77.298  1.00 39.730          H  
ATOM  31414 1HA  GLY D  98      -2.530 -18.623 -77.622  1.00 40.840          H  
ATOM  31415 2HA  GLY D  98      -3.488 -19.726 -78.611  1.00 40.840          H  
ATOM  31416  N   HIS D  99      -2.618 -17.639 -80.184  1.00 34.210          N  
ATOM  31417  CA  HIS D  99      -2.645 -16.614 -81.228  1.00 34.040          C  
ATOM  31418  C   HIS D  99      -1.487 -16.758 -82.250  1.00 34.470          C  
ATOM  31419  O   HIS D  99      -0.373 -17.086 -81.846  1.00 34.980          O  
ATOM  31420  CB  HIS D  99      -2.503 -15.205 -80.569  1.00 47.720          C  
ATOM  31421  CG  HIS D  99      -1.167 -14.928 -79.906  1.00 47.720          C  
ATOM  31422  ND1 HIS D  99      -0.850 -15.355 -78.628  1.00 47.720          N  
ATOM  31423  CD2 HIS D  99      -0.073 -14.267 -80.360  1.00 47.720          C  
ATOM  31424  CE1 HIS D  99       0.376 -14.971 -78.333  1.00 47.720          C  
ATOM  31425  NE2 HIS D  99       0.869 -14.314 -79.362  1.00 47.720          N  
ATOM  31426  H   HIS D  99      -1.856 -18.300 -80.147  1.00 41.050          H  
ATOM  31427  HA  HIS D  99      -3.600 -16.676 -81.722  1.00 40.850          H  
ATOM  31428 1HB  HIS D  99      -2.627 -14.455 -81.280  1.00 57.270          H  
ATOM  31429 2HB  HIS D  99      -3.268 -15.036 -79.832  1.00 57.270          H  
ATOM  31430  HD2 HIS D  99       0.036 -13.796 -81.337  1.00 57.270          H  
ATOM  31431  HE1 HIS D  99       0.901 -15.165 -77.400  1.00 57.270          H  
ATOM  31432  HE2 HIS D  99       1.826 -13.912 -79.390  1.00 57.270          H  
ATOM  31433  N   LEU D 100      -1.691 -16.549 -83.586  1.00 34.330          N  
ATOM  31434  CA  LEU D 100      -2.935 -16.381 -84.355  1.00 34.240          C  
ATOM  31435  C   LEU D 100      -2.833 -17.390 -85.469  1.00 34.860          C  
ATOM  31436  O   LEU D 100      -3.811 -17.756 -86.100  1.00 34.900          O  
ATOM  31437  CB  LEU D 100      -3.128 -14.973 -84.928  1.00 47.970          C  
ATOM  31438  CG  LEU D 100      -3.291 -13.837 -83.934  1.00 47.970          C  
ATOM  31439  CD1 LEU D 100      -3.336 -12.539 -84.628  1.00 47.970          C  
ATOM  31440  CD2 LEU D 100      -4.590 -14.017 -83.193  1.00 47.970          C  
ATOM  31441  H   LEU D 100      -0.869 -16.615 -84.172  1.00 41.200          H  
ATOM  31442  HA  LEU D 100      -3.805 -16.666 -83.783  1.00 41.090          H  
ATOM  31443 1HB  LEU D 100      -2.272 -14.752 -85.567  1.00 57.570          H  
ATOM  31444 2HB  LEU D 100      -4.016 -14.987 -85.535  1.00 57.570          H  
ATOM  31445  HG  LEU D 100      -2.443 -13.817 -83.277  1.00 57.570          H  
ATOM  31446 1HD1 LEU D 100      -3.447 -11.741 -83.895  1.00 57.570          H  
ATOM  31447 2HD1 LEU D 100      -2.418 -12.405 -85.161  1.00 57.570          H  
ATOM  31448 3HD1 LEU D 100      -4.174 -12.506 -85.305  1.00 57.570          H  
ATOM  31449 1HD2 LEU D 100      -4.726 -13.197 -82.487  1.00 57.570          H  
ATOM  31450 2HD2 LEU D 100      -5.382 -14.012 -83.925  1.00 57.570          H  
ATOM  31451 3HD2 LEU D 100      -4.627 -14.936 -82.654  1.00 57.570          H  
ATOM  31452  N   GLY D 101      -1.610 -17.826 -85.697  1.00 35.370          N  
ATOM  31453  CA  GLY D 101      -1.299 -18.766 -86.766  1.00 36.020          C  
ATOM  31454  C   GLY D 101      -0.926 -18.097 -88.098  1.00 36.190          C  
ATOM  31455  O   GLY D 101      -0.871 -16.872 -88.191  1.00 35.420          O  
ATOM  31456  H   GLY D 101      -0.874 -17.477 -85.093  1.00 42.440          H  
ATOM  31457 1HA  GLY D 101      -0.468 -19.373 -86.411  1.00 43.220          H  
ATOM  31458 2HA  GLY D 101      -2.150 -19.431 -86.909  1.00 43.220          H  
ATOM  31459  N   PRO D 102      -0.619 -18.910 -89.129  1.00 37.220          N  
ATOM  31460  CA  PRO D 102      -0.169 -18.543 -90.470  1.00 37.560          C  
ATOM  31461  C   PRO D 102      -1.112 -17.659 -91.269  1.00 36.800          C  
ATOM  31462  O   PRO D 102      -2.331 -17.758 -91.162  1.00 36.340          O  
ATOM  31463  CB  PRO D 102      -0.035 -19.903 -91.165  1.00 56.340          C  
ATOM  31464  CG  PRO D 102       0.144 -20.904 -90.064  1.00 56.340          C  
ATOM  31465  CD  PRO D 102      -0.676 -20.386 -88.919  1.00 56.340          C  
ATOM  31466  HA  PRO D 102       0.820 -18.059 -90.389  1.00 45.070          H  
ATOM  31467 1HB  PRO D 102      -0.916 -20.093 -91.796  1.00 67.610          H  
ATOM  31468 2HB  PRO D 102       0.825 -19.883 -91.857  1.00 67.610          H  
ATOM  31469 1HG  PRO D 102      -0.193 -21.896 -90.407  1.00 67.610          H  
ATOM  31470 2HG  PRO D 102       1.211 -21.005 -89.814  1.00 67.610          H  
ATOM  31471 1HD  PRO D 102      -1.702 -20.756 -88.961  1.00 67.610          H  
ATOM  31472 2HD  PRO D 102      -0.166 -20.707 -88.015  1.00 67.610          H  
ATOM  31473  N   ALA D 103      -0.533 -16.836 -92.143  1.00 36.670          N  
ATOM  31474  CA  ALA D 103      -1.284 -15.909 -92.990  1.00 36.020          C  
ATOM  31475  C   ALA D 103      -2.386 -16.612 -93.749  1.00 34.940          C  
ATOM  31476  O   ALA D 103      -3.489 -16.074 -93.891  1.00 34.460          O  
ATOM  31477  CB  ALA D 103      -0.362 -15.229 -93.978  1.00 50.690          C  
ATOM  31478  H   ALA D 103       0.476 -16.881 -92.247  1.00 44.000          H  
ATOM  31479  HA  ALA D 103      -1.743 -15.159 -92.344  1.00 43.220          H  
ATOM  31480 1HB  ALA D 103      -0.934 -14.527 -94.588  1.00 60.830          H  
ATOM  31481 2HB  ALA D 103       0.421 -14.693 -93.449  1.00 60.830          H  
ATOM  31482 3HB  ALA D 103       0.089 -15.982 -94.631  1.00 60.830          H  
ATOM  31483  N   GLU D 104      -2.117 -17.844 -94.174  1.00 34.580          N  
ATOM  31484  CA  GLU D 104      -3.026 -18.643 -94.971  1.00 33.570          C  
ATOM  31485  C   GLU D 104      -4.400 -18.830 -94.332  1.00 33.270          C  
ATOM  31486  O   GLU D 104      -5.393 -19.020 -95.037  1.00 32.530          O  
ATOM  31487  CB  GLU D 104      -2.398 -20.013 -95.241  1.00 47.400          C  
ATOM  31488  CG  GLU D 104      -1.147 -19.988 -96.160  1.00 47.400          C  
ATOM  31489  CD  GLU D 104       0.173 -19.694 -95.452  1.00 47.400          C  
ATOM  31490  OE1 GLU D 104       0.149 -19.205 -94.341  1.00 47.400          O  
ATOM  31491  OE2 GLU D 104       1.199 -19.968 -96.025  1.00 47.400          O  
ATOM  31492  H   GLU D 104      -1.186 -18.233 -94.005  1.00 41.500          H  
ATOM  31493  HA  GLU D 104      -3.147 -18.148 -95.925  1.00 40.280          H  
ATOM  31494 1HB  GLU D 104      -2.110 -20.470 -94.292  1.00 56.880          H  
ATOM  31495 2HB  GLU D 104      -3.139 -20.664 -95.704  1.00 56.880          H  
ATOM  31496 1HG  GLU D 104      -1.067 -20.952 -96.661  1.00 56.880          H  
ATOM  31497 2HG  GLU D 104      -1.308 -19.227 -96.928  1.00 56.880          H  
ATOM  31498  N   LEU D 105      -4.477 -18.734 -93.007  1.00 33.900          N  
ATOM  31499  CA  LEU D 105      -5.724 -18.926 -92.284  1.00 33.750          C  
ATOM  31500  C   LEU D 105      -6.670 -17.768 -92.542  1.00 33.710          C  
ATOM  31501  O   LEU D 105      -7.872 -17.884 -92.312  1.00 33.180          O  
ATOM  31502  CB  LEU D 105      -5.449 -18.980 -90.789  1.00 47.310          C  
ATOM  31503  CG  LEU D 105      -5.064 -20.301 -90.146  1.00 47.310          C  
ATOM  31504  CD1 LEU D 105      -3.862 -20.915 -90.866  1.00 47.310          C  
ATOM  31505  CD2 LEU D 105      -4.701 -19.994 -88.687  1.00 47.310          C  
ATOM  31506  H   LEU D 105      -3.629 -18.513 -92.476  1.00 40.680          H  
ATOM  31507  HA  LEU D 105      -6.193 -19.849 -92.622  1.00 40.500          H  
ATOM  31508 1HB  LEU D 105      -4.661 -18.294 -90.588  1.00 56.770          H  
ATOM  31509 2HB  LEU D 105      -6.338 -18.634 -90.283  1.00 56.770          H  
ATOM  31510  HG  LEU D 105      -5.895 -21.005 -90.188  1.00 56.770          H  
ATOM  31511 1HD1 LEU D 105      -3.579 -21.844 -90.374  1.00 56.770          H  
ATOM  31512 2HD1 LEU D 105      -4.108 -21.130 -91.901  1.00 56.770          H  
ATOM  31513 3HD1 LEU D 105      -3.041 -20.218 -90.828  1.00 56.770          H  
ATOM  31514 1HD2 LEU D 105      -4.410 -20.908 -88.176  1.00 56.770          H  
ATOM  31515 2HD2 LEU D 105      -3.870 -19.284 -88.663  1.00 56.770          H  
ATOM  31516 3HD2 LEU D 105      -5.557 -19.553 -88.178  1.00 56.770          H  
ATOM  31517  N   LEU D 106      -6.112 -16.638 -92.985  1.00 34.310          N  
ATOM  31518  CA  LEU D 106      -6.861 -15.433 -93.268  1.00 34.440          C  
ATOM  31519  C   LEU D 106      -7.022 -15.310 -94.783  1.00 33.660          C  
ATOM  31520  O   LEU D 106      -8.114 -15.026 -95.284  1.00 33.360          O  
ATOM  31521  CB  LEU D 106      -6.088 -14.211 -92.753  1.00 48.160          C  
ATOM  31522  CG  LEU D 106      -6.789 -12.847 -92.774  1.00 48.160          C  
ATOM  31523  CD1 LEU D 106      -8.028 -12.891 -91.829  1.00 48.160          C  
ATOM  31524  CD2 LEU D 106      -5.772 -11.791 -92.339  1.00 48.160          C  
ATOM  31525  H   LEU D 106      -5.109 -16.621 -93.156  1.00 41.170          H  
ATOM  31526  HA  LEU D 106      -7.841 -15.516 -92.806  1.00 41.330          H  
ATOM  31527 1HB  LEU D 106      -5.740 -14.395 -91.767  1.00 57.800          H  
ATOM  31528 2HB  LEU D 106      -5.199 -14.107 -93.378  1.00 57.800          H  
ATOM  31529  HG  LEU D 106      -7.143 -12.611 -93.779  1.00 57.800          H  
ATOM  31530 1HD1 LEU D 106      -8.523 -11.921 -91.824  1.00 57.800          H  
ATOM  31531 2HD1 LEU D 106      -8.746 -13.634 -92.164  1.00 57.800          H  
ATOM  31532 3HD1 LEU D 106      -7.723 -13.144 -90.828  1.00 57.800          H  
ATOM  31533 1HD2 LEU D 106      -6.237 -10.804 -92.339  1.00 57.800          H  
ATOM  31534 2HD2 LEU D 106      -5.398 -12.013 -91.348  1.00 57.800          H  
ATOM  31535 3HD2 LEU D 106      -4.933 -11.795 -93.038  1.00 57.800          H  
ATOM  31536  N   GLU D 107      -5.915 -15.561 -95.510  1.00 33.360          N  
ATOM  31537  CA  GLU D 107      -5.835 -15.428 -96.971  1.00 32.690          C  
ATOM  31538  C   GLU D 107      -6.804 -16.366 -97.671  1.00 31.760          C  
ATOM  31539  O   GLU D 107      -7.302 -16.060 -98.753  1.00 31.270          O  
ATOM  31540  CB  GLU D 107      -4.419 -15.703 -97.470  1.00 46.030          C  
ATOM  31541  CG  GLU D 107      -3.376 -14.668 -97.060  1.00 46.030          C  
ATOM  31542  CD  GLU D 107      -1.993 -15.049 -97.498  1.00 46.030          C  
ATOM  31543  OE1 GLU D 107      -1.841 -16.131 -98.012  1.00 46.030          O  
ATOM  31544  OE2 GLU D 107      -1.089 -14.267 -97.316  1.00 46.030          O  
ATOM  31545  H   GLU D 107      -5.061 -15.805 -95.006  1.00 40.030          H  
ATOM  31546  HA  GLU D 107      -6.102 -14.406 -97.237  1.00 39.230          H  
ATOM  31547 1HB  GLU D 107      -4.107 -16.660 -97.127  1.00 55.240          H  
ATOM  31548 2HB  GLU D 107      -4.427 -15.742 -98.558  1.00 55.240          H  
ATOM  31549 1HG  GLU D 107      -3.636 -13.711 -97.509  1.00 55.240          H  
ATOM  31550 2HG  GLU D 107      -3.395 -14.546 -95.981  1.00 55.240          H  
ATOM  31551  N   ALA D 108      -7.114 -17.488 -97.018  1.00 31.570          N  
ATOM  31552  CA  ALA D 108      -8.051 -18.486 -97.496  1.00 30.730          C  
ATOM  31553  C   ALA D 108      -9.447 -17.916 -97.738  1.00 30.520          C  
ATOM  31554  O   ALA D 108     -10.241 -18.545 -98.438  1.00 29.740          O  
ATOM  31555  CB  ALA D 108      -8.162 -19.616 -96.486  1.00 43.360          C  
ATOM  31556  H   ALA D 108      -6.598 -17.722 -96.166  1.00 37.880          H  
ATOM  31557  HA  ALA D 108      -7.674 -18.876 -98.440  1.00 36.880          H  
ATOM  31558 1HB  ALA D 108      -8.847 -20.372 -96.861  1.00 52.030          H  
ATOM  31559 2HB  ALA D 108      -7.186 -20.061 -96.328  1.00 52.030          H  
ATOM  31560 3HB  ALA D 108      -8.537 -19.219 -95.541  1.00 52.030          H  
ATOM  31561  N   SER D 109      -9.786 -16.781 -97.121  1.00 31.230          N  
ATOM  31562  CA  SER D 109     -11.105 -16.205 -97.289  1.00 31.140          C  
ATOM  31563  C   SER D 109     -11.249 -15.498 -98.655  1.00 30.710          C  
ATOM  31564  O   SER D 109     -10.654 -14.430 -98.862  1.00 30.510          O  
ATOM  31565  CB  SER D 109     -11.362 -15.190 -96.197  1.00 43.630          C  
ATOM  31566  OG  SER D 109     -12.573 -14.519 -96.403  1.00 43.630          O  
ATOM  31567  H   SER D 109      -9.099 -16.282 -96.547  1.00 37.480          H  
ATOM  31568  HA  SER D 109     -11.805 -17.013 -97.173  1.00 37.370          H  
ATOM  31569 1HB  SER D 109     -11.373 -15.679 -95.233  1.00 52.360          H  
ATOM  31570 2HB  SER D 109     -10.545 -14.470 -96.181  1.00 52.360          H  
ATOM  31571  HG  SER D 109     -12.655 -13.909 -95.660  1.00 52.360          H  
ATOM  31572  N   PRO D 110     -12.132 -15.992 -99.571  1.00 30.600          N  
ATOM  31573  CA  PRO D 110     -12.337 -15.508-100.932  1.00 30.220          C  
ATOM  31574  C   PRO D 110     -12.825 -14.073-100.952  1.00 29.730          C  
ATOM  31575  O   PRO D 110     -12.755 -13.410-101.977  1.00 29.440          O  
ATOM  31576  CB  PRO D 110     -13.378 -16.479-101.506  1.00 45.330          C  
ATOM  31577  CG  PRO D 110     -14.099 -17.032-100.313  1.00 45.330          C  
ATOM  31578  CD  PRO D 110     -13.045 -17.115 -99.226  1.00 45.330          C  
ATOM  31579  HA  PRO D 110     -11.387 -15.595-101.480  1.00 36.260          H  
ATOM  31580 1HB  PRO D 110     -14.048 -15.946-102.198  1.00 54.400          H  
ATOM  31581 2HB  PRO D 110     -12.872 -17.261-102.092  1.00 54.400          H  
ATOM  31582 1HG  PRO D 110     -14.943 -16.379-100.046  1.00 54.400          H  
ATOM  31583 2HG  PRO D 110     -14.528 -18.017-100.558  1.00 54.400          H  
ATOM  31584 1HD  PRO D 110     -13.552 -16.957 -98.300  1.00 54.400          H  
ATOM  31585 2HD  PRO D 110     -12.517 -18.082 -99.261  1.00 54.400          H  
ATOM  31586  N   ALA D 111     -13.314 -13.596 -99.805  1.00 29.690          N  
ATOM  31587  CA  ALA D 111     -13.845 -12.257 -99.612  1.00 29.250          C  
ATOM  31588  C   ALA D 111     -12.944 -11.186-100.173  1.00 29.110          C  
ATOM  31589  O   ALA D 111     -13.428 -10.170-100.656  1.00 28.690          O  
ATOM  31590  CB  ALA D 111     -14.049 -11.980 -98.146  1.00 41.130          C  
ATOM  31591  H   ALA D 111     -13.314 -14.201 -98.999  1.00 35.630          H  
ATOM  31592  HA  ALA D 111     -14.796 -12.209-100.134  1.00 35.100          H  
ATOM  31593 1HB  ALA D 111     -14.475 -10.990 -98.011  1.00 49.350          H  
ATOM  31594 2HB  ALA D 111     -14.708 -12.708 -97.759  1.00 49.350          H  
ATOM  31595 3HB  ALA D 111     -13.090 -12.036 -97.632  1.00 49.350          H  
ATOM  31596  N   ALA D 112     -11.629 -11.395-100.151  1.00 29.520          N  
ATOM  31597  CA  ALA D 112     -10.719 -10.370-100.648  1.00 29.530          C  
ATOM  31598  C   ALA D 112     -11.055  -9.992-102.090  1.00 29.530          C  
ATOM  31599  O   ALA D 112     -10.859  -8.845-102.499  1.00 29.360          O  
ATOM  31600  CB  ALA D 112      -9.288 -10.851-100.581  1.00 41.340          C  
ATOM  31601  H   ALA D 112     -11.257 -12.271 -99.755  1.00 35.420          H  
ATOM  31602  HA  ALA D 112     -10.834  -9.484-100.023  1.00 35.440          H  
ATOM  31603 1HB  ALA D 112      -8.623 -10.067-100.938  1.00 49.610          H  
ATOM  31604 2HB  ALA D 112      -9.039 -11.105 -99.552  1.00 49.610          H  
ATOM  31605 3HB  ALA D 112      -9.176 -11.736-101.209  1.00 49.610          H  
ATOM  31606  N   ARG D 113     -11.599 -10.935-102.856  1.00 29.740          N  
ATOM  31607  CA  ARG D 113     -11.936 -10.736-104.253  1.00 29.770          C  
ATOM  31608  C   ARG D 113     -12.984  -9.634-104.433  1.00 29.250          C  
ATOM  31609  O   ARG D 113     -13.037  -8.984-105.484  1.00 29.060          O  
ATOM  31610  CB  ARG D 113     -12.461 -12.037-104.828  1.00 41.670          C  
ATOM  31611  CG  ARG D 113     -11.405 -13.127-104.950  1.00 41.670          C  
ATOM  31612  CD  ARG D 113     -11.986 -14.416-105.366  1.00 41.670          C  
ATOM  31613  NE  ARG D 113     -10.968 -15.454-105.451  1.00 41.670          N  
ATOM  31614  CZ  ARG D 113     -11.208 -16.773-105.618  1.00 41.670          C  
ATOM  31615  NH1 ARG D 113     -12.444 -17.223-105.716  1.00 41.670          N  
ATOM  31616  NH2 ARG D 113     -10.190 -17.617-105.683  1.00 41.670          N  
ATOM  31617  H   ARG D 113     -11.810 -11.852-102.453  1.00 35.690          H  
ATOM  31618  HA  ARG D 113     -11.027 -10.461-104.785  1.00 35.720          H  
ATOM  31619 1HB  ARG D 113     -13.274 -12.410-104.210  1.00 50.000          H  
ATOM  31620 2HB  ARG D 113     -12.865 -11.855-105.822  1.00 50.000          H  
ATOM  31621 1HG  ARG D 113     -10.656 -12.828-105.683  1.00 50.000          H  
ATOM  31622 2HG  ARG D 113     -10.924 -13.272-103.981  1.00 50.000          H  
ATOM  31623 1HD  ARG D 113     -12.727 -14.718-104.622  1.00 50.000          H  
ATOM  31624 2HD  ARG D 113     -12.458 -14.309-106.342  1.00 50.000          H  
ATOM  31625  HE  ARG D 113     -10.001 -15.159-105.382  1.00 50.000          H  
ATOM  31626 1HH1 ARG D 113     -13.223 -16.583-105.669  1.00 50.000          H  
ATOM  31627 2HH1 ARG D 113     -12.615 -18.211-105.842  1.00 50.000          H  
ATOM  31628 1HH2 ARG D 113      -9.242 -17.274-105.609  1.00 50.000          H  
ATOM  31629 2HH2 ARG D 113     -10.357 -18.605-105.809  1.00 50.000          H  
ATOM  31630  N   SER D 114     -13.804  -9.388-103.395  1.00 29.050          N  
ATOM  31631  CA  SER D 114     -14.873  -8.394-103.419  1.00 28.630          C  
ATOM  31632  C   SER D 114     -14.359  -7.008-103.059  1.00 28.370          C  
ATOM  31633  O   SER D 114     -15.114  -6.039-103.054  1.00 27.940          O  
ATOM  31634  CB  SER D 114     -15.977  -8.772-102.465  1.00 40.250          C  
ATOM  31635  OG  SER D 114     -16.600  -9.970-102.852  1.00 40.250          O  
ATOM  31636  H   SER D 114     -13.698  -9.913-102.524  1.00 34.860          H  
ATOM  31637  HA  SER D 114     -15.284  -8.356-104.426  1.00 34.360          H  
ATOM  31638 1HB  SER D 114     -15.549  -8.873-101.477  1.00 48.300          H  
ATOM  31639 2HB  SER D 114     -16.713  -7.974-102.417  1.00 48.300          H  
ATOM  31640  HG  SER D 114     -17.280 -10.155-102.178  1.00 48.300          H  
ATOM  31641  N   LEU D 115     -13.082  -6.920-102.712  1.00 28.480          N  
ATOM  31642  CA  LEU D 115     -12.433  -5.658-102.433  1.00 28.410          C  
ATOM  31643  C   LEU D 115     -11.521  -5.376-103.622  1.00 28.820          C  
ATOM  31644  O   LEU D 115     -11.478  -4.255-104.151  1.00 28.500          O  
ATOM  31645  CB  LEU D 115     -11.657  -5.735-101.115  1.00 39.800          C  
ATOM  31646  CG  LEU D 115     -10.866  -4.483-100.671  1.00 39.800          C  
ATOM  31647  CD1 LEU D 115     -11.796  -3.299-100.482  1.00 39.800          C  
ATOM  31648  CD2 LEU D 115     -10.158  -4.799 -99.349  1.00 39.800          C  
ATOM  31649  H   LEU D 115     -12.515  -7.765-102.680  1.00 34.180          H  
ATOM  31650  HA  LEU D 115     -13.189  -4.881-102.372  1.00 34.090          H  
ATOM  31651 1HB  LEU D 115     -12.361  -5.962-100.347  1.00 47.760          H  
ATOM  31652 2HB  LEU D 115     -10.953  -6.566-101.180  1.00 47.760          H  
ATOM  31653  HG  LEU D 115     -10.128  -4.224-101.433  1.00 47.760          H  
ATOM  31654 1HD1 LEU D 115     -11.207  -2.458-100.169  1.00 47.760          H  
ATOM  31655 2HD1 LEU D 115     -12.297  -3.051-101.412  1.00 47.760          H  
ATOM  31656 3HD1 LEU D 115     -12.520  -3.528 -99.732  1.00 47.760          H  
ATOM  31657 1HD2 LEU D 115      -9.587  -3.928 -99.024  1.00 47.760          H  
ATOM  31658 2HD2 LEU D 115     -10.888  -5.052 -98.586  1.00 47.760          H  
ATOM  31659 3HD2 LEU D 115      -9.482  -5.643 -99.493  1.00 47.760          H  
ATOM  31660  N   GLN D 116     -10.805  -6.425-104.046  1.00 29.610          N  
ATOM  31661  CA  GLN D 116      -9.865  -6.362-105.147  1.00 30.160          C  
ATOM  31662  C   GLN D 116     -10.546  -6.092-106.487  1.00 30.700          C  
ATOM  31663  O   GLN D 116     -10.041  -5.283-107.270  1.00 30.830          O  
ATOM  31664  CB  GLN D 116      -9.104  -7.687-105.222  1.00 42.000          C  
ATOM  31665  CG  GLN D 116      -8.133  -7.938-104.055  1.00 42.000          C  
ATOM  31666  CD  GLN D 116      -7.605  -9.361-104.057  1.00 42.000          C  
ATOM  31667  OE1 GLN D 116      -8.194 -10.236-104.704  1.00 42.000          O  
ATOM  31668  NE2 GLN D 116      -6.510  -9.601-103.345  1.00 42.000          N  
ATOM  31669  H   GLN D 116     -10.881  -7.308-103.541  1.00 35.530          H  
ATOM  31670  HA  GLN D 116      -9.163  -5.555-104.951  1.00 36.190          H  
ATOM  31671 1HB  GLN D 116      -9.820  -8.498-105.239  1.00 50.400          H  
ATOM  31672 2HB  GLN D 116      -8.538  -7.732-106.151  1.00 50.400          H  
ATOM  31673 1HG  GLN D 116      -7.286  -7.261-104.154  1.00 50.400          H  
ATOM  31674 2HG  GLN D 116      -8.643  -7.757-103.111  1.00 50.400          H  
ATOM  31675 1HE2 GLN D 116      -6.123 -10.525-103.318  1.00 50.400          H  
ATOM  31676 2HE2 GLN D 116      -6.067  -8.862-102.838  1.00 50.400          H  
ATOM  31677  N   THR D 117     -11.696  -6.727-106.767  1.00 31.100          N  
ATOM  31678  CA  THR D 117     -12.322  -6.464-108.045  1.00 31.710          C  
ATOM  31679  C   THR D 117     -12.821  -5.015-108.147  1.00 31.060          C  
ATOM  31680  O   THR D 117     -12.511  -4.370-109.148  1.00 30.930          O  
ATOM  31681  CB  THR D 117     -13.399  -7.519-108.413  1.00 44.150          C  
ATOM  31682  OG1 THR D 117     -12.778  -8.801-108.528  1.00 44.150          O  
ATOM  31683  CG2 THR D 117     -14.039  -7.136-109.733  1.00 44.150          C  
ATOM  31684  H   THR D 117     -12.104  -7.426-106.146  1.00 37.320          H  
ATOM  31685  HA  THR D 117     -11.555  -6.580-108.809  1.00 38.050          H  
ATOM  31686  HB  THR D 117     -14.143  -7.598-107.664  1.00 52.980          H  
ATOM  31687  HG1 THR D 117     -12.552  -9.110-107.635  1.00 52.980          H  
ATOM  31688 1HG2 THR D 117     -14.779  -7.886-110.002  1.00 52.980          H  
ATOM  31689 2HG2 THR D 117     -14.523  -6.174-109.633  1.00 52.980          H  
ATOM  31690 3HG2 THR D 117     -13.277  -7.082-110.508  1.00 52.980          H  
ATOM  31691  N   PRO D 118     -13.625  -4.451-107.207  1.00 30.730          N  
ATOM  31692  CA  PRO D 118     -13.992  -3.051-107.216  1.00 30.220          C  
ATOM  31693  C   PRO D 118     -12.785  -2.142-107.355  1.00 30.050          C  
ATOM  31694  O   PRO D 118     -12.843  -1.193-108.122  1.00 29.830          O  
ATOM  31695  CB  PRO D 118     -14.696  -2.879-105.878  1.00 45.330          C  
ATOM  31696  CG  PRO D 118     -15.311  -4.204-105.638  1.00 45.330          C  
ATOM  31697  CD  PRO D 118     -14.285  -5.209-106.135  1.00 45.330          C  
ATOM  31698  HA  PRO D 118     -14.699  -2.877-108.041  1.00 36.260          H  
ATOM  31699 1HB  PRO D 118     -13.962  -2.611-105.096  1.00 54.400          H  
ATOM  31700 2HB  PRO D 118     -15.428  -2.062-105.928  1.00 54.400          H  
ATOM  31701 1HG  PRO D 118     -15.543  -4.298-104.578  1.00 54.400          H  
ATOM  31702 2HG  PRO D 118     -16.266  -4.278-106.170  1.00 54.400          H  
ATOM  31703 1HD  PRO D 118     -13.599  -5.466-105.355  1.00 54.400          H  
ATOM  31704 2HD  PRO D 118     -14.841  -6.046-106.490  1.00 54.400          H  
ATOM  31705  N   SER D 119     -11.653  -2.481-106.720  1.00 30.280          N  
ATOM  31706  CA  SER D 119     -10.463  -1.650-106.863  1.00 30.240          C  
ATOM  31707  C   SER D 119     -10.040  -1.614-108.325  1.00 30.870          C  
ATOM  31708  O   SER D 119      -9.820  -0.539-108.906  1.00 31.310          O  
ATOM  31709  CB  SER D 119      -9.338  -2.177-105.995  1.00 42.350          C  
ATOM  31710  OG  SER D 119      -8.185  -1.392-106.122  1.00 42.350          O  
ATOM  31711  H   SER D 119     -11.609  -3.257-106.050  1.00 36.340          H  
ATOM  31712  HA  SER D 119     -10.705  -0.637-106.546  1.00 36.290          H  
ATOM  31713 1HB  SER D 119      -9.664  -2.192-104.954  1.00 50.820          H  
ATOM  31714 2HB  SER D 119      -9.112  -3.196-106.273  1.00 50.820          H  
ATOM  31715  HG  SER D 119      -7.539  -1.783-105.529  1.00 50.820          H  
ATOM  31716  N   ALA D 120      -9.926  -2.807-108.920  1.00 30.950          N  
ATOM  31717  CA  ALA D 120      -9.524  -2.957-110.305  1.00 31.560          C  
ATOM  31718  C   ALA D 120     -10.470  -2.223-111.248  1.00 31.350          C  
ATOM  31719  O   ALA D 120     -10.020  -1.669-112.248  1.00 31.440          O  
ATOM  31720  CB  ALA D 120      -9.479  -4.430-110.670  1.00 43.940          C  
ATOM  31721  H   ALA D 120     -10.103  -3.648-108.359  1.00 37.140          H  
ATOM  31722  HA  ALA D 120      -8.531  -2.525-110.414  1.00 37.870          H  
ATOM  31723 1HB  ALA D 120      -9.150  -4.540-111.700  1.00 52.730          H  
ATOM  31724 2HB  ALA D 120      -8.787  -4.944-110.004  1.00 52.730          H  
ATOM  31725 3HB  ALA D 120     -10.472  -4.860-110.558  1.00 52.730          H  
ATOM  31726  N   ARG D 121     -11.770  -2.215-110.929  1.00 31.130          N  
ATOM  31727  CA  ARG D 121     -12.780  -1.532-111.736  1.00 30.910          C  
ATOM  31728  C   ARG D 121     -12.761  -0.005-111.570  1.00 30.290          C  
ATOM  31729  O   ARG D 121     -12.903   0.727-112.558  1.00 30.760          O  
ATOM  31730  CB  ARG D 121     -14.162  -2.050-111.384  1.00 43.360          C  
ATOM  31731  CG  ARG D 121     -14.451  -3.471-111.830  1.00 43.360          C  
ATOM  31732  CD  ARG D 121     -15.768  -3.927-111.346  1.00 43.360          C  
ATOM  31733  NE  ARG D 121     -16.078  -5.272-111.804  1.00 43.360          N  
ATOM  31734  CZ  ARG D 121     -17.108  -6.025-111.364  1.00 43.360          C  
ATOM  31735  NH1 ARG D 121     -17.927  -5.562-110.440  1.00 43.360          N  
ATOM  31736  NH2 ARG D 121     -17.291  -7.237-111.863  1.00 43.360          N  
ATOM  31737  H   ARG D 121     -12.056  -2.762-110.109  1.00 37.360          H  
ATOM  31738  HA  ARG D 121     -12.582  -1.763-112.782  1.00 37.090          H  
ATOM  31739 1HB  ARG D 121     -14.287  -2.015-110.305  1.00 52.030          H  
ATOM  31740 2HB  ARG D 121     -14.916  -1.401-111.823  1.00 52.030          H  
ATOM  31741 1HG  ARG D 121     -14.446  -3.521-112.917  1.00 52.030          H  
ATOM  31742 2HG  ARG D 121     -13.689  -4.140-111.433  1.00 52.030          H  
ATOM  31743 1HD  ARG D 121     -15.756  -3.927-110.255  1.00 52.030          H  
ATOM  31744 2HD  ARG D 121     -16.542  -3.252-111.708  1.00 52.030          H  
ATOM  31745  HE  ARG D 121     -15.475  -5.671-112.514  1.00 52.030          H  
ATOM  31746 1HH1 ARG D 121     -17.792  -4.640-110.055  1.00 52.030          H  
ATOM  31747 2HH1 ARG D 121     -18.695  -6.132-110.114  1.00 52.030          H  
ATOM  31748 1HH2 ARG D 121     -16.663  -7.593-112.572  1.00 52.030          H  
ATOM  31749 2HH2 ARG D 121     -18.058  -7.809-111.540  1.00 52.030          H  
ATOM  31750  N   LEU D 122     -12.573   0.472-110.334  1.00 29.290          N  
ATOM  31751  CA  LEU D 122     -12.561   1.897-110.039  1.00 28.630          C  
ATOM  31752  C   LEU D 122     -11.407   2.601-110.737  1.00 29.270          C  
ATOM  31753  O   LEU D 122     -11.502   3.787-111.073  1.00 29.220          O  
ATOM  31754  CB  LEU D 122     -12.502   2.162-108.523  1.00 40.350          C  
ATOM  31755  CG  LEU D 122     -13.781   1.790-107.659  1.00 40.350          C  
ATOM  31756  CD1 LEU D 122     -13.435   1.966-106.182  1.00 40.350          C  
ATOM  31757  CD2 LEU D 122     -14.974   2.652-108.032  1.00 40.350          C  
ATOM  31758  H   LEU D 122     -12.501  -0.188-109.561  1.00 35.150          H  
ATOM  31759  HA  LEU D 122     -13.481   2.315-110.411  1.00 34.360          H  
ATOM  31760 1HB  LEU D 122     -11.665   1.586-108.121  1.00 48.420          H  
ATOM  31761 2HB  LEU D 122     -12.302   3.220-108.369  1.00 48.420          H  
ATOM  31762  HG  LEU D 122     -14.048   0.769-107.827  1.00 48.420          H  
ATOM  31763 1HD1 LEU D 122     -14.298   1.694-105.573  1.00 48.420          H  
ATOM  31764 2HD1 LEU D 122     -12.596   1.318-105.929  1.00 48.420          H  
ATOM  31765 3HD1 LEU D 122     -13.168   3.003-105.988  1.00 48.420          H  
ATOM  31766 1HD2 LEU D 122     -15.825   2.365-107.415  1.00 48.420          H  
ATOM  31767 2HD2 LEU D 122     -14.747   3.683-107.862  1.00 48.420          H  
ATOM  31768 3HD2 LEU D 122     -15.236   2.512-109.073  1.00 48.420          H  
ATOM  31769  N   VAL D 123     -10.282   1.914-110.927  1.00 29.950          N  
ATOM  31770  CA  VAL D 123      -9.191   2.617-111.567  1.00 30.630          C  
ATOM  31771  C   VAL D 123      -9.533   3.089-113.001  1.00 31.590          C  
ATOM  31772  O   VAL D 123      -9.508   4.298-113.217  1.00 31.630          O  
ATOM  31773  CB  VAL D 123      -7.889   1.773-111.528  1.00 42.610          C  
ATOM  31774  CG1 VAL D 123      -6.801   2.423-112.397  1.00 42.610          C  
ATOM  31775  CG2 VAL D 123      -7.405   1.692-110.104  1.00 42.610          C  
ATOM  31776  H   VAL D 123     -10.191   0.952-110.571  1.00 35.940          H  
ATOM  31777  HA  VAL D 123      -8.990   3.508-110.974  1.00 36.760          H  
ATOM  31778  HB  VAL D 123      -8.079   0.770-111.876  1.00 51.130          H  
ATOM  31779 1HG1 VAL D 123      -5.893   1.826-112.338  1.00 51.130          H  
ATOM  31780 2HG1 VAL D 123      -7.116   2.480-113.436  1.00 51.130          H  
ATOM  31781 3HG1 VAL D 123      -6.599   3.430-112.028  1.00 51.130          H  
ATOM  31782 1HG2 VAL D 123      -6.496   1.096-110.059  1.00 51.130          H  
ATOM  31783 2HG2 VAL D 123      -7.199   2.691-109.743  1.00 51.130          H  
ATOM  31784 3HG2 VAL D 123      -8.166   1.229-109.484  1.00 51.130          H  
ATOM  31785  N   PRO D 124      -9.888   2.244-114.008  1.00 32.420          N  
ATOM  31786  CA  PRO D 124     -10.295   2.720-115.321  1.00 33.310          C  
ATOM  31787  C   PRO D 124     -11.593   3.521-115.265  1.00 32.770          C  
ATOM  31788  O   PRO D 124     -11.801   4.417-116.082  1.00 33.250          O  
ATOM  31789  CB  PRO D 124     -10.448   1.426-116.126  1.00 49.970          C  
ATOM  31790  CG  PRO D 124     -10.679   0.358-115.090  1.00 49.970          C  
ATOM  31791  CD  PRO D 124      -9.877   0.802-113.882  1.00 49.970          C  
ATOM  31792  HA  PRO D 124      -9.485   3.338-115.736  1.00 39.970          H  
ATOM  31793 1HB  PRO D 124     -11.291   1.521-116.828  1.00 59.960          H  
ATOM  31794 2HB  PRO D 124      -9.546   1.250-116.730  1.00 59.960          H  
ATOM  31795 1HG  PRO D 124     -11.753   0.262-114.862  1.00 59.960          H  
ATOM  31796 2HG  PRO D 124     -10.352  -0.624-115.465  1.00 59.960          H  
ATOM  31797 1HD  PRO D 124     -10.390   0.495-113.009  1.00 59.960          H  
ATOM  31798 2HD  PRO D 124      -8.863   0.397-113.939  1.00 59.960          H  
ATOM  31799  N   ALA D 125     -12.435   3.283-114.242  1.00 31.780          N  
ATOM  31800  CA  ALA D 125     -13.664   4.044-114.077  1.00 31.210          C  
ATOM  31801  C   ALA D 125     -13.362   5.528-113.990  1.00 30.830          C  
ATOM  31802  O   ALA D 125     -14.159   6.358-114.426  1.00 30.800          O  
ATOM  31803  CB  ALA D 125     -14.426   3.609-112.847  1.00 43.920          C  
ATOM  31804  H   ALA D 125     -12.299   2.509-113.583  1.00 38.140          H  
ATOM  31805  HA  ALA D 125     -14.285   3.867-114.954  1.00 37.450          H  
ATOM  31806 1HB  ALA D 125     -15.348   4.180-112.770  1.00 52.710          H  
ATOM  31807 2HB  ALA D 125     -14.656   2.549-112.911  1.00 52.710          H  
ATOM  31808 3HB  ALA D 125     -13.819   3.804-111.990  1.00 52.710          H  
ATOM  31809  N   SER D 126     -12.224   5.868-113.371  1.00 30.520          N  
ATOM  31810  CA  SER D 126     -11.812   7.244-113.172  1.00 30.180          C  
ATOM  31811  C   SER D 126     -11.219   7.889-114.426  1.00 31.210          C  
ATOM  31812  O   SER D 126     -10.934   9.093-114.415  1.00 31.500          O  
ATOM  31813  CB  SER D 126     -10.764   7.332-112.079  1.00 42.390          C  
ATOM  31814  OG  SER D 126      -9.519   6.848-112.524  1.00 42.390          O  
ATOM  31815  H   SER D 126     -11.606   5.139-112.983  1.00 36.620          H  
ATOM  31816  HA  SER D 126     -12.686   7.815-112.869  1.00 36.220          H  
ATOM  31817 1HB  SER D 126     -10.663   8.368-111.758  1.00 50.870          H  
ATOM  31818 2HB  SER D 126     -11.092   6.749-111.217  1.00 50.870          H  
ATOM  31819  HG  SER D 126      -9.612   5.885-112.661  1.00 50.870          H  
ATOM  31820  N   ALA D 127     -10.963   7.124-115.497  1.00 31.820          N  
ATOM  31821  CA  ALA D 127     -10.318   7.764-116.628  1.00 32.830          C  
ATOM  31822  C   ALA D 127     -11.190   8.862-117.266  1.00 32.780          C  
ATOM  31823  O   ALA D 127     -10.662   9.947-117.487  1.00 32.890          O  
ATOM  31824  CB  ALA D 127      -9.860   6.730-117.653  1.00 45.560          C  
ATOM  31825  H   ALA D 127     -11.223   6.135-115.524  1.00 38.180          H  
ATOM  31826  HA  ALA D 127      -9.420   8.249-116.251  1.00 39.400          H  
ATOM  31827 1HB  ALA D 127      -9.318   7.236-118.445  1.00 54.670          H  
ATOM  31828 2HB  ALA D 127      -9.197   6.024-117.152  1.00 54.670          H  
ATOM  31829 3HB  ALA D 127     -10.659   6.180-118.083  1.00 54.670          H  
ATOM  31830  N   PRO D 128     -12.512   8.705-117.549  1.00 32.780          N  
ATOM  31831  CA  PRO D 128     -13.320   9.775-118.117  1.00 32.810          C  
ATOM  31832  C   PRO D 128     -13.164  11.050-117.254  1.00 32.960          C  
ATOM  31833  O   PRO D 128     -12.812  12.078-117.820  1.00 33.740          O  
ATOM  31834  CB  PRO D 128     -14.723   9.145-118.225  1.00 49.220          C  
ATOM  31835  CG  PRO D 128     -14.428   7.668-118.403  1.00 49.220          C  
ATOM  31836  CD  PRO D 128     -13.235   7.404-117.471  1.00 49.220          C  
ATOM  31837  HA  PRO D 128     -12.947   9.979-119.129  1.00 39.370          H  
ATOM  31838 1HB  PRO D 128     -15.403   9.390-117.460  1.00 59.060          H  
ATOM  31839 2HB  PRO D 128     -15.197   9.540-119.139  1.00 59.060          H  
ATOM  31840 1HG  PRO D 128     -15.310   7.067-118.129  1.00 59.060          H  
ATOM  31841 2HG  PRO D 128     -14.203   7.442-119.453  1.00 59.060          H  
ATOM  31842 1HD  PRO D 128     -13.583   7.216-116.485  1.00 59.060          H  
ATOM  31843 2HD  PRO D 128     -12.685   6.576-117.855  1.00 59.060          H  
ATOM  31844  N   PRO D 129     -13.400  11.046-115.910  1.00 32.310          N  
ATOM  31845  CA  PRO D 129     -13.094  12.151-115.019  1.00 31.560          C  
ATOM  31846  C   PRO D 129     -11.730  12.788-115.281  1.00 31.400          C  
ATOM  31847  O   PRO D 129     -11.625  13.995-115.479  1.00 31.200          O  
ATOM  31848  CB  PRO D 129     -13.183  11.496-113.648  1.00 47.340          C  
ATOM  31849  CG  PRO D 129     -14.249  10.468-113.807  1.00 47.340          C  
ATOM  31850  CD  PRO D 129     -14.046   9.902-115.172  1.00 47.340          C  
ATOM  31851  HA  PRO D 129     -13.873  12.880-115.125  1.00 37.870          H  
ATOM  31852 1HB  PRO D 129     -12.216  11.049-113.389  1.00 56.810          H  
ATOM  31853 2HB  PRO D 129     -13.412  12.250-112.882  1.00 56.810          H  
ATOM  31854 1HG  PRO D 129     -14.140   9.701-113.029  1.00 56.810          H  
ATOM  31855 2HG  PRO D 129     -15.237  10.899-113.668  1.00 56.810          H  
ATOM  31856 1HD  PRO D 129     -13.445   9.043-115.124  1.00 56.810          H  
ATOM  31857 2HD  PRO D 129     -15.034   9.688-115.495  1.00 56.810          H  
ATOM  31858  N   ALA D 130     -10.665  11.989-115.228  1.00 31.500          N  
ATOM  31859  CA  ALA D 130      -9.330  12.533-115.438  1.00 31.750          C  
ATOM  31860  C   ALA D 130      -9.200  13.243-116.795  1.00 31.550          C  
ATOM  31861  O   ALA D 130      -8.598  14.316-116.904  1.00 31.850          O  
ATOM  31862  CB  ALA D 130      -8.313  11.420-115.326  1.00 44.350          C  
ATOM  31863  H   ALA D 130     -10.764  10.984-115.045  1.00 37.800          H  
ATOM  31864  HA  ALA D 130      -9.137  13.259-114.658  1.00 38.100          H  
ATOM  31865 1HB  ALA D 130      -7.311  11.835-115.442  1.00 53.220          H  
ATOM  31866 2HB  ALA D 130      -8.406  10.951-114.344  1.00 53.220          H  
ATOM  31867 3HB  ALA D 130      -8.500  10.681-116.102  1.00 53.220          H  
ATOM  31868  N   ARG D 131      -9.768  12.636-117.834  1.00 31.070          N  
ATOM  31869  CA  ARG D 131      -9.717  13.168-119.191  1.00 30.890          C  
ATOM  31870  C   ARG D 131     -10.557  14.443-119.385  1.00 30.870          C  
ATOM  31871  O   ARG D 131     -10.140  15.377-120.079  1.00 31.340          O  
ATOM  31872  CB  ARG D 131     -10.211  12.086-120.138  1.00 43.320          C  
ATOM  31873  CG  ARG D 131      -9.269  10.884-120.282  1.00 43.320          C  
ATOM  31874  CD  ARG D 131      -9.912   9.778-121.017  1.00 43.320          C  
ATOM  31875  NE  ARG D 131      -9.038   8.619-121.121  1.00 43.320          N  
ATOM  31876  CZ  ARG D 131      -9.440   7.370-121.440  1.00 43.320          C  
ATOM  31877  NH1 ARG D 131     -10.712   7.116-121.679  1.00 43.320          N  
ATOM  31878  NH2 ARG D 131      -8.548   6.395-121.509  1.00 43.320          N  
ATOM  31879  H   ARG D 131     -10.226  11.734-117.666  1.00 37.280          H  
ATOM  31880  HA  ARG D 131      -8.679  13.397-119.425  1.00 37.070          H  
ATOM  31881 1HB  ARG D 131     -11.165  11.711-119.781  1.00 51.980          H  
ATOM  31882 2HB  ARG D 131     -10.377  12.513-121.126  1.00 51.980          H  
ATOM  31883 1HG  ARG D 131      -8.377  11.186-120.826  1.00 51.980          H  
ATOM  31884 2HG  ARG D 131      -8.983  10.521-119.297  1.00 51.980          H  
ATOM  31885 1HD  ARG D 131     -10.812   9.484-120.476  1.00 51.980          H  
ATOM  31886 2HD  ARG D 131     -10.174  10.107-122.021  1.00 51.980          H  
ATOM  31887  HE  ARG D 131      -8.050   8.765-120.949  1.00 51.980          H  
ATOM  31888 1HH1 ARG D 131     -11.396   7.855-121.628  1.00 51.980          H  
ATOM  31889 2HH1 ARG D 131     -11.005   6.178-121.917  1.00 51.980          H  
ATOM  31890 1HH2 ARG D 131      -7.573   6.587-121.325  1.00 51.980          H  
ATOM  31891 2HH2 ARG D 131      -8.839   5.457-121.745  1.00 51.980          H  
ATOM  31892  N   LEU D 132     -11.743  14.471-118.787  1.00 30.370          N  
ATOM  31893  CA  LEU D 132     -12.680  15.575-118.925  1.00 30.370          C  
ATOM  31894  C   LEU D 132     -12.861  16.371-117.640  1.00 29.950          C  
ATOM  31895  O   LEU D 132     -13.638  15.975-116.780  1.00 29.410          O  
ATOM  31896  CB  LEU D 132     -14.039  14.987-119.321  1.00 42.520          C  
ATOM  31897  CG  LEU D 132     -14.062  14.096-120.585  1.00 42.520          C  
ATOM  31898  CD1 LEU D 132     -15.444  13.490-120.716  1.00 42.520          C  
ATOM  31899  CD2 LEU D 132     -13.698  14.915-121.832  1.00 42.520          C  
ATOM  31900  H   LEU D 132     -12.023  13.646-118.259  1.00 36.440          H  
ATOM  31901  HA  LEU D 132     -12.315  16.255-119.689  1.00 36.440          H  
ATOM  31902 1HB  LEU D 132     -14.387  14.373-118.493  1.00 51.020          H  
ATOM  31903 2HB  LEU D 132     -14.744  15.809-119.468  1.00 51.020          H  
ATOM  31904  HG  LEU D 132     -13.348  13.280-120.466  1.00 51.020          H  
ATOM  31905 1HD1 LEU D 132     -15.476  12.841-121.589  1.00 51.020          H  
ATOM  31906 2HD1 LEU D 132     -15.665  12.905-119.821  1.00 51.020          H  
ATOM  31907 3HD1 LEU D 132     -16.181  14.284-120.825  1.00 51.020          H  
ATOM  31908 1HD2 LEU D 132     -13.724  14.268-122.708  1.00 51.020          H  
ATOM  31909 2HD2 LEU D 132     -14.413  15.727-121.959  1.00 51.020          H  
ATOM  31910 3HD2 LEU D 132     -12.697  15.327-121.727  1.00 51.020          H  
ATOM  31911  N   VAL D 133     -12.267  17.565-117.563  1.00 30.270          N  
ATOM  31912  CA  VAL D 133     -12.294  18.386-116.340  1.00 29.950          C  
ATOM  31913  C   VAL D 133     -13.731  18.758-115.901  1.00 29.630          C  
ATOM  31914  O   VAL D 133     -13.977  19.078-114.738  1.00 29.550          O  
ATOM  31915  CB  VAL D 133     -11.420  19.646-116.526  1.00 42.060          C  
ATOM  31916  CG1 VAL D 133     -12.110  20.663-117.452  1.00 42.060          C  
ATOM  31917  CG2 VAL D 133     -11.088  20.245-115.156  1.00 42.060          C  
ATOM  31918  H   VAL D 133     -11.702  17.851-118.353  1.00 36.320          H  
ATOM  31919  HA  VAL D 133     -11.839  17.797-115.543  1.00 35.940          H  
ATOM  31920  HB  VAL D 133     -10.494  19.349-117.018  1.00 50.470          H  
ATOM  31921 1HG1 VAL D 133     -11.458  21.523-117.593  1.00 50.470          H  
ATOM  31922 2HG1 VAL D 133     -12.315  20.207-118.424  1.00 50.470          H  
ATOM  31923 3HG1 VAL D 133     -13.049  21.003-117.017  1.00 50.470          H  
ATOM  31924 1HG2 VAL D 133     -10.444  21.113-115.281  1.00 50.470          H  
ATOM  31925 2HG2 VAL D 133     -12.003  20.551-114.659  1.00 50.470          H  
ATOM  31926 3HG2 VAL D 133     -10.574  19.500-114.543  1.00 50.470          H  
ATOM  31927  N   GLU D 134     -14.672  18.737-116.839  1.00 29.540          N  
ATOM  31928  CA  GLU D 134     -16.082  18.996-116.580  1.00 29.300          C  
ATOM  31929  C   GLU D 134     -16.755  17.924-115.692  1.00 27.860          C  
ATOM  31930  O   GLU D 134     -17.812  18.170-115.107  1.00 27.330          O  
ATOM  31931  CB  GLU D 134     -16.823  19.096-117.912  1.00 41.120          C  
ATOM  31932  CG  GLU D 134     -16.380  20.274-118.794  1.00 41.120          C  
ATOM  31933  CD  GLU D 134     -15.137  19.991-119.619  1.00 41.120          C  
ATOM  31934  OE1 GLU D 134     -14.572  18.918-119.487  1.00 41.120          O  
ATOM  31935  OE2 GLU D 134     -14.747  20.847-120.369  1.00 41.120          O  
ATOM  31936  H   GLU D 134     -14.392  18.540-117.804  1.00 35.450          H  
ATOM  31937  HA  GLU D 134     -16.157  19.954-116.066  1.00 35.160          H  
ATOM  31938 1HB  GLU D 134     -16.679  18.174-118.477  1.00 49.340          H  
ATOM  31939 2HB  GLU D 134     -17.891  19.201-117.726  1.00 49.340          H  
ATOM  31940 1HG  GLU D 134     -17.195  20.531-119.468  1.00 49.340          H  
ATOM  31941 2HG  GLU D 134     -16.190  21.132-118.153  1.00 49.340          H  
ATOM  31942  N   VAL D 135     -16.157  16.731-115.634  1.00 27.280          N  
ATOM  31943  CA  VAL D 135     -16.662  15.587-114.885  1.00 25.950          C  
ATOM  31944  C   VAL D 135     -16.254  15.525-113.383  1.00 25.590          C  
ATOM  31945  O   VAL D 135     -17.156  15.412-112.550  1.00 25.160          O  
ATOM  31946  CB  VAL D 135     -16.311  14.301-115.654  1.00 36.860          C  
ATOM  31947  CG1 VAL D 135     -16.699  13.074-114.853  1.00 36.860          C  
ATOM  31948  CG2 VAL D 135     -17.024  14.312-116.986  1.00 36.860          C  
ATOM  31949  H   VAL D 135     -15.286  16.621-116.158  1.00 32.740          H  
ATOM  31950  HA  VAL D 135     -17.750  15.656-114.909  1.00 31.140          H  
ATOM  31951  HB  VAL D 135     -15.272  14.279-115.855  1.00 44.230          H  
ATOM  31952 1HG1 VAL D 135     -16.443  12.184-115.425  1.00 44.230          H  
ATOM  31953 2HG1 VAL D 135     -16.166  13.058-113.907  1.00 44.230          H  
ATOM  31954 3HG1 VAL D 135     -17.771  13.088-114.663  1.00 44.230          H  
ATOM  31955 1HG2 VAL D 135     -16.765  13.412-117.545  1.00 44.230          H  
ATOM  31956 2HG2 VAL D 135     -18.099  14.342-116.823  1.00 44.230          H  
ATOM  31957 3HG2 VAL D 135     -16.720  15.191-117.557  1.00 44.230          H  
ATOM  31958  N   PRO D 136     -14.946  15.618-112.967  1.00 25.840          N  
ATOM  31959  CA  PRO D 136     -14.475  15.594-111.586  1.00 25.560          C  
ATOM  31960  C   PRO D 136     -15.037  16.804-110.851  1.00 25.200          C  
ATOM  31961  O   PRO D 136     -15.076  16.844-109.625  1.00 24.530          O  
ATOM  31962  CB  PRO D 136     -12.958  15.552-111.717  1.00 38.340          C  
ATOM  31963  CG  PRO D 136     -12.683  16.118-113.040  1.00 38.340          C  
ATOM  31964  CD  PRO D 136     -13.858  15.767-113.894  1.00 38.340          C  
ATOM  31965  HA  PRO D 136     -14.825  14.662-111.127  1.00 30.670          H  
ATOM  31966 1HB  PRO D 136     -12.489  16.121-110.901  1.00 46.010          H  
ATOM  31967 2HB  PRO D 136     -12.619  14.529-111.622  1.00 46.010          H  
ATOM  31968 1HG  PRO D 136     -12.525  17.168-113.012  1.00 46.010          H  
ATOM  31969 2HG  PRO D 136     -11.759  15.681-113.445  1.00 46.010          H  
ATOM  31970 1HD  PRO D 136     -13.992  16.588-114.488  1.00 46.010          H  
ATOM  31971 2HD  PRO D 136     -13.668  14.896-114.445  1.00 46.010          H  
ATOM  31972  N   ALA D 137     -15.518  17.771-111.624  1.00 25.690          N  
ATOM  31973  CA  ALA D 137     -16.170  18.958-111.131  1.00 25.470          C  
ATOM  31974  C   ALA D 137     -17.275  18.573-110.138  1.00 24.400          C  
ATOM  31975  O   ALA D 137     -17.625  19.363-109.259  1.00 24.000          O  
ATOM  31976  CB  ALA D 137     -16.740  19.744-112.287  1.00 35.750          C  
ATOM  31977  H   ALA D 137     -15.417  17.692-112.627  1.00 30.830          H  
ATOM  31978  HA  ALA D 137     -15.434  19.568-110.615  1.00 30.560          H  
ATOM  31979 1HB  ALA D 137     -17.216  20.647-111.914  1.00 42.900          H  
ATOM  31980 2HB  ALA D 137     -15.936  20.010-112.978  1.00 42.900          H  
ATOM  31981 3HB  ALA D 137     -17.475  19.133-112.805  1.00 42.900          H  
ATOM  31982  N   ALA D 138     -17.933  17.415-110.343  1.00 23.970          N  
ATOM  31983  CA  ALA D 138     -18.981  17.023-109.417  1.00 22.980          C  
ATOM  31984  C   ALA D 138     -18.392  16.505-108.075  1.00 22.220          C  
ATOM  31985  O   ALA D 138     -18.655  17.144-107.060  1.00 22.540          O  
ATOM  31986  CB  ALA D 138     -19.925  16.020-110.072  1.00 32.570          C  
ATOM  31987  H   ALA D 138     -17.670  16.791-111.114  1.00 28.760          H  
ATOM  31988  HA  ALA D 138     -19.568  17.911-109.182  1.00 27.580          H  
ATOM  31989 1HB  ALA D 138     -20.731  15.781-109.381  1.00 39.080          H  
ATOM  31990 2HB  ALA D 138     -20.341  16.476-110.970  1.00 39.080          H  
ATOM  31991 3HB  ALA D 138     -19.438  15.117-110.360  1.00 39.080          H  
ATOM  31992  N   PRO D 139     -17.539  15.445-107.985  1.00 21.300          N  
ATOM  31993  CA  PRO D 139     -16.978  14.965-106.725  1.00 20.620          C  
ATOM  31994  C   PRO D 139     -16.125  15.987-105.966  1.00 21.180          C  
ATOM  31995  O   PRO D 139     -16.011  15.881-104.748  1.00 21.010          O  
ATOM  31996  CB  PRO D 139     -16.163  13.734-107.156  1.00 30.930          C  
ATOM  31997  CG  PRO D 139     -15.934  13.901-108.614  1.00 30.930          C  
ATOM  31998  CD  PRO D 139     -17.197  14.575-109.121  1.00 30.930          C  
ATOM  31999  HA  PRO D 139     -17.809  14.640-106.085  1.00 24.740          H  
ATOM  32000 1HB  PRO D 139     -15.218  13.696-106.588  1.00 37.120          H  
ATOM  32001 2HB  PRO D 139     -16.714  12.817-106.913  1.00 37.120          H  
ATOM  32002 1HG  PRO D 139     -15.025  14.498-108.758  1.00 37.120          H  
ATOM  32003 2HG  PRO D 139     -15.748  12.925-109.087  1.00 37.120          H  
ATOM  32004 1HD  PRO D 139     -17.002  15.097-110.023  1.00 37.120          H  
ATOM  32005 2HD  PRO D 139     -17.971  13.810-109.256  1.00 37.120          H  
ATOM  32006  N   VAL D 140     -15.566  17.007-106.632  1.00 21.960          N  
ATOM  32007  CA  VAL D 140     -14.809  18.001-105.859  1.00 22.600          C  
ATOM  32008  C   VAL D 140     -15.756  18.933-105.083  1.00 23.490          C  
ATOM  32009  O   VAL D 140     -15.311  19.707-104.232  1.00 24.000          O  
ATOM  32010  CB  VAL D 140     -13.849  18.863-106.733  1.00 31.380          C  
ATOM  32011  CG1 VAL D 140     -12.813  17.993-107.428  1.00 31.380          C  
ATOM  32012  CG2 VAL D 140     -14.630  19.631-107.753  1.00 31.380          C  
ATOM  32013  H   VAL D 140     -15.592  17.068-107.656  1.00 26.350          H  
ATOM  32014  HA  VAL D 140     -14.193  17.467-105.137  1.00 27.120          H  
ATOM  32015  HB  VAL D 140     -13.318  19.561-106.088  1.00 37.660          H  
ATOM  32016 1HG1 VAL D 140     -12.154  18.615-108.012  1.00 37.660          H  
ATOM  32017 2HG1 VAL D 140     -12.246  17.471-106.678  1.00 37.660          H  
ATOM  32018 3HG1 VAL D 140     -13.293  17.279-108.074  1.00 37.660          H  
ATOM  32019 1HG2 VAL D 140     -13.962  20.241-108.344  1.00 37.660          H  
ATOM  32020 2HG2 VAL D 140     -15.138  18.946-108.380  1.00 37.660          H  
ATOM  32021 3HG2 VAL D 140     -15.353  20.266-107.274  1.00 37.660          H  
ATOM  32022  N   ARG D 141     -17.053  18.880-105.406  1.00 23.770          N  
ATOM  32023  CA  ARG D 141     -18.077  19.700-104.787  1.00 24.670          C  
ATOM  32024  C   ARG D 141     -19.032  18.852-103.933  1.00 24.420          C  
ATOM  32025  O   ARG D 141     -19.537  19.324-102.911  1.00 25.090          O  
ATOM  32026  CB  ARG D 141     -18.841  20.466-105.854  1.00 34.180          C  
ATOM  32027  CG  ARG D 141     -19.888  21.433-105.336  1.00 34.180          C  
ATOM  32028  CD  ARG D 141     -20.446  22.257-106.426  1.00 34.180          C  
ATOM  32029  NE  ARG D 141     -21.459  23.178-105.937  1.00 34.180          N  
ATOM  32030  CZ  ARG D 141     -22.142  24.062-106.695  1.00 34.180          C  
ATOM  32031  NH1 ARG D 141     -21.915  24.149-107.991  1.00 34.180          N  
ATOM  32032  NH2 ARG D 141     -23.046  24.846-106.128  1.00 34.180          N  
ATOM  32033  H   ARG D 141     -17.352  18.209-106.111  1.00 28.520          H  
ATOM  32034  HA  ARG D 141     -17.589  20.426-104.143  1.00 29.600          H  
ATOM  32035 1HB  ARG D 141     -18.139  21.029-106.464  1.00 41.010          H  
ATOM  32036 2HB  ARG D 141     -19.339  19.753-106.515  1.00 41.010          H  
ATOM  32037 1HG  ARG D 141     -20.707  20.878-104.877  1.00 41.010          H  
ATOM  32038 2HG  ARG D 141     -19.442  22.097-104.601  1.00 41.010          H  
ATOM  32039 1HD  ARG D 141     -19.645  22.834-106.886  1.00 41.010          H  
ATOM  32040 2HD  ARG D 141     -20.901  21.602-107.170  1.00 41.010          H  
ATOM  32041  HE  ARG D 141     -21.671  23.149-104.947  1.00 41.010          H  
ATOM  32042 1HH1 ARG D 141     -21.228  23.554-108.428  1.00 41.010          H  
ATOM  32043 2HH1 ARG D 141     -22.431  24.812-108.552  1.00 41.010          H  
ATOM  32044 1HH2 ARG D 141     -23.222  24.780-105.134  1.00 41.010          H  
ATOM  32045 2HH2 ARG D 141     -23.563  25.510-106.685  1.00 41.010          H  
ATOM  32046  N   VAL D 142     -19.295  17.609-104.355  1.00 23.500          N  
ATOM  32047  CA  VAL D 142     -20.223  16.752-103.626  1.00 23.290          C  
ATOM  32048  C   VAL D 142     -19.531  16.064-102.456  1.00 23.160          C  
ATOM  32049  O   VAL D 142     -18.778  15.105-102.619  1.00 23.180          O  
ATOM  32050  CB  VAL D 142     -20.830  15.691-104.568  1.00 32.690          C  
ATOM  32051  CG1 VAL D 142     -21.765  14.753-103.786  1.00 32.690          C  
ATOM  32052  CG2 VAL D 142     -21.602  16.396-105.688  1.00 32.690          C  
ATOM  32053  H   VAL D 142     -18.862  17.279-105.216  1.00 28.200          H  
ATOM  32054  HA  VAL D 142     -21.031  17.371-103.236  1.00 27.950          H  
ATOM  32055  HB  VAL D 142     -20.027  15.092-104.997  1.00 39.230          H  
ATOM  32056 1HG1 VAL D 142     -22.182  14.010-104.463  1.00 39.230          H  
ATOM  32057 2HG1 VAL D 142     -21.219  14.237-102.991  1.00 39.230          H  
ATOM  32058 3HG1 VAL D 142     -22.576  15.330-103.344  1.00 39.230          H  
ATOM  32059 1HG2 VAL D 142     -22.024  15.653-106.363  1.00 39.230          H  
ATOM  32060 2HG2 VAL D 142     -22.405  16.989-105.251  1.00 39.230          H  
ATOM  32061 3HG2 VAL D 142     -20.944  17.051-106.245  1.00 39.230          H  
ATOM  32062  N   VAL D 143     -19.880  16.523-101.267  1.00 23.150          N  
ATOM  32063  CA  VAL D 143     -19.288  16.113-100.003  1.00 23.220          C  
ATOM  32064  C   VAL D 143     -19.467  14.623 -99.702  1.00 23.260          C  
ATOM  32065  O   VAL D 143     -20.559  14.059 -99.881  1.00 23.430          O  
ATOM  32066  CB  VAL D 143     -19.897  16.981 -98.885  1.00 32.480          C  
ATOM  32067  CG1 VAL D 143     -21.382  16.634 -98.710  1.00 32.480          C  
ATOM  32068  CG2 VAL D 143     -19.118  16.829 -97.577  1.00 32.480          C  
ATOM  32069  H   VAL D 143     -20.549  17.283-101.262  1.00 27.780          H  
ATOM  32070  HA  VAL D 143     -18.215  16.319-100.051  1.00 27.860          H  
ATOM  32071  HB  VAL D 143     -19.841  18.011 -99.194  1.00 38.980          H  
ATOM  32072 1HG1 VAL D 143     -21.807  17.262 -97.955  1.00 38.980          H  
ATOM  32073 2HG1 VAL D 143     -21.913  16.783 -99.644  1.00 38.980          H  
ATOM  32074 3HG1 VAL D 143     -21.499  15.628 -98.399  1.00 38.980          H  
ATOM  32075 1HG2 VAL D 143     -19.560  17.469 -96.819  1.00 38.980          H  
ATOM  32076 2HG2 VAL D 143     -19.156  15.830 -97.237  1.00 38.980          H  
ATOM  32077 3HG2 VAL D 143     -18.076  17.111 -97.733  1.00 38.980          H  
ATOM  32078  N   GLU D 144     -18.420  14.018 -99.144  1.00 23.180          N  
ATOM  32079  CA  GLU D 144     -18.412  12.605 -98.798  1.00 23.240          C  
ATOM  32080  C   GLU D 144     -19.525  12.237 -97.805  1.00 23.310          C  
ATOM  32081  O   GLU D 144     -20.063  11.130 -97.860  1.00 23.370          O  
ATOM  32082  CB  GLU D 144     -17.057  12.236 -98.205  1.00 32.510          C  
ATOM  32083  CG  GLU D 144     -15.861  12.485 -99.114  1.00 32.510          C  
ATOM  32084  CD  GLU D 144     -15.359  13.919 -99.059  1.00 32.510          C  
ATOM  32085  OE1 GLU D 144     -15.972  14.729 -98.380  1.00 32.510          O  
ATOM  32086  OE2 GLU D 144     -14.385  14.211 -99.697  1.00 32.510          O  
ATOM  32087  H   GLU D 144     -17.566  14.561 -98.988  1.00 27.820          H  
ATOM  32088  HA  GLU D 144     -18.560  12.033 -99.712  1.00 27.890          H  
ATOM  32089 1HB  GLU D 144     -16.910  12.740 -97.251  1.00 39.010          H  
ATOM  32090 2HB  GLU D 144     -17.051  11.182 -98.032  1.00 39.010          H  
ATOM  32091 1HG  GLU D 144     -15.050  11.815 -98.813  1.00 39.010          H  
ATOM  32092 2HG  GLU D 144     -16.140  12.238-100.138  1.00 39.010          H  
ATOM  32093  N   THR D 145     -19.955  13.196 -96.988  1.00 23.330          N  
ATOM  32094  CA  THR D 145     -21.015  12.992 -96.012  1.00 23.450          C  
ATOM  32095  C   THR D 145     -22.352  12.725 -96.684  1.00 23.450          C  
ATOM  32096  O   THR D 145     -23.266  12.191 -96.055  1.00 23.710          O  
ATOM  32097  CB  THR D 145     -21.194  14.243 -95.134  1.00 32.780          C  
ATOM  32098  OG1 THR D 145     -21.540  15.343 -95.982  1.00 32.780          O  
ATOM  32099  CG2 THR D 145     -19.925  14.546 -94.426  1.00 32.780          C  
ATOM  32100  H   THR D 145     -19.484  14.086 -96.983  1.00 28.000          H  
ATOM  32101  HA  THR D 145     -20.762  12.136 -95.388  1.00 28.140          H  
ATOM  32102  HB  THR D 145     -21.993  14.078 -94.414  1.00 39.340          H  
ATOM  32103  HG1 THR D 145     -21.770  16.169 -95.478  1.00 39.340          H  
ATOM  32104 1HG2 THR D 145     -20.075  15.439 -93.824  1.00 39.340          H  
ATOM  32105 2HG2 THR D 145     -19.668  13.704 -93.790  1.00 39.340          H  
ATOM  32106 3HG2 THR D 145     -19.118  14.720 -95.128  1.00 39.340          H  
ATOM  32107  N   SER D 146     -22.496  13.110 -97.956  1.00 23.240          N  
ATOM  32108  CA  SER D 146     -23.732  12.851 -98.664  1.00 23.280          C  
ATOM  32109  C   SER D 146     -23.573  11.511 -99.363  1.00 23.430          C  
ATOM  32110  O   SER D 146     -24.500  10.710 -99.444  1.00 23.620          O  
ATOM  32111  CB  SER D 146     -23.991  13.932 -99.681  1.00 32.580          C  
ATOM  32112  OG  SER D 146     -23.054  13.879-100.727  1.00 32.580          O  
ATOM  32113  H   SER D 146     -21.721  13.549 -98.442  1.00 27.890          H  
ATOM  32114  HA  SER D 146     -24.560  12.796 -97.958  1.00 27.940          H  
ATOM  32115 1HB  SER D 146     -24.982  13.812-100.071  1.00 39.090          H  
ATOM  32116 2HB  SER D 146     -23.944  14.906 -99.196  1.00 39.090          H  
ATOM  32117  HG  SER D 146     -22.209  14.231-100.372  1.00 39.090          H  
ATOM  32118  N   ALA D 147     -22.332  11.203 -99.774  1.00 23.430          N  
ATOM  32119  CA  ALA D 147     -22.022   9.913-100.409  1.00 23.570          C  
ATOM  32120  C   ALA D 147     -22.344   8.799 -99.413  1.00 23.760          C  
ATOM  32121  O   ALA D 147     -22.873   7.731 -99.769  1.00 23.850          O  
ATOM  32122  CB  ALA D 147     -20.574   9.843-100.852  1.00 32.940          C  
ATOM  32123  H   ALA D 147     -21.628  11.945 -99.714  1.00 28.120          H  
ATOM  32124  HA  ALA D 147     -22.666   9.796-101.281  1.00 28.280          H  
ATOM  32125 1HB  ALA D 147     -20.386   8.882-101.328  1.00 39.530          H  
ATOM  32126 2HB  ALA D 147     -20.377  10.650-101.559  1.00 39.530          H  
ATOM  32127 3HB  ALA D 147     -19.922   9.947 -99.996  1.00 39.530          H  
ATOM  32128  N   LEU D 148     -22.117   9.122 -98.137  1.00 23.870          N  
ATOM  32129  CA  LEU D 148     -22.379   8.266 -97.003  1.00 24.150          C  
ATOM  32130  C   LEU D 148     -23.795   7.726 -97.031  1.00 24.190          C  
ATOM  32131  O   LEU D 148     -24.034   6.642 -96.507  1.00 24.590          O  
ATOM  32132  CB  LEU D 148     -22.191   9.032 -95.686  1.00 33.700          C  
ATOM  32133  CG  LEU D 148     -22.380   8.237 -94.327  1.00 33.700          C  
ATOM  32134  CD1 LEU D 148     -21.371   7.087 -94.217  1.00 33.700          C  
ATOM  32135  CD2 LEU D 148     -22.227   9.222 -93.160  1.00 33.700          C  
ATOM  32136  H   LEU D 148     -21.636  10.010 -97.961  1.00 28.640          H  
ATOM  32137  HA  LEU D 148     -21.674   7.445 -97.044  1.00 28.980          H  
ATOM  32138 1HB  LEU D 148     -21.221   9.499 -95.698  1.00 40.440          H  
ATOM  32139 2HB  LEU D 148     -22.932   9.819 -95.674  1.00 40.440          H  
ATOM  32140  HG  LEU D 148     -23.382   7.802 -94.291  1.00 40.440          H  
ATOM  32141 1HD1 LEU D 148     -21.527   6.557 -93.280  1.00 40.440          H  
ATOM  32142 2HD1 LEU D 148     -21.520   6.397 -95.038  1.00 40.440          H  
ATOM  32143 3HD1 LEU D 148     -20.357   7.469 -94.244  1.00 40.440          H  
ATOM  32144 1HD2 LEU D 148     -22.368   8.704 -92.226  1.00 40.440          H  
ATOM  32145 2HD2 LEU D 148     -21.253   9.670 -93.161  1.00 40.440          H  
ATOM  32146 3HD2 LEU D 148     -22.980  10.007 -93.257  1.00 40.440          H  
ATOM  32147  N   LEU D 149     -24.765   8.487 -97.549  1.00 23.840          N  
ATOM  32148  CA  LEU D 149     -26.137   8.025 -97.534  1.00 23.900          C  
ATOM  32149  C   LEU D 149     -26.304   6.752 -98.348  1.00 23.950          C  
ATOM  32150  O   LEU D 149     -27.064   5.862 -97.960  1.00 23.330          O  
ATOM  32151  CB  LEU D 149     -27.051   9.080 -98.167  1.00 33.440          C  
ATOM  32152  CG  LEU D 149     -27.258  10.421 -97.436  1.00 33.440          C  
ATOM  32153  CD1 LEU D 149     -28.005  11.375 -98.388  1.00 33.440          C  
ATOM  32154  CD2 LEU D 149     -28.059  10.209 -96.158  1.00 33.440          C  
ATOM  32155  H   LEU D 149     -24.557   9.379 -98.006  1.00 28.610          H  
ATOM  32156  HA  LEU D 149     -26.425   7.819 -96.506  1.00 28.680          H  
ATOM  32157 1HB  LEU D 149     -26.664   9.305 -99.163  1.00 40.120          H  
ATOM  32158 2HB  LEU D 149     -28.020   8.634 -98.278  1.00 40.120          H  
ATOM  32159  HG  LEU D 149     -26.287  10.863 -97.196  1.00 40.120          H  
ATOM  32160 1HD1 LEU D 149     -28.151  12.337 -97.903  1.00 40.120          H  
ATOM  32161 2HD1 LEU D 149     -27.409  11.512 -99.296  1.00 40.120          H  
ATOM  32162 3HD1 LEU D 149     -28.972  10.959 -98.648  1.00 40.120          H  
ATOM  32163 1HD2 LEU D 149     -28.204  11.170 -95.663  1.00 40.120          H  
ATOM  32164 2HD2 LEU D 149     -29.030   9.776 -96.402  1.00 40.120          H  
ATOM  32165 3HD2 LEU D 149     -27.524   9.542 -95.486  1.00 40.120          H  
ATOM  32166  N   CYS D 150     -25.629   6.664 -99.505  1.00 24.770          N  
ATOM  32167  CA  CYS D 150     -25.819   5.484-100.335  1.00 24.930          C  
ATOM  32168  C   CYS D 150     -24.934   4.371 -99.821  1.00 24.790          C  
ATOM  32169  O   CYS D 150     -25.278   3.187 -99.917  1.00 24.630          O  
ATOM  32170  CB  CYS D 150     -25.499   5.778-101.805  1.00 34.840          C  
ATOM  32171  SG  CYS D 150     -23.744   6.057-102.175  1.00 34.840          S  
ATOM  32172  H   CYS D 150     -24.969   7.393 -99.773  1.00 29.720          H  
ATOM  32173  HA  CYS D 150     -26.857   5.166-100.268  1.00 29.920          H  
ATOM  32174 1HB  CYS D 150     -25.850   4.957-102.429  1.00 41.810          H  
ATOM  32175 2HB  CYS D 150     -26.044   6.674-102.112  1.00 41.810          H  
ATOM  32176  HG  CYS D 150     -23.517   7.003-101.242  1.00 41.810          H  
ATOM  32177  N   THR D 151     -23.825   4.766 -99.195  1.00 24.910          N  
ATOM  32178  CA  THR D 151     -22.887   3.811 -98.646  1.00 24.810          C  
ATOM  32179  C   THR D 151     -23.625   3.094 -97.515  1.00 23.760          C  
ATOM  32180  O   THR D 151     -23.553   1.869 -97.392  1.00 23.560          O  
ATOM  32181  CB  THR D 151     -21.594   4.507 -98.160  1.00 34.770          C  
ATOM  32182  OG1 THR D 151     -20.968   5.204 -99.261  1.00 34.770          O  
ATOM  32183  CG2 THR D 151     -20.603   3.476 -97.672  1.00 34.770          C  
ATOM  32184  H   THR D 151     -23.603   5.763 -99.172  1.00 29.890          H  
ATOM  32185  HA  THR D 151     -22.624   3.082 -99.409  1.00 29.770          H  
ATOM  32186  HB  THR D 151     -21.826   5.196 -97.363  1.00 41.730          H  
ATOM  32187  HG1 THR D 151     -21.554   5.905 -99.588  1.00 41.730          H  
ATOM  32188 1HG2 THR D 151     -19.692   3.972 -97.352  1.00 41.730          H  
ATOM  32189 2HG2 THR D 151     -21.026   2.913 -96.845  1.00 41.730          H  
ATOM  32190 3HG2 THR D 151     -20.365   2.803 -98.485  1.00 41.730          H  
ATOM  32191  N   ALA D 152     -24.339   3.878 -96.695  1.00 23.150          N  
ATOM  32192  CA  ALA D 152     -25.122   3.390 -95.577  1.00 22.170          C  
ATOM  32193  C   ALA D 152     -26.222   2.428 -96.017  1.00 21.710          C  
ATOM  32194  O   ALA D 152     -26.514   1.462 -95.302  1.00 20.900          O  
ATOM  32195  CB  ALA D 152     -25.716   4.557 -94.818  1.00 31.430          C  
ATOM  32196  H   ALA D 152     -24.309   4.885 -96.836  1.00 27.780          H  
ATOM  32197  HA  ALA D 152     -24.460   2.853 -94.929  1.00 26.600          H  
ATOM  32198 1HB  ALA D 152     -26.273   4.195 -93.954  1.00 37.720          H  
ATOM  32199 2HB  ALA D 152     -24.915   5.219 -94.480  1.00 37.720          H  
ATOM  32200 3HB  ALA D 152     -26.385   5.111 -95.474  1.00 37.720          H  
ATOM  32201  N   GLN D 153     -26.853   2.674 -97.172  1.00 22.300          N  
ATOM  32202  CA  GLN D 153     -27.876   1.738 -97.624  1.00 22.050          C  
ATOM  32203  C   GLN D 153     -27.227   0.394 -97.972  1.00 22.010          C  
ATOM  32204  O   GLN D 153     -27.794  -0.674 -97.704  1.00 21.480          O  
ATOM  32205  CB  GLN D 153     -28.654   2.295 -98.811  1.00 30.970          C  
ATOM  32206  CG  GLN D 153     -29.502   3.514 -98.474  1.00 30.970          C  
ATOM  32207  CD  GLN D 153     -30.518   3.293 -97.373  1.00 30.970          C  
ATOM  32208  OE1 GLN D 153     -31.323   2.374 -97.425  1.00 30.970          O  
ATOM  32209  NE2 GLN D 153     -30.481   4.138 -96.355  1.00 30.970          N  
ATOM  32210  H   GLN D 153     -26.650   3.536 -97.689  1.00 26.760          H  
ATOM  32211  HA  GLN D 153     -28.573   1.568 -96.806  1.00 26.460          H  
ATOM  32212 1HB  GLN D 153     -27.945   2.595 -99.585  1.00 37.160          H  
ATOM  32213 2HB  GLN D 153     -29.284   1.531 -99.237  1.00 37.160          H  
ATOM  32214 1HG  GLN D 153     -28.865   4.325 -98.183  1.00 37.160          H  
ATOM  32215 2HG  GLN D 153     -30.054   3.770 -99.366  1.00 37.160          H  
ATOM  32216 1HE2 GLN D 153     -31.129   4.037 -95.594  1.00 37.160          H  
ATOM  32217 2HE2 GLN D 153     -29.807   4.878 -96.337  1.00 37.160          H  
ATOM  32218  N   HIS D 154     -26.008   0.439 -98.514  1.00 22.690          N  
ATOM  32219  CA  HIS D 154     -25.318  -0.801 -98.829  1.00 22.850          C  
ATOM  32220  C   HIS D 154     -24.976  -1.529 -97.519  1.00 22.040          C  
ATOM  32221  O   HIS D 154     -25.096  -2.754 -97.438  1.00 21.850          O  
ATOM  32222  CB  HIS D 154     -24.057  -0.545 -99.672  1.00 31.930          C  
ATOM  32223  CG  HIS D 154     -24.348  -0.081-101.092  1.00 31.930          C  
ATOM  32224  ND1 HIS D 154     -25.030  -0.861-102.007  1.00 31.930          N  
ATOM  32225  CD2 HIS D 154     -24.037   1.072-101.741  1.00 31.930          C  
ATOM  32226  CE1 HIS D 154     -25.132  -0.204-103.154  1.00 31.930          C  
ATOM  32227  NE2 HIS D 154     -24.537   0.966-103.020  1.00 31.930          N  
ATOM  32228  H   HIS D 154     -25.609   1.350 -98.776  1.00 27.230          H  
ATOM  32229  HA  HIS D 154     -25.975  -1.447 -99.407  1.00 27.420          H  
ATOM  32230 1HB  HIS D 154     -23.445   0.209 -99.195  1.00 38.310          H  
ATOM  32231 2HB  HIS D 154     -23.461  -1.456 -99.723  1.00 38.310          H  
ATOM  32232  HD1 HIS D 154     -25.529  -1.703-101.803  1.00 38.310          H  
ATOM  32233  HD2 HIS D 154     -23.506   1.973-101.438  1.00 38.310          H  
ATOM  32234  HE1 HIS D 154     -25.646  -0.652-104.007  1.00 38.310          H  
ATOM  32235  N   LEU D 155     -24.599  -0.784 -96.477  1.00 21.610          N  
ATOM  32236  CA  LEU D 155     -24.293  -1.413 -95.192  1.00 20.870          C  
ATOM  32237  C   LEU D 155     -25.532  -2.081 -94.608  1.00 20.080          C  
ATOM  32238  O   LEU D 155     -25.443  -3.150 -93.994  1.00 19.290          O  
ATOM  32239  CB  LEU D 155     -23.847  -0.383 -94.176  1.00 29.510          C  
ATOM  32240  CG  LEU D 155     -22.571   0.323 -94.431  1.00 29.510          C  
ATOM  32241  CD1 LEU D 155     -22.460   1.364 -93.381  1.00 29.510          C  
ATOM  32242  CD2 LEU D 155     -21.400  -0.651 -94.412  1.00 29.510          C  
ATOM  32243  H   LEU D 155     -24.460   0.221 -96.625  1.00 25.930          H  
ATOM  32244  HA  LEU D 155     -23.539  -2.177 -95.344  1.00 25.040          H  
ATOM  32245 1HB  LEU D 155     -24.623   0.364 -94.091  1.00 35.420          H  
ATOM  32246 2HB  LEU D 155     -23.759  -0.874 -93.219  1.00 35.420          H  
ATOM  32247  HG  LEU D 155     -22.612   0.814 -95.393  1.00 35.420          H  
ATOM  32248 1HD1 LEU D 155     -21.608   1.929 -93.499  1.00 35.420          H  
ATOM  32249 2HD1 LEU D 155     -23.296   2.020 -93.393  1.00 35.420          H  
ATOM  32250 3HD1 LEU D 155     -22.427   0.868 -92.465  1.00 35.420          H  
ATOM  32251 1HD2 LEU D 155     -20.478  -0.134 -94.591  1.00 35.420          H  
ATOM  32252 2HD2 LEU D 155     -21.351  -1.139 -93.456  1.00 35.420          H  
ATOM  32253 3HD2 LEU D 155     -21.518  -1.395 -95.178  1.00 35.420          H  
ATOM  32254  N   ALA D 156     -26.696  -1.437 -94.763  1.00 20.370          N  
ATOM  32255  CA  ALA D 156     -27.943  -2.015 -94.277  1.00 19.830          C  
ATOM  32256  C   ALA D 156     -28.189  -3.350 -94.971  1.00 19.250          C  
ATOM  32257  O   ALA D 156     -28.673  -4.314 -94.359  1.00 18.790          O  
ATOM  32258  CB  ALA D 156     -29.097  -1.063 -94.529  1.00 27.980          C  
ATOM  32259  H   ALA D 156     -26.689  -0.503 -95.190  1.00 24.440          H  
ATOM  32260  HA  ALA D 156     -27.850  -2.192 -93.208  1.00 23.800          H  
ATOM  32261 1HB  ALA D 156     -30.017  -1.494 -94.148  1.00 33.570          H  
ATOM  32262 2HB  ALA D 156     -28.900  -0.119 -94.023  1.00 33.570          H  
ATOM  32263 3HB  ALA D 156     -29.191  -0.883 -95.592  1.00 33.570          H  
ATOM  32264  N   ALA D 157     -27.868  -3.404 -96.268  1.00 19.380          N  
ATOM  32265  CA  ALA D 157     -28.031  -4.636 -97.010  1.00 18.970          C  
ATOM  32266  C   ALA D 157     -27.142  -5.722 -96.413  1.00 18.750          C  
ATOM  32267  O   ALA D 157     -27.552  -6.871 -96.250  1.00 18.680          O  
ATOM  32268  CB  ALA D 157     -27.689  -4.433 -98.462  1.00 26.720          C  
ATOM  32269  H   ALA D 157     -27.542  -2.550 -96.737  1.00 23.260          H  
ATOM  32270  HA  ALA D 157     -29.074  -4.945 -96.932  1.00 22.760          H  
ATOM  32271 1HB  ALA D 157     -27.862  -5.373 -98.953  1.00 32.070          H  
ATOM  32272 2HB  ALA D 157     -28.318  -3.666 -98.885  1.00 32.070          H  
ATOM  32273 3HB  ALA D 157     -26.661  -4.144 -98.574  1.00 32.070          H  
ATOM  32274  N   VAL D 158     -25.932  -5.333 -96.005  1.00 18.720          N  
ATOM  32275  CA  VAL D 158     -25.000  -6.271 -95.391  1.00 18.570          C  
ATOM  32276  C   VAL D 158     -25.559  -6.773 -94.059  1.00 17.400          C  
ATOM  32277  O   VAL D 158     -25.481  -7.964 -93.752  1.00 17.110          O  
ATOM  32278  CB  VAL D 158     -23.598  -5.658 -95.165  1.00 26.060          C  
ATOM  32279  CG1 VAL D 158     -22.729  -6.651 -94.397  1.00 26.060          C  
ATOM  32280  CG2 VAL D 158     -22.954  -5.284 -96.501  1.00 26.060          C  
ATOM  32281  H   VAL D 158     -25.649  -4.370 -96.218  1.00 22.460          H  
ATOM  32282  HA  VAL D 158     -24.899  -7.126 -96.041  1.00 22.280          H  
ATOM  32283  HB  VAL D 158     -23.689  -4.769 -94.555  1.00 31.270          H  
ATOM  32284 1HG1 VAL D 158     -21.783  -6.211 -94.242  1.00 31.270          H  
ATOM  32285 2HG1 VAL D 158     -23.164  -6.896 -93.434  1.00 31.270          H  
ATOM  32286 3HG1 VAL D 158     -22.617  -7.563 -94.985  1.00 31.270          H  
ATOM  32287 1HG2 VAL D 158     -21.977  -4.846 -96.333  1.00 31.270          H  
ATOM  32288 2HG2 VAL D 158     -22.849  -6.154 -97.107  1.00 31.270          H  
ATOM  32289 3HG2 VAL D 158     -23.572  -4.571 -97.015  1.00 31.270          H  
ATOM  32290  N   GLN D 159     -26.133  -5.881 -93.247  1.00 16.790          N  
ATOM  32291  CA  GLN D 159     -26.679  -6.303 -91.955  1.00 15.680          C  
ATOM  32292  C   GLN D 159     -27.744  -7.400 -92.113  1.00 14.940          C  
ATOM  32293  O   GLN D 159     -27.816  -8.319 -91.290  1.00 14.260          O  
ATOM  32294  CB  GLN D 159     -27.342  -5.145 -91.198  1.00 22.400          C  
ATOM  32295  CG  GLN D 159     -26.448  -4.050 -90.636  1.00 22.400          C  
ATOM  32296  CD  GLN D 159     -27.325  -2.985 -89.948  1.00 22.400          C  
ATOM  32297  OE1 GLN D 159     -28.168  -3.340 -89.078  1.00 22.400          O  
ATOM  32298  NE2 GLN D 159     -27.144  -1.717 -90.314  1.00 22.400          N  
ATOM  32299  H   GLN D 159     -26.126  -4.893 -93.525  1.00 20.150          H  
ATOM  32300  HA  GLN D 159     -25.864  -6.702 -91.354  1.00 18.820          H  
ATOM  32301 1HB  GLN D 159     -28.068  -4.664 -91.855  1.00 26.880          H  
ATOM  32302 2HB  GLN D 159     -27.889  -5.553 -90.373  1.00 26.880          H  
ATOM  32303 1HG  GLN D 159     -25.762  -4.473 -89.905  1.00 26.880          H  
ATOM  32304 2HG  GLN D 159     -25.897  -3.582 -91.453  1.00 26.880          H  
ATOM  32305 1HE2 GLN D 159     -27.694  -0.990 -89.896  1.00 26.880          H  
ATOM  32306 2HE2 GLN D 159     -26.453  -1.484 -91.001  1.00 26.880          H  
ATOM  32307  N   SER D 160     -28.535  -7.342 -93.192  1.00 15.120          N  
ATOM  32308  CA  SER D 160     -29.612  -8.313 -93.430  1.00 14.590          C  
ATOM  32309  C   SER D 160     -29.076  -9.737 -93.643  1.00 13.770          C  
ATOM  32310  O   SER D 160     -29.831 -10.711 -93.579  1.00 13.790          O  
ATOM  32311  CB  SER D 160     -30.442  -7.953 -94.649  1.00 20.640          C  
ATOM  32312  OG  SER D 160     -29.773  -8.246 -95.847  1.00 20.640          O  
ATOM  32313  H   SER D 160     -28.434  -6.537 -93.824  1.00 18.140          H  
ATOM  32314  HA  SER D 160     -30.261  -8.319 -92.555  1.00 17.510          H  
ATOM  32315 1HB  SER D 160     -31.388  -8.486 -94.617  1.00 24.770          H  
ATOM  32316 2HB  SER D 160     -30.657  -6.894 -94.618  1.00 24.770          H  
ATOM  32317  HG  SER D 160     -29.048  -7.606 -95.947  1.00 24.770          H  
ATOM  32318  N   SER D 161     -27.771  -9.867 -93.904  1.00 13.140          N  
ATOM  32319  CA  SER D 161     -27.130 -11.148 -94.152  1.00 12.490          C  
ATOM  32320  C   SER D 161     -26.789 -11.843 -92.842  1.00 13.110          C  
ATOM  32321  O   SER D 161     -26.281 -12.963 -92.860  1.00 13.300          O  
ATOM  32322  CB  SER D 161     -25.849 -11.006 -94.962  1.00 17.750          C  
ATOM  32323  OG  SER D 161     -24.803 -10.449 -94.202  1.00 17.750          O  
ATOM  32324  H   SER D 161     -27.172  -9.042 -93.906  1.00 15.770          H  
ATOM  32325  HA  SER D 161     -27.824 -11.778 -94.708  1.00 14.990          H  
ATOM  32326 1HB  SER D 161     -25.548 -11.977 -95.344  1.00 21.300          H  
ATOM  32327 2HB  SER D 161     -26.045 -10.369 -95.822  1.00 21.300          H  
ATOM  32328  HG  SER D 161     -25.007  -9.497 -94.129  1.00 21.300          H  
ATOM  32329  N   GLY D 162     -27.071 -11.205 -91.695  1.00 13.550          N  
ATOM  32330  CA  GLY D 162     -26.702 -11.686 -90.358  1.00 14.270          C  
ATOM  32331  C   GLY D 162     -27.258 -13.047 -89.915  1.00 14.860          C  
ATOM  32332  O   GLY D 162     -28.050 -13.149 -88.974  1.00 15.230          O  
ATOM  32333  H   GLY D 162     -27.516 -10.283 -91.742  1.00 16.260          H  
ATOM  32334 1HA  GLY D 162     -25.618 -11.713 -90.287  1.00 17.120          H  
ATOM  32335 2HA  GLY D 162     -27.024 -10.934 -89.638  1.00 17.120          H  
ATOM  32336  N   ALA D 163     -26.733 -14.076 -90.577  1.00 15.070          N  
ATOM  32337  CA  ALA D 163     -26.913 -15.511 -90.410  1.00 15.750          C  
ATOM  32338  C   ALA D 163     -28.329 -16.076 -90.510  1.00 15.160          C  
ATOM  32339  O   ALA D 163     -28.637 -17.002 -89.742  1.00 14.910          O  
ATOM  32340  CB  ALA D 163     -26.350 -15.910 -89.058  1.00 21.780          C  
ATOM  32341  H   ALA D 163     -26.136 -13.800 -91.345  1.00 18.080          H  
ATOM  32342  HA  ALA D 163     -26.318 -15.992 -91.186  1.00 18.900          H  
ATOM  32343 1HB  ALA D 163     -26.393 -16.993 -88.940  1.00 26.130          H  
ATOM  32344 2HB  ALA D 163     -25.314 -15.580 -88.990  1.00 26.130          H  
ATOM  32345 3HB  ALA D 163     -26.934 -15.438 -88.266  1.00 26.130          H  
ATOM  32346  N   PRO D 164     -29.201 -15.647 -91.475  1.00 15.010          N  
ATOM  32347  CA  PRO D 164     -30.540 -16.189 -91.642  1.00 14.580          C  
ATOM  32348  C   PRO D 164     -30.454 -17.669 -91.910  1.00 14.370          C  
ATOM  32349  O   PRO D 164     -31.286 -18.425 -91.412  1.00 14.080          O  
ATOM  32350  CB  PRO D 164     -31.075 -15.421 -92.855  1.00 21.870          C  
ATOM  32351  CG  PRO D 164     -29.833 -14.918 -93.582  1.00 21.870          C  
ATOM  32352  CD  PRO D 164     -28.816 -14.672 -92.494  1.00 21.870          C  
ATOM  32353  HA  PRO D 164     -31.156 -15.989 -90.781  1.00 17.500          H  
ATOM  32354 1HB  PRO D 164     -31.692 -16.089 -93.475  1.00 26.240          H  
ATOM  32355 2HB  PRO D 164     -31.731 -14.599 -92.518  1.00 26.240          H  
ATOM  32356 1HG  PRO D 164     -29.500 -15.638 -94.342  1.00 26.240          H  
ATOM  32357 2HG  PRO D 164     -30.074 -13.982 -94.124  1.00 26.240          H  
ATOM  32358 1HD  PRO D 164     -27.814 -14.869 -92.888  1.00 26.240          H  
ATOM  32359 2HD  PRO D 164     -28.939 -13.646 -92.118  1.00 26.240          H  
ATOM  32360  N   ALA D 165     -29.328 -18.039 -92.531  1.00 14.590          N  
ATOM  32361  CA  ALA D 165     -28.889 -19.362 -92.903  1.00 14.450          C  
ATOM  32362  C   ALA D 165     -28.783 -20.360 -91.764  1.00 14.340          C  
ATOM  32363  O   ALA D 165     -29.032 -21.549 -91.979  1.00 14.160          O  
ATOM  32364  CB  ALA D 165     -27.532 -19.241 -93.548  1.00 20.290          C  
ATOM  32365  H   ALA D 165     -28.745 -17.299 -92.892  1.00 17.510          H  
ATOM  32366  HA  ALA D 165     -29.602 -19.757 -93.624  1.00 17.340          H  
ATOM  32367 1HB  ALA D 165     -27.211 -20.226 -93.861  1.00 24.340          H  
ATOM  32368 2HB  ALA D 165     -27.581 -18.576 -94.406  1.00 24.340          H  
ATOM  32369 3HB  ALA D 165     -26.825 -18.846 -92.823  1.00 24.340          H  
ATOM  32370  N   THR D 166     -28.339 -19.924 -90.575  1.00 14.560          N  
ATOM  32371  CA  THR D 166     -28.138 -20.907 -89.521  1.00 14.610          C  
ATOM  32372  C   THR D 166     -28.997 -20.663 -88.293  1.00 14.530          C  
ATOM  32373  O   THR D 166     -29.229 -21.589 -87.513  1.00 14.500          O  
ATOM  32374  CB  THR D 166     -26.655 -20.932 -89.072  1.00 20.430          C  
ATOM  32375  OG1 THR D 166     -26.295 -19.659 -88.506  1.00 20.430          O  
ATOM  32376  CG2 THR D 166     -25.739 -21.204 -90.288  1.00 20.430          C  
ATOM  32377  H   THR D 166     -28.163 -18.938 -90.388  1.00 17.470          H  
ATOM  32378  HA  THR D 166     -28.396 -21.890 -89.908  1.00 17.530          H  
ATOM  32379  HB  THR D 166     -26.512 -21.713 -88.325  1.00 24.520          H  
ATOM  32380  HG1 THR D 166     -26.646 -19.594 -87.608  1.00 24.520          H  
ATOM  32381 1HG2 THR D 166     -24.700 -21.218 -89.967  1.00 24.520          H  
ATOM  32382 2HG2 THR D 166     -25.996 -22.166 -90.728  1.00 24.520          H  
ATOM  32383 3HG2 THR D 166     -25.866 -20.423 -91.034  1.00 24.520          H  
ATOM  32384  N   ALA D 167     -29.449 -19.430 -88.077  1.00 14.590          N  
ATOM  32385  CA  ALA D 167     -30.237 -19.188 -86.880  1.00 14.660          C  
ATOM  32386  C   ALA D 167     -31.239 -18.057 -87.008  1.00 13.760          C  
ATOM  32387  O   ALA D 167     -32.343 -18.152 -86.472  1.00 13.670          O  
ATOM  32388  CB  ALA D 167     -29.303 -18.890 -85.723  1.00 20.500          C  
ATOM  32389  H   ALA D 167     -29.244 -18.683 -88.735  1.00 17.510          H  
ATOM  32390  HA  ALA D 167     -30.800 -20.095 -86.663  1.00 17.590          H  
ATOM  32391 1HB  ALA D 167     -29.874 -18.752 -84.823  1.00 24.600          H  
ATOM  32392 2HB  ALA D 167     -28.615 -19.721 -85.589  1.00 24.600          H  
ATOM  32393 3HB  ALA D 167     -28.745 -17.983 -85.938  1.00 24.600          H  
ATOM  32394  N   SER D 168     -30.888 -16.994 -87.722  1.00 13.180          N  
ATOM  32395  CA  SER D 168     -31.744 -15.820 -87.685  1.00 12.400          C  
ATOM  32396  C   SER D 168     -33.107 -16.068 -88.336  1.00 11.890          C  
ATOM  32397  O   SER D 168     -34.102 -15.528 -87.877  1.00 11.410          O  
ATOM  32398  CB  SER D 168     -31.003 -14.611 -88.244  1.00 17.670          C  
ATOM  32399  OG  SER D 168     -29.929 -14.239 -87.407  1.00 17.670          O  
ATOM  32400  H   SER D 168     -30.009 -16.959 -88.240  1.00 15.820          H  
ATOM  32401  HA  SER D 168     -31.934 -15.589 -86.636  1.00 14.880          H  
ATOM  32402 1HB  SER D 168     -30.612 -14.812 -89.181  1.00 21.210          H  
ATOM  32403 2HB  SER D 168     -31.688 -13.776 -88.357  1.00 21.210          H  
ATOM  32404  HG  SER D 168     -29.334 -13.680 -87.963  1.00 21.210          H  
ATOM  32405  N   GLY D 169     -33.185 -16.875 -89.407  1.00 12.100          N  
ATOM  32406  CA  GLY D 169     -34.459 -17.101 -90.063  1.00 11.860          C  
ATOM  32407  C   GLY D 169     -35.467 -17.805 -89.149  1.00 11.950          C  
ATOM  32408  O   GLY D 169     -36.582 -17.312 -88.981  1.00 11.400          O  
ATOM  32409  H   GLY D 169     -32.374 -17.356 -89.790  1.00 14.520          H  
ATOM  32410 1HA  GLY D 169     -34.868 -16.137 -90.360  1.00 14.230          H  
ATOM  32411 2HA  GLY D 169     -34.308 -17.661 -90.985  1.00 14.230          H  
ATOM  32412  N   PRO D 170     -35.154 -19.030 -88.652  1.00 12.740          N  
ATOM  32413  CA  PRO D 170     -35.952 -19.806 -87.703  1.00 13.090          C  
ATOM  32414  C   PRO D 170     -36.190 -19.171 -86.319  1.00 12.610          C  
ATOM  32415  O   PRO D 170     -37.187 -19.489 -85.666  1.00 12.760          O  
ATOM  32416  CB  PRO D 170     -35.112 -21.086 -87.550  1.00 19.630          C  
ATOM  32417  CG  PRO D 170     -34.288 -21.175 -88.813  1.00 19.630          C  
ATOM  32418  CD  PRO D 170     -33.961 -19.751 -89.159  1.00 19.630          C  
ATOM  32419  HA  PRO D 170     -36.917 -20.039 -88.174  1.00 15.710          H  
ATOM  32420 1HB  PRO D 170     -34.489 -21.010 -86.645  1.00 23.560          H  
ATOM  32421 2HB  PRO D 170     -35.774 -21.951 -87.409  1.00 23.560          H  
ATOM  32422 1HG  PRO D 170     -33.382 -21.778 -88.634  1.00 23.560          H  
ATOM  32423 2HG  PRO D 170     -34.856 -21.684 -89.606  1.00 23.560          H  
ATOM  32424 1HD  PRO D 170     -33.062 -19.449 -88.625  1.00 23.560          H  
ATOM  32425 2HD  PRO D 170     -33.847 -19.667 -90.243  1.00 23.560          H  
ATOM  32426  N   GLN D 171     -35.317 -18.261 -85.880  1.00 12.130          N  
ATOM  32427  CA  GLN D 171     -35.463 -17.620 -84.580  1.00 11.750          C  
ATOM  32428  C   GLN D 171     -36.316 -16.368 -84.592  1.00 10.880          C  
ATOM  32429  O   GLN D 171     -36.576 -15.758 -85.622  1.00 10.590          O  
ATOM  32430  CB  GLN D 171     -34.097 -17.305 -83.973  1.00 16.600          C  
ATOM  32431  CG  GLN D 171     -33.297 -18.543 -83.596  1.00 16.600          C  
ATOM  32432  CD  GLN D 171     -31.941 -18.209 -83.026  1.00 16.600          C  
ATOM  32433  OE1 GLN D 171     -31.429 -17.096 -83.194  1.00 16.600          O  
ATOM  32434  NE2 GLN D 171     -31.347 -19.182 -82.349  1.00 16.600          N  
ATOM  32435  H   GLN D 171     -34.454 -18.042 -86.387  1.00 14.560          H  
ATOM  32436  HA  GLN D 171     -35.953 -18.332 -83.919  1.00 14.100          H  
ATOM  32437 1HB  GLN D 171     -33.513 -16.723 -84.692  1.00 19.920          H  
ATOM  32438 2HB  GLN D 171     -34.219 -16.693 -83.085  1.00 19.920          H  
ATOM  32439 1HG  GLN D 171     -33.852 -19.084 -82.834  1.00 19.920          H  
ATOM  32440 2HG  GLN D 171     -33.168 -19.179 -84.464  1.00 19.920          H  
ATOM  32441 1HE2 GLN D 171     -30.443 -19.043 -81.940  1.00 19.920          H  
ATOM  32442 2HE2 GLN D 171     -31.802 -20.068 -82.244  1.00 19.920          H  
ATOM  32443  N   VAL D 172     -36.768 -15.984 -83.410  1.00 10.560          N  
ATOM  32444  CA  VAL D 172     -37.541 -14.766 -83.267  1.00  9.810          C  
ATOM  32445  C   VAL D 172     -36.738 -13.530 -83.673  1.00  9.760          C  
ATOM  32446  O   VAL D 172     -37.256 -12.629 -84.335  1.00  9.540          O  
ATOM  32447  CB  VAL D 172     -38.041 -14.615 -81.815  1.00 14.030          C  
ATOM  32448  CG1 VAL D 172     -38.682 -13.232 -81.600  1.00 14.030          C  
ATOM  32449  CG2 VAL D 172     -39.055 -15.717 -81.529  1.00 14.030          C  
ATOM  32450  H   VAL D 172     -36.554 -16.546 -82.599  1.00 12.670          H  
ATOM  32451  HA  VAL D 172     -38.410 -14.840 -83.922  1.00 11.770          H  
ATOM  32452  HB  VAL D 172     -37.199 -14.702 -81.131  1.00 16.840          H  
ATOM  32453 1HG1 VAL D 172     -39.030 -13.151 -80.571  1.00 16.840          H  
ATOM  32454 2HG1 VAL D 172     -37.963 -12.437 -81.791  1.00 16.840          H  
ATOM  32455 3HG1 VAL D 172     -39.529 -13.117 -82.278  1.00 16.840          H  
ATOM  32456 1HG2 VAL D 172     -39.412 -15.630 -80.502  1.00 16.840          H  
ATOM  32457 2HG2 VAL D 172     -39.897 -15.619 -82.214  1.00 16.840          H  
ATOM  32458 3HG2 VAL D 172     -38.593 -16.692 -81.667  1.00 16.840          H  
ATOM  32459  N   ASP D 173     -35.467 -13.459 -83.272  1.00 10.110          N  
ATOM  32460  CA  ASP D 173     -34.675 -12.265 -83.562  1.00 10.170          C  
ATOM  32461  C   ASP D 173     -34.109 -12.247 -84.992  1.00  9.740          C  
ATOM  32462  O   ASP D 173     -32.894 -12.212 -85.222  1.00  9.890          O  
ATOM  32463  CB  ASP D 173     -33.524 -12.146 -82.560  1.00 14.210          C  
ATOM  32464  CG  ASP D 173     -32.889 -10.796 -82.606  1.00 14.210          C  
ATOM  32465  OD1 ASP D 173     -33.539  -9.918 -83.116  1.00 14.210          O  
ATOM  32466  OD2 ASP D 173     -31.779 -10.630 -82.142  1.00 14.210          O  
ATOM  32467  H   ASP D 173     -35.061 -14.230 -82.768  1.00 12.130          H  
ATOM  32468  HA  ASP D 173     -35.323 -11.395 -83.450  1.00 12.200          H  
ATOM  32469 1HB  ASP D 173     -33.890 -12.335 -81.555  1.00 17.060          H  
ATOM  32470 2HB  ASP D 173     -32.767 -12.900 -82.781  1.00 17.060          H  
ATOM  32471  N   ASN D 174     -35.004 -12.203 -85.970  1.00  9.280          N  
ATOM  32472  CA  ASN D 174     -34.602 -12.183 -87.372  1.00  8.960          C  
ATOM  32473  C   ASN D 174     -34.354 -10.746 -87.809  1.00  8.070          C  
ATOM  32474  O   ASN D 174     -35.142 -10.171 -88.562  1.00  7.980          O  
ATOM  32475  CB  ASN D 174     -35.635 -12.850 -88.263  1.00 12.670          C  
ATOM  32476  CG  ASN D 174     -35.114 -13.086 -89.684  1.00 12.670          C  
ATOM  32477  OD1 ASN D 174     -33.908 -12.979 -89.958  1.00 12.670          O  
ATOM  32478  ND2 ASN D 174     -36.008 -13.423 -90.587  1.00 12.670          N  
ATOM  32479  H   ASN D 174     -35.988 -12.215 -85.696  1.00 11.140          H  
ATOM  32480  HA  ASN D 174     -33.665 -12.730 -87.472  1.00 10.750          H  
ATOM  32481 1HB  ASN D 174     -35.930 -13.810 -87.824  1.00 15.210          H  
ATOM  32482 2HB  ASN D 174     -36.528 -12.233 -88.311  1.00 15.210          H  
ATOM  32483 1HD2 ASN D 174     -35.727 -13.593 -91.532  1.00 15.210          H  
ATOM  32484 2HD2 ASN D 174     -36.964 -13.531 -90.324  1.00 15.210          H  
ATOM  32485  N   THR D 175     -33.271 -10.170 -87.306  1.00  7.470          N  
ATOM  32486  CA  THR D 175     -32.927  -8.763 -87.537  1.00  6.730          C  
ATOM  32487  C   THR D 175     -31.478  -8.589 -87.993  1.00  5.560          C  
ATOM  32488  O   THR D 175     -30.788  -9.564 -88.284  1.00  5.020          O  
ATOM  32489  CB  THR D 175     -33.145  -7.929 -86.259  1.00  9.720          C  
ATOM  32490  OG1 THR D 175     -33.050  -6.519 -86.574  1.00  9.720          O  
ATOM  32491  CG2 THR D 175     -32.097  -8.280 -85.219  1.00  9.720          C  
ATOM  32492  H   THR D 175     -32.709 -10.759 -86.682  1.00  8.960          H  
ATOM  32493  HA  THR D 175     -33.575  -8.373 -88.322  1.00  8.080          H  
ATOM  32494  HB  THR D 175     -34.124  -8.148 -85.849  1.00 11.660          H  
ATOM  32495  HG1 THR D 175     -33.099  -5.996 -85.742  1.00 11.660          H  
ATOM  32496 1HG2 THR D 175     -32.295  -7.698 -84.345  1.00 11.660          H  
ATOM  32497 2HG2 THR D 175     -32.169  -9.334 -84.981  1.00 11.660          H  
ATOM  32498 3HG2 THR D 175     -31.101  -8.076 -85.550  1.00 11.660          H  
ATOM  32499  N   GLY D 176     -31.044  -7.332 -88.081  1.00  5.430          N  
ATOM  32500  CA  GLY D 176     -29.686  -6.934 -88.448  1.00  4.530          C  
ATOM  32501  C   GLY D 176     -28.874  -6.598 -87.186  1.00  3.480          C  
ATOM  32502  O   GLY D 176     -28.840  -7.366 -86.224  1.00  3.790          O  
ATOM  32503  H   GLY D 176     -31.685  -6.574 -87.839  1.00  6.520          H  
ATOM  32504 1HA  GLY D 176     -29.201  -7.743 -88.997  1.00  5.440          H  
ATOM  32505 2HA  GLY D 176     -29.722  -6.073 -89.110  1.00  5.440          H  
ATOM  32506  N   GLY D 177     -28.184  -5.453 -87.183  1.00  2.690          N  
ATOM  32507  CA  GLY D 177     -27.289  -5.096 -86.076  1.00  2.060          C  
ATOM  32508  C   GLY D 177     -27.973  -4.513 -84.827  1.00  1.940          C  
ATOM  32509  O   GLY D 177     -27.306  -4.235 -83.831  1.00  2.180          O  
ATOM  32510  H   GLY D 177     -28.250  -4.812 -87.978  1.00  3.230          H  
ATOM  32511 1HA  GLY D 177     -26.718  -5.979 -85.788  1.00  2.470          H  
ATOM  32512 2HA  GLY D 177     -26.564  -4.373 -86.448  1.00  2.470          H  
ATOM  32513  N   GLU D 178     -29.287  -4.327 -84.882  1.00  2.170          N  
ATOM  32514  CA  GLU D 178     -30.065  -3.769 -83.773  1.00  2.070          C  
ATOM  32515  C   GLU D 178     -31.038  -4.815 -83.213  1.00  1.530          C  
ATOM  32516  O   GLU D 178     -32.119  -5.001 -83.770  1.00  2.190          O  
ATOM  32517  CB  GLU D 178     -30.886  -2.546 -84.202  1.00  2.940          C  
ATOM  32518  CG  GLU D 178     -30.091  -1.327 -84.645  1.00  2.940          C  
ATOM  32519  CD  GLU D 178     -31.002  -0.152 -85.066  1.00  2.940          C  
ATOM  32520  OE1 GLU D 178     -31.297  -0.024 -86.246  1.00  2.940          O  
ATOM  32521  OE2 GLU D 178     -31.405   0.599 -84.200  1.00  2.940          O  
ATOM  32522  H   GLU D 178     -29.740  -4.629 -85.736  1.00  2.600          H  
ATOM  32523  HA  GLU D 178     -29.370  -3.433 -83.014  1.00  2.480          H  
ATOM  32524 1HB  GLU D 178     -31.543  -2.824 -85.005  1.00  3.530          H  
ATOM  32525 2HB  GLU D 178     -31.516  -2.235 -83.370  1.00  3.530          H  
ATOM  32526 1HG  GLU D 178     -29.451  -1.007 -83.823  1.00  3.530          H  
ATOM  32527 2HG  GLU D 178     -29.448  -1.607 -85.478  1.00  3.530          H  
ATOM  32528  N   PRO D 179     -30.770  -5.439 -82.071  1.00  1.180          N  
ATOM  32529  CA  PRO D 179     -31.560  -6.522 -81.502  1.00  1.410          C  
ATOM  32530  C   PRO D 179     -32.810  -6.020 -80.803  1.00  1.340          C  
ATOM  32531  O   PRO D 179     -33.016  -6.308 -79.640  1.00  1.630          O  
ATOM  32532  CB  PRO D 179     -30.565  -7.151 -80.530  1.00  2.110          C  
ATOM  32533  CG  PRO D 179     -29.712  -5.995 -80.052  1.00  2.110          C  
ATOM  32534  CD  PRO D 179     -29.570  -5.087 -81.270  1.00  2.110          C  
ATOM  32535  HA  PRO D 179     -31.821  -7.249 -82.279  1.00  1.690          H  
ATOM  32536 1HB  PRO D 179     -31.105  -7.657 -79.721  1.00  2.540          H  
ATOM  32537 2HB  PRO D 179     -29.982  -7.927 -81.057  1.00  2.540          H  
ATOM  32538 1HG  PRO D 179     -30.192  -5.501 -79.194  1.00  2.540          H  
ATOM  32539 2HG  PRO D 179     -28.728  -6.368 -79.702  1.00  2.540          H  
ATOM  32540 1HD  PRO D 179     -29.602  -4.041 -80.931  1.00  2.540          H  
ATOM  32541 2HD  PRO D 179     -28.636  -5.329 -81.820  1.00  2.540          H  
ATOM  32542  N   ALA D 180     -33.688  -5.375 -81.533  1.00  1.780          N  
ATOM  32543  CA  ALA D 180     -34.862  -4.751 -80.949  1.00  2.080          C  
ATOM  32544  C   ALA D 180     -35.597  -5.711 -80.007  1.00  1.430          C  
ATOM  32545  O   ALA D 180     -36.416  -6.541 -80.419  1.00  1.490          O  
ATOM  32546  CB  ALA D 180     -35.747  -4.336 -82.112  1.00  2.790          C  
ATOM  32547  H   ALA D 180     -33.484  -5.235 -82.522  1.00  2.140          H  
ATOM  32548  HA  ALA D 180     -34.550  -3.878 -80.378  1.00  2.500          H  
ATOM  32549 1HB  ALA D 180     -36.608  -3.855 -81.807  1.00  3.350          H  
ATOM  32550 2HB  ALA D 180     -35.187  -3.659 -82.754  1.00  3.350          H  
ATOM  32551 3HB  ALA D 180     -36.030  -5.216 -82.682  1.00  3.350          H  
ATOM  32552  N   TRP D 181     -35.378  -5.539 -78.700  1.00  1.610          N  
ATOM  32553  CA  TRP D 181     -35.926  -6.468 -77.713  1.00  1.510          C  
ATOM  32554  C   TRP D 181     -37.299  -6.064 -77.195  1.00  1.580          C  
ATOM  32555  O   TRP D 181     -37.467  -5.660 -76.039  1.00  2.160          O  
ATOM  32556  CB  TRP D 181     -34.944  -6.630 -76.547  1.00  2.150          C  
ATOM  32557  CG  TRP D 181     -35.181  -7.851 -75.654  1.00  2.150          C  
ATOM  32558  CD1 TRP D 181     -36.002  -8.921 -75.903  1.00  2.150          C  
ATOM  32559  CD2 TRP D 181     -34.532  -8.141 -74.386  1.00  2.150          C  
ATOM  32560  NE1 TRP D 181     -35.892  -9.841 -74.897  1.00  2.150          N  
ATOM  32561  CE2 TRP D 181     -34.998  -9.382 -73.961  1.00  2.150          C  
ATOM  32562  CE3 TRP D 181     -33.598  -7.466 -73.601  1.00  2.150          C  
ATOM  32563  CZ2 TRP D 181     -34.555  -9.966 -72.783  1.00  2.150          C  
ATOM  32564  CZ3 TRP D 181     -33.172  -8.055 -72.424  1.00  2.150          C  
ATOM  32565  CH2 TRP D 181     -33.634  -9.270 -72.028  1.00  2.150          C  
ATOM  32566  H   TRP D 181     -34.743  -4.803 -78.411  1.00  1.930          H  
ATOM  32567  HA  TRP D 181     -36.023  -7.435 -78.206  1.00  1.810          H  
ATOM  32568 1HB  TRP D 181     -33.932  -6.704 -76.955  1.00  2.580          H  
ATOM  32569 2HB  TRP D 181     -34.974  -5.739 -75.932  1.00  2.580          H  
ATOM  32570  HD1 TRP D 181     -36.639  -9.049 -76.774  1.00  2.580          H  
ATOM  32571  HE1 TRP D 181     -36.389 -10.722 -74.868  1.00  2.580          H  
ATOM  32572  HE3 TRP D 181     -33.212  -6.504 -73.905  1.00  2.580          H  
ATOM  32573  HZ2 TRP D 181     -34.907 -10.935 -72.455  1.00  2.580          H  
ATOM  32574  HZ3 TRP D 181     -32.452  -7.529 -71.818  1.00  2.580          H  
ATOM  32575  HH2 TRP D 181     -33.262  -9.701 -71.094  1.00  2.580          H  
ATOM  32576  N   ASP D 182     -38.285  -6.178 -78.063  1.00  1.410          N  
ATOM  32577  CA  ASP D 182     -39.683  -5.812 -77.765  1.00  1.560          C  
ATOM  32578  C   ASP D 182     -40.374  -6.804 -76.791  1.00  1.330          C  
ATOM  32579  O   ASP D 182     -40.299  -8.017 -77.003  1.00  1.680          O  
ATOM  32580  CB  ASP D 182     -40.468  -5.694 -79.070  1.00  2.120          C  
ATOM  32581  CG  ASP D 182     -41.916  -5.148 -78.909  1.00  2.120          C  
ATOM  32582  OD1 ASP D 182     -42.126  -3.984 -78.537  1.00  2.120          O  
ATOM  32583  OD2 ASP D 182     -42.814  -5.907 -79.185  1.00  2.120          O  
ATOM  32584  H   ASP D 182     -38.004  -6.503 -78.998  1.00  1.690          H  
ATOM  32585  HA  ASP D 182     -39.673  -4.831 -77.288  1.00  1.870          H  
ATOM  32586 1HB  ASP D 182     -39.910  -5.106 -79.769  1.00  2.550          H  
ATOM  32587 2HB  ASP D 182     -40.547  -6.689 -79.511  1.00  2.550          H  
ATOM  32588  N   SER D 183     -40.984  -6.296 -75.713  1.00  0.910          N  
ATOM  32589  CA  SER D 183     -41.669  -7.126 -74.713  1.00  0.640          C  
ATOM  32590  C   SER D 183     -42.719  -6.265 -74.023  1.00  1.190          C  
ATOM  32591  O   SER D 183     -42.570  -5.036 -74.055  1.00  2.300          O  
ATOM  32592  CB  SER D 183     -40.674  -7.610 -73.658  1.00  1.000          C  
ATOM  32593  OG  SER D 183     -40.193  -6.547 -72.837  1.00  1.000          O  
ATOM  32594  H   SER D 183     -40.983  -5.296 -75.603  1.00  1.090          H  
ATOM  32595  HA  SER D 183     -42.119  -7.974 -75.220  1.00  0.770          H  
ATOM  32596 1HB  SER D 183     -41.135  -8.347 -73.037  1.00  1.200          H  
ATOM  32597 2HB  SER D 183     -39.833  -8.086 -74.160  1.00  1.200          H  
ATOM  32598  HG  SER D 183     -39.523  -6.960 -72.207  1.00  1.200          H  
ATOM  32599  N   PRO D 184     -43.803  -6.822 -73.444  1.00  0.600          N  
ATOM  32600  CA  PRO D 184     -44.766  -6.097 -72.627  1.00  0.200          C  
ATOM  32601  C   PRO D 184     -44.073  -5.208 -71.599  1.00  0.230          C  
ATOM  32602  O   PRO D 184     -44.342  -4.011 -71.559  1.00  0.330          O  
ATOM  32603  CB  PRO D 184     -45.581  -7.238 -72.014  1.00  0.300          C  
ATOM  32604  CG  PRO D 184     -45.558  -8.305 -73.115  1.00  0.300          C  
ATOM  32605  CD  PRO D 184     -44.140  -8.249 -73.665  1.00  0.300          C  
ATOM  32606  HA  PRO D 184     -45.402  -5.490 -73.281  1.00  0.240          H  
ATOM  32607 1HB  PRO D 184     -45.122  -7.569 -71.068  1.00  0.360          H  
ATOM  32608 2HB  PRO D 184     -46.595  -6.888 -71.776  1.00  0.360          H  
ATOM  32609 1HG  PRO D 184     -45.847  -9.302 -72.738  1.00  0.360          H  
ATOM  32610 2HG  PRO D 184     -46.301  -8.056 -73.886  1.00  0.360          H  
ATOM  32611 1HD  PRO D 184     -43.468  -8.908 -73.109  1.00  0.360          H  
ATOM  32612 2HD  PRO D 184     -44.179  -8.504 -74.734  1.00  0.360          H  
ATOM  32613  N   LEU D 185     -43.134  -5.746 -70.814  1.00  0.240          N  
ATOM  32614  CA  LEU D 185     -42.426  -4.897 -69.856  1.00  0.270          C  
ATOM  32615  C   LEU D 185     -41.817  -3.662 -70.474  1.00  0.260          C  
ATOM  32616  O   LEU D 185     -41.934  -2.567 -69.915  1.00  0.260          O  
ATOM  32617  CB  LEU D 185     -41.278  -5.649 -69.200  1.00  0.370          C  
ATOM  32618  CG  LEU D 185     -40.363  -4.821 -68.234  1.00  0.370          C  
ATOM  32619  CD1 LEU D 185     -41.135  -4.323 -66.990  1.00  0.370          C  
ATOM  32620  CD2 LEU D 185     -39.245  -5.683 -67.876  1.00  0.370          C  
ATOM  32621  H   LEU D 185     -42.940  -6.752 -70.806  1.00  0.290          H  
ATOM  32622  HA  LEU D 185     -43.142  -4.584 -69.100  1.00  0.320          H  
ATOM  32623 1HB  LEU D 185     -41.698  -6.469 -68.636  1.00  0.440          H  
ATOM  32624 2HB  LEU D 185     -40.647  -6.080 -69.984  1.00  0.440          H  
ATOM  32625  HG  LEU D 185     -39.978  -3.942 -68.747  1.00  0.440          H  
ATOM  32626 1HD1 LEU D 185     -40.457  -3.758 -66.348  1.00  0.440          H  
ATOM  32627 2HD1 LEU D 185     -41.960  -3.675 -67.292  1.00  0.440          H  
ATOM  32628 3HD1 LEU D 185     -41.518  -5.170 -66.442  1.00  0.440          H  
ATOM  32629 1HD2 LEU D 185     -38.563  -5.151 -67.215  1.00  0.440          H  
ATOM  32630 2HD2 LEU D 185     -39.647  -6.557 -67.391  1.00  0.440          H  
ATOM  32631 3HD2 LEU D 185     -38.718  -5.982 -68.780  1.00  0.440          H  
ATOM  32632  N   ARG D 186     -41.090  -3.819 -71.580  1.00  0.300          N  
ATOM  32633  CA  ARG D 186     -40.457  -2.660 -72.188  1.00  0.380          C  
ATOM  32634  C   ARG D 186     -41.507  -1.643 -72.616  1.00  0.350          C  
ATOM  32635  O   ARG D 186     -41.308  -0.435 -72.455  1.00  0.420          O  
ATOM  32636  CB  ARG D 186     -39.568  -3.035 -73.358  1.00  0.500          C  
ATOM  32637  CG  ARG D 186     -38.683  -1.875 -73.865  1.00  0.500          C  
ATOM  32638  CD  ARG D 186     -37.721  -2.300 -74.950  1.00  0.500          C  
ATOM  32639  NE  ARG D 186     -36.832  -3.381 -74.491  1.00  0.500          N  
ATOM  32640  CZ  ARG D 186     -35.745  -3.234 -73.694  1.00  0.500          C  
ATOM  32641  NH1 ARG D 186     -35.395  -2.041 -73.241  1.00  0.500          N  
ATOM  32642  NH2 ARG D 186     -35.033  -4.295 -73.357  1.00  0.500          N  
ATOM  32643  H   ARG D 186     -40.978  -4.757 -71.983  1.00  0.360          H  
ATOM  32644  HA  ARG D 186     -39.824  -2.192 -71.434  1.00  0.460          H  
ATOM  32645 1HB  ARG D 186     -38.925  -3.865 -73.068  1.00  0.600          H  
ATOM  32646 2HB  ARG D 186     -40.188  -3.377 -74.187  1.00  0.600          H  
ATOM  32647 1HG  ARG D 186     -39.322  -1.094 -74.284  1.00  0.600          H  
ATOM  32648 2HG  ARG D 186     -38.124  -1.463 -73.030  1.00  0.600          H  
ATOM  32649 1HD  ARG D 186     -38.288  -2.677 -75.810  1.00  0.600          H  
ATOM  32650 2HD  ARG D 186     -37.112  -1.457 -75.276  1.00  0.600          H  
ATOM  32651  HE  ARG D 186     -37.042  -4.330 -74.849  1.00  0.600          H  
ATOM  32652 1HH1 ARG D 186     -35.931  -1.226 -73.497  1.00  0.600          H  
ATOM  32653 2HH1 ARG D 186     -34.587  -1.939 -72.644  1.00  0.600          H  
ATOM  32654 1HH2 ARG D 186     -35.304  -5.221 -73.687  1.00  0.600          H  
ATOM  32655 2HH2 ARG D 186     -34.228  -4.196 -72.760  1.00  0.600          H  
ATOM  32656  N   ARG D 187     -42.628  -2.141 -73.167  1.00  0.310          N  
ATOM  32657  CA  ARG D 187     -43.712  -1.269 -73.597  1.00  0.310          C  
ATOM  32658  C   ARG D 187     -44.260  -0.500 -72.401  1.00  0.280          C  
ATOM  32659  O   ARG D 187     -44.514   0.696 -72.507  1.00  0.310          O  
ATOM  32660  CB  ARG D 187     -44.836  -2.076 -74.228  1.00  0.430          C  
ATOM  32661  CG  ARG D 187     -44.501  -2.701 -75.560  1.00  0.430          C  
ATOM  32662  CD  ARG D 187     -45.578  -3.553 -76.043  1.00  0.430          C  
ATOM  32663  NE  ARG D 187     -45.201  -4.282 -77.237  1.00  0.430          N  
ATOM  32664  CZ  ARG D 187     -46.006  -5.169 -77.868  1.00  0.430          C  
ATOM  32665  NH1 ARG D 187     -47.239  -5.391 -77.436  1.00  0.430          N  
ATOM  32666  NH2 ARG D 187     -45.553  -5.818 -78.915  1.00  0.430          N  
ATOM  32667  H   ARG D 187     -42.698  -3.155 -73.318  1.00  0.370          H  
ATOM  32668  HA  ARG D 187     -43.324  -0.562 -74.331  1.00  0.370          H  
ATOM  32669 1HB  ARG D 187     -45.134  -2.871 -73.563  1.00  0.520          H  
ATOM  32670 2HB  ARG D 187     -45.703  -1.434 -74.370  1.00  0.520          H  
ATOM  32671 1HG  ARG D 187     -44.386  -1.917 -76.275  1.00  0.520          H  
ATOM  32672 2HG  ARG D 187     -43.585  -3.279 -75.502  1.00  0.520          H  
ATOM  32673 1HD  ARG D 187     -45.829  -4.276 -75.272  1.00  0.520          H  
ATOM  32674 2HD  ARG D 187     -46.446  -2.940 -76.272  1.00  0.520          H  
ATOM  32675  HE  ARG D 187     -44.235  -4.136 -77.625  1.00  0.520          H  
ATOM  32676 1HH1 ARG D 187     -47.595  -4.897 -76.632  1.00  0.520          H  
ATOM  32677 2HH1 ARG D 187     -47.829  -6.056 -77.915  1.00  0.520          H  
ATOM  32678 1HH2 ARG D 187     -44.576  -5.669 -79.211  1.00  0.520          H  
ATOM  32679 2HH2 ARG D 187     -46.125  -6.484 -79.397  1.00  0.520          H  
ATOM  32680  N   VAL D 188     -44.390  -1.178 -71.257  1.00  0.230          N  
ATOM  32681  CA  VAL D 188     -44.876  -0.544 -70.039  1.00  0.240          C  
ATOM  32682  C   VAL D 188     -43.960   0.536 -69.587  1.00  0.260          C  
ATOM  32683  O   VAL D 188     -44.428   1.603 -69.209  1.00  0.280          O  
ATOM  32684  CB  VAL D 188     -44.991  -1.536 -68.884  1.00  0.330          C  
ATOM  32685  CG1 VAL D 188     -45.287  -0.830 -67.525  1.00  0.330          C  
ATOM  32686  CG2 VAL D 188     -46.034  -2.416 -69.171  1.00  0.330          C  
ATOM  32687  H   VAL D 188     -44.195  -2.183 -71.276  1.00  0.280          H  
ATOM  32688  HA  VAL D 188     -45.859  -0.116 -70.244  1.00  0.290          H  
ATOM  32689  HB  VAL D 188     -44.064  -2.086 -68.784  1.00  0.400          H  
ATOM  32690 1HG1 VAL D 188     -45.377  -1.586 -66.745  1.00  0.400          H  
ATOM  32691 2HG1 VAL D 188     -44.482  -0.150 -67.261  1.00  0.400          H  
ATOM  32692 3HG1 VAL D 188     -46.222  -0.271 -67.594  1.00  0.400          H  
ATOM  32693 1HG2 VAL D 188     -46.044  -3.064 -68.376  1.00  0.400          H  
ATOM  32694 2HG2 VAL D 188     -46.974  -1.876 -69.250  1.00  0.400          H  
ATOM  32695 3HG2 VAL D 188     -45.856  -2.947 -70.083  1.00  0.400          H  
ATOM  32696  N   LEU D 189     -42.663   0.263 -69.576  1.00  0.290          N  
ATOM  32697  CA  LEU D 189     -41.731   1.268 -69.127  1.00  0.370          C  
ATOM  32698  C   LEU D 189     -41.834   2.482 -70.054  1.00  0.380          C  
ATOM  32699  O   LEU D 189     -41.859   3.624 -69.579  1.00  0.400          O  
ATOM  32700  CB  LEU D 189     -40.322   0.656 -69.122  1.00  0.490          C  
ATOM  32701  CG  LEU D 189     -40.074  -0.498 -68.053  1.00  0.490          C  
ATOM  32702  CD1 LEU D 189     -38.742  -1.170 -68.345  1.00  0.490          C  
ATOM  32703  CD2 LEU D 189     -40.082   0.057 -66.618  1.00  0.490          C  
ATOM  32704  H   LEU D 189     -42.342  -0.670 -69.856  1.00  0.350          H  
ATOM  32705  HA  LEU D 189     -42.003   1.582 -68.129  1.00  0.440          H  
ATOM  32706 1HB  LEU D 189     -40.134   0.235 -70.111  1.00  0.580          H  
ATOM  32707 2HB  LEU D 189     -39.597   1.448 -68.941  1.00  0.580          H  
ATOM  32708  HG  LEU D 189     -40.856  -1.244 -68.145  1.00  0.580          H  
ATOM  32709 1HD1 LEU D 189     -38.582  -1.976 -67.632  1.00  0.580          H  
ATOM  32710 2HD1 LEU D 189     -38.754  -1.580 -69.351  1.00  0.580          H  
ATOM  32711 3HD1 LEU D 189     -37.936  -0.443 -68.258  1.00  0.580          H  
ATOM  32712 1HD2 LEU D 189     -39.909  -0.760 -65.917  1.00  0.580          H  
ATOM  32713 2HD2 LEU D 189     -39.289   0.804 -66.504  1.00  0.580          H  
ATOM  32714 3HD2 LEU D 189     -41.033   0.508 -66.399  1.00  0.580          H  
ATOM  32715  N   ALA D 190     -41.951   2.241 -71.370  1.00  0.380          N  
ATOM  32716  CA  ALA D 190     -42.096   3.328 -72.326  1.00  0.440          C  
ATOM  32717  C   ALA D 190     -43.377   4.124 -72.048  1.00  0.410          C  
ATOM  32718  O   ALA D 190     -43.369   5.355 -72.096  1.00  0.460          O  
ATOM  32719  CB  ALA D 190     -42.104   2.770 -73.744  1.00  0.590          C  
ATOM  32720  H   ALA D 190     -41.896   1.277 -71.716  1.00  0.460          H  
ATOM  32721  HA  ALA D 190     -41.247   3.996 -72.209  1.00  0.530          H  
ATOM  32722 1HB  ALA D 190     -42.186   3.560 -74.461  1.00  0.710          H  
ATOM  32723 2HB  ALA D 190     -41.182   2.217 -73.922  1.00  0.710          H  
ATOM  32724 3HB  ALA D 190     -42.946   2.100 -73.863  1.00  0.710          H  
ATOM  32725  N   GLU D 191     -44.475   3.433 -71.710  1.00  0.360          N  
ATOM  32726  CA  GLU D 191     -45.717   4.118 -71.366  1.00  0.380          C  
ATOM  32727  C   GLU D 191     -45.586   4.916 -70.077  1.00  0.330          C  
ATOM  32728  O   GLU D 191     -46.037   6.053 -70.002  1.00  0.340          O  
ATOM  32729  CB  GLU D 191     -46.882   3.143 -71.189  1.00  0.520          C  
ATOM  32730  CG  GLU D 191     -47.398   2.475 -72.446  1.00  0.520          C  
ATOM  32731  CD  GLU D 191     -48.481   1.488 -72.128  1.00  0.520          C  
ATOM  32732  OE1 GLU D 191     -48.711   1.264 -70.955  1.00  0.520          O  
ATOM  32733  OE2 GLU D 191     -49.085   0.966 -73.032  1.00  0.520          O  
ATOM  32734  H   GLU D 191     -44.456   2.410 -71.755  1.00  0.430          H  
ATOM  32735  HA  GLU D 191     -45.958   4.809 -72.173  1.00  0.460          H  
ATOM  32736 1HB  GLU D 191     -46.579   2.353 -70.504  1.00  0.630          H  
ATOM  32737 2HB  GLU D 191     -47.719   3.666 -70.726  1.00  0.630          H  
ATOM  32738 1HG  GLU D 191     -47.794   3.236 -73.115  1.00  0.630          H  
ATOM  32739 2HG  GLU D 191     -46.585   1.974 -72.955  1.00  0.630          H  
ATOM  32740  N   LEU D 192     -44.900   4.368 -69.070  1.00  0.320          N  
ATOM  32741  CA  LEU D 192     -44.746   5.063 -67.795  1.00  0.350          C  
ATOM  32742  C   LEU D 192     -44.002   6.368 -68.019  1.00  0.380          C  
ATOM  32743  O   LEU D 192     -44.313   7.386 -67.406  1.00  0.410          O  
ATOM  32744  CB  LEU D 192     -43.973   4.204 -66.774  1.00  0.480          C  
ATOM  32745  CG  LEU D 192     -44.660   2.910 -66.225  1.00  0.480          C  
ATOM  32746  CD1 LEU D 192     -43.651   2.165 -65.365  1.00  0.480          C  
ATOM  32747  CD2 LEU D 192     -45.896   3.228 -65.424  1.00  0.480          C  
ATOM  32748  H   LEU D 192     -44.556   3.412 -69.176  1.00  0.380          H  
ATOM  32749  HA  LEU D 192     -45.731   5.301 -67.406  1.00  0.420          H  
ATOM  32750 1HB  LEU D 192     -43.045   3.889 -67.253  1.00  0.570          H  
ATOM  32751 2HB  LEU D 192     -43.712   4.815 -65.930  1.00  0.570          H  
ATOM  32752  HG  LEU D 192     -44.940   2.285 -67.040  1.00  0.570          H  
ATOM  32753 1HD1 LEU D 192     -44.098   1.260 -65.006  1.00  0.570          H  
ATOM  32754 2HD1 LEU D 192     -42.785   1.925 -65.955  1.00  0.570          H  
ATOM  32755 3HD1 LEU D 192     -43.352   2.781 -64.521  1.00  0.570          H  
ATOM  32756 1HD2 LEU D 192     -46.342   2.305 -65.055  1.00  0.570          H  
ATOM  32757 2HD2 LEU D 192     -45.615   3.839 -64.595  1.00  0.570          H  
ATOM  32758 3HD2 LEU D 192     -46.625   3.750 -66.033  1.00  0.570          H  
ATOM  32759  N   ASN D 193     -43.067   6.369 -68.960  1.00  0.400          N  
ATOM  32760  CA  ASN D 193     -42.268   7.549 -69.256  1.00  0.490          C  
ATOM  32761  C   ASN D 193     -43.069   8.676 -69.924  1.00  0.520          C  
ATOM  32762  O   ASN D 193     -42.545   9.778 -70.114  1.00  0.640          O  
ATOM  32763  CB  ASN D 193     -41.080   7.173 -70.114  1.00  0.650          C  
ATOM  32764  CG  ASN D 193     -40.038   6.402 -69.357  1.00  0.650          C  
ATOM  32765  OD1 ASN D 193     -39.952   6.460 -68.124  1.00  0.650          O  
ATOM  32766  ND2 ASN D 193     -39.225   5.674 -70.079  1.00  0.650          N  
ATOM  32767  H   ASN D 193     -42.840   5.475 -69.412  1.00  0.480          H  
ATOM  32768  HA  ASN D 193     -41.898   7.940 -68.316  1.00  0.590          H  
ATOM  32769 1HB  ASN D 193     -41.427   6.560 -70.938  1.00  0.780          H  
ATOM  32770 2HB  ASN D 193     -40.628   8.068 -70.537  1.00  0.780          H  
ATOM  32771 1HD2 ASN D 193     -38.512   5.134 -69.635  1.00  0.780          H  
ATOM  32772 2HD2 ASN D 193     -39.323   5.651 -71.071  1.00  0.780          H  
ATOM  32773  N   ARG D 194     -44.330   8.409 -70.283  1.00  0.420          N  
ATOM  32774  CA  ARG D 194     -45.212   9.391 -70.892  1.00  0.440          C  
ATOM  32775  C   ARG D 194     -46.315   9.849 -69.915  1.00  0.390          C  
ATOM  32776  O   ARG D 194     -47.202  10.618 -70.293  1.00  0.410          O  
ATOM  32777  CB  ARG D 194     -45.843   8.794 -72.162  1.00  0.610          C  
ATOM  32778  CG  ARG D 194     -46.785   9.714 -72.978  1.00  0.610          C  
ATOM  32779  CD  ARG D 194     -47.225   9.109 -74.268  1.00  0.610          C  
ATOM  32780  NE  ARG D 194     -48.221   9.970 -74.922  1.00  0.610          N  
ATOM  32781  CZ  ARG D 194     -48.902   9.694 -76.063  1.00  0.610          C  
ATOM  32782  NH1 ARG D 194     -48.714   8.563 -76.711  1.00  0.610          N  
ATOM  32783  NH2 ARG D 194     -49.759  10.592 -76.524  1.00  0.610          N  
ATOM  32784  H   ARG D 194     -44.719   7.478 -70.114  1.00  0.500          H  
ATOM  32785  HA  ARG D 194     -44.617  10.258 -71.175  1.00  0.530          H  
ATOM  32786 1HB  ARG D 194     -45.052   8.463 -72.830  1.00  0.730          H  
ATOM  32787 2HB  ARG D 194     -46.415   7.906 -71.883  1.00  0.730          H  
ATOM  32788 1HG  ARG D 194     -47.707   9.886 -72.442  1.00  0.730          H  
ATOM  32789 2HG  ARG D 194     -46.294  10.666 -73.182  1.00  0.730          H  
ATOM  32790 1HD  ARG D 194     -46.365   9.004 -74.938  1.00  0.730          H  
ATOM  32791 2HD  ARG D 194     -47.672   8.135 -74.082  1.00  0.730          H  
ATOM  32792  HE  ARG D 194     -48.411  10.859 -74.481  1.00  0.730          H  
ATOM  32793 1HH1 ARG D 194     -48.041   7.890 -76.379  1.00  0.730          H  
ATOM  32794 2HH1 ARG D 194     -49.222   8.372 -77.568  1.00  0.730          H  
ATOM  32795 1HH2 ARG D 194     -49.897  11.458 -76.036  1.00  0.730          H  
ATOM  32796 2HH2 ARG D 194     -50.272  10.447 -77.413  1.00  0.730          H  
ATOM  32797  N   ILE D 195     -46.250   9.424 -68.653  1.00  0.360          N  
ATOM  32798  CA  ILE D 195     -47.290   9.804 -67.705  1.00  0.340          C  
ATOM  32799  C   ILE D 195     -46.806  10.923 -66.761  1.00  0.410          C  
ATOM  32800  O   ILE D 195     -45.811  10.733 -66.061  1.00  0.490          O  
ATOM  32801  CB  ILE D 195     -47.735   8.569 -66.904  1.00  0.480          C  
ATOM  32802  CG1 ILE D 195     -48.238   7.436 -67.841  1.00  0.480          C  
ATOM  32803  CG2 ILE D 195     -48.760   8.890 -65.813  1.00  0.480          C  
ATOM  32804  CD1 ILE D 195     -49.428   7.745 -68.742  1.00  0.480          C  
ATOM  32805  H   ILE D 195     -45.489   8.803 -68.356  1.00  0.430          H  
ATOM  32806  HA  ILE D 195     -48.125  10.133 -68.291  1.00  0.410          H  
ATOM  32807  HB  ILE D 195     -46.862   8.186 -66.458  1.00  0.580          H  
ATOM  32808 1HG1 ILE D 195     -47.423   7.153 -68.467  1.00  0.580          H  
ATOM  32809 2HG1 ILE D 195     -48.495   6.595 -67.225  1.00  0.580          H  
ATOM  32810 1HG2 ILE D 195     -48.974   7.975 -65.269  1.00  0.580          H  
ATOM  32811 2HG2 ILE D 195     -48.352   9.616 -65.126  1.00  0.580          H  
ATOM  32812 3HG2 ILE D 195     -49.675   9.274 -66.244  1.00  0.580          H  
ATOM  32813 1HD1 ILE D 195     -49.657   6.858 -69.334  1.00  0.580          H  
ATOM  32814 2HD1 ILE D 195     -50.295   8.007 -68.145  1.00  0.580          H  
ATOM  32815 3HD1 ILE D 195     -49.193   8.563 -69.418  1.00  0.580          H  
ATOM  32816  N   PRO D 196     -47.522  12.078 -66.685  1.00  0.450          N  
ATOM  32817  CA  PRO D 196     -47.202  13.284 -65.913  1.00  0.550          C  
ATOM  32818  C   PRO D 196     -47.191  13.156 -64.385  1.00  0.480          C  
ATOM  32819  O   PRO D 196     -46.658  14.027 -63.702  1.00  0.620          O  
ATOM  32820  CB  PRO D 196     -48.295  14.268 -66.353  1.00  0.830          C  
ATOM  32821  CG  PRO D 196     -49.439  13.419 -66.808  1.00  0.830          C  
ATOM  32822  CD  PRO D 196     -48.806  12.203 -67.431  1.00  0.830          C  
ATOM  32823  HA  PRO D 196     -46.222  13.651 -66.253  1.00  0.660          H  
ATOM  32824 1HB  PRO D 196     -48.565  14.923 -65.508  1.00  0.990          H  
ATOM  32825 2HB  PRO D 196     -47.909  14.923 -67.148  1.00  0.990          H  
ATOM  32826 1HG  PRO D 196     -50.087  13.176 -65.954  1.00  0.990          H  
ATOM  32827 2HG  PRO D 196     -50.059  13.984 -67.524  1.00  0.990          H  
ATOM  32828 1HD  PRO D 196     -49.482  11.368 -67.237  1.00  0.990          H  
ATOM  32829 2HD  PRO D 196     -48.619  12.360 -68.513  1.00  0.990          H  
ATOM  32830  N   SER D 197     -47.812  12.117 -63.841  1.00  0.330          N  
ATOM  32831  CA  SER D 197     -47.855  11.971 -62.392  1.00  0.330          C  
ATOM  32832  C   SER D 197     -47.323  10.652 -61.922  1.00  0.340          C  
ATOM  32833  O   SER D 197     -47.708   9.590 -62.429  1.00  0.340          O  
ATOM  32834  CB  SER D 197     -49.255  12.131 -61.859  1.00  0.460          C  
ATOM  32835  OG  SER D 197     -49.300  11.814 -60.477  1.00  0.460          O  
ATOM  32836  H   SER D 197     -48.240  11.419 -64.424  1.00  0.400          H  
ATOM  32837  HA  SER D 197     -47.240  12.754 -61.952  1.00  0.400          H  
ATOM  32838 1HB  SER D 197     -49.573  13.155 -62.009  1.00  0.550          H  
ATOM  32839 2HB  SER D 197     -49.931  11.493 -62.407  1.00  0.550          H  
ATOM  32840  HG  SER D 197     -50.160  12.131 -60.168  1.00  0.550          H  
ATOM  32841  N   SER D 198     -46.452  10.729 -60.923  1.00  0.340          N  
ATOM  32842  CA  SER D 198     -45.822   9.562 -60.338  1.00  0.310          C  
ATOM  32843  C   SER D 198     -46.815   8.640 -59.652  1.00  0.340          C  
ATOM  32844  O   SER D 198     -46.536   7.449 -59.476  1.00  0.270          O  
ATOM  32845  CB  SER D 198     -44.765  10.000 -59.346  1.00  0.450          C  
ATOM  32846  OG  SER D 198     -45.343  10.594 -58.221  1.00  0.450          O  
ATOM  32847  H   SER D 198     -46.201  11.661 -60.586  1.00  0.410          H  
ATOM  32848  HA  SER D 198     -45.345   9.002 -61.134  1.00  0.370          H  
ATOM  32849 1HB  SER D 198     -44.156   9.147 -59.045  1.00  0.540          H  
ATOM  32850 2HB  SER D 198     -44.107  10.719 -59.829  1.00  0.540          H  
ATOM  32851  HG  SER D 198     -45.655   9.852 -57.675  1.00  0.540          H  
ATOM  32852  N   ARG D 199     -47.988   9.173 -59.281  1.00  0.430          N  
ATOM  32853  CA  ARG D 199     -48.996   8.356 -58.621  1.00  0.440          C  
ATOM  32854  C   ARG D 199     -49.643   7.471 -59.654  1.00  0.450          C  
ATOM  32855  O   ARG D 199     -49.966   6.310 -59.388  1.00  0.540          O  
ATOM  32856  CB  ARG D 199     -50.087   9.197 -57.980  1.00  0.610          C  
ATOM  32857  CG  ARG D 199     -49.655   9.992 -56.796  1.00  0.610          C  
ATOM  32858  CD  ARG D 199     -50.763  10.817 -56.207  1.00  0.610          C  
ATOM  32859  NE  ARG D 199     -51.829   9.995 -55.634  1.00  0.610          N  
ATOM  32860  CZ  ARG D 199     -51.823   9.443 -54.384  1.00  0.610          C  
ATOM  32861  NH1 ARG D 199     -50.803   9.590 -53.551  1.00  0.610          N  
ATOM  32862  NH2 ARG D 199     -52.869   8.735 -53.990  1.00  0.610          N  
ATOM  32863  H   ARG D 199     -48.173  10.154 -59.489  1.00  0.520          H  
ATOM  32864  HA  ARG D 199     -48.517   7.736 -57.863  1.00  0.530          H  
ATOM  32865 1HB  ARG D 199     -50.488   9.889 -58.716  1.00  0.730          H  
ATOM  32866 2HB  ARG D 199     -50.900   8.547 -57.664  1.00  0.730          H  
ATOM  32867 1HG  ARG D 199     -49.266   9.324 -56.029  1.00  0.730          H  
ATOM  32868 2HG  ARG D 199     -48.873  10.667 -57.115  1.00  0.730          H  
ATOM  32869 1HD  ARG D 199     -50.384  11.470 -55.432  1.00  0.730          H  
ATOM  32870 2HD  ARG D 199     -51.198  11.431 -56.994  1.00  0.730          H  
ATOM  32871  HE  ARG D 199     -52.649   9.840 -56.204  1.00  0.730          H  
ATOM  32872 1HH1 ARG D 199     -49.951  10.124 -53.807  1.00  0.730          H  
ATOM  32873 2HH1 ARG D 199     -50.839   9.150 -52.614  1.00  0.730          H  
ATOM  32874 1HH2 ARG D 199     -53.657   8.609 -54.606  1.00  0.730          H  
ATOM  32875 2HH2 ARG D 199     -52.877   8.317 -53.061  1.00  0.730          H  
ATOM  32876  N   ARG D 200     -49.866   8.049 -60.832  1.00  0.440          N  
ATOM  32877  CA  ARG D 200     -50.495   7.335 -61.912  1.00  0.440          C  
ATOM  32878  C   ARG D 200     -49.532   6.295 -62.416  1.00  0.440          C  
ATOM  32879  O   ARG D 200     -49.941   5.175 -62.715  1.00  0.450          O  
ATOM  32880  CB  ARG D 200     -50.904   8.267 -63.032  1.00  0.620          C  
ATOM  32881  CG  ARG D 200     -52.079   9.176 -62.732  1.00  0.620          C  
ATOM  32882  CD  ARG D 200     -52.338  10.105 -63.864  1.00  0.620          C  
ATOM  32883  NE  ARG D 200     -52.744   9.388 -65.072  1.00  0.620          N  
ATOM  32884  CZ  ARG D 200     -52.786   9.916 -66.317  1.00  0.620          C  
ATOM  32885  NH1 ARG D 200     -52.452  11.174 -66.517  1.00  0.620          N  
ATOM  32886  NH2 ARG D 200     -53.167   9.164 -67.337  1.00  0.620          N  
ATOM  32887  H   ARG D 200     -49.550   9.000 -60.977  1.00  0.530          H  
ATOM  32888  HA  ARG D 200     -51.386   6.836 -61.534  1.00  0.530          H  
ATOM  32889 1HB  ARG D 200     -50.069   8.914 -63.263  1.00  0.740          H  
ATOM  32890 2HB  ARG D 200     -51.130   7.687 -63.924  1.00  0.740          H  
ATOM  32891 1HG  ARG D 200     -52.971   8.574 -62.566  1.00  0.740          H  
ATOM  32892 2HG  ARG D 200     -51.863   9.763 -61.839  1.00  0.740          H  
ATOM  32893 1HD  ARG D 200     -53.134  10.798 -63.590  1.00  0.740          H  
ATOM  32894 2HD  ARG D 200     -51.428  10.659 -64.086  1.00  0.740          H  
ATOM  32895  HE  ARG D 200     -53.020   8.421 -64.966  1.00  0.740          H  
ATOM  32896 1HH1 ARG D 200     -52.174  11.753 -65.740  1.00  0.740          H  
ATOM  32897 2HH1 ARG D 200     -52.490  11.565 -67.448  1.00  0.740          H  
ATOM  32898 1HH2 ARG D 200     -53.427   8.200 -67.184  1.00  0.740          H  
ATOM  32899 2HH2 ARG D 200     -53.204   9.552 -68.269  1.00  0.740          H  
ATOM  32900  N   ARG D 201     -48.245   6.654 -62.499  1.00  0.410          N  
ATOM  32901  CA  ARG D 201     -47.262   5.697 -62.970  1.00  0.390          C  
ATOM  32902  C   ARG D 201     -47.204   4.489 -62.059  1.00  0.390          C  
ATOM  32903  O   ARG D 201     -47.198   3.352 -62.539  1.00  0.410          O  
ATOM  32904  CB  ARG D 201     -45.872   6.306 -63.045  1.00  0.550          C  
ATOM  32905  CG  ARG D 201     -45.713   7.287 -64.151  1.00  0.550          C  
ATOM  32906  CD  ARG D 201     -44.317   7.618 -64.458  1.00  0.550          C  
ATOM  32907  NE  ARG D 201     -43.599   8.202 -63.402  1.00  0.550          N  
ATOM  32908  CZ  ARG D 201     -43.450   9.516 -63.151  1.00  0.550          C  
ATOM  32909  NH1 ARG D 201     -43.971  10.501 -63.866  1.00  0.550          N  
ATOM  32910  NH2 ARG D 201     -42.716   9.835 -62.140  1.00  0.550          N  
ATOM  32911  H   ARG D 201     -47.975   7.614 -62.267  1.00  0.490          H  
ATOM  32912  HA  ARG D 201     -47.555   5.372 -63.968  1.00  0.470          H  
ATOM  32913 1HB  ARG D 201     -45.666   6.823 -62.116  1.00  0.660          H  
ATOM  32914 2HB  ARG D 201     -45.119   5.533 -63.155  1.00  0.660          H  
ATOM  32915 1HG  ARG D 201     -46.108   6.797 -65.028  1.00  0.660          H  
ATOM  32916 2HG  ARG D 201     -46.264   8.200 -63.950  1.00  0.660          H  
ATOM  32917 1HD  ARG D 201     -43.786   6.737 -64.776  1.00  0.660          H  
ATOM  32918 2HD  ARG D 201     -44.327   8.339 -65.262  1.00  0.660          H  
ATOM  32919  HE  ARG D 201     -43.120   7.568 -62.780  1.00  0.660          H  
ATOM  32920 1HH1 ARG D 201     -44.572  10.353 -64.694  1.00  0.660          H  
ATOM  32921 2HH1 ARG D 201     -43.728  11.460 -63.577  1.00  0.660          H  
ATOM  32922 1HH2 ARG D 201     -42.294   9.094 -61.586  1.00  0.660          H  
ATOM  32923 2HH2 ARG D 201     -42.553  10.836 -61.945  1.00  0.660          H  
ATOM  32924  N   ALA D 202     -47.171   4.718 -60.744  1.00  0.380          N  
ATOM  32925  CA  ALA D 202     -47.126   3.607 -59.819  1.00  0.390          C  
ATOM  32926  C   ALA D 202     -48.368   2.751 -59.913  1.00  0.360          C  
ATOM  32927  O   ALA D 202     -48.277   1.515 -59.883  1.00  0.350          O  
ATOM  32928  CB  ALA D 202     -46.937   4.123 -58.422  1.00  0.540          C  
ATOM  32929  H   ALA D 202     -47.138   5.674 -60.376  1.00  0.460          H  
ATOM  32930  HA  ALA D 202     -46.298   2.985 -60.082  1.00  0.470          H  
ATOM  32931 1HB  ALA D 202     -46.857   3.299 -57.729  1.00  0.650          H  
ATOM  32932 2HB  ALA D 202     -46.020   4.707 -58.395  1.00  0.650          H  
ATOM  32933 3HB  ALA D 202     -47.782   4.758 -58.145  1.00  0.650          H  
ATOM  32934  N   ALA D 203     -49.535   3.388 -60.046  1.00  0.350          N  
ATOM  32935  CA  ALA D 203     -50.758   2.629 -60.150  1.00  0.320          C  
ATOM  32936  C   ALA D 203     -50.754   1.768 -61.405  1.00  0.310          C  
ATOM  32937  O   ALA D 203     -51.138   0.595 -61.347  1.00  0.270          O  
ATOM  32938  CB  ALA D 203     -51.946   3.564 -60.157  1.00  0.460          C  
ATOM  32939  H   ALA D 203     -49.586   4.412 -60.023  1.00  0.420          H  
ATOM  32940  HA  ALA D 203     -50.824   1.972 -59.284  1.00  0.380          H  
ATOM  32941 1HB  ALA D 203     -52.865   2.987 -60.211  1.00  0.550          H  
ATOM  32942 2HB  ALA D 203     -51.934   4.157 -59.241  1.00  0.550          H  
ATOM  32943 3HB  ALA D 203     -51.876   4.224 -61.019  1.00  0.550          H  
ATOM  32944  N   ARG D 204     -50.281   2.332 -62.532  1.00  0.330          N  
ATOM  32945  CA  ARG D 204     -50.219   1.608 -63.794  1.00  0.320          C  
ATOM  32946  C   ARG D 204     -49.245   0.447 -63.745  1.00  0.280          C  
ATOM  32947  O   ARG D 204     -49.548  -0.632 -64.260  1.00  0.270          O  
ATOM  32948  CB  ARG D 204     -49.815   2.515 -64.944  1.00  0.450          C  
ATOM  32949  CG  ARG D 204     -50.860   3.527 -65.379  1.00  0.450          C  
ATOM  32950  CD  ARG D 204     -50.346   4.405 -66.468  1.00  0.450          C  
ATOM  32951  NE  ARG D 204     -50.162   3.669 -67.741  1.00  0.450          N  
ATOM  32952  CZ  ARG D 204     -51.145   3.455 -68.660  1.00  0.450          C  
ATOM  32953  NH1 ARG D 204     -52.363   3.924 -68.454  1.00  0.450          N  
ATOM  32954  NH2 ARG D 204     -50.904   2.769 -69.774  1.00  0.450          N  
ATOM  32955  H   ARG D 204     -50.003   3.318 -62.516  1.00  0.400          H  
ATOM  32956  HA  ARG D 204     -51.213   1.214 -64.004  1.00  0.380          H  
ATOM  32957 1HB  ARG D 204     -48.931   3.078 -64.648  1.00  0.540          H  
ATOM  32958 2HB  ARG D 204     -49.546   1.911 -65.807  1.00  0.540          H  
ATOM  32959 1HG  ARG D 204     -51.729   2.988 -65.753  1.00  0.540          H  
ATOM  32960 2HG  ARG D 204     -51.161   4.141 -64.543  1.00  0.540          H  
ATOM  32961 1HD  ARG D 204     -51.012   5.249 -66.632  1.00  0.540          H  
ATOM  32962 2HD  ARG D 204     -49.373   4.777 -66.153  1.00  0.540          H  
ATOM  32963  HE  ARG D 204     -49.241   3.292 -67.944  1.00  0.540          H  
ATOM  32964 1HH1 ARG D 204     -52.574   4.444 -67.619  1.00  0.540          H  
ATOM  32965 2HH1 ARG D 204     -53.089   3.759 -69.138  1.00  0.540          H  
ATOM  32966 1HH2 ARG D 204     -49.979   2.366 -69.981  1.00  0.540          H  
ATOM  32967 2HH2 ARG D 204     -51.641   2.616 -70.443  1.00  0.540          H  
ATOM  32968  N   LEU D 205     -48.074   0.642 -63.132  1.00  0.280          N  
ATOM  32969  CA  LEU D 205     -47.120  -0.447 -63.078  1.00  0.240          C  
ATOM  32970  C   LEU D 205     -47.681  -1.580 -62.232  1.00  0.240          C  
ATOM  32971  O   LEU D 205     -47.511  -2.750 -62.588  1.00  0.230          O  
ATOM  32972  CB  LEU D 205     -45.754   0.013 -62.557  1.00  0.350          C  
ATOM  32973  CG  LEU D 205     -44.606  -1.089 -62.485  1.00  0.350          C  
ATOM  32974  CD1 LEU D 205     -44.323  -1.725 -63.868  1.00  0.350          C  
ATOM  32975  CD2 LEU D 205     -43.352  -0.429 -61.960  1.00  0.350          C  
ATOM  32976  H   LEU D 205     -47.835   1.564 -62.750  1.00  0.340          H  
ATOM  32977  HA  LEU D 205     -46.985  -0.811 -64.093  1.00  0.290          H  
ATOM  32978 1HB  LEU D 205     -45.413   0.833 -63.169  1.00  0.420          H  
ATOM  32979 2HB  LEU D 205     -45.903   0.400 -61.545  1.00  0.420          H  
ATOM  32980  HG  LEU D 205     -44.908  -1.879 -61.815  1.00  0.420          H  
ATOM  32981 1HD1 LEU D 205     -43.533  -2.467 -63.766  1.00  0.420          H  
ATOM  32982 2HD1 LEU D 205     -45.216  -2.216 -64.243  1.00  0.420          H  
ATOM  32983 3HD1 LEU D 205     -44.009  -0.969 -64.573  1.00  0.420          H  
ATOM  32984 1HD2 LEU D 205     -42.566  -1.170 -61.872  1.00  0.420          H  
ATOM  32985 2HD2 LEU D 205     -43.034   0.363 -62.638  1.00  0.420          H  
ATOM  32986 3HD2 LEU D 205     -43.556  -0.004 -60.988  1.00  0.420          H  
ATOM  32987  N   PHE D 206     -48.324  -1.260 -61.098  1.00  0.240          N  
ATOM  32988  CA  PHE D 206     -48.903  -2.317 -60.287  1.00  0.230          C  
ATOM  32989  C   PHE D 206     -49.981  -3.059 -61.074  1.00  0.220          C  
ATOM  32990  O   PHE D 206     -49.985  -4.294 -61.091  1.00  0.210          O  
ATOM  32991  CB  PHE D 206     -49.455  -1.826 -58.959  1.00  0.330          C  
ATOM  32992  CG  PHE D 206     -49.978  -2.989 -58.132  1.00  0.330          C  
ATOM  32993  CD1 PHE D 206     -49.079  -3.845 -57.496  1.00  0.330          C  
ATOM  32994  CD2 PHE D 206     -51.333  -3.247 -57.999  1.00  0.330          C  
ATOM  32995  CE1 PHE D 206     -49.521  -4.918 -56.771  1.00  0.330          C  
ATOM  32996  CE2 PHE D 206     -51.765  -4.329 -57.260  1.00  0.330          C  
ATOM  32997  CZ  PHE D 206     -50.853  -5.160 -56.654  1.00  0.330          C  
ATOM  32998  H   PHE D 206     -48.408  -0.281 -60.799  1.00  0.290          H  
ATOM  32999  HA  PHE D 206     -48.118  -3.034 -60.059  1.00  0.280          H  
ATOM  33000 1HB  PHE D 206     -48.672  -1.312 -58.402  1.00  0.390          H  
ATOM  33001 2HB  PHE D 206     -50.265  -1.112 -59.138  1.00  0.390          H  
ATOM  33002  HD1 PHE D 206     -48.012  -3.665 -57.586  1.00  0.390          H  
ATOM  33003  HD2 PHE D 206     -52.048  -2.591 -58.487  1.00  0.390          H  
ATOM  33004  HE1 PHE D 206     -48.806  -5.581 -56.292  1.00  0.390          H  
ATOM  33005  HE2 PHE D 206     -52.829  -4.532 -57.157  1.00  0.390          H  
ATOM  33006  HZ  PHE D 206     -51.190  -6.010 -56.086  1.00  0.390          H  
ATOM  33007  N   GLU D 207     -50.901  -2.327 -61.736  1.00  0.230          N  
ATOM  33008  CA  GLU D 207     -51.916  -3.020 -62.518  1.00  0.220          C  
ATOM  33009  C   GLU D 207     -51.253  -3.925 -63.533  1.00  0.210          C  
ATOM  33010  O   GLU D 207     -51.664  -5.067 -63.695  1.00  0.200          O  
ATOM  33011  CB  GLU D 207     -52.864  -2.064 -63.243  1.00  0.310          C  
ATOM  33012  CG  GLU D 207     -53.952  -2.804 -64.078  1.00  0.310          C  
ATOM  33013  CD  GLU D 207     -54.993  -1.908 -64.674  1.00  0.310          C  
ATOM  33014  OE1 GLU D 207     -54.908  -0.721 -64.500  1.00  0.310          O  
ATOM  33015  OE2 GLU D 207     -55.890  -2.421 -65.297  1.00  0.310          O  
ATOM  33016  H   GLU D 207     -50.888  -1.302 -61.694  1.00  0.280          H  
ATOM  33017  HA  GLU D 207     -52.503  -3.642 -61.847  1.00  0.260          H  
ATOM  33018 1HB  GLU D 207     -53.349  -1.410 -62.525  1.00  0.370          H  
ATOM  33019 2HB  GLU D 207     -52.288  -1.432 -63.921  1.00  0.370          H  
ATOM  33020 1HG  GLU D 207     -53.451  -3.313 -64.901  1.00  0.370          H  
ATOM  33021 2HG  GLU D 207     -54.424  -3.568 -63.481  1.00  0.370          H  
ATOM  33022  N   TRP D 208     -50.200  -3.458 -64.201  1.00  0.220          N  
ATOM  33023  CA  TRP D 208     -49.528  -4.306 -65.165  1.00  0.210          C  
ATOM  33024  C   TRP D 208     -49.006  -5.576 -64.526  1.00  0.180          C  
ATOM  33025  O   TRP D 208     -49.231  -6.658 -65.066  1.00  0.170          O  
ATOM  33026  CB  TRP D 208     -48.394  -3.581 -65.854  1.00  0.300          C  
ATOM  33027  CG  TRP D 208     -47.627  -4.459 -66.760  1.00  0.300          C  
ATOM  33028  CD1 TRP D 208     -47.966  -4.797 -68.035  1.00  0.300          C  
ATOM  33029  CD2 TRP D 208     -46.345  -5.098 -66.497  1.00  0.300          C  
ATOM  33030  NE1 TRP D 208     -46.992  -5.584 -68.585  1.00  0.300          N  
ATOM  33031  CE2 TRP D 208     -45.989  -5.775 -67.656  1.00  0.300          C  
ATOM  33032  CE3 TRP D 208     -45.487  -5.139 -65.388  1.00  0.300          C  
ATOM  33033  CZ2 TRP D 208     -44.814  -6.491 -67.751  1.00  0.300          C  
ATOM  33034  CZ3 TRP D 208     -44.316  -5.867 -65.485  1.00  0.300          C  
ATOM  33035  CH2 TRP D 208     -43.996  -6.525 -66.643  1.00  0.300          C  
ATOM  33036  H   TRP D 208     -49.892  -2.490 -64.070  1.00  0.260          H  
ATOM  33037  HA  TRP D 208     -50.252  -4.584 -65.927  1.00  0.250          H  
ATOM  33038 1HB  TRP D 208     -48.788  -2.741 -66.424  1.00  0.360          H  
ATOM  33039 2HB  TRP D 208     -47.715  -3.174 -65.112  1.00  0.360          H  
ATOM  33040  HD1 TRP D 208     -48.870  -4.477 -68.546  1.00  0.360          H  
ATOM  33041  HE1 TRP D 208     -47.001  -5.965 -69.518  1.00  0.360          H  
ATOM  33042  HE3 TRP D 208     -45.741  -4.616 -64.467  1.00  0.360          H  
ATOM  33043  HZ2 TRP D 208     -44.534  -7.027 -68.654  1.00  0.360          H  
ATOM  33044  HZ3 TRP D 208     -43.656  -5.905 -64.620  1.00  0.360          H  
ATOM  33045  HH2 TRP D 208     -43.074  -7.091 -66.696  1.00  0.360          H  
ATOM  33046  N   LEU D 209     -48.352  -5.459 -63.358  1.00  0.180          N  
ATOM  33047  CA  LEU D 209     -47.807  -6.619 -62.647  1.00  0.160          C  
ATOM  33048  C   LEU D 209     -48.884  -7.688 -62.420  1.00  0.160          C  
ATOM  33049  O   LEU D 209     -48.663  -8.874 -62.675  1.00  0.170          O  
ATOM  33050  CB  LEU D 209     -47.208  -6.167 -61.290  1.00  0.230          C  
ATOM  33051  CG  LEU D 209     -46.628  -7.267 -60.334  1.00  0.230          C  
ATOM  33052  CD1 LEU D 209     -45.431  -7.996 -60.994  1.00  0.230          C  
ATOM  33053  CD2 LEU D 209     -46.222  -6.612 -58.998  1.00  0.230          C  
ATOM  33054  H   LEU D 209     -48.186  -4.519 -62.986  1.00  0.220          H  
ATOM  33055  HA  LEU D 209     -47.019  -7.045 -63.262  1.00  0.190          H  
ATOM  33056 1HB  LEU D 209     -46.422  -5.438 -61.491  1.00  0.280          H  
ATOM  33057 2HB  LEU D 209     -47.990  -5.661 -60.734  1.00  0.280          H  
ATOM  33058  HG  LEU D 209     -47.396  -7.993 -60.132  1.00  0.280          H  
ATOM  33059 1HD1 LEU D 209     -45.056  -8.760 -60.315  1.00  0.280          H  
ATOM  33060 2HD1 LEU D 209     -45.749  -8.478 -61.922  1.00  0.280          H  
ATOM  33061 3HD1 LEU D 209     -44.646  -7.288 -61.212  1.00  0.280          H  
ATOM  33062 1HD2 LEU D 209     -45.848  -7.381 -58.324  1.00  0.280          H  
ATOM  33063 2HD2 LEU D 209     -45.445  -5.866 -59.172  1.00  0.280          H  
ATOM  33064 3HD2 LEU D 209     -47.092  -6.131 -58.550  1.00  0.280          H  
ATOM  33065  N   ILE D 210     -50.067  -7.286 -61.949  1.00  0.180          N  
ATOM  33066  CA  ILE D 210     -51.108  -8.290 -61.693  1.00  0.190          C  
ATOM  33067  C   ILE D 210     -52.145  -8.489 -62.822  1.00  0.200          C  
ATOM  33068  O   ILE D 210     -52.958  -9.423 -62.741  1.00  0.200          O  
ATOM  33069  CB  ILE D 210     -51.856  -8.017 -60.359  1.00  0.260          C  
ATOM  33070  CG1 ILE D 210     -52.612  -6.677 -60.431  1.00  0.260          C  
ATOM  33071  CG2 ILE D 210     -50.842  -8.013 -59.181  1.00  0.260          C  
ATOM  33072  CD1 ILE D 210     -53.631  -6.479 -59.340  1.00  0.260          C  
ATOM  33073  H   ILE D 210     -50.196  -6.289 -61.730  1.00  0.220          H  
ATOM  33074  HA  ILE D 210     -50.607  -9.245 -61.568  1.00  0.230          H  
ATOM  33075  HB  ILE D 210     -52.595  -8.800 -60.196  1.00  0.310          H  
ATOM  33076 1HG1 ILE D 210     -51.886  -5.869 -60.352  1.00  0.310          H  
ATOM  33077 2HG1 ILE D 210     -53.111  -6.588 -61.387  1.00  0.310          H  
ATOM  33078 1HG2 ILE D 210     -51.347  -7.845 -58.237  1.00  0.310          H  
ATOM  33079 2HG2 ILE D 210     -50.345  -8.967 -59.144  1.00  0.310          H  
ATOM  33080 3HG2 ILE D 210     -50.102  -7.224 -59.339  1.00  0.310          H  
ATOM  33081 1HD1 ILE D 210     -54.074  -5.523 -59.485  1.00  0.310          H  
ATOM  33082 2HD1 ILE D 210     -54.394  -7.252 -59.418  1.00  0.310          H  
ATOM  33083 3HD1 ILE D 210     -53.175  -6.524 -58.370  1.00  0.310          H  
ATOM  33084  N   ALA D 211     -52.096  -7.669 -63.879  1.00  0.220          N  
ATOM  33085  CA  ALA D 211     -53.033  -7.755 -64.984  1.00  0.240          C  
ATOM  33086  C   ALA D 211     -52.992  -9.153 -65.568  1.00  0.220          C  
ATOM  33087  O   ALA D 211     -51.924  -9.749 -65.676  1.00  0.210          O  
ATOM  33088  CB  ALA D 211     -52.704  -6.746 -66.076  1.00  0.330          C  
ATOM  33089  H   ALA D 211     -51.433  -6.891 -63.890  1.00  0.260          H  
ATOM  33090  HA  ALA D 211     -54.015  -7.526 -64.600  1.00  0.290          H  
ATOM  33091 1HB  ALA D 211     -53.428  -6.830 -66.881  1.00  0.390          H  
ATOM  33092 2HB  ALA D 211     -52.743  -5.743 -65.678  1.00  0.390          H  
ATOM  33093 3HB  ALA D 211     -51.700  -6.942 -66.461  1.00  0.390          H  
ATOM  33094  N   PRO D 212     -54.128  -9.708 -66.003  1.00  0.270          N  
ATOM  33095  CA  PRO D 212     -55.505  -9.216 -66.123  1.00  0.360          C  
ATOM  33096  C   PRO D 212     -56.273  -8.834 -64.848  1.00  0.340          C  
ATOM  33097  O   PRO D 212     -57.340  -8.236 -64.956  1.00  0.370          O  
ATOM  33098  CB  PRO D 212     -56.210 -10.397 -66.811  1.00  0.540          C  
ATOM  33099  CG  PRO D 212     -55.384 -11.602 -66.461  1.00  0.540          C  
ATOM  33100  CD  PRO D 212     -53.976 -11.099 -66.439  1.00  0.540          C  
ATOM  33101  HA  PRO D 212     -55.497  -8.354 -66.808  1.00  0.430          H  
ATOM  33102 1HB  PRO D 212     -57.247 -10.478 -66.444  1.00  0.650          H  
ATOM  33103 2HB  PRO D 212     -56.270 -10.221 -67.894  1.00  0.650          H  
ATOM  33104 1HG  PRO D 212     -55.701 -12.016 -65.492  1.00  0.650          H  
ATOM  33105 2HG  PRO D 212     -55.533 -12.396 -67.209  1.00  0.650          H  
ATOM  33106 1HD  PRO D 212     -53.379 -11.657 -65.713  1.00  0.650          H  
ATOM  33107 2HD  PRO D 212     -53.529 -11.138 -67.442  1.00  0.650          H  
ATOM  33108  N   MET D 213     -55.804  -9.225 -63.661  1.00  0.310          N  
ATOM  33109  CA  MET D 213     -56.541  -8.902 -62.448  1.00  0.300          C  
ATOM  33110  C   MET D 213     -56.465  -7.409 -62.129  1.00  0.300          C  
ATOM  33111  O   MET D 213     -55.386  -6.835 -62.179  1.00  0.340          O  
ATOM  33112  CB  MET D 213     -55.948  -9.695 -61.299  1.00  0.420          C  
ATOM  33113  CG  MET D 213     -56.641  -9.551 -59.973  1.00  0.420          C  
ATOM  33114  SD  MET D 213     -55.913 -10.595 -58.732  1.00  0.420          S  
ATOM  33115  CE  MET D 213     -56.583 -12.197 -59.195  1.00  0.420          C  
ATOM  33116  H   MET D 213     -54.906  -9.704 -63.545  1.00  0.370          H  
ATOM  33117  HA  MET D 213     -57.568  -9.209 -62.603  1.00  0.360          H  
ATOM  33118 1HB  MET D 213     -55.914 -10.736 -61.579  1.00  0.510          H  
ATOM  33119 2HB  MET D 213     -54.918  -9.375 -61.147  1.00  0.510          H  
ATOM  33120 1HG  MET D 213     -56.579  -8.514 -59.632  1.00  0.510          H  
ATOM  33121 2HG  MET D 213     -57.691  -9.815 -60.071  1.00  0.510          H  
ATOM  33122 1HE  MET D 213     -56.246 -12.946 -58.502  1.00  0.510          H  
ATOM  33123 2HE  MET D 213     -57.674 -12.158 -59.166  1.00  0.510          H  
ATOM  33124 3HE  MET D 213     -56.257 -12.472 -60.193  1.00  0.510          H  
ATOM  33125  N   PRO D 214     -57.576  -6.712 -61.849  1.00  0.260          N  
ATOM  33126  CA  PRO D 214     -57.535  -5.318 -61.482  1.00  0.240          C  
ATOM  33127  C   PRO D 214     -57.071  -5.167 -60.020  1.00  0.250          C  
ATOM  33128  O   PRO D 214     -57.429  -6.025 -59.200  1.00  0.290          O  
ATOM  33129  CB  PRO D 214     -58.994  -4.895 -61.675  1.00  0.360          C  
ATOM  33130  CG  PRO D 214     -59.795  -6.162 -61.410  1.00  0.360          C  
ATOM  33131  CD  PRO D 214     -58.917  -7.304 -61.919  1.00  0.360          C  
ATOM  33132  HA  PRO D 214     -56.896  -4.809 -62.210  1.00  0.290          H  
ATOM  33133 1HB  PRO D 214     -59.247  -4.074 -60.994  1.00  0.430          H  
ATOM  33134 2HB  PRO D 214     -59.136  -4.512 -62.701  1.00  0.430          H  
ATOM  33135 1HG  PRO D 214     -60.016  -6.248 -60.346  1.00  0.430          H  
ATOM  33136 2HG  PRO D 214     -60.765  -6.116 -61.931  1.00  0.430          H  
ATOM  33137 1HD  PRO D 214     -59.010  -8.152 -61.233  1.00  0.430          H  
ATOM  33138 2HD  PRO D 214     -59.172  -7.565 -62.964  1.00  0.430          H  
ATOM  33139  N   PRO D 215     -56.338  -4.074 -59.679  1.00  0.240          N  
ATOM  33140  CA  PRO D 215     -55.956  -3.605 -58.345  1.00  0.220          C  
ATOM  33141  C   PRO D 215     -57.110  -3.525 -57.369  1.00  0.250          C  
ATOM  33142  O   PRO D 215     -56.928  -3.775 -56.181  1.00  0.280          O  
ATOM  33143  CB  PRO D 215     -55.391  -2.217 -58.642  1.00  0.330          C  
ATOM  33144  CG  PRO D 215     -54.812  -2.352 -60.016  1.00  0.330          C  
ATOM  33145  CD  PRO D 215     -55.760  -3.253 -60.757  1.00  0.330          C  
ATOM  33146  HA  PRO D 215     -55.174  -4.253 -57.941  1.00  0.260          H  
ATOM  33147 1HB  PRO D 215     -56.184  -1.458 -58.575  1.00  0.400          H  
ATOM  33148 2HB  PRO D 215     -54.633  -1.956 -57.887  1.00  0.400          H  
ATOM  33149 1HG  PRO D 215     -54.726  -1.359 -60.489  1.00  0.400          H  
ATOM  33150 2HG  PRO D 215     -53.801  -2.767 -59.969  1.00  0.400          H  
ATOM  33151 1HD  PRO D 215     -56.526  -2.677 -61.304  1.00  0.400          H  
ATOM  33152 2HD  PRO D 215     -55.148  -3.887 -61.410  1.00  0.400          H  
ATOM  33153  N   ASP D 216     -58.301  -3.180 -57.870  1.00  0.340          N  
ATOM  33154  CA  ASP D 216     -59.500  -3.075 -57.053  1.00  0.390          C  
ATOM  33155  C   ASP D 216     -59.727  -4.397 -56.346  1.00  0.320          C  
ATOM  33156  O   ASP D 216     -59.569  -4.493 -55.127  1.00  0.310          O  
ATOM  33157  CB  ASP D 216     -60.716  -2.685 -57.909  1.00  0.530          C  
ATOM  33158  CG  ASP D 216     -61.985  -2.412 -57.088  1.00  0.530          C  
ATOM  33159  OD1 ASP D 216     -62.022  -1.434 -56.386  1.00  0.530          O  
ATOM  33160  OD2 ASP D 216     -62.898  -3.205 -57.156  1.00  0.530          O  
ATOM  33161  H   ASP D 216     -58.397  -2.937 -58.845  1.00  0.410          H  
ATOM  33162  HA  ASP D 216     -59.345  -2.304 -56.297  1.00  0.470          H  
ATOM  33163 1HB  ASP D 216     -60.476  -1.783 -58.472  1.00  0.630          H  
ATOM  33164 2HB  ASP D 216     -60.930  -3.463 -58.635  1.00  0.630          H  
ATOM  33165  N   HIS D 217     -60.087  -5.416 -57.124  1.00  0.300          N  
ATOM  33166  CA  HIS D 217     -60.337  -6.748 -56.609  1.00  0.280          C  
ATOM  33167  C   HIS D 217     -59.160  -7.239 -55.788  1.00  0.270          C  
ATOM  33168  O   HIS D 217     -59.340  -7.774 -54.689  1.00  0.290          O  
ATOM  33169  CB  HIS D 217     -60.583  -7.727 -57.759  1.00  0.400          C  
ATOM  33170  CG  HIS D 217     -60.813  -9.141 -57.332  1.00  0.400          C  
ATOM  33171  ND1 HIS D 217     -61.981  -9.560 -56.732  1.00  0.400          N  
ATOM  33172  CD2 HIS D 217     -60.027 -10.234 -57.432  1.00  0.400          C  
ATOM  33173  CE1 HIS D 217     -61.897 -10.857 -56.478  1.00  0.400          C  
ATOM  33174  NE2 HIS D 217     -60.728 -11.290 -56.902  1.00  0.400          N  
ATOM  33175  H   HIS D 217     -60.188  -5.255 -58.113  1.00  0.360          H  
ATOM  33176  HA  HIS D 217     -61.217  -6.735 -55.968  1.00  0.340          H  
ATOM  33177 1HB  HIS D 217     -61.443  -7.397 -58.340  1.00  0.480          H  
ATOM  33178 2HB  HIS D 217     -59.715  -7.719 -58.422  1.00  0.480          H  
ATOM  33179  HD1 HIS D 217     -62.849  -9.063 -56.749  1.00  0.480          H  
ATOM  33180  HD2 HIS D 217     -59.029 -10.382 -57.836  1.00  0.480          H  
ATOM  33181  HE1 HIS D 217     -62.723 -11.381 -56.002  1.00  0.480          H  
ATOM  33182  N   PHE D 218     -57.939  -7.076 -56.303  1.00  0.250          N  
ATOM  33183  CA  PHE D 218     -56.808  -7.581 -55.549  1.00  0.240          C  
ATOM  33184  C   PHE D 218     -56.752  -7.003 -54.128  1.00  0.250          C  
ATOM  33185  O   PHE D 218     -56.759  -7.746 -53.136  1.00  0.250          O  
ATOM  33186  CB  PHE D 218     -55.501  -7.278 -56.273  1.00  0.340          C  
ATOM  33187  CG  PHE D 218     -54.298  -7.732 -55.521  1.00  0.340          C  
ATOM  33188  CD1 PHE D 218     -53.907  -9.061 -55.565  1.00  0.340          C  
ATOM  33189  CD2 PHE D 218     -53.560  -6.847 -54.753  1.00  0.340          C  
ATOM  33190  CE1 PHE D 218     -52.817  -9.486 -54.863  1.00  0.340          C  
ATOM  33191  CE2 PHE D 218     -52.469  -7.275 -54.049  1.00  0.340          C  
ATOM  33192  CZ  PHE D 218     -52.098  -8.594 -54.103  1.00  0.340          C  
ATOM  33193  H   PHE D 218     -57.800  -6.639 -57.222  1.00  0.300          H  
ATOM  33194  HA  PHE D 218     -56.916  -8.658 -55.475  1.00  0.290          H  
ATOM  33195 1HB  PHE D 218     -55.508  -7.762 -57.246  1.00  0.410          H  
ATOM  33196 2HB  PHE D 218     -55.419  -6.207 -56.442  1.00  0.410          H  
ATOM  33197  HD1 PHE D 218     -54.477  -9.770 -56.164  1.00  0.410          H  
ATOM  33198  HD2 PHE D 218     -53.856  -5.802 -54.706  1.00  0.410          H  
ATOM  33199  HE1 PHE D 218     -52.523 -10.531 -54.908  1.00  0.410          H  
ATOM  33200  HE2 PHE D 218     -51.900  -6.567 -53.443  1.00  0.410          H  
ATOM  33201  HZ  PHE D 218     -51.235  -8.936 -53.545  1.00  0.410          H  
ATOM  33202  N   TYR D 219     -56.784  -5.680 -53.981  1.00  0.270          N  
ATOM  33203  CA  TYR D 219     -56.686  -5.130 -52.636  1.00  0.290          C  
ATOM  33204  C   TYR D 219     -57.943  -5.323 -51.780  1.00  0.320          C  
ATOM  33205  O   TYR D 219     -57.853  -5.382 -50.549  1.00  0.350          O  
ATOM  33206  CB  TYR D 219     -56.266  -3.663 -52.681  1.00  0.400          C  
ATOM  33207  CG  TYR D 219     -54.773  -3.482 -52.964  1.00  0.400          C  
ATOM  33208  CD1 TYR D 219     -54.315  -2.995 -54.182  1.00  0.400          C  
ATOM  33209  CD2 TYR D 219     -53.864  -3.823 -51.977  1.00  0.400          C  
ATOM  33210  CE1 TYR D 219     -52.954  -2.856 -54.394  1.00  0.400          C  
ATOM  33211  CE2 TYR D 219     -52.515  -3.692 -52.191  1.00  0.400          C  
ATOM  33212  CZ  TYR D 219     -52.055  -3.211 -53.391  1.00  0.400          C  
ATOM  33213  OH  TYR D 219     -50.706  -3.078 -53.589  1.00  0.400          O  
ATOM  33214  H   TYR D 219     -56.833  -5.052 -54.792  1.00  0.320          H  
ATOM  33215  HA  TYR D 219     -55.890  -5.661 -52.136  1.00  0.350          H  
ATOM  33216 1HB  TYR D 219     -56.830  -3.149 -53.464  1.00  0.480          H  
ATOM  33217 2HB  TYR D 219     -56.499  -3.188 -51.734  1.00  0.480          H  
ATOM  33218  HD1 TYR D 219     -55.019  -2.721 -54.966  1.00  0.480          H  
ATOM  33219  HD2 TYR D 219     -54.226  -4.196 -51.028  1.00  0.480          H  
ATOM  33220  HE1 TYR D 219     -52.589  -2.472 -55.341  1.00  0.480          H  
ATOM  33221  HE2 TYR D 219     -51.808  -3.966 -51.404  1.00  0.480          H  
ATOM  33222  HH  TYR D 219     -50.539  -2.645 -54.432  1.00  0.480          H  
ATOM  33223  N   ARG D 220     -59.114  -5.423 -52.408  1.00  0.320          N  
ATOM  33224  CA  ARG D 220     -60.359  -5.596 -51.670  1.00  0.380          C  
ATOM  33225  C   ARG D 220     -60.621  -7.035 -51.211  1.00  0.310          C  
ATOM  33226  O   ARG D 220     -61.324  -7.242 -50.213  1.00  0.290          O  
ATOM  33227  CB  ARG D 220     -61.532  -5.145 -52.520  1.00  0.510          C  
ATOM  33228  CG  ARG D 220     -61.604  -3.654 -52.783  1.00  0.510          C  
ATOM  33229  CD  ARG D 220     -62.674  -3.322 -53.746  1.00  0.510          C  
ATOM  33230  NE  ARG D 220     -64.004  -3.562 -53.198  1.00  0.510          N  
ATOM  33231  CZ  ARG D 220     -65.154  -3.583 -53.912  1.00  0.510          C  
ATOM  33232  NH1 ARG D 220     -65.161  -3.392 -55.226  1.00  0.510          N  
ATOM  33233  NH2 ARG D 220     -66.293  -3.798 -53.267  1.00  0.510          N  
ATOM  33234  H   ARG D 220     -59.153  -5.314 -53.428  1.00  0.380          H  
ATOM  33235  HA  ARG D 220     -60.312  -4.960 -50.789  1.00  0.460          H  
ATOM  33236 1HB  ARG D 220     -61.479  -5.643 -53.490  1.00  0.610          H  
ATOM  33237 2HB  ARG D 220     -62.458  -5.447 -52.051  1.00  0.610          H  
ATOM  33238 1HG  ARG D 220     -61.809  -3.133 -51.850  1.00  0.610          H  
ATOM  33239 2HG  ARG D 220     -60.656  -3.305 -53.190  1.00  0.610          H  
ATOM  33240 1HD  ARG D 220     -62.598  -2.271 -54.024  1.00  0.610          H  
ATOM  33241 2HD  ARG D 220     -62.548  -3.941 -54.634  1.00  0.610          H  
ATOM  33242  HE  ARG D 220     -64.081  -3.704 -52.204  1.00  0.610          H  
ATOM  33243 1HH1 ARG D 220     -64.282  -3.228 -55.760  1.00  0.610          H  
ATOM  33244 2HH1 ARG D 220     -66.028  -3.411 -55.734  1.00  0.610          H  
ATOM  33245 1HH2 ARG D 220     -66.275  -3.946 -52.268  1.00  0.610          H  
ATOM  33246 2HH2 ARG D 220     -67.169  -3.815 -53.771  1.00  0.610          H  
ATOM  33247  N   ARG D 221     -60.093  -8.026 -51.939  1.00  0.290          N  
ATOM  33248  CA  ARG D 221     -60.361  -9.422 -51.619  1.00  0.230          C  
ATOM  33249  C   ARG D 221     -59.164 -10.372 -51.453  1.00  0.200          C  
ATOM  33250  O   ARG D 221     -59.328 -11.417 -50.825  1.00  0.180          O  
ATOM  33251  CB  ARG D 221     -61.274 -10.014 -52.689  1.00  0.350          C  
ATOM  33252  CG  ARG D 221     -62.681  -9.392 -52.776  1.00  0.350          C  
ATOM  33253  CD  ARG D 221     -63.528  -9.716 -51.586  1.00  0.350          C  
ATOM  33254  NE  ARG D 221     -64.844  -9.123 -51.683  1.00  0.350          N  
ATOM  33255  CZ  ARG D 221     -65.186  -7.884 -51.248  1.00  0.350          C  
ATOM  33256  NH1 ARG D 221     -64.308  -7.068 -50.673  1.00  0.350          N  
ATOM  33257  NH2 ARG D 221     -66.438  -7.476 -51.399  1.00  0.350          N  
ATOM  33258  H   ARG D 221     -59.554  -7.801 -52.778  1.00  0.350          H  
ATOM  33259  HA  ARG D 221     -60.884  -9.436 -50.669  1.00  0.280          H  
ATOM  33260 1HB  ARG D 221     -60.801  -9.882 -53.666  1.00  0.420          H  
ATOM  33261 2HB  ARG D 221     -61.384 -11.084 -52.526  1.00  0.420          H  
ATOM  33262 1HG  ARG D 221     -62.601  -8.312 -52.864  1.00  0.420          H  
ATOM  33263 2HG  ARG D 221     -63.184  -9.782 -53.658  1.00  0.420          H  
ATOM  33264 1HD  ARG D 221     -63.650 -10.797 -51.524  1.00  0.420          H  
ATOM  33265 2HD  ARG D 221     -63.072  -9.362 -50.673  1.00  0.420          H  
ATOM  33266  HE  ARG D 221     -65.571  -9.684 -52.108  1.00  0.420          H  
ATOM  33267 1HH1 ARG D 221     -63.316  -7.331 -50.527  1.00  0.420          H  
ATOM  33268 2HH1 ARG D 221     -64.611  -6.153 -50.382  1.00  0.420          H  
ATOM  33269 1HH2 ARG D 221     -67.121  -8.084 -51.832  1.00  0.420          H  
ATOM  33270 2HH2 ARG D 221     -66.710  -6.563 -51.072  1.00  0.420          H  
ATOM  33271  N   LEU D 222     -58.004 -10.097 -52.053  1.00  0.210          N  
ATOM  33272  CA  LEU D 222     -56.920 -11.071 -52.037  1.00  0.190          C  
ATOM  33273  C   LEU D 222     -55.715 -10.643 -51.194  1.00  0.190          C  
ATOM  33274  O   LEU D 222     -55.089 -11.472 -50.513  1.00  0.180          O  
ATOM  33275  CB  LEU D 222     -56.532 -11.302 -53.479  1.00  0.270          C  
ATOM  33276  CG  LEU D 222     -57.702 -11.830 -54.385  1.00  0.270          C  
ATOM  33277  CD1 LEU D 222     -57.247 -11.885 -55.784  1.00  0.270          C  
ATOM  33278  CD2 LEU D 222     -58.176 -13.219 -53.924  1.00  0.270          C  
ATOM  33279  H   LEU D 222     -57.841  -9.219 -52.540  1.00  0.250          H  
ATOM  33280  HA  LEU D 222     -57.288 -11.995 -51.604  1.00  0.230          H  
ATOM  33281 1HB  LEU D 222     -56.151 -10.371 -53.894  1.00  0.330          H  
ATOM  33282 2HB  LEU D 222     -55.748 -12.025 -53.475  1.00  0.330          H  
ATOM  33283  HG  LEU D 222     -58.540 -11.130 -54.342  1.00  0.330          H  
ATOM  33284 1HD1 LEU D 222     -58.065 -12.224 -56.412  1.00  0.330          H  
ATOM  33285 2HD1 LEU D 222     -56.948 -10.899 -56.084  1.00  0.330          H  
ATOM  33286 3HD1 LEU D 222     -56.431 -12.553 -55.897  1.00  0.330          H  
ATOM  33287 1HD2 LEU D 222     -58.984 -13.555 -54.575  1.00  0.330          H  
ATOM  33288 2HD2 LEU D 222     -57.356 -13.932 -53.977  1.00  0.330          H  
ATOM  33289 3HD2 LEU D 222     -58.552 -13.192 -52.905  1.00  0.330          H  
ATOM  33290  N   TRP D 223     -55.388  -9.353 -51.227  1.00  0.200          N  
ATOM  33291  CA  TRP D 223     -54.236  -8.839 -50.499  1.00  0.210          C  
ATOM  33292  C   TRP D 223     -54.402  -9.145 -49.017  1.00  0.210          C  
ATOM  33293  O   TRP D 223     -55.447  -8.858 -48.436  1.00  0.220          O  
ATOM  33294  CB  TRP D 223     -54.102  -7.337 -50.708  1.00  0.290          C  
ATOM  33295  CG  TRP D 223     -52.914  -6.748 -50.046  1.00  0.290          C  
ATOM  33296  CD1 TRP D 223     -51.608  -7.034 -50.289  1.00  0.290          C  
ATOM  33297  CD2 TRP D 223     -52.918  -5.759 -48.992  1.00  0.290          C  
ATOM  33298  NE1 TRP D 223     -50.807  -6.307 -49.457  1.00  0.290          N  
ATOM  33299  CE2 TRP D 223     -51.593  -5.521 -48.655  1.00  0.290          C  
ATOM  33300  CE3 TRP D 223     -53.930  -5.075 -48.310  1.00  0.290          C  
ATOM  33301  CZ2 TRP D 223     -51.243  -4.628 -47.652  1.00  0.290          C  
ATOM  33302  CZ3 TRP D 223     -53.572  -4.174 -47.314  1.00  0.290          C  
ATOM  33303  CH2 TRP D 223     -52.260  -3.959 -46.995  1.00  0.290          C  
ATOM  33304  H   TRP D 223     -55.933  -8.721 -51.811  1.00  0.240          H  
ATOM  33305  HA  TRP D 223     -53.340  -9.330 -50.869  1.00  0.250          H  
ATOM  33306 1HB  TRP D 223     -54.058  -7.126 -51.763  1.00  0.350          H  
ATOM  33307 2HB  TRP D 223     -54.989  -6.850 -50.316  1.00  0.350          H  
ATOM  33308  HD1 TRP D 223     -51.251  -7.748 -51.028  1.00  0.350          H  
ATOM  33309  HE1 TRP D 223     -49.797  -6.348 -49.426  1.00  0.350          H  
ATOM  33310  HE3 TRP D 223     -54.978  -5.249 -48.549  1.00  0.350          H  
ATOM  33311  HZ2 TRP D 223     -50.220  -4.448 -47.372  1.00  0.350          H  
ATOM  33312  HZ3 TRP D 223     -54.364  -3.650 -46.782  1.00  0.350          H  
ATOM  33313  HH2 TRP D 223     -52.013  -3.252 -46.198  1.00  0.350          H  
ATOM  33314  N   GLU D 224     -53.386  -9.774 -48.431  1.00  0.220          N  
ATOM  33315  CA  GLU D 224     -53.362 -10.213 -47.028  1.00  0.220          C  
ATOM  33316  C   GLU D 224     -54.466 -11.214 -46.671  1.00  0.220          C  
ATOM  33317  O   GLU D 224     -54.743 -11.414 -45.486  1.00  0.220          O  
ATOM  33318  CB  GLU D 224     -53.499  -9.045 -46.027  1.00  0.310          C  
ATOM  33319  CG  GLU D 224     -52.395  -8.047 -45.998  1.00  0.310          C  
ATOM  33320  CD  GLU D 224     -52.606  -7.006 -44.891  1.00  0.310          C  
ATOM  33321  OE1 GLU D 224     -53.677  -6.458 -44.804  1.00  0.310          O  
ATOM  33322  OE2 GLU D 224     -51.700  -6.793 -44.100  1.00  0.310          O  
ATOM  33323  H   GLU D 224     -52.575  -9.987 -49.013  1.00  0.260          H  
ATOM  33324  HA  GLU D 224     -52.400 -10.679 -46.852  1.00  0.260          H  
ATOM  33325 1HB  GLU D 224     -54.418  -8.500 -46.221  1.00  0.370          H  
ATOM  33326 2HB  GLU D 224     -53.579  -9.439 -45.024  1.00  0.370          H  
ATOM  33327 1HG  GLU D 224     -51.453  -8.567 -45.832  1.00  0.370          H  
ATOM  33328 2HG  GLU D 224     -52.341  -7.573 -46.951  1.00  0.370          H  
ATOM  33329  N   ARG D 225     -55.070 -11.870 -47.667  1.00  0.220          N  
ATOM  33330  CA  ARG D 225     -56.116 -12.841 -47.388  1.00  0.220          C  
ATOM  33331  C   ARG D 225     -55.917 -14.212 -48.051  1.00  0.230          C  
ATOM  33332  O   ARG D 225     -56.142 -15.244 -47.414  1.00  0.270          O  
ATOM  33333  CB  ARG D 225     -57.450 -12.276 -47.859  1.00  0.310          C  
ATOM  33334  CG  ARG D 225     -57.971 -11.056 -47.082  1.00  0.310          C  
ATOM  33335  CD  ARG D 225     -59.218 -10.525 -47.700  1.00  0.310          C  
ATOM  33336  NE  ARG D 225     -59.784  -9.379 -46.988  1.00  0.310          N  
ATOM  33337  CZ  ARG D 225     -59.466  -8.074 -47.210  1.00  0.310          C  
ATOM  33338  NH1 ARG D 225     -58.573  -7.735 -48.121  1.00  0.310          N  
ATOM  33339  NH2 ARG D 225     -60.068  -7.132 -46.500  1.00  0.310          N  
ATOM  33340  H   ARG D 225     -54.829 -11.655 -48.636  1.00  0.260          H  
ATOM  33341  HA  ARG D 225     -56.161 -12.992 -46.311  1.00  0.260          H  
ATOM  33342 1HB  ARG D 225     -57.362 -11.978 -48.902  1.00  0.370          H  
ATOM  33343 2HB  ARG D 225     -58.210 -13.053 -47.810  1.00  0.370          H  
ATOM  33344 1HG  ARG D 225     -58.178 -11.336 -46.052  1.00  0.370          H  
ATOM  33345 2HG  ARG D 225     -57.220 -10.268 -47.100  1.00  0.370          H  
ATOM  33346 1HD  ARG D 225     -58.986 -10.209 -48.693  1.00  0.370          H  
ATOM  33347 2HD  ARG D 225     -59.972 -11.309 -47.745  1.00  0.370          H  
ATOM  33348  HE  ARG D 225     -60.480  -9.574 -46.282  1.00  0.370          H  
ATOM  33349 1HH1 ARG D 225     -58.109  -8.445 -48.674  1.00  0.370          H  
ATOM  33350 2HH1 ARG D 225     -58.347  -6.758 -48.281  1.00  0.370          H  
ATOM  33351 1HH2 ARG D 225     -60.756  -7.384 -45.805  1.00  0.370          H  
ATOM  33352 2HH2 ARG D 225     -59.844  -6.160 -46.657  1.00  0.370          H  
ATOM  33353  N   GLU D 226     -55.520 -14.230 -49.331  1.00  0.190          N  
ATOM  33354  CA  GLU D 226     -55.416 -15.495 -50.071  1.00  0.210          C  
ATOM  33355  C   GLU D 226     -54.189 -15.577 -50.972  1.00  0.230          C  
ATOM  33356  O   GLU D 226     -53.665 -14.554 -51.410  1.00  0.320          O  
ATOM  33357  CB  GLU D 226     -56.669 -15.733 -50.935  1.00  0.290          C  
ATOM  33358  CG  GLU D 226     -58.000 -15.896 -50.159  1.00  0.290          C  
ATOM  33359  CD  GLU D 226     -59.194 -16.257 -51.050  1.00  0.290          C  
ATOM  33360  OE1 GLU D 226     -59.004 -16.416 -52.232  1.00  0.290          O  
ATOM  33361  OE2 GLU D 226     -60.282 -16.391 -50.533  1.00  0.290          O  
ATOM  33362  H   GLU D 226     -55.332 -13.344 -49.808  1.00  0.230          H  
ATOM  33363  HA  GLU D 226     -55.344 -16.305 -49.348  1.00  0.250          H  
ATOM  33364 1HB  GLU D 226     -56.789 -14.892 -51.619  1.00  0.340          H  
ATOM  33365 2HB  GLU D 226     -56.520 -16.625 -51.547  1.00  0.340          H  
ATOM  33366 1HG  GLU D 226     -57.875 -16.665 -49.397  1.00  0.340          H  
ATOM  33367 2HG  GLU D 226     -58.222 -14.959 -49.653  1.00  0.340          H  
ATOM  33368  N   ALA D 227     -53.717 -16.800 -51.231  1.00  0.170          N  
ATOM  33369  CA  ALA D 227     -52.664 -16.981 -52.227  1.00  0.160          C  
ATOM  33370  C   ALA D 227     -53.312 -16.766 -53.595  1.00  0.160          C  
ATOM  33371  O   ALA D 227     -54.440 -17.207 -53.823  1.00  0.190          O  
ATOM  33372  CB  ALA D 227     -52.009 -18.348 -52.116  1.00  0.230          C  
ATOM  33373  H   ALA D 227     -54.156 -17.603 -50.803  1.00  0.200          H  
ATOM  33374  HA  ALA D 227     -51.912 -16.213 -52.081  1.00  0.190          H  
ATOM  33375 1HB  ALA D 227     -51.232 -18.436 -52.879  1.00  0.270          H  
ATOM  33376 2HB  ALA D 227     -51.565 -18.455 -51.127  1.00  0.270          H  
ATOM  33377 3HB  ALA D 227     -52.755 -19.124 -52.267  1.00  0.270          H  
ATOM  33378  N   VAL D 228     -52.599 -16.130 -54.510  1.00  0.160          N  
ATOM  33379  CA  VAL D 228     -53.110 -15.826 -55.833  1.00  0.180          C  
ATOM  33380  C   VAL D 228     -52.212 -16.248 -56.982  1.00  0.180          C  
ATOM  33381  O   VAL D 228     -51.030 -15.905 -57.025  1.00  0.200          O  
ATOM  33382  CB  VAL D 228     -53.317 -14.304 -55.944  1.00  0.240          C  
ATOM  33383  CG1 VAL D 228     -53.836 -13.916 -57.316  1.00  0.240          C  
ATOM  33384  CG2 VAL D 228     -54.241 -13.846 -54.878  1.00  0.240          C  
ATOM  33385  H   VAL D 228     -51.666 -15.837 -54.257  1.00  0.190          H  
ATOM  33386  HA  VAL D 228     -54.071 -16.327 -55.946  1.00  0.220          H  
ATOM  33387  HB  VAL D 228     -52.382 -13.820 -55.816  1.00  0.290          H  
ATOM  33388 1HG1 VAL D 228     -53.957 -12.833 -57.362  1.00  0.290          H  
ATOM  33389 2HG1 VAL D 228     -53.141 -14.219 -58.094  1.00  0.290          H  
ATOM  33390 3HG1 VAL D 228     -54.794 -14.399 -57.482  1.00  0.290          H  
ATOM  33391 1HG2 VAL D 228     -54.335 -12.776 -54.973  1.00  0.290          H  
ATOM  33392 2HG2 VAL D 228     -55.205 -14.330 -55.000  1.00  0.290          H  
ATOM  33393 3HG2 VAL D 228     -53.853 -14.080 -53.896  1.00  0.290          H  
ATOM  33394  N   LEU D 229     -52.776 -16.959 -57.947  1.00  0.170          N  
ATOM  33395  CA  LEU D 229     -51.997 -17.303 -59.123  1.00  0.180          C  
ATOM  33396  C   LEU D 229     -52.513 -16.569 -60.348  1.00  0.130          C  
ATOM  33397  O   LEU D 229     -53.677 -16.721 -60.725  1.00  0.120          O  
ATOM  33398  CB  LEU D 229     -52.040 -18.809 -59.403  1.00  0.250          C  
ATOM  33399  CG  LEU D 229     -51.311 -19.280 -60.708  1.00  0.250          C  
ATOM  33400  CD1 LEU D 229     -49.811 -19.007 -60.602  1.00  0.250          C  
ATOM  33401  CD2 LEU D 229     -51.577 -20.762 -60.921  1.00  0.250          C  
ATOM  33402  H   LEU D 229     -53.745 -17.241 -57.870  1.00  0.200          H  
ATOM  33403  HA  LEU D 229     -50.968 -16.997 -58.957  1.00  0.220          H  
ATOM  33404 1HB  LEU D 229     -51.591 -19.321 -58.566  1.00  0.300          H  
ATOM  33405 2HB  LEU D 229     -53.082 -19.118 -59.474  1.00  0.300          H  
ATOM  33406  HG  LEU D 229     -51.694 -18.727 -61.570  1.00  0.300          H  
ATOM  33407 1HD1 LEU D 229     -49.328 -19.343 -61.522  1.00  0.300          H  
ATOM  33408 2HD1 LEU D 229     -49.614 -17.946 -60.475  1.00  0.300          H  
ATOM  33409 3HD1 LEU D 229     -49.407 -19.548 -59.752  1.00  0.300          H  
ATOM  33410 1HD2 LEU D 229     -51.079 -21.091 -61.834  1.00  0.300          H  
ATOM  33411 2HD2 LEU D 229     -51.203 -21.319 -60.081  1.00  0.300          H  
ATOM  33412 3HD2 LEU D 229     -52.651 -20.925 -61.014  1.00  0.300          H  
ATOM  33413  N   VAL D 230     -51.643 -15.800 -60.989  1.00  0.150          N  
ATOM  33414  CA  VAL D 230     -52.017 -15.111 -62.206  1.00  0.130          C  
ATOM  33415  C   VAL D 230     -51.297 -15.784 -63.363  1.00  0.100          C  
ATOM  33416  O   VAL D 230     -50.067 -15.713 -63.482  1.00  0.110          O  
ATOM  33417  CB  VAL D 230     -51.632 -13.609 -62.157  1.00  0.190          C  
ATOM  33418  CG1 VAL D 230     -52.022 -12.904 -63.478  1.00  0.190          C  
ATOM  33419  CG2 VAL D 230     -52.316 -12.924 -60.966  1.00  0.190          C  
ATOM  33420  H   VAL D 230     -50.698 -15.695 -60.610  1.00  0.180          H  
ATOM  33421  HA  VAL D 230     -53.092 -15.199 -62.357  1.00  0.160          H  
ATOM  33422  HB  VAL D 230     -50.568 -13.528 -62.049  1.00  0.230          H  
ATOM  33423 1HG1 VAL D 230     -51.730 -11.848 -63.435  1.00  0.230          H  
ATOM  33424 2HG1 VAL D 230     -51.515 -13.378 -64.324  1.00  0.230          H  
ATOM  33425 3HG1 VAL D 230     -53.100 -12.971 -63.619  1.00  0.230          H  
ATOM  33426 1HG2 VAL D 230     -52.026 -11.869 -60.935  1.00  0.230          H  
ATOM  33427 2HG2 VAL D 230     -53.399 -13.000 -61.070  1.00  0.230          H  
ATOM  33428 3HG2 VAL D 230     -52.006 -13.411 -60.046  1.00  0.230          H  
ATOM  33429  N   ARG D 231     -52.068 -16.426 -64.235  1.00  0.100          N  
ATOM  33430  CA  ARG D 231     -51.483 -17.119 -65.367  1.00  0.110          C  
ATOM  33431  C   ARG D 231     -51.350 -16.111 -66.490  1.00  0.140          C  
ATOM  33432  O   ARG D 231     -52.329 -15.472 -66.881  1.00  0.260          O  
ATOM  33433  CB  ARG D 231     -52.332 -18.313 -65.793  1.00  0.150          C  
ATOM  33434  CG  ARG D 231     -51.745 -19.140 -66.943  1.00  0.150          C  
ATOM  33435  CD  ARG D 231     -50.627 -20.039 -66.498  1.00  0.150          C  
ATOM  33436  NE  ARG D 231     -51.089 -21.181 -65.729  1.00  0.150          N  
ATOM  33437  CZ  ARG D 231     -50.300 -22.006 -64.982  1.00  0.150          C  
ATOM  33438  NH1 ARG D 231     -48.986 -21.796 -64.845  1.00  0.150          N  
ATOM  33439  NH2 ARG D 231     -50.864 -23.046 -64.384  1.00  0.150          N  
ATOM  33440  H   ARG D 231     -53.069 -16.440 -64.087  1.00  0.120          H  
ATOM  33441  HA  ARG D 231     -50.486 -17.466 -65.093  1.00  0.130          H  
ATOM  33442 1HB  ARG D 231     -52.471 -18.975 -64.940  1.00  0.180          H  
ATOM  33443 2HB  ARG D 231     -53.315 -17.965 -66.106  1.00  0.180          H  
ATOM  33444 1HG  ARG D 231     -52.526 -19.755 -67.387  1.00  0.180          H  
ATOM  33445 2HG  ARG D 231     -51.340 -18.478 -67.698  1.00  0.180          H  
ATOM  33446 1HD  ARG D 231     -50.102 -20.410 -67.378  1.00  0.180          H  
ATOM  33447 2HD  ARG D 231     -49.937 -19.487 -65.889  1.00  0.180          H  
ATOM  33448  HE  ARG D 231     -52.072 -21.409 -65.790  1.00  0.180          H  
ATOM  33449 1HH1 ARG D 231     -48.507 -20.983 -65.268  1.00  0.180          H  
ATOM  33450 2HH1 ARG D 231     -48.400 -22.432 -64.276  1.00  0.180          H  
ATOM  33451 1HH2 ARG D 231     -51.854 -23.212 -64.489  1.00  0.180          H  
ATOM  33452 2HH2 ARG D 231     -50.304 -23.688 -63.841  1.00  0.180          H  
ATOM  33453  N   ARG D 232     -50.134 -15.955 -66.971  1.00  0.250          N  
ATOM  33454  CA  ARG D 232     -49.816 -14.974 -67.983  1.00  0.330          C  
ATOM  33455  C   ARG D 232     -50.096 -15.411 -69.410  1.00  0.370          C  
ATOM  33456  O   ARG D 232     -50.601 -14.638 -70.224  1.00  0.460          O  
ATOM  33457  CB  ARG D 232     -48.353 -14.628 -67.849  1.00  0.430          C  
ATOM  33458  CG  ARG D 232     -47.818 -13.583 -68.778  1.00  0.430          C  
ATOM  33459  CD  ARG D 232     -48.542 -12.414 -68.650  1.00  0.430          C  
ATOM  33460  NE  ARG D 232     -48.532 -11.986 -67.280  1.00  0.430          N  
ATOM  33461  CZ  ARG D 232     -49.453 -11.176 -66.774  1.00  0.430          C  
ATOM  33462  NH1 ARG D 232     -50.399 -10.719 -67.545  1.00  0.430          N  
ATOM  33463  NH2 ARG D 232     -49.456 -10.830 -65.513  1.00  0.430          N  
ATOM  33464  H   ARG D 232     -49.384 -16.544 -66.582  1.00  0.300          H  
ATOM  33465  HA  ARG D 232     -50.423 -14.100 -67.761  1.00  0.400          H  
ATOM  33466 1HB  ARG D 232     -48.172 -14.323 -66.833  1.00  0.520          H  
ATOM  33467 2HB  ARG D 232     -47.759 -15.530 -68.011  1.00  0.520          H  
ATOM  33468 1HG  ARG D 232     -46.797 -13.362 -68.544  1.00  0.520          H  
ATOM  33469 2HG  ARG D 232     -47.891 -13.921 -69.779  1.00  0.520          H  
ATOM  33470 1HD  ARG D 232     -48.090 -11.667 -69.256  1.00  0.520          H  
ATOM  33471 2HD  ARG D 232     -49.551 -12.548 -68.990  1.00  0.520          H  
ATOM  33472  HE  ARG D 232     -47.777 -12.360 -66.655  1.00  0.520          H  
ATOM  33473 1HH1 ARG D 232     -50.447 -10.958 -68.518  1.00  0.520          H  
ATOM  33474 2HH1 ARG D 232     -51.103 -10.132 -67.116  1.00  0.520          H  
ATOM  33475 1HH2 ARG D 232     -48.756 -11.177 -64.873  1.00  0.520          H  
ATOM  33476 2HH2 ARG D 232     -50.214 -10.212 -65.195  1.00  0.520          H  
ATOM  33477  N   GLN D 233     -49.694 -16.640 -69.713  1.00  0.330          N  
ATOM  33478  CA  GLN D 233     -49.763 -17.226 -71.051  1.00  0.370          C  
ATOM  33479  C   GLN D 233     -48.950 -16.403 -72.063  1.00  0.440          C  
ATOM  33480  O   GLN D 233     -49.348 -16.258 -73.218  1.00  0.610          O  
ATOM  33481  CB  GLN D 233     -51.224 -17.308 -71.531  1.00  0.500          C  
ATOM  33482  CG  GLN D 233     -52.153 -18.087 -70.609  1.00  0.500          C  
ATOM  33483  CD  GLN D 233     -53.557 -18.243 -71.179  1.00  0.500          C  
ATOM  33484  OE1 GLN D 233     -53.742 -18.810 -72.260  1.00  0.500          O  
ATOM  33485  NE2 GLN D 233     -54.554 -17.737 -70.460  1.00  0.500          N  
ATOM  33486  H   GLN D 233     -49.297 -17.195 -68.963  1.00  0.400          H  
ATOM  33487  HA  GLN D 233     -49.344 -18.231 -71.012  1.00  0.440          H  
ATOM  33488 1HB  GLN D 233     -51.636 -16.313 -71.669  1.00  0.600          H  
ATOM  33489 2HB  GLN D 233     -51.250 -17.798 -72.503  1.00  0.600          H  
ATOM  33490 1HG  GLN D 233     -51.736 -19.073 -70.423  1.00  0.600          H  
ATOM  33491 2HG  GLN D 233     -52.241 -17.532 -69.677  1.00  0.600          H  
ATOM  33492 1HE2 GLN D 233     -55.498 -17.810 -70.789  1.00  0.600          H  
ATOM  33493 2HE2 GLN D 233     -54.364 -17.275 -69.589  1.00  0.600          H  
ATOM  33494  N   ASP D 234     -47.804 -15.880 -71.617  1.00  0.330          N  
ATOM  33495  CA  ASP D 234     -46.888 -15.091 -72.444  1.00  0.330          C  
ATOM  33496  C   ASP D 234     -45.497 -15.070 -71.816  1.00  0.290          C  
ATOM  33497  O   ASP D 234     -45.215 -14.318 -70.871  1.00  0.270          O  
ATOM  33498  CB  ASP D 234     -47.396 -13.662 -72.704  1.00  0.460          C  
ATOM  33499  CG  ASP D 234     -46.478 -12.892 -73.682  1.00  0.460          C  
ATOM  33500  OD1 ASP D 234     -45.352 -13.346 -73.894  1.00  0.460          O  
ATOM  33501  OD2 ASP D 234     -46.882 -11.869 -74.197  1.00  0.460          O  
ATOM  33502  H   ASP D 234     -47.531 -16.086 -70.668  1.00  0.400          H  
ATOM  33503  HA  ASP D 234     -46.802 -15.581 -73.415  1.00  0.400          H  
ATOM  33504 1HB  ASP D 234     -48.409 -13.704 -73.117  1.00  0.550          H  
ATOM  33505 2HB  ASP D 234     -47.443 -13.104 -71.786  1.00  0.550          H  
ATOM  33506  N   HIS D 235     -44.608 -15.874 -72.377  1.00  0.280          N  
ATOM  33507  CA  HIS D 235     -43.271 -16.084 -71.860  1.00  0.260          C  
ATOM  33508  C   HIS D 235     -42.328 -14.912 -72.075  1.00  0.280          C  
ATOM  33509  O   HIS D 235     -41.173 -14.941 -71.616  1.00  0.310          O  
ATOM  33510  CB  HIS D 235     -42.710 -17.342 -72.502  1.00  0.370          C  
ATOM  33511  CG  HIS D 235     -42.668 -17.223 -73.973  1.00  0.370          C  
ATOM  33512  ND1 HIS D 235     -43.822 -17.219 -74.744  1.00  0.370          N  
ATOM  33513  CD2 HIS D 235     -41.635 -17.107 -74.838  1.00  0.370          C  
ATOM  33514  CE1 HIS D 235     -43.490 -17.099 -76.020  1.00  0.370          C  
ATOM  33515  NE2 HIS D 235     -42.171 -17.034 -76.105  1.00  0.370          N  
ATOM  33516  H   HIS D 235     -44.865 -16.411 -73.207  1.00  0.340          H  
ATOM  33517  HA  HIS D 235     -43.341 -16.251 -70.797  1.00  0.310          H  
ATOM  33518 1HB  HIS D 235     -41.700 -17.524 -72.138  1.00  0.450          H  
ATOM  33519 2HB  HIS D 235     -43.323 -18.200 -72.230  1.00  0.450          H  
ATOM  33520  HD2 HIS D 235     -40.577 -17.075 -74.578  1.00  0.450          H  
ATOM  33521  HE1 HIS D 235     -44.186 -17.065 -76.858  1.00  0.450          H  
ATOM  33522  HE2 HIS D 235     -41.637 -16.943 -76.961  1.00  0.450          H  
ATOM  33523  N   THR D 236     -42.802 -13.879 -72.773  1.00  0.250          N  
ATOM  33524  CA  THR D 236     -41.972 -12.724 -73.025  1.00  0.250          C  
ATOM  33525  C   THR D 236     -42.366 -11.541 -72.136  1.00  0.240          C  
ATOM  33526  O   THR D 236     -41.736 -10.484 -72.183  1.00  0.260          O  
ATOM  33527  CB  THR D 236     -42.027 -12.272 -74.500  1.00  0.350          C  
ATOM  33528  OG1 THR D 236     -43.343 -11.807 -74.845  1.00  0.350          O  
ATOM  33529  CG2 THR D 236     -41.654 -13.416 -75.403  1.00  0.350          C  
ATOM  33530  H   THR D 236     -43.768 -13.897 -73.135  1.00  0.300          H  
ATOM  33531  HA  THR D 236     -40.957 -13.010 -72.813  1.00  0.300          H  
ATOM  33532  HB  THR D 236     -41.316 -11.458 -74.647  1.00  0.420          H  
ATOM  33533  HG1 THR D 236     -44.027 -12.477 -74.627  1.00  0.420          H  
ATOM  33534 1HG2 THR D 236     -41.681 -13.085 -76.437  1.00  0.420          H  
ATOM  33535 2HG2 THR D 236     -40.654 -13.766 -75.154  1.00  0.420          H  
ATOM  33536 3HG2 THR D 236     -42.367 -14.222 -75.262  1.00  0.420          H  
ATOM  33537  N   TYR D 237     -43.372 -11.716 -71.288  1.00  0.230          N  
ATOM  33538  CA  TYR D 237     -43.919 -10.630 -70.475  1.00  0.230          C  
ATOM  33539  C   TYR D 237     -42.897  -9.818 -69.668  1.00  0.220          C  
ATOM  33540  O   TYR D 237     -42.878  -8.583 -69.742  1.00  0.230          O  
ATOM  33541  CB  TYR D 237     -44.996 -11.224 -69.597  1.00  0.320          C  
ATOM  33542  CG  TYR D 237     -45.646 -10.340 -68.583  1.00  0.320          C  
ATOM  33543  CD1 TYR D 237     -46.657  -9.434 -68.914  1.00  0.320          C  
ATOM  33544  CD2 TYR D 237     -45.284 -10.492 -67.297  1.00  0.320          C  
ATOM  33545  CE1 TYR D 237     -47.267  -8.717 -67.893  1.00  0.320          C  
ATOM  33546  CE2 TYR D 237     -45.883  -9.779 -66.338  1.00  0.320          C  
ATOM  33547  CZ  TYR D 237     -46.833  -8.923 -66.593  1.00  0.320          C  
ATOM  33548  OH  TYR D 237     -47.339  -8.282 -65.513  1.00  0.320          O  
ATOM  33549  H   TYR D 237     -43.826 -12.637 -71.239  1.00  0.280          H  
ATOM  33550  HA  TYR D 237     -44.401  -9.943 -71.146  1.00  0.280          H  
ATOM  33551 1HB  TYR D 237     -45.781 -11.611 -70.249  1.00  0.390          H  
ATOM  33552 2HB  TYR D 237     -44.586 -12.077 -69.082  1.00  0.390          H  
ATOM  33553  HD1 TYR D 237     -46.975  -9.309 -69.949  1.00  0.390          H  
ATOM  33554  HD2 TYR D 237     -44.521 -11.203 -67.033  1.00  0.390          H  
ATOM  33555  HE1 TYR D 237     -48.068  -8.012 -68.104  1.00  0.390          H  
ATOM  33556  HE2 TYR D 237     -45.619  -9.904 -65.324  1.00  0.390          H  
ATOM  33557  HH  TYR D 237     -48.119  -7.751 -65.726  1.00  0.390          H  
ATOM  33558  N   TYR D 238     -42.004 -10.488 -68.932  1.00  0.220          N  
ATOM  33559  CA  TYR D 238     -41.044  -9.764 -68.090  1.00  0.220          C  
ATOM  33560  C   TYR D 238     -39.689  -9.604 -68.757  1.00  0.220          C  
ATOM  33561  O   TYR D 238     -38.708  -9.267 -68.079  1.00  0.220          O  
ATOM  33562  CB  TYR D 238     -40.732 -10.478 -66.764  1.00  0.310          C  
ATOM  33563  CG  TYR D 238     -41.815 -10.662 -65.761  1.00  0.310          C  
ATOM  33564  CD1 TYR D 238     -42.246 -11.938 -65.481  1.00  0.310          C  
ATOM  33565  CD2 TYR D 238     -42.357  -9.586 -65.100  1.00  0.310          C  
ATOM  33566  CE1 TYR D 238     -43.210 -12.157 -64.551  1.00  0.310          C  
ATOM  33567  CE2 TYR D 238     -43.338  -9.802 -64.164  1.00  0.310          C  
ATOM  33568  CZ  TYR D 238     -43.762 -11.103 -63.897  1.00  0.310          C  
ATOM  33569  OH  TYR D 238     -44.743 -11.347 -62.984  1.00  0.310          O  
ATOM  33570  H   TYR D 238     -42.011 -11.497 -68.943  1.00  0.260          H  
ATOM  33571  HA  TYR D 238     -41.438  -8.770 -67.886  1.00  0.260          H  
ATOM  33572 1HB  TYR D 238     -40.331 -11.467 -66.999  1.00  0.370          H  
ATOM  33573 2HB  TYR D 238     -39.935  -9.932 -66.263  1.00  0.370          H  
ATOM  33574  HD1 TYR D 238     -41.805 -12.788 -66.001  1.00  0.370          H  
ATOM  33575  HD2 TYR D 238     -42.012  -8.577 -65.315  1.00  0.370          H  
ATOM  33576  HE1 TYR D 238     -43.541 -13.174 -64.330  1.00  0.370          H  
ATOM  33577  HE2 TYR D 238     -43.784  -8.961 -63.633  1.00  0.370          H  
ATOM  33578  HH  TYR D 238     -44.826 -12.304 -62.872  1.00  0.370          H  
ATOM  33579  N   GLN D 239     -39.582  -9.888 -70.048  1.00  0.220          N  
ATOM  33580  CA  GLN D 239     -38.261  -9.795 -70.635  1.00  0.240          C  
ATOM  33581  C   GLN D 239     -37.731  -8.379 -70.518  1.00  0.240          C  
ATOM  33582  O   GLN D 239     -38.379  -7.402 -70.921  1.00  0.280          O  
ATOM  33583  CB  GLN D 239     -38.267 -10.265 -72.073  1.00  0.330          C  
ATOM  33584  CG  GLN D 239     -38.629 -11.714 -72.224  1.00  0.330          C  
ATOM  33585  CD  GLN D 239     -37.684 -12.701 -71.605  1.00  0.330          C  
ATOM  33586  OE1 GLN D 239     -36.485 -12.448 -71.457  1.00  0.330          O  
ATOM  33587  NE2 GLN D 239     -38.229 -13.866 -71.238  1.00  0.330          N  
ATOM  33588  H   GLN D 239     -40.400 -10.130 -70.617  1.00  0.260          H  
ATOM  33589  HA  GLN D 239     -37.587 -10.443 -70.075  1.00  0.290          H  
ATOM  33590 1HB  GLN D 239     -38.988  -9.695 -72.633  1.00  0.390          H  
ATOM  33591 2HB  GLN D 239     -37.316 -10.096 -72.511  1.00  0.390          H  
ATOM  33592 1HG  GLN D 239     -39.544 -11.831 -71.685  1.00  0.390          H  
ATOM  33593 2HG  GLN D 239     -38.765 -11.954 -73.277  1.00  0.390          H  
ATOM  33594 1HE2 GLN D 239     -37.661 -14.583 -70.822  1.00  0.390          H  
ATOM  33595 2HE2 GLN D 239     -39.233 -14.067 -71.381  1.00  0.390          H  
ATOM  33596  N   GLY D 240     -36.489  -8.293 -70.045  1.00  0.220          N  
ATOM  33597  CA  GLY D 240     -35.796  -7.034 -69.815  1.00  0.210          C  
ATOM  33598  C   GLY D 240     -35.710  -6.649 -68.325  1.00  0.210          C  
ATOM  33599  O   GLY D 240     -34.941  -5.752 -67.976  1.00  0.220          O  
ATOM  33600  H   GLY D 240     -36.021  -9.153 -69.794  1.00  0.260          H  
ATOM  33601 1HA  GLY D 240     -34.791  -7.100 -70.225  1.00  0.250          H  
ATOM  33602 2HA  GLY D 240     -36.305  -6.244 -70.363  1.00  0.250          H  
ATOM  33603  N   LEU D 241     -36.460  -7.336 -67.439  1.00  0.210          N  
ATOM  33604  CA  LEU D 241     -36.406  -7.016 -66.000  1.00  0.210          C  
ATOM  33605  C   LEU D 241     -35.144  -7.570 -65.357  1.00  0.220          C  
ATOM  33606  O   LEU D 241     -34.395  -6.842 -64.704  1.00  0.220          O  
ATOM  33607  CB  LEU D 241     -37.665  -7.551 -65.280  1.00  0.290          C  
ATOM  33608  CG  LEU D 241     -37.835  -7.327 -63.752  1.00  0.290          C  
ATOM  33609  CD1 LEU D 241     -37.790  -5.830 -63.389  1.00  0.290          C  
ATOM  33610  CD2 LEU D 241     -39.213  -7.872 -63.382  1.00  0.290          C  
ATOM  33611  H   LEU D 241     -37.109  -8.053 -67.777  1.00  0.250          H  
ATOM  33612  HA  LEU D 241     -36.388  -5.946 -65.895  1.00  0.250          H  
ATOM  33613 1HB  LEU D 241     -38.511  -7.131 -65.714  1.00  0.350          H  
ATOM  33614 2HB  LEU D 241     -37.714  -8.628 -65.453  1.00  0.350          H  
ATOM  33615  HG  LEU D 241     -37.052  -7.846 -63.197  1.00  0.350          H  
ATOM  33616 1HD1 LEU D 241     -37.949  -5.713 -62.316  1.00  0.350          H  
ATOM  33617 2HD1 LEU D 241     -36.817  -5.421 -63.649  1.00  0.350          H  
ATOM  33618 3HD1 LEU D 241     -38.569  -5.294 -63.928  1.00  0.350          H  
ATOM  33619 1HD2 LEU D 241     -39.395  -7.727 -62.331  1.00  0.350          H  
ATOM  33620 2HD2 LEU D 241     -39.983  -7.341 -63.944  1.00  0.350          H  
ATOM  33621 3HD2 LEU D 241     -39.262  -8.932 -63.620  1.00  0.350          H  
ATOM  33622  N   PHE D 242     -34.904  -8.862 -65.527  1.00  0.220          N  
ATOM  33623  CA  PHE D 242     -33.726  -9.492 -64.966  1.00  0.220          C  
ATOM  33624  C   PHE D 242     -33.486 -10.788 -65.749  1.00  0.240          C  
ATOM  33625  O   PHE D 242     -34.443 -11.387 -66.243  1.00  0.260          O  
ATOM  33626  CB  PHE D 242     -33.925  -9.717 -63.467  1.00  0.310          C  
ATOM  33627  CG  PHE D 242     -32.684  -9.785 -62.726  1.00  0.310          C  
ATOM  33628  CD1 PHE D 242     -32.030  -8.621 -62.328  1.00  0.310          C  
ATOM  33629  CD2 PHE D 242     -32.138 -10.967 -62.429  1.00  0.310          C  
ATOM  33630  CE1 PHE D 242     -30.850  -8.677 -61.634  1.00  0.310          C  
ATOM  33631  CE2 PHE D 242     -30.981 -11.009 -61.764  1.00  0.310          C  
ATOM  33632  CZ  PHE D 242     -30.325  -9.879 -61.355  1.00  0.310          C  
ATOM  33633  H   PHE D 242     -35.544  -9.420 -66.070  1.00  0.260          H  
ATOM  33634  HA  PHE D 242     -32.861  -8.837 -65.116  1.00  0.260          H  
ATOM  33635 1HB  PHE D 242     -34.532  -8.918 -63.044  1.00  0.370          H  
ATOM  33636 2HB  PHE D 242     -34.442 -10.630 -63.305  1.00  0.370          H  
ATOM  33637  HD1 PHE D 242     -32.464  -7.662 -62.580  1.00  0.370          H  
ATOM  33638  HD2 PHE D 242     -32.633 -11.892 -62.735  1.00  0.370          H  
ATOM  33639  HE1 PHE D 242     -30.343  -7.767 -61.320  1.00  0.370          H  
ATOM  33640  HE2 PHE D 242     -30.591 -11.939 -61.548  1.00  0.370          H  
ATOM  33641  HZ  PHE D 242     -29.389  -9.954 -60.810  1.00  0.370          H  
ATOM  33642  N   SER D 243     -32.245 -11.245 -65.851  1.00  0.240          N  
ATOM  33643  CA  SER D 243     -31.960 -12.500 -66.558  1.00  0.260          C  
ATOM  33644  C   SER D 243     -30.734 -13.193 -65.988  1.00  0.270          C  
ATOM  33645  O   SER D 243     -29.914 -12.553 -65.319  1.00  0.270          O  
ATOM  33646  CB  SER D 243     -31.711 -12.217 -68.039  1.00  0.360          C  
ATOM  33647  OG  SER D 243     -30.500 -11.499 -68.234  1.00  0.360          O  
ATOM  33648  H   SER D 243     -31.478 -10.707 -65.470  1.00  0.290          H  
ATOM  33649  HA  SER D 243     -32.818 -13.168 -66.462  1.00  0.310          H  
ATOM  33650 1HB  SER D 243     -31.676 -13.156 -68.591  1.00  0.430          H  
ATOM  33651 2HB  SER D 243     -32.542 -11.638 -68.439  1.00  0.430          H  
ATOM  33652  HG  SER D 243     -30.484 -11.212 -69.200  1.00  0.430          H  
ATOM  33653  N   THR D 244     -30.559 -14.478 -66.313  1.00  0.280          N  
ATOM  33654  CA  THR D 244     -29.370 -15.196 -65.858  1.00  0.290          C  
ATOM  33655  C   THR D 244     -28.131 -14.559 -66.492  1.00  0.300          C  
ATOM  33656  O   THR D 244     -27.052 -14.534 -65.889  1.00  0.300          O  
ATOM  33657  CB  THR D 244     -29.415 -16.709 -66.104  1.00  0.400          C  
ATOM  33658  OG1 THR D 244     -30.559 -17.286 -65.469  1.00  0.400          O  
ATOM  33659  CG2 THR D 244     -28.216 -17.296 -65.417  1.00  0.400          C  
ATOM  33660  H   THR D 244     -31.281 -14.965 -66.864  1.00  0.340          H  
ATOM  33661  HA  THR D 244     -29.293 -15.065 -64.784  1.00  0.350          H  
ATOM  33662  HB  THR D 244     -29.423 -16.939 -67.152  1.00  0.480          H  
ATOM  33663  HG1 THR D 244     -31.309 -17.299 -66.105  1.00  0.480          H  
ATOM  33664 1HG2 THR D 244     -28.246 -18.361 -65.521  1.00  0.480          H  
ATOM  33665 2HG2 THR D 244     -27.293 -16.926 -65.842  1.00  0.480          H  
ATOM  33666 3HG2 THR D 244     -28.250 -17.044 -64.366  1.00  0.480          H  
ATOM  33667  N   ALA D 245     -28.272 -14.090 -67.738  1.00  0.300          N  
ATOM  33668  CA  ALA D 245     -27.180 -13.432 -68.440  1.00  0.310          C  
ATOM  33669  C   ALA D 245     -26.700 -12.215 -67.634  1.00  0.300          C  
ATOM  33670  O   ALA D 245     -25.492 -11.940 -67.591  1.00  0.280          O  
ATOM  33671  CB  ALA D 245     -27.635 -13.000 -69.830  1.00  0.430          C  
ATOM  33672  H   ALA D 245     -29.168 -14.188 -68.194  1.00  0.360          H  
ATOM  33673  HA  ALA D 245     -26.352 -14.136 -68.528  1.00  0.370          H  
ATOM  33674 1HB  ALA D 245     -26.812 -12.519 -70.353  1.00  0.520          H  
ATOM  33675 2HB  ALA D 245     -27.962 -13.867 -70.392  1.00  0.520          H  
ATOM  33676 3HB  ALA D 245     -28.461 -12.296 -69.742  1.00  0.520          H  
ATOM  33677  N   ASP D 246     -27.635 -11.496 -66.994  1.00  0.320          N  
ATOM  33678  CA  ASP D 246     -27.283 -10.348 -66.172  1.00  0.290          C  
ATOM  33679  C   ASP D 246     -26.681 -10.796 -64.847  1.00  0.300          C  
ATOM  33680  O   ASP D 246     -25.758 -10.149 -64.360  1.00  0.310          O  
ATOM  33681  CB  ASP D 246     -28.469  -9.427 -65.947  1.00  0.420          C  
ATOM  33682  CG  ASP D 246     -28.875  -8.647 -67.207  1.00  0.420          C  
ATOM  33683  OD1 ASP D 246     -28.099  -8.526 -68.137  1.00  0.420          O  
ATOM  33684  OD2 ASP D 246     -29.971  -8.162 -67.203  1.00  0.420          O  
ATOM  33685  H   ASP D 246     -28.620 -11.732 -67.117  1.00  0.380          H  
ATOM  33686  HA  ASP D 246     -26.530  -9.772 -66.705  1.00  0.350          H  
ATOM  33687 1HB  ASP D 246     -29.318 -10.022 -65.618  1.00  0.500          H  
ATOM  33688 2HB  ASP D 246     -28.240  -8.722 -65.150  1.00  0.500          H  
ATOM  33689  N   LEU D 247     -27.165 -11.907 -64.258  1.00  0.300          N  
ATOM  33690  CA  LEU D 247     -26.534 -12.380 -63.016  1.00  0.320          C  
ATOM  33691  C   LEU D 247     -25.085 -12.708 -63.274  1.00  0.330          C  
ATOM  33692  O   LEU D 247     -24.214 -12.358 -62.483  1.00  0.370          O  
ATOM  33693  CB  LEU D 247     -27.158 -13.682 -62.466  1.00  0.440          C  
ATOM  33694  CG  LEU D 247     -28.513 -13.614 -61.834  1.00  0.440          C  
ATOM  33695  CD1 LEU D 247     -29.056 -15.012 -61.604  1.00  0.440          C  
ATOM  33696  CD2 LEU D 247     -28.388 -12.896 -60.448  1.00  0.440          C  
ATOM  33697  H   LEU D 247     -27.990 -12.364 -64.659  1.00  0.360          H  
ATOM  33698  HA  LEU D 247     -26.581 -11.586 -62.277  1.00  0.380          H  
ATOM  33699 1HB  LEU D 247     -27.223 -14.392 -63.288  1.00  0.530          H  
ATOM  33700 2HB  LEU D 247     -26.472 -14.096 -61.728  1.00  0.530          H  
ATOM  33701  HG  LEU D 247     -29.181 -13.100 -62.505  1.00  0.530          H  
ATOM  33702 1HD1 LEU D 247     -30.036 -14.948 -61.145  1.00  0.530          H  
ATOM  33703 2HD1 LEU D 247     -29.140 -15.532 -62.547  1.00  0.530          H  
ATOM  33704 3HD1 LEU D 247     -28.388 -15.566 -60.945  1.00  0.530          H  
ATOM  33705 1HD2 LEU D 247     -29.356 -12.845 -59.955  1.00  0.530          H  
ATOM  33706 2HD2 LEU D 247     -27.702 -13.452 -59.810  1.00  0.530          H  
ATOM  33707 3HD2 LEU D 247     -28.009 -11.893 -60.583  1.00  0.530          H  
ATOM  33708  N   ASP D 248     -24.819 -13.338 -64.409  1.00  0.320          N  
ATOM  33709  CA  ASP D 248     -23.467 -13.706 -64.754  1.00  0.350          C  
ATOM  33710  C   ASP D 248     -22.604 -12.461 -64.997  1.00  0.340          C  
ATOM  33711  O   ASP D 248     -21.491 -12.364 -64.461  1.00  0.350          O  
ATOM  33712  CB  ASP D 248     -23.500 -14.633 -65.962  1.00  0.480          C  
ATOM  33713  CG  ASP D 248     -22.170 -15.149 -66.324  1.00  0.480          C  
ATOM  33714  OD1 ASP D 248     -21.540 -15.802 -65.512  1.00  0.480          O  
ATOM  33715  OD2 ASP D 248     -21.765 -14.904 -67.448  1.00  0.480          O  
ATOM  33716  H   ASP D 248     -25.592 -13.613 -65.022  1.00  0.380          H  
ATOM  33717  HA  ASP D 248     -23.039 -14.257 -63.918  1.00  0.420          H  
ATOM  33718 1HB  ASP D 248     -24.174 -15.463 -65.768  1.00  0.570          H  
ATOM  33719 2HB  ASP D 248     -23.909 -14.089 -66.817  1.00  0.570          H  
ATOM  33720  N   SER D 249     -23.120 -11.489 -65.765  1.00  0.330          N  
ATOM  33721  CA  SER D 249     -22.383 -10.262 -66.041  1.00  0.340          C  
ATOM  33722  C   SER D 249     -22.070  -9.536 -64.734  1.00  0.340          C  
ATOM  33723  O   SER D 249     -20.954  -9.052 -64.528  1.00  0.360          O  
ATOM  33724  CB  SER D 249     -23.177  -9.368 -66.964  1.00  0.470          C  
ATOM  33725  OG  SER D 249     -22.467  -8.201 -67.269  1.00  0.470          O  
ATOM  33726  H   SER D 249     -24.035 -11.620 -66.212  1.00  0.400          H  
ATOM  33727  HA  SER D 249     -21.443 -10.524 -66.523  1.00  0.410          H  
ATOM  33728 1HB  SER D 249     -23.416  -9.910 -67.880  1.00  0.570          H  
ATOM  33729 2HB  SER D 249     -24.122  -9.109 -66.487  1.00  0.570          H  
ATOM  33730  HG  SER D 249     -23.033  -7.707 -67.867  1.00  0.570          H  
ATOM  33731  N   MET D 250     -23.070  -9.463 -63.854  1.00  0.320          N  
ATOM  33732  CA  MET D 250     -22.940  -8.853 -62.549  1.00  0.330          C  
ATOM  33733  C   MET D 250     -21.858  -9.525 -61.723  1.00  0.350          C  
ATOM  33734  O   MET D 250     -20.980  -8.863 -61.187  1.00  0.370          O  
ATOM  33735  CB  MET D 250     -24.257  -8.988 -61.813  1.00  0.460          C  
ATOM  33736  CG  MET D 250     -24.270  -8.476 -60.405  1.00  0.460          C  
ATOM  33737  SD  MET D 250     -25.694  -9.075 -59.502  1.00  0.460          S  
ATOM  33738  CE  MET D 250     -25.231 -10.824 -59.242  1.00  0.460          C  
ATOM  33739  H   MET D 250     -23.979  -9.846 -64.106  1.00  0.380          H  
ATOM  33740  HA  MET D 250     -22.683  -7.804 -62.679  1.00  0.400          H  
ATOM  33741 1HB  MET D 250     -25.020  -8.438 -62.362  1.00  0.550          H  
ATOM  33742 2HB  MET D 250     -24.555 -10.007 -61.827  1.00  0.550          H  
ATOM  33743 1HG  MET D 250     -23.385  -8.780 -59.900  1.00  0.550          H  
ATOM  33744 2HG  MET D 250     -24.295  -7.395 -60.412  1.00  0.550          H  
ATOM  33745 1HE  MET D 250     -26.005 -11.340 -58.703  1.00  0.550          H  
ATOM  33746 2HE  MET D 250     -25.088 -11.328 -60.187  1.00  0.550          H  
ATOM  33747 3HE  MET D 250     -24.319 -10.876 -58.675  1.00  0.550          H  
ATOM  33748  N   LEU D 251     -21.865 -10.851 -61.628  1.00  0.360          N  
ATOM  33749  CA  LEU D 251     -20.851 -11.482 -60.800  1.00  0.390          C  
ATOM  33750  C   LEU D 251     -19.443 -11.196 -61.344  1.00  0.420          C  
ATOM  33751  O   LEU D 251     -18.504 -10.999 -60.559  1.00  0.450          O  
ATOM  33752  CB  LEU D 251     -21.112 -12.994 -60.724  1.00  0.530          C  
ATOM  33753  CG  LEU D 251     -22.390 -13.453 -59.969  1.00  0.530          C  
ATOM  33754  CD1 LEU D 251     -22.544 -14.952 -60.162  1.00  0.530          C  
ATOM  33755  CD2 LEU D 251     -22.309 -13.105 -58.508  1.00  0.530          C  
ATOM  33756  H   LEU D 251     -22.603 -11.405 -62.076  1.00  0.430          H  
ATOM  33757  HA  LEU D 251     -20.901 -11.049 -59.807  1.00  0.470          H  
ATOM  33758 1HB  LEU D 251     -21.217 -13.357 -61.742  1.00  0.640          H  
ATOM  33759 2HB  LEU D 251     -20.256 -13.479 -60.256  1.00  0.640          H  
ATOM  33760  HG  LEU D 251     -23.248 -12.964 -60.387  1.00  0.640          H  
ATOM  33761 1HD1 LEU D 251     -23.442 -15.301 -59.653  1.00  0.640          H  
ATOM  33762 2HD1 LEU D 251     -22.617 -15.184 -61.227  1.00  0.640          H  
ATOM  33763 3HD1 LEU D 251     -21.674 -15.434 -59.745  1.00  0.640          H  
ATOM  33764 1HD2 LEU D 251     -23.219 -13.431 -58.025  1.00  0.640          H  
ATOM  33765 2HD2 LEU D 251     -21.461 -13.599 -58.064  1.00  0.640          H  
ATOM  33766 3HD2 LEU D 251     -22.211 -12.044 -58.381  1.00  0.640          H  
ATOM  33767  N   ARG D 252     -19.300 -11.172 -62.678  1.00  0.440          N  
ATOM  33768  CA  ARG D 252     -18.030 -10.884 -63.339  1.00  0.510          C  
ATOM  33769  C   ARG D 252     -17.534  -9.435 -63.159  1.00  0.510          C  
ATOM  33770  O   ARG D 252     -16.336  -9.218 -62.922  1.00  0.600          O  
ATOM  33771  CB  ARG D 252     -18.136 -11.189 -64.825  1.00  0.690          C  
ATOM  33772  CG  ARG D 252     -16.819 -11.094 -65.618  1.00  0.690          C  
ATOM  33773  CD  ARG D 252     -16.998 -11.479 -67.059  1.00  0.690          C  
ATOM  33774  NE  ARG D 252     -17.493 -12.867 -67.199  1.00  0.690          N  
ATOM  33775  CZ  ARG D 252     -18.750 -13.239 -67.589  1.00  0.690          C  
ATOM  33776  NH1 ARG D 252     -19.664 -12.336 -67.917  1.00  0.690          N  
ATOM  33777  NH2 ARG D 252     -19.083 -14.520 -67.638  1.00  0.690          N  
ATOM  33778  H   ARG D 252     -20.116 -11.404 -63.259  1.00  0.530          H  
ATOM  33779  HA  ARG D 252     -17.282 -11.551 -62.916  1.00  0.610          H  
ATOM  33780 1HB  ARG D 252     -18.549 -12.184 -64.941  1.00  0.820          H  
ATOM  33781 2HB  ARG D 252     -18.841 -10.493 -65.281  1.00  0.820          H  
ATOM  33782 1HG  ARG D 252     -16.455 -10.064 -65.591  1.00  0.820          H  
ATOM  33783 2HG  ARG D 252     -16.074 -11.753 -65.172  1.00  0.820          H  
ATOM  33784 1HD  ARG D 252     -17.694 -10.795 -67.529  1.00  0.820          H  
ATOM  33785 2HD  ARG D 252     -16.035 -11.410 -67.565  1.00  0.820          H  
ATOM  33786  HE  ARG D 252     -16.847 -13.614 -66.963  1.00  0.820          H  
ATOM  33787 1HH1 ARG D 252     -19.455 -11.353 -67.897  1.00  0.820          H  
ATOM  33788 2HH1 ARG D 252     -20.592 -12.642 -68.207  1.00  0.820          H  
ATOM  33789 1HH2 ARG D 252     -18.430 -15.274 -67.389  1.00  0.820          H  
ATOM  33790 2HH2 ARG D 252     -20.042 -14.770 -67.880  1.00  0.820          H  
ATOM  33791  N   ASN D 253     -18.429  -8.446 -63.314  1.00  0.430          N  
ATOM  33792  CA  ASN D 253     -18.023  -7.042 -63.252  1.00  0.440          C  
ATOM  33793  C   ASN D 253     -18.298  -6.270 -61.946  1.00  0.420          C  
ATOM  33794  O   ASN D 253     -17.632  -5.264 -61.689  1.00  0.440          O  
ATOM  33795  CB  ASN D 253     -18.671  -6.297 -64.398  1.00  0.610          C  
ATOM  33796  CG  ASN D 253     -18.194  -6.764 -65.756  1.00  0.610          C  
ATOM  33797  OD1 ASN D 253     -17.034  -7.154 -65.962  1.00  0.610          O  
ATOM  33798  ND2 ASN D 253     -19.090  -6.719 -66.705  1.00  0.610          N  
ATOM  33799  H   ASN D 253     -19.398  -8.680 -63.549  1.00  0.520          H  
ATOM  33800  HA  ASN D 253     -16.945  -7.012 -63.401  1.00  0.530          H  
ATOM  33801 1HB  ASN D 253     -19.755  -6.437 -64.342  1.00  0.730          H  
ATOM  33802 2HB  ASN D 253     -18.474  -5.231 -64.297  1.00  0.730          H  
ATOM  33803 1HD2 ASN D 253     -18.854  -7.006 -67.632  1.00  0.730          H  
ATOM  33804 2HD2 ASN D 253     -20.015  -6.391 -66.503  1.00  0.730          H  
ATOM  33805  N   GLU D 254     -19.265  -6.697 -61.135  1.00  0.400          N  
ATOM  33806  CA  GLU D 254     -19.635  -5.972 -59.924  1.00  0.400          C  
ATOM  33807  C   GLU D 254     -18.999  -6.587 -58.689  1.00  0.420          C  
ATOM  33808  O   GLU D 254     -18.731  -7.788 -58.618  1.00  0.410          O  
ATOM  33809  CB  GLU D 254     -21.160  -5.940 -59.756  1.00  0.560          C  
ATOM  33810  CG  GLU D 254     -21.909  -5.247 -60.882  1.00  0.560          C  
ATOM  33811  CD  GLU D 254     -21.688  -3.778 -60.909  1.00  0.560          C  
ATOM  33812  OE1 GLU D 254     -21.473  -3.204 -59.866  1.00  0.560          O  
ATOM  33813  OE2 GLU D 254     -21.739  -3.216 -61.972  1.00  0.560          O  
ATOM  33814  H   GLU D 254     -19.791  -7.539 -61.344  1.00  0.480          H  
ATOM  33815  HA  GLU D 254     -19.280  -4.944 -60.013  1.00  0.480          H  
ATOM  33816 1HB  GLU D 254     -21.539  -6.948 -59.692  1.00  0.670          H  
ATOM  33817 2HB  GLU D 254     -21.409  -5.443 -58.822  1.00  0.670          H  
ATOM  33818 1HG  GLU D 254     -21.571  -5.667 -61.828  1.00  0.670          H  
ATOM  33819 2HG  GLU D 254     -22.969  -5.452 -60.792  1.00  0.670          H  
ATOM  33820  N   GLU D 255     -18.841  -5.785 -57.650  1.00  0.440          N  
ATOM  33821  CA  GLU D 255     -18.243  -6.260 -56.408  1.00  0.450          C  
ATOM  33822  C   GLU D 255     -19.248  -7.003 -55.523  1.00  0.440          C  
ATOM  33823  O   GLU D 255     -19.621  -6.537 -54.447  1.00  0.470          O  
ATOM  33824  CB  GLU D 255     -17.643  -5.052 -55.678  1.00  0.630          C  
ATOM  33825  CG  GLU D 255     -16.520  -4.370 -56.488  1.00  0.630          C  
ATOM  33826  CD  GLU D 255     -15.952  -3.101 -55.880  1.00  0.630          C  
ATOM  33827  OE1 GLU D 255     -16.423  -2.657 -54.863  1.00  0.630          O  
ATOM  33828  OE2 GLU D 255     -15.043  -2.563 -56.468  1.00  0.630          O  
ATOM  33829  H   GLU D 255     -19.101  -4.810 -57.735  1.00  0.530          H  
ATOM  33830  HA  GLU D 255     -17.438  -6.952 -56.658  1.00  0.540          H  
ATOM  33831 1HB  GLU D 255     -18.422  -4.316 -55.479  1.00  0.750          H  
ATOM  33832 2HB  GLU D 255     -17.231  -5.369 -54.719  1.00  0.750          H  
ATOM  33833 1HG  GLU D 255     -15.707  -5.086 -56.606  1.00  0.750          H  
ATOM  33834 2HG  GLU D 255     -16.896  -4.139 -57.483  1.00  0.750          H  
ATOM  33835  N   VAL D 256     -19.673  -8.165 -56.001  1.00  0.410          N  
ATOM  33836  CA  VAL D 256     -20.649  -8.992 -55.307  1.00  0.410          C  
ATOM  33837  C   VAL D 256     -19.915  -9.971 -54.414  1.00  0.400          C  
ATOM  33838  O   VAL D 256     -19.052 -10.696 -54.897  1.00  0.390          O  
ATOM  33839  CB  VAL D 256     -21.508  -9.790 -56.314  1.00  0.570          C  
ATOM  33840  CG1 VAL D 256     -22.529 -10.699 -55.587  1.00  0.570          C  
ATOM  33841  CG2 VAL D 256     -22.215  -8.847 -57.218  1.00  0.570          C  
ATOM  33842  H   VAL D 256     -19.289  -8.430 -56.914  1.00  0.490          H  
ATOM  33843  HA  VAL D 256     -21.292  -8.354 -54.699  1.00  0.490          H  
ATOM  33844  HB  VAL D 256     -20.851 -10.435 -56.900  1.00  0.690          H  
ATOM  33845 1HG1 VAL D 256     -23.109 -11.256 -56.314  1.00  0.690          H  
ATOM  33846 2HG1 VAL D 256     -22.024 -11.402 -54.927  1.00  0.690          H  
ATOM  33847 3HG1 VAL D 256     -23.192 -10.085 -55.020  1.00  0.690          H  
ATOM  33848 1HG2 VAL D 256     -22.783  -9.414 -57.911  1.00  0.690          H  
ATOM  33849 2HG2 VAL D 256     -22.869  -8.217 -56.641  1.00  0.690          H  
ATOM  33850 3HG2 VAL D 256     -21.495  -8.237 -57.749  1.00  0.690          H  
ATOM  33851  N   GLN D 257     -20.262 -10.008 -53.135  1.00  0.410          N  
ATOM  33852  CA  GLN D 257     -19.633 -10.919 -52.181  1.00  0.400          C  
ATOM  33853  C   GLN D 257     -20.644 -11.927 -51.659  1.00  0.400          C  
ATOM  33854  O   GLN D 257     -21.849 -11.624 -51.584  1.00  0.400          O  
ATOM  33855  CB  GLN D 257     -19.006 -10.159 -50.995  1.00  0.560          C  
ATOM  33856  CG  GLN D 257     -17.859  -9.201 -51.352  1.00  0.560          C  
ATOM  33857  CD  GLN D 257     -17.210  -8.541 -50.095  1.00  0.560          C  
ATOM  33858  OE1 GLN D 257     -16.946  -9.226 -49.094  1.00  0.560          O  
ATOM  33859  NE2 GLN D 257     -16.956  -7.230 -50.162  1.00  0.560          N  
ATOM  33860  H   GLN D 257     -20.979  -9.372 -52.822  1.00  0.490          H  
ATOM  33861  HA  GLN D 257     -18.854 -11.480 -52.678  1.00  0.480          H  
ATOM  33862 1HB  GLN D 257     -19.769  -9.573 -50.497  1.00  0.680          H  
ATOM  33863 2HB  GLN D 257     -18.628 -10.885 -50.269  1.00  0.680          H  
ATOM  33864 1HG  GLN D 257     -17.089  -9.754 -51.879  1.00  0.680          H  
ATOM  33865 2HG  GLN D 257     -18.251  -8.409 -51.993  1.00  0.680          H  
ATOM  33866 1HE2 GLN D 257     -16.510  -6.720 -49.375  1.00  0.680          H  
ATOM  33867 2HE2 GLN D 257     -17.175  -6.716 -50.989  1.00  0.680          H  
ATOM  33868  N   PHE D 258     -20.150 -13.100 -51.262  1.00  0.400          N  
ATOM  33869  CA  PHE D 258     -21.026 -14.094 -50.665  1.00  0.400          C  
ATOM  33870  C   PHE D 258     -21.497 -13.646 -49.289  1.00  0.400          C  
ATOM  33871  O   PHE D 258     -20.792 -12.950 -48.548  1.00  0.420          O  
ATOM  33872  CB  PHE D 258     -20.375 -15.477 -50.570  1.00  0.560          C  
ATOM  33873  CG  PHE D 258     -20.375 -16.317 -51.843  1.00  0.560          C  
ATOM  33874  CD1 PHE D 258     -19.242 -16.468 -52.621  1.00  0.560          C  
ATOM  33875  CD2 PHE D 258     -21.541 -17.002 -52.236  1.00  0.560          C  
ATOM  33876  CE1 PHE D 258     -19.274 -17.272 -53.762  1.00  0.560          C  
ATOM  33877  CE2 PHE D 258     -21.561 -17.787 -53.365  1.00  0.560          C  
ATOM  33878  CZ  PHE D 258     -20.418 -17.914 -54.132  1.00  0.560          C  
ATOM  33879  H   PHE D 258     -19.141 -13.294 -51.344  1.00  0.480          H  
ATOM  33880  HA  PHE D 258     -21.895 -14.195 -51.304  1.00  0.480          H  
ATOM  33881 1HB  PHE D 258     -19.334 -15.348 -50.264  1.00  0.670          H  
ATOM  33882 2HB  PHE D 258     -20.855 -16.042 -49.799  1.00  0.670          H  
ATOM  33883  HD1 PHE D 258     -18.312 -15.957 -52.326  1.00  0.670          H  
ATOM  33884  HD2 PHE D 258     -22.448 -16.909 -51.630  1.00  0.670          H  
ATOM  33885  HE1 PHE D 258     -18.372 -17.387 -54.364  1.00  0.670          H  
ATOM  33886  HE2 PHE D 258     -22.478 -18.303 -53.653  1.00  0.670          H  
ATOM  33887  HZ  PHE D 258     -20.421 -18.527 -55.024  1.00  0.670          H  
ATOM  33888  N   GLY D 259     -22.738 -13.982 -48.974  1.00  0.390          N  
ATOM  33889  CA  GLY D 259     -23.371 -13.673 -47.697  1.00  0.400          C  
ATOM  33890  C   GLY D 259     -23.946 -12.260 -47.721  1.00  0.390          C  
ATOM  33891  O   GLY D 259     -25.135 -12.048 -47.496  1.00  0.380          O  
ATOM  33892  H   GLY D 259     -23.269 -14.504 -49.668  1.00  0.470          H  
ATOM  33893 1HA  GLY D 259     -24.174 -14.391 -47.515  1.00  0.480          H  
ATOM  33894 2HA  GLY D 259     -22.647 -13.772 -46.891  1.00  0.480          H  
ATOM  33895  N   GLN D 260     -23.076 -11.291 -47.990  1.00  0.400          N  
ATOM  33896  CA  GLN D 260     -23.462  -9.891 -48.101  1.00  0.390          C  
ATOM  33897  C   GLN D 260     -24.456  -9.655 -49.238  1.00  0.360          C  
ATOM  33898  O   GLN D 260     -25.466  -8.975 -49.046  1.00  0.340          O  
ATOM  33899  CB  GLN D 260     -22.224  -9.028 -48.314  1.00  0.550          C  
ATOM  33900  CG  GLN D 260     -22.497  -7.546 -48.411  1.00  0.550          C  
ATOM  33901  CD  GLN D 260     -21.223  -6.769 -48.563  1.00  0.550          C  
ATOM  33902  OE1 GLN D 260     -20.314  -6.950 -47.752  1.00  0.550          O  
ATOM  33903  NE2 GLN D 260     -21.122  -5.924 -49.585  1.00  0.550          N  
ATOM  33904  H   GLN D 260     -22.104 -11.585 -48.113  1.00  0.480          H  
ATOM  33905  HA  GLN D 260     -23.941  -9.594 -47.171  1.00  0.470          H  
ATOM  33906 1HB  GLN D 260     -21.518  -9.197 -47.500  1.00  0.660          H  
ATOM  33907 2HB  GLN D 260     -21.737  -9.333 -49.235  1.00  0.660          H  
ATOM  33908 1HG  GLN D 260     -23.132  -7.344 -49.261  1.00  0.660          H  
ATOM  33909 2HG  GLN D 260     -22.992  -7.219 -47.497  1.00  0.660          H  
ATOM  33910 1HE2 GLN D 260     -20.279  -5.397 -49.717  1.00  0.660          H  
ATOM  33911 2HE2 GLN D 260     -21.893  -5.811 -50.257  1.00  0.660          H  
ATOM  33912  N   HIS D 261     -24.167 -10.197 -50.430  1.00  0.370          N  
ATOM  33913  CA  HIS D 261     -25.078 -10.040 -51.548  1.00  0.370          C  
ATOM  33914  C   HIS D 261     -25.496 -11.380 -52.154  1.00  0.350          C  
ATOM  33915  O   HIS D 261     -26.620 -11.508 -52.641  1.00  0.330          O  
ATOM  33916  CB  HIS D 261     -24.457  -9.171 -52.640  1.00  0.520          C  
ATOM  33917  CG  HIS D 261     -24.158  -7.780 -52.228  1.00  0.520          C  
ATOM  33918  ND1 HIS D 261     -25.145  -6.875 -51.889  1.00  0.520          N  
ATOM  33919  CD2 HIS D 261     -22.987  -7.123 -52.119  1.00  0.520          C  
ATOM  33920  CE1 HIS D 261     -24.586  -5.721 -51.584  1.00  0.520          C  
ATOM  33921  NE2 HIS D 261     -23.271  -5.847 -51.703  1.00  0.520          N  
ATOM  33922  H   HIS D 261     -23.312 -10.725 -50.581  1.00  0.440          H  
ATOM  33923  HA  HIS D 261     -25.981  -9.544 -51.206  1.00  0.440          H  
ATOM  33924 1HB  HIS D 261     -23.512  -9.620 -52.916  1.00  0.620          H  
ATOM  33925 2HB  HIS D 261     -25.099  -9.152 -53.520  1.00  0.620          H  
ATOM  33926  HD1 HIS D 261     -25.985  -7.156 -51.417  1.00  0.620          H  
ATOM  33927  HD2 HIS D 261     -21.951  -7.420 -52.285  1.00  0.620          H  
ATOM  33928  HE1 HIS D 261     -25.202  -4.870 -51.285  1.00  0.620          H  
ATOM  33929  N   LEU D 262     -24.621 -12.394 -52.132  1.00  0.360          N  
ATOM  33930  CA  LEU D 262     -24.993 -13.653 -52.782  1.00  0.350          C  
ATOM  33931  C   LEU D 262     -25.029 -14.870 -51.846  1.00  0.350          C  
ATOM  33932  O   LEU D 262     -24.063 -15.166 -51.141  1.00  0.360          O  
ATOM  33933  CB  LEU D 262     -24.008 -13.984 -53.926  1.00  0.490          C  
ATOM  33934  CG  LEU D 262     -24.311 -15.292 -54.770  1.00  0.490          C  
ATOM  33935  CD1 LEU D 262     -25.564 -15.075 -55.601  1.00  0.490          C  
ATOM  33936  CD2 LEU D 262     -23.158 -15.628 -55.642  1.00  0.490          C  
ATOM  33937  H   LEU D 262     -23.684 -12.253 -51.755  1.00  0.430          H  
ATOM  33938  HA  LEU D 262     -25.987 -13.527 -53.196  1.00  0.420          H  
ATOM  33939 1HB  LEU D 262     -23.996 -13.148 -54.616  1.00  0.590          H  
ATOM  33940 2HB  LEU D 262     -23.009 -14.086 -53.503  1.00  0.590          H  
ATOM  33941  HG  LEU D 262     -24.489 -16.132 -54.098  1.00  0.590          H  
ATOM  33942 1HD1 LEU D 262     -25.765 -15.958 -56.159  1.00  0.590          H  
ATOM  33943 2HD1 LEU D 262     -26.395 -14.866 -54.968  1.00  0.590          H  
ATOM  33944 3HD1 LEU D 262     -25.417 -14.241 -56.285  1.00  0.590          H  
ATOM  33945 1HD2 LEU D 262     -23.367 -16.532 -56.212  1.00  0.590          H  
ATOM  33946 2HD2 LEU D 262     -22.970 -14.820 -56.313  1.00  0.590          H  
ATOM  33947 3HD2 LEU D 262     -22.301 -15.786 -55.021  1.00  0.590          H  
ATOM  33948  N   ASP D 263     -26.133 -15.587 -51.846  1.00  0.350          N  
ATOM  33949  CA  ASP D 263     -26.225 -16.833 -51.097  1.00  0.350          C  
ATOM  33950  C   ASP D 263     -26.134 -18.031 -52.020  1.00  0.340          C  
ATOM  33951  O   ASP D 263     -26.515 -17.962 -53.192  1.00  0.330          O  
ATOM  33952  CB  ASP D 263     -27.512 -16.961 -50.276  1.00  0.490          C  
ATOM  33953  CG  ASP D 263     -27.606 -16.106 -49.050  1.00  0.490          C  
ATOM  33954  OD1 ASP D 263     -26.628 -15.978 -48.339  1.00  0.490          O  
ATOM  33955  OD2 ASP D 263     -28.700 -15.645 -48.766  1.00  0.490          O  
ATOM  33956  H   ASP D 263     -26.921 -15.244 -52.395  1.00  0.420          H  
ATOM  33957  HA  ASP D 263     -25.389 -16.880 -50.409  1.00  0.420          H  
ATOM  33958 1HB  ASP D 263     -28.321 -16.700 -50.893  1.00  0.590          H  
ATOM  33959 2HB  ASP D 263     -27.649 -18.005 -49.989  1.00  0.590          H  
ATOM  33960  N   ALA D 264     -25.745 -19.162 -51.452  1.00  0.350          N  
ATOM  33961  CA  ALA D 264     -25.767 -20.449 -52.127  1.00  0.350          C  
ATOM  33962  C   ALA D 264     -26.334 -21.477 -51.156  1.00  0.340          C  
ATOM  33963  O   ALA D 264     -25.880 -21.570 -50.010  1.00  0.360          O  
ATOM  33964  CB  ALA D 264     -24.379 -20.851 -52.581  1.00  0.490          C  
ATOM  33965  H   ALA D 264     -25.370 -19.106 -50.511  1.00  0.420          H  
ATOM  33966  HA  ALA D 264     -26.416 -20.378 -52.984  1.00  0.420          H  
ATOM  33967 1HB  ALA D 264     -24.422 -21.817 -53.079  1.00  0.590          H  
ATOM  33968 2HB  ALA D 264     -24.000 -20.104 -53.271  1.00  0.590          H  
ATOM  33969 3HB  ALA D 264     -23.715 -20.920 -51.718  1.00  0.590          H  
ATOM  33970  N   ALA D 265     -27.321 -22.255 -51.604  1.00  0.330          N  
ATOM  33971  CA  ALA D 265     -27.941 -23.217 -50.686  1.00  0.330          C  
ATOM  33972  C   ALA D 265     -28.525 -24.446 -51.358  1.00  0.320          C  
ATOM  33973  O   ALA D 265     -28.904 -24.431 -52.532  1.00  0.330          O  
ATOM  33974  CB  ALA D 265     -29.056 -22.537 -49.901  1.00  0.460          C  
ATOM  33975  H   ALA D 265     -27.661 -22.117 -52.563  1.00  0.400          H  
ATOM  33976  HA  ALA D 265     -27.175 -23.551 -49.995  1.00  0.400          H  
ATOM  33977 1HB  ALA D 265     -29.482 -23.251 -49.188  1.00  0.550          H  
ATOM  33978 2HB  ALA D 265     -28.657 -21.682 -49.362  1.00  0.550          H  
ATOM  33979 3HB  ALA D 265     -29.837 -22.207 -50.588  1.00  0.550          H  
ATOM  33980  N   ARG D 266     -28.631 -25.523 -50.579  1.00  0.320          N  
ATOM  33981  CA  ARG D 266     -29.260 -26.757 -51.057  1.00  0.350          C  
ATOM  33982  C   ARG D 266     -30.233 -27.321 -50.028  1.00  0.370          C  
ATOM  33983  O   ARG D 266     -29.982 -27.239 -48.822  1.00  0.420          O  
ATOM  33984  CB  ARG D 266     -28.208 -27.832 -51.349  1.00  0.480          C  
ATOM  33985  CG  ARG D 266     -27.235 -27.458 -52.408  1.00  0.480          C  
ATOM  33986  CD  ARG D 266     -26.294 -28.528 -52.846  1.00  0.480          C  
ATOM  33987  NE  ARG D 266     -25.480 -29.046 -51.758  1.00  0.480          N  
ATOM  33988  CZ  ARG D 266     -24.471 -29.935 -51.881  1.00  0.480          C  
ATOM  33989  NH1 ARG D 266     -24.074 -30.399 -53.069  1.00  0.480          N  
ATOM  33990  NH2 ARG D 266     -23.869 -30.357 -50.776  1.00  0.480          N  
ATOM  33991  H   ARG D 266     -28.281 -25.452 -49.616  1.00  0.380          H  
ATOM  33992  HA  ARG D 266     -29.805 -26.547 -51.972  1.00  0.420          H  
ATOM  33993 1HB  ARG D 266     -27.658 -28.071 -50.439  1.00  0.570          H  
ATOM  33994 2HB  ARG D 266     -28.707 -28.732 -51.682  1.00  0.570          H  
ATOM  33995 1HG  ARG D 266     -27.837 -27.234 -53.248  1.00  0.570          H  
ATOM  33996 2HG  ARG D 266     -26.678 -26.594 -52.115  1.00  0.570          H  
ATOM  33997 1HD  ARG D 266     -26.852 -29.340 -53.292  1.00  0.570          H  
ATOM  33998 2HD  ARG D 266     -25.626 -28.112 -53.599  1.00  0.570          H  
ATOM  33999  HE  ARG D 266     -25.719 -28.765 -50.807  1.00  0.570          H  
ATOM  34000 1HH1 ARG D 266     -24.510 -30.097 -53.960  1.00  0.570          H  
ATOM  34001 2HH1 ARG D 266     -23.319 -31.065 -53.115  1.00  0.570          H  
ATOM  34002 1HH2 ARG D 266     -24.187 -30.005 -49.850  1.00  0.570          H  
ATOM  34003 2HH2 ARG D 266     -23.115 -31.021 -50.822  1.00  0.570          H  
ATOM  34004  N   TYR D 267     -31.308 -27.962 -50.490  1.00  0.320          N  
ATOM  34005  CA  TYR D 267     -32.205 -28.667 -49.578  1.00  0.330          C  
ATOM  34006  C   TYR D 267     -32.120 -30.173 -49.858  1.00  0.360          C  
ATOM  34007  O   TYR D 267     -32.662 -30.687 -50.841  1.00  0.350          O  
ATOM  34008  CB  TYR D 267     -33.624 -28.127 -49.707  1.00  0.460          C  
ATOM  34009  CG  TYR D 267     -34.587 -28.671 -48.699  1.00  0.460          C  
ATOM  34010  CD1 TYR D 267     -34.351 -28.485 -47.360  1.00  0.460          C  
ATOM  34011  CD2 TYR D 267     -35.717 -29.333 -49.109  1.00  0.460          C  
ATOM  34012  CE1 TYR D 267     -35.231 -28.967 -46.433  1.00  0.460          C  
ATOM  34013  CE2 TYR D 267     -36.611 -29.808 -48.181  1.00  0.460          C  
ATOM  34014  CZ  TYR D 267     -36.368 -29.628 -46.842  1.00  0.460          C  
ATOM  34015  OH  TYR D 267     -37.259 -30.096 -45.900  1.00  0.460          O  
ATOM  34016  H   TYR D 267     -31.527 -27.971 -51.488  1.00  0.380          H  
ATOM  34017  HA  TYR D 267     -31.865 -28.506 -48.563  1.00  0.400          H  
ATOM  34018 1HB  TYR D 267     -33.606 -27.048 -49.610  1.00  0.550          H  
ATOM  34019 2HB  TYR D 267     -34.001 -28.360 -50.694  1.00  0.550          H  
ATOM  34020  HD1 TYR D 267     -33.467 -27.955 -47.036  1.00  0.550          H  
ATOM  34021  HD2 TYR D 267     -35.905 -29.477 -50.170  1.00  0.550          H  
ATOM  34022  HE1 TYR D 267     -35.036 -28.819 -45.370  1.00  0.550          H  
ATOM  34023  HE2 TYR D 267     -37.506 -30.327 -48.511  1.00  0.550          H  
ATOM  34024  HH  TYR D 267     -36.895 -29.949 -45.012  1.00  0.550          H  
ATOM  34025  N   ILE D 268     -31.376 -30.880 -49.014  1.00  0.450          N  
ATOM  34026  CA  ILE D 268     -31.070 -32.290 -49.247  1.00  0.510          C  
ATOM  34027  C   ILE D 268     -31.467 -33.200 -48.110  1.00  0.450          C  
ATOM  34028  O   ILE D 268     -31.087 -32.996 -46.961  1.00  0.480          O  
ATOM  34029  CB  ILE D 268     -29.567 -32.481 -49.559  1.00  0.690          C  
ATOM  34030  CG1 ILE D 268     -29.217 -31.709 -50.855  1.00  0.690          C  
ATOM  34031  CG2 ILE D 268     -29.212 -33.987 -49.659  1.00  0.690          C  
ATOM  34032  CD1 ILE D 268     -27.750 -31.622 -51.164  1.00  0.690          C  
ATOM  34033  H   ILE D 268     -31.031 -30.407 -48.175  1.00  0.540          H  
ATOM  34034  HA  ILE D 268     -31.625 -32.611 -50.126  1.00  0.610          H  
ATOM  34035  HB  ILE D 268     -28.979 -32.034 -48.756  1.00  0.830          H  
ATOM  34036 1HG1 ILE D 268     -29.722 -32.190 -51.690  1.00  0.830          H  
ATOM  34037 2HG1 ILE D 268     -29.587 -30.700 -50.768  1.00  0.830          H  
ATOM  34038 1HG2 ILE D 268     -28.158 -34.114 -49.859  1.00  0.830          H  
ATOM  34039 2HG2 ILE D 268     -29.435 -34.478 -48.725  1.00  0.830          H  
ATOM  34040 3HG2 ILE D 268     -29.789 -34.450 -50.460  1.00  0.830          H  
ATOM  34041 1HD1 ILE D 268     -27.623 -31.070 -52.078  1.00  0.830          H  
ATOM  34042 2HD1 ILE D 268     -27.234 -31.109 -50.349  1.00  0.830          H  
ATOM  34043 3HD1 ILE D 268     -27.323 -32.606 -51.295  1.00  0.830          H  
ATOM  34044  N   ASN D 269     -32.230 -34.234 -48.440  1.00  0.430          N  
ATOM  34045  CA  ASN D 269     -32.679 -35.229 -47.469  1.00  0.460          C  
ATOM  34046  C   ASN D 269     -33.360 -34.567 -46.276  1.00  0.450          C  
ATOM  34047  O   ASN D 269     -33.175 -34.967 -45.122  1.00  0.480          O  
ATOM  34048  CB  ASN D 269     -31.530 -36.120 -47.028  1.00  0.630          C  
ATOM  34049  CG  ASN D 269     -30.963 -36.919 -48.169  1.00  0.630          C  
ATOM  34050  OD1 ASN D 269     -31.681 -37.287 -49.110  1.00  0.630          O  
ATOM  34051  ND2 ASN D 269     -29.689 -37.208 -48.103  1.00  0.630          N  
ATOM  34052  H   ASN D 269     -32.501 -34.325 -49.411  1.00  0.520          H  
ATOM  34053  HA  ASN D 269     -33.428 -35.862 -47.949  1.00  0.550          H  
ATOM  34054 1HB  ASN D 269     -30.738 -35.517 -46.584  1.00  0.760          H  
ATOM  34055 2HB  ASN D 269     -31.881 -36.809 -46.262  1.00  0.760          H  
ATOM  34056 1HD2 ASN D 269     -29.257 -37.743 -48.831  1.00  0.760          H  
ATOM  34057 2HD2 ASN D 269     -29.145 -36.896 -47.322  1.00  0.760          H  
ATOM  34058  N   GLY D 270     -34.150 -33.538 -46.569  1.00  0.410          N  
ATOM  34059  CA  GLY D 270     -34.905 -32.803 -45.572  1.00  0.390          C  
ATOM  34060  C   GLY D 270     -34.126 -31.713 -44.831  1.00  0.380          C  
ATOM  34061  O   GLY D 270     -34.708 -31.018 -43.993  1.00  0.370          O  
ATOM  34062  H   GLY D 270     -34.253 -33.269 -47.538  1.00  0.490          H  
ATOM  34063 1HA  GLY D 270     -35.772 -32.357 -46.056  1.00  0.470          H  
ATOM  34064 2HA  GLY D 270     -35.296 -33.510 -44.843  1.00  0.470          H  
ATOM  34065  N   ARG D 271     -32.837 -31.521 -45.133  1.00  0.390          N  
ATOM  34066  CA  ARG D 271     -32.058 -30.520 -44.412  1.00  0.400          C  
ATOM  34067  C   ARG D 271     -31.611 -29.359 -45.296  1.00  0.430          C  
ATOM  34068  O   ARG D 271     -31.254 -29.536 -46.463  1.00  0.490          O  
ATOM  34069  CB  ARG D 271     -30.812 -31.162 -43.815  1.00  0.560          C  
ATOM  34070  CG  ARG D 271     -30.999 -31.920 -42.490  1.00  0.560          C  
ATOM  34071  CD  ARG D 271     -31.660 -33.255 -42.687  1.00  0.560          C  
ATOM  34072  NE  ARG D 271     -31.635 -34.055 -41.482  1.00  0.560          N  
ATOM  34073  CZ  ARG D 271     -32.212 -35.271 -41.344  1.00  0.560          C  
ATOM  34074  NH1 ARG D 271     -32.859 -35.841 -42.351  1.00  0.560          N  
ATOM  34075  NH2 ARG D 271     -32.124 -35.900 -40.178  1.00  0.560          N  
ATOM  34076  H   ARG D 271     -32.369 -32.120 -45.818  1.00  0.470          H  
ATOM  34077  HA  ARG D 271     -32.669 -30.121 -43.603  1.00  0.480          H  
ATOM  34078 1HB  ARG D 271     -30.405 -31.871 -44.539  1.00  0.670          H  
ATOM  34079 2HB  ARG D 271     -30.055 -30.393 -43.654  1.00  0.670          H  
ATOM  34080 1HG  ARG D 271     -30.029 -32.086 -42.025  1.00  0.670          H  
ATOM  34081 2HG  ARG D 271     -31.628 -31.331 -41.823  1.00  0.670          H  
ATOM  34082 1HD  ARG D 271     -32.694 -33.111 -42.947  1.00  0.670          H  
ATOM  34083 2HD  ARG D 271     -31.157 -33.805 -43.486  1.00  0.670          H  
ATOM  34084  HE  ARG D 271     -31.156 -33.670 -40.682  1.00  0.670          H  
ATOM  34085 1HH1 ARG D 271     -32.941 -35.378 -43.279  1.00  0.670          H  
ATOM  34086 2HH1 ARG D 271     -33.281 -36.748 -42.228  1.00  0.670          H  
ATOM  34087 1HH2 ARG D 271     -31.631 -35.470 -39.407  1.00  0.670          H  
ATOM  34088 2HH2 ARG D 271     -32.548 -36.808 -40.059  1.00  0.670          H  
ATOM  34089  N   ARG D 272     -31.595 -28.157 -44.722  1.00  0.390          N  
ATOM  34090  CA  ARG D 272     -31.111 -26.982 -45.442  1.00  0.370          C  
ATOM  34091  C   ARG D 272     -29.637 -26.734 -45.171  1.00  0.360          C  
ATOM  34092  O   ARG D 272     -29.227 -26.585 -44.017  1.00  0.330          O  
ATOM  34093  CB  ARG D 272     -31.901 -25.746 -45.051  1.00  0.530          C  
ATOM  34094  CG  ARG D 272     -31.466 -24.446 -45.733  1.00  0.530          C  
ATOM  34095  CD  ARG D 272     -32.317 -23.325 -45.297  1.00  0.530          C  
ATOM  34096  NE  ARG D 272     -31.872 -22.042 -45.816  1.00  0.530          N  
ATOM  34097  CZ  ARG D 272     -32.503 -20.860 -45.602  1.00  0.530          C  
ATOM  34098  NH1 ARG D 272     -33.617 -20.801 -44.886  1.00  0.530          N  
ATOM  34099  NH2 ARG D 272     -32.001 -19.748 -46.118  1.00  0.530          N  
ATOM  34100  H   ARG D 272     -31.909 -28.062 -43.765  1.00  0.470          H  
ATOM  34101  HA  ARG D 272     -31.237 -27.146 -46.513  1.00  0.440          H  
ATOM  34102 1HB  ARG D 272     -32.937 -25.900 -45.295  1.00  0.630          H  
ATOM  34103 2HB  ARG D 272     -31.837 -25.595 -43.974  1.00  0.630          H  
ATOM  34104 1HG  ARG D 272     -30.434 -24.208 -45.470  1.00  0.630          H  
ATOM  34105 2HG  ARG D 272     -31.552 -24.553 -46.821  1.00  0.630          H  
ATOM  34106 1HD  ARG D 272     -33.342 -23.497 -45.629  1.00  0.630          H  
ATOM  34107 2HD  ARG D 272     -32.286 -23.277 -44.220  1.00  0.630          H  
ATOM  34108  HE  ARG D 272     -31.019 -22.026 -46.370  1.00  0.630          H  
ATOM  34109 1HH1 ARG D 272     -34.027 -21.640 -44.462  1.00  0.630          H  
ATOM  34110 2HH1 ARG D 272     -34.074 -19.915 -44.735  1.00  0.630          H  
ATOM  34111 1HH2 ARG D 272     -31.142 -19.781 -46.654  1.00  0.630          H  
ATOM  34112 2HH2 ARG D 272     -32.477 -18.868 -45.976  1.00  0.630          H  
ATOM  34113  N   GLU D 273     -28.852 -26.656 -46.239  1.00  0.390          N  
ATOM  34114  CA  GLU D 273     -27.418 -26.415 -46.156  1.00  0.400          C  
ATOM  34115  C   GLU D 273     -27.044 -25.071 -46.772  1.00  0.360          C  
ATOM  34116  O   GLU D 273     -27.494 -24.734 -47.866  1.00  0.320          O  
ATOM  34117  CB  GLU D 273     -26.648 -27.520 -46.893  1.00  0.560          C  
ATOM  34118  CG  GLU D 273     -25.111 -27.419 -46.802  1.00  0.560          C  
ATOM  34119  CD  GLU D 273     -24.405 -28.476 -47.607  1.00  0.560          C  
ATOM  34120  OE1 GLU D 273     -25.073 -29.257 -48.238  1.00  0.560          O  
ATOM  34121  OE2 GLU D 273     -23.203 -28.504 -47.602  1.00  0.560          O  
ATOM  34122  H   GLU D 273     -29.280 -26.812 -47.157  1.00  0.470          H  
ATOM  34123  HA  GLU D 273     -27.124 -26.410 -45.107  1.00  0.480          H  
ATOM  34124 1HB  GLU D 273     -26.942 -28.489 -46.491  1.00  0.670          H  
ATOM  34125 2HB  GLU D 273     -26.926 -27.510 -47.948  1.00  0.670          H  
ATOM  34126 1HG  GLU D 273     -24.784 -26.451 -47.157  1.00  0.670          H  
ATOM  34127 2HG  GLU D 273     -24.815 -27.505 -45.759  1.00  0.670          H  
ATOM  34128  N   THR D 274     -26.173 -24.326 -46.091  1.00  0.420          N  
ATOM  34129  CA  THR D 274     -25.662 -23.061 -46.626  1.00  0.420          C  
ATOM  34130  C   THR D 274     -24.238 -23.319 -47.091  1.00  0.410          C  
ATOM  34131  O   THR D 274     -23.429 -23.873 -46.345  1.00  0.430          O  
ATOM  34132  CB  THR D 274     -25.697 -21.921 -45.586  1.00  0.590          C  
ATOM  34133  OG1 THR D 274     -27.048 -21.704 -45.158  1.00  0.590          O  
ATOM  34134  CG2 THR D 274     -25.165 -20.622 -46.223  1.00  0.590          C  
ATOM  34135  H   THR D 274     -25.842 -24.651 -45.194  1.00  0.500          H  
ATOM  34136  HA  THR D 274     -26.256 -22.761 -47.494  1.00  0.500          H  
ATOM  34137  HB  THR D 274     -25.084 -22.183 -44.725  1.00  0.710          H  
ATOM  34138  HG1 THR D 274     -27.335 -22.451 -44.628  1.00  0.710          H  
ATOM  34139 1HG2 THR D 274     -25.204 -19.818 -45.491  1.00  0.710          H  
ATOM  34140 2HG2 THR D 274     -24.143 -20.753 -46.546  1.00  0.710          H  
ATOM  34141 3HG2 THR D 274     -25.786 -20.357 -47.084  1.00  0.710          H  
ATOM  34142  N   LEU D 275     -23.938 -22.939 -48.327  1.00  0.390          N  
ATOM  34143  CA  LEU D 275     -22.645 -23.218 -48.935  1.00  0.390          C  
ATOM  34144  C   LEU D 275     -21.899 -21.968 -49.364  1.00  0.400          C  
ATOM  34145  O   LEU D 275     -21.268 -21.961 -50.417  1.00  0.380          O  
ATOM  34146  CB  LEU D 275     -22.837 -24.122 -50.155  1.00  0.550          C  
ATOM  34147  CG  LEU D 275     -23.361 -25.542 -49.853  1.00  0.550          C  
ATOM  34148  CD1 LEU D 275     -24.913 -25.558 -49.987  1.00  0.550          C  
ATOM  34149  CD2 LEU D 275     -22.700 -26.547 -50.776  1.00  0.550          C  
ATOM  34150  H   LEU D 275     -24.662 -22.460 -48.872  1.00  0.470          H  
ATOM  34151  HA  LEU D 275     -22.031 -23.743 -48.205  1.00  0.470          H  
ATOM  34152 1HB  LEU D 275     -23.533 -23.636 -50.841  1.00  0.660          H  
ATOM  34153 2HB  LEU D 275     -21.880 -24.228 -50.651  1.00  0.660          H  
ATOM  34154  HG  LEU D 275     -23.116 -25.809 -48.824  1.00  0.660          H  
ATOM  34155 1HD1 LEU D 275     -25.285 -26.553 -49.765  1.00  0.660          H  
ATOM  34156 2HD1 LEU D 275     -25.361 -24.872 -49.308  1.00  0.660          H  
ATOM  34157 3HD1 LEU D 275     -25.192 -25.288 -50.979  1.00  0.660          H  
ATOM  34158 1HD2 LEU D 275     -23.070 -27.539 -50.532  1.00  0.660          H  
ATOM  34159 2HD2 LEU D 275     -22.918 -26.324 -51.798  1.00  0.660          H  
ATOM  34160 3HD2 LEU D 275     -21.624 -26.517 -50.626  1.00  0.660          H  
ATOM  34161  N   ASN D 276     -21.993 -20.905 -48.582  1.00  0.410          N  
ATOM  34162  CA  ASN D 276     -21.350 -19.639 -48.904  1.00  0.420          C  
ATOM  34163  C   ASN D 276     -19.891 -19.548 -48.446  1.00  0.430          C  
ATOM  34164  O   ASN D 276     -19.665 -19.484 -47.237  1.00  0.440          O  
ATOM  34165  CB  ASN D 276     -22.051 -18.489 -48.211  1.00  0.580          C  
ATOM  34166  CG  ASN D 276     -23.417 -18.262 -48.649  1.00  0.580          C  
ATOM  34167  OD1 ASN D 276     -23.833 -18.789 -49.679  1.00  0.580          O  
ATOM  34168  ND2 ASN D 276     -24.119 -17.440 -47.905  1.00  0.580          N  
ATOM  34169  H   ASN D 276     -22.531 -20.985 -47.729  1.00  0.490          H  
ATOM  34170  HA  ASN D 276     -21.416 -19.500 -49.977  1.00  0.500          H  
ATOM  34171 1HB  ASN D 276     -22.073 -18.687 -47.138  1.00  0.700          H  
ATOM  34172 2HB  ASN D 276     -21.479 -17.585 -48.345  1.00  0.700          H  
ATOM  34173 1HD2 ASN D 276     -25.079 -17.166 -48.151  1.00  0.700          H  
ATOM  34174 2HD2 ASN D 276     -23.709 -17.038 -47.088  1.00  0.700          H  
ATOM  34175  N   PRO D 277     -18.877 -19.583 -49.325  1.00  0.430          N  
ATOM  34176  CA  PRO D 277     -17.504 -19.454 -48.922  1.00  0.450          C  
ATOM  34177  C   PRO D 277     -17.358 -17.973 -48.591  1.00  0.440          C  
ATOM  34178  O   PRO D 277     -18.117 -17.182 -49.139  1.00  0.440          O  
ATOM  34179  CB  PRO D 277     -16.730 -19.862 -50.176  1.00  0.680          C  
ATOM  34180  CG  PRO D 277     -17.655 -19.491 -51.312  1.00  0.680          C  
ATOM  34181  CD  PRO D 277     -19.066 -19.742 -50.774  1.00  0.680          C  
ATOM  34182  HA  PRO D 277     -17.314 -20.129 -48.081  1.00  0.540          H  
ATOM  34183 1HB  PRO D 277     -15.774 -19.317 -50.216  1.00  0.810          H  
ATOM  34184 2HB  PRO D 277     -16.493 -20.935 -50.144  1.00  0.810          H  
ATOM  34185 1HG  PRO D 277     -17.486 -18.440 -51.582  1.00  0.810          H  
ATOM  34186 2HG  PRO D 277     -17.431 -20.089 -52.207  1.00  0.810          H  
ATOM  34187 1HD  PRO D 277     -19.727 -18.995 -51.178  1.00  0.810          H  
ATOM  34188 2HD  PRO D 277     -19.371 -20.751 -51.022  1.00  0.810          H  
ATOM  34189  N   PRO D 278     -16.457 -17.555 -47.709  1.00  0.450          N  
ATOM  34190  CA  PRO D 278     -16.106 -16.163 -47.498  1.00  0.460          C  
ATOM  34191  C   PRO D 278     -15.499 -15.580 -48.770  1.00  0.440          C  
ATOM  34192  O   PRO D 278     -14.862 -16.319 -49.526  1.00  0.470          O  
ATOM  34193  CB  PRO D 278     -15.074 -16.242 -46.363  1.00  0.690          C  
ATOM  34194  CG  PRO D 278     -15.360 -17.564 -45.666  1.00  0.690          C  
ATOM  34195  CD  PRO D 278     -15.847 -18.497 -46.763  1.00  0.690          C  
ATOM  34196  HA  PRO D 278     -17.004 -15.602 -47.196  1.00  0.550          H  
ATOM  34197 1HB  PRO D 278     -14.057 -16.178 -46.771  1.00  0.830          H  
ATOM  34198 2HB  PRO D 278     -15.198 -15.379 -45.690  1.00  0.830          H  
ATOM  34199 1HG  PRO D 278     -14.449 -17.933 -45.168  1.00  0.830          H  
ATOM  34200 2HG  PRO D 278     -16.114 -17.419 -44.877  1.00  0.830          H  
ATOM  34201 1HD  PRO D 278     -15.026 -19.052 -47.233  1.00  0.830          H  
ATOM  34202 2HD  PRO D 278     -16.608 -19.154 -46.315  1.00  0.830          H  
ATOM  34203  N   GLY D 279     -15.614 -14.262 -48.958  1.00  0.410          N  
ATOM  34204  CA  GLY D 279     -14.997 -13.575 -50.100  1.00  0.410          C  
ATOM  34205  C   GLY D 279     -15.919 -13.310 -51.296  1.00  0.400          C  
ATOM  34206  O   GLY D 279     -17.138 -13.536 -51.242  1.00  0.400          O  
ATOM  34207  H   GLY D 279     -16.161 -13.712 -48.309  1.00  0.490          H  
ATOM  34208 1HA  GLY D 279     -14.585 -12.623 -49.757  1.00  0.490          H  
ATOM  34209 2HA  GLY D 279     -14.137 -14.151 -50.442  1.00  0.490          H  
ATOM  34210  N   ARG D 280     -15.307 -12.756 -52.355  1.00  0.400          N  
ATOM  34211  CA  ARG D 280     -15.978 -12.345 -53.591  1.00  0.400          C  
ATOM  34212  C   ARG D 280     -16.665 -13.483 -54.329  1.00  0.400          C  
ATOM  34213  O   ARG D 280     -16.083 -14.549 -54.554  1.00  0.400          O  
ATOM  34214  CB  ARG D 280     -15.002 -11.686 -54.566  1.00  0.560          C  
ATOM  34215  CG  ARG D 280     -15.665 -11.243 -55.886  1.00  0.560          C  
ATOM  34216  CD  ARG D 280     -14.787 -10.533 -56.829  1.00  0.560          C  
ATOM  34217  NE  ARG D 280     -15.504 -10.392 -58.100  1.00  0.560          N  
ATOM  34218  CZ  ARG D 280     -15.079  -9.795 -59.234  1.00  0.560          C  
ATOM  34219  NH1 ARG D 280     -13.894  -9.210 -59.308  1.00  0.560          N  
ATOM  34220  NH2 ARG D 280     -15.897  -9.820 -60.281  1.00  0.560          N  
ATOM  34221  H   ARG D 280     -14.287 -12.633 -52.280  1.00  0.480          H  
ATOM  34222  HA  ARG D 280     -16.728 -11.604 -53.337  1.00  0.480          H  
ATOM  34223 1HB  ARG D 280     -14.559 -10.809 -54.100  1.00  0.670          H  
ATOM  34224 2HB  ARG D 280     -14.194 -12.379 -54.805  1.00  0.670          H  
ATOM  34225 1HG  ARG D 280     -16.012 -12.114 -56.431  1.00  0.670          H  
ATOM  34226 2HG  ARG D 280     -16.518 -10.594 -55.668  1.00  0.670          H  
ATOM  34227 1HD  ARG D 280     -14.545  -9.542 -56.447  1.00  0.670          H  
ATOM  34228 2HD  ARG D 280     -13.882 -11.112 -56.991  1.00  0.670          H  
ATOM  34229  HE  ARG D 280     -16.431 -10.802 -58.134  1.00  0.670          H  
ATOM  34230 1HH1 ARG D 280     -13.290  -9.175 -58.499  1.00  0.670          H  
ATOM  34231 2HH1 ARG D 280     -13.602  -8.772 -60.171  1.00  0.670          H  
ATOM  34232 1HH2 ARG D 280     -16.825 -10.277 -60.215  1.00  0.670          H  
ATOM  34233 2HH2 ARG D 280     -15.655  -9.402 -61.185  1.00  0.670          H  
ATOM  34234  N   ALA D 281     -17.882 -13.223 -54.793  1.00  0.410          N  
ATOM  34235  CA  ALA D 281     -18.668 -14.196 -55.530  1.00  0.400          C  
ATOM  34236  C   ALA D 281     -18.284 -14.251 -56.996  1.00  0.390          C  
ATOM  34237  O   ALA D 281     -19.065 -13.908 -57.875  1.00  0.400          O  
ATOM  34238  CB  ALA D 281     -20.134 -13.872 -55.409  1.00  0.560          C  
ATOM  34239  H   ALA D 281     -18.289 -12.304 -54.628  1.00  0.490          H  
ATOM  34240  HA  ALA D 281     -18.467 -15.166 -55.113  1.00  0.480          H  
ATOM  34241 1HB  ALA D 281     -20.661 -14.620 -55.953  1.00  0.680          H  
ATOM  34242 2HB  ALA D 281     -20.438 -13.875 -54.361  1.00  0.680          H  
ATOM  34243 3HB  ALA D 281     -20.326 -12.896 -55.842  1.00  0.680          H  
ATOM  34244  N   LEU D 282     -17.072 -14.670 -57.253  1.00  0.380          N  
ATOM  34245  CA  LEU D 282     -16.586 -14.742 -58.611  1.00  0.350          C  
ATOM  34246  C   LEU D 282     -17.386 -15.846 -59.325  1.00  0.350          C  
ATOM  34247  O   LEU D 282     -17.593 -16.898 -58.708  1.00  0.350          O  
ATOM  34248  CB  LEU D 282     -15.083 -15.038 -58.588  1.00  0.500          C  
ATOM  34249  CG  LEU D 282     -14.335 -14.932 -59.910  1.00  0.500          C  
ATOM  34250  CD1 LEU D 282     -14.293 -13.462 -60.373  1.00  0.500          C  
ATOM  34251  CD2 LEU D 282     -12.971 -15.454 -59.724  1.00  0.500          C  
ATOM  34252  H   LEU D 282     -16.491 -14.918 -56.445  1.00  0.460          H  
ATOM  34253  HA  LEU D 282     -16.760 -13.778 -59.065  1.00  0.420          H  
ATOM  34254 1HB  LEU D 282     -14.614 -14.339 -57.888  1.00  0.600          H  
ATOM  34255 2HB  LEU D 282     -14.935 -16.046 -58.198  1.00  0.600          H  
ATOM  34256  HG  LEU D 282     -14.828 -15.529 -60.662  1.00  0.600          H  
ATOM  34257 1HD1 LEU D 282     -13.749 -13.396 -61.313  1.00  0.600          H  
ATOM  34258 2HD1 LEU D 282     -15.267 -13.040 -60.518  1.00  0.600          H  
ATOM  34259 3HD1 LEU D 282     -13.801 -12.891 -59.622  1.00  0.600          H  
ATOM  34260 1HD2 LEU D 282     -12.440 -15.402 -60.657  1.00  0.600          H  
ATOM  34261 2HD2 LEU D 282     -12.445 -14.864 -58.968  1.00  0.600          H  
ATOM  34262 3HD2 LEU D 282     -13.029 -16.488 -59.397  1.00  0.600          H  
ATOM  34263  N   PRO D 283     -17.818 -15.688 -60.612  1.00  0.350          N  
ATOM  34264  CA  PRO D 283     -18.574 -16.668 -61.381  1.00  0.350          C  
ATOM  34265  C   PRO D 283     -17.990 -18.065 -61.304  1.00  0.340          C  
ATOM  34266  O   PRO D 283     -18.721 -19.042 -61.269  1.00  0.320          O  
ATOM  34267  CB  PRO D 283     -18.452 -16.123 -62.810  1.00  0.520          C  
ATOM  34268  CG  PRO D 283     -18.352 -14.655 -62.638  1.00  0.520          C  
ATOM  34269  CD  PRO D 283     -17.530 -14.459 -61.390  1.00  0.520          C  
ATOM  34270  HA  PRO D 283     -19.623 -16.658 -61.053  1.00  0.420          H  
ATOM  34271 1HB  PRO D 283     -17.587 -16.567 -63.326  1.00  0.630          H  
ATOM  34272 2HB  PRO D 283     -19.343 -16.387 -63.404  1.00  0.630          H  
ATOM  34273 1HG  PRO D 283     -17.875 -14.216 -63.529  1.00  0.630          H  
ATOM  34274 2HG  PRO D 283     -19.345 -14.227 -62.589  1.00  0.630          H  
ATOM  34275 1HD  PRO D 283     -16.507 -14.416 -61.699  1.00  0.630          H  
ATOM  34276 2HD  PRO D 283     -17.869 -13.556 -60.875  1.00  0.630          H  
ATOM  34277  N   ALA D 284     -16.670 -18.199 -61.237  1.00  0.350          N  
ATOM  34278  CA  ALA D 284     -16.101 -19.532 -61.135  1.00  0.360          C  
ATOM  34279  C   ALA D 284     -16.675 -20.293 -59.942  1.00  0.350          C  
ATOM  34280  O   ALA D 284     -16.975 -21.487 -60.043  1.00  0.350          O  
ATOM  34281  CB  ALA D 284     -14.592 -19.431 -61.010  1.00  0.500          C  
ATOM  34282  H   ALA D 284     -16.047 -17.406 -61.290  1.00  0.420          H  
ATOM  34283  HA  ALA D 284     -16.362 -20.089 -62.024  1.00  0.430          H  
ATOM  34284 1HB  ALA D 284     -14.164 -20.430 -60.955  1.00  0.600          H  
ATOM  34285 2HB  ALA D 284     -14.186 -18.909 -61.877  1.00  0.600          H  
ATOM  34286 3HB  ALA D 284     -14.337 -18.878 -60.107  1.00  0.600          H  
ATOM  34287  N   ALA D 285     -16.818 -19.600 -58.808  1.00  0.360          N  
ATOM  34288  CA  ALA D 285     -17.296 -20.217 -57.586  1.00  0.360          C  
ATOM  34289  C   ALA D 285     -18.792 -20.320 -57.605  1.00  0.340          C  
ATOM  34290  O   ALA D 285     -19.363 -21.345 -57.224  1.00  0.330          O  
ATOM  34291  CB  ALA D 285     -16.872 -19.403 -56.379  1.00  0.500          C  
ATOM  34292  H   ALA D 285     -16.635 -18.600 -58.807  1.00  0.430          H  
ATOM  34293  HA  ALA D 285     -16.878 -21.220 -57.521  1.00  0.430          H  
ATOM  34294 1HB  ALA D 285     -17.233 -19.885 -55.470  1.00  0.600          H  
ATOM  34295 2HB  ALA D 285     -15.786 -19.333 -56.351  1.00  0.600          H  
ATOM  34296 3HB  ALA D 285     -17.298 -18.400 -56.455  1.00  0.600          H  
ATOM  34297  N   ALA D 286     -19.445 -19.243 -58.028  1.00  0.330          N  
ATOM  34298  CA  ALA D 286     -20.892 -19.236 -58.010  1.00  0.320          C  
ATOM  34299  C   ALA D 286     -21.435 -20.320 -58.929  1.00  0.290          C  
ATOM  34300  O   ALA D 286     -22.386 -21.027 -58.575  1.00  0.290          O  
ATOM  34301  CB  ALA D 286     -21.401 -17.870 -58.407  1.00  0.450          C  
ATOM  34302  H   ALA D 286     -18.913 -18.427 -58.350  1.00  0.400          H  
ATOM  34303  HA  ALA D 286     -21.225 -19.461 -57.000  1.00  0.380          H  
ATOM  34304 1HB  ALA D 286     -22.484 -17.858 -58.375  1.00  0.540          H  
ATOM  34305 2HB  ALA D 286     -21.006 -17.115 -57.723  1.00  0.540          H  
ATOM  34306 3HB  ALA D 286     -21.064 -17.659 -59.416  1.00  0.540          H  
ATOM  34307  N   TRP D 287     -20.800 -20.499 -60.088  1.00  0.290          N  
ATOM  34308  CA  TRP D 287     -21.262 -21.500 -61.007  1.00  0.290          C  
ATOM  34309  C   TRP D 287     -20.866 -22.897 -60.583  1.00  0.300          C  
ATOM  34310  O   TRP D 287     -21.610 -23.835 -60.868  1.00  0.300          O  
ATOM  34311  CB  TRP D 287     -20.832 -21.195 -62.422  1.00  0.410          C  
ATOM  34312  CG  TRP D 287     -21.596 -20.005 -62.985  1.00  0.410          C  
ATOM  34313  CD1 TRP D 287     -21.080 -18.818 -63.382  1.00  0.410          C  
ATOM  34314  CD2 TRP D 287     -23.034 -19.883 -63.159  1.00  0.410          C  
ATOM  34315  NE1 TRP D 287     -22.073 -17.984 -63.814  1.00  0.410          N  
ATOM  34316  CE2 TRP D 287     -23.273 -18.614 -63.666  1.00  0.410          C  
ATOM  34317  CE3 TRP D 287     -24.119 -20.740 -62.927  1.00  0.410          C  
ATOM  34318  CZ2 TRP D 287     -24.538 -18.178 -63.934  1.00  0.410          C  
ATOM  34319  CZ3 TRP D 287     -25.377 -20.294 -63.199  1.00  0.410          C  
ATOM  34320  CH2 TRP D 287     -25.575 -19.048 -63.684  1.00  0.410          C  
ATOM  34321  H   TRP D 287     -20.016 -19.907 -60.353  1.00  0.350          H  
ATOM  34322  HA  TRP D 287     -22.341 -21.459 -60.993  1.00  0.350          H  
ATOM  34323 1HB  TRP D 287     -19.769 -20.968 -62.436  1.00  0.490          H  
ATOM  34324 2HB  TRP D 287     -20.973 -22.061 -63.028  1.00  0.490          H  
ATOM  34325  HD1 TRP D 287     -20.040 -18.572 -63.375  1.00  0.490          H  
ATOM  34326  HE1 TRP D 287     -21.923 -17.017 -64.210  1.00  0.490          H  
ATOM  34327  HE3 TRP D 287     -23.963 -21.734 -62.547  1.00  0.490          H  
ATOM  34328  HZ2 TRP D 287     -24.735 -17.186 -64.330  1.00  0.490          H  
ATOM  34329  HZ3 TRP D 287     -26.217 -20.959 -63.019  1.00  0.490          H  
ATOM  34330  HH2 TRP D 287     -26.572 -18.732 -63.887  1.00  0.490          H  
ATOM  34331  N   SER D 288     -19.720 -23.065 -59.903  1.00  0.310          N  
ATOM  34332  CA  SER D 288     -19.355 -24.385 -59.411  1.00  0.330          C  
ATOM  34333  C   SER D 288     -20.428 -24.841 -58.432  1.00  0.320          C  
ATOM  34334  O   SER D 288     -20.887 -25.988 -58.482  1.00  0.320          O  
ATOM  34335  CB  SER D 288     -18.001 -24.353 -58.735  1.00  0.450          C  
ATOM  34336  OG  SER D 288     -17.645 -25.621 -58.256  1.00  0.450          O  
ATOM  34337  H   SER D 288     -19.054 -22.299 -59.757  1.00  0.370          H  
ATOM  34338  HA  SER D 288     -19.325 -25.085 -60.244  1.00  0.400          H  
ATOM  34339 1HB  SER D 288     -17.254 -24.007 -59.446  1.00  0.540          H  
ATOM  34340 2HB  SER D 288     -18.024 -23.639 -57.913  1.00  0.540          H  
ATOM  34341  HG  SER D 288     -16.784 -25.512 -57.850  1.00  0.540          H  
ATOM  34342  N   LEU D 289     -20.840 -23.931 -57.538  1.00  0.310          N  
ATOM  34343  CA  LEU D 289     -21.869 -24.239 -56.560  1.00  0.300          C  
ATOM  34344  C   LEU D 289     -23.191 -24.591 -57.235  1.00  0.280          C  
ATOM  34345  O   LEU D 289     -23.850 -25.550 -56.818  1.00  0.270          O  
ATOM  34346  CB  LEU D 289     -22.022 -23.040 -55.612  1.00  0.420          C  
ATOM  34347  CG  LEU D 289     -20.850 -22.818 -54.612  1.00  0.420          C  
ATOM  34348  CD1 LEU D 289     -20.973 -21.454 -53.975  1.00  0.420          C  
ATOM  34349  CD2 LEU D 289     -20.910 -23.885 -53.505  1.00  0.420          C  
ATOM  34350  H   LEU D 289     -20.397 -23.006 -57.528  1.00  0.370          H  
ATOM  34351  HA  LEU D 289     -21.546 -25.106 -55.996  1.00  0.360          H  
ATOM  34352 1HB  LEU D 289     -22.100 -22.140 -56.221  1.00  0.510          H  
ATOM  34353 2HB  LEU D 289     -22.932 -23.139 -55.048  1.00  0.510          H  
ATOM  34354  HG  LEU D 289     -19.899 -22.872 -55.143  1.00  0.510          H  
ATOM  34355 1HD1 LEU D 289     -20.151 -21.297 -53.283  1.00  0.510          H  
ATOM  34356 2HD1 LEU D 289     -20.938 -20.710 -54.755  1.00  0.510          H  
ATOM  34357 3HD1 LEU D 289     -21.894 -21.384 -53.445  1.00  0.510          H  
ATOM  34358 1HD2 LEU D 289     -20.098 -23.715 -52.798  1.00  0.510          H  
ATOM  34359 2HD2 LEU D 289     -21.861 -23.801 -52.986  1.00  0.510          H  
ATOM  34360 3HD2 LEU D 289     -20.814 -24.880 -53.916  1.00  0.510          H  
ATOM  34361  N   TYR D 290     -23.565 -23.851 -58.286  1.00  0.270          N  
ATOM  34362  CA  TYR D 290     -24.771 -24.129 -59.067  1.00  0.260          C  
ATOM  34363  C   TYR D 290     -24.688 -25.545 -59.657  1.00  0.280          C  
ATOM  34364  O   TYR D 290     -25.629 -26.336 -59.573  1.00  0.260          O  
ATOM  34365  CB  TYR D 290     -24.941 -23.090 -60.167  1.00  0.370          C  
ATOM  34366  CG  TYR D 290     -26.166 -23.232 -61.068  1.00  0.370          C  
ATOM  34367  CD1 TYR D 290     -27.397 -22.684 -60.717  1.00  0.370          C  
ATOM  34368  CD2 TYR D 290     -26.044 -23.901 -62.261  1.00  0.370          C  
ATOM  34369  CE1 TYR D 290     -28.465 -22.810 -61.597  1.00  0.370          C  
ATOM  34370  CE2 TYR D 290     -27.116 -24.010 -63.122  1.00  0.370          C  
ATOM  34371  CZ  TYR D 290     -28.306 -23.462 -62.800  1.00  0.370          C  
ATOM  34372  OH  TYR D 290     -29.364 -23.557 -63.675  1.00  0.370          O  
ATOM  34373  H   TYR D 290     -23.010 -23.026 -58.533  1.00  0.320          H  
ATOM  34374  HA  TYR D 290     -25.631 -24.088 -58.409  1.00  0.310          H  
ATOM  34375 1HB  TYR D 290     -24.963 -22.101 -59.719  1.00  0.440          H  
ATOM  34376 2HB  TYR D 290     -24.070 -23.129 -60.796  1.00  0.440          H  
ATOM  34377  HD1 TYR D 290     -27.522 -22.158 -59.767  1.00  0.440          H  
ATOM  34378  HD2 TYR D 290     -25.092 -24.337 -62.528  1.00  0.440          H  
ATOM  34379  HE1 TYR D 290     -29.428 -22.401 -61.351  1.00  0.440          H  
ATOM  34380  HE2 TYR D 290     -27.009 -24.533 -64.069  1.00  0.440          H  
ATOM  34381  HH  TYR D 290     -29.080 -23.992 -64.502  1.00  0.440          H  
ATOM  34382  N   GLN D 291     -23.543 -25.874 -60.271  1.00  0.300          N  
ATOM  34383  CA  GLN D 291     -23.314 -27.185 -60.883  1.00  0.320          C  
ATOM  34384  C   GLN D 291     -23.445 -28.305 -59.842  1.00  0.340          C  
ATOM  34385  O   GLN D 291     -23.942 -29.394 -60.141  1.00  0.360          O  
ATOM  34386  CB  GLN D 291     -21.925 -27.236 -61.534  1.00  0.440          C  
ATOM  34387  CG  GLN D 291     -21.622 -28.512 -62.321  1.00  0.440          C  
ATOM  34388  CD  GLN D 291     -22.502 -28.670 -63.537  1.00  0.440          C  
ATOM  34389  OE1 GLN D 291     -22.580 -27.764 -64.367  1.00  0.440          O  
ATOM  34390  NE2 GLN D 291     -23.169 -29.811 -63.653  1.00  0.440          N  
ATOM  34391  H   GLN D 291     -22.804 -25.170 -60.343  1.00  0.360          H  
ATOM  34392  HA  GLN D 291     -24.070 -27.339 -61.651  1.00  0.380          H  
ATOM  34393 1HB  GLN D 291     -21.809 -26.380 -62.201  1.00  0.530          H  
ATOM  34394 2HB  GLN D 291     -21.166 -27.139 -60.760  1.00  0.530          H  
ATOM  34395 1HG  GLN D 291     -20.587 -28.467 -62.654  1.00  0.530          H  
ATOM  34396 2HG  GLN D 291     -21.767 -29.378 -61.676  1.00  0.530          H  
ATOM  34397 1HE2 GLN D 291     -23.767 -29.968 -64.444  1.00  0.530          H  
ATOM  34398 2HE2 GLN D 291     -23.081 -30.516 -62.944  1.00  0.530          H  
ATOM  34399  N   ALA D 292     -23.051 -28.010 -58.601  1.00  0.350          N  
ATOM  34400  CA  ALA D 292     -23.110 -28.937 -57.471  1.00  0.380          C  
ATOM  34401  C   ALA D 292     -24.538 -29.068 -56.902  1.00  0.350          C  
ATOM  34402  O   ALA D 292     -24.761 -29.808 -55.933  1.00  0.370          O  
ATOM  34403  CB  ALA D 292     -22.170 -28.481 -56.361  1.00  0.520          C  
ATOM  34404  H   ALA D 292     -22.584 -27.107 -58.458  1.00  0.420          H  
ATOM  34405  HA  ALA D 292     -22.795 -29.916 -57.827  1.00  0.460          H  
ATOM  34406 1HB  ALA D 292     -22.199 -29.195 -55.541  1.00  0.620          H  
ATOM  34407 2HB  ALA D 292     -21.153 -28.411 -56.753  1.00  0.620          H  
ATOM  34408 3HB  ALA D 292     -22.483 -27.507 -56.001  1.00  0.620          H  
ATOM  34409  N   GLY D 293     -25.499 -28.340 -57.481  1.00  0.310          N  
ATOM  34410  CA  GLY D 293     -26.885 -28.393 -57.065  1.00  0.290          C  
ATOM  34411  C   GLY D 293     -27.350 -27.251 -56.173  1.00  0.270          C  
ATOM  34412  O   GLY D 293     -28.447 -27.339 -55.617  1.00  0.270          O  
ATOM  34413  H   GLY D 293     -25.280 -27.733 -58.274  1.00  0.370          H  
ATOM  34414 1HA  GLY D 293     -27.505 -28.414 -57.961  1.00  0.350          H  
ATOM  34415 2HA  GLY D 293     -27.061 -29.337 -56.553  1.00  0.350          H  
ATOM  34416  N   CYS D 294     -26.543 -26.193 -56.006  1.00  0.270          N  
ATOM  34417  CA  CYS D 294     -26.950 -25.081 -55.161  1.00  0.270          C  
ATOM  34418  C   CYS D 294     -27.801 -24.079 -55.884  1.00  0.270          C  
ATOM  34419  O   CYS D 294     -27.543 -23.728 -57.035  1.00  0.270          O  
ATOM  34420  CB  CYS D 294     -25.751 -24.282 -54.674  1.00  0.380          C  
ATOM  34421  SG  CYS D 294     -24.574 -25.210 -53.757  1.00  0.380          S  
ATOM  34422  H   CYS D 294     -25.637 -26.113 -56.473  1.00  0.320          H  
ATOM  34423  HA  CYS D 294     -27.518 -25.444 -54.324  1.00  0.320          H  
ATOM  34424 1HB  CYS D 294     -25.260 -23.817 -55.514  1.00  0.450          H  
ATOM  34425 2HB  CYS D 294     -26.112 -23.479 -54.034  1.00  0.450          H  
ATOM  34426  HG  CYS D 294     -24.099 -25.858 -54.841  1.00  0.450          H  
ATOM  34427  N   SER D 295     -28.764 -23.544 -55.174  1.00  0.270          N  
ATOM  34428  CA  SER D 295     -29.519 -22.441 -55.695  1.00  0.290          C  
ATOM  34429  C   SER D 295     -28.714 -21.234 -55.362  1.00  0.320          C  
ATOM  34430  O   SER D 295     -28.091 -21.183 -54.300  1.00  0.340          O  
ATOM  34431  CB  SER D 295     -30.879 -22.313 -55.049  1.00  0.400          C  
ATOM  34432  OG  SER D 295     -31.698 -23.381 -55.364  1.00  0.400          O  
ATOM  34433  H   SER D 295     -28.951 -23.899 -54.239  1.00  0.320          H  
ATOM  34434  HA  SER D 295     -29.613 -22.529 -56.773  1.00  0.350          H  
ATOM  34435 1HB  SER D 295     -30.744 -22.263 -53.967  1.00  0.480          H  
ATOM  34436 2HB  SER D 295     -31.351 -21.381 -55.364  1.00  0.480          H  
ATOM  34437  HG  SER D 295     -32.219 -23.094 -56.131  1.00  0.480          H  
ATOM  34438  N   LEU D 296     -28.733 -20.257 -56.231  1.00  0.310          N  
ATOM  34439  CA  LEU D 296     -28.068 -19.014 -55.954  1.00  0.340          C  
ATOM  34440  C   LEU D 296     -29.127 -17.973 -55.627  1.00  0.310          C  
ATOM  34441  O   LEU D 296     -30.207 -17.947 -56.230  1.00  0.280          O  
ATOM  34442  CB  LEU D 296     -27.198 -18.615 -57.160  1.00  0.460          C  
ATOM  34443  CG  LEU D 296     -26.051 -19.636 -57.584  1.00  0.460          C  
ATOM  34444  CD1 LEU D 296     -25.350 -19.106 -58.858  1.00  0.460          C  
ATOM  34445  CD2 LEU D 296     -25.017 -19.819 -56.424  1.00  0.460          C  
ATOM  34446  H   LEU D 296     -29.254 -20.390 -57.095  1.00  0.370          H  
ATOM  34447  HA  LEU D 296     -27.437 -19.130 -55.083  1.00  0.410          H  
ATOM  34448 1HB  LEU D 296     -27.848 -18.491 -58.014  1.00  0.560          H  
ATOM  34449 2HB  LEU D 296     -26.744 -17.679 -56.957  1.00  0.560          H  
ATOM  34450  HG  LEU D 296     -26.498 -20.607 -57.820  1.00  0.560          H  
ATOM  34451 1HD1 LEU D 296     -24.575 -19.803 -59.167  1.00  0.560          H  
ATOM  34452 2HD1 LEU D 296     -26.071 -19.004 -59.654  1.00  0.560          H  
ATOM  34453 3HD1 LEU D 296     -24.900 -18.139 -58.652  1.00  0.560          H  
ATOM  34454 1HD2 LEU D 296     -24.240 -20.523 -56.740  1.00  0.560          H  
ATOM  34455 2HD2 LEU D 296     -24.558 -18.860 -56.179  1.00  0.560          H  
ATOM  34456 3HD2 LEU D 296     -25.513 -20.215 -55.541  1.00  0.560          H  
ATOM  34457  N   ARG D 297     -28.832 -17.109 -54.669  1.00  0.330          N  
ATOM  34458  CA  ARG D 297     -29.767 -16.042 -54.337  1.00  0.310          C  
ATOM  34459  C   ARG D 297     -29.121 -14.676 -54.199  1.00  0.310          C  
ATOM  34460  O   ARG D 297     -28.216 -14.476 -53.391  1.00  0.330          O  
ATOM  34461  CB  ARG D 297     -30.542 -16.368 -53.075  1.00  0.440          C  
ATOM  34462  CG  ARG D 297     -31.549 -15.314 -52.664  1.00  0.440          C  
ATOM  34463  CD  ARG D 297     -32.338 -15.725 -51.495  1.00  0.440          C  
ATOM  34464  NE  ARG D 297     -31.588 -15.814 -50.241  1.00  0.440          N  
ATOM  34465  CZ  ARG D 297     -32.146 -16.102 -49.053  1.00  0.440          C  
ATOM  34466  NH1 ARG D 297     -33.451 -16.319 -48.915  1.00  0.440          N  
ATOM  34467  NH2 ARG D 297     -31.358 -16.159 -48.004  1.00  0.440          N  
ATOM  34468  H   ARG D 297     -27.941 -17.223 -54.178  1.00  0.400          H  
ATOM  34469  HA  ARG D 297     -30.483 -15.994 -55.136  1.00  0.370          H  
ATOM  34470 1HB  ARG D 297     -31.093 -17.293 -53.233  1.00  0.530          H  
ATOM  34471 2HB  ARG D 297     -29.884 -16.525 -52.272  1.00  0.530          H  
ATOM  34472 1HG  ARG D 297     -31.035 -14.386 -52.402  1.00  0.530          H  
ATOM  34473 2HG  ARG D 297     -32.237 -15.126 -53.494  1.00  0.530          H  
ATOM  34474 1HD  ARG D 297     -33.160 -15.022 -51.359  1.00  0.530          H  
ATOM  34475 2HD  ARG D 297     -32.714 -16.703 -51.694  1.00  0.530          H  
ATOM  34476  HE  ARG D 297     -30.558 -15.679 -50.223  1.00  0.530          H  
ATOM  34477 1HH1 ARG D 297     -34.092 -16.269 -49.716  1.00  0.530          H  
ATOM  34478 2HH1 ARG D 297     -33.808 -16.537 -47.997  1.00  0.530          H  
ATOM  34479 1HH2 ARG D 297     -30.345 -15.982 -48.136  1.00  0.530          H  
ATOM  34480 2HH2 ARG D 297     -31.730 -16.353 -47.094  1.00  0.530          H  
ATOM  34481  N   LEU D 298     -29.618 -13.719 -54.970  1.00  0.300          N  
ATOM  34482  CA  LEU D 298     -29.102 -12.354 -54.931  1.00  0.300          C  
ATOM  34483  C   LEU D 298     -29.982 -11.524 -54.020  1.00  0.310          C  
ATOM  34484  O   LEU D 298     -31.178 -11.354 -54.266  1.00  0.310          O  
ATOM  34485  CB  LEU D 298     -29.038 -11.761 -56.331  1.00  0.420          C  
ATOM  34486  CG  LEU D 298     -28.568 -10.314 -56.478  1.00  0.420          C  
ATOM  34487  CD1 LEU D 298     -27.094 -10.162 -56.003  1.00  0.420          C  
ATOM  34488  CD2 LEU D 298     -28.743  -9.949 -57.940  1.00  0.420          C  
ATOM  34489  H   LEU D 298     -30.378 -13.977 -55.605  1.00  0.360          H  
ATOM  34490  HA  LEU D 298     -28.100 -12.382 -54.512  1.00  0.360          H  
ATOM  34491 1HB  LEU D 298     -28.408 -12.396 -56.954  1.00  0.500          H  
ATOM  34492 2HB  LEU D 298     -30.015 -11.776 -56.710  1.00  0.500          H  
ATOM  34493  HG  LEU D 298     -29.182  -9.651 -55.877  1.00  0.500          H  
ATOM  34494 1HD1 LEU D 298     -26.779  -9.138 -56.140  1.00  0.500          H  
ATOM  34495 2HD1 LEU D 298     -27.004 -10.419 -54.956  1.00  0.500          H  
ATOM  34496 3HD1 LEU D 298     -26.450 -10.808 -56.572  1.00  0.500          H  
ATOM  34497 1HD2 LEU D 298     -28.426  -8.932 -58.109  1.00  0.500          H  
ATOM  34498 2HD2 LEU D 298     -28.151 -10.605 -58.544  1.00  0.500          H  
ATOM  34499 3HD2 LEU D 298     -29.783 -10.064 -58.218  1.00  0.500          H  
ATOM  34500  N   LEU D 299     -29.380 -10.981 -52.972  1.00  0.310          N  
ATOM  34501  CA  LEU D 299     -30.103 -10.292 -51.914  1.00  0.300          C  
ATOM  34502  C   LEU D 299     -30.431  -8.826 -52.155  1.00  0.300          C  
ATOM  34503  O   LEU D 299     -31.140  -8.214 -51.355  1.00  0.300          O  
ATOM  34504  CB  LEU D 299     -29.246 -10.412 -50.653  1.00  0.420          C  
ATOM  34505  CG  LEU D 299     -28.960 -11.874 -50.173  1.00  0.420          C  
ATOM  34506  CD1 LEU D 299     -27.956 -11.838 -49.032  1.00  0.420          C  
ATOM  34507  CD2 LEU D 299     -30.251 -12.555 -49.732  1.00  0.420          C  
ATOM  34508  H   LEU D 299     -28.376 -11.132 -52.858  1.00  0.370          H  
ATOM  34509  HA  LEU D 299     -31.045 -10.803 -51.777  1.00  0.360          H  
ATOM  34510 1HB  LEU D 299     -28.293  -9.929 -50.835  1.00  0.510          H  
ATOM  34511 2HB  LEU D 299     -29.750  -9.886 -49.843  1.00  0.510          H  
ATOM  34512  HG  LEU D 299     -28.513 -12.450 -50.986  1.00  0.510          H  
ATOM  34513 1HD1 LEU D 299     -27.735 -12.862 -48.705  1.00  0.510          H  
ATOM  34514 2HD1 LEU D 299     -27.032 -11.370 -49.368  1.00  0.510          H  
ATOM  34515 3HD1 LEU D 299     -28.357 -11.273 -48.197  1.00  0.510          H  
ATOM  34516 1HD2 LEU D 299     -30.009 -13.564 -49.399  1.00  0.510          H  
ATOM  34517 2HD2 LEU D 299     -30.703 -12.002 -48.910  1.00  0.510          H  
ATOM  34518 3HD2 LEU D 299     -30.956 -12.616 -50.551  1.00  0.510          H  
ATOM  34519  N   CYS D 300     -29.904  -8.249 -53.222  1.00  0.290          N  
ATOM  34520  CA  CYS D 300     -30.182  -6.853 -53.509  1.00  0.290          C  
ATOM  34521  C   CYS D 300     -29.999  -6.507 -54.980  1.00  0.280          C  
ATOM  34522  O   CYS D 300     -29.173  -5.648 -55.293  1.00  0.290          O  
ATOM  34523  CB  CYS D 300     -29.229  -5.987 -52.682  1.00  0.410          C  
ATOM  34524  SG  CYS D 300     -29.523  -4.248 -52.807  1.00  0.410          S  
ATOM  34525  H   CYS D 300     -29.325  -8.808 -53.829  1.00  0.350          H  
ATOM  34526  HA  CYS D 300     -31.198  -6.624 -53.193  1.00  0.350          H  
ATOM  34527 1HB  CYS D 300     -29.310  -6.264 -51.630  1.00  0.490          H  
ATOM  34528 2HB  CYS D 300     -28.201  -6.177 -52.994  1.00  0.490          H  
ATOM  34529  HG  CYS D 300     -29.334  -4.240 -54.147  1.00  0.490          H  
ATOM  34530  N   PRO D 301     -30.827  -7.044 -55.898  1.00  0.270          N  
ATOM  34531  CA  PRO D 301     -30.711  -6.858 -57.333  1.00  0.270          C  
ATOM  34532  C   PRO D 301     -30.843  -5.419 -57.773  1.00  0.270          C  
ATOM  34533  O   PRO D 301     -30.216  -5.027 -58.756  1.00  0.280          O  
ATOM  34534  CB  PRO D 301     -31.875  -7.691 -57.874  1.00  0.410          C  
ATOM  34535  CG  PRO D 301     -32.832  -7.801 -56.704  1.00  0.410          C  
ATOM  34536  CD  PRO D 301     -31.974  -7.864 -55.486  1.00  0.410          C  
ATOM  34537  HA  PRO D 301     -29.756  -7.261 -57.669  1.00  0.320          H  
ATOM  34538 1HB  PRO D 301     -32.318  -7.186 -58.741  1.00  0.490          H  
ATOM  34539 2HB  PRO D 301     -31.521  -8.650 -58.228  1.00  0.490          H  
ATOM  34540 1HG  PRO D 301     -33.447  -6.906 -56.678  1.00  0.490          H  
ATOM  34541 2HG  PRO D 301     -33.516  -8.649 -56.791  1.00  0.490          H  
ATOM  34542 1HD  PRO D 301     -32.538  -7.412 -54.661  1.00  0.490          H  
ATOM  34543 2HD  PRO D 301     -31.678  -8.902 -55.264  1.00  0.490          H  
ATOM  34544  N   GLN D 302     -31.530  -4.592 -56.984  1.00  0.260          N  
ATOM  34545  CA  GLN D 302     -31.695  -3.189 -57.333  1.00  0.210          C  
ATOM  34546  C   GLN D 302     -30.403  -2.401 -57.203  1.00  0.230          C  
ATOM  34547  O   GLN D 302     -30.318  -1.259 -57.645  1.00  0.230          O  
ATOM  34548  CB  GLN D 302     -32.768  -2.542 -56.471  1.00  0.310          C  
ATOM  34549  CG  GLN D 302     -32.416  -2.376 -55.026  1.00  0.310          C  
ATOM  34550  CD  GLN D 302     -32.751  -3.564 -54.217  1.00  0.310          C  
ATOM  34551  OE1 GLN D 302     -32.943  -4.675 -54.727  1.00  0.310          O  
ATOM  34552  NE2 GLN D 302     -32.787  -3.357 -52.937  1.00  0.310          N  
ATOM  34553  H   GLN D 302     -32.041  -4.934 -56.166  1.00  0.310          H  
ATOM  34554  HA  GLN D 302     -32.017  -3.135 -58.375  1.00  0.250          H  
ATOM  34555 1HB  GLN D 302     -32.993  -1.563 -56.844  1.00  0.380          H  
ATOM  34556 2HB  GLN D 302     -33.647  -3.140 -56.543  1.00  0.380          H  
ATOM  34557 1HG  GLN D 302     -31.363  -2.156 -54.890  1.00  0.380          H  
ATOM  34558 2HG  GLN D 302     -32.999  -1.549 -54.644  1.00  0.380          H  
ATOM  34559 1HE2 GLN D 302     -32.977  -4.114 -52.310  1.00  0.380          H  
ATOM  34560 2HE2 GLN D 302     -32.565  -2.433 -52.599  1.00  0.380          H  
ATOM  34561  N   ALA D 303     -29.394  -2.978 -56.553  1.00  0.250          N  
ATOM  34562  CA  ALA D 303     -28.143  -2.269 -56.412  1.00  0.300          C  
ATOM  34563  C   ALA D 303     -27.267  -2.517 -57.622  1.00  0.320          C  
ATOM  34564  O   ALA D 303     -26.203  -1.903 -57.763  1.00  0.370          O  
ATOM  34565  CB  ALA D 303     -27.410  -2.668 -55.153  1.00  0.400          C  
ATOM  34566  H   ALA D 303     -29.480  -3.939 -56.214  1.00  0.300          H  
ATOM  34567  HA  ALA D 303     -28.367  -1.217 -56.365  1.00  0.360          H  
ATOM  34568 1HB  ALA D 303     -26.486  -2.101 -55.078  1.00  0.480          H  
ATOM  34569 2HB  ALA D 303     -28.033  -2.441 -54.309  1.00  0.480          H  
ATOM  34570 3HB  ALA D 303     -27.184  -3.733 -55.183  1.00  0.480          H  
ATOM  34571  N   PHE D 304     -27.704  -3.429 -58.493  1.00  0.300          N  
ATOM  34572  CA  PHE D 304     -26.925  -3.807 -59.651  1.00  0.310          C  
ATOM  34573  C   PHE D 304     -27.678  -3.549 -60.967  1.00  0.300          C  
ATOM  34574  O   PHE D 304     -27.076  -3.133 -61.959  1.00  0.320          O  
ATOM  34575  CB  PHE D 304     -26.593  -5.291 -59.514  1.00  0.430          C  
ATOM  34576  CG  PHE D 304     -25.882  -5.599 -58.204  1.00  0.430          C  
ATOM  34577  CD1 PHE D 304     -26.585  -6.184 -57.152  1.00  0.430          C  
ATOM  34578  CD2 PHE D 304     -24.550  -5.290 -58.003  1.00  0.430          C  
ATOM  34579  CE1 PHE D 304     -25.974  -6.449 -55.946  1.00  0.430          C  
ATOM  34580  CE2 PHE D 304     -23.939  -5.561 -56.793  1.00  0.430          C  
ATOM  34581  CZ  PHE D 304     -24.657  -6.139 -55.768  1.00  0.430          C  
ATOM  34582  H   PHE D 304     -28.602  -3.881 -58.347  1.00  0.360          H  
ATOM  34583  HA  PHE D 304     -26.003  -3.226 -59.661  1.00  0.370          H  
ATOM  34584 1HB  PHE D 304     -27.510  -5.881 -59.558  1.00  0.520          H  
ATOM  34585 2HB  PHE D 304     -25.956  -5.600 -60.337  1.00  0.520          H  
ATOM  34586  HD1 PHE D 304     -27.632  -6.424 -57.281  1.00  0.520          H  
ATOM  34587  HD2 PHE D 304     -23.981  -4.821 -58.806  1.00  0.520          H  
ATOM  34588  HE1 PHE D 304     -26.545  -6.898 -55.134  1.00  0.520          H  
ATOM  34589  HE2 PHE D 304     -22.887  -5.311 -56.644  1.00  0.520          H  
ATOM  34590  HZ  PHE D 304     -24.173  -6.343 -54.818  1.00  0.520          H  
ATOM  34591  N   SER D 305     -28.996  -3.799 -60.974  1.00  0.290          N  
ATOM  34592  CA  SER D 305     -29.831  -3.673 -62.168  1.00  0.270          C  
ATOM  34593  C   SER D 305     -30.729  -2.457 -62.160  1.00  0.260          C  
ATOM  34594  O   SER D 305     -31.637  -2.335 -61.326  1.00  0.270          O  
ATOM  34595  CB  SER D 305     -30.698  -4.910 -62.363  1.00  0.390          C  
ATOM  34596  OG  SER D 305     -31.654  -4.709 -63.397  1.00  0.390          O  
ATOM  34597  H   SER D 305     -29.439  -4.137 -60.127  1.00  0.350          H  
ATOM  34598  HA  SER D 305     -29.168  -3.590 -63.030  1.00  0.320          H  
ATOM  34599 1HB  SER D 305     -30.058  -5.749 -62.625  1.00  0.460          H  
ATOM  34600 2HB  SER D 305     -31.200  -5.162 -61.431  1.00  0.460          H  
ATOM  34601  HG  SER D 305     -32.006  -5.592 -63.615  1.00  0.460          H  
ATOM  34602  N   THR D 306     -30.516  -1.574 -63.131  1.00  0.260          N  
ATOM  34603  CA  THR D 306     -31.303  -0.361 -63.229  1.00  0.250          C  
ATOM  34604  C   THR D 306     -32.772  -0.695 -63.396  1.00  0.250          C  
ATOM  34605  O   THR D 306     -33.611  -0.052 -62.773  1.00  0.240          O  
ATOM  34606  CB  THR D 306     -30.856   0.534 -64.407  1.00  0.350          C  
ATOM  34607  OG1 THR D 306     -29.493   0.936 -64.216  1.00  0.350          O  
ATOM  34608  CG2 THR D 306     -31.751   1.790 -64.460  1.00  0.350          C  
ATOM  34609  H   THR D 306     -29.758  -1.725 -63.784  1.00  0.310          H  
ATOM  34610  HA  THR D 306     -31.182   0.205 -62.305  1.00  0.300          H  
ATOM  34611  HB  THR D 306     -30.939  -0.015 -65.344  1.00  0.420          H  
ATOM  34612  HG1 THR D 306     -29.178   1.391 -65.005  1.00  0.420          H  
ATOM  34613 1HG2 THR D 306     -31.429   2.425 -65.282  1.00  0.420          H  
ATOM  34614 2HG2 THR D 306     -32.786   1.509 -64.619  1.00  0.420          H  
ATOM  34615 3HG2 THR D 306     -31.665   2.338 -63.522  1.00  0.420          H  
ATOM  34616  N   THR D 307     -33.099  -1.676 -64.248  1.00  0.250          N  
ATOM  34617  CA  THR D 307     -34.501  -1.995 -64.494  1.00  0.250          C  
ATOM  34618  C   THR D 307     -35.177  -2.487 -63.211  1.00  0.240          C  
ATOM  34619  O   THR D 307     -36.305  -2.069 -62.924  1.00  0.250          O  
ATOM  34620  CB  THR D 307     -34.696  -3.038 -65.618  1.00  0.350          C  
ATOM  34621  OG1 THR D 307     -34.108  -2.564 -66.841  1.00  0.350          O  
ATOM  34622  CG2 THR D 307     -36.218  -3.173 -65.877  1.00  0.350          C  
ATOM  34623  H   THR D 307     -32.377  -2.178 -64.744  1.00  0.300          H  
ATOM  34624  HA  THR D 307     -35.007  -1.081 -64.807  1.00  0.300          H  
ATOM  34625  HB  THR D 307     -34.263  -4.006 -65.341  1.00  0.420          H  
ATOM  34626  HG1 THR D 307     -34.135  -3.284 -67.495  1.00  0.420          H  
ATOM  34627 1HG2 THR D 307     -36.383  -3.868 -66.691  1.00  0.420          H  
ATOM  34628 2HG2 THR D 307     -36.731  -3.524 -64.996  1.00  0.420          H  
ATOM  34629 3HG2 THR D 307     -36.615  -2.200 -66.155  1.00  0.420          H  
ATOM  34630  N   VAL D 308     -34.519  -3.376 -62.438  1.00  0.240          N  
ATOM  34631  CA  VAL D 308     -35.140  -3.842 -61.188  1.00  0.240          C  
ATOM  34632  C   VAL D 308     -35.326  -2.674 -60.239  1.00  0.240          C  
ATOM  34633  O   VAL D 308     -36.355  -2.583 -59.564  1.00  0.260          O  
ATOM  34634  CB  VAL D 308     -34.365  -4.971 -60.481  1.00  0.340          C  
ATOM  34635  CG1 VAL D 308     -34.965  -5.240 -59.072  1.00  0.340          C  
ATOM  34636  CG2 VAL D 308     -34.486  -6.230 -61.294  1.00  0.340          C  
ATOM  34637  H   VAL D 308     -33.599  -3.714 -62.732  1.00  0.290          H  
ATOM  34638  HA  VAL D 308     -36.123  -4.239 -61.429  1.00  0.290          H  
ATOM  34639  HB  VAL D 308     -33.317  -4.685 -60.369  1.00  0.400          H  
ATOM  34640 1HG1 VAL D 308     -34.423  -6.042 -58.604  1.00  0.400          H  
ATOM  34641 2HG1 VAL D 308     -34.891  -4.356 -58.443  1.00  0.400          H  
ATOM  34642 3HG1 VAL D 308     -36.014  -5.521 -59.170  1.00  0.400          H  
ATOM  34643 1HG2 VAL D 308     -33.948  -7.035 -60.800  1.00  0.400          H  
ATOM  34644 2HG2 VAL D 308     -35.532  -6.502 -61.390  1.00  0.400          H  
ATOM  34645 3HG2 VAL D 308     -34.072  -6.059 -62.282  1.00  0.400          H  
ATOM  34646  N   TRP D 309     -34.321  -1.810 -60.151  1.00  0.220          N  
ATOM  34647  CA  TRP D 309     -34.400  -0.639 -59.318  1.00  0.210          C  
ATOM  34648  C   TRP D 309     -35.573   0.244 -59.717  1.00  0.220          C  
ATOM  34649  O   TRP D 309     -36.338   0.651 -58.845  1.00  0.230          O  
ATOM  34650  CB  TRP D 309     -33.078   0.121 -59.390  1.00  0.300          C  
ATOM  34651  CG  TRP D 309     -33.086   1.405 -58.712  1.00  0.300          C  
ATOM  34652  CD1 TRP D 309     -32.842   1.668 -57.410  1.00  0.300          C  
ATOM  34653  CD2 TRP D 309     -33.330   2.669 -59.342  1.00  0.300          C  
ATOM  34654  NE1 TRP D 309     -32.947   3.009 -57.184  1.00  0.300          N  
ATOM  34655  CE2 TRP D 309     -33.252   3.631 -58.361  1.00  0.300          C  
ATOM  34656  CE3 TRP D 309     -33.601   3.050 -60.650  1.00  0.300          C  
ATOM  34657  CZ2 TRP D 309     -33.451   4.957 -58.641  1.00  0.300          C  
ATOM  34658  CZ3 TRP D 309     -33.793   4.374 -60.929  1.00  0.300          C  
ATOM  34659  CH2 TRP D 309     -33.726   5.304 -59.942  1.00  0.300          C  
ATOM  34660  H   TRP D 309     -33.463  -1.968 -60.691  1.00  0.260          H  
ATOM  34661  HA  TRP D 309     -34.567  -0.957 -58.296  1.00  0.250          H  
ATOM  34662 1HB  TRP D 309     -32.290  -0.487 -58.970  1.00  0.360          H  
ATOM  34663 2HB  TRP D 309     -32.818   0.286 -60.421  1.00  0.360          H  
ATOM  34664  HD1 TRP D 309     -32.599   0.918 -56.658  1.00  0.360          H  
ATOM  34665  HE1 TRP D 309     -32.808   3.468 -56.311  1.00  0.360          H  
ATOM  34666  HE3 TRP D 309     -33.646   2.304 -61.428  1.00  0.360          H  
ATOM  34667  HZ2 TRP D 309     -33.398   5.711 -57.887  1.00  0.360          H  
ATOM  34668  HZ3 TRP D 309     -33.999   4.663 -61.955  1.00  0.360          H  
ATOM  34669  HH2 TRP D 309     -33.882   6.353 -60.179  1.00  0.360          H  
ATOM  34670  N   GLN D 310     -35.756   0.516 -61.020  1.00  0.220          N  
ATOM  34671  CA  GLN D 310     -36.870   1.357 -61.451  1.00  0.240          C  
ATOM  34672  C   GLN D 310     -38.190   0.684 -61.096  1.00  0.240          C  
ATOM  34673  O   GLN D 310     -39.118   1.325 -60.608  1.00  0.250          O  
ATOM  34674  CB  GLN D 310     -36.850   1.580 -62.964  1.00  0.330          C  
ATOM  34675  CG  GLN D 310     -35.723   2.421 -63.470  1.00  0.330          C  
ATOM  34676  CD  GLN D 310     -35.757   2.577 -64.952  1.00  0.330          C  
ATOM  34677  OE1 GLN D 310     -36.541   1.904 -65.622  1.00  0.330          O  
ATOM  34678  NE2 GLN D 310     -34.916   3.450 -65.488  1.00  0.330          N  
ATOM  34679  H   GLN D 310     -35.082   0.167 -61.703  1.00  0.260          H  
ATOM  34680  HA  GLN D 310     -36.807   2.314 -60.940  1.00  0.290          H  
ATOM  34681 1HB  GLN D 310     -36.784   0.611 -63.464  1.00  0.390          H  
ATOM  34682 2HB  GLN D 310     -37.785   2.047 -63.274  1.00  0.390          H  
ATOM  34683 1HG  GLN D 310     -35.747   3.375 -62.998  1.00  0.390          H  
ATOM  34684 2HG  GLN D 310     -34.813   1.936 -63.237  1.00  0.390          H  
ATOM  34685 1HE2 GLN D 310     -34.901   3.585 -66.481  1.00  0.390          H  
ATOM  34686 2HE2 GLN D 310     -34.293   3.977 -64.911  1.00  0.390          H  
ATOM  34687  N   PHE D 311     -38.268  -0.633 -61.292  1.00  0.250          N  
ATOM  34688  CA  PHE D 311     -39.472  -1.395 -61.000  1.00  0.300          C  
ATOM  34689  C   PHE D 311     -39.898  -1.180 -59.552  1.00  0.250          C  
ATOM  34690  O   PHE D 311     -41.057  -0.833 -59.285  1.00  0.220          O  
ATOM  34691  CB  PHE D 311     -39.196  -2.882 -61.317  1.00  0.400          C  
ATOM  34692  CG  PHE D 311     -40.230  -3.921 -60.962  1.00  0.400          C  
ATOM  34693  CD1 PHE D 311     -41.359  -4.143 -61.748  1.00  0.400          C  
ATOM  34694  CD2 PHE D 311     -40.028  -4.724 -59.838  1.00  0.400          C  
ATOM  34695  CE1 PHE D 311     -42.263  -5.135 -61.405  1.00  0.400          C  
ATOM  34696  CE2 PHE D 311     -40.925  -5.708 -59.498  1.00  0.400          C  
ATOM  34697  CZ  PHE D 311     -42.040  -5.913 -60.275  1.00  0.400          C  
ATOM  34698  H   PHE D 311     -37.473  -1.123 -61.715  1.00  0.300          H  
ATOM  34699  HA  PHE D 311     -40.265  -1.039 -61.653  1.00  0.360          H  
ATOM  34700 1HB  PHE D 311     -38.993  -2.967 -62.382  1.00  0.480          H  
ATOM  34701 2HB  PHE D 311     -38.291  -3.168 -60.826  1.00  0.480          H  
ATOM  34702  HD1 PHE D 311     -41.523  -3.532 -62.634  1.00  0.480          H  
ATOM  34703  HD2 PHE D 311     -39.140  -4.561 -59.224  1.00  0.480          H  
ATOM  34704  HE1 PHE D 311     -43.149  -5.303 -62.019  1.00  0.480          H  
ATOM  34705  HE2 PHE D 311     -40.755  -6.325 -58.615  1.00  0.480          H  
ATOM  34706  HZ  PHE D 311     -42.747  -6.689 -59.997  1.00  0.480          H  
ATOM  34707  N   LEU D 312     -38.957  -1.361 -58.621  1.00  0.250          N  
ATOM  34708  CA  LEU D 312     -39.247  -1.206 -57.202  1.00  0.250          C  
ATOM  34709  C   LEU D 312     -39.463   0.260 -56.812  1.00  0.250          C  
ATOM  34710  O   LEU D 312     -40.343   0.576 -56.005  1.00  0.260          O  
ATOM  34711  CB  LEU D 312     -38.069  -1.730 -56.391  1.00  0.350          C  
ATOM  34712  CG  LEU D 312     -37.744  -3.218 -56.480  1.00  0.350          C  
ATOM  34713  CD1 LEU D 312     -36.474  -3.443 -55.709  1.00  0.350          C  
ATOM  34714  CD2 LEU D 312     -38.864  -4.050 -55.963  1.00  0.350          C  
ATOM  34715  H   LEU D 312     -38.019  -1.651 -58.923  1.00  0.300          H  
ATOM  34716  HA  LEU D 312     -40.157  -1.750 -56.973  1.00  0.300          H  
ATOM  34717 1HB  LEU D 312     -37.183  -1.204 -56.741  1.00  0.420          H  
ATOM  34718 2HB  LEU D 312     -38.227  -1.481 -55.338  1.00  0.420          H  
ATOM  34719  HG  LEU D 312     -37.557  -3.485 -57.515  1.00  0.420          H  
ATOM  34720 1HD1 LEU D 312     -36.173  -4.476 -55.767  1.00  0.420          H  
ATOM  34721 2HD1 LEU D 312     -35.720  -2.819 -56.138  1.00  0.420          H  
ATOM  34722 3HD1 LEU D 312     -36.620  -3.171 -54.673  1.00  0.420          H  
ATOM  34723 1HD2 LEU D 312     -38.606  -5.094 -56.038  1.00  0.420          H  
ATOM  34724 2HD2 LEU D 312     -39.061  -3.808 -54.930  1.00  0.420          H  
ATOM  34725 3HD2 LEU D 312     -39.744  -3.862 -56.555  1.00  0.420          H  
ATOM  34726  N   ALA D 313     -38.662   1.167 -57.403  1.00  0.250          N  
ATOM  34727  CA  ALA D 313     -38.712   2.601 -57.117  1.00  0.270          C  
ATOM  34728  C   ALA D 313     -40.088   3.172 -57.453  1.00  0.270          C  
ATOM  34729  O   ALA D 313     -40.550   4.123 -56.813  1.00  0.320          O  
ATOM  34730  CB  ALA D 313     -37.618   3.352 -57.879  1.00  0.370          C  
ATOM  34731  H   ALA D 313     -37.949   0.850 -58.058  1.00  0.300          H  
ATOM  34732  HA  ALA D 313     -38.535   2.728 -56.057  1.00  0.320          H  
ATOM  34733 1HB  ALA D 313     -37.647   4.414 -57.625  1.00  0.440          H  
ATOM  34734 2HB  ALA D 313     -36.639   2.947 -57.610  1.00  0.440          H  
ATOM  34735 3HB  ALA D 313     -37.776   3.230 -58.944  1.00  0.440          H  
ATOM  34736  N   VAL D 314     -40.720   2.628 -58.493  1.00  0.250          N  
ATOM  34737  CA  VAL D 314     -42.053   3.034 -58.896  1.00  0.250          C  
ATOM  34738  C   VAL D 314     -43.111   2.332 -58.033  1.00  0.260          C  
ATOM  34739  O   VAL D 314     -43.927   2.993 -57.393  1.00  0.260          O  
ATOM  34740  CB  VAL D 314     -42.250   2.750 -60.408  1.00  0.350          C  
ATOM  34741  CG1 VAL D 314     -43.687   3.002 -60.855  1.00  0.350          C  
ATOM  34742  CG2 VAL D 314     -41.327   3.633 -61.187  1.00  0.350          C  
ATOM  34743  H   VAL D 314     -40.234   1.913 -59.046  1.00  0.300          H  
ATOM  34744  HA  VAL D 314     -42.144   4.108 -58.740  1.00  0.300          H  
ATOM  34745  HB  VAL D 314     -41.996   1.712 -60.605  1.00  0.420          H  
ATOM  34746 1HG1 VAL D 314     -43.790   2.792 -61.921  1.00  0.420          H  
ATOM  34747 2HG1 VAL D 314     -44.316   2.333 -60.302  1.00  0.420          H  
ATOM  34748 3HG1 VAL D 314     -43.968   4.040 -60.662  1.00  0.420          H  
ATOM  34749 1HG2 VAL D 314     -41.426   3.427 -62.252  1.00  0.420          H  
ATOM  34750 2HG2 VAL D 314     -41.564   4.679 -60.993  1.00  0.420          H  
ATOM  34751 3HG2 VAL D 314     -40.320   3.430 -60.873  1.00  0.420          H  
ATOM  34752  N   LEU D 315     -43.056   1.003 -57.928  1.00  0.250          N  
ATOM  34753  CA  LEU D 315     -44.073   0.279 -57.169  1.00  0.260          C  
ATOM  34754  C   LEU D 315     -44.176   0.654 -55.693  1.00  0.290          C  
ATOM  34755  O   LEU D 315     -45.282   0.680 -55.140  1.00  0.320          O  
ATOM  34756  CB  LEU D 315     -43.833  -1.224 -57.237  1.00  0.360          C  
ATOM  34757  CG  LEU D 315     -44.085  -1.952 -58.559  1.00  0.360          C  
ATOM  34758  CD1 LEU D 315     -43.599  -3.350 -58.431  1.00  0.360          C  
ATOM  34759  CD2 LEU D 315     -45.585  -1.962 -58.888  1.00  0.360          C  
ATOM  34760  H   LEU D 315     -42.342   0.479 -58.442  1.00  0.300          H  
ATOM  34761  HA  LEU D 315     -45.033   0.506 -57.622  1.00  0.310          H  
ATOM  34762 1HB  LEU D 315     -42.798  -1.416 -56.946  1.00  0.430          H  
ATOM  34763 2HB  LEU D 315     -44.463  -1.654 -56.524  1.00  0.430          H  
ATOM  34764  HG  LEU D 315     -43.531  -1.486 -59.343  1.00  0.430          H  
ATOM  34765 1HD1 LEU D 315     -43.774  -3.862 -59.366  1.00  0.430          H  
ATOM  34766 2HD1 LEU D 315     -42.530  -3.351 -58.206  1.00  0.430          H  
ATOM  34767 3HD1 LEU D 315     -44.136  -3.847 -57.647  1.00  0.430          H  
ATOM  34768 1HD2 LEU D 315     -45.749  -2.507 -59.811  1.00  0.430          H  
ATOM  34769 2HD2 LEU D 315     -46.124  -2.452 -58.085  1.00  0.430          H  
ATOM  34770 3HD2 LEU D 315     -45.959  -0.950 -59.008  1.00  0.430          H  
ATOM  34771  N   GLN D 316     -43.065   1.001 -55.044  1.00  0.290          N  
ATOM  34772  CA  GLN D 316     -43.093   1.357 -53.622  1.00  0.340          C  
ATOM  34773  C   GLN D 316     -44.069   2.512 -53.325  1.00  0.320          C  
ATOM  34774  O   GLN D 316     -44.567   2.627 -52.199  1.00  0.360          O  
ATOM  34775  CB  GLN D 316     -41.683   1.747 -53.148  1.00  0.460          C  
ATOM  34776  CG  GLN D 316     -41.195   3.056 -53.733  1.00  0.460          C  
ATOM  34777  CD  GLN D 316     -39.721   3.429 -53.434  1.00  0.460          C  
ATOM  34778  OE1 GLN D 316     -39.022   2.843 -52.573  1.00  0.460          O  
ATOM  34779  NE2 GLN D 316     -39.252   4.440 -54.172  1.00  0.460          N  
ATOM  34780  H   GLN D 316     -42.160   0.959 -55.527  1.00  0.350          H  
ATOM  34781  HA  GLN D 316     -43.412   0.486 -53.054  1.00  0.410          H  
ATOM  34782 1HB  GLN D 316     -41.665   1.816 -52.057  1.00  0.550          H  
ATOM  34783 2HB  GLN D 316     -40.978   0.982 -53.446  1.00  0.550          H  
ATOM  34784 1HG  GLN D 316     -41.320   3.000 -54.800  1.00  0.550          H  
ATOM  34785 2HG  GLN D 316     -41.804   3.870 -53.343  1.00  0.550          H  
ATOM  34786 1HE2 GLN D 316     -38.297   4.809 -54.047  1.00  0.550          H  
ATOM  34787 2HE2 GLN D 316     -39.846   4.830 -54.909  1.00  0.550          H  
ATOM  34788  N   GLU D 317     -44.381   3.335 -54.340  1.00  0.290          N  
ATOM  34789  CA  GLU D 317     -45.272   4.469 -54.162  1.00  0.270          C  
ATOM  34790  C   GLU D 317     -46.726   4.010 -54.050  1.00  0.190          C  
ATOM  34791  O   GLU D 317     -47.547   4.674 -53.418  1.00  0.140          O  
ATOM  34792  CB  GLU D 317     -45.113   5.445 -55.320  1.00  0.390          C  
ATOM  34793  CG  GLU D 317     -43.726   6.063 -55.424  1.00  0.390          C  
ATOM  34794  CD  GLU D 317     -43.322   6.765 -54.200  1.00  0.390          C  
ATOM  34795  OE1 GLU D 317     -44.188   7.201 -53.491  1.00  0.390          O  
ATOM  34796  OE2 GLU D 317     -42.146   6.903 -53.968  1.00  0.390          O  
ATOM  34797  H   GLU D 317     -43.996   3.166 -55.277  1.00  0.350          H  
ATOM  34798  HA  GLU D 317     -45.009   4.968 -53.231  1.00  0.320          H  
ATOM  34799 1HB  GLU D 317     -45.292   4.922 -56.240  1.00  0.460          H  
ATOM  34800 2HB  GLU D 317     -45.848   6.245 -55.241  1.00  0.460          H  
ATOM  34801 1HG  GLU D 317     -43.002   5.270 -55.638  1.00  0.460          H  
ATOM  34802 2HG  GLU D 317     -43.715   6.761 -56.260  1.00  0.460          H  
ATOM  34803  N   GLN D 318     -47.056   2.892 -54.709  1.00  0.290          N  
ATOM  34804  CA  GLN D 318     -48.386   2.307 -54.673  1.00  0.260          C  
ATOM  34805  C   GLN D 318     -48.552   1.531 -53.380  1.00  0.270          C  
ATOM  34806  O   GLN D 318     -49.639   1.482 -52.808  1.00  0.550          O  
ATOM  34807  CB  GLN D 318     -48.602   1.378 -55.886  1.00  0.380          C  
ATOM  34808  CG  GLN D 318     -49.982   0.704 -56.002  1.00  0.380          C  
ATOM  34809  CD  GLN D 318     -51.146   1.652 -56.176  1.00  0.380          C  
ATOM  34810  OE1 GLN D 318     -51.011   2.812 -56.569  1.00  0.380          O  
ATOM  34811  NE2 GLN D 318     -52.336   1.142 -55.878  1.00  0.380          N  
ATOM  34812  H   GLN D 318     -46.342   2.375 -55.214  1.00  0.350          H  
ATOM  34813  HA  GLN D 318     -49.124   3.108 -54.696  1.00  0.310          H  
ATOM  34814 1HB  GLN D 318     -48.457   1.941 -56.798  1.00  0.450          H  
ATOM  34815 2HB  GLN D 318     -47.845   0.587 -55.872  1.00  0.450          H  
ATOM  34816 1HG  GLN D 318     -49.965   0.057 -56.862  1.00  0.450          H  
ATOM  34817 2HG  GLN D 318     -50.161   0.111 -55.103  1.00  0.450          H  
ATOM  34818 1HE2 GLN D 318     -53.166   1.699 -55.961  1.00  0.450          H  
ATOM  34819 2HE2 GLN D 318     -52.409   0.194 -55.566  1.00  0.450          H  
ATOM  34820  N   PHE D 319     -47.464   0.896 -52.946  1.00  0.270          N  
ATOM  34821  CA  PHE D 319     -47.505   0.062 -51.760  1.00  0.250          C  
ATOM  34822  C   PHE D 319     -47.548   0.851 -50.441  1.00  0.240          C  
ATOM  34823  O   PHE D 319     -48.237   0.435 -49.505  1.00  0.230          O  
ATOM  34824  CB  PHE D 319     -46.327  -0.923 -51.751  1.00  0.360          C  
ATOM  34825  CG  PHE D 319     -46.435  -2.069 -52.791  1.00  0.360          C  
ATOM  34826  CD1 PHE D 319     -45.479  -2.240 -53.791  1.00  0.360          C  
ATOM  34827  CD2 PHE D 319     -47.500  -2.973 -52.764  1.00  0.360          C  
ATOM  34828  CE1 PHE D 319     -45.591  -3.296 -54.701  1.00  0.360          C  
ATOM  34829  CE2 PHE D 319     -47.600  -4.004 -53.677  1.00  0.360          C  
ATOM  34830  CZ  PHE D 319     -46.639  -4.166 -54.641  1.00  0.360          C  
ATOM  34831  H   PHE D 319     -46.611   0.960 -53.507  1.00  0.320          H  
ATOM  34832  HA  PHE D 319     -48.417  -0.523 -51.824  1.00  0.300          H  
ATOM  34833 1HB  PHE D 319     -45.406  -0.377 -51.944  1.00  0.430          H  
ATOM  34834 2HB  PHE D 319     -46.237  -1.371 -50.764  1.00  0.430          H  
ATOM  34835  HD1 PHE D 319     -44.630  -1.558 -53.851  1.00  0.430          H  
ATOM  34836  HD2 PHE D 319     -48.273  -2.864 -52.013  1.00  0.430          H  
ATOM  34837  HE1 PHE D 319     -44.838  -3.439 -55.454  1.00  0.430          H  
ATOM  34838  HE2 PHE D 319     -48.447  -4.690 -53.627  1.00  0.430          H  
ATOM  34839  HZ  PHE D 319     -46.707  -4.984 -55.355  1.00  0.430          H  
ATOM  34840  N   GLY D 320     -46.810   1.965 -50.337  1.00  0.240          N  
ATOM  34841  CA  GLY D 320     -46.791   2.741 -49.093  1.00  0.230          C  
ATOM  34842  C   GLY D 320     -45.780   2.196 -48.087  1.00  0.240          C  
ATOM  34843  O   GLY D 320     -45.759   2.586 -46.917  1.00  0.240          O  
ATOM  34844  H   GLY D 320     -46.225   2.279 -51.118  1.00  0.290          H  
ATOM  34845 1HA  GLY D 320     -46.552   3.780 -49.324  1.00  0.280          H  
ATOM  34846 2HA  GLY D 320     -47.783   2.736 -48.651  1.00  0.280          H  
ATOM  34847  N   SER D 321     -44.947   1.282 -48.552  1.00  0.260          N  
ATOM  34848  CA  SER D 321     -43.929   0.638 -47.747  1.00  0.270          C  
ATOM  34849  C   SER D 321     -42.746   0.346 -48.644  1.00  0.270          C  
ATOM  34850  O   SER D 321     -42.859   0.411 -49.869  1.00  0.300          O  
ATOM  34851  CB  SER D 321     -44.445  -0.650 -47.133  1.00  0.370          C  
ATOM  34852  OG  SER D 321     -44.683  -1.633 -48.111  1.00  0.370          O  
ATOM  34853  H   SER D 321     -45.035   1.021 -49.520  1.00  0.310          H  
ATOM  34854  HA  SER D 321     -43.616   1.310 -46.951  1.00  0.320          H  
ATOM  34855 1HB  SER D 321     -43.717  -1.021 -46.412  1.00  0.450          H  
ATOM  34856 2HB  SER D 321     -45.365  -0.448 -46.590  1.00  0.450          H  
ATOM  34857  HG  SER D 321     -45.518  -1.373 -48.527  1.00  0.450          H  
ATOM  34858  N   MET D 322     -41.604   0.041 -48.043  1.00  0.260          N  
ATOM  34859  CA  MET D 322     -40.414  -0.276 -48.814  1.00  0.230          C  
ATOM  34860  C   MET D 322     -40.681  -1.492 -49.691  1.00  0.190          C  
ATOM  34861  O   MET D 322     -41.258  -2.476 -49.233  1.00  0.360          O  
ATOM  34862  CB  MET D 322     -39.255  -0.580 -47.867  1.00  0.330          C  
ATOM  34863  CG  MET D 322     -37.900  -0.739 -48.537  1.00  0.330          C  
ATOM  34864  SD  MET D 322     -36.591  -1.207 -47.384  1.00  0.330          S  
ATOM  34865  CE  MET D 322     -36.860  -2.960 -47.265  1.00  0.330          C  
ATOM  34866  H   MET D 322     -41.565   0.019 -47.034  1.00  0.310          H  
ATOM  34867  HA  MET D 322     -40.167   0.568 -49.458  1.00  0.280          H  
ATOM  34868 1HB  MET D 322     -39.167   0.223 -47.136  1.00  0.400          H  
ATOM  34869 2HB  MET D 322     -39.475  -1.490 -47.320  1.00  0.400          H  
ATOM  34870 1HG  MET D 322     -37.950  -1.502 -49.313  1.00  0.400          H  
ATOM  34871 2HG  MET D 322     -37.618   0.205 -49.007  1.00  0.400          H  
ATOM  34872 1HE  MET D 322     -36.120  -3.394 -46.589  1.00  0.400          H  
ATOM  34873 2HE  MET D 322     -37.857  -3.158 -46.880  1.00  0.400          H  
ATOM  34874 3HE  MET D 322     -36.757  -3.411 -48.254  1.00  0.400          H  
ATOM  34875  N   ALA D 323     -40.249  -1.425 -50.945  1.00  0.350          N  
ATOM  34876  CA  ALA D 323     -40.405  -2.539 -51.866  1.00  0.320          C  
ATOM  34877  C   ALA D 323     -39.045  -3.117 -52.196  1.00  0.260          C  
ATOM  34878  O   ALA D 323     -38.256  -2.486 -52.894  1.00  0.240          O  
ATOM  34879  CB  ALA D 323     -41.121  -2.090 -53.139  1.00  0.460          C  
ATOM  34880  H   ALA D 323     -39.777  -0.584 -51.241  1.00  0.420          H  
ATOM  34881  HA  ALA D 323     -40.982  -3.317 -51.372  1.00  0.380          H  
ATOM  34882 1HB  ALA D 323     -41.234  -2.937 -53.801  1.00  0.550          H  
ATOM  34883 2HB  ALA D 323     -42.102  -1.696 -52.880  1.00  0.550          H  
ATOM  34884 3HB  ALA D 323     -40.534  -1.321 -53.638  1.00  0.550          H  
ATOM  34885  N   GLY D 324     -38.733  -4.282 -51.663  1.00  0.260          N  
ATOM  34886  CA  GLY D 324     -37.418  -4.850 -51.903  1.00  0.260          C  
ATOM  34887  C   GLY D 324     -37.551  -6.061 -52.783  1.00  0.250          C  
ATOM  34888  O   GLY D 324     -38.644  -6.356 -53.278  1.00  0.250          O  
ATOM  34889  H   GLY D 324     -39.431  -4.779 -51.097  1.00  0.310          H  
ATOM  34890 1HA  GLY D 324     -36.776  -4.122 -52.389  1.00  0.310          H  
ATOM  34891 2HA  GLY D 324     -36.955  -5.123 -50.955  1.00  0.310          H  
ATOM  34892  N   SER D 325     -36.453  -6.776 -52.990  1.00  0.250          N  
ATOM  34893  CA  SER D 325     -36.532  -7.960 -53.815  1.00  0.250          C  
ATOM  34894  C   SER D 325     -35.337  -8.886 -53.669  1.00  0.260          C  
ATOM  34895  O   SER D 325     -34.279  -8.496 -53.177  1.00  0.280          O  
ATOM  34896  CB  SER D 325     -36.739  -7.588 -55.271  1.00  0.350          C  
ATOM  34897  OG  SER D 325     -35.651  -6.917 -55.782  1.00  0.350          O  
ATOM  34898  H   SER D 325     -35.568  -6.510 -52.580  1.00  0.300          H  
ATOM  34899  HA  SER D 325     -37.405  -8.505 -53.477  1.00  0.300          H  
ATOM  34900 1HB  SER D 325     -36.899  -8.487 -55.839  1.00  0.420          H  
ATOM  34901 2HB  SER D 325     -37.620  -6.994 -55.386  1.00  0.420          H  
ATOM  34902  HG  SER D 325     -35.904  -6.636 -56.662  1.00  0.420          H  
ATOM  34903  N   ASN D 326     -35.524 -10.115 -54.138  1.00  0.250          N  
ATOM  34904  CA  ASN D 326     -34.484 -11.143 -54.171  1.00  0.260          C  
ATOM  34905  C   ASN D 326     -34.539 -11.924 -55.478  1.00  0.250          C  
ATOM  34906  O   ASN D 326     -35.619 -12.203 -56.003  1.00  0.220          O  
ATOM  34907  CB  ASN D 326     -34.655 -12.127 -53.015  1.00  0.360          C  
ATOM  34908  CG  ASN D 326     -34.420 -11.572 -51.627  1.00  0.360          C  
ATOM  34909  OD1 ASN D 326     -33.296 -11.487 -51.142  1.00  0.360          O  
ATOM  34910  ND2 ASN D 326     -35.484 -11.201 -50.967  1.00  0.360          N  
ATOM  34911  H   ASN D 326     -36.466 -10.316 -54.480  1.00  0.300          H  
ATOM  34912  HA  ASN D 326     -33.510 -10.659 -54.108  1.00  0.310          H  
ATOM  34913 1HB  ASN D 326     -35.666 -12.507 -53.046  1.00  0.430          H  
ATOM  34914 2HB  ASN D 326     -33.981 -12.974 -53.167  1.00  0.430          H  
ATOM  34915 1HD2 ASN D 326     -35.393 -10.825 -50.044  1.00  0.430          H  
ATOM  34916 2HD2 ASN D 326     -36.384 -11.285 -51.390  1.00  0.430          H  
ATOM  34917  N   VAL D 327     -33.384 -12.302 -56.008  1.00  0.270          N  
ATOM  34918  CA  VAL D 327     -33.382 -13.120 -57.223  1.00  0.260          C  
ATOM  34919  C   VAL D 327     -32.960 -14.530 -56.930  1.00  0.250          C  
ATOM  34920  O   VAL D 327     -31.888 -14.768 -56.385  1.00  0.250          O  
ATOM  34921  CB  VAL D 327     -32.478 -12.552 -58.323  1.00  0.370          C  
ATOM  34922  CG1 VAL D 327     -32.486 -13.467 -59.528  1.00  0.370          C  
ATOM  34923  CG2 VAL D 327     -32.968 -11.219 -58.683  1.00  0.370          C  
ATOM  34924  H   VAL D 327     -32.516 -12.028 -55.531  1.00  0.320          H  
ATOM  34925  HA  VAL D 327     -34.392 -13.147 -57.620  1.00  0.310          H  
ATOM  34926  HB  VAL D 327     -31.489 -12.499 -57.982  1.00  0.440          H  
ATOM  34927 1HG1 VAL D 327     -31.866 -13.074 -60.275  1.00  0.440          H  
ATOM  34928 2HG1 VAL D 327     -32.115 -14.456 -59.266  1.00  0.440          H  
ATOM  34929 3HG1 VAL D 327     -33.506 -13.553 -59.912  1.00  0.440          H  
ATOM  34930 1HG2 VAL D 327     -32.362 -10.782 -59.442  1.00  0.440          H  
ATOM  34931 2HG2 VAL D 327     -33.977 -11.333 -59.044  1.00  0.440          H  
ATOM  34932 3HG2 VAL D 327     -32.952 -10.594 -57.812  1.00  0.440          H  
ATOM  34933  N   TYR D 328     -33.797 -15.469 -57.320  1.00  0.250          N  
ATOM  34934  CA  TYR D 328     -33.551 -16.876 -57.079  1.00  0.250          C  
ATOM  34935  C   TYR D 328     -33.246 -17.651 -58.348  1.00  0.250          C  
ATOM  34936  O   TYR D 328     -34.039 -17.651 -59.288  1.00  0.250          O  
ATOM  34937  CB  TYR D 328     -34.788 -17.496 -56.433  1.00  0.350          C  
ATOM  34938  CG  TYR D 328     -35.087 -17.041 -55.037  1.00  0.350          C  
ATOM  34939  CD1 TYR D 328     -35.755 -15.839 -54.803  1.00  0.350          C  
ATOM  34940  CD2 TYR D 328     -34.729 -17.853 -53.984  1.00  0.350          C  
ATOM  34941  CE1 TYR D 328     -36.039 -15.467 -53.506  1.00  0.350          C  
ATOM  34942  CE2 TYR D 328     -35.020 -17.485 -52.702  1.00  0.350          C  
ATOM  34943  CZ  TYR D 328     -35.663 -16.299 -52.454  1.00  0.350          C  
ATOM  34944  OH  TYR D 328     -35.929 -15.937 -51.152  1.00  0.350          O  
ATOM  34945  H   TYR D 328     -34.643 -15.170 -57.805  1.00  0.300          H  
ATOM  34946  HA  TYR D 328     -32.693 -16.974 -56.412  1.00  0.300          H  
ATOM  34947 1HB  TYR D 328     -35.656 -17.269 -57.049  1.00  0.420          H  
ATOM  34948 2HB  TYR D 328     -34.676 -18.578 -56.420  1.00  0.420          H  
ATOM  34949  HD1 TYR D 328     -36.052 -15.196 -55.635  1.00  0.420          H  
ATOM  34950  HD2 TYR D 328     -34.218 -18.791 -54.177  1.00  0.420          H  
ATOM  34951  HE1 TYR D 328     -36.557 -14.537 -53.312  1.00  0.420          H  
ATOM  34952  HE2 TYR D 328     -34.734 -18.132 -51.872  1.00  0.420          H  
ATOM  34953  HH  TYR D 328     -36.445 -15.123 -51.145  1.00  0.420          H  
ATOM  34954  N   LEU D 329     -32.108 -18.339 -58.367  1.00  0.260          N  
ATOM  34955  CA  LEU D 329     -31.717 -19.170 -59.504  1.00  0.270          C  
ATOM  34956  C   LEU D 329     -31.440 -20.608 -59.057  1.00  0.300          C  
ATOM  34957  O   LEU D 329     -30.501 -20.870 -58.305  1.00  0.370          O  
ATOM  34958  CB  LEU D 329     -30.477 -18.577 -60.183  1.00  0.370          C  
ATOM  34959  CG  LEU D 329     -29.876 -19.409 -61.322  1.00  0.370          C  
ATOM  34960  CD1 LEU D 329     -30.848 -19.536 -62.508  1.00  0.370          C  
ATOM  34961  CD2 LEU D 329     -28.596 -18.805 -61.760  1.00  0.370          C  
ATOM  34962  H   LEU D 329     -31.480 -18.260 -57.562  1.00  0.310          H  
ATOM  34963  HA  LEU D 329     -32.539 -19.184 -60.212  1.00  0.320          H  
ATOM  34964 1HB  LEU D 329     -30.743 -17.606 -60.586  1.00  0.450          H  
ATOM  34965 2HB  LEU D 329     -29.713 -18.430 -59.428  1.00  0.450          H  
ATOM  34966  HG  LEU D 329     -29.678 -20.376 -60.948  1.00  0.450          H  
ATOM  34967 1HD1 LEU D 329     -30.388 -20.149 -63.284  1.00  0.450          H  
ATOM  34968 2HD1 LEU D 329     -31.772 -20.006 -62.196  1.00  0.450          H  
ATOM  34969 3HD1 LEU D 329     -31.065 -18.552 -62.914  1.00  0.450          H  
ATOM  34970 1HD2 LEU D 329     -28.183 -19.434 -62.532  1.00  0.450          H  
ATOM  34971 2HD2 LEU D 329     -28.771 -17.818 -62.147  1.00  0.450          H  
ATOM  34972 3HD2 LEU D 329     -27.916 -18.752 -60.924  1.00  0.450          H  
ATOM  34973  N   THR D 330     -32.233 -21.557 -59.543  1.00  0.260          N  
ATOM  34974  CA  THR D 330     -32.103 -22.949 -59.108  1.00  0.280          C  
ATOM  34975  C   THR D 330     -31.826 -23.888 -60.298  1.00  0.280          C  
ATOM  34976  O   THR D 330     -32.427 -23.730 -61.365  1.00  0.290          O  
ATOM  34977  CB  THR D 330     -33.381 -23.356 -58.318  1.00  0.380          C  
ATOM  34978  OG1 THR D 330     -33.498 -22.493 -57.179  1.00  0.380          O  
ATOM  34979  CG2 THR D 330     -33.349 -24.809 -57.800  1.00  0.380          C  
ATOM  34980  H   THR D 330     -32.972 -21.280 -60.199  1.00  0.310          H  
ATOM  34981  HA  THR D 330     -31.281 -22.983 -58.412  1.00  0.340          H  
ATOM  34982  HB  THR D 330     -34.243 -23.223 -58.966  1.00  0.460          H  
ATOM  34983  HG1 THR D 330     -33.661 -21.597 -57.494  1.00  0.460          H  
ATOM  34984 1HG2 THR D 330     -34.269 -25.026 -57.261  1.00  0.460          H  
ATOM  34985 2HG2 THR D 330     -33.258 -25.493 -58.619  1.00  0.460          H  
ATOM  34986 3HG2 THR D 330     -32.520 -24.961 -57.131  1.00  0.460          H  
ATOM  34987  N   PRO D 331     -30.862 -24.828 -60.185  1.00  0.290          N  
ATOM  34988  CA  PRO D 331     -30.509 -25.811 -61.193  1.00  0.300          C  
ATOM  34989  C   PRO D 331     -31.597 -26.874 -61.352  1.00  0.310          C  
ATOM  34990  O   PRO D 331     -32.422 -27.035 -60.451  1.00  0.320          O  
ATOM  34991  CB  PRO D 331     -29.178 -26.375 -60.661  1.00  0.450          C  
ATOM  34992  CG  PRO D 331     -29.219 -26.160 -59.185  1.00  0.450          C  
ATOM  34993  CD  PRO D 331     -29.995 -24.898 -58.978  1.00  0.450          C  
ATOM  34994  HA  PRO D 331     -30.352 -25.257 -62.113  1.00  0.360          H  
ATOM  34995 1HB  PRO D 331     -29.097 -27.445 -60.910  1.00  0.540          H  
ATOM  34996 2HB  PRO D 331     -28.322 -25.879 -61.130  1.00  0.540          H  
ATOM  34997 1HG  PRO D 331     -29.646 -27.024 -58.666  1.00  0.540          H  
ATOM  34998 2HG  PRO D 331     -28.183 -26.044 -58.811  1.00  0.540          H  
ATOM  34999 1HD  PRO D 331     -30.550 -25.031 -58.061  1.00  0.540          H  
ATOM  35000 2HD  PRO D 331     -29.310 -24.039 -58.928  1.00  0.540          H  
ATOM  35001  N   PRO D 332     -31.629 -27.600 -62.482  1.00  0.310          N  
ATOM  35002  CA  PRO D 332     -32.537 -28.701 -62.774  1.00  0.310          C  
ATOM  35003  C   PRO D 332     -32.483 -29.769 -61.698  1.00  0.310          C  
ATOM  35004  O   PRO D 332     -31.437 -29.964 -61.081  1.00  0.310          O  
ATOM  35005  CB  PRO D 332     -31.965 -29.256 -64.080  1.00  0.460          C  
ATOM  35006  CG  PRO D 332     -31.260 -28.096 -64.728  1.00  0.460          C  
ATOM  35007  CD  PRO D 332     -30.677 -27.306 -63.589  1.00  0.460          C  
ATOM  35008  HA  PRO D 332     -33.558 -28.327 -62.907  1.00  0.370          H  
ATOM  35009 1HB  PRO D 332     -31.294 -30.098 -63.863  1.00  0.560          H  
ATOM  35010 2HB  PRO D 332     -32.774 -29.648 -64.670  1.00  0.560          H  
ATOM  35011 1HG  PRO D 332     -30.489 -28.465 -65.422  1.00  0.560          H  
ATOM  35012 2HG  PRO D 332     -31.966 -27.516 -65.334  1.00  0.560          H  
ATOM  35013 1HD  PRO D 332     -29.664 -27.649 -63.345  1.00  0.560          H  
ATOM  35014 2HD  PRO D 332     -30.705 -26.264 -63.900  1.00  0.560          H  
ATOM  35015  N   ASN D 333     -33.603 -30.471 -61.493  1.00  0.320          N  
ATOM  35016  CA  ASN D 333     -33.697 -31.535 -60.491  1.00  0.330          C  
ATOM  35017  C   ASN D 333     -33.165 -31.139 -59.119  1.00  0.320          C  
ATOM  35018  O   ASN D 333     -32.394 -31.887 -58.512  1.00  0.340          O  
ATOM  35019  CB  ASN D 333     -32.972 -32.796 -60.945  1.00  0.460          C  
ATOM  35020  CG  ASN D 333     -33.622 -33.482 -62.081  1.00  0.460          C  
ATOM  35021  OD1 ASN D 333     -34.844 -33.689 -62.063  1.00  0.460          O  
ATOM  35022  ND2 ASN D 333     -32.849 -33.833 -63.087  1.00  0.460          N  
ATOM  35023  H   ASN D 333     -34.431 -30.263 -62.065  1.00  0.380          H  
ATOM  35024  HA  ASN D 333     -34.756 -31.773 -60.361  1.00  0.400          H  
ATOM  35025 1HB  ASN D 333     -31.949 -32.546 -61.227  1.00  0.550          H  
ATOM  35026 2HB  ASN D 333     -32.915 -33.499 -60.116  1.00  0.550          H  
ATOM  35027 1HD2 ASN D 333     -33.251 -34.283 -63.923  1.00  0.550          H  
ATOM  35028 2HD2 ASN D 333     -31.869 -33.641 -63.055  1.00  0.550          H  
ATOM  35029  N   SER D 334     -33.603 -30.000 -58.598  1.00  0.330          N  
ATOM  35030  CA  SER D 334     -33.123 -29.594 -57.287  1.00  0.330          C  
ATOM  35031  C   SER D 334     -34.086 -28.651 -56.579  1.00  0.300          C  
ATOM  35032  O   SER D 334     -35.018 -28.097 -57.174  1.00  0.290          O  
ATOM  35033  CB  SER D 334     -31.807 -28.849 -57.396  1.00  0.460          C  
ATOM  35034  OG  SER D 334     -32.020 -27.543 -57.851  1.00  0.460          O  
ATOM  35035  H   SER D 334     -34.224 -29.415 -59.129  1.00  0.400          H  
ATOM  35036  HA  SER D 334     -32.991 -30.484 -56.672  1.00  0.400          H  
ATOM  35037 1HB  SER D 334     -31.318 -28.822 -56.425  1.00  0.550          H  
ATOM  35038 2HB  SER D 334     -31.142 -29.370 -58.087  1.00  0.550          H  
ATOM  35039  HG  SER D 334     -32.117 -27.551 -58.830  1.00  0.550          H  
ATOM  35040  N   GLN D 335     -33.818 -28.464 -55.289  1.00  0.300          N  
ATOM  35041  CA  GLN D 335     -34.525 -27.551 -54.402  1.00  0.290          C  
ATOM  35042  C   GLN D 335     -33.489 -26.915 -53.501  1.00  0.310          C  
ATOM  35043  O   GLN D 335     -32.672 -27.633 -52.924  1.00  0.370          O  
ATOM  35044  CB  GLN D 335     -35.593 -28.299 -53.589  1.00  0.410          C  
ATOM  35045  CG  GLN D 335     -36.381 -27.426 -52.608  1.00  0.410          C  
ATOM  35046  CD  GLN D 335     -37.613 -28.130 -52.030  1.00  0.410          C  
ATOM  35047  OE1 GLN D 335     -38.062 -29.143 -52.569  1.00  0.410          O  
ATOM  35048  NE2 GLN D 335     -38.159 -27.605 -50.935  1.00  0.410          N  
ATOM  35049  H   GLN D 335     -33.039 -28.978 -54.897  1.00  0.360          H  
ATOM  35050  HA  GLN D 335     -35.004 -26.768 -54.993  1.00  0.350          H  
ATOM  35051 1HB  GLN D 335     -36.303 -28.763 -54.274  1.00  0.490          H  
ATOM  35052 2HB  GLN D 335     -35.120 -29.095 -53.014  1.00  0.490          H  
ATOM  35053 1HG  GLN D 335     -35.736 -27.167 -51.770  1.00  0.490          H  
ATOM  35054 2HG  GLN D 335     -36.694 -26.528 -53.101  1.00  0.490          H  
ATOM  35055 1HE2 GLN D 335     -39.001 -28.039 -50.526  1.00  0.490          H  
ATOM  35056 2HE2 GLN D 335     -37.725 -26.781 -50.496  1.00  0.490          H  
ATOM  35057  N   GLY D 336     -33.496 -25.582 -53.422  1.00  0.290          N  
ATOM  35058  CA  GLY D 336     -32.511 -24.844 -52.630  1.00  0.290          C  
ATOM  35059  C   GLY D 336     -32.892 -24.525 -51.200  1.00  0.290          C  
ATOM  35060  O   GLY D 336     -32.022 -24.298 -50.362  1.00  0.430          O  
ATOM  35061  H   GLY D 336     -34.186 -25.066 -53.952  1.00  0.350          H  
ATOM  35062 1HA  GLY D 336     -31.569 -25.377 -52.645  1.00  0.350          H  
ATOM  35063 2HA  GLY D 336     -32.321 -23.901 -53.123  1.00  0.350          H  
ATOM  35064  N   PHE D 337     -34.184 -24.470 -50.914  1.00  0.320          N  
ATOM  35065  CA  PHE D 337     -34.591 -24.053 -49.585  1.00  0.310          C  
ATOM  35066  C   PHE D 337     -35.665 -24.944 -48.963  1.00  0.310          C  
ATOM  35067  O   PHE D 337     -36.534 -25.479 -49.664  1.00  0.310          O  
ATOM  35068  CB  PHE D 337     -35.085 -22.598 -49.668  1.00  0.440          C  
ATOM  35069  CG  PHE D 337     -34.010 -21.613 -50.197  1.00  0.440          C  
ATOM  35070  CD1 PHE D 337     -33.890 -21.343 -51.567  1.00  0.440          C  
ATOM  35071  CD2 PHE D 337     -33.127 -20.988 -49.344  1.00  0.440          C  
ATOM  35072  CE1 PHE D 337     -32.912 -20.488 -52.045  1.00  0.440          C  
ATOM  35073  CE2 PHE D 337     -32.151 -20.122 -49.826  1.00  0.440          C  
ATOM  35074  CZ  PHE D 337     -32.046 -19.878 -51.175  1.00  0.440          C  
ATOM  35075  H   PHE D 337     -34.874 -24.679 -51.616  1.00  0.380          H  
ATOM  35076  HA  PHE D 337     -33.721 -24.086 -48.931  1.00  0.370          H  
ATOM  35077 1HB  PHE D 337     -35.952 -22.542 -50.320  1.00  0.530          H  
ATOM  35078 2HB  PHE D 337     -35.404 -22.266 -48.676  1.00  0.530          H  
ATOM  35079  HD1 PHE D 337     -34.573 -21.827 -52.263  1.00  0.530          H  
ATOM  35080  HD2 PHE D 337     -33.202 -21.186 -48.289  1.00  0.530          H  
ATOM  35081  HE1 PHE D 337     -32.827 -20.300 -53.112  1.00  0.530          H  
ATOM  35082  HE2 PHE D 337     -31.462 -19.640 -49.138  1.00  0.530          H  
ATOM  35083  HZ  PHE D 337     -31.275 -19.205 -51.549  1.00  0.530          H  
ATOM  35084  N   ALA D 338     -35.605 -25.049 -47.643  1.00  0.330          N  
ATOM  35085  CA  ALA D 338     -36.585 -25.739 -46.810  1.00  0.340          C  
ATOM  35086  C   ALA D 338     -37.888 -24.974 -46.839  1.00  0.330          C  
ATOM  35087  O   ALA D 338     -37.840 -23.757 -47.018  1.00  0.320          O  
ATOM  35088  CB  ALA D 338     -36.096 -25.834 -45.380  1.00  0.470          C  
ATOM  35089  H   ALA D 338     -34.831 -24.595 -47.179  1.00  0.400          H  
ATOM  35090  HA  ALA D 338     -36.725 -26.725 -47.225  1.00  0.410          H  
ATOM  35091 1HB  ALA D 338     -36.833 -26.354 -44.765  1.00  0.570          H  
ATOM  35092 2HB  ALA D 338     -35.164 -26.366 -45.341  1.00  0.570          H  
ATOM  35093 3HB  ALA D 338     -35.952 -24.827 -44.996  1.00  0.570          H  
ATOM  35094  N   PRO D 339     -39.056 -25.613 -46.667  1.00  0.330          N  
ATOM  35095  CA  PRO D 339     -40.339 -24.956 -46.549  1.00  0.310          C  
ATOM  35096  C   PRO D 339     -40.285 -23.904 -45.462  1.00  0.310          C  
ATOM  35097  O   PRO D 339     -39.752 -24.160 -44.367  1.00  0.320          O  
ATOM  35098  CB  PRO D 339     -41.257 -26.109 -46.170  1.00  0.460          C  
ATOM  35099  CG  PRO D 339     -40.597 -27.324 -46.750  1.00  0.460          C  
ATOM  35100  CD  PRO D 339     -39.123 -27.085 -46.635  1.00  0.460          C  
ATOM  35101  HA  PRO D 339     -40.602 -24.508 -47.516  1.00  0.370          H  
ATOM  35102 1HB  PRO D 339     -41.358 -26.163 -45.104  1.00  0.560          H  
ATOM  35103 2HB  PRO D 339     -42.260 -25.927 -46.577  1.00  0.560          H  
ATOM  35104 1HG  PRO D 339     -40.910 -28.235 -46.201  1.00  0.560          H  
ATOM  35105 2HG  PRO D 339     -40.905 -27.450 -47.753  1.00  0.560          H  
ATOM  35106 1HD  PRO D 339     -38.714 -27.495 -45.712  1.00  0.560          H  
ATOM  35107 2HD  PRO D 339     -38.667 -27.528 -47.532  1.00  0.560          H  
ATOM  35108  N   HIS D 340     -40.843 -22.735 -45.729  1.00  0.280          N  
ATOM  35109  CA  HIS D 340     -40.827 -21.643 -44.755  1.00  0.280          C  
ATOM  35110  C   HIS D 340     -41.860 -20.569 -45.032  1.00  0.250          C  
ATOM  35111  O   HIS D 340     -42.363 -20.469 -46.148  1.00  0.230          O  
ATOM  35112  CB  HIS D 340     -39.439 -20.982 -44.709  1.00  0.390          C  
ATOM  35113  CG  HIS D 340     -39.001 -20.349 -46.013  1.00  0.390          C  
ATOM  35114  ND1 HIS D 340     -38.495 -21.093 -47.058  1.00  0.390          N  
ATOM  35115  CD2 HIS D 340     -38.984 -19.057 -46.431  1.00  0.390          C  
ATOM  35116  CE1 HIS D 340     -38.182 -20.298 -48.059  1.00  0.390          C  
ATOM  35117  NE2 HIS D 340     -38.460 -19.054 -47.710  1.00  0.390          N  
ATOM  35118  H   HIS D 340     -41.246 -22.601 -46.672  1.00  0.340          H  
ATOM  35119  HA  HIS D 340     -41.033 -22.040 -43.765  1.00  0.340          H  
ATOM  35120 1HB  HIS D 340     -39.438 -20.199 -43.946  1.00  0.470          H  
ATOM  35121 2HB  HIS D 340     -38.691 -21.719 -44.414  1.00  0.470          H  
ATOM  35122  HD1 HIS D 340     -38.375 -22.106 -47.063  1.00  0.470          H  
ATOM  35123  HD2 HIS D 340     -39.283 -18.118 -45.956  1.00  0.470          H  
ATOM  35124  HE1 HIS D 340     -37.768 -20.712 -48.976  1.00  0.470          H  
ATOM  35125  N   TYR D 341     -42.201 -19.775 -44.014  1.00  0.250          N  
ATOM  35126  CA  TYR D 341     -43.020 -18.593 -44.297  1.00  0.230          C  
ATOM  35127  C   TYR D 341     -42.171 -17.353 -44.080  1.00  0.240          C  
ATOM  35128  O   TYR D 341     -41.229 -17.356 -43.276  1.00  0.280          O  
ATOM  35129  CB  TYR D 341     -44.338 -18.476 -43.484  1.00  0.330          C  
ATOM  35130  CG  TYR D 341     -44.315 -18.409 -41.965  1.00  0.330          C  
ATOM  35131  CD1 TYR D 341     -44.007 -17.222 -41.306  1.00  0.330          C  
ATOM  35132  CD2 TYR D 341     -44.719 -19.509 -41.213  1.00  0.330          C  
ATOM  35133  CE1 TYR D 341     -44.058 -17.171 -39.932  1.00  0.330          C  
ATOM  35134  CE2 TYR D 341     -44.775 -19.438 -39.842  1.00  0.330          C  
ATOM  35135  CZ  TYR D 341     -44.441 -18.276 -39.203  1.00  0.330          C  
ATOM  35136  OH  TYR D 341     -44.494 -18.201 -37.828  1.00  0.330          O  
ATOM  35137  H   TYR D 341     -41.794 -19.934 -43.095  1.00  0.300          H  
ATOM  35138  HA  TYR D 341     -43.300 -18.598 -45.350  1.00  0.280          H  
ATOM  35139 1HB  TYR D 341     -44.858 -17.588 -43.834  1.00  0.400          H  
ATOM  35140 2HB  TYR D 341     -44.965 -19.307 -43.742  1.00  0.400          H  
ATOM  35141  HD1 TYR D 341     -43.716 -16.333 -41.866  1.00  0.400          H  
ATOM  35142  HD2 TYR D 341     -44.995 -20.420 -41.692  1.00  0.400          H  
ATOM  35143  HE1 TYR D 341     -43.806 -16.256 -39.418  1.00  0.400          H  
ATOM  35144  HE2 TYR D 341     -45.091 -20.310 -39.267  1.00  0.400          H  
ATOM  35145  HH  TYR D 341     -44.260 -17.310 -37.543  1.00  0.400          H  
ATOM  35146  N   ASP D 342     -42.519 -16.266 -44.765  1.00  0.220          N  
ATOM  35147  CA  ASP D 342     -41.803 -15.020 -44.566  1.00  0.230          C  
ATOM  35148  C   ASP D 342     -42.633 -14.043 -43.749  1.00  0.230          C  
ATOM  35149  O   ASP D 342     -43.823 -14.283 -43.498  1.00  0.230          O  
ATOM  35150  CB  ASP D 342     -41.501 -14.416 -45.931  1.00  0.320          C  
ATOM  35151  CG  ASP D 342     -40.615 -15.307 -46.773  1.00  0.320          C  
ATOM  35152  OD1 ASP D 342     -39.538 -15.618 -46.343  1.00  0.320          O  
ATOM  35153  OD2 ASP D 342     -41.054 -15.704 -47.838  1.00  0.320          O  
ATOM  35154  H   ASP D 342     -43.273 -16.309 -45.439  1.00  0.260          H  
ATOM  35155  HA  ASP D 342     -40.870 -15.217 -44.037  1.00  0.280          H  
ATOM  35156 1HB  ASP D 342     -42.427 -14.200 -46.469  1.00  0.380          H  
ATOM  35157 2HB  ASP D 342     -40.974 -13.483 -45.787  1.00  0.380          H  
ATOM  35158  N   ASP D 343     -42.042 -12.875 -43.446  1.00  0.240          N  
ATOM  35159  CA  ASP D 343     -42.715 -11.788 -42.739  1.00  0.240          C  
ATOM  35160  C   ASP D 343     -43.176 -10.667 -43.665  1.00  0.240          C  
ATOM  35161  O   ASP D 343     -43.615  -9.611 -43.209  1.00  0.240          O  
ATOM  35162  CB  ASP D 343     -41.790 -11.219 -41.682  1.00  0.340          C  
ATOM  35163  CG  ASP D 343     -40.513 -10.744 -42.262  1.00  0.340          C  
ATOM  35164  OD1 ASP D 343     -40.171 -11.223 -43.339  1.00  0.340          O  
ATOM  35165  OD2 ASP D 343     -39.823  -9.980 -41.622  1.00  0.340          O  
ATOM  35166  H   ASP D 343     -41.058 -12.706 -43.682  1.00  0.290          H  
ATOM  35167  HA  ASP D 343     -43.591 -12.198 -42.229  1.00  0.290          H  
ATOM  35168 1HB  ASP D 343     -42.282 -10.398 -41.156  1.00  0.400          H  
ATOM  35169 2HB  ASP D 343     -41.578 -11.952 -40.987  1.00  0.400          H  
ATOM  35170  N   ILE D 344     -43.105 -10.917 -44.959  1.00  0.230          N  
ATOM  35171  CA  ILE D 344     -43.494  -9.960 -45.985  1.00  0.230          C  
ATOM  35172  C   ILE D 344     -44.523 -10.491 -46.936  1.00  0.230          C  
ATOM  35173  O   ILE D 344     -44.753 -11.700 -47.017  1.00  0.220          O  
ATOM  35174  CB  ILE D 344     -42.262  -9.485 -46.793  1.00  0.320          C  
ATOM  35175  CG1 ILE D 344     -41.429 -10.702 -47.381  1.00  0.320          C  
ATOM  35176  CG2 ILE D 344     -41.424  -8.615 -45.937  1.00  0.320          C  
ATOM  35177  CD1 ILE D 344     -41.909 -11.323 -48.703  1.00  0.320          C  
ATOM  35178  H   ILE D 344     -42.749 -11.821 -45.229  1.00  0.280          H  
ATOM  35179  HA  ILE D 344     -43.927  -9.086 -45.496  1.00  0.280          H  
ATOM  35180  HB  ILE D 344     -42.608  -8.896 -47.648  1.00  0.390          H  
ATOM  35181 1HG1 ILE D 344     -40.417 -10.349 -47.539  1.00  0.390          H  
ATOM  35182 2HG1 ILE D 344     -41.397 -11.473 -46.646  1.00  0.390          H  
ATOM  35183 1HG2 ILE D 344     -40.577  -8.231 -46.500  1.00  0.390          H  
ATOM  35184 2HG2 ILE D 344     -42.050  -7.799 -45.609  1.00  0.390          H  
ATOM  35185 3HG2 ILE D 344     -41.061  -9.175 -45.072  1.00  0.390          H  
ATOM  35186 1HD1 ILE D 344     -41.229 -12.124 -48.989  1.00  0.390          H  
ATOM  35187 2HD1 ILE D 344     -42.891 -11.737 -48.613  1.00  0.390          H  
ATOM  35188 3HD1 ILE D 344     -41.923 -10.584 -49.476  1.00  0.390          H  
ATOM  35189  N   GLU D 345     -45.093  -9.577 -47.697  1.00  0.240          N  
ATOM  35190  CA  GLU D 345     -46.053  -9.916 -48.725  1.00  0.240          C  
ATOM  35191  C   GLU D 345     -45.230 -10.250 -49.944  1.00  0.230          C  
ATOM  35192  O   GLU D 345     -44.361  -9.459 -50.330  1.00  0.230          O  
ATOM  35193  CB  GLU D 345     -46.991  -8.735 -48.956  1.00  0.340          C  
ATOM  35194  CG  GLU D 345     -47.779  -8.375 -47.717  1.00  0.340          C  
ATOM  35195  CD  GLU D 345     -48.717  -9.403 -47.339  1.00  0.340          C  
ATOM  35196  OE1 GLU D 345     -49.529  -9.757 -48.140  1.00  0.340          O  
ATOM  35197  OE2 GLU D 345     -48.620  -9.890 -46.230  1.00  0.340          O  
ATOM  35198  H   GLU D 345     -44.842  -8.594 -47.550  1.00  0.290          H  
ATOM  35199  HA  GLU D 345     -46.625 -10.799 -48.429  1.00  0.290          H  
ATOM  35200 1HB  GLU D 345     -46.407  -7.868 -49.242  1.00  0.400          H  
ATOM  35201 2HB  GLU D 345     -47.675  -8.949 -49.753  1.00  0.400          H  
ATOM  35202 1HG  GLU D 345     -47.091  -8.202 -46.889  1.00  0.400          H  
ATOM  35203 2HG  GLU D 345     -48.330  -7.459 -47.893  1.00  0.400          H  
ATOM  35204  N   ALA D 346     -45.417 -11.450 -50.500  1.00  0.230          N  
ATOM  35205  CA  ALA D 346     -44.561 -11.873 -51.601  1.00  0.230          C  
ATOM  35206  C   ALA D 346     -45.229 -11.909 -52.950  1.00  0.230          C  
ATOM  35207  O   ALA D 346     -46.289 -12.504 -53.133  1.00  0.220          O  
ATOM  35208  CB  ALA D 346     -44.031 -13.272 -51.329  1.00  0.320          C  
ATOM  35209  H   ALA D 346     -46.158 -12.078 -50.166  1.00  0.280          H  
ATOM  35210  HA  ALA D 346     -43.723 -11.178 -51.660  1.00  0.280          H  
ATOM  35211 1HB  ALA D 346     -43.361 -13.570 -52.134  1.00  0.390          H  
ATOM  35212 2HB  ALA D 346     -43.494 -13.286 -50.386  1.00  0.390          H  
ATOM  35213 3HB  ALA D 346     -44.871 -13.962 -51.278  1.00  0.390          H  
ATOM  35214  N   PHE D 347     -44.538 -11.344 -53.922  1.00  0.220          N  
ATOM  35215  CA  PHE D 347     -44.926 -11.395 -55.322  1.00  0.210          C  
ATOM  35216  C   PHE D 347     -43.807 -12.105 -56.093  1.00  0.200          C  
ATOM  35217  O   PHE D 347     -42.705 -11.581 -56.244  1.00  0.210          O  
ATOM  35218  CB  PHE D 347     -45.182  -9.988 -55.860  1.00  0.300          C  
ATOM  35219  CG  PHE D 347     -46.376  -9.236 -55.337  1.00  0.300          C  
ATOM  35220  CD1 PHE D 347     -46.275  -8.453 -54.187  1.00  0.300          C  
ATOM  35221  CD2 PHE D 347     -47.591  -9.270 -56.015  1.00  0.300          C  
ATOM  35222  CE1 PHE D 347     -47.364  -7.732 -53.732  1.00  0.300          C  
ATOM  35223  CE2 PHE D 347     -48.678  -8.549 -55.562  1.00  0.300          C  
ATOM  35224  CZ  PHE D 347     -48.562  -7.780 -54.419  1.00  0.300          C  
ATOM  35225  H   PHE D 347     -43.695 -10.824 -53.654  1.00  0.260          H  
ATOM  35226  HA  PHE D 347     -45.838 -11.984 -55.423  1.00  0.250          H  
ATOM  35227 1HB  PHE D 347     -44.378  -9.427 -55.539  1.00  0.360          H  
ATOM  35228 2HB  PHE D 347     -45.182  -9.967 -56.937  1.00  0.360          H  
ATOM  35229  HD1 PHE D 347     -45.321  -8.409 -53.644  1.00  0.360          H  
ATOM  35230  HD2 PHE D 347     -47.677  -9.871 -56.914  1.00  0.360          H  
ATOM  35231  HE1 PHE D 347     -47.269  -7.125 -52.829  1.00  0.360          H  
ATOM  35232  HE2 PHE D 347     -49.627  -8.585 -56.103  1.00  0.360          H  
ATOM  35233  HZ  PHE D 347     -49.415  -7.210 -54.060  1.00  0.360          H  
ATOM  35234  N   VAL D 348     -44.084 -13.305 -56.564  1.00  0.180          N  
ATOM  35235  CA  VAL D 348     -43.114 -14.158 -57.239  1.00  0.190          C  
ATOM  35236  C   VAL D 348     -43.254 -14.123 -58.766  1.00  0.190          C  
ATOM  35237  O   VAL D 348     -44.233 -14.608 -59.342  1.00  0.180          O  
ATOM  35238  CB  VAL D 348     -43.307 -15.581 -56.674  1.00  0.260          C  
ATOM  35239  CG1 VAL D 348     -42.418 -16.559 -57.327  1.00  0.260          C  
ATOM  35240  CG2 VAL D 348     -43.048 -15.559 -55.158  1.00  0.260          C  
ATOM  35241  H   VAL D 348     -45.012 -13.673 -56.400  1.00  0.220          H  
ATOM  35242  HA  VAL D 348     -42.112 -13.812 -56.982  1.00  0.230          H  
ATOM  35243  HB  VAL D 348     -44.305 -15.879 -56.842  1.00  0.310          H  
ATOM  35244 1HG1 VAL D 348     -42.615 -17.525 -56.907  1.00  0.310          H  
ATOM  35245 2HG1 VAL D 348     -42.645 -16.583 -58.382  1.00  0.310          H  
ATOM  35246 3HG1 VAL D 348     -41.373 -16.286 -57.169  1.00  0.310          H  
ATOM  35247 1HG2 VAL D 348     -43.205 -16.552 -54.749  1.00  0.310          H  
ATOM  35248 2HG2 VAL D 348     -42.019 -15.248 -54.975  1.00  0.310          H  
ATOM  35249 3HG2 VAL D 348     -43.732 -14.860 -54.672  1.00  0.310          H  
ATOM  35250  N   LEU D 349     -42.229 -13.579 -59.417  1.00  0.190          N  
ATOM  35251  CA  LEU D 349     -42.201 -13.339 -60.854  1.00  0.190          C  
ATOM  35252  C   LEU D 349     -41.366 -14.394 -61.582  1.00  0.180          C  
ATOM  35253  O   LEU D 349     -40.140 -14.436 -61.427  1.00  0.180          O  
ATOM  35254  CB  LEU D 349     -41.523 -11.975 -61.108  1.00  0.270          C  
ATOM  35255  CG  LEU D 349     -42.287 -10.622 -60.768  1.00  0.270          C  
ATOM  35256  CD1 LEU D 349     -42.492 -10.401 -59.252  1.00  0.270          C  
ATOM  35257  CD2 LEU D 349     -41.455  -9.522 -61.305  1.00  0.270          C  
ATOM  35258  H   LEU D 349     -41.438 -13.228 -58.870  1.00  0.230          H  
ATOM  35259  HA  LEU D 349     -43.220 -13.354 -61.244  1.00  0.230          H  
ATOM  35260 1HB  LEU D 349     -40.607 -11.960 -60.550  1.00  0.320          H  
ATOM  35261 2HB  LEU D 349     -41.258 -11.936 -62.166  1.00  0.320          H  
ATOM  35262  HG  LEU D 349     -43.249 -10.622 -61.223  1.00  0.320          H  
ATOM  35263 1HD1 LEU D 349     -42.992  -9.451 -59.083  1.00  0.320          H  
ATOM  35264 2HD1 LEU D 349     -43.103 -11.183 -58.839  1.00  0.320          H  
ATOM  35265 3HD1 LEU D 349     -41.525 -10.393 -58.743  1.00  0.320          H  
ATOM  35266 1HD2 LEU D 349     -41.937  -8.580 -61.125  1.00  0.320          H  
ATOM  35267 2HD2 LEU D 349     -40.504  -9.547 -60.812  1.00  0.320          H  
ATOM  35268 3HD2 LEU D 349     -41.308  -9.654 -62.359  1.00  0.320          H  
ATOM  35269  N   GLN D 350     -41.997 -15.264 -62.380  1.00  0.170          N  
ATOM  35270  CA  GLN D 350     -41.208 -16.311 -63.055  1.00  0.170          C  
ATOM  35271  C   GLN D 350     -40.529 -15.687 -64.270  1.00  0.180          C  
ATOM  35272  O   GLN D 350     -41.195 -15.215 -65.198  1.00  0.180          O  
ATOM  35273  CB  GLN D 350     -42.097 -17.493 -63.477  1.00  0.240          C  
ATOM  35274  CG  GLN D 350     -41.374 -18.706 -64.188  1.00  0.240          C  
ATOM  35275  CD  GLN D 350     -40.516 -19.543 -63.365  1.00  0.240          C  
ATOM  35276  OE1 GLN D 350     -41.003 -20.130 -62.402  1.00  0.240          O  
ATOM  35277  NE2 GLN D 350     -39.259 -19.653 -63.709  1.00  0.240          N  
ATOM  35278  H   GLN D 350     -43.018 -15.203 -62.511  1.00  0.200          H  
ATOM  35279  HA  GLN D 350     -40.425 -16.668 -62.392  1.00  0.200          H  
ATOM  35280 1HB  GLN D 350     -42.597 -17.887 -62.598  1.00  0.290          H  
ATOM  35281 2HB  GLN D 350     -42.878 -17.129 -64.146  1.00  0.290          H  
ATOM  35282 1HG  GLN D 350     -42.126 -19.367 -64.523  1.00  0.290          H  
ATOM  35283 2HG  GLN D 350     -40.770 -18.365 -65.018  1.00  0.290          H  
ATOM  35284 1HE2 GLN D 350     -38.624 -20.240 -63.178  1.00  0.290          H  
ATOM  35285 2HE2 GLN D 350     -38.902 -19.178 -64.519  1.00  0.290          H  
ATOM  35286  N   LEU D 351     -39.196 -15.715 -64.309  1.00  0.190          N  
ATOM  35287  CA  LEU D 351     -38.509 -15.063 -65.414  1.00  0.200          C  
ATOM  35288  C   LEU D 351     -37.980 -16.058 -66.444  1.00  0.200          C  
ATOM  35289  O   LEU D 351     -38.112 -15.832 -67.647  1.00  0.210          O  
ATOM  35290  CB  LEU D 351     -37.346 -14.229 -64.863  1.00  0.280          C  
ATOM  35291  CG  LEU D 351     -37.716 -13.113 -63.821  1.00  0.280          C  
ATOM  35292  CD1 LEU D 351     -36.453 -12.468 -63.374  1.00  0.280          C  
ATOM  35293  CD2 LEU D 351     -38.683 -12.084 -64.401  1.00  0.280          C  
ATOM  35294  H   LEU D 351     -38.648 -16.149 -63.561  1.00  0.230          H  
ATOM  35295  HA  LEU D 351     -39.207 -14.409 -65.926  1.00  0.240          H  
ATOM  35296 1HB  LEU D 351     -36.648 -14.906 -64.382  1.00  0.330          H  
ATOM  35297 2HB  LEU D 351     -36.832 -13.752 -65.702  1.00  0.330          H  
ATOM  35298  HG  LEU D 351     -38.183 -13.574 -62.952  1.00  0.330          H  
ATOM  35299 1HD1 LEU D 351     -36.677 -11.711 -62.645  1.00  0.330          H  
ATOM  35300 2HD1 LEU D 351     -35.792 -13.207 -62.938  1.00  0.330          H  
ATOM  35301 3HD1 LEU D 351     -35.977 -12.016 -64.238  1.00  0.330          H  
ATOM  35302 1HD2 LEU D 351     -38.908 -11.335 -63.646  1.00  0.330          H  
ATOM  35303 2HD2 LEU D 351     -38.231 -11.602 -65.270  1.00  0.330          H  
ATOM  35304 3HD2 LEU D 351     -39.598 -12.575 -64.691  1.00  0.330          H  
ATOM  35305  N   GLU D 352     -37.388 -17.157 -65.978  1.00  0.200          N  
ATOM  35306  CA  GLU D 352     -36.829 -18.162 -66.901  1.00  0.210          C  
ATOM  35307  C   GLU D 352     -37.128 -19.567 -66.431  1.00  0.210          C  
ATOM  35308  O   GLU D 352     -37.079 -19.849 -65.235  1.00  0.210          O  
ATOM  35309  CB  GLU D 352     -35.306 -18.050 -67.026  1.00  0.290          C  
ATOM  35310  CG  GLU D 352     -34.780 -16.748 -67.533  1.00  0.290          C  
ATOM  35311  CD  GLU D 352     -33.282 -16.701 -67.522  1.00  0.290          C  
ATOM  35312  OE1 GLU D 352     -32.650 -17.695 -67.220  1.00  0.290          O  
ATOM  35313  OE2 GLU D 352     -32.762 -15.637 -67.778  1.00  0.290          O  
ATOM  35314  H   GLU D 352     -37.312 -17.258 -64.963  1.00  0.240          H  
ATOM  35315  HA  GLU D 352     -37.282 -18.027 -67.884  1.00  0.250          H  
ATOM  35316 1HB  GLU D 352     -34.836 -18.297 -66.092  1.00  0.350          H  
ATOM  35317 2HB  GLU D 352     -34.974 -18.801 -67.739  1.00  0.350          H  
ATOM  35318 1HG  GLU D 352     -35.142 -16.589 -68.549  1.00  0.350          H  
ATOM  35319 2HG  GLU D 352     -35.163 -15.942 -66.916  1.00  0.350          H  
ATOM  35320  N   GLY D 353     -37.332 -20.483 -67.366  1.00  0.220          N  
ATOM  35321  CA  GLY D 353     -37.498 -21.877 -66.987  1.00  0.230          C  
ATOM  35322  C   GLY D 353     -38.831 -22.140 -66.303  1.00  0.220          C  
ATOM  35323  O   GLY D 353     -39.807 -21.431 -66.534  1.00  0.200          O  
ATOM  35324  H   GLY D 353     -37.370 -20.216 -68.339  1.00  0.260          H  
ATOM  35325 1HA  GLY D 353     -37.410 -22.510 -67.870  1.00  0.280          H  
ATOM  35326 2HA  GLY D 353     -36.687 -22.153 -66.327  1.00  0.280          H  
ATOM  35327  N   ARG D 354     -38.882 -23.220 -65.534  1.00  0.250          N  
ATOM  35328  CA  ARG D 354     -40.124 -23.646 -64.877  1.00  0.240          C  
ATOM  35329  C   ARG D 354     -39.878 -24.230 -63.502  1.00  0.250          C  
ATOM  35330  O   ARG D 354     -38.934 -24.996 -63.304  1.00  0.270          O  
ATOM  35331  CB  ARG D 354     -40.881 -24.685 -65.686  1.00  0.340          C  
ATOM  35332  CG  ARG D 354     -41.377 -24.244 -67.039  1.00  0.340          C  
ATOM  35333  CD  ARG D 354     -42.267 -25.269 -67.644  1.00  0.340          C  
ATOM  35334  NE  ARG D 354     -41.557 -26.495 -67.981  1.00  0.340          N  
ATOM  35335  CZ  ARG D 354     -40.916 -26.735 -69.150  1.00  0.340          C  
ATOM  35336  NH1 ARG D 354     -40.896 -25.831 -70.115  1.00  0.340          N  
ATOM  35337  NH2 ARG D 354     -40.314 -27.892 -69.323  1.00  0.340          N  
ATOM  35338  H   ARG D 354     -37.994 -23.701 -65.365  1.00  0.300          H  
ATOM  35339  HA  ARG D 354     -40.762 -22.769 -64.760  1.00  0.290          H  
ATOM  35340 1HB  ARG D 354     -40.285 -25.566 -65.802  1.00  0.410          H  
ATOM  35341 2HB  ARG D 354     -41.752 -24.978 -65.121  1.00  0.410          H  
ATOM  35342 1HG  ARG D 354     -41.926 -23.314 -66.930  1.00  0.410          H  
ATOM  35343 2HG  ARG D 354     -40.529 -24.090 -67.701  1.00  0.410          H  
ATOM  35344 1HD  ARG D 354     -43.046 -25.520 -66.924  1.00  0.410          H  
ATOM  35345 2HD  ARG D 354     -42.737 -24.872 -68.540  1.00  0.410          H  
ATOM  35346  HE  ARG D 354     -41.519 -27.230 -67.261  1.00  0.410          H  
ATOM  35347 1HH1 ARG D 354     -41.359 -24.944 -69.989  1.00  0.410          H  
ATOM  35348 2HH1 ARG D 354     -40.417 -26.026 -70.983  1.00  0.410          H  
ATOM  35349 1HH2 ARG D 354     -40.335 -28.583 -68.579  1.00  0.410          H  
ATOM  35350 2HH2 ARG D 354     -39.833 -28.093 -70.185  1.00  0.410          H  
ATOM  35351  N   LYS D 355     -40.763 -23.933 -62.561  1.00  0.240          N  
ATOM  35352  CA  LYS D 355     -40.596 -24.517 -61.225  1.00  0.280          C  
ATOM  35353  C   LYS D 355     -41.943 -24.908 -60.631  1.00  0.240          C  
ATOM  35354  O   LYS D 355     -42.951 -24.237 -60.868  1.00  0.220          O  
ATOM  35355  CB  LYS D 355     -39.861 -23.529 -60.308  1.00  0.380          C  
ATOM  35356  CG  LYS D 355     -39.322 -24.112 -59.001  1.00  0.380          C  
ATOM  35357  CD  LYS D 355     -38.737 -23.086 -58.021  1.00  0.380          C  
ATOM  35358  CE  LYS D 355     -37.490 -22.419 -58.488  1.00  0.380          C  
ATOM  35359  NZ  LYS D 355     -36.930 -21.530 -57.424  1.00  0.380          N  
ATOM  35360  H   LYS D 355     -41.538 -23.303 -62.812  1.00  0.290          H  
ATOM  35361  HA  LYS D 355     -39.999 -25.427 -61.305  1.00  0.340          H  
ATOM  35362 1HB  LYS D 355     -39.029 -23.141 -60.839  1.00  0.450          H  
ATOM  35363 2HB  LYS D 355     -40.528 -22.711 -60.069  1.00  0.450          H  
ATOM  35364 1HG  LYS D 355     -40.087 -24.676 -58.489  1.00  0.450          H  
ATOM  35365 2HG  LYS D 355     -38.518 -24.781 -59.267  1.00  0.450          H  
ATOM  35366 1HD  LYS D 355     -39.477 -22.329 -57.792  1.00  0.450          H  
ATOM  35367 2HD  LYS D 355     -38.479 -23.610 -57.106  1.00  0.450          H  
ATOM  35368 1HE  LYS D 355     -36.746 -23.161 -58.771  1.00  0.450          H  
ATOM  35369 2HE  LYS D 355     -37.718 -21.811 -59.346  1.00  0.450          H  
ATOM  35370 1HZ  LYS D 355     -36.116 -21.065 -57.786  1.00  0.450          H  
ATOM  35371 2HZ  LYS D 355     -37.606 -20.828 -57.151  1.00  0.450          H  
ATOM  35372 3HZ  LYS D 355     -36.684 -22.079 -56.612  1.00  0.450          H  
ATOM  35373  N   LEU D 356     -41.954 -25.990 -59.851  1.00  0.250          N  
ATOM  35374  CA  LEU D 356     -43.147 -26.435 -59.152  1.00  0.240          C  
ATOM  35375  C   LEU D 356     -43.214 -25.840 -57.773  1.00  0.240          C  
ATOM  35376  O   LEU D 356     -42.345 -26.072 -56.936  1.00  0.260          O  
ATOM  35377  CB  LEU D 356     -43.180 -27.968 -59.056  1.00  0.340          C  
ATOM  35378  CG  LEU D 356     -44.345 -28.609 -58.208  1.00  0.340          C  
ATOM  35379  CD1 LEU D 356     -45.708 -28.279 -58.792  1.00  0.340          C  
ATOM  35380  CD2 LEU D 356     -44.144 -30.108 -58.190  1.00  0.340          C  
ATOM  35381  H   LEU D 356     -41.080 -26.503 -59.698  1.00  0.300          H  
ATOM  35382  HA  LEU D 356     -44.015 -26.098 -59.703  1.00  0.290          H  
ATOM  35383 1HB  LEU D 356     -43.240 -28.374 -60.058  1.00  0.410          H  
ATOM  35384 2HB  LEU D 356     -42.236 -28.297 -58.620  1.00  0.410          H  
ATOM  35385  HG  LEU D 356     -44.313 -28.224 -57.183  1.00  0.410          H  
ATOM  35386 1HD1 LEU D 356     -46.475 -28.742 -58.189  1.00  0.410          H  
ATOM  35387 2HD1 LEU D 356     -45.858 -27.219 -58.788  1.00  0.410          H  
ATOM  35388 3HD1 LEU D 356     -45.772 -28.655 -59.801  1.00  0.410          H  
ATOM  35389 1HD2 LEU D 356     -44.933 -30.565 -57.608  1.00  0.410          H  
ATOM  35390 2HD2 LEU D 356     -44.179 -30.496 -59.207  1.00  0.410          H  
ATOM  35391 3HD2 LEU D 356     -43.171 -30.341 -57.743  1.00  0.410          H  
ATOM  35392  N   TRP D 357     -44.259 -25.064 -57.553  1.00  0.210          N  
ATOM  35393  CA  TRP D 357     -44.507 -24.356 -56.317  1.00  0.200          C  
ATOM  35394  C   TRP D 357     -45.629 -24.930 -55.514  1.00  0.200          C  
ATOM  35395  O   TRP D 357     -46.667 -25.337 -56.046  1.00  0.200          O  
ATOM  35396  CB  TRP D 357     -44.855 -22.899 -56.615  1.00  0.280          C  
ATOM  35397  CG  TRP D 357     -43.705 -22.109 -56.944  1.00  0.280          C  
ATOM  35398  CD1 TRP D 357     -43.026 -22.092 -58.099  1.00  0.280          C  
ATOM  35399  CD2 TRP D 357     -43.066 -21.161 -56.080  1.00  0.280          C  
ATOM  35400  NE1 TRP D 357     -41.993 -21.228 -58.016  1.00  0.280          N  
ATOM  35401  CE2 TRP D 357     -42.000 -20.641 -56.785  1.00  0.280          C  
ATOM  35402  CE3 TRP D 357     -43.312 -20.725 -54.762  1.00  0.280          C  
ATOM  35403  CZ2 TRP D 357     -41.155 -19.704 -56.241  1.00  0.280          C  
ATOM  35404  CZ3 TRP D 357     -42.478 -19.780 -54.215  1.00  0.280          C  
ATOM  35405  CH2 TRP D 357     -41.422 -19.281 -54.932  1.00  0.280          C  
ATOM  35406  H   TRP D 357     -44.926 -24.951 -58.314  1.00  0.250          H  
ATOM  35407  HA  TRP D 357     -43.608 -24.392 -55.710  1.00  0.240          H  
ATOM  35408 1HB  TRP D 357     -45.546 -22.862 -57.462  1.00  0.340          H  
ATOM  35409 2HB  TRP D 357     -45.359 -22.462 -55.759  1.00  0.340          H  
ATOM  35410  HD1 TRP D 357     -43.259 -22.699 -58.968  1.00  0.340          H  
ATOM  35411  HE1 TRP D 357     -41.335 -21.072 -58.754  1.00  0.340          H  
ATOM  35412  HE3 TRP D 357     -44.145 -21.127 -54.185  1.00  0.340          H  
ATOM  35413  HZ2 TRP D 357     -40.312 -19.290 -56.796  1.00  0.340          H  
ATOM  35414  HZ3 TRP D 357     -42.673 -19.445 -53.197  1.00  0.340          H  
ATOM  35415  HH2 TRP D 357     -40.778 -18.535 -54.468  1.00  0.340          H  
ATOM  35416  N   ARG D 358     -45.454 -24.871 -54.204  1.00  0.200          N  
ATOM  35417  CA  ARG D 358     -46.495 -25.243 -53.283  1.00  0.210          C  
ATOM  35418  C   ARG D 358     -46.626 -24.147 -52.244  1.00  0.200          C  
ATOM  35419  O   ARG D 358     -45.636 -23.697 -51.654  1.00  0.200          O  
ATOM  35420  CB  ARG D 358     -46.186 -26.568 -52.619  1.00  0.290          C  
ATOM  35421  CG  ARG D 358     -46.131 -27.743 -53.568  1.00  0.290          C  
ATOM  35422  CD  ARG D 358     -45.865 -28.994 -52.863  1.00  0.290          C  
ATOM  35423  NE  ARG D 358     -45.856 -30.145 -53.756  1.00  0.290          N  
ATOM  35424  CZ  ARG D 358     -44.764 -30.633 -54.411  1.00  0.290          C  
ATOM  35425  NH1 ARG D 358     -43.579 -30.048 -54.292  1.00  0.290          N  
ATOM  35426  NH2 ARG D 358     -44.872 -31.707 -55.175  1.00  0.290          N  
ATOM  35427  H   ARG D 358     -44.550 -24.572 -53.826  1.00  0.240          H  
ATOM  35428  HA  ARG D 358     -47.432 -25.333 -53.822  1.00  0.250          H  
ATOM  35429 1HB  ARG D 358     -45.230 -26.503 -52.107  1.00  0.350          H  
ATOM  35430 2HB  ARG D 358     -46.947 -26.783 -51.870  1.00  0.350          H  
ATOM  35431 1HG  ARG D 358     -47.094 -27.831 -54.051  1.00  0.350          H  
ATOM  35432 2HG  ARG D 358     -45.356 -27.590 -54.317  1.00  0.350          H  
ATOM  35433 1HD  ARG D 358     -44.911 -28.939 -52.339  1.00  0.350          H  
ATOM  35434 2HD  ARG D 358     -46.660 -29.150 -52.134  1.00  0.350          H  
ATOM  35435  HE  ARG D 358     -46.763 -30.601 -53.923  1.00  0.350          H  
ATOM  35436 1HH1 ARG D 358     -43.470 -29.230 -53.720  1.00  0.350          H  
ATOM  35437 2HH1 ARG D 358     -42.755 -30.424 -54.803  1.00  0.350          H  
ATOM  35438 1HH2 ARG D 358     -45.754 -32.190 -55.270  1.00  0.350          H  
ATOM  35439 2HH2 ARG D 358     -44.051 -32.066 -55.655  1.00  0.350          H  
ATOM  35440  N   VAL D 359     -47.856 -23.712 -52.030  1.00  0.210          N  
ATOM  35441  CA  VAL D 359     -48.160 -22.690 -51.041  1.00  0.200          C  
ATOM  35442  C   VAL D 359     -49.200 -23.269 -50.092  1.00  0.200          C  
ATOM  35443  O   VAL D 359     -50.219 -23.819 -50.527  1.00  0.200          O  
ATOM  35444  CB  VAL D 359     -48.634 -21.369 -51.705  1.00  0.280          C  
ATOM  35445  CG1 VAL D 359     -48.957 -20.337 -50.629  1.00  0.280          C  
ATOM  35446  CG2 VAL D 359     -47.532 -20.825 -52.655  1.00  0.280          C  
ATOM  35447  H   VAL D 359     -48.609 -24.130 -52.587  1.00  0.250          H  
ATOM  35448  HA  VAL D 359     -47.261 -22.471 -50.467  1.00  0.240          H  
ATOM  35449  HB  VAL D 359     -49.541 -21.554 -52.266  1.00  0.340          H  
ATOM  35450 1HG1 VAL D 359     -49.294 -19.418 -51.094  1.00  0.340          H  
ATOM  35451 2HG1 VAL D 359     -49.736 -20.723 -49.991  1.00  0.340          H  
ATOM  35452 3HG1 VAL D 359     -48.059 -20.134 -50.038  1.00  0.340          H  
ATOM  35453 1HG2 VAL D 359     -47.874 -19.901 -53.112  1.00  0.340          H  
ATOM  35454 2HG2 VAL D 359     -46.623 -20.632 -52.085  1.00  0.340          H  
ATOM  35455 3HG2 VAL D 359     -47.321 -21.557 -53.434  1.00  0.340          H  
ATOM  35456  N   TYR D 360     -48.934 -23.151 -48.799  1.00  0.200          N  
ATOM  35457  CA  TYR D 360     -49.772 -23.690 -47.744  1.00  0.210          C  
ATOM  35458  C   TYR D 360     -50.363 -22.547 -46.928  1.00  0.210          C  
ATOM  35459  O   TYR D 360     -49.718 -21.516 -46.718  1.00  0.220          O  
ATOM  35460  CB  TYR D 360     -48.895 -24.564 -46.834  1.00  0.290          C  
ATOM  35461  CG  TYR D 360     -48.178 -25.714 -47.546  1.00  0.290          C  
ATOM  35462  CD1 TYR D 360     -46.984 -25.446 -48.215  1.00  0.290          C  
ATOM  35463  CD2 TYR D 360     -48.666 -26.998 -47.528  1.00  0.290          C  
ATOM  35464  CE1 TYR D 360     -46.314 -26.419 -48.868  1.00  0.290          C  
ATOM  35465  CE2 TYR D 360     -47.978 -27.991 -48.193  1.00  0.290          C  
ATOM  35466  CZ  TYR D 360     -46.812 -27.698 -48.865  1.00  0.290          C  
ATOM  35467  OH  TYR D 360     -46.132 -28.688 -49.524  1.00  0.290          O  
ATOM  35468  H   TYR D 360     -48.068 -22.683 -48.533  1.00  0.240          H  
ATOM  35469  HA  TYR D 360     -50.586 -24.267 -48.173  1.00  0.250          H  
ATOM  35470 1HB  TYR D 360     -48.160 -23.944 -46.385  1.00  0.350          H  
ATOM  35471 2HB  TYR D 360     -49.504 -24.981 -46.032  1.00  0.350          H  
ATOM  35472  HD1 TYR D 360     -46.581 -24.460 -48.226  1.00  0.350          H  
ATOM  35473  HD2 TYR D 360     -49.592 -27.232 -47.001  1.00  0.350          H  
ATOM  35474  HE1 TYR D 360     -45.392 -26.178 -49.386  1.00  0.350          H  
ATOM  35475  HE2 TYR D 360     -48.359 -29.008 -48.190  1.00  0.350          H  
ATOM  35476  HH  TYR D 360     -46.590 -29.529 -49.387  1.00  0.350          H  
ATOM  35477  N   ARG D 361     -51.556 -22.758 -46.398  1.00  0.210          N  
ATOM  35478  CA  ARG D 361     -52.209 -21.762 -45.570  1.00  0.210          C  
ATOM  35479  C   ARG D 361     -51.473 -21.682 -44.249  1.00  0.240          C  
ATOM  35480  O   ARG D 361     -50.808 -22.652 -43.887  1.00  0.250          O  
ATOM  35481  CB  ARG D 361     -53.653 -22.169 -45.293  1.00  0.290          C  
ATOM  35482  CG  ARG D 361     -53.814 -23.456 -44.439  1.00  0.290          C  
ATOM  35483  CD  ARG D 361     -55.183 -23.586 -43.911  1.00  0.290          C  
ATOM  35484  NE  ARG D 361     -55.401 -24.851 -43.193  1.00  0.290          N  
ATOM  35485  CZ  ARG D 361     -55.095 -25.111 -41.884  1.00  0.290          C  
ATOM  35486  NH1 ARG D 361     -54.495 -24.221 -41.101  1.00  0.290          N  
ATOM  35487  NH2 ARG D 361     -55.401 -26.295 -41.379  1.00  0.290          N  
ATOM  35488  H   ARG D 361     -52.006 -23.650 -46.561  1.00  0.250          H  
ATOM  35489  HA  ARG D 361     -52.187 -20.817 -46.094  1.00  0.250          H  
ATOM  35490 1HB  ARG D 361     -54.171 -21.381 -44.768  1.00  0.350          H  
ATOM  35491 2HB  ARG D 361     -54.174 -22.325 -46.215  1.00  0.350          H  
ATOM  35492 1HG  ARG D 361     -53.604 -24.327 -45.055  1.00  0.350          H  
ATOM  35493 2HG  ARG D 361     -53.145 -23.453 -43.591  1.00  0.350          H  
ATOM  35494 1HD  ARG D 361     -55.379 -22.762 -43.224  1.00  0.350          H  
ATOM  35495 2HD  ARG D 361     -55.890 -23.539 -44.739  1.00  0.350          H  
ATOM  35496  HE  ARG D 361     -55.858 -25.591 -43.712  1.00  0.350          H  
ATOM  35497 1HH1 ARG D 361     -54.187 -23.302 -41.445  1.00  0.350          H  
ATOM  35498 2HH1 ARG D 361     -54.268 -24.440 -40.117  1.00  0.350          H  
ATOM  35499 1HH2 ARG D 361     -55.856 -26.992 -41.951  1.00  0.350          H  
ATOM  35500 2HH2 ARG D 361     -55.171 -26.496 -40.419  1.00  0.350          H  
ATOM  35501  N   PRO D 362     -51.582 -20.585 -43.481  1.00  0.250          N  
ATOM  35502  CA  PRO D 362     -51.049 -20.498 -42.142  1.00  0.280          C  
ATOM  35503  C   PRO D 362     -51.649 -21.697 -41.434  1.00  0.320          C  
ATOM  35504  O   PRO D 362     -52.860 -21.918 -41.562  1.00  0.320          O  
ATOM  35505  CB  PRO D 362     -51.606 -19.160 -41.658  1.00  0.420          C  
ATOM  35506  CG  PRO D 362     -51.770 -18.352 -42.939  1.00  0.420          C  
ATOM  35507  CD  PRO D 362     -52.214 -19.353 -43.971  1.00  0.420          C  
ATOM  35508  HA  PRO D 362     -49.950 -20.525 -42.154  1.00  0.340          H  
ATOM  35509 1HB  PRO D 362     -52.540 -19.310 -41.096  1.00  0.500          H  
ATOM  35510 2HB  PRO D 362     -50.888 -18.709 -40.970  1.00  0.500          H  
ATOM  35511 1HG  PRO D 362     -52.508 -17.550 -42.798  1.00  0.500          H  
ATOM  35512 2HG  PRO D 362     -50.818 -17.868 -43.208  1.00  0.500          H  
ATOM  35513 1HD  PRO D 362     -53.303 -19.433 -43.984  1.00  0.500          H  
ATOM  35514 2HD  PRO D 362     -51.800 -19.053 -44.926  1.00  0.500          H  
ATOM  35515  N   ARG D 363     -50.837 -22.401 -40.645  1.00  0.350          N  
ATOM  35516  CA  ARG D 363     -51.258 -23.619 -39.974  1.00  0.390          C  
ATOM  35517  C   ARG D 363     -52.099 -23.293 -38.757  1.00  0.350          C  
ATOM  35518  O   ARG D 363     -53.111 -23.954 -38.484  1.00  0.450          O  
ATOM  35519  CB  ARG D 363     -50.039 -24.406 -39.516  1.00  0.530          C  
ATOM  35520  CG  ARG D 363     -49.109 -24.863 -40.647  1.00  0.530          C  
ATOM  35521  CD  ARG D 363     -47.940 -25.644 -40.129  1.00  0.530          C  
ATOM  35522  NE  ARG D 363     -47.131 -24.852 -39.185  1.00  0.530          N  
ATOM  35523  CZ  ARG D 363     -46.164 -25.328 -38.393  1.00  0.530          C  
ATOM  35524  NH1 ARG D 363     -45.793 -26.591 -38.432  1.00  0.530          N  
ATOM  35525  NH2 ARG D 363     -45.602 -24.481 -37.557  1.00  0.530          N  
ATOM  35526  H   ARG D 363     -49.869 -22.105 -40.523  1.00  0.420          H  
ATOM  35527  HA  ARG D 363     -51.830 -24.222 -40.673  1.00  0.470          H  
ATOM  35528 1HB  ARG D 363     -49.463 -23.808 -38.818  1.00  0.640          H  
ATOM  35529 2HB  ARG D 363     -50.366 -25.294 -38.981  1.00  0.640          H  
ATOM  35530 1HG  ARG D 363     -49.663 -25.485 -41.347  1.00  0.640          H  
ATOM  35531 2HG  ARG D 363     -48.728 -23.986 -41.164  1.00  0.640          H  
ATOM  35532 1HD  ARG D 363     -48.291 -26.542 -39.623  1.00  0.640          H  
ATOM  35533 2HD  ARG D 363     -47.303 -25.923 -40.970  1.00  0.640          H  
ATOM  35534  HE  ARG D 363     -47.332 -23.848 -39.068  1.00  0.640          H  
ATOM  35535 1HH1 ARG D 363     -46.210 -27.243 -39.119  1.00  0.640          H  
ATOM  35536 2HH1 ARG D 363     -45.066 -26.920 -37.813  1.00  0.640          H  
ATOM  35537 1HH2 ARG D 363     -45.936 -23.506 -37.567  1.00  0.640          H  
ATOM  35538 2HH2 ARG D 363     -44.875 -24.778 -36.928  1.00  0.640          H  
ATOM  35539  N   VAL D 364     -51.669 -22.268 -38.026  1.00  0.300          N  
ATOM  35540  CA  VAL D 364     -52.374 -21.878 -36.810  1.00  0.380          C  
ATOM  35541  C   VAL D 364     -52.715 -20.371 -36.826  1.00  0.350          C  
ATOM  35542  O   VAL D 364     -52.023 -19.589 -37.490  1.00  0.350          O  
ATOM  35543  CB  VAL D 364     -51.530 -22.266 -35.558  1.00  0.500          C  
ATOM  35544  CG1 VAL D 364     -51.315 -23.770 -35.524  1.00  0.500          C  
ATOM  35545  CG2 VAL D 364     -50.220 -21.562 -35.590  1.00  0.500          C  
ATOM  35546  H   VAL D 364     -50.819 -21.784 -38.357  1.00  0.360          H  
ATOM  35547  HA  VAL D 364     -53.285 -22.464 -36.785  1.00  0.460          H  
ATOM  35548  HB  VAL D 364     -52.046 -21.999 -34.666  1.00  0.600          H  
ATOM  35549 1HG1 VAL D 364     -50.736 -24.038 -34.641  1.00  0.600          H  
ATOM  35550 2HG1 VAL D 364     -52.283 -24.274 -35.489  1.00  0.600          H  
ATOM  35551 3HG1 VAL D 364     -50.776 -24.089 -36.408  1.00  0.600          H  
ATOM  35552 1HG2 VAL D 364     -49.634 -21.831 -34.716  1.00  0.600          H  
ATOM  35553 2HG2 VAL D 364     -49.695 -21.865 -36.476  1.00  0.600          H  
ATOM  35554 3HG2 VAL D 364     -50.365 -20.490 -35.601  1.00  0.600          H  
ATOM  35555  N   PRO D 365     -53.673 -19.906 -35.996  1.00  0.300          N  
ATOM  35556  CA  PRO D 365     -54.092 -18.519 -35.868  1.00  0.300          C  
ATOM  35557  C   PRO D 365     -52.984 -17.537 -35.516  1.00  0.340          C  
ATOM  35558  O   PRO D 365     -53.157 -16.344 -35.750  1.00  0.450          O  
ATOM  35559  CB  PRO D 365     -55.120 -18.580 -34.732  1.00  0.450          C  
ATOM  35560  CG  PRO D 365     -55.661 -19.980 -34.769  1.00  0.450          C  
ATOM  35561  CD  PRO D 365     -54.496 -20.840 -35.155  1.00  0.450          C  
ATOM  35562  HA  PRO D 365     -54.580 -18.212 -36.806  1.00  0.360          H  
ATOM  35563 1HB  PRO D 365     -54.633 -18.335 -33.774  1.00  0.540          H  
ATOM  35564 2HB  PRO D 365     -55.898 -17.819 -34.896  1.00  0.540          H  
ATOM  35565 1HG  PRO D 365     -56.081 -20.248 -33.785  1.00  0.540          H  
ATOM  35566 2HG  PRO D 365     -56.491 -20.043 -35.491  1.00  0.540          H  
ATOM  35567 1HD  PRO D 365     -53.976 -21.143 -34.244  1.00  0.540          H  
ATOM  35568 2HD  PRO D 365     -54.900 -21.685 -35.716  1.00  0.540          H  
ATOM  35569  N   THR D 366     -51.871 -18.016 -34.957  1.00  0.360          N  
ATOM  35570  CA  THR D 366     -50.761 -17.153 -34.573  1.00  0.410          C  
ATOM  35571  C   THR D 366     -49.753 -16.966 -35.715  1.00  0.370          C  
ATOM  35572  O   THR D 366     -48.792 -16.202 -35.591  1.00  0.400          O  
ATOM  35573  CB  THR D 366     -50.065 -17.706 -33.321  1.00  0.550          C  
ATOM  35574  OG1 THR D 366     -49.550 -19.016 -33.592  1.00  0.550          O  
ATOM  35575  CG2 THR D 366     -51.075 -17.791 -32.189  1.00  0.550          C  
ATOM  35576  H   THR D 366     -51.759 -19.003 -34.780  1.00  0.430          H  
ATOM  35577  HA  THR D 366     -51.160 -16.172 -34.322  1.00  0.490          H  
ATOM  35578  HB  THR D 366     -49.245 -17.046 -33.036  1.00  0.660          H  
ATOM  35579  HG1 THR D 366     -48.940 -19.270 -32.891  1.00  0.660          H  
ATOM  35580 1HG2 THR D 366     -50.587 -18.181 -31.297  1.00  0.660          H  
ATOM  35581 2HG2 THR D 366     -51.470 -16.794 -31.981  1.00  0.660          H  
ATOM  35582 3HG2 THR D 366     -51.893 -18.451 -32.470  1.00  0.660          H  
ATOM  35583  N   GLU D 367     -49.980 -17.664 -36.831  1.00  0.300          N  
ATOM  35584  CA  GLU D 367     -49.141 -17.573 -38.022  1.00  0.260          C  
ATOM  35585  C   GLU D 367     -49.816 -16.719 -39.074  1.00  0.250          C  
ATOM  35586  O   GLU D 367     -49.167 -16.195 -39.988  1.00  0.290          O  
ATOM  35587  CB  GLU D 367     -48.848 -18.936 -38.622  1.00  0.380          C  
ATOM  35588  CG  GLU D 367     -47.970 -19.838 -37.804  1.00  0.380          C  
ATOM  35589  CD  GLU D 367     -47.929 -21.197 -38.423  1.00  0.380          C  
ATOM  35590  OE1 GLU D 367     -48.832 -21.453 -39.202  1.00  0.380          O  
ATOM  35591  OE2 GLU D 367     -47.043 -21.976 -38.144  1.00  0.380          O  
ATOM  35592  H   GLU D 367     -50.797 -18.272 -36.875  1.00  0.360          H  
ATOM  35593  HA  GLU D 367     -48.199 -17.108 -37.745  1.00  0.310          H  
ATOM  35594 1HB  GLU D 367     -49.791 -19.453 -38.792  1.00  0.460          H  
ATOM  35595 2HB  GLU D 367     -48.371 -18.805 -39.597  1.00  0.460          H  
ATOM  35596 1HG  GLU D 367     -46.968 -19.423 -37.778  1.00  0.460          H  
ATOM  35597 2HG  GLU D 367     -48.333 -19.880 -36.790  1.00  0.460          H  
ATOM  35598  N   GLU D 368     -51.145 -16.623 -39.010  1.00  0.240          N  
ATOM  35599  CA  GLU D 368     -51.825 -15.802 -40.002  1.00  0.250          C  
ATOM  35600  C   GLU D 368     -51.215 -14.407 -39.940  1.00  0.240          C  
ATOM  35601  O   GLU D 368     -51.186 -13.777 -38.881  1.00  0.250          O  
ATOM  35602  CB  GLU D 368     -53.335 -15.747 -39.733  1.00  0.350          C  
ATOM  35603  CG  GLU D 368     -54.140 -14.968 -40.784  1.00  0.350          C  
ATOM  35604  CD  GLU D 368     -55.630 -14.942 -40.506  1.00  0.350          C  
ATOM  35605  OE1 GLU D 368     -56.055 -15.596 -39.588  1.00  0.350          O  
ATOM  35606  OE2 GLU D 368     -56.335 -14.252 -41.203  1.00  0.350          O  
ATOM  35607  H   GLU D 368     -51.654 -17.157 -38.302  1.00  0.290          H  
ATOM  35608  HA  GLU D 368     -51.647 -16.210 -40.992  1.00  0.300          H  
ATOM  35609 1HB  GLU D 368     -53.729 -16.764 -39.687  1.00  0.420          H  
ATOM  35610 2HB  GLU D 368     -53.514 -15.285 -38.761  1.00  0.420          H  
ATOM  35611 1HG  GLU D 368     -53.779 -13.951 -40.803  1.00  0.420          H  
ATOM  35612 2HG  GLU D 368     -53.960 -15.404 -41.764  1.00  0.420          H  
ATOM  35613  N   LEU D 369     -50.746 -13.914 -41.077  1.00  0.250          N  
ATOM  35614  CA  LEU D 369     -50.090 -12.616 -41.153  1.00  0.260          C  
ATOM  35615  C   LEU D 369     -48.990 -12.427 -40.094  1.00  0.300          C  
ATOM  35616  O   LEU D 369     -48.832 -11.342 -39.527  1.00  0.370          O  
ATOM  35617  CB  LEU D 369     -51.112 -11.480 -41.101  1.00  0.360          C  
ATOM  35618  CG  LEU D 369     -52.185 -11.492 -42.237  1.00  0.360          C  
ATOM  35619  CD1 LEU D 369     -53.132 -10.336 -42.021  1.00  0.360          C  
ATOM  35620  CD2 LEU D 369     -51.524 -11.400 -43.643  1.00  0.360          C  
ATOM  35621  H   LEU D 369     -50.814 -14.475 -41.918  1.00  0.300          H  
ATOM  35622  HA  LEU D 369     -49.604 -12.568 -42.111  1.00  0.310          H  
ATOM  35623 1HB  LEU D 369     -51.632 -11.525 -40.147  1.00  0.430          H  
ATOM  35624 2HB  LEU D 369     -50.584 -10.539 -41.145  1.00  0.430          H  
ATOM  35625  HG  LEU D 369     -52.758 -12.408 -42.178  1.00  0.430          H  
ATOM  35626 1HD1 LEU D 369     -53.900 -10.353 -42.794  1.00  0.430          H  
ATOM  35627 2HD1 LEU D 369     -53.596 -10.429 -41.048  1.00  0.430          H  
ATOM  35628 3HD1 LEU D 369     -52.580  -9.400 -42.076  1.00  0.430          H  
ATOM  35629 1HD2 LEU D 369     -52.305 -11.411 -44.390  1.00  0.430          H  
ATOM  35630 2HD2 LEU D 369     -50.963 -10.477 -43.727  1.00  0.430          H  
ATOM  35631 3HD2 LEU D 369     -50.862 -12.240 -43.829  1.00  0.430          H  
ATOM  35632  N   ALA D 370     -48.181 -13.474 -39.886  1.00  0.280          N  
ATOM  35633  CA  ALA D 370     -47.091 -13.489 -38.925  1.00  0.310          C  
ATOM  35634  C   ALA D 370     -46.169 -12.301 -39.097  1.00  0.360          C  
ATOM  35635  O   ALA D 370     -45.856 -11.879 -40.207  1.00  0.370          O  
ATOM  35636  CB  ALA D 370     -46.275 -14.754 -39.092  1.00  0.420          C  
ATOM  35637  H   ALA D 370     -48.392 -14.357 -40.353  1.00  0.340          H  
ATOM  35638  HA  ALA D 370     -47.524 -13.457 -37.924  1.00  0.370          H  
ATOM  35639 1HB  ALA D 370     -45.473 -14.771 -38.358  1.00  0.510          H  
ATOM  35640 2HB  ALA D 370     -46.901 -15.620 -38.958  1.00  0.510          H  
ATOM  35641 3HB  ALA D 370     -45.850 -14.769 -40.097  1.00  0.510          H  
ATOM  35642  N   LEU D 371     -45.694 -11.762 -37.975  1.00  0.440          N  
ATOM  35643  CA  LEU D 371     -44.818 -10.597 -38.037  1.00  0.540          C  
ATOM  35644  C   LEU D 371     -43.335 -10.918 -38.095  1.00  0.450          C  
ATOM  35645  O   LEU D 371     -42.518  -9.997 -38.142  1.00  0.720          O  
ATOM  35646  CB  LEU D 371     -45.061  -9.695 -36.830  1.00  0.720          C  
ATOM  35647  CG  LEU D 371     -46.492  -9.160 -36.670  1.00  0.720          C  
ATOM  35648  CD1 LEU D 371     -46.561  -8.336 -35.429  1.00  0.720          C  
ATOM  35649  CD2 LEU D 371     -46.929  -8.359 -37.880  1.00  0.720          C  
ATOM  35650  H   LEU D 371     -45.962 -12.145 -37.080  1.00  0.530          H  
ATOM  35651  HA  LEU D 371     -45.045 -10.054 -38.949  1.00  0.650          H  
ATOM  35652 1HB  LEU D 371     -44.805 -10.251 -35.931  1.00  0.860          H  
ATOM  35653 2HB  LEU D 371     -44.391  -8.838 -36.899  1.00  0.860          H  
ATOM  35654  HG  LEU D 371     -47.157  -9.984 -36.546  1.00  0.860          H  
ATOM  35655 1HD1 LEU D 371     -47.578  -7.976 -35.297  1.00  0.860          H  
ATOM  35656 2HD1 LEU D 371     -46.271  -8.938 -34.567  1.00  0.860          H  
ATOM  35657 3HD1 LEU D 371     -45.886  -7.482 -35.519  1.00  0.860          H  
ATOM  35658 1HD2 LEU D 371     -47.940  -8.006 -37.715  1.00  0.860          H  
ATOM  35659 2HD2 LEU D 371     -46.266  -7.502 -38.017  1.00  0.860          H  
ATOM  35660 3HD2 LEU D 371     -46.922  -8.972 -38.778  1.00  0.860          H  
ATOM  35661  N   THR D 372     -42.984 -12.198 -38.056  1.00  0.430          N  
ATOM  35662  CA  THR D 372     -41.587 -12.608 -38.119  1.00  0.410          C  
ATOM  35663  C   THR D 372     -41.489 -13.722 -39.133  1.00  0.400          C  
ATOM  35664  O   THR D 372     -42.504 -14.302 -39.508  1.00  0.470          O  
ATOM  35665  CB  THR D 372     -41.046 -13.126 -36.767  1.00  0.580          C  
ATOM  35666  OG1 THR D 372     -41.652 -14.393 -36.445  1.00  0.580          O  
ATOM  35667  CG2 THR D 372     -41.385 -12.123 -35.661  1.00  0.580          C  
ATOM  35668  H   THR D 372     -43.704 -12.902 -38.010  1.00  0.520          H  
ATOM  35669  HA  THR D 372     -40.973 -11.773 -38.461  1.00  0.490          H  
ATOM  35670  HB  THR D 372     -39.965 -13.250 -36.828  1.00  0.700          H  
ATOM  35671  HG1 THR D 372     -41.232 -15.102 -36.982  1.00  0.700          H  
ATOM  35672 1HG2 THR D 372     -40.999 -12.489 -34.711  1.00  0.700          H  
ATOM  35673 2HG2 THR D 372     -40.930 -11.160 -35.893  1.00  0.700          H  
ATOM  35674 3HG2 THR D 372     -42.461 -12.004 -35.584  1.00  0.700          H  
ATOM  35675  N   SER D 373     -40.281 -14.031 -39.580  1.00  0.380          N  
ATOM  35676  CA  SER D 373     -40.083 -15.149 -40.485  1.00  0.410          C  
ATOM  35677  C   SER D 373     -40.119 -16.440 -39.689  1.00  0.370          C  
ATOM  35678  O   SER D 373     -39.985 -16.422 -38.456  1.00  0.360          O  
ATOM  35679  CB  SER D 373     -38.771 -14.987 -41.219  1.00  0.560          C  
ATOM  35680  OG  SER D 373     -37.688 -15.068 -40.329  1.00  0.560          O  
ATOM  35681  H   SER D 373     -39.473 -13.505 -39.274  1.00  0.460          H  
ATOM  35682  HA  SER D 373     -40.897 -15.170 -41.214  1.00  0.490          H  
ATOM  35683 1HB  SER D 373     -38.685 -15.769 -41.977  1.00  0.670          H  
ATOM  35684 2HB  SER D 373     -38.758 -14.026 -41.736  1.00  0.670          H  
ATOM  35685  HG  SER D 373     -36.893 -15.002 -40.867  1.00  0.670          H  
ATOM  35686  N   SER D 374     -40.281 -17.564 -40.379  1.00  0.370          N  
ATOM  35687  CA  SER D 374     -40.304 -18.851 -39.708  1.00  0.330          C  
ATOM  35688  C   SER D 374     -38.948 -19.546 -39.710  1.00  0.280          C  
ATOM  35689  O   SER D 374     -38.038 -19.146 -40.438  1.00  0.300          O  
ATOM  35690  CB  SER D 374     -41.239 -19.788 -40.418  1.00  0.480          C  
ATOM  35691  OG  SER D 374     -40.685 -20.245 -41.615  1.00  0.480          O  
ATOM  35692  H   SER D 374     -40.423 -17.527 -41.393  1.00  0.440          H  
ATOM  35693  HA  SER D 374     -40.662 -18.666 -38.705  1.00  0.400          H  
ATOM  35694 1HB  SER D 374     -41.529 -20.605 -39.805  1.00  0.570          H  
ATOM  35695 2HB  SER D 374     -42.088 -19.247 -40.638  1.00  0.570          H  
ATOM  35696  HG  SER D 374     -40.075 -21.012 -41.365  1.00  0.570          H  
ATOM  35697  N   PRO D 375     -38.788 -20.599 -38.892  1.00  0.250          N  
ATOM  35698  CA  PRO D 375     -37.710 -21.556 -38.923  1.00  0.200          C  
ATOM  35699  C   PRO D 375     -37.905 -22.399 -40.171  1.00  0.220          C  
ATOM  35700  O   PRO D 375     -38.921 -22.256 -40.859  1.00  0.230          O  
ATOM  35701  CB  PRO D 375     -37.915 -22.397 -37.654  1.00  0.300          C  
ATOM  35702  CG  PRO D 375     -38.820 -21.579 -36.771  1.00  0.300          C  
ATOM  35703  CD  PRO D 375     -39.687 -20.790 -37.710  1.00  0.300          C  
ATOM  35704  HA  PRO D 375     -36.741 -21.034 -38.934  1.00  0.240          H  
ATOM  35705 1HB  PRO D 375     -38.350 -23.376 -37.926  1.00  0.360          H  
ATOM  35706 2HB  PRO D 375     -36.943 -22.603 -37.182  1.00  0.360          H  
ATOM  35707 1HG  PRO D 375     -39.407 -22.244 -36.118  1.00  0.360          H  
ATOM  35708 2HG  PRO D 375     -38.223 -20.934 -36.108  1.00  0.360          H  
ATOM  35709 1HD  PRO D 375     -40.580 -21.375 -37.964  1.00  0.360          H  
ATOM  35710 2HD  PRO D 375     -39.915 -19.857 -37.188  1.00  0.360          H  
ATOM  35711  N   ASN D 376     -36.916 -23.218 -40.487  1.00  0.240          N  
ATOM  35712  CA  ASN D 376     -37.009 -24.156 -41.599  1.00  0.280          C  
ATOM  35713  C   ASN D 376     -37.915 -25.311 -41.183  1.00  0.290          C  
ATOM  35714  O   ASN D 376     -37.663 -25.940 -40.151  1.00  0.280          O  
ATOM  35715  CB  ASN D 376     -35.624 -24.677 -41.922  1.00  0.380          C  
ATOM  35716  CG  ASN D 376     -34.708 -23.609 -42.431  1.00  0.380          C  
ATOM  35717  OD1 ASN D 376     -35.018 -22.878 -43.387  1.00  0.380          O  
ATOM  35718  ND2 ASN D 376     -33.576 -23.490 -41.778  1.00  0.380          N  
ATOM  35719  H   ASN D 376     -36.091 -23.235 -39.903  1.00  0.290          H  
ATOM  35720  HA  ASN D 376     -37.459 -23.663 -42.467  1.00  0.340          H  
ATOM  35721 1HB  ASN D 376     -35.188 -25.103 -41.020  1.00  0.450          H  
ATOM  35722 2HB  ASN D 376     -35.694 -25.476 -42.644  1.00  0.450          H  
ATOM  35723 1HD2 ASN D 376     -32.906 -22.789 -42.030  1.00  0.450          H  
ATOM  35724 2HD2 ASN D 376     -33.376 -24.099 -41.008  1.00  0.450          H  
ATOM  35725  N   PHE D 377     -38.973 -25.580 -41.947  1.00  0.310          N  
ATOM  35726  CA  PHE D 377     -39.906 -26.647 -41.587  1.00  0.320          C  
ATOM  35727  C   PHE D 377     -39.569 -27.947 -42.290  1.00  0.340          C  
ATOM  35728  O   PHE D 377     -38.977 -27.954 -43.370  1.00  0.360          O  
ATOM  35729  CB  PHE D 377     -41.353 -26.300 -41.954  1.00  0.440          C  
ATOM  35730  CG  PHE D 377     -41.946 -25.174 -41.218  1.00  0.440          C  
ATOM  35731  CD1 PHE D 377     -42.253 -24.013 -41.890  1.00  0.440          C  
ATOM  35732  CD2 PHE D 377     -42.176 -25.241 -39.862  1.00  0.440          C  
ATOM  35733  CE1 PHE D 377     -42.791 -22.944 -41.230  1.00  0.440          C  
ATOM  35734  CE2 PHE D 377     -42.707 -24.167 -39.196  1.00  0.440          C  
ATOM  35735  CZ  PHE D 377     -43.021 -23.020 -39.880  1.00  0.440          C  
ATOM  35736  H   PHE D 377     -39.154 -25.025 -42.790  1.00  0.370          H  
ATOM  35737  HA  PHE D 377     -39.845 -26.819 -40.511  1.00  0.380          H  
ATOM  35738 1HB  PHE D 377     -41.386 -26.054 -42.981  1.00  0.530          H  
ATOM  35739 2HB  PHE D 377     -41.975 -27.169 -41.820  1.00  0.530          H  
ATOM  35740  HD1 PHE D 377     -42.065 -23.958 -42.961  1.00  0.530          H  
ATOM  35741  HD2 PHE D 377     -41.925 -26.158 -39.319  1.00  0.530          H  
ATOM  35742  HE1 PHE D 377     -43.030 -22.035 -41.774  1.00  0.530          H  
ATOM  35743  HE2 PHE D 377     -42.880 -24.223 -38.126  1.00  0.530          H  
ATOM  35744  HZ  PHE D 377     -43.446 -22.172 -39.350  1.00  0.530          H  
ATOM  35745  N   SER D 378     -39.910 -29.065 -41.655  1.00  0.370          N  
ATOM  35746  CA  SER D 378     -39.754 -30.368 -42.289  1.00  0.390          C  
ATOM  35747  C   SER D 378     -41.020 -30.663 -43.089  1.00  0.360          C  
ATOM  35748  O   SER D 378     -42.046 -30.015 -42.906  1.00  0.340          O  
ATOM  35749  CB  SER D 378     -39.515 -31.450 -41.250  1.00  0.540          C  
ATOM  35750  OG  SER D 378     -40.663 -31.661 -40.490  1.00  0.540          O  
ATOM  35751  H   SER D 378     -40.364 -29.025 -40.730  1.00  0.440          H  
ATOM  35752  HA  SER D 378     -38.904 -30.337 -42.972  1.00  0.470          H  
ATOM  35753 1HB  SER D 378     -39.232 -32.375 -41.749  1.00  0.650          H  
ATOM  35754 2HB  SER D 378     -38.692 -31.160 -40.600  1.00  0.650          H  
ATOM  35755  HG  SER D 378     -40.731 -30.893 -39.874  1.00  0.650          H  
ATOM  35756  N   GLN D 379     -41.013 -31.690 -43.930  1.00  0.370          N  
ATOM  35757  CA  GLN D 379     -42.234 -31.989 -44.687  1.00  0.340          C  
ATOM  35758  C   GLN D 379     -43.380 -32.415 -43.758  1.00  0.340          C  
ATOM  35759  O   GLN D 379     -44.553 -32.152 -44.017  1.00  0.310          O  
ATOM  35760  CB  GLN D 379     -41.982 -33.085 -45.719  1.00  0.490          C  
ATOM  35761  CG  GLN D 379     -40.988 -32.723 -46.838  1.00  0.490          C  
ATOM  35762  CD  GLN D 379     -41.389 -31.514 -47.698  1.00  0.490          C  
ATOM  35763  OE1 GLN D 379     -42.567 -31.216 -47.931  1.00  0.490          O  
ATOM  35764  NE2 GLN D 379     -40.380 -30.823 -48.202  1.00  0.490          N  
ATOM  35765  H   GLN D 379     -40.173 -32.232 -44.064  1.00  0.440          H  
ATOM  35766  HA  GLN D 379     -42.547 -31.083 -45.206  1.00  0.410          H  
ATOM  35767 1HB  GLN D 379     -41.609 -33.977 -45.213  1.00  0.590          H  
ATOM  35768 2HB  GLN D 379     -42.928 -33.358 -46.189  1.00  0.590          H  
ATOM  35769 1HG  GLN D 379     -40.025 -32.496 -46.384  1.00  0.590          H  
ATOM  35770 2HG  GLN D 379     -40.886 -33.583 -47.500  1.00  0.590          H  
ATOM  35771 1HE2 GLN D 379     -40.559 -30.017 -48.809  1.00  0.590          H  
ATOM  35772 2HE2 GLN D 379     -39.439 -31.097 -48.013  1.00  0.590          H  
ATOM  35773  N   ASP D 380     -43.035 -33.027 -42.630  1.00  0.370          N  
ATOM  35774  CA  ASP D 380     -44.014 -33.520 -41.670  1.00  0.380          C  
ATOM  35775  C   ASP D 380     -44.687 -32.394 -40.883  1.00  0.360          C  
ATOM  35776  O   ASP D 380     -45.633 -32.635 -40.131  1.00  0.370          O  
ATOM  35777  CB  ASP D 380     -43.343 -34.479 -40.689  1.00  0.530          C  
ATOM  35778  CG  ASP D 380     -42.912 -35.805 -41.323  1.00  0.530          C  
ATOM  35779  OD1 ASP D 380     -43.397 -36.150 -42.376  1.00  0.530          O  
ATOM  35780  OD2 ASP D 380     -42.084 -36.459 -40.741  1.00  0.530          O  
ATOM  35781  H   ASP D 380     -42.059 -33.239 -42.465  1.00  0.440          H  
ATOM  35782  HA  ASP D 380     -44.787 -34.060 -42.218  1.00  0.460          H  
ATOM  35783 1HB  ASP D 380     -42.463 -33.990 -40.260  1.00  0.630          H  
ATOM  35784 2HB  ASP D 380     -44.027 -34.689 -39.866  1.00  0.630          H  
ATOM  35785  N   ASP D 381     -44.190 -31.166 -41.030  1.00  0.350          N  
ATOM  35786  CA  ASP D 381     -44.739 -30.019 -40.335  1.00  0.350          C  
ATOM  35787  C   ASP D 381     -45.777 -29.314 -41.205  1.00  0.330          C  
ATOM  35788  O   ASP D 381     -46.375 -28.312 -40.790  1.00  0.360          O  
ATOM  35789  CB  ASP D 381     -43.609 -29.041 -40.003  1.00  0.490          C  
ATOM  35790  CG  ASP D 381     -42.609 -29.556 -38.962  1.00  0.490          C  
ATOM  35791  OD1 ASP D 381     -43.020 -30.117 -37.970  1.00  0.490          O  
ATOM  35792  OD2 ASP D 381     -41.404 -29.382 -39.187  1.00  0.490          O  
ATOM  35793  H   ASP D 381     -43.426 -30.997 -41.688  1.00  0.420          H  
ATOM  35794  HA  ASP D 381     -45.217 -30.358 -39.417  1.00  0.420          H  
ATOM  35795 1HB  ASP D 381     -43.068 -28.859 -40.916  1.00  0.590          H  
ATOM  35796 2HB  ASP D 381     -44.008 -28.100 -39.684  1.00  0.590          H  
ATOM  35797  N   LEU D 382     -45.984 -29.821 -42.423  1.00  0.290          N  
ATOM  35798  CA  LEU D 382     -46.892 -29.195 -43.368  1.00  0.260          C  
ATOM  35799  C   LEU D 382     -48.185 -29.977 -43.538  1.00  0.290          C  
ATOM  35800  O   LEU D 382     -48.213 -31.201 -43.410  1.00  0.380          O  
ATOM  35801  CB  LEU D 382     -46.201 -29.110 -44.725  1.00  0.380          C  
ATOM  35802  CG  LEU D 382     -44.828 -28.409 -44.744  1.00  0.380          C  
ATOM  35803  CD1 LEU D 382     -44.267 -28.514 -46.137  1.00  0.380          C  
ATOM  35804  CD2 LEU D 382     -44.943 -26.957 -44.301  1.00  0.380          C  
ATOM  35805  H   LEU D 382     -45.489 -30.666 -42.730  1.00  0.350          H  
ATOM  35806  HA  LEU D 382     -47.149 -28.202 -43.008  1.00  0.310          H  
ATOM  35807 1HB  LEU D 382     -46.050 -30.129 -45.090  1.00  0.450          H  
ATOM  35808 2HB  LEU D 382     -46.862 -28.595 -45.420  1.00  0.450          H  
ATOM  35809  HG  LEU D 382     -44.147 -28.936 -44.071  1.00  0.450          H  
ATOM  35810 1HD1 LEU D 382     -43.301 -28.067 -46.166  1.00  0.450          H  
ATOM  35811 2HD1 LEU D 382     -44.182 -29.565 -46.420  1.00  0.450          H  
ATOM  35812 3HD1 LEU D 382     -44.916 -28.010 -46.827  1.00  0.450          H  
ATOM  35813 1HD2 LEU D 382     -43.952 -26.511 -44.330  1.00  0.450          H  
ATOM  35814 2HD2 LEU D 382     -45.613 -26.419 -44.977  1.00  0.450          H  
ATOM  35815 3HD2 LEU D 382     -45.326 -26.895 -43.283  1.00  0.450          H  
ATOM  35816  N   GLY D 383     -49.261 -29.263 -43.855  1.00  0.270          N  
ATOM  35817  CA  GLY D 383     -50.543 -29.884 -44.169  1.00  0.300          C  
ATOM  35818  C   GLY D 383     -50.703 -29.925 -45.678  1.00  0.260          C  
ATOM  35819  O   GLY D 383     -49.712 -29.946 -46.405  1.00  0.250          O  
ATOM  35820  H   GLY D 383     -49.180 -28.258 -43.911  1.00  0.320          H  
ATOM  35821 1HA  GLY D 383     -50.585 -30.893 -43.758  1.00  0.360          H  
ATOM  35822 2HA  GLY D 383     -51.355 -29.309 -43.724  1.00  0.360          H  
ATOM  35823  N   GLU D 384     -51.939 -29.950 -46.158  1.00  0.300          N  
ATOM  35824  CA  GLU D 384     -52.152 -29.982 -47.594  1.00  0.310          C  
ATOM  35825  C   GLU D 384     -51.957 -28.552 -48.097  1.00  0.280          C  
ATOM  35826  O   GLU D 384     -52.274 -27.622 -47.352  1.00  0.300          O  
ATOM  35827  CB  GLU D 384     -53.557 -30.492 -47.917  1.00  0.430          C  
ATOM  35828  CG  GLU D 384     -53.799 -31.944 -47.530  1.00  0.430          C  
ATOM  35829  CD  GLU D 384     -55.177 -32.421 -47.897  1.00  0.430          C  
ATOM  35830  OE1 GLU D 384     -55.940 -31.629 -48.395  1.00  0.430          O  
ATOM  35831  OE2 GLU D 384     -55.467 -33.574 -47.679  1.00  0.430          O  
ATOM  35832  H   GLU D 384     -52.729 -29.938 -45.527  1.00  0.360          H  
ATOM  35833  HA  GLU D 384     -51.418 -30.651 -48.033  1.00  0.370          H  
ATOM  35834 1HB  GLU D 384     -54.290 -29.882 -47.390  1.00  0.520          H  
ATOM  35835 2HB  GLU D 384     -53.757 -30.387 -48.982  1.00  0.520          H  
ATOM  35836 1HG  GLU D 384     -53.062 -32.569 -48.033  1.00  0.520          H  
ATOM  35837 2HG  GLU D 384     -53.654 -32.054 -46.457  1.00  0.520          H  
ATOM  35838  N   PRO D 385     -51.423 -28.334 -49.311  1.00  0.250          N  
ATOM  35839  CA  PRO D 385     -51.243 -27.031 -49.927  1.00  0.220          C  
ATOM  35840  C   PRO D 385     -52.567 -26.440 -50.352  1.00  0.180          C  
ATOM  35841  O   PRO D 385     -53.506 -27.180 -50.648  1.00  0.150          O  
ATOM  35842  CB  PRO D 385     -50.349 -27.346 -51.133  1.00  0.330          C  
ATOM  35843  CG  PRO D 385     -50.671 -28.788 -51.484  1.00  0.330          C  
ATOM  35844  CD  PRO D 385     -50.965 -29.466 -50.144  1.00  0.330          C  
ATOM  35845  HA  PRO D 385     -50.734 -26.356 -49.234  1.00  0.260          H  
ATOM  35846 1HB  PRO D 385     -50.581 -26.648 -51.953  1.00  0.400          H  
ATOM  35847 2HB  PRO D 385     -49.296 -27.180 -50.872  1.00  0.400          H  
ATOM  35848 1HG  PRO D 385     -51.537 -28.818 -52.166  1.00  0.400          H  
ATOM  35849 2HG  PRO D 385     -49.826 -29.247 -52.029  1.00  0.400          H  
ATOM  35850 1HD  PRO D 385     -51.766 -30.202 -50.287  1.00  0.400          H  
ATOM  35851 2HD  PRO D 385     -50.049 -29.913 -49.727  1.00  0.400          H  
ATOM  35852  N   VAL D 386     -52.621 -25.112 -50.434  1.00  0.170          N  
ATOM  35853  CA  VAL D 386     -53.797 -24.445 -50.980  1.00  0.140          C  
ATOM  35854  C   VAL D 386     -53.615 -24.388 -52.481  1.00  0.120          C  
ATOM  35855  O   VAL D 386     -54.570 -24.498 -53.249  1.00  0.140          O  
ATOM  35856  CB  VAL D 386     -54.051 -23.013 -50.389  1.00  0.210          C  
ATOM  35857  CG1 VAL D 386     -54.242 -23.118 -48.915  1.00  0.210          C  
ATOM  35858  CG2 VAL D 386     -52.892 -21.995 -50.676  1.00  0.210          C  
ATOM  35859  H   VAL D 386     -51.797 -24.579 -50.179  1.00  0.200          H  
ATOM  35860  HA  VAL D 386     -54.677 -25.051 -50.763  1.00  0.170          H  
ATOM  35861  HB  VAL D 386     -54.974 -22.631 -50.821  1.00  0.250          H  
ATOM  35862 1HG1 VAL D 386     -54.463 -22.131 -48.515  1.00  0.250          H  
ATOM  35863 2HG1 VAL D 386     -55.071 -23.795 -48.704  1.00  0.250          H  
ATOM  35864 3HG1 VAL D 386     -53.338 -23.505 -48.465  1.00  0.250          H  
ATOM  35865 1HG2 VAL D 386     -53.151 -21.034 -50.242  1.00  0.250          H  
ATOM  35866 2HG2 VAL D 386     -51.989 -22.334 -50.230  1.00  0.250          H  
ATOM  35867 3HG2 VAL D 386     -52.744 -21.861 -51.742  1.00  0.250          H  
ATOM  35868  N   LEU D 387     -52.364 -24.211 -52.883  1.00  0.130          N  
ATOM  35869  CA  LEU D 387     -52.001 -24.121 -54.275  1.00  0.130          C  
ATOM  35870  C   LEU D 387     -50.791 -24.975 -54.595  1.00  0.200          C  
ATOM  35871  O   LEU D 387     -49.777 -24.938 -53.893  1.00  0.330          O  
ATOM  35872  CB  LEU D 387     -51.716 -22.657 -54.650  1.00  0.180          C  
ATOM  35873  CG  LEU D 387     -51.177 -22.372 -56.089  1.00  0.180          C  
ATOM  35874  CD1 LEU D 387     -52.219 -22.697 -57.154  1.00  0.180          C  
ATOM  35875  CD2 LEU D 387     -50.785 -20.939 -56.163  1.00  0.180          C  
ATOM  35876  H   LEU D 387     -51.641 -24.126 -52.166  1.00  0.160          H  
ATOM  35877  HA  LEU D 387     -52.839 -24.482 -54.868  1.00  0.160          H  
ATOM  35878 1HB  LEU D 387     -52.639 -22.092 -54.528  1.00  0.220          H  
ATOM  35879 2HB  LEU D 387     -50.991 -22.266 -53.947  1.00  0.220          H  
ATOM  35880  HG  LEU D 387     -50.296 -22.989 -56.277  1.00  0.220          H  
ATOM  35881 1HD1 LEU D 387     -51.810 -22.483 -58.133  1.00  0.220          H  
ATOM  35882 2HD1 LEU D 387     -52.492 -23.746 -57.111  1.00  0.220          H  
ATOM  35883 3HD1 LEU D 387     -53.105 -22.087 -56.992  1.00  0.220          H  
ATOM  35884 1HD2 LEU D 387     -50.380 -20.734 -57.149  1.00  0.220          H  
ATOM  35885 2HD2 LEU D 387     -51.650 -20.298 -55.980  1.00  0.220          H  
ATOM  35886 3HD2 LEU D 387     -50.031 -20.758 -55.406  1.00  0.220          H  
ATOM  35887  N   GLN D 388     -50.905 -25.757 -55.659  1.00  0.120          N  
ATOM  35888  CA  GLN D 388     -49.796 -26.531 -56.187  1.00  0.170          C  
ATOM  35889  C   GLN D 388     -49.783 -26.284 -57.680  1.00  0.170          C  
ATOM  35890  O   GLN D 388     -50.762 -26.579 -58.369  1.00  0.180          O  
ATOM  35891  CB  GLN D 388     -49.923 -28.019 -55.864  1.00  0.220          C  
ATOM  35892  CG  GLN D 388     -48.778 -28.855 -56.413  1.00  0.220          C  
ATOM  35893  CD  GLN D 388     -48.842 -30.294 -55.985  1.00  0.220          C  
ATOM  35894  OE1 GLN D 388     -48.435 -30.683 -54.873  1.00  0.220          O  
ATOM  35895  NE2 GLN D 388     -49.367 -31.125 -56.874  1.00  0.220          N  
ATOM  35896  H   GLN D 388     -51.789 -25.792 -56.149  1.00  0.140          H  
ATOM  35897  HA  GLN D 388     -48.867 -26.162 -55.769  1.00  0.200          H  
ATOM  35898 1HB  GLN D 388     -49.952 -28.154 -54.783  1.00  0.260          H  
ATOM  35899 2HB  GLN D 388     -50.855 -28.406 -56.273  1.00  0.260          H  
ATOM  35900 1HG  GLN D 388     -48.839 -28.837 -57.500  1.00  0.260          H  
ATOM  35901 2HG  GLN D 388     -47.830 -28.431 -56.098  1.00  0.260          H  
ATOM  35902 1HE2 GLN D 388     -49.448 -32.102 -56.662  1.00  0.260          H  
ATOM  35903 2HE2 GLN D 388     -49.689 -30.780 -57.760  1.00  0.260          H  
ATOM  35904  N   THR D 389     -48.694 -25.723 -58.183  1.00  0.180          N  
ATOM  35905  CA  THR D 389     -48.665 -25.366 -59.593  1.00  0.210          C  
ATOM  35906  C   THR D 389     -47.272 -25.193 -60.151  1.00  0.180          C  
ATOM  35907  O   THR D 389     -46.337 -24.856 -59.429  1.00  0.150          O  
ATOM  35908  CB  THR D 389     -49.427 -24.044 -59.806  1.00  0.280          C  
ATOM  35909  OG1 THR D 389     -49.555 -23.797 -61.209  1.00  0.280          O  
ATOM  35910  CG2 THR D 389     -48.644 -22.858 -59.131  1.00  0.280          C  
ATOM  35911  H   THR D 389     -47.903 -25.524 -57.561  1.00  0.220          H  
ATOM  35912  HA  THR D 389     -49.157 -26.157 -60.157  1.00  0.250          H  
ATOM  35913  HB  THR D 389     -50.418 -24.123 -59.368  1.00  0.340          H  
ATOM  35914  HG1 THR D 389     -50.135 -23.045 -61.340  1.00  0.340          H  
ATOM  35915 1HG2 THR D 389     -49.179 -21.937 -59.275  1.00  0.340          H  
ATOM  35916 2HG2 THR D 389     -48.545 -23.052 -58.063  1.00  0.340          H  
ATOM  35917 3HG2 THR D 389     -47.655 -22.753 -59.567  1.00  0.340          H  
ATOM  35918  N   VAL D 390     -47.132 -25.390 -61.447  1.00  0.200          N  
ATOM  35919  CA  VAL D 390     -45.874 -25.090 -62.098  1.00  0.170          C  
ATOM  35920  C   VAL D 390     -45.987 -23.717 -62.717  1.00  0.150          C  
ATOM  35921  O   VAL D 390     -46.979 -23.430 -63.396  1.00  0.180          O  
ATOM  35922  CB  VAL D 390     -45.501 -26.144 -63.159  1.00  0.250          C  
ATOM  35923  CG1 VAL D 390     -44.190 -25.748 -63.886  1.00  0.250          C  
ATOM  35924  CG2 VAL D 390     -45.317 -27.473 -62.472  1.00  0.250          C  
ATOM  35925  H   VAL D 390     -47.940 -25.675 -61.985  1.00  0.240          H  
ATOM  35926  HA  VAL D 390     -45.092 -25.063 -61.356  1.00  0.200          H  
ATOM  35927  HB  VAL D 390     -46.294 -26.207 -63.900  1.00  0.300          H  
ATOM  35928 1HG1 VAL D 390     -43.946 -26.503 -64.625  1.00  0.300          H  
ATOM  35929 2HG1 VAL D 390     -44.308 -24.788 -64.392  1.00  0.300          H  
ATOM  35930 3HG1 VAL D 390     -43.377 -25.675 -63.165  1.00  0.300          H  
ATOM  35931 1HG2 VAL D 390     -45.060 -28.232 -63.203  1.00  0.300          H  
ATOM  35932 2HG2 VAL D 390     -44.523 -27.384 -61.748  1.00  0.300          H  
ATOM  35933 3HG2 VAL D 390     -46.239 -27.752 -61.971  1.00  0.300          H  
ATOM  35934  N   LEU D 391     -45.005 -22.867 -62.442  1.00  0.160          N  
ATOM  35935  CA  LEU D 391     -45.014 -21.528 -63.004  1.00  0.150          C  
ATOM  35936  C   LEU D 391     -44.160 -21.526 -64.257  1.00  0.150          C  
ATOM  35937  O   LEU D 391     -43.082 -22.140 -64.288  1.00  0.160          O  
ATOM  35938  CB  LEU D 391     -44.453 -20.490 -62.015  1.00  0.210          C  
ATOM  35939  CG  LEU D 391     -45.146 -20.355 -60.627  1.00  0.210          C  
ATOM  35940  CD1 LEU D 391     -44.397 -19.297 -59.807  1.00  0.210          C  
ATOM  35941  CD2 LEU D 391     -46.588 -19.979 -60.777  1.00  0.210          C  
ATOM  35942  H   LEU D 391     -44.237 -23.199 -61.855  1.00  0.190          H  
ATOM  35943  HA  LEU D 391     -46.026 -21.255 -63.296  1.00  0.180          H  
ATOM  35944 1HB  LEU D 391     -43.415 -20.744 -61.826  1.00  0.260          H  
ATOM  35945 2HB  LEU D 391     -44.476 -19.514 -62.498  1.00  0.260          H  
ATOM  35946  HG  LEU D 391     -45.081 -21.309 -60.103  1.00  0.260          H  
ATOM  35947 1HD1 LEU D 391     -44.842 -19.211 -58.828  1.00  0.260          H  
ATOM  35948 2HD1 LEU D 391     -43.371 -19.590 -59.699  1.00  0.260          H  
ATOM  35949 3HD1 LEU D 391     -44.444 -18.330 -60.312  1.00  0.260          H  
ATOM  35950 1HD2 LEU D 391     -47.032 -19.902 -59.790  1.00  0.260          H  
ATOM  35951 2HD2 LEU D 391     -46.672 -19.022 -61.292  1.00  0.260          H  
ATOM  35952 3HD2 LEU D 391     -47.118 -20.746 -61.346  1.00  0.260          H  
ATOM  35953  N   GLU D 392     -44.632 -20.798 -65.275  1.00  0.150          N  
ATOM  35954  CA  GLU D 392     -43.945 -20.623 -66.554  1.00  0.170          C  
ATOM  35955  C   GLU D 392     -43.556 -19.150 -66.670  1.00  0.180          C  
ATOM  35956  O   GLU D 392     -44.156 -18.327 -65.977  1.00  0.170          O  
ATOM  35957  CB  GLU D 392     -44.852 -21.074 -67.711  1.00  0.230          C  
ATOM  35958  CG  GLU D 392     -45.180 -22.560 -67.704  1.00  0.230          C  
ATOM  35959  CD  GLU D 392     -45.998 -23.000 -68.904  1.00  0.230          C  
ATOM  35960  OE1 GLU D 392     -46.393 -22.157 -69.673  1.00  0.230          O  
ATOM  35961  OE2 GLU D 392     -46.210 -24.184 -69.050  1.00  0.230          O  
ATOM  35962  H   GLU D 392     -45.546 -20.326 -65.171  1.00  0.180          H  
ATOM  35963  HA  GLU D 392     -43.053 -21.239 -66.536  1.00  0.200          H  
ATOM  35964 1HB  GLU D 392     -45.799 -20.528 -67.647  1.00  0.280          H  
ATOM  35965 2HB  GLU D 392     -44.415 -20.840 -68.664  1.00  0.280          H  
ATOM  35966 1HG  GLU D 392     -44.256 -23.115 -67.683  1.00  0.280          H  
ATOM  35967 2HG  GLU D 392     -45.727 -22.795 -66.788  1.00  0.280          H  
ATOM  35968  N   PRO D 393     -42.559 -18.762 -67.484  1.00  0.190          N  
ATOM  35969  CA  PRO D 393     -42.092 -17.400 -67.568  1.00  0.200          C  
ATOM  35970  C   PRO D 393     -43.273 -16.505 -67.833  1.00  0.190          C  
ATOM  35971  O   PRO D 393     -44.141 -16.840 -68.641  1.00  0.200          O  
ATOM  35972  CB  PRO D 393     -41.113 -17.453 -68.740  1.00  0.300          C  
ATOM  35973  CG  PRO D 393     -40.635 -18.888 -68.756  1.00  0.300          C  
ATOM  35974  CD  PRO D 393     -41.872 -19.690 -68.401  1.00  0.300          C  
ATOM  35975  HA  PRO D 393     -41.585 -17.113 -66.648  1.00  0.240          H  
ATOM  35976 1HB  PRO D 393     -41.597 -17.150 -69.657  1.00  0.360          H  
ATOM  35977 2HB  PRO D 393     -40.296 -16.738 -68.572  1.00  0.360          H  
ATOM  35978 1HG  PRO D 393     -40.217 -19.146 -69.740  1.00  0.360          H  
ATOM  35979 2HG  PRO D 393     -39.828 -19.025 -68.016  1.00  0.360          H  
ATOM  35980 1HD  PRO D 393     -42.472 -19.859 -69.300  1.00  0.360          H  
ATOM  35981 2HD  PRO D 393     -41.571 -20.617 -67.923  1.00  0.360          H  
ATOM  35982  N   GLY D 394     -43.309 -15.384 -67.134  1.00  0.190          N  
ATOM  35983  CA  GLY D 394     -44.378 -14.406 -67.254  1.00  0.200          C  
ATOM  35984  C   GLY D 394     -45.394 -14.498 -66.109  1.00  0.190          C  
ATOM  35985  O   GLY D 394     -46.024 -13.492 -65.741  1.00  0.200          O  
ATOM  35986  H   GLY D 394     -42.540 -15.221 -66.477  1.00  0.230          H  
ATOM  35987 1HA  GLY D 394     -43.947 -13.413 -67.278  1.00  0.240          H  
ATOM  35988 2HA  GLY D 394     -44.880 -14.555 -68.209  1.00  0.240          H  
ATOM  35989  N   ASP D 395     -45.575 -15.707 -65.566  1.00  0.180          N  
ATOM  35990  CA  ASP D 395     -46.538 -15.968 -64.493  1.00  0.170          C  
ATOM  35991  C   ASP D 395     -46.206 -15.249 -63.194  1.00  0.180          C  
ATOM  35992  O   ASP D 395     -45.031 -15.029 -62.855  1.00  0.190          O  
ATOM  35993  CB  ASP D 395     -46.643 -17.464 -64.201  1.00  0.240          C  
ATOM  35994  CG  ASP D 395     -47.396 -18.290 -65.271  1.00  0.240          C  
ATOM  35995  OD1 ASP D 395     -48.156 -17.750 -66.079  1.00  0.240          O  
ATOM  35996  OD2 ASP D 395     -47.182 -19.497 -65.278  1.00  0.240          O  
ATOM  35997  H   ASP D 395     -45.013 -16.501 -65.900  1.00  0.220          H  
ATOM  35998  HA  ASP D 395     -47.518 -15.620 -64.819  1.00  0.200          H  
ATOM  35999 1HB  ASP D 395     -45.642 -17.873 -64.070  1.00  0.290          H  
ATOM  36000 2HB  ASP D 395     -47.168 -17.589 -63.253  1.00  0.290          H  
ATOM  36001  N   LEU D 396     -47.262 -14.895 -62.449  1.00  0.170          N  
ATOM  36002  CA  LEU D 396     -47.092 -14.270 -61.137  1.00  0.170          C  
ATOM  36003  C   LEU D 396     -47.796 -14.999 -59.998  1.00  0.170          C  
ATOM  36004  O   LEU D 396     -49.008 -15.242 -60.018  1.00  0.160          O  
ATOM  36005  CB  LEU D 396     -47.571 -12.807 -61.159  1.00  0.240          C  
ATOM  36006  CG  LEU D 396     -47.599 -12.030 -59.787  1.00  0.240          C  
ATOM  36007  CD1 LEU D 396     -46.202 -11.858 -59.216  1.00  0.240          C  
ATOM  36008  CD2 LEU D 396     -48.215 -10.697 -60.025  1.00  0.240          C  
ATOM  36009  H   LEU D 396     -48.206 -15.095 -62.800  1.00  0.200          H  
ATOM  36010  HA  LEU D 396     -46.029 -14.266 -60.918  1.00  0.200          H  
ATOM  36011 1HB  LEU D 396     -46.926 -12.251 -61.832  1.00  0.290          H  
ATOM  36012 2HB  LEU D 396     -48.561 -12.779 -61.567  1.00  0.290          H  
ATOM  36013  HG  LEU D 396     -48.201 -12.582 -59.059  1.00  0.290          H  
ATOM  36014 1HD1 LEU D 396     -46.274 -11.324 -58.294  1.00  0.290          H  
ATOM  36015 2HD1 LEU D 396     -45.768 -12.806 -59.030  1.00  0.290          H  
ATOM  36016 3HD1 LEU D 396     -45.580 -11.303 -59.917  1.00  0.290          H  
ATOM  36017 1HD2 LEU D 396     -48.259 -10.136 -59.103  1.00  0.290          H  
ATOM  36018 2HD2 LEU D 396     -47.611 -10.165 -60.752  1.00  0.290          H  
ATOM  36019 3HD2 LEU D 396     -49.219 -10.831 -60.419  1.00  0.290          H  
ATOM  36020  N   LEU D 397     -47.022 -15.337 -58.985  1.00  0.170          N  
ATOM  36021  CA  LEU D 397     -47.541 -15.977 -57.792  1.00  0.160          C  
ATOM  36022  C   LEU D 397     -47.482 -15.079 -56.553  1.00  0.170          C  
ATOM  36023  O   LEU D 397     -46.425 -14.649 -56.108  1.00  0.200          O  
ATOM  36024  CB  LEU D 397     -46.805 -17.303 -57.565  1.00  0.230          C  
ATOM  36025  CG  LEU D 397     -47.066 -18.029 -56.243  1.00  0.230          C  
ATOM  36026  CD1 LEU D 397     -48.508 -18.429 -56.137  1.00  0.230          C  
ATOM  36027  CD2 LEU D 397     -46.153 -19.248 -56.181  1.00  0.230          C  
ATOM  36028  H   LEU D 397     -46.022 -15.125 -59.065  1.00  0.200          H  
ATOM  36029  HA  LEU D 397     -48.588 -16.209 -57.976  1.00  0.190          H  
ATOM  36030 1HB  LEU D 397     -47.130 -17.976 -58.349  1.00  0.270          H  
ATOM  36031 2HB  LEU D 397     -45.755 -17.163 -57.689  1.00  0.270          H  
ATOM  36032  HG  LEU D 397     -46.834 -17.369 -55.414  1.00  0.270          H  
ATOM  36033 1HD1 LEU D 397     -48.663 -18.939 -55.194  1.00  0.270          H  
ATOM  36034 2HD1 LEU D 397     -49.158 -17.563 -56.168  1.00  0.270          H  
ATOM  36035 3HD1 LEU D 397     -48.749 -19.085 -56.963  1.00  0.270          H  
ATOM  36036 1HD2 LEU D 397     -46.303 -19.775 -55.242  1.00  0.270          H  
ATOM  36037 2HD2 LEU D 397     -46.374 -19.920 -57.011  1.00  0.270          H  
ATOM  36038 3HD2 LEU D 397     -45.116 -18.916 -56.249  1.00  0.270          H  
ATOM  36039  N   TYR D 398     -48.632 -14.798 -55.974  1.00  0.180          N  
ATOM  36040  CA  TYR D 398     -48.681 -13.954 -54.790  1.00  0.180          C  
ATOM  36041  C   TYR D 398     -49.168 -14.661 -53.547  1.00  0.180          C  
ATOM  36042  O   TYR D 398     -50.114 -15.442 -53.570  1.00  0.180          O  
ATOM  36043  CB  TYR D 398     -49.552 -12.706 -55.024  1.00  0.250          C  
ATOM  36044  CG  TYR D 398     -49.947 -11.983 -53.698  1.00  0.250          C  
ATOM  36045  CD1 TYR D 398     -49.084 -11.118 -53.051  1.00  0.250          C  
ATOM  36046  CD2 TYR D 398     -51.198 -12.240 -53.132  1.00  0.250          C  
ATOM  36047  CE1 TYR D 398     -49.450 -10.533 -51.863  1.00  0.250          C  
ATOM  36048  CE2 TYR D 398     -51.571 -11.649 -51.952  1.00  0.250          C  
ATOM  36049  CZ  TYR D 398     -50.699 -10.803 -51.307  1.00  0.250          C  
ATOM  36050  OH  TYR D 398     -51.079 -10.215 -50.114  1.00  0.250          O  
ATOM  36051  H   TYR D 398     -49.489 -15.174 -56.380  1.00  0.220          H  
ATOM  36052  HA  TYR D 398     -47.678 -13.619 -54.587  1.00  0.220          H  
ATOM  36053 1HB  TYR D 398     -48.996 -12.000 -55.641  1.00  0.300          H  
ATOM  36054 2HB  TYR D 398     -50.433 -12.969 -55.557  1.00  0.300          H  
ATOM  36055  HD1 TYR D 398     -48.108 -10.908 -53.478  1.00  0.300          H  
ATOM  36056  HD2 TYR D 398     -51.880 -12.919 -53.621  1.00  0.300          H  
ATOM  36057  HE1 TYR D 398     -48.763  -9.868 -51.369  1.00  0.300          H  
ATOM  36058  HE2 TYR D 398     -52.553 -11.866 -51.519  1.00  0.300          H  
ATOM  36059  HH  TYR D 398     -50.290  -9.882 -49.622  1.00  0.300          H  
ATOM  36060  N   PHE D 399     -48.548 -14.357 -52.431  1.00  0.180          N  
ATOM  36061  CA  PHE D 399     -49.104 -14.839 -51.185  1.00  0.180          C  
ATOM  36062  C   PHE D 399     -48.725 -13.948 -49.997  1.00  0.200          C  
ATOM  36063  O   PHE D 399     -47.632 -13.368 -49.977  1.00  0.200          O  
ATOM  36064  CB  PHE D 399     -48.725 -16.310 -50.966  1.00  0.250          C  
ATOM  36065  CG  PHE D 399     -47.276 -16.593 -51.126  1.00  0.250          C  
ATOM  36066  CD1 PHE D 399     -46.393 -16.482 -50.083  1.00  0.250          C  
ATOM  36067  CD2 PHE D 399     -46.796 -17.003 -52.375  1.00  0.250          C  
ATOM  36068  CE1 PHE D 399     -45.065 -16.751 -50.282  1.00  0.250          C  
ATOM  36069  CE2 PHE D 399     -45.467 -17.281 -52.574  1.00  0.250          C  
ATOM  36070  CZ  PHE D 399     -44.597 -17.154 -51.529  1.00  0.250          C  
ATOM  36071  H   PHE D 399     -47.705 -13.766 -52.477  1.00  0.220          H  
ATOM  36072  HA  PHE D 399     -50.164 -14.844 -51.341  1.00  0.220          H  
ATOM  36073 1HB  PHE D 399     -49.024 -16.619 -49.964  1.00  0.300          H  
ATOM  36074 2HB  PHE D 399     -49.270 -16.934 -51.668  1.00  0.300          H  
ATOM  36075  HD1 PHE D 399     -46.750 -16.158 -49.097  1.00  0.300          H  
ATOM  36076  HD2 PHE D 399     -47.503 -17.097 -53.199  1.00  0.300          H  
ATOM  36077  HE1 PHE D 399     -44.370 -16.639 -49.450  1.00  0.300          H  
ATOM  36078  HE2 PHE D 399     -45.109 -17.597 -53.553  1.00  0.300          H  
ATOM  36079  HZ  PHE D 399     -43.534 -17.364 -51.667  1.00  0.300          H  
ATOM  36080  N   PRO D 400     -49.621 -13.818 -48.995  1.00  0.200          N  
ATOM  36081  CA  PRO D 400     -49.447 -13.119 -47.735  1.00  0.210          C  
ATOM  36082  C   PRO D 400     -48.372 -13.656 -46.820  1.00  0.220          C  
ATOM  36083  O   PRO D 400     -48.058 -14.855 -46.826  1.00  0.210          O  
ATOM  36084  CB  PRO D 400     -50.809 -13.252 -47.059  1.00  0.320          C  
ATOM  36085  CG  PRO D 400     -51.787 -13.506 -48.176  1.00  0.320          C  
ATOM  36086  CD  PRO D 400     -51.034 -14.289 -49.199  1.00  0.320          C  
ATOM  36087  HA  PRO D 400     -49.240 -12.069 -47.959  1.00  0.250          H  
ATOM  36088 1HB  PRO D 400     -50.770 -14.017 -46.294  1.00  0.380          H  
ATOM  36089 2HB  PRO D 400     -51.004 -12.329 -46.523  1.00  0.380          H  
ATOM  36090 1HG  PRO D 400     -52.684 -14.024 -47.815  1.00  0.380          H  
ATOM  36091 2HG  PRO D 400     -52.136 -12.553 -48.595  1.00  0.380          H  
ATOM  36092 1HD  PRO D 400     -51.136 -15.373 -49.076  1.00  0.380          H  
ATOM  36093 2HD  PRO D 400     -51.479 -13.919 -50.128  1.00  0.380          H  
ATOM  36094  N   ARG D 401     -47.863 -12.768 -45.983  1.00  0.220          N  
ATOM  36095  CA  ARG D 401     -46.918 -13.175 -44.962  1.00  0.230          C  
ATOM  36096  C   ARG D 401     -47.630 -14.194 -44.088  1.00  0.230          C  
ATOM  36097  O   ARG D 401     -48.850 -14.132 -43.915  1.00  0.230          O  
ATOM  36098  CB  ARG D 401     -46.426 -11.974 -44.178  1.00  0.320          C  
ATOM  36099  CG  ARG D 401     -47.415 -11.294 -43.352  1.00  0.320          C  
ATOM  36100  CD  ARG D 401     -46.921  -9.997 -42.850  1.00  0.320          C  
ATOM  36101  NE  ARG D 401     -47.955  -9.306 -42.123  1.00  0.320          N  
ATOM  36102  CZ  ARG D 401     -48.931  -8.566 -42.712  1.00  0.320          C  
ATOM  36103  NH1 ARG D 401     -49.028  -8.402 -43.996  1.00  0.320          N  
ATOM  36104  NH2 ARG D 401     -49.857  -7.987 -42.038  1.00  0.320          N  
ATOM  36105  H   ARG D 401     -48.150 -11.780 -46.057  1.00  0.260          H  
ATOM  36106  HA  ARG D 401     -46.054 -13.646 -45.438  1.00  0.280          H  
ATOM  36107 1HB  ARG D 401     -45.622 -12.283 -43.527  1.00  0.380          H  
ATOM  36108 2HB  ARG D 401     -46.046 -11.237 -44.844  1.00  0.380          H  
ATOM  36109 1HG  ARG D 401     -48.357 -11.172 -43.878  1.00  0.380          H  
ATOM  36110 2HG  ARG D 401     -47.546 -11.904 -42.480  1.00  0.380          H  
ATOM  36111 1HD  ARG D 401     -46.086 -10.173 -42.169  1.00  0.380          H  
ATOM  36112 2HD  ARG D 401     -46.585  -9.369 -43.677  1.00  0.380          H  
ATOM  36113  HE  ARG D 401     -47.961  -9.391 -41.107  1.00  0.380          H  
ATOM  36114 1HH1 ARG D 401     -48.394  -8.842 -44.662  1.00  0.380          H  
ATOM  36115 2HH1 ARG D 401     -49.830  -7.844 -44.325  1.00  0.380          H  
ATOM  36116 1HH2 ARG D 401     -49.924  -8.067 -41.032  1.00  0.380          H  
ATOM  36117 2HH2 ARG D 401     -50.564  -7.484 -42.570  1.00  0.380          H  
ATOM  36118  N   GLY D 402     -46.890 -15.159 -43.577  1.00  0.230          N  
ATOM  36119  CA  GLY D 402     -47.487 -16.219 -42.761  1.00  0.240          C  
ATOM  36120  C   GLY D 402     -47.826 -17.484 -43.579  1.00  0.230          C  
ATOM  36121  O   GLY D 402     -48.049 -18.547 -43.000  1.00  0.240          O  
ATOM  36122  H   GLY D 402     -45.872 -15.115 -43.710  1.00  0.280          H  
ATOM  36123 1HA  GLY D 402     -46.810 -16.478 -41.948  1.00  0.290          H  
ATOM  36124 2HA  GLY D 402     -48.395 -15.840 -42.300  1.00  0.290          H  
ATOM  36125  N   PHE D 403     -47.843 -17.385 -44.922  1.00  0.220          N  
ATOM  36126  CA  PHE D 403     -48.092 -18.561 -45.768  1.00  0.220          C  
ATOM  36127  C   PHE D 403     -46.781 -19.281 -45.947  1.00  0.210          C  
ATOM  36128  O   PHE D 403     -45.743 -18.636 -46.093  1.00  0.210          O  
ATOM  36129  CB  PHE D 403     -48.687 -18.194 -47.134  1.00  0.310          C  
ATOM  36130  CG  PHE D 403     -50.170 -17.926 -47.152  1.00  0.310          C  
ATOM  36131  CD1 PHE D 403     -50.720 -16.828 -46.563  1.00  0.310          C  
ATOM  36132  CD2 PHE D 403     -51.017 -18.802 -47.829  1.00  0.310          C  
ATOM  36133  CE1 PHE D 403     -52.090 -16.608 -46.623  1.00  0.310          C  
ATOM  36134  CE2 PHE D 403     -52.368 -18.584 -47.904  1.00  0.310          C  
ATOM  36135  CZ  PHE D 403     -52.908 -17.480 -47.296  1.00  0.310          C  
ATOM  36136  H   PHE D 403     -47.688 -16.481 -45.384  1.00  0.260          H  
ATOM  36137  HA  PHE D 403     -48.790 -19.232 -45.261  1.00  0.260          H  
ATOM  36138 1HB  PHE D 403     -48.186 -17.305 -47.508  1.00  0.370          H  
ATOM  36139 2HB  PHE D 403     -48.479 -19.000 -47.832  1.00  0.370          H  
ATOM  36140  HD1 PHE D 403     -50.071 -16.132 -46.035  1.00  0.370          H  
ATOM  36141  HD2 PHE D 403     -50.591 -19.677 -48.299  1.00  0.370          H  
ATOM  36142  HE1 PHE D 403     -52.520 -15.732 -46.137  1.00  0.370          H  
ATOM  36143  HE2 PHE D 403     -53.006 -19.289 -48.437  1.00  0.370          H  
ATOM  36144  HZ  PHE D 403     -53.985 -17.291 -47.340  1.00  0.370          H  
ATOM  36145  N   ILE D 404     -46.829 -20.597 -45.920  1.00  0.210          N  
ATOM  36146  CA  ILE D 404     -45.627 -21.410 -46.031  1.00  0.210          C  
ATOM  36147  C   ILE D 404     -45.437 -21.823 -47.454  1.00  0.200          C  
ATOM  36148  O   ILE D 404     -46.392 -22.183 -48.133  1.00  0.190          O  
ATOM  36149  CB  ILE D 404     -45.639 -22.641 -45.092  1.00  0.290          C  
ATOM  36150  CG1 ILE D 404     -45.685 -22.167 -43.648  1.00  0.290          C  
ATOM  36151  CG2 ILE D 404     -44.372 -23.492 -45.335  1.00  0.290          C  
ATOM  36152  CD1 ILE D 404     -45.999 -23.250 -42.611  1.00  0.290          C  
ATOM  36153  H   ILE D 404     -47.758 -21.028 -45.872  1.00  0.250          H  
ATOM  36154  HA  ILE D 404     -44.775 -20.801 -45.750  1.00  0.250          H  
ATOM  36155  HB  ILE D 404     -46.505 -23.232 -45.260  1.00  0.350          H  
ATOM  36156 1HG1 ILE D 404     -44.724 -21.734 -43.417  1.00  0.350          H  
ATOM  36157 2HG1 ILE D 404     -46.449 -21.388 -43.562  1.00  0.350          H  
ATOM  36158 1HG2 ILE D 404     -44.364 -24.318 -44.678  1.00  0.350          H  
ATOM  36159 2HG2 ILE D 404     -44.337 -23.864 -46.354  1.00  0.350          H  
ATOM  36160 3HG2 ILE D 404     -43.506 -22.890 -45.143  1.00  0.350          H  
ATOM  36161 1HD1 ILE D 404     -46.015 -22.802 -41.613  1.00  0.350          H  
ATOM  36162 2HD1 ILE D 404     -46.976 -23.676 -42.829  1.00  0.350          H  
ATOM  36163 3HD1 ILE D 404     -45.256 -24.039 -42.627  1.00  0.350          H  
ATOM  36164  N   HIS D 405     -44.227 -21.735 -47.947  1.00  0.200          N  
ATOM  36165  CA  HIS D 405     -44.020 -22.131 -49.313  1.00  0.190          C  
ATOM  36166  C   HIS D 405     -42.731 -22.890 -49.531  1.00  0.210          C  
ATOM  36167  O   HIS D 405     -41.800 -22.860 -48.715  1.00  0.210          O  
ATOM  36168  CB  HIS D 405     -44.054 -20.884 -50.198  1.00  0.270          C  
ATOM  36169  CG  HIS D 405     -42.935 -19.910 -49.915  1.00  0.270          C  
ATOM  36170  ND1 HIS D 405     -41.723 -19.943 -50.577  1.00  0.270          N  
ATOM  36171  CD2 HIS D 405     -42.845 -18.898 -49.015  1.00  0.270          C  
ATOM  36172  CE1 HIS D 405     -40.948 -18.964 -50.118  1.00  0.270          C  
ATOM  36173  NE2 HIS D 405     -41.605 -18.311 -49.175  1.00  0.270          N  
ATOM  36174  H   HIS D 405     -43.461 -21.376 -47.373  1.00  0.240          H  
ATOM  36175  HA  HIS D 405     -44.826 -22.787 -49.620  1.00  0.230          H  
ATOM  36176 1HB  HIS D 405     -44.003 -21.181 -51.248  1.00  0.320          H  
ATOM  36177 2HB  HIS D 405     -45.003 -20.364 -50.053  1.00  0.320          H  
ATOM  36178  HD2 HIS D 405     -43.618 -18.595 -48.305  1.00  0.320          H  
ATOM  36179  HE1 HIS D 405     -39.937 -18.732 -50.454  1.00  0.320          H  
ATOM  36180  HE2 HIS D 405     -41.247 -17.481 -48.631  1.00  0.320          H  
ATOM  36181  N   GLN D 406     -42.719 -23.627 -50.632  1.00  0.240          N  
ATOM  36182  CA  GLN D 406     -41.541 -24.341 -51.098  1.00  0.310          C  
ATOM  36183  C   GLN D 406     -41.652 -24.522 -52.595  1.00  0.200          C  
ATOM  36184  O   GLN D 406     -42.758 -24.496 -53.146  1.00  0.180          O  
ATOM  36185  CB  GLN D 406     -41.363 -25.713 -50.434  1.00  0.410          C  
ATOM  36186  CG  GLN D 406     -42.414 -26.780 -50.755  1.00  0.410          C  
ATOM  36187  CD  GLN D 406     -42.092 -28.130 -50.039  1.00  0.410          C  
ATOM  36188  OE1 GLN D 406     -40.908 -28.559 -49.957  1.00  0.410          O  
ATOM  36189  NE2 GLN D 406     -43.119 -28.809 -49.504  1.00  0.410          N  
ATOM  36190  H   GLN D 406     -43.580 -23.634 -51.189  1.00  0.290          H  
ATOM  36191  HA  GLN D 406     -40.656 -23.737 -50.892  1.00  0.370          H  
ATOM  36192 1HB  GLN D 406     -40.397 -26.108 -50.705  1.00  0.490          H  
ATOM  36193 2HB  GLN D 406     -41.366 -25.587 -49.366  1.00  0.490          H  
ATOM  36194 1HG  GLN D 406     -43.378 -26.426 -50.411  1.00  0.490          H  
ATOM  36195 2HG  GLN D 406     -42.443 -26.959 -51.830  1.00  0.490          H  
ATOM  36196 1HE2 GLN D 406     -42.952 -29.694 -49.009  1.00  0.490          H  
ATOM  36197 2HE2 GLN D 406     -44.069 -28.476 -49.562  1.00  0.490          H  
ATOM  36198  N   ALA D 407     -40.531 -24.741 -53.262  1.00  0.190          N  
ATOM  36199  CA  ALA D 407     -40.617 -25.015 -54.680  1.00  0.150          C  
ATOM  36200  C   ALA D 407     -39.413 -25.810 -55.169  1.00  0.180          C  
ATOM  36201  O   ALA D 407     -38.334 -25.712 -54.587  1.00  0.240          O  
ATOM  36202  CB  ALA D 407     -40.767 -23.709 -55.417  1.00  0.230          C  
ATOM  36203  H   ALA D 407     -39.635 -24.721 -52.795  1.00  0.230          H  
ATOM  36204  HA  ALA D 407     -41.500 -25.623 -54.838  1.00  0.180          H  
ATOM  36205 1HB  ALA D 407     -40.898 -23.902 -56.466  1.00  0.270          H  
ATOM  36206 2HB  ALA D 407     -41.633 -23.208 -55.041  1.00  0.270          H  
ATOM  36207 3HB  ALA D 407     -39.898 -23.087 -55.254  1.00  0.270          H  
ATOM  36208  N   GLU D 408     -39.593 -26.553 -56.268  1.00  0.190          N  
ATOM  36209  CA  GLU D 408     -38.518 -27.373 -56.853  1.00  0.210          C  
ATOM  36210  C   GLU D 408     -38.478 -27.361 -58.388  1.00  0.180          C  
ATOM  36211  O   GLU D 408     -39.507 -27.199 -59.054  1.00  0.170          O  
ATOM  36212  CB  GLU D 408     -38.687 -28.828 -56.379  1.00  0.290          C  
ATOM  36213  CG  GLU D 408     -40.015 -29.515 -56.838  1.00  0.290          C  
ATOM  36214  CD  GLU D 408     -40.183 -30.944 -56.325  1.00  0.290          C  
ATOM  36215  OE1 GLU D 408     -39.302 -31.734 -56.562  1.00  0.290          O  
ATOM  36216  OE2 GLU D 408     -41.188 -31.245 -55.696  1.00  0.290          O  
ATOM  36217  H   GLU D 408     -40.531 -26.551 -56.678  1.00  0.230          H  
ATOM  36218  HA  GLU D 408     -37.560 -26.994 -56.493  1.00  0.250          H  
ATOM  36219 1HB  GLU D 408     -37.850 -29.426 -56.750  1.00  0.340          H  
ATOM  36220 2HB  GLU D 408     -38.652 -28.858 -55.290  1.00  0.340          H  
ATOM  36221 1HG  GLU D 408     -40.860 -28.915 -56.495  1.00  0.340          H  
ATOM  36222 2HG  GLU D 408     -40.042 -29.534 -57.927  1.00  0.340          H  
ATOM  36223  N   CYS D 409     -37.287 -27.586 -58.954  1.00  0.200          N  
ATOM  36224  CA  CYS D 409     -37.123 -27.646 -60.412  1.00  0.180          C  
ATOM  36225  C   CYS D 409     -37.476 -28.992 -61.022  1.00  0.210          C  
ATOM  36226  O   CYS D 409     -37.372 -30.040 -60.380  1.00  0.530          O  
ATOM  36227  CB  CYS D 409     -35.705 -27.295 -60.840  1.00  0.260          C  
ATOM  36228  SG  CYS D 409     -35.228 -25.582 -60.640  1.00  0.260          S  
ATOM  36229  H   CYS D 409     -36.474 -27.718 -58.343  1.00  0.240          H  
ATOM  36230  HA  CYS D 409     -37.784 -26.898 -60.853  1.00  0.220          H  
ATOM  36231 1HB  CYS D 409     -35.002 -27.888 -60.262  1.00  0.310          H  
ATOM  36232 2HB  CYS D 409     -35.566 -27.564 -61.873  1.00  0.310          H  
ATOM  36233  HG  CYS D 409     -33.891 -25.891 -60.623  1.00  0.310          H  
ATOM  36234  N   GLN D 410     -37.838 -28.949 -62.303  1.00  0.140          N  
ATOM  36235  CA  GLN D 410     -38.212 -30.129 -63.074  1.00  0.160          C  
ATOM  36236  C   GLN D 410     -36.994 -30.825 -63.681  1.00  0.240          C  
ATOM  36237  O   GLN D 410     -35.862 -30.317 -63.622  1.00  0.280          O  
ATOM  36238  CB  GLN D 410     -39.199 -29.733 -64.183  1.00  0.220          C  
ATOM  36239  CG  GLN D 410     -40.529 -29.164 -63.698  1.00  0.220          C  
ATOM  36240  CD  GLN D 410     -41.431 -28.776 -64.863  1.00  0.220          C  
ATOM  36241  OE1 GLN D 410     -40.957 -28.199 -65.853  1.00  0.220          O  
ATOM  36242  NE2 GLN D 410     -42.710 -29.099 -64.757  1.00  0.220          N  
ATOM  36243  H   GLN D 410     -37.870 -28.040 -62.754  1.00  0.170          H  
ATOM  36244  HA  GLN D 410     -38.702 -30.835 -62.403  1.00  0.190          H  
ATOM  36245 1HB  GLN D 410     -38.767 -28.998 -64.808  1.00  0.260          H  
ATOM  36246 2HB  GLN D 410     -39.414 -30.595 -64.811  1.00  0.260          H  
ATOM  36247 1HG  GLN D 410     -41.041 -29.911 -63.094  1.00  0.260          H  
ATOM  36248 2HG  GLN D 410     -40.338 -28.268 -63.103  1.00  0.260          H  
ATOM  36249 1HE2 GLN D 410     -43.351 -28.879 -65.493  1.00  0.260          H  
ATOM  36250 2HE2 GLN D 410     -43.041 -29.573 -63.940  1.00  0.260          H  
ATOM  36251  N   ASP D 411     -37.229 -31.970 -64.322  1.00  0.240          N  
ATOM  36252  CA  ASP D 411     -36.122 -32.745 -64.865  1.00  0.350          C  
ATOM  36253  C   ASP D 411     -35.576 -32.152 -66.149  1.00  0.380          C  
ATOM  36254  O   ASP D 411     -36.246 -32.121 -67.181  1.00  0.680          O  
ATOM  36255  CB  ASP D 411     -36.518 -34.208 -65.086  1.00  0.450          C  
ATOM  36256  CG  ASP D 411     -35.314 -35.085 -65.475  1.00  0.450          C  
ATOM  36257  OD1 ASP D 411     -34.238 -34.533 -65.619  1.00  0.450          O  
ATOM  36258  OD2 ASP D 411     -35.472 -36.278 -65.610  1.00  0.450          O  
ATOM  36259  H   ASP D 411     -38.167 -32.336 -64.387  1.00  0.290          H  
ATOM  36260  HA  ASP D 411     -35.316 -32.717 -64.154  1.00  0.420          H  
ATOM  36261 1HB  ASP D 411     -36.956 -34.607 -64.170  1.00  0.540          H  
ATOM  36262 2HB  ASP D 411     -37.269 -34.272 -65.872  1.00  0.540          H  
ATOM  36263  N   GLY D 412     -34.368 -31.608 -66.037  1.00  0.300          N  
ATOM  36264  CA  GLY D 412     -33.683 -30.918 -67.118  1.00  0.290          C  
ATOM  36265  C   GLY D 412     -34.061 -29.447 -67.263  1.00  0.270          C  
ATOM  36266  O   GLY D 412     -33.650 -28.795 -68.224  1.00  0.270          O  
ATOM  36267  H   GLY D 412     -33.904 -31.737 -65.149  1.00  0.360          H  
ATOM  36268 1HA  GLY D 412     -32.608 -31.000 -66.961  1.00  0.350          H  
ATOM  36269 2HA  GLY D 412     -33.898 -31.435 -68.051  1.00  0.350          H  
ATOM  36270  N   VAL D 413     -34.836 -28.909 -66.322  1.00  0.260          N  
ATOM  36271  CA  VAL D 413     -35.267 -27.524 -66.462  1.00  0.250          C  
ATOM  36272  C   VAL D 413     -34.821 -26.654 -65.287  1.00  0.270          C  
ATOM  36273  O   VAL D 413     -35.139 -26.957 -64.146  1.00  0.290          O  
ATOM  36274  CB  VAL D 413     -36.802 -27.522 -66.542  1.00  0.350          C  
ATOM  36275  CG1 VAL D 413     -37.352 -26.129 -66.725  1.00  0.350          C  
ATOM  36276  CG2 VAL D 413     -37.265 -28.460 -67.634  1.00  0.350          C  
ATOM  36277  H   VAL D 413     -35.135 -29.470 -65.518  1.00  0.310          H  
ATOM  36278  HA  VAL D 413     -34.851 -27.111 -67.380  1.00  0.300          H  
ATOM  36279  HB  VAL D 413     -37.175 -27.863 -65.608  1.00  0.420          H  
ATOM  36280 1HG1 VAL D 413     -38.424 -26.186 -66.746  1.00  0.420          H  
ATOM  36281 2HG1 VAL D 413     -37.044 -25.507 -65.903  1.00  0.420          H  
ATOM  36282 3HG1 VAL D 413     -36.994 -25.704 -67.659  1.00  0.420          H  
ATOM  36283 1HG2 VAL D 413     -38.339 -28.476 -67.637  1.00  0.420          H  
ATOM  36284 2HG2 VAL D 413     -36.892 -28.116 -68.595  1.00  0.420          H  
ATOM  36285 3HG2 VAL D 413     -36.902 -29.470 -67.447  1.00  0.420          H  
ATOM  36286  N   HIS D 414     -34.075 -25.585 -65.563  1.00  0.280          N  
ATOM  36287  CA  HIS D 414     -33.607 -24.689 -64.503  1.00  0.270          C  
ATOM  36288  C   HIS D 414     -34.724 -23.707 -64.233  1.00  0.240          C  
ATOM  36289  O   HIS D 414     -35.745 -23.736 -64.933  1.00  0.260          O  
ATOM  36290  CB  HIS D 414     -32.382 -23.865 -64.912  1.00  0.380          C  
ATOM  36291  CG  HIS D 414     -32.687 -22.740 -65.885  1.00  0.380          C  
ATOM  36292  ND1 HIS D 414     -33.119 -22.949 -67.178  1.00  0.380          N  
ATOM  36293  CD2 HIS D 414     -32.609 -21.387 -65.720  1.00  0.380          C  
ATOM  36294  CE1 HIS D 414     -33.302 -21.760 -67.769  1.00  0.380          C  
ATOM  36295  NE2 HIS D 414     -32.991 -20.801 -66.898  1.00  0.380          N  
ATOM  36296  H   HIS D 414     -33.832 -25.381 -66.528  1.00  0.340          H  
ATOM  36297  HA  HIS D 414     -33.391 -25.238 -63.584  1.00  0.320          H  
ATOM  36298 1HB  HIS D 414     -31.934 -23.431 -64.018  1.00  0.460          H  
ATOM  36299 2HB  HIS D 414     -31.637 -24.515 -65.368  1.00  0.460          H  
ATOM  36300  HD2 HIS D 414     -32.301 -20.867 -64.815  1.00  0.460          H  
ATOM  36301  HE1 HIS D 414     -33.642 -21.600 -68.790  1.00  0.460          H  
ATOM  36302  HE2 HIS D 414     -33.023 -19.759 -67.056  1.00  0.460          H  
ATOM  36303  N   SER D 415     -34.540 -22.828 -63.249  1.00  0.210          N  
ATOM  36304  CA  SER D 415     -35.531 -21.778 -63.041  1.00  0.180          C  
ATOM  36305  C   SER D 415     -34.991 -20.507 -62.377  1.00  0.170          C  
ATOM  36306  O   SER D 415     -34.195 -20.559 -61.429  1.00  0.170          O  
ATOM  36307  CB  SER D 415     -36.702 -22.303 -62.263  1.00  0.260          C  
ATOM  36308  OG  SER D 415     -37.626 -21.279 -62.027  1.00  0.260          O  
ATOM  36309  H   SER D 415     -33.721 -22.915 -62.644  1.00  0.250          H  
ATOM  36310  HA  SER D 415     -35.900 -21.495 -64.021  1.00  0.220          H  
ATOM  36311 1HB  SER D 415     -37.177 -23.104 -62.821  1.00  0.320          H  
ATOM  36312 2HB  SER D 415     -36.360 -22.719 -61.326  1.00  0.320          H  
ATOM  36313  HG  SER D 415     -38.389 -21.705 -61.646  1.00  0.320          H  
ATOM  36314  N   LEU D 416     -35.407 -19.353 -62.922  1.00  0.200          N  
ATOM  36315  CA  LEU D 416     -35.038 -18.028 -62.410  1.00  0.210          C  
ATOM  36316  C   LEU D 416     -36.277 -17.220 -62.017  1.00  0.200          C  
ATOM  36317  O   LEU D 416     -37.177 -17.024 -62.854  1.00  0.180          O  
ATOM  36318  CB  LEU D 416     -34.296 -17.199 -63.477  1.00  0.290          C  
ATOM  36319  CG  LEU D 416     -33.806 -15.749 -63.077  1.00  0.290          C  
ATOM  36320  CD1 LEU D 416     -32.689 -15.829 -62.078  1.00  0.290          C  
ATOM  36321  CD2 LEU D 416     -33.352 -15.015 -64.303  1.00  0.290          C  
ATOM  36322  H   LEU D 416     -36.056 -19.429 -63.708  1.00  0.240          H  
ATOM  36323  HA  LEU D 416     -34.409 -18.164 -61.542  1.00  0.250          H  
ATOM  36324 1HB  LEU D 416     -33.437 -17.766 -63.839  1.00  0.350          H  
ATOM  36325 2HB  LEU D 416     -34.976 -17.054 -64.295  1.00  0.350          H  
ATOM  36326  HG  LEU D 416     -34.622 -15.200 -62.621  1.00  0.350          H  
ATOM  36327 1HD1 LEU D 416     -32.377 -14.833 -61.841  1.00  0.350          H  
ATOM  36328 2HD1 LEU D 416     -33.015 -16.332 -61.178  1.00  0.350          H  
ATOM  36329 3HD1 LEU D 416     -31.855 -16.370 -62.514  1.00  0.350          H  
ATOM  36330 1HD2 LEU D 416     -33.022 -14.015 -64.030  1.00  0.350          H  
ATOM  36331 2HD2 LEU D 416     -32.534 -15.563 -64.755  1.00  0.350          H  
ATOM  36332 3HD2 LEU D 416     -34.173 -14.939 -65.012  1.00  0.350          H  
ATOM  36333  N   HIS D 417     -36.273 -16.673 -60.796  1.00  0.210          N  
ATOM  36334  CA  HIS D 417     -37.359 -15.811 -60.315  1.00  0.200          C  
ATOM  36335  C   HIS D 417     -36.919 -14.534 -59.647  1.00  0.220          C  
ATOM  36336  O   HIS D 417     -35.909 -14.477 -58.945  1.00  0.230          O  
ATOM  36337  CB  HIS D 417     -38.220 -16.447 -59.214  1.00  0.280          C  
ATOM  36338  CG  HIS D 417     -39.035 -17.546 -59.566  1.00  0.280          C  
ATOM  36339  ND1 HIS D 417     -38.570 -18.817 -59.666  1.00  0.280          N  
ATOM  36340  CD2 HIS D 417     -40.336 -17.589 -59.831  1.00  0.280          C  
ATOM  36341  CE1 HIS D 417     -39.566 -19.595 -59.969  1.00  0.280          C  
ATOM  36342  NE2 HIS D 417     -40.649 -18.867 -60.074  1.00  0.280          N  
ATOM  36343  H   HIS D 417     -35.497 -16.912 -60.173  1.00  0.250          H  
ATOM  36344  HA  HIS D 417     -37.998 -15.540 -61.151  1.00  0.240          H  
ATOM  36345 1HB  HIS D 417     -37.574 -16.763 -58.400  1.00  0.340          H  
ATOM  36346 2HB  HIS D 417     -38.882 -15.679 -58.807  1.00  0.340          H  
ATOM  36347  HD2 HIS D 417     -41.005 -16.743 -59.846  1.00  0.340          H  
ATOM  36348  HE1 HIS D 417     -39.524 -20.647 -60.125  1.00  0.340          H  
ATOM  36349  HE2 HIS D 417     -41.576 -19.205 -60.308  1.00  0.340          H  
ATOM  36350  N   LEU D 418     -37.759 -13.519 -59.759  1.00  0.200          N  
ATOM  36351  CA  LEU D 418     -37.563 -12.317 -58.961  1.00  0.210          C  
ATOM  36352  C   LEU D 418     -38.685 -12.296 -57.932  1.00  0.210          C  
ATOM  36353  O   LEU D 418     -39.854 -12.482 -58.270  1.00  0.200          O  
ATOM  36354  CB  LEU D 418     -37.564 -11.025 -59.820  1.00  0.290          C  
ATOM  36355  CG  LEU D 418     -37.412  -9.618 -59.059  1.00  0.290          C  
ATOM  36356  CD1 LEU D 418     -36.028  -9.492 -58.426  1.00  0.290          C  
ATOM  36357  CD2 LEU D 418     -37.611  -8.482 -60.049  1.00  0.290          C  
ATOM  36358  H   LEU D 418     -38.572 -13.623 -60.378  1.00  0.240          H  
ATOM  36359  HA  LEU D 418     -36.616 -12.384 -58.431  1.00  0.250          H  
ATOM  36360 1HB  LEU D 418     -36.724 -11.089 -60.493  1.00  0.350          H  
ATOM  36361 2HB  LEU D 418     -38.472 -10.995 -60.412  1.00  0.350          H  
ATOM  36362  HG  LEU D 418     -38.161  -9.549 -58.265  1.00  0.350          H  
ATOM  36363 1HD1 LEU D 418     -35.938  -8.539 -57.930  1.00  0.350          H  
ATOM  36364 2HD1 LEU D 418     -35.866 -10.285 -57.705  1.00  0.350          H  
ATOM  36365 3HD1 LEU D 418     -35.281  -9.546 -59.208  1.00  0.350          H  
ATOM  36366 1HD2 LEU D 418     -37.518  -7.522 -59.541  1.00  0.350          H  
ATOM  36367 2HD2 LEU D 418     -36.863  -8.550 -60.839  1.00  0.350          H  
ATOM  36368 3HD2 LEU D 418     -38.581  -8.559 -60.469  1.00  0.350          H  
ATOM  36369  N   THR D 419     -38.349 -12.138 -56.671  1.00  0.210          N  
ATOM  36370  CA  THR D 419     -39.394 -12.046 -55.671  1.00  0.210          C  
ATOM  36371  C   THR D 419     -39.425 -10.630 -55.164  1.00  0.210          C  
ATOM  36372  O   THR D 419     -38.410 -10.089 -54.747  1.00  0.240          O  
ATOM  36373  CB  THR D 419     -39.204 -13.021 -54.481  1.00  0.290          C  
ATOM  36374  OG1 THR D 419     -39.215 -14.374 -54.960  1.00  0.290          O  
ATOM  36375  CG2 THR D 419     -40.374 -12.838 -53.456  1.00  0.290          C  
ATOM  36376  H   THR D 419     -37.368 -12.057 -56.414  1.00  0.250          H  
ATOM  36377  HA  THR D 419     -40.355 -12.261 -56.126  1.00  0.250          H  
ATOM  36378  HB  THR D 419     -38.252 -12.825 -53.991  1.00  0.350          H  
ATOM  36379  HG1 THR D 419     -38.435 -14.517 -55.498  1.00  0.350          H  
ATOM  36380 1HG2 THR D 419     -40.242 -13.534 -52.629  1.00  0.350          H  
ATOM  36381 2HG2 THR D 419     -40.382 -11.820 -53.061  1.00  0.350          H  
ATOM  36382 3HG2 THR D 419     -41.326 -13.038 -53.949  1.00  0.350          H  
ATOM  36383  N   LEU D 420     -40.600 -10.043 -55.208  1.00  0.200          N  
ATOM  36384  CA  LEU D 420     -40.910  -8.704 -54.733  1.00  0.230          C  
ATOM  36385  C   LEU D 420     -41.458  -8.782 -53.312  1.00  0.230          C  
ATOM  36386  O   LEU D 420     -42.407  -9.525 -53.033  1.00  0.240          O  
ATOM  36387  CB  LEU D 420     -41.888  -8.059 -55.730  1.00  0.310          C  
ATOM  36388  CG  LEU D 420     -42.648  -6.757 -55.320  1.00  0.310          C  
ATOM  36389  CD1 LEU D 420     -41.720  -5.614 -55.150  1.00  0.310          C  
ATOM  36390  CD2 LEU D 420     -43.691  -6.451 -56.388  1.00  0.310          C  
ATOM  36391  H   LEU D 420     -41.357 -10.602 -55.595  1.00  0.240          H  
ATOM  36392  HA  LEU D 420     -39.990  -8.119 -54.712  1.00  0.280          H  
ATOM  36393 1HB  LEU D 420     -41.276  -7.762 -56.579  1.00  0.370          H  
ATOM  36394 2HB  LEU D 420     -42.535  -8.792 -56.104  1.00  0.370          H  
ATOM  36395  HG  LEU D 420     -43.153  -6.923 -54.363  1.00  0.370          H  
ATOM  36396 1HD1 LEU D 420     -42.286  -4.732 -54.866  1.00  0.370          H  
ATOM  36397 2HD1 LEU D 420     -40.976  -5.828 -54.378  1.00  0.370          H  
ATOM  36398 3HD1 LEU D 420     -41.234  -5.449 -56.093  1.00  0.370          H  
ATOM  36399 1HD2 LEU D 420     -44.246  -5.575 -56.105  1.00  0.370          H  
ATOM  36400 2HD2 LEU D 420     -43.204  -6.281 -57.346  1.00  0.370          H  
ATOM  36401 3HD2 LEU D 420     -44.370  -7.279 -56.479  1.00  0.370          H  
ATOM  36402  N   SER D 421     -40.826  -8.042 -52.395  1.00  0.230          N  
ATOM  36403  CA  SER D 421     -41.180  -8.097 -50.974  1.00  0.220          C  
ATOM  36404  C   SER D 421     -41.649  -6.770 -50.391  1.00  0.230          C  
ATOM  36405  O   SER D 421     -40.904  -5.778 -50.376  1.00  0.250          O  
ATOM  36406  CB  SER D 421     -39.974  -8.558 -50.174  1.00  0.310          C  
ATOM  36407  OG  SER D 421     -39.570  -9.857 -50.530  1.00  0.310          O  
ATOM  36408  H   SER D 421     -40.058  -7.441 -52.699  1.00  0.280          H  
ATOM  36409  HA  SER D 421     -41.990  -8.812 -50.857  1.00  0.260          H  
ATOM  36410 1HB  SER D 421     -39.149  -7.866 -50.339  1.00  0.370          H  
ATOM  36411 2HB  SER D 421     -40.216  -8.522 -49.119  1.00  0.370          H  
ATOM  36412  HG  SER D 421     -38.940 -10.124 -49.862  1.00  0.370          H  
ATOM  36413  N   THR D 422     -42.888  -6.746 -49.882  1.00  0.240          N  
ATOM  36414  CA  THR D 422     -43.462  -5.499 -49.346  1.00  0.310          C  
ATOM  36415  C   THR D 422     -44.098  -5.621 -47.941  1.00  0.250          C  
ATOM  36416  O   THR D 422     -44.294  -6.725 -47.414  1.00  0.240          O  
ATOM  36417  CB  THR D 422     -44.501  -4.933 -50.351  1.00  0.410          C  
ATOM  36418  OG1 THR D 422     -45.602  -5.828 -50.475  1.00  0.410          O  
ATOM  36419  CG2 THR D 422     -43.875  -4.786 -51.724  1.00  0.410          C  
ATOM  36420  H   THR D 422     -43.451  -7.608 -49.927  1.00  0.290          H  
ATOM  36421  HA  THR D 422     -42.658  -4.763 -49.267  1.00  0.370          H  
ATOM  36422  HB  THR D 422     -44.858  -3.961 -50.006  1.00  0.490          H  
ATOM  36423  HG1 THR D 422     -46.320  -5.381 -50.939  1.00  0.490          H  
ATOM  36424 1HG2 THR D 422     -44.606  -4.411 -52.384  1.00  0.490          H  
ATOM  36425 2HG2 THR D 422     -43.048  -4.104 -51.670  1.00  0.490          H  
ATOM  36426 3HG2 THR D 422     -43.534  -5.743 -52.095  1.00  0.490          H  
ATOM  36427  N   TYR D 423     -44.406  -4.457 -47.327  1.00  0.220          N  
ATOM  36428  CA  TYR D 423     -45.080  -4.323 -46.020  1.00  0.220          C  
ATOM  36429  C   TYR D 423     -44.423  -5.000 -44.815  1.00  0.210          C  
ATOM  36430  O   TYR D 423     -45.126  -5.463 -43.913  1.00  0.220          O  
ATOM  36431  CB  TYR D 423     -46.523  -4.807 -46.134  1.00  0.310          C  
ATOM  36432  CG  TYR D 423     -47.282  -4.055 -47.157  1.00  0.310          C  
ATOM  36433  CD1 TYR D 423     -47.538  -4.622 -48.383  1.00  0.310          C  
ATOM  36434  CD2 TYR D 423     -47.705  -2.784 -46.879  1.00  0.310          C  
ATOM  36435  CE1 TYR D 423     -48.223  -3.922 -49.332  1.00  0.310          C  
ATOM  36436  CE2 TYR D 423     -48.383  -2.078 -47.820  1.00  0.310          C  
ATOM  36437  CZ  TYR D 423     -48.648  -2.643 -49.041  1.00  0.310          C  
ATOM  36438  OH  TYR D 423     -49.303  -1.914 -49.969  1.00  0.310          O  
ATOM  36439  H   TYR D 423     -44.216  -3.581 -47.815  1.00  0.260          H  
ATOM  36440  HA  TYR D 423     -45.111  -3.260 -45.787  1.00  0.260          H  
ATOM  36441 1HB  TYR D 423     -46.546  -5.863 -46.390  1.00  0.370          H  
ATOM  36442 2HB  TYR D 423     -47.031  -4.687 -45.177  1.00  0.370          H  
ATOM  36443  HD1 TYR D 423     -47.191  -5.625 -48.592  1.00  0.370          H  
ATOM  36444  HD2 TYR D 423     -47.497  -2.338 -45.913  1.00  0.370          H  
ATOM  36445  HE1 TYR D 423     -48.424  -4.369 -50.300  1.00  0.370          H  
ATOM  36446  HE2 TYR D 423     -48.717  -1.062 -47.603  1.00  0.370          H  
ATOM  36447  HH  TYR D 423     -49.224  -0.972 -49.718  1.00  0.370          H  
ATOM  36448  N   GLN D 424     -43.095  -5.009 -44.748  1.00  0.220          N  
ATOM  36449  CA  GLN D 424     -42.443  -5.618 -43.593  1.00  0.230          C  
ATOM  36450  C   GLN D 424     -42.646  -4.727 -42.373  1.00  0.240          C  
ATOM  36451  O   GLN D 424     -42.324  -3.542 -42.423  1.00  0.260          O  
ATOM  36452  CB  GLN D 424     -40.937  -5.767 -43.842  1.00  0.320          C  
ATOM  36453  CG  GLN D 424     -40.194  -6.574 -42.793  1.00  0.320          C  
ATOM  36454  CD  GLN D 424     -38.746  -6.769 -43.161  1.00  0.320          C  
ATOM  36455  OE1 GLN D 424     -38.125  -5.860 -43.726  1.00  0.320          O  
ATOM  36456  NE2 GLN D 424     -38.196  -7.940 -42.863  1.00  0.320          N  
ATOM  36457  H   GLN D 424     -42.548  -4.607 -45.498  1.00  0.260          H  
ATOM  36458  HA  GLN D 424     -42.888  -6.597 -43.400  1.00  0.280          H  
ATOM  36459 1HB  GLN D 424     -40.744  -6.183 -44.810  1.00  0.380          H  
ATOM  36460 2HB  GLN D 424     -40.490  -4.774 -43.840  1.00  0.380          H  
ATOM  36461 1HG  GLN D 424     -40.229  -6.047 -41.846  1.00  0.380          H  
ATOM  36462 2HG  GLN D 424     -40.661  -7.561 -42.696  1.00  0.380          H  
ATOM  36463 1HE2 GLN D 424     -37.244  -8.123 -43.090  1.00  0.380          H  
ATOM  36464 2HE2 GLN D 424     -38.751  -8.683 -42.400  1.00  0.380          H  
ATOM  36465  N   ARG D 425     -43.163  -5.287 -41.272  1.00  0.240          N  
ATOM  36466  CA  ARG D 425     -43.372  -4.520 -40.035  1.00  0.260          C  
ATOM  36467  C   ARG D 425     -44.065  -3.173 -40.270  1.00  0.260          C  
ATOM  36468  O   ARG D 425     -43.610  -2.125 -39.786  1.00  0.300          O  
ATOM  36469  CB  ARG D 425     -42.066  -4.326 -39.276  1.00  0.360          C  
ATOM  36470  CG  ARG D 425     -41.369  -5.632 -38.801  1.00  0.360          C  
ATOM  36471  CD  ARG D 425     -42.180  -6.377 -37.750  1.00  0.360          C  
ATOM  36472  NE  ARG D 425     -42.428  -5.553 -36.562  1.00  0.360          N  
ATOM  36473  CZ  ARG D 425     -41.619  -5.414 -35.494  1.00  0.360          C  
ATOM  36474  NH1 ARG D 425     -40.466  -6.058 -35.398  1.00  0.360          N  
ATOM  36475  NH2 ARG D 425     -42.026  -4.602 -34.540  1.00  0.360          N  
ATOM  36476  H   ARG D 425     -43.423  -6.265 -41.294  1.00  0.290          H  
ATOM  36477  HA  ARG D 425     -44.042  -5.093 -39.395  1.00  0.310          H  
ATOM  36478 1HB  ARG D 425     -41.359  -3.786 -39.904  1.00  0.430          H  
ATOM  36479 2HB  ARG D 425     -42.251  -3.710 -38.394  1.00  0.430          H  
ATOM  36480 1HG  ARG D 425     -41.227  -6.299 -39.649  1.00  0.430          H  
ATOM  36481 2HG  ARG D 425     -40.400  -5.383 -38.374  1.00  0.430          H  
ATOM  36482 1HD  ARG D 425     -43.137  -6.691 -38.151  1.00  0.430          H  
ATOM  36483 2HD  ARG D 425     -41.637  -7.270 -37.445  1.00  0.430          H  
ATOM  36484  HE  ARG D 425     -43.304  -4.995 -36.527  1.00  0.430          H  
ATOM  36485 1HH1 ARG D 425     -40.169  -6.678 -36.136  1.00  0.430          H  
ATOM  36486 2HH1 ARG D 425     -39.883  -5.930 -34.583  1.00  0.430          H  
ATOM  36487 1HH2 ARG D 425     -42.931  -4.113 -34.683  1.00  0.430          H  
ATOM  36488 2HH2 ARG D 425     -41.479  -4.447 -33.708  1.00  0.430          H  
ATOM  36489  N   ASN D 426     -45.178  -3.219 -41.000  1.00  0.220          N  
ATOM  36490  CA  ASN D 426     -45.964  -2.036 -41.307  1.00  0.210          C  
ATOM  36491  C   ASN D 426     -47.408  -2.252 -40.897  1.00  0.190          C  
ATOM  36492  O   ASN D 426     -48.309  -2.063 -41.719  1.00  0.180          O  
ATOM  36493  CB  ASN D 426     -45.865  -1.681 -42.791  1.00  0.300          C  
ATOM  36494  CG  ASN D 426     -46.313  -0.229 -43.107  1.00  0.300          C  
ATOM  36495  OD1 ASN D 426     -46.037   0.708 -42.334  1.00  0.300          O  
ATOM  36496  ND2 ASN D 426     -46.981  -0.035 -44.220  1.00  0.300          N  
ATOM  36497  H   ASN D 426     -45.459  -4.116 -41.374  1.00  0.260          H  
ATOM  36498  HA  ASN D 426     -45.602  -1.217 -40.715  1.00  0.250          H  
ATOM  36499 1HB  ASN D 426     -44.830  -1.812 -43.121  1.00  0.360          H  
ATOM  36500 2HB  ASN D 426     -46.475  -2.375 -43.372  1.00  0.360          H  
ATOM  36501 1HD2 ASN D 426     -47.290   0.888 -44.471  1.00  0.360          H  
ATOM  36502 2HD2 ASN D 426     -47.193  -0.801 -44.820  1.00  0.360          H  
ATOM  36503  N   THR D 427     -47.618  -2.728 -39.658  1.00  0.210          N  
ATOM  36504  CA  THR D 427     -48.944  -3.086 -39.165  1.00  0.200          C  
ATOM  36505  C   THR D 427     -49.491  -2.170 -38.087  1.00  0.220          C  
ATOM  36506  O   THR D 427     -48.790  -1.289 -37.562  1.00  0.260          O  
ATOM  36507  CB  THR D 427     -48.912  -4.528 -38.646  1.00  0.280          C  
ATOM  36508  OG1 THR D 427     -48.076  -4.616 -37.476  1.00  0.280          O  
ATOM  36509  CG2 THR D 427     -48.385  -5.451 -39.725  1.00  0.280          C  
ATOM  36510  H   THR D 427     -46.827  -2.858 -39.007  1.00  0.250          H  
ATOM  36511  HA  THR D 427     -49.643  -3.033 -39.982  1.00  0.240          H  
ATOM  36512  HB  THR D 427     -49.912  -4.836 -38.374  1.00  0.340          H  
ATOM  36513  HG1 THR D 427     -47.167  -4.310 -37.673  1.00  0.340          H  
ATOM  36514 1HG2 THR D 427     -48.377  -6.456 -39.362  1.00  0.340          H  
ATOM  36515 2HG2 THR D 427     -49.024  -5.394 -40.595  1.00  0.340          H  
ATOM  36516 3HG2 THR D 427     -47.375  -5.166 -40.000  1.00  0.340          H  
ATOM  36517  N   TRP D 428     -50.764  -2.381 -37.760  1.00  0.190          N  
ATOM  36518  CA  TRP D 428     -51.424  -1.589 -36.734  1.00  0.180          C  
ATOM  36519  C   TRP D 428     -50.734  -1.726 -35.385  1.00  0.190          C  
ATOM  36520  O   TRP D 428     -50.568  -0.730 -34.681  1.00  0.190          O  
ATOM  36521  CB  TRP D 428     -52.898  -1.942 -36.676  1.00  0.260          C  
ATOM  36522  CG  TRP D 428     -53.667  -1.261 -37.787  1.00  0.260          C  
ATOM  36523  CD1 TRP D 428     -54.251  -1.853 -38.865  1.00  0.260          C  
ATOM  36524  CD2 TRP D 428     -53.904   0.173 -37.939  1.00  0.260          C  
ATOM  36525  NE1 TRP D 428     -54.835  -0.900 -39.671  1.00  0.260          N  
ATOM  36526  CE2 TRP D 428     -54.624   0.343 -39.121  1.00  0.260          C  
ATOM  36527  CE3 TRP D 428     -53.550   1.310 -37.181  1.00  0.260          C  
ATOM  36528  CZ2 TRP D 428     -55.006   1.603 -39.574  1.00  0.260          C  
ATOM  36529  CZ3 TRP D 428     -53.930   2.561 -37.643  1.00  0.260          C  
ATOM  36530  CH2 TRP D 428     -54.641   2.704 -38.802  1.00  0.260          C  
ATOM  36531  H   TRP D 428     -51.277  -3.107 -38.277  1.00  0.230          H  
ATOM  36532  HA  TRP D 428     -51.359  -0.549 -37.026  1.00  0.220          H  
ATOM  36533 1HB  TRP D 428     -53.021  -3.022 -36.789  1.00  0.310          H  
ATOM  36534 2HB  TRP D 428     -53.294  -1.674 -35.731  1.00  0.310          H  
ATOM  36535  HD1 TRP D 428     -54.251  -2.926 -39.069  1.00  0.310          H  
ATOM  36536  HE1 TRP D 428     -55.323  -1.098 -40.537  1.00  0.310          H  
ATOM  36537  HE3 TRP D 428     -52.980   1.210 -36.257  1.00  0.310          H  
ATOM  36538  HZ2 TRP D 428     -55.571   1.741 -40.493  1.00  0.310          H  
ATOM  36539  HZ3 TRP D 428     -53.646   3.427 -37.066  1.00  0.310          H  
ATOM  36540  HH2 TRP D 428     -54.925   3.702 -39.126  1.00  0.310          H  
ATOM  36541  N   GLY D 429     -50.298  -2.938 -35.046  1.00  0.200          N  
ATOM  36542  CA  GLY D 429     -49.568  -3.217 -33.826  1.00  0.230          C  
ATOM  36543  C   GLY D 429     -48.249  -2.438 -33.726  1.00  0.230          C  
ATOM  36544  O   GLY D 429     -47.829  -2.072 -32.625  1.00  0.260          O  
ATOM  36545  H   GLY D 429     -50.495  -3.739 -35.646  1.00  0.240          H  
ATOM  36546 1HA  GLY D 429     -50.188  -3.003 -32.964  1.00  0.280          H  
ATOM  36547 2HA  GLY D 429     -49.368  -4.277 -33.806  1.00  0.280          H  
ATOM  36548  N   ASP D 430     -47.609  -2.135 -34.865  1.00  0.230          N  
ATOM  36549  CA  ASP D 430     -46.342  -1.417 -34.825  1.00  0.260          C  
ATOM  36550  C   ASP D 430     -46.652   0.059 -34.620  1.00  0.260          C  
ATOM  36551  O   ASP D 430     -45.965   0.765 -33.866  1.00  0.290          O  
ATOM  36552  CB  ASP D 430     -45.613  -1.553 -36.171  1.00  0.350          C  
ATOM  36553  CG  ASP D 430     -45.163  -2.972 -36.543  1.00  0.350          C  
ATOM  36554  OD1 ASP D 430     -44.369  -3.575 -35.838  1.00  0.350          O  
ATOM  36555  OD2 ASP D 430     -45.647  -3.465 -37.570  1.00  0.350          O  
ATOM  36556  H   ASP D 430     -47.973  -2.457 -35.760  1.00  0.280          H  
ATOM  36557  HA  ASP D 430     -45.730  -1.786 -34.002  1.00  0.310          H  
ATOM  36558 1HB  ASP D 430     -46.264  -1.183 -36.965  1.00  0.420          H  
ATOM  36559 2HB  ASP D 430     -44.734  -0.911 -36.163  1.00  0.420          H  
ATOM  36560  N   PHE D 431     -47.732   0.512 -35.255  1.00  0.240          N  
ATOM  36561  CA  PHE D 431     -48.161   1.890 -35.127  1.00  0.240          C  
ATOM  36562  C   PHE D 431     -48.483   2.142 -33.646  1.00  0.260          C  
ATOM  36563  O   PHE D 431     -48.063   3.147 -33.062  1.00  0.270          O  
ATOM  36564  CB  PHE D 431     -49.383   2.159 -36.000  1.00  0.340          C  
ATOM  36565  CG  PHE D 431     -49.755   3.585 -36.078  1.00  0.340          C  
ATOM  36566  CD1 PHE D 431     -49.155   4.374 -37.030  1.00  0.340          C  
ATOM  36567  CD2 PHE D 431     -50.642   4.165 -35.210  1.00  0.340          C  
ATOM  36568  CE1 PHE D 431     -49.431   5.699 -37.118  1.00  0.340          C  
ATOM  36569  CE2 PHE D 431     -50.906   5.506 -35.306  1.00  0.340          C  
ATOM  36570  CZ  PHE D 431     -50.301   6.268 -36.255  1.00  0.340          C  
ATOM  36571  H   PHE D 431     -48.225  -0.118 -35.900  1.00  0.290          H  
ATOM  36572  HA  PHE D 431     -47.348   2.549 -35.429  1.00  0.290          H  
ATOM  36573 1HB  PHE D 431     -49.171   1.805 -36.990  1.00  0.400          H  
ATOM  36574 2HB  PHE D 431     -50.237   1.600 -35.626  1.00  0.400          H  
ATOM  36575  HD1 PHE D 431     -48.447   3.922 -37.716  1.00  0.400          H  
ATOM  36576  HD2 PHE D 431     -51.120   3.559 -34.437  1.00  0.400          H  
ATOM  36577  HE1 PHE D 431     -48.941   6.302 -37.869  1.00  0.400          H  
ATOM  36578  HE2 PHE D 431     -51.587   5.968 -34.616  1.00  0.400          H  
ATOM  36579  HZ  PHE D 431     -50.506   7.333 -36.320  1.00  0.400          H  
ATOM  36580  N   LEU D 432     -49.235   1.213 -33.038  1.00  0.270          N  
ATOM  36581  CA  LEU D 432     -49.603   1.331 -31.640  1.00  0.280          C  
ATOM  36582  C   LEU D 432     -48.403   1.325 -30.714  1.00  0.330          C  
ATOM  36583  O   LEU D 432     -48.335   2.150 -29.807  1.00  0.360          O  
ATOM  36584  CB  LEU D 432     -50.508   0.181 -31.241  1.00  0.390          C  
ATOM  36585  CG  LEU D 432     -51.907   0.166 -31.790  1.00  0.390          C  
ATOM  36586  CD1 LEU D 432     -52.460  -1.182 -31.507  1.00  0.390          C  
ATOM  36587  CD2 LEU D 432     -52.769   1.248 -31.123  1.00  0.390          C  
ATOM  36588  H   LEU D 432     -49.574   0.414 -33.580  1.00  0.320          H  
ATOM  36589  HA  LEU D 432     -50.131   2.262 -31.519  1.00  0.340          H  
ATOM  36590 1HB  LEU D 432     -50.037  -0.720 -31.601  1.00  0.470          H  
ATOM  36591 2HB  LEU D 432     -50.560   0.134 -30.155  1.00  0.470          H  
ATOM  36592  HG  LEU D 432     -51.885   0.324 -32.865  1.00  0.470          H  
ATOM  36593 1HD1 LEU D 432     -53.414  -1.266 -31.900  1.00  0.470          H  
ATOM  36594 2HD1 LEU D 432     -51.833  -1.906 -31.980  1.00  0.470          H  
ATOM  36595 3HD1 LEU D 432     -52.485  -1.362 -30.444  1.00  0.470          H  
ATOM  36596 1HD2 LEU D 432     -53.775   1.207 -31.514  1.00  0.470          H  
ATOM  36597 2HD2 LEU D 432     -52.794   1.072 -30.050  1.00  0.470          H  
ATOM  36598 3HD2 LEU D 432     -52.362   2.233 -31.315  1.00  0.470          H  
ATOM  36599  N   GLU D 433     -47.396   0.479 -30.947  1.00  0.350          N  
ATOM  36600  CA  GLU D 433     -46.282   0.539 -30.015  1.00  0.390          C  
ATOM  36601  C   GLU D 433     -45.736   1.970 -29.949  1.00  0.370          C  
ATOM  36602  O   GLU D 433     -45.435   2.465 -28.864  1.00  0.390          O  
ATOM  36603  CB  GLU D 433     -45.160  -0.435 -30.382  1.00  0.530          C  
ATOM  36604  CG  GLU D 433     -44.045  -0.482 -29.317  1.00  0.530          C  
ATOM  36605  CD  GLU D 433     -42.957  -1.473 -29.596  1.00  0.530          C  
ATOM  36606  OE1 GLU D 433     -42.977  -2.098 -30.626  1.00  0.530          O  
ATOM  36607  OE2 GLU D 433     -42.098  -1.611 -28.760  1.00  0.530          O  
ATOM  36608  H   GLU D 433     -47.441  -0.236 -31.683  1.00  0.420          H  
ATOM  36609  HA  GLU D 433     -46.645   0.276 -29.024  1.00  0.470          H  
ATOM  36610 1HB  GLU D 433     -45.567  -1.438 -30.519  1.00  0.640          H  
ATOM  36611 2HB  GLU D 433     -44.714  -0.132 -31.331  1.00  0.640          H  
ATOM  36612 1HG  GLU D 433     -43.591   0.505 -29.241  1.00  0.640          H  
ATOM  36613 2HG  GLU D 433     -44.497  -0.713 -28.350  1.00  0.640          H  
ATOM  36614  N   ALA D 434     -45.603   2.641 -31.107  1.00  0.350          N  
ATOM  36615  CA  ALA D 434     -45.138   4.037 -31.120  1.00  0.330          C  
ATOM  36616  C   ALA D 434     -46.108   5.012 -30.396  1.00  0.290          C  
ATOM  36617  O   ALA D 434     -45.666   5.896 -29.660  1.00  0.300          O  
ATOM  36618  CB  ALA D 434     -44.939   4.484 -32.545  1.00  0.470          C  
ATOM  36619  H   ALA D 434     -45.812   2.143 -31.985  1.00  0.420          H  
ATOM  36620  HA  ALA D 434     -44.183   4.073 -30.600  1.00  0.400          H  
ATOM  36621 1HB  ALA D 434     -44.563   5.503 -32.562  1.00  0.560          H  
ATOM  36622 2HB  ALA D 434     -44.232   3.822 -33.038  1.00  0.560          H  
ATOM  36623 3HB  ALA D 434     -45.888   4.431 -33.046  1.00  0.560          H  
ATOM  36624  N   ILE D 435     -47.418   4.837 -30.601  1.00  0.240          N  
ATOM  36625  CA  ILE D 435     -48.478   5.646 -29.959  1.00  0.250          C  
ATOM  36626  C   ILE D 435     -48.548   5.602 -28.467  1.00  0.300          C  
ATOM  36627  O   ILE D 435     -48.843   6.610 -27.818  1.00  0.350          O  
ATOM  36628  CB  ILE D 435     -49.902   5.207 -30.441  1.00  0.350          C  
ATOM  36629  CG1 ILE D 435     -50.139   5.588 -31.888  1.00  0.350          C  
ATOM  36630  CG2 ILE D 435     -51.052   5.722 -29.508  1.00  0.350          C  
ATOM  36631  CD1 ILE D 435     -50.323   7.078 -32.141  1.00  0.350          C  
ATOM  36632  H   ILE D 435     -47.686   4.116 -31.282  1.00  0.290          H  
ATOM  36633  HA  ILE D 435     -48.303   6.680 -30.227  1.00  0.300          H  
ATOM  36634  HB  ILE D 435     -49.939   4.140 -30.413  1.00  0.420          H  
ATOM  36635 1HG1 ILE D 435     -49.266   5.271 -32.451  1.00  0.420          H  
ATOM  36636 2HG1 ILE D 435     -51.002   5.054 -32.270  1.00  0.420          H  
ATOM  36637 1HG2 ILE D 435     -52.003   5.348 -29.884  1.00  0.420          H  
ATOM  36638 2HG2 ILE D 435     -50.940   5.368 -28.490  1.00  0.420          H  
ATOM  36639 3HG2 ILE D 435     -51.065   6.794 -29.494  1.00  0.420          H  
ATOM  36640 1HD1 ILE D 435     -50.415   7.197 -33.175  1.00  0.420          H  
ATOM  36641 2HD1 ILE D 435     -51.211   7.451 -31.651  1.00  0.420          H  
ATOM  36642 3HD1 ILE D 435     -49.498   7.655 -31.806  1.00  0.420          H  
ATOM  36643  N   LEU D 436     -48.425   4.417 -27.934  1.00  0.370          N  
ATOM  36644  CA  LEU D 436     -48.688   4.216 -26.541  1.00  0.500          C  
ATOM  36645  C   LEU D 436     -47.815   4.921 -25.489  1.00  0.390          C  
ATOM  36646  O   LEU D 436     -48.403   5.455 -24.545  1.00  0.340          O  
ATOM  36647  CB  LEU D 436     -48.684   2.721 -26.351  1.00  0.650          C  
ATOM  36648  CG  LEU D 436     -49.818   1.963 -27.110  1.00  0.650          C  
ATOM  36649  CD1 LEU D 436     -49.505   0.482 -27.014  1.00  0.650          C  
ATOM  36650  CD2 LEU D 436     -51.215   2.315 -26.617  1.00  0.650          C  
ATOM  36651  H   LEU D 436     -48.205   3.625 -28.552  1.00  0.440          H  
ATOM  36652  HA  LEU D 436     -49.692   4.576 -26.365  1.00  0.600          H  
ATOM  36653 1HB  LEU D 436     -47.744   2.314 -26.706  1.00  0.780          H  
ATOM  36654 2HB  LEU D 436     -48.776   2.538 -25.331  1.00  0.780          H  
ATOM  36655  HG  LEU D 436     -49.798   2.239 -28.121  1.00  0.780          H  
ATOM  36656 1HD1 LEU D 436     -50.210  -0.060 -27.583  1.00  0.780          H  
ATOM  36657 2HD1 LEU D 436     -48.513   0.294 -27.423  1.00  0.780          H  
ATOM  36658 3HD1 LEU D 436     -49.537   0.149 -25.985  1.00  0.780          H  
ATOM  36659 1HD2 LEU D 436     -51.929   1.764 -27.200  1.00  0.780          H  
ATOM  36660 2HD2 LEU D 436     -51.317   2.063 -25.624  1.00  0.780          H  
ATOM  36661 3HD2 LEU D 436     -51.423   3.368 -26.735  1.00  0.780          H  
ATOM  36662  N   PRO D 437     -46.459   4.974 -25.543  1.00  0.400          N  
ATOM  36663  CA  PRO D 437     -45.702   5.690 -24.533  1.00  0.360          C  
ATOM  36664  C   PRO D 437     -45.949   7.189 -24.650  1.00  0.360          C  
ATOM  36665  O   PRO D 437     -45.926   7.919 -23.655  1.00  0.420          O  
ATOM  36666  CB  PRO D 437     -44.255   5.307 -24.860  1.00  0.540          C  
ATOM  36667  CG  PRO D 437     -44.283   4.907 -26.334  1.00  0.540          C  
ATOM  36668  CD  PRO D 437     -45.655   4.302 -26.561  1.00  0.540          C  
ATOM  36669  HA  PRO D 437     -45.980   5.311 -23.542  1.00  0.430          H  
ATOM  36670 1HB  PRO D 437     -43.592   6.165 -24.665  1.00  0.650          H  
ATOM  36671 2HB  PRO D 437     -43.924   4.493 -24.198  1.00  0.650          H  
ATOM  36672 1HG  PRO D 437     -44.099   5.779 -26.986  1.00  0.650          H  
ATOM  36673 2HG  PRO D 437     -43.478   4.185 -26.550  1.00  0.650          H  
ATOM  36674 1HD  PRO D 437     -45.950   4.568 -27.556  1.00  0.650          H  
ATOM  36675 2HD  PRO D 437     -45.635   3.216 -26.413  1.00  0.650          H  
ATOM  36676  N   LEU D 438     -46.290   7.627 -25.860  1.00  0.290          N  
ATOM  36677  CA  LEU D 438     -46.592   9.017 -26.082  1.00  0.290          C  
ATOM  36678  C   LEU D 438     -47.947   9.354 -25.472  1.00  0.290          C  
ATOM  36679  O   LEU D 438     -48.103  10.393 -24.821  1.00  0.310          O  
ATOM  36680  CB  LEU D 438     -46.611   9.302 -27.577  1.00  0.410          C  
ATOM  36681  CG  LEU D 438     -45.287   9.134 -28.357  1.00  0.410          C  
ATOM  36682  CD1 LEU D 438     -45.592   9.264 -29.850  1.00  0.410          C  
ATOM  36683  CD2 LEU D 438     -44.261  10.178 -27.914  1.00  0.410          C  
ATOM  36684  H   LEU D 438     -46.259   7.002 -26.659  1.00  0.350          H  
ATOM  36685  HA  LEU D 438     -45.840   9.626 -25.588  1.00  0.350          H  
ATOM  36686 1HB  LEU D 438     -47.370   8.681 -28.050  1.00  0.490          H  
ATOM  36687 2HB  LEU D 438     -46.885  10.331 -27.676  1.00  0.490          H  
ATOM  36688  HG  LEU D 438     -44.887   8.133 -28.183  1.00  0.490          H  
ATOM  36689 1HD1 LEU D 438     -44.678   9.121 -30.425  1.00  0.490          H  
ATOM  36690 2HD1 LEU D 438     -46.316   8.497 -30.131  1.00  0.490          H  
ATOM  36691 3HD1 LEU D 438     -46.001  10.247 -30.061  1.00  0.490          H  
ATOM  36692 1HD2 LEU D 438     -43.343  10.040 -28.484  1.00  0.490          H  
ATOM  36693 2HD2 LEU D 438     -44.654  11.179 -28.095  1.00  0.490          H  
ATOM  36694 3HD2 LEU D 438     -44.039  10.064 -26.857  1.00  0.490          H  
ATOM  36695  N   ALA D 439     -48.931   8.461 -25.684  1.00  0.280          N  
ATOM  36696  CA  ALA D 439     -50.270   8.654 -25.156  1.00  0.300          C  
ATOM  36697  C   ALA D 439     -50.263   8.690 -23.642  1.00  0.340          C  
ATOM  36698  O   ALA D 439     -50.952   9.519 -23.046  1.00  0.350          O  
ATOM  36699  CB  ALA D 439     -51.207   7.557 -25.641  1.00  0.410          C  
ATOM  36700  H   ALA D 439     -48.748   7.646 -26.274  1.00  0.340          H  
ATOM  36701  HA  ALA D 439     -50.624   9.612 -25.509  1.00  0.360          H  
ATOM  36702 1HB  ALA D 439     -52.214   7.742 -25.263  1.00  0.490          H  
ATOM  36703 2HB  ALA D 439     -51.220   7.551 -26.721  1.00  0.490          H  
ATOM  36704 3HB  ALA D 439     -50.852   6.594 -25.280  1.00  0.490          H  
ATOM  36705  N   VAL D 440     -49.455   7.837 -22.997  1.00  0.350          N  
ATOM  36706  CA  VAL D 440     -49.455   7.878 -21.546  1.00  0.370          C  
ATOM  36707  C   VAL D 440     -48.768   9.130 -21.047  1.00  0.400          C  
ATOM  36708  O   VAL D 440     -49.225   9.697 -20.056  1.00  0.440          O  
ATOM  36709  CB  VAL D 440     -48.893   6.596 -20.903  1.00  0.510          C  
ATOM  36710  CG1 VAL D 440     -47.409   6.487 -21.046  1.00  0.510          C  
ATOM  36711  CG2 VAL D 440     -49.296   6.564 -19.430  1.00  0.510          C  
ATOM  36712  H   VAL D 440     -48.915   7.138 -23.521  1.00  0.420          H  
ATOM  36713  HA  VAL D 440     -50.479   7.942 -21.211  1.00  0.440          H  
ATOM  36714  HB  VAL D 440     -49.320   5.747 -21.417  1.00  0.610          H  
ATOM  36715 1HG1 VAL D 440     -47.079   5.561 -20.612  1.00  0.610          H  
ATOM  36716 2HG1 VAL D 440     -47.175   6.498 -22.081  1.00  0.610          H  
ATOM  36717 3HG1 VAL D 440     -46.901   7.303 -20.548  1.00  0.610          H  
ATOM  36718 1HG2 VAL D 440     -48.923   5.653 -18.996  1.00  0.610          H  
ATOM  36719 2HG2 VAL D 440     -48.869   7.408 -18.896  1.00  0.610          H  
ATOM  36720 3HG2 VAL D 440     -50.377   6.600 -19.340  1.00  0.610          H  
ATOM  36721  N   GLN D 441     -47.697   9.590 -21.705  1.00  0.400          N  
ATOM  36722  CA  GLN D 441     -47.093  10.814 -21.230  1.00  0.430          C  
ATOM  36723  C   GLN D 441     -48.065  11.971 -21.385  1.00  0.460          C  
ATOM  36724  O   GLN D 441     -48.189  12.798 -20.476  1.00  0.470          O  
ATOM  36725  CB  GLN D 441     -45.796  11.098 -21.982  1.00  0.590          C  
ATOM  36726  CG  GLN D 441     -45.009  12.323 -21.490  1.00  0.590          C  
ATOM  36727  CD  GLN D 441     -44.519  12.183 -20.063  1.00  0.590          C  
ATOM  36728  OE1 GLN D 441     -44.122  11.091 -19.636  1.00  0.590          O  
ATOM  36729  NE2 GLN D 441     -44.521  13.289 -19.325  1.00  0.590          N  
ATOM  36730  H   GLN D 441     -47.282   9.073 -22.490  1.00  0.480          H  
ATOM  36731  HA  GLN D 441     -46.872  10.704 -20.184  1.00  0.520          H  
ATOM  36732 1HB  GLN D 441     -45.149  10.223 -21.917  1.00  0.710          H  
ATOM  36733 2HB  GLN D 441     -46.027  11.245 -23.040  1.00  0.710          H  
ATOM  36734 1HG  GLN D 441     -44.144  12.463 -22.132  1.00  0.710          H  
ATOM  36735 2HG  GLN D 441     -45.650  13.210 -21.537  1.00  0.710          H  
ATOM  36736 1HE2 GLN D 441     -44.198  13.266 -18.379  1.00  0.710          H  
ATOM  36737 2HE2 GLN D 441     -44.843  14.184 -19.734  1.00  0.710          H  
ATOM  36738  N   ALA D 442     -48.784  12.023 -22.514  1.00  0.460          N  
ATOM  36739  CA  ALA D 442     -49.750  13.085 -22.717  1.00  0.490          C  
ATOM  36740  C   ALA D 442     -50.849  13.005 -21.678  1.00  0.480          C  
ATOM  36741  O   ALA D 442     -51.256  14.023 -21.125  1.00  0.500          O  
ATOM  36742  CB  ALA D 442     -50.347  12.991 -24.104  1.00  0.670          C  
ATOM  36743  H   ALA D 442     -48.633  11.334 -23.259  1.00  0.550          H  
ATOM  36744  HA  ALA D 442     -49.239  14.041 -22.603  1.00  0.590          H  
ATOM  36745 1HB  ALA D 442     -51.066  13.802 -24.252  1.00  0.810          H  
ATOM  36746 2HB  ALA D 442     -49.552  13.066 -24.844  1.00  0.810          H  
ATOM  36747 3HB  ALA D 442     -50.841  12.037 -24.215  1.00  0.810          H  
ATOM  36748  N   ALA D 443     -51.317  11.793 -21.381  1.00  0.460          N  
ATOM  36749  CA  ALA D 443     -52.362  11.631 -20.400  1.00  0.450          C  
ATOM  36750  C   ALA D 443     -51.908  12.112 -19.037  1.00  0.450          C  
ATOM  36751  O   ALA D 443     -52.631  12.831 -18.349  1.00  0.460          O  
ATOM  36752  CB  ALA D 443     -52.776  10.192 -20.350  1.00  0.630          C  
ATOM  36753  H   ALA D 443     -50.981  10.971 -21.886  1.00  0.550          H  
ATOM  36754  HA  ALA D 443     -53.206  12.236 -20.700  1.00  0.540          H  
ATOM  36755 1HB  ALA D 443     -53.567  10.085 -19.660  1.00  0.760          H  
ATOM  36756 2HB  ALA D 443     -53.106   9.889 -21.336  1.00  0.760          H  
ATOM  36757 3HB  ALA D 443     -51.933   9.581 -20.046  1.00  0.760          H  
ATOM  36758  N   MET D 444     -50.663  11.810 -18.659  1.00  0.440          N  
ATOM  36759  CA  MET D 444     -50.157  12.276 -17.375  1.00  0.450          C  
ATOM  36760  C   MET D 444     -50.096  13.798 -17.306  1.00  0.500          C  
ATOM  36761  O   MET D 444     -50.425  14.384 -16.275  1.00  0.510          O  
ATOM  36762  CB  MET D 444     -48.787  11.664 -17.108  1.00  0.630          C  
ATOM  36763  CG  MET D 444     -48.846  10.181 -16.783  1.00  0.630          C  
ATOM  36764  SD  MET D 444     -47.261   9.438 -16.263  1.00  0.630          S  
ATOM  36765  CE  MET D 444     -46.356   9.287 -17.777  1.00  0.630          C  
ATOM  36766  H   MET D 444     -50.090  11.193 -19.245  1.00  0.530          H  
ATOM  36767  HA  MET D 444     -50.841  11.944 -16.597  1.00  0.540          H  
ATOM  36768 1HB  MET D 444     -48.165  11.794 -17.995  1.00  0.750          H  
ATOM  36769 2HB  MET D 444     -48.312  12.191 -16.294  1.00  0.750          H  
ATOM  36770 1HG  MET D 444     -49.557  10.058 -15.966  1.00  0.750          H  
ATOM  36771 2HG  MET D 444     -49.223   9.628 -17.632  1.00  0.750          H  
ATOM  36772 1HE  MET D 444     -45.389   8.828 -17.579  1.00  0.750          H  
ATOM  36773 2HE  MET D 444     -46.909   8.674 -18.481  1.00  0.750          H  
ATOM  36774 3HE  MET D 444     -46.199  10.268 -18.183  1.00  0.750          H  
ATOM  36775  N   GLU D 445     -49.693  14.443 -18.399  1.00  0.530          N  
ATOM  36776  CA  GLU D 445     -49.607  15.898 -18.442  1.00  0.570          C  
ATOM  36777  C   GLU D 445     -50.973  16.602 -18.512  1.00  0.600          C  
ATOM  36778  O   GLU D 445     -51.152  17.669 -17.923  1.00  0.630          O  
ATOM  36779  CB  GLU D 445     -48.750  16.324 -19.635  1.00  0.780          C  
ATOM  36780  CG  GLU D 445     -47.280  15.934 -19.500  1.00  0.780          C  
ATOM  36781  CD  GLU D 445     -46.443  16.292 -20.689  1.00  0.780          C  
ATOM  36782  OE1 GLU D 445     -46.933  16.957 -21.576  1.00  0.780          O  
ATOM  36783  OE2 GLU D 445     -45.308  15.858 -20.726  1.00  0.780          O  
ATOM  36784  H   GLU D 445     -49.374  13.894 -19.208  1.00  0.640          H  
ATOM  36785  HA  GLU D 445     -49.109  16.229 -17.532  1.00  0.680          H  
ATOM  36786 1HB  GLU D 445     -49.138  15.851 -20.541  1.00  0.940          H  
ATOM  36787 2HB  GLU D 445     -48.816  17.403 -19.771  1.00  0.940          H  
ATOM  36788 1HG  GLU D 445     -46.870  16.434 -18.624  1.00  0.940          H  
ATOM  36789 2HG  GLU D 445     -47.216  14.863 -19.329  1.00  0.940          H  
ATOM  36790  N   GLU D 446     -51.932  16.008 -19.225  1.00  0.580          N  
ATOM  36791  CA  GLU D 446     -53.243  16.616 -19.444  1.00  0.610          C  
ATOM  36792  C   GLU D 446     -54.371  16.226 -18.464  1.00  0.600          C  
ATOM  36793  O   GLU D 446     -55.297  17.013 -18.255  1.00  0.620          O  
ATOM  36794  CB  GLU D 446     -53.691  16.276 -20.866  1.00  0.840          C  
ATOM  36795  CG  GLU D 446     -52.795  16.845 -21.980  1.00  0.840          C  
ATOM  36796  CD  GLU D 446     -53.241  16.428 -23.365  1.00  0.840          C  
ATOM  36797  OE1 GLU D 446     -54.361  15.997 -23.498  1.00  0.840          O  
ATOM  36798  OE2 GLU D 446     -52.454  16.516 -24.281  1.00  0.840          O  
ATOM  36799  H   GLU D 446     -51.705  15.140 -19.720  1.00  0.700          H  
ATOM  36800  HA  GLU D 446     -53.114  17.695 -19.377  1.00  0.730          H  
ATOM  36801 1HB  GLU D 446     -53.670  15.197 -20.975  1.00  1.010          H  
ATOM  36802 2HB  GLU D 446     -54.714  16.611 -21.026  1.00  1.010          H  
ATOM  36803 1HG  GLU D 446     -52.802  17.931 -21.915  1.00  1.010          H  
ATOM  36804 2HG  GLU D 446     -51.771  16.506 -21.817  1.00  1.010          H  
ATOM  36805  N   ASN D 447     -54.327  15.031 -17.875  1.00  0.560          N  
ATOM  36806  CA  ASN D 447     -55.407  14.562 -17.012  1.00  0.540          C  
ATOM  36807  C   ASN D 447     -54.895  14.011 -15.684  1.00  0.490          C  
ATOM  36808  O   ASN D 447     -54.294  12.933 -15.632  1.00  0.490          O  
ATOM  36809  CB  ASN D 447     -56.261  13.550 -17.755  1.00  0.760          C  
ATOM  36810  CG  ASN D 447     -57.482  13.077 -16.967  1.00  0.760          C  
ATOM  36811  OD1 ASN D 447     -57.554  13.174 -15.727  1.00  0.760          O  
ATOM  36812  ND2 ASN D 447     -58.458  12.560 -17.679  1.00  0.760          N  
ATOM  36813  H   ASN D 447     -53.553  14.393 -18.066  1.00  0.670          H  
ATOM  36814  HA  ASN D 447     -56.043  15.413 -16.769  1.00  0.650          H  
ATOM  36815 1HB  ASN D 447     -56.616  14.020 -18.669  1.00  0.920          H  
ATOM  36816 2HB  ASN D 447     -55.652  12.706 -18.052  1.00  0.920          H  
ATOM  36817 1HD2 ASN D 447     -59.289  12.232 -17.223  1.00  0.920          H  
ATOM  36818 2HD2 ASN D 447     -58.380  12.498 -18.673  1.00  0.920          H  
ATOM  36819  N   VAL D 448     -55.179  14.745 -14.600  1.00  0.470          N  
ATOM  36820  CA  VAL D 448     -54.672  14.413 -13.271  1.00  0.440          C  
ATOM  36821  C   VAL D 448     -55.013  12.991 -12.829  1.00  0.390          C  
ATOM  36822  O   VAL D 448     -54.311  12.438 -11.998  1.00  0.360          O  
ATOM  36823  CB  VAL D 448     -55.172  15.428 -12.217  1.00  0.630          C  
ATOM  36824  CG1 VAL D 448     -56.661  15.241 -11.930  1.00  0.630          C  
ATOM  36825  CG2 VAL D 448     -54.330  15.293 -10.925  1.00  0.630          C  
ATOM  36826  H   VAL D 448     -55.714  15.595 -14.734  1.00  0.560          H  
ATOM  36827  HA  VAL D 448     -53.587  14.500 -13.308  1.00  0.530          H  
ATOM  36828  HB  VAL D 448     -55.046  16.433 -12.620  1.00  0.750          H  
ATOM  36829 1HG1 VAL D 448     -56.981  15.995 -11.204  1.00  0.750          H  
ATOM  36830 2HG1 VAL D 448     -57.232  15.360 -12.849  1.00  0.750          H  
ATOM  36831 3HG1 VAL D 448     -56.849  14.252 -11.515  1.00  0.750          H  
ATOM  36832 1HG2 VAL D 448     -54.662  16.035 -10.205  1.00  0.750          H  
ATOM  36833 2HG2 VAL D 448     -54.441  14.309 -10.489  1.00  0.750          H  
ATOM  36834 3HG2 VAL D 448     -53.283  15.463 -11.159  1.00  0.750          H  
ATOM  36835  N   GLU D 449     -56.045  12.372 -13.396  1.00  0.410          N  
ATOM  36836  CA  GLU D 449     -56.439  11.009 -13.031  1.00  0.420          C  
ATOM  36837  C   GLU D 449     -55.276  10.025 -13.225  1.00  0.400          C  
ATOM  36838  O   GLU D 449     -55.169   8.998 -12.548  1.00  0.480          O  
ATOM  36839  CB  GLU D 449     -57.651  10.574 -13.857  1.00  0.580          C  
ATOM  36840  CG  GLU D 449     -58.259   9.233 -13.470  1.00  0.580          C  
ATOM  36841  CD  GLU D 449     -58.840   9.216 -12.056  1.00  0.580          C  
ATOM  36842  OE1 GLU D 449     -59.063  10.266 -11.485  1.00  0.580          O  
ATOM  36843  OE2 GLU D 449     -59.079   8.135 -11.556  1.00  0.580          O  
ATOM  36844  H   GLU D 449     -56.571  12.862 -14.121  1.00  0.490          H  
ATOM  36845  HA  GLU D 449     -56.720  11.010 -11.983  1.00  0.500          H  
ATOM  36846 1HB  GLU D 449     -58.429  11.334 -13.785  1.00  0.700          H  
ATOM  36847 2HB  GLU D 449     -57.358  10.508 -14.907  1.00  0.700          H  
ATOM  36848 1HG  GLU D 449     -59.057   9.003 -14.177  1.00  0.700          H  
ATOM  36849 2HG  GLU D 449     -57.504   8.454 -13.563  1.00  0.700          H  
ATOM  36850  N   PHE D 450     -54.417  10.310 -14.198  1.00  0.370          N  
ATOM  36851  CA  PHE D 450     -53.295   9.452 -14.528  1.00  0.340          C  
ATOM  36852  C   PHE D 450     -52.097   9.785 -13.642  1.00  0.310          C  
ATOM  36853  O   PHE D 450     -51.096   9.062 -13.620  1.00  0.320          O  
ATOM  36854  CB  PHE D 450     -52.929   9.664 -15.995  1.00  0.490          C  
ATOM  36855  CG  PHE D 450     -53.937   9.137 -16.961  1.00  0.490          C  
ATOM  36856  CD1 PHE D 450     -55.025   9.904 -17.335  1.00  0.490          C  
ATOM  36857  CD2 PHE D 450     -53.780   7.898 -17.532  1.00  0.490          C  
ATOM  36858  CE1 PHE D 450     -55.937   9.436 -18.255  1.00  0.490          C  
ATOM  36859  CE2 PHE D 450     -54.689   7.421 -18.459  1.00  0.490          C  
ATOM  36860  CZ  PHE D 450     -55.758   8.191 -18.817  1.00  0.490          C  
ATOM  36861  H   PHE D 450     -54.523  11.181 -14.730  1.00  0.440          H  
ATOM  36862  HA  PHE D 450     -53.584   8.413 -14.365  1.00  0.410          H  
ATOM  36863 1HB  PHE D 450     -52.829  10.740 -16.177  1.00  0.590          H  
ATOM  36864 2HB  PHE D 450     -51.970   9.205 -16.212  1.00  0.590          H  
ATOM  36865  HD1 PHE D 450     -55.147  10.888 -16.893  1.00  0.590          H  
ATOM  36866  HD2 PHE D 450     -52.927   7.306 -17.247  1.00  0.590          H  
ATOM  36867  HE1 PHE D 450     -56.784  10.054 -18.539  1.00  0.590          H  
ATOM  36868  HE2 PHE D 450     -54.559   6.435 -18.912  1.00  0.590          H  
ATOM  36869  HZ  PHE D 450     -56.447   7.820 -19.543  1.00  0.590          H  
ATOM  36870  N   ARG D 451     -52.187  10.895 -12.903  1.00  0.360          N  
ATOM  36871  CA  ARG D 451     -51.108  11.323 -12.042  1.00  0.390          C  
ATOM  36872  C   ARG D 451     -51.402  10.916 -10.617  1.00  0.280          C  
ATOM  36873  O   ARG D 451     -50.602  11.206  -9.736  1.00  0.300          O  
ATOM  36874  CB  ARG D 451     -50.876  12.834 -12.061  1.00  0.530          C  
ATOM  36875  CG  ARG D 451     -50.416  13.412 -13.377  1.00  0.530          C  
ATOM  36876  CD  ARG D 451     -49.829  14.815 -13.225  1.00  0.530          C  
ATOM  36877  NE  ARG D 451     -50.758  15.853 -12.806  1.00  0.530          N  
ATOM  36878  CZ  ARG D 451     -51.537  16.612 -13.599  1.00  0.530          C  
ATOM  36879  NH1 ARG D 451     -51.595  16.476 -14.905  1.00  0.530          N  
ATOM  36880  NH2 ARG D 451     -52.243  17.522 -13.005  1.00  0.530          N  
ATOM  36881  H   ARG D 451     -53.043  11.440 -12.884  1.00  0.430          H  
ATOM  36882  HA  ARG D 451     -50.189  10.830 -12.361  1.00  0.470          H  
ATOM  36883 1HB  ARG D 451     -51.797  13.342 -11.782  1.00  0.640          H  
ATOM  36884 2HB  ARG D 451     -50.128  13.094 -11.316  1.00  0.640          H  
ATOM  36885 1HG  ARG D 451     -49.672  12.766 -13.824  1.00  0.640          H  
ATOM  36886 2HG  ARG D 451     -51.278  13.474 -14.044  1.00  0.640          H  
ATOM  36887 1HD  ARG D 451     -49.068  14.769 -12.456  1.00  0.640          H  
ATOM  36888 2HD  ARG D 451     -49.360  15.127 -14.151  1.00  0.640          H  
ATOM  36889  HE  ARG D 451     -50.808  16.095 -11.800  1.00  0.640          H  
ATOM  36890 1HH1 ARG D 451     -51.046  15.753 -15.385  1.00  0.640          H  
ATOM  36891 2HH1 ARG D 451     -52.201  17.085 -15.436  1.00  0.640          H  
ATOM  36892 1HH2 ARG D 451     -52.148  17.610 -11.993  1.00  0.640          H  
ATOM  36893 2HH2 ARG D 451     -52.843  18.159 -13.513  1.00  0.640          H  
ATOM  36894  N   ARG D 452     -52.548  10.259 -10.396  1.00  0.320          N  
ATOM  36895  CA  ARG D 452     -52.966   9.803  -9.073  1.00  0.250          C  
ATOM  36896  C   ARG D 452     -52.217   8.541  -8.715  1.00  0.240          C  
ATOM  36897  O   ARG D 452     -51.969   7.698  -9.587  1.00  0.270          O  
ATOM  36898  CB  ARG D 452     -54.468   9.592  -9.004  1.00  0.380          C  
ATOM  36899  CG  ARG D 452     -55.280  10.885  -9.077  1.00  0.380          C  
ATOM  36900  CD  ARG D 452     -56.739  10.668  -9.071  1.00  0.380          C  
ATOM  36901  NE  ARG D 452     -57.225  10.229  -7.775  1.00  0.380          N  
ATOM  36902  CZ  ARG D 452     -58.506   9.890  -7.500  1.00  0.380          C  
ATOM  36903  NH1 ARG D 452     -59.441   9.933  -8.440  1.00  0.380          N  
ATOM  36904  NH2 ARG D 452     -58.824   9.512  -6.270  1.00  0.380          N  
ATOM  36905  H   ARG D 452     -53.137  10.050 -11.195  1.00  0.380          H  
ATOM  36906  HA  ARG D 452     -52.711  10.546  -8.336  1.00  0.300          H  
ATOM  36907 1HB  ARG D 452     -54.787   8.958  -9.834  1.00  0.450          H  
ATOM  36908 2HB  ARG D 452     -54.722   9.077  -8.077  1.00  0.450          H  
ATOM  36909 1HG  ARG D 452     -55.046  11.494  -8.213  1.00  0.450          H  
ATOM  36910 2HG  ARG D 452     -55.024  11.419  -9.968  1.00  0.450          H  
ATOM  36911 1HD  ARG D 452     -57.246  11.595  -9.341  1.00  0.450          H  
ATOM  36912 2HD  ARG D 452     -56.977   9.896  -9.803  1.00  0.450          H  
ATOM  36913  HE  ARG D 452     -56.556  10.180  -7.015  1.00  0.450          H  
ATOM  36914 1HH1 ARG D 452     -59.218  10.210  -9.413  1.00  0.450          H  
ATOM  36915 2HH1 ARG D 452     -60.388   9.674  -8.222  1.00  0.450          H  
ATOM  36916 1HH2 ARG D 452     -58.109   9.478  -5.553  1.00  0.450          H  
ATOM  36917 2HH2 ARG D 452     -59.774   9.253  -6.050  1.00  0.450          H  
ATOM  36918  N   GLY D 453     -51.864   8.419  -7.431  1.00  0.220          N  
ATOM  36919  CA  GLY D 453     -51.113   7.293  -6.904  1.00  0.210          C  
ATOM  36920  C   GLY D 453     -51.821   5.951  -6.955  1.00  0.160          C  
ATOM  36921  O   GLY D 453     -53.050   5.859  -6.855  1.00  0.130          O  
ATOM  36922  H   GLY D 453     -52.094   9.153  -6.748  1.00  0.260          H  
ATOM  36923 1HA  GLY D 453     -50.154   7.230  -7.393  1.00  0.250          H  
ATOM  36924 2HA  GLY D 453     -50.883   7.512  -5.860  1.00  0.250          H  
ATOM  36925  N   LEU D 454     -51.016   4.897  -7.042  1.00  0.170          N  
ATOM  36926  CA  LEU D 454     -51.531   3.547  -7.008  1.00  0.150          C  
ATOM  36927  C   LEU D 454     -51.912   3.317  -5.554  1.00  0.140          C  
ATOM  36928  O   LEU D 454     -51.267   3.886  -4.673  1.00  0.160          O  
ATOM  36929  CB  LEU D 454     -50.462   2.505  -7.420  1.00  0.220          C  
ATOM  36930  CG  LEU D 454     -49.897   2.581  -8.860  1.00  0.220          C  
ATOM  36931  CD1 LEU D 454     -48.806   1.529  -9.039  1.00  0.220          C  
ATOM  36932  CD2 LEU D 454     -50.991   2.366  -9.844  1.00  0.220          C  
ATOM  36933  H   LEU D 454     -50.015   5.063  -7.146  1.00  0.200          H  
ATOM  36934  HA  LEU D 454     -52.386   3.491  -7.662  1.00  0.180          H  
ATOM  36935 1HB  LEU D 454     -49.614   2.613  -6.742  1.00  0.260          H  
ATOM  36936 2HB  LEU D 454     -50.875   1.507  -7.281  1.00  0.260          H  
ATOM  36937  HG  LEU D 454     -49.453   3.559  -9.023  1.00  0.260          H  
ATOM  36938 1HD1 LEU D 454     -48.399   1.595 -10.044  1.00  0.260          H  
ATOM  36939 2HD1 LEU D 454     -48.013   1.707  -8.319  1.00  0.260          H  
ATOM  36940 3HD1 LEU D 454     -49.226   0.533  -8.882  1.00  0.260          H  
ATOM  36941 1HD2 LEU D 454     -50.594   2.427 -10.834  1.00  0.260          H  
ATOM  36942 2HD2 LEU D 454     -51.446   1.385  -9.697  1.00  0.260          H  
ATOM  36943 3HD2 LEU D 454     -51.730   3.134  -9.718  1.00  0.260          H  
ATOM  36944  N   PRO D 455     -52.951   2.536  -5.247  1.00  0.130          N  
ATOM  36945  CA  PRO D 455     -53.331   2.195  -3.892  1.00  0.150          C  
ATOM  36946  C   PRO D 455     -52.173   1.616  -3.091  1.00  0.200          C  
ATOM  36947  O   PRO D 455     -51.402   0.782  -3.575  1.00  0.230          O  
ATOM  36948  CB  PRO D 455     -54.477   1.205  -4.116  1.00  0.220          C  
ATOM  36949  CG  PRO D 455     -55.072   1.658  -5.451  1.00  0.220          C  
ATOM  36950  CD  PRO D 455     -53.884   2.067  -6.284  1.00  0.220          C  
ATOM  36951  HA  PRO D 455     -53.706   3.106  -3.400  1.00  0.180          H  
ATOM  36952 1HB  PRO D 455     -54.088   0.172  -4.120  1.00  0.270          H  
ATOM  36953 2HB  PRO D 455     -55.194   1.266  -3.281  1.00  0.270          H  
ATOM  36954 1HG  PRO D 455     -55.716   0.915  -5.911  1.00  0.270          H  
ATOM  36955 2HG  PRO D 455     -55.725   2.526  -5.264  1.00  0.270          H  
ATOM  36956 1HD  PRO D 455     -53.461   1.235  -6.862  1.00  0.270          H  
ATOM  36957 2HD  PRO D 455     -54.233   2.895  -6.914  1.00  0.270          H  
ATOM  36958  N   ARG D 456     -52.090   2.042  -1.836  1.00  0.240          N  
ATOM  36959  CA  ARG D 456     -51.049   1.623  -0.901  1.00  0.310          C  
ATOM  36960  C   ARG D 456     -50.944   0.109  -0.697  1.00  0.370          C  
ATOM  36961  O   ARG D 456     -49.885  -0.406  -0.349  1.00  0.420          O  
ATOM  36962  CB  ARG D 456     -51.253   2.345   0.427  1.00  0.410          C  
ATOM  36963  CG  ARG D 456     -52.520   2.028   1.221  1.00  0.410          C  
ATOM  36964  CD  ARG D 456     -52.670   2.997   2.377  1.00  0.410          C  
ATOM  36965  NE  ARG D 456     -53.835   2.712   3.211  1.00  0.410          N  
ATOM  36966  CZ  ARG D 456     -55.099   3.140   2.992  1.00  0.410          C  
ATOM  36967  NH1 ARG D 456     -55.392   3.889   1.949  1.00  0.410          N  
ATOM  36968  NH2 ARG D 456     -56.050   2.796   3.846  1.00  0.410          N  
ATOM  36969  H   ARG D 456     -52.761   2.728  -1.525  1.00  0.290          H  
ATOM  36970  HA  ARG D 456     -50.093   1.967  -1.302  1.00  0.370          H  
ATOM  36971 1HB  ARG D 456     -50.424   2.102   1.079  1.00  0.490          H  
ATOM  36972 2HB  ARG D 456     -51.223   3.420   0.260  1.00  0.490          H  
ATOM  36973 1HG  ARG D 456     -53.395   2.094   0.581  1.00  0.490          H  
ATOM  36974 2HG  ARG D 456     -52.446   1.020   1.634  1.00  0.490          H  
ATOM  36975 1HD  ARG D 456     -51.795   2.936   3.009  1.00  0.490          H  
ATOM  36976 2HD  ARG D 456     -52.751   4.015   2.001  1.00  0.490          H  
ATOM  36977  HE  ARG D 456     -53.675   2.138   4.028  1.00  0.490          H  
ATOM  36978 1HH1 ARG D 456     -54.673   4.157   1.298  1.00  0.490          H  
ATOM  36979 2HH1 ARG D 456     -56.342   4.200   1.801  1.00  0.490          H  
ATOM  36980 1HH2 ARG D 456     -55.821   2.221   4.647  1.00  0.490          H  
ATOM  36981 2HH2 ARG D 456     -57.001   3.107   3.701  1.00  0.490          H  
ATOM  36982  N   ASP D 457     -52.034  -0.619  -0.922  1.00  0.360          N  
ATOM  36983  CA  ASP D 457     -52.056  -2.057  -0.760  1.00  0.410          C  
ATOM  36984  C   ASP D 457     -52.122  -2.800  -2.102  1.00  0.390          C  
ATOM  36985  O   ASP D 457     -52.419  -3.987  -2.159  1.00  0.420          O  
ATOM  36986  CB  ASP D 457     -53.192  -2.407   0.189  1.00  0.550          C  
ATOM  36987  CG  ASP D 457     -54.539  -1.927  -0.302  1.00  0.550          C  
ATOM  36988  OD1 ASP D 457     -54.610  -1.294  -1.349  1.00  0.550          O  
ATOM  36989  OD2 ASP D 457     -55.514  -2.178   0.372  1.00  0.550          O  
ATOM  36990  H   ASP D 457     -52.914  -0.184  -1.203  1.00  0.430          H  
ATOM  36991  HA  ASP D 457     -51.130  -2.361  -0.268  1.00  0.490          H  
ATOM  36992 1HB  ASP D 457     -53.222  -3.492   0.333  1.00  0.660          H  
ATOM  36993 2HB  ASP D 457     -52.993  -1.959   1.163  1.00  0.660          H  
ATOM  36994  N   PHE D 458     -51.756  -2.130  -3.191  1.00  0.340          N  
ATOM  36995  CA  PHE D 458     -51.777  -2.713  -4.533  1.00  0.350          C  
ATOM  36996  C   PHE D 458     -51.010  -4.050  -4.554  1.00  0.420          C  
ATOM  36997  O   PHE D 458     -51.530  -5.101  -4.963  1.00  0.540          O  
ATOM  36998  CB  PHE D 458     -51.136  -1.678  -5.491  1.00  0.490          C  
ATOM  36999  CG  PHE D 458     -51.102  -1.982  -6.943  1.00  0.490          C  
ATOM  37000  CD1 PHE D 458     -52.168  -1.604  -7.712  1.00  0.490          C  
ATOM  37001  CD2 PHE D 458     -50.045  -2.611  -7.552  1.00  0.490          C  
ATOM  37002  CE1 PHE D 458     -52.218  -1.848  -9.039  1.00  0.490          C  
ATOM  37003  CE2 PHE D 458     -50.095  -2.850  -8.893  1.00  0.490          C  
ATOM  37004  CZ  PHE D 458     -51.201  -2.470  -9.628  1.00  0.490          C  
ATOM  37005  H   PHE D 458     -51.504  -1.141  -3.104  1.00  0.410          H  
ATOM  37006  HA  PHE D 458     -52.798  -2.899  -4.823  1.00  0.420          H  
ATOM  37007 1HB  PHE D 458     -51.685  -0.751  -5.387  1.00  0.580          H  
ATOM  37008 2HB  PHE D 458     -50.121  -1.470  -5.167  1.00  0.580          H  
ATOM  37009  HD1 PHE D 458     -52.975  -1.099  -7.240  1.00  0.580          H  
ATOM  37010  HD2 PHE D 458     -49.175  -2.915  -6.968  1.00  0.580          H  
ATOM  37011  HE1 PHE D 458     -53.078  -1.546  -9.626  1.00  0.580          H  
ATOM  37012  HE2 PHE D 458     -49.273  -3.337  -9.372  1.00  0.580          H  
ATOM  37013  HZ  PHE D 458     -51.259  -2.666 -10.678  1.00  0.580          H  
ATOM  37014  N   MET D 459     -49.788  -4.031  -4.026  1.00  0.400          N  
ATOM  37015  CA  MET D 459     -48.902  -5.197  -4.030  1.00  0.450          C  
ATOM  37016  C   MET D 459     -49.343  -6.338  -3.096  1.00  0.510          C  
ATOM  37017  O   MET D 459     -48.678  -7.375  -3.037  1.00  0.580          O  
ATOM  37018  CB  MET D 459     -47.458  -4.775  -3.736  1.00  0.610          C  
ATOM  37019  CG  MET D 459     -47.163  -4.328  -2.297  1.00  0.610          C  
ATOM  37020  SD  MET D 459     -45.432  -3.781  -2.066  1.00  0.610          S  
ATOM  37021  CE  MET D 459     -44.500  -5.318  -2.142  1.00  0.610          C  
ATOM  37022  H   MET D 459     -49.453  -3.152  -3.653  1.00  0.480          H  
ATOM  37023  HA  MET D 459     -48.908  -5.607  -5.042  1.00  0.540          H  
ATOM  37024 1HB  MET D 459     -46.806  -5.609  -3.972  1.00  0.730          H  
ATOM  37025 2HB  MET D 459     -47.185  -3.955  -4.401  1.00  0.730          H  
ATOM  37026 1HG  MET D 459     -47.827  -3.511  -2.015  1.00  0.730          H  
ATOM  37027 2HG  MET D 459     -47.353  -5.162  -1.610  1.00  0.730          H  
ATOM  37028 1HE  MET D 459     -43.447  -5.120  -2.015  1.00  0.730          H  
ATOM  37029 2HE  MET D 459     -44.835  -5.985  -1.351  1.00  0.730          H  
ATOM  37030 3HE  MET D 459     -44.653  -5.786  -3.098  1.00  0.730          H  
ATOM  37031  N   ASP D 460     -50.425  -6.146  -2.326  1.00  0.490          N  
ATOM  37032  CA  ASP D 460     -50.930  -7.208  -1.462  1.00  0.540          C  
ATOM  37033  C   ASP D 460     -52.005  -8.035  -2.182  1.00  0.550          C  
ATOM  37034  O   ASP D 460     -52.537  -9.002  -1.626  1.00  0.630          O  
ATOM  37035  CB  ASP D 460     -51.559  -6.617  -0.203  1.00  0.740          C  
ATOM  37036  CG  ASP D 460     -50.591  -5.860   0.706  1.00  0.740          C  
ATOM  37037  OD1 ASP D 460     -49.397  -6.093   0.700  1.00  0.740          O  
ATOM  37038  OD2 ASP D 460     -51.085  -5.033   1.442  1.00  0.740          O  
ATOM  37039  H   ASP D 460     -50.953  -5.270  -2.364  1.00  0.590          H  
ATOM  37040  HA  ASP D 460     -50.107  -7.868  -1.191  1.00  0.650          H  
ATOM  37041 1HB  ASP D 460     -52.360  -5.933  -0.499  1.00  0.880          H  
ATOM  37042 2HB  ASP D 460     -52.025  -7.417   0.372  1.00  0.880          H  
ATOM  37043  N   TYR D 461     -52.365  -7.621  -3.400  1.00  0.530          N  
ATOM  37044  CA  TYR D 461     -53.385  -8.311  -4.179  1.00  0.620          C  
ATOM  37045  C   TYR D 461     -52.848  -8.686  -5.533  1.00  0.790          C  
ATOM  37046  O   TYR D 461     -53.361  -9.578  -6.205  1.00  0.980          O  
ATOM  37047  CB  TYR D 461     -54.605  -7.421  -4.357  1.00  0.830          C  
ATOM  37048  CG  TYR D 461     -55.215  -7.011  -3.058  1.00  0.830          C  
ATOM  37049  CD1 TYR D 461     -54.963  -5.759  -2.548  1.00  0.830          C  
ATOM  37050  CD2 TYR D 461     -56.011  -7.886  -2.364  1.00  0.830          C  
ATOM  37051  CE1 TYR D 461     -55.503  -5.386  -1.355  1.00  0.830          C  
ATOM  37052  CE2 TYR D 461     -56.548  -7.508  -1.163  1.00  0.830          C  
ATOM  37053  CZ  TYR D 461     -56.298  -6.267  -0.658  1.00  0.830          C  
ATOM  37054  OH  TYR D 461     -56.847  -5.899   0.546  1.00  0.830          O  
ATOM  37055  H   TYR D 461     -51.915  -6.801  -3.811  1.00  0.640          H  
ATOM  37056  HA  TYR D 461     -53.663  -9.229  -3.663  1.00  0.740          H  
ATOM  37057 1HB  TYR D 461     -54.302  -6.527  -4.898  1.00  1.000          H  
ATOM  37058 2HB  TYR D 461     -55.360  -7.932  -4.955  1.00  1.000          H  
ATOM  37059  HD1 TYR D 461     -54.332  -5.066  -3.098  1.00  1.000          H  
ATOM  37060  HD2 TYR D 461     -56.212  -8.880  -2.760  1.00  1.000          H  
ATOM  37061  HE1 TYR D 461     -55.303  -4.405  -0.959  1.00  1.000          H  
ATOM  37062  HE2 TYR D 461     -57.175  -8.198  -0.606  1.00  1.000          H  
ATOM  37063  HH  TYR D 461     -57.416  -6.608   0.867  1.00  1.000          H  
ATOM  37064  N   MET D 462     -51.864  -7.935  -5.974  1.00  0.800          N  
ATOM  37065  CA  MET D 462     -51.297  -8.098  -7.288  1.00  0.920          C  
ATOM  37066  C   MET D 462     -49.966  -8.846  -7.294  1.00  1.010          C  
ATOM  37067  O   MET D 462     -49.226  -8.858  -6.311  1.00  1.090          O  
ATOM  37068  CB  MET D 462     -51.147  -6.730  -7.903  1.00  1.240          C  
ATOM  37069  CG  MET D 462     -52.396  -5.943  -8.175  1.00  1.240          C  
ATOM  37070  SD  MET D 462     -53.251  -6.521  -9.638  1.00  1.240          S  
ATOM  37071  CE  MET D 462     -54.547  -7.482  -8.982  1.00  1.240          C  
ATOM  37072  H   MET D 462     -51.517  -7.174  -5.389  1.00  0.960          H  
ATOM  37073  HA  MET D 462     -51.985  -8.685  -7.889  1.00  1.100          H  
ATOM  37074 1HB  MET D 462     -50.447  -6.120  -7.331  1.00  1.490          H  
ATOM  37075 2HB  MET D 462     -50.777  -6.903  -8.854  1.00  1.490          H  
ATOM  37076 1HG  MET D 462     -53.067  -6.016  -7.319  1.00  1.490          H  
ATOM  37077 2HG  MET D 462     -52.148  -4.899  -8.308  1.00  1.490          H  
ATOM  37078 1HE  MET D 462     -55.171  -7.851  -9.798  1.00  1.490          H  
ATOM  37079 2HE  MET D 462     -54.161  -8.319  -8.412  1.00  1.490          H  
ATOM  37080 3HE  MET D 462     -55.112  -6.863  -8.342  1.00  1.490          H  
ATOM  37081  N   GLY D 463     -49.650  -9.427  -8.446  1.00  1.150          N  
ATOM  37082  CA  GLY D 463     -48.394 -10.117  -8.685  1.00  0.280          C  
ATOM  37083  C   GLY D 463     -48.604 -11.612  -8.892  1.00  0.200          C  
ATOM  37084  O   GLY D 463     -49.719 -12.115  -8.760  1.00  0.340          O  
ATOM  37085  H   GLY D 463     -50.316  -9.385  -9.201  1.00  1.380          H  
ATOM  37086 1HA  GLY D 463     -47.924  -9.693  -9.573  1.00  0.340          H  
ATOM  37087 2HA  GLY D 463     -47.704  -9.951  -7.858  1.00  0.340          H  
ATOM  37088  N   ALA D 464     -47.532 -12.335  -9.197  1.00  0.200          N  
ATOM  37089  CA  ALA D 464     -47.579 -13.757  -9.508  1.00  0.190          C  
ATOM  37090  C   ALA D 464     -48.186 -14.545  -8.380  1.00  0.380          C  
ATOM  37091  O   ALA D 464     -48.998 -15.439  -8.612  1.00  0.540          O  
ATOM  37092  CB  ALA D 464     -46.178 -14.292  -9.777  1.00  0.270          C  
ATOM  37093  H   ALA D 464     -46.651 -11.834  -9.269  1.00  0.240          H  
ATOM  37094  HA  ALA D 464     -48.198 -13.888 -10.396  1.00  0.230          H  
ATOM  37095 1HB  ALA D 464     -46.225 -15.347 -10.027  1.00  0.320          H  
ATOM  37096 2HB  ALA D 464     -45.742 -13.739 -10.607  1.00  0.320          H  
ATOM  37097 3HB  ALA D 464     -45.558 -14.156  -8.890  1.00  0.320          H  
ATOM  37098  N   GLN D 465     -47.880 -14.162  -7.148  1.00  0.500          N  
ATOM  37099  CA  GLN D 465     -48.377 -14.893  -5.989  1.00  0.740          C  
ATOM  37100  C   GLN D 465     -49.881 -14.744  -5.803  1.00  0.830          C  
ATOM  37101  O   GLN D 465     -50.475 -15.421  -4.969  1.00  1.140          O  
ATOM  37102  CB  GLN D 465     -47.647 -14.485  -4.707  1.00  0.940          C  
ATOM  37103  CG  GLN D 465     -47.919 -13.136  -4.233  1.00  0.940          C  
ATOM  37104  CD  GLN D 465     -47.111 -12.777  -3.034  1.00  0.940          C  
ATOM  37105  OE1 GLN D 465     -45.883 -12.964  -2.980  1.00  0.940          O  
ATOM  37106  NE2 GLN D 465     -47.795 -12.239  -2.027  1.00  0.940          N  
ATOM  37107  H   GLN D 465     -47.241 -13.381  -7.028  1.00  0.600          H  
ATOM  37108  HA  GLN D 465     -48.177 -15.954  -6.156  1.00  0.890          H  
ATOM  37109 1HB  GLN D 465     -47.909 -15.177  -3.906  1.00  1.130          H  
ATOM  37110 2HB  GLN D 465     -46.619 -14.545  -4.841  1.00  1.130          H  
ATOM  37111 1HG  GLN D 465     -47.769 -12.398  -5.021  1.00  1.130          H  
ATOM  37112 2HG  GLN D 465     -48.936 -13.163  -3.919  1.00  1.130          H  
ATOM  37113 1HE2 GLN D 465     -47.342 -11.998  -1.168  1.00  1.130          H  
ATOM  37114 2HE2 GLN D 465     -48.800 -12.045  -2.140  1.00  1.130          H  
ATOM  37115  N   HIS D 466     -50.495 -13.798  -6.498  1.00  0.670          N  
ATOM  37116  CA  HIS D 466     -51.913 -13.585  -6.364  1.00  0.890          C  
ATOM  37117  C   HIS D 466     -52.644 -13.872  -7.672  1.00  0.680          C  
ATOM  37118  O   HIS D 466     -53.827 -13.551  -7.807  1.00  0.680          O  
ATOM  37119  CB  HIS D 466     -52.189 -12.173  -5.876  1.00  1.160          C  
ATOM  37120  CG  HIS D 466     -51.654 -11.897  -4.508  1.00  1.160          C  
ATOM  37121  ND1 HIS D 466     -52.230 -12.421  -3.365  1.00  1.160          N  
ATOM  37122  CD2 HIS D 466     -50.608 -11.161  -4.099  1.00  1.160          C  
ATOM  37123  CE1 HIS D 466     -51.518 -12.050  -2.318  1.00  1.160          C  
ATOM  37124  NE2 HIS D 466     -50.525 -11.302  -2.730  1.00  1.160          N  
ATOM  37125  H   HIS D 466     -49.993 -13.246  -7.194  1.00  0.800          H  
ATOM  37126  HA  HIS D 466     -52.312 -14.264  -5.616  1.00  1.070          H  
ATOM  37127 1HB  HIS D 466     -51.734 -11.462  -6.573  1.00  1.390          H  
ATOM  37128 2HB  HIS D 466     -53.259 -11.999  -5.867  1.00  1.390          H  
ATOM  37129  HD1 HIS D 466     -53.225 -12.419  -3.267  1.00  1.390          H  
ATOM  37130  HD2 HIS D 466     -49.866 -10.571  -4.627  1.00  1.390          H  
ATOM  37131  HE1 HIS D 466     -51.799 -12.369  -1.316  1.00  1.390          H  
ATOM  37132  N   SER D 467     -51.986 -14.556  -8.621  1.00  0.570          N  
ATOM  37133  CA  SER D 467     -52.621 -14.818  -9.912  1.00  0.540          C  
ATOM  37134  C   SER D 467     -53.900 -15.645  -9.797  1.00  0.450          C  
ATOM  37135  O   SER D 467     -54.810 -15.488 -10.612  1.00  0.650          O  
ATOM  37136  CB  SER D 467     -51.658 -15.553 -10.813  1.00  0.770          C  
ATOM  37137  OG  SER D 467     -51.436 -16.847 -10.332  1.00  0.770          O  
ATOM  37138  H   SER D 467     -51.015 -14.858  -8.481  1.00  0.680          H  
ATOM  37139  HA  SER D 467     -52.871 -13.859 -10.368  1.00  0.650          H  
ATOM  37140 1HB  SER D 467     -52.059 -15.596 -11.824  1.00  0.920          H  
ATOM  37141 2HB  SER D 467     -50.713 -15.008 -10.852  1.00  0.920          H  
ATOM  37142  HG  SER D 467     -50.809 -17.257 -10.933  1.00  0.920          H  
ATOM  37143  N   ASP D 468     -54.002 -16.477  -8.755  1.00  0.270          N  
ATOM  37144  CA  ASP D 468     -55.196 -17.282  -8.514  1.00  0.370          C  
ATOM  37145  C   ASP D 468     -56.074 -16.722  -7.387  1.00  0.310          C  
ATOM  37146  O   ASP D 468     -56.960 -17.422  -6.889  1.00  0.490          O  
ATOM  37147  CB  ASP D 468     -54.826 -18.736  -8.187  1.00  0.480          C  
ATOM  37148  CG  ASP D 468     -54.205 -19.514  -9.363  1.00  0.480          C  
ATOM  37149  OD1 ASP D 468     -54.641 -19.349 -10.480  1.00  0.480          O  
ATOM  37150  OD2 ASP D 468     -53.304 -20.283  -9.117  1.00  0.480          O  
ATOM  37151  H   ASP D 468     -53.196 -16.602  -8.157  1.00  0.320          H  
ATOM  37152  HA  ASP D 468     -55.791 -17.285  -9.427  1.00  0.440          H  
ATOM  37153 1HB  ASP D 468     -54.119 -18.747  -7.357  1.00  0.570          H  
ATOM  37154 2HB  ASP D 468     -55.718 -19.270  -7.859  1.00  0.570          H  
ATOM  37155  N   SER D 469     -55.799 -15.503  -6.926  1.00  0.230          N  
ATOM  37156  CA  SER D 469     -56.587 -14.913  -5.848  1.00  0.220          C  
ATOM  37157  C   SER D 469     -58.002 -14.622  -6.278  1.00  0.190          C  
ATOM  37158  O   SER D 469     -58.239 -14.254  -7.422  1.00  0.250          O  
ATOM  37159  CB  SER D 469     -55.978 -13.645  -5.322  1.00  0.310          C  
ATOM  37160  OG  SER D 469     -56.832 -13.064  -4.359  1.00  0.310          O  
ATOM  37161  H   SER D 469     -55.065 -14.942  -7.363  1.00  0.280          H  
ATOM  37162  HA  SER D 469     -56.628 -15.631  -5.028  1.00  0.260          H  
ATOM  37163 1HB  SER D 469     -55.006 -13.862  -4.879  1.00  0.370          H  
ATOM  37164 2HB  SER D 469     -55.815 -12.945  -6.144  1.00  0.370          H  
ATOM  37165  HG  SER D 469     -56.307 -12.367  -3.955  1.00  0.370          H  
ATOM  37166  N   LYS D 470     -58.951 -14.785  -5.366  1.00  0.170          N  
ATOM  37167  CA  LYS D 470     -60.346 -14.471  -5.650  1.00  0.130          C  
ATOM  37168  C   LYS D 470     -60.788 -13.157  -5.008  1.00  0.130          C  
ATOM  37169  O   LYS D 470     -61.966 -12.808  -5.043  1.00  0.120          O  
ATOM  37170  CB  LYS D 470     -61.242 -15.611  -5.170  1.00  0.200          C  
ATOM  37171  CG  LYS D 470     -61.004 -16.927  -5.899  1.00  0.200          C  
ATOM  37172  CD  LYS D 470     -61.940 -18.021  -5.399  1.00  0.200          C  
ATOM  37173  CE  LYS D 470     -61.697 -19.336  -6.133  1.00  0.200          C  
ATOM  37174  NZ  LYS D 470     -62.583 -20.429  -5.630  1.00  0.200          N  
ATOM  37175  H   LYS D 470     -58.686 -15.119  -4.449  1.00  0.200          H  
ATOM  37176  HA  LYS D 470     -60.465 -14.366  -6.728  1.00  0.160          H  
ATOM  37177 1HB  LYS D 470     -61.079 -15.777  -4.106  1.00  0.240          H  
ATOM  37178 2HB  LYS D 470     -62.288 -15.335  -5.304  1.00  0.240          H  
ATOM  37179 1HG  LYS D 470     -61.165 -16.777  -6.967  1.00  0.240          H  
ATOM  37180 2HG  LYS D 470     -59.968 -17.242  -5.753  1.00  0.240          H  
ATOM  37181 1HD  LYS D 470     -61.780 -18.175  -4.331  1.00  0.240          H  
ATOM  37182 2HD  LYS D 470     -62.974 -17.713  -5.554  1.00  0.240          H  
ATOM  37183 1HE  LYS D 470     -61.885 -19.191  -7.195  1.00  0.240          H  
ATOM  37184 2HE  LYS D 470     -60.657 -19.633  -5.995  1.00  0.240          H  
ATOM  37185 1HZ  LYS D 470     -62.391 -21.281  -6.140  1.00  0.240          H  
ATOM  37186 2HZ  LYS D 470     -62.409 -20.581  -4.646  1.00  0.240          H  
ATOM  37187 3HZ  LYS D 470     -63.551 -20.170  -5.763  1.00  0.240          H  
ATOM  37188  N   ASP D 471     -59.858 -12.449  -4.378  1.00  0.170          N  
ATOM  37189  CA  ASP D 471     -60.207 -11.215  -3.688  1.00  0.180          C  
ATOM  37190  C   ASP D 471     -60.774 -10.192  -4.690  1.00  0.130          C  
ATOM  37191  O   ASP D 471     -60.087  -9.889  -5.664  1.00  0.160          O  
ATOM  37192  CB  ASP D 471     -58.996 -10.626  -2.964  1.00  0.250          C  
ATOM  37193  CG  ASP D 471     -59.373  -9.474  -2.048  1.00  0.250          C  
ATOM  37194  OD1 ASP D 471     -59.969  -8.513  -2.515  1.00  0.250          O  
ATOM  37195  OD2 ASP D 471     -59.078  -9.565  -0.877  1.00  0.250          O  
ATOM  37196  H   ASP D 471     -58.891 -12.773  -4.395  1.00  0.200          H  
ATOM  37197  HA  ASP D 471     -60.927 -11.468  -2.923  1.00  0.220          H  
ATOM  37198 1HB  ASP D 471     -58.516 -11.404  -2.367  1.00  0.300          H  
ATOM  37199 2HB  ASP D 471     -58.267 -10.276  -3.694  1.00  0.300          H  
ATOM  37200  N   PRO D 472     -61.976  -9.598  -4.469  1.00  0.160          N  
ATOM  37201  CA  PRO D 472     -62.646  -8.613  -5.324  1.00  0.200          C  
ATOM  37202  C   PRO D 472     -61.743  -7.451  -5.736  1.00  0.240          C  
ATOM  37203  O   PRO D 472     -61.976  -6.817  -6.777  1.00  0.290          O  
ATOM  37204  CB  PRO D 472     -63.792  -8.121  -4.428  1.00  0.300          C  
ATOM  37205  CG  PRO D 472     -64.111  -9.301  -3.544  1.00  0.300          C  
ATOM  37206  CD  PRO D 472     -62.778  -9.961  -3.264  1.00  0.300          C  
ATOM  37207  HA  PRO D 472     -63.037  -9.128  -6.213  1.00  0.240          H  
ATOM  37208 1HB  PRO D 472     -63.469  -7.235  -3.857  1.00  0.360          H  
ATOM  37209 2HB  PRO D 472     -64.646  -7.807  -5.046  1.00  0.360          H  
ATOM  37210 1HG  PRO D 472     -64.615  -8.961  -2.626  1.00  0.360          H  
ATOM  37211 2HG  PRO D 472     -64.812  -9.976  -4.058  1.00  0.360          H  
ATOM  37212 1HD  PRO D 472     -62.318  -9.565  -2.342  1.00  0.360          H  
ATOM  37213 2HD  PRO D 472     -62.967 -11.045  -3.225  1.00  0.360          H  
ATOM  37214  N   ARG D 473     -60.734  -7.155  -4.912  1.00  0.300          N  
ATOM  37215  CA  ARG D 473     -59.837  -6.071  -5.211  1.00  0.350          C  
ATOM  37216  C   ARG D 473     -59.079  -6.360  -6.500  1.00  0.380          C  
ATOM  37217  O   ARG D 473     -58.738  -5.421  -7.216  1.00  0.400          O  
ATOM  37218  CB  ARG D 473     -58.854  -5.851  -4.078  1.00  0.470          C  
ATOM  37219  CG  ARG D 473     -59.454  -5.340  -2.762  1.00  0.470          C  
ATOM  37220  CD  ARG D 473     -59.946  -3.926  -2.808  1.00  0.470          C  
ATOM  37221  NE  ARG D 473     -58.898  -2.984  -3.170  1.00  0.470          N  
ATOM  37222  CZ  ARG D 473     -57.962  -2.484  -2.327  1.00  0.470          C  
ATOM  37223  NH1 ARG D 473     -57.915  -2.847  -1.063  1.00  0.470          N  
ATOM  37224  NH2 ARG D 473     -57.078  -1.629  -2.787  1.00  0.470          N  
ATOM  37225  H   ARG D 473     -60.558  -7.710  -4.059  1.00  0.360          H  
ATOM  37226  HA  ARG D 473     -60.423  -5.167  -5.356  1.00  0.420          H  
ATOM  37227 1HB  ARG D 473     -58.350  -6.789  -3.857  1.00  0.560          H  
ATOM  37228 2HB  ARG D 473     -58.107  -5.145  -4.383  1.00  0.560          H  
ATOM  37229 1HG  ARG D 473     -60.300  -5.976  -2.499  1.00  0.560          H  
ATOM  37230 2HG  ARG D 473     -58.707  -5.420  -1.984  1.00  0.560          H  
ATOM  37231 1HD  ARG D 473     -60.749  -3.837  -3.533  1.00  0.560          H  
ATOM  37232 2HD  ARG D 473     -60.332  -3.651  -1.829  1.00  0.560          H  
ATOM  37233  HE  ARG D 473     -58.874  -2.664  -4.131  1.00  0.560          H  
ATOM  37234 1HH1 ARG D 473     -58.572  -3.505  -0.688  1.00  0.560          H  
ATOM  37235 2HH1 ARG D 473     -57.165  -2.468  -0.446  1.00  0.560          H  
ATOM  37236 1HH2 ARG D 473     -57.108  -1.351  -3.754  1.00  0.560          H  
ATOM  37237 2HH2 ARG D 473     -56.328  -1.276  -2.162  1.00  0.560          H  
ATOM  37238  N   ARG D 474     -58.819  -7.645  -6.842  1.00  0.410          N  
ATOM  37239  CA  ARG D 474     -58.042  -7.874  -8.047  1.00  0.460          C  
ATOM  37240  C   ARG D 474     -58.829  -7.470  -9.258  1.00  0.410          C  
ATOM  37241  O   ARG D 474     -58.251  -6.983 -10.233  1.00  0.340          O  
ATOM  37242  CB  ARG D 474     -57.593  -9.326  -8.265  1.00  0.620          C  
ATOM  37243  CG  ARG D 474     -58.682 -10.365  -8.652  1.00  0.620          C  
ATOM  37244  CD  ARG D 474     -58.085 -11.630  -9.079  1.00  0.620          C  
ATOM  37245  NE  ARG D 474     -59.082 -12.683  -9.255  1.00  0.620          N  
ATOM  37246  CZ  ARG D 474     -59.899 -12.896 -10.314  1.00  0.620          C  
ATOM  37247  NH1 ARG D 474     -59.915 -12.083 -11.341  1.00  0.620          N  
ATOM  37248  NH2 ARG D 474     -60.697 -13.949 -10.303  1.00  0.620          N  
ATOM  37249  H   ARG D 474     -59.143  -8.434  -6.278  1.00  0.490          H  
ATOM  37250  HA  ARG D 474     -57.169  -7.260  -7.996  1.00  0.550          H  
ATOM  37251 1HB  ARG D 474     -56.835  -9.366  -9.031  1.00  0.750          H  
ATOM  37252 2HB  ARG D 474     -57.133  -9.690  -7.344  1.00  0.750          H  
ATOM  37253 1HG  ARG D 474     -59.332 -10.577  -7.821  1.00  0.750          H  
ATOM  37254 2HG  ARG D 474     -59.265 -10.032  -9.491  1.00  0.750          H  
ATOM  37255 1HD  ARG D 474     -57.551 -11.500 -10.014  1.00  0.750          H  
ATOM  37256 2HD  ARG D 474     -57.379 -11.961  -8.313  1.00  0.750          H  
ATOM  37257  HE  ARG D 474     -59.103 -13.371  -8.506  1.00  0.750          H  
ATOM  37258 1HH1 ARG D 474     -59.318 -11.277 -11.350  1.00  0.750          H  
ATOM  37259 2HH1 ARG D 474     -60.533 -12.261 -12.120  1.00  0.750          H  
ATOM  37260 1HH2 ARG D 474     -60.684 -14.582  -9.513  1.00  0.750          H  
ATOM  37261 2HH2 ARG D 474     -61.312 -14.127 -11.081  1.00  0.750          H  
ATOM  37262  N   THR D 475     -60.149  -7.651  -9.200  1.00  0.480          N  
ATOM  37263  CA  THR D 475     -60.986  -7.294 -10.315  1.00  0.480          C  
ATOM  37264  C   THR D 475     -60.917  -5.809 -10.459  1.00  0.390          C  
ATOM  37265  O   THR D 475     -60.687  -5.304 -11.554  1.00  0.390          O  
ATOM  37266  CB  THR D 475     -62.461  -7.726 -10.137  1.00  0.670          C  
ATOM  37267  OG1 THR D 475     -62.548  -9.156 -10.038  1.00  0.670          O  
ATOM  37268  CG2 THR D 475     -63.281  -7.253 -11.343  1.00  0.670          C  
ATOM  37269  H   THR D 475     -60.568  -8.045  -8.366  1.00  0.580          H  
ATOM  37270  HA  THR D 475     -60.592  -7.749 -11.223  1.00  0.580          H  
ATOM  37271  HB  THR D 475     -62.863  -7.285  -9.224  1.00  0.810          H  
ATOM  37272  HG1 THR D 475     -63.437  -9.402  -9.760  1.00  0.810          H  
ATOM  37273 1HG2 THR D 475     -64.317  -7.560 -11.217  1.00  0.810          H  
ATOM  37274 2HG2 THR D 475     -63.241  -6.168 -11.427  1.00  0.810          H  
ATOM  37275 3HG2 THR D 475     -62.880  -7.696 -12.254  1.00  0.810          H  
ATOM  37276  N   ALA D 476     -61.071  -5.101  -9.338  1.00  0.350          N  
ATOM  37277  CA  ALA D 476     -61.057  -3.652  -9.372  1.00  0.330          C  
ATOM  37278  C   ALA D 476     -59.751  -3.102  -9.937  1.00  0.270          C  
ATOM  37279  O   ALA D 476     -59.773  -2.144 -10.716  1.00  0.300          O  
ATOM  37280  CB  ALA D 476     -61.265  -3.110  -7.972  1.00  0.470          C  
ATOM  37281  H   ALA D 476     -61.253  -5.597  -8.458  1.00  0.420          H  
ATOM  37282  HA  ALA D 476     -61.872  -3.324 -10.014  1.00  0.400          H  
ATOM  37283 1HB  ALA D 476     -61.285  -2.023  -8.004  1.00  0.560          H  
ATOM  37284 2HB  ALA D 476     -62.208  -3.484  -7.576  1.00  0.560          H  
ATOM  37285 3HB  ALA D 476     -60.447  -3.441  -7.336  1.00  0.560          H  
ATOM  37286  N   PHE D 477     -58.612  -3.713  -9.581  1.00  0.240          N  
ATOM  37287  CA  PHE D 477     -57.336  -3.223 -10.085  1.00  0.240          C  
ATOM  37288  C   PHE D 477     -57.227  -3.451 -11.583  1.00  0.230          C  
ATOM  37289  O   PHE D 477     -56.807  -2.556 -12.327  1.00  0.230          O  
ATOM  37290  CB  PHE D 477     -56.150  -3.926  -9.411  1.00  0.340          C  
ATOM  37291  CG  PHE D 477     -55.879  -3.545  -7.966  1.00  0.340          C  
ATOM  37292  CD1 PHE D 477     -56.016  -4.459  -6.947  1.00  0.340          C  
ATOM  37293  CD2 PHE D 477     -55.493  -2.290  -7.621  1.00  0.340          C  
ATOM  37294  CE1 PHE D 477     -55.779  -4.139  -5.662  1.00  0.340          C  
ATOM  37295  CE2 PHE D 477     -55.248  -1.982  -6.305  1.00  0.340          C  
ATOM  37296  CZ  PHE D 477     -55.392  -2.908  -5.335  1.00  0.340          C  
ATOM  37297  H   PHE D 477     -58.641  -4.472  -8.894  1.00  0.290          H  
ATOM  37298  HA  PHE D 477     -57.278  -2.153  -9.892  1.00  0.290          H  
ATOM  37299 1HB  PHE D 477     -56.332  -4.999  -9.443  1.00  0.400          H  
ATOM  37300 2HB  PHE D 477     -55.245  -3.740  -9.987  1.00  0.400          H  
ATOM  37301  HD1 PHE D 477     -56.322  -5.451  -7.174  1.00  0.400          H  
ATOM  37302  HD2 PHE D 477     -55.371  -1.537  -8.391  1.00  0.400          H  
ATOM  37303  HE1 PHE D 477     -55.903  -4.880  -4.903  1.00  0.400          H  
ATOM  37304  HE2 PHE D 477     -54.926  -1.012  -6.041  1.00  0.400          H  
ATOM  37305  HZ  PHE D 477     -55.183  -2.658  -4.293  1.00  0.400          H  
ATOM  37306  N   MET D 478     -57.616  -4.640 -12.040  1.00  0.250          N  
ATOM  37307  CA  MET D 478     -57.536  -4.937 -13.456  1.00  0.250          C  
ATOM  37308  C   MET D 478     -58.489  -4.087 -14.276  1.00  0.270          C  
ATOM  37309  O   MET D 478     -58.120  -3.630 -15.365  1.00  0.280          O  
ATOM  37310  CB  MET D 478     -57.762  -6.419 -13.673  1.00  0.350          C  
ATOM  37311  CG  MET D 478     -56.589  -7.237 -13.185  1.00  0.350          C  
ATOM  37312  SD  MET D 478     -56.661  -8.958 -13.583  1.00  0.350          S  
ATOM  37313  CE  MET D 478     -57.788  -9.528 -12.340  1.00  0.350          C  
ATOM  37314  H   MET D 478     -57.944  -5.362 -11.387  1.00  0.300          H  
ATOM  37315  HA  MET D 478     -56.531  -4.697 -13.787  1.00  0.300          H  
ATOM  37316 1HB  MET D 478     -58.659  -6.722 -13.130  1.00  0.420          H  
ATOM  37317 2HB  MET D 478     -57.922  -6.621 -14.730  1.00  0.420          H  
ATOM  37318 1HG  MET D 478     -55.720  -6.839 -13.625  1.00  0.420          H  
ATOM  37319 2HG  MET D 478     -56.494  -7.132 -12.106  1.00  0.420          H  
ATOM  37320 1HE  MET D 478     -57.913 -10.593 -12.458  1.00  0.420          H  
ATOM  37321 2HE  MET D 478     -57.376  -9.310 -11.362  1.00  0.420          H  
ATOM  37322 3HE  MET D 478     -58.749  -9.028 -12.446  1.00  0.420          H  
ATOM  37323  N   GLU D 479     -59.697  -3.841 -13.752  1.00  0.290          N  
ATOM  37324  CA  GLU D 479     -60.662  -3.008 -14.442  1.00  0.320          C  
ATOM  37325  C   GLU D 479     -60.170  -1.577 -14.500  1.00  0.310          C  
ATOM  37326  O   GLU D 479     -60.343  -0.912 -15.521  1.00  0.320          O  
ATOM  37327  CB  GLU D 479     -62.045  -3.090 -13.789  1.00  0.440          C  
ATOM  37328  CG  GLU D 479     -62.775  -4.416 -14.025  1.00  0.440          C  
ATOM  37329  CD  GLU D 479     -63.087  -4.604 -15.476  1.00  0.440          C  
ATOM  37330  OE1 GLU D 479     -63.573  -3.665 -16.062  1.00  0.440          O  
ATOM  37331  OE2 GLU D 479     -62.830  -5.652 -16.015  1.00  0.440          O  
ATOM  37332  H   GLU D 479     -59.960  -4.269 -12.863  1.00  0.350          H  
ATOM  37333  HA  GLU D 479     -60.759  -3.372 -15.463  1.00  0.380          H  
ATOM  37334 1HB  GLU D 479     -61.938  -2.957 -12.709  1.00  0.520          H  
ATOM  37335 2HB  GLU D 479     -62.673  -2.282 -14.160  1.00  0.520          H  
ATOM  37336 1HG  GLU D 479     -62.138  -5.236 -13.695  1.00  0.520          H  
ATOM  37337 2HG  GLU D 479     -63.691  -4.439 -13.439  1.00  0.520          H  
ATOM  37338  N   LYS D 480     -59.503  -1.097 -13.444  1.00  0.290          N  
ATOM  37339  CA  LYS D 480     -58.998   0.259 -13.483  1.00  0.290          C  
ATOM  37340  C   LYS D 480     -57.987   0.397 -14.601  1.00  0.280          C  
ATOM  37341  O   LYS D 480     -58.042   1.365 -15.362  1.00  0.310          O  
ATOM  37342  CB  LYS D 480     -58.369   0.655 -12.149  1.00  0.410          C  
ATOM  37343  CG  LYS D 480     -57.822   2.085 -12.084  1.00  0.410          C  
ATOM  37344  CD  LYS D 480     -58.920   3.109 -12.230  1.00  0.410          C  
ATOM  37345  CE  LYS D 480     -58.425   4.513 -11.983  1.00  0.410          C  
ATOM  37346  NZ  LYS D 480     -59.525   5.492 -12.161  1.00  0.410          N  
ATOM  37347  H   LYS D 480     -59.427  -1.647 -12.581  1.00  0.350          H  
ATOM  37348  HA  LYS D 480     -59.834   0.920 -13.697  1.00  0.350          H  
ATOM  37349 1HB  LYS D 480     -59.102   0.528 -11.353  1.00  0.490          H  
ATOM  37350 2HB  LYS D 480     -57.543  -0.024 -11.931  1.00  0.490          H  
ATOM  37351 1HG  LYS D 480     -57.367   2.232 -11.122  1.00  0.490          H  
ATOM  37352 2HG  LYS D 480     -57.066   2.233 -12.850  1.00  0.490          H  
ATOM  37353 1HD  LYS D 480     -59.309   3.084 -13.248  1.00  0.490          H  
ATOM  37354 2HD  LYS D 480     -59.731   2.885 -11.537  1.00  0.490          H  
ATOM  37355 1HE  LYS D 480     -58.037   4.590 -10.968  1.00  0.490          H  
ATOM  37356 2HE  LYS D 480     -57.626   4.748 -12.681  1.00  0.490          H  
ATOM  37357 1HZ  LYS D 480     -59.195   6.445 -11.991  1.00  0.490          H  
ATOM  37358 2HZ  LYS D 480     -59.881   5.437 -13.098  1.00  0.490          H  
ATOM  37359 3HZ  LYS D 480     -60.267   5.295 -11.510  1.00  0.490          H  
ATOM  37360  N   VAL D 481     -57.098  -0.588 -14.752  1.00  0.250          N  
ATOM  37361  CA  VAL D 481     -56.122  -0.505 -15.823  1.00  0.240          C  
ATOM  37362  C   VAL D 481     -56.835  -0.564 -17.162  1.00  0.260          C  
ATOM  37363  O   VAL D 481     -56.582   0.261 -18.031  1.00  0.260          O  
ATOM  37364  CB  VAL D 481     -55.090  -1.629 -15.733  1.00  0.340          C  
ATOM  37365  CG1 VAL D 481     -54.151  -1.617 -16.996  1.00  0.340          C  
ATOM  37366  CG2 VAL D 481     -54.318  -1.446 -14.470  1.00  0.340          C  
ATOM  37367  H   VAL D 481     -57.085  -1.357 -14.070  1.00  0.300          H  
ATOM  37368  HA  VAL D 481     -55.602   0.445 -15.745  1.00  0.290          H  
ATOM  37369  HB  VAL D 481     -55.610  -2.587 -15.702  1.00  0.410          H  
ATOM  37370 1HG1 VAL D 481     -53.421  -2.404 -16.935  1.00  0.410          H  
ATOM  37371 2HG1 VAL D 481     -54.737  -1.759 -17.905  1.00  0.410          H  
ATOM  37372 3HG1 VAL D 481     -53.635  -0.661 -17.050  1.00  0.410          H  
ATOM  37373 1HG2 VAL D 481     -53.625  -2.237 -14.361  1.00  0.410          H  
ATOM  37374 2HG2 VAL D 481     -53.800  -0.491 -14.504  1.00  0.410          H  
ATOM  37375 3HG2 VAL D 481     -54.994  -1.461 -13.623  1.00  0.410          H  
ATOM  37376  N   ARG D 482     -57.768  -1.504 -17.339  1.00  0.290          N  
ATOM  37377  CA  ARG D 482     -58.467  -1.613 -18.616  1.00  0.340          C  
ATOM  37378  C   ARG D 482     -59.095  -0.280 -19.019  1.00  0.360          C  
ATOM  37379  O   ARG D 482     -58.971   0.148 -20.175  1.00  0.410          O  
ATOM  37380  CB  ARG D 482     -59.571  -2.665 -18.558  1.00  0.460          C  
ATOM  37381  CG  ARG D 482     -60.297  -2.908 -19.888  1.00  0.460          C  
ATOM  37382  CD  ARG D 482     -61.437  -3.867 -19.764  1.00  0.460          C  
ATOM  37383  NE  ARG D 482     -62.561  -3.343 -18.953  1.00  0.460          N  
ATOM  37384  CZ  ARG D 482     -63.505  -2.475 -19.371  1.00  0.460          C  
ATOM  37385  NH1 ARG D 482     -63.501  -1.970 -20.595  1.00  0.460          N  
ATOM  37386  NH2 ARG D 482     -64.444  -2.150 -18.511  1.00  0.460          N  
ATOM  37387  H   ARG D 482     -57.965  -2.177 -16.591  1.00  0.350          H  
ATOM  37388  HA  ARG D 482     -57.745  -1.909 -19.377  1.00  0.410          H  
ATOM  37389 1HB  ARG D 482     -59.148  -3.614 -18.226  1.00  0.550          H  
ATOM  37390 2HB  ARG D 482     -60.316  -2.367 -17.822  1.00  0.550          H  
ATOM  37391 1HG  ARG D 482     -60.677  -1.967 -20.277  1.00  0.550          H  
ATOM  37392 2HG  ARG D 482     -59.598  -3.330 -20.601  1.00  0.550          H  
ATOM  37393 1HD  ARG D 482     -61.808  -4.107 -20.752  1.00  0.550          H  
ATOM  37394 2HD  ARG D 482     -61.077  -4.782 -19.290  1.00  0.550          H  
ATOM  37395  HE  ARG D 482     -62.680  -3.680 -17.979  1.00  0.550          H  
ATOM  37396 1HH1 ARG D 482     -62.774  -2.224 -21.249  1.00  0.550          H  
ATOM  37397 2HH1 ARG D 482     -64.226  -1.324 -20.877  1.00  0.550          H  
ATOM  37398 1HH2 ARG D 482     -64.400  -2.580 -17.572  1.00  0.550          H  
ATOM  37399 2HH2 ARG D 482     -65.180  -1.509 -18.760  1.00  0.550          H  
ATOM  37400  N   VAL D 483     -59.777   0.371 -18.070  1.00  0.340          N  
ATOM  37401  CA  VAL D 483     -60.411   1.647 -18.338  1.00  0.350          C  
ATOM  37402  C   VAL D 483     -59.385   2.716 -18.655  1.00  0.330          C  
ATOM  37403  O   VAL D 483     -59.584   3.485 -19.595  1.00  0.360          O  
ATOM  37404  CB  VAL D 483     -61.305   2.091 -17.172  1.00  0.490          C  
ATOM  37405  CG1 VAL D 483     -61.802   3.549 -17.400  1.00  0.490          C  
ATOM  37406  CG2 VAL D 483     -62.495   1.128 -17.080  1.00  0.490          C  
ATOM  37407  H   VAL D 483     -59.860  -0.052 -17.140  1.00  0.410          H  
ATOM  37408  HA  VAL D 483     -61.050   1.522 -19.210  1.00  0.420          H  
ATOM  37409  HB  VAL D 483     -60.731   2.060 -16.240  1.00  0.580          H  
ATOM  37410 1HG1 VAL D 483     -62.439   3.845 -16.570  1.00  0.580          H  
ATOM  37411 2HG1 VAL D 483     -60.959   4.230 -17.458  1.00  0.580          H  
ATOM  37412 3HG1 VAL D 483     -62.371   3.601 -18.330  1.00  0.580          H  
ATOM  37413 1HG2 VAL D 483     -63.137   1.419 -16.251  1.00  0.580          H  
ATOM  37414 2HG2 VAL D 483     -63.061   1.160 -18.008  1.00  0.580          H  
ATOM  37415 3HG2 VAL D 483     -62.138   0.113 -16.917  1.00  0.580          H  
ATOM  37416  N   LEU D 484     -58.305   2.797 -17.876  1.00  0.300          N  
ATOM  37417  CA  LEU D 484     -57.285   3.789 -18.146  1.00  0.310          C  
ATOM  37418  C   LEU D 484     -56.665   3.588 -19.522  1.00  0.300          C  
ATOM  37419  O   LEU D 484     -56.428   4.566 -20.234  1.00  0.340          O  
ATOM  37420  CB  LEU D 484     -56.199   3.702 -17.104  1.00  0.430          C  
ATOM  37421  CG  LEU D 484     -56.493   4.175 -15.684  1.00  0.430          C  
ATOM  37422  CD1 LEU D 484     -55.364   3.692 -14.801  1.00  0.430          C  
ATOM  37423  CD2 LEU D 484     -56.557   5.719 -15.639  1.00  0.430          C  
ATOM  37424  H   LEU D 484     -58.198   2.165 -17.075  1.00  0.360          H  
ATOM  37425  HA  LEU D 484     -57.745   4.769 -18.118  1.00  0.370          H  
ATOM  37426 1HB  LEU D 484     -55.881   2.667 -17.042  1.00  0.520          H  
ATOM  37427 2HB  LEU D 484     -55.419   4.279 -17.468  1.00  0.520          H  
ATOM  37428  HG  LEU D 484     -57.433   3.758 -15.332  1.00  0.520          H  
ATOM  37429 1HD1 LEU D 484     -55.539   4.017 -13.783  1.00  0.520          H  
ATOM  37430 2HD1 LEU D 484     -55.318   2.606 -14.827  1.00  0.520          H  
ATOM  37431 3HD1 LEU D 484     -54.432   4.098 -15.167  1.00  0.520          H  
ATOM  37432 1HD2 LEU D 484     -56.740   6.051 -14.618  1.00  0.520          H  
ATOM  37433 2HD2 LEU D 484     -55.611   6.131 -15.977  1.00  0.520          H  
ATOM  37434 3HD2 LEU D 484     -57.353   6.082 -16.274  1.00  0.520          H  
ATOM  37435  N   VAL D 485     -56.434   2.332 -19.920  1.00  0.280          N  
ATOM  37436  CA  VAL D 485     -55.864   2.082 -21.229  1.00  0.300          C  
ATOM  37437  C   VAL D 485     -56.832   2.597 -22.279  1.00  0.370          C  
ATOM  37438  O   VAL D 485     -56.419   3.240 -23.233  1.00  0.400          O  
ATOM  37439  CB  VAL D 485     -55.548   0.583 -21.481  1.00  0.410          C  
ATOM  37440  CG1 VAL D 485     -55.142   0.363 -22.967  1.00  0.410          C  
ATOM  37441  CG2 VAL D 485     -54.396   0.122 -20.569  1.00  0.410          C  
ATOM  37442  H   VAL D 485     -56.628   1.563 -19.277  1.00  0.340          H  
ATOM  37443  HA  VAL D 485     -54.936   2.635 -21.304  1.00  0.360          H  
ATOM  37444  HB  VAL D 485     -56.443  -0.010 -21.273  1.00  0.490          H  
ATOM  37445 1HG1 VAL D 485     -54.925  -0.686 -23.130  1.00  0.490          H  
ATOM  37446 2HG1 VAL D 485     -55.951   0.658 -23.634  1.00  0.490          H  
ATOM  37447 3HG1 VAL D 485     -54.257   0.952 -23.200  1.00  0.490          H  
ATOM  37448 1HG2 VAL D 485     -54.188  -0.933 -20.744  1.00  0.490          H  
ATOM  37449 2HG2 VAL D 485     -53.513   0.702 -20.783  1.00  0.490          H  
ATOM  37450 3HG2 VAL D 485     -54.672   0.264 -19.537  1.00  0.490          H  
ATOM  37451  N   ALA D 486     -58.125   2.312 -22.134  1.00  0.410          N  
ATOM  37452  CA  ALA D 486     -59.084   2.825 -23.105  1.00  0.490          C  
ATOM  37453  C   ALA D 486     -59.101   4.345 -23.146  1.00  0.500          C  
ATOM  37454  O   ALA D 486     -59.152   4.950 -24.222  1.00  0.570          O  
ATOM  37455  CB  ALA D 486     -60.466   2.291 -22.793  1.00  0.650          C  
ATOM  37456  H   ALA D 486     -58.429   1.719 -21.357  1.00  0.490          H  
ATOM  37457  HA  ALA D 486     -58.766   2.518 -24.074  1.00  0.590          H  
ATOM  37458 1HB  ALA D 486     -61.172   2.653 -23.535  1.00  0.780          H  
ATOM  37459 2HB  ALA D 486     -60.440   1.201 -22.808  1.00  0.780          H  
ATOM  37460 3HB  ALA D 486     -60.769   2.633 -21.801  1.00  0.780          H  
ATOM  37461  N   ARG D 487     -58.978   4.989 -21.984  1.00  0.450          N  
ATOM  37462  CA  ARG D 487     -58.935   6.445 -21.928  1.00  0.500          C  
ATOM  37463  C   ARG D 487     -57.749   6.999 -22.726  1.00  0.510          C  
ATOM  37464  O   ARG D 487     -57.859   8.062 -23.342  1.00  0.560          O  
ATOM  37465  CB  ARG D 487     -58.864   6.956 -20.500  1.00  0.680          C  
ATOM  37466  CG  ARG D 487     -60.124   6.813 -19.670  1.00  0.680          C  
ATOM  37467  CD  ARG D 487     -59.922   7.369 -18.301  1.00  0.680          C  
ATOM  37468  NE  ARG D 487     -61.068   7.133 -17.423  1.00  0.680          N  
ATOM  37469  CZ  ARG D 487     -62.203   7.871 -17.378  1.00  0.680          C  
ATOM  37470  NH1 ARG D 487     -62.372   8.905 -18.178  1.00  0.680          N  
ATOM  37471  NH2 ARG D 487     -63.158   7.550 -16.517  1.00  0.680          N  
ATOM  37472  H   ARG D 487     -58.980   4.445 -21.115  1.00  0.540          H  
ATOM  37473  HA  ARG D 487     -59.854   6.823 -22.370  1.00  0.600          H  
ATOM  37474 1HB  ARG D 487     -58.096   6.411 -19.978  1.00  0.820          H  
ATOM  37475 2HB  ARG D 487     -58.587   8.007 -20.505  1.00  0.820          H  
ATOM  37476 1HG  ARG D 487     -60.931   7.353 -20.158  1.00  0.820          H  
ATOM  37477 2HG  ARG D 487     -60.396   5.773 -19.586  1.00  0.820          H  
ATOM  37478 1HD  ARG D 487     -59.056   6.883 -17.855  1.00  0.820          H  
ATOM  37479 2HD  ARG D 487     -59.733   8.439 -18.354  1.00  0.820          H  
ATOM  37480  HE  ARG D 487     -60.999   6.356 -16.782  1.00  0.820          H  
ATOM  37481 1HH1 ARG D 487     -61.656   9.162 -18.837  1.00  0.820          H  
ATOM  37482 2HH1 ARG D 487     -63.225   9.446 -18.132  1.00  0.820          H  
ATOM  37483 1HH2 ARG D 487     -63.041   6.766 -15.890  1.00  0.820          H  
ATOM  37484 2HH2 ARG D 487     -64.007   8.096 -16.476  1.00  0.820          H  
ATOM  37485  N   LEU D 488     -56.633   6.258 -22.774  1.00  0.470          N  
ATOM  37486  CA  LEU D 488     -55.436   6.685 -23.495  1.00  0.470          C  
ATOM  37487  C   LEU D 488     -55.691   6.882 -24.976  1.00  0.480          C  
ATOM  37488  O   LEU D 488     -54.944   7.596 -25.643  1.00  0.460          O  
ATOM  37489  CB  LEU D 488     -54.285   5.699 -23.355  1.00  0.660          C  
ATOM  37490  CG  LEU D 488     -53.663   5.542 -21.984  1.00  0.660          C  
ATOM  37491  CD1 LEU D 488     -52.705   4.459 -22.078  1.00  0.660          C  
ATOM  37492  CD2 LEU D 488     -52.984   6.816 -21.538  1.00  0.660          C  
ATOM  37493  H   LEU D 488     -56.594   5.395 -22.218  1.00  0.560          H  
ATOM  37494  HA  LEU D 488     -55.114   7.617 -23.086  1.00  0.560          H  
ATOM  37495 1HB  LEU D 488     -54.623   4.729 -23.679  1.00  0.790          H  
ATOM  37496 2HB  LEU D 488     -53.495   6.009 -24.032  1.00  0.790          H  
ATOM  37497  HG  LEU D 488     -54.411   5.264 -21.270  1.00  0.790          H  
ATOM  37498 1HD1 LEU D 488     -52.253   4.293 -21.112  1.00  0.790          H  
ATOM  37499 2HD1 LEU D 488     -53.214   3.562 -22.402  1.00  0.790          H  
ATOM  37500 3HD1 LEU D 488     -51.940   4.724 -22.808  1.00  0.790          H  
ATOM  37501 1HD2 LEU D 488     -52.521   6.663 -20.569  1.00  0.790          H  
ATOM  37502 2HD2 LEU D 488     -52.234   7.077 -22.268  1.00  0.790          H  
ATOM  37503 3HD2 LEU D 488     -53.697   7.619 -21.454  1.00  0.790          H  
ATOM  37504  N   GLY D 489     -56.741   6.271 -25.520  1.00  0.520          N  
ATOM  37505  CA  GLY D 489     -57.048   6.402 -26.934  1.00  0.530          C  
ATOM  37506  C   GLY D 489     -57.365   7.857 -27.302  1.00  0.510          C  
ATOM  37507  O   GLY D 489     -57.279   8.239 -28.470  1.00  0.500          O  
ATOM  37508  H   GLY D 489     -57.392   5.728 -24.940  1.00  0.620          H  
ATOM  37509 1HA  GLY D 489     -56.206   6.047 -27.524  1.00  0.640          H  
ATOM  37510 2HA  GLY D 489     -57.899   5.763 -27.173  1.00  0.640          H  
ATOM  37511  N   HIS D 490     -57.689   8.690 -26.300  1.00  0.550          N  
ATOM  37512  CA  HIS D 490     -58.013  10.093 -26.519  1.00  0.580          C  
ATOM  37513  C   HIS D 490     -56.784  10.985 -26.368  1.00  0.560          C  
ATOM  37514  O   HIS D 490     -56.860  12.201 -26.553  1.00  0.600          O  
ATOM  37515  CB  HIS D 490     -59.064  10.551 -25.506  1.00  0.800          C  
ATOM  37516  CG  HIS D 490     -60.405   9.887 -25.642  1.00  0.800          C  
ATOM  37517  ND1 HIS D 490     -61.288  10.173 -26.669  1.00  0.800          N  
ATOM  37518  CD2 HIS D 490     -61.009   8.952 -24.877  1.00  0.800          C  
ATOM  37519  CE1 HIS D 490     -62.382   9.446 -26.518  1.00  0.800          C  
ATOM  37520  NE2 HIS D 490     -62.237   8.697 -25.440  1.00  0.800          N  
ATOM  37521  H   HIS D 490     -57.732   8.334 -25.340  1.00  0.660          H  
ATOM  37522  HA  HIS D 490     -58.411  10.228 -27.523  1.00  0.700          H  
ATOM  37523 1HB  HIS D 490     -58.691  10.353 -24.496  1.00  0.960          H  
ATOM  37524 2HB  HIS D 490     -59.204  11.627 -25.591  1.00  0.960          H  
ATOM  37525  HD2 HIS D 490     -60.598   8.492 -23.980  1.00  0.960          H  
ATOM  37526  HE1 HIS D 490     -63.253   9.461 -27.173  1.00  0.960          H  
ATOM  37527  HE2 HIS D 490     -62.913   8.039 -25.078  1.00  0.960          H  
ATOM  37528  N   PHE D 491     -55.647  10.380 -26.029  1.00  0.520          N  
ATOM  37529  CA  PHE D 491     -54.392  11.089 -25.837  1.00  0.510          C  
ATOM  37530  C   PHE D 491     -53.363  10.601 -26.848  1.00  0.500          C  
ATOM  37531  O   PHE D 491     -52.172  10.857 -26.700  1.00  0.490          O  
ATOM  37532  CB  PHE D 491     -53.880  10.859 -24.415  1.00  0.720          C  
ATOM  37533  CG  PHE D 491     -54.792  11.385 -23.329  1.00  0.720          C  
ATOM  37534  CD1 PHE D 491     -55.685  10.547 -22.695  1.00  0.720          C  
ATOM  37535  CD2 PHE D 491     -54.754  12.710 -22.930  1.00  0.720          C  
ATOM  37536  CE1 PHE D 491     -56.506  10.980 -21.702  1.00  0.720          C  
ATOM  37537  CE2 PHE D 491     -55.589  13.154 -21.923  1.00  0.720          C  
ATOM  37538  CZ  PHE D 491     -56.460  12.284 -21.309  1.00  0.720          C  
ATOM  37539  H   PHE D 491     -55.627   9.367 -25.902  1.00  0.620          H  
ATOM  37540  HA  PHE D 491     -54.557  12.156 -25.989  1.00  0.610          H  
ATOM  37541 1HB  PHE D 491     -53.738   9.785 -24.252  1.00  0.860          H  
ATOM  37542 2HB  PHE D 491     -52.920  11.322 -24.295  1.00  0.860          H  
ATOM  37543  HD1 PHE D 491     -55.741   9.544 -22.997  1.00  0.860          H  
ATOM  37544  HD2 PHE D 491     -54.059  13.413 -23.410  1.00  0.860          H  
ATOM  37545  HE1 PHE D 491     -57.200  10.285 -21.233  1.00  0.860          H  
ATOM  37546  HE2 PHE D 491     -55.559  14.198 -21.619  1.00  0.860          H  
ATOM  37547  HZ  PHE D 491     -57.115  12.638 -20.525  1.00  0.860          H  
ATOM  37548  N   ALA D 492     -53.837   9.855 -27.843  1.00  0.490          N  
ATOM  37549  CA  ALA D 492     -53.012   9.227 -28.866  1.00  0.440          C  
ATOM  37550  C   ALA D 492     -52.624  10.202 -29.981  1.00  0.370          C  
ATOM  37551  O   ALA D 492     -53.474  10.599 -30.783  1.00  0.320          O  
ATOM  37552  CB  ALA D 492     -53.771   8.054 -29.466  1.00  0.640          C  
ATOM  37553  H   ALA D 492     -54.842   9.721 -27.876  1.00  0.590          H  
ATOM  37554  HA  ALA D 492     -52.130   8.841 -28.385  1.00  0.530          H  
ATOM  37555 1HB  ALA D 492     -53.167   7.559 -30.209  1.00  0.760          H  
ATOM  37556 2HB  ALA D 492     -54.028   7.347 -28.673  1.00  0.760          H  
ATOM  37557 3HB  ALA D 492     -54.688   8.414 -29.936  1.00  0.760          H  
ATOM  37558  N   PRO D 493     -51.340  10.572 -30.125  1.00  0.380          N  
ATOM  37559  CA  PRO D 493     -50.850  11.527 -31.093  1.00  0.320          C  
ATOM  37560  C   PRO D 493     -50.708  10.838 -32.435  1.00  0.280          C  
ATOM  37561  O   PRO D 493     -49.596  10.604 -32.917  1.00  0.300          O  
ATOM  37562  CB  PRO D 493     -49.517  11.934 -30.502  1.00  0.480          C  
ATOM  37563  CG  PRO D 493     -49.030  10.698 -29.831  1.00  0.480          C  
ATOM  37564  CD  PRO D 493     -50.264  10.007 -29.277  1.00  0.480          C  
ATOM  37565  HA  PRO D 493     -51.543  12.379 -31.154  1.00  0.380          H  
ATOM  37566 1HB  PRO D 493     -48.869  12.313 -31.261  1.00  0.580          H  
ATOM  37567 2HB  PRO D 493     -49.668  12.758 -29.787  1.00  0.580          H  
ATOM  37568 1HG  PRO D 493     -48.462  10.069 -30.533  1.00  0.580          H  
ATOM  37569 2HG  PRO D 493     -48.355  11.008 -29.060  1.00  0.580          H  
ATOM  37570 1HD  PRO D 493     -50.150   8.923 -29.419  1.00  0.580          H  
ATOM  37571 2HD  PRO D 493     -50.385  10.284 -28.222  1.00  0.580          H  
ATOM  37572  N   VAL D 494     -51.839  10.499 -33.024  1.00  0.240          N  
ATOM  37573  CA  VAL D 494     -51.863   9.714 -34.246  1.00  0.220          C  
ATOM  37574  C   VAL D 494     -51.074  10.405 -35.347  1.00  0.250          C  
ATOM  37575  O   VAL D 494     -50.322   9.756 -36.075  1.00  0.280          O  
ATOM  37576  CB  VAL D 494     -53.302   9.447 -34.685  1.00  0.320          C  
ATOM  37577  CG1 VAL D 494     -53.317   8.763 -36.047  1.00  0.320          C  
ATOM  37578  CG2 VAL D 494     -53.981   8.596 -33.648  1.00  0.320          C  
ATOM  37579  H   VAL D 494     -52.704  10.749 -32.536  1.00  0.290          H  
ATOM  37580  HA  VAL D 494     -51.403   8.768 -34.062  1.00  0.260          H  
ATOM  37581  HB  VAL D 494     -53.819  10.395 -34.785  1.00  0.380          H  
ATOM  37582 1HG1 VAL D 494     -54.341   8.589 -36.364  1.00  0.380          H  
ATOM  37583 2HG1 VAL D 494     -52.821   9.382 -36.766  1.00  0.380          H  
ATOM  37584 3HG1 VAL D 494     -52.805   7.816 -35.985  1.00  0.380          H  
ATOM  37585 1HG2 VAL D 494     -55.006   8.398 -33.931  1.00  0.380          H  
ATOM  37586 2HG2 VAL D 494     -53.440   7.678 -33.575  1.00  0.380          H  
ATOM  37587 3HG2 VAL D 494     -53.974   9.093 -32.690  1.00  0.380          H  
ATOM  37588  N   ASP D 495     -51.270  11.711 -35.502  1.00  0.330          N  
ATOM  37589  CA  ASP D 495     -50.555  12.454 -36.530  1.00  0.380          C  
ATOM  37590  C   ASP D 495     -49.038  12.405 -36.324  1.00  0.390          C  
ATOM  37591  O   ASP D 495     -48.283  12.294 -37.289  1.00  0.440          O  
ATOM  37592  CB  ASP D 495     -50.951  13.931 -36.479  1.00  0.510          C  
ATOM  37593  CG  ASP D 495     -52.361  14.274 -36.961  1.00  0.510          C  
ATOM  37594  OD1 ASP D 495     -52.974  13.541 -37.697  1.00  0.510          O  
ATOM  37595  OD2 ASP D 495     -52.841  15.281 -36.511  1.00  0.510          O  
ATOM  37596  H   ASP D 495     -51.916  12.184 -34.886  1.00  0.400          H  
ATOM  37597  HA  ASP D 495     -50.799  12.029 -37.502  1.00  0.460          H  
ATOM  37598 1HB  ASP D 495     -50.848  14.289 -35.455  1.00  0.610          H  
ATOM  37599 2HB  ASP D 495     -50.241  14.505 -37.084  1.00  0.610          H  
ATOM  37600  N   ALA D 496     -48.585  12.499 -35.064  1.00  0.370          N  
ATOM  37601  CA  ALA D 496     -47.148  12.499 -34.773  1.00  0.390          C  
ATOM  37602  C   ALA D 496     -46.508  11.170 -35.116  1.00  0.350          C  
ATOM  37603  O   ALA D 496     -45.391  11.114 -35.647  1.00  0.380          O  
ATOM  37604  CB  ALA D 496     -46.891  12.784 -33.314  1.00  0.540          C  
ATOM  37605  H   ALA D 496     -49.252  12.549 -34.305  1.00  0.440          H  
ATOM  37606  HA  ALA D 496     -46.687  13.277 -35.382  1.00  0.470          H  
ATOM  37607 1HB  ALA D 496     -45.818  12.806 -33.132  1.00  0.650          H  
ATOM  37608 2HB  ALA D 496     -47.327  13.743 -33.041  1.00  0.650          H  
ATOM  37609 3HB  ALA D 496     -47.334  11.993 -32.732  1.00  0.650          H  
ATOM  37610  N   VAL D 497     -47.199  10.086 -34.784  1.00  0.280          N  
ATOM  37611  CA  VAL D 497     -46.657   8.786 -35.106  1.00  0.250          C  
ATOM  37612  C   VAL D 497     -46.641   8.640 -36.609  1.00  0.210          C  
ATOM  37613  O   VAL D 497     -45.690   8.086 -37.161  1.00  0.220          O  
ATOM  37614  CB  VAL D 497     -47.364   7.642 -34.394  1.00  0.360          C  
ATOM  37615  CG1 VAL D 497     -46.867   6.296 -34.925  1.00  0.360          C  
ATOM  37616  CG2 VAL D 497     -47.034   7.746 -32.920  1.00  0.360          C  
ATOM  37617  H   VAL D 497     -48.096  10.189 -34.292  1.00  0.340          H  
ATOM  37618  HA  VAL D 497     -45.625   8.758 -34.760  1.00  0.300          H  
ATOM  37619  HB  VAL D 497     -48.436   7.706 -34.560  1.00  0.430          H  
ATOM  37620 1HG1 VAL D 497     -47.381   5.484 -34.399  1.00  0.430          H  
ATOM  37621 2HG1 VAL D 497     -47.064   6.211 -35.972  1.00  0.430          H  
ATOM  37622 3HG1 VAL D 497     -45.797   6.221 -34.767  1.00  0.430          H  
ATOM  37623 1HG2 VAL D 497     -47.493   6.941 -32.404  1.00  0.430          H  
ATOM  37624 2HG2 VAL D 497     -45.959   7.683 -32.777  1.00  0.430          H  
ATOM  37625 3HG2 VAL D 497     -47.395   8.701 -32.529  1.00  0.430          H  
ATOM  37626  N   ALA D 498     -47.703   9.098 -37.278  1.00  0.170          N  
ATOM  37627  CA  ALA D 498     -47.751   9.030 -38.721  1.00  0.150          C  
ATOM  37628  C   ALA D 498     -46.561   9.758 -39.338  1.00  0.200          C  
ATOM  37629  O   ALA D 498     -46.002   9.254 -40.317  1.00  0.250          O  
ATOM  37630  CB  ALA D 498     -49.023   9.630 -39.230  1.00  0.220          C  
ATOM  37631  H   ALA D 498     -48.494   9.495 -36.765  1.00  0.200          H  
ATOM  37632  HA  ALA D 498     -47.697   7.986 -39.011  1.00  0.180          H  
ATOM  37633 1HB  ALA D 498     -49.024   9.542 -40.306  1.00  0.260          H  
ATOM  37634 2HB  ALA D 498     -49.875   9.103 -38.800  1.00  0.260          H  
ATOM  37635 3HB  ALA D 498     -49.074  10.670 -38.952  1.00  0.260          H  
ATOM  37636  N   ASP D 499     -46.147  10.916 -38.766  1.00  0.240          N  
ATOM  37637  CA  ASP D 499     -44.941  11.586 -39.262  1.00  0.380          C  
ATOM  37638  C   ASP D 499     -43.733  10.709 -39.156  1.00  0.420          C  
ATOM  37639  O   ASP D 499     -42.923  10.656 -40.083  1.00  0.480          O  
ATOM  37640  CB  ASP D 499     -44.541  12.833 -38.470  1.00  0.480          C  
ATOM  37641  CG  ASP D 499     -45.241  14.044 -38.740  1.00  0.480          C  
ATOM  37642  OD1 ASP D 499     -45.853  14.101 -39.744  1.00  0.480          O  
ATOM  37643  OD2 ASP D 499     -45.147  14.982 -37.962  1.00  0.480          O  
ATOM  37644  H   ASP D 499     -46.712  11.341 -38.023  1.00  0.290          H  
ATOM  37645  HA  ASP D 499     -45.095  11.850 -40.308  1.00  0.460          H  
ATOM  37646 1HB  ASP D 499     -44.644  12.628 -37.412  1.00  0.570          H  
ATOM  37647 2HB  ASP D 499     -43.524  12.995 -38.642  1.00  0.570          H  
ATOM  37648  N   GLN D 500     -43.601  10.011 -38.026  1.00  0.430          N  
ATOM  37649  CA  GLN D 500     -42.451   9.148 -37.851  1.00  0.490          C  
ATOM  37650  C   GLN D 500     -42.494   7.999 -38.845  1.00  0.400          C  
ATOM  37651  O   GLN D 500     -41.457   7.627 -39.394  1.00  0.420          O  
ATOM  37652  CB  GLN D 500     -42.373   8.621 -36.415  1.00  0.660          C  
ATOM  37653  CG  GLN D 500     -42.098   9.709 -35.387  1.00  0.660          C  
ATOM  37654  CD  GLN D 500     -40.774  10.403 -35.624  1.00  0.660          C  
ATOM  37655  OE1 GLN D 500     -39.731   9.755 -35.758  1.00  0.660          O  
ATOM  37656  NE2 GLN D 500     -40.809  11.721 -35.698  1.00  0.660          N  
ATOM  37657  H   GLN D 500     -44.288  10.153 -37.273  1.00  0.520          H  
ATOM  37658  HA  GLN D 500     -41.551   9.726 -38.054  1.00  0.590          H  
ATOM  37659 1HB  GLN D 500     -43.316   8.142 -36.154  1.00  0.790          H  
ATOM  37660 2HB  GLN D 500     -41.589   7.868 -36.343  1.00  0.790          H  
ATOM  37661 1HG  GLN D 500     -42.889  10.455 -35.447  1.00  0.790          H  
ATOM  37662 2HG  GLN D 500     -42.082   9.264 -34.393  1.00  0.790          H  
ATOM  37663 1HE2 GLN D 500     -39.952  12.265 -35.869  1.00  0.790          H  
ATOM  37664 2HE2 GLN D 500     -41.676  12.210 -35.599  1.00  0.790          H  
ATOM  37665  N   ARG D 501     -43.694   7.482 -39.135  1.00  0.320          N  
ATOM  37666  CA  ARG D 501     -43.798   6.394 -40.094  1.00  0.260          C  
ATOM  37667  C   ARG D 501     -43.423   6.913 -41.484  1.00  0.250          C  
ATOM  37668  O   ARG D 501     -42.723   6.225 -42.236  1.00  0.260          O  
ATOM  37669  CB  ARG D 501     -45.220   5.829 -40.173  1.00  0.390          C  
ATOM  37670  CG  ARG D 501     -45.810   5.159 -38.906  1.00  0.390          C  
ATOM  37671  CD  ARG D 501     -45.028   4.012 -38.359  1.00  0.390          C  
ATOM  37672  NE  ARG D 501     -44.963   2.892 -39.283  1.00  0.390          N  
ATOM  37673  CZ  ARG D 501     -44.279   1.738 -39.070  1.00  0.390          C  
ATOM  37674  NH1 ARG D 501     -43.611   1.535 -37.949  1.00  0.390          N  
ATOM  37675  NH2 ARG D 501     -44.292   0.805 -39.995  1.00  0.390          N  
ATOM  37676  H   ARG D 501     -44.509   7.814 -38.609  1.00  0.380          H  
ATOM  37677  HA  ARG D 501     -43.099   5.607 -39.816  1.00  0.310          H  
ATOM  37678 1HB  ARG D 501     -45.899   6.634 -40.442  1.00  0.470          H  
ATOM  37679 2HB  ARG D 501     -45.264   5.096 -40.976  1.00  0.470          H  
ATOM  37680 1HG  ARG D 501     -45.900   5.890 -38.127  1.00  0.470          H  
ATOM  37681 2HG  ARG D 501     -46.801   4.788 -39.156  1.00  0.470          H  
ATOM  37682 1HD  ARG D 501     -44.015   4.334 -38.126  1.00  0.470          H  
ATOM  37683 2HD  ARG D 501     -45.516   3.671 -37.444  1.00  0.470          H  
ATOM  37684  HE  ARG D 501     -45.441   2.992 -40.173  1.00  0.470          H  
ATOM  37685 1HH1 ARG D 501     -43.589   2.240 -37.230  1.00  0.470          H  
ATOM  37686 2HH1 ARG D 501     -43.103   0.667 -37.816  1.00  0.470          H  
ATOM  37687 1HH2 ARG D 501     -44.823   0.941 -40.860  1.00  0.470          H  
ATOM  37688 2HH2 ARG D 501     -43.811  -0.103 -39.850  1.00  0.470          H  
ATOM  37689  N   ALA D 502     -43.886   8.128 -41.831  1.00  0.260          N  
ATOM  37690  CA  ALA D 502     -43.567   8.730 -43.120  1.00  0.280          C  
ATOM  37691  C   ALA D 502     -42.069   8.943 -43.241  1.00  0.320          C  
ATOM  37692  O   ALA D 502     -41.490   8.687 -44.298  1.00  0.310          O  
ATOM  37693  CB  ALA D 502     -44.285  10.057 -43.286  1.00  0.380          C  
ATOM  37694  H   ALA D 502     -44.504   8.627 -41.186  1.00  0.310          H  
ATOM  37695  HA  ALA D 502     -43.886   8.047 -43.905  1.00  0.340          H  
ATOM  37696 1HB  ALA D 502     -44.043  10.480 -44.249  1.00  0.460          H  
ATOM  37697 2HB  ALA D 502     -45.362   9.900 -43.210  1.00  0.460          H  
ATOM  37698 3HB  ALA D 502     -43.965  10.740 -42.500  1.00  0.460          H  
ATOM  37699  N   LYS D 503     -41.432   9.394 -42.152  1.00  0.380          N  
ATOM  37700  CA  LYS D 503     -39.997   9.602 -42.149  1.00  0.430          C  
ATOM  37701  C   LYS D 503     -39.282   8.292 -42.425  1.00  0.420          C  
ATOM  37702  O   LYS D 503     -38.346   8.264 -43.231  1.00  0.460          O  
ATOM  37703  CB  LYS D 503     -39.507  10.191 -40.830  1.00  0.580          C  
ATOM  37704  CG  LYS D 503     -37.994  10.436 -40.806  1.00  0.580          C  
ATOM  37705  CD  LYS D 503     -37.519  11.089 -39.516  1.00  0.580          C  
ATOM  37706  CE  LYS D 503     -37.578  10.151 -38.326  1.00  0.580          C  
ATOM  37707  NZ  LYS D 503     -36.911  10.753 -37.146  1.00  0.580          N  
ATOM  37708  H   LYS D 503     -41.974   9.638 -41.319  1.00  0.460          H  
ATOM  37709  HA  LYS D 503     -39.748  10.298 -42.948  1.00  0.520          H  
ATOM  37710 1HB  LYS D 503     -40.022  11.131 -40.631  1.00  0.700          H  
ATOM  37711 2HB  LYS D 503     -39.761   9.506 -40.029  1.00  0.700          H  
ATOM  37712 1HG  LYS D 503     -37.468   9.487 -40.923  1.00  0.700          H  
ATOM  37713 2HG  LYS D 503     -37.731  11.072 -41.644  1.00  0.700          H  
ATOM  37714 1HD  LYS D 503     -36.487  11.404 -39.634  1.00  0.700          H  
ATOM  37715 2HD  LYS D 503     -38.128  11.971 -39.298  1.00  0.700          H  
ATOM  37716 1HE  LYS D 503     -38.615   9.956 -38.075  1.00  0.700          H  
ATOM  37717 2HE  LYS D 503     -37.090   9.209 -38.574  1.00  0.700          H  
ATOM  37718 1HZ  LYS D 503     -36.965  10.128 -36.354  1.00  0.700          H  
ATOM  37719 2HZ  LYS D 503     -35.948  10.940 -37.360  1.00  0.700          H  
ATOM  37720 3HZ  LYS D 503     -37.378  11.648 -36.911  1.00  0.700          H  
ATOM  37721  N   ASP D 504     -39.690   7.209 -41.736  1.00  0.390          N  
ATOM  37722  CA  ASP D 504     -39.064   5.913 -41.957  1.00  0.410          C  
ATOM  37723  C   ASP D 504     -39.251   5.462 -43.398  1.00  0.320          C  
ATOM  37724  O   ASP D 504     -38.296   4.986 -44.010  1.00  0.300          O  
ATOM  37725  CB  ASP D 504     -39.629   4.837 -41.025  1.00  0.570          C  
ATOM  37726  CG  ASP D 504     -39.188   4.948 -39.554  1.00  0.570          C  
ATOM  37727  OD1 ASP D 504     -38.266   5.674 -39.253  1.00  0.570          O  
ATOM  37728  OD2 ASP D 504     -39.778   4.268 -38.746  1.00  0.570          O  
ATOM  37729  H   ASP D 504     -40.428   7.301 -41.030  1.00  0.470          H  
ATOM  37730  HA  ASP D 504     -37.997   6.009 -41.761  1.00  0.490          H  
ATOM  37731 1HB  ASP D 504     -40.719   4.888 -41.054  1.00  0.680          H  
ATOM  37732 2HB  ASP D 504     -39.342   3.852 -41.400  1.00  0.680          H  
ATOM  37733  N   PHE D 505     -40.448   5.683 -43.979  1.00  0.260          N  
ATOM  37734  CA  PHE D 505     -40.673   5.316 -45.377  1.00  0.160          C  
ATOM  37735  C   PHE D 505     -39.658   6.005 -46.246  1.00  0.220          C  
ATOM  37736  O   PHE D 505     -39.011   5.364 -47.071  1.00  0.250          O  
ATOM  37737  CB  PHE D 505     -42.055   5.718 -45.901  1.00  0.260          C  
ATOM  37738  CG  PHE D 505     -42.219   5.460 -47.418  1.00  0.260          C  
ATOM  37739  CD1 PHE D 505     -42.566   4.213 -47.911  1.00  0.260          C  
ATOM  37740  CD2 PHE D 505     -42.000   6.484 -48.348  1.00  0.260          C  
ATOM  37741  CE1 PHE D 505     -42.699   4.001 -49.282  1.00  0.260          C  
ATOM  37742  CE2 PHE D 505     -42.136   6.267 -49.700  1.00  0.260          C  
ATOM  37743  CZ  PHE D 505     -42.488   5.023 -50.165  1.00  0.260          C  
ATOM  37744  H   PHE D 505     -41.220   6.056 -43.418  1.00  0.310          H  
ATOM  37745  HA  PHE D 505     -40.553   4.240 -45.482  1.00  0.190          H  
ATOM  37746 1HB  PHE D 505     -42.826   5.165 -45.367  1.00  0.320          H  
ATOM  37747 2HB  PHE D 505     -42.228   6.771 -45.716  1.00  0.320          H  
ATOM  37748  HD1 PHE D 505     -42.737   3.404 -47.214  1.00  0.320          H  
ATOM  37749  HD2 PHE D 505     -41.717   7.470 -47.999  1.00  0.320          H  
ATOM  37750  HE1 PHE D 505     -42.977   3.022 -49.668  1.00  0.320          H  
ATOM  37751  HE2 PHE D 505     -41.965   7.085 -50.409  1.00  0.320          H  
ATOM  37752  HZ  PHE D 505     -42.600   4.852 -51.239  1.00  0.320          H  
ATOM  37753  N   ILE D 506     -39.525   7.311 -46.056  1.00  0.250          N  
ATOM  37754  CA  ILE D 506     -38.619   8.134 -46.824  1.00  0.300          C  
ATOM  37755  C   ILE D 506     -37.175   7.687 -46.667  1.00  0.330          C  
ATOM  37756  O   ILE D 506     -36.440   7.649 -47.648  1.00  0.350          O  
ATOM  37757  CB  ILE D 506     -38.818   9.605 -46.442  1.00  0.400          C  
ATOM  37758  CG1 ILE D 506     -40.212  10.043 -46.969  1.00  0.400          C  
ATOM  37759  CG2 ILE D 506     -37.705  10.463 -46.972  1.00  0.400          C  
ATOM  37760  CD1 ILE D 506     -40.718  11.340 -46.442  1.00  0.400          C  
ATOM  37761  H   ILE D 506     -40.109   7.759 -45.341  1.00  0.300          H  
ATOM  37762  HA  ILE D 506     -38.887   8.031 -47.873  1.00  0.360          H  
ATOM  37763  HB  ILE D 506     -38.846   9.688 -45.358  1.00  0.480          H  
ATOM  37764 1HG1 ILE D 506     -40.162  10.116 -48.058  1.00  0.480          H  
ATOM  37765 2HG1 ILE D 506     -40.937   9.281 -46.710  1.00  0.480          H  
ATOM  37766 1HG2 ILE D 506     -37.877  11.469 -46.689  1.00  0.480          H  
ATOM  37767 2HG2 ILE D 506     -36.740  10.153 -46.576  1.00  0.480          H  
ATOM  37768 3HG2 ILE D 506     -37.682  10.392 -48.037  1.00  0.480          H  
ATOM  37769 1HD1 ILE D 506     -41.681  11.523 -46.880  1.00  0.480          H  
ATOM  37770 2HD1 ILE D 506     -40.810  11.283 -45.354  1.00  0.480          H  
ATOM  37771 3HD1 ILE D 506     -40.051  12.147 -46.704  1.00  0.480          H  
ATOM  37772  N   HIS D 507     -36.753   7.386 -45.443  1.00  0.340          N  
ATOM  37773  CA  HIS D 507     -35.400   6.911 -45.200  1.00  0.370          C  
ATOM  37774  C   HIS D 507     -35.149   5.591 -45.958  1.00  0.340          C  
ATOM  37775  O   HIS D 507     -34.111   5.425 -46.604  1.00  0.360          O  
ATOM  37776  CB  HIS D 507     -35.161   6.695 -43.698  1.00  0.510          C  
ATOM  37777  CG  HIS D 507     -33.743   6.318 -43.354  1.00  0.510          C  
ATOM  37778  ND1 HIS D 507     -33.385   5.765 -42.134  1.00  0.510          N  
ATOM  37779  CD2 HIS D 507     -32.595   6.438 -44.057  1.00  0.510          C  
ATOM  37780  CE1 HIS D 507     -32.081   5.542 -42.130  1.00  0.510          C  
ATOM  37781  NE2 HIS D 507     -31.594   5.949 -43.280  1.00  0.510          N  
ATOM  37782  H   HIS D 507     -37.391   7.511 -44.652  1.00  0.410          H  
ATOM  37783  HA  HIS D 507     -34.688   7.650 -45.561  1.00  0.440          H  
ATOM  37784 1HB  HIS D 507     -35.437   7.595 -43.151  1.00  0.610          H  
ATOM  37785 2HB  HIS D 507     -35.816   5.894 -43.347  1.00  0.610          H  
ATOM  37786  HD2 HIS D 507     -32.469   6.846 -45.061  1.00  0.610          H  
ATOM  37787  HE1 HIS D 507     -31.505   5.110 -41.313  1.00  0.610          H  
ATOM  37788  HE2 HIS D 507     -30.616   5.930 -43.591  1.00  0.610          H  
ATOM  37789  N   ASP D 508     -36.092   4.643 -45.852  1.00  0.330          N  
ATOM  37790  CA  ASP D 508     -35.982   3.333 -46.495  1.00  0.340          C  
ATOM  37791  C   ASP D 508     -36.175   3.345 -48.013  1.00  0.300          C  
ATOM  37792  O   ASP D 508     -35.589   2.538 -48.720  1.00  0.520          O  
ATOM  37793  CB  ASP D 508     -37.035   2.371 -45.939  1.00  0.470          C  
ATOM  37794  CG  ASP D 508     -36.812   1.898 -44.511  1.00  0.470          C  
ATOM  37795  OD1 ASP D 508     -35.746   2.092 -43.970  1.00  0.470          O  
ATOM  37796  OD2 ASP D 508     -37.718   1.300 -43.975  1.00  0.470          O  
ATOM  37797  H   ASP D 508     -36.912   4.828 -45.267  1.00  0.400          H  
ATOM  37798  HA  ASP D 508     -34.991   2.938 -46.279  1.00  0.410          H  
ATOM  37799 1HB  ASP D 508     -38.007   2.872 -45.977  1.00  0.570          H  
ATOM  37800 2HB  ASP D 508     -37.098   1.518 -46.583  1.00  0.570          H  
ATOM  37801  N   SER D 509     -37.008   4.232 -48.515  1.00  0.330          N  
ATOM  37802  CA  SER D 509     -37.377   4.308 -49.924  1.00  0.280          C  
ATOM  37803  C   SER D 509     -36.226   4.499 -50.920  1.00  0.280          C  
ATOM  37804  O   SER D 509     -35.242   5.208 -50.684  1.00  0.250          O  
ATOM  37805  CB  SER D 509     -38.399   5.407 -50.085  1.00  0.410          C  
ATOM  37806  OG  SER D 509     -38.711   5.615 -51.419  1.00  0.410          O  
ATOM  37807  H   SER D 509     -37.485   4.864 -47.877  1.00  0.400          H  
ATOM  37808  HA  SER D 509     -37.870   3.369 -50.178  1.00  0.340          H  
ATOM  37809 1HB  SER D 509     -39.299   5.133 -49.547  1.00  0.490          H  
ATOM  37810 2HB  SER D 509     -38.019   6.317 -49.641  1.00  0.490          H  
ATOM  37811  HG  SER D 509     -39.378   6.303 -51.430  1.00  0.490          H  
ATOM  37812  N   LEU D 510     -36.348   3.843 -52.069  1.00  0.360          N  
ATOM  37813  CA  LEU D 510     -35.345   3.983 -53.117  1.00  0.380          C  
ATOM  37814  C   LEU D 510     -35.470   5.371 -53.732  1.00  0.380          C  
ATOM  37815  O   LEU D 510     -36.592   5.866 -53.846  1.00  0.420          O  
ATOM  37816  CB  LEU D 510     -35.540   2.940 -54.233  1.00  0.520          C  
ATOM  37817  CG  LEU D 510     -35.319   1.481 -53.874  1.00  0.520          C  
ATOM  37818  CD1 LEU D 510     -35.721   0.616 -55.063  1.00  0.520          C  
ATOM  37819  CD2 LEU D 510     -33.831   1.232 -53.504  1.00  0.520          C  
ATOM  37820  H   LEU D 510     -37.194   3.283 -52.210  1.00  0.430          H  
ATOM  37821  HA  LEU D 510     -34.383   3.853 -52.655  1.00  0.460          H  
ATOM  37822 1HB  LEU D 510     -36.567   3.022 -54.578  1.00  0.630          H  
ATOM  37823 2HB  LEU D 510     -34.897   3.188 -55.072  1.00  0.630          H  
ATOM  37824  HG  LEU D 510     -35.954   1.222 -53.039  1.00  0.630          H  
ATOM  37825 1HD1 LEU D 510     -35.587  -0.435 -54.806  1.00  0.630          H  
ATOM  37826 2HD1 LEU D 510     -36.766   0.801 -55.287  1.00  0.630          H  
ATOM  37827 3HD1 LEU D 510     -35.122   0.854 -55.936  1.00  0.630          H  
ATOM  37828 1HD2 LEU D 510     -33.693   0.185 -53.252  1.00  0.630          H  
ATOM  37829 2HD2 LEU D 510     -33.195   1.481 -54.345  1.00  0.630          H  
ATOM  37830 3HD2 LEU D 510     -33.534   1.829 -52.647  1.00  0.630          H  
ATOM  37831  N   PRO D 511     -34.373   5.978 -54.223  1.00  0.380          N  
ATOM  37832  CA  PRO D 511     -34.353   7.245 -54.919  1.00  0.370          C  
ATOM  37833  C   PRO D 511     -35.290   7.121 -56.097  1.00  0.380          C  
ATOM  37834  O   PRO D 511     -35.505   6.011 -56.581  1.00  0.420          O  
ATOM  37835  CB  PRO D 511     -32.902   7.381 -55.365  1.00  0.550          C  
ATOM  37836  CG  PRO D 511     -32.163   6.565 -54.416  1.00  0.550          C  
ATOM  37837  CD  PRO D 511     -33.037   5.401 -54.044  1.00  0.550          C  
ATOM  37838  HA  PRO D 511     -34.646   8.031 -54.209  1.00  0.440          H  
ATOM  37839 1HB  PRO D 511     -32.773   7.098 -56.401  1.00  0.670          H  
ATOM  37840 2HB  PRO D 511     -32.589   8.439 -55.288  1.00  0.670          H  
ATOM  37841 1HG  PRO D 511     -31.164   6.292 -54.792  1.00  0.670          H  
ATOM  37842 2HG  PRO D 511     -32.025   7.213 -53.583  1.00  0.670          H  
ATOM  37843 1HD  PRO D 511     -32.874   4.544 -54.684  1.00  0.670          H  
ATOM  37844 2HD  PRO D 511     -32.815   5.194 -52.985  1.00  0.670          H  
ATOM  37845  N   PRO D 512     -35.899   8.214 -56.539  1.00  0.360          N  
ATOM  37846  CA  PRO D 512     -36.862   8.252 -57.609  1.00  0.360          C  
ATOM  37847  C   PRO D 512     -36.256   7.985 -58.967  1.00  0.340          C  
ATOM  37848  O   PRO D 512     -35.102   8.330 -59.225  1.00  0.310          O  
ATOM  37849  CB  PRO D 512     -37.344   9.708 -57.539  1.00  0.540          C  
ATOM  37850  CG  PRO D 512     -36.166  10.477 -56.955  1.00  0.540          C  
ATOM  37851  CD  PRO D 512     -35.545   9.532 -55.972  1.00  0.540          C  
ATOM  37852  HA  PRO D 512     -37.680   7.547 -57.396  1.00  0.430          H  
ATOM  37853 1HB  PRO D 512     -37.619  10.052 -58.545  1.00  0.650          H  
ATOM  37854 2HB  PRO D 512     -38.254   9.771 -56.922  1.00  0.650          H  
ATOM  37855 1HG  PRO D 512     -35.468  10.759 -57.761  1.00  0.650          H  
ATOM  37856 2HG  PRO D 512     -36.483  11.406 -56.481  1.00  0.650          H  
ATOM  37857 1HD  PRO D 512     -34.461   9.690 -55.965  1.00  0.650          H  
ATOM  37858 2HD  PRO D 512     -35.996   9.674 -54.978  1.00  0.650          H  
ATOM  37859  N   VAL D 513     -37.079   7.475 -59.859  1.00  0.340          N  
ATOM  37860  CA  VAL D 513     -36.698   7.318 -61.245  1.00  0.310          C  
ATOM  37861  C   VAL D 513     -37.391   8.406 -62.007  1.00  0.340          C  
ATOM  37862  O   VAL D 513     -38.621   8.493 -61.971  1.00  0.380          O  
ATOM  37863  CB  VAL D 513     -37.038   5.909 -61.795  1.00  0.450          C  
ATOM  37864  CG1 VAL D 513     -38.427   5.477 -61.443  1.00  0.450          C  
ATOM  37865  CG2 VAL D 513     -36.896   5.929 -63.330  1.00  0.450          C  
ATOM  37866  H   VAL D 513     -38.009   7.211 -59.559  1.00  0.410          H  
ATOM  37867  HA  VAL D 513     -35.621   7.467 -61.343  1.00  0.370          H  
ATOM  37868  HB  VAL D 513     -36.369   5.189 -61.361  1.00  0.540          H  
ATOM  37869 1HG1 VAL D 513     -38.578   4.481 -61.860  1.00  0.540          H  
ATOM  37870 2HG1 VAL D 513     -38.547   5.438 -60.364  1.00  0.540          H  
ATOM  37871 3HG1 VAL D 513     -39.168   6.149 -61.863  1.00  0.540          H  
ATOM  37872 1HG2 VAL D 513     -37.124   4.958 -63.736  1.00  0.540          H  
ATOM  37873 2HG2 VAL D 513     -37.589   6.649 -63.771  1.00  0.540          H  
ATOM  37874 3HG2 VAL D 513     -35.877   6.204 -63.596  1.00  0.540          H  
ATOM  37875  N   LEU D 514     -36.618   9.262 -62.658  1.00  0.340          N  
ATOM  37876  CA  LEU D 514     -37.213  10.395 -63.334  1.00  0.370          C  
ATOM  37877  C   LEU D 514     -37.409  10.102 -64.797  1.00  0.360          C  
ATOM  37878  O   LEU D 514     -36.579   9.433 -65.422  1.00  0.350          O  
ATOM  37879  CB  LEU D 514     -36.333  11.642 -63.205  1.00  0.510          C  
ATOM  37880  CG  LEU D 514     -35.914  12.074 -61.773  1.00  0.510          C  
ATOM  37881  CD1 LEU D 514     -35.149  13.416 -61.897  1.00  0.510          C  
ATOM  37882  CD2 LEU D 514     -37.132  12.106 -60.842  1.00  0.510          C  
ATOM  37883  H   LEU D 514     -35.616   9.125 -62.665  1.00  0.410          H  
ATOM  37884  HA  LEU D 514     -38.197  10.594 -62.913  1.00  0.440          H  
ATOM  37885 1HB  LEU D 514     -35.423  11.474 -63.776  1.00  0.610          H  
ATOM  37886 2HB  LEU D 514     -36.861  12.477 -63.661  1.00  0.610          H  
ATOM  37887  HG  LEU D 514     -35.207  11.352 -61.362  1.00  0.610          H  
ATOM  37888 1HD1 LEU D 514     -34.807  13.734 -60.914  1.00  0.610          H  
ATOM  37889 2HD1 LEU D 514     -34.289  13.285 -62.551  1.00  0.610          H  
ATOM  37890 3HD1 LEU D 514     -35.808  14.177 -62.317  1.00  0.610          H  
ATOM  37891 1HD2 LEU D 514     -36.828  12.399 -59.845  1.00  0.610          H  
ATOM  37892 2HD2 LEU D 514     -37.878  12.792 -61.213  1.00  0.610          H  
ATOM  37893 3HD2 LEU D 514     -37.554  11.129 -60.789  1.00  0.610          H  
ATOM  37894  N   THR D 515     -38.485  10.632 -65.350  1.00  0.360          N  
ATOM  37895  CA  THR D 515     -38.765  10.483 -66.770  1.00  0.360          C  
ATOM  37896  C   THR D 515     -37.965  11.521 -67.526  1.00  0.390          C  
ATOM  37897  O   THR D 515     -37.455  12.474 -66.934  1.00  0.410          O  
ATOM  37898  CB  THR D 515     -40.261  10.657 -67.096  1.00  0.500          C  
ATOM  37899  OG1 THR D 515     -40.667  12.015 -66.830  1.00  0.500          O  
ATOM  37900  CG2 THR D 515     -41.074   9.713 -66.213  1.00  0.500          C  
ATOM  37901  H   THR D 515     -39.132  11.165 -64.747  1.00  0.430          H  
ATOM  37902  HA  THR D 515     -38.447   9.491 -67.096  1.00  0.430          H  
ATOM  37903  HB  THR D 515     -40.444  10.416 -68.145  1.00  0.600          H  
ATOM  37904  HG1 THR D 515     -41.596  12.120 -67.092  1.00  0.600          H  
ATOM  37905 1HG2 THR D 515     -42.139   9.824 -66.439  1.00  0.600          H  
ATOM  37906 2HG2 THR D 515     -40.768   8.685 -66.400  1.00  0.600          H  
ATOM  37907 3HG2 THR D 515     -40.907   9.948 -65.162  1.00  0.600          H  
ATOM  37908  N   ASP D 516     -37.913  11.406 -68.849  1.00  0.410          N  
ATOM  37909  CA  ASP D 516     -37.173  12.382 -69.637  1.00  0.460          C  
ATOM  37910  C   ASP D 516     -37.679  13.804 -69.419  1.00  0.450          C  
ATOM  37911  O   ASP D 516     -36.888  14.755 -69.419  1.00  0.480          O  
ATOM  37912  CB  ASP D 516     -37.296  12.055 -71.122  1.00  0.620          C  
ATOM  37913  CG  ASP D 516     -36.551  10.797 -71.534  1.00  0.620          C  
ATOM  37914  OD1 ASP D 516     -35.745  10.304 -70.780  1.00  0.620          O  
ATOM  37915  OD2 ASP D 516     -36.817  10.327 -72.606  1.00  0.620          O  
ATOM  37916  H   ASP D 516     -38.338  10.610 -69.305  1.00  0.490          H  
ATOM  37917  HA  ASP D 516     -36.124  12.337 -69.343  1.00  0.550          H  
ATOM  37918 1HB  ASP D 516     -38.348  11.936 -71.382  1.00  0.750          H  
ATOM  37919 2HB  ASP D 516     -36.911  12.891 -71.705  1.00  0.750          H  
ATOM  37920  N   ARG D 517     -38.997  13.962 -69.245  1.00  0.420          N  
ATOM  37921  CA  ARG D 517     -39.543  15.295 -69.060  1.00  0.430          C  
ATOM  37922  C   ARG D 517     -39.202  15.813 -67.669  1.00  0.430          C  
ATOM  37923  O   ARG D 517     -38.853  16.985 -67.516  1.00  0.520          O  
ATOM  37924  CB  ARG D 517     -41.049  15.315 -69.273  1.00  0.600          C  
ATOM  37925  CG  ARG D 517     -41.708  16.708 -69.213  1.00  0.600          C  
ATOM  37926  CD  ARG D 517     -41.212  17.616 -70.308  1.00  0.600          C  
ATOM  37927  NE  ARG D 517     -41.907  18.885 -70.320  1.00  0.600          N  
ATOM  37928  CZ  ARG D 517     -41.549  19.966 -71.050  1.00  0.600          C  
ATOM  37929  NH1 ARG D 517     -40.502  19.917 -71.856  1.00  0.600          N  
ATOM  37930  NH2 ARG D 517     -42.255  21.082 -70.950  1.00  0.600          N  
ATOM  37931  H   ARG D 517     -39.603  13.151 -69.268  1.00  0.500          H  
ATOM  37932  HA  ARG D 517     -39.078  15.945 -69.794  1.00  0.520          H  
ATOM  37933 1HB  ARG D 517     -41.282  14.878 -70.242  1.00  0.720          H  
ATOM  37934 2HB  ARG D 517     -41.526  14.694 -68.514  1.00  0.720          H  
ATOM  37935 1HG  ARG D 517     -42.786  16.605 -69.322  1.00  0.720          H  
ATOM  37936 2HG  ARG D 517     -41.486  17.177 -68.258  1.00  0.720          H  
ATOM  37937 1HD  ARG D 517     -40.160  17.831 -70.144  1.00  0.720          H  
ATOM  37938 2HD  ARG D 517     -41.347  17.135 -71.277  1.00  0.720          H  
ATOM  37939  HE  ARG D 517     -42.714  18.979 -69.716  1.00  0.720          H  
ATOM  37940 1HH1 ARG D 517     -39.959  19.071 -71.935  1.00  0.720          H  
ATOM  37941 2HH1 ARG D 517     -40.243  20.727 -72.402  1.00  0.720          H  
ATOM  37942 1HH2 ARG D 517     -43.052  21.127 -70.326  1.00  0.720          H  
ATOM  37943 2HH2 ARG D 517     -41.999  21.898 -71.483  1.00  0.720          H  
ATOM  37944  N   GLU D 518     -39.315  14.952 -66.655  1.00  0.420          N  
ATOM  37945  CA  GLU D 518     -38.987  15.354 -65.293  1.00  0.410          C  
ATOM  37946  C   GLU D 518     -37.513  15.724 -65.203  1.00  0.400          C  
ATOM  37947  O   GLU D 518     -37.141  16.671 -64.519  1.00  0.360          O  
ATOM  37948  CB  GLU D 518     -39.311  14.230 -64.322  1.00  0.580          C  
ATOM  37949  CG  GLU D 518     -40.793  13.976 -64.137  1.00  0.580          C  
ATOM  37950  CD  GLU D 518     -41.067  12.767 -63.316  1.00  0.580          C  
ATOM  37951  OE1 GLU D 518     -40.237  11.887 -63.294  1.00  0.580          O  
ATOM  37952  OE2 GLU D 518     -42.106  12.708 -62.687  1.00  0.580          O  
ATOM  37953  H   GLU D 518     -39.654  14.003 -66.832  1.00  0.500          H  
ATOM  37954  HA  GLU D 518     -39.581  16.230 -65.034  1.00  0.490          H  
ATOM  37955 1HB  GLU D 518     -38.861  13.317 -64.687  1.00  0.690          H  
ATOM  37956 2HB  GLU D 518     -38.873  14.447 -63.349  1.00  0.690          H  
ATOM  37957 1HG  GLU D 518     -41.245  14.832 -63.654  1.00  0.690          H  
ATOM  37958 2HG  GLU D 518     -41.258  13.866 -65.110  1.00  0.690          H  
ATOM  37959  N   ARG D 519     -36.661  14.994 -65.911  1.00  0.420          N  
ATOM  37960  CA  ARG D 519     -35.255  15.314 -65.882  1.00  0.420          C  
ATOM  37961  C   ARG D 519     -35.028  16.666 -66.551  1.00  0.430          C  
ATOM  37962  O   ARG D 519     -34.399  17.545 -65.975  1.00  0.440          O  
ATOM  37963  CB  ARG D 519     -34.454  14.234 -66.597  1.00  0.590          C  
ATOM  37964  CG  ARG D 519     -32.928  14.440 -66.663  1.00  0.590          C  
ATOM  37965  CD  ARG D 519     -32.296  14.343 -65.332  1.00  0.590          C  
ATOM  37966  NE  ARG D 519     -30.859  14.536 -65.386  1.00  0.590          N  
ATOM  37967  CZ  ARG D 519     -29.928  13.614 -65.613  1.00  0.590          C  
ATOM  37968  NH1 ARG D 519     -30.222  12.350 -65.862  1.00  0.590          N  
ATOM  37969  NH2 ARG D 519     -28.688  14.034 -65.569  1.00  0.590          N  
ATOM  37970  H   ARG D 519     -36.999  14.192 -66.448  1.00  0.500          H  
ATOM  37971  HA  ARG D 519     -34.943  15.371 -64.843  1.00  0.500          H  
ATOM  37972 1HB  ARG D 519     -34.643  13.274 -66.115  1.00  0.710          H  
ATOM  37973 2HB  ARG D 519     -34.815  14.148 -67.624  1.00  0.710          H  
ATOM  37974 1HG  ARG D 519     -32.493  13.679 -67.306  1.00  0.710          H  
ATOM  37975 2HG  ARG D 519     -32.703  15.425 -67.072  1.00  0.710          H  
ATOM  37976 1HD  ARG D 519     -32.696  15.129 -64.697  1.00  0.710          H  
ATOM  37977 2HD  ARG D 519     -32.507  13.378 -64.879  1.00  0.710          H  
ATOM  37978  HE  ARG D 519     -30.488  15.474 -65.213  1.00  0.710          H  
ATOM  37979 1HH1 ARG D 519     -31.182  12.047 -65.891  1.00  0.710          H  
ATOM  37980 2HH1 ARG D 519     -29.482  11.682 -66.026  1.00  0.710          H  
ATOM  37981 1HH2 ARG D 519     -28.542  15.035 -65.342  1.00  0.710          H  
ATOM  37982 2HH2 ARG D 519     -27.919  13.400 -65.723  1.00  0.710          H  
ATOM  37983  N   ALA D 520     -35.625  16.894 -67.725  1.00  0.430          N  
ATOM  37984  CA  ALA D 520     -35.424  18.145 -68.460  1.00  0.420          C  
ATOM  37985  C   ALA D 520     -35.826  19.376 -67.658  1.00  0.430          C  
ATOM  37986  O   ALA D 520     -35.192  20.428 -67.743  1.00  0.370          O  
ATOM  37987  CB  ALA D 520     -36.239  18.123 -69.739  1.00  0.590          C  
ATOM  37988  H   ALA D 520     -36.177  16.153 -68.170  1.00  0.520          H  
ATOM  37989  HA  ALA D 520     -34.365  18.225 -68.699  1.00  0.500          H  
ATOM  37990 1HB  ALA D 520     -36.069  19.039 -70.294  1.00  0.710          H  
ATOM  37991 2HB  ALA D 520     -35.945  17.264 -70.342  1.00  0.710          H  
ATOM  37992 3HB  ALA D 520     -37.297  18.042 -69.484  1.00  0.710          H  
ATOM  37993  N   LEU D 521     -36.872  19.243 -66.862  1.00  0.500          N  
ATOM  37994  CA  LEU D 521     -37.389  20.344 -66.075  1.00  0.490          C  
ATOM  37995  C   LEU D 521     -36.786  20.471 -64.665  1.00  0.490          C  
ATOM  37996  O   LEU D 521     -37.186  21.341 -63.877  1.00  0.510          O  
ATOM  37997  CB  LEU D 521     -38.897  20.166 -66.003  1.00  0.690          C  
ATOM  37998  CG  LEU D 521     -39.680  20.199 -67.334  1.00  0.690          C  
ATOM  37999  CD1 LEU D 521     -41.140  19.930 -67.001  1.00  0.690          C  
ATOM  38000  CD2 LEU D 521     -39.480  21.515 -68.046  1.00  0.690          C  
ATOM  38001  H   LEU D 521     -37.384  18.352 -66.871  1.00  0.600          H  
ATOM  38002  HA  LEU D 521     -37.154  21.267 -66.593  1.00  0.590          H  
ATOM  38003 1HB  LEU D 521     -39.079  19.180 -65.631  1.00  0.830          H  
ATOM  38004 2HB  LEU D 521     -39.312  20.884 -65.318  1.00  0.830          H  
ATOM  38005  HG  LEU D 521     -39.341  19.401 -67.985  1.00  0.830          H  
ATOM  38006 1HD1 LEU D 521     -41.726  19.931 -67.896  1.00  0.830          H  
ATOM  38007 2HD1 LEU D 521     -41.228  18.964 -66.507  1.00  0.830          H  
ATOM  38008 3HD1 LEU D 521     -41.515  20.701 -66.342  1.00  0.830          H  
ATOM  38009 1HD2 LEU D 521     -40.055  21.521 -68.962  1.00  0.830          H  
ATOM  38010 2HD2 LEU D 521     -39.813  22.313 -67.406  1.00  0.830          H  
ATOM  38011 3HD2 LEU D 521     -38.440  21.660 -68.287  1.00  0.830          H  
ATOM  38012  N   SER D 522     -35.857  19.581 -64.321  1.00  0.490          N  
ATOM  38013  CA  SER D 522     -35.219  19.546 -63.005  1.00  0.500          C  
ATOM  38014  C   SER D 522     -33.851  20.163 -63.002  1.00  0.510          C  
ATOM  38015  O   SER D 522     -33.202  20.289 -64.038  1.00  0.530          O  
ATOM  38016  CB  SER D 522     -35.073  18.129 -62.494  1.00  0.700          C  
ATOM  38017  OG  SER D 522     -34.327  18.103 -61.300  1.00  0.700          O  
ATOM  38018  H   SER D 522     -35.543  18.890 -65.011  1.00  0.590          H  
ATOM  38019  HA  SER D 522     -35.841  20.104 -62.304  1.00  0.600          H  
ATOM  38020 1HB  SER D 522     -36.034  17.689 -62.322  1.00  0.840          H  
ATOM  38021 2HB  SER D 522     -34.577  17.521 -63.251  1.00  0.840          H  
ATOM  38022  HG  SER D 522     -34.519  17.239 -60.919  1.00  0.840          H  
ATOM  38023  N   VAL D 523     -33.353  20.478 -61.813  1.00  0.520          N  
ATOM  38024  CA  VAL D 523     -31.998  20.988 -61.673  1.00  0.560          C  
ATOM  38025  C   VAL D 523     -30.997  19.970 -62.232  1.00  0.550          C  
ATOM  38026  O   VAL D 523     -29.962  20.332 -62.795  1.00  0.560          O  
ATOM  38027  CB  VAL D 523     -31.708  21.315 -60.192  1.00  0.770          C  
ATOM  38028  CG1 VAL D 523     -31.628  20.030 -59.335  1.00  0.770          C  
ATOM  38029  CG2 VAL D 523     -30.430  22.127 -60.113  1.00  0.770          C  
ATOM  38030  H   VAL D 523     -33.930  20.359 -60.988  1.00  0.620          H  
ATOM  38031  HA  VAL D 523     -31.917  21.910 -62.241  1.00  0.670          H  
ATOM  38032  HB  VAL D 523     -32.530  21.898 -59.790  1.00  0.920          H  
ATOM  38033 1HG1 VAL D 523     -31.445  20.303 -58.295  1.00  0.920          H  
ATOM  38034 2HG1 VAL D 523     -32.567  19.500 -59.406  1.00  0.920          H  
ATOM  38035 3HG1 VAL D 523     -30.844  19.391 -59.661  1.00  0.920          H  
ATOM  38036 1HG2 VAL D 523     -30.226  22.380 -59.082  1.00  0.920          H  
ATOM  38037 2HG2 VAL D 523     -29.603  21.560 -60.511  1.00  0.920          H  
ATOM  38038 3HG2 VAL D 523     -30.547  23.035 -60.689  1.00  0.920          H  
ATOM  38039  N   TYR D 524     -31.376  18.693 -62.156  1.00  0.500          N  
ATOM  38040  CA  TYR D 524     -30.588  17.564 -62.618  1.00  0.490          C  
ATOM  38041  C   TYR D 524     -30.364  17.566 -64.123  1.00  0.500          C  
ATOM  38042  O   TYR D 524     -29.481  16.855 -64.623  1.00  0.520          O  
ATOM  38043  CB  TYR D 524     -31.273  16.248 -62.211  1.00  0.690          C  
ATOM  38044  CG  TYR D 524     -31.134  15.929 -60.778  1.00  0.690          C  
ATOM  38045  CD1 TYR D 524     -32.198  15.974 -59.899  1.00  0.690          C  
ATOM  38046  CD2 TYR D 524     -29.914  15.591 -60.335  1.00  0.690          C  
ATOM  38047  CE1 TYR D 524     -31.983  15.682 -58.577  1.00  0.690          C  
ATOM  38048  CE2 TYR D 524     -29.703  15.317 -59.033  1.00  0.690          C  
ATOM  38049  CZ  TYR D 524     -30.704  15.364 -58.156  1.00  0.690          C  
ATOM  38050  OH  TYR D 524     -30.434  15.091 -56.855  1.00  0.690          O  
ATOM  38051  H   TYR D 524     -32.275  18.499 -61.717  1.00  0.600          H  
ATOM  38052  HA  TYR D 524     -29.613  17.614 -62.150  1.00  0.590          H  
ATOM  38053 1HB  TYR D 524     -32.335  16.299 -62.451  1.00  0.830          H  
ATOM  38054 2HB  TYR D 524     -30.846  15.429 -62.773  1.00  0.830          H  
ATOM  38055  HD1 TYR D 524     -33.185  16.223 -60.238  1.00  0.830          H  
ATOM  38056  HD2 TYR D 524     -29.090  15.545 -61.036  1.00  0.830          H  
ATOM  38057  HE1 TYR D 524     -32.808  15.701 -57.878  1.00  0.830          H  
ATOM  38058  HE2 TYR D 524     -28.718  15.058 -58.694  1.00  0.830          H  
ATOM  38059  HH  TYR D 524     -31.237  15.155 -56.345  1.00  0.830          H  
ATOM  38060  N   GLY D 525     -31.227  18.259 -64.863  1.00  0.510          N  
ATOM  38061  CA  GLY D 525     -31.153  18.321 -66.309  1.00  0.530          C  
ATOM  38062  C   GLY D 525     -30.628  19.660 -66.840  1.00  0.490          C  
ATOM  38063  O   GLY D 525     -30.612  19.865 -68.059  1.00  0.480          O  
ATOM  38064  H   GLY D 525     -31.939  18.836 -64.414  1.00  0.610          H  
ATOM  38065 1HA  GLY D 525     -30.524  17.513 -66.676  1.00  0.640          H  
ATOM  38066 2HA  GLY D 525     -32.148  18.152 -66.716  1.00  0.640          H  
ATOM  38067  N   LEU D 526     -30.199  20.587 -65.963  1.00  0.490          N  
ATOM  38068  CA  LEU D 526     -29.730  21.869 -66.488  1.00  0.500          C  
ATOM  38069  C   LEU D 526     -28.532  21.614 -67.366  1.00  0.480          C  
ATOM  38070  O   LEU D 526     -27.670  20.821 -66.986  1.00  0.470          O  
ATOM  38071  CB  LEU D 526     -29.359  22.873 -65.382  1.00  0.700          C  
ATOM  38072  CG  LEU D 526     -30.505  23.508 -64.596  1.00  0.700          C  
ATOM  38073  CD1 LEU D 526     -29.929  24.277 -63.419  1.00  0.700          C  
ATOM  38074  CD2 LEU D 526     -31.287  24.493 -65.502  1.00  0.700          C  
ATOM  38075  H   LEU D 526     -30.196  20.400 -64.953  1.00  0.590          H  
ATOM  38076  HA  LEU D 526     -30.534  22.277 -67.080  1.00  0.600          H  
ATOM  38077 1HB  LEU D 526     -28.741  22.344 -64.655  1.00  0.840          H  
ATOM  38078 2HB  LEU D 526     -28.766  23.673 -65.806  1.00  0.840          H  
ATOM  38079  HG  LEU D 526     -31.171  22.732 -64.231  1.00  0.840          H  
ATOM  38080 1HD1 LEU D 526     -30.735  24.728 -62.861  1.00  0.840          H  
ATOM  38081 2HD1 LEU D 526     -29.379  23.589 -62.778  1.00  0.840          H  
ATOM  38082 3HD1 LEU D 526     -29.263  25.055 -63.778  1.00  0.840          H  
ATOM  38083 1HD2 LEU D 526     -32.085  24.934 -64.918  1.00  0.840          H  
ATOM  38084 2HD2 LEU D 526     -30.617  25.278 -65.859  1.00  0.840          H  
ATOM  38085 3HD2 LEU D 526     -31.720  23.976 -66.348  1.00  0.840          H  
ATOM  38086  N   PRO D 527     -28.368  22.324 -68.502  1.00  0.490          N  
ATOM  38087  CA  PRO D 527     -27.291  22.129 -69.460  1.00  0.550          C  
ATOM  38088  C   PRO D 527     -25.983  22.743 -68.991  1.00  0.590          C  
ATOM  38089  O   PRO D 527     -25.343  23.507 -69.708  1.00  0.690          O  
ATOM  38090  CB  PRO D 527     -27.838  22.862 -70.689  1.00  0.830          C  
ATOM  38091  CG  PRO D 527     -28.630  24.013 -70.104  1.00  0.830          C  
ATOM  38092  CD  PRO D 527     -29.276  23.445 -68.842  1.00  0.830          C  
ATOM  38093  HA  PRO D 527     -27.171  21.053 -69.654  1.00  0.660          H  
ATOM  38094 1HB  PRO D 527     -27.018  23.186 -71.343  1.00  0.990          H  
ATOM  38095 2HB  PRO D 527     -28.469  22.178 -71.281  1.00  0.990          H  
ATOM  38096 1HG  PRO D 527     -27.972  24.869 -69.902  1.00  0.990          H  
ATOM  38097 2HG  PRO D 527     -29.376  24.359 -70.839  1.00  0.990          H  
ATOM  38098 1HD  PRO D 527     -29.277  24.210 -68.054  1.00  0.990          H  
ATOM  38099 2HD  PRO D 527     -30.279  23.100 -69.083  1.00  0.990          H  
ATOM  38100  N   ILE D 528     -25.581  22.369 -67.800  1.00  0.770          N  
ATOM  38101  CA  ILE D 528     -24.385  22.870 -67.184  1.00  0.720          C  
ATOM  38102  C   ILE D 528     -23.276  21.916 -67.423  1.00  0.720          C  
ATOM  38103  O   ILE D 528     -23.387  20.722 -67.126  1.00  0.840          O  
ATOM  38104  CB  ILE D 528     -24.617  23.189 -65.706  1.00  1.030          C  
ATOM  38105  CG1 ILE D 528     -25.636  24.358 -65.679  1.00  1.030          C  
ATOM  38106  CG2 ILE D 528     -23.291  23.457 -65.001  1.00  1.030          C  
ATOM  38107  CD1 ILE D 528     -26.204  24.730 -64.359  1.00  1.030          C  
ATOM  38108  H   ILE D 528     -26.140  21.679 -67.308  1.00  0.920          H  
ATOM  38109  HA  ILE D 528     -24.117  23.809 -67.667  1.00  0.860          H  
ATOM  38110  HB  ILE D 528     -25.108  22.344 -65.223  1.00  1.230          H  
ATOM  38111 1HG1 ILE D 528     -25.141  25.226 -66.093  1.00  1.230          H  
ATOM  38112 2HG1 ILE D 528     -26.462  24.101 -66.330  1.00  1.230          H  
ATOM  38113 1HG2 ILE D 528     -23.441  23.690 -63.959  1.00  1.230          H  
ATOM  38114 2HG2 ILE D 528     -22.669  22.573 -65.077  1.00  1.230          H  
ATOM  38115 3HG2 ILE D 528     -22.793  24.279 -65.492  1.00  1.230          H  
ATOM  38116 1HD1 ILE D 528     -26.899  25.560 -64.499  1.00  1.230          H  
ATOM  38117 2HD1 ILE D 528     -26.732  23.879 -63.939  1.00  1.230          H  
ATOM  38118 3HD1 ILE D 528     -25.414  25.044 -63.697  1.00  1.230          H  
ATOM  38119  N   ARG D 529     -22.231  22.451 -68.018  1.00  0.690          N  
ATOM  38120  CA  ARG D 529     -21.100  21.635 -68.397  1.00  0.810          C  
ATOM  38121  C   ARG D 529     -19.830  22.439 -68.474  1.00  0.640          C  
ATOM  38122  O   ARG D 529     -19.862  23.669 -68.514  1.00  0.550          O  
ATOM  38123  CB  ARG D 529     -21.390  20.980 -69.741  1.00  1.090          C  
ATOM  38124  CG  ARG D 529     -21.566  21.962 -70.879  1.00  1.090          C  
ATOM  38125  CD  ARG D 529     -21.808  21.301 -72.177  1.00  1.090          C  
ATOM  38126  NE  ARG D 529     -21.982  22.293 -73.234  1.00  1.090          N  
ATOM  38127  CZ  ARG D 529     -20.961  22.880 -73.898  1.00  1.090          C  
ATOM  38128  NH1 ARG D 529     -19.734  22.570 -73.627  1.00  1.090          N  
ATOM  38129  NH2 ARG D 529     -21.164  23.786 -74.828  1.00  1.090          N  
ATOM  38130  H   ARG D 529     -22.255  23.464 -68.201  1.00  0.830          H  
ATOM  38131  HA  ARG D 529     -20.961  20.857 -67.644  1.00  0.970          H  
ATOM  38132 1HB  ARG D 529     -20.573  20.305 -69.997  1.00  1.300          H  
ATOM  38133 2HB  ARG D 529     -22.299  20.383 -69.670  1.00  1.300          H  
ATOM  38134 1HG  ARG D 529     -22.418  22.610 -70.665  1.00  1.300          H  
ATOM  38135 2HG  ARG D 529     -20.669  22.565 -70.968  1.00  1.300          H  
ATOM  38136 1HD  ARG D 529     -20.978  20.646 -72.432  1.00  1.300          H  
ATOM  38137 2HD  ARG D 529     -22.724  20.712 -72.113  1.00  1.300          H  
ATOM  38138  HE  ARG D 529     -22.927  22.568 -73.473  1.00  1.300          H  
ATOM  38139 1HH1 ARG D 529     -19.513  21.885 -72.923  1.00  1.300          H  
ATOM  38140 2HH1 ARG D 529     -18.983  23.056 -74.141  1.00  1.300          H  
ATOM  38141 1HH2 ARG D 529     -22.097  24.073 -75.084  1.00  1.300          H  
ATOM  38142 2HH2 ARG D 529     -20.328  24.194 -75.281  1.00  1.300          H  
ATOM  38143  N   TRP D 530     -18.700  21.758 -68.504  1.00  0.670          N  
ATOM  38144  CA  TRP D 530     -17.442  22.482 -68.635  1.00  0.510          C  
ATOM  38145  C   TRP D 530     -16.891  22.566 -70.060  1.00  0.520          C  
ATOM  38146  O   TRP D 530     -16.918  21.582 -70.806  1.00  0.610          O  
ATOM  38147  CB  TRP D 530     -16.429  21.872 -67.695  1.00  0.780          C  
ATOM  38148  CG  TRP D 530     -15.177  22.611 -67.622  1.00  0.780          C  
ATOM  38149  CD1 TRP D 530     -14.903  23.642 -66.782  1.00  0.780          C  
ATOM  38150  CD2 TRP D 530     -13.985  22.389 -68.386  1.00  0.780          C  
ATOM  38151  NE1 TRP D 530     -13.627  24.063 -66.967  1.00  0.780          N  
ATOM  38152  CE2 TRP D 530     -13.047  23.304 -67.939  1.00  0.780          C  
ATOM  38153  CE3 TRP D 530     -13.636  21.486 -69.393  1.00  0.780          C  
ATOM  38154  CZ2 TRP D 530     -11.778  23.340 -68.444  1.00  0.780          C  
ATOM  38155  CZ3 TRP D 530     -12.364  21.546 -69.905  1.00  0.780          C  
ATOM  38156  CH2 TRP D 530     -11.456  22.446 -69.439  1.00  0.780          C  
ATOM  38157  H   TRP D 530     -18.736  20.731 -68.405  1.00  0.800          H  
ATOM  38158  HA  TRP D 530     -17.594  23.487 -68.317  1.00  0.610          H  
ATOM  38159 1HB  TRP D 530     -16.857  21.831 -66.701  1.00  0.930          H  
ATOM  38160 2HB  TRP D 530     -16.214  20.847 -67.996  1.00  0.930          H  
ATOM  38161  HD1 TRP D 530     -15.602  24.059 -66.060  1.00  0.930          H  
ATOM  38162  HE1 TRP D 530     -13.169  24.811 -66.461  1.00  0.930          H  
ATOM  38163  HE3 TRP D 530     -14.356  20.753 -69.762  1.00  0.930          H  
ATOM  38164  HZ2 TRP D 530     -11.035  24.032 -68.077  1.00  0.930          H  
ATOM  38165  HZ3 TRP D 530     -12.091  20.860 -70.670  1.00  0.930          H  
ATOM  38166  HH2 TRP D 530     -10.447  22.452 -69.856  1.00  0.930          H  
ATOM  38167  N   GLU D 531     -16.355  23.746 -70.419  1.00  0.470          N  
ATOM  38168  CA  GLU D 531     -15.680  23.951 -71.700  1.00  0.490          C  
ATOM  38169  C   GLU D 531     -14.663  25.102 -71.698  1.00  0.550          C  
ATOM  38170  O   GLU D 531     -14.923  26.195 -71.206  1.00  0.560          O  
ATOM  38171  CB  GLU D 531     -16.689  24.202 -72.840  1.00  0.680          C  
ATOM  38172  CG  GLU D 531     -16.019  24.449 -74.239  1.00  0.680          C  
ATOM  38173  CD  GLU D 531     -16.944  24.611 -75.449  1.00  0.680          C  
ATOM  38174  OE1 GLU D 531     -18.133  24.362 -75.360  1.00  0.680          O  
ATOM  38175  OE2 GLU D 531     -16.409  24.989 -76.489  1.00  0.680          O  
ATOM  38176  H   GLU D 531     -16.409  24.542 -69.774  1.00  0.560          H  
ATOM  38177  HA  GLU D 531     -15.136  23.036 -71.935  1.00  0.590          H  
ATOM  38178 1HB  GLU D 531     -17.317  23.338 -72.929  1.00  0.810          H  
ATOM  38179 2HB  GLU D 531     -17.323  25.056 -72.595  1.00  0.810          H  
ATOM  38180 1HG  GLU D 531     -15.455  25.363 -74.181  1.00  0.810          H  
ATOM  38181 2HG  GLU D 531     -15.318  23.636 -74.442  1.00  0.810          H  
ATOM  38182  N   ALA D 532     -13.518  24.875 -72.331  1.00  0.680          N  
ATOM  38183  CA  ALA D 532     -12.517  25.922 -72.565  1.00  0.820          C  
ATOM  38184  C   ALA D 532     -12.059  26.717 -71.338  1.00  1.000          C  
ATOM  38185  O   ALA D 532     -11.842  27.925 -71.457  1.00  2.050          O  
ATOM  38186  CB  ALA D 532     -13.072  26.940 -73.557  1.00  1.090          C  
ATOM  38187  H   ALA D 532     -13.353  23.948 -72.697  1.00  0.820          H  
ATOM  38188  HA  ALA D 532     -11.642  25.434 -72.995  1.00  0.980          H  
ATOM  38189 1HB  ALA D 532     -12.314  27.683 -73.775  1.00  1.310          H  
ATOM  38190 2HB  ALA D 532     -13.366  26.455 -74.457  1.00  1.310          H  
ATOM  38191 3HB  ALA D 532     -13.940  27.437 -73.123  1.00  1.310          H  
ATOM  38192  N   GLY D 533     -11.849  26.068 -70.204  1.00  0.180          N  
ATOM  38193  CA  GLY D 533     -11.364  26.752 -68.995  1.00  0.230          C  
ATOM  38194  C   GLY D 533     -12.454  27.219 -68.019  1.00  0.160          C  
ATOM  38195  O   GLY D 533     -12.156  27.624 -66.879  1.00  0.180          O  
ATOM  38196  H   GLY D 533     -12.045  25.077 -70.168  1.00  0.220          H  
ATOM  38197 1HA  GLY D 533     -10.668  26.108 -68.470  1.00  0.280          H  
ATOM  38198 2HA  GLY D 533     -10.781  27.618 -69.301  1.00  0.280          H  
ATOM  38199  N   GLU D 534     -13.718  27.153 -68.430  1.00  0.260          N  
ATOM  38200  CA  GLU D 534     -14.799  27.604 -67.564  1.00  0.400          C  
ATOM  38201  C   GLU D 534     -16.077  26.795 -67.773  1.00  0.410          C  
ATOM  38202  O   GLU D 534     -16.230  26.146 -68.800  1.00  0.390          O  
ATOM  38203  CB  GLU D 534     -15.072  29.088 -67.854  1.00  0.500          C  
ATOM  38204  CG  GLU D 534     -15.555  29.370 -69.287  1.00  0.500          C  
ATOM  38205  CD  GLU D 534     -15.744  30.842 -69.557  1.00  0.500          C  
ATOM  38206  OE1 GLU D 534     -15.481  31.619 -68.668  1.00  0.500          O  
ATOM  38207  OE2 GLU D 534     -16.138  31.195 -70.648  1.00  0.500          O  
ATOM  38208  H   GLU D 534     -13.940  26.819 -69.377  1.00  0.310          H  
ATOM  38209  HA  GLU D 534     -14.466  27.488 -66.540  1.00  0.480          H  
ATOM  38210 1HB  GLU D 534     -15.827  29.481 -67.184  1.00  0.600          H  
ATOM  38211 2HB  GLU D 534     -14.160  29.661 -67.690  1.00  0.600          H  
ATOM  38212 1HG  GLU D 534     -14.826  28.967 -69.995  1.00  0.600          H  
ATOM  38213 2HG  GLU D 534     -16.503  28.853 -69.452  1.00  0.600          H  
ATOM  38214  N   PRO D 535     -16.980  26.730 -66.796  1.00  0.570          N  
ATOM  38215  CA  PRO D 535     -18.280  26.154 -66.951  1.00  0.650          C  
ATOM  38216  C   PRO D 535     -19.146  27.061 -67.769  1.00  0.490          C  
ATOM  38217  O   PRO D 535     -18.972  28.282 -67.734  1.00  0.440          O  
ATOM  38218  CB  PRO D 535     -18.765  26.017 -65.545  1.00  0.980          C  
ATOM  38219  CG  PRO D 535     -18.065  27.099 -64.808  1.00  0.980          C  
ATOM  38220  CD  PRO D 535     -16.700  27.174 -65.460  1.00  0.980          C  
ATOM  38221  HA  PRO D 535     -18.207  25.189 -67.415  1.00  0.780          H  
ATOM  38222 1HB  PRO D 535     -19.833  26.087 -65.556  1.00  1.170          H  
ATOM  38223 2HB  PRO D 535     -18.521  25.027 -65.208  1.00  1.170          H  
ATOM  38224 1HG  PRO D 535     -18.629  28.029 -64.937  1.00  1.170          H  
ATOM  38225 2HG  PRO D 535     -18.040  26.895 -63.728  1.00  1.170          H  
ATOM  38226 1HD  PRO D 535     -16.356  28.206 -65.429  1.00  1.170          H  
ATOM  38227 2HD  PRO D 535     -16.014  26.467 -64.984  1.00  1.170          H  
ATOM  38228  N   VAL D 536     -20.127  26.479 -68.424  1.00  0.520          N  
ATOM  38229  CA  VAL D 536     -21.071  27.260 -69.181  1.00  0.430          C  
ATOM  38230  C   VAL D 536     -22.496  26.942 -68.751  1.00  0.520          C  
ATOM  38231  O   VAL D 536     -22.787  25.857 -68.234  1.00  0.570          O  
ATOM  38232  CB  VAL D 536     -20.876  27.022 -70.701  1.00  0.640          C  
ATOM  38233  CG1 VAL D 536     -19.443  27.442 -71.113  1.00  0.640          C  
ATOM  38234  CG2 VAL D 536     -21.109  25.559 -71.054  1.00  0.640          C  
ATOM  38235  H   VAL D 536     -20.192  25.462 -68.405  1.00  0.620          H  
ATOM  38236  HA  VAL D 536     -20.884  28.315 -68.983  1.00  0.520          H  
ATOM  38237  HB  VAL D 536     -21.582  27.644 -71.250  1.00  0.770          H  
ATOM  38238 1HG1 VAL D 536     -19.308  27.296 -72.183  1.00  0.770          H  
ATOM  38239 2HG1 VAL D 536     -19.284  28.494 -70.868  1.00  0.770          H  
ATOM  38240 3HG1 VAL D 536     -18.705  26.839 -70.580  1.00  0.770          H  
ATOM  38241 1HG2 VAL D 536     -20.974  25.419 -72.123  1.00  0.770          H  
ATOM  38242 2HG2 VAL D 536     -20.394  24.948 -70.524  1.00  0.770          H  
ATOM  38243 3HG2 VAL D 536     -22.122  25.260 -70.779  1.00  0.770          H  
ATOM  38244  N   ASN D 537     -23.381  27.912 -69.027  1.00  0.570          N  
ATOM  38245  CA  ASN D 537     -24.825  27.920 -68.731  1.00  0.660          C  
ATOM  38246  C   ASN D 537     -25.111  27.850 -67.231  1.00  0.700          C  
ATOM  38247  O   ASN D 537     -26.177  27.419 -66.789  1.00  0.800          O  
ATOM  38248  CB  ASN D 537     -25.529  26.793 -69.445  1.00  0.890          C  
ATOM  38249  CG  ASN D 537     -25.361  26.863 -70.937  1.00  0.890          C  
ATOM  38250  OD1 ASN D 537     -25.328  27.951 -71.534  1.00  0.890          O  
ATOM  38251  ND2 ASN D 537     -25.256  25.716 -71.554  1.00  0.890          N  
ATOM  38252  H   ASN D 537     -23.015  28.738 -69.481  1.00  0.680          H  
ATOM  38253  HA  ASN D 537     -25.240  28.864 -69.089  1.00  0.790          H  
ATOM  38254 1HB  ASN D 537     -25.150  25.849 -69.084  1.00  1.070          H  
ATOM  38255 2HB  ASN D 537     -26.590  26.821 -69.210  1.00  1.070          H  
ATOM  38256 1HD2 ASN D 537     -25.143  25.684 -72.545  1.00  1.070          H  
ATOM  38257 2HD2 ASN D 537     -25.290  24.852 -71.008  1.00  1.070          H  
ATOM  38258  N   VAL D 538     -24.169  28.355 -66.465  1.00  0.650          N  
ATOM  38259  CA  VAL D 538     -24.238  28.438 -65.023  1.00  0.740          C  
ATOM  38260  C   VAL D 538     -24.795  29.783 -64.630  1.00  0.740          C  
ATOM  38261  O   VAL D 538     -24.401  30.802 -65.191  1.00  0.760          O  
ATOM  38262  CB  VAL D 538     -22.851  28.223 -64.432  1.00  1.000          C  
ATOM  38263  CG1 VAL D 538     -22.837  28.386 -62.947  1.00  1.000          C  
ATOM  38264  CG2 VAL D 538     -22.418  26.884 -64.747  1.00  1.000          C  
ATOM  38265  H   VAL D 538     -23.345  28.701 -66.932  1.00  0.780          H  
ATOM  38266  HA  VAL D 538     -24.902  27.655 -64.656  1.00  0.890          H  
ATOM  38267  HB  VAL D 538     -22.175  28.939 -64.856  1.00  1.200          H  
ATOM  38268 1HG1 VAL D 538     -21.820  28.216 -62.606  1.00  1.200          H  
ATOM  38269 2HG1 VAL D 538     -23.140  29.394 -62.665  1.00  1.200          H  
ATOM  38270 3HG1 VAL D 538     -23.506  27.659 -62.484  1.00  1.200          H  
ATOM  38271 1HG2 VAL D 538     -21.457  26.757 -64.331  1.00  1.200          H  
ATOM  38272 2HG2 VAL D 538     -23.112  26.194 -64.296  1.00  1.200          H  
ATOM  38273 3HG2 VAL D 538     -22.384  26.728 -65.819  1.00  1.200          H  
ATOM  38274  N   GLY D 539     -25.740  29.792 -63.699  1.00  1.030          N  
ATOM  38275  CA  GLY D 539     -26.349  31.036 -63.272  1.00  1.240          C  
ATOM  38276  C   GLY D 539     -27.844  31.033 -63.525  1.00  1.080          C  
ATOM  38277  O   GLY D 539     -28.524  32.021 -63.255  1.00  1.180          O  
ATOM  38278  H   GLY D 539     -26.033  28.934 -63.252  1.00  1.240          H  
ATOM  38279 1HA  GLY D 539     -26.160  31.183 -62.208  1.00  1.490          H  
ATOM  38280 2HA  GLY D 539     -25.889  31.872 -63.796  1.00  1.490          H  
ATOM  38281  N   ALA D 540     -28.365  29.940 -64.082  1.00  1.120          N  
ATOM  38282  CA  ALA D 540     -29.796  29.857 -64.273  1.00  0.810          C  
ATOM  38283  C   ALA D 540     -30.410  29.958 -62.884  1.00  0.700          C  
ATOM  38284  O   ALA D 540     -29.905  29.314 -61.957  1.00  0.790          O  
ATOM  38285  CB  ALA D 540     -30.167  28.559 -64.974  1.00  1.260          C  
ATOM  38286  H   ALA D 540     -27.779  29.161 -64.337  1.00  1.340          H  
ATOM  38287  HA  ALA D 540     -30.132  30.708 -64.866  1.00  0.970          H  
ATOM  38288 1HB  ALA D 540     -31.210  28.524 -65.087  1.00  1.510          H  
ATOM  38289 2HB  ALA D 540     -29.694  28.523 -65.955  1.00  1.510          H  
ATOM  38290 3HB  ALA D 540     -29.833  27.710 -64.381  1.00  1.510          H  
ATOM  38291  N   GLN D 541     -31.476  30.746 -62.748  1.00  0.630          N  
ATOM  38292  CA  GLN D 541     -32.181  30.957 -61.482  1.00  0.610          C  
ATOM  38293  C   GLN D 541     -33.672  31.043 -61.690  1.00  0.590          C  
ATOM  38294  O   GLN D 541     -34.132  31.405 -62.773  1.00  0.580          O  
ATOM  38295  CB  GLN D 541     -31.711  32.242 -60.771  1.00  0.860          C  
ATOM  38296  CG  GLN D 541     -30.265  32.242 -60.260  1.00  0.860          C  
ATOM  38297  CD  GLN D 541     -30.062  31.385 -59.018  1.00  0.860          C  
ATOM  38298  OE1 GLN D 541     -30.122  31.885 -57.888  1.00  0.860          O  
ATOM  38299  NE2 GLN D 541     -29.847  30.098 -59.220  1.00  0.860          N  
ATOM  38300  H   GLN D 541     -31.812  31.235 -63.566  1.00  0.760          H  
ATOM  38301  HA  GLN D 541     -32.001  30.101 -60.838  1.00  0.730          H  
ATOM  38302 1HB  GLN D 541     -31.811  33.082 -61.456  1.00  1.030          H  
ATOM  38303 2HB  GLN D 541     -32.367  32.443 -59.922  1.00  1.030          H  
ATOM  38304 1HG  GLN D 541     -29.610  31.872 -61.028  1.00  1.030          H  
ATOM  38305 2HG  GLN D 541     -29.990  33.265 -60.012  1.00  1.030          H  
ATOM  38306 1HE2 GLN D 541     -29.711  29.473 -58.446  1.00  1.030          H  
ATOM  38307 2HE2 GLN D 541     -29.832  29.731 -60.178  1.00  1.030          H  
ATOM  38308  N   LEU D 542     -34.416  30.741 -60.635  1.00  0.590          N  
ATOM  38309  CA  LEU D 542     -35.865  30.851 -60.652  1.00  0.590          C  
ATOM  38310  C   LEU D 542     -36.262  32.293 -60.430  1.00  0.610          C  
ATOM  38311  O   LEU D 542     -35.532  33.065 -59.805  1.00  0.620          O  
ATOM  38312  CB  LEU D 542     -36.520  30.011 -59.526  1.00  0.830          C  
ATOM  38313  CG  LEU D 542     -36.753  28.504 -59.785  1.00  0.830          C  
ATOM  38314  CD1 LEU D 542     -35.453  27.783 -59.837  1.00  0.830          C  
ATOM  38315  CD2 LEU D 542     -37.637  27.921 -58.685  1.00  0.830          C  
ATOM  38316  H   LEU D 542     -33.959  30.439 -59.787  1.00  0.710          H  
ATOM  38317  HA  LEU D 542     -36.243  30.531 -61.622  1.00  0.710          H  
ATOM  38318 1HB  LEU D 542     -35.905  30.098 -58.629  1.00  0.990          H  
ATOM  38319 2HB  LEU D 542     -37.495  30.455 -59.305  1.00  0.990          H  
ATOM  38320  HG  LEU D 542     -37.238  28.383 -60.740  1.00  0.990          H  
ATOM  38321 1HD1 LEU D 542     -35.654  26.748 -60.046  1.00  0.990          H  
ATOM  38322 2HD1 LEU D 542     -34.849  28.187 -60.611  1.00  0.990          H  
ATOM  38323 3HD1 LEU D 542     -34.931  27.873 -58.886  1.00  0.990          H  
ATOM  38324 1HD2 LEU D 542     -37.810  26.859 -58.873  1.00  0.990          H  
ATOM  38325 2HD2 LEU D 542     -37.142  28.039 -57.719  1.00  0.990          H  
ATOM  38326 3HD2 LEU D 542     -38.589  28.446 -58.675  1.00  0.990          H  
ATOM  38327  N   THR D 543     -37.430  32.656 -60.921  1.00  0.620          N  
ATOM  38328  CA  THR D 543     -37.975  33.972 -60.637  1.00  0.620          C  
ATOM  38329  C   THR D 543     -39.385  33.863 -60.115  1.00  0.600          C  
ATOM  38330  O   THR D 543     -39.944  32.772 -60.054  1.00  0.590          O  
ATOM  38331  CB  THR D 543     -37.912  34.911 -61.842  1.00  0.870          C  
ATOM  38332  OG1 THR D 543     -38.274  36.221 -61.383  1.00  0.870          O  
ATOM  38333  CG2 THR D 543     -38.822  34.443 -62.982  1.00  0.870          C  
ATOM  38334  H   THR D 543     -37.971  31.998 -61.481  1.00  0.740          H  
ATOM  38335  HA  THR D 543     -37.377  34.430 -59.849  1.00  0.740          H  
ATOM  38336  HB  THR D 543     -36.883  34.946 -62.206  1.00  1.040          H  
ATOM  38337  HG1 THR D 543     -38.063  36.867 -62.070  1.00  1.040          H  
ATOM  38338 1HG2 THR D 543     -38.743  35.138 -63.816  1.00  1.040          H  
ATOM  38339 2HG2 THR D 543     -38.505  33.458 -63.306  1.00  1.040          H  
ATOM  38340 3HG2 THR D 543     -39.831  34.393 -62.668  1.00  1.040          H  
ATOM  38341  N   THR D 544     -40.005  34.992 -59.798  1.00  0.600          N  
ATOM  38342  CA  THR D 544     -41.343  34.950 -59.203  1.00  0.590          C  
ATOM  38343  C   THR D 544     -42.430  34.519 -60.181  1.00  0.610          C  
ATOM  38344  O   THR D 544     -43.489  34.030 -59.781  1.00  0.650          O  
ATOM  38345  CB  THR D 544     -41.697  36.299 -58.564  1.00  0.830          C  
ATOM  38346  OG1 THR D 544     -41.659  37.335 -59.557  1.00  0.830          O  
ATOM  38347  CG2 THR D 544     -40.686  36.598 -57.462  1.00  0.830          C  
ATOM  38348  H   THR D 544     -39.518  35.877 -59.945  1.00  0.720          H  
ATOM  38349  HA  THR D 544     -41.317  34.231 -58.392  1.00  0.710          H  
ATOM  38350  HB  THR D 544     -42.696  36.256 -58.134  1.00  1.000          H  
ATOM  38351  HG1 THR D 544     -42.454  37.290 -60.114  1.00  1.000          H  
ATOM  38352 1HG2 THR D 544     -40.933  37.553 -57.005  1.00  1.000          H  
ATOM  38353 2HG2 THR D 544     -40.726  35.809 -56.706  1.00  1.000          H  
ATOM  38354 3HG2 THR D 544     -39.683  36.647 -57.877  1.00  1.000          H  
ATOM  38355  N   GLU D 545     -42.156  34.644 -61.467  1.00  0.590          N  
ATOM  38356  CA  GLU D 545     -43.096  34.239 -62.494  1.00  0.620          C  
ATOM  38357  C   GLU D 545     -42.875  32.791 -62.934  1.00  0.620          C  
ATOM  38358  O   GLU D 545     -43.554  32.313 -63.844  1.00  0.640          O  
ATOM  38359  CB  GLU D 545     -42.998  35.164 -63.705  1.00  0.860          C  
ATOM  38360  CG  GLU D 545     -43.343  36.618 -63.413  1.00  0.860          C  
ATOM  38361  CD  GLU D 545     -44.773  36.819 -62.951  1.00  0.860          C  
ATOM  38362  OE1 GLU D 545     -45.656  36.150 -63.452  1.00  0.860          O  
ATOM  38363  OE2 GLU D 545     -44.975  37.647 -62.094  1.00  0.860          O  
ATOM  38364  H   GLU D 545     -41.285  35.079 -61.737  1.00  0.710          H  
ATOM  38365  HA  GLU D 545     -44.101  34.318 -62.085  1.00  0.740          H  
ATOM  38366 1HB  GLU D 545     -41.985  35.131 -64.104  1.00  1.030          H  
ATOM  38367 2HB  GLU D 545     -43.671  34.812 -64.487  1.00  1.030          H  
ATOM  38368 1HG  GLU D 545     -42.669  36.989 -62.640  1.00  1.030          H  
ATOM  38369 2HG  GLU D 545     -43.172  37.205 -64.314  1.00  1.030          H  
ATOM  38370  N   THR D 546     -41.908  32.094 -62.325  1.00  0.600          N  
ATOM  38371  CA  THR D 546     -41.639  30.719 -62.705  1.00  0.590          C  
ATOM  38372  C   THR D 546     -42.717  29.821 -62.130  1.00  0.550          C  
ATOM  38373  O   THR D 546     -43.038  29.903 -60.943  1.00  0.530          O  
ATOM  38374  CB  THR D 546     -40.249  30.229 -62.197  1.00  0.830          C  
ATOM  38375  OG1 THR D 546     -39.203  31.043 -62.747  1.00  0.830          O  
ATOM  38376  CG2 THR D 546     -39.971  28.764 -62.564  1.00  0.830          C  
ATOM  38377  H   THR D 546     -41.360  32.501 -61.564  1.00  0.720          H  
ATOM  38378  HA  THR D 546     -41.667  30.639 -63.792  1.00  0.710          H  
ATOM  38379  HB  THR D 546     -40.227  30.323 -61.109  1.00  1.000          H  
ATOM  38380  HG1 THR D 546     -39.246  31.006 -63.713  1.00  1.000          H  
ATOM  38381 1HG2 THR D 546     -39.004  28.481 -62.180  1.00  1.000          H  
ATOM  38382 2HG2 THR D 546     -40.724  28.115 -62.138  1.00  1.000          H  
ATOM  38383 3HG2 THR D 546     -39.975  28.651 -63.645  1.00  1.000          H  
ATOM  38384  N   GLU D 547     -43.274  28.957 -62.973  1.00  0.540          N  
ATOM  38385  CA  GLU D 547     -44.258  27.975 -62.530  1.00  0.510          C  
ATOM  38386  C   GLU D 547     -43.553  26.719 -62.064  1.00  0.500          C  
ATOM  38387  O   GLU D 547     -42.747  26.146 -62.809  1.00  0.510          O  
ATOM  38388  CB  GLU D 547     -45.273  27.677 -63.629  1.00  0.730          C  
ATOM  38389  CG  GLU D 547     -46.221  28.822 -63.939  1.00  0.730          C  
ATOM  38390  CD  GLU D 547     -47.283  28.461 -64.952  1.00  0.730          C  
ATOM  38391  OE1 GLU D 547     -47.780  27.372 -64.884  1.00  0.730          O  
ATOM  38392  OE2 GLU D 547     -47.571  29.258 -65.824  1.00  0.730          O  
ATOM  38393  H   GLU D 547     -42.990  28.980 -63.942  1.00  0.650          H  
ATOM  38394  HA  GLU D 547     -44.800  28.364 -61.685  1.00  0.610          H  
ATOM  38395 1HB  GLU D 547     -44.740  27.479 -64.543  1.00  0.870          H  
ATOM  38396 2HB  GLU D 547     -45.832  26.807 -63.390  1.00  0.870          H  
ATOM  38397 1HG  GLU D 547     -46.714  29.099 -63.011  1.00  0.870          H  
ATOM  38398 2HG  GLU D 547     -45.648  29.682 -64.287  1.00  0.870          H  
ATOM  38399  N   VAL D 548     -43.846  26.296 -60.829  1.00  0.490          N  
ATOM  38400  CA  VAL D 548     -43.212  25.113 -60.258  1.00  0.480          C  
ATOM  38401  C   VAL D 548     -44.172  24.092 -59.647  1.00  0.440          C  
ATOM  38402  O   VAL D 548     -45.320  24.394 -59.310  1.00  0.400          O  
ATOM  38403  CB  VAL D 548     -42.196  25.518 -59.149  1.00  0.680          C  
ATOM  38404  CG1 VAL D 548     -41.107  26.398 -59.720  1.00  0.680          C  
ATOM  38405  CG2 VAL D 548     -42.916  26.267 -57.984  1.00  0.680          C  
ATOM  38406  H   VAL D 548     -44.512  26.842 -60.274  1.00  0.590          H  
ATOM  38407  HA  VAL D 548     -42.668  24.616 -61.056  1.00  0.580          H  
ATOM  38408  HB  VAL D 548     -41.725  24.614 -58.774  1.00  0.810          H  
ATOM  38409 1HG1 VAL D 548     -40.392  26.642 -58.940  1.00  0.810          H  
ATOM  38410 2HG1 VAL D 548     -40.609  25.863 -60.517  1.00  0.810          H  
ATOM  38411 3HG1 VAL D 548     -41.545  27.314 -60.105  1.00  0.810          H  
ATOM  38412 1HG2 VAL D 548     -42.194  26.526 -57.212  1.00  0.810          H  
ATOM  38413 2HG2 VAL D 548     -43.382  27.182 -58.363  1.00  0.810          H  
ATOM  38414 3HG2 VAL D 548     -43.684  25.628 -57.555  1.00  0.810          H  
ATOM  38415  N   HIS D 549     -43.653  22.881 -59.470  1.00  0.440          N  
ATOM  38416  CA  HIS D 549     -44.355  21.798 -58.781  1.00  0.370          C  
ATOM  38417  C   HIS D 549     -43.337  20.808 -58.218  1.00  0.400          C  
ATOM  38418  O   HIS D 549     -42.161  20.844 -58.589  1.00  0.480          O  
ATOM  38419  CB  HIS D 549     -45.406  21.119 -59.700  1.00  0.550          C  
ATOM  38420  CG  HIS D 549     -44.909  20.436 -60.947  1.00  0.550          C  
ATOM  38421  ND1 HIS D 549     -45.573  19.362 -61.519  1.00  0.550          N  
ATOM  38422  CD2 HIS D 549     -43.863  20.689 -61.741  1.00  0.550          C  
ATOM  38423  CE1 HIS D 549     -44.927  18.983 -62.600  1.00  0.550          C  
ATOM  38424  NE2 HIS D 549     -43.897  19.780 -62.773  1.00  0.550          N  
ATOM  38425  H   HIS D 549     -42.708  22.729 -59.838  1.00  0.530          H  
ATOM  38426  HA  HIS D 549     -44.901  22.206 -57.930  1.00  0.440          H  
ATOM  38427 1HB  HIS D 549     -45.971  20.384 -59.124  1.00  0.660          H  
ATOM  38428 2HB  HIS D 549     -46.116  21.870 -60.023  1.00  0.660          H  
ATOM  38429  HD1 HIS D 549     -46.594  19.294 -61.510  1.00  0.660          H  
ATOM  38430  HD2 HIS D 549     -43.083  21.439 -61.716  1.00  0.660          H  
ATOM  38431  HE1 HIS D 549     -45.293  18.146 -63.194  1.00  0.660          H  
ATOM  38432  N   MET D 550     -43.769  19.932 -57.315  1.00  0.350          N  
ATOM  38433  CA  MET D 550     -42.831  18.956 -56.747  1.00  0.350          C  
ATOM  38434  C   MET D 550     -42.450  17.935 -57.800  1.00  0.340          C  
ATOM  38435  O   MET D 550     -43.271  17.560 -58.630  1.00  0.340          O  
ATOM  38436  CB  MET D 550     -43.391  18.297 -55.489  1.00  0.490          C  
ATOM  38437  CG  MET D 550     -43.666  19.271 -54.312  1.00  0.490          C  
ATOM  38438  SD  MET D 550     -42.206  20.202 -53.635  1.00  0.490          S  
ATOM  38439  CE  MET D 550     -41.150  19.018 -52.801  1.00  0.490          C  
ATOM  38440  H   MET D 550     -44.743  19.942 -57.042  1.00  0.420          H  
ATOM  38441  HA  MET D 550     -41.915  19.461 -56.466  1.00  0.420          H  
ATOM  38442 1HB  MET D 550     -44.327  17.795 -55.728  1.00  0.590          H  
ATOM  38443 2HB  MET D 550     -42.697  17.532 -55.145  1.00  0.590          H  
ATOM  38444 1HG  MET D 550     -44.383  20.001 -54.658  1.00  0.590          H  
ATOM  38445 2HG  MET D 550     -44.122  18.725 -53.507  1.00  0.590          H  
ATOM  38446 1HE  MET D 550     -40.298  19.540 -52.378  1.00  0.590          H  
ATOM  38447 2HE  MET D 550     -41.698  18.536 -52.008  1.00  0.590          H  
ATOM  38448 3HE  MET D 550     -40.802  18.267 -53.515  1.00  0.590          H  
ATOM  38449  N   LEU D 551     -41.213  17.459 -57.736  1.00  0.360          N  
ATOM  38450  CA  LEU D 551     -40.692  16.498 -58.693  1.00  0.370          C  
ATOM  38451  C   LEU D 551     -41.510  15.214 -58.776  1.00  0.370          C  
ATOM  38452  O   LEU D 551     -41.938  14.835 -59.865  1.00  0.370          O  
ATOM  38453  CB  LEU D 551     -39.201  16.258 -58.328  1.00  0.510          C  
ATOM  38454  CG  LEU D 551     -38.350  15.230 -59.126  1.00  0.510          C  
ATOM  38455  CD1 LEU D 551     -38.301  15.622 -60.520  1.00  0.510          C  
ATOM  38456  CD2 LEU D 551     -36.925  15.235 -58.581  1.00  0.510          C  
ATOM  38457  H   LEU D 551     -40.590  17.818 -57.018  1.00  0.430          H  
ATOM  38458  HA  LEU D 551     -40.749  16.952 -59.661  1.00  0.440          H  
ATOM  38459 1HB  LEU D 551     -38.690  17.220 -58.421  1.00  0.620          H  
ATOM  38460 2HB  LEU D 551     -39.150  15.977 -57.278  1.00  0.620          H  
ATOM  38461  HG  LEU D 551     -38.772  14.248 -59.045  1.00  0.620          H  
ATOM  38462 1HD1 LEU D 551     -37.694  14.953 -61.087  1.00  0.620          H  
ATOM  38463 2HD1 LEU D 551     -39.297  15.624 -60.932  1.00  0.620          H  
ATOM  38464 3HD1 LEU D 551     -37.866  16.611 -60.559  1.00  0.620          H  
ATOM  38465 1HD2 LEU D 551     -36.310  14.539 -59.132  1.00  0.620          H  
ATOM  38466 2HD2 LEU D 551     -36.508  16.235 -58.684  1.00  0.620          H  
ATOM  38467 3HD2 LEU D 551     -36.919  14.959 -57.540  1.00  0.620          H  
ATOM  38468  N   GLN D 552     -41.739  14.545 -57.655  1.00  0.380          N  
ATOM  38469  CA  GLN D 552     -42.563  13.333 -57.647  1.00  0.390          C  
ATOM  38470  C   GLN D 552     -43.358  13.285 -56.351  1.00  0.350          C  
ATOM  38471  O   GLN D 552     -42.944  13.833 -55.324  1.00  0.370          O  
ATOM  38472  CB  GLN D 552     -41.775  12.033 -57.880  1.00  0.540          C  
ATOM  38473  CG  GLN D 552     -41.069  11.939 -59.232  1.00  0.540          C  
ATOM  38474  CD  GLN D 552     -40.441  10.598 -59.484  1.00  0.540          C  
ATOM  38475  OE1 GLN D 552     -40.328   9.760 -58.579  1.00  0.540          O  
ATOM  38476  NE2 GLN D 552     -40.040  10.367 -60.725  1.00  0.540          N  
ATOM  38477  H   GLN D 552     -41.380  14.924 -56.789  1.00  0.460          H  
ATOM  38478  HA  GLN D 552     -43.285  13.404 -58.459  1.00  0.470          H  
ATOM  38479 1HB  GLN D 552     -41.066  11.898 -57.135  1.00  0.650          H  
ATOM  38480 2HB  GLN D 552     -42.456  11.192 -57.814  1.00  0.650          H  
ATOM  38481 1HG  GLN D 552     -41.791  12.137 -60.027  1.00  0.650          H  
ATOM  38482 2HG  GLN D 552     -40.288  12.665 -59.274  1.00  0.650          H  
ATOM  38483 1HE2 GLN D 552     -39.606   9.496 -60.993  1.00  0.650          H  
ATOM  38484 2HE2 GLN D 552     -40.157  11.056 -61.477  1.00  0.650          H  
ATOM  38485  N   ASP D 553     -44.493  12.597 -56.375  1.00  0.320          N  
ATOM  38486  CA  ASP D 553     -45.399  12.550 -55.229  1.00  0.260          C  
ATOM  38487  C   ASP D 553     -44.792  11.969 -53.961  1.00  0.290          C  
ATOM  38488  O   ASP D 553     -45.083  12.434 -52.859  1.00  0.390          O  
ATOM  38489  CB  ASP D 553     -46.614  11.705 -55.598  1.00  0.390          C  
ATOM  38490  CG  ASP D 553     -47.763  11.732 -54.617  1.00  0.390          C  
ATOM  38491  OD1 ASP D 553     -48.343  12.758 -54.414  1.00  0.390          O  
ATOM  38492  OD2 ASP D 553     -48.104  10.681 -54.132  1.00  0.390          O  
ATOM  38493  H   ASP D 553     -44.755  12.084 -57.214  1.00  0.380          H  
ATOM  38494  HA  ASP D 553     -45.727  13.570 -55.018  1.00  0.310          H  
ATOM  38495 1HB  ASP D 553     -46.978  12.014 -56.556  1.00  0.470          H  
ATOM  38496 2HB  ASP D 553     -46.302  10.668 -55.701  1.00  0.470          H  
ATOM  38497  N   GLY D 554     -43.938  10.964 -54.101  1.00  0.300          N  
ATOM  38498  CA  GLY D 554     -43.365  10.303 -52.940  1.00  0.320          C  
ATOM  38499  C   GLY D 554     -42.012  10.822 -52.506  1.00  0.280          C  
ATOM  38500  O   GLY D 554     -41.389  10.248 -51.611  1.00  0.290          O  
ATOM  38501  H   GLY D 554     -43.698  10.624 -55.021  1.00  0.360          H  
ATOM  38502 1HA  GLY D 554     -44.064  10.368 -52.107  1.00  0.380          H  
ATOM  38503 2HA  GLY D 554     -43.260   9.254 -53.161  1.00  0.380          H  
ATOM  38504  N   ILE D 555     -41.515  11.874 -53.139  1.00  0.260          N  
ATOM  38505  CA  ILE D 555     -40.187  12.327 -52.777  1.00  0.190          C  
ATOM  38506  C   ILE D 555     -40.049  12.884 -51.390  1.00  0.230          C  
ATOM  38507  O   ILE D 555     -39.002  12.691 -50.775  1.00  0.260          O  
ATOM  38508  CB  ILE D 555     -39.531  13.226 -53.821  1.00  0.290          C  
ATOM  38509  CG1 ILE D 555     -39.205  12.336 -55.030  1.00  0.290          C  
ATOM  38510  CG2 ILE D 555     -38.296  13.892 -53.260  1.00  0.290          C  
ATOM  38511  CD1 ILE D 555     -38.774  13.061 -56.263  1.00  0.290          C  
ATOM  38512  H   ILE D 555     -42.070  12.379 -53.841  1.00  0.310          H  
ATOM  38513  HA  ILE D 555     -39.558  11.439 -52.786  1.00  0.230          H  
ATOM  38514  HB  ILE D 555     -40.247  13.985 -54.148  1.00  0.350          H  
ATOM  38515 1HG1 ILE D 555     -38.410  11.646 -54.750  1.00  0.350          H  
ATOM  38516 2HG1 ILE D 555     -40.084  11.751 -55.239  1.00  0.350          H  
ATOM  38517 1HG2 ILE D 555     -37.848  14.512 -54.018  1.00  0.350          H  
ATOM  38518 2HG2 ILE D 555     -38.541  14.521 -52.416  1.00  0.350          H  
ATOM  38519 3HG2 ILE D 555     -37.594  13.117 -52.945  1.00  0.350          H  
ATOM  38520 1HD1 ILE D 555     -38.586  12.353 -57.063  1.00  0.350          H  
ATOM  38521 2HD1 ILE D 555     -39.539  13.729 -56.564  1.00  0.350          H  
ATOM  38522 3HD1 ILE D 555     -37.877  13.612 -56.062  1.00  0.350          H  
ATOM  38523  N   ALA D 556     -41.013  13.670 -50.912  1.00  0.300          N  
ATOM  38524  CA  ALA D 556     -40.822  14.254 -49.597  1.00  0.330          C  
ATOM  38525  C   ALA D 556     -42.113  14.485 -48.809  1.00  0.350          C  
ATOM  38526  O   ALA D 556     -43.207  14.574 -49.378  1.00  0.350          O  
ATOM  38527  CB  ALA D 556     -40.086  15.573 -49.764  1.00  0.450          C  
ATOM  38528  H   ALA D 556     -41.857  13.830 -51.442  1.00  0.360          H  
ATOM  38529  HA  ALA D 556     -40.218  13.558 -49.024  1.00  0.400          H  
ATOM  38530 1HB  ALA D 556     -39.883  15.979 -48.794  1.00  0.540          H  
ATOM  38531 2HB  ALA D 556     -39.160  15.405 -50.278  1.00  0.540          H  
ATOM  38532 3HB  ALA D 556     -40.694  16.266 -50.336  1.00  0.540          H  
ATOM  38533  N   ARG D 557     -41.951  14.576 -47.482  1.00  0.350          N  
ATOM  38534  CA  ARG D 557     -43.053  14.858 -46.538  1.00  0.330          C  
ATOM  38535  C   ARG D 557     -42.626  15.782 -45.402  1.00  0.350          C  
ATOM  38536  O   ARG D 557     -41.482  15.716 -44.928  1.00  0.400          O  
ATOM  38537  CB  ARG D 557     -43.622  13.588 -45.885  1.00  0.470          C  
ATOM  38538  CG  ARG D 557     -44.353  12.561 -46.789  1.00  0.470          C  
ATOM  38539  CD  ARG D 557     -45.666  13.083 -47.252  1.00  0.470          C  
ATOM  38540  NE  ARG D 557     -46.472  12.108 -48.023  1.00  0.470          N  
ATOM  38541  CZ  ARG D 557     -46.322  11.862 -49.365  1.00  0.470          C  
ATOM  38542  NH1 ARG D 557     -45.356  12.473 -50.060  1.00  0.470          N  
ATOM  38543  NH2 ARG D 557     -47.139  11.025 -50.013  1.00  0.470          N  
ATOM  38544  H   ARG D 557     -40.982  14.496 -47.144  1.00  0.420          H  
ATOM  38545  HA  ARG D 557     -43.849  15.359 -47.086  1.00  0.400          H  
ATOM  38546 1HB  ARG D 557     -42.826  13.068 -45.366  1.00  0.560          H  
ATOM  38547 2HB  ARG D 557     -44.340  13.895 -45.120  1.00  0.560          H  
ATOM  38548 1HG  ARG D 557     -43.749  12.332 -47.659  1.00  0.560          H  
ATOM  38549 2HG  ARG D 557     -44.536  11.662 -46.230  1.00  0.560          H  
ATOM  38550 1HD  ARG D 557     -46.249  13.371 -46.375  1.00  0.560          H  
ATOM  38551 2HD  ARG D 557     -45.514  13.961 -47.875  1.00  0.560          H  
ATOM  38552  HE  ARG D 557     -47.253  11.635 -47.513  1.00  0.560          H  
ATOM  38553 1HH1 ARG D 557     -44.702  13.145 -49.624  1.00  0.560          H  
ATOM  38554 2HH1 ARG D 557     -45.256  12.305 -51.077  1.00  0.560          H  
ATOM  38555 1HH2 ARG D 557     -47.933  10.544 -49.566  1.00  0.560          H  
ATOM  38556 2HH2 ARG D 557     -47.028  10.863 -51.007  1.00  0.560          H  
ATOM  38557  N   LEU D 558     -43.548  16.641 -44.943  1.00  0.360          N  
ATOM  38558  CA  LEU D 558     -43.221  17.485 -43.795  1.00  0.460          C  
ATOM  38559  C   LEU D 558     -43.487  16.732 -42.505  1.00  0.470          C  
ATOM  38560  O   LEU D 558     -44.540  16.115 -42.323  1.00  0.540          O  
ATOM  38561  CB  LEU D 558     -44.023  18.778 -43.760  1.00  0.600          C  
ATOM  38562  CG  LEU D 558     -43.880  19.727 -44.925  1.00  0.600          C  
ATOM  38563  CD1 LEU D 558     -44.964  20.803 -44.827  1.00  0.600          C  
ATOM  38564  CD2 LEU D 558     -42.488  20.385 -44.903  1.00  0.600          C  
ATOM  38565  H   LEU D 558     -44.479  16.676 -45.372  1.00  0.430          H  
ATOM  38566  HA  LEU D 558     -42.164  17.722 -43.826  1.00  0.550          H  
ATOM  38567 1HB  LEU D 558     -45.027  18.579 -43.543  1.00  0.720          H  
ATOM  38568 2HB  LEU D 558     -43.629  19.312 -42.938  1.00  0.720          H  
ATOM  38569  HG  LEU D 558     -44.001  19.185 -45.822  1.00  0.720          H  
ATOM  38570 1HD1 LEU D 558     -44.895  21.479 -45.652  1.00  0.720          H  
ATOM  38571 2HD1 LEU D 558     -45.937  20.334 -44.848  1.00  0.720          H  
ATOM  38572 3HD1 LEU D 558     -44.862  21.351 -43.912  1.00  0.720          H  
ATOM  38573 1HD2 LEU D 558     -42.390  21.056 -45.745  1.00  0.720          H  
ATOM  38574 2HD2 LEU D 558     -42.359  20.945 -43.983  1.00  0.720          H  
ATOM  38575 3HD2 LEU D 558     -41.719  19.632 -44.965  1.00  0.720          H  
ATOM  38576  N   VAL D 559     -42.495  16.799 -41.636  1.00  0.450          N  
ATOM  38577  CA  VAL D 559     -42.413  16.167 -40.328  1.00  0.440          C  
ATOM  38578  C   VAL D 559     -42.198  17.167 -39.192  1.00  0.450          C  
ATOM  38579  O   VAL D 559     -41.311  18.024 -39.278  1.00  0.480          O  
ATOM  38580  CB  VAL D 559     -41.227  15.164 -40.403  1.00  0.620          C  
ATOM  38581  CG1 VAL D 559     -40.912  14.539 -39.078  1.00  0.620          C  
ATOM  38582  CG2 VAL D 559     -41.579  14.038 -41.425  1.00  0.620          C  
ATOM  38583  H   VAL D 559     -41.677  17.334 -41.939  1.00  0.540          H  
ATOM  38584  HA  VAL D 559     -43.343  15.626 -40.151  1.00  0.530          H  
ATOM  38585  HB  VAL D 559     -40.348  15.704 -40.727  1.00  0.740          H  
ATOM  38586 1HG1 VAL D 559     -40.066  13.856 -39.182  1.00  0.740          H  
ATOM  38587 2HG1 VAL D 559     -40.651  15.326 -38.409  1.00  0.740          H  
ATOM  38588 3HG1 VAL D 559     -41.728  14.014 -38.697  1.00  0.740          H  
ATOM  38589 1HG2 VAL D 559     -40.748  13.344 -41.504  1.00  0.740          H  
ATOM  38590 2HG2 VAL D 559     -42.469  13.502 -41.083  1.00  0.740          H  
ATOM  38591 3HG2 VAL D 559     -41.774  14.468 -42.405  1.00  0.740          H  
ATOM  38592  N   GLY D 560     -43.025  17.111 -38.142  1.00  0.460          N  
ATOM  38593  CA  GLY D 560     -42.785  18.028 -37.023  1.00  0.480          C  
ATOM  38594  C   GLY D 560     -41.936  17.344 -35.941  1.00  0.490          C  
ATOM  38595  O   GLY D 560     -42.341  16.306 -35.410  1.00  0.470          O  
ATOM  38596  H   GLY D 560     -43.770  16.389 -38.089  1.00  0.550          H  
ATOM  38597 1HA  GLY D 560     -42.279  18.927 -37.373  1.00  0.580          H  
ATOM  38598 2HA  GLY D 560     -43.738  18.338 -36.598  1.00  0.580          H  
ATOM  38599  N   GLU D 561     -40.793  17.946 -35.574  1.00  0.530          N  
ATOM  38600  CA  GLU D 561     -39.899  17.395 -34.539  1.00  0.550          C  
ATOM  38601  C   GLU D 561     -39.200  18.448 -33.677  1.00  0.560          C  
ATOM  38602  O   GLU D 561     -38.475  19.304 -34.178  1.00  0.590          O  
ATOM  38603  CB  GLU D 561     -38.799  16.518 -35.182  1.00  0.760          C  
ATOM  38604  CG  GLU D 561     -39.266  15.192 -35.749  1.00  0.760          C  
ATOM  38605  CD  GLU D 561     -38.201  14.379 -36.477  1.00  0.760          C  
ATOM  38606  OE1 GLU D 561     -37.266  14.951 -37.004  1.00  0.760          O  
ATOM  38607  OE2 GLU D 561     -38.341  13.167 -36.493  1.00  0.760          O  
ATOM  38608  H   GLU D 561     -40.537  18.820 -36.041  1.00  0.640          H  
ATOM  38609  HA  GLU D 561     -40.499  16.768 -33.880  1.00  0.660          H  
ATOM  38610 1HB  GLU D 561     -38.332  17.069 -35.992  1.00  0.910          H  
ATOM  38611 2HB  GLU D 561     -38.026  16.310 -34.443  1.00  0.910          H  
ATOM  38612 1HG  GLU D 561     -39.640  14.595 -34.920  1.00  0.910          H  
ATOM  38613 2HG  GLU D 561     -40.080  15.366 -36.388  1.00  0.910          H  
ATOM  38614  N   GLY D 562     -39.362  18.367 -32.357  1.00  0.580          N  
ATOM  38615  CA  GLY D 562     -38.626  19.272 -31.470  1.00  0.650          C  
ATOM  38616  C   GLY D 562     -39.095  20.720 -31.543  1.00  0.710          C  
ATOM  38617  O   GLY D 562     -38.357  21.630 -31.178  1.00  0.820          O  
ATOM  38618  H   GLY D 562     -39.971  17.659 -31.970  1.00  0.700          H  
ATOM  38619 1HA  GLY D 562     -38.722  18.917 -30.443  1.00  0.780          H  
ATOM  38620 2HA  GLY D 562     -37.565  19.224 -31.713  1.00  0.780          H  
ATOM  38621  N   GLY D 563     -40.307  20.948 -32.039  1.00  0.660          N  
ATOM  38622  CA  GLY D 563     -40.805  22.303 -32.230  1.00  0.740          C  
ATOM  38623  C   GLY D 563     -40.389  22.897 -33.586  1.00  0.730          C  
ATOM  38624  O   GLY D 563     -40.746  24.034 -33.899  1.00  0.800          O  
ATOM  38625  H   GLY D 563     -40.907  20.172 -32.279  1.00  0.790          H  
ATOM  38626 1HA  GLY D 563     -41.892  22.299 -32.155  1.00  0.890          H  
ATOM  38627 2HA  GLY D 563     -40.434  22.939 -31.429  1.00  0.890          H  
ATOM  38628  N   HIS D 564     -39.673  22.120 -34.406  1.00  0.660          N  
ATOM  38629  CA  HIS D 564     -39.207  22.567 -35.713  1.00  0.640          C  
ATOM  38630  C   HIS D 564     -39.845  21.735 -36.821  1.00  0.580          C  
ATOM  38631  O   HIS D 564     -40.215  20.574 -36.627  1.00  0.550          O  
ATOM  38632  CB  HIS D 564     -37.686  22.446 -35.796  1.00  0.900          C  
ATOM  38633  CG  HIS D 564     -36.950  23.346 -34.884  1.00  0.900          C  
ATOM  38634  ND1 HIS D 564     -36.490  24.589 -35.271  1.00  0.900          N  
ATOM  38635  CD2 HIS D 564     -36.590  23.191 -33.593  1.00  0.900          C  
ATOM  38636  CE1 HIS D 564     -35.882  25.159 -34.246  1.00  0.900          C  
ATOM  38637  NE2 HIS D 564     -35.926  24.330 -33.216  1.00  0.900          N  
ATOM  38638  H   HIS D 564     -39.383  21.189 -34.106  1.00  0.790          H  
ATOM  38639  HA  HIS D 564     -39.478  23.610 -35.870  1.00  0.770          H  
ATOM  38640 1HB  HIS D 564     -37.411  21.440 -35.523  1.00  1.080          H  
ATOM  38641 2HB  HIS D 564     -37.349  22.625 -36.822  1.00  1.080          H  
ATOM  38642  HD1 HIS D 564     -36.195  24.808 -36.233  1.00  1.080          H  
ATOM  38643  HD2 HIS D 564     -36.733  22.382 -32.883  1.00  1.080          H  
ATOM  38644  HE1 HIS D 564     -35.446  26.151 -34.350  1.00  1.080          H  
ATOM  38645  N   LEU D 565     -40.005  22.328 -37.992  1.00  0.570          N  
ATOM  38646  CA  LEU D 565     -40.575  21.573 -39.097  1.00  0.530          C  
ATOM  38647  C   LEU D 565     -39.480  21.170 -40.075  1.00  0.480          C  
ATOM  38648  O   LEU D 565     -38.647  22.001 -40.443  1.00  0.460          O  
ATOM  38649  CB  LEU D 565     -41.635  22.439 -39.791  1.00  0.760          C  
ATOM  38650  CG  LEU D 565     -42.459  21.821 -40.931  1.00  0.760          C  
ATOM  38651  CD1 LEU D 565     -43.406  20.731 -40.355  1.00  0.760          C  
ATOM  38652  CD2 LEU D 565     -43.225  22.936 -41.605  1.00  0.760          C  
ATOM  38653  H   LEU D 565     -39.710  23.289 -38.118  1.00  0.680          H  
ATOM  38654  HA  LEU D 565     -41.033  20.667 -38.709  1.00  0.640          H  
ATOM  38655 1HB  LEU D 565     -42.337  22.778 -39.033  1.00  0.910          H  
ATOM  38656 2HB  LEU D 565     -41.134  23.318 -40.198  1.00  0.910          H  
ATOM  38657  HG  LEU D 565     -41.800  21.349 -41.660  1.00  0.910          H  
ATOM  38658 1HD1 LEU D 565     -44.007  20.310 -41.125  1.00  0.910          H  
ATOM  38659 2HD1 LEU D 565     -42.836  19.947 -39.889  1.00  0.910          H  
ATOM  38660 3HD1 LEU D 565     -44.065  21.181 -39.616  1.00  0.910          H  
ATOM  38661 1HD2 LEU D 565     -43.811  22.548 -42.415  1.00  0.910          H  
ATOM  38662 2HD2 LEU D 565     -43.883  23.410 -40.880  1.00  0.910          H  
ATOM  38663 3HD2 LEU D 565     -42.526  23.670 -41.987  1.00  0.910          H  
ATOM  38664  N   PHE D 566     -39.482  19.908 -40.493  1.00  0.480          N  
ATOM  38665  CA  PHE D 566     -38.480  19.450 -41.442  1.00  0.460          C  
ATOM  38666  C   PHE D 566     -39.085  18.778 -42.654  1.00  0.410          C  
ATOM  38667  O   PHE D 566     -40.111  18.103 -42.571  1.00  0.390          O  
ATOM  38668  CB  PHE D 566     -37.548  18.456 -40.772  1.00  0.650          C  
ATOM  38669  CG  PHE D 566     -36.824  19.027 -39.639  1.00  0.650          C  
ATOM  38670  CD1 PHE D 566     -37.320  18.867 -38.358  1.00  0.650          C  
ATOM  38671  CD2 PHE D 566     -35.664  19.747 -39.830  1.00  0.650          C  
ATOM  38672  CE1 PHE D 566     -36.665  19.409 -37.293  1.00  0.650          C  
ATOM  38673  CE2 PHE D 566     -35.007  20.301 -38.762  1.00  0.650          C  
ATOM  38674  CZ  PHE D 566     -35.505  20.133 -37.490  1.00  0.650          C  
ATOM  38675  H   PHE D 566     -40.175  19.257 -40.112  1.00  0.580          H  
ATOM  38676  HA  PHE D 566     -37.905  20.308 -41.781  1.00  0.550          H  
ATOM  38677 1HB  PHE D 566     -38.126  17.613 -40.418  1.00  0.780          H  
ATOM  38678 2HB  PHE D 566     -36.836  18.096 -41.490  1.00  0.780          H  
ATOM  38679  HD1 PHE D 566     -38.245  18.300 -38.203  1.00  0.780          H  
ATOM  38680  HD2 PHE D 566     -35.273  19.879 -40.842  1.00  0.780          H  
ATOM  38681  HE1 PHE D 566     -37.069  19.271 -36.285  1.00  0.780          H  
ATOM  38682  HE2 PHE D 566     -34.093  20.877 -38.919  1.00  0.780          H  
ATOM  38683  HZ  PHE D 566     -34.986  20.574 -36.640  1.00  0.780          H  
ATOM  38684  N   LEU D 567     -38.431  18.926 -43.790  1.00  0.450          N  
ATOM  38685  CA  LEU D 567     -38.873  18.245 -44.989  1.00  0.420          C  
ATOM  38686  C   LEU D 567     -37.957  17.085 -45.278  1.00  0.420          C  
ATOM  38687  O   LEU D 567     -36.798  17.304 -45.632  1.00  0.410          O  
ATOM  38688  CB  LEU D 567     -38.827  19.207 -46.179  1.00  0.600          C  
ATOM  38689  CG  LEU D 567     -39.252  18.675 -47.556  1.00  0.600          C  
ATOM  38690  CD1 LEU D 567     -40.740  18.307 -47.524  1.00  0.600          C  
ATOM  38691  CD2 LEU D 567     -38.948  19.732 -48.573  1.00  0.600          C  
ATOM  38692  H   LEU D 567     -37.605  19.525 -43.810  1.00  0.540          H  
ATOM  38693  HA  LEU D 567     -39.880  17.867 -44.832  1.00  0.500          H  
ATOM  38694 1HB  LEU D 567     -39.477  20.033 -45.958  1.00  0.720          H  
ATOM  38695 2HB  LEU D 567     -37.815  19.591 -46.266  1.00  0.720          H  
ATOM  38696  HG  LEU D 567     -38.689  17.774 -47.811  1.00  0.720          H  
ATOM  38697 1HD1 LEU D 567     -41.059  17.951 -48.494  1.00  0.720          H  
ATOM  38698 2HD1 LEU D 567     -40.916  17.535 -46.798  1.00  0.720          H  
ATOM  38699 3HD1 LEU D 567     -41.316  19.172 -47.263  1.00  0.720          H  
ATOM  38700 1HD2 LEU D 567     -39.245  19.388 -49.564  1.00  0.720          H  
ATOM  38701 2HD2 LEU D 567     -39.473  20.640 -48.330  1.00  0.720          H  
ATOM  38702 3HD2 LEU D 567     -37.886  19.929 -48.559  1.00  0.720          H  
ATOM  38703  N   TYR D 568     -38.449  15.865 -45.120  1.00  0.410          N  
ATOM  38704  CA  TYR D 568     -37.594  14.702 -45.333  1.00  0.410          C  
ATOM  38705  C   TYR D 568     -37.745  14.273 -46.753  1.00  0.400          C  
ATOM  38706  O   TYR D 568     -38.853  14.313 -47.289  1.00  0.380          O  
ATOM  38707  CB  TYR D 568     -37.892  13.572 -44.340  1.00  0.570          C  
ATOM  38708  CG  TYR D 568     -37.319  13.815 -42.950  1.00  0.570          C  
ATOM  38709  CD1 TYR D 568     -38.001  14.550 -42.007  1.00  0.570          C  
ATOM  38710  CD2 TYR D 568     -36.073  13.272 -42.637  1.00  0.570          C  
ATOM  38711  CE1 TYR D 568     -37.453  14.748 -40.738  1.00  0.570          C  
ATOM  38712  CE2 TYR D 568     -35.521  13.476 -41.391  1.00  0.570          C  
ATOM  38713  CZ  TYR D 568     -36.209  14.205 -40.433  1.00  0.570          C  
ATOM  38714  OH  TYR D 568     -35.633  14.392 -39.176  1.00  0.570          O  
ATOM  38715  H   TYR D 568     -39.439  15.751 -44.869  1.00  0.490          H  
ATOM  38716  HA  TYR D 568     -36.554  14.990 -45.201  1.00  0.490          H  
ATOM  38717 1HB  TYR D 568     -38.972  13.439 -44.249  1.00  0.690          H  
ATOM  38718 2HB  TYR D 568     -37.476  12.643 -44.713  1.00  0.690          H  
ATOM  38719  HD1 TYR D 568     -38.964  14.970 -42.266  1.00  0.690          H  
ATOM  38720  HD2 TYR D 568     -35.527  12.694 -43.386  1.00  0.690          H  
ATOM  38721  HE1 TYR D 568     -37.992  15.325 -39.986  1.00  0.690          H  
ATOM  38722  HE2 TYR D 568     -34.544  13.057 -41.154  1.00  0.690          H  
ATOM  38723  HH  TYR D 568     -36.310  14.680 -38.508  1.00  0.690          H  
ATOM  38724  N   TYR D 569     -36.645  13.836 -47.367  1.00  0.410          N  
ATOM  38725  CA  TYR D 569     -36.727  13.443 -48.769  1.00  0.400          C  
ATOM  38726  C   TYR D 569     -35.873  12.253 -49.207  1.00  0.410          C  
ATOM  38727  O   TYR D 569     -34.853  11.946 -48.592  1.00  0.470          O  
ATOM  38728  CB  TYR D 569     -36.384  14.664 -49.616  1.00  0.560          C  
ATOM  38729  CG  TYR D 569     -34.973  15.203 -49.388  1.00  0.560          C  
ATOM  38730  CD1 TYR D 569     -33.918  14.724 -50.127  1.00  0.560          C  
ATOM  38731  CD2 TYR D 569     -34.750  16.202 -48.438  1.00  0.560          C  
ATOM  38732  CE1 TYR D 569     -32.649  15.202 -49.929  1.00  0.560          C  
ATOM  38733  CE2 TYR D 569     -33.468  16.686 -48.241  1.00  0.560          C  
ATOM  38734  CZ  TYR D 569     -32.417  16.182 -48.983  1.00  0.560          C  
ATOM  38735  OH  TYR D 569     -31.132  16.659 -48.785  1.00  0.560          O  
ATOM  38736  H   TYR D 569     -35.756  13.815 -46.849  1.00  0.490          H  
ATOM  38737  HA  TYR D 569     -37.753  13.169 -48.947  1.00  0.480          H  
ATOM  38738 1HB  TYR D 569     -36.500  14.414 -50.670  1.00  0.680          H  
ATOM  38739 2HB  TYR D 569     -37.078  15.465 -49.387  1.00  0.680          H  
ATOM  38740  HD1 TYR D 569     -34.085  13.967 -50.858  1.00  0.680          H  
ATOM  38741  HD2 TYR D 569     -35.581  16.599 -47.850  1.00  0.680          H  
ATOM  38742  HE1 TYR D 569     -31.826  14.811 -50.514  1.00  0.680          H  
ATOM  38743  HE2 TYR D 569     -33.282  17.460 -47.500  1.00  0.680          H  
ATOM  38744  HH  TYR D 569     -30.481  16.150 -49.335  1.00  0.680          H  
ATOM  38745  N   THR D 570     -36.281  11.632 -50.335  1.00  0.370          N  
ATOM  38746  CA  THR D 570     -35.619  10.448 -50.919  1.00  0.380          C  
ATOM  38747  C   THR D 570     -34.624  10.714 -52.052  1.00  0.360          C  
ATOM  38748  O   THR D 570     -33.961   9.795 -52.539  1.00  0.360          O  
ATOM  38749  CB  THR D 570     -36.650   9.497 -51.558  1.00  0.530          C  
ATOM  38750  OG1 THR D 570     -37.261  10.166 -52.660  1.00  0.530          O  
ATOM  38751  CG2 THR D 570     -37.729   9.125 -50.579  1.00  0.530          C  
ATOM  38752  H   THR D 570     -37.159  11.960 -50.758  1.00  0.440          H  
ATOM  38753  HA  THR D 570     -35.095   9.934 -50.115  1.00  0.460          H  
ATOM  38754  HB  THR D 570     -36.143   8.590 -51.908  1.00  0.630          H  
ATOM  38755  HG1 THR D 570     -37.711   9.512 -53.212  1.00  0.630          H  
ATOM  38756 1HG2 THR D 570     -38.445   8.461 -51.059  1.00  0.630          H  
ATOM  38757 2HG2 THR D 570     -37.274   8.625 -49.741  1.00  0.630          H  
ATOM  38758 3HG2 THR D 570     -38.247  10.021 -50.241  1.00  0.630          H  
ATOM  38759  N   VAL D 571     -34.478  11.956 -52.468  1.00  0.320          N  
ATOM  38760  CA  VAL D 571     -33.688  12.266 -53.663  1.00  0.300          C  
ATOM  38761  C   VAL D 571     -32.261  11.753 -53.584  1.00  0.270          C  
ATOM  38762  O   VAL D 571     -31.731  11.229 -54.561  1.00  0.280          O  
ATOM  38763  CB  VAL D 571     -33.631  13.798 -53.901  1.00  0.430          C  
ATOM  38764  CG1 VAL D 571     -32.677  14.153 -54.991  1.00  0.430          C  
ATOM  38765  CG2 VAL D 571     -34.957  14.291 -54.255  1.00  0.430          C  
ATOM  38766  H   VAL D 571     -34.977  12.668 -51.957  1.00  0.380          H  
ATOM  38767  HA  VAL D 571     -34.177  11.803 -54.518  1.00  0.360          H  
ATOM  38768  HB  VAL D 571     -33.282  14.290 -53.002  1.00  0.510          H  
ATOM  38769 1HG1 VAL D 571     -32.684  15.242 -55.103  1.00  0.510          H  
ATOM  38770 2HG1 VAL D 571     -31.665  13.831 -54.751  1.00  0.510          H  
ATOM  38771 3HG1 VAL D 571     -32.993  13.685 -55.923  1.00  0.510          H  
ATOM  38772 1HG2 VAL D 571     -34.902  15.367 -54.407  1.00  0.510          H  
ATOM  38773 2HG2 VAL D 571     -35.311  13.814 -55.168  1.00  0.510          H  
ATOM  38774 3HG2 VAL D 571     -35.608  14.073 -53.450  1.00  0.510          H  
ATOM  38775  N   GLU D 572     -31.643  11.945 -52.434  1.00  0.280          N  
ATOM  38776  CA  GLU D 572     -30.255  11.599 -52.186  1.00  0.280          C  
ATOM  38777  C   GLU D 572     -30.037  10.215 -51.559  1.00  0.290          C  
ATOM  38778  O   GLU D 572     -28.927   9.912 -51.124  1.00  0.320          O  
ATOM  38779  CB  GLU D 572     -29.629  12.724 -51.349  1.00  0.390          C  
ATOM  38780  CG  GLU D 572     -29.530  14.062 -52.135  1.00  0.390          C  
ATOM  38781  CD  GLU D 572     -29.071  15.278 -51.344  1.00  0.390          C  
ATOM  38782  OE1 GLU D 572     -29.138  15.268 -50.136  1.00  0.390          O  
ATOM  38783  OE2 GLU D 572     -28.641  16.222 -51.973  1.00  0.390          O  
ATOM  38784  H   GLU D 572     -32.172  12.365 -51.686  1.00  0.340          H  
ATOM  38785  HA  GLU D 572     -29.744  11.593 -53.149  1.00  0.340          H  
ATOM  38786 1HB  GLU D 572     -30.240  12.894 -50.469  1.00  0.470          H  
ATOM  38787 2HB  GLU D 572     -28.629  12.437 -51.017  1.00  0.470          H  
ATOM  38788 1HG  GLU D 572     -28.841  13.913 -52.966  1.00  0.470          H  
ATOM  38789 2HG  GLU D 572     -30.505  14.282 -52.563  1.00  0.470          H  
ATOM  38790  N   ASN D 573     -31.084   9.392 -51.474  1.00  0.280          N  
ATOM  38791  CA  ASN D 573     -30.948   8.058 -50.894  1.00  0.290          C  
ATOM  38792  C   ASN D 573     -30.075   7.143 -51.755  1.00  0.310          C  
ATOM  38793  O   ASN D 573     -29.794   7.416 -52.923  1.00  0.370          O  
ATOM  38794  CB  ASN D 573     -32.290   7.380 -50.622  1.00  0.400          C  
ATOM  38795  CG  ASN D 573     -33.077   7.957 -49.467  1.00  0.400          C  
ATOM  38796  OD1 ASN D 573     -32.653   8.877 -48.750  1.00  0.400          O  
ATOM  38797  ND2 ASN D 573     -34.226   7.372 -49.244  1.00  0.400          N  
ATOM  38798  H   ASN D 573     -31.990   9.678 -51.857  1.00  0.340          H  
ATOM  38799  HA  ASN D 573     -30.436   8.162 -49.936  1.00  0.350          H  
ATOM  38800 1HB  ASN D 573     -32.923   7.462 -51.505  1.00  0.480          H  
ATOM  38801 2HB  ASN D 573     -32.137   6.315 -50.442  1.00  0.480          H  
ATOM  38802 1HD2 ASN D 573     -34.838   7.649 -48.488  1.00  0.480          H  
ATOM  38803 2HD2 ASN D 573     -34.538   6.596 -49.816  1.00  0.480          H  
ATOM  38804  N   SER D 574     -29.583   6.079 -51.149  1.00  0.300          N  
ATOM  38805  CA  SER D 574     -28.814   5.061 -51.854  1.00  0.320          C  
ATOM  38806  C   SER D 574     -29.688   3.953 -52.413  1.00  0.260          C  
ATOM  38807  O   SER D 574     -30.777   3.681 -51.909  1.00  0.190          O  
ATOM  38808  CB  SER D 574     -27.780   4.427 -50.971  1.00  0.440          C  
ATOM  38809  OG  SER D 574     -27.210   3.324 -51.615  1.00  0.440          O  
ATOM  38810  H   SER D 574     -29.805   5.928 -50.177  1.00  0.360          H  
ATOM  38811  HA  SER D 574     -28.300   5.542 -52.688  1.00  0.380          H  
ATOM  38812 1HB  SER D 574     -27.001   5.148 -50.760  1.00  0.530          H  
ATOM  38813 2HB  SER D 574     -28.230   4.120 -50.028  1.00  0.530          H  
ATOM  38814  HG  SER D 574     -26.561   2.979 -50.993  1.00  0.530          H  
ATOM  38815  N   ARG D 575     -29.191   3.309 -53.465  1.00  0.360          N  
ATOM  38816  CA  ARG D 575     -29.815   2.131 -54.082  1.00  0.330          C  
ATOM  38817  C   ARG D 575     -29.740   0.900 -53.150  1.00  0.300          C  
ATOM  38818  O   ARG D 575     -30.387  -0.123 -53.381  1.00  0.280          O  
ATOM  38819  CB  ARG D 575     -29.169   1.856 -55.430  1.00  0.470          C  
ATOM  38820  CG  ARG D 575     -27.726   1.402 -55.382  1.00  0.470          C  
ATOM  38821  CD  ARG D 575     -27.127   1.356 -56.749  1.00  0.470          C  
ATOM  38822  NE  ARG D 575     -25.783   0.784 -56.741  1.00  0.470          N  
ATOM  38823  CZ  ARG D 575     -24.634   1.448 -56.458  1.00  0.470          C  
ATOM  38824  NH1 ARG D 575     -24.654   2.734 -56.137  1.00  0.470          N  
ATOM  38825  NH2 ARG D 575     -23.479   0.800 -56.505  1.00  0.470          N  
ATOM  38826  H   ARG D 575     -28.303   3.641 -53.819  1.00  0.430          H  
ATOM  38827  HA  ARG D 575     -30.865   2.359 -54.260  1.00  0.400          H  
ATOM  38828 1HB  ARG D 575     -29.739   1.080 -55.951  1.00  0.570          H  
ATOM  38829 2HB  ARG D 575     -29.214   2.756 -56.043  1.00  0.570          H  
ATOM  38830 1HG  ARG D 575     -27.146   2.091 -54.775  1.00  0.570          H  
ATOM  38831 2HG  ARG D 575     -27.667   0.413 -54.945  1.00  0.570          H  
ATOM  38832 1HD  ARG D 575     -27.751   0.746 -57.404  1.00  0.570          H  
ATOM  38833 2HD  ARG D 575     -27.073   2.362 -57.159  1.00  0.570          H  
ATOM  38834  HE  ARG D 575     -25.719  -0.216 -57.012  1.00  0.570          H  
ATOM  38835 1HH1 ARG D 575     -25.533   3.237 -56.101  1.00  0.570          H  
ATOM  38836 2HH1 ARG D 575     -23.796   3.229 -55.929  1.00  0.570          H  
ATOM  38837 1HH2 ARG D 575     -23.455  -0.184 -56.755  1.00  0.570          H  
ATOM  38838 2HH2 ARG D 575     -22.620   1.282 -56.298  1.00  0.570          H  
ATOM  38839  N   VAL D 576     -28.888   1.005 -52.130  1.00  0.320          N  
ATOM  38840  CA  VAL D 576     -28.676  -0.021 -51.125  1.00  0.320          C  
ATOM  38841  C   VAL D 576     -29.442   0.396 -49.871  1.00  0.340          C  
ATOM  38842  O   VAL D 576     -29.173   1.456 -49.284  1.00  0.360          O  
ATOM  38843  CB  VAL D 576     -27.174  -0.144 -50.807  1.00  0.450          C  
ATOM  38844  CG1 VAL D 576     -26.936  -1.192 -49.734  1.00  0.450          C  
ATOM  38845  CG2 VAL D 576     -26.415  -0.486 -52.080  1.00  0.450          C  
ATOM  38846  H   VAL D 576     -28.393   1.886 -52.034  1.00  0.380          H  
ATOM  38847  HA  VAL D 576     -29.062  -0.975 -51.488  1.00  0.380          H  
ATOM  38848  HB  VAL D 576     -26.823   0.800 -50.420  1.00  0.540          H  
ATOM  38849 1HG1 VAL D 576     -25.871  -1.248 -49.515  1.00  0.540          H  
ATOM  38850 2HG1 VAL D 576     -27.474  -0.925 -48.818  1.00  0.540          H  
ATOM  38851 3HG1 VAL D 576     -27.285  -2.162 -50.089  1.00  0.540          H  
ATOM  38852 1HG2 VAL D 576     -25.351  -0.556 -51.862  1.00  0.540          H  
ATOM  38853 2HG2 VAL D 576     -26.772  -1.437 -52.462  1.00  0.540          H  
ATOM  38854 3HG2 VAL D 576     -26.576   0.285 -52.820  1.00  0.540          H  
ATOM  38855  N   TYR D 577     -30.397  -0.427 -49.465  1.00  0.340          N  
ATOM  38856  CA  TYR D 577     -31.243  -0.033 -48.362  1.00  0.380          C  
ATOM  38857  C   TYR D 577     -30.476   0.188 -47.082  1.00  0.440          C  
ATOM  38858  O   TYR D 577     -29.634  -0.617 -46.684  1.00  0.440          O  
ATOM  38859  CB  TYR D 577     -32.362  -1.054 -48.112  1.00  0.520          C  
ATOM  38860  CG  TYR D 577     -33.459  -1.088 -49.165  1.00  0.520          C  
ATOM  38861  CD1 TYR D 577     -33.853  -2.286 -49.758  1.00  0.520          C  
ATOM  38862  CD2 TYR D 577     -34.076   0.082 -49.538  1.00  0.520          C  
ATOM  38863  CE1 TYR D 577     -34.874  -2.280 -50.705  1.00  0.520          C  
ATOM  38864  CE2 TYR D 577     -35.068   0.079 -50.470  1.00  0.520          C  
ATOM  38865  CZ  TYR D 577     -35.477  -1.080 -51.052  1.00  0.520          C  
ATOM  38866  OH  TYR D 577     -36.483  -1.013 -51.981  1.00  0.520          O  
ATOM  38867  H   TYR D 577     -30.554  -1.295 -49.956  1.00  0.410          H  
ATOM  38868  HA  TYR D 577     -31.693   0.923 -48.618  1.00  0.460          H  
ATOM  38869 1HB  TYR D 577     -31.935  -2.052 -48.028  1.00  0.620          H  
ATOM  38870 2HB  TYR D 577     -32.837  -0.827 -47.162  1.00  0.620          H  
ATOM  38871  HD1 TYR D 577     -33.372  -3.221 -49.475  1.00  0.620          H  
ATOM  38872  HD2 TYR D 577     -33.788   1.024 -49.087  1.00  0.620          H  
ATOM  38873  HE1 TYR D 577     -35.184  -3.204 -51.160  1.00  0.620          H  
ATOM  38874  HE2 TYR D 577     -35.547   1.019 -50.743  1.00  0.620          H  
ATOM  38875  HH  TYR D 577     -36.817  -1.887 -52.222  1.00  0.620          H  
ATOM  38876  N   HIS D 578     -30.835   1.287 -46.421  1.00  0.490          N  
ATOM  38877  CA  HIS D 578     -30.330   1.722 -45.123  1.00  0.580          C  
ATOM  38878  C   HIS D 578     -28.852   2.142 -45.131  1.00  0.560          C  
ATOM  38879  O   HIS D 578     -28.278   2.368 -44.066  1.00  0.590          O  
ATOM  38880  CB  HIS D 578     -30.473   0.579 -44.107  1.00  0.780          C  
ATOM  38881  CG  HIS D 578     -31.795  -0.168 -44.174  1.00  0.780          C  
ATOM  38882  ND1 HIS D 578     -33.022   0.421 -43.941  1.00  0.780          N  
ATOM  38883  CD2 HIS D 578     -32.046  -1.470 -44.454  1.00  0.780          C  
ATOM  38884  CE1 HIS D 578     -33.974  -0.497 -44.085  1.00  0.780          C  
ATOM  38885  NE2 HIS D 578     -33.401  -1.648 -44.390  1.00  0.780          N  
ATOM  38886  H   HIS D 578     -31.532   1.874 -46.858  1.00  0.590          H  
ATOM  38887  HA  HIS D 578     -30.918   2.575 -44.778  1.00  0.700          H  
ATOM  38888 1HB  HIS D 578     -29.663  -0.138 -44.241  1.00  0.930          H  
ATOM  38889 2HB  HIS D 578     -30.372   0.984 -43.103  1.00  0.930          H  
ATOM  38890  HD1 HIS D 578     -33.186   1.316 -43.505  1.00  0.930          H  
ATOM  38891  HD2 HIS D 578     -31.393  -2.307 -44.701  1.00  0.930          H  
ATOM  38892  HE1 HIS D 578     -35.022  -0.244 -43.944  1.00  0.930          H  
ATOM  38893  N   LEU D 579     -28.235   2.278 -46.311  1.00  0.520          N  
ATOM  38894  CA  LEU D 579     -26.828   2.675 -46.361  1.00  0.530          C  
ATOM  38895  C   LEU D 579     -26.612   4.145 -45.965  1.00  0.560          C  
ATOM  38896  O   LEU D 579     -25.632   4.481 -45.299  1.00  0.660          O  
ATOM  38897  CB  LEU D 579     -26.253   2.373 -47.759  1.00  0.740          C  
ATOM  38898  CG  LEU D 579     -24.719   2.634 -47.999  1.00  0.740          C  
ATOM  38899  CD1 LEU D 579     -23.874   1.805 -47.025  1.00  0.740          C  
ATOM  38900  CD2 LEU D 579     -24.368   2.247 -49.444  1.00  0.740          C  
ATOM  38901  H   LEU D 579     -28.729   2.053 -47.181  1.00  0.620          H  
ATOM  38902  HA  LEU D 579     -26.302   2.056 -45.640  1.00  0.640          H  
ATOM  38903 1HB  LEU D 579     -26.448   1.325 -47.974  1.00  0.890          H  
ATOM  38904 2HB  LEU D 579     -26.804   2.962 -48.480  1.00  0.890          H  
ATOM  38905  HG  LEU D 579     -24.495   3.694 -47.837  1.00  0.890          H  
ATOM  38906 1HD1 LEU D 579     -22.818   1.997 -47.215  1.00  0.890          H  
ATOM  38907 2HD1 LEU D 579     -24.098   2.083 -45.998  1.00  0.890          H  
ATOM  38908 3HD1 LEU D 579     -24.080   0.745 -47.169  1.00  0.890          H  
ATOM  38909 1HD2 LEU D 579     -23.307   2.430 -49.620  1.00  0.890          H  
ATOM  38910 2HD2 LEU D 579     -24.581   1.191 -49.607  1.00  0.890          H  
ATOM  38911 3HD2 LEU D 579     -24.947   2.845 -50.128  1.00  0.890          H  
ATOM  38912  N   GLU D 580     -27.506   5.020 -46.415  1.00  0.470          N  
ATOM  38913  CA  GLU D 580     -27.432   6.463 -46.141  1.00  0.470          C  
ATOM  38914  C   GLU D 580     -28.261   6.800 -44.907  1.00  0.450          C  
ATOM  38915  O   GLU D 580     -29.198   6.063 -44.585  1.00  0.470          O  
ATOM  38916  CB  GLU D 580     -27.953   7.282 -47.332  1.00  0.660          C  
ATOM  38917  CG  GLU D 580     -27.160   7.144 -48.626  1.00  0.660          C  
ATOM  38918  CD  GLU D 580     -25.835   7.882 -48.662  1.00  0.660          C  
ATOM  38919  OE1 GLU D 580     -25.809   9.053 -48.339  1.00  0.660          O  
ATOM  38920  OE2 GLU D 580     -24.857   7.277 -49.021  1.00  0.660          O  
ATOM  38921  H   GLU D 580     -28.284   4.649 -46.934  1.00  0.560          H  
ATOM  38922  HA  GLU D 580     -26.394   6.739 -45.945  1.00  0.560          H  
ATOM  38923 1HB  GLU D 580     -28.984   6.997 -47.541  1.00  0.790          H  
ATOM  38924 2HB  GLU D 580     -27.964   8.342 -47.059  1.00  0.790          H  
ATOM  38925 1HG  GLU D 580     -26.951   6.094 -48.746  1.00  0.790          H  
ATOM  38926 2HG  GLU D 580     -27.774   7.477 -49.461  1.00  0.790          H  
ATOM  38927  N   GLU D 581     -27.923   7.912 -44.250  1.00  0.420          N  
ATOM  38928  CA  GLU D 581     -28.659   8.464 -43.112  1.00  0.410          C  
ATOM  38929  C   GLU D 581     -29.901   9.180 -43.670  1.00  0.370          C  
ATOM  38930  O   GLU D 581     -29.941   9.449 -44.869  1.00  0.380          O  
ATOM  38931  CB  GLU D 581     -27.738   9.423 -42.324  1.00  0.580          C  
ATOM  38932  CG  GLU D 581     -27.499  10.802 -42.959  1.00  0.580          C  
ATOM  38933  CD  GLU D 581     -26.430  10.813 -43.992  1.00  0.580          C  
ATOM  38934  OE1 GLU D 581     -25.983   9.758 -44.379  1.00  0.580          O  
ATOM  38935  OE2 GLU D 581     -26.062  11.890 -44.426  1.00  0.580          O  
ATOM  38936  H   GLU D 581     -27.100   8.433 -44.575  1.00  0.500          H  
ATOM  38937  HA  GLU D 581     -28.972   7.647 -42.464  1.00  0.490          H  
ATOM  38938 1HB  GLU D 581     -28.086   9.575 -41.319  1.00  0.690          H  
ATOM  38939 2HB  GLU D 581     -26.758   8.957 -42.235  1.00  0.690          H  
ATOM  38940 1HG  GLU D 581     -28.419  11.177 -43.404  1.00  0.690          H  
ATOM  38941 2HG  GLU D 581     -27.224  11.492 -42.165  1.00  0.690          H  
ATOM  38942  N   PRO D 582     -30.972   9.428 -42.896  1.00  0.370          N  
ATOM  38943  CA  PRO D 582     -32.115  10.178 -43.370  1.00  0.340          C  
ATOM  38944  C   PRO D 582     -31.660  11.609 -43.605  1.00  0.430          C  
ATOM  38945  O   PRO D 582     -30.887  12.138 -42.805  1.00  0.520          O  
ATOM  38946  CB  PRO D 582     -33.112  10.059 -42.215  1.00  0.510          C  
ATOM  38947  CG  PRO D 582     -32.252   9.824 -40.985  1.00  0.510          C  
ATOM  38948  CD  PRO D 582     -31.033   9.047 -41.476  1.00  0.510          C  
ATOM  38949  HA  PRO D 582     -32.498   9.723 -44.297  1.00  0.410          H  
ATOM  38950 1HB  PRO D 582     -33.706  10.979 -42.146  1.00  0.610          H  
ATOM  38951 2HB  PRO D 582     -33.817   9.242 -42.403  1.00  0.610          H  
ATOM  38952 1HG  PRO D 582     -31.973  10.792 -40.536  1.00  0.610          H  
ATOM  38953 2HG  PRO D 582     -32.827   9.272 -40.225  1.00  0.610          H  
ATOM  38954 1HD  PRO D 582     -30.184   9.414 -40.929  1.00  0.610          H  
ATOM  38955 2HD  PRO D 582     -31.169   7.983 -41.350  1.00  0.610          H  
ATOM  38956  N   LYS D 583     -32.211  12.273 -44.612  1.00  0.420          N  
ATOM  38957  CA  LYS D 583     -31.848  13.664 -44.860  1.00  0.520          C  
ATOM  38958  C   LYS D 583     -33.087  14.542 -44.940  1.00  0.460          C  
ATOM  38959  O   LYS D 583     -34.156  14.084 -45.370  1.00  0.400          O  
ATOM  38960  CB  LYS D 583     -31.029  13.764 -46.151  1.00  0.690          C  
ATOM  38961  CG  LYS D 583     -29.653  13.027 -46.113  1.00  0.690          C  
ATOM  38962  CD  LYS D 583     -28.911  13.179 -47.458  1.00  0.690          C  
ATOM  38963  CE  LYS D 583     -27.617  12.303 -47.561  1.00  0.690          C  
ATOM  38964  NZ  LYS D 583     -26.490  12.782 -46.696  1.00  0.690          N  
ATOM  38965  H   LYS D 583     -32.855  11.802 -45.234  1.00  0.500          H  
ATOM  38966  HA  LYS D 583     -31.242  14.025 -44.029  1.00  0.620          H  
ATOM  38967 1HB  LYS D 583     -31.609  13.346 -46.978  1.00  0.830          H  
ATOM  38968 2HB  LYS D 583     -30.846  14.815 -46.386  1.00  0.830          H  
ATOM  38969 1HG  LYS D 583     -29.045  13.429 -45.300  1.00  0.830          H  
ATOM  38970 2HG  LYS D 583     -29.813  11.962 -45.920  1.00  0.830          H  
ATOM  38971 1HD  LYS D 583     -29.583  12.877 -48.253  1.00  0.830          H  
ATOM  38972 2HD  LYS D 583     -28.643  14.225 -47.621  1.00  0.830          H  
ATOM  38973 1HE  LYS D 583     -27.866  11.279 -47.269  1.00  0.830          H  
ATOM  38974 2HE  LYS D 583     -27.281  12.299 -48.601  1.00  0.830          H  
ATOM  38975 1HZ  LYS D 583     -25.690  12.158 -46.802  1.00  0.830          H  
ATOM  38976 2HZ  LYS D 583     -26.222  13.710 -46.953  1.00  0.830          H  
ATOM  38977 3HZ  LYS D 583     -26.762  12.763 -45.705  1.00  0.830          H  
ATOM  38978  N   CYS D 584     -32.929  15.805 -44.530  1.00  0.510          N  
ATOM  38979  CA  CYS D 584     -34.017  16.768 -44.573  1.00  0.470          C  
ATOM  38980  C   CYS D 584     -33.580  18.212 -44.634  1.00  0.510          C  
ATOM  38981  O   CYS D 584     -32.432  18.550 -44.337  1.00  0.570          O  
ATOM  38982  CB  CYS D 584     -34.887  16.640 -43.326  1.00  0.670          C  
ATOM  38983  SG  CYS D 584     -34.058  16.990 -41.779  1.00  0.670          S  
ATOM  38984  H   CYS D 584     -32.026  16.105 -44.185  1.00  0.610          H  
ATOM  38985  HA  CYS D 584     -34.610  16.548 -45.453  1.00  0.560          H  
ATOM  38986 1HB  CYS D 584     -35.728  17.308 -43.396  1.00  0.810          H  
ATOM  38987 2HB  CYS D 584     -35.261  15.674 -43.281  1.00  0.810          H  
ATOM  38988  HG  CYS D 584     -35.036  16.539 -40.992  1.00  0.810          H  
ATOM  38989  N   LEU D 585     -34.536  19.069 -44.968  1.00  0.470          N  
ATOM  38990  CA  LEU D 585     -34.326  20.507 -44.952  1.00  0.520          C  
ATOM  38991  C   LEU D 585     -35.126  21.119 -43.815  1.00  0.570          C  
ATOM  38992  O   LEU D 585     -36.254  20.700 -43.554  1.00  0.690          O  
ATOM  38993  CB  LEU D 585     -34.821  21.135 -46.264  1.00  0.710          C  
ATOM  38994  CG  LEU D 585     -34.280  20.539 -47.574  1.00  0.710          C  
ATOM  38995  CD1 LEU D 585     -34.928  21.271 -48.733  1.00  0.710          C  
ATOM  38996  CD2 LEU D 585     -32.768  20.631 -47.635  1.00  0.710          C  
ATOM  38997  H   LEU D 585     -35.439  18.672 -45.239  1.00  0.560          H  
ATOM  38998  HA  LEU D 585     -33.271  20.724 -44.788  1.00  0.620          H  
ATOM  38999 1HB  LEU D 585     -35.904  21.058 -46.286  1.00  0.850          H  
ATOM  39000 2HB  LEU D 585     -34.566  22.197 -46.247  1.00  0.850          H  
ATOM  39001  HG  LEU D 585     -34.572  19.492 -47.637  1.00  0.850          H  
ATOM  39002 1HD1 LEU D 585     -34.581  20.848 -49.667  1.00  0.850          H  
ATOM  39003 2HD1 LEU D 585     -36.001  21.173 -48.672  1.00  0.850          H  
ATOM  39004 3HD1 LEU D 585     -34.663  22.319 -48.691  1.00  0.850          H  
ATOM  39005 1HD2 LEU D 585     -32.427  20.190 -48.567  1.00  0.850          H  
ATOM  39006 2HD2 LEU D 585     -32.461  21.674 -47.586  1.00  0.850          H  
ATOM  39007 3HD2 LEU D 585     -32.326  20.081 -46.806  1.00  0.850          H  
ATOM  39008  N   GLU D 586     -34.606  22.142 -43.148  1.00  0.480          N  
ATOM  39009  CA  GLU D 586     -35.457  22.781 -42.143  1.00  0.500          C  
ATOM  39010  C   GLU D 586     -36.375  23.761 -42.852  1.00  0.510          C  
ATOM  39011  O   GLU D 586     -35.928  24.531 -43.704  1.00  0.500          O  
ATOM  39012  CB  GLU D 586     -34.664  23.476 -41.038  1.00  0.690          C  
ATOM  39013  CG  GLU D 586     -35.569  24.027 -39.916  1.00  0.690          C  
ATOM  39014  CD  GLU D 586     -34.828  24.610 -38.770  1.00  0.690          C  
ATOM  39015  OE1 GLU D 586     -33.623  24.585 -38.788  1.00  0.690          O  
ATOM  39016  OE2 GLU D 586     -35.469  25.095 -37.856  1.00  0.690          O  
ATOM  39017  H   GLU D 586     -33.671  22.478 -43.341  1.00  0.580          H  
ATOM  39018  HA  GLU D 586     -36.086  22.030 -41.669  1.00  0.600          H  
ATOM  39019 1HB  GLU D 586     -33.953  22.781 -40.599  1.00  0.830          H  
ATOM  39020 2HB  GLU D 586     -34.102  24.313 -41.456  1.00  0.830          H  
ATOM  39021 1HG  GLU D 586     -36.213  24.806 -40.330  1.00  0.830          H  
ATOM  39022 2HG  GLU D 586     -36.214  23.220 -39.557  1.00  0.830          H  
ATOM  39023  N   ILE D 587     -37.656  23.697 -42.517  1.00  0.520          N  
ATOM  39024  CA  ILE D 587     -38.681  24.555 -43.096  1.00  0.530          C  
ATOM  39025  C   ILE D 587     -39.157  25.525 -42.029  1.00  0.500          C  
ATOM  39026  O   ILE D 587     -39.501  25.132 -40.917  1.00  0.500          O  
ATOM  39027  CB  ILE D 587     -39.862  23.720 -43.640  1.00  0.740          C  
ATOM  39028  CG1 ILE D 587     -39.349  22.628 -44.665  1.00  0.740          C  
ATOM  39029  CG2 ILE D 587     -40.952  24.638 -44.279  1.00  0.740          C  
ATOM  39030  CD1 ILE D 587     -38.619  23.130 -45.924  1.00  0.740          C  
ATOM  39031  H   ILE D 587     -37.931  23.026 -41.794  1.00  0.620          H  
ATOM  39032  HA  ILE D 587     -38.248  25.140 -43.904  1.00  0.640          H  
ATOM  39033  HB  ILE D 587     -40.301  23.175 -42.811  1.00  0.890          H  
ATOM  39034 1HG1 ILE D 587     -38.670  21.959 -44.132  1.00  0.890          H  
ATOM  39035 2HG1 ILE D 587     -40.202  22.057 -44.987  1.00  0.890          H  
ATOM  39036 1HG2 ILE D 587     -41.777  24.023 -44.620  1.00  0.890          H  
ATOM  39037 2HG2 ILE D 587     -41.320  25.348 -43.538  1.00  0.890          H  
ATOM  39038 3HG2 ILE D 587     -40.536  25.190 -45.121  1.00  0.890          H  
ATOM  39039 1HD1 ILE D 587     -38.326  22.278 -46.534  1.00  0.890          H  
ATOM  39040 2HD1 ILE D 587     -39.266  23.775 -46.509  1.00  0.890          H  
ATOM  39041 3HD1 ILE D 587     -37.725  23.681 -45.640  1.00  0.890          H  
ATOM  39042  N   TYR D 588     -39.171  26.794 -42.352  1.00  0.500          N  
ATOM  39043  CA  TYR D 588     -39.528  27.776 -41.352  1.00  0.550          C  
ATOM  39044  C   TYR D 588     -41.034  28.092 -41.412  1.00  0.580          C  
ATOM  39045  O   TYR D 588     -41.649  27.914 -42.462  1.00  0.580          O  
ATOM  39046  CB  TYR D 588     -38.603  28.963 -41.543  1.00  0.750          C  
ATOM  39047  CG  TYR D 588     -37.184  28.540 -41.286  1.00  0.750          C  
ATOM  39048  CD1 TYR D 588     -36.366  28.199 -42.350  1.00  0.750          C  
ATOM  39049  CD2 TYR D 588     -36.708  28.443 -39.993  1.00  0.750          C  
ATOM  39050  CE1 TYR D 588     -35.082  27.773 -42.131  1.00  0.750          C  
ATOM  39051  CE2 TYR D 588     -35.414  28.013 -39.772  1.00  0.750          C  
ATOM  39052  CZ  TYR D 588     -34.602  27.681 -40.839  1.00  0.750          C  
ATOM  39053  OH  TYR D 588     -33.311  27.251 -40.623  1.00  0.750          O  
ATOM  39054  H   TYR D 588     -38.893  27.069 -43.301  1.00  0.600          H  
ATOM  39055  HA  TYR D 588     -39.289  27.340 -40.390  1.00  0.660          H  
ATOM  39056 1HB  TYR D 588     -38.682  29.353 -42.558  1.00  0.900          H  
ATOM  39057 2HB  TYR D 588     -38.839  29.743 -40.853  1.00  0.900          H  
ATOM  39058  HD1 TYR D 588     -36.737  28.264 -43.362  1.00  0.900          H  
ATOM  39059  HD2 TYR D 588     -37.351  28.697 -39.151  1.00  0.900          H  
ATOM  39060  HE1 TYR D 588     -34.447  27.504 -42.974  1.00  0.900          H  
ATOM  39061  HE2 TYR D 588     -35.033  27.929 -38.752  1.00  0.900          H  
ATOM  39062  HH  TYR D 588     -33.154  27.160 -39.674  1.00  0.900          H  
ATOM  39063  N   PRO D 589     -41.687  28.523 -40.315  1.00  0.610          N  
ATOM  39064  CA  PRO D 589     -43.111  28.857 -40.255  1.00  0.650          C  
ATOM  39065  C   PRO D 589     -43.605  29.756 -41.397  1.00  0.640          C  
ATOM  39066  O   PRO D 589     -44.732  29.596 -41.863  1.00  0.690          O  
ATOM  39067  CB  PRO D 589     -43.204  29.585 -38.911  1.00  0.980          C  
ATOM  39068  CG  PRO D 589     -42.120  28.951 -38.065  1.00  0.980          C  
ATOM  39069  CD  PRO D 589     -40.971  28.711 -39.023  1.00  0.980          C  
ATOM  39070  HA  PRO D 589     -43.691  27.922 -40.225  1.00  0.780          H  
ATOM  39071 1HB  PRO D 589     -43.056  30.668 -39.060  1.00  1.170          H  
ATOM  39072 2HB  PRO D 589     -44.210  29.458 -38.484  1.00  1.170          H  
ATOM  39073 1HG  PRO D 589     -41.845  29.623 -37.236  1.00  1.170          H  
ATOM  39074 2HG  PRO D 589     -42.492  28.021 -37.608  1.00  1.170          H  
ATOM  39075 1HD  PRO D 589     -40.305  29.586 -39.060  1.00  1.170          H  
ATOM  39076 2HD  PRO D 589     -40.460  27.801 -38.694  1.00  1.170          H  
ATOM  39077  N   GLN D 590     -42.759  30.688 -41.864  1.00  0.600          N  
ATOM  39078  CA  GLN D 590     -43.090  31.614 -42.961  1.00  0.600          C  
ATOM  39079  C   GLN D 590     -43.038  30.958 -44.347  1.00  0.600          C  
ATOM  39080  O   GLN D 590     -43.379  31.579 -45.363  1.00  0.610          O  
ATOM  39081  CB  GLN D 590     -42.159  32.834 -42.944  1.00  0.840          C  
ATOM  39082  CG  GLN D 590     -40.705  32.585 -43.302  1.00  0.840          C  
ATOM  39083  CD  GLN D 590     -39.884  32.207 -42.130  1.00  0.840          C  
ATOM  39084  OE1 GLN D 590     -40.388  31.597 -41.175  1.00  0.840          O  
ATOM  39085  NE2 GLN D 590     -38.609  32.551 -42.172  1.00  0.840          N  
ATOM  39086  H   GLN D 590     -41.851  30.816 -41.424  1.00  0.720          H  
ATOM  39087  HA  GLN D 590     -44.107  31.976 -42.799  1.00  0.720          H  
ATOM  39088 1HB  GLN D 590     -42.519  33.546 -43.661  1.00  1.010          H  
ATOM  39089 2HB  GLN D 590     -42.201  33.315 -41.966  1.00  1.010          H  
ATOM  39090 1HG  GLN D 590     -40.624  31.819 -44.051  1.00  1.010          H  
ATOM  39091 2HG  GLN D 590     -40.297  33.516 -43.696  1.00  1.010          H  
ATOM  39092 1HE2 GLN D 590     -37.997  32.327 -41.414  1.00  1.010          H  
ATOM  39093 2HE2 GLN D 590     -38.248  33.051 -42.976  1.00  1.010          H  
ATOM  39094  N   GLN D 591     -42.531  29.719 -44.376  1.00  0.600          N  
ATOM  39095  CA  GLN D 591     -42.358  28.867 -45.550  1.00  0.600          C  
ATOM  39096  C   GLN D 591     -43.284  27.662 -45.481  1.00  0.570          C  
ATOM  39097  O   GLN D 591     -43.623  27.063 -46.503  1.00  0.570          O  
ATOM  39098  CB  GLN D 591     -40.946  28.277 -45.628  1.00  0.840          C  
ATOM  39099  CG  GLN D 591     -39.804  29.213 -45.812  1.00  0.840          C  
ATOM  39100  CD  GLN D 591     -38.501  28.427 -45.815  1.00  0.840          C  
ATOM  39101  OE1 GLN D 591     -38.332  27.478 -45.034  1.00  0.840          O  
ATOM  39102  NE2 GLN D 591     -37.572  28.802 -46.676  1.00  0.840          N  
ATOM  39103  H   GLN D 591     -42.266  29.309 -43.487  1.00  0.720          H  
ATOM  39104  HA  GLN D 591     -42.585  29.439 -46.449  1.00  0.720          H  
ATOM  39105 1HB  GLN D 591     -40.754  27.729 -44.721  1.00  1.010          H  
ATOM  39106 2HB  GLN D 591     -40.912  27.553 -46.428  1.00  1.010          H  
ATOM  39107 1HG  GLN D 591     -39.909  29.738 -46.762  1.00  1.010          H  
ATOM  39108 2HG  GLN D 591     -39.779  29.912 -44.988  1.00  1.010          H  
ATOM  39109 1HE2 GLN D 591     -36.693  28.316 -46.713  1.00  1.010          H  
ATOM  39110 2HE2 GLN D 591     -37.739  29.575 -47.288  1.00  1.010          H  
ATOM  39111  N   ALA D 592     -43.663  27.276 -44.267  1.00  0.540          N  
ATOM  39112  CA  ALA D 592     -44.435  26.071 -44.049  1.00  0.520          C  
ATOM  39113  C   ALA D 592     -45.754  26.049 -44.807  1.00  0.490          C  
ATOM  39114  O   ALA D 592     -46.119  24.995 -45.328  1.00  0.470          O  
ATOM  39115  CB  ALA D 592     -44.690  25.913 -42.570  1.00  0.740          C  
ATOM  39116  H   ALA D 592     -43.324  27.788 -43.455  1.00  0.650          H  
ATOM  39117  HA  ALA D 592     -43.843  25.229 -44.396  1.00  0.620          H  
ATOM  39118 1HB  ALA D 592     -45.236  24.989 -42.390  1.00  0.880          H  
ATOM  39119 2HB  ALA D 592     -43.735  25.894 -42.043  1.00  0.880          H  
ATOM  39120 3HB  ALA D 592     -45.281  26.759 -42.215  1.00  0.880          H  
ATOM  39121  N   ASP D 593     -46.464  27.183 -44.926  1.00  0.480          N  
ATOM  39122  CA  ASP D 593     -47.737  27.128 -45.650  1.00  0.470          C  
ATOM  39123  C   ASP D 593     -47.480  26.827 -47.118  1.00  0.470          C  
ATOM  39124  O   ASP D 593     -48.206  26.048 -47.751  1.00  0.450          O  
ATOM  39125  CB  ASP D 593     -48.499  28.457 -45.561  1.00  0.660          C  
ATOM  39126  CG  ASP D 593     -49.100  28.784 -44.183  1.00  0.660          C  
ATOM  39127  OD1 ASP D 593     -49.167  27.929 -43.338  1.00  0.660          O  
ATOM  39128  OD2 ASP D 593     -49.507  29.903 -44.007  1.00  0.660          O  
ATOM  39129  H   ASP D 593     -46.158  28.049 -44.495  1.00  0.580          H  
ATOM  39130  HA  ASP D 593     -48.349  26.327 -45.229  1.00  0.560          H  
ATOM  39131 1HB  ASP D 593     -47.830  29.276 -45.845  1.00  0.790          H  
ATOM  39132 2HB  ASP D 593     -49.310  28.450 -46.288  1.00  0.790          H  
ATOM  39133  N   ALA D 594     -46.436  27.452 -47.668  1.00  0.500          N  
ATOM  39134  CA  ALA D 594     -46.055  27.225 -49.049  1.00  0.510          C  
ATOM  39135  C   ALA D 594     -45.632  25.784 -49.265  1.00  0.490          C  
ATOM  39136  O   ALA D 594     -45.964  25.196 -50.301  1.00  0.460          O  
ATOM  39137  CB  ALA D 594     -44.970  28.184 -49.437  1.00  0.710          C  
ATOM  39138  H   ALA D 594     -45.913  28.115 -47.108  1.00  0.600          H  
ATOM  39139  HA  ALA D 594     -46.923  27.389 -49.673  1.00  0.610          H  
ATOM  39140 1HB  ALA D 594     -44.692  28.032 -50.463  1.00  0.850          H  
ATOM  39141 2HB  ALA D 594     -45.351  29.190 -49.296  1.00  0.850          H  
ATOM  39142 3HB  ALA D 594     -44.111  28.027 -48.804  1.00  0.850          H  
ATOM  39143  N   MET D 595     -44.920  25.187 -48.301  1.00  0.490          N  
ATOM  39144  CA  MET D 595     -44.576  23.790 -48.489  1.00  0.470          C  
ATOM  39145  C   MET D 595     -45.776  22.885 -48.512  1.00  0.460          C  
ATOM  39146  O   MET D 595     -45.821  21.956 -49.324  1.00  0.490          O  
ATOM  39147  CB  MET D 595     -43.621  23.250 -47.444  1.00  0.670          C  
ATOM  39148  CG  MET D 595     -42.233  23.632 -47.584  1.00  0.670          C  
ATOM  39149  SD  MET D 595     -41.630  23.175 -49.198  1.00  0.670          S  
ATOM  39150  CE  MET D 595     -42.031  21.467 -49.446  1.00  0.670          C  
ATOM  39151  H   MET D 595     -44.607  25.728 -47.489  1.00  0.590          H  
ATOM  39152  HA  MET D 595     -44.111  23.702 -49.463  1.00  0.560          H  
ATOM  39153 1HB  MET D 595     -43.945  23.610 -46.467  1.00  0.800          H  
ATOM  39154 2HB  MET D 595     -43.678  22.176 -47.421  1.00  0.800          H  
ATOM  39155 1HG  MET D 595     -42.124  24.710 -47.450  1.00  0.800          H  
ATOM  39156 2HG  MET D 595     -41.638  23.124 -46.843  1.00  0.800          H  
ATOM  39157 1HE  MET D 595     -41.643  21.136 -50.409  1.00  0.800          H  
ATOM  39158 2HE  MET D 595     -41.615  20.883 -48.666  1.00  0.800          H  
ATOM  39159 3HE  MET D 595     -43.099  21.343 -49.442  1.00  0.800          H  
ATOM  39160  N   GLU D 596     -46.755  23.139 -47.643  1.00  0.410          N  
ATOM  39161  CA  GLU D 596     -47.937  22.300 -47.635  1.00  0.390          C  
ATOM  39162  C   GLU D 596     -48.655  22.412 -48.976  1.00  0.360          C  
ATOM  39163  O   GLU D 596     -49.146  21.411 -49.510  1.00  0.350          O  
ATOM  39164  CB  GLU D 596     -48.860  22.685 -46.482  1.00  0.550          C  
ATOM  39165  CG  GLU D 596     -48.310  22.327 -45.103  1.00  0.550          C  
ATOM  39166  CD  GLU D 596     -49.177  22.792 -43.994  1.00  0.550          C  
ATOM  39167  OE1 GLU D 596     -50.181  23.391 -44.283  1.00  0.550          O  
ATOM  39168  OE2 GLU D 596     -48.833  22.571 -42.857  1.00  0.550          O  
ATOM  39169  H   GLU D 596     -46.644  23.890 -46.950  1.00  0.490          H  
ATOM  39170  HA  GLU D 596     -47.630  21.265 -47.494  1.00  0.470          H  
ATOM  39171 1HB  GLU D 596     -49.025  23.766 -46.501  1.00  0.660          H  
ATOM  39172 2HB  GLU D 596     -49.828  22.200 -46.605  1.00  0.660          H  
ATOM  39173 1HG  GLU D 596     -48.220  21.245 -45.038  1.00  0.660          H  
ATOM  39174 2HG  GLU D 596     -47.319  22.754 -44.990  1.00  0.660          H  
ATOM  39175  N   LEU D 597     -48.687  23.628 -49.541  1.00  0.350          N  
ATOM  39176  CA  LEU D 597     -49.324  23.845 -50.825  1.00  0.350          C  
ATOM  39177  C   LEU D 597     -48.618  23.057 -51.925  1.00  0.380          C  
ATOM  39178  O   LEU D 597     -49.276  22.358 -52.701  1.00  0.370          O  
ATOM  39179  CB  LEU D 597     -49.313  25.343 -51.181  1.00  0.490          C  
ATOM  39180  CG  LEU D 597     -49.925  25.753 -52.558  1.00  0.490          C  
ATOM  39181  CD1 LEU D 597     -51.411  25.388 -52.608  1.00  0.490          C  
ATOM  39182  CD2 LEU D 597     -49.730  27.240 -52.754  1.00  0.490          C  
ATOM  39183  H   LEU D 597     -48.314  24.426 -49.015  1.00  0.420          H  
ATOM  39184  HA  LEU D 597     -50.350  23.498 -50.747  1.00  0.420          H  
ATOM  39185 1HB  LEU D 597     -49.842  25.884 -50.396  1.00  0.590          H  
ATOM  39186 2HB  LEU D 597     -48.281  25.681 -51.175  1.00  0.590          H  
ATOM  39187  HG  LEU D 597     -49.416  25.215 -53.362  1.00  0.590          H  
ATOM  39188 1HD1 LEU D 597     -51.819  25.680 -53.576  1.00  0.590          H  
ATOM  39189 2HD1 LEU D 597     -51.545  24.319 -52.483  1.00  0.590          H  
ATOM  39190 3HD1 LEU D 597     -51.944  25.913 -51.817  1.00  0.590          H  
ATOM  39191 1HD2 LEU D 597     -50.145  27.545 -53.714  1.00  0.590          H  
ATOM  39192 2HD2 LEU D 597     -50.245  27.769 -51.956  1.00  0.590          H  
ATOM  39193 3HD2 LEU D 597     -48.673  27.469 -52.725  1.00  0.590          H  
ATOM  39194  N   LEU D 598     -47.284  23.151 -51.989  1.00  0.420          N  
ATOM  39195  CA  LEU D 598     -46.521  22.442 -53.012  1.00  0.450          C  
ATOM  39196  C   LEU D 598     -46.655  20.927 -52.918  1.00  0.410          C  
ATOM  39197  O   LEU D 598     -46.783  20.238 -53.934  1.00  0.400          O  
ATOM  39198  CB  LEU D 598     -45.033  22.817 -52.884  1.00  0.620          C  
ATOM  39199  CG  LEU D 598     -44.613  24.233 -53.333  1.00  0.620          C  
ATOM  39200  CD1 LEU D 598     -43.204  24.533 -52.824  1.00  0.620          C  
ATOM  39201  CD2 LEU D 598     -44.601  24.281 -54.883  1.00  0.620          C  
ATOM  39202  H   LEU D 598     -46.795  23.755 -51.318  1.00  0.500          H  
ATOM  39203  HA  LEU D 598     -46.899  22.751 -53.981  1.00  0.540          H  
ATOM  39204 1HB  LEU D 598     -44.749  22.708 -51.834  1.00  0.740          H  
ATOM  39205 2HB  LEU D 598     -44.459  22.113 -53.457  1.00  0.740          H  
ATOM  39206  HG  LEU D 598     -45.305  24.972 -52.929  1.00  0.740          H  
ATOM  39207 1HD1 LEU D 598     -42.897  25.528 -53.148  1.00  0.740          H  
ATOM  39208 2HD1 LEU D 598     -43.196  24.494 -51.733  1.00  0.740          H  
ATOM  39209 3HD1 LEU D 598     -42.520  23.797 -53.216  1.00  0.740          H  
ATOM  39210 1HD2 LEU D 598     -44.291  25.269 -55.211  1.00  0.740          H  
ATOM  39211 2HD2 LEU D 598     -43.902  23.540 -55.269  1.00  0.740          H  
ATOM  39212 3HD2 LEU D 598     -45.587  24.070 -55.275  1.00  0.740          H  
ATOM  39213  N   LEU D 599     -46.630  20.395 -51.702  1.00  0.390          N  
ATOM  39214  CA  LEU D 599     -46.751  18.962 -51.511  1.00  0.390          C  
ATOM  39215  C   LEU D 599     -48.162  18.457 -51.804  1.00  0.390          C  
ATOM  39216  O   LEU D 599     -48.326  17.396 -52.407  1.00  0.410          O  
ATOM  39217  CB  LEU D 599     -46.316  18.628 -50.085  1.00  0.550          C  
ATOM  39218  CG  LEU D 599     -44.799  18.814 -49.805  1.00  0.550          C  
ATOM  39219  CD1 LEU D 599     -44.565  18.787 -48.354  1.00  0.550          C  
ATOM  39220  CD2 LEU D 599     -43.984  17.678 -50.427  1.00  0.550          C  
ATOM  39221  H   LEU D 599     -46.496  20.999 -50.886  1.00  0.470          H  
ATOM  39222  HA  LEU D 599     -46.086  18.472 -52.210  1.00  0.470          H  
ATOM  39223 1HB  LEU D 599     -46.864  19.281 -49.400  1.00  0.660          H  
ATOM  39224 2HB  LEU D 599     -46.583  17.595 -49.866  1.00  0.660          H  
ATOM  39225  HG  LEU D 599     -44.480  19.765 -50.205  1.00  0.660          H  
ATOM  39226 1HD1 LEU D 599     -43.513  18.928 -48.158  1.00  0.660          H  
ATOM  39227 2HD1 LEU D 599     -45.135  19.592 -47.882  1.00  0.660          H  
ATOM  39228 3HD1 LEU D 599     -44.876  17.841 -47.960  1.00  0.660          H  
ATOM  39229 1HD2 LEU D 599     -42.935  17.824 -50.198  1.00  0.660          H  
ATOM  39230 2HD2 LEU D 599     -44.312  16.728 -50.009  1.00  0.660          H  
ATOM  39231 3HD2 LEU D 599     -44.111  17.653 -51.494  1.00  0.660          H  
ATOM  39232  N   GLY D 600     -49.187  19.219 -51.404  1.00  0.400          N  
ATOM  39233  CA  GLY D 600     -50.571  18.820 -51.623  1.00  0.410          C  
ATOM  39234  C   GLY D 600     -51.094  19.073 -53.044  1.00  0.410          C  
ATOM  39235  O   GLY D 600     -52.018  18.392 -53.490  1.00  0.410          O  
ATOM  39236  H   GLY D 600     -49.020  20.080 -50.877  1.00  0.480          H  
ATOM  39237 1HA  GLY D 600     -50.676  17.764 -51.386  1.00  0.490          H  
ATOM  39238 2HA  GLY D 600     -51.198  19.361 -50.915  1.00  0.490          H  
ATOM  39239  N   SER D 601     -50.494  20.019 -53.773  1.00  0.400          N  
ATOM  39240  CA  SER D 601     -50.953  20.385 -55.114  1.00  0.400          C  
ATOM  39241  C   SER D 601     -50.413  19.519 -56.243  1.00  0.400          C  
ATOM  39242  O   SER D 601     -50.851  19.668 -57.384  1.00  0.390          O  
ATOM  39243  CB  SER D 601     -50.558  21.814 -55.432  1.00  0.560          C  
ATOM  39244  OG  SER D 601     -51.177  22.718 -54.579  1.00  0.560          O  
ATOM  39245  H   SER D 601     -49.761  20.594 -53.352  1.00  0.480          H  
ATOM  39246  HA  SER D 601     -52.040  20.311 -55.125  1.00  0.480          H  
ATOM  39247 1HB  SER D 601     -49.474  21.918 -55.349  1.00  0.670          H  
ATOM  39248 2HB  SER D 601     -50.828  22.041 -56.463  1.00  0.670          H  
ATOM  39249  HG  SER D 601     -50.662  22.659 -53.749  1.00  0.670          H  
ATOM  39250  N   TYR D 602     -49.486  18.622 -55.946  1.00  0.400          N  
ATOM  39251  CA  TYR D 602     -48.848  17.807 -56.969  1.00  0.400          C  
ATOM  39252  C   TYR D 602     -49.900  17.071 -57.799  1.00  0.380          C  
ATOM  39253  O   TYR D 602     -50.817  16.472 -57.238  1.00  0.360          O  
ATOM  39254  CB  TYR D 602     -47.905  16.777 -56.324  1.00  0.560          C  
ATOM  39255  CG  TYR D 602     -47.231  15.874 -57.338  1.00  0.560          C  
ATOM  39256  CD1 TYR D 602     -46.092  16.286 -58.008  1.00  0.560          C  
ATOM  39257  CD2 TYR D 602     -47.796  14.648 -57.637  1.00  0.560          C  
ATOM  39258  CE1 TYR D 602     -45.533  15.471 -58.967  1.00  0.560          C  
ATOM  39259  CE2 TYR D 602     -47.235  13.848 -58.593  1.00  0.560          C  
ATOM  39260  CZ  TYR D 602     -46.113  14.255 -59.256  1.00  0.560          C  
ATOM  39261  OH  TYR D 602     -45.562  13.452 -60.222  1.00  0.560          O  
ATOM  39262  H   TYR D 602     -49.216  18.523 -54.971  1.00  0.480          H  
ATOM  39263  HA  TYR D 602     -48.272  18.468 -57.613  1.00  0.480          H  
ATOM  39264 1HB  TYR D 602     -47.129  17.296 -55.753  1.00  0.670          H  
ATOM  39265 2HB  TYR D 602     -48.463  16.154 -55.622  1.00  0.670          H  
ATOM  39266  HD1 TYR D 602     -45.644  17.254 -57.790  1.00  0.670          H  
ATOM  39267  HD2 TYR D 602     -48.699  14.321 -57.115  1.00  0.670          H  
ATOM  39268  HE1 TYR D 602     -44.640  15.788 -59.506  1.00  0.670          H  
ATOM  39269  HE2 TYR D 602     -47.687  12.888 -58.828  1.00  0.670          H  
ATOM  39270  HH  TYR D 602     -44.813  13.916 -60.640  1.00  0.670          H  
ATOM  39271  N   PRO D 603     -49.775  17.053 -59.137  1.00  0.390          N  
ATOM  39272  CA  PRO D 603     -48.788  17.618 -60.063  1.00  0.430          C  
ATOM  39273  C   PRO D 603     -49.046  19.035 -60.581  1.00  0.470          C  
ATOM  39274  O   PRO D 603     -48.419  19.423 -61.565  1.00  0.590          O  
ATOM  39275  CB  PRO D 603     -48.888  16.627 -61.227  1.00  0.650          C  
ATOM  39276  CG  PRO D 603     -50.358  16.281 -61.269  1.00  0.650          C  
ATOM  39277  CD  PRO D 603     -50.802  16.263 -59.813  1.00  0.650          C  
ATOM  39278  HA  PRO D 603     -47.788  17.565 -59.631  1.00  0.520          H  
ATOM  39279 1HB  PRO D 603     -48.526  17.087 -62.159  1.00  0.770          H  
ATOM  39280 2HB  PRO D 603     -48.247  15.748 -61.037  1.00  0.770          H  
ATOM  39281 1HG  PRO D 603     -50.908  17.042 -61.856  1.00  0.770          H  
ATOM  39282 2HG  PRO D 603     -50.514  15.324 -61.775  1.00  0.770          H  
ATOM  39283 1HD  PRO D 603     -51.783  16.753 -59.698  1.00  0.770          H  
ATOM  39284 2HD  PRO D 603     -50.806  15.238 -59.414  1.00  0.770          H  
ATOM  39285  N   GLU D 604     -49.977  19.780 -60.005  1.00  0.420          N  
ATOM  39286  CA  GLU D 604     -50.347  21.067 -60.585  1.00  0.430          C  
ATOM  39287  C   GLU D 604     -49.300  22.138 -60.335  1.00  0.460          C  
ATOM  39288  O   GLU D 604     -48.572  22.093 -59.343  1.00  0.460          O  
ATOM  39289  CB  GLU D 604     -51.693  21.529 -60.033  1.00  0.600          C  
ATOM  39290  CG  GLU D 604     -52.846  20.603 -60.373  1.00  0.600          C  
ATOM  39291  CD  GLU D 604     -53.124  20.567 -61.837  1.00  0.600          C  
ATOM  39292  OE1 GLU D 604     -52.974  21.584 -62.470  1.00  0.600          O  
ATOM  39293  OE2 GLU D 604     -53.476  19.526 -62.331  1.00  0.600          O  
ATOM  39294  H   GLU D 604     -50.440  19.491 -59.146  1.00  0.500          H  
ATOM  39295  HA  GLU D 604     -50.445  20.938 -61.664  1.00  0.520          H  
ATOM  39296 1HB  GLU D 604     -51.632  21.607 -58.948  1.00  0.720          H  
ATOM  39297 2HB  GLU D 604     -51.924  22.522 -60.417  1.00  0.720          H  
ATOM  39298 1HG  GLU D 604     -52.602  19.594 -60.032  1.00  0.720          H  
ATOM  39299 2HG  GLU D 604     -53.737  20.932 -59.842  1.00  0.720          H  
ATOM  39300  N   PHE D 605     -49.228  23.108 -61.245  1.00  0.470          N  
ATOM  39301  CA  PHE D 605     -48.274  24.204 -61.121  1.00  0.460          C  
ATOM  39302  C   PHE D 605     -48.772  25.403 -60.345  1.00  0.450          C  
ATOM  39303  O   PHE D 605     -49.935  25.800 -60.458  1.00  0.450          O  
ATOM  39304  CB  PHE D 605     -47.852  24.710 -62.489  1.00  0.650          C  
ATOM  39305  CG  PHE D 605     -46.950  23.809 -63.236  1.00  0.650          C  
ATOM  39306  CD1 PHE D 605     -47.431  22.908 -64.161  1.00  0.650          C  
ATOM  39307  CD2 PHE D 605     -45.606  23.873 -63.015  1.00  0.650          C  
ATOM  39308  CE1 PHE D 605     -46.564  22.093 -64.845  1.00  0.650          C  
ATOM  39309  CE2 PHE D 605     -44.748  23.083 -63.682  1.00  0.650          C  
ATOM  39310  CZ  PHE D 605     -45.220  22.182 -64.605  1.00  0.650          C  
ATOM  39311  H   PHE D 605     -49.855  23.082 -62.037  1.00  0.560          H  
ATOM  39312  HA  PHE D 605     -47.394  23.820 -60.608  1.00  0.550          H  
ATOM  39313 1HB  PHE D 605     -48.733  24.896 -63.100  1.00  0.780          H  
ATOM  39314 2HB  PHE D 605     -47.363  25.661 -62.360  1.00  0.780          H  
ATOM  39315  HD1 PHE D 605     -48.502  22.846 -64.348  1.00  0.780          H  
ATOM  39316  HD2 PHE D 605     -45.239  24.570 -62.294  1.00  0.780          H  
ATOM  39317  HE1 PHE D 605     -46.943  21.377 -65.571  1.00  0.780          H  
ATOM  39318  HE2 PHE D 605     -43.681  23.150 -63.483  1.00  0.780          H  
ATOM  39319  HZ  PHE D 605     -44.522  21.533 -65.137  1.00  0.780          H  
ATOM  39320  N   VAL D 606     -47.853  26.000 -59.596  1.00  0.430          N  
ATOM  39321  CA  VAL D 606     -48.075  27.235 -58.850  1.00  0.410          C  
ATOM  39322  C   VAL D 606     -46.932  28.199 -59.172  1.00  0.450          C  
ATOM  39323  O   VAL D 606     -45.782  27.771 -59.256  1.00  0.420          O  
ATOM  39324  CB  VAL D 606     -48.161  26.909 -57.320  1.00  0.580          C  
ATOM  39325  CG1 VAL D 606     -46.867  26.273 -56.815  1.00  0.580          C  
ATOM  39326  CG2 VAL D 606     -48.442  28.154 -56.498  1.00  0.580          C  
ATOM  39327  H   VAL D 606     -46.935  25.543 -59.548  1.00  0.520          H  
ATOM  39328  HA  VAL D 606     -49.016  27.684 -59.171  1.00  0.490          H  
ATOM  39329  HB  VAL D 606     -48.966  26.189 -57.175  1.00  0.700          H  
ATOM  39330 1HG1 VAL D 606     -46.980  26.034 -55.760  1.00  0.700          H  
ATOM  39331 2HG1 VAL D 606     -46.663  25.362 -57.373  1.00  0.700          H  
ATOM  39332 3HG1 VAL D 606     -46.031  26.963 -56.933  1.00  0.700          H  
ATOM  39333 1HG2 VAL D 606     -48.519  27.886 -55.453  1.00  0.700          H  
ATOM  39334 2HG2 VAL D 606     -47.629  28.856 -56.618  1.00  0.700          H  
ATOM  39335 3HG2 VAL D 606     -49.377  28.610 -56.825  1.00  0.700          H  
ATOM  39336  N   ARG D 607     -47.185  29.493 -59.379  1.00  0.520          N  
ATOM  39337  CA  ARG D 607     -46.010  30.320 -59.623  1.00  0.560          C  
ATOM  39338  C   ARG D 607     -45.291  30.512 -58.322  1.00  0.570          C  
ATOM  39339  O   ARG D 607     -45.920  30.547 -57.274  1.00  0.560          O  
ATOM  39340  CB  ARG D 607     -46.331  31.687 -60.197  1.00  0.770          C  
ATOM  39341  CG  ARG D 607     -46.873  31.719 -61.599  1.00  0.770          C  
ATOM  39342  CD  ARG D 607     -47.223  33.109 -61.994  1.00  0.770          C  
ATOM  39343  NE  ARG D 607     -48.326  33.618 -61.178  1.00  0.770          N  
ATOM  39344  CZ  ARG D 607     -48.780  34.901 -61.152  1.00  0.770          C  
ATOM  39345  NH1 ARG D 607     -48.245  35.861 -61.906  1.00  0.770          N  
ATOM  39346  NH2 ARG D 607     -49.782  35.195 -60.337  1.00  0.770          N  
ATOM  39347  H   ARG D 607     -48.121  29.931 -59.325  1.00  0.620          H  
ATOM  39348  HA  ARG D 607     -45.351  29.822 -60.304  1.00  0.670          H  
ATOM  39349 1HB  ARG D 607     -47.022  32.198 -59.543  1.00  0.920          H  
ATOM  39350 2HB  ARG D 607     -45.415  32.276 -60.212  1.00  0.920          H  
ATOM  39351 1HG  ARG D 607     -46.104  31.360 -62.286  1.00  0.920          H  
ATOM  39352 2HG  ARG D 607     -47.761  31.092 -61.671  1.00  0.920          H  
ATOM  39353 1HD  ARG D 607     -46.361  33.756 -61.847  1.00  0.920          H  
ATOM  39354 2HD  ARG D 607     -47.524  33.130 -63.039  1.00  0.920          H  
ATOM  39355  HE  ARG D 607     -48.807  32.933 -60.551  1.00  0.920          H  
ATOM  39356 1HH1 ARG D 607     -47.438  35.692 -62.529  1.00  0.920          H  
ATOM  39357 2HH1 ARG D 607     -48.603  36.799 -61.850  1.00  0.920          H  
ATOM  39358 1HH2 ARG D 607     -50.159  34.457 -59.711  1.00  0.920          H  
ATOM  39359 2HH2 ARG D 607     -50.142  36.130 -60.282  1.00  0.920          H  
ATOM  39360  N   VAL D 608     -44.003  30.771 -58.369  1.00  0.570          N  
ATOM  39361  CA  VAL D 608     -43.287  31.064 -57.135  1.00  0.580          C  
ATOM  39362  C   VAL D 608     -43.959  32.257 -56.443  1.00  0.580          C  
ATOM  39363  O   VAL D 608     -44.190  32.237 -55.235  1.00  0.570          O  
ATOM  39364  CB  VAL D 608     -41.806  31.349 -57.437  1.00  0.810          C  
ATOM  39365  CG1 VAL D 608     -41.084  31.883 -56.195  1.00  0.810          C  
ATOM  39366  CG2 VAL D 608     -41.141  30.070 -57.929  1.00  0.810          C  
ATOM  39367  H   VAL D 608     -43.523  30.701 -59.271  1.00  0.680          H  
ATOM  39368  HA  VAL D 608     -43.347  30.195 -56.481  1.00  0.700          H  
ATOM  39369  HB  VAL D 608     -41.742  32.088 -58.212  1.00  0.970          H  
ATOM  39370 1HG1 VAL D 608     -40.056  32.072 -56.455  1.00  0.970          H  
ATOM  39371 2HG1 VAL D 608     -41.537  32.811 -55.851  1.00  0.970          H  
ATOM  39372 3HG1 VAL D 608     -41.131  31.143 -55.399  1.00  0.970          H  
ATOM  39373 1HG2 VAL D 608     -40.098  30.277 -58.164  1.00  0.970          H  
ATOM  39374 2HG2 VAL D 608     -41.206  29.315 -57.161  1.00  0.970          H  
ATOM  39375 3HG2 VAL D 608     -41.645  29.710 -58.823  1.00  0.970          H  
ATOM  39376  N   GLY D 609     -44.315  33.278 -57.223  1.00  0.590          N  
ATOM  39377  CA  GLY D 609     -45.003  34.470 -56.760  1.00  0.580          C  
ATOM  39378  C   GLY D 609     -46.383  34.215 -56.121  1.00  0.570          C  
ATOM  39379  O   GLY D 609     -46.909  35.089 -55.423  1.00  0.570          O  
ATOM  39380  H   GLY D 609     -44.047  33.268 -58.204  1.00  0.710          H  
ATOM  39381 1HA  GLY D 609     -44.365  34.999 -56.067  1.00  0.700          H  
ATOM  39382 2HA  GLY D 609     -45.134  35.134 -57.615  1.00  0.700          H  
ATOM  39383  N   ASP D 610     -46.974  33.034 -56.352  1.00  0.560          N  
ATOM  39384  CA  ASP D 610     -48.272  32.661 -55.801  1.00  0.550          C  
ATOM  39385  C   ASP D 610     -48.144  31.928 -54.464  1.00  0.550          C  
ATOM  39386  O   ASP D 610     -49.157  31.612 -53.832  1.00  0.540          O  
ATOM  39387  CB  ASP D 610     -49.028  31.714 -56.753  1.00  0.770          C  
ATOM  39388  CG  ASP D 610     -49.534  32.282 -58.086  1.00  0.770          C  
ATOM  39389  OD1 ASP D 610     -50.019  33.397 -58.124  1.00  0.770          O  
ATOM  39390  OD2 ASP D 610     -49.405  31.584 -59.105  1.00  0.770          O  
ATOM  39391  H   ASP D 610     -46.483  32.326 -56.892  1.00  0.670          H  
ATOM  39392  HA  ASP D 610     -48.857  33.567 -55.644  1.00  0.660          H  
ATOM  39393 1HB  ASP D 610     -48.365  30.917 -56.994  1.00  0.930          H  
ATOM  39394 2HB  ASP D 610     -49.875  31.277 -56.221  1.00  0.930          H  
ATOM  39395  N   LEU D 611     -46.922  31.616 -54.030  1.00  0.550          N  
ATOM  39396  CA  LEU D 611     -46.780  30.861 -52.798  1.00  0.540          C  
ATOM  39397  C   LEU D 611     -47.172  31.720 -51.585  1.00  0.540          C  
ATOM  39398  O   LEU D 611     -46.761  32.881 -51.490  1.00  0.570          O  
ATOM  39399  CB  LEU D 611     -45.334  30.349 -52.640  1.00  0.760          C  
ATOM  39400  CG  LEU D 611     -44.831  29.265 -53.668  1.00  0.760          C  
ATOM  39401  CD1 LEU D 611     -43.322  29.009 -53.430  1.00  0.760          C  
ATOM  39402  CD2 LEU D 611     -45.631  27.944 -53.525  1.00  0.760          C  
ATOM  39403  H   LEU D 611     -46.083  31.903 -54.551  1.00  0.660          H  
ATOM  39404  HA  LEU D 611     -47.438  30.015 -52.892  1.00  0.650          H  
ATOM  39405 1HB  LEU D 611     -44.672  31.202 -52.765  1.00  0.910          H  
ATOM  39406 2HB  LEU D 611     -45.201  29.974 -51.646  1.00  0.910          H  
ATOM  39407  HG  LEU D 611     -44.958  29.650 -54.684  1.00  0.910          H  
ATOM  39408 1HD1 LEU D 611     -42.959  28.280 -54.154  1.00  0.910          H  
ATOM  39409 2HD1 LEU D 611     -42.768  29.950 -53.554  1.00  0.910          H  
ATOM  39410 3HD1 LEU D 611     -43.163  28.629 -52.425  1.00  0.910          H  
ATOM  39411 1HD2 LEU D 611     -45.257  27.234 -54.250  1.00  0.910          H  
ATOM  39412 2HD2 LEU D 611     -45.519  27.528 -52.528  1.00  0.910          H  
ATOM  39413 3HD2 LEU D 611     -46.673  28.119 -53.722  1.00  0.910          H  
ATOM  39414  N   PRO D 612     -47.900  31.167 -50.590  1.00  0.540          N  
ATOM  39415  CA  PRO D 612     -48.358  31.827 -49.370  1.00  0.530          C  
ATOM  39416  C   PRO D 612     -47.270  31.989 -48.316  1.00  0.550          C  
ATOM  39417  O   PRO D 612     -47.357  31.448 -47.217  1.00  0.590          O  
ATOM  39418  CB  PRO D 612     -49.468  30.882 -48.901  1.00  0.800          C  
ATOM  39419  CG  PRO D 612     -49.009  29.538 -49.356  1.00  0.800          C  
ATOM  39420  CD  PRO D 612     -48.365  29.798 -50.711  1.00  0.800          C  
ATOM  39421  HA  PRO D 612     -48.775  32.810 -49.637  1.00  0.640          H  
ATOM  39422 1HB  PRO D 612     -49.591  30.946 -47.806  1.00  0.950          H  
ATOM  39423 2HB  PRO D 612     -50.428  31.179 -49.349  1.00  0.950          H  
ATOM  39424 1HG  PRO D 612     -48.313  29.149 -48.624  1.00  0.950          H  
ATOM  39425 2HG  PRO D 612     -49.851  28.828 -49.404  1.00  0.950          H  
ATOM  39426 1HD  PRO D 612     -47.540  29.115 -50.891  1.00  0.950          H  
ATOM  39427 2HD  PRO D 612     -49.135  29.752 -51.491  1.00  0.950          H  
ATOM  39428  N   CYS D 613     -46.227  32.686 -48.712  1.00  0.590          N  
ATOM  39429  CA  CYS D 613     -45.092  33.037 -47.880  1.00  0.590          C  
ATOM  39430  C   CYS D 613     -45.254  34.437 -47.313  1.00  0.610          C  
ATOM  39431  O   CYS D 613     -45.892  35.294 -47.925  1.00  0.600          O  
ATOM  39432  CB  CYS D 613     -43.783  32.925 -48.633  1.00  0.830          C  
ATOM  39433  SG  CYS D 613     -43.390  31.262 -49.152  1.00  0.830          S  
ATOM  39434  H   CYS D 613     -46.279  33.058 -49.660  1.00  0.710          H  
ATOM  39435  HA  CYS D 613     -45.052  32.337 -47.046  1.00  0.710          H  
ATOM  39436 1HB  CYS D 613     -43.802  33.564 -49.485  1.00  0.990          H  
ATOM  39437 2HB  CYS D 613     -42.986  33.262 -47.990  1.00  0.990          H  
ATOM  39438  HG  CYS D 613     -43.668  30.711 -47.969  1.00  0.990          H  
ATOM  39439  N   ASP D 614     -44.626  34.694 -46.174  1.00  0.640          N  
ATOM  39440  CA  ASP D 614     -44.653  36.054 -45.597  1.00  0.670          C  
ATOM  39441  C   ASP D 614     -44.063  37.152 -46.520  1.00  0.710          C  
ATOM  39442  O   ASP D 614     -44.443  38.323 -46.418  1.00  0.760          O  
ATOM  39443  CB  ASP D 614     -43.896  36.120 -44.271  1.00  0.930          C  
ATOM  39444  CG  ASP D 614     -44.590  35.409 -43.094  1.00  0.930          C  
ATOM  39445  OD1 ASP D 614     -45.736  35.042 -43.202  1.00  0.930          O  
ATOM  39446  OD2 ASP D 614     -43.945  35.247 -42.088  1.00  0.930          O  
ATOM  39447  H   ASP D 614     -44.154  33.909 -45.709  1.00  0.770          H  
ATOM  39448  HA  ASP D 614     -45.696  36.309 -45.405  1.00  0.800          H  
ATOM  39449 1HB  ASP D 614     -42.895  35.706 -44.411  1.00  1.110          H  
ATOM  39450 2HB  ASP D 614     -43.761  37.167 -44.001  1.00  1.110          H  
ATOM  39451  N   SER D 615     -43.118  36.793 -47.397  1.00  0.730          N  
ATOM  39452  CA  SER D 615     -42.484  37.775 -48.278  1.00  0.780          C  
ATOM  39453  C   SER D 615     -42.022  37.143 -49.581  1.00  0.760          C  
ATOM  39454  O   SER D 615     -41.865  35.920 -49.658  1.00  0.760          O  
ATOM  39455  CB  SER D 615     -41.248  38.350 -47.629  1.00  1.070          C  
ATOM  39456  OG  SER D 615     -40.228  37.373 -47.581  1.00  1.070          O  
ATOM  39457  H   SER D 615     -42.821  35.830 -47.443  1.00  0.880          H  
ATOM  39458  HA  SER D 615     -43.200  38.566 -48.502  1.00  0.940          H  
ATOM  39459 1HB  SER D 615     -40.903  39.209 -48.203  1.00  1.290          H  
ATOM  39460 2HB  SER D 615     -41.479  38.695 -46.623  1.00  1.290          H  
ATOM  39461  HG  SER D 615     -40.415  36.795 -46.803  1.00  1.290          H  
ATOM  39462  N   VAL D 616     -41.732  37.989 -50.574  1.00  0.740          N  
ATOM  39463  CA  VAL D 616     -41.200  37.556 -51.866  1.00  0.720          C  
ATOM  39464  C   VAL D 616     -39.856  36.875 -51.699  1.00  0.690          C  
ATOM  39465  O   VAL D 616     -39.540  35.923 -52.425  1.00  0.630          O  
ATOM  39466  CB  VAL D 616     -41.099  38.722 -52.858  1.00  1.020          C  
ATOM  39467  CG1 VAL D 616     -40.343  38.277 -54.116  1.00  1.020          C  
ATOM  39468  CG2 VAL D 616     -42.510  39.155 -53.237  1.00  1.020          C  
ATOM  39469  H   VAL D 616     -41.876  38.977 -50.412  1.00  0.890          H  
ATOM  39470  HA  VAL D 616     -41.893  36.837 -52.290  1.00  0.860          H  
ATOM  39471  HB  VAL D 616     -40.554  39.553 -52.403  1.00  1.220          H  
ATOM  39472 1HG1 VAL D 616     -40.295  39.105 -54.820  1.00  1.220          H  
ATOM  39473 2HG1 VAL D 616     -39.329  37.967 -53.874  1.00  1.220          H  
ATOM  39474 3HG1 VAL D 616     -40.879  37.442 -54.568  1.00  1.220          H  
ATOM  39475 1HG2 VAL D 616     -42.461  39.980 -53.946  1.00  1.220          H  
ATOM  39476 2HG2 VAL D 616     -43.035  38.312 -53.697  1.00  1.220          H  
ATOM  39477 3HG2 VAL D 616     -43.049  39.472 -52.350  1.00  1.220          H  
ATOM  39478  N   GLU D 617     -39.026  37.415 -50.819  1.00  0.750          N  
ATOM  39479  CA  GLU D 617     -37.723  36.846 -50.564  1.00  0.730          C  
ATOM  39480  C   GLU D 617     -37.859  35.409 -50.064  1.00  0.650          C  
ATOM  39481  O   GLU D 617     -37.061  34.549 -50.448  1.00  0.630          O  
ATOM  39482  CB  GLU D 617     -36.964  37.738 -49.586  1.00  1.030          C  
ATOM  39483  CG  GLU D 617     -36.601  39.118 -50.191  1.00  1.030          C  
ATOM  39484  CD  GLU D 617     -37.753  40.116 -50.176  1.00  1.030          C  
ATOM  39485  OE1 GLU D 617     -38.800  39.781 -49.660  1.00  1.030          O  
ATOM  39486  OE2 GLU D 617     -37.588  41.193 -50.686  1.00  1.030          O  
ATOM  39487  H   GLU D 617     -39.318  38.236 -50.279  1.00  0.900          H  
ATOM  39488  HA  GLU D 617     -37.171  36.824 -51.504  1.00  0.880          H  
ATOM  39489 1HB  GLU D 617     -37.570  37.899 -48.692  1.00  1.240          H  
ATOM  39490 2HB  GLU D 617     -36.042  37.247 -49.275  1.00  1.240          H  
ATOM  39491 1HG  GLU D 617     -35.764  39.536 -49.633  1.00  1.240          H  
ATOM  39492 2HG  GLU D 617     -36.276  38.970 -51.220  1.00  1.240          H  
ATOM  39493  N   ASP D 618     -38.922  35.114 -49.302  1.00  0.650          N  
ATOM  39494  CA  ASP D 618     -39.141  33.765 -48.797  1.00  0.600          C  
ATOM  39495  C   ASP D 618     -39.767  32.902 -49.892  1.00  0.540          C  
ATOM  39496  O   ASP D 618     -39.453  31.717 -50.009  1.00  0.470          O  
ATOM  39497  CB  ASP D 618     -40.061  33.776 -47.573  1.00  0.860          C  
ATOM  39498  CG  ASP D 618     -39.448  34.425 -46.332  1.00  0.860          C  
ATOM  39499  OD1 ASP D 618     -38.424  33.978 -45.876  1.00  0.860          O  
ATOM  39500  OD2 ASP D 618     -40.037  35.366 -45.829  1.00  0.860          O  
ATOM  39501  H   ASP D 618     -39.540  35.877 -49.015  1.00  0.780          H  
ATOM  39502  HA  ASP D 618     -38.184  33.335 -48.511  1.00  0.720          H  
ATOM  39503 1HB  ASP D 618     -40.954  34.332 -47.827  1.00  1.030          H  
ATOM  39504 2HB  ASP D 618     -40.368  32.756 -47.331  1.00  1.030          H  
ATOM  39505  N   GLN D 619     -40.612  33.487 -50.748  1.00  0.560          N  
ATOM  39506  CA  GLN D 619     -41.215  32.687 -51.813  1.00  0.540          C  
ATOM  39507  C   GLN D 619     -40.130  32.131 -52.708  1.00  0.540          C  
ATOM  39508  O   GLN D 619     -40.112  30.933 -53.036  1.00  0.510          O  
ATOM  39509  CB  GLN D 619     -42.088  33.541 -52.739  1.00  0.760          C  
ATOM  39510  CG  GLN D 619     -43.347  34.090 -52.181  1.00  0.760          C  
ATOM  39511  CD  GLN D 619     -44.040  34.978 -53.176  1.00  0.760          C  
ATOM  39512  OE1 GLN D 619     -43.367  35.631 -53.993  1.00  0.760          O  
ATOM  39513  NE2 GLN D 619     -45.368  34.980 -53.143  1.00  0.760          N  
ATOM  39514  H   GLN D 619     -40.883  34.460 -50.586  1.00  0.670          H  
ATOM  39515  HA  GLN D 619     -41.775  31.861 -51.392  1.00  0.650          H  
ATOM  39516 1HB  GLN D 619     -41.502  34.371 -53.121  1.00  0.920          H  
ATOM  39517 2HB  GLN D 619     -42.375  32.936 -53.587  1.00  0.920          H  
ATOM  39518 1HG  GLN D 619     -44.018  33.280 -51.918  1.00  0.920          H  
ATOM  39519 2HG  GLN D 619     -43.118  34.685 -51.321  1.00  0.920          H  
ATOM  39520 1HE2 GLN D 619     -45.921  35.503 -53.828  1.00  0.920          H  
ATOM  39521 2HE2 GLN D 619     -45.866  34.402 -52.462  1.00  0.920          H  
ATOM  39522  N   LEU D 620     -39.186  33.003 -53.062  1.00  0.600          N  
ATOM  39523  CA  LEU D 620     -38.143  32.601 -53.957  1.00  0.630          C  
ATOM  39524  C   LEU D 620     -37.079  31.785 -53.241  1.00  0.620          C  
ATOM  39525  O   LEU D 620     -36.603  30.805 -53.808  1.00  0.620          O  
ATOM  39526  CB  LEU D 620     -37.602  33.818 -54.712  1.00  0.870          C  
ATOM  39527  CG  LEU D 620     -36.558  33.537 -55.834  1.00  0.870          C  
ATOM  39528  CD1 LEU D 620     -37.141  32.570 -56.900  1.00  0.870          C  
ATOM  39529  CD2 LEU D 620     -36.208  34.856 -56.519  1.00  0.870          C  
ATOM  39530  H   LEU D 620     -39.250  33.979 -52.748  1.00  0.720          H  
ATOM  39531  HA  LEU D 620     -38.598  31.950 -54.686  1.00  0.760          H  
ATOM  39532 1HB  LEU D 620     -38.446  34.347 -55.155  1.00  1.040          H  
ATOM  39533 2HB  LEU D 620     -37.137  34.485 -53.981  1.00  1.040          H  
ATOM  39534  HG  LEU D 620     -35.662  33.084 -55.404  1.00  1.040          H  
ATOM  39535 1HD1 LEU D 620     -36.391  32.416 -57.643  1.00  1.040          H  
ATOM  39536 2HD1 LEU D 620     -37.391  31.609 -56.466  1.00  1.040          H  
ATOM  39537 3HD1 LEU D 620     -38.027  33.004 -57.360  1.00  1.040          H  
ATOM  39538 1HD2 LEU D 620     -35.475  34.669 -57.313  1.00  1.040          H  
ATOM  39539 2HD2 LEU D 620     -37.110  35.292 -56.957  1.00  1.040          H  
ATOM  39540 3HD2 LEU D 620     -35.787  35.547 -55.790  1.00  1.040          H  
ATOM  39541  N   SER D 621     -36.704  32.133 -52.003  1.00  0.610          N  
ATOM  39542  CA  SER D 621     -35.697  31.354 -51.293  1.00  0.600          C  
ATOM  39543  C   SER D 621     -36.162  29.907 -51.136  1.00  0.570          C  
ATOM  39544  O   SER D 621     -35.373  28.965 -51.331  1.00  0.570          O  
ATOM  39545  CB  SER D 621     -35.406  31.963 -49.939  1.00  0.840          C  
ATOM  39546  OG  SER D 621     -34.439  31.219 -49.247  1.00  0.840          O  
ATOM  39547  H   SER D 621     -37.073  32.963 -51.534  1.00  0.730          H  
ATOM  39548  HA  SER D 621     -34.779  31.361 -51.879  1.00  0.720          H  
ATOM  39549 1HB  SER D 621     -35.056  32.985 -50.070  1.00  1.010          H  
ATOM  39550 2HB  SER D 621     -36.325  32.005 -49.358  1.00  1.010          H  
ATOM  39551  HG  SER D 621     -34.306  31.675 -48.414  1.00  1.010          H  
ATOM  39552  N   LEU D 622     -37.444  29.706 -50.779  1.00  0.550          N  
ATOM  39553  CA  LEU D 622     -37.943  28.354 -50.622  1.00  0.510          C  
ATOM  39554  C   LEU D 622     -37.918  27.618 -51.949  1.00  0.510          C  
ATOM  39555  O   LEU D 622     -37.387  26.509 -52.029  1.00  0.510          O  
ATOM  39556  CB  LEU D 622     -39.386  28.354 -50.097  1.00  0.730          C  
ATOM  39557  CG  LEU D 622     -40.060  26.951 -49.934  1.00  0.730          C  
ATOM  39558  CD1 LEU D 622     -39.282  26.110 -48.885  1.00  0.730          C  
ATOM  39559  CD2 LEU D 622     -41.528  27.152 -49.544  1.00  0.730          C  
ATOM  39560  H   LEU D 622     -38.073  30.496 -50.596  1.00  0.660          H  
ATOM  39561  HA  LEU D 622     -37.293  27.840 -49.920  1.00  0.610          H  
ATOM  39562 1HB  LEU D 622     -39.400  28.849 -49.132  1.00  0.880          H  
ATOM  39563 2HB  LEU D 622     -40.000  28.950 -50.782  1.00  0.880          H  
ATOM  39564  HG  LEU D 622     -40.025  26.415 -50.878  1.00  0.880          H  
ATOM  39565 1HD1 LEU D 622     -39.733  25.155 -48.775  1.00  0.880          H  
ATOM  39566 2HD1 LEU D 622     -38.255  25.964 -49.202  1.00  0.880          H  
ATOM  39567 3HD1 LEU D 622     -39.293  26.611 -47.931  1.00  0.880          H  
ATOM  39568 1HD2 LEU D 622     -42.025  26.192 -49.445  1.00  0.880          H  
ATOM  39569 2HD2 LEU D 622     -41.597  27.689 -48.604  1.00  0.880          H  
ATOM  39570 3HD2 LEU D 622     -42.023  27.731 -50.322  1.00  0.880          H  
ATOM  39571  N   ALA D 623     -38.482  28.228 -53.002  1.00  0.510          N  
ATOM  39572  CA  ALA D 623     -38.511  27.572 -54.298  1.00  0.500          C  
ATOM  39573  C   ALA D 623     -37.105  27.286 -54.821  1.00  0.510          C  
ATOM  39574  O   ALA D 623     -36.866  26.247 -55.438  1.00  0.500          O  
ATOM  39575  CB  ALA D 623     -39.270  28.426 -55.290  1.00  0.700          C  
ATOM  39576  H   ALA D 623     -38.935  29.142 -52.891  1.00  0.610          H  
ATOM  39577  HA  ALA D 623     -39.025  26.625 -54.175  1.00  0.600          H  
ATOM  39578 1HB  ALA D 623     -39.320  27.913 -56.244  1.00  0.840          H  
ATOM  39579 2HB  ALA D 623     -40.277  28.603 -54.916  1.00  0.840          H  
ATOM  39580 3HB  ALA D 623     -38.756  29.382 -55.412  1.00  0.840          H  
ATOM  39581  N   THR D 624     -36.172  28.204 -54.581  1.00  0.540          N  
ATOM  39582  CA  THR D 624     -34.812  28.053 -55.056  1.00  0.550          C  
ATOM  39583  C   THR D 624     -34.173  26.879 -54.353  1.00  0.530          C  
ATOM  39584  O   THR D 624     -33.571  26.025 -55.002  1.00  0.510          O  
ATOM  39585  CB  THR D 624     -33.957  29.312 -54.798  1.00  0.770          C  
ATOM  39586  OG1 THR D 624     -34.548  30.436 -55.450  1.00  0.770          O  
ATOM  39587  CG2 THR D 624     -32.554  29.099 -55.385  1.00  0.770          C  
ATOM  39588  H   THR D 624     -36.422  29.053 -54.086  1.00  0.650          H  
ATOM  39589  HA  THR D 624     -34.831  27.849 -56.125  1.00  0.660          H  
ATOM  39590  HB  THR D 624     -33.894  29.507 -53.726  1.00  0.920          H  
ATOM  39591  HG1 THR D 624     -35.380  30.642 -54.976  1.00  0.920          H  
ATOM  39592 1HG2 THR D 624     -31.954  29.991 -55.217  1.00  0.920          H  
ATOM  39593 2HG2 THR D 624     -32.063  28.246 -54.910  1.00  0.920          H  
ATOM  39594 3HG2 THR D 624     -32.633  28.913 -56.455  1.00  0.920          H  
ATOM  39595  N   THR D 625     -34.334  26.807 -53.028  1.00  0.530          N  
ATOM  39596  CA  THR D 625     -33.725  25.740 -52.263  1.00  0.520          C  
ATOM  39597  C   THR D 625     -34.249  24.395 -52.723  1.00  0.490          C  
ATOM  39598  O   THR D 625     -33.467  23.479 -52.979  1.00  0.470          O  
ATOM  39599  CB  THR D 625     -34.027  25.890 -50.756  1.00  0.730          C  
ATOM  39600  OG1 THR D 625     -33.496  27.140 -50.280  1.00  0.730          O  
ATOM  39601  CG2 THR D 625     -33.369  24.720 -49.980  1.00  0.730          C  
ATOM  39602  H   THR D 625     -34.842  27.545 -52.533  1.00  0.640          H  
ATOM  39603  HA  THR D 625     -32.647  25.769 -52.419  1.00  0.620          H  
ATOM  39604  HB  THR D 625     -35.108  25.880 -50.595  1.00  0.880          H  
ATOM  39605  HG1 THR D 625     -34.044  27.883 -50.642  1.00  0.880          H  
ATOM  39606 1HG2 THR D 625     -33.578  24.829 -48.918  1.00  0.880          H  
ATOM  39607 2HG2 THR D 625     -33.766  23.770 -50.326  1.00  0.880          H  
ATOM  39608 3HG2 THR D 625     -32.292  24.737 -50.141  1.00  0.880          H  
ATOM  39609  N   LEU D 626     -35.564  24.277 -52.855  1.00  0.500          N  
ATOM  39610  CA  LEU D 626     -36.153  23.018 -53.250  1.00  0.480          C  
ATOM  39611  C   LEU D 626     -35.708  22.639 -54.666  1.00  0.460          C  
ATOM  39612  O   LEU D 626     -35.482  21.466 -54.978  1.00  0.410          O  
ATOM  39613  CB  LEU D 626     -37.654  23.159 -53.233  1.00  0.680          C  
ATOM  39614  CG  LEU D 626     -38.363  23.398 -51.926  1.00  0.680          C  
ATOM  39615  CD1 LEU D 626     -39.779  23.739 -52.283  1.00  0.680          C  
ATOM  39616  CD2 LEU D 626     -38.297  22.190 -51.023  1.00  0.680          C  
ATOM  39617  H   LEU D 626     -36.167  25.079 -52.638  1.00  0.600          H  
ATOM  39618  HA  LEU D 626     -35.824  22.246 -52.563  1.00  0.580          H  
ATOM  39619 1HB  LEU D 626     -37.915  23.972 -53.900  1.00  0.820          H  
ATOM  39620 2HB  LEU D 626     -38.049  22.238 -53.608  1.00  0.820          H  
ATOM  39621  HG  LEU D 626     -37.924  24.242 -51.414  1.00  0.820          H  
ATOM  39622 1HD1 LEU D 626     -40.323  23.959 -51.416  1.00  0.820          H  
ATOM  39623 2HD1 LEU D 626     -39.784  24.615 -52.921  1.00  0.820          H  
ATOM  39624 3HD1 LEU D 626     -40.240  22.902 -52.806  1.00  0.820          H  
ATOM  39625 1HD2 LEU D 626     -38.836  22.401 -50.104  1.00  0.820          H  
ATOM  39626 2HD2 LEU D 626     -38.746  21.331 -51.517  1.00  0.820          H  
ATOM  39627 3HD2 LEU D 626     -37.268  21.976 -50.782  1.00  0.820          H  
ATOM  39628  N   TYR D 627     -35.605  23.613 -55.562  1.00  0.470          N  
ATOM  39629  CA  TYR D 627     -35.131  23.309 -56.899  1.00  0.470          C  
ATOM  39630  C   TYR D 627     -33.687  22.792 -56.841  1.00  0.480          C  
ATOM  39631  O   TYR D 627     -33.372  21.723 -57.363  1.00  0.480          O  
ATOM  39632  CB  TYR D 627     -35.245  24.526 -57.793  1.00  0.660          C  
ATOM  39633  CG  TYR D 627     -34.796  24.295 -59.191  1.00  0.660          C  
ATOM  39634  CD1 TYR D 627     -35.639  23.655 -60.085  1.00  0.660          C  
ATOM  39635  CD2 TYR D 627     -33.558  24.742 -59.602  1.00  0.660          C  
ATOM  39636  CE1 TYR D 627     -35.244  23.481 -61.382  1.00  0.660          C  
ATOM  39637  CE2 TYR D 627     -33.174  24.565 -60.896  1.00  0.660          C  
ATOM  39638  CZ  TYR D 627     -34.013  23.945 -61.789  1.00  0.660          C  
ATOM  39639  OH  TYR D 627     -33.638  23.800 -63.093  1.00  0.660          O  
ATOM  39640  H   TYR D 627     -35.880  24.575 -55.335  1.00  0.560          H  
ATOM  39641  HA  TYR D 627     -35.746  22.517 -57.318  1.00  0.560          H  
ATOM  39642 1HB  TYR D 627     -36.283  24.862 -57.816  1.00  0.790          H  
ATOM  39643 2HB  TYR D 627     -34.654  25.341 -57.373  1.00  0.790          H  
ATOM  39644  HD1 TYR D 627     -36.620  23.300 -59.761  1.00  0.790          H  
ATOM  39645  HD2 TYR D 627     -32.892  25.248 -58.895  1.00  0.790          H  
ATOM  39646  HE1 TYR D 627     -35.910  22.985 -62.093  1.00  0.790          H  
ATOM  39647  HE2 TYR D 627     -32.207  24.930 -61.215  1.00  0.790          H  
ATOM  39648  HH  TYR D 627     -34.342  23.355 -63.577  1.00  0.790          H  
ATOM  39649  N   ASP D 628     -32.801  23.527 -56.153  1.00  0.490          N  
ATOM  39650  CA  ASP D 628     -31.380  23.172 -56.069  1.00  0.500          C  
ATOM  39651  C   ASP D 628     -31.156  21.791 -55.459  1.00  0.500          C  
ATOM  39652  O   ASP D 628     -30.226  21.075 -55.837  1.00  0.510          O  
ATOM  39653  CB  ASP D 628     -30.590  24.198 -55.243  1.00  0.700          C  
ATOM  39654  CG  ASP D 628     -30.343  25.559 -55.939  1.00  0.700          C  
ATOM  39655  OD1 ASP D 628     -30.570  25.678 -57.120  1.00  0.700          O  
ATOM  39656  OD2 ASP D 628     -29.890  26.459 -55.267  1.00  0.700          O  
ATOM  39657  H   ASP D 628     -33.115  24.393 -55.709  1.00  0.590          H  
ATOM  39658  HA  ASP D 628     -30.979  23.169 -57.076  1.00  0.600          H  
ATOM  39659 1HB  ASP D 628     -31.141  24.391 -54.317  1.00  0.840          H  
ATOM  39660 2HB  ASP D 628     -29.630  23.770 -54.962  1.00  0.840          H  
ATOM  39661  N   LYS D 629     -32.029  21.402 -54.532  1.00  0.500          N  
ATOM  39662  CA  LYS D 629     -31.952  20.112 -53.857  1.00  0.510          C  
ATOM  39663  C   LYS D 629     -32.591  18.972 -54.645  1.00  0.510          C  
ATOM  39664  O   LYS D 629     -32.594  17.830 -54.183  1.00  0.510          O  
ATOM  39665  CB  LYS D 629     -32.600  20.214 -52.470  1.00  0.710          C  
ATOM  39666  CG  LYS D 629     -31.899  21.190 -51.516  1.00  0.710          C  
ATOM  39667  CD  LYS D 629     -30.548  20.686 -51.094  1.00  0.710          C  
ATOM  39668  CE  LYS D 629     -29.881  21.622 -50.141  1.00  0.710          C  
ATOM  39669  NZ  LYS D 629     -28.543  21.132 -49.806  1.00  0.710          N  
ATOM  39670  H   LYS D 629     -32.734  22.078 -54.216  1.00  0.600          H  
ATOM  39671  HA  LYS D 629     -30.903  19.854 -53.747  1.00  0.610          H  
ATOM  39672 1HB  LYS D 629     -33.631  20.560 -52.586  1.00  0.850          H  
ATOM  39673 2HB  LYS D 629     -32.634  19.231 -52.000  1.00  0.850          H  
ATOM  39674 1HG  LYS D 629     -31.734  22.128 -52.026  1.00  0.850          H  
ATOM  39675 2HG  LYS D 629     -32.515  21.380 -50.653  1.00  0.850          H  
ATOM  39676 1HD  LYS D 629     -30.652  19.704 -50.623  1.00  0.850          H  
ATOM  39677 2HD  LYS D 629     -29.891  20.590 -51.949  1.00  0.850          H  
ATOM  39678 1HE  LYS D 629     -29.795  22.605 -50.601  1.00  0.850          H  
ATOM  39679 2HE  LYS D 629     -30.465  21.709 -49.230  1.00  0.850          H  
ATOM  39680 1HZ  LYS D 629     -28.085  21.762 -49.176  1.00  0.850          H  
ATOM  39681 2HZ  LYS D 629     -28.638  20.219 -49.374  1.00  0.850          H  
ATOM  39682 3HZ  LYS D 629     -27.993  21.055 -50.660  1.00  0.850          H  
ATOM  39683  N   GLY D 630     -33.143  19.265 -55.821  1.00  0.500          N  
ATOM  39684  CA  GLY D 630     -33.764  18.236 -56.622  1.00  0.500          C  
ATOM  39685  C   GLY D 630     -35.168  17.878 -56.175  1.00  0.450          C  
ATOM  39686  O   GLY D 630     -35.627  16.767 -56.414  1.00  0.440          O  
ATOM  39687  H   GLY D 630     -33.116  20.221 -56.184  1.00  0.600          H  
ATOM  39688 1HA  GLY D 630     -33.787  18.558 -57.662  1.00  0.600          H  
ATOM  39689 2HA  GLY D 630     -33.141  17.355 -56.571  1.00  0.600          H  
ATOM  39690  N   LEU D 631     -35.846  18.781 -55.475  1.00  0.440          N  
ATOM  39691  CA  LEU D 631     -37.186  18.514 -54.995  1.00  0.390          C  
ATOM  39692  C   LEU D 631     -38.257  19.102 -55.930  1.00  0.380          C  
ATOM  39693  O   LEU D 631     -39.358  18.553 -55.993  1.00  0.310          O  
ATOM  39694  CB  LEU D 631     -37.280  19.043 -53.559  1.00  0.570          C  
ATOM  39695  CG  LEU D 631     -36.265  18.383 -52.555  1.00  0.570          C  
ATOM  39696  CD1 LEU D 631     -36.314  19.076 -51.246  1.00  0.570          C  
ATOM  39697  CD2 LEU D 631     -36.614  16.947 -52.336  1.00  0.570          C  
ATOM  39698  H   LEU D 631     -35.462  19.702 -55.282  1.00  0.530          H  
ATOM  39699  HA  LEU D 631     -37.342  17.440 -54.991  1.00  0.470          H  
ATOM  39700 1HB  LEU D 631     -37.105  20.100 -53.566  1.00  0.680          H  
ATOM  39701 2HB  LEU D 631     -38.269  18.858 -53.190  1.00  0.680          H  
ATOM  39702  HG  LEU D 631     -35.253  18.457 -52.960  1.00  0.680          H  
ATOM  39703 1HD1 LEU D 631     -35.603  18.613 -50.556  1.00  0.680          H  
ATOM  39704 2HD1 LEU D 631     -36.049  20.111 -51.391  1.00  0.680          H  
ATOM  39705 3HD1 LEU D 631     -37.308  19.003 -50.842  1.00  0.680          H  
ATOM  39706 1HD2 LEU D 631     -35.900  16.530 -51.659  1.00  0.680          H  
ATOM  39707 2HD2 LEU D 631     -37.617  16.868 -51.916  1.00  0.680          H  
ATOM  39708 3HD2 LEU D 631     -36.573  16.412 -53.255  1.00  0.680          H  
ATOM  39709  N   LEU D 632     -37.933  20.203 -56.649  1.00  0.480          N  
ATOM  39710  CA  LEU D 632     -38.854  20.861 -57.624  1.00  0.490          C  
ATOM  39711  C   LEU D 632     -38.498  20.765 -59.108  1.00  0.470          C  
ATOM  39712  O   LEU D 632     -37.342  20.631 -59.521  1.00  0.480          O  
ATOM  39713  CB  LEU D 632     -39.044  22.385 -57.417  1.00  0.680          C  
ATOM  39714  CG  LEU D 632     -39.661  22.915 -56.164  1.00  0.680          C  
ATOM  39715  CD1 LEU D 632     -39.575  24.424 -56.198  1.00  0.680          C  
ATOM  39716  CD2 LEU D 632     -41.100  22.525 -56.064  1.00  0.680          C  
ATOM  39717  H   LEU D 632     -37.011  20.602 -56.473  1.00  0.580          H  
ATOM  39718  HA  LEU D 632     -39.825  20.384 -57.520  1.00  0.590          H  
ATOM  39719 1HB  LEU D 632     -38.076  22.850 -57.506  1.00  0.820          H  
ATOM  39720 2HB  LEU D 632     -39.656  22.754 -58.243  1.00  0.820          H  
ATOM  39721  HG  LEU D 632     -39.155  22.535 -55.352  1.00  0.820          H  
ATOM  39722 1HD1 LEU D 632     -40.014  24.830 -55.299  1.00  0.820          H  
ATOM  39723 2HD1 LEU D 632     -38.537  24.718 -56.264  1.00  0.820          H  
ATOM  39724 3HD1 LEU D 632     -40.106  24.804 -57.056  1.00  0.820          H  
ATOM  39725 1HD2 LEU D 632     -41.519  22.926 -55.152  1.00  0.820          H  
ATOM  39726 2HD2 LEU D 632     -41.652  22.915 -56.915  1.00  0.820          H  
ATOM  39727 3HD2 LEU D 632     -41.172  21.469 -56.048  1.00  0.820          H  
ATOM  39728  N   LEU D 633     -39.550  20.879 -59.913  1.00  0.480          N  
ATOM  39729  CA  LEU D 633     -39.506  21.027 -61.364  1.00  0.480          C  
ATOM  39730  C   LEU D 633     -40.090  22.360 -61.775  1.00  0.470          C  
ATOM  39731  O   LEU D 633     -41.016  22.866 -61.127  1.00  0.470          O  
ATOM  39732  CB  LEU D 633     -40.336  19.946 -62.042  1.00  0.670          C  
ATOM  39733  CG  LEU D 633     -39.930  18.561 -61.879  1.00  0.670          C  
ATOM  39734  CD1 LEU D 633     -41.020  17.666 -62.424  1.00  0.670          C  
ATOM  39735  CD2 LEU D 633     -38.717  18.337 -62.629  1.00  0.670          C  
ATOM  39736  H   LEU D 633     -40.479  20.901 -59.482  1.00  0.580          H  
ATOM  39737  HA  LEU D 633     -38.472  21.007 -61.697  1.00  0.580          H  
ATOM  39738 1HB  LEU D 633     -41.301  19.995 -61.614  1.00  0.810          H  
ATOM  39739 2HB  LEU D 633     -40.413  20.174 -63.109  1.00  0.810          H  
ATOM  39740  HG  LEU D 633     -39.748  18.355 -60.852  1.00  0.810          H  
ATOM  39741 1HD1 LEU D 633     -40.735  16.631 -62.324  1.00  0.810          H  
ATOM  39742 2HD1 LEU D 633     -41.944  17.834 -61.859  1.00  0.810          H  
ATOM  39743 3HD1 LEU D 633     -41.194  17.892 -63.474  1.00  0.810          H  
ATOM  39744 1HD2 LEU D 633     -38.412  17.325 -62.558  1.00  0.810          H  
ATOM  39745 2HD2 LEU D 633     -38.885  18.551 -63.639  1.00  0.810          H  
ATOM  39746 3HD2 LEU D 633     -37.942  18.967 -62.252  1.00  0.810          H  
ATOM  39747  N   THR D 634     -39.597  22.911 -62.877  1.00  0.470          N  
ATOM  39748  CA  THR D 634     -40.186  24.126 -63.421  1.00  0.480          C  
ATOM  39749  C   THR D 634     -41.044  23.753 -64.626  1.00  0.470          C  
ATOM  39750  O   THR D 634     -40.856  22.702 -65.211  1.00  0.460          O  
ATOM  39751  CB  THR D 634     -39.090  25.113 -63.853  1.00  0.670          C  
ATOM  39752  OG1 THR D 634     -38.314  24.499 -64.888  1.00  0.670          O  
ATOM  39753  CG2 THR D 634     -38.176  25.465 -62.666  1.00  0.670          C  
ATOM  39754  H   THR D 634     -38.805  22.469 -63.366  1.00  0.560          H  
ATOM  39755  HA  THR D 634     -40.817  24.597 -62.674  1.00  0.580          H  
ATOM  39756  HB  THR D 634     -39.553  26.016 -64.248  1.00  0.800          H  
ATOM  39757  HG1 THR D 634     -38.086  25.162 -65.569  1.00  0.800          H  
ATOM  39758 1HG2 THR D 634     -37.403  26.146 -62.993  1.00  0.800          H  
ATOM  39759 2HG2 THR D 634     -38.756  25.929 -61.882  1.00  0.800          H  
ATOM  39760 3HG2 THR D 634     -37.723  24.563 -62.288  1.00  0.800          H  
ATOM  39761  N   LYS D 635     -41.951  24.628 -65.048  1.00  0.480          N  
ATOM  39762  CA  LYS D 635     -42.748  24.370 -66.261  1.00  0.490          C  
ATOM  39763  C   LYS D 635     -41.896  24.215 -67.518  1.00  0.510          C  
ATOM  39764  O   LYS D 635     -42.204  23.403 -68.396  1.00  0.540          O  
ATOM  39765  CB  LYS D 635     -43.790  25.461 -66.470  1.00  0.680          C  
ATOM  39766  CG  LYS D 635     -44.711  25.237 -67.679  1.00  0.680          C  
ATOM  39767  CD  LYS D 635     -45.831  26.289 -67.757  1.00  0.680          C  
ATOM  39768  CE  LYS D 635     -45.321  27.658 -68.248  1.00  0.680          C  
ATOM  39769  NZ  LYS D 635     -46.433  28.645 -68.412  1.00  0.680          N  
ATOM  39770  H   LYS D 635     -42.123  25.454 -64.473  1.00  0.580          H  
ATOM  39771  HA  LYS D 635     -43.268  23.428 -66.128  1.00  0.590          H  
ATOM  39772 1HB  LYS D 635     -44.426  25.504 -65.590  1.00  0.820          H  
ATOM  39773 2HB  LYS D 635     -43.292  26.419 -66.570  1.00  0.820          H  
ATOM  39774 1HG  LYS D 635     -44.136  25.264 -68.601  1.00  0.820          H  
ATOM  39775 2HG  LYS D 635     -45.165  24.249 -67.591  1.00  0.820          H  
ATOM  39776 1HD  LYS D 635     -46.608  25.938 -68.435  1.00  0.820          H  
ATOM  39777 2HD  LYS D 635     -46.275  26.409 -66.767  1.00  0.820          H  
ATOM  39778 1HE  LYS D 635     -44.610  28.062 -67.532  1.00  0.820          H  
ATOM  39779 2HE  LYS D 635     -44.822  27.524 -69.208  1.00  0.820          H  
ATOM  39780 1HZ  LYS D 635     -46.063  29.523 -68.733  1.00  0.820          H  
ATOM  39781 2HZ  LYS D 635     -47.106  28.302 -69.075  1.00  0.820          H  
ATOM  39782 3HZ  LYS D 635     -46.903  28.799 -67.496  1.00  0.820          H  
ATOM  39783  N   MET D 636     -40.863  25.046 -67.629  1.00  0.510          N  
ATOM  39784  CA  MET D 636     -39.956  25.030 -68.762  1.00  0.540          C  
ATOM  39785  C   MET D 636     -38.549  25.122 -68.179  1.00  0.540          C  
ATOM  39786  O   MET D 636     -38.390  25.740 -67.124  1.00  0.560          O  
ATOM  39787  CB  MET D 636     -40.201  26.203 -69.695  1.00  0.740          C  
ATOM  39788  CG  MET D 636     -41.581  26.303 -70.266  1.00  0.740          C  
ATOM  39789  SD  MET D 636     -41.731  27.648 -71.469  1.00  0.740          S  
ATOM  39790  CE  MET D 636     -41.681  29.117 -70.445  1.00  0.740          C  
ATOM  39791  H   MET D 636     -40.691  25.689 -66.868  1.00  0.610          H  
ATOM  39792  HA  MET D 636     -40.095  24.100 -69.295  1.00  0.650          H  
ATOM  39793 1HB  MET D 636     -39.956  27.123 -69.178  1.00  0.890          H  
ATOM  39794 2HB  MET D 636     -39.548  26.120 -70.534  1.00  0.890          H  
ATOM  39795 1HG  MET D 636     -41.853  25.364 -70.745  1.00  0.890          H  
ATOM  39796 2HG  MET D 636     -42.281  26.489 -69.461  1.00  0.890          H  
ATOM  39797 1HE  MET D 636     -41.773  30.000 -71.080  1.00  0.890          H  
ATOM  39798 2HE  MET D 636     -42.504  29.095 -69.732  1.00  0.890          H  
ATOM  39799 3HE  MET D 636     -40.736  29.166 -69.909  1.00  0.890          H  
ATOM  39800  N   PRO D 637     -37.497  24.609 -68.840  1.00  0.530          N  
ATOM  39801  CA  PRO D 637     -36.130  24.663 -68.359  1.00  0.520          C  
ATOM  39802  C   PRO D 637     -35.753  26.097 -68.061  1.00  0.590          C  
ATOM  39803  O   PRO D 637     -36.059  26.990 -68.847  1.00  0.650          O  
ATOM  39804  CB  PRO D 637     -35.335  24.135 -69.561  1.00  0.780          C  
ATOM  39805  CG  PRO D 637     -36.310  23.255 -70.293  1.00  0.780          C  
ATOM  39806  CD  PRO D 637     -37.638  23.959 -70.161  1.00  0.780          C  
ATOM  39807  HA  PRO D 637     -36.018  24.019 -67.473  1.00  0.620          H  
ATOM  39808 1HB  PRO D 637     -34.963  24.973 -70.177  1.00  0.940          H  
ATOM  39809 2HB  PRO D 637     -34.448  23.580 -69.216  1.00  0.940          H  
ATOM  39810 1HG  PRO D 637     -36.007  23.174 -71.331  1.00  0.940          H  
ATOM  39811 2HG  PRO D 637     -36.300  22.235 -69.868  1.00  0.940          H  
ATOM  39812 1HD  PRO D 637     -37.741  24.713 -70.954  1.00  0.940          H  
ATOM  39813 2HD  PRO D 637     -38.418  23.204 -70.196  1.00  0.940          H  
ATOM  39814  N   LEU D 638     -35.039  26.320 -66.956  1.00  0.590          N  
ATOM  39815  CA  LEU D 638     -34.621  27.683 -66.632  1.00  0.670          C  
ATOM  39816  C   LEU D 638     -33.769  28.206 -67.779  1.00  0.690          C  
ATOM  39817  O   LEU D 638     -33.898  29.347 -68.233  1.00  0.810          O  
ATOM  39818  CB  LEU D 638     -33.780  27.718 -65.366  1.00  0.910          C  
ATOM  39819  CG  LEU D 638     -34.427  27.348 -64.045  1.00  0.910          C  
ATOM  39820  CD1 LEU D 638     -33.323  27.317 -63.006  1.00  0.910          C  
ATOM  39821  CD2 LEU D 638     -35.521  28.340 -63.669  1.00  0.910          C  
ATOM  39822  H   LEU D 638     -34.846  25.551 -66.329  1.00  0.710          H  
ATOM  39823  HA  LEU D 638     -35.500  28.318 -66.537  1.00  0.800          H  
ATOM  39824 1HB  LEU D 638     -32.930  27.069 -65.507  1.00  1.090          H  
ATOM  39825 2HB  LEU D 638     -33.423  28.740 -65.252  1.00  1.090          H  
ATOM  39826  HG  LEU D 638     -34.856  26.349 -64.109  1.00  1.090          H  
ATOM  39827 1HD1 LEU D 638     -33.731  27.030 -62.067  1.00  1.090          H  
ATOM  39828 2HD1 LEU D 638     -32.563  26.598 -63.293  1.00  1.090          H  
ATOM  39829 3HD1 LEU D 638     -32.875  28.294 -62.920  1.00  1.090          H  
ATOM  39830 1HD2 LEU D 638     -35.946  28.058 -62.723  1.00  1.090          H  
ATOM  39831 2HD2 LEU D 638     -35.103  29.328 -63.596  1.00  1.090          H  
ATOM  39832 3HD2 LEU D 638     -36.305  28.338 -64.418  1.00  1.090          H  
ATOM  39833  N   ALA D 639     -32.911  27.325 -68.292  1.00  0.600          N  
ATOM  39834  CA  ALA D 639     -32.062  27.624 -69.430  1.00  0.670          C  
ATOM  39835  C   ALA D 639     -32.895  27.360 -70.669  1.00  0.740          C  
ATOM  39836  O   ALA D 639     -32.639  26.423 -71.418  1.00  0.720          O  
ATOM  39837  CB  ALA D 639     -30.816  26.762 -69.422  1.00  0.910          C  
ATOM  39838  H   ALA D 639     -32.879  26.410 -67.876  1.00  0.720          H  
ATOM  39839  HA  ALA D 639     -31.787  28.678 -69.406  1.00  0.800          H  
ATOM  39840 1HB  ALA D 639     -30.207  26.995 -70.301  1.00  1.090          H  
ATOM  39841 2HB  ALA D 639     -30.239  26.953 -68.518  1.00  1.090          H  
ATOM  39842 3HB  ALA D 639     -31.115  25.720 -69.452  1.00  1.090          H  
ATOM  39843  N   LEU D 640     -33.907  28.195 -70.870  1.00  0.860          N  
ATOM  39844  CA  LEU D 640     -34.887  27.991 -71.933  1.00  0.930          C  
ATOM  39845  C   LEU D 640     -34.210  27.981 -73.302  1.00  1.260          C  
ATOM  39846  O   LEU D 640     -34.587  27.185 -74.187  1.00  2.030          O  
ATOM  39847  CB  LEU D 640     -35.974  29.077 -71.840  1.00  1.270          C  
ATOM  39848  CG  LEU D 640     -37.218  28.945 -72.777  1.00  1.270          C  
ATOM  39849  CD1 LEU D 640     -37.957  27.637 -72.474  1.00  1.270          C  
ATOM  39850  CD2 LEU D 640     -38.154  30.133 -72.532  1.00  1.270          C  
ATOM  39851  H   LEU D 640     -34.028  28.933 -70.169  1.00  1.030          H  
ATOM  39852  HA  LEU D 640     -35.341  27.020 -71.764  1.00  1.120          H  
ATOM  39853 1HB  LEU D 640     -36.337  29.089 -70.807  1.00  1.530          H  
ATOM  39854 2HB  LEU D 640     -35.511  30.038 -72.049  1.00  1.530          H  
ATOM  39855  HG  LEU D 640     -36.900  28.933 -73.826  1.00  1.530          H  
ATOM  39856 1HD1 LEU D 640     -38.834  27.557 -73.113  1.00  1.530          H  
ATOM  39857 2HD1 LEU D 640     -37.318  26.780 -72.653  1.00  1.530          H  
ATOM  39858 3HD1 LEU D 640     -38.258  27.660 -71.436  1.00  1.530          H  
ATOM  39859 1HD2 LEU D 640     -39.030  30.047 -73.179  1.00  1.530          H  
ATOM  39860 2HD2 LEU D 640     -38.476  30.135 -71.488  1.00  1.530          H  
ATOM  39861 3HD2 LEU D 640     -37.629  31.062 -72.754  1.00  1.530          H  
ATOM  39862  N   ASN D 641     -33.191  28.845 -73.413  1.00  1.020          N  
ATOM  39863  CA  ASN D 641     -32.308  29.059 -74.549  1.00  1.220          C  
ATOM  39864  C   ASN D 641     -32.906  29.869 -75.669  1.00  1.080          C  
ATOM  39865  O   ASN D 641     -32.169  30.622 -76.302  1.00  1.930          O  
ATOM  39866  OXT ASN D 641     -34.090  29.752 -75.985  1.00  1.830          O  
ATOM  39867  CB  ASN D 641     -31.749  27.745 -75.060  1.00  1.530          C  
ATOM  39868  CG  ASN D 641     -30.858  27.084 -74.036  1.00  1.530          C  
ATOM  39869  OD1 ASN D 641     -29.993  27.717 -73.409  1.00  1.530          O  
ATOM  39870  ND2 ASN D 641     -31.059  25.818 -73.847  1.00  1.530          N  
ATOM  39871  H   ASN D 641     -33.023  29.428 -72.605  1.00  1.220          H  
ATOM  39872  HA  ASN D 641     -31.456  29.636 -74.189  1.00  1.460          H  
ATOM  39873 1HB  ASN D 641     -32.530  27.058 -75.357  1.00  1.830          H  
ATOM  39874 2HB  ASN D 641     -31.153  27.942 -75.949  1.00  1.830          H  
ATOM  39875 1HD2 ASN D 641     -30.518  25.321 -73.173  1.00  1.830          H  
ATOM  39876 2HD2 ASN D 641     -31.783  25.354 -74.356  1.00  1.830          H  
TER   39877
ENDMDL

REMARK ID 703147 MODEL 4 4CCJ
PFRMAT TS
TARGET 4CCJ
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -41.417  -3.150  61.650  1.00 34.550          N  
ATOM      2  CA  MET A   1     -40.761  -4.454  61.591  1.00 34.560          C  
ATOM      3  C   MET A   1     -41.627  -5.553  62.185  1.00 34.790          C  
ATOM      4  O   MET A   1     -41.382  -6.745  61.976  1.00 35.050          O  
ATOM      5  CB  MET A   1     -39.422  -4.415  62.320  1.00 48.380          C  
ATOM      6  CG  MET A   1     -39.490  -4.395  63.854  1.00 48.380          C  
ATOM      7  SD  MET A   1     -37.863  -4.257  64.605  1.00 48.380          S  
ATOM      8  CE  MET A   1     -38.274  -4.471  66.325  1.00 48.380          C  
ATOM      9 1H   MET A   1     -40.856  -2.478  61.146  1.00 41.460          H  
ATOM     10 2H   MET A   1     -42.327  -3.219  61.210  1.00 41.460          H  
ATOM     11 3H   MET A   1     -41.519  -2.848  62.606  1.00 41.460          H  
ATOM     12  HA  MET A   1     -40.593  -4.711  60.555  1.00 41.470          H  
ATOM     13 1HB  MET A   1     -38.867  -5.284  62.047  1.00 58.060          H  
ATOM     14 2HB  MET A   1     -38.845  -3.552  61.987  1.00 58.060          H  
ATOM     15 1HG  MET A   1     -40.099  -3.569  64.203  1.00 58.060          H  
ATOM     16 2HG  MET A   1     -39.938  -5.330  64.214  1.00 58.060          H  
ATOM     17 1HE  MET A   1     -37.367  -4.413  66.926  1.00 58.060          H  
ATOM     18 2HE  MET A   1     -38.967  -3.689  66.638  1.00 58.060          H  
ATOM     19 3HE  MET A   1     -38.741  -5.444  66.469  1.00 58.060          H  
ATOM     20  N   ASP A   2     -42.657  -5.157  62.925  1.00 34.770          N  
ATOM     21  CA  ASP A   2     -43.559  -6.088  63.589  1.00 35.000          C  
ATOM     22  C   ASP A   2     -44.103  -7.221  62.726  1.00 35.820          C  
ATOM     23  O   ASP A   2     -44.079  -8.373  63.137  1.00 36.160          O  
ATOM     24  CB  ASP A   2     -44.714  -5.285  64.176  1.00 48.910          C  
ATOM     25  CG  ASP A   2     -45.383  -4.369  63.124  1.00 48.910          C  
ATOM     26  OD1 ASP A   2     -44.944  -4.374  61.971  1.00 48.910          O  
ATOM     27  OD2 ASP A   2     -46.288  -3.667  63.473  1.00 48.910          O  
ATOM     28  H   ASP A   2     -42.869  -4.179  63.039  1.00 41.720          H  
ATOM     29  HA  ASP A   2     -43.009  -6.541  64.416  1.00 42.000          H  
ATOM     30 1HB  ASP A   2     -45.466  -5.969  64.574  1.00 58.690          H  
ATOM     31 2HB  ASP A   2     -44.356  -4.674  65.004  1.00 58.690          H  
ATOM     32  N   GLY A   3     -44.585  -6.921  61.533  1.00 36.190          N  
ATOM     33  CA  GLY A   3     -45.203  -7.954  60.696  1.00 37.050          C  
ATOM     34  C   GLY A   3     -44.288  -9.153  60.430  1.00 37.140          C  
ATOM     35  O   GLY A   3     -44.614 -10.300  60.774  1.00 37.400          O  
ATOM     36  H   GLY A   3     -44.577  -5.935  61.270  1.00 43.430          H  
ATOM     37 1HA  GLY A   3     -46.117  -8.296  61.178  1.00 44.460          H  
ATOM     38 2HA  GLY A   3     -45.497  -7.507  59.747  1.00 44.460          H  
ATOM     39  N   LEU A   4     -43.134  -8.895  59.820  1.00 36.970          N  
ATOM     40  CA  LEU A   4     -42.205  -9.968  59.513  1.00 37.090          C  
ATOM     41  C   LEU A   4     -41.651 -10.616  60.769  1.00 36.710          C  
ATOM     42  O   LEU A   4     -41.449 -11.835  60.797  1.00 37.180          O  
ATOM     43  CB  LEU A   4     -41.049  -9.443  58.652  1.00 51.880          C  
ATOM     44  CG  LEU A   4     -41.358  -9.036  57.191  1.00 51.880          C  
ATOM     45  CD1 LEU A   4     -40.128  -8.349  56.620  1.00 51.880          C  
ATOM     46  CD2 LEU A   4     -41.685 -10.291  56.345  1.00 51.880          C  
ATOM     47  H   LEU A   4     -42.912  -7.940  59.575  1.00 44.360          H  
ATOM     48  HA  LEU A   4     -42.743 -10.736  58.966  1.00 44.510          H  
ATOM     49 1HB  LEU A   4     -40.617  -8.575  59.154  1.00 62.250          H  
ATOM     50 2HB  LEU A   4     -40.297 -10.197  58.602  1.00 62.250          H  
ATOM     51  HG  LEU A   4     -42.193  -8.339  57.168  1.00 62.250          H  
ATOM     52 1HD1 LEU A   4     -40.308  -8.044  55.590  1.00 62.250          H  
ATOM     53 2HD1 LEU A   4     -39.886  -7.473  57.218  1.00 62.250          H  
ATOM     54 3HD1 LEU A   4     -39.300  -9.045  56.651  1.00 62.250          H  
ATOM     55 1HD2 LEU A   4     -41.878  -9.991  55.316  1.00 62.250          H  
ATOM     56 2HD2 LEU A   4     -40.834 -10.973  56.367  1.00 62.250          H  
ATOM     57 3HD2 LEU A   4     -42.561 -10.797  56.733  1.00 62.250          H  
ATOM     58  N   GLN A   5     -41.379  -9.817  61.808  1.00 35.910          N  
ATOM     59  CA  GLN A   5     -40.807 -10.370  63.018  1.00 35.530          C  
ATOM     60  C   GLN A   5     -41.789 -11.277  63.750  1.00 35.990          C  
ATOM     61  O   GLN A   5     -41.407 -12.328  64.283  1.00 36.060          O  
ATOM     62  CB  GLN A   5     -40.363  -9.271  63.956  1.00 49.890          C  
ATOM     63  CG  GLN A   5     -39.613  -9.804  65.149  1.00 49.890          C  
ATOM     64  CD  GLN A   5     -39.012  -8.736  65.978  1.00 49.890          C  
ATOM     65  OE1 GLN A   5     -39.693  -7.829  66.469  1.00 49.890          O  
ATOM     66  NE2 GLN A   5     -37.698  -8.828  66.139  1.00 49.890          N  
ATOM     67  H   GLN A   5     -41.554  -8.806  61.761  1.00 43.090          H  
ATOM     68  HA  GLN A   5     -39.934 -10.954  62.740  1.00 42.640          H  
ATOM     69 1HB  GLN A   5     -39.783  -8.544  63.422  1.00 59.870          H  
ATOM     70 2HB  GLN A   5     -41.245  -8.749  64.327  1.00 59.870          H  
ATOM     71 1HG  GLN A   5     -40.299 -10.368  65.778  1.00 59.870          H  
ATOM     72 2HG  GLN A   5     -38.810 -10.458  64.796  1.00 59.870          H  
ATOM     73 1HE2 GLN A   5     -37.206  -8.148  66.682  1.00 59.870          H  
ATOM     74 2HE2 GLN A   5     -37.179  -9.598  65.683  1.00 59.870          H  
ATOM     75  N   ALA A   6     -43.055 -10.855  63.800  1.00 36.350          N  
ATOM     76  CA  ALA A   6     -44.102 -11.583  64.485  1.00 36.840          C  
ATOM     77  C   ALA A   6     -44.259 -12.970  63.909  1.00 37.640          C  
ATOM     78  O   ALA A   6     -44.452 -13.917  64.663  1.00 37.980          O  
ATOM     79  CB  ALA A   6     -45.416 -10.833  64.384  1.00 51.380          C  
ATOM     80  H   ALA A   6     -43.293  -9.961  63.378  1.00 43.620          H  
ATOM     81  HA  ALA A   6     -43.820 -11.678  65.532  1.00 44.210          H  
ATOM     82 1HB  ALA A   6     -46.189 -11.381  64.917  1.00 61.660          H  
ATOM     83 2HB  ALA A   6     -45.301  -9.844  64.821  1.00 61.660          H  
ATOM     84 3HB  ALA A   6     -45.693 -10.735  63.332  1.00 61.660          H  
ATOM     85  N   SER A   7     -44.141 -13.108  62.588  1.00 37.980          N  
ATOM     86  CA  SER A   7     -44.211 -14.429  61.977  1.00 38.780          C  
ATOM     87  C   SER A   7     -42.885 -15.200  62.116  1.00 38.690          C  
ATOM     88  O   SER A   7     -42.888 -16.414  62.355  1.00 39.170          O  
ATOM     89  CB  SER A   7     -44.612 -14.305  60.526  1.00 53.970          C  
ATOM     90  OG  SER A   7     -45.937 -13.854  60.389  1.00 53.970          O  
ATOM     91  H   SER A   7     -44.085 -12.263  62.008  1.00 45.580          H  
ATOM     92  HA  SER A   7     -44.984 -14.998  62.491  1.00 46.540          H  
ATOM     93 1HB  SER A   7     -43.947 -13.582  60.059  1.00 64.770          H  
ATOM     94 2HB  SER A   7     -44.486 -15.261  60.022  1.00 64.770          H  
ATOM     95  HG  SER A   7     -46.095 -13.781  59.445  1.00 64.770          H  
ATOM     96  N   ALA A   8     -41.752 -14.492  62.010  1.00 38.100          N  
ATOM     97  CA  ALA A   8     -40.423 -15.091  62.100  1.00 37.930          C  
ATOM     98  C   ALA A   8     -40.166 -15.783  63.424  1.00 37.530          C  
ATOM     99  O   ALA A   8     -39.563 -16.864  63.462  1.00 37.780          O  
ATOM    100  CB  ALA A   8     -39.401 -14.008  61.917  1.00 53.170          C  
ATOM    101  H   ALA A   8     -41.802 -13.492  61.797  1.00 45.720          H  
ATOM    102  HA  ALA A   8     -40.323 -15.825  61.307  1.00 45.520          H  
ATOM    103 1HB  ALA A   8     -38.410 -14.384  61.944  1.00 63.800          H  
ATOM    104 2HB  ALA A   8     -39.599 -13.561  60.970  1.00 63.800          H  
ATOM    105 3HB  ALA A   8     -39.514 -13.276  62.702  1.00 63.800          H  
ATOM    106  N   GLY A   9     -40.648 -15.189  64.511  1.00 36.960          N  
ATOM    107  CA  GLY A   9     -40.422 -15.763  65.817  1.00 36.530          C  
ATOM    108  C   GLY A   9     -40.962 -17.187  65.899  1.00 36.870          C  
ATOM    109  O   GLY A   9     -40.185 -18.098  66.179  1.00 37.260          O  
ATOM    110  H   GLY A   9     -41.112 -14.277  64.419  1.00 44.350          H  
ATOM    111 1HA  GLY A   9     -39.351 -15.774  66.013  1.00 43.840          H  
ATOM    112 2HA  GLY A   9     -40.868 -15.130  66.579  1.00 43.840          H  
ATOM    113  N   PRO A  10     -42.281 -17.415  65.759  1.00 36.770          N  
ATOM    114  CA  PRO A  10     -42.930 -18.713  65.702  1.00 37.050          C  
ATOM    115  C   PRO A  10     -42.318 -19.667  64.679  1.00 37.130          C  
ATOM    116  O   PRO A  10     -42.176 -20.856  64.951  1.00 37.290          O  
ATOM    117  CB  PRO A  10     -44.364 -18.339  65.329  1.00 55.570          C  
ATOM    118  CG  PRO A  10     -44.536 -16.975  65.918  1.00 55.570          C  
ATOM    119  CD  PRO A  10     -43.209 -16.305  65.691  1.00 55.570          C  
ATOM    120  HA  PRO A  10     -42.907 -19.162  66.708  1.00 44.460          H  
ATOM    121 1HB  PRO A  10     -44.472 -18.337  64.229  1.00 66.690          H  
ATOM    122 2HB  PRO A  10     -45.069 -19.081  65.724  1.00 66.690          H  
ATOM    123 1HG  PRO A  10     -45.353 -16.435  65.408  1.00 66.690          H  
ATOM    124 2HG  PRO A  10     -44.810 -17.043  66.977  1.00 66.690          H  
ATOM    125 1HD  PRO A  10     -43.195 -15.894  64.715  1.00 66.690          H  
ATOM    126 2HD  PRO A  10     -43.036 -15.552  66.449  1.00 66.690          H  
ATOM    127  N   LEU A  11     -41.875 -19.166  63.523  1.00 37.050          N  
ATOM    128  CA  LEU A  11     -41.264 -20.083  62.566  1.00 37.180          C  
ATOM    129  C   LEU A  11     -40.018 -20.747  63.163  1.00 37.050          C  
ATOM    130  O   LEU A  11     -39.833 -21.964  63.032  1.00 37.310          O  
ATOM    131  CB  LEU A  11     -40.992 -19.327  61.266  1.00 52.000          C  
ATOM    132  CG  LEU A  11     -42.277 -18.964  60.458  1.00 52.000          C  
ATOM    133  CD1 LEU A  11     -41.954 -17.958  59.380  1.00 52.000          C  
ATOM    134  CD2 LEU A  11     -42.855 -20.233  59.796  1.00 52.000          C  
ATOM    135  H   LEU A  11     -42.022 -18.183  63.261  1.00 44.460          H  
ATOM    136  HA  LEU A  11     -41.974 -20.874  62.367  1.00 44.620          H  
ATOM    137 1HB  LEU A  11     -40.510 -18.394  61.526  1.00 62.400          H  
ATOM    138 2HB  LEU A  11     -40.323 -19.913  60.635  1.00 62.400          H  
ATOM    139  HG  LEU A  11     -43.015 -18.531  61.127  1.00 62.400          H  
ATOM    140 1HD1 LEU A  11     -42.866 -17.728  58.857  1.00 62.400          H  
ATOM    141 2HD1 LEU A  11     -41.554 -17.053  59.816  1.00 62.400          H  
ATOM    142 3HD1 LEU A  11     -41.250 -18.372  58.698  1.00 62.400          H  
ATOM    143 1HD2 LEU A  11     -43.747 -19.964  59.232  1.00 62.400          H  
ATOM    144 2HD2 LEU A  11     -42.114 -20.658  59.123  1.00 62.400          H  
ATOM    145 3HD2 LEU A  11     -43.125 -20.972  60.536  1.00 62.400          H  
ATOM    146  N   ARG A  12     -39.192 -19.963  63.865  1.00 36.740          N  
ATOM    147  CA  ARG A  12     -38.024 -20.518  64.552  1.00 36.710          C  
ATOM    148  C   ARG A  12     -38.376 -21.241  65.868  1.00 36.860          C  
ATOM    149  O   ARG A  12     -37.728 -22.229  66.228  1.00 36.950          O  
ATOM    150  CB  ARG A  12     -36.971 -19.452  64.832  1.00 51.410          C  
ATOM    151  CG  ARG A  12     -35.739 -19.928  65.652  1.00 51.410          C  
ATOM    152  CD  ARG A  12     -34.997 -21.073  65.016  1.00 51.410          C  
ATOM    153  NE  ARG A  12     -33.753 -21.371  65.743  1.00 51.410          N  
ATOM    154  CZ  ARG A  12     -33.018 -22.508  65.655  1.00 51.410          C  
ATOM    155  NH1 ARG A  12     -33.397 -23.516  64.876  1.00 51.410          N  
ATOM    156  NH2 ARG A  12     -31.895 -22.610  66.359  1.00 51.410          N  
ATOM    157  H   ARG A  12     -39.383 -18.951  63.897  1.00 44.090          H  
ATOM    158  HA  ARG A  12     -37.574 -21.245  63.879  1.00 44.050          H  
ATOM    159 1HB  ARG A  12     -36.590 -19.051  63.907  1.00 61.690          H  
ATOM    160 2HB  ARG A  12     -37.435 -18.625  65.374  1.00 61.690          H  
ATOM    161 1HG  ARG A  12     -35.032 -19.099  65.732  1.00 61.690          H  
ATOM    162 2HG  ARG A  12     -36.042 -20.228  66.653  1.00 61.690          H  
ATOM    163 1HD  ARG A  12     -35.604 -21.965  65.031  1.00 61.690          H  
ATOM    164 2HD  ARG A  12     -34.765 -20.824  63.995  1.00 61.690          H  
ATOM    165  HE  ARG A  12     -33.396 -20.634  66.379  1.00 61.690          H  
ATOM    166 1HH1 ARG A  12     -34.245 -23.447  64.333  1.00 61.690          H  
ATOM    167 2HH1 ARG A  12     -32.834 -24.358  64.821  1.00 61.690          H  
ATOM    168 1HH2 ARG A  12     -31.572 -21.813  66.957  1.00 61.690          H  
ATOM    169 2HH2 ARG A  12     -31.333 -23.443  66.308  1.00 61.690          H  
ATOM    170  N   ARG A  13     -39.317 -20.697  66.642  1.00 36.920          N  
ATOM    171  CA  ARG A  13     -39.672 -21.277  67.937  1.00 37.100          C  
ATOM    172  C   ARG A  13     -40.539 -22.538  67.873  1.00 37.530          C  
ATOM    173  O   ARG A  13     -40.302 -23.489  68.618  1.00 37.770          O  
ATOM    174  CB  ARG A  13     -40.383 -20.263  68.822  1.00 51.870          C  
ATOM    175  CG  ARG A  13     -39.503 -19.146  69.368  1.00 51.870          C  
ATOM    176  CD  ARG A  13     -40.183 -18.394  70.467  1.00 51.870          C  
ATOM    177  NE  ARG A  13     -41.370 -17.653  70.021  1.00 51.870          N  
ATOM    178  CZ  ARG A  13     -41.376 -16.385  69.549  1.00 51.870          C  
ATOM    179  NH1 ARG A  13     -40.254 -15.698  69.445  1.00 51.870          N  
ATOM    180  NH2 ARG A  13     -42.523 -15.830  69.199  1.00 51.870          N  
ATOM    181  H   ARG A  13     -39.795 -19.856  66.323  1.00 44.300          H  
ATOM    182  HA  ARG A  13     -38.742 -21.544  68.437  1.00 44.520          H  
ATOM    183 1HB  ARG A  13     -41.177 -19.793  68.250  1.00 62.240          H  
ATOM    184 2HB  ARG A  13     -40.844 -20.776  69.664  1.00 62.240          H  
ATOM    185 1HG  ARG A  13     -38.582 -19.574  69.762  1.00 62.240          H  
ATOM    186 2HG  ARG A  13     -39.262 -18.451  68.565  1.00 62.240          H  
ATOM    187 1HD  ARG A  13     -40.503 -19.108  71.226  1.00 62.240          H  
ATOM    188 2HD  ARG A  13     -39.484 -17.697  70.921  1.00 62.240          H  
ATOM    189  HE  ARG A  13     -42.263 -18.127  70.088  1.00 62.240          H  
ATOM    190 1HH1 ARG A  13     -39.376 -16.114  69.717  1.00 62.240          H  
ATOM    191 2HH1 ARG A  13     -40.270 -14.749  69.103  1.00 62.240          H  
ATOM    192 1HH2 ARG A  13     -43.384 -16.355  69.284  1.00 62.240          H  
ATOM    193 2HH2 ARG A  13     -42.546 -14.882  68.852  1.00 62.240          H  
ATOM    194  N   GLY A  14     -41.565 -22.544  67.015  1.00 37.670          N  
ATOM    195  CA  GLY A  14     -42.478 -23.673  66.905  1.00 38.140          C  
ATOM    196  C   GLY A  14     -41.896 -24.748  66.008  1.00 37.710          C  
ATOM    197  O   GLY A  14     -42.196 -25.931  66.167  1.00 37.900          O  
ATOM    198  H   GLY A  14     -41.731 -21.748  66.415  1.00 45.200          H  
ATOM    199 1HA  GLY A  14     -42.678 -24.082  67.895  1.00 45.770          H  
ATOM    200 2HA  GLY A  14     -43.426 -23.327  66.496  1.00 45.770          H  
ATOM    201  N   ARG A  15     -41.057 -24.327  65.064  1.00 37.190          N  
ATOM    202  CA  ARG A  15     -40.382 -25.207  64.129  1.00 36.790          C  
ATOM    203  C   ARG A  15     -41.312 -26.173  63.394  1.00 37.170          C  
ATOM    204  O   ARG A  15     -41.057 -27.377  63.427  1.00 37.840          O  
ATOM    205  CB  ARG A  15     -39.340 -26.000  64.891  1.00 51.670          C  
ATOM    206  CG  ARG A  15     -38.371 -25.107  65.562  1.00 51.670          C  
ATOM    207  CD  ARG A  15     -37.304 -25.775  66.274  1.00 51.670          C  
ATOM    208  NE  ARG A  15     -36.544 -24.776  67.008  1.00 51.670          N  
ATOM    209  CZ  ARG A  15     -35.487 -25.016  67.816  1.00 51.670          C  
ATOM    210  NH1 ARG A  15     -35.035 -26.248  67.974  1.00 51.670          N  
ATOM    211  NH2 ARG A  15     -34.901 -24.015  68.458  1.00 51.670          N  
ATOM    212  H   ARG A  15     -40.881 -23.329  64.976  1.00 44.630          H  
ATOM    213  HA  ARG A  15     -39.865 -24.585  63.396  1.00 44.150          H  
ATOM    214 1HB  ARG A  15     -39.806 -26.633  65.643  1.00 62.000          H  
ATOM    215 2HB  ARG A  15     -38.788 -26.642  64.206  1.00 62.000          H  
ATOM    216 1HG  ARG A  15     -37.925 -24.442  64.823  1.00 62.000          H  
ATOM    217 2HG  ARG A  15     -38.900 -24.510  66.300  1.00 62.000          H  
ATOM    218 1HD  ARG A  15     -37.723 -26.490  66.982  1.00 62.000          H  
ATOM    219 2HD  ARG A  15     -36.641 -26.277  65.571  1.00 62.000          H  
ATOM    220  HE  ARG A  15     -36.885 -23.799  66.907  1.00 62.000          H  
ATOM    221 1HH1 ARG A  15     -35.476 -27.017  67.493  1.00 62.000          H  
ATOM    222 2HH1 ARG A  15     -34.247 -26.424  68.581  1.00 62.000          H  
ATOM    223 1HH2 ARG A  15     -35.249 -23.067  68.360  1.00 62.000          H  
ATOM    224 2HH2 ARG A  15     -34.115 -24.194  69.065  1.00 62.000          H  
ATOM    225  N   PRO A  16     -42.399 -25.700  62.753  1.00 36.820          N  
ATOM    226  CA  PRO A  16     -43.372 -26.523  62.058  1.00 37.170          C  
ATOM    227  C   PRO A  16     -42.718 -27.234  60.891  1.00 37.090          C  
ATOM    228  O   PRO A  16     -41.810 -26.676  60.272  1.00 36.450          O  
ATOM    229  CB  PRO A  16     -44.396 -25.489  61.565  1.00 55.760          C  
ATOM    230  CG  PRO A  16     -43.623 -24.172  61.497  1.00 55.760          C  
ATOM    231  CD  PRO A  16     -42.634 -24.240  62.627  1.00 55.760          C  
ATOM    232  HA  PRO A  16     -43.818 -27.239  62.763  1.00 44.600          H  
ATOM    233 1HB  PRO A  16     -44.784 -25.797  60.575  1.00 66.910          H  
ATOM    234 2HB  PRO A  16     -45.255 -25.451  62.251  1.00 66.910          H  
ATOM    235 1HG  PRO A  16     -43.125 -24.083  60.518  1.00 66.910          H  
ATOM    236 2HG  PRO A  16     -44.309 -23.316  61.581  1.00 66.910          H  
ATOM    237 1HD  PRO A  16     -41.715 -23.702  62.352  1.00 66.910          H  
ATOM    238 2HD  PRO A  16     -43.108 -23.827  63.525  1.00 66.910          H  
ATOM    239  N   LYS A  17     -43.175 -28.453  60.590  1.00 37.760          N  
ATOM    240  CA  LYS A  17     -42.643 -29.179  59.442  1.00 37.720          C  
ATOM    241  C   LYS A  17     -43.745 -29.912  58.670  1.00 38.300          C  
ATOM    242  O   LYS A  17     -43.720 -31.144  58.544  1.00 38.880          O  
ATOM    243  CB  LYS A  17     -41.596 -30.189  59.908  1.00 52.820          C  
ATOM    244  CG  LYS A  17     -40.404 -29.579  60.577  1.00 52.820          C  
ATOM    245  CD  LYS A  17     -39.328 -30.596  60.839  1.00 52.820          C  
ATOM    246  CE  LYS A  17     -38.226 -30.014  61.720  1.00 52.820          C  
ATOM    247  NZ  LYS A  17     -37.612 -28.778  61.149  1.00 52.820          N  
ATOM    248  H   LYS A  17     -43.907 -28.867  61.148  1.00 45.310          H  
ATOM    249  HA  LYS A  17     -42.177 -28.466  58.762  1.00 45.260          H  
ATOM    250 1HB  LYS A  17     -42.048 -30.885  60.611  1.00 63.390          H  
ATOM    251 2HB  LYS A  17     -41.237 -30.753  59.060  1.00 63.390          H  
ATOM    252 1HG  LYS A  17     -40.017 -28.778  59.942  1.00 63.390          H  
ATOM    253 2HG  LYS A  17     -40.704 -29.148  61.529  1.00 63.390          H  
ATOM    254 1HD  LYS A  17     -39.764 -31.466  61.333  1.00 63.390          H  
ATOM    255 2HD  LYS A  17     -38.894 -30.914  59.891  1.00 63.390          H  
ATOM    256 1HE  LYS A  17     -38.644 -29.776  62.698  1.00 63.390          H  
ATOM    257 2HE  LYS A  17     -37.447 -30.764  61.840  1.00 63.390          H  
ATOM    258 1HZ  LYS A  17     -36.887 -28.444  61.770  1.00 63.390          H  
ATOM    259 2HZ  LYS A  17     -37.185 -28.934  60.224  1.00 63.390          H  
ATOM    260 3HZ  LYS A  17     -38.287 -28.042  61.034  1.00 63.390          H  
ATOM    261  N   ARG A  18     -44.672 -29.160  58.074  1.00 38.170          N  
ATOM    262  CA  ARG A  18     -45.769 -29.738  57.315  1.00 38.730          C  
ATOM    263  C   ARG A  18     -45.251 -30.239  55.975  1.00 38.990          C  
ATOM    264  O   ARG A  18     -45.831 -31.149  55.376  1.00 39.620          O  
ATOM    265  CB  ARG A  18     -46.855 -28.703  57.097  1.00 54.000          C  
ATOM    266  CG  ARG A  18     -47.561 -28.259  58.367  1.00 54.000          C  
ATOM    267  CD  ARG A  18     -48.484 -27.142  58.110  1.00 54.000          C  
ATOM    268  NE  ARG A  18     -47.762 -25.910  57.750  1.00 54.000          N  
ATOM    269  CZ  ARG A  18     -48.352 -24.788  57.263  1.00 54.000          C  
ATOM    270  NH1 ARG A  18     -49.653 -24.748  57.069  1.00 54.000          N  
ATOM    271  NH2 ARG A  18     -47.632 -23.724  56.975  1.00 54.000          N  
ATOM    272  H   ARG A  18     -44.638 -28.139  58.168  1.00 45.800          H  
ATOM    273  HA  ARG A  18     -46.181 -30.578  57.872  1.00 46.480          H  
ATOM    274 1HB  ARG A  18     -46.419 -27.823  56.625  1.00 64.800          H  
ATOM    275 2HB  ARG A  18     -47.607 -29.100  56.418  1.00 64.800          H  
ATOM    276 1HG  ARG A  18     -48.126 -29.092  58.780  1.00 64.800          H  
ATOM    277 2HG  ARG A  18     -46.817 -27.925  59.092  1.00 64.800          H  
ATOM    278 1HD  ARG A  18     -49.144 -27.411  57.288  1.00 64.800          H  
ATOM    279 2HD  ARG A  18     -49.071 -26.948  59.007  1.00 64.800          H  
ATOM    280  HE  ARG A  18     -46.730 -25.906  57.871  1.00 64.800          H  
ATOM    281 1HH1 ARG A  18     -50.229 -25.546  57.277  1.00 64.800          H  
ATOM    282 2HH1 ARG A  18     -50.076 -23.899  56.691  1.00 64.800          H  
ATOM    283 1HH2 ARG A  18     -46.633 -23.720  57.111  1.00 64.800          H  
ATOM    284 2HH2 ARG A  18     -48.102 -22.894  56.581  1.00 64.800          H  
ATOM    285  N   ARG A  19     -44.076 -29.731  55.582  1.00 38.540          N  
ATOM    286  CA  ARG A  19     -43.396 -30.084  54.341  1.00 38.750          C  
ATOM    287  C   ARG A  19     -43.044 -31.565  54.268  1.00 38.740          C  
ATOM    288  O   ARG A  19     -42.689 -32.061  53.201  1.00 39.040          O  
ATOM    289  CB  ARG A  19     -42.105 -29.291  54.168  1.00 54.170          C  
ATOM    290  CG  ARG A  19     -40.951 -29.646  55.141  1.00 54.170          C  
ATOM    291  CD  ARG A  19     -39.771 -28.781  54.877  1.00 54.170          C  
ATOM    292  NE  ARG A  19     -38.621 -29.045  55.771  1.00 54.170          N  
ATOM    293  CZ  ARG A  19     -37.660 -29.982  55.558  1.00 54.170          C  
ATOM    294  NH1 ARG A  19     -37.721 -30.780  54.505  1.00 54.170          N  
ATOM    295  NH2 ARG A  19     -36.643 -30.099  56.408  1.00 54.170          N  
ATOM    296  H   ARG A  19     -43.685 -28.956  56.134  1.00 46.250          H  
ATOM    297  HA  ARG A  19     -44.060 -29.845  53.509  1.00 46.500          H  
ATOM    298 1HB  ARG A  19     -41.735 -29.419  53.153  1.00 65.000          H  
ATOM    299 2HB  ARG A  19     -42.317 -28.229  54.303  1.00 65.000          H  
ATOM    300 1HG  ARG A  19     -41.280 -29.476  56.170  1.00 65.000          H  
ATOM    301 2HG  ARG A  19     -40.654 -30.686  55.018  1.00 65.000          H  
ATOM    302 1HD  ARG A  19     -39.451 -28.912  53.848  1.00 65.000          H  
ATOM    303 2HD  ARG A  19     -40.070 -27.750  55.014  1.00 65.000          H  
ATOM    304  HE  ARG A  19     -38.530 -28.463  56.603  1.00 65.000          H  
ATOM    305 1HH1 ARG A  19     -38.485 -30.708  53.852  1.00 65.000          H  
ATOM    306 2HH1 ARG A  19     -36.999 -31.473  54.354  1.00 65.000          H  
ATOM    307 1HH2 ARG A  19     -36.557 -29.463  57.227  1.00 65.000          H  
ATOM    308 2HH2 ARG A  19     -35.928 -30.791  56.247  1.00 65.000          H  
ATOM    309  N   ARG A  20     -43.089 -32.267  55.404  1.00 38.410          N  
ATOM    310  CA  ARG A  20     -42.781 -33.685  55.441  1.00 38.390          C  
ATOM    311  C   ARG A  20     -43.810 -34.533  54.681  1.00 38.810          C  
ATOM    312  O   ARG A  20     -43.529 -35.688  54.352  1.00 38.690          O  
ATOM    313  CB  ARG A  20     -42.715 -34.175  56.874  1.00 53.750          C  
ATOM    314  CG  ARG A  20     -41.558 -33.626  57.680  1.00 53.750          C  
ATOM    315  CD  ARG A  20     -41.598 -34.092  59.092  1.00 53.750          C  
ATOM    316  NE  ARG A  20     -42.756 -33.558  59.822  1.00 53.750          N  
ATOM    317  CZ  ARG A  20     -43.135 -33.944  61.067  1.00 53.750          C  
ATOM    318  NH1 ARG A  20     -42.446 -34.866  61.723  1.00 53.750          N  
ATOM    319  NH2 ARG A  20     -44.203 -33.399  61.636  1.00 53.750          N  
ATOM    320  H   ARG A  20     -43.381 -31.805  56.270  1.00 46.090          H  
ATOM    321  HA  ARG A  20     -41.805 -33.832  54.979  1.00 46.070          H  
ATOM    322 1HB  ARG A  20     -43.636 -33.895  57.384  1.00 64.500          H  
ATOM    323 2HB  ARG A  20     -42.649 -35.261  56.888  1.00 64.500          H  
ATOM    324 1HG  ARG A  20     -40.621 -33.953  57.235  1.00 64.500          H  
ATOM    325 2HG  ARG A  20     -41.603 -32.543  57.666  1.00 64.500          H  
ATOM    326 1HD  ARG A  20     -41.651 -35.179  59.104  1.00 64.500          H  
ATOM    327 2HD  ARG A  20     -40.692 -33.761  59.600  1.00 64.500          H  
ATOM    328  HE  ARG A  20     -43.324 -32.827  59.351  1.00 64.500          H  
ATOM    329 1HH1 ARG A  20     -41.633 -35.289  61.302  1.00 64.500          H  
ATOM    330 2HH1 ARG A  20     -42.734 -35.151  62.649  1.00 64.500          H  
ATOM    331 1HH2 ARG A  20     -44.749 -32.699  61.147  1.00 64.500          H  
ATOM    332 2HH2 ARG A  20     -44.485 -33.688  62.560  1.00 64.500          H  
ATOM    333  N   LYS A  21     -45.012 -33.990  54.430  1.00 39.360          N  
ATOM    334  CA  LYS A  21     -46.038 -34.744  53.718  1.00 39.860          C  
ATOM    335  C   LYS A  21     -46.415 -34.050  52.396  1.00 39.850          C  
ATOM    336  O   LYS A  21     -46.936 -32.936  52.426  1.00 39.930          O  
ATOM    337  CB  LYS A  21     -47.285 -34.904  54.586  1.00 55.600          C  
ATOM    338  CG  LYS A  21     -48.409 -35.714  53.928  1.00 55.600          C  
ATOM    339  CD  LYS A  21     -49.605 -35.876  54.859  1.00 55.600          C  
ATOM    340  CE  LYS A  21     -50.727 -36.655  54.182  1.00 55.600          C  
ATOM    341  NZ  LYS A  21     -51.900 -36.844  55.085  1.00 55.600          N  
ATOM    342  H   LYS A  21     -45.203 -33.024  54.724  1.00 47.230          H  
ATOM    343  HA  LYS A  21     -45.643 -35.732  53.541  1.00 47.830          H  
ATOM    344 1HB  LYS A  21     -47.015 -35.393  55.520  1.00 66.720          H  
ATOM    345 2HB  LYS A  21     -47.681 -33.917  54.833  1.00 66.720          H  
ATOM    346 1HG  LYS A  21     -48.740 -35.209  53.012  1.00 66.720          H  
ATOM    347 2HG  LYS A  21     -48.032 -36.699  53.657  1.00 66.720          H  
ATOM    348 1HD  LYS A  21     -49.296 -36.403  55.764  1.00 66.720          H  
ATOM    349 2HD  LYS A  21     -49.978 -34.892  55.141  1.00 66.720          H  
ATOM    350 1HE  LYS A  21     -51.049 -36.112  53.293  1.00 66.720          H  
ATOM    351 2HE  LYS A  21     -50.352 -37.633  53.880  1.00 66.720          H  
ATOM    352 1HZ  LYS A  21     -52.620 -37.362  54.601  1.00 66.720          H  
ATOM    353 2HZ  LYS A  21     -51.614 -37.358  55.908  1.00 66.720          H  
ATOM    354 3HZ  LYS A  21     -52.265 -35.945  55.363  1.00 66.720          H  
ATOM    355  N   PRO A  22     -46.187 -34.679  51.223  1.00 39.810          N  
ATOM    356  CA  PRO A  22     -46.479 -34.139  49.904  1.00 39.860          C  
ATOM    357  C   PRO A  22     -47.976 -34.168  49.641  1.00 40.550          C  
ATOM    358  O   PRO A  22     -48.679 -35.013  50.201  1.00 41.370          O  
ATOM    359  CB  PRO A  22     -45.722 -35.091  48.975  1.00 59.790          C  
ATOM    360  CG  PRO A  22     -45.706 -36.410  49.716  1.00 59.790          C  
ATOM    361  CD  PRO A  22     -45.615 -36.043  51.193  1.00 59.790          C  
ATOM    362  HA  PRO A  22     -46.087 -33.110  49.829  1.00 47.830          H  
ATOM    363 1HB  PRO A  22     -46.242 -35.151  48.006  1.00 71.750          H  
ATOM    364 2HB  PRO A  22     -44.715 -34.694  48.772  1.00 71.750          H  
ATOM    365 1HG  PRO A  22     -46.624 -36.979  49.485  1.00 71.750          H  
ATOM    366 2HG  PRO A  22     -44.859 -37.026  49.379  1.00 71.750          H  
ATOM    367 1HD  PRO A  22     -46.253 -36.750  51.745  1.00 71.750          H  
ATOM    368 2HD  PRO A  22     -44.564 -36.043  51.544  1.00 71.750          H  
ATOM    369  N   GLN A  23     -48.454 -33.292  48.761  1.00 40.270          N  
ATOM    370  CA  GLN A  23     -49.857 -33.311  48.357  1.00 40.970          C  
ATOM    371  C   GLN A  23     -50.009 -33.172  46.834  1.00 40.600          C  
ATOM    372  O   GLN A  23     -49.252 -32.416  46.216  1.00 39.740          O  
ATOM    373  CB  GLN A  23     -50.618 -32.179  49.063  1.00 57.080          C  
ATOM    374  CG  GLN A  23     -50.689 -32.315  50.576  1.00 57.080          C  
ATOM    375  CD  GLN A  23     -51.524 -31.222  51.191  1.00 57.080          C  
ATOM    376  OE1 GLN A  23     -51.871 -30.258  50.500  1.00 57.080          O  
ATOM    377  NE2 GLN A  23     -51.851 -31.354  52.470  1.00 57.080          N  
ATOM    378  H   GLN A  23     -47.818 -32.606  48.358  1.00 48.320          H  
ATOM    379  HA  GLN A  23     -50.264 -34.266  48.679  1.00 49.160          H  
ATOM    380 1HB  GLN A  23     -50.113 -31.234  48.855  1.00 68.490          H  
ATOM    381 2HB  GLN A  23     -51.628 -32.090  48.682  1.00 68.490          H  
ATOM    382 1HG  GLN A  23     -51.127 -33.280  50.829  1.00 68.490          H  
ATOM    383 2HG  GLN A  23     -49.681 -32.246  50.992  1.00 68.490          H  
ATOM    384 1HE2 GLN A  23     -52.405 -30.653  52.923  1.00 68.490          H  
ATOM    385 2HE2 GLN A  23     -51.537 -32.154  52.984  1.00 68.490          H  
ATOM    386  N   PRO A  24     -51.057 -33.770  46.219  1.00 41.270          N  
ATOM    387  CA  PRO A  24     -51.391 -33.690  44.798  1.00 41.080          C  
ATOM    388  C   PRO A  24     -51.688 -32.265  44.358  1.00 40.710          C  
ATOM    389  O   PRO A  24     -51.577 -31.931  43.177  1.00 40.610          O  
ATOM    390  CB  PRO A  24     -52.627 -34.594  44.683  1.00 61.620          C  
ATOM    391  CG  PRO A  24     -53.216 -34.648  46.075  1.00 61.620          C  
ATOM    392  CD  PRO A  24     -52.024 -34.590  47.006  1.00 61.620          C  
ATOM    393  HA  PRO A  24     -50.557 -34.107  44.212  1.00 49.300          H  
ATOM    394 1HB  PRO A  24     -53.331 -34.167  43.950  1.00 73.940          H  
ATOM    395 2HB  PRO A  24     -52.335 -35.584  44.303  1.00 73.940          H  
ATOM    396 1HG  PRO A  24     -53.923 -33.811  46.225  1.00 73.940          H  
ATOM    397 2HG  PRO A  24     -53.803 -35.574  46.197  1.00 73.940          H  
ATOM    398 1HD  PRO A  24     -52.354 -34.106  47.928  1.00 73.940          H  
ATOM    399 2HD  PRO A  24     -51.621 -35.602  47.186  1.00 73.940          H  
ATOM    400  N   HIS A  25     -52.014 -31.421  45.329  1.00 40.530          N  
ATOM    401  CA  HIS A  25     -52.334 -30.040  45.087  1.00 39.940          C  
ATOM    402  C   HIS A  25     -51.060 -29.278  44.759  1.00 39.150          C  
ATOM    403  O   HIS A  25     -51.080 -28.366  43.929  1.00 38.600          O  
ATOM    404  CB  HIS A  25     -52.982 -29.453  46.340  1.00 56.150          C  
ATOM    405  CG  HIS A  25     -54.296 -30.084  46.663  1.00 56.150          C  
ATOM    406  ND1 HIS A  25     -55.415 -29.932  45.872  1.00 56.150          N  
ATOM    407  CD2 HIS A  25     -54.664 -30.885  47.693  1.00 56.150          C  
ATOM    408  CE1 HIS A  25     -56.416 -30.615  46.402  1.00 56.150          C  
ATOM    409  NE2 HIS A  25     -55.986 -31.202  47.504  1.00 56.150          N  
ATOM    410  H   HIS A  25     -52.082 -31.756  46.275  1.00 48.640          H  
ATOM    411  HA  HIS A  25     -53.022 -29.951  44.248  1.00 47.930          H  
ATOM    412 1HB  HIS A  25     -52.315 -29.590  47.195  1.00 67.380          H  
ATOM    413 2HB  HIS A  25     -53.132 -28.382  46.209  1.00 67.380          H  
ATOM    414  HD1 HIS A  25     -55.544 -29.222  45.176  1.00 67.380          H  
ATOM    415  HD2 HIS A  25     -54.125 -31.280  48.557  1.00 67.380          H  
ATOM    416  HE1 HIS A  25     -57.396 -30.623  45.924  1.00 67.380          H  
ATOM    417  N   SER A  26     -49.944 -29.651  45.406  1.00 39.120          N  
ATOM    418  CA  SER A  26     -48.688 -28.964  45.169  1.00 38.470          C  
ATOM    419  C   SER A  26     -48.120 -29.526  43.888  1.00 38.310          C  
ATOM    420  O   SER A  26     -47.460 -28.816  43.122  1.00 37.850          O  
ATOM    421  CB  SER A  26     -47.724 -29.168  46.319  1.00 54.120          C  
ATOM    422  OG  SER A  26     -48.198 -28.569  47.496  1.00 54.120          O  
ATOM    423  H   SER A  26     -49.942 -30.442  46.046  1.00 46.940          H  
ATOM    424  HA  SER A  26     -48.877 -27.898  45.041  1.00 46.160          H  
ATOM    425 1HB  SER A  26     -47.572 -30.236  46.486  1.00 64.940          H  
ATOM    426 2HB  SER A  26     -46.763 -28.744  46.057  1.00 64.940          H  
ATOM    427  HG  SER A  26     -47.509 -28.718  48.162  1.00 64.940          H  
ATOM    428  N   GLY A  27     -48.425 -30.807  43.644  1.00 38.730          N  
ATOM    429  CA  GLY A  27     -48.011 -31.505  42.441  1.00 38.640          C  
ATOM    430  C   GLY A  27     -48.555 -30.755  41.233  1.00 38.140          C  
ATOM    431  O   GLY A  27     -47.794 -30.397  40.327  1.00 37.560          O  
ATOM    432  H   GLY A  27     -48.931 -31.325  44.367  1.00 46.480          H  
ATOM    433 1HA  GLY A  27     -46.924 -31.562  42.396  1.00 46.370          H  
ATOM    434 2HA  GLY A  27     -48.403 -32.522  42.459  1.00 46.370          H  
ATOM    435  N   SER A  28     -49.870 -30.504  41.238  1.00 38.380          N  
ATOM    436  CA  SER A  28     -50.550 -29.786  40.166  1.00 37.990          C  
ATOM    437  C   SER A  28     -49.985 -28.379  39.974  1.00 37.060          C  
ATOM    438  O   SER A  28     -49.736 -27.956  38.834  1.00 36.570          O  
ATOM    439  CB  SER A  28     -52.030 -29.703  40.461  1.00 53.340          C  
ATOM    440  OG  SER A  28     -52.709 -29.019  39.442  1.00 53.340          O  
ATOM    441  H   SER A  28     -50.436 -30.870  42.011  1.00 46.060          H  
ATOM    442  HA  SER A  28     -50.411 -30.343  39.241  1.00 45.590          H  
ATOM    443 1HB  SER A  28     -52.434 -30.710  40.567  1.00 64.010          H  
ATOM    444 2HB  SER A  28     -52.179 -29.192  41.414  1.00 64.010          H  
ATOM    445  HG  SER A  28     -53.632 -29.016  39.701  1.00 64.010          H  
ATOM    446  N   VAL A  29     -49.758 -27.649  41.076  1.00 36.810          N  
ATOM    447  CA  VAL A  29     -49.220 -26.305  40.954  1.00 35.930          C  
ATOM    448  C   VAL A  29     -47.854 -26.311  40.284  1.00 35.520          C  
ATOM    449  O   VAL A  29     -47.585 -25.425  39.479  1.00 35.360          O  
ATOM    450  CB  VAL A  29     -49.138 -25.597  42.322  1.00 50.650          C  
ATOM    451  CG1 VAL A  29     -48.362 -24.276  42.199  1.00 50.650          C  
ATOM    452  CG2 VAL A  29     -50.544 -25.303  42.810  1.00 50.650          C  
ATOM    453  H   VAL A  29     -50.009 -28.019  41.998  1.00 44.170          H  
ATOM    454  HA  VAL A  29     -49.900 -25.730  40.328  1.00 43.120          H  
ATOM    455  HB  VAL A  29     -48.617 -26.243  43.030  1.00 60.780          H  
ATOM    456 1HG1 VAL A  29     -48.315 -23.789  43.173  1.00 60.780          H  
ATOM    457 2HG1 VAL A  29     -47.365 -24.465  41.851  1.00 60.780          H  
ATOM    458 3HG1 VAL A  29     -48.871 -23.622  41.490  1.00 60.780          H  
ATOM    459 1HG2 VAL A  29     -50.500 -24.811  43.780  1.00 60.780          H  
ATOM    460 2HG2 VAL A  29     -51.045 -24.655  42.094  1.00 60.780          H  
ATOM    461 3HG2 VAL A  29     -51.100 -26.221  42.901  1.00 60.780          H  
ATOM    462  N   LEU A  30     -46.967 -27.239  40.662  1.00 35.380          N  
ATOM    463  CA  LEU A  30     -45.655 -27.329  40.023  1.00 35.060          C  
ATOM    464  C   LEU A  30     -45.758 -27.788  38.570  1.00 35.540          C  
ATOM    465  O   LEU A  30     -45.046 -27.272  37.700  1.00 35.290          O  
ATOM    466  CB  LEU A  30     -44.710 -28.256  40.785  1.00 49.210          C  
ATOM    467  CG  LEU A  30     -43.254 -28.409  40.186  1.00 49.210          C  
ATOM    468  CD1 LEU A  30     -42.523 -27.061  40.107  1.00 49.210          C  
ATOM    469  CD2 LEU A  30     -42.487 -29.328  41.053  1.00 49.210          C  
ATOM    470  H   LEU A  30     -47.214 -27.893  41.414  1.00 42.460          H  
ATOM    471  HA  LEU A  30     -45.231 -26.336  40.027  1.00 42.070          H  
ATOM    472 1HB  LEU A  30     -44.618 -27.886  41.805  1.00 59.050          H  
ATOM    473 2HB  LEU A  30     -45.168 -29.249  40.826  1.00 59.050          H  
ATOM    474  HG  LEU A  30     -43.321 -28.815  39.190  1.00 59.050          H  
ATOM    475 1HD1 LEU A  30     -41.525 -27.212  39.697  1.00 59.050          H  
ATOM    476 2HD1 LEU A  30     -43.058 -26.368  39.463  1.00 59.050          H  
ATOM    477 3HD1 LEU A  30     -42.441 -26.646  41.103  1.00 59.050          H  
ATOM    478 1HD2 LEU A  30     -41.483 -29.463  40.656  1.00 59.050          H  
ATOM    479 2HD2 LEU A  30     -42.438 -28.886  42.029  1.00 59.050          H  
ATOM    480 3HD2 LEU A  30     -42.989 -30.294  41.110  1.00 59.050          H  
ATOM    481  N   ALA A  31     -46.641 -28.752  38.302  1.00 36.250          N  
ATOM    482  CA  ALA A  31     -46.810 -29.276  36.963  1.00 36.820          C  
ATOM    483  C   ALA A  31     -47.185 -28.191  35.975  1.00 36.810          C  
ATOM    484  O   ALA A  31     -46.736 -28.231  34.832  1.00 36.900          O  
ATOM    485  CB  ALA A  31     -47.874 -30.349  36.949  1.00 51.320          C  
ATOM    486  H   ALA A  31     -47.184 -29.169  39.062  1.00 43.500          H  
ATOM    487  HA  ALA A  31     -45.876 -29.710  36.649  1.00 44.180          H  
ATOM    488 1HB  ALA A  31     -47.964 -30.749  35.949  1.00 61.580          H  
ATOM    489 2HB  ALA A  31     -47.593 -31.142  37.640  1.00 61.580          H  
ATOM    490 3HB  ALA A  31     -48.823 -29.916  37.260  1.00 61.580          H  
ATOM    491  N   LEU A  32     -47.988 -27.212  36.384  1.00 36.700          N  
ATOM    492  CA  LEU A  32     -48.377 -26.180  35.437  1.00 36.760          C  
ATOM    493  C   LEU A  32     -47.191 -25.414  34.782  1.00 36.230          C  
ATOM    494  O   LEU A  32     -47.154 -25.382  33.547  1.00 36.570          O  
ATOM    495  CB  LEU A  32     -49.395 -25.229  36.097  1.00 51.440          C  
ATOM    496  CG  LEU A  32     -49.842 -23.975  35.271  1.00 51.440          C  
ATOM    497  CD1 LEU A  32     -50.551 -24.407  33.984  1.00 51.440          C  
ATOM    498  CD2 LEU A  32     -50.763 -23.124  36.138  1.00 51.440          C  
ATOM    499  H   LEU A  32     -48.386 -27.246  37.332  1.00 44.040          H  
ATOM    500  HA  LEU A  32     -48.909 -26.690  34.637  1.00 44.110          H  
ATOM    501 1HB  LEU A  32     -50.296 -25.815  36.279  1.00 61.730          H  
ATOM    502 2HB  LEU A  32     -49.043 -24.914  37.072  1.00 61.730          H  
ATOM    503  HG  LEU A  32     -48.968 -23.388  34.991  1.00 61.730          H  
ATOM    504 1HD1 LEU A  32     -50.853 -23.521  33.425  1.00 61.730          H  
ATOM    505 2HD1 LEU A  32     -49.884 -25.001  33.363  1.00 61.730          H  
ATOM    506 3HD1 LEU A  32     -51.432 -24.996  34.231  1.00 61.730          H  
ATOM    507 1HD2 LEU A  32     -51.077 -22.240  35.581  1.00 61.730          H  
ATOM    508 2HD2 LEU A  32     -51.643 -23.705  36.419  1.00 61.730          H  
ATOM    509 3HD2 LEU A  32     -50.231 -22.815  37.039  1.00 61.730          H  
ATOM    510  N   PRO A  33     -46.246 -24.746  35.504  1.00 35.480          N  
ATOM    511  CA  PRO A  33     -45.077 -24.107  34.917  1.00 35.010          C  
ATOM    512  C   PRO A  33     -44.139 -25.111  34.243  1.00 35.230          C  
ATOM    513  O   PRO A  33     -43.412 -24.755  33.301  1.00 35.220          O  
ATOM    514  CB  PRO A  33     -44.443 -23.397  36.116  1.00 52.520          C  
ATOM    515  CG  PRO A  33     -44.970 -24.097  37.306  1.00 52.520          C  
ATOM    516  CD  PRO A  33     -46.364 -24.530  36.922  1.00 52.520          C  
ATOM    517  HA  PRO A  33     -45.416 -23.357  34.195  1.00 42.010          H  
ATOM    518 1HB  PRO A  33     -43.354 -23.426  36.050  1.00 63.020          H  
ATOM    519 2HB  PRO A  33     -44.718 -22.340  36.122  1.00 63.020          H  
ATOM    520 1HG  PRO A  33     -44.312 -24.926  37.592  1.00 63.020          H  
ATOM    521 2HG  PRO A  33     -44.991 -23.405  38.148  1.00 63.020          H  
ATOM    522 1HD  PRO A  33     -46.588 -25.417  37.416  1.00 63.020          H  
ATOM    523 2HD  PRO A  33     -47.081 -23.736  37.149  1.00 63.020          H  
ATOM    524  N   LEU A  34     -44.162 -26.391  34.663  1.00 35.520          N  
ATOM    525  CA  LEU A  34     -43.335 -27.344  33.929  1.00 35.850          C  
ATOM    526  C   LEU A  34     -43.924 -27.520  32.518  1.00 36.570          C  
ATOM    527  O   LEU A  34     -43.238 -27.378  31.506  1.00 36.700          O  
ATOM    528  CB  LEU A  34     -43.296 -28.720  34.648  1.00 50.060          C  
ATOM    529  CG  LEU A  34     -42.518 -28.822  36.018  1.00 50.060          C  
ATOM    530  CD1 LEU A  34     -42.804 -30.157  36.688  1.00 50.060          C  
ATOM    531  CD2 LEU A  34     -41.036 -28.728  35.781  1.00 50.060          C  
ATOM    532  H   LEU A  34     -44.679 -26.699  35.502  1.00 42.620          H  
ATOM    533  HA  LEU A  34     -42.333 -26.946  33.832  1.00 43.020          H  
ATOM    534 1HB  LEU A  34     -44.315 -29.024  34.839  1.00 60.070          H  
ATOM    535 2HB  LEU A  34     -42.855 -29.443  33.965  1.00 60.070          H  
ATOM    536  HG  LEU A  34     -42.842 -28.022  36.679  1.00 60.070          H  
ATOM    537 1HD1 LEU A  34     -42.256 -30.215  37.626  1.00 60.070          H  
ATOM    538 2HD1 LEU A  34     -43.843 -30.261  36.890  1.00 60.070          H  
ATOM    539 3HD1 LEU A  34     -42.483 -30.968  36.038  1.00 60.070          H  
ATOM    540 1HD2 LEU A  34     -40.513 -28.798  36.734  1.00 60.070          H  
ATOM    541 2HD2 LEU A  34     -40.712 -29.538  35.130  1.00 60.070          H  
ATOM    542 3HD2 LEU A  34     -40.808 -27.808  35.325  1.00 60.070          H  
ATOM    543  N   ARG A  35     -45.240 -27.747  32.469  1.00 37.070          N  
ATOM    544  CA  ARG A  35     -46.012 -27.986  31.249  1.00 37.820          C  
ATOM    545  C   ARG A  35     -46.079 -26.767  30.345  1.00 37.550          C  
ATOM    546  O   ARG A  35     -46.072 -26.882  29.118  1.00 38.150          O  
ATOM    547  CB  ARG A  35     -47.417 -28.429  31.618  1.00 52.650          C  
ATOM    548  CG  ARG A  35     -47.498 -29.832  32.212  1.00 52.650          C  
ATOM    549  CD  ARG A  35     -48.849 -30.135  32.723  1.00 52.650          C  
ATOM    550  NE  ARG A  35     -48.916 -31.474  33.294  1.00 52.650          N  
ATOM    551  CZ  ARG A  35     -49.932 -31.953  34.044  1.00 52.650          C  
ATOM    552  NH1 ARG A  35     -50.976 -31.197  34.323  1.00 52.650          N  
ATOM    553  NH2 ARG A  35     -49.873 -33.193  34.504  1.00 52.650          N  
ATOM    554  H   ARG A  35     -45.740 -27.805  33.358  1.00 44.480          H  
ATOM    555  HA  ARG A  35     -45.532 -28.794  30.701  1.00 45.380          H  
ATOM    556 1HB  ARG A  35     -47.831 -27.737  32.352  1.00 63.180          H  
ATOM    557 2HB  ARG A  35     -48.055 -28.396  30.737  1.00 63.180          H  
ATOM    558 1HG  ARG A  35     -47.261 -30.560  31.437  1.00 63.180          H  
ATOM    559 2HG  ARG A  35     -46.786 -29.935  33.026  1.00 63.180          H  
ATOM    560 1HD  ARG A  35     -49.094 -29.412  33.504  1.00 63.180          H  
ATOM    561 2HD  ARG A  35     -49.573 -30.066  31.912  1.00 63.180          H  
ATOM    562  HE  ARG A  35     -48.140 -32.097  33.106  1.00 63.180          H  
ATOM    563 1HH1 ARG A  35     -51.026 -30.252  33.974  1.00 63.180          H  
ATOM    564 2HH1 ARG A  35     -51.731 -31.562  34.886  1.00 63.180          H  
ATOM    565 1HH2 ARG A  35     -49.073 -33.774  34.292  1.00 63.180          H  
ATOM    566 2HH2 ARG A  35     -50.626 -33.562  35.067  1.00 63.180          H  
ATOM    567  N   SER A  36     -46.082 -25.591  30.962  1.00 36.640          N  
ATOM    568  CA  SER A  36     -46.176 -24.313  30.278  1.00 36.280          C  
ATOM    569  C   SER A  36     -44.817 -23.867  29.755  1.00 35.430          C  
ATOM    570  O   SER A  36     -44.711 -22.812  29.126  1.00 34.850          O  
ATOM    571  CB  SER A  36     -46.701 -23.258  31.232  1.00 50.940          C  
ATOM    572  OG  SER A  36     -47.988 -23.577  31.691  1.00 50.940          O  
ATOM    573  H   SER A  36     -46.121 -25.576  31.982  1.00 43.970          H  
ATOM    574  HA  SER A  36     -46.860 -24.419  29.436  1.00 43.540          H  
ATOM    575 1HB  SER A  36     -46.027 -23.168  32.064  1.00 61.120          H  
ATOM    576 2HB  SER A  36     -46.721 -22.296  30.725  1.00 61.120          H  
ATOM    577  HG  SER A  36     -47.849 -24.320  32.316  1.00 61.120          H  
ATOM    578  N   ARG A  37     -43.776 -24.660  30.044  1.00 35.380          N  
ATOM    579  CA  ARG A  37     -42.400 -24.404  29.676  1.00 34.670          C  
ATOM    580  C   ARG A  37     -41.824 -23.139  30.290  1.00 33.510          C  
ATOM    581  O   ARG A  37     -41.059 -22.430  29.631  1.00 32.850          O  
ATOM    582  CB  ARG A  37     -42.266 -24.336  28.159  1.00 48.820          C  
ATOM    583  CG  ARG A  37     -42.675 -25.607  27.438  1.00 48.820          C  
ATOM    584  CD  ARG A  37     -42.519 -25.484  25.976  1.00 48.820          C  
ATOM    585  NE  ARG A  37     -42.873 -26.725  25.294  1.00 48.820          N  
ATOM    586  CZ  ARG A  37     -42.996 -26.876  23.960  1.00 48.820          C  
ATOM    587  NH1 ARG A  37     -42.818 -25.853  23.160  1.00 48.820          N  
ATOM    588  NH2 ARG A  37     -43.301 -28.062  23.458  1.00 48.820          N  
ATOM    589  H   ARG A  37     -43.927 -25.530  30.560  1.00 42.460          H  
ATOM    590  HA  ARG A  37     -41.804 -25.249  30.033  1.00 41.600          H  
ATOM    591 1HB  ARG A  37     -42.841 -23.514  27.751  1.00 58.590          H  
ATOM    592 2HB  ARG A  37     -41.223 -24.152  27.907  1.00 58.590          H  
ATOM    593 1HG  ARG A  37     -42.059 -26.433  27.787  1.00 58.590          H  
ATOM    594 2HG  ARG A  37     -43.724 -25.824  27.651  1.00 58.590          H  
ATOM    595 1HD  ARG A  37     -43.175 -24.691  25.619  1.00 58.590          H  
ATOM    596 2HD  ARG A  37     -41.483 -25.241  25.739  1.00 58.590          H  
ATOM    597  HE  ARG A  37     -43.027 -27.542  25.875  1.00 58.590          H  
ATOM    598 1HH1 ARG A  37     -42.598 -24.944  23.538  1.00 58.590          H  
ATOM    599 2HH1 ARG A  37     -42.906 -25.968  22.161  1.00 58.590          H  
ATOM    600 1HH2 ARG A  37     -43.441 -28.851  24.074  1.00 58.590          H  
ATOM    601 2HH2 ARG A  37     -43.396 -28.181  22.460  1.00 58.590          H  
ATOM    602  N   LYS A  38     -42.173 -22.861  31.558  1.00 33.300          N  
ATOM    603  CA  LYS A  38     -41.592 -21.737  32.280  1.00 32.240          C  
ATOM    604  C   LYS A  38     -40.308 -22.273  32.892  1.00 31.560          C  
ATOM    605  O   LYS A  38     -39.296 -21.582  33.016  1.00 30.570          O  
ATOM    606  CB  LYS A  38     -42.554 -21.192  33.327  1.00 45.560          C  
ATOM    607  CG  LYS A  38     -43.782 -20.514  32.722  1.00 45.560          C  
ATOM    608  CD  LYS A  38     -44.709 -19.968  33.794  1.00 45.560          C  
ATOM    609  CE  LYS A  38     -45.931 -19.289  33.195  1.00 45.560          C  
ATOM    610  NZ  LYS A  38     -46.847 -18.773  34.251  1.00 45.560          N  
ATOM    611  H   LYS A  38     -42.823 -23.477  32.049  1.00 39.960          H  
ATOM    612  HA  LYS A  38     -41.342 -20.941  31.582  1.00 38.690          H  
ATOM    613 1HB  LYS A  38     -42.885 -21.999  33.973  1.00 54.670          H  
ATOM    614 2HB  LYS A  38     -42.035 -20.466  33.957  1.00 54.670          H  
ATOM    615 1HG  LYS A  38     -43.456 -19.698  32.079  1.00 54.670          H  
ATOM    616 2HG  LYS A  38     -44.322 -21.238  32.111  1.00 54.670          H  
ATOM    617 1HD  LYS A  38     -45.041 -20.780  34.429  1.00 54.670          H  
ATOM    618 2HD  LYS A  38     -44.167 -19.252  34.414  1.00 54.670          H  
ATOM    619 1HE  LYS A  38     -45.609 -18.459  32.569  1.00 54.670          H  
ATOM    620 2HE  LYS A  38     -46.471 -20.009  32.578  1.00 54.670          H  
ATOM    621 1HZ  LYS A  38     -47.648 -18.331  33.821  1.00 54.670          H  
ATOM    622 2HZ  LYS A  38     -47.157 -19.541  34.832  1.00 54.670          H  
ATOM    623 3HZ  LYS A  38     -46.356 -18.098  34.823  1.00 54.670          H  
ATOM    624  N   ILE A  39     -40.345 -23.560  33.209  1.00 32.170          N  
ATOM    625  CA  ILE A  39     -39.208 -24.251  33.761  1.00 31.700          C  
ATOM    626  C   ILE A  39     -38.548 -24.980  32.599  1.00 31.570          C  
ATOM    627  O   ILE A  39     -39.153 -25.828  31.944  1.00 31.770          O  
ATOM    628  CB  ILE A  39     -39.651 -25.228  34.846  1.00 44.570          C  
ATOM    629  CG1 ILE A  39     -40.379 -24.443  35.985  1.00 44.570          C  
ATOM    630  CG2 ILE A  39     -38.418 -25.993  35.389  1.00 44.570          C  
ATOM    631  CD1 ILE A  39     -41.174 -25.308  36.969  1.00 44.570          C  
ATOM    632  H   ILE A  39     -41.230 -24.055  33.100  1.00 38.600          H  
ATOM    633  HA  ILE A  39     -38.505 -23.531  34.179  1.00 38.040          H  
ATOM    634  HB  ILE A  39     -40.358 -25.904  34.418  1.00 53.480          H  
ATOM    635 1HG1 ILE A  39     -39.629 -23.889  36.551  1.00 53.480          H  
ATOM    636 2HG1 ILE A  39     -41.062 -23.724  35.544  1.00 53.480          H  
ATOM    637 1HG2 ILE A  39     -38.718 -26.699  36.153  1.00 53.480          H  
ATOM    638 2HG2 ILE A  39     -37.934 -26.540  34.579  1.00 53.480          H  
ATOM    639 3HG2 ILE A  39     -37.710 -25.281  35.815  1.00 53.480          H  
ATOM    640 1HD1 ILE A  39     -41.631 -24.659  37.718  1.00 53.480          H  
ATOM    641 2HD1 ILE A  39     -41.951 -25.832  36.431  1.00 53.480          H  
ATOM    642 3HD1 ILE A  39     -40.539 -26.026  37.460  1.00 53.480          H  
ATOM    643  N   ARG A  40     -37.320 -24.599  32.310  1.00 31.250          N  
ATOM    644  CA  ARG A  40     -36.587 -25.116  31.165  1.00 31.130          C  
ATOM    645  C   ARG A  40     -35.154 -25.404  31.571  1.00 30.330          C  
ATOM    646  O   ARG A  40     -34.676 -24.834  32.549  1.00 29.520          O  
ATOM    647  CB  ARG A  40     -36.609 -24.089  30.034  1.00 43.630          C  
ATOM    648  CG  ARG A  40     -38.012 -23.681  29.557  1.00 43.630          C  
ATOM    649  CD  ARG A  40     -37.978 -22.734  28.401  1.00 43.630          C  
ATOM    650  NE  ARG A  40     -37.327 -21.462  28.738  1.00 43.630          N  
ATOM    651  CZ  ARG A  40     -37.893 -20.400  29.363  1.00 43.630          C  
ATOM    652  NH1 ARG A  40     -39.151 -20.413  29.765  1.00 43.630          N  
ATOM    653  NH2 ARG A  40     -37.154 -19.320  29.569  1.00 43.630          N  
ATOM    654  H   ARG A  40     -36.892 -23.899  32.900  1.00 37.500          H  
ATOM    655  HA  ARG A  40     -37.056 -26.041  30.828  1.00 37.360          H  
ATOM    656 1HB  ARG A  40     -36.106 -23.184  30.364  1.00 52.360          H  
ATOM    657 2HB  ARG A  40     -36.063 -24.473  29.174  1.00 52.360          H  
ATOM    658 1HG  ARG A  40     -38.579 -24.565  29.268  1.00 52.360          H  
ATOM    659 2HG  ARG A  40     -38.532 -23.178  30.370  1.00 52.360          H  
ATOM    660 1HD  ARG A  40     -37.421 -23.189  27.583  1.00 52.360          H  
ATOM    661 2HD  ARG A  40     -38.992 -22.527  28.068  1.00 52.360          H  
ATOM    662  HE  ARG A  40     -36.353 -21.345  28.452  1.00 52.360          H  
ATOM    663 1HH1 ARG A  40     -39.751 -21.234  29.618  1.00 52.360          H  
ATOM    664 2HH1 ARG A  40     -39.539 -19.612  30.235  1.00 52.360          H  
ATOM    665 1HH2 ARG A  40     -36.186 -19.302  29.248  1.00 52.360          H  
ATOM    666 2HH2 ARG A  40     -37.549 -18.518  30.034  1.00 52.360          H  
ATOM    667  N   LYS A  41     -34.425 -26.197  30.776  1.00 30.550          N  
ATOM    668  CA  LYS A  41     -33.002 -26.481  31.054  1.00 29.810          C  
ATOM    669  C   LYS A  41     -32.152 -25.205  31.084  1.00 28.950          C  
ATOM    670  O   LYS A  41     -31.058 -25.190  31.645  1.00 28.090          O  
ATOM    671  CB  LYS A  41     -32.407 -27.462  30.048  1.00 42.030          C  
ATOM    672  CG  LYS A  41     -32.274 -26.926  28.649  1.00 42.030          C  
ATOM    673  CD  LYS A  41     -31.648 -27.944  27.733  1.00 42.030          C  
ATOM    674  CE  LYS A  41     -31.504 -27.366  26.363  1.00 42.030          C  
ATOM    675  NZ  LYS A  41     -30.823 -28.269  25.434  1.00 42.030          N  
ATOM    676  H   LYS A  41     -34.875 -26.644  29.989  1.00 36.660          H  
ATOM    677  HA  LYS A  41     -32.935 -26.939  32.043  1.00 35.770          H  
ATOM    678 1HB  LYS A  41     -31.415 -27.765  30.386  1.00 50.440          H  
ATOM    679 2HB  LYS A  41     -33.024 -28.360  30.009  1.00 50.440          H  
ATOM    680 1HG  LYS A  41     -33.250 -26.644  28.259  1.00 50.440          H  
ATOM    681 2HG  LYS A  41     -31.633 -26.043  28.646  1.00 50.440          H  
ATOM    682 1HD  LYS A  41     -30.660 -28.216  28.109  1.00 50.440          H  
ATOM    683 2HD  LYS A  41     -32.267 -28.838  27.685  1.00 50.440          H  
ATOM    684 1HE  LYS A  41     -32.494 -27.150  25.970  1.00 50.440          H  
ATOM    685 2HE  LYS A  41     -30.946 -26.440  26.428  1.00 50.440          H  
ATOM    686 1HZ  LYS A  41     -30.793 -27.772  24.542  1.00 50.440          H  
ATOM    687 2HZ  LYS A  41     -29.889 -28.457  25.755  1.00 50.440          H  
ATOM    688 3HZ  LYS A  41     -31.331 -29.125  25.332  1.00 50.440          H  
ATOM    689  N   GLN A  42     -32.690 -24.126  30.508  1.00 29.190          N  
ATOM    690  CA  GLN A  42     -32.080 -22.803  30.432  1.00 28.510          C  
ATOM    691  C   GLN A  42     -31.874 -22.229  31.836  1.00 28.040          C  
ATOM    692  O   GLN A  42     -31.066 -21.310  32.037  1.00 27.400          O  
ATOM    693  CB  GLN A  42     -32.943 -21.865  29.591  1.00 40.190          C  
ATOM    694  CG  GLN A  42     -32.979 -22.227  28.110  1.00 40.190          C  
ATOM    695  CD  GLN A  42     -33.852 -21.290  27.299  1.00 40.190          C  
ATOM    696  OE1 GLN A  42     -34.843 -20.745  27.802  1.00 40.190          O  
ATOM    697  NE2 GLN A  42     -33.495 -21.093  26.038  1.00 40.190          N  
ATOM    698  H   GLN A  42     -33.596 -24.256  30.090  1.00 35.030          H  
ATOM    699  HA  GLN A  42     -31.104 -22.898  29.954  1.00 34.210          H  
ATOM    700 1HB  GLN A  42     -33.963 -21.875  29.971  1.00 48.220          H  
ATOM    701 2HB  GLN A  42     -32.570 -20.844  29.682  1.00 48.220          H  
ATOM    702 1HG  GLN A  42     -31.963 -22.175  27.714  1.00 48.220          H  
ATOM    703 2HG  GLN A  42     -33.365 -23.239  28.002  1.00 48.220          H  
ATOM    704 1HE2 GLN A  42     -34.034 -20.484  25.455  1.00 48.220          H  
ATOM    705 2HE2 GLN A  42     -32.684 -21.550  25.665  1.00 48.220          H  
ATOM    706  N   LEU A  43     -32.564 -22.825  32.820  1.00 28.370          N  
ATOM    707  CA  LEU A  43     -32.463 -22.485  34.225  1.00 27.990          C  
ATOM    708  C   LEU A  43     -31.006 -22.586  34.638  1.00 27.490          C  
ATOM    709  O   LEU A  43     -30.598 -21.926  35.580  1.00 27.030          O  
ATOM    710  CB  LEU A  43     -33.341 -23.420  35.083  1.00 39.340          C  
ATOM    711  CG  LEU A  43     -33.413 -23.175  36.660  1.00 39.340          C  
ATOM    712  CD1 LEU A  43     -33.954 -21.760  37.001  1.00 39.340          C  
ATOM    713  CD2 LEU A  43     -34.334 -24.236  37.271  1.00 39.340          C  
ATOM    714  H   LEU A  43     -33.208 -23.582  32.580  1.00 34.040          H  
ATOM    715  HA  LEU A  43     -32.807 -21.464  34.353  1.00 33.590          H  
ATOM    716 1HB  LEU A  43     -34.357 -23.360  34.702  1.00 47.210          H  
ATOM    717 2HB  LEU A  43     -32.993 -24.443  34.922  1.00 47.210          H  
ATOM    718  HG  LEU A  43     -32.420 -23.273  37.085  1.00 47.210          H  
ATOM    719 1HD1 LEU A  43     -33.995 -21.640  38.078  1.00 47.210          H  
ATOM    720 2HD1 LEU A  43     -33.313 -21.004  36.591  1.00 47.210          H  
ATOM    721 3HD1 LEU A  43     -34.952 -21.641  36.589  1.00 47.210          H  
ATOM    722 1HD2 LEU A  43     -34.381 -24.098  38.354  1.00 47.210          H  
ATOM    723 2HD2 LEU A  43     -35.334 -24.139  36.847  1.00 47.210          H  
ATOM    724 3HD2 LEU A  43     -33.941 -25.228  37.049  1.00 47.210          H  
ATOM    725  N   ARG A  44     -30.225 -23.450  33.974  1.00 27.640          N  
ATOM    726  CA  ARG A  44     -28.818 -23.625  34.286  1.00 27.280          C  
ATOM    727  C   ARG A  44     -28.037 -22.304  34.129  1.00 26.690          C  
ATOM    728  O   ARG A  44     -27.117 -22.024  34.911  1.00 26.230          O  
ATOM    729  CB  ARG A  44     -28.233 -24.687  33.379  1.00 38.340          C  
ATOM    730  CG  ARG A  44     -28.723 -26.097  33.689  1.00 38.340          C  
ATOM    731  CD  ARG A  44     -28.263 -27.083  32.690  1.00 38.340          C  
ATOM    732  NE  ARG A  44     -28.766 -28.421  32.988  1.00 38.340          N  
ATOM    733  CZ  ARG A  44     -28.688 -29.487  32.162  1.00 38.340          C  
ATOM    734  NH1 ARG A  44     -28.126 -29.374  30.975  1.00 38.340          N  
ATOM    735  NH2 ARG A  44     -29.181 -30.653  32.551  1.00 38.340          N  
ATOM    736  H   ARG A  44     -30.618 -23.991  33.195  1.00 33.170          H  
ATOM    737  HA  ARG A  44     -28.737 -23.979  35.309  1.00 32.740          H  
ATOM    738 1HB  ARG A  44     -28.496 -24.464  32.344  1.00 46.000          H  
ATOM    739 2HB  ARG A  44     -27.148 -24.678  33.454  1.00 46.000          H  
ATOM    740 1HG  ARG A  44     -28.348 -26.400  34.664  1.00 46.000          H  
ATOM    741 2HG  ARG A  44     -29.813 -26.109  33.703  1.00 46.000          H  
ATOM    742 1HD  ARG A  44     -28.640 -26.783  31.709  1.00 46.000          H  
ATOM    743 2HD  ARG A  44     -27.174 -27.114  32.677  1.00 46.000          H  
ATOM    744  HE  ARG A  44     -29.205 -28.559  33.889  1.00 46.000          H  
ATOM    745 1HH1 ARG A  44     -27.752 -28.487  30.674  1.00 46.000          H  
ATOM    746 2HH1 ARG A  44     -28.070 -30.176  30.363  1.00 46.000          H  
ATOM    747 1HH2 ARG A  44     -29.611 -30.743  33.462  1.00 46.000          H  
ATOM    748 2HH2 ARG A  44     -29.127 -31.457  31.942  1.00 46.000          H  
ATOM    749  N   SER A  45     -28.403 -21.479  33.134  1.00 26.740          N  
ATOM    750  CA  SER A  45     -27.715 -20.214  32.919  1.00 26.230          C  
ATOM    751  C   SER A  45     -28.221 -19.228  33.952  1.00 25.950          C  
ATOM    752  O   SER A  45     -27.477 -18.380  34.460  1.00 25.360          O  
ATOM    753  CB  SER A  45     -27.989 -19.680  31.523  1.00 36.930          C  
ATOM    754  OG  SER A  45     -27.449 -20.518  30.531  1.00 36.930          O  
ATOM    755  H   SER A  45     -29.189 -21.708  32.525  1.00 32.090          H  
ATOM    756  HA  SER A  45     -26.643 -20.358  33.054  1.00 31.480          H  
ATOM    757 1HB  SER A  45     -29.066 -19.590  31.379  1.00 44.310          H  
ATOM    758 2HB  SER A  45     -27.564 -18.680  31.430  1.00 44.310          H  
ATOM    759  HG  SER A  45     -27.629 -20.084  29.693  1.00 44.310          H  
ATOM    760  N   VAL A  46     -29.493 -19.376  34.296  1.00 26.430          N  
ATOM    761  CA  VAL A  46     -30.113 -18.494  35.261  1.00 26.310          C  
ATOM    762  C   VAL A  46     -29.462 -18.713  36.638  1.00 26.050          C  
ATOM    763  O   VAL A  46     -29.095 -17.747  37.297  1.00 25.500          O  
ATOM    764  CB  VAL A  46     -31.630 -18.747  35.334  1.00 36.880          C  
ATOM    765  CG1 VAL A  46     -32.250 -17.944  36.406  1.00 36.880          C  
ATOM    766  CG2 VAL A  46     -32.288 -18.437  34.013  1.00 36.880          C  
ATOM    767  H   VAL A  46     -30.030 -20.094  33.800  1.00 31.720          H  
ATOM    768  HA  VAL A  46     -29.944 -17.462  34.952  1.00 31.570          H  
ATOM    769  HB  VAL A  46     -31.777 -19.767  35.586  1.00 44.260          H  
ATOM    770 1HG1 VAL A  46     -33.307 -18.177  36.457  1.00 44.260          H  
ATOM    771 2HG1 VAL A  46     -31.794 -18.156  37.323  1.00 44.260          H  
ATOM    772 3HG1 VAL A  46     -32.121 -16.908  36.174  1.00 44.260          H  
ATOM    773 1HG2 VAL A  46     -33.361 -18.647  34.085  1.00 44.260          H  
ATOM    774 2HG2 VAL A  46     -32.137 -17.387  33.771  1.00 44.260          H  
ATOM    775 3HG2 VAL A  46     -31.852 -19.056  33.230  1.00 44.260          H  
ATOM    776  N   VAL A  47     -29.284 -19.972  37.069  1.00 26.490          N  
ATOM    777  CA  VAL A  47     -28.669 -20.212  38.379  1.00 26.340          C  
ATOM    778  C   VAL A  47     -27.218 -19.737  38.408  1.00 26.090          C  
ATOM    779  O   VAL A  47     -26.771 -19.213  39.420  1.00 25.450          O  
ATOM    780  CB  VAL A  47     -28.762 -21.702  38.815  1.00 36.940          C  
ATOM    781  CG1 VAL A  47     -30.219 -22.122  38.929  1.00 36.940          C  
ATOM    782  CG2 VAL A  47     -28.059 -22.595  37.864  1.00 36.940          C  
ATOM    783  H   VAL A  47     -29.621 -20.738  36.491  1.00 31.790          H  
ATOM    784  HA  VAL A  47     -29.210 -19.629  39.119  1.00 31.610          H  
ATOM    785  HB  VAL A  47     -28.316 -21.810  39.771  1.00 44.320          H  
ATOM    786 1HG1 VAL A  47     -30.282 -23.155  39.252  1.00 44.320          H  
ATOM    787 2HG1 VAL A  47     -30.708 -21.513  39.628  1.00 44.320          H  
ATOM    788 3HG1 VAL A  47     -30.699 -22.019  37.980  1.00 44.320          H  
ATOM    789 1HG2 VAL A  47     -28.149 -23.625  38.201  1.00 44.320          H  
ATOM    790 2HG2 VAL A  47     -28.523 -22.487  36.923  1.00 44.320          H  
ATOM    791 3HG2 VAL A  47     -27.012 -22.349  37.785  1.00 44.320          H  
ATOM    792  N   SER A  48     -26.492 -19.836  37.292  1.00 26.670          N  
ATOM    793  CA  SER A  48     -25.135 -19.314  37.273  1.00 26.530          C  
ATOM    794  C   SER A  48     -25.131 -17.796  37.549  1.00 26.120          C  
ATOM    795  O   SER A  48     -24.311 -17.289  38.322  1.00 25.700          O  
ATOM    796  CB  SER A  48     -24.494 -19.604  35.931  1.00 37.200          C  
ATOM    797  OG  SER A  48     -23.178 -19.126  35.877  1.00 37.200          O  
ATOM    798  H   SER A  48     -26.854 -20.328  36.468  1.00 32.000          H  
ATOM    799  HA  SER A  48     -24.562 -19.811  38.054  1.00 31.840          H  
ATOM    800 1HB  SER A  48     -24.507 -20.679  35.748  1.00 44.640          H  
ATOM    801 2HB  SER A  48     -25.083 -19.137  35.144  1.00 44.640          H  
ATOM    802  HG  SER A  48     -22.855 -19.351  35.004  1.00 44.640          H  
ATOM    803  N   ARG A  49     -26.060 -17.080  36.903  1.00 26.280          N  
ATOM    804  CA  ARG A  49     -26.200 -15.621  36.985  1.00 26.060          C  
ATOM    805  C   ARG A  49     -26.913 -14.978  38.203  1.00 25.340          C  
ATOM    806  O   ARG A  49     -26.552 -13.861  38.612  1.00 25.060          O  
ATOM    807  CB  ARG A  49     -26.980 -15.175  35.764  1.00 36.570          C  
ATOM    808  CG  ARG A  49     -26.256 -15.303  34.452  1.00 36.570          C  
ATOM    809  CD  ARG A  49     -27.169 -15.048  33.322  1.00 36.570          C  
ATOM    810  NE  ARG A  49     -26.482 -15.120  32.043  1.00 36.570          N  
ATOM    811  CZ  ARG A  49     -27.079 -15.147  30.834  1.00 36.570          C  
ATOM    812  NH1 ARG A  49     -28.394 -15.125  30.732  1.00 36.570          N  
ATOM    813  NH2 ARG A  49     -26.333 -15.198  29.742  1.00 36.570          N  
ATOM    814  H   ARG A  49     -26.665 -17.587  36.248  1.00 31.540          H  
ATOM    815  HA  ARG A  49     -25.194 -15.210  36.935  1.00 31.270          H  
ATOM    816 1HB  ARG A  49     -27.894 -15.769  35.693  1.00 43.890          H  
ATOM    817 2HB  ARG A  49     -27.279 -14.134  35.883  1.00 43.890          H  
ATOM    818 1HG  ARG A  49     -25.445 -14.579  34.413  1.00 43.890          H  
ATOM    819 2HG  ARG A  49     -25.851 -16.310  34.351  1.00 43.890          H  
ATOM    820 1HD  ARG A  49     -27.952 -15.809  33.336  1.00 43.890          H  
ATOM    821 2HD  ARG A  49     -27.616 -14.062  33.430  1.00 43.890          H  
ATOM    822  HE  ARG A  49     -25.469 -15.141  32.066  1.00 43.890          H  
ATOM    823 1HH1 ARG A  49     -28.968 -15.093  31.560  1.00 43.890          H  
ATOM    824 2HH1 ARG A  49     -28.833 -15.147  29.821  1.00 43.890          H  
ATOM    825 1HH2 ARG A  49     -25.323 -15.218  29.817  1.00 43.890          H  
ATOM    826 2HH2 ARG A  49     -26.765 -15.220  28.829  1.00 43.890          H  
ATOM    827  N   MET A  50     -27.945 -15.631  38.748  1.00 25.090          N  
ATOM    828  CA  MET A  50     -28.804 -15.007  39.761  1.00 24.480          C  
ATOM    829  C   MET A  50     -29.315 -15.917  40.907  1.00 24.270          C  
ATOM    830  O   MET A  50     -28.920 -17.082  41.025  1.00 24.290          O  
ATOM    831  CB  MET A  50     -29.922 -14.269  39.015  1.00 34.520          C  
ATOM    832  CG  MET A  50     -30.842 -15.138  38.182  1.00 34.520          C  
ATOM    833  SD  MET A  50     -31.918 -14.202  37.056  1.00 34.520          S  
ATOM    834  CE  MET A  50     -30.840 -13.988  35.656  1.00 34.520          C  
ATOM    835  H   MET A  50     -28.198 -16.551  38.379  1.00 30.110          H  
ATOM    836  HA  MET A  50     -28.206 -14.237  40.245  1.00 29.380          H  
ATOM    837 1HB  MET A  50     -30.535 -13.752  39.723  1.00 41.420          H  
ATOM    838 2HB  MET A  50     -29.481 -13.516  38.361  1.00 41.420          H  
ATOM    839 1HG  MET A  50     -30.219 -15.740  37.563  1.00 41.420          H  
ATOM    840 2HG  MET A  50     -31.430 -15.796  38.791  1.00 41.420          H  
ATOM    841 1HE  MET A  50     -31.353 -13.418  34.880  1.00 41.420          H  
ATOM    842 2HE  MET A  50     -29.960 -13.467  35.965  1.00 41.420          H  
ATOM    843 3HE  MET A  50     -30.556 -14.963  35.263  1.00 41.420          H  
ATOM    844  N   ALA A  51     -30.216 -15.355  41.747  1.00 24.160          N  
ATOM    845  CA  ALA A  51     -30.802 -15.953  42.971  1.00 23.960          C  
ATOM    846  C   ALA A  51     -31.435 -17.325  42.754  1.00 24.650          C  
ATOM    847  O   ALA A  51     -31.673 -18.067  43.715  1.00 24.450          O  
ATOM    848  CB  ALA A  51     -31.862 -15.032  43.550  1.00 33.620          C  
ATOM    849  H   ALA A  51     -30.479 -14.400  41.552  1.00 28.990          H  
ATOM    850  HA  ALA A  51     -29.998 -16.068  43.698  1.00 28.750          H  
ATOM    851 1HB  ALA A  51     -32.254 -15.466  44.465  1.00 40.350          H  
ATOM    852 2HB  ALA A  51     -31.422 -14.061  43.765  1.00 40.350          H  
ATOM    853 3HB  ALA A  51     -32.669 -14.904  42.854  1.00 40.350          H  
ATOM    854  N   ALA A  52     -31.672 -17.694  41.502  1.00 25.500          N  
ATOM    855  CA  ALA A  52     -32.237 -18.988  41.189  1.00 26.220          C  
ATOM    856  C   ALA A  52     -31.327 -20.077  41.754  1.00 25.930          C  
ATOM    857  O   ALA A  52     -31.784 -21.183  42.035  1.00 26.200          O  
ATOM    858  CB  ALA A  52     -32.388 -19.180  39.711  1.00 36.420          C  
ATOM    859  H   ALA A  52     -31.423 -17.065  40.751  1.00 30.600          H  
ATOM    860  HA  ALA A  52     -33.204 -19.059  41.663  1.00 31.460          H  
ATOM    861 1HB  ALA A  52     -32.814 -20.158  39.515  1.00 43.700          H  
ATOM    862 2HB  ALA A  52     -33.024 -18.432  39.306  1.00 43.700          H  
ATOM    863 3HB  ALA A  52     -31.412 -19.112  39.260  1.00 43.700          H  
ATOM    864  N   LEU A  53     -30.034 -19.781  41.929  1.00 25.440          N  
ATOM    865  CA  LEU A  53     -29.114 -20.765  42.473  1.00 25.280          C  
ATOM    866  C   LEU A  53     -29.573 -21.227  43.852  1.00 24.780          C  
ATOM    867  O   LEU A  53     -29.254 -22.340  44.270  1.00 24.830          O  
ATOM    868  CB  LEU A  53     -27.703 -20.180  42.561  1.00 35.460          C  
ATOM    869  CG  LEU A  53     -26.527 -21.154  42.927  1.00 35.460          C  
ATOM    870  CD1 LEU A  53     -26.409 -22.279  41.879  1.00 35.460          C  
ATOM    871  CD2 LEU A  53     -25.231 -20.348  42.967  1.00 35.460          C  
ATOM    872  H   LEU A  53     -29.675 -18.852  41.667  1.00 30.530          H  
ATOM    873  HA  LEU A  53     -29.123 -21.627  41.821  1.00 30.340          H  
ATOM    874 1HB  LEU A  53     -27.476 -19.717  41.621  1.00 42.550          H  
ATOM    875 2HB  LEU A  53     -27.718 -19.394  43.314  1.00 42.550          H  
ATOM    876  HG  LEU A  53     -26.710 -21.611  43.901  1.00 42.550          H  
ATOM    877 1HD1 LEU A  53     -25.582 -22.933  42.145  1.00 42.550          H  
ATOM    878 2HD1 LEU A  53     -27.319 -22.872  41.846  1.00 42.550          H  
ATOM    879 3HD1 LEU A  53     -26.222 -21.841  40.897  1.00 42.550          H  
ATOM    880 1HD2 LEU A  53     -24.399 -21.002  43.222  1.00 42.550          H  
ATOM    881 2HD2 LEU A  53     -25.055 -19.896  41.983  1.00 42.550          H  
ATOM    882 3HD2 LEU A  53     -25.317 -19.561  43.715  1.00 42.550          H  
ATOM    883  N   ARG A  54     -30.219 -20.337  44.622  1.00 24.330          N  
ATOM    884  CA  ARG A  54     -30.740 -20.707  45.925  1.00 23.940          C  
ATOM    885  C   ARG A  54     -32.005 -21.533  45.715  1.00 24.570          C  
ATOM    886  O   ARG A  54     -32.250 -22.508  46.414  1.00 24.760          O  
ATOM    887  CB  ARG A  54     -31.039 -19.482  46.777  1.00 33.670          C  
ATOM    888  CG  ARG A  54     -29.817 -18.735  47.264  1.00 33.670          C  
ATOM    889  CD  ARG A  54     -30.132 -17.718  48.335  1.00 33.670          C  
ATOM    890  NE  ARG A  54     -30.966 -16.596  47.860  1.00 33.670          N  
ATOM    891  CZ  ARG A  54     -30.499 -15.472  47.264  1.00 33.670          C  
ATOM    892  NH1 ARG A  54     -29.211 -15.327  47.021  1.00 33.670          N  
ATOM    893  NH2 ARG A  54     -31.338 -14.505  46.924  1.00 33.670          N  
ATOM    894  H   ARG A  54     -30.436 -19.404  44.271  1.00 29.200          H  
ATOM    895  HA  ARG A  54     -30.003 -21.323  46.442  1.00 28.730          H  
ATOM    896 1HB  ARG A  54     -31.618 -18.786  46.194  1.00 40.410          H  
ATOM    897 2HB  ARG A  54     -31.631 -19.770  47.640  1.00 40.410          H  
ATOM    898 1HG  ARG A  54     -29.103 -19.450  47.672  1.00 40.410          H  
ATOM    899 2HG  ARG A  54     -29.365 -18.220  46.417  1.00 40.410          H  
ATOM    900 1HD  ARG A  54     -30.678 -18.217  49.137  1.00 40.410          H  
ATOM    901 2HD  ARG A  54     -29.208 -17.315  48.744  1.00 40.410          H  
ATOM    902  HE  ARG A  54     -31.960 -16.643  48.042  1.00 40.410          H  
ATOM    903 1HH1 ARG A  54     -28.560 -16.053  47.277  1.00 40.410          H  
ATOM    904 2HH1 ARG A  54     -28.870 -14.486  46.577  1.00 40.410          H  
ATOM    905 1HH2 ARG A  54     -32.326 -14.600  47.109  1.00 40.410          H  
ATOM    906 2HH2 ARG A  54     -30.991 -13.663  46.487  1.00 40.410          H  
ATOM    907  N   THR A  55     -32.802 -21.146  44.708  1.00 25.000          N  
ATOM    908  CA  THR A  55     -34.081 -21.810  44.383  1.00 25.690          C  
ATOM    909  C   THR A  55     -33.803 -23.282  44.132  1.00 26.510          C  
ATOM    910  O   THR A  55     -34.515 -24.171  44.605  1.00 26.890          O  
ATOM    911  CB  THR A  55     -34.772 -21.209  43.119  1.00 35.690          C  
ATOM    912  OG1 THR A  55     -35.049 -19.833  43.320  1.00 35.690          O  
ATOM    913  CG2 THR A  55     -36.084 -21.899  42.845  1.00 35.690          C  
ATOM    914  H   THR A  55     -32.507 -20.308  44.203  1.00 30.000          H  
ATOM    915  HA  THR A  55     -34.753 -21.726  45.233  1.00 30.830          H  
ATOM    916  HB  THR A  55     -34.147 -21.335  42.256  1.00 42.830          H  
ATOM    917  HG1 THR A  55     -34.231 -19.343  43.380  1.00 42.830          H  
ATOM    918 1HG2 THR A  55     -36.544 -21.463  41.967  1.00 42.830          H  
ATOM    919 2HG2 THR A  55     -35.928 -22.962  42.669  1.00 42.830          H  
ATOM    920 3HG2 THR A  55     -36.740 -21.765  43.689  1.00 42.830          H  
ATOM    921  N   GLN A  56     -32.721 -23.521  43.410  1.00 26.810          N  
ATOM    922  CA  GLN A  56     -32.238 -24.831  43.021  1.00 27.590          C  
ATOM    923  C   GLN A  56     -32.060 -25.823  44.176  1.00 27.580          C  
ATOM    924  O   GLN A  56     -32.098 -27.032  43.938  1.00 28.230          O  
ATOM    925  CB  GLN A  56     -30.901 -24.696  42.278  1.00 38.310          C  
ATOM    926  CG  GLN A  56     -30.321 -26.016  41.761  1.00 38.310          C  
ATOM    927  CD  GLN A  56     -29.067 -25.840  40.936  1.00 38.310          C  
ATOM    928  OE1 GLN A  56     -28.710 -24.743  40.516  1.00 38.310          O  
ATOM    929  NE2 GLN A  56     -28.376 -26.944  40.692  1.00 38.310          N  
ATOM    930  H   GLN A  56     -32.222 -22.697  43.060  1.00 32.170          H  
ATOM    931  HA  GLN A  56     -32.966 -25.256  42.332  1.00 33.110          H  
ATOM    932 1HB  GLN A  56     -31.016 -24.005  41.447  1.00 45.980          H  
ATOM    933 2HB  GLN A  56     -30.165 -24.265  42.952  1.00 45.980          H  
ATOM    934 1HG  GLN A  56     -30.048 -26.640  42.609  1.00 45.980          H  
ATOM    935 2HG  GLN A  56     -31.070 -26.521  41.152  1.00 45.980          H  
ATOM    936 1HE2 GLN A  56     -27.534 -26.899  40.151  1.00 45.980          H  
ATOM    937 2HE2 GLN A  56     -28.693 -27.826  41.048  1.00 45.980          H  
ATOM    938  N   THR A  57     -31.798 -25.358  45.405  1.00 26.900          N  
ATOM    939  CA  THR A  57     -31.548 -26.293  46.498  1.00 26.950          C  
ATOM    940  C   THR A  57     -32.783 -26.568  47.372  1.00 26.860          C  
ATOM    941  O   THR A  57     -32.683 -27.281  48.375  1.00 27.160          O  
ATOM    942  CB  THR A  57     -30.397 -25.807  47.402  1.00 37.710          C  
ATOM    943  OG1 THR A  57     -30.766 -24.603  48.079  1.00 37.710          O  
ATOM    944  CG2 THR A  57     -29.181 -25.506  46.514  1.00 37.710          C  
ATOM    945  H   THR A  57     -31.798 -24.354  45.617  1.00 32.280          H  
ATOM    946  HA  THR A  57     -31.241 -27.242  46.063  1.00 32.340          H  
ATOM    947  HB  THR A  57     -30.144 -26.574  48.132  1.00 45.250          H  
ATOM    948  HG1 THR A  57     -31.395 -24.821  48.779  1.00 45.250          H  
ATOM    949 1HG2 THR A  57     -28.357 -25.160  47.134  1.00 45.250          H  
ATOM    950 2HG2 THR A  57     -28.886 -26.411  45.987  1.00 45.250          H  
ATOM    951 3HG2 THR A  57     -29.433 -24.730  45.787  1.00 45.250          H  
ATOM    952  N   LEU A  58     -33.930 -25.987  47.029  1.00 26.510          N  
ATOM    953  CA  LEU A  58     -35.152 -26.181  47.807  1.00 26.450          C  
ATOM    954  C   LEU A  58     -35.937 -27.407  47.329  1.00 27.440          C  
ATOM    955  O   LEU A  58     -35.619 -27.966  46.280  1.00 27.660          O  
ATOM    956  CB  LEU A  58     -36.046 -24.927  47.712  1.00 37.050          C  
ATOM    957  CG  LEU A  58     -35.785 -23.718  48.683  1.00 37.050          C  
ATOM    958  CD1 LEU A  58     -35.995 -24.128  50.137  1.00 37.050          C  
ATOM    959  CD2 LEU A  58     -34.413 -23.200  48.474  1.00 37.050          C  
ATOM    960  H   LEU A  58     -33.967 -25.405  46.184  1.00 31.810          H  
ATOM    961  HA  LEU A  58     -34.839 -26.335  48.826  1.00 31.740          H  
ATOM    962 1HB  LEU A  58     -35.869 -24.534  46.720  1.00 44.460          H  
ATOM    963 2HB  LEU A  58     -37.089 -25.198  47.744  1.00 44.460          H  
ATOM    964  HG  LEU A  58     -36.493 -22.925  48.462  1.00 44.460          H  
ATOM    965 1HD1 LEU A  58     -35.823 -23.281  50.748  1.00 44.460          H  
ATOM    966 2HD1 LEU A  58     -37.010 -24.465  50.281  1.00 44.460          H  
ATOM    967 3HD1 LEU A  58     -35.307 -24.908  50.432  1.00 44.460          H  
ATOM    968 1HD2 LEU A  58     -34.241 -22.346  49.124  1.00 44.460          H  
ATOM    969 2HD2 LEU A  58     -33.670 -23.955  48.696  1.00 44.460          H  
ATOM    970 3HD2 LEU A  58     -34.327 -22.901  47.447  1.00 44.460          H  
ATOM    971  N   PRO A  59     -36.952 -27.876  48.095  1.00 28.090          N  
ATOM    972  CA  PRO A  59     -37.870 -28.933  47.730  1.00 29.100          C  
ATOM    973  C   PRO A  59     -38.580 -28.518  46.465  1.00 29.460          C  
ATOM    974  O   PRO A  59     -38.836 -27.331  46.255  1.00 28.840          O  
ATOM    975  CB  PRO A  59     -38.831 -29.005  48.924  1.00 43.650          C  
ATOM    976  CG  PRO A  59     -38.044 -28.446  50.075  1.00 43.650          C  
ATOM    977  CD  PRO A  59     -37.184 -27.369  49.465  1.00 43.650          C  
ATOM    978  HA  PRO A  59     -37.315 -29.872  47.585  1.00 34.920          H  
ATOM    979 1HB  PRO A  59     -39.746 -28.426  48.705  1.00 52.380          H  
ATOM    980 2HB  PRO A  59     -39.147 -30.047  49.086  1.00 52.380          H  
ATOM    981 1HG  PRO A  59     -38.736 -28.051  50.841  1.00 52.380          H  
ATOM    982 2HG  PRO A  59     -37.456 -29.242  50.558  1.00 52.380          H  
ATOM    983 1HD  PRO A  59     -37.758 -26.447  49.451  1.00 52.380          H  
ATOM    984 2HD  PRO A  59     -36.266 -27.298  50.035  1.00 52.380          H  
ATOM    985  N   SER A  60     -39.002 -29.491  45.677  1.00 30.510          N  
ATOM    986  CA  SER A  60     -39.630 -29.197  44.405  1.00 30.950          C  
ATOM    987  C   SER A  60     -41.134 -29.245  44.451  1.00 31.610          C  
ATOM    988  O   SER A  60     -41.781 -30.162  43.945  1.00 32.390          O  
ATOM    989  CB  SER A  60     -39.153 -30.177  43.346  1.00 43.150          C  
ATOM    990  OG  SER A  60     -37.776 -30.051  43.108  1.00 43.150          O  
ATOM    991  H   SER A  60     -38.813 -30.452  45.915  1.00 36.610          H  
ATOM    992  HA  SER A  60     -39.335 -28.191  44.105  1.00 37.140          H  
ATOM    993 1HB  SER A  60     -39.378 -31.193  43.664  1.00 51.780          H  
ATOM    994 2HB  SER A  60     -39.698 -29.998  42.422  1.00 51.780          H  
ATOM    995  HG  SER A  60     -37.570 -30.672  42.408  1.00 51.780          H  
ATOM    996  N   GLU A  61     -41.637 -28.220  45.101  1.00 31.350          N  
ATOM    997  CA  GLU A  61     -43.027 -27.827  45.216  1.00 31.670          C  
ATOM    998  C   GLU A  61     -42.966 -26.314  45.054  1.00 30.940          C  
ATOM    999  O   GLU A  61     -41.974 -25.704  45.452  1.00 30.300          O  
ATOM   1000  CB  GLU A  61     -43.680 -28.208  46.552  1.00 44.210          C  
ATOM   1001  CG  GLU A  61     -43.848 -29.705  46.807  1.00 44.210          C  
ATOM   1002  CD  GLU A  61     -44.655 -29.985  48.061  1.00 44.210          C  
ATOM   1003  OE1 GLU A  61     -44.570 -29.206  48.988  1.00 44.210          O  
ATOM   1004  OE2 GLU A  61     -45.398 -30.944  48.069  1.00 44.210          O  
ATOM   1005  H   GLU A  61     -40.915 -27.620  45.516  1.00 37.620          H  
ATOM   1006  HA  GLU A  61     -43.606 -28.252  44.395  1.00 38.000          H  
ATOM   1007 1HB  GLU A  61     -43.078 -27.805  47.369  1.00 53.050          H  
ATOM   1008 2HB  GLU A  61     -44.660 -27.744  46.621  1.00 53.050          H  
ATOM   1009 1HG  GLU A  61     -44.347 -30.156  45.948  1.00 53.050          H  
ATOM   1010 2HG  GLU A  61     -42.862 -30.160  46.900  1.00 53.050          H  
ATOM   1011  N   ASN A  62     -44.009 -25.676  44.534  1.00 31.090          N  
ATOM   1012  CA  ASN A  62     -43.970 -24.211  44.446  1.00 30.430          C  
ATOM   1013  C   ASN A  62     -44.627 -23.580  45.657  1.00 30.420          C  
ATOM   1014  O   ASN A  62     -44.898 -22.380  45.678  1.00 30.010          O  
ATOM   1015  CB  ASN A  62     -44.639 -23.678  43.201  1.00 42.870          C  
ATOM   1016  CG  ASN A  62     -43.929 -23.997  41.937  1.00 42.870          C  
ATOM   1017  OD1 ASN A  62     -42.749 -24.332  41.912  1.00 42.870          O  
ATOM   1018  ND2 ASN A  62     -44.628 -23.871  40.857  1.00 42.870          N  
ATOM   1019  H   ASN A  62     -44.814 -26.185  44.194  1.00 37.310          H  
ATOM   1020  HA  ASN A  62     -42.929 -23.884  44.440  1.00 36.520          H  
ATOM   1021 1HB  ASN A  62     -45.629 -24.086  43.159  1.00 51.440          H  
ATOM   1022 2HB  ASN A  62     -44.733 -22.595  43.275  1.00 51.440          H  
ATOM   1023 1HD2 ASN A  62     -44.207 -24.055  39.967  1.00 51.440          H  
ATOM   1024 2HD2 ASN A  62     -45.584 -23.577  40.910  1.00 51.440          H  
ATOM   1025  N   SER A  63     -44.956 -24.407  46.633  1.00 30.940          N  
ATOM   1026  CA  SER A  63     -45.587 -23.950  47.844  1.00 31.080          C  
ATOM   1027  C   SER A  63     -44.666 -23.064  48.640  1.00 30.410          C  
ATOM   1028  O   SER A  63     -43.579 -23.489  49.064  1.00 30.220          O  
ATOM   1029  CB  SER A  63     -46.002 -25.138  48.685  1.00 43.460          C  
ATOM   1030  OG  SER A  63     -46.419 -24.732  49.963  1.00 43.460          O  
ATOM   1031  H   SER A  63     -44.726 -25.382  46.537  1.00 37.130          H  
ATOM   1032  HA  SER A  63     -46.474 -23.374  47.578  1.00 37.300          H  
ATOM   1033 1HB  SER A  63     -46.818 -25.661  48.187  1.00 52.150          H  
ATOM   1034 2HB  SER A  63     -45.176 -25.838  48.766  1.00 52.150          H  
ATOM   1035  HG  SER A  63     -46.780 -25.531  50.379  1.00 52.150          H  
ATOM   1036  N   GLU A  64     -45.112 -21.831  48.880  1.00 30.140          N  
ATOM   1037  CA  GLU A  64     -44.298 -20.905  49.632  1.00 29.610          C  
ATOM   1038  C   GLU A  64     -44.093 -21.452  51.021  1.00 30.010          C  
ATOM   1039  O   GLU A  64     -42.991 -21.386  51.548  1.00 29.890          O  
ATOM   1040  CB  GLU A  64     -44.963 -19.531  49.729  1.00 41.670          C  
ATOM   1041  CG  GLU A  64     -45.021 -18.750  48.428  1.00 41.670          C  
ATOM   1042  CD  GLU A  64     -45.730 -17.439  48.568  1.00 41.670          C  
ATOM   1043  OE1 GLU A  64     -46.331 -17.224  49.593  1.00 41.670          O  
ATOM   1044  OE2 GLU A  64     -45.654 -16.645  47.664  1.00 41.670          O  
ATOM   1045  H   GLU A  64     -46.003 -21.542  48.498  1.00 36.170          H  
ATOM   1046  HA  GLU A  64     -43.327 -20.805  49.149  1.00 35.530          H  
ATOM   1047 1HB  GLU A  64     -45.983 -19.649  50.096  1.00 50.000          H  
ATOM   1048 2HB  GLU A  64     -44.425 -18.929  50.458  1.00 50.000          H  
ATOM   1049 1HG  GLU A  64     -44.016 -18.557  48.102  1.00 50.000          H  
ATOM   1050 2HG  GLU A  64     -45.510 -19.353  47.665  1.00 50.000          H  
ATOM   1051  N   GLU A  65     -45.147 -22.034  51.599  1.00 30.560          N  
ATOM   1052  CA  GLU A  65     -45.062 -22.557  52.951  1.00 30.980          C  
ATOM   1053  C   GLU A  65     -44.071 -23.703  53.071  1.00 30.730          C  
ATOM   1054  O   GLU A  65     -43.329 -23.764  54.056  1.00 30.850          O  
ATOM   1055  CB  GLU A  65     -46.444 -22.983  53.449  1.00 43.200          C  
ATOM   1056  CG  GLU A  65     -47.382 -21.807  53.749  1.00 43.200          C  
ATOM   1057  CD  GLU A  65     -48.765 -22.223  54.196  1.00 43.200          C  
ATOM   1058  OE1 GLU A  65     -49.419 -22.950  53.493  1.00 43.200          O  
ATOM   1059  OE2 GLU A  65     -49.129 -21.866  55.297  1.00 43.200          O  
ATOM   1060  H   GLU A  65     -46.020 -22.073  51.091  1.00 36.670          H  
ATOM   1061  HA  GLU A  65     -44.721 -21.750  53.597  1.00 37.180          H  
ATOM   1062 1HB  GLU A  65     -46.921 -23.613  52.698  1.00 51.840          H  
ATOM   1063 2HB  GLU A  65     -46.337 -23.578  54.354  1.00 51.840          H  
ATOM   1064 1HG  GLU A  65     -46.931 -21.198  54.532  1.00 51.840          H  
ATOM   1065 2HG  GLU A  65     -47.464 -21.190  52.855  1.00 51.840          H  
ATOM   1066  N   SER A  66     -44.026 -24.599  52.075  1.00 30.410          N  
ATOM   1067  CA  SER A  66     -43.084 -25.714  52.157  1.00 30.200          C  
ATOM   1068  C   SER A  66     -41.657 -25.179  52.142  1.00 29.740          C  
ATOM   1069  O   SER A  66     -40.795 -25.637  52.906  1.00 29.630          O  
ATOM   1070  CB  SER A  66     -43.270 -26.680  50.995  1.00 42.360          C  
ATOM   1071  OG  SER A  66     -44.523 -27.320  51.044  1.00 42.360          O  
ATOM   1072  H   SER A  66     -44.683 -24.538  51.296  1.00 36.490          H  
ATOM   1073  HA  SER A  66     -43.250 -26.243  53.096  1.00 36.240          H  
ATOM   1074 1HB  SER A  66     -43.170 -26.137  50.055  1.00 50.840          H  
ATOM   1075 2HB  SER A  66     -42.480 -27.429  51.020  1.00 50.840          H  
ATOM   1076  HG  SER A  66     -44.526 -27.971  50.296  1.00 50.840          H  
ATOM   1077  N   ARG A  67     -41.418 -24.191  51.271  1.00 29.540          N  
ATOM   1078  CA  ARG A  67     -40.131 -23.525  51.138  1.00 29.200          C  
ATOM   1079  C   ARG A  67     -39.747 -22.739  52.388  1.00 29.420          C  
ATOM   1080  O   ARG A  67     -38.578 -22.769  52.789  1.00 29.350          O  
ATOM   1081  CB  ARG A  67     -40.155 -22.686  49.887  1.00 41.020          C  
ATOM   1082  CG  ARG A  67     -40.037 -23.543  48.630  1.00 41.020          C  
ATOM   1083  CD  ARG A  67     -40.304 -22.794  47.429  1.00 41.020          C  
ATOM   1084  NE  ARG A  67     -40.056 -23.564  46.217  1.00 41.020          N  
ATOM   1085  CZ  ARG A  67     -38.881 -23.594  45.548  1.00 41.020          C  
ATOM   1086  NH1 ARG A  67     -37.872 -22.867  45.947  1.00 41.020          N  
ATOM   1087  NH2 ARG A  67     -38.760 -24.361  44.487  1.00 41.020          N  
ATOM   1088  H   ARG A  67     -42.183 -23.900  50.648  1.00 35.450          H  
ATOM   1089  HA  ARG A  67     -39.379 -24.295  50.984  1.00 35.040          H  
ATOM   1090 1HB  ARG A  67     -41.091 -22.130  49.831  1.00 49.220          H  
ATOM   1091 2HB  ARG A  67     -39.336 -21.965  49.895  1.00 49.220          H  
ATOM   1092 1HG  ARG A  67     -39.037 -23.954  48.564  1.00 49.220          H  
ATOM   1093 2HG  ARG A  67     -40.758 -24.363  48.680  1.00 49.220          H  
ATOM   1094 1HD  ARG A  67     -41.366 -22.577  47.449  1.00 49.220          H  
ATOM   1095 2HD  ARG A  67     -39.735 -21.869  47.407  1.00 49.220          H  
ATOM   1096  HE  ARG A  67     -40.818 -24.181  45.872  1.00 49.220          H  
ATOM   1097 1HH1 ARG A  67     -37.960 -22.275  46.756  1.00 49.220          H  
ATOM   1098 2HH1 ARG A  67     -36.993 -22.908  45.440  1.00 49.220          H  
ATOM   1099 1HH2 ARG A  67     -39.552 -24.908  44.190  1.00 49.220          H  
ATOM   1100 2HH2 ARG A  67     -37.894 -24.402  43.959  1.00 49.220          H  
ATOM   1101  N   VAL A  68     -40.725 -22.083  53.027  1.00 29.780          N  
ATOM   1102  CA  VAL A  68     -40.494 -21.363  54.270  1.00 30.080          C  
ATOM   1103  C   VAL A  68     -40.030 -22.331  55.347  1.00 30.210          C  
ATOM   1104  O   VAL A  68     -39.060 -22.058  56.048  1.00 29.780          O  
ATOM   1105  CB  VAL A  68     -41.785 -20.612  54.713  1.00 41.990          C  
ATOM   1106  CG1 VAL A  68     -41.681 -20.082  56.116  1.00 41.990          C  
ATOM   1107  CG2 VAL A  68     -42.002 -19.375  53.823  1.00 41.990          C  
ATOM   1108  H   VAL A  68     -41.652 -22.058  52.597  1.00 35.740          H  
ATOM   1109  HA  VAL A  68     -39.714 -20.631  54.106  1.00 36.100          H  
ATOM   1110  HB  VAL A  68     -42.620 -21.299  54.645  1.00 50.390          H  
ATOM   1111 1HG1 VAL A  68     -42.603 -19.568  56.377  1.00 50.390          H  
ATOM   1112 2HG1 VAL A  68     -41.519 -20.894  56.818  1.00 50.390          H  
ATOM   1113 3HG1 VAL A  68     -40.878 -19.397  56.164  1.00 50.390          H  
ATOM   1114 1HG2 VAL A  68     -42.911 -18.863  54.123  1.00 50.390          H  
ATOM   1115 2HG2 VAL A  68     -41.162 -18.709  53.952  1.00 50.390          H  
ATOM   1116 3HG2 VAL A  68     -42.079 -19.648  52.790  1.00 50.390          H  
ATOM   1117  N   GLU A  69     -40.696 -23.466  55.500  1.00 30.830          N  
ATOM   1118  CA  GLU A  69     -40.240 -24.391  56.523  1.00 31.020          C  
ATOM   1119  C   GLU A  69     -38.836 -24.948  56.221  1.00 30.470          C  
ATOM   1120  O   GLU A  69     -37.983 -25.024  57.116  1.00 30.260          O  
ATOM   1121  CB  GLU A  69     -41.233 -25.530  56.653  1.00 43.350          C  
ATOM   1122  CG  GLU A  69     -42.589 -25.156  57.255  1.00 43.350          C  
ATOM   1123  CD  GLU A  69     -43.461 -26.337  57.242  1.00 43.350          C  
ATOM   1124  OE1 GLU A  69     -43.046 -27.286  56.602  1.00 43.350          O  
ATOM   1125  OE2 GLU A  69     -44.509 -26.373  57.865  1.00 43.350          O  
ATOM   1126  H   GLU A  69     -41.527 -23.666  54.930  1.00 37.000          H  
ATOM   1127  HA  GLU A  69     -40.199 -23.857  57.471  1.00 37.220          H  
ATOM   1128 1HB  GLU A  69     -41.431 -25.930  55.659  1.00 52.020          H  
ATOM   1129 2HB  GLU A  69     -40.801 -26.330  57.256  1.00 52.020          H  
ATOM   1130 1HG  GLU A  69     -42.448 -24.818  58.280  1.00 52.020          H  
ATOM   1131 2HG  GLU A  69     -43.041 -24.349  56.680  1.00 52.020          H  
ATOM   1132  N   SER A  70     -38.572 -25.292  54.951  1.00 30.260          N  
ATOM   1133  CA  SER A  70     -37.272 -25.840  54.586  1.00 29.760          C  
ATOM   1134  C   SER A  70     -36.163 -24.836  54.829  1.00 28.960          C  
ATOM   1135  O   SER A  70     -35.133 -25.160  55.417  1.00 28.500          O  
ATOM   1136  CB  SER A  70     -37.261 -26.286  53.146  1.00 41.860          C  
ATOM   1137  OG  SER A  70     -36.008 -26.811  52.807  1.00 41.860          O  
ATOM   1138  H   SER A  70     -39.309 -25.228  54.241  1.00 36.310          H  
ATOM   1139  HA  SER A  70     -37.077 -26.706  55.215  1.00 35.710          H  
ATOM   1140 1HB  SER A  70     -38.029 -27.036  52.996  1.00 50.240          H  
ATOM   1141 2HB  SER A  70     -37.500 -25.444  52.503  1.00 50.240          H  
ATOM   1142  HG  SER A  70     -36.095 -27.159  51.929  1.00 50.240          H  
ATOM   1143  N   THR A  71     -36.370 -23.599  54.394  1.00 28.850          N  
ATOM   1144  CA  THR A  71     -35.377 -22.560  54.579  1.00 28.190          C  
ATOM   1145  C   THR A  71     -35.185 -22.253  56.079  1.00 27.710          C  
ATOM   1146  O   THR A  71     -34.051 -22.045  56.532  1.00 27.140          O  
ATOM   1147  CB  THR A  71     -35.703 -21.300  53.752  1.00 39.730          C  
ATOM   1148  OG1 THR A  71     -35.722 -21.604  52.382  1.00 39.730          O  
ATOM   1149  CG2 THR A  71     -34.651 -20.246  53.988  1.00 39.730          C  
ATOM   1150  H   THR A  71     -37.238 -23.372  53.909  1.00 34.620          H  
ATOM   1151  HA  THR A  71     -34.426 -22.938  54.203  1.00 33.830          H  
ATOM   1152  HB  THR A  71     -36.665 -20.973  54.005  1.00 47.680          H  
ATOM   1153  HG1 THR A  71     -36.518 -22.126  52.203  1.00 47.680          H  
ATOM   1154 1HG2 THR A  71     -34.881 -19.357  53.402  1.00 47.680          H  
ATOM   1155 2HG2 THR A  71     -34.638 -19.994  55.020  1.00 47.680          H  
ATOM   1156 3HG2 THR A  71     -33.674 -20.631  53.697  1.00 47.680          H  
ATOM   1157  N   ALA A  72     -36.276 -22.241  56.876  1.00 28.020          N  
ATOM   1158  CA  ALA A  72     -36.176 -21.925  58.305  1.00 27.690          C  
ATOM   1159  C   ALA A  72     -35.167 -22.823  59.000  1.00 27.360          C  
ATOM   1160  O   ALA A  72     -34.433 -22.354  59.881  1.00 26.800          O  
ATOM   1161  CB  ALA A  72     -37.515 -22.129  59.004  1.00 38.900          C  
ATOM   1162  H   ALA A  72     -37.209 -22.386  56.476  1.00 33.620          H  
ATOM   1163  HA  ALA A  72     -35.858 -20.889  58.399  1.00 33.230          H  
ATOM   1164 1HB  ALA A  72     -37.420 -21.877  60.059  1.00 46.680          H  
ATOM   1165 2HB  ALA A  72     -38.269 -21.534  58.567  1.00 46.680          H  
ATOM   1166 3HB  ALA A  72     -37.804 -23.174  58.909  1.00 46.680          H  
ATOM   1167  N   ASP A  73     -35.127 -24.101  58.596  1.00 27.740          N  
ATOM   1168  CA  ASP A  73     -34.198 -25.080  59.154  1.00 27.570          C  
ATOM   1169  C   ASP A  73     -32.721 -24.734  58.936  1.00 26.980          C  
ATOM   1170  O   ASP A  73     -31.871 -25.180  59.711  1.00 26.740          O  
ATOM   1171  CB  ASP A  73     -34.484 -26.503  58.638  1.00 38.670          C  
ATOM   1172  CG  ASP A  73     -35.728 -27.198  59.308  1.00 38.670          C  
ATOM   1173  OD1 ASP A  73     -36.205 -26.718  60.320  1.00 38.670          O  
ATOM   1174  OD2 ASP A  73     -36.187 -28.243  58.842  1.00 38.670          O  
ATOM   1175  H   ASP A  73     -35.819 -24.408  57.900  1.00 33.290          H  
ATOM   1176  HA  ASP A  73     -34.364 -25.100  60.230  1.00 33.080          H  
ATOM   1177 1HB  ASP A  73     -34.654 -26.454  57.557  1.00 46.400          H  
ATOM   1178 2HB  ASP A  73     -33.602 -27.124  58.795  1.00 46.400          H  
ATOM   1179  N   ASP A  74     -32.387 -23.975  57.884  1.00 26.830          N  
ATOM   1180  CA  ASP A  74     -30.994 -23.616  57.639  1.00 26.350          C  
ATOM   1181  C   ASP A  74     -30.646 -22.272  58.264  1.00 25.740          C  
ATOM   1182  O   ASP A  74     -29.501 -22.048  58.664  1.00 25.250          O  
ATOM   1183  CB  ASP A  74     -30.668 -23.549  56.146  1.00 37.080          C  
ATOM   1184  CG  ASP A  74     -30.758 -24.881  55.419  1.00 37.080          C  
ATOM   1185  OD1 ASP A  74     -30.133 -25.831  55.841  1.00 37.080          O  
ATOM   1186  OD2 ASP A  74     -31.418 -24.924  54.414  1.00 37.080          O  
ATOM   1187  H   ASP A  74     -33.094 -23.594  57.254  1.00 32.200          H  
ATOM   1188  HA  ASP A  74     -30.359 -24.376  58.093  1.00 31.620          H  
ATOM   1189 1HB  ASP A  74     -31.363 -22.851  55.669  1.00 44.500          H  
ATOM   1190 2HB  ASP A  74     -29.665 -23.146  56.016  1.00 44.500          H  
ATOM   1191  N   LEU A  75     -31.626 -21.370  58.338  1.00 25.830          N  
ATOM   1192  CA  LEU A  75     -31.362 -20.029  58.858  1.00 25.370          C  
ATOM   1193  C   LEU A  75     -31.293 -20.001  60.380  1.00 25.160          C  
ATOM   1194  O   LEU A  75     -30.545 -19.211  60.972  1.00 24.710          O  
ATOM   1195  CB  LEU A  75     -32.455 -19.077  58.404  1.00 35.700          C  
ATOM   1196  CG  LEU A  75     -32.581 -18.864  56.896  1.00 35.700          C  
ATOM   1197  CD1 LEU A  75     -33.766 -17.971  56.680  1.00 35.700          C  
ATOM   1198  CD2 LEU A  75     -31.306 -18.287  56.285  1.00 35.700          C  
ATOM   1199  H   LEU A  75     -32.544 -21.614  57.954  1.00 31.000          H  
ATOM   1200  HA  LEU A  75     -30.397 -19.699  58.489  1.00 30.440          H  
ATOM   1201 1HB  LEU A  75     -33.412 -19.466  58.762  1.00 42.840          H  
ATOM   1202 2HB  LEU A  75     -32.288 -18.106  58.870  1.00 42.840          H  
ATOM   1203  HG  LEU A  75     -32.785 -19.813  56.417  1.00 42.840          H  
ATOM   1204 1HD1 LEU A  75     -33.925 -17.806  55.619  1.00 42.840          H  
ATOM   1205 2HD1 LEU A  75     -34.624 -18.449  57.112  1.00 42.840          H  
ATOM   1206 3HD1 LEU A  75     -33.597 -17.029  57.160  1.00 42.840          H  
ATOM   1207 1HD2 LEU A  75     -31.478 -18.157  55.219  1.00 42.840          H  
ATOM   1208 2HD2 LEU A  75     -31.073 -17.335  56.732  1.00 42.840          H  
ATOM   1209 3HD2 LEU A  75     -30.472 -18.962  56.426  1.00 42.840          H  
ATOM   1210  N   GLY A  76     -32.073 -20.855  61.022  1.00 25.560          N  
ATOM   1211  CA  GLY A  76     -32.054 -20.947  62.465  1.00 25.520          C  
ATOM   1212  C   GLY A  76     -32.388 -19.640  63.164  1.00 25.110          C  
ATOM   1213  O   GLY A  76     -33.361 -18.963  62.830  1.00 25.050          O  
ATOM   1214  H   GLY A  76     -32.710 -21.460  60.494  1.00 30.670          H  
ATOM   1215 1HA  GLY A  76     -32.767 -21.710  62.764  1.00 30.620          H  
ATOM   1216 2HA  GLY A  76     -31.074 -21.295  62.788  1.00 30.620          H  
ATOM   1217  N   ASP A  77     -31.511 -19.234  64.073  1.00 24.850          N  
ATOM   1218  CA  ASP A  77     -31.712 -18.043  64.884  1.00 24.590          C  
ATOM   1219  C   ASP A  77     -31.411 -16.746  64.162  1.00 24.170          C  
ATOM   1220  O   ASP A  77     -31.540 -15.666  64.736  1.00 23.950          O  
ATOM   1221  CB  ASP A  77     -30.869 -18.157  66.147  1.00 34.530          C  
ATOM   1222  CG  ASP A  77     -31.396 -19.245  67.077  1.00 34.530          C  
ATOM   1223  OD1 ASP A  77     -32.585 -19.313  67.283  1.00 34.530          O  
ATOM   1224  OD2 ASP A  77     -30.627 -20.071  67.494  1.00 34.530          O  
ATOM   1225  H   ASP A  77     -30.700 -19.812  64.252  1.00 29.820          H  
ATOM   1226  HA  ASP A  77     -32.760 -18.017  65.180  1.00 29.510          H  
ATOM   1227 1HB  ASP A  77     -29.837 -18.382  65.881  1.00 41.440          H  
ATOM   1228 2HB  ASP A  77     -30.873 -17.204  66.680  1.00 41.440          H  
ATOM   1229  N   ALA A  78     -31.028 -16.826  62.895  1.00 24.130          N  
ATOM   1230  CA  ALA A  78     -30.830 -15.615  62.127  1.00 23.870          C  
ATOM   1231  C   ALA A  78     -32.192 -15.004  61.796  1.00 23.930          C  
ATOM   1232  O   ALA A  78     -32.306 -13.812  61.494  1.00 23.720          O  
ATOM   1233  CB  ALA A  78     -30.075 -15.914  60.841  1.00 33.520          C  
ATOM   1234  H   ALA A  78     -30.895 -17.735  62.437  1.00 28.960          H  
ATOM   1235  HA  ALA A  78     -30.263 -14.907  62.729  1.00 28.640          H  
ATOM   1236 1HB  ALA A  78     -29.931 -14.994  60.282  1.00 40.230          H  
ATOM   1237 2HB  ALA A  78     -29.107 -16.348  61.083  1.00 40.230          H  
ATOM   1238 3HB  ALA A  78     -30.649 -16.620  60.242  1.00 40.230          H  
ATOM   1239  N   LEU A  79     -33.240 -15.835  61.852  1.00 24.310          N  
ATOM   1240  CA  LEU A  79     -34.585 -15.457  61.457  1.00 24.520          C  
ATOM   1241  C   LEU A  79     -35.330 -14.366  62.259  1.00 24.430          C  
ATOM   1242  O   LEU A  79     -35.748 -13.375  61.658  1.00 24.340          O  
ATOM   1243  CB  LEU A  79     -35.387 -16.764  61.324  1.00 34.240          C  
ATOM   1244  CG  LEU A  79     -36.853 -16.686  61.102  1.00 34.240          C  
ATOM   1245  CD1 LEU A  79     -37.121 -15.892  59.893  1.00 34.240          C  
ATOM   1246  CD2 LEU A  79     -37.360 -18.089  60.912  1.00 34.240          C  
ATOM   1247  H   LEU A  79     -33.098 -16.800  62.168  1.00 29.170          H  
ATOM   1248  HA  LEU A  79     -34.487 -15.071  60.446  1.00 29.420          H  
ATOM   1249 1HB  LEU A  79     -34.982 -17.274  60.447  1.00 41.090          H  
ATOM   1250 2HB  LEU A  79     -35.202 -17.420  62.148  1.00 41.090          H  
ATOM   1251  HG  LEU A  79     -37.349 -16.257  61.953  1.00 41.090          H  
ATOM   1252 1HD1 LEU A  79     -38.191 -15.874  59.695  1.00 41.090          H  
ATOM   1253 2HD1 LEU A  79     -36.773 -14.889  59.991  1.00 41.090          H  
ATOM   1254 3HD1 LEU A  79     -36.601 -16.340  59.119  1.00 41.090          H  
ATOM   1255 1HD2 LEU A  79     -38.422 -18.062  60.730  1.00 41.090          H  
ATOM   1256 2HD2 LEU A  79     -36.850 -18.531  60.076  1.00 41.090          H  
ATOM   1257 3HD2 LEU A  79     -37.165 -18.678  61.791  1.00 41.090          H  
ATOM   1258  N   PRO A  80     -35.480 -14.415  63.600  1.00 24.500          N  
ATOM   1259  CA  PRO A  80     -36.199 -13.404  64.386  1.00 24.550          C  
ATOM   1260  C   PRO A  80     -35.575 -12.005  64.241  1.00 24.170          C  
ATOM   1261  O   PRO A  80     -36.195 -10.982  64.548  1.00 24.280          O  
ATOM   1262  CB  PRO A  80     -36.052 -13.924  65.820  1.00 36.830          C  
ATOM   1263  CG  PRO A  80     -35.781 -15.405  65.663  1.00 36.830          C  
ATOM   1264  CD  PRO A  80     -34.933 -15.505  64.419  1.00 36.830          C  
ATOM   1265  HA  PRO A  80     -37.257 -13.394  64.078  1.00 29.460          H  
ATOM   1266 1HB  PRO A  80     -35.230 -13.392  66.325  1.00 44.190          H  
ATOM   1267 2HB  PRO A  80     -36.970 -13.711  66.388  1.00 44.190          H  
ATOM   1268 1HG  PRO A  80     -35.269 -15.800  66.556  1.00 44.190          H  
ATOM   1269 2HG  PRO A  80     -36.727 -15.962  65.564  1.00 44.190          H  
ATOM   1270 1HD  PRO A  80     -33.898 -15.300  64.667  1.00 44.190          H  
ATOM   1271 2HD  PRO A  80     -35.063 -16.478  64.007  1.00 44.190          H  
ATOM   1272  N   GLY A  81     -34.310 -11.994  63.828  1.00 23.850          N  
ATOM   1273  CA  GLY A  81     -33.503 -10.813  63.617  1.00 23.560          C  
ATOM   1274  C   GLY A  81     -33.667 -10.299  62.192  1.00 23.490          C  
ATOM   1275  O   GLY A  81     -34.175  -9.195  61.967  1.00 23.620          O  
ATOM   1276  H   GLY A  81     -33.868 -12.877  63.617  1.00 28.620          H  
ATOM   1277 1HA  GLY A  81     -33.789 -10.039  64.327  1.00 28.270          H  
ATOM   1278 2HA  GLY A  81     -32.456 -11.058  63.802  1.00 28.270          H  
ATOM   1279  N   GLY A  82     -33.179 -11.068  61.218  1.00 23.360          N  
ATOM   1280  CA  GLY A  82     -33.231 -10.640  59.830  1.00 23.320          C  
ATOM   1281  C   GLY A  82     -34.635 -10.354  59.327  1.00 23.760          C  
ATOM   1282  O   GLY A  82     -34.819  -9.427  58.544  1.00 23.840          O  
ATOM   1283  H   GLY A  82     -32.784 -11.989  61.433  1.00 28.030          H  
ATOM   1284 1HA  GLY A  82     -32.608  -9.758  59.703  1.00 27.980          H  
ATOM   1285 2HA  GLY A  82     -32.800 -11.415  59.216  1.00 27.980          H  
ATOM   1286  N   ALA A  83     -35.644 -11.127  59.748  1.00 24.130          N  
ATOM   1287  CA  ALA A  83     -36.987 -10.847  59.263  1.00 24.640          C  
ATOM   1288  C   ALA A  83     -37.425  -9.467  59.680  1.00 24.810          C  
ATOM   1289  O   ALA A  83     -37.983  -8.717  58.887  1.00 25.040          O  
ATOM   1290  CB  ALA A  83     -37.944 -11.870  59.783  1.00 34.290          C  
ATOM   1291  H   ALA A  83     -35.478 -11.914  60.384  1.00 28.960          H  
ATOM   1292  HA  ALA A  83     -36.984 -10.875  58.186  1.00 29.570          H  
ATOM   1293 1HB  ALA A  83     -38.938 -11.685  59.422  1.00 41.150          H  
ATOM   1294 2HB  ALA A  83     -37.624 -12.848  59.456  1.00 41.150          H  
ATOM   1295 3HB  ALA A  83     -37.936 -11.823  60.869  1.00 41.150          H  
ATOM   1296  N   ALA A  84     -37.117  -9.093  60.912  1.00 24.770          N  
ATOM   1297  CA  ALA A  84     -37.458  -7.775  61.391  1.00 25.000          C  
ATOM   1298  C   ALA A  84     -36.713  -6.692  60.617  1.00 24.860          C  
ATOM   1299  O   ALA A  84     -37.293  -5.706  60.154  1.00 25.080          O  
ATOM   1300  CB  ALA A  84     -37.089  -7.671  62.856  1.00 34.910          C  
ATOM   1301  H   ALA A  84     -36.678  -9.756  61.538  1.00 29.720          H  
ATOM   1302  HA  ALA A  84     -38.533  -7.633  61.259  1.00 30.000          H  
ATOM   1303 1HB  ALA A  84     -37.357  -6.713  63.235  1.00 41.890          H  
ATOM   1304 2HB  ALA A  84     -37.593  -8.429  63.404  1.00 41.890          H  
ATOM   1305 3HB  ALA A  84     -36.021  -7.815  62.974  1.00 41.890          H  
ATOM   1306  N   VAL A  85     -35.417  -6.918  60.398  1.00 24.530          N  
ATOM   1307  CA  VAL A  85     -34.590  -5.930  59.721  1.00 24.470          C  
ATOM   1308  C   VAL A  85     -35.055  -5.742  58.293  1.00 24.510          C  
ATOM   1309  O   VAL A  85     -35.058  -4.619  57.810  1.00 24.660          O  
ATOM   1310  CB  VAL A  85     -33.084  -6.241  59.755  1.00 34.280          C  
ATOM   1311  CG1 VAL A  85     -32.320  -5.191  58.888  1.00 34.280          C  
ATOM   1312  CG2 VAL A  85     -32.577  -6.194  61.187  1.00 34.280          C  
ATOM   1313  H   VAL A  85     -34.995  -7.773  60.780  1.00 29.440          H  
ATOM   1314  HA  VAL A  85     -34.719  -4.980  60.238  1.00 29.360          H  
ATOM   1315  HB  VAL A  85     -32.910  -7.228  59.341  1.00 41.140          H  
ATOM   1316 1HG1 VAL A  85     -31.270  -5.412  58.926  1.00 41.140          H  
ATOM   1317 2HG1 VAL A  85     -32.643  -5.202  57.862  1.00 41.140          H  
ATOM   1318 3HG1 VAL A  85     -32.491  -4.194  59.296  1.00 41.140          H  
ATOM   1319 1HG2 VAL A  85     -31.511  -6.420  61.204  1.00 41.140          H  
ATOM   1320 2HG2 VAL A  85     -32.748  -5.202  61.601  1.00 41.140          H  
ATOM   1321 3HG2 VAL A  85     -33.110  -6.929  61.785  1.00 41.140          H  
ATOM   1322  N   ALA A  86     -35.464  -6.827  57.624  1.00 24.440          N  
ATOM   1323  CA  ALA A  86     -35.899  -6.840  56.223  1.00 24.540          C  
ATOM   1324  C   ALA A  86     -37.024  -5.853  55.947  1.00 24.870          C  
ATOM   1325  O   ALA A  86     -37.270  -5.508  54.782  1.00 25.070          O  
ATOM   1326  CB  ALA A  86     -36.323  -8.215  55.821  1.00 34.320          C  
ATOM   1327  H   ALA A  86     -35.399  -7.730  58.104  1.00 29.330          H  
ATOM   1328  HA  ALA A  86     -35.053  -6.570  55.607  1.00 29.450          H  
ATOM   1329 1HB  ALA A  86     -36.603  -8.233  54.772  1.00 41.180          H  
ATOM   1330 2HB  ALA A  86     -35.492  -8.847  55.982  1.00 41.180          H  
ATOM   1331 3HB  ALA A  86     -37.150  -8.532  56.425  1.00 41.180          H  
ATOM   1332  N   ALA A  87     -37.737  -5.418  56.982  1.00 24.980          N  
ATOM   1333  CA  ALA A  87     -38.782  -4.435  56.810  1.00 25.320          C  
ATOM   1334  C   ALA A  87     -38.169  -3.118  56.297  1.00 25.390          C  
ATOM   1335  O   ALA A  87     -38.876  -2.282  55.720  1.00 25.730          O  
ATOM   1336  CB  ALA A  87     -39.507  -4.221  58.108  1.00 35.310          C  
ATOM   1337  H   ALA A  87     -37.507  -5.713  57.941  1.00 29.980          H  
ATOM   1338  HA  ALA A  87     -39.484  -4.805  56.063  1.00 30.380          H  
ATOM   1339 1HB  ALA A  87     -40.302  -3.492  57.970  1.00 42.370          H  
ATOM   1340 2HB  ALA A  87     -39.925  -5.174  58.426  1.00 42.370          H  
ATOM   1341 3HB  ALA A  87     -38.797  -3.862  58.855  1.00 42.370          H  
ATOM   1342  N   VAL A  88     -36.868  -2.916  56.577  1.00 25.150          N  
ATOM   1343  CA  VAL A  88     -36.126  -1.731  56.201  1.00 25.240          C  
ATOM   1344  C   VAL A  88     -35.805  -1.738  54.700  1.00 25.410          C  
ATOM   1345  O   VAL A  88     -36.039  -0.708  54.088  1.00 25.750          O  
ATOM   1346  CB  VAL A  88     -34.897  -1.527  57.126  1.00 35.300          C  
ATOM   1347  CG1 VAL A  88     -34.035  -0.406  56.620  1.00 35.300          C  
ATOM   1348  CG2 VAL A  88     -35.401  -1.216  58.515  1.00 35.300          C  
ATOM   1349  H   VAL A  88     -36.363  -3.655  57.059  1.00 30.180          H  
ATOM   1350  HA  VAL A  88     -36.770  -0.871  56.385  1.00 30.290          H  
ATOM   1351  HB  VAL A  88     -34.311  -2.408  57.186  1.00 42.360          H  
ATOM   1352 1HG1 VAL A  88     -33.188  -0.261  57.291  1.00 42.360          H  
ATOM   1353 2HG1 VAL A  88     -33.662  -0.635  55.626  1.00 42.360          H  
ATOM   1354 3HG1 VAL A  88     -34.628   0.497  56.588  1.00 42.360          H  
ATOM   1355 1HG2 VAL A  88     -34.555  -1.075  59.187  1.00 42.360          H  
ATOM   1356 2HG2 VAL A  88     -36.003  -0.310  58.490  1.00 42.360          H  
ATOM   1357 3HG2 VAL A  88     -36.010  -2.051  58.869  1.00 42.360          H  
ATOM   1358  N   PRO A  89     -35.175  -2.782  54.089  1.00 25.270          N  
ATOM   1359  CA  PRO A  89     -35.075  -2.966  52.646  1.00 25.560          C  
ATOM   1360  C   PRO A  89     -36.422  -2.831  51.941  1.00 25.990          C  
ATOM   1361  O   PRO A  89     -36.507  -2.290  50.836  1.00 26.340          O  
ATOM   1362  CB  PRO A  89     -34.533  -4.397  52.553  1.00 38.340          C  
ATOM   1363  CG  PRO A  89     -33.674  -4.538  53.764  1.00 38.340          C  
ATOM   1364  CD  PRO A  89     -34.368  -3.744  54.843  1.00 38.340          C  
ATOM   1365  HA  PRO A  89     -34.367  -2.247  52.249  1.00 30.670          H  
ATOM   1366 1HB  PRO A  89     -35.374  -5.114  52.558  1.00 46.010          H  
ATOM   1367 2HB  PRO A  89     -33.994  -4.554  51.615  1.00 46.010          H  
ATOM   1368 1HG  PRO A  89     -33.570  -5.600  54.023  1.00 46.010          H  
ATOM   1369 2HG  PRO A  89     -32.678  -4.189  53.551  1.00 46.010          H  
ATOM   1370 1HD  PRO A  89     -34.949  -4.336  55.446  1.00 46.010          H  
ATOM   1371 2HD  PRO A  89     -33.585  -3.250  55.389  1.00 46.010          H  
ATOM   1372  N   ASP A  90     -37.497  -3.283  52.595  1.00 26.050          N  
ATOM   1373  CA  ASP A  90     -38.820  -3.156  52.009  1.00 26.570          C  
ATOM   1374  C   ASP A  90     -39.152  -1.671  51.894  1.00 26.760          C  
ATOM   1375  O   ASP A  90     -39.335  -1.145  50.786  1.00 27.150          O  
ATOM   1376  CB  ASP A  90     -39.866  -3.916  52.833  1.00 36.990          C  
ATOM   1377  CG  ASP A  90     -41.248  -3.943  52.197  1.00 36.990          C  
ATOM   1378  OD1 ASP A  90     -41.384  -4.475  51.116  1.00 36.990          O  
ATOM   1379  OD2 ASP A  90     -42.163  -3.432  52.791  1.00 36.990          O  
ATOM   1380  H   ASP A  90     -37.414  -3.790  53.484  1.00 31.260          H  
ATOM   1381  HA  ASP A  90     -38.804  -3.582  51.007  1.00 31.880          H  
ATOM   1382 1HB  ASP A  90     -39.523  -4.939  52.999  1.00 44.390          H  
ATOM   1383 2HB  ASP A  90     -39.960  -3.454  53.806  1.00 44.390          H  
ATOM   1384  N   ALA A  91     -39.208  -0.975  53.036  1.00 26.570          N  
ATOM   1385  CA  ALA A  91     -39.507   0.448  53.025  1.00 26.820          C  
ATOM   1386  C   ALA A  91     -38.506   1.227  52.186  1.00 26.940          C  
ATOM   1387  O   ALA A  91     -38.868   2.166  51.486  1.00 27.360          O  
ATOM   1388  CB  ALA A  91     -39.483   1.002  54.434  1.00 37.450          C  
ATOM   1389  H   ALA A  91     -39.063  -1.447  53.936  1.00 31.880          H  
ATOM   1390  HA  ALA A  91     -40.501   0.582  52.602  1.00 32.180          H  
ATOM   1391 1HB  ALA A  91     -39.733   2.062  54.410  1.00 44.940          H  
ATOM   1392 2HB  ALA A  91     -40.213   0.469  55.044  1.00 44.940          H  
ATOM   1393 3HB  ALA A  91     -38.485   0.867  54.858  1.00 44.940          H  
ATOM   1394  N   ALA A  92     -37.236   0.840  52.203  1.00 26.650          N  
ATOM   1395  CA  ALA A  92     -36.255   1.590  51.451  1.00 26.820          C  
ATOM   1396  C   ALA A  92     -36.583   1.633  49.965  1.00 27.230          C  
ATOM   1397  O   ALA A  92     -36.423   2.678  49.330  1.00 27.650          O  
ATOM   1398  CB  ALA A  92     -34.898   0.983  51.624  1.00 37.480          C  
ATOM   1399  H   ALA A  92     -36.939   0.059  52.776  1.00 31.980          H  
ATOM   1400  HA  ALA A  92     -36.248   2.602  51.840  1.00 32.180          H  
ATOM   1401 1HB  ALA A  92     -34.215   1.585  51.089  1.00 44.980          H  
ATOM   1402 2HB  ALA A  92     -34.610   0.943  52.656  1.00 44.980          H  
ATOM   1403 3HB  ALA A  92     -34.919  -0.021  51.220  1.00 44.980          H  
ATOM   1404  N   ARG A  93     -37.057   0.504  49.407  1.00 27.180          N  
ATOM   1405  CA  ARG A  93     -37.422   0.439  47.994  1.00 27.600          C  
ATOM   1406  C   ARG A  93     -38.766   1.095  47.680  1.00 28.070          C  
ATOM   1407  O   ARG A  93     -38.943   1.668  46.596  1.00 28.540          O  
ATOM   1408  CB  ARG A  93     -37.533  -1.006  47.514  1.00 38.470          C  
ATOM   1409  CG  ARG A  93     -36.249  -1.785  47.443  1.00 38.470          C  
ATOM   1410  CD  ARG A  93     -36.414  -3.085  46.774  1.00 38.470          C  
ATOM   1411  NE  ARG A  93     -35.186  -3.858  46.839  1.00 38.470          N  
ATOM   1412  CZ  ARG A  93     -34.936  -4.921  47.636  1.00 38.470          C  
ATOM   1413  NH1 ARG A  93     -35.848  -5.433  48.443  1.00 38.470          N  
ATOM   1414  NH2 ARG A  93     -33.732  -5.431  47.567  1.00 38.470          N  
ATOM   1415  H   ARG A  93     -37.135  -0.348  49.978  1.00 32.620          H  
ATOM   1416  HA  ARG A  93     -36.655   0.951  47.419  1.00 33.120          H  
ATOM   1417 1HB  ARG A  93     -38.194  -1.548  48.196  1.00 46.170          H  
ATOM   1418 2HB  ARG A  93     -37.992  -1.026  46.529  1.00 46.170          H  
ATOM   1419 1HG  ARG A  93     -35.545  -1.239  46.842  1.00 46.170          H  
ATOM   1420 2HG  ARG A  93     -35.846  -1.944  48.438  1.00 46.170          H  
ATOM   1421 1HD  ARG A  93     -37.216  -3.642  47.244  1.00 46.170          H  
ATOM   1422 2HD  ARG A  93     -36.654  -2.920  45.725  1.00 46.170          H  
ATOM   1423  HE  ARG A  93     -34.381  -3.531  46.285  1.00 46.170          H  
ATOM   1424 1HH1 ARG A  93     -36.769  -5.033  48.490  1.00 46.170          H  
ATOM   1425 2HH1 ARG A  93     -35.621  -6.231  49.022  1.00 46.170          H  
ATOM   1426 1HH2 ARG A  93     -33.070  -4.960  46.951  1.00 46.170          H  
ATOM   1427 2HH2 ARG A  93     -33.447  -6.244  48.134  1.00 46.170          H  
ATOM   1428  N   ARG A  94     -39.732   0.919  48.588  1.00 28.020          N  
ATOM   1429  CA  ARG A  94     -41.101   1.399  48.401  1.00 28.530          C  
ATOM   1430  C   ARG A  94     -41.334   2.883  48.706  1.00 28.890          C  
ATOM   1431  O   ARG A  94     -42.103   3.549  48.010  1.00 29.390          O  
ATOM   1432  CB  ARG A  94     -42.034   0.592  49.292  1.00 39.740          C  
ATOM   1433  CG  ARG A  94     -42.223  -0.864  48.885  1.00 39.740          C  
ATOM   1434  CD  ARG A  94     -43.139  -1.581  49.813  1.00 39.740          C  
ATOM   1435  NE  ARG A  94     -43.253  -3.005  49.491  1.00 39.740          N  
ATOM   1436  CZ  ARG A  94     -44.071  -3.552  48.562  1.00 39.740          C  
ATOM   1437  NH1 ARG A  94     -44.873  -2.795  47.826  1.00 39.740          N  
ATOM   1438  NH2 ARG A  94     -44.065  -4.864  48.390  1.00 39.740          N  
ATOM   1439  H   ARG A  94     -39.503   0.390  49.438  1.00 33.620          H  
ATOM   1440  HA  ARG A  94     -41.371   1.220  47.362  1.00 34.240          H  
ATOM   1441 1HB  ARG A  94     -41.641   0.593  50.310  1.00 47.690          H  
ATOM   1442 2HB  ARG A  94     -43.013   1.067  49.319  1.00 47.690          H  
ATOM   1443 1HG  ARG A  94     -42.626  -0.911  47.877  1.00 47.690          H  
ATOM   1444 2HG  ARG A  94     -41.256  -1.372  48.914  1.00 47.690          H  
ATOM   1445 1HD  ARG A  94     -42.734  -1.505  50.827  1.00 47.690          H  
ATOM   1446 2HD  ARG A  94     -44.128  -1.135  49.791  1.00 47.690          H  
ATOM   1447  HE  ARG A  94     -42.649  -3.653  50.044  1.00 47.690          H  
ATOM   1448 1HH1 ARG A  94     -44.884  -1.795  47.950  1.00 47.690          H  
ATOM   1449 2HH1 ARG A  94     -45.478  -3.219  47.137  1.00 47.690          H  
ATOM   1450 1HH2 ARG A  94     -43.450  -5.444  48.957  1.00 47.690          H  
ATOM   1451 2HH2 ARG A  94     -44.666  -5.290  47.705  1.00 47.690          H  
ATOM   1452  N   GLU A  95     -40.712   3.381  49.767  1.00 28.740          N  
ATOM   1453  CA  GLU A  95     -40.882   4.740  50.240  1.00 29.100          C  
ATOM   1454  C   GLU A  95     -39.753   5.611  49.670  1.00 28.940          C  
ATOM   1455  O   GLU A  95     -38.683   5.091  49.337  1.00 28.530          O  
ATOM   1456  CB  GLU A  95     -40.941   4.729  51.778  1.00 40.600          C  
ATOM   1457  CG  GLU A  95     -42.148   3.996  52.358  1.00 40.600          C  
ATOM   1458  CD  GLU A  95     -42.222   4.060  53.873  1.00 40.600          C  
ATOM   1459  OE1 GLU A  95     -42.074   5.132  54.411  1.00 40.600          O  
ATOM   1460  OE2 GLU A  95     -42.421   3.035  54.485  1.00 40.600          O  
ATOM   1461  H   GLU A  95     -40.084   2.783  50.298  1.00 34.490          H  
ATOM   1462  HA  GLU A  95     -41.838   5.092  49.869  1.00 34.920          H  
ATOM   1463 1HB  GLU A  95     -40.107   4.187  52.131  1.00 48.720          H  
ATOM   1464 2HB  GLU A  95     -40.884   5.708  52.206  1.00 48.720          H  
ATOM   1465 1HG  GLU A  95     -43.056   4.424  51.938  1.00 48.720          H  
ATOM   1466 2HG  GLU A  95     -42.093   2.951  52.049  1.00 48.720          H  
ATOM   1467  N   PRO A  96     -39.912   6.950  49.602  1.00 29.260          N  
ATOM   1468  CA  PRO A  96     -38.943   7.874  49.035  1.00 29.190          C  
ATOM   1469  C   PRO A  96     -37.502   7.619  49.460  1.00 28.970          C  
ATOM   1470  O   PRO A  96     -36.600   7.713  48.623  1.00 29.040          O  
ATOM   1471  CB  PRO A  96     -39.454   9.219  49.561  1.00 43.790          C  
ATOM   1472  CG  PRO A  96     -40.951   9.035  49.653  1.00 43.790          C  
ATOM   1473  CD  PRO A  96     -41.137   7.620  50.134  1.00 43.790          C  
ATOM   1474  HA  PRO A  96     -39.041   7.846  47.950  1.00 35.030          H  
ATOM   1475 1HB  PRO A  96     -38.987   9.449  50.531  1.00 52.540          H  
ATOM   1476 2HB  PRO A  96     -39.171  10.019  48.878  1.00 52.540          H  
ATOM   1477 1HG  PRO A  96     -41.384   9.778  50.344  1.00 52.540          H  
ATOM   1478 2HG  PRO A  96     -41.411   9.213  48.668  1.00 52.540          H  
ATOM   1479 1HD  PRO A  96     -41.165   7.621  51.224  1.00 52.540          H  
ATOM   1480 2HD  PRO A  96     -42.056   7.223  49.686  1.00 52.540          H  
ATOM   1481  N   TYR A  97     -37.296   7.194  50.718  1.00 28.770          N  
ATOM   1482  CA  TYR A  97     -35.976   6.873  51.257  1.00 28.640          C  
ATOM   1483  C   TYR A  97     -34.974   6.513  50.166  1.00 27.830          C  
ATOM   1484  O   TYR A  97     -34.067   7.305  49.875  1.00 26.810          O  
ATOM   1485  CB  TYR A  97     -36.072   5.680  52.197  1.00 40.150          C  
ATOM   1486  CG  TYR A  97     -36.878   5.883  53.411  1.00 40.150          C  
ATOM   1487  CD1 TYR A  97     -37.925   5.030  53.632  1.00 40.150          C  
ATOM   1488  CD2 TYR A  97     -36.598   6.896  54.307  1.00 40.150          C  
ATOM   1489  CE1 TYR A  97     -38.702   5.162  54.745  1.00 40.150          C  
ATOM   1490  CE2 TYR A  97     -37.375   7.036  55.431  1.00 40.150          C  
ATOM   1491  CZ  TYR A  97     -38.426   6.170  55.650  1.00 40.150          C  
ATOM   1492  OH  TYR A  97     -39.203   6.307  56.772  1.00 40.150          O  
ATOM   1493  H   TYR A  97     -38.074   7.117  51.358  1.00 34.520          H  
ATOM   1494  HA  TYR A  97     -35.597   7.745  51.789  1.00 34.370          H  
ATOM   1495 1HB  TYR A  97     -36.527   4.859  51.655  1.00 48.180          H  
ATOM   1496 2HB  TYR A  97     -35.083   5.362  52.493  1.00 48.180          H  
ATOM   1497  HD1 TYR A  97     -38.125   4.236  52.920  1.00 48.180          H  
ATOM   1498  HD2 TYR A  97     -35.764   7.576  54.135  1.00 48.180          H  
ATOM   1499  HE1 TYR A  97     -39.531   4.476  54.920  1.00 48.180          H  
ATOM   1500  HE2 TYR A  97     -37.162   7.828  56.149  1.00 48.180          H  
ATOM   1501  HH  TYR A  97     -39.900   5.638  56.765  1.00 48.180          H  
ATOM   1502  N   GLY A  98     -35.098   5.281  49.622  1.00 28.320          N  
ATOM   1503  CA  GLY A  98     -34.253   4.804  48.551  1.00 27.740          C  
ATOM   1504  C   GLY A  98     -35.008   4.762  47.211  1.00 28.260          C  
ATOM   1505  O   GLY A  98     -34.390   4.560  46.164  1.00 28.310          O  
ATOM   1506  H   GLY A  98     -35.826   4.630  49.912  1.00 33.980          H  
ATOM   1507 1HA  GLY A  98     -33.377   5.445  48.462  1.00 33.290          H  
ATOM   1508 2HA  GLY A  98     -33.902   3.808  48.808  1.00 33.290          H  
ATOM   1509  N   HIS A  99     -36.340   4.958  47.223  1.00 28.700          N  
ATOM   1510  CA  HIS A  99     -37.138   4.924  46.003  1.00 29.300          C  
ATOM   1511  C   HIS A  99     -36.683   6.019  45.043  1.00 28.770          C  
ATOM   1512  O   HIS A  99     -36.596   5.822  43.823  1.00 28.420          O  
ATOM   1513  CB  HIS A  99     -38.623   5.100  46.310  1.00 40.780          C  
ATOM   1514  CG  HIS A  99     -39.509   4.927  45.173  1.00 40.780          C  
ATOM   1515  ND1 HIS A  99     -39.822   3.686  44.688  1.00 40.780          N  
ATOM   1516  CD2 HIS A  99     -40.165   5.820  44.399  1.00 40.780          C  
ATOM   1517  CE1 HIS A  99     -40.641   3.811  43.659  1.00 40.780          C  
ATOM   1518  NE2 HIS A  99     -40.866   5.104  43.457  1.00 40.780          N  
ATOM   1519  H   HIS A  99     -36.865   5.081  48.096  1.00 34.440          H  
ATOM   1520  HA  HIS A  99     -37.011   3.961  45.510  1.00 35.160          H  
ATOM   1521 1HB  HIS A  99     -38.916   4.359  47.050  1.00 48.940          H  
ATOM   1522 2HB  HIS A  99     -38.791   6.063  46.722  1.00 48.940          H  
ATOM   1523  HD1 HIS A  99     -39.681   2.838  45.253  1.00 48.940          H  
ATOM   1524  HD2 HIS A  99     -40.213   6.909  44.410  1.00 48.940          H  
ATOM   1525  HE1 HIS A  99     -41.006   2.929  43.138  1.00 48.940          H  
ATOM   1526  N   LEU A 100     -36.409   7.208  45.585  1.00 28.790          N  
ATOM   1527  CA  LEU A 100     -36.040   8.341  44.755  1.00 28.400          C  
ATOM   1528  C   LEU A 100     -34.609   8.245  44.260  1.00 27.660          C  
ATOM   1529  O   LEU A 100     -33.722   8.980  44.707  1.00 27.390          O  
ATOM   1530  CB  LEU A 100     -36.211   9.662  45.514  1.00 39.920          C  
ATOM   1531  CG  LEU A 100     -37.631  10.008  46.021  1.00 39.920          C  
ATOM   1532  CD1 LEU A 100     -37.561  11.315  46.802  1.00 39.920          C  
ATOM   1533  CD2 LEU A 100     -38.628  10.108  44.861  1.00 39.920          C  
ATOM   1534  H   LEU A 100     -36.465   7.314  46.603  1.00 34.550          H  
ATOM   1535  HA  LEU A 100     -36.681   8.343  43.879  1.00 34.080          H  
ATOM   1536 1HB  LEU A 100     -35.559   9.628  46.390  1.00 47.900          H  
ATOM   1537 2HB  LEU A 100     -35.876  10.475  44.872  1.00 47.900          H  
ATOM   1538  HG  LEU A 100     -37.954   9.248  46.686  1.00 47.900          H  
ATOM   1539 1HD1 LEU A 100     -38.546  11.567  47.189  1.00 47.900          H  
ATOM   1540 2HD1 LEU A 100     -36.862  11.199  47.633  1.00 47.900          H  
ATOM   1541 3HD1 LEU A 100     -37.220  12.113  46.146  1.00 47.900          H  
ATOM   1542 1HD2 LEU A 100     -39.614  10.352  45.259  1.00 47.900          H  
ATOM   1543 2HD2 LEU A 100     -38.311  10.891  44.172  1.00 47.900          H  
ATOM   1544 3HD2 LEU A 100     -38.689   9.162  44.332  1.00 47.900          H  
ATOM   1545  N   GLY A 101     -34.438   7.407  43.236  1.00 27.400          N  
ATOM   1546  CA  GLY A 101     -33.162   7.076  42.612  1.00 26.730          C  
ATOM   1547  C   GLY A 101     -32.314   8.277  42.167  1.00 26.020          C  
ATOM   1548  O   GLY A 101     -31.088   8.190  42.244  1.00 25.340          O  
ATOM   1549  H   GLY A 101     -35.272   6.869  42.987  1.00 32.880          H  
ATOM   1550 1HA  GLY A 101     -32.581   6.469  43.311  1.00 32.080          H  
ATOM   1551 2HA  GLY A 101     -33.354   6.434  41.753  1.00 32.080          H  
ATOM   1552  N   PRO A 102     -32.876   9.418  41.694  1.00 26.210          N  
ATOM   1553  CA  PRO A 102     -32.099  10.588  41.342  1.00 25.650          C  
ATOM   1554  C   PRO A 102     -31.153  10.976  42.479  1.00 24.640          C  
ATOM   1555  O   PRO A 102     -30.086  11.530  42.223  1.00 24.110          O  
ATOM   1556  CB  PRO A 102     -33.174  11.627  41.033  1.00 38.470          C  
ATOM   1557  CG  PRO A 102     -34.338  10.792  40.503  1.00 38.470          C  
ATOM   1558  CD  PRO A 102     -34.324   9.542  41.339  1.00 38.470          C  
ATOM   1559  HA  PRO A 102     -31.526  10.360  40.442  1.00 30.780          H  
ATOM   1560 1HB  PRO A 102     -33.427  12.189  41.949  1.00 46.170          H  
ATOM   1561 2HB  PRO A 102     -32.799  12.357  40.300  1.00 46.170          H  
ATOM   1562 1HG  PRO A 102     -35.280  11.353  40.595  1.00 46.170          H  
ATOM   1563 2HG  PRO A 102     -34.198  10.584  39.429  1.00 46.170          H  
ATOM   1564 1HD  PRO A 102     -34.947   9.778  42.191  1.00 46.170          H  
ATOM   1565 2HD  PRO A 102     -34.680   8.670  40.770  1.00 46.170          H  
ATOM   1566  N   ALA A 103     -31.528  10.699  43.741  1.00 24.410          N  
ATOM   1567  CA  ALA A 103     -30.659  11.023  44.853  1.00 23.460          C  
ATOM   1568  C   ALA A 103     -29.307  10.343  44.689  1.00 22.430          C  
ATOM   1569  O   ALA A 103     -28.268  10.936  44.999  1.00 22.030          O  
ATOM   1570  CB  ALA A 103     -31.295  10.591  46.155  1.00 33.220          C  
ATOM   1571  H   ALA A 103     -32.414  10.240  43.976  1.00 29.290          H  
ATOM   1572  HA  ALA A 103     -30.503  12.099  44.864  1.00 28.150          H  
ATOM   1573 1HB  ALA A 103     -30.642  10.852  46.985  1.00 39.870          H  
ATOM   1574 2HB  ALA A 103     -32.256  11.090  46.271  1.00 39.870          H  
ATOM   1575 3HB  ALA A 103     -31.452   9.510  46.139  1.00 39.870          H  
ATOM   1576  N   GLU A 104     -29.323   9.083  44.226  1.00 22.010          N  
ATOM   1577  CA  GLU A 104     -28.107   8.316  44.049  1.00 21.080          C  
ATOM   1578  C   GLU A 104     -27.315   8.905  42.911  1.00 20.530          C  
ATOM   1579  O   GLU A 104     -26.089   8.961  42.974  1.00 20.000          O  
ATOM   1580  CB  GLU A 104     -28.416   6.847  43.761  1.00 29.880          C  
ATOM   1581  CG  GLU A 104     -29.012   6.086  44.931  1.00 29.880          C  
ATOM   1582  CD  GLU A 104     -29.344   4.668  44.586  1.00 29.880          C  
ATOM   1583  OE1 GLU A 104     -29.539   4.384  43.428  1.00 29.880          O  
ATOM   1584  OE2 GLU A 104     -29.380   3.863  45.473  1.00 29.880          O  
ATOM   1585  H   GLU A 104     -30.198   8.656  43.921  1.00 26.410          H  
ATOM   1586  HA  GLU A 104     -27.513   8.382  44.962  1.00 25.300          H  
ATOM   1587 1HB  GLU A 104     -29.106   6.777  42.925  1.00 35.860          H  
ATOM   1588 2HB  GLU A 104     -27.499   6.339  43.467  1.00 35.860          H  
ATOM   1589 1HG  GLU A 104     -28.301   6.096  45.757  1.00 35.860          H  
ATOM   1590 2HG  GLU A 104     -29.917   6.598  45.258  1.00 35.860          H  
ATOM   1591  N   LEU A 105     -28.023   9.341  41.865  1.00 20.830          N  
ATOM   1592  CA  LEU A 105     -27.347   9.916  40.708  1.00 20.450          C  
ATOM   1593  C   LEU A 105     -26.621  11.193  41.111  1.00 20.630          C  
ATOM   1594  O   LEU A 105     -25.534  11.475  40.609  1.00 20.110          O  
ATOM   1595  CB  LEU A 105     -28.333  10.222  39.571  1.00 28.780          C  
ATOM   1596  CG  LEU A 105     -29.019   9.000  38.883  1.00 28.780          C  
ATOM   1597  CD1 LEU A 105     -30.059   9.512  37.882  1.00 28.780          C  
ATOM   1598  CD2 LEU A 105     -27.982   8.121  38.173  1.00 28.780          C  
ATOM   1599  H   LEU A 105     -29.041   9.206  41.896  1.00 25.000          H  
ATOM   1600  HA  LEU A 105     -26.597   9.215  40.361  1.00 24.540          H  
ATOM   1601 1HB  LEU A 105     -29.112  10.867  39.962  1.00 34.540          H  
ATOM   1602 2HB  LEU A 105     -27.797  10.775  38.801  1.00 34.540          H  
ATOM   1603  HG  LEU A 105     -29.541   8.408  39.640  1.00 34.540          H  
ATOM   1604 1HD1 LEU A 105     -30.555   8.663  37.413  1.00 34.540          H  
ATOM   1605 2HD1 LEU A 105     -30.797  10.122  38.376  1.00 34.540          H  
ATOM   1606 3HD1 LEU A 105     -29.561  10.107  37.117  1.00 34.540          H  
ATOM   1607 1HD2 LEU A 105     -28.491   7.281  37.700  1.00 34.540          H  
ATOM   1608 2HD2 LEU A 105     -27.466   8.707  37.412  1.00 34.540          H  
ATOM   1609 3HD2 LEU A 105     -27.259   7.734  38.881  1.00 34.540          H  
ATOM   1610  N   LEU A 106     -27.228  11.974  42.009  1.00 21.420          N  
ATOM   1611  CA  LEU A 106     -26.590  13.191  42.484  1.00 21.690          C  
ATOM   1612  C   LEU A 106     -25.357  12.857  43.324  1.00 21.080          C  
ATOM   1613  O   LEU A 106     -24.282  13.415  43.103  1.00 20.930          O  
ATOM   1614  CB  LEU A 106     -27.585  14.014  43.317  1.00 30.260          C  
ATOM   1615  CG  LEU A 106     -28.784  14.654  42.550  1.00 30.260          C  
ATOM   1616  CD1 LEU A 106     -29.780  15.205  43.563  1.00 30.260          C  
ATOM   1617  CD2 LEU A 106     -28.293  15.775  41.626  1.00 30.260          C  
ATOM   1618  H   LEU A 106     -28.170  11.716  42.321  1.00 25.700          H  
ATOM   1619  HA  LEU A 106     -26.262  13.766  41.625  1.00 26.030          H  
ATOM   1620 1HB  LEU A 106     -28.004  13.359  44.080  1.00 36.310          H  
ATOM   1621 2HB  LEU A 106     -27.040  14.811  43.818  1.00 36.310          H  
ATOM   1622  HG  LEU A 106     -29.285  13.891  41.956  1.00 36.310          H  
ATOM   1623 1HD1 LEU A 106     -30.629  15.641  43.038  1.00 36.310          H  
ATOM   1624 2HD1 LEU A 106     -30.129  14.398  44.202  1.00 36.310          H  
ATOM   1625 3HD1 LEU A 106     -29.300  15.967  44.172  1.00 36.310          H  
ATOM   1626 1HD2 LEU A 106     -29.148  16.208  41.107  1.00 36.310          H  
ATOM   1627 2HD2 LEU A 106     -27.799  16.546  42.217  1.00 36.310          H  
ATOM   1628 3HD2 LEU A 106     -27.599  15.384  40.891  1.00 36.310          H  
ATOM   1629  N   GLU A 107     -25.466  11.874  44.227  1.00 20.860          N  
ATOM   1630  CA  GLU A 107     -24.323  11.474  45.056  1.00 20.420          C  
ATOM   1631  C   GLU A 107     -23.187  10.924  44.195  1.00 19.410          C  
ATOM   1632  O   GLU A 107     -22.002  11.117  44.476  1.00 19.090          O  
ATOM   1633  CB  GLU A 107     -24.729  10.416  46.084  1.00 28.760          C  
ATOM   1634  CG  GLU A 107     -25.631  10.912  47.212  1.00 28.760          C  
ATOM   1635  CD  GLU A 107     -26.042   9.801  48.142  1.00 28.760          C  
ATOM   1636  OE1 GLU A 107     -25.719   8.674  47.850  1.00 28.760          O  
ATOM   1637  OE2 GLU A 107     -26.675  10.075  49.134  1.00 28.760          O  
ATOM   1638  H   GLU A 107     -26.379  11.431  44.386  1.00 25.030          H  
ATOM   1639  HA  GLU A 107     -23.958  12.352  45.585  1.00 24.500          H  
ATOM   1640 1HB  GLU A 107     -25.260   9.611  45.571  1.00 34.520          H  
ATOM   1641 2HB  GLU A 107     -23.836   9.983  46.531  1.00 34.520          H  
ATOM   1642 1HG  GLU A 107     -25.098  11.671  47.780  1.00 34.520          H  
ATOM   1643 2HG  GLU A 107     -26.516  11.374  46.785  1.00 34.520          H  
ATOM   1644  N   ALA A 108     -23.571  10.231  43.131  1.00 18.990          N  
ATOM   1645  CA  ALA A 108     -22.691   9.620  42.159  1.00 18.090          C  
ATOM   1646  C   ALA A 108     -22.267  10.583  41.055  1.00 18.100          C  
ATOM   1647  O   ALA A 108     -21.541  10.173  40.146  1.00 17.920          O  
ATOM   1648  CB  ALA A 108     -23.370   8.422  41.524  1.00 25.690          C  
ATOM   1649  H   ALA A 108     -24.572  10.064  43.008  1.00 22.790          H  
ATOM   1650  HA  ALA A 108     -21.797   9.288  42.683  1.00 21.710          H  
ATOM   1651 1HB  ALA A 108     -22.690   7.945  40.819  1.00 30.820          H  
ATOM   1652 2HB  ALA A 108     -23.652   7.713  42.300  1.00 30.820          H  
ATOM   1653 3HB  ALA A 108     -24.262   8.759  41.000  1.00 30.820          H  
ATOM   1654  N   SER A 109     -22.685  11.848  41.103  1.00 18.440          N  
ATOM   1655  CA  SER A 109     -22.352  12.761  40.028  1.00 18.600          C  
ATOM   1656  C   SER A 109     -20.849  12.833  39.754  1.00 17.750          C  
ATOM   1657  O   SER A 109     -20.472  12.837  38.580  1.00 17.400          O  
ATOM   1658  CB  SER A 109     -22.969  14.133  40.265  1.00 25.980          C  
ATOM   1659  OG  SER A 109     -22.607  15.031  39.254  1.00 25.980          O  
ATOM   1660  H   SER A 109     -23.266  12.192  41.872  1.00 22.130          H  
ATOM   1661  HA  SER A 109     -22.830  12.379  39.125  1.00 22.320          H  
ATOM   1662 1HB  SER A 109     -24.054  14.019  40.270  1.00 31.170          H  
ATOM   1663 2HB  SER A 109     -22.707  14.534  41.223  1.00 31.170          H  
ATOM   1664  HG  SER A 109     -23.088  15.840  39.442  1.00 31.170          H  
ATOM   1665  N   PRO A 110     -19.934  12.936  40.754  1.00 17.420          N  
ATOM   1666  CA  PRO A 110     -18.504  12.902  40.510  1.00 16.660          C  
ATOM   1667  C   PRO A 110     -18.089  11.681  39.687  1.00 15.810          C  
ATOM   1668  O   PRO A 110     -17.160  11.777  38.882  1.00 15.340          O  
ATOM   1669  CB  PRO A 110     -17.924  12.846  41.925  1.00 24.990          C  
ATOM   1670  CG  PRO A 110     -18.951  13.565  42.771  1.00 24.990          C  
ATOM   1671  CD  PRO A 110     -20.287  13.139  42.187  1.00 24.990          C  
ATOM   1672  HA  PRO A 110     -18.205  13.826  40.000  1.00 19.990          H  
ATOM   1673 1HB  PRO A 110     -17.778  11.801  42.232  1.00 29.990          H  
ATOM   1674 2HB  PRO A 110     -16.939  13.331  41.947  1.00 29.990          H  
ATOM   1675 1HG  PRO A 110     -18.843  13.279  43.830  1.00 29.990          H  
ATOM   1676 2HG  PRO A 110     -18.798  14.648  42.717  1.00 29.990          H  
ATOM   1677 1HD  PRO A 110     -20.585  12.203  42.667  1.00 29.990          H  
ATOM   1678 2HD  PRO A 110     -21.004  13.927  42.343  1.00 29.990          H  
ATOM   1679  N   ALA A 111     -18.766  10.526  39.873  1.00 15.700          N  
ATOM   1680  CA  ALA A 111     -18.417   9.352  39.095  1.00 14.970          C  
ATOM   1681  C   ALA A 111     -18.705   9.649  37.647  1.00 15.010          C  
ATOM   1682  O   ALA A 111     -17.879   9.390  36.768  1.00 14.470          O  
ATOM   1683  CB  ALA A 111     -19.179   8.126  39.557  1.00 21.250          C  
ATOM   1684  H   ALA A 111     -19.555  10.438  40.509  1.00 18.840          H  
ATOM   1685  HA  ALA A 111     -17.351   9.167  39.203  1.00 17.960          H  
ATOM   1686 1HB  ALA A 111     -18.881   7.270  38.952  1.00 25.500          H  
ATOM   1687 2HB  ALA A 111     -18.950   7.932  40.602  1.00 25.500          H  
ATOM   1688 3HB  ALA A 111     -20.243   8.282  39.446  1.00 25.500          H  
ATOM   1689  N   ALA A 112     -19.884  10.221  37.399  1.00 15.760          N  
ATOM   1690  CA  ALA A 112     -20.238  10.540  36.032  1.00 15.970          C  
ATOM   1691  C   ALA A 112     -19.224  11.507  35.451  1.00 15.980          C  
ATOM   1692  O   ALA A 112     -18.763  11.307  34.324  1.00 15.790          O  
ATOM   1693  CB  ALA A 112     -21.627  11.136  35.957  1.00 22.270          C  
ATOM   1694  H   ALA A 112     -20.523  10.389  38.188  1.00 18.910          H  
ATOM   1695  HA  ALA A 112     -20.211   9.623  35.450  1.00 19.160          H  
ATOM   1696 1HB  ALA A 112     -21.874  11.352  34.919  1.00 26.730          H  
ATOM   1697 2HB  ALA A 112     -22.346  10.429  36.365  1.00 26.730          H  
ATOM   1698 3HB  ALA A 112     -21.660  12.057  36.532  1.00 26.730          H  
ATOM   1699  N   ARG A 113     -18.780  12.498  36.236  1.00 16.270          N  
ATOM   1700  CA  ARG A 113     -17.812  13.420  35.671  1.00 16.430          C  
ATOM   1701  C   ARG A 113     -16.535  12.685  35.298  1.00 15.640          C  
ATOM   1702  O   ARG A 113     -15.990  12.920  34.220  1.00 15.780          O  
ATOM   1703  CB  ARG A 113     -17.446  14.590  36.580  1.00 22.940          C  
ATOM   1704  CG  ARG A 113     -18.552  15.592  36.791  1.00 22.940          C  
ATOM   1705  CD  ARG A 113     -18.069  16.931  37.336  1.00 22.940          C  
ATOM   1706  NE  ARG A 113     -17.324  16.865  38.601  1.00 22.940          N  
ATOM   1707  CZ  ARG A 113     -17.875  16.803  39.836  1.00 22.940          C  
ATOM   1708  NH1 ARG A 113     -19.187  16.717  39.983  1.00 22.940          N  
ATOM   1709  NH2 ARG A 113     -17.084  16.833  40.897  1.00 22.940          N  
ATOM   1710  H   ARG A 113     -19.183  12.625  37.171  1.00 19.520          H  
ATOM   1711  HA  ARG A 113     -18.244  13.844  34.764  1.00 19.720          H  
ATOM   1712 1HB  ARG A 113     -17.155  14.207  37.558  1.00 27.530          H  
ATOM   1713 2HB  ARG A 113     -16.588  15.120  36.165  1.00 27.530          H  
ATOM   1714 1HG  ARG A 113     -19.050  15.773  35.838  1.00 27.530          H  
ATOM   1715 2HG  ARG A 113     -19.273  15.168  37.493  1.00 27.530          H  
ATOM   1716 1HD  ARG A 113     -17.406  17.380  36.592  1.00 27.530          H  
ATOM   1717 2HD  ARG A 113     -18.923  17.591  37.477  1.00 27.530          H  
ATOM   1718  HE  ARG A 113     -16.291  17.003  38.551  1.00 27.530          H  
ATOM   1719 1HH1 ARG A 113     -19.786  16.696  39.170  1.00 27.530          H  
ATOM   1720 2HH1 ARG A 113     -19.597  16.681  40.904  1.00 27.530          H  
ATOM   1721 1HH2 ARG A 113     -16.078  16.905  40.773  1.00 27.530          H  
ATOM   1722 2HH2 ARG A 113     -17.473  16.802  41.825  1.00 27.530          H  
ATOM   1723  N   SER A 114     -16.084  11.737  36.138  1.00 14.890          N  
ATOM   1724  CA  SER A 114     -14.848  10.998  35.844  1.00 14.190          C  
ATOM   1725  C   SER A 114     -14.957  10.166  34.565  1.00 13.900          C  
ATOM   1726  O   SER A 114     -13.950   9.899  33.914  1.00 13.560          O  
ATOM   1727  CB  SER A 114     -14.514  10.058  36.973  1.00 20.150          C  
ATOM   1728  OG  SER A 114     -15.331   8.926  36.966  1.00 20.150          O  
ATOM   1729  H   SER A 114     -16.557  11.604  37.041  1.00 17.870          H  
ATOM   1730  HA  SER A 114     -14.037  11.714  35.723  1.00 17.030          H  
ATOM   1731 1HB  SER A 114     -13.482   9.764  36.918  1.00 24.180          H  
ATOM   1732 2HB  SER A 114     -14.663  10.597  37.882  1.00 24.180          H  
ATOM   1733  HG  SER A 114     -16.243   9.246  36.984  1.00 24.180          H  
ATOM   1734  N   LEU A 115     -16.187   9.800  34.172  1.00 14.130          N  
ATOM   1735  CA  LEU A 115     -16.427   9.041  32.946  1.00 13.960          C  
ATOM   1736  C   LEU A 115     -16.578   9.958  31.722  1.00 14.400          C  
ATOM   1737  O   LEU A 115     -16.331   9.543  30.585  1.00 14.360          O  
ATOM   1738  CB  LEU A 115     -17.712   8.212  33.116  1.00 19.610          C  
ATOM   1739  CG  LEU A 115     -17.706   7.125  34.239  1.00 19.610          C  
ATOM   1740  CD1 LEU A 115     -19.106   6.556  34.377  1.00 19.610          C  
ATOM   1741  CD2 LEU A 115     -16.711   6.014  33.904  1.00 19.610          C  
ATOM   1742  H   LEU A 115     -16.979   9.981  34.800  1.00 16.960          H  
ATOM   1743  HA  LEU A 115     -15.571   8.394  32.767  1.00 16.750          H  
ATOM   1744 1HB  LEU A 115     -18.524   8.903  33.339  1.00 23.530          H  
ATOM   1745 2HB  LEU A 115     -17.931   7.722  32.171  1.00 23.530          H  
ATOM   1746  HG  LEU A 115     -17.425   7.578  35.184  1.00 23.530          H  
ATOM   1747 1HD1 LEU A 115     -19.116   5.808  35.169  1.00 23.530          H  
ATOM   1748 2HD1 LEU A 115     -19.799   7.355  34.630  1.00 23.530          H  
ATOM   1749 3HD1 LEU A 115     -19.410   6.097  33.439  1.00 23.530          H  
ATOM   1750 1HD2 LEU A 115     -16.728   5.268  34.698  1.00 23.530          H  
ATOM   1751 2HD2 LEU A 115     -16.986   5.546  32.959  1.00 23.530          H  
ATOM   1752 3HD2 LEU A 115     -15.706   6.423  33.826  1.00 23.530          H  
ATOM   1753  N   GLN A 116     -17.052  11.182  31.957  1.00 14.930          N  
ATOM   1754  CA  GLN A 116     -17.318  12.171  30.918  1.00 15.520          C  
ATOM   1755  C   GLN A 116     -16.153  13.123  30.610  1.00 15.630          C  
ATOM   1756  O   GLN A 116     -16.064  13.644  29.494  1.00 16.120          O  
ATOM   1757  CB  GLN A 116     -18.518  13.011  31.362  1.00 21.490          C  
ATOM   1758  CG  GLN A 116     -19.828  12.245  31.459  1.00 21.490          C  
ATOM   1759  CD  GLN A 116     -20.911  13.055  32.150  1.00 21.490          C  
ATOM   1760  OE1 GLN A 116     -20.624  14.070  32.798  1.00 21.490          O  
ATOM   1761  NE2 GLN A 116     -22.155  12.614  32.023  1.00 21.490          N  
ATOM   1762  H   GLN A 116     -17.291  11.433  32.921  1.00 17.920          H  
ATOM   1763  HA  GLN A 116     -17.564  11.639  30.002  1.00 18.620          H  
ATOM   1764 1HB  GLN A 116     -18.307  13.423  32.345  1.00 25.790          H  
ATOM   1765 2HB  GLN A 116     -18.655  13.847  30.677  1.00 25.790          H  
ATOM   1766 1HG  GLN A 116     -20.167  12.014  30.452  1.00 25.790          H  
ATOM   1767 2HG  GLN A 116     -19.671  11.325  32.014  1.00 25.790          H  
ATOM   1768 1HE2 GLN A 116     -22.909  13.109  32.457  1.00 25.790          H  
ATOM   1769 2HE2 GLN A 116     -22.343  11.788  31.490  1.00 25.790          H  
ATOM   1770  N   THR A 117     -15.297  13.385  31.600  1.00 15.310          N  
ATOM   1771  CA  THR A 117     -14.239  14.380  31.464  1.00 15.520          C  
ATOM   1772  C   THR A 117     -12.837  13.807  31.805  1.00 15.360          C  
ATOM   1773  O   THR A 117     -12.748  12.856  32.596  1.00 15.090          O  
ATOM   1774  CB  THR A 117     -14.556  15.547  32.442  1.00 21.640          C  
ATOM   1775  OG1 THR A 117     -14.423  15.081  33.790  1.00 21.640          O  
ATOM   1776  CG2 THR A 117     -15.967  16.076  32.252  1.00 21.640          C  
ATOM   1777  H   THR A 117     -15.429  12.922  32.492  1.00 18.370          H  
ATOM   1778  HA  THR A 117     -14.263  14.728  30.440  1.00 18.620          H  
ATOM   1779  HB  THR A 117     -13.895  16.355  32.285  1.00 25.970          H  
ATOM   1780  HG1 THR A 117     -15.008  14.303  33.914  1.00 25.970          H  
ATOM   1781 1HG2 THR A 117     -16.148  16.883  32.953  1.00 25.970          H  
ATOM   1782 2HG2 THR A 117     -16.081  16.443  31.233  1.00 25.970          H  
ATOM   1783 3HG2 THR A 117     -16.686  15.285  32.435  1.00 25.970          H  
ATOM   1784  N   PRO A 118     -11.718  14.499  31.413  1.00 15.590          N  
ATOM   1785  CA  PRO A 118     -10.318  14.132  31.646  1.00 15.600          C  
ATOM   1786  C   PRO A 118      -9.998  13.948  33.118  1.00 15.070          C  
ATOM   1787  O   PRO A 118      -8.958  13.390  33.467  1.00 15.120          O  
ATOM   1788  CB  PRO A 118      -9.542  15.319  31.065  1.00 23.400          C  
ATOM   1789  CG  PRO A 118     -10.460  15.912  30.038  1.00 23.400          C  
ATOM   1790  CD  PRO A 118     -11.835  15.762  30.617  1.00 23.400          C  
ATOM   1791  HA  PRO A 118     -10.093  13.209  31.085  1.00 18.720          H  
ATOM   1792 1HB  PRO A 118      -9.266  16.022  31.865  1.00 28.080          H  
ATOM   1793 2HB  PRO A 118      -8.600  14.953  30.618  1.00 28.080          H  
ATOM   1794 1HG  PRO A 118     -10.185  16.958  29.843  1.00 28.080          H  
ATOM   1795 2HG  PRO A 118     -10.340  15.372  29.082  1.00 28.080          H  
ATOM   1796 1HD  PRO A 118     -12.022  16.617  31.261  1.00 28.080          H  
ATOM   1797 2HD  PRO A 118     -12.529  15.695  29.788  1.00 28.080          H  
ATOM   1798  N   SER A 119     -10.860  14.470  34.004  1.00 14.660          N  
ATOM   1799  CA  SER A 119     -10.700  14.327  35.443  1.00 14.300          C  
ATOM   1800  C   SER A 119     -10.250  12.903  35.740  1.00 13.960          C  
ATOM   1801  O   SER A 119      -9.345  12.671  36.552  1.00 13.800          O  
ATOM   1802  CB  SER A 119     -12.039  14.554  36.129  1.00 20.160          C  
ATOM   1803  OG  SER A 119     -12.495  15.864  35.969  1.00 20.160          O  
ATOM   1804  H   SER A 119     -11.698  14.939  33.690  1.00 17.590          H  
ATOM   1805  HA  SER A 119      -9.950  15.033  35.796  1.00 17.160          H  
ATOM   1806 1HB  SER A 119     -12.772  13.869  35.703  1.00 24.200          H  
ATOM   1807 2HB  SER A 119     -11.953  14.320  37.189  1.00 24.200          H  
ATOM   1808  HG  SER A 119     -13.392  15.873  36.319  1.00 24.200          H  
ATOM   1809  N   ALA A 120     -10.938  11.931  35.118  1.00 13.960          N  
ATOM   1810  CA  ALA A 120     -10.587  10.532  35.268  1.00 13.710          C  
ATOM   1811  C   ALA A 120     -10.312  10.149  36.725  1.00 13.590          C  
ATOM   1812  O   ALA A 120     -11.203  10.263  37.581  1.00 13.680          O  
ATOM   1813  CB  ALA A 120      -9.395  10.225  34.369  1.00 19.290          C  
ATOM   1814  H   ALA A 120     -11.672  12.188  34.440  1.00 16.750          H  
ATOM   1815  HA  ALA A 120     -11.439   9.938  34.928  1.00 16.450          H  
ATOM   1816 1HB  ALA A 120      -9.147   9.166  34.426  1.00 23.150          H  
ATOM   1817 2HB  ALA A 120      -9.681  10.481  33.349  1.00 23.150          H  
ATOM   1818 3HB  ALA A 120      -8.537  10.830  34.665  1.00 23.150          H  
ATOM   1819  N   ARG A 121      -9.048   9.747  36.968  1.00 13.540          N  
ATOM   1820  CA  ARG A 121      -8.473   9.217  38.203  1.00 13.600          C  
ATOM   1821  C   ARG A 121      -8.770  10.007  39.462  1.00 13.740          C  
ATOM   1822  O   ARG A 121      -8.709   9.458  40.560  1.00 13.240          O  
ATOM   1823  CB  ARG A 121      -6.957   9.167  38.077  1.00 19.020          C  
ATOM   1824  CG  ARG A 121      -6.397   8.162  37.080  1.00 19.020          C  
ATOM   1825  CD  ARG A 121      -4.898   8.146  37.103  1.00 19.020          C  
ATOM   1826  NE  ARG A 121      -4.293   9.391  36.581  1.00 19.020          N  
ATOM   1827  CZ  ARG A 121      -2.986   9.734  36.719  1.00 19.020          C  
ATOM   1828  NH1 ARG A 121      -2.148   8.940  37.361  1.00 19.020          N  
ATOM   1829  NH2 ARG A 121      -2.548  10.870  36.204  1.00 19.020          N  
ATOM   1830  H   ARG A 121      -8.420   9.780  36.188  1.00 16.250          H  
ATOM   1831  HA  ARG A 121      -8.849   8.202  38.334  1.00 16.320          H  
ATOM   1832 1HB  ARG A 121      -6.594  10.155  37.788  1.00 22.820          H  
ATOM   1833 2HB  ARG A 121      -6.525   8.937  39.051  1.00 22.820          H  
ATOM   1834 1HG  ARG A 121      -6.757   7.164  37.330  1.00 22.820          H  
ATOM   1835 2HG  ARG A 121      -6.719   8.424  36.073  1.00 22.820          H  
ATOM   1836 1HD  ARG A 121      -4.569   8.009  38.132  1.00 22.820          H  
ATOM   1837 2HD  ARG A 121      -4.543   7.315  36.494  1.00 22.820          H  
ATOM   1838  HE  ARG A 121      -4.888  10.042  36.074  1.00 22.820          H  
ATOM   1839 1HH1 ARG A 121      -2.470   8.069  37.757  1.00 22.820          H  
ATOM   1840 2HH1 ARG A 121      -1.177   9.203  37.460  1.00 22.820          H  
ATOM   1841 1HH2 ARG A 121      -3.202  11.487  35.693  1.00 22.820          H  
ATOM   1842 2HH2 ARG A 121      -1.578  11.130  36.296  1.00 22.820          H  
ATOM   1843  N   LEU A 122      -9.105  11.276  39.337  1.00 14.520          N  
ATOM   1844  CA  LEU A 122      -9.364  12.084  40.516  1.00 14.900          C  
ATOM   1845  C   LEU A 122     -10.512  11.550  41.371  1.00 15.180          C  
ATOM   1846  O   LEU A 122     -10.491  11.734  42.595  1.00 15.410          O  
ATOM   1847  CB  LEU A 122      -9.672  13.501  40.073  1.00 20.710          C  
ATOM   1848  CG  LEU A 122      -8.489  14.242  39.455  1.00 20.710          C  
ATOM   1849  CD1 LEU A 122      -8.979  15.492  38.845  1.00 20.710          C  
ATOM   1850  CD2 LEU A 122      -7.403  14.564  40.528  1.00 20.710          C  
ATOM   1851  H   LEU A 122      -9.155  11.708  38.404  1.00 17.420          H  
ATOM   1852  HA  LEU A 122      -8.473  12.067  41.133  1.00 17.880          H  
ATOM   1853 1HB  LEU A 122     -10.461  13.457  39.323  1.00 24.850          H  
ATOM   1854 2HB  LEU A 122     -10.032  14.067  40.927  1.00 24.850          H  
ATOM   1855  HG  LEU A 122      -8.058  13.626  38.665  1.00 24.850          H  
ATOM   1856 1HD1 LEU A 122      -8.145  15.991  38.368  1.00 24.850          H  
ATOM   1857 2HD1 LEU A 122      -9.724  15.264  38.102  1.00 24.850          H  
ATOM   1858 3HD1 LEU A 122      -9.403  16.114  39.608  1.00 24.850          H  
ATOM   1859 1HD2 LEU A 122      -6.584  15.089  40.053  1.00 24.850          H  
ATOM   1860 2HD2 LEU A 122      -7.832  15.191  41.309  1.00 24.850          H  
ATOM   1861 3HD2 LEU A 122      -7.015  13.659  40.969  1.00 24.850          H  
ATOM   1862  N   VAL A 123     -11.519  10.924  40.747  1.00 15.250          N  
ATOM   1863  CA  VAL A 123     -12.625  10.378  41.523  1.00 15.590          C  
ATOM   1864  C   VAL A 123     -12.313   8.950  42.025  1.00 15.170          C  
ATOM   1865  O   VAL A 123     -12.479   8.712  43.222  1.00 14.950          O  
ATOM   1866  CB  VAL A 123     -13.964  10.549  40.785  1.00 21.690          C  
ATOM   1867  CG1 VAL A 123     -15.106   9.863  41.522  1.00 21.690          C  
ATOM   1868  CG2 VAL A 123     -14.229  12.044  40.678  1.00 21.690          C  
ATOM   1869  H   VAL A 123     -11.487  10.816  39.723  1.00 18.300          H  
ATOM   1870  HA  VAL A 123     -12.730  10.996  42.411  1.00 18.710          H  
ATOM   1871  HB  VAL A 123     -13.904  10.145  39.830  1.00 26.030          H  
ATOM   1872 1HG1 VAL A 123     -16.027  10.028  40.980  1.00 26.030          H  
ATOM   1873 2HG1 VAL A 123     -14.919   8.792  41.592  1.00 26.030          H  
ATOM   1874 3HG1 VAL A 123     -15.197  10.281  42.524  1.00 26.030          H  
ATOM   1875 1HG2 VAL A 123     -15.153  12.218  40.152  1.00 26.030          H  
ATOM   1876 2HG2 VAL A 123     -14.297  12.475  41.674  1.00 26.030          H  
ATOM   1877 3HG2 VAL A 123     -13.415  12.519  40.134  1.00 26.030          H  
ATOM   1878  N   PRO A 124     -11.888   7.961  41.182  1.00 15.090          N  
ATOM   1879  CA  PRO A 124     -11.462   6.627  41.603  1.00 14.760          C  
ATOM   1880  C   PRO A 124     -10.438   6.707  42.729  1.00 14.980          C  
ATOM   1881  O   PRO A 124     -10.423   5.866  43.622  1.00 14.690          O  
ATOM   1882  CB  PRO A 124     -10.869   6.044  40.321  1.00 22.140          C  
ATOM   1883  CG  PRO A 124     -11.656   6.699  39.231  1.00 22.140          C  
ATOM   1884  CD  PRO A 124     -11.900   8.111  39.717  1.00 22.140          C  
ATOM   1885  HA  PRO A 124     -12.346   6.054  41.923  1.00 17.710          H  
ATOM   1886 1HB  PRO A 124      -9.792   6.284  40.265  1.00 26.570          H  
ATOM   1887 2HB  PRO A 124     -10.957   4.949  40.324  1.00 26.570          H  
ATOM   1888 1HG  PRO A 124     -11.095   6.680  38.284  1.00 26.570          H  
ATOM   1889 2HG  PRO A 124     -12.593   6.149  39.054  1.00 26.570          H  
ATOM   1890 1HD  PRO A 124     -11.118   8.731  39.389  1.00 26.570          H  
ATOM   1891 2HD  PRO A 124     -12.855   8.406  39.335  1.00 26.570          H  
ATOM   1892  N   ALA A 125      -9.613   7.764  42.738  1.00 15.530          N  
ATOM   1893  CA  ALA A 125      -8.626   8.001  43.780  1.00 15.810          C  
ATOM   1894  C   ALA A 125      -9.231   7.896  45.175  1.00 15.600          C  
ATOM   1895  O   ALA A 125      -8.507   7.628  46.132  1.00 15.560          O  
ATOM   1896  CB  ALA A 125      -8.009   9.378  43.631  1.00 22.020          C  
ATOM   1897  H   ALA A 125      -9.578   8.421  41.951  1.00 18.640          H  
ATOM   1898  HA  ALA A 125      -7.850   7.245  43.685  1.00 18.970          H  
ATOM   1899 1HB  ALA A 125      -7.260   9.527  44.404  1.00 26.430          H  
ATOM   1900 2HB  ALA A 125      -7.539   9.465  42.661  1.00 26.430          H  
ATOM   1901 3HB  ALA A 125      -8.786  10.133  43.725  1.00 26.430          H  
ATOM   1902  N   SER A 126     -10.513   8.231  45.333  1.00 15.530          N  
ATOM   1903  CA  SER A 126     -11.182   8.221  46.633  1.00 15.410          C  
ATOM   1904  C   SER A 126     -11.593   6.821  47.108  1.00 14.980          C  
ATOM   1905  O   SER A 126     -11.979   6.643  48.274  1.00 14.610          O  
ATOM   1906  CB  SER A 126     -12.419   9.093  46.578  1.00 21.620          C  
ATOM   1907  OG  SER A 126     -13.401   8.532  45.746  1.00 21.620          O  
ATOM   1908  H   SER A 126     -11.074   8.449  44.506  1.00 18.640          H  
ATOM   1909  HA  SER A 126     -10.497   8.642  47.364  1.00 18.490          H  
ATOM   1910 1HB  SER A 126     -12.821   9.218  47.581  1.00 25.950          H  
ATOM   1911 2HB  SER A 126     -12.150  10.075  46.210  1.00 25.950          H  
ATOM   1912  HG  SER A 126     -13.102   8.688  44.829  1.00 25.950          H  
ATOM   1913  N   ALA A 127     -11.541   5.824  46.218  1.00 14.850          N  
ATOM   1914  CA  ALA A 127     -11.991   4.498  46.598  1.00 14.790          C  
ATOM   1915  C   ALA A 127     -10.953   3.726  47.433  1.00 15.130          C  
ATOM   1916  O   ALA A 127     -11.349   3.157  48.452  1.00 14.720          O  
ATOM   1917  CB  ALA A 127     -12.433   3.716  45.368  1.00 20.730          C  
ATOM   1918  H   ALA A 127     -11.196   5.994  45.273  1.00 17.820          H  
ATOM   1919  HA  ALA A 127     -12.872   4.619  47.225  1.00 17.750          H  
ATOM   1920 1HB  ALA A 127     -12.831   2.747  45.677  1.00 24.880          H  
ATOM   1921 2HB  ALA A 127     -13.213   4.279  44.859  1.00 24.880          H  
ATOM   1922 3HB  ALA A 127     -11.644   3.545  44.673  1.00 24.880          H  
ATOM   1923  N   PRO A 128      -9.636   3.642  47.092  1.00 15.960          N  
ATOM   1924  CA  PRO A 128      -8.688   2.948  47.932  1.00 16.110          C  
ATOM   1925  C   PRO A 128      -8.856   3.465  49.367  1.00 15.730          C  
ATOM   1926  O   PRO A 128      -8.994   2.652  50.267  1.00 15.630          O  
ATOM   1927  CB  PRO A 128      -7.341   3.220  47.264  1.00 24.160          C  
ATOM   1928  CG  PRO A 128      -7.704   3.359  45.800  1.00 24.160          C  
ATOM   1929  CD  PRO A 128      -9.043   4.122  45.804  1.00 24.160          C  
ATOM   1930  HA  PRO A 128      -8.917   1.872  47.889  1.00 19.330          H  
ATOM   1931 1HB  PRO A 128      -6.800   3.988  47.716  1.00 29.000          H  
ATOM   1932 2HB  PRO A 128      -6.708   2.338  47.395  1.00 29.000          H  
ATOM   1933 1HG  PRO A 128      -6.908   3.894  45.260  1.00 29.000          H  
ATOM   1934 2HG  PRO A 128      -7.786   2.357  45.342  1.00 29.000          H  
ATOM   1935 1HD  PRO A 128      -8.877   5.187  45.804  1.00 29.000          H  
ATOM   1936 2HD  PRO A 128      -9.593   3.800  44.945  1.00 29.000          H  
ATOM   1937  N   PRO A 129      -8.847   4.799  49.659  1.00 15.650          N  
ATOM   1938  CA  PRO A 129      -9.164   5.351  50.955  1.00 15.410          C  
ATOM   1939  C   PRO A 129     -10.332   4.685  51.607  1.00 14.510          C  
ATOM   1940  O   PRO A 129     -10.182   4.126  52.691  1.00 14.400          O  
ATOM   1941  CB  PRO A 129      -9.438   6.792  50.619  1.00 23.120          C  
ATOM   1942  CG  PRO A 129      -8.511   7.078  49.523  1.00 23.120          C  
ATOM   1943  CD  PRO A 129      -8.527   5.873  48.680  1.00 23.120          C  
ATOM   1944  HA  PRO A 129      -8.296   5.258  51.603  1.00 18.490          H  
ATOM   1945 1HB  PRO A 129     -10.442   6.872  50.239  1.00 27.740          H  
ATOM   1946 2HB  PRO A 129      -9.415   7.404  51.488  1.00 27.740          H  
ATOM   1947 1HG  PRO A 129      -8.852   7.962  48.988  1.00 27.740          H  
ATOM   1948 2HG  PRO A 129      -7.502   7.296  49.892  1.00 27.740          H  
ATOM   1949 1HD  PRO A 129      -9.269   6.000  47.959  1.00 27.740          H  
ATOM   1950 2HD  PRO A 129      -7.564   5.807  48.260  1.00 27.740          H  
ATOM   1951  N   ALA A 130     -11.499   4.709  50.943  1.00 13.910          N  
ATOM   1952  CA  ALA A 130     -12.724   4.149  51.509  1.00 13.080          C  
ATOM   1953  C   ALA A 130     -12.496   2.749  52.075  1.00 13.190          C  
ATOM   1954  O   ALA A 130     -12.968   2.419  53.167  1.00 13.150          O  
ATOM   1955  CB  ALA A 130     -13.806   4.113  50.451  1.00 18.640          C  
ATOM   1956  H   ALA A 130     -11.576   5.178  50.030  1.00 16.690          H  
ATOM   1957  HA  ALA A 130     -13.060   4.798  52.309  1.00 15.700          H  
ATOM   1958 1HB  ALA A 130     -14.727   3.728  50.885  1.00 22.370          H  
ATOM   1959 2HB  ALA A 130     -13.973   5.120  50.071  1.00 22.370          H  
ATOM   1960 3HB  ALA A 130     -13.499   3.468  49.638  1.00 22.370          H  
ATOM   1961  N   ARG A 131     -11.675   1.951  51.399  1.00 13.350          N  
ATOM   1962  CA  ARG A 131     -11.424   0.589  51.845  1.00 13.610          C  
ATOM   1963  C   ARG A 131     -10.967   0.519  53.323  1.00 13.690          C  
ATOM   1964  O   ARG A 131     -11.215  -0.494  53.991  1.00 14.040          O  
ATOM   1965  CB  ARG A 131     -10.404  -0.054  50.926  1.00 18.950          C  
ATOM   1966  CG  ARG A 131     -10.096  -1.497  51.154  1.00 18.950          C  
ATOM   1967  CD  ARG A 131      -8.939  -1.670  52.009  1.00 18.950          C  
ATOM   1968  NE  ARG A 131      -8.671  -3.044  52.230  1.00 18.950          N  
ATOM   1969  CZ  ARG A 131      -9.222  -3.807  53.200  1.00 18.950          C  
ATOM   1970  NH1 ARG A 131     -10.085  -3.287  54.069  1.00 18.950          N  
ATOM   1971  NH2 ARG A 131      -8.894  -5.088  53.273  1.00 18.950          N  
ATOM   1972  H   ARG A 131     -11.281   2.289  50.505  1.00 16.020          H  
ATOM   1973  HA  ARG A 131     -12.356   0.032  51.750  1.00 16.330          H  
ATOM   1974 1HB  ARG A 131     -10.703   0.082  49.888  1.00 22.740          H  
ATOM   1975 2HB  ARG A 131      -9.460   0.455  51.058  1.00 22.740          H  
ATOM   1976 1HG  ARG A 131     -10.951  -1.988  51.616  1.00 22.740          H  
ATOM   1977 2HG  ARG A 131      -9.873  -1.974  50.201  1.00 22.740          H  
ATOM   1978 1HD  ARG A 131      -8.106  -1.218  51.534  1.00 22.740          H  
ATOM   1979 2HD  ARG A 131      -9.055  -1.214  52.949  1.00 22.740          H  
ATOM   1980  HE  ARG A 131      -8.025  -3.477  51.549  1.00 22.740          H  
ATOM   1981 1HH1 ARG A 131     -10.358  -2.291  54.013  1.00 22.740          H  
ATOM   1982 2HH1 ARG A 131     -10.492  -3.868  54.787  1.00 22.740          H  
ATOM   1983 1HH2 ARG A 131      -8.249  -5.476  52.597  1.00 22.740          H  
ATOM   1984 2HH2 ARG A 131      -9.294  -5.679  53.988  1.00 22.740          H  
ATOM   1985  N   LEU A 132     -10.231   1.525  53.817  1.00 13.460          N  
ATOM   1986  CA  LEU A 132      -9.808   1.521  55.217  1.00 13.580          C  
ATOM   1987  C   LEU A 132     -10.600   2.558  56.014  1.00 13.690          C  
ATOM   1988  O   LEU A 132     -10.963   2.331  57.169  1.00 13.940          O  
ATOM   1989  CB  LEU A 132      -8.319   1.848  55.362  1.00 18.960          C  
ATOM   1990  CG  LEU A 132      -7.293   0.918  54.718  1.00 18.960          C  
ATOM   1991  CD1 LEU A 132      -5.894   1.506  54.973  1.00 18.960          C  
ATOM   1992  CD2 LEU A 132      -7.402  -0.486  55.302  1.00 18.960          C  
ATOM   1993  H   LEU A 132     -10.018   2.336  53.233  1.00 16.150          H  
ATOM   1994  HA  LEU A 132     -10.019   0.549  55.651  1.00 16.300          H  
ATOM   1995 1HB  LEU A 132      -8.174   2.815  54.899  1.00 22.760          H  
ATOM   1996 2HB  LEU A 132      -8.087   1.928  56.420  1.00 22.760          H  
ATOM   1997  HG  LEU A 132      -7.462   0.884  53.642  1.00 22.760          H  
ATOM   1998 1HD1 LEU A 132      -5.161   0.894  54.520  1.00 22.760          H  
ATOM   1999 2HD1 LEU A 132      -5.817   2.502  54.568  1.00 22.760          H  
ATOM   2000 3HD1 LEU A 132      -5.709   1.550  56.043  1.00 22.760          H  
ATOM   2001 1HD2 LEU A 132      -6.676  -1.124  54.849  1.00 22.760          H  
ATOM   2002 2HD2 LEU A 132      -7.224  -0.446  56.375  1.00 22.760          H  
ATOM   2003 3HD2 LEU A 132      -8.384  -0.898  55.123  1.00 22.760          H  
ATOM   2004  N   VAL A 133     -10.889   3.682  55.369  1.00 13.620          N  
ATOM   2005  CA  VAL A 133     -11.539   4.862  55.926  1.00 13.830          C  
ATOM   2006  C   VAL A 133     -12.934   4.580  56.467  1.00 13.880          C  
ATOM   2007  O   VAL A 133     -13.346   5.176  57.475  1.00 14.030          O  
ATOM   2008  CB  VAL A 133     -11.534   6.002  54.897  1.00 19.280          C  
ATOM   2009  CG1 VAL A 133     -12.368   7.086  55.360  1.00 19.280          C  
ATOM   2010  CG2 VAL A 133     -10.080   6.520  54.712  1.00 19.280          C  
ATOM   2011  H   VAL A 133     -10.607   3.741  54.397  1.00 16.340          H  
ATOM   2012  HA  VAL A 133     -10.930   5.201  56.766  1.00 16.600          H  
ATOM   2013  HB  VAL A 133     -11.917   5.655  53.968  1.00 23.130          H  
ATOM   2014 1HG1 VAL A 133     -12.344   7.901  54.648  1.00 23.130          H  
ATOM   2015 2HG1 VAL A 133     -13.400   6.778  55.491  1.00 23.130          H  
ATOM   2016 3HG1 VAL A 133     -11.961   7.417  56.309  1.00 23.130          H  
ATOM   2017 1HG2 VAL A 133     -10.068   7.332  53.989  1.00 23.130          H  
ATOM   2018 2HG2 VAL A 133      -9.706   6.885  55.671  1.00 23.130          H  
ATOM   2019 3HG2 VAL A 133      -9.436   5.722  54.363  1.00 23.130          H  
ATOM   2020  N   GLU A 134     -13.682   3.729  55.773  1.00 13.830          N  
ATOM   2021  CA  GLU A 134     -15.027   3.367  56.179  1.00 13.880          C  
ATOM   2022  C   GLU A 134     -15.074   2.671  57.544  1.00 13.380          C  
ATOM   2023  O   GLU A 134     -16.141   2.620  58.153  1.00 13.520          O  
ATOM   2024  CB  GLU A 134     -15.702   2.504  55.114  1.00 19.410          C  
ATOM   2025  CG  GLU A 134     -16.059   3.271  53.833  1.00 19.410          C  
ATOM   2026  CD  GLU A 134     -16.672   2.403  52.760  1.00 19.410          C  
ATOM   2027  OE1 GLU A 134     -16.788   1.218  52.965  1.00 19.410          O  
ATOM   2028  OE2 GLU A 134     -17.021   2.934  51.731  1.00 19.410          O  
ATOM   2029  H   GLU A 134     -13.299   3.293  54.926  1.00 16.600          H  
ATOM   2030  HA  GLU A 134     -15.606   4.285  56.257  1.00 16.660          H  
ATOM   2031 1HB  GLU A 134     -15.035   1.685  54.839  1.00 23.290          H  
ATOM   2032 2HB  GLU A 134     -16.615   2.068  55.517  1.00 23.290          H  
ATOM   2033 1HG  GLU A 134     -16.770   4.053  54.092  1.00 23.290          H  
ATOM   2034 2HG  GLU A 134     -15.168   3.752  53.450  1.00 23.290          H  
ATOM   2035  N   VAL A 135     -13.948   2.118  58.029  1.00 12.910          N  
ATOM   2036  CA  VAL A 135     -13.979   1.443  59.317  1.00 12.670          C  
ATOM   2037  C   VAL A 135     -14.131   2.451  60.481  1.00 12.300          C  
ATOM   2038  O   VAL A 135     -15.005   2.236  61.317  1.00 12.330          O  
ATOM   2039  CB  VAL A 135     -12.766   0.497  59.482  1.00 17.830          C  
ATOM   2040  CG1 VAL A 135     -12.720  -0.067  60.909  1.00 17.830          C  
ATOM   2041  CG2 VAL A 135     -12.893  -0.616  58.459  1.00 17.830          C  
ATOM   2042  H   VAL A 135     -13.063   2.192  57.517  1.00 15.490          H  
ATOM   2043  HA  VAL A 135     -14.861   0.802  59.329  1.00 15.200          H  
ATOM   2044  HB  VAL A 135     -11.846   1.018  59.289  1.00 21.400          H  
ATOM   2045 1HG1 VAL A 135     -11.869  -0.740  61.000  1.00 21.400          H  
ATOM   2046 2HG1 VAL A 135     -12.613   0.738  61.634  1.00 21.400          H  
ATOM   2047 3HG1 VAL A 135     -13.640  -0.616  61.113  1.00 21.400          H  
ATOM   2048 1HG2 VAL A 135     -12.045  -1.294  58.548  1.00 21.400          H  
ATOM   2049 2HG2 VAL A 135     -13.817  -1.165  58.632  1.00 21.400          H  
ATOM   2050 3HG2 VAL A 135     -12.908  -0.185  57.453  1.00 21.400          H  
ATOM   2051  N   PRO A 136     -13.275   3.501  60.651  1.00 12.130          N  
ATOM   2052  CA  PRO A 136     -13.494   4.587  61.596  1.00 12.030          C  
ATOM   2053  C   PRO A 136     -14.655   5.479  61.143  1.00 12.080          C  
ATOM   2054  O   PRO A 136     -15.219   6.224  61.944  1.00 11.970          O  
ATOM   2055  CB  PRO A 136     -12.150   5.329  61.611  1.00 18.040          C  
ATOM   2056  CG  PRO A 136     -11.519   5.017  60.288  1.00 18.040          C  
ATOM   2057  CD  PRO A 136     -11.963   3.590  59.974  1.00 18.040          C  
ATOM   2058  HA  PRO A 136     -13.710   4.156  62.584  1.00 14.440          H  
ATOM   2059 1HB  PRO A 136     -12.328   6.407  61.746  1.00 21.650          H  
ATOM   2060 2HB  PRO A 136     -11.544   4.994  62.466  1.00 21.650          H  
ATOM   2061 1HG  PRO A 136     -11.846   5.741  59.522  1.00 21.650          H  
ATOM   2062 2HG  PRO A 136     -10.424   5.111  60.356  1.00 21.650          H  
ATOM   2063 1HD  PRO A 136     -12.039   3.502  58.926  1.00 21.650          H  
ATOM   2064 2HD  PRO A 136     -11.248   2.880  60.404  1.00 21.650          H  
ATOM   2065  N   ALA A 137     -15.017   5.357  59.856  1.00 12.390          N  
ATOM   2066  CA  ALA A 137     -16.059   6.113  59.189  1.00 12.700          C  
ATOM   2067  C   ALA A 137     -15.771   7.592  59.273  1.00 12.180          C  
ATOM   2068  O   ALA A 137     -16.577   8.393  59.749  1.00 11.760          O  
ATOM   2069  CB  ALA A 137     -17.415   5.785  59.783  1.00 17.660          C  
ATOM   2070  H   ALA A 137     -14.479   4.753  59.238  1.00 14.870          H  
ATOM   2071  HA  ALA A 137     -16.054   5.832  58.138  1.00 15.240          H  
ATOM   2072 1HB  ALA A 137     -18.187   6.336  59.251  1.00 21.190          H  
ATOM   2073 2HB  ALA A 137     -17.590   4.711  59.680  1.00 21.190          H  
ATOM   2074 3HB  ALA A 137     -17.439   6.058  60.834  1.00 21.190          H  
ATOM   2075  N   ALA A 138     -14.591   7.933  58.780  1.00 12.370          N  
ATOM   2076  CA  ALA A 138     -14.093   9.295  58.702  1.00 12.180          C  
ATOM   2077  C   ALA A 138     -14.049   9.659  57.226  1.00 12.090          C  
ATOM   2078  O   ALA A 138     -13.000   9.476  56.634  1.00 11.720          O  
ATOM   2079  CB  ALA A 138     -12.716   9.389  59.335  1.00 17.130          C  
ATOM   2080  H   ALA A 138     -14.031   7.160  58.406  1.00 14.840          H  
ATOM   2081  HA  ALA A 138     -14.760   9.959  59.242  1.00 14.620          H  
ATOM   2082 1HB  ALA A 138     -12.351  10.410  59.265  1.00 20.550          H  
ATOM   2083 2HB  ALA A 138     -12.782   9.097  60.383  1.00 20.550          H  
ATOM   2084 3HB  ALA A 138     -12.033   8.719  58.815  1.00 20.550          H  
ATOM   2085  N   PRO A 139     -15.079  10.291  56.632  1.00 12.500          N  
ATOM   2086  CA  PRO A 139     -15.256  10.395  55.190  1.00 12.450          C  
ATOM   2087  C   PRO A 139     -13.997  10.881  54.505  1.00 12.240          C  
ATOM   2088  O   PRO A 139     -13.376  11.855  54.918  1.00 12.320          O  
ATOM   2089  CB  PRO A 139     -16.374  11.436  55.087  1.00 18.670          C  
ATOM   2090  CG  PRO A 139     -17.175  11.246  56.351  1.00 18.670          C  
ATOM   2091  CD  PRO A 139     -16.135  10.958  57.420  1.00 18.670          C  
ATOM   2092  HA  PRO A 139     -15.573   9.424  54.789  1.00 14.940          H  
ATOM   2093 1HB  PRO A 139     -15.953  12.421  54.991  1.00 22.410          H  
ATOM   2094 2HB  PRO A 139     -16.968  11.256  54.178  1.00 22.410          H  
ATOM   2095 1HG  PRO A 139     -17.760  12.155  56.569  1.00 22.410          H  
ATOM   2096 2HG  PRO A 139     -17.895  10.425  56.231  1.00 22.410          H  
ATOM   2097 1HD  PRO A 139     -15.753  11.884  57.879  1.00 22.410          H  
ATOM   2098 2HD  PRO A 139     -16.597  10.282  58.148  1.00 22.410          H  
ATOM   2099  N   VAL A 140     -13.679  10.222  53.394  1.00 12.070          N  
ATOM   2100  CA  VAL A 140     -12.451  10.468  52.645  1.00 12.050          C  
ATOM   2101  C   VAL A 140     -12.215  11.945  52.357  1.00 12.360          C  
ATOM   2102  O   VAL A 140     -11.174  12.484  52.725  1.00 12.470          O  
ATOM   2103  CB  VAL A 140     -12.479   9.673  51.315  1.00 16.880          C  
ATOM   2104  CG1 VAL A 140     -11.259  10.052  50.428  1.00 16.880          C  
ATOM   2105  CG2 VAL A 140     -12.513   8.163  51.620  1.00 16.880          C  
ATOM   2106  H   VAL A 140     -14.287   9.473  53.102  1.00 14.480          H  
ATOM   2107  HA  VAL A 140     -11.616  10.102  53.245  1.00 14.460          H  
ATOM   2108  HB  VAL A 140     -13.375   9.940  50.756  1.00 20.250          H  
ATOM   2109 1HG1 VAL A 140     -11.303   9.491  49.504  1.00 20.250          H  
ATOM   2110 2HG1 VAL A 140     -11.253  11.115  50.190  1.00 20.250          H  
ATOM   2111 3HG1 VAL A 140     -10.335   9.806  50.952  1.00 20.250          H  
ATOM   2112 1HG2 VAL A 140     -12.557   7.605  50.683  1.00 20.250          H  
ATOM   2113 2HG2 VAL A 140     -11.628   7.886  52.172  1.00 20.250          H  
ATOM   2114 3HG2 VAL A 140     -13.385   7.918  52.213  1.00 20.250          H  
ATOM   2115  N   ARG A 141     -13.160  12.593  51.673  1.00 12.690          N  
ATOM   2116  CA  ARG A 141     -12.980  13.990  51.292  1.00 13.220          C  
ATOM   2117  C   ARG A 141     -12.880  14.930  52.493  1.00 13.620          C  
ATOM   2118  O   ARG A 141     -12.188  15.957  52.420  1.00 14.100          O  
ATOM   2119  CB  ARG A 141     -14.097  14.443  50.366  1.00 18.300          C  
ATOM   2120  CG  ARG A 141     -14.155  13.720  48.989  1.00 18.300          C  
ATOM   2121  CD  ARG A 141     -12.884  13.848  48.195  1.00 18.300          C  
ATOM   2122  NE  ARG A 141     -13.032  13.319  46.839  1.00 18.300          N  
ATOM   2123  CZ  ARG A 141     -12.010  13.045  45.986  1.00 18.300          C  
ATOM   2124  NH1 ARG A 141     -10.754  13.222  46.358  1.00 18.300          N  
ATOM   2125  NH2 ARG A 141     -12.288  12.588  44.766  1.00 18.300          N  
ATOM   2126  H   ARG A 141     -13.999  12.099  51.414  1.00 15.230          H  
ATOM   2127  HA  ARG A 141     -12.037  14.069  50.752  1.00 15.860          H  
ATOM   2128 1HB  ARG A 141     -15.056  14.293  50.858  1.00 21.960          H  
ATOM   2129 2HB  ARG A 141     -13.993  15.510  50.172  1.00 21.960          H  
ATOM   2130 1HG  ARG A 141     -14.334  12.658  49.150  1.00 21.960          H  
ATOM   2131 2HG  ARG A 141     -14.967  14.137  48.395  1.00 21.960          H  
ATOM   2132 1HD  ARG A 141     -12.585  14.895  48.132  1.00 21.960          H  
ATOM   2133 2HD  ARG A 141     -12.101  13.272  48.683  1.00 21.960          H  
ATOM   2134  HE  ARG A 141     -13.974  13.166  46.504  1.00 21.960          H  
ATOM   2135 1HH1 ARG A 141     -10.514  13.553  47.306  1.00 21.960          H  
ATOM   2136 2HH1 ARG A 141      -9.999  13.015  45.721  1.00 21.960          H  
ATOM   2137 1HH2 ARG A 141     -13.246  12.453  44.490  1.00 21.960          H  
ATOM   2138 2HH2 ARG A 141     -11.530  12.358  44.096  1.00 21.960          H  
ATOM   2139  N   VAL A 142     -13.594  14.613  53.580  1.00 13.560          N  
ATOM   2140  CA  VAL A 142     -13.544  15.439  54.774  1.00 14.050          C  
ATOM   2141  C   VAL A 142     -12.146  15.360  55.352  1.00 14.010          C  
ATOM   2142  O   VAL A 142     -11.551  16.382  55.697  1.00 14.080          O  
ATOM   2143  CB  VAL A 142     -14.586  14.986  55.811  1.00 19.470          C  
ATOM   2144  CG1 VAL A 142     -14.393  15.733  57.133  1.00 19.470          C  
ATOM   2145  CG2 VAL A 142     -15.984  15.245  55.247  1.00 19.470          C  
ATOM   2146  H   VAL A 142     -14.148  13.764  53.590  1.00 16.270          H  
ATOM   2147  HA  VAL A 142     -13.751  16.473  54.497  1.00 16.860          H  
ATOM   2148  HB  VAL A 142     -14.454  13.923  56.013  1.00 23.370          H  
ATOM   2149 1HG1 VAL A 142     -15.138  15.392  57.849  1.00 23.370          H  
ATOM   2150 2HG1 VAL A 142     -13.399  15.540  57.538  1.00 23.370          H  
ATOM   2151 3HG1 VAL A 142     -14.510  16.805  56.967  1.00 23.370          H  
ATOM   2152 1HG2 VAL A 142     -16.735  14.917  55.967  1.00 23.370          H  
ATOM   2153 2HG2 VAL A 142     -16.103  16.311  55.057  1.00 23.370          H  
ATOM   2154 3HG2 VAL A 142     -16.114  14.701  54.316  1.00 23.370          H  
ATOM   2155  N   VAL A 143     -11.618  14.142  55.437  1.00 13.940          N  
ATOM   2156  CA  VAL A 143     -10.284  13.916  55.948  1.00 14.060          C  
ATOM   2157  C   VAL A 143      -9.235  14.580  55.088  1.00 13.580          C  
ATOM   2158  O   VAL A 143      -8.360  15.253  55.617  1.00 13.860          O  
ATOM   2159  CB  VAL A 143      -9.991  12.416  56.033  1.00 19.640          C  
ATOM   2160  CG1 VAL A 143      -8.514  12.180  56.349  1.00 19.640          C  
ATOM   2161  CG2 VAL A 143     -10.868  11.806  57.109  1.00 19.640          C  
ATOM   2162  H   VAL A 143     -12.189  13.340  55.151  1.00 16.730          H  
ATOM   2163  HA  VAL A 143     -10.230  14.337  56.951  1.00 16.870          H  
ATOM   2164  HB  VAL A 143     -10.217  11.951  55.073  1.00 23.560          H  
ATOM   2165 1HG1 VAL A 143      -8.334  11.121  56.395  1.00 23.560          H  
ATOM   2166 2HG1 VAL A 143      -7.883  12.601  55.573  1.00 23.560          H  
ATOM   2167 3HG1 VAL A 143      -8.261  12.641  57.302  1.00 23.560          H  
ATOM   2168 1HG2 VAL A 143     -10.688  10.740  57.150  1.00 23.560          H  
ATOM   2169 2HG2 VAL A 143     -10.641  12.260  58.069  1.00 23.560          H  
ATOM   2170 3HG2 VAL A 143     -11.913  11.973  56.874  1.00 23.560          H  
ATOM   2171  N   GLU A 144      -9.325  14.423  53.768  1.00 12.920          N  
ATOM   2172  CA  GLU A 144      -8.339  15.034  52.895  1.00 12.520          C  
ATOM   2173  C   GLU A 144      -8.320  16.544  53.060  1.00 12.530          C  
ATOM   2174  O   GLU A 144      -7.239  17.138  53.069  1.00 12.580          O  
ATOM   2175  CB  GLU A 144      -8.633  14.700  51.433  1.00 17.690          C  
ATOM   2176  CG  GLU A 144      -8.371  13.261  51.016  1.00 17.690          C  
ATOM   2177  CD  GLU A 144      -8.855  12.984  49.616  1.00 17.690          C  
ATOM   2178  OE1 GLU A 144      -9.601  13.794  49.090  1.00 17.690          O  
ATOM   2179  OE2 GLU A 144      -8.458  11.979  49.061  1.00 17.690          O  
ATOM   2180  H   GLU A 144     -10.068  13.835  53.381  1.00 15.500          H  
ATOM   2181  HA  GLU A 144      -7.356  14.645  53.159  1.00 15.020          H  
ATOM   2182 1HB  GLU A 144      -9.683  14.913  51.230  1.00 21.230          H  
ATOM   2183 2HB  GLU A 144      -8.041  15.350  50.789  1.00 21.230          H  
ATOM   2184 1HG  GLU A 144      -7.300  13.069  51.064  1.00 21.230          H  
ATOM   2185 2HG  GLU A 144      -8.862  12.588  51.713  1.00 21.230          H  
ATOM   2186  N   THR A 145      -9.508  17.156  53.204  1.00 12.550          N  
ATOM   2187  CA  THR A 145      -9.642  18.597  53.371  1.00 12.550          C  
ATOM   2188  C   THR A 145      -9.080  19.055  54.719  1.00 13.140          C  
ATOM   2189  O   THR A 145      -8.335  20.034  54.786  1.00 13.110          O  
ATOM   2190  CB  THR A 145     -11.123  19.025  53.266  1.00 17.570          C  
ATOM   2191  OG1 THR A 145     -11.643  18.638  51.987  1.00 17.570          O  
ATOM   2192  CG2 THR A 145     -11.211  20.547  53.373  1.00 17.570          C  
ATOM   2193  H   THR A 145     -10.363  16.603  53.128  1.00 15.060          H  
ATOM   2194  HA  THR A 145      -9.083  19.089  52.578  1.00 15.060          H  
ATOM   2195  HB  THR A 145     -11.709  18.553  54.058  1.00 21.080          H  
ATOM   2196  HG1 THR A 145     -11.792  17.662  51.982  1.00 21.080          H  
ATOM   2197 1HG2 THR A 145     -12.250  20.855  53.284  1.00 21.080          H  
ATOM   2198 2HG2 THR A 145     -10.822  20.873  54.321  1.00 21.080          H  
ATOM   2199 3HG2 THR A 145     -10.628  20.999  52.571  1.00 21.080          H  
ATOM   2200  N   SER A 146      -9.454  18.347  55.798  1.00 13.750          N  
ATOM   2201  CA  SER A 146      -9.005  18.631  57.159  1.00 14.410          C  
ATOM   2202  C   SER A 146      -7.495  18.430  57.278  1.00 14.590          C  
ATOM   2203  O   SER A 146      -6.788  19.145  57.995  1.00 15.030          O  
ATOM   2204  CB  SER A 146      -9.766  17.757  58.129  1.00 19.910          C  
ATOM   2205  OG  SER A 146     -11.130  18.100  58.172  1.00 19.910          O  
ATOM   2206  H   SER A 146     -10.111  17.571  55.681  1.00 16.500          H  
ATOM   2207  HA  SER A 146      -9.218  19.661  57.390  1.00 17.290          H  
ATOM   2208 1HB  SER A 146      -9.675  16.722  57.805  1.00 23.890          H  
ATOM   2209 2HB  SER A 146      -9.333  17.841  59.111  1.00 23.890          H  
ATOM   2210  HG  SER A 146     -11.542  17.458  58.755  1.00 23.890          H  
ATOM   2211  N   ALA A 147      -6.971  17.470  56.532  1.00 14.310          N  
ATOM   2212  CA  ALA A 147      -5.558  17.175  56.499  1.00 14.540          C  
ATOM   2213  C   ALA A 147      -4.878  18.190  55.630  1.00 14.520          C  
ATOM   2214  O   ALA A 147      -4.451  17.892  54.512  1.00 14.730          O  
ATOM   2215  CB  ALA A 147      -5.337  15.807  55.947  1.00 20.260          C  
ATOM   2216  H   ALA A 147      -7.596  16.867  55.995  1.00 17.170          H  
ATOM   2217  HA  ALA A 147      -5.162  17.250  57.507  1.00 17.450          H  
ATOM   2218 1HB  ALA A 147      -4.276  15.572  55.917  1.00 24.320          H  
ATOM   2219 2HB  ALA A 147      -5.859  15.136  56.587  1.00 24.320          H  
ATOM   2220 3HB  ALA A 147      -5.751  15.754  54.941  1.00 24.320          H  
ATOM   2221  N   LEU A 148      -4.710  19.366  56.181  1.00 14.390          N  
ATOM   2222  CA  LEU A 148      -4.262  20.514  55.431  1.00 14.510          C  
ATOM   2223  C   LEU A 148      -2.946  20.360  54.782  1.00 14.600          C  
ATOM   2224  O   LEU A 148      -2.714  20.918  53.720  1.00 14.830          O  
ATOM   2225  CB  LEU A 148      -4.150  21.678  56.336  1.00 20.270          C  
ATOM   2226  CG  LEU A 148      -5.406  22.109  56.917  1.00 20.270          C  
ATOM   2227  CD1 LEU A 148      -5.093  23.105  57.771  1.00 20.270          C  
ATOM   2228  CD2 LEU A 148      -6.322  22.567  55.899  1.00 20.270          C  
ATOM   2229  H   LEU A 148      -5.090  19.465  57.124  1.00 17.270          H  
ATOM   2230  HA  LEU A 148      -4.972  20.686  54.632  1.00 17.410          H  
ATOM   2231 1HB  LEU A 148      -3.448  21.443  57.124  1.00 24.320          H  
ATOM   2232 2HB  LEU A 148      -3.740  22.512  55.768  1.00 24.320          H  
ATOM   2233  HG  LEU A 148      -5.866  21.323  57.486  1.00 24.320          H  
ATOM   2234 1HD1 LEU A 148      -5.995  23.444  58.242  1.00 24.320          H  
ATOM   2235 2HD1 LEU A 148      -4.414  22.776  58.500  1.00 24.320          H  
ATOM   2236 3HD1 LEU A 148      -4.630  23.888  57.188  1.00 24.320          H  
ATOM   2237 1HD2 LEU A 148      -7.169  22.939  56.335  1.00 24.320          H  
ATOM   2238 2HD2 LEU A 148      -5.846  23.307  55.403  1.00 24.320          H  
ATOM   2239 3HD2 LEU A 148      -6.617  21.795  55.211  1.00 24.320          H  
ATOM   2240  N   LEU A 149      -2.079  19.591  55.372  1.00 14.530          N  
ATOM   2241  CA  LEU A 149      -0.788  19.402  54.789  1.00 14.710          C  
ATOM   2242  C   LEU A 149      -0.978  18.734  53.415  1.00 14.970          C  
ATOM   2243  O   LEU A 149      -0.298  19.063  52.442  1.00 15.180          O  
ATOM   2244  CB  LEU A 149      -0.034  18.485  55.752  1.00 20.520          C  
ATOM   2245  CG  LEU A 149       0.220  19.087  57.188  1.00 20.520          C  
ATOM   2246  CD1 LEU A 149       0.732  17.987  58.095  1.00 20.520          C  
ATOM   2247  CD2 LEU A 149       1.204  20.257  57.135  1.00 20.520          C  
ATOM   2248  H   LEU A 149      -2.307  19.144  56.248  1.00 17.440          H  
ATOM   2249  HA  LEU A 149      -0.295  20.362  54.655  1.00 17.650          H  
ATOM   2250 1HB  LEU A 149      -0.606  17.568  55.869  1.00 24.630          H  
ATOM   2251 2HB  LEU A 149       0.930  18.232  55.309  1.00 24.630          H  
ATOM   2252  HG  LEU A 149      -0.722  19.441  57.601  1.00 24.630          H  
ATOM   2253 1HD1 LEU A 149       0.872  18.385  59.092  1.00 24.630          H  
ATOM   2254 2HD1 LEU A 149       0.006  17.173  58.141  1.00 24.630          H  
ATOM   2255 3HD1 LEU A 149       1.678  17.603  57.717  1.00 24.630          H  
ATOM   2256 1HD2 LEU A 149       1.353  20.649  58.144  1.00 24.630          H  
ATOM   2257 2HD2 LEU A 149       2.158  19.916  56.735  1.00 24.630          H  
ATOM   2258 3HD2 LEU A 149       0.813  21.050  56.505  1.00 24.630          H  
ATOM   2259  N   CYS A 150      -1.943  17.805  53.323  1.00 15.060          N  
ATOM   2260  CA  CYS A 150      -2.167  17.071  52.097  1.00 15.460          C  
ATOM   2261  C   CYS A 150      -2.860  17.958  51.068  1.00 15.680          C  
ATOM   2262  O   CYS A 150      -2.437  18.023  49.905  1.00 16.170          O  
ATOM   2263  CB  CYS A 150      -3.028  15.838  52.393  1.00 21.480          C  
ATOM   2264  SG  CYS A 150      -2.201  14.597  53.448  1.00 21.480          S  
ATOM   2265  H   CYS A 150      -2.559  17.613  54.109  1.00 18.070          H  
ATOM   2266  HA  CYS A 150      -1.203  16.753  51.698  1.00 18.550          H  
ATOM   2267 1HB  CYS A 150      -3.957  16.135  52.877  1.00 25.780          H  
ATOM   2268 2HB  CYS A 150      -3.296  15.358  51.456  1.00 25.780          H  
ATOM   2269  HG  CYS A 150      -1.078  14.556  52.734  1.00 25.780          H  
ATOM   2270  N   THR A 151      -3.897  18.680  51.508  1.00 15.440          N  
ATOM   2271  CA  THR A 151      -4.625  19.536  50.580  1.00 15.770          C  
ATOM   2272  C   THR A 151      -3.844  20.752  50.140  1.00 15.880          C  
ATOM   2273  O   THR A 151      -3.767  21.011  48.944  1.00 15.610          O  
ATOM   2274  CB  THR A 151      -6.027  19.946  51.088  1.00 21.950          C  
ATOM   2275  OG1 THR A 151      -6.845  18.788  51.194  1.00 21.950          O  
ATOM   2276  CG2 THR A 151      -6.682  20.919  50.117  1.00 21.950          C  
ATOM   2277  H   THR A 151      -4.178  18.588  52.490  1.00 18.530          H  
ATOM   2278  HA  THR A 151      -4.811  18.945  49.685  1.00 18.920          H  
ATOM   2279  HB  THR A 151      -5.943  20.410  52.074  1.00 26.340          H  
ATOM   2280  HG1 THR A 151      -6.684  18.328  52.037  1.00 26.340          H  
ATOM   2281 1HG2 THR A 151      -7.673  21.181  50.487  1.00 26.340          H  
ATOM   2282 2HG2 THR A 151      -6.084  21.817  50.038  1.00 26.340          H  
ATOM   2283 3HG2 THR A 151      -6.769  20.452  49.140  1.00 26.340          H  
ATOM   2284  N   ALA A 152      -3.257  21.505  51.059  1.00 16.420          N  
ATOM   2285  CA  ALA A 152      -2.541  22.690  50.643  1.00 16.690          C  
ATOM   2286  C   ALA A 152      -1.382  22.357  49.711  1.00 16.500          C  
ATOM   2287  O   ALA A 152      -1.187  23.067  48.721  1.00 16.670          O  
ATOM   2288  CB  ALA A 152      -2.034  23.418  51.837  1.00 23.260          C  
ATOM   2289  H   ALA A 152      -3.310  21.275  52.048  1.00 19.700          H  
ATOM   2290  HA  ALA A 152      -3.234  23.334  50.103  1.00 20.030          H  
ATOM   2291 1HB  ALA A 152      -1.513  24.307  51.525  1.00 27.910          H  
ATOM   2292 2HB  ALA A 152      -2.854  23.682  52.488  1.00 27.910          H  
ATOM   2293 3HB  ALA A 152      -1.371  22.756  52.337  1.00 27.910          H  
ATOM   2294  N   GLN A 153      -0.638  21.260  49.966  1.00 16.270          N  
ATOM   2295  CA  GLN A 153       0.456  20.917  49.066  1.00 16.290          C  
ATOM   2296  C   GLN A 153      -0.091  20.562  47.689  1.00 15.330          C  
ATOM   2297  O   GLN A 153       0.469  20.971  46.663  1.00 15.610          O  
ATOM   2298  CB  GLN A 153       1.277  19.763  49.629  1.00 22.800          C  
ATOM   2299  CG  GLN A 153       2.098  20.128  50.858  1.00 22.800          C  
ATOM   2300  CD  GLN A 153       2.789  18.923  51.462  1.00 22.800          C  
ATOM   2301  OE1 GLN A 153       2.417  17.773  51.191  1.00 22.800          O  
ATOM   2302  NE2 GLN A 153       3.799  19.176  52.284  1.00 22.800          N  
ATOM   2303  H   GLN A 153      -0.783  20.671  50.794  1.00 19.520          H  
ATOM   2304  HA  GLN A 153       1.103  21.784  48.965  1.00 19.550          H  
ATOM   2305 1HB  GLN A 153       0.606  18.943  49.900  1.00 27.360          H  
ATOM   2306 2HB  GLN A 153       1.963  19.397  48.866  1.00 27.360          H  
ATOM   2307 1HG  GLN A 153       2.865  20.830  50.560  1.00 27.360          H  
ATOM   2308 2HG  GLN A 153       1.456  20.585  51.607  1.00 27.360          H  
ATOM   2309 1HE2 GLN A 153       4.296  18.422  52.711  1.00 27.360          H  
ATOM   2310 2HE2 GLN A 153       4.074  20.123  52.462  1.00 27.360          H  
ATOM   2311  N   HIS A 154      -1.220  19.841  47.658  1.00 14.300          N  
ATOM   2312  CA  HIS A 154      -1.858  19.493  46.406  1.00 13.400          C  
ATOM   2313  C   HIS A 154      -2.246  20.742  45.647  1.00 13.790          C  
ATOM   2314  O   HIS A 154      -1.929  20.866  44.467  1.00 13.720          O  
ATOM   2315  CB  HIS A 154      -3.109  18.637  46.634  1.00 19.120          C  
ATOM   2316  CG  HIS A 154      -3.864  18.296  45.380  1.00 19.120          C  
ATOM   2317  ND1 HIS A 154      -3.406  17.381  44.458  1.00 19.120          N  
ATOM   2318  CD2 HIS A 154      -5.052  18.744  44.906  1.00 19.120          C  
ATOM   2319  CE1 HIS A 154      -4.280  17.283  43.471  1.00 19.120          C  
ATOM   2320  NE2 HIS A 154      -5.285  18.097  43.722  1.00 19.120          N  
ATOM   2321  H   HIS A 154      -1.625  19.468  48.526  1.00 17.160          H  
ATOM   2322  HA  HIS A 154      -1.167  18.926  45.788  1.00 16.080          H  
ATOM   2323 1HB  HIS A 154      -2.826  17.711  47.133  1.00 22.940          H  
ATOM   2324 2HB  HIS A 154      -3.789  19.158  47.296  1.00 22.940          H  
ATOM   2325  HD1 HIS A 154      -2.584  16.817  44.544  1.00 22.940          H  
ATOM   2326  HD2 HIS A 154      -5.775  19.464  45.288  1.00 22.940          H  
ATOM   2327  HE1 HIS A 154      -4.100  16.608  42.636  1.00 22.940          H  
ATOM   2328  N   LEU A 155      -2.920  21.674  46.313  1.00 14.360          N  
ATOM   2329  CA  LEU A 155      -3.403  22.863  45.636  1.00 14.890          C  
ATOM   2330  C   LEU A 155      -2.224  23.688  45.105  1.00 15.870          C  
ATOM   2331  O   LEU A 155      -2.330  24.330  44.054  1.00 16.100          O  
ATOM   2332  CB  LEU A 155      -4.287  23.675  46.585  1.00 20.630          C  
ATOM   2333  CG  LEU A 155      -5.616  22.947  47.068  1.00 20.630          C  
ATOM   2334  CD1 LEU A 155      -6.331  23.851  48.046  1.00 20.630          C  
ATOM   2335  CD2 LEU A 155      -6.513  22.543  45.926  1.00 20.630          C  
ATOM   2336  H   LEU A 155      -3.133  21.521  47.301  1.00 17.230          H  
ATOM   2337  HA  LEU A 155      -3.991  22.559  44.779  1.00 17.870          H  
ATOM   2338 1HB  LEU A 155      -3.699  23.916  47.473  1.00 24.760          H  
ATOM   2339 2HB  LEU A 155      -4.568  24.594  46.092  1.00 24.760          H  
ATOM   2340  HG  LEU A 155      -5.342  22.058  47.582  1.00 24.760          H  
ATOM   2341 1HD1 LEU A 155      -7.215  23.353  48.423  1.00 24.760          H  
ATOM   2342 2HD1 LEU A 155      -5.670  24.093  48.878  1.00 24.760          H  
ATOM   2343 3HD1 LEU A 155      -6.622  24.758  47.536  1.00 24.760          H  
ATOM   2344 1HD2 LEU A 155      -7.378  22.032  46.319  1.00 24.760          H  
ATOM   2345 2HD2 LEU A 155      -6.821  23.398  45.419  1.00 24.760          H  
ATOM   2346 3HD2 LEU A 155      -6.005  21.876  45.244  1.00 24.760          H  
ATOM   2347  N   ALA A 156      -1.097  23.709  45.829  1.00 16.550          N  
ATOM   2348  CA  ALA A 156       0.069  24.420  45.318  1.00 17.560          C  
ATOM   2349  C   ALA A 156       0.521  23.793  44.000  1.00 17.190          C  
ATOM   2350  O   ALA A 156       0.768  24.494  43.006  1.00 17.770          O  
ATOM   2351  CB  ALA A 156       1.205  24.349  46.320  1.00 24.180          C  
ATOM   2352  H   ALA A 156      -1.069  23.247  46.746  1.00 19.860          H  
ATOM   2353  HA  ALA A 156      -0.209  25.452  45.130  1.00 21.070          H  
ATOM   2354 1HB  ALA A 156       2.070  24.884  45.939  1.00 29.020          H  
ATOM   2355 2HB  ALA A 156       0.907  24.766  47.260  1.00 29.020          H  
ATOM   2356 3HB  ALA A 156       1.463  23.308  46.469  1.00 29.020          H  
ATOM   2357  N   ALA A 157       0.560  22.448  43.980  1.00 16.280          N  
ATOM   2358  CA  ALA A 157       0.928  21.691  42.789  1.00 15.980          C  
ATOM   2359  C   ALA A 157      -0.049  21.953  41.648  1.00 15.590          C  
ATOM   2360  O   ALA A 157       0.369  22.061  40.489  1.00 16.010          O  
ATOM   2361  CB  ALA A 157       0.985  20.209  43.100  1.00 22.490          C  
ATOM   2362  H   ALA A 157       0.384  21.938  44.856  1.00 19.540          H  
ATOM   2363  HA  ALA A 157       1.915  22.024  42.474  1.00 19.180          H  
ATOM   2364 1HB  ALA A 157       1.293  19.663  42.212  1.00 26.990          H  
ATOM   2365 2HB  ALA A 157       1.703  20.041  43.904  1.00 26.990          H  
ATOM   2366 3HB  ALA A 157       0.011  19.860  43.413  1.00 26.990          H  
ATOM   2367  N   VAL A 158      -1.336  22.104  41.986  1.00 14.930          N  
ATOM   2368  CA  VAL A 158      -2.355  22.394  40.996  1.00 14.670          C  
ATOM   2369  C   VAL A 158      -2.083  23.692  40.313  1.00 15.770          C  
ATOM   2370  O   VAL A 158      -2.173  23.771  39.084  1.00 15.960          O  
ATOM   2371  CB  VAL A 158      -3.766  22.515  41.612  1.00 20.640          C  
ATOM   2372  CG1 VAL A 158      -4.746  23.076  40.573  1.00 20.640          C  
ATOM   2373  CG2 VAL A 158      -4.237  21.168  42.063  1.00 20.640          C  
ATOM   2374  H   VAL A 158      -1.588  21.943  42.965  1.00 17.920          H  
ATOM   2375  HA  VAL A 158      -2.351  21.594  40.260  1.00 17.600          H  
ATOM   2376  HB  VAL A 158      -3.744  23.187  42.447  1.00 24.770          H  
ATOM   2377 1HG1 VAL A 158      -5.715  23.136  41.008  1.00 24.770          H  
ATOM   2378 2HG1 VAL A 158      -4.462  24.066  40.238  1.00 24.770          H  
ATOM   2379 3HG1 VAL A 158      -4.763  22.446  39.758  1.00 24.770          H  
ATOM   2380 1HG2 VAL A 158      -5.230  21.251  42.495  1.00 24.770          H  
ATOM   2381 2HG2 VAL A 158      -4.260  20.519  41.228  1.00 24.770          H  
ATOM   2382 3HG2 VAL A 158      -3.571  20.764  42.793  1.00 24.770          H  
ATOM   2383  N   GLN A 159      -1.782  24.732  41.086  1.00 16.600          N  
ATOM   2384  CA  GLN A 159      -1.572  26.020  40.462  1.00 17.720          C  
ATOM   2385  C   GLN A 159      -0.403  25.960  39.500  1.00 18.320          C  
ATOM   2386  O   GLN A 159      -0.504  26.450  38.378  1.00 18.820          O  
ATOM   2387  CB  GLN A 159      -1.310  27.091  41.516  1.00 24.360          C  
ATOM   2388  CG  GLN A 159      -1.246  28.528  40.975  1.00 24.360          C  
ATOM   2389  CD  GLN A 159      -2.580  29.001  40.449  1.00 24.360          C  
ATOM   2390  OE1 GLN A 159      -3.574  28.950  41.177  1.00 24.360          O  
ATOM   2391  NE2 GLN A 159      -2.617  29.457  39.215  1.00 24.360          N  
ATOM   2392  H   GLN A 159      -1.776  24.619  42.109  1.00 19.920          H  
ATOM   2393  HA  GLN A 159      -2.468  26.282  39.904  1.00 21.260          H  
ATOM   2394 1HB  GLN A 159      -2.091  27.037  42.264  1.00 29.230          H  
ATOM   2395 2HB  GLN A 159      -0.365  26.876  42.025  1.00 29.230          H  
ATOM   2396 1HG  GLN A 159      -0.936  29.192  41.780  1.00 29.230          H  
ATOM   2397 2HG  GLN A 159      -0.519  28.575  40.163  1.00 29.230          H  
ATOM   2398 1HE2 GLN A 159      -3.479  29.787  38.822  1.00 29.230          H  
ATOM   2399 2HE2 GLN A 159      -1.774  29.467  38.676  1.00 29.230          H  
ATOM   2400  N   SER A 160       0.663  25.259  39.886  1.00 18.270          N  
ATOM   2401  CA  SER A 160       1.844  25.138  39.042  1.00 18.920          C  
ATOM   2402  C   SER A 160       1.525  24.432  37.717  1.00 18.520          C  
ATOM   2403  O   SER A 160       1.922  24.891  36.642  1.00 19.320          O  
ATOM   2404  CB  SER A 160       2.926  24.390  39.799  1.00 26.230          C  
ATOM   2405  OG  SER A 160       4.098  24.262  39.041  1.00 26.230          O  
ATOM   2406  H   SER A 160       0.676  24.861  40.833  1.00 21.920          H  
ATOM   2407  HA  SER A 160       2.202  26.137  38.819  1.00 22.700          H  
ATOM   2408 1HB  SER A 160       3.142  24.917  40.729  1.00 31.470          H  
ATOM   2409 2HB  SER A 160       2.558  23.402  40.067  1.00 31.470          H  
ATOM   2410  HG  SER A 160       4.697  23.739  39.578  1.00 31.470          H  
ATOM   2411  N   SER A 161       0.785  23.317  37.786  1.00 17.340          N  
ATOM   2412  CA  SER A 161       0.426  22.561  36.584  1.00 16.950          C  
ATOM   2413  C   SER A 161      -0.860  23.034  35.884  1.00 17.050          C  
ATOM   2414  O   SER A 161      -1.129  22.629  34.751  1.00 17.120          O  
ATOM   2415  CB  SER A 161       0.291  21.082  36.917  1.00 23.890          C  
ATOM   2416  OG  SER A 161       1.524  20.519  37.298  1.00 23.890          O  
ATOM   2417  H   SER A 161       0.507  22.953  38.705  1.00 20.810          H  
ATOM   2418  HA  SER A 161       1.243  22.668  35.875  1.00 20.340          H  
ATOM   2419 1HB  SER A 161      -0.433  20.967  37.733  1.00 28.660          H  
ATOM   2420 2HB  SER A 161      -0.106  20.551  36.056  1.00 28.660          H  
ATOM   2421  HG  SER A 161       1.341  19.596  37.494  1.00 28.660          H  
ATOM   2422  N   GLY A 162      -1.648  23.888  36.545  1.00 17.160          N  
ATOM   2423  CA  GLY A 162      -2.912  24.409  36.026  1.00 17.440          C  
ATOM   2424  C   GLY A 162      -4.109  23.472  36.258  1.00 17.010          C  
ATOM   2425  O   GLY A 162      -5.183  23.679  35.687  1.00 17.050          O  
ATOM   2426  H   GLY A 162      -1.386  24.179  37.485  1.00 20.590          H  
ATOM   2427 1HA  GLY A 162      -3.107  25.369  36.504  1.00 20.930          H  
ATOM   2428 2HA  GLY A 162      -2.805  24.605  34.961  1.00 20.930          H  
ATOM   2429  N   ALA A 163      -3.878  22.372  36.977  1.00 16.670          N  
ATOM   2430  CA  ALA A 163      -4.906  21.364  37.249  1.00 16.240          C  
ATOM   2431  C   ALA A 163      -4.400  20.281  38.227  1.00 15.340          C  
ATOM   2432  O   ALA A 163      -3.194  20.136  38.420  1.00 15.130          O  
ATOM   2433  CB  ALA A 163      -5.355  20.674  35.960  1.00 22.910          C  
ATOM   2434  H   ALA A 163      -2.968  22.327  37.434  1.00 20.000          H  
ATOM   2435  HA  ALA A 163      -5.753  21.884  37.673  1.00 19.490          H  
ATOM   2436 1HB  ALA A 163      -6.135  19.946  36.183  1.00 27.490          H  
ATOM   2437 2HB  ALA A 163      -5.741  21.390  35.247  1.00 27.490          H  
ATOM   2438 3HB  ALA A 163      -4.505  20.157  35.521  1.00 27.490          H  
ATOM   2439  N   PRO A 164      -5.303  19.584  38.930  1.00 14.920          N  
ATOM   2440  CA  PRO A 164      -5.098  18.323  39.612  1.00 14.070          C  
ATOM   2441  C   PRO A 164      -4.723  17.330  38.542  1.00 13.380          C  
ATOM   2442  O   PRO A 164      -5.023  17.569  37.378  1.00 13.280          O  
ATOM   2443  CB  PRO A 164      -6.454  18.045  40.237  1.00 21.110          C  
ATOM   2444  CG  PRO A 164      -7.084  19.370  40.366  1.00 21.110          C  
ATOM   2445  CD  PRO A 164      -6.602  20.162  39.191  1.00 21.110          C  
ATOM   2446  HA  PRO A 164      -4.302  18.413  40.365  1.00 16.880          H  
ATOM   2447 1HB  PRO A 164      -7.012  17.399  39.589  1.00 25.330          H  
ATOM   2448 2HB  PRO A 164      -6.339  17.525  41.193  1.00 25.330          H  
ATOM   2449 1HG  PRO A 164      -8.162  19.253  40.400  1.00 25.330          H  
ATOM   2450 2HG  PRO A 164      -6.789  19.825  41.318  1.00 25.330          H  
ATOM   2451 1HD  PRO A 164      -7.235  20.091  38.330  1.00 25.330          H  
ATOM   2452 2HD  PRO A 164      -6.511  21.157  39.543  1.00 25.330          H  
ATOM   2453  N   ALA A 165      -4.030  16.257  38.886  1.00 13.000          N  
ATOM   2454  CA  ALA A 165      -3.663  15.295  37.853  1.00 12.430          C  
ATOM   2455  C   ALA A 165      -4.895  14.771  37.133  1.00 12.080          C  
ATOM   2456  O   ALA A 165      -5.902  14.472  37.757  1.00 11.780          O  
ATOM   2457  CB  ALA A 165      -2.905  14.128  38.459  1.00 17.630          C  
ATOM   2458  H   ALA A 165      -3.777  16.097  39.850  1.00 15.600          H  
ATOM   2459  HA  ALA A 165      -3.031  15.802  37.124  1.00 14.920          H  
ATOM   2460 1HB  ALA A 165      -2.626  13.435  37.669  1.00 21.160          H  
ATOM   2461 2HB  ALA A 165      -2.007  14.494  38.957  1.00 21.160          H  
ATOM   2462 3HB  ALA A 165      -3.540  13.619  39.181  1.00 21.160          H  
ATOM   2463  N   THR A 166      -4.771  14.595  35.827  1.00 12.260          N  
ATOM   2464  CA  THR A 166      -5.847  14.106  34.968  1.00 12.150          C  
ATOM   2465  C   THR A 166      -5.455  12.808  34.290  1.00 11.620          C  
ATOM   2466  O   THR A 166      -4.411  12.218  34.593  1.00 11.150          O  
ATOM   2467  CB  THR A 166      -6.210  15.153  33.896  1.00 17.050          C  
ATOM   2468  OG1 THR A 166      -5.082  15.347  33.014  1.00 17.050          O  
ATOM   2469  CG2 THR A 166      -6.602  16.468  34.562  1.00 17.050          C  
ATOM   2470  H   THR A 166      -3.905  14.862  35.380  1.00 14.710          H  
ATOM   2471  HA  THR A 166      -6.733  13.912  35.580  1.00 14.580          H  
ATOM   2472  HB  THR A 166      -7.042  14.810  33.315  1.00 20.460          H  
ATOM   2473  HG1 THR A 166      -4.939  14.551  32.467  1.00 20.460          H  
ATOM   2474 1HG2 THR A 166      -6.866  17.198  33.801  1.00 20.460          H  
ATOM   2475 2HG2 THR A 166      -7.457  16.298  35.218  1.00 20.460          H  
ATOM   2476 3HG2 THR A 166      -5.774  16.846  35.144  1.00 20.460          H  
ATOM   2477  N   ALA A 167      -6.296  12.347  33.364  1.00 11.800          N  
ATOM   2478  CA  ALA A 167      -6.050  11.100  32.657  1.00 11.520          C  
ATOM   2479  C   ALA A 167      -4.626  11.063  32.123  1.00 11.220          C  
ATOM   2480  O   ALA A 167      -4.121  12.054  31.581  1.00 11.790          O  
ATOM   2481  CB  ALA A 167      -7.028  10.945  31.493  1.00 16.240          C  
ATOM   2482  H   ALA A 167      -7.171  12.852  33.188  1.00 14.160          H  
ATOM   2483  HA  ALA A 167      -6.181  10.277  33.358  1.00 13.820          H  
ATOM   2484 1HB  ALA A 167      -6.843  10.001  30.972  1.00 19.490          H  
ATOM   2485 2HB  ALA A 167      -8.046  10.963  31.849  1.00 19.490          H  
ATOM   2486 3HB  ALA A 167      -6.888  11.769  30.793  1.00 19.490          H  
ATOM   2487  N   SER A 168      -4.000   9.896  32.286  1.00 10.470          N  
ATOM   2488  CA  SER A 168      -2.639   9.638  31.853  1.00 10.240          C  
ATOM   2489  C   SER A 168      -2.583   9.446  30.359  1.00  9.940          C  
ATOM   2490  O   SER A 168      -3.568   9.679  29.670  1.00  9.660          O  
ATOM   2491  CB  SER A 168      -2.087   8.407  32.536  1.00 14.430          C  
ATOM   2492  OG  SER A 168      -0.772   8.148  32.112  1.00 14.430          O  
ATOM   2493  H   SER A 168      -4.488   9.153  32.756  1.00 12.560          H  
ATOM   2494  HA  SER A 168      -2.023  10.499  32.116  1.00 12.290          H  
ATOM   2495 1HB  SER A 168      -2.105   8.552  33.617  1.00 17.310          H  
ATOM   2496 2HB  SER A 168      -2.722   7.551  32.307  1.00 17.310          H  
ATOM   2497  HG  SER A 168      -0.494   7.359  32.595  1.00 17.310          H  
ATOM   2498  N   GLY A 169      -1.441   8.981  29.872  1.00  9.750          N  
ATOM   2499  CA  GLY A 169      -1.171   8.938  28.441  1.00  9.930          C  
ATOM   2500  C   GLY A 169      -2.075   8.014  27.621  1.00 10.010          C  
ATOM   2501  O   GLY A 169      -2.813   7.212  28.186  1.00  9.340          O  
ATOM   2502  H   GLY A 169      -0.712   8.740  30.537  1.00 11.700          H  
ATOM   2503 1HA  GLY A 169      -1.266   9.957  28.066  1.00 11.920          H  
ATOM   2504 2HA  GLY A 169      -0.131   8.643  28.312  1.00 11.920          H  
ATOM   2505  N   PRO A 170      -1.836   7.954  26.288  1.00 10.870          N  
ATOM   2506  CA  PRO A 170      -2.615   7.331  25.203  1.00 11.320          C  
ATOM   2507  C   PRO A 170      -3.195   5.955  25.434  1.00 10.840          C  
ATOM   2508  O   PRO A 170      -4.148   5.571  24.747  1.00 11.080          O  
ATOM   2509  CB  PRO A 170      -1.600   7.246  24.094  1.00 16.980          C  
ATOM   2510  CG  PRO A 170      -0.706   8.399  24.319  1.00 16.980          C  
ATOM   2511  CD  PRO A 170      -0.566   8.519  25.804  1.00 16.980          C  
ATOM   2512  HA  PRO A 170      -3.423   8.027  24.926  1.00 13.580          H  
ATOM   2513 1HB  PRO A 170      -1.053   6.307  24.182  1.00 20.380          H  
ATOM   2514 2HB  PRO A 170      -2.105   7.205  23.136  1.00 20.380          H  
ATOM   2515 1HG  PRO A 170       0.203   8.171  23.812  1.00 20.380          H  
ATOM   2516 2HG  PRO A 170      -1.099   9.315  23.866  1.00 20.380          H  
ATOM   2517 1HD  PRO A 170       0.274   7.917  26.165  1.00 20.380          H  
ATOM   2518 2HD  PRO A 170      -0.461   9.581  26.048  1.00 20.380          H  
ATOM   2519  N   GLN A 171      -2.576   5.170  26.304  1.00 10.310          N  
ATOM   2520  CA  GLN A 171      -3.067   3.843  26.623  1.00 10.060          C  
ATOM   2521  C   GLN A 171      -4.355   3.945  27.480  1.00  9.320          C  
ATOM   2522  O   GLN A 171      -5.022   2.941  27.725  1.00  9.250          O  
ATOM   2523  CB  GLN A 171      -1.964   3.017  27.300  1.00 14.180          C  
ATOM   2524  CG  GLN A 171      -1.522   3.509  28.661  1.00 14.180          C  
ATOM   2525  CD  GLN A 171      -0.409   4.561  28.591  1.00 14.180          C  
ATOM   2526  OE1 GLN A 171      -0.304   5.350  27.635  1.00 14.180          O  
ATOM   2527  NE2 GLN A 171       0.423   4.577  29.616  1.00 14.180          N  
ATOM   2528  H   GLN A 171      -1.748   5.501  26.795  1.00 12.370          H  
ATOM   2529  HA  GLN A 171      -3.325   3.339  25.699  1.00 12.070          H  
ATOM   2530 1HB  GLN A 171      -2.311   1.989  27.416  1.00 17.020          H  
ATOM   2531 2HB  GLN A 171      -1.089   2.989  26.668  1.00 17.020          H  
ATOM   2532 1HG  GLN A 171      -2.346   3.944  29.158  1.00 17.020          H  
ATOM   2533 2HG  GLN A 171      -1.151   2.660  29.232  1.00 17.020          H  
ATOM   2534 1HE2 GLN A 171       1.172   5.239  29.647  1.00 17.020          H  
ATOM   2535 2HE2 GLN A 171       0.303   3.928  30.368  1.00 17.020          H  
ATOM   2536  N   VAL A 172      -4.678   5.168  27.923  1.00  8.900          N  
ATOM   2537  CA  VAL A 172      -5.859   5.539  28.698  1.00  8.370          C  
ATOM   2538  C   VAL A 172      -6.664   6.581  27.934  1.00  9.100          C  
ATOM   2539  O   VAL A 172      -6.135   7.569  27.438  1.00  9.850          O  
ATOM   2540  CB  VAL A 172      -5.481   6.125  30.084  1.00 11.930          C  
ATOM   2541  CG1 VAL A 172      -6.743   6.568  30.853  1.00 11.930          C  
ATOM   2542  CG2 VAL A 172      -4.740   5.092  30.892  1.00 11.930          C  
ATOM   2543  H   VAL A 172      -4.021   5.923  27.711  1.00 10.680          H  
ATOM   2544  HA  VAL A 172      -6.487   4.666  28.831  1.00 10.040          H  
ATOM   2545  HB  VAL A 172      -4.847   7.010  29.937  1.00 14.320          H  
ATOM   2546 1HG1 VAL A 172      -6.456   6.977  31.816  1.00 14.320          H  
ATOM   2547 2HG1 VAL A 172      -7.280   7.329  30.298  1.00 14.320          H  
ATOM   2548 3HG1 VAL A 172      -7.388   5.703  31.007  1.00 14.320          H  
ATOM   2549 1HG2 VAL A 172      -4.472   5.514  31.855  1.00 14.320          H  
ATOM   2550 2HG2 VAL A 172      -5.368   4.228  31.041  1.00 14.320          H  
ATOM   2551 3HG2 VAL A 172      -3.860   4.811  30.374  1.00 14.320          H  
ATOM   2552  N   ASP A 173      -7.965   6.379  27.841  1.00  9.120          N  
ATOM   2553  CA  ASP A 173      -8.790   7.343  27.147  1.00 10.040          C  
ATOM   2554  C   ASP A 173      -8.584   8.735  27.776  1.00 11.070          C  
ATOM   2555  O   ASP A 173      -8.920   8.986  28.939  1.00 11.280          O  
ATOM   2556  CB  ASP A 173     -10.249   6.873  27.184  1.00 13.690          C  
ATOM   2557  CG  ASP A 173     -11.181   7.733  26.399  1.00 13.690          C  
ATOM   2558  OD1 ASP A 173     -11.006   8.949  26.438  1.00 13.690          O  
ATOM   2559  OD2 ASP A 173     -12.094   7.217  25.811  1.00 13.690          O  
ATOM   2560  H   ASP A 173      -8.372   5.529  28.238  1.00 10.940          H  
ATOM   2561  HA  ASP A 173      -8.470   7.386  26.106  1.00 12.050          H  
ATOM   2562 1HB  ASP A 173     -10.305   5.852  26.796  1.00 16.430          H  
ATOM   2563 2HB  ASP A 173     -10.586   6.833  28.210  1.00 16.430          H  
ATOM   2564  N   ASN A 174      -8.069   9.673  26.974  1.00 11.860          N  
ATOM   2565  CA  ASN A 174      -7.721  11.011  27.457  1.00 12.930          C  
ATOM   2566  C   ASN A 174      -8.904  11.793  28.027  1.00 13.150          C  
ATOM   2567  O   ASN A 174      -8.707  12.755  28.772  1.00 13.930          O  
ATOM   2568  CB  ASN A 174      -7.100  11.845  26.350  1.00 17.670          C  
ATOM   2569  CG  ASN A 174      -5.701  11.439  25.953  1.00 17.670          C  
ATOM   2570  OD1 ASN A 174      -4.983  10.706  26.633  1.00 17.670          O  
ATOM   2571  ND2 ASN A 174      -5.300  11.949  24.828  1.00 17.670          N  
ATOM   2572  H   ASN A 174      -7.845   9.414  26.022  1.00 14.230          H  
ATOM   2573  HA  ASN A 174      -6.988  10.893  28.259  1.00 15.520          H  
ATOM   2574 1HB  ASN A 174      -7.735  11.788  25.465  1.00 21.210          H  
ATOM   2575 2HB  ASN A 174      -7.080  12.889  26.663  1.00 21.210          H  
ATOM   2576 1HD2 ASN A 174      -4.388  11.741  24.477  1.00 21.210          H  
ATOM   2577 2HD2 ASN A 174      -5.917  12.552  24.321  1.00 21.210          H  
ATOM   2578  N   THR A 175     -10.123  11.437  27.620  1.00 12.580          N  
ATOM   2579  CA  THR A 175     -11.308  12.147  28.095  1.00 12.880          C  
ATOM   2580  C   THR A 175     -12.142  11.244  28.988  1.00 12.270          C  
ATOM   2581  O   THR A 175     -12.844  11.726  29.864  1.00 12.530          O  
ATOM   2582  CB  THR A 175     -12.174  12.677  26.924  1.00 17.910          C  
ATOM   2583  OG1 THR A 175     -11.399  13.583  26.125  1.00 17.910          O  
ATOM   2584  CG2 THR A 175     -13.399  13.429  27.458  1.00 17.910          C  
ATOM   2585  H   THR A 175     -10.233  10.608  27.019  1.00 15.100          H  
ATOM   2586  HA  THR A 175     -10.992  12.999  28.690  1.00 15.460          H  
ATOM   2587  HB  THR A 175     -12.500  11.841  26.303  1.00 21.490          H  
ATOM   2588  HG1 THR A 175     -10.719  13.088  25.670  1.00 21.490          H  
ATOM   2589 1HG2 THR A 175     -13.984  13.803  26.622  1.00 21.490          H  
ATOM   2590 2HG2 THR A 175     -14.029  12.776  28.054  1.00 21.490          H  
ATOM   2591 3HG2 THR A 175     -13.073  14.259  28.066  1.00 21.490          H  
ATOM   2592  N   GLY A 176     -12.104   9.942  28.736  1.00 11.570          N  
ATOM   2593  CA  GLY A 176     -12.914   8.973  29.475  1.00 11.120          C  
ATOM   2594  C   GLY A 176     -12.248   8.338  30.711  1.00 10.330          C  
ATOM   2595  O   GLY A 176     -12.929   7.761  31.559  1.00 10.210          O  
ATOM   2596  H   GLY A 176     -11.527   9.619  27.963  1.00 13.880          H  
ATOM   2597 1HA  GLY A 176     -13.839   9.461  29.787  1.00 13.340          H  
ATOM   2598 2HA  GLY A 176     -13.212   8.182  28.786  1.00 13.340          H  
ATOM   2599  N   GLY A 177     -10.913   8.301  30.767  1.00  9.900          N  
ATOM   2600  CA  GLY A 177     -10.206   7.704  31.901  1.00  9.250          C  
ATOM   2601  C   GLY A 177     -10.109   6.174  31.868  1.00  7.990          C  
ATOM   2602  O   GLY A 177      -9.542   5.564  32.777  1.00  7.470          O  
ATOM   2603  H   GLY A 177     -10.346   8.745  30.043  1.00 11.880          H  
ATOM   2604 1HA  GLY A 177      -9.202   8.124  31.939  1.00 11.100          H  
ATOM   2605 2HA  GLY A 177     -10.707   8.007  32.818  1.00 11.100          H  
ATOM   2606  N   GLU A 178     -10.652   5.554  30.828  1.00  7.570          N  
ATOM   2607  CA  GLU A 178     -10.665   4.103  30.713  1.00  6.500          C  
ATOM   2608  C   GLU A 178      -9.388   3.545  30.066  1.00  5.870          C  
ATOM   2609  O   GLU A 178      -9.026   3.982  28.970  1.00  6.180          O  
ATOM   2610  CB  GLU A 178     -11.874   3.670  29.881  1.00  9.530          C  
ATOM   2611  CG  GLU A 178     -12.046   2.163  29.737  1.00  9.530          C  
ATOM   2612  CD  GLU A 178     -13.245   1.791  28.925  1.00  9.530          C  
ATOM   2613  OE1 GLU A 178     -13.927   2.677  28.471  1.00  9.530          O  
ATOM   2614  OE2 GLU A 178     -13.489   0.619  28.761  1.00  9.530          O  
ATOM   2615  H   GLU A 178     -11.105   6.122  30.128  1.00  9.080          H  
ATOM   2616  HA  GLU A 178     -10.802   3.718  31.714  1.00  7.800          H  
ATOM   2617 1HB  GLU A 178     -12.783   4.073  30.330  1.00 11.430          H  
ATOM   2618 2HB  GLU A 178     -11.791   4.094  28.879  1.00 11.430          H  
ATOM   2619 1HG  GLU A 178     -11.160   1.736  29.262  1.00 11.430          H  
ATOM   2620 2HG  GLU A 178     -12.141   1.722  30.726  1.00 11.430          H  
ATOM   2621  N   PRO A 179      -8.665   2.610  30.717  1.00  5.230          N  
ATOM   2622  CA  PRO A 179      -7.451   1.991  30.219  1.00  4.880          C  
ATOM   2623  C   PRO A 179      -7.722   0.988  29.113  1.00  4.120          C  
ATOM   2624  O   PRO A 179      -8.746   0.304  29.116  1.00  3.760          O  
ATOM   2625  CB  PRO A 179      -6.892   1.300  31.463  1.00  7.320          C  
ATOM   2626  CG  PRO A 179      -8.106   0.981  32.300  1.00  7.320          C  
ATOM   2627  CD  PRO A 179      -9.077   2.123  32.049  1.00  7.320          C  
ATOM   2628  HA  PRO A 179      -6.759   2.757  29.866  1.00  5.860          H  
ATOM   2629 1HB  PRO A 179      -6.335   0.397  31.155  1.00  8.780          H  
ATOM   2630 2HB  PRO A 179      -6.177   1.961  31.969  1.00  8.780          H  
ATOM   2631 1HG  PRO A 179      -8.522   0.005  31.996  1.00  8.780          H  
ATOM   2632 2HG  PRO A 179      -7.823   0.890  33.360  1.00  8.780          H  
ATOM   2633 1HD  PRO A 179     -10.088   1.694  32.020  1.00  8.780          H  
ATOM   2634 2HD  PRO A 179      -8.963   2.915  32.814  1.00  8.780          H  
ATOM   2635  N   ALA A 180      -6.751   0.844  28.239  1.00  4.140          N  
ATOM   2636  CA  ALA A 180      -6.729  -0.136  27.180  1.00  3.570          C  
ATOM   2637  C   ALA A 180      -6.388  -1.537  27.660  1.00  2.990          C  
ATOM   2638  O   ALA A 180      -5.671  -1.741  28.649  1.00  2.470          O  
ATOM   2639  CB  ALA A 180      -5.722   0.275  26.151  1.00  5.230          C  
ATOM   2640  H   ALA A 180      -5.971   1.498  28.279  1.00  4.970          H  
ATOM   2641  HA  ALA A 180      -7.721  -0.161  26.731  1.00  4.280          H  
ATOM   2642 1HB  ALA A 180      -5.759  -0.444  25.360  1.00  6.270          H  
ATOM   2643 2HB  ALA A 180      -5.978   1.263  25.784  1.00  6.270          H  
ATOM   2644 3HB  ALA A 180      -4.727   0.299  26.596  1.00  6.270          H  
ATOM   2645  N   TRP A 181      -6.804  -2.528  26.888  1.00  3.430          N  
ATOM   2646  CA  TRP A 181      -6.438  -3.904  27.185  1.00  3.060          C  
ATOM   2647  C   TRP A 181      -5.003  -4.156  26.723  1.00  2.640          C  
ATOM   2648  O   TRP A 181      -4.762  -4.707  25.652  1.00  3.380          O  
ATOM   2649  CB  TRP A 181      -7.398  -4.869  26.503  1.00  4.430          C  
ATOM   2650  CG  TRP A 181      -8.765  -4.790  27.071  1.00  4.430          C  
ATOM   2651  CD1 TRP A 181      -9.837  -4.132  26.548  1.00  4.430          C  
ATOM   2652  CD2 TRP A 181      -9.216  -5.377  28.306  1.00  4.430          C  
ATOM   2653  NE1 TRP A 181     -10.922  -4.275  27.369  1.00  4.430          N  
ATOM   2654  CE2 TRP A 181     -10.560  -5.034  28.451  1.00  4.430          C  
ATOM   2655  CE3 TRP A 181      -8.595  -6.154  29.289  1.00  4.430          C  
ATOM   2656  CZ2 TRP A 181     -11.304  -5.440  29.542  1.00  4.430          C  
ATOM   2657  CZ3 TRP A 181      -9.341  -6.562  30.383  1.00  4.430          C  
ATOM   2658  CH2 TRP A 181     -10.661  -6.215  30.506  1.00  4.430          C  
ATOM   2659  H   TRP A 181      -7.392  -2.327  26.093  1.00  4.120          H  
ATOM   2660  HA  TRP A 181      -6.491  -4.058  28.262  1.00  3.670          H  
ATOM   2661 1HB  TRP A 181      -7.448  -4.649  25.438  1.00  5.320          H  
ATOM   2662 2HB  TRP A 181      -7.033  -5.888  26.614  1.00  5.320          H  
ATOM   2663  HD1 TRP A 181      -9.835  -3.573  25.615  1.00  5.320          H  
ATOM   2664  HE1 TRP A 181     -11.840  -3.881  27.208  1.00  5.320          H  
ATOM   2665  HE3 TRP A 181      -7.547  -6.431  29.197  1.00  5.320          H  
ATOM   2666  HZ2 TRP A 181     -12.354  -5.173  29.660  1.00  5.320          H  
ATOM   2667  HZ3 TRP A 181      -8.851  -7.167  31.145  1.00  5.320          H  
ATOM   2668  HH2 TRP A 181     -11.218  -6.551  31.379  1.00  5.320          H  
ATOM   2669  N   ASP A 182      -4.069  -3.719  27.560  1.00  1.880          N  
ATOM   2670  CA  ASP A 182      -2.624  -3.685  27.306  1.00  1.980          C  
ATOM   2671  C   ASP A 182      -2.035  -5.019  26.786  1.00  1.730          C  
ATOM   2672  O   ASP A 182      -2.287  -6.089  27.343  1.00  2.030          O  
ATOM   2673  CB  ASP A 182      -1.933  -3.271  28.620  1.00  2.730          C  
ATOM   2674  CG  ASP A 182      -0.457  -2.940  28.506  1.00  2.730          C  
ATOM   2675  OD1 ASP A 182      -0.149  -1.804  28.229  1.00  2.730          O  
ATOM   2676  OD2 ASP A 182       0.357  -3.817  28.699  1.00  2.730          O  
ATOM   2677  H   ASP A 182      -4.430  -3.273  28.406  1.00  2.260          H  
ATOM   2678  HA  ASP A 182      -2.434  -2.918  26.558  1.00  2.380          H  
ATOM   2679 1HB  ASP A 182      -2.454  -2.401  29.030  1.00  3.280          H  
ATOM   2680 2HB  ASP A 182      -2.043  -4.077  29.344  1.00  3.280          H  
ATOM   2681  N   SER A 183      -1.259  -4.923  25.690  1.00  1.530          N  
ATOM   2682  CA  SER A 183      -0.579  -6.045  24.993  1.00  1.280          C  
ATOM   2683  C   SER A 183       0.575  -5.422  24.204  1.00  1.230          C  
ATOM   2684  O   SER A 183       0.518  -4.224  23.969  1.00  1.240          O  
ATOM   2685  CB  SER A 183      -1.528  -6.705  23.999  1.00  1.890          C  
ATOM   2686  OG  SER A 183      -1.808  -5.843  22.887  1.00  1.890          O  
ATOM   2687  H   SER A 183      -1.129  -3.995  25.323  1.00  1.840          H  
ATOM   2688  HA  SER A 183      -0.216  -6.761  25.729  1.00  1.540          H  
ATOM   2689 1HB  SER A 183      -1.095  -7.628  23.643  1.00  2.270          H  
ATOM   2690 2HB  SER A 183      -2.462  -6.958  24.506  1.00  2.270          H  
ATOM   2691  HG  SER A 183      -2.456  -6.330  22.291  1.00  2.270          H  
ATOM   2692  N   PRO A 184       1.632  -6.134  23.761  1.00  1.180          N  
ATOM   2693  CA  PRO A 184       2.702  -5.553  22.942  1.00  1.140          C  
ATOM   2694  C   PRO A 184       2.164  -4.672  21.803  1.00  1.110          C  
ATOM   2695  O   PRO A 184       2.607  -3.530  21.673  1.00  1.190          O  
ATOM   2696  CB  PRO A 184       3.439  -6.801  22.467  1.00  1.710          C  
ATOM   2697  CG  PRO A 184       3.259  -7.776  23.653  1.00  1.710          C  
ATOM   2698  CD  PRO A 184       1.820  -7.558  24.105  1.00  1.710          C  
ATOM   2699  HA  PRO A 184       3.363  -4.965  23.580  1.00  1.370          H  
ATOM   2700 1HB  PRO A 184       3.012  -7.143  21.517  1.00  2.050          H  
ATOM   2701 2HB  PRO A 184       4.494  -6.563  22.273  1.00  2.050          H  
ATOM   2702 1HG  PRO A 184       3.472  -8.828  23.379  1.00  2.050          H  
ATOM   2703 2HG  PRO A 184       3.975  -7.531  24.450  1.00  2.050          H  
ATOM   2704 1HD  PRO A 184       1.147  -8.195  23.531  1.00  2.050          H  
ATOM   2705 2HD  PRO A 184       1.743  -7.739  25.183  1.00  2.050          H  
ATOM   2706  N   LEU A 185       1.178  -5.149  21.034  1.00  1.040          N  
ATOM   2707  CA  LEU A 185       0.602  -4.283  20.010  1.00  1.030          C  
ATOM   2708  C   LEU A 185      -0.040  -3.048  20.591  1.00  1.040          C  
ATOM   2709  O   LEU A 185       0.134  -1.950  20.057  1.00  1.020          O  
ATOM   2710  CB  LEU A 185      -0.461  -4.991  19.175  1.00  1.450          C  
ATOM   2711  CG  LEU A 185      -1.218  -4.080  18.119  1.00  1.450          C  
ATOM   2712  CD1 LEU A 185      -0.253  -3.470  17.067  1.00  1.450          C  
ATOM   2713  CD2 LEU A 185      -2.217  -4.915  17.454  1.00  1.450          C  
ATOM   2714  H   LEU A 185       0.873  -6.122  21.089  1.00  1.250          H  
ATOM   2715  HA  LEU A 185       1.408  -3.969  19.353  1.00  1.240          H  
ATOM   2716 1HB  LEU A 185       0.007  -5.805  18.649  1.00  1.740          H  
ATOM   2717 2HB  LEU A 185      -1.209  -5.420  19.852  1.00  1.740          H  
ATOM   2718  HG  LEU A 185      -1.715  -3.263  18.635  1.00  1.740          H  
ATOM   2719 1HD1 LEU A 185      -0.826  -2.863  16.367  1.00  1.740          H  
ATOM   2720 2HD1 LEU A 185       0.493  -2.839  17.549  1.00  1.740          H  
ATOM   2721 3HD1 LEU A 185       0.238  -4.261  16.530  1.00  1.740          H  
ATOM   2722 1HD2 LEU A 185      -2.777  -4.322  16.731  1.00  1.740          H  
ATOM   2723 2HD2 LEU A 185      -1.687  -5.721  16.954  1.00  1.740          H  
ATOM   2724 3HD2 LEU A 185      -2.905  -5.329  18.199  1.00  1.740          H  
ATOM   2725  N   ARG A 186      -0.853  -3.201  21.629  1.00  1.080          N  
ATOM   2726  CA  ARG A 186      -1.504  -2.020  22.157  1.00  1.100          C  
ATOM   2727  C   ARG A 186      -0.482  -1.028  22.721  1.00  1.130          C  
ATOM   2728  O   ARG A 186      -0.707   0.187  22.647  1.00  1.130          O  
ATOM   2729  CB  ARG A 186      -2.575  -2.355  23.177  1.00  1.530          C  
ATOM   2730  CG  ARG A 186      -3.365  -1.150  23.722  1.00  1.530          C  
ATOM   2731  CD  ARG A 186      -4.187  -0.466  22.606  1.00  1.530          C  
ATOM   2732  NE  ARG A 186      -4.931   0.708  23.056  1.00  1.530          N  
ATOM   2733  CZ  ARG A 186      -4.412   1.951  23.214  1.00  1.530          C  
ATOM   2734  NH1 ARG A 186      -3.144   2.151  22.988  1.00  1.530          N  
ATOM   2735  NH2 ARG A 186      -5.196   2.958  23.607  1.00  1.530          N  
ATOM   2736  H   ARG A 186      -1.016  -4.133  22.025  1.00  1.300          H  
ATOM   2737  HA  ARG A 186      -1.997  -1.546  21.319  1.00  1.320          H  
ATOM   2738 1HB  ARG A 186      -3.286  -3.058  22.743  1.00  1.840          H  
ATOM   2739 2HB  ARG A 186      -2.116  -2.847  24.019  1.00  1.840          H  
ATOM   2740 1HG  ARG A 186      -4.044  -1.539  24.468  1.00  1.840          H  
ATOM   2741 2HG  ARG A 186      -2.696  -0.429  24.188  1.00  1.840          H  
ATOM   2742 1HD  ARG A 186      -3.550  -0.142  21.801  1.00  1.840          H  
ATOM   2743 2HD  ARG A 186      -4.905  -1.186  22.217  1.00  1.840          H  
ATOM   2744  HE  ARG A 186      -5.925   0.593  23.218  1.00  1.840          H  
ATOM   2745 1HH1 ARG A 186      -2.543   1.367  22.722  1.00  1.840          H  
ATOM   2746 2HH1 ARG A 186      -2.749   3.076  23.089  1.00  1.840          H  
ATOM   2747 1HH2 ARG A 186      -6.176   2.795  23.786  1.00  1.840          H  
ATOM   2748 2HH2 ARG A 186      -4.814   3.908  23.765  1.00  1.840          H  
ATOM   2749  N   ARG A 187       0.617  -1.536  23.302  1.00  1.160          N  
ATOM   2750  CA  ARG A 187       1.668  -0.690  23.851  1.00  1.220          C  
ATOM   2751  C   ARG A 187       2.255   0.129  22.714  1.00  1.090          C  
ATOM   2752  O   ARG A 187       2.450   1.334  22.861  1.00  1.020          O  
ATOM   2753  CB  ARG A 187       2.748  -1.535  24.507  1.00  1.680          C  
ATOM   2754  CG  ARG A 187       2.313  -2.230  25.795  1.00  1.680          C  
ATOM   2755  CD  ARG A 187       3.322  -3.184  26.279  1.00  1.680          C  
ATOM   2756  NE  ARG A 187       2.796  -3.970  27.361  1.00  1.680          N  
ATOM   2757  CZ  ARG A 187       3.314  -5.099  27.850  1.00  1.680          C  
ATOM   2758  NH1 ARG A 187       4.430  -5.623  27.374  1.00  1.680          N  
ATOM   2759  NH2 ARG A 187       2.655  -5.669  28.829  1.00  1.680          N  
ATOM   2760  H   ARG A 187       0.706  -2.548  23.366  1.00  1.390          H  
ATOM   2761  HA  ARG A 187       1.236  -0.020  24.594  1.00  1.460          H  
ATOM   2762 1HB  ARG A 187       3.076  -2.302  23.817  1.00  2.020          H  
ATOM   2763 2HB  ARG A 187       3.609  -0.910  24.736  1.00  2.020          H  
ATOM   2764 1HG  ARG A 187       2.167  -1.482  26.574  1.00  2.020          H  
ATOM   2765 2HG  ARG A 187       1.381  -2.755  25.656  1.00  2.020          H  
ATOM   2766 1HD  ARG A 187       3.608  -3.844  25.482  1.00  2.020          H  
ATOM   2767 2HD  ARG A 187       4.192  -2.639  26.639  1.00  2.020          H  
ATOM   2768  HE  ARG A 187       1.915  -3.655  27.806  1.00  2.020          H  
ATOM   2769 1HH1 ARG A 187       4.923  -5.169  26.622  1.00  2.020          H  
ATOM   2770 2HH1 ARG A 187       4.793  -6.479  27.767  1.00  2.020          H  
ATOM   2771 1HH2 ARG A 187       1.779  -5.202  29.132  1.00  2.020          H  
ATOM   2772 2HH2 ARG A 187       2.977  -6.523  29.254  1.00  2.020          H  
ATOM   2773  N   VAL A 188       2.464  -0.516  21.561  1.00  1.050          N  
ATOM   2774  CA  VAL A 188       2.962   0.169  20.379  1.00  0.970          C  
ATOM   2775  C   VAL A 188       2.002   1.209  19.902  1.00  0.940          C  
ATOM   2776  O   VAL A 188       2.425   2.303  19.561  1.00  0.920          O  
ATOM   2777  CB  VAL A 188       3.213  -0.793  19.224  1.00  1.390          C  
ATOM   2778  CG1 VAL A 188       3.516  -0.049  17.897  1.00  1.390          C  
ATOM   2779  CG2 VAL A 188       4.327  -1.587  19.556  1.00  1.390          C  
ATOM   2780  H   VAL A 188       2.327  -1.532  21.553  1.00  1.260          H  
ATOM   2781  HA  VAL A 188       3.905   0.653  20.639  1.00  1.160          H  
ATOM   2782  HB  VAL A 188       2.342  -1.423  19.071  1.00  1.670          H  
ATOM   2783 1HG1 VAL A 188       3.711  -0.783  17.121  1.00  1.670          H  
ATOM   2784 2HG1 VAL A 188       2.669   0.561  17.598  1.00  1.670          H  
ATOM   2785 3HG1 VAL A 188       4.394   0.588  18.021  1.00  1.670          H  
ATOM   2786 1HG2 VAL A 188       4.443  -2.221  18.753  1.00  1.670          H  
ATOM   2787 2HG2 VAL A 188       5.210  -0.962  19.689  1.00  1.670          H  
ATOM   2788 3HG2 VAL A 188       4.149  -2.148  20.458  1.00  1.670          H  
ATOM   2789  N   LEU A 189       0.719   0.881  19.833  1.00  0.950          N  
ATOM   2790  CA  LEU A 189      -0.232   1.856  19.350  1.00  0.930          C  
ATOM   2791  C   LEU A 189      -0.220   3.070  20.295  1.00  0.950          C  
ATOM   2792  O   LEU A 189      -0.283   4.220  19.834  1.00  0.940          O  
ATOM   2793  CB  LEU A 189      -1.623   1.207  19.263  1.00  1.310          C  
ATOM   2794  CG  LEU A 189      -1.793   0.043  18.177  1.00  1.310          C  
ATOM   2795  CD1 LEU A 189      -3.143  -0.632  18.383  1.00  1.310          C  
ATOM   2796  CD2 LEU A 189      -1.683   0.578  16.741  1.00  1.310          C  
ATOM   2797  H   LEU A 189       0.426  -0.067  20.088  1.00  1.140          H  
ATOM   2798  HA  LEU A 189       0.077   2.192  18.370  1.00  1.120          H  
ATOM   2799 1HB  LEU A 189      -1.855   0.786  20.235  1.00  1.570          H  
ATOM   2800 2HB  LEU A 189      -2.356   1.982  19.042  1.00  1.570          H  
ATOM   2801  HG  LEU A 189      -1.019  -0.696  18.328  1.00  1.570          H  
ATOM   2802 1HD1 LEU A 189      -3.251  -1.444  17.665  1.00  1.570          H  
ATOM   2803 2HD1 LEU A 189      -3.204  -1.035  19.385  1.00  1.570          H  
ATOM   2804 3HD1 LEU A 189      -3.943   0.092  18.234  1.00  1.570          H  
ATOM   2805 1HD2 LEU A 189      -1.803  -0.249  16.039  1.00  1.570          H  
ATOM   2806 2HD2 LEU A 189      -2.467   1.321  16.562  1.00  1.570          H  
ATOM   2807 3HD2 LEU A 189      -0.719   1.027  16.589  1.00  1.570          H  
ATOM   2808  N   ALA A 190      -0.118   2.822  21.620  1.00  0.990          N  
ATOM   2809  CA  ALA A 190      -0.041   3.914  22.588  1.00  1.010          C  
ATOM   2810  C   ALA A 190       1.205   4.754  22.343  1.00  0.980          C  
ATOM   2811  O   ALA A 190       1.148   5.982  22.407  1.00  0.980          O  
ATOM   2812  CB  ALA A 190      -0.007   3.386  24.016  1.00  1.410          C  
ATOM   2813  H   ALA A 190      -0.123   1.854  21.951  1.00  1.190          H  
ATOM   2814  HA  ALA A 190      -0.917   4.545  22.454  1.00  1.210          H  
ATOM   2815 1HB  ALA A 190       0.036   4.220  24.713  1.00  1.690          H  
ATOM   2816 2HB  ALA A 190      -0.882   2.797  24.216  1.00  1.690          H  
ATOM   2817 3HB  ALA A 190       0.871   2.766  24.146  1.00  1.690          H  
ATOM   2818  N   GLU A 191       2.338   4.097  22.044  1.00  0.970          N  
ATOM   2819  CA  GLU A 191       3.568   4.817  21.741  1.00  0.960          C  
ATOM   2820  C   GLU A 191       3.450   5.615  20.458  1.00  0.930          C  
ATOM   2821  O   GLU A 191       3.868   6.763  20.400  1.00  0.950          O  
ATOM   2822  CB  GLU A 191       4.763   3.870  21.563  1.00  1.350          C  
ATOM   2823  CG  GLU A 191       5.285   3.174  22.803  1.00  1.350          C  
ATOM   2824  CD  GLU A 191       6.369   2.205  22.461  1.00  1.350          C  
ATOM   2825  OE1 GLU A 191       6.598   2.017  21.285  1.00  1.350          O  
ATOM   2826  OE2 GLU A 191       6.983   1.668  23.349  1.00  1.350          O  
ATOM   2827  H   GLU A 191       2.349   3.073  22.083  1.00  1.160          H  
ATOM   2828  HA  GLU A 191       3.774   5.508  22.550  1.00  1.150          H  
ATOM   2829 1HB  GLU A 191       4.493   3.097  20.851  1.00  1.620          H  
ATOM   2830 2HB  GLU A 191       5.593   4.426  21.129  1.00  1.620          H  
ATOM   2831 1HG  GLU A 191       5.702   3.916  23.463  1.00  1.620          H  
ATOM   2832 2HG  GLU A 191       4.478   2.672  23.320  1.00  1.620          H  
ATOM   2833  N   LEU A 192       2.820   5.049  19.428  1.00  0.890          N  
ATOM   2834  CA  LEU A 192       2.717   5.734  18.146  1.00  0.890          C  
ATOM   2835  C   LEU A 192       1.948   7.033  18.321  1.00  0.940          C  
ATOM   2836  O   LEU A 192       2.317   8.065  17.768  1.00  0.930          O  
ATOM   2837  CB  LEU A 192       2.006   4.855  17.095  1.00  1.250          C  
ATOM   2838  CG  LEU A 192       2.735   3.564  16.588  1.00  1.250          C  
ATOM   2839  CD1 LEU A 192       1.782   2.817  15.675  1.00  1.250          C  
ATOM   2840  CD2 LEU A 192       4.012   3.878  15.871  1.00  1.250          C  
ATOM   2841  H   LEU A 192       2.490   4.090  19.525  1.00  1.070          H  
ATOM   2842  HA  LEU A 192       3.714   5.978  17.800  1.00  1.070          H  
ATOM   2843 1HB  LEU A 192       1.065   4.526  17.537  1.00  1.500          H  
ATOM   2844 2HB  LEU A 192       1.770   5.448  16.240  1.00  1.500          H  
ATOM   2845  HG  LEU A 192       2.965   2.946  17.414  1.00  1.500          H  
ATOM   2846 1HD1 LEU A 192       2.249   1.911  15.344  1.00  1.500          H  
ATOM   2847 2HD1 LEU A 192       0.884   2.580  16.213  1.00  1.500          H  
ATOM   2848 3HD1 LEU A 192       1.534   3.433  14.815  1.00  1.500          H  
ATOM   2849 1HD2 LEU A 192       4.480   2.953  15.533  1.00  1.500          H  
ATOM   2850 2HD2 LEU A 192       3.782   4.482  15.028  1.00  1.500          H  
ATOM   2851 3HD2 LEU A 192       4.702   4.402  16.524  1.00  1.500          H  
ATOM   2852  N   ASN A 193       0.937   7.017  19.178  1.00  0.990          N  
ATOM   2853  CA  ASN A 193       0.119   8.195  19.453  1.00  1.040          C  
ATOM   2854  C   ASN A 193       0.937   9.354  20.067  1.00  1.090          C  
ATOM   2855  O   ASN A 193       0.444  10.483  20.131  1.00  1.190          O  
ATOM   2856  CB  ASN A 193      -1.052   7.824  20.347  1.00  1.440          C  
ATOM   2857  CG  ASN A 193      -2.224   8.865  20.374  1.00  1.440          C  
ATOM   2858  OD1 ASN A 193      -2.774   9.252  19.339  1.00  1.440          O  
ATOM   2859  ND2 ASN A 193      -2.621   9.265  21.534  1.00  1.440          N  
ATOM   2860  H   ASN A 193       0.660   6.113  19.583  1.00  1.190          H  
ATOM   2861  HA  ASN A 193      -0.279   8.551  18.510  1.00  1.250          H  
ATOM   2862 1HB  ASN A 193      -1.444   6.852  20.040  1.00  1.720          H  
ATOM   2863 2HB  ASN A 193      -0.667   7.701  21.351  1.00  1.720          H  
ATOM   2864 1HD2 ASN A 193      -3.429   9.880  21.636  1.00  1.720          H  
ATOM   2865 2HD2 ASN A 193      -2.172   8.926  22.345  1.00  1.720          H  
ATOM   2866  N   ARG A 194       2.140   9.067  20.604  1.00  1.040          N  
ATOM   2867  CA  ARG A 194       3.004  10.070  21.222  1.00  1.060          C  
ATOM   2868  C   ARG A 194       4.131  10.544  20.299  1.00  0.990          C  
ATOM   2869  O   ARG A 194       4.985  11.328  20.723  1.00  1.030          O  
ATOM   2870  CB  ARG A 194       3.668   9.534  22.491  1.00  1.480          C  
ATOM   2871  CG  ARG A 194       2.719   9.199  23.581  1.00  1.480          C  
ATOM   2872  CD  ARG A 194       3.355   8.959  24.922  1.00  1.480          C  
ATOM   2873  NE  ARG A 194       4.193   7.751  24.987  1.00  1.480          N  
ATOM   2874  CZ  ARG A 194       3.748   6.489  25.246  1.00  1.480          C  
ATOM   2875  NH1 ARG A 194       2.473   6.241  25.415  1.00  1.480          N  
ATOM   2876  NH2 ARG A 194       4.613   5.501  25.330  1.00  1.480          N  
ATOM   2877  H   ARG A 194       2.519   8.121  20.521  1.00  1.250          H  
ATOM   2878  HA  ARG A 194       2.391  10.930  21.485  1.00  1.270          H  
ATOM   2879 1HB  ARG A 194       4.221   8.627  22.246  1.00  1.770          H  
ATOM   2880 2HB  ARG A 194       4.378  10.264  22.872  1.00  1.770          H  
ATOM   2881 1HG  ARG A 194       1.955   9.971  23.666  1.00  1.770          H  
ATOM   2882 2HG  ARG A 194       2.272   8.263  23.275  1.00  1.770          H  
ATOM   2883 1HD  ARG A 194       3.988   9.815  25.158  1.00  1.770          H  
ATOM   2884 2HD  ARG A 194       2.581   8.882  25.678  1.00  1.770          H  
ATOM   2885  HE  ARG A 194       5.191   7.877  24.868  1.00  1.770          H  
ATOM   2886 1HH1 ARG A 194       1.805   6.982  25.340  1.00  1.770          H  
ATOM   2887 2HH1 ARG A 194       2.154   5.297  25.604  1.00  1.770          H  
ATOM   2888 1HH2 ARG A 194       5.600   5.678  25.200  1.00  1.770          H  
ATOM   2889 2HH2 ARG A 194       4.292   4.559  25.519  1.00  1.770          H  
ATOM   2890  N   ILE A 195       4.162  10.064  19.061  1.00  0.910          N  
ATOM   2891  CA  ILE A 195       5.239  10.417  18.151  1.00  0.860          C  
ATOM   2892  C   ILE A 195       4.835  11.597  17.246  1.00  0.790          C  
ATOM   2893  O   ILE A 195       3.796  11.531  16.587  1.00  0.800          O  
ATOM   2894  CB  ILE A 195       5.614   9.195  17.300  1.00  1.220          C  
ATOM   2895  CG1 ILE A 195       6.003   7.989  18.179  1.00  1.220          C  
ATOM   2896  CG2 ILE A 195       6.684   9.476  16.264  1.00  1.220          C  
ATOM   2897  CD1 ILE A 195       7.171   8.153  19.142  1.00  1.220          C  
ATOM   2898  H   ILE A 195       3.424   9.426  18.743  1.00  1.090          H  
ATOM   2899  HA  ILE A 195       6.082  10.673  18.765  1.00  1.030          H  
ATOM   2900  HB  ILE A 195       4.725   8.909  16.817  1.00  1.470          H  
ATOM   2901 1HG1 ILE A 195       5.151   7.736  18.748  1.00  1.470          H  
ATOM   2902 2HG1 ILE A 195       6.222   7.167  17.520  1.00  1.470          H  
ATOM   2903 1HG2 ILE A 195       6.837   8.572  15.684  1.00  1.470          H  
ATOM   2904 2HG2 ILE A 195       6.359  10.259  15.607  1.00  1.470          H  
ATOM   2905 3HG2 ILE A 195       7.615   9.760  16.737  1.00  1.470          H  
ATOM   2906 1HD1 ILE A 195       7.307   7.218  19.687  1.00  1.470          H  
ATOM   2907 2HD1 ILE A 195       8.081   8.383  18.599  1.00  1.470          H  
ATOM   2908 3HD1 ILE A 195       6.962   8.945  19.855  1.00  1.470          H  
ATOM   2909  N   PRO A 196       5.636  12.694  17.197  1.00  0.750          N  
ATOM   2910  CA  PRO A 196       5.409  13.937  16.451  1.00  0.700          C  
ATOM   2911  C   PRO A 196       5.404  13.831  14.924  1.00  0.710          C  
ATOM   2912  O   PRO A 196       4.942  14.748  14.247  1.00  0.700          O  
ATOM   2913  CB  PRO A 196       6.570  14.830  16.914  1.00  1.050          C  
ATOM   2914  CG  PRO A 196       7.649  13.888  17.353  1.00  1.050          C  
ATOM   2915  CD  PRO A 196       6.922  12.709  17.951  1.00  1.050          C  
ATOM   2916  HA  PRO A 196       4.455  14.366  16.791  1.00  0.840          H  
ATOM   2917 1HB  PRO A 196       6.890  15.481  16.084  1.00  1.260          H  
ATOM   2918 2HB  PRO A 196       6.230  15.492  17.723  1.00  1.260          H  
ATOM   2919 1HG  PRO A 196       8.283  13.614  16.495  1.00  1.260          H  
ATOM   2920 2HG  PRO A 196       8.307  14.390  18.081  1.00  1.260          H  
ATOM   2921 1HD  PRO A 196       7.537  11.832  17.746  1.00  1.260          H  
ATOM   2922 2HD  PRO A 196       6.740  12.860  19.035  1.00  1.260          H  
ATOM   2923  N   SER A 197       5.944  12.749  14.380  1.00  0.780          N  
ATOM   2924  CA  SER A 197       6.018  12.596  12.936  1.00  0.840          C  
ATOM   2925  C   SER A 197       5.527  11.266  12.457  1.00  0.760          C  
ATOM   2926  O   SER A 197       5.902  10.208  12.981  1.00  0.730          O  
ATOM   2927  CB  SER A 197       7.429  12.777  12.438  1.00  1.150          C  
ATOM   2928  OG  SER A 197       7.517  12.452  11.058  1.00  1.150          O  
ATOM   2929  H   SER A 197       6.305  12.022  14.970  1.00  0.940          H  
ATOM   2930  HA  SER A 197       5.398  13.366  12.482  1.00  1.010          H  
ATOM   2931 1HB  SER A 197       7.726  13.808  12.590  1.00  1.380          H  
ATOM   2932 2HB  SER A 197       8.105  12.156  13.011  1.00  1.380          H  
ATOM   2933  HG  SER A 197       8.378  12.784  10.768  1.00  1.380          H  
ATOM   2934  N   SER A 198       4.694  11.335  11.430  1.00  0.740          N  
ATOM   2935  CA  SER A 198       4.096  10.180  10.808  1.00  0.710          C  
ATOM   2936  C   SER A 198       5.112   9.245  10.177  1.00  0.690          C  
ATOM   2937  O   SER A 198       4.834   8.050  10.015  1.00  0.720          O  
ATOM   2938  CB  SER A 198       3.097  10.665   9.789  1.00  1.010          C  
ATOM   2939  OG  SER A 198       3.739  11.340   8.761  1.00  1.010          O  
ATOM   2940  H   SER A 198       4.444  12.256  11.067  1.00  0.890          H  
ATOM   2941  HA  SER A 198       3.569   9.622  11.573  1.00  0.850          H  
ATOM   2942 1HB  SER A 198       2.530   9.827   9.384  1.00  1.210          H  
ATOM   2943 2HB  SER A 198       2.395  11.338  10.272  1.00  1.210          H  
ATOM   2944  HG  SER A 198       4.038  10.642   8.138  1.00  1.210          H  
ATOM   2945  N   ARG A 199       6.302   9.759   9.837  1.00  0.650          N  
ATOM   2946  CA  ARG A 199       7.296   8.879   9.252  1.00  0.640          C  
ATOM   2947  C   ARG A 199       7.925   8.043  10.332  1.00  0.630          C  
ATOM   2948  O   ARG A 199       8.323   6.898  10.099  1.00  0.610          O  
ATOM   2949  CB  ARG A 199       8.395   9.610   8.507  1.00  0.900          C  
ATOM   2950  CG  ARG A 199       9.456   8.655   7.856  1.00  0.900          C  
ATOM   2951  CD  ARG A 199       8.820   7.723   6.862  1.00  0.900          C  
ATOM   2952  NE  ARG A 199       8.206   8.487   5.809  1.00  0.900          N  
ATOM   2953  CZ  ARG A 199       8.800   8.840   4.662  1.00  0.900          C  
ATOM   2954  NH1 ARG A 199      10.026   8.435   4.359  1.00  0.900          N  
ATOM   2955  NH2 ARG A 199       8.130   9.613   3.840  1.00  0.900          N  
ATOM   2956  H   ARG A 199       6.502  10.748   9.989  1.00  0.780          H  
ATOM   2957  HA  ARG A 199       6.776   8.230   8.554  1.00  0.770          H  
ATOM   2958 1HB  ARG A 199       7.957  10.230   7.723  1.00  1.080          H  
ATOM   2959 2HB  ARG A 199       8.921  10.272   9.195  1.00  1.080          H  
ATOM   2960 1HG  ARG A 199      10.185   9.259   7.321  1.00  1.080          H  
ATOM   2961 2HG  ARG A 199       9.971   8.065   8.611  1.00  1.080          H  
ATOM   2962 1HD  ARG A 199       9.586   7.089   6.433  1.00  1.080          H  
ATOM   2963 2HD  ARG A 199       8.076   7.075   7.311  1.00  1.080          H  
ATOM   2964  HE  ARG A 199       7.255   8.876   5.964  1.00  1.080          H  
ATOM   2965 1HH1 ARG A 199      10.543   7.848   4.980  1.00  1.080          H  
ATOM   2966 2HH1 ARG A 199      10.446   8.725   3.459  1.00  1.080          H  
ATOM   2967 1HH2 ARG A 199       7.196   9.932   4.114  1.00  1.080          H  
ATOM   2968 2HH2 ARG A 199       8.558   9.913   2.950  1.00  1.080          H  
ATOM   2969  N   ARG A 200       8.105   8.653  11.499  1.00  0.680          N  
ATOM   2970  CA  ARG A 200       8.719   7.952  12.594  1.00  0.680          C  
ATOM   2971  C   ARG A 200       7.737   6.897  13.046  1.00  0.670          C  
ATOM   2972  O   ARG A 200       8.137   5.780  13.366  1.00  0.680          O  
ATOM   2973  CB  ARG A 200       9.077   8.894  13.724  1.00  0.950          C  
ATOM   2974  CG  ARG A 200      10.217   9.848  13.428  1.00  0.950          C  
ATOM   2975  CD  ARG A 200      10.480  10.748  14.579  1.00  0.950          C  
ATOM   2976  NE  ARG A 200      11.516  11.722  14.276  1.00  0.950          N  
ATOM   2977  CZ  ARG A 200      11.945  12.689  15.117  1.00  0.950          C  
ATOM   2978  NH1 ARG A 200      11.434  12.797  16.327  1.00  0.950          N  
ATOM   2979  NH2 ARG A 200      12.887  13.530  14.719  1.00  0.950          N  
ATOM   2980  H   ARG A 200       7.756   9.595  11.627  1.00  0.820          H  
ATOM   2981  HA  ARG A 200       9.628   7.465  12.244  1.00  0.820          H  
ATOM   2982 1HB  ARG A 200       8.221   9.513  13.935  1.00  1.140          H  
ATOM   2983 2HB  ARG A 200       9.316   8.329  14.624  1.00  1.140          H  
ATOM   2984 1HG  ARG A 200      11.121   9.278  13.222  1.00  1.140          H  
ATOM   2985 2HG  ARG A 200       9.965  10.457  12.560  1.00  1.140          H  
ATOM   2986 1HD  ARG A 200       9.566  11.283  14.839  1.00  1.140          H  
ATOM   2987 2HD  ARG A 200      10.809  10.150  15.429  1.00  1.140          H  
ATOM   2988  HE  ARG A 200      11.942  11.677  13.358  1.00  1.140          H  
ATOM   2989 1HH1 ARG A 200      10.728  12.150  16.635  1.00  1.140          H  
ATOM   2990 2HH1 ARG A 200      11.760  13.520  16.952  1.00  1.140          H  
ATOM   2991 1HH2 ARG A 200      13.280  13.447  13.792  1.00  1.140          H  
ATOM   2992 2HH2 ARG A 200      13.215  14.256  15.340  1.00  1.140          H  
ATOM   2993  N   ARG A 201       6.442   7.241  13.047  1.00  0.660          N  
ATOM   2994  CA  ARG A 201       5.437   6.275  13.450  1.00  0.670          C  
ATOM   2995  C   ARG A 201       5.437   5.076  12.523  1.00  0.670          C  
ATOM   2996  O   ARG A 201       5.406   3.931  12.986  1.00  0.660          O  
ATOM   2997  CB  ARG A 201       4.040   6.874  13.447  1.00  0.930          C  
ATOM   2998  CG  ARG A 201       3.814   7.842  14.538  1.00  0.930          C  
ATOM   2999  CD  ARG A 201       2.397   8.160  14.774  1.00  0.930          C  
ATOM   3000  NE  ARG A 201       1.730   8.749  13.694  1.00  0.930          N  
ATOM   3001  CZ  ARG A 201       1.573  10.065  13.457  1.00  0.930          C  
ATOM   3002  NH1 ARG A 201       2.037  11.052  14.214  1.00  0.930          N  
ATOM   3003  NH2 ARG A 201       0.890  10.383  12.411  1.00  0.930          N  
ATOM   3004  H   ARG A 201       6.180   8.200  12.802  1.00  0.790          H  
ATOM   3005  HA  ARG A 201       5.673   5.942  14.459  1.00  0.800          H  
ATOM   3006 1HB  ARG A 201       3.886   7.398  12.512  1.00  1.120          H  
ATOM   3007 2HB  ARG A 201       3.287   6.096  13.507  1.00  1.120          H  
ATOM   3008 1HG  ARG A 201       4.178   7.360  15.435  1.00  1.120          H  
ATOM   3009 2HG  ARG A 201       4.358   8.762  14.353  1.00  1.120          H  
ATOM   3010 1HD  ARG A 201       1.858   7.277  15.049  1.00  1.120          H  
ATOM   3011 2HD  ARG A 201       2.357   8.869  15.581  1.00  1.120          H  
ATOM   3012  HE  ARG A 201       1.295   8.119  13.036  1.00  1.120          H  
ATOM   3013 1HH1 ARG A 201       2.592  10.912  15.077  1.00  1.120          H  
ATOM   3014 2HH1 ARG A 201       1.789  12.010  13.920  1.00  1.120          H  
ATOM   3015 1HH2 ARG A 201       0.514   9.639  11.828  1.00  1.120          H  
ATOM   3016 2HH2 ARG A 201       0.720  11.382  12.216  1.00  1.120          H  
ATOM   3017  N   ALA A 202       5.489   5.326  11.210  1.00  0.690          N  
ATOM   3018  CA  ALA A 202       5.498   4.237  10.258  1.00  0.700          C  
ATOM   3019  C   ALA A 202       6.717   3.356  10.437  1.00  0.660          C  
ATOM   3020  O   ALA A 202       6.610   2.120  10.404  1.00  0.640          O  
ATOM   3021  CB  ALA A 202       5.429   4.797   8.859  1.00  0.980          C  
ATOM   3022  H   ALA A 202       5.468   6.289  10.862  1.00  0.830          H  
ATOM   3023  HA  ALA A 202       4.639   3.629  10.432  1.00  0.840          H  
ATOM   3024 1HB  ALA A 202       5.386   4.001   8.146  1.00  1.170          H  
ATOM   3025 2HB  ALA A 202       4.529   5.403   8.767  1.00  1.170          H  
ATOM   3026 3HB  ALA A 202       6.307   5.417   8.668  1.00  1.170          H  
ATOM   3027  N   ALA A 203       7.877   3.978  10.660  1.00  0.640          N  
ATOM   3028  CA  ALA A 203       9.089   3.218  10.848  1.00  0.630          C  
ATOM   3029  C   ALA A 203       9.027   2.374  12.110  1.00  0.670          C  
ATOM   3030  O   ALA A 203       9.405   1.198  12.082  1.00  0.660          O  
ATOM   3031  CB  ALA A 203      10.272   4.156  10.905  1.00  0.890          C  
ATOM   3032  H   ALA A 203       7.932   5.001  10.645  1.00  0.770          H  
ATOM   3033  HA  ALA A 203       9.201   2.550   9.998  1.00  0.760          H  
ATOM   3034 1HB  ALA A 203      11.189   3.584  11.016  1.00  1.060          H  
ATOM   3035 2HB  ALA A 203      10.308   4.737   9.981  1.00  1.060          H  
ATOM   3036 3HB  ALA A 203      10.155   4.830  11.753  1.00  1.060          H  
ATOM   3037  N   ARG A 204       8.519   2.954  13.209  1.00  0.710          N  
ATOM   3038  CA  ARG A 204       8.422   2.243  14.475  1.00  0.750          C  
ATOM   3039  C   ARG A 204       7.477   1.062  14.395  1.00  0.770          C  
ATOM   3040  O   ARG A 204       7.775  -0.005  14.940  1.00  0.790          O  
ATOM   3041  CB  ARG A 204       7.962   3.162  15.592  1.00  1.030          C  
ATOM   3042  CG  ARG A 204       8.985   4.199  16.045  1.00  1.030          C  
ATOM   3043  CD  ARG A 204       8.424   5.089  17.090  1.00  1.030          C  
ATOM   3044  NE  ARG A 204       8.216   4.370  18.359  1.00  1.030          N  
ATOM   3045  CZ  ARG A 204       9.167   4.200  19.315  1.00  1.030          C  
ATOM   3046  NH1 ARG A 204      10.375   4.716  19.159  1.00  1.030          N  
ATOM   3047  NH2 ARG A 204       8.897   3.509  20.410  1.00  1.030          N  
ATOM   3048  H   ARG A 204       8.236   3.936  13.174  1.00  0.850          H  
ATOM   3049  HA  ARG A 204       9.414   1.872  14.728  1.00  0.900          H  
ATOM   3050 1HB  ARG A 204       7.082   3.708  15.254  1.00  1.240          H  
ATOM   3051 2HB  ARG A 204       7.670   2.570  16.456  1.00  1.240          H  
ATOM   3052 1HG  ARG A 204       9.841   3.675  16.467  1.00  1.240          H  
ATOM   3053 2HG  ARG A 204       9.320   4.796  15.211  1.00  1.240          H  
ATOM   3054 1HD  ARG A 204       9.069   5.947  17.260  1.00  1.240          H  
ATOM   3055 2HD  ARG A 204       7.457   5.436  16.739  1.00  1.240          H  
ATOM   3056  HE  ARG A 204       7.304   3.956  18.529  1.00  1.240          H  
ATOM   3057 1HH1 ARG A 204      10.602   5.244  18.332  1.00  1.240          H  
ATOM   3058 2HH1 ARG A 204      11.077   4.583  19.874  1.00  1.240          H  
ATOM   3059 1HH2 ARG A 204       7.973   3.076  20.553  1.00  1.240          H  
ATOM   3060 2HH2 ARG A 204       9.600   3.378  21.118  1.00  1.240          H  
ATOM   3061  N   LEU A 205       6.336   1.228  13.720  1.00  0.750          N  
ATOM   3062  CA  LEU A 205       5.406   0.121  13.634  1.00  0.750          C  
ATOM   3063  C   LEU A 205       6.024  -1.003  12.810  1.00  0.720          C  
ATOM   3064  O   LEU A 205       5.868  -2.178  13.158  1.00  0.740          O  
ATOM   3065  CB  LEU A 205       4.057   0.560  13.055  1.00  1.050          C  
ATOM   3066  CG  LEU A 205       2.918  -0.544  12.971  1.00  1.050          C  
ATOM   3067  CD1 LEU A 205       2.595  -1.133  14.366  1.00  1.050          C  
ATOM   3068  CD2 LEU A 205       1.677   0.093  12.380  1.00  1.050          C  
ATOM   3069  H   LEU A 205       6.098   2.140  13.314  1.00  0.900          H  
ATOM   3070  HA  LEU A 205       5.240  -0.245  14.643  1.00  0.900          H  
ATOM   3071 1HB  LEU A 205       3.692   1.394  13.634  1.00  1.260          H  
ATOM   3072 2HB  LEU A 205       4.238   0.922  12.039  1.00  1.260          H  
ATOM   3073  HG  LEU A 205       3.244  -1.357  12.334  1.00  1.260          H  
ATOM   3074 1HD1 LEU A 205       1.814  -1.870  14.270  1.00  1.260          H  
ATOM   3075 2HD1 LEU A 205       3.474  -1.614  14.787  1.00  1.260          H  
ATOM   3076 3HD1 LEU A 205       2.258  -0.353  15.033  1.00  1.260          H  
ATOM   3077 1HD2 LEU A 205       0.896  -0.655  12.290  1.00  1.260          H  
ATOM   3078 2HD2 LEU A 205       1.331   0.905  13.019  1.00  1.260          H  
ATOM   3079 3HD2 LEU A 205       1.910   0.485  11.399  1.00  1.260          H  
ATOM   3080  N   PHE A 206       6.707  -0.666  11.703  1.00  0.690          N  
ATOM   3081  CA  PHE A 206       7.340  -1.709  10.912  1.00  0.690          C  
ATOM   3082  C   PHE A 206       8.399  -2.441  11.741  1.00  0.720          C  
ATOM   3083  O   PHE A 206       8.430  -3.677  11.745  1.00  0.730          O  
ATOM   3084  CB  PHE A 206       7.944  -1.195   9.614  1.00  0.970          C  
ATOM   3085  CG  PHE A 206       8.518  -2.340   8.815  1.00  0.970          C  
ATOM   3086  CD1 PHE A 206       7.662  -3.198   8.124  1.00  0.970          C  
ATOM   3087  CD2 PHE A 206       9.876  -2.590   8.764  1.00  0.970          C  
ATOM   3088  CE1 PHE A 206       8.147  -4.264   7.425  1.00  0.970          C  
ATOM   3089  CE2 PHE A 206      10.352  -3.664   8.052  1.00  0.970          C  
ATOM   3090  CZ  PHE A 206       9.482  -4.498   7.391  1.00  0.970          C  
ATOM   3091  H   PHE A 206       6.777   0.313  11.402  1.00  0.830          H  
ATOM   3092  HA  PHE A 206       6.579  -2.437  10.644  1.00  0.830          H  
ATOM   3093 1HB  PHE A 206       7.180  -0.690   9.022  1.00  1.160          H  
ATOM   3094 2HB  PHE A 206       8.734  -0.472   9.834  1.00  1.160          H  
ATOM   3095  HD1 PHE A 206       6.592  -3.023   8.152  1.00  1.160          H  
ATOM   3096  HD2 PHE A 206      10.561  -1.932   9.296  1.00  1.160          H  
ATOM   3097  HE1 PHE A 206       7.464  -4.927   6.902  1.00  1.160          H  
ATOM   3098  HE2 PHE A 206      11.420  -3.860   8.011  1.00  1.160          H  
ATOM   3099  HZ  PHE A 206       9.856  -5.342   6.845  1.00  1.160          H  
ATOM   3100  N   GLU A 207       9.275  -1.700  12.446  1.00  0.740          N  
ATOM   3101  CA  GLU A 207      10.271  -2.378  13.264  1.00  0.800          C  
ATOM   3102  C   GLU A 207       9.588  -3.298  14.254  1.00  0.830          C  
ATOM   3103  O   GLU A 207      10.013  -4.433  14.433  1.00  0.860          O  
ATOM   3104  CB  GLU A 207      11.180  -1.410  14.021  1.00  1.100          C  
ATOM   3105  CG  GLU A 207      12.257  -2.135  14.873  1.00  1.100          C  
ATOM   3106  CD  GLU A 207      13.264  -1.226  15.499  1.00  1.100          C  
ATOM   3107  OE1 GLU A 207      13.143  -0.037  15.359  1.00  1.100          O  
ATOM   3108  OE2 GLU A 207      14.177  -1.730  16.107  1.00  1.100          O  
ATOM   3109  H   GLU A 207       9.241  -0.676  12.412  1.00  0.890          H  
ATOM   3110  HA  GLU A 207      10.893  -2.991  12.615  1.00  0.960          H  
ATOM   3111 1HB  GLU A 207      11.670  -0.740  13.321  1.00  1.320          H  
ATOM   3112 2HB  GLU A 207      10.572  -0.795  14.689  1.00  1.320          H  
ATOM   3113 1HG  GLU A 207      11.746  -2.662  15.679  1.00  1.320          H  
ATOM   3114 2HG  GLU A 207      12.755  -2.881  14.276  1.00  1.320          H  
ATOM   3115  N   TRP A 208       8.498  -2.854  14.879  1.00  0.830          N  
ATOM   3116  CA  TRP A 208       7.808  -3.722  15.813  1.00  0.860          C  
ATOM   3117  C   TRP A 208       7.357  -5.009  15.153  1.00  0.880          C  
ATOM   3118  O   TRP A 208       7.598  -6.085  15.702  1.00  0.970          O  
ATOM   3119  CB  TRP A 208       6.611  -3.029  16.430  1.00  1.190          C  
ATOM   3120  CG  TRP A 208       5.811  -3.917  17.302  1.00  1.190          C  
ATOM   3121  CD1 TRP A 208       6.063  -4.208  18.608  1.00  1.190          C  
ATOM   3122  CD2 TRP A 208       4.585  -4.623  16.963  1.00  1.190          C  
ATOM   3123  NE1 TRP A 208       5.087  -5.015  19.104  1.00  1.190          N  
ATOM   3124  CE2 TRP A 208       4.171  -5.277  18.109  1.00  1.190          C  
ATOM   3125  CE3 TRP A 208       3.821  -4.745  15.791  1.00  1.190          C  
ATOM   3126  CZ2 TRP A 208       3.030  -6.044  18.134  1.00  1.190          C  
ATOM   3127  CZ3 TRP A 208       2.691  -5.540  15.824  1.00  1.190          C  
ATOM   3128  CH2 TRP A 208       2.310  -6.166  16.967  1.00  1.190          C  
ATOM   3129  H   TRP A 208       8.174  -1.892  14.739  1.00  1.000          H  
ATOM   3130  HA  TRP A 208       8.500  -3.974  16.613  1.00  1.030          H  
ATOM   3131 1HB  TRP A 208       6.946  -2.172  17.012  1.00  1.430          H  
ATOM   3132 2HB  TRP A 208       5.966  -2.649  15.646  1.00  1.430          H  
ATOM   3133  HD1 TRP A 208       6.910  -3.835  19.179  1.00  1.430          H  
ATOM   3134  HE1 TRP A 208       5.052  -5.369  20.046  1.00  1.430          H  
ATOM   3135  HE3 TRP A 208       4.122  -4.244  14.872  1.00  1.430          H  
ATOM   3136  HZ2 TRP A 208       2.708  -6.562  19.031  1.00  1.430          H  
ATOM   3137  HZ3 TRP A 208       2.114  -5.658  14.920  1.00  1.430          H  
ATOM   3138  HH2 TRP A 208       1.419  -6.782  16.965  1.00  1.430          H  
ATOM   3139  N   LEU A 209       6.747  -4.907  13.957  1.00  0.810          N  
ATOM   3140  CA  LEU A 209       6.261  -6.072  13.209  1.00  0.820          C  
ATOM   3141  C   LEU A 209       7.359  -7.124  13.030  1.00  0.820          C  
ATOM   3142  O   LEU A 209       7.143  -8.317  13.265  1.00  0.850          O  
ATOM   3143  CB  LEU A 209       5.737  -5.623  11.817  1.00  1.140          C  
ATOM   3144  CG  LEU A 209       5.258  -6.729  10.809  1.00  1.140          C  
ATOM   3145  CD1 LEU A 209       4.047  -7.492  11.364  1.00  1.140          C  
ATOM   3146  CD2 LEU A 209       4.933  -6.069   9.453  1.00  1.140          C  
ATOM   3147  H   LEU A 209       6.569  -3.967  13.585  1.00  0.970          H  
ATOM   3148  HA  LEU A 209       5.444  -6.515  13.772  1.00  0.980          H  
ATOM   3149 1HB  LEU A 209       4.915  -4.924  11.973  1.00  1.370          H  
ATOM   3150 2HB  LEU A 209       6.532  -5.085  11.318  1.00  1.370          H  
ATOM   3151  HG  LEU A 209       6.060  -7.435  10.660  1.00  1.370          H  
ATOM   3152 1HD1 LEU A 209       3.751  -8.256  10.650  1.00  1.370          H  
ATOM   3153 2HD1 LEU A 209       4.304  -7.974  12.310  1.00  1.370          H  
ATOM   3154 3HD1 LEU A 209       3.233  -6.812  11.517  1.00  1.370          H  
ATOM   3155 1HD2 LEU A 209       4.631  -6.836   8.740  1.00  1.370          H  
ATOM   3156 2HD2 LEU A 209       4.126  -5.345   9.577  1.00  1.370          H  
ATOM   3157 3HD2 LEU A 209       5.821  -5.560   9.080  1.00  1.370          H  
ATOM   3158  N   ILE A 210       8.550  -6.702  12.606  1.00  0.780          N  
ATOM   3159  CA  ILE A 210       9.608  -7.691  12.377  1.00  0.780          C  
ATOM   3160  C   ILE A 210      10.615  -7.887  13.531  1.00  0.850          C  
ATOM   3161  O   ILE A 210      11.413  -8.837  13.486  1.00  0.930          O  
ATOM   3162  CB  ILE A 210      10.387  -7.391  11.067  1.00  1.090          C  
ATOM   3163  CG1 ILE A 210      11.122  -6.039  11.177  1.00  1.090          C  
ATOM   3164  CG2 ILE A 210       9.407  -7.383   9.862  1.00  1.090          C  
ATOM   3165  CD1 ILE A 210      12.167  -5.808  10.118  1.00  1.090          C  
ATOM   3166  H   ILE A 210       8.672  -5.701  12.401  1.00  0.940          H  
ATOM   3167  HA  ILE A 210       9.122  -8.651  12.229  1.00  0.940          H  
ATOM   3168  HB  ILE A 210      11.134  -8.161  10.911  1.00  1.310          H  
ATOM   3169 1HG1 ILE A 210      10.386  -5.241  11.090  1.00  1.310          H  
ATOM   3170 2HG1 ILE A 210      11.595  -5.954  12.147  1.00  1.310          H  
ATOM   3171 1HG2 ILE A 210       9.935  -7.196   8.934  1.00  1.310          H  
ATOM   3172 2HG2 ILE A 210       8.924  -8.342   9.799  1.00  1.310          H  
ATOM   3173 3HG2 ILE A 210       8.653  -6.606  10.010  1.00  1.310          H  
ATOM   3174 1HD1 ILE A 210      12.589  -4.846  10.290  1.00  1.310          H  
ATOM   3175 2HD1 ILE A 210      12.938  -6.565  10.205  1.00  1.310          H  
ATOM   3176 3HD1 ILE A 210      11.739  -5.850   9.137  1.00  1.310          H  
ATOM   3177  N   ALA A 211      10.544  -7.062  14.582  1.00  0.870          N  
ATOM   3178  CA  ALA A 211      11.461  -7.143  15.702  1.00  0.950          C  
ATOM   3179  C   ALA A 211      11.440  -8.536  16.301  1.00  0.900          C  
ATOM   3180  O   ALA A 211      10.383  -9.155  16.414  1.00  0.850          O  
ATOM   3181  CB  ALA A 211      11.101  -6.136  16.785  1.00  1.300          C  
ATOM   3182  H   ALA A 211       9.889  -6.276  14.575  1.00  1.040          H  
ATOM   3183  HA  ALA A 211      12.445  -6.898  15.334  1.00  1.140          H  
ATOM   3184 1HB  ALA A 211      11.814  -6.209  17.601  1.00  1.560          H  
ATOM   3185 2HB  ALA A 211      11.132  -5.135  16.384  1.00  1.560          H  
ATOM   3186 3HB  ALA A 211      10.095  -6.346  17.155  1.00  1.560          H  
ATOM   3187  N   PRO A 212      12.588  -9.063  16.745  1.00  0.950          N  
ATOM   3188  CA  PRO A 212      13.956  -8.540  16.859  1.00  1.090          C  
ATOM   3189  C   PRO A 212      14.715  -8.165  15.575  1.00  1.030          C  
ATOM   3190  O   PRO A 212      15.767  -7.538  15.670  1.00  1.020          O  
ATOM   3191  CB  PRO A 212      14.682  -9.696  17.568  1.00  1.640          C  
ATOM   3192  CG  PRO A 212      13.879 -10.923  17.238  1.00  1.640          C  
ATOM   3193  CD  PRO A 212      12.461 -10.446  17.206  1.00  1.640          C  
ATOM   3194  HA  PRO A 212      13.931  -7.668  17.528  1.00  1.310          H  
ATOM   3195 1HB  PRO A 212      15.722  -9.763  17.206  1.00  1.960          H  
ATOM   3196 2HB  PRO A 212      14.735  -9.500  18.649  1.00  1.960          H  
ATOM   3197 1HG  PRO A 212      14.205 -11.347  16.275  1.00  1.960          H  
ATOM   3198 2HG  PRO A 212      14.042 -11.702  17.997  1.00  1.960          H  
ATOM   3199 1HD  PRO A 212      11.875 -11.027  16.491  1.00  1.960          H  
ATOM   3200 2HD  PRO A 212      12.015 -10.472  18.209  1.00  1.960          H  
ATOM   3201  N   MET A 213      14.249  -8.590  14.397  1.00  1.000          N  
ATOM   3202  CA  MET A 213      14.954  -8.294  13.154  1.00  0.940          C  
ATOM   3203  C   MET A 213      14.952  -6.788  12.886  1.00  0.880          C  
ATOM   3204  O   MET A 213      13.893  -6.176  12.927  1.00  0.860          O  
ATOM   3205  CB  MET A 213      14.211  -8.977  12.004  1.00  1.340          C  
ATOM   3206  CG  MET A 213      14.842  -8.899  10.624  1.00  1.340          C  
ATOM   3207  SD  MET A 213      16.358  -9.830  10.467  1.00  1.340          S  
ATOM   3208  CE  MET A 213      15.748 -11.525  10.417  1.00  1.340          C  
ATOM   3209  H   MET A 213      13.359  -9.088  14.304  1.00  1.200          H  
ATOM   3210  HA  MET A 213      15.965  -8.677  13.239  1.00  1.130          H  
ATOM   3211 1HB  MET A 213      14.015 -10.010  12.261  1.00  1.610          H  
ATOM   3212 2HB  MET A 213      13.249  -8.501  11.902  1.00  1.610          H  
ATOM   3213 1HG  MET A 213      14.133  -9.265   9.884  1.00  1.610          H  
ATOM   3214 2HG  MET A 213      15.062  -7.856  10.390  1.00  1.610          H  
ATOM   3215 1HE  MET A 213      16.592 -12.209  10.303  1.00  1.610          H  
ATOM   3216 2HE  MET A 213      15.222 -11.762  11.339  1.00  1.610          H  
ATOM   3217 3HE  MET A 213      15.070 -11.648   9.577  1.00  1.610          H  
ATOM   3218  N   PRO A 214      16.090  -6.115  12.674  1.00  0.870          N  
ATOM   3219  CA  PRO A 214      16.083  -4.707  12.370  1.00  0.820          C  
ATOM   3220  C   PRO A 214      15.650  -4.513  10.904  1.00  0.770          C  
ATOM   3221  O   PRO A 214      16.080  -5.315  10.062  1.00  0.790          O  
ATOM   3222  CB  PRO A 214      17.545  -4.321  12.614  1.00  1.230          C  
ATOM   3223  CG  PRO A 214      18.329  -5.599  12.315  1.00  1.230          C  
ATOM   3224  CD  PRO A 214      17.409  -6.743  12.749  1.00  1.230          C  
ATOM   3225  HA  PRO A 214      15.433  -4.214  13.100  1.00  0.980          H  
ATOM   3226 1HB  PRO A 214      17.829  -3.479  11.973  1.00  1.480          H  
ATOM   3227 2HB  PRO A 214      17.668  -3.983  13.658  1.00  1.480          H  
ATOM   3228 1HG  PRO A 214      18.576  -5.647  11.253  1.00  1.480          H  
ATOM   3229 2HG  PRO A 214      19.284  -5.598  12.864  1.00  1.480          H  
ATOM   3230 1HD  PRO A 214      17.497  -7.557  12.023  1.00  1.480          H  
ATOM   3231 2HD  PRO A 214      17.628  -7.066  13.783  1.00  1.480          H  
ATOM   3232  N   PRO A 215      14.897  -3.431  10.575  1.00  0.710          N  
ATOM   3233  CA  PRO A 215      14.531  -2.935   9.244  1.00  0.670          C  
ATOM   3234  C   PRO A 215      15.695  -2.805   8.286  1.00  0.680          C  
ATOM   3235  O   PRO A 215      15.539  -3.034   7.092  1.00  0.650          O  
ATOM   3236  CB  PRO A 215      13.923  -1.572   9.561  1.00  1.010          C  
ATOM   3237  CG  PRO A 215      13.322  -1.750  10.919  1.00  1.010          C  
ATOM   3238  CD  PRO A 215      14.277  -2.649  11.662  1.00  1.010          C  
ATOM   3239  HA  PRO A 215      13.769  -3.594   8.810  1.00  0.800          H  
ATOM   3240 1HB  PRO A 215      14.701  -0.792   9.529  1.00  1.210          H  
ATOM   3241 2HB  PRO A 215      13.176  -1.308   8.796  1.00  1.210          H  
ATOM   3242 1HG  PRO A 215      13.205  -0.768  11.412  1.00  1.210          H  
ATOM   3243 2HG  PRO A 215      12.319  -2.183  10.839  1.00  1.210          H  
ATOM   3244 1HD  PRO A 215      15.019  -2.068  12.236  1.00  1.210          H  
ATOM   3245 2HD  PRO A 215      13.669  -3.313  12.291  1.00  1.210          H  
ATOM   3246  N   ASP A 216      16.871  -2.445   8.810  1.00  0.730          N  
ATOM   3247  CA  ASP A 216      18.071  -2.289   8.002  1.00  0.750          C  
ATOM   3248  C   ASP A 216      18.364  -3.593   7.285  1.00  0.730          C  
ATOM   3249  O   ASP A 216      18.254  -3.679   6.060  1.00  0.760          O  
ATOM   3250  CB  ASP A 216      19.265  -1.854   8.866  1.00  1.040          C  
ATOM   3251  CG  ASP A 216      20.523  -1.516   8.047  1.00  1.040          C  
ATOM   3252  OD1 ASP A 216      20.513  -0.527   7.358  1.00  1.040          O  
ATOM   3253  OD2 ASP A 216      21.470  -2.268   8.100  1.00  1.040          O  
ATOM   3254  H   ASP A 216      16.953  -2.222   9.791  1.00  0.880          H  
ATOM   3255  HA  ASP A 216      17.891  -1.519   7.251  1.00  0.900          H  
ATOM   3256 1HB  ASP A 216      18.984  -0.969   9.438  1.00  1.250          H  
ATOM   3257 2HB  ASP A 216      19.512  -2.631   9.583  1.00  1.250          H  
ATOM   3258  N   HIS A 217      18.757  -4.608   8.053  1.00  0.690          N  
ATOM   3259  CA  HIS A 217      19.092  -5.906   7.500  1.00  0.680          C  
ATOM   3260  C   HIS A 217      17.925  -6.433   6.685  1.00  0.660          C  
ATOM   3261  O   HIS A 217      18.113  -6.952   5.581  1.00  0.660          O  
ATOM   3262  CB  HIS A 217      19.423  -6.911   8.605  1.00  0.960          C  
ATOM   3263  CG  HIS A 217      19.896  -8.246   8.098  1.00  0.960          C  
ATOM   3264  ND1 HIS A 217      21.170  -8.443   7.607  1.00  0.960          N  
ATOM   3265  CD2 HIS A 217      19.271  -9.438   8.003  1.00  0.960          C  
ATOM   3266  CE1 HIS A 217      21.304  -9.706   7.242  1.00  0.960          C  
ATOM   3267  NE2 HIS A 217      20.171 -10.332   7.476  1.00  0.960          N  
ATOM   3268  H   HIS A 217      18.819  -4.470   9.048  1.00  0.830          H  
ATOM   3269  HA  HIS A 217      19.955  -5.817   6.842  1.00  0.820          H  
ATOM   3270 1HB  HIS A 217      20.190  -6.497   9.256  1.00  1.150          H  
ATOM   3271 2HB  HIS A 217      18.531  -7.081   9.214  1.00  1.150          H  
ATOM   3272  HD1 HIS A 217      21.948  -7.830   7.749  1.00  1.150          H  
ATOM   3273  HD2 HIS A 217      18.278  -9.758   8.260  1.00  1.150          H  
ATOM   3274  HE1 HIS A 217      22.247 -10.065   6.829  1.00  1.150          H  
ATOM   3275  N   PHE A 218      16.701  -6.320   7.212  1.00  0.640          N  
ATOM   3276  CA  PHE A 218      15.582  -6.847   6.460  1.00  0.590          C  
ATOM   3277  C   PHE A 218      15.502  -6.256   5.049  1.00  0.550          C  
ATOM   3278  O   PHE A 218      15.537  -6.991   4.054  1.00  0.530          O  
ATOM   3279  CB  PHE A 218      14.266  -6.578   7.186  1.00  0.850          C  
ATOM   3280  CG  PHE A 218      13.066  -7.058   6.434  1.00  0.850          C  
ATOM   3281  CD1 PHE A 218      12.692  -8.394   6.485  1.00  0.850          C  
ATOM   3282  CD2 PHE A 218      12.315  -6.188   5.658  1.00  0.850          C  
ATOM   3283  CE1 PHE A 218      11.605  -8.839   5.780  1.00  0.850          C  
ATOM   3284  CE2 PHE A 218      11.231  -6.636   4.954  1.00  0.850          C  
ATOM   3285  CZ  PHE A 218      10.876  -7.960   5.013  1.00  0.850          C  
ATOM   3286  H   PHE A 218      16.550  -5.901   8.138  1.00  0.770          H  
ATOM   3287  HA  PHE A 218      15.716  -7.918   6.372  1.00  0.710          H  
ATOM   3288 1HB  PHE A 218      14.285  -7.058   8.157  1.00  1.020          H  
ATOM   3289 2HB  PHE A 218      14.160  -5.510   7.355  1.00  1.020          H  
ATOM   3290  HD1 PHE A 218      13.271  -9.093   7.090  1.00  1.020          H  
ATOM   3291  HD2 PHE A 218      12.595  -5.137   5.605  1.00  1.020          H  
ATOM   3292  HE1 PHE A 218      11.321  -9.889   5.827  1.00  1.020          H  
ATOM   3293  HE2 PHE A 218      10.654  -5.939   4.346  1.00  1.020          H  
ATOM   3294  HZ  PHE A 218      10.016  -8.317   4.454  1.00  1.020          H  
ATOM   3295  N   TYR A 219      15.488  -4.930   4.913  1.00  0.540          N  
ATOM   3296  CA  TYR A 219      15.364  -4.374   3.571  1.00  0.510          C  
ATOM   3297  C   TYR A 219      16.613  -4.526   2.705  1.00  0.500          C  
ATOM   3298  O   TYR A 219      16.516  -4.575   1.476  1.00  0.440          O  
ATOM   3299  CB  TYR A 219      14.919  -2.919   3.612  1.00  0.730          C  
ATOM   3300  CG  TYR A 219      13.436  -2.767   3.904  1.00  0.730          C  
ATOM   3301  CD1 TYR A 219      12.990  -2.257   5.109  1.00  0.730          C  
ATOM   3302  CD2 TYR A 219      12.519  -3.161   2.941  1.00  0.730          C  
ATOM   3303  CE1 TYR A 219      11.640  -2.148   5.342  1.00  0.730          C  
ATOM   3304  CE2 TYR A 219      11.173  -3.059   3.181  1.00  0.730          C  
ATOM   3305  CZ  TYR A 219      10.732  -2.560   4.375  1.00  0.730          C  
ATOM   3306  OH  TYR A 219       9.394  -2.479   4.622  1.00  0.730          O  
ATOM   3307  H   TYR A 219      15.520  -4.305   5.726  1.00  0.650          H  
ATOM   3308  HA  TYR A 219      14.576  -4.918   3.080  1.00  0.610          H  
ATOM   3309 1HB  TYR A 219      15.481  -2.387   4.384  1.00  0.870          H  
ATOM   3310 2HB  TYR A 219      15.135  -2.456   2.658  1.00  0.870          H  
ATOM   3311  HD1 TYR A 219      13.700  -1.940   5.870  1.00  0.870          H  
ATOM   3312  HD2 TYR A 219      12.871  -3.558   1.995  1.00  0.870          H  
ATOM   3313  HE1 TYR A 219      11.287  -1.746   6.285  1.00  0.870          H  
ATOM   3314  HE2 TYR A 219      10.457  -3.378   2.422  1.00  0.870          H  
ATOM   3315  HH  TYR A 219       9.246  -2.105   5.500  1.00  0.870          H  
ATOM   3316  N   ARG A 220      17.789  -4.586   3.324  1.00  0.620          N  
ATOM   3317  CA  ARG A 220      19.033  -4.708   2.581  1.00  0.640          C  
ATOM   3318  C   ARG A 220      19.360  -6.135   2.128  1.00  0.630          C  
ATOM   3319  O   ARG A 220      20.063  -6.313   1.125  1.00  0.650          O  
ATOM   3320  CB  ARG A 220      20.184  -4.202   3.430  1.00  0.890          C  
ATOM   3321  CG  ARG A 220      20.181  -2.709   3.701  1.00  0.890          C  
ATOM   3322  CD  ARG A 220      21.238  -2.336   4.670  1.00  0.890          C  
ATOM   3323  NE  ARG A 220      22.577  -2.516   4.120  1.00  0.890          N  
ATOM   3324  CZ  ARG A 220      23.727  -2.508   4.834  1.00  0.890          C  
ATOM   3325  NH1 ARG A 220      23.727  -2.341   6.152  1.00  0.890          N  
ATOM   3326  NH2 ARG A 220      24.873  -2.670   4.186  1.00  0.890          N  
ATOM   3327  H   ARG A 220      17.831  -4.484   4.345  1.00  0.740          H  
ATOM   3328  HA  ARG A 220      18.954  -4.078   1.696  1.00  0.770          H  
ATOM   3329 1HB  ARG A 220      20.158  -4.708   4.396  1.00  1.070          H  
ATOM   3330 2HB  ARG A 220      21.122  -4.455   2.958  1.00  1.070          H  
ATOM   3331 1HG  ARG A 220      20.363  -2.172   2.773  1.00  1.070          H  
ATOM   3332 2HG  ARG A 220      19.219  -2.407   4.111  1.00  1.070          H  
ATOM   3333 1HD  ARG A 220      21.117  -1.291   4.955  1.00  1.070          H  
ATOM   3334 2HD  ARG A 220      21.138  -2.966   5.554  1.00  1.070          H  
ATOM   3335  HE  ARG A 220      22.660  -2.639   3.123  1.00  1.070          H  
ATOM   3336 1HH1 ARG A 220      22.843  -2.218   6.689  1.00  1.070          H  
ATOM   3337 2HH1 ARG A 220      24.594  -2.338   6.660  1.00  1.070          H  
ATOM   3338 1HH2 ARG A 220      24.860  -2.802   3.183  1.00  1.070          H  
ATOM   3339 2HH2 ARG A 220      25.750  -2.665   4.690  1.00  1.070          H  
ATOM   3340  N   ARG A 221      18.891  -7.147   2.870  1.00  0.610          N  
ATOM   3341  CA  ARG A 221      19.224  -8.531   2.557  1.00  0.600          C  
ATOM   3342  C   ARG A 221      18.072  -9.540   2.414  1.00  0.580          C  
ATOM   3343  O   ARG A 221      18.276 -10.576   1.783  1.00  0.570          O  
ATOM   3344  CB  ARG A 221      20.184  -9.069   3.611  1.00  0.840          C  
ATOM   3345  CG  ARG A 221      21.561  -8.377   3.667  1.00  0.840          C  
ATOM   3346  CD  ARG A 221      22.402  -8.657   2.461  1.00  0.840          C  
ATOM   3347  NE  ARG A 221      23.689  -8.001   2.541  1.00  0.840          N  
ATOM   3348  CZ  ARG A 221      23.966  -6.745   2.112  1.00  0.840          C  
ATOM   3349  NH1 ARG A 221      23.042  -5.966   1.560  1.00  0.840          N  
ATOM   3350  NH2 ARG A 221      25.199  -6.280   2.248  1.00  0.840          N  
ATOM   3351  H   ARG A 221      18.348  -6.943   3.711  1.00  0.730          H  
ATOM   3352  HA  ARG A 221      19.732  -8.526   1.599  1.00  0.720          H  
ATOM   3353 1HB  ARG A 221      19.724  -8.955   4.596  1.00  1.010          H  
ATOM   3354 2HB  ARG A 221      20.345 -10.133   3.452  1.00  1.010          H  
ATOM   3355 1HG  ARG A 221      21.429  -7.304   3.761  1.00  1.010          H  
ATOM   3356 2HG  ARG A 221      22.104  -8.740   4.532  1.00  1.010          H  
ATOM   3357 1HD  ARG A 221      22.574  -9.731   2.391  1.00  1.010          H  
ATOM   3358 2HD  ARG A 221      21.914  -8.320   1.558  1.00  1.010          H  
ATOM   3359  HE  ARG A 221      24.450  -8.531   2.948  1.00  1.010          H  
ATOM   3360 1HH1 ARG A 221      22.062  -6.275   1.428  1.00  1.010          H  
ATOM   3361 2HH1 ARG A 221      23.297  -5.035   1.274  1.00  1.010          H  
ATOM   3362 1HH2 ARG A 221      25.917  -6.860   2.664  1.00  1.010          H  
ATOM   3363 2HH2 ARG A 221      25.424  -5.352   1.927  1.00  1.010          H  
ATOM   3364  N   LEU A 222      16.907  -9.320   3.032  1.00  0.570          N  
ATOM   3365  CA  LEU A 222      15.860 -10.339   3.023  1.00  0.530          C  
ATOM   3366  C   LEU A 222      14.676  -9.962   2.128  1.00  0.480          C  
ATOM   3367  O   LEU A 222      14.090 -10.814   1.437  1.00  0.450          O  
ATOM   3368  CB  LEU A 222      15.394 -10.528   4.456  1.00  0.760          C  
ATOM   3369  CG  LEU A 222      16.507 -10.969   5.466  1.00  0.760          C  
ATOM   3370  CD1 LEU A 222      15.939 -11.005   6.865  1.00  0.760          C  
ATOM   3371  CD2 LEU A 222      17.066 -12.347   5.085  1.00  0.760          C  
ATOM   3372  H   LEU A 222      16.712  -8.449   3.519  1.00  0.680          H  
ATOM   3373  HA  LEU A 222      16.271 -11.266   2.635  1.00  0.640          H  
ATOM   3374 1HB  LEU A 222      14.952  -9.599   4.802  1.00  0.910          H  
ATOM   3375 2HB  LEU A 222      14.639 -11.279   4.433  1.00  0.910          H  
ATOM   3376  HG  LEU A 222      17.319 -10.235   5.454  1.00  0.910          H  
ATOM   3377 1HD1 LEU A 222      16.725 -11.298   7.550  1.00  0.910          H  
ATOM   3378 2HD1 LEU A 222      15.567 -10.034   7.147  1.00  0.910          H  
ATOM   3379 3HD1 LEU A 222      15.147 -11.715   6.929  1.00  0.910          H  
ATOM   3380 1HD2 LEU A 222      17.839 -12.629   5.802  1.00  0.910          H  
ATOM   3381 2HD2 LEU A 222      16.274 -13.092   5.102  1.00  0.910          H  
ATOM   3382 3HD2 LEU A 222      17.512 -12.330   4.093  1.00  0.910          H  
ATOM   3383  N   TRP A 223      14.325  -8.683   2.136  1.00  0.480          N  
ATOM   3384  CA  TRP A 223      13.198  -8.184   1.374  1.00  0.440          C  
ATOM   3385  C   TRP A 223      13.410  -8.472  -0.102  1.00  0.450          C  
ATOM   3386  O   TRP A 223      14.463  -8.159  -0.671  1.00  0.510          O  
ATOM   3387  CB  TRP A 223      13.042  -6.701   1.624  1.00  0.630          C  
ATOM   3388  CG  TRP A 223      11.914  -6.071   0.936  1.00  0.630          C  
ATOM   3389  CD1 TRP A 223      10.591  -6.167   1.234  1.00  0.630          C  
ATOM   3390  CD2 TRP A 223      12.012  -5.193  -0.199  1.00  0.630          C  
ATOM   3391  NE1 TRP A 223       9.864  -5.413   0.361  1.00  0.630          N  
ATOM   3392  CE2 TRP A 223      10.723  -4.809  -0.528  1.00  0.630          C  
ATOM   3393  CE3 TRP A 223      13.083  -4.710  -0.953  1.00  0.630          C  
ATOM   3394  CZ2 TRP A 223      10.464  -3.956  -1.598  1.00  0.630          C  
ATOM   3395  CZ3 TRP A 223      12.823  -3.858  -2.015  1.00  0.630          C  
ATOM   3396  CH2 TRP A 223      11.544  -3.491  -2.328  1.00  0.630          C  
ATOM   3397  H   TRP A 223      14.838  -8.038   2.733  1.00  0.580          H  
ATOM   3398  HA  TRP A 223      12.297  -8.690   1.710  1.00  0.530          H  
ATOM   3399 1HB  TRP A 223      12.934  -6.534   2.686  1.00  0.760          H  
ATOM   3400 2HB  TRP A 223      13.950  -6.203   1.307  1.00  0.760          H  
ATOM   3401  HD1 TRP A 223      10.174  -6.756   2.048  1.00  0.760          H  
ATOM   3402  HE1 TRP A 223       8.862  -5.303   0.361  1.00  0.760          H  
ATOM   3403  HE3 TRP A 223      14.105  -5.001  -0.714  1.00  0.760          H  
ATOM   3404  HZ2 TRP A 223       9.470  -3.653  -1.878  1.00  0.760          H  
ATOM   3405  HZ3 TRP A 223      13.665  -3.492  -2.597  1.00  0.760          H  
ATOM   3406  HH2 TRP A 223      11.370  -2.822  -3.175  1.00  0.760          H  
ATOM   3407  N   GLU A 224      12.405  -9.110  -0.697  1.00  0.410          N  
ATOM   3408  CA  GLU A 224      12.376  -9.563  -2.088  1.00  0.410          C  
ATOM   3409  C   GLU A 224      13.539 -10.515  -2.434  1.00  0.430          C  
ATOM   3410  O   GLU A 224      13.924 -10.640  -3.604  1.00  0.450          O  
ATOM   3411  CB  GLU A 224      12.344  -8.401  -3.104  1.00  0.570          C  
ATOM   3412  CG  GLU A 224      11.109  -7.527  -3.086  1.00  0.570          C  
ATOM   3413  CD  GLU A 224      11.019  -6.530  -4.292  1.00  0.570          C  
ATOM   3414  OE1 GLU A 224      11.944  -6.403  -5.062  1.00  0.570          O  
ATOM   3415  OE2 GLU A 224       9.991  -5.915  -4.460  1.00  0.570          O  
ATOM   3416  H   GLU A 224      11.591  -9.315  -0.116  1.00  0.490          H  
ATOM   3417  HA  GLU A 224      11.448 -10.100  -2.226  1.00  0.490          H  
ATOM   3418 1HB  GLU A 224      13.213  -7.758  -2.958  1.00  0.690          H  
ATOM   3419 2HB  GLU A 224      12.392  -8.803  -4.086  1.00  0.690          H  
ATOM   3420 1HG  GLU A 224      10.242  -8.180  -3.119  1.00  0.690          H  
ATOM   3421 2HG  GLU A 224      11.075  -6.997  -2.162  1.00  0.690          H  
ATOM   3422  N   ARG A 225      14.095 -11.201  -1.427  1.00  0.450          N  
ATOM   3423  CA  ARG A 225      15.186 -12.138  -1.660  1.00  0.470          C  
ATOM   3424  C   ARG A 225      15.014 -13.514  -0.994  1.00  0.480          C  
ATOM   3425  O   ARG A 225      15.297 -14.543  -1.615  1.00  0.490          O  
ATOM   3426  CB  ARG A 225      16.467 -11.505  -1.152  1.00  0.650          C  
ATOM   3427  CG  ARG A 225      16.969 -10.291  -1.943  1.00  0.650          C  
ATOM   3428  CD  ARG A 225      18.028  -9.614  -1.200  1.00  0.650          C  
ATOM   3429  NE  ARG A 225      18.634  -8.494  -1.904  1.00  0.650          N  
ATOM   3430  CZ  ARG A 225      18.184  -7.207  -1.911  1.00  0.650          C  
ATOM   3431  NH1 ARG A 225      17.060  -6.828  -1.300  1.00  0.650          N  
ATOM   3432  NH2 ARG A 225      18.900  -6.294  -2.555  1.00  0.650          N  
ATOM   3433  H   ARG A 225      13.785 -11.031  -0.470  1.00  0.540          H  
ATOM   3434  HA  ARG A 225      15.275 -12.291  -2.735  1.00  0.560          H  
ATOM   3435 1HB  ARG A 225      16.323 -11.181  -0.124  1.00  0.780          H  
ATOM   3436 2HB  ARG A 225      17.261 -12.250  -1.144  1.00  0.780          H  
ATOM   3437 1HG  ARG A 225      17.360 -10.612  -2.904  1.00  0.780          H  
ATOM   3438 2HG  ARG A 225      16.162  -9.583  -2.097  1.00  0.780          H  
ATOM   3439 1HD  ARG A 225      17.583  -9.224  -0.295  1.00  0.780          H  
ATOM   3440 2HD  ARG A 225      18.812 -10.322  -0.938  1.00  0.780          H  
ATOM   3441  HE  ARG A 225      19.498  -8.682  -2.396  1.00  0.780          H  
ATOM   3442 1HH1 ARG A 225      16.432  -7.495  -0.817  1.00  0.780          H  
ATOM   3443 2HH1 ARG A 225      16.788  -5.858  -1.329  1.00  0.780          H  
ATOM   3444 1HH2 ARG A 225      19.755  -6.559  -3.023  1.00  0.780          H  
ATOM   3445 2HH2 ARG A 225      18.593  -5.333  -2.573  1.00  0.780          H  
ATOM   3446  N   GLU A 226      14.572 -13.539   0.272  1.00  0.490          N  
ATOM   3447  CA  GLU A 226      14.474 -14.799   1.020  1.00  0.520          C  
ATOM   3448  C   GLU A 226      13.209 -14.905   1.866  1.00  0.520          C  
ATOM   3449  O   GLU A 226      12.645 -13.893   2.278  1.00  0.530          O  
ATOM   3450  CB  GLU A 226      15.691 -14.985   1.947  1.00  0.720          C  
ATOM   3451  CG  GLU A 226      17.062 -15.114   1.237  1.00  0.720          C  
ATOM   3452  CD  GLU A 226      18.219 -15.415   2.194  1.00  0.720          C  
ATOM   3453  OE1 GLU A 226      17.975 -15.538   3.371  1.00  0.720          O  
ATOM   3454  OE2 GLU A 226      19.333 -15.540   1.735  1.00  0.720          O  
ATOM   3455  H   GLU A 226      14.347 -12.656   0.737  1.00  0.590          H  
ATOM   3456  HA  GLU A 226      14.460 -15.620   0.305  1.00  0.620          H  
ATOM   3457 1HB  GLU A 226      15.753 -14.132   2.625  1.00  0.860          H  
ATOM   3458 2HB  GLU A 226      15.543 -15.874   2.562  1.00  0.860          H  
ATOM   3459 1HG  GLU A 226      17.000 -15.902   0.488  1.00  0.860          H  
ATOM   3460 2HG  GLU A 226      17.275 -14.180   0.723  1.00  0.860          H  
ATOM   3461  N   ALA A 227      12.753 -16.138   2.116  1.00  0.520          N  
ATOM   3462  CA  ALA A 227      11.660 -16.328   3.067  1.00  0.530          C  
ATOM   3463  C   ALA A 227      12.248 -16.098   4.460  1.00  0.530          C  
ATOM   3464  O   ALA A 227      13.371 -16.528   4.734  1.00  0.520          O  
ATOM   3465  CB  ALA A 227      11.026 -17.704   2.935  1.00  0.740          C  
ATOM   3466  H   ALA A 227      13.226 -16.934   1.715  1.00  0.620          H  
ATOM   3467  HA  ALA A 227      10.905 -15.570   2.887  1.00  0.640          H  
ATOM   3468 1HB  ALA A 227      10.217 -17.798   3.665  1.00  0.890          H  
ATOM   3469 2HB  ALA A 227      10.624 -17.820   1.929  1.00  0.890          H  
ATOM   3470 3HB  ALA A 227      11.772 -18.472   3.120  1.00  0.890          H  
ATOM   3471  N   VAL A 228      11.495 -15.459   5.341  1.00  0.540          N  
ATOM   3472  CA  VAL A 228      11.959 -15.142   6.682  1.00  0.570          C  
ATOM   3473  C   VAL A 228      11.006 -15.571   7.785  1.00  0.630          C  
ATOM   3474  O   VAL A 228       9.819 -15.243   7.763  1.00  0.650          O  
ATOM   3475  CB  VAL A 228      12.155 -13.614   6.800  1.00  0.790          C  
ATOM   3476  CG1 VAL A 228      12.649 -13.211   8.204  1.00  0.790          C  
ATOM   3477  CG2 VAL A 228      13.095 -13.146   5.746  1.00  0.790          C  
ATOM   3478  H   VAL A 228      10.565 -15.179   5.051  1.00  0.650          H  
ATOM   3479  HA  VAL A 228      12.915 -15.642   6.839  1.00  0.680          H  
ATOM   3480  HB  VAL A 228      11.213 -13.139   6.654  1.00  0.940          H  
ATOM   3481 1HG1 VAL A 228      12.754 -12.127   8.252  1.00  0.940          H  
ATOM   3482 2HG1 VAL A 228      11.938 -13.526   8.965  1.00  0.940          H  
ATOM   3483 3HG1 VAL A 228      13.616 -13.676   8.400  1.00  0.940          H  
ATOM   3484 1HG2 VAL A 228      13.172 -12.078   5.840  1.00  0.940          H  
ATOM   3485 2HG2 VAL A 228      14.064 -13.617   5.885  1.00  0.940          H  
ATOM   3486 3HG2 VAL A 228      12.725 -13.387   4.759  1.00  0.940          H  
ATOM   3487  N   LEU A 229      11.525 -16.277   8.777  1.00  0.660          N  
ATOM   3488  CA  LEU A 229      10.690 -16.636   9.910  1.00  0.740          C  
ATOM   3489  C   LEU A 229      11.137 -15.924  11.171  1.00  0.840          C  
ATOM   3490  O   LEU A 229      12.289 -16.056  11.591  1.00  0.940          O  
ATOM   3491  CB  LEU A 229      10.720 -18.146  10.173  1.00  1.000          C  
ATOM   3492  CG  LEU A 229       9.939 -18.630  11.446  1.00  1.000          C  
ATOM   3493  CD1 LEU A 229       8.443 -18.358  11.285  1.00  1.000          C  
ATOM   3494  CD2 LEU A 229      10.198 -20.108  11.655  1.00  1.000          C  
ATOM   3495  H   LEU A 229      12.501 -16.544   8.753  1.00  0.790          H  
ATOM   3496  HA  LEU A 229       9.669 -16.330   9.696  1.00  0.890          H  
ATOM   3497 1HB  LEU A 229      10.301 -18.645   9.316  1.00  1.200          H  
ATOM   3498 2HB  LEU A 229      11.758 -18.459  10.279  1.00  1.200          H  
ATOM   3499  HG  LEU A 229      10.288 -18.085  12.326  1.00  1.200          H  
ATOM   3500 1HD1 LEU A 229       7.926 -18.702  12.182  1.00  1.200          H  
ATOM   3501 2HD1 LEU A 229       8.250 -17.298  11.161  1.00  1.200          H  
ATOM   3502 3HD1 LEU A 229       8.071 -18.890  10.417  1.00  1.200          H  
ATOM   3503 1HD2 LEU A 229       9.666 -20.444  12.546  1.00  1.200          H  
ATOM   3504 2HD2 LEU A 229       9.856 -20.659  10.797  1.00  1.200          H  
ATOM   3505 3HD2 LEU A 229      11.268 -20.272  11.786  1.00  1.200          H  
ATOM   3506  N   VAL A 230      10.221 -15.197  11.794  1.00  0.810          N  
ATOM   3507  CA  VAL A 230      10.519 -14.534  13.045  1.00  0.870          C  
ATOM   3508  C   VAL A 230       9.722 -15.229  14.143  1.00  0.950          C  
ATOM   3509  O   VAL A 230       8.488 -15.148  14.189  1.00  0.970          O  
ATOM   3510  CB  VAL A 230      10.149 -13.028  12.986  1.00  1.190          C  
ATOM   3511  CG1 VAL A 230      10.459 -12.342  14.324  1.00  1.190          C  
ATOM   3512  CG2 VAL A 230      10.910 -12.338  11.850  1.00  1.190          C  
ATOM   3513  H   VAL A 230       9.292 -15.110  11.373  1.00  0.970          H  
ATOM   3514  HA  VAL A 230      11.582 -14.631  13.263  1.00  1.040          H  
ATOM   3515  HB  VAL A 230       9.096 -12.939  12.813  1.00  1.430          H  
ATOM   3516 1HG1 VAL A 230      10.179 -11.283  14.269  1.00  1.430          H  
ATOM   3517 2HG1 VAL A 230       9.898 -12.816  15.133  1.00  1.430          H  
ATOM   3518 3HG1 VAL A 230      11.526 -12.419  14.528  1.00  1.430          H  
ATOM   3519 1HG2 VAL A 230      10.629 -11.280  11.813  1.00  1.430          H  
ATOM   3520 2HG2 VAL A 230      11.983 -12.423  12.023  1.00  1.430          H  
ATOM   3521 3HG2 VAL A 230      10.657 -12.813  10.907  1.00  1.430          H  
ATOM   3522  N   ARG A 231      10.435 -15.901  15.045  1.00  0.990          N  
ATOM   3523  CA  ARG A 231       9.797 -16.628  16.134  1.00  1.060          C  
ATOM   3524  C   ARG A 231       9.650 -15.656  17.296  1.00  1.100          C  
ATOM   3525  O   ARG A 231      10.638 -15.102  17.783  1.00  1.200          O  
ATOM   3526  CB  ARG A 231      10.611 -17.869  16.509  1.00  1.460          C  
ATOM   3527  CG  ARG A 231      10.028 -18.746  17.632  1.00  1.460          C  
ATOM   3528  CD  ARG A 231       8.824 -19.552  17.203  1.00  1.460          C  
ATOM   3529  NE  ARG A 231       9.127 -20.657  16.266  1.00  1.460          N  
ATOM   3530  CZ  ARG A 231       8.172 -21.348  15.561  1.00  1.460          C  
ATOM   3531  NH1 ARG A 231       6.911 -21.045  15.637  1.00  1.460          N  
ATOM   3532  NH2 ARG A 231       8.464 -22.361  14.769  1.00  1.460          N  
ATOM   3533  H   ARG A 231      11.442 -15.913  14.950  1.00  1.190          H  
ATOM   3534  HA  ARG A 231       8.802 -16.941  15.816  1.00  1.270          H  
ATOM   3535 1HB  ARG A 231      10.724 -18.497  15.626  1.00  1.750          H  
ATOM   3536 2HB  ARG A 231      11.608 -17.562  16.822  1.00  1.750          H  
ATOM   3537 1HG  ARG A 231      10.791 -19.434  17.987  1.00  1.750          H  
ATOM   3538 2HG  ARG A 231       9.710 -18.111  18.450  1.00  1.750          H  
ATOM   3539 1HD  ARG A 231       8.365 -19.983  18.093  1.00  1.750          H  
ATOM   3540 2HD  ARG A 231       8.112 -18.901  16.732  1.00  1.750          H  
ATOM   3541  HE  ARG A 231      10.089 -20.945  16.167  1.00  1.750          H  
ATOM   3542 1HH1 ARG A 231       6.567 -20.263  16.196  1.00  1.750          H  
ATOM   3543 2HH1 ARG A 231       6.253 -21.593  15.069  1.00  1.750          H  
ATOM   3544 1HH2 ARG A 231       9.413 -22.681  14.647  1.00  1.750          H  
ATOM   3545 2HH2 ARG A 231       7.656 -22.826  14.305  1.00  1.750          H  
ATOM   3546  N   ARG A 232       8.409 -15.423  17.684  1.00  1.060          N  
ATOM   3547  CA  ARG A 232       8.046 -14.435  18.681  1.00  1.000          C  
ATOM   3548  C   ARG A 232       8.213 -14.853  20.129  1.00  1.060          C  
ATOM   3549  O   ARG A 232       8.637 -14.063  20.971  1.00  1.120          O  
ATOM   3550  CB  ARG A 232       6.603 -14.055  18.451  1.00  1.420          C  
ATOM   3551  CG  ARG A 232       6.034 -12.985  19.340  1.00  1.420          C  
ATOM   3552  CD  ARG A 232       6.787 -11.825  19.233  1.00  1.420          C  
ATOM   3553  NE  ARG A 232       6.850 -11.413  17.857  1.00  1.420          N  
ATOM   3554  CZ  ARG A 232       7.808 -10.617  17.381  1.00  1.420          C  
ATOM   3555  NH1 ARG A 232       8.728 -10.163  18.187  1.00  1.420          N  
ATOM   3556  NH2 ARG A 232       7.872 -10.283  16.119  1.00  1.420          N  
ATOM   3557  H   ARG A 232       7.663 -15.963  17.227  1.00  1.270          H  
ATOM   3558  HA  ARG A 232       8.684 -13.575  18.495  1.00  1.200          H  
ATOM   3559 1HB  ARG A 232       6.490 -13.757  17.421  1.00  1.710          H  
ATOM   3560 2HB  ARG A 232       5.978 -14.942  18.585  1.00  1.710          H  
ATOM   3561 1HG  ARG A 232       5.030 -12.752  19.041  1.00  1.710          H  
ATOM   3562 2HG  ARG A 232       6.041 -13.310  20.353  1.00  1.710          H  
ATOM   3563 1HD  ARG A 232       6.318 -11.061  19.808  1.00  1.710          H  
ATOM   3564 2HD  ARG A 232       7.777 -11.969  19.621  1.00  1.710          H  
ATOM   3565  HE  ARG A 232       6.122 -11.789  17.202  1.00  1.710          H  
ATOM   3566 1HH1 ARG A 232       8.731 -10.391  19.165  1.00  1.710          H  
ATOM   3567 2HH1 ARG A 232       9.460  -9.588  17.782  1.00  1.710          H  
ATOM   3568 1HH2 ARG A 232       7.195 -10.626  15.452  1.00  1.710          H  
ATOM   3569 2HH2 ARG A 232       8.655  -9.677  15.831  1.00  1.710          H  
ATOM   3570  N   GLN A 233       7.794 -16.075  20.426  1.00  1.060          N  
ATOM   3571  CA  GLN A 233       7.795 -16.617  21.783  1.00  1.150          C  
ATOM   3572  C   GLN A 233       6.952 -15.756  22.741  1.00  1.220          C  
ATOM   3573  O   GLN A 233       7.320 -15.565  23.900  1.00  1.290          O  
ATOM   3574  CB  GLN A 233       9.238 -16.700  22.306  1.00  1.570          C  
ATOM   3575  CG  GLN A 233      10.166 -17.512  21.416  1.00  1.570          C  
ATOM   3576  CD  GLN A 233      11.570 -17.614  21.957  1.00  1.570          C  
ATOM   3577  OE1 GLN A 233      11.807 -18.157  23.041  1.00  1.570          O  
ATOM   3578  NE2 GLN A 233      12.524 -17.080  21.202  1.00  1.570          N  
ATOM   3579  H   GLN A 233       7.459 -16.654  19.664  1.00  1.270          H  
ATOM   3580  HA  GLN A 233       7.366 -17.619  21.756  1.00  1.380          H  
ATOM   3581 1HB  GLN A 233       9.662 -15.708  22.431  1.00  1.890          H  
ATOM   3582 2HB  GLN A 233       9.234 -17.170  23.288  1.00  1.890          H  
ATOM   3583 1HG  GLN A 233       9.764 -18.514  21.293  1.00  1.890          H  
ATOM   3584 2HG  GLN A 233      10.231 -17.011  20.455  1.00  1.890          H  
ATOM   3585 1HE2 GLN A 233      13.478 -17.109  21.501  1.00  1.890          H  
ATOM   3586 2HE2 GLN A 233      12.288 -16.636  20.331  1.00  1.890          H  
ATOM   3587  N   ASP A 234       5.822 -15.246  22.240  1.00  1.200          N  
ATOM   3588  CA  ASP A 234       4.871 -14.431  23.006  1.00  1.240          C  
ATOM   3589  C   ASP A 234       3.509 -14.426  22.316  1.00  1.230          C  
ATOM   3590  O   ASP A 234       3.272 -13.707  21.334  1.00  1.220          O  
ATOM   3591  CB  ASP A 234       5.363 -12.996  23.259  1.00  1.720          C  
ATOM   3592  CG  ASP A 234       4.390 -12.200  24.192  1.00  1.720          C  
ATOM   3593  OD1 ASP A 234       3.231 -12.616  24.320  1.00  1.720          O  
ATOM   3594  OD2 ASP A 234       4.796 -11.207  24.762  1.00  1.720          O  
ATOM   3595  H   ASP A 234       5.589 -15.491  21.288  1.00  1.440          H  
ATOM   3596  HA  ASP A 234       4.740 -14.897  23.984  1.00  1.490          H  
ATOM   3597 1HB  ASP A 234       6.359 -13.026  23.715  1.00  2.060          H  
ATOM   3598 2HB  ASP A 234       5.447 -12.457  22.329  1.00  2.060          H  
ATOM   3599  N   HIS A 235       2.594 -15.207  22.865  1.00  1.250          N  
ATOM   3600  CA  HIS A 235       1.285 -15.437  22.296  1.00  1.260          C  
ATOM   3601  C   HIS A 235       0.319 -14.268  22.419  1.00  1.280          C  
ATOM   3602  O   HIS A 235      -0.807 -14.338  21.919  1.00  1.290          O  
ATOM   3603  CB  HIS A 235       0.700 -16.676  22.953  1.00  1.760          C  
ATOM   3604  CG  HIS A 235       0.594 -16.506  24.414  1.00  1.760          C  
ATOM   3605  ND1 HIS A 235       1.713 -16.463  25.233  1.00  1.760          N  
ATOM   3606  CD2 HIS A 235      -0.476 -16.368  25.229  1.00  1.760          C  
ATOM   3607  CE1 HIS A 235       1.327 -16.299  26.488  1.00  1.760          C  
ATOM   3608  NE2 HIS A 235       0.005 -16.242  26.514  1.00  1.760          N  
ATOM   3609  H   HIS A 235       2.812 -15.712  23.726  1.00  1.500          H  
ATOM   3610  HA  HIS A 235       1.407 -15.642  21.242  1.00  1.510          H  
ATOM   3611 1HB  HIS A 235      -0.294 -16.874  22.552  1.00  2.110          H  
ATOM   3612 2HB  HIS A 235       1.326 -17.541  22.737  1.00  2.110          H  
ATOM   3613  HD2 HIS A 235      -1.523 -16.356  24.924  1.00  2.110          H  
ATOM   3614  HE1 HIS A 235       1.985 -16.226  27.353  1.00  2.110          H  
ATOM   3615  HE2 HIS A 235      -0.567 -16.124  27.342  1.00  2.110          H  
ATOM   3616  N   THR A 236       0.736 -13.192  23.088  1.00  1.280          N  
ATOM   3617  CA  THR A 236      -0.124 -12.024  23.249  1.00  1.300          C  
ATOM   3618  C   THR A 236       0.342 -10.873  22.364  1.00  1.220          C  
ATOM   3619  O   THR A 236      -0.264  -9.802  22.354  1.00  1.210          O  
ATOM   3620  CB  THR A 236      -0.161 -11.526  24.709  1.00  1.810          C  
ATOM   3621  OG1 THR A 236       1.143 -11.062  25.125  1.00  1.810          O  
ATOM   3622  CG2 THR A 236      -0.609 -12.631  25.626  1.00  1.810          C  
ATOM   3623  H   THR A 236       1.683 -13.179  23.496  1.00  1.540          H  
ATOM   3624  HA  THR A 236      -1.138 -12.290  22.955  1.00  1.560          H  
ATOM   3625  HB  THR A 236      -0.869 -10.699  24.782  1.00  2.170          H  
ATOM   3626  HG1 THR A 236       1.836 -11.743  24.963  1.00  2.170          H  
ATOM   3627 1HG2 THR A 236      -0.647 -12.263  26.647  1.00  2.170          H  
ATOM   3628 2HG2 THR A 236      -1.599 -12.971  25.321  1.00  2.170          H  
ATOM   3629 3HG2 THR A 236       0.095 -13.452  25.562  1.00  2.170          H  
ATOM   3630  N   TYR A 237       1.394 -11.089  21.580  1.00  1.170          N  
ATOM   3631  CA  TYR A 237       1.998 -10.032  20.772  1.00  1.110          C  
ATOM   3632  C   TYR A 237       1.012  -9.243  19.901  1.00  1.080          C  
ATOM   3633  O   TYR A 237       0.970  -8.007  19.952  1.00  1.090          O  
ATOM   3634  CB  TYR A 237       3.117 -10.654  19.962  1.00  1.580          C  
ATOM   3635  CG  TYR A 237       3.829  -9.793  18.964  1.00  1.580          C  
ATOM   3636  CD1 TYR A 237       4.835  -8.893  19.335  1.00  1.580          C  
ATOM   3637  CD2 TYR A 237       3.525  -9.952  17.659  1.00  1.580          C  
ATOM   3638  CE1 TYR A 237       5.503  -8.190  18.340  1.00  1.580          C  
ATOM   3639  CE2 TYR A 237       4.177  -9.253  16.718  1.00  1.580          C  
ATOM   3640  CZ  TYR A 237       5.134  -8.400  17.020  1.00  1.580          C  
ATOM   3641  OH  TYR A 237       5.703  -7.762  15.972  1.00  1.580          O  
ATOM   3642  H   TYR A 237       1.835 -12.017  21.580  1.00  1.400          H  
ATOM   3643  HA  TYR A 237       2.450  -9.333  21.452  1.00  1.330          H  
ATOM   3644 1HB  TYR A 237       3.864 -11.039  20.660  1.00  1.890          H  
ATOM   3645 2HB  TYR A 237       2.725 -11.509  19.444  1.00  1.890          H  
ATOM   3646  HD1 TYR A 237       5.103  -8.760  20.382  1.00  1.890          H  
ATOM   3647  HD2 TYR A 237       2.762 -10.655  17.366  1.00  1.890          H  
ATOM   3648  HE1 TYR A 237       6.299  -7.488  18.585  1.00  1.890          H  
ATOM   3649  HE2 TYR A 237       3.951  -9.385  15.686  1.00  1.890          H  
ATOM   3650  HH  TYR A 237       6.477  -7.239  16.233  1.00  1.890          H  
ATOM   3651  N   TYR A 238       0.152  -9.936  19.150  1.00  1.050          N  
ATOM   3652  CA  TYR A 238      -0.783  -9.237  18.264  1.00  1.030          C  
ATOM   3653  C   TYR A 238      -2.148  -9.074  18.913  1.00  1.080          C  
ATOM   3654  O   TYR A 238      -3.125  -8.758  18.220  1.00  1.060          O  
ATOM   3655  CB  TYR A 238      -1.060  -9.990  16.951  1.00  1.450          C  
ATOM   3656  CG  TYR A 238       0.071 -10.231  16.001  1.00  1.450          C  
ATOM   3657  CD1 TYR A 238       0.499 -11.523  15.806  1.00  1.450          C  
ATOM   3658  CD2 TYR A 238       0.661  -9.195  15.311  1.00  1.450          C  
ATOM   3659  CE1 TYR A 238       1.508 -11.800  14.937  1.00  1.450          C  
ATOM   3660  CE2 TYR A 238       1.687  -9.473  14.437  1.00  1.450          C  
ATOM   3661  CZ  TYR A 238       2.111 -10.793  14.261  1.00  1.450          C  
ATOM   3662  OH  TYR A 238       3.136 -11.098  13.399  1.00  1.450          O  
ATOM   3663  H   TYR A 238       0.169 -10.945  19.178  1.00  1.260          H  
ATOM   3664  HA  TYR A 238      -0.392  -8.243  18.046  1.00  1.240          H  
ATOM   3665 1HB  TYR A 238      -1.493 -10.962  17.200  1.00  1.740          H  
ATOM   3666 2HB  TYR A 238      -1.823  -9.443  16.400  1.00  1.740          H  
ATOM   3667  HD1 TYR A 238       0.020 -12.340  16.344  1.00  1.740          H  
ATOM   3668  HD2 TYR A 238       0.321  -8.170  15.455  1.00  1.740          H  
ATOM   3669  HE1 TYR A 238       1.832 -12.831  14.785  1.00  1.740          H  
ATOM   3670  HE2 TYR A 238       2.169  -8.665  13.886  1.00  1.740          H  
ATOM   3671  HH  TYR A 238       3.284 -12.058  13.394  1.00  1.740          H  
ATOM   3672  N   GLN A 239      -2.259  -9.343  20.211  1.00  1.130          N  
ATOM   3673  CA  GLN A 239      -3.554  -9.243  20.846  1.00  1.190          C  
ATOM   3674  C   GLN A 239      -4.142  -7.863  20.629  1.00  1.200          C  
ATOM   3675  O   GLN A 239      -3.541  -6.841  20.984  1.00  1.210          O  
ATOM   3676  CB  GLN A 239      -3.438  -9.551  22.333  1.00  1.640          C  
ATOM   3677  CG  GLN A 239      -4.729  -9.521  23.099  1.00  1.640          C  
ATOM   3678  CD  GLN A 239      -4.509  -9.858  24.538  1.00  1.640          C  
ATOM   3679  OE1 GLN A 239      -3.606 -10.623  24.879  1.00  1.640          O  
ATOM   3680  NE2 GLN A 239      -5.328  -9.286  25.403  1.00  1.640          N  
ATOM   3681  H   GLN A 239      -1.441  -9.577  20.781  1.00  1.360          H  
ATOM   3682  HA  GLN A 239      -4.220  -9.975  20.391  1.00  1.430          H  
ATOM   3683 1HB  GLN A 239      -3.000 -10.539  22.456  1.00  1.970          H  
ATOM   3684 2HB  GLN A 239      -2.770  -8.860  22.785  1.00  1.970          H  
ATOM   3685 1HG  GLN A 239      -5.148  -8.515  23.055  1.00  1.970          H  
ATOM   3686 2HG  GLN A 239      -5.422 -10.243  22.672  1.00  1.970          H  
ATOM   3687 1HE2 GLN A 239      -5.227  -9.462  26.384  1.00  1.970          H  
ATOM   3688 2HE2 GLN A 239      -6.046  -8.668  25.081  1.00  1.970          H  
ATOM   3689  N   GLY A 240      -5.384  -7.847  20.138  1.00  1.200          N  
ATOM   3690  CA  GLY A 240      -6.106  -6.614  19.847  1.00  1.200          C  
ATOM   3691  C   GLY A 240      -6.146  -6.232  18.354  1.00  1.130          C  
ATOM   3692  O   GLY A 240      -6.905  -5.335  17.980  1.00  1.140          O  
ATOM   3693  H   GLY A 240      -5.821  -8.729  19.906  1.00  1.440          H  
ATOM   3694 1HA  GLY A 240      -7.126  -6.710  20.218  1.00  1.440          H  
ATOM   3695 2HA  GLY A 240      -5.651  -5.800  20.410  1.00  1.440          H  
ATOM   3696  N   LEU A 241      -5.374  -6.918  17.496  1.00  1.070          N  
ATOM   3697  CA  LEU A 241      -5.380  -6.595  16.058  1.00  1.000          C  
ATOM   3698  C   LEU A 241      -6.607  -7.164  15.339  1.00  1.010          C  
ATOM   3699  O   LEU A 241      -7.345  -6.433  14.676  1.00  1.000          O  
ATOM   3700  CB  LEU A 241      -4.081  -7.122  15.415  1.00  1.430          C  
ATOM   3701  CG  LEU A 241      -3.808  -6.871  13.907  1.00  1.430          C  
ATOM   3702  CD1 LEU A 241      -3.849  -5.373  13.568  1.00  1.430          C  
ATOM   3703  CD2 LEU A 241      -2.383  -7.377  13.626  1.00  1.430          C  
ATOM   3704  H   LEU A 241      -4.736  -7.635  17.855  1.00  1.280          H  
ATOM   3705  HA  LEU A 241      -5.400  -5.522  15.959  1.00  1.200          H  
ATOM   3706 1HB  LEU A 241      -3.268  -6.776  15.952  1.00  1.710          H  
ATOM   3707 2HB  LEU A 241      -4.086  -8.205  15.539  1.00  1.710          H  
ATOM   3708  HG  LEU A 241      -4.540  -7.396  13.292  1.00  1.710          H  
ATOM   3709 1HD1 LEU A 241      -3.617  -5.237  12.513  1.00  1.710          H  
ATOM   3710 2HD1 LEU A 241      -4.844  -4.982  13.762  1.00  1.710          H  
ATOM   3711 3HD1 LEU A 241      -3.119  -4.836  14.169  1.00  1.710          H  
ATOM   3712 1HD2 LEU A 241      -2.130  -7.207  12.589  1.00  1.710          H  
ATOM   3713 2HD2 LEU A 241      -1.672  -6.832  14.251  1.00  1.710          H  
ATOM   3714 3HD2 LEU A 241      -2.316  -8.437  13.849  1.00  1.710          H  
ATOM   3715  N   PHE A 242      -6.823  -8.469  15.466  1.00  1.020          N  
ATOM   3716  CA  PHE A 242      -7.955  -9.160  14.856  1.00  1.030          C  
ATOM   3717  C   PHE A 242      -8.138 -10.487  15.604  1.00  1.050          C  
ATOM   3718  O   PHE A 242      -7.158 -11.072  16.071  1.00  1.030          O  
ATOM   3719  CB  PHE A 242      -7.752  -9.395  13.340  1.00  1.440          C  
ATOM   3720  CG  PHE A 242      -9.024  -9.805  12.606  1.00  1.440          C  
ATOM   3721  CD1 PHE A 242      -9.804  -8.872  11.931  1.00  1.440          C  
ATOM   3722  CD2 PHE A 242      -9.468 -11.111  12.641  1.00  1.440          C  
ATOM   3723  CE1 PHE A 242     -10.972  -9.266  11.304  1.00  1.440          C  
ATOM   3724  CE2 PHE A 242     -10.644 -11.484  12.045  1.00  1.440          C  
ATOM   3725  CZ  PHE A 242     -11.393 -10.563  11.370  1.00  1.440          C  
ATOM   3726  H   PHE A 242      -6.181  -9.011  16.023  1.00  1.220          H  
ATOM   3727  HA  PHE A 242      -8.859  -8.562  14.998  1.00  1.240          H  
ATOM   3728 1HB  PHE A 242      -7.381  -8.479  12.885  1.00  1.730          H  
ATOM   3729 2HB  PHE A 242      -7.024 -10.133  13.171  1.00  1.730          H  
ATOM   3730  HD1 PHE A 242      -9.481  -7.831  11.889  1.00  1.730          H  
ATOM   3731  HD2 PHE A 242      -8.878 -11.845  13.163  1.00  1.730          H  
ATOM   3732  HE1 PHE A 242     -11.561  -8.551  10.763  1.00  1.730          H  
ATOM   3733  HE2 PHE A 242     -10.971 -12.523  12.101  1.00  1.730          H  
ATOM   3734  HZ  PHE A 242     -12.320 -10.857  10.882  1.00  1.730          H  
ATOM   3735  N   SER A 243      -9.376 -10.952  15.740  1.00  1.120          N  
ATOM   3736  CA  SER A 243      -9.659 -12.233  16.394  1.00  1.140          C  
ATOM   3737  C   SER A 243     -10.889 -12.913  15.785  1.00  1.150          C  
ATOM   3738  O   SER A 243     -11.724 -12.251  15.157  1.00  1.150          O  
ATOM   3739  CB  SER A 243      -9.909 -12.004  17.868  1.00  1.590          C  
ATOM   3740  OG  SER A 243     -11.111 -11.295  18.065  1.00  1.590          O  
ATOM   3741  H   SER A 243     -10.148 -10.404  15.378  1.00  1.340          H  
ATOM   3742  HA  SER A 243      -8.796 -12.888  16.280  1.00  1.370          H  
ATOM   3743 1HB  SER A 243      -9.962 -12.966  18.376  1.00  1.910          H  
ATOM   3744 2HB  SER A 243      -9.078 -11.451  18.300  1.00  1.910          H  
ATOM   3745  HG  SER A 243     -10.945 -10.352  17.800  1.00  1.910          H  
ATOM   3746  N   THR A 244     -11.071 -14.213  16.063  1.00  1.160          N  
ATOM   3747  CA  THR A 244     -12.245 -14.961  15.591  1.00  1.170          C  
ATOM   3748  C   THR A 244     -13.530 -14.266  16.057  1.00  1.220          C  
ATOM   3749  O   THR A 244     -14.538 -14.242  15.339  1.00  1.230          O  
ATOM   3750  CB  THR A 244     -12.228 -16.424  16.081  1.00  1.630          C  
ATOM   3751  OG1 THR A 244     -11.043 -17.077  15.615  1.00  1.630          O  
ATOM   3752  CG2 THR A 244     -13.412 -17.155  15.493  1.00  1.630          C  
ATOM   3753  H   THR A 244     -10.346 -14.731  16.582  1.00  1.390          H  
ATOM   3754  HA  THR A 244     -12.235 -14.970  14.500  1.00  1.400          H  
ATOM   3755  HB  THR A 244     -12.264 -16.460  17.171  1.00  1.960          H  
ATOM   3756  HG1 THR A 244     -10.275 -16.766  16.143  1.00  1.960          H  
ATOM   3757 1HG2 THR A 244     -13.384 -18.190  15.825  1.00  1.960          H  
ATOM   3758 2HG2 THR A 244     -14.345 -16.705  15.810  1.00  1.960          H  
ATOM   3759 3HG2 THR A 244     -13.351 -17.117  14.411  1.00  1.960          H  
ATOM   3760  N   ALA A 245     -13.497 -13.751  17.290  1.00  1.250          N  
ATOM   3761  CA  ALA A 245     -14.605 -13.037  17.909  1.00  1.300          C  
ATOM   3762  C   ALA A 245     -15.020 -11.815  17.091  1.00  1.300          C  
ATOM   3763  O   ALA A 245     -16.206 -11.456  17.075  1.00  1.340          O  
ATOM   3764  CB  ALA A 245     -14.210 -12.590  19.300  1.00  1.800          C  
ATOM   3765  H   ALA A 245     -12.643 -13.860  17.823  1.00  1.500          H  
ATOM   3766  HA  ALA A 245     -15.458 -13.710  17.967  1.00  1.560          H  
ATOM   3767 1HB  ALA A 245     -15.036 -12.067  19.769  1.00  2.160          H  
ATOM   3768 2HB  ALA A 245     -13.935 -13.451  19.898  1.00  2.160          H  
ATOM   3769 3HB  ALA A 245     -13.359 -11.913  19.228  1.00  2.160          H  
ATOM   3770  N   ASP A 246     -14.061 -11.166  16.417  1.00  1.250          N  
ATOM   3771  CA  ASP A 246     -14.366  -9.980  15.653  1.00  1.240          C  
ATOM   3772  C   ASP A 246     -14.910 -10.413  14.320  1.00  1.210          C  
ATOM   3773  O   ASP A 246     -15.803  -9.763  13.788  1.00  1.230          O  
ATOM   3774  CB  ASP A 246     -13.129  -9.108  15.471  1.00  1.740          C  
ATOM   3775  CG  ASP A 246     -12.636  -8.513  16.789  1.00  1.740          C  
ATOM   3776  OD1 ASP A 246     -13.375  -7.803  17.430  1.00  1.740          O  
ATOM   3777  OD2 ASP A 246     -11.496  -8.768  17.135  1.00  1.740          O  
ATOM   3778  H   ASP A 246     -13.093 -11.483  16.416  1.00  1.500          H  
ATOM   3779  HA  ASP A 246     -15.125  -9.403  16.177  1.00  1.490          H  
ATOM   3780 1HB  ASP A 246     -12.334  -9.704  15.022  1.00  2.090          H  
ATOM   3781 2HB  ASP A 246     -13.353  -8.301  14.788  1.00  2.090          H  
ATOM   3782  N   LEU A 247     -14.430 -11.538  13.788  1.00  1.180          N  
ATOM   3783  CA  LEU A 247     -14.996 -11.987  12.524  1.00  1.140          C  
ATOM   3784  C   LEU A 247     -16.481 -12.290  12.765  1.00  1.190          C  
ATOM   3785  O   LEU A 247     -17.332 -11.899  11.964  1.00  1.210          O  
ATOM   3786  CB  LEU A 247     -14.277 -13.234  11.969  1.00  1.610          C  
ATOM   3787  CG  LEU A 247     -14.791 -13.805  10.572  1.00  1.610          C  
ATOM   3788  CD1 LEU A 247     -14.633 -12.743   9.449  1.00  1.610          C  
ATOM   3789  CD2 LEU A 247     -13.989 -15.073  10.226  1.00  1.610          C  
ATOM   3790  H   LEU A 247     -13.640 -12.010  14.243  1.00  1.420          H  
ATOM   3791  HA  LEU A 247     -14.914 -11.175  11.807  1.00  1.370          H  
ATOM   3792 1HB  LEU A 247     -13.230 -13.008  11.870  1.00  1.930          H  
ATOM   3793 2HB  LEU A 247     -14.378 -14.034  12.705  1.00  1.930          H  
ATOM   3794  HG  LEU A 247     -15.851 -14.056  10.649  1.00  1.930          H  
ATOM   3795 1HD1 LEU A 247     -14.991 -13.159   8.505  1.00  1.930          H  
ATOM   3796 2HD1 LEU A 247     -15.214 -11.852   9.682  1.00  1.930          H  
ATOM   3797 3HD1 LEU A 247     -13.582 -12.479   9.350  1.00  1.930          H  
ATOM   3798 1HD2 LEU A 247     -14.342 -15.487   9.278  1.00  1.930          H  
ATOM   3799 2HD2 LEU A 247     -12.925 -14.837  10.141  1.00  1.930          H  
ATOM   3800 3HD2 LEU A 247     -14.139 -15.801  11.014  1.00  1.930          H  
ATOM   3801  N   ASP A 248     -16.798 -12.967  13.887  1.00  1.220          N  
ATOM   3802  CA  ASP A 248     -18.190 -13.286  14.200  1.00  1.300          C  
ATOM   3803  C   ASP A 248     -19.022 -12.011  14.366  1.00  1.320          C  
ATOM   3804  O   ASP A 248     -20.121 -11.912  13.820  1.00  1.330          O  
ATOM   3805  CB  ASP A 248     -18.300 -14.130  15.476  1.00  1.790          C  
ATOM   3806  CG  ASP A 248     -19.747 -14.620  15.749  1.00  1.790          C  
ATOM   3807  OD1 ASP A 248     -20.217 -15.499  15.050  1.00  1.790          O  
ATOM   3808  OD2 ASP A 248     -20.368 -14.106  16.650  1.00  1.790          O  
ATOM   3809  H   ASP A 248     -16.047 -13.295  14.503  1.00  1.460          H  
ATOM   3810  HA  ASP A 248     -18.604 -13.860  13.372  1.00  1.560          H  
ATOM   3811 1HB  ASP A 248     -17.634 -14.988  15.401  1.00  2.150          H  
ATOM   3812 2HB  ASP A 248     -17.960 -13.537  16.330  1.00  2.150          H  
ATOM   3813  N   SER A 249     -18.497 -11.012  15.088  1.00  1.330          N  
ATOM   3814  CA  SER A 249     -19.230  -9.763  15.264  1.00  1.360          C  
ATOM   3815  C   SER A 249     -19.494  -9.089  13.914  1.00  1.330          C  
ATOM   3816  O   SER A 249     -20.617  -8.657  13.617  1.00  1.350          O  
ATOM   3817  CB  SER A 249     -18.454  -8.822  16.158  1.00  1.890          C  
ATOM   3818  OG  SER A 249     -19.145  -7.617  16.346  1.00  1.890          O  
ATOM   3819  H   SER A 249     -17.601 -11.132  15.567  1.00  1.600          H  
ATOM   3820  HA  SER A 249     -20.187  -9.989  15.732  1.00  1.630          H  
ATOM   3821 1HB  SER A 249     -18.272  -9.303  17.120  1.00  2.270          H  
ATOM   3822 2HB  SER A 249     -17.483  -8.622  15.708  1.00  2.270          H  
ATOM   3823  HG  SER A 249     -18.582  -7.085  16.913  1.00  2.270          H  
ATOM   3824  N   MET A 250     -18.472  -9.028  13.053  1.00  1.270          N  
ATOM   3825  CA  MET A 250     -18.614  -8.411  11.736  1.00  1.240          C  
ATOM   3826  C   MET A 250     -19.708  -9.062  10.928  1.00  1.250          C  
ATOM   3827  O   MET A 250     -20.564  -8.385  10.364  1.00  1.270          O  
ATOM   3828  CB  MET A 250     -17.317  -8.519  10.956  1.00  1.750          C  
ATOM   3829  CG  MET A 250     -16.234  -7.676  11.476  1.00  1.750          C  
ATOM   3830  SD  MET A 250     -14.703  -7.950  10.643  1.00  1.750          S  
ATOM   3831  CE  MET A 250     -13.731  -6.916  11.692  1.00  1.750          C  
ATOM   3832  H   MET A 250     -17.560  -9.396  13.335  1.00  1.520          H  
ATOM   3833  HA  MET A 250     -18.869  -7.361  11.871  1.00  1.490          H  
ATOM   3834 1HB  MET A 250     -16.973  -9.552  10.972  1.00  2.100          H  
ATOM   3835 2HB  MET A 250     -17.493  -8.244   9.914  1.00  2.100          H  
ATOM   3836 1HG  MET A 250     -16.520  -6.639  11.335  1.00  2.100          H  
ATOM   3837 2HG  MET A 250     -16.097  -7.822  12.527  1.00  2.100          H  
ATOM   3838 1HE  MET A 250     -12.729  -6.896  11.339  1.00  2.100          H  
ATOM   3839 2HE  MET A 250     -14.130  -5.906  11.686  1.00  2.100          H  
ATOM   3840 3HE  MET A 250     -13.761  -7.302  12.707  1.00  2.100          H  
ATOM   3841  N   LEU A 251     -19.777 -10.381  10.953  1.00  1.250          N  
ATOM   3842  CA  LEU A 251     -20.798 -11.066  10.177  1.00  1.250          C  
ATOM   3843  C   LEU A 251     -22.236 -10.724  10.653  1.00  1.320          C  
ATOM   3844  O   LEU A 251     -23.197 -10.988   9.929  1.00  1.310          O  
ATOM   3845  CB  LEU A 251     -20.549 -12.586  10.235  1.00  1.750          C  
ATOM   3846  CG  LEU A 251     -19.205 -13.111   9.559  1.00  1.750          C  
ATOM   3847  CD1 LEU A 251     -19.042 -14.589   9.854  1.00  1.750          C  
ATOM   3848  CD2 LEU A 251     -19.212 -12.876   8.070  1.00  1.750          C  
ATOM   3849  H   LEU A 251     -19.046 -10.920  11.438  1.00  1.500          H  
ATOM   3850  HA  LEU A 251     -20.720 -10.730   9.148  1.00  1.500          H  
ATOM   3851 1HB  LEU A 251     -20.528 -12.879  11.285  1.00  2.100          H  
ATOM   3852 2HB  LEU A 251     -21.385 -13.092   9.745  1.00  2.100          H  
ATOM   3853  HG  LEU A 251     -18.369 -12.587   9.978  1.00  2.100          H  
ATOM   3854 1HD1 LEU A 251     -18.115 -14.951   9.410  1.00  2.100          H  
ATOM   3855 2HD1 LEU A 251     -19.017 -14.750  10.932  1.00  2.100          H  
ATOM   3856 3HD1 LEU A 251     -19.876 -15.107   9.426  1.00  2.100          H  
ATOM   3857 1HD2 LEU A 251     -18.278 -13.238   7.652  1.00  2.100          H  
ATOM   3858 2HD2 LEU A 251     -20.043 -13.407   7.621  1.00  2.100          H  
ATOM   3859 3HD2 LEU A 251     -19.304 -11.828   7.865  1.00  2.100          H  
ATOM   3860  N   ARG A 252     -22.399 -10.157  11.869  1.00  1.390          N  
ATOM   3861  CA  ARG A 252     -23.712  -9.830  12.431  1.00  1.460          C  
ATOM   3862  C   ARG A 252     -24.120  -8.357  12.231  1.00  1.480          C  
ATOM   3863  O   ARG A 252     -25.280  -8.067  11.918  1.00  1.520          O  
ATOM   3864  CB  ARG A 252     -23.700 -10.130  13.935  1.00  2.020          C  
ATOM   3865  CG  ARG A 252     -23.618 -11.617  14.293  1.00  2.020          C  
ATOM   3866  CD  ARG A 252     -23.496 -11.883  15.765  1.00  2.020          C  
ATOM   3867  NE  ARG A 252     -23.277 -13.326  16.044  1.00  2.020          N  
ATOM   3868  CZ  ARG A 252     -24.234 -14.292  16.195  1.00  2.020          C  
ATOM   3869  NH1 ARG A 252     -25.522 -14.052  16.128  1.00  2.020          N  
ATOM   3870  NH2 ARG A 252     -23.864 -15.527  16.419  1.00  2.020          N  
ATOM   3871  H   ARG A 252     -21.576  -9.882  12.407  1.00  1.670          H  
ATOM   3872  HA  ARG A 252     -24.453 -10.467  11.952  1.00  1.750          H  
ATOM   3873 1HB  ARG A 252     -22.848  -9.633  14.396  1.00  2.420          H  
ATOM   3874 2HB  ARG A 252     -24.601  -9.723  14.392  1.00  2.420          H  
ATOM   3875 1HG  ARG A 252     -24.544 -12.069  13.974  1.00  2.420          H  
ATOM   3876 2HG  ARG A 252     -22.772 -12.082  13.779  1.00  2.420          H  
ATOM   3877 1HD  ARG A 252     -22.631 -11.336  16.149  1.00  2.420          H  
ATOM   3878 2HD  ARG A 252     -24.392 -11.556  16.284  1.00  2.420          H  
ATOM   3879  HE  ARG A 252     -22.284 -13.635  16.148  1.00  2.420          H  
ATOM   3880 1HH1 ARG A 252     -25.871 -13.118  15.962  1.00  2.420          H  
ATOM   3881 2HH1 ARG A 252     -26.170 -14.858  16.258  1.00  2.420          H  
ATOM   3882 1HH2 ARG A 252     -22.864 -15.748  16.430  1.00  2.420          H  
ATOM   3883 2HH2 ARG A 252     -24.604 -16.241  16.552  1.00  2.420          H  
ATOM   3884  N   ASN A 253     -23.172  -7.433  12.401  1.00  1.440          N  
ATOM   3885  CA  ASN A 253     -23.492  -6.008  12.311  1.00  1.450          C  
ATOM   3886  C   ASN A 253     -23.214  -5.382  10.946  1.00  1.410          C  
ATOM   3887  O   ASN A 253     -23.803  -4.347  10.614  1.00  1.440          O  
ATOM   3888  CB  ASN A 253     -22.726  -5.253  13.378  1.00  2.030          C  
ATOM   3889  CG  ASN A 253     -23.167  -5.603  14.771  1.00  2.030          C  
ATOM   3890  OD1 ASN A 253     -24.352  -5.843  15.043  1.00  2.030          O  
ATOM   3891  ND2 ASN A 253     -22.221  -5.644  15.671  1.00  2.030          N  
ATOM   3892  H   ASN A 253     -22.233  -7.744  12.674  1.00  1.730          H  
ATOM   3893  HA  ASN A 253     -24.559  -5.890  12.502  1.00  1.740          H  
ATOM   3894 1HB  ASN A 253     -21.662  -5.483  13.280  1.00  2.430          H  
ATOM   3895 2HB  ASN A 253     -22.845  -4.182  13.223  1.00  2.430          H  
ATOM   3896 1HD2 ASN A 253     -22.442  -5.875  16.619  1.00  2.430          H  
ATOM   3897 2HD2 ASN A 253     -21.273  -5.449  15.416  1.00  2.430          H  
ATOM   3898  N   GLU A 254     -22.320  -5.999  10.162  1.00  1.340          N  
ATOM   3899  CA  GLU A 254     -21.920  -5.442   8.878  1.00  1.300          C  
ATOM   3900  C   GLU A 254     -22.489  -6.245   7.717  1.00  1.310          C  
ATOM   3901  O   GLU A 254     -22.647  -7.471   7.806  1.00  1.330          O  
ATOM   3902  CB  GLU A 254     -20.387  -5.421   8.784  1.00  1.840          C  
ATOM   3903  CG  GLU A 254     -19.688  -4.594   9.863  1.00  1.840          C  
ATOM   3904  CD  GLU A 254     -19.863  -3.124   9.682  1.00  1.840          C  
ATOM   3905  OE1 GLU A 254     -20.087  -2.707   8.573  1.00  1.840          O  
ATOM   3906  OE2 GLU A 254     -19.765  -2.410  10.650  1.00  1.840          O  
ATOM   3907  H   GLU A 254     -21.860  -6.860  10.456  1.00  1.610          H  
ATOM   3908  HA  GLU A 254     -22.296  -4.419   8.801  1.00  1.560          H  
ATOM   3909 1HB  GLU A 254     -20.004  -6.430   8.864  1.00  2.200          H  
ATOM   3910 2HB  GLU A 254     -20.090  -5.040   7.808  1.00  2.200          H  
ATOM   3911 1HG  GLU A 254     -20.097  -4.875  10.833  1.00  2.200          H  
ATOM   3912 2HG  GLU A 254     -18.629  -4.841   9.875  1.00  2.200          H  
ATOM   3913  N   GLU A 255     -22.699  -5.590   6.581  1.00  1.310          N  
ATOM   3914  CA  GLU A 255     -23.204  -6.279   5.402  1.00  1.320          C  
ATOM   3915  C   GLU A 255     -22.105  -7.036   4.667  1.00  1.250          C  
ATOM   3916  O   GLU A 255     -21.735  -6.690   3.544  1.00  1.220          O  
ATOM   3917  CB  GLU A 255     -23.833  -5.280   4.430  1.00  1.840          C  
ATOM   3918  CG  GLU A 255     -25.004  -4.492   4.989  1.00  1.840          C  
ATOM   3919  CD  GLU A 255     -24.561  -3.256   5.743  1.00  1.840          C  
ATOM   3920  OE1 GLU A 255     -23.373  -3.090   5.943  1.00  1.840          O  
ATOM   3921  OE2 GLU A 255     -25.403  -2.472   6.107  1.00  1.840          O  
ATOM   3922  H   GLU A 255     -22.561  -4.572   6.538  1.00  1.570          H  
ATOM   3923  HA  GLU A 255     -23.960  -6.997   5.717  1.00  1.580          H  
ATOM   3924 1HB  GLU A 255     -23.076  -4.572   4.093  1.00  2.210          H  
ATOM   3925 2HB  GLU A 255     -24.190  -5.816   3.549  1.00  2.210          H  
ATOM   3926 1HG  GLU A 255     -25.660  -4.194   4.168  1.00  2.210          H  
ATOM   3927 2HG  GLU A 255     -25.573  -5.138   5.659  1.00  2.210          H  
ATOM   3928  N   VAL A 256     -21.597  -8.081   5.297  1.00  1.220          N  
ATOM   3929  CA  VAL A 256     -20.534  -8.871   4.705  1.00  1.160          C  
ATOM   3930  C   VAL A 256     -21.215  -9.832   3.754  1.00  1.160          C  
ATOM   3931  O   VAL A 256     -22.133 -10.524   4.175  1.00  1.230          O  
ATOM   3932  CB  VAL A 256     -19.764  -9.683   5.782  1.00  1.650          C  
ATOM   3933  CG1 VAL A 256     -18.668 -10.558   5.118  1.00  1.650          C  
ATOM   3934  CG2 VAL A 256     -19.152  -8.740   6.834  1.00  1.650          C  
ATOM   3935  H   VAL A 256     -21.984  -8.294   6.219  1.00  1.460          H  
ATOM   3936  HA  VAL A 256     -19.850  -8.222   4.155  1.00  1.390          H  
ATOM   3937  HB  VAL A 256     -20.467 -10.359   6.272  1.00  1.980          H  
ATOM   3938 1HG1 VAL A 256     -18.154 -11.142   5.874  1.00  1.980          H  
ATOM   3939 2HG1 VAL A 256     -19.106 -11.238   4.387  1.00  1.980          H  
ATOM   3940 3HG1 VAL A 256     -17.956  -9.918   4.634  1.00  1.980          H  
ATOM   3941 1HG2 VAL A 256     -18.633  -9.321   7.597  1.00  1.980          H  
ATOM   3942 2HG2 VAL A 256     -18.451  -8.066   6.355  1.00  1.980          H  
ATOM   3943 3HG2 VAL A 256     -19.945  -8.164   7.302  1.00  1.980          H  
ATOM   3944  N   GLN A 257     -20.805  -9.855   2.494  1.00  1.100          N  
ATOM   3945  CA  GLN A 257     -21.411 -10.732   1.497  1.00  1.110          C  
ATOM   3946  C   GLN A 257     -20.410 -11.764   1.010  1.00  1.050          C  
ATOM   3947  O   GLN A 257     -19.199 -11.489   0.976  1.00  1.000          O  
ATOM   3948  CB  GLN A 257     -21.951  -9.924   0.303  1.00  1.550          C  
ATOM   3949  CG  GLN A 257     -23.067  -8.914   0.633  1.00  1.550          C  
ATOM   3950  CD  GLN A 257     -23.649  -8.229  -0.640  1.00  1.550          C  
ATOM   3951  OE1 GLN A 257     -23.951  -8.927  -1.619  1.00  1.550          O  
ATOM   3952  NE2 GLN A 257     -23.804  -6.896  -0.618  1.00  1.550          N  
ATOM   3953  H   GLN A 257     -20.061  -9.229   2.233  1.00  1.320          H  
ATOM   3954  HA  GLN A 257     -22.226 -11.275   1.947  1.00  1.330          H  
ATOM   3955 1HB  GLN A 257     -21.142  -9.363  -0.145  1.00  1.860          H  
ATOM   3956 2HB  GLN A 257     -22.328 -10.615  -0.456  1.00  1.860          H  
ATOM   3957 1HG  GLN A 257     -23.875  -9.433   1.141  1.00  1.860          H  
ATOM   3958 2HG  GLN A 257     -22.656  -8.138   1.285  1.00  1.860          H  
ATOM   3959 1HE2 GLN A 257     -24.206  -6.379  -1.425  1.00  1.860          H  
ATOM   3960 2HE2 GLN A 257     -23.551  -6.364   0.189  1.00  1.860          H  
ATOM   3961  N   PHE A 258     -20.911 -12.926   0.596  1.00  1.050          N  
ATOM   3962  CA  PHE A 258     -20.024 -13.937   0.041  1.00  1.010          C  
ATOM   3963  C   PHE A 258     -19.492 -13.483  -1.311  1.00  0.970          C  
ATOM   3964  O   PHE A 258     -20.162 -12.780  -2.078  1.00  0.990          O  
ATOM   3965  CB  PHE A 258     -20.699 -15.302  -0.097  1.00  1.430          C  
ATOM   3966  CG  PHE A 258     -20.842 -16.121   1.178  1.00  1.430          C  
ATOM   3967  CD1 PHE A 258     -22.066 -16.281   1.791  1.00  1.430          C  
ATOM   3968  CD2 PHE A 258     -19.732 -16.762   1.744  1.00  1.430          C  
ATOM   3969  CE1 PHE A 258     -22.187 -17.056   2.936  1.00  1.430          C  
ATOM   3970  CE2 PHE A 258     -19.860 -17.529   2.888  1.00  1.430          C  
ATOM   3971  CZ  PHE A 258     -21.095 -17.669   3.486  1.00  1.430          C  
ATOM   3972  H   PHE A 258     -21.925 -13.107   0.639  1.00  1.260          H  
ATOM   3973  HA  PHE A 258     -19.179 -14.057   0.714  1.00  1.210          H  
ATOM   3974 1HB  PHE A 258     -21.702 -15.151  -0.502  1.00  1.720          H  
ATOM   3975 2HB  PHE A 258     -20.166 -15.892  -0.812  1.00  1.720          H  
ATOM   3976  HD1 PHE A 258     -22.953 -15.797   1.353  1.00  1.720          H  
ATOM   3977  HD2 PHE A 258     -18.751 -16.653   1.268  1.00  1.720          H  
ATOM   3978  HE1 PHE A 258     -23.167 -17.172   3.399  1.00  1.720          H  
ATOM   3979  HE2 PHE A 258     -18.986 -18.020   3.318  1.00  1.720          H  
ATOM   3980  HZ  PHE A 258     -21.208 -18.269   4.388  1.00  1.720          H  
ATOM   3981  N   GLY A 259     -18.245 -13.830  -1.579  1.00  0.920          N  
ATOM   3982  CA  GLY A 259     -17.569 -13.513  -2.829  1.00  0.880          C  
ATOM   3983  C   GLY A 259     -16.971 -12.111  -2.768  1.00  0.850          C  
ATOM   3984  O   GLY A 259     -15.764 -11.931  -2.907  1.00  0.780          O  
ATOM   3985  H   GLY A 259     -17.744 -14.361  -0.871  1.00  1.100          H  
ATOM   3986 1HA  GLY A 259     -16.779 -14.244  -3.006  1.00  1.060          H  
ATOM   3987 2HA  GLY A 259     -18.273 -13.583  -3.656  1.00  1.060          H  
ATOM   3988  N   GLN A 260     -17.840 -11.127  -2.553  1.00  0.910          N  
ATOM   3989  CA  GLN A 260     -17.455  -9.727  -2.424  1.00  0.900          C  
ATOM   3990  C   GLN A 260     -16.559  -9.464  -1.210  1.00  0.870          C  
ATOM   3991  O   GLN A 260     -15.565  -8.743  -1.323  1.00  0.830          O  
ATOM   3992  CB  GLN A 260     -18.705  -8.856  -2.352  1.00  1.260          C  
ATOM   3993  CG  GLN A 260     -18.438  -7.371  -2.280  1.00  1.260          C  
ATOM   3994  CD  GLN A 260     -19.721  -6.577  -2.302  1.00  1.260          C  
ATOM   3995  OE1 GLN A 260     -20.518  -6.752  -3.225  1.00  1.260          O  
ATOM   3996  NE2 GLN A 260     -19.946  -5.723  -1.309  1.00  1.260          N  
ATOM   3997  H   GLN A 260     -18.821 -11.412  -2.488  1.00  1.090          H  
ATOM   3998  HA  GLN A 260     -16.894  -9.449  -3.315  1.00  1.080          H  
ATOM   3999 1HB  GLN A 260     -19.337  -9.051  -3.217  1.00  1.520          H  
ATOM   4000 2HB  GLN A 260     -19.270  -9.130  -1.469  1.00  1.520          H  
ATOM   4001 1HG  GLN A 260     -17.900  -7.142  -1.374  1.00  1.520          H  
ATOM   4002 2HG  GLN A 260     -17.840  -7.081  -3.142  1.00  1.520          H  
ATOM   4003 1HE2 GLN A 260     -20.790  -5.181  -1.294  1.00  1.520          H  
ATOM   4004 2HE2 GLN A 260     -19.274  -5.621  -0.544  1.00  1.520          H  
ATOM   4005  N   HIS A 261     -16.916 -10.021  -0.038  1.00  0.900          N  
ATOM   4006  CA  HIS A 261     -16.109  -9.831   1.156  1.00  0.900          C  
ATOM   4007  C   HIS A 261     -15.669 -11.159   1.797  1.00  0.890          C  
ATOM   4008  O   HIS A 261     -14.609 -11.222   2.426  1.00  0.870          O  
ATOM   4009  CB  HIS A 261     -16.875  -9.001   2.187  1.00  1.260          C  
ATOM   4010  CG  HIS A 261     -17.229  -7.629   1.721  1.00  1.260          C  
ATOM   4011  ND1 HIS A 261     -16.284  -6.652   1.515  1.00  1.260          N  
ATOM   4012  CD2 HIS A 261     -18.420  -7.064   1.432  1.00  1.260          C  
ATOM   4013  CE1 HIS A 261     -16.872  -5.549   1.111  1.00  1.260          C  
ATOM   4014  NE2 HIS A 261     -18.171  -5.775   1.037  1.00  1.260          N  
ATOM   4015  H   HIS A 261     -17.760 -10.579   0.047  1.00  1.080          H  
ATOM   4016  HA  HIS A 261     -15.217  -9.275   0.893  1.00  1.080          H  
ATOM   4017 1HB  HIS A 261     -17.801  -9.517   2.419  1.00  1.510          H  
ATOM   4018 2HB  HIS A 261     -16.290  -8.921   3.104  1.00  1.510          H  
ATOM   4019  HD1 HIS A 261     -15.305  -6.809   1.368  1.00  1.510          H  
ATOM   4020  HD2 HIS A 261     -19.445  -7.433   1.444  1.00  1.510          H  
ATOM   4021  HE1 HIS A 261     -16.282  -4.659   0.890  1.00  1.510          H  
ATOM   4022  N   LEU A 262     -16.477 -12.224   1.672  1.00  0.900          N  
ATOM   4023  CA  LEU A 262     -16.130 -13.493   2.329  1.00  0.900          C  
ATOM   4024  C   LEU A 262     -15.970 -14.665   1.347  1.00  0.880          C  
ATOM   4025  O   LEU A 262     -16.863 -14.976   0.555  1.00  0.900          O  
ATOM   4026  CB  LEU A 262     -17.185 -13.850   3.399  1.00  1.260          C  
ATOM   4027  CG  LEU A 262     -16.969 -15.188   4.188  1.00  1.260          C  
ATOM   4028  CD1 LEU A 262     -15.727 -15.102   5.032  1.00  1.260          C  
ATOM   4029  CD2 LEU A 262     -18.147 -15.448   5.070  1.00  1.260          C  
ATOM   4030  H   LEU A 262     -17.366 -12.119   1.188  1.00  1.080          H  
ATOM   4031  HA  LEU A 262     -15.175 -13.354   2.828  1.00  1.080          H  
ATOM   4032 1HB  LEU A 262     -17.209 -13.046   4.126  1.00  1.510          H  
ATOM   4033 2HB  LEU A 262     -18.161 -13.900   2.919  1.00  1.510          H  
ATOM   4034  HG  LEU A 262     -16.854 -16.018   3.486  1.00  1.510          H  
ATOM   4035 1HD1 LEU A 262     -15.631 -16.019   5.546  1.00  1.510          H  
ATOM   4036 2HD1 LEU A 262     -14.857 -14.945   4.421  1.00  1.510          H  
ATOM   4037 3HD1 LEU A 262     -15.817 -14.285   5.749  1.00  1.510          H  
ATOM   4038 1HD2 LEU A 262     -18.007 -16.381   5.614  1.00  1.510          H  
ATOM   4039 2HD2 LEU A 262     -18.262 -14.635   5.773  1.00  1.510          H  
ATOM   4040 3HD2 LEU A 262     -19.015 -15.518   4.454  1.00  1.510          H  
ATOM   4041  N   ASP A 263     -14.818 -15.319   1.394  1.00  0.860          N  
ATOM   4042  CA  ASP A 263     -14.527 -16.438   0.492  1.00  0.860          C  
ATOM   4043  C   ASP A 263     -14.292 -17.785   1.219  1.00  0.890          C  
ATOM   4044  O   ASP A 263     -13.312 -17.950   1.953  1.00  0.890          O  
ATOM   4045  CB  ASP A 263     -13.353 -16.057  -0.428  1.00  1.200          C  
ATOM   4046  CG  ASP A 263     -12.993 -17.095  -1.496  1.00  1.200          C  
ATOM   4047  OD1 ASP A 263     -13.527 -18.169  -1.442  1.00  1.200          O  
ATOM   4048  OD2 ASP A 263     -12.157 -16.806  -2.345  1.00  1.200          O  
ATOM   4049  H   ASP A 263     -14.115 -14.987   2.060  1.00  1.030          H  
ATOM   4050  HA  ASP A 263     -15.390 -16.571  -0.152  1.00  1.030          H  
ATOM   4051 1HB  ASP A 263     -13.618 -15.137  -0.946  1.00  1.440          H  
ATOM   4052 2HB  ASP A 263     -12.484 -15.846   0.166  1.00  1.440          H  
ATOM   4053  N   ALA A 264     -15.266 -18.696   1.108  1.00  0.910          N  
ATOM   4054  CA  ALA A 264     -15.231 -20.017   1.742  1.00  0.930          C  
ATOM   4055  C   ALA A 264     -14.617 -21.054   0.789  1.00  0.900          C  
ATOM   4056  O   ALA A 264     -15.073 -21.184  -0.355  1.00  0.910          O  
ATOM   4057  CB  ALA A 264     -16.629 -20.454   2.138  1.00  1.290          C  
ATOM   4058  H   ALA A 264     -16.042 -18.460   0.505  1.00  1.090          H  
ATOM   4059  HA  ALA A 264     -14.616 -19.949   2.624  1.00  1.120          H  
ATOM   4060 1HB  ALA A 264     -16.584 -21.428   2.620  1.00  1.550          H  
ATOM   4061 2HB  ALA A 264     -17.051 -19.724   2.824  1.00  1.550          H  
ATOM   4062 3HB  ALA A 264     -17.255 -20.521   1.247  1.00  1.550          H  
ATOM   4063  N   ALA A 265     -13.631 -21.826   1.265  1.00  0.880          N  
ATOM   4064  CA  ALA A 265     -12.993 -22.814   0.375  1.00  0.850          C  
ATOM   4065  C   ALA A 265     -12.383 -24.029   1.076  1.00  0.850          C  
ATOM   4066  O   ALA A 265     -12.045 -24.001   2.262  1.00  0.850          O  
ATOM   4067  CB  ALA A 265     -11.895 -22.137  -0.429  1.00  1.200          C  
ATOM   4068  H   ALA A 265     -13.297 -21.647   2.220  1.00  1.060          H  
ATOM   4069  HA  ALA A 265     -13.756 -23.179  -0.309  1.00  1.020          H  
ATOM   4070 1HB  ALA A 265     -11.459 -22.856  -1.125  1.00  1.440          H  
ATOM   4071 2HB  ALA A 265     -12.318 -21.298  -0.990  1.00  1.440          H  
ATOM   4072 3HB  ALA A 265     -11.122 -21.773   0.246  1.00  1.440          H  
ATOM   4073  N   ARG A 266     -12.217 -25.112   0.307  1.00  0.840          N  
ATOM   4074  CA  ARG A 266     -11.573 -26.335   0.814  1.00  0.820          C  
ATOM   4075  C   ARG A 266     -10.544 -26.886  -0.170  1.00  0.800          C  
ATOM   4076  O   ARG A 266     -10.722 -26.767  -1.383  1.00  0.790          O  
ATOM   4077  CB  ARG A 266     -12.607 -27.442   1.065  1.00  1.160          C  
ATOM   4078  CG  ARG A 266     -13.627 -27.095   2.081  1.00  1.160          C  
ATOM   4079  CD  ARG A 266     -14.555 -28.192   2.501  1.00  1.160          C  
ATOM   4080  NE  ARG A 266     -15.337 -28.752   1.398  1.00  1.160          N  
ATOM   4081  CZ  ARG A 266     -16.372 -29.603   1.520  1.00  1.160          C  
ATOM   4082  NH1 ARG A 266     -16.854 -29.999   2.700  1.00  1.160          N  
ATOM   4083  NH2 ARG A 266     -16.903 -30.051   0.399  1.00  1.160          N  
ATOM   4084  H   ARG A 266     -12.525 -25.049  -0.671  1.00  1.010          H  
ATOM   4085  HA  ARG A 266     -11.070 -26.109   1.752  1.00  0.980          H  
ATOM   4086 1HB  ARG A 266     -13.117 -27.697   0.135  1.00  1.390          H  
ATOM   4087 2HB  ARG A 266     -12.096 -28.330   1.417  1.00  1.390          H  
ATOM   4088 1HG  ARG A 266     -13.063 -26.846   2.941  1.00  1.390          H  
ATOM   4089 2HG  ARG A 266     -14.197 -26.249   1.763  1.00  1.390          H  
ATOM   4090 1HD  ARG A 266     -13.984 -28.986   2.968  1.00  1.390          H  
ATOM   4091 2HD  ARG A 266     -15.251 -27.785   3.234  1.00  1.390          H  
ATOM   4092  HE  ARG A 266     -15.051 -28.559   0.424  1.00  1.390          H  
ATOM   4093 1HH1 ARG A 266     -16.456 -29.677   3.602  1.00  1.390          H  
ATOM   4094 2HH1 ARG A 266     -17.628 -30.643   2.729  1.00  1.390          H  
ATOM   4095 1HH2 ARG A 266     -16.484 -29.739  -0.495  1.00  1.390          H  
ATOM   4096 2HH2 ARG A 266     -17.675 -30.696   0.410  1.00  1.390          H  
ATOM   4097  N   TYR A 267      -9.492 -27.534   0.332  1.00  0.780          N  
ATOM   4098  CA  TYR A 267      -8.552 -28.233  -0.547  1.00  0.760          C  
ATOM   4099  C   TYR A 267      -8.641 -29.742  -0.284  1.00  0.740          C  
ATOM   4100  O   TYR A 267      -8.160 -30.257   0.730  1.00  0.770          O  
ATOM   4101  CB  TYR A 267      -7.144 -27.691  -0.350  1.00  1.070          C  
ATOM   4102  CG  TYR A 267      -6.126 -28.214  -1.317  1.00  1.070          C  
ATOM   4103  CD1 TYR A 267      -6.280 -27.977  -2.660  1.00  1.070          C  
ATOM   4104  CD2 TYR A 267      -5.026 -28.900  -0.863  1.00  1.070          C  
ATOM   4105  CE1 TYR A 267      -5.350 -28.431  -3.549  1.00  1.070          C  
ATOM   4106  CE2 TYR A 267      -4.080 -29.348  -1.754  1.00  1.070          C  
ATOM   4107  CZ  TYR A 267      -4.243 -29.115  -3.096  1.00  1.070          C  
ATOM   4108  OH  TYR A 267      -3.300 -29.555  -3.998  1.00  1.070          O  
ATOM   4109  H   TYR A 267      -9.322 -27.551   1.340  1.00  0.940          H  
ATOM   4110  HA  TYR A 267      -8.846 -28.070  -1.577  1.00  0.910          H  
ATOM   4111 1HB  TYR A 267      -7.167 -26.615  -0.436  1.00  1.290          H  
ATOM   4112 2HB  TYR A 267      -6.812 -27.931   0.651  1.00  1.290          H  
ATOM   4113  HD1 TYR A 267      -7.140 -27.431  -3.016  1.00  1.290          H  
ATOM   4114  HD2 TYR A 267      -4.902 -29.084   0.202  1.00  1.290          H  
ATOM   4115  HE1 TYR A 267      -5.478 -28.244  -4.616  1.00  1.290          H  
ATOM   4116  HE2 TYR A 267      -3.208 -29.886  -1.392  1.00  1.290          H  
ATOM   4117  HH  TYR A 267      -3.618 -29.388  -4.901  1.00  1.290          H  
ATOM   4118  N   ILE A 268      -9.321 -30.451  -1.180  1.00  0.710          N  
ATOM   4119  CA  ILE A 268      -9.626 -31.864  -0.977  1.00  0.710          C  
ATOM   4120  C   ILE A 268      -9.133 -32.764  -2.084  1.00  0.670          C  
ATOM   4121  O   ILE A 268      -9.434 -32.566  -3.257  1.00  0.630          O  
ATOM   4122  CB  ILE A 268     -11.147 -32.069  -0.796  1.00  0.990          C  
ATOM   4123  CG1 ILE A 268     -11.615 -31.296   0.457  1.00  0.990          C  
ATOM   4124  CG2 ILE A 268     -11.492 -33.579  -0.715  1.00  0.990          C  
ATOM   4125  CD1 ILE A 268     -13.101 -31.216   0.626  1.00  0.990          C  
ATOM   4126  H   ILE A 268      -9.619 -29.979  -2.038  1.00  0.850          H  
ATOM   4127  HA  ILE A 268      -9.140 -32.183  -0.057  1.00  0.850          H  
ATOM   4128  HB  ILE A 268     -11.670 -31.632  -1.651  1.00  1.190          H  
ATOM   4129 1HG1 ILE A 268     -11.186 -31.769   1.338  1.00  1.190          H  
ATOM   4130 2HG1 ILE A 268     -11.248 -30.284   0.399  1.00  1.190          H  
ATOM   4131 1HG2 ILE A 268     -12.559 -33.716  -0.607  1.00  1.190          H  
ATOM   4132 2HG2 ILE A 268     -11.185 -34.073  -1.624  1.00  1.190          H  
ATOM   4133 3HG2 ILE A 268     -10.982 -34.031   0.136  1.00  1.190          H  
ATOM   4134 1HD1 ILE A 268     -13.315 -30.662   1.519  1.00  1.190          H  
ATOM   4135 2HD1 ILE A 268     -13.542 -30.710  -0.238  1.00  1.190          H  
ATOM   4136 3HD1 ILE A 268     -13.534 -32.201   0.720  1.00  1.190          H  
ATOM   4137  N   ASN A 269      -8.369 -33.780  -1.706  1.00  0.730          N  
ATOM   4138  CA  ASN A 269      -7.835 -34.760  -2.648  1.00  0.750          C  
ATOM   4139  C   ASN A 269      -7.098 -34.081  -3.801  1.00  0.690          C  
ATOM   4140  O   ASN A 269      -7.199 -34.490  -4.962  1.00  0.670          O  
ATOM   4141  CB  ASN A 269      -8.932 -35.678  -3.159  1.00  1.040          C  
ATOM   4142  CG  ASN A 269      -9.550 -36.491  -2.056  1.00  1.040          C  
ATOM   4143  OD1 ASN A 269      -8.884 -36.845  -1.072  1.00  1.040          O  
ATOM   4144  ND2 ASN A 269     -10.812 -36.807  -2.200  1.00  1.040          N  
ATOM   4145  H   ASN A 269      -8.163 -33.871  -0.719  1.00  0.880          H  
ATOM   4146  HA  ASN A 269      -7.102 -35.375  -2.123  1.00  0.900          H  
ATOM   4147 1HB  ASN A 269      -9.709 -35.095  -3.654  1.00  1.250          H  
ATOM   4148 2HB  ASN A 269      -8.517 -36.359  -3.901  1.00  1.250          H  
ATOM   4149 1HD2 ASN A 269     -11.276 -37.351  -1.500  1.00  1.250          H  
ATOM   4150 2HD2 ASN A 269     -11.313 -36.504  -3.012  1.00  1.250          H  
ATOM   4151  N   GLY A 270      -6.354 -33.030  -3.465  1.00  0.680          N  
ATOM   4152  CA  GLY A 270      -5.559 -32.278  -4.420  1.00  0.650          C  
ATOM   4153  C   GLY A 270      -6.323 -31.206  -5.205  1.00  0.670          C  
ATOM   4154  O   GLY A 270      -5.712 -30.485  -6.000  1.00  0.720          O  
ATOM   4155  H   GLY A 270      -6.316 -32.755  -2.493  1.00  0.820          H  
ATOM   4156 1HA  GLY A 270      -4.731 -31.813  -3.889  1.00  0.780          H  
ATOM   4157 2HA  GLY A 270      -5.113 -32.976  -5.125  1.00  0.780          H  
ATOM   4158  N   ARG A 271      -7.636 -31.061  -4.985  1.00  0.650          N  
ATOM   4159  CA  ARG A 271      -8.415 -30.087  -5.743  1.00  0.670          C  
ATOM   4160  C   ARG A 271      -8.938 -28.955  -4.868  1.00  0.710          C  
ATOM   4161  O   ARG A 271      -9.370 -29.165  -3.732  1.00  0.750          O  
ATOM   4162  CB  ARG A 271      -9.610 -30.769  -6.399  1.00  0.930          C  
ATOM   4163  CG  ARG A 271      -9.333 -31.517  -7.713  1.00  0.930          C  
ATOM   4164  CD  ARG A 271      -8.634 -32.824  -7.482  1.00  0.930          C  
ATOM   4165  NE  ARG A 271      -8.568 -33.622  -8.685  1.00  0.930          N  
ATOM   4166  CZ  ARG A 271      -7.940 -34.815  -8.793  1.00  0.930          C  
ATOM   4167  NH1 ARG A 271      -7.324 -35.362  -7.754  1.00  0.930          N  
ATOM   4168  NH2 ARG A 271      -7.943 -35.445  -9.962  1.00  0.930          N  
ATOM   4169  H   ARG A 271      -8.120 -31.680  -4.331  1.00  0.780          H  
ATOM   4170  HA  ARG A 271      -7.781 -29.661  -6.519  1.00  0.800          H  
ATOM   4171 1HB  ARG A 271     -10.029 -31.492  -5.696  1.00  1.120          H  
ATOM   4172 2HB  ARG A 271     -10.383 -30.024  -6.596  1.00  1.120          H  
ATOM   4173 1HG  ARG A 271     -10.274 -31.719  -8.222  1.00  1.120          H  
ATOM   4174 2HG  ARG A 271      -8.697 -30.905  -8.351  1.00  1.120          H  
ATOM   4175 1HD  ARG A 271      -7.620 -32.641  -7.172  1.00  1.120          H  
ATOM   4176 2HD  ARG A 271      -9.154 -33.395  -6.709  1.00  1.120          H  
ATOM   4177  HE  ARG A 271      -9.020 -33.255  -9.510  1.00  1.120          H  
ATOM   4178 1HH1 ARG A 271      -7.309 -34.898  -6.823  1.00  1.120          H  
ATOM   4179 2HH1 ARG A 271      -6.863 -36.252  -7.854  1.00  1.120          H  
ATOM   4180 1HH2 ARG A 271      -8.411 -35.032 -10.758  1.00  1.120          H  
ATOM   4181 2HH2 ARG A 271      -7.479 -36.336 -10.059  1.00  1.120          H  
ATOM   4182  N   ARG A 272      -8.933 -27.740  -5.407  1.00  0.720          N  
ATOM   4183  CA  ARG A 272      -9.455 -26.614  -4.649  1.00  0.770          C  
ATOM   4184  C   ARG A 272     -10.917 -26.357  -5.001  1.00  0.790          C  
ATOM   4185  O   ARG A 272     -11.264 -26.188  -6.173  1.00  0.800          O  
ATOM   4186  CB  ARG A 272      -8.613 -25.382  -4.905  1.00  1.060          C  
ATOM   4187  CG  ARG A 272      -8.981 -24.161  -4.099  1.00  1.060          C  
ATOM   4188  CD  ARG A 272      -8.048 -23.053  -4.388  1.00  1.060          C  
ATOM   4189  NE  ARG A 272      -8.324 -21.884  -3.587  1.00  1.060          N  
ATOM   4190  CZ  ARG A 272      -7.708 -20.682  -3.715  1.00  1.060          C  
ATOM   4191  NH1 ARG A 272      -6.758 -20.479  -4.625  1.00  1.060          N  
ATOM   4192  NH2 ARG A 272      -8.068 -19.688  -2.916  1.00  1.060          N  
ATOM   4193  H   ARG A 272      -8.568 -27.603  -6.341  1.00  0.860          H  
ATOM   4194  HA  ARG A 272      -9.403 -26.846  -3.587  1.00  0.920          H  
ATOM   4195 1HB  ARG A 272      -7.581 -25.611  -4.688  1.00  1.270          H  
ATOM   4196 2HB  ARG A 272      -8.673 -25.112  -5.958  1.00  1.270          H  
ATOM   4197 1HG  ARG A 272      -9.992 -23.833  -4.353  1.00  1.270          H  
ATOM   4198 2HG  ARG A 272      -8.932 -24.395  -3.030  1.00  1.270          H  
ATOM   4199 1HD  ARG A 272      -7.028 -23.372  -4.195  1.00  1.270          H  
ATOM   4200 2HD  ARG A 272      -8.150 -22.779  -5.432  1.00  1.270          H  
ATOM   4201  HE  ARG A 272      -9.042 -21.967  -2.872  1.00  1.270          H  
ATOM   4202 1HH1 ARG A 272      -6.442 -21.225  -5.261  1.00  1.270          H  
ATOM   4203 2HH1 ARG A 272      -6.319 -19.570  -4.697  1.00  1.270          H  
ATOM   4204 1HH2 ARG A 272      -8.796 -19.831  -2.224  1.00  1.270          H  
ATOM   4205 2HH2 ARG A 272      -7.627 -18.782  -2.998  1.00  1.270          H  
ATOM   4206  N   GLU A 273     -11.756 -26.315  -3.971  1.00  0.800          N  
ATOM   4207  CA  GLU A 273     -13.190 -26.094  -4.086  1.00  0.840          C  
ATOM   4208  C   GLU A 273     -13.602 -24.717  -3.583  1.00  0.840          C  
ATOM   4209  O   GLU A 273     -13.136 -24.265  -2.534  1.00  0.860          O  
ATOM   4210  CB  GLU A 273     -13.951 -27.107  -3.226  1.00  1.160          C  
ATOM   4211  CG  GLU A 273     -13.814 -28.573  -3.591  1.00  1.160          C  
ATOM   4212  CD  GLU A 273     -14.632 -29.427  -2.643  1.00  1.160          C  
ATOM   4213  OE1 GLU A 273     -15.145 -28.867  -1.692  1.00  1.160          O  
ATOM   4214  OE2 GLU A 273     -14.744 -30.607  -2.851  1.00  1.160          O  
ATOM   4215  H   GLU A 273     -11.363 -26.478  -3.046  1.00  0.960          H  
ATOM   4216  HA  GLU A 273     -13.480 -26.192  -5.131  1.00  1.010          H  
ATOM   4217 1HB  GLU A 273     -13.614 -27.007  -2.196  1.00  1.390          H  
ATOM   4218 2HB  GLU A 273     -15.013 -26.860  -3.241  1.00  1.390          H  
ATOM   4219 1HG  GLU A 273     -14.155 -28.728  -4.614  1.00  1.390          H  
ATOM   4220 2HG  GLU A 273     -12.760 -28.862  -3.531  1.00  1.390          H  
ATOM   4221  N   THR A 274     -14.567 -24.109  -4.268  1.00  0.840          N  
ATOM   4222  CA  THR A 274     -15.153 -22.831  -3.859  1.00  0.850          C  
ATOM   4223  C   THR A 274     -16.561 -23.115  -3.352  1.00  0.910          C  
ATOM   4224  O   THR A 274     -17.351 -23.747  -4.055  1.00  0.940          O  
ATOM   4225  CB  THR A 274     -15.202 -21.846  -5.051  1.00  1.190          C  
ATOM   4226  OG1 THR A 274     -13.873 -21.600  -5.524  1.00  1.190          O  
ATOM   4227  CG2 THR A 274     -15.813 -20.534  -4.625  1.00  1.190          C  
ATOM   4228  H   THR A 274     -14.907 -24.547  -5.113  1.00  1.010          H  
ATOM   4229  HA  THR A 274     -14.567 -22.396  -3.045  1.00  1.020          H  
ATOM   4230  HB  THR A 274     -15.796 -22.277  -5.857  1.00  1.420          H  
ATOM   4231  HG1 THR A 274     -13.521 -22.403  -5.914  1.00  1.420          H  
ATOM   4232 1HG2 THR A 274     -15.830 -19.851  -5.470  1.00  1.420          H  
ATOM   4233 2HG2 THR A 274     -16.826 -20.685  -4.268  1.00  1.420          H  
ATOM   4234 3HG2 THR A 274     -15.200 -20.114  -3.827  1.00  1.420          H  
ATOM   4235  N   LEU A 275     -16.875 -22.673  -2.135  1.00  0.940          N  
ATOM   4236  CA  LEU A 275     -18.172 -22.968  -1.527  1.00  1.000          C  
ATOM   4237  C   LEU A 275     -18.951 -21.727  -1.110  1.00  1.020          C  
ATOM   4238  O   LEU A 275     -19.548 -21.712  -0.040  1.00  1.070          O  
ATOM   4239  CB  LEU A 275     -17.985 -23.876  -0.312  1.00  1.380          C  
ATOM   4240  CG  LEU A 275     -17.515 -25.315  -0.620  1.00  1.380          C  
ATOM   4241  CD1 LEU A 275     -15.961 -25.390  -0.511  1.00  1.380          C  
ATOM   4242  CD2 LEU A 275     -18.214 -26.294   0.326  1.00  1.380          C  
ATOM   4243  H   LEU A 275     -16.183 -22.133  -1.601  1.00  1.130          H  
ATOM   4244  HA  LEU A 275     -18.776 -23.501  -2.259  1.00  1.200          H  
ATOM   4245 1HB  LEU A 275     -17.260 -23.412   0.360  1.00  1.650          H  
ATOM   4246 2HB  LEU A 275     -18.933 -23.952   0.203  1.00  1.650          H  
ATOM   4247  HG  LEU A 275     -17.780 -25.572  -1.647  1.00  1.650          H  
ATOM   4248 1HD1 LEU A 275     -15.633 -26.404  -0.737  1.00  1.650          H  
ATOM   4249 2HD1 LEU A 275     -15.489 -24.716  -1.198  1.00  1.650          H  
ATOM   4250 3HD1 LEU A 275     -15.662 -25.131   0.482  1.00  1.650          H  
ATOM   4251 1HD2 LEU A 275     -17.892 -27.304   0.092  1.00  1.650          H  
ATOM   4252 2HD2 LEU A 275     -17.972 -26.073   1.345  1.00  1.650          H  
ATOM   4253 3HD2 LEU A 275     -19.292 -26.219   0.192  1.00  1.650          H  
ATOM   4254  N   ASN A 276     -18.904 -20.684  -1.925  1.00  1.000          N  
ATOM   4255  CA  ASN A 276     -19.560 -19.407  -1.644  1.00  0.990          C  
ATOM   4256  C   ASN A 276     -20.987 -19.288  -2.180  1.00  1.040          C  
ATOM   4257  O   ASN A 276     -21.145 -19.080  -3.384  1.00  1.060          O  
ATOM   4258  CB  ASN A 276     -18.747 -18.296  -2.268  1.00  1.390          C  
ATOM   4259  CG  ASN A 276     -17.469 -18.175  -1.626  1.00  1.390          C  
ATOM   4260  OD1 ASN A 276     -17.433 -18.122  -0.398  1.00  1.390          O  
ATOM   4261  ND2 ASN A 276     -16.405 -18.141  -2.397  1.00  1.390          N  
ATOM   4262  H   ASN A 276     -18.393 -20.787  -2.790  1.00  1.200          H  
ATOM   4263  HA  ASN A 276     -19.558 -19.268  -0.569  1.00  1.190          H  
ATOM   4264 1HB  ASN A 276     -18.587 -18.512  -3.325  1.00  1.670          H  
ATOM   4265 2HB  ASN A 276     -19.278 -17.360  -2.209  1.00  1.670          H  
ATOM   4266 1HD2 ASN A 276     -15.451 -18.087  -2.005  1.00  1.670          H  
ATOM   4267 2HD2 ASN A 276     -16.506 -18.188  -3.389  1.00  1.670          H  
ATOM   4268  N   PRO A 277     -22.052 -19.450  -1.375  1.00  1.050          N  
ATOM   4269  CA  PRO A 277     -23.404 -19.345  -1.851  1.00  1.060          C  
ATOM   4270  C   PRO A 277     -23.598 -17.857  -2.126  1.00  1.090          C  
ATOM   4271  O   PRO A 277     -22.934 -17.059  -1.476  1.00  1.150          O  
ATOM   4272  CB  PRO A 277     -24.232 -19.847  -0.667  1.00  1.590          C  
ATOM   4273  CG  PRO A 277     -23.381 -19.536   0.540  1.00  1.590          C  
ATOM   4274  CD  PRO A 277     -21.941 -19.711   0.071  1.00  1.590          C  
ATOM   4275  HA  PRO A 277     -23.517 -19.987  -2.729  1.00  1.270          H  
ATOM   4276 1HB  PRO A 277     -25.202 -19.327  -0.646  1.00  1.910          H  
ATOM   4277 2HB  PRO A 277     -24.443 -20.921  -0.781  1.00  1.910          H  
ATOM   4278 1HG  PRO A 277     -23.592 -18.515   0.871  1.00  1.910          H  
ATOM   4279 2HG  PRO A 277     -23.633 -20.202   1.378  1.00  1.910          H  
ATOM   4280 1HD  PRO A 277     -21.326 -18.975   0.576  1.00  1.910          H  
ATOM   4281 2HD  PRO A 277     -21.627 -20.730   0.263  1.00  1.910          H  
ATOM   4282  N   PRO A 278     -24.454 -17.443  -3.055  1.00  1.060          N  
ATOM   4283  CA  PRO A 278     -24.815 -16.056  -3.277  1.00  1.080          C  
ATOM   4284  C   PRO A 278     -25.473 -15.465  -2.039  1.00  1.100          C  
ATOM   4285  O   PRO A 278     -26.168 -16.184  -1.314  1.00  1.090          O  
ATOM   4286  CB  PRO A 278     -25.816 -16.150  -4.439  1.00  1.620          C  
ATOM   4287  CG  PRO A 278     -25.491 -17.461  -5.131  1.00  1.620          C  
ATOM   4288  CD  PRO A 278     -25.021 -18.390  -4.030  1.00  1.620          C  
ATOM   4289  HA  PRO A 278     -23.916 -15.484  -3.558  1.00  1.300          H  
ATOM   4290 1HB  PRO A 278     -26.845 -16.109  -4.056  1.00  1.940          H  
ATOM   4291 2HB  PRO A 278     -25.693 -15.284  -5.107  1.00  1.940          H  
ATOM   4292 1HG  PRO A 278     -26.382 -17.842  -5.656  1.00  1.940          H  
ATOM   4293 2HG  PRO A 278     -24.717 -17.302  -5.897  1.00  1.940          H  
ATOM   4294 1HD  PRO A 278     -25.848 -18.964  -3.589  1.00  1.940          H  
ATOM   4295 2HD  PRO A 278     -24.241 -19.027  -4.468  1.00  1.940          H  
ATOM   4296  N   GLY A 279     -25.347 -14.151  -1.861  1.00  1.130          N  
ATOM   4297  CA  GLY A 279     -26.005 -13.448  -0.761  1.00  1.150          C  
ATOM   4298  C   GLY A 279     -25.128 -13.147   0.452  1.00  1.170          C  
ATOM   4299  O   GLY A 279     -23.910 -13.382   0.452  1.00  1.180          O  
ATOM   4300  H   GLY A 279     -24.759 -13.618  -2.487  1.00  1.360          H  
ATOM   4301 1HA  GLY A 279     -26.407 -12.508  -1.142  1.00  1.380          H  
ATOM   4302 2HA  GLY A 279     -26.869 -14.024  -0.435  1.00  1.380          H  
ATOM   4303  N   ARG A 280     -25.774 -12.549   1.455  1.00  1.180          N  
ATOM   4304  CA  ARG A 280     -25.133 -12.088   2.682  1.00  1.200          C  
ATOM   4305  C   ARG A 280     -24.556 -13.232   3.498  1.00  1.180          C  
ATOM   4306  O   ARG A 280     -25.187 -14.276   3.705  1.00  1.170          O  
ATOM   4307  CB  ARG A 280     -26.085 -11.249   3.526  1.00  1.670          C  
ATOM   4308  CG  ARG A 280     -25.457 -10.608   4.794  1.00  1.670          C  
ATOM   4309  CD  ARG A 280     -26.407  -9.727   5.532  1.00  1.670          C  
ATOM   4310  NE  ARG A 280     -25.781  -9.178   6.748  1.00  1.670          N  
ATOM   4311  CZ  ARG A 280     -26.347  -8.304   7.614  1.00  1.670          C  
ATOM   4312  NH1 ARG A 280     -27.571  -7.852   7.412  1.00  1.670          N  
ATOM   4313  NH2 ARG A 280     -25.662  -7.907   8.674  1.00  1.670          N  
ATOM   4314  H   ARG A 280     -26.784 -12.417   1.327  1.00  1.420          H  
ATOM   4315  HA  ARG A 280     -24.323 -11.429   2.406  1.00  1.440          H  
ATOM   4316 1HB  ARG A 280     -26.424 -10.422   2.922  1.00  2.010          H  
ATOM   4317 2HB  ARG A 280     -26.959 -11.829   3.805  1.00  2.010          H  
ATOM   4318 1HG  ARG A 280     -25.114 -11.375   5.486  1.00  2.010          H  
ATOM   4319 2HG  ARG A 280     -24.607  -9.992   4.497  1.00  2.010          H  
ATOM   4320 1HD  ARG A 280     -26.708  -8.898   4.890  1.00  2.010          H  
ATOM   4321 2HD  ARG A 280     -27.284 -10.307   5.825  1.00  2.010          H  
ATOM   4322  HE  ARG A 280     -24.833  -9.479   6.960  1.00  2.010          H  
ATOM   4323 1HH1 ARG A 280     -28.100  -8.151   6.604  1.00  2.010          H  
ATOM   4324 2HH1 ARG A 280     -27.985  -7.203   8.065  1.00  2.010          H  
ATOM   4325 1HH2 ARG A 280     -24.720  -8.271   8.835  1.00  2.010          H  
ATOM   4326 2HH2 ARG A 280     -26.067  -7.256   9.335  1.00  2.010          H  
ATOM   4327  N   ALA A 281     -23.358 -13.011   4.011  1.00  1.170          N  
ATOM   4328  CA  ALA A 281     -22.647 -13.990   4.800  1.00  1.160          C  
ATOM   4329  C   ALA A 281     -23.145 -14.031   6.216  1.00  1.200          C  
ATOM   4330  O   ALA A 281     -22.439 -13.673   7.152  1.00  1.210          O  
ATOM   4331  CB  ALA A 281     -21.170 -13.683   4.796  1.00  1.630          C  
ATOM   4332  H   ALA A 281     -22.911 -12.111   3.855  1.00  1.400          H  
ATOM   4333  HA  ALA A 281     -22.823 -14.961   4.371  1.00  1.390          H  
ATOM   4334 1HB  ALA A 281     -20.687 -14.436   5.386  1.00  1.950          H  
ATOM   4335 2HB  ALA A 281     -20.789 -13.694   3.772  1.00  1.950          H  
ATOM   4336 3HB  ALA A 281     -21.000 -12.707   5.238  1.00  1.950          H  
ATOM   4337  N   LEU A 282     -24.360 -14.496   6.384  1.00  1.230          N  
ATOM   4338  CA  LEU A 282     -24.909 -14.521   7.710  1.00  1.280          C  
ATOM   4339  C   LEU A 282     -24.004 -15.426   8.486  1.00  1.300          C  
ATOM   4340  O   LEU A 282     -23.603 -16.464   7.944  1.00  1.310          O  
ATOM   4341  CB  LEU A 282     -26.329 -15.076   7.729  1.00  1.770          C  
ATOM   4342  CG  LEU A 282     -27.437 -14.085   7.510  1.00  1.770          C  
ATOM   4343  CD1 LEU A 282     -27.502 -13.639   6.068  1.00  1.770          C  
ATOM   4344  CD2 LEU A 282     -28.678 -14.708   7.925  1.00  1.770          C  
ATOM   4345  H   LEU A 282     -24.886 -14.766   5.546  1.00  1.480          H  
ATOM   4346  HA  LEU A 282     -24.888 -13.511   8.115  1.00  1.540          H  
ATOM   4347 1HB  LEU A 282     -26.410 -15.821   6.936  1.00  2.130          H  
ATOM   4348 2HB  LEU A 282     -26.509 -15.576   8.675  1.00  2.130          H  
ATOM   4349  HG  LEU A 282     -27.253 -13.209   8.112  1.00  2.130          H  
ATOM   4350 1HD1 LEU A 282     -28.311 -12.923   5.945  1.00  2.130          H  
ATOM   4351 2HD1 LEU A 282     -26.581 -13.179   5.793  1.00  2.130          H  
ATOM   4352 3HD1 LEU A 282     -27.687 -14.500   5.419  1.00  2.130          H  
ATOM   4353 1HD2 LEU A 282     -29.497 -14.013   7.796  1.00  2.130          H  
ATOM   4354 2HD2 LEU A 282     -28.860 -15.595   7.314  1.00  2.130          H  
ATOM   4355 3HD2 LEU A 282     -28.588 -14.985   8.972  1.00  2.130          H  
ATOM   4356  N   PRO A 283     -23.736 -15.152   9.778  1.00  1.330          N  
ATOM   4357  CA  PRO A 283     -22.856 -15.948  10.589  1.00  1.360          C  
ATOM   4358  C   PRO A 283     -23.376 -17.338  10.601  1.00  1.390          C  
ATOM   4359  O   PRO A 283     -22.608 -18.283  10.655  1.00  1.390          O  
ATOM   4360  CB  PRO A 283     -22.962 -15.295  11.967  1.00  2.040          C  
ATOM   4361  CG  PRO A 283     -24.286 -14.556  11.931  1.00  2.040          C  
ATOM   4362  CD  PRO A 283     -24.442 -14.097  10.498  1.00  2.040          C  
ATOM   4363  HA  PRO A 283     -21.839 -15.902  10.190  1.00  1.630          H  
ATOM   4364 1HB  PRO A 283     -22.920 -16.059  12.758  1.00  2.450          H  
ATOM   4365 2HB  PRO A 283     -22.104 -14.624  12.138  1.00  2.450          H  
ATOM   4366 1HG  PRO A 283     -25.106 -15.200  12.284  1.00  2.450          H  
ATOM   4367 2HG  PRO A 283     -24.241 -13.736  12.610  1.00  2.450          H  
ATOM   4368 1HD  PRO A 283     -25.508 -14.044  10.251  1.00  2.450          H  
ATOM   4369 2HD  PRO A 283     -23.942 -13.157  10.349  1.00  2.450          H  
ATOM   4370  N   ALA A 284     -24.689 -17.494  10.437  1.00  1.410          N  
ATOM   4371  CA  ALA A 284     -25.268 -18.810  10.387  1.00  1.440          C  
ATOM   4372  C   ALA A 284     -24.619 -19.665   9.279  1.00  1.400          C  
ATOM   4373  O   ALA A 284     -24.292 -20.836   9.494  1.00  1.400          O  
ATOM   4374  CB  ALA A 284     -26.770 -18.689  10.141  1.00  2.000          C  
ATOM   4375  H   ALA A 284     -25.311 -16.702  10.429  1.00  1.690          H  
ATOM   4376  HA  ALA A 284     -25.092 -19.299  11.344  1.00  1.730          H  
ATOM   4377 1HB  ALA A 284     -27.218 -19.683  10.125  1.00  2.400          H  
ATOM   4378 2HB  ALA A 284     -27.222 -18.096  10.940  1.00  2.400          H  
ATOM   4379 3HB  ALA A 284     -26.947 -18.200   9.183  1.00  2.400          H  
ATOM   4380  N   ALA A 285     -24.433 -19.083   8.092  1.00  1.350          N  
ATOM   4381  CA  ALA A 285     -23.920 -19.801   6.930  1.00  1.310          C  
ATOM   4382  C   ALA A 285     -22.426 -19.955   6.999  1.00  1.240          C  
ATOM   4383  O   ALA A 285     -21.870 -20.998   6.635  1.00  1.210          O  
ATOM   4384  CB  ALA A 285     -24.277 -19.052   5.660  1.00  1.850          C  
ATOM   4385  H   ALA A 285     -24.613 -18.087   8.008  1.00  1.620          H  
ATOM   4386  HA  ALA A 285     -24.370 -20.793   6.915  1.00  1.570          H  
ATOM   4387 1HB  ALA A 285     -23.903 -19.600   4.795  1.00  2.220          H  
ATOM   4388 2HB  ALA A 285     -25.359 -18.949   5.590  1.00  2.220          H  
ATOM   4389 3HB  ALA A 285     -23.820 -18.060   5.692  1.00  2.220          H  
ATOM   4390  N   ALA A 286     -21.766 -18.889   7.430  1.00  1.220          N  
ATOM   4391  CA  ALA A 286     -20.324 -18.898   7.471  1.00  1.170          C  
ATOM   4392  C   ALA A 286     -19.832 -19.979   8.423  1.00  1.170          C  
ATOM   4393  O   ALA A 286     -18.886 -20.711   8.107  1.00  1.140          O  
ATOM   4394  CB  ALA A 286     -19.824 -17.534   7.881  1.00  1.660          C  
ATOM   4395  H   ALA A 286     -22.297 -18.063   7.729  1.00  1.460          H  
ATOM   4396  HA  ALA A 286     -19.952 -19.131   6.474  1.00  1.400          H  
ATOM   4397 1HB  ALA A 286     -18.742 -17.526   7.895  1.00  1.990          H  
ATOM   4398 2HB  ALA A 286     -20.187 -16.781   7.177  1.00  1.990          H  
ATOM   4399 3HB  ALA A 286     -20.205 -17.318   8.875  1.00  1.990          H  
ATOM   4400  N   TRP A 287     -20.520 -20.137   9.564  1.00  1.220          N  
ATOM   4401  CA  TRP A 287     -20.109 -21.144  10.515  1.00  1.250          C  
ATOM   4402  C   TRP A 287     -20.428 -22.551  10.043  1.00  1.230          C  
ATOM   4403  O   TRP A 287     -19.661 -23.468  10.338  1.00  1.220          O  
ATOM   4404  CB  TRP A 287     -20.706 -20.897  11.888  1.00  1.740          C  
ATOM   4405  CG  TRP A 287     -20.029 -19.776  12.626  1.00  1.740          C  
ATOM   4406  CD1 TRP A 287     -20.571 -18.590  13.013  1.00  1.740          C  
ATOM   4407  CD2 TRP A 287     -18.646 -19.739  13.055  1.00  1.740          C  
ATOM   4408  NE1 TRP A 287     -19.634 -17.833  13.663  1.00  1.740          N  
ATOM   4409  CE2 TRP A 287     -18.454 -18.519  13.696  1.00  1.740          C  
ATOM   4410  CE3 TRP A 287     -17.573 -20.636  12.956  1.00  1.740          C  
ATOM   4411  CZ2 TRP A 287     -17.238 -18.171  14.240  1.00  1.740          C  
ATOM   4412  CZ3 TRP A 287     -16.361 -20.277  13.499  1.00  1.740          C  
ATOM   4413  CH2 TRP A 287     -16.200 -19.089  14.120  1.00  1.740          C  
ATOM   4414  H   TRP A 287     -21.296 -19.509   9.800  1.00  1.460          H  
ATOM   4415  HA  TRP A 287     -19.033 -21.066  10.614  1.00  1.500          H  
ATOM   4416 1HB  TRP A 287     -21.765 -20.643  11.778  1.00  2.090          H  
ATOM   4417 2HB  TRP A 287     -20.644 -21.799  12.475  1.00  2.090          H  
ATOM   4418  HD1 TRP A 287     -21.598 -18.289  12.849  1.00  2.090          H  
ATOM   4419  HE1 TRP A 287     -19.799 -16.882  14.080  1.00  2.090          H  
ATOM   4420  HE3 TRP A 287     -17.698 -21.598  12.468  1.00  2.090          H  
ATOM   4421  HZ2 TRP A 287     -17.084 -17.219  14.747  1.00  2.090          H  
ATOM   4422  HZ3 TRP A 287     -15.532 -20.968  13.426  1.00  2.090          H  
ATOM   4423  HH2 TRP A 287     -15.236 -18.859  14.532  1.00  2.090          H  
ATOM   4424  N   SER A 288     -21.534 -22.740   9.312  1.00  1.230          N  
ATOM   4425  CA  SER A 288     -21.848 -24.060   8.779  1.00  1.220          C  
ATOM   4426  C   SER A 288     -20.724 -24.503   7.841  1.00  1.170          C  
ATOM   4427  O   SER A 288     -20.248 -25.644   7.910  1.00  1.150          O  
ATOM   4428  CB  SER A 288     -23.166 -24.030   8.035  1.00  1.710          C  
ATOM   4429  OG  SER A 288     -23.483 -25.293   7.516  1.00  1.710          O  
ATOM   4430  H   SER A 288     -22.206 -21.977   9.168  1.00  1.480          H  
ATOM   4431  HA  SER A 288     -21.917 -24.767   9.605  1.00  1.460          H  
ATOM   4432 1HB  SER A 288     -23.954 -23.696   8.710  1.00  2.050          H  
ATOM   4433 2HB  SER A 288     -23.105 -23.304   7.224  1.00  2.050          H  
ATOM   4434  HG  SER A 288     -24.326 -25.187   7.072  1.00  2.050          H  
ATOM   4435  N   LEU A 289     -20.288 -23.586   6.969  1.00  1.160          N  
ATOM   4436  CA  LEU A 289     -19.219 -23.881   6.027  1.00  1.120          C  
ATOM   4437  C   LEU A 289     -17.922 -24.219   6.752  1.00  1.100          C  
ATOM   4438  O   LEU A 289     -17.223 -25.161   6.355  1.00  1.080          O  
ATOM   4439  CB  LEU A 289     -19.043 -22.674   5.094  1.00  1.580          C  
ATOM   4440  CG  LEU A 289     -20.192 -22.451   4.064  1.00  1.580          C  
ATOM   4441  CD1 LEU A 289     -20.056 -21.086   3.433  1.00  1.580          C  
ATOM   4442  CD2 LEU A 289     -20.101 -23.514   2.957  1.00  1.580          C  
ATOM   4443  H   LEU A 289     -20.744 -22.665   6.948  1.00  1.390          H  
ATOM   4444  HA  LEU A 289     -19.510 -24.750   5.450  1.00  1.340          H  
ATOM   4445 1HB  LEU A 289     -18.984 -21.777   5.711  1.00  1.900          H  
ATOM   4446 2HB  LEU A 289     -18.117 -22.771   4.551  1.00  1.900          H  
ATOM   4447  HG  LEU A 289     -21.156 -22.508   4.571  1.00  1.900          H  
ATOM   4448 1HD1 LEU A 289     -20.862 -20.931   2.718  1.00  1.900          H  
ATOM   4449 2HD1 LEU A 289     -20.111 -20.338   4.213  1.00  1.900          H  
ATOM   4450 3HD1 LEU A 289     -19.124 -21.015   2.926  1.00  1.900          H  
ATOM   4451 1HD2 LEU A 289     -20.895 -23.343   2.230  1.00  1.900          H  
ATOM   4452 2HD2 LEU A 289     -19.136 -23.425   2.464  1.00  1.900          H  
ATOM   4453 3HD2 LEU A 289     -20.205 -24.511   3.363  1.00  1.900          H  
ATOM   4454  N   TYR A 290     -17.616 -23.481   7.823  1.00  1.110          N  
ATOM   4455  CA  TYR A 290     -16.445 -23.724   8.658  1.00  1.100          C  
ATOM   4456  C   TYR A 290     -16.506 -25.137   9.250  1.00  1.130          C  
ATOM   4457  O   TYR A 290     -15.542 -25.905   9.205  1.00  1.130          O  
ATOM   4458  CB  TYR A 290     -16.365 -22.667   9.758  1.00  1.540          C  
ATOM   4459  CG  TYR A 290     -15.219 -22.807  10.703  1.00  1.540          C  
ATOM   4460  CD1 TYR A 290     -13.966 -22.354  10.338  1.00  1.540          C  
ATOM   4461  CD2 TYR A 290     -15.418 -23.377  11.951  1.00  1.540          C  
ATOM   4462  CE1 TYR A 290     -12.928 -22.471  11.220  1.00  1.540          C  
ATOM   4463  CE2 TYR A 290     -14.367 -23.481  12.830  1.00  1.540          C  
ATOM   4464  CZ  TYR A 290     -13.127 -23.024  12.462  1.00  1.540          C  
ATOM   4465  OH  TYR A 290     -12.071 -23.112  13.324  1.00  1.540          O  
ATOM   4466  H   TYR A 290     -18.209 -22.676   8.052  1.00  1.330          H  
ATOM   4467  HA  TYR A 290     -15.556 -23.655   8.039  1.00  1.320          H  
ATOM   4468 1HB  TYR A 290     -16.315 -21.683   9.303  1.00  1.850          H  
ATOM   4469 2HB  TYR A 290     -17.271 -22.700  10.338  1.00  1.850          H  
ATOM   4470  HD1 TYR A 290     -13.803 -21.908   9.352  1.00  1.850          H  
ATOM   4471  HD2 TYR A 290     -16.408 -23.736  12.243  1.00  1.850          H  
ATOM   4472  HE1 TYR A 290     -11.942 -22.129  10.942  1.00  1.850          H  
ATOM   4473  HE2 TYR A 290     -14.523 -23.921  13.815  1.00  1.850          H  
ATOM   4474  HH  TYR A 290     -11.276 -22.808  12.866  1.00  1.850          H  
ATOM   4475  N   GLN A 291     -17.657 -25.489   9.827  1.00  1.150          N  
ATOM   4476  CA  GLN A 291     -17.854 -26.796  10.447  1.00  1.160          C  
ATOM   4477  C   GLN A 291     -17.704 -27.925   9.418  1.00  1.170          C  
ATOM   4478  O   GLN A 291     -17.216 -29.012   9.735  1.00  1.200          O  
ATOM   4479  CB  GLN A 291     -19.216 -26.856  11.135  1.00  1.620          C  
ATOM   4480  CG  GLN A 291     -19.434 -28.096  11.987  1.00  1.620          C  
ATOM   4481  CD  GLN A 291     -18.450 -28.161  13.154  1.00  1.620          C  
ATOM   4482  OE1 GLN A 291     -18.234 -27.179  13.889  1.00  1.620          O  
ATOM   4483  NE2 GLN A 291     -17.841 -29.330  13.332  1.00  1.620          N  
ATOM   4484  H   GLN A 291     -18.419 -24.806   9.869  1.00  1.380          H  
ATOM   4485  HA  GLN A 291     -17.082 -26.926  11.203  1.00  1.390          H  
ATOM   4486 1HB  GLN A 291     -19.339 -25.974  11.761  1.00  1.940          H  
ATOM   4487 2HB  GLN A 291     -20.000 -26.821  10.375  1.00  1.940          H  
ATOM   4488 1HG  GLN A 291     -20.443 -28.065  12.391  1.00  1.940          H  
ATOM   4489 2HG  GLN A 291     -19.304 -28.988  11.374  1.00  1.940          H  
ATOM   4490 1HE2 GLN A 291     -17.182 -29.449  14.079  1.00  1.940          H  
ATOM   4491 2HE2 GLN A 291     -18.034 -30.096  12.712  1.00  1.940          H  
ATOM   4492  N   ALA A 292     -18.076 -27.642   8.167  1.00  1.150          N  
ATOM   4493  CA  ALA A 292     -17.984 -28.579   7.049  1.00  1.140          C  
ATOM   4494  C   ALA A 292     -16.540 -28.706   6.520  1.00  1.090          C  
ATOM   4495  O   ALA A 292     -16.286 -29.458   5.569  1.00  1.070          O  
ATOM   4496  CB  ALA A 292     -18.899 -28.138   5.913  1.00  1.600          C  
ATOM   4497  H   ALA A 292     -18.547 -26.745   8.003  1.00  1.380          H  
ATOM   4498  HA  ALA A 292     -18.302 -29.557   7.407  1.00  1.370          H  
ATOM   4499 1HB  ALA A 292     -18.847 -28.859   5.100  1.00  1.920          H  
ATOM   4500 2HB  ALA A 292     -19.925 -28.071   6.282  1.00  1.920          H  
ATOM   4501 3HB  ALA A 292     -18.582 -27.164   5.555  1.00  1.920          H  
ATOM   4502  N   GLY A 293     -15.598 -27.963   7.114  1.00  1.080          N  
ATOM   4503  CA  GLY A 293     -14.201 -28.016   6.732  1.00  1.040          C  
ATOM   4504  C   GLY A 293     -13.707 -26.877   5.850  1.00  1.000          C  
ATOM   4505  O   GLY A 293     -12.592 -26.969   5.333  1.00  0.970          O  
ATOM   4506  H   GLY A 293     -15.841 -27.346   7.892  1.00  1.300          H  
ATOM   4507 1HA  GLY A 293     -13.605 -28.037   7.645  1.00  1.250          H  
ATOM   4508 2HA  GLY A 293     -14.013 -28.961   6.227  1.00  1.250          H  
ATOM   4509  N   CYS A 294     -14.507 -25.816   5.653  1.00  1.010          N  
ATOM   4510  CA  CYS A 294     -14.069 -24.705   4.818  1.00  0.980          C  
ATOM   4511  C   CYS A 294     -13.263 -23.686   5.572  1.00  0.970          C  
ATOM   4512  O   CYS A 294     -13.566 -23.343   6.715  1.00  1.010          O  
ATOM   4513  CB  CYS A 294     -15.250 -23.915   4.266  1.00  1.380          C  
ATOM   4514  SG  CYS A 294     -16.374 -24.847   3.284  1.00  1.380          S  
ATOM   4515  H   CYS A 294     -15.429 -25.734   6.087  1.00  1.210          H  
ATOM   4516  HA  CYS A 294     -13.458 -25.071   4.012  1.00  1.180          H  
ATOM   4517 1HB  CYS A 294     -15.788 -23.453   5.079  1.00  1.660          H  
ATOM   4518 2HB  CYS A 294     -14.860 -23.109   3.646  1.00  1.660          H  
ATOM   4519  HG  CYS A 294     -16.894 -25.505   4.342  1.00  1.660          H  
ATOM   4520  N   SER A 295     -12.283 -23.129   4.897  1.00  0.920          N  
ATOM   4521  CA  SER A 295     -11.572 -22.007   5.447  1.00  0.930          C  
ATOM   4522  C   SER A 295     -12.373 -20.807   5.068  1.00  0.920          C  
ATOM   4523  O   SER A 295     -12.978 -20.776   3.995  1.00  0.910          O  
ATOM   4524  CB  SER A 295     -10.179 -21.849   4.883  1.00  1.300          C  
ATOM   4525  OG  SER A 295      -9.344 -22.883   5.259  1.00  1.300          O  
ATOM   4526  H   SER A 295     -12.057 -23.473   3.967  1.00  1.100          H  
ATOM   4527  HA  SER A 295     -11.535 -22.088   6.530  1.00  1.120          H  
ATOM   4528 1HB  SER A 295     -10.252 -21.814   3.797  1.00  1.560          H  
ATOM   4529 2HB  SER A 295      -9.758 -20.899   5.215  1.00  1.560          H  
ATOM   4530  HG  SER A 295      -8.890 -22.573   6.061  1.00  1.560          H  
ATOM   4531  N   LEU A 296     -12.357 -19.809   5.914  1.00  0.940          N  
ATOM   4532  CA  LEU A 296     -13.022 -18.562   5.628  1.00  0.940          C  
ATOM   4533  C   LEU A 296     -12.018 -17.432   5.428  1.00  0.890          C  
ATOM   4534  O   LEU A 296     -11.227 -17.115   6.324  1.00  0.880          O  
ATOM   4535  CB  LEU A 296     -13.972 -18.225   6.792  1.00  1.320          C  
ATOM   4536  CG  LEU A 296     -15.134 -19.242   7.114  1.00  1.320          C  
ATOM   4537  CD1 LEU A 296     -15.890 -18.733   8.348  1.00  1.320          C  
ATOM   4538  CD2 LEU A 296     -16.102 -19.397   5.906  1.00  1.320          C  
ATOM   4539  H   LEU A 296     -11.851 -19.936   6.788  1.00  1.130          H  
ATOM   4540  HA  LEU A 296     -13.588 -18.660   4.704  1.00  1.130          H  
ATOM   4541 1HB  LEU A 296     -13.366 -18.181   7.686  1.00  1.580          H  
ATOM   4542 2HB  LEU A 296     -14.374 -17.262   6.650  1.00  1.580          H  
ATOM   4543  HG  LEU A 296     -14.706 -20.221   7.356  1.00  1.580          H  
ATOM   4544 1HD1 LEU A 296     -16.686 -19.430   8.603  1.00  1.580          H  
ATOM   4545 2HD1 LEU A 296     -15.206 -18.652   9.181  1.00  1.580          H  
ATOM   4546 3HD1 LEU A 296     -16.319 -17.757   8.136  1.00  1.580          H  
ATOM   4547 1HD2 LEU A 296     -16.897 -20.105   6.172  1.00  1.580          H  
ATOM   4548 2HD2 LEU A 296     -16.544 -18.435   5.657  1.00  1.580          H  
ATOM   4549 3HD2 LEU A 296     -15.559 -19.779   5.047  1.00  1.580          H  
ATOM   4550  N   ARG A 297     -12.038 -16.815   4.246  1.00  0.880          N  
ATOM   4551  CA  ARG A 297     -11.140 -15.696   3.972  1.00  0.850          C  
ATOM   4552  C   ARG A 297     -11.894 -14.361   3.915  1.00  0.830          C  
ATOM   4553  O   ARG A 297     -12.864 -14.202   3.167  1.00  0.820          O  
ATOM   4554  CB  ARG A 297     -10.372 -15.898   2.674  1.00  1.200          C  
ATOM   4555  CG  ARG A 297      -9.372 -14.764   2.311  1.00  1.200          C  
ATOM   4556  CD  ARG A 297      -8.551 -15.125   1.114  1.00  1.200          C  
ATOM   4557  NE  ARG A 297      -9.345 -15.213  -0.125  1.00  1.200          N  
ATOM   4558  CZ  ARG A 297      -9.539 -14.216  -1.041  1.00  1.200          C  
ATOM   4559  NH1 ARG A 297      -8.984 -13.016  -0.904  1.00  1.200          N  
ATOM   4560  NH2 ARG A 297     -10.304 -14.448  -2.108  1.00  1.200          N  
ATOM   4561  H   ARG A 297     -12.655 -17.177   3.517  1.00  1.060          H  
ATOM   4562  HA  ARG A 297     -10.414 -15.661   4.764  1.00  1.020          H  
ATOM   4563 1HB  ARG A 297      -9.802 -16.823   2.743  1.00  1.440          H  
ATOM   4564 2HB  ARG A 297     -11.066 -16.010   1.862  1.00  1.440          H  
ATOM   4565 1HG  ARG A 297      -9.901 -13.842   2.098  1.00  1.440          H  
ATOM   4566 2HG  ARG A 297      -8.693 -14.599   3.155  1.00  1.440          H  
ATOM   4567 1HD  ARG A 297      -7.753 -14.397   0.977  1.00  1.440          H  
ATOM   4568 2HD  ARG A 297      -8.116 -16.099   1.284  1.00  1.440          H  
ATOM   4569  HE  ARG A 297      -9.793 -16.106  -0.317  1.00  1.440          H  
ATOM   4570 1HH1 ARG A 297      -8.406 -12.768  -0.100  1.00  1.440          H  
ATOM   4571 2HH1 ARG A 297      -9.148 -12.309  -1.603  1.00  1.440          H  
ATOM   4572 1HH2 ARG A 297     -10.784 -15.362  -2.232  1.00  1.440          H  
ATOM   4573 2HH2 ARG A 297     -10.453 -13.723  -2.790  1.00  1.440          H  
ATOM   4574  N   LEU A 298     -11.443 -13.389   4.705  1.00  0.830          N  
ATOM   4575  CA  LEU A 298     -12.049 -12.056   4.705  1.00  0.840          C  
ATOM   4576  C   LEU A 298     -11.194 -11.188   3.783  1.00  0.790          C  
ATOM   4577  O   LEU A 298     -10.002 -10.974   4.032  1.00  0.760          O  
ATOM   4578  CB  LEU A 298     -12.130 -11.473   6.130  1.00  1.170          C  
ATOM   4579  CG  LEU A 298     -12.784 -10.052   6.313  1.00  1.170          C  
ATOM   4580  CD1 LEU A 298     -14.294 -10.096   5.919  1.00  1.170          C  
ATOM   4581  CD2 LEU A 298     -12.619  -9.614   7.786  1.00  1.170          C  
ATOM   4582  H   LEU A 298     -10.651 -13.608   5.312  1.00  1.000          H  
ATOM   4583  HA  LEU A 298     -13.051 -12.126   4.286  1.00  1.010          H  
ATOM   4584 1HB  LEU A 298     -12.653 -12.183   6.771  1.00  1.410          H  
ATOM   4585 2HB  LEU A 298     -11.134 -11.376   6.473  1.00  1.410          H  
ATOM   4586  HG  LEU A 298     -12.284  -9.330   5.667  1.00  1.410          H  
ATOM   4587 1HD1 LEU A 298     -14.732  -9.114   6.057  1.00  1.410          H  
ATOM   4588 2HD1 LEU A 298     -14.410 -10.389   4.880  1.00  1.410          H  
ATOM   4589 3HD1 LEU A 298     -14.817 -10.812   6.554  1.00  1.410          H  
ATOM   4590 1HD2 LEU A 298     -13.065  -8.631   7.928  1.00  1.410          H  
ATOM   4591 2HD2 LEU A 298     -13.118 -10.321   8.435  1.00  1.410          H  
ATOM   4592 3HD2 LEU A 298     -11.562  -9.577   8.047  1.00  1.410          H  
ATOM   4593  N   LEU A 299     -11.812 -10.689   2.713  1.00  0.780          N  
ATOM   4594  CA  LEU A 299     -11.134  -9.976   1.623  1.00  0.740          C  
ATOM   4595  C   LEU A 299     -10.666  -8.551   1.902  1.00  0.710          C  
ATOM   4596  O   LEU A 299      -9.792  -8.044   1.199  1.00  0.640          O  
ATOM   4597  CB  LEU A 299     -12.083  -9.953   0.427  1.00  1.050          C  
ATOM   4598  CG  LEU A 299     -12.061 -11.183  -0.524  1.00  1.050          C  
ATOM   4599  CD1 LEU A 299     -12.286 -12.504   0.257  1.00  1.050          C  
ATOM   4600  CD2 LEU A 299     -13.169 -11.035  -1.527  1.00  1.050          C  
ATOM   4601  H   LEU A 299     -12.813 -10.881   2.608  1.00  0.940          H  
ATOM   4602  HA  LEU A 299     -10.250 -10.557   1.357  1.00  0.890          H  
ATOM   4603 1HB  LEU A 299     -13.078  -9.855   0.802  1.00  1.260          H  
ATOM   4604 2HB  LEU A 299     -11.861  -9.067  -0.168  1.00  1.260          H  
ATOM   4605  HG  LEU A 299     -11.109 -11.226  -1.032  1.00  1.260          H  
ATOM   4606 1HD1 LEU A 299     -12.280 -13.322  -0.437  1.00  1.260          H  
ATOM   4607 2HD1 LEU A 299     -11.505 -12.657   0.979  1.00  1.260          H  
ATOM   4608 3HD1 LEU A 299     -13.240 -12.487   0.765  1.00  1.260          H  
ATOM   4609 1HD2 LEU A 299     -13.171 -11.884  -2.210  1.00  1.260          H  
ATOM   4610 2HD2 LEU A 299     -14.122 -11.002  -1.008  1.00  1.260          H  
ATOM   4611 3HD2 LEU A 299     -13.041 -10.116  -2.097  1.00  1.260          H  
ATOM   4612  N   CYS A 300     -11.245  -7.886   2.891  1.00  0.770          N  
ATOM   4613  CA  CYS A 300     -10.812  -6.532   3.202  1.00  0.750          C  
ATOM   4614  C   CYS A 300     -11.076  -6.161   4.655  1.00  0.800          C  
ATOM   4615  O   CYS A 300     -11.940  -5.326   4.921  1.00  0.860          O  
ATOM   4616  CB  CYS A 300     -11.531  -5.536   2.296  1.00  1.060          C  
ATOM   4617  SG  CYS A 300     -13.304  -5.520   2.517  1.00  1.060          S  
ATOM   4618  H   CYS A 300     -11.992  -8.321   3.409  1.00  0.920          H  
ATOM   4619  HA  CYS A 300      -9.740  -6.456   3.006  1.00  0.900          H  
ATOM   4620 1HB  CYS A 300     -11.165  -4.534   2.491  1.00  1.270          H  
ATOM   4621 2HB  CYS A 300     -11.316  -5.772   1.253  1.00  1.270          H  
ATOM   4622  HG  CYS A 300     -13.250  -5.187   3.825  1.00  1.270          H  
ATOM   4623  N   PRO A 301     -10.354  -6.749   5.618  1.00  0.780          N  
ATOM   4624  CA  PRO A 301     -10.534  -6.571   7.046  1.00  0.830          C  
ATOM   4625  C   PRO A 301     -10.495  -5.105   7.478  1.00  0.830          C  
ATOM   4626  O   PRO A 301     -11.227  -4.721   8.392  1.00  0.880          O  
ATOM   4627  CB  PRO A 301      -9.328  -7.324   7.610  1.00  1.240          C  
ATOM   4628  CG  PRO A 301      -8.979  -8.336   6.546  1.00  1.240          C  
ATOM   4629  CD  PRO A 301      -9.228  -7.644   5.266  1.00  1.240          C  
ATOM   4630  HA  PRO A 301     -11.475  -7.036   7.355  1.00  1.000          H  
ATOM   4631 1HB  PRO A 301      -8.526  -6.634   7.789  1.00  1.490          H  
ATOM   4632 2HB  PRO A 301      -9.580  -7.787   8.577  1.00  1.490          H  
ATOM   4633 1HG  PRO A 301      -7.918  -8.615   6.619  1.00  1.490          H  
ATOM   4634 2HG  PRO A 301      -9.569  -9.256   6.646  1.00  1.490          H  
ATOM   4635 1HD  PRO A 301      -8.348  -7.053   4.959  1.00  1.490          H  
ATOM   4636 2HD  PRO A 301      -9.467  -8.414   4.545  1.00  1.490          H  
ATOM   4637  N   GLN A 302      -9.731  -4.260   6.763  1.00  0.780          N  
ATOM   4638  CA  GLN A 302      -9.629  -2.842   7.113  1.00  0.780          C  
ATOM   4639  C   GLN A 302     -10.926  -2.076   6.874  1.00  0.830          C  
ATOM   4640  O   GLN A 302     -11.078  -0.937   7.311  1.00  0.850          O  
ATOM   4641  CB  GLN A 302      -8.508  -2.186   6.315  1.00  1.090          C  
ATOM   4642  CG  GLN A 302      -8.783  -2.021   4.847  1.00  1.090          C  
ATOM   4643  CD  GLN A 302      -8.502  -3.243   4.073  1.00  1.090          C  
ATOM   4644  OE1 GLN A 302      -8.067  -4.271   4.608  1.00  1.090          O  
ATOM   4645  NE2 GLN A 302      -8.770  -3.171   2.802  1.00  1.090          N  
ATOM   4646  H   GLN A 302      -9.126  -4.592   6.005  1.00  0.940          H  
ATOM   4647  HA  GLN A 302      -9.387  -2.768   8.176  1.00  0.940          H  
ATOM   4648 1HB  GLN A 302      -8.326  -1.199   6.694  1.00  1.310          H  
ATOM   4649 2HB  GLN A 302      -7.616  -2.762   6.444  1.00  1.310          H  
ATOM   4650 1HG  GLN A 302      -9.807  -1.714   4.657  1.00  1.310          H  
ATOM   4651 2HG  GLN A 302      -8.115  -1.254   4.482  1.00  1.310          H  
ATOM   4652 1HE2 GLN A 302      -8.611  -3.964   2.212  1.00  1.310          H  
ATOM   4653 2HE2 GLN A 302      -9.151  -2.318   2.428  1.00  1.310          H  
ATOM   4654  N   ALA A 303     -11.863  -2.683   6.150  1.00  0.840          N  
ATOM   4655  CA  ALA A 303     -13.126  -2.035   5.888  1.00  0.900          C  
ATOM   4656  C   ALA A 303     -14.073  -2.243   7.057  1.00  0.960          C  
ATOM   4657  O   ALA A 303     -15.153  -1.643   7.114  1.00  1.010          O  
ATOM   4658  CB  ALA A 303     -13.750  -2.565   4.617  1.00  1.240          C  
ATOM   4659  H   ALA A 303     -11.707  -3.630   5.799  1.00  1.010          H  
ATOM   4660  HA  ALA A 303     -12.935  -0.978   5.780  1.00  1.080          H  
ATOM   4661 1HB  ALA A 303     -14.688  -2.050   4.431  1.00  1.480          H  
ATOM   4662 2HB  ALA A 303     -13.070  -2.404   3.782  1.00  1.480          H  
ATOM   4663 3HB  ALA A 303     -13.938  -3.625   4.743  1.00  1.480          H  
ATOM   4664  N   PHE A 304     -13.682  -3.123   7.981  1.00  0.970          N  
ATOM   4665  CA  PHE A 304     -14.528  -3.467   9.100  1.00  1.030          C  
ATOM   4666  C   PHE A 304     -13.851  -3.206  10.463  1.00  1.050          C  
ATOM   4667  O   PHE A 304     -14.518  -2.824  11.427  1.00  1.100          O  
ATOM   4668  CB  PHE A 304     -14.872  -4.936   8.970  1.00  1.420          C  
ATOM   4669  CG  PHE A 304     -15.495  -5.313   7.647  1.00  1.420          C  
ATOM   4670  CD1 PHE A 304     -14.753  -6.034   6.713  1.00  1.420          C  
ATOM   4671  CD2 PHE A 304     -16.786  -4.948   7.316  1.00  1.420          C  
ATOM   4672  CE1 PHE A 304     -15.297  -6.380   5.495  1.00  1.420          C  
ATOM   4673  CE2 PHE A 304     -17.326  -5.297   6.093  1.00  1.420          C  
ATOM   4674  CZ  PHE A 304     -16.581  -6.012   5.188  1.00  1.420          C  
ATOM   4675  H   PHE A 304     -12.776  -3.574   7.900  1.00  1.160          H  
ATOM   4676  HA  PHE A 304     -15.439  -2.872   9.048  1.00  1.240          H  
ATOM   4677 1HB  PHE A 304     -13.962  -5.519   9.092  1.00  1.700          H  
ATOM   4678 2HB  PHE A 304     -15.561  -5.201   9.752  1.00  1.700          H  
ATOM   4679  HD1 PHE A 304     -13.732  -6.322   6.948  1.00  1.700          H  
ATOM   4680  HD2 PHE A 304     -17.380  -4.373   8.026  1.00  1.700          H  
ATOM   4681  HE1 PHE A 304     -14.706  -6.944   4.777  1.00  1.700          H  
ATOM   4682  HE2 PHE A 304     -18.347  -5.001   5.842  1.00  1.700          H  
ATOM   4683  HZ  PHE A 304     -17.012  -6.279   4.232  1.00  1.700          H  
ATOM   4684  N   SER A 305     -12.529  -3.429  10.545  1.00  1.000          N  
ATOM   4685  CA  SER A 305     -11.765  -3.292  11.791  1.00  1.010          C  
ATOM   4686  C   SER A 305     -10.899  -2.055  11.848  1.00  0.980          C  
ATOM   4687  O   SER A 305      -9.945  -1.908  11.074  1.00  0.960          O  
ATOM   4688  CB  SER A 305     -10.864  -4.498  12.029  1.00  1.410          C  
ATOM   4689  OG  SER A 305      -9.976  -4.270  13.113  1.00  1.410          O  
ATOM   4690  H   SER A 305     -12.032  -3.747   9.718  1.00  1.200          H  
ATOM   4691  HA  SER A 305     -12.478  -3.238  12.614  1.00  1.210          H  
ATOM   4692 1HB  SER A 305     -11.467  -5.343  12.264  1.00  1.690          H  
ATOM   4693 2HB  SER A 305     -10.307  -4.733  11.126  1.00  1.690          H  
ATOM   4694  HG  SER A 305      -9.624  -5.146  13.356  1.00  1.690          H  
ATOM   4695  N   THR A 306     -11.189  -1.184  12.811  1.00  0.990          N  
ATOM   4696  CA  THR A 306     -10.432   0.043  12.964  1.00  0.970          C  
ATOM   4697  C   THR A 306      -8.971  -0.268  13.224  1.00  0.950          C  
ATOM   4698  O   THR A 306      -8.105   0.390  12.655  1.00  0.910          O  
ATOM   4699  CB  THR A 306     -10.969   0.925  14.114  1.00  1.370          C  
ATOM   4700  OG1 THR A 306     -12.324   1.304  13.837  1.00  1.370          O  
ATOM   4701  CG2 THR A 306     -10.104   2.199  14.226  1.00  1.370          C  
ATOM   4702  H   THR A 306     -11.982  -1.355  13.416  1.00  1.190          H  
ATOM   4703  HA  THR A 306     -10.503   0.611  12.036  1.00  1.160          H  
ATOM   4704  HB  THR A 306     -10.935   0.375  15.053  1.00  1.640          H  
ATOM   4705  HG1 THR A 306     -12.698   1.746  14.606  1.00  1.640          H  
ATOM   4706 1HG2 THR A 306     -10.488   2.826  15.027  1.00  1.640          H  
ATOM   4707 2HG2 THR A 306      -9.074   1.938  14.448  1.00  1.640          H  
ATOM   4708 3HG2 THR A 306     -10.142   2.749  13.285  1.00  1.640          H  
ATOM   4709  N   THR A 307      -8.682  -1.246  14.093  1.00  0.970          N  
ATOM   4710  CA  THR A 307      -7.293  -1.540  14.419  1.00  0.960          C  
ATOM   4711  C   THR A 307      -6.539  -2.016  13.179  1.00  0.910          C  
ATOM   4712  O   THR A 307      -5.411  -1.570  12.953  1.00  0.880          O  
ATOM   4713  CB  THR A 307      -7.137  -2.587  15.549  1.00  1.350          C  
ATOM   4714  OG1 THR A 307      -7.789  -2.127  16.745  1.00  1.350          O  
ATOM   4715  CG2 THR A 307      -5.624  -2.713  15.878  1.00  1.350          C  
ATOM   4716  H   THR A 307      -9.425  -1.762  14.542  1.00  1.160          H  
ATOM   4717  HA  THR A 307      -6.821  -0.618  14.762  1.00  1.150          H  
ATOM   4718  HB  THR A 307      -7.546  -3.557  15.246  1.00  1.620          H  
ATOM   4719  HG1 THR A 307      -7.787  -2.851  17.397  1.00  1.620          H  
ATOM   4720 1HG2 THR A 307      -5.490  -3.414  16.694  1.00  1.620          H  
ATOM   4721 2HG2 THR A 307      -5.068  -3.054  15.018  1.00  1.620          H  
ATOM   4722 3HG2 THR A 307      -5.246  -1.739  16.181  1.00  1.620          H  
ATOM   4723  N   VAL A 308      -7.132  -2.918  12.371  1.00  0.920          N  
ATOM   4724  CA  VAL A 308      -6.419  -3.377  11.172  1.00  0.870          C  
ATOM   4725  C   VAL A 308      -6.204  -2.202  10.229  1.00  0.830          C  
ATOM   4726  O   VAL A 308      -5.135  -2.086   9.621  1.00  0.790          O  
ATOM   4727  CB  VAL A 308      -7.107  -4.537  10.421  1.00  1.240          C  
ATOM   4728  CG1 VAL A 308      -6.360  -4.794   9.072  1.00  1.240          C  
ATOM   4729  CG2 VAL A 308      -7.061  -5.804  11.277  1.00  1.240          C  
ATOM   4730  H   VAL A 308      -8.061  -3.273  12.607  1.00  1.100          H  
ATOM   4731  HA  VAL A 308      -5.442  -3.743  11.482  1.00  1.040          H  
ATOM   4732  HB  VAL A 308      -8.142  -4.270  10.200  1.00  1.490          H  
ATOM   4733 1HG1 VAL A 308      -6.819  -5.602   8.551  1.00  1.490          H  
ATOM   4734 2HG1 VAL A 308      -6.392  -3.913   8.437  1.00  1.490          H  
ATOM   4735 3HG1 VAL A 308      -5.318  -5.048   9.277  1.00  1.490          H  
ATOM   4736 1HG2 VAL A 308      -7.541  -6.623  10.745  1.00  1.490          H  
ATOM   4737 2HG2 VAL A 308      -6.027  -6.066  11.487  1.00  1.490          H  
ATOM   4738 3HG2 VAL A 308      -7.579  -5.629  12.218  1.00  1.490          H  
ATOM   4739  N   TRP A 309      -7.225  -1.360  10.066  1.00  0.850          N  
ATOM   4740  CA  TRP A 309      -7.106  -0.184   9.233  1.00  0.790          C  
ATOM   4741  C   TRP A 309      -5.986   0.723   9.703  1.00  0.740          C  
ATOM   4742  O   TRP A 309      -5.168   1.129   8.883  1.00  0.690          O  
ATOM   4743  CB  TRP A 309      -8.438   0.566   9.187  1.00  1.130          C  
ATOM   4744  CG  TRP A 309      -8.358   1.913   8.572  1.00  1.130          C  
ATOM   4745  CD1 TRP A 309      -8.412   2.268   7.261  1.00  1.130          C  
ATOM   4746  CD2 TRP A 309      -8.239   3.141   9.313  1.00  1.130          C  
ATOM   4747  NE1 TRP A 309      -8.300   3.637   7.152  1.00  1.130          N  
ATOM   4748  CE2 TRP A 309      -8.191   4.172   8.396  1.00  1.130          C  
ATOM   4749  CE3 TRP A 309      -8.174   3.438  10.667  1.00  1.130          C  
ATOM   4750  CZ2 TRP A 309      -8.065   5.482   8.793  1.00  1.130          C  
ATOM   4751  CZ3 TRP A 309      -8.057   4.749  11.057  1.00  1.130          C  
ATOM   4752  CH2 TRP A 309      -8.000   5.740  10.135  1.00  1.130          C  
ATOM   4753  H   TRP A 309      -8.115  -1.533  10.544  1.00  1.020          H  
ATOM   4754  HA  TRP A 309      -6.859  -0.505   8.228  1.00  0.950          H  
ATOM   4755 1HB  TRP A 309      -9.165  -0.019   8.643  1.00  1.360          H  
ATOM   4756 2HB  TRP A 309      -8.821   0.673  10.192  1.00  1.360          H  
ATOM   4757  HD1 TRP A 309      -8.521   1.574   6.429  1.00  1.360          H  
ATOM   4758  HE1 TRP A 309      -8.306   4.194   6.317  1.00  1.360          H  
ATOM   4759  HE3 TRP A 309      -8.226   2.642  11.398  1.00  1.360          H  
ATOM   4760  HZ2 TRP A 309      -8.022   6.298   8.096  1.00  1.360          H  
ATOM   4761  HZ3 TRP A 309      -8.011   4.974  12.117  1.00  1.360          H  
ATOM   4762  HH2 TRP A 309      -7.909   6.772  10.458  1.00  1.360          H  
ATOM   4763  N   GLN A 310      -5.895   1.014  11.007  1.00  0.770          N  
ATOM   4764  CA  GLN A 310      -4.828   1.886  11.484  1.00  0.750          C  
ATOM   4765  C   GLN A 310      -3.480   1.237  11.223  1.00  0.730          C  
ATOM   4766  O   GLN A 310      -2.520   1.884  10.812  1.00  0.690          O  
ATOM   4767  CB  GLN A 310      -4.926   2.117  12.994  1.00  1.060          C  
ATOM   4768  CG  GLN A 310      -6.091   2.920  13.449  1.00  1.060          C  
ATOM   4769  CD  GLN A 310      -6.126   3.074  14.928  1.00  1.060          C  
ATOM   4770  OE1 GLN A 310      -5.368   2.409  15.635  1.00  1.060          O  
ATOM   4771  NE2 GLN A 310      -6.998   3.940  15.423  1.00  1.060          N  
ATOM   4772  H   GLN A 310      -6.600   0.658  11.655  1.00  0.920          H  
ATOM   4773  HA  GLN A 310      -4.883   2.835  10.955  1.00  0.900          H  
ATOM   4774 1HB  GLN A 310      -4.987   1.147  13.494  1.00  1.270          H  
ATOM   4775 2HB  GLN A 310      -4.021   2.609  13.345  1.00  1.270          H  
ATOM   4776 1HG  GLN A 310      -6.072   3.873  12.983  1.00  1.270          H  
ATOM   4777 2HG  GLN A 310      -6.975   2.410  13.178  1.00  1.270          H  
ATOM   4778 1HE2 GLN A 310      -7.061   4.076  16.414  1.00  1.270          H  
ATOM   4779 2HE2 GLN A 310      -7.596   4.458  14.812  1.00  1.270          H  
ATOM   4780  N   PHE A 311      -3.404  -0.068  11.454  1.00  0.760          N  
ATOM   4781  CA  PHE A 311      -2.175  -0.817  11.314  1.00  0.750          C  
ATOM   4782  C   PHE A 311      -1.637  -0.662   9.884  1.00  0.700          C  
ATOM   4783  O   PHE A 311      -0.462  -0.323   9.690  1.00  0.670          O  
ATOM   4784  CB  PHE A 311      -2.477  -2.268  11.705  1.00  1.050          C  
ATOM   4785  CG  PHE A 311      -1.372  -3.215  11.781  1.00  1.050          C  
ATOM   4786  CD1 PHE A 311      -0.583  -3.216  12.912  1.00  1.050          C  
ATOM   4787  CD2 PHE A 311      -1.128  -4.138  10.796  1.00  1.050          C  
ATOM   4788  CE1 PHE A 311       0.426  -4.104  13.057  1.00  1.050          C  
ATOM   4789  CE2 PHE A 311      -0.109  -5.032  10.952  1.00  1.050          C  
ATOM   4790  CZ  PHE A 311       0.670  -5.016  12.083  1.00  1.050          C  
ATOM   4791  H   PHE A 311      -4.229  -0.562  11.806  1.00  0.910          H  
ATOM   4792  HA  PHE A 311      -1.443  -0.409  12.007  1.00  0.900          H  
ATOM   4793 1HB  PHE A 311      -2.974  -2.266  12.672  1.00  1.260          H  
ATOM   4794 2HB  PHE A 311      -3.189  -2.669  11.001  1.00  1.260          H  
ATOM   4795  HD1 PHE A 311      -0.786  -2.491  13.702  1.00  1.260          H  
ATOM   4796  HD2 PHE A 311      -1.753  -4.158   9.898  1.00  1.260          H  
ATOM   4797  HE1 PHE A 311       1.027  -4.079  13.954  1.00  1.260          H  
ATOM   4798  HE2 PHE A 311       0.078  -5.749  10.195  1.00  1.260          H  
ATOM   4799  HZ  PHE A 311       1.468  -5.727  12.202  1.00  1.260          H  
ATOM   4800  N   LEU A 312      -2.501  -0.906   8.888  1.00  0.690          N  
ATOM   4801  CA  LEU A 312      -2.121  -0.784   7.484  1.00  0.650          C  
ATOM   4802  C   LEU A 312      -1.934   0.675   7.053  1.00  0.620          C  
ATOM   4803  O   LEU A 312      -1.040   0.991   6.264  1.00  0.580          O  
ATOM   4804  CB  LEU A 312      -3.195  -1.404   6.603  1.00  0.930          C  
ATOM   4805  CG  LEU A 312      -3.404  -2.921   6.675  1.00  0.930          C  
ATOM   4806  CD1 LEU A 312      -4.630  -3.223   5.857  1.00  0.930          C  
ATOM   4807  CD2 LEU A 312      -2.184  -3.686   6.136  1.00  0.930          C  
ATOM   4808  H   LEU A 312      -3.457  -1.194   9.129  1.00  0.830          H  
ATOM   4809  HA  LEU A 312      -1.178  -1.300   7.340  1.00  0.780          H  
ATOM   4810 1HB  LEU A 312      -4.145  -0.943   6.882  1.00  1.110          H  
ATOM   4811 2HB  LEU A 312      -2.983  -1.146   5.561  1.00  1.110          H  
ATOM   4812  HG  LEU A 312      -3.596  -3.219   7.704  1.00  1.110          H  
ATOM   4813 1HD1 LEU A 312      -4.853  -4.271   5.883  1.00  1.110          H  
ATOM   4814 2HD1 LEU A 312      -5.452  -2.672   6.265  1.00  1.110          H  
ATOM   4815 3HD1 LEU A 312      -4.467  -2.918   4.829  1.00  1.110          H  
ATOM   4816 1HD2 LEU A 312      -2.386  -4.744   6.172  1.00  1.110          H  
ATOM   4817 2HD2 LEU A 312      -2.002  -3.404   5.112  1.00  1.110          H  
ATOM   4818 3HD2 LEU A 312      -1.303  -3.470   6.731  1.00  1.110          H  
ATOM   4819  N   ALA A 313      -2.782   1.580   7.578  1.00  0.650          N  
ATOM   4820  CA  ALA A 313      -2.743   3.003   7.239  1.00  0.640          C  
ATOM   4821  C   ALA A 313      -1.385   3.598   7.619  1.00  0.610          C  
ATOM   4822  O   ALA A 313      -0.904   4.532   6.968  1.00  0.560          O  
ATOM   4823  CB  ALA A 313      -3.884   3.767   7.915  1.00  0.900          C  
ATOM   4824  H   ALA A 313      -3.512   1.276   8.217  1.00  0.780          H  
ATOM   4825  HA  ALA A 313      -2.869   3.087   6.168  1.00  0.770          H  
ATOM   4826 1HB  ALA A 313      -3.855   4.819   7.621  1.00  1.080          H  
ATOM   4827 2HB  ALA A 313      -4.843   3.339   7.612  1.00  1.080          H  
ATOM   4828 3HB  ALA A 313      -3.779   3.688   8.990  1.00  1.080          H  
ATOM   4829  N   VAL A 314      -0.797   3.090   8.707  1.00  0.640          N  
ATOM   4830  CA  VAL A 314       0.517   3.506   9.159  1.00  0.630          C  
ATOM   4831  C   VAL A 314       1.619   2.793   8.356  1.00  0.590          C  
ATOM   4832  O   VAL A 314       2.450   3.453   7.734  1.00  0.560          O  
ATOM   4833  CB  VAL A 314       0.644   3.254  10.686  1.00  0.890          C  
ATOM   4834  CG1 VAL A 314       2.059   3.511  11.198  1.00  0.890          C  
ATOM   4835  CG2 VAL A 314      -0.305   4.167  11.403  1.00  0.890          C  
ATOM   4836  H   VAL A 314      -1.309   2.394   9.261  1.00  0.770          H  
ATOM   4837  HA  VAL A 314       0.613   4.578   8.987  1.00  0.760          H  
ATOM   4838  HB  VAL A 314       0.374   2.222  10.896  1.00  1.060          H  
ATOM   4839 1HG1 VAL A 314       2.107   3.326  12.272  1.00  1.060          H  
ATOM   4840 2HG1 VAL A 314       2.715   2.824  10.696  1.00  1.060          H  
ATOM   4841 3HG1 VAL A 314       2.353   4.543  10.995  1.00  1.060          H  
ATOM   4842 1HG2 VAL A 314      -0.256   3.985  12.477  1.00  1.060          H  
ATOM   4843 2HG2 VAL A 314      -0.047   5.204  11.195  1.00  1.060          H  
ATOM   4844 3HG2 VAL A 314      -1.299   3.969  11.050  1.00  1.060          H  
ATOM   4845  N   LEU A 315       1.574   1.457   8.266  1.00  0.580          N  
ATOM   4846  CA  LEU A 315       2.625   0.721   7.555  1.00  0.540          C  
ATOM   4847  C   LEU A 315       2.774   1.093   6.075  1.00  0.480          C  
ATOM   4848  O   LEU A 315       3.901   1.166   5.569  1.00  0.440          O  
ATOM   4849  CB  LEU A 315       2.374  -0.794   7.627  1.00  0.770          C  
ATOM   4850  CG  LEU A 315       2.556  -1.519   8.992  1.00  0.770          C  
ATOM   4851  CD1 LEU A 315       2.060  -2.947   8.861  1.00  0.770          C  
ATOM   4852  CD2 LEU A 315       4.034  -1.518   9.404  1.00  0.770          C  
ATOM   4853  H   LEU A 315       0.845   0.941   8.768  1.00  0.700          H  
ATOM   4854  HA  LEU A 315       3.569   0.950   8.041  1.00  0.650          H  
ATOM   4855 1HB  LEU A 315       1.352  -0.977   7.297  1.00  0.930          H  
ATOM   4856 2HB  LEU A 315       3.038  -1.261   6.932  1.00  0.930          H  
ATOM   4857  HG  LEU A 315       1.963  -1.033   9.742  1.00  0.930          H  
ATOM   4858 1HD1 LEU A 315       2.175  -3.454   9.820  1.00  0.930          H  
ATOM   4859 2HD1 LEU A 315       1.004  -2.942   8.580  1.00  0.930          H  
ATOM   4860 3HD1 LEU A 315       2.638  -3.468   8.103  1.00  0.930          H  
ATOM   4861 1HD2 LEU A 315       4.146  -2.045  10.347  1.00  0.930          H  
ATOM   4862 2HD2 LEU A 315       4.617  -2.020   8.643  1.00  0.930          H  
ATOM   4863 3HD2 LEU A 315       4.397  -0.502   9.525  1.00  0.930          H  
ATOM   4864  N   GLN A 316       1.677   1.399   5.379  1.00  0.470          N  
ATOM   4865  CA  GLN A 316       1.746   1.747   3.953  1.00  0.420          C  
ATOM   4866  C   GLN A 316       2.672   2.947   3.691  1.00  0.420          C  
ATOM   4867  O   GLN A 316       3.203   3.091   2.583  1.00  0.410          O  
ATOM   4868  CB  GLN A 316       0.349   2.078   3.410  1.00  0.610          C  
ATOM   4869  CG  GLN A 316      -0.198   3.379   3.953  1.00  0.610          C  
ATOM   4870  CD  GLN A 316      -1.644   3.723   3.577  1.00  0.610          C  
ATOM   4871  OE1 GLN A 316      -2.289   3.096   2.702  1.00  0.610          O  
ATOM   4872  NE2 GLN A 316      -2.155   4.751   4.263  1.00  0.610          N  
ATOM   4873  H   GLN A 316       0.756   1.327   5.824  1.00  0.560          H  
ATOM   4874  HA  GLN A 316       2.132   0.890   3.403  1.00  0.500          H  
ATOM   4875 1HB  GLN A 316       0.383   2.136   2.322  1.00  0.730          H  
ATOM   4876 2HB  GLN A 316      -0.343   1.284   3.685  1.00  0.730          H  
ATOM   4877 1HG  GLN A 316      -0.127   3.335   5.024  1.00  0.730          H  
ATOM   4878 2HG  GLN A 316       0.408   4.202   3.588  1.00  0.730          H  
ATOM   4879 1HE2 GLN A 316      -3.108   5.111   4.090  1.00  0.730          H  
ATOM   4880 2HE2 GLN A 316      -1.590   5.171   5.009  1.00  0.730          H  
ATOM   4881  N   GLU A 317       2.898   3.788   4.708  1.00  0.450          N  
ATOM   4882  CA  GLU A 317       3.729   4.958   4.528  1.00  0.460          C  
ATOM   4883  C   GLU A 317       5.204   4.580   4.538  1.00  0.480          C  
ATOM   4884  O   GLU A 317       6.025   5.272   3.937  1.00  0.510          O  
ATOM   4885  CB  GLU A 317       3.418   6.001   5.591  1.00  0.640          C  
ATOM   4886  CG  GLU A 317       1.986   6.536   5.522  1.00  0.640          C  
ATOM   4887  CD  GLU A 317       1.630   7.119   4.188  1.00  0.640          C  
ATOM   4888  OE1 GLU A 317       2.516   7.486   3.458  1.00  0.640          O  
ATOM   4889  OE2 GLU A 317       0.469   7.223   3.901  1.00  0.640          O  
ATOM   4890  H   GLU A 317       2.497   3.608   5.635  1.00  0.540          H  
ATOM   4891  HA  GLU A 317       3.513   5.379   3.549  1.00  0.550          H  
ATOM   4892 1HB  GLU A 317       3.556   5.565   6.574  1.00  0.770          H  
ATOM   4893 2HB  GLU A 317       4.108   6.842   5.501  1.00  0.770          H  
ATOM   4894 1HG  GLU A 317       1.296   5.718   5.749  1.00  0.770          H  
ATOM   4895 2HG  GLU A 317       1.864   7.300   6.290  1.00  0.770          H  
ATOM   4896  N   GLN A 318       5.552   3.507   5.259  1.00  0.470          N  
ATOM   4897  CA  GLN A 318       6.920   3.024   5.309  1.00  0.480          C  
ATOM   4898  C   GLN A 318       7.223   2.303   4.006  1.00  0.470          C  
ATOM   4899  O   GLN A 318       8.334   2.375   3.482  1.00  0.500          O  
ATOM   4900  CB  GLN A 318       7.123   2.060   6.496  1.00  0.670          C  
ATOM   4901  CG  GLN A 318       8.549   1.564   6.725  1.00  0.670          C  
ATOM   4902  CD  GLN A 318       9.519   2.670   7.060  1.00  0.670          C  
ATOM   4903  OE1 GLN A 318       9.133   3.776   7.453  1.00  0.670          O  
ATOM   4904  NE2 GLN A 318      10.805   2.372   6.919  1.00  0.670          N  
ATOM   4905  H   GLN A 318       4.840   2.958   5.736  1.00  0.560          H  
ATOM   4906  HA  GLN A 318       7.593   3.876   5.401  1.00  0.580          H  
ATOM   4907 1HB  GLN A 318       6.818   2.531   7.409  1.00  0.800          H  
ATOM   4908 2HB  GLN A 318       6.483   1.183   6.358  1.00  0.800          H  
ATOM   4909 1HG  GLN A 318       8.539   0.868   7.555  1.00  0.800          H  
ATOM   4910 2HG  GLN A 318       8.900   1.060   5.823  1.00  0.800          H  
ATOM   4911 1HE2 GLN A 318      11.502   3.060   7.133  1.00  0.800          H  
ATOM   4912 2HE2 GLN A 318      11.079   1.462   6.608  1.00  0.800          H  
ATOM   4913  N   PHE A 319       6.211   1.585   3.504  1.00  0.440          N  
ATOM   4914  CA  PHE A 319       6.363   0.785   2.298  1.00  0.430          C  
ATOM   4915  C   PHE A 319       6.427   1.620   1.010  1.00  0.410          C  
ATOM   4916  O   PHE A 319       7.134   1.250   0.068  1.00  0.400          O  
ATOM   4917  CB  PHE A 319       5.227  -0.250   2.171  1.00  0.610          C  
ATOM   4918  CG  PHE A 319       5.279  -1.436   3.173  1.00  0.610          C  
ATOM   4919  CD1 PHE A 319       4.202  -1.707   4.027  1.00  0.610          C  
ATOM   4920  CD2 PHE A 319       6.394  -2.279   3.254  1.00  0.610          C  
ATOM   4921  CE1 PHE A 319       4.238  -2.786   4.907  1.00  0.610          C  
ATOM   4922  CE2 PHE A 319       6.421  -3.344   4.140  1.00  0.610          C  
ATOM   4923  CZ  PHE A 319       5.339  -3.596   4.962  1.00  0.610          C  
ATOM   4924  H   PHE A 319       5.328   1.564   4.023  1.00  0.530          H  
ATOM   4925  HA  PHE A 319       7.301   0.244   2.389  1.00  0.520          H  
ATOM   4926 1HB  PHE A 319       4.269   0.253   2.297  1.00  0.730          H  
ATOM   4927 2HB  PHE A 319       5.231  -0.666   1.161  1.00  0.730          H  
ATOM   4928  HD1 PHE A 319       3.322  -1.072   3.991  1.00  0.730          H  
ATOM   4929  HD2 PHE A 319       7.255  -2.097   2.610  1.00  0.730          H  
ATOM   4930  HE1 PHE A 319       3.389  -2.993   5.552  1.00  0.730          H  
ATOM   4931  HE2 PHE A 319       7.302  -3.986   4.184  1.00  0.730          H  
ATOM   4932  HZ  PHE A 319       5.359  -4.437   5.654  1.00  0.730          H  
ATOM   4933  N   GLY A 320       5.663   2.716   0.925  1.00  0.400          N  
ATOM   4934  CA  GLY A 320       5.661   3.523  -0.297  1.00  0.380          C  
ATOM   4935  C   GLY A 320       4.772   2.879  -1.356  1.00  0.370          C  
ATOM   4936  O   GLY A 320       4.857   3.174  -2.551  1.00  0.360          O  
ATOM   4937  H   GLY A 320       5.052   2.988   1.700  1.00  0.480          H  
ATOM   4938 1HA  GLY A 320       5.294   4.524  -0.067  1.00  0.460          H  
ATOM   4939 2HA  GLY A 320       6.681   3.627  -0.667  1.00  0.460          H  
ATOM   4940  N   SER A 321       3.929   1.973  -0.893  1.00  0.380          N  
ATOM   4941  CA  SER A 321       3.011   1.198  -1.699  1.00  0.380          C  
ATOM   4942  C   SER A 321       1.831   0.818  -0.833  1.00  0.400          C  
ATOM   4943  O   SER A 321       1.981   0.572   0.365  1.00  0.400          O  
ATOM   4944  CB  SER A 321       3.677  -0.030  -2.255  1.00  0.530          C  
ATOM   4945  OG  SER A 321       2.769  -0.759  -3.035  1.00  0.530          O  
ATOM   4946  H   SER A 321       3.935   1.815   0.102  1.00  0.460          H  
ATOM   4947  HA  SER A 321       2.656   1.809  -2.527  1.00  0.460          H  
ATOM   4948 1HB  SER A 321       4.538   0.255  -2.852  1.00  0.640          H  
ATOM   4949 2HB  SER A 321       4.038  -0.648  -1.432  1.00  0.640          H  
ATOM   4950  HG  SER A 321       2.685  -0.274  -3.866  1.00  0.640          H  
ATOM   4951  N   MET A 322       0.647   0.767  -1.421  1.00  0.410          N  
ATOM   4952  CA  MET A 322      -0.528   0.431  -0.636  1.00  0.440          C  
ATOM   4953  C   MET A 322      -0.337  -0.916   0.048  1.00  0.440          C  
ATOM   4954  O   MET A 322       0.190  -1.864  -0.543  1.00  0.430          O  
ATOM   4955  CB  MET A 322      -1.749   0.382  -1.557  1.00  0.600          C  
ATOM   4956  CG  MET A 322      -1.744  -0.822  -2.535  1.00  0.600          C  
ATOM   4957  SD  MET A 322      -3.056  -0.777  -3.792  1.00  0.600          S  
ATOM   4958  CE  MET A 322      -4.541  -0.965  -2.839  1.00  0.600          C  
ATOM   4959  H   MET A 322       0.571   0.966  -2.406  1.00  0.490          H  
ATOM   4960  HA  MET A 322      -0.672   1.191   0.132  1.00  0.530          H  
ATOM   4961 1HB  MET A 322      -2.647   0.322  -0.945  1.00  0.720          H  
ATOM   4962 2HB  MET A 322      -1.809   1.303  -2.141  1.00  0.720          H  
ATOM   4963 1HG  MET A 322      -0.780  -0.886  -3.039  1.00  0.720          H  
ATOM   4964 2HG  MET A 322      -1.879  -1.741  -1.961  1.00  0.720          H  
ATOM   4965 1HE  MET A 322      -5.405  -0.966  -3.504  1.00  0.720          H  
ATOM   4966 2HE  MET A 322      -4.511  -1.900  -2.279  1.00  0.720          H  
ATOM   4967 3HE  MET A 322      -4.622  -0.135  -2.160  1.00  0.720          H  
ATOM   4968  N   ALA A 323      -0.782  -0.997   1.290  1.00  0.450          N  
ATOM   4969  CA  ALA A 323      -0.694  -2.219   2.064  1.00  0.440          C  
ATOM   4970  C   ALA A 323      -2.085  -2.705   2.396  1.00  0.490          C  
ATOM   4971  O   ALA A 323      -2.822  -2.020   3.103  1.00  0.530          O  
ATOM   4972  CB  ALA A 323       0.125  -1.992   3.331  1.00  0.620          C  
ATOM   4973  H   ALA A 323      -1.204  -0.178   1.694  1.00  0.540          H  
ATOM   4974  HA  ALA A 323      -0.212  -2.980   1.457  1.00  0.530          H  
ATOM   4975 1HB  ALA A 323       0.193  -2.926   3.886  1.00  0.740          H  
ATOM   4976 2HB  ALA A 323       1.124  -1.658   3.055  1.00  0.740          H  
ATOM   4977 3HB  ALA A 323      -0.357  -1.234   3.950  1.00  0.740          H  
ATOM   4978  N   GLY A 324      -2.462  -3.841   1.833  1.00  0.490          N  
ATOM   4979  CA  GLY A 324      -3.797  -4.376   2.046  1.00  0.540          C  
ATOM   4980  C   GLY A 324      -3.688  -5.584   2.933  1.00  0.570          C  
ATOM   4981  O   GLY A 324      -2.606  -5.855   3.467  1.00  0.560          O  
ATOM   4982  H   GLY A 324      -1.778  -4.351   1.264  1.00  0.590          H  
ATOM   4983 1HA  GLY A 324      -4.434  -3.628   2.515  1.00  0.650          H  
ATOM   4984 2HA  GLY A 324      -4.248  -4.645   1.093  1.00  0.650          H  
ATOM   4985  N   SER A 325      -4.778  -6.328   3.098  1.00  0.610          N  
ATOM   4986  CA  SER A 325      -4.685  -7.505   3.939  1.00  0.650          C  
ATOM   4987  C   SER A 325      -5.816  -8.488   3.705  1.00  0.660          C  
ATOM   4988  O   SER A 325      -6.844  -8.154   3.114  1.00  0.650          O  
ATOM   4989  CB  SER A 325      -4.655  -7.132   5.407  1.00  0.890          C  
ATOM   4990  OG  SER A 325      -5.900  -6.666   5.864  1.00  0.890          O  
ATOM   4991  H   SER A 325      -5.654  -6.088   2.654  1.00  0.730          H  
ATOM   4992  HA  SER A 325      -3.755  -8.004   3.686  1.00  0.780          H  
ATOM   4993 1HB  SER A 325      -4.358  -7.993   5.976  1.00  1.070          H  
ATOM   4994 2HB  SER A 325      -3.903  -6.384   5.572  1.00  1.070          H  
ATOM   4995  HG  SER A 325      -5.728  -6.263   6.716  1.00  1.070          H  
ATOM   4996  N   ASN A 326      -5.608  -9.698   4.213  1.00  0.680          N  
ATOM   4997  CA  ASN A 326      -6.585 -10.786   4.194  1.00  0.710          C  
ATOM   4998  C   ASN A 326      -6.591 -11.555   5.503  1.00  0.730          C  
ATOM   4999  O   ASN A 326      -5.536 -11.856   6.064  1.00  0.710          O  
ATOM   5000  CB  ASN A 326      -6.272 -11.785   3.084  1.00  0.980          C  
ATOM   5001  CG  ASN A 326      -6.548 -11.345   1.688  1.00  0.980          C  
ATOM   5002  OD1 ASN A 326      -7.638 -11.624   1.169  1.00  0.980          O  
ATOM   5003  ND2 ASN A 326      -5.609 -10.681   1.064  1.00  0.980          N  
ATOM   5004  H   ASN A 326      -4.686  -9.845   4.632  1.00  0.820          H  
ATOM   5005  HA  ASN A 326      -7.582 -10.364   4.049  1.00  0.850          H  
ATOM   5006 1HB  ASN A 326      -5.220 -12.044   3.144  1.00  1.180          H  
ATOM   5007 2HB  ASN A 326      -6.842 -12.697   3.270  1.00  1.180          H  
ATOM   5008 1HD2 ASN A 326      -5.756 -10.364   0.127  1.00  1.180          H  
ATOM   5009 2HD2 ASN A 326      -4.751 -10.475   1.536  1.00  1.180          H  
ATOM   5010  N   VAL A 327      -7.771 -11.899   5.991  1.00  0.780          N  
ATOM   5011  CA  VAL A 327      -7.841 -12.748   7.186  1.00  0.790          C  
ATOM   5012  C   VAL A 327      -8.250 -14.146   6.845  1.00  0.810          C  
ATOM   5013  O   VAL A 327      -9.254 -14.363   6.181  1.00  0.820          O  
ATOM   5014  CB  VAL A 327      -8.757 -12.202   8.292  1.00  1.100          C  
ATOM   5015  CG1 VAL A 327      -8.884 -13.199   9.397  1.00  1.100          C  
ATOM   5016  CG2 VAL A 327      -8.142 -10.997   8.874  1.00  1.100          C  
ATOM   5017  H   VAL A 327      -8.611 -11.597   5.481  1.00  0.940          H  
ATOM   5018  HA  VAL A 327      -6.846 -12.797   7.617  1.00  0.950          H  
ATOM   5019  HB  VAL A 327      -9.715 -11.991   7.905  1.00  1.320          H  
ATOM   5020 1HG1 VAL A 327      -9.496 -12.793  10.142  1.00  1.320          H  
ATOM   5021 2HG1 VAL A 327      -9.342 -14.124   9.044  1.00  1.320          H  
ATOM   5022 3HG1 VAL A 327      -7.895 -13.413   9.809  1.00  1.320          H  
ATOM   5023 1HG2 VAL A 327      -8.766 -10.604   9.661  1.00  1.320          H  
ATOM   5024 2HG2 VAL A 327      -7.171 -11.268   9.282  1.00  1.320          H  
ATOM   5025 3HG2 VAL A 327      -8.018 -10.272   8.125  1.00  1.320          H  
ATOM   5026  N   TYR A 328      -7.473 -15.101   7.318  1.00  0.810          N  
ATOM   5027  CA  TYR A 328      -7.723 -16.499   7.044  1.00  0.820          C  
ATOM   5028  C   TYR A 328      -8.059 -17.301   8.290  1.00  0.860          C  
ATOM   5029  O   TYR A 328      -7.225 -17.442   9.185  1.00  0.880          O  
ATOM   5030  CB  TYR A 328      -6.465 -17.120   6.449  1.00  1.140          C  
ATOM   5031  CG  TYR A 328      -6.012 -16.542   5.152  1.00  1.140          C  
ATOM   5032  CD1 TYR A 328      -5.261 -15.375   5.153  1.00  1.140          C  
ATOM   5033  CD2 TYR A 328      -6.294 -17.190   3.963  1.00  1.140          C  
ATOM   5034  CE1 TYR A 328      -4.809 -14.865   3.976  1.00  1.140          C  
ATOM   5035  CE2 TYR A 328      -5.823 -16.670   2.781  1.00  1.140          C  
ATOM   5036  CZ  TYR A 328      -5.084 -15.509   2.789  1.00  1.140          C  
ATOM   5037  OH  TYR A 328      -4.594 -14.988   1.618  1.00  1.140          O  
ATOM   5038  H   TYR A 328      -6.670 -14.818   7.879  1.00  0.970          H  
ATOM   5039  HA  TYR A 328      -8.561 -16.584   6.350  1.00  0.980          H  
ATOM   5040 1HB  TYR A 328      -5.647 -17.014   7.164  1.00  1.370          H  
ATOM   5041 2HB  TYR A 328      -6.631 -18.185   6.305  1.00  1.370          H  
ATOM   5042  HD1 TYR A 328      -5.027 -14.865   6.091  1.00  1.370          H  
ATOM   5043  HD2 TYR A 328      -6.874 -18.112   3.963  1.00  1.370          H  
ATOM   5044  HE1 TYR A 328      -4.226 -13.962   3.975  1.00  1.370          H  
ATOM   5045  HE2 TYR A 328      -6.030 -17.180   1.841  1.00  1.370          H  
ATOM   5046  HH  TYR A 328      -4.853 -15.546   0.880  1.00  1.370          H  
ATOM   5047  N   LEU A 329      -9.267 -17.858   8.338  1.00  0.900          N  
ATOM   5048  CA  LEU A 329      -9.700 -18.711   9.454  1.00  0.950          C  
ATOM   5049  C   LEU A 329      -9.897 -20.156   8.964  1.00  0.970          C  
ATOM   5050  O   LEU A 329     -10.756 -20.429   8.125  1.00  0.970          O  
ATOM   5051  CB  LEU A 329     -10.998 -18.168  10.092  1.00  1.310          C  
ATOM   5052  CG  LEU A 329     -11.633 -19.037  11.240  1.00  1.310          C  
ATOM   5053  CD1 LEU A 329     -10.695 -19.127  12.466  1.00  1.310          C  
ATOM   5054  CD2 LEU A 329     -12.976 -18.456  11.650  1.00  1.310          C  
ATOM   5055  H   LEU A 329      -9.917 -17.647   7.574  1.00  1.080          H  
ATOM   5056  HA  LEU A 329      -8.916 -18.713  10.207  1.00  1.140          H  
ATOM   5057 1HB  LEU A 329     -10.790 -17.185  10.498  1.00  1.570          H  
ATOM   5058 2HB  LEU A 329     -11.739 -18.054   9.311  1.00  1.570          H  
ATOM   5059  HG  LEU A 329     -11.783 -20.013  10.864  1.00  1.570          H  
ATOM   5060 1HD1 LEU A 329     -11.159 -19.752  13.230  1.00  1.570          H  
ATOM   5061 2HD1 LEU A 329      -9.743 -19.566  12.186  1.00  1.570          H  
ATOM   5062 3HD1 LEU A 329     -10.525 -18.135  12.875  1.00  1.570          H  
ATOM   5063 1HD2 LEU A 329     -13.424 -19.084  12.423  1.00  1.570          H  
ATOM   5064 2HD2 LEU A 329     -12.828 -17.453  12.038  1.00  1.570          H  
ATOM   5065 3HD2 LEU A 329     -13.630 -18.422  10.792  1.00  1.570          H  
ATOM   5066  N   THR A 330      -9.111 -21.090   9.486  1.00  0.970          N  
ATOM   5067  CA  THR A 330      -9.163 -22.483   9.020  1.00  0.950          C  
ATOM   5068  C   THR A 330      -9.468 -23.453  10.182  1.00  0.980          C  
ATOM   5069  O   THR A 330      -8.940 -23.281  11.286  1.00  0.990          O  
ATOM   5070  CB  THR A 330      -7.830 -22.825   8.299  1.00  1.340          C  
ATOM   5071  OG1 THR A 330      -7.682 -21.928   7.192  1.00  1.340          O  
ATOM   5072  CG2 THR A 330      -7.787 -24.268   7.742  1.00  1.340          C  
ATOM   5073  H   THR A 330      -8.437 -20.795  10.202  1.00  1.160          H  
ATOM   5074  HA  THR A 330      -9.945 -22.539   8.278  1.00  1.140          H  
ATOM   5075  HB  THR A 330      -7.011 -22.680   9.000  1.00  1.610          H  
ATOM   5076  HG1 THR A 330      -7.589 -21.032   7.542  1.00  1.610          H  
ATOM   5077 1HG2 THR A 330      -6.833 -24.442   7.251  1.00  1.610          H  
ATOM   5078 2HG2 THR A 330      -7.905 -24.977   8.534  1.00  1.610          H  
ATOM   5079 3HG2 THR A 330      -8.572 -24.426   7.025  1.00  1.610          H  
ATOM   5080  N   PRO A 331     -10.392 -24.424  10.012  1.00  0.990          N  
ATOM   5081  CA  PRO A 331     -10.768 -25.430  10.994  1.00  1.030          C  
ATOM   5082  C   PRO A 331      -9.660 -26.468  11.200  1.00  1.050          C  
ATOM   5083  O   PRO A 331      -8.785 -26.591  10.342  1.00  1.060          O  
ATOM   5084  CB  PRO A 331     -12.063 -26.009  10.398  1.00  1.540          C  
ATOM   5085  CG  PRO A 331     -11.957 -25.784   8.925  1.00  1.540          C  
ATOM   5086  CD  PRO A 331     -11.188 -24.510   8.757  1.00  1.540          C  
ATOM   5087  HA  PRO A 331     -10.979 -24.891  11.914  1.00  1.240          H  
ATOM   5088 1HB  PRO A 331     -12.142 -27.080  10.635  1.00  1.850          H  
ATOM   5089 2HB  PRO A 331     -12.949 -25.523  10.834  1.00  1.850          H  
ATOM   5090 1HG  PRO A 331     -11.495 -26.639   8.421  1.00  1.850          H  
ATOM   5091 2HG  PRO A 331     -12.975 -25.676   8.506  1.00  1.850          H  
ATOM   5092 1HD  PRO A 331     -10.576 -24.637   7.876  1.00  1.850          H  
ATOM   5093 2HD  PRO A 331     -11.882 -23.664   8.661  1.00  1.850          H  
ATOM   5094  N   PRO A 332      -9.667 -27.221  12.318  1.00  1.070          N  
ATOM   5095  CA  PRO A 332      -8.721 -28.280  12.647  1.00  1.080          C  
ATOM   5096  C   PRO A 332      -8.685 -29.332  11.563  1.00  1.070          C  
ATOM   5097  O   PRO A 332      -9.694 -29.549  10.894  1.00  1.080          O  
ATOM   5098  CB  PRO A 332      -9.319 -28.890  13.915  1.00  1.620          C  
ATOM   5099  CG  PRO A 332     -10.152 -27.798  14.525  1.00  1.620          C  
ATOM   5100  CD  PRO A 332     -10.735 -27.053  13.343  1.00  1.620          C  
ATOM   5101  HA  PRO A 332      -7.725 -27.861  12.829  1.00  1.300          H  
ATOM   5102 1HB  PRO A 332      -9.906 -29.782  13.656  1.00  1.940          H  
ATOM   5103 2HB  PRO A 332      -8.514 -29.223  14.549  1.00  1.940          H  
ATOM   5104 1HG  PRO A 332     -10.928 -28.237  15.171  1.00  1.940          H  
ATOM   5105 2HG  PRO A 332      -9.529 -27.168  15.173  1.00  1.940          H  
ATOM   5106 1HD  PRO A 332     -11.667 -27.528  13.009  1.00  1.940          H  
ATOM   5107 2HD  PRO A 332     -10.883 -26.030  13.649  1.00  1.940          H  
ATOM   5108  N   ASN A 333      -7.541 -29.999  11.405  1.00  1.040          N  
ATOM   5109  CA  ASN A 333      -7.392 -31.056  10.405  1.00  1.030          C  
ATOM   5110  C   ASN A 333      -7.909 -30.676   9.021  1.00  1.010          C  
ATOM   5111  O   ASN A 333      -8.665 -31.435   8.407  1.00  1.030          O  
ATOM   5112  CB  ASN A 333      -8.074 -32.332  10.860  1.00  1.450          C  
ATOM   5113  CG  ASN A 333      -7.400 -32.961  12.007  1.00  1.450          C  
ATOM   5114  OD1 ASN A 333      -6.173 -33.138  11.988  1.00  1.450          O  
ATOM   5115  ND2 ASN A 333      -8.155 -33.299  13.032  1.00  1.450          N  
ATOM   5116  H   ASN A 333      -6.740 -29.779  12.013  1.00  1.250          H  
ATOM   5117  HA  ASN A 333      -6.323 -31.256  10.295  1.00  1.240          H  
ATOM   5118 1HB  ASN A 333      -9.108 -32.120  11.130  1.00  1.740          H  
ATOM   5119 2HB  ASN A 333      -8.093 -33.047  10.039  1.00  1.740          H  
ATOM   5120 1HD2 ASN A 333      -7.732 -33.728  13.872  1.00  1.740          H  
ATOM   5121 2HD2 ASN A 333      -9.141 -33.134  13.000  1.00  1.740          H  
ATOM   5122  N   SER A 334      -7.477 -29.535   8.503  1.00  0.980          N  
ATOM   5123  CA  SER A 334      -7.932 -29.126   7.184  1.00  0.960          C  
ATOM   5124  C   SER A 334      -6.946 -28.187   6.503  1.00  0.910          C  
ATOM   5125  O   SER A 334      -6.023 -27.646   7.124  1.00  0.880          O  
ATOM   5126  CB  SER A 334      -9.248 -28.378   7.262  1.00  1.350          C  
ATOM   5127  OG  SER A 334      -9.044 -27.074   7.725  1.00  1.350          O  
ATOM   5128  H   SER A 334      -6.868 -28.946   9.044  1.00  1.180          H  
ATOM   5129  HA  SER A 334      -8.052 -30.015   6.564  1.00  1.150          H  
ATOM   5130 1HB  SER A 334      -9.712 -28.347   6.278  1.00  1.620          H  
ATOM   5131 2HB  SER A 334      -9.932 -28.900   7.933  1.00  1.620          H  
ATOM   5132  HG  SER A 334      -9.001 -27.087   8.706  1.00  1.620          H  
ATOM   5133  N   GLN A 335      -7.177 -27.988   5.208  1.00  0.890          N  
ATOM   5134  CA  GLN A 335      -6.431 -27.079   4.350  1.00  0.850          C  
ATOM   5135  C   GLN A 335      -7.429 -26.432   3.409  1.00  0.790          C  
ATOM   5136  O   GLN A 335      -8.224 -27.146   2.796  1.00  0.810          O  
ATOM   5137  CB  GLN A 335      -5.334 -27.843   3.588  1.00  1.210          C  
ATOM   5138  CG  GLN A 335      -4.493 -26.996   2.630  1.00  1.210          C  
ATOM   5139  CD  GLN A 335      -3.227 -27.723   2.130  1.00  1.210          C  
ATOM   5140  OE1 GLN A 335      -2.811 -28.722   2.717  1.00  1.210          O  
ATOM   5141  NE2 GLN A 335      -2.625 -27.225   1.052  1.00  1.210          N  
ATOM   5142  H   GLN A 335      -7.952 -28.490   4.792  1.00  1.070          H  
ATOM   5143  HA  GLN A 335      -5.970 -26.300   4.960  1.00  1.020          H  
ATOM   5144 1HB  GLN A 335      -4.658 -28.306   4.308  1.00  1.450          H  
ATOM   5145 2HB  GLN A 335      -5.789 -28.641   3.003  1.00  1.450          H  
ATOM   5146 1HG  GLN A 335      -5.091 -26.763   1.755  1.00  1.450          H  
ATOM   5147 2HG  GLN A 335      -4.205 -26.082   3.111  1.00  1.450          H  
ATOM   5148 1HE2 GLN A 335      -1.761 -27.663   0.696  1.00  1.450          H  
ATOM   5149 2HE2 GLN A 335      -3.044 -26.417   0.573  1.00  1.450          H  
ATOM   5150  N   GLY A 336      -7.418 -25.092   3.341  1.00  0.740          N  
ATOM   5151  CA  GLY A 336      -8.360 -24.326   2.516  1.00  0.690          C  
ATOM   5152  C   GLY A 336      -7.863 -23.873   1.156  1.00  0.670          C  
ATOM   5153  O   GLY A 336      -8.586 -23.198   0.420  1.00  0.620          O  
ATOM   5154  H   GLY A 336      -6.747 -24.582   3.902  1.00  0.890          H  
ATOM   5155 1HA  GLY A 336      -9.271 -24.902   2.392  1.00  0.830          H  
ATOM   5156 2HA  GLY A 336      -8.647 -23.443   3.063  1.00  0.830          H  
ATOM   5157  N   PHE A 337      -6.624 -24.176   0.822  1.00  0.740          N  
ATOM   5158  CA  PHE A 337      -6.129 -23.723  -0.463  1.00  0.770          C  
ATOM   5159  C   PHE A 337      -5.031 -24.583  -1.038  1.00  0.710          C  
ATOM   5160  O   PHE A 337      -4.272 -25.241  -0.321  1.00  0.710          O  
ATOM   5161  CB  PHE A 337      -5.673 -22.254  -0.389  1.00  1.070          C  
ATOM   5162  CG  PHE A 337      -4.549 -21.886   0.612  1.00  1.070          C  
ATOM   5163  CD1 PHE A 337      -3.206 -21.902   0.242  1.00  1.070          C  
ATOM   5164  CD2 PHE A 337      -4.853 -21.457   1.900  1.00  1.070          C  
ATOM   5165  CE1 PHE A 337      -2.211 -21.498   1.111  1.00  1.070          C  
ATOM   5166  CE2 PHE A 337      -3.844 -21.064   2.780  1.00  1.070          C  
ATOM   5167  CZ  PHE A 337      -2.521 -21.085   2.377  1.00  1.070          C  
ATOM   5168  H   PHE A 337      -6.048 -24.719   1.446  1.00  0.890          H  
ATOM   5169  HA  PHE A 337      -6.961 -23.763  -1.168  1.00  0.920          H  
ATOM   5170 1HB  PHE A 337      -5.329 -21.952  -1.381  1.00  1.280          H  
ATOM   5171 2HB  PHE A 337      -6.536 -21.633  -0.160  1.00  1.280          H  
ATOM   5172  HD1 PHE A 337      -2.937 -22.218  -0.760  1.00  1.280          H  
ATOM   5173  HD2 PHE A 337      -5.898 -21.423   2.213  1.00  1.280          H  
ATOM   5174  HE1 PHE A 337      -1.173 -21.497   0.775  1.00  1.280          H  
ATOM   5175  HE2 PHE A 337      -4.097 -20.728   3.780  1.00  1.280          H  
ATOM   5176  HZ  PHE A 337      -1.724 -20.767   3.054  1.00  1.280          H  
ATOM   5177  N   ALA A 338      -4.943 -24.526  -2.358  1.00  0.660          N  
ATOM   5178  CA  ALA A 338      -3.936 -25.217  -3.127  1.00  0.610          C  
ATOM   5179  C   ALA A 338      -2.640 -24.465  -3.021  1.00  0.600          C  
ATOM   5180  O   ALA A 338      -2.683 -23.243  -2.876  1.00  0.680          O  
ATOM   5181  CB  ALA A 338      -4.345 -25.303  -4.579  1.00  0.870          C  
ATOM   5182  H   ALA A 338      -5.607 -23.949  -2.844  1.00  0.790          H  
ATOM   5183  HA  ALA A 338      -3.827 -26.206  -2.711  1.00  0.730          H  
ATOM   5184 1HB  ALA A 338      -3.578 -25.829  -5.155  1.00  1.050          H  
ATOM   5185 2HB  ALA A 338      -5.278 -25.825  -4.672  1.00  1.050          H  
ATOM   5186 3HB  ALA A 338      -4.452 -24.295  -4.959  1.00  1.050          H  
ATOM   5187  N   PRO A 339      -1.482 -25.119  -3.147  1.00  0.560          N  
ATOM   5188  CA  PRO A 339      -0.207 -24.454  -3.186  1.00  0.520          C  
ATOM   5189  C   PRO A 339      -0.241 -23.424  -4.304  1.00  0.490          C  
ATOM   5190  O   PRO A 339      -0.705 -23.710  -5.411  1.00  0.490          O  
ATOM   5191  CB  PRO A 339       0.734 -25.609  -3.536  1.00  0.780          C  
ATOM   5192  CG  PRO A 339       0.054 -26.831  -2.974  1.00  0.780          C  
ATOM   5193  CD  PRO A 339      -1.416 -26.593  -3.160  1.00  0.780          C  
ATOM   5194  HA  PRO A 339       0.004 -24.002  -2.224  1.00  0.620          H  
ATOM   5195 1HB  PRO A 339       0.884 -25.667  -4.594  1.00  0.940          H  
ATOM   5196 2HB  PRO A 339       1.720 -25.418  -3.081  1.00  0.940          H  
ATOM   5197 1HG  PRO A 339       0.391 -27.738  -3.513  1.00  0.940          H  
ATOM   5198 2HG  PRO A 339       0.315 -26.963  -1.956  1.00  0.940          H  
ATOM   5199 1HD  PRO A 339      -1.779 -27.006  -4.099  1.00  0.940          H  
ATOM   5200 2HD  PRO A 339      -1.917 -27.031  -2.286  1.00  0.940          H  
ATOM   5201  N   HIS A 340       0.263 -22.233  -4.018  1.00  0.470          N  
ATOM   5202  CA  HIS A 340       0.278 -21.173  -5.031  1.00  0.450          C  
ATOM   5203  C   HIS A 340       1.269 -20.084  -4.701  1.00  0.420          C  
ATOM   5204  O   HIS A 340       1.705 -19.972  -3.554  1.00  0.420          O  
ATOM   5205  CB  HIS A 340      -1.108 -20.533  -5.235  1.00  0.640          C  
ATOM   5206  CG  HIS A 340      -1.677 -19.776  -4.063  1.00  0.640          C  
ATOM   5207  ND1 HIS A 340      -2.360 -20.391  -3.042  1.00  0.640          N  
ATOM   5208  CD2 HIS A 340      -1.671 -18.447  -3.766  1.00  0.640          C  
ATOM   5209  CE1 HIS A 340      -2.762 -19.472  -2.168  1.00  0.640          C  
ATOM   5210  NE2 HIS A 340      -2.362 -18.294  -2.587  1.00  0.640          N  
ATOM   5211  H   HIS A 340       0.602 -22.066  -3.061  1.00  0.560          H  
ATOM   5212  HA  HIS A 340       0.577 -21.594  -5.988  1.00  0.540          H  
ATOM   5213 1HB  HIS A 340      -1.064 -19.838  -6.070  1.00  0.770          H  
ATOM   5214 2HB  HIS A 340      -1.825 -21.308  -5.511  1.00  0.770          H  
ATOM   5215  HD1 HIS A 340      -2.523 -21.406  -2.963  1.00  0.770          H  
ATOM   5216  HD2 HIS A 340      -1.255 -17.570  -4.275  1.00  0.770          H  
ATOM   5217  HE1 HIS A 340      -3.329 -19.730  -1.295  1.00  0.770          H  
ATOM   5218  N   TYR A 341       1.659 -19.291  -5.701  1.00  0.390          N  
ATOM   5219  CA  TYR A 341       2.445 -18.107  -5.363  1.00  0.370          C  
ATOM   5220  C   TYR A 341       1.602 -16.857  -5.552  1.00  0.400          C  
ATOM   5221  O   TYR A 341       0.671 -16.803  -6.369  1.00  0.440          O  
ATOM   5222  CB  TYR A 341       3.795 -17.951  -6.112  1.00  0.530          C  
ATOM   5223  CG  TYR A 341       3.838 -17.868  -7.615  1.00  0.530          C  
ATOM   5224  CD1 TYR A 341       3.527 -16.685  -8.269  1.00  0.530          C  
ATOM   5225  CD2 TYR A 341       4.300 -18.951  -8.355  1.00  0.530          C  
ATOM   5226  CE1 TYR A 341       3.633 -16.619  -9.638  1.00  0.530          C  
ATOM   5227  CE2 TYR A 341       4.411 -18.866  -9.720  1.00  0.530          C  
ATOM   5228  CZ  TYR A 341       4.074 -17.705 -10.362  1.00  0.530          C  
ATOM   5229  OH  TYR A 341       4.180 -17.613 -11.732  1.00  0.530          O  
ATOM   5230  H   TYR A 341       1.310 -19.455  -6.645  1.00  0.470          H  
ATOM   5231  HA  TYR A 341       2.694 -18.145  -4.304  1.00  0.440          H  
ATOM   5232 1HB  TYR A 341       4.275 -17.051  -5.733  1.00  0.630          H  
ATOM   5233 2HB  TYR A 341       4.434 -18.765  -5.830  1.00  0.630          H  
ATOM   5234  HD1 TYR A 341       3.190 -15.809  -7.711  1.00  0.630          H  
ATOM   5235  HD2 TYR A 341       4.578 -19.861  -7.869  1.00  0.630          H  
ATOM   5236  HE1 TYR A 341       3.379 -15.710 -10.152  1.00  0.630          H  
ATOM   5237  HE2 TYR A 341       4.770 -19.721 -10.290  1.00  0.630          H  
ATOM   5238  HH  TYR A 341       3.937 -16.724 -12.017  1.00  0.630          H  
ATOM   5239  N   ASP A 342       1.980 -15.837  -4.802  1.00  0.390          N  
ATOM   5240  CA  ASP A 342       1.378 -14.517  -4.801  1.00  0.430          C  
ATOM   5241  C   ASP A 342       2.121 -13.554  -5.709  1.00  0.340          C  
ATOM   5242  O   ASP A 342       3.301 -13.769  -6.002  1.00  0.290          O  
ATOM   5243  CB  ASP A 342       1.407 -13.988  -3.369  1.00  0.590          C  
ATOM   5244  CG  ASP A 342       0.491 -14.744  -2.441  1.00  0.590          C  
ATOM   5245  OD1 ASP A 342      -0.652 -14.893  -2.763  1.00  0.590          O  
ATOM   5246  OD2 ASP A 342       0.956 -15.213  -1.431  1.00  0.590          O  
ATOM   5247  H   ASP A 342       2.742 -16.003  -4.154  1.00  0.470          H  
ATOM   5248  HA  ASP A 342       0.346 -14.599  -5.146  1.00  0.520          H  
ATOM   5249 1HB  ASP A 342       2.428 -14.035  -2.977  1.00  0.700          H  
ATOM   5250 2HB  ASP A 342       1.117 -12.967  -3.367  1.00  0.700          H  
ATOM   5251  N   ASP A 343       1.439 -12.472  -6.133  1.00  0.360          N  
ATOM   5252  CA  ASP A 343       2.069 -11.392  -6.895  1.00  0.320          C  
ATOM   5253  C   ASP A 343       2.483 -10.222  -5.998  1.00  0.290          C  
ATOM   5254  O   ASP A 343       2.924  -9.174  -6.471  1.00  0.280          O  
ATOM   5255  CB  ASP A 343       1.113 -10.895  -7.956  1.00  0.460          C  
ATOM   5256  CG  ASP A 343      -0.151 -10.404  -7.382  1.00  0.460          C  
ATOM   5257  OD1 ASP A 343      -0.501 -10.873  -6.304  1.00  0.460          O  
ATOM   5258  OD2 ASP A 343      -0.823  -9.626  -8.025  1.00  0.460          O  
ATOM   5259  H   ASP A 343       0.447 -12.339  -5.903  1.00  0.430          H  
ATOM   5260  HA  ASP A 343       2.960 -11.785  -7.392  1.00  0.380          H  
ATOM   5261 1HB  ASP A 343       1.583 -10.111  -8.551  1.00  0.560          H  
ATOM   5262 2HB  ASP A 343       0.886 -11.676  -8.582  1.00  0.560          H  
ATOM   5263  N   ILE A 344       2.360 -10.425  -4.698  1.00  0.310          N  
ATOM   5264  CA  ILE A 344       2.685  -9.441  -3.677  1.00  0.310          C  
ATOM   5265  C   ILE A 344       3.669  -9.929  -2.651  1.00  0.320          C  
ATOM   5266  O   ILE A 344       3.928 -11.130  -2.539  1.00  0.320          O  
ATOM   5267  CB  ILE A 344       1.408  -8.955  -2.950  1.00  0.430          C  
ATOM   5268  CG1 ILE A 344       0.543 -10.151  -2.386  1.00  0.430          C  
ATOM   5269  CG2 ILE A 344       0.617  -8.117  -3.872  1.00  0.430          C  
ATOM   5270  CD1 ILE A 344       0.988 -10.777  -1.045  1.00  0.430          C  
ATOM   5271  H   ILE A 344       2.007 -11.326  -4.419  1.00  0.370          H  
ATOM   5272  HA  ILE A 344       3.135  -8.574  -4.165  1.00  0.370          H  
ATOM   5273  HB  ILE A 344       1.699  -8.344  -2.095  1.00  0.520          H  
ATOM   5274 1HG1 ILE A 344      -0.459  -9.772  -2.242  1.00  0.520          H  
ATOM   5275 2HG1 ILE A 344       0.488 -10.912  -3.134  1.00  0.520          H  
ATOM   5276 1HG2 ILE A 344      -0.262  -7.724  -3.368  1.00  0.520          H  
ATOM   5277 2HG2 ILE A 344       1.259  -7.310  -4.185  1.00  0.520          H  
ATOM   5278 3HG2 ILE A 344       0.306  -8.702  -4.741  1.00  0.520          H  
ATOM   5279 1HD1 ILE A 344       0.283 -11.559  -0.762  1.00  0.520          H  
ATOM   5280 2HD1 ILE A 344       1.956 -11.221  -1.118  1.00  0.520          H  
ATOM   5281 3HD1 ILE A 344       1.015 -10.030  -0.275  1.00  0.520          H  
ATOM   5282  N   GLU A 345       4.163  -8.987  -1.863  1.00  0.320          N  
ATOM   5283  CA  GLU A 345       5.060  -9.283  -0.763  1.00  0.330          C  
ATOM   5284  C   GLU A 345       4.190  -9.627   0.414  1.00  0.370          C  
ATOM   5285  O   GLU A 345       3.315  -8.831   0.780  1.00  0.390          O  
ATOM   5286  CB  GLU A 345       5.952  -8.075  -0.485  1.00  0.460          C  
ATOM   5287  CG  GLU A 345       6.821  -7.758  -1.662  1.00  0.460          C  
ATOM   5288  CD  GLU A 345       7.696  -8.843  -1.917  1.00  0.460          C  
ATOM   5289  OE1 GLU A 345       8.322  -9.272  -0.997  1.00  0.460          O  
ATOM   5290  OE2 GLU A 345       7.733  -9.323  -3.037  1.00  0.460          O  
ATOM   5291  H   GLU A 345       3.901  -8.015  -2.047  1.00  0.380          H  
ATOM   5292  HA  GLU A 345       5.674 -10.154  -1.008  1.00  0.400          H  
ATOM   5293 1HB  GLU A 345       5.333  -7.200  -0.276  1.00  0.550          H  
ATOM   5294 2HB  GLU A 345       6.575  -8.256   0.377  1.00  0.550          H  
ATOM   5295 1HG  GLU A 345       6.205  -7.573  -2.541  1.00  0.550          H  
ATOM   5296 2HG  GLU A 345       7.418  -6.875  -1.465  1.00  0.550          H  
ATOM   5297  N   ALA A 346       4.365 -10.830   0.975  1.00  0.430          N  
ATOM   5298  CA  ALA A 346       3.463 -11.269   2.033  1.00  0.490          C  
ATOM   5299  C   ALA A 346       4.066 -11.335   3.417  1.00  0.480          C  
ATOM   5300  O   ALA A 346       5.117 -11.936   3.645  1.00  0.460          O  
ATOM   5301  CB  ALA A 346       2.938 -12.657   1.707  1.00  0.660          C  
ATOM   5302  H   ALA A 346       5.123 -11.454   0.666  1.00  0.520          H  
ATOM   5303  HA  ALA A 346       2.626 -10.571   2.068  1.00  0.590          H  
ATOM   5304 1HB  ALA A 346       2.232 -12.970   2.473  1.00  0.790          H  
ATOM   5305 2HB  ALA A 346       2.444 -12.651   0.741  1.00  0.790          H  
ATOM   5306 3HB  ALA A 346       3.776 -13.345   1.680  1.00  0.790          H  
ATOM   5307  N   PHE A 347       3.322 -10.788   4.367  1.00  0.510          N  
ATOM   5308  CA  PHE A 347       3.658 -10.870   5.782  1.00  0.530          C  
ATOM   5309  C   PHE A 347       2.540 -11.615   6.491  1.00  0.550          C  
ATOM   5310  O   PHE A 347       1.420 -11.126   6.567  1.00  0.540          O  
ATOM   5311  CB  PHE A 347       3.825  -9.479   6.396  1.00  0.730          C  
ATOM   5312  CG  PHE A 347       5.000  -8.671   5.897  1.00  0.730          C  
ATOM   5313  CD1 PHE A 347       4.898  -7.877   4.754  1.00  0.730          C  
ATOM   5314  CD2 PHE A 347       6.212  -8.686   6.591  1.00  0.730          C  
ATOM   5315  CE1 PHE A 347       5.983  -7.129   4.320  1.00  0.730          C  
ATOM   5316  CE2 PHE A 347       7.293  -7.938   6.161  1.00  0.730          C  
ATOM   5317  CZ  PHE A 347       7.178  -7.159   5.023  1.00  0.730          C  
ATOM   5318  H   PHE A 347       2.491 -10.262   4.071  1.00  0.610          H  
ATOM   5319  HA  PHE A 347       4.584 -11.435   5.906  1.00  0.640          H  
ATOM   5320 1HB  PHE A 347       2.954  -8.936   6.188  1.00  0.880          H  
ATOM   5321 2HB  PHE A 347       3.883  -9.547   7.464  1.00  0.880          H  
ATOM   5322  HD1 PHE A 347       3.953  -7.851   4.198  1.00  0.880          H  
ATOM   5323  HD2 PHE A 347       6.303  -9.298   7.482  1.00  0.880          H  
ATOM   5324  HE1 PHE A 347       5.891  -6.514   3.421  1.00  0.880          H  
ATOM   5325  HE2 PHE A 347       8.235  -7.963   6.715  1.00  0.880          H  
ATOM   5326  HZ  PHE A 347       8.026  -6.570   4.679  1.00  0.880          H  
ATOM   5327  N   VAL A 348       2.829 -12.801   6.986  1.00  0.590          N  
ATOM   5328  CA  VAL A 348       1.840 -13.658   7.624  1.00  0.630          C  
ATOM   5329  C   VAL A 348       1.921 -13.613   9.149  1.00  0.690          C  
ATOM   5330  O   VAL A 348       2.879 -14.085   9.770  1.00  0.710          O  
ATOM   5331  CB  VAL A 348       2.055 -15.085   7.099  1.00  0.870          C  
ATOM   5332  CG1 VAL A 348       1.130 -16.041   7.747  1.00  0.870          C  
ATOM   5333  CG2 VAL A 348       1.863 -15.103   5.578  1.00  0.870          C  
ATOM   5334  H   VAL A 348       3.773 -13.149   6.876  1.00  0.710          H  
ATOM   5335  HA  VAL A 348       0.846 -13.322   7.327  1.00  0.760          H  
ATOM   5336  HB  VAL A 348       3.039 -15.378   7.317  1.00  1.040          H  
ATOM   5337 1HG1 VAL A 348       1.347 -17.013   7.366  1.00  1.040          H  
ATOM   5338 2HG1 VAL A 348       1.305 -16.032   8.812  1.00  1.040          H  
ATOM   5339 3HG1 VAL A 348       0.094 -15.772   7.535  1.00  1.040          H  
ATOM   5340 1HG2 VAL A 348       2.035 -16.108   5.204  1.00  1.040          H  
ATOM   5341 2HG2 VAL A 348       0.844 -14.794   5.340  1.00  1.040          H  
ATOM   5342 3HG2 VAL A 348       2.571 -14.418   5.106  1.00  1.040          H  
ATOM   5343  N   LEU A 349       0.868 -13.074   9.749  1.00  0.710          N  
ATOM   5344  CA  LEU A 349       0.782 -12.823  11.177  1.00  0.760          C  
ATOM   5345  C   LEU A 349      -0.089 -13.873  11.861  1.00  0.810          C  
ATOM   5346  O   LEU A 349      -1.305 -13.922  11.644  1.00  0.820          O  
ATOM   5347  CB  LEU A 349       0.125 -11.439  11.385  1.00  1.040          C  
ATOM   5348  CG  LEU A 349       0.951 -10.119  11.047  1.00  1.040          C  
ATOM   5349  CD1 LEU A 349       1.374 -10.066   9.607  1.00  1.040          C  
ATOM   5350  CD2 LEU A 349       0.059  -8.948  11.319  1.00  1.040          C  
ATOM   5351  H   LEU A 349       0.104 -12.727   9.165  1.00  0.850          H  
ATOM   5352  HA  LEU A 349       1.782 -12.851  11.611  1.00  0.910          H  
ATOM   5353 1HB  LEU A 349      -0.767 -11.406  10.791  1.00  1.250          H  
ATOM   5354 2HB  LEU A 349      -0.180 -11.373  12.428  1.00  1.250          H  
ATOM   5355  HG  LEU A 349       1.828 -10.061  11.639  1.00  1.250          H  
ATOM   5356 1HD1 LEU A 349       1.896  -9.142   9.424  1.00  1.250          H  
ATOM   5357 2HD1 LEU A 349       2.033 -10.863   9.367  1.00  1.250          H  
ATOM   5358 3HD1 LEU A 349       0.490 -10.125   8.976  1.00  1.250          H  
ATOM   5359 1HD2 LEU A 349       0.592  -8.030  11.103  1.00  1.250          H  
ATOM   5360 2HD2 LEU A 349      -0.812  -9.023  10.679  1.00  1.250          H  
ATOM   5361 3HD2 LEU A 349      -0.249  -8.953  12.356  1.00  1.250          H  
ATOM   5362  N   GLN A 350       0.510 -14.739  12.677  1.00  0.830          N  
ATOM   5363  CA  GLN A 350      -0.287 -15.785  13.327  1.00  0.870          C  
ATOM   5364  C   GLN A 350      -1.021 -15.196  14.528  1.00  0.930          C  
ATOM   5365  O   GLN A 350      -0.404 -14.772  15.510  1.00  0.970          O  
ATOM   5366  CB  GLN A 350       0.578 -16.996  13.704  1.00  1.200          C  
ATOM   5367  CG  GLN A 350      -0.159 -18.119  14.478  1.00  1.200          C  
ATOM   5368  CD  GLN A 350      -1.208 -18.831  13.788  1.00  1.200          C  
ATOM   5369  OE1 GLN A 350      -2.186 -18.248  13.357  1.00  1.200          O  
ATOM   5370  NE2 GLN A 350      -1.059 -20.119  13.693  1.00  1.200          N  
ATOM   5371  H   GLN A 350       1.524 -14.674  12.848  1.00  1.000          H  
ATOM   5372  HA  GLN A 350      -1.047 -16.124  12.627  1.00  1.040          H  
ATOM   5373 1HB  GLN A 350       0.981 -17.440  12.796  1.00  1.440          H  
ATOM   5374 2HB  GLN A 350       1.426 -16.665  14.309  1.00  1.440          H  
ATOM   5375 1HG  GLN A 350       0.568 -18.860  14.739  1.00  1.440          H  
ATOM   5376 2HG  GLN A 350      -0.616 -17.727  15.348  1.00  1.440          H  
ATOM   5377 1HE2 GLN A 350      -1.787 -20.662  13.274  1.00  1.440          H  
ATOM   5378 2HE2 GLN A 350      -0.238 -20.561  14.101  1.00  1.440          H  
ATOM   5379  N   LEU A 351      -2.350 -15.138  14.453  1.00  0.940          N  
ATOM   5380  CA  LEU A 351      -3.110 -14.493  15.510  1.00  1.010          C  
ATOM   5381  C   LEU A 351      -3.636 -15.494  16.534  1.00  1.090          C  
ATOM   5382  O   LEU A 351      -3.527 -15.267  17.739  1.00  1.170          O  
ATOM   5383  CB  LEU A 351      -4.292 -13.747  14.881  1.00  1.390          C  
ATOM   5384  CG  LEU A 351      -3.944 -12.638  13.834  1.00  1.390          C  
ATOM   5385  CD1 LEU A 351      -5.221 -12.138  13.273  1.00  1.390          C  
ATOM   5386  CD2 LEU A 351      -3.141 -11.496  14.463  1.00  1.390          C  
ATOM   5387  H   LEU A 351      -2.853 -15.538  13.654  1.00  1.130          H  
ATOM   5388  HA  LEU A 351      -2.464 -13.793  16.031  1.00  1.210          H  
ATOM   5389 1HB  LEU A 351      -4.920 -14.479  14.384  1.00  1.660          H  
ATOM   5390 2HB  LEU A 351      -4.879 -13.285  15.680  1.00  1.660          H  
ATOM   5391  HG  LEU A 351      -3.359 -13.069  13.022  1.00  1.660          H  
ATOM   5392 1HD1 LEU A 351      -5.019 -11.380  12.553  1.00  1.660          H  
ATOM   5393 2HD1 LEU A 351      -5.762 -12.940  12.806  1.00  1.660          H  
ATOM   5394 3HD1 LEU A 351      -5.802 -11.731  14.081  1.00  1.660          H  
ATOM   5395 1HD2 LEU A 351      -2.930 -10.746  13.705  1.00  1.660          H  
ATOM   5396 2HD2 LEU A 351      -3.714 -11.042  15.275  1.00  1.660          H  
ATOM   5397 3HD2 LEU A 351      -2.211 -11.881  14.846  1.00  1.660          H  
ATOM   5398  N   GLU A 352      -4.219 -16.593  16.063  1.00  1.080          N  
ATOM   5399  CA  GLU A 352      -4.789 -17.588  16.981  1.00  1.130          C  
ATOM   5400  C   GLU A 352      -4.502 -19.013  16.501  1.00  1.080          C  
ATOM   5401  O   GLU A 352      -4.497 -19.289  15.302  1.00  1.020          O  
ATOM   5402  CB  GLU A 352      -6.312 -17.363  17.172  1.00  1.560          C  
ATOM   5403  CG  GLU A 352      -6.703 -15.965  17.785  1.00  1.560          C  
ATOM   5404  CD  GLU A 352      -8.216 -15.710  17.976  1.00  1.560          C  
ATOM   5405  OE1 GLU A 352      -8.979 -16.015  17.083  1.00  1.560          O  
ATOM   5406  OE2 GLU A 352      -8.594 -15.192  18.994  1.00  1.560          O  
ATOM   5407  H   GLU A 352      -4.262 -16.718  15.047  1.00  1.300          H  
ATOM   5408  HA  GLU A 352      -4.311 -17.468  17.954  1.00  1.360          H  
ATOM   5409 1HB  GLU A 352      -6.836 -17.504  16.249  1.00  1.870          H  
ATOM   5410 2HB  GLU A 352      -6.691 -18.121  17.858  1.00  1.870          H  
ATOM   5411 1HG  GLU A 352      -6.206 -15.861  18.749  1.00  1.870          H  
ATOM   5412 2HG  GLU A 352      -6.323 -15.183  17.138  1.00  1.870          H  
ATOM   5413  N   GLY A 353      -4.351 -19.948  17.436  1.00  1.120          N  
ATOM   5414  CA  GLY A 353      -4.181 -21.350  17.060  1.00  1.090          C  
ATOM   5415  C   GLY A 353      -2.806 -21.655  16.465  1.00  1.040          C  
ATOM   5416  O   GLY A 353      -1.834 -20.955  16.736  1.00  1.040          O  
ATOM   5417  H   GLY A 353      -4.358 -19.686  18.412  1.00  1.340          H  
ATOM   5418 1HA  GLY A 353      -4.345 -21.981  17.932  1.00  1.310          H  
ATOM   5419 2HA  GLY A 353      -4.952 -21.611  16.349  1.00  1.310          H  
ATOM   5420  N   ARG A 354      -2.722 -22.755  15.718  1.00  1.020          N  
ATOM   5421  CA  ARG A 354      -1.450 -23.229  15.148  1.00  1.000          C  
ATOM   5422  C   ARG A 354      -1.611 -23.763  13.733  1.00  0.970          C  
ATOM   5423  O   ARG A 354      -2.571 -24.471  13.438  1.00  1.010          O  
ATOM   5424  CB  ARG A 354      -0.811 -24.319  15.989  1.00  1.410          C  
ATOM   5425  CG  ARG A 354      -0.351 -23.890  17.359  1.00  1.410          C  
ATOM   5426  CD  ARG A 354       0.326 -25.001  18.081  1.00  1.410          C  
ATOM   5427  NE  ARG A 354       0.886 -24.562  19.368  1.00  1.410          N  
ATOM   5428  CZ  ARG A 354       0.251 -24.517  20.549  1.00  1.410          C  
ATOM   5429  NH1 ARG A 354      -1.011 -24.888  20.684  1.00  1.410          N  
ATOM   5430  NH2 ARG A 354       0.944 -24.083  21.577  1.00  1.410          N  
ATOM   5431  H   ARG A 354      -3.606 -23.230  15.510  1.00  1.220          H  
ATOM   5432  HA  ARG A 354      -0.757 -22.394  15.123  1.00  1.200          H  
ATOM   5433 1HB  ARG A 354      -1.485 -25.157  16.089  1.00  1.690          H  
ATOM   5434 2HB  ARG A 354       0.068 -24.686  15.466  1.00  1.690          H  
ATOM   5435 1HG  ARG A 354       0.338 -23.057  17.256  1.00  1.690          H  
ATOM   5436 2HG  ARG A 354      -1.207 -23.576  17.949  1.00  1.690          H  
ATOM   5437 1HD  ARG A 354      -0.373 -25.816  18.256  1.00  1.690          H  
ATOM   5438 2HD  ARG A 354       1.149 -25.366  17.464  1.00  1.690          H  
ATOM   5439  HE  ARG A 354       1.871 -24.245  19.388  1.00  1.690          H  
ATOM   5440 1HH1 ARG A 354      -1.530 -25.220  19.885  1.00  1.690          H  
ATOM   5441 2HH1 ARG A 354      -1.459 -24.841  21.589  1.00  1.690          H  
ATOM   5442 1HH2 ARG A 354       1.927 -23.806  21.410  1.00  1.690          H  
ATOM   5443 2HH2 ARG A 354       0.532 -24.023  22.495  1.00  1.690          H  
ATOM   5444  N   LYS A 355      -0.643 -23.472  12.868  1.00  0.910          N  
ATOM   5445  CA  LYS A 355      -0.729 -24.005  11.501  1.00  0.930          C  
ATOM   5446  C   LYS A 355       0.649 -24.360  10.960  1.00  0.920          C  
ATOM   5447  O   LYS A 355       1.632 -23.665  11.235  1.00  0.920          O  
ATOM   5448  CB  LYS A 355      -1.428 -23.005  10.557  1.00  1.290          C  
ATOM   5449  CG  LYS A 355      -1.821 -23.593   9.187  1.00  1.290          C  
ATOM   5450  CD  LYS A 355      -2.410 -22.628   8.140  1.00  1.290          C  
ATOM   5451  CE  LYS A 355      -3.795 -22.181   8.391  1.00  1.290          C  
ATOM   5452  NZ  LYS A 355      -4.363 -21.531   7.185  1.00  1.290          N  
ATOM   5453  H   LYS A 355       0.145 -22.897  13.192  1.00  1.090          H  
ATOM   5454  HA  LYS A 355      -1.315 -24.927  11.517  1.00  1.120          H  
ATOM   5455 1HB  LYS A 355      -2.330 -22.652  11.031  1.00  1.550          H  
ATOM   5456 2HB  LYS A 355      -0.767 -22.158  10.386  1.00  1.550          H  
ATOM   5457 1HG  LYS A 355      -0.987 -24.094   8.724  1.00  1.550          H  
ATOM   5458 2HG  LYS A 355      -2.590 -24.315   9.390  1.00  1.550          H  
ATOM   5459 1HD  LYS A 355      -1.757 -21.764   8.015  1.00  1.550          H  
ATOM   5460 2HD  LYS A 355      -2.473 -23.160   7.210  1.00  1.550          H  
ATOM   5461 1HE  LYS A 355      -4.418 -23.030   8.672  1.00  1.550          H  
ATOM   5462 2HE  LYS A 355      -3.796 -21.462   9.173  1.00  1.550          H  
ATOM   5463 1HZ  LYS A 355      -5.302 -21.222   7.381  1.00  1.550          H  
ATOM   5464 2HZ  LYS A 355      -3.795 -20.739   6.924  1.00  1.550          H  
ATOM   5465 3HZ  LYS A 355      -4.387 -22.203   6.431  1.00  1.550          H  
ATOM   5466  N   LEU A 356       0.711 -25.435  10.175  1.00  0.890          N  
ATOM   5467  CA  LEU A 356       1.941 -25.846   9.526  1.00  0.860          C  
ATOM   5468  C   LEU A 356       2.054 -25.230   8.159  1.00  0.780          C  
ATOM   5469  O   LEU A 356       1.212 -25.444   7.290  1.00  0.740          O  
ATOM   5470  CB  LEU A 356       2.003 -27.377   9.420  1.00  1.220          C  
ATOM   5471  CG  LEU A 356       3.213 -27.996   8.626  1.00  1.220          C  
ATOM   5472  CD1 LEU A 356       4.544 -27.659   9.277  1.00  1.220          C  
ATOM   5473  CD2 LEU A 356       3.032 -29.496   8.596  1.00  1.220          C  
ATOM   5474  H   LEU A 356      -0.142 -25.966   9.980  1.00  1.070          H  
ATOM   5475  HA  LEU A 356       2.778 -25.500  10.118  1.00  1.030          H  
ATOM   5476 1HB  LEU A 356       2.018 -27.791  10.422  1.00  1.460          H  
ATOM   5477 2HB  LEU A 356       1.086 -27.715   8.934  1.00  1.460          H  
ATOM   5478  HG  LEU A 356       3.225 -27.607   7.605  1.00  1.460          H  
ATOM   5479 1HD1 LEU A 356       5.341 -28.112   8.709  1.00  1.460          H  
ATOM   5480 2HD1 LEU A 356       4.686 -26.596   9.288  1.00  1.460          H  
ATOM   5481 3HD1 LEU A 356       4.563 -28.041  10.286  1.00  1.460          H  
ATOM   5482 1HD2 LEU A 356       3.854 -29.939   8.052  1.00  1.460          H  
ATOM   5483 2HD2 LEU A 356       3.024 -29.886   9.613  1.00  1.460          H  
ATOM   5484 3HD2 LEU A 356       2.084 -29.741   8.103  1.00  1.460          H  
ATOM   5485  N   TRP A 357       3.102 -24.452   7.982  1.00  0.760          N  
ATOM   5486  CA  TRP A 357       3.379 -23.748   6.751  1.00  0.690          C  
ATOM   5487  C   TRP A 357       4.551 -24.331   6.008  1.00  0.690          C  
ATOM   5488  O   TRP A 357       5.567 -24.722   6.599  1.00  0.730          O  
ATOM   5489  CB  TRP A 357       3.675 -22.273   7.039  1.00  0.990          C  
ATOM   5490  CG  TRP A 357       2.480 -21.438   7.342  1.00  0.990          C  
ATOM   5491  CD1 TRP A 357       1.815 -21.299   8.516  1.00  0.990          C  
ATOM   5492  CD2 TRP A 357       1.829 -20.556   6.407  1.00  0.990          C  
ATOM   5493  NE1 TRP A 357       0.787 -20.398   8.368  1.00  0.990          N  
ATOM   5494  CE2 TRP A 357       0.777 -19.950   7.084  1.00  0.990          C  
ATOM   5495  CE3 TRP A 357       2.058 -20.235   5.055  1.00  0.990          C  
ATOM   5496  CZ2 TRP A 357      -0.062 -19.052   6.465  1.00  0.990          C  
ATOM   5497  CZ3 TRP A 357       1.227 -19.328   4.444  1.00  0.990          C  
ATOM   5498  CH2 TRP A 357       0.190 -18.753   5.123  1.00  0.990          C  
ATOM   5499  H   TRP A 357       3.743 -24.339   8.766  1.00  0.910          H  
ATOM   5500  HA  TRP A 357       2.506 -23.812   6.106  1.00  0.830          H  
ATOM   5501 1HB  TRP A 357       4.348 -22.211   7.898  1.00  1.190          H  
ATOM   5502 2HB  TRP A 357       4.195 -21.840   6.190  1.00  1.190          H  
ATOM   5503  HD1 TRP A 357       2.064 -21.814   9.441  1.00  1.190          H  
ATOM   5504  HE1 TRP A 357       0.136 -20.078   9.112  1.00  1.190          H  
ATOM   5505  HE3 TRP A 357       2.877 -20.695   4.502  1.00  1.190          H  
ATOM   5506  HZ2 TRP A 357      -0.887 -18.573   6.995  1.00  1.190          H  
ATOM   5507  HZ3 TRP A 357       1.413 -19.083   3.406  1.00  1.190          H  
ATOM   5508  HH2 TRP A 357      -0.450 -18.039   4.603  1.00  1.190          H  
ATOM   5509  N   ARG A 358       4.443 -24.316   4.688  1.00  0.650          N  
ATOM   5510  CA  ARG A 358       5.533 -24.705   3.826  1.00  0.670          C  
ATOM   5511  C   ARG A 358       5.713 -23.640   2.766  1.00  0.640          C  
ATOM   5512  O   ARG A 358       4.760 -23.244   2.083  1.00  0.670          O  
ATOM   5513  CB  ARG A 358       5.278 -26.048   3.178  1.00  0.930          C  
ATOM   5514  CG  ARG A 358       5.202 -27.207   4.138  1.00  0.930          C  
ATOM   5515  CD  ARG A 358       5.012 -28.474   3.429  1.00  0.930          C  
ATOM   5516  NE  ARG A 358       4.995 -29.620   4.330  1.00  0.930          N  
ATOM   5517  CZ  ARG A 358       3.887 -30.145   4.925  1.00  0.930          C  
ATOM   5518  NH1 ARG A 358       2.693 -29.602   4.731  1.00  0.930          N  
ATOM   5519  NH2 ARG A 358       3.994 -31.212   5.701  1.00  0.930          N  
ATOM   5520  H   ARG A 358       3.557 -24.027   4.258  1.00  0.780          H  
ATOM   5521  HA  ARG A 358       6.445 -24.770   4.414  1.00  0.800          H  
ATOM   5522 1HB  ARG A 358       4.344 -26.010   2.625  1.00  1.120          H  
ATOM   5523 2HB  ARG A 358       6.074 -26.260   2.466  1.00  1.120          H  
ATOM   5524 1HG  ARG A 358       6.138 -27.262   4.675  1.00  1.120          H  
ATOM   5525 2HG  ARG A 358       4.382 -27.065   4.842  1.00  1.120          H  
ATOM   5526 1HD  ARG A 358       4.085 -28.452   2.858  1.00  1.120          H  
ATOM   5527 2HD  ARG A 358       5.848 -28.607   2.742  1.00  1.120          H  
ATOM   5528  HE  ARG A 358       5.907 -30.040   4.552  1.00  1.120          H  
ATOM   5529 1HH1 ARG A 358       2.593 -28.791   4.147  1.00  1.120          H  
ATOM   5530 2HH1 ARG A 358       1.852 -29.998   5.192  1.00  1.120          H  
ATOM   5531 1HH2 ARG A 358       4.889 -31.658   5.847  1.00  1.120          H  
ATOM   5532 2HH2 ARG A 358       3.167 -31.605   6.139  1.00  1.120          H  
ATOM   5533  N   VAL A 359       6.942 -23.171   2.635  1.00  0.580          N  
ATOM   5534  CA  VAL A 359       7.288 -22.148   1.662  1.00  0.530          C  
ATOM   5535  C   VAL A 359       8.392 -22.703   0.768  1.00  0.500          C  
ATOM   5536  O   VAL A 359       9.398 -23.232   1.253  1.00  0.520          O  
ATOM   5537  CB  VAL A 359       7.698 -20.820   2.357  1.00  0.760          C  
ATOM   5538  CG1 VAL A 359       8.073 -19.779   1.309  1.00  0.760          C  
ATOM   5539  CG2 VAL A 359       6.526 -20.295   3.243  1.00  0.760          C  
ATOM   5540  H   VAL A 359       7.664 -23.555   3.254  1.00  0.700          H  
ATOM   5541  HA  VAL A 359       6.418 -21.943   1.038  1.00  0.640          H  
ATOM   5542  HB  VAL A 359       8.568 -20.993   2.971  1.00  0.910          H  
ATOM   5543 1HG1 VAL A 359       8.367 -18.858   1.799  1.00  0.910          H  
ATOM   5544 2HG1 VAL A 359       8.898 -20.152   0.719  1.00  0.910          H  
ATOM   5545 3HG1 VAL A 359       7.212 -19.585   0.662  1.00  0.910          H  
ATOM   5546 1HG2 VAL A 359       6.825 -19.368   3.724  1.00  0.910          H  
ATOM   5547 2HG2 VAL A 359       5.652 -20.113   2.621  1.00  0.910          H  
ATOM   5548 3HG2 VAL A 359       6.279 -21.033   4.006  1.00  0.910          H  
ATOM   5549  N   TYR A 360       8.190 -22.583  -0.538  1.00  0.460          N  
ATOM   5550  CA  TYR A 360       9.089 -23.096  -1.558  1.00  0.450          C  
ATOM   5551  C   TYR A 360       9.686 -21.931  -2.342  1.00  0.420          C  
ATOM   5552  O   TYR A 360       9.024 -20.913  -2.563  1.00  0.390          O  
ATOM   5553  CB  TYR A 360       8.269 -23.983  -2.509  1.00  0.630          C  
ATOM   5554  CG  TYR A 360       7.550 -25.154  -1.829  1.00  0.630          C  
ATOM   5555  CD1 TYR A 360       6.331 -24.914  -1.193  1.00  0.630          C  
ATOM   5556  CD2 TYR A 360       8.060 -26.430  -1.846  1.00  0.630          C  
ATOM   5557  CE1 TYR A 360       5.659 -25.903  -0.569  1.00  0.630          C  
ATOM   5558  CE2 TYR A 360       7.369 -27.442  -1.210  1.00  0.630          C  
ATOM   5559  CZ  TYR A 360       6.176 -27.174  -0.569  1.00  0.630          C  
ATOM   5560  OH  TYR A 360       5.491 -28.180   0.063  1.00  0.630          O  
ATOM   5561  H   TYR A 360       7.327 -22.132  -0.844  1.00  0.550          H  
ATOM   5562  HA  TYR A 360       9.896 -23.658  -1.096  1.00  0.540          H  
ATOM   5563 1HB  TYR A 360       7.536 -23.377  -2.982  1.00  0.760          H  
ATOM   5564 2HB  TYR A 360       8.917 -24.381  -3.290  1.00  0.760          H  
ATOM   5565  HD1 TYR A 360       5.910 -23.933  -1.183  1.00  0.760          H  
ATOM   5566  HD2 TYR A 360       9.005 -26.642  -2.347  1.00  0.760          H  
ATOM   5567  HE1 TYR A 360       4.718 -25.682  -0.075  1.00  0.760          H  
ATOM   5568  HE2 TYR A 360       7.767 -28.452  -1.212  1.00  0.760          H  
ATOM   5569  HH  TYR A 360       5.966 -29.012  -0.064  1.00  0.760          H  
ATOM   5570  N   ARG A 361      10.904 -22.098  -2.827  1.00  0.440          N  
ATOM   5571  CA  ARG A 361      11.546 -21.066  -3.621  1.00  0.430          C  
ATOM   5572  C   ARG A 361      10.897 -21.037  -4.996  1.00  0.390          C  
ATOM   5573  O   ARG A 361      10.288 -22.036  -5.381  1.00  0.390          O  
ATOM   5574  CB  ARG A 361      13.038 -21.355  -3.768  1.00  0.610          C  
ATOM   5575  CG  ARG A 361      13.381 -22.637  -4.533  1.00  0.610          C  
ATOM   5576  CD  ARG A 361      14.769 -22.612  -5.018  1.00  0.610          C  
ATOM   5577  NE  ARG A 361      15.169 -23.874  -5.646  1.00  0.610          N  
ATOM   5578  CZ  ARG A 361      14.926 -24.265  -6.929  1.00  0.610          C  
ATOM   5579  NH1 ARG A 361      14.220 -23.525  -7.783  1.00  0.610          N  
ATOM   5580  NH2 ARG A 361      15.405 -25.429  -7.333  1.00  0.610          N  
ATOM   5581  H   ARG A 361      11.375 -22.978  -2.662  1.00  0.530          H  
ATOM   5582  HA  ARG A 361      11.415 -20.122  -3.113  1.00  0.520          H  
ATOM   5583 1HB  ARG A 361      13.537 -20.555  -4.277  1.00  0.730          H  
ATOM   5584 2HB  ARG A 361      13.486 -21.425  -2.800  1.00  0.730          H  
ATOM   5585 1HG  ARG A 361      13.271 -23.493  -3.869  1.00  0.730          H  
ATOM   5586 2HG  ARG A 361      12.734 -22.765  -5.392  1.00  0.730          H  
ATOM   5587 1HD  ARG A 361      14.887 -21.808  -5.743  1.00  0.730          H  
ATOM   5588 2HD  ARG A 361      15.436 -22.433  -4.172  1.00  0.730          H  
ATOM   5589  HE  ARG A 361      15.715 -24.505  -5.076  1.00  0.730          H  
ATOM   5590 1HH1 ARG A 361      13.791 -22.629  -7.508  1.00  0.730          H  
ATOM   5591 2HH1 ARG A 361      14.044 -23.840  -8.754  1.00  0.730          H  
ATOM   5592 1HH2 ARG A 361      15.944 -26.009  -6.699  1.00  0.730          H  
ATOM   5593 2HH2 ARG A 361      15.221 -25.735  -8.272  1.00  0.730          H  
ATOM   5594  N   PRO A 362      11.018 -19.944  -5.775  1.00  0.370          N  
ATOM   5595  CA  PRO A 362      10.555 -19.869  -7.144  1.00  0.350          C  
ATOM   5596  C   PRO A 362      11.189 -21.069  -7.809  1.00  0.380          C  
ATOM   5597  O   PRO A 362      12.365 -21.345  -7.533  1.00  0.440          O  
ATOM   5598  CB  PRO A 362      11.130 -18.532  -7.609  1.00  0.520          C  
ATOM   5599  CG  PRO A 362      11.206 -17.711  -6.335  1.00  0.520          C  
ATOM   5600  CD  PRO A 362      11.596 -18.689  -5.266  1.00  0.520          C  
ATOM   5601  HA  PRO A 362       9.455 -19.901  -7.187  1.00  0.420          H  
ATOM   5602 1HB  PRO A 362      12.098 -18.675  -8.110  1.00  0.630          H  
ATOM   5603 2HB  PRO A 362      10.454 -18.095  -8.343  1.00  0.630          H  
ATOM   5604 1HG  PRO A 362      11.941 -16.901  -6.440  1.00  0.630          H  
ATOM   5605 2HG  PRO A 362      10.233 -17.235  -6.132  1.00  0.630          H  
ATOM   5606 1HD  PRO A 362      12.681 -18.737  -5.189  1.00  0.630          H  
ATOM   5607 2HD  PRO A 362      11.120 -18.387  -4.341  1.00  0.630          H  
ATOM   5608  N   ARG A 363      10.448 -21.765  -8.677  1.00  0.370          N  
ATOM   5609  CA  ARG A 363      10.976 -22.998  -9.245  1.00  0.430          C  
ATOM   5610  C   ARG A 363      11.871 -22.730 -10.436  1.00  0.360          C  
ATOM   5611  O   ARG A 363      12.905 -23.386 -10.616  1.00  0.360          O  
ATOM   5612  CB  ARG A 363       9.823 -23.869  -9.698  1.00  0.580          C  
ATOM   5613  CG  ARG A 363       8.884 -24.319  -8.568  1.00  0.580          C  
ATOM   5614  CD  ARG A 363       7.728 -25.076  -9.099  1.00  0.580          C  
ATOM   5615  NE  ARG A 363       6.968 -24.243 -10.025  1.00  0.580          N  
ATOM   5616  CZ  ARG A 363       5.999 -24.675 -10.860  1.00  0.580          C  
ATOM   5617  NH1 ARG A 363       5.602 -25.932 -10.862  1.00  0.580          N  
ATOM   5618  NH2 ARG A 363       5.457 -23.816 -11.699  1.00  0.580          N  
ATOM   5619  H   ARG A 363       9.497 -21.466  -8.938  1.00  0.440          H  
ATOM   5620  HA  ARG A 363      11.535 -23.524  -8.475  1.00  0.520          H  
ATOM   5621 1HB  ARG A 363       9.249 -23.329 -10.440  1.00  0.690          H  
ATOM   5622 2HB  ARG A 363      10.214 -24.765 -10.180  1.00  0.690          H  
ATOM   5623 1HG  ARG A 363       9.426 -24.951  -7.870  1.00  0.690          H  
ATOM   5624 2HG  ARG A 363       8.508 -23.440  -8.048  1.00  0.690          H  
ATOM   5625 1HD  ARG A 363       8.070 -25.966  -9.623  1.00  0.690          H  
ATOM   5626 2HD  ARG A 363       7.070 -25.360  -8.275  1.00  0.690          H  
ATOM   5627  HE  ARG A 363       7.226 -23.240 -10.082  1.00  0.690          H  
ATOM   5628 1HH1 ARG A 363       5.991 -26.615 -10.188  1.00  0.690          H  
ATOM   5629 2HH1 ARG A 363       4.883 -26.230 -11.504  1.00  0.690          H  
ATOM   5630 1HH2 ARG A 363       5.782 -22.837 -11.700  1.00  0.690          H  
ATOM   5631 2HH2 ARG A 363       4.747 -24.109 -12.343  1.00  0.690          H  
ATOM   5632  N   VAL A 364      11.483 -21.746 -11.232  1.00  0.450          N  
ATOM   5633  CA  VAL A 364      12.213 -21.393 -12.432  1.00  0.560          C  
ATOM   5634  C   VAL A 364      12.527 -19.893 -12.377  1.00  0.460          C  
ATOM   5635  O   VAL A 364      11.779 -19.144 -11.749  1.00  0.390          O  
ATOM   5636  CB  VAL A 364      11.368 -21.751 -13.684  1.00  0.740          C  
ATOM   5637  CG1 VAL A 364      11.089 -23.238 -13.711  1.00  0.740          C  
ATOM   5638  CG2 VAL A 364      10.072 -20.985 -13.662  1.00  0.740          C  
ATOM   5639  H   VAL A 364      10.635 -21.249 -10.983  1.00  0.540          H  
ATOM   5640  HA  VAL A 364      13.123 -21.981 -12.441  1.00  0.670          H  
ATOM   5641  HB  VAL A 364      11.911 -21.511 -14.579  1.00  0.890          H  
ATOM   5642 1HG1 VAL A 364      10.505 -23.478 -14.599  1.00  0.890          H  
ATOM   5643 2HG1 VAL A 364      12.033 -23.784 -13.738  1.00  0.890          H  
ATOM   5644 3HG1 VAL A 364      10.529 -23.526 -12.829  1.00  0.890          H  
ATOM   5645 1HG2 VAL A 364       9.482 -21.235 -14.541  1.00  0.890          H  
ATOM   5646 2HG2 VAL A 364       9.521 -21.257 -12.776  1.00  0.890          H  
ATOM   5647 3HG2 VAL A 364      10.256 -19.922 -13.659  1.00  0.890          H  
ATOM   5648  N   PRO A 365      13.509 -19.388 -13.148  1.00  0.470          N  
ATOM   5649  CA  PRO A 365      13.908 -17.987 -13.215  1.00  0.450          C  
ATOM   5650  C   PRO A 365      12.804 -17.001 -13.586  1.00  0.420          C  
ATOM   5651  O   PRO A 365      12.928 -15.817 -13.276  1.00  0.570          O  
ATOM   5652  CB  PRO A 365      14.977 -17.997 -14.315  1.00  0.680          C  
ATOM   5653  CG  PRO A 365      15.536 -19.393 -14.307  1.00  0.680          C  
ATOM   5654  CD  PRO A 365      14.366 -20.282 -13.989  1.00  0.680          C  
ATOM   5655  HA  PRO A 365      14.357 -17.701 -12.250  1.00  0.540          H  
ATOM   5656 1HB  PRO A 365      14.523 -17.724 -15.283  1.00  0.810          H  
ATOM   5657 2HB  PRO A 365      15.742 -17.235 -14.099  1.00  0.810          H  
ATOM   5658 1HG  PRO A 365      15.992 -19.625 -15.285  1.00  0.810          H  
ATOM   5659 2HG  PRO A 365      16.341 -19.470 -13.560  1.00  0.810          H  
ATOM   5660 1HD  PRO A 365      13.869 -20.566 -14.920  1.00  0.810          H  
ATOM   5661 2HD  PRO A 365      14.764 -21.137 -13.438  1.00  0.810          H  
ATOM   5662  N   THR A 366      11.734 -17.469 -14.229  1.00  0.340          N  
ATOM   5663  CA  THR A 366      10.644 -16.596 -14.643  1.00  0.360          C  
ATOM   5664  C   THR A 366       9.612 -16.395 -13.534  1.00  0.390          C  
ATOM   5665  O   THR A 366       8.658 -15.632 -13.693  1.00  0.420          O  
ATOM   5666  CB  THR A 366       9.961 -17.150 -15.903  1.00  0.500          C  
ATOM   5667  OG1 THR A 366       9.398 -18.441 -15.624  1.00  0.500          O  
ATOM   5668  CG2 THR A 366      10.998 -17.287 -17.004  1.00  0.500          C  
ATOM   5669  H   THR A 366      11.652 -18.449 -14.458  1.00  0.410          H  
ATOM   5670  HA  THR A 366      11.060 -15.622 -14.895  1.00  0.430          H  
ATOM   5671  HB  THR A 366       9.171 -16.471 -16.227  1.00  0.600          H  
ATOM   5672  HG1 THR A 366       8.607 -18.333 -15.077  1.00  0.600          H  
ATOM   5673 1HG2 THR A 366      10.522 -17.677 -17.903  1.00  0.600          H  
ATOM   5674 2HG2 THR A 366      11.427 -16.304 -17.217  1.00  0.600          H  
ATOM   5675 3HG2 THR A 366      11.788 -17.964 -16.691  1.00  0.600          H  
ATOM   5676  N   GLU A 367       9.795 -17.094 -12.409  1.00  0.380          N  
ATOM   5677  CA  GLU A 367       8.899 -16.989 -11.264  1.00  0.400          C  
ATOM   5678  C   GLU A 367       9.490 -16.105 -10.179  1.00  0.400          C  
ATOM   5679  O   GLU A 367       8.775 -15.631  -9.290  1.00  0.410          O  
ATOM   5680  CB  GLU A 367       8.535 -18.369 -10.692  1.00  0.550          C  
ATOM   5681  CG  GLU A 367       7.674 -19.185 -11.624  1.00  0.550          C  
ATOM   5682  CD  GLU A 367       7.341 -20.626 -11.186  1.00  0.550          C  
ATOM   5683  OE1 GLU A 367       7.925 -21.196 -10.255  1.00  0.550          O  
ATOM   5684  OE2 GLU A 367       6.464 -21.162 -11.824  1.00  0.550          O  
ATOM   5685  H   GLU A 367      10.607 -17.709 -12.328  1.00  0.460          H  
ATOM   5686  HA  GLU A 367       7.975 -16.529 -11.605  1.00  0.480          H  
ATOM   5687 1HB  GLU A 367       9.446 -18.934 -10.490  1.00  0.660          H  
ATOM   5688 2HB  GLU A 367       8.002 -18.248  -9.746  1.00  0.660          H  
ATOM   5689 1HG  GLU A 367       6.737 -18.646 -11.748  1.00  0.660          H  
ATOM   5690 2HG  GLU A 367       8.149 -19.204 -12.593  1.00  0.660          H  
ATOM   5691  N   GLU A 368      10.810 -15.917 -10.178  1.00  0.400          N  
ATOM   5692  CA  GLU A 368      11.390 -15.090  -9.138  1.00  0.400          C  
ATOM   5693  C   GLU A 368      10.789 -13.702  -9.289  1.00  0.370          C  
ATOM   5694  O   GLU A 368      10.847 -13.114 -10.367  1.00  0.370          O  
ATOM   5695  CB  GLU A 368      12.919 -15.082  -9.244  1.00  0.560          C  
ATOM   5696  CG  GLU A 368      13.640 -14.339  -8.120  1.00  0.560          C  
ATOM   5697  CD  GLU A 368      15.137 -14.429  -8.219  1.00  0.560          C  
ATOM   5698  OE1 GLU A 368      15.610 -15.181  -9.031  1.00  0.560          O  
ATOM   5699  OE2 GLU A 368      15.808 -13.737  -7.492  1.00  0.560          O  
ATOM   5700  H   GLU A 368      11.402 -16.326 -10.889  1.00  0.480          H  
ATOM   5701  HA  GLU A 368      11.104 -15.480  -8.166  1.00  0.480          H  
ATOM   5702 1HB  GLU A 368      13.282 -16.110  -9.256  1.00  0.670          H  
ATOM   5703 2HB  GLU A 368      13.210 -14.624 -10.192  1.00  0.670          H  
ATOM   5704 1HG  GLU A 368      13.363 -13.306  -8.155  1.00  0.670          H  
ATOM   5705 2HG  GLU A 368      13.315 -14.739  -7.162  1.00  0.670          H  
ATOM   5706  N   LEU A 369      10.220 -13.175  -8.216  1.00  0.360          N  
ATOM   5707  CA  LEU A 369       9.545 -11.879  -8.223  1.00  0.340          C  
ATOM   5708  C   LEU A 369       8.410 -11.796  -9.251  1.00  0.340          C  
ATOM   5709  O   LEU A 369       8.137 -10.710  -9.776  1.00  0.350          O  
ATOM   5710  CB  LEU A 369      10.478 -10.717  -8.549  1.00  0.480          C  
ATOM   5711  CG  LEU A 369      11.718 -10.547  -7.746  1.00  0.480          C  
ATOM   5712  CD1 LEU A 369      12.352  -9.295  -8.223  1.00  0.480          C  
ATOM   5713  CD2 LEU A 369      11.430 -10.504  -6.250  1.00  0.480          C  
ATOM   5714  H   LEU A 369      10.210 -13.703  -7.351  1.00  0.430          H  
ATOM   5715  HA  LEU A 369       9.129 -11.727  -7.237  1.00  0.410          H  
ATOM   5716 1HB  LEU A 369      10.779 -10.796  -9.586  1.00  0.580          H  
ATOM   5717 2HB  LEU A 369       9.911  -9.797  -8.452  1.00  0.580          H  
ATOM   5718  HG  LEU A 369      12.389 -11.354  -7.958  1.00  0.580          H  
ATOM   5719 1HD1 LEU A 369      13.268  -9.138  -7.708  1.00  0.580          H  
ATOM   5720 2HD1 LEU A 369      12.537  -9.337  -9.288  1.00  0.580          H  
ATOM   5721 3HD1 LEU A 369      11.667  -8.500  -8.011  1.00  0.580          H  
ATOM   5722 1HD2 LEU A 369      12.367 -10.372  -5.719  1.00  0.580          H  
ATOM   5723 2HD2 LEU A 369      10.757  -9.674  -6.023  1.00  0.580          H  
ATOM   5724 3HD2 LEU A 369      10.974 -11.434  -5.923  1.00  0.580          H  
ATOM   5725  N   ALA A 370       7.713 -12.910  -9.508  1.00  0.340          N  
ATOM   5726  CA  ALA A 370       6.644 -12.964 -10.496  1.00  0.360          C  
ATOM   5727  C   ALA A 370       5.664 -11.823 -10.328  1.00  0.380          C  
ATOM   5728  O   ALA A 370       5.256 -11.490  -9.222  1.00  0.330          O  
ATOM   5729  CB  ALA A 370       5.890 -14.267 -10.364  1.00  0.500          C  
ATOM   5730  H   ALA A 370       7.971 -13.791  -9.059  1.00  0.410          H  
ATOM   5731  HA  ALA A 370       7.096 -12.897 -11.486  1.00  0.430          H  
ATOM   5732 1HB  ALA A 370       5.107 -14.311 -11.117  1.00  0.600          H  
ATOM   5733 2HB  ALA A 370       6.562 -15.097 -10.497  1.00  0.600          H  
ATOM   5734 3HB  ALA A 370       5.448 -14.317  -9.370  1.00  0.600          H  
ATOM   5735  N   LEU A 371       5.241 -11.235 -11.450  1.00  0.510          N  
ATOM   5736  CA  LEU A 371       4.332 -10.095 -11.375  1.00  0.600          C  
ATOM   5737  C   LEU A 371       2.856 -10.437 -11.408  1.00  0.500          C  
ATOM   5738  O   LEU A 371       2.025  -9.531 -11.342  1.00  0.700          O  
ATOM   5739  CB  LEU A 371       4.604  -9.121 -12.518  1.00  0.800          C  
ATOM   5740  CG  LEU A 371       6.013  -8.532 -12.582  1.00  0.800          C  
ATOM   5741  CD1 LEU A 371       6.092  -7.621 -13.772  1.00  0.800          C  
ATOM   5742  CD2 LEU A 371       6.379  -7.806 -11.306  1.00  0.800          C  
ATOM   5743  H   LEU A 371       5.579 -11.555 -12.346  1.00  0.610          H  
ATOM   5744  HA  LEU A 371       4.502  -9.596 -10.426  1.00  0.720          H  
ATOM   5745 1HB  LEU A 371       4.418  -9.642 -13.455  1.00  0.960          H  
ATOM   5746 2HB  LEU A 371       3.902  -8.298 -12.449  1.00  0.960          H  
ATOM   5747  HG  LEU A 371       6.712  -9.325 -12.736  1.00  0.960          H  
ATOM   5748 1HD1 LEU A 371       7.101  -7.215 -13.850  1.00  0.960          H  
ATOM   5749 2HD1 LEU A 371       5.850  -8.175 -14.676  1.00  0.960          H  
ATOM   5750 3HD1 LEU A 371       5.384  -6.796 -13.651  1.00  0.960          H  
ATOM   5751 1HD2 LEU A 371       7.381  -7.417 -11.419  1.00  0.960          H  
ATOM   5752 2HD2 LEU A 371       5.686  -6.981 -11.134  1.00  0.960          H  
ATOM   5753 3HD2 LEU A 371       6.364  -8.481 -10.452  1.00  0.960          H  
ATOM   5754  N   THR A 372       2.524 -11.713 -11.535  1.00  0.500          N  
ATOM   5755  CA  THR A 372       1.130 -12.130 -11.560  1.00  0.430          C  
ATOM   5756  C   THR A 372       1.008 -13.260 -10.573  1.00  0.460          C  
ATOM   5757  O   THR A 372       2.020 -13.822 -10.166  1.00  0.540          O  
ATOM   5758  CB  THR A 372       0.669 -12.620 -12.950  1.00  0.630          C  
ATOM   5759  OG1 THR A 372       1.317 -13.865 -13.276  1.00  0.630          O  
ATOM   5760  CG2 THR A 372       1.044 -11.577 -14.006  1.00  0.630          C  
ATOM   5761  H   THR A 372       3.252 -12.408 -11.589  1.00  0.600          H  
ATOM   5762  HA  THR A 372       0.489 -11.312 -11.230  1.00  0.520          H  
ATOM   5763  HB  THR A 372      -0.410 -12.767 -12.949  1.00  0.760          H  
ATOM   5764  HG1 THR A 372       0.885 -14.599 -12.786  1.00  0.760          H  
ATOM   5765 1HG2 THR A 372       0.716 -11.921 -14.986  1.00  0.760          H  
ATOM   5766 2HG2 THR A 372       0.558 -10.632 -13.769  1.00  0.760          H  
ATOM   5767 3HG2 THR A 372       2.120 -11.435 -14.022  1.00  0.760          H  
ATOM   5768  N   SER A 373      -0.210 -13.597 -10.174  1.00  0.460          N  
ATOM   5769  CA  SER A 373      -0.408 -14.721  -9.277  1.00  0.490          C  
ATOM   5770  C   SER A 373      -0.302 -16.007 -10.070  1.00  0.490          C  
ATOM   5771  O   SER A 373      -0.394 -15.992 -11.306  1.00  0.520          O  
ATOM   5772  CB  SER A 373      -1.752 -14.604  -8.592  1.00  0.670          C  
ATOM   5773  OG  SER A 373      -2.800 -14.723  -9.520  1.00  0.670          O  
ATOM   5774  H   SER A 373      -1.019 -13.091 -10.508  1.00  0.550          H  
ATOM   5775  HA  SER A 373       0.377 -14.718  -8.515  1.00  0.590          H  
ATOM   5776 1HB  SER A 373      -1.840 -15.385  -7.835  1.00  0.810          H  
ATOM   5777 2HB  SER A 373      -1.818 -13.641  -8.082  1.00  0.810          H  
ATOM   5778  HG  SER A 373      -3.614 -14.682  -9.010  1.00  0.810          H  
ATOM   5779  N   SER A 374      -0.127 -17.126  -9.378  1.00  0.470          N  
ATOM   5780  CA  SER A 374      -0.046 -18.401 -10.066  1.00  0.450          C  
ATOM   5781  C   SER A 374      -1.383 -19.126 -10.114  1.00  0.460          C  
ATOM   5782  O   SER A 374      -2.316 -18.769  -9.392  1.00  0.500          O  
ATOM   5783  CB  SER A 374       0.882 -19.327  -9.342  1.00  0.640          C  
ATOM   5784  OG  SER A 374       0.295 -19.806  -8.178  1.00  0.640          O  
ATOM   5785  H   SER A 374      -0.022 -17.088  -8.360  1.00  0.560          H  
ATOM   5786  HA  SER A 374       0.339 -18.197 -11.056  1.00  0.540          H  
ATOM   5787 1HB  SER A 374       1.202 -20.128  -9.957  1.00  0.770          H  
ATOM   5788 2HB  SER A 374       1.712 -18.777  -9.087  1.00  0.770          H  
ATOM   5789  HG  SER A 374      -0.275 -20.596  -8.460  1.00  0.770          H  
ATOM   5790  N   PRO A 375      -1.504 -20.149 -10.971  1.00  0.430          N  
ATOM   5791  CA  PRO A 375      -2.555 -21.133 -10.982  1.00  0.410          C  
ATOM   5792  C   PRO A 375      -2.386 -21.971  -9.729  1.00  0.420          C  
ATOM   5793  O   PRO A 375      -1.351 -21.884  -9.059  1.00  0.380          O  
ATOM   5794  CB  PRO A 375      -2.281 -21.963 -12.243  1.00  0.610          C  
ATOM   5795  CG  PRO A 375      -1.396 -21.101 -13.102  1.00  0.610          C  
ATOM   5796  CD  PRO A 375      -0.582 -20.278 -12.141  1.00  0.610          C  
ATOM   5797  HA  PRO A 375      -3.538 -20.638 -11.006  1.00  0.490          H  
ATOM   5798 1HB  PRO A 375      -1.806 -22.921 -11.957  1.00  0.740          H  
ATOM   5799 2HB  PRO A 375      -3.230 -22.217 -12.736  1.00  0.740          H  
ATOM   5800 1HG  PRO A 375      -0.768 -21.736 -13.748  1.00  0.740          H  
ATOM   5801 2HG  PRO A 375      -2.010 -20.480 -13.774  1.00  0.740          H  
ATOM   5802 1HD  PRO A 375       0.338 -20.814 -11.882  1.00  0.740          H  
ATOM   5803 2HD  PRO A 375      -0.400 -19.321 -12.642  1.00  0.740          H  
ATOM   5804  N   ASN A 376      -3.409 -22.734  -9.387  1.00  0.500          N  
ATOM   5805  CA  ASN A 376      -3.322 -23.673  -8.275  1.00  0.520          C  
ATOM   5806  C   ASN A 376      -2.376 -24.810  -8.674  1.00  0.510          C  
ATOM   5807  O   ASN A 376      -2.557 -25.407  -9.740  1.00  0.510          O  
ATOM   5808  CB  ASN A 376      -4.706 -24.217  -7.973  1.00  0.720          C  
ATOM   5809  CG  ASN A 376      -5.661 -23.169  -7.420  1.00  0.720          C  
ATOM   5810  OD1 ASN A 376      -5.326 -22.359  -6.538  1.00  0.720          O  
ATOM   5811  ND2 ASN A 376      -6.852 -23.167  -7.959  1.00  0.720          N  
ATOM   5812  H   ASN A 376      -4.249 -22.710  -9.947  1.00  0.600          H  
ATOM   5813  HA  ASN A 376      -2.898 -23.174  -7.399  1.00  0.620          H  
ATOM   5814 1HB  ASN A 376      -5.132 -24.609  -8.896  1.00  0.860          H  
ATOM   5815 2HB  ASN A 376      -4.631 -25.047  -7.293  1.00  0.860          H  
ATOM   5816 1HD2 ASN A 376      -7.537 -22.496  -7.675  1.00  0.860          H  
ATOM   5817 2HD2 ASN A 376      -7.080 -23.831  -8.674  1.00  0.860          H  
ATOM   5818  N   PHE A 377      -1.367 -25.105  -7.851  1.00  0.510          N  
ATOM   5819  CA  PHE A 377      -0.411 -26.165  -8.177  1.00  0.510          C  
ATOM   5820  C   PHE A 377      -0.747 -27.457  -7.461  1.00  0.530          C  
ATOM   5821  O   PHE A 377      -1.376 -27.452  -6.402  1.00  0.550          O  
ATOM   5822  CB  PHE A 377       1.022 -25.802  -7.774  1.00  0.710          C  
ATOM   5823  CG  PHE A 377       1.613 -24.660  -8.477  1.00  0.710          C  
ATOM   5824  CD1 PHE A 377       1.908 -23.515  -7.776  1.00  0.710          C  
ATOM   5825  CD2 PHE A 377       1.847 -24.694  -9.832  1.00  0.710          C  
ATOM   5826  CE1 PHE A 377       2.445 -22.429  -8.405  1.00  0.710          C  
ATOM   5827  CE2 PHE A 377       2.376 -23.601 -10.468  1.00  0.710          C  
ATOM   5828  CZ  PHE A 377       2.683 -22.470  -9.753  1.00  0.710          C  
ATOM   5829  H   PHE A 377      -1.239 -24.571  -6.986  1.00  0.610          H  
ATOM   5830  HA  PHE A 377      -0.444 -26.353  -9.250  1.00  0.610          H  
ATOM   5831 1HB  PHE A 377       1.031 -25.573  -6.738  1.00  0.860          H  
ATOM   5832 2HB  PHE A 377       1.660 -26.657  -7.909  1.00  0.860          H  
ATOM   5833  HD1 PHE A 377       1.713 -23.488  -6.704  1.00  0.860          H  
ATOM   5834  HD2 PHE A 377       1.602 -25.597 -10.399  1.00  0.860          H  
ATOM   5835  HE1 PHE A 377       2.677 -21.534  -7.839  1.00  0.860          H  
ATOM   5836  HE2 PHE A 377       2.556 -23.629 -11.539  1.00  0.860          H  
ATOM   5837  HZ  PHE A 377       3.110 -21.608 -10.260  1.00  0.860          H  
ATOM   5838  N   SER A 378      -0.366 -28.582  -8.059  1.00  0.530          N  
ATOM   5839  CA  SER A 378      -0.525 -29.875  -7.404  1.00  0.540          C  
ATOM   5840  C   SER A 378       0.717 -30.151  -6.561  1.00  0.540          C  
ATOM   5841  O   SER A 378       1.745 -29.499  -6.720  1.00  0.560          O  
ATOM   5842  CB  SER A 378      -0.727 -30.978  -8.428  1.00  0.750          C  
ATOM   5843  OG  SER A 378       0.444 -31.194  -9.151  1.00  0.750          O  
ATOM   5844  H   SER A 378       0.121 -28.554  -8.969  1.00  0.640          H  
ATOM   5845  HA  SER A 378      -1.394 -29.837  -6.746  1.00  0.650          H  
ATOM   5846 1HB  SER A 378      -1.017 -31.895  -7.920  1.00  0.900          H  
ATOM   5847 2HB  SER A 378      -1.533 -30.706  -9.107  1.00  0.900          H  
ATOM   5848  HG  SER A 378       0.526 -30.436  -9.778  1.00  0.900          H  
ATOM   5849  N   GLN A 379       0.688 -31.170  -5.711  1.00  0.530          N  
ATOM   5850  CA  GLN A 379       1.877 -31.464  -4.906  1.00  0.550          C  
ATOM   5851  C   GLN A 379       3.060 -31.886  -5.788  1.00  0.560          C  
ATOM   5852  O   GLN A 379       4.221 -31.613  -5.491  1.00  0.580          O  
ATOM   5853  CB  GLN A 379       1.588 -32.577  -3.899  1.00  0.760          C  
ATOM   5854  CG  GLN A 379       0.530 -32.250  -2.835  1.00  0.760          C  
ATOM   5855  CD  GLN A 379       0.856 -31.042  -1.967  1.00  0.760          C  
ATOM   5856  OE1 GLN A 379       2.018 -30.724  -1.681  1.00  0.760          O  
ATOM   5857  NE2 GLN A 379      -0.191 -30.369  -1.515  1.00  0.760          N  
ATOM   5858  H   GLN A 379      -0.157 -31.711  -5.603  1.00  0.640          H  
ATOM   5859  HA  GLN A 379       2.164 -30.559  -4.370  1.00  0.660          H  
ATOM   5860 1HB  GLN A 379       1.260 -33.468  -4.437  1.00  0.910          H  
ATOM   5861 2HB  GLN A 379       2.511 -32.839  -3.382  1.00  0.910          H  
ATOM   5862 1HG  GLN A 379      -0.417 -32.054  -3.332  1.00  0.910          H  
ATOM   5863 2HG  GLN A 379       0.427 -33.114  -2.177  1.00  0.910          H  
ATOM   5864 1HE2 GLN A 379      -0.056 -29.559  -0.906  1.00  0.910          H  
ATOM   5865 2HE2 GLN A 379      -1.117 -30.662  -1.744  1.00  0.910          H  
ATOM   5866  N   ASP A 380       2.758 -32.509  -6.922  1.00  0.540          N  
ATOM   5867  CA  ASP A 380       3.772 -33.007  -7.840  1.00  0.550          C  
ATOM   5868  C   ASP A 380       4.459 -31.889  -8.624  1.00  0.560          C  
ATOM   5869  O   ASP A 380       5.426 -32.135  -9.348  1.00  0.580          O  
ATOM   5870  CB  ASP A 380       3.143 -33.990  -8.824  1.00  0.770          C  
ATOM   5871  CG  ASP A 380       2.704 -35.307  -8.177  1.00  0.770          C  
ATOM   5872  OD1 ASP A 380       3.165 -35.629  -7.106  1.00  0.770          O  
ATOM   5873  OD2 ASP A 380       1.895 -35.977  -8.767  1.00  0.770          O  
ATOM   5874  H   ASP A 380       1.790 -32.726  -7.121  1.00  0.650          H  
ATOM   5875  HA  ASP A 380       4.532 -33.529  -7.258  1.00  0.660          H  
ATOM   5876 1HB  ASP A 380       2.273 -33.518  -9.291  1.00  0.920          H  
ATOM   5877 2HB  ASP A 380       3.855 -34.210  -9.620  1.00  0.920          H  
ATOM   5878  N   ASP A 381       3.952 -30.662  -8.504  1.00  0.550          N  
ATOM   5879  CA  ASP A 381       4.515 -29.517  -9.195  1.00  0.550          C  
ATOM   5880  C   ASP A 381       5.503 -28.787  -8.286  1.00  0.570          C  
ATOM   5881  O   ASP A 381       6.092 -27.768  -8.671  1.00  0.560          O  
ATOM   5882  CB  ASP A 381       3.386 -28.559  -9.588  1.00  0.770          C  
ATOM   5883  CG  ASP A 381       2.427 -29.103 -10.654  1.00  0.770          C  
ATOM   5884  OD1 ASP A 381       2.874 -29.681 -11.620  1.00  0.770          O  
ATOM   5885  OD2 ASP A 381       1.214 -28.933 -10.472  1.00  0.770          O  
ATOM   5886  H   ASP A 381       3.168 -30.491  -7.871  1.00  0.660          H  
ATOM   5887  HA  ASP A 381       5.038 -29.862 -10.086  1.00  0.660          H  
ATOM   5888 1HB  ASP A 381       2.814 -28.362  -8.697  1.00  0.920          H  
ATOM   5889 2HB  ASP A 381       3.789 -27.623  -9.916  1.00  0.920          H  
ATOM   5890  N   LEU A 382       5.677 -29.292  -7.062  1.00  0.580          N  
ATOM   5891  CA  LEU A 382       6.537 -28.645  -6.088  1.00  0.590          C  
ATOM   5892  C   LEU A 382       7.842 -29.396  -5.872  1.00  0.570          C  
ATOM   5893  O   LEU A 382       7.912 -30.616  -6.020  1.00  0.540          O  
ATOM   5894  CB  LEU A 382       5.795 -28.563  -4.756  1.00  0.820          C  
ATOM   5895  CG  LEU A 382       4.409 -27.880  -4.795  1.00  0.820          C  
ATOM   5896  CD1 LEU A 382       3.792 -27.985  -3.422  1.00  0.820          C  
ATOM   5897  CD2 LEU A 382       4.521 -26.423  -5.241  1.00  0.820          C  
ATOM   5898  H   LEU A 382       5.191 -30.147  -6.771  1.00  0.700          H  
ATOM   5899  HA  LEU A 382       6.786 -27.649  -6.442  1.00  0.710          H  
ATOM   5900 1HB  LEU A 382       5.646 -29.581  -4.392  1.00  0.990          H  
ATOM   5901 2HB  LEU A 382       6.423 -28.035  -4.040  1.00  0.990          H  
ATOM   5902  HG  LEU A 382       3.763 -28.420  -5.491  1.00  0.990          H  
ATOM   5903 1HD1 LEU A 382       2.816 -27.551  -3.434  1.00  0.990          H  
ATOM   5904 2HD1 LEU A 382       3.712 -29.036  -3.135  1.00  0.990          H  
ATOM   5905 3HD1 LEU A 382       4.407 -27.467  -2.711  1.00  0.990          H  
ATOM   5906 1HD2 LEU A 382       3.523 -25.993  -5.254  1.00  0.990          H  
ATOM   5907 2HD2 LEU A 382       5.155 -25.872  -4.542  1.00  0.990          H  
ATOM   5908 3HD2 LEU A 382       4.942 -26.361  -6.243  1.00  0.990          H  
ATOM   5909  N   GLY A 383       8.881 -28.658  -5.498  1.00  0.590          N  
ATOM   5910  CA  GLY A 383      10.164 -29.248  -5.132  1.00  0.580          C  
ATOM   5911  C   GLY A 383      10.242 -29.307  -3.618  1.00  0.570          C  
ATOM   5912  O   GLY A 383       9.214 -29.380  -2.947  1.00  0.590          O  
ATOM   5913  H   GLY A 383       8.769 -27.657  -5.431  1.00  0.710          H  
ATOM   5914 1HA  GLY A 383      10.254 -30.249  -5.555  1.00  0.700          H  
ATOM   5915 2HA  GLY A 383      10.979 -28.642  -5.525  1.00  0.700          H  
ATOM   5916  N   GLU A 384      11.448 -29.291  -3.069  1.00  0.560          N  
ATOM   5917  CA  GLU A 384      11.580 -29.337  -1.623  1.00  0.570          C  
ATOM   5918  C   GLU A 384      11.330 -27.916  -1.123  1.00  0.560          C  
ATOM   5919  O   GLU A 384      11.652 -26.975  -1.851  1.00  0.560          O  
ATOM   5920  CB  GLU A 384      12.975 -29.824  -1.226  1.00  0.790          C  
ATOM   5921  CG  GLU A 384      13.268 -31.265  -1.616  1.00  0.790          C  
ATOM   5922  CD  GLU A 384      14.633 -31.721  -1.176  1.00  0.790          C  
ATOM   5923  OE1 GLU A 384      15.353 -30.918  -0.635  1.00  0.790          O  
ATOM   5924  OE2 GLU A 384      14.953 -32.867  -1.381  1.00  0.790          O  
ATOM   5925  H   GLU A 384      12.271 -29.238  -3.653  1.00  0.670          H  
ATOM   5926  HA  GLU A 384      10.834 -30.022  -1.231  1.00  0.680          H  
ATOM   5927 1HB  GLU A 384      13.724 -29.193  -1.703  1.00  0.950          H  
ATOM   5928 2HB  GLU A 384      13.113 -29.728  -0.151  1.00  0.950          H  
ATOM   5929 1HG  GLU A 384      12.516 -31.910  -1.163  1.00  0.950          H  
ATOM   5930 2HG  GLU A 384      13.186 -31.364  -2.696  1.00  0.950          H  
ATOM   5931  N   PRO A 385      10.742 -27.718   0.069  1.00  0.570          N  
ATOM   5932  CA  PRO A 385      10.509 -26.422   0.683  1.00  0.560          C  
ATOM   5933  C   PRO A 385      11.804 -25.813   1.168  1.00  0.610          C  
ATOM   5934  O   PRO A 385      12.748 -26.539   1.482  1.00  0.670          O  
ATOM   5935  CB  PRO A 385       9.568 -26.759   1.846  1.00  0.840          C  
ATOM   5936  CG  PRO A 385       9.901 -28.196   2.205  1.00  0.840          C  
ATOM   5937  CD  PRO A 385      10.269 -28.862   0.876  1.00  0.840          C  
ATOM   5938  HA  PRO A 385      10.021 -25.751  -0.030  1.00  0.670          H  
ATOM   5939 1HB  PRO A 385       9.747 -26.058   2.679  1.00  1.010          H  
ATOM   5940 2HB  PRO A 385       8.524 -26.613   1.535  1.00  1.010          H  
ATOM   5941 1HG  PRO A 385      10.734 -28.213   2.928  1.00  1.010          H  
ATOM   5942 2HG  PRO A 385       9.039 -28.672   2.707  1.00  1.010          H  
ATOM   5943 1HD  PRO A 385      11.077 -29.584   1.052  1.00  1.010          H  
ATOM   5944 2HD  PRO A 385       9.382 -29.325   0.417  1.00  1.010          H  
ATOM   5945  N   VAL A 386      11.829 -24.485   1.269  1.00  0.590          N  
ATOM   5946  CA  VAL A 386      12.967 -23.802   1.870  1.00  0.640          C  
ATOM   5947  C   VAL A 386      12.710 -23.730   3.358  1.00  0.680          C  
ATOM   5948  O   VAL A 386      13.625 -23.816   4.175  1.00  0.710          O  
ATOM   5949  CB  VAL A 386      13.238 -22.372   1.285  1.00  0.880          C  
ATOM   5950  CG1 VAL A 386      13.509 -22.480  -0.171  1.00  0.880          C  
ATOM   5951  CG2 VAL A 386      12.052 -21.360   1.504  1.00  0.880          C  
ATOM   5952  H   VAL A 386      11.004 -23.967   0.988  1.00  0.710          H  
ATOM   5953  HA  VAL A 386      13.863 -24.401   1.705  1.00  0.770          H  
ATOM   5954  HB  VAL A 386      14.132 -21.978   1.764  1.00  1.050          H  
ATOM   5955 1HG1 VAL A 386      13.742 -21.492  -0.554  1.00  1.050          H  
ATOM   5956 2HG1 VAL A 386      14.354 -23.149  -0.334  1.00  1.050          H  
ATOM   5957 3HG1 VAL A 386      12.633 -22.876  -0.672  1.00  1.050          H  
ATOM   5958 1HG2 VAL A 386      12.326 -20.400   1.079  1.00  1.050          H  
ATOM   5959 2HG2 VAL A 386      11.174 -21.714   1.010  1.00  1.050          H  
ATOM   5960 3HG2 VAL A 386      11.845 -21.220   2.557  1.00  1.050          H  
ATOM   5961  N   LEU A 387      11.440 -23.563   3.692  1.00  0.690          N  
ATOM   5962  CA  LEU A 387      11.007 -23.448   5.061  1.00  0.720          C  
ATOM   5963  C   LEU A 387       9.790 -24.306   5.344  1.00  0.630          C  
ATOM   5964  O   LEU A 387       8.807 -24.297   4.598  1.00  0.490          O  
ATOM   5965  CB  LEU A 387      10.715 -21.974   5.381  1.00  1.000          C  
ATOM   5966  CG  LEU A 387      10.092 -21.635   6.763  1.00  1.000          C  
ATOM   5967  CD1 LEU A 387      11.049 -21.951   7.908  1.00  1.000          C  
ATOM   5968  CD2 LEU A 387       9.747 -20.182   6.762  1.00  1.000          C  
ATOM   5969  H   LEU A 387      10.752 -23.500   2.940  1.00  0.830          H  
ATOM   5970  HA  LEU A 387      11.818 -23.792   5.701  1.00  0.860          H  
ATOM   5971 1HB  LEU A 387      11.652 -21.424   5.303  1.00  1.200          H  
ATOM   5972 2HB  LEU A 387      10.046 -21.595   4.621  1.00  1.200          H  
ATOM   5973  HG  LEU A 387       9.181 -22.221   6.908  1.00  1.200          H  
ATOM   5974 1HD1 LEU A 387      10.580 -21.692   8.848  1.00  1.200          H  
ATOM   5975 2HD1 LEU A 387      11.294 -23.008   7.918  1.00  1.200          H  
ATOM   5976 3HD1 LEU A 387      11.962 -21.371   7.788  1.00  1.200          H  
ATOM   5977 1HD2 LEU A 387       9.285 -19.931   7.709  1.00  1.200          H  
ATOM   5978 2HD2 LEU A 387      10.646 -19.579   6.621  1.00  1.200          H  
ATOM   5979 3HD2 LEU A 387       9.056 -19.998   5.949  1.00  1.200          H  
ATOM   5980  N   GLN A 388       9.867 -25.067   6.424  1.00  0.780          N  
ATOM   5981  CA  GLN A 388       8.748 -25.849   6.914  1.00  0.770          C  
ATOM   5982  C   GLN A 388       8.664 -25.576   8.398  1.00  0.810          C  
ATOM   5983  O   GLN A 388       9.621 -25.824   9.134  1.00  0.850          O  
ATOM   5984  CB  GLN A 388       8.914 -27.340   6.622  1.00  1.080          C  
ATOM   5985  CG  GLN A 388       7.758 -28.186   7.126  1.00  1.080          C  
ATOM   5986  CD  GLN A 388       7.866 -29.632   6.727  1.00  1.080          C  
ATOM   5987  OE1 GLN A 388       7.524 -30.047   5.602  1.00  1.080          O  
ATOM   5988  NE2 GLN A 388       8.358 -30.438   7.656  1.00  1.080          N  
ATOM   5989  H   GLN A 388      10.728 -25.077   6.955  1.00  0.940          H  
ATOM   5990  HA  GLN A 388       7.831 -25.501   6.449  1.00  0.920          H  
ATOM   5991 1HB  GLN A 388       8.998 -27.491   5.545  1.00  1.300          H  
ATOM   5992 2HB  GLN A 388       9.831 -27.706   7.082  1.00  1.300          H  
ATOM   5993 1HG  GLN A 388       7.762 -28.148   8.214  1.00  1.300          H  
ATOM   5994 2HG  GLN A 388       6.822 -27.783   6.753  1.00  1.300          H  
ATOM   5995 1HE2 GLN A 388       8.465 -31.416   7.467  1.00  1.300          H  
ATOM   5996 2HE2 GLN A 388       8.627 -30.072   8.551  1.00  1.300          H  
ATOM   5997  N   THR A 389       7.537 -25.041   8.841  1.00  0.800          N  
ATOM   5998  CA  THR A 389       7.435 -24.659  10.241  1.00  0.830          C  
ATOM   5999  C   THR A 389       6.011 -24.540  10.733  1.00  0.840          C  
ATOM   6000  O   THR A 389       5.094 -24.252   9.965  1.00  0.830          O  
ATOM   6001  CB  THR A 389       8.132 -23.301  10.459  1.00  1.150          C  
ATOM   6002  OG1 THR A 389       8.186 -23.019  11.862  1.00  1.150          O  
ATOM   6003  CG2 THR A 389       7.344 -22.161   9.716  1.00  1.150          C  
ATOM   6004  H   THR A 389       6.769 -24.879   8.181  1.00  0.960          H  
ATOM   6005  HA  THR A 389       7.935 -25.417  10.843  1.00  1.000          H  
ATOM   6006  HB  THR A 389       9.145 -23.352  10.069  1.00  1.380          H  
ATOM   6007  HG1 THR A 389       8.709 -22.226  11.998  1.00  1.380          H  
ATOM   6008 1HG2 THR A 389       7.841 -21.218   9.864  1.00  1.380          H  
ATOM   6009 2HG2 THR A 389       7.307 -22.382   8.649  1.00  1.380          H  
ATOM   6010 3HG2 THR A 389       6.330 -22.082  10.101  1.00  1.380          H  
ATOM   6011  N   VAL A 390       5.821 -24.726  12.022  1.00  0.880          N  
ATOM   6012  CA  VAL A 390       4.518 -24.482  12.605  1.00  0.920          C  
ATOM   6013  C   VAL A 390       4.548 -23.123  13.256  1.00  0.910          C  
ATOM   6014  O   VAL A 390       5.480 -22.827  14.015  1.00  0.920          O  
ATOM   6015  CB  VAL A 390       4.133 -25.566  13.628  1.00  1.270          C  
ATOM   6016  CG1 VAL A 390       2.751 -25.244  14.281  1.00  1.270          C  
ATOM   6017  CG2 VAL A 390       4.078 -26.893  12.917  1.00  1.270          C  
ATOM   6018  H   VAL A 390       6.614 -24.973  12.601  1.00  1.060          H  
ATOM   6019  HA  VAL A 390       3.776 -24.468  11.822  1.00  1.100          H  
ATOM   6020  HB  VAL A 390       4.881 -25.594  14.419  1.00  1.530          H  
ATOM   6021 1HG1 VAL A 390       2.500 -26.020  14.999  1.00  1.530          H  
ATOM   6022 2HG1 VAL A 390       2.789 -24.285  14.799  1.00  1.530          H  
ATOM   6023 3HG1 VAL A 390       1.981 -25.207  13.512  1.00  1.530          H  
ATOM   6024 1HG2 VAL A 390       3.824 -27.672  13.618  1.00  1.530          H  
ATOM   6025 2HG2 VAL A 390       3.327 -26.842  12.143  1.00  1.530          H  
ATOM   6026 3HG2 VAL A 390       5.046 -27.109  12.475  1.00  1.530          H  
ATOM   6027  N   LEU A 391       3.571 -22.285  12.924  1.00  0.900          N  
ATOM   6028  CA  LEU A 391       3.526 -20.957  13.516  1.00  0.890          C  
ATOM   6029  C   LEU A 391       2.605 -20.985  14.716  1.00  0.940          C  
ATOM   6030  O   LEU A 391       1.530 -21.609  14.678  1.00  0.960          O  
ATOM   6031  CB  LEU A 391       3.005 -19.890  12.535  1.00  1.250          C  
ATOM   6032  CG  LEU A 391       3.756 -19.699  11.199  1.00  1.250          C  
ATOM   6033  CD1 LEU A 391       3.047 -18.594  10.404  1.00  1.250          C  
ATOM   6034  CD2 LEU A 391       5.204 -19.356  11.425  1.00  1.250          C  
ATOM   6035  H   LEU A 391       2.855 -22.616  12.274  1.00  1.080          H  
ATOM   6036  HA  LEU A 391       4.517 -20.676  13.868  1.00  1.070          H  
ATOM   6037 1HB  LEU A 391       1.969 -20.128  12.291  1.00  1.500          H  
ATOM   6038 2HB  LEU A 391       3.011 -18.931  13.054  1.00  1.500          H  
ATOM   6039  HG  LEU A 391       3.703 -20.623  10.629  1.00  1.500          H  
ATOM   6040 1HD1 LEU A 391       3.527 -18.470   9.446  1.00  1.500          H  
ATOM   6041 2HD1 LEU A 391       2.012 -18.867  10.247  1.00  1.500          H  
ATOM   6042 3HD1 LEU A 391       3.087 -17.652  10.955  1.00  1.500          H  
ATOM   6043 1HD2 LEU A 391       5.687 -19.239  10.461  1.00  1.500          H  
ATOM   6044 2HD2 LEU A 391       5.281 -18.429  11.985  1.00  1.500          H  
ATOM   6045 3HD2 LEU A 391       5.700 -20.157  11.975  1.00  1.500          H  
ATOM   6046  N   GLU A 392       3.008 -20.255  15.757  1.00  0.960          N  
ATOM   6047  CA  GLU A 392       2.252 -20.093  16.996  1.00  1.030          C  
ATOM   6048  C   GLU A 392       1.855 -18.617  17.097  1.00  1.030          C  
ATOM   6049  O   GLU A 392       2.481 -17.789  16.433  1.00  0.990          O  
ATOM   6050  CB  GLU A 392       3.094 -20.559  18.201  1.00  1.410          C  
ATOM   6051  CG  GLU A 392       3.421 -22.059  18.192  1.00  1.410          C  
ATOM   6052  CD  GLU A 392       4.154 -22.542  19.454  1.00  1.410          C  
ATOM   6053  OE1 GLU A 392       5.235 -22.073  19.715  1.00  1.410          O  
ATOM   6054  OE2 GLU A 392       3.605 -23.379  20.155  1.00  1.410          O  
ATOM   6055  H   GLU A 392       3.923 -19.774  15.700  1.00  1.150          H  
ATOM   6056  HA  GLU A 392       1.362 -20.711  16.928  1.00  1.240          H  
ATOM   6057 1HB  GLU A 392       4.042 -20.016  18.198  1.00  1.700          H  
ATOM   6058 2HB  GLU A 392       2.604 -20.339  19.132  1.00  1.700          H  
ATOM   6059 1HG  GLU A 392       2.501 -22.609  18.080  1.00  1.700          H  
ATOM   6060 2HG  GLU A 392       4.039 -22.269  17.317  1.00  1.700          H  
ATOM   6061  N   PRO A 393       0.828 -18.234  17.874  1.00  1.070          N  
ATOM   6062  CA  PRO A 393       0.362 -16.869  17.957  1.00  1.070          C  
ATOM   6063  C   PRO A 393       1.530 -15.972  18.272  1.00  1.070          C  
ATOM   6064  O   PRO A 393       2.352 -16.292  19.129  1.00  1.100          O  
ATOM   6065  CB  PRO A 393      -0.656 -16.939  19.097  1.00  1.600          C  
ATOM   6066  CG  PRO A 393      -1.153 -18.366  19.056  1.00  1.600          C  
ATOM   6067  CD  PRO A 393       0.087 -19.175  18.738  1.00  1.600          C  
ATOM   6068  HA  PRO A 393      -0.120 -16.563  17.038  1.00  1.280          H  
ATOM   6069 1HB  PRO A 393      -0.198 -16.672  20.035  1.00  1.930          H  
ATOM   6070 2HB  PRO A 393      -1.459 -16.203  18.919  1.00  1.930          H  
ATOM   6071 1HG  PRO A 393      -1.622 -18.641  20.013  1.00  1.930          H  
ATOM   6072 2HG  PRO A 393      -1.919 -18.476  18.272  1.00  1.930          H  
ATOM   6073 1HD  PRO A 393       0.643 -19.370  19.661  1.00  1.930          H  
ATOM   6074 2HD  PRO A 393      -0.200 -20.088  18.231  1.00  1.930          H  
ATOM   6075  N   GLY A 394       1.591 -14.858  17.559  1.00  1.030          N  
ATOM   6076  CA  GLY A 394       2.643 -13.861  17.705  1.00  1.020          C  
ATOM   6077  C   GLY A 394       3.703 -13.944  16.599  1.00  0.960          C  
ATOM   6078  O   GLY A 394       4.350 -12.939  16.261  1.00  0.930          O  
ATOM   6079  H   GLY A 394       0.857 -14.726  16.860  1.00  1.240          H  
ATOM   6080 1HA  GLY A 394       2.194 -12.876  17.698  1.00  1.220          H  
ATOM   6081 2HA  GLY A 394       3.112 -13.988  18.678  1.00  1.220          H  
ATOM   6082  N   ASP A 395       3.898 -15.144  16.055  1.00  0.940          N  
ATOM   6083  CA  ASP A 395       4.904 -15.396  15.026  1.00  0.890          C  
ATOM   6084  C   ASP A 395       4.653 -14.690  13.704  1.00  0.830          C  
ATOM   6085  O   ASP A 395       3.504 -14.486  13.278  1.00  0.800          O  
ATOM   6086  CB  ASP A 395       5.023 -16.884  14.760  1.00  1.270          C  
ATOM   6087  CG  ASP A 395       5.703 -17.647  15.879  1.00  1.270          C  
ATOM   6088  OD1 ASP A 395       6.386 -17.066  16.715  1.00  1.270          O  
ATOM   6089  OD2 ASP A 395       5.523 -18.847  15.918  1.00  1.270          O  
ATOM   6090  H   ASP A 395       3.322 -15.940  16.362  1.00  1.130          H  
ATOM   6091  HA  ASP A 395       5.865 -15.045  15.401  1.00  1.070          H  
ATOM   6092 1HB  ASP A 395       4.035 -17.301  14.582  1.00  1.520          H  
ATOM   6093 2HB  ASP A 395       5.608 -17.023  13.853  1.00  1.520          H  
ATOM   6094  N   LEU A 396       5.753 -14.337  13.027  1.00  0.820          N  
ATOM   6095  CA  LEU A 396       5.662 -13.724  11.704  1.00  0.760          C  
ATOM   6096  C   LEU A 396       6.419 -14.461  10.605  1.00  0.720          C  
ATOM   6097  O   LEU A 396       7.628 -14.710  10.683  1.00  0.710          O  
ATOM   6098  CB  LEU A 396       6.149 -12.266  11.737  1.00  1.090          C  
ATOM   6099  CG  LEU A 396       6.260 -11.515  10.356  1.00  1.090          C  
ATOM   6100  CD1 LEU A 396       4.905 -11.349   9.713  1.00  1.090          C  
ATOM   6101  CD2 LEU A 396       6.864 -10.180  10.598  1.00  1.090          C  
ATOM   6102  H   LEU A 396       6.674 -14.528  13.439  1.00  0.980          H  
ATOM   6103  HA  LEU A 396       4.612 -13.714  11.427  1.00  0.910          H  
ATOM   6104 1HB  LEU A 396       5.470 -11.693  12.363  1.00  1.310          H  
ATOM   6105 2HB  LEU A 396       7.113 -12.237  12.198  1.00  1.310          H  
ATOM   6106  HG  LEU A 396       6.897 -12.083   9.672  1.00  1.310          H  
ATOM   6107 1HD1 LEU A 396       5.032 -10.834   8.788  1.00  1.310          H  
ATOM   6108 2HD1 LEU A 396       4.467 -12.297   9.520  1.00  1.310          H  
ATOM   6109 3HD1 LEU A 396       4.259 -10.777  10.373  1.00  1.310          H  
ATOM   6110 1HD2 LEU A 396       6.958  -9.641   9.665  1.00  1.310          H  
ATOM   6111 2HD2 LEU A 396       6.225  -9.629  11.278  1.00  1.310          H  
ATOM   6112 3HD2 LEU A 396       7.846 -10.306  11.047  1.00  1.310          H  
ATOM   6113  N   LEU A 397       5.692 -14.786   9.558  1.00  0.690          N  
ATOM   6114  CA  LEU A 397       6.253 -15.429   8.385  1.00  0.650          C  
ATOM   6115  C   LEU A 397       6.244 -14.529   7.147  1.00  0.600          C  
ATOM   6116  O   LEU A 397       5.204 -14.113   6.650  1.00  0.590          O  
ATOM   6117  CB  LEU A 397       5.511 -16.746   8.133  1.00  0.930          C  
ATOM   6118  CG  LEU A 397       5.804 -17.480   6.828  1.00  0.930          C  
ATOM   6119  CD1 LEU A 397       7.237 -17.910   6.781  1.00  0.930          C  
ATOM   6120  CD2 LEU A 397       4.863 -18.678   6.728  1.00  0.930          C  
ATOM   6121  H   LEU A 397       4.691 -14.563   9.606  1.00  0.830          H  
ATOM   6122  HA  LEU A 397       7.293 -15.669   8.609  1.00  0.780          H  
ATOM   6123 1HB  LEU A 397       5.807 -17.419   8.929  1.00  1.110          H  
ATOM   6124 2HB  LEU A 397       4.463 -16.596   8.232  1.00  1.110          H  
ATOM   6125  HG  LEU A 397       5.622 -16.815   5.990  1.00  1.110          H  
ATOM   6126 1HD1 LEU A 397       7.414 -18.423   5.845  1.00  1.110          H  
ATOM   6127 2HD1 LEU A 397       7.907 -17.055   6.839  1.00  1.110          H  
ATOM   6128 3HD1 LEU A 397       7.430 -18.574   7.616  1.00  1.110          H  
ATOM   6129 1HD2 LEU A 397       5.038 -19.209   5.794  1.00  1.110          H  
ATOM   6130 2HD2 LEU A 397       5.033 -19.354   7.566  1.00  1.110          H  
ATOM   6131 3HD2 LEU A 397       3.830 -18.324   6.752  1.00  1.110          H  
ATOM   6132  N   TYR A 398       7.415 -14.235   6.616  1.00  0.570          N  
ATOM   6133  CA  TYR A 398       7.506 -13.385   5.436  1.00  0.520          C  
ATOM   6134  C   TYR A 398       8.059 -14.082   4.217  1.00  0.480          C  
ATOM   6135  O   TYR A 398       9.017 -14.849   4.284  1.00  0.490          O  
ATOM   6136  CB  TYR A 398       8.347 -12.121   5.712  1.00  0.750          C  
ATOM   6137  CG  TYR A 398       8.783 -11.372   4.413  1.00  0.750          C  
ATOM   6138  CD1 TYR A 398       7.926 -10.518   3.735  1.00  0.750          C  
ATOM   6139  CD2 TYR A 398      10.067 -11.591   3.904  1.00  0.750          C  
ATOM   6140  CE1 TYR A 398       8.332  -9.909   2.570  1.00  0.750          C  
ATOM   6141  CE2 TYR A 398      10.478 -10.974   2.745  1.00  0.750          C  
ATOM   6142  CZ  TYR A 398       9.613 -10.141   2.070  1.00  0.750          C  
ATOM   6143  OH  TYR A 398      10.021  -9.525   0.904  1.00  0.750          O  
ATOM   6144  H   TYR A 398       8.262 -14.597   7.060  1.00  0.680          H  
ATOM   6145  HA  TYR A 398       6.505 -13.060   5.181  1.00  0.620          H  
ATOM   6146 1HB  TYR A 398       7.758 -11.431   6.320  1.00  0.900          H  
ATOM   6147 2HB  TYR A 398       9.214 -12.381   6.278  1.00  0.900          H  
ATOM   6148  HD1 TYR A 398       6.924 -10.338   4.116  1.00  0.900          H  
ATOM   6149  HD2 TYR A 398      10.742 -12.259   4.417  1.00  0.900          H  
ATOM   6150  HE1 TYR A 398       7.651  -9.252   2.045  1.00  0.900          H  
ATOM   6151  HE2 TYR A 398      11.485 -11.161   2.357  1.00  0.900          H  
ATOM   6152  HH  TYR A 398       9.234  -9.227   0.389  1.00  0.900          H  
ATOM   6153  N   PHE A 399       7.483 -13.789   3.074  1.00  0.450          N  
ATOM   6154  CA  PHE A 399       8.096 -14.266   1.853  1.00  0.420          C  
ATOM   6155  C   PHE A 399       7.767 -13.374   0.647  1.00  0.400          C  
ATOM   6156  O   PHE A 399       6.671 -12.805   0.579  1.00  0.420          O  
ATOM   6157  CB  PHE A 399       7.716 -15.730   1.609  1.00  0.600          C  
ATOM   6158  CG  PHE A 399       6.258 -15.986   1.719  1.00  0.600          C  
ATOM   6159  CD1 PHE A 399       5.403 -15.827   0.654  1.00  0.600          C  
ATOM   6160  CD2 PHE A 399       5.739 -16.417   2.943  1.00  0.600          C  
ATOM   6161  CE1 PHE A 399       4.062 -16.067   0.815  1.00  0.600          C  
ATOM   6162  CE2 PHE A 399       4.400 -16.669   3.102  1.00  0.600          C  
ATOM   6163  CZ  PHE A 399       3.558 -16.491   2.041  1.00  0.600          C  
ATOM   6164  H   PHE A 399       6.634 -13.205   3.081  1.00  0.540          H  
ATOM   6165  HA  PHE A 399       9.149 -14.273   2.053  1.00  0.500          H  
ATOM   6166 1HB  PHE A 399       8.046 -16.037   0.616  1.00  0.720          H  
ATOM   6167 2HB  PHE A 399       8.228 -16.364   2.329  1.00  0.720          H  
ATOM   6168  HD1 PHE A 399       5.792 -15.487  -0.317  1.00  0.720          H  
ATOM   6169  HD2 PHE A 399       6.419 -16.550   3.783  1.00  0.720          H  
ATOM   6170  HE1 PHE A 399       3.379 -15.915  -0.032  1.00  0.720          H  
ATOM   6171  HE2 PHE A 399       4.012 -16.999   4.065  1.00  0.720          H  
ATOM   6172  HZ  PHE A 399       2.488 -16.677   2.153  1.00  0.720          H  
ATOM   6173  N   PRO A 400       8.709 -13.251  -0.316  1.00  0.370          N  
ATOM   6174  CA  PRO A 400       8.592 -12.559  -1.588  1.00  0.350          C  
ATOM   6175  C   PRO A 400       7.572 -13.115  -2.550  1.00  0.330          C  
ATOM   6176  O   PRO A 400       7.272 -14.316  -2.558  1.00  0.330          O  
ATOM   6177  CB  PRO A 400       9.986 -12.697  -2.199  1.00  0.520          C  
ATOM   6178  CG  PRO A 400      10.910 -12.929  -1.030  1.00  0.520          C  
ATOM   6179  CD  PRO A 400      10.113 -13.706  -0.037  1.00  0.520          C  
ATOM   6180  HA  PRO A 400       8.372 -11.515  -1.388  1.00  0.420          H  
ATOM   6181 1HB  PRO A 400       9.984 -13.475  -2.943  1.00  0.630          H  
ATOM   6182 2HB  PRO A 400      10.200 -11.787  -2.753  1.00  0.630          H  
ATOM   6183 1HG  PRO A 400      11.828 -13.445  -1.338  1.00  0.630          H  
ATOM   6184 2HG  PRO A 400      11.228 -11.970  -0.602  1.00  0.630          H  
ATOM   6185 1HD  PRO A 400      10.232 -14.791  -0.146  1.00  0.630          H  
ATOM   6186 2HD  PRO A 400      10.508 -13.319   0.911  1.00  0.630          H  
ATOM   6187  N   ARG A 401       7.095 -12.230  -3.412  1.00  0.310          N  
ATOM   6188  CA  ARG A 401       6.214 -12.660  -4.479  1.00  0.290          C  
ATOM   6189  C   ARG A 401       6.998 -13.655  -5.319  1.00  0.290          C  
ATOM   6190  O   ARG A 401       8.223 -13.551  -5.442  1.00  0.300          O  
ATOM   6191  CB  ARG A 401       5.739 -11.483  -5.299  1.00  0.410          C  
ATOM   6192  CG  ARG A 401       6.762 -10.803  -6.054  1.00  0.410          C  
ATOM   6193  CD  ARG A 401       6.264  -9.584  -6.666  1.00  0.410          C  
ATOM   6194  NE  ARG A 401       7.334  -8.840  -7.276  1.00  0.410          N  
ATOM   6195  CZ  ARG A 401       8.076  -7.919  -6.589  1.00  0.410          C  
ATOM   6196  NH1 ARG A 401       7.854  -7.681  -5.321  1.00  0.410          N  
ATOM   6197  NH2 ARG A 401       9.041  -7.239  -7.128  1.00  0.410          N  
ATOM   6198  H   ARG A 401       7.359 -11.238  -3.319  1.00  0.370          H  
ATOM   6199  HA  ARG A 401       5.339 -13.154  -4.051  1.00  0.350          H  
ATOM   6200 1HB  ARG A 401       4.987 -11.809  -6.000  1.00  0.500          H  
ATOM   6201 2HB  ARG A 401       5.301 -10.749  -4.662  1.00  0.500          H  
ATOM   6202 1HG  ARG A 401       7.646 -10.602  -5.451  1.00  0.500          H  
ATOM   6203 2HG  ARG A 401       6.998 -11.456  -6.865  1.00  0.500          H  
ATOM   6204 1HD  ARG A 401       5.546  -9.838  -7.438  1.00  0.500          H  
ATOM   6205 2HD  ARG A 401       5.769  -8.961  -5.923  1.00  0.500          H  
ATOM   6206  HE  ARG A 401       7.560  -9.057  -8.272  1.00  0.500          H  
ATOM   6207 1HH1 ARG A 401       7.170  -8.199  -4.774  1.00  0.500          H  
ATOM   6208 2HH1 ARG A 401       8.445  -6.992  -4.836  1.00  0.500          H  
ATOM   6209 1HH2 ARG A 401       9.311  -7.365  -8.099  1.00  0.500          H  
ATOM   6210 2HH2 ARG A 401       9.538  -6.573  -6.528  1.00  0.500          H  
ATOM   6211  N   GLY A 402       6.307 -14.638  -5.861  1.00  0.290          N  
ATOM   6212  CA  GLY A 402       6.963 -15.682  -6.647  1.00  0.300          C  
ATOM   6213  C   GLY A 402       7.276 -16.938  -5.809  1.00  0.310          C  
ATOM   6214  O   GLY A 402       7.543 -18.000  -6.372  1.00  0.320          O  
ATOM   6215  H   GLY A 402       5.285 -14.618  -5.765  1.00  0.350          H  
ATOM   6216 1HA  GLY A 402       6.335 -15.952  -7.496  1.00  0.360          H  
ATOM   6217 2HA  GLY A 402       7.888 -15.287  -7.057  1.00  0.360          H  
ATOM   6218  N   PHE A 403       7.224 -16.832  -4.468  1.00  0.320          N  
ATOM   6219  CA  PHE A 403       7.442 -17.999  -3.606  1.00  0.340          C  
ATOM   6220  C   PHE A 403       6.130 -18.727  -3.499  1.00  0.360          C  
ATOM   6221  O   PHE A 403       5.079 -18.093  -3.420  1.00  0.360          O  
ATOM   6222  CB  PHE A 403       7.958 -17.626  -2.211  1.00  0.470          C  
ATOM   6223  CG  PHE A 403       9.433 -17.339  -2.120  1.00  0.470          C  
ATOM   6224  CD1 PHE A 403       9.998 -16.252  -2.711  1.00  0.470          C  
ATOM   6225  CD2 PHE A 403      10.253 -18.186  -1.380  1.00  0.470          C  
ATOM   6226  CE1 PHE A 403      11.359 -16.013  -2.591  1.00  0.470          C  
ATOM   6227  CE2 PHE A 403      11.596 -17.951  -1.247  1.00  0.470          C  
ATOM   6228  CZ  PHE A 403      12.153 -16.857  -1.858  1.00  0.470          C  
ATOM   6229  H   PHE A 403       7.031 -15.929  -4.019  1.00  0.380          H  
ATOM   6230  HA  PHE A 403       8.172 -18.665  -4.073  1.00  0.410          H  
ATOM   6231 1HB  PHE A 403       7.424 -16.746  -1.858  1.00  0.560          H  
ATOM   6232 2HB  PHE A 403       7.729 -18.440  -1.527  1.00  0.560          H  
ATOM   6233  HD1 PHE A 403       9.366 -15.581  -3.291  1.00  0.560          H  
ATOM   6234  HD2 PHE A 403       9.815 -19.053  -0.909  1.00  0.560          H  
ATOM   6235  HE1 PHE A 403      11.801 -15.145  -3.080  1.00  0.560          H  
ATOM   6236  HE2 PHE A 403      12.216 -18.632  -0.666  1.00  0.560          H  
ATOM   6237  HZ  PHE A 403      13.225 -16.653  -1.768  1.00  0.560          H  
ATOM   6238  N   ILE A 404       6.193 -20.039  -3.509  1.00  0.370          N  
ATOM   6239  CA  ILE A 404       4.997 -20.861  -3.465  1.00  0.390          C  
ATOM   6240  C   ILE A 404       4.739 -21.298  -2.063  1.00  0.420          C  
ATOM   6241  O   ILE A 404       5.662 -21.663  -1.342  1.00  0.450          O  
ATOM   6242  CB  ILE A 404       5.075 -22.081  -4.414  1.00  0.540          C  
ATOM   6243  CG1 ILE A 404       5.191 -21.589  -5.844  1.00  0.540          C  
ATOM   6244  CG2 ILE A 404       3.814 -22.959  -4.246  1.00  0.540          C  
ATOM   6245  CD1 ILE A 404       5.577 -22.649  -6.867  1.00  0.540          C  
ATOM   6246  H   ILE A 404       7.127 -20.460  -3.497  1.00  0.440          H  
ATOM   6247  HA  ILE A 404       4.153 -20.257  -3.782  1.00  0.470          H  
ATOM   6248  HB  ILE A 404       5.944 -22.658  -4.207  1.00  0.650          H  
ATOM   6249 1HG1 ILE A 404       4.238 -21.168  -6.122  1.00  0.650          H  
ATOM   6250 2HG1 ILE A 404       5.946 -20.797  -5.881  1.00  0.650          H  
ATOM   6251 1HG2 ILE A 404       3.857 -23.779  -4.911  1.00  0.650          H  
ATOM   6252 2HG2 ILE A 404       3.735 -23.343  -3.233  1.00  0.650          H  
ATOM   6253 3HG2 ILE A 404       2.948 -22.372  -4.475  1.00  0.650          H  
ATOM   6254 1HD1 ILE A 404       5.641 -22.190  -7.858  1.00  0.650          H  
ATOM   6255 2HD1 ILE A 404       6.549 -23.061  -6.600  1.00  0.650          H  
ATOM   6256 3HD1 ILE A 404       4.851 -23.451  -6.900  1.00  0.650          H  
ATOM   6257  N   HIS A 405       3.504 -21.223  -1.630  1.00  0.430          N  
ATOM   6258  CA  HIS A 405       3.237 -21.663  -0.288  1.00  0.470          C  
ATOM   6259  C   HIS A 405       1.943 -22.418  -0.146  1.00  0.500          C  
ATOM   6260  O   HIS A 405       1.028 -22.338  -0.975  1.00  0.490          O  
ATOM   6261  CB  HIS A 405       3.229 -20.470   0.656  1.00  0.640          C  
ATOM   6262  CG  HIS A 405       2.159 -19.494   0.347  1.00  0.640          C  
ATOM   6263  ND1 HIS A 405       0.882 -19.574   0.869  1.00  0.640          N  
ATOM   6264  CD2 HIS A 405       2.171 -18.417  -0.455  1.00  0.640          C  
ATOM   6265  CE1 HIS A 405       0.167 -18.549   0.420  1.00  0.640          C  
ATOM   6266  NE2 HIS A 405       0.932 -17.829  -0.375  1.00  0.640          N  
ATOM   6267  H   HIS A 405       2.765 -20.857  -2.235  1.00  0.520          H  
ATOM   6268  HA  HIS A 405       4.026 -22.335   0.029  1.00  0.560          H  
ATOM   6269 1HB  HIS A 405       3.103 -20.818   1.685  1.00  0.770          H  
ATOM   6270 2HB  HIS A 405       4.189 -19.955   0.599  1.00  0.770          H  
ATOM   6271  HD2 HIS A 405       3.020 -18.061  -1.043  1.00  0.770          H  
ATOM   6272  HE1 HIS A 405      -0.873 -18.332   0.666  1.00  0.770          H  
ATOM   6273  HE2 HIS A 405       0.673 -16.945  -0.873  1.00  0.770          H  
ATOM   6274  N   GLN A 406       1.899 -23.190   0.927  1.00  0.560          N  
ATOM   6275  CA  GLN A 406       0.716 -23.919   1.341  1.00  0.630          C  
ATOM   6276  C   GLN A 406       0.742 -24.031   2.844  1.00  0.570          C  
ATOM   6277  O   GLN A 406       1.808 -23.914   3.458  1.00  0.520          O  
ATOM   6278  CB  GLN A 406       0.608 -25.308   0.711  1.00  0.850          C  
ATOM   6279  CG  GLN A 406       1.658 -26.335   1.110  1.00  0.850          C  
ATOM   6280  CD  GLN A 406       1.397 -27.686   0.394  1.00  0.850          C  
ATOM   6281  OE1 GLN A 406       0.222 -28.126   0.248  1.00  0.850          O  
ATOM   6282  NE2 GLN A 406       2.462 -28.353  -0.076  1.00  0.850          N  
ATOM   6283  H   GLN A 406       2.749 -23.223   1.502  1.00  0.670          H  
ATOM   6284  HA  GLN A 406      -0.166 -23.365   1.057  1.00  0.760          H  
ATOM   6285 1HB  GLN A 406      -0.362 -25.719   0.942  1.00  1.020          H  
ATOM   6286 2HB  GLN A 406       0.663 -25.205  -0.358  1.00  1.020          H  
ATOM   6287 1HG  GLN A 406       2.633 -25.967   0.814  1.00  1.020          H  
ATOM   6288 2HG  GLN A 406       1.626 -26.499   2.187  1.00  1.020          H  
ATOM   6289 1HE2 GLN A 406       2.335 -29.242  -0.574  1.00  1.020          H  
ATOM   6290 2HE2 GLN A 406       3.403 -28.006   0.033  1.00  1.020          H  
ATOM   6291  N   ALA A 407      -0.404 -24.271   3.453  1.00  0.620          N  
ATOM   6292  CA  ALA A 407      -0.382 -24.465   4.880  1.00  0.620          C  
ATOM   6293  C   ALA A 407      -1.577 -25.300   5.323  1.00  0.710          C  
ATOM   6294  O   ALA A 407      -2.610 -25.296   4.658  1.00  0.800          O  
ATOM   6295  CB  ALA A 407      -0.326 -23.114   5.547  1.00  0.870          C  
ATOM   6296  H   ALA A 407      -1.276 -24.345   2.945  1.00  0.740          H  
ATOM   6297  HA  ALA A 407       0.517 -25.023   5.120  1.00  0.740          H  
ATOM   6298 1HB  ALA A 407      -0.240 -23.246   6.611  1.00  1.040          H  
ATOM   6299 2HB  ALA A 407       0.538 -22.604   5.188  1.00  1.040          H  
ATOM   6300 3HB  ALA A 407      -1.210 -22.538   5.302  1.00  1.040          H  
ATOM   6301  N   GLU A 408      -1.446 -25.997   6.454  1.00  0.710          N  
ATOM   6302  CA  GLU A 408      -2.536 -26.841   6.970  1.00  0.810          C  
ATOM   6303  C   GLU A 408      -2.659 -26.851   8.495  1.00  0.830          C  
ATOM   6304  O   GLU A 408      -1.668 -26.701   9.221  1.00  0.840          O  
ATOM   6305  CB  GLU A 408      -2.331 -28.290   6.491  1.00  1.090          C  
ATOM   6306  CG  GLU A 408      -1.031 -28.981   7.020  1.00  1.090          C  
ATOM   6307  CD  GLU A 408      -0.840 -30.414   6.513  1.00  1.090          C  
ATOM   6308  OE1 GLU A 408      -1.739 -31.200   6.695  1.00  1.090          O  
ATOM   6309  OE2 GLU A 408       0.197 -30.720   5.943  1.00  1.090          O  
ATOM   6310  H   GLU A 408      -0.547 -25.943   6.939  1.00  0.850          H  
ATOM   6311  HA  GLU A 408      -3.479 -26.469   6.567  1.00  0.970          H  
ATOM   6312 1HB  GLU A 408      -3.186 -28.895   6.803  1.00  1.310          H  
ATOM   6313 2HB  GLU A 408      -2.301 -28.308   5.402  1.00  1.310          H  
ATOM   6314 1HG  GLU A 408      -0.168 -28.381   6.724  1.00  1.310          H  
ATOM   6315 2HG  GLU A 408      -1.062 -29.002   8.109  1.00  1.310          H  
ATOM   6316  N   CYS A 409      -3.881 -27.078   8.984  1.00  0.850          N  
ATOM   6317  CA  CYS A 409      -4.126 -27.168  10.423  1.00  0.870          C  
ATOM   6318  C   CYS A 409      -3.782 -28.516  11.010  1.00  0.810          C  
ATOM   6319  O   CYS A 409      -3.899 -29.560  10.365  1.00  0.810          O  
ATOM   6320  CB  CYS A 409      -5.564 -26.852  10.793  1.00  1.210          C  
ATOM   6321  SG  CYS A 409      -6.051 -25.159  10.606  1.00  1.210          S  
ATOM   6322  H   CYS A 409      -4.657 -27.202   8.324  1.00  1.020          H  
ATOM   6323  HA  CYS A 409      -3.501 -26.422  10.916  1.00  1.040          H  
ATOM   6324 1HB  CYS A 409      -6.230 -27.442  10.173  1.00  1.450          H  
ATOM   6325 2HB  CYS A 409      -5.742 -27.141  11.817  1.00  1.450          H  
ATOM   6326  HG  CYS A 409      -7.378 -25.482  10.537  1.00  1.450          H  
ATOM   6327  N   GLN A 410      -3.396 -28.472  12.275  1.00  0.880          N  
ATOM   6328  CA  GLN A 410      -3.009 -29.636  13.044  1.00  0.870          C  
ATOM   6329  C   GLN A 410      -4.208 -30.336  13.661  1.00  0.970          C  
ATOM   6330  O   GLN A 410      -5.346 -29.846  13.600  1.00  1.040          O  
ATOM   6331  CB  GLN A 410      -2.016 -29.207  14.135  1.00  1.220          C  
ATOM   6332  CG  GLN A 410      -0.693 -28.639  13.587  1.00  1.220          C  
ATOM   6333  CD  GLN A 410       0.294 -28.267  14.686  1.00  1.220          C  
ATOM   6334  OE1 GLN A 410      -0.023 -27.530  15.624  1.00  1.220          O  
ATOM   6335  NE2 GLN A 410       1.501 -28.797  14.579  1.00  1.220          N  
ATOM   6336  H   GLN A 410      -3.363 -27.563  12.728  1.00  1.060          H  
ATOM   6337  HA  GLN A 410      -2.515 -30.340  12.373  1.00  1.040          H  
ATOM   6338 1HB  GLN A 410      -2.474 -28.441  14.758  1.00  1.470          H  
ATOM   6339 2HB  GLN A 410      -1.783 -30.050  14.781  1.00  1.470          H  
ATOM   6340 1HG  GLN A 410      -0.226 -29.382  12.942  1.00  1.470          H  
ATOM   6341 2HG  GLN A 410      -0.910 -27.735  13.013  1.00  1.470          H  
ATOM   6342 1HE2 GLN A 410       2.198 -28.603  15.271  1.00  1.470          H  
ATOM   6343 2HE2 GLN A 410       1.721 -29.395  13.808  1.00  1.470          H  
ATOM   6344  N   ASP A 411      -3.947 -31.475  14.293  1.00  0.980          N  
ATOM   6345  CA  ASP A 411      -5.009 -32.232  14.927  1.00  1.100          C  
ATOM   6346  C   ASP A 411      -5.637 -31.493  16.103  1.00  1.260          C  
ATOM   6347  O   ASP A 411      -4.955 -31.036  17.029  1.00  1.630          O  
ATOM   6348  CB  ASP A 411      -4.518 -33.602  15.394  1.00  1.490          C  
ATOM   6349  CG  ASP A 411      -5.670 -34.502  15.892  1.00  1.490          C  
ATOM   6350  OD1 ASP A 411      -6.821 -34.181  15.609  1.00  1.490          O  
ATOM   6351  OD2 ASP A 411      -5.396 -35.491  16.538  1.00  1.490          O  
ATOM   6352  H   ASP A 411      -3.005 -31.836  14.318  1.00  1.180          H  
ATOM   6353  HA  ASP A 411      -5.789 -32.385  14.205  1.00  1.320          H  
ATOM   6354 1HB  ASP A 411      -4.015 -34.106  14.569  1.00  1.790          H  
ATOM   6355 2HB  ASP A 411      -3.795 -33.478  16.199  1.00  1.790          H  
ATOM   6356  N   GLY A 412      -6.918 -31.203  15.977  1.00  1.130          N  
ATOM   6357  CA  GLY A 412      -7.671 -30.561  17.040  1.00  1.250          C  
ATOM   6358  C   GLY A 412      -7.443 -29.069  17.179  1.00  1.230          C  
ATOM   6359  O   GLY A 412      -8.049 -28.434  18.040  1.00  1.340          O  
ATOM   6360  H   GLY A 412      -7.402 -31.556  15.163  1.00  1.360          H  
ATOM   6361 1HA  GLY A 412      -8.731 -30.745  16.875  1.00  1.500          H  
ATOM   6362 2HA  GLY A 412      -7.420 -31.046  17.981  1.00  1.500          H  
ATOM   6363  N   VAL A 413      -6.591 -28.493  16.343  1.00  1.230          N  
ATOM   6364  CA  VAL A 413      -6.278 -27.087  16.495  1.00  1.200          C  
ATOM   6365  C   VAL A 413      -6.582 -26.284  15.249  1.00  1.090          C  
ATOM   6366  O   VAL A 413      -6.111 -26.593  14.161  1.00  1.010          O  
ATOM   6367  CB  VAL A 413      -4.789 -26.943  16.902  1.00  1.690          C  
ATOM   6368  CG1 VAL A 413      -4.398 -25.486  17.042  1.00  1.690          C  
ATOM   6369  CG2 VAL A 413      -4.552 -27.670  18.219  1.00  1.690          C  
ATOM   6370  H   VAL A 413      -6.150 -29.051  15.603  1.00  1.480          H  
ATOM   6371  HA  VAL A 413      -6.885 -26.684  17.304  1.00  1.440          H  
ATOM   6372  HB  VAL A 413      -4.162 -27.382  16.131  1.00  2.030          H  
ATOM   6373 1HG1 VAL A 413      -3.359 -25.423  17.329  1.00  2.030          H  
ATOM   6374 2HG1 VAL A 413      -4.535 -24.994  16.098  1.00  2.030          H  
ATOM   6375 3HG1 VAL A 413      -5.011 -25.004  17.801  1.00  2.030          H  
ATOM   6376 1HG2 VAL A 413      -3.504 -27.580  18.499  1.00  2.030          H  
ATOM   6377 2HG2 VAL A 413      -5.178 -27.230  18.994  1.00  2.030          H  
ATOM   6378 3HG2 VAL A 413      -4.799 -28.723  18.112  1.00  2.030          H  
ATOM   6379  N   HIS A 414      -7.400 -25.261  15.419  1.00  1.110          N  
ATOM   6380  CA  HIS A 414      -7.792 -24.369  14.348  1.00  1.070          C  
ATOM   6381  C   HIS A 414      -6.725 -23.313  14.204  1.00  1.030          C  
ATOM   6382  O   HIS A 414      -5.759 -23.303  14.978  1.00  1.030          O  
ATOM   6383  CB  HIS A 414      -9.106 -23.696  14.689  1.00  1.510          C  
ATOM   6384  CG  HIS A 414      -8.978 -22.811  15.857  1.00  1.510          C  
ATOM   6385  ND1 HIS A 414      -8.709 -23.296  17.124  1.00  1.510          N  
ATOM   6386  CD2 HIS A 414      -9.079 -21.463  15.980  1.00  1.510          C  
ATOM   6387  CE1 HIS A 414      -8.652 -22.279  17.976  1.00  1.510          C  
ATOM   6388  NE2 HIS A 414      -8.879 -21.163  17.308  1.00  1.510          N  
ATOM   6389  H   HIS A 414      -7.767 -25.068  16.352  1.00  1.330          H  
ATOM   6390  HA  HIS A 414      -7.888 -24.906  13.403  1.00  1.280          H  
ATOM   6391 1HB  HIS A 414      -9.448 -23.109  13.841  1.00  1.820          H  
ATOM   6392 2HB  HIS A 414      -9.859 -24.437  14.908  1.00  1.820          H  
ATOM   6393  HD2 HIS A 414      -9.287 -20.752  15.177  1.00  1.820          H  
ATOM   6394  HE1 HIS A 414      -8.462 -22.343  19.050  1.00  1.820          H  
ATOM   6395  HE2 HIS A 414      -8.906 -20.233  17.717  1.00  1.820          H  
ATOM   6396  N   SER A 415      -6.881 -22.427  13.228  1.00  0.990          N  
ATOM   6397  CA  SER A 415      -5.930 -21.328  13.131  1.00  0.940          C  
ATOM   6398  C   SER A 415      -6.489 -20.080  12.454  1.00  0.940          C  
ATOM   6399  O   SER A 415      -7.300 -20.149  11.520  1.00  0.940          O  
ATOM   6400  CB  SER A 415      -4.713 -21.795  12.396  1.00  1.340          C  
ATOM   6401  OG  SER A 415      -5.046 -22.097  11.090  1.00  1.340          O  
ATOM   6402  H   SER A 415      -7.657 -22.527  12.570  1.00  1.190          H  
ATOM   6403  HA  SER A 415      -5.638 -21.054  14.140  1.00  1.130          H  
ATOM   6404 1HB  SER A 415      -3.954 -21.013  12.421  1.00  1.600          H  
ATOM   6405 2HB  SER A 415      -4.302 -22.671  12.882  1.00  1.600          H  
ATOM   6406  HG  SER A 415      -5.624 -22.873  11.153  1.00  1.600          H  
ATOM   6407  N   LEU A 416      -6.001 -18.924  12.909  1.00  0.950          N  
ATOM   6408  CA  LEU A 416      -6.372 -17.627  12.358  1.00  0.940          C  
ATOM   6409  C   LEU A 416      -5.146 -16.786  12.021  1.00  0.910          C  
ATOM   6410  O   LEU A 416      -4.321 -16.518  12.905  1.00  0.920          O  
ATOM   6411  CB  LEU A 416      -7.180 -16.845  13.389  1.00  1.320          C  
ATOM   6412  CG  LEU A 416      -7.669 -15.438  13.012  1.00  1.320          C  
ATOM   6413  CD1 LEU A 416      -8.724 -15.509  11.933  1.00  1.320          C  
ATOM   6414  CD2 LEU A 416      -8.192 -14.783  14.233  1.00  1.320          C  
ATOM   6415  H   LEU A 416      -5.354 -18.965  13.702  1.00  1.140          H  
ATOM   6416  HA  LEU A 416      -6.954 -17.793  11.465  1.00  1.130          H  
ATOM   6417 1HB  LEU A 416      -8.043 -17.440  13.688  1.00  1.580          H  
ATOM   6418 2HB  LEU A 416      -6.544 -16.715  14.243  1.00  1.580          H  
ATOM   6419  HG  LEU A 416      -6.849 -14.860  12.625  1.00  1.580          H  
ATOM   6420 1HD1 LEU A 416      -9.050 -14.514  11.714  1.00  1.580          H  
ATOM   6421 2HD1 LEU A 416      -8.328 -15.970  11.036  1.00  1.580          H  
ATOM   6422 3HD1 LEU A 416      -9.566 -16.085  12.296  1.00  1.580          H  
ATOM   6423 1HD2 LEU A 416      -8.528 -13.796  13.996  1.00  1.580          H  
ATOM   6424 2HD2 LEU A 416      -9.018 -15.371  14.618  1.00  1.580          H  
ATOM   6425 3HD2 LEU A 416      -7.407 -14.728  14.985  1.00  1.580          H  
ATOM   6426  N   HIS A 417      -5.067 -16.298  10.782  1.00  0.870          N  
ATOM   6427  CA  HIS A 417      -3.943 -15.446  10.385  1.00  0.840          C  
ATOM   6428  C   HIS A 417      -4.369 -14.175   9.674  1.00  0.810          C  
ATOM   6429  O   HIS A 417      -5.357 -14.137   8.940  1.00  0.800          O  
ATOM   6430  CB  HIS A 417      -2.993 -16.139   9.378  1.00  1.190          C  
ATOM   6431  CG  HIS A 417      -2.281 -17.351   9.837  1.00  1.190          C  
ATOM   6432  ND1 HIS A 417      -2.893 -18.554   9.952  1.00  1.190          N  
ATOM   6433  CD2 HIS A 417      -0.993 -17.555  10.176  1.00  1.190          C  
ATOM   6434  CE1 HIS A 417      -2.031 -19.445  10.349  1.00  1.190          C  
ATOM   6435  NE2 HIS A 417      -0.862 -18.884  10.479  1.00  1.190          N  
ATOM   6436  H   HIS A 417      -5.790 -16.572  10.109  1.00  1.040          H  
ATOM   6437  HA  HIS A 417      -3.372 -15.161  11.265  1.00  1.010          H  
ATOM   6438 1HB  HIS A 417      -3.551 -16.396   8.480  1.00  1.430          H  
ATOM   6439 2HB  HIS A 417      -2.227 -15.418   9.080  1.00  1.430          H  
ATOM   6440  HD1 HIS A 417      -3.858 -18.750   9.786  1.00  1.430          H  
ATOM   6441  HD2 HIS A 417      -0.137 -16.904  10.236  1.00  1.430          H  
ATOM   6442  HE1 HIS A 417      -2.350 -20.436  10.517  1.00  1.430          H  
ATOM   6443  N   LEU A 418      -3.561 -13.141   9.824  1.00  0.790          N  
ATOM   6444  CA  LEU A 418      -3.736 -11.931   9.030  1.00  0.760          C  
ATOM   6445  C   LEU A 418      -2.553 -11.833   8.077  1.00  0.710          C  
ATOM   6446  O   LEU A 418      -1.402 -11.923   8.496  1.00  0.690          O  
ATOM   6447  CB  LEU A 418      -3.839 -10.677   9.929  1.00  1.080          C  
ATOM   6448  CG  LEU A 418      -3.939  -9.255   9.243  1.00  1.080          C  
ATOM   6449  CD1 LEU A 418      -5.240  -9.106   8.473  1.00  1.080          C  
ATOM   6450  CD2 LEU A 418      -3.874  -8.189  10.323  1.00  1.080          C  
ATOM   6451  H   LEU A 418      -2.782 -13.227  10.487  1.00  0.950          H  
ATOM   6452  HA  LEU A 418      -4.644 -12.018   8.440  1.00  0.910          H  
ATOM   6453 1HB  LEU A 418      -4.746 -10.780  10.491  1.00  1.290          H  
ATOM   6454 2HB  LEU A 418      -3.004 -10.666  10.624  1.00  1.290          H  
ATOM   6455  HG  LEU A 418      -3.110  -9.129   8.546  1.00  1.290          H  
ATOM   6456 1HD1 LEU A 418      -5.288  -8.124   8.035  1.00  1.290          H  
ATOM   6457 2HD1 LEU A 418      -5.308  -9.853   7.690  1.00  1.290          H  
ATOM   6458 3HD1 LEU A 418      -6.062  -9.217   9.161  1.00  1.290          H  
ATOM   6459 1HD2 LEU A 418      -3.925  -7.195   9.873  1.00  1.290          H  
ATOM   6460 2HD2 LEU A 418      -4.707  -8.317  11.017  1.00  1.290          H  
ATOM   6461 3HD2 LEU A 418      -2.951  -8.294  10.849  1.00  1.290          H  
ATOM   6462  N   THR A 419      -2.811 -11.704   6.792  1.00  0.690          N  
ATOM   6463  CA  THR A 419      -1.708 -11.559   5.854  1.00  0.650          C  
ATOM   6464  C   THR A 419      -1.689 -10.126   5.392  1.00  0.630          C  
ATOM   6465  O   THR A 419      -2.726  -9.594   4.998  1.00  0.660          O  
ATOM   6466  CB  THR A 419      -1.803 -12.491   4.618  1.00  0.930          C  
ATOM   6467  OG1 THR A 419      -1.793 -13.861   5.031  1.00  0.930          O  
ATOM   6468  CG2 THR A 419      -0.588 -12.263   3.681  1.00  0.930          C  
ATOM   6469  H   THR A 419      -3.778 -11.688   6.475  1.00  0.830          H  
ATOM   6470  HA  THR A 419      -0.781 -11.773   6.362  1.00  0.780          H  
ATOM   6471  HB  THR A 419      -2.718 -12.282   4.074  1.00  1.110          H  
ATOM   6472  HG1 THR A 419      -2.601 -14.048   5.509  1.00  1.110          H  
ATOM   6473 1HG2 THR A 419      -0.666 -12.930   2.825  1.00  1.110          H  
ATOM   6474 2HG2 THR A 419      -0.565 -11.236   3.323  1.00  1.110          H  
ATOM   6475 3HG2 THR A 419       0.335 -12.473   4.223  1.00  1.110          H  
ATOM   6476  N   LEU A 420      -0.528  -9.488   5.438  1.00  0.600          N  
ATOM   6477  CA  LEU A 420      -0.421  -8.115   4.968  1.00  0.540          C  
ATOM   6478  C   LEU A 420       0.145  -8.257   3.574  1.00  0.480          C  
ATOM   6479  O   LEU A 420       1.065  -9.061   3.354  1.00  0.450          O  
ATOM   6480  CB  LEU A 420       0.564  -7.292   5.792  1.00  0.780          C  
ATOM   6481  CG  LEU A 420       0.442  -7.418   7.293  1.00  0.780          C  
ATOM   6482  CD1 LEU A 420       1.567  -6.606   7.930  1.00  0.780          C  
ATOM   6483  CD2 LEU A 420      -0.950  -6.995   7.793  1.00  0.780          C  
ATOM   6484  H   LEU A 420       0.280  -9.990   5.794  1.00  0.720          H  
ATOM   6485  HA  LEU A 420      -1.398  -7.636   4.916  1.00  0.650          H  
ATOM   6486 1HB  LEU A 420       1.555  -7.518   5.479  1.00  0.940          H  
ATOM   6487 2HB  LEU A 420       0.382  -6.243   5.553  1.00  0.940          H  
ATOM   6488  HG  LEU A 420       0.590  -8.445   7.538  1.00  0.940          H  
ATOM   6489 1HD1 LEU A 420       1.554  -6.725   9.000  1.00  0.940          H  
ATOM   6490 2HD1 LEU A 420       2.521  -6.958   7.552  1.00  0.940          H  
ATOM   6491 3HD1 LEU A 420       1.444  -5.561   7.676  1.00  0.940          H  
ATOM   6492 1HD2 LEU A 420      -1.011  -7.140   8.863  1.00  0.940          H  
ATOM   6493 2HD2 LEU A 420      -1.117  -5.961   7.561  1.00  0.940          H  
ATOM   6494 3HD2 LEU A 420      -1.713  -7.605   7.315  1.00  0.940          H  
ATOM   6495  N   SER A 421      -0.370  -7.480   2.635  1.00  0.490          N  
ATOM   6496  CA  SER A 421       0.093  -7.590   1.256  1.00  0.440          C  
ATOM   6497  C   SER A 421       0.502  -6.278   0.623  1.00  0.420          C  
ATOM   6498  O   SER A 421      -0.281  -5.319   0.593  1.00  0.430          O  
ATOM   6499  CB  SER A 421      -1.020  -8.167   0.396  1.00  0.640          C  
ATOM   6500  OG  SER A 421      -1.356  -9.485   0.757  1.00  0.640          O  
ATOM   6501  H   SER A 421      -1.118  -6.832   2.884  1.00  0.590          H  
ATOM   6502  HA  SER A 421       0.954  -8.254   1.236  1.00  0.530          H  
ATOM   6503 1HB  SER A 421      -1.900  -7.534   0.490  1.00  0.760          H  
ATOM   6504 2HB  SER A 421      -0.714  -8.130  -0.637  1.00  0.760          H  
ATOM   6505  HG  SER A 421      -1.924  -9.808   0.059  1.00  0.760          H  
ATOM   6506  N   THR A 422       1.718  -6.216   0.083  1.00  0.380          N  
ATOM   6507  CA  THR A 422       2.098  -4.967  -0.579  1.00  0.370          C  
ATOM   6508  C   THR A 422       3.015  -5.102  -1.816  1.00  0.340          C  
ATOM   6509  O   THR A 422       3.359  -6.205  -2.252  1.00  0.330          O  
ATOM   6510  CB  THR A 422       2.653  -3.970   0.445  1.00  0.520          C  
ATOM   6511  OG1 THR A 422       2.777  -2.697  -0.206  1.00  0.520          O  
ATOM   6512  CG2 THR A 422       3.949  -4.452   1.014  1.00  0.520          C  
ATOM   6513  H   THR A 422       2.348  -7.027   0.157  1.00  0.460          H  
ATOM   6514  HA  THR A 422       1.180  -4.504  -0.945  1.00  0.440          H  
ATOM   6515  HB  THR A 422       1.950  -3.861   1.262  1.00  0.630          H  
ATOM   6516  HG1 THR A 422       1.850  -2.322  -0.299  1.00  0.630          H  
ATOM   6517 1HG2 THR A 422       4.315  -3.735   1.725  1.00  0.630          H  
ATOM   6518 2HG2 THR A 422       3.796  -5.411   1.510  1.00  0.630          H  
ATOM   6519 3HG2 THR A 422       4.637  -4.572   0.245  1.00  0.630          H  
ATOM   6520  N   TYR A 423       3.392  -3.948  -2.380  1.00  0.330          N  
ATOM   6521  CA  TYR A 423       4.194  -3.801  -3.605  1.00  0.320          C  
ATOM   6522  C   TYR A 423       3.613  -4.525  -4.825  1.00  0.310          C  
ATOM   6523  O   TYR A 423       4.358  -5.082  -5.636  1.00  0.300          O  
ATOM   6524  CB  TYR A 423       5.648  -4.231  -3.377  1.00  0.450          C  
ATOM   6525  CG  TYR A 423       6.368  -3.398  -2.343  1.00  0.450          C  
ATOM   6526  CD1 TYR A 423       6.720  -3.933  -1.129  1.00  0.450          C  
ATOM   6527  CD2 TYR A 423       6.657  -2.088  -2.615  1.00  0.450          C  
ATOM   6528  CE1 TYR A 423       7.361  -3.164  -0.188  1.00  0.450          C  
ATOM   6529  CE2 TYR A 423       7.293  -1.319  -1.686  1.00  0.450          C  
ATOM   6530  CZ  TYR A 423       7.652  -1.856  -0.480  1.00  0.450          C  
ATOM   6531  OH  TYR A 423       8.282  -1.072   0.424  1.00  0.450          O  
ATOM   6532  H   TYR A 423       3.106  -3.106  -1.890  1.00  0.400          H  
ATOM   6533  HA  TYR A 423       4.209  -2.743  -3.859  1.00  0.380          H  
ATOM   6534 1HB  TYR A 423       5.678  -5.269  -3.062  1.00  0.540          H  
ATOM   6535 2HB  TYR A 423       6.202  -4.159  -4.314  1.00  0.540          H  
ATOM   6536  HD1 TYR A 423       6.487  -4.963  -0.912  1.00  0.540          H  
ATOM   6537  HD2 TYR A 423       6.379  -1.662  -3.569  1.00  0.540          H  
ATOM   6538  HE1 TYR A 423       7.634  -3.588   0.773  1.00  0.540          H  
ATOM   6539  HE2 TYR A 423       7.523  -0.274  -1.908  1.00  0.540          H  
ATOM   6540  HH  TYR A 423       8.111  -0.142   0.192  1.00  0.540          H  
ATOM   6541  N   GLN A 424       2.290  -4.481  -4.989  1.00  0.320          N  
ATOM   6542  CA  GLN A 424       1.671  -5.134  -6.137  1.00  0.310          C  
ATOM   6543  C   GLN A 424       1.890  -4.279  -7.371  1.00  0.300          C  
ATOM   6544  O   GLN A 424       1.475  -3.123  -7.394  1.00  0.310          O  
ATOM   6545  CB  GLN A 424       0.161  -5.294  -5.919  1.00  0.440          C  
ATOM   6546  CG  GLN A 424      -0.543  -6.129  -6.974  1.00  0.440          C  
ATOM   6547  CD  GLN A 424      -1.994  -6.360  -6.634  1.00  0.440          C  
ATOM   6548  OE1 GLN A 424      -2.663  -5.460  -6.111  1.00  0.440          O  
ATOM   6549  NE2 GLN A 424      -2.495  -7.559  -6.908  1.00  0.440          N  
ATOM   6550  H   GLN A 424       1.723  -3.996  -4.306  1.00  0.380          H  
ATOM   6551  HA  GLN A 424       2.133  -6.112  -6.292  1.00  0.370          H  
ATOM   6552 1HB  GLN A 424      -0.054  -5.683  -4.946  1.00  0.530          H  
ATOM   6553 2HB  GLN A 424      -0.295  -4.306  -5.959  1.00  0.530          H  
ATOM   6554 1HG  GLN A 424      -0.501  -5.610  -7.927  1.00  0.530          H  
ATOM   6555 2HG  GLN A 424      -0.049  -7.106  -7.053  1.00  0.530          H  
ATOM   6556 1HE2 GLN A 424      -3.446  -7.768  -6.697  1.00  0.530          H  
ATOM   6557 2HE2 GLN A 424      -1.905  -8.296  -7.332  1.00  0.530          H  
ATOM   6558  N   ARG A 425       2.531  -4.835  -8.402  1.00  0.280          N  
ATOM   6559  CA  ARG A 425       2.805  -4.089  -9.634  1.00  0.270          C  
ATOM   6560  C   ARG A 425       3.425  -2.713  -9.369  1.00  0.270          C  
ATOM   6561  O   ARG A 425       2.980  -1.694  -9.901  1.00  0.280          O  
ATOM   6562  CB  ARG A 425       1.555  -3.970 -10.497  1.00  0.380          C  
ATOM   6563  CG  ARG A 425       0.936  -5.328 -10.955  1.00  0.380          C  
ATOM   6564  CD  ARG A 425       1.872  -6.126 -11.851  1.00  0.380          C  
ATOM   6565  NE  ARG A 425       2.230  -5.398 -13.072  1.00  0.380          N  
ATOM   6566  CZ  ARG A 425       1.553  -5.395 -14.235  1.00  0.380          C  
ATOM   6567  NH1 ARG A 425       0.455  -6.113 -14.414  1.00  0.380          N  
ATOM   6568  NH2 ARG A 425       2.028  -4.639 -15.201  1.00  0.380          N  
ATOM   6569  H   ARG A 425       2.849  -5.794  -8.329  1.00  0.340          H  
ATOM   6570  HA  ARG A 425       3.547  -4.643 -10.207  1.00  0.320          H  
ATOM   6571 1HB  ARG A 425       0.788  -3.419  -9.956  1.00  0.460          H  
ATOM   6572 2HB  ARG A 425       1.794  -3.397 -11.395  1.00  0.460          H  
ATOM   6573 1HG  ARG A 425       0.707  -5.936 -10.081  1.00  0.460          H  
ATOM   6574 2HG  ARG A 425       0.019  -5.132 -11.507  1.00  0.460          H  
ATOM   6575 1HD  ARG A 425       2.784  -6.381 -11.326  1.00  0.460          H  
ATOM   6576 2HD  ARG A 425       1.382  -7.055 -12.136  1.00  0.460          H  
ATOM   6577  HE  ARG A 425       3.069  -4.787 -13.051  1.00  0.460          H  
ATOM   6578 1HH1 ARG A 425       0.098  -6.689 -13.668  1.00  0.460          H  
ATOM   6579 2HH1 ARG A 425      -0.027  -6.084 -15.301  1.00  0.460          H  
ATOM   6580 1HH2 ARG A 425       2.877  -4.078 -14.995  1.00  0.460          H  
ATOM   6581 2HH2 ARG A 425       1.574  -4.588 -16.100  1.00  0.460          H  
ATOM   6582  N   ASN A 426       4.472  -2.700  -8.548  1.00  0.260          N  
ATOM   6583  CA  ASN A 426       5.203  -1.485  -8.208  1.00  0.270          C  
ATOM   6584  C   ASN A 426       6.671  -1.693  -8.528  1.00  0.260          C  
ATOM   6585  O   ASN A 426       7.530  -1.485  -7.659  1.00  0.280          O  
ATOM   6586  CB  ASN A 426       5.034  -1.117  -6.739  1.00  0.370          C  
ATOM   6587  CG  ASN A 426       5.459   0.334  -6.447  1.00  0.370          C  
ATOM   6588  OD1 ASN A 426       5.246   1.214  -7.291  1.00  0.370          O  
ATOM   6589  ND2 ASN A 426       6.041   0.590  -5.296  1.00  0.370          N  
ATOM   6590  H   ASN A 426       4.751  -3.580  -8.135  1.00  0.310          H  
ATOM   6591  HA  ASN A 426       4.842  -0.666  -8.831  1.00  0.320          H  
ATOM   6592 1HB  ASN A 426       3.987  -1.247  -6.453  1.00  0.450          H  
ATOM   6593 2HB  ASN A 426       5.625  -1.796  -6.121  1.00  0.450          H  
ATOM   6594 1HD2 ASN A 426       6.330   1.527  -5.072  1.00  0.450          H  
ATOM   6595 2HD2 ASN A 426       6.208  -0.139  -4.643  1.00  0.450          H  
ATOM   6596  N   THR A 427       6.944  -2.202  -9.737  1.00  0.250          N  
ATOM   6597  CA  THR A 427       8.293  -2.554 -10.152  1.00  0.260          C  
ATOM   6598  C   THR A 427       8.868  -1.661 -11.234  1.00  0.250          C  
ATOM   6599  O   THR A 427       8.171  -0.840 -11.848  1.00  0.240          O  
ATOM   6600  CB  THR A 427       8.319  -4.021 -10.611  1.00  0.360          C  
ATOM   6601  OG1 THR A 427       7.524  -4.194 -11.796  1.00  0.360          O  
ATOM   6602  CG2 THR A 427       7.807  -4.913  -9.508  1.00  0.360          C  
ATOM   6603  H   THR A 427       6.187  -2.353 -10.423  1.00  0.300          H  
ATOM   6604  HA  THR A 427       8.948  -2.459  -9.297  1.00  0.310          H  
ATOM   6605  HB  THR A 427       9.335  -4.305 -10.847  1.00  0.430          H  
ATOM   6606  HG1 THR A 427       6.606  -3.901 -11.644  1.00  0.430          H  
ATOM   6607 1HG2 THR A 427       7.846  -5.931  -9.820  1.00  0.430          H  
ATOM   6608 2HG2 THR A 427       8.422  -4.791  -8.633  1.00  0.430          H  
ATOM   6609 3HG2 THR A 427       6.782  -4.654  -9.267  1.00  0.430          H  
ATOM   6610  N   TRP A 428      10.153  -1.854 -11.487  1.00  0.280          N  
ATOM   6611  CA  TRP A 428      10.876  -1.090 -12.486  1.00  0.290          C  
ATOM   6612  C   TRP A 428      10.251  -1.212 -13.876  1.00  0.270          C  
ATOM   6613  O   TRP A 428      10.136  -0.210 -14.588  1.00  0.290          O  
ATOM   6614  CB  TRP A 428      12.320  -1.533 -12.457  1.00  0.400          C  
ATOM   6615  CG  TRP A 428      13.092  -0.920 -11.296  1.00  0.400          C  
ATOM   6616  CD1 TRP A 428      13.455  -1.532 -10.140  1.00  0.400          C  
ATOM   6617  CD2 TRP A 428      13.620   0.419 -11.206  1.00  0.400          C  
ATOM   6618  NE1 TRP A 428      14.143  -0.673  -9.341  1.00  0.400          N  
ATOM   6619  CE2 TRP A 428      14.264   0.517  -9.971  1.00  0.400          C  
ATOM   6620  CE3 TRP A 428      13.606   1.521 -12.053  1.00  0.400          C  
ATOM   6621  CZ2 TRP A 428      14.884   1.666  -9.569  1.00  0.400          C  
ATOM   6622  CZ3 TRP A 428      14.244   2.659 -11.638  1.00  0.400          C  
ATOM   6623  CH2 TRP A 428      14.862   2.728 -10.439  1.00  0.400          C  
ATOM   6624  H   TRP A 428      10.643  -2.549 -10.913  1.00  0.340          H  
ATOM   6625  HA  TRP A 428      10.851  -0.046 -12.205  1.00  0.350          H  
ATOM   6626 1HB  TRP A 428      12.373  -2.621 -12.369  1.00  0.480          H  
ATOM   6627 2HB  TRP A 428      12.771  -1.263 -13.360  1.00  0.480          H  
ATOM   6628  HD1 TRP A 428      13.229  -2.542  -9.882  1.00  0.480          H  
ATOM   6629  HE1 TRP A 428      14.505  -0.909  -8.422  1.00  0.480          H  
ATOM   6630  HE3 TRP A 428      13.112   1.477 -13.022  1.00  0.480          H  
ATOM   6631  HZ2 TRP A 428      15.388   1.748  -8.607  1.00  0.480          H  
ATOM   6632  HZ3 TRP A 428      14.251   3.501 -12.280  1.00  0.480          H  
ATOM   6633  HH2 TRP A 428      15.353   3.657 -10.164  1.00  0.480          H  
ATOM   6634  N   GLY A 429       9.803  -2.411 -14.245  1.00  0.240          N  
ATOM   6635  CA  GLY A 429       9.156  -2.634 -15.521  1.00  0.260          C  
ATOM   6636  C   GLY A 429       7.784  -1.953 -15.641  1.00  0.240          C  
ATOM   6637  O   GLY A 429       7.318  -1.704 -16.757  1.00  0.170          O  
ATOM   6638  H   GLY A 429       9.947  -3.229 -13.649  1.00  0.290          H  
ATOM   6639 1HA  GLY A 429       9.803  -2.289 -16.317  1.00  0.310          H  
ATOM   6640 2HA  GLY A 429       9.047  -3.702 -15.659  1.00  0.310          H  
ATOM   6641  N   ASP A 430       7.145  -1.593 -14.519  1.00  0.310          N  
ATOM   6642  CA  ASP A 430       5.838  -0.963 -14.602  1.00  0.310          C  
ATOM   6643  C   ASP A 430       6.108   0.513 -14.824  1.00  0.320          C  
ATOM   6644  O   ASP A 430       5.411   1.193 -15.593  1.00  0.330          O  
ATOM   6645  CB  ASP A 430       5.057  -1.149 -13.294  1.00  0.430          C  
ATOM   6646  CG  ASP A 430       4.711  -2.613 -12.951  1.00  0.430          C  
ATOM   6647  OD1 ASP A 430       4.052  -3.291 -13.725  1.00  0.430          O  
ATOM   6648  OD2 ASP A 430       5.122  -3.056 -11.875  1.00  0.430          O  
ATOM   6649  H   ASP A 430       7.560  -1.750 -13.602  1.00  0.370          H  
ATOM   6650  HA  ASP A 430       5.276  -1.368 -15.445  1.00  0.370          H  
ATOM   6651 1HB  ASP A 430       5.640  -0.731 -12.470  1.00  0.520          H  
ATOM   6652 2HB  ASP A 430       4.129  -0.582 -13.345  1.00  0.520          H  
ATOM   6653  N   PHE A 431       7.176   0.993 -14.182  1.00  0.320          N  
ATOM   6654  CA  PHE A 431       7.595   2.370 -14.329  1.00  0.340          C  
ATOM   6655  C   PHE A 431       7.911   2.568 -15.814  1.00  0.320          C  
ATOM   6656  O   PHE A 431       7.507   3.561 -16.429  1.00  0.340          O  
ATOM   6657  CB  PHE A 431       8.839   2.682 -13.497  1.00  0.470          C  
ATOM   6658  CG  PHE A 431       9.160   4.133 -13.463  1.00  0.470          C  
ATOM   6659  CD1 PHE A 431       8.683   4.902 -12.409  1.00  0.470          C  
ATOM   6660  CD2 PHE A 431       9.861   4.762 -14.485  1.00  0.470          C  
ATOM   6661  CE1 PHE A 431       8.914   6.239 -12.369  1.00  0.470          C  
ATOM   6662  CE2 PHE A 431      10.070   6.111 -14.435  1.00  0.470          C  
ATOM   6663  CZ  PHE A 431       9.595   6.837 -13.369  1.00  0.470          C  
ATOM   6664  H   PHE A 431       7.665   0.378 -13.520  1.00  0.380          H  
ATOM   6665  HA  PHE A 431       6.779   3.034 -14.043  1.00  0.410          H  
ATOM   6666 1HB  PHE A 431       8.688   2.329 -12.486  1.00  0.560          H  
ATOM   6667 2HB  PHE A 431       9.698   2.153 -13.902  1.00  0.560          H  
ATOM   6668  HD1 PHE A 431       8.118   4.424 -11.609  1.00  0.560          H  
ATOM   6669  HD2 PHE A 431      10.230   4.182 -15.335  1.00  0.560          H  
ATOM   6670  HE1 PHE A 431       8.543   6.832 -11.554  1.00  0.560          H  
ATOM   6671  HE2 PHE A 431      10.610   6.609 -15.235  1.00  0.560          H  
ATOM   6672  HZ  PHE A 431       9.750   7.900 -13.323  1.00  0.560          H  
ATOM   6673  N   LEU A 432       8.663   1.612 -16.391  1.00  0.300          N  
ATOM   6674  CA  LEU A 432       9.015   1.711 -17.790  1.00  0.290          C  
ATOM   6675  C   LEU A 432       7.814   1.680 -18.724  1.00  0.290          C  
ATOM   6676  O   LEU A 432       7.735   2.486 -19.648  1.00  0.290          O  
ATOM   6677  CB  LEU A 432       9.939   0.582 -18.214  1.00  0.410          C  
ATOM   6678  CG  LEU A 432      11.364   0.568 -17.714  1.00  0.410          C  
ATOM   6679  CD1 LEU A 432      11.945  -0.722 -18.113  1.00  0.410          C  
ATOM   6680  CD2 LEU A 432      12.171   1.679 -18.321  1.00  0.410          C  
ATOM   6681  H   LEU A 432       9.006   0.830 -15.827  1.00  0.360          H  
ATOM   6682  HA  LEU A 432       9.531   2.640 -17.902  1.00  0.350          H  
ATOM   6683 1HB  LEU A 432       9.499  -0.316 -17.833  1.00  0.490          H  
ATOM   6684 2HB  LEU A 432       9.954   0.527 -19.301  1.00  0.490          H  
ATOM   6685  HG  LEU A 432      11.378   0.650 -16.628  1.00  0.490          H  
ATOM   6686 1HD1 LEU A 432      12.924  -0.778 -17.769  1.00  0.490          H  
ATOM   6687 2HD1 LEU A 432      11.369  -1.506 -17.682  1.00  0.490          H  
ATOM   6688 3HD1 LEU A 432      11.934  -0.814 -19.187  1.00  0.490          H  
ATOM   6689 1HD2 LEU A 432      13.201   1.628 -17.965  1.00  0.490          H  
ATOM   6690 2HD2 LEU A 432      12.155   1.567 -19.399  1.00  0.490          H  
ATOM   6691 3HD2 LEU A 432      11.759   2.636 -18.048  1.00  0.490          H  
ATOM   6692  N   GLU A 433       6.812   0.835 -18.486  1.00  0.290          N  
ATOM   6693  CA  GLU A 433       5.711   0.885 -19.438  1.00  0.300          C  
ATOM   6694  C   GLU A 433       5.165   2.316 -19.524  1.00  0.300          C  
ATOM   6695  O   GLU A 433       4.855   2.798 -20.613  1.00  0.330          O  
ATOM   6696  CB  GLU A 433       4.592  -0.093 -19.085  1.00  0.420          C  
ATOM   6697  CG  GLU A 433       3.494  -0.151 -20.164  1.00  0.420          C  
ATOM   6698  CD  GLU A 433       2.423  -1.157 -19.899  1.00  0.420          C  
ATOM   6699  OE1 GLU A 433       2.456  -1.793 -18.877  1.00  0.420          O  
ATOM   6700  OE2 GLU A 433       1.564  -1.298 -20.734  1.00  0.420          O  
ATOM   6701  H   GLU A 433       6.855   0.130 -17.740  1.00  0.350          H  
ATOM   6702  HA  GLU A 433       6.092   0.619 -20.421  1.00  0.360          H  
ATOM   6703 1HB  GLU A 433       5.005  -1.093 -18.943  1.00  0.500          H  
ATOM   6704 2HB  GLU A 433       4.133   0.208 -18.142  1.00  0.500          H  
ATOM   6705 1HG  GLU A 433       3.028   0.830 -20.245  1.00  0.500          H  
ATOM   6706 2HG  GLU A 433       3.963  -0.375 -21.125  1.00  0.500          H  
ATOM   6707  N   ALA A 434       5.036   2.993 -18.375  1.00  0.290          N  
ATOM   6708  CA  ALA A 434       4.578   4.384 -18.353  1.00  0.280          C  
ATOM   6709  C   ALA A 434       5.552   5.389 -19.027  1.00  0.270          C  
ATOM   6710  O   ALA A 434       5.115   6.296 -19.742  1.00  0.260          O  
ATOM   6711  CB  ALA A 434       4.353   4.807 -16.919  1.00  0.400          C  
ATOM   6712  H   ALA A 434       5.250   2.499 -17.496  1.00  0.350          H  
ATOM   6713  HA  ALA A 434       3.632   4.427 -18.890  1.00  0.340          H  
ATOM   6714 1HB  ALA A 434       3.969   5.826 -16.896  1.00  0.480          H  
ATOM   6715 2HB  ALA A 434       3.637   4.133 -16.452  1.00  0.480          H  
ATOM   6716 3HB  ALA A 434       5.293   4.756 -16.388  1.00  0.480          H  
ATOM   6717  N   ILE A 435       6.863   5.216 -18.825  1.00  0.280          N  
ATOM   6718  CA  ILE A 435       7.857   6.169 -19.345  1.00  0.270          C  
ATOM   6719  C   ILE A 435       8.055   6.091 -20.846  1.00  0.290          C  
ATOM   6720  O   ILE A 435       8.356   7.100 -21.489  1.00  0.320          O  
ATOM   6721  CB  ILE A 435       9.257   5.942 -18.664  1.00  0.380          C  
ATOM   6722  CG1 ILE A 435      10.148   7.135 -18.699  1.00  0.380          C  
ATOM   6723  CG2 ILE A 435      10.116   4.910 -19.415  1.00  0.380          C  
ATOM   6724  CD1 ILE A 435       9.703   8.266 -17.933  1.00  0.380          C  
ATOM   6725  H   ILE A 435       7.154   4.465 -18.187  1.00  0.340          H  
ATOM   6726  HA  ILE A 435       7.494   7.162 -19.137  1.00  0.320          H  
ATOM   6727  HB  ILE A 435       9.096   5.607 -17.635  1.00  0.460          H  
ATOM   6728 1HG1 ILE A 435      11.098   6.831 -18.287  1.00  0.460          H  
ATOM   6729 2HG1 ILE A 435      10.299   7.455 -19.731  1.00  0.460          H  
ATOM   6730 1HG2 ILE A 435      11.057   4.776 -18.889  1.00  0.460          H  
ATOM   6731 2HG2 ILE A 435       9.622   4.002 -19.470  1.00  0.460          H  
ATOM   6732 3HG2 ILE A 435      10.345   5.246 -20.424  1.00  0.460          H  
ATOM   6733 1HD1 ILE A 435      10.455   9.005 -18.007  1.00  0.460          H  
ATOM   6734 2HD1 ILE A 435       8.778   8.666 -18.301  1.00  0.460          H  
ATOM   6735 3HD1 ILE A 435       9.577   7.966 -16.907  1.00  0.460          H  
ATOM   6736  N   LEU A 436       7.946   4.895 -21.396  1.00  0.250          N  
ATOM   6737  CA  LEU A 436       8.258   4.676 -22.786  1.00  0.250          C  
ATOM   6738  C   LEU A 436       7.398   5.376 -23.853  1.00  0.270          C  
ATOM   6739  O   LEU A 436       7.996   5.919 -24.786  1.00  0.280          O  
ATOM   6740  CB  LEU A 436       8.249   3.170 -22.989  1.00  0.350          C  
ATOM   6741  CG  LEU A 436       9.355   2.387 -22.233  1.00  0.350          C  
ATOM   6742  CD1 LEU A 436       9.025   0.907 -22.344  1.00  0.350          C  
ATOM   6743  CD2 LEU A 436      10.749   2.719 -22.721  1.00  0.350          C  
ATOM   6744  H   LEU A 436       7.715   4.099 -20.788  1.00  0.300          H  
ATOM   6745  HA  LEU A 436       9.266   5.039 -22.936  1.00  0.300          H  
ATOM   6746 1HB  LEU A 436       7.308   2.770 -22.633  1.00  0.420          H  
ATOM   6747 2HB  LEU A 436       8.333   2.974 -24.017  1.00  0.420          H  
ATOM   6748  HG  LEU A 436       9.328   2.646 -21.227  1.00  0.420          H  
ATOM   6749 1HD1 LEU A 436       9.721   0.348 -21.776  1.00  0.420          H  
ATOM   6750 2HD1 LEU A 436       8.028   0.729 -21.941  1.00  0.420          H  
ATOM   6751 3HD1 LEU A 436       9.056   0.581 -23.372  1.00  0.420          H  
ATOM   6752 1HD2 LEU A 436      11.453   2.156 -22.139  1.00  0.420          H  
ATOM   6753 2HD2 LEU A 436      10.848   2.472 -23.722  1.00  0.420          H  
ATOM   6754 3HD2 LEU A 436      10.969   3.769 -22.596  1.00  0.420          H  
ATOM   6755  N   PRO A 437       6.037   5.401 -23.824  1.00  0.270          N  
ATOM   6756  CA  PRO A 437       5.277   6.111 -24.833  1.00  0.270          C  
ATOM   6757  C   PRO A 437       5.498   7.612 -24.703  1.00  0.280          C  
ATOM   6758  O   PRO A 437       5.458   8.345 -25.694  1.00  0.260          O  
ATOM   6759  CB  PRO A 437       3.833   5.704 -24.526  1.00  0.410          C  
ATOM   6760  CG  PRO A 437       3.850   5.288 -23.062  1.00  0.410          C  
ATOM   6761  CD  PRO A 437       5.225   4.694 -22.831  1.00  0.410          C  
ATOM   6762  HA  PRO A 437       5.566   5.741 -25.822  1.00  0.320          H  
ATOM   6763 1HB  PRO A 437       3.158   6.552 -24.719  1.00  0.490          H  
ATOM   6764 2HB  PRO A 437       3.522   4.891 -25.202  1.00  0.490          H  
ATOM   6765 1HG  PRO A 437       3.653   6.150 -22.401  1.00  0.490          H  
ATOM   6766 2HG  PRO A 437       3.052   4.555 -22.860  1.00  0.490          H  
ATOM   6767 1HD  PRO A 437       5.497   4.932 -21.826  1.00  0.490          H  
ATOM   6768 2HD  PRO A 437       5.214   3.614 -23.013  1.00  0.490          H  
ATOM   6769  N   LEU A 438       5.829   8.054 -23.486  1.00  0.300          N  
ATOM   6770  CA  LEU A 438       6.112   9.452 -23.268  1.00  0.310          C  
ATOM   6771  C   LEU A 438       7.452   9.805 -23.892  1.00  0.300          C  
ATOM   6772  O   LEU A 438       7.584  10.836 -24.561  1.00  0.300          O  
ATOM   6773  CB  LEU A 438       6.150   9.758 -21.769  1.00  0.430          C  
ATOM   6774  CG  LEU A 438       4.828   9.603 -20.974  1.00  0.430          C  
ATOM   6775  CD1 LEU A 438       5.143   9.751 -19.485  1.00  0.430          C  
ATOM   6776  CD2 LEU A 438       3.802  10.650 -21.420  1.00  0.430          C  
ATOM   6777  H   LEU A 438       5.811   7.429 -22.686  1.00  0.360          H  
ATOM   6778  HA  LEU A 438       5.348  10.047 -23.758  1.00  0.370          H  
ATOM   6779 1HB  LEU A 438       6.900   9.129 -21.299  1.00  0.520          H  
ATOM   6780 2HB  LEU A 438       6.453  10.781 -21.668  1.00  0.520          H  
ATOM   6781  HG  LEU A 438       4.422   8.601 -21.133  1.00  0.520          H  
ATOM   6782 1HD1 LEU A 438       4.235   9.619 -18.901  1.00  0.520          H  
ATOM   6783 2HD1 LEU A 438       5.863   8.989 -19.206  1.00  0.520          H  
ATOM   6784 3HD1 LEU A 438       5.556  10.734 -19.289  1.00  0.520          H  
ATOM   6785 1HD2 LEU A 438       2.889  10.524 -20.841  1.00  0.520          H  
ATOM   6786 2HD2 LEU A 438       4.203  11.651 -21.253  1.00  0.520          H  
ATOM   6787 3HD2 LEU A 438       3.571  10.527 -22.473  1.00  0.520          H  
ATOM   6788  N   ALA A 439       8.450   8.931 -23.672  1.00  0.300          N  
ATOM   6789  CA  ALA A 439       9.782   9.141 -24.206  1.00  0.300          C  
ATOM   6790  C   ALA A 439       9.775   9.155 -25.721  1.00  0.270          C  
ATOM   6791  O   ALA A 439      10.452   9.984 -26.333  1.00  0.280          O  
ATOM   6792  CB  ALA A 439      10.738   8.067 -23.704  1.00  0.420          C  
ATOM   6793  H   ALA A 439       8.283   8.121 -23.070  1.00  0.360          H  
ATOM   6794  HA  ALA A 439      10.117  10.108 -23.866  1.00  0.360          H  
ATOM   6795 1HB  ALA A 439      11.742   8.266 -24.085  1.00  0.500          H  
ATOM   6796 2HB  ALA A 439      10.751   8.075 -22.622  1.00  0.500          H  
ATOM   6797 3HB  ALA A 439      10.399   7.094 -24.051  1.00  0.500          H  
ATOM   6798  N   VAL A 440       8.981   8.280 -26.353  1.00  0.230          N  
ATOM   6799  CA  VAL A 440       8.986   8.303 -27.804  1.00  0.210          C  
ATOM   6800  C   VAL A 440       8.275   9.533 -28.322  1.00  0.210          C  
ATOM   6801  O   VAL A 440       8.720  10.091 -29.323  1.00  0.200          O  
ATOM   6802  CB  VAL A 440       8.443   7.009 -28.436  1.00  0.300          C  
ATOM   6803  CG1 VAL A 440       6.960   6.882 -28.301  1.00  0.300          C  
ATOM   6804  CG2 VAL A 440       8.846   6.977 -29.903  1.00  0.300          C  
ATOM   6805  H   VAL A 440       8.451   7.580 -25.820  1.00  0.280          H  
ATOM   6806  HA  VAL A 440      10.014   8.379 -28.133  1.00  0.250          H  
ATOM   6807  HB  VAL A 440       8.880   6.168 -27.914  1.00  0.360          H  
ATOM   6808 1HG1 VAL A 440       6.645   5.949 -28.729  1.00  0.360          H  
ATOM   6809 2HG1 VAL A 440       6.723   6.900 -27.270  1.00  0.360          H  
ATOM   6810 3HG1 VAL A 440       6.442   7.686 -28.806  1.00  0.360          H  
ATOM   6811 1HG2 VAL A 440       8.482   6.064 -30.330  1.00  0.360          H  
ATOM   6812 2HG2 VAL A 440       8.410   7.810 -30.440  1.00  0.360          H  
ATOM   6813 3HG2 VAL A 440       9.926   7.026 -29.991  1.00  0.360          H  
ATOM   6814  N   GLN A 441       7.187   9.976 -27.678  1.00  0.210          N  
ATOM   6815  CA  GLN A 441       6.553  11.176 -28.176  1.00  0.220          C  
ATOM   6816  C   GLN A 441       7.496  12.356 -28.034  1.00  0.260          C  
ATOM   6817  O   GLN A 441       7.592  13.183 -28.945  1.00  0.290          O  
ATOM   6818  CB  GLN A 441       5.244  11.443 -27.439  1.00  0.300          C  
ATOM   6819  CG  GLN A 441       4.437  12.647 -27.957  1.00  0.300          C  
ATOM   6820  CD  GLN A 441       3.977  12.480 -29.392  1.00  0.300          C  
ATOM   6821  OE1 GLN A 441       3.575  11.382 -29.796  1.00  0.300          O  
ATOM   6822  NE2 GLN A 441       4.010  13.565 -30.162  1.00  0.300          N  
ATOM   6823  H   GLN A 441       6.782   9.465 -26.884  1.00  0.250          H  
ATOM   6824  HA  GLN A 441       6.344  11.045 -29.224  1.00  0.260          H  
ATOM   6825 1HB  GLN A 441       4.614  10.555 -27.500  1.00  0.360          H  
ATOM   6826 2HB  GLN A 441       5.461  11.607 -26.381  1.00  0.360          H  
ATOM   6827 1HG  GLN A 441       3.556  12.770 -27.332  1.00  0.360          H  
ATOM   6828 2HG  GLN A 441       5.055  13.550 -27.907  1.00  0.360          H  
ATOM   6829 1HE2 GLN A 441       3.708  13.518 -31.112  1.00  0.360          H  
ATOM   6830 2HE2 GLN A 441       4.334  14.470 -29.775  1.00  0.360          H  
ATOM   6831  N   ALA A 442       8.219  12.434 -26.910  1.00  0.270          N  
ATOM   6832  CA  ALA A 442       9.155  13.521 -26.740  1.00  0.310          C  
ATOM   6833  C   ALA A 442      10.230  13.436 -27.803  1.00  0.320          C  
ATOM   6834  O   ALA A 442      10.536  14.425 -28.461  1.00  0.380          O  
ATOM   6835  CB  ALA A 442       9.777  13.470 -25.360  1.00  0.420          C  
ATOM   6836  H   ALA A 442       8.093  11.751 -26.155  1.00  0.320          H  
ATOM   6837  HA  ALA A 442       8.621  14.463 -26.866  1.00  0.370          H  
ATOM   6838 1HB  ALA A 442      10.480  14.300 -25.239  1.00  0.500          H  
ATOM   6839 2HB  ALA A 442       8.992  13.542 -24.608  1.00  0.500          H  
ATOM   6840 3HB  ALA A 442      10.295  12.530 -25.235  1.00  0.500          H  
ATOM   6841  N   ALA A 443      10.744  12.233 -28.060  1.00  0.280          N  
ATOM   6842  CA  ALA A 443      11.785  12.072 -29.055  1.00  0.280          C  
ATOM   6843  C   ALA A 443      11.313  12.516 -30.426  1.00  0.300          C  
ATOM   6844  O   ALA A 443      12.022  13.226 -31.141  1.00  0.320          O  
ATOM   6845  CB  ALA A 443      12.222  10.633 -29.093  1.00  0.390          C  
ATOM   6846  H   ALA A 443      10.468  11.422 -27.502  1.00  0.340          H  
ATOM   6847  HA  ALA A 443      12.622  12.696 -28.773  1.00  0.340          H  
ATOM   6848 1HB  ALA A 443      13.011  10.531 -29.796  1.00  0.470          H  
ATOM   6849 2HB  ALA A 443      12.567  10.336 -28.112  1.00  0.470          H  
ATOM   6850 3HB  ALA A 443      11.387  10.007 -29.384  1.00  0.470          H  
ATOM   6851  N   MET A 444      10.067  12.197 -30.777  1.00  0.300          N  
ATOM   6852  CA  MET A 444       9.533  12.615 -32.066  1.00  0.320          C  
ATOM   6853  C   MET A 444       9.442  14.134 -32.186  1.00  0.360          C  
ATOM   6854  O   MET A 444       9.606  14.673 -33.279  1.00  0.480          O  
ATOM   6855  CB  MET A 444       8.179  11.956 -32.310  1.00  0.440          C  
ATOM   6856  CG  MET A 444       8.288  10.463 -32.605  1.00  0.440          C  
ATOM   6857  SD  MET A 444       6.734   9.654 -33.105  1.00  0.440          S  
ATOM   6858  CE  MET A 444       5.828   9.524 -31.587  1.00  0.440          C  
ATOM   6859  H   MET A 444       9.513  11.589 -30.165  1.00  0.360          H  
ATOM   6860  HA  MET A 444      10.215  12.275 -32.840  1.00  0.380          H  
ATOM   6861 1HB  MET A 444       7.557  12.088 -31.423  1.00  0.530          H  
ATOM   6862 2HB  MET A 444       7.685  12.447 -33.137  1.00  0.530          H  
ATOM   6863 1HG  MET A 444       8.998  10.347 -33.423  1.00  0.530          H  
ATOM   6864 2HG  MET A 444       8.687   9.943 -31.747  1.00  0.530          H  
ATOM   6865 1HE  MET A 444       4.877   9.028 -31.772  1.00  0.530          H  
ATOM   6866 2HE  MET A 444       6.399   8.954 -30.864  1.00  0.530          H  
ATOM   6867 3HE  MET A 444       5.638  10.512 -31.210  1.00  0.530          H  
ATOM   6868  N   GLU A 445       9.176  14.831 -31.084  1.00  0.360          N  
ATOM   6869  CA  GLU A 445       9.070  16.284 -31.117  1.00  0.380          C  
ATOM   6870  C   GLU A 445      10.435  16.987 -31.030  1.00  0.350          C  
ATOM   6871  O   GLU A 445      10.644  18.030 -31.654  1.00  0.390          O  
ATOM   6872  CB  GLU A 445       8.177  16.749 -29.966  1.00  0.520          C  
ATOM   6873  CG  GLU A 445       6.728  16.295 -30.098  1.00  0.520          C  
ATOM   6874  CD  GLU A 445       5.860  16.689 -28.943  1.00  0.520          C  
ATOM   6875  OE1 GLU A 445       6.312  17.422 -28.090  1.00  0.520          O  
ATOM   6876  OE2 GLU A 445       4.739  16.220 -28.897  1.00  0.520          O  
ATOM   6877  H   GLU A 445       9.002  14.328 -30.203  1.00  0.430          H  
ATOM   6878  HA  GLU A 445       8.601  16.570 -32.057  1.00  0.460          H  
ATOM   6879 1HB  GLU A 445       8.567  16.347 -29.026  1.00  0.630          H  
ATOM   6880 2HB  GLU A 445       8.199  17.836 -29.896  1.00  0.630          H  
ATOM   6881 1HG  GLU A 445       6.314  16.724 -31.009  1.00  0.630          H  
ATOM   6882 2HG  GLU A 445       6.707  15.213 -30.205  1.00  0.630          H  
ATOM   6883  N   GLU A 446      11.368  16.405 -30.281  1.00  0.310          N  
ATOM   6884  CA  GLU A 446      12.675  17.009 -30.033  1.00  0.290          C  
ATOM   6885  C   GLU A 446      13.799  16.624 -31.017  1.00  0.290          C  
ATOM   6886  O   GLU A 446      14.731  17.405 -31.222  1.00  0.290          O  
ATOM   6887  CB  GLU A 446      13.104  16.646 -28.611  1.00  0.410          C  
ATOM   6888  CG  GLU A 446      12.190  17.208 -27.509  1.00  0.410          C  
ATOM   6889  CD  GLU A 446      12.618  16.796 -26.126  1.00  0.410          C  
ATOM   6890  OE1 GLU A 446      13.740  16.382 -25.980  1.00  0.410          O  
ATOM   6891  OE2 GLU A 446      11.818  16.870 -25.222  1.00  0.410          O  
ATOM   6892  H   GLU A 446      11.116  15.551 -29.777  1.00  0.370          H  
ATOM   6893  HA  GLU A 446      12.550  18.089 -30.085  1.00  0.350          H  
ATOM   6894 1HB  GLU A 446      13.081  15.563 -28.514  1.00  0.500          H  
ATOM   6895 2HB  GLU A 446      14.124  16.980 -28.431  1.00  0.500          H  
ATOM   6896 1HG  GLU A 446      12.190  18.294 -27.573  1.00  0.500          H  
ATOM   6897 2HG  GLU A 446      11.171  16.862 -27.686  1.00  0.500          H  
ATOM   6898  N   ASN A 447      13.733  15.437 -31.616  1.00  0.290          N  
ATOM   6899  CA  ASN A 447      14.785  14.956 -32.503  1.00  0.300          C  
ATOM   6900  C   ASN A 447      14.266  14.393 -33.826  1.00  0.290          C  
ATOM   6901  O   ASN A 447      13.679  13.308 -33.868  1.00  0.290          O  
ATOM   6902  CB  ASN A 447      15.660  13.943 -31.801  1.00  0.420          C  
ATOM   6903  CG  ASN A 447      16.798  13.472 -32.692  1.00  0.420          C  
ATOM   6904  OD1 ASN A 447      16.894  13.907 -33.859  1.00  0.420          O  
ATOM   6905  ND2 ASN A 447      17.636  12.603 -32.188  1.00  0.420          N  
ATOM   6906  H   ASN A 447      12.953  14.813 -31.410  1.00  0.350          H  
ATOM   6907  HA  ASN A 447      15.417  15.806 -32.761  1.00  0.360          H  
ATOM   6908 1HB  ASN A 447      16.085  14.409 -30.913  1.00  0.500          H  
ATOM   6909 2HB  ASN A 447      15.060  13.101 -31.471  1.00  0.500          H  
ATOM   6910 1HD2 ASN A 447      18.393  12.231 -32.772  1.00  0.500          H  
ATOM   6911 2HD2 ASN A 447      17.538  12.296 -31.245  1.00  0.500          H  
ATOM   6912  N   VAL A 448      14.558  15.120 -34.909  1.00  0.280          N  
ATOM   6913  CA  VAL A 448      14.098  14.807 -36.261  1.00  0.280          C  
ATOM   6914  C   VAL A 448      14.427  13.378 -36.708  1.00  0.280          C  
ATOM   6915  O   VAL A 448      13.735  12.830 -37.557  1.00  0.270          O  
ATOM   6916  CB  VAL A 448      14.689  15.836 -37.251  1.00  0.390          C  
ATOM   6917  CG1 VAL A 448      16.199  15.635 -37.421  1.00  0.390          C  
ATOM   6918  CG2 VAL A 448      13.983  15.727 -38.597  1.00  0.390          C  
ATOM   6919  H   VAL A 448      15.083  15.973 -34.759  1.00  0.340          H  
ATOM   6920  HA  VAL A 448      13.015  14.922 -36.274  1.00  0.340          H  
ATOM   6921  HB  VAL A 448      14.532  16.833 -36.842  1.00  0.470          H  
ATOM   6922 1HG1 VAL A 448      16.583  16.397 -38.103  1.00  0.470          H  
ATOM   6923 2HG1 VAL A 448      16.696  15.730 -36.456  1.00  0.470          H  
ATOM   6924 3HG1 VAL A 448      16.410  14.653 -37.838  1.00  0.470          H  
ATOM   6925 1HG2 VAL A 448      14.385  16.477 -39.272  1.00  0.470          H  
ATOM   6926 2HG2 VAL A 448      14.152  14.755 -39.018  1.00  0.470          H  
ATOM   6927 3HG2 VAL A 448      12.914  15.893 -38.475  1.00  0.470          H  
ATOM   6928  N   GLU A 449      15.438  12.743 -36.122  1.00  0.280          N  
ATOM   6929  CA  GLU A 449      15.793  11.380 -36.509  1.00  0.280          C  
ATOM   6930  C   GLU A 449      14.611  10.425 -36.292  1.00  0.300          C  
ATOM   6931  O   GLU A 449      14.361   9.517 -37.086  1.00  0.380          O  
ATOM   6932  CB  GLU A 449      17.014  10.903 -35.708  1.00  0.390          C  
ATOM   6933  CG  GLU A 449      18.328  11.602 -36.108  1.00  0.390          C  
ATOM   6934  CD  GLU A 449      19.553  11.227 -35.268  1.00  0.390          C  
ATOM   6935  OE1 GLU A 449      19.491  11.232 -34.048  1.00  0.390          O  
ATOM   6936  OE2 GLU A 449      20.555  10.912 -35.868  1.00  0.390          O  
ATOM   6937  H   GLU A 449      15.967  13.224 -35.393  1.00  0.340          H  
ATOM   6938  HA  GLU A 449      16.047  11.377 -37.569  1.00  0.340          H  
ATOM   6939 1HB  GLU A 449      16.841  11.080 -34.647  1.00  0.470          H  
ATOM   6940 2HB  GLU A 449      17.143   9.829 -35.841  1.00  0.470          H  
ATOM   6941 1HG  GLU A 449      18.536  11.363 -37.149  1.00  0.470          H  
ATOM   6942 2HG  GLU A 449      18.173  12.679 -36.044  1.00  0.470          H  
ATOM   6943  N   PHE A 450      13.810  10.681 -35.269  1.00  0.260          N  
ATOM   6944  CA  PHE A 450      12.694   9.823 -34.929  1.00  0.260          C  
ATOM   6945  C   PHE A 450      11.494  10.129 -35.823  1.00  0.250          C  
ATOM   6946  O   PHE A 450      10.492   9.407 -35.816  1.00  0.190          O  
ATOM   6947  CB  PHE A 450      12.337  10.046 -33.458  1.00  0.360          C  
ATOM   6948  CG  PHE A 450      13.351   9.499 -32.483  1.00  0.360          C  
ATOM   6949  CD1 PHE A 450      14.470  10.236 -32.136  1.00  0.360          C  
ATOM   6950  CD2 PHE A 450      13.162   8.276 -31.876  1.00  0.360          C  
ATOM   6951  CE1 PHE A 450      15.378   9.751 -31.216  1.00  0.360          C  
ATOM   6952  CE2 PHE A 450      14.073   7.793 -30.943  1.00  0.360          C  
ATOM   6953  CZ  PHE A 450      15.172   8.529 -30.619  1.00  0.360          C  
ATOM   6954  H   PHE A 450      13.979  11.494 -34.670  1.00  0.310          H  
ATOM   6955  HA  PHE A 450      12.991   8.784 -35.078  1.00  0.310          H  
ATOM   6956 1HB  PHE A 450      12.253  11.123 -33.278  1.00  0.440          H  
ATOM   6957 2HB  PHE A 450      11.374   9.602 -33.235  1.00  0.440          H  
ATOM   6958  HD1 PHE A 450      14.626  11.206 -32.598  1.00  0.440          H  
ATOM   6959  HD2 PHE A 450      12.287   7.705 -32.135  1.00  0.440          H  
ATOM   6960  HE1 PHE A 450      16.250  10.344 -30.959  1.00  0.440          H  
ATOM   6961  HE2 PHE A 450      13.925   6.828 -30.457  1.00  0.440          H  
ATOM   6962  HZ  PHE A 450      15.870   8.146 -29.889  1.00  0.440          H  
ATOM   6963  N   ARG A 451      11.585  11.209 -36.604  1.00  0.360          N  
ATOM   6964  CA  ARG A 451      10.506  11.603 -37.476  1.00  0.350          C  
ATOM   6965  C   ARG A 451      10.808  11.182 -38.900  1.00  0.360          C  
ATOM   6966  O   ARG A 451      10.043  11.524 -39.796  1.00  0.390          O  
ATOM   6967  CB  ARG A 451      10.258  13.108 -37.465  1.00  0.490          C  
ATOM   6968  CG  ARG A 451       9.780  13.687 -36.156  1.00  0.490          C  
ATOM   6969  CD  ARG A 451       9.199  15.077 -36.332  1.00  0.490          C  
ATOM   6970  NE  ARG A 451      10.150  16.113 -36.724  1.00  0.490          N  
ATOM   6971  CZ  ARG A 451      10.880  16.905 -35.905  1.00  0.490          C  
ATOM   6972  NH1 ARG A 451      10.848  16.802 -34.591  1.00  0.490          N  
ATOM   6973  NH2 ARG A 451      11.622  17.811 -36.491  1.00  0.490          N  
ATOM   6974  H   ARG A 451      12.442  11.759 -36.641  1.00  0.430          H  
ATOM   6975  HA  ARG A 451       9.594  11.103 -37.153  1.00  0.420          H  
ATOM   6976 1HB  ARG A 451      11.176  13.626 -37.736  1.00  0.590          H  
ATOM   6977 2HB  ARG A 451       9.512  13.354 -38.217  1.00  0.590          H  
ATOM   6978 1HG  ARG A 451       9.028  13.041 -35.716  1.00  0.590          H  
ATOM   6979 2HG  ARG A 451      10.631  13.755 -35.475  1.00  0.590          H  
ATOM   6980 1HD  ARG A 451       8.460  15.024 -37.120  1.00  0.590          H  
ATOM   6981 2HD  ARG A 451       8.700  15.393 -35.427  1.00  0.590          H  
ATOM   6982  HE  ARG A 451      10.263  16.318 -37.728  1.00  0.590          H  
ATOM   6983 1HH1 ARG A 451      10.270  16.084 -34.131  1.00  0.590          H  
ATOM   6984 2HH1 ARG A 451      11.405  17.433 -34.030  1.00  0.590          H  
ATOM   6985 1HH2 ARG A 451      11.585  17.858 -37.508  1.00  0.590          H  
ATOM   6986 2HH2 ARG A 451      12.182  18.492 -35.979  1.00  0.590          H  
ATOM   6987  N   ARG A 452      11.918  10.454 -39.099  1.00  0.340          N  
ATOM   6988  CA  ARG A 452      12.372   9.975 -40.401  1.00  0.360          C  
ATOM   6989  C   ARG A 452      11.553   8.766 -40.831  1.00  0.350          C  
ATOM   6990  O   ARG A 452      11.210   7.928 -39.992  1.00  0.330          O  
ATOM   6991  CB  ARG A 452      13.872   9.663 -40.316  1.00  0.500          C  
ATOM   6992  CG  ARG A 452      14.564   9.101 -41.571  1.00  0.500          C  
ATOM   6993  CD  ARG A 452      14.667  10.102 -42.662  1.00  0.500          C  
ATOM   6994  NE  ARG A 452      15.550  11.226 -42.363  1.00  0.500          N  
ATOM   6995  CZ  ARG A 452      15.498  12.418 -43.014  1.00  0.500          C  
ATOM   6996  NH1 ARG A 452      14.588  12.613 -43.950  1.00  0.500          N  
ATOM   6997  NH2 ARG A 452      16.341  13.391 -42.707  1.00  0.500          N  
ATOM   6998  H   ARG A 452      12.508  10.214 -38.296  1.00  0.410          H  
ATOM   6999  HA  ARG A 452      12.225  10.750 -41.137  1.00  0.430          H  
ATOM   7000 1HB  ARG A 452      14.398  10.573 -40.028  1.00  0.600          H  
ATOM   7001 2HB  ARG A 452      14.035   8.949 -39.520  1.00  0.600          H  
ATOM   7002 1HG  ARG A 452      15.571   8.790 -41.306  1.00  0.600          H  
ATOM   7003 2HG  ARG A 452      14.012   8.235 -41.945  1.00  0.600          H  
ATOM   7004 1HD  ARG A 452      15.035   9.609 -43.563  1.00  0.600          H  
ATOM   7005 2HD  ARG A 452      13.691  10.489 -42.853  1.00  0.600          H  
ATOM   7006  HE  ARG A 452      16.255  11.103 -41.646  1.00  0.600          H  
ATOM   7007 1HH1 ARG A 452      13.895  11.882 -44.188  1.00  0.600          H  
ATOM   7008 2HH1 ARG A 452      14.515  13.517 -44.457  1.00  0.600          H  
ATOM   7009 1HH2 ARG A 452      17.036  13.256 -41.987  1.00  0.600          H  
ATOM   7010 2HH2 ARG A 452      16.277  14.280 -43.189  1.00  0.600          H  
ATOM   7011  N   GLY A 453      11.198   8.694 -42.124  1.00  0.350          N  
ATOM   7012  CA  GLY A 453      10.386   7.591 -42.643  1.00  0.310          C  
ATOM   7013  C   GLY A 453      11.067   6.222 -42.611  1.00  0.320          C  
ATOM   7014  O   GLY A 453      12.292   6.114 -42.744  1.00  0.360          O  
ATOM   7015  H   GLY A 453      11.489   9.421 -42.801  1.00  0.420          H  
ATOM   7016 1HA  GLY A 453       9.444   7.542 -42.111  1.00  0.370          H  
ATOM   7017 2HA  GLY A 453      10.125   7.823 -43.676  1.00  0.370          H  
ATOM   7018  N   LEU A 454      10.252   5.169 -42.504  1.00  0.280          N  
ATOM   7019  CA  LEU A 454      10.769   3.809 -42.543  1.00  0.290          C  
ATOM   7020  C   LEU A 454      11.100   3.523 -44.009  1.00  0.310          C  
ATOM   7021  O   LEU A 454      10.430   4.072 -44.885  1.00  0.340          O  
ATOM   7022  CB  LEU A 454       9.731   2.780 -42.028  1.00  0.400          C  
ATOM   7023  CG  LEU A 454       9.264   2.902 -40.548  1.00  0.400          C  
ATOM   7024  CD1 LEU A 454       8.209   1.830 -40.274  1.00  0.400          C  
ATOM   7025  CD2 LEU A 454      10.436   2.755 -39.592  1.00  0.400          C  
ATOM   7026  H   LEU A 454       9.252   5.338 -42.367  1.00  0.340          H  
ATOM   7027  HA  LEU A 454      11.655   3.779 -41.930  1.00  0.350          H  
ATOM   7028 1HB  LEU A 454       8.835   2.882 -42.642  1.00  0.480          H  
ATOM   7029 2HB  LEU A 454      10.113   1.774 -42.172  1.00  0.480          H  
ATOM   7030  HG  LEU A 454       8.801   3.872 -40.398  1.00  0.480          H  
ATOM   7031 1HD1 LEU A 454       7.856   1.926 -39.250  1.00  0.480          H  
ATOM   7032 2HD1 LEU A 454       7.371   1.963 -40.956  1.00  0.480          H  
ATOM   7033 3HD1 LEU A 454       8.640   0.839 -40.420  1.00  0.480          H  
ATOM   7034 1HD2 LEU A 454      10.070   2.841 -38.588  1.00  0.480          H  
ATOM   7035 2HD2 LEU A 454      10.898   1.799 -39.719  1.00  0.480          H  
ATOM   7036 3HD2 LEU A 454      11.162   3.537 -39.773  1.00  0.480          H  
ATOM   7037  N   PRO A 455      12.088   2.662 -44.322  1.00  0.300          N  
ATOM   7038  CA  PRO A 455      12.495   2.307 -45.675  1.00  0.310          C  
ATOM   7039  C   PRO A 455      11.347   1.796 -46.538  1.00  0.360          C  
ATOM   7040  O   PRO A 455      10.548   0.973 -46.100  1.00  0.360          O  
ATOM   7041  CB  PRO A 455      13.494   1.167 -45.419  1.00  0.460          C  
ATOM   7042  CG  PRO A 455      14.049   1.440 -44.041  1.00  0.460          C  
ATOM   7043  CD  PRO A 455      12.883   1.985 -43.259  1.00  0.460          C  
ATOM   7044  HA  PRO A 455      12.984   3.172 -46.145  1.00  0.370          H  
ATOM   7045 1HB  PRO A 455      12.990   0.192 -45.501  1.00  0.560          H  
ATOM   7046 2HB  PRO A 455      14.273   1.170 -46.204  1.00  0.560          H  
ATOM   7047 1HG  PRO A 455      14.455   0.510 -43.614  1.00  0.560          H  
ATOM   7048 2HG  PRO A 455      14.884   2.152 -44.105  1.00  0.560          H  
ATOM   7049 1HD  PRO A 455      12.308   1.177 -42.805  1.00  0.560          H  
ATOM   7050 2HD  PRO A 455      13.301   2.681 -42.526  1.00  0.560          H  
ATOM   7051  N   ARG A 456      11.321   2.223 -47.799  1.00  0.430          N  
ATOM   7052  CA  ARG A 456      10.285   1.799 -48.745  1.00  0.520          C  
ATOM   7053  C   ARG A 456      10.293   0.285 -49.007  1.00  0.510          C  
ATOM   7054  O   ARG A 456       9.275  -0.298 -49.377  1.00  0.540          O  
ATOM   7055  CB  ARG A 456      10.415   2.589 -50.039  1.00  0.690          C  
ATOM   7056  CG  ARG A 456      11.645   2.341 -50.888  1.00  0.690          C  
ATOM   7057  CD  ARG A 456      11.727   3.364 -51.983  1.00  0.690          C  
ATOM   7058  NE  ARG A 456      12.863   3.148 -52.874  1.00  0.690          N  
ATOM   7059  CZ  ARG A 456      14.140   3.534 -52.647  1.00  0.690          C  
ATOM   7060  NH1 ARG A 456      14.476   4.148 -51.531  1.00  0.690          N  
ATOM   7061  NH2 ARG A 456      15.060   3.285 -53.562  1.00  0.690          N  
ATOM   7062  H   ARG A 456      12.012   2.893 -48.097  1.00  0.520          H  
ATOM   7063  HA  ARG A 456       9.315   2.056 -48.313  1.00  0.620          H  
ATOM   7064 1HB  ARG A 456       9.551   2.380 -50.662  1.00  0.830          H  
ATOM   7065 2HB  ARG A 456      10.389   3.651 -49.807  1.00  0.830          H  
ATOM   7066 1HG  ARG A 456      12.542   2.387 -50.277  1.00  0.830          H  
ATOM   7067 2HG  ARG A 456      11.573   1.355 -51.354  1.00  0.830          H  
ATOM   7068 1HD  ARG A 456      10.813   3.304 -52.582  1.00  0.830          H  
ATOM   7069 2HD  ARG A 456      11.800   4.365 -51.558  1.00  0.830          H  
ATOM   7070  HE  ARG A 456      12.667   2.694 -53.751  1.00  0.830          H  
ATOM   7071 1HH1 ARG A 456      13.782   4.346 -50.832  1.00  0.830          H  
ATOM   7072 2HH1 ARG A 456      15.436   4.428 -51.378  1.00  0.830          H  
ATOM   7073 1HH2 ARG A 456      14.807   2.815 -54.420  1.00  0.830          H  
ATOM   7074 2HH2 ARG A 456      16.016   3.566 -53.410  1.00  0.830          H  
ATOM   7075  N   ASP A 457      11.443  -0.361 -48.788  1.00  0.490          N  
ATOM   7076  CA  ASP A 457      11.610  -1.790 -48.979  1.00  0.510          C  
ATOM   7077  C   ASP A 457      11.542  -2.565 -47.654  1.00  0.460          C  
ATOM   7078  O   ASP A 457      11.866  -3.743 -47.573  1.00  0.500          O  
ATOM   7079  CB  ASP A 457      12.883  -2.035 -49.779  1.00  0.710          C  
ATOM   7080  CG  ASP A 457      14.084  -1.420 -49.136  1.00  0.710          C  
ATOM   7081  OD1 ASP A 457      13.892  -0.643 -48.214  1.00  0.710          O  
ATOM   7082  OD2 ASP A 457      15.184  -1.674 -49.574  1.00  0.710          O  
ATOM   7083  H   ASP A 457      12.286   0.136 -48.482  1.00  0.590          H  
ATOM   7084  HA  ASP A 457      10.789  -2.147 -49.601  1.00  0.610          H  
ATOM   7085 1HB  ASP A 457      13.038  -3.116 -49.888  1.00  0.850          H  
ATOM   7086 2HB  ASP A 457      12.765  -1.624 -50.781  1.00  0.850          H  
ATOM   7087  N   PHE A 458      11.016  -1.923 -46.620  1.00  0.420          N  
ATOM   7088  CA  PHE A 458      10.802  -2.527 -45.310  1.00  0.430          C  
ATOM   7089  C   PHE A 458      10.049  -3.856 -45.414  1.00  0.470          C  
ATOM   7090  O   PHE A 458      10.510  -4.903 -44.935  1.00  0.480          O  
ATOM   7091  CB  PHE A 458      10.051  -1.479 -44.482  1.00  0.600          C  
ATOM   7092  CG  PHE A 458       9.426  -1.855 -43.209  1.00  0.600          C  
ATOM   7093  CD1 PHE A 458      10.130  -2.071 -42.061  1.00  0.600          C  
ATOM   7094  CD2 PHE A 458       8.050  -1.920 -43.169  1.00  0.600          C  
ATOM   7095  CE1 PHE A 458       9.455  -2.356 -40.893  1.00  0.600          C  
ATOM   7096  CE2 PHE A 458       7.391  -2.195 -42.028  1.00  0.600          C  
ATOM   7097  CZ  PHE A 458       8.093  -2.406 -40.888  1.00  0.600          C  
ATOM   7098  H   PHE A 458      10.773  -0.935 -46.717  1.00  0.500          H  
ATOM   7099  HA  PHE A 458      11.776  -2.715 -44.853  1.00  0.520          H  
ATOM   7100 1HB  PHE A 458      10.752  -0.677 -44.260  1.00  0.720          H  
ATOM   7101 2HB  PHE A 458       9.281  -1.033 -45.108  1.00  0.720          H  
ATOM   7102  HD1 PHE A 458      11.217  -2.015 -42.080  1.00  0.720          H  
ATOM   7103  HD2 PHE A 458       7.487  -1.729 -44.080  1.00  0.720          H  
ATOM   7104  HE1 PHE A 458       9.999  -2.535 -39.977  1.00  0.720          H  
ATOM   7105  HE2 PHE A 458       6.303  -2.233 -42.032  1.00  0.720          H  
ATOM   7106  HZ  PHE A 458       7.573  -2.603 -39.988  1.00  0.720          H  
ATOM   7107  N   MET A 459       8.939  -3.853 -46.148  1.00  0.500          N  
ATOM   7108  CA  MET A 459       8.104  -5.044 -46.284  1.00  0.530          C  
ATOM   7109  C   MET A 459       8.710  -6.159 -47.144  1.00  0.530          C  
ATOM   7110  O   MET A 459       8.056  -7.184 -47.356  1.00  0.540          O  
ATOM   7111  CB  MET A 459       6.740  -4.681 -46.859  1.00  0.730          C  
ATOM   7112  CG  MET A 459       5.841  -3.861 -45.960  1.00  0.730          C  
ATOM   7113  SD  MET A 459       4.289  -3.398 -46.781  1.00  0.730          S  
ATOM   7114  CE  MET A 459       3.379  -4.958 -46.892  1.00  0.730          C  
ATOM   7115  H   MET A 459       8.646  -2.983 -46.569  1.00  0.600          H  
ATOM   7116  HA  MET A 459       7.954  -5.457 -45.284  1.00  0.640          H  
ATOM   7117 1HB  MET A 459       6.883  -4.121 -47.783  1.00  0.880          H  
ATOM   7118 2HB  MET A 459       6.220  -5.591 -47.111  1.00  0.880          H  
ATOM   7119 1HG  MET A 459       5.607  -4.430 -45.058  1.00  0.880          H  
ATOM   7120 2HG  MET A 459       6.355  -2.956 -45.666  1.00  0.880          H  
ATOM   7121 1HE  MET A 459       2.434  -4.799 -47.377  1.00  0.880          H  
ATOM   7122 2HE  MET A 459       3.943  -5.675 -47.469  1.00  0.880          H  
ATOM   7123 3HE  MET A 459       3.202  -5.348 -45.905  1.00  0.880          H  
ATOM   7124  N   ASP A 460       9.924  -5.965 -47.684  1.00  0.530          N  
ATOM   7125  CA  ASP A 460      10.595  -7.021 -48.438  1.00  0.530          C  
ATOM   7126  C   ASP A 460      11.541  -7.827 -47.553  1.00  0.530          C  
ATOM   7127  O   ASP A 460      12.081  -8.850 -47.982  1.00  0.550          O  
ATOM   7128  CB  ASP A 460      11.419  -6.450 -49.584  1.00  0.740          C  
ATOM   7129  CG  ASP A 460      10.610  -5.796 -50.671  1.00  0.740          C  
ATOM   7130  OD1 ASP A 460       9.476  -6.182 -50.914  1.00  0.740          O  
ATOM   7131  OD2 ASP A 460      11.149  -4.900 -51.285  1.00  0.740          O  
ATOM   7132  H   ASP A 460      10.433  -5.085 -47.547  1.00  0.640          H  
ATOM   7133  HA  ASP A 460       9.842  -7.700 -48.839  1.00  0.640          H  
ATOM   7134 1HB  ASP A 460      12.119  -5.713 -49.181  1.00  0.890          H  
ATOM   7135 2HB  ASP A 460      12.016  -7.247 -50.025  1.00  0.890          H  
ATOM   7136  N   TYR A 461      11.805  -7.328 -46.344  1.00  0.530          N  
ATOM   7137  CA  TYR A 461      12.764  -7.987 -45.466  1.00  0.540          C  
ATOM   7138  C   TYR A 461      12.162  -8.369 -44.133  1.00  0.510          C  
ATOM   7139  O   TYR A 461      12.617  -9.309 -43.485  1.00  0.510          O  
ATOM   7140  CB  TYR A 461      13.955  -7.070 -45.201  1.00  0.750          C  
ATOM   7141  CG  TYR A 461      14.615  -6.611 -46.443  1.00  0.750          C  
ATOM   7142  CD1 TYR A 461      14.485  -5.294 -46.813  1.00  0.750          C  
ATOM   7143  CD2 TYR A 461      15.316  -7.492 -47.240  1.00  0.750          C  
ATOM   7144  CE1 TYR A 461      15.052  -4.852 -47.970  1.00  0.750          C  
ATOM   7145  CE2 TYR A 461      15.881  -7.044 -48.411  1.00  0.750          C  
ATOM   7146  CZ  TYR A 461      15.748  -5.723 -48.774  1.00  0.750          C  
ATOM   7147  OH  TYR A 461      16.294  -5.266 -49.950  1.00  0.750          O  
ATOM   7148  H   TYR A 461      11.322  -6.487 -46.025  1.00  0.640          H  
ATOM   7149  HA  TYR A 461      13.104  -8.904 -45.945  1.00  0.650          H  
ATOM   7150 1HB  TYR A 461      13.621  -6.194 -44.640  1.00  0.900          H  
ATOM   7151 2HB  TYR A 461      14.686  -7.585 -44.597  1.00  0.900          H  
ATOM   7152  HD1 TYR A 461      13.920  -4.600 -46.187  1.00  0.900          H  
ATOM   7153  HD2 TYR A 461      15.415  -8.538 -46.953  1.00  0.900          H  
ATOM   7154  HE1 TYR A 461      14.944  -3.818 -48.256  1.00  0.900          H  
ATOM   7155  HE2 TYR A 461      16.433  -7.737 -49.050  1.00  0.900          H  
ATOM   7156  HH  TYR A 461      16.266  -4.294 -49.958  1.00  0.900          H  
ATOM   7157  N   MET A 462      11.185  -7.593 -43.683  1.00  0.480          N  
ATOM   7158  CA  MET A 462      10.634  -7.775 -42.359  1.00  0.440          C  
ATOM   7159  C   MET A 462       9.310  -8.543 -42.355  1.00  0.390          C  
ATOM   7160  O   MET A 462       8.578  -8.532 -43.343  1.00  0.420          O  
ATOM   7161  CB  MET A 462      10.401  -6.426 -41.725  1.00  0.630          C  
ATOM   7162  CG  MET A 462      11.570  -5.456 -41.700  1.00  0.630          C  
ATOM   7163  SD  MET A 462      12.978  -6.021 -40.809  1.00  0.630          S  
ATOM   7164  CE  MET A 462      12.391  -6.101 -39.155  1.00  0.630          C  
ATOM   7165  H   MET A 462      10.840  -6.821 -44.254  1.00  0.580          H  
ATOM   7166  HA  MET A 462      11.348  -8.340 -41.760  1.00  0.530          H  
ATOM   7167 1HB  MET A 462       9.565  -5.926 -42.219  1.00  0.760          H  
ATOM   7168 2HB  MET A 462      10.141  -6.605 -40.732  1.00  0.760          H  
ATOM   7169 1HG  MET A 462      11.873  -5.224 -42.722  1.00  0.760          H  
ATOM   7170 2HG  MET A 462      11.245  -4.542 -41.238  1.00  0.760          H  
ATOM   7171 1HE  MET A 462      13.209  -6.413 -38.503  1.00  0.760          H  
ATOM   7172 2HE  MET A 462      12.027  -5.128 -38.860  1.00  0.760          H  
ATOM   7173 3HE  MET A 462      11.591  -6.828 -39.069  1.00  0.760          H  
ATOM   7174  N   GLY A 463       8.980  -9.151 -41.211  1.00  0.340          N  
ATOM   7175  CA  GLY A 463       7.704  -9.846 -40.998  1.00  0.340          C  
ATOM   7176  C   GLY A 463       7.894 -11.358 -40.860  1.00  0.330          C  
ATOM   7177  O   GLY A 463       8.971 -11.873 -41.150  1.00  0.370          O  
ATOM   7178  H   GLY A 463       9.642  -9.139 -40.447  1.00  0.410          H  
ATOM   7179 1HA  GLY A 463       7.245  -9.455 -40.088  1.00  0.410          H  
ATOM   7180 2HA  GLY A 463       7.013  -9.632 -41.812  1.00  0.410          H  
ATOM   7181  N   ALA A 464       6.851 -12.079 -40.438  1.00  0.330          N  
ATOM   7182  CA  ALA A 464       6.939 -13.519 -40.177  1.00  0.360          C  
ATOM   7183  C   ALA A 464       7.414 -14.286 -41.388  1.00  0.410          C  
ATOM   7184  O   ALA A 464       8.290 -15.143 -41.272  1.00  0.440          O  
ATOM   7185  CB  ALA A 464       5.589 -14.079 -39.746  1.00  0.490          C  
ATOM   7186  H   ALA A 464       5.994 -11.571 -40.223  1.00  0.400          H  
ATOM   7187  HA  ALA A 464       7.654 -13.666 -39.370  1.00  0.430          H  
ATOM   7188 1HB  ALA A 464       5.682 -15.139 -39.527  1.00  0.590          H  
ATOM   7189 2HB  ALA A 464       5.252 -13.548 -38.854  1.00  0.590          H  
ATOM   7190 3HB  ALA A 464       4.866 -13.939 -40.539  1.00  0.590          H  
ATOM   7191  N   GLN A 465       6.962 -13.898 -42.577  1.00  0.450          N  
ATOM   7192  CA  GLN A 465       7.393 -14.615 -43.782  1.00  0.500          C  
ATOM   7193  C   GLN A 465       8.902 -14.522 -44.055  1.00  0.490          C  
ATOM   7194  O   GLN A 465       9.414 -15.250 -44.904  1.00  0.540          O  
ATOM   7195  CB  GLN A 465       6.651 -14.142 -45.028  1.00  0.680          C  
ATOM   7196  CG  GLN A 465       6.966 -12.797 -45.475  1.00  0.680          C  
ATOM   7197  CD  GLN A 465       6.138 -12.438 -46.631  1.00  0.680          C  
ATOM   7198  OE1 GLN A 465       4.903 -12.644 -46.642  1.00  0.680          O  
ATOM   7199  NE2 GLN A 465       6.791 -11.876 -47.644  1.00  0.680          N  
ATOM   7200  H   GLN A 465       6.228 -13.178 -42.607  1.00  0.540          H  
ATOM   7201  HA  GLN A 465       7.157 -15.669 -43.634  1.00  0.600          H  
ATOM   7202 1HB  GLN A 465       6.866 -14.824 -45.854  1.00  0.820          H  
ATOM   7203 2HB  GLN A 465       5.619 -14.156 -44.878  1.00  0.820          H  
ATOM   7204 1HG  GLN A 465       6.820 -12.074 -44.674  1.00  0.820          H  
ATOM   7205 2HG  GLN A 465       7.986 -12.805 -45.804  1.00  0.820          H  
ATOM   7206 1HE2 GLN A 465       6.311 -11.605 -48.479  1.00  0.820          H  
ATOM   7207 2HE2 GLN A 465       7.804 -11.682 -47.575  1.00  0.820          H  
ATOM   7208  N   HIS A 466       9.596 -13.578 -43.413  1.00  0.450          N  
ATOM   7209  CA  HIS A 466      11.027 -13.384 -43.591  1.00  0.450          C  
ATOM   7210  C   HIS A 466      11.782 -13.554 -42.268  1.00  0.430          C  
ATOM   7211  O   HIS A 466      12.936 -13.123 -42.150  1.00  0.430          O  
ATOM   7212  CB  HIS A 466      11.327 -11.987 -44.155  1.00  0.630          C  
ATOM   7213  CG  HIS A 466      10.751 -11.720 -45.509  1.00  0.630          C  
ATOM   7214  ND1 HIS A 466      11.167 -12.396 -46.637  1.00  0.630          N  
ATOM   7215  CD2 HIS A 466       9.818 -10.831 -45.924  1.00  0.630          C  
ATOM   7216  CE1 HIS A 466      10.496 -11.959 -47.685  1.00  0.630          C  
ATOM   7217  NE2 HIS A 466       9.663 -11.016 -47.288  1.00  0.630          N  
ATOM   7218  H   HIS A 466       9.134 -12.999 -42.709  1.00  0.540          H  
ATOM   7219  HA  HIS A 466      11.412 -14.123 -44.289  1.00  0.540          H  
ATOM   7220 1HB  HIS A 466      10.919 -11.239 -43.468  1.00  0.760          H  
ATOM   7221 2HB  HIS A 466      12.404 -11.830 -44.203  1.00  0.760          H  
ATOM   7222  HD1 HIS A 466      11.726 -13.222 -46.648  1.00  0.760          H  
ATOM   7223  HD2 HIS A 466       9.222 -10.080 -45.400  1.00  0.760          H  
ATOM   7224  HE1 HIS A 466      10.679 -12.382 -48.674  1.00  0.760          H  
ATOM   7225  N   SER A 467      11.166 -14.218 -41.282  1.00  0.450          N  
ATOM   7226  CA  SER A 467      11.758 -14.357 -39.945  1.00  0.470          C  
ATOM   7227  C   SER A 467      13.094 -15.098 -39.879  1.00  0.610          C  
ATOM   7228  O   SER A 467      13.835 -14.941 -38.910  1.00  1.000          O  
ATOM   7229  CB  SER A 467      10.781 -15.061 -39.027  1.00  0.650          C  
ATOM   7230  OG  SER A 467      10.632 -16.413 -39.379  1.00  0.650          O  
ATOM   7231  H   SER A 467      10.223 -14.593 -41.428  1.00  0.540          H  
ATOM   7232  HA  SER A 467      11.919 -13.349 -39.552  1.00  0.560          H  
ATOM   7233 1HB  SER A 467      11.121 -14.980 -37.996  1.00  0.780          H  
ATOM   7234 2HB  SER A 467       9.822 -14.563 -39.092  1.00  0.780          H  
ATOM   7235  HG  SER A 467       9.820 -16.711 -38.959  1.00  0.780          H  
ATOM   7236  N   ASP A 468      13.436 -15.919 -40.873  1.00  0.720          N  
ATOM   7237  CA  ASP A 468      14.716 -16.599 -40.858  1.00  0.800          C  
ATOM   7238  C   ASP A 468      15.709 -16.012 -41.863  1.00  0.770          C  
ATOM   7239  O   ASP A 468      16.770 -16.598 -42.102  1.00  0.860          O  
ATOM   7240  CB  ASP A 468      14.488 -18.079 -41.124  1.00  1.090          C  
ATOM   7241  CG  ASP A 468      13.812 -18.277 -42.443  1.00  1.090          C  
ATOM   7242  OD1 ASP A 468      13.531 -17.275 -43.086  1.00  1.090          O  
ATOM   7243  OD2 ASP A 468      13.572 -19.398 -42.816  1.00  1.090          O  
ATOM   7244  H   ASP A 468      12.825 -16.112 -41.671  1.00  0.860          H  
ATOM   7245  HA  ASP A 468      15.149 -16.497 -39.864  1.00  0.960          H  
ATOM   7246 1HB  ASP A 468      15.442 -18.608 -41.124  1.00  1.310          H  
ATOM   7247 2HB  ASP A 468      13.867 -18.502 -40.335  1.00  1.310          H  
ATOM   7248  N   SER A 469      15.385 -14.860 -42.448  1.00  0.680          N  
ATOM   7249  CA  SER A 469      16.272 -14.252 -43.423  1.00  0.640          C  
ATOM   7250  C   SER A 469      17.590 -13.794 -42.830  1.00  0.580          C  
ATOM   7251  O   SER A 469      17.644 -13.208 -41.741  1.00  0.550          O  
ATOM   7252  CB  SER A 469      15.616 -13.093 -44.117  1.00  0.910          C  
ATOM   7253  OG  SER A 469      16.537 -12.453 -44.963  1.00  0.910          O  
ATOM   7254  H   SER A 469      14.500 -14.402 -42.216  1.00  0.820          H  
ATOM   7255  HA  SER A 469      16.492 -15.006 -44.180  1.00  0.770          H  
ATOM   7256 1HB  SER A 469      14.762 -13.447 -44.693  1.00  1.090          H  
ATOM   7257 2HB  SER A 469      15.243 -12.402 -43.388  1.00  1.090          H  
ATOM   7258  HG  SER A 469      16.043 -11.725 -45.364  1.00  1.090          H  
ATOM   7259  N   LYS A 470      18.662 -14.008 -43.587  1.00  0.580          N  
ATOM   7260  CA  LYS A 470      19.998 -13.580 -43.193  1.00  0.530          C  
ATOM   7261  C   LYS A 470      20.401 -12.293 -43.904  1.00  0.470          C  
ATOM   7262  O   LYS A 470      21.558 -11.879 -43.856  1.00  0.440          O  
ATOM   7263  CB  LYS A 470      21.014 -14.683 -43.483  1.00  0.760          C  
ATOM   7264  CG  LYS A 470      20.795 -15.950 -42.667  1.00  0.760          C  
ATOM   7265  CD  LYS A 470      21.852 -17.007 -42.980  1.00  0.760          C  
ATOM   7266  CE  LYS A 470      21.630 -18.274 -42.160  1.00  0.760          C  
ATOM   7267  NZ  LYS A 470      22.637 -19.329 -42.480  1.00  0.760          N  
ATOM   7268  H   LYS A 470      18.539 -14.496 -44.465  1.00  0.700          H  
ATOM   7269  HA  LYS A 470      19.997 -13.379 -42.121  1.00  0.640          H  
ATOM   7270 1HB  LYS A 470      20.971 -14.946 -44.539  1.00  0.910          H  
ATOM   7271 2HB  LYS A 470      22.019 -14.317 -43.274  1.00  0.910          H  
ATOM   7272 1HG  LYS A 470      20.840 -15.702 -41.606  1.00  0.910          H  
ATOM   7273 2HG  LYS A 470      19.802 -16.354 -42.879  1.00  0.910          H  
ATOM   7274 1HD  LYS A 470      21.810 -17.258 -44.040  1.00  0.910          H  
ATOM   7275 2HD  LYS A 470      22.841 -16.607 -42.757  1.00  0.910          H  
ATOM   7276 1HE  LYS A 470      21.699 -18.029 -41.101  1.00  0.910          H  
ATOM   7277 2HE  LYS A 470      20.632 -18.662 -42.368  1.00  0.910          H  
ATOM   7278 1HZ  LYS A 470      22.456 -20.150 -41.918  1.00  0.910          H  
ATOM   7279 2HZ  LYS A 470      22.573 -19.573 -43.459  1.00  0.910          H  
ATOM   7280 3HZ  LYS A 470      23.565 -18.984 -42.280  1.00  0.910          H  
ATOM   7281  N   ASP A 471      19.451 -11.683 -44.605  1.00  0.450          N  
ATOM   7282  CA  ASP A 471      19.714 -10.474 -45.368  1.00  0.390          C  
ATOM   7283  C   ASP A 471      20.220  -9.332 -44.446  1.00  0.350          C  
ATOM   7284  O   ASP A 471      19.551  -9.010 -43.448  1.00  0.400          O  
ATOM   7285  CB  ASP A 471      18.456 -10.037 -46.127  1.00  0.570          C  
ATOM   7286  CG  ASP A 471      18.731  -8.932 -47.118  1.00  0.570          C  
ATOM   7287  OD1 ASP A 471      19.176  -7.892 -46.702  1.00  0.570          O  
ATOM   7288  OD2 ASP A 471      18.508  -9.117 -48.285  1.00  0.570          O  
ATOM   7289  H   ASP A 471      18.511 -12.078 -44.604  1.00  0.540          H  
ATOM   7290  HA  ASP A 471      20.440 -10.732 -46.124  1.00  0.470          H  
ATOM   7291 1HB  ASP A 471      18.049 -10.890 -46.670  1.00  0.680          H  
ATOM   7292 2HB  ASP A 471      17.695  -9.703 -45.422  1.00  0.680          H  
ATOM   7293  N   PRO A 472      21.356  -8.662 -44.769  1.00  0.300          N  
ATOM   7294  CA  PRO A 472      21.954  -7.555 -44.029  1.00  0.310          C  
ATOM   7295  C   PRO A 472      21.006  -6.377 -43.810  1.00  0.340          C  
ATOM   7296  O   PRO A 472      21.232  -5.574 -42.904  1.00  0.370          O  
ATOM   7297  CB  PRO A 472      23.116  -7.126 -44.938  1.00  0.460          C  
ATOM   7298  CG  PRO A 472      23.480  -8.362 -45.710  1.00  0.460          C  
ATOM   7299  CD  PRO A 472      22.178  -9.093 -45.934  1.00  0.460          C  
ATOM   7300  HA  PRO A 472      22.331  -7.935 -43.069  1.00  0.370          H  
ATOM   7301 1HB  PRO A 472      22.793  -6.297 -45.590  1.00  0.560          H  
ATOM   7302 2HB  PRO A 472      23.948  -6.746 -44.329  1.00  0.560          H  
ATOM   7303 1HG  PRO A 472      23.974  -8.084 -46.654  1.00  0.560          H  
ATOM   7304 2HG  PRO A 472      24.205  -8.962 -45.139  1.00  0.560          H  
ATOM   7305 1HD  PRO A 472      21.704  -8.802 -46.890  1.00  0.560          H  
ATOM   7306 2HD  PRO A 472      22.425 -10.166 -45.877  1.00  0.560          H  
ATOM   7307  N   ARG A 473      19.971  -6.251 -44.647  1.00  0.370          N  
ATOM   7308  CA  ARG A 473      19.017  -5.163 -44.531  1.00  0.460          C  
ATOM   7309  C   ARG A 473      18.066  -5.441 -43.385  1.00  0.470          C  
ATOM   7310  O   ARG A 473      17.600  -4.507 -42.724  1.00  0.550          O  
ATOM   7311  CB  ARG A 473      18.213  -4.990 -45.812  1.00  0.610          C  
ATOM   7312  CG  ARG A 473      19.010  -4.578 -47.056  1.00  0.610          C  
ATOM   7313  CD  ARG A 473      19.595  -3.219 -46.961  1.00  0.610          C  
ATOM   7314  NE  ARG A 473      20.228  -2.830 -48.217  1.00  0.610          N  
ATOM   7315  CZ  ARG A 473      20.962  -1.712 -48.413  1.00  0.610          C  
ATOM   7316  NH1 ARG A 473      21.158  -0.859 -47.427  1.00  0.610          N  
ATOM   7317  NH2 ARG A 473      21.486  -1.475 -49.606  1.00  0.610          N  
ATOM   7318  H   ARG A 473      19.812  -6.935 -45.394  1.00  0.440          H  
ATOM   7319  HA  ARG A 473      19.555  -4.243 -44.314  1.00  0.550          H  
ATOM   7320 1HB  ARG A 473      17.720  -5.929 -46.047  1.00  0.730          H  
ATOM   7321 2HB  ARG A 473      17.433  -4.246 -45.658  1.00  0.730          H  
ATOM   7322 1HG  ARG A 473      19.822  -5.292 -47.203  1.00  0.730          H  
ATOM   7323 2HG  ARG A 473      18.355  -4.603 -47.924  1.00  0.730          H  
ATOM   7324 1HD  ARG A 473      18.808  -2.499 -46.729  1.00  0.730          H  
ATOM   7325 2HD  ARG A 473      20.354  -3.205 -46.184  1.00  0.730          H  
ATOM   7326  HE  ARG A 473      20.105  -3.453 -49.006  1.00  0.730          H  
ATOM   7327 1HH1 ARG A 473      20.762  -1.033 -46.518  1.00  0.730          H  
ATOM   7328 2HH1 ARG A 473      21.708  -0.026 -47.581  1.00  0.730          H  
ATOM   7329 1HH2 ARG A 473      21.336  -2.128 -50.363  1.00  0.730          H  
ATOM   7330 2HH2 ARG A 473      22.035  -0.643 -49.763  1.00  0.730          H  
ATOM   7331  N   ARG A 474      17.722  -6.727 -43.177  1.00  0.490          N  
ATOM   7332  CA  ARG A 474      16.803  -7.080 -42.106  1.00  0.550          C  
ATOM   7333  C   ARG A 474      17.575  -6.820 -40.829  1.00  0.470          C  
ATOM   7334  O   ARG A 474      17.051  -6.256 -39.862  1.00  0.500          O  
ATOM   7335  CB  ARG A 474      16.350  -8.550 -42.155  1.00  0.750          C  
ATOM   7336  CG  ARG A 474      15.167  -8.892 -41.194  1.00  0.750          C  
ATOM   7337  CD  ARG A 474      14.659 -10.302 -41.297  1.00  0.750          C  
ATOM   7338  NE  ARG A 474      15.542 -11.316 -40.714  1.00  0.750          N  
ATOM   7339  CZ  ARG A 474      15.561 -11.700 -39.422  1.00  0.750          C  
ATOM   7340  NH1 ARG A 474      14.746 -11.198 -38.490  1.00  0.750          N  
ATOM   7341  NH2 ARG A 474      16.429 -12.632 -39.111  1.00  0.750          N  
ATOM   7342  H   ARG A 474      18.161  -7.468 -43.723  1.00  0.590          H  
ATOM   7343  HA  ARG A 474      15.926  -6.432 -42.140  1.00  0.660          H  
ATOM   7344 1HB  ARG A 474      16.052  -8.813 -43.165  1.00  0.900          H  
ATOM   7345 2HB  ARG A 474      17.186  -9.197 -41.888  1.00  0.900          H  
ATOM   7346 1HG  ARG A 474      15.421  -8.667 -40.162  1.00  0.900          H  
ATOM   7347 2HG  ARG A 474      14.342  -8.295 -41.498  1.00  0.900          H  
ATOM   7348 1HD  ARG A 474      13.684 -10.372 -40.810  1.00  0.900          H  
ATOM   7349 2HD  ARG A 474      14.527 -10.536 -42.344  1.00  0.900          H  
ATOM   7350  HE  ARG A 474      16.220 -11.806 -41.318  1.00  0.900          H  
ATOM   7351 1HH1 ARG A 474      14.022 -10.487 -38.683  1.00  0.900          H  
ATOM   7352 2HH1 ARG A 474      14.792 -11.543 -37.543  1.00  0.900          H  
ATOM   7353 1HH2 ARG A 474      17.015 -13.004 -39.876  1.00  0.900          H  
ATOM   7354 2HH2 ARG A 474      16.493 -12.988 -38.171  1.00  0.900          H  
ATOM   7355  N   THR A 475      18.858  -7.210 -40.856  1.00  0.400          N  
ATOM   7356  CA  THR A 475      19.708  -7.026 -39.697  1.00  0.360          C  
ATOM   7357  C   THR A 475      19.847  -5.550 -39.369  1.00  0.320          C  
ATOM   7358  O   THR A 475      19.655  -5.161 -38.214  1.00  0.330          O  
ATOM   7359  CB  THR A 475      21.103  -7.655 -39.896  1.00  0.520          C  
ATOM   7360  OG1 THR A 475      20.975  -9.078 -40.078  1.00  0.520          O  
ATOM   7361  CG2 THR A 475      21.964  -7.388 -38.667  1.00  0.520          C  
ATOM   7362  H   THR A 475      19.213  -7.672 -41.700  1.00  0.480          H  
ATOM   7363  HA  THR A 475      19.248  -7.510 -38.851  1.00  0.430          H  
ATOM   7364  HB  THR A 475      21.581  -7.224 -40.772  1.00  0.620          H  
ATOM   7365  HG1 THR A 475      20.557  -9.260 -40.927  1.00  0.620          H  
ATOM   7366 1HG2 THR A 475      22.944  -7.838 -38.809  1.00  0.620          H  
ATOM   7367 2HG2 THR A 475      22.089  -6.317 -38.512  1.00  0.620          H  
ATOM   7368 3HG2 THR A 475      21.490  -7.823 -37.789  1.00  0.620          H  
ATOM   7369  N   ALA A 476      20.158  -4.725 -40.376  1.00  0.270          N  
ATOM   7370  CA  ALA A 476      20.322  -3.303 -40.154  1.00  0.230          C  
ATOM   7371  C   ALA A 476      19.054  -2.659 -39.626  1.00  0.260          C  
ATOM   7372  O   ALA A 476      19.134  -1.789 -38.759  1.00  0.230          O  
ATOM   7373  CB  ALA A 476      20.728  -2.623 -41.441  1.00  0.340          C  
ATOM   7374  H   ALA A 476      20.343  -5.097 -41.310  1.00  0.320          H  
ATOM   7375  HA  ALA A 476      21.112  -3.168 -39.413  1.00  0.280          H  
ATOM   7376 1HB  ALA A 476      20.880  -1.563 -41.260  1.00  0.410          H  
ATOM   7377 2HB  ALA A 476      21.653  -3.070 -41.807  1.00  0.410          H  
ATOM   7378 3HB  ALA A 476      19.941  -2.762 -42.180  1.00  0.410          H  
ATOM   7379  N   PHE A 477      17.880  -3.062 -40.134  1.00  0.330          N  
ATOM   7380  CA  PHE A 477      16.644  -2.475 -39.647  1.00  0.350          C  
ATOM   7381  C   PHE A 477      16.524  -2.736 -38.151  1.00  0.360          C  
ATOM   7382  O   PHE A 477      16.217  -1.829 -37.370  1.00  0.360          O  
ATOM   7383  CB  PHE A 477      15.412  -3.045 -40.343  1.00  0.480          C  
ATOM   7384  CG  PHE A 477      14.159  -2.343 -39.906  1.00  0.480          C  
ATOM   7385  CD1 PHE A 477      13.716  -1.228 -40.589  1.00  0.480          C  
ATOM   7386  CD2 PHE A 477      13.468  -2.736 -38.794  1.00  0.480          C  
ATOM   7387  CE1 PHE A 477      12.611  -0.543 -40.160  1.00  0.480          C  
ATOM   7388  CE2 PHE A 477      12.375  -2.051 -38.372  1.00  0.480          C  
ATOM   7389  CZ  PHE A 477      11.946  -0.952 -39.047  1.00  0.480          C  
ATOM   7390  H   PHE A 477      17.846  -3.740 -40.903  1.00  0.400          H  
ATOM   7391  HA  PHE A 477      16.678  -1.400 -39.812  1.00  0.420          H  
ATOM   7392 1HB  PHE A 477      15.517  -2.953 -41.423  1.00  0.580          H  
ATOM   7393 2HB  PHE A 477      15.322  -4.109 -40.112  1.00  0.580          H  
ATOM   7394  HD1 PHE A 477      14.261  -0.890 -41.470  1.00  0.580          H  
ATOM   7395  HD2 PHE A 477      13.812  -3.602 -38.240  1.00  0.580          H  
ATOM   7396  HE1 PHE A 477      12.276   0.330 -40.696  1.00  0.580          H  
ATOM   7397  HE2 PHE A 477      11.856  -2.373 -37.494  1.00  0.580          H  
ATOM   7398  HZ  PHE A 477      11.074  -0.404 -38.698  1.00  0.580          H  
ATOM   7399  N   MET A 478      16.738  -3.998 -37.750  1.00  0.390          N  
ATOM   7400  CA  MET A 478      16.623  -4.367 -36.349  1.00  0.420          C  
ATOM   7401  C   MET A 478      17.616  -3.590 -35.493  1.00  0.380          C  
ATOM   7402  O   MET A 478      17.263  -3.131 -34.399  1.00  0.390          O  
ATOM   7403  CB  MET A 478      16.859  -5.865 -36.187  1.00  0.580          C  
ATOM   7404  CG  MET A 478      15.756  -6.753 -36.756  1.00  0.580          C  
ATOM   7405  SD  MET A 478      15.939  -8.498 -36.358  1.00  0.580          S  
ATOM   7406  CE  MET A 478      17.306  -8.990 -37.415  1.00  0.580          C  
ATOM   7407  H   MET A 478      16.966  -4.715 -38.451  1.00  0.470          H  
ATOM   7408  HA  MET A 478      15.628  -4.112 -36.003  1.00  0.500          H  
ATOM   7409 1HB  MET A 478      17.792  -6.124 -36.681  1.00  0.690          H  
ATOM   7410 2HB  MET A 478      16.965  -6.100 -35.134  1.00  0.690          H  
ATOM   7411 1HG  MET A 478      14.825  -6.437 -36.376  1.00  0.690          H  
ATOM   7412 2HG  MET A 478      15.720  -6.650 -37.833  1.00  0.690          H  
ATOM   7413 1HE  MET A 478      17.507 -10.050 -37.281  1.00  0.690          H  
ATOM   7414 2HE  MET A 478      17.054  -8.797 -38.455  1.00  0.690          H  
ATOM   7415 3HE  MET A 478      18.186  -8.427 -37.141  1.00  0.690          H  
ATOM   7416  N   GLU A 479      18.852  -3.419 -35.992  1.00  0.330          N  
ATOM   7417  CA  GLU A 479      19.858  -2.667 -35.255  1.00  0.300          C  
ATOM   7418  C   GLU A 479      19.416  -1.228 -35.064  1.00  0.280          C  
ATOM   7419  O   GLU A 479      19.554  -0.687 -33.966  1.00  0.310          O  
ATOM   7420  CB  GLU A 479      21.198  -2.664 -36.004  1.00  0.430          C  
ATOM   7421  CG  GLU A 479      21.950  -3.986 -36.035  1.00  0.430          C  
ATOM   7422  CD  GLU A 479      23.140  -3.951 -36.959  1.00  0.430          C  
ATOM   7423  OE1 GLU A 479      23.269  -2.991 -37.684  1.00  0.430          O  
ATOM   7424  OE2 GLU A 479      23.916  -4.877 -36.939  1.00  0.430          O  
ATOM   7425  H   GLU A 479      19.100  -3.857 -36.887  1.00  0.400          H  
ATOM   7426  HA  GLU A 479      19.989  -3.124 -34.277  1.00  0.360          H  
ATOM   7427 1HB  GLU A 479      21.025  -2.364 -37.033  1.00  0.520          H  
ATOM   7428 2HB  GLU A 479      21.856  -1.920 -35.559  1.00  0.520          H  
ATOM   7429 1HG  GLU A 479      22.309  -4.192 -35.035  1.00  0.520          H  
ATOM   7430 2HG  GLU A 479      21.276  -4.785 -36.325  1.00  0.520          H  
ATOM   7431  N   LYS A 480      18.848  -0.616 -36.112  1.00  0.250          N  
ATOM   7432  CA  LYS A 480      18.384   0.760 -36.025  1.00  0.240          C  
ATOM   7433  C   LYS A 480      17.288   0.904 -34.991  1.00  0.300          C  
ATOM   7434  O   LYS A 480      17.300   1.866 -34.218  1.00  0.330          O  
ATOM   7435  CB  LYS A 480      17.929   1.262 -37.388  1.00  0.340          C  
ATOM   7436  CG  LYS A 480      19.076   1.505 -38.364  1.00  0.340          C  
ATOM   7437  CD  LYS A 480      18.581   1.941 -39.733  1.00  0.340          C  
ATOM   7438  CE  LYS A 480      19.751   2.137 -40.696  1.00  0.340          C  
ATOM   7439  NZ  LYS A 480      19.301   2.546 -42.058  1.00  0.340          N  
ATOM   7440  H   LYS A 480      18.807  -1.113 -37.010  1.00  0.300          H  
ATOM   7441  HA  LYS A 480      19.221   1.379 -35.704  1.00  0.290          H  
ATOM   7442 1HB  LYS A 480      17.285   0.511 -37.832  1.00  0.410          H  
ATOM   7443 2HB  LYS A 480      17.354   2.181 -37.276  1.00  0.410          H  
ATOM   7444 1HG  LYS A 480      19.715   2.289 -37.958  1.00  0.410          H  
ATOM   7445 2HG  LYS A 480      19.672   0.604 -38.461  1.00  0.410          H  
ATOM   7446 1HD  LYS A 480      17.917   1.172 -40.132  1.00  0.410          H  
ATOM   7447 2HD  LYS A 480      18.025   2.873 -39.644  1.00  0.410          H  
ATOM   7448 1HE  LYS A 480      20.414   2.903 -40.299  1.00  0.410          H  
ATOM   7449 2HE  LYS A 480      20.303   1.198 -40.776  1.00  0.410          H  
ATOM   7450 1HZ  LYS A 480      20.106   2.662 -42.659  1.00  0.410          H  
ATOM   7451 2HZ  LYS A 480      18.696   1.835 -42.442  1.00  0.410          H  
ATOM   7452 3HZ  LYS A 480      18.799   3.420 -42.000  1.00  0.410          H  
ATOM   7453  N   VAL A 481      16.371  -0.068 -34.918  1.00  0.340          N  
ATOM   7454  CA  VAL A 481      15.323   0.039 -33.919  1.00  0.400          C  
ATOM   7455  C   VAL A 481      15.955  -0.004 -32.544  1.00  0.430          C  
ATOM   7456  O   VAL A 481      15.604   0.807 -31.691  1.00  0.450          O  
ATOM   7457  CB  VAL A 481      14.289  -1.106 -33.985  1.00  0.540          C  
ATOM   7458  CG1 VAL A 481      13.306  -1.005 -32.769  1.00  0.540          C  
ATOM   7459  CG2 VAL A 481      13.540  -1.050 -35.267  1.00  0.540          C  
ATOM   7460  H   VAL A 481      16.389  -0.822 -35.617  1.00  0.410          H  
ATOM   7461  HA  VAL A 481      14.810   0.991 -34.047  1.00  0.480          H  
ATOM   7462  HB  VAL A 481      14.811  -2.061 -33.921  1.00  0.640          H  
ATOM   7463 1HG1 VAL A 481      12.590  -1.798 -32.811  1.00  0.640          H  
ATOM   7464 2HG1 VAL A 481      13.842  -1.075 -31.826  1.00  0.640          H  
ATOM   7465 3HG1 VAL A 481      12.780  -0.053 -32.811  1.00  0.640          H  
ATOM   7466 1HG2 VAL A 481      12.846  -1.863 -35.302  1.00  0.640          H  
ATOM   7467 2HG2 VAL A 481      13.005  -0.107 -35.344  1.00  0.640          H  
ATOM   7468 3HG2 VAL A 481      14.233  -1.148 -36.088  1.00  0.640          H  
ATOM   7469  N   ARG A 482      16.872  -0.955 -32.317  1.00  0.440          N  
ATOM   7470  CA  ARG A 482      17.496  -1.090 -31.008  1.00  0.470          C  
ATOM   7471  C   ARG A 482      18.250   0.169 -30.597  1.00  0.400          C  
ATOM   7472  O   ARG A 482      18.176   0.583 -29.433  1.00  0.400          O  
ATOM   7473  CB  ARG A 482      18.457  -2.267 -30.966  1.00  0.650          C  
ATOM   7474  CG  ARG A 482      17.793  -3.623 -31.031  1.00  0.650          C  
ATOM   7475  CD  ARG A 482      18.723  -4.729 -30.608  1.00  0.650          C  
ATOM   7476  NE  ARG A 482      19.857  -4.929 -31.501  1.00  0.650          N  
ATOM   7477  CZ  ARG A 482      19.881  -5.746 -32.578  1.00  0.650          C  
ATOM   7478  NH1 ARG A 482      18.824  -6.449 -32.926  1.00  0.650          N  
ATOM   7479  NH2 ARG A 482      20.990  -5.852 -33.282  1.00  0.650          N  
ATOM   7480  H   ARG A 482      17.112  -1.610 -33.070  1.00  0.530          H  
ATOM   7481  HA  ARG A 482      16.708  -1.273 -30.279  1.00  0.560          H  
ATOM   7482 1HB  ARG A 482      19.143  -2.201 -31.808  1.00  0.780          H  
ATOM   7483 2HB  ARG A 482      19.047  -2.225 -30.053  1.00  0.780          H  
ATOM   7484 1HG  ARG A 482      16.900  -3.616 -30.425  1.00  0.780          H  
ATOM   7485 2HG  ARG A 482      17.509  -3.819 -32.054  1.00  0.780          H  
ATOM   7486 1HD  ARG A 482      19.122  -4.485 -29.621  1.00  0.780          H  
ATOM   7487 2HD  ARG A 482      18.168  -5.660 -30.532  1.00  0.780          H  
ATOM   7488  HE  ARG A 482      20.706  -4.428 -31.282  1.00  0.780          H  
ATOM   7489 1HH1 ARG A 482      17.967  -6.384 -32.393  1.00  0.780          H  
ATOM   7490 2HH1 ARG A 482      18.882  -7.072 -33.720  1.00  0.780          H  
ATOM   7491 1HH2 ARG A 482      21.811  -5.322 -33.019  1.00  0.780          H  
ATOM   7492 2HH2 ARG A 482      21.026  -6.459 -34.090  1.00  0.780          H  
ATOM   7493  N   VAL A 483      18.958   0.792 -31.542  1.00  0.350          N  
ATOM   7494  CA  VAL A 483      19.676   2.019 -31.247  1.00  0.310          C  
ATOM   7495  C   VAL A 483      18.707   3.125 -30.882  1.00  0.290          C  
ATOM   7496  O   VAL A 483      18.942   3.858 -29.918  1.00  0.290          O  
ATOM   7497  CB  VAL A 483      20.557   2.459 -32.430  1.00  0.450          C  
ATOM   7498  CG1 VAL A 483      21.124   3.867 -32.179  1.00  0.450          C  
ATOM   7499  CG2 VAL A 483      21.705   1.470 -32.589  1.00  0.450          C  
ATOM   7500  H   VAL A 483      19.016   0.370 -32.475  1.00  0.420          H  
ATOM   7501  HA  VAL A 483      20.326   1.835 -30.393  1.00  0.370          H  
ATOM   7502  HB  VAL A 483      19.955   2.482 -33.341  1.00  0.540          H  
ATOM   7503 1HG1 VAL A 483      21.745   4.154 -33.023  1.00  0.540          H  
ATOM   7504 2HG1 VAL A 483      20.314   4.582 -32.078  1.00  0.540          H  
ATOM   7505 3HG1 VAL A 483      21.723   3.864 -31.269  1.00  0.540          H  
ATOM   7506 1HG2 VAL A 483      22.329   1.768 -33.429  1.00  0.540          H  
ATOM   7507 2HG2 VAL A 483      22.300   1.458 -31.677  1.00  0.540          H  
ATOM   7508 3HG2 VAL A 483      21.315   0.478 -32.769  1.00  0.540          H  
ATOM   7509  N   LEU A 484      17.638   3.276 -31.660  1.00  0.270          N  
ATOM   7510  CA  LEU A 484      16.670   4.304 -31.365  1.00  0.250          C  
ATOM   7511  C   LEU A 484      16.005   4.053 -30.019  1.00  0.290          C  
ATOM   7512  O   LEU A 484      15.741   5.011 -29.298  1.00  0.290          O  
ATOM   7513  CB  LEU A 484      15.650   4.397 -32.470  1.00  0.360          C  
ATOM   7514  CG  LEU A 484      16.125   4.932 -33.820  1.00  0.360          C  
ATOM   7515  CD1 LEU A 484      15.034   4.694 -34.779  1.00  0.360          C  
ATOM   7516  CD2 LEU A 484      16.426   6.450 -33.739  1.00  0.360          C  
ATOM   7517  H   LEU A 484      17.504   2.672 -32.478  1.00  0.320          H  
ATOM   7518  HA  LEU A 484      17.193   5.249 -31.295  1.00  0.300          H  
ATOM   7519 1HB  LEU A 484      15.196   3.416 -32.618  1.00  0.430          H  
ATOM   7520 2HB  LEU A 484      14.921   5.079 -32.144  1.00  0.430          H  
ATOM   7521  HG  LEU A 484      17.015   4.395 -34.148  1.00  0.430          H  
ATOM   7522 1HD1 LEU A 484      15.322   5.058 -35.768  1.00  0.430          H  
ATOM   7523 2HD1 LEU A 484      14.831   3.625 -34.827  1.00  0.430          H  
ATOM   7524 3HD1 LEU A 484      14.162   5.222 -34.420  1.00  0.430          H  
ATOM   7525 1HD2 LEU A 484      16.731   6.810 -34.722  1.00  0.430          H  
ATOM   7526 2HD2 LEU A 484      15.531   6.986 -33.426  1.00  0.430          H  
ATOM   7527 3HD2 LEU A 484      17.220   6.643 -33.036  1.00  0.430          H  
ATOM   7528  N   VAL A 485      15.756   2.781 -29.655  1.00  0.330          N  
ATOM   7529  CA  VAL A 485      15.196   2.509 -28.335  1.00  0.350          C  
ATOM   7530  C   VAL A 485      16.184   2.982 -27.287  1.00  0.360          C  
ATOM   7531  O   VAL A 485      15.820   3.666 -26.340  1.00  0.360          O  
ATOM   7532  CB  VAL A 485      14.929   0.997 -28.063  1.00  0.480          C  
ATOM   7533  CG1 VAL A 485      14.554   0.781 -26.561  1.00  0.480          C  
ATOM   7534  CG2 VAL A 485      13.790   0.481 -28.919  1.00  0.480          C  
ATOM   7535  H   VAL A 485      15.929   2.024 -30.321  1.00  0.400          H  
ATOM   7536  HA  VAL A 485      14.265   3.057 -28.233  1.00  0.420          H  
ATOM   7537  HB  VAL A 485      15.835   0.433 -28.280  1.00  0.580          H  
ATOM   7538 1HG1 VAL A 485      14.377  -0.277 -26.392  1.00  0.580          H  
ATOM   7539 2HG1 VAL A 485      15.359   1.107 -25.896  1.00  0.580          H  
ATOM   7540 3HG1 VAL A 485      13.654   1.339 -26.321  1.00  0.580          H  
ATOM   7541 1HG2 VAL A 485      13.629  -0.577 -28.718  1.00  0.580          H  
ATOM   7542 2HG2 VAL A 485      12.893   1.025 -28.688  1.00  0.580          H  
ATOM   7543 3HG2 VAL A 485      14.024   0.609 -29.953  1.00  0.580          H  
ATOM   7544  N   ALA A 486      17.466   2.659 -27.452  1.00  0.380          N  
ATOM   7545  CA  ALA A 486      18.430   3.073 -26.452  1.00  0.420          C  
ATOM   7546  C   ALA A 486      18.473   4.581 -26.270  1.00  0.390          C  
ATOM   7547  O   ALA A 486      18.522   5.078 -25.137  1.00  0.450          O  
ATOM   7548  CB  ALA A 486      19.804   2.551 -26.811  1.00  0.570          C  
ATOM   7549  H   ALA A 486      17.753   2.074 -28.242  1.00  0.460          H  
ATOM   7550  HA  ALA A 486      18.113   2.663 -25.536  1.00  0.500          H  
ATOM   7551 1HB  ALA A 486      20.514   2.827 -26.035  1.00  0.690          H  
ATOM   7552 2HB  ALA A 486      19.761   1.464 -26.902  1.00  0.690          H  
ATOM   7553 3HB  ALA A 486      20.116   2.981 -27.763  1.00  0.690          H  
ATOM   7554  N   ARG A 487      18.352   5.314 -27.372  1.00  0.330          N  
ATOM   7555  CA  ARG A 487      18.370   6.768 -27.356  1.00  0.320          C  
ATOM   7556  C   ARG A 487      17.197   7.375 -26.585  1.00  0.310          C  
ATOM   7557  O   ARG A 487      17.272   8.535 -26.170  1.00  0.290          O  
ATOM   7558  CB  ARG A 487      18.409   7.324 -28.770  1.00  0.450          C  
ATOM   7559  CG  ARG A 487      19.729   7.101 -29.491  1.00  0.450          C  
ATOM   7560  CD  ARG A 487      19.720   7.605 -30.882  1.00  0.450          C  
ATOM   7561  NE  ARG A 487      20.961   7.257 -31.564  1.00  0.450          N  
ATOM   7562  CZ  ARG A 487      21.249   7.496 -32.865  1.00  0.450          C  
ATOM   7563  NH1 ARG A 487      20.404   8.134 -33.649  1.00  0.450          N  
ATOM   7564  NH2 ARG A 487      22.407   7.078 -33.357  1.00  0.450          N  
ATOM   7565  H   ARG A 487      18.335   4.820 -28.271  1.00  0.400          H  
ATOM   7566  HA  ARG A 487      19.289   7.076 -26.863  1.00  0.380          H  
ATOM   7567 1HB  ARG A 487      17.643   6.829 -29.357  1.00  0.540          H  
ATOM   7568 2HB  ARG A 487      18.192   8.389 -28.760  1.00  0.540          H  
ATOM   7569 1HG  ARG A 487      20.514   7.630 -28.953  1.00  0.540          H  
ATOM   7570 2HG  ARG A 487      19.968   6.045 -29.511  1.00  0.540          H  
ATOM   7571 1HD  ARG A 487      18.893   7.151 -31.420  1.00  0.540          H  
ATOM   7572 2HD  ARG A 487      19.613   8.689 -30.882  1.00  0.540          H  
ATOM   7573  HE  ARG A 487      21.658   6.763 -31.020  1.00  0.540          H  
ATOM   7574 1HH1 ARG A 487      19.534   8.498 -33.288  1.00  0.540          H  
ATOM   7575 2HH1 ARG A 487      20.647   8.297 -34.622  1.00  0.540          H  
ATOM   7576 1HH2 ARG A 487      23.063   6.589 -32.764  1.00  0.540          H  
ATOM   7577 2HH2 ARG A 487      22.636   7.254 -34.325  1.00  0.540          H  
ATOM   7578  N   LEU A 488      16.117   6.610 -26.377  1.00  0.330          N  
ATOM   7579  CA  LEU A 488      14.932   7.097 -25.689  1.00  0.320          C  
ATOM   7580  C   LEU A 488      15.232   7.397 -24.249  1.00  0.320          C  
ATOM   7581  O   LEU A 488      14.515   8.163 -23.610  1.00  0.340          O  
ATOM   7582  CB  LEU A 488      13.782   6.110 -25.764  1.00  0.450          C  
ATOM   7583  CG  LEU A 488      13.177   5.885 -27.132  1.00  0.450          C  
ATOM   7584  CD1 LEU A 488      12.228   4.801 -27.002  1.00  0.450          C  
ATOM   7585  CD2 LEU A 488      12.479   7.150 -27.658  1.00  0.450          C  
ATOM   7586  H   LEU A 488      16.130   5.626 -26.659  1.00  0.400          H  
ATOM   7587  HA  LEU A 488      14.618   8.007 -26.156  1.00  0.380          H  
ATOM   7588 1HB  LEU A 488      14.133   5.152 -25.401  1.00  0.540          H  
ATOM   7589 2HB  LEU A 488      12.992   6.449 -25.104  1.00  0.540          H  
ATOM   7590  HG  LEU A 488      13.944   5.582 -27.823  1.00  0.540          H  
ATOM   7591 1HD1 LEU A 488      11.802   4.592 -27.968  1.00  0.540          H  
ATOM   7592 2HD1 LEU A 488      12.752   3.923 -26.632  1.00  0.540          H  
ATOM   7593 3HD1 LEU A 488      11.443   5.082 -26.299  1.00  0.540          H  
ATOM   7594 1HD2 LEU A 488      12.034   6.942 -28.625  1.00  0.540          H  
ATOM   7595 2HD2 LEU A 488      11.713   7.433 -26.955  1.00  0.540          H  
ATOM   7596 3HD2 LEU A 488      13.181   7.965 -27.773  1.00  0.540          H  
ATOM   7597  N   GLY A 489      16.311   6.833 -23.714  1.00  0.310          N  
ATOM   7598  CA  GLY A 489      16.670   7.098 -22.336  1.00  0.310          C  
ATOM   7599  C   GLY A 489      16.936   8.596 -22.128  1.00  0.320          C  
ATOM   7600  O   GLY A 489      16.819   9.103 -21.019  1.00  0.400          O  
ATOM   7601  H   GLY A 489      16.914   6.208 -24.263  1.00  0.370          H  
ATOM   7602 1HA  GLY A 489      15.868   6.766 -21.677  1.00  0.370          H  
ATOM   7603 2HA  GLY A 489      17.559   6.523 -22.077  1.00  0.370          H  
ATOM   7604  N   HIS A 490      17.240   9.340 -23.195  1.00  0.290          N  
ATOM   7605  CA  HIS A 490      17.531  10.756 -23.052  1.00  0.290          C  
ATOM   7606  C   HIS A 490      16.290  11.621 -23.227  1.00  0.310          C  
ATOM   7607  O   HIS A 490      16.360  12.848 -23.124  1.00  0.310          O  
ATOM   7608  CB  HIS A 490      18.581  11.158 -24.083  1.00  0.410          C  
ATOM   7609  CG  HIS A 490      19.895  10.475 -23.868  1.00  0.410          C  
ATOM   7610  ND1 HIS A 490      20.743  10.788 -22.820  1.00  0.410          N  
ATOM   7611  CD2 HIS A 490      20.498   9.479 -24.555  1.00  0.410          C  
ATOM   7612  CE1 HIS A 490      21.814  10.016 -22.881  1.00  0.410          C  
ATOM   7613  NE2 HIS A 490      21.689   9.214 -23.922  1.00  0.410          N  
ATOM   7614  H   HIS A 490      17.297   8.923 -24.130  1.00  0.350          H  
ATOM   7615  HA  HIS A 490      17.935  10.947 -22.059  1.00  0.350          H  
ATOM   7616 1HB  HIS A 490      18.217  10.905 -25.084  1.00  0.490          H  
ATOM   7617 2HB  HIS A 490      18.736  12.235 -24.051  1.00  0.490          H  
ATOM   7618  HD2 HIS A 490      20.107   8.981 -25.443  1.00  0.490          H  
ATOM   7619  HE1 HIS A 490      22.656  10.036 -22.189  1.00  0.490          H  
ATOM   7620  HE2 HIS A 490      22.358   8.514 -24.211  1.00  0.490          H  
ATOM   7621  N   PHE A 491      15.150  10.985 -23.486  1.00  0.330          N  
ATOM   7622  CA  PHE A 491      13.885  11.670 -23.690  1.00  0.350          C  
ATOM   7623  C   PHE A 491      12.858  11.217 -22.660  1.00  0.350          C  
ATOM   7624  O   PHE A 491      11.669  11.459 -22.822  1.00  0.360          O  
ATOM   7625  CB  PHE A 491      13.361  11.378 -25.098  1.00  0.480          C  
ATOM   7626  CG  PHE A 491      14.267  11.850 -26.216  1.00  0.480          C  
ATOM   7627  CD1 PHE A 491      15.109  10.965 -26.863  1.00  0.480          C  
ATOM   7628  CD2 PHE A 491      14.276  13.170 -26.630  1.00  0.480          C  
ATOM   7629  CE1 PHE A 491      15.925  11.357 -27.883  1.00  0.480          C  
ATOM   7630  CE2 PHE A 491      15.104  13.571 -27.663  1.00  0.480          C  
ATOM   7631  CZ  PHE A 491      15.925  12.659 -28.289  1.00  0.480          C  
ATOM   7632  H   PHE A 491      15.142   9.965 -23.542  1.00  0.400          H  
ATOM   7633  HA  PHE A 491      14.040  12.743 -23.579  1.00  0.420          H  
ATOM   7634 1HB  PHE A 491      13.212  10.299 -25.210  1.00  0.580          H  
ATOM   7635 2HB  PHE A 491      12.401  11.842 -25.230  1.00  0.580          H  
ATOM   7636  HD1 PHE A 491      15.125   9.956 -26.556  1.00  0.580          H  
ATOM   7637  HD2 PHE A 491      13.624  13.903 -26.138  1.00  0.580          H  
ATOM   7638  HE1 PHE A 491      16.577  10.627 -28.361  1.00  0.580          H  
ATOM   7639  HE2 PHE A 491      15.106  14.614 -27.976  1.00  0.580          H  
ATOM   7640  HZ  PHE A 491      16.577  12.977 -29.093  1.00  0.580          H  
ATOM   7641  N   ALA A 492      13.320  10.514 -21.634  1.00  0.350          N  
ATOM   7642  CA  ALA A 492      12.469   9.917 -20.614  1.00  0.360          C  
ATOM   7643  C   ALA A 492      12.088  10.885 -19.480  1.00  0.370          C  
ATOM   7644  O   ALA A 492      12.928  11.194 -18.629  1.00  0.350          O  
ATOM   7645  CB  ALA A 492      13.201   8.715 -20.034  1.00  0.500          C  
ATOM   7646  H   ALA A 492      14.325  10.385 -21.575  1.00  0.420          H  
ATOM   7647  HA  ALA A 492      11.574   9.565 -21.099  1.00  0.430          H  
ATOM   7648 1HB  ALA A 492      12.596   8.226 -19.308  1.00  0.600          H  
ATOM   7649 2HB  ALA A 492      13.440   8.015 -20.841  1.00  0.600          H  
ATOM   7650 3HB  ALA A 492      14.125   9.047 -19.562  1.00  0.600          H  
ATOM   7651  N   PRO A 493      10.817  11.344 -19.371  1.00  0.400          N  
ATOM   7652  CA  PRO A 493      10.354  12.289 -18.367  1.00  0.420          C  
ATOM   7653  C   PRO A 493      10.122  11.546 -17.067  1.00  0.400          C  
ATOM   7654  O   PRO A 493       8.986  11.378 -16.612  1.00  0.410          O  
ATOM   7655  CB  PRO A 493       9.064  12.820 -18.971  1.00  0.630          C  
ATOM   7656  CG  PRO A 493       8.516  11.660 -19.741  1.00  0.630          C  
ATOM   7657  CD  PRO A 493       9.736  10.934 -20.317  1.00  0.630          C  
ATOM   7658  HA  PRO A 493      11.100  13.088 -18.237  1.00  0.500          H  
ATOM   7659 1HB  PRO A 493       8.406  13.186 -18.191  1.00  0.760          H  
ATOM   7660 2HB  PRO A 493       9.289  13.683 -19.617  1.00  0.760          H  
ATOM   7661 1HG  PRO A 493       7.915  11.020 -19.080  1.00  0.760          H  
ATOM   7662 2HG  PRO A 493       7.851  12.043 -20.515  1.00  0.760          H  
ATOM   7663 1HD  PRO A 493       9.550   9.852 -20.311  1.00  0.760          H  
ATOM   7664 2HD  PRO A 493       9.913  11.310 -21.315  1.00  0.760          H  
ATOM   7665  N   VAL A 494      11.209  11.096 -16.474  1.00  0.370          N  
ATOM   7666  CA  VAL A 494      11.150  10.235 -15.311  1.00  0.360          C  
ATOM   7667  C   VAL A 494      10.323  10.883 -14.204  1.00  0.380          C  
ATOM   7668  O   VAL A 494       9.548  10.203 -13.531  1.00  0.390          O  
ATOM   7669  CB  VAL A 494      12.560   9.879 -14.825  1.00  0.510          C  
ATOM   7670  CG1 VAL A 494      12.458   9.129 -13.564  1.00  0.510          C  
ATOM   7671  CG2 VAL A 494      13.283   9.060 -15.864  1.00  0.510          C  
ATOM   7672  H   VAL A 494      12.103  11.317 -16.922  1.00  0.440          H  
ATOM   7673  HA  VAL A 494      10.663   9.312 -15.581  1.00  0.430          H  
ATOM   7674  HB  VAL A 494      13.106  10.789 -14.632  1.00  0.610          H  
ATOM   7675 1HG1 VAL A 494      13.418   8.874 -13.195  1.00  0.610          H  
ATOM   7676 2HG1 VAL A 494      11.953   9.705 -12.855  1.00  0.610          H  
ATOM   7677 3HG1 VAL A 494      11.921   8.238 -13.746  1.00  0.610          H  
ATOM   7678 1HG2 VAL A 494      14.285   8.808 -15.510  1.00  0.610          H  
ATOM   7679 2HG2 VAL A 494      12.723   8.167 -16.043  1.00  0.610          H  
ATOM   7680 3HG2 VAL A 494      13.366   9.617 -16.785  1.00  0.610          H  
ATOM   7681  N   ASP A 495      10.513  12.172 -13.959  1.00  0.430          N  
ATOM   7682  CA  ASP A 495       9.743  12.814 -12.920  1.00  0.500          C  
ATOM   7683  C   ASP A 495       8.239  12.891 -13.221  1.00  0.460          C  
ATOM   7684  O   ASP A 495       7.437  12.883 -12.282  1.00  0.500          O  
ATOM   7685  CB  ASP A 495      10.338  14.185 -12.659  1.00  0.670          C  
ATOM   7686  CG  ASP A 495      10.436  14.983 -13.928  1.00  0.670          C  
ATOM   7687  OD1 ASP A 495      11.027  14.457 -14.867  1.00  0.670          O  
ATOM   7688  OD2 ASP A 495       9.951  16.081 -13.979  1.00  0.670          O  
ATOM   7689  H   ASP A 495      11.142  12.736 -14.540  1.00  0.520          H  
ATOM   7690  HA  ASP A 495       9.867  12.229 -12.013  1.00  0.600          H  
ATOM   7691 1HB  ASP A 495       9.714  14.728 -11.946  1.00  0.810          H  
ATOM   7692 2HB  ASP A 495      11.332  14.076 -12.226  1.00  0.810          H  
ATOM   7693  N   ALA A 496       7.834  12.927 -14.506  1.00  0.410          N  
ATOM   7694  CA  ALA A 496       6.413  12.983 -14.833  1.00  0.410          C  
ATOM   7695  C   ALA A 496       5.771  11.670 -14.458  1.00  0.390          C  
ATOM   7696  O   ALA A 496       4.663  11.621 -13.913  1.00  0.410          O  
ATOM   7697  CB  ALA A 496       6.199  13.248 -16.308  1.00  0.570          C  
ATOM   7698  H   ALA A 496       8.500  12.882 -15.277  1.00  0.490          H  
ATOM   7699  HA  ALA A 496       5.955  13.781 -14.246  1.00  0.490          H  
ATOM   7700 1HB  ALA A 496       5.132  13.289 -16.520  1.00  0.690          H  
ATOM   7701 2HB  ALA A 496       6.662  14.198 -16.575  1.00  0.690          H  
ATOM   7702 3HB  ALA A 496       6.649  12.444 -16.883  1.00  0.690          H  
ATOM   7703  N   VAL A 497       6.486  10.594 -14.761  1.00  0.360          N  
ATOM   7704  CA  VAL A 497       5.987   9.275 -14.429  1.00  0.340          C  
ATOM   7705  C   VAL A 497       5.956   9.144 -12.923  1.00  0.330          C  
ATOM   7706  O   VAL A 497       5.070   8.494 -12.369  1.00  0.330          O  
ATOM   7707  CB  VAL A 497       6.773   8.155 -15.090  1.00  0.480          C  
ATOM   7708  CG1 VAL A 497       6.303   6.799 -14.566  1.00  0.480          C  
ATOM   7709  CG2 VAL A 497       6.536   8.210 -16.538  1.00  0.480          C  
ATOM   7710  H   VAL A 497       7.380  10.732 -15.251  1.00  0.430          H  
ATOM   7711  HA  VAL A 497       4.965   9.195 -14.797  1.00  0.410          H  
ATOM   7712  HB  VAL A 497       7.825   8.278 -14.880  1.00  0.580          H  
ATOM   7713 1HG1 VAL A 497       6.867   6.000 -15.060  1.00  0.580          H  
ATOM   7714 2HG1 VAL A 497       6.450   6.724 -13.502  1.00  0.580          H  
ATOM   7715 3HG1 VAL A 497       5.252   6.696 -14.787  1.00  0.580          H  
ATOM   7716 1HG2 VAL A 497       7.084   7.415 -16.980  1.00  0.580          H  
ATOM   7717 2HG2 VAL A 497       5.472   8.083 -16.745  1.00  0.580          H  
ATOM   7718 3HG2 VAL A 497       6.872   9.171 -16.929  1.00  0.580          H  
ATOM   7719  N   ALA A 498       6.986   9.644 -12.245  1.00  0.340          N  
ATOM   7720  CA  ALA A 498       6.969   9.555 -10.808  1.00  0.360          C  
ATOM   7721  C   ALA A 498       5.757  10.275 -10.233  1.00  0.400          C  
ATOM   7722  O   ALA A 498       5.146   9.755  -9.295  1.00  0.390          O  
ATOM   7723  CB  ALA A 498       8.222  10.109 -10.228  1.00  0.500          C  
ATOM   7724  H   ALA A 498       7.761  10.096 -12.739  1.00  0.410          H  
ATOM   7725  HA  ALA A 498       6.866   8.516 -10.557  1.00  0.430          H  
ATOM   7726 1HB  ALA A 498       8.159   9.987  -9.154  1.00  0.600          H  
ATOM   7727 2HB  ALA A 498       9.083   9.566 -10.625  1.00  0.600          H  
ATOM   7728 3HB  ALA A 498       8.305  11.160 -10.478  1.00  0.600          H  
ATOM   7729  N   ASP A 499       5.367  11.439 -10.800  1.00  0.440          N  
ATOM   7730  CA  ASP A 499       4.135  12.088 -10.350  1.00  0.550          C  
ATOM   7731  C   ASP A 499       2.936  11.193 -10.532  1.00  0.540          C  
ATOM   7732  O   ASP A 499       2.072  11.138  -9.653  1.00  0.570          O  
ATOM   7733  CB  ASP A 499       3.791  13.371 -11.113  1.00  0.730          C  
ATOM   7734  CG  ASP A 499       4.487  14.604 -10.725  1.00  0.730          C  
ATOM   7735  OD1 ASP A 499       5.036  14.624  -9.672  1.00  0.730          O  
ATOM   7736  OD2 ASP A 499       4.444  15.573 -11.469  1.00  0.730          O  
ATOM   7737  H   ASP A 499       5.959  11.886 -11.509  1.00  0.530          H  
ATOM   7738  HA  ASP A 499       4.238  12.323  -9.291  1.00  0.660          H  
ATOM   7739 1HB  ASP A 499       3.996  13.210 -12.166  1.00  0.870          H  
ATOM   7740 2HB  ASP A 499       2.761  13.516 -11.038  1.00  0.870          H  
ATOM   7741  N   GLN A 500       2.882  10.475 -11.662  1.00  0.500          N  
ATOM   7742  CA  GLN A 500       1.755   9.587 -11.912  1.00  0.520          C  
ATOM   7743  C   GLN A 500       1.709   8.499 -10.846  1.00  0.500          C  
ATOM   7744  O   GLN A 500       0.641   8.186 -10.317  1.00  0.540          O  
ATOM   7745  CB  GLN A 500       1.883   8.882 -13.277  1.00  0.720          C  
ATOM   7746  CG  GLN A 500       1.750   9.733 -14.527  1.00  0.720          C  
ATOM   7747  CD  GLN A 500       2.018   8.892 -15.824  1.00  0.720          C  
ATOM   7748  OE1 GLN A 500       2.419   7.709 -15.771  1.00  0.720          O  
ATOM   7749  NE2 GLN A 500       1.784   9.508 -16.977  1.00  0.720          N  
ATOM   7750  H   GLN A 500       3.605  10.630 -12.375  1.00  0.600          H  
ATOM   7751  HA  GLN A 500       0.832  10.162 -11.871  1.00  0.620          H  
ATOM   7752 1HB  GLN A 500       2.834   8.376 -13.330  1.00  0.860          H  
ATOM   7753 2HB  GLN A 500       1.115   8.123 -13.338  1.00  0.860          H  
ATOM   7754 1HG  GLN A 500       0.742  10.137 -14.576  1.00  0.860          H  
ATOM   7755 2HG  GLN A 500       2.475  10.540 -14.485  1.00  0.860          H  
ATOM   7756 1HE2 GLN A 500       1.923   9.022 -17.844  1.00  0.860          H  
ATOM   7757 2HE2 GLN A 500       1.457  10.456 -16.987  1.00  0.860          H  
ATOM   7758  N   ARG A 501       2.876   7.952 -10.499  1.00  0.430          N  
ATOM   7759  CA  ARG A 501       2.929   6.898  -9.501  1.00  0.410          C  
ATOM   7760  C   ARG A 501       2.583   7.447  -8.113  1.00  0.410          C  
ATOM   7761  O   ARG A 501       1.916   6.762  -7.329  1.00  0.420          O  
ATOM   7762  CB  ARG A 501       4.285   6.206  -9.533  1.00  0.580          C  
ATOM   7763  CG  ARG A 501       4.639   5.534 -10.909  1.00  0.580          C  
ATOM   7764  CD  ARG A 501       3.822   4.291 -11.296  1.00  0.580          C  
ATOM   7765  NE  ARG A 501       2.430   4.610 -11.768  1.00  0.580          N  
ATOM   7766  CZ  ARG A 501       2.070   5.171 -12.954  1.00  0.580          C  
ATOM   7767  NH1 ARG A 501       2.945   5.545 -13.853  1.00  0.580          N  
ATOM   7768  NH2 ARG A 501       0.783   5.361 -13.174  1.00  0.580          N  
ATOM   7769  H   ARG A 501       3.720   8.241 -11.007  1.00  0.520          H  
ATOM   7770  HA  ARG A 501       2.169   6.163  -9.741  1.00  0.490          H  
ATOM   7771 1HB  ARG A 501       5.051   6.952  -9.348  1.00  0.700          H  
ATOM   7772 2HB  ARG A 501       4.346   5.454  -8.749  1.00  0.700          H  
ATOM   7773 1HG  ARG A 501       4.488   6.260 -11.685  1.00  0.700          H  
ATOM   7774 2HG  ARG A 501       5.693   5.251 -10.899  1.00  0.700          H  
ATOM   7775 1HD  ARG A 501       4.338   3.753 -12.092  1.00  0.700          H  
ATOM   7776 2HD  ARG A 501       3.738   3.640 -10.424  1.00  0.700          H  
ATOM   7777  HE  ARG A 501       1.631   4.380 -11.143  1.00  0.700          H  
ATOM   7778 1HH1 ARG A 501       3.931   5.414 -13.696  1.00  0.700          H  
ATOM   7779 2HH1 ARG A 501       2.614   6.051 -14.685  1.00  0.700          H  
ATOM   7780 1HH2 ARG A 501       0.111   5.078 -12.438  1.00  0.700          H  
ATOM   7781 2HH2 ARG A 501       0.449   5.772 -14.029  1.00  0.700          H  
ATOM   7782  N   ALA A 502       3.037   8.667  -7.791  1.00  0.400          N  
ATOM   7783  CA  ALA A 502       2.692   9.276  -6.513  1.00  0.380          C  
ATOM   7784  C   ALA A 502       1.182   9.465  -6.432  1.00  0.420          C  
ATOM   7785  O   ALA A 502       0.569   9.203  -5.392  1.00  0.410          O  
ATOM   7786  CB  ALA A 502       3.389  10.614  -6.350  1.00  0.540          C  
ATOM   7787  H   ALA A 502       3.648   9.164  -8.443  1.00  0.480          H  
ATOM   7788  HA  ALA A 502       3.001   8.601  -5.717  1.00  0.460          H  
ATOM   7789 1HB  ALA A 502       3.125  11.048  -5.400  1.00  0.650          H  
ATOM   7790 2HB  ALA A 502       4.469  10.470  -6.404  1.00  0.650          H  
ATOM   7791 3HB  ALA A 502       3.074  11.281  -7.152  1.00  0.650          H  
ATOM   7792  N   LYS A 503       0.571   9.902  -7.544  1.00  0.480          N  
ATOM   7793  CA  LYS A 503      -0.867  10.087  -7.607  1.00  0.530          C  
ATOM   7794  C   LYS A 503      -1.575   8.765  -7.355  1.00  0.540          C  
ATOM   7795  O   LYS A 503      -2.549   8.728  -6.595  1.00  0.560          O  
ATOM   7796  CB  LYS A 503      -1.305  10.676  -8.947  1.00  0.720          C  
ATOM   7797  CG  LYS A 503      -2.814  10.910  -9.053  1.00  0.720          C  
ATOM   7798  CD  LYS A 503      -3.222  11.565 -10.375  1.00  0.720          C  
ATOM   7799  CE  LYS A 503      -3.123  10.613 -11.562  1.00  0.720          C  
ATOM   7800  NZ  LYS A 503      -3.723  11.216 -12.784  1.00  0.720          N  
ATOM   7801  H   LYS A 503       1.136  10.152  -8.362  1.00  0.580          H  
ATOM   7802  HA  LYS A 503      -1.159  10.781  -6.820  1.00  0.640          H  
ATOM   7803 1HB  LYS A 503      -0.791  11.624  -9.115  1.00  0.870          H  
ATOM   7804 2HB  LYS A 503      -1.006  10.003  -9.738  1.00  0.870          H  
ATOM   7805 1HG  LYS A 503      -3.339   9.957  -8.963  1.00  0.870          H  
ATOM   7806 2HG  LYS A 503      -3.127  11.546  -8.231  1.00  0.870          H  
ATOM   7807 1HD  LYS A 503      -4.253  11.895 -10.305  1.00  0.870          H  
ATOM   7808 2HD  LYS A 503      -2.592  12.438 -10.569  1.00  0.870          H  
ATOM   7809 1HE  LYS A 503      -2.077  10.389 -11.767  1.00  0.870          H  
ATOM   7810 2HE  LYS A 503      -3.646   9.686 -11.328  1.00  0.870          H  
ATOM   7811 1HZ  LYS A 503      -3.647  10.580 -13.558  1.00  0.870          H  
ATOM   7812 2HZ  LYS A 503      -4.691  11.429 -12.616  1.00  0.870          H  
ATOM   7813 3HZ  LYS A 503      -3.227  12.092 -13.017  1.00  0.870          H  
ATOM   7814  N   ASP A 504      -1.109   7.677  -8.007  1.00  0.530          N  
ATOM   7815  CA  ASP A 504      -1.718   6.364  -7.815  1.00  0.550          C  
ATOM   7816  C   ASP A 504      -1.638   5.951  -6.356  1.00  0.520          C  
ATOM   7817  O   ASP A 504      -2.620   5.455  -5.805  1.00  0.530          O  
ATOM   7818  CB  ASP A 504      -0.998   5.270  -8.615  1.00  0.760          C  
ATOM   7819  CG  ASP A 504      -1.191   5.286 -10.130  1.00  0.760          C  
ATOM   7820  OD1 ASP A 504      -2.089   5.921 -10.633  1.00  0.760          O  
ATOM   7821  OD2 ASP A 504      -0.390   4.639 -10.788  1.00  0.760          O  
ATOM   7822  H   ASP A 504      -0.342   7.782  -8.679  1.00  0.640          H  
ATOM   7823  HA  ASP A 504      -2.765   6.411  -8.115  1.00  0.660          H  
ATOM   7824 1HB  ASP A 504       0.067   5.340  -8.415  1.00  0.910          H  
ATOM   7825 2HB  ASP A 504      -1.326   4.295  -8.244  1.00  0.910          H  
ATOM   7826  N   PHE A 505      -0.485   6.189  -5.704  1.00  0.480          N  
ATOM   7827  CA  PHE A 505      -0.358   5.840  -4.294  1.00  0.460          C  
ATOM   7828  C   PHE A 505      -1.427   6.538  -3.506  1.00  0.460          C  
ATOM   7829  O   PHE A 505      -2.129   5.913  -2.719  1.00  0.500          O  
ATOM   7830  CB  PHE A 505       0.983   6.236  -3.688  1.00  0.650          C  
ATOM   7831  CG  PHE A 505       1.059   5.963  -2.168  1.00  0.650          C  
ATOM   7832  CD1 PHE A 505       1.411   4.715  -1.668  1.00  0.650          C  
ATOM   7833  CD2 PHE A 505       0.753   6.968  -1.245  1.00  0.650          C  
ATOM   7834  CE1 PHE A 505       1.469   4.493  -0.295  1.00  0.650          C  
ATOM   7835  CE2 PHE A 505       0.816   6.739   0.109  1.00  0.650          C  
ATOM   7836  CZ  PHE A 505       1.177   5.501   0.580  1.00  0.650          C  
ATOM   7837  H   PHE A 505       0.320   6.563  -6.220  1.00  0.580          H  
ATOM   7838  HA  PHE A 505      -0.491   4.764  -4.186  1.00  0.550          H  
ATOM   7839 1HB  PHE A 505       1.786   5.692  -4.182  1.00  0.780          H  
ATOM   7840 2HB  PHE A 505       1.161   7.294  -3.854  1.00  0.780          H  
ATOM   7841  HD1 PHE A 505       1.649   3.917  -2.361  1.00  0.780          H  
ATOM   7842  HD2 PHE A 505       0.463   7.950  -1.602  1.00  0.780          H  
ATOM   7843  HE1 PHE A 505       1.752   3.521   0.101  1.00  0.780          H  
ATOM   7844  HE2 PHE A 505       0.582   7.543   0.821  1.00  0.780          H  
ATOM   7845  HZ  PHE A 505       1.231   5.329   1.657  1.00  0.780          H  
ATOM   7846  N   ILE A 506      -1.545   7.843  -3.714  1.00  0.440          N  
ATOM   7847  CA  ILE A 506      -2.497   8.657  -2.995  1.00  0.450          C  
ATOM   7848  C   ILE A 506      -3.926   8.204  -3.227  1.00  0.520          C  
ATOM   7849  O   ILE A 506      -4.705   8.151  -2.282  1.00  0.540          O  
ATOM   7850  CB  ILE A 506      -2.293  10.127  -3.361  1.00  0.630          C  
ATOM   7851  CG1 ILE A 506      -0.938  10.573  -2.762  1.00  0.630          C  
ATOM   7852  CG2 ILE A 506      -3.441  10.970  -2.873  1.00  0.630          C  
ATOM   7853  CD1 ILE A 506      -0.422  11.872  -3.259  1.00  0.630          C  
ATOM   7854  H   ILE A 506      -0.919   8.289  -4.395  1.00  0.530          H  
ATOM   7855  HA  ILE A 506      -2.285   8.554  -1.932  1.00  0.540          H  
ATOM   7856  HB  ILE A 506      -2.213  10.220  -4.443  1.00  0.750          H  
ATOM   7857 1HG1 ILE A 506      -1.047  10.642  -1.678  1.00  0.750          H  
ATOM   7858 2HG1 ILE A 506      -0.191   9.817  -2.985  1.00  0.750          H  
ATOM   7859 1HG2 ILE A 506      -3.265  11.978  -3.138  1.00  0.750          H  
ATOM   7860 2HG2 ILE A 506      -4.384  10.656  -3.316  1.00  0.750          H  
ATOM   7861 3HG2 ILE A 506      -3.511  10.887  -1.808  1.00  0.750          H  
ATOM   7862 1HD1 ILE A 506       0.510  12.060  -2.771  1.00  0.750          H  
ATOM   7863 2HD1 ILE A 506      -0.271  11.817  -4.340  1.00  0.750          H  
ATOM   7864 3HD1 ILE A 506      -1.109  12.670  -3.030  1.00  0.750          H  
ATOM   7865  N   HIS A 507      -4.284   7.908  -4.470  1.00  0.580          N  
ATOM   7866  CA  HIS A 507      -5.624   7.436  -4.779  1.00  0.640          C  
ATOM   7867  C   HIS A 507      -5.924   6.117  -4.050  1.00  0.650          C  
ATOM   7868  O   HIS A 507      -6.994   5.950  -3.461  1.00  0.710          O  
ATOM   7869  CB  HIS A 507      -5.800   7.217  -6.286  1.00  0.870          C  
ATOM   7870  CG  HIS A 507      -7.197   6.808  -6.666  1.00  0.870          C  
ATOM   7871  ND1 HIS A 507      -7.489   6.118  -7.831  1.00  0.870          N  
ATOM   7872  CD2 HIS A 507      -8.385   7.019  -6.049  1.00  0.870          C  
ATOM   7873  CE1 HIS A 507      -8.796   5.907  -7.889  1.00  0.870          C  
ATOM   7874  NE2 HIS A 507      -9.348   6.449  -6.822  1.00  0.870          N  
ATOM   7875  H   HIS A 507      -3.606   8.028  -5.228  1.00  0.700          H  
ATOM   7876  HA  HIS A 507      -6.349   8.177  -4.451  1.00  0.770          H  
ATOM   7877 1HB  HIS A 507      -5.542   8.132  -6.821  1.00  1.050          H  
ATOM   7878 2HB  HIS A 507      -5.110   6.437  -6.620  1.00  1.050          H  
ATOM   7879  HD2 HIS A 507      -8.561   7.541  -5.107  1.00  1.050          H  
ATOM   7880  HE1 HIS A 507      -9.327   5.383  -8.683  1.00  1.050          H  
ATOM   7881  HE2 HIS A 507     -10.345   6.468  -6.567  1.00  1.050          H  
ATOM   7882  N   ASP A 508      -4.988   5.168  -4.113  1.00  0.610          N  
ATOM   7883  CA  ASP A 508      -5.172   3.852  -3.513  1.00  0.650          C  
ATOM   7884  C   ASP A 508      -4.952   3.791  -1.991  1.00  0.610          C  
ATOM   7885  O   ASP A 508      -5.501   2.922  -1.322  1.00  0.670          O  
ATOM   7886  CB  ASP A 508      -4.232   2.865  -4.183  1.00  0.890          C  
ATOM   7887  CG  ASP A 508      -4.569   2.599  -5.650  1.00  0.890          C  
ATOM   7888  OD1 ASP A 508      -5.686   2.834  -6.077  1.00  0.890          O  
ATOM   7889  OD2 ASP A 508      -3.698   2.139  -6.341  1.00  0.890          O  
ATOM   7890  H   ASP A 508      -4.129   5.348  -4.642  1.00  0.730          H  
ATOM   7891  HA  ASP A 508      -6.195   3.540  -3.714  1.00  0.780          H  
ATOM   7892 1HB  ASP A 508      -3.210   3.255  -4.126  1.00  1.070          H  
ATOM   7893 2HB  ASP A 508      -4.257   1.935  -3.641  1.00  1.070          H  
ATOM   7894  N   SER A 509      -4.159   4.692  -1.440  1.00  0.610          N  
ATOM   7895  CA  SER A 509      -3.823   4.719  -0.020  1.00  0.580          C  
ATOM   7896  C   SER A 509      -5.017   4.845   0.933  1.00  0.620          C  
ATOM   7897  O   SER A 509      -6.008   5.543   0.683  1.00  0.680          O  
ATOM   7898  CB  SER A 509      -2.839   5.834   0.228  1.00  0.820          C  
ATOM   7899  OG  SER A 509      -2.576   5.985   1.583  1.00  0.820          O  
ATOM   7900  H   SER A 509      -3.688   5.369  -2.034  1.00  0.730          H  
ATOM   7901  HA  SER A 509      -3.315   3.784   0.214  1.00  0.700          H  
ATOM   7902 1HB  SER A 509      -1.915   5.604  -0.284  1.00  0.990          H  
ATOM   7903 2HB  SER A 509      -3.223   6.757  -0.186  1.00  0.990          H  
ATOM   7904  HG  SER A 509      -1.932   6.697   1.650  1.00  0.990          H  
ATOM   7905  N   LEU A 510      -4.926   4.150   2.061  1.00  0.600          N  
ATOM   7906  CA  LEU A 510      -5.980   4.237   3.057  1.00  0.640          C  
ATOM   7907  C   LEU A 510      -5.922   5.625   3.695  1.00  0.640          C  
ATOM   7908  O   LEU A 510      -4.825   6.155   3.869  1.00  0.630          O  
ATOM   7909  CB  LEU A 510      -5.816   3.157   4.145  1.00  0.880          C  
ATOM   7910  CG  LEU A 510      -5.977   1.684   3.709  1.00  0.880          C  
ATOM   7911  CD1 LEU A 510      -5.640   0.772   4.905  1.00  0.880          C  
ATOM   7912  CD2 LEU A 510      -7.428   1.419   3.203  1.00  0.880          C  
ATOM   7913  H   LEU A 510      -4.080   3.595   2.222  1.00  0.720          H  
ATOM   7914  HA  LEU A 510      -6.913   4.091   2.542  1.00  0.770          H  
ATOM   7915 1HB  LEU A 510      -4.814   3.253   4.559  1.00  1.060          H  
ATOM   7916 2HB  LEU A 510      -6.516   3.350   4.947  1.00  1.060          H  
ATOM   7917  HG  LEU A 510      -5.271   1.468   2.915  1.00  1.060          H  
ATOM   7918 1HD1 LEU A 510      -5.725  -0.275   4.601  1.00  1.060          H  
ATOM   7919 2HD1 LEU A 510      -4.619   0.970   5.226  1.00  1.060          H  
ATOM   7920 3HD1 LEU A 510      -6.315   0.960   5.733  1.00  1.060          H  
ATOM   7921 1HD2 LEU A 510      -7.523   0.380   2.900  1.00  1.060          H  
ATOM   7922 2HD2 LEU A 510      -8.144   1.622   3.997  1.00  1.060          H  
ATOM   7923 3HD2 LEU A 510      -7.664   2.043   2.346  1.00  1.060          H  
ATOM   7924  N   PRO A 511      -7.059   6.196   4.133  1.00  0.660          N  
ATOM   7925  CA  PRO A 511      -7.171   7.466   4.823  1.00  0.660          C  
ATOM   7926  C   PRO A 511      -6.262   7.430   6.033  1.00  0.670          C  
ATOM   7927  O   PRO A 511      -6.047   6.356   6.587  1.00  0.700          O  
ATOM   7928  CB  PRO A 511      -8.638   7.489   5.230  1.00  0.990          C  
ATOM   7929  CG  PRO A 511      -9.290   6.652   4.226  1.00  0.990          C  
ATOM   7930  CD  PRO A 511      -8.354   5.561   3.874  1.00  0.990          C  
ATOM   7931  HA  PRO A 511      -6.924   8.270   4.114  1.00  0.790          H  
ATOM   7932 1HB  PRO A 511      -8.773   7.138   6.244  1.00  1.190          H  
ATOM   7933 2HB  PRO A 511      -9.022   8.524   5.194  1.00  1.190          H  
ATOM   7934 1HG  PRO A 511     -10.303   6.335   4.522  1.00  1.190          H  
ATOM   7935 2HG  PRO A 511      -9.383   7.288   3.390  1.00  1.190          H  
ATOM   7936 1HD  PRO A 511      -8.513   4.666   4.463  1.00  1.190          H  
ATOM   7937 2HD  PRO A 511      -8.513   5.397   2.798  1.00  1.190          H  
ATOM   7938  N   PRO A 512      -5.699   8.565   6.445  1.00  0.670          N  
ATOM   7939  CA  PRO A 512      -4.769   8.670   7.544  1.00  0.680          C  
ATOM   7940  C   PRO A 512      -5.418   8.416   8.887  1.00  0.720          C  
ATOM   7941  O   PRO A 512      -6.592   8.730   9.088  1.00  0.740          O  
ATOM   7942  CB  PRO A 512      -4.326  10.135   7.447  1.00  1.020          C  
ATOM   7943  CG  PRO A 512      -5.505  10.853   6.795  1.00  1.020          C  
ATOM   7944  CD  PRO A 512      -6.078   9.853   5.826  1.00  1.020          C  
ATOM   7945  HA  PRO A 512      -3.923   7.981   7.380  1.00  0.820          H  
ATOM   7946 1HB  PRO A 512      -4.100  10.517   8.455  1.00  1.220          H  
ATOM   7947 2HB  PRO A 512      -3.391  10.208   6.869  1.00  1.220          H  
ATOM   7948 1HG  PRO A 512      -6.236  11.153   7.564  1.00  1.220          H  
ATOM   7949 2HG  PRO A 512      -5.184  11.774   6.296  1.00  1.220          H  
ATOM   7950 1HD  PRO A 512      -7.169   9.973   5.785  1.00  1.220          H  
ATOM   7951 2HD  PRO A 512      -5.611   9.972   4.841  1.00  1.220          H  
ATOM   7952  N   VAL A 513      -4.616   7.941   9.820  1.00  0.740          N  
ATOM   7953  CA  VAL A 513      -5.054   7.793  11.189  1.00  0.790          C  
ATOM   7954  C   VAL A 513      -4.407   8.890  11.974  1.00  0.830          C  
ATOM   7955  O   VAL A 513      -3.183   8.994  12.001  1.00  0.820          O  
ATOM   7956  CB  VAL A 513      -4.721   6.383  11.757  1.00  1.090          C  
ATOM   7957  CG1 VAL A 513      -3.316   5.954  11.445  1.00  1.090          C  
ATOM   7958  CG2 VAL A 513      -4.902   6.414  13.283  1.00  1.090          C  
ATOM   7959  H   VAL A 513      -3.671   7.707   9.558  1.00  0.890          H  
ATOM   7960  HA  VAL A 513      -6.129   7.927  11.243  1.00  0.950          H  
ATOM   7961  HB  VAL A 513      -5.381   5.656  11.309  1.00  1.300          H  
ATOM   7962 1HG1 VAL A 513      -3.171   4.963  11.874  1.00  1.300          H  
ATOM   7963 2HG1 VAL A 513      -3.168   5.908  10.370  1.00  1.300          H  
ATOM   7964 3HG1 VAL A 513      -2.594   6.638  11.881  1.00  1.300          H  
ATOM   7965 1HG2 VAL A 513      -4.680   5.447  13.697  1.00  1.300          H  
ATOM   7966 2HG2 VAL A 513      -4.223   7.140  13.733  1.00  1.300          H  
ATOM   7967 3HG2 VAL A 513      -5.929   6.688  13.529  1.00  1.300          H  
ATOM   7968  N   LEU A 514      -5.227   9.725  12.591  1.00  0.860          N  
ATOM   7969  CA  LEU A 514      -4.687  10.871  13.288  1.00  0.880          C  
ATOM   7970  C   LEU A 514      -4.550  10.575  14.755  1.00  0.900          C  
ATOM   7971  O   LEU A 514      -5.369   9.860  15.337  1.00  0.930          O  
ATOM   7972  CB  LEU A 514      -5.588  12.091  13.094  1.00  1.220          C  
ATOM   7973  CG  LEU A 514      -5.922  12.504  11.635  1.00  1.220          C  
ATOM   7974  CD1 LEU A 514      -6.716  13.821  11.701  1.00  1.220          C  
ATOM   7975  CD2 LEU A 514      -4.651  12.557  10.778  1.00  1.220          C  
ATOM   7976  H   LEU A 514      -6.224   9.570  12.544  1.00  1.030          H  
ATOM   7977  HA  LEU A 514      -3.692  11.093  12.910  1.00  1.060          H  
ATOM   7978 1HB  LEU A 514      -6.526  11.876  13.583  1.00  1.470          H  
ATOM   7979 2HB  LEU A 514      -5.128  12.943  13.598  1.00  1.470          H  
ATOM   7980  HG  LEU A 514      -6.586  11.764  11.186  1.00  1.470          H  
ATOM   7981 1HD1 LEU A 514      -7.001  14.126  10.695  1.00  1.470          H  
ATOM   7982 2HD1 LEU A 514      -7.615  13.679  12.294  1.00  1.470          H  
ATOM   7983 3HD1 LEU A 514      -6.102  14.600  12.156  1.00  1.470          H  
ATOM   7984 1HD2 LEU A 514      -4.905  12.837   9.762  1.00  1.470          H  
ATOM   7985 2HD2 LEU A 514      -3.945  13.258  11.187  1.00  1.470          H  
ATOM   7986 3HD2 LEU A 514      -4.208  11.588  10.756  1.00  1.470          H  
ATOM   7987  N   THR A 515      -3.523  11.146  15.355  1.00  0.900          N  
ATOM   7988  CA  THR A 515      -3.284  11.004  16.780  1.00  0.910          C  
ATOM   7989  C   THR A 515      -4.142  11.989  17.550  1.00  0.890          C  
ATOM   7990  O   THR A 515      -4.661  12.956  16.992  1.00  0.880          O  
ATOM   7991  CB  THR A 515      -1.797  11.239  17.132  1.00  1.270          C  
ATOM   7992  OG1 THR A 515      -1.431  12.601  16.854  1.00  1.270          O  
ATOM   7993  CG2 THR A 515      -0.929  10.307  16.292  1.00  1.270          C  
ATOM   7994  H   THR A 515      -2.874  11.706  14.781  1.00  1.080          H  
ATOM   7995  HA  THR A 515      -3.565   9.994  17.082  1.00  1.090          H  
ATOM   7996  HB  THR A 515      -1.623  11.043  18.181  1.00  1.520          H  
ATOM   7997  HG1 THR A 515      -0.511  12.737  17.130  1.00  1.520          H  
ATOM   7998 1HG2 THR A 515       0.124  10.463  16.541  1.00  1.520          H  
ATOM   7999 2HG2 THR A 515      -1.203   9.276  16.501  1.00  1.520          H  
ATOM   8000 3HG2 THR A 515      -1.082  10.509  15.234  1.00  1.520          H  
ATOM   8001  N   ASP A 516      -4.224  11.839  18.862  1.00  0.890          N  
ATOM   8002  CA  ASP A 516      -5.029  12.810  19.610  1.00  0.900          C  
ATOM   8003  C   ASP A 516      -4.537  14.242  19.435  1.00  0.900          C  
ATOM   8004  O   ASP A 516      -5.346  15.179  19.402  1.00  0.900          O  
ATOM   8005  CB  ASP A 516      -5.007  12.490  21.097  1.00  1.260          C  
ATOM   8006  CG  ASP A 516      -5.828  11.299  21.469  1.00  1.260          C  
ATOM   8007  OD1 ASP A 516      -7.048  11.344  21.350  1.00  1.260          O  
ATOM   8008  OD2 ASP A 516      -5.240  10.320  21.838  1.00  1.260          O  
ATOM   8009  H   ASP A 516      -3.782  11.017  19.292  1.00  1.070          H  
ATOM   8010  HA  ASP A 516      -6.052  12.761  19.247  1.00  1.080          H  
ATOM   8011 1HB  ASP A 516      -3.977  12.316  21.410  1.00  1.510          H  
ATOM   8012 2HB  ASP A 516      -5.372  13.352  21.655  1.00  1.510          H  
ATOM   8013  N   ARG A 517      -3.221  14.418  19.306  1.00  0.900          N  
ATOM   8014  CA  ARG A 517      -2.675  15.749  19.145  1.00  0.900          C  
ATOM   8015  C   ARG A 517      -2.981  16.271  17.743  1.00  0.880          C  
ATOM   8016  O   ARG A 517      -3.357  17.434  17.587  1.00  0.870          O  
ATOM   8017  CB  ARG A 517      -1.174  15.744  19.398  1.00  1.260          C  
ATOM   8018  CG  ARG A 517      -0.483  17.107  19.366  1.00  1.260          C  
ATOM   8019  CD  ARG A 517      -0.981  18.010  20.447  1.00  1.260          C  
ATOM   8020  NE  ARG A 517      -0.235  19.243  20.499  1.00  1.260          N  
ATOM   8021  CZ  ARG A 517      -0.604  20.346  21.177  1.00  1.260          C  
ATOM   8022  NH1 ARG A 517      -1.717  20.354  21.885  1.00  1.260          N  
ATOM   8023  NH2 ARG A 517       0.156  21.429  21.119  1.00  1.260          N  
ATOM   8024  H   ARG A 517      -2.610  13.611  19.359  1.00  1.080          H  
ATOM   8025  HA  ARG A 517      -3.158  16.397  19.872  1.00  1.080          H  
ATOM   8026 1HB  ARG A 517      -0.976  15.297  20.369  1.00  1.510          H  
ATOM   8027 2HB  ARG A 517      -0.689  15.118  18.648  1.00  1.510          H  
ATOM   8028 1HG  ARG A 517       0.589  16.976  19.501  1.00  1.510          H  
ATOM   8029 2HG  ARG A 517      -0.671  17.588  18.410  1.00  1.510          H  
ATOM   8030 1HD  ARG A 517      -2.016  18.269  20.243  1.00  1.510          H  
ATOM   8031 2HD  ARG A 517      -0.903  17.513  21.414  1.00  1.510          H  
ATOM   8032  HE  ARG A 517       0.625  19.290  19.966  1.00  1.510          H  
ATOM   8033 1HH1 ARG A 517      -2.298  19.531  21.928  1.00  1.510          H  
ATOM   8034 2HH1 ARG A 517      -1.987  21.184  22.387  1.00  1.510          H  
ATOM   8035 1HH2 ARG A 517       1.004  21.427  20.568  1.00  1.510          H  
ATOM   8036 2HH2 ARG A 517      -0.111  22.267  21.609  1.00  1.510          H  
ATOM   8037  N   GLU A 518      -2.812  15.418  16.727  1.00  0.870          N  
ATOM   8038  CA  GLU A 518      -3.090  15.818  15.353  1.00  0.850          C  
ATOM   8039  C   GLU A 518      -4.563  16.168  15.188  1.00  0.860          C  
ATOM   8040  O   GLU A 518      -4.909  17.104  14.473  1.00  0.850          O  
ATOM   8041  CB  GLU A 518      -2.697  14.709  14.394  1.00  1.200          C  
ATOM   8042  CG  GLU A 518      -1.197  14.496  14.269  1.00  1.200          C  
ATOM   8043  CD  GLU A 518      -0.865  13.298  13.466  1.00  1.200          C  
ATOM   8044  OE1 GLU A 518      -1.696  12.425  13.381  1.00  1.200          O  
ATOM   8045  OE2 GLU A 518       0.219  13.234  12.923  1.00  1.200          O  
ATOM   8046  H   GLU A 518      -2.462  14.476  16.911  1.00  1.040          H  
ATOM   8047  HA  GLU A 518      -2.499  16.704  15.123  1.00  1.020          H  
ATOM   8048 1HB  GLU A 518      -3.140  13.786  14.736  1.00  1.440          H  
ATOM   8049 2HB  GLU A 518      -3.097  14.918  13.406  1.00  1.440          H  
ATOM   8050 1HG  GLU A 518      -0.753  15.355  13.798  1.00  1.440          H  
ATOM   8051 2HG  GLU A 518      -0.761  14.410  15.256  1.00  1.440          H  
ATOM   8052  N   ARG A 519      -5.449  15.427  15.847  1.00  0.880          N  
ATOM   8053  CA  ARG A 519      -6.854  15.766  15.756  1.00  0.880          C  
ATOM   8054  C   ARG A 519      -7.095  17.120  16.415  1.00  0.870          C  
ATOM   8055  O   ARG A 519      -7.674  18.011  15.810  1.00  0.860          O  
ATOM   8056  CB  ARG A 519      -7.730  14.714  16.428  1.00  1.230          C  
ATOM   8057  CG  ARG A 519      -7.861  13.394  15.681  1.00  1.230          C  
ATOM   8058  CD  ARG A 519      -8.950  12.527  16.233  1.00  1.230          C  
ATOM   8059  NE  ARG A 519      -8.655  12.013  17.578  1.00  1.230          N  
ATOM   8060  CZ  ARG A 519      -7.975  10.872  17.844  1.00  1.230          C  
ATOM   8061  NH1 ARG A 519      -7.505  10.133  16.868  1.00  1.230          N  
ATOM   8062  NH2 ARG A 519      -7.778  10.497  19.090  1.00  1.230          N  
ATOM   8063  H   ARG A 519      -5.134  14.630  16.403  1.00  1.060          H  
ATOM   8064  HA  ARG A 519      -7.129  15.831  14.704  1.00  1.060          H  
ATOM   8065 1HB  ARG A 519      -7.313  14.484  17.410  1.00  1.480          H  
ATOM   8066 2HB  ARG A 519      -8.730  15.118  16.581  1.00  1.480          H  
ATOM   8067 1HG  ARG A 519      -8.077  13.593  14.638  1.00  1.480          H  
ATOM   8068 2HG  ARG A 519      -6.920  12.852  15.762  1.00  1.480          H  
ATOM   8069 1HD  ARG A 519      -9.849  13.124  16.309  1.00  1.480          H  
ATOM   8070 2HD  ARG A 519      -9.137  11.690  15.565  1.00  1.480          H  
ATOM   8071  HE  ARG A 519      -8.995  12.544  18.372  1.00  1.480          H  
ATOM   8072 1HH1 ARG A 519      -7.639  10.405  15.909  1.00  1.480          H  
ATOM   8073 2HH1 ARG A 519      -6.980   9.293  17.068  1.00  1.480          H  
ATOM   8074 1HH2 ARG A 519      -8.121  11.067  19.884  1.00  1.480          H  
ATOM   8075 2HH2 ARG A 519      -7.263   9.657  19.301  1.00  1.480          H  
ATOM   8076  N   ALA A 520      -6.556  17.331  17.620  1.00  0.880          N  
ATOM   8077  CA  ALA A 520      -6.778  18.576  18.361  1.00  0.890          C  
ATOM   8078  C   ALA A 520      -6.321  19.817  17.605  1.00  0.860          C  
ATOM   8079  O   ALA A 520      -6.943  20.877  17.680  1.00  0.870          O  
ATOM   8080  CB  ALA A 520      -6.035  18.521  19.682  1.00  1.240          C  
ATOM   8081  H   ALA A 520      -6.044  16.571  18.078  1.00  1.060          H  
ATOM   8082  HA  ALA A 520      -7.848  18.667  18.545  1.00  1.070          H  
ATOM   8083 1HB  ALA A 520      -6.227  19.430  20.246  1.00  1.490          H  
ATOM   8084 2HB  ALA A 520      -6.372  17.654  20.251  1.00  1.490          H  
ATOM   8085 3HB  ALA A 520      -4.966  18.431  19.485  1.00  1.490          H  
ATOM   8086  N   LEU A 521      -5.232  19.687  16.867  1.00  0.840          N  
ATOM   8087  CA  LEU A 521      -4.662  20.802  16.137  1.00  0.800          C  
ATOM   8088  C   LEU A 521      -5.199  20.980  14.702  1.00  0.790          C  
ATOM   8089  O   LEU A 521      -4.748  21.872  13.968  1.00  0.740          O  
ATOM   8090  CB  LEU A 521      -3.153  20.617  16.132  1.00  1.140          C  
ATOM   8091  CG  LEU A 521      -2.422  20.627  17.492  1.00  1.140          C  
ATOM   8092  CD1 LEU A 521      -0.951  20.346  17.210  1.00  1.140          C  
ATOM   8093  CD2 LEU A 521      -2.635  21.942  18.218  1.00  1.140          C  
ATOM   8094  H   LEU A 521      -4.733  18.790  16.884  1.00  1.010          H  
ATOM   8095  HA  LEU A 521      -4.912  21.712  16.669  1.00  0.960          H  
ATOM   8096 1HB  LEU A 521      -2.962  19.634  15.763  1.00  1.360          H  
ATOM   8097 2HB  LEU A 521      -2.701  21.338  15.469  1.00  1.360          H  
ATOM   8098  HG  LEU A 521      -2.794  19.825  18.120  1.00  1.360          H  
ATOM   8099 1HD1 LEU A 521      -0.400  20.330  18.123  1.00  1.360          H  
ATOM   8100 2HD1 LEU A 521      -0.857  19.385  16.708  1.00  1.360          H  
ATOM   8101 3HD1 LEU A 521      -0.543  21.118  16.575  1.00  1.360          H  
ATOM   8102 1HD2 LEU A 521      -2.098  21.930  19.156  1.00  1.360          H  
ATOM   8103 2HD2 LEU A 521      -2.273  22.753  17.613  1.00  1.360          H  
ATOM   8104 3HD2 LEU A 521      -3.680  22.084  18.415  1.00  1.360          H  
ATOM   8105  N   SER A 522      -6.130  20.115  14.282  1.00  0.850          N  
ATOM   8106  CA  SER A 522      -6.727  20.136  12.937  1.00  0.880          C  
ATOM   8107  C   SER A 522      -8.137  20.656  12.950  1.00  0.820          C  
ATOM   8108  O   SER A 522      -8.763  20.753  14.003  1.00  0.850          O  
ATOM   8109  CB  SER A 522      -6.820  18.738  12.344  1.00  1.220          C  
ATOM   8110  OG  SER A 522      -7.522  18.754  11.110  1.00  1.220          O  
ATOM   8111  H   SER A 522      -6.479  19.404  14.934  1.00  1.020          H  
ATOM   8112  HA  SER A 522      -6.122  20.772  12.289  1.00  1.060          H  
ATOM   8113 1HB  SER A 522      -5.844  18.321  12.194  1.00  1.460          H  
ATOM   8114 2HB  SER A 522      -7.336  18.087  13.051  1.00  1.460          H  
ATOM   8115  HG  SER A 522      -7.467  17.847  10.784  1.00  1.460          H  
ATOM   8116  N   VAL A 523      -8.701  20.882  11.761  1.00  0.770          N  
ATOM   8117  CA  VAL A 523     -10.102  21.299  11.687  1.00  0.770          C  
ATOM   8118  C   VAL A 523     -11.007  20.221  12.247  1.00  0.760          C  
ATOM   8119  O   VAL A 523     -12.053  20.502  12.827  1.00  0.820          O  
ATOM   8120  CB  VAL A 523     -10.537  21.684  10.262  1.00  1.080          C  
ATOM   8121  CG1 VAL A 523      -9.812  22.873   9.860  1.00  1.080          C  
ATOM   8122  CG2 VAL A 523     -10.251  20.566   9.268  1.00  1.080          C  
ATOM   8123  H   VAL A 523      -8.138  20.765  10.926  1.00  0.920          H  
ATOM   8124  HA  VAL A 523     -10.209  22.191  12.286  1.00  0.920          H  
ATOM   8125  HB  VAL A 523     -11.589  21.911  10.260  1.00  1.290          H  
ATOM   8126 1HG1 VAL A 523     -10.119  23.171   8.881  1.00  1.290          H  
ATOM   8127 2HG1 VAL A 523     -10.048  23.655  10.561  1.00  1.290          H  
ATOM   8128 3HG1 VAL A 523      -8.746  22.675   9.859  1.00  1.290          H  
ATOM   8129 1HG2 VAL A 523     -10.565  20.891   8.270  1.00  1.290          H  
ATOM   8130 2HG2 VAL A 523      -9.190  20.352   9.252  1.00  1.290          H  
ATOM   8131 3HG2 VAL A 523     -10.797  19.671   9.535  1.00  1.290          H  
ATOM   8132  N   TYR A 524     -10.562  18.982  12.118  1.00  0.690          N  
ATOM   8133  CA  TYR A 524     -11.277  17.825  12.606  1.00  0.710          C  
ATOM   8134  C   TYR A 524     -11.623  17.959  14.093  1.00  0.770          C  
ATOM   8135  O   TYR A 524     -12.663  17.472  14.543  1.00  0.830          O  
ATOM   8136  CB  TYR A 524     -10.479  16.547  12.366  1.00  0.990          C  
ATOM   8137  CG  TYR A 524     -11.287  15.361  12.720  1.00  0.990          C  
ATOM   8138  CD1 TYR A 524     -12.241  14.933  11.814  1.00  0.990          C  
ATOM   8139  CD2 TYR A 524     -11.131  14.716  13.933  1.00  0.990          C  
ATOM   8140  CE1 TYR A 524     -13.040  13.878  12.110  1.00  0.990          C  
ATOM   8141  CE2 TYR A 524     -11.946  13.640  14.233  1.00  0.990          C  
ATOM   8142  CZ  TYR A 524     -12.900  13.227  13.328  1.00  0.990          C  
ATOM   8143  OH  TYR A 524     -13.721  12.165  13.630  1.00  0.990          O  
ATOM   8144  H   TYR A 524      -9.672  18.842  11.642  1.00  0.830          H  
ATOM   8145  HA  TYR A 524     -12.216  17.751  12.059  1.00  0.850          H  
ATOM   8146 1HB  TYR A 524     -10.185  16.476  11.319  1.00  1.180          H  
ATOM   8147 2HB  TYR A 524      -9.572  16.551  12.977  1.00  1.180          H  
ATOM   8148  HD1 TYR A 524     -12.362  15.449  10.862  1.00  1.180          H  
ATOM   8149  HD2 TYR A 524     -10.385  15.062  14.646  1.00  1.180          H  
ATOM   8150  HE1 TYR A 524     -13.787  13.559  11.393  1.00  1.180          H  
ATOM   8151  HE2 TYR A 524     -11.852  13.124  15.182  1.00  1.180          H  
ATOM   8152  HH  TYR A 524     -14.410  12.087  12.940  1.00  1.180          H  
ATOM   8153  N   GLY A 525     -10.692  18.505  14.886  1.00  0.800          N  
ATOM   8154  CA  GLY A 525     -10.861  18.620  16.321  1.00  0.860          C  
ATOM   8155  C   GLY A 525     -11.395  19.978  16.801  1.00  0.830          C  
ATOM   8156  O   GLY A 525     -11.424  20.221  18.012  1.00  0.810          O  
ATOM   8157  H   GLY A 525      -9.849  18.936  14.493  1.00  0.960          H  
ATOM   8158 1HA  GLY A 525     -11.526  17.831  16.664  1.00  1.030          H  
ATOM   8159 2HA  GLY A 525      -9.900  18.440  16.797  1.00  1.030          H  
ATOM   8160  N   LEU A 526     -11.785  20.887  15.897  1.00  0.820          N  
ATOM   8161  CA  LEU A 526     -12.243  22.184  16.383  1.00  0.810          C  
ATOM   8162  C   LEU A 526     -13.482  21.993  17.258  1.00  0.700          C  
ATOM   8163  O   LEU A 526     -14.338  21.155  16.930  1.00  0.620          O  
ATOM   8164  CB  LEU A 526     -12.508  23.175  15.231  1.00  1.140          C  
ATOM   8165  CG  LEU A 526     -11.238  23.777  14.521  1.00  1.140          C  
ATOM   8166  CD1 LEU A 526     -11.664  24.509  13.236  1.00  1.140          C  
ATOM   8167  CD2 LEU A 526     -10.523  24.803  15.453  1.00  1.140          C  
ATOM   8168  H   LEU A 526     -11.776  20.670  14.894  1.00  0.980          H  
ATOM   8169  HA  LEU A 526     -11.429  22.577  16.966  1.00  0.970          H  
ATOM   8170 1HB  LEU A 526     -13.076  22.643  14.464  1.00  1.370          H  
ATOM   8171 2HB  LEU A 526     -13.122  24.000  15.598  1.00  1.370          H  
ATOM   8172  HG  LEU A 526     -10.550  22.976  14.282  1.00  1.370          H  
ATOM   8173 1HD1 LEU A 526     -10.781  24.920  12.746  1.00  1.370          H  
ATOM   8174 2HD1 LEU A 526     -12.155  23.803  12.567  1.00  1.370          H  
ATOM   8175 3HD1 LEU A 526     -12.352  25.318  13.482  1.00  1.370          H  
ATOM   8176 1HD2 LEU A 526      -9.654  25.205  14.931  1.00  1.370          H  
ATOM   8177 2HD2 LEU A 526     -11.210  25.615  15.691  1.00  1.370          H  
ATOM   8178 3HD2 LEU A 526     -10.194  24.324  16.368  1.00  1.370          H  
ATOM   8179  N   PRO A 527     -13.567  22.708  18.405  1.00  0.650          N  
ATOM   8180  CA  PRO A 527     -14.631  22.661  19.383  1.00  0.620          C  
ATOM   8181  C   PRO A 527     -15.913  23.346  18.975  1.00  0.680          C  
ATOM   8182  O   PRO A 527     -15.927  24.297  18.207  1.00  1.310          O  
ATOM   8183  CB  PRO A 527     -14.034  23.415  20.573  1.00  0.930          C  
ATOM   8184  CG  PRO A 527     -13.099  24.403  19.950  1.00  0.930          C  
ATOM   8185  CD  PRO A 527     -12.513  23.678  18.750  1.00  0.930          C  
ATOM   8186  HA  PRO A 527     -14.823  21.609  19.645  1.00  0.740          H  
ATOM   8187 1HB  PRO A 527     -14.843  23.895  21.152  1.00  1.120          H  
ATOM   8188 2HB  PRO A 527     -13.529  22.708  21.249  1.00  1.120          H  
ATOM   8189 1HG  PRO A 527     -13.667  25.305  19.655  1.00  1.120          H  
ATOM   8190 2HG  PRO A 527     -12.334  24.733  20.677  1.00  1.120          H  
ATOM   8191 1HD  PRO A 527     -12.371  24.392  17.933  1.00  1.120          H  
ATOM   8192 2HD  PRO A 527     -11.581  23.167  19.055  1.00  1.120          H  
ATOM   8193  N   ILE A 528     -16.965  22.879  19.599  1.00  0.860          N  
ATOM   8194  CA  ILE A 528     -18.321  23.406  19.622  1.00  1.160          C  
ATOM   8195  C   ILE A 528     -18.717  23.546  21.118  1.00  1.760          C  
ATOM   8196  O   ILE A 528     -18.268  22.750  21.944  1.00  2.250          O  
ATOM   8197  CB  ILE A 528     -19.270  22.493  18.817  1.00  1.500          C  
ATOM   8198  CG1 ILE A 528     -18.844  22.590  17.333  1.00  1.500          C  
ATOM   8199  CG2 ILE A 528     -20.748  22.743  19.058  1.00  1.500          C  
ATOM   8200  CD1 ILE A 528     -19.575  21.718  16.414  1.00  1.500          C  
ATOM   8201  H   ILE A 528     -16.809  22.063  20.176  1.00  1.030          H  
ATOM   8202  HA  ILE A 528     -18.334  24.401  19.173  1.00  1.390          H  
ATOM   8203  HB  ILE A 528     -19.068  21.469  19.125  1.00  1.800          H  
ATOM   8204 1HG1 ILE A 528     -18.938  23.610  16.996  1.00  1.800          H  
ATOM   8205 2HG1 ILE A 528     -17.805  22.310  17.263  1.00  1.800          H  
ATOM   8206 1HG2 ILE A 528     -21.337  22.034  18.500  1.00  1.800          H  
ATOM   8207 2HG2 ILE A 528     -20.986  22.624  20.115  1.00  1.800          H  
ATOM   8208 3HG2 ILE A 528     -20.989  23.709  18.746  1.00  1.800          H  
ATOM   8209 1HD1 ILE A 528     -19.176  21.834  15.410  1.00  1.800          H  
ATOM   8210 2HD1 ILE A 528     -19.465  20.689  16.721  1.00  1.800          H  
ATOM   8211 3HD1 ILE A 528     -20.629  21.968  16.396  1.00  1.800          H  
ATOM   8212  N   ARG A 529     -19.461  24.593  21.482  1.00  1.940          N  
ATOM   8213  CA  ARG A 529     -19.904  24.800  22.864  1.00  2.600          C  
ATOM   8214  C   ARG A 529     -21.207  24.058  23.121  1.00  2.760          C  
ATOM   8215  O   ARG A 529     -21.998  23.847  22.206  1.00  2.710          O  
ATOM   8216  CB  ARG A 529     -20.130  26.276  23.135  1.00  3.380          C  
ATOM   8217  CG  ARG A 529     -18.938  27.165  23.126  1.00  3.380          C  
ATOM   8218  CD  ARG A 529     -19.379  28.598  23.164  1.00  3.380          C  
ATOM   8219  NE  ARG A 529     -18.282  29.554  23.017  1.00  3.380          N  
ATOM   8220  CZ  ARG A 529     -18.419  30.888  22.964  1.00  3.380          C  
ATOM   8221  NH1 ARG A 529     -19.605  31.464  23.055  1.00  3.380          N  
ATOM   8222  NH2 ARG A 529     -17.331  31.606  22.816  1.00  3.380          N  
ATOM   8223  H   ARG A 529     -19.813  25.218  20.756  1.00  2.330          H  
ATOM   8224  HA  ARG A 529     -19.139  24.417  23.540  1.00  3.120          H  
ATOM   8225 1HB  ARG A 529     -20.716  26.663  22.356  1.00  4.050          H  
ATOM   8226 2HB  ARG A 529     -20.676  26.413  24.069  1.00  4.050          H  
ATOM   8227 1HG  ARG A 529     -18.333  26.968  24.007  1.00  4.050          H  
ATOM   8228 2HG  ARG A 529     -18.365  26.976  22.255  1.00  4.050          H  
ATOM   8229 1HD  ARG A 529     -20.084  28.765  22.346  1.00  4.050          H  
ATOM   8230 2HD  ARG A 529     -19.873  28.791  24.115  1.00  4.050          H  
ATOM   8231  HE  ARG A 529     -17.322  29.213  22.930  1.00  4.050          H  
ATOM   8232 1HH1 ARG A 529     -20.435  30.904  23.168  1.00  4.050          H  
ATOM   8233 2HH1 ARG A 529     -19.682  32.470  23.012  1.00  4.050          H  
ATOM   8234 1HH2 ARG A 529     -16.438  31.107  22.747  1.00  4.050          H  
ATOM   8235 2HH2 ARG A 529     -17.374  32.613  22.771  1.00  4.050          H  
ATOM   8236  N   TRP A 530     -21.462  23.658  24.357  1.00  3.280          N  
ATOM   8237  CA  TRP A 530     -22.749  23.031  24.627  1.00  3.570          C  
ATOM   8238  C   TRP A 530     -23.455  23.701  25.786  1.00  3.550          C  
ATOM   8239  O   TRP A 530     -22.840  23.980  26.818  1.00  4.200          O  
ATOM   8240  CB  TRP A 530     -22.534  21.546  24.892  1.00  4.880          C  
ATOM   8241  CG  TRP A 530     -22.097  20.814  23.662  1.00  4.880          C  
ATOM   8242  CD1 TRP A 530     -20.834  20.740  23.150  1.00  4.880          C  
ATOM   8243  CD2 TRP A 530     -22.920  20.023  22.796  1.00  4.880          C  
ATOM   8244  NE1 TRP A 530     -20.827  19.983  22.025  1.00  4.880          N  
ATOM   8245  CE2 TRP A 530     -22.088  19.527  21.792  1.00  4.880          C  
ATOM   8246  CE3 TRP A 530     -24.278  19.692  22.790  1.00  4.880          C  
ATOM   8247  CZ2 TRP A 530     -22.562  18.724  20.793  1.00  4.880          C  
ATOM   8248  CZ3 TRP A 530     -24.748  18.878  21.788  1.00  4.880          C  
ATOM   8249  CH2 TRP A 530     -23.902  18.409  20.812  1.00  4.880          C  
ATOM   8250  H   TRP A 530     -20.795  23.805  25.103  1.00  3.940          H  
ATOM   8251  HA  TRP A 530     -23.387  23.129  23.749  1.00  4.280          H  
ATOM   8252 1HB  TRP A 530     -21.776  21.415  25.662  1.00  5.860          H  
ATOM   8253 2HB  TRP A 530     -23.457  21.103  25.255  1.00  5.860          H  
ATOM   8254  HD1 TRP A 530     -19.955  21.228  23.571  1.00  5.860          H  
ATOM   8255  HE1 TRP A 530     -20.011  19.790  21.462  1.00  5.860          H  
ATOM   8256  HE3 TRP A 530     -24.951  20.069  23.560  1.00  5.860          H  
ATOM   8257  HZ2 TRP A 530     -21.915  18.335  20.003  1.00  5.860          H  
ATOM   8258  HZ3 TRP A 530     -25.806  18.623  21.793  1.00  5.860          H  
ATOM   8259  HH2 TRP A 530     -24.281  17.776  20.031  1.00  5.860          H  
ATOM   8260  N   GLU A 531     -24.755  23.928  25.608  1.00  3.060          N  
ATOM   8261  CA  GLU A 531     -25.614  24.519  26.635  1.00  3.250          C  
ATOM   8262  C   GLU A 531     -27.059  24.140  26.392  1.00  2.540          C  
ATOM   8263  O   GLU A 531     -27.478  23.972  25.253  1.00  1.860          O  
ATOM   8264  CB  GLU A 531     -25.463  26.046  26.682  1.00  4.470          C  
ATOM   8265  CG  GLU A 531     -26.357  26.760  27.732  1.00  4.470          C  
ATOM   8266  CD  GLU A 531     -26.118  26.316  29.174  1.00  4.470          C  
ATOM   8267  OE1 GLU A 531     -26.476  25.191  29.514  1.00  4.470          O  
ATOM   8268  OE2 GLU A 531     -25.595  27.096  29.928  1.00  4.470          O  
ATOM   8269  H   GLU A 531     -25.158  23.670  24.699  1.00  3.670          H  
ATOM   8270  HA  GLU A 531     -25.317  24.117  27.604  1.00  3.900          H  
ATOM   8271 1HB  GLU A 531     -24.425  26.299  26.901  1.00  5.370          H  
ATOM   8272 2HB  GLU A 531     -25.700  26.461  25.702  1.00  5.370          H  
ATOM   8273 1HG  GLU A 531     -26.135  27.824  27.673  1.00  5.370          H  
ATOM   8274 2HG  GLU A 531     -27.405  26.644  27.474  1.00  5.370          H  
ATOM   8275  N   ALA A 532     -27.823  23.969  27.461  1.00  2.920          N  
ATOM   8276  CA  ALA A 532     -29.255  23.660  27.381  1.00  2.560          C  
ATOM   8277  C   ALA A 532     -29.540  22.422  26.515  1.00  2.760          C  
ATOM   8278  O   ALA A 532     -30.626  22.288  25.953  1.00  2.780          O  
ATOM   8279  CB  ALA A 532     -30.016  24.859  26.826  1.00  3.730          C  
ATOM   8280  H   ALA A 532     -27.389  24.148  28.372  1.00  3.500          H  
ATOM   8281  HA  ALA A 532     -29.607  23.452  28.392  1.00  3.070          H  
ATOM   8282 1HB  ALA A 532     -31.081  24.633  26.807  1.00  4.470          H  
ATOM   8283 2HB  ALA A 532     -29.839  25.725  27.465  1.00  4.470          H  
ATOM   8284 3HB  ALA A 532     -29.678  25.079  25.814  1.00  4.470          H  
ATOM   8285  N   GLY A 533     -28.568  21.514  26.423  1.00  3.390          N  
ATOM   8286  CA  GLY A 533     -28.685  20.282  25.646  1.00  4.150          C  
ATOM   8287  C   GLY A 533     -28.407  20.441  24.137  1.00  3.910          C  
ATOM   8288  O   GLY A 533     -28.488  19.460  23.393  1.00  4.780          O  
ATOM   8289  H   GLY A 533     -27.711  21.705  26.918  1.00  4.070          H  
ATOM   8290 1HA  GLY A 533     -27.999  19.541  26.058  1.00  4.980          H  
ATOM   8291 2HA  GLY A 533     -29.687  19.879  25.779  1.00  4.980          H  
ATOM   8292  N   GLU A 534     -28.067  21.651  23.685  1.00  2.940          N  
ATOM   8293  CA  GLU A 534     -27.833  21.926  22.266  1.00  2.970          C  
ATOM   8294  C   GLU A 534     -26.387  22.372  21.960  1.00  2.470          C  
ATOM   8295  O   GLU A 534     -25.729  22.978  22.814  1.00  2.040          O  
ATOM   8296  CB  GLU A 534     -28.791  23.042  21.804  1.00  4.150          C  
ATOM   8297  CG  GLU A 534     -30.292  22.696  21.844  1.00  4.150          C  
ATOM   8298  CD  GLU A 534     -31.176  23.852  21.358  1.00  4.150          C  
ATOM   8299  OE1 GLU A 534     -30.639  24.903  21.108  1.00  4.150          O  
ATOM   8300  OE2 GLU A 534     -32.369  23.677  21.232  1.00  4.150          O  
ATOM   8301  H   GLU A 534     -28.006  22.428  24.348  1.00  3.530          H  
ATOM   8302  HA  GLU A 534     -28.063  21.016  21.724  1.00  3.560          H  
ATOM   8303 1HB  GLU A 534     -28.650  23.907  22.457  1.00  4.980          H  
ATOM   8304 2HB  GLU A 534     -28.538  23.361  20.795  1.00  4.980          H  
ATOM   8305 1HG  GLU A 534     -30.474  21.819  21.222  1.00  4.980          H  
ATOM   8306 2HG  GLU A 534     -30.564  22.443  22.871  1.00  4.980          H  
ATOM   8307  N   PRO A 535     -25.839  22.045  20.765  1.00  2.770          N  
ATOM   8308  CA  PRO A 535     -24.541  22.499  20.293  1.00  2.380          C  
ATOM   8309  C   PRO A 535     -24.592  23.958  19.879  1.00  2.270          C  
ATOM   8310  O   PRO A 535     -25.581  24.390  19.282  1.00  3.180          O  
ATOM   8311  CB  PRO A 535     -24.308  21.626  19.058  1.00  3.570          C  
ATOM   8312  CG  PRO A 535     -25.694  21.306  18.556  1.00  3.570          C  
ATOM   8313  CD  PRO A 535     -26.571  21.205  19.793  1.00  3.570          C  
ATOM   8314  HA  PRO A 535     -23.775  22.333  21.066  1.00  2.860          H  
ATOM   8315 1HB  PRO A 535     -23.727  22.194  18.320  1.00  4.280          H  
ATOM   8316 2HB  PRO A 535     -23.718  20.759  19.309  1.00  4.280          H  
ATOM   8317 1HG  PRO A 535     -26.025  22.115  17.887  1.00  4.280          H  
ATOM   8318 2HG  PRO A 535     -25.679  20.388  17.959  1.00  4.280          H  
ATOM   8319 1HD  PRO A 535     -27.552  21.634  19.554  1.00  4.280          H  
ATOM   8320 2HD  PRO A 535     -26.643  20.170  20.129  1.00  4.280          H  
ATOM   8321  N   VAL A 536     -23.497  24.672  20.095  1.00  1.830          N  
ATOM   8322  CA  VAL A 536     -23.292  26.040  19.643  1.00  2.570          C  
ATOM   8323  C   VAL A 536     -21.953  26.147  18.900  1.00  2.490          C  
ATOM   8324  O   VAL A 536     -20.881  25.965  19.483  1.00  2.890          O  
ATOM   8325  CB  VAL A 536     -23.341  26.990  20.856  1.00  3.300          C  
ATOM   8326  CG1 VAL A 536     -23.101  28.428  20.421  1.00  3.300          C  
ATOM   8327  CG2 VAL A 536     -24.684  26.834  21.575  1.00  3.300          C  
ATOM   8328  H   VAL A 536     -22.753  24.240  20.638  1.00  2.200          H  
ATOM   8329  HA  VAL A 536     -24.096  26.306  18.954  1.00  3.080          H  
ATOM   8330  HB  VAL A 536     -22.589  26.724  21.522  1.00  3.960          H  
ATOM   8331 1HG1 VAL A 536     -23.122  29.078  21.293  1.00  3.960          H  
ATOM   8332 2HG1 VAL A 536     -22.121  28.513  19.934  1.00  3.960          H  
ATOM   8333 3HG1 VAL A 536     -23.879  28.733  19.722  1.00  3.960          H  
ATOM   8334 1HG2 VAL A 536     -24.709  27.488  22.443  1.00  3.960          H  
ATOM   8335 2HG2 VAL A 536     -25.491  27.098  20.895  1.00  3.960          H  
ATOM   8336 3HG2 VAL A 536     -24.817  25.805  21.909  1.00  3.960          H  
ATOM   8337  N   ASN A 537     -21.977  26.447  17.618  1.00  2.520          N  
ATOM   8338  CA  ASN A 537     -20.724  26.451  16.874  1.00  2.580          C  
ATOM   8339  C   ASN A 537     -19.752  27.557  17.277  1.00  1.790          C  
ATOM   8340  O   ASN A 537     -20.160  28.673  17.591  1.00  1.980          O  
ATOM   8341  CB  ASN A 537     -21.026  26.510  15.402  1.00  3.590          C  
ATOM   8342  CG  ASN A 537     -21.868  27.701  15.055  1.00  3.590          C  
ATOM   8343  OD1 ASN A 537     -23.038  27.753  15.486  1.00  3.590          O  
ATOM   8344  ND2 ASN A 537     -21.316  28.645  14.324  1.00  3.590          N  
ATOM   8345  H   ASN A 537     -22.855  26.650  17.143  1.00  3.020          H  
ATOM   8346  HA  ASN A 537     -20.220  25.508  17.070  1.00  3.100          H  
ATOM   8347 1HB  ASN A 537     -20.097  26.544  14.838  1.00  4.310          H  
ATOM   8348 2HB  ASN A 537     -21.547  25.612  15.132  1.00  4.310          H  
ATOM   8349 1HD2 ASN A 537     -21.833  29.501  14.092  1.00  4.310          H  
ATOM   8350 2HD2 ASN A 537     -20.371  28.550  14.020  1.00  4.310          H  
ATOM   8351  N   VAL A 538     -18.457  27.249  17.199  1.00  1.800          N  
ATOM   8352  CA  VAL A 538     -17.389  28.219  17.434  1.00  1.780          C  
ATOM   8353  C   VAL A 538     -16.509  28.277  16.183  1.00  1.490          C  
ATOM   8354  O   VAL A 538     -16.017  27.240  15.748  1.00  2.320          O  
ATOM   8355  CB  VAL A 538     -16.513  27.782  18.640  1.00  2.500          C  
ATOM   8356  CG1 VAL A 538     -15.358  28.773  18.887  1.00  2.500          C  
ATOM   8357  CG2 VAL A 538     -17.365  27.670  19.872  1.00  2.500          C  
ATOM   8358  H   VAL A 538     -18.203  26.304  16.944  1.00  2.160          H  
ATOM   8359  HA  VAL A 538     -17.822  29.202  17.620  1.00  2.140          H  
ATOM   8360  HB  VAL A 538     -16.065  26.813  18.418  1.00  3.000          H  
ATOM   8361 1HG1 VAL A 538     -14.763  28.428  19.730  1.00  3.000          H  
ATOM   8362 2HG1 VAL A 538     -14.721  28.840  18.003  1.00  3.000          H  
ATOM   8363 3HG1 VAL A 538     -15.765  29.758  19.113  1.00  3.000          H  
ATOM   8364 1HG2 VAL A 538     -16.737  27.345  20.697  1.00  3.000          H  
ATOM   8365 2HG2 VAL A 538     -17.805  28.639  20.099  1.00  3.000          H  
ATOM   8366 3HG2 VAL A 538     -18.159  26.943  19.708  1.00  3.000          H  
ATOM   8367  N   GLY A 539     -16.299  29.458  15.585  1.00  0.860          N  
ATOM   8368  CA  GLY A 539     -15.676  30.272  14.550  1.00  0.770          C  
ATOM   8369  C   GLY A 539     -14.187  30.280  14.842  1.00  0.730          C  
ATOM   8370  O   GLY A 539     -13.781  30.371  15.998  1.00  1.100          O  
ATOM   8371  H   GLY A 539     -15.769  28.792  15.044  1.00  1.030          H  
ATOM   8372 1HA  GLY A 539     -15.870  29.847  13.566  1.00  0.920          H  
ATOM   8373 2HA  GLY A 539     -16.074  31.286  14.572  1.00  0.920          H  
ATOM   8374  N   ALA A 540     -13.372  30.229  13.813  1.00  0.580          N  
ATOM   8375  CA  ALA A 540     -11.935  30.234  13.998  1.00  0.690          C  
ATOM   8376  C   ALA A 540     -11.306  30.757  12.732  1.00  0.920          C  
ATOM   8377  O   ALA A 540     -11.929  30.701  11.662  1.00  1.530          O  
ATOM   8378  CB  ALA A 540     -11.431  28.835  14.332  1.00  0.920          C  
ATOM   8379  H   ALA A 540     -13.745  30.177  12.874  1.00  0.700          H  
ATOM   8380  HA  ALA A 540     -11.682  30.914  14.812  1.00  0.830          H  
ATOM   8381 1HB  ALA A 540     -10.376  28.875  14.457  1.00  1.110          H  
ATOM   8382 2HB  ALA A 540     -11.896  28.488  15.254  1.00  1.110          H  
ATOM   8383 3HB  ALA A 540     -11.676  28.151  13.523  1.00  1.110          H  
ATOM   8384  N   GLN A 541     -10.097  31.292  12.846  1.00  0.880          N  
ATOM   8385  CA  GLN A 541      -9.383  31.738  11.664  1.00  0.830          C  
ATOM   8386  C   GLN A 541      -7.889  31.640  11.840  1.00  0.790          C  
ATOM   8387  O   GLN A 541      -7.376  31.872  12.936  1.00  0.780          O  
ATOM   8388  CB  GLN A 541      -9.735  33.192  11.334  1.00  1.180          C  
ATOM   8389  CG  GLN A 541      -9.313  34.207  12.403  1.00  1.180          C  
ATOM   8390  CD  GLN A 541      -9.725  35.624  12.062  1.00  1.180          C  
ATOM   8391  OE1 GLN A 541     -10.445  35.863  11.087  1.00  1.180          O  
ATOM   8392  NE2 GLN A 541      -9.276  36.582  12.868  1.00  1.180          N  
ATOM   8393  H   GLN A 541      -9.657  31.361  13.754  1.00  1.060          H  
ATOM   8394  HA  GLN A 541      -9.665  31.103  10.826  1.00  1.000          H  
ATOM   8395 1HB  GLN A 541      -9.240  33.477  10.404  1.00  1.420          H  
ATOM   8396 2HB  GLN A 541     -10.810  33.282  11.175  1.00  1.420          H  
ATOM   8397 1HG  GLN A 541      -9.766  33.934  13.353  1.00  1.420          H  
ATOM   8398 2HG  GLN A 541      -8.227  34.203  12.491  1.00  1.420          H  
ATOM   8399 1HE2 GLN A 541      -9.517  37.539  12.694  1.00  1.420          H  
ATOM   8400 2HE2 GLN A 541      -8.699  36.349  13.652  1.00  1.420          H  
ATOM   8401  N   LEU A 542      -7.194  31.380  10.741  1.00  0.780          N  
ATOM   8402  CA  LEU A 542      -5.744  31.399  10.746  1.00  0.750          C  
ATOM   8403  C   LEU A 542      -5.333  32.842  10.645  1.00  0.730          C  
ATOM   8404  O   LEU A 542      -6.017  33.646  10.007  1.00  0.730          O  
ATOM   8405  CB  LEU A 542      -5.134  30.669   9.536  1.00  1.060          C  
ATOM   8406  CG  LEU A 542      -5.379  29.159   9.330  1.00  1.060          C  
ATOM   8407  CD1 LEU A 542      -4.801  28.806   8.039  1.00  1.060          C  
ATOM   8408  CD2 LEU A 542      -4.697  28.335  10.369  1.00  1.060          C  
ATOM   8409  H   LEU A 542      -7.687  31.188   9.880  1.00  0.940          H  
ATOM   8410  HA  LEU A 542      -5.366  30.989  11.682  1.00  0.900          H  
ATOM   8411 1HB  LEU A 542      -5.504  31.159   8.644  1.00  1.270          H  
ATOM   8412 2HB  LEU A 542      -4.054  30.821   9.570  1.00  1.270          H  
ATOM   8413  HG  LEU A 542      -6.450  28.953   9.325  1.00  1.270          H  
ATOM   8414 1HD1 LEU A 542      -4.955  27.752   7.836  1.00  1.270          H  
ATOM   8415 2HD1 LEU A 542      -5.275  29.403   7.274  1.00  1.270          H  
ATOM   8416 3HD1 LEU A 542      -3.742  29.021   8.059  1.00  1.270          H  
ATOM   8417 1HD2 LEU A 542      -4.871  27.277  10.172  1.00  1.270          H  
ATOM   8418 2HD2 LEU A 542      -3.629  28.533  10.349  1.00  1.270          H  
ATOM   8419 3HD2 LEU A 542      -5.082  28.580  11.313  1.00  1.270          H  
ATOM   8420  N   THR A 543      -4.192  33.161  11.208  1.00  0.720          N  
ATOM   8421  CA  THR A 543      -3.644  34.502  11.099  1.00  0.710          C  
ATOM   8422  C   THR A 543      -2.238  34.419  10.535  1.00  0.700          C  
ATOM   8423  O   THR A 543      -1.647  33.344  10.495  1.00  0.700          O  
ATOM   8424  CB  THR A 543      -3.618  35.192  12.476  1.00  1.000          C  
ATOM   8425  OG1 THR A 543      -2.674  34.506  13.334  1.00  1.000          O  
ATOM   8426  CG2 THR A 543      -5.022  35.123  13.104  1.00  1.000          C  
ATOM   8427  H   THR A 543      -3.696  32.456  11.753  1.00  0.860          H  
ATOM   8428  HA  THR A 543      -4.256  35.090  10.414  1.00  0.850          H  
ATOM   8429  HB  THR A 543      -3.315  36.230  12.361  1.00  1.200          H  
ATOM   8430  HG1 THR A 543      -2.556  35.015  14.153  1.00  1.200          H  
ATOM   8431 1HG2 THR A 543      -5.008  35.608  14.077  1.00  1.200          H  
ATOM   8432 2HG2 THR A 543      -5.736  35.630  12.454  1.00  1.200          H  
ATOM   8433 3HG2 THR A 543      -5.329  34.085  13.231  1.00  1.200          H  
ATOM   8434  N   THR A 544      -1.649  35.552  10.167  1.00  0.710          N  
ATOM   8435  CA  THR A 544      -0.299  35.543   9.605  1.00  0.740          C  
ATOM   8436  C   THR A 544       0.763  35.045  10.587  1.00  0.720          C  
ATOM   8437  O   THR A 544       1.776  34.469  10.182  1.00  0.710          O  
ATOM   8438  CB  THR A 544       0.072  36.942   9.120  1.00  1.020          C  
ATOM   8439  OG1 THR A 544      -0.046  37.851  10.221  1.00  1.020          O  
ATOM   8440  CG2 THR A 544      -0.860  37.356   7.989  1.00  1.020          C  
ATOM   8441  H   THR A 544      -2.138  36.432  10.247  1.00  0.850          H  
ATOM   8442  HA  THR A 544      -0.298  34.884   8.740  1.00  0.890          H  
ATOM   8443  HB  THR A 544       1.104  36.944   8.767  1.00  1.230          H  
ATOM   8444  HG1 THR A 544       0.475  38.647  10.055  1.00  1.230          H  
ATOM   8445 1HG2 THR A 544      -0.592  38.355   7.651  1.00  1.230          H  
ATOM   8446 2HG2 THR A 544      -0.759  36.651   7.160  1.00  1.230          H  
ATOM   8447 3HG2 THR A 544      -1.890  37.358   8.332  1.00  1.230          H  
ATOM   8448  N   GLU A 545       0.524  35.213  11.882  1.00  0.730          N  
ATOM   8449  CA  GLU A 545       1.478  34.767  12.889  1.00  0.740          C  
ATOM   8450  C   GLU A 545       1.232  33.322  13.327  1.00  0.740          C  
ATOM   8451  O   GLU A 545       1.914  32.821  14.222  1.00  0.750          O  
ATOM   8452  CB  GLU A 545       1.434  35.686  14.112  1.00  1.030          C  
ATOM   8453  CG  GLU A 545       1.840  37.131  13.833  1.00  1.030          C  
ATOM   8454  CD  GLU A 545       3.286  37.281  13.406  1.00  1.030          C  
ATOM   8455  OE1 GLU A 545       4.136  36.622  13.978  1.00  1.030          O  
ATOM   8456  OE2 GLU A 545       3.538  38.052  12.506  1.00  1.030          O  
ATOM   8457  H   GLU A 545      -0.299  35.725  12.172  1.00  0.880          H  
ATOM   8458  HA  GLU A 545       2.474  34.824  12.457  1.00  0.890          H  
ATOM   8459 1HB  GLU A 545       0.425  35.692  14.521  1.00  1.240          H  
ATOM   8460 2HB  GLU A 545       2.099  35.296  14.883  1.00  1.240          H  
ATOM   8461 1HG  GLU A 545       1.202  37.527  13.042  1.00  1.240          H  
ATOM   8462 2HG  GLU A 545       1.669  37.724  14.730  1.00  1.240          H  
ATOM   8463  N   THR A 546       0.237  32.667  12.735  1.00  0.720          N  
ATOM   8464  CA  THR A 546      -0.104  31.303  13.094  1.00  0.720          C  
ATOM   8465  C   THR A 546       0.938  30.350  12.541  1.00  0.700          C  
ATOM   8466  O   THR A 546       1.284  30.409  11.361  1.00  0.680          O  
ATOM   8467  CB  THR A 546      -1.506  30.952  12.553  1.00  1.010          C  
ATOM   8468  OG1 THR A 546      -2.486  31.839  13.149  1.00  1.010          O  
ATOM   8469  CG2 THR A 546      -1.892  29.502  12.859  1.00  1.010          C  
ATOM   8470  H   THR A 546      -0.286  33.107  11.976  1.00  0.860          H  
ATOM   8471  HA  THR A 546      -0.112  31.215  14.180  1.00  0.860          H  
ATOM   8472  HB  THR A 546      -1.512  31.091  11.474  1.00  1.210          H  
ATOM   8473  HG1 THR A 546      -2.143  32.759  13.168  1.00  1.210          H  
ATOM   8474 1HG2 THR A 546      -2.876  29.311  12.462  1.00  1.210          H  
ATOM   8475 2HG2 THR A 546      -1.185  28.815  12.406  1.00  1.210          H  
ATOM   8476 3HG2 THR A 546      -1.902  29.347  13.936  1.00  1.210          H  
ATOM   8477  N   GLU A 547       1.438  29.468  13.400  1.00  0.710          N  
ATOM   8478  CA  GLU A 547       2.412  28.459  13.001  1.00  0.710          C  
ATOM   8479  C   GLU A 547       1.716  27.214  12.487  1.00  0.700          C  
ATOM   8480  O   GLU A 547       0.894  26.625  13.199  1.00  0.700          O  
ATOM   8481  CB  GLU A 547       3.337  28.131  14.170  1.00  0.990          C  
ATOM   8482  CG  GLU A 547       4.267  29.266  14.575  1.00  0.990          C  
ATOM   8483  CD  GLU A 547       5.218  28.880  15.684  1.00  0.990          C  
ATOM   8484  OE1 GLU A 547       5.998  27.987  15.472  1.00  0.990          O  
ATOM   8485  OE2 GLU A 547       5.159  29.459  16.745  1.00  0.990          O  
ATOM   8486  H   GLU A 547       1.126  29.503  14.361  1.00  0.850          H  
ATOM   8487  HA  GLU A 547       3.019  28.845  12.196  1.00  0.850          H  
ATOM   8488 1HB  GLU A 547       2.735  27.908  15.036  1.00  1.190          H  
ATOM   8489 2HB  GLU A 547       3.918  27.265  13.953  1.00  1.190          H  
ATOM   8490 1HG  GLU A 547       4.850  29.550  13.701  1.00  1.190          H  
ATOM   8491 2HG  GLU A 547       3.672  30.128  14.879  1.00  1.190          H  
ATOM   8492  N   VAL A 548       2.048  26.811  11.253  1.00  0.690          N  
ATOM   8493  CA  VAL A 548       1.429  25.639  10.639  1.00  0.680          C  
ATOM   8494  C   VAL A 548       2.414  24.625  10.053  1.00  0.670          C  
ATOM   8495  O   VAL A 548       3.579  24.929   9.782  1.00  0.670          O  
ATOM   8496  CB  VAL A 548       0.456  26.060   9.492  1.00  0.960          C  
ATOM   8497  CG1 VAL A 548      -0.662  26.948  10.030  1.00  0.960          C  
ATOM   8498  CG2 VAL A 548       1.228  26.803   8.358  1.00  0.960          C  
ATOM   8499  H   VAL A 548       2.732  27.367  10.730  1.00  0.830          H  
ATOM   8500  HA  VAL A 548       0.853  25.132  11.407  1.00  0.820          H  
ATOM   8501  HB  VAL A 548      -0.006  25.159   9.092  1.00  1.150          H  
ATOM   8502 1HG1 VAL A 548      -1.353  27.204   9.225  1.00  1.150          H  
ATOM   8503 2HG1 VAL A 548      -1.188  26.406  10.802  1.00  1.150          H  
ATOM   8504 3HG1 VAL A 548      -0.236  27.858  10.442  1.00  1.150          H  
ATOM   8505 1HG2 VAL A 548       0.539  27.070   7.560  1.00  1.150          H  
ATOM   8506 2HG2 VAL A 548       1.686  27.714   8.758  1.00  1.150          H  
ATOM   8507 3HG2 VAL A 548       2.008  26.159   7.956  1.00  1.150          H  
ATOM   8508  N   HIS A 549       1.904  23.419   9.829  1.00  0.660          N  
ATOM   8509  CA  HIS A 549       2.633  22.344   9.149  1.00  0.630          C  
ATOM   8510  C   HIS A 549       1.638  21.356   8.543  1.00  0.630          C  
ATOM   8511  O   HIS A 549       0.444  21.408   8.853  1.00  0.660          O  
ATOM   8512  CB  HIS A 549       3.661  21.658  10.091  1.00  0.890          C  
ATOM   8513  CG  HIS A 549       3.131  20.958  11.317  1.00  0.890          C  
ATOM   8514  ND1 HIS A 549       3.791  19.890  11.908  1.00  0.890          N  
ATOM   8515  CD2 HIS A 549       2.052  21.190  12.073  1.00  0.890          C  
ATOM   8516  CE1 HIS A 549       3.110  19.494  12.961  1.00  0.890          C  
ATOM   8517  NE2 HIS A 549       2.063  20.277  13.102  1.00  0.890          N  
ATOM   8518  H   HIS A 549       0.944  23.263  10.151  1.00  0.790          H  
ATOM   8519  HA  HIS A 549       3.203  22.765   8.319  1.00  0.760          H  
ATOM   8520 1HB  HIS A 549       4.247  20.932   9.523  1.00  1.070          H  
ATOM   8521 2HB  HIS A 549       4.361  22.409  10.442  1.00  1.070          H  
ATOM   8522  HD1 HIS A 549       4.814  19.842  11.949  1.00  1.070          H  
ATOM   8523  HD2 HIS A 549       1.262  21.927  12.020  1.00  1.070          H  
ATOM   8524  HE1 HIS A 549       3.467  18.660  13.564  1.00  1.070          H  
ATOM   8525  N   MET A 550       2.107  20.471   7.665  1.00  0.610          N  
ATOM   8526  CA  MET A 550       1.200  19.483   7.069  1.00  0.610          C  
ATOM   8527  C   MET A 550       0.800  18.470   8.120  1.00  0.630          C  
ATOM   8528  O   MET A 550       1.583  18.160   9.012  1.00  0.650          O  
ATOM   8529  CB  MET A 550       1.817  18.806   5.841  1.00  0.850          C  
ATOM   8530  CG  MET A 550       2.130  19.756   4.645  1.00  0.850          C  
ATOM   8531  SD  MET A 550       0.683  20.644   3.878  1.00  0.850          S  
ATOM   8532  CE  MET A 550      -0.291  19.410   3.001  1.00  0.850          C  
ATOM   8533  H   MET A 550       3.093  20.474   7.437  1.00  0.730          H  
ATOM   8534  HA  MET A 550       0.289  19.975   6.751  1.00  0.730          H  
ATOM   8535 1HB  MET A 550       2.748  18.321   6.126  1.00  1.020          H  
ATOM   8536 2HB  MET A 550       1.147  18.023   5.487  1.00  1.020          H  
ATOM   8537 1HG  MET A 550       2.820  20.508   5.003  1.00  1.020          H  
ATOM   8538 2HG  MET A 550       2.635  19.191   3.868  1.00  1.020          H  
ATOM   8539 1HE  MET A 550      -1.138  19.898   2.524  1.00  1.020          H  
ATOM   8540 2HE  MET A 550       0.321  18.934   2.241  1.00  1.020          H  
ATOM   8541 3HE  MET A 550      -0.651  18.657   3.705  1.00  1.020          H  
ATOM   8542  N   LEU A 551      -0.417  17.959   8.008  1.00  0.630          N  
ATOM   8543  CA  LEU A 551      -0.959  16.994   8.946  1.00  0.640          C  
ATOM   8544  C   LEU A 551      -0.125  15.719   9.055  1.00  0.640          C  
ATOM   8545  O   LEU A 551       0.292  15.358  10.155  1.00  0.650          O  
ATOM   8546  CB  LEU A 551      -2.423  16.742   8.508  1.00  0.890          C  
ATOM   8547  CG  LEU A 551      -3.303  15.719   9.239  1.00  0.890          C  
ATOM   8548  CD1 LEU A 551      -3.439  16.096  10.632  1.00  0.890          C  
ATOM   8549  CD2 LEU A 551      -4.673  15.739   8.606  1.00  0.890          C  
ATOM   8550  H   LEU A 551      -1.015  18.284   7.254  1.00  0.760          H  
ATOM   8551  HA  LEU A 551      -0.950  17.449   9.916  1.00  0.770          H  
ATOM   8552 1HB  LEU A 551      -2.943  17.700   8.580  1.00  1.070          H  
ATOM   8553 2HB  LEU A 551      -2.416  16.467   7.454  1.00  1.070          H  
ATOM   8554  HG  LEU A 551      -2.882  14.740   9.173  1.00  1.070          H  
ATOM   8555 1HD1 LEU A 551      -4.082  15.422  11.155  1.00  1.070          H  
ATOM   8556 2HD1 LEU A 551      -2.470  16.092  11.104  1.00  1.070          H  
ATOM   8557 3HD1 LEU A 551      -3.873  17.085  10.652  1.00  1.070          H  
ATOM   8558 1HD2 LEU A 551      -5.328  15.039   9.106  1.00  1.070          H  
ATOM   8559 2HD2 LEU A 551      -5.090  16.741   8.696  1.00  1.070          H  
ATOM   8560 3HD2 LEU A 551      -4.611  15.480   7.563  1.00  1.070          H  
ATOM   8561  N   GLN A 552       0.131  15.044   7.939  1.00  0.630          N  
ATOM   8562  CA  GLN A 552       0.971  13.838   7.943  1.00  0.610          C  
ATOM   8563  C   GLN A 552       1.801  13.833   6.663  1.00  0.590          C  
ATOM   8564  O   GLN A 552       1.378  14.389   5.642  1.00  0.570          O  
ATOM   8565  CB  GLN A 552       0.171  12.537   8.111  1.00  0.860          C  
ATOM   8566  CG  GLN A 552      -0.621  12.435   9.411  1.00  0.860          C  
ATOM   8567  CD  GLN A 552      -1.270  11.096   9.627  1.00  0.860          C  
ATOM   8568  OE1 GLN A 552      -1.358  10.253   8.721  1.00  0.860          O  
ATOM   8569  NE2 GLN A 552      -1.718  10.873  10.850  1.00  0.860          N  
ATOM   8570  H   GLN A 552      -0.224  15.410   7.068  1.00  0.760          H  
ATOM   8571  HA  GLN A 552       1.667  13.895   8.779  1.00  0.730          H  
ATOM   8572 1HB  GLN A 552      -0.481  12.411   7.314  1.00  1.030          H  
ATOM   8573 2HB  GLN A 552       0.860  11.696   8.082  1.00  1.030          H  
ATOM   8574 1HG  GLN A 552       0.048  12.633  10.251  1.00  1.030          H  
ATOM   8575 2HG  GLN A 552      -1.400  13.160   9.401  1.00  1.030          H  
ATOM   8576 1HE2 GLN A 552      -2.168  10.007  11.102  1.00  1.030          H  
ATOM   8577 2HE2 GLN A 552      -1.628  11.565  11.602  1.00  1.030          H  
ATOM   8578  N   ASP A 553       2.973  13.192   6.677  1.00  0.600          N  
ATOM   8579  CA  ASP A 553       3.848  13.253   5.500  1.00  0.570          C  
ATOM   8580  C   ASP A 553       3.273  12.582   4.269  1.00  0.520          C  
ATOM   8581  O   ASP A 553       3.463  13.053   3.150  1.00  0.490          O  
ATOM   8582  CB  ASP A 553       5.180  12.542   5.748  1.00  0.810          C  
ATOM   8583  CG  ASP A 553       5.006  11.055   6.061  1.00  0.810          C  
ATOM   8584  OD1 ASP A 553       3.908  10.674   6.491  1.00  0.810          O  
ATOM   8585  OD2 ASP A 553       5.936  10.300   5.829  1.00  0.810          O  
ATOM   8586  H   ASP A 553       3.256  12.646   7.494  1.00  0.720          H  
ATOM   8587  HA  ASP A 553       4.037  14.303   5.271  1.00  0.680          H  
ATOM   8588 1HB  ASP A 553       5.812  12.646   4.867  1.00  0.970          H  
ATOM   8589 2HB  ASP A 553       5.696  13.002   6.570  1.00  0.970          H  
ATOM   8590  N   GLY A 554       2.530  11.521   4.482  1.00  0.530          N  
ATOM   8591  CA  GLY A 554       1.953  10.731   3.410  1.00  0.490          C  
ATOM   8592  C   GLY A 554       0.606  11.200   2.886  1.00  0.490          C  
ATOM   8593  O   GLY A 554       0.042  10.574   1.988  1.00  0.490          O  
ATOM   8594  H   GLY A 554       2.496  11.185   5.448  1.00  0.640          H  
ATOM   8595 1HA  GLY A 554       2.663  10.671   2.588  1.00  0.590          H  
ATOM   8596 2HA  GLY A 554       1.840   9.724   3.778  1.00  0.590          H  
ATOM   8597  N   ILE A 555       0.063  12.279   3.432  1.00  0.500          N  
ATOM   8598  CA  ILE A 555      -1.250  12.706   2.981  1.00  0.510          C  
ATOM   8599  C   ILE A 555      -1.298  13.274   1.589  1.00  0.490          C  
ATOM   8600  O   ILE A 555      -2.290  13.066   0.895  1.00  0.500          O  
ATOM   8601  CB  ILE A 555      -1.979  13.607   3.982  1.00  0.710          C  
ATOM   8602  CG1 ILE A 555      -2.343  12.735   5.190  1.00  0.710          C  
ATOM   8603  CG2 ILE A 555      -3.232  14.235   3.347  1.00  0.710          C  
ATOM   8604  CD1 ILE A 555      -2.841  13.477   6.397  1.00  0.710          C  
ATOM   8605  H   ILE A 555       0.577  12.822   4.135  1.00  0.600          H  
ATOM   8606  HA  ILE A 555      -1.863  11.808   2.947  1.00  0.610          H  
ATOM   8607  HB  ILE A 555      -1.302  14.392   4.324  1.00  0.850          H  
ATOM   8608 1HG1 ILE A 555      -3.116  12.033   4.884  1.00  0.850          H  
ATOM   8609 2HG1 ILE A 555      -1.472  12.164   5.445  1.00  0.850          H  
ATOM   8610 1HG2 ILE A 555      -3.730  14.856   4.073  1.00  0.850          H  
ATOM   8611 2HG2 ILE A 555      -2.967  14.855   2.501  1.00  0.850          H  
ATOM   8612 3HG2 ILE A 555      -3.907  13.441   3.017  1.00  0.850          H  
ATOM   8613 1HD1 ILE A 555      -3.061  12.777   7.197  1.00  0.850          H  
ATOM   8614 2HD1 ILE A 555      -2.092  14.167   6.728  1.00  0.850          H  
ATOM   8615 3HD1 ILE A 555      -3.737  14.013   6.144  1.00  0.850          H  
ATOM   8616  N   ALA A 556      -0.320  14.090   1.189  1.00  0.460          N  
ATOM   8617  CA  ALA A 556      -0.445  14.704  -0.123  1.00  0.460          C  
ATOM   8618  C   ALA A 556       0.876  14.935  -0.855  1.00  0.440          C  
ATOM   8619  O   ALA A 556       1.947  15.017  -0.242  1.00  0.410          O  
ATOM   8620  CB  ALA A 556      -1.164  16.035   0.041  1.00  0.640          C  
ATOM   8621  H   ALA A 556       0.489  14.253   1.773  1.00  0.550          H  
ATOM   8622  HA  ALA A 556      -1.036  14.030  -0.734  1.00  0.550          H  
ATOM   8623 1HB  ALA A 556      -1.318  16.467  -0.929  1.00  0.770          H  
ATOM   8624 2HB  ALA A 556      -2.110  15.874   0.516  1.00  0.770          H  
ATOM   8625 3HB  ALA A 556      -0.564  16.704   0.651  1.00  0.770          H  
ATOM   8626  N   ARG A 557       0.767  15.046  -2.188  1.00  0.460          N  
ATOM   8627  CA  ARG A 557       1.912  15.322  -3.078  1.00  0.470          C  
ATOM   8628  C   ARG A 557       1.565  16.287  -4.208  1.00  0.470          C  
ATOM   8629  O   ARG A 557       0.453  16.255  -4.758  1.00  0.470          O  
ATOM   8630  CB  ARG A 557       2.502  14.056  -3.726  1.00  0.650          C  
ATOM   8631  CG  ARG A 557       3.178  13.011  -2.790  1.00  0.650          C  
ATOM   8632  CD  ARG A 557       4.468  13.516  -2.242  1.00  0.650          C  
ATOM   8633  NE  ARG A 557       5.201  12.526  -1.442  1.00  0.650          N  
ATOM   8634  CZ  ARG A 557       4.947  12.258  -0.134  1.00  0.650          C  
ATOM   8635  NH1 ARG A 557       3.945  12.862   0.503  1.00  0.650          N  
ATOM   8636  NH2 ARG A 557       5.723  11.392   0.506  1.00  0.650          N  
ATOM   8637  H   ARG A 557      -0.188  14.983  -2.566  1.00  0.550          H  
ATOM   8638  HA  ARG A 557       2.686  15.793  -2.479  1.00  0.560          H  
ATOM   8639 1HB  ARG A 557       1.729  13.549  -4.293  1.00  0.780          H  
ATOM   8640 2HB  ARG A 557       3.263  14.365  -4.446  1.00  0.780          H  
ATOM   8641 1HG  ARG A 557       2.526  12.780  -1.957  1.00  0.780          H  
ATOM   8642 2HG  ARG A 557       3.387  12.110  -3.342  1.00  0.780          H  
ATOM   8643 1HD  ARG A 557       5.109  13.807  -3.075  1.00  0.780          H  
ATOM   8644 2HD  ARG A 557       4.286  14.383  -1.615  1.00  0.780          H  
ATOM   8645  HE  ARG A 557       6.035  12.062  -1.867  1.00  0.780          H  
ATOM   8646 1HH1 ARG A 557       3.338  13.558   0.041  1.00  0.780          H  
ATOM   8647 2HH1 ARG A 557       3.772  12.691   1.495  1.00  0.780          H  
ATOM   8648 1HH2 ARG A 557       6.499  10.952   0.011  1.00  0.780          H  
ATOM   8649 2HH2 ARG A 557       5.571  11.179   1.485  1.00  0.780          H  
ATOM   8650  N   LEU A 558       2.530  17.151  -4.562  1.00  0.480          N  
ATOM   8651  CA  LEU A 558       2.315  18.087  -5.672  1.00  0.490          C  
ATOM   8652  C   LEU A 558       2.635  17.341  -6.974  1.00  0.440          C  
ATOM   8653  O   LEU A 558       3.731  16.779  -7.149  1.00  0.450          O  
ATOM   8654  CB  LEU A 558       3.197  19.339  -5.535  1.00  0.680          C  
ATOM   8655  CG  LEU A 558       2.960  20.550  -6.472  1.00  0.680          C  
ATOM   8656  CD1 LEU A 558       1.573  21.194  -6.168  1.00  0.680          C  
ATOM   8657  CD2 LEU A 558       4.094  21.567  -6.236  1.00  0.680          C  
ATOM   8658  H   LEU A 558       3.427  17.123  -4.060  1.00  0.580          H  
ATOM   8659  HA  LEU A 558       1.268  18.377  -5.688  1.00  0.590          H  
ATOM   8660 1HB  LEU A 558       3.206  19.676  -4.506  1.00  0.820          H  
ATOM   8661 2HB  LEU A 558       4.169  19.030  -5.812  1.00  0.820          H  
ATOM   8662  HG  LEU A 558       2.969  20.229  -7.516  1.00  0.820          H  
ATOM   8663 1HD1 LEU A 558       1.423  22.051  -6.803  1.00  0.820          H  
ATOM   8664 2HD1 LEU A 558       0.775  20.486  -6.342  1.00  0.820          H  
ATOM   8665 3HD1 LEU A 558       1.544  21.519  -5.127  1.00  0.820          H  
ATOM   8666 1HD2 LEU A 558       3.963  22.428  -6.877  1.00  0.820          H  
ATOM   8667 2HD2 LEU A 558       4.088  21.894  -5.193  1.00  0.820          H  
ATOM   8668 3HD2 LEU A 558       5.057  21.104  -6.460  1.00  0.820          H  
ATOM   8669  N   VAL A 559       1.656  17.371  -7.875  1.00  0.420          N  
ATOM   8670  CA  VAL A 559       1.624  16.731  -9.191  1.00  0.370          C  
ATOM   8671  C   VAL A 559       1.429  17.705 -10.366  1.00  0.370          C  
ATOM   8672  O   VAL A 559       0.519  18.540 -10.335  1.00  0.380          O  
ATOM   8673  CB  VAL A 559       0.450  15.711  -9.149  1.00  0.540          C  
ATOM   8674  CG1 VAL A 559       0.177  15.084 -10.481  1.00  0.540          C  
ATOM   8675  CG2 VAL A 559       0.793  14.582  -8.129  1.00  0.540          C  
ATOM   8676  H   VAL A 559       0.808  17.870  -7.591  1.00  0.500          H  
ATOM   8677  HA  VAL A 559       2.568  16.201  -9.330  1.00  0.440          H  
ATOM   8678  HB  VAL A 559      -0.443  16.238  -8.844  1.00  0.650          H  
ATOM   8679 1HG1 VAL A 559      -0.660  14.388 -10.401  1.00  0.650          H  
ATOM   8680 2HG1 VAL A 559      -0.080  15.865 -11.163  1.00  0.650          H  
ATOM   8681 3HG1 VAL A 559       1.011  14.574 -10.838  1.00  0.650          H  
ATOM   8682 1HG2 VAL A 559      -0.031  13.875  -8.073  1.00  0.650          H  
ATOM   8683 2HG2 VAL A 559       1.699  14.061  -8.457  1.00  0.650          H  
ATOM   8684 3HG2 VAL A 559       0.961  15.009  -7.143  1.00  0.650          H  
ATOM   8685  N   GLY A 560       2.289  17.644 -11.393  1.00  0.370          N  
ATOM   8686  CA  GLY A 560       2.058  18.527 -12.548  1.00  0.390          C  
ATOM   8687  C   GLY A 560       1.282  17.816 -13.669  1.00  0.400          C  
ATOM   8688  O   GLY A 560       1.734  16.783 -14.172  1.00  0.430          O  
ATOM   8689  H   GLY A 560       3.064  16.953 -11.399  1.00  0.440          H  
ATOM   8690 1HA  GLY A 560       1.499  19.404 -12.236  1.00  0.470          H  
ATOM   8691 2HA  GLY A 560       3.015  18.877 -12.931  1.00  0.470          H  
ATOM   8692  N   GLU A 561       0.156  18.405 -14.113  1.00  0.400          N  
ATOM   8693  CA  GLU A 561      -0.660  17.834 -15.201  1.00  0.420          C  
ATOM   8694  C   GLU A 561      -1.351  18.881 -16.086  1.00  0.470          C  
ATOM   8695  O   GLU A 561      -2.094  19.733 -15.604  1.00  0.490          O  
ATOM   8696  CB  GLU A 561      -1.770  16.921 -14.627  1.00  0.580          C  
ATOM   8697  CG  GLU A 561      -1.295  15.640 -13.961  1.00  0.580          C  
ATOM   8698  CD  GLU A 561      -2.397  14.778 -13.362  1.00  0.580          C  
ATOM   8699  OE1 GLU A 561      -3.313  15.317 -12.773  1.00  0.580          O  
ATOM   8700  OE2 GLU A 561      -2.312  13.571 -13.505  1.00  0.580          O  
ATOM   8701  H   GLU A 561      -0.139  19.278 -13.666  1.00  0.480          H  
ATOM   8702  HA  GLU A 561      -0.005  17.234 -15.833  1.00  0.500          H  
ATOM   8703 1HB  GLU A 561      -2.340  17.476 -13.887  1.00  0.700          H  
ATOM   8704 2HB  GLU A 561      -2.457  16.645 -15.426  1.00  0.700          H  
ATOM   8705 1HG  GLU A 561      -0.757  15.052 -14.703  1.00  0.700          H  
ATOM   8706 2HG  GLU A 561      -0.609  15.894 -13.209  1.00  0.700          H  
ATOM   8707  N   GLY A 562      -1.164  18.798 -17.403  1.00  0.490          N  
ATOM   8708  CA  GLY A 562      -1.903  19.687 -18.307  1.00  0.560          C  
ATOM   8709  C   GLY A 562      -1.461  21.147 -18.246  1.00  0.590          C  
ATOM   8710  O   GLY A 562      -2.196  22.035 -18.668  1.00  0.650          O  
ATOM   8711  H   GLY A 562      -0.538  18.098 -17.777  1.00  0.590          H  
ATOM   8712 1HA  GLY A 562      -1.791  19.323 -19.329  1.00  0.670          H  
ATOM   8713 2HA  GLY A 562      -2.965  19.624 -18.073  1.00  0.670          H  
ATOM   8714  N   GLY A 563      -0.274  21.406 -17.708  1.00  0.560          N  
ATOM   8715  CA  GLY A 563       0.198  22.772 -17.520  1.00  0.590          C  
ATOM   8716  C   GLY A 563      -0.249  23.373 -16.177  1.00  0.580          C  
ATOM   8717  O   GLY A 563       0.076  24.522 -15.873  1.00  0.630          O  
ATOM   8718  H   GLY A 563       0.322  20.642 -17.424  1.00  0.670          H  
ATOM   8719 1HA  GLY A 563       1.286  22.787 -17.580  1.00  0.710          H  
ATOM   8720 2HA  GLY A 563      -0.172  23.395 -18.334  1.00  0.710          H  
ATOM   8721  N   HIS A 564      -0.950  22.588 -15.355  1.00  0.540          N  
ATOM   8722  CA  HIS A 564      -1.439  23.042 -14.059  1.00  0.540          C  
ATOM   8723  C   HIS A 564      -0.866  22.202 -12.925  1.00  0.530          C  
ATOM   8724  O   HIS A 564      -0.514  21.032 -13.102  1.00  0.490          O  
ATOM   8725  CB  HIS A 564      -2.963  22.946 -14.022  1.00  0.760          C  
ATOM   8726  CG  HIS A 564      -3.648  23.860 -14.952  1.00  0.760          C  
ATOM   8727  ND1 HIS A 564      -4.127  25.093 -14.562  1.00  0.760          N  
ATOM   8728  CD2 HIS A 564      -3.936  23.736 -16.265  1.00  0.760          C  
ATOM   8729  CE1 HIS A 564      -4.674  25.689 -15.608  1.00  0.760          C  
ATOM   8730  NE2 HIS A 564      -4.575  24.885 -16.652  1.00  0.760          N  
ATOM   8731  H   HIS A 564      -1.215  21.647 -15.648  1.00  0.650          H  
ATOM   8732  HA  HIS A 564      -1.153  24.079 -13.892  1.00  0.650          H  
ATOM   8733 1HB  HIS A 564      -3.248  21.942 -14.303  1.00  0.910          H  
ATOM   8734 2HB  HIS A 564      -3.328  23.129 -13.007  1.00  0.910          H  
ATOM   8735  HD1 HIS A 564      -4.527  25.255 -13.628  1.00  0.910          H  
ATOM   8736  HD2 HIS A 564      -3.755  22.946 -16.986  1.00  0.910          H  
ATOM   8737  HE1 HIS A 564      -5.114  26.680 -15.505  1.00  0.910          H  
ATOM   8738  N   LEU A 565      -0.746  22.789 -11.746  1.00  0.570          N  
ATOM   8739  CA  LEU A 565      -0.295  21.995 -10.615  1.00  0.590          C  
ATOM   8740  C   LEU A 565      -1.454  21.603  -9.745  1.00  0.600          C  
ATOM   8741  O   LEU A 565      -2.336  22.422  -9.485  1.00  0.650          O  
ATOM   8742  CB  LEU A 565       0.690  22.780  -9.764  1.00  0.820          C  
ATOM   8743  CG  LEU A 565       1.990  23.219 -10.397  1.00  0.820          C  
ATOM   8744  CD1 LEU A 565       2.676  24.134  -9.416  1.00  0.820          C  
ATOM   8745  CD2 LEU A 565       2.871  21.985 -10.698  1.00  0.820          C  
ATOM   8746  H   LEU A 565      -1.011  23.761 -11.623  1.00  0.680          H  
ATOM   8747  HA  LEU A 565       0.167  21.079 -10.972  1.00  0.710          H  
ATOM   8748 1HB  LEU A 565       0.189  23.667  -9.392  1.00  0.980          H  
ATOM   8749 2HB  LEU A 565       0.939  22.155  -8.929  1.00  0.980          H  
ATOM   8750  HG  LEU A 565       1.797  23.769 -11.319  1.00  0.980          H  
ATOM   8751 1HD1 LEU A 565       3.621  24.480  -9.833  1.00  0.980          H  
ATOM   8752 2HD1 LEU A 565       2.025  24.988  -9.224  1.00  0.980          H  
ATOM   8753 3HD1 LEU A 565       2.860  23.605  -8.493  1.00  0.980          H  
ATOM   8754 1HD2 LEU A 565       3.814  22.312 -11.132  1.00  0.980          H  
ATOM   8755 2HD2 LEU A 565       3.068  21.436  -9.777  1.00  0.980          H  
ATOM   8756 3HD2 LEU A 565       2.369  21.342 -11.398  1.00  0.980          H  
ATOM   8757  N   PHE A 566      -1.432  20.371  -9.266  1.00  0.570          N  
ATOM   8758  CA  PHE A 566      -2.471  19.911  -8.375  1.00  0.580          C  
ATOM   8759  C   PHE A 566      -1.908  19.278  -7.130  1.00  0.550          C  
ATOM   8760  O   PHE A 566      -0.851  18.643  -7.151  1.00  0.530          O  
ATOM   8761  CB  PHE A 566      -3.343  18.889  -9.084  1.00  0.810          C  
ATOM   8762  CG  PHE A 566      -4.009  19.439 -10.268  1.00  0.810          C  
ATOM   8763  CD1 PHE A 566      -3.433  19.291 -11.518  1.00  0.810          C  
ATOM   8764  CD2 PHE A 566      -5.196  20.134 -10.150  1.00  0.810          C  
ATOM   8765  CE1 PHE A 566      -4.035  19.823 -12.621  1.00  0.810          C  
ATOM   8766  CE2 PHE A 566      -5.800  20.674 -11.255  1.00  0.810          C  
ATOM   8767  CZ  PHE A 566      -5.220  20.519 -12.495  1.00  0.810          C  
ATOM   8768  H   PHE A 566      -0.689  19.733  -9.567  1.00  0.680          H  
ATOM   8769  HA  PHE A 566      -3.080  20.762  -8.082  1.00  0.700          H  
ATOM   8770 1HB  PHE A 566      -2.728  18.055  -9.393  1.00  0.970          H  
ATOM   8771 2HB  PHE A 566      -4.089  18.523  -8.407  1.00  0.970          H  
ATOM   8772  HD1 PHE A 566      -2.486  18.747 -11.618  1.00  0.970          H  
ATOM   8773  HD2 PHE A 566      -5.650  20.258  -9.162  1.00  0.970          H  
ATOM   8774  HE1 PHE A 566      -3.570  19.698 -13.602  1.00  0.970          H  
ATOM   8775  HE2 PHE A 566      -6.734  21.228 -11.152  1.00  0.970          H  
ATOM   8776  HZ  PHE A 566      -5.695  20.948 -13.376  1.00  0.970          H  
ATOM   8777  N   LEU A 567      -2.622  19.418  -6.036  1.00  0.540          N  
ATOM   8778  CA  LEU A 567      -2.211  18.746  -4.827  1.00  0.510          C  
ATOM   8779  C   LEU A 567      -3.126  17.580  -4.586  1.00  0.520          C  
ATOM   8780  O   LEU A 567      -4.304  17.794  -4.305  1.00  0.550          O  
ATOM   8781  CB  LEU A 567      -2.315  19.691  -3.631  1.00  0.730          C  
ATOM   8782  CG  LEU A 567      -1.921  19.130  -2.264  1.00  0.730          C  
ATOM   8783  CD1 LEU A 567      -0.423  18.811  -2.273  1.00  0.730          C  
ATOM   8784  CD2 LEU A 567      -2.302  20.129  -1.209  1.00  0.730          C  
ATOM   8785  H   LEU A 567      -3.467  19.992  -6.064  1.00  0.650          H  
ATOM   8786  HA  LEU A 567      -1.196  18.378  -4.951  1.00  0.610          H  
ATOM   8787 1HB  LEU A 567      -1.664  20.528  -3.818  1.00  0.870          H  
ATOM   8788 2HB  LEU A 567      -3.335  20.060  -3.567  1.00  0.870          H  
ATOM   8789  HG  LEU A 567      -2.458  18.200  -2.064  1.00  0.870          H  
ATOM   8790 1HD1 LEU A 567      -0.129  18.425  -1.312  1.00  0.870          H  
ATOM   8791 2HD1 LEU A 567      -0.204  18.078  -3.017  1.00  0.870          H  
ATOM   8792 3HD1 LEU A 567       0.138  19.708  -2.487  1.00  0.870          H  
ATOM   8793 1HD2 LEU A 567      -2.027  19.750  -0.226  1.00  0.870          H  
ATOM   8794 2HD2 LEU A 567      -1.805  21.066  -1.391  1.00  0.870          H  
ATOM   8795 3HD2 LEU A 567      -3.374  20.283  -1.251  1.00  0.870          H  
ATOM   8796  N   TYR A 568      -2.617  16.363  -4.699  1.00  0.510          N  
ATOM   8797  CA  TYR A 568      -3.476  15.197  -4.524  1.00  0.520          C  
ATOM   8798  C   TYR A 568      -3.399  14.773  -3.098  1.00  0.520          C  
ATOM   8799  O   TYR A 568      -2.323  14.827  -2.503  1.00  0.500          O  
ATOM   8800  CB  TYR A 568      -3.125  14.059  -5.489  1.00  0.720          C  
ATOM   8801  CG  TYR A 568      -3.623  14.288  -6.894  1.00  0.720          C  
ATOM   8802  CD1 TYR A 568      -2.892  15.010  -7.802  1.00  0.720          C  
ATOM   8803  CD2 TYR A 568      -4.851  13.740  -7.263  1.00  0.720          C  
ATOM   8804  CE1 TYR A 568      -3.371  15.197  -9.094  1.00  0.720          C  
ATOM   8805  CE2 TYR A 568      -5.338  13.930  -8.534  1.00  0.720          C  
ATOM   8806  CZ  TYR A 568      -4.601  14.651  -9.458  1.00  0.720          C  
ATOM   8807  OH  TYR A 568      -5.106  14.827 -10.743  1.00  0.720          O  
ATOM   8808  H   TYR A 568      -1.613  16.256  -4.887  1.00  0.610          H  
ATOM   8809  HA  TYR A 568      -4.507  15.480  -4.713  1.00  0.620          H  
ATOM   8810 1HB  TYR A 568      -2.041  13.928  -5.522  1.00  0.870          H  
ATOM   8811 2HB  TYR A 568      -3.557  13.133  -5.129  1.00  0.870          H  
ATOM   8812  HD1 TYR A 568      -1.946  15.430  -7.495  1.00  0.870          H  
ATOM   8813  HD2 TYR A 568      -5.432  13.167  -6.538  1.00  0.870          H  
ATOM   8814  HE1 TYR A 568      -2.794  15.767  -9.821  1.00  0.870          H  
ATOM   8815  HE2 TYR A 568      -6.302  13.506  -8.815  1.00  0.870          H  
ATOM   8816  HH  TYR A 568      -4.389  15.097 -11.374  1.00  0.870          H  
ATOM   8817  N   TYR A 569      -4.525  14.325  -2.545  1.00  0.530          N  
ATOM   8818  CA  TYR A 569      -4.511  13.928  -1.143  1.00  0.530          C  
ATOM   8819  C   TYR A 569      -5.410  12.756  -0.733  1.00  0.550          C  
ATOM   8820  O   TYR A 569      -6.423  12.482  -1.373  1.00  0.580          O  
ATOM   8821  CB  TYR A 569      -4.842  15.164  -0.316  1.00  0.740          C  
ATOM   8822  CG  TYR A 569      -6.200  15.778  -0.615  1.00  0.740          C  
ATOM   8823  CD1 TYR A 569      -7.318  15.371   0.064  1.00  0.740          C  
ATOM   8824  CD2 TYR A 569      -6.309  16.784  -1.573  1.00  0.740          C  
ATOM   8825  CE1 TYR A 569      -8.537  15.944  -0.199  1.00  0.740          C  
ATOM   8826  CE2 TYR A 569      -7.538  17.353  -1.833  1.00  0.740          C  
ATOM   8827  CZ  TYR A 569      -8.648  16.937  -1.152  1.00  0.740          C  
ATOM   8828  OH  TYR A 569      -9.879  17.517  -1.409  1.00  0.740          O  
ATOM   8829  H   TYR A 569      -5.381  14.295  -3.113  1.00  0.640          H  
ATOM   8830  HA  TYR A 569      -3.499  13.630  -0.926  1.00  0.640          H  
ATOM   8831 1HB  TYR A 569      -4.799  14.910   0.740  1.00  0.890          H  
ATOM   8832 2HB  TYR A 569      -4.098  15.926  -0.503  1.00  0.890          H  
ATOM   8833  HD1 TYR A 569      -7.239  14.603   0.803  1.00  0.890          H  
ATOM   8834  HD2 TYR A 569      -5.426  17.123  -2.117  1.00  0.890          H  
ATOM   8835  HE1 TYR A 569      -9.407  15.620   0.339  1.00  0.890          H  
ATOM   8836  HE2 TYR A 569      -7.635  18.130  -2.575  1.00  0.890          H  
ATOM   8837  HH  TYR A 569     -10.572  17.075  -0.883  1.00  0.890          H  
ATOM   8838  N   THR A 570      -5.049  12.121   0.406  1.00  0.540          N  
ATOM   8839  CA  THR A 570      -5.750  10.947   0.971  1.00  0.560          C  
ATOM   8840  C   THR A 570      -6.832  11.223   2.028  1.00  0.610          C  
ATOM   8841  O   THR A 570      -7.495  10.298   2.504  1.00  0.650          O  
ATOM   8842  CB  THR A 570      -4.759   9.989   1.672  1.00  0.780          C  
ATOM   8843  OG1 THR A 570      -4.179  10.660   2.785  1.00  0.780          O  
ATOM   8844  CG2 THR A 570      -3.648   9.577   0.742  1.00  0.780          C  
ATOM   8845  H   THR A 570      -4.171  12.422   0.850  1.00  0.650          H  
ATOM   8846  HA  THR A 570      -6.219  10.418   0.141  1.00  0.670          H  
ATOM   8847  HB  THR A 570      -5.296   9.098   2.015  1.00  0.930          H  
ATOM   8848  HG1 THR A 570      -3.756  10.004   3.357  1.00  0.930          H  
ATOM   8849 1HG2 THR A 570      -2.966   8.906   1.265  1.00  0.930          H  
ATOM   8850 2HG2 THR A 570      -4.077   9.068  -0.105  1.00  0.930          H  
ATOM   8851 3HG2 THR A 570      -3.099  10.455   0.410  1.00  0.930          H  
ATOM   8852  N   VAL A 571      -7.050  12.474   2.395  1.00  0.610          N  
ATOM   8853  CA  VAL A 571      -7.975  12.798   3.495  1.00  0.670          C  
ATOM   8854  C   VAL A 571      -9.380  12.269   3.253  1.00  0.750          C  
ATOM   8855  O   VAL A 571     -10.045  11.806   4.179  1.00  0.810          O  
ATOM   8856  CB  VAL A 571      -8.066  14.334   3.726  1.00  0.910          C  
ATOM   8857  CG1 VAL A 571      -9.184  14.698   4.725  1.00  0.910          C  
ATOM   8858  CG2 VAL A 571      -6.759  14.833   4.243  1.00  0.910          C  
ATOM   8859  H   VAL A 571      -6.530  13.190   1.911  1.00  0.730          H  
ATOM   8860  HA  VAL A 571      -7.589  12.339   4.405  1.00  0.800          H  
ATOM   8861  HB  VAL A 571      -8.304  14.825   2.795  1.00  1.100          H  
ATOM   8862 1HG1 VAL A 571      -9.206  15.784   4.851  1.00  1.100          H  
ATOM   8863 2HG1 VAL A 571     -10.156  14.371   4.360  1.00  1.100          H  
ATOM   8864 3HG1 VAL A 571      -8.982  14.225   5.685  1.00  1.100          H  
ATOM   8865 1HG2 VAL A 571      -6.827  15.911   4.388  1.00  1.100          H  
ATOM   8866 2HG2 VAL A 571      -6.518  14.355   5.192  1.00  1.100          H  
ATOM   8867 3HG2 VAL A 571      -6.000  14.611   3.523  1.00  1.100          H  
ATOM   8868  N   GLU A 572      -9.846  12.400   2.026  1.00  0.780          N  
ATOM   8869  CA  GLU A 572     -11.184  12.003   1.633  1.00  0.860          C  
ATOM   8870  C   GLU A 572     -11.308  10.577   1.097  1.00  0.830          C  
ATOM   8871  O   GLU A 572     -12.366  10.208   0.589  1.00  0.860          O  
ATOM   8872  CB  GLU A 572     -11.709  12.993   0.606  1.00  1.170          C  
ATOM   8873  CG  GLU A 572     -11.884  14.370   1.167  1.00  1.170          C  
ATOM   8874  CD  GLU A 572     -12.384  15.354   0.179  1.00  1.170          C  
ATOM   8875  OE1 GLU A 572     -12.612  14.993  -0.947  1.00  1.170          O  
ATOM   8876  OE2 GLU A 572     -12.562  16.485   0.558  1.00  1.170          O  
ATOM   8877  H   GLU A 572      -9.239  12.793   1.323  1.00  0.940          H  
ATOM   8878  HA  GLU A 572     -11.819  12.070   2.516  1.00  1.030          H  
ATOM   8879 1HB  GLU A 572     -11.000  13.056  -0.213  1.00  1.410          H  
ATOM   8880 2HB  GLU A 572     -12.665  12.652   0.203  1.00  1.410          H  
ATOM   8881 1HG  GLU A 572     -12.580  14.298   1.975  1.00  1.410          H  
ATOM   8882 2HG  GLU A 572     -10.950  14.712   1.590  1.00  1.410          H  
ATOM   8883  N   ASN A 573     -10.239   9.789   1.143  1.00  0.760          N  
ATOM   8884  CA  ASN A 573     -10.331   8.433   0.625  1.00  0.720          C  
ATOM   8885  C   ASN A 573     -11.228   7.579   1.510  1.00  0.760          C  
ATOM   8886  O   ASN A 573     -11.464   7.901   2.674  1.00  0.810          O  
ATOM   8887  CB  ASN A 573      -8.971   7.762   0.459  1.00  1.020          C  
ATOM   8888  CG  ASN A 573      -8.125   8.306  -0.679  1.00  1.020          C  
ATOM   8889  OD1 ASN A 573      -8.519   9.201  -1.441  1.00  1.020          O  
ATOM   8890  ND2 ASN A 573      -6.968   7.720  -0.829  1.00  1.020          N  
ATOM   8891  H   ASN A 573      -9.372  10.109   1.583  1.00  0.910          H  
ATOM   8892  HA  ASN A 573     -10.802   8.474  -0.359  1.00  0.860          H  
ATOM   8893 1HB  ASN A 573      -8.393   7.894   1.375  1.00  1.230          H  
ATOM   8894 2HB  ASN A 573      -9.102   6.688   0.317  1.00  1.230          H  
ATOM   8895 1HD2 ASN A 573      -6.329   7.977  -1.567  1.00  1.230          H  
ATOM   8896 2HD2 ASN A 573      -6.679   6.959  -0.223  1.00  1.230          H  
ATOM   8897  N   SER A 574     -11.739   6.498   0.951  1.00  0.750          N  
ATOM   8898  CA  SER A 574     -12.506   5.517   1.708  1.00  0.790          C  
ATOM   8899  C   SER A 574     -11.627   4.408   2.258  1.00  0.780          C  
ATOM   8900  O   SER A 574     -10.549   4.132   1.735  1.00  0.710          O  
ATOM   8901  CB  SER A 574     -13.586   4.872   0.892  1.00  1.090          C  
ATOM   8902  OG  SER A 574     -14.132   3.804   1.623  1.00  1.090          O  
ATOM   8903  H   SER A 574     -11.541   6.311  -0.019  1.00  0.900          H  
ATOM   8904  HA  SER A 574     -12.980   6.029   2.550  1.00  0.950          H  
ATOM   8905 1HB  SER A 574     -14.366   5.599   0.680  1.00  1.310          H  
ATOM   8906 2HB  SER A 574     -13.183   4.513  -0.054  1.00  1.310          H  
ATOM   8907  HG  SER A 574     -14.902   3.512   1.124  1.00  1.310          H  
ATOM   8908  N   ARG A 575     -12.103   3.764   3.320  1.00  0.860          N  
ATOM   8909  CA  ARG A 575     -11.469   2.582   3.923  1.00  0.860          C  
ATOM   8910  C   ARG A 575     -11.493   1.372   2.961  1.00  0.870          C  
ATOM   8911  O   ARG A 575     -10.817   0.363   3.180  1.00  0.880          O  
ATOM   8912  CB  ARG A 575     -12.152   2.244   5.234  1.00  1.200          C  
ATOM   8913  CG  ARG A 575     -13.576   1.761   5.098  1.00  1.200          C  
ATOM   8914  CD  ARG A 575     -14.240   1.618   6.412  1.00  1.200          C  
ATOM   8915  NE  ARG A 575     -15.566   1.029   6.279  1.00  1.200          N  
ATOM   8916  CZ  ARG A 575     -16.717   1.684   5.976  1.00  1.200          C  
ATOM   8917  NH1 ARG A 575     -16.729   2.993   5.764  1.00  1.200          N  
ATOM   8918  NH2 ARG A 575     -17.845   1.000   5.894  1.00  1.200          N  
ATOM   8919  H   ARG A 575     -12.987   4.094   3.689  1.00  1.030          H  
ATOM   8920  HA  ARG A 575     -10.429   2.826   4.139  1.00  1.030          H  
ATOM   8921 1HB  ARG A 575     -11.585   1.460   5.746  1.00  1.440          H  
ATOM   8922 2HB  ARG A 575     -12.154   3.120   5.881  1.00  1.440          H  
ATOM   8923 1HG  ARG A 575     -14.144   2.470   4.503  1.00  1.440          H  
ATOM   8924 2HG  ARG A 575     -13.591   0.799   4.606  1.00  1.440          H  
ATOM   8925 1HD  ARG A 575     -13.642   0.965   7.051  1.00  1.440          H  
ATOM   8926 2HD  ARG A 575     -14.335   2.591   6.890  1.00  1.440          H  
ATOM   8927  HE  ARG A 575     -15.618   0.010   6.456  1.00  1.440          H  
ATOM   8928 1HH1 ARG A 575     -15.874   3.533   5.825  1.00  1.440          H  
ATOM   8929 2HH1 ARG A 575     -17.593   3.467   5.539  1.00  1.440          H  
ATOM   8930 1HH2 ARG A 575     -17.848  -0.002   6.057  1.00  1.440          H  
ATOM   8931 2HH2 ARG A 575     -18.707   1.469   5.673  1.00  1.440          H  
ATOM   8932  N   VAL A 576     -12.355   1.460   1.945  1.00  0.870          N  
ATOM   8933  CA  VAL A 576     -12.526   0.438   0.927  1.00  0.850          C  
ATOM   8934  C   VAL A 576     -11.712   0.841  -0.302  1.00  0.790          C  
ATOM   8935  O   VAL A 576     -11.962   1.890  -0.915  1.00  0.790          O  
ATOM   8936  CB  VAL A 576     -14.016   0.318   0.547  1.00  1.200          C  
ATOM   8937  CG1 VAL A 576     -14.211  -0.727  -0.539  1.00  1.200          C  
ATOM   8938  CG2 VAL A 576     -14.839  -0.031   1.785  1.00  1.200          C  
ATOM   8939  H   VAL A 576     -12.882   2.325   1.864  1.00  1.040          H  
ATOM   8940  HA  VAL A 576     -12.162  -0.517   1.308  1.00  1.020          H  
ATOM   8941  HB  VAL A 576     -14.347   1.267   0.150  1.00  1.440          H  
ATOM   8942 1HG1 VAL A 576     -15.266  -0.779  -0.805  1.00  1.440          H  
ATOM   8943 2HG1 VAL A 576     -13.634  -0.461  -1.430  1.00  1.440          H  
ATOM   8944 3HG1 VAL A 576     -13.882  -1.699  -0.173  1.00  1.440          H  
ATOM   8945 1HG2 VAL A 576     -15.892  -0.096   1.515  1.00  1.440          H  
ATOM   8946 2HG2 VAL A 576     -14.504  -0.983   2.179  1.00  1.440          H  
ATOM   8947 3HG2 VAL A 576     -14.713   0.736   2.536  1.00  1.440          H  
ATOM   8948  N   TYR A 577     -10.747   0.009  -0.668  1.00  0.740          N  
ATOM   8949  CA  TYR A 577      -9.861   0.375  -1.749  1.00  0.680          C  
ATOM   8950  C   TYR A 577     -10.586   0.590  -3.054  1.00  0.670          C  
ATOM   8951  O   TYR A 577     -11.419  -0.218  -3.468  1.00  0.640          O  
ATOM   8952  CB  TYR A 577      -8.792  -0.686  -1.987  1.00  0.980          C  
ATOM   8953  CG  TYR A 577      -7.736  -0.803  -0.946  1.00  0.980          C  
ATOM   8954  CD1 TYR A 577      -7.534  -2.003  -0.305  1.00  0.980          C  
ATOM   8955  CD2 TYR A 577      -6.950   0.284  -0.646  1.00  0.980          C  
ATOM   8956  CE1 TYR A 577      -6.533  -2.113   0.618  1.00  0.980          C  
ATOM   8957  CE2 TYR A 577      -5.945   0.173   0.283  1.00  0.980          C  
ATOM   8958  CZ  TYR A 577      -5.740  -1.027   0.902  1.00  0.980          C  
ATOM   8959  OH  TYR A 577      -4.752  -1.179   1.787  1.00  0.980          O  
ATOM   8960  H   TYR A 577     -10.605  -0.847  -0.155  1.00  0.890          H  
ATOM   8961  HA  TYR A 577      -9.379   1.315  -1.486  1.00  0.820          H  
ATOM   8962 1HB  TYR A 577      -9.266  -1.659  -2.109  1.00  1.170          H  
ATOM   8963 2HB  TYR A 577      -8.288  -0.458  -2.919  1.00  1.170          H  
ATOM   8964  HD1 TYR A 577      -8.155  -2.865  -0.543  1.00  1.170          H  
ATOM   8965  HD2 TYR A 577      -7.115   1.225  -1.156  1.00  1.170          H  
ATOM   8966  HE1 TYR A 577      -6.359  -3.061   1.118  1.00  1.170          H  
ATOM   8967  HE2 TYR A 577      -5.311   1.033   0.509  1.00  1.170          H  
ATOM   8968  HH  TYR A 577      -4.244  -0.372   1.873  1.00  1.170          H  
ATOM   8969  N   HIS A 578     -10.199   1.674  -3.721  1.00  0.710          N  
ATOM   8970  CA  HIS A 578     -10.662   2.086  -5.043  1.00  0.740          C  
ATOM   8971  C   HIS A 578     -12.143   2.489  -5.093  1.00  0.790          C  
ATOM   8972  O   HIS A 578     -12.681   2.696  -6.180  1.00  0.810          O  
ATOM   8973  CB  HIS A 578     -10.464   0.933  -6.041  1.00  1.020          C  
ATOM   8974  CG  HIS A 578      -9.116   0.229  -5.951  1.00  1.020          C  
ATOM   8975  ND1 HIS A 578      -7.907   0.840  -6.222  1.00  1.020          N  
ATOM   8976  CD2 HIS A 578      -8.824  -1.052  -5.616  1.00  1.020          C  
ATOM   8977  CE1 HIS A 578      -6.931  -0.041  -6.053  1.00  1.020          C  
ATOM   8978  NE2 HIS A 578      -7.465  -1.193  -5.684  1.00  1.020          N  
ATOM   8979  H   HIS A 578      -9.513   2.266  -3.272  1.00  0.850          H  
ATOM   8980  HA  HIS A 578     -10.072   2.940  -5.376  1.00  0.890          H  
ATOM   8981 1HB  HIS A 578     -11.252   0.191  -5.913  1.00  1.230          H  
ATOM   8982 2HB  HIS A 578     -10.561   1.324  -7.051  1.00  1.230          H  
ATOM   8983  HD1 HIS A 578      -7.732   1.827  -6.401  1.00  1.230          H  
ATOM   8984  HD2 HIS A 578      -9.450  -1.896  -5.324  1.00  1.230          H  
ATOM   8985  HE1 HIS A 578      -5.893   0.236  -6.221  1.00  1.230          H  
ATOM   8986  N   LEU A 579     -12.799   2.638  -3.938  1.00  0.810          N  
ATOM   8987  CA  LEU A 579     -14.207   3.026  -3.933  1.00  0.850          C  
ATOM   8988  C   LEU A 579     -14.427   4.491  -4.332  1.00  0.860          C  
ATOM   8989  O   LEU A 579     -15.388   4.814  -5.031  1.00  0.850          O  
ATOM   8990  CB  LEU A 579     -14.825   2.729  -2.556  1.00  1.170          C  
ATOM   8991  CG  LEU A 579     -16.363   3.003  -2.366  1.00  1.170          C  
ATOM   8992  CD1 LEU A 579     -17.185   2.179  -3.362  1.00  1.170          C  
ATOM   8993  CD2 LEU A 579     -16.758   2.627  -0.935  1.00  1.170          C  
ATOM   8994  H   LEU A 579     -12.330   2.429  -3.049  1.00  0.970          H  
ATOM   8995  HA  LEU A 579     -14.706   2.402  -4.669  1.00  1.020          H  
ATOM   8996 1HB  LEU A 579     -14.649   1.681  -2.338  1.00  1.410          H  
ATOM   8997 2HB  LEU A 579     -14.290   3.313  -1.815  1.00  1.410          H  
ATOM   8998  HG  LEU A 579     -16.573   4.065  -2.538  1.00  1.410          H  
ATOM   8999 1HD1 LEU A 579     -18.245   2.382  -3.205  1.00  1.410          H  
ATOM   9000 2HD1 LEU A 579     -16.927   2.450  -4.383  1.00  1.410          H  
ATOM   9001 3HD1 LEU A 579     -16.994   1.118  -3.207  1.00  1.410          H  
ATOM   9002 1HD2 LEU A 579     -17.821   2.823  -0.789  1.00  1.410          H  
ATOM   9003 2HD2 LEU A 579     -16.561   1.571  -0.762  1.00  1.410          H  
ATOM   9004 3HD2 LEU A 579     -16.188   3.224  -0.239  1.00  1.410          H  
ATOM   9005  N   GLU A 580     -13.560   5.376  -3.852  1.00  0.890          N  
ATOM   9006  CA  GLU A 580     -13.672   6.812  -4.114  1.00  0.880          C  
ATOM   9007  C   GLU A 580     -12.808   7.236  -5.294  1.00  0.860          C  
ATOM   9008  O   GLU A 580     -11.839   6.555  -5.639  1.00  0.860          O  
ATOM   9009  CB  GLU A 580     -13.300   7.640  -2.874  1.00  1.240          C  
ATOM   9010  CG  GLU A 580     -14.232   7.466  -1.670  1.00  1.240          C  
ATOM   9011  CD  GLU A 580     -15.620   8.083  -1.870  1.00  1.240          C  
ATOM   9012  OE1 GLU A 580     -15.729   9.087  -2.549  1.00  1.240          O  
ATOM   9013  OE2 GLU A 580     -16.558   7.573  -1.313  1.00  1.240          O  
ATOM   9014  H   GLU A 580     -12.786   5.019  -3.317  1.00  1.070          H  
ATOM   9015  HA  GLU A 580     -14.710   7.036  -4.366  1.00  1.060          H  
ATOM   9016 1HB  GLU A 580     -12.293   7.373  -2.552  1.00  1.480          H  
ATOM   9017 2HB  GLU A 580     -13.281   8.700  -3.135  1.00  1.480          H  
ATOM   9018 1HG  GLU A 580     -14.357   6.403  -1.503  1.00  1.480          H  
ATOM   9019 2HG  GLU A 580     -13.764   7.904  -0.784  1.00  1.480          H  
ATOM   9020  N   GLU A 581     -13.167   8.370  -5.885  1.00  0.850          N  
ATOM   9021  CA  GLU A 581     -12.441   8.992  -6.987  1.00  0.830          C  
ATOM   9022  C   GLU A 581     -11.216   9.746  -6.446  1.00  0.750          C  
ATOM   9023  O   GLU A 581     -11.204  10.077  -5.262  1.00  0.720          O  
ATOM   9024  CB  GLU A 581     -13.379   9.950  -7.724  1.00  1.170          C  
ATOM   9025  CG  GLU A 581     -14.546   9.266  -8.418  1.00  1.170          C  
ATOM   9026  CD  GLU A 581     -15.454  10.232  -9.138  1.00  1.170          C  
ATOM   9027  OE1 GLU A 581     -15.275  11.419  -8.981  1.00  1.170          O  
ATOM   9028  OE2 GLU A 581     -16.326   9.782  -9.842  1.00  1.170          O  
ATOM   9029  H   GLU A 581     -13.996   8.833  -5.535  1.00  1.020          H  
ATOM   9030  HA  GLU A 581     -12.139   8.201  -7.662  1.00  1.000          H  
ATOM   9031 1HB  GLU A 581     -13.790  10.664  -7.010  1.00  1.400          H  
ATOM   9032 2HB  GLU A 581     -12.831  10.521  -8.466  1.00  1.400          H  
ATOM   9033 1HG  GLU A 581     -14.152   8.550  -9.138  1.00  1.400          H  
ATOM   9034 2HG  GLU A 581     -15.123   8.713  -7.678  1.00  1.400          H  
ATOM   9035  N   PRO A 582     -10.153   9.986  -7.247  1.00  0.710          N  
ATOM   9036  CA  PRO A 582      -8.992  10.778  -6.870  1.00  0.600          C  
ATOM   9037  C   PRO A 582      -9.431  12.185  -6.504  1.00  0.670          C  
ATOM   9038  O   PRO A 582     -10.290  12.748  -7.184  1.00  0.780          O  
ATOM   9039  CB  PRO A 582      -8.160  10.819  -8.162  1.00  0.900          C  
ATOM   9040  CG  PRO A 582      -8.595   9.609  -8.944  1.00  0.900          C  
ATOM   9041  CD  PRO A 582     -10.078   9.449  -8.630  1.00  0.900          C  
ATOM   9042  HA  PRO A 582      -8.457  10.291  -6.039  1.00  0.720          H  
ATOM   9043 1HB  PRO A 582      -8.343  11.764  -8.696  1.00  1.080          H  
ATOM   9044 2HB  PRO A 582      -7.087  10.797  -7.914  1.00  1.080          H  
ATOM   9045 1HG  PRO A 582      -8.413   9.772 -10.016  1.00  1.080          H  
ATOM   9046 2HG  PRO A 582      -7.998   8.742  -8.661  1.00  1.080          H  
ATOM   9047 1HD  PRO A 582     -10.688  10.052  -9.315  1.00  1.080          H  
ATOM   9048 2HD  PRO A 582     -10.308   8.388  -8.685  1.00  1.080          H  
ATOM   9049  N   LYS A 583      -8.790  12.785  -5.506  1.00  0.650          N  
ATOM   9050  CA  LYS A 583      -9.141  14.144  -5.108  1.00  0.750          C  
ATOM   9051  C   LYS A 583      -7.918  15.036  -5.098  1.00  0.660          C  
ATOM   9052  O   LYS A 583      -6.826  14.588  -4.728  1.00  0.590          O  
ATOM   9053  CB  LYS A 583      -9.743  14.123  -3.698  1.00  1.010          C  
ATOM   9054  CG  LYS A 583     -10.995  13.252  -3.526  1.00  1.010          C  
ATOM   9055  CD  LYS A 583     -12.197  13.823  -4.235  1.00  1.010          C  
ATOM   9056  CE  LYS A 583     -13.440  12.999  -3.973  1.00  1.010          C  
ATOM   9057  NZ  LYS A 583     -14.617  13.587  -4.651  1.00  1.010          N  
ATOM   9058  H   LYS A 583      -8.079  12.285  -4.990  1.00  0.780          H  
ATOM   9059  HA  LYS A 583      -9.850  14.560  -5.821  1.00  0.900          H  
ATOM   9060 1HB  LYS A 583      -8.991  13.764  -2.988  1.00  1.210          H  
ATOM   9061 2HB  LYS A 583     -10.003  15.140  -3.398  1.00  1.210          H  
ATOM   9062 1HG  LYS A 583     -10.802  12.247  -3.899  1.00  1.210          H  
ATOM   9063 2HG  LYS A 583     -11.227  13.179  -2.473  1.00  1.210          H  
ATOM   9064 1HD  LYS A 583     -12.370  14.844  -3.887  1.00  1.210          H  
ATOM   9065 2HD  LYS A 583     -12.020  13.838  -5.309  1.00  1.210          H  
ATOM   9066 1HE  LYS A 583     -13.283  11.983  -4.345  1.00  1.210          H  
ATOM   9067 2HE  LYS A 583     -13.631  12.959  -2.897  1.00  1.210          H  
ATOM   9068 1HZ  LYS A 583     -15.442  13.024  -4.471  1.00  1.210          H  
ATOM   9069 2HZ  LYS A 583     -14.736  14.523  -4.285  1.00  1.210          H  
ATOM   9070 3HZ  LYS A 583     -14.444  13.621  -5.645  1.00  1.210          H  
ATOM   9071  N   CYS A 584      -8.114  16.303  -5.479  1.00  0.700          N  
ATOM   9072  CA  CYS A 584      -7.029  17.267  -5.449  1.00  0.650          C  
ATOM   9073  C   CYS A 584      -7.476  18.713  -5.404  1.00  0.650          C  
ATOM   9074  O   CYS A 584      -8.615  19.045  -5.736  1.00  0.700          O  
ATOM   9075  CB  CYS A 584      -6.136  17.116  -6.679  1.00  0.930          C  
ATOM   9076  SG  CYS A 584      -6.929  17.424  -8.250  1.00  0.930          S  
ATOM   9077  H   CYS A 584      -9.032  16.599  -5.783  1.00  0.840          H  
ATOM   9078  HA  CYS A 584      -6.452  17.061  -4.561  1.00  0.780          H  
ATOM   9079 1HB  CYS A 584      -5.302  17.794  -6.597  1.00  1.120          H  
ATOM   9080 2HB  CYS A 584      -5.750  16.151  -6.691  1.00  1.120          H  
ATOM   9081  HG  CYS A 584      -5.919  16.978  -9.001  1.00  1.120          H  
ATOM   9082  N   LEU A 585      -6.530  19.576  -5.055  1.00  0.610          N  
ATOM   9083  CA  LEU A 585      -6.748  21.012  -5.082  1.00  0.620          C  
ATOM   9084  C   LEU A 585      -5.930  21.605  -6.208  1.00  0.600          C  
ATOM   9085  O   LEU A 585      -4.810  21.158  -6.461  1.00  0.580          O  
ATOM   9086  CB  LEU A 585      -6.272  21.661  -3.774  1.00  0.860          C  
ATOM   9087  CG  LEU A 585      -6.814  21.070  -2.463  1.00  0.860          C  
ATOM   9088  CD1 LEU A 585      -6.208  21.831  -1.304  1.00  0.860          C  
ATOM   9089  CD2 LEU A 585      -8.328  21.113  -2.430  1.00  0.860          C  
ATOM   9090  H   LEU A 585      -5.634  19.181  -4.759  1.00  0.730          H  
ATOM   9091  HA  LEU A 585      -7.799  21.225  -5.268  1.00  0.740          H  
ATOM   9092 1HB  LEU A 585      -5.188  21.599  -3.742  1.00  1.040          H  
ATOM   9093 2HB  LEU A 585      -6.541  22.718  -3.803  1.00  1.040          H  
ATOM   9094  HG  LEU A 585      -6.487  20.044  -2.381  1.00  1.040          H  
ATOM   9095 1HD1 LEU A 585      -6.559  21.408  -0.369  1.00  1.040          H  
ATOM   9096 2HD1 LEU A 585      -5.129  21.764  -1.350  1.00  1.040          H  
ATOM   9097 3HD1 LEU A 585      -6.501  22.870  -1.362  1.00  1.040          H  
ATOM   9098 1HD2 LEU A 585      -8.672  20.675  -1.500  1.00  1.040          H  
ATOM   9099 2HD2 LEU A 585      -8.668  22.145  -2.501  1.00  1.040          H  
ATOM   9100 3HD2 LEU A 585      -8.737  20.538  -3.259  1.00  1.040          H  
ATOM   9101  N   GLU A 586      -6.421  22.641  -6.873  1.00  0.630          N  
ATOM   9102  CA  GLU A 586      -5.551  23.258  -7.871  1.00  0.610          C  
ATOM   9103  C   GLU A 586      -4.614  24.212  -7.142  1.00  0.580          C  
ATOM   9104  O   GLU A 586      -5.049  24.997  -6.299  1.00  0.580          O  
ATOM   9105  CB  GLU A 586      -6.334  23.996  -8.956  1.00  0.860          C  
ATOM   9106  CG  GLU A 586      -5.450  24.484 -10.122  1.00  0.860          C  
ATOM   9107  CD  GLU A 586      -6.212  25.204 -11.193  1.00  0.860          C  
ATOM   9108  OE1 GLU A 586      -7.376  25.484 -10.984  1.00  0.860          O  
ATOM   9109  OE2 GLU A 586      -5.646  25.487 -12.229  1.00  0.860          O  
ATOM   9110  H   GLU A 586      -7.349  22.998  -6.686  1.00  0.760          H  
ATOM   9111  HA  GLU A 586      -4.942  22.495  -8.353  1.00  0.730          H  
ATOM   9112 1HB  GLU A 586      -7.101  23.341  -9.365  1.00  1.030          H  
ATOM   9113 2HB  GLU A 586      -6.830  24.862  -8.522  1.00  1.030          H  
ATOM   9114 1HG  GLU A 586      -4.688  25.162  -9.731  1.00  1.030          H  
ATOM   9115 2HG  GLU A 586      -4.934  23.625 -10.557  1.00  1.030          H  
ATOM   9116  N   ILE A 587      -3.332  24.116  -7.456  1.00  0.550          N  
ATOM   9117  CA  ILE A 587      -2.302  24.955  -6.860  1.00  0.530          C  
ATOM   9118  C   ILE A 587      -1.814  25.943  -7.899  1.00  0.540          C  
ATOM   9119  O   ILE A 587      -1.456  25.573  -9.016  1.00  0.540          O  
ATOM   9120  CB  ILE A 587      -1.132  24.107  -6.310  1.00  0.750          C  
ATOM   9121  CG1 ILE A 587      -1.668  23.036  -5.272  1.00  0.750          C  
ATOM   9122  CG2 ILE A 587      -0.017  25.011  -5.697  1.00  0.750          C  
ATOM   9123  CD1 ILE A 587      -2.406  23.579  -4.024  1.00  0.750          C  
ATOM   9124  H   ILE A 587      -3.064  23.436  -8.168  1.00  0.660          H  
ATOM   9125  HA  ILE A 587      -2.735  25.532  -6.048  1.00  0.640          H  
ATOM   9126  HB  ILE A 587      -0.705  23.541  -7.131  1.00  0.900          H  
ATOM   9127 1HG1 ILE A 587      -2.352  22.369  -5.798  1.00  0.900          H  
ATOM   9128 2HG1 ILE A 587      -0.821  22.455  -4.928  1.00  0.900          H  
ATOM   9129 1HG2 ILE A 587       0.799  24.385  -5.350  1.00  0.900          H  
ATOM   9130 2HG2 ILE A 587       0.363  25.699  -6.454  1.00  0.900          H  
ATOM   9131 3HG2 ILE A 587      -0.416  25.587  -4.863  1.00  0.900          H  
ATOM   9132 1HD1 ILE A 587      -2.719  22.747  -3.397  1.00  0.900          H  
ATOM   9133 2HD1 ILE A 587      -1.756  24.229  -3.447  1.00  0.900          H  
ATOM   9134 3HD1 ILE A 587      -3.290  24.137  -4.327  1.00  0.900          H  
ATOM   9135  N   TYR A 588      -1.804  27.204  -7.537  1.00  0.560          N  
ATOM   9136  CA  TYR A 588      -1.434  28.221  -8.495  1.00  0.570          C  
ATOM   9137  C   TYR A 588       0.057  28.575  -8.352  1.00  0.570          C  
ATOM   9138  O   TYR A 588       0.619  28.404  -7.272  1.00  0.560          O  
ATOM   9139  CB  TYR A 588      -2.382  29.392  -8.306  1.00  0.790          C  
ATOM   9140  CG  TYR A 588      -3.788  28.944  -8.561  1.00  0.790          C  
ATOM   9141  CD1 TYR A 588      -4.627  28.698  -7.492  1.00  0.790          C  
ATOM   9142  CD2 TYR A 588      -4.224  28.710  -9.846  1.00  0.790          C  
ATOM   9143  CE1 TYR A 588      -5.896  28.229  -7.697  1.00  0.790          C  
ATOM   9144  CE2 TYR A 588      -5.499  28.235 -10.053  1.00  0.790          C  
ATOM   9145  CZ  TYR A 588      -6.337  27.996  -8.980  1.00  0.790          C  
ATOM   9146  OH  TYR A 588      -7.608  27.488  -9.175  1.00  0.790          O  
ATOM   9147  H   TYR A 588      -2.108  27.445  -6.585  1.00  0.670          H  
ATOM   9148  HA  TYR A 588      -1.616  27.808  -9.479  1.00  0.680          H  
ATOM   9149 1HB  TYR A 588      -2.310  29.785  -7.291  1.00  0.950          H  
ATOM   9150 2HB  TYR A 588      -2.158  30.177  -8.999  1.00  0.950          H  
ATOM   9151  HD1 TYR A 588      -4.282  28.868  -6.485  1.00  0.950          H  
ATOM   9152  HD2 TYR A 588      -3.563  28.886 -10.693  1.00  0.950          H  
ATOM   9153  HE1 TYR A 588      -6.546  28.029  -6.848  1.00  0.950          H  
ATOM   9154  HE2 TYR A 588      -5.847  28.037 -11.069  1.00  0.950          H  
ATOM   9155  HH  TYR A 588      -7.631  26.954 -10.006  1.00  0.950          H  
ATOM   9156  N   PRO A 589       0.751  29.044  -9.404  1.00  0.580          N  
ATOM   9157  CA  PRO A 589       2.164  29.421  -9.375  1.00  0.600          C  
ATOM   9158  C   PRO A 589       2.565  30.319  -8.195  1.00  0.620          C  
ATOM   9159  O   PRO A 589       3.665  30.178  -7.664  1.00  0.680          O  
ATOM   9160  CB  PRO A 589       2.312  30.170 -10.703  1.00  0.900          C  
ATOM   9161  CG  PRO A 589       1.299  29.516 -11.620  1.00  0.900          C  
ATOM   9162  CD  PRO A 589       0.105  29.227 -10.733  1.00  0.900          C  
ATOM   9163  HA  PRO A 589       2.772  28.504  -9.383  1.00  0.720          H  
ATOM   9164 1HB  PRO A 589       2.122  31.246 -10.551  1.00  1.080          H  
ATOM   9165 2HB  PRO A 589       3.345  30.079 -11.073  1.00  1.080          H  
ATOM   9166 1HG  PRO A 589       1.052  30.192 -12.454  1.00  1.080          H  
ATOM   9167 2HG  PRO A 589       1.726  28.604 -12.067  1.00  1.080          H  
ATOM   9168 1HD  PRO A 589      -0.590  30.080 -10.723  1.00  1.080          H  
ATOM   9169 2HD  PRO A 589      -0.358  28.306 -11.101  1.00  1.080          H  
ATOM   9170  N   GLN A 590       1.670  31.222  -7.762  1.00  0.590          N  
ATOM   9171  CA  GLN A 590       1.926  32.139  -6.637  1.00  0.610          C  
ATOM   9172  C   GLN A 590       1.833  31.456  -5.266  1.00  0.640          C  
ATOM   9173  O   GLN A 590       2.118  32.068  -4.225  1.00  0.710          O  
ATOM   9174  CB  GLN A 590       0.967  33.339  -6.678  1.00  0.850          C  
ATOM   9175  CG  GLN A 590      -0.499  33.050  -6.393  1.00  0.850          C  
ATOM   9176  CD  GLN A 590      -1.252  32.670  -7.617  1.00  0.850          C  
ATOM   9177  OE1 GLN A 590      -0.685  32.083  -8.551  1.00  0.850          O  
ATOM   9178  NE2 GLN A 590      -2.534  32.988  -7.644  1.00  0.850          N  
ATOM   9179  H   GLN A 590       0.783  31.336  -8.248  1.00  0.710          H  
ATOM   9180  HA  GLN A 590       2.939  32.530  -6.747  1.00  0.730          H  
ATOM   9181 1HB  GLN A 590       1.280  34.056  -5.936  1.00  1.020          H  
ATOM   9182 2HB  GLN A 590       1.040  33.831  -7.647  1.00  1.020          H  
ATOM   9183 1HG  GLN A 590      -0.592  32.264  -5.667  1.00  1.020          H  
ATOM   9184 2HG  GLN A 590      -0.951  33.961  -5.996  1.00  1.020          H  
ATOM   9185 1HE2 GLN A 590      -3.096  32.762  -8.439  1.00  1.020          H  
ATOM   9186 2HE2 GLN A 590      -2.953  33.471  -6.860  1.00  1.020          H  
ATOM   9187  N   GLN A 591       1.366  30.201  -5.283  1.00  0.590          N  
ATOM   9188  CA  GLN A 591       1.166  29.323  -4.135  1.00  0.580          C  
ATOM   9189  C   GLN A 591       2.134  28.151  -4.174  1.00  0.560          C  
ATOM   9190  O   GLN A 591       2.443  27.552  -3.144  1.00  0.560          O  
ATOM   9191  CB  GLN A 591      -0.228  28.689  -4.142  1.00  0.820          C  
ATOM   9192  CG  GLN A 591      -1.397  29.598  -4.012  1.00  0.820          C  
ATOM   9193  CD  GLN A 591      -2.680  28.799  -4.086  1.00  0.820          C  
ATOM   9194  OE1 GLN A 591      -2.781  27.834  -4.862  1.00  0.820          O  
ATOM   9195  NE2 GLN A 591      -3.673  29.183  -3.299  1.00  0.820          N  
ATOM   9196  H   GLN A 591       1.153  29.799  -6.190  1.00  0.710          H  
ATOM   9197  HA  GLN A 591       1.328  29.885  -3.217  1.00  0.700          H  
ATOM   9198 1HB  GLN A 591      -0.354  28.145  -5.064  1.00  0.980          H  
ATOM   9199 2HB  GLN A 591      -0.285  27.956  -3.350  1.00  0.980          H  
ATOM   9200 1HG  GLN A 591      -1.352  30.118  -3.056  1.00  0.980          H  
ATOM   9201 2HG  GLN A 591      -1.390  30.303  -4.831  1.00  0.980          H  
ATOM   9202 1HE2 GLN A 591      -4.548  28.688  -3.313  1.00  0.980          H  
ATOM   9203 2HE2 GLN A 591      -3.558  29.974  -2.696  1.00  0.980          H  
ATOM   9204  N   ALA A 592       2.584  27.790  -5.371  1.00  0.550          N  
ATOM   9205  CA  ALA A 592       3.402  26.608  -5.546  1.00  0.530          C  
ATOM   9206  C   ALA A 592       4.682  26.630  -4.723  1.00  0.540          C  
ATOM   9207  O   ALA A 592       5.051  25.590  -4.181  1.00  0.530          O  
ATOM   9208  CB  ALA A 592       3.732  26.445  -7.006  1.00  0.750          C  
ATOM   9209  H   ALA A 592       2.271  28.300  -6.195  1.00  0.660          H  
ATOM   9210  HA  ALA A 592       2.818  25.750  -5.224  1.00  0.640          H  
ATOM   9211 1HB  ALA A 592       4.307  25.530  -7.154  1.00  0.900          H  
ATOM   9212 2HB  ALA A 592       2.803  26.400  -7.564  1.00  0.900          H  
ATOM   9213 3HB  ALA A 592       4.316  27.303  -7.344  1.00  0.900          H  
ATOM   9214  N   ASP A 593       5.352  27.785  -4.570  1.00  0.550          N  
ATOM   9215  CA  ASP A 593       6.589  27.752  -3.784  1.00  0.560          C  
ATOM   9216  C   ASP A 593       6.259  27.443  -2.331  1.00  0.550          C  
ATOM   9217  O   ASP A 593       6.964  26.681  -1.656  1.00  0.550          O  
ATOM   9218  CB  ASP A 593       7.336  29.092  -3.839  1.00  0.780          C  
ATOM   9219  CG  ASP A 593       7.998  29.419  -5.188  1.00  0.780          C  
ATOM   9220  OD1 ASP A 593       8.120  28.564  -6.024  1.00  0.780          O  
ATOM   9221  OD2 ASP A 593       8.399  30.543  -5.349  1.00  0.780          O  
ATOM   9222  H   ASP A 593       5.044  28.643  -5.015  1.00  0.660          H  
ATOM   9223  HA  ASP A 593       7.236  26.961  -4.174  1.00  0.670          H  
ATOM   9224 1HB  ASP A 593       6.644  29.904  -3.588  1.00  0.940          H  
ATOM   9225 2HB  ASP A 593       8.114  29.094  -3.077  1.00  0.940          H  
ATOM   9226  N   ALA A 594       5.172  28.044  -1.844  1.00  0.540          N  
ATOM   9227  CA  ALA A 594       4.709  27.806  -0.489  1.00  0.530          C  
ATOM   9228  C   ALA A 594       4.295  26.352  -0.305  1.00  0.510          C  
ATOM   9229  O   ALA A 594       4.559  25.769   0.753  1.00  0.510          O  
ATOM   9230  CB  ALA A 594       3.586  28.747  -0.170  1.00  0.750          C  
ATOM   9231  H   ALA A 594       4.677  28.695  -2.440  1.00  0.650          H  
ATOM   9232  HA  ALA A 594       5.532  27.980   0.189  1.00  0.640          H  
ATOM   9233 1HB  ALA A 594       3.245  28.588   0.838  1.00  0.900          H  
ATOM   9234 2HB  ALA A 594       3.957  29.761  -0.285  1.00  0.900          H  
ATOM   9235 3HB  ALA A 594       2.773  28.577  -0.856  1.00  0.900          H  
ATOM   9236  N   MET A 595       3.662  25.741  -1.315  1.00  0.500          N  
ATOM   9237  CA  MET A 595       3.325  24.337  -1.147  1.00  0.480          C  
ATOM   9238  C   MET A 595       4.537  23.464  -1.042  1.00  0.500          C  
ATOM   9239  O   MET A 595       4.553  22.538  -0.231  1.00  0.490          O  
ATOM   9240  CB  MET A 595       2.472  23.758  -2.261  1.00  0.680          C  
ATOM   9241  CG  MET A 595       1.065  24.137  -2.260  1.00  0.680          C  
ATOM   9242  SD  MET A 595       0.308  23.765  -0.680  1.00  0.680          S  
ATOM   9243  CE  MET A 595       0.676  22.076  -0.295  1.00  0.680          C  
ATOM   9244  H   MET A 595       3.397  26.274  -2.148  1.00  0.600          H  
ATOM   9245  HA  MET A 595       2.793  24.241  -0.205  1.00  0.580          H  
ATOM   9246 1HB  MET A 595       2.882  24.099  -3.213  1.00  0.820          H  
ATOM   9247 2HB  MET A 595       2.545  22.675  -2.266  1.00  0.820          H  
ATOM   9248 1HG  MET A 595       0.964  25.207  -2.460  1.00  0.820          H  
ATOM   9249 2HG  MET A 595       0.545  23.582  -3.029  1.00  0.820          H  
ATOM   9250 1HE  MET A 595       0.203  21.800   0.650  1.00  0.820          H  
ATOM   9251 2HE  MET A 595       0.328  21.444  -1.074  1.00  0.820          H  
ATOM   9252 3HE  MET A 595       1.738  21.959  -0.195  1.00  0.820          H  
ATOM   9253  N   GLU A 596       5.557  23.746  -1.846  1.00  0.520          N  
ATOM   9254  CA  GLU A 596       6.760  22.943  -1.802  1.00  0.520          C  
ATOM   9255  C   GLU A 596       7.389  23.051  -0.417  1.00  0.530          C  
ATOM   9256  O   GLU A 596       7.862  22.050   0.133  1.00  0.530          O  
ATOM   9257  CB  GLU A 596       7.709  23.389  -2.909  1.00  0.730          C  
ATOM   9258  CG  GLU A 596       7.208  23.024  -4.312  1.00  0.730          C  
ATOM   9259  CD  GLU A 596       8.019  23.637  -5.408  1.00  0.730          C  
ATOM   9260  OE1 GLU A 596       8.863  24.442  -5.104  1.00  0.730          O  
ATOM   9261  OE2 GLU A 596       7.789  23.311  -6.551  1.00  0.730          O  
ATOM   9262  H   GLU A 596       5.466  24.501  -2.540  1.00  0.620          H  
ATOM   9263  HA  GLU A 596       6.492  21.903  -1.979  1.00  0.620          H  
ATOM   9264 1HB  GLU A 596       7.831  24.472  -2.867  1.00  0.870          H  
ATOM   9265 2HB  GLU A 596       8.688  22.936  -2.762  1.00  0.870          H  
ATOM   9266 1HG  GLU A 596       7.245  21.943  -4.413  1.00  0.870          H  
ATOM   9267 2HG  GLU A 596       6.173  23.331  -4.414  1.00  0.870          H  
ATOM   9268  N   LEU A 597       7.363  24.263   0.168  1.00  0.540          N  
ATOM   9269  CA  LEU A 597       7.896  24.469   1.506  1.00  0.560          C  
ATOM   9270  C   LEU A 597       7.155  23.592   2.498  1.00  0.570          C  
ATOM   9271  O   LEU A 597       7.785  22.853   3.265  1.00  0.580          O  
ATOM   9272  CB  LEU A 597       7.723  25.939   1.960  1.00  0.780          C  
ATOM   9273  CG  LEU A 597       8.407  26.380   3.337  1.00  0.780          C  
ATOM   9274  CD1 LEU A 597       8.586  27.887   3.321  1.00  0.780          C  
ATOM   9275  CD2 LEU A 597       7.543  26.000   4.564  1.00  0.780          C  
ATOM   9276  H   LEU A 597       7.017  25.063  -0.373  1.00  0.650          H  
ATOM   9277  HA  LEU A 597       8.950  24.204   1.510  1.00  0.670          H  
ATOM   9278 1HB  LEU A 597       8.108  26.583   1.168  1.00  0.930          H  
ATOM   9279 2HB  LEU A 597       6.660  26.141   2.057  1.00  0.930          H  
ATOM   9280  HG  LEU A 597       9.392  25.913   3.422  1.00  0.930          H  
ATOM   9281 1HD1 LEU A 597       9.068  28.212   4.245  1.00  0.930          H  
ATOM   9282 2HD1 LEU A 597       9.204  28.179   2.471  1.00  0.930          H  
ATOM   9283 3HD1 LEU A 597       7.613  28.351   3.244  1.00  0.930          H  
ATOM   9284 1HD2 LEU A 597       8.048  26.348   5.460  1.00  0.930          H  
ATOM   9285 2HD2 LEU A 597       6.579  26.480   4.474  1.00  0.930          H  
ATOM   9286 3HD2 LEU A 597       7.397  24.948   4.665  1.00  0.930          H  
ATOM   9287  N   LEU A 598       5.821  23.677   2.500  1.00  0.560          N  
ATOM   9288  CA  LEU A 598       5.015  22.938   3.462  1.00  0.580          C  
ATOM   9289  C   LEU A 598       5.164  21.432   3.343  1.00  0.560          C  
ATOM   9290  O   LEU A 598       5.243  20.727   4.355  1.00  0.600          O  
ATOM   9291  CB  LEU A 598       3.536  23.319   3.270  1.00  0.800          C  
ATOM   9292  CG  LEU A 598       3.109  24.738   3.725  1.00  0.800          C  
ATOM   9293  CD1 LEU A 598       1.723  25.058   3.172  1.00  0.800          C  
ATOM   9294  CD2 LEU A 598       3.050  24.777   5.274  1.00  0.800          C  
ATOM   9295  H   LEU A 598       5.361  24.299   1.823  1.00  0.670          H  
ATOM   9296  HA  LEU A 598       5.343  23.225   4.456  1.00  0.700          H  
ATOM   9297 1HB  LEU A 598       3.301  23.230   2.206  1.00  0.960          H  
ATOM   9298 2HB  LEU A 598       2.930  22.610   3.805  1.00  0.960          H  
ATOM   9299  HG  LEU A 598       3.821  25.474   3.351  1.00  0.960          H  
ATOM   9300 1HD1 LEU A 598       1.416  26.053   3.495  1.00  0.960          H  
ATOM   9301 2HD1 LEU A 598       1.751  25.028   2.080  1.00  0.960          H  
ATOM   9302 3HD1 LEU A 598       1.020  24.326   3.534  1.00  0.960          H  
ATOM   9303 1HD2 LEU A 598       2.739  25.768   5.598  1.00  0.960          H  
ATOM   9304 2HD2 LEU A 598       2.330  24.040   5.634  1.00  0.960          H  
ATOM   9305 3HD2 LEU A 598       4.022  24.555   5.695  1.00  0.960          H  
ATOM   9306  N   LEU A 599       5.215  20.930   2.116  1.00  0.510          N  
ATOM   9307  CA  LEU A 599       5.346  19.507   1.869  1.00  0.480          C  
ATOM   9308  C   LEU A 599       6.734  18.988   2.259  1.00  0.530          C  
ATOM   9309  O   LEU A 599       6.857  17.923   2.870  1.00  0.550          O  
ATOM   9310  CB  LEU A 599       5.050  19.265   0.379  1.00  0.680          C  
ATOM   9311  CG  LEU A 599       3.564  19.518  -0.054  1.00  0.680          C  
ATOM   9312  CD1 LEU A 599       3.468  19.606  -1.582  1.00  0.680          C  
ATOM   9313  CD2 LEU A 599       2.659  18.373   0.435  1.00  0.680          C  
ATOM   9314  H   LEU A 599       5.126  21.562   1.314  1.00  0.610          H  
ATOM   9315  HA  LEU A 599       4.617  18.986   2.481  1.00  0.580          H  
ATOM   9316 1HB  LEU A 599       5.684  19.935  -0.207  1.00  0.820          H  
ATOM   9317 2HB  LEU A 599       5.308  18.238   0.129  1.00  0.820          H  
ATOM   9318  HG  LEU A 599       3.234  20.447   0.377  1.00  0.820          H  
ATOM   9319 1HD1 LEU A 599       2.444  19.796  -1.873  1.00  0.820          H  
ATOM   9320 2HD1 LEU A 599       4.099  20.419  -1.941  1.00  0.820          H  
ATOM   9321 3HD1 LEU A 599       3.789  18.689  -2.013  1.00  0.820          H  
ATOM   9322 1HD2 LEU A 599       1.643  18.571   0.133  1.00  0.820          H  
ATOM   9323 2HD2 LEU A 599       2.991  17.428  -0.005  1.00  0.820          H  
ATOM   9324 3HD2 LEU A 599       2.696  18.294   1.512  1.00  0.820          H  
ATOM   9325  N   GLY A 600       7.784  19.758   1.940  1.00  0.540          N  
ATOM   9326  CA  GLY A 600       9.155  19.357   2.236  1.00  0.580          C  
ATOM   9327  C   GLY A 600       9.620  19.614   3.675  1.00  0.590          C  
ATOM   9328  O   GLY A 600      10.528  18.938   4.157  1.00  0.600          O  
ATOM   9329  H   GLY A 600       7.651  20.626   1.416  1.00  0.650          H  
ATOM   9330 1HA  GLY A 600       9.266  18.298   2.008  1.00  0.700          H  
ATOM   9331 2HA  GLY A 600       9.817  19.889   1.554  1.00  0.700          H  
ATOM   9332  N   SER A 601       8.994  20.564   4.376  1.00  0.580          N  
ATOM   9333  CA  SER A 601       9.413  20.938   5.729  1.00  0.600          C  
ATOM   9334  C   SER A 601       8.822  20.092   6.850  1.00  0.600          C  
ATOM   9335  O   SER A 601       9.218  20.251   8.006  1.00  0.620          O  
ATOM   9336  CB  SER A 601       9.040  22.383   5.999  1.00  0.830          C  
ATOM   9337  OG  SER A 601       9.707  23.244   5.127  1.00  0.830          O  
ATOM   9338  H   SER A 601       8.271  21.131   3.930  1.00  0.700          H  
ATOM   9339  HA  SER A 601      10.497  20.847   5.776  1.00  0.720          H  
ATOM   9340 1HB  SER A 601       7.960  22.509   5.889  1.00  1.000          H  
ATOM   9341 2HB  SER A 601       9.294  22.634   7.029  1.00  1.000          H  
ATOM   9342  HG  SER A 601       9.215  23.169   4.285  1.00  1.000          H  
ATOM   9343  N   TYR A 602       7.900  19.197   6.528  1.00  0.600          N  
ATOM   9344  CA  TYR A 602       7.222  18.391   7.533  1.00  0.620          C  
ATOM   9345  C   TYR A 602       8.244  17.639   8.385  1.00  0.640          C  
ATOM   9346  O   TYR A 602       9.161  17.024   7.843  1.00  0.640          O  
ATOM   9347  CB  TYR A 602       6.284  17.380   6.857  1.00  0.860          C  
ATOM   9348  CG  TYR A 602       5.572  16.482   7.844  1.00  0.860          C  
ATOM   9349  CD1 TYR A 602       4.412  16.892   8.476  1.00  0.860          C  
ATOM   9350  CD2 TYR A 602       6.126  15.260   8.159  1.00  0.860          C  
ATOM   9351  CE1 TYR A 602       3.820  16.070   9.411  1.00  0.860          C  
ATOM   9352  CE2 TYR A 602       5.533  14.453   9.087  1.00  0.860          C  
ATOM   9353  CZ  TYR A 602       4.390  14.852   9.713  1.00  0.860          C  
ATOM   9354  OH  TYR A 602       3.807  14.040  10.655  1.00  0.860          O  
ATOM   9355  H   TYR A 602       7.667  19.091   5.544  1.00  0.720          H  
ATOM   9356  HA  TYR A 602       6.639  19.058   8.165  1.00  0.740          H  
ATOM   9357 1HB  TYR A 602       5.530  17.916   6.271  1.00  1.030          H  
ATOM   9358 2HB  TYR A 602       6.851  16.757   6.165  1.00  1.030          H  
ATOM   9359  HD1 TYR A 602       3.972  17.860   8.246  1.00  1.030          H  
ATOM   9360  HD2 TYR A 602       7.048  14.938   7.671  1.00  1.030          H  
ATOM   9361  HE1 TYR A 602       2.909  16.382   9.921  1.00  1.030          H  
ATOM   9362  HE2 TYR A 602       5.978  13.491   9.333  1.00  1.030          H  
ATOM   9363  HH  TYR A 602       3.032  14.493  11.038  1.00  1.030          H  
ATOM   9364  N   PRO A 603       8.088  17.616   9.720  1.00  0.660          N  
ATOM   9365  CA  PRO A 603       7.080  18.173  10.626  1.00  0.680          C  
ATOM   9366  C   PRO A 603       7.314  19.590  11.150  1.00  0.730          C  
ATOM   9367  O   PRO A 603       6.648  19.979  12.107  1.00  0.860          O  
ATOM   9368  CB  PRO A 603       7.170  17.188  11.796  1.00  1.020          C  
ATOM   9369  CG  PRO A 603       8.642  16.855  11.863  1.00  1.020          C  
ATOM   9370  CD  PRO A 603       9.107  16.832  10.416  1.00  1.020          C  
ATOM   9371  HA  PRO A 603       6.088  18.110  10.176  1.00  0.820          H  
ATOM   9372 1HB  PRO A 603       6.789  17.649  12.720  1.00  1.220          H  
ATOM   9373 2HB  PRO A 603       6.539  16.304  11.599  1.00  1.220          H  
ATOM   9374 1HG  PRO A 603       9.175  17.626  12.454  1.00  1.220          H  
ATOM   9375 2HG  PRO A 603       8.799  15.904  12.378  1.00  1.220          H  
ATOM   9376 1HD  PRO A 603      10.088  17.326  10.313  1.00  1.220          H  
ATOM   9377 2HD  PRO A 603       9.121  15.806  10.021  1.00  1.220          H  
ATOM   9378  N   GLU A 604       8.267  20.334  10.610  1.00  0.670          N  
ATOM   9379  CA  GLU A 604       8.613  21.616  11.210  1.00  0.700          C  
ATOM   9380  C   GLU A 604       7.568  22.681  10.937  1.00  0.700          C  
ATOM   9381  O   GLU A 604       6.880  22.646   9.915  1.00  0.680          O  
ATOM   9382  CB  GLU A 604       9.971  22.090  10.699  1.00  0.970          C  
ATOM   9383  CG  GLU A 604      11.117  21.165  11.063  1.00  0.970          C  
ATOM   9384  CD  GLU A 604      11.357  21.116  12.532  1.00  0.970          C  
ATOM   9385  OE1 GLU A 604      11.180  22.123  13.173  1.00  0.970          O  
ATOM   9386  OE2 GLU A 604      11.704  20.072  13.023  1.00  0.970          O  
ATOM   9387  H   GLU A 604       8.761  20.049   9.767  1.00  0.800          H  
ATOM   9388  HA  GLU A 604       8.680  21.481  12.290  1.00  0.840          H  
ATOM   9389 1HB  GLU A 604       9.939  22.180   9.614  1.00  1.160          H  
ATOM   9390 2HB  GLU A 604      10.186  23.080  11.101  1.00  1.160          H  
ATOM   9391 1HG  GLU A 604      10.887  20.160  10.705  1.00  1.160          H  
ATOM   9392 2HG  GLU A 604      12.021  21.503  10.558  1.00  1.160          H  
ATOM   9393  N   PHE A 605       7.453  23.637  11.856  1.00  0.710          N  
ATOM   9394  CA  PHE A 605       6.497  24.727  11.701  1.00  0.700          C  
ATOM   9395  C   PHE A 605       7.019  25.923  10.934  1.00  0.700          C  
ATOM   9396  O   PHE A 605       8.180  26.316  11.071  1.00  0.710          O  
ATOM   9397  CB  PHE A 605       6.016  25.235  13.052  1.00  0.980          C  
ATOM   9398  CG  PHE A 605       5.063  24.337  13.758  1.00  0.980          C  
ATOM   9399  CD1 PHE A 605       5.473  23.448  14.729  1.00  0.980          C  
ATOM   9400  CD2 PHE A 605       3.739  24.399  13.443  1.00  0.980          C  
ATOM   9401  CE1 PHE A 605       4.551  22.645  15.361  1.00  0.980          C  
ATOM   9402  CE2 PHE A 605       2.826  23.622  14.056  1.00  0.980          C  
ATOM   9403  CZ  PHE A 605       3.224  22.736  15.022  1.00  0.980          C  
ATOM   9404  H   PHE A 605       8.045  23.604  12.675  1.00  0.850          H  
ATOM   9405  HA  PHE A 605       5.636  24.338  11.157  1.00  0.840          H  
ATOM   9406 1HB  PHE A 605       6.869  25.407  13.704  1.00  1.180          H  
ATOM   9407 2HB  PHE A 605       5.541  26.195  12.906  1.00  1.180          H  
ATOM   9408  HD1 PHE A 605       6.528  23.385  14.994  1.00  1.180          H  
ATOM   9409  HD2 PHE A 605       3.431  25.086  12.686  1.00  1.180          H  
ATOM   9410  HE1 PHE A 605       4.872  21.940  16.125  1.00  1.180          H  
ATOM   9411  HE2 PHE A 605       1.777  23.694  13.777  1.00  1.180          H  
ATOM   9412  HZ  PHE A 605       2.486  22.099  15.510  1.00  1.180          H  
ATOM   9413  N   VAL A 606       6.118  26.517  10.162  1.00  0.680          N  
ATOM   9414  CA  VAL A 606       6.353  27.748   9.415  1.00  0.680          C  
ATOM   9415  C   VAL A 606       5.205  28.708   9.715  1.00  0.680          C  
ATOM   9416  O   VAL A 606       4.054  28.278   9.784  1.00  0.670          O  
ATOM   9417  CB  VAL A 606       6.448  27.419   7.889  1.00  0.950          C  
ATOM   9418  CG1 VAL A 606       5.145  26.800   7.379  1.00  0.950          C  
ATOM   9419  CG2 VAL A 606       6.755  28.660   7.070  1.00  0.950          C  
ATOM   9420  H   VAL A 606       5.201  26.061  10.095  1.00  0.820          H  
ATOM   9421  HA  VAL A 606       7.290  28.197   9.747  1.00  0.820          H  
ATOM   9422  HB  VAL A 606       7.241  26.686   7.753  1.00  1.140          H  
ATOM   9423 1HG1 VAL A 606       5.251  26.557   6.340  1.00  1.140          H  
ATOM   9424 2HG1 VAL A 606       4.928  25.897   7.936  1.00  1.140          H  
ATOM   9425 3HG1 VAL A 606       4.320  27.501   7.489  1.00  1.140          H  
ATOM   9426 1HG2 VAL A 606       6.840  28.407   6.024  1.00  1.140          H  
ATOM   9427 2HG2 VAL A 606       5.954  29.367   7.186  1.00  1.140          H  
ATOM   9428 3HG2 VAL A 606       7.694  29.098   7.408  1.00  1.140          H  
ATOM   9429  N   ARG A 607       5.451  30.001   9.916  1.00  0.690          N  
ATOM   9430  CA  ARG A 607       4.273  30.829  10.135  1.00  0.690          C  
ATOM   9431  C   ARG A 607       3.582  31.013   8.810  1.00  0.660          C  
ATOM   9432  O   ARG A 607       4.240  31.022   7.778  1.00  0.640          O  
ATOM   9433  CB  ARG A 607       4.604  32.190  10.722  1.00  0.970          C  
ATOM   9434  CG  ARG A 607       5.131  32.191  12.141  1.00  0.970          C  
ATOM   9435  CD  ARG A 607       5.538  33.568  12.563  1.00  0.970          C  
ATOM   9436  NE  ARG A 607       6.687  34.036  11.777  1.00  0.970          N  
ATOM   9437  CZ  ARG A 607       7.224  35.289  11.798  1.00  0.970          C  
ATOM   9438  NH1 ARG A 607       6.742  36.255  12.574  1.00  0.970          N  
ATOM   9439  NH2 ARG A 607       8.254  35.543  11.006  1.00  0.970          N  
ATOM   9440  H   ARG A 607       6.390  30.433   9.877  1.00  0.830          H  
ATOM   9441  HA  ARG A 607       3.602  30.330  10.807  1.00  0.830          H  
ATOM   9442 1HB  ARG A 607       5.314  32.697  10.084  1.00  1.160          H  
ATOM   9443 2HB  ARG A 607       3.697  32.791  10.732  1.00  1.160          H  
ATOM   9444 1HG  ARG A 607       4.341  31.850  12.815  1.00  1.160          H  
ATOM   9445 2HG  ARG A 607       5.993  31.528  12.216  1.00  1.160          H  
ATOM   9446 1HD  ARG A 607       4.713  34.256  12.407  1.00  1.160          H  
ATOM   9447 2HD  ARG A 607       5.815  33.563  13.616  1.00  1.160          H  
ATOM   9448  HE  ARG A 607       7.135  33.344  11.138  1.00  1.160          H  
ATOM   9449 1HH1 ARG A 607       5.916  36.119  13.176  1.00  1.160          H  
ATOM   9450 2HH1 ARG A 607       7.160  37.170  12.553  1.00  1.160          H  
ATOM   9451 1HH2 ARG A 607       8.590  34.801  10.360  1.00  1.160          H  
ATOM   9452 2HH2 ARG A 607       8.675  36.453  10.986  1.00  1.160          H  
ATOM   9453  N   VAL A 608       2.292  31.284   8.815  1.00  0.650          N  
ATOM   9454  CA  VAL A 608       1.608  31.565   7.554  1.00  0.610          C  
ATOM   9455  C   VAL A 608       2.329  32.739   6.869  1.00  0.620          C  
ATOM   9456  O   VAL A 608       2.606  32.696   5.670  1.00  0.610          O  
ATOM   9457  CB  VAL A 608       0.109  31.872   7.818  1.00  0.870          C  
ATOM   9458  CG1 VAL A 608      -0.589  32.395   6.555  1.00  0.870          C  
ATOM   9459  CG2 VAL A 608      -0.596  30.593   8.309  1.00  0.870          C  
ATOM   9460  H   VAL A 608       1.788  31.230   9.705  1.00  0.780          H  
ATOM   9461  HA  VAL A 608       1.676  30.686   6.912  1.00  0.730          H  
ATOM   9462  HB  VAL A 608       0.035  32.631   8.584  1.00  1.040          H  
ATOM   9463 1HG1 VAL A 608      -1.628  32.600   6.795  1.00  1.040          H  
ATOM   9464 2HG1 VAL A 608      -0.118  33.313   6.210  1.00  1.040          H  
ATOM   9465 3HG1 VAL A 608      -0.534  31.643   5.770  1.00  1.040          H  
ATOM   9466 1HG2 VAL A 608      -1.644  30.811   8.516  1.00  1.040          H  
ATOM   9467 2HG2 VAL A 608      -0.524  29.827   7.547  1.00  1.040          H  
ATOM   9468 3HG2 VAL A 608      -0.119  30.235   9.219  1.00  1.040          H  
ATOM   9469  N   GLY A 609       2.679  33.759   7.652  1.00  0.660          N  
ATOM   9470  CA  GLY A 609       3.409  34.939   7.220  1.00  0.680          C  
ATOM   9471  C   GLY A 609       4.810  34.666   6.632  1.00  0.670          C  
ATOM   9472  O   GLY A 609       5.366  35.527   5.942  1.00  0.680          O  
ATOM   9473  H   GLY A 609       2.366  33.756   8.619  1.00  0.790          H  
ATOM   9474 1HA  GLY A 609       2.807  35.485   6.508  1.00  0.820          H  
ATOM   9475 2HA  GLY A 609       3.518  35.596   8.082  1.00  0.820          H  
ATOM   9476  N   ASP A 610       5.384  33.483   6.888  1.00  0.670          N  
ATOM   9477  CA  ASP A 610       6.701  33.111   6.381  1.00  0.670          C  
ATOM   9478  C   ASP A 610       6.626  32.401   5.030  1.00  0.650          C  
ATOM   9479  O   ASP A 610       7.662  32.097   4.431  1.00  0.650          O  
ATOM   9480  CB  ASP A 610       7.418  32.153   7.349  1.00  0.940          C  
ATOM   9481  CG  ASP A 610       7.897  32.707   8.694  1.00  0.940          C  
ATOM   9482  OD1 ASP A 610       8.411  33.807   8.748  1.00  0.940          O  
ATOM   9483  OD2 ASP A 610       7.717  32.012   9.705  1.00  0.940          O  
ATOM   9484  H   ASP A 610       4.873  32.780   7.415  1.00  0.800          H  
ATOM   9485  HA  ASP A 610       7.295  34.017   6.262  1.00  0.800          H  
ATOM   9486 1HB  ASP A 610       6.729  31.380   7.578  1.00  1.130          H  
ATOM   9487 2HB  ASP A 610       8.265  31.695   6.838  1.00  1.130          H  
ATOM   9488  N   LEU A 611       5.423  32.096   4.545  1.00  0.620          N  
ATOM   9489  CA  LEU A 611       5.335  31.366   3.294  1.00  0.600          C  
ATOM   9490  C   LEU A 611       5.739  32.258   2.110  1.00  0.610          C  
ATOM   9491  O   LEU A 611       5.296  33.408   2.023  1.00  0.620          O  
ATOM   9492  CB  LEU A 611       3.909  30.824   3.094  1.00  0.850          C  
ATOM   9493  CG  LEU A 611       3.424  29.705   4.087  1.00  0.850          C  
ATOM   9494  CD1 LEU A 611       1.920  29.425   3.838  1.00  0.850          C  
ATOM   9495  CD2 LEU A 611       4.256  28.399   3.894  1.00  0.850          C  
ATOM   9496  H   LEU A 611       4.563  32.375   5.037  1.00  0.740          H  
ATOM   9497  HA  LEU A 611       6.013  30.536   3.388  1.00  0.720          H  
ATOM   9498 1HB  LEU A 611       3.220  31.657   3.225  1.00  1.020          H  
ATOM   9499 2HB  LEU A 611       3.807  30.468   2.089  1.00  1.020          H  
ATOM   9500  HG  LEU A 611       3.542  30.062   5.119  1.00  1.020          H  
ATOM   9501 1HD1 LEU A 611       1.571  28.666   4.538  1.00  1.020          H  
ATOM   9502 2HD1 LEU A 611       1.347  30.351   3.991  1.00  1.020          H  
ATOM   9503 3HD1 LEU A 611       1.770  29.073   2.821  1.00  1.020          H  
ATOM   9504 1HD2 LEU A 611       3.899  27.656   4.593  1.00  1.020          H  
ATOM   9505 2HD2 LEU A 611       4.147  28.018   2.882  1.00  1.020          H  
ATOM   9506 3HD2 LEU A 611       5.298  28.584   4.091  1.00  1.020          H  
ATOM   9507  N   PRO A 612       6.512  31.745   1.127  1.00  0.610          N  
ATOM   9508  CA  PRO A 612       6.989  32.443  -0.063  1.00  0.620          C  
ATOM   9509  C   PRO A 612       5.933  32.608  -1.149  1.00  0.600          C  
ATOM   9510  O   PRO A 612       6.083  32.118  -2.265  1.00  0.590          O  
ATOM   9511  CB  PRO A 612       8.133  31.532  -0.521  1.00  0.930          C  
ATOM   9512  CG  PRO A 612       7.688  30.167  -0.107  1.00  0.930          C  
ATOM   9513  CD  PRO A 612       7.011  30.384   1.234  1.00  0.930          C  
ATOM   9514  HA  PRO A 612       7.377  33.428   0.240  1.00  0.740          H  
ATOM   9515 1HB  PRO A 612       8.286  31.623  -1.610  1.00  1.120          H  
ATOM   9516 2HB  PRO A 612       9.073  31.840  -0.038  1.00  1.120          H  
ATOM   9517 1HG  PRO A 612       7.013  29.782  -0.860  1.00  1.120          H  
ATOM   9518 2HG  PRO A 612       8.541  29.473  -0.056  1.00  1.120          H  
ATOM   9519 1HD  PRO A 612       6.202  29.677   1.383  1.00  1.120          H  
ATOM   9520 2HD  PRO A 612       7.769  30.340   2.026  1.00  1.120          H  
ATOM   9521  N   CYS A 613       4.859  33.267  -0.772  1.00  0.590          N  
ATOM   9522  CA  CYS A 613       3.746  33.608  -1.639  1.00  0.580          C  
ATOM   9523  C   CYS A 613       3.926  35.008  -2.198  1.00  0.600          C  
ATOM   9524  O   CYS A 613       4.543  35.865  -1.565  1.00  0.610          O  
ATOM   9525  CB  CYS A 613       2.414  33.505  -0.929  1.00  0.820          C  
ATOM   9526  SG  CYS A 613       1.981  31.849  -0.411  1.00  0.820          S  
ATOM   9527  H   CYS A 613       4.864  33.607   0.190  1.00  0.710          H  
ATOM   9528  HA  CYS A 613       3.733  32.907  -2.473  1.00  0.700          H  
ATOM   9529 1HB  CYS A 613       2.415  34.147  -0.084  1.00  0.980          H  
ATOM   9530 2HB  CYS A 613       1.645  33.847  -1.597  1.00  0.980          H  
ATOM   9531  HG  CYS A 613       2.061  31.325  -1.637  1.00  0.980          H  
ATOM   9532  N   ASP A 614       3.342  35.266  -3.361  1.00  0.600          N  
ATOM   9533  CA  ASP A 614       3.415  36.621  -3.945  1.00  0.590          C  
ATOM   9534  C   ASP A 614       2.832  37.742  -3.044  1.00  0.590          C  
ATOM   9535  O   ASP A 614       3.293  38.887  -3.093  1.00  0.560          O  
ATOM   9536  CB  ASP A 614       2.686  36.684  -5.287  1.00  0.830          C  
ATOM   9537  CG  ASP A 614       3.393  35.945  -6.433  1.00  0.830          C  
ATOM   9538  OD1 ASP A 614       4.531  35.564  -6.295  1.00  0.830          O  
ATOM   9539  OD2 ASP A 614       2.763  35.770  -7.444  1.00  0.830          O  
ATOM   9540  H   ASP A 614       2.881  34.482  -3.840  1.00  0.720          H  
ATOM   9541  HA  ASP A 614       4.468  36.849  -4.117  1.00  0.710          H  
ATOM   9542 1HB  ASP A 614       1.678  36.282  -5.166  1.00  1.000          H  
ATOM   9543 2HB  ASP A 614       2.573  37.729  -5.575  1.00  1.000          H  
ATOM   9544  N   SER A 615       1.817  37.416  -2.238  1.00  0.690          N  
ATOM   9545  CA  SER A 615       1.140  38.371  -1.353  1.00  0.600          C  
ATOM   9546  C   SER A 615       0.622  37.733  -0.078  1.00  0.600          C  
ATOM   9547  O   SER A 615       0.312  36.539  -0.046  1.00  0.540          O  
ATOM   9548  CB  SER A 615      -0.033  39.033  -2.033  1.00  0.880          C  
ATOM   9549  OG  SER A 615      -0.716  39.875  -1.118  1.00  0.880          O  
ATOM   9550  H   SER A 615       1.469  36.468  -2.261  1.00  0.830          H  
ATOM   9551  HA  SER A 615       1.860  39.143  -1.075  1.00  0.720          H  
ATOM   9552 1HB  SER A 615       0.321  39.617  -2.881  1.00  1.050          H  
ATOM   9553 2HB  SER A 615      -0.715  38.269  -2.417  1.00  1.050          H  
ATOM   9554  HG  SER A 615      -1.417  40.297  -1.639  1.00  1.050          H  
ATOM   9555  N   VAL A 616       0.450  38.554   0.959  1.00  0.670          N  
ATOM   9556  CA  VAL A 616      -0.106  38.098   2.236  1.00  0.700          C  
ATOM   9557  C   VAL A 616      -1.497  37.489   2.051  1.00  0.650          C  
ATOM   9558  O   VAL A 616      -1.898  36.593   2.804  1.00  0.620          O  
ATOM   9559  CB  VAL A 616      -0.149  39.266   3.250  1.00  0.970          C  
ATOM   9560  CG1 VAL A 616      -1.204  40.326   2.858  1.00  0.970          C  
ATOM   9561  CG2 VAL A 616      -0.444  38.712   4.638  1.00  0.970          C  
ATOM   9562  H   VAL A 616       0.723  39.521   0.841  1.00  0.800          H  
ATOM   9563  HA  VAL A 616       0.554  37.336   2.639  1.00  0.840          H  
ATOM   9564  HB  VAL A 616       0.823  39.756   3.251  1.00  1.160          H  
ATOM   9565 1HG1 VAL A 616      -1.179  41.137   3.585  1.00  1.160          H  
ATOM   9566 2HG1 VAL A 616      -0.979  40.724   1.870  1.00  1.160          H  
ATOM   9567 3HG1 VAL A 616      -2.201  39.896   2.856  1.00  1.160          H  
ATOM   9568 1HG2 VAL A 616      -0.443  39.527   5.356  1.00  1.160          H  
ATOM   9569 2HG2 VAL A 616      -1.416  38.223   4.656  1.00  1.160          H  
ATOM   9570 3HG2 VAL A 616       0.324  37.991   4.911  1.00  1.160          H  
ATOM   9571  N   GLU A 617      -2.228  37.977   1.045  1.00  0.660          N  
ATOM   9572  CA  GLU A 617      -3.550  37.464   0.745  1.00  0.640          C  
ATOM   9573  C   GLU A 617      -3.475  35.997   0.331  1.00  0.640          C  
ATOM   9574  O   GLU A 617      -4.364  35.208   0.667  1.00  0.600          O  
ATOM   9575  CB  GLU A 617      -4.207  38.288  -0.361  1.00  0.900          C  
ATOM   9576  CG  GLU A 617      -4.588  39.708   0.054  1.00  0.900          C  
ATOM   9577  CD  GLU A 617      -5.201  40.505  -1.066  1.00  0.900          C  
ATOM   9578  OE1 GLU A 617      -5.218  40.020  -2.172  1.00  0.900          O  
ATOM   9579  OE2 GLU A 617      -5.648  41.598  -0.816  1.00  0.900          O  
ATOM   9580  H   GLU A 617      -1.842  38.727   0.470  1.00  0.790          H  
ATOM   9581  HA  GLU A 617      -4.161  37.534   1.645  1.00  0.770          H  
ATOM   9582 1HB  GLU A 617      -3.525  38.355  -1.213  1.00  1.080          H  
ATOM   9583 2HB  GLU A 617      -5.107  37.781  -0.706  1.00  1.080          H  
ATOM   9584 1HG  GLU A 617      -5.297  39.652   0.879  1.00  1.080          H  
ATOM   9585 2HG  GLU A 617      -3.696  40.220   0.414  1.00  1.080          H  
ATOM   9586  N   ASP A 618      -2.398  35.618  -0.369  1.00  0.660          N  
ATOM   9587  CA  ASP A 618      -2.219  34.269  -0.858  1.00  0.640          C  
ATOM   9588  C   ASP A 618      -1.648  33.422   0.258  1.00  0.630          C  
ATOM   9589  O   ASP A 618      -1.976  32.245   0.387  1.00  0.640          O  
ATOM   9590  CB  ASP A 618      -1.278  34.261  -2.062  1.00  0.900          C  
ATOM   9591  CG  ASP A 618      -1.855  34.946  -3.297  1.00  0.900          C  
ATOM   9592  OD1 ASP A 618      -2.793  34.438  -3.869  1.00  0.900          O  
ATOM   9593  OD2 ASP A 618      -1.360  35.995  -3.645  1.00  0.900          O  
ATOM   9594  H   ASP A 618      -1.656  36.280  -0.579  1.00  0.790          H  
ATOM   9595  HA  ASP A 618      -3.182  33.868  -1.160  1.00  0.770          H  
ATOM   9596 1HB  ASP A 618      -0.379  34.793  -1.790  1.00  1.080          H  
ATOM   9597 2HB  ASP A 618      -0.995  33.236  -2.311  1.00  1.080          H  
ATOM   9598  N   GLN A 619      -0.828  34.016   1.127  1.00  0.620          N  
ATOM   9599  CA  GLN A 619      -0.276  33.211   2.213  1.00  0.620          C  
ATOM   9600  C   GLN A 619      -1.419  32.683   3.054  1.00  0.630          C  
ATOM   9601  O   GLN A 619      -1.481  31.485   3.375  1.00  0.620          O  
ATOM   9602  CB  GLN A 619       0.592  34.047   3.151  1.00  0.870          C  
ATOM   9603  CG  GLN A 619       1.871  34.549   2.599  1.00  0.870          C  
ATOM   9604  CD  GLN A 619       2.593  35.402   3.593  1.00  0.870          C  
ATOM   9605  OE1 GLN A 619       1.933  36.086   4.388  1.00  0.870          O  
ATOM   9606  NE2 GLN A 619       3.920  35.344   3.591  1.00  0.870          N  
ATOM   9607  H   GLN A 619      -0.550  34.988   0.967  1.00  0.740          H  
ATOM   9608  HA  GLN A 619       0.280  32.371   1.814  1.00  0.740          H  
ATOM   9609 1HB  GLN A 619       0.020  34.897   3.512  1.00  1.040          H  
ATOM   9610 2HB  GLN A 619       0.847  33.443   4.010  1.00  1.040          H  
ATOM   9611 1HG  GLN A 619       2.510  33.715   2.327  1.00  1.040          H  
ATOM   9612 2HG  GLN A 619       1.651  35.166   1.739  1.00  1.040          H  
ATOM   9613 1HE2 GLN A 619       4.477  35.848   4.286  1.00  1.040          H  
ATOM   9614 2HE2 GLN A 619       4.412  34.735   2.925  1.00  1.040          H  
ATOM   9615  N   LEU A 620      -2.368  33.576   3.347  1.00  0.650          N  
ATOM   9616  CA  LEU A 620      -3.490  33.211   4.164  1.00  0.670          C  
ATOM   9617  C   LEU A 620      -4.479  32.346   3.397  1.00  0.680          C  
ATOM   9618  O   LEU A 620      -4.945  31.346   3.942  1.00  0.730          O  
ATOM   9619  CB  LEU A 620      -4.139  34.476   4.729  1.00  0.930          C  
ATOM   9620  CG  LEU A 620      -5.310  34.282   5.723  1.00  0.930          C  
ATOM   9621  CD1 LEU A 620      -4.844  33.466   6.956  1.00  0.930          C  
ATOM   9622  CD2 LEU A 620      -5.803  35.657   6.158  1.00  0.930          C  
ATOM   9623  H   LEU A 620      -2.255  34.552   3.049  1.00  0.780          H  
ATOM   9624  HA  LEU A 620      -3.106  32.623   4.986  1.00  0.800          H  
ATOM   9625 1HB  LEU A 620      -3.365  35.061   5.228  1.00  1.120          H  
ATOM   9626 2HB  LEU A 620      -4.509  35.067   3.886  1.00  1.120          H  
ATOM   9627  HG  LEU A 620      -6.123  33.737   5.239  1.00  1.120          H  
ATOM   9628 1HD1 LEU A 620      -5.689  33.362   7.622  1.00  1.120          H  
ATOM   9629 2HD1 LEU A 620      -4.508  32.476   6.667  1.00  1.120          H  
ATOM   9630 3HD1 LEU A 620      -4.036  33.984   7.473  1.00  1.120          H  
ATOM   9631 1HD2 LEU A 620      -6.635  35.542   6.858  1.00  1.120          H  
ATOM   9632 2HD2 LEU A 620      -4.992  36.199   6.647  1.00  1.120          H  
ATOM   9633 3HD2 LEU A 620      -6.138  36.216   5.284  1.00  1.120          H  
ATOM   9634  N   SER A 621      -4.789  32.680   2.136  1.00  0.650          N  
ATOM   9635  CA  SER A 621      -5.739  31.890   1.358  1.00  0.670          C  
ATOM   9636  C   SER A 621      -5.263  30.447   1.205  1.00  0.650          C  
ATOM   9637  O   SER A 621      -6.059  29.502   1.336  1.00  0.650          O  
ATOM   9638  CB  SER A 621      -5.953  32.515  -0.004  1.00  0.930          C  
ATOM   9639  OG  SER A 621      -6.865  31.773  -0.766  1.00  0.930          O  
ATOM   9640  H   SER A 621      -4.412  33.525   1.699  1.00  0.780          H  
ATOM   9641  HA  SER A 621      -6.691  31.884   1.886  1.00  0.800          H  
ATOM   9642 1HB  SER A 621      -6.316  33.534   0.116  1.00  1.120          H  
ATOM   9643 2HB  SER A 621      -5.004  32.566  -0.524  1.00  1.120          H  
ATOM   9644  HG  SER A 621      -6.938  32.232  -1.605  1.00  1.120          H  
ATOM   9645  N   LEU A 622      -3.967  30.254   0.912  1.00  0.620          N  
ATOM   9646  CA  LEU A 622      -3.455  28.908   0.753  1.00  0.610          C  
ATOM   9647  C   LEU A 622      -3.526  28.149   2.058  1.00  0.610          C  
ATOM   9648  O   LEU A 622      -4.044  27.029   2.096  1.00  0.610          O  
ATOM   9649  CB  LEU A 622      -1.995  28.916   0.286  1.00  0.860          C  
ATOM   9650  CG  LEU A 622      -1.313  27.512   0.140  1.00  0.860          C  
ATOM   9651  CD1 LEU A 622      -2.051  26.673  -0.935  1.00  0.860          C  
ATOM   9652  CD2 LEU A 622       0.165  27.717  -0.198  1.00  0.860          C  
ATOM   9653  H   LEU A 622      -3.333  31.048   0.784  1.00  0.740          H  
ATOM   9654  HA  LEU A 622      -4.075  28.404   0.017  1.00  0.730          H  
ATOM   9655 1HB  LEU A 622      -1.945  29.417  -0.675  1.00  1.030          H  
ATOM   9656 2HB  LEU A 622      -1.411  29.508   0.999  1.00  1.030          H  
ATOM   9657  HG  LEU A 622      -1.379  26.970   1.082  1.00  1.030          H  
ATOM   9658 1HD1 LEU A 622      -1.596  25.721  -1.031  1.00  1.030          H  
ATOM   9659 2HD1 LEU A 622      -3.088  26.524  -0.655  1.00  1.030          H  
ATOM   9660 3HD1 LEU A 622      -2.007  27.174  -1.881  1.00  1.030          H  
ATOM   9661 1HD2 LEU A 622       0.667  26.756  -0.287  1.00  1.030          H  
ATOM   9662 2HD2 LEU A 622       0.262  28.258  -1.134  1.00  1.030          H  
ATOM   9663 3HD2 LEU A 622       0.631  28.293   0.599  1.00  1.030          H  
ATOM   9664  N   ALA A 623      -3.012  28.746   3.140  1.00  0.620          N  
ATOM   9665  CA  ALA A 623      -3.036  28.061   4.414  1.00  0.630          C  
ATOM   9666  C   ALA A 623      -4.470  27.766   4.847  1.00  0.650          C  
ATOM   9667  O   ALA A 623      -4.740  26.714   5.429  1.00  0.660          O  
ATOM   9668  CB  ALA A 623      -2.313  28.886   5.459  1.00  0.880          C  
ATOM   9669  H   ALA A 623      -2.562  29.666   3.073  1.00  0.740          H  
ATOM   9670  HA  ALA A 623      -2.519  27.115   4.290  1.00  0.760          H  
ATOM   9671 1HB  ALA A 623      -2.301  28.348   6.398  1.00  1.050          H  
ATOM   9672 2HB  ALA A 623      -1.289  29.066   5.130  1.00  1.050          H  
ATOM   9673 3HB  ALA A 623      -2.826  29.844   5.583  1.00  1.050          H  
ATOM   9674  N   THR A 624      -5.395  28.690   4.572  1.00  0.650          N  
ATOM   9675  CA  THR A 624      -6.782  28.522   4.963  1.00  0.670          C  
ATOM   9676  C   THR A 624      -7.377  27.357   4.227  1.00  0.670          C  
ATOM   9677  O   THR A 624      -8.007  26.502   4.846  1.00  0.690          O  
ATOM   9678  CB  THR A 624      -7.621  29.789   4.696  1.00  0.930          C  
ATOM   9679  OG1 THR A 624      -7.080  30.886   5.441  1.00  0.930          O  
ATOM   9680  CG2 THR A 624      -9.060  29.551   5.152  1.00  0.930          C  
ATOM   9681  H   THR A 624      -5.123  29.554   4.112  1.00  0.780          H  
ATOM   9682  HA  THR A 624      -6.832  28.297   6.024  1.00  0.800          H  
ATOM   9683  HB  THR A 624      -7.600  30.032   3.633  1.00  1.120          H  
ATOM   9684  HG1 THR A 624      -6.215  31.111   5.042  1.00  1.120          H  
ATOM   9685 1HG2 THR A 624      -9.646  30.449   4.976  1.00  1.120          H  
ATOM   9686 2HG2 THR A 624      -9.507  28.721   4.599  1.00  1.120          H  
ATOM   9687 3HG2 THR A 624      -9.070  29.314   6.215  1.00  1.120          H  
ATOM   9688  N   THR A 625      -7.150  27.282   2.915  1.00  0.650          N  
ATOM   9689  CA  THR A 625      -7.717  26.199   2.141  1.00  0.650          C  
ATOM   9690  C   THR A 625      -7.198  24.862   2.637  1.00  0.640          C  
ATOM   9691  O   THR A 625      -7.982  23.940   2.866  1.00  0.670          O  
ATOM   9692  CB  THR A 625      -7.374  26.336   0.644  1.00  0.910          C  
ATOM   9693  OG1 THR A 625      -7.918  27.567   0.137  1.00  0.910          O  
ATOM   9694  CG2 THR A 625      -7.985  25.144  -0.136  1.00  0.910          C  
ATOM   9695  H   THR A 625      -6.624  28.022   2.442  1.00  0.780          H  
ATOM   9696  HA  THR A 625      -8.799  26.217   2.260  1.00  0.780          H  
ATOM   9697  HB  THR A 625      -6.287  26.348   0.515  1.00  1.090          H  
ATOM   9698  HG1 THR A 625      -7.414  28.322   0.519  1.00  1.090          H  
ATOM   9699 1HG2 THR A 625      -7.748  25.244  -1.193  1.00  1.090          H  
ATOM   9700 2HG2 THR A 625      -7.580  24.208   0.235  1.00  1.090          H  
ATOM   9701 3HG2 THR A 625      -9.066  25.141  -0.005  1.00  1.090          H  
ATOM   9702  N   LEU A 626      -5.889  24.754   2.828  1.00  0.620          N  
ATOM   9703  CA  LEU A 626      -5.310  23.497   3.256  1.00  0.620          C  
ATOM   9704  C   LEU A 626      -5.809  23.118   4.657  1.00  0.640          C  
ATOM   9705  O   LEU A 626      -6.038  21.945   4.968  1.00  0.640          O  
ATOM   9706  CB  LEU A 626      -3.807  23.643   3.297  1.00  0.870          C  
ATOM   9707  CG  LEU A 626      -3.046  23.877   2.017  1.00  0.870          C  
ATOM   9708  CD1 LEU A 626      -1.646  24.220   2.425  1.00  0.870          C  
ATOM   9709  CD2 LEU A 626      -3.072  22.663   1.121  1.00  0.870          C  
ATOM   9710  H   LEU A 626      -5.281  25.560   2.637  1.00  0.740          H  
ATOM   9711  HA  LEU A 626      -5.607  22.720   2.559  1.00  0.740          H  
ATOM   9712 1HB  LEU A 626      -3.574  24.461   3.969  1.00  1.040          H  
ATOM   9713 2HB  LEU A 626      -3.421  22.724   3.692  1.00  1.040          H  
ATOM   9714  HG  LEU A 626      -3.469  24.721   1.483  1.00  1.040          H  
ATOM   9715 1HD1 LEU A 626      -1.065  24.433   1.572  1.00  1.040          H  
ATOM   9716 2HD1 LEU A 626      -1.663  25.101   3.059  1.00  1.040          H  
ATOM   9717 3HD1 LEU A 626      -1.207  23.386   2.970  1.00  1.040          H  
ATOM   9718 1HD2 LEU A 626      -2.497  22.871   0.223  1.00  1.040          H  
ATOM   9719 2HD2 LEU A 626      -2.639  21.808   1.639  1.00  1.040          H  
ATOM   9720 3HD2 LEU A 626      -4.089  22.441   0.841  1.00  1.040          H  
ATOM   9721  N   TYR A 627      -5.960  24.097   5.537  1.00  0.660          N  
ATOM   9722  CA  TYR A 627      -6.473  23.816   6.863  1.00  0.690          C  
ATOM   9723  C   TYR A 627      -7.933  23.317   6.750  1.00  0.710          C  
ATOM   9724  O   TYR A 627      -8.282  22.245   7.250  1.00  0.730          O  
ATOM   9725  CB  TYR A 627      -6.278  25.058   7.738  1.00  0.950          C  
ATOM   9726  CG  TYR A 627      -6.690  24.927   9.150  1.00  0.950          C  
ATOM   9727  CD1 TYR A 627      -5.934  24.143  10.006  1.00  0.950          C  
ATOM   9728  CD2 TYR A 627      -7.781  25.608   9.618  1.00  0.950          C  
ATOM   9729  CE1 TYR A 627      -6.288  24.024  11.316  1.00  0.950          C  
ATOM   9730  CE2 TYR A 627      -8.130  25.494  10.937  1.00  0.950          C  
ATOM   9731  CZ  TYR A 627      -7.389  24.703  11.785  1.00  0.950          C  
ATOM   9732  OH  TYR A 627      -7.742  24.583  13.096  1.00  0.950          O  
ATOM   9733  H   TYR A 627      -5.688  25.058   5.305  1.00  0.790          H  
ATOM   9734  HA  TYR A 627      -5.891  23.010   7.300  1.00  0.830          H  
ATOM   9735 1HB  TYR A 627      -5.227  25.337   7.721  1.00  1.140          H  
ATOM   9736 2HB  TYR A 627      -6.831  25.889   7.299  1.00  1.140          H  
ATOM   9737  HD1 TYR A 627      -5.061  23.612   9.635  1.00  1.140          H  
ATOM   9738  HD2 TYR A 627      -8.372  26.232   8.943  1.00  1.140          H  
ATOM   9739  HE1 TYR A 627      -5.696  23.395  11.986  1.00  1.140          H  
ATOM   9740  HE2 TYR A 627      -9.001  26.027  11.306  1.00  1.140          H  
ATOM   9741  HH  TYR A 627      -7.076  24.057  13.551  1.00  1.140          H  
ATOM   9742  N   ASP A 628      -8.785  24.050   6.018  1.00  0.720          N  
ATOM   9743  CA  ASP A 628     -10.205  23.696   5.849  1.00  0.750          C  
ATOM   9744  C   ASP A 628     -10.408  22.317   5.231  1.00  0.730          C  
ATOM   9745  O   ASP A 628     -11.357  21.614   5.577  1.00  0.740          O  
ATOM   9746  CB  ASP A 628     -10.952  24.729   4.988  1.00  1.040          C  
ATOM   9747  CG  ASP A 628     -11.278  26.071   5.696  1.00  1.040          C  
ATOM   9748  OD1 ASP A 628     -11.186  26.141   6.900  1.00  1.040          O  
ATOM   9749  OD2 ASP A 628     -11.658  26.996   5.012  1.00  1.040          O  
ATOM   9750  H   ASP A 628      -8.452  24.915   5.594  1.00  0.860          H  
ATOM   9751  HA  ASP A 628     -10.672  23.697   6.827  1.00  0.900          H  
ATOM   9752 1HB  ASP A 628     -10.338  24.954   4.110  1.00  1.250          H  
ATOM   9753 2HB  ASP A 628     -11.880  24.290   4.625  1.00  1.250          H  
ATOM   9754  N   LYS A 629      -9.496  21.909   4.351  1.00  0.700          N  
ATOM   9755  CA  LYS A 629      -9.559  20.616   3.678  1.00  0.680          C  
ATOM   9756  C   LYS A 629      -8.982  19.469   4.508  1.00  0.670          C  
ATOM   9757  O   LYS A 629      -8.970  18.325   4.052  1.00  0.650          O  
ATOM   9758  CB  LYS A 629      -8.833  20.703   2.329  1.00  0.960          C  
ATOM   9759  CG  LYS A 629      -9.470  21.682   1.328  1.00  0.960          C  
ATOM   9760  CD  LYS A 629     -10.786  21.171   0.788  1.00  0.960          C  
ATOM   9761  CE  LYS A 629     -11.387  22.130  -0.208  1.00  0.960          C  
ATOM   9762  NZ  LYS A 629     -12.673  21.615  -0.707  1.00  0.960          N  
ATOM   9763  H   LYS A 629      -8.770  22.575   4.065  1.00  0.840          H  
ATOM   9764  HA  LYS A 629     -10.604  20.377   3.508  1.00  0.820          H  
ATOM   9765 1HB  LYS A 629      -7.806  21.037   2.500  1.00  1.150          H  
ATOM   9766 2HB  LYS A 629      -8.785  19.716   1.867  1.00  1.150          H  
ATOM   9767 1HG  LYS A 629      -9.685  22.614   1.831  1.00  1.150          H  
ATOM   9768 2HG  LYS A 629      -8.783  21.885   0.520  1.00  1.150          H  
ATOM   9769 1HD  LYS A 629     -10.630  20.205   0.302  1.00  1.150          H  
ATOM   9770 2HD  LYS A 629     -11.504  21.043   1.589  1.00  1.150          H  
ATOM   9771 1HE  LYS A 629     -11.553  23.091   0.276  1.00  1.150          H  
ATOM   9772 2HE  LYS A 629     -10.711  22.269  -1.044  1.00  1.150          H  
ATOM   9773 1HZ  LYS A 629     -13.093  22.244  -1.368  1.00  1.150          H  
ATOM   9774 2HZ  LYS A 629     -12.512  20.726  -1.164  1.00  1.150          H  
ATOM   9775 3HZ  LYS A 629     -13.318  21.482   0.070  1.00  1.150          H  
ATOM   9776  N   GLY A 630      -8.504  19.765   5.717  1.00  0.690          N  
ATOM   9777  CA  GLY A 630      -7.941  18.746   6.581  1.00  0.690          C  
ATOM   9778  C   GLY A 630      -6.514  18.367   6.219  1.00  0.670          C  
ATOM   9779  O   GLY A 630      -6.096  17.244   6.478  1.00  0.690          O  
ATOM   9780  H   GLY A 630      -8.542  20.726   6.064  1.00  0.830          H  
ATOM   9781 1HA  GLY A 630      -7.962  19.112   7.607  1.00  0.830          H  
ATOM   9782 2HA  GLY A 630      -8.574  17.861   6.547  1.00  0.830          H  
ATOM   9783  N   LEU A 631      -5.776  19.265   5.566  1.00  0.640          N  
ATOM   9784  CA  LEU A 631      -4.408  18.984   5.171  1.00  0.620          C  
ATOM   9785  C   LEU A 631      -3.388  19.579   6.155  1.00  0.620          C  
ATOM   9786  O   LEU A 631      -2.304  19.011   6.297  1.00  0.620          O  
ATOM   9787  CB  LEU A 631      -4.217  19.494   3.738  1.00  0.880          C  
ATOM   9788  CG  LEU A 631      -5.171  18.829   2.683  1.00  0.880          C  
ATOM   9789  CD1 LEU A 631      -5.035  19.504   1.366  1.00  0.880          C  
ATOM   9790  CD2 LEU A 631      -4.821  17.381   2.510  1.00  0.880          C  
ATOM   9791  H   LEU A 631      -6.138  20.190   5.348  1.00  0.770          H  
ATOM   9792  HA  LEU A 631      -4.259  17.910   5.193  1.00  0.740          H  
ATOM   9793 1HB  LEU A 631      -4.379  20.555   3.719  1.00  1.050          H  
ATOM   9794 2HB  LEU A 631      -3.203  19.296   3.437  1.00  1.050          H  
ATOM   9795  HG  LEU A 631      -6.205  18.919   3.023  1.00  1.050          H  
ATOM   9796 1HD1 LEU A 631      -5.707  19.038   0.641  1.00  1.050          H  
ATOM   9797 2HD1 LEU A 631      -5.297  20.545   1.478  1.00  1.050          H  
ATOM   9798 3HD1 LEU A 631      -4.017  19.416   1.025  1.00  1.050          H  
ATOM   9799 1HD2 LEU A 631      -5.495  16.956   1.798  1.00  1.050          H  
ATOM   9800 2HD2 LEU A 631      -3.795  17.285   2.156  1.00  1.050          H  
ATOM   9801 3HD2 LEU A 631      -4.926  16.860   3.437  1.00  1.050          H  
ATOM   9802  N   LEU A 632      -3.722  20.713   6.812  1.00  0.630          N  
ATOM   9803  CA  LEU A 632      -2.832  21.371   7.815  1.00  0.640          C  
ATOM   9804  C   LEU A 632      -3.235  21.264   9.287  1.00  0.650          C  
ATOM   9805  O   LEU A 632      -4.405  21.109   9.649  1.00  0.650          O  
ATOM   9806  CB  LEU A 632      -2.638  22.894   7.610  1.00  0.890          C  
ATOM   9807  CG  LEU A 632      -1.997  23.418   6.361  1.00  0.890          C  
ATOM   9808  CD1 LEU A 632      -2.063  24.931   6.392  1.00  0.890          C  
ATOM   9809  CD2 LEU A 632      -0.560  23.005   6.269  1.00  0.890          C  
ATOM   9810  H   LEU A 632      -4.623  21.127   6.572  1.00  0.760          H  
ATOM   9811  HA  LEU A 632      -1.857  20.898   7.738  1.00  0.770          H  
ATOM   9812 1HB  LEU A 632      -3.603  23.358   7.679  1.00  1.070          H  
ATOM   9813 2HB  LEU A 632      -2.039  23.266   8.446  1.00  1.070          H  
ATOM   9814  HG  LEU A 632      -2.508  23.047   5.545  1.00  1.070          H  
ATOM   9815 1HD1 LEU A 632      -1.611  25.327   5.493  1.00  1.070          H  
ATOM   9816 2HD1 LEU A 632      -3.096  25.244   6.448  1.00  1.070          H  
ATOM   9817 3HD1 LEU A 632      -1.530  25.304   7.254  1.00  1.070          H  
ATOM   9818 1HD2 LEU A 632      -0.128  23.402   5.360  1.00  1.070          H  
ATOM   9819 2HD2 LEU A 632      -0.009  23.388   7.125  1.00  1.070          H  
ATOM   9820 3HD2 LEU A 632      -0.502  21.946   6.251  1.00  1.070          H  
ATOM   9821  N   LEU A 633      -2.211  21.401  10.128  1.00  0.680          N  
ATOM   9822  CA  LEU A 633      -2.304  21.541  11.578  1.00  0.670          C  
ATOM   9823  C   LEU A 633      -1.728  22.869  12.026  1.00  0.680          C  
ATOM   9824  O   LEU A 633      -0.783  23.384  11.412  1.00  0.670          O  
ATOM   9825  CB  LEU A 633      -1.507  20.453  12.280  1.00  0.940          C  
ATOM   9826  CG  LEU A 633      -1.909  19.074  12.079  1.00  0.940          C  
ATOM   9827  CD1 LEU A 633      -0.855  18.179  12.665  1.00  0.940          C  
ATOM   9828  CD2 LEU A 633      -3.165  18.842  12.758  1.00  0.940          C  
ATOM   9829  H   LEU A 633      -1.269  21.442   9.726  1.00  0.820          H  
ATOM   9830  HA  LEU A 633      -3.349  21.525  11.873  1.00  0.800          H  
ATOM   9831 1HB  LEU A 633      -0.520  20.507  11.903  1.00  1.130          H  
ATOM   9832 2HB  LEU A 633      -1.483  20.666  13.352  1.00  1.130          H  
ATOM   9833  HG  LEU A 633      -2.031  18.881  11.037  1.00  1.130          H  
ATOM   9834 1HD1 LEU A 633      -1.136  17.153  12.534  1.00  1.130          H  
ATOM   9835 2HD1 LEU A 633       0.099  18.353  12.156  1.00  1.130          H  
ATOM   9836 3HD1 LEU A 633      -0.740  18.390  13.727  1.00  1.130          H  
ATOM   9837 1HD2 LEU A 633      -3.467  17.833  12.656  1.00  1.130          H  
ATOM   9838 2HD2 LEU A 633      -3.051  19.038  13.774  1.00  1.130          H  
ATOM   9839 3HD2 LEU A 633      -3.919  19.481  12.350  1.00  1.130          H  
ATOM   9840  N   THR A 634      -2.253  23.403  13.125  1.00  0.700          N  
ATOM   9841  CA  THR A 634      -1.681  24.607  13.719  1.00  0.710          C  
ATOM   9842  C   THR A 634      -0.900  24.218  14.966  1.00  0.730          C  
ATOM   9843  O   THR A 634      -1.134  23.168  15.534  1.00  0.750          O  
ATOM   9844  CB  THR A 634      -2.779  25.600  14.115  1.00  0.990          C  
ATOM   9845  OG1 THR A 634      -3.615  24.975  15.094  1.00  0.990          O  
ATOM   9846  CG2 THR A 634      -3.606  25.992  12.911  1.00  0.990          C  
ATOM   9847  H   THR A 634      -3.065  22.957  13.576  1.00  0.840          H  
ATOM   9848  HA  THR A 634      -1.004  25.077  13.012  1.00  0.850          H  
ATOM   9849  HB  THR A 634      -2.324  26.486  14.556  1.00  1.190          H  
ATOM   9850  HG1 THR A 634      -3.908  25.636  15.751  1.00  1.190          H  
ATOM   9851 1HG2 THR A 634      -4.378  26.677  13.207  1.00  1.190          H  
ATOM   9852 2HG2 THR A 634      -2.973  26.463  12.178  1.00  1.190          H  
ATOM   9853 3HG2 THR A 634      -4.048  25.112  12.488  1.00  1.190          H  
ATOM   9854  N   LYS A 635      -0.008  25.081  15.442  1.00  0.710          N  
ATOM   9855  CA  LYS A 635       0.714  24.806  16.697  1.00  0.710          C  
ATOM   9856  C   LYS A 635      -0.209  24.692  17.918  1.00  0.740          C  
ATOM   9857  O   LYS A 635       0.023  23.881  18.817  1.00  0.760          O  
ATOM   9858  CB  LYS A 635       1.801  25.848  16.921  1.00  0.990          C  
ATOM   9859  CG  LYS A 635       2.668  25.619  18.144  1.00  0.990          C  
ATOM   9860  CD  LYS A 635       3.804  26.633  18.185  1.00  0.990          C  
ATOM   9861  CE  LYS A 635       4.657  26.481  19.429  1.00  0.990          C  
ATOM   9862  NZ  LYS A 635       5.772  27.479  19.467  1.00  0.990          N  
ATOM   9863  H   LYS A 635       0.202  25.909  14.879  1.00  0.850          H  
ATOM   9864  HA  LYS A 635       1.201  23.842  16.595  1.00  0.850          H  
ATOM   9865 1HB  LYS A 635       2.462  25.857  16.057  1.00  1.190          H  
ATOM   9866 2HB  LYS A 635       1.351  26.836  17.002  1.00  1.190          H  
ATOM   9867 1HG  LYS A 635       2.069  25.714  19.050  1.00  1.190          H  
ATOM   9868 2HG  LYS A 635       3.083  24.612  18.105  1.00  1.190          H  
ATOM   9869 1HD  LYS A 635       4.440  26.494  17.305  1.00  1.190          H  
ATOM   9870 2HD  LYS A 635       3.398  27.645  18.153  1.00  1.190          H  
ATOM   9871 1HE  LYS A 635       4.027  26.624  20.305  1.00  1.190          H  
ATOM   9872 2HE  LYS A 635       5.079  25.478  19.456  1.00  1.190          H  
ATOM   9873 1HZ  LYS A 635       6.308  27.350  20.310  1.00  1.190          H  
ATOM   9874 2HZ  LYS A 635       6.385  27.351  18.665  1.00  1.190          H  
ATOM   9875 3HZ  LYS A 635       5.390  28.420  19.454  1.00  1.190          H  
ATOM   9876  N   MET A 636      -1.221  25.553  17.971  1.00  0.730          N  
ATOM   9877  CA  MET A 636      -2.209  25.561  19.043  1.00  0.770          C  
ATOM   9878  C   MET A 636      -3.571  25.596  18.374  1.00  0.760          C  
ATOM   9879  O   MET A 636      -3.689  26.225  17.319  1.00  0.750          O  
ATOM   9880  CB  MET A 636      -2.060  26.766  19.964  1.00  1.060          C  
ATOM   9881  CG  MET A 636      -0.777  26.821  20.746  1.00  1.060          C  
ATOM   9882  SD  MET A 636      -0.711  28.237  21.884  1.00  1.060          S  
ATOM   9883  CE  MET A 636      -1.869  27.772  23.200  1.00  1.060          C  
ATOM   9884  H   MET A 636      -1.324  26.195  17.200  1.00  0.880          H  
ATOM   9885  HA  MET A 636      -2.088  24.654  19.618  1.00  0.920          H  
ATOM   9886 1HB  MET A 636      -2.121  27.677  19.370  1.00  1.270          H  
ATOM   9887 2HB  MET A 636      -2.883  26.787  20.656  1.00  1.270          H  
ATOM   9888 1HG  MET A 636      -0.654  25.901  21.316  1.00  1.270          H  
ATOM   9889 2HG  MET A 636       0.057  26.899  20.052  1.00  1.270          H  
ATOM   9890 1HE  MET A 636      -1.897  28.562  23.951  1.00  1.270          H  
ATOM   9891 2HE  MET A 636      -2.866  27.637  22.794  1.00  1.270          H  
ATOM   9892 3HE  MET A 636      -1.538  26.844  23.668  1.00  1.270          H  
ATOM   9893  N   PRO A 637      -4.632  24.994  18.939  1.00  0.760          N  
ATOM   9894  CA  PRO A 637      -5.954  25.020  18.355  1.00  0.760          C  
ATOM   9895  C   PRO A 637      -6.317  26.463  18.119  1.00  0.740          C  
ATOM   9896  O   PRO A 637      -6.106  27.292  18.990  1.00  0.740          O  
ATOM   9897  CB  PRO A 637      -6.826  24.400  19.454  1.00  1.140          C  
ATOM   9898  CG  PRO A 637      -5.877  23.511  20.228  1.00  1.140          C  
ATOM   9899  CD  PRO A 637      -4.558  24.282  20.239  1.00  1.140          C  
ATOM   9900  HA  PRO A 637      -5.968  24.431  17.421  1.00  0.910          H  
ATOM   9901 1HB  PRO A 637      -7.283  25.195  20.066  1.00  1.370          H  
ATOM   9902 2HB  PRO A 637      -7.651  23.829  18.997  1.00  1.370          H  
ATOM   9903 1HG  PRO A 637      -6.274  23.325  21.238  1.00  1.370          H  
ATOM   9904 2HG  PRO A 637      -5.802  22.527  19.731  1.00  1.370          H  
ATOM   9905 1HD  PRO A 637      -4.530  24.999  21.069  1.00  1.370          H  
ATOM   9906 2HD  PRO A 637      -3.752  23.557  20.291  1.00  1.370          H  
ATOM   9907  N   LEU A 638      -6.883  26.776  16.972  1.00  0.720          N  
ATOM   9908  CA  LEU A 638      -7.244  28.165  16.725  1.00  0.720          C  
ATOM   9909  C   LEU A 638      -8.296  28.660  17.688  1.00  0.760          C  
ATOM   9910  O   LEU A 638      -8.278  29.803  18.159  1.00  0.750          O  
ATOM   9911  CB  LEU A 638      -7.798  28.326  15.326  1.00  1.010          C  
ATOM   9912  CG  LEU A 638      -6.860  28.119  14.185  1.00  1.010          C  
ATOM   9913  CD1 LEU A 638      -7.692  28.186  12.937  1.00  1.010          C  
ATOM   9914  CD2 LEU A 638      -5.735  29.172  14.208  1.00  1.010          C  
ATOM   9915  H   LEU A 638      -7.012  26.066  16.264  1.00  0.860          H  
ATOM   9916  HA  LEU A 638      -6.362  28.781  16.870  1.00  0.860          H  
ATOM   9917 1HB  LEU A 638      -8.609  27.616  15.207  1.00  1.210          H  
ATOM   9918 2HB  LEU A 638      -8.199  29.334  15.238  1.00  1.210          H  
ATOM   9919  HG  LEU A 638      -6.424  27.127  14.239  1.00  1.210          H  
ATOM   9920 1HD1 LEU A 638      -7.085  28.017  12.067  1.00  1.210          H  
ATOM   9921 2HD1 LEU A 638      -8.461  27.428  12.993  1.00  1.210          H  
ATOM   9922 3HD1 LEU A 638      -8.153  29.146  12.870  1.00  1.210          H  
ATOM   9923 1HD2 LEU A 638      -5.080  29.028  13.390  1.00  1.210          H  
ATOM   9924 2HD2 LEU A 638      -6.160  30.164  14.152  1.00  1.210          H  
ATOM   9925 3HD2 LEU A 638      -5.151  29.089  15.113  1.00  1.210          H  
ATOM   9926  N   ALA A 639      -9.243  27.794  17.975  1.00  0.810          N  
ATOM   9927  CA  ALA A 639     -10.358  28.154  18.810  1.00  0.870          C  
ATOM   9928  C   ALA A 639      -9.986  28.095  20.277  1.00  0.900          C  
ATOM   9929  O   ALA A 639     -10.475  27.240  21.022  1.00  0.970          O  
ATOM   9930  CB  ALA A 639     -11.527  27.243  18.523  1.00  1.190          C  
ATOM   9931  H   ALA A 639      -9.185  26.868  17.582  1.00  0.970          H  
ATOM   9932  HA  ALA A 639     -10.642  29.180  18.577  1.00  1.040          H  
ATOM   9933 1HB  ALA A 639     -12.380  27.529  19.137  1.00  1.430          H  
ATOM   9934 2HB  ALA A 639     -11.802  27.311  17.472  1.00  1.430          H  
ATOM   9935 3HB  ALA A 639     -11.225  26.241  18.758  1.00  1.430          H  
ATOM   9936  N   LEU A 640      -9.162  29.041  20.725  1.00  0.860          N  
ATOM   9937  CA  LEU A 640      -8.744  29.087  22.131  1.00  0.890          C  
ATOM   9938  C   LEU A 640      -9.855  29.790  22.911  1.00  0.950          C  
ATOM   9939  O   LEU A 640      -9.693  30.907  23.406  1.00  1.280          O  
ATOM   9940  CB  LEU A 640      -7.399  29.816  22.308  1.00  1.230          C  
ATOM   9941  CG  LEU A 640      -6.169  29.220  21.538  1.00  1.230          C  
ATOM   9942  CD1 LEU A 640      -4.942  30.090  21.788  1.00  1.230          C  
ATOM   9943  CD2 LEU A 640      -5.893  27.767  21.972  1.00  1.230          C  
ATOM   9944  H   LEU A 640      -8.801  29.696  20.025  1.00  1.030          H  
ATOM   9945  HA  LEU A 640      -8.661  28.074  22.517  1.00  1.070          H  
ATOM   9946 1HB  LEU A 640      -7.523  30.843  21.973  1.00  1.480          H  
ATOM   9947 2HB  LEU A 640      -7.154  29.828  23.369  1.00  1.480          H  
ATOM   9948  HG  LEU A 640      -6.380  29.238  20.468  1.00  1.480          H  
ATOM   9949 1HD1 LEU A 640      -4.093  29.689  21.229  1.00  1.480          H  
ATOM   9950 2HD1 LEU A 640      -5.147  31.106  21.453  1.00  1.480          H  
ATOM   9951 3HD1 LEU A 640      -4.706  30.096  22.850  1.00  1.480          H  
ATOM   9952 1HD2 LEU A 640      -5.047  27.394  21.407  1.00  1.480          H  
ATOM   9953 2HD2 LEU A 640      -5.668  27.730  23.036  1.00  1.480          H  
ATOM   9954 3HD2 LEU A 640      -6.756  27.144  21.758  1.00  1.480          H  
ATOM   9955  N   ASN A 641     -10.988  29.097  22.917  1.00  1.360          N  
ATOM   9956  CA  ASN A 641     -12.329  29.374  23.425  1.00  1.740          C  
ATOM   9957  C   ASN A 641     -12.357  29.370  24.940  1.00  2.280          C  
ATOM   9958  O   ASN A 641     -11.656  28.567  25.553  1.00  2.690          O  
ATOM   9959  OXT ASN A 641     -12.868  30.313  25.541  1.00  2.610          O  
ATOM   9960  CB  ASN A 641     -13.251  28.300  22.851  1.00  2.120          C  
ATOM   9961  CG  ASN A 641     -14.711  28.470  23.114  1.00  2.120          C  
ATOM   9962  OD1 ASN A 641     -15.361  29.448  22.706  1.00  2.120          O  
ATOM   9963  ND2 ASN A 641     -15.260  27.502  23.807  1.00  2.120          N  
ATOM   9964  H   ASN A 641     -10.886  28.189  22.471  1.00  1.630          H  
ATOM   9965  HA  ASN A 641     -12.642  30.359  23.079  1.00  2.090          H  
ATOM   9966 1HB  ASN A 641     -13.103  28.255  21.771  1.00  2.550          H  
ATOM   9967 2HB  ASN A 641     -12.943  27.332  23.245  1.00  2.550          H  
ATOM   9968 1HD2 ASN A 641     -16.229  27.530  24.036  1.00  2.550          H  
ATOM   9969 2HD2 ASN A 641     -14.695  26.736  24.119  1.00  2.550          H  
ATOM   9970  N   MET B   1     -41.263   7.405-111.141  1.00 34.550          N  
ATOM   9971  CA  MET B   1     -40.609   8.709-111.080  1.00 34.560          C  
ATOM   9972  C   MET B   1     -41.474   9.808-111.676  1.00 34.790          C  
ATOM   9973  O   MET B   1     -41.231  11.000-111.467  1.00 35.050          O  
ATOM   9974  CB  MET B   1     -39.268   8.671-111.808  1.00 48.380          C  
ATOM   9975  CG  MET B   1     -39.334   8.652-113.342  1.00 48.380          C  
ATOM   9976  SD  MET B   1     -37.705   8.515-114.090  1.00 48.380          S  
ATOM   9977  CE  MET B   1     -38.113   8.729-115.811  1.00 48.380          C  
ATOM   9978 1H   MET B   1     -40.702   6.734-110.636  1.00 41.460          H  
ATOM   9979 2H   MET B   1     -42.174   7.472-110.703  1.00 41.460          H  
ATOM   9980 3H   MET B   1     -41.363   7.103-112.098  1.00 41.460          H  
ATOM   9981  HA  MET B   1     -40.443   8.966-110.045  1.00 41.470          H  
ATOM   9982 1HB  MET B   1     -38.715   9.541-111.533  1.00 58.060          H  
ATOM   9983 2HB  MET B   1     -38.691   7.810-111.474  1.00 58.060          H  
ATOM   9984 1HG  MET B   1     -39.942   7.825-113.692  1.00 58.060          H  
ATOM   9985 2HG  MET B   1     -39.782   9.587-113.702  1.00 58.060          H  
ATOM   9986 1HE  MET B   1     -37.205   8.672-116.410  1.00 58.060          H  
ATOM   9987 2HE  MET B   1     -38.804   7.946-116.124  1.00 58.060          H  
ATOM   9988 3HE  MET B   1     -38.581   9.702-115.955  1.00 58.060          H  
ATOM   9989  N   ASP B   2     -42.503   9.411-112.418  1.00 34.770          N  
ATOM   9990  CA  ASP B   2     -43.405  10.341-113.083  1.00 35.000          C  
ATOM   9991  C   ASP B   2     -43.951  11.474-112.221  1.00 35.820          C  
ATOM   9992  O   ASP B   2     -43.928  12.625-112.633  1.00 36.160          O  
ATOM   9993  CB  ASP B   2     -44.558   9.537-113.673  1.00 48.910          C  
ATOM   9994  CG  ASP B   2     -45.228   8.620-112.622  1.00 48.910          C  
ATOM   9995  OD1 ASP B   2     -44.792   8.626-111.468  1.00 48.910          O  
ATOM   9996  OD2 ASP B   2     -46.132   7.918-112.973  1.00 48.910          O  
ATOM   9997  H   ASP B   2     -42.714   8.432-112.532  1.00 41.720          H  
ATOM   9998  HA  ASP B   2     -42.854  10.795-113.909  1.00 42.000          H  
ATOM   9999 1HB  ASP B   2     -45.310  10.220-114.072  1.00 58.690          H  
ATOM  10000 2HB  ASP B   2     -44.198   8.926-114.500  1.00 58.690          H  
ATOM  10001  N   GLY B   3     -44.435  11.173-111.029  1.00 36.190          N  
ATOM  10002  CA  GLY B   3     -45.056  12.205-110.193  1.00 37.050          C  
ATOM  10003  C   GLY B   3     -44.142  13.405-109.927  1.00 37.140          C  
ATOM  10004  O   GLY B   3     -44.469  14.552-110.271  1.00 37.400          O  
ATOM  10005  H   GLY B   3     -44.427  10.187-110.767  1.00 43.430          H  
ATOM  10006 1HA  GLY B   3     -45.970  12.546-110.677  1.00 44.460          H  
ATOM  10007 2HA  GLY B   3     -45.351  11.758-109.245  1.00 44.460          H  
ATOM  10008  N   LEU B   4     -42.990  13.148-109.314  1.00 36.970          N  
ATOM  10009  CA  LEU B   4     -42.062  14.222-109.005  1.00 37.090          C  
ATOM  10010  C   LEU B   4     -41.506  14.870-110.261  1.00 36.710          C  
ATOM  10011  O   LEU B   4     -41.305  16.090-110.289  1.00 37.180          O  
ATOM  10012  CB  LEU B   4     -40.907  13.699-108.143  1.00 51.880          C  
ATOM  10013  CG  LEU B   4     -41.218  13.291-106.682  1.00 51.880          C  
ATOM  10014  CD1 LEU B   4     -39.988  12.606-106.109  1.00 51.880          C  
ATOM  10015  CD2 LEU B   4     -41.547  14.546-105.837  1.00 51.880          C  
ATOM  10016  H   LEU B   4     -42.767  12.194-109.069  1.00 44.360          H  
ATOM  10017  HA  LEU B   4     -42.602  14.990-108.460  1.00 44.510          H  
ATOM  10018 1HB  LEU B   4     -40.474  12.830-108.644  1.00 62.250          H  
ATOM  10019 2HB  LEU B   4     -40.156  14.453-108.092  1.00 62.250          H  
ATOM  10020  HG  LEU B   4     -42.053  12.594-106.661  1.00 62.250          H  
ATOM  10021 1HD1 LEU B   4     -40.170  12.301-105.079  1.00 62.250          H  
ATOM  10022 2HD1 LEU B   4     -39.744  11.730-106.706  1.00 62.250          H  
ATOM  10023 3HD1 LEU B   4     -39.161  13.302-106.139  1.00 62.250          H  
ATOM  10024 1HD2 LEU B   4     -41.742  14.246-104.808  1.00 62.250          H  
ATOM  10025 2HD2 LEU B   4     -40.697  15.229-105.858  1.00 62.250          H  
ATOM  10026 3HD2 LEU B   4     -42.424  15.051-106.227  1.00 62.250          H  
ATOM  10027  N   GLN B   5     -41.232  14.071-111.299  1.00 35.910          N  
ATOM  10028  CA  GLN B   5     -40.658  14.626-112.508  1.00 35.530          C  
ATOM  10029  C   GLN B   5     -41.639  15.532-113.242  1.00 35.990          C  
ATOM  10030  O   GLN B   5     -41.257  16.583-113.774  1.00 36.060          O  
ATOM  10031  CB  GLN B   5     -40.210  13.527-113.446  1.00 49.890          C  
ATOM  10032  CG  GLN B   5     -39.460  14.061-114.637  1.00 49.890          C  
ATOM  10033  CD  GLN B   5     -38.856  12.994-115.465  1.00 49.890          C  
ATOM  10034  OE1 GLN B   5     -39.535  12.086-115.957  1.00 49.890          O  
ATOM  10035  NE2 GLN B   5     -37.541  13.087-115.623  1.00 49.890          N  
ATOM  10036  H   GLN B   5     -41.405  13.060-111.252  1.00 43.090          H  
ATOM  10037  HA  GLN B   5     -39.785  15.210-112.229  1.00 42.640          H  
ATOM  10038 1HB  GLN B   5     -39.631  12.801-112.911  1.00 59.870          H  
ATOM  10039 2HB  GLN B   5     -41.092  13.004-113.818  1.00 59.870          H  
ATOM  10040 1HG  GLN B   5     -40.145  14.624-115.268  1.00 59.870          H  
ATOM  10041 2HG  GLN B   5     -38.658  14.717-114.282  1.00 59.870          H  
ATOM  10042 1HE2 GLN B   5     -37.048  12.407-116.165  1.00 59.870          H  
ATOM  10043 2HE2 GLN B   5     -37.024  13.857-115.166  1.00 59.870          H  
ATOM  10044  N   ALA B   6     -42.904  15.108-113.294  1.00 36.350          N  
ATOM  10045  CA  ALA B   6     -43.951  15.836-113.981  1.00 36.840          C  
ATOM  10046  C   ALA B   6     -44.110  17.223-113.405  1.00 37.630          C  
ATOM  10047  O   ALA B   6     -44.302  18.170-114.160  1.00 37.980          O  
ATOM  10048  CB  ALA B   6     -45.264  15.085-113.882  1.00 51.380          C  
ATOM  10049  H   ALA B   6     -43.142  14.215-112.873  1.00 43.620          H  
ATOM  10050  HA  ALA B   6     -43.668  15.931-115.027  1.00 44.210          H  
ATOM  10051 1HB  ALA B   6     -46.037  15.632-114.416  1.00 61.660          H  
ATOM  10052 2HB  ALA B   6     -45.149  14.095-114.319  1.00 61.660          H  
ATOM  10053 3HB  ALA B   6     -45.543  14.987-112.830  1.00 61.660          H  
ATOM  10054  N   SER B   7     -43.995  17.360-112.084  1.00 37.970          N  
ATOM  10055  CA  SER B   7     -44.067  18.681-111.473  1.00 38.780          C  
ATOM  10056  C   SER B   7     -42.742  19.454-111.610  1.00 38.690          C  
ATOM  10057  O   SER B   7     -42.746  20.668-111.849  1.00 39.170          O  
ATOM  10058  CB  SER B   7     -44.472  18.557-110.023  1.00 53.970          C  
ATOM  10059  OG  SER B   7     -45.796  18.105-109.888  1.00 53.970          O  
ATOM  10060  H   SER B   7     -43.940  16.516-111.504  1.00 45.560          H  
ATOM  10061  HA  SER B   7     -44.840  19.250-111.989  1.00 46.540          H  
ATOM  10062 1HB  SER B   7     -43.806  17.834-109.554  1.00 64.760          H  
ATOM  10063 2HB  SER B   7     -44.347  19.513-109.519  1.00 64.760          H  
ATOM  10064  HG  SER B   7     -45.955  18.030-108.945  1.00 64.760          H  
ATOM  10065  N   ALA B   8     -41.608  18.746-111.503  1.00 38.100          N  
ATOM  10066  CA  ALA B   8     -40.279  19.347-111.590  1.00 37.930          C  
ATOM  10067  C   ALA B   8     -40.020  20.039-112.913  1.00 37.530          C  
ATOM  10068  O   ALA B   8     -39.419  21.121-112.950  1.00 37.780          O  
ATOM  10069  CB  ALA B   8     -39.257  18.264-111.405  1.00 53.170          C  
ATOM  10070  H   ALA B   8     -41.657  17.746-111.290  1.00 45.720          H  
ATOM  10071  HA  ALA B   8     -40.182  20.080-110.797  1.00 45.520          H  
ATOM  10072 1HB  ALA B   8     -38.265  18.641-111.429  1.00 63.800          H  
ATOM  10073 2HB  ALA B   8     -39.457  17.817-110.458  1.00 63.800          H  
ATOM  10074 3HB  ALA B   8     -39.367  17.532-112.190  1.00 63.800          H  
ATOM  10075  N   GLY B   9     -40.501  19.445-114.001  1.00 36.960          N  
ATOM  10076  CA  GLY B   9     -40.272  20.020-115.307  1.00 36.530          C  
ATOM  10077  C   GLY B   9     -40.813  21.443-115.391  1.00 36.870          C  
ATOM  10078  O   GLY B   9     -40.036  22.355-115.669  1.00 37.270          O  
ATOM  10079  H   GLY B   9     -40.964  18.533-113.910  1.00 44.350          H  
ATOM  10080 1HA  GLY B   9     -39.200  20.032-115.501  1.00 43.840          H  
ATOM  10081 2HA  GLY B   9     -40.716  19.386-116.071  1.00 43.840          H  
ATOM  10082  N   PRO B  10     -42.133  21.670-115.252  1.00 36.770          N  
ATOM  10083  CA  PRO B  10     -42.782  22.968-115.198  1.00 37.050          C  
ATOM  10084  C   PRO B  10     -42.174  23.922-114.173  1.00 37.130          C  
ATOM  10085  O   PRO B  10     -42.030  25.109-114.444  1.00 37.290          O  
ATOM  10086  CB  PRO B  10     -44.217  22.592-114.829  1.00 55.570          C  
ATOM  10087  CG  PRO B  10     -44.387  21.227-115.414  1.00 55.570          C  
ATOM  10088  CD  PRO B  10     -43.059  20.560-115.187  1.00 55.570          C  
ATOM  10089  HA  PRO B  10     -42.758  23.416-116.202  1.00 44.460          H  
ATOM  10090 1HB  PRO B  10     -44.331  22.593-113.728  1.00 66.690          H  
ATOM  10091 2HB  PRO B  10     -44.923  23.332-115.229  1.00 66.690          H  
ATOM  10092 1HG  PRO B  10     -45.203  20.686-114.905  1.00 66.690          H  
ATOM  10093 2HG  PRO B  10     -44.659  21.291-116.475  1.00 66.690          H  
ATOM  10094 1HD  PRO B  10     -43.046  20.150-114.209  1.00 66.690          H  
ATOM  10095 2HD  PRO B  10     -42.884  19.807-115.942  1.00 66.690          H  
ATOM  10096  N   LEU B  11     -41.733  23.420-113.016  1.00 37.050          N  
ATOM  10097  CA  LEU B  11     -41.125  24.338-112.057  1.00 37.180          C  
ATOM  10098  C   LEU B  11     -39.879  25.003-112.651  1.00 37.050          C  
ATOM  10099  O   LEU B  11     -39.695  26.219-112.519  1.00 37.310          O  
ATOM  10100  CB  LEU B  11     -40.856  23.580-110.756  1.00 52.000          C  
ATOM  10101  CG  LEU B  11     -42.141  23.218-109.949  1.00 52.000          C  
ATOM  10102  CD1 LEU B  11     -41.817  22.213-108.871  1.00 52.000          C  
ATOM  10103  CD2 LEU B  11     -42.721  24.486-109.288  1.00 52.000          C  
ATOM  10104  H   LEU B  11     -41.880  22.436-112.754  1.00 44.460          H  
ATOM  10105  HA  LEU B  11     -41.837  25.128-111.860  1.00 44.620          H  
ATOM  10106 1HB  LEU B  11     -40.373  22.648-111.015  1.00 62.400          H  
ATOM  10107 2HB  LEU B  11     -40.187  24.167-110.124  1.00 62.400          H  
ATOM  10108  HG  LEU B  11     -42.878  22.783-110.619  1.00 62.400          H  
ATOM  10109 1HD1 LEU B  11     -42.730  21.982-108.349  1.00 62.400          H  
ATOM  10110 2HD1 LEU B  11     -41.417  21.308-109.307  1.00 62.400          H  
ATOM  10111 3HD1 LEU B  11     -41.115  22.628-108.189  1.00 62.400          H  
ATOM  10112 1HD2 LEU B  11     -43.612  24.217-108.724  1.00 62.400          H  
ATOM  10113 2HD2 LEU B  11     -41.981  24.913-108.615  1.00 62.400          H  
ATOM  10114 3HD2 LEU B  11     -42.991  25.225-110.029  1.00 62.400          H  
ATOM  10115  N   ARG B  12     -39.051  24.220-113.352  1.00 36.740          N  
ATOM  10116  CA  ARG B  12     -37.882  24.776-114.036  1.00 36.710          C  
ATOM  10117  C   ARG B  12     -38.232  25.499-115.354  1.00 36.860          C  
ATOM  10118  O   ARG B  12     -37.585  26.488-115.711  1.00 36.950          O  
ATOM  10119  CB  ARG B  12     -36.828  23.711-114.315  1.00 51.410          C  
ATOM  10120  CG  ARG B  12     -35.595  24.188-115.133  1.00 51.410          C  
ATOM  10121  CD  ARG B  12     -34.854  25.334-114.496  1.00 51.410          C  
ATOM  10122  NE  ARG B  12     -33.609  25.632-115.221  1.00 51.410          N  
ATOM  10123  CZ  ARG B  12     -32.875  26.771-115.132  1.00 51.410          C  
ATOM  10124  NH1 ARG B  12     -33.257  27.779-114.354  1.00 51.410          N  
ATOM  10125  NH2 ARG B  12     -31.750  26.874-115.833  1.00 51.410          N  
ATOM  10126  H   ARG B  12     -39.242  23.208-113.385  1.00 44.090          H  
ATOM  10127  HA  ARG B  12     -37.434  25.504-113.363  1.00 44.050          H  
ATOM  10128 1HB  ARG B  12     -36.448  23.310-113.390  1.00 61.690          H  
ATOM  10129 2HB  ARG B  12     -37.291  22.884-114.859  1.00 61.690          H  
ATOM  10130 1HG  ARG B  12     -34.887  23.359-115.213  1.00 61.690          H  
ATOM  10131 2HG  ARG B  12     -35.896  24.488-116.136  1.00 61.690          H  
ATOM  10132 1HD  ARG B  12     -35.461  26.225-114.512  1.00 61.690          H  
ATOM  10133 2HD  ARG B  12     -34.623  25.085-113.474  1.00 61.690          H  
ATOM  10134  HE  ARG B  12     -33.250  24.896-115.856  1.00 61.690          H  
ATOM  10135 1HH1 ARG B  12     -34.106  27.708-113.812  1.00 61.690          H  
ATOM  10136 2HH1 ARG B  12     -32.695  28.621-114.298  1.00 61.690          H  
ATOM  10137 1HH2 ARG B  12     -31.425  26.078-116.431  1.00 61.690          H  
ATOM  10138 2HH2 ARG B  12     -31.190  27.708-115.781  1.00 61.690          H  
ATOM  10139  N   ARG B  13     -39.171  24.953-116.130  1.00 36.920          N  
ATOM  10140  CA  ARG B  13     -39.522  25.534-117.426  1.00 37.100          C  
ATOM  10141  C   ARG B  13     -40.392  26.793-117.363  1.00 37.530          C  
ATOM  10142  O   ARG B  13     -40.155  27.745-118.108  1.00 37.770          O  
ATOM  10143  CB  ARG B  13     -40.232  24.519-118.311  1.00 51.870          C  
ATOM  10144  CG  ARG B  13     -39.351  23.403-118.857  1.00 51.870          C  
ATOM  10145  CD  ARG B  13     -40.029  22.651-119.957  1.00 51.870          C  
ATOM  10146  NE  ARG B  13     -41.218  21.911-119.513  1.00 51.870          N  
ATOM  10147  CZ  ARG B  13     -41.225  20.643-119.041  1.00 51.870          C  
ATOM  10148  NH1 ARG B  13     -40.103  19.956-118.935  1.00 51.870          N  
ATOM  10149  NH2 ARG B  13     -42.373  20.087-118.695  1.00 51.870          N  
ATOM  10150  H   ARG B  13     -39.647  24.112-115.812  1.00 44.300          H  
ATOM  10151  HA  ARG B  13     -38.592  25.802-117.923  1.00 44.520          H  
ATOM  10152 1HB  ARG B  13     -41.026  24.048-117.741  1.00 62.240          H  
ATOM  10153 2HB  ARG B  13     -40.692  25.031-119.154  1.00 62.240          H  
ATOM  10154 1HG  ARG B  13     -38.430  23.830-119.249  1.00 62.240          H  
ATOM  10155 2HG  ARG B  13     -39.111  22.707-118.054  1.00 62.240          H  
ATOM  10156 1HD  ARG B  13     -40.348  23.366-120.716  1.00 62.240          H  
ATOM  10157 2HD  ARG B  13     -39.330  21.954-120.409  1.00 62.240          H  
ATOM  10158  HE  ARG B  13     -42.110  22.384-119.583  1.00 62.240          H  
ATOM  10159 1HH1 ARG B  13     -39.225  20.372-119.204  1.00 62.240          H  
ATOM  10160 2HH1 ARG B  13     -40.121  19.007-118.592  1.00 62.240          H  
ATOM  10161 1HH2 ARG B  13     -43.234  20.613-118.781  1.00 62.240          H  
ATOM  10162 2HH2 ARG B  13     -42.397  19.140-118.347  1.00 62.240          H  
ATOM  10163  N   GLY B  14     -41.419  26.798-116.507  1.00 37.670          N  
ATOM  10164  CA  GLY B  14     -42.333  27.925-116.398  1.00 38.140          C  
ATOM  10165  C   GLY B  14     -41.755  29.002-115.500  1.00 37.710          C  
ATOM  10166  O   GLY B  14     -42.055  30.184-115.660  1.00 37.900          O  
ATOM  10167  H   GLY B  14     -41.584  26.000-115.907  1.00 45.200          H  
ATOM  10168 1HA  GLY B  14     -42.533  28.334-117.388  1.00 45.770          H  
ATOM  10169 2HA  GLY B  14     -43.281  27.578-115.990  1.00 45.770          H  
ATOM  10170  N   ARG B  15     -40.917  28.581-114.555  1.00 37.190          N  
ATOM  10171  CA  ARG B  15     -40.244  29.463-113.619  1.00 36.790          C  
ATOM  10172  C   ARG B  15     -41.177  30.427-112.886  1.00 37.170          C  
ATOM  10173  O   ARG B  15     -40.923  31.631-112.919  1.00 37.840          O  
ATOM  10174  CB  ARG B  15     -39.202  30.257-114.379  1.00 51.670          C  
ATOM  10175  CG  ARG B  15     -38.231  29.365-115.048  1.00 51.670          C  
ATOM  10176  CD  ARG B  15     -37.163  30.034-115.759  1.00 51.670          C  
ATOM  10177  NE  ARG B  15     -36.401  29.035-116.492  1.00 51.670          N  
ATOM  10178  CZ  ARG B  15     -35.342  29.277-117.297  1.00 51.670          C  
ATOM  10179  NH1 ARG B  15     -34.891  30.509-117.454  1.00 51.670          N  
ATOM  10180  NH2 ARG B  15     -34.753  28.276-117.939  1.00 51.670          N  
ATOM  10181  H   ARG B  15     -40.739  27.583-114.466  1.00 44.630          H  
ATOM  10182  HA  ARG B  15     -39.728  28.841-112.885  1.00 44.150          H  
ATOM  10183 1HB  ARG B  15     -39.667  30.889-115.132  1.00 62.000          H  
ATOM  10184 2HB  ARG B  15     -38.652  30.899-113.693  1.00 62.000          H  
ATOM  10185 1HG  ARG B  15     -37.785  28.700-114.309  1.00 62.000          H  
ATOM  10186 2HG  ARG B  15     -38.758  28.767-115.787  1.00 62.000          H  
ATOM  10187 1HD  ARG B  15     -37.581  30.748-116.467  1.00 62.000          H  
ATOM  10188 2HD  ARG B  15     -36.502  30.536-115.055  1.00 62.000          H  
ATOM  10189  HE  ARG B  15     -36.741  28.058-116.392  1.00 62.000          H  
ATOM  10190 1HH1 ARG B  15     -35.334  31.277-116.973  1.00 62.000          H  
ATOM  10191 2HH1 ARG B  15     -34.102  30.686-118.059  1.00 62.000          H  
ATOM  10192 1HH2 ARG B  15     -35.101  27.328-117.841  1.00 62.000          H  
ATOM  10193 2HH2 ARG B  15     -33.967  28.456-118.543  1.00 62.000          H  
ATOM  10194  N   PRO B  16     -42.264  29.953-112.246  1.00 36.820          N  
ATOM  10195  CA  PRO B  16     -43.240  30.774-111.554  1.00 37.170          C  
ATOM  10196  C   PRO B  16     -42.590  31.488-110.387  1.00 37.090          C  
ATOM  10197  O   PRO B  16     -41.682  30.932-109.766  1.00 36.450          O  
ATOM  10198  CB  PRO B  16     -44.264  29.739-111.062  1.00 55.760          C  
ATOM  10199  CG  PRO B  16     -43.488  28.423-110.992  1.00 55.760          C  
ATOM  10200  CD  PRO B  16     -42.497  28.492-112.121  1.00 55.760          C  
ATOM  10201  HA  PRO B  16     -43.687  31.489-112.261  1.00 44.600          H  
ATOM  10202 1HB  PRO B  16     -44.654  30.046-110.073  1.00 66.910          H  
ATOM  10203 2HB  PRO B  16     -45.120  29.698-111.751  1.00 66.910          H  
ATOM  10204 1HG  PRO B  16     -42.992  28.336-110.012  1.00 66.910          H  
ATOM  10205 2HG  PRO B  16     -44.172  27.566-111.077  1.00 66.910          H  
ATOM  10206 1HD  PRO B  16     -41.578  27.956-111.844  1.00 66.910          H  
ATOM  10207 2HD  PRO B  16     -42.968  28.078-113.019  1.00 66.910          H  
ATOM  10208  N   LYS B  17     -43.052  32.705-110.087  1.00 37.760          N  
ATOM  10209  CA  LYS B  17     -42.524  33.433-108.939  1.00 37.720          C  
ATOM  10210  C   LYS B  17     -43.630  34.162-108.167  1.00 38.300          C  
ATOM  10211  O   LYS B  17     -43.614  35.395-108.046  1.00 38.880          O  
ATOM  10212  CB  LYS B  17     -41.478  34.445-109.404  1.00 52.820          C  
ATOM  10213  CG  LYS B  17     -40.284  33.836-110.070  1.00 52.820          C  
ATOM  10214  CD  LYS B  17     -39.209  34.853-110.331  1.00 52.820          C  
ATOM  10215  CE  LYS B  17     -38.105  34.271-111.210  1.00 52.820          C  
ATOM  10216  NZ  LYS B  17     -37.489  33.036-110.636  1.00 52.820          N  
ATOM  10217  H   LYS B  17     -43.783  33.117-110.647  1.00 45.310          H  
ATOM  10218  HA  LYS B  17     -42.056  32.721-108.258  1.00 45.260          H  
ATOM  10219 1HB  LYS B  17     -41.930  35.141-110.107  1.00 63.390          H  
ATOM  10220 2HB  LYS B  17     -41.121  35.009-108.556  1.00 63.390          H  
ATOM  10221 1HG  LYS B  17     -39.897  33.036-109.434  1.00 63.390          H  
ATOM  10222 2HG  LYS B  17     -40.582  33.405-111.023  1.00 63.390          H  
ATOM  10223 1HD  LYS B  17     -39.643  35.723-110.826  1.00 63.390          H  
ATOM  10224 2HD  LYS B  17     -38.776  35.172-109.383  1.00 63.390          H  
ATOM  10225 1HE  LYS B  17     -38.521  34.031-112.188  1.00 63.390          H  
ATOM  10226 2HE  LYS B  17     -37.326  35.022-111.330  1.00 63.390          H  
ATOM  10227 1HZ  LYS B  17     -36.764  32.702-111.256  1.00 63.390          H  
ATOM  10228 2HZ  LYS B  17     -37.062  33.193-109.711  1.00 63.390          H  
ATOM  10229 3HZ  LYS B  17     -38.164  32.299-110.521  1.00 63.390          H  
ATOM  10230  N   ARG B  18     -44.551  33.406-107.569  1.00 38.170          N  
ATOM  10231  CA  ARG B  18     -45.651  33.979-106.809  1.00 38.730          C  
ATOM  10232  C   ARG B  18     -45.134  34.483-105.470  1.00 38.990          C  
ATOM  10233  O   ARG B  18     -45.727  35.380-104.864  1.00 39.620          O  
ATOM  10234  CB  ARG B  18     -46.734  32.940-106.590  1.00 54.000          C  
ATOM  10235  CG  ARG B  18     -47.441  32.493-107.859  1.00 54.000          C  
ATOM  10236  CD  ARG B  18     -48.358  31.372-107.600  1.00 54.000          C  
ATOM  10237  NE  ARG B  18     -47.628  30.143-107.245  1.00 54.000          N  
ATOM  10238  CZ  ARG B  18     -48.206  29.020-106.750  1.00 54.000          C  
ATOM  10239  NH1 ARG B  18     -49.504  28.973-106.536  1.00 54.000          N  
ATOM  10240  NH2 ARG B  18     -47.479  27.959-106.470  1.00 54.000          N  
ATOM  10241  H   ARG B  18     -44.512  32.385-107.661  1.00 45.800          H  
ATOM  10242  HA  ARG B  18     -46.068  34.816-107.367  1.00 46.480          H  
ATOM  10243 1HB  ARG B  18     -46.293  32.062-106.120  1.00 64.800          H  
ATOM  10244 2HB  ARG B  18     -47.486  33.334-105.909  1.00 64.800          H  
ATOM  10245 1HG  ARG B  18     -48.011  33.324-108.270  1.00 64.800          H  
ATOM  10246 2HG  ARG B  18     -46.697  32.163-108.586  1.00 64.800          H  
ATOM  10247 1HD  ARG B  18     -49.015  31.636-106.774  1.00 64.800          H  
ATOM  10248 2HD  ARG B  18     -48.949  31.176-108.494  1.00 64.800          H  
ATOM  10249  HE  ARG B  18     -46.598  30.142-107.380  1.00 64.800          H  
ATOM  10250 1HH1 ARG B  18     -50.088  29.766-106.735  1.00 64.800          H  
ATOM  10251 2HH1 ARG B  18     -49.912  28.117-106.148  1.00 64.800          H  
ATOM  10252 1HH2 ARG B  18     -46.482  27.958-106.621  1.00 64.800          H  
ATOM  10253 2HH2 ARG B  18     -47.943  27.129-106.072  1.00 64.800          H  
ATOM  10254  N   ARG B  19     -43.955  33.984-105.081  1.00 38.540          N  
ATOM  10255  CA  ARG B  19     -43.273  34.339-103.842  1.00 38.750          C  
ATOM  10256  C   ARG B  19     -42.922  35.820-103.774  1.00 38.740          C  
ATOM  10257  O   ARG B  19     -42.565  36.319-102.709  1.00 39.040          O  
ATOM  10258  CB  ARG B  19     -41.980  33.548-103.669  1.00 54.170          C  
ATOM  10259  CG  ARG B  19     -40.827  33.903-104.642  1.00 54.170          C  
ATOM  10260  CD  ARG B  19     -39.646  33.040-104.375  1.00 54.170          C  
ATOM  10261  NE  ARG B  19     -38.494  33.305-105.266  1.00 54.170          N  
ATOM  10262  CZ  ARG B  19     -37.535  34.243-105.051  1.00 54.170          C  
ATOM  10263  NH1 ARG B  19     -37.600  35.043-103.998  1.00 54.170          N  
ATOM  10264  NH2 ARG B  19     -36.516  34.361-105.898  1.00 54.170          N  
ATOM  10265  H   ARG B  19     -43.558  33.217-105.640  1.00 46.250          H  
ATOM  10266  HA  ARG B  19     -43.935  34.102-103.007  1.00 46.500          H  
ATOM  10267 1HB  ARG B  19     -41.610  33.677-102.654  1.00 65.000          H  
ATOM  10268 2HB  ARG B  19     -42.191  32.484-103.802  1.00 65.000          H  
ATOM  10269 1HG  ARG B  19     -41.155  33.731-105.671  1.00 65.000          H  
ATOM  10270 2HG  ARG B  19     -40.531  34.943-104.520  1.00 65.000          H  
ATOM  10271 1HD  ARG B  19     -39.328  33.171-103.345  1.00 65.000          H  
ATOM  10272 2HD  ARG B  19     -39.943  32.008-104.513  1.00 65.000          H  
ATOM  10273  HE  ARG B  19     -38.400  32.723-106.098  1.00 65.000          H  
ATOM  10274 1HH1 ARG B  19     -38.366  34.969-103.347  1.00 65.000          H  
ATOM  10275 2HH1 ARG B  19     -36.879  35.736-103.846  1.00 65.000          H  
ATOM  10276 1HH2 ARG B  19     -36.428  33.725-106.717  1.00 65.000          H  
ATOM  10277 2HH2 ARG B  19     -35.802  35.054-105.736  1.00 65.000          H  
ATOM  10278  N   ARG B  20     -42.976  36.517-104.913  1.00 38.410          N  
ATOM  10279  CA  ARG B  20     -42.671  37.936-104.962  1.00 38.390          C  
ATOM  10280  C   ARG B  20     -43.680  38.789-104.188  1.00 38.810          C  
ATOM  10281  O   ARG B  20     -43.382  39.941-103.864  1.00 38.690          O  
ATOM  10282  CB  ARG B  20     -42.631  38.423-106.396  1.00 53.750          C  
ATOM  10283  CG  ARG B  20     -41.483  37.882-107.217  1.00 53.750          C  
ATOM  10284  CD  ARG B  20     -41.547  38.347-108.626  1.00 53.750          C  
ATOM  10285  NE  ARG B  20     -42.710  37.801-109.338  1.00 53.750          N  
ATOM  10286  CZ  ARG B  20     -43.113  38.187-110.575  1.00 53.750          C  
ATOM  10287  NH1 ARG B  20     -42.447  39.120-111.237  1.00 53.750          N  
ATOM  10288  NH2 ARG B  20     -44.183  37.631-111.128  1.00 53.750          N  
ATOM  10289  H   ARG B  20     -43.270  36.051-105.775  1.00 46.090          H  
ATOM  10290  HA  ARG B  20     -41.686  38.084-104.519  1.00 46.070          H  
ATOM  10291 1HB  ARG B  20     -43.558  38.134-106.890  1.00 64.500          H  
ATOM  10292 2HB  ARG B  20     -42.576  39.510-106.412  1.00 64.500          H  
ATOM  10293 1HG  ARG B  20     -40.542  38.217-106.786  1.00 64.500          H  
ATOM  10294 2HG  ARG B  20     -41.519  36.801-107.201  1.00 64.500          H  
ATOM  10295 1HD  ARG B  20     -41.613  39.433-108.637  1.00 64.500          H  
ATOM  10296 2HD  ARG B  20     -40.645  38.026-109.147  1.00 64.500          H  
ATOM  10297  HE  ARG B  20     -43.259  37.060-108.861  1.00 64.500          H  
ATOM  10298 1HH1 ARG B  20     -41.633  39.552-110.828  1.00 64.500          H  
ATOM  10299 2HH1 ARG B  20     -42.754  39.405-112.158  1.00 64.500          H  
ATOM  10300 1HH2 ARG B  20     -44.711  36.921-110.633  1.00 64.500          H  
ATOM  10301 2HH2 ARG B  20     -44.483  37.920-112.046  1.00 64.500          H  
ATOM  10302  N   LYS B  21     -44.878  38.253-103.908  1.00 39.360          N  
ATOM  10303  CA  LYS B  21     -45.875  39.037-103.189  1.00 39.860          C  
ATOM  10304  C   LYS B  21     -46.284  38.317-101.891  1.00 39.850          C  
ATOM  10305  O   LYS B  21     -46.795  37.199-101.950  1.00 39.930          O  
ATOM  10306  CB  LYS B  21     -47.111  39.256-104.066  1.00 55.600          C  
ATOM  10307  CG  LYS B  21     -46.853  39.960-105.420  1.00 55.600          C  
ATOM  10308  CD  LYS B  21     -46.446  41.428-105.260  1.00 55.600          C  
ATOM  10309  CE  LYS B  21     -46.303  42.111-106.616  1.00 55.600          C  
ATOM  10310  NZ  LYS B  21     -45.859  43.533-106.485  1.00 55.600          N  
ATOM  10311  H   LYS B  21     -45.086  37.286-104.190  1.00 47.230          H  
ATOM  10312  HA  LYS B  21     -45.440  39.997-102.977  1.00 47.830          H  
ATOM  10313 1HB  LYS B  21     -47.568  38.290-104.284  1.00 66.720          H  
ATOM  10314 2HB  LYS B  21     -47.844  39.844-103.514  1.00 66.720          H  
ATOM  10315 1HG  LYS B  21     -46.061  39.433-105.952  1.00 66.720          H  
ATOM  10316 2HG  LYS B  21     -47.758  39.910-106.022  1.00 66.720          H  
ATOM  10317 1HD  LYS B  21     -47.192  41.957-104.666  1.00 66.720          H  
ATOM  10318 2HD  LYS B  21     -45.486  41.491-104.751  1.00 66.720          H  
ATOM  10319 1HE  LYS B  21     -45.569  41.565-107.210  1.00 66.720          H  
ATOM  10320 2HE  LYS B  21     -47.263  42.087-107.131  1.00 66.720          H  
ATOM  10321 1HZ  LYS B  21     -45.775  43.946-107.404  1.00 66.720          H  
ATOM  10322 2HZ  LYS B  21     -46.537  44.053-105.945  1.00 66.720          H  
ATOM  10323 3HZ  LYS B  21     -44.962  43.565-106.019  1.00 66.720          H  
ATOM  10324  N   PRO B  22     -46.090  38.938-100.705  1.00 39.810          N  
ATOM  10325  CA  PRO B  22     -46.400  38.392 -99.393  1.00 39.860          C  
ATOM  10326  C   PRO B  22     -47.895  38.411 -99.143  1.00 40.550          C  
ATOM  10327  O   PRO B  22     -48.601  39.245 -99.715  1.00 41.370          O  
ATOM  10328  CB  PRO B  22     -45.664  39.345 -98.448  1.00 59.790          C  
ATOM  10329  CG  PRO B  22     -45.656  40.668 -99.180  1.00 59.790          C  
ATOM  10330  CD  PRO B  22     -45.537  40.312-100.655  1.00 59.790          C  
ATOM  10331  HA  PRO B  22     -46.002  37.365 -99.315  1.00 47.830          H  
ATOM  10332 1HB  PRO B  22     -46.196  39.392 -97.484  1.00 71.750          H  
ATOM  10333 2HB  PRO B  22     -44.655  38.959 -98.237  1.00 71.750          H  
ATOM  10334 1HG  PRO B  22     -46.584  41.223 -98.959  1.00 71.750          H  
ATOM  10335 2HG  PRO B  22     -44.822  41.293 -98.825  1.00 71.750          H  
ATOM  10336 1HD  PRO B  22     -46.175  41.012-101.220  1.00 71.750          H  
ATOM  10337 2HD  PRO B  22     -44.477  40.328-100.980  1.00 71.750          H  
ATOM  10338  N   GLN B  23     -48.369  37.537 -98.261  1.00 40.270          N  
ATOM  10339  CA  GLN B  23     -49.771  37.551 -97.859  1.00 40.970          C  
ATOM  10340  C   GLN B  23     -49.921  37.417 -96.337  1.00 40.600          C  
ATOM  10341  O   GLN B  23     -49.160  36.666 -95.717  1.00 39.740          O  
ATOM  10342  CB  GLN B  23     -50.528  36.412 -98.556  1.00 57.080          C  
ATOM  10343  CG  GLN B  23     -50.609  36.538-100.066  1.00 57.080          C  
ATOM  10344  CD  GLN B  23     -51.453  35.443-100.668  1.00 57.080          C  
ATOM  10345  OE1 GLN B  23     -51.757  34.460 -99.985  1.00 57.080          O  
ATOM  10346  NE2 GLN B  23     -51.836  35.599-101.928  1.00 57.080          N  
ATOM  10347  H   GLN B  23     -47.730  36.857 -97.851  1.00 48.320          H  
ATOM  10348  HA  GLN B  23     -50.182  38.502 -98.186  1.00 49.160          H  
ATOM  10349 1HB  GLN B  23     -50.018  35.470 -98.345  1.00 68.490          H  
ATOM  10350 2HB  GLN B  23     -51.534  36.321 -98.170  1.00 68.490          H  
ATOM  10351 1HG  GLN B  23     -51.045  37.502-100.322  1.00 68.490          H  
ATOM  10352 2HG  GLN B  23     -49.603  36.462-100.487  1.00 68.490          H  
ATOM  10353 1HE2 GLN B  23     -52.400  34.899-102.372  1.00 68.490          H  
ATOM  10354 2HE2 GLN B  23     -51.558  36.416-102.437  1.00 68.490          H  
ATOM  10355  N   PRO B  24     -50.971  38.012 -95.724  1.00 41.270          N  
ATOM  10356  CA  PRO B  24     -51.306  37.933 -94.303  1.00 41.080          C  
ATOM  10357  C   PRO B  24     -51.597  36.507 -93.865  1.00 40.710          C  
ATOM  10358  O   PRO B  24     -51.479  36.172 -92.684  1.00 40.610          O  
ATOM  10359  CB  PRO B  24     -52.546  38.831 -94.190  1.00 61.620          C  
ATOM  10360  CG  PRO B  24     -53.134  38.882 -95.583  1.00 61.620          C  
ATOM  10361  CD  PRO B  24     -51.939  38.830 -96.512  1.00 61.620          C  
ATOM  10362  HA  PRO B  24     -50.474  38.353 -93.717  1.00 49.300          H  
ATOM  10363 1HB  PRO B  24     -53.250  38.401 -93.459  1.00 73.940          H  
ATOM  10364 2HB  PRO B  24     -52.260  39.822 -93.810  1.00 73.940          H  
ATOM  10365 1HG  PRO B  24     -53.834  38.040 -95.732  1.00 73.940          H  
ATOM  10366 2HG  PRO B  24     -53.724  39.804 -95.707  1.00 73.940          H  
ATOM  10367 1HD  PRO B  24     -52.264  38.346 -97.437  1.00 73.940          H  
ATOM  10368 2HD  PRO B  24     -51.539  39.843 -96.689  1.00 73.940          H  
ATOM  10369  N   HIS B  25     -51.920  35.663 -94.835  1.00 40.530          N  
ATOM  10370  CA  HIS B  25     -52.235  34.279 -94.603  1.00 39.940          C  
ATOM  10371  C   HIS B  25     -50.961  33.523 -94.269  1.00 39.150          C  
ATOM  10372  O   HIS B  25     -50.978  32.613 -93.436  1.00 38.600          O  
ATOM  10373  CB  HIS B  25     -52.856  33.695 -95.870  1.00 56.150          C  
ATOM  10374  CG  HIS B  25     -54.158  34.325 -96.224  1.00 56.150          C  
ATOM  10375  ND1 HIS B  25     -55.294  34.177 -95.461  1.00 56.150          N  
ATOM  10376  CD2 HIS B  25     -54.501  35.123 -97.263  1.00 56.150          C  
ATOM  10377  CE1 HIS B  25     -56.284  34.853 -96.015  1.00 56.150          C  
ATOM  10378  NE2 HIS B  25     -55.830  35.435 -97.110  1.00 56.150          N  
ATOM  10379  H   HIS B  25     -51.998  35.998 -95.780  1.00 48.640          H  
ATOM  10380  HA  HIS B  25     -52.934  34.181 -93.773  1.00 47.930          H  
ATOM  10381 1HB  HIS B  25     -52.169  33.830 -96.709  1.00 67.380          H  
ATOM  10382 2HB  HIS B  25     -53.011  32.625 -95.742  1.00 67.380          H  
ATOM  10383  HD2 HIS B  25     -53.848  35.454 -98.072  1.00 67.380          H  
ATOM  10384  HE1 HIS B  25     -57.303  34.919 -95.634  1.00 67.380          H  
ATOM  10385  HE2 HIS B  25     -56.369  36.017 -97.737  1.00 67.380          H  
ATOM  10386  N   SER B  26     -49.845  33.899 -94.913  1.00 39.120          N  
ATOM  10387  CA  SER B  26     -48.586  33.218 -94.672  1.00 38.470          C  
ATOM  10388  C   SER B  26     -48.024  33.779 -93.389  1.00 38.310          C  
ATOM  10389  O   SER B  26     -47.365  33.069 -92.621  1.00 37.850          O  
ATOM  10390  CB  SER B  26     -47.616  33.430 -95.817  1.00 54.120          C  
ATOM  10391  OG  SER B  26     -48.079  32.833 -96.998  1.00 54.120          O  
ATOM  10392  H   SER B  26     -49.844  34.690 -95.553  1.00 46.940          H  
ATOM  10393  HA  SER B  26     -48.770  32.151 -94.548  1.00 46.160          H  
ATOM  10394 1HB  SER B  26     -47.470  34.499 -95.979  1.00 64.940          H  
ATOM  10395 2HB  SER B  26     -46.655  33.011 -95.549  1.00 64.940          H  
ATOM  10396  HG  SER B  26     -47.385  32.987 -97.658  1.00 64.940          H  
ATOM  10397  N   GLY B  27     -48.331  35.059 -93.145  1.00 38.730          N  
ATOM  10398  CA  GLY B  27     -47.922  35.756 -91.941  1.00 38.640          C  
ATOM  10399  C   GLY B  27     -48.466  35.004 -90.734  1.00 38.140          C  
ATOM  10400  O   GLY B  27     -47.706  34.647 -89.828  1.00 37.560          O  
ATOM  10401  H   GLY B  27     -48.837  35.577 -93.869  1.00 46.480          H  
ATOM  10402 1HA  GLY B  27     -46.834  35.816 -91.893  1.00 46.370          H  
ATOM  10403 2HA  GLY B  27     -48.315  36.773 -91.959  1.00 46.370          H  
ATOM  10404  N   SER B  28     -49.781  34.751 -90.743  1.00 38.380          N  
ATOM  10405  CA  SER B  28     -50.462  34.031 -89.673  1.00 38.000          C  
ATOM  10406  C   SER B  28     -49.896  32.625 -89.480  1.00 37.060          C  
ATOM  10407  O   SER B  28     -49.649  32.202 -88.339  1.00 36.570          O  
ATOM  10408  CB  SER B  28     -51.941  33.947 -89.973  1.00 53.350          C  
ATOM  10409  OG  SER B  28     -52.622  33.260 -88.957  1.00 53.350          O  
ATOM  10410  H   SER B  28     -50.345  35.116 -91.517  1.00 46.060          H  
ATOM  10411  HA  SER B  28     -50.327  34.589 -88.748  1.00 45.600          H  
ATOM  10412 1HB  SER B  28     -52.347  34.953 -90.078  1.00 64.020          H  
ATOM  10413 2HB  SER B  28     -52.087  33.437 -90.927  1.00 64.020          H  
ATOM  10414  HG  SER B  28     -53.544  33.257 -89.220  1.00 64.020          H  
ATOM  10415  N   VAL B  29     -49.665  31.897 -90.582  1.00 36.810          N  
ATOM  10416  CA  VAL B  29     -49.125  30.553 -90.460  1.00 35.930          C  
ATOM  10417  C   VAL B  29     -47.762  30.560 -89.786  1.00 35.520          C  
ATOM  10418  O   VAL B  29     -47.493  29.674 -88.981  1.00 35.360          O  
ATOM  10419  CB  VAL B  29     -49.040  29.845 -91.827  1.00 50.650          C  
ATOM  10420  CG1 VAL B  29     -48.264  28.525 -91.703  1.00 50.650          C  
ATOM  10421  CG2 VAL B  29     -50.445  29.550 -92.318  1.00 50.650          C  
ATOM  10422  H   VAL B  29     -49.914  32.266 -91.505  1.00 44.170          H  
ATOM  10423  HA  VAL B  29     -49.807  29.977 -89.835  1.00 43.120          H  
ATOM  10424  HB  VAL B  29     -48.519  30.492 -92.534  1.00 60.780          H  
ATOM  10425 1HG1 VAL B  29     -48.214  28.039 -92.677  1.00 60.780          H  
ATOM  10426 2HG1 VAL B  29     -47.267  28.715 -91.353  1.00 60.780          H  
ATOM  10427 3HG1 VAL B  29     -48.773  27.870 -90.996  1.00 60.780          H  
ATOM  10428 1HG2 VAL B  29     -50.399  29.058 -93.288  1.00 60.780          H  
ATOM  10429 2HG2 VAL B  29     -50.947  28.900 -91.603  1.00 60.780          H  
ATOM  10430 3HG2 VAL B  29     -51.003  30.467 -92.410  1.00 60.780          H  
ATOM  10431  N   LEU B  30     -46.875  31.489 -90.162  1.00 35.380          N  
ATOM  10432  CA  LEU B  30     -45.565  31.580 -89.520  1.00 35.060          C  
ATOM  10433  C   LEU B  30     -45.670  32.039 -88.067  1.00 35.540          C  
ATOM  10434  O   LEU B  30     -44.959  31.523 -87.196  1.00 35.290          O  
ATOM  10435  CB  LEU B  30     -44.619  32.508 -90.281  1.00 49.210          C  
ATOM  10436  CG  LEU B  30     -43.164  32.663 -89.679  1.00 49.210          C  
ATOM  10437  CD1 LEU B  30     -42.432  31.316 -89.600  1.00 49.210          C  
ATOM  10438  CD2 LEU B  30     -42.397  33.583 -90.545  1.00 49.210          C  
ATOM  10439  H   LEU B  30     -47.121  32.144 -90.914  1.00 42.460          H  
ATOM  10440  HA  LEU B  30     -45.139  30.589 -89.524  1.00 42.070          H  
ATOM  10441 1HB  LEU B  30     -44.526  32.139 -91.301  1.00 59.050          H  
ATOM  10442 2HB  LEU B  30     -45.078  33.501 -90.322  1.00 59.050          H  
ATOM  10443  HG  LEU B  30     -43.233  33.068 -88.683  1.00 59.050          H  
ATOM  10444 1HD1 LEU B  30     -41.435  31.468 -89.189  1.00 59.050          H  
ATOM  10445 2HD1 LEU B  30     -42.967  30.622 -88.957  1.00 59.050          H  
ATOM  10446 3HD1 LEU B  30     -42.347  30.901 -90.596  1.00 59.050          H  
ATOM  10447 1HD2 LEU B  30     -41.393  33.720 -90.148  1.00 59.050          H  
ATOM  10448 2HD2 LEU B  30     -42.345  33.142 -91.522  1.00 59.050          H  
ATOM  10449 3HD2 LEU B  30     -42.899  34.549 -90.604  1.00 59.050          H  
ATOM  10450  N   ALA B  31     -46.555  33.002 -87.800  1.00 36.250          N  
ATOM  10451  CA  ALA B  31     -46.726  33.526 -86.461  1.00 36.820          C  
ATOM  10452  C   ALA B  31     -47.102  32.441 -85.472  1.00 36.810          C  
ATOM  10453  O   ALA B  31     -46.654  32.482 -84.329  1.00 36.900          O  
ATOM  10454  CB  ALA B  31     -47.791  34.598 -86.449  1.00 51.320          C  
ATOM  10455  H   ALA B  31     -47.097  33.419 -88.561  1.00 43.500          H  
ATOM  10456  HA  ALA B  31     -45.793  33.961 -86.146  1.00 44.180          H  
ATOM  10457 1HB  ALA B  31     -47.884  34.999 -85.449  1.00 61.580          H  
ATOM  10458 2HB  ALA B  31     -47.510  35.391 -87.140  1.00 61.580          H  
ATOM  10459 3HB  ALA B  31     -48.740  34.164 -86.761  1.00 61.580          H  
ATOM  10460  N   LEU B  32     -47.904  31.462 -85.881  1.00 36.700          N  
ATOM  10461  CA  LEU B  32     -48.293  30.430 -84.935  1.00 36.760          C  
ATOM  10462  C   LEU B  32     -47.107  29.664 -84.280  1.00 36.230          C  
ATOM  10463  O   LEU B  32     -47.070  29.631 -83.045  1.00 36.570          O  
ATOM  10464  CB  LEU B  32     -49.311  29.479 -85.595  1.00 51.440          C  
ATOM  10465  CG  LEU B  32     -49.758  28.225 -84.769  1.00 51.440          C  
ATOM  10466  CD1 LEU B  32     -50.466  28.657 -83.481  1.00 51.440          C  
ATOM  10467  CD2 LEU B  32     -50.681  27.374 -85.635  1.00 51.440          C  
ATOM  10468  H   LEU B  32     -48.301  31.495 -86.830  1.00 44.040          H  
ATOM  10469  HA  LEU B  32     -48.825  30.939 -84.135  1.00 44.110          H  
ATOM  10470 1HB  LEU B  32     -50.212  30.065 -85.777  1.00 61.730          H  
ATOM  10471 2HB  LEU B  32     -48.960  29.164 -86.570  1.00 61.730          H  
ATOM  10472  HG  LEU B  32     -48.884  27.637 -84.490  1.00 61.730          H  
ATOM  10473 1HD1 LEU B  32     -50.768  27.770 -82.923  1.00 61.730          H  
ATOM  10474 2HD1 LEU B  32     -49.799  29.250 -82.861  1.00 61.730          H  
ATOM  10475 3HD1 LEU B  32     -51.347  29.246 -83.728  1.00 61.730          H  
ATOM  10476 1HD2 LEU B  32     -50.994  26.490 -85.078  1.00 61.730          H  
ATOM  10477 2HD2 LEU B  32     -51.560  27.957 -85.915  1.00 61.730          H  
ATOM  10478 3HD2 LEU B  32     -50.150  27.066 -86.537  1.00 61.730          H  
ATOM  10479  N   PRO B  33     -46.162  28.996 -85.002  1.00 35.480          N  
ATOM  10480  CA  PRO B  33     -44.994  28.357 -84.415  1.00 35.010          C  
ATOM  10481  C   PRO B  33     -44.057  29.362 -83.741  1.00 35.230          C  
ATOM  10482  O   PRO B  33     -43.330  29.008 -82.798  1.00 35.220          O  
ATOM  10483  CB  PRO B  33     -44.359  27.647 -85.613  1.00 52.520          C  
ATOM  10484  CG  PRO B  33     -44.885  28.346 -86.804  1.00 52.520          C  
ATOM  10485  CD  PRO B  33     -46.280  28.781 -86.420  1.00 52.520          C  
ATOM  10486  HA  PRO B  33     -45.332  27.607 -83.693  1.00 42.010          H  
ATOM  10487 1HB  PRO B  33     -43.269  27.676 -85.547  1.00 63.020          H  
ATOM  10488 2HB  PRO B  33     -44.633  26.589 -85.619  1.00 63.020          H  
ATOM  10489 1HG  PRO B  33     -44.227  29.175 -87.090  1.00 63.020          H  
ATOM  10490 2HG  PRO B  33     -44.906  27.654 -87.646  1.00 63.020          H  
ATOM  10491 1HD  PRO B  33     -46.502  29.668 -86.914  1.00 63.020          H  
ATOM  10492 2HD  PRO B  33     -46.997  27.987 -86.648  1.00 63.020          H  
ATOM  10493  N   LEU B  34     -44.081  30.642 -84.162  1.00 35.520          N  
ATOM  10494  CA  LEU B  34     -43.255  31.595 -83.427  1.00 35.850          C  
ATOM  10495  C   LEU B  34     -43.840  31.770 -82.014  1.00 36.570          C  
ATOM  10496  O   LEU B  34     -43.149  31.628 -81.006  1.00 36.700          O  
ATOM  10497  CB  LEU B  34     -43.216  32.971 -84.145  1.00 50.060          C  
ATOM  10498  CG  LEU B  34     -42.437  33.075 -85.514  1.00 50.060          C  
ATOM  10499  CD1 LEU B  34     -42.722  34.412 -86.183  1.00 50.060          C  
ATOM  10500  CD2 LEU B  34     -40.955  32.981 -85.276  1.00 50.060          C  
ATOM  10501  H   LEU B  34     -44.598  30.949 -85.000  1.00 42.620          H  
ATOM  10502  HA  LEU B  34     -42.252  31.198 -83.332  1.00 43.020          H  
ATOM  10503 1HB  LEU B  34     -44.235  33.274 -84.336  1.00 60.070          H  
ATOM  10504 2HB  LEU B  34     -42.778  33.695 -83.461  1.00 60.070          H  
ATOM  10505  HG  LEU B  34     -42.759  32.276 -86.176  1.00 60.070          H  
ATOM  10506 1HD1 LEU B  34     -42.173  34.470 -87.121  1.00 60.070          H  
ATOM  10507 2HD1 LEU B  34     -43.761  34.515 -86.386  1.00 60.070          H  
ATOM  10508 3HD1 LEU B  34     -42.403  35.222 -85.531  1.00 60.070          H  
ATOM  10509 1HD2 LEU B  34     -40.431  33.053 -86.228  1.00 60.070          H  
ATOM  10510 2HD2 LEU B  34     -40.631  33.791 -84.624  1.00 60.070          H  
ATOM  10511 3HD2 LEU B  34     -40.726  32.062 -84.821  1.00 60.070          H  
ATOM  10512  N   ARG B  35     -45.155  31.995 -81.958  1.00 37.070          N  
ATOM  10513  CA  ARG B  35     -45.923  32.233 -80.734  1.00 37.820          C  
ATOM  10514  C   ARG B  35     -46.000  31.010 -79.832  1.00 37.550          C  
ATOM  10515  O   ARG B  35     -46.002  31.113 -78.600  1.00 38.150          O  
ATOM  10516  CB  ARG B  35     -47.325  32.686 -81.102  1.00 52.650          C  
ATOM  10517  CG  ARG B  35     -47.396  34.089 -81.695  1.00 52.650          C  
ATOM  10518  CD  ARG B  35     -48.744  34.402 -82.206  1.00 52.650          C  
ATOM  10519  NE  ARG B  35     -48.801  35.741 -82.778  1.00 52.650          N  
ATOM  10520  CZ  ARG B  35     -49.814  36.228 -83.527  1.00 52.650          C  
ATOM  10521  NH1 ARG B  35     -50.865  35.481 -83.803  1.00 52.650          N  
ATOM  10522  NH2 ARG B  35     -49.745  37.467 -83.988  1.00 52.650          N  
ATOM  10523  H   ARG B  35     -45.659  32.054 -82.846  1.00 44.480          H  
ATOM  10524  HA  ARG B  35     -45.436  33.036 -80.184  1.00 45.380          H  
ATOM  10525 1HB  ARG B  35     -47.743  31.997 -81.836  1.00 63.180          H  
ATOM  10526 2HB  ARG B  35     -47.963  32.657 -80.221  1.00 63.180          H  
ATOM  10527 1HG  ARG B  35     -47.152  34.816 -80.922  1.00 63.180          H  
ATOM  10528 2HG  ARG B  35     -46.684  34.185 -82.511  1.00 63.180          H  
ATOM  10529 1HD  ARG B  35     -48.995  33.681 -82.987  1.00 63.180          H  
ATOM  10530 2HD  ARG B  35     -49.468  34.339 -81.395  1.00 63.180          H  
ATOM  10531  HE  ARG B  35     -48.019  36.357 -82.593  1.00 63.180          H  
ATOM  10532 1HH1 ARG B  35     -50.923  34.537 -83.454  1.00 63.180          H  
ATOM  10533 2HH1 ARG B  35     -51.618  35.853 -84.365  1.00 63.180          H  
ATOM  10534 1HH2 ARG B  35     -48.939  38.041 -83.777  1.00 63.180          H  
ATOM  10535 2HH2 ARG B  35     -50.495  37.843 -84.549  1.00 63.180          H  
ATOM  10536  N   SER B  36     -45.997  29.836 -80.455  1.00 36.640          N  
ATOM  10537  CA  SER B  36     -46.089  28.555 -79.774  1.00 36.280          C  
ATOM  10538  C   SER B  36     -44.725  28.118 -79.251  1.00 35.430          C  
ATOM  10539  O   SER B  36     -44.607  27.064 -78.621  1.00 34.850          O  
ATOM  10540  CB  SER B  36     -46.608  27.501 -80.732  1.00 50.940          C  
ATOM  10541  OG  SER B  36     -47.896  27.818 -81.193  1.00 50.940          O  
ATOM  10542  H   SER B  36     -46.035  29.823 -81.476  1.00 43.970          H  
ATOM  10543  HA  SER B  36     -46.774  28.655 -78.933  1.00 43.540          H  
ATOM  10544 1HB  SER B  36     -45.932  27.416 -81.562  1.00 61.120          H  
ATOM  10545 2HB  SER B  36     -46.626  26.538 -80.228  1.00 61.120          H  
ATOM  10546  HG  SER B  36     -47.758  28.564 -81.815  1.00 61.120          H  
ATOM  10547  N   ARG B  37     -43.692  28.922 -79.539  1.00 35.380          N  
ATOM  10548  CA  ARG B  37     -42.309  28.685 -79.178  1.00 34.670          C  
ATOM  10549  C   ARG B  37     -41.739  27.411 -79.791  1.00 33.510          C  
ATOM  10550  O   ARG B  37     -40.969  26.692 -79.152  1.00 32.850          O  
ATOM  10551  CB  ARG B  37     -42.146  28.667 -77.655  1.00 48.820          C  
ATOM  10552  CG  ARG B  37     -41.964  30.041 -76.982  1.00 48.820          C  
ATOM  10553  CD  ARG B  37     -43.204  30.894 -77.010  1.00 48.820          C  
ATOM  10554  NE  ARG B  37     -43.045  32.083 -76.163  1.00 48.820          N  
ATOM  10555  CZ  ARG B  37     -43.937  33.102 -76.018  1.00 48.820          C  
ATOM  10556  NH1 ARG B  37     -45.093  33.122 -76.668  1.00 48.820          N  
ATOM  10557  NH2 ARG B  37     -43.635  34.104 -75.199  1.00 48.820          N  
ATOM  10558  H   ARG B  37     -43.853  29.788 -80.057  1.00 42.460          H  
ATOM  10559  HA  ARG B  37     -41.723  29.524 -79.564  1.00 41.600          H  
ATOM  10560 1HB  ARG B  37     -42.996  28.195 -77.181  1.00 58.590          H  
ATOM  10561 2HB  ARG B  37     -41.271  28.084 -77.389  1.00 58.590          H  
ATOM  10562 1HG  ARG B  37     -41.679  29.893 -75.941  1.00 58.590          H  
ATOM  10563 2HG  ARG B  37     -41.174  30.585 -77.500  1.00 58.590          H  
ATOM  10564 1HD  ARG B  37     -43.384  31.232 -78.031  1.00 58.590          H  
ATOM  10565 2HD  ARG B  37     -44.063  30.321 -76.657  1.00 58.590          H  
ATOM  10566  HE  ARG B  37     -42.189  32.146 -75.631  1.00 58.590          H  
ATOM  10567 1HH1 ARG B  37     -45.360  32.363 -77.320  1.00 58.590          H  
ATOM  10568 2HH1 ARG B  37     -45.731  33.890 -76.534  1.00 58.590          H  
ATOM  10569 1HH2 ARG B  37     -42.757  34.100 -74.697  1.00 58.590          H  
ATOM  10570 2HH2 ARG B  37     -44.280  34.870 -75.075  1.00 58.590          H  
ATOM  10571  N   LYS B  38     -42.100  27.129 -81.051  1.00 33.300          N  
ATOM  10572  CA  LYS B  38     -41.511  25.998 -81.754  1.00 32.240          C  
ATOM  10573  C   LYS B  38     -40.223  26.533 -82.362  1.00 31.560          C  
ATOM  10574  O   LYS B  38     -39.202  25.848 -82.454  1.00 30.570          O  
ATOM  10575  CB  LYS B  38     -42.462  25.438 -82.803  1.00 45.560          C  
ATOM  10576  CG  LYS B  38     -43.695  24.764 -82.205  1.00 45.560          C  
ATOM  10577  CD  LYS B  38     -44.610  24.208 -83.281  1.00 45.560          C  
ATOM  10578  CE  LYS B  38     -45.837  23.532 -82.688  1.00 45.560          C  
ATOM  10579  NZ  LYS B  38     -46.743  23.005 -83.748  1.00 45.560          N  
ATOM  10580  H   LYS B  38     -42.753  27.738 -81.547  1.00 39.960          H  
ATOM  10581  HA  LYS B  38     -41.259  25.211 -81.043  1.00 38.690          H  
ATOM  10582 1HB  LYS B  38     -42.789  26.238 -83.463  1.00 54.670          H  
ATOM  10583 2HB  LYS B  38     -41.935  24.706 -83.420  1.00 54.670          H  
ATOM  10584 1HG  LYS B  38     -43.372  23.953 -81.553  1.00 54.670          H  
ATOM  10585 2HG  LYS B  38     -44.240  25.491 -81.603  1.00 54.670          H  
ATOM  10586 1HD  LYS B  38     -44.938  25.015 -83.925  1.00 54.670          H  
ATOM  10587 2HD  LYS B  38     -44.062  23.489 -83.890  1.00 54.670          H  
ATOM  10588 1HE  LYS B  38     -45.520  22.707 -82.052  1.00 54.670          H  
ATOM  10589 2HE  LYS B  38     -46.385  24.256 -82.082  1.00 54.670          H  
ATOM  10590 1HZ  LYS B  38     -47.547  22.565 -83.321  1.00 54.670          H  
ATOM  10591 2HZ  LYS B  38     -47.050  23.768 -84.337  1.00 54.670          H  
ATOM  10592 3HZ  LYS B  38     -46.246  22.326 -84.310  1.00 54.670          H  
ATOM  10593  N   ILE B  39     -40.263  27.817 -82.695  1.00 32.170          N  
ATOM  10594  CA  ILE B  39     -39.125  28.509 -83.245  1.00 31.700          C  
ATOM  10595  C   ILE B  39     -38.464  29.242 -82.084  1.00 31.570          C  
ATOM  10596  O   ILE B  39     -39.068  30.089 -81.427  1.00 31.770          O  
ATOM  10597  CB  ILE B  39     -39.569  29.485 -84.332  1.00 44.570          C  
ATOM  10598  CG1 ILE B  39     -40.292  28.698 -85.474  1.00 44.570          C  
ATOM  10599  CG2 ILE B  39     -38.336  30.253 -84.873  1.00 44.570          C  
ATOM  10600  CD1 ILE B  39     -41.086  29.560 -86.459  1.00 44.570          C  
ATOM  10601  H   ILE B  39     -41.153  28.306 -82.602  1.00 38.600          H  
ATOM  10602  HA  ILE B  39     -38.421  27.789 -83.662  1.00 38.040          H  
ATOM  10603  HB  ILE B  39     -40.278  30.159 -83.907  1.00 53.480          H  
ATOM  10604 1HG1 ILE B  39     -39.539  28.146 -86.038  1.00 53.480          H  
ATOM  10605 2HG1 ILE B  39     -40.974  27.976 -85.035  1.00 53.480          H  
ATOM  10606 1HG2 ILE B  39     -38.636  30.957 -85.639  1.00 53.480          H  
ATOM  10607 2HG2 ILE B  39     -37.855  30.802 -84.063  1.00 53.480          H  
ATOM  10608 3HG2 ILE B  39     -37.624  29.542 -85.298  1.00 53.480          H  
ATOM  10609 1HD1 ILE B  39     -41.540  28.910 -87.210  1.00 53.480          H  
ATOM  10610 2HD1 ILE B  39     -41.866  30.082 -85.923  1.00 53.480          H  
ATOM  10611 3HD1 ILE B  39     -40.452  30.280 -86.949  1.00 53.480          H  
ATOM  10612  N   ARG B  40     -37.233  28.863 -81.800  1.00 31.250          N  
ATOM  10613  CA  ARG B  40     -36.488  29.374 -80.660  1.00 31.130          C  
ATOM  10614  C   ARG B  40     -35.060  29.686 -81.070  1.00 30.330          C  
ATOM  10615  O   ARG B  40     -34.582  29.130 -82.055  1.00 29.520          O  
ATOM  10616  CB  ARG B  40     -36.460  28.323 -79.561  1.00 43.630          C  
ATOM  10617  CG  ARG B  40     -37.811  27.867 -79.026  1.00 43.630          C  
ATOM  10618  CD  ARG B  40     -37.613  26.844 -77.988  1.00 43.630          C  
ATOM  10619  NE  ARG B  40     -38.844  26.331 -77.449  1.00 43.630          N  
ATOM  10620  CZ  ARG B  40     -38.917  25.426 -76.450  1.00 43.630          C  
ATOM  10621  NH1 ARG B  40     -37.802  24.942 -75.899  1.00 43.630          N  
ATOM  10622  NH2 ARG B  40     -40.104  25.010 -76.021  1.00 43.630          N  
ATOM  10623  H   ARG B  40     -36.811  28.163 -82.393  1.00 37.500          H  
ATOM  10624  HA  ARG B  40     -36.967  30.285 -80.296  1.00 37.360          H  
ATOM  10625 1HB  ARG B  40     -35.961  27.436 -79.939  1.00 52.360          H  
ATOM  10626 2HB  ARG B  40     -35.877  28.688 -78.716  1.00 52.360          H  
ATOM  10627 1HG  ARG B  40     -38.362  28.707 -78.605  1.00 52.360          H  
ATOM  10628 2HG  ARG B  40     -38.397  27.413 -79.827  1.00 52.360          H  
ATOM  10629 1HD  ARG B  40     -37.075  26.012 -78.438  1.00 52.360          H  
ATOM  10630 2HD  ARG B  40     -37.029  27.268 -77.174  1.00 52.360          H  
ATOM  10631  HE  ARG B  40     -39.723  26.645 -77.888  1.00 52.360          H  
ATOM  10632 1HH1 ARG B  40     -36.871  25.233 -76.244  1.00 52.360          H  
ATOM  10633 2HH1 ARG B  40     -37.859  24.262 -75.160  1.00 52.360          H  
ATOM  10634 1HH2 ARG B  40     -40.960  25.370 -76.436  1.00 52.360          H  
ATOM  10635 2HH2 ARG B  40     -40.162  24.331 -75.284  1.00 52.360          H  
ATOM  10636  N   LYS B  41     -34.328  30.468 -80.261  1.00 30.550          N  
ATOM  10637  CA  LYS B  41     -32.902  30.755 -80.536  1.00 29.810          C  
ATOM  10638  C   LYS B  41     -32.060  29.475 -80.566  1.00 28.950          C  
ATOM  10639  O   LYS B  41     -30.965  29.452 -81.123  1.00 28.090          O  
ATOM  10640  CB  LYS B  41     -32.292  31.719 -79.520  1.00 42.030          C  
ATOM  10641  CG  LYS B  41     -32.136  31.157 -78.125  1.00 42.030          C  
ATOM  10642  CD  LYS B  41     -31.479  32.153 -77.202  1.00 42.030          C  
ATOM  10643  CE  LYS B  41     -31.310  31.552 -75.837  1.00 42.030          C  
ATOM  10644  NZ  LYS B  41     -30.622  32.449 -74.904  1.00 42.030          N  
ATOM  10645  H   LYS B  41     -34.777  30.904 -79.466  1.00 36.660          H  
ATOM  10646  HA  LYS B  41     -32.832  31.218 -81.521  1.00 35.770          H  
ATOM  10647 1HB  LYS B  41     -31.305  32.029 -79.868  1.00 50.440          H  
ATOM  10648 2HB  LYS B  41     -32.909  32.615 -79.455  1.00 50.440          H  
ATOM  10649 1HG  LYS B  41     -33.108  30.880 -77.722  1.00 50.440          H  
ATOM  10650 2HG  LYS B  41     -31.505  30.268 -78.147  1.00 50.440          H  
ATOM  10651 1HD  LYS B  41     -30.496  32.421 -77.593  1.00 50.440          H  
ATOM  10652 2HD  LYS B  41     -32.087  33.054 -77.126  1.00 50.440          H  
ATOM  10653 1HE  LYS B  41     -32.296  31.329 -75.436  1.00 50.440          H  
ATOM  10654 2HE  LYS B  41     -30.746  30.625 -75.916  1.00 50.440          H  
ATOM  10655 1HZ  LYS B  41     -30.589  31.948 -74.014  1.00 50.440          H  
ATOM  10656 2HZ  LYS B  41     -29.688  32.650 -75.229  1.00 50.440          H  
ATOM  10657 3HZ  LYS B  41     -31.136  33.298 -74.792  1.00 50.440          H  
ATOM  10658  N   GLN B  42     -32.607  28.405 -79.988  1.00 29.190          N  
ATOM  10659  CA  GLN B  42     -32.023  27.072 -79.893  1.00 28.510          C  
ATOM  10660  C   GLN B  42     -31.810  26.488 -81.297  1.00 28.040          C  
ATOM  10661  O   GLN B  42     -31.001  25.568 -81.491  1.00 27.400          O  
ATOM  10662  CB  GLN B  42     -32.927  26.179 -79.034  1.00 40.190          C  
ATOM  10663  CG  GLN B  42     -32.944  26.595 -77.551  1.00 40.190          C  
ATOM  10664  CD  GLN B  42     -33.922  25.799 -76.675  1.00 40.190          C  
ATOM  10665  OE1 GLN B  42     -35.041  25.478 -77.093  1.00 40.190          O  
ATOM  10666  NE2 GLN B  42     -33.491  25.478 -75.463  1.00 40.190          N  
ATOM  10667  H   GLN B  42     -33.512  28.552 -79.576  1.00 35.030          H  
ATOM  10668  HA  GLN B  42     -31.051  27.152 -79.405  1.00 34.210          H  
ATOM  10669 1HB  GLN B  42     -33.943  26.209 -79.416  1.00 48.220          H  
ATOM  10670 2HB  GLN B  42     -32.585  25.145 -79.095  1.00 48.220          H  
ATOM  10671 1HG  GLN B  42     -31.941  26.453 -77.146  1.00 48.220          H  
ATOM  10672 2HG  GLN B  42     -33.214  27.647 -77.487  1.00 48.220          H  
ATOM  10673 1HE2 GLN B  42     -34.074  24.953 -74.843  1.00 48.220          H  
ATOM  10674 2HE2 GLN B  42     -32.575  25.754 -75.165  1.00 48.220          H  
ATOM  10675  N   LEU B  43     -32.489  27.087 -82.288  1.00 28.370          N  
ATOM  10676  CA  LEU B  43     -32.384  26.746 -83.694  1.00 27.990          C  
ATOM  10677  C   LEU B  43     -30.928  26.847 -84.107  1.00 27.490          C  
ATOM  10678  O   LEU B  43     -30.524  26.199 -85.062  1.00 27.030          O  
ATOM  10679  CB  LEU B  43     -33.258  27.681 -84.557  1.00 39.340          C  
ATOM  10680  CG  LEU B  43     -33.325  27.433 -86.136  1.00 39.340          C  
ATOM  10681  CD1 LEU B  43     -33.869  26.018 -86.476  1.00 39.340          C  
ATOM  10682  CD2 LEU B  43     -34.237  28.496 -86.756  1.00 39.340          C  
ATOM  10683  H   LEU B  43     -33.131  27.848 -82.056  1.00 34.040          H  
ATOM  10684  HA  LEU B  43     -32.728  25.724 -83.822  1.00 33.590          H  
ATOM  10685 1HB  LEU B  43     -34.276  27.622 -84.179  1.00 47.210          H  
ATOM  10686 2HB  LEU B  43     -32.911  28.704 -84.396  1.00 47.210          H  
ATOM  10687  HG  LEU B  43     -32.330  27.525 -86.556  1.00 47.210          H  
ATOM  10688 1HD1 LEU B  43     -33.904  25.896 -87.553  1.00 47.210          H  
ATOM  10689 2HD1 LEU B  43     -33.233  25.262 -86.060  1.00 47.210          H  
ATOM  10690 3HD1 LEU B  43     -34.870  25.904 -86.069  1.00 47.210          H  
ATOM  10691 1HD2 LEU B  43     -34.279  28.355 -87.839  1.00 47.210          H  
ATOM  10692 2HD2 LEU B  43     -35.241  28.405 -86.339  1.00 47.210          H  
ATOM  10693 3HD2 LEU B  43     -33.842  29.487 -86.535  1.00 47.210          H  
ATOM  10694  N   ARG B  44     -30.146  27.707 -83.439  1.00 27.640          N  
ATOM  10695  CA  ARG B  44     -28.739  27.886 -83.750  1.00 27.280          C  
ATOM  10696  C   ARG B  44     -27.956  26.567 -83.593  1.00 26.690          C  
ATOM  10697  O   ARG B  44     -27.034  26.289 -84.373  1.00 26.230          O  
ATOM  10698  CB  ARG B  44     -28.156  28.951 -82.845  1.00 38.340          C  
ATOM  10699  CG  ARG B  44     -28.649  30.359 -83.160  1.00 38.340          C  
ATOM  10700  CD  ARG B  44     -28.193  31.349 -82.164  1.00 38.340          C  
ATOM  10701  NE  ARG B  44     -28.700  32.685 -82.467  1.00 38.340          N  
ATOM  10702  CZ  ARG B  44     -28.626  33.754 -81.644  1.00 38.340          C  
ATOM  10703  NH1 ARG B  44     -28.063  33.647 -80.457  1.00 38.340          N  
ATOM  10704  NH2 ARG B  44     -29.123  34.917 -82.037  1.00 38.340          N  
ATOM  10705  H   ARG B  44     -30.538  28.240 -82.655  1.00 33.170          H  
ATOM  10706  HA  ARG B  44     -28.658  28.239 -84.774  1.00 32.740          H  
ATOM  10707 1HB  ARG B  44     -28.418  28.730 -81.811  1.00 46.000          H  
ATOM  10708 2HB  ARG B  44     -27.071  28.944 -82.922  1.00 46.000          H  
ATOM  10709 1HG  ARG B  44     -28.273  30.660 -84.136  1.00 46.000          H  
ATOM  10710 2HG  ARG B  44     -29.739  30.369 -83.177  1.00 46.000          H  
ATOM  10711 1HD  ARG B  44     -28.569  31.052 -81.182  1.00 46.000          H  
ATOM  10712 2HD  ARG B  44     -27.104  31.384 -82.152  1.00 46.000          H  
ATOM  10713  HE  ARG B  44     -29.141  32.818 -83.368  1.00 46.000          H  
ATOM  10714 1HH1 ARG B  44     -27.686  32.762 -80.153  1.00 46.000          H  
ATOM  10715 2HH1 ARG B  44     -28.010  34.451 -79.848  1.00 46.000          H  
ATOM  10716 1HH2 ARG B  44     -29.555  35.003 -82.948  1.00 46.000          H  
ATOM  10717 2HH2 ARG B  44     -29.071  35.723 -81.430  1.00 46.000          H  
ATOM  10718  N   SER B  45     -28.324  25.742 -82.599  1.00 26.740          N  
ATOM  10719  CA  SER B  45     -27.633  24.479 -82.383  1.00 26.230          C  
ATOM  10720  C   SER B  45     -28.135  23.492 -83.416  1.00 25.950          C  
ATOM  10721  O   SER B  45     -27.388  22.644 -83.920  1.00 25.360          O  
ATOM  10722  CB  SER B  45     -27.908  23.944 -80.987  1.00 36.930          C  
ATOM  10723  OG  SER B  45     -27.372  24.783 -79.995  1.00 36.930          O  
ATOM  10724  H   SER B  45     -29.112  25.969 -81.991  1.00 32.090          H  
ATOM  10725  HA  SER B  45     -26.561  24.626 -82.517  1.00 31.480          H  
ATOM  10726 1HB  SER B  45     -28.985  23.851 -80.845  1.00 44.310          H  
ATOM  10727 2HB  SER B  45     -27.480  22.946 -80.894  1.00 44.310          H  
ATOM  10728  HG  SER B  45     -27.551  24.349 -79.157  1.00 44.310          H  
ATOM  10729  N   VAL B  46     -29.407  23.640 -83.765  1.00 26.430          N  
ATOM  10730  CA  VAL B  46     -30.023  22.758 -84.731  1.00 26.310          C  
ATOM  10731  C   VAL B  46     -29.368  22.979 -86.106  1.00 26.050          C  
ATOM  10732  O   VAL B  46     -28.995  22.014 -86.763  1.00 25.500          O  
ATOM  10733  CB  VAL B  46     -31.540  23.014 -84.811  1.00 36.880          C  
ATOM  10734  CG1 VAL B  46     -32.157  22.210 -85.885  1.00 36.880          C  
ATOM  10735  CG2 VAL B  46     -32.206  22.705 -83.493  1.00 36.880          C  
ATOM  10736  H   VAL B  46     -29.946  24.357 -83.270  1.00 31.720          H  
ATOM  10737  HA  VAL B  46     -29.856  21.726 -84.422  1.00 31.570          H  
ATOM  10738  HB  VAL B  46     -31.685  24.034 -85.064  1.00 44.260          H  
ATOM  10739 1HG1 VAL B  46     -33.213  22.444 -85.941  1.00 44.260          H  
ATOM  10740 2HG1 VAL B  46     -31.696  22.420 -86.800  1.00 44.260          H  
ATOM  10741 3HG1 VAL B  46     -32.030  21.174 -85.651  1.00 44.260          H  
ATOM  10742 1HG2 VAL B  46     -33.279  22.917 -83.572  1.00 44.260          H  
ATOM  10743 2HG2 VAL B  46     -32.059  21.655 -83.251  1.00 44.260          H  
ATOM  10744 3HG2 VAL B  46     -31.774  23.323 -82.708  1.00 44.260          H  
ATOM  10745  N   VAL B  47     -29.193  24.238 -86.537  1.00 26.490          N  
ATOM  10746  CA  VAL B  47     -28.576  24.479 -87.845  1.00 26.340          C  
ATOM  10747  C   VAL B  47     -27.124  24.008 -87.873  1.00 26.090          C  
ATOM  10748  O   VAL B  47     -26.675  23.485 -88.884  1.00 25.450          O  
ATOM  10749  CB  VAL B  47     -28.669  25.969 -88.282  1.00 36.940          C  
ATOM  10750  CG1 VAL B  47     -30.126  26.385 -88.401  1.00 36.940          C  
ATOM  10751  CG2 VAL B  47     -27.972  26.863 -87.329  1.00 36.940          C  
ATOM  10752  H   VAL B  47     -29.536  25.005 -85.961  1.00 31.790          H  
ATOM  10753  HA  VAL B  47     -29.114  23.895 -88.586  1.00 31.610          H  
ATOM  10754  HB  VAL B  47     -28.220  26.077 -89.237  1.00 44.320          H  
ATOM  10755 1HG1 VAL B  47     -30.190  27.418 -88.725  1.00 44.320          H  
ATOM  10756 2HG1 VAL B  47     -30.612  25.776 -89.101  1.00 44.320          H  
ATOM  10757 3HG1 VAL B  47     -30.609  26.281 -87.454  1.00 44.320          H  
ATOM  10758 1HG2 VAL B  47     -28.062  27.892 -87.667  1.00 44.320          H  
ATOM  10759 2HG2 VAL B  47     -28.438  26.754 -86.390  1.00 44.320          H  
ATOM  10760 3HG2 VAL B  47     -26.924  26.619 -87.246  1.00 44.320          H  
ATOM  10761  N   SER B  48     -26.399  24.108 -86.757  1.00 26.670          N  
ATOM  10762  CA  SER B  48     -25.042  23.590 -86.736  1.00 26.530          C  
ATOM  10763  C   SER B  48     -25.033  22.072 -87.013  1.00 26.120          C  
ATOM  10764  O   SER B  48     -24.209  21.567 -87.782  1.00 25.700          O  
ATOM  10765  CB  SER B  48     -24.404  23.880 -85.393  1.00 37.200          C  
ATOM  10766  OG  SER B  48     -23.086  23.406 -85.338  1.00 37.200          O  
ATOM  10767  H   SER B  48     -26.764  24.598 -85.933  1.00 32.000          H  
ATOM  10768  HA  SER B  48     -24.469  24.089 -87.516  1.00 31.840          H  
ATOM  10769 1HB  SER B  48     -24.421  24.955 -85.209  1.00 44.640          H  
ATOM  10770 2HB  SER B  48     -24.993  23.411 -84.607  1.00 44.640          H  
ATOM  10771  HG  SER B  48     -22.766  23.630 -84.462  1.00 44.640          H  
ATOM  10772  N   ARG B  49     -25.961  21.354 -86.372  1.00 26.280          N  
ATOM  10773  CA  ARG B  49     -26.091  19.895 -86.454  1.00 26.060          C  
ATOM  10774  C   ARG B  49     -26.812  19.248 -87.666  1.00 25.340          C  
ATOM  10775  O   ARG B  49     -26.453  18.129 -88.072  1.00 25.060          O  
ATOM  10776  CB  ARG B  49     -26.841  19.446 -85.215  1.00 36.570          C  
ATOM  10777  CG  ARG B  49     -26.076  19.594 -83.926  1.00 36.570          C  
ATOM  10778  CD  ARG B  49     -26.937  19.337 -82.759  1.00 36.570          C  
ATOM  10779  NE  ARG B  49     -26.189  19.436 -81.513  1.00 36.570          N  
ATOM  10780  CZ  ARG B  49     -26.722  19.425 -80.274  1.00 36.570          C  
ATOM  10781  NH1 ARG B  49     -28.025  19.330 -80.103  1.00 36.570          N  
ATOM  10782  NH2 ARG B  49     -25.921  19.511 -79.223  1.00 36.570          N  
ATOM  10783  H   ARG B  49     -26.572  21.857 -85.719  1.00 31.540          H  
ATOM  10784  HA  ARG B  49     -25.081  19.493 -86.419  1.00 31.270          H  
ATOM  10785 1HB  ARG B  49     -27.759  20.033 -85.124  1.00 43.890          H  
ATOM  10786 2HB  ARG B  49     -27.131  18.401 -85.321  1.00 43.890          H  
ATOM  10787 1HG  ARG B  49     -25.252  18.883 -83.911  1.00 43.890          H  
ATOM  10788 2HG  ARG B  49     -25.683  20.608 -83.846  1.00 43.890          H  
ATOM  10789 1HD  ARG B  49     -27.731  20.086 -82.745  1.00 43.890          H  
ATOM  10790 2HD  ARG B  49     -27.370  18.345 -82.837  1.00 43.890          H  
ATOM  10791  HE  ARG B  49     -25.182  19.511 -81.587  1.00 43.890          H  
ATOM  10792 1HH1 ARG B  49     -28.639  19.270 -80.901  1.00 43.890          H  
ATOM  10793 2HH1 ARG B  49     -28.415  19.325 -79.170  1.00 43.890          H  
ATOM  10794 1HH2 ARG B  49     -24.920  19.586 -79.353  1.00 43.890          H  
ATOM  10795 2HH2 ARG B  49     -26.304  19.505 -78.288  1.00 43.890          H  
ATOM  10796  N   MET B  50     -27.844  19.900 -88.212  1.00 25.090          N  
ATOM  10797  CA  MET B  50     -28.703  19.274 -89.224  1.00 24.480          C  
ATOM  10798  C   MET B  50     -29.212  20.183 -90.372  1.00 24.270          C  
ATOM  10799  O   MET B  50     -28.817  21.348 -90.491  1.00 24.290          O  
ATOM  10800  CB  MET B  50     -29.823  18.538 -88.479  1.00 34.520          C  
ATOM  10801  CG  MET B  50     -30.744  19.405 -87.650  1.00 34.520          C  
ATOM  10802  SD  MET B  50     -31.823  18.468 -86.529  1.00 34.520          S  
ATOM  10803  CE  MET B  50     -30.750  18.258 -85.125  1.00 34.520          C  
ATOM  10804  H   MET B  50     -28.096  20.821 -87.845  1.00 30.110          H  
ATOM  10805  HA  MET B  50     -28.105  18.503 -89.707  1.00 29.380          H  
ATOM  10806 1HB  MET B  50     -30.433  18.019 -89.187  1.00 41.420          H  
ATOM  10807 2HB  MET B  50     -29.381  17.785 -87.823  1.00 41.420          H  
ATOM  10808 1HG  MET B  50     -30.124  20.008 -87.030  1.00 41.420          H  
ATOM  10809 2HG  MET B  50     -31.331  20.063 -88.262  1.00 41.420          H  
ATOM  10810 1HE  MET B  50     -31.264  17.687 -84.351  1.00 41.420          H  
ATOM  10811 2HE  MET B  50     -29.867  17.739 -85.431  1.00 41.420          H  
ATOM  10812 3HE  MET B  50     -30.469  19.234 -84.732  1.00 41.420          H  
ATOM  10813  N   ALA B  51     -30.111  19.620 -91.214  1.00 24.160          N  
ATOM  10814  CA  ALA B  51     -30.695  20.217 -92.440  1.00 23.960          C  
ATOM  10815  C   ALA B  51     -31.329  21.588 -92.225  1.00 24.650          C  
ATOM  10816  O   ALA B  51     -31.566  22.329 -93.188  1.00 24.450          O  
ATOM  10817  CB  ALA B  51     -31.752  19.294 -93.021  1.00 33.620          C  
ATOM  10818  H   ALA B  51     -30.374  18.665 -91.018  1.00 28.990          H  
ATOM  10819  HA  ALA B  51     -29.888  20.332 -93.166  1.00 28.750          H  
ATOM  10820 1HB  ALA B  51     -32.142  19.727 -93.938  1.00 40.350          H  
ATOM  10821 2HB  ALA B  51     -31.311  18.323 -93.235  1.00 40.350          H  
ATOM  10822 3HB  ALA B  51     -32.561  19.166 -92.327  1.00 40.350          H  
ATOM  10823  N   ALA B  52     -31.570  21.958 -90.975  1.00 25.500          N  
ATOM  10824  CA  ALA B  52     -32.136  23.252 -90.664  1.00 26.220          C  
ATOM  10825  C   ALA B  52     -31.226  24.341 -91.227  1.00 25.930          C  
ATOM  10826  O   ALA B  52     -31.683  25.447 -91.511  1.00 26.200          O  
ATOM  10827  CB  ALA B  52     -32.292  23.445 -89.188  1.00 36.420          C  
ATOM  10828  H   ALA B  52     -31.321  21.330 -90.223  1.00 30.600          H  
ATOM  10829  HA  ALA B  52     -33.102  23.322 -91.141  1.00 31.460          H  
ATOM  10830 1HB  ALA B  52     -32.719  24.423 -88.994  1.00 43.700          H  
ATOM  10831 2HB  ALA B  52     -32.929  22.698 -88.783  1.00 43.700          H  
ATOM  10832 3HB  ALA B  52     -31.317  23.379 -88.734  1.00 43.700          H  
ATOM  10833  N   LEU B  53     -29.932  24.046 -91.399  1.00 25.440          N  
ATOM  10834  CA  LEU B  53     -29.011  25.030 -91.942  1.00 25.280          C  
ATOM  10835  C   LEU B  53     -29.469  25.493 -93.321  1.00 24.780          C  
ATOM  10836  O   LEU B  53     -29.150  26.606 -93.739  1.00 24.830          O  
ATOM  10837  CB  LEU B  53     -27.601  24.447 -92.028  1.00 35.460          C  
ATOM  10838  CG  LEU B  53     -26.424  25.421 -92.391  1.00 35.460          C  
ATOM  10839  CD1 LEU B  53     -26.310  26.547 -91.342  1.00 35.460          C  
ATOM  10840  CD2 LEU B  53     -25.128  24.617 -92.429  1.00 35.460          C  
ATOM  10841  H   LEU B  53     -29.573  23.118 -91.136  1.00 30.530          H  
ATOM  10842  HA  LEU B  53     -29.023  25.892 -91.290  1.00 30.340          H  
ATOM  10843 1HB  LEU B  53     -27.375  23.984 -91.087  1.00 42.550          H  
ATOM  10844 2HB  LEU B  53     -27.613  23.661 -92.780  1.00 42.550          H  
ATOM  10845  HG  LEU B  53     -26.607  25.879 -93.365  1.00 42.550          H  
ATOM  10846 1HD1 LEU B  53     -25.482  27.201 -91.606  1.00 42.550          H  
ATOM  10847 2HD1 LEU B  53     -27.220  27.139 -91.311  1.00 42.550          H  
ATOM  10848 3HD1 LEU B  53     -26.124  26.108 -90.360  1.00 42.550          H  
ATOM  10849 1HD2 LEU B  53     -24.296  25.272 -92.683  1.00 42.550          H  
ATOM  10850 2HD2 LEU B  53     -24.953  24.165 -91.445  1.00 42.550          H  
ATOM  10851 3HD2 LEU B  53     -25.212  23.830 -93.178  1.00 42.550          H  
ATOM  10852  N   ARG B  54     -30.113  24.601 -94.093  1.00 24.330          N  
ATOM  10853  CA  ARG B  54     -30.631  24.972 -95.397  1.00 23.940          C  
ATOM  10854  C   ARG B  54     -31.898  25.796 -95.189  1.00 24.560          C  
ATOM  10855  O   ARG B  54     -32.142  26.771 -95.889  1.00 24.760          O  
ATOM  10856  CB  ARG B  54     -30.928  23.746 -96.249  1.00 33.670          C  
ATOM  10857  CG  ARG B  54     -29.705  22.999 -96.734  1.00 33.670          C  
ATOM  10858  CD  ARG B  54     -30.018  21.982 -97.805  1.00 33.670          C  
ATOM  10859  NE  ARG B  54     -30.852  20.861 -97.332  1.00 33.670          N  
ATOM  10860  CZ  ARG B  54     -30.385  19.736 -96.734  1.00 33.670          C  
ATOM  10861  NH1 ARG B  54     -29.097  19.593 -96.487  1.00 33.670          N  
ATOM  10862  NH2 ARG B  54     -31.224  18.769 -96.396  1.00 33.670          N  
ATOM  10863  H   ARG B  54     -30.330  23.668 -93.743  1.00 29.200          H  
ATOM  10864  HA  ARG B  54     -29.894  25.588 -95.913  1.00 28.730          H  
ATOM  10865 1HB  ARG B  54     -31.507  23.049 -95.667  1.00 40.410          H  
ATOM  10866 2HB  ARG B  54     -31.519  24.033 -97.113  1.00 40.410          H  
ATOM  10867 1HG  ARG B  54     -28.991  23.715 -97.140  1.00 40.410          H  
ATOM  10868 2HG  ARG B  54     -29.253  22.485 -95.886  1.00 40.410          H  
ATOM  10869 1HD  ARG B  54     -30.562  22.481 -98.608  1.00 40.410          H  
ATOM  10870 2HD  ARG B  54     -29.092  21.580 -98.212  1.00 40.410          H  
ATOM  10871  HE  ARG B  54     -31.845  20.906 -97.517  1.00 40.410          H  
ATOM  10872 1HH1 ARG B  54     -28.447  20.320 -96.742  1.00 40.410          H  
ATOM  10873 2HH1 ARG B  54     -28.757  18.753 -96.042  1.00 40.410          H  
ATOM  10874 1HH2 ARG B  54     -32.212  18.863 -96.583  1.00 40.410          H  
ATOM  10875 2HH2 ARG B  54     -30.877  17.928 -95.957  1.00 40.410          H  
ATOM  10876  N   THR B  55     -32.696  25.409 -94.184  1.00 25.000          N  
ATOM  10877  CA  THR B  55     -33.977  26.072 -93.862  1.00 25.690          C  
ATOM  10878  C   THR B  55     -33.700  27.544 -93.609  1.00 26.510          C  
ATOM  10879  O   THR B  55     -34.413  28.432 -94.083  1.00 26.890          O  
ATOM  10880  CB  THR B  55     -34.669  25.471 -92.599  1.00 35.690          C  
ATOM  10881  OG1 THR B  55     -34.946  24.094 -92.801  1.00 35.690          O  
ATOM  10882  CG2 THR B  55     -35.982  26.160 -92.327  1.00 35.690          C  
ATOM  10883  H   THR B  55     -32.401  24.571 -93.679  1.00 30.000          H  
ATOM  10884  HA  THR B  55     -34.646  25.988 -94.712  1.00 30.830          H  
ATOM  10885  HB  THR B  55     -34.046  25.597 -91.735  1.00 42.830          H  
ATOM  10886  HG1 THR B  55     -34.128  23.605 -92.859  1.00 42.830          H  
ATOM  10887 1HG2 THR B  55     -36.444  25.724 -91.450  1.00 42.830          H  
ATOM  10888 2HG2 THR B  55     -35.827  27.223 -92.150  1.00 42.830          H  
ATOM  10889 3HG2 THR B  55     -36.637  26.026 -93.172  1.00 42.830          H  
ATOM  10890  N   GLN B  56     -32.620  27.784 -92.886  1.00 26.810          N  
ATOM  10891  CA  GLN B  56     -32.138  29.094 -92.495  1.00 27.590          C  
ATOM  10892  C   GLN B  56     -31.960  30.087 -93.650  1.00 27.580          C  
ATOM  10893  O   GLN B  56     -31.998  31.295 -93.412  1.00 28.230          O  
ATOM  10894  CB  GLN B  56     -30.803  28.960 -91.750  1.00 38.310          C  
ATOM  10895  CG  GLN B  56     -30.226  30.280 -91.231  1.00 38.310          C  
ATOM  10896  CD  GLN B  56     -28.973  30.105 -90.404  1.00 38.310          C  
ATOM  10897  OE1 GLN B  56     -28.616  29.009 -89.985  1.00 38.310          O  
ATOM  10898  NE2 GLN B  56     -28.283  31.210 -90.158  1.00 38.310          N  
ATOM  10899  H   GLN B  56     -32.120  26.960 -92.536  1.00 32.170          H  
ATOM  10900  HA  GLN B  56     -32.869  29.518 -91.808  1.00 33.110          H  
ATOM  10901 1HB  GLN B  56     -30.920  28.269 -90.918  1.00 45.980          H  
ATOM  10902 2HB  GLN B  56     -30.066  28.529 -92.421  1.00 45.980          H  
ATOM  10903 1HG  GLN B  56     -29.952  30.905 -92.079  1.00 45.980          H  
ATOM  10904 2HG  GLN B  56     -30.976  30.785 -90.624  1.00 45.980          H  
ATOM  10905 1HE2 GLN B  56     -27.442  31.166 -89.616  1.00 45.980          H  
ATOM  10906 2HE2 GLN B  56     -28.601  32.091 -90.513  1.00 45.980          H  
ATOM  10907  N   THR B  57     -31.695  29.621 -94.879  1.00 26.910          N  
ATOM  10908  CA  THR B  57     -31.443  30.557 -95.972  1.00 26.950          C  
ATOM  10909  C   THR B  57     -32.677  30.831 -96.847  1.00 26.860          C  
ATOM  10910  O   THR B  57     -32.576  31.544 -97.850  1.00 27.160          O  
ATOM  10911  CB  THR B  57     -30.290  30.072 -96.873  1.00 37.710          C  
ATOM  10912  OG1 THR B  57     -30.657  28.868 -97.551  1.00 37.710          O  
ATOM  10913  CG2 THR B  57     -29.076  29.773 -95.983  1.00 37.710          C  
ATOM  10914  H   THR B  57     -31.694  28.618 -95.091  1.00 32.290          H  
ATOM  10915  HA  THR B  57     -31.138  31.506 -95.536  1.00 32.340          H  
ATOM  10916  HB  THR B  57     -30.037  30.840 -97.602  1.00 45.260          H  
ATOM  10917  HG1 THR B  57     -31.285  29.086 -98.252  1.00 45.260          H  
ATOM  10918 1HG2 THR B  57     -28.250  29.428 -96.602  1.00 45.260          H  
ATOM  10919 2HG2 THR B  57     -28.783  30.678 -95.455  1.00 45.260          H  
ATOM  10920 3HG2 THR B  57     -29.328  28.996 -95.257  1.00 45.260          H  
ATOM  10921  N   LEU B  58     -33.825  30.248 -96.507  1.00 26.510          N  
ATOM  10922  CA  LEU B  58     -35.045  30.441 -97.287  1.00 26.450          C  
ATOM  10923  C   LEU B  58     -35.832  31.667 -96.810  1.00 27.440          C  
ATOM  10924  O   LEU B  58     -35.517  32.226 -95.761  1.00 27.660          O  
ATOM  10925  CB  LEU B  58     -35.938  29.187 -97.193  1.00 37.050          C  
ATOM  10926  CG  LEU B  58     -35.675  27.978 -98.164  1.00 37.050          C  
ATOM  10927  CD1 LEU B  58     -35.884  28.388 -99.619  1.00 37.050          C  
ATOM  10928  CD2 LEU B  58     -34.302  27.462 -97.954  1.00 37.050          C  
ATOM  10929  H   LEU B  58     -33.863  29.667 -95.662  1.00 31.810          H  
ATOM  10930  HA  LEU B  58     -34.731  30.595 -98.306  1.00 31.740          H  
ATOM  10931 1HB  LEU B  58     -35.762  28.794 -96.201  1.00 44.460          H  
ATOM  10932 2HB  LEU B  58     -36.981  29.457 -97.227  1.00 44.460          H  
ATOM  10933  HG  LEU B  58     -36.382  27.184 -97.944  1.00 44.460          H  
ATOM  10934 1HD1 LEU B  58     -35.710  27.541-100.230  1.00 44.460          H  
ATOM  10935 2HD1 LEU B  58     -36.899  28.724 -99.764  1.00 44.460          H  
ATOM  10936 3HD1 LEU B  58     -35.197  29.169 -99.913  1.00 44.460          H  
ATOM  10937 1HD2 LEU B  58     -34.129  26.608 -98.603  1.00 44.460          H  
ATOM  10938 2HD2 LEU B  58     -33.560  28.217 -98.175  1.00 44.460          H  
ATOM  10939 3HD2 LEU B  58     -34.217  27.163 -96.927  1.00 44.460          H  
ATOM  10940  N   PRO B  59     -36.846  32.135 -97.578  1.00 28.090          N  
ATOM  10941  CA  PRO B  59     -37.766  33.191 -97.214  1.00 29.100          C  
ATOM  10942  C   PRO B  59     -38.478  32.776 -95.951  1.00 29.460          C  
ATOM  10943  O   PRO B  59     -38.733  31.588 -95.741  1.00 28.840          O  
ATOM  10944  CB  PRO B  59     -38.725  33.263 -98.410  1.00 43.650          C  
ATOM  10945  CG  PRO B  59     -37.936  32.704 -99.560  1.00 43.650          C  
ATOM  10946  CD  PRO B  59     -37.076  31.628 -98.949  1.00 43.650          C  
ATOM  10947  HA  PRO B  59     -37.212  34.131 -97.069  1.00 34.920          H  
ATOM  10948 1HB  PRO B  59     -39.640  32.683 -98.193  1.00 52.380          H  
ATOM  10949 2HB  PRO B  59     -39.041  34.304 -98.573  1.00 52.380          H  
ATOM  10950 1HG  PRO B  59     -38.625  32.309-100.327  1.00 52.380          H  
ATOM  10951 2HG  PRO B  59     -37.348  33.500-100.041  1.00 52.380          H  
ATOM  10952 1HD  PRO B  59     -37.649  30.705 -98.935  1.00 52.380          H  
ATOM  10953 2HD  PRO B  59     -36.157  31.558 -99.517  1.00 52.380          H  
ATOM  10954  N   SER B  60     -38.903  33.748 -95.163  1.00 30.510          N  
ATOM  10955  CA  SER B  60     -39.532  33.454 -93.893  1.00 30.950          C  
ATOM  10956  C   SER B  60     -41.037  33.500 -93.943  1.00 31.610          C  
ATOM  10957  O   SER B  60     -41.685  34.417 -93.438  1.00 32.390          O  
ATOM  10958  CB  SER B  60     -39.059  34.434 -92.833  1.00 43.150          C  
ATOM  10959  OG  SER B  60     -37.683  34.310 -92.593  1.00 43.150          O  
ATOM  10960  H   SER B  60     -38.713  34.710 -95.402  1.00 36.610          H  
ATOM  10961  HA  SER B  60     -39.237  32.448 -93.592  1.00 37.140          H  
ATOM  10962 1HB  SER B  60     -39.285  35.450 -93.152  1.00 51.780          H  
ATOM  10963 2HB  SER B  60     -39.605  34.255 -91.910  1.00 51.780          H  
ATOM  10964  HG  SER B  60     -37.478  34.932 -91.892  1.00 51.780          H  
ATOM  10965  N   GLU B  61     -41.537  32.475 -94.593  1.00 31.350          N  
ATOM  10966  CA  GLU B  61     -42.927  32.081 -94.711  1.00 31.670          C  
ATOM  10967  C   GLU B  61     -42.865  30.568 -94.548  1.00 30.940          C  
ATOM  10968  O   GLU B  61     -41.871  29.958 -94.944  1.00 30.300          O  
ATOM  10969  CB  GLU B  61     -43.577  32.459 -96.049  1.00 44.210          C  
ATOM  10970  CG  GLU B  61     -43.744  33.956 -96.306  1.00 44.210          C  
ATOM  10971  CD  GLU B  61     -44.550  34.233 -97.562  1.00 44.210          C  
ATOM  10972  OE1 GLU B  61     -44.460  33.453 -98.488  1.00 44.210          O  
ATOM  10973  OE2 GLU B  61     -45.296  35.188 -97.572  1.00 44.210          O  
ATOM  10974  H   GLU B  61     -40.814  31.875 -95.006  1.00 37.620          H  
ATOM  10975  HA  GLU B  61     -43.507  32.505 -93.891  1.00 38.000          H  
ATOM  10976 1HB  GLU B  61     -42.973  32.055 -96.864  1.00 53.050          H  
ATOM  10977 2HB  GLU B  61     -44.557  31.995 -96.119  1.00 53.050          H  
ATOM  10978 1HG  GLU B  61     -44.244  34.409 -95.449  1.00 53.050          H  
ATOM  10979 2HG  GLU B  61     -42.758  34.410 -96.399  1.00 53.050          H  
ATOM  10980  N   ASN B  62     -43.908  29.929 -94.030  1.00 31.090          N  
ATOM  10981  CA  ASN B  62     -43.868  28.464 -93.942  1.00 30.430          C  
ATOM  10982  C   ASN B  62     -44.522  27.832 -95.154  1.00 30.420          C  
ATOM  10983  O   ASN B  62     -44.792  26.631 -95.175  1.00 30.010          O  
ATOM  10984  CB  ASN B  62     -44.539  27.931 -92.698  1.00 42.870          C  
ATOM  10985  CG  ASN B  62     -43.832  28.250 -91.432  1.00 42.870          C  
ATOM  10986  OD1 ASN B  62     -42.652  28.587 -91.405  1.00 42.870          O  
ATOM  10987  ND2 ASN B  62     -44.533  28.124 -90.354  1.00 42.870          N  
ATOM  10988  H   ASN B  62     -44.713  30.438 -93.691  1.00 37.310          H  
ATOM  10989  HA  ASN B  62     -42.827  28.138 -93.934  1.00 36.520          H  
ATOM  10990 1HB  ASN B  62     -45.529  28.338 -92.658  1.00 51.440          H  
ATOM  10991 2HB  ASN B  62     -44.632  26.847 -92.772  1.00 51.440          H  
ATOM  10992 1HD2 ASN B  62     -44.115  28.309 -89.463  1.00 51.440          H  
ATOM  10993 2HD2 ASN B  62     -45.488  27.829 -90.409  1.00 51.440          H  
ATOM  10994  N   SER B  63     -44.850  28.659 -96.131  1.00 30.940          N  
ATOM  10995  CA  SER B  63     -45.478  28.201 -97.343  1.00 31.080          C  
ATOM  10996  C   SER B  63     -44.555  27.316 -98.137  1.00 30.410          C  
ATOM  10997  O   SER B  63     -43.468  27.742 -98.560  1.00 30.220          O  
ATOM  10998  CB  SER B  63     -45.893  29.388 -98.184  1.00 43.460          C  
ATOM  10999  OG  SER B  63     -46.307  28.982 -99.463  1.00 43.460          O  
ATOM  11000  H   SER B  63     -44.621  29.634 -96.034  1.00 37.130          H  
ATOM  11001  HA  SER B  63     -46.365  27.624 -97.079  1.00 37.300          H  
ATOM  11002 1HB  SER B  63     -46.710  29.911 -97.688  1.00 52.150          H  
ATOM  11003 2HB  SER B  63     -45.068  30.090 -98.265  1.00 52.150          H  
ATOM  11004  HG  SER B  63     -46.668  29.780 -99.880  1.00 52.150          H  
ATOM  11005  N   GLU B  64     -45.000  26.083 -98.378  1.00 30.140          N  
ATOM  11006  CA  GLU B  64     -44.183  25.157 -99.129  1.00 29.610          C  
ATOM  11007  C   GLU B  64     -43.977  25.704-100.518  1.00 30.010          C  
ATOM  11008  O   GLU B  64     -42.873  25.640-101.042  1.00 29.890          O  
ATOM  11009  CB  GLU B  64     -44.847  23.783 -99.227  1.00 41.670          C  
ATOM  11010  CG  GLU B  64     -44.906  23.001 -97.926  1.00 41.670          C  
ATOM  11011  CD  GLU B  64     -45.613  21.690 -98.067  1.00 41.670          C  
ATOM  11012  OE1 GLU B  64     -46.212  21.474 -99.093  1.00 41.670          O  
ATOM  11013  OE2 GLU B  64     -45.538  20.896 -97.163  1.00 41.670          O  
ATOM  11014  H   GLU B  64     -45.890  25.792 -97.998  1.00 36.170          H  
ATOM  11015  HA  GLU B  64     -43.213  25.058 -98.644  1.00 35.530          H  
ATOM  11016 1HB  GLU B  64     -45.866  23.900 -99.595  1.00 50.000          H  
ATOM  11017 2HB  GLU B  64     -44.307  23.181 -99.955  1.00 50.000          H  
ATOM  11018 1HG  GLU B  64     -43.901  22.809 -97.598  1.00 50.000          H  
ATOM  11019 2HG  GLU B  64     -45.396  23.605 -97.164  1.00 50.000          H  
ATOM  11020  N   GLU B  65     -45.030  26.285-101.097  1.00 30.560          N  
ATOM  11021  CA  GLU B  65     -44.944  26.807-102.449  1.00 30.980          C  
ATOM  11022  C   GLU B  65     -43.954  27.955-102.569  1.00 30.730          C  
ATOM  11023  O   GLU B  65     -43.210  28.016-103.552  1.00 30.850          O  
ATOM  11024  CB  GLU B  65     -46.327  27.232-102.949  1.00 43.200          C  
ATOM  11025  CG  GLU B  65     -47.264  26.054-103.250  1.00 43.200          C  
ATOM  11026  CD  GLU B  65     -48.650  26.466-103.698  1.00 43.200          C  
ATOM  11027  OE1 GLU B  65     -49.310  27.183-102.992  1.00 43.200          O  
ATOM  11028  OE2 GLU B  65     -49.008  26.117-104.804  1.00 43.200          O  
ATOM  11029  H   GLU B  65     -45.904  26.323-100.590  1.00 36.670          H  
ATOM  11030  HA  GLU B  65     -44.601  26.001-103.095  1.00 37.180          H  
ATOM  11031 1HB  GLU B  65     -46.806  27.861-102.197  1.00 51.840          H  
ATOM  11032 2HB  GLU B  65     -46.219  27.828-103.853  1.00 51.840          H  
ATOM  11033 1HG  GLU B  65     -46.810  25.446-104.032  1.00 51.840          H  
ATOM  11034 2HG  GLU B  65     -47.344  25.436-102.356  1.00 51.840          H  
ATOM  11035  N   SER B  66     -43.911  28.851-101.572  1.00 30.410          N  
ATOM  11036  CA  SER B  66     -42.970  29.967-101.653  1.00 30.200          C  
ATOM  11037  C   SER B  66     -41.543  29.434-101.635  1.00 29.740          C  
ATOM  11038  O   SER B  66     -40.679  29.892-102.397  1.00 29.630          O  
ATOM  11039  CB  SER B  66     -43.160  30.932-100.491  1.00 42.360          C  
ATOM  11040  OG  SER B  66     -44.415  31.569-100.543  1.00 42.360          O  
ATOM  11041  H   SER B  66     -44.569  28.789-100.794  1.00 36.490          H  
ATOM  11042  HA  SER B  66     -43.135  30.496-102.592  1.00 36.240          H  
ATOM  11043 1HB  SER B  66     -43.061  30.389 -99.551  1.00 50.840          H  
ATOM  11044 2HB  SER B  66     -42.373  31.683-100.514  1.00 50.840          H  
ATOM  11045  HG  SER B  66     -44.422  32.220 -99.796  1.00 50.840          H  
ATOM  11046  N   ARG B  67     -41.304  28.446-100.763  1.00 29.540          N  
ATOM  11047  CA  ARG B  67     -40.016  27.781-100.627  1.00 29.200          C  
ATOM  11048  C   ARG B  67     -39.629  26.996-101.876  1.00 29.420          C  
ATOM  11049  O   ARG B  67     -38.459  27.027-102.275  1.00 29.350          O  
ATOM  11050  CB  ARG B  67     -40.042  26.943 -99.377  1.00 41.020          C  
ATOM  11051  CG  ARG B  67     -39.927  27.800 -98.119  1.00 41.020          C  
ATOM  11052  CD  ARG B  67     -40.195  27.050 -96.918  1.00 41.020          C  
ATOM  11053  NE  ARG B  67     -39.950  27.820 -95.707  1.00 41.020          N  
ATOM  11054  CZ  ARG B  67     -38.775  27.852 -95.036  1.00 41.020          C  
ATOM  11055  NH1 ARG B  67     -37.765  27.125 -95.434  1.00 41.020          N  
ATOM  11056  NH2 ARG B  67     -38.657  28.619 -93.975  1.00 41.020          N  
ATOM  11057  H   ARG B  67     -42.070  28.154-100.141  1.00 35.450          H  
ATOM  11058  HA  ARG B  67     -39.265  28.552-100.472  1.00 35.040          H  
ATOM  11059 1HB  ARG B  67     -40.977  26.386 -99.322  1.00 49.220          H  
ATOM  11060 2HB  ARG B  67     -39.223  26.222 -99.383  1.00 49.220          H  
ATOM  11061 1HG  ARG B  67     -38.928  28.212 -98.052  1.00 49.220          H  
ATOM  11062 2HG  ARG B  67     -40.649  28.618 -98.170  1.00 49.220          H  
ATOM  11063 1HD  ARG B  67     -41.256  26.832 -96.940  1.00 49.220          H  
ATOM  11064 2HD  ARG B  67     -39.626  26.126 -96.895  1.00 49.220          H  
ATOM  11065  HE  ARG B  67     -40.712  28.437 -95.362  1.00 49.220          H  
ATOM  11066 1HH1 ARG B  67     -37.852  26.533 -96.242  1.00 49.220          H  
ATOM  11067 2HH1 ARG B  67     -36.887  27.167 -94.925  1.00 49.220          H  
ATOM  11068 1HH2 ARG B  67     -39.450  29.165 -93.679  1.00 49.220          H  
ATOM  11069 2HH2 ARG B  67     -37.791  28.661 -93.446  1.00 49.220          H  
ATOM  11070  N   VAL B  68     -40.605  26.339-102.517  1.00 29.780          N  
ATOM  11071  CA  VAL B  68     -40.371  25.619-103.760  1.00 30.080          C  
ATOM  11072  C   VAL B  68     -39.906  26.588-104.836  1.00 30.210          C  
ATOM  11073  O   VAL B  68     -38.934  26.316-105.535  1.00 29.780          O  
ATOM  11074  CB  VAL B  68     -41.661  24.867-104.205  1.00 41.990          C  
ATOM  11075  CG1 VAL B  68     -41.553  24.337-105.607  1.00 41.990          C  
ATOM  11076  CG2 VAL B  68     -41.878  23.630-103.315  1.00 41.990          C  
ATOM  11077  H   VAL B  68     -41.533  26.313-102.089  1.00 35.740          H  
ATOM  11078  HA  VAL B  68     -39.591  24.888-103.594  1.00 36.100          H  
ATOM  11079  HB  VAL B  68     -42.497  25.554-104.138  1.00 50.390          H  
ATOM  11080 1HG1 VAL B  68     -42.475  23.822-105.870  1.00 50.390          H  
ATOM  11081 2HG1 VAL B  68     -41.391  25.150-106.309  1.00 50.390          H  
ATOM  11082 3HG1 VAL B  68     -40.749  23.653-105.654  1.00 50.390          H  
ATOM  11083 1HG2 VAL B  68     -42.786  23.117-103.617  1.00 50.390          H  
ATOM  11084 2HG2 VAL B  68     -41.037  22.965-103.443  1.00 50.390          H  
ATOM  11085 3HG2 VAL B  68     -41.957  23.903-102.283  1.00 50.390          H  
ATOM  11086  N   GLU B  69     -40.571  27.722-104.990  1.00 30.830          N  
ATOM  11087  CA  GLU B  69     -40.113  28.647-106.012  1.00 31.020          C  
ATOM  11088  C   GLU B  69     -38.711  29.206-105.707  1.00 30.470          C  
ATOM  11089  O   GLU B  69     -37.857  29.282-106.601  1.00 30.260          O  
ATOM  11090  CB  GLU B  69     -41.107  29.785-106.145  1.00 43.350          C  
ATOM  11091  CG  GLU B  69     -42.459  29.409-106.751  1.00 43.350          C  
ATOM  11092  CD  GLU B  69     -43.332  30.588-106.741  1.00 43.350          C  
ATOM  11093  OE1 GLU B  69     -42.918  31.539-106.104  1.00 43.350          O  
ATOM  11094  OE2 GLU B  69     -44.380  30.619-107.365  1.00 43.350          O  
ATOM  11095  H   GLU B  69     -41.404  27.922-104.422  1.00 37.000          H  
ATOM  11096  HA  GLU B  69     -40.070  28.113-106.961  1.00 37.220          H  
ATOM  11097 1HB  GLU B  69     -41.308  30.186-105.152  1.00 52.020          H  
ATOM  11098 2HB  GLU B  69     -40.674  30.586-106.747  1.00 52.020          H  
ATOM  11099 1HG  GLU B  69     -42.315  29.070-107.775  1.00 52.020          H  
ATOM  11100 2HG  GLU B  69     -42.913  28.602-106.175  1.00 52.020          H  
ATOM  11101  N   SER B  70     -38.450  29.549-104.437  1.00 30.260          N  
ATOM  11102  CA  SER B  70     -37.152  30.099-104.069  1.00 29.760          C  
ATOM  11103  C   SER B  70     -36.041  29.096-104.310  1.00 28.960          C  
ATOM  11104  O   SER B  70     -35.010  29.421-104.897  1.00 28.500          O  
ATOM  11105  CB  SER B  70     -37.144  30.545-102.630  1.00 41.860          C  
ATOM  11106  OG  SER B  70     -35.892  31.071-102.287  1.00 41.860          O  
ATOM  11107  H   SER B  70     -39.189  29.485-103.729  1.00 36.310          H  
ATOM  11108  HA  SER B  70     -36.956  30.965-104.698  1.00 35.710          H  
ATOM  11109 1HB  SER B  70     -37.914  31.294-102.482  1.00 50.240          H  
ATOM  11110 2HB  SER B  70     -37.384  29.702-101.987  1.00 50.240          H  
ATOM  11111  HG  SER B  70     -35.982  31.418-101.410  1.00 50.240          H  
ATOM  11112  N   THR B  71     -36.248  27.858-103.876  1.00 28.850          N  
ATOM  11113  CA  THR B  71     -35.254  26.820-104.060  1.00 28.190          C  
ATOM  11114  C   THR B  71     -35.059  26.514-105.559  1.00 27.710          C  
ATOM  11115  O   THR B  71     -33.924  26.307-106.010  1.00 27.140          O  
ATOM  11116  CB  THR B  71     -35.578  25.560-103.233  1.00 39.730          C  
ATOM  11117  OG1 THR B  71     -35.598  25.864-101.862  1.00 39.730          O  
ATOM  11118  CG2 THR B  71     -34.525  24.508-103.468  1.00 39.730          C  
ATOM  11119  H   THR B  71     -37.117  27.631-103.392  1.00 34.620          H  
ATOM  11120  HA  THR B  71     -34.304  27.200-103.683  1.00 33.830          H  
ATOM  11121  HB  THR B  71     -36.540  25.232-103.485  1.00 47.680          H  
ATOM  11122  HG1 THR B  71     -36.393  26.387-101.683  1.00 47.680          H  
ATOM  11123 1HG2 THR B  71     -34.755  23.618-102.882  1.00 47.680          H  
ATOM  11124 2HG2 THR B  71     -34.512  24.256-104.500  1.00 47.680          H  
ATOM  11125 3HG2 THR B  71     -33.549  24.894-103.177  1.00 47.680          H  
ATOM  11126  N   ALA B  72     -36.149  26.501-106.358  1.00 28.010          N  
ATOM  11127  CA  ALA B  72     -36.046  26.185-107.786  1.00 27.690          C  
ATOM  11128  C   ALA B  72     -35.037  27.084-108.481  1.00 27.360          C  
ATOM  11129  O   ALA B  72     -34.300  26.615-109.359  1.00 26.800          O  
ATOM  11130  CB  ALA B  72     -37.383  26.387-108.488  1.00 38.890          C  
ATOM  11131  H   ALA B  72     -37.083  26.645-105.960  1.00 33.610          H  
ATOM  11132  HA  ALA B  72     -35.727  25.149-107.880  1.00 33.230          H  
ATOM  11133 1HB  ALA B  72     -37.287  26.135-109.543  1.00 46.670          H  
ATOM  11134 2HB  ALA B  72     -38.138  25.792-108.052  1.00 46.670          H  
ATOM  11135 3HB  ALA B  72     -37.674  27.432-108.394  1.00 46.670          H  
ATOM  11136  N   ASP B  73     -34.999  28.362-108.076  1.00 27.740          N  
ATOM  11137  CA  ASP B  73     -34.071  29.341-108.634  1.00 27.560          C  
ATOM  11138  C   ASP B  73     -32.593  28.998-108.412  1.00 26.980          C  
ATOM  11139  O   ASP B  73     -31.742  29.445-109.185  1.00 26.740          O  
ATOM  11140  CB  ASP B  73     -34.360  30.764-108.119  1.00 38.660          C  
ATOM  11141  CG  ASP B  73     -35.603  31.458-108.792  1.00 38.660          C  
ATOM  11142  OD1 ASP B  73     -36.078  30.976-109.804  1.00 38.660          O  
ATOM  11143  OD2 ASP B  73     -36.064  32.504-108.328  1.00 38.660          O  
ATOM  11144  H   ASP B  73     -35.693  28.668-107.382  1.00 33.290          H  
ATOM  11145  HA  ASP B  73     -34.234  29.361-109.710  1.00 33.070          H  
ATOM  11146 1HB  ASP B  73     -34.531  30.716-107.038  1.00 46.390          H  
ATOM  11147 2HB  ASP B  73     -33.478  31.386-108.274  1.00 46.390          H  
ATOM  11148  N   ASP B  74     -32.261  28.238-107.359  1.00 26.820          N  
ATOM  11149  CA  ASP B  74     -30.868  27.881-107.112  1.00 26.350          C  
ATOM  11150  C   ASP B  74     -30.517  26.537-107.736  1.00 25.740          C  
ATOM  11151  O   ASP B  74     -29.371  26.315-108.134  1.00 25.250          O  
ATOM  11152  CB  ASP B  74     -30.544  27.814-105.618  1.00 37.080          C  
ATOM  11153  CG  ASP B  74     -30.637  29.147-104.892  1.00 37.080          C  
ATOM  11154  OD1 ASP B  74     -30.012  30.097-105.313  1.00 37.080          O  
ATOM  11155  OD2 ASP B  74     -31.298  29.190-103.888  1.00 37.080          O  
ATOM  11156  H   ASP B  74     -32.969  27.856-106.732  1.00 32.180          H  
ATOM  11157  HA  ASP B  74     -30.232  28.641-107.564  1.00 31.620          H  
ATOM  11158 1HB  ASP B  74     -31.240  27.116-105.143  1.00 44.490          H  
ATOM  11159 2HB  ASP B  74     -29.541  27.412-105.486  1.00 44.490          H  
ATOM  11160  N   LEU B  75     -31.496  25.634-107.812  1.00 25.830          N  
ATOM  11161  CA  LEU B  75     -31.230  24.293-108.332  1.00 25.370          C  
ATOM  11162  C   LEU B  75     -31.158  24.266-109.853  1.00 25.160          C  
ATOM  11163  O   LEU B  75     -30.408  23.476-110.443  1.00 24.710          O  
ATOM  11164  CB  LEU B  75     -32.322  23.340-107.879  1.00 35.700          C  
ATOM  11165  CG  LEU B  75     -32.451  23.127-106.372  1.00 35.700          C  
ATOM  11166  CD1 LEU B  75     -33.635  22.233-106.158  1.00 35.700          C  
ATOM  11167  CD2 LEU B  75     -31.176  22.551-105.757  1.00 35.700          C  
ATOM  11168  H   LEU B  75     -32.415  25.878-107.430  1.00 31.000          H  
ATOM  11169  HA  LEU B  75     -30.265  23.965-107.961  1.00 30.440          H  
ATOM  11170 1HB  LEU B  75     -33.278  23.729-108.239  1.00 42.840          H  
ATOM  11171 2HB  LEU B  75     -32.153  22.369-108.345  1.00 42.840          H  
ATOM  11172  HG  LEU B  75     -32.657  24.076-105.892  1.00 42.840          H  
ATOM  11173 1HD1 LEU B  75     -33.796  22.068-105.097  1.00 42.840          H  
ATOM  11174 2HD1 LEU B  75     -34.492  22.710-106.591  1.00 42.840          H  
ATOM  11175 3HD1 LEU B  75     -33.464  21.291-106.637  1.00 42.840          H  
ATOM  11176 1HD2 LEU B  75     -31.350  22.421-104.692  1.00 42.840          H  
ATOM  11177 2HD2 LEU B  75     -30.941  21.600-106.205  1.00 42.840          H  
ATOM  11178 3HD2 LEU B  75     -30.343  23.227-105.897  1.00 42.840          H  
ATOM  11179  N   GLY B  76     -31.937  25.119-110.496  1.00 25.560          N  
ATOM  11180  CA  GLY B  76     -31.916  25.210-111.939  1.00 25.520          C  
ATOM  11181  C   GLY B  76     -32.247  23.903-112.639  1.00 25.110          C  
ATOM  11182  O   GLY B  76     -33.220  23.225-112.307  1.00 25.050          O  
ATOM  11183  H   GLY B  76     -32.576  25.723-109.970  1.00 30.670          H  
ATOM  11184 1HA  GLY B  76     -32.629  25.973-112.240  1.00 30.620          H  
ATOM  11185 2HA  GLY B  76     -30.936  25.559-112.261  1.00 30.620          H  
ATOM  11186  N   ASP B  77     -31.368  23.498-113.546  1.00 24.850          N  
ATOM  11187  CA  ASP B  77     -31.567  22.307-114.357  1.00 24.590          C  
ATOM  11188  C   ASP B  77     -31.266  21.010-113.636  1.00 24.170          C  
ATOM  11189  O   ASP B  77     -31.393  19.930-114.209  1.00 23.950          O  
ATOM  11190  CB  ASP B  77     -30.721  22.421-115.619  1.00 34.530          C  
ATOM  11191  CG  ASP B  77     -31.247  23.508-116.550  1.00 34.530          C  
ATOM  11192  OD1 ASP B  77     -32.436  23.576-116.758  1.00 34.530          O  
ATOM  11193  OD2 ASP B  77     -30.478  24.335-116.966  1.00 34.530          O  
ATOM  11194  H   ASP B  77     -30.558  24.076-113.724  1.00 29.820          H  
ATOM  11195  HA  ASP B  77     -32.614  22.280-114.656  1.00 29.510          H  
ATOM  11196 1HB  ASP B  77     -29.690  22.647-115.351  1.00 41.440          H  
ATOM  11197 2HB  ASP B  77     -30.724  21.468-116.152  1.00 41.440          H  
ATOM  11198  N   ALA B  78     -30.885  21.090-112.368  1.00 24.130          N  
ATOM  11199  CA  ALA B  78     -30.687  19.880-111.599  1.00 23.870          C  
ATOM  11200  C   ALA B  78     -32.049  19.267-111.271  1.00 23.930          C  
ATOM  11201  O   ALA B  78     -32.163  18.075-110.968  1.00 23.720          O  
ATOM  11202  CB  ALA B  78     -29.935  20.180-110.312  1.00 33.520          C  
ATOM  11203  H   ALA B  78     -30.754  22.000-111.909  1.00 28.960          H  
ATOM  11204  HA  ALA B  78     -30.119  19.172-112.200  1.00 28.640          H  
ATOM  11205 1HB  ALA B  78     -29.792  19.261-109.752  1.00 40.230          H  
ATOM  11206 2HB  ALA B  78     -28.967  20.615-110.551  1.00 40.230          H  
ATOM  11207 3HB  ALA B  78     -30.511  20.885-109.713  1.00 40.230          H  
ATOM  11208  N   LEU B  79     -33.098  20.098-111.329  1.00 24.310          N  
ATOM  11209  CA  LEU B  79     -34.443  19.718-110.935  1.00 24.520          C  
ATOM  11210  C   LEU B  79     -35.186  18.627-111.739  1.00 24.430          C  
ATOM  11211  O   LEU B  79     -35.604  17.635-111.138  1.00 24.340          O  
ATOM  11212  CB  LEU B  79     -35.246  21.025-110.806  1.00 34.240          C  
ATOM  11213  CG  LEU B  79     -36.713  20.946-110.585  1.00 34.240          C  
ATOM  11214  CD1 LEU B  79     -36.981  20.153-109.376  1.00 34.240          C  
ATOM  11215  CD2 LEU B  79     -37.222  22.350-110.396  1.00 34.240          C  
ATOM  11216  H   LEU B  79     -32.956  21.063-111.644  1.00 29.170          H  
ATOM  11217  HA  LEU B  79     -34.346  19.334-109.924  1.00 29.420          H  
ATOM  11218 1HB  LEU B  79     -34.843  21.537-109.929  1.00 41.090          H  
ATOM  11219 2HB  LEU B  79     -35.063  21.679-111.631  1.00 41.090          H  
ATOM  11220  HG  LEU B  79     -37.208  20.516-111.436  1.00 41.090          H  
ATOM  11221 1HD1 LEU B  79     -38.052  20.134-109.179  1.00 41.090          H  
ATOM  11222 2HD1 LEU B  79     -36.633  19.150-109.473  1.00 41.090          H  
ATOM  11223 3HD1 LEU B  79     -36.462  20.602-108.602  1.00 41.090          H  
ATOM  11224 1HD2 LEU B  79     -38.284  22.323-110.215  1.00 41.090          H  
ATOM  11225 2HD2 LEU B  79     -36.713  22.793-109.560  1.00 41.090          H  
ATOM  11226 3HD2 LEU B  79     -37.027  22.939-111.275  1.00 41.090          H  
ATOM  11227  N   PRO B  80     -35.332  18.674-113.080  1.00 24.500          N  
ATOM  11228  CA  PRO B  80     -36.052  17.663-113.865  1.00 24.550          C  
ATOM  11229  C   PRO B  80     -35.425  16.265-113.721  1.00 24.170          C  
ATOM  11230  O   PRO B  80     -36.044  15.241-114.029  1.00 24.280          O  
ATOM  11231  CB  PRO B  80     -35.906  18.184-115.300  1.00 36.830          C  
ATOM  11232  CG  PRO B  80     -35.631  19.666-115.143  1.00 36.830          C  
ATOM  11233  CD  PRO B  80     -34.783  19.761-113.898  1.00 36.830          C  
ATOM  11234  HA  PRO B  80     -37.109  17.651-113.558  1.00 29.460          H  
ATOM  11235 1HB  PRO B  80     -35.087  17.651-115.809  1.00 44.190          H  
ATOM  11236 2HB  PRO B  80     -36.826  17.975-115.865  1.00 44.190          H  
ATOM  11237 1HG  PRO B  80     -35.120  20.061-116.035  1.00 44.190          H  
ATOM  11238 2HG  PRO B  80     -36.577  20.224-115.041  1.00 44.190          H  
ATOM  11239 1HD  PRO B  80     -33.748  19.549-114.149  1.00 44.190          H  
ATOM  11240 2HD  PRO B  80     -34.904  20.735-113.487  1.00 44.190          H  
ATOM  11241  N   GLY B  81     -34.161  16.255-113.306  1.00 23.850          N  
ATOM  11242  CA  GLY B  81     -33.353  15.075-113.094  1.00 23.560          C  
ATOM  11243  C   GLY B  81     -33.520  14.561-111.669  1.00 23.490          C  
ATOM  11244  O   GLY B  81     -34.026  13.455-111.446  1.00 23.620          O  
ATOM  11245  H   GLY B  81     -33.721  17.138-113.094  1.00 28.620          H  
ATOM  11246 1HA  GLY B  81     -33.637  14.300-113.805  1.00 28.270          H  
ATOM  11247 2HA  GLY B  81     -32.306  15.320-113.277  1.00 28.270          H  
ATOM  11248  N   GLY B  82     -33.034  15.331-110.694  1.00 23.360          N  
ATOM  11249  CA  GLY B  82     -33.088  14.903-109.307  1.00 23.320          C  
ATOM  11250  C   GLY B  82     -34.492  14.616-108.806  1.00 23.760          C  
ATOM  11251  O   GLY B  82     -34.677  13.688-108.023  1.00 23.840          O  
ATOM  11252  H   GLY B  82     -32.639  16.252-110.909  1.00 28.030          H  
ATOM  11253 1HA  GLY B  82     -32.464  14.021-109.178  1.00 27.980          H  
ATOM  11254 2HA  GLY B  82     -32.659  15.678-108.692  1.00 27.980          H  
ATOM  11255  N   ALA B  83     -35.501  15.388-109.229  1.00 24.130          N  
ATOM  11256  CA  ALA B  83     -36.846  15.106-108.747  1.00 24.640          C  
ATOM  11257  C   ALA B  83     -37.282  13.725-109.165  1.00 24.810          C  
ATOM  11258  O   ALA B  83     -37.840  12.975-108.373  1.00 25.040          O  
ATOM  11259  CB  ALA B  83     -37.802  16.129-109.267  1.00 34.290          C  
ATOM  11260  H   ALA B  83     -35.335  16.174-109.865  1.00 28.960          H  
ATOM  11261  HA  ALA B  83     -36.844  15.134-107.669  1.00 29.570          H  
ATOM  11262 1HB  ALA B  83     -38.797  15.942-108.908  1.00 41.150          H  
ATOM  11263 2HB  ALA B  83     -37.484  17.107-108.940  1.00 41.150          H  
ATOM  11264 3HB  ALA B  83     -37.793  16.081-110.354  1.00 41.150          H  
ATOM  11265  N   ALA B  84     -36.971  13.353-110.395  1.00 24.770          N  
ATOM  11266  CA  ALA B  84     -37.310  12.034-110.875  1.00 25.000          C  
ATOM  11267  C   ALA B  84     -36.565  10.952-110.100  1.00 24.860          C  
ATOM  11268  O   ALA B  84     -37.145   9.965-109.638  1.00 25.080          O  
ATOM  11269  CB  ALA B  84     -36.938  11.931-112.340  1.00 34.910          C  
ATOM  11270  H   ALA B  84     -36.532  14.016-111.021  1.00 29.720          H  
ATOM  11271  HA  ALA B  84     -38.384  11.891-110.746  1.00 30.000          H  
ATOM  11272 1HB  ALA B  84     -37.204  10.972-112.719  1.00 41.890          H  
ATOM  11273 2HB  ALA B  84     -37.441  12.688-112.889  1.00 41.890          H  
ATOM  11274 3HB  ALA B  84     -35.869  12.075-112.455  1.00 41.890          H  
ATOM  11275  N   VAL B  85     -35.270  11.179-109.879  1.00 24.530          N  
ATOM  11276  CA  VAL B  85     -34.443  10.192-109.200  1.00 24.470          C  
ATOM  11277  C   VAL B  85     -34.910  10.004-107.772  1.00 24.510          C  
ATOM  11278  O   VAL B  85     -34.913   8.881-107.289  1.00 24.660          O  
ATOM  11279  CB  VAL B  85     -32.937  10.503-109.232  1.00 34.280          C  
ATOM  11280  CG1 VAL B  85     -32.174   9.455-108.363  1.00 34.280          C  
ATOM  11281  CG2 VAL B  85     -32.428  10.457-110.663  1.00 34.280          C  
ATOM  11282  H   VAL B  85     -34.847  12.034-110.260  1.00 29.440          H  
ATOM  11283  HA  VAL B  85     -34.570   9.242-109.717  1.00 29.360          H  
ATOM  11284  HB  VAL B  85     -32.765  11.491-108.817  1.00 41.140          H  
ATOM  11285 1HG1 VAL B  85     -31.124   9.676-108.399  1.00 41.140          H  
ATOM  11286 2HG1 VAL B  85     -32.499   9.466-107.338  1.00 41.140          H  
ATOM  11287 3HG1 VAL B  85     -32.343   8.458-108.771  1.00 41.140          H  
ATOM  11288 1HG2 VAL B  85     -31.363  10.683-110.678  1.00 41.140          H  
ATOM  11289 2HG2 VAL B  85     -32.598   9.464-111.076  1.00 41.140          H  
ATOM  11290 3HG2 VAL B  85     -32.961  11.191-111.261  1.00 41.140          H  
ATOM  11291  N   ALA B  86     -35.321  11.088-107.105  1.00 24.440          N  
ATOM  11292  CA  ALA B  86     -35.758  11.101-105.705  1.00 24.540          C  
ATOM  11293  C   ALA B  86     -36.883  10.114-105.430  1.00 24.870          C  
ATOM  11294  O   ALA B  86     -37.131   9.769-104.266  1.00 25.070          O  
ATOM  11295  CB  ALA B  86     -36.184  12.476-105.302  1.00 34.320          C  
ATOM  11296  H   ALA B  86     -35.256  11.992-107.584  1.00 29.330          H  
ATOM  11297  HA  ALA B  86     -34.913  10.832-105.087  1.00 29.450          H  
ATOM  11298 1HB  ALA B  86     -36.465  12.493-104.254  1.00 41.180          H  
ATOM  11299 2HB  ALA B  86     -35.353  13.109-105.462  1.00 41.180          H  
ATOM  11300 3HB  ALA B  86     -37.010  12.792-105.908  1.00 41.180          H  
ATOM  11301  N   ALA B  87     -37.594   9.678-106.466  1.00 24.980          N  
ATOM  11302  CA  ALA B  87     -38.638   8.695-106.295  1.00 25.320          C  
ATOM  11303  C   ALA B  87     -38.026   7.378-105.782  1.00 25.390          C  
ATOM  11304  O   ALA B  87     -38.733   6.543-105.207  1.00 25.730          O  
ATOM  11305  CB  ALA B  87     -39.361   8.480-107.595  1.00 35.310          C  
ATOM  11306  H   ALA B  87     -37.362   9.973-107.425  1.00 29.980          H  
ATOM  11307  HA  ALA B  87     -39.341   9.064-105.550  1.00 30.380          H  
ATOM  11308 1HB  ALA B  87     -40.156   7.751-107.459  1.00 42.370          H  
ATOM  11309 2HB  ALA B  87     -39.779   9.433-107.914  1.00 42.370          H  
ATOM  11310 3HB  ALA B  87     -38.649   8.121-108.341  1.00 42.370          H  
ATOM  11311  N   VAL B  88     -36.724   7.178-106.058  1.00 25.150          N  
ATOM  11312  CA  VAL B  88     -35.981   5.993-105.681  1.00 25.240          C  
ATOM  11313  C   VAL B  88     -35.663   6.001-104.180  1.00 25.410          C  
ATOM  11314  O   VAL B  88     -35.897   4.970-103.569  1.00 25.750          O  
ATOM  11315  CB  VAL B  88     -34.750   5.793-106.605  1.00 35.300          C  
ATOM  11316  CG1 VAL B  88     -33.886   4.673-106.100  1.00 35.300          C  
ATOM  11317  CG2 VAL B  88     -35.251   5.483-107.995  1.00 35.300          C  
ATOM  11318  H   VAL B  88     -36.218   7.917-106.540  1.00 30.180          H  
ATOM  11319  HA  VAL B  88     -36.623   5.132-105.867  1.00 30.290          H  
ATOM  11320  HB  VAL B  88     -34.165   6.674-106.663  1.00 42.360          H  
ATOM  11321 1HG1 VAL B  88     -33.038   4.532-106.770  1.00 42.360          H  
ATOM  11322 2HG1 VAL B  88     -33.516   4.902-105.105  1.00 42.360          H  
ATOM  11323 3HG1 VAL B  88     -34.477   3.770-106.071  1.00 42.360          H  
ATOM  11324 1HG2 VAL B  88     -34.404   5.345-108.666  1.00 42.360          H  
ATOM  11325 2HG2 VAL B  88     -35.851   4.576-107.973  1.00 42.360          H  
ATOM  11326 3HG2 VAL B  88     -35.861   6.318-108.349  1.00 42.360          H  
ATOM  11327  N   PRO B  89     -35.035   7.044-103.568  1.00 25.270          N  
ATOM  11328  CA  PRO B  89     -34.939   7.228-102.124  1.00 25.560          C  
ATOM  11329  C   PRO B  89     -36.287   7.093-101.423  1.00 25.990          C  
ATOM  11330  O   PRO B  89     -36.374   6.551-100.319  1.00 26.340          O  
ATOM  11331  CB  PRO B  89     -34.397   8.659-102.030  1.00 38.340          C  
ATOM  11332  CG  PRO B  89     -33.535   8.800-103.239  1.00 38.340          C  
ATOM  11333  CD  PRO B  89     -34.226   8.007-104.320  1.00 38.340          C  
ATOM  11334  HA  PRO B  89     -34.231   6.509-101.726  1.00 30.670          H  
ATOM  11335 1HB  PRO B  89     -35.238   9.376-102.038  1.00 46.010          H  
ATOM  11336 2HB  PRO B  89     -33.861   8.817-101.091  1.00 46.010          H  
ATOM  11337 1HG  PRO B  89     -33.430   9.862-103.498  1.00 46.010          H  
ATOM  11338 2HG  PRO B  89     -32.540   8.450-103.024  1.00 46.010          H  
ATOM  11339 1HD  PRO B  89     -34.806   8.599-104.925  1.00 46.010          H  
ATOM  11340 2HD  PRO B  89     -33.441   7.512-104.863  1.00 46.010          H  
ATOM  11341  N   ASP B  90     -37.360   7.546-102.078  1.00 26.050          N  
ATOM  11342  CA  ASP B  90     -38.684   7.419-101.495  1.00 26.570          C  
ATOM  11343  C   ASP B  90     -39.015   5.934-101.384  1.00 26.760          C  
ATOM  11344  O   ASP B  90     -39.199   5.404-100.279  1.00 27.150          O  
ATOM  11345  CB  ASP B  90     -39.728   8.179-102.321  1.00 36.990          C  
ATOM  11346  CG  ASP B  90     -41.113   8.202-101.689  1.00 36.990          C  
ATOM  11347  OD1 ASP B  90     -41.255   8.728-100.607  1.00 36.990          O  
ATOM  11348  OD2 ASP B  90     -42.025   7.692-102.290  1.00 36.990          O  
ATOM  11349  H   ASP B  90     -37.275   8.053-102.967  1.00 31.260          H  
ATOM  11350  HA  ASP B  90     -38.670   7.843-100.492  1.00 31.880          H  
ATOM  11351 1HB  ASP B  90     -39.387   9.204-102.481  1.00 44.390          H  
ATOM  11352 2HB  ASP B  90     -39.818   7.721-103.295  1.00 44.390          H  
ATOM  11353  N   ALA B  91     -39.066   5.241-102.528  1.00 26.570          N  
ATOM  11354  CA  ALA B  91     -39.364   3.821-102.521  1.00 26.820          C  
ATOM  11355  C   ALA B  91     -38.370   3.037-101.680  1.00 26.940          C  
ATOM  11356  O   ALA B  91     -38.743   2.091-100.997  1.00 27.360          O  
ATOM  11357  CB  ALA B  91     -39.331   3.270-103.931  1.00 37.450          C  
ATOM  11358  H   ALA B  91     -38.919   5.715-103.426  1.00 31.880          H  
ATOM  11359  HA  ALA B  91     -40.360   3.689-102.102  1.00 32.180          H  
ATOM  11360 1HB  ALA B  91     -39.578   2.213-103.913  1.00 44.940          H  
ATOM  11361 2HB  ALA B  91     -40.054   3.809-104.546  1.00 44.940          H  
ATOM  11362 3HB  ALA B  91     -38.328   3.407-104.347  1.00 44.940          H  
ATOM  11363  N   ALA B  92     -37.098   3.421-101.686  1.00 26.650          N  
ATOM  11364  CA  ALA B  92     -36.120   2.669-100.933  1.00 26.820          C  
ATOM  11365  C   ALA B  92     -36.451   2.625 -99.449  1.00 27.230          C  
ATOM  11366  O   ALA B  92     -36.294   1.579 -98.814  1.00 27.650          O  
ATOM  11367  CB  ALA B  92     -34.761   3.273-101.102  1.00 37.480          C  
ATOM  11368  H   ALA B  92     -36.797   4.207-102.252  1.00 31.980          H  
ATOM  11369  HA  ALA B  92     -36.113   1.657-101.323  1.00 32.180          H  
ATOM  11370 1HB  ALA B  92     -34.079   2.670-100.566  1.00 44.980          H  
ATOM  11371 2HB  ALA B  92     -34.470   3.314-102.133  1.00 44.980          H  
ATOM  11372 3HB  ALA B  92     -34.780   4.277-100.698  1.00 44.980          H  
ATOM  11373  N   ARG B  93     -36.925   3.754 -98.891  1.00 27.180          N  
ATOM  11374  CA  ARG B  93     -37.292   3.819 -97.479  1.00 27.600          C  
ATOM  11375  C   ARG B  93     -38.636   3.161 -97.168  1.00 28.070          C  
ATOM  11376  O   ARG B  93     -38.815   2.590 -96.083  1.00 28.540          O  
ATOM  11377  CB  ARG B  93     -37.405   5.264 -97.001  1.00 38.470          C  
ATOM  11378  CG  ARG B  93     -36.122   6.044 -96.929  1.00 38.470          C  
ATOM  11379  CD  ARG B  93     -36.289   7.344 -96.259  1.00 38.470          C  
ATOM  11380  NE  ARG B  93     -35.061   8.119 -96.321  1.00 38.470          N  
ATOM  11381  CZ  ARG B  93     -34.811   9.184 -97.116  1.00 38.470          C  
ATOM  11382  NH1 ARG B  93     -35.722   9.695 -97.926  1.00 38.470          N  
ATOM  11383  NH2 ARG B  93     -33.609   9.696 -97.044  1.00 38.470          N  
ATOM  11384  H   ARG B  93     -37.002   4.606 -99.462  1.00 32.620          H  
ATOM  11385  HA  ARG B  93     -36.526   3.309 -96.903  1.00 33.120          H  
ATOM  11386 1HB  ARG B  93     -38.067   5.805 -97.683  1.00 46.170          H  
ATOM  11387 2HB  ARG B  93     -37.866   5.283 -96.016  1.00 46.170          H  
ATOM  11388 1HG  ARG B  93     -35.418   5.499 -96.328  1.00 46.170          H  
ATOM  11389 2HG  ARG B  93     -35.719   6.203 -97.923  1.00 46.170          H  
ATOM  11390 1HD  ARG B  93     -37.091   7.900 -96.730  1.00 46.170          H  
ATOM  11391 2HD  ARG B  93     -36.530   7.178 -95.211  1.00 46.170          H  
ATOM  11392  HE  ARG B  93     -34.257   7.793 -95.765  1.00 46.170          H  
ATOM  11393 1HH1 ARG B  93     -36.642   9.292 -97.976  1.00 46.170          H  
ATOM  11394 2HH1 ARG B  93     -35.495  10.494 -98.503  1.00 46.170          H  
ATOM  11395 1HH2 ARG B  93     -32.947   9.226 -96.426  1.00 46.170          H  
ATOM  11396 2HH2 ARG B  93     -33.324  10.511 -97.609  1.00 46.170          H  
ATOM  11397  N   ARG B  94     -39.600   3.334 -98.080  1.00 28.020          N  
ATOM  11398  CA  ARG B  94     -40.967   2.851 -97.898  1.00 28.530          C  
ATOM  11399  C   ARG B  94     -41.191   1.366 -98.200  1.00 28.890          C  
ATOM  11400  O   ARG B  94     -41.947   0.695 -97.494  1.00 29.390          O  
ATOM  11401  CB  ARG B  94     -41.900   3.652 -98.796  1.00 39.740          C  
ATOM  11402  CG  ARG B  94     -42.097   5.108 -98.392  1.00 39.740          C  
ATOM  11403  CD  ARG B  94     -43.010   5.822 -99.326  1.00 39.740          C  
ATOM  11404  NE  ARG B  94     -43.130   7.246 -99.002  1.00 39.740          N  
ATOM  11405  CZ  ARG B  94     -43.956   7.789 -98.077  1.00 39.740          C  
ATOM  11406  NH1 ARG B  94     -44.761   7.029 -97.348  1.00 39.740          N  
ATOM  11407  NH2 ARG B  94     -43.954   9.101 -97.904  1.00 39.740          N  
ATOM  11408  H   ARG B  94     -39.368   3.863 -98.929  1.00 33.620          H  
ATOM  11409  HA  ARG B  94     -41.243   3.031 -96.861  1.00 34.240          H  
ATOM  11410 1HB  ARG B  94     -41.500   3.650 -99.811  1.00 47.690          H  
ATOM  11411 2HB  ARG B  94     -42.876   3.170 -98.830  1.00 47.690          H  
ATOM  11412 1HG  ARG B  94     -42.506   5.153 -97.387  1.00 47.690          H  
ATOM  11413 2HG  ARG B  94     -41.131   5.619 -98.414  1.00 47.690          H  
ATOM  11414 1HD  ARG B  94     -42.597   5.750-100.337  1.00 47.690          H  
ATOM  11415 2HD  ARG B  94     -43.997   5.373 -99.312  1.00 47.690          H  
ATOM  11416  HE  ARG B  94     -42.525   7.897 -99.550  1.00 47.690          H  
ATOM  11417 1HH1 ARG B  94     -44.769   6.030 -97.473  1.00 47.690          H  
ATOM  11418 2HH1 ARG B  94     -45.371   7.452 -96.662  1.00 47.690          H  
ATOM  11419 1HH2 ARG B  94     -43.337   9.684 -98.465  1.00 47.690          H  
ATOM  11420 2HH2 ARG B  94     -44.561   9.525 -97.222  1.00 47.690          H  
ATOM  11421  N   GLU B  95     -40.559   0.872 -99.256  1.00 28.740          N  
ATOM  11422  CA  GLU B  95     -40.719  -0.485 -99.739  1.00 29.100          C  
ATOM  11423  C   GLU B  95     -39.607  -1.357 -99.147  1.00 28.940          C  
ATOM  11424  O   GLU B  95     -38.538  -0.840 -98.803  1.00 28.530          O  
ATOM  11425  CB  GLU B  95     -40.693  -0.467-101.273  1.00 40.600          C  
ATOM  11426  CG  GLU B  95     -41.805   0.334-101.926  1.00 40.600          C  
ATOM  11427  CD  GLU B  95     -43.149  -0.277-101.727  1.00 40.600          C  
ATOM  11428  OE1 GLU B  95     -43.237  -1.481-101.764  1.00 40.600          O  
ATOM  11429  OE2 GLU B  95     -44.092   0.451-101.540  1.00 40.600          O  
ATOM  11430  H   GLU B  95     -39.938   1.477 -99.785  1.00 34.490          H  
ATOM  11431  HA  GLU B  95     -41.691  -0.837 -99.409  1.00 34.920          H  
ATOM  11432 1HB  GLU B  95     -39.810   0.005-101.567  1.00 48.720          H  
ATOM  11433 2HB  GLU B  95     -40.679  -1.449-101.700  1.00 48.720          H  
ATOM  11434 1HG  GLU B  95     -41.803   1.342-101.511  1.00 48.720          H  
ATOM  11435 2HG  GLU B  95     -41.599   0.412-102.994  1.00 48.720          H  
ATOM  11436  N   PRO B  96     -39.768  -2.693 -99.086  1.00 29.260          N  
ATOM  11437  CA  PRO B  96     -38.803  -3.619 -98.518  1.00 29.190          C  
ATOM  11438  C   PRO B  96     -37.361  -3.365 -98.942  1.00 28.970          C  
ATOM  11439  O   PRO B  96     -36.459  -3.460 -98.104  1.00 29.040          O  
ATOM  11440  CB  PRO B  96     -39.317  -4.963 -99.042  1.00 43.790          C  
ATOM  11441  CG  PRO B  96     -40.815  -4.775 -99.135  1.00 43.790          C  
ATOM  11442  CD  PRO B  96     -40.999  -3.356 -99.613  1.00 43.790          C  
ATOM  11443  HA  PRO B  96     -38.902  -3.588 -97.433  1.00 35.030          H  
ATOM  11444 1HB  PRO B  96     -38.849  -5.197-100.011  1.00 52.540          H  
ATOM  11445 2HB  PRO B  96     -39.038  -5.763 -98.357  1.00 52.540          H  
ATOM  11446 1HG  PRO B  96     -41.250  -5.512 -99.831  1.00 52.540          H  
ATOM  11447 2HG  PRO B  96     -41.277  -4.956 -98.153  1.00 52.540          H  
ATOM  11448 1HD  PRO B  96     -41.045  -3.343-100.704  1.00 52.540          H  
ATOM  11449 2HD  PRO B  96     -41.914  -2.954 -99.155  1.00 52.540          H  
ATOM  11450  N   TYR B  97     -37.153  -2.935-100.200  1.00 28.770          N  
ATOM  11451  CA  TYR B  97     -35.832  -2.617-100.739  1.00 28.640          C  
ATOM  11452  C   TYR B  97     -34.835  -2.251 -99.646  1.00 27.830          C  
ATOM  11453  O   TYR B  97     -33.926  -3.039 -99.352  1.00 26.810          O  
ATOM  11454  CB  TYR B  97     -35.923  -1.430-101.690  1.00 40.150          C  
ATOM  11455  CG  TYR B  97     -36.724  -1.637-102.915  1.00 40.150          C  
ATOM  11456  CD1 TYR B  97     -37.735  -0.751-103.171  1.00 40.150          C  
ATOM  11457  CD2 TYR B  97     -36.475  -2.684-103.781  1.00 40.150          C  
ATOM  11458  CE1 TYR B  97     -38.509  -0.880-104.287  1.00 40.150          C  
ATOM  11459  CE2 TYR B  97     -37.249  -2.822-104.911  1.00 40.150          C  
ATOM  11460  CZ  TYR B  97     -38.265  -1.920-105.163  1.00 40.150          C  
ATOM  11461  OH  TYR B  97     -39.039  -2.050-106.289  1.00 40.150          O  
ATOM  11462  H   TYR B  97     -37.931  -2.855-100.839  1.00 34.520          H  
ATOM  11463  HA  TYR B  97     -35.451  -3.493-101.262  1.00 34.370          H  
ATOM  11464 1HB  TYR B  97     -36.378  -0.604-101.155  1.00 48.180          H  
ATOM  11465 2HB  TYR B  97     -34.932  -1.115-101.981  1.00 48.180          H  
ATOM  11466  HD1 TYR B  97     -37.907   0.071-102.485  1.00 48.180          H  
ATOM  11467  HD2 TYR B  97     -35.670  -3.391-103.584  1.00 48.180          H  
ATOM  11468  HE1 TYR B  97     -39.306  -0.167-104.487  1.00 48.180          H  
ATOM  11469  HE2 TYR B  97     -37.059  -3.641-105.606  1.00 48.180          H  
ATOM  11470  HH  TYR B  97     -38.748  -2.814-106.792  1.00 48.180          H  
ATOM  11471  N   GLY B  98     -34.964  -1.019 -99.102  1.00 28.320          N  
ATOM  11472  CA  GLY B  98     -34.122  -0.543 -98.029  1.00 27.740          C  
ATOM  11473  C   GLY B  98     -34.877  -0.502 -96.690  1.00 28.260          C  
ATOM  11474  O   GLY B  98     -34.260  -0.297 -95.642  1.00 28.310          O  
ATOM  11475  H   GLY B  98     -35.693  -0.370 -99.394  1.00 33.980          H  
ATOM  11476 1HA  GLY B  98     -33.245  -1.183 -97.938  1.00 33.290          H  
ATOM  11477 2HA  GLY B  98     -33.769   0.453 -98.285  1.00 33.290          H  
ATOM  11478  N   HIS B  99     -36.209  -0.700 -96.701  1.00 28.700          N  
ATOM  11479  CA  HIS B  99     -37.007  -0.666 -95.481  1.00 29.300          C  
ATOM  11480  C   HIS B  99     -36.552  -1.760 -94.521  1.00 28.770          C  
ATOM  11481  O   HIS B  99     -36.466  -1.563 -93.301  1.00 28.420          O  
ATOM  11482  CB  HIS B  99     -38.493  -0.842 -95.786  1.00 40.780          C  
ATOM  11483  CG  HIS B  99     -39.377  -0.667 -94.647  1.00 40.780          C  
ATOM  11484  ND1 HIS B  99     -39.687   0.575 -94.163  1.00 40.780          N  
ATOM  11485  CD2 HIS B  99     -40.032  -1.558 -93.870  1.00 40.780          C  
ATOM  11486  CE1 HIS B  99     -40.504   0.453 -93.133  1.00 40.780          C  
ATOM  11487  NE2 HIS B  99     -40.731  -0.840 -92.927  1.00 40.780          N  
ATOM  11488  H   HIS B  99     -36.735  -0.825 -97.574  1.00 34.440          H  
ATOM  11489  HA  HIS B  99     -36.880   0.298 -94.988  1.00 35.160          H  
ATOM  11490 1HB  HIS B  99     -38.788  -0.100 -96.525  1.00 48.940          H  
ATOM  11491 2HB  HIS B  99     -38.663  -1.805 -96.197  1.00 48.940          H  
ATOM  11492  HD1 HIS B  99     -39.549   1.421 -94.732  1.00 48.940          H  
ATOM  11493  HD2 HIS B  99     -40.081  -2.647 -93.879  1.00 48.940          H  
ATOM  11494  HE1 HIS B  99     -40.867   1.337 -92.612  1.00 48.940          H  
ATOM  11495  N   LEU B 100     -36.275  -2.948 -95.063  1.00 28.790          N  
ATOM  11496  CA  LEU B 100     -35.906  -4.081 -94.234  1.00 28.400          C  
ATOM  11497  C   LEU B 100     -34.476  -3.983 -93.737  1.00 27.660          C  
ATOM  11498  O   LEU B 100     -33.588  -4.717 -94.183  1.00 27.390          O  
ATOM  11499  CB  LEU B 100     -36.073  -5.401 -94.994  1.00 39.920          C  
ATOM  11500  CG  LEU B 100     -37.492  -5.751 -95.503  1.00 39.920          C  
ATOM  11501  CD1 LEU B 100     -37.418  -7.059 -96.283  1.00 39.920          C  
ATOM  11502  CD2 LEU B 100     -38.491  -5.851 -94.345  1.00 39.920          C  
ATOM  11503  H   LEU B 100     -36.330  -3.054 -96.082  1.00 34.550          H  
ATOM  11504  HA  LEU B 100     -36.548  -4.085 -93.358  1.00 34.080          H  
ATOM  11505 1HB  LEU B 100     -35.420  -5.365 -95.869  1.00 47.900          H  
ATOM  11506 2HB  LEU B 100     -35.737  -6.214 -94.352  1.00 47.900          H  
ATOM  11507  HG  LEU B 100     -37.815  -4.992 -96.169  1.00 47.900          H  
ATOM  11508 1HD1 LEU B 100     -38.402  -7.313 -96.672  1.00 47.900          H  
ATOM  11509 2HD1 LEU B 100     -36.717  -6.942 -97.112  1.00 47.900          H  
ATOM  11510 3HD1 LEU B 100     -37.076  -7.856 -95.625  1.00 47.900          H  
ATOM  11511 1HD2 LEU B 100     -39.475  -6.097 -94.744  1.00 47.900          H  
ATOM  11512 2HD2 LEU B 100     -38.174  -6.634 -93.655  1.00 47.900          H  
ATOM  11513 3HD2 LEU B 100     -38.555  -4.905 -93.817  1.00 47.900          H  
ATOM  11514  N   GLY B 101     -34.308  -3.145 -92.712  1.00 27.400          N  
ATOM  11515  CA  GLY B 101     -33.033  -2.813 -92.086  1.00 26.730          C  
ATOM  11516  C   GLY B 101     -32.186  -4.014 -91.641  1.00 26.020          C  
ATOM  11517  O   GLY B 101     -30.959  -3.926 -91.716  1.00 25.340          O  
ATOM  11518  H   GLY B 101     -35.143  -2.608 -92.464  1.00 32.880          H  
ATOM  11519 1HA  GLY B 101     -32.452  -2.206 -92.784  1.00 32.080          H  
ATOM  11520 2HA  GLY B 101     -33.226  -2.172 -91.227  1.00 32.080          H  
ATOM  11521  N   PRO B 102     -32.748  -5.157 -91.170  1.00 26.210          N  
ATOM  11522  CA  PRO B 102     -31.970  -6.326 -90.816  1.00 25.650          C  
ATOM  11523  C   PRO B 102     -31.022  -6.712 -91.953  1.00 24.640          C  
ATOM  11524  O   PRO B 102     -29.955  -7.266 -91.694  1.00 24.110          O  
ATOM  11525  CB  PRO B 102     -33.047  -7.365 -90.512  1.00 38.470          C  
ATOM  11526  CG  PRO B 102     -34.211  -6.530 -89.980  1.00 38.470          C  
ATOM  11527  CD  PRO B 102     -34.197  -5.281 -90.816  1.00 38.470          C  
ATOM  11528  HA  PRO B 102     -31.400  -6.098 -89.916  1.00 30.780          H  
ATOM  11529 1HB  PRO B 102     -33.299  -7.926 -91.427  1.00 46.170          H  
ATOM  11530 2HB  PRO B 102     -32.672  -8.097 -89.778  1.00 46.170          H  
ATOM  11531 1HG  PRO B 102     -35.153  -7.091 -90.073  1.00 46.170          H  
ATOM  11532 2HG  PRO B 102     -34.071  -6.322 -88.907  1.00 46.170          H  
ATOM  11533 1HD  PRO B 102     -34.819  -5.517 -91.669  1.00 46.170          H  
ATOM  11534 2HD  PRO B 102     -34.553  -4.410 -90.247  1.00 46.170          H  
ATOM  11535  N   ALA B 103     -31.394  -6.437 -93.215  1.00 24.410          N  
ATOM  11536  CA  ALA B 103     -30.522  -6.758 -94.325  1.00 23.460          C  
ATOM  11537  C   ALA B 103     -29.172  -6.077 -94.158  1.00 22.430          C  
ATOM  11538  O   ALA B 103     -28.131  -6.668 -94.466  1.00 22.030          O  
ATOM  11539  CB  ALA B 103     -31.157  -6.329 -95.628  1.00 33.220          C  
ATOM  11540  H   ALA B 103     -32.280  -5.978 -93.452  1.00 29.290          H  
ATOM  11541  HA  ALA B 103     -30.364  -7.834 -94.335  1.00 28.150          H  
ATOM  11542 1HB  ALA B 103     -30.500  -6.590 -96.457  1.00 39.870          H  
ATOM  11543 2HB  ALA B 103     -32.115  -6.831 -95.746  1.00 39.870          H  
ATOM  11544 3HB  ALA B 103     -31.315  -5.249 -95.614  1.00 39.870          H  
ATOM  11545  N   GLU B 104     -29.191  -4.816 -93.695  1.00 22.010          N  
ATOM  11546  CA  GLU B 104     -27.975  -4.048 -93.516  1.00 21.080          C  
ATOM  11547  C   GLU B 104     -27.184  -4.637 -92.377  1.00 20.530          C  
ATOM  11548  O   GLU B 104     -25.958  -4.691 -92.438  1.00 20.000          O  
ATOM  11549  CB  GLU B 104     -28.286  -2.580 -93.229  1.00 29.880          C  
ATOM  11550  CG  GLU B 104     -28.881  -1.819 -94.399  1.00 29.880          C  
ATOM  11551  CD  GLU B 104     -29.214  -0.401 -94.056  1.00 29.880          C  
ATOM  11552  OE1 GLU B 104     -29.411  -0.117 -92.898  1.00 29.880          O  
ATOM  11553  OE2 GLU B 104     -29.249   0.403 -94.943  1.00 29.880          O  
ATOM  11554  H   GLU B 104     -30.066  -4.391 -93.392  1.00 26.410          H  
ATOM  11555  HA  GLU B 104     -27.379  -4.113 -94.428  1.00 25.300          H  
ATOM  11556 1HB  GLU B 104     -28.977  -2.509 -92.392  1.00 35.860          H  
ATOM  11557 2HB  GLU B 104     -27.369  -2.070 -92.934  1.00 35.860          H  
ATOM  11558 1HG  GLU B 104     -28.170  -1.829 -95.225  1.00 35.860          H  
ATOM  11559 2HG  GLU B 104     -29.786  -2.332 -94.726  1.00 35.860          H  
ATOM  11560  N   LEU B 105     -27.894  -5.074 -91.332  1.00 20.830          N  
ATOM  11561  CA  LEU B 105     -27.219  -5.648 -90.174  1.00 20.450          C  
ATOM  11562  C   LEU B 105     -26.492  -6.925 -90.575  1.00 20.630          C  
ATOM  11563  O   LEU B 105     -25.405  -7.206 -90.071  1.00 20.110          O  
ATOM  11564  CB  LEU B 105     -28.207  -5.955 -89.039  1.00 28.780          C  
ATOM  11565  CG  LEU B 105     -28.896  -4.734 -88.352  1.00 28.780          C  
ATOM  11566  CD1 LEU B 105     -29.937  -5.246 -87.354  1.00 28.780          C  
ATOM  11567  CD2 LEU B 105     -27.861  -3.854 -87.640  1.00 28.780          C  
ATOM  11568  H   LEU B 105     -28.912  -4.939 -91.364  1.00 25.000          H  
ATOM  11569  HA  LEU B 105     -26.470  -4.946 -89.826  1.00 24.540          H  
ATOM  11570 1HB  LEU B 105     -28.985  -6.601 -89.432  1.00 34.540          H  
ATOM  11571 2HB  LEU B 105     -27.672  -6.507 -88.267  1.00 34.540          H  
ATOM  11572  HG  LEU B 105     -29.417  -4.142 -89.111  1.00 34.540          H  
ATOM  11573 1HD1 LEU B 105     -30.436  -4.397 -86.886  1.00 34.540          H  
ATOM  11574 2HD1 LEU B 105     -30.674  -5.857 -87.849  1.00 34.540          H  
ATOM  11575 3HD1 LEU B 105     -29.442  -5.841 -86.587  1.00 34.540          H  
ATOM  11576 1HD2 LEU B 105     -28.372  -3.014 -87.169  1.00 34.540          H  
ATOM  11577 2HD2 LEU B 105     -27.346  -4.439 -86.877  1.00 34.540          H  
ATOM  11578 3HD2 LEU B 105     -27.136  -3.466 -88.346  1.00 34.540          H  
ATOM  11579  N   LEU B 106     -27.096  -7.705 -91.475  1.00 21.420          N  
ATOM  11580  CA  LEU B 106     -26.457  -8.923 -91.948  1.00 21.690          C  
ATOM  11581  C   LEU B 106     -25.223  -8.588 -92.786  1.00 21.080          C  
ATOM  11582  O   LEU B 106     -24.147  -9.144 -92.563  1.00 20.930          O  
ATOM  11583  CB  LEU B 106     -27.450  -9.745 -92.783  1.00 30.260          C  
ATOM  11584  CG  LEU B 106     -28.649 -10.386 -92.018  1.00 30.260          C  
ATOM  11585  CD1 LEU B 106     -29.643 -10.937 -93.033  1.00 30.260          C  
ATOM  11586  CD2 LEU B 106     -28.159 -11.506 -91.093  1.00 30.260          C  
ATOM  11587  H   LEU B 106     -28.038  -7.448 -91.788  1.00 25.700          H  
ATOM  11588  HA  LEU B 106     -26.130  -9.496 -91.089  1.00 26.030          H  
ATOM  11589 1HB  LEU B 106     -27.868  -9.090 -93.547  1.00 36.310          H  
ATOM  11590 2HB  LEU B 106     -26.903 -10.542 -93.283  1.00 36.310          H  
ATOM  11591  HG  LEU B 106     -29.151  -9.624 -91.425  1.00 36.310          H  
ATOM  11592 1HD1 LEU B 106     -30.493 -11.374 -92.509  1.00 36.310          H  
ATOM  11593 2HD1 LEU B 106     -29.992 -10.130 -93.672  1.00 36.310          H  
ATOM  11594 3HD1 LEU B 106     -29.162 -11.700 -93.641  1.00 36.310          H  
ATOM  11595 1HD2 LEU B 106     -29.014 -11.940 -90.575  1.00 36.310          H  
ATOM  11596 2HD2 LEU B 106     -27.662 -12.277 -91.683  1.00 36.310          H  
ATOM  11597 3HD2 LEU B 106     -27.466 -11.115 -90.357  1.00 36.310          H  
ATOM  11598  N   GLU B 107     -25.330  -7.604 -93.689  1.00 20.860          N  
ATOM  11599  CA  GLU B 107     -24.186  -7.204 -94.515  1.00 20.420          C  
ATOM  11600  C   GLU B 107     -23.052  -6.652 -93.652  1.00 19.410          C  
ATOM  11601  O   GLU B 107     -21.867  -6.843 -93.932  1.00 19.090          O  
ATOM  11602  CB  GLU B 107     -24.592  -6.146 -95.545  1.00 28.760          C  
ATOM  11603  CG  GLU B 107     -25.492  -6.643 -96.674  1.00 28.760          C  
ATOM  11604  CD  GLU B 107     -25.902  -5.533 -97.605  1.00 28.760          C  
ATOM  11605  OE1 GLU B 107     -25.580  -4.405 -97.313  1.00 28.760          O  
ATOM  11606  OE2 GLU B 107     -26.532  -5.807 -98.599  1.00 28.760          O  
ATOM  11607  H   GLU B 107     -26.243  -7.162 -93.849  1.00 25.030          H  
ATOM  11608  HA  GLU B 107     -23.818  -8.082 -95.044  1.00 24.500          H  
ATOM  11609 1HB  GLU B 107     -25.123  -5.341 -95.033  1.00 34.520          H  
ATOM  11610 2HB  GLU B 107     -23.698  -5.713 -95.991  1.00 34.520          H  
ATOM  11611 1HG  GLU B 107     -24.957  -7.402 -97.242  1.00 34.520          H  
ATOM  11612 2HG  GLU B 107     -26.377  -7.106 -96.249  1.00 34.520          H  
ATOM  11613  N   ALA B 108     -23.438  -5.960 -92.588  1.00 18.990          N  
ATOM  11614  CA  ALA B 108     -22.561  -5.348 -91.615  1.00 18.090          C  
ATOM  11615  C   ALA B 108     -22.138  -6.311 -90.511  1.00 18.100          C  
ATOM  11616  O   ALA B 108     -21.416  -5.900 -89.599  1.00 17.920          O  
ATOM  11617  CB  ALA B 108     -23.242  -4.150 -90.982  1.00 25.690          C  
ATOM  11618  H   ALA B 108     -24.441  -5.794 -92.469  1.00 22.790          H  
ATOM  11619  HA  ALA B 108     -21.667  -5.016 -92.138  1.00 21.710          H  
ATOM  11620 1HB  ALA B 108     -22.564  -3.673 -90.276  1.00 30.820          H  
ATOM  11621 2HB  ALA B 108     -23.523  -3.442 -91.759  1.00 30.820          H  
ATOM  11622 3HB  ALA B 108     -24.135  -4.488 -90.461  1.00 30.820          H  
ATOM  11623  N   SER B 109     -22.556  -7.577 -90.559  1.00 18.440          N  
ATOM  11624  CA  SER B 109     -22.225  -8.490 -89.485  1.00 18.600          C  
ATOM  11625  C   SER B 109     -20.721  -8.562 -89.209  1.00 17.750          C  
ATOM  11626  O   SER B 109     -20.345  -8.565 -88.035  1.00 17.400          O  
ATOM  11627  CB  SER B 109     -22.840  -9.862 -89.722  1.00 25.980          C  
ATOM  11628  OG  SER B 109     -22.477 -10.759 -88.709  1.00 25.980          O  
ATOM  11629  H   SER B 109     -23.135  -7.921 -91.329  1.00 22.130          H  
ATOM  11630  HA  SER B 109     -22.703  -8.109 -88.580  1.00 22.320          H  
ATOM  11631 1HB  SER B 109     -23.925  -9.749 -89.726  1.00 31.170          H  
ATOM  11632 2HB  SER B 109     -22.578 -10.262 -90.679  1.00 31.170          H  
ATOM  11633  HG  SER B 109     -22.958 -11.571 -88.900  1.00 31.170          H  
ATOM  11634  N   PRO B 110     -19.804  -8.663 -90.208  1.00 17.420          N  
ATOM  11635  CA  PRO B 110     -18.375  -8.622 -89.964  1.00 16.660          C  
ATOM  11636  C   PRO B 110     -17.962  -7.403 -89.140  1.00 15.810          C  
ATOM  11637  O   PRO B 110     -17.031  -7.497 -88.337  1.00 15.340          O  
ATOM  11638  CB  PRO B 110     -17.795  -8.570 -91.376  1.00 24.990          C  
ATOM  11639  CG  PRO B 110     -18.820  -9.288 -92.224  1.00 24.990          C  
ATOM  11640  CD  PRO B 110     -20.157  -8.871 -91.640  1.00 24.990          C  
ATOM  11641  HA  PRO B 110     -18.074  -9.549 -89.453  1.00 19.990          H  
ATOM  11642 1HB  PRO B 110     -17.650  -7.522 -91.683  1.00 29.990          H  
ATOM  11643 2HB  PRO B 110     -16.809  -9.051 -91.397  1.00 29.990          H  
ATOM  11644 1HG  PRO B 110     -18.711  -8.996 -93.283  1.00 29.990          H  
ATOM  11645 2HG  PRO B 110     -18.660 -10.370 -92.177  1.00 29.990          H  
ATOM  11646 1HD  PRO B 110     -20.467  -7.939 -92.124  1.00 29.990          H  
ATOM  11647 2HD  PRO B 110     -20.867  -9.666 -91.794  1.00 29.990          H  
ATOM  11648  N   ALA B 111     -18.641  -6.249 -89.326  1.00 15.700          N  
ATOM  11649  CA  ALA B 111     -18.293  -5.075 -88.547  1.00 14.970          C  
ATOM  11650  C   ALA B 111     -18.583  -5.373 -87.100  1.00 15.010          C  
ATOM  11651  O   ALA B 111     -17.757  -5.116 -86.219  1.00 14.470          O  
ATOM  11652  CB  ALA B 111     -19.056  -3.850 -89.008  1.00 21.250          C  
ATOM  11653  H   ALA B 111     -19.430  -6.161 -89.961  1.00 18.840          H  
ATOM  11654  HA  ALA B 111     -17.226  -4.889 -88.654  1.00 17.960          H  
ATOM  11655 1HB  ALA B 111     -18.758  -2.993 -88.402  1.00 25.500          H  
ATOM  11656 2HB  ALA B 111     -18.825  -3.653 -90.052  1.00 25.500          H  
ATOM  11657 3HB  ALA B 111     -20.120  -4.006 -88.897  1.00 25.500          H  
ATOM  11658  N   ALA B 112     -19.761  -5.946 -86.855  1.00 15.760          N  
ATOM  11659  CA  ALA B 112     -20.118  -6.266 -85.490  1.00 15.970          C  
ATOM  11660  C   ALA B 112     -19.103  -7.232 -84.906  1.00 15.980          C  
ATOM  11661  O   ALA B 112     -18.645  -7.032 -83.778  1.00 15.790          O  
ATOM  11662  CB  ALA B 112     -21.506  -6.864 -85.419  1.00 22.270          C  
ATOM  11663  H   ALA B 112     -20.398  -6.114 -87.644  1.00 18.910          H  
ATOM  11664  HA  ALA B 112     -20.095  -5.350 -84.906  1.00 19.160          H  
ATOM  11665 1HB  ALA B 112     -21.756  -7.083 -84.381  1.00 26.730          H  
ATOM  11666 2HB  ALA B 112     -22.224  -6.158 -85.829  1.00 26.730          H  
ATOM  11667 3HB  ALA B 112     -21.535  -7.785 -85.995  1.00 26.730          H  
ATOM  11668  N   ARG B 113     -18.656  -8.222 -85.692  1.00 16.270          N  
ATOM  11669  CA  ARG B 113     -17.687  -9.144 -85.127  1.00 16.430          C  
ATOM  11670  C   ARG B 113     -16.412  -8.405 -84.751  1.00 15.640          C  
ATOM  11671  O   ARG B 113     -15.868  -8.642 -83.672  1.00 15.780          O  
ATOM  11672  CB  ARG B 113     -17.316 -10.311 -86.038  1.00 22.940          C  
ATOM  11673  CG  ARG B 113     -18.420 -11.317 -86.256  1.00 22.940          C  
ATOM  11674  CD  ARG B 113     -17.935 -12.658 -86.805  1.00 22.940          C  
ATOM  11675  NE  ARG B 113     -17.188 -12.594 -88.072  1.00 22.940          N  
ATOM  11676  CZ  ARG B 113     -17.740 -12.530 -89.306  1.00 22.940          C  
ATOM  11677  NH1 ARG B 113     -19.052 -12.439 -89.451  1.00 22.940          N  
ATOM  11678  NH2 ARG B 113     -16.950 -12.566 -90.370  1.00 22.940          N  
ATOM  11679  H   ARG B 113     -19.058  -8.349 -86.627  1.00 19.520          H  
ATOM  11680  HA  ARG B 113     -18.120  -9.570 -84.221  1.00 19.720          H  
ATOM  11681 1HB  ARG B 113     -17.025  -9.925 -87.015  1.00 27.530          H  
ATOM  11682 2HB  ARG B 113     -16.457 -10.839 -85.623  1.00 27.530          H  
ATOM  11683 1HG  ARG B 113     -18.920 -11.501 -85.305  1.00 27.530          H  
ATOM  11684 2HG  ARG B 113     -19.141 -10.892 -86.959  1.00 27.530          H  
ATOM  11685 1HD  ARG B 113     -17.273 -13.107 -86.060  1.00 27.530          H  
ATOM  11686 2HD  ARG B 113     -18.788 -13.318 -86.946  1.00 27.530          H  
ATOM  11687  HE  ARG B 113     -16.156 -12.736 -88.021  1.00 27.530          H  
ATOM  11688 1HH1 ARG B 113     -19.649 -12.415 -88.637  1.00 27.530          H  
ATOM  11689 2HH1 ARG B 113     -19.463 -12.404 -90.372  1.00 27.530          H  
ATOM  11690 1HH2 ARG B 113     -15.944 -12.643 -90.246  1.00 27.530          H  
ATOM  11691 2HH2 ARG B 113     -17.339 -12.534 -91.298  1.00 27.530          H  
ATOM  11692  N   SER B 114     -15.962  -7.455 -85.589  1.00 14.890          N  
ATOM  11693  CA  SER B 114     -14.728  -6.714 -85.292  1.00 14.190          C  
ATOM  11694  C   SER B 114     -14.842  -5.883 -84.013  1.00 13.900          C  
ATOM  11695  O   SER B 114     -13.836  -5.614 -83.360  1.00 13.560          O  
ATOM  11696  CB  SER B 114     -14.393  -5.772 -86.419  1.00 20.150          C  
ATOM  11697  OG  SER B 114     -15.212  -4.641 -86.412  1.00 20.150          O  
ATOM  11698  H   SER B 114     -16.433  -7.323 -86.493  1.00 17.870          H  
ATOM  11699  HA  SER B 114     -13.916  -7.430 -85.170  1.00 17.030          H  
ATOM  11700 1HB  SER B 114     -13.360  -5.476 -86.364  1.00 24.180          H  
ATOM  11701 2HB  SER B 114     -14.541  -6.309 -87.331  1.00 24.180          H  
ATOM  11702  HG  SER B 114     -16.123  -4.962 -86.431  1.00 24.180          H  
ATOM  11703  N   LEU B 115     -16.073  -5.519 -83.621  1.00 14.130          N  
ATOM  11704  CA  LEU B 115     -16.316  -4.760 -82.395  1.00 13.960          C  
ATOM  11705  C   LEU B 115     -16.469  -5.677 -81.172  1.00 14.400          C  
ATOM  11706  O   LEU B 115     -16.223  -5.263 -80.034  1.00 14.360          O  
ATOM  11707  CB  LEU B 115     -17.603  -3.934 -82.569  1.00 19.610          C  
ATOM  11708  CG  LEU B 115     -17.597  -2.848 -83.691  1.00 19.610          C  
ATOM  11709  CD1 LEU B 115     -18.998  -2.283 -83.832  1.00 19.610          C  
ATOM  11710  CD2 LEU B 115     -16.606  -1.735 -83.356  1.00 19.610          C  
ATOM  11711  H   LEU B 115     -16.864  -5.702 -84.251  1.00 16.960          H  
ATOM  11712  HA  LEU B 115     -15.463  -4.112 -82.215  1.00 16.750          H  
ATOM  11713 1HB  LEU B 115     -18.413  -4.626 -82.792  1.00 23.530          H  
ATOM  11714 2HB  LEU B 115     -17.824  -3.443 -81.623  1.00 23.530          H  
ATOM  11715  HG  LEU B 115     -17.313  -3.301 -84.635  1.00 23.530          H  
ATOM  11716 1HD1 LEU B 115     -19.008  -1.535 -84.625  1.00 23.530          H  
ATOM  11717 2HD1 LEU B 115     -19.689  -3.083 -84.086  1.00 23.530          H  
ATOM  11718 3HD1 LEU B 115     -19.304  -1.823 -82.895  1.00 23.530          H  
ATOM  11719 1HD2 LEU B 115     -16.623  -0.990 -84.150  1.00 23.530          H  
ATOM  11720 2HD2 LEU B 115     -16.883  -1.267 -82.411  1.00 23.530          H  
ATOM  11721 3HD2 LEU B 115     -15.600  -2.142 -83.275  1.00 23.530          H  
ATOM  11722  N   GLN B 116     -16.942  -6.902 -81.409  1.00 14.930          N  
ATOM  11723  CA  GLN B 116     -17.208  -7.891 -80.370  1.00 15.520          C  
ATOM  11724  C   GLN B 116     -16.041  -8.839 -80.061  1.00 15.630          C  
ATOM  11725  O   GLN B 116     -15.953  -9.360 -78.945  1.00 16.120          O  
ATOM  11726  CB  GLN B 116     -18.405  -8.735 -80.817  1.00 21.490          C  
ATOM  11727  CG  GLN B 116     -19.718  -7.972 -80.918  1.00 21.490          C  
ATOM  11728  CD  GLN B 116     -20.796  -8.786 -81.611  1.00 21.490          C  
ATOM  11729  OE1 GLN B 116     -20.505  -9.799 -82.260  1.00 21.490          O  
ATOM  11730  NE2 GLN B 116     -22.042  -8.350 -81.486  1.00 21.490          N  
ATOM  11731  H   GLN B 116     -17.180  -7.151 -82.373  1.00 17.920          H  
ATOM  11732  HA  GLN B 116     -17.458  -7.359 -79.455  1.00 18.620          H  
ATOM  11733 1HB  GLN B 116     -18.191  -9.146 -81.800  1.00 25.790          H  
ATOM  11734 2HB  GLN B 116     -18.541  -9.570 -80.133  1.00 25.790          H  
ATOM  11735 1HG  GLN B 116     -20.060  -7.742 -79.911  1.00 25.790          H  
ATOM  11736 2HG  GLN B 116     -19.562  -7.052 -81.473  1.00 25.790          H  
ATOM  11737 1HE2 GLN B 116     -22.793  -8.847 -81.922  1.00 25.790          H  
ATOM  11738 2HE2 GLN B 116     -22.234  -7.525 -80.952  1.00 25.790          H  
ATOM  11739  N   THR B 117     -15.181  -9.096 -81.049  1.00 15.310          N  
ATOM  11740  CA  THR B 117     -14.119 -10.085 -80.908  1.00 15.520          C  
ATOM  11741  C   THR B 117     -12.716  -9.506 -81.237  1.00 15.360          C  
ATOM  11742  O   THR B 117     -12.622  -8.564 -82.039  1.00 15.090          O  
ATOM  11743  CB  THR B 117     -14.421 -11.248 -81.892  1.00 21.640          C  
ATOM  11744  OG1 THR B 117     -14.278 -10.776 -83.238  1.00 21.640          O  
ATOM  11745  CG2 THR B 117     -15.836 -11.779 -81.718  1.00 21.640          C  
ATOM  11746  H   THR B 117     -15.312  -8.634 -81.942  1.00 18.370          H  
ATOM  11747  HA  THR B 117     -14.151 -10.437 -79.886  1.00 18.620          H  
ATOM  11748  HB  THR B 117     -13.756 -12.052 -81.731  1.00 25.970          H  
ATOM  11749  HG1 THR B 117     -14.869 -10.003 -83.366  1.00 25.970          H  
ATOM  11750 1HG2 THR B 117     -16.011 -12.584 -82.424  1.00 25.970          H  
ATOM  11751 2HG2 THR B 117     -15.961 -12.150 -80.702  1.00 25.970          H  
ATOM  11752 3HG2 THR B 117     -16.552 -10.987 -81.906  1.00 25.970          H  
ATOM  11753  N   PRO B 118     -11.598 -10.186 -80.821  1.00 15.590          N  
ATOM  11754  CA  PRO B 118     -10.195  -9.814 -81.036  1.00 15.600          C  
ATOM  11755  C   PRO B 118      -9.848  -9.647 -82.503  1.00 15.070          C  
ATOM  11756  O   PRO B 118      -8.807  -9.085 -82.843  1.00 15.120          O  
ATOM  11757  CB  PRO B 118      -9.422 -10.991 -80.430  1.00 23.400          C  
ATOM  11758  CG  PRO B 118     -10.350 -11.582 -79.414  1.00 23.400          C  
ATOM  11759  CD  PRO B 118     -11.720 -11.445 -80.014  1.00 23.400          C  
ATOM  11760  HA  PRO B 118      -9.982  -8.884 -80.483  1.00 18.720          H  
ATOM  11761 1HB  PRO B 118      -9.127 -11.700 -81.220  1.00 28.080          H  
ATOM  11762 2HB  PRO B 118      -8.489 -10.615 -79.971  1.00 28.080          H  
ATOM  11763 1HG  PRO B 118     -10.071 -12.625 -79.208  1.00 28.080          H  
ATOM  11764 2HG  PRO B 118     -10.245 -11.037 -78.459  1.00 28.080          H  
ATOM  11765 1HD  PRO B 118     -11.898 -12.308 -80.652  1.00 28.080          H  
ATOM  11766 2HD  PRO B 118     -12.422 -11.372 -79.195  1.00 28.080          H  
ATOM  11767  N   SER B 119     -10.690 -10.186 -83.391  1.00 14.660          N  
ATOM  11768  CA  SER B 119     -10.503 -10.076 -84.824  1.00 14.300          C  
ATOM  11769  C   SER B 119     -10.103  -8.648 -85.162  1.00 13.960          C  
ATOM  11770  O   SER B 119      -9.188  -8.416 -85.966  1.00 13.800          O  
ATOM  11771  CB  SER B 119     -11.805 -10.419 -85.519  1.00 20.160          C  
ATOM  11772  OG  SER B 119     -12.161 -11.759 -85.303  1.00 20.160          O  
ATOM  11773  H   SER B 119     -11.530 -10.656 -83.084  1.00 17.590          H  
ATOM  11774  HA  SER B 119      -9.709 -10.747 -85.131  1.00 17.160          H  
ATOM  11775 1HB  SER B 119     -12.594  -9.770 -85.138  1.00 24.200          H  
ATOM  11776 2HB  SER B 119     -11.711 -10.230 -86.588  1.00 24.200          H  
ATOM  11777  HG  SER B 119     -13.056 -11.845 -85.643  1.00 24.200          H  
ATOM  11778  N   ALA B 120     -10.813  -7.679 -84.559  1.00 13.960          N  
ATOM  11779  CA  ALA B 120     -10.483  -6.277 -84.723  1.00 13.710          C  
ATOM  11780  C   ALA B 120     -10.199  -5.904 -86.178  1.00 13.590          C  
ATOM  11781  O   ALA B 120     -11.087  -6.014 -87.038  1.00 13.680          O  
ATOM  11782  CB  ALA B 120      -9.303  -5.945 -83.819  1.00 19.290          C  
ATOM  11783  H   ALA B 120     -11.550  -7.939 -83.883  1.00 16.750          H  
ATOM  11784  HA  ALA B 120     -11.347  -5.692 -84.397  1.00 16.450          H  
ATOM  11785 1HB  ALA B 120      -9.070  -4.883 -83.885  1.00 23.150          H  
ATOM  11786 2HB  ALA B 120      -9.595  -6.194 -82.798  1.00 23.150          H  
ATOM  11787 3HB  ALA B 120      -8.435  -6.541 -84.100  1.00 23.150          H  
ATOM  11788  N   ARG B 121      -8.934  -5.503 -86.415  1.00 13.540          N  
ATOM  11789  CA  ARG B 121      -8.360  -4.984 -87.651  1.00 13.600          C  
ATOM  11790  C   ARG B 121      -8.669  -5.787 -88.899  1.00 13.740          C  
ATOM  11791  O   ARG B 121      -8.631  -5.239 -90.000  1.00 13.240          O  
ATOM  11792  CB  ARG B 121      -6.844  -4.935 -87.531  1.00 19.020          C  
ATOM  11793  CG  ARG B 121      -6.283  -3.914 -86.552  1.00 19.020          C  
ATOM  11794  CD  ARG B 121      -4.785  -3.891 -86.587  1.00 19.020          C  
ATOM  11795  NE  ARG B 121      -4.172  -5.124 -86.053  1.00 19.020          N  
ATOM  11796  CZ  ARG B 121      -2.866  -5.465 -86.195  1.00 19.020          C  
ATOM  11797  NH1 ARG B 121      -2.033  -4.679 -86.856  1.00 19.020          N  
ATOM  11798  NH2 ARG B 121      -2.423  -6.591 -85.665  1.00 19.020          N  
ATOM  11799  H   ARG B 121      -8.307  -5.535 -85.633  1.00 16.250          H  
ATOM  11800  HA  ARG B 121      -8.735  -3.971 -87.790  1.00 16.320          H  
ATOM  11801 1HB  ARG B 121      -6.480  -5.917 -87.228  1.00 22.820          H  
ATOM  11802 2HB  ARG B 121      -6.414  -4.719 -88.511  1.00 22.820          H  
ATOM  11803 1HG  ARG B 121      -6.650  -2.921 -86.812  1.00 22.820          H  
ATOM  11804 2HG  ARG B 121      -6.596  -4.166 -85.540  1.00 22.820          H  
ATOM  11805 1HD  ARG B 121      -4.464  -3.767 -87.620  1.00 22.820          H  
ATOM  11806 2HD  ARG B 121      -4.430  -3.050 -85.992  1.00 22.820          H  
ATOM  11807  HE  ARG B 121      -4.761  -5.770 -85.529  1.00 22.820          H  
ATOM  11808 1HH1 ARG B 121      -2.361  -3.816 -87.263  1.00 22.820          H  
ATOM  11809 2HH1 ARG B 121      -1.064  -4.942 -86.956  1.00 22.820          H  
ATOM  11810 1HH2 ARG B 121      -3.074  -7.199 -85.141  1.00 22.820          H  
ATOM  11811 2HH2 ARG B 121      -1.454  -6.852 -85.760  1.00 22.820          H  
ATOM  11812  N   LEU B 122      -8.969  -7.075 -88.770  1.00 14.520          N  
ATOM  11813  CA  LEU B 122      -9.238  -7.863 -89.966  1.00 14.890          C  
ATOM  11814  C   LEU B 122     -10.358  -7.272 -90.832  1.00 15.180          C  
ATOM  11815  O   LEU B 122     -10.314  -7.411 -92.061  1.00 15.410          O  
ATOM  11816  CB  LEU B 122      -9.626  -9.306 -89.614  1.00 20.700          C  
ATOM  11817  CG  LEU B 122      -9.864 -10.292 -90.840  1.00 20.700          C  
ATOM  11818  CD1 LEU B 122      -8.577 -10.458 -91.675  1.00 20.700          C  
ATOM  11819  CD2 LEU B 122     -10.304 -11.612 -90.320  1.00 20.700          C  
ATOM  11820  H   LEU B 122      -8.996  -7.514 -87.840  1.00 17.420          H  
ATOM  11821  HA  LEU B 122      -8.323  -7.875 -90.550  1.00 17.870          H  
ATOM  11822 1HB  LEU B 122      -8.838  -9.730 -88.985  1.00 24.840          H  
ATOM  11823 2HB  LEU B 122     -10.542  -9.274 -89.023  1.00 24.840          H  
ATOM  11824  HG  LEU B 122     -10.643  -9.886 -91.489  1.00 24.840          H  
ATOM  11825 1HD1 LEU B 122      -8.770 -11.142 -92.503  1.00 24.840          H  
ATOM  11826 2HD1 LEU B 122      -8.261  -9.500 -92.080  1.00 24.840          H  
ATOM  11827 3HD1 LEU B 122      -7.783 -10.867 -91.048  1.00 24.840          H  
ATOM  11828 1HD2 LEU B 122     -10.485 -12.286 -91.151  1.00 24.840          H  
ATOM  11829 2HD2 LEU B 122      -9.521 -12.006 -89.688  1.00 24.840          H  
ATOM  11830 3HD2 LEU B 122     -11.221 -11.485 -89.747  1.00 24.840          H  
ATOM  11831  N   VAL B 123     -11.386  -6.676 -90.205  1.00 15.250          N  
ATOM  11832  CA  VAL B 123     -12.484  -6.109 -90.979  1.00 15.590          C  
ATOM  11833  C   VAL B 123     -12.179  -4.678 -91.474  1.00 15.170          C  
ATOM  11834  O   VAL B 123     -12.343  -4.435 -92.671  1.00 14.950          O  
ATOM  11835  CB  VAL B 123     -13.823  -6.288 -90.241  1.00 21.690          C  
ATOM  11836  CG1 VAL B 123     -14.966  -5.583 -90.960  1.00 21.690          C  
ATOM  11837  CG2 VAL B 123     -14.094  -7.790 -90.158  1.00 21.690          C  
ATOM  11838  H   VAL B 123     -11.369  -6.597 -89.179  1.00 18.300          H  
ATOM  11839  HA  VAL B 123     -12.592  -6.721 -91.872  1.00 18.710          H  
ATOM  11840  HB  VAL B 123     -13.756  -5.905 -89.278  1.00 26.030          H  
ATOM  11841 1HG1 VAL B 123     -15.886  -5.754 -90.416  1.00 26.030          H  
ATOM  11842 2HG1 VAL B 123     -14.776  -4.511 -91.010  1.00 26.030          H  
ATOM  11843 3HG1 VAL B 123     -15.064  -5.980 -91.969  1.00 26.030          H  
ATOM  11844 1HG2 VAL B 123     -15.019  -7.968 -89.629  1.00 26.030          H  
ATOM  11845 2HG2 VAL B 123     -14.169  -8.204 -91.161  1.00 26.030          H  
ATOM  11846 3HG2 VAL B 123     -13.279  -8.278 -89.627  1.00 26.030          H  
ATOM  11847  N   PRO B 124     -11.759  -3.692 -90.627  1.00 15.090          N  
ATOM  11848  CA  PRO B 124     -11.339  -2.355 -91.042  1.00 14.760          C  
ATOM  11849  C   PRO B 124     -10.309  -2.431 -92.164  1.00 14.980          C  
ATOM  11850  O   PRO B 124     -10.293  -1.589 -93.057  1.00 14.690          O  
ATOM  11851  CB  PRO B 124     -10.748  -1.775 -89.757  1.00 22.140          C  
ATOM  11852  CG  PRO B 124     -11.536  -2.438 -88.671  1.00 22.140          C  
ATOM  11853  CD  PRO B 124     -11.775  -3.848 -89.165  1.00 22.140          C  
ATOM  11854  HA  PRO B 124     -12.222  -1.784 -91.364  1.00 17.710          H  
ATOM  11855 1HB  PRO B 124      -9.671  -2.011 -89.700  1.00 26.570          H  
ATOM  11856 2HB  PRO B 124     -10.841  -0.680 -89.757  1.00 26.570          H  
ATOM  11857 1HG  PRO B 124     -10.976  -2.421 -87.724  1.00 26.570          H  
ATOM  11858 2HG  PRO B 124     -12.475  -1.892 -88.494  1.00 26.570          H  
ATOM  11859 1HD  PRO B 124     -10.994  -4.471 -88.841  1.00 26.570          H  
ATOM  11860 2HD  PRO B 124     -12.730  -4.148 -88.788  1.00 26.570          H  
ATOM  11861  N   ALA B 125      -9.481  -3.484 -92.169  1.00 15.530          N  
ATOM  11862  CA  ALA B 125      -8.489  -3.717 -93.207  1.00 15.810          C  
ATOM  11863  C   ALA B 125      -9.085  -3.615 -94.606  1.00 15.600          C  
ATOM  11864  O   ALA B 125      -8.358  -3.347 -95.560  1.00 15.560          O  
ATOM  11865  CB  ALA B 125      -7.862  -5.089 -93.052  1.00 22.020          C  
ATOM  11866  H   ALA B 125      -9.448  -4.144 -91.383  1.00 18.640          H  
ATOM  11867  HA  ALA B 125      -7.716  -2.956 -93.108  1.00 18.970          H  
ATOM  11868 1HB  ALA B 125      -7.107  -5.235 -93.820  1.00 26.430          H  
ATOM  11869 2HB  ALA B 125      -7.397  -5.171 -92.078  1.00 26.430          H  
ATOM  11870 3HB  ALA B 125      -8.632  -5.849 -93.150  1.00 26.430          H  
ATOM  11871  N   SER B 126     -10.366  -3.956 -94.773  1.00 15.530          N  
ATOM  11872  CA  SER B 126     -11.021  -3.946 -96.079  1.00 15.410          C  
ATOM  11873  C   SER B 126     -11.430  -2.547 -96.556  1.00 14.980          C  
ATOM  11874  O   SER B 126     -11.787  -2.366 -97.731  1.00 14.610          O  
ATOM  11875  CB  SER B 126     -12.261  -4.817 -96.035  1.00 21.620          C  
ATOM  11876  OG  SER B 126     -13.247  -4.252 -95.211  1.00 21.620          O  
ATOM  11877  H   SER B 126     -10.932  -4.175 -93.950  1.00 18.640          H  
ATOM  11878  HA  SER B 126     -10.328  -4.364 -96.806  1.00 18.490          H  
ATOM  11879 1HB  SER B 126     -12.654  -4.939 -97.041  1.00 25.950          H  
ATOM  11880 2HB  SER B 126     -11.996  -5.797 -95.666  1.00 25.950          H  
ATOM  11881  HG  SER B 126     -12.956  -4.409 -94.290  1.00 25.950          H  
ATOM  11882  N   ALA B 127     -11.402  -1.554 -95.661  1.00 14.850          N  
ATOM  11883  CA  ALA B 127     -11.854  -0.232 -96.046  1.00 14.790          C  
ATOM  11884  C   ALA B 127     -10.817   0.540 -96.880  1.00 15.130          C  
ATOM  11885  O   ALA B 127     -11.212   1.104 -97.902  1.00 14.720          O  
ATOM  11886  CB  ALA B 127     -12.301   0.553 -94.819  1.00 20.730          C  
ATOM  11887  H   ALA B 127     -11.074  -1.726 -94.710  1.00 17.820          H  
ATOM  11888  HA  ALA B 127     -12.735  -0.359 -96.674  1.00 17.750          H  
ATOM  11889 1HB  ALA B 127     -12.701   1.519 -95.134  1.00 24.880          H  
ATOM  11890 2HB  ALA B 127     -13.080  -0.010 -94.309  1.00 24.880          H  
ATOM  11891 3HB  ALA B 127     -11.512   0.730 -94.124  1.00 24.880          H  
ATOM  11892  N   PRO B 128      -9.503   0.620 -96.541  1.00 15.960          N  
ATOM  11893  CA  PRO B 128      -8.561   1.327 -97.374  1.00 16.110          C  
ATOM  11894  C   PRO B 128      -8.708   0.813 -98.817  1.00 15.730          C  
ATOM  11895  O   PRO B 128      -8.859   1.630 -99.710  1.00 15.630          O  
ATOM  11896  CB  PRO B 128      -7.214   1.070 -96.701  1.00 24.160          C  
ATOM  11897  CG  PRO B 128      -7.579   0.912 -95.242  1.00 24.160          C  
ATOM  11898  CD  PRO B 128      -8.909   0.132 -95.262  1.00 24.160          C  
ATOM  11899  HA  PRO B 128      -8.801   2.399 -97.330  1.00 19.330          H  
ATOM  11900 1HB  PRO B 128      -6.648   0.322 -97.162  1.00 29.000          H  
ATOM  11901 2HB  PRO B 128      -6.597   1.965 -96.818  1.00 29.000          H  
ATOM  11902 1HG  PRO B 128      -6.779   0.382 -94.703  1.00 29.000          H  
ATOM  11903 2HG  PRO B 128      -7.677   1.909 -94.776  1.00 29.000          H  
ATOM  11904 1HD  PRO B 128      -8.728  -0.929 -95.282  1.00 29.000          H  
ATOM  11905 2HD  PRO B 128      -9.467   0.430 -94.399  1.00 29.000          H  
ATOM  11906  N   PRO B 129      -8.672  -0.519 -99.121  1.00 15.650          N  
ATOM  11907  CA  PRO B 129      -8.944  -1.064-100.430  1.00 15.410          C  
ATOM  11908  C   PRO B 129     -10.147  -0.420-101.067  1.00 14.510          C  
ATOM  11909  O   PRO B 129     -10.017   0.152-102.148  1.00 14.400          O  
ATOM  11910  CB  PRO B 129      -9.136  -2.535-100.134  1.00 23.120          C  
ATOM  11911  CG  PRO B 129      -8.227  -2.784 -99.015  1.00 23.120          C  
ATOM  11912  CD  PRO B 129      -8.355  -1.594 -98.144  1.00 23.120          C  
ATOM  11913  HA  PRO B 129      -8.083  -0.904-101.072  1.00 18.490          H  
ATOM  11914 1HB  PRO B 129     -10.153  -2.715 -99.826  1.00 27.740          H  
ATOM  11915 2HB  PRO B 129      -8.950  -3.139-101.020  1.00 27.740          H  
ATOM  11916 1HG  PRO B 129      -8.542  -3.694 -98.504  1.00 27.740          H  
ATOM  11917 2HG  PRO B 129      -7.195  -2.939 -99.347  1.00 27.740          H  
ATOM  11918 1HD  PRO B 129      -9.135  -1.758 -97.470  1.00 27.740          H  
ATOM  11919 2HD  PRO B 129      -7.429  -1.495 -97.663  1.00 27.740          H  
ATOM  11920  N   ALA B 130     -11.310  -0.456-100.391  1.00 13.910          N  
ATOM  11921  CA  ALA B 130     -12.548   0.098-100.948  1.00 13.080          C  
ATOM  11922  C   ALA B 130     -12.336   1.505-101.511  1.00 13.190          C  
ATOM  11923  O   ALA B 130     -12.821   1.840-102.596  1.00 13.150          O  
ATOM  11924  CB  ALA B 130     -13.627   0.119 -99.887  1.00 18.640          C  
ATOM  11925  H   ALA B 130     -11.377  -0.930 -99.480  1.00 16.690          H  
ATOM  11926  HA  ALA B 130     -12.886  -0.550-101.745  1.00 15.700          H  
ATOM  11927 1HB  ALA B 130     -14.555   0.497-100.319  1.00 22.370          H  
ATOM  11928 2HB  ALA B 130     -13.783  -0.892 -99.513  1.00 22.370          H  
ATOM  11929 3HB  ALA B 130     -13.327   0.763 -99.073  1.00 22.370          H  
ATOM  11930  N   ARG B 131     -11.516   2.308-100.837  1.00 13.350          N  
ATOM  11931  CA  ARG B 131     -11.279   3.675-101.279  1.00 13.610          C  
ATOM  11932  C   ARG B 131     -10.824   3.754-102.757  1.00 13.690          C  
ATOM  11933  O   ARG B 131     -11.077   4.769-103.420  1.00 14.040          O  
ATOM  11934  CB  ARG B 131     -10.264   4.323-100.359  1.00 18.950          C  
ATOM  11935  CG  ARG B 131      -9.967   5.771-100.577  1.00 18.950          C  
ATOM  11936  CD  ARG B 131      -8.812   5.958-101.433  1.00 18.950          C  
ATOM  11937  NE  ARG B 131      -8.551   7.335-101.646  1.00 18.950          N  
ATOM  11938  CZ  ARG B 131      -9.109   8.101-102.611  1.00 18.950          C  
ATOM  11939  NH1 ARG B 131      -9.972   7.581-103.478  1.00 18.950          N  
ATOM  11940  NH2 ARG B 131      -8.789   9.385-102.679  1.00 18.950          N  
ATOM  11941  H   ARG B 131     -11.112   1.969 -99.949  1.00 16.020          H  
ATOM  11942  HA  ARG B 131     -12.216   4.222-101.181  1.00 16.330          H  
ATOM  11943 1HB  ARG B 131     -10.557   4.178 -99.320  1.00 22.740          H  
ATOM  11944 2HB  ARG B 131      -9.314   3.826-100.496  1.00 22.740          H  
ATOM  11945 1HG  ARG B 131     -10.826   6.257-101.035  1.00 22.740          H  
ATOM  11946 2HG  ARG B 131      -9.748   6.243 -99.621  1.00 22.740          H  
ATOM  11947 1HD  ARG B 131      -7.974   5.508-100.963  1.00 22.740          H  
ATOM  11948 2HD  ARG B 131      -8.928   5.507-102.374  1.00 22.740          H  
ATOM  11949  HE  ARG B 131      -7.904   7.768-100.966  1.00 22.740          H  
ATOM  11950 1HH1 ARG B 131     -10.239   6.583-103.426  1.00 22.740          H  
ATOM  11951 2HH1 ARG B 131     -10.385   8.163-104.191  1.00 22.740          H  
ATOM  11952 1HH2 ARG B 131      -8.144   9.774-102.005  1.00 22.740          H  
ATOM  11953 2HH2 ARG B 131      -9.197   9.976-103.390  1.00 22.740          H  
ATOM  11954  N   LEU B 132     -10.085   2.753-103.257  1.00 13.460          N  
ATOM  11955  CA  LEU B 132      -9.662   2.764-104.656  1.00 13.580          C  
ATOM  11956  C   LEU B 132     -10.459   1.733-105.459  1.00 13.690          C  
ATOM  11957  O   LEU B 132     -10.817   1.967-106.612  1.00 13.940          O  
ATOM  11958  CB  LEU B 132      -8.171   2.447-104.800  1.00 18.960          C  
ATOM  11959  CG  LEU B 132      -7.156   3.388-104.143  1.00 18.960          C  
ATOM  11960  CD1 LEU B 132      -5.742   2.825-104.390  1.00 18.960          C  
ATOM  11961  CD2 LEU B 132      -7.282   4.790-104.720  1.00 18.960          C  
ATOM  11962  H   LEU B 132      -9.868   1.940-102.677  1.00 16.150          H  
ATOM  11963  HA  LEU B 132      -9.876   3.737-105.085  1.00 16.300          H  
ATOM  11964 1HB  LEU B 132      -8.019   1.477-104.343  1.00 22.760          H  
ATOM  11965 2HB  LEU B 132      -7.934   2.378-105.857  1.00 22.760          H  
ATOM  11966  HG  LEU B 132      -7.334   3.413-103.069  1.00 22.760          H  
ATOM  11967 1HD1 LEU B 132      -5.022   3.449-103.927  1.00 22.760          H  
ATOM  11968 2HD1 LEU B 132      -5.650   1.829-103.990  1.00 22.760          H  
ATOM  11969 3HD1 LEU B 132      -5.547   2.793-105.459  1.00 22.760          H  
ATOM  11970 1HD2 LEU B 132      -6.571   5.434-104.259  1.00 22.760          H  
ATOM  11971 2HD2 LEU B 132      -7.095   4.758-105.792  1.00 22.760          H  
ATOM  11972 3HD2 LEU B 132      -8.271   5.188-104.547  1.00 22.760          H  
ATOM  11973  N   VAL B 133     -10.761   0.609-104.817  1.00 13.620          N  
ATOM  11974  CA  VAL B 133     -11.426  -0.561-105.382  1.00 13.830          C  
ATOM  11975  C   VAL B 133     -12.811  -0.272-105.921  1.00 13.880          C  
ATOM  11976  O   VAL B 133     -13.224  -0.863-106.931  1.00 14.030          O  
ATOM  11977  CB  VAL B 133     -11.458  -1.696-104.359  1.00 19.280          C  
ATOM  11978  CG1 VAL B 133     -12.324  -2.762-104.827  1.00 19.280          C  
ATOM  11979  CG2 VAL B 133     -10.045  -2.246-104.186  1.00 19.280          C  
ATOM  11980  H   VAL B 133     -10.479   0.543-103.845  1.00 16.340          H  
ATOM  11981  HA  VAL B 133     -10.819  -0.908-106.218  1.00 16.600          H  
ATOM  11982  HB  VAL B 133     -11.822  -1.342-103.434  1.00 23.130          H  
ATOM  11983 1HG1 VAL B 133     -12.316  -3.581-104.116  1.00 23.130          H  
ATOM  11984 2HG1 VAL B 133     -13.349  -2.433-104.954  1.00 23.130          H  
ATOM  11985 3HG1 VAL B 133     -11.927  -3.097-105.777  1.00 23.130          H  
ATOM  11986 1HG2 VAL B 133     -10.077  -3.047-103.469  1.00 23.130          H  
ATOM  11987 2HG2 VAL B 133      -9.685  -2.625-105.144  1.00 23.130          H  
ATOM  11988 3HG2 VAL B 133      -9.371  -1.471-103.836  1.00 23.130          H  
ATOM  11989  N   GLU B 134     -13.553   0.577-105.224  1.00 13.830          N  
ATOM  11990  CA  GLU B 134     -14.895   0.940-105.627  1.00 13.880          C  
ATOM  11991  C   GLU B 134     -14.936   1.631-106.994  1.00 13.380          C  
ATOM  11992  O   GLU B 134     -16.001   1.677-107.609  1.00 13.520          O  
ATOM  11993  CB  GLU B 134     -15.560   1.810-104.561  1.00 19.410          C  
ATOM  11994  CG  GLU B 134     -15.916   1.047-103.276  1.00 19.410          C  
ATOM  11995  CD  GLU B 134     -16.514   1.921-102.200  1.00 19.410          C  
ATOM  11996  OE1 GLU B 134     -16.626   3.106-102.409  1.00 19.410          O  
ATOM  11997  OE2 GLU B 134     -16.856   1.396-101.165  1.00 19.410          O  
ATOM  11998  H   GLU B 134     -13.168   1.004-104.374  1.00 16.600          H  
ATOM  11999  HA  GLU B 134     -15.478   0.025-105.701  1.00 16.660          H  
ATOM  12000 1HB  GLU B 134     -14.885   2.623-104.289  1.00 23.290          H  
ATOM  12001 2HB  GLU B 134     -16.470   2.253-104.961  1.00 23.290          H  
ATOM  12002 1HG  GLU B 134     -16.636   0.271-103.529  1.00 23.290          H  
ATOM  12003 2HG  GLU B 134     -15.028   0.556-102.896  1.00 23.290          H  
ATOM  12004  N   VAL B 135     -13.809   2.182-107.479  1.00 12.920          N  
ATOM  12005  CA  VAL B 135     -13.837   2.848-108.772  1.00 12.670          C  
ATOM  12006  C   VAL B 135     -13.984   1.834-109.931  1.00 12.300          C  
ATOM  12007  O   VAL B 135     -14.856   2.044-110.771  1.00 12.330          O  
ATOM  12008  CB  VAL B 135     -12.626   3.795-108.940  1.00 17.840          C  
ATOM  12009  CG1 VAL B 135     -12.578   4.348-110.373  1.00 17.840          C  
ATOM  12010  CG2 VAL B 135     -12.759   4.918-107.930  1.00 17.840          C  
ATOM  12011  H   VAL B 135     -12.925   2.110-106.964  1.00 15.500          H  
ATOM  12012  HA  VAL B 135     -14.720   3.487-108.790  1.00 15.200          H  
ATOM  12013  HB  VAL B 135     -11.705   3.279-108.740  1.00 21.410          H  
ATOM  12014 1HG1 VAL B 135     -11.729   5.023-110.467  1.00 21.410          H  
ATOM  12015 2HG1 VAL B 135     -12.467   3.537-111.091  1.00 21.410          H  
ATOM  12016 3HG1 VAL B 135     -13.499   4.892-110.584  1.00 21.410          H  
ATOM  12017 1HG2 VAL B 135     -11.912   5.597-108.023  1.00 21.410          H  
ATOM  12018 2HG2 VAL B 135     -13.684   5.463-108.112  1.00 21.410          H  
ATOM  12019 3HG2 VAL B 135     -12.776   4.497-106.920  1.00 21.410          H  
ATOM  12020  N   PRO B 136     -13.126   0.785-110.094  1.00 12.130          N  
ATOM  12021  CA  PRO B 136     -13.340  -0.305-111.036  1.00 12.030          C  
ATOM  12022  C   PRO B 136     -14.499  -1.199-110.583  1.00 12.080          C  
ATOM  12023  O   PRO B 136     -15.058  -1.949-111.383  1.00 11.970          O  
ATOM  12024  CB  PRO B 136     -11.994  -1.045-111.042  1.00 18.040          C  
ATOM  12025  CG  PRO B 136     -11.368  -0.724-109.719  1.00 18.040          C  
ATOM  12026  CD  PRO B 136     -11.815   0.703-109.416  1.00 18.040          C  
ATOM  12027  HA  PRO B 136     -13.554   0.121-112.026  1.00 14.440          H  
ATOM  12028 1HB  PRO B 136     -12.169  -2.124-111.173  1.00 21.650          H  
ATOM  12029 2HB  PRO B 136     -11.386  -0.712-111.897  1.00 21.650          H  
ATOM  12030 1HG  PRO B 136     -11.698  -1.444-108.951  1.00 21.650          H  
ATOM  12031 2HG  PRO B 136     -10.273  -0.817-109.783  1.00 21.650          H  
ATOM  12032 1HD  PRO B 136     -11.893   0.800-108.369  1.00 21.650          H  
ATOM  12033 2HD  PRO B 136     -11.101   1.412-109.850  1.00 21.650          H  
ATOM  12034  N   ALA B 137     -14.867  -1.073-109.298  1.00 12.390          N  
ATOM  12035  CA  ALA B 137     -15.906  -1.831-108.629  1.00 12.700          C  
ATOM  12036  C   ALA B 137     -15.611  -3.309-108.712  1.00 12.180          C  
ATOM  12037  O   ALA B 137     -16.413  -4.114-109.186  1.00 11.760          O  
ATOM  12038  CB  ALA B 137     -17.262  -1.509-109.226  1.00 17.660          C  
ATOM  12039  H   ALA B 137     -14.333  -0.463-108.682  1.00 14.870          H  
ATOM  12040  HA  ALA B 137     -15.903  -1.547-107.579  1.00 15.240          H  
ATOM  12041 1HB  ALA B 137     -18.032  -2.062-108.693  1.00 21.190          H  
ATOM  12042 2HB  ALA B 137     -17.442  -0.435-109.125  1.00 21.190          H  
ATOM  12043 3HB  ALA B 137     -17.284  -1.784-110.276  1.00 21.190          H  
ATOM  12044  N   ALA B 138     -14.428  -3.642-108.219  1.00 12.370          N  
ATOM  12045  CA  ALA B 138     -13.917  -5.001-108.141  1.00 12.180          C  
ATOM  12046  C   ALA B 138     -13.869  -5.379-106.667  1.00 12.090          C  
ATOM  12047  O   ALA B 138     -12.811  -5.219-106.080  1.00 11.720          O  
ATOM  12048  CB  ALA B 138     -12.539  -5.077-108.772  1.00 17.130          C  
ATOM  12049  H   ALA B 138     -13.874  -2.864-107.847  1.00 14.840          H  
ATOM  12050  HA  ALA B 138     -14.577  -5.668-108.685  1.00 14.620          H  
ATOM  12051 1HB  ALA B 138     -12.165  -6.094-108.706  1.00 20.550          H  
ATOM  12052 2HB  ALA B 138     -12.606  -4.780-109.819  1.00 20.550          H  
ATOM  12053 3HB  ALA B 138     -11.864  -4.402-108.247  1.00 20.550          H  
ATOM  12054  N   PRO B 139     -14.909  -5.994-106.071  1.00 12.500          N  
ATOM  12055  CA  PRO B 139     -15.083  -6.108-104.630  1.00 12.450          C  
ATOM  12056  C   PRO B 139     -13.833  -6.595-103.940  1.00 12.230          C  
ATOM  12057  O   PRO B 139     -13.218  -7.580-104.354  1.00 12.320          O  
ATOM  12058  CB  PRO B 139     -16.213  -7.128-104.523  1.00 18.670          C  
ATOM  12059  CG  PRO B 139     -17.009  -6.939-105.790  1.00 18.670          C  
ATOM  12060  CD  PRO B 139     -15.966  -6.660-106.858  1.00 18.670          C  
ATOM  12061  HA  PRO B 139     -15.393  -5.126-104.227  1.00 14.940          H  
ATOM  12062 1HB  PRO B 139     -15.800  -8.119-104.426  1.00 22.410          H  
ATOM  12063 2HB  PRO B 139     -16.805  -6.945-103.618  1.00 22.410          H  
ATOM  12064 1HG  PRO B 139     -17.604  -7.840-106.006  1.00 22.410          H  
ATOM  12065 2HG  PRO B 139     -17.722  -6.109-105.671  1.00 22.410          H  
ATOM  12066 1HD  PRO B 139     -15.591  -7.592-107.312  1.00 22.410          H  
ATOM  12067 2HD  PRO B 139     -16.420  -5.985-107.590  1.00 22.410          H  
ATOM  12068  N   VAL B 140     -13.509  -5.944-102.831  1.00 12.070          N  
ATOM  12069  CA  VAL B 140     -12.286  -6.201-102.081  1.00 12.050          C  
ATOM  12070  C   VAL B 140     -12.061  -7.681-101.798  1.00 12.360          C  
ATOM  12071  O   VAL B 140     -11.027  -8.227-102.170  1.00 12.470          O  
ATOM  12072  CB  VAL B 140     -12.305  -5.407-100.750  1.00 16.880          C  
ATOM  12073  CG1 VAL B 140     -11.089  -5.798 -99.865  1.00 16.880          C  
ATOM  12074  CG2 VAL B 140     -12.316  -3.898-101.055  1.00 16.880          C  
ATOM  12075  H   VAL B 140     -14.113  -5.189-102.539  1.00 14.480          H  
ATOM  12076  HA  VAL B 140     -11.448  -5.840-102.681  1.00 14.460          H  
ATOM  12077  HB  VAL B 140     -13.204  -5.662-100.191  1.00 20.250          H  
ATOM  12078 1HG1 VAL B 140     -11.125  -5.236 -98.941  1.00 20.250          H  
ATOM  12079 2HG1 VAL B 140     -11.095  -6.861 -99.627  1.00 20.250          H  
ATOM  12080 3HG1 VAL B 140     -10.162  -5.563-100.391  1.00 20.250          H  
ATOM  12081 1HG2 VAL B 140     -12.351  -3.340-100.117  1.00 20.250          H  
ATOM  12082 2HG2 VAL B 140     -11.424  -3.637-101.605  1.00 20.250          H  
ATOM  12083 3HG2 VAL B 140     -13.184  -3.640-101.648  1.00 20.250          H  
ATOM  12084  N   ARG B 141     -13.008  -8.328-101.116  1.00 12.690          N  
ATOM  12085  CA  ARG B 141     -12.827  -9.729-100.746  1.00 13.220          C  
ATOM  12086  C   ARG B 141     -12.727 -10.665-101.954  1.00 13.620          C  
ATOM  12087  O   ARG B 141     -12.028 -11.687-101.889  1.00 14.100          O  
ATOM  12088  CB  ARG B 141     -13.941 -10.191 -99.819  1.00 18.300          C  
ATOM  12089  CG  ARG B 141     -13.999  -9.476 -98.437  1.00 18.300          C  
ATOM  12090  CD  ARG B 141     -12.726  -9.600 -97.643  1.00 18.300          C  
ATOM  12091  NE  ARG B 141     -12.873  -9.061 -96.290  1.00 18.300          N  
ATOM  12092  CZ  ARG B 141     -11.849  -8.745 -95.451  1.00 18.300          C  
ATOM  12093  NH1 ARG B 141     -10.593  -8.894 -95.836  1.00 18.300          N  
ATOM  12094  NH2 ARG B 141     -12.128  -8.274 -94.237  1.00 18.300          N  
ATOM  12095  H   ARG B 141     -13.846  -7.834-100.851  1.00 15.230          H  
ATOM  12096  HA  ARG B 141     -11.883  -9.810-100.208  1.00 15.860          H  
ATOM  12097 1HB  ARG B 141     -14.902 -10.040-100.309  1.00 21.960          H  
ATOM  12098 2HB  ARG B 141     -13.835 -11.260 -99.633  1.00 21.960          H  
ATOM  12099 1HG  ARG B 141     -14.185  -8.415 -98.591  1.00 21.960          H  
ATOM  12100 2HG  ARG B 141     -14.808  -9.902 -97.843  1.00 21.960          H  
ATOM  12101 1HD  ARG B 141     -12.427 -10.647 -97.572  1.00 21.960          H  
ATOM  12102 2HD  ARG B 141     -11.944  -9.028 -98.136  1.00 21.960          H  
ATOM  12103  HE  ARG B 141     -13.814  -8.926 -95.947  1.00 21.960          H  
ATOM  12104 1HH1 ARG B 141     -10.356  -9.237 -96.780  1.00 21.960          H  
ATOM  12105 2HH1 ARG B 141      -9.835  -8.649 -95.218  1.00 21.960          H  
ATOM  12106 1HH2 ARG B 141     -13.089  -8.158 -93.959  1.00 21.960          H  
ATOM  12107 2HH2 ARG B 141     -11.372  -8.003 -93.580  1.00 21.960          H  
ATOM  12108  N   VAL B 142     -13.445 -10.344-103.039  1.00 13.560          N  
ATOM  12109  CA  VAL B 142     -13.409 -11.161-104.244  1.00 14.050          C  
ATOM  12110  C   VAL B 142     -12.010 -11.100-104.828  1.00 14.010          C  
ATOM  12111  O   VAL B 142     -11.452 -12.126-105.241  1.00 14.080          O  
ATOM  12112  CB  VAL B 142     -14.453 -10.679-105.269  1.00 19.470          C  
ATOM  12113  CG1 VAL B 142     -14.282 -11.405-106.606  1.00 19.470          C  
ATOM  12114  CG2 VAL B 142     -15.851 -10.932-104.699  1.00 19.470          C  
ATOM  12115  H   VAL B 142     -14.001  -9.496-103.037  1.00 16.270          H  
ATOM  12116  HA  VAL B 142     -13.632 -12.194-103.975  1.00 16.860          H  
ATOM  12117  HB  VAL B 142     -14.311  -9.616-105.455  1.00 23.370          H  
ATOM  12118 1HG1 VAL B 142     -15.030 -11.042-107.309  1.00 23.370          H  
ATOM  12119 2HG1 VAL B 142     -13.290 -11.218-107.019  1.00 23.370          H  
ATOM  12120 3HG1 VAL B 142     -14.413 -12.478-106.459  1.00 23.370          H  
ATOM  12121 1HG2 VAL B 142     -16.603 -10.584-105.407  1.00 23.370          H  
ATOM  12122 2HG2 VAL B 142     -15.981 -12.000-104.525  1.00 23.370          H  
ATOM  12123 3HG2 VAL B 142     -15.967 -10.402-103.758  1.00 23.370          H  
ATOM  12124  N   VAL B 143     -11.465  -9.886-104.887  1.00 13.940          N  
ATOM  12125  CA  VAL B 143     -10.128  -9.651-105.386  1.00 14.060          C  
ATOM  12126  C   VAL B 143      -9.078 -10.305-104.519  1.00 13.580          C  
ATOM  12127  O   VAL B 143      -8.200 -10.983-105.038  1.00 13.870          O  
ATOM  12128  CB  VAL B 143      -9.849  -8.151-105.476  1.00 19.640          C  
ATOM  12129  CG1 VAL B 143      -8.378  -7.902-105.784  1.00 19.640          C  
ATOM  12130  CG2 VAL B 143     -10.724  -7.558-106.559  1.00 19.640          C  
ATOM  12131  H   VAL B 143     -12.029  -9.086-104.574  1.00 16.730          H  
ATOM  12132  HA  VAL B 143     -10.064 -10.072-106.389  1.00 16.870          H  
ATOM  12133  HB  VAL B 143     -10.087  -7.683-104.520  1.00 23.560          H  
ATOM  12134 1HG1 VAL B 143      -8.210  -6.843-105.834  1.00 23.560          H  
ATOM  12135 2HG1 VAL B 143      -7.748  -8.313-105.002  1.00 23.560          H  
ATOM  12136 3HG1 VAL B 143      -8.116  -8.365-106.732  1.00 23.560          H  
ATOM  12137 1HG2 VAL B 143     -10.553  -6.492-106.605  1.00 23.560          H  
ATOM  12138 2HG2 VAL B 143     -10.486  -8.016-107.516  1.00 23.560          H  
ATOM  12139 3HG2 VAL B 143     -11.769  -7.734-106.330  1.00 23.560          H  
ATOM  12140  N   GLU B 144      -9.172 -10.139-103.200  1.00 12.920          N  
ATOM  12141  CA  GLU B 144      -8.182 -10.735-102.320  1.00 12.520          C  
ATOM  12142  C   GLU B 144      -8.152 -12.243-102.474  1.00 12.530          C  
ATOM  12143  O   GLU B 144      -7.065 -12.826-102.463  1.00 12.580          O  
ATOM  12144  CB  GLU B 144      -8.475 -10.393-100.860  1.00 17.690          C  
ATOM  12145  CG  GLU B 144      -8.216  -8.952-100.451  1.00 17.690          C  
ATOM  12146  CD  GLU B 144      -8.691  -8.679 -99.052  1.00 17.690          C  
ATOM  12147  OE1 GLU B 144      -9.441  -9.487 -98.531  1.00 17.690          O  
ATOM  12148  OE2 GLU B 144      -8.280  -7.685 -98.489  1.00 17.690          O  
ATOM  12149  H   GLU B 144      -9.918  -9.553-102.819  1.00 15.500          H  
ATOM  12150  HA  GLU B 144      -7.202 -10.342-102.586  1.00 15.020          H  
ATOM  12151 1HB  GLU B 144      -9.524 -10.608-100.654  1.00 21.230          H  
ATOM  12152 2HB  GLU B 144      -7.880 -11.038-100.214  1.00 21.230          H  
ATOM  12153 1HG  GLU B 144      -7.146  -8.753-100.508  1.00 21.230          H  
ATOM  12154 2HG  GLU B 144      -8.717  -8.283-101.145  1.00 21.230          H  
ATOM  12155  N   THR B 145      -9.336 -12.861-102.625  1.00 12.550          N  
ATOM  12156  CA  THR B 145      -9.474 -14.299-102.791  1.00 12.550          C  
ATOM  12157  C   THR B 145      -8.901 -14.747-104.136  1.00 13.140          C  
ATOM  12158  O   THR B 145      -8.102 -15.682-104.195  1.00 13.110          O  
ATOM  12159  CB  THR B 145     -10.963 -14.707-102.684  1.00 17.570          C  
ATOM  12160  OG1 THR B 145     -11.464 -14.332-101.397  1.00 17.570          O  
ATOM  12161  CG2 THR B 145     -11.102 -16.207-102.836  1.00 17.570          C  
ATOM  12162  H   THR B 145     -10.193 -12.308-102.567  1.00 15.060          H  
ATOM  12163  HA  THR B 145      -8.921 -14.795-101.997  1.00 15.060          H  
ATOM  12164  HB  THR B 145     -11.545 -14.199-103.456  1.00 21.080          H  
ATOM  12165  HG1 THR B 145     -11.591 -13.354-101.375  1.00 21.080          H  
ATOM  12166 1HG2 THR B 145     -12.151 -16.480-102.744  1.00 21.080          H  
ATOM  12167 2HG2 THR B 145     -10.742 -16.504-103.804  1.00 21.080          H  
ATOM  12168 3HG2 THR B 145     -10.525 -16.706-102.059  1.00 21.080          H  
ATOM  12169  N   SER B 146      -9.296 -14.045-105.211  1.00 13.750          N  
ATOM  12170  CA  SER B 146      -8.878 -14.317-106.586  1.00 14.410          C  
ATOM  12171  C   SER B 146      -7.365 -14.140-106.724  1.00 14.590          C  
ATOM  12172  O   SER B 146      -6.676 -14.834-107.481  1.00 15.030          O  
ATOM  12173  CB  SER B 146      -9.626 -13.384-107.504  1.00 19.910          C  
ATOM  12174  OG  SER B 146     -11.002 -13.648-107.480  1.00 19.910          O  
ATOM  12175  H   SER B 146      -9.963 -13.284-105.078  1.00 16.500          H  
ATOM  12176  HA  SER B 146      -9.136 -15.338-106.840  1.00 17.290          H  
ATOM  12177 1HB  SER B 146      -9.458 -12.364-107.179  1.00 23.890          H  
ATOM  12178 2HB  SER B 146      -9.248 -13.489-108.511  1.00 23.890          H  
ATOM  12179  HG  SER B 146     -11.311 -13.290-106.621  1.00 23.890          H  
ATOM  12180  N   ALA B 147      -6.822 -13.206-105.960  1.00 14.310          N  
ATOM  12181  CA  ALA B 147      -5.412 -12.924-105.939  1.00 14.540          C  
ATOM  12182  C   ALA B 147      -4.696 -13.969-105.128  1.00 14.520          C  
ATOM  12183  O   ALA B 147      -4.250 -13.709-104.006  1.00 14.730          O  
ATOM  12184  CB  ALA B 147      -5.177 -11.570-105.351  1.00 20.260          C  
ATOM  12185  H   ALA B 147      -7.433 -12.603-105.407  1.00 17.170          H  
ATOM  12186  HA  ALA B 147      -5.040 -12.961-106.958  1.00 17.450          H  
ATOM  12187 1HB  ALA B 147      -4.116 -11.334-105.340  1.00 24.320          H  
ATOM  12188 2HB  ALA B 147      -5.713 -10.877-105.960  1.00 24.320          H  
ATOM  12189 3HB  ALA B 147      -5.567 -11.545-104.336  1.00 24.320          H  
ATOM  12190  N   LEU B 148      -4.534 -15.124-105.741  1.00 14.390          N  
ATOM  12191  CA  LEU B 148      -3.948 -16.303-105.141  1.00 14.510          C  
ATOM  12192  C   LEU B 148      -2.761 -16.065-104.279  1.00 14.600          C  
ATOM  12193  O   LEU B 148      -2.667 -16.601-103.182  1.00 14.830          O  
ATOM  12194  CB  LEU B 148      -3.449 -17.191-106.248  1.00 20.270          C  
ATOM  12195  CG  LEU B 148      -2.701 -18.360-105.911  1.00 20.270          C  
ATOM  12196  CD1 LEU B 148      -3.469 -19.225-105.156  1.00 20.270          C  
ATOM  12197  CD2 LEU B 148      -2.320 -18.994-107.144  1.00 20.270          C  
ATOM  12198  H   LEU B 148      -4.978 -15.186-106.661  1.00 17.270          H  
ATOM  12199  HA  LEU B 148      -4.729 -16.785-104.555  1.00 17.410          H  
ATOM  12200 1HB  LEU B 148      -4.290 -17.522-106.809  1.00 24.320          H  
ATOM  12201 2HB  LEU B 148      -2.803 -16.598-106.870  1.00 24.320          H  
ATOM  12202  HG  LEU B 148      -1.816 -18.091-105.345  1.00 24.320          H  
ATOM  12203 1HD1 LEU B 148      -2.893 -20.074-104.952  1.00 24.320          H  
ATOM  12204 2HD1 LEU B 148      -3.763 -18.770-104.224  1.00 24.320          H  
ATOM  12205 3HD1 LEU B 148      -4.343 -19.501-105.718  1.00 24.320          H  
ATOM  12206 1HD2 LEU B 148      -1.740 -19.876-106.939  1.00 24.320          H  
ATOM  12207 2HD2 LEU B 148      -3.205 -19.265-107.674  1.00 24.320          H  
ATOM  12208 3HD2 LEU B 148      -1.746 -18.311-107.734  1.00 24.320          H  
ATOM  12209  N   LEU B 149      -1.815 -15.294-104.760  1.00 14.530          N  
ATOM  12210  CA  LEU B 149      -0.615 -15.109-103.990  1.00 14.710          C  
ATOM  12211  C   LEU B 149      -0.905 -14.427-102.672  1.00 14.970          C  
ATOM  12212  O   LEU B 149      -0.317 -14.771-101.649  1.00 15.180          O  
ATOM  12213  CB  LEU B 149       0.362 -14.287-104.821  1.00 20.520          C  
ATOM  12214  CG  LEU B 149       0.936 -15.013-106.051  1.00 20.520          C  
ATOM  12215  CD1 LEU B 149       1.639 -14.024-106.940  1.00 20.520          C  
ATOM  12216  CD2 LEU B 149       1.934 -16.093-105.584  1.00 20.520          C  
ATOM  12217  H   LEU B 149      -1.939 -14.836-105.651  1.00 17.440          H  
ATOM  12218  HA  LEU B 149      -0.200 -16.085-103.764  1.00 17.650          H  
ATOM  12219 1HB  LEU B 149      -0.149 -13.391-105.164  1.00 24.630          H  
ATOM  12220 2HB  LEU B 149       1.193 -13.983-104.180  1.00 24.630          H  
ATOM  12221  HG  LEU B 149       0.131 -15.478-106.620  1.00 24.630          H  
ATOM  12222 1HD1 LEU B 149       2.019 -14.566-107.779  1.00 24.630          H  
ATOM  12223 2HD1 LEU B 149       0.938 -13.257-107.286  1.00 24.630          H  
ATOM  12224 3HD1 LEU B 149       2.456 -13.550-106.399  1.00 24.630          H  
ATOM  12225 1HD2 LEU B 149       2.353 -16.594-106.438  1.00 24.630          H  
ATOM  12226 2HD2 LEU B 149       2.738 -15.622-105.019  1.00 24.630          H  
ATOM  12227 3HD2 LEU B 149       1.447 -16.825-104.963  1.00 24.630          H  
ATOM  12228  N   CYS B 150      -1.837 -13.477-102.672  1.00 15.060          N  
ATOM  12229  CA  CYS B 150      -2.113 -12.727-101.472  1.00 15.460          C  
ATOM  12230  C   CYS B 150      -2.794 -13.629-100.452  1.00 15.680          C  
ATOM  12231  O   CYS B 150      -2.401 -13.668 -99.278  1.00 16.170          O  
ATOM  12232  CB  CYS B 150      -3.015 -11.536-101.813  1.00 21.480          C  
ATOM  12233  SG  CYS B 150      -2.212 -10.283-102.873  1.00 21.480          S  
ATOM  12234  H   CYS B 150      -2.393 -13.291-103.504  1.00 18.070          H  
ATOM  12235  HA  CYS B 150      -1.172 -12.366-101.056  1.00 18.550          H  
ATOM  12236 1HB  CYS B 150      -3.919 -11.885-102.318  1.00 25.780          H  
ATOM  12237 2HB  CYS B 150      -3.329 -11.049-100.893  1.00 25.780          H  
ATOM  12238  HG  CYS B 150      -1.107 -10.187-102.137  1.00 25.780          H  
ATOM  12239  N   THR B 151      -3.782 -14.398-100.916  1.00 15.440          N  
ATOM  12240  CA  THR B 151      -4.503 -15.273-100.003  1.00 15.770          C  
ATOM  12241  C   THR B 151      -3.704 -16.475 -99.570  1.00 15.880          C  
ATOM  12242  O   THR B 151      -3.617 -16.742 -98.377  1.00 15.610          O  
ATOM  12243  CB  THR B 151      -5.886 -15.708-100.540  1.00 21.950          C  
ATOM  12244  OG1 THR B 151      -6.719 -14.564-100.660  1.00 21.950          O  
ATOM  12245  CG2 THR B 151      -6.549 -16.704 -99.585  1.00 21.950          C  
ATOM  12246  H   THR B 151      -4.034 -14.332-101.909  1.00 18.530          H  
ATOM  12247  HA  THR B 151      -4.710 -14.695 -99.105  1.00 18.920          H  
ATOM  12248  HB  THR B 151      -5.772 -16.166-101.528  1.00 26.340          H  
ATOM  12249  HG1 THR B 151      -6.545 -14.093-101.497  1.00 26.340          H  
ATOM  12250 1HG2 THR B 151      -7.527 -16.981 -99.978  1.00 26.340          H  
ATOM  12251 2HG2 THR B 151      -5.937 -17.594 -99.497  1.00 26.340          H  
ATOM  12252 3HG2 THR B 151      -6.668 -16.244 -98.605  1.00 26.340          H  
ATOM  12253  N   ALA B 152      -3.108 -17.205-100.500  1.00 16.420          N  
ATOM  12254  CA  ALA B 152      -2.385 -18.395-100.113  1.00 16.690          C  
ATOM  12255  C   ALA B 152      -1.229 -18.077 -99.164  1.00 16.500          C  
ATOM  12256  O   ALA B 152      -1.041 -18.798 -98.178  1.00 16.670          O  
ATOM  12257  CB  ALA B 152      -1.880 -19.089-101.338  1.00 23.260          C  
ATOM  12258  H   ALA B 152      -3.165 -16.945-101.483  1.00 19.700          H  
ATOM  12259  HA  ALA B 152      -3.076 -19.057 -99.591  1.00 20.030          H  
ATOM  12260 1HB  ALA B 152      -1.358 -19.985-101.051  1.00 27.910          H  
ATOM  12261 2HB  ALA B 152      -2.712 -19.337-101.992  1.00 27.910          H  
ATOM  12262 3HB  ALA B 152      -1.214 -18.414-101.838  1.00 27.910          H  
ATOM  12263  N   GLN B 153      -0.495 -16.972 -99.397  1.00 16.270          N  
ATOM  12264  CA  GLN B 153       0.606 -16.624 -98.510  1.00 16.290          C  
ATOM  12265  C   GLN B 153       0.061 -16.267 -97.127  1.00 15.330          C  
ATOM  12266  O   GLN B 153       0.623 -16.677 -96.103  1.00 15.610          O  
ATOM  12267  CB  GLN B 153       1.417 -15.476 -99.109  1.00 22.800          C  
ATOM  12268  CG  GLN B 153       2.204 -15.881-100.373  1.00 22.800          C  
ATOM  12269  CD  GLN B 153       2.872 -14.705-101.074  1.00 22.800          C  
ATOM  12270  OE1 GLN B 153       2.512 -13.538-100.870  1.00 22.800          O  
ATOM  12271  NE2 GLN B 153       3.851 -15.008-101.916  1.00 22.800          N  
ATOM  12272  H   GLN B 153      -0.654 -16.374-100.214  1.00 19.520          H  
ATOM  12273  HA  GLN B 153       1.255 -17.489 -98.409  1.00 19.550          H  
ATOM  12274 1HB  GLN B 153       0.752 -14.647 -99.357  1.00 27.360          H  
ATOM  12275 2HB  GLN B 153       2.136 -15.117 -98.372  1.00 27.360          H  
ATOM  12276 1HG  GLN B 153       2.986 -16.569-100.076  1.00 27.360          H  
ATOM  12277 2HG  GLN B 153       1.533 -16.372-101.076  1.00 27.360          H  
ATOM  12278 1HE2 GLN B 153       4.330 -14.283-102.409  1.00 27.360          H  
ATOM  12279 2HE2 GLN B 153       4.119 -15.965-102.047  1.00 27.360          H  
ATOM  12280  N   HIS B 154      -1.072 -15.549 -97.092  1.00 14.300          N  
ATOM  12281  CA  HIS B 154      -1.708 -15.206 -95.836  1.00 13.400          C  
ATOM  12282  C   HIS B 154      -2.099 -16.454 -95.078  1.00 13.790          C  
ATOM  12283  O   HIS B 154      -1.781 -16.579 -93.897  1.00 13.720          O  
ATOM  12284  CB  HIS B 154      -2.959 -14.348 -96.062  1.00 19.120          C  
ATOM  12285  CG  HIS B 154      -3.718 -14.011 -94.808  1.00 19.120          C  
ATOM  12286  ND1 HIS B 154      -3.262 -13.100 -93.882  1.00 19.120          N  
ATOM  12287  CD2 HIS B 154      -4.906 -14.463 -94.339  1.00 19.120          C  
ATOM  12288  CE1 HIS B 154      -4.140 -13.005 -92.896  1.00 19.120          C  
ATOM  12289  NE2 HIS B 154      -5.143 -13.820 -93.152  1.00 19.120          N  
ATOM  12290  H   HIS B 154      -1.485 -15.174 -97.953  1.00 17.160          H  
ATOM  12291  HA  HIS B 154      -1.017 -14.640 -95.218  1.00 16.080          H  
ATOM  12292 1HB  HIS B 154      -2.675 -13.419 -96.555  1.00 22.940          H  
ATOM  12293 2HB  HIS B 154      -3.637 -14.866 -96.730  1.00 22.940          H  
ATOM  12294  HD1 HIS B 154      -2.448 -12.525 -93.972  1.00 22.940          H  
ATOM  12295  HD2 HIS B 154      -5.627 -15.181 -94.725  1.00 22.940          H  
ATOM  12296  HE1 HIS B 154      -3.962 -12.333 -92.060  1.00 22.940          H  
ATOM  12297  N   LEU B 155      -2.775 -17.388 -95.742  1.00 14.360          N  
ATOM  12298  CA  LEU B 155      -3.259 -18.574 -95.060  1.00 14.890          C  
ATOM  12299  C   LEU B 155      -2.078 -19.394 -94.525  1.00 15.870          C  
ATOM  12300  O   LEU B 155      -2.185 -20.032 -93.471  1.00 16.100          O  
ATOM  12301  CB  LEU B 155      -4.135 -19.402 -96.002  1.00 20.630          C  
ATOM  12302  CG  LEU B 155      -5.468 -18.698 -96.506  1.00 20.630          C  
ATOM  12303  CD1 LEU B 155      -6.166 -19.636 -97.455  1.00 20.630          C  
ATOM  12304  CD2 LEU B 155      -6.376 -18.268 -95.383  1.00 20.630          C  
ATOM  12305  H   LEU B 155      -2.991 -17.236 -96.730  1.00 17.230          H  
ATOM  12306  HA  LEU B 155      -3.851 -18.266 -94.207  1.00 17.870          H  
ATOM  12307 1HB  LEU B 155      -3.540 -19.652 -96.883  1.00 24.760          H  
ATOM  12308 2HB  LEU B 155      -4.409 -20.317 -95.498  1.00 24.760          H  
ATOM  12309  HG  LEU B 155      -5.200 -17.824 -97.047  1.00 24.760          H  
ATOM  12310 1HD1 LEU B 155      -7.053 -19.159 -97.853  1.00 24.760          H  
ATOM  12311 2HD1 LEU B 155      -5.498 -19.897 -98.278  1.00 24.760          H  
ATOM  12312 3HD1 LEU B 155      -6.450 -20.528 -96.920  1.00 24.760          H  
ATOM  12313 1HD2 LEU B 155      -7.246 -17.777 -95.800  1.00 24.760          H  
ATOM  12314 2HD2 LEU B 155      -6.680 -19.105 -94.852  1.00 24.760          H  
ATOM  12315 3HD2 LEU B 155      -5.876 -17.575 -94.720  1.00 24.760          H  
ATOM  12316  N   ALA B 156      -0.950 -19.416 -95.248  1.00 16.550          N  
ATOM  12317  CA  ALA B 156       0.216 -20.126 -94.734  1.00 17.560          C  
ATOM  12318  C   ALA B 156       0.666 -19.496 -93.416  1.00 17.190          C  
ATOM  12319  O   ALA B 156       0.912 -20.195 -92.420  1.00 17.770          O  
ATOM  12320  CB  ALA B 156       1.353 -20.056 -95.734  1.00 24.180          C  
ATOM  12321  H   ALA B 156      -0.922 -18.959 -96.168  1.00 19.860          H  
ATOM  12322  HA  ALA B 156      -0.062 -21.157 -94.543  1.00 21.070          H  
ATOM  12323 1HB  ALA B 156       2.218 -20.590 -95.350  1.00 29.020          H  
ATOM  12324 2HB  ALA B 156       1.057 -20.476 -96.673  1.00 29.020          H  
ATOM  12325 3HB  ALA B 156       1.611 -19.015 -95.886  1.00 29.020          H  
ATOM  12326  N   ALA B 157       0.704 -18.151 -93.397  1.00 16.280          N  
ATOM  12327  CA  ALA B 157       1.069 -17.394 -92.206  1.00 15.980          C  
ATOM  12328  C   ALA B 157       0.091 -17.654 -91.066  1.00 15.590          C  
ATOM  12329  O   ALA B 157       0.507 -17.762 -89.905  1.00 16.010          O  
ATOM  12330  CB  ALA B 157       1.127 -15.911 -92.519  1.00 22.490          C  
ATOM  12331  H   ALA B 157       0.529 -17.641 -94.275  1.00 19.540          H  
ATOM  12332  HA  ALA B 157       2.056 -17.726 -91.889  1.00 19.180          H  
ATOM  12333 1HB  ALA B 157       1.434 -15.364 -91.630  1.00 26.990          H  
ATOM  12334 2HB  ALA B 157       1.846 -15.744 -93.322  1.00 26.990          H  
ATOM  12335 3HB  ALA B 157       0.153 -15.563 -92.833  1.00 26.990          H  
ATOM  12336  N   VAL B 158      -1.195 -17.804 -91.405  1.00 14.930          N  
ATOM  12337  CA  VAL B 158      -2.218 -18.092 -90.416  1.00 14.670          C  
ATOM  12338  C   VAL B 158      -1.949 -19.393 -89.734  1.00 15.770          C  
ATOM  12339  O   VAL B 158      -2.041 -19.474 -88.506  1.00 15.960          O  
ATOM  12340  CB  VAL B 158      -3.628 -18.199 -91.036  1.00 20.640          C  
ATOM  12341  CG1 VAL B 158      -4.620 -18.757 -90.006  1.00 20.640          C  
ATOM  12342  CG2 VAL B 158      -4.088 -16.845 -91.482  1.00 20.640          C  
ATOM  12343  H   VAL B 158      -1.446 -17.644 -92.384  1.00 17.920          H  
ATOM  12344  HA  VAL B 158      -2.212 -17.293 -89.678  1.00 17.600          H  
ATOM  12345  HB  VAL B 158      -3.607 -18.869 -91.875  1.00 24.770          H  
ATOM  12346 1HG1 VAL B 158      -5.588 -18.809 -90.448  1.00 24.770          H  
ATOM  12347 2HG1 VAL B 158      -4.343 -19.751 -89.673  1.00 24.770          H  
ATOM  12348 3HG1 VAL B 158      -4.640 -18.129 -89.188  1.00 24.770          H  
ATOM  12349 1HG2 VAL B 158      -5.080 -16.918 -91.919  1.00 24.770          H  
ATOM  12350 2HG2 VAL B 158      -4.110 -16.198 -90.641  1.00 24.770          H  
ATOM  12351 3HG2 VAL B 158      -3.415 -16.442 -92.207  1.00 24.770          H  
ATOM  12352  N   GLN B 159      -1.646 -20.433 -90.507  1.00 16.600          N  
ATOM  12353  CA  GLN B 159      -1.436 -21.722 -89.883  1.00 17.720          C  
ATOM  12354  C   GLN B 159      -0.269 -21.663 -88.919  1.00 18.320          C  
ATOM  12355  O   GLN B 159      -0.371 -22.155 -87.799  1.00 18.820          O  
ATOM  12356  CB  GLN B 159      -1.172 -22.792 -90.938  1.00 24.360          C  
ATOM  12357  CG  GLN B 159      -1.106 -24.230 -90.398  1.00 24.360          C  
ATOM  12358  CD  GLN B 159      -2.439 -24.706 -89.873  1.00 24.360          C  
ATOM  12359  OE1 GLN B 159      -3.432 -24.659 -90.602  1.00 24.360          O  
ATOM  12360  NE2 GLN B 159      -2.476 -25.160 -88.638  1.00 24.360          N  
ATOM  12361  H   GLN B 159      -1.638 -20.319 -91.530  1.00 19.920          H  
ATOM  12362  HA  GLN B 159      -2.333 -21.985 -89.327  1.00 21.260          H  
ATOM  12363 1HB  GLN B 159      -1.952 -22.738 -91.687  1.00 29.230          H  
ATOM  12364 2HB  GLN B 159      -0.227 -22.575 -91.446  1.00 29.230          H  
ATOM  12365 1HG  GLN B 159      -0.795 -24.893 -91.203  1.00 29.230          H  
ATOM  12366 2HG  GLN B 159      -0.379 -24.277 -89.586  1.00 29.230          H  
ATOM  12367 1HE2 GLN B 159      -3.337 -25.492 -88.245  1.00 29.230          H  
ATOM  12368 2HE2 GLN B 159      -1.633 -25.165 -88.097  1.00 29.230          H  
ATOM  12369  N   SER B 160       0.798 -20.961 -89.303  1.00 18.270          N  
ATOM  12370  CA  SER B 160       1.978 -20.842 -88.457  1.00 18.920          C  
ATOM  12371  C   SER B 160       1.658 -20.136 -87.131  1.00 18.520          C  
ATOM  12372  O   SER B 160       2.053 -20.597 -86.056  1.00 19.320          O  
ATOM  12373  CB  SER B 160       3.061 -20.093 -89.211  1.00 26.230          C  
ATOM  12374  OG  SER B 160       4.232 -19.964 -88.451  1.00 26.230          O  
ATOM  12375  H   SER B 160       0.813 -20.563 -90.250  1.00 21.920          H  
ATOM  12376  HA  SER B 160       2.336 -21.841 -88.234  1.00 22.700          H  
ATOM  12377 1HB  SER B 160       3.280 -20.620 -90.141  1.00 31.470          H  
ATOM  12378 2HB  SER B 160       2.693 -19.105 -89.480  1.00 31.470          H  
ATOM  12379  HG  SER B 160       4.832 -19.443 -88.988  1.00 31.470          H  
ATOM  12380  N   SER B 161       0.917 -19.021 -87.201  1.00 17.340          N  
ATOM  12381  CA  SER B 161       0.556 -18.267 -85.998  1.00 16.950          C  
ATOM  12382  C   SER B 161      -0.731 -18.743 -85.303  1.00 17.050          C  
ATOM  12383  O   SER B 161      -1.004 -18.341 -84.170  1.00 17.120          O  
ATOM  12384  CB  SER B 161       0.418 -16.788 -86.330  1.00 23.890          C  
ATOM  12385  OG  SER B 161       1.650 -16.221 -86.709  1.00 23.890          O  
ATOM  12386  H   SER B 161       0.641 -18.657 -88.120  1.00 20.810          H  
ATOM  12387  HA  SER B 161       1.372 -18.374 -85.288  1.00 20.340          H  
ATOM  12388 1HB  SER B 161      -0.305 -16.673 -87.146  1.00 28.660          H  
ATOM  12389 2HB  SER B 161       0.019 -16.259 -85.469  1.00 28.660          H  
ATOM  12390  HG  SER B 161       1.465 -15.298 -86.904  1.00 28.660          H  
ATOM  12391  N   GLY B 162      -1.515 -19.595 -85.970  1.00 17.160          N  
ATOM  12392  CA  GLY B 162      -2.780 -20.119 -85.460  1.00 17.440          C  
ATOM  12393  C   GLY B 162      -3.978 -19.184 -85.690  1.00 17.010          C  
ATOM  12394  O   GLY B 162      -5.053 -19.397 -85.123  1.00 17.050          O  
ATOM  12395  H   GLY B 162      -1.248 -19.883 -86.909  1.00 20.590          H  
ATOM  12396 1HA  GLY B 162      -2.972 -21.077 -85.943  1.00 20.930          H  
ATOM  12397 2HA  GLY B 162      -2.676 -20.322 -84.395  1.00 20.930          H  
ATOM  12398  N   ALA B 163      -3.749 -18.079 -86.406  1.00 16.670          N  
ATOM  12399  CA  ALA B 163      -4.780 -17.070 -86.668  1.00 16.240          C  
ATOM  12400  C   ALA B 163      -4.291 -15.978 -87.645  1.00 15.340          C  
ATOM  12401  O   ALA B 163      -3.088 -15.825 -87.847  1.00 15.130          O  
ATOM  12402  CB  ALA B 163      -5.212 -16.389 -85.372  1.00 22.910          C  
ATOM  12403  H   ALA B 163      -2.839 -18.029 -86.863  1.00 20.000          H  
ATOM  12404  HA  ALA B 163      -5.631 -17.591 -87.086  1.00 19.490          H  
ATOM  12405 1HB  ALA B 163      -5.989 -15.666 -85.583  1.00 27.490          H  
ATOM  12406 2HB  ALA B 163      -5.588 -17.109 -84.656  1.00 27.490          H  
ATOM  12407 3HB  ALA B 163      -4.356 -15.873 -84.942  1.00 27.490          H  
ATOM  12408  N   PRO B 164      -5.206 -15.277 -88.337  1.00 14.920          N  
ATOM  12409  CA  PRO B 164      -5.005 -14.009 -89.009  1.00 14.070          C  
ATOM  12410  C   PRO B 164      -4.628 -13.027 -87.935  1.00 13.380          C  
ATOM  12411  O   PRO B 164      -4.965 -13.251 -86.777  1.00 13.280          O  
ATOM  12412  CB  PRO B 164      -6.365 -13.716 -89.631  1.00 21.110          C  
ATOM  12413  CG  PRO B 164      -6.988 -15.061 -89.769  1.00 21.110          C  
ATOM  12414  CD  PRO B 164      -6.510 -15.852 -88.597  1.00 21.110          C  
ATOM  12415  HA  PRO B 164      -4.211 -14.093 -89.764  1.00 16.880          H  
ATOM  12416 1HB  PRO B 164      -6.933 -13.030 -88.981  1.00 25.330          H  
ATOM  12417 2HB  PRO B 164      -6.240 -13.206 -90.595  1.00 25.330          H  
ATOM  12418 1HG  PRO B 164      -8.053 -14.981 -89.819  1.00 25.330          H  
ATOM  12419 2HG  PRO B 164      -6.669 -15.509 -90.718  1.00 25.330          H  
ATOM  12420 1HD  PRO B 164      -7.156 -15.761 -87.750  1.00 25.330          H  
ATOM  12421 2HD  PRO B 164      -6.421 -16.852 -88.940  1.00 25.330          H  
ATOM  12422  N   ALA B 165      -3.925 -11.963 -88.279  1.00 13.000          N  
ATOM  12423  CA  ALA B 165      -3.565 -11.001 -87.248  1.00 12.430          C  
ATOM  12424  C   ALA B 165      -4.809 -10.477 -86.545  1.00 12.080          C  
ATOM  12425  O   ALA B 165      -5.830 -10.209 -87.181  1.00 11.790          O  
ATOM  12426  CB  ALA B 165      -2.789  -9.841 -87.844  1.00 17.630          C  
ATOM  12427  H   ALA B 165      -3.651 -11.815 -89.238  1.00 15.600          H  
ATOM  12428  HA  ALA B 165      -2.945 -11.510 -86.509  1.00 14.920          H  
ATOM  12429 1HB  ALA B 165      -2.518  -9.148 -87.052  1.00 21.160          H  
ATOM  12430 2HB  ALA B 165      -1.887 -10.214 -88.327  1.00 21.160          H  
ATOM  12431 3HB  ALA B 165      -3.409  -9.327 -88.576  1.00 21.160          H  
ATOM  12432  N   THR B 166      -4.673 -10.280 -85.239  1.00 12.260          N  
ATOM  12433  CA  THR B 166      -5.718  -9.791 -84.343  1.00 12.150          C  
ATOM  12434  C   THR B 166      -5.335  -8.475 -83.713  1.00 11.620          C  
ATOM  12435  O   THR B 166      -4.299  -7.881 -84.037  1.00 11.150          O  
ATOM  12436  CB  THR B 166      -5.977 -10.791 -83.200  1.00 17.050          C  
ATOM  12437  OG1 THR B 166      -4.792 -10.902 -82.382  1.00 17.050          O  
ATOM  12438  CG2 THR B 166      -6.348 -12.115 -83.760  1.00 17.050          C  
ATOM  12439  H   THR B 166      -3.793 -10.532 -84.810  1.00 14.710          H  
ATOM  12440  HA  THR B 166      -6.640  -9.643 -84.912  1.00 14.580          H  
ATOM  12441  HB  THR B 166      -6.791 -10.448 -82.583  1.00 20.460          H  
ATOM  12442  HG1 THR B 166      -4.652 -10.077 -81.871  1.00 20.460          H  
ATOM  12443 1HG2 THR B 166      -6.542 -12.816 -82.952  1.00 20.460          H  
ATOM  12444 2HG2 THR B 166      -7.245 -11.980 -84.355  1.00 20.460          H  
ATOM  12445 3HG2 THR B 166      -5.547 -12.498 -84.385  1.00 20.460          H  
ATOM  12446  N   ALA B 167      -6.171  -8.010 -82.787  1.00 11.800          N  
ATOM  12447  CA  ALA B 167      -5.928  -6.760 -82.094  1.00 11.520          C  
ATOM  12448  C   ALA B 167      -4.508  -6.735 -81.557  1.00 11.220          C  
ATOM  12449  O   ALA B 167      -4.010  -7.737 -81.026  1.00 11.790          O  
ATOM  12450  CB  ALA B 167      -6.913  -6.586 -80.938  1.00 16.240          C  
ATOM  12451  H   ALA B 167      -7.039  -8.521 -82.596  1.00 14.160          H  
ATOM  12452  HA  ALA B 167      -6.048  -5.943 -82.805  1.00 13.820          H  
ATOM  12453 1HB  ALA B 167      -6.725  -5.639 -80.425  1.00 19.490          H  
ATOM  12454 2HB  ALA B 167      -7.928  -6.601 -81.301  1.00 19.490          H  
ATOM  12455 3HB  ALA B 167      -6.784  -7.404 -80.230  1.00 19.490          H  
ATOM  12456  N   SER B 168      -3.873  -5.572 -81.712  1.00 10.470          N  
ATOM  12457  CA  SER B 168      -2.513  -5.329 -81.272  1.00 10.240          C  
ATOM  12458  C   SER B 168      -2.466  -5.144 -79.777  1.00  9.940          C  
ATOM  12459  O   SER B 168      -3.456  -5.378 -79.095  1.00  9.660          O  
ATOM  12460  CB  SER B 168      -1.947  -4.098 -81.945  1.00 14.430          C  
ATOM  12461  OG  SER B 168      -0.630  -3.853 -81.514  1.00 14.430          O  
ATOM  12462  H   SER B 168      -4.353  -4.821 -82.178  1.00 12.560          H  
ATOM  12463  HA  SER B 168      -1.902  -6.193 -81.535  1.00 12.290          H  
ATOM  12464 1HB  SER B 168      -1.963  -4.235 -83.027  1.00 17.310          H  
ATOM  12465 2HB  SER B 168      -2.575  -3.238 -81.712  1.00 17.310          H  
ATOM  12466  HG  SER B 168      -0.344  -3.064 -81.991  1.00 17.310          H  
ATOM  12467  N   GLY B 169      -1.326  -4.686 -79.281  1.00  9.750          N  
ATOM  12468  CA  GLY B 169      -1.065  -4.647 -77.849  1.00  9.930          C  
ATOM  12469  C   GLY B 169      -1.972  -3.723 -77.034  1.00 10.010          C  
ATOM  12470  O   GLY B 169      -2.708  -2.920 -77.602  1.00  9.340          O  
ATOM  12471  H   GLY B 169      -0.592  -4.445 -79.941  1.00 11.700          H  
ATOM  12472 1HA  GLY B 169      -1.164  -5.667 -77.477  1.00 11.920          H  
ATOM  12473 2HA  GLY B 169      -0.025  -4.355 -77.713  1.00 11.920          H  
ATOM  12474  N   PRO B 170      -1.740  -3.664 -75.699  1.00 10.870          N  
ATOM  12475  CA  PRO B 170      -2.525  -3.040 -74.620  1.00 11.320          C  
ATOM  12476  C   PRO B 170      -3.103  -1.663 -74.854  1.00 10.840          C  
ATOM  12477  O   PRO B 170      -4.061  -1.281 -74.173  1.00 11.080          O  
ATOM  12478  CB  PRO B 170      -1.517  -2.958 -73.503  1.00 16.980          C  
ATOM  12479  CG  PRO B 170      -0.624  -4.112 -73.722  1.00 16.980          C  
ATOM  12480  CD  PRO B 170      -0.475  -4.232 -75.208  1.00 16.980          C  
ATOM  12481  HA  PRO B 170      -3.336  -3.736 -74.348  1.00 13.580          H  
ATOM  12482 1HB  PRO B 170      -0.967  -2.019 -73.588  1.00 20.380          H  
ATOM  12483 2HB  PRO B 170      -2.028  -2.915 -72.549  1.00 20.380          H  
ATOM  12484 1HG  PRO B 170       0.283  -3.888 -73.209  1.00 20.380          H  
ATOM  12485 2HG  PRO B 170      -1.024  -5.026 -73.272  1.00 20.380          H  
ATOM  12486 1HD  PRO B 170       0.369  -3.632 -75.563  1.00 20.380          H  
ATOM  12487 2HD  PRO B 170      -0.371  -5.294 -75.452  1.00 20.380          H  
ATOM  12488  N   GLN B 171      -2.481  -0.878 -75.721  1.00 10.310          N  
ATOM  12489  CA  GLN B 171      -2.971   0.449 -76.044  1.00 10.060          C  
ATOM  12490  C   GLN B 171      -4.257   0.347 -76.904  1.00  9.320          C  
ATOM  12491  O   GLN B 171      -4.924   1.350 -77.151  1.00  9.250          O  
ATOM  12492  CB  GLN B 171      -1.866   1.274 -76.719  1.00 14.180          C  
ATOM  12493  CG  GLN B 171      -1.421   0.780 -78.079  1.00 14.180          C  
ATOM  12494  CD  GLN B 171      -0.308  -0.271 -78.004  1.00 14.180          C  
ATOM  12495  OE1 GLN B 171      -0.205  -1.059 -77.047  1.00 14.180          O  
ATOM  12496  NE2 GLN B 171       0.528  -0.289 -79.027  1.00 14.180          N  
ATOM  12497  H   GLN B 171      -1.650  -1.208 -76.208  1.00 12.370          H  
ATOM  12498  HA  GLN B 171      -3.231   0.954 -75.120  1.00 12.070          H  
ATOM  12499 1HB  GLN B 171      -2.214   2.302 -76.839  1.00 17.020          H  
ATOM  12500 2HB  GLN B 171      -0.993   1.305 -76.085  1.00 17.020          H  
ATOM  12501 1HG  GLN B 171      -2.244   0.343 -78.577  1.00 17.020          H  
ATOM  12502 2HG  GLN B 171      -1.049   1.628 -78.651  1.00 17.020          H  
ATOM  12503 1HE2 GLN B 171       1.277  -0.951 -79.054  1.00 17.020          H  
ATOM  12504 2HE2 GLN B 171       0.410   0.358 -79.780  1.00 17.020          H  
ATOM  12505  N   VAL B 172      -4.578  -0.877 -77.348  1.00  8.900          N  
ATOM  12506  CA  VAL B 172      -5.757  -1.248 -78.124  1.00  8.370          C  
ATOM  12507  C   VAL B 172      -6.563  -2.291 -77.362  1.00  9.100          C  
ATOM  12508  O   VAL B 172      -6.033  -3.278 -76.866  1.00  9.850          O  
ATOM  12509  CB  VAL B 172      -5.377  -1.833 -79.510  1.00 11.930          C  
ATOM  12510  CG1 VAL B 172      -6.637  -2.277 -80.280  1.00 11.930          C  
ATOM  12511  CG2 VAL B 172      -4.639  -0.796 -80.318  1.00 11.930          C  
ATOM  12512  H   VAL B 172      -3.920  -1.631 -77.134  1.00 10.680          H  
ATOM  12513  HA  VAL B 172      -6.385  -0.375 -78.258  1.00 10.040          H  
ATOM  12514  HB  VAL B 172      -4.740  -2.715 -79.364  1.00 14.320          H  
ATOM  12515 1HG1 VAL B 172      -6.349  -2.685 -81.244  1.00 14.320          H  
ATOM  12516 2HG1 VAL B 172      -7.173  -3.040 -79.726  1.00 14.320          H  
ATOM  12517 3HG1 VAL B 172      -7.284  -1.413 -80.433  1.00 14.320          H  
ATOM  12518 1HG2 VAL B 172      -4.369  -1.217 -81.281  1.00 14.320          H  
ATOM  12519 2HG2 VAL B 172      -5.270   0.067 -80.465  1.00 14.320          H  
ATOM  12520 3HG2 VAL B 172      -3.759  -0.512 -79.799  1.00 14.320          H  
ATOM  12521  N   ASP B 173      -7.863  -2.090 -77.272  1.00  9.120          N  
ATOM  12522  CA  ASP B 173      -8.689  -3.054 -76.579  1.00 10.040          C  
ATOM  12523  C   ASP B 173      -8.481  -4.446 -77.206  1.00 11.070          C  
ATOM  12524  O   ASP B 173      -8.814  -4.699 -78.370  1.00 11.280          O  
ATOM  12525  CB  ASP B 173     -10.148  -2.584 -76.619  1.00 13.690          C  
ATOM  12526  CG  ASP B 173     -11.080  -3.443 -75.834  1.00 13.690          C  
ATOM  12527  OD1 ASP B 173     -10.903  -4.658 -75.871  1.00 13.690          O  
ATOM  12528  OD2 ASP B 173     -11.994  -2.927 -75.248  1.00 13.690          O  
ATOM  12529  H   ASP B 173      -8.270  -1.239 -77.669  1.00 10.940          H  
ATOM  12530  HA  ASP B 173      -8.371  -3.096 -75.537  1.00 12.050          H  
ATOM  12531 1HB  ASP B 173     -10.205  -1.562 -76.232  1.00 16.430          H  
ATOM  12532 2HB  ASP B 173     -10.483  -2.546 -77.645  1.00 16.430          H  
ATOM  12533  N   ASN B 174      -7.966  -5.383 -76.403  1.00 11.860          N  
ATOM  12534  CA  ASN B 174      -7.616  -6.720 -76.883  1.00 12.930          C  
ATOM  12535  C   ASN B 174      -8.799  -7.503 -77.452  1.00 13.150          C  
ATOM  12536  O   ASN B 174      -8.600  -8.466 -78.195  1.00 13.930          O  
ATOM  12537  CB  ASN B 174      -6.996  -7.552 -75.773  1.00 17.670          C  
ATOM  12538  CG  ASN B 174      -5.597  -7.144 -75.374  1.00 17.670          C  
ATOM  12539  OD1 ASN B 174      -4.877  -6.415 -76.055  1.00 17.670          O  
ATOM  12540  ND2 ASN B 174      -5.199  -7.651 -74.246  1.00 17.670          N  
ATOM  12541  H   ASN B 174      -7.744  -5.121 -75.451  1.00 14.230          H  
ATOM  12542  HA  ASN B 174      -6.883  -6.603 -77.685  1.00 15.520          H  
ATOM  12543 1HB  ASN B 174      -7.632  -7.492 -74.890  1.00 21.210          H  
ATOM  12544 2HB  ASN B 174      -6.976  -8.597 -76.084  1.00 21.210          H  
ATOM  12545 1HD2 ASN B 174      -4.288  -7.444 -73.893  1.00 21.210          H  
ATOM  12546 2HD2 ASN B 174      -5.819  -8.252 -73.740  1.00 21.210          H  
ATOM  12547  N   THR B 175     -10.018  -7.147 -77.044  1.00 12.580          N  
ATOM  12548  CA  THR B 175     -11.204  -7.858 -77.516  1.00 12.880          C  
ATOM  12549  C   THR B 175     -12.038  -6.960 -78.413  1.00 12.270          C  
ATOM  12550  O   THR B 175     -12.745  -7.447 -79.282  1.00 12.530          O  
ATOM  12551  CB  THR B 175     -12.070  -8.382 -76.341  1.00 17.910          C  
ATOM  12552  OG1 THR B 175     -11.295  -9.286 -75.540  1.00 17.910          O  
ATOM  12553  CG2 THR B 175     -13.300  -9.132 -76.868  1.00 17.910          C  
ATOM  12554  H   THR B 175     -10.127  -6.318 -76.446  1.00 15.100          H  
ATOM  12555  HA  THR B 175     -10.890  -8.713 -78.106  1.00 15.460          H  
ATOM  12556  HB  THR B 175     -12.391  -7.541 -75.723  1.00 21.490          H  
ATOM  12557  HG1 THR B 175     -10.613  -8.792 -75.088  1.00 21.490          H  
ATOM  12558 1HG2 THR B 175     -13.883  -9.499 -76.027  1.00 21.490          H  
ATOM  12559 2HG2 THR B 175     -13.930  -8.479 -77.464  1.00 21.490          H  
ATOM  12560 3HG2 THR B 175     -12.980  -9.965 -77.471  1.00 21.490          H  
ATOM  12561  N   GLY B 176     -11.996  -5.656 -78.169  1.00 11.570          N  
ATOM  12562  CA  GLY B 176     -12.805  -4.689 -78.913  1.00 11.120          C  
ATOM  12563  C   GLY B 176     -12.137  -4.057 -80.150  1.00 10.330          C  
ATOM  12564  O   GLY B 176     -12.817  -3.481 -80.999  1.00 10.210          O  
ATOM  12565  H   GLY B 176     -11.417  -5.331 -77.399  1.00 13.880          H  
ATOM  12566 1HA  GLY B 176     -13.729  -5.178 -79.226  1.00 13.340          H  
ATOM  12567 2HA  GLY B 176     -13.105  -3.897 -78.227  1.00 13.340          H  
ATOM  12568  N   GLY B 177     -10.802  -4.019 -80.202  1.00  9.900          N  
ATOM  12569  CA  GLY B 177     -10.092  -3.424 -81.336  1.00  9.250          C  
ATOM  12570  C   GLY B 177      -9.997  -1.894 -81.306  1.00  7.990          C  
ATOM  12571  O   GLY B 177      -9.431  -1.284 -82.215  1.00  7.470          O  
ATOM  12572  H   GLY B 177     -10.237  -4.462 -79.477  1.00 11.880          H  
ATOM  12573 1HA  GLY B 177      -9.087  -3.843 -81.371  1.00 11.100          H  
ATOM  12574 2HA  GLY B 177     -10.590  -3.729 -82.254  1.00 11.100          H  
ATOM  12575  N   GLU B 178     -10.542  -1.276 -80.267  1.00  7.570          N  
ATOM  12576  CA  GLU B 178     -10.563   0.175 -80.151  1.00  6.500          C  
ATOM  12577  C   GLU B 178      -9.291   0.740 -79.497  1.00  5.870          C  
ATOM  12578  O   GLU B 178      -8.933   0.304 -78.400  1.00  6.180          O  
ATOM  12579  CB  GLU B 178     -11.783   0.592 -79.329  1.00  9.530          C  
ATOM  12580  CG  GLU B 178     -11.980   2.091 -79.184  1.00  9.530          C  
ATOM  12581  CD  GLU B 178     -13.197   2.431 -78.385  1.00  9.530          C  
ATOM  12582  OE1 GLU B 178     -13.851   1.526 -77.924  1.00  9.530          O  
ATOM  12583  OE2 GLU B 178     -13.487   3.592 -78.242  1.00  9.530          O  
ATOM  12584  H   GLU B 178     -10.993  -1.845 -79.567  1.00  9.080          H  
ATOM  12585  HA  GLU B 178     -10.697   0.560 -81.153  1.00  7.800          H  
ATOM  12586 1HB  GLU B 178     -12.683   0.177 -79.785  1.00 11.430          H  
ATOM  12587 2HB  GLU B 178     -11.701   0.169 -78.327  1.00 11.430          H  
ATOM  12588 1HG  GLU B 178     -11.107   2.531 -78.695  1.00 11.430          H  
ATOM  12589 2HG  GLU B 178     -12.071   2.534 -80.172  1.00 11.430          H  
ATOM  12590  N   PRO B 179      -8.570   1.680 -80.143  1.00  5.230          N  
ATOM  12591  CA  PRO B 179      -7.360   2.305 -79.640  1.00  4.880          C  
ATOM  12592  C   PRO B 179      -7.631   3.309 -78.533  1.00  4.120          C  
ATOM  12593  O   PRO B 179      -8.654   3.995 -78.535  1.00  3.760          O  
ATOM  12594  CB  PRO B 179      -6.801   2.999 -80.883  1.00  7.320          C  
ATOM  12595  CG  PRO B 179      -8.014   3.313 -81.723  1.00  7.320          C  
ATOM  12596  CD  PRO B 179      -8.981   2.167 -81.476  1.00  7.320          C  
ATOM  12597  HA  PRO B 179      -6.665   1.540 -79.288  1.00  5.860          H  
ATOM  12598 1HB  PRO B 179      -6.248   3.904 -80.574  1.00  8.780          H  
ATOM  12599 2HB  PRO B 179      -6.082   2.340 -81.389  1.00  8.780          H  
ATOM  12600 1HG  PRO B 179      -8.436   4.287 -81.418  1.00  8.780          H  
ATOM  12601 2HG  PRO B 179      -7.730   3.407 -82.782  1.00  8.780          H  
ATOM  12602 1HD  PRO B 179      -9.994   2.590 -81.449  1.00  8.780          H  
ATOM  12603 2HD  PRO B 179      -8.860   1.376 -82.242  1.00  8.780          H  
ATOM  12604  N   ALA B 180      -6.656   3.452 -77.661  1.00  4.140          N  
ATOM  12605  CA  ALA B 180      -6.629   4.431 -76.599  1.00  3.570          C  
ATOM  12606  C   ALA B 180      -6.301   5.839 -77.077  1.00  2.990          C  
ATOM  12607  O   ALA B 180      -5.606   6.048 -78.080  1.00  2.470          O  
ATOM  12608  CB  ALA B 180      -5.610   4.021 -75.582  1.00  5.230          C  
ATOM  12609  H   ALA B 180      -5.877   2.797 -77.703  1.00  4.970          H  
ATOM  12610  HA  ALA B 180      -7.616   4.446 -76.139  1.00  4.280          H  
ATOM  12611 1HB  ALA B 180      -5.646   4.736 -74.789  1.00  6.270          H  
ATOM  12612 2HB  ALA B 180      -5.857   3.029 -75.216  1.00  6.270          H  
ATOM  12613 3HB  ALA B 180      -4.619   4.005 -76.036  1.00  6.270          H  
ATOM  12614  N   TRP B 181      -6.706   6.830 -76.291  1.00  3.430          N  
ATOM  12615  CA  TRP B 181      -6.357   8.213 -76.599  1.00  3.060          C  
ATOM  12616  C   TRP B 181      -4.915   8.453 -76.143  1.00  2.640          C  
ATOM  12617  O   TRP B 181      -4.659   8.965 -75.055  1.00  3.380          O  
ATOM  12618  CB  TRP B 181      -7.306   9.168 -75.865  1.00  4.430          C  
ATOM  12619  CG  TRP B 181      -7.218  10.627 -76.270  1.00  4.430          C  
ATOM  12620  CD1 TRP B 181      -6.850  11.141 -77.483  1.00  4.430          C  
ATOM  12621  CD2 TRP B 181      -7.508  11.770 -75.426  1.00  4.430          C  
ATOM  12622  NE1 TRP B 181      -6.909  12.514 -77.452  1.00  4.430          N  
ATOM  12623  CE2 TRP B 181      -7.306  12.914 -76.202  1.00  4.430          C  
ATOM  12624  CE3 TRP B 181      -7.918  11.911 -74.091  1.00  4.430          C  
ATOM  12625  CZ2 TRP B 181      -7.498  14.187 -75.693  1.00  4.430          C  
ATOM  12626  CZ3 TRP B 181      -8.107  13.188 -73.583  1.00  4.430          C  
ATOM  12627  CH2 TRP B 181      -7.902  14.295 -74.364  1.00  4.430          C  
ATOM  12628  H   TRP B 181      -7.275   6.626 -75.483  1.00  4.120          H  
ATOM  12629  HA  TRP B 181      -6.427   8.364 -77.675  1.00  3.670          H  
ATOM  12630 1HB  TRP B 181      -8.333   8.843 -76.025  1.00  5.320          H  
ATOM  12631 2HB  TRP B 181      -7.113   9.106 -74.797  1.00  5.320          H  
ATOM  12632  HD1 TRP B 181      -6.562  10.560 -78.354  1.00  5.320          H  
ATOM  12633  HE1 TRP B 181      -6.691  13.133 -78.223  1.00  5.320          H  
ATOM  12634  HE3 TRP B 181      -8.083  11.037 -73.464  1.00  5.320          H  
ATOM  12635  HZ2 TRP B 181      -7.338  15.082 -76.294  1.00  5.320          H  
ATOM  12636  HZ3 TRP B 181      -8.422  13.290 -72.547  1.00  5.320          H  
ATOM  12637  HH2 TRP B 181      -8.059  15.284 -73.933  1.00  5.320          H  
ATOM  12638  N   ASP B 182      -3.984   8.049 -77.003  1.00  1.880          N  
ATOM  12639  CA  ASP B 182      -2.538   8.011 -76.748  1.00  1.980          C  
ATOM  12640  C   ASP B 182      -1.940   9.330 -76.201  1.00  1.730          C  
ATOM  12641  O   ASP B 182      -2.193  10.415 -76.730  1.00  2.030          O  
ATOM  12642  CB  ASP B 182      -1.841   7.613 -78.063  1.00  2.730          C  
ATOM  12643  CG  ASP B 182      -0.364   7.279 -77.941  1.00  2.730          C  
ATOM  12644  OD1 ASP B 182      -0.057   6.139 -77.682  1.00  2.730          O  
ATOM  12645  OD2 ASP B 182       0.451   8.162 -78.106  1.00  2.730          O  
ATOM  12646  H   ASP B 182      -4.338   7.636 -77.868  1.00  2.260          H  
ATOM  12647  HA  ASP B 182      -2.352   7.229 -76.012  1.00  2.380          H  
ATOM  12648 1HB  ASP B 182      -2.359   6.748 -78.487  1.00  3.280          H  
ATOM  12649 2HB  ASP B 182      -1.945   8.429 -78.778  1.00  3.280          H  
ATOM  12650  N   SER B 183      -1.154   9.208 -75.114  1.00  1.530          N  
ATOM  12651  CA  SER B 183      -0.465  10.319 -74.405  1.00  1.280          C  
ATOM  12652  C   SER B 183       0.683   9.696 -73.615  1.00  1.230          C  
ATOM  12653  O   SER B 183       0.623   8.498 -73.383  1.00  1.240          O  
ATOM  12654  CB  SER B 183      -1.408  10.970 -73.410  1.00  1.890          C  
ATOM  12655  OG  SER B 183      -1.699  10.101 -72.310  1.00  1.890          O  
ATOM  12656  H   SER B 183      -1.023   8.275 -74.762  1.00  1.840          H  
ATOM  12657  HA  SER B 183      -0.097  11.039 -75.135  1.00  1.540          H  
ATOM  12658 1HB  SER B 183      -0.969  11.884 -73.046  1.00  2.270          H  
ATOM  12659 2HB  SER B 183      -2.327  11.226 -73.914  1.00  2.270          H  
ATOM  12660  HG  SER B 183      -2.358  10.582 -71.721  1.00  2.270          H  
ATOM  12661  N   PRO B 184       1.743  10.405 -73.167  1.00  1.180          N  
ATOM  12662  CA  PRO B 184       2.801   9.823 -72.334  1.00  1.140          C  
ATOM  12663  C   PRO B 184       2.247   8.953 -71.198  1.00  1.110          C  
ATOM  12664  O   PRO B 184       2.688   7.815 -71.040  1.00  1.190          O  
ATOM  12665  CB  PRO B 184       3.547  11.067 -71.862  1.00  1.710          C  
ATOM  12666  CG  PRO B 184       3.377  12.044 -73.050  1.00  1.710          C  
ATOM  12667  CD  PRO B 184       1.938  11.829 -73.512  1.00  1.710          C  
ATOM  12668  HA  PRO B 184       3.464   9.223 -72.966  1.00  1.370          H  
ATOM  12669 1HB  PRO B 184       3.116  11.418 -70.913  1.00  2.050          H  
ATOM  12670 2HB  PRO B 184       4.599  10.823 -71.662  1.00  2.050          H  
ATOM  12671 1HG  PRO B 184       3.594  13.093 -72.774  1.00  2.050          H  
ATOM  12672 2HG  PRO B 184       4.097  11.793 -73.843  1.00  2.050          H  
ATOM  12673 1HD  PRO B 184       1.264  12.475 -72.942  1.00  2.050          H  
ATOM  12674 2HD  PRO B 184       1.869  12.008 -74.591  1.00  2.050          H  
ATOM  12675  N   LEU B 185       1.237   9.446 -70.468  1.00  1.040          N  
ATOM  12676  CA  LEU B 185       0.603   8.625 -69.441  1.00  1.030          C  
ATOM  12677  C   LEU B 185       0.013   7.356 -69.993  1.00  1.040          C  
ATOM  12678  O   LEU B 185       0.225   6.276 -69.439  1.00  1.020          O  
ATOM  12679  CB  LEU B 185      -0.551   9.378 -68.785  1.00  1.450          C  
ATOM  12680  CG  LEU B 185      -1.432   8.577 -67.762  1.00  1.450          C  
ATOM  12681  CD1 LEU B 185      -0.629   8.148 -66.518  1.00  1.450          C  
ATOM  12682  CD2 LEU B 185      -2.569   9.437 -67.421  1.00  1.450          C  
ATOM  12683  H   LEU B 185       0.946  10.419 -70.557  1.00  1.250          H  
ATOM  12684  HA  LEU B 185       1.352   8.360 -68.701  1.00  1.240          H  
ATOM  12685 1HB  LEU B 185      -0.133  10.226 -68.261  1.00  1.740          H  
ATOM  12686 2HB  LEU B 185      -1.208   9.768 -69.567  1.00  1.740          H  
ATOM  12687  HG  LEU B 185      -1.806   7.668 -68.226  1.00  1.740          H  
ATOM  12688 1HD1 LEU B 185      -1.281   7.598 -65.840  1.00  1.740          H  
ATOM  12689 2HD1 LEU B 185       0.203   7.502 -66.813  1.00  1.740          H  
ATOM  12690 3HD1 LEU B 185      -0.248   9.025 -66.014  1.00  1.740          H  
ATOM  12691 1HD2 LEU B 185      -3.228   8.923 -66.724  1.00  1.740          H  
ATOM  12692 2HD2 LEU B 185      -2.179  10.341 -66.985  1.00  1.740          H  
ATOM  12693 3HD2 LEU B 185      -3.119   9.681 -68.328  1.00  1.740          H  
ATOM  12694  N   ARG B 186      -0.775   7.474 -71.058  1.00  1.080          N  
ATOM  12695  CA  ARG B 186      -1.410   6.286 -71.586  1.00  1.100          C  
ATOM  12696  C   ARG B 186      -0.383   5.307 -72.146  1.00  1.130          C  
ATOM  12697  O   ARG B 186      -0.604   4.091 -72.075  1.00  1.130          O  
ATOM  12698  CB  ARG B 186      -2.477   6.618 -72.611  1.00  1.530          C  
ATOM  12699  CG  ARG B 186      -3.267   5.416 -73.153  1.00  1.530          C  
ATOM  12700  CD  ARG B 186      -4.097   4.739 -72.040  1.00  1.530          C  
ATOM  12701  NE  ARG B 186      -4.843   3.566 -72.489  1.00  1.530          N  
ATOM  12702  CZ  ARG B 186      -4.326   2.323 -72.644  1.00  1.530          C  
ATOM  12703  NH1 ARG B 186      -3.060   2.122 -72.416  1.00  1.530          N  
ATOM  12704  NH2 ARG B 186      -5.111   1.318 -73.037  1.00  1.530          N  
ATOM  12705  H   ARG B 186      -0.944   8.398 -71.465  1.00  1.300          H  
ATOM  12706  HA  ARG B 186      -1.903   5.810 -70.752  1.00  1.320          H  
ATOM  12707 1HB  ARG B 186      -3.188   7.323 -72.181  1.00  1.840          H  
ATOM  12708 2HB  ARG B 186      -2.015   7.107 -73.455  1.00  1.840          H  
ATOM  12709 1HG  ARG B 186      -3.939   5.809 -73.902  1.00  1.840          H  
ATOM  12710 2HG  ARG B 186      -2.599   4.692 -73.616  1.00  1.840          H  
ATOM  12711 1HD  ARG B 186      -3.466   4.416 -71.230  1.00  1.840          H  
ATOM  12712 2HD  ARG B 186      -4.814   5.463 -71.658  1.00  1.840          H  
ATOM  12713  HE  ARG B 186      -5.836   3.683 -72.654  1.00  1.840          H  
ATOM  12714 1HH1 ARG B 186      -2.459   2.906 -72.151  1.00  1.840          H  
ATOM  12715 2HH1 ARG B 186      -2.664   1.196 -72.513  1.00  1.840          H  
ATOM  12716 1HH2 ARG B 186      -6.090   1.482 -73.218  1.00  1.840          H  
ATOM  12717 2HH2 ARG B 186      -4.731   0.367 -73.193  1.00  1.840          H  
ATOM  12718  N   ARG B 187       0.715   5.819 -72.719  1.00  1.160          N  
ATOM  12719  CA  ARG B 187       1.770   4.980 -73.267  1.00  1.220          C  
ATOM  12720  C   ARG B 187       2.350   4.162 -72.128  1.00  1.090          C  
ATOM  12721  O   ARG B 187       2.541   2.956 -72.274  1.00  1.020          O  
ATOM  12722  CB  ARG B 187       2.849   5.831 -73.917  1.00  1.680          C  
ATOM  12723  CG  ARG B 187       2.416   6.526 -75.211  1.00  1.680          C  
ATOM  12724  CD  ARG B 187       3.423   7.486 -75.688  1.00  1.680          C  
ATOM  12725  NE  ARG B 187       2.897   8.279 -76.768  1.00  1.680          N  
ATOM  12726  CZ  ARG B 187       3.420   9.407 -77.255  1.00  1.680          C  
ATOM  12727  NH1 ARG B 187       4.540   9.923 -76.778  1.00  1.680          N  
ATOM  12728  NH2 ARG B 187       2.763   9.986 -78.230  1.00  1.680          N  
ATOM  12729  H   ARG B 187       0.801   6.832 -72.778  1.00  1.390          H  
ATOM  12730  HA  ARG B 187       1.343   4.310 -74.012  1.00  1.460          H  
ATOM  12731 1HB  ARG B 187       3.166   6.602 -73.225  1.00  2.020          H  
ATOM  12732 2HB  ARG B 187       3.718   5.213 -74.139  1.00  2.020          H  
ATOM  12733 1HG  ARG B 187       2.282   5.777 -75.990  1.00  2.020          H  
ATOM  12734 2HG  ARG B 187       1.480   7.042 -75.078  1.00  2.020          H  
ATOM  12735 1HD  ARG B 187       3.705   8.144 -74.888  1.00  2.020          H  
ATOM  12736 2HD  ARG B 187       4.295   6.947 -76.050  1.00  2.020          H  
ATOM  12737  HE  ARG B 187       2.013   7.971 -77.212  1.00  2.020          H  
ATOM  12738 1HH1 ARG B 187       5.031   9.463 -76.028  1.00  2.020          H  
ATOM  12739 2HH1 ARG B 187       4.907  10.778 -77.168  1.00  2.020          H  
ATOM  12740 1HH2 ARG B 187       1.884   9.527 -78.534  1.00  2.020          H  
ATOM  12741 2HH2 ARG B 187       3.090  10.840 -78.651  1.00  2.020          H  
ATOM  12742  N   VAL B 188       2.558   4.807 -70.975  1.00  1.050          N  
ATOM  12743  CA  VAL B 188       3.046   4.119 -69.793  1.00  0.970          C  
ATOM  12744  C   VAL B 188       2.075   3.089 -69.312  1.00  0.940          C  
ATOM  12745  O   VAL B 188       2.490   1.992 -68.971  1.00  0.910          O  
ATOM  12746  CB  VAL B 188       3.338   5.085 -68.651  1.00  1.390          C  
ATOM  12747  CG1 VAL B 188       3.627   4.344 -67.315  1.00  1.390          C  
ATOM  12748  CG2 VAL B 188       4.492   5.829 -69.016  1.00  1.390          C  
ATOM  12749  H   VAL B 188       2.423   5.824 -70.965  1.00  1.260          H  
ATOM  12750  HA  VAL B 188       3.979   3.619 -70.057  1.00  1.160          H  
ATOM  12751  HB  VAL B 188       2.492   5.753 -68.501  1.00  1.670          H  
ATOM  12752 1HG1 VAL B 188       3.857   5.080 -66.545  1.00  1.670          H  
ATOM  12753 2HG1 VAL B 188       2.760   3.771 -67.003  1.00  1.670          H  
ATOM  12754 3HG1 VAL B 188       4.479   3.673 -67.439  1.00  1.670          H  
ATOM  12755 1HG2 VAL B 188       4.657   6.468 -68.233  1.00  1.670          H  
ATOM  12756 2HG2 VAL B 188       5.343   5.162 -69.151  1.00  1.670          H  
ATOM  12757 3HG2 VAL B 188       4.324   6.384 -69.928  1.00  1.670          H  
ATOM  12758  N   LEU B 189       0.793   3.421 -69.250  1.00  0.950          N  
ATOM  12759  CA  LEU B 189      -0.161   2.441 -68.776  1.00  0.930          C  
ATOM  12760  C   LEU B 189      -0.140   1.225 -69.717  1.00  0.950          C  
ATOM  12761  O   LEU B 189      -0.202   0.076 -69.252  1.00  0.940          O  
ATOM  12762  CB  LEU B 189      -1.554   3.086 -68.704  1.00  1.310          C  
ATOM  12763  CG  LEU B 189      -1.744   4.231 -67.612  1.00  1.310          C  
ATOM  12764  CD1 LEU B 189      -3.083   4.924 -67.842  1.00  1.310          C  
ATOM  12765  CD2 LEU B 189      -1.688   3.659 -66.186  1.00  1.310          C  
ATOM  12766  H   LEU B 189       0.501   4.370 -69.503  1.00  1.140          H  
ATOM  12767  HA  LEU B 189       0.140   2.108 -67.792  1.00  1.120          H  
ATOM  12768 1HB  LEU B 189      -1.770   3.517 -69.674  1.00  1.570          H  
ATOM  12769 2HB  LEU B 189      -2.289   2.307 -68.505  1.00  1.570          H  
ATOM  12770  HG  LEU B 189      -0.956   4.969 -67.726  1.00  1.570          H  
ATOM  12771 1HD1 LEU B 189      -3.204   5.722 -67.110  1.00  1.570          H  
ATOM  12772 2HD1 LEU B 189      -3.114   5.348 -68.835  1.00  1.570          H  
ATOM  12773 3HD1 LEU B 189      -3.893   4.204 -67.729  1.00  1.570          H  
ATOM  12774 1HD2 LEU B 189      -1.823   4.470 -65.468  1.00  1.570          H  
ATOM  12775 2HD2 LEU B 189      -2.487   2.921 -66.051  1.00  1.570          H  
ATOM  12776 3HD2 LEU B 189      -0.737   3.194 -66.010  1.00  1.570          H  
ATOM  12777  N   ALA B 190      -0.033   1.468 -71.041  1.00  0.990          N  
ATOM  12778  CA  ALA B 190       0.050   0.375 -72.006  1.00  1.010          C  
ATOM  12779  C   ALA B 190       1.297  -0.463 -71.756  1.00  0.980          C  
ATOM  12780  O   ALA B 190       1.242  -1.691 -71.817  1.00  0.980          O  
ATOM  12781  CB  ALA B 190       0.087   0.899 -73.434  1.00  1.410          C  
ATOM  12782  H   ALA B 190      -0.037   2.436 -71.375  1.00  1.190          H  
ATOM  12783  HA  ALA B 190      -0.825  -0.258 -71.873  1.00  1.210          H  
ATOM  12784 1HB  ALA B 190       0.134   0.064 -74.129  1.00  1.690          H  
ATOM  12785 2HB  ALA B 190      -0.789   1.486 -73.638  1.00  1.690          H  
ATOM  12786 3HB  ALA B 190       0.964   1.521 -73.564  1.00  1.690          H  
ATOM  12787  N   GLU B 191       2.427   0.197 -71.454  1.00  0.970          N  
ATOM  12788  CA  GLU B 191       3.658  -0.519 -71.147  1.00  0.960          C  
ATOM  12789  C   GLU B 191       3.538  -1.318 -69.864  1.00  0.930          C  
ATOM  12790  O   GLU B 191       3.960  -2.465 -69.805  1.00  0.950          O  
ATOM  12791  CB  GLU B 191       4.847   0.434 -70.964  1.00  1.350          C  
ATOM  12792  CG  GLU B 191       5.371   1.134 -72.201  1.00  1.350          C  
ATOM  12793  CD  GLU B 191       6.442   2.112 -71.850  1.00  1.350          C  
ATOM  12794  OE1 GLU B 191       6.662   2.296 -70.671  1.00  1.350          O  
ATOM  12795  OE2 GLU B 191       7.052   2.663 -72.731  1.00  1.350          O  
ATOM  12796  H   GLU B 191       2.436   1.221 -71.494  1.00  1.160          H  
ATOM  12797  HA  GLU B 191       3.869  -1.209 -71.956  1.00  1.150          H  
ATOM  12798 1HB  GLU B 191       4.570   1.204 -70.252  1.00  1.620          H  
ATOM  12799 2HB  GLU B 191       5.679  -0.119 -70.527  1.00  1.620          H  
ATOM  12800 1HG  GLU B 191       5.800   0.394 -72.857  1.00  1.620          H  
ATOM  12801 2HG  GLU B 191       4.564   1.628 -72.727  1.00  1.620          H  
ATOM  12802  N   LEU B 192       2.905  -0.752 -68.836  1.00  0.890          N  
ATOM  12803  CA  LEU B 192       2.797  -1.435 -67.554  1.00  0.890          C  
ATOM  12804  C   LEU B 192       2.029  -2.735 -67.730  1.00  0.940          C  
ATOM  12805  O   LEU B 192       2.400  -3.767 -67.178  1.00  0.930          O  
ATOM  12806  CB  LEU B 192       2.086  -0.548 -66.508  1.00  1.250          C  
ATOM  12807  CG  LEU B 192       2.826   0.746 -66.003  1.00  1.250          C  
ATOM  12808  CD1 LEU B 192       1.874   1.517 -65.104  1.00  1.250          C  
ATOM  12809  CD2 LEU B 192       4.089   0.423 -65.269  1.00  1.250          C  
ATOM  12810  H   LEU B 192       2.574   0.206 -68.935  1.00  1.070          H  
ATOM  12811  HA  LEU B 192       3.794  -1.679 -67.205  1.00  1.070          H  
ATOM  12812 1HB  LEU B 192       1.148  -0.215 -66.955  1.00  1.500          H  
ATOM  12813 2HB  LEU B 192       1.845  -1.138 -65.650  1.00  1.500          H  
ATOM  12814  HG  LEU B 192       3.075   1.353 -66.834  1.00  1.500          H  
ATOM  12815 1HD1 LEU B 192       2.352   2.421 -64.776  1.00  1.500          H  
ATOM  12816 2HD1 LEU B 192       0.985   1.763 -65.652  1.00  1.500          H  
ATOM  12817 3HD1 LEU B 192       1.609   0.914 -64.240  1.00  1.500          H  
ATOM  12818 1HD2 LEU B 192       4.565   1.345 -64.934  1.00  1.500          H  
ATOM  12819 2HD2 LEU B 192       3.841  -0.171 -64.423  1.00  1.500          H  
ATOM  12820 3HD2 LEU B 192       4.780  -0.117 -65.909  1.00  1.500          H  
ATOM  12821  N   ASN B 193       1.018  -2.722 -68.589  1.00  0.990          N  
ATOM  12822  CA  ASN B 193       0.202  -3.901 -68.863  1.00  1.040          C  
ATOM  12823  C   ASN B 193       1.022  -5.059 -69.479  1.00  1.090          C  
ATOM  12824  O   ASN B 193       0.530  -6.187 -69.548  1.00  1.190          O  
ATOM  12825  CB  ASN B 193      -0.972  -3.531 -69.755  1.00  1.440          C  
ATOM  12826  CG  ASN B 193      -2.152  -4.572 -69.778  1.00  1.440          C  
ATOM  12827  OD1 ASN B 193      -2.700  -4.959 -68.742  1.00  1.440          O  
ATOM  12828  ND2 ASN B 193      -2.557  -4.969 -70.938  1.00  1.440          N  
ATOM  12829  H   ASN B 193       0.741  -1.818 -68.995  1.00  1.190          H  
ATOM  12830  HA  ASN B 193      -0.194  -4.259 -67.920  1.00  1.250          H  
ATOM  12831 1HB  ASN B 193      -1.361  -2.558 -69.449  1.00  1.720          H  
ATOM  12832 2HB  ASN B 193      -0.590  -3.412 -70.760  1.00  1.720          H  
ATOM  12833 1HD2 ASN B 193      -3.369  -5.580 -71.037  1.00  1.720          H  
ATOM  12834 2HD2 ASN B 193      -2.110  -4.631 -71.751  1.00  1.720          H  
ATOM  12835  N   ARG B 194       2.227  -4.770 -70.013  1.00  1.040          N  
ATOM  12836  CA  ARG B 194       3.092  -5.772 -70.632  1.00  1.060          C  
ATOM  12837  C   ARG B 194       4.219  -6.248 -69.710  1.00  0.990          C  
ATOM  12838  O   ARG B 194       5.074  -7.030 -70.135  1.00  1.030          O  
ATOM  12839  CB  ARG B 194       3.756  -5.235 -71.900  1.00  1.480          C  
ATOM  12840  CG  ARG B 194       2.809  -4.901 -72.994  1.00  1.480          C  
ATOM  12841  CD  ARG B 194       3.449  -4.659 -74.333  1.00  1.480          C  
ATOM  12842  NE  ARG B 194       4.287  -3.450 -74.393  1.00  1.480          N  
ATOM  12843  CZ  ARG B 194       3.843  -2.188 -74.652  1.00  1.480          C  
ATOM  12844  NH1 ARG B 194       2.567  -1.940 -74.826  1.00  1.480          N  
ATOM  12845  NH2 ARG B 194       4.707  -1.199 -74.729  1.00  1.480          N  
ATOM  12846  H   ARG B 194       2.606  -3.825 -69.928  1.00  1.250          H  
ATOM  12847  HA  ARG B 194       2.479  -6.632 -70.897  1.00  1.270          H  
ATOM  12848 1HB  ARG B 194       4.308  -4.326 -71.655  1.00  1.770          H  
ATOM  12849 2HB  ARG B 194       4.469  -5.963 -72.280  1.00  1.770          H  
ATOM  12850 1HG  ARG B 194       2.047  -5.674 -73.082  1.00  1.770          H  
ATOM  12851 2HG  ARG B 194       2.358  -3.966 -72.690  1.00  1.770          H  
ATOM  12852 1HD  ARG B 194       4.083  -5.514 -74.569  1.00  1.770          H  
ATOM  12853 2HD  ARG B 194       2.677  -4.580 -75.092  1.00  1.770          H  
ATOM  12854  HE  ARG B 194       5.284  -3.576 -74.269  1.00  1.770          H  
ATOM  12855 1HH1 ARG B 194       1.900  -2.681 -74.756  1.00  1.770          H  
ATOM  12856 2HH1 ARG B 194       2.249  -0.996 -75.014  1.00  1.770          H  
ATOM  12857 1HH2 ARG B 194       5.694  -1.376 -74.595  1.00  1.770          H  
ATOM  12858 2HH2 ARG B 194       4.388  -0.256 -74.917  1.00  1.770          H  
ATOM  12859  N   ILE B 195       4.250  -5.771 -68.470  1.00  0.910          N  
ATOM  12860  CA  ILE B 195       5.328  -6.128 -67.562  1.00  0.860          C  
ATOM  12861  C   ILE B 195       4.920  -7.301 -66.650  1.00  0.790          C  
ATOM  12862  O   ILE B 195       3.879  -7.225 -65.995  1.00  0.800          O  
ATOM  12863  CB  ILE B 195       5.710  -4.905 -66.714  1.00  1.220          C  
ATOM  12864  CG1 ILE B 195       6.102  -3.703 -67.597  1.00  1.220          C  
ATOM  12865  CG2 ILE B 195       6.780  -5.189 -65.680  1.00  1.220          C  
ATOM  12866  CD1 ILE B 195       7.265  -3.875 -68.562  1.00  1.220          C  
ATOM  12867  H   ILE B 195       3.513  -5.133 -68.151  1.00  1.090          H  
ATOM  12868  HA  ILE B 195       6.169  -6.392 -68.175  1.00  1.030          H  
ATOM  12869  HB  ILE B 195       4.824  -4.613 -66.230  1.00  1.470          H  
ATOM  12870 1HG1 ILE B 195       5.249  -3.447 -68.164  1.00  1.470          H  
ATOM  12871 2HG1 ILE B 195       6.327  -2.880 -66.941  1.00  1.470          H  
ATOM  12872 1HG2 ILE B 195       6.940  -4.284 -65.103  1.00  1.470          H  
ATOM  12873 2HG2 ILE B 195       6.453  -5.969 -65.020  1.00  1.470          H  
ATOM  12874 3HG2 ILE B 195       7.710  -5.480 -66.154  1.00  1.470          H  
ATOM  12875 1HD1 ILE B 195       7.404  -2.942 -69.110  1.00  1.470          H  
ATOM  12876 2HD1 ILE B 195       8.176  -4.108 -68.020  1.00  1.470          H  
ATOM  12877 3HD1 ILE B 195       7.051  -4.669 -69.272  1.00  1.470          H  
ATOM  12878  N   PRO B 196       5.711  -8.406 -66.600  1.00  0.750          N  
ATOM  12879  CA  PRO B 196       5.472  -9.640 -65.842  1.00  0.700          C  
ATOM  12880  C   PRO B 196       5.474  -9.513 -64.316  1.00  0.710          C  
ATOM  12881  O   PRO B 196       4.981 -10.398 -63.620  1.00  0.700          O  
ATOM  12882  CB  PRO B 196       6.622 -10.549 -66.300  1.00  1.050          C  
ATOM  12883  CG  PRO B 196       7.710  -9.621 -66.755  1.00  1.050          C  
ATOM  12884  CD  PRO B 196       6.992  -8.439 -67.361  1.00  1.050          C  
ATOM  12885  HA  PRO B 196       4.511 -10.062 -66.175  1.00  0.840          H  
ATOM  12886 1HB  PRO B 196       6.939 -11.194 -65.463  1.00  1.260          H  
ATOM  12887 2HB  PRO B 196       6.272 -11.217 -67.099  1.00  1.260          H  
ATOM  12888 1HG  PRO B 196       8.353  -9.346 -65.904  1.00  1.260          H  
ATOM  12889 2HG  PRO B 196       8.357 -10.138 -67.483  1.00  1.260          H  
ATOM  12890 1HD  PRO B 196       7.616  -7.565 -67.165  1.00  1.260          H  
ATOM  12891 2HD  PRO B 196       6.803  -8.597 -68.442  1.00  1.260          H  
ATOM  12892  N   SER B 197       6.049  -8.442 -63.789  1.00  0.780          N  
ATOM  12893  CA  SER B 197       6.127  -8.283 -62.347  1.00  0.840          C  
ATOM  12894  C   SER B 197       5.615  -6.963 -61.868  1.00  0.760          C  
ATOM  12895  O   SER B 197       5.987  -5.899 -62.380  1.00  0.730          O  
ATOM  12896  CB  SER B 197       7.542  -8.436 -61.854  1.00  1.150          C  
ATOM  12897  OG  SER B 197       7.628  -8.109 -60.473  1.00  1.150          O  
ATOM  12898  H   SER B 197       6.437  -7.735 -64.386  1.00  0.940          H  
ATOM  12899  HA  SER B 197       5.523  -9.062 -61.886  1.00  1.010          H  
ATOM  12900 1HB  SER B 197       7.857  -9.455 -62.008  1.00  1.380          H  
ATOM  12901 2HB  SER B 197       8.201  -7.802 -62.428  1.00  1.380          H  
ATOM  12902  HG  SER B 197       8.497  -8.424 -60.187  1.00  1.380          H  
ATOM  12903  N   SER B 198       4.784  -7.049 -60.844  1.00  0.740          N  
ATOM  12904  CA  SER B 198       4.171  -5.902 -60.219  1.00  0.710          C  
ATOM  12905  C   SER B 198       5.180  -4.956 -59.586  1.00  0.690          C  
ATOM  12906  O   SER B 198       4.890  -3.762 -59.429  1.00  0.720          O  
ATOM  12907  CB  SER B 198       3.177  -6.400 -59.203  1.00  1.010          C  
ATOM  12908  OG  SER B 198       3.826  -7.072 -58.178  1.00  1.010          O  
ATOM  12909  H   SER B 198       4.544  -7.982 -60.502  1.00  0.890          H  
ATOM  12910  HA  SER B 198       3.640  -5.347 -60.982  1.00  0.850          H  
ATOM  12911 1HB  SER B 198       2.603  -5.569 -58.796  1.00  1.210          H  
ATOM  12912 2HB  SER B 198       2.482  -7.079 -59.688  1.00  1.210          H  
ATOM  12913  HG  SER B 198       4.118  -6.371 -57.554  1.00  1.210          H  
ATOM  12914  N   ARG B 199       6.374  -5.456 -59.241  1.00  0.650          N  
ATOM  12915  CA  ARG B 199       7.359  -4.565 -58.657  1.00  0.640          C  
ATOM  12916  C   ARG B 199       7.990  -3.733 -59.740  1.00  0.630          C  
ATOM  12917  O   ARG B 199       8.382  -2.587 -59.513  1.00  0.610          O  
ATOM  12918  CB  ARG B 199       8.460  -5.277 -57.899  1.00  0.900          C  
ATOM  12919  CG  ARG B 199       9.507  -4.301 -57.247  1.00  0.900          C  
ATOM  12920  CD  ARG B 199       8.853  -3.368 -56.264  1.00  0.900          C  
ATOM  12921  NE  ARG B 199       8.241  -4.134 -55.214  1.00  0.900          N  
ATOM  12922  CZ  ARG B 199       8.833  -4.485 -54.065  1.00  0.900          C  
ATOM  12923  NH1 ARG B 199      10.054  -4.072 -53.755  1.00  0.900          N  
ATOM  12924  NH2 ARG B 199       8.168  -5.267 -53.247  1.00  0.900          N  
ATOM  12925  H   ARG B 199       6.585  -6.444 -59.388  1.00  0.780          H  
ATOM  12926  HA  ARG B 199       6.830  -3.913 -57.969  1.00  0.770          H  
ATOM  12927 1HB  ARG B 199       8.023  -5.896 -57.113  1.00  1.080          H  
ATOM  12928 2HB  ARG B 199       8.998  -5.938 -58.577  1.00  1.080          H  
ATOM  12929 1HG  ARG B 199      10.238  -4.893 -56.702  1.00  1.080          H  
ATOM  12930 2HG  ARG B 199      10.022  -3.712 -58.004  1.00  1.080          H  
ATOM  12931 1HD  ARG B 199       9.608  -2.722 -55.832  1.00  1.080          H  
ATOM  12932 2HD  ARG B 199       8.105  -2.730 -56.723  1.00  1.080          H  
ATOM  12933  HE  ARG B 199       7.294  -4.530 -55.375  1.00  1.080          H  
ATOM  12934 1HH1 ARG B 199      10.569  -3.478 -54.372  1.00  1.080          H  
ATOM  12935 2HH1 ARG B 199      10.474  -4.364 -52.854  1.00  1.080          H  
ATOM  12936 1HH2 ARG B 199       7.237  -5.597 -53.526  1.00  1.080          H  
ATOM  12937 2HH2 ARG B 199       8.596  -5.567 -52.357  1.00  1.080          H  
ATOM  12938  N   ARG B 200       8.178  -4.348 -60.902  1.00  0.680          N  
ATOM  12939  CA  ARG B 200       8.794  -3.647 -61.996  1.00  0.680          C  
ATOM  12940  C   ARG B 200       7.812  -2.594 -62.451  1.00  0.670          C  
ATOM  12941  O   ARG B 200       8.211  -1.477 -62.770  1.00  0.680          O  
ATOM  12942  CB  ARG B 200       9.157  -4.587 -63.126  1.00  0.950          C  
ATOM  12943  CG  ARG B 200      10.296  -5.539 -62.832  1.00  0.950          C  
ATOM  12944  CD  ARG B 200      10.559  -6.435 -63.985  1.00  0.950          C  
ATOM  12945  NE  ARG B 200      11.592  -7.411 -63.685  1.00  0.950          N  
ATOM  12946  CZ  ARG B 200      12.014  -8.381 -64.527  1.00  0.950          C  
ATOM  12947  NH1 ARG B 200      11.496  -8.488 -65.734  1.00  0.950          N  
ATOM  12948  NH2 ARG B 200      12.954  -9.225 -64.133  1.00  0.950          N  
ATOM  12949  H   ARG B 200       7.833  -5.293 -61.029  1.00  0.820          H  
ATOM  12950  HA  ARG B 200       9.701  -3.158 -61.643  1.00  0.820          H  
ATOM  12951 1HB  ARG B 200       8.302  -5.207 -63.340  1.00  1.140          H  
ATOM  12952 2HB  ARG B 200       9.396  -4.020 -64.025  1.00  1.140          H  
ATOM  12953 1HG  ARG B 200      11.200  -4.968 -62.626  1.00  1.140          H  
ATOM  12954 2HG  ARG B 200      10.046  -6.148 -61.965  1.00  1.140          H  
ATOM  12955 1HD  ARG B 200       9.644  -6.967 -64.250  1.00  1.140          H  
ATOM  12956 2HD  ARG B 200      10.891  -5.834 -64.832  1.00  1.140          H  
ATOM  12957  HE  ARG B 200      12.022  -7.367 -62.769  1.00  1.140          H  
ATOM  12958 1HH1 ARG B 200      10.791  -7.838 -66.039  1.00  1.140          H  
ATOM  12959 2HH1 ARG B 200      11.816  -9.213 -66.360  1.00  1.140          H  
ATOM  12960 1HH2 ARG B 200      13.352  -9.143 -63.207  1.00  1.140          H  
ATOM  12961 2HH2 ARG B 200      13.277  -9.952 -64.755  1.00  1.140          H  
ATOM  12962  N   ARG B 201       6.517  -2.940 -62.456  1.00  0.660          N  
ATOM  12963  CA  ARG B 201       5.512  -1.977 -62.862  1.00  0.670          C  
ATOM  12964  C   ARG B 201       5.506  -0.778 -61.935  1.00  0.670          C  
ATOM  12965  O   ARG B 201       5.471   0.367 -62.397  1.00  0.660          O  
ATOM  12966  CB  ARG B 201       4.117  -2.582 -62.862  1.00  0.930          C  
ATOM  12967  CG  ARG B 201       3.897  -3.552 -63.952  1.00  0.930          C  
ATOM  12968  CD  ARG B 201       2.481  -3.874 -64.192  1.00  0.930          C  
ATOM  12969  NE  ARG B 201       1.811  -4.463 -63.111  1.00  0.930          N  
ATOM  12970  CZ  ARG B 201       1.656  -5.779 -62.871  1.00  0.930          C  
ATOM  12971  NH1 ARG B 201       2.124  -6.767 -63.624  1.00  0.930          N  
ATOM  12972  NH2 ARG B 201       0.971  -6.096 -61.825  1.00  0.930          N  
ATOM  12973  H   ARG B 201       6.257  -3.900 -62.209  1.00  0.790          H  
ATOM  12974  HA  ARG B 201       5.749  -1.644 -63.870  1.00  0.800          H  
ATOM  12975 1HB  ARG B 201       3.963  -3.107 -61.927  1.00  1.120          H  
ATOM  12976 2HB  ARG B 201       3.360  -1.808 -62.924  1.00  1.120          H  
ATOM  12977 1HG  ARG B 201       4.262  -3.071 -64.849  1.00  1.120          H  
ATOM  12978 2HG  ARG B 201       4.443  -4.470 -63.766  1.00  1.120          H  
ATOM  12979 1HD  ARG B 201       1.941  -2.993 -64.475  1.00  1.120          H  
ATOM  12980 2HD  ARG B 201       2.447  -4.588 -64.997  1.00  1.120          H  
ATOM  12981  HE  ARG B 201       1.373  -3.831 -62.456  1.00  1.120          H  
ATOM  12982 1HH1 ARG B 201       2.680  -6.626 -64.486  1.00  1.120          H  
ATOM  12983 2HH1 ARG B 201       1.878  -7.724 -63.329  1.00  1.120          H  
ATOM  12984 1HH2 ARG B 201       0.592  -5.353 -61.244  1.00  1.120          H  
ATOM  12985 2HH2 ARG B 201       0.802  -7.096 -61.629  1.00  1.120          H  
ATOM  12986  N   ALA B 202       5.553  -1.030 -60.623  1.00  0.690          N  
ATOM  12987  CA  ALA B 202       5.555   0.056 -59.667  1.00  0.700          C  
ATOM  12988  C   ALA B 202       6.778   0.940 -59.836  1.00  0.660          C  
ATOM  12989  O   ALA B 202       6.668   2.177 -59.810  1.00  0.640          O  
ATOM  12990  CB  ALA B 202       5.467  -0.514 -58.272  1.00  0.980          C  
ATOM  12991  H   ALA B 202       5.536  -1.992 -60.274  1.00  0.830          H  
ATOM  12992  HA  ALA B 202       4.698   0.666 -59.848  1.00  0.840          H  
ATOM  12993 1HB  ALA B 202       5.414   0.273 -57.554  1.00  1.170          H  
ATOM  12994 2HB  ALA B 202       4.566  -1.120 -58.195  1.00  1.170          H  
ATOM  12995 3HB  ALA B 202       6.341  -1.136 -58.074  1.00  1.170          H  
ATOM  12996  N   ALA B 203       7.941   0.322 -60.057  1.00  0.640          N  
ATOM  12997  CA  ALA B 203       9.154   1.080 -60.246  1.00  0.630          C  
ATOM  12998  C   ALA B 203       9.094   1.924 -61.508  1.00  0.670          C  
ATOM  12999  O   ALA B 203       9.478   3.099 -61.481  1.00  0.660          O  
ATOM  13000  CB  ALA B 203      10.336   0.137 -60.303  1.00  0.890          C  
ATOM  13001  H   ALA B 203       7.998  -0.700 -60.032  1.00  0.770          H  
ATOM  13002  HA  ALA B 203       9.267   1.749 -59.399  1.00  0.760          H  
ATOM  13003 1HB  ALA B 203      11.254   0.705 -60.415  1.00  1.060          H  
ATOM  13004 2HB  ALA B 203      10.370  -0.445 -59.382  1.00  1.060          H  
ATOM  13005 3HB  ALA B 203      10.215  -0.536 -61.151  1.00  1.060          H  
ATOM  13006  N   ARG B 204       8.582   1.347 -62.608  1.00  0.710          N  
ATOM  13007  CA  ARG B 204       8.484   2.059 -63.873  1.00  0.750          C  
ATOM  13008  C   ARG B 204       7.538   3.240 -63.793  1.00  0.770          C  
ATOM  13009  O   ARG B 204       7.836   4.307 -64.335  1.00  0.790          O  
ATOM  13010  CB  ARG B 204       8.026   1.141 -64.992  1.00  1.030          C  
ATOM  13011  CG  ARG B 204       9.050   0.107 -65.447  1.00  1.030          C  
ATOM  13012  CD  ARG B 204       8.490  -0.779 -66.497  1.00  1.030          C  
ATOM  13013  NE  ARG B 204       8.282  -0.054 -67.761  1.00  1.030          N  
ATOM  13014  CZ  ARG B 204       9.233   0.124 -68.716  1.00  1.030          C  
ATOM  13015  NH1 ARG B 204      10.442  -0.392 -68.563  1.00  1.030          N  
ATOM  13016  NH2 ARG B 204       8.963   0.822 -69.806  1.00  1.030          N  
ATOM  13017  H   ARG B 204       8.298   0.365 -62.572  1.00  0.850          H  
ATOM  13018  HA  ARG B 204       9.476   2.431 -64.126  1.00  0.900          H  
ATOM  13019 1HB  ARG B 204       7.148   0.592 -64.653  1.00  1.240          H  
ATOM  13020 2HB  ARG B 204       7.730   1.734 -65.854  1.00  1.240          H  
ATOM  13021 1HG  ARG B 204       9.905   0.634 -65.867  1.00  1.240          H  
ATOM  13022 2HG  ARG B 204       9.386  -0.493 -64.617  1.00  1.240          H  
ATOM  13023 1HD  ARG B 204       9.136  -1.636 -66.671  1.00  1.240          H  
ATOM  13024 2HD  ARG B 204       7.524  -1.128 -66.147  1.00  1.240          H  
ATOM  13025  HE  ARG B 204       7.369   0.360 -67.929  1.00  1.240          H  
ATOM  13026 1HH1 ARG B 204      10.669  -0.925 -67.739  1.00  1.240          H  
ATOM  13027 2HH1 ARG B 204      11.144  -0.253 -69.276  1.00  1.240          H  
ATOM  13028 1HH2 ARG B 204       8.039   1.253 -69.947  1.00  1.240          H  
ATOM  13029 2HH2 ARG B 204       9.667   0.958 -70.513  1.00  1.240          H  
ATOM  13030  N   LEU B 205       6.397   3.074 -63.118  1.00  0.750          N  
ATOM  13031  CA  LEU B 205       5.466   4.182 -63.024  1.00  0.750          C  
ATOM  13032  C   LEU B 205       6.091   5.306 -62.205  1.00  0.720          C  
ATOM  13033  O   LEU B 205       5.935   6.480 -62.558  1.00  0.740          O  
ATOM  13034  CB  LEU B 205       4.121   3.743 -62.434  1.00  1.050          C  
ATOM  13035  CG  LEU B 205       2.986   4.852 -62.320  1.00  1.050          C  
ATOM  13036  CD1 LEU B 205       2.640   5.466 -63.698  1.00  1.050          C  
ATOM  13037  CD2 LEU B 205       1.753   4.210 -61.719  1.00  1.050          C  
ATOM  13038  H   LEU B 205       6.159   2.160 -62.714  1.00  0.900          H  
ATOM  13039  HA  LEU B 205       5.291   4.547 -64.031  1.00  0.900          H  
ATOM  13040 1HB  LEU B 205       3.744   2.918 -63.019  1.00  1.260          H  
ATOM  13041 2HB  LEU B 205       4.313   3.365 -61.425  1.00  1.260          H  
ATOM  13042  HG  LEU B 205       3.327   5.653 -61.677  1.00  1.260          H  
ATOM  13043 1HD1 LEU B 205       1.860   6.216 -63.573  1.00  1.260          H  
ATOM  13044 2HD1 LEU B 205       3.517   5.944 -64.126  1.00  1.260          H  
ATOM  13045 3HD1 LEU B 205       2.286   4.697 -64.373  1.00  1.260          H  
ATOM  13046 1HD2 LEU B 205       0.977   4.958 -61.605  1.00  1.260          H  
ATOM  13047 2HD2 LEU B 205       1.395   3.409 -62.367  1.00  1.260          H  
ATOM  13048 3HD2 LEU B 205       2.002   3.800 -60.750  1.00  1.260          H  
ATOM  13049  N   PHE B 206       6.778   4.972 -61.099  1.00  0.690          N  
ATOM  13050  CA  PHE B 206       7.414   6.018 -60.312  1.00  0.690          C  
ATOM  13051  C   PHE B 206       8.467   6.748 -61.147  1.00  0.720          C  
ATOM  13052  O   PHE B 206       8.499   7.984 -61.150  1.00  0.730          O  
ATOM  13053  CB  PHE B 206       8.031   5.511 -59.016  1.00  0.970          C  
ATOM  13054  CG  PHE B 206       8.605   6.667 -58.217  1.00  0.970          C  
ATOM  13055  CD1 PHE B 206       7.744   7.522 -57.522  1.00  0.970          C  
ATOM  13056  CD2 PHE B 206       9.968   6.923 -58.166  1.00  0.970          C  
ATOM  13057  CE1 PHE B 206       8.226   8.589 -56.819  1.00  0.970          C  
ATOM  13058  CE2 PHE B 206      10.441   7.999 -57.447  1.00  0.970          C  
ATOM  13059  CZ  PHE B 206       9.565   8.827 -56.782  1.00  0.970          C  
ATOM  13060  H   PHE B 206       6.848   3.992 -60.797  1.00  0.830          H  
ATOM  13061  HA  PHE B 206       6.654   6.746 -60.041  1.00  0.830          H  
ATOM  13062 1HB  PHE B 206       7.278   4.997 -58.417  1.00  1.160          H  
ATOM  13063 2HB  PHE B 206       8.827   4.795 -59.241  1.00  1.160          H  
ATOM  13064  HD1 PHE B 206       6.674   7.343 -57.549  1.00  1.160          H  
ATOM  13065  HD2 PHE B 206      10.659   6.270 -58.701  1.00  1.160          H  
ATOM  13066  HE1 PHE B 206       7.539   9.248 -56.293  1.00  1.160          H  
ATOM  13067  HE2 PHE B 206      11.509   8.199 -57.405  1.00  1.160          H  
ATOM  13068  HZ  PHE B 206       9.937   9.672 -56.231  1.00  1.160          H  
ATOM  13069  N   GLU B 207       9.339   6.002 -61.854  1.00  0.740          N  
ATOM  13070  CA  GLU B 207      10.336   6.668 -62.680  1.00  0.800          C  
ATOM  13071  C   GLU B 207       9.657   7.590 -63.666  1.00  0.830          C  
ATOM  13072  O   GLU B 207      10.081   8.727 -63.838  1.00  0.860          O  
ATOM  13073  CB  GLU B 207      11.220   5.685 -63.448  1.00  1.100          C  
ATOM  13074  CG  GLU B 207      12.297   6.390 -64.314  1.00  1.100          C  
ATOM  13075  CD  GLU B 207      13.267   5.462 -64.976  1.00  1.100          C  
ATOM  13076  OE1 GLU B 207      13.131   4.274 -64.830  1.00  1.100          O  
ATOM  13077  OE2 GLU B 207      14.160   5.949 -65.623  1.00  1.100          O  
ATOM  13078  H   GLU B 207       9.302   4.978 -61.816  1.00  0.890          H  
ATOM  13079  HA  GLU B 207      10.968   7.278 -62.039  1.00  0.960          H  
ATOM  13080 1HB  GLU B 207      11.707   5.008 -62.753  1.00  1.320          H  
ATOM  13081 2HB  GLU B 207      10.595   5.080 -64.108  1.00  1.320          H  
ATOM  13082 1HG  GLU B 207      11.787   6.948 -65.100  1.00  1.320          H  
ATOM  13083 2HG  GLU B 207      12.830   7.108 -63.711  1.00  1.320          H  
ATOM  13084  N   TRP B 208       8.571   7.146 -64.292  1.00  0.830          N  
ATOM  13085  CA  TRP B 208       7.881   8.010 -65.227  1.00  0.860          C  
ATOM  13086  C   TRP B 208       7.419   9.294 -64.572  1.00  0.880          C  
ATOM  13087  O   TRP B 208       7.652  10.370 -65.124  1.00  0.970          O  
ATOM  13088  CB  TRP B 208       6.697   7.306 -65.856  1.00  1.190          C  
ATOM  13089  CG  TRP B 208       5.881   8.197 -66.706  1.00  1.190          C  
ATOM  13090  CD1 TRP B 208       6.137   8.547 -67.996  1.00  1.190          C  
ATOM  13091  CD2 TRP B 208       4.626   8.835 -66.356  1.00  1.190          C  
ATOM  13092  NE1 TRP B 208       5.141   9.339 -68.472  1.00  1.190          N  
ATOM  13093  CE2 TRP B 208       4.203   9.528 -67.478  1.00  1.190          C  
ATOM  13094  CE3 TRP B 208       3.841   8.869 -65.191  1.00  1.190          C  
ATOM  13095  CZ2 TRP B 208       3.036  10.257 -67.486  1.00  1.190          C  
ATOM  13096  CZ3 TRP B 208       2.674   9.611 -65.201  1.00  1.190          C  
ATOM  13097  CH2 TRP B 208       2.289  10.288 -66.326  1.00  1.190          C  
ATOM  13098  H   TRP B 208       8.248   6.183 -64.152  1.00  1.000          H  
ATOM  13099  HA  TRP B 208       8.576   8.266 -66.023  1.00  1.030          H  
ATOM  13100 1HB  TRP B 208       7.048   6.469 -66.458  1.00  1.430          H  
ATOM  13101 2HB  TRP B 208       6.062   6.895 -65.078  1.00  1.430          H  
ATOM  13102  HD1 TRP B 208       7.005   8.228 -68.569  1.00  1.430          H  
ATOM  13103  HE1 TRP B 208       5.103   9.733 -69.399  1.00  1.430          H  
ATOM  13104  HE3 TRP B 208       4.151   8.332 -64.294  1.00  1.430          H  
ATOM  13105  HZ2 TRP B 208       2.708  10.806 -68.364  1.00  1.430          H  
ATOM  13106  HZ3 TRP B 208       2.073   9.643 -64.296  1.00  1.430          H  
ATOM  13107  HH2 TRP B 208       1.371  10.865 -66.313  1.00  1.430          H  
ATOM  13108  N   LEU B 209       6.807   9.192 -63.382  1.00  0.810          N  
ATOM  13109  CA  LEU B 209       6.308  10.358 -62.651  1.00  0.820          C  
ATOM  13110  C   LEU B 209       7.404  11.414 -62.454  1.00  0.820          C  
ATOM  13111  O   LEU B 209       7.188  12.607 -62.689  1.00  0.850          O  
ATOM  13112  CB  LEU B 209       5.753   9.911 -61.275  1.00  1.140          C  
ATOM  13113  CG  LEU B 209       5.224  11.016 -60.308  1.00  1.140          C  
ATOM  13114  CD1 LEU B 209       4.010  11.753 -60.929  1.00  1.140          C  
ATOM  13115  CD2 LEU B 209       4.868  10.376 -58.959  1.00  1.140          C  
ATOM  13116  H   LEU B 209       6.636   8.254 -63.003  1.00  0.970          H  
ATOM  13117  HA  LEU B 209       5.501  10.794 -63.232  1.00  0.980          H  
ATOM  13118 1HB  LEU B 209       4.949   9.195 -61.450  1.00  1.370          H  
ATOM  13119 2HB  LEU B 209       6.546   9.393 -60.747  1.00  1.370          H  
ATOM  13120  HG  LEU B 209       6.006  11.736 -60.140  1.00  1.370          H  
ATOM  13121 1HD1 LEU B 209       3.666  12.524 -60.242  1.00  1.370          H  
ATOM  13122 2HD1 LEU B 209       4.298  12.225 -61.871  1.00  1.370          H  
ATOM  13123 3HD1 LEU B 209       3.210  11.050 -61.114  1.00  1.370          H  
ATOM  13124 1HD2 LEU B 209       4.531  11.154 -58.279  1.00  1.370          H  
ATOM  13125 2HD2 LEU B 209       4.078   9.637 -59.096  1.00  1.370          H  
ATOM  13126 3HD2 LEU B 209       5.752   9.889 -58.542  1.00  1.370          H  
ATOM  13127  N   ILE B 210       8.595  10.996 -62.023  1.00  0.780          N  
ATOM  13128  CA  ILE B 210       9.645  11.992 -61.787  1.00  0.780          C  
ATOM  13129  C   ILE B 210      10.654  12.186 -62.940  1.00  0.850          C  
ATOM  13130  O   ILE B 210      11.458  13.129 -62.892  1.00  0.930          O  
ATOM  13131  CB  ILE B 210      10.426  11.701 -60.476  1.00  1.090          C  
ATOM  13132  CG1 ILE B 210      11.182  10.362 -60.585  1.00  1.090          C  
ATOM  13133  CG2 ILE B 210       9.442  11.674 -59.276  1.00  1.090          C  
ATOM  13134  CD1 ILE B 210      12.230  10.147 -59.522  1.00  1.090          C  
ATOM  13135  H   ILE B 210       8.721   9.995 -61.816  1.00  0.940          H  
ATOM  13136  HA  ILE B 210       9.155  12.949 -61.644  1.00  0.940          H  
ATOM  13137  HB  ILE B 210      11.158  12.483 -60.314  1.00  1.310          H  
ATOM  13138 1HG1 ILE B 210      10.460   9.551 -60.503  1.00  1.310          H  
ATOM  13139 2HG1 ILE B 210      11.663  10.288 -61.553  1.00  1.310          H  
ATOM  13140 1HG2 ILE B 210       9.970  11.493 -58.348  1.00  1.310          H  
ATOM  13141 2HG2 ILE B 210       8.943  12.625 -59.212  1.00  1.310          H  
ATOM  13142 3HG2 ILE B 210       8.701  10.885 -59.428  1.00  1.310          H  
ATOM  13143 1HD1 ILE B 210      12.671   9.193 -59.700  1.00  1.310          H  
ATOM  13144 2HD1 ILE B 210      12.987  10.917 -59.605  1.00  1.310          H  
ATOM  13145 3HD1 ILE B 210      11.800  10.178 -58.542  1.00  1.310          H  
ATOM  13146  N   ALA B 211      10.581  11.361 -63.991  1.00  0.870          N  
ATOM  13147  CA  ALA B 211      11.498  11.442 -65.111  1.00  0.950          C  
ATOM  13148  C   ALA B 211      11.475  12.837 -65.707  1.00  0.900          C  
ATOM  13149  O   ALA B 211      10.419  13.456 -65.816  1.00  0.850          O  
ATOM  13150  CB  ALA B 211      11.138  10.437 -66.197  1.00  1.300          C  
ATOM  13151  H   ALA B 211       9.923  10.579 -63.985  1.00  1.040          H  
ATOM  13152  HA  ALA B 211      12.482  11.197 -64.744  1.00  1.140          H  
ATOM  13153 1HB  ALA B 211      11.850  10.513 -67.013  1.00  1.560          H  
ATOM  13154 2HB  ALA B 211      11.169   9.435 -65.799  1.00  1.560          H  
ATOM  13155 3HB  ALA B 211      10.131  10.648 -66.565  1.00  1.560          H  
ATOM  13156  N   PRO B 212      12.621  13.364 -66.149  1.00  0.950          N  
ATOM  13157  CA  PRO B 212      13.985  12.840 -66.262  1.00  1.090          C  
ATOM  13158  C   PRO B 212      14.741  12.484 -64.975  1.00  1.030          C  
ATOM  13159  O   PRO B 212      15.797  11.866 -65.066  1.00  1.020          O  
ATOM  13160  CB  PRO B 212      14.710  13.988 -66.986  1.00  1.640          C  
ATOM  13161  CG  PRO B 212      13.913  15.219 -66.660  1.00  1.640          C  
ATOM  13162  CD  PRO B 212      12.494  14.746 -66.612  1.00  1.640          C  
ATOM  13163  HA  PRO B 212      13.959  11.960 -66.919  1.00  1.310          H  
ATOM  13164 1HB  PRO B 212      15.752  14.054 -66.632  1.00  1.960          H  
ATOM  13165 2HB  PRO B 212      14.754  13.782 -68.065  1.00  1.960          H  
ATOM  13166 1HG  PRO B 212      14.248  15.651 -65.704  1.00  1.960          H  
ATOM  13167 2HG  PRO B 212      14.071  15.992 -67.428  1.00  1.960          H  
ATOM  13168 1HD  PRO B 212      11.917  15.331 -65.892  1.00  1.960          H  
ATOM  13169 2HD  PRO B 212      12.036  14.772 -67.610  1.00  1.960          H  
ATOM  13170  N   MET B 213      14.263  12.912 -63.800  1.00  1.000          N  
ATOM  13171  CA  MET B 213      14.967  12.647 -62.551  1.00  0.940          C  
ATOM  13172  C   MET B 213      15.033  11.144 -62.252  1.00  0.880          C  
ATOM  13173  O   MET B 213      14.000  10.486 -62.259  1.00  0.860          O  
ATOM  13174  CB  MET B 213      14.199  13.313 -61.410  1.00  1.340          C  
ATOM  13175  CG  MET B 213      14.845  13.253 -60.045  1.00  1.340          C  
ATOM  13176  SD  MET B 213      16.342  14.217 -59.933  1.00  1.340          S  
ATOM  13177  CE  MET B 213      15.694  15.895 -59.861  1.00  1.340          C  
ATOM  13178  H   MET B 213      13.369  13.403 -63.714  1.00  1.200          H  
ATOM  13179  HA  MET B 213      15.951  13.090 -62.613  1.00  1.130          H  
ATOM  13180 1HB  MET B 213      13.966  14.337 -61.671  1.00  1.610          H  
ATOM  13181 2HB  MET B 213      13.258  12.802 -61.299  1.00  1.610          H  
ATOM  13182 1HG  MET B 213      14.142  13.613 -59.297  1.00  1.610          H  
ATOM  13183 2HG  MET B 213      15.091  12.217 -59.805  1.00  1.610          H  
ATOM  13184 1HE  MET B 213      16.523  16.599 -59.775  1.00  1.610          H  
ATOM  13185 2HE  MET B 213      15.129  16.120 -60.763  1.00  1.610          H  
ATOM  13186 3HE  MET B 213      15.043  15.999 -58.997  1.00  1.610          H  
ATOM  13187  N   PRO B 214      16.211  10.526 -62.094  1.00  0.870          N  
ATOM  13188  CA  PRO B 214      16.334   9.132 -61.726  1.00  0.820          C  
ATOM  13189  C   PRO B 214      15.796   8.883 -60.299  1.00  0.770          C  
ATOM  13190  O   PRO B 214      16.119   9.689 -59.417  1.00  0.790          O  
ATOM  13191  CB  PRO B 214      17.853   8.925 -61.763  1.00  1.230          C  
ATOM  13192  CG  PRO B 214      18.391  10.031 -62.635  1.00  1.230          C  
ATOM  13193  CD  PRO B 214      17.489  11.203 -62.368  1.00  1.230          C  
ATOM  13194  HA  PRO B 214      15.854   8.527 -62.501  1.00  0.980          H  
ATOM  13195 1HB  PRO B 214      18.254   9.001 -60.751  1.00  1.480          H  
ATOM  13196 2HB  PRO B 214      18.101   7.914 -62.122  1.00  1.480          H  
ATOM  13197 1HG  PRO B 214      19.441  10.237 -62.381  1.00  1.480          H  
ATOM  13198 2HG  PRO B 214      18.373   9.724 -63.691  1.00  1.480          H  
ATOM  13199 1HD  PRO B 214      17.823  11.778 -61.490  1.00  1.480          H  
ATOM  13200 2HD  PRO B 214      17.466  11.795 -63.287  1.00  1.480          H  
ATOM  13201  N   PRO B 215      15.062   7.773 -60.038  1.00  0.710          N  
ATOM  13202  CA  PRO B 215      14.623   7.261 -58.737  1.00  0.670          C  
ATOM  13203  C   PRO B 215      15.722   7.073 -57.700  1.00  0.680          C  
ATOM  13204  O   PRO B 215      15.468   7.237 -56.509  1.00  0.650          O  
ATOM  13205  CB  PRO B 215      14.001   5.915 -59.106  1.00  1.010          C  
ATOM  13206  CG  PRO B 215      13.505   6.104 -60.501  1.00  1.010          C  
ATOM  13207  CD  PRO B 215      14.523   7.003 -61.169  1.00  1.010          C  
ATOM  13208  HA  PRO B 215      13.854   7.926 -58.328  1.00  0.800          H  
ATOM  13209 1HB  PRO B 215      14.757   5.118 -59.022  1.00  1.210          H  
ATOM  13210 2HB  PRO B 215      13.197   5.668 -58.396  1.00  1.210          H  
ATOM  13211 1HG  PRO B 215      13.409   5.127 -61.007  1.00  1.210          H  
ATOM  13212 2HG  PRO B 215      12.503   6.545 -60.475  1.00  1.210          H  
ATOM  13213 1HD  PRO B 215      15.304   6.413 -61.678  1.00  1.210          H  
ATOM  13214 2HD  PRO B 215      13.978   7.674 -61.852  1.00  1.210          H  
ATOM  13215  N   ASP B 216      16.957   6.770 -58.129  1.00  0.730          N  
ATOM  13216  CA  ASP B 216      18.014   6.552 -57.161  1.00  0.750          C  
ATOM  13217  C   ASP B 216      18.410   7.880 -56.570  1.00  0.730          C  
ATOM  13218  O   ASP B 216      18.366   8.041 -55.353  1.00  0.760          O  
ATOM  13219  CB  ASP B 216      19.194   5.770 -57.760  1.00  1.040          C  
ATOM  13220  CG  ASP B 216      19.780   6.355 -59.022  1.00  1.040          C  
ATOM  13221  OD1 ASP B 216      19.226   7.309 -59.516  1.00  1.040          O  
ATOM  13222  OD2 ASP B 216      20.769   5.854 -59.489  1.00  1.040          O  
ATOM  13223  H   ASP B 216      17.208   6.652 -59.108  1.00  0.880          H  
ATOM  13224  HA  ASP B 216      17.617   5.941 -56.351  1.00  0.900          H  
ATOM  13225 1HB  ASP B 216      19.980   5.707 -57.021  1.00  1.250          H  
ATOM  13226 2HB  ASP B 216      18.871   4.751 -57.972  1.00  1.250          H  
ATOM  13227  N   HIS B 217      18.773   8.831 -57.410  1.00  0.690          N  
ATOM  13228  CA  HIS B 217      19.140  10.153 -56.929  1.00  0.680          C  
ATOM  13229  C   HIS B 217      17.989  10.710 -56.099  1.00  0.660          C  
ATOM  13230  O   HIS B 217      18.193  11.230 -54.996  1.00  0.660          O  
ATOM  13231  CB  HIS B 217      19.436  11.114 -58.077  1.00  0.960          C  
ATOM  13232  CG  HIS B 217      19.895  12.471 -57.606  1.00  0.960          C  
ATOM  13233  ND1 HIS B 217      21.175  12.702 -57.143  1.00  0.960          N  
ATOM  13234  CD2 HIS B 217      19.247  13.652 -57.514  1.00  0.960          C  
ATOM  13235  CE1 HIS B 217      21.294  13.972 -56.802  1.00  0.960          C  
ATOM  13236  NE2 HIS B 217      20.142  14.571 -57.020  1.00  0.960          N  
ATOM  13237  H   HIS B 217      18.819   8.583 -58.398  1.00  0.830          H  
ATOM  13238  HA  HIS B 217      20.022  10.090 -56.295  1.00  0.820          H  
ATOM  13239 1HB  HIS B 217      20.204  10.685 -58.721  1.00  1.150          H  
ATOM  13240 2HB  HIS B 217      18.535  11.244 -58.684  1.00  1.150          H  
ATOM  13241  HD2 HIS B 217      18.221  13.833 -57.784  1.00  1.150          H  
ATOM  13242  HE1 HIS B 217      22.193  14.445 -56.408  1.00  1.150          H  
ATOM  13243  HE2 HIS B 217      19.954  15.548 -56.852  1.00  1.150          H  
ATOM  13244  N   PHE B 218      16.755  10.605 -56.609  1.00  0.640          N  
ATOM  13245  CA  PHE B 218      15.642  11.140 -55.853  1.00  0.590          C  
ATOM  13246  C   PHE B 218      15.558  10.551 -54.442  1.00  0.550          C  
ATOM  13247  O   PHE B 218      15.606  11.287 -53.448  1.00  0.540          O  
ATOM  13248  CB  PHE B 218      14.321  10.876 -56.571  1.00  0.850          C  
ATOM  13249  CG  PHE B 218      13.132  11.367 -55.806  1.00  0.850          C  
ATOM  13250  CD1 PHE B 218      12.770  12.705 -55.856  1.00  0.850          C  
ATOM  13251  CD2 PHE B 218      12.383  10.506 -55.019  1.00  0.850          C  
ATOM  13252  CE1 PHE B 218      11.698  13.164 -55.139  1.00  0.850          C  
ATOM  13253  CE2 PHE B 218      11.313  10.968 -54.300  1.00  0.850          C  
ATOM  13254  CZ  PHE B 218      10.971  12.296 -54.359  1.00  0.850          C  
ATOM  13255  H   PHE B 218      16.597  10.189 -57.535  1.00  0.770          H  
ATOM  13256  HA  PHE B 218      15.785  12.210 -55.766  1.00  0.710          H  
ATOM  13257 1HB  PHE B 218      14.336  11.358 -57.543  1.00  1.020          H  
ATOM  13258 2HB  PHE B 218      14.205   9.808 -56.740  1.00  1.020          H  
ATOM  13259  HD1 PHE B 218      13.349  13.397 -56.471  1.00  1.020          H  
ATOM  13260  HD2 PHE B 218      12.654   9.453 -54.966  1.00  1.020          H  
ATOM  13261  HE1 PHE B 218      11.425  14.216 -55.185  1.00  1.020          H  
ATOM  13262  HE2 PHE B 218      10.737  10.279 -53.680  1.00  1.020          H  
ATOM  13263  HZ  PHE B 218      10.124  12.663 -53.789  1.00  1.020          H  
ATOM  13264  N   TYR B 219      15.525   9.225 -54.301  1.00  0.540          N  
ATOM  13265  CA  TYR B 219      15.391   8.687 -52.952  1.00  0.510          C  
ATOM  13266  C   TYR B 219      16.634   8.846 -52.072  1.00  0.500          C  
ATOM  13267  O   TYR B 219      16.526   8.916 -50.844  1.00  0.440          O  
ATOM  13268  CB  TYR B 219      14.935   7.235 -52.982  1.00  0.730          C  
ATOM  13269  CG  TYR B 219      13.441   7.088 -53.257  1.00  0.730          C  
ATOM  13270  CD1 TYR B 219      12.968   6.571 -54.452  1.00  0.730          C  
ATOM  13271  CD2 TYR B 219      12.545   7.490 -52.283  1.00  0.730          C  
ATOM  13272  CE1 TYR B 219      11.609   6.464 -54.658  1.00  0.730          C  
ATOM  13273  CE2 TYR B 219      11.193   7.392 -52.492  1.00  0.730          C  
ATOM  13274  CZ  TYR B 219      10.723   6.883 -53.674  1.00  0.730          C  
ATOM  13275  OH  TYR B 219       9.378   6.797 -53.884  1.00  0.730          O  
ATOM  13276  H   TYR B 219      15.537   8.592 -55.109  1.00  0.650          H  
ATOM  13277  HA  TYR B 219      14.601   9.240 -52.475  1.00  0.610          H  
ATOM  13278 1HB  TYR B 219      15.485   6.696 -53.758  1.00  0.870          H  
ATOM  13279 2HB  TYR B 219      15.160   6.775 -52.030  1.00  0.870          H  
ATOM  13280  HD1 TYR B 219      13.660   6.246 -55.224  1.00  0.870          H  
ATOM  13281  HD2 TYR B 219      12.920   7.888 -51.350  1.00  0.870          H  
ATOM  13282  HE1 TYR B 219      11.234   6.055 -55.592  1.00  0.870          H  
ATOM  13283  HE2 TYR B 219      10.496   7.717 -51.717  1.00  0.870          H  
ATOM  13284  HH  TYR B 219       9.203   6.386 -54.740  1.00  0.870          H  
ATOM  13285  N   ARG B 220      17.815   8.878 -52.679  1.00  0.620          N  
ATOM  13286  CA  ARG B 220      19.064   9.011 -51.946  1.00  0.640          C  
ATOM  13287  C   ARG B 220      19.384  10.443 -51.496  1.00  0.630          C  
ATOM  13288  O   ARG B 220      20.069  10.631 -50.482  1.00  0.650          O  
ATOM  13289  CB  ARG B 220      20.207   8.497 -52.802  1.00  0.890          C  
ATOM  13290  CG  ARG B 220      20.210   6.994 -53.026  1.00  0.890          C  
ATOM  13291  CD  ARG B 220      21.259   6.592 -53.985  1.00  0.890          C  
ATOM  13292  NE  ARG B 220      21.266   5.153 -54.206  1.00  0.890          N  
ATOM  13293  CZ  ARG B 220      21.970   4.514 -55.165  1.00  0.890          C  
ATOM  13294  NH1 ARG B 220      22.725   5.195 -56.006  1.00  0.890          N  
ATOM  13295  NH2 ARG B 220      21.897   3.197 -55.263  1.00  0.890          N  
ATOM  13296  H   ARG B 220      17.860   8.756 -53.696  1.00  0.740          H  
ATOM  13297  HA  ARG B 220      18.995   8.384 -51.059  1.00  0.770          H  
ATOM  13298 1HB  ARG B 220      20.171   8.986 -53.776  1.00  1.070          H  
ATOM  13299 2HB  ARG B 220      21.151   8.763 -52.342  1.00  1.070          H  
ATOM  13300 1HG  ARG B 220      20.399   6.489 -52.081  1.00  1.070          H  
ATOM  13301 2HG  ARG B 220      19.244   6.677 -53.417  1.00  1.070          H  
ATOM  13302 1HD  ARG B 220      21.067   7.088 -54.940  1.00  1.070          H  
ATOM  13303 2HD  ARG B 220      22.235   6.890 -53.603  1.00  1.070          H  
ATOM  13304  HE  ARG B 220      20.704   4.586 -53.584  1.00  1.070          H  
ATOM  13305 1HH1 ARG B 220      22.783   6.200 -55.943  1.00  1.070          H  
ATOM  13306 2HH1 ARG B 220      23.245   4.711 -56.727  1.00  1.070          H  
ATOM  13307 1HH2 ARG B 220      21.318   2.672 -54.620  1.00  1.070          H  
ATOM  13308 2HH2 ARG B 220      22.416   2.713 -55.981  1.00  1.070          H  
ATOM  13309  N   ARG B 221      18.939  11.447 -52.263  1.00  0.610          N  
ATOM  13310  CA  ARG B 221      19.274  12.834 -51.966  1.00  0.600          C  
ATOM  13311  C   ARG B 221      18.122  13.843 -51.817  1.00  0.580          C  
ATOM  13312  O   ARG B 221      18.326  14.877 -51.183  1.00  0.570          O  
ATOM  13313  CB  ARG B 221      20.219  13.349 -53.049  1.00  0.840          C  
ATOM  13314  CG  ARG B 221      21.585  12.636 -53.115  1.00  0.840          C  
ATOM  13315  CD  ARG B 221      22.456  12.938 -51.938  1.00  0.840          C  
ATOM  13316  NE  ARG B 221      23.724  12.243 -52.012  1.00  0.840          N  
ATOM  13317  CZ  ARG B 221      23.974  11.004 -51.514  1.00  0.840          C  
ATOM  13318  NH1 ARG B 221      23.038  10.293 -50.887  1.00  0.840          N  
ATOM  13319  NH2 ARG B 221      25.190  10.492 -51.656  1.00  0.840          N  
ATOM  13320  H   ARG B 221      18.411  11.234 -53.112  1.00  0.730          H  
ATOM  13321  HA  ARG B 221      19.797  12.838 -51.016  1.00  0.720          H  
ATOM  13322 1HB  ARG B 221      19.741  13.227 -54.024  1.00  1.010          H  
ATOM  13323 2HB  ARG B 221      20.396  14.413 -52.906  1.00  1.010          H  
ATOM  13324 1HG  ARG B 221      21.436  11.562 -53.174  1.00  1.010          H  
ATOM  13325 2HG  ARG B 221      22.110  12.965 -54.008  1.00  1.010          H  
ATOM  13326 1HD  ARG B 221      22.660  14.008 -51.917  1.00  1.010          H  
ATOM  13327 2HD  ARG B 221      21.976  12.655 -51.013  1.00  1.010          H  
ATOM  13328  HE  ARG B 221      24.486  12.723 -52.473  1.00  1.010          H  
ATOM  13329 1HH1 ARG B 221      22.074  10.643 -50.753  1.00  1.010          H  
ATOM  13330 2HH1 ARG B 221      23.264   9.380 -50.527  1.00  1.010          H  
ATOM  13331 1HH2 ARG B 221      25.910  11.022 -52.128  1.00  1.010          H  
ATOM  13332 2HH2 ARG B 221      25.400   9.574 -51.293  1.00  1.010          H  
ATOM  13333  N   LEU B 222      16.956  13.622 -52.433  1.00  0.570          N  
ATOM  13334  CA  LEU B 222      15.906  14.637 -52.424  1.00  0.530          C  
ATOM  13335  C   LEU B 222      14.723  14.260 -51.526  1.00  0.480          C  
ATOM  13336  O   LEU B 222      14.138  15.115 -50.836  1.00  0.450          O  
ATOM  13337  CB  LEU B 222      15.445  14.821 -53.860  1.00  0.760          C  
ATOM  13338  CG  LEU B 222      16.565  15.265 -54.870  1.00  0.760          C  
ATOM  13339  CD1 LEU B 222      16.006  15.297 -56.282  1.00  0.760          C  
ATOM  13340  CD2 LEU B 222      17.114  16.648 -54.485  1.00  0.760          C  
ATOM  13341  H   LEU B 222      16.765  12.750 -52.921  1.00  0.680          H  
ATOM  13342  HA  LEU B 222      16.315  15.565 -52.039  1.00  0.640          H  
ATOM  13343 1HB  LEU B 222      15.009  13.889 -54.205  1.00  0.910          H  
ATOM  13344 2HB  LEU B 222      14.686  15.567 -53.842  1.00  0.910          H  
ATOM  13345  HG  LEU B 222      17.378  14.534 -54.851  1.00  0.910          H  
ATOM  13346 1HD1 LEU B 222      16.798  15.589 -56.965  1.00  0.910          H  
ATOM  13347 2HD1 LEU B 222      15.638  14.323 -56.564  1.00  0.910          H  
ATOM  13348 3HD1 LEU B 222      15.210  16.006 -56.353  1.00  0.910          H  
ATOM  13349 1HD2 LEU B 222      17.888  16.938 -55.193  1.00  0.910          H  
ATOM  13350 2HD2 LEU B 222      16.316  17.388 -54.507  1.00  0.910          H  
ATOM  13351 3HD2 LEU B 222      17.551  16.635 -53.488  1.00  0.910          H  
ATOM  13352  N   TRP B 223      14.374  12.980 -51.529  1.00  0.480          N  
ATOM  13353  CA  TRP B 223      13.245  12.488 -50.762  1.00  0.440          C  
ATOM  13354  C   TRP B 223      13.452  12.782 -49.288  1.00  0.450          C  
ATOM  13355  O   TRP B 223      14.501  12.468 -48.713  1.00  0.510          O  
ATOM  13356  CB  TRP B 223      13.077  11.001 -50.988  1.00  0.630          C  
ATOM  13357  CG  TRP B 223      11.936  10.406 -50.282  1.00  0.630          C  
ATOM  13358  CD1 TRP B 223      10.613  10.628 -50.497  1.00  0.630          C  
ATOM  13359  CD2 TRP B 223      12.017   9.457 -49.199  1.00  0.630          C  
ATOM  13360  NE1 TRP B 223       9.870   9.892 -49.623  1.00  0.630          N  
ATOM  13361  CE2 TRP B 223      10.719   9.166 -48.817  1.00  0.630          C  
ATOM  13362  CE3 TRP B 223      13.081   8.847 -48.530  1.00  0.630          C  
ATOM  13363  CZ2 TRP B 223      10.443   8.285 -47.776  1.00  0.630          C  
ATOM  13364  CZ3 TRP B 223      12.802   7.964 -47.497  1.00  0.630          C  
ATOM  13365  CH2 TRP B 223      11.514   7.692 -47.130  1.00  0.630          C  
ATOM  13366  H   TRP B 223      14.888  12.331 -52.122  1.00  0.580          H  
ATOM  13367  HA  TRP B 223      12.345  12.995 -51.103  1.00  0.530          H  
ATOM  13368 1HB  TRP B 223      12.965  10.816 -52.043  1.00  0.760          H  
ATOM  13369 2HB  TRP B 223      13.981  10.499 -50.662  1.00  0.760          H  
ATOM  13370  HD1 TRP B 223      10.205  11.302 -51.250  1.00  0.760          H  
ATOM  13371  HE1 TRP B 223       8.860   9.883 -49.565  1.00  0.760          H  
ATOM  13372  HE3 TRP B 223      14.111   9.064 -48.811  1.00  0.760          H  
ATOM  13373  HZ2 TRP B 223       9.441   8.059 -47.453  1.00  0.760          H  
ATOM  13374  HZ3 TRP B 223      13.638   7.498 -46.979  1.00  0.760          H  
ATOM  13375  HH2 TRP B 223      11.324   6.999 -46.306  1.00  0.760          H  
ATOM  13376  N   GLU B 224      12.446  13.427 -48.699  1.00  0.410          N  
ATOM  13377  CA  GLU B 224      12.411  13.881 -47.308  1.00  0.410          C  
ATOM  13378  C   GLU B 224      13.574  14.828 -46.956  1.00  0.430          C  
ATOM  13379  O   GLU B 224      13.956  14.950 -45.785  1.00  0.450          O  
ATOM  13380  CB  GLU B 224      12.367  12.715 -46.298  1.00  0.570          C  
ATOM  13381  CG  GLU B 224      11.127  11.856 -46.334  1.00  0.570          C  
ATOM  13382  CD  GLU B 224      11.017  10.814 -45.166  1.00  0.570          C  
ATOM  13383  OE1 GLU B 224      11.919  10.686 -44.357  1.00  0.570          O  
ATOM  13384  OE2 GLU B 224       9.995  10.169 -45.073  1.00  0.570          O  
ATOM  13385  H   GLU B 224      11.637  13.637 -49.283  1.00  0.490          H  
ATOM  13386  HA  GLU B 224      11.485  14.420 -47.175  1.00  0.490          H  
ATOM  13387 1HB  GLU B 224      13.231  12.066 -46.442  1.00  0.690          H  
ATOM  13388 2HB  GLU B 224      12.409  13.111 -45.313  1.00  0.690          H  
ATOM  13389 1HG  GLU B 224      10.268  12.519 -46.276  1.00  0.690          H  
ATOM  13390 2HG  GLU B 224      11.084  11.365 -47.277  1.00  0.690          H  
ATOM  13391  N   ARG B 225      14.133  15.513 -47.961  1.00  0.450          N  
ATOM  13392  CA  ARG B 225      15.223  16.449 -47.727  1.00  0.470          C  
ATOM  13393  C   ARG B 225      15.049  17.824 -48.394  1.00  0.480          C  
ATOM  13394  O   ARG B 225      15.327  18.855 -47.773  1.00  0.490          O  
ATOM  13395  CB  ARG B 225      16.503  15.817 -48.237  1.00  0.650          C  
ATOM  13396  CG  ARG B 225      17.002  14.602 -47.448  1.00  0.650          C  
ATOM  13397  CD  ARG B 225      18.061  13.925 -48.190  1.00  0.650          C  
ATOM  13398  NE  ARG B 225      18.665  12.805 -47.482  1.00  0.650          N  
ATOM  13399  CZ  ARG B 225      18.211  11.520 -47.469  1.00  0.650          C  
ATOM  13400  NH1 ARG B 225      17.086  11.143 -48.079  1.00  0.650          N  
ATOM  13401  NH2 ARG B 225      18.924  10.608 -46.821  1.00  0.650          N  
ATOM  13402  H   ARG B 225      13.825  15.343 -48.919  1.00  0.540          H  
ATOM  13403  HA  ARG B 225      15.312  16.603 -46.652  1.00  0.560          H  
ATOM  13404 1HB  ARG B 225      16.358  15.495 -49.265  1.00  0.780          H  
ATOM  13405 2HB  ARG B 225      17.297  16.561 -48.244  1.00  0.780          H  
ATOM  13406 1HG  ARG B 225      17.392  14.920 -46.485  1.00  0.780          H  
ATOM  13407 2HG  ARG B 225      16.195  13.894 -47.298  1.00  0.780          H  
ATOM  13408 1HD  ARG B 225      17.619  13.536 -49.097  1.00  0.780          H  
ATOM  13409 2HD  ARG B 225      18.846  14.633 -48.449  1.00  0.780          H  
ATOM  13410  HE  ARG B 225      19.529  12.993 -46.990  1.00  0.780          H  
ATOM  13411 1HH1 ARG B 225      16.461  11.809 -48.565  1.00  0.780          H  
ATOM  13412 2HH1 ARG B 225      16.808  10.173 -48.047  1.00  0.780          H  
ATOM  13413 1HH2 ARG B 225      19.780  10.872 -46.354  1.00  0.780          H  
ATOM  13414 2HH2 ARG B 225      18.614   9.648 -46.799  1.00  0.780          H  
ATOM  13415  N   GLU B 226      14.608  17.845 -49.661  1.00  0.490          N  
ATOM  13416  CA  GLU B 226      14.509  19.105 -50.409  1.00  0.520          C  
ATOM  13417  C   GLU B 226      13.248  19.211 -51.259  1.00  0.520          C  
ATOM  13418  O   GLU B 226      12.686  18.200 -51.678  1.00  0.530          O  
ATOM  13419  CB  GLU B 226      15.728  19.293 -51.332  1.00  0.720          C  
ATOM  13420  CG  GLU B 226      17.096  19.423 -50.618  1.00  0.720          C  
ATOM  13421  CD  GLU B 226      18.258  19.726 -51.569  1.00  0.720          C  
ATOM  13422  OE1 GLU B 226      18.021  19.848 -52.747  1.00  0.720          O  
ATOM  13423  OE2 GLU B 226      19.369  19.853 -51.104  1.00  0.720          O  
ATOM  13424  H   GLU B 226      14.387  16.962 -50.127  1.00  0.590          H  
ATOM  13425  HA  GLU B 226      14.492  19.925 -49.694  1.00  0.620          H  
ATOM  13426 1HB  GLU B 226      15.793  18.440 -52.011  1.00  0.860          H  
ATOM  13427 2HB  GLU B 226      15.580  20.182 -51.949  1.00  0.860          H  
ATOM  13428 1HG  GLU B 226      17.031  20.210 -49.868  1.00  0.860          H  
ATOM  13429 2HG  GLU B 226      17.308  18.488 -50.105  1.00  0.860          H  
ATOM  13430  N   ALA B 227      12.793  20.444 -51.503  1.00  0.520          N  
ATOM  13431  CA  ALA B 227      11.705  20.649 -52.457  1.00  0.530          C  
ATOM  13432  C   ALA B 227      12.295  20.411 -53.849  1.00  0.530          C  
ATOM  13433  O   ALA B 227      13.418  20.840 -54.123  1.00  0.520          O  
ATOM  13434  CB  ALA B 227      11.091  22.038 -52.323  1.00  0.740          C  
ATOM  13435  H   ALA B 227      13.269  21.234 -51.093  1.00  0.620          H  
ATOM  13436  HA  ALA B 227      10.939  19.902 -52.280  1.00  0.640          H  
ATOM  13437 1HB  ALA B 227      10.287  22.146 -53.055  1.00  0.890          H  
ATOM  13438 2HB  ALA B 227      10.687  22.161 -51.318  1.00  0.890          H  
ATOM  13439 3HB  ALA B 227      11.851  22.796 -52.504  1.00  0.890          H  
ATOM  13440  N   VAL B 228      11.542  19.769 -54.731  1.00  0.540          N  
ATOM  13441  CA  VAL B 228      12.006  19.448 -56.073  1.00  0.570          C  
ATOM  13442  C   VAL B 228      11.053  19.870 -57.178  1.00  0.630          C  
ATOM  13443  O   VAL B 228       9.868  19.535 -57.158  1.00  0.650          O  
ATOM  13444  CB  VAL B 228      12.205  17.920 -56.188  1.00  0.790          C  
ATOM  13445  CG1 VAL B 228      12.691  17.516 -57.593  1.00  0.790          C  
ATOM  13446  CG2 VAL B 228      13.155  17.457 -55.145  1.00  0.790          C  
ATOM  13447  H   VAL B 228      10.613  19.490 -54.440  1.00  0.650          H  
ATOM  13448  HA  VAL B 228      12.962  19.949 -56.231  1.00  0.680          H  
ATOM  13449  HB  VAL B 228      11.266  17.443 -56.035  1.00  0.940          H  
ATOM  13450 1HG1 VAL B 228      12.799  16.432 -57.637  1.00  0.940          H  
ATOM  13451 2HG1 VAL B 228      11.975  17.826 -58.351  1.00  0.940          H  
ATOM  13452 3HG1 VAL B 228      13.656  17.983 -57.796  1.00  0.940          H  
ATOM  13453 1HG2 VAL B 228      13.235  16.389 -55.240  1.00  0.940          H  
ATOM  13454 2HG2 VAL B 228      14.121  17.930 -55.293  1.00  0.940          H  
ATOM  13455 3HG2 VAL B 228      12.793  17.698 -54.154  1.00  0.940          H  
ATOM  13456  N   LEU B 229      11.570  20.576 -58.171  1.00  0.660          N  
ATOM  13457  CA  LEU B 229      10.731  20.930 -59.302  1.00  0.740          C  
ATOM  13458  C   LEU B 229      11.182  20.222 -60.565  1.00  0.840          C  
ATOM  13459  O   LEU B 229      12.333  20.362 -60.986  1.00  0.940          O  
ATOM  13460  CB  LEU B 229      10.748  22.438 -59.561  1.00  1.000          C  
ATOM  13461  CG  LEU B 229       9.958  22.920 -60.825  1.00  1.000          C  
ATOM  13462  CD1 LEU B 229       8.465  22.637 -60.653  1.00  1.000          C  
ATOM  13463  CD2 LEU B 229      10.205  24.399 -61.031  1.00  1.000          C  
ATOM  13464  H   LEU B 229      12.544  20.849 -58.148  1.00  0.790          H  
ATOM  13465  HA  LEU B 229       9.713  20.614 -59.087  1.00  0.890          H  
ATOM  13466 1HB  LEU B 229      10.329  22.929 -58.700  1.00  1.200          H  
ATOM  13467 2HB  LEU B 229      11.783  22.761 -59.671  1.00  1.200          H  
ATOM  13468  HG  LEU B 229      10.304  22.380 -61.709  1.00  1.200          H  
ATOM  13469 1HD1 LEU B 229       7.940  22.979 -61.545  1.00  1.200          H  
ATOM  13470 2HD1 LEU B 229       8.280  21.576 -60.530  1.00  1.200          H  
ATOM  13471 3HD1 LEU B 229       8.096  23.165 -59.780  1.00  1.200          H  
ATOM  13472 1HD2 LEU B 229       9.665  24.735 -61.917  1.00  1.200          H  
ATOM  13473 2HD2 LEU B 229       9.865  24.944 -60.168  1.00  1.200          H  
ATOM  13474 3HD2 LEU B 229      11.273  24.571 -61.169  1.00  1.200          H  
ATOM  13475  N   VAL B 230      10.269  19.491 -61.187  1.00  0.810          N  
ATOM  13476  CA  VAL B 230      10.569  18.831 -62.440  1.00  0.870          C  
ATOM  13477  C   VAL B 230       9.771  19.525 -63.538  1.00  0.950          C  
ATOM  13478  O   VAL B 230       8.537  19.447 -63.579  1.00  0.970          O  
ATOM  13479  CB  VAL B 230      10.203  17.323 -62.382  1.00  1.190          C  
ATOM  13480  CG1 VAL B 230      10.511  16.639 -63.720  1.00  1.190          C  
ATOM  13481  CG2 VAL B 230      10.971  16.633 -61.248  1.00  1.190          C  
ATOM  13482  H   VAL B 230       9.341  19.396 -60.766  1.00  0.970          H  
ATOM  13483  HA  VAL B 230      11.632  18.930 -62.656  1.00  1.040          H  
ATOM  13484  HB  VAL B 230       9.148  17.230 -62.204  1.00  1.430          H  
ATOM  13485 1HG1 VAL B 230      10.235  15.579 -63.666  1.00  1.430          H  
ATOM  13486 2HG1 VAL B 230       9.946  17.113 -64.527  1.00  1.430          H  
ATOM  13487 3HG1 VAL B 230      11.577  16.720 -63.928  1.00  1.430          H  
ATOM  13488 1HG2 VAL B 230      10.694  15.574 -61.212  1.00  1.430          H  
ATOM  13489 2HG2 VAL B 230      12.043  16.722 -61.425  1.00  1.430          H  
ATOM  13490 3HG2 VAL B 230      10.720  17.105 -60.303  1.00  1.430          H  
ATOM  13491  N   ARG B 231      10.484  20.195 -64.441  1.00  0.990          N  
ATOM  13492  CA  ARG B 231       9.849  20.922 -65.533  1.00  1.060          C  
ATOM  13493  C   ARG B 231       9.707  19.949 -66.695  1.00  1.100          C  
ATOM  13494  O   ARG B 231      10.697  19.399 -67.181  1.00  1.200          O  
ATOM  13495  CB  ARG B 231      10.663  22.163 -65.906  1.00  1.460          C  
ATOM  13496  CG  ARG B 231      10.082  23.038 -67.032  1.00  1.460          C  
ATOM  13497  CD  ARG B 231       8.881  23.849 -66.606  1.00  1.460          C  
ATOM  13498  NE  ARG B 231       9.186  24.958 -65.675  1.00  1.460          N  
ATOM  13499  CZ  ARG B 231       8.234  25.655 -64.974  1.00  1.460          C  
ATOM  13500  NH1 ARG B 231       6.972  25.353 -65.045  1.00  1.460          N  
ATOM  13501  NH2 ARG B 231       8.529  26.673 -64.189  1.00  1.460          N  
ATOM  13502  H   ARG B 231      11.492  20.205 -64.348  1.00  1.190          H  
ATOM  13503  HA  ARG B 231       8.853  21.234 -65.218  1.00  1.270          H  
ATOM  13504 1HB  ARG B 231      10.772  22.792 -65.024  1.00  1.750          H  
ATOM  13505 2HB  ARG B 231      11.662  21.858 -66.215  1.00  1.750          H  
ATOM  13506 1HG  ARG B 231      10.847  23.724 -67.390  1.00  1.750          H  
ATOM  13507 2HG  ARG B 231       9.763  22.402 -67.848  1.00  1.750          H  
ATOM  13508 1HD  ARG B 231       8.420  24.275 -67.497  1.00  1.750          H  
ATOM  13509 2HD  ARG B 231       8.169  23.200 -66.130  1.00  1.750          H  
ATOM  13510  HE  ARG B 231      10.149  25.245 -65.580  1.00  1.750          H  
ATOM  13511 1HH1 ARG B 231       6.626  24.567 -65.597  1.00  1.750          H  
ATOM  13512 2HH1 ARG B 231       6.316  25.907 -64.479  1.00  1.750          H  
ATOM  13513 1HH2 ARG B 231       9.479  26.991 -64.071  1.00  1.750          H  
ATOM  13514 2HH2 ARG B 231       7.723  27.142 -63.726  1.00  1.750          H  
ATOM  13515  N   ARG B 232       8.467  19.714 -67.085  1.00  1.060          N  
ATOM  13516  CA  ARG B 232       8.106  18.726 -68.083  1.00  1.000          C  
ATOM  13517  C   ARG B 232       8.276  19.145 -69.532  1.00  1.060          C  
ATOM  13518  O   ARG B 232       8.703  18.355 -70.372  1.00  1.120          O  
ATOM  13519  CB  ARG B 232       6.662  18.347 -67.856  1.00  1.420          C  
ATOM  13520  CG  ARG B 232       6.091  17.279 -68.748  1.00  1.420          C  
ATOM  13521  CD  ARG B 232       6.837  16.114 -68.640  1.00  1.420          C  
ATOM  13522  NE  ARG B 232       6.889  15.697 -67.265  1.00  1.420          N  
ATOM  13523  CZ  ARG B 232       7.840  14.896 -66.788  1.00  1.420          C  
ATOM  13524  NH1 ARG B 232       8.762  14.441 -67.592  1.00  1.420          N  
ATOM  13525  NH2 ARG B 232       7.897  14.557 -65.526  1.00  1.420          N  
ATOM  13526  H   ARG B 232       7.721  20.252 -66.628  1.00  1.270          H  
ATOM  13527  HA  ARG B 232       8.743  17.865 -67.896  1.00  1.200          H  
ATOM  13528 1HB  ARG B 232       6.548  18.045 -66.827  1.00  1.710          H  
ATOM  13529 2HB  ARG B 232       6.038  19.235 -67.987  1.00  1.710          H  
ATOM  13530 1HG  ARG B 232       5.085  17.050 -68.455  1.00  1.710          H  
ATOM  13531 2HG  ARG B 232       6.105  17.604 -69.761  1.00  1.710          H  
ATOM  13532 1HD  ARG B 232       6.368  15.354 -69.221  1.00  1.710          H  
ATOM  13533 2HD  ARG B 232       7.831  16.257 -69.021  1.00  1.710          H  
ATOM  13534  HE  ARG B 232       6.159  16.073 -66.613  1.00  1.710          H  
ATOM  13535 1HH1 ARG B 232       8.770  14.673 -68.569  1.00  1.710          H  
ATOM  13536 2HH1 ARG B 232       9.490  13.863 -67.187  1.00  1.710          H  
ATOM  13537 1HH2 ARG B 232       7.219  14.902 -64.862  1.00  1.710          H  
ATOM  13538 2HH2 ARG B 232       8.676  13.949 -65.237  1.00  1.710          H  
ATOM  13539  N   GLN B 233       7.857  20.366 -69.830  1.00  1.060          N  
ATOM  13540  CA  GLN B 233       7.861  20.909 -71.187  1.00  1.150          C  
ATOM  13541  C   GLN B 233       7.020  20.048 -72.148  1.00  1.220          C  
ATOM  13542  O   GLN B 233       7.389  19.859 -73.307  1.00  1.290          O  
ATOM  13543  CB  GLN B 233       9.305  20.992 -71.706  1.00  1.570          C  
ATOM  13544  CG  GLN B 233      10.230  21.803 -70.814  1.00  1.570          C  
ATOM  13545  CD  GLN B 233      11.635  21.907 -71.352  1.00  1.570          C  
ATOM  13546  OE1 GLN B 233      11.874  22.450 -72.435  1.00  1.570          O  
ATOM  13547  NE2 GLN B 233      12.587  21.374 -70.594  1.00  1.570          N  
ATOM  13548  H   GLN B 233       7.521  20.945 -69.069  1.00  1.270          H  
ATOM  13549  HA  GLN B 233       7.432  21.910 -71.161  1.00  1.380          H  
ATOM  13550 1HB  GLN B 233       9.729  20.000 -71.832  1.00  1.890          H  
ATOM  13551 2HB  GLN B 233       9.303  21.462 -72.688  1.00  1.890          H  
ATOM  13552 1HG  GLN B 233       9.827  22.805 -70.691  1.00  1.890          H  
ATOM  13553 2HG  GLN B 233      10.294  21.302 -69.853  1.00  1.890          H  
ATOM  13554 1HE2 GLN B 233      13.542  21.404 -70.891  1.00  1.890          H  
ATOM  13555 2HE2 GLN B 233      12.350  20.930 -69.723  1.00  1.890          H  
ATOM  13556  N   ASP B 234       5.888  19.537 -71.650  1.00  1.200          N  
ATOM  13557  CA  ASP B 234       4.936  18.724 -72.418  1.00  1.240          C  
ATOM  13558  C   ASP B 234       3.574  18.720 -71.731  1.00  1.230          C  
ATOM  13559  O   ASP B 234       3.335  18.004 -70.747  1.00  1.220          O  
ATOM  13560  CB  ASP B 234       5.423  17.286 -72.671  1.00  1.720          C  
ATOM  13561  CG  ASP B 234       4.445  16.487 -73.607  1.00  1.720          C  
ATOM  13562  OD1 ASP B 234       3.285  16.904 -73.738  1.00  1.720          O  
ATOM  13563  OD2 ASP B 234       4.850  15.491 -74.171  1.00  1.720          O  
ATOM  13564  H   ASP B 234       5.653  19.780 -70.698  1.00  1.440          H  
ATOM  13565  HA  ASP B 234       4.808  19.190 -73.396  1.00  1.490          H  
ATOM  13566 1HB  ASP B 234       6.419  17.313 -73.128  1.00  2.060          H  
ATOM  13567 2HB  ASP B 234       5.508  16.749 -71.740  1.00  2.060          H  
ATOM  13568  N   HIS B 235       2.660  19.502 -72.282  1.00  1.250          N  
ATOM  13569  CA  HIS B 235       1.351  19.734 -71.713  1.00  1.260          C  
ATOM  13570  C   HIS B 235       0.383  18.564 -71.833  1.00  1.280          C  
ATOM  13571  O   HIS B 235      -0.741  18.636 -71.332  1.00  1.290          O  
ATOM  13572  CB  HIS B 235       0.766  20.972 -72.372  1.00  1.760          C  
ATOM  13573  CG  HIS B 235       0.659  20.799 -73.833  1.00  1.760          C  
ATOM  13574  ND1 HIS B 235       1.778  20.754 -74.653  1.00  1.760          N  
ATOM  13575  CD2 HIS B 235      -0.412  20.661 -74.647  1.00  1.760          C  
ATOM  13576  CE1 HIS B 235       1.389  20.587 -75.907  1.00  1.760          C  
ATOM  13577  NE2 HIS B 235       0.067  20.533 -75.932  1.00  1.760          N  
ATOM  13578  H   HIS B 235       2.879  20.007 -73.142  1.00  1.500          H  
ATOM  13579  HA  HIS B 235       1.475  19.940 -70.659  1.00  1.510          H  
ATOM  13580 1HB  HIS B 235      -0.227  21.172 -71.971  1.00  2.110          H  
ATOM  13581 2HB  HIS B 235       1.393  21.837 -72.158  1.00  2.110          H  
ATOM  13582  HD2 HIS B 235      -1.458  20.651 -74.340  1.00  2.110          H  
ATOM  13583  HE1 HIS B 235       2.046  20.512 -76.773  1.00  2.110          H  
ATOM  13584  HE2 HIS B 235      -0.505  20.414 -76.759  1.00  2.110          H  
ATOM  13585  N   THR B 236       0.797  17.487 -72.502  1.00  1.280          N  
ATOM  13586  CA  THR B 236      -0.064  16.320 -72.653  1.00  1.300          C  
ATOM  13587  C   THR B 236       0.416  15.170 -71.777  1.00  1.220          C  
ATOM  13588  O   THR B 236      -0.183  14.095 -71.765  1.00  1.210          O  
ATOM  13589  CB  THR B 236      -0.129  15.822 -74.111  1.00  1.810          C  
ATOM  13590  OG1 THR B 236       1.169  15.363 -74.550  1.00  1.810          O  
ATOM  13591  CG2 THR B 236      -0.605  16.920 -75.020  1.00  1.810          C  
ATOM  13592  H   THR B 236       1.743  17.472 -72.912  1.00  1.540          H  
ATOM  13593  HA  THR B 236      -1.073  16.586 -72.340  1.00  1.560          H  
ATOM  13594  HB  THR B 236      -0.835  14.990 -74.170  1.00  2.170          H  
ATOM  13595  HG1 THR B 236       1.866  16.044 -74.389  1.00  2.170          H  
ATOM  13596 1HG2 THR B 236      -0.661  16.549 -76.040  1.00  2.170          H  
ATOM  13597 2HG2 THR B 236      -1.590  17.254 -74.697  1.00  2.170          H  
ATOM  13598 3HG2 THR B 236       0.095  17.746 -74.974  1.00  2.170          H  
ATOM  13599  N   TYR B 237       1.470  15.388 -70.998  1.00  1.170          N  
ATOM  13600  CA  TYR B 237       2.075  14.329 -70.195  1.00  1.110          C  
ATOM  13601  C   TYR B 237       1.086  13.538 -69.331  1.00  1.080          C  
ATOM  13602  O   TYR B 237       1.051  12.303 -69.378  1.00  1.090          O  
ATOM  13603  CB  TYR B 237       3.187  14.944 -69.375  1.00  1.580          C  
ATOM  13604  CG  TYR B 237       3.884  14.072 -68.379  1.00  1.580          C  
ATOM  13605  CD1 TYR B 237       4.886  13.171 -68.746  1.00  1.580          C  
ATOM  13606  CD2 TYR B 237       3.566  14.223 -67.077  1.00  1.580          C  
ATOM  13607  CE1 TYR B 237       5.540  12.458 -67.749  1.00  1.580          C  
ATOM  13608  CE2 TYR B 237       4.205  13.513 -66.135  1.00  1.580          C  
ATOM  13609  CZ  TYR B 237       5.158  12.659 -66.433  1.00  1.580          C  
ATOM  13610  OH  TYR B 237       5.720  12.016 -65.385  1.00  1.580          O  
ATOM  13611  H   TYR B 237       1.910  16.317 -70.996  1.00  1.400          H  
ATOM  13612  HA  TYR B 237       2.529  13.632 -70.877  1.00  1.330          H  
ATOM  13613 1HB  TYR B 237       3.941  15.328 -70.065  1.00  1.890          H  
ATOM  13614 2HB  TYR B 237       2.794  15.797 -68.854  1.00  1.890          H  
ATOM  13615  HD1 TYR B 237       5.165  13.045 -69.791  1.00  1.890          H  
ATOM  13616  HD2 TYR B 237       2.805  14.928 -66.788  1.00  1.890          H  
ATOM  13617  HE1 TYR B 237       6.337  11.756 -67.991  1.00  1.890          H  
ATOM  13618  HE2 TYR B 237       3.970  13.638 -65.106  1.00  1.890          H  
ATOM  13619  HH  TYR B 237       6.494  11.493 -65.643  1.00  1.890          H  
ATOM  13620  N   TYR B 238       0.222  14.232 -68.584  1.00  1.050          N  
ATOM  13621  CA  TYR B 238      -0.717  13.534 -67.703  1.00  1.030          C  
ATOM  13622  C   TYR B 238      -2.081  13.361 -68.355  1.00  1.080          C  
ATOM  13623  O   TYR B 238      -3.056  13.034 -67.664  1.00  1.060          O  
ATOM  13624  CB  TYR B 238      -0.992  14.287 -66.392  1.00  1.450          C  
ATOM  13625  CG  TYR B 238       0.135  14.502 -65.430  1.00  1.450          C  
ATOM  13626  CD1 TYR B 238       0.578  15.784 -65.212  1.00  1.450          C  
ATOM  13627  CD2 TYR B 238       0.703  13.450 -64.747  1.00  1.450          C  
ATOM  13628  CE1 TYR B 238       1.576  16.037 -64.325  1.00  1.450          C  
ATOM  13629  CE2 TYR B 238       1.719  13.703 -63.853  1.00  1.450          C  
ATOM  13630  CZ  TYR B 238       2.154  15.014 -63.650  1.00  1.450          C  
ATOM  13631  OH  TYR B 238       3.160  15.298 -62.765  1.00  1.450          O  
ATOM  13632  H   TYR B 238       0.237  15.240 -68.615  1.00  1.260          H  
ATOM  13633  HA  TYR B 238      -0.322  12.544 -67.480  1.00  1.240          H  
ATOM  13634 1HB  TYR B 238      -1.402  15.268 -66.643  1.00  1.740          H  
ATOM  13635 2HB  TYR B 238      -1.772  13.754 -65.850  1.00  1.740          H  
ATOM  13636  HD1 TYR B 238       0.118  16.614 -65.747  1.00  1.740          H  
ATOM  13637  HD2 TYR B 238       0.351  12.432 -64.909  1.00  1.740          H  
ATOM  13638  HE1 TYR B 238       1.909  17.063 -64.155  1.00  1.740          H  
ATOM  13639  HE2 TYR B 238       2.181  12.883 -63.303  1.00  1.740          H  
ATOM  13640  HH  TYR B 238       3.321  16.255 -62.761  1.00  1.740          H  
ATOM  13641  N   GLN B 239      -2.190  13.628 -69.656  1.00  1.130          N  
ATOM  13642  CA  GLN B 239      -3.477  13.507 -70.310  1.00  1.190          C  
ATOM  13643  C   GLN B 239      -4.063  12.132 -70.069  1.00  1.200          C  
ATOM  13644  O   GLN B 239      -3.477  11.111 -70.451  1.00  1.210          O  
ATOM  13645  CB  GLN B 239      -3.321  13.756 -71.807  1.00  1.640          C  
ATOM  13646  CG  GLN B 239      -4.571  13.660 -72.638  1.00  1.640          C  
ATOM  13647  CD  GLN B 239      -4.262  13.897 -74.092  1.00  1.640          C  
ATOM  13648  OE1 GLN B 239      -3.960  15.024 -74.501  1.00  1.640          O  
ATOM  13649  NE2 GLN B 239      -4.308  12.832 -74.875  1.00  1.640          N  
ATOM  13650  H   GLN B 239      -1.369  13.871 -70.217  1.00  1.360          H  
ATOM  13651  HA  GLN B 239      -4.154  14.252 -69.892  1.00  1.430          H  
ATOM  13652 1HB  GLN B 239      -2.907  14.749 -71.958  1.00  1.970          H  
ATOM  13653 2HB  GLN B 239      -2.619  13.075 -72.196  1.00  1.970          H  
ATOM  13654 1HG  GLN B 239      -4.995  12.659 -72.549  1.00  1.970          H  
ATOM  13655 2HG  GLN B 239      -5.288  14.408 -72.307  1.00  1.970          H  
ATOM  13656 1HE2 GLN B 239      -4.107  12.900 -75.856  1.00  1.970          H  
ATOM  13657 2HE2 GLN B 239      -4.539  11.930 -74.486  1.00  1.970          H  
ATOM  13658  N   GLY B 240      -5.298  12.119 -69.563  1.00  1.200          N  
ATOM  13659  CA  GLY B 240      -6.020  10.890 -69.255  1.00  1.200          C  
ATOM  13660  C   GLY B 240      -6.070  10.518 -67.756  1.00  1.130          C  
ATOM  13661  O   GLY B 240      -6.842   9.633 -67.384  1.00  1.140          O  
ATOM  13662  H   GLY B 240      -5.725  13.003 -69.321  1.00  1.440          H  
ATOM  13663 1HA  GLY B 240      -7.039  10.980 -69.633  1.00  1.440          H  
ATOM  13664 2HA  GLY B 240      -5.563  10.069 -69.806  1.00  1.440          H  
ATOM  13665  N   LEU B 241      -5.292  11.193 -66.891  1.00  1.070          N  
ATOM  13666  CA  LEU B 241      -5.321  10.867 -65.449  1.00  1.000          C  
ATOM  13667  C   LEU B 241      -6.550  11.449 -64.749  1.00  1.010          C  
ATOM  13668  O   LEU B 241      -7.307  10.725 -64.100  1.00  1.000          O  
ATOM  13669  CB  LEU B 241      -4.020  11.357 -64.768  1.00  1.430          C  
ATOM  13670  CG  LEU B 241      -3.803  11.124 -63.248  1.00  1.430          C  
ATOM  13671  CD1 LEU B 241      -3.885   9.631 -62.889  1.00  1.430          C  
ATOM  13672  CD2 LEU B 241      -2.388  11.616 -62.925  1.00  1.430          C  
ATOM  13673  H   LEU B 241      -4.642  11.901 -67.246  1.00  1.280          H  
ATOM  13674  HA  LEU B 241      -5.363   9.796 -65.353  1.00  1.200          H  
ATOM  13675 1HB  LEU B 241      -3.203  10.908 -65.233  1.00  1.710          H  
ATOM  13676 2HB  LEU B 241      -3.939  12.432 -64.943  1.00  1.710          H  
ATOM  13677  HG  LEU B 241      -4.548  11.668 -62.665  1.00  1.710          H  
ATOM  13678 1HD1 LEU B 241      -3.692   9.507 -61.824  1.00  1.710          H  
ATOM  13679 2HD1 LEU B 241      -4.882   9.256 -63.115  1.00  1.710          H  
ATOM  13680 3HD1 LEU B 241      -3.144   9.072 -63.458  1.00  1.710          H  
ATOM  13681 1HD2 LEU B 241      -2.174  11.459 -61.878  1.00  1.710          H  
ATOM  13682 2HD2 LEU B 241      -1.661  11.056 -63.517  1.00  1.710          H  
ATOM  13683 3HD2 LEU B 241      -2.306  12.674 -63.162  1.00  1.710          H  
ATOM  13684  N   PHE B 242      -6.755  12.756 -64.880  1.00  1.020          N  
ATOM  13685  CA  PHE B 242      -7.892  13.450 -64.279  1.00  1.030          C  
ATOM  13686  C   PHE B 242      -8.073  14.775 -65.030  1.00  1.050          C  
ATOM  13687  O   PHE B 242      -7.093  15.355 -65.505  1.00  1.030          O  
ATOM  13688  CB  PHE B 242      -7.697  13.690 -62.761  1.00  1.440          C  
ATOM  13689  CG  PHE B 242      -8.977  14.102 -62.038  1.00  1.440          C  
ATOM  13690  CD1 PHE B 242      -9.782  13.168 -61.395  1.00  1.440          C  
ATOM  13691  CD2 PHE B 242      -9.401  15.412 -62.059  1.00  1.440          C  
ATOM  13692  CE1 PHE B 242     -10.959  13.564 -60.788  1.00  1.440          C  
ATOM  13693  CE2 PHE B 242     -10.582  15.790 -61.483  1.00  1.440          C  
ATOM  13694  CZ  PHE B 242     -11.362  14.867 -60.840  1.00  1.440          C  
ATOM  13695  H   PHE B 242      -6.100  13.295 -65.424  1.00  1.220          H  
ATOM  13696  HA  PHE B 242      -8.793  12.852 -64.424  1.00  1.240          H  
ATOM  13697 1HB  PHE B 242      -7.327  12.777 -62.299  1.00  1.730          H  
ATOM  13698 2HB  PHE B 242      -6.970  14.438 -62.591  1.00  1.730          H  
ATOM  13699  HD1 PHE B 242      -9.475  12.122 -61.366  1.00  1.730          H  
ATOM  13700  HD2 PHE B 242      -8.791  16.144 -62.555  1.00  1.730          H  
ATOM  13701  HE1 PHE B 242     -11.569  12.851 -60.274  1.00  1.730          H  
ATOM  13702  HE2 PHE B 242     -10.893  16.835 -61.529  1.00  1.730          H  
ATOM  13703  HZ  PHE B 242     -12.295  15.164 -60.366  1.00  1.730          H  
ATOM  13704  N   SER B 243      -9.311  15.242 -65.166  1.00  1.120          N  
ATOM  13705  CA  SER B 243      -9.596  16.520 -65.824  1.00  1.140          C  
ATOM  13706  C   SER B 243     -10.827  17.199 -65.218  1.00  1.150          C  
ATOM  13707  O   SER B 243     -11.665  16.536 -64.595  1.00  1.150          O  
ATOM  13708  CB  SER B 243      -9.843  16.288 -67.298  1.00  1.590          C  
ATOM  13709  OG  SER B 243     -11.044  15.576 -67.495  1.00  1.590          O  
ATOM  13710  H   SER B 243     -10.085  14.698 -64.802  1.00  1.340          H  
ATOM  13711  HA  SER B 243      -8.734  17.177 -65.711  1.00  1.370          H  
ATOM  13712 1HB  SER B 243      -9.898  17.248 -67.808  1.00  1.910          H  
ATOM  13713 2HB  SER B 243      -9.011  15.736 -67.728  1.00  1.910          H  
ATOM  13714  HG  SER B 243     -10.877  14.633 -67.228  1.00  1.910          H  
ATOM  13715  N   THR B 244     -11.011  18.498 -65.497  1.00  1.160          N  
ATOM  13716  CA  THR B 244     -12.187  19.244 -65.028  1.00  1.170          C  
ATOM  13717  C   THR B 244     -13.470  18.547 -65.498  1.00  1.220          C  
ATOM  13718  O   THR B 244     -14.481  18.522 -64.784  1.00  1.230          O  
ATOM  13719  CB  THR B 244     -12.169  20.707 -65.515  1.00  1.630          C  
ATOM  13720  OG1 THR B 244     -10.985  21.359 -65.045  1.00  1.630          O  
ATOM  13721  CG2 THR B 244     -13.356  21.437 -64.926  1.00  1.630          C  
ATOM  13722  H   THR B 244     -10.286  19.017 -66.014  1.00  1.390          H  
ATOM  13723  HA  THR B 244     -12.180  19.251 -63.937  1.00  1.400          H  
ATOM  13724  HB  THR B 244     -12.204  20.746 -66.604  1.00  1.960          H  
ATOM  13725  HG1 THR B 244     -10.216  21.051 -65.574  1.00  1.960          H  
ATOM  13726 1HG2 THR B 244     -13.326  22.473 -65.256  1.00  1.960          H  
ATOM  13727 2HG2 THR B 244     -14.287  20.988 -65.246  1.00  1.960          H  
ATOM  13728 3HG2 THR B 244     -13.297  21.397 -63.844  1.00  1.960          H  
ATOM  13729  N   ALA B 245     -13.433  18.030 -66.731  1.00  1.250          N  
ATOM  13730  CA  ALA B 245     -14.537  17.314 -67.352  1.00  1.300          C  
ATOM  13731  C   ALA B 245     -14.954  16.093 -66.535  1.00  1.300          C  
ATOM  13732  O   ALA B 245     -16.140  15.730 -66.523  1.00  1.340          O  
ATOM  13733  CB  ALA B 245     -14.136  16.866 -68.741  1.00  1.800          C  
ATOM  13734  H   ALA B 245     -12.577  18.139 -67.261  1.00  1.500          H  
ATOM  13735  HA  ALA B 245     -15.391  17.986 -67.415  1.00  1.560          H  
ATOM  13736 1HB  ALA B 245     -14.960  16.342 -69.214  1.00  2.160          H  
ATOM  13737 2HB  ALA B 245     -13.860  17.727 -69.339  1.00  2.160          H  
ATOM  13738 3HB  ALA B 245     -13.285  16.191 -68.666  1.00  2.160          H  
ATOM  13739  N   ASP B 246     -13.997  15.445 -65.856  1.00  1.250          N  
ATOM  13740  CA  ASP B 246     -14.302  14.259 -65.092  1.00  1.240          C  
ATOM  13741  C   ASP B 246     -14.849  14.693 -63.760  1.00  1.210          C  
ATOM  13742  O   ASP B 246     -15.738  14.039 -63.227  1.00  1.230          O  
ATOM  13743  CB  ASP B 246     -13.065  13.388 -64.906  1.00  1.740          C  
ATOM  13744  CG  ASP B 246     -12.569  12.791 -66.223  1.00  1.740          C  
ATOM  13745  OD1 ASP B 246     -13.306  12.080 -66.865  1.00  1.740          O  
ATOM  13746  OD2 ASP B 246     -11.428  13.047 -66.569  1.00  1.740          O  
ATOM  13747  H   ASP B 246     -13.030  15.764 -65.853  1.00  1.500          H  
ATOM  13748  HA  ASP B 246     -15.060  13.681 -65.617  1.00  1.490          H  
ATOM  13749 1HB  ASP B 246     -12.271  13.984 -64.456  1.00  2.090          H  
ATOM  13750 2HB  ASP B 246     -13.291  12.581 -64.220  1.00  2.090          H  
ATOM  13751  N   LEU B 247     -14.373  15.821 -63.231  1.00  1.180          N  
ATOM  13752  CA  LEU B 247     -14.940  16.274 -61.969  1.00  1.140          C  
ATOM  13753  C   LEU B 247     -16.425  16.573 -62.212  1.00  1.190          C  
ATOM  13754  O   LEU B 247     -17.277  16.183 -61.411  1.00  1.210          O  
ATOM  13755  CB  LEU B 247     -14.224  17.526 -61.420  1.00  1.610          C  
ATOM  13756  CG  LEU B 247     -14.731  18.098 -60.021  1.00  1.610          C  
ATOM  13757  CD1 LEU B 247     -14.559  17.042 -58.898  1.00  1.610          C  
ATOM  13758  CD2 LEU B 247     -13.936  19.371 -59.685  1.00  1.610          C  
ATOM  13759  H   LEU B 247     -13.586  16.295 -63.688  1.00  1.420          H  
ATOM  13760  HA  LEU B 247     -14.857  15.464 -61.248  1.00  1.370          H  
ATOM  13761 1HB  LEU B 247     -13.174  17.308 -61.330  1.00  1.930          H  
ATOM  13762 2HB  LEU B 247     -14.335  18.324 -62.157  1.00  1.930          H  
ATOM  13763  HG  LEU B 247     -15.794  18.343 -60.092  1.00  1.930          H  
ATOM  13764 1HD1 LEU B 247     -14.914  17.459 -57.952  1.00  1.930          H  
ATOM  13765 2HD1 LEU B 247     -15.138  16.148 -59.124  1.00  1.930          H  
ATOM  13766 3HD1 LEU B 247     -13.505  16.782 -58.803  1.00  1.930          H  
ATOM  13767 1HD2 LEU B 247     -14.286  19.785 -58.736  1.00  1.930          H  
ATOM  13768 2HD2 LEU B 247     -12.870  19.142 -59.607  1.00  1.930          H  
ATOM  13769 3HD2 LEU B 247     -14.097  20.096 -60.474  1.00  1.930          H  
ATOM  13770  N   ASP B 248     -16.743  17.245 -63.338  1.00  1.220          N  
ATOM  13771  CA  ASP B 248     -18.135  17.561 -63.659  1.00  1.300          C  
ATOM  13772  C   ASP B 248     -18.962  16.283 -63.820  1.00  1.320          C  
ATOM  13773  O   ASP B 248     -20.060  16.181 -63.272  1.00  1.330          O  
ATOM  13774  CB  ASP B 248     -18.244  18.396 -64.943  1.00  1.790          C  
ATOM  13775  CG  ASP B 248     -19.698  18.873 -65.230  1.00  1.790          C  
ATOM  13776  OD1 ASP B 248     -20.179  19.749 -64.531  1.00  1.790          O  
ATOM  13777  OD2 ASP B 248     -20.308  18.353 -66.144  1.00  1.790          O  
ATOM  13778  H   ASP B 248     -15.990  17.572 -63.953  1.00  1.460          H  
ATOM  13779  HA  ASP B 248     -18.552  18.138 -62.835  1.00  1.560          H  
ATOM  13780 1HB  ASP B 248     -17.586  19.259 -64.870  1.00  2.150          H  
ATOM  13781 2HB  ASP B 248     -17.894  17.800 -65.791  1.00  2.150          H  
ATOM  13782  N   SER B 249     -18.436  15.286 -64.543  1.00  1.330          N  
ATOM  13783  CA  SER B 249     -19.168  14.036 -64.718  1.00  1.360          C  
ATOM  13784  C   SER B 249     -19.431  13.364 -63.368  1.00  1.330          C  
ATOM  13785  O   SER B 249     -20.554  12.933 -63.070  1.00  1.350          O  
ATOM  13786  CB  SER B 249     -18.390  13.096 -65.610  1.00  1.890          C  
ATOM  13787  OG  SER B 249     -19.078  11.889 -65.798  1.00  1.890          O  
ATOM  13788  H   SER B 249     -17.541  15.409 -65.024  1.00  1.600          H  
ATOM  13789  HA  SER B 249     -20.125  14.261 -65.187  1.00  1.630          H  
ATOM  13790 1HB  SER B 249     -18.208  13.576 -66.572  1.00  2.270          H  
ATOM  13791 2HB  SER B 249     -17.418  12.898 -65.160  1.00  2.270          H  
ATOM  13792  HG  SER B 249     -18.513  11.357 -66.363  1.00  2.270          H  
ATOM  13793  N   MET B 250     -18.410  13.303 -62.505  1.00  1.270          N  
ATOM  13794  CA  MET B 250     -18.557  12.686 -61.189  1.00  1.240          C  
ATOM  13795  C   MET B 250     -19.653  13.337 -60.384  1.00  1.250          C  
ATOM  13796  O   MET B 250     -20.510  12.660 -59.820  1.00  1.270          O  
ATOM  13797  CB  MET B 250     -17.265  12.787 -60.401  1.00  1.750          C  
ATOM  13798  CG  MET B 250     -16.180  11.940 -60.914  1.00  1.750          C  
ATOM  13799  SD  MET B 250     -14.660  12.198 -60.057  1.00  1.750          S  
ATOM  13800  CE  MET B 250     -13.679  11.154 -61.086  1.00  1.750          C  
ATOM  13801  H   MET B 250     -17.496  13.670 -62.784  1.00  1.520          H  
ATOM  13802  HA  MET B 250     -18.815  11.637 -61.327  1.00  1.490          H  
ATOM  13803 1HB  MET B 250     -16.916  13.819 -60.413  1.00  2.100          H  
ATOM  13804 2HB  MET B 250     -17.449  12.512 -59.360  1.00  2.100          H  
ATOM  13805 1HG  MET B 250     -16.474  10.903 -60.785  1.00  2.100          H  
ATOM  13806 2HG  MET B 250     -16.027  12.095 -61.961  1.00  2.100          H  
ATOM  13807 1HE  MET B 250     -12.683  11.119 -60.707  1.00  2.100          H  
ATOM  13808 2HE  MET B 250     -14.090  10.150 -61.091  1.00  2.100          H  
ATOM  13809 3HE  MET B 250     -13.680  11.542 -62.102  1.00  2.100          H  
ATOM  13810  N   LEU B 251     -19.722  14.657 -60.406  1.00  1.250          N  
ATOM  13811  CA  LEU B 251     -20.744  15.336 -59.629  1.00  1.250          C  
ATOM  13812  C   LEU B 251     -22.180  14.995 -60.111  1.00  1.320          C  
ATOM  13813  O   LEU B 251     -23.144  15.251 -59.386  1.00  1.310          O  
ATOM  13814  CB  LEU B 251     -20.498  16.856 -59.674  1.00  1.750          C  
ATOM  13815  CG  LEU B 251     -19.155  17.378 -58.994  1.00  1.750          C  
ATOM  13816  CD1 LEU B 251     -19.005  18.861 -59.269  1.00  1.750          C  
ATOM  13817  CD2 LEU B 251     -19.154  17.120 -57.506  1.00  1.750          C  
ATOM  13818  H   LEU B 251     -18.991  15.198 -60.889  1.00  1.500          H  
ATOM  13819  HA  LEU B 251     -20.669  14.994 -58.601  1.00  1.500          H  
ATOM  13820 1HB  LEU B 251     -20.476  17.157 -60.722  1.00  2.100          H  
ATOM  13821 2HB  LEU B 251     -21.335  17.357 -59.182  1.00  2.100          H  
ATOM  13822  HG  LEU B 251     -18.317  16.868 -59.424  1.00  2.100          H  
ATOM  13823 1HD1 LEU B 251     -18.078  19.224 -58.825  1.00  2.100          H  
ATOM  13824 2HD1 LEU B 251     -18.985  19.036 -60.346  1.00  2.100          H  
ATOM  13825 3HD1 LEU B 251     -19.842  19.366 -58.830  1.00  2.100          H  
ATOM  13826 1HD2 LEU B 251     -18.221  17.482 -57.086  1.00  2.100          H  
ATOM  13827 2HD2 LEU B 251     -19.988  17.637 -57.045  1.00  2.100          H  
ATOM  13828 3HD2 LEU B 251     -19.237  16.067 -57.318  1.00  2.100          H  
ATOM  13829  N   ARG B 252     -22.340  14.440 -61.333  1.00  1.390          N  
ATOM  13830  CA  ARG B 252     -23.651  14.114 -61.896  1.00  1.460          C  
ATOM  13831  C   ARG B 252     -24.060  12.639 -61.693  1.00  1.480          C  
ATOM  13832  O   ARG B 252     -25.220  12.348 -61.383  1.00  1.520          O  
ATOM  13833  CB  ARG B 252     -23.643  14.413 -63.402  1.00  2.020          C  
ATOM  13834  CG  ARG B 252     -23.563  15.908 -63.779  1.00  2.020          C  
ATOM  13835  CD  ARG B 252     -23.481  16.146 -65.261  1.00  2.020          C  
ATOM  13836  NE  ARG B 252     -23.263  17.587 -65.607  1.00  2.020          N  
ATOM  13837  CZ  ARG B 252     -24.224  18.560 -65.736  1.00  2.020          C  
ATOM  13838  NH1 ARG B 252     -25.504  18.340 -65.548  1.00  2.020          N  
ATOM  13839  NH2 ARG B 252     -23.879  19.783 -66.069  1.00  2.020          N  
ATOM  13840  H   ARG B 252     -21.515  14.175 -61.873  1.00  1.670          H  
ATOM  13841  HA  ARG B 252     -24.393  14.750 -61.418  1.00  1.750          H  
ATOM  13842 1HB  ARG B 252     -22.791  13.914 -63.863  1.00  2.420          H  
ATOM  13843 2HB  ARG B 252     -24.544  14.002 -63.855  1.00  2.420          H  
ATOM  13844 1HG  ARG B 252     -24.479  16.366 -63.444  1.00  2.420          H  
ATOM  13845 2HG  ARG B 252     -22.701  16.376 -63.293  1.00  2.420          H  
ATOM  13846 1HD  ARG B 252     -22.633  15.581 -65.655  1.00  2.420          H  
ATOM  13847 2HD  ARG B 252     -24.394  15.806 -65.743  1.00  2.420          H  
ATOM  13848  HE  ARG B 252     -22.274  17.879 -65.787  1.00  2.420          H  
ATOM  13849 1HH1 ARG B 252     -25.851  17.425 -65.293  1.00  2.420          H  
ATOM  13850 2HH1 ARG B 252     -26.152  19.146 -65.672  1.00  2.420          H  
ATOM  13851 1HH2 ARG B 252     -22.897  20.012 -66.223  1.00  2.420          H  
ATOM  13852 2HH2 ARG B 252     -24.630  20.489 -66.180  1.00  2.420          H  
ATOM  13853  N   ASN B 253     -23.110  11.713 -61.859  1.00  1.440          N  
ATOM  13854  CA  ASN B 253     -23.430  10.287 -61.768  1.00  1.450          C  
ATOM  13855  C   ASN B 253     -23.155   9.658 -60.403  1.00  1.410          C  
ATOM  13856  O   ASN B 253     -23.744   8.623 -60.074  1.00  1.440          O  
ATOM  13857  CB  ASN B 253     -22.663   9.533 -62.835  1.00  2.030          C  
ATOM  13858  CG  ASN B 253     -23.102   9.883 -64.228  1.00  2.030          C  
ATOM  13859  OD1 ASN B 253     -24.286  10.124 -64.502  1.00  2.030          O  
ATOM  13860  ND2 ASN B 253     -22.155   9.922 -65.127  1.00  2.030          N  
ATOM  13861  H   ASN B 253     -22.170  12.024 -62.130  1.00  1.730          H  
ATOM  13862  HA  ASN B 253     -24.496  10.169 -61.961  1.00  1.740          H  
ATOM  13863 1HB  ASN B 253     -21.599   9.762 -62.735  1.00  2.430          H  
ATOM  13864 2HB  ASN B 253     -22.783   8.461 -62.680  1.00  2.430          H  
ATOM  13865 1HD2 ASN B 253     -22.375  10.153 -66.075  1.00  2.430          H  
ATOM  13866 2HD2 ASN B 253     -21.208   9.725 -64.871  1.00  2.430          H  
ATOM  13867  N   GLU B 254     -22.262  10.273 -59.616  1.00  1.340          N  
ATOM  13868  CA  GLU B 254     -21.866   9.716 -58.330  1.00  1.300          C  
ATOM  13869  C   GLU B 254     -22.438  10.518 -57.170  1.00  1.320          C  
ATOM  13870  O   GLU B 254     -22.598  11.743 -57.259  1.00  1.330          O  
ATOM  13871  CB  GLU B 254     -20.333   9.695 -58.228  1.00  1.840          C  
ATOM  13872  CG  GLU B 254     -19.627   8.857 -59.294  1.00  1.840          C  
ATOM  13873  CD  GLU B 254     -19.798   7.385 -59.093  1.00  1.840          C  
ATOM  13874  OE1 GLU B 254     -20.047   6.984 -57.984  1.00  1.840          O  
ATOM  13875  OE2 GLU B 254     -19.669   6.656 -60.044  1.00  1.840          O  
ATOM  13876  H   GLU B 254     -21.802  11.135 -59.909  1.00  1.610          H  
ATOM  13877  HA  GLU B 254     -22.242   8.693 -58.254  1.00  1.560          H  
ATOM  13878 1HB  GLU B 254     -19.949  10.702 -58.318  1.00  2.200          H  
ATOM  13879 2HB  GLU B 254     -20.041   9.324 -57.247  1.00  2.200          H  
ATOM  13880 1HG  GLU B 254     -20.034   9.124 -60.269  1.00  2.200          H  
ATOM  13881 2HG  GLU B 254     -18.569   9.108 -59.304  1.00  2.200          H  
ATOM  13882  N   GLU B 255     -22.653   9.862 -56.035  1.00  1.310          N  
ATOM  13883  CA  GLU B 255     -23.163  10.551 -54.859  1.00  1.320          C  
ATOM  13884  C   GLU B 255     -22.066  11.306 -54.119  1.00  1.250          C  
ATOM  13885  O   GLU B 255     -21.698  10.958 -52.996  1.00  1.220          O  
ATOM  13886  CB  GLU B 255     -23.800   9.555 -53.890  1.00  1.840          C  
ATOM  13887  CG  GLU B 255     -24.967   8.766 -54.457  1.00  1.840          C  
ATOM  13888  CD  GLU B 255     -24.516   7.529 -55.201  1.00  1.840          C  
ATOM  13889  OE1 GLU B 255     -23.325   7.364 -55.387  1.00  1.840          O  
ATOM  13890  OE2 GLU B 255     -25.352   6.742 -55.571  1.00  1.840          O  
ATOM  13891  H   GLU B 255     -22.514   8.844 -55.991  1.00  1.570          H  
ATOM  13892  HA  GLU B 255     -23.916  11.271 -55.178  1.00  1.580          H  
ATOM  13893 1HB  GLU B 255     -23.046   8.847 -53.546  1.00  2.210          H  
ATOM  13894 2HB  GLU B 255     -24.164  10.092 -53.013  1.00  2.210          H  
ATOM  13895 1HG  GLU B 255     -25.631   8.473 -53.642  1.00  2.210          H  
ATOM  13896 2HG  GLU B 255     -25.528   9.410 -55.136  1.00  2.210          H  
ATOM  13897  N   VAL B 256     -21.555  12.350 -54.745  1.00  1.220          N  
ATOM  13898  CA  VAL B 256     -20.495  13.135 -54.144  1.00  1.160          C  
ATOM  13899  C   VAL B 256     -21.179  14.102 -53.200  1.00  1.160          C  
ATOM  13900  O   VAL B 256     -22.091  14.796 -53.629  1.00  1.230          O  
ATOM  13901  CB  VAL B 256     -19.709  13.939 -55.217  1.00  1.650          C  
ATOM  13902  CG1 VAL B 256     -18.616  14.811 -54.547  1.00  1.650          C  
ATOM  13903  CG2 VAL B 256     -19.092  12.985 -56.256  1.00  1.650          C  
ATOM  13904  H   VAL B 256     -21.938  12.566 -55.668  1.00  1.460          H  
ATOM  13905  HA  VAL B 256     -19.819  12.484 -53.589  1.00  1.390          H  
ATOM  13906  HB  VAL B 256     -20.404  14.615 -55.719  1.00  1.980          H  
ATOM  13907 1HG1 VAL B 256     -18.091  15.388 -55.302  1.00  1.980          H  
ATOM  13908 2HG1 VAL B 256     -19.059  15.498 -53.824  1.00  1.980          H  
ATOM  13909 3HG1 VAL B 256     -17.912  14.169 -54.053  1.00  1.980          H  
ATOM  13910 1HG2 VAL B 256     -18.561  13.558 -57.017  1.00  1.980          H  
ATOM  13911 2HG2 VAL B 256     -18.399  12.310 -55.766  1.00  1.980          H  
ATOM  13912 3HG2 VAL B 256     -19.883  12.411 -56.729  1.00  1.980          H  
ATOM  13913  N   GLN B 257     -20.780  14.127 -51.936  1.00  1.100          N  
ATOM  13914  CA  GLN B 257     -21.392  15.020 -50.955  1.00  1.110          C  
ATOM  13915  C   GLN B 257     -20.383  16.041 -50.465  1.00  1.050          C  
ATOM  13916  O   GLN B 257     -19.174  15.758 -50.434  1.00  1.000          O  
ATOM  13917  CB  GLN B 257     -21.978  14.238 -49.760  1.00  1.550          C  
ATOM  13918  CG  GLN B 257     -23.118  13.252 -50.103  1.00  1.550          C  
ATOM  13919  CD  GLN B 257     -23.766  12.605 -48.837  1.00  1.550          C  
ATOM  13920  OE1 GLN B 257     -24.176  13.332 -47.918  1.00  1.550          O  
ATOM  13921  NE2 GLN B 257     -23.858  11.268 -48.801  1.00  1.550          N  
ATOM  13922  H   GLN B 257     -20.041  13.501 -51.660  1.00  1.320          H  
ATOM  13923  HA  GLN B 257     -22.187  15.575 -51.425  1.00  1.330          H  
ATOM  13924 1HB  GLN B 257     -21.192  13.663 -49.287  1.00  1.860          H  
ATOM  13925 2HB  GLN B 257     -22.353  14.949 -49.019  1.00  1.860          H  
ATOM  13926 1HG  GLN B 257     -23.894  13.779 -50.643  1.00  1.860          H  
ATOM  13927 2HG  GLN B 257     -22.711  12.452 -50.727  1.00  1.860          H  
ATOM  13928 1HE2 GLN B 257     -24.295  10.771 -48.001  1.00  1.860          H  
ATOM  13929 2HE2 GLN B 257     -23.521  10.710 -49.559  1.00  1.860          H  
ATOM  13930  N   PHE B 258     -20.877  17.208 -50.055  1.00  1.050          N  
ATOM  13931  CA  PHE B 258     -19.989  18.217 -49.500  1.00  1.010          C  
ATOM  13932  C   PHE B 258     -19.463  17.767 -48.144  1.00  0.970          C  
ATOM  13933  O   PHE B 258     -20.135  17.059 -47.382  1.00  0.990          O  
ATOM  13934  CB  PHE B 258     -20.663  19.584 -49.367  1.00  1.430          C  
ATOM  13935  CG  PHE B 258     -20.801  20.405 -50.644  1.00  1.430          C  
ATOM  13936  CD1 PHE B 258     -22.025  20.567 -51.260  1.00  1.430          C  
ATOM  13937  CD2 PHE B 258     -19.690  21.047 -51.207  1.00  1.430          C  
ATOM  13938  CE1 PHE B 258     -22.142  21.344 -52.405  1.00  1.430          C  
ATOM  13939  CE2 PHE B 258     -19.816  21.817 -52.350  1.00  1.430          C  
ATOM  13940  CZ  PHE B 258     -21.049  21.959 -52.950  1.00  1.430          C  
ATOM  13941  H   PHE B 258     -21.890  17.393 -50.100  1.00  1.260          H  
ATOM  13942  HA  PHE B 258     -19.142  18.334 -50.170  1.00  1.210          H  
ATOM  13943 1HB  PHE B 258     -21.666  19.435 -48.964  1.00  1.720          H  
ATOM  13944 2HB  PHE B 258     -20.131  20.172 -48.652  1.00  1.720          H  
ATOM  13945  HD1 PHE B 258     -22.913  20.082 -50.824  1.00  1.720          H  
ATOM  13946  HD2 PHE B 258     -18.711  20.937 -50.729  1.00  1.720          H  
ATOM  13947  HE1 PHE B 258     -23.121  21.461 -52.869  1.00  1.720          H  
ATOM  13948  HE2 PHE B 258     -18.941  22.309 -52.777  1.00  1.720          H  
ATOM  13949  HZ  PHE B 258     -21.158  22.562 -53.851  1.00  1.720          H  
ATOM  13950  N   GLY B 259     -18.216  18.115 -47.870  1.00  0.920          N  
ATOM  13951  CA  GLY B 259     -17.544  17.800 -46.616  1.00  0.880          C  
ATOM  13952  C   GLY B 259     -16.952  16.396 -46.674  1.00  0.850          C  
ATOM  13953  O   GLY B 259     -15.745  16.209 -46.534  1.00  0.780          O  
ATOM  13954  H   GLY B 259     -17.714  18.645 -48.576  1.00  1.100          H  
ATOM  13955 1HA  GLY B 259     -16.753  18.530 -46.440  1.00  1.060          H  
ATOM  13956 2HA  GLY B 259     -18.251  17.874 -45.791  1.00  1.060          H  
ATOM  13957  N   GLN B 260     -17.826  15.417 -46.889  1.00  0.900          N  
ATOM  13958  CA  GLN B 260     -17.455  14.016 -47.020  1.00  0.900          C  
ATOM  13959  C   GLN B 260     -16.541  13.757 -48.217  1.00  0.870          C  
ATOM  13960  O   GLN B 260     -15.543  13.044 -48.086  1.00  0.830          O  
ATOM  13961  CB  GLN B 260     -18.714  13.165 -47.131  1.00  1.260          C  
ATOM  13962  CG  GLN B 260     -18.469  11.684 -47.226  1.00  1.260          C  
ATOM  13963  CD  GLN B 260     -19.760  10.920 -47.259  1.00  1.260          C  
ATOM  13964  OE1 GLN B 260     -20.593  11.107 -46.369  1.00  1.260          O  
ATOM  13965  NE2 GLN B 260     -19.958  10.078 -48.264  1.00  1.260          N  
ATOM  13966  H   GLN B 260     -18.805  15.710 -46.957  1.00  1.080          H  
ATOM  13967  HA  GLN B 260     -16.916  13.724 -46.119  1.00  1.080          H  
ATOM  13968 1HB  GLN B 260     -19.359  13.353 -46.274  1.00  1.510          H  
ATOM  13969 2HB  GLN B 260     -19.259  13.464 -48.019  1.00  1.510          H  
ATOM  13970 1HG  GLN B 260     -17.914  11.465 -48.124  1.00  1.510          H  
ATOM  13971 2HG  GLN B 260     -17.901  11.362 -46.354  1.00  1.510          H  
ATOM  13972 1HE2 GLN B 260     -20.809   9.548 -48.318  1.00  1.510          H  
ATOM  13973 2HE2 GLN B 260     -19.255   9.961 -49.001  1.00  1.510          H  
ATOM  13974  N   HIS B 261     -16.885  14.310 -49.393  1.00  0.900          N  
ATOM  13975  CA  HIS B 261     -16.053  14.124 -50.567  1.00  0.900          C  
ATOM  13976  C   HIS B 261     -15.626  15.454 -51.212  1.00  0.890          C  
ATOM  13977  O   HIS B 261     -14.536  15.544 -51.779  1.00  0.870          O  
ATOM  13978  CB  HIS B 261     -16.777  13.266 -51.606  1.00  1.260          C  
ATOM  13979  CG  HIS B 261     -17.122  11.893 -51.133  1.00  1.260          C  
ATOM  13980  ND1 HIS B 261     -16.164  10.982 -50.760  1.00  1.260          N  
ATOM  13981  CD2 HIS B 261     -18.311  11.265 -51.005  1.00  1.260          C  
ATOM  13982  CE1 HIS B 261     -16.746   9.852 -50.419  1.00  1.260          C  
ATOM  13983  NE2 HIS B 261     -18.053   9.997 -50.548  1.00  1.260          N  
ATOM  13984  H   HIS B 261     -17.732  14.862 -49.493  1.00  1.080          H  
ATOM  13985  HA  HIS B 261     -15.155  13.592 -50.280  1.00  1.080          H  
ATOM  13986 1HB  HIS B 261     -17.707  13.761 -51.863  1.00  1.510          H  
ATOM  13987 2HB  HIS B 261     -16.171  13.186 -52.509  1.00  1.510          H  
ATOM  13988  HD1 HIS B 261     -15.322  11.261 -50.283  1.00  1.510          H  
ATOM  13989  HD2 HIS B 261     -19.343  11.569 -51.186  1.00  1.510          H  
ATOM  13990  HE1 HIS B 261     -16.146   9.003 -50.090  1.00  1.510          H  
ATOM  13991  N   LEU B 262     -16.460  16.502 -51.128  1.00  0.900          N  
ATOM  13992  CA  LEU B 262     -16.107  17.769 -51.784  1.00  0.900          C  
ATOM  13993  C   LEU B 262     -15.946  18.939 -50.799  1.00  0.880          C  
ATOM  13994  O   LEU B 262     -16.841  19.252 -50.011  1.00  0.900          O  
ATOM  13995  CB  LEU B 262     -17.159  18.130 -52.856  1.00  1.260          C  
ATOM  13996  CG  LEU B 262     -16.929  19.465 -53.648  1.00  1.260          C  
ATOM  13997  CD1 LEU B 262     -15.684  19.362 -54.489  1.00  1.260          C  
ATOM  13998  CD2 LEU B 262     -18.102  19.734 -54.535  1.00  1.260          C  
ATOM  13999  H   LEU B 262     -17.369  16.380 -50.684  1.00  1.080          H  
ATOM  14000  HA  LEU B 262     -15.152  17.627 -52.281  1.00  1.080          H  
ATOM  14001 1HB  LEU B 262     -17.188  17.325 -53.581  1.00  1.510          H  
ATOM  14002 2HB  LEU B 262     -18.135  18.191 -52.378  1.00  1.510          H  
ATOM  14003  HG  LEU B 262     -16.808  20.295 -52.948  1.00  1.510          H  
ATOM  14004 1HD1 LEU B 262     -15.575  20.276 -55.008  1.00  1.510          H  
ATOM  14005 2HD1 LEU B 262     -14.817  19.198 -53.876  1.00  1.510          H  
ATOM  14006 3HD1 LEU B 262     -15.781  18.543 -55.203  1.00  1.510          H  
ATOM  14007 1HD2 LEU B 262     -17.951  20.663 -55.081  1.00  1.510          H  
ATOM  14008 2HD2 LEU B 262     -18.223  18.920 -55.236  1.00  1.510          H  
ATOM  14009 3HD2 LEU B 262     -18.972  19.814 -53.923  1.00  1.510          H  
ATOM  14010  N   ASP B 263     -14.789  19.587 -50.836  1.00  0.860          N  
ATOM  14011  CA  ASP B 263     -14.499  20.700 -49.929  1.00  0.860          C  
ATOM  14012  C   ASP B 263     -14.266  22.046 -50.657  1.00  0.890          C  
ATOM  14013  O   ASP B 263     -13.284  22.214 -51.388  1.00  0.890          O  
ATOM  14014  CB  ASP B 263     -13.322  20.318 -49.015  1.00  1.200          C  
ATOM  14015  CG  ASP B 263     -12.975  21.353 -47.940  1.00  1.200          C  
ATOM  14016  OD1 ASP B 263     -13.531  22.414 -47.985  1.00  1.200          O  
ATOM  14017  OD2 ASP B 263     -12.130  21.076 -47.093  1.00  1.200          O  
ATOM  14018  H   ASP B 263     -14.082  19.257 -51.496  1.00  1.030          H  
ATOM  14019  HA  ASP B 263     -15.362  20.832 -49.284  1.00  1.030          H  
ATOM  14020 1HB  ASP B 263     -13.578  19.390 -48.506  1.00  1.440          H  
ATOM  14021 2HB  ASP B 263     -12.450  20.121 -49.611  1.00  1.440          H  
ATOM  14022  N   ALA B 264     -15.240  22.955 -50.550  1.00  0.910          N  
ATOM  14023  CA  ALA B 264     -15.206  24.270 -51.191  1.00  0.930          C  
ATOM  14024  C   ALA B 264     -14.613  25.314 -50.235  1.00  0.900          C  
ATOM  14025  O   ALA B 264     -15.090  25.454 -49.101  1.00  0.910          O  
ATOM  14026  CB  ALA B 264     -16.599  24.692 -51.612  1.00  1.290          C  
ATOM  14027  H   ALA B 264     -16.017  22.722 -49.948  1.00  1.090          H  
ATOM  14028  HA  ALA B 264     -14.576  24.201 -52.062  1.00  1.120          H  
ATOM  14029 1HB  ALA B 264     -16.552  25.663 -52.101  1.00  1.550          H  
ATOM  14030 2HB  ALA B 264     -17.005  23.954 -52.300  1.00  1.550          H  
ATOM  14031 3HB  ALA B 264     -17.239  24.760 -50.731  1.00  1.550          H  
ATOM  14032  N   ALA B 265     -13.615  26.076 -50.697  1.00  0.880          N  
ATOM  14033  CA  ALA B 265     -12.988  27.066 -49.806  1.00  0.850          C  
ATOM  14034  C   ALA B 265     -12.343  28.252 -50.515  1.00  0.850          C  
ATOM  14035  O   ALA B 265     -12.004  28.205 -51.697  1.00  0.850          O  
ATOM  14036  CB  ALA B 265     -11.925  26.386 -48.960  1.00  1.200          C  
ATOM  14037  H   ALA B 265     -13.266  25.890 -51.644  1.00  1.060          H  
ATOM  14038  HA  ALA B 265     -13.766  27.459 -49.151  1.00  1.020          H  
ATOM  14039 1HB  ALA B 265     -11.495  27.110 -48.265  1.00  1.440          H  
ATOM  14040 2HB  ALA B 265     -12.376  25.564 -48.396  1.00  1.440          H  
ATOM  14041 3HB  ALA B 265     -11.140  25.997 -49.608  1.00  1.440          H  
ATOM  14042  N   ARG B 266     -12.155  29.333 -49.769  1.00  0.840          N  
ATOM  14043  CA  ARG B 266     -11.469  30.508 -50.311  1.00  0.820          C  
ATOM  14044  C   ARG B 266     -10.547  31.165 -49.284  1.00  0.800          C  
ATOM  14045  O   ARG B 266     -10.826  31.129 -48.084  1.00  0.790          O  
ATOM  14046  CB  ARG B 266     -12.494  31.495 -50.844  1.00  1.160          C  
ATOM  14047  CG  ARG B 266     -13.420  32.059 -49.822  1.00  1.160          C  
ATOM  14048  CD  ARG B 266     -14.472  32.881 -50.446  1.00  1.160          C  
ATOM  14049  NE  ARG B 266     -15.322  33.501 -49.450  1.00  1.160          N  
ATOM  14050  CZ  ARG B 266     -16.430  34.209 -49.696  1.00  1.160          C  
ATOM  14051  NH1 ARG B 266     -16.867  34.399 -50.931  1.00  1.160          N  
ATOM  14052  NH2 ARG B 266     -17.068  34.710 -48.658  1.00  1.160          N  
ATOM  14053  H   ARG B 266     -12.471  29.303 -48.792  1.00  1.010          H  
ATOM  14054  HA  ARG B 266     -10.867  30.199 -51.154  1.00  0.980          H  
ATOM  14055 1HB  ARG B 266     -11.977  32.326 -51.320  1.00  1.390          H  
ATOM  14056 2HB  ARG B 266     -13.100  31.012 -51.606  1.00  1.390          H  
ATOM  14057 1HG  ARG B 266     -13.878  31.244 -49.305  1.00  1.390          H  
ATOM  14058 2HG  ARG B 266     -12.887  32.659 -49.099  1.00  1.390          H  
ATOM  14059 1HD  ARG B 266     -14.020  33.660 -51.054  1.00  1.390          H  
ATOM  14060 2HD  ARG B 266     -15.091  32.239 -51.074  1.00  1.390          H  
ATOM  14061  HE  ARG B 266     -15.065  33.404 -48.451  1.00  1.390          H  
ATOM  14062 1HH1 ARG B 266     -16.364  34.009 -51.718  1.00  1.390          H  
ATOM  14063 2HH1 ARG B 266     -17.705  34.937 -51.097  1.00  1.390          H  
ATOM  14064 1HH2 ARG B 266     -16.672  34.532 -47.716  1.00  1.390          H  
ATOM  14065 2HH2 ARG B 266     -17.907  35.253 -48.774  1.00  1.390          H  
ATOM  14066  N   TYR B 267      -9.456  31.783 -49.744  1.00  0.780          N  
ATOM  14067  CA  TYR B 267      -8.562  32.520 -48.847  1.00  0.760          C  
ATOM  14068  C   TYR B 267      -8.649  34.022 -49.124  1.00  0.740          C  
ATOM  14069  O   TYR B 267      -8.119  34.533 -50.116  1.00  0.770          O  
ATOM  14070  CB  TYR B 267      -7.145  31.996 -49.001  1.00  1.070          C  
ATOM  14071  CG  TYR B 267      -6.159  32.540 -48.026  1.00  1.070          C  
ATOM  14072  CD1 TYR B 267      -6.262  32.208 -46.704  1.00  1.070          C  
ATOM  14073  CD2 TYR B 267      -5.135  33.340 -48.455  1.00  1.070          C  
ATOM  14074  CE1 TYR B 267      -5.343  32.673 -45.806  1.00  1.070          C  
ATOM  14075  CE2 TYR B 267      -4.203  33.801 -47.562  1.00  1.070          C  
ATOM  14076  CZ  TYR B 267      -4.303  33.463 -46.239  1.00  1.070          C  
ATOM  14077  OH  TYR B 267      -3.363  33.915 -45.340  1.00  1.070          O  
ATOM  14078  H   TYR B 267      -9.226  31.751 -50.740  1.00  0.940          H  
ATOM  14079  HA  TYR B 267      -8.883  32.364 -47.824  1.00  0.910          H  
ATOM  14080 1HB  TYR B 267      -7.156  30.917 -48.902  1.00  1.290          H  
ATOM  14081 2HB  TYR B 267      -6.794  32.224 -49.999  1.00  1.290          H  
ATOM  14082  HD1 TYR B 267      -7.067  31.575 -46.375  1.00  1.290          H  
ATOM  14083  HD2 TYR B 267      -5.057  33.604 -49.509  1.00  1.290          H  
ATOM  14084  HE1 TYR B 267      -5.425  32.410 -44.751  1.00  1.290          H  
ATOM  14085  HE2 TYR B 267      -3.384  34.430 -47.907  1.00  1.290          H  
ATOM  14086  HH  TYR B 267      -3.580  33.586 -44.453  1.00  1.290          H  
ATOM  14087  N   ILE B 268      -9.372  34.728 -48.262  1.00  0.710          N  
ATOM  14088  CA  ILE B 268      -9.673  36.137 -48.490  1.00  0.710          C  
ATOM  14089  C   ILE B 268      -9.145  37.043 -47.394  1.00  0.670          C  
ATOM  14090  O   ILE B 268      -9.425  36.842 -46.217  1.00  0.630          O  
ATOM  14091  CB  ILE B 268     -11.206  36.328 -48.604  1.00  0.990          C  
ATOM  14092  CG1 ILE B 268     -11.797  35.390 -49.714  1.00  0.990          C  
ATOM  14093  CG2 ILE B 268     -11.570  37.800 -48.852  1.00  0.990          C  
ATOM  14094  CD1 ILE B 268     -11.340  35.621 -51.144  1.00  0.990          C  
ATOM  14095  H   ILE B 268      -9.713  34.260 -47.418  1.00  0.850          H  
ATOM  14096  HA  ILE B 268      -9.205  36.447 -49.419  1.00  0.850          H  
ATOM  14097  HB  ILE B 268     -11.664  36.013 -47.664  1.00  1.190          H  
ATOM  14098 1HG1 ILE B 268     -11.533  34.381 -49.454  1.00  1.190          H  
ATOM  14099 2HG1 ILE B 268     -12.879  35.485 -49.686  1.00  1.190          H  
ATOM  14100 1HG2 ILE B 268     -12.654  37.895 -48.900  1.00  1.190          H  
ATOM  14101 2HG2 ILE B 268     -11.205  38.409 -48.041  1.00  1.190          H  
ATOM  14102 3HG2 ILE B 268     -11.134  38.148 -49.783  1.00  1.190          H  
ATOM  14103 1HD1 ILE B 268     -11.823  34.894 -51.794  1.00  1.190          H  
ATOM  14104 2HD1 ILE B 268     -11.611  36.620 -51.470  1.00  1.190          H  
ATOM  14105 3HD1 ILE B 268     -10.264  35.497 -51.223  1.00  1.190          H  
ATOM  14106  N   ASN B 269      -8.377  38.054 -47.778  1.00  0.720          N  
ATOM  14107  CA  ASN B 269      -7.833  39.033 -46.834  1.00  0.750          C  
ATOM  14108  C   ASN B 269      -7.105  38.367 -45.664  1.00  0.690          C  
ATOM  14109  O   ASN B 269      -7.215  38.796 -44.515  1.00  0.670          O  
ATOM  14110  CB  ASN B 269      -8.925  39.962 -46.337  1.00  1.040          C  
ATOM  14111  CG  ASN B 269      -9.526  40.777 -47.448  1.00  1.040          C  
ATOM  14112  OD1 ASN B 269      -8.847  41.128 -48.424  1.00  1.040          O  
ATOM  14113  ND2 ASN B 269     -10.789  41.095 -47.318  1.00  1.040          N  
ATOM  14114  H   ASN B 269      -8.177  38.147 -48.766  1.00  0.860          H  
ATOM  14115  HA  ASN B 269      -7.093  39.638 -47.361  1.00  0.900          H  
ATOM  14116 1HB  ASN B 269      -9.713  39.386 -45.851  1.00  1.250          H  
ATOM  14117 2HB  ASN B 269      -8.512  40.641 -45.592  1.00  1.250          H  
ATOM  14118 1HD2 ASN B 269     -11.244  41.641 -48.024  1.00  1.250          H  
ATOM  14119 2HD2 ASN B 269     -11.300  40.794 -46.513  1.00  1.250          H  
ATOM  14120  N   GLY B 270      -6.357  37.312 -45.967  1.00  0.680          N  
ATOM  14121  CA  GLY B 270      -5.580  36.581 -44.975  1.00  0.650          C  
ATOM  14122  C   GLY B 270      -6.358  35.499 -44.207  1.00  0.670          C  
ATOM  14123  O   GLY B 270      -5.768  34.768 -43.404  1.00  0.720          O  
ATOM  14124  H   GLY B 270      -6.309  37.019 -46.933  1.00  0.820          H  
ATOM  14125 1HA  GLY B 270      -4.723  36.132 -45.469  1.00  0.780          H  
ATOM  14126 2HA  GLY B 270      -5.176  37.294 -44.260  1.00  0.780          H  
ATOM  14127  N   ARG B 271      -7.665  35.363 -44.451  1.00  0.650          N  
ATOM  14128  CA  ARG B 271      -8.476  34.386 -43.731  1.00  0.670          C  
ATOM  14129  C   ARG B 271      -9.004  33.257 -44.598  1.00  0.710          C  
ATOM  14130  O   ARG B 271      -9.565  33.473 -45.676  1.00  0.750          O  
ATOM  14131  CB  ARG B 271      -9.657  35.083 -43.059  1.00  0.930          C  
ATOM  14132  CG  ARG B 271     -10.571  34.173 -42.209  1.00  0.930          C  
ATOM  14133  CD  ARG B 271     -11.617  34.949 -41.464  1.00  0.930          C  
ATOM  14134  NE  ARG B 271     -12.676  35.539 -42.327  1.00  0.930          N  
ATOM  14135  CZ  ARG B 271     -13.494  36.547 -41.957  1.00  0.930          C  
ATOM  14136  NH1 ARG B 271     -13.390  37.122 -40.768  1.00  0.930          N  
ATOM  14137  NH2 ARG B 271     -14.410  36.947 -42.812  1.00  0.930          N  
ATOM  14138  H   ARG B 271      -8.126  35.992 -45.112  1.00  0.780          H  
ATOM  14139  HA  ARG B 271      -7.859  33.947 -42.949  1.00  0.800          H  
ATOM  14140 1HB  ARG B 271      -9.285  35.878 -42.416  1.00  1.120          H  
ATOM  14141 2HB  ARG B 271     -10.276  35.552 -43.828  1.00  1.120          H  
ATOM  14142 1HG  ARG B 271     -11.097  33.470 -42.861  1.00  1.120          H  
ATOM  14143 2HG  ARG B 271      -9.973  33.618 -41.487  1.00  1.120          H  
ATOM  14144 1HD  ARG B 271     -12.101  34.282 -40.750  1.00  1.120          H  
ATOM  14145 2HD  ARG B 271     -11.124  35.755 -40.926  1.00  1.120          H  
ATOM  14146  HE  ARG B 271     -12.855  35.150 -43.273  1.00  1.120          H  
ATOM  14147 1HH1 ARG B 271     -12.691  36.814 -40.111  1.00  1.120          H  
ATOM  14148 2HH1 ARG B 271     -14.016  37.874 -40.514  1.00  1.120          H  
ATOM  14149 1HH2 ARG B 271     -14.475  36.463 -43.723  1.00  1.120          H  
ATOM  14150 2HH2 ARG B 271     -15.044  37.694 -42.580  1.00  1.120          H  
ATOM  14151  N   ARG B 272      -8.869  32.035 -44.100  1.00  0.720          N  
ATOM  14152  CA  ARG B 272      -9.388  30.891 -44.830  1.00  0.770          C  
ATOM  14153  C   ARG B 272     -10.833  30.637 -44.427  1.00  0.790          C  
ATOM  14154  O   ARG B 272     -11.140  30.504 -43.240  1.00  0.800          O  
ATOM  14155  CB  ARG B 272      -8.542  29.664 -44.563  1.00  1.060          C  
ATOM  14156  CG  ARG B 272      -8.918  28.430 -45.347  1.00  1.060          C  
ATOM  14157  CD  ARG B 272      -7.997  27.320 -45.034  1.00  1.060          C  
ATOM  14158  NE  ARG B 272      -8.278  26.138 -45.815  1.00  1.060          N  
ATOM  14159  CZ  ARG B 272      -7.679  24.932 -45.654  1.00  1.060          C  
ATOM  14160  NH1 ARG B 272      -6.745  24.736 -44.725  1.00  1.060          N  
ATOM  14161  NH2 ARG B 272      -8.038  23.926 -46.439  1.00  1.060          N  
ATOM  14162  H   ARG B 272      -8.390  31.913 -43.216  1.00  0.860          H  
ATOM  14163  HA  ARG B 272      -9.366  31.105 -45.897  1.00  0.920          H  
ATOM  14164 1HB  ARG B 272      -7.516  29.886 -44.790  1.00  1.270          H  
ATOM  14165 2HB  ARG B 272      -8.593  29.410 -43.505  1.00  1.270          H  
ATOM  14166 1HG  ARG B 272      -9.932  28.115 -45.092  1.00  1.270          H  
ATOM  14167 2HG  ARG B 272      -8.861  28.643 -46.420  1.00  1.270          H  
ATOM  14168 1HD  ARG B 272      -6.974  27.625 -45.223  1.00  1.270          H  
ATOM  14169 2HD  ARG B 272      -8.111  27.066 -43.987  1.00  1.270          H  
ATOM  14170  HE  ARG B 272      -8.985  26.215 -46.541  1.00  1.270          H  
ATOM  14171 1HH1 ARG B 272      -6.432  25.491 -44.098  1.00  1.270          H  
ATOM  14172 2HH1 ARG B 272      -6.319  23.824 -44.627  1.00  1.270          H  
ATOM  14173 1HH2 ARG B 272      -8.753  24.064 -47.146  1.00  1.270          H  
ATOM  14174 2HH2 ARG B 272      -7.610  23.017 -46.332  1.00  1.270          H  
ATOM  14175  N   GLU B 273     -11.709  30.546 -45.422  1.00  0.800          N  
ATOM  14176  CA  GLU B 273     -13.124  30.314 -45.188  1.00  0.840          C  
ATOM  14177  C   GLU B 273     -13.602  29.022 -45.839  1.00  0.840          C  
ATOM  14178  O   GLU B 273     -13.188  28.664 -46.947  1.00  0.860          O  
ATOM  14179  CB  GLU B 273     -13.944  31.491 -45.720  1.00  1.160          C  
ATOM  14180  CG  GLU B 273     -13.651  32.835 -45.042  1.00  1.160          C  
ATOM  14181  CD  GLU B 273     -14.518  33.942 -45.574  1.00  1.160          C  
ATOM  14182  OE1 GLU B 273     -15.314  33.663 -46.453  1.00  1.160          O  
ATOM  14183  OE2 GLU B 273     -14.409  35.055 -45.094  1.00  1.160          O  
ATOM  14184  H   GLU B 273     -11.373  30.688 -46.376  1.00  0.960          H  
ATOM  14185  HA  GLU B 273     -13.289  30.234 -44.114  1.00  1.010          H  
ATOM  14186 1HB  GLU B 273     -13.744  31.610 -46.783  1.00  1.390          H  
ATOM  14187 2HB  GLU B 273     -15.008  31.273 -45.611  1.00  1.390          H  
ATOM  14188 1HG  GLU B 273     -13.804  32.738 -43.967  1.00  1.390          H  
ATOM  14189 2HG  GLU B 273     -12.601  33.094 -45.210  1.00  1.390          H  
ATOM  14190  N   THR B 274     -14.519  28.345 -45.152  1.00  0.840          N  
ATOM  14191  CA  THR B 274     -15.120  27.098 -45.622  1.00  0.850          C  
ATOM  14192  C   THR B 274     -16.540  27.386 -46.090  1.00  0.910          C  
ATOM  14193  O   THR B 274     -17.320  27.998 -45.360  1.00  0.940          O  
ATOM  14194  CB  THR B 274     -15.140  26.054 -44.482  1.00  1.190          C  
ATOM  14195  OG1 THR B 274     -13.799  25.791 -44.047  1.00  1.190          O  
ATOM  14196  CG2 THR B 274     -15.737  24.764 -44.974  1.00  1.190          C  
ATOM  14197  H   THR B 274     -14.813  28.712 -44.257  1.00  1.010          H  
ATOM  14198  HA  THR B 274     -14.546  26.707 -46.467  1.00  1.020          H  
ATOM  14199  HB  THR B 274     -15.724  26.432 -43.644  1.00  1.420          H  
ATOM  14200  HG1 THR B 274     -13.445  26.572 -43.619  1.00  1.420          H  
ATOM  14201 1HG2 THR B 274     -15.732  24.033 -44.170  1.00  1.420          H  
ATOM  14202 2HG2 THR B 274     -16.757  24.920 -45.306  1.00  1.420          H  
ATOM  14203 3HG2 THR B 274     -15.129  24.400 -45.805  1.00  1.420          H  
ATOM  14204  N   LEU B 275     -16.869  26.972 -47.313  1.00  0.940          N  
ATOM  14205  CA  LEU B 275     -18.178  27.259 -47.896  1.00  1.000          C  
ATOM  14206  C   LEU B 275     -18.944  26.017 -48.337  1.00  1.020          C  
ATOM  14207  O   LEU B 275     -19.537  26.009 -49.409  1.00  1.070          O  
ATOM  14208  CB  LEU B 275     -18.029  28.232 -49.070  1.00  1.380          C  
ATOM  14209  CG  LEU B 275     -17.706  29.702 -48.673  1.00  1.380          C  
ATOM  14210  CD1 LEU B 275     -16.174  29.924 -48.616  1.00  1.380          C  
ATOM  14211  CD2 LEU B 275     -18.376  30.656 -49.661  1.00  1.380          C  
ATOM  14212  H   LEU B 275     -16.178  26.450 -47.866  1.00  1.130          H  
ATOM  14213  HA  LEU B 275     -18.781  27.752 -47.136  1.00  1.200          H  
ATOM  14214 1HB  LEU B 275     -17.238  27.868 -49.727  1.00  1.650          H  
ATOM  14215 2HB  LEU B 275     -18.959  28.244 -49.621  1.00  1.650          H  
ATOM  14216  HG  LEU B 275     -18.097  29.893 -47.672  1.00  1.650          H  
ATOM  14217 1HD1 LEU B 275     -15.989  30.951 -48.315  1.00  1.650          H  
ATOM  14218 2HD1 LEU B 275     -15.705  29.276 -47.911  1.00  1.650          H  
ATOM  14219 3HD1 LEU B 275     -15.741  29.747 -49.588  1.00  1.650          H  
ATOM  14220 1HD2 LEU B 275     -18.166  31.683 -49.367  1.00  1.650          H  
ATOM  14221 2HD2 LEU B 275     -18.003  30.488 -50.654  1.00  1.650          H  
ATOM  14222 3HD2 LEU B 275     -19.452  30.490 -49.651  1.00  1.650          H  
ATOM  14223  N   ASN B 276     -18.889  24.962 -47.534  1.00  1.000          N  
ATOM  14224  CA  ASN B 276     -19.540  23.684 -47.823  1.00  0.990          C  
ATOM  14225  C   ASN B 276     -20.967  23.564 -47.286  1.00  1.040          C  
ATOM  14226  O   ASN B 276     -21.124  23.358 -46.081  1.00  1.060          O  
ATOM  14227  CB  ASN B 276     -18.735  22.566 -47.199  1.00  1.390          C  
ATOM  14228  CG  ASN B 276     -17.460  22.433 -47.830  1.00  1.390          C  
ATOM  14229  OD1 ASN B 276     -17.413  22.406 -49.059  1.00  1.390          O  
ATOM  14230  ND2 ASN B 276     -16.408  22.357 -47.051  1.00  1.390          N  
ATOM  14231  H   ASN B 276     -18.378  25.059 -46.667  1.00  1.200          H  
ATOM  14232  HA  ASN B 276     -19.538  23.551 -48.899  1.00  1.190          H  
ATOM  14233 1HB  ASN B 276     -18.578  22.782 -46.142  1.00  1.670          H  
ATOM  14234 2HB  ASN B 276     -19.274  21.637 -47.258  1.00  1.670          H  
ATOM  14235 1HD2 ASN B 276     -15.451  22.294 -47.434  1.00  1.670          H  
ATOM  14236 2HD2 ASN B 276     -16.518  22.384 -46.060  1.00  1.670          H  
ATOM  14237  N   PRO B 277     -22.033  23.725 -48.089  1.00  1.050          N  
ATOM  14238  CA  PRO B 277     -23.384  23.618 -47.611  1.00  1.060          C  
ATOM  14239  C   PRO B 277     -23.576  22.130 -47.336  1.00  1.090          C  
ATOM  14240  O   PRO B 277     -22.911  21.332 -47.985  1.00  1.150          O  
ATOM  14241  CB  PRO B 277     -24.214  24.120 -48.794  1.00  1.590          C  
ATOM  14242  CG  PRO B 277     -23.364  23.810 -50.003  1.00  1.590          C  
ATOM  14243  CD  PRO B 277     -21.923  23.986 -49.534  1.00  1.590          C  
ATOM  14244  HA  PRO B 277     -23.496  24.260 -46.733  1.00  1.270          H  
ATOM  14245 1HB  PRO B 277     -25.183  23.599 -48.814  1.00  1.910          H  
ATOM  14246 2HB  PRO B 277     -24.426  25.193 -48.679  1.00  1.910          H  
ATOM  14247 1HG  PRO B 277     -23.575  22.788 -50.334  1.00  1.910          H  
ATOM  14248 2HG  PRO B 277     -23.618  24.476 -50.840  1.00  1.910          H  
ATOM  14249 1HD  PRO B 277     -21.308  23.249 -50.040  1.00  1.910          H  
ATOM  14250 2HD  PRO B 277     -21.608  25.005 -49.727  1.00  1.910          H  
ATOM  14251  N   PRO B 278     -24.433  21.715 -46.407  1.00  1.060          N  
ATOM  14252  CA  PRO B 278     -24.792  20.328 -46.184  1.00  1.080          C  
ATOM  14253  C   PRO B 278     -25.446  19.736 -47.423  1.00  1.100          C  
ATOM  14254  O   PRO B 278     -26.141  20.453 -48.151  1.00  1.090          O  
ATOM  14255  CB  PRO B 278     -25.796  20.423 -45.025  1.00  1.620          C  
ATOM  14256  CG  PRO B 278     -25.473  21.734 -44.333  1.00  1.620          C  
ATOM  14257  CD  PRO B 278     -25.002  22.663 -45.435  1.00  1.620          C  
ATOM  14258  HA  PRO B 278     -23.893  19.758 -45.900  1.00  1.300          H  
ATOM  14259 1HB  PRO B 278     -26.824  20.381 -45.412  1.00  1.940          H  
ATOM  14260 2HB  PRO B 278     -25.675  19.556 -44.357  1.00  1.940          H  
ATOM  14261 1HG  PRO B 278     -26.365  22.115 -43.810  1.00  1.940          H  
ATOM  14262 2HG  PRO B 278     -24.701  21.576 -43.565  1.00  1.940          H  
ATOM  14263 1HD  PRO B 278     -25.828  23.235 -45.877  1.00  1.940          H  
ATOM  14264 2HD  PRO B 278     -24.224  23.301 -44.996  1.00  1.940          H  
ATOM  14265  N   GLY B 279     -25.317  18.423 -47.600  1.00  1.130          N  
ATOM  14266  CA  GLY B 279     -25.969  17.717 -48.701  1.00  1.150          C  
ATOM  14267  C   GLY B 279     -25.089  17.422 -49.914  1.00  1.170          C  
ATOM  14268  O   GLY B 279     -23.872  17.664 -49.913  1.00  1.180          O  
ATOM  14269  H   GLY B 279     -24.731  17.890 -46.972  1.00  1.360          H  
ATOM  14270 1HA  GLY B 279     -26.365  16.773 -48.322  1.00  1.380          H  
ATOM  14271 2HA  GLY B 279     -26.837  18.287 -49.028  1.00  1.380          H  
ATOM  14272  N   ARG B 280     -25.730  16.820 -50.918  1.00  1.180          N  
ATOM  14273  CA  ARG B 280     -25.089  16.362 -52.145  1.00  1.200          C  
ATOM  14274  C   ARG B 280     -24.516  17.506 -52.962  1.00  1.180          C  
ATOM  14275  O   ARG B 280     -25.148  18.549 -53.170  1.00  1.170          O  
ATOM  14276  CB  ARG B 280     -26.040  15.520 -52.989  1.00  1.670          C  
ATOM  14277  CG  ARG B 280     -25.411  14.881 -54.257  1.00  1.670          C  
ATOM  14278  CD  ARG B 280     -26.359  13.998 -54.997  1.00  1.670          C  
ATOM  14279  NE  ARG B 280     -25.731  13.451 -56.213  1.00  1.670          N  
ATOM  14280  CZ  ARG B 280     -26.297  12.578 -57.082  1.00  1.670          C  
ATOM  14281  NH1 ARG B 280     -27.521  12.126 -56.882  1.00  1.670          N  
ATOM  14282  NH2 ARG B 280     -25.609  12.182 -58.141  1.00  1.670          N  
ATOM  14283  H   ARG B 280     -26.737  16.681 -50.788  1.00  1.420          H  
ATOM  14284  HA  ARG B 280     -24.278  15.707 -51.873  1.00  1.440          H  
ATOM  14285 1HB  ARG B 280     -26.375  14.693 -52.382  1.00  2.010          H  
ATOM  14286 2HB  ARG B 280     -26.916  16.098 -53.266  1.00  2.010          H  
ATOM  14287 1HG  ARG B 280     -25.067  15.647 -54.949  1.00  2.010          H  
ATOM  14288 2HG  ARG B 280     -24.560  14.265 -53.960  1.00  2.010          H  
ATOM  14289 1HD  ARG B 280     -26.658  13.168 -54.356  1.00  2.010          H  
ATOM  14290 2HD  ARG B 280     -27.238  14.577 -55.291  1.00  2.010          H  
ATOM  14291  HE  ARG B 280     -24.783  13.750 -56.423  1.00  2.010          H  
ATOM  14292 1HH1 ARG B 280     -28.052  12.424 -56.076  1.00  2.010          H  
ATOM  14293 2HH1 ARG B 280     -27.933  11.478 -57.538  1.00  2.010          H  
ATOM  14294 1HH2 ARG B 280     -24.666  12.546 -58.299  1.00  2.010          H  
ATOM  14295 2HH2 ARG B 280     -26.013  11.532 -58.803  1.00  2.010          H  
ATOM  14296  N   ALA B 281     -23.316  17.288 -53.472  1.00  1.170          N  
ATOM  14297  CA  ALA B 281     -22.605  18.268 -54.260  1.00  1.160          C  
ATOM  14298  C   ALA B 281     -23.101  18.305 -55.677  1.00  1.200          C  
ATOM  14299  O   ALA B 281     -22.392  17.945 -56.610  1.00  1.210          O  
ATOM  14300  CB  ALA B 281     -21.126  17.966 -54.251  1.00  1.630          C  
ATOM  14301  H   ALA B 281     -22.868  16.389 -53.317  1.00  1.400          H  
ATOM  14302  HA  ALA B 281     -22.786  19.240 -53.833  1.00  1.390          H  
ATOM  14303 1HB  ALA B 281     -20.644  18.720 -54.841  1.00  1.950          H  
ATOM  14304 2HB  ALA B 281     -20.748  17.980 -53.227  1.00  1.950          H  
ATOM  14305 3HB  ALA B 281     -20.951  16.989 -54.691  1.00  1.950          H  
ATOM  14306  N   LEU B 282     -24.317  18.765 -55.848  1.00  1.230          N  
ATOM  14307  CA  LEU B 282     -24.863  18.786 -57.176  1.00  1.280          C  
ATOM  14308  C   LEU B 282     -23.962  19.699 -57.948  1.00  1.300          C  
ATOM  14309  O   LEU B 282     -23.578  20.742 -57.406  1.00  1.310          O  
ATOM  14310  CB  LEU B 282     -26.287  19.332 -57.200  1.00  1.770          C  
ATOM  14311  CG  LEU B 282     -27.391  18.334 -56.985  1.00  1.770          C  
ATOM  14312  CD1 LEU B 282     -27.458  17.889 -55.542  1.00  1.770          C  
ATOM  14313  CD2 LEU B 282     -28.635  18.952 -57.405  1.00  1.770          C  
ATOM  14314  H   LEU B 282     -24.846  19.036 -55.013  1.00  1.480          H  
ATOM  14315  HA  LEU B 282     -24.833  17.776 -57.581  1.00  1.540          H  
ATOM  14316 1HB  LEU B 282     -26.376  20.077 -56.408  1.00  2.130          H  
ATOM  14317 2HB  LEU B 282     -26.466  19.831 -58.147  1.00  2.130          H  
ATOM  14318  HG  LEU B 282     -27.200  17.457 -57.587  1.00  2.130          H  
ATOM  14319 1HD1 LEU B 282     -28.263  17.168 -55.422  1.00  2.130          H  
ATOM  14320 2HD1 LEU B 282     -26.535  17.435 -55.265  1.00  2.130          H  
ATOM  14321 3HD1 LEU B 282     -27.649  18.749 -54.894  1.00  2.130          H  
ATOM  14322 1HD2 LEU B 282     -29.452  18.254 -57.279  1.00  2.130          H  
ATOM  14323 2HD2 LEU B 282     -28.823  19.838 -56.795  1.00  2.130          H  
ATOM  14324 3HD2 LEU B 282     -28.542  19.229 -58.452  1.00  2.130          H  
ATOM  14325  N   PRO B 283     -23.684  19.425 -59.237  1.00  1.330          N  
ATOM  14326  CA  PRO B 283     -22.803  20.223 -60.043  1.00  1.360          C  
ATOM  14327  C   PRO B 283     -23.326  21.612 -60.061  1.00  1.390          C  
ATOM  14328  O   PRO B 283     -22.558  22.558 -60.112  1.00  1.390          O  
ATOM  14329  CB  PRO B 283     -22.900  19.568 -61.421  1.00  2.040          C  
ATOM  14330  CG  PRO B 283     -24.218  18.823 -61.389  1.00  2.040          C  
ATOM  14331  CD  PRO B 283     -24.379  18.364 -59.959  1.00  2.040          C  
ATOM  14332  HA  PRO B 283     -21.788  20.181 -59.639  1.00  1.630          H  
ATOM  14333 1HB  PRO B 283     -22.857  20.330 -62.213  1.00  2.450          H  
ATOM  14334 2HB  PRO B 283     -22.037  18.901 -61.586  1.00  2.450          H  
ATOM  14335 1HG  PRO B 283     -25.040  19.460 -61.748  1.00  2.450          H  
ATOM  14336 2HG  PRO B 283     -24.164  18.002 -62.064  1.00  2.450          H  
ATOM  14337 1HD  PRO B 283     -25.445  18.305 -59.718  1.00  2.450          H  
ATOM  14338 2HD  PRO B 283     -23.873  17.427 -59.806  1.00  2.450          H  
ATOM  14339  N   ALA B 284     -24.640  21.770 -59.908  1.00  1.410          N  
ATOM  14340  CA  ALA B 284     -25.212  23.090 -59.867  1.00  1.440          C  
ATOM  14341  C   ALA B 284     -24.569  23.943 -58.753  1.00  1.400          C  
ATOM  14342  O   ALA B 284     -24.240  25.114 -58.967  1.00  1.400          O  
ATOM  14343  CB  ALA B 284     -26.718  22.982 -59.642  1.00  2.000          C  
ATOM  14344  H   ALA B 284     -25.266  20.980 -59.900  1.00  1.690          H  
ATOM  14345  HA  ALA B 284     -25.021  23.576 -60.823  1.00  1.730          H  
ATOM  14346 1HB  ALA B 284     -27.158  23.980 -59.634  1.00  2.400          H  
ATOM  14347 2HB  ALA B 284     -27.165  22.393 -60.448  1.00  2.400          H  
ATOM  14348 3HB  ALA B 284     -26.913  22.495 -58.685  1.00  2.400          H  
ATOM  14349  N   ALA B 285     -24.391  23.361 -57.563  1.00  1.350          N  
ATOM  14350  CA  ALA B 285     -23.883  24.078 -56.398  1.00  1.310          C  
ATOM  14351  C   ALA B 285     -22.388  24.232 -56.459  1.00  1.240          C  
ATOM  14352  O   ALA B 285     -21.833  25.274 -56.088  1.00  1.210          O  
ATOM  14353  CB  ALA B 285     -24.247  23.328 -55.131  1.00  1.850          C  
ATOM  14354  H   ALA B 285     -24.574  22.365 -57.481  1.00  1.620          H  
ATOM  14355  HA  ALA B 285     -24.333  25.070 -56.384  1.00  1.570          H  
ATOM  14356 1HB  ALA B 285     -23.877  23.875 -54.264  1.00  2.220          H  
ATOM  14357 2HB  ALA B 285     -25.329  23.225 -55.067  1.00  2.220          H  
ATOM  14358 3HB  ALA B 285     -23.789  22.336 -55.162  1.00  2.220          H  
ATOM  14359  N   ALA B 286     -21.726  23.167 -56.890  1.00  1.220          N  
ATOM  14360  CA  ALA B 286     -20.284  23.177 -56.925  1.00  1.170          C  
ATOM  14361  C   ALA B 286     -19.790  24.259 -57.877  1.00  1.170          C  
ATOM  14362  O   ALA B 286     -18.847  24.993 -57.557  1.00  1.140          O  
ATOM  14363  CB  ALA B 286     -19.781  21.813 -57.333  1.00  1.660          C  
ATOM  14364  H   ALA B 286     -22.257  22.342 -57.192  1.00  1.460          H  
ATOM  14365  HA  ALA B 286     -19.916  23.411 -55.928  1.00  1.400          H  
ATOM  14366 1HB  ALA B 286     -18.699  21.807 -57.344  1.00  1.990          H  
ATOM  14367 2HB  ALA B 286     -20.146  21.061 -56.630  1.00  1.990          H  
ATOM  14368 3HB  ALA B 286     -20.159  21.597 -58.329  1.00  1.990          H  
ATOM  14369  N   TRP B 287     -20.474  24.413 -59.021  1.00  1.220          N  
ATOM  14370  CA  TRP B 287     -20.064  25.419 -59.975  1.00  1.250          C  
ATOM  14371  C   TRP B 287     -20.381  26.826 -59.501  1.00  1.230          C  
ATOM  14372  O   TRP B 287     -19.613  27.744 -59.794  1.00  1.220          O  
ATOM  14373  CB  TRP B 287     -20.669  25.173 -61.348  1.00  1.740          C  
ATOM  14374  CG  TRP B 287     -19.997  24.051 -62.096  1.00  1.740          C  
ATOM  14375  CD1 TRP B 287     -20.542  22.863 -62.481  1.00  1.740          C  
ATOM  14376  CD2 TRP B 287     -18.619  24.016 -62.542  1.00  1.740          C  
ATOM  14377  NE1 TRP B 287     -19.611  22.108 -63.143  1.00  1.740          N  
ATOM  14378  CE2 TRP B 287     -18.432  22.798 -63.188  1.00  1.740          C  
ATOM  14379  CE3 TRP B 287     -17.546  24.916 -62.453  1.00  1.740          C  
ATOM  14380  CZ2 TRP B 287     -17.221  22.452 -63.746  1.00  1.740          C  
ATOM  14381  CZ3 TRP B 287     -16.339  24.560 -63.012  1.00  1.740          C  
ATOM  14382  CH2 TRP B 287     -16.184  23.372 -63.637  1.00  1.740          C  
ATOM  14383  H   TRP B 287     -21.248  23.783 -59.258  1.00  1.460          H  
ATOM  14384  HA  TRP B 287     -18.988  25.340 -60.080  1.00  1.500          H  
ATOM  14385 1HB  TRP B 287     -21.727  24.918 -61.231  1.00  2.090          H  
ATOM  14386 2HB  TRP B 287     -20.613  26.077 -61.936  1.00  2.090          H  
ATOM  14387  HD1 TRP B 287     -21.566  22.560 -62.306  1.00  2.090          H  
ATOM  14388  HE1 TRP B 287     -19.777  21.155 -63.560  1.00  2.090          H  
ATOM  14389  HE3 TRP B 287     -17.667  25.877 -61.961  1.00  2.090          H  
ATOM  14390  HZ2 TRP B 287     -17.071  21.502 -64.257  1.00  2.090          H  
ATOM  14391  HZ3 TRP B 287     -15.511  25.253 -62.947  1.00  2.090          H  
ATOM  14392  HH2 TRP B 287     -15.225  23.144 -64.061  1.00  2.090          H  
ATOM  14393  N   SER B 288     -21.486  27.014 -58.767  1.00  1.230          N  
ATOM  14394  CA  SER B 288     -21.802  28.331 -58.232  1.00  1.220          C  
ATOM  14395  C   SER B 288     -20.682  28.780 -57.293  1.00  1.170          C  
ATOM  14396  O   SER B 288     -20.209  29.922 -57.368  1.00  1.150          O  
ATOM  14397  CB  SER B 288     -23.121  28.296 -57.489  1.00  1.710          C  
ATOM  14398  OG  SER B 288     -23.442  29.557 -56.967  1.00  1.710          O  
ATOM  14399  H   SER B 288     -22.157  26.249 -58.625  1.00  1.480          H  
ATOM  14400  HA  SER B 288     -21.875  29.039 -59.057  1.00  1.460          H  
ATOM  14401 1HB  SER B 288     -23.908  27.963 -58.166  1.00  2.050          H  
ATOM  14402 2HB  SER B 288     -23.060  27.569 -56.681  1.00  2.050          H  
ATOM  14403  HG  SER B 288     -24.286  29.449 -56.527  1.00  2.050          H  
ATOM  14404  N   LEU B 289     -20.243  27.868 -56.414  1.00  1.160          N  
ATOM  14405  CA  LEU B 289     -19.175  28.176 -55.471  1.00  1.120          C  
ATOM  14406  C   LEU B 289     -17.876  28.508 -56.193  1.00  1.100          C  
ATOM  14407  O   LEU B 289     -17.173  29.446 -55.795  1.00  1.080          O  
ATOM  14408  CB  LEU B 289     -18.995  26.985 -54.521  1.00  1.580          C  
ATOM  14409  CG  LEU B 289     -20.148  26.769 -53.498  1.00  1.580          C  
ATOM  14410  CD1 LEU B 289     -20.007  25.413 -52.846  1.00  1.580          C  
ATOM  14411  CD2 LEU B 289     -20.074  27.853 -52.406  1.00  1.580          C  
ATOM  14412  H   LEU B 289     -20.696  26.946 -56.390  1.00  1.390          H  
ATOM  14413  HA  LEU B 289     -19.470  29.051 -54.905  1.00  1.340          H  
ATOM  14414 1HB  LEU B 289     -18.915  26.078 -55.124  1.00  1.900          H  
ATOM  14415 2HB  LEU B 289     -18.072  27.110 -53.967  1.00  1.900          H  
ATOM  14416  HG  LEU B 289     -21.109  26.810 -54.014  1.00  1.900          H  
ATOM  14417 1HD1 LEU B 289     -20.817  25.264 -52.135  1.00  1.900          H  
ATOM  14418 2HD1 LEU B 289     -20.051  24.651 -53.614  1.00  1.900          H  
ATOM  14419 3HD1 LEU B 289     -19.079  25.359 -52.330  1.00  1.900          H  
ATOM  14420 1HD2 LEU B 289     -20.872  27.687 -51.682  1.00  1.900          H  
ATOM  14421 2HD2 LEU B 289     -19.110  27.781 -51.903  1.00  1.900          H  
ATOM  14422 3HD2 LEU B 289     -20.183  28.842 -52.828  1.00  1.900          H  
ATOM  14423  N   TYR B 290     -17.575  27.766 -57.262  1.00  1.110          N  
ATOM  14424  CA  TYR B 290     -16.402  28.003 -58.094  1.00  1.100          C  
ATOM  14425  C   TYR B 290     -16.463  29.414 -58.695  1.00  1.130          C  
ATOM  14426  O   TYR B 290     -15.501  30.183 -58.646  1.00  1.130          O  
ATOM  14427  CB  TYR B 290     -16.316  26.936 -59.183  1.00  1.540          C  
ATOM  14428  CG  TYR B 290     -15.163  27.066 -60.117  1.00  1.540          C  
ATOM  14429  CD1 TYR B 290     -13.913  26.625 -59.730  1.00  1.540          C  
ATOM  14430  CD2 TYR B 290     -15.349  27.615 -61.375  1.00  1.540          C  
ATOM  14431  CE1 TYR B 290     -12.865  26.734 -60.599  1.00  1.540          C  
ATOM  14432  CE2 TYR B 290     -14.289  27.710 -62.243  1.00  1.540          C  
ATOM  14433  CZ  TYR B 290     -13.051  27.266 -61.852  1.00  1.540          C  
ATOM  14434  OH  TYR B 290     -11.986  27.349 -62.703  1.00  1.540          O  
ATOM  14435  H   TYR B 290     -18.171  26.963 -57.490  1.00  1.330          H  
ATOM  14436  HA  TYR B 290     -15.516  27.940 -57.472  1.00  1.320          H  
ATOM  14437 1HB  TYR B 290     -16.271  25.956 -58.719  1.00  1.850          H  
ATOM  14438 2HB  TYR B 290     -17.218  26.964 -59.772  1.00  1.850          H  
ATOM  14439  HD1 TYR B 290     -13.759  26.197 -58.734  1.00  1.850          H  
ATOM  14440  HD2 TYR B 290     -16.337  27.963 -61.684  1.00  1.850          H  
ATOM  14441  HE1 TYR B 290     -11.881  26.402 -60.301  1.00  1.850          H  
ATOM  14442  HE2 TYR B 290     -14.434  28.134 -63.236  1.00  1.850          H  
ATOM  14443  HH  TYR B 290     -11.192  27.063 -62.230  1.00  1.850          H  
ATOM  14444  N   GLN B 291     -17.611  29.762 -59.281  1.00  1.150          N  
ATOM  14445  CA  GLN B 291     -17.807  31.066 -59.909  1.00  1.160          C  
ATOM  14446  C   GLN B 291     -17.669  32.199 -58.887  1.00  1.170          C  
ATOM  14447  O   GLN B 291     -17.181  33.286 -59.205  1.00  1.200          O  
ATOM  14448  CB  GLN B 291     -19.166  31.125 -60.605  1.00  1.620          C  
ATOM  14449  CG  GLN B 291     -19.389  32.377 -61.447  1.00  1.620          C  
ATOM  14450  CD  GLN B 291     -18.404  32.475 -62.612  1.00  1.620          C  
ATOM  14451  OE1 GLN B 291     -18.193  31.521 -63.383  1.00  1.620          O  
ATOM  14452  NE2 GLN B 291     -17.785  33.645 -62.747  1.00  1.620          N  
ATOM  14453  H   GLN B 291     -18.372  29.078 -59.324  1.00  1.380          H  
ATOM  14454  HA  GLN B 291     -17.032  31.195 -60.662  1.00  1.390          H  
ATOM  14455 1HB  GLN B 291     -19.280  30.248 -61.240  1.00  1.940          H  
ATOM  14456 2HB  GLN B 291     -19.954  31.076 -59.849  1.00  1.940          H  
ATOM  14457 1HG  GLN B 291     -20.396  32.343 -61.855  1.00  1.940          H  
ATOM  14458 2HG  GLN B 291     -19.272  33.262 -60.821  1.00  1.940          H  
ATOM  14459 1HE2 GLN B 291     -17.125  33.786 -63.488  1.00  1.940          H  
ATOM  14460 2HE2 GLN B 291     -17.973  34.389 -62.099  1.00  1.940          H  
ATOM  14461  N   ALA B 292     -18.054  31.922 -57.641  1.00  1.150          N  
ATOM  14462  CA  ALA B 292     -17.978  32.871 -56.536  1.00  1.140          C  
ATOM  14463  C   ALA B 292     -16.543  33.022 -55.995  1.00  1.090          C  
ATOM  14464  O   ALA B 292     -16.311  33.814 -55.075  1.00  1.070          O  
ATOM  14465  CB  ALA B 292     -18.899  32.432 -55.407  1.00  1.600          C  
ATOM  14466  H   ALA B 292     -18.522  31.025 -57.474  1.00  1.380          H  
ATOM  14467  HA  ALA B 292     -18.304  33.841 -56.908  1.00  1.370          H  
ATOM  14468 1HB  ALA B 292     -18.862  33.163 -54.601  1.00  1.920          H  
ATOM  14469 2HB  ALA B 292     -19.920  32.350 -55.784  1.00  1.920          H  
ATOM  14470 3HB  ALA B 292     -18.574  31.465 -55.036  1.00  1.920          H  
ATOM  14471  N   GLY B 293     -15.585  32.268 -56.550  1.00  1.080          N  
ATOM  14472  CA  GLY B 293     -14.193  32.345 -56.146  1.00  1.050          C  
ATOM  14473  C   GLY B 293     -13.684  31.220 -55.248  1.00  1.000          C  
ATOM  14474  O   GLY B 293     -12.568  31.328 -54.732  1.00  0.970          O  
ATOM  14475  H   GLY B 293     -15.812  31.624 -57.310  1.00  1.300          H  
ATOM  14476 1HA  GLY B 293     -13.584  32.371 -57.050  1.00  1.260          H  
ATOM  14477 2HA  GLY B 293     -14.028  33.297 -55.648  1.00  1.260          H  
ATOM  14478  N   CYS B 294     -14.466  30.154 -55.040  1.00  1.010          N  
ATOM  14479  CA  CYS B 294     -13.995  29.069 -54.194  1.00  0.980          C  
ATOM  14480  C   CYS B 294     -13.238  28.016 -54.971  1.00  0.970          C  
ATOM  14481  O   CYS B 294     -13.565  27.692 -56.113  1.00  1.010          O  
ATOM  14482  CB  CYS B 294     -15.154  28.335 -53.530  1.00  1.380          C  
ATOM  14483  SG  CYS B 294     -16.145  29.335 -52.466  1.00  1.380          S  
ATOM  14484  H   CYS B 294     -15.388  30.051 -55.472  1.00  1.210          H  
ATOM  14485  HA  CYS B 294     -13.338  29.479 -53.431  1.00  1.180          H  
ATOM  14486 1HB  CYS B 294     -15.788  27.901 -54.291  1.00  1.660          H  
ATOM  14487 2HB  CYS B 294     -14.753  27.512 -52.941  1.00  1.660          H  
ATOM  14488  HG  CYS B 294     -16.636  30.084 -53.461  1.00  1.660          H  
ATOM  14489  N   SER B 295     -12.260  27.429 -54.323  1.00  0.920          N  
ATOM  14490  CA  SER B 295     -11.566  26.303 -54.887  1.00  0.930          C  
ATOM  14491  C   SER B 295     -12.352  25.095 -54.505  1.00  0.920          C  
ATOM  14492  O   SER B 295     -12.936  25.045 -53.421  1.00  0.910          O  
ATOM  14493  CB  SER B 295     -10.168  26.155 -54.339  1.00  1.300          C  
ATOM  14494  OG  SER B 295      -9.353  27.201 -54.721  1.00  1.300          O  
ATOM  14495  H   SER B 295     -12.018  27.753 -53.394  1.00  1.100          H  
ATOM  14496  HA  SER B 295     -11.542  26.390 -55.971  1.00  1.120          H  
ATOM  14497 1HB  SER B 295     -10.229  26.117 -53.251  1.00  1.560          H  
ATOM  14498 2HB  SER B 295      -9.739  25.212 -54.678  1.00  1.560          H  
ATOM  14499  HG  SER B 295      -8.874  26.888 -55.505  1.00  1.560          H  
ATOM  14500  N   LEU B 296     -12.339  24.103 -55.360  1.00  0.940          N  
ATOM  14501  CA  LEU B 296     -12.991  22.848 -55.075  1.00  0.930          C  
ATOM  14502  C   LEU B 296     -11.982  21.723 -54.866  1.00  0.890          C  
ATOM  14503  O   LEU B 296     -11.176  21.415 -55.751  1.00  0.880          O  
ATOM  14504  CB  LEU B 296     -13.930  22.503 -56.245  1.00  1.310          C  
ATOM  14505  CG  LEU B 296     -15.098  23.511 -56.576  1.00  1.310          C  
ATOM  14506  CD1 LEU B 296     -15.844  22.994 -57.813  1.00  1.310          C  
ATOM  14507  CD2 LEU B 296     -16.072  23.660 -55.374  1.00  1.310          C  
ATOM  14508  H   LEU B 296     -11.847  24.243 -56.242  1.00  1.130          H  
ATOM  14509  HA  LEU B 296     -13.564  22.944 -54.155  1.00  1.120          H  
ATOM  14510 1HB  LEU B 296     -13.318  22.463 -57.135  1.00  1.570          H  
ATOM  14511 2HB  LEU B 296     -14.326  21.537 -56.104  1.00  1.570          H  
ATOM  14512  HG  LEU B 296     -14.677  24.492 -56.817  1.00  1.570          H  
ATOM  14513 1HD1 LEU B 296     -16.644  23.685 -58.073  1.00  1.570          H  
ATOM  14514 2HD1 LEU B 296     -15.155  22.918 -58.643  1.00  1.570          H  
ATOM  14515 3HD1 LEU B 296     -16.267  22.015 -57.602  1.00  1.570          H  
ATOM  14516 1HD2 LEU B 296     -16.872  24.360 -55.645  1.00  1.570          H  
ATOM  14517 2HD2 LEU B 296     -16.507  22.694 -55.126  1.00  1.570          H  
ATOM  14518 3HD2 LEU B 296     -15.537  24.047 -54.513  1.00  1.570          H  
ATOM  14519  N   ARG B 297     -12.012  21.101 -53.686  1.00  0.880          N  
ATOM  14520  CA  ARG B 297     -11.111  19.984 -53.411  1.00  0.860          C  
ATOM  14521  C   ARG B 297     -11.860  18.645 -53.347  1.00  0.830          C  
ATOM  14522  O   ARG B 297     -12.821  18.487 -52.589  1.00  0.820          O  
ATOM  14523  CB  ARG B 297     -10.337  20.188 -52.115  1.00  1.210          C  
ATOM  14524  CG  ARG B 297      -9.337  19.047 -51.754  1.00  1.210          C  
ATOM  14525  CD  ARG B 297      -8.504  19.403 -50.563  1.00  1.210          C  
ATOM  14526  NE  ARG B 297      -9.286  19.500 -49.318  1.00  1.210          N  
ATOM  14527  CZ  ARG B 297      -9.481  18.507 -48.398  1.00  1.210          C  
ATOM  14528  NH1 ARG B 297      -8.945  17.299 -48.533  1.00  1.210          N  
ATOM  14529  NH2 ARG B 297     -10.232  18.753 -47.323  1.00  1.210          N  
ATOM  14530  H   ARG B 297     -12.638  21.454 -52.960  1.00  1.060          H  
ATOM  14531  HA  ARG B 297     -10.391  19.954 -54.203  1.00  1.030          H  
ATOM  14532 1HB  ARG B 297      -9.764  21.111 -52.189  1.00  1.450          H  
ATOM  14533 2HB  ARG B 297     -11.027  20.305 -51.301  1.00  1.450          H  
ATOM  14534 1HG  ARG B 297      -9.871  18.128 -51.536  1.00  1.450          H  
ATOM  14535 2HG  ARG B 297      -8.666  18.878 -52.603  1.00  1.450          H  
ATOM  14536 1HD  ARG B 297      -7.712  18.668 -50.432  1.00  1.450          H  
ATOM  14537 2HD  ARG B 297      -8.062  20.373 -50.738  1.00  1.450          H  
ATOM  14538  HE  ARG B 297      -9.723  20.398 -49.124  1.00  1.450          H  
ATOM  14539 1HH1 ARG B 297      -8.383  17.034 -49.342  1.00  1.450          H  
ATOM  14540 2HH1 ARG B 297      -9.112  16.598 -47.828  1.00  1.450          H  
ATOM  14541 1HH2 ARG B 297     -10.698  19.673 -47.194  1.00  1.450          H  
ATOM  14542 2HH2 ARG B 297     -10.383  18.032 -46.636  1.00  1.450          H  
ATOM  14543  N   LEU B 298     -11.423  17.670 -54.145  1.00  0.840          N  
ATOM  14544  CA  LEU B 298     -12.052  16.343 -54.116  1.00  0.840          C  
ATOM  14545  C   LEU B 298     -11.174  15.470 -53.224  1.00  0.790          C  
ATOM  14546  O   LEU B 298      -9.990  15.252 -53.504  1.00  0.760          O  
ATOM  14547  CB  LEU B 298     -12.220  15.732 -55.525  1.00  1.180          C  
ATOM  14548  CG  LEU B 298     -12.918  14.323 -55.653  1.00  1.180          C  
ATOM  14549  CD1 LEU B 298     -14.405  14.401 -55.188  1.00  1.180          C  
ATOM  14550  CD2 LEU B 298     -12.839  13.867 -57.127  1.00  1.180          C  
ATOM  14551  H   LEU B 298     -10.631  17.883 -54.755  1.00  1.010          H  
ATOM  14552  HA  LEU B 298     -13.032  16.431 -53.653  1.00  1.010          H  
ATOM  14553 1HB  LEU B 298     -12.727  16.447 -56.173  1.00  1.410          H  
ATOM  14554 2HB  LEU B 298     -11.251  15.556 -55.893  1.00  1.410          H  
ATOM  14555  HG  LEU B 298     -12.399  13.598 -55.027  1.00  1.410          H  
ATOM  14556 1HD1 LEU B 298     -14.869  13.426 -55.292  1.00  1.410          H  
ATOM  14557 2HD1 LEU B 298     -14.463  14.706 -54.152  1.00  1.410          H  
ATOM  14558 3HD1 LEU B 298     -14.945  15.121 -55.804  1.00  1.410          H  
ATOM  14559 1HD2 LEU B 298     -13.306  12.891 -57.236  1.00  1.410          H  
ATOM  14560 2HD2 LEU B 298     -13.358  14.578 -57.759  1.00  1.410          H  
ATOM  14561 3HD2 LEU B 298     -11.808  13.812 -57.435  1.00  1.410          H  
ATOM  14562  N   LEU B 299     -11.764  14.973 -52.142  1.00  0.780          N  
ATOM  14563  CA  LEU B 299     -11.070  14.248 -51.076  1.00  0.740          C  
ATOM  14564  C   LEU B 299     -10.612  12.825 -51.382  1.00  0.710          C  
ATOM  14565  O   LEU B 299      -9.748  12.299 -50.678  1.00  0.640          O  
ATOM  14566  CB  LEU B 299     -12.001  14.202 -49.865  1.00  1.050          C  
ATOM  14567  CG  LEU B 299     -11.973  15.413 -48.890  1.00  1.050          C  
ATOM  14568  CD1 LEU B 299     -12.223  16.752 -49.640  1.00  1.050          C  
ATOM  14569  CD2 LEU B 299     -13.064  15.229 -47.866  1.00  1.050          C  
ATOM  14570  H   LEU B 299     -12.760  15.172 -52.010  1.00  0.940          H  
ATOM  14571  HA  LEU B 299     -10.182  14.825 -50.817  1.00  0.890          H  
ATOM  14572 1HB  LEU B 299     -13.001  14.105 -50.227  1.00  1.260          H  
ATOM  14573 2HB  LEU B 299     -11.766  13.307 -49.289  1.00  1.260          H  
ATOM  14574  HG  LEU B 299     -11.013  15.455 -48.399  1.00  1.260          H  
ATOM  14575 1HD1 LEU B 299     -12.210  17.555 -48.928  1.00  1.260          H  
ATOM  14576 2HD1 LEU B 299     -11.456  16.925 -50.375  1.00  1.260          H  
ATOM  14577 3HD1 LEU B 299     -13.185  16.739 -50.129  1.00  1.260          H  
ATOM  14578 1HD2 LEU B 299     -13.064  16.062 -47.164  1.00  1.260          H  
ATOM  14579 2HD2 LEU B 299     -14.026  15.194 -48.367  1.00  1.260          H  
ATOM  14580 3HD2 LEU B 299     -12.912  14.299 -47.320  1.00  1.260          H  
ATOM  14581  N   CYS B 300     -11.202  12.177 -52.379  1.00  0.770          N  
ATOM  14582  CA  CYS B 300     -10.803  10.819 -52.698  1.00  0.750          C  
ATOM  14583  C   CYS B 300     -11.092  10.465 -54.153  1.00  0.800          C  
ATOM  14584  O   CYS B 300     -11.967   9.641 -54.409  1.00  0.860          O  
ATOM  14585  CB  CYS B 300     -11.535   9.824 -51.799  1.00  1.060          C  
ATOM  14586  SG  CYS B 300     -13.310   9.817 -52.021  1.00  1.060          S  
ATOM  14587  H   CYS B 300     -11.934  12.624 -52.907  1.00  0.920          H  
ATOM  14588  HA  CYS B 300      -9.741  10.709 -52.490  1.00  0.900          H  
ATOM  14589 1HB  CYS B 300     -11.164   8.817 -51.995  1.00  1.270          H  
ATOM  14590 2HB  CYS B 300     -11.323  10.057 -50.755  1.00  1.270          H  
ATOM  14591  HG  CYS B 300     -13.263   9.488 -53.328  1.00  1.270          H  
ATOM  14592  N   PRO B 301     -10.378  11.031 -55.141  1.00  0.780          N  
ATOM  14593  CA  PRO B 301     -10.628  10.819 -56.557  1.00  0.830          C  
ATOM  14594  C   PRO B 301     -10.507   9.361 -56.970  1.00  0.830          C  
ATOM  14595  O   PRO B 301     -11.202   8.935 -57.889  1.00  0.880          O  
ATOM  14596  CB  PRO B 301      -9.533  11.653 -57.220  1.00  1.240          C  
ATOM  14597  CG  PRO B 301      -8.480  11.824 -56.138  1.00  1.240          C  
ATOM  14598  CD  PRO B 301      -9.240  11.914 -54.852  1.00  1.240          C  
ATOM  14599  HA  PRO B 301     -11.617  11.212 -56.812  1.00  1.000          H  
ATOM  14600 1HB  PRO B 301      -9.149  11.123 -58.099  1.00  1.490          H  
ATOM  14601 2HB  PRO B 301      -9.943  12.581 -57.581  1.00  1.490          H  
ATOM  14602 1HG  PRO B 301      -7.850  10.944 -56.132  1.00  1.490          H  
ATOM  14603 2HG  PRO B 301      -7.821  12.676 -56.311  1.00  1.490          H  
ATOM  14604 1HD  PRO B 301      -8.590  11.528 -54.064  1.00  1.490          H  
ATOM  14605 2HD  PRO B 301      -9.570  12.945 -54.648  1.00  1.490          H  
ATOM  14606  N   GLN B 302      -9.735   8.565 -56.226  1.00  0.780          N  
ATOM  14607  CA  GLN B 302      -9.571   7.144 -56.516  1.00  0.780          C  
ATOM  14608  C   GLN B 302     -10.856   6.353 -56.286  1.00  0.830          C  
ATOM  14609  O   GLN B 302     -10.981   5.207 -56.713  1.00  0.850          O  
ATOM  14610  CB  GLN B 302      -8.444   6.568 -55.660  1.00  1.090          C  
ATOM  14611  CG  GLN B 302      -8.718   6.508 -54.154  1.00  1.090          C  
ATOM  14612  CD  GLN B 302      -8.343   7.794 -53.449  1.00  1.090          C  
ATOM  14613  OE1 GLN B 302      -8.337   8.872 -54.040  1.00  1.090          O  
ATOM  14614  NE2 GLN B 302      -8.065   7.706 -52.178  1.00  1.090          N  
ATOM  14615  H   GLN B 302      -9.163   8.953 -55.476  1.00  0.940          H  
ATOM  14616  HA  GLN B 302      -9.294   7.040 -57.567  1.00  0.940          H  
ATOM  14617 1HB  GLN B 302      -8.201   5.567 -55.992  1.00  1.310          H  
ATOM  14618 2HB  GLN B 302      -7.590   7.187 -55.809  1.00  1.310          H  
ATOM  14619 1HG  GLN B 302      -9.761   6.289 -53.950  1.00  1.310          H  
ATOM  14620 2HG  GLN B 302      -8.101   5.713 -53.737  1.00  1.310          H  
ATOM  14621 1HE2 GLN B 302      -7.842   8.533 -51.657  1.00  1.310          H  
ATOM  14622 2HE2 GLN B 302      -8.097   6.812 -51.723  1.00  1.310          H  
ATOM  14623  N   ALA B 303     -11.815   6.958 -55.585  1.00  0.840          N  
ATOM  14624  CA  ALA B 303     -13.077   6.308 -55.322  1.00  0.900          C  
ATOM  14625  C   ALA B 303     -14.025   6.496 -56.497  1.00  0.960          C  
ATOM  14626  O   ALA B 303     -15.108   5.899 -56.540  1.00  1.010          O  
ATOM  14627  CB  ALA B 303     -13.709   6.858 -54.064  1.00  1.240          C  
ATOM  14628  H   ALA B 303     -11.672   7.912 -55.247  1.00  1.010          H  
ATOM  14629  HA  ALA B 303     -12.883   5.255 -55.193  1.00  1.080          H  
ATOM  14630 1HB  ALA B 303     -14.646   6.343 -53.874  1.00  1.480          H  
ATOM  14631 2HB  ALA B 303     -13.032   6.714 -53.223  1.00  1.480          H  
ATOM  14632 3HB  ALA B 303     -13.901   7.913 -54.210  1.00  1.480          H  
ATOM  14633  N   PHE B 304     -13.641   7.370 -57.430  1.00  0.970          N  
ATOM  14634  CA  PHE B 304     -14.493   7.702 -58.550  1.00  1.030          C  
ATOM  14635  C   PHE B 304     -13.816   7.451 -59.919  1.00  1.050          C  
ATOM  14636  O   PHE B 304     -14.484   7.082 -60.886  1.00  1.100          O  
ATOM  14637  CB  PHE B 304     -14.870   9.163 -58.415  1.00  1.420          C  
ATOM  14638  CG  PHE B 304     -15.505   9.528 -57.086  1.00  1.420          C  
ATOM  14639  CD1 PHE B 304     -14.784  10.280 -56.164  1.00  1.420          C  
ATOM  14640  CD2 PHE B 304     -16.780   9.122 -56.740  1.00  1.420          C  
ATOM  14641  CE1 PHE B 304     -15.324  10.619 -54.945  1.00  1.420          C  
ATOM  14642  CE2 PHE B 304     -17.320   9.464 -55.511  1.00  1.420          C  
ATOM  14643  CZ  PHE B 304     -16.588  10.213 -54.619  1.00  1.420          C  
ATOM  14644  H   PHE B 304     -12.735   7.822 -57.360  1.00  1.160          H  
ATOM  14645  HA  PHE B 304     -15.393   7.089 -58.498  1.00  1.240          H  
ATOM  14646 1HB  PHE B 304     -13.973   9.762 -58.532  1.00  1.700          H  
ATOM  14647 2HB  PHE B 304     -15.564   9.420 -59.200  1.00  1.700          H  
ATOM  14648  HD1 PHE B 304     -13.780  10.598 -56.410  1.00  1.700          H  
ATOM  14649  HD2 PHE B 304     -17.362   8.521 -57.438  1.00  1.700          H  
ATOM  14650  HE1 PHE B 304     -14.743  11.208 -54.238  1.00  1.700          H  
ATOM  14651  HE2 PHE B 304     -18.327   9.135 -55.246  1.00  1.700          H  
ATOM  14652  HZ  PHE B 304     -17.013  10.475 -53.656  1.00  1.700          H  
ATOM  14653  N   SER B 305     -12.494   7.671 -60.002  1.00  1.000          N  
ATOM  14654  CA  SER B 305     -11.730   7.542 -61.249  1.00  1.010          C  
ATOM  14655  C   SER B 305     -10.847   6.317 -61.296  1.00  0.980          C  
ATOM  14656  O   SER B 305      -9.896   6.182 -60.515  1.00  0.960          O  
ATOM  14657  CB  SER B 305     -10.849   8.758 -61.500  1.00  1.410          C  
ATOM  14658  OG  SER B 305      -9.956   8.529 -62.579  1.00  1.410          O  
ATOM  14659  H   SER B 305     -11.996   7.978 -59.177  1.00  1.200          H  
ATOM  14660  HA  SER B 305     -12.443   7.469 -62.070  1.00  1.210          H  
ATOM  14661 1HB  SER B 305     -11.467   9.588 -61.750  1.00  1.690          H  
ATOM  14662 2HB  SER B 305     -10.300   9.017 -60.600  1.00  1.690          H  
ATOM  14663  HG  SER B 305      -9.609   9.405 -62.828  1.00  1.690          H  
ATOM  14664  N   THR B 306     -11.121   5.442 -62.260  1.00  0.990          N  
ATOM  14665  CA  THR B 306     -10.352   4.223 -62.411  1.00  0.970          C  
ATOM  14666  C   THR B 306      -8.892   4.546 -62.660  1.00  0.950          C  
ATOM  14667  O   THR B 306      -8.025   3.896 -62.085  1.00  0.910          O  
ATOM  14668  CB  THR B 306     -10.875   3.341 -63.567  1.00  1.370          C  
ATOM  14669  OG1 THR B 306     -12.229   2.951 -63.301  1.00  1.370          O  
ATOM  14670  CG2 THR B 306     -10.000   2.074 -63.680  1.00  1.370          C  
ATOM  14671  H   THR B 306     -11.912   5.605 -62.869  1.00  1.190          H  
ATOM  14672  HA  THR B 306     -10.424   3.652 -61.485  1.00  1.160          H  
ATOM  14673  HB  THR B 306     -10.839   3.896 -64.504  1.00  1.640          H  
ATOM  14674  HG1 THR B 306     -12.597   2.513 -64.076  1.00  1.640          H  
ATOM  14675 1HG2 THR B 306     -10.375   1.448 -64.487  1.00  1.640          H  
ATOM  14676 2HG2 THR B 306      -8.970   2.342 -63.894  1.00  1.640          H  
ATOM  14677 3HG2 THR B 306     -10.042   1.520 -62.743  1.00  1.640          H  
ATOM  14678  N   THR B 307      -8.604   5.526 -63.527  1.00  0.970          N  
ATOM  14679  CA  THR B 307      -7.214   5.834 -63.846  1.00  0.960          C  
ATOM  14680  C   THR B 307      -6.473   6.315 -62.597  1.00  0.910          C  
ATOM  14681  O   THR B 307      -5.334   5.894 -62.370  1.00  0.880          O  
ATOM  14682  CB  THR B 307      -7.066   6.880 -64.977  1.00  1.350          C  
ATOM  14683  OG1 THR B 307      -7.717   6.414 -66.171  1.00  1.350          O  
ATOM  14684  CG2 THR B 307      -5.558   7.008 -65.311  1.00  1.350          C  
ATOM  14685  H   THR B 307      -9.348   6.034 -63.983  1.00  1.160          H  
ATOM  14686  HA  THR B 307      -6.732   4.916 -64.187  1.00  1.150          H  
ATOM  14687  HB  THR B 307      -7.479   7.849 -64.675  1.00  1.620          H  
ATOM  14688  HG1 THR B 307      -7.721   7.135 -66.824  1.00  1.620          H  
ATOM  14689 1HG2 THR B 307      -5.431   7.707 -66.129  1.00  1.620          H  
ATOM  14690 2HG2 THR B 307      -5.000   7.353 -64.455  1.00  1.620          H  
ATOM  14691 3HG2 THR B 307      -5.178   6.035 -65.613  1.00  1.620          H  
ATOM  14692  N   VAL B 308      -7.092   7.199 -61.789  1.00  0.920          N  
ATOM  14693  CA  VAL B 308      -6.417   7.669 -60.572  1.00  0.870          C  
ATOM  14694  C   VAL B 308      -6.183   6.496 -59.631  1.00  0.830          C  
ATOM  14695  O   VAL B 308      -5.115   6.400 -59.019  1.00  0.790          O  
ATOM  14696  CB  VAL B 308      -7.174   8.793 -59.838  1.00  1.240          C  
ATOM  14697  CG1 VAL B 308      -6.503   9.079 -58.465  1.00  1.240          C  
ATOM  14698  CG2 VAL B 308      -7.141  10.064 -60.686  1.00  1.240          C  
ATOM  14699  H   VAL B 308      -8.025   7.537 -62.039  1.00  1.100          H  
ATOM  14700  HA  VAL B 308      -5.448   8.071 -60.857  1.00  1.040          H  
ATOM  14701  HB  VAL B 308      -8.204   8.482 -59.659  1.00  1.490          H  
ATOM  14702 1HG1 VAL B 308      -7.039   9.867 -57.971  1.00  1.490          H  
ATOM  14703 2HG1 VAL B 308      -6.522   8.195 -57.834  1.00  1.490          H  
ATOM  14704 3HG1 VAL B 308      -5.468   9.384 -58.620  1.00  1.490          H  
ATOM  14705 1HG2 VAL B 308      -7.672  10.862 -60.173  1.00  1.490          H  
ATOM  14706 2HG2 VAL B 308      -6.110  10.367 -60.851  1.00  1.490          H  
ATOM  14707 3HG2 VAL B 308      -7.612   9.875 -61.647  1.00  1.490          H  
ATOM  14708  N   TRP B 309      -7.186   5.629 -59.483  1.00  0.850          N  
ATOM  14709  CA  TRP B 309      -7.044   4.446 -58.663  1.00  0.790          C  
ATOM  14710  C   TRP B 309      -5.904   3.567 -59.144  1.00  0.740          C  
ATOM  14711  O   TRP B 309      -5.091   3.154 -58.324  1.00  0.690          O  
ATOM  14712  CB  TRP B 309      -8.358   3.671 -58.610  1.00  1.130          C  
ATOM  14713  CG  TRP B 309      -8.238   2.301 -58.043  1.00  1.130          C  
ATOM  14714  CD1 TRP B 309      -8.233   1.898 -56.742  1.00  1.130          C  
ATOM  14715  CD2 TRP B 309      -8.145   1.098 -58.834  1.00  1.130          C  
ATOM  14716  NE1 TRP B 309      -8.115   0.527 -56.685  1.00  1.130          N  
ATOM  14717  CE2 TRP B 309      -8.056   0.034 -57.956  1.00  1.130          C  
ATOM  14718  CE3 TRP B 309      -8.138   0.851 -60.201  1.00  1.130          C  
ATOM  14719  CZ2 TRP B 309      -7.945  -1.265 -58.407  1.00  1.130          C  
ATOM  14720  CZ3 TRP B 309      -8.038  -0.443 -60.647  1.00  1.130          C  
ATOM  14721  CH2 TRP B 309      -7.942  -1.470 -59.767  1.00  1.130          C  
ATOM  14722  H   TRP B 309      -8.076   5.788 -59.965  1.00  1.020          H  
ATOM  14723  HA  TRP B 309      -6.806   4.764 -57.653  1.00  0.950          H  
ATOM  14724 1HB  TRP B 309      -9.075   4.224 -58.016  1.00  1.360          H  
ATOM  14725 2HB  TRP B 309      -8.771   3.598 -59.607  1.00  1.360          H  
ATOM  14726  HD1 TRP B 309      -8.310   2.559 -55.883  1.00  1.360          H  
ATOM  14727  HE1 TRP B 309      -8.089  -0.049 -55.856  1.00  1.360          H  
ATOM  14728  HE3 TRP B 309      -8.221   1.673 -60.901  1.00  1.360          H  
ATOM  14729  HZ2 TRP B 309      -7.869  -2.113 -57.741  1.00  1.360          H  
ATOM  14730  HZ3 TRP B 309      -8.040  -0.624 -61.717  1.00  1.360          H  
ATOM  14731  HH2 TRP B 309      -7.868  -2.485 -60.138  1.00  1.360          H  
ATOM  14732  N   GLN B 310      -5.800   3.297 -60.455  1.00  0.770          N  
ATOM  14733  CA  GLN B 310      -4.712   2.454 -60.943  1.00  0.750          C  
ATOM  14734  C   GLN B 310      -3.373   3.124 -60.660  1.00  0.730          C  
ATOM  14735  O   GLN B 310      -2.410   2.483 -60.244  1.00  0.690          O  
ATOM  14736  CB  GLN B 310      -4.807   2.236 -62.453  1.00  1.060          C  
ATOM  14737  CG  GLN B 310      -5.957   1.409 -62.899  1.00  1.060          C  
ATOM  14738  CD  GLN B 310      -6.000   1.250 -64.374  1.00  1.060          C  
ATOM  14739  OE1 GLN B 310      -5.270   1.936 -65.089  1.00  1.060          O  
ATOM  14740  NE2 GLN B 310      -6.850   0.356 -64.857  1.00  1.060          N  
ATOM  14741  H   GLN B 310      -6.508   3.651 -61.100  1.00  0.920          H  
ATOM  14742  HA  GLN B 310      -4.751   1.496 -60.429  1.00  0.900          H  
ATOM  14743 1HB  GLN B 310      -4.892   3.207 -62.946  1.00  1.270          H  
ATOM  14744 2HB  GLN B 310      -3.893   1.765 -62.811  1.00  1.270          H  
ATOM  14745 1HG  GLN B 310      -5.917   0.458 -62.426  1.00  1.270          H  
ATOM  14746 2HG  GLN B 310      -6.848   1.905 -62.621  1.00  1.270          H  
ATOM  14747 1HE2 GLN B 310      -6.919   0.214 -65.846  1.00  1.270          H  
ATOM  14748 2HE2 GLN B 310      -7.425  -0.178 -64.239  1.00  1.270          H  
ATOM  14749  N   PHE B 311      -3.306   4.442 -60.861  1.00  0.760          N  
ATOM  14750  CA  PHE B 311      -2.084   5.199 -60.642  1.00  0.750          C  
ATOM  14751  C   PHE B 311      -1.579   4.997 -59.218  1.00  0.700          C  
ATOM  14752  O   PHE B 311      -0.407   4.648 -59.013  1.00  0.670          O  
ATOM  14753  CB  PHE B 311      -2.360   6.685 -60.955  1.00  1.050          C  
ATOM  14754  CG  PHE B 311      -1.281   7.699 -60.665  1.00  1.050          C  
ATOM  14755  CD1 PHE B 311      -0.192   7.882 -61.514  1.00  1.050          C  
ATOM  14756  CD2 PHE B 311      -1.394   8.512 -59.537  1.00  1.050          C  
ATOM  14757  CE1 PHE B 311       0.761   8.843 -61.229  1.00  1.050          C  
ATOM  14758  CE2 PHE B 311      -0.449   9.467 -59.255  1.00  1.050          C  
ATOM  14759  CZ  PHE B 311       0.627   9.631 -60.096  1.00  1.050          C  
ATOM  14760  H   PHE B 311      -4.125   4.935 -61.230  1.00  0.910          H  
ATOM  14761  HA  PHE B 311      -1.330   4.832 -61.334  1.00  0.900          H  
ATOM  14762 1HB  PHE B 311      -2.621   6.769 -62.007  1.00  1.260          H  
ATOM  14763 2HB  PHE B 311      -3.232   6.990 -60.410  1.00  1.260          H  
ATOM  14764  HD1 PHE B 311      -0.098   7.261 -62.404  1.00  1.260          H  
ATOM  14765  HD2 PHE B 311      -2.251   8.380 -58.873  1.00  1.260          H  
ATOM  14766  HE1 PHE B 311       1.617   8.979 -61.892  1.00  1.260          H  
ATOM  14767  HE2 PHE B 311      -0.549  10.094 -58.369  1.00  1.260          H  
ATOM  14768  HZ  PHE B 311       1.373  10.384 -59.863  1.00  1.260          H  
ATOM  14769  N   LEU B 312      -2.466   5.199 -58.239  1.00  0.690          N  
ATOM  14770  CA  LEU B 312      -2.104   5.059 -56.835  1.00  0.650          C  
ATOM  14771  C   LEU B 312      -1.901   3.597 -56.433  1.00  0.620          C  
ATOM  14772  O   LEU B 312      -1.000   3.275 -55.655  1.00  0.580          O  
ATOM  14773  CB  LEU B 312      -3.220   5.624 -55.963  1.00  0.930          C  
ATOM  14774  CG  LEU B 312      -3.510   7.119 -56.044  1.00  0.930          C  
ATOM  14775  CD1 LEU B 312      -4.720   7.384 -55.211  1.00  0.930          C  
ATOM  14776  CD2 LEU B 312      -2.349   7.917 -55.581  1.00  0.930          C  
ATOM  14777  H   LEU B 312      -3.419   5.486 -58.492  1.00  0.830          H  
ATOM  14778  HA  LEU B 312      -1.171   5.584 -56.665  1.00  0.780          H  
ATOM  14779 1HB  LEU B 312      -4.141   5.113 -56.249  1.00  1.110          H  
ATOM  14780 2HB  LEU B 312      -3.001   5.383 -54.919  1.00  1.110          H  
ATOM  14781  HG  LEU B 312      -3.742   7.386 -57.070  1.00  1.110          H  
ATOM  14782 1HD1 LEU B 312      -4.991   8.426 -55.258  1.00  1.110          H  
ATOM  14783 2HD1 LEU B 312      -5.512   6.781 -55.597  1.00  1.110          H  
ATOM  14784 3HD1 LEU B 312      -4.523   7.111 -54.182  1.00  1.110          H  
ATOM  14785 1HD2 LEU B 312      -2.581   8.970 -55.644  1.00  1.110          H  
ATOM  14786 2HD2 LEU B 312      -2.115   7.666 -54.555  1.00  1.110          H  
ATOM  14787 3HD2 LEU B 312      -1.505   7.702 -56.212  1.00  1.110          H  
ATOM  14788  N   ALA B 313      -2.740   2.696 -56.974  1.00  0.650          N  
ATOM  14789  CA  ALA B 313      -2.698   1.270 -56.659  1.00  0.640          C  
ATOM  14790  C   ALA B 313      -1.339   0.681 -57.037  1.00  0.610          C  
ATOM  14791  O   ALA B 313      -0.859  -0.255 -56.388  1.00  0.560          O  
ATOM  14792  CB  ALA B 313      -3.832   0.516 -57.357  1.00  0.900          C  
ATOM  14793  H   ALA B 313      -3.471   3.008 -57.608  1.00  0.780          H  
ATOM  14794  HA  ALA B 313      -2.834   1.169 -55.591  1.00  0.770          H  
ATOM  14795 1HB  ALA B 313      -3.805  -0.541 -57.081  1.00  1.080          H  
ATOM  14796 2HB  ALA B 313      -4.795   0.937 -57.055  1.00  1.080          H  
ATOM  14797 3HB  ALA B 313      -3.719   0.613 -58.431  1.00  1.080          H  
ATOM  14798  N   VAL B 314      -0.746   1.200 -58.117  1.00  0.640          N  
ATOM  14799  CA  VAL B 314       0.567   0.783 -58.566  1.00  0.630          C  
ATOM  14800  C   VAL B 314       1.668   1.486 -57.755  1.00  0.590          C  
ATOM  14801  O   VAL B 314       2.494   0.819 -57.134  1.00  0.560          O  
ATOM  14802  CB  VAL B 314       0.698   1.046 -60.091  1.00  0.890          C  
ATOM  14803  CG1 VAL B 314       2.112   0.788 -60.602  1.00  0.890          C  
ATOM  14804  CG2 VAL B 314      -0.259   0.144 -60.817  1.00  0.890          C  
ATOM  14805  H   VAL B 314      -1.253   1.903 -58.666  1.00  0.770          H  
ATOM  14806  HA  VAL B 314       0.659  -0.290 -58.403  1.00  0.760          H  
ATOM  14807  HB  VAL B 314       0.433   2.081 -60.293  1.00  1.060          H  
ATOM  14808 1HG1 VAL B 314       2.164   0.982 -61.674  1.00  1.060          H  
ATOM  14809 2HG1 VAL B 314       2.770   1.467 -60.091  1.00  1.060          H  
ATOM  14810 3HG1 VAL B 314       2.402  -0.247 -60.406  1.00  1.060          H  
ATOM  14811 1HG2 VAL B 314      -0.208   0.335 -61.889  1.00  1.060          H  
ATOM  14812 2HG2 VAL B 314      -0.009  -0.897 -60.619  1.00  1.060          H  
ATOM  14813 3HG2 VAL B 314      -1.254   0.346 -60.463  1.00  1.060          H  
ATOM  14814  N   LEU B 315       1.634   2.821 -57.659  1.00  0.580          N  
ATOM  14815  CA  LEU B 315       2.689   3.539 -56.939  1.00  0.540          C  
ATOM  14816  C   LEU B 315       2.829   3.175 -55.461  1.00  0.480          C  
ATOM  14817  O   LEU B 315       3.954   3.108 -54.948  1.00  0.440          O  
ATOM  14818  CB  LEU B 315       2.473   5.051 -57.009  1.00  0.770          C  
ATOM  14819  CG  LEU B 315       2.679   5.755 -58.352  1.00  0.770          C  
ATOM  14820  CD1 LEU B 315       2.242   7.156 -58.210  1.00  0.770          C  
ATOM  14821  CD2 LEU B 315       4.155   5.716 -58.765  1.00  0.770          C  
ATOM  14822  H   LEU B 315       0.911   3.348 -58.159  1.00  0.700          H  
ATOM  14823  HA  LEU B 315       3.632   3.292 -57.417  1.00  0.650          H  
ATOM  14824 1HB  LEU B 315       1.450   5.258 -56.688  1.00  0.930          H  
ATOM  14825 2HB  LEU B 315       3.142   5.503 -56.310  1.00  0.930          H  
ATOM  14826  HG  LEU B 315       2.068   5.296 -59.102  1.00  0.930          H  
ATOM  14827 1HD1 LEU B 315       2.380   7.658 -59.156  1.00  0.930          H  
ATOM  14828 2HD1 LEU B 315       1.187   7.190 -57.925  1.00  0.930          H  
ATOM  14829 3HD1 LEU B 315       2.839   7.633 -57.458  1.00  0.930          H  
ATOM  14830 1HD2 LEU B 315       4.280   6.246 -59.702  1.00  0.930          H  
ATOM  14831 2HD2 LEU B 315       4.752   6.195 -58.000  1.00  0.930          H  
ATOM  14832 3HD2 LEU B 315       4.492   4.692 -58.896  1.00  0.930          H  
ATOM  14833  N   GLN B 316       1.726   2.878 -54.770  1.00  0.470          N  
ATOM  14834  CA  GLN B 316       1.785   2.537 -53.342  1.00  0.420          C  
ATOM  14835  C   GLN B 316       2.708   1.339 -53.075  1.00  0.420          C  
ATOM  14836  O   GLN B 316       3.241   1.196 -51.968  1.00  0.410          O  
ATOM  14837  CB  GLN B 316       0.384   2.207 -52.805  1.00  0.610          C  
ATOM  14838  CG  GLN B 316      -0.161   0.902 -53.343  1.00  0.610          C  
ATOM  14839  CD  GLN B 316      -1.611   0.567 -52.973  1.00  0.610          C  
ATOM  14840  OE1 GLN B 316      -2.248   1.186 -52.086  1.00  0.610          O  
ATOM  14841  NE2 GLN B 316      -2.129  -0.448 -53.674  1.00  0.610          N  
ATOM  14842  H   GLN B 316       0.808   2.946 -55.222  1.00  0.560          H  
ATOM  14843  HA  GLN B 316       2.169   3.395 -52.793  1.00  0.500          H  
ATOM  14844 1HB  GLN B 316       0.411   2.156 -51.716  1.00  0.730          H  
ATOM  14845 2HB  GLN B 316      -0.308   2.994 -53.088  1.00  0.730          H  
ATOM  14846 1HG  GLN B 316      -0.085   0.935 -54.416  1.00  0.730          H  
ATOM  14847 2HG  GLN B 316       0.441   0.081 -52.966  1.00  0.730          H  
ATOM  14848 1HE2 GLN B 316      -3.083  -0.805 -53.505  1.00  0.730          H  
ATOM  14849 2HE2 GLN B 316      -1.566  -0.861 -54.427  1.00  0.730          H  
ATOM  14850  N   GLU B 317       2.937   0.501 -54.091  1.00  0.450          N  
ATOM  14851  CA  GLU B 317       3.759  -0.671 -53.912  1.00  0.460          C  
ATOM  14852  C   GLU B 317       5.237  -0.316 -53.941  1.00  0.480          C  
ATOM  14853  O   GLU B 317       6.060  -1.044 -53.388  1.00  0.510          O  
ATOM  14854  CB  GLU B 317       3.430  -1.716 -54.968  1.00  0.640          C  
ATOM  14855  CG  GLU B 317       1.991  -2.227 -54.897  1.00  0.640          C  
ATOM  14856  CD  GLU B 317       1.630  -2.817 -53.569  1.00  0.640          C  
ATOM  14857  OE1 GLU B 317       2.514  -3.180 -52.836  1.00  0.640          O  
ATOM  14858  OE2 GLU B 317       0.468  -2.929 -53.290  1.00  0.640          O  
ATOM  14859  H   GLU B 317       2.539   0.681 -55.019  1.00  0.540          H  
ATOM  14860  HA  GLU B 317       3.547  -1.087 -52.929  1.00  0.550          H  
ATOM  14861 1HB  GLU B 317       3.580  -1.289 -55.955  1.00  0.770          H  
ATOM  14862 2HB  GLU B 317       4.106  -2.568 -54.870  1.00  0.770          H  
ATOM  14863 1HG  GLU B 317       1.313  -1.396 -55.117  1.00  0.770          H  
ATOM  14864 2HG  GLU B 317       1.854  -2.982 -55.671  1.00  0.770          H  
ATOM  14865  N   GLN B 318       5.595   0.786 -54.608  1.00  0.470          N  
ATOM  14866  CA  GLN B 318       6.985   1.182 -54.671  1.00  0.480          C  
ATOM  14867  C   GLN B 318       7.284   1.945 -53.386  1.00  0.470          C  
ATOM  14868  O   GLN B 318       8.393   1.885 -52.854  1.00  0.500          O  
ATOM  14869  CB  GLN B 318       7.267   2.081 -55.886  1.00  0.670          C  
ATOM  14870  CG  GLN B 318       8.735   2.283 -56.198  1.00  0.670          C  
ATOM  14871  CD  GLN B 318       9.374   0.950 -56.606  1.00  0.670          C  
ATOM  14872  OE1 GLN B 318       8.676   0.054 -57.088  1.00  0.670          O  
ATOM  14873  NE2 GLN B 318      10.677   0.812 -56.428  1.00  0.670          N  
ATOM  14874  H   GLN B 318       4.902   1.392 -55.041  1.00  0.560          H  
ATOM  14875  HA  GLN B 318       7.613   0.293 -54.706  1.00  0.580          H  
ATOM  14876 1HB  GLN B 318       6.811   1.686 -56.762  1.00  0.800          H  
ATOM  14877 2HB  GLN B 318       6.822   3.064 -55.713  1.00  0.800          H  
ATOM  14878 1HG  GLN B 318       8.831   2.985 -57.026  1.00  0.800          H  
ATOM  14879 2HG  GLN B 318       9.249   2.662 -55.314  1.00  0.800          H  
ATOM  14880 1HE2 GLN B 318      11.126  -0.045 -56.687  1.00  0.800          H  
ATOM  14881 2HE2 GLN B 318      11.217   1.551 -56.037  1.00  0.800          H  
ATOM  14882  N   PHE B 319       6.274   2.694 -52.915  1.00  0.440          N  
ATOM  14883  CA  PHE B 319       6.416   3.520 -51.723  1.00  0.430          C  
ATOM  14884  C   PHE B 319       6.484   2.695 -50.427  1.00  0.410          C  
ATOM  14885  O   PHE B 319       7.185   3.077 -49.486  1.00  0.400          O  
ATOM  14886  CB  PHE B 319       5.262   4.541 -51.600  1.00  0.610          C  
ATOM  14887  CG  PHE B 319       5.283   5.738 -52.595  1.00  0.610          C  
ATOM  14888  CD1 PHE B 319       4.184   6.009 -53.422  1.00  0.610          C  
ATOM  14889  CD2 PHE B 319       6.387   6.595 -52.692  1.00  0.610          C  
ATOM  14890  CE1 PHE B 319       4.189   7.094 -54.290  1.00  0.610          C  
ATOM  14891  CE2 PHE B 319       6.383   7.672 -53.569  1.00  0.610          C  
ATOM  14892  CZ  PHE B 319       5.281   7.920 -54.364  1.00  0.610          C  
ATOM  14893  H   PHE B 319       5.394   2.710 -53.438  1.00  0.530          H  
ATOM  14894  HA  PHE B 319       7.348   4.072 -51.819  1.00  0.520          H  
ATOM  14895 1HB  PHE B 319       4.314   4.020 -51.727  1.00  0.730          H  
ATOM  14896 2HB  PHE B 319       5.255   4.952 -50.588  1.00  0.730          H  
ATOM  14897  HD1 PHE B 319       3.311   5.366 -53.373  1.00  0.730          H  
ATOM  14898  HD2 PHE B 319       7.264   6.416 -52.066  1.00  0.730          H  
ATOM  14899  HE1 PHE B 319       3.322   7.292 -54.911  1.00  0.730          H  
ATOM  14900  HE2 PHE B 319       7.254   8.325 -53.625  1.00  0.730          H  
ATOM  14901  HZ  PHE B 319       5.280   8.770 -55.046  1.00  0.730          H  
ATOM  14902  N   GLY B 320       5.726   1.594 -50.339  1.00  0.400          N  
ATOM  14903  CA  GLY B 320       5.721   0.786 -49.117  1.00  0.380          C  
ATOM  14904  C   GLY B 320       4.822   1.418 -48.059  1.00  0.370          C  
ATOM  14905  O   GLY B 320       4.906   1.117 -46.865  1.00  0.360          O  
ATOM  14906  H   GLY B 320       5.122   1.316 -51.117  1.00  0.480          H  
ATOM  14907 1HA  GLY B 320       5.363  -0.218 -49.352  1.00  0.460          H  
ATOM  14908 2HA  GLY B 320       6.740   0.687 -48.742  1.00  0.460          H  
ATOM  14909  N   SER B 321       3.975   2.322 -48.518  1.00  0.380          N  
ATOM  14910  CA  SER B 321       3.053   3.081 -47.702  1.00  0.380          C  
ATOM  14911  C   SER B 321       1.873   3.482 -48.561  1.00  0.400          C  
ATOM  14912  O   SER B 321       2.021   3.735 -49.757  1.00  0.400          O  
ATOM  14913  CB  SER B 321       3.716   4.297 -47.119  1.00  0.530          C  
ATOM  14914  OG  SER B 321       2.808   5.005 -46.319  1.00  0.530          O  
ATOM  14915  H   SER B 321       3.981   2.488 -49.513  1.00  0.460          H  
ATOM  14916  HA  SER B 321       2.695   2.453 -46.888  1.00  0.460          H  
ATOM  14917 1HB  SER B 321       4.579   4.001 -46.531  1.00  0.640          H  
ATOM  14918 2HB  SER B 321       4.072   4.936 -47.929  1.00  0.640          H  
ATOM  14919  HG  SER B 321       2.732   4.505 -45.498  1.00  0.640          H  
ATOM  14920  N   MET B 322       0.691   3.549 -47.967  1.00  0.410          N  
ATOM  14921  CA  MET B 322      -0.474   3.928 -48.746  1.00  0.440          C  
ATOM  14922  C   MET B 322      -0.281   5.253 -49.461  1.00  0.440          C  
ATOM  14923  O   MET B 322       0.263   6.215 -48.911  1.00  0.430          O  
ATOM  14924  CB  MET B 322      -1.704   4.015 -47.840  1.00  0.600          C  
ATOM  14925  CG  MET B 322      -1.616   5.090 -46.715  1.00  0.600          C  
ATOM  14926  SD  MET B 322      -3.115   5.191 -45.695  1.00  0.600          S  
ATOM  14927  CE  MET B 322      -4.146   6.301 -46.650  1.00  0.600          C  
ATOM  14928  H   MET B 322       0.613   3.340 -46.984  1.00  0.490          H  
ATOM  14929  HA  MET B 322      -0.645   3.163 -49.504  1.00  0.530          H  
ATOM  14930 1HB  MET B 322      -2.561   4.255 -48.450  1.00  0.720          H  
ATOM  14931 2HB  MET B 322      -1.892   3.044 -47.378  1.00  0.720          H  
ATOM  14932 1HG  MET B 322      -0.772   4.881 -46.065  1.00  0.720          H  
ATOM  14933 2HG  MET B 322      -1.459   6.071 -47.160  1.00  0.720          H  
ATOM  14934 1HE  MET B 322      -5.110   6.429 -46.147  1.00  0.720          H  
ATOM  14935 2HE  MET B 322      -3.651   7.268 -46.738  1.00  0.720          H  
ATOM  14936 3HE  MET B 322      -4.301   5.907 -47.623  1.00  0.720          H  
ATOM  14937  N   ALA B 323      -0.752   5.291 -50.697  1.00  0.450          N  
ATOM  14938  CA  ALA B 323      -0.688   6.472 -51.534  1.00  0.440          C  
ATOM  14939  C   ALA B 323      -2.088   6.984 -51.799  1.00  0.490          C  
ATOM  14940  O   ALA B 323      -2.905   6.284 -52.403  1.00  0.530          O  
ATOM  14941  CB  ALA B 323       0.030   6.153 -52.839  1.00  0.620          C  
ATOM  14942  H   ALA B 323      -1.170   4.447 -51.057  1.00  0.540          H  
ATOM  14943  HA  ALA B 323      -0.143   7.247 -51.002  1.00  0.530          H  
ATOM  14944 1HB  ALA B 323       0.077   7.044 -53.436  1.00  0.740          H  
ATOM  14945 2HB  ALA B 323       1.038   5.804 -52.619  1.00  0.740          H  
ATOM  14946 3HB  ALA B 323      -0.516   5.381 -53.383  1.00  0.740          H  
ATOM  14947  N   GLY B 324      -2.397   8.150 -51.268  1.00  0.490          N  
ATOM  14948  CA  GLY B 324      -3.724   8.711 -51.434  1.00  0.540          C  
ATOM  14949  C   GLY B 324      -3.608   9.916 -52.325  1.00  0.570          C  
ATOM  14950  O   GLY B 324      -2.529  10.173 -52.872  1.00  0.560          O  
ATOM  14951  H   GLY B 324      -1.671   8.670 -50.763  1.00  0.590          H  
ATOM  14952 1HA  GLY B 324      -4.394   7.981 -51.882  1.00  0.650          H  
ATOM  14953 2HA  GLY B 324      -4.133   8.992 -50.465  1.00  0.650          H  
ATOM  14954  N   SER B 325      -4.693  10.664 -52.480  1.00  0.610          N  
ATOM  14955  CA  SER B 325      -4.616  11.843 -53.315  1.00  0.650          C  
ATOM  14956  C   SER B 325      -5.773  12.806 -53.110  1.00  0.660          C  
ATOM  14957  O   SER B 325      -6.807  12.452 -52.544  1.00  0.650          O  
ATOM  14958  CB  SER B 325      -4.506  11.462 -54.780  1.00  0.890          C  
ATOM  14959  OG  SER B 325      -5.651  10.848 -55.231  1.00  0.890          O  
ATOM  14960  H   SER B 325      -5.564  10.431 -52.026  1.00  0.730          H  
ATOM  14961  HA  SER B 325      -3.708  12.361 -53.026  1.00  0.780          H  
ATOM  14962 1HB  SER B 325      -4.331  12.350 -55.362  1.00  1.070          H  
ATOM  14963 2HB  SER B 325      -3.662  10.821 -54.937  1.00  1.070          H  
ATOM  14964  HG  SER B 325      -5.464  10.572 -56.128  1.00  1.070          H  
ATOM  14965  N   ASN B 326      -5.578  14.025 -53.606  1.00  0.680          N  
ATOM  14966  CA  ASN B 326      -6.588  15.089 -53.602  1.00  0.710          C  
ATOM  14967  C   ASN B 326      -6.607  15.850 -54.916  1.00  0.730          C  
ATOM  14968  O   ASN B 326      -5.559  16.139 -55.497  1.00  0.710          O  
ATOM  14969  CB  ASN B 326      -6.328  16.105 -52.494  1.00  0.980          C  
ATOM  14970  CG  ASN B 326      -6.604  15.672 -51.094  1.00  0.980          C  
ATOM  14971  OD1 ASN B 326      -7.741  15.778 -50.617  1.00  0.980          O  
ATOM  14972  ND2 ASN B 326      -5.597  15.197 -50.411  1.00  0.980          N  
ATOM  14973  H   ASN B 326      -4.650  14.189 -54.005  1.00  0.820          H  
ATOM  14974  HA  ASN B 326      -7.573  14.639 -53.465  1.00  0.850          H  
ATOM  14975 1HB  ASN B 326      -5.284  16.392 -52.539  1.00  1.180          H  
ATOM  14976 2HB  ASN B 326      -6.918  17.000 -52.697  1.00  1.180          H  
ATOM  14977 1HD2 ASN B 326      -5.730  14.891 -49.468  1.00  1.180          H  
ATOM  14978 2HD2 ASN B 326      -4.696  15.131 -50.836  1.00  1.180          H  
ATOM  14979  N   VAL B 327      -7.795  16.206 -55.383  1.00  0.780          N  
ATOM  14980  CA  VAL B 327      -7.898  17.011 -56.604  1.00  0.790          C  
ATOM  14981  C   VAL B 327      -8.212  18.432 -56.255  1.00  0.810          C  
ATOM  14982  O   VAL B 327      -9.183  18.683 -55.559  1.00  0.820          O  
ATOM  14983  CB  VAL B 327      -9.023  16.549 -57.530  1.00  1.100          C  
ATOM  14984  CG1 VAL B 327      -9.103  17.425 -58.745  1.00  1.100          C  
ATOM  14985  CG2 VAL B 327      -8.811  15.152 -57.899  1.00  1.100          C  
ATOM  14986  H   VAL B 327      -8.627  15.920 -54.851  1.00  0.940          H  
ATOM  14987  HA  VAL B 327      -6.951  16.975 -57.140  1.00  0.950          H  
ATOM  14988  HB  VAL B 327      -9.937  16.669 -57.034  1.00  1.320          H  
ATOM  14989 1HG1 VAL B 327      -9.911  17.094 -59.337  1.00  1.320          H  
ATOM  14990 2HG1 VAL B 327      -9.284  18.463 -58.476  1.00  1.320          H  
ATOM  14991 3HG1 VAL B 327      -8.166  17.350 -59.306  1.00  1.320          H  
ATOM  14992 1HG2 VAL B 327      -9.613  14.816 -58.533  1.00  1.320          H  
ATOM  14993 2HG2 VAL B 327      -7.873  15.065 -58.423  1.00  1.320          H  
ATOM  14994 3HG2 VAL B 327      -8.791  14.571 -57.000  1.00  1.320          H  
ATOM  14995  N   TYR B 328      -7.432  19.364 -56.761  1.00  0.810          N  
ATOM  14996  CA  TYR B 328      -7.661  20.765 -56.475  1.00  0.820          C  
ATOM  14997  C   TYR B 328      -8.007  21.570 -57.718  1.00  0.860          C  
ATOM  14998  O   TYR B 328      -7.192  21.685 -58.632  1.00  0.880          O  
ATOM  14999  CB  TYR B 328      -6.395  21.370 -55.887  1.00  1.140          C  
ATOM  15000  CG  TYR B 328      -5.949  20.792 -54.596  1.00  1.140          C  
ATOM  15001  CD1 TYR B 328      -5.210  19.622 -54.594  1.00  1.140          C  
ATOM  15002  CD2 TYR B 328      -6.228  21.445 -53.411  1.00  1.140          C  
ATOM  15003  CE1 TYR B 328      -4.764  19.114 -53.416  1.00  1.140          C  
ATOM  15004  CE2 TYR B 328      -5.765  20.928 -52.228  1.00  1.140          C  
ATOM  15005  CZ  TYR B 328      -5.034  19.764 -52.231  1.00  1.140          C  
ATOM  15006  OH  TYR B 328      -4.548  19.244 -51.058  1.00  1.140          O  
ATOM  15007  H   TYR B 328      -6.655  19.071 -57.348  1.00  0.970          H  
ATOM  15008  HA  TYR B 328      -8.491  20.858 -55.773  1.00  0.980          H  
ATOM  15009 1HB  TYR B 328      -5.584  21.251 -56.604  1.00  1.370          H  
ATOM  15010 2HB  TYR B 328      -6.546  22.437 -55.746  1.00  1.370          H  
ATOM  15011  HD1 TYR B 328      -4.979  19.106 -55.530  1.00  1.370          H  
ATOM  15012  HD2 TYR B 328      -6.802  22.372 -53.415  1.00  1.370          H  
ATOM  15013  HE1 TYR B 328      -4.190  18.210 -53.410  1.00  1.370          H  
ATOM  15014  HE2 TYR B 328      -5.969  21.443 -51.290  1.00  1.370          H  
ATOM  15015  HH  TYR B 328      -4.806  19.807 -50.323  1.00  1.370          H  
ATOM  15016  N   LEU B 329      -9.204  22.156 -57.746  1.00  0.900          N  
ATOM  15017  CA  LEU B 329      -9.631  23.010 -58.864  1.00  0.950          C  
ATOM  15018  C   LEU B 329      -9.848  24.457 -58.381  1.00  0.970          C  
ATOM  15019  O   LEU B 329     -10.751  24.738 -57.591  1.00  0.970          O  
ATOM  15020  CB  LEU B 329     -10.918  22.454 -59.515  1.00  1.310          C  
ATOM  15021  CG  LEU B 329     -11.548  23.311 -60.678  1.00  1.310          C  
ATOM  15022  CD1 LEU B 329     -10.595  23.395 -61.894  1.00  1.310          C  
ATOM  15023  CD2 LEU B 329     -12.887  22.723 -61.095  1.00  1.310          C  
ATOM  15024  H   LEU B 329      -9.845  21.964 -56.971  1.00  1.080          H  
ATOM  15025  HA  LEU B 329      -8.840  23.017 -59.609  1.00  1.140          H  
ATOM  15026 1HB  LEU B 329     -10.697  21.470 -59.912  1.00  1.570          H  
ATOM  15027 2HB  LEU B 329     -11.667  22.339 -58.742  1.00  1.570          H  
ATOM  15028  HG  LEU B 329     -11.704  24.288 -60.314  1.00  1.570          H  
ATOM  15029 1HD1 LEU B 329     -11.052  24.013 -62.668  1.00  1.570          H  
ATOM  15030 2HD1 LEU B 329      -9.650  23.841 -61.605  1.00  1.570          H  
ATOM  15031 3HD1 LEU B 329     -10.416  22.399 -62.292  1.00  1.570          H  
ATOM  15032 1HD2 LEU B 329     -13.331  23.343 -61.878  1.00  1.570          H  
ATOM  15033 2HD2 LEU B 329     -12.733  21.717 -61.472  1.00  1.570          H  
ATOM  15034 3HD2 LEU B 329     -13.549  22.695 -60.241  1.00  1.570          H  
ATOM  15035  N   THR B 330      -9.033  25.387 -58.868  1.00  0.970          N  
ATOM  15036  CA  THR B 330      -9.095  26.787 -58.417  1.00  0.960          C  
ATOM  15037  C   THR B 330      -9.410  27.744 -59.590  1.00  0.980          C  
ATOM  15038  O   THR B 330      -8.891  27.560 -60.696  1.00  0.990          O  
ATOM  15039  CB  THR B 330      -7.764  27.162 -57.697  1.00  1.350          C  
ATOM  15040  OG1 THR B 330      -7.599  26.296 -56.570  1.00  1.350          O  
ATOM  15041  CG2 THR B 330      -7.745  28.610 -57.166  1.00  1.350          C  
ATOM  15042  H   THR B 330      -8.320  25.075 -59.537  1.00  1.160          H  
ATOM  15043  HA  THR B 330      -9.878  26.844 -57.676  1.00  1.150          H  
ATOM  15044  HB  THR B 330      -6.941  27.018 -58.393  1.00  1.620          H  
ATOM  15045  HG1 THR B 330      -7.435  25.405 -56.896  1.00  1.620          H  
ATOM  15046 1HG2 THR B 330      -6.793  28.806 -56.677  1.00  1.620          H  
ATOM  15047 2HG2 THR B 330      -7.872  29.302 -57.969  1.00  1.620          H  
ATOM  15048 3HG2 THR B 330      -8.532  28.768 -56.452  1.00  1.620          H  
ATOM  15049  N   PRO B 331     -10.341  28.713 -59.428  1.00  0.990          N  
ATOM  15050  CA  PRO B 331     -10.721  29.710 -60.419  1.00  1.030          C  
ATOM  15051  C   PRO B 331      -9.617  30.755 -60.628  1.00  1.050          C  
ATOM  15052  O   PRO B 331      -8.742  30.884 -59.772  1.00  1.060          O  
ATOM  15053  CB  PRO B 331     -12.021  30.287 -59.830  1.00  1.540          C  
ATOM  15054  CG  PRO B 331     -11.919  30.073 -58.353  1.00  1.540          C  
ATOM  15055  CD  PRO B 331     -11.144  28.802 -58.173  1.00  1.540          C  
ATOM  15056  HA  PRO B 331     -10.926  29.165 -61.337  1.00  1.240          H  
ATOM  15057 1HB  PRO B 331     -12.104  31.355 -60.074  1.00  1.850          H  
ATOM  15058 2HB  PRO B 331     -12.904  29.794 -60.265  1.00  1.850          H  
ATOM  15059 1HG  PRO B 331     -11.463  30.934 -57.856  1.00  1.850          H  
ATOM  15060 2HG  PRO B 331     -12.939  29.967 -57.934  1.00  1.850          H  
ATOM  15061 1HD  PRO B 331     -10.536  28.938 -57.291  1.00  1.850          H  
ATOM  15062 2HD  PRO B 331     -11.833  27.953 -58.072  1.00  1.850          H  
ATOM  15063  N   PRO B 332      -9.626  31.504 -61.748  1.00  1.070          N  
ATOM  15064  CA  PRO B 332      -8.686  32.568 -62.078  1.00  1.080          C  
ATOM  15065  C   PRO B 332      -8.659  33.625 -60.998  1.00  1.070          C  
ATOM  15066  O   PRO B 332      -9.671  33.838 -60.332  1.00  1.080          O  
ATOM  15067  CB  PRO B 332      -9.283  33.170 -63.350  1.00  1.620          C  
ATOM  15068  CG  PRO B 332     -10.107  32.070 -63.960  1.00  1.620          C  
ATOM  15069  CD  PRO B 332     -10.689  31.325 -62.776  1.00  1.620          C  
ATOM  15070  HA  PRO B 332      -7.686  32.154 -62.256  1.00  1.300          H  
ATOM  15071 1HB  PRO B 332      -9.877  34.058 -63.096  1.00  1.940          H  
ATOM  15072 2HB  PRO B 332      -8.478  33.508 -63.982  1.00  1.940          H  
ATOM  15073 1HG  PRO B 332     -10.883  32.503 -64.610  1.00  1.940          H  
ATOM  15074 2HG  PRO B 332      -9.478  31.443 -64.602  1.00  1.940          H  
ATOM  15075 1HD  PRO B 332     -11.625  31.796 -62.447  1.00  1.940          H  
ATOM  15076 2HD  PRO B 332     -10.829  30.299 -63.078  1.00  1.940          H  
ATOM  15077  N   ASN B 333      -7.520  34.303 -60.840  1.00  1.040          N  
ATOM  15078  CA  ASN B 333      -7.382  35.366 -59.842  1.00  1.030          C  
ATOM  15079  C   ASN B 333      -7.895  34.977 -58.458  1.00  1.010          C  
ATOM  15080  O   ASN B 333      -8.656  35.729 -57.842  1.00  1.030          O  
ATOM  15081  CB  ASN B 333      -8.087  36.639 -60.290  1.00  1.450          C  
ATOM  15082  CG  ASN B 333      -7.438  37.294 -61.448  1.00  1.450          C  
ATOM  15083  OD1 ASN B 333      -6.213  37.482 -61.445  1.00  1.450          O  
ATOM  15084  ND2 ASN B 333      -8.217  37.637 -62.456  1.00  1.450          N  
ATOM  15085  H   ASN B 333      -6.715  34.083 -61.443  1.00  1.250          H  
ATOM  15086  HA  ASN B 333      -6.316  35.580 -59.734  1.00  1.240          H  
ATOM  15087 1HB  ASN B 333      -9.122  36.412 -60.549  1.00  1.740          H  
ATOM  15088 2HB  ASN B 333      -8.110  37.350 -59.466  1.00  1.740          H  
ATOM  15089 1HD2 ASN B 333      -7.819  38.065 -63.307  1.00  1.740          H  
ATOM  15090 2HD2 ASN B 333      -9.199  37.460 -62.409  1.00  1.740          H  
ATOM  15091  N   SER B 334      -7.455  33.838 -57.940  1.00  0.980          N  
ATOM  15092  CA  SER B 334      -7.912  33.426 -56.623  1.00  0.960          C  
ATOM  15093  C   SER B 334      -6.922  32.496 -55.934  1.00  0.910          C  
ATOM  15094  O   SER B 334      -5.963  32.002 -56.539  1.00  0.880          O  
ATOM  15095  CB  SER B 334      -9.228  32.677 -56.704  1.00  1.350          C  
ATOM  15096  OG  SER B 334      -9.024  31.375 -57.165  1.00  1.350          O  
ATOM  15097  H   SER B 334      -6.839  33.256 -58.481  1.00  1.180          H  
ATOM  15098  HA  SER B 334      -8.040  34.314 -56.004  1.00  1.150          H  
ATOM  15099 1HB  SER B 334      -9.695  32.646 -55.722  1.00  1.620          H  
ATOM  15100 2HB  SER B 334      -9.909  33.198 -57.379  1.00  1.620          H  
ATOM  15101  HG  SER B 334      -8.969  31.388 -58.143  1.00  1.620          H  
ATOM  15102  N   GLN B 335      -7.176  32.273 -54.648  1.00  0.890          N  
ATOM  15103  CA  GLN B 335      -6.420  31.382 -53.778  1.00  0.850          C  
ATOM  15104  C   GLN B 335      -7.407  30.692 -52.857  1.00  0.790          C  
ATOM  15105  O   GLN B 335      -8.220  31.374 -52.231  1.00  0.810          O  
ATOM  15106  CB  GLN B 335      -5.391  32.181 -52.974  1.00  1.210          C  
ATOM  15107  CG  GLN B 335      -4.552  31.359 -52.019  1.00  1.210          C  
ATOM  15108  CD  GLN B 335      -3.439  32.160 -51.395  1.00  1.210          C  
ATOM  15109  OE1 GLN B 335      -3.069  33.223 -51.893  1.00  1.210          O  
ATOM  15110  NE2 GLN B 335      -2.902  31.678 -50.285  1.00  1.210          N  
ATOM  15111  H   GLN B 335      -7.980  32.739 -54.247  1.00  1.070          H  
ATOM  15112  HA  GLN B 335      -5.912  30.627 -54.382  1.00  1.020          H  
ATOM  15113 1HB  GLN B 335      -4.715  32.690 -53.664  1.00  1.450          H  
ATOM  15114 2HB  GLN B 335      -5.902  32.946 -52.388  1.00  1.450          H  
ATOM  15115 1HG  GLN B 335      -5.181  31.004 -51.209  1.00  1.450          H  
ATOM  15116 2HG  GLN B 335      -4.129  30.522 -52.535  1.00  1.450          H  
ATOM  15117 1HE2 GLN B 335      -2.176  32.184 -49.829  1.00  1.450          H  
ATOM  15118 2HE2 GLN B 335      -3.269  30.814 -49.874  1.00  1.450          H  
ATOM  15119  N   GLY B 336      -7.355  29.354 -52.804  1.00  0.740          N  
ATOM  15120  CA  GLY B 336      -8.283  28.546 -52.002  1.00  0.690          C  
ATOM  15121  C   GLY B 336      -7.818  28.118 -50.622  1.00  0.670          C  
ATOM  15122  O   GLY B 336      -8.553  27.445 -49.896  1.00  0.620          O  
ATOM  15123  H   GLY B 336      -6.665  28.873 -53.369  1.00  0.890          H  
ATOM  15124 1HA  GLY B 336      -9.228  29.062 -51.926  1.00  0.830          H  
ATOM  15125 2HA  GLY B 336      -8.491  27.642 -52.555  1.00  0.830          H  
ATOM  15126  N   PHE B 337      -6.596  28.447 -50.259  1.00  0.740          N  
ATOM  15127  CA  PHE B 337      -6.118  28.002 -48.964  1.00  0.770          C  
ATOM  15128  C   PHE B 337      -5.039  28.871 -48.368  1.00  0.700          C  
ATOM  15129  O   PHE B 337      -4.293  29.557 -49.070  1.00  0.710          O  
ATOM  15130  CB  PHE B 337      -5.639  26.543 -49.054  1.00  1.070          C  
ATOM  15131  CG  PHE B 337      -4.487  26.230 -50.041  1.00  1.070          C  
ATOM  15132  CD1 PHE B 337      -3.160  26.228 -49.633  1.00  1.070          C  
ATOM  15133  CD2 PHE B 337      -4.749  25.891 -51.363  1.00  1.070          C  
ATOM  15134  CE1 PHE B 337      -2.137  25.887 -50.490  1.00  1.070          C  
ATOM  15135  CE2 PHE B 337      -3.711  25.567 -52.234  1.00  1.070          C  
ATOM  15136  CZ  PHE B 337      -2.403  25.561 -51.789  1.00  1.070          C  
ATOM  15137  H   PHE B 337      -6.015  28.995 -50.874  1.00  0.890          H  
ATOM  15138  HA  PHE B 337      -6.962  28.026 -48.273  1.00  0.920          H  
ATOM  15139 1HB  PHE B 337      -5.309  26.227 -48.062  1.00  1.280          H  
ATOM  15140 2HB  PHE B 337      -6.485  25.911 -49.316  1.00  1.280          H  
ATOM  15141  HD1 PHE B 337      -2.925  26.477 -48.610  1.00  1.280          H  
ATOM  15142  HD2 PHE B 337      -5.782  25.877 -51.713  1.00  1.280          H  
ATOM  15143  HE1 PHE B 337      -1.108  25.868 -50.119  1.00  1.280          H  
ATOM  15144  HE2 PHE B 337      -3.932  25.303 -53.262  1.00  1.280          H  
ATOM  15145  HZ  PHE B 337      -1.584  25.293 -52.461  1.00  1.280          H  
ATOM  15146  N   ALA B 338      -4.948  28.797 -47.048  1.00  0.660          N  
ATOM  15147  CA  ALA B 338      -3.941  29.487 -46.277  1.00  0.610          C  
ATOM  15148  C   ALA B 338      -2.645  28.744 -46.403  1.00  0.600          C  
ATOM  15149  O   ALA B 338      -2.684  27.523 -46.552  1.00  0.680          O  
ATOM  15150  CB  ALA B 338      -4.327  29.546 -44.818  1.00  0.870          C  
ATOM  15151  H   ALA B 338      -5.602  28.202 -46.567  1.00  0.790          H  
ATOM  15152  HA  ALA B 338      -3.845  30.483 -46.678  1.00  0.730          H  
ATOM  15153 1HB  ALA B 338      -3.550  30.068 -44.250  1.00  1.050          H  
ATOM  15154 2HB  ALA B 338      -5.258  30.058 -44.696  1.00  1.050          H  
ATOM  15155 3HB  ALA B 338      -4.419  28.531 -44.450  1.00  1.050          H  
ATOM  15156  N   PRO B 339      -1.491  29.399 -46.314  1.00  0.560          N  
ATOM  15157  CA  PRO B 339      -0.220  28.731 -46.283  1.00  0.520          C  
ATOM  15158  C   PRO B 339      -0.236  27.715 -45.153  1.00  0.490          C  
ATOM  15159  O   PRO B 339      -0.688  28.023 -44.042  1.00  0.490          O  
ATOM  15160  CB  PRO B 339       0.736  29.878 -45.999  1.00  0.780          C  
ATOM  15161  CG  PRO B 339       0.043  31.109 -46.562  1.00  0.780          C  
ATOM  15162  CD  PRO B 339      -1.423  30.877 -46.317  1.00  0.780          C  
ATOM  15163  HA  PRO B 339      -0.039  28.257 -47.249  1.00  0.620          H  
ATOM  15164 1HB  PRO B 339       0.924  29.948 -44.935  1.00  0.940          H  
ATOM  15165 2HB  PRO B 339       1.704  29.678 -46.488  1.00  0.940          H  
ATOM  15166 1HG  PRO B 339       0.406  32.013 -46.040  1.00  0.940          H  
ATOM  15167 2HG  PRO B 339       0.277  31.247 -47.614  1.00  0.940          H  
ATOM  15168 1HD  PRO B 339      -1.746  31.296 -45.362  1.00  0.940          H  
ATOM  15169 2HD  PRO B 339      -1.961  31.309 -47.170  1.00  0.940          H  
ATOM  15170  N   HIS B 340       0.264  26.520 -45.422  1.00  0.470          N  
ATOM  15171  CA  HIS B 340       0.292  25.471 -44.396  1.00  0.450          C  
ATOM  15172  C   HIS B 340       1.283  24.378 -44.720  1.00  0.420          C  
ATOM  15173  O   HIS B 340       1.716  24.259 -45.867  1.00  0.420          O  
ATOM  15174  CB  HIS B 340      -1.093  24.830 -44.182  1.00  0.640          C  
ATOM  15175  CG  HIS B 340      -1.658  24.068 -45.350  1.00  0.640          C  
ATOM  15176  ND1 HIS B 340      -2.329  24.683 -46.376  1.00  0.640          N  
ATOM  15177  CD2 HIS B 340      -1.662  22.738 -45.638  1.00  0.640          C  
ATOM  15178  CE1 HIS B 340      -2.733  23.764 -47.249  1.00  0.640          C  
ATOM  15179  NE2 HIS B 340      -2.348  22.584 -46.822  1.00  0.640          N  
ATOM  15180  H   HIS B 340       0.597  26.340 -46.379  1.00  0.560          H  
ATOM  15181  HA  HIS B 340       0.593  25.902 -43.446  1.00  0.540          H  
ATOM  15182 1HB  HIS B 340      -1.045  24.138 -43.345  1.00  0.770          H  
ATOM  15183 2HB  HIS B 340      -1.809  25.605 -43.909  1.00  0.770          H  
ATOM  15184  HD1 HIS B 340      -2.481  25.699 -46.452  1.00  0.770          H  
ATOM  15185  HD2 HIS B 340      -1.257  21.861 -45.122  1.00  0.770          H  
ATOM  15186  HE1 HIS B 340      -3.291  24.024 -48.129  1.00  0.770          H  
ATOM  15187  N   TYR B 341       1.675  23.590 -43.717  1.00  0.390          N  
ATOM  15188  CA  TYR B 341       2.462  22.406 -44.052  1.00  0.370          C  
ATOM  15189  C   TYR B 341       1.619  21.154 -43.862  1.00  0.400          C  
ATOM  15190  O   TYR B 341       0.689  21.101 -43.045  1.00  0.440          O  
ATOM  15191  CB  TYR B 341       3.812  22.252 -43.304  1.00  0.530          C  
ATOM  15192  CG  TYR B 341       3.852  22.174 -41.804  1.00  0.530          C  
ATOM  15193  CD1 TYR B 341       3.542  20.990 -41.147  1.00  0.530          C  
ATOM  15194  CD2 TYR B 341       4.311  23.259 -41.067  1.00  0.530          C  
ATOM  15195  CE1 TYR B 341       3.646  20.928 -39.778  1.00  0.530          C  
ATOM  15196  CE2 TYR B 341       4.420  23.177 -39.701  1.00  0.530          C  
ATOM  15197  CZ  TYR B 341       4.084  22.016 -39.057  1.00  0.530          C  
ATOM  15198  OH  TYR B 341       4.187  21.928 -37.687  1.00  0.530          O  
ATOM  15199  H   TYR B 341       1.327  23.758 -42.773  1.00  0.470          H  
ATOM  15200  HA  TYR B 341       2.712  22.442 -45.112  1.00  0.440          H  
ATOM  15201 1HB  TYR B 341       4.293  21.353 -43.681  1.00  0.630          H  
ATOM  15202 2HB  TYR B 341       4.450  23.068 -43.587  1.00  0.630          H  
ATOM  15203  HD1 TYR B 341       3.208  20.113 -41.704  1.00  0.630          H  
ATOM  15204  HD2 TYR B 341       4.589  24.169 -41.556  1.00  0.630          H  
ATOM  15205  HE1 TYR B 341       3.392  20.018 -39.263  1.00  0.630          H  
ATOM  15206  HE2 TYR B 341       4.776  24.033 -39.133  1.00  0.630          H  
ATOM  15207  HH  TYR B 341       3.946  21.041 -37.399  1.00  0.630          H  
ATOM  15208  N   ASP B 342       1.998  20.132 -44.610  1.00  0.390          N  
ATOM  15209  CA  ASP B 342       1.393  18.813 -44.610  1.00  0.430          C  
ATOM  15210  C   ASP B 342       2.136  17.848 -43.704  1.00  0.340          C  
ATOM  15211  O   ASP B 342       3.318  18.062 -43.411  1.00  0.290          O  
ATOM  15212  CB  ASP B 342       1.414  18.286 -46.043  1.00  0.590          C  
ATOM  15213  CG  ASP B 342       0.500  19.055 -46.967  1.00  0.590          C  
ATOM  15214  OD1 ASP B 342      -0.647  19.193 -46.653  1.00  0.590          O  
ATOM  15215  OD2 ASP B 342       0.972  19.544 -47.966  1.00  0.590          O  
ATOM  15216  H   ASP B 342       2.761  20.296 -45.258  1.00  0.470          H  
ATOM  15217  HA  ASP B 342       0.362  18.898 -44.260  1.00  0.520          H  
ATOM  15218 1HB  ASP B 342       2.434  18.323 -46.439  1.00  0.700          H  
ATOM  15219 2HB  ASP B 342       1.112  17.265 -46.047  1.00  0.700          H  
ATOM  15220  N   ASP B 343       1.456  16.766 -43.279  1.00  0.360          N  
ATOM  15221  CA  ASP B 343       2.086  15.685 -42.520  1.00  0.320          C  
ATOM  15222  C   ASP B 343       2.501  14.518 -43.418  1.00  0.290          C  
ATOM  15223  O   ASP B 343       2.948  13.471 -42.947  1.00  0.280          O  
ATOM  15224  CB  ASP B 343       1.131  15.184 -41.460  1.00  0.460          C  
ATOM  15225  CG  ASP B 343      -0.132  14.692 -42.036  1.00  0.460          C  
ATOM  15226  OD1 ASP B 343      -0.481  15.161 -43.116  1.00  0.460          O  
ATOM  15227  OD2 ASP B 343      -0.804  13.912 -41.396  1.00  0.460          O  
ATOM  15228  H   ASP B 343       0.463  16.633 -43.508  1.00  0.430          H  
ATOM  15229  HA  ASP B 343       2.976  16.078 -42.022  1.00  0.380          H  
ATOM  15230 1HB  ASP B 343       1.603  14.397 -40.869  1.00  0.560          H  
ATOM  15231 2HB  ASP B 343       0.903  15.962 -40.830  1.00  0.560          H  
ATOM  15232  N   ILE B 344       2.376  14.722 -44.718  1.00  0.310          N  
ATOM  15233  CA  ILE B 344       2.704  13.737 -45.738  1.00  0.310          C  
ATOM  15234  C   ILE B 344       3.689  14.228 -46.760  1.00  0.320          C  
ATOM  15235  O   ILE B 344       3.947  15.428 -46.872  1.00  0.330          O  
ATOM  15236  CB  ILE B 344       1.429  13.246 -46.468  1.00  0.430          C  
ATOM  15237  CG1 ILE B 344       0.555  14.434 -47.034  1.00  0.430          C  
ATOM  15238  CG2 ILE B 344       0.642  12.405 -45.549  1.00  0.430          C  
ATOM  15239  CD1 ILE B 344       1.000  15.065 -48.367  1.00  0.430          C  
ATOM  15240  H   ILE B 344       2.017  15.620 -44.997  1.00  0.370          H  
ATOM  15241  HA  ILE B 344       3.155  12.872 -45.248  1.00  0.370          H  
ATOM  15242  HB  ILE B 344       1.725  12.636 -47.322  1.00  0.520          H  
ATOM  15243 1HG1 ILE B 344      -0.442  14.043 -47.186  1.00  0.520          H  
ATOM  15244 2HG1 ILE B 344       0.488  15.195 -46.284  1.00  0.520          H  
ATOM  15245 1HG2 ILE B 344      -0.235  12.007 -46.056  1.00  0.520          H  
ATOM  15246 2HG2 ILE B 344       1.286  11.601 -45.235  1.00  0.520          H  
ATOM  15247 3HG2 ILE B 344       0.325  12.989 -44.681  1.00  0.520          H  
ATOM  15248 1HD1 ILE B 344       0.287  15.838 -48.653  1.00  0.520          H  
ATOM  15249 2HD1 ILE B 344       1.963  15.518 -48.287  1.00  0.520          H  
ATOM  15250 3HD1 ILE B 344       1.038  14.317 -49.137  1.00  0.520          H  
ATOM  15251  N   GLU B 345       4.187  13.287 -47.546  1.00  0.320          N  
ATOM  15252  CA  GLU B 345       5.090  13.583 -48.640  1.00  0.330          C  
ATOM  15253  C   GLU B 345       4.230  13.937 -49.819  1.00  0.370          C  
ATOM  15254  O   GLU B 345       3.356  13.147 -50.197  1.00  0.390          O  
ATOM  15255  CB  GLU B 345       5.978  12.372 -48.917  1.00  0.460          C  
ATOM  15256  CG  GLU B 345       6.841  12.059 -47.739  1.00  0.460          C  
ATOM  15257  CD  GLU B 345       7.713  13.145 -47.488  1.00  0.460          C  
ATOM  15258  OE1 GLU B 345       8.323  13.582 -48.415  1.00  0.460          O  
ATOM  15259  OE2 GLU B 345       7.761  13.622 -46.368  1.00  0.460          O  
ATOM  15260  H   GLU B 345       3.925  12.314 -47.363  1.00  0.380          H  
ATOM  15261  HA  GLU B 345       5.706  14.450 -48.388  1.00  0.400          H  
ATOM  15262 1HB  GLU B 345       5.356  11.499 -49.124  1.00  0.550          H  
ATOM  15263 2HB  GLU B 345       6.601  12.549 -49.781  1.00  0.550          H  
ATOM  15264 1HG  GLU B 345       6.223  11.878 -46.860  1.00  0.550          H  
ATOM  15265 2HG  GLU B 345       7.440  11.178 -47.928  1.00  0.550          H  
ATOM  15266  N   ALA B 346       4.411  15.146 -50.365  1.00  0.430          N  
ATOM  15267  CA  ALA B 346       3.522  15.601 -51.424  1.00  0.490          C  
ATOM  15268  C   ALA B 346       4.140  15.677 -52.800  1.00  0.480          C  
ATOM  15269  O   ALA B 346       5.184  16.291 -53.017  1.00  0.460          O  
ATOM  15270  CB  ALA B 346       2.999  16.988 -51.088  1.00  0.660          C  
ATOM  15271  H   ALA B 346       5.169  15.763 -50.044  1.00  0.520          H  
ATOM  15272  HA  ALA B 346       2.682  14.908 -51.475  1.00  0.590          H  
ATOM  15273 1HB  ALA B 346       2.301  17.313 -51.857  1.00  0.790          H  
ATOM  15274 2HB  ALA B 346       2.495  16.973 -50.126  1.00  0.790          H  
ATOM  15275 3HB  ALA B 346       3.839  17.673 -51.045  1.00  0.790          H  
ATOM  15276  N   PHE B 347       3.427  15.108 -53.752  1.00  0.510          N  
ATOM  15277  CA  PHE B 347       3.768  15.176 -55.161  1.00  0.530          C  
ATOM  15278  C   PHE B 347       2.627  15.897 -55.890  1.00  0.550          C  
ATOM  15279  O   PHE B 347       1.515  15.382 -55.998  1.00  0.540          O  
ATOM  15280  CB  PHE B 347       3.993  13.771 -55.717  1.00  0.730          C  
ATOM  15281  CG  PHE B 347       5.196  13.001 -55.244  1.00  0.730          C  
ATOM  15282  CD1 PHE B 347       5.128  12.221 -54.086  1.00  0.730          C  
ATOM  15283  CD2 PHE B 347       6.380  13.008 -55.974  1.00  0.730          C  
ATOM  15284  CE1 PHE B 347       6.221  11.479 -53.674  1.00  0.730          C  
ATOM  15285  CE2 PHE B 347       7.472  12.266 -55.564  1.00  0.730          C  
ATOM  15286  CZ  PHE B 347       7.389  11.500 -54.413  1.00  0.730          C  
ATOM  15287  H   PHE B 347       2.604  14.567 -53.462  1.00  0.610          H  
ATOM  15288  HA  PHE B 347       4.680  15.762 -55.286  1.00  0.640          H  
ATOM  15289 1HB  PHE B 347       3.195  13.219 -55.364  1.00  0.880          H  
ATOM  15290 2HB  PHE B 347       3.948  13.755 -56.792  1.00  0.880          H  
ATOM  15291  HD1 PHE B 347       4.197  12.198 -53.505  1.00  0.880          H  
ATOM  15292  HD2 PHE B 347       6.440  13.604 -56.877  1.00  0.880          H  
ATOM  15293  HE1 PHE B 347       6.155  10.873 -52.768  1.00  0.880          H  
ATOM  15294  HE2 PHE B 347       8.397  12.281 -56.146  1.00  0.880          H  
ATOM  15295  HZ  PHE B 347       8.245  10.914 -54.088  1.00  0.880          H  
ATOM  15296  N   VAL B 348       2.893  17.096 -56.371  1.00  0.590          N  
ATOM  15297  CA  VAL B 348       1.894  17.942 -57.013  1.00  0.630          C  
ATOM  15298  C   VAL B 348       1.966  17.888 -58.541  1.00  0.690          C  
ATOM  15299  O   VAL B 348       2.922  18.357 -59.168  1.00  0.710          O  
ATOM  15300  CB  VAL B 348       2.102  19.375 -56.481  1.00  0.870          C  
ATOM  15301  CG1 VAL B 348       1.172  20.338 -57.119  1.00  0.870          C  
ATOM  15302  CG2 VAL B 348       1.906  19.378 -54.960  1.00  0.870          C  
ATOM  15303  H   VAL B 348       3.828  17.464 -56.245  1.00  0.710          H  
ATOM  15304  HA  VAL B 348       0.904  17.599 -56.709  1.00  0.760          H  
ATOM  15305  HB  VAL B 348       3.089  19.677 -56.697  1.00  1.040          H  
ATOM  15306 1HG1 VAL B 348       1.379  21.314 -56.725  1.00  1.040          H  
ATOM  15307 2HG1 VAL B 348       1.353  20.341 -58.183  1.00  1.040          H  
ATOM  15308 3HG1 VAL B 348       0.137  20.060 -56.911  1.00  1.040          H  
ATOM  15309 1HG2 VAL B 348       2.072  20.380 -54.577  1.00  1.040          H  
ATOM  15310 2HG2 VAL B 348       0.888  19.063 -54.728  1.00  1.040          H  
ATOM  15311 3HG2 VAL B 348       2.616  18.693 -54.491  1.00  1.040          H  
ATOM  15312  N   LEU B 349       0.908  17.346 -59.135  1.00  0.710          N  
ATOM  15313  CA  LEU B 349       0.810  17.094 -60.564  1.00  0.760          C  
ATOM  15314  C   LEU B 349      -0.039  18.161 -61.255  1.00  0.810          C  
ATOM  15315  O   LEU B 349      -1.254  18.235 -61.035  1.00  0.820          O  
ATOM  15316  CB  LEU B 349       0.100  15.736 -60.774  1.00  1.040          C  
ATOM  15317  CG  LEU B 349       0.860  14.372 -60.461  1.00  1.040          C  
ATOM  15318  CD1 LEU B 349       1.182  14.181 -58.969  1.00  1.040          C  
ATOM  15319  CD2 LEU B 349      -0.040  13.277 -60.900  1.00  1.040          C  
ATOM  15320  H   LEU B 349       0.142  17.005 -58.548  1.00  0.850          H  
ATOM  15321  HA  LEU B 349       1.809  17.089 -61.002  1.00  0.910          H  
ATOM  15322 1HB  LEU B 349      -0.790  15.736 -60.178  1.00  1.250          H  
ATOM  15323 2HB  LEU B 349      -0.213  15.694 -61.817  1.00  1.250          H  
ATOM  15324  HG  LEU B 349       1.783  14.337 -60.993  1.00  1.250          H  
ATOM  15325 1HD1 LEU B 349       1.674  13.222 -58.820  1.00  1.250          H  
ATOM  15326 2HD1 LEU B 349       1.842  14.957 -58.625  1.00  1.250          H  
ATOM  15327 3HD1 LEU B 349       0.260  14.207 -58.382  1.00  1.250          H  
ATOM  15328 1HD2 LEU B 349       0.435  12.332 -60.733  1.00  1.250          H  
ATOM  15329 2HD2 LEU B 349      -0.953  13.334 -60.329  1.00  1.250          H  
ATOM  15330 3HD2 LEU B 349      -0.267  13.385 -61.946  1.00  1.250          H  
ATOM  15331  N   GLN B 350       0.571  19.003 -62.094  1.00  0.830          N  
ATOM  15332  CA  GLN B 350      -0.210  20.066 -62.742  1.00  0.870          C  
ATOM  15333  C   GLN B 350      -0.951  19.460 -63.929  1.00  0.930          C  
ATOM  15334  O   GLN B 350      -0.339  19.011 -64.904  1.00  0.970          O  
ATOM  15335  CB  GLN B 350       0.717  21.208 -63.180  1.00  1.200          C  
ATOM  15336  CG  GLN B 350       0.062  22.421 -63.898  1.00  1.200          C  
ATOM  15337  CD  GLN B 350      -0.769  23.305 -63.147  1.00  1.200          C  
ATOM  15338  OE1 GLN B 350      -0.289  23.934 -62.207  1.00  1.200          O  
ATOM  15339  NE2 GLN B 350      -2.006  23.420 -63.532  1.00  1.200          N  
ATOM  15340  H   GLN B 350       1.581  18.917 -62.273  1.00  1.000          H  
ATOM  15341  HA  GLN B 350      -0.955  20.449 -62.052  1.00  1.040          H  
ATOM  15342 1HB  GLN B 350       1.236  21.589 -62.307  1.00  1.440          H  
ATOM  15343 2HB  GLN B 350       1.482  20.807 -63.852  1.00  1.440          H  
ATOM  15344 1HG  GLN B 350       0.855  23.035 -64.202  1.00  1.440          H  
ATOM  15345 2HG  GLN B 350      -0.521  22.098 -64.737  1.00  1.440          H  
ATOM  15346 1HE2 GLN B 350      -2.627  24.051 -63.067  1.00  1.440          H  
ATOM  15347 2HE2 GLN B 350      -2.330  22.896 -64.325  1.00  1.440          H  
ATOM  15348  N   LEU B 351      -2.282  19.474 -63.884  1.00  0.940          N  
ATOM  15349  CA  LEU B 351      -3.036  18.822 -64.942  1.00  1.010          C  
ATOM  15350  C   LEU B 351      -3.576  19.810 -65.966  1.00  1.090          C  
ATOM  15351  O   LEU B 351      -3.453  19.588 -67.170  1.00  1.170          O  
ATOM  15352  CB  LEU B 351      -4.201  18.051 -64.314  1.00  1.390          C  
ATOM  15353  CG  LEU B 351      -3.825  16.944 -63.267  1.00  1.390          C  
ATOM  15354  CD1 LEU B 351      -5.084  16.392 -62.724  1.00  1.390          C  
ATOM  15355  CD2 LEU B 351      -2.972  15.837 -63.887  1.00  1.390          C  
ATOM  15356  H   LEU B 351      -2.786  19.903 -63.103  1.00  1.130          H  
ATOM  15357  HA  LEU B 351      -2.383  18.132 -65.466  1.00  1.210          H  
ATOM  15358 1HB  LEU B 351      -4.844  18.766 -63.813  1.00  1.660          H  
ATOM  15359 2HB  LEU B 351      -4.780  17.578 -65.112  1.00  1.660          H  
ATOM  15360  HG  LEU B 351      -3.268  17.392 -62.446  1.00  1.660          H  
ATOM  15361 1HD1 LEU B 351      -4.856  15.640 -62.004  1.00  1.660          H  
ATOM  15362 2HD1 LEU B 351      -5.664  17.171 -62.260  1.00  1.660          H  
ATOM  15363 3HD1 LEU B 351      -5.640  15.961 -63.541  1.00  1.660          H  
ATOM  15364 1HD2 LEU B 351      -2.741  15.090 -63.130  1.00  1.660          H  
ATOM  15365 2HD2 LEU B 351      -3.517  15.366 -64.708  1.00  1.660          H  
ATOM  15366 3HD2 LEU B 351      -2.053  16.259 -64.255  1.00  1.660          H  
ATOM  15367  N   GLU B 352      -4.179  20.899 -65.498  1.00  1.080          N  
ATOM  15368  CA  GLU B 352      -4.756  21.885 -66.422  1.00  1.130          C  
ATOM  15369  C   GLU B 352      -4.481  23.309 -65.941  1.00  1.080          C  
ATOM  15370  O   GLU B 352      -4.438  23.572 -64.736  1.00  1.020          O  
ATOM  15371  CB  GLU B 352      -6.276  21.650 -66.616  1.00  1.560          C  
ATOM  15372  CG  GLU B 352      -6.654  20.251 -67.223  1.00  1.560          C  
ATOM  15373  CD  GLU B 352      -8.162  19.989 -67.411  1.00  1.560          C  
ATOM  15374  OE1 GLU B 352      -8.925  20.296 -66.519  1.00  1.560          O  
ATOM  15375  OE2 GLU B 352      -8.538  19.465 -68.427  1.00  1.560          O  
ATOM  15376  H   GLU B 352      -4.240  21.018 -64.484  1.00  1.300          H  
ATOM  15377  HA  GLU B 352      -4.275  21.769 -67.394  1.00  1.360          H  
ATOM  15378 1HB  GLU B 352      -6.805  21.792 -65.695  1.00  1.870          H  
ATOM  15379 2HB  GLU B 352      -6.657  22.402 -67.308  1.00  1.870          H  
ATOM  15380 1HG  GLU B 352      -6.157  20.150 -68.188  1.00  1.870          H  
ATOM  15381 2HG  GLU B 352      -6.265  19.475 -66.574  1.00  1.870          H  
ATOM  15382  N   GLY B 353      -4.336  24.246 -66.870  1.00  1.120          N  
ATOM  15383  CA  GLY B 353      -4.155  25.643 -66.487  1.00  1.090          C  
ATOM  15384  C   GLY B 353      -2.779  25.918 -65.883  1.00  1.040          C  
ATOM  15385  O   GLY B 353      -1.818  25.203 -66.157  1.00  1.040          O  
ATOM  15386  H   GLY B 353      -4.365  23.992 -67.849  1.00  1.340          H  
ATOM  15387 1HA  GLY B 353      -4.304  26.282 -67.358  1.00  1.310          H  
ATOM  15388 2HA  GLY B 353      -4.927  25.910 -65.781  1.00  1.310          H  
ATOM  15389  N   ARG B 354      -2.677  27.004 -65.123  1.00  1.020          N  
ATOM  15390  CA  ARG B 354      -1.398  27.439 -64.538  1.00  1.000          C  
ATOM  15391  C   ARG B 354      -1.562  27.987 -63.131  1.00  0.970          C  
ATOM  15392  O   ARG B 354      -2.508  28.723 -62.854  1.00  1.010          O  
ATOM  15393  CB  ARG B 354      -0.725  28.518 -65.371  1.00  1.410          C  
ATOM  15394  CG  ARG B 354      -0.269  28.102 -66.746  1.00  1.410          C  
ATOM  15395  CD  ARG B 354       0.416  29.226 -67.452  1.00  1.410          C  
ATOM  15396  NE  ARG B 354       0.978  28.807 -68.745  1.00  1.410          N  
ATOM  15397  CZ  ARG B 354       0.342  28.771 -69.925  1.00  1.410          C  
ATOM  15398  NH1 ARG B 354      -0.924  29.129 -70.052  1.00  1.410          N  
ATOM  15399  NH2 ARG B 354       1.038  28.358 -70.960  1.00  1.410          N  
ATOM  15400  H   ARG B 354      -3.551  27.497 -64.915  1.00  1.220          H  
ATOM  15401  HA  ARG B 354      -0.733  26.575 -64.489  1.00  1.200          H  
ATOM  15402 1HB  ARG B 354      -1.380  29.372 -65.465  1.00  1.690          H  
ATOM  15403 2HB  ARG B 354       0.159  28.860 -64.839  1.00  1.690          H  
ATOM  15404 1HG  ARG B 354       0.417  27.266 -66.653  1.00  1.690          H  
ATOM  15405 2HG  ARG B 354      -1.126  27.801 -67.340  1.00  1.690          H  
ATOM  15406 1HD  ARG B 354      -0.279  30.046 -67.616  1.00  1.690          H  
ATOM  15407 2HD  ARG B 354       1.239  29.578 -66.828  1.00  1.690          H  
ATOM  15408  HE  ARG B 354       1.967  28.504 -68.770  1.00  1.690          H  
ATOM  15409 1HH1 ARG B 354      -1.445  29.443 -69.247  1.00  1.690          H  
ATOM  15410 2HH1 ARG B 354      -1.373  29.089 -70.957  1.00  1.690          H  
ATOM  15411 1HH2 ARG B 354       2.025  28.091 -70.797  1.00  1.690          H  
ATOM  15412 2HH2 ARG B 354       0.626  28.305 -71.878  1.00  1.690          H  
ATOM  15413  N   LYS B 355      -0.604  27.699 -62.258  1.00  0.910          N  
ATOM  15414  CA  LYS B 355      -0.692  28.254 -60.900  1.00  0.930          C  
ATOM  15415  C   LYS B 355       0.687  28.633 -60.368  1.00  0.920          C  
ATOM  15416  O   LYS B 355       1.680  27.962 -60.657  1.00  0.920          O  
ATOM  15417  CB  LYS B 355      -1.377  27.248 -59.953  1.00  1.290          C  
ATOM  15418  CG  LYS B 355      -1.819  27.819 -58.573  1.00  1.290          C  
ATOM  15419  CD  LYS B 355      -2.359  26.779 -57.558  1.00  1.290          C  
ATOM  15420  CE  LYS B 355      -3.636  26.156 -57.936  1.00  1.290          C  
ATOM  15421  NZ  LYS B 355      -4.135  25.243 -56.890  1.00  1.290          N  
ATOM  15422  H   LYS B 355       0.168  27.095 -62.574  1.00  1.090          H  
ATOM  15423  HA  LYS B 355      -1.292  29.166 -60.927  1.00  1.120          H  
ATOM  15424 1HB  LYS B 355      -2.257  26.861 -60.444  1.00  1.550          H  
ATOM  15425 2HB  LYS B 355      -0.699  26.423 -59.776  1.00  1.550          H  
ATOM  15426 1HG  LYS B 355      -1.005  28.351 -58.101  1.00  1.550          H  
ATOM  15427 2HG  LYS B 355      -2.623  28.514 -58.764  1.00  1.550          H  
ATOM  15428 1HD  LYS B 355      -1.629  26.004 -57.388  1.00  1.550          H  
ATOM  15429 2HD  LYS B 355      -2.550  27.293 -56.625  1.00  1.550          H  
ATOM  15430 1HE  LYS B 355      -4.383  26.925 -58.125  1.00  1.550          H  
ATOM  15431 2HE  LYS B 355      -3.487  25.588 -58.819  1.00  1.550          H  
ATOM  15432 1HZ  LYS B 355      -4.981  24.823 -57.234  1.00  1.550          H  
ATOM  15433 2HZ  LYS B 355      -3.460  24.514 -56.705  1.00  1.550          H  
ATOM  15434 3HZ  LYS B 355      -4.313  25.755 -56.041  1.00  1.550          H  
ATOM  15435  N   LEU B 356       0.738  29.705 -59.575  1.00  0.890          N  
ATOM  15436  CA  LEU B 356       1.967  30.135 -58.929  1.00  0.860          C  
ATOM  15437  C   LEU B 356       2.093  29.525 -57.557  1.00  0.780          C  
ATOM  15438  O   LEU B 356       1.244  29.720 -56.693  1.00  0.740          O  
ATOM  15439  CB  LEU B 356       2.016  31.667 -58.821  1.00  1.220          C  
ATOM  15440  CG  LEU B 356       3.220  32.294 -58.016  1.00  1.220          C  
ATOM  15441  CD1 LEU B 356       4.559  31.975 -58.665  1.00  1.220          C  
ATOM  15442  CD2 LEU B 356       3.021  33.790 -57.966  1.00  1.220          C  
ATOM  15443  H   LEU B 356      -0.121  30.223 -59.372  1.00  1.070          H  
ATOM  15444  HA  LEU B 356       2.807  29.797 -59.522  1.00  1.030          H  
ATOM  15445 1HB  LEU B 356       2.037  32.080 -59.822  1.00  1.460          H  
ATOM  15446 2HB  LEU B 356       1.092  31.998 -58.343  1.00  1.460          H  
ATOM  15447  HG  LEU B 356       3.232  31.893 -56.999  1.00  1.460          H  
ATOM  15448 1HD1 LEU B 356       5.352  32.430 -58.088  1.00  1.460          H  
ATOM  15449 2HD1 LEU B 356       4.711  30.915 -58.687  1.00  1.460          H  
ATOM  15450 3HD1 LEU B 356       4.578  32.369 -59.670  1.00  1.460          H  
ATOM  15451 1HD2 LEU B 356       3.833  34.236 -57.412  1.00  1.460          H  
ATOM  15452 2HD2 LEU B 356       3.011  34.194 -58.978  1.00  1.460          H  
ATOM  15453 3HD2 LEU B 356       2.068  34.016 -57.473  1.00  1.460          H  
ATOM  15454  N   TRP B 357       3.164  28.776 -57.375  1.00  0.760          N  
ATOM  15455  CA  TRP B 357       3.457  28.082 -56.137  1.00  0.690          C  
ATOM  15456  C   TRP B 357       4.623  28.668 -55.402  1.00  0.690          C  
ATOM  15457  O   TRP B 357       5.633  29.064 -55.996  1.00  0.730          O  
ATOM  15458  CB  TRP B 357       3.773  26.615 -56.426  1.00  0.990          C  
ATOM  15459  CG  TRP B 357       2.597  25.851 -56.736  1.00  0.990          C  
ATOM  15460  CD1 TRP B 357       1.915  25.858 -57.887  1.00  0.990          C  
ATOM  15461  CD2 TRP B 357       1.929  24.917 -55.872  1.00  0.990          C  
ATOM  15462  NE1 TRP B 357       0.857  25.031 -57.805  1.00  0.990          N  
ATOM  15463  CE2 TRP B 357       0.844  24.438 -56.578  1.00  0.990          C  
ATOM  15464  CE3 TRP B 357       2.163  24.464 -54.557  1.00  0.990          C  
ATOM  15465  CZ2 TRP B 357      -0.034  23.529 -56.037  1.00  0.990          C  
ATOM  15466  CZ3 TRP B 357       1.294  23.546 -54.014  1.00  0.990          C  
ATOM  15467  CH2 TRP B 357       0.219  23.090 -54.729  1.00  0.990          C  
ATOM  15468  H   TRP B 357       3.808  28.678 -58.157  1.00  0.910          H  
ATOM  15469  HA  TRP B 357       2.584  28.136 -55.490  1.00  0.830          H  
ATOM  15470 1HB  TRP B 357       4.455  26.553 -57.279  1.00  1.190          H  
ATOM  15471 2HB  TRP B 357       4.273  26.173 -55.569  1.00  1.190          H  
ATOM  15472  HD1 TRP B 357       2.165  26.461 -58.754  1.00  1.190          H  
ATOM  15473  HE1 TRP B 357       0.193  24.910 -58.549  1.00  1.190          H  
ATOM  15474  HE3 TRP B 357       3.011  24.832 -53.980  1.00  1.190          H  
ATOM  15475  HZ2 TRP B 357      -0.892  23.151 -56.596  1.00  1.190          H  
ATOM  15476  HZ3 TRP B 357       1.480  23.198 -53.000  1.00  1.190          H  
ATOM  15477  HH2 TRP B 357      -0.452  22.365 -54.268  1.00  1.190          H  
ATOM  15478  N   ARG B 358       4.515  28.644 -54.082  1.00  0.650          N  
ATOM  15479  CA  ARG B 358       5.619  29.015 -53.229  1.00  0.670          C  
ATOM  15480  C   ARG B 358       5.764  27.954 -52.161  1.00  0.640          C  
ATOM  15481  O   ARG B 358       4.797  27.579 -51.488  1.00  0.670          O  
ATOM  15482  CB  ARG B 358       5.416  30.373 -52.589  1.00  0.930          C  
ATOM  15483  CG  ARG B 358       5.392  31.530 -53.550  1.00  0.930          C  
ATOM  15484  CD  ARG B 358       5.225  32.800 -52.840  1.00  0.930          C  
ATOM  15485  NE  ARG B 358       5.246  33.955 -53.736  1.00  0.930          N  
ATOM  15486  CZ  ARG B 358       4.159  34.489 -54.357  1.00  0.930          C  
ATOM  15487  NH1 ARG B 358       2.967  33.930 -54.207  1.00  0.930          N  
ATOM  15488  NH2 ARG B 358       4.289  35.573 -55.112  1.00  0.930          N  
ATOM  15489  H   ARG B 358       3.632  28.351 -53.653  1.00  0.780          H  
ATOM  15490  HA  ARG B 358       6.528  29.045 -53.818  1.00  0.800          H  
ATOM  15491 1HB  ARG B 358       4.486  30.380 -52.057  1.00  1.120          H  
ATOM  15492 2HB  ARG B 358       6.210  30.555 -51.864  1.00  1.120          H  
ATOM  15493 1HG  ARG B 358       6.341  31.557 -54.067  1.00  1.120          H  
ATOM  15494 2HG  ARG B 358       4.584  31.410 -54.272  1.00  1.120          H  
ATOM  15495 1HD  ARG B 358       4.291  32.800 -52.282  1.00  1.120          H  
ATOM  15496 2HD  ARG B 358       6.053  32.911 -52.137  1.00  1.120          H  
ATOM  15497  HE  ARG B 358       6.163  34.379 -53.924  1.00  1.120          H  
ATOM  15498 1HH1 ARG B 358       2.869  33.099 -53.657  1.00  1.120          H  
ATOM  15499 2HH1 ARG B 358       2.126  34.318 -54.673  1.00  1.120          H  
ATOM  15500 1HH2 ARG B 358       5.187  36.027 -55.216  1.00  1.120          H  
ATOM  15501 2HH2 ARG B 358       3.476  35.969 -55.570  1.00  1.120          H  
ATOM  15502  N   VAL B 359       6.984  27.462 -52.019  1.00  0.580          N  
ATOM  15503  CA  VAL B 359       7.292  26.440 -51.032  1.00  0.530          C  
ATOM  15504  C   VAL B 359       8.428  26.948 -50.144  1.00  0.500          C  
ATOM  15505  O   VAL B 359       9.481  27.373 -50.642  1.00  0.520          O  
ATOM  15506  CB  VAL B 359       7.648  25.088 -51.714  1.00  0.760          C  
ATOM  15507  CG1 VAL B 359       7.969  24.039 -50.646  1.00  0.760          C  
ATOM  15508  CG2 VAL B 359       6.468  24.607 -52.615  1.00  0.760          C  
ATOM  15509  H   VAL B 359       7.719  27.826 -52.635  1.00  0.700          H  
ATOM  15510  HA  VAL B 359       6.416  26.278 -50.407  1.00  0.640          H  
ATOM  15511  HB  VAL B 359       8.538  25.220 -52.322  1.00  0.910          H  
ATOM  15512 1HG1 VAL B 359       8.234  23.101 -51.123  1.00  0.910          H  
ATOM  15513 2HG1 VAL B 359       8.800  24.383 -50.048  1.00  0.910          H  
ATOM  15514 3HG1 VAL B 359       7.093  23.887 -50.008  1.00  0.910          H  
ATOM  15515 1HG2 VAL B 359       6.736  23.664 -53.086  1.00  0.910          H  
ATOM  15516 2HG2 VAL B 359       5.580  24.467 -52.007  1.00  0.910          H  
ATOM  15517 3HG2 VAL B 359       6.264  25.349 -53.386  1.00  0.910          H  
ATOM  15518  N   TYR B 360       8.212  26.884 -48.833  1.00  0.460          N  
ATOM  15519  CA  TYR B 360       9.146  27.367 -47.825  1.00  0.450          C  
ATOM  15520  C   TYR B 360       9.734  26.184 -47.064  1.00  0.420          C  
ATOM  15521  O   TYR B 360       9.062  25.179 -46.843  1.00  0.390          O  
ATOM  15522  CB  TYR B 360       8.404  28.217 -46.795  1.00  0.630          C  
ATOM  15523  CG  TYR B 360       7.642  29.397 -47.336  1.00  0.630          C  
ATOM  15524  CD1 TYR B 360       6.352  29.178 -47.763  1.00  0.630          C  
ATOM  15525  CD2 TYR B 360       8.170  30.664 -47.380  1.00  0.630          C  
ATOM  15526  CE1 TYR B 360       5.600  30.171 -48.227  1.00  0.630          C  
ATOM  15527  CE2 TYR B 360       7.391  31.694 -47.859  1.00  0.630          C  
ATOM  15528  CZ  TYR B 360       6.110  31.452 -48.271  1.00  0.630          C  
ATOM  15529  OH  TYR B 360       5.313  32.482 -48.703  1.00  0.630          O  
ATOM  15530  H   TYR B 360       7.319  26.501 -48.523  1.00  0.550          H  
ATOM  15531  HA  TYR B 360       9.951  27.923 -48.294  1.00  0.540          H  
ATOM  15532 1HB  TYR B 360       7.720  27.589 -46.273  1.00  0.760          H  
ATOM  15533 2HB  TYR B 360       9.118  28.585 -46.059  1.00  0.760          H  
ATOM  15534  HD1 TYR B 360       5.933  28.200 -47.719  1.00  0.760          H  
ATOM  15535  HD2 TYR B 360       9.185  30.854 -47.037  1.00  0.760          H  
ATOM  15536  HE1 TYR B 360       4.586  29.957 -48.545  1.00  0.760          H  
ATOM  15537  HE2 TYR B 360       7.782  32.701 -47.897  1.00  0.760          H  
ATOM  15538  HH  TYR B 360       4.397  32.147 -48.763  1.00  0.760          H  
ATOM  15539  N   ARG B 361      10.951  26.348 -46.583  1.00  0.440          N  
ATOM  15540  CA  ARG B 361      11.598  25.328 -45.781  1.00  0.430          C  
ATOM  15541  C   ARG B 361      10.944  25.323 -44.407  1.00  0.390          C  
ATOM  15542  O   ARG B 361      10.336  26.328 -44.038  1.00  0.390          O  
ATOM  15543  CB  ARG B 361      13.088  25.613 -45.646  1.00  0.610          C  
ATOM  15544  CG  ARG B 361      13.434  26.893 -44.885  1.00  0.610          C  
ATOM  15545  CD  ARG B 361      14.821  26.864 -44.407  1.00  0.610          C  
ATOM  15546  NE  ARG B 361      15.232  28.131 -43.810  1.00  0.610          N  
ATOM  15547  CZ  ARG B 361      14.996  28.539 -42.532  1.00  0.610          C  
ATOM  15548  NH1 ARG B 361      14.293  27.817 -41.667  1.00  0.610          N  
ATOM  15549  NH2 ARG B 361      15.480  29.707 -42.138  1.00  0.610          N  
ATOM  15550  H   ARG B 361      11.432  27.221 -46.756  1.00  0.530          H  
ATOM  15551  HA  ARG B 361      11.461  24.379 -46.279  1.00  0.520          H  
ATOM  15552 1HB  ARG B 361      13.593  24.808 -45.146  1.00  0.730          H  
ATOM  15553 2HB  ARG B 361      13.530  25.694 -46.627  1.00  0.730          H  
ATOM  15554 1HG  ARG B 361      13.322  27.748 -45.548  1.00  0.730          H  
ATOM  15555 2HG  ARG B 361      12.789  27.022 -44.024  1.00  0.730          H  
ATOM  15556 1HD  ARG B 361      14.926  26.078 -43.658  1.00  0.730          H  
ATOM  15557 2HD  ARG B 361      15.483  26.653 -45.245  1.00  0.730          H  
ATOM  15558  HE  ARG B 361      15.777  28.750 -44.394  1.00  0.730          H  
ATOM  15559 1HH1 ARG B 361      13.850  26.921 -41.916  1.00  0.730          H  
ATOM  15560 2HH1 ARG B 361      14.143  28.163 -40.722  1.00  0.730          H  
ATOM  15561 1HH2 ARG B 361      16.017  30.280 -42.776  1.00  0.730          H  
ATOM  15562 2HH2 ARG B 361      15.295  30.026 -41.198  1.00  0.730          H  
ATOM  15563  N   PRO B 362      11.049  24.239 -43.619  1.00  0.370          N  
ATOM  15564  CA  PRO B 362      10.577  24.177 -42.247  1.00  0.350          C  
ATOM  15565  C   PRO B 362      11.202  25.380 -41.573  1.00  0.380          C  
ATOM  15566  O   PRO B 362      12.372  25.675 -41.854  1.00  0.440          O  
ATOM  15567  CB  PRO B 362      11.145  22.839 -41.773  1.00  0.520          C  
ATOM  15568  CG  PRO B 362      11.231  22.009 -43.041  1.00  0.520          C  
ATOM  15569  CD  PRO B 362      11.634  22.978 -44.110  1.00  0.520          C  
ATOM  15570  HA  PRO B 362       9.473  24.207 -42.218  1.00  0.420          H  
ATOM  15571 1HB  PRO B 362      12.108  22.984 -41.265  1.00  0.630          H  
ATOM  15572 2HB  PRO B 362      10.463  22.406 -41.044  1.00  0.630          H  
ATOM  15573 1HG  PRO B 362      11.969  21.203 -42.925  1.00  0.630          H  
ATOM  15574 2HG  PRO B 362      10.262  21.531 -43.251  1.00  0.630          H  
ATOM  15575 1HD  PRO B 362      12.718  23.026 -44.173  1.00  0.630          H  
ATOM  15576 2HD  PRO B 362      11.168  22.667 -45.035  1.00  0.630          H  
ATOM  15577  N   ARG B 363      10.455  26.070 -40.702  1.00  0.370          N  
ATOM  15578  CA  ARG B 363      10.970  27.309 -40.122  1.00  0.430          C  
ATOM  15579  C   ARG B 363      11.836  27.051 -38.907  1.00  0.360          C  
ATOM  15580  O   ARG B 363      12.775  27.797 -38.614  1.00  0.360          O  
ATOM  15581  CB  ARG B 363       9.812  28.182 -39.692  1.00  0.580          C  
ATOM  15582  CG  ARG B 363       8.886  28.630 -40.828  1.00  0.580          C  
ATOM  15583  CD  ARG B 363       7.727  29.382 -40.298  1.00  0.580          C  
ATOM  15584  NE  ARG B 363       6.963  28.541 -39.380  1.00  0.580          N  
ATOM  15585  CZ  ARG B 363       5.988  28.965 -38.549  1.00  0.580          C  
ATOM  15586  NH1 ARG B 363       5.588  30.221 -38.539  1.00  0.580          N  
ATOM  15587  NH2 ARG B 363       5.442  28.098 -37.721  1.00  0.580          N  
ATOM  15588  H   ARG B 363       9.505  25.758 -40.441  1.00  0.440          H  
ATOM  15589  HA  ARG B 363      11.553  27.829 -40.881  1.00  0.520          H  
ATOM  15590 1HB  ARG B 363       9.227  27.644 -38.951  1.00  0.690          H  
ATOM  15591 2HB  ARG B 363      10.196  29.078 -39.208  1.00  0.690          H  
ATOM  15592 1HG  ARG B 363       9.433  29.264 -41.521  1.00  0.690          H  
ATOM  15593 2HG  ARG B 363       8.514  27.751 -41.353  1.00  0.690          H  
ATOM  15594 1HD  ARG B 363       8.068  30.268 -39.765  1.00  0.690          H  
ATOM  15595 2HD  ARG B 363       7.073  29.673 -41.121  1.00  0.690          H  
ATOM  15596  HE  ARG B 363       7.224  27.538 -39.328  1.00  0.690          H  
ATOM  15597 1HH1 ARG B 363       5.982  30.913 -39.200  1.00  0.690          H  
ATOM  15598 2HH1 ARG B 363       4.863  30.512 -37.900  1.00  0.690          H  
ATOM  15599 1HH2 ARG B 363       5.769  27.120 -37.724  1.00  0.690          H  
ATOM  15600 2HH2 ARG B 363       4.726  28.384 -37.081  1.00  0.690          H  
ATOM  15601  N   VAL B 364      11.483  26.019 -38.165  1.00  0.450          N  
ATOM  15602  CA  VAL B 364      12.198  25.677 -36.955  1.00  0.560          C  
ATOM  15603  C   VAL B 364      12.530  24.185 -37.012  1.00  0.460          C  
ATOM  15604  O   VAL B 364      11.791  23.427 -37.641  1.00  0.390          O  
ATOM  15605  CB  VAL B 364      11.350  26.042 -35.705  1.00  0.740          C  
ATOM  15606  CG1 VAL B 364      11.069  27.535 -35.680  1.00  0.740          C  
ATOM  15607  CG2 VAL B 364      10.060  25.283 -35.727  1.00  0.740          C  
ATOM  15608  H   VAL B 364      10.700  25.457 -38.479  1.00  0.540          H  
ATOM  15609  HA  VAL B 364      13.105  26.271 -36.938  1.00  0.670          H  
ATOM  15610  HB  VAL B 364      11.892  25.802 -34.810  1.00  0.890          H  
ATOM  15611 1HG1 VAL B 364      10.487  27.782 -34.793  1.00  0.890          H  
ATOM  15612 2HG1 VAL B 364      12.014  28.081 -35.658  1.00  0.890          H  
ATOM  15613 3HG1 VAL B 364      10.508  27.825 -36.562  1.00  0.890          H  
ATOM  15614 1HG2 VAL B 364       9.469  25.538 -34.850  1.00  0.890          H  
ATOM  15615 2HG2 VAL B 364       9.514  25.556 -36.617  1.00  0.890          H  
ATOM  15616 3HG2 VAL B 364      10.245  24.221 -35.729  1.00  0.890          H  
ATOM  15617  N   PRO B 365      13.511  23.689 -36.241  1.00  0.470          N  
ATOM  15618  CA  PRO B 365      13.913  22.290 -36.173  1.00  0.450          C  
ATOM  15619  C   PRO B 365      12.808  21.303 -35.806  1.00  0.420          C  
ATOM  15620  O   PRO B 365      12.933  20.120 -36.116  1.00  0.570          O  
ATOM  15621  CB  PRO B 365      14.981  22.305 -35.073  1.00  0.680          C  
ATOM  15622  CG  PRO B 365      15.536  23.704 -35.083  1.00  0.680          C  
ATOM  15623  CD  PRO B 365      14.364  24.588 -35.403  1.00  0.680          C  
ATOM  15624  HA  PRO B 365      14.363  22.007 -37.138  1.00  0.540          H  
ATOM  15625 1HB  PRO B 365      14.526  22.032 -34.106  1.00  0.810          H  
ATOM  15626 2HB  PRO B 365      15.746  21.544 -35.287  1.00  0.810          H  
ATOM  15627 1HG  PRO B 365      15.990  23.938 -34.106  1.00  0.810          H  
ATOM  15628 2HG  PRO B 365      16.341  23.781 -35.830  1.00  0.810          H  
ATOM  15629 1HD  PRO B 365      13.864  24.876 -34.474  1.00  0.810          H  
ATOM  15630 2HD  PRO B 365      14.756  25.443 -35.958  1.00  0.810          H  
ATOM  15631  N   THR B 366      11.737  21.771 -35.166  1.00  0.340          N  
ATOM  15632  CA  THR B 366      10.645  20.898 -34.753  1.00  0.360          C  
ATOM  15633  C   THR B 366       9.614  20.696 -35.864  1.00  0.390          C  
ATOM  15634  O   THR B 366       8.660  19.933 -35.706  1.00  0.420          O  
ATOM  15635  CB  THR B 366       9.959  21.453 -33.495  1.00  0.500          C  
ATOM  15636  OG1 THR B 366       9.396  22.744 -33.777  1.00  0.500          O  
ATOM  15637  CG2 THR B 366      10.995  21.592 -32.392  1.00  0.500          C  
ATOM  15638  H   THR B 366      11.654  22.750 -34.935  1.00  0.410          H  
ATOM  15639  HA  THR B 366      11.061  19.924 -34.500  1.00  0.430          H  
ATOM  15640  HB  THR B 366       9.169  20.774 -33.172  1.00  0.600          H  
ATOM  15641  HG1 THR B 366       8.607  22.635 -34.327  1.00  0.600          H  
ATOM  15642 1HG2 THR B 366      10.517  21.983 -31.495  1.00  0.600          H  
ATOM  15643 2HG2 THR B 366      11.423  20.609 -32.178  1.00  0.600          H  
ATOM  15644 3HG2 THR B 366      11.784  22.270 -32.705  1.00  0.600          H  
ATOM  15645  N   GLU B 367       9.799  21.394 -36.988  1.00  0.380          N  
ATOM  15646  CA  GLU B 367       8.904  21.288 -38.136  1.00  0.400          C  
ATOM  15647  C   GLU B 367       9.498  20.405 -39.220  1.00  0.400          C  
ATOM  15648  O   GLU B 367       8.785  19.931 -40.110  1.00  0.410          O  
ATOM  15649  CB  GLU B 367       8.541  22.669 -38.709  1.00  0.550          C  
ATOM  15650  CG  GLU B 367       7.678  23.483 -37.780  1.00  0.550          C  
ATOM  15651  CD  GLU B 367       7.338  24.919 -38.223  1.00  0.550          C  
ATOM  15652  OE1 GLU B 367       7.919  25.489 -39.157  1.00  0.550          O  
ATOM  15653  OE2 GLU B 367       6.459  25.453 -37.586  1.00  0.550          O  
ATOM  15654  H   GLU B 367      10.611  22.009 -37.068  1.00  0.460          H  
ATOM  15655  HA  GLU B 367       7.980  20.828 -37.797  1.00  0.480          H  
ATOM  15656 1HB  GLU B 367       9.453  23.234 -38.908  1.00  0.660          H  
ATOM  15657 2HB  GLU B 367       8.010  22.548 -39.657  1.00  0.660          H  
ATOM  15658 1HG  GLU B 367       6.744  22.940 -37.653  1.00  0.660          H  
ATOM  15659 2HG  GLU B 367       8.154  23.508 -36.812  1.00  0.660          H  
ATOM  15660  N   GLU B 368      10.818  20.221 -39.218  1.00  0.400          N  
ATOM  15661  CA  GLU B 368      11.400  19.396 -40.258  1.00  0.400          C  
ATOM  15662  C   GLU B 368      10.801  18.006 -40.108  1.00  0.370          C  
ATOM  15663  O   GLU B 368      10.858  17.418 -39.029  1.00  0.370          O  
ATOM  15664  CB  GLU B 368      12.928  19.392 -40.152  1.00  0.560          C  
ATOM  15665  CG  GLU B 368      13.651  18.651 -41.274  1.00  0.560          C  
ATOM  15666  CD  GLU B 368      15.146  18.748 -41.175  1.00  0.560          C  
ATOM  15667  OE1 GLU B 368      15.616  19.505 -40.365  1.00  0.560          O  
ATOM  15668  OE2 GLU B 368      15.820  18.056 -41.899  1.00  0.560          O  
ATOM  15669  H   GLU B 368      11.408  20.631 -38.506  1.00  0.480          H  
ATOM  15670  HA  GLU B 368      11.113  19.784 -41.230  1.00  0.480          H  
ATOM  15671 1HB  GLU B 368      13.288  20.422 -40.142  1.00  0.670          H  
ATOM  15672 2HB  GLU B 368      13.222  18.937 -39.204  1.00  0.670          H  
ATOM  15673 1HG  GLU B 368      13.378  17.618 -41.238  1.00  0.670          H  
ATOM  15674 2HG  GLU B 368      13.324  19.049 -42.233  1.00  0.670          H  
ATOM  15675  N   LEU B 369      10.236  17.478 -41.182  1.00  0.360          N  
ATOM  15676  CA  LEU B 369       9.565  16.180 -41.175  1.00  0.340          C  
ATOM  15677  C   LEU B 369       8.426  16.096 -40.151  1.00  0.340          C  
ATOM  15678  O   LEU B 369       8.152  15.010 -39.627  1.00  0.350          O  
ATOM  15679  CB  LEU B 369      10.500  15.022 -40.842  1.00  0.480          C  
ATOM  15680  CG  LEU B 369      11.746  14.855 -41.640  1.00  0.480          C  
ATOM  15681  CD1 LEU B 369      12.386  13.608 -41.155  1.00  0.480          C  
ATOM  15682  CD2 LEU B 369      11.466  14.805 -43.138  1.00  0.480          C  
ATOM  15683  H   LEU B 369      10.227  18.005 -42.048  1.00  0.430          H  
ATOM  15684  HA  LEU B 369       9.152  16.025 -42.163  1.00  0.410          H  
ATOM  15685 1HB  LEU B 369      10.796  15.104 -39.804  1.00  0.580          H  
ATOM  15686 2HB  LEU B 369       9.938  14.100 -40.941  1.00  0.580          H  
ATOM  15687  HG  LEU B 369      12.412  15.665 -41.428  1.00  0.580          H  
ATOM  15688 1HD1 LEU B 369      13.308  13.455 -41.665  1.00  0.580          H  
ATOM  15689 2HD1 LEU B 369      12.566  13.656 -40.089  1.00  0.580          H  
ATOM  15690 3HD1 LEU B 369      11.708  12.809 -41.367  1.00  0.580          H  
ATOM  15691 1HD2 LEU B 369      12.406  14.676 -43.665  1.00  0.580          H  
ATOM  15692 2HD2 LEU B 369      10.799  13.970 -43.366  1.00  0.580          H  
ATOM  15693 3HD2 LEU B 369      11.006  15.731 -43.470  1.00  0.580          H  
ATOM  15694  N   ALA B 370       7.726  17.210 -39.896  1.00  0.340          N  
ATOM  15695  CA  ALA B 370       6.653  17.263 -38.912  1.00  0.360          C  
ATOM  15696  C   ALA B 370       5.677  16.120 -39.081  1.00  0.380          C  
ATOM  15697  O   ALA B 370       5.273  15.784 -40.189  1.00  0.330          O  
ATOM  15698  CB  ALA B 370       5.897  18.565 -39.047  1.00  0.500          C  
ATOM  15699  H   ALA B 370       7.985  18.091 -40.345  1.00  0.410          H  
ATOM  15700  HA  ALA B 370       7.102  17.199 -37.920  1.00  0.430          H  
ATOM  15701 1HB  ALA B 370       5.110  18.607 -38.297  1.00  0.600          H  
ATOM  15702 2HB  ALA B 370       6.566  19.397 -38.913  1.00  0.600          H  
ATOM  15703 3HB  ALA B 370       5.456  18.613 -40.043  1.00  0.600          H  
ATOM  15704  N   LEU B 371       5.252  15.532 -37.959  1.00  0.510          N  
ATOM  15705  CA  LEU B 371       4.345  14.391 -38.035  1.00  0.600          C  
ATOM  15706  C   LEU B 371       2.868  14.731 -38.006  1.00  0.500          C  
ATOM  15707  O   LEU B 371       2.038  13.825 -38.074  1.00  0.700          O  
ATOM  15708  CB  LEU B 371       4.614  13.419 -36.890  1.00  0.800          C  
ATOM  15709  CG  LEU B 371       6.024  12.833 -36.819  1.00  0.800          C  
ATOM  15710  CD1 LEU B 371       6.102  11.925 -35.628  1.00  0.800          C  
ATOM  15711  CD2 LEU B 371       6.395  12.104 -38.091  1.00  0.800          C  
ATOM  15712  H   LEU B 371       5.586  15.854 -37.063  1.00  0.610          H  
ATOM  15713  HA  LEU B 371       4.518  13.891 -38.983  1.00  0.720          H  
ATOM  15714 1HB  LEU B 371       4.423  13.940 -35.953  1.00  0.960          H  
ATOM  15715 2HB  LEU B 371       3.915  12.594 -36.961  1.00  0.960          H  
ATOM  15716  HG  LEU B 371       6.721  13.627 -36.665  1.00  0.960          H  
ATOM  15717 1HD1 LEU B 371       7.111  11.521 -35.545  1.00  0.960          H  
ATOM  15718 2HD1 LEU B 371       5.856  12.480 -34.725  1.00  0.960          H  
ATOM  15719 3HD1 LEU B 371       5.395  11.098 -35.748  1.00  0.960          H  
ATOM  15720 1HD2 LEU B 371       7.398  11.717 -37.974  1.00  0.960          H  
ATOM  15721 2HD2 LEU B 371       5.704  11.277 -38.263  1.00  0.960          H  
ATOM  15722 3HD2 LEU B 371       6.382  12.776 -38.947  1.00  0.960          H  
ATOM  15723  N   THR B 372       2.536  16.007 -37.879  1.00  0.500          N  
ATOM  15724  CA  THR B 372       1.142  16.425 -37.857  1.00  0.430          C  
ATOM  15725  C   THR B 372       1.023  17.556 -38.844  1.00  0.460          C  
ATOM  15726  O   THR B 372       2.035  18.120 -39.246  1.00  0.540          O  
ATOM  15727  CB  THR B 372       0.680  16.914 -36.467  1.00  0.630          C  
ATOM  15728  OG1 THR B 372       1.330  18.157 -36.139  1.00  0.630          O  
ATOM  15729  CG2 THR B 372       1.049  15.868 -35.412  1.00  0.630          C  
ATOM  15730  H   THR B 372       3.263  16.702 -37.824  1.00  0.600          H  
ATOM  15731  HA  THR B 372       0.501  15.607 -38.189  1.00  0.520          H  
ATOM  15732  HB  THR B 372      -0.399  17.064 -36.471  1.00  0.760          H  
ATOM  15733  HG1 THR B 372       0.902  18.891 -36.631  1.00  0.760          H  
ATOM  15734 1HG2 THR B 372       0.720  16.212 -34.433  1.00  0.760          H  
ATOM  15735 2HG2 THR B 372       0.560  14.924 -35.652  1.00  0.760          H  
ATOM  15736 3HG2 THR B 372       2.124  15.723 -35.394  1.00  0.760          H  
ATOM  15737  N   SER B 373      -0.194  17.892 -39.246  1.00  0.460          N  
ATOM  15738  CA  SER B 373      -0.390  19.018 -40.142  1.00  0.490          C  
ATOM  15739  C   SER B 373      -0.289  20.303 -39.347  1.00  0.490          C  
ATOM  15740  O   SER B 373      -0.385  20.287 -38.112  1.00  0.520          O  
ATOM  15741  CB  SER B 373      -1.732  18.899 -40.832  1.00  0.670          C  
ATOM  15742  OG  SER B 373      -2.783  19.016 -39.907  1.00  0.670          O  
ATOM  15743  H   SER B 373      -1.003  17.385 -38.915  1.00  0.550          H  
ATOM  15744  HA  SER B 373       0.397  19.017 -40.901  1.00  0.590          H  
ATOM  15745 1HB  SER B 373      -1.818  19.682 -41.588  1.00  0.810          H  
ATOM  15746 2HB  SER B 373      -1.794  17.938 -41.344  1.00  0.810          H  
ATOM  15747  HG  SER B 373      -3.595  18.975 -40.420  1.00  0.810          H  
ATOM  15748  N   SER B 374      -0.114  21.424 -40.038  1.00  0.470          N  
ATOM  15749  CA  SER B 374      -0.037  22.699 -39.350  1.00  0.450          C  
ATOM  15750  C   SER B 374      -1.376  23.421 -39.305  1.00  0.460          C  
ATOM  15751  O   SER B 374      -2.307  23.062 -40.029  1.00  0.500          O  
ATOM  15752  CB  SER B 374       0.890  23.629 -40.073  1.00  0.640          C  
ATOM  15753  OG  SER B 374       0.303  24.108 -41.237  1.00  0.640          O  
ATOM  15754  H   SER B 374      -0.006  21.386 -41.056  1.00  0.560          H  
ATOM  15755  HA  SER B 374       0.347  22.496 -38.360  1.00  0.540          H  
ATOM  15756 1HB  SER B 374       1.207  24.433 -39.457  1.00  0.770          H  
ATOM  15757 2HB  SER B 374       1.722  23.082 -40.328  1.00  0.770          H  
ATOM  15758  HG  SER B 374      -0.265  24.900 -40.956  1.00  0.770          H  
ATOM  15759  N   PRO B 375      -1.502  24.443 -38.447  1.00  0.430          N  
ATOM  15760  CA  PRO B 375      -2.554  25.427 -38.439  1.00  0.410          C  
ATOM  15761  C   PRO B 375      -2.380  26.268 -39.690  1.00  0.420          C  
ATOM  15762  O   PRO B 375      -1.340  26.184 -40.352  1.00  0.380          O  
ATOM  15763  CB  PRO B 375      -2.286  26.255 -37.175  1.00  0.610          C  
ATOM  15764  CG  PRO B 375      -1.403  25.391 -36.313  1.00  0.610          C  
ATOM  15765  CD  PRO B 375      -0.585  24.570 -37.273  1.00  0.610          C  
ATOM  15766  HA  PRO B 375      -3.536  24.931 -38.420  1.00  0.490          H  
ATOM  15767 1HB  PRO B 375      -1.811  27.214 -37.457  1.00  0.740          H  
ATOM  15768 2HB  PRO B 375      -3.237  26.506 -36.685  1.00  0.740          H  
ATOM  15769 1HG  PRO B 375      -0.778  26.026 -35.665  1.00  0.740          H  
ATOM  15770 2HG  PRO B 375      -2.019  24.770 -35.645  1.00  0.740          H  
ATOM  15771 1HD  PRO B 375       0.336  25.107 -37.527  1.00  0.740          H  
ATOM  15772 2HD  PRO B 375      -0.405  23.612 -36.773  1.00  0.740          H  
ATOM  15773  N   ASN B 376      -3.404  27.026 -40.038  1.00  0.500          N  
ATOM  15774  CA  ASN B 376      -3.318  27.971 -41.146  1.00  0.520          C  
ATOM  15775  C   ASN B 376      -2.361  29.101 -40.751  1.00  0.510          C  
ATOM  15776  O   ASN B 376      -2.527  29.689 -39.678  1.00  0.510          O  
ATOM  15777  CB  ASN B 376      -4.701  28.528 -41.431  1.00  0.720          C  
ATOM  15778  CG  ASN B 376      -5.671  27.490 -41.974  1.00  0.720          C  
ATOM  15779  OD1 ASN B 376      -5.335  26.637 -42.814  1.00  0.720          O  
ATOM  15780  ND2 ASN B 376      -6.878  27.546 -41.471  1.00  0.720          N  
ATOM  15781  H   ASN B 376      -4.248  26.997 -39.483  1.00  0.600          H  
ATOM  15782  HA  ASN B 376      -2.906  27.472 -42.028  1.00  0.620          H  
ATOM  15783 1HB  ASN B 376      -5.112  28.920 -40.502  1.00  0.860          H  
ATOM  15784 2HB  ASN B 376      -4.628  29.359 -42.110  1.00  0.860          H  
ATOM  15785 1HD2 ASN B 376      -7.577  26.885 -41.745  1.00  0.860          H  
ATOM  15786 2HD2 ASN B 376      -7.105  28.245 -40.790  1.00  0.860          H  
ATOM  15787  N   PHE B 377      -1.364  29.406 -41.587  1.00  0.510          N  
ATOM  15788  CA  PHE B 377      -0.405  30.467 -41.265  1.00  0.510          C  
ATOM  15789  C   PHE B 377      -0.741  31.758 -41.981  1.00  0.530          C  
ATOM  15790  O   PHE B 377      -1.362  31.752 -43.044  1.00  0.550          O  
ATOM  15791  CB  PHE B 377       1.025  30.109 -41.681  1.00  0.710          C  
ATOM  15792  CG  PHE B 377       1.622  28.967 -40.987  1.00  0.710          C  
ATOM  15793  CD1 PHE B 377       1.919  27.826 -41.692  1.00  0.710          C  
ATOM  15794  CD2 PHE B 377       1.860  28.996 -39.632  1.00  0.710          C  
ATOM  15795  CE1 PHE B 377       2.459  26.739 -41.067  1.00  0.710          C  
ATOM  15796  CE2 PHE B 377       2.393  27.904 -39.002  1.00  0.710          C  
ATOM  15797  CZ  PHE B 377       2.700  26.776 -39.721  1.00  0.710          C  
ATOM  15798  H   PHE B 377      -1.244  28.881 -42.459  1.00  0.610          H  
ATOM  15799  HA  PHE B 377      -0.433  30.656 -40.192  1.00  0.610          H  
ATOM  15800 1HB  PHE B 377       1.025  29.887 -42.727  1.00  0.860          H  
ATOM  15801 2HB  PHE B 377       1.663  30.969 -41.546  1.00  0.860          H  
ATOM  15802  HD1 PHE B 377       1.721  27.802 -42.763  1.00  0.860          H  
ATOM  15803  HD2 PHE B 377       1.613  29.897 -39.060  1.00  0.860          H  
ATOM  15804  HE1 PHE B 377       2.692  25.845 -41.635  1.00  0.860          H  
ATOM  15805  HE2 PHE B 377       2.573  27.928 -37.931  1.00  0.860          H  
ATOM  15806  HZ  PHE B 377       3.129  25.913 -39.218  1.00  0.860          H  
ATOM  15807  N   SER B 378      -0.360  32.885 -41.383  1.00  0.530          N  
ATOM  15808  CA  SER B 378      -0.514  34.172 -42.052  1.00  0.540          C  
ATOM  15809  C   SER B 378       0.745  34.431 -42.880  1.00  0.540          C  
ATOM  15810  O   SER B 378       1.776  33.802 -42.668  1.00  0.560          O  
ATOM  15811  CB  SER B 378      -0.736  35.280 -41.037  1.00  0.750          C  
ATOM  15812  OG  SER B 378       0.416  35.498 -40.283  1.00  0.750          O  
ATOM  15813  H   SER B 378       0.119  32.861 -40.469  1.00  0.640          H  
ATOM  15814  HA  SER B 378      -1.373  34.126 -42.723  1.00  0.650          H  
ATOM  15815 1HB  SER B 378      -1.011  36.195 -41.557  1.00  0.900          H  
ATOM  15816 2HB  SER B 378      -1.561  35.013 -40.379  1.00  0.900          H  
ATOM  15817  HG  SER B 378       0.487  34.737 -39.656  1.00  0.900          H  
ATOM  15818  N   GLN B 379       0.732  35.410 -43.780  1.00  0.530          N  
ATOM  15819  CA  GLN B 379       1.960  35.676 -44.548  1.00  0.550          C  
ATOM  15820  C   GLN B 379       3.106  36.117 -43.624  1.00  0.560          C  
ATOM  15821  O   GLN B 379       4.283  35.863 -43.882  1.00  0.580          O  
ATOM  15822  CB  GLN B 379       1.726  36.714 -45.648  1.00  0.760          C  
ATOM  15823  CG  GLN B 379       2.919  36.890 -46.617  1.00  0.760          C  
ATOM  15824  CD  GLN B 379       3.217  35.625 -47.475  1.00  0.760          C  
ATOM  15825  OE1 GLN B 379       2.319  35.116 -48.180  1.00  0.760          O  
ATOM  15826  NE2 GLN B 379       4.462  35.141 -47.396  1.00  0.760          N  
ATOM  15827  H   GLN B 379      -0.114  35.936 -43.954  1.00  0.640          H  
ATOM  15828  HA  GLN B 379       2.260  34.747 -45.028  1.00  0.660          H  
ATOM  15829 1HB  GLN B 379       0.850  36.436 -46.233  1.00  0.910          H  
ATOM  15830 2HB  GLN B 379       1.525  37.685 -45.191  1.00  0.910          H  
ATOM  15831 1HG  GLN B 379       2.688  37.707 -47.296  1.00  0.910          H  
ATOM  15832 2HG  GLN B 379       3.816  37.133 -46.047  1.00  0.910          H  
ATOM  15833 1HE2 GLN B 379       4.750  34.318 -47.917  1.00  0.910          H  
ATOM  15834 2HE2 GLN B 379       5.135  35.592 -46.799  1.00  0.910          H  
ATOM  15835  N   ASP B 380       2.757  36.810 -42.545  1.00  0.540          N  
ATOM  15836  CA  ASP B 380       3.709  37.324 -41.562  1.00  0.550          C  
ATOM  15837  C   ASP B 380       4.441  36.216 -40.794  1.00  0.560          C  
ATOM  15838  O   ASP B 380       5.422  36.480 -40.096  1.00  0.580          O  
ATOM  15839  CB  ASP B 380       2.995  38.228 -40.554  1.00  0.770          C  
ATOM  15840  CG  ASP B 380       2.531  39.574 -41.136  1.00  0.770          C  
ATOM  15841  OD1 ASP B 380       2.965  39.948 -42.201  1.00  0.770          O  
ATOM  15842  OD2 ASP B 380       1.735  40.215 -40.495  1.00  0.770          O  
ATOM  15843  H   ASP B 380       1.781  37.037 -42.412  1.00  0.650          H  
ATOM  15844  HA  ASP B 380       4.455  37.916 -42.093  1.00  0.660          H  
ATOM  15845 1HB  ASP B 380       2.125  37.698 -40.156  1.00  0.920          H  
ATOM  15846 2HB  ASP B 380       3.662  38.425 -39.715  1.00  0.920          H  
ATOM  15847  N   ASP B 381       3.939  34.983 -40.873  1.00  0.550          N  
ATOM  15848  CA  ASP B 381       4.517  33.850 -40.172  1.00  0.550          C  
ATOM  15849  C   ASP B 381       5.521  33.114 -41.058  1.00  0.570          C  
ATOM  15850  O   ASP B 381       6.105  32.098 -40.654  1.00  0.560          O  
ATOM  15851  CB  ASP B 381       3.392  32.882 -39.786  1.00  0.770          C  
ATOM  15852  CG  ASP B 381       2.409  33.428 -38.742  1.00  0.770          C  
ATOM  15853  OD1 ASP B 381       2.835  34.017 -37.773  1.00  0.770          O  
ATOM  15854  OD2 ASP B 381       1.198  33.252 -38.945  1.00  0.770          O  
ATOM  15855  H   ASP B 381       3.149  34.795 -41.493  1.00  0.660          H  
ATOM  15856  HA  ASP B 381       5.026  34.209 -39.278  1.00  0.660          H  
ATOM  15857 1HB  ASP B 381       2.837  32.658 -40.684  1.00  0.920          H  
ATOM  15858 2HB  ASP B 381       3.802  31.958 -39.434  1.00  0.920          H  
ATOM  15859  N   LEU B 382       5.704  33.596 -42.285  1.00  0.580          N  
ATOM  15860  CA  LEU B 382       6.564  32.923 -43.234  1.00  0.590          C  
ATOM  15861  C   LEU B 382       7.843  33.697 -43.520  1.00  0.570          C  
ATOM  15862  O   LEU B 382       7.892  34.922 -43.404  1.00  0.540          O  
ATOM  15863  CB  LEU B 382       5.752  32.715 -44.498  1.00  0.820          C  
ATOM  15864  CG  LEU B 382       4.399  32.000 -44.255  1.00  0.820          C  
ATOM  15865  CD1 LEU B 382       3.646  31.960 -45.515  1.00  0.820          C  
ATOM  15866  CD2 LEU B 382       4.604  30.586 -43.707  1.00  0.820          C  
ATOM  15867  H   LEU B 382       5.225  34.449 -42.595  1.00  0.700          H  
ATOM  15868  HA  LEU B 382       6.861  31.963 -42.824  1.00  0.710          H  
ATOM  15869 1HB  LEU B 382       5.544  33.689 -44.943  1.00  0.990          H  
ATOM  15870 2HB  LEU B 382       6.335  32.129 -45.199  1.00  0.990          H  
ATOM  15871  HG  LEU B 382       3.812  32.582 -43.548  1.00  0.990          H  
ATOM  15872 1HD1 LEU B 382       2.712  31.513 -45.322  1.00  0.990          H  
ATOM  15873 2HD1 LEU B 382       3.489  32.960 -45.891  1.00  0.990          H  
ATOM  15874 3HD1 LEU B 382       4.173  31.393 -46.240  1.00  0.990          H  
ATOM  15875 1HD2 LEU B 382       3.630  30.129 -43.553  1.00  0.990          H  
ATOM  15876 2HD2 LEU B 382       5.179  30.001 -44.425  1.00  0.990          H  
ATOM  15877 3HD2 LEU B 382       5.126  30.607 -42.757  1.00  0.990          H  
ATOM  15878  N   GLY B 383       8.890  32.969 -43.891  1.00  0.590          N  
ATOM  15879  CA  GLY B 383      10.163  33.568 -44.271  1.00  0.580          C  
ATOM  15880  C   GLY B 383      10.264  33.651 -45.782  1.00  0.570          C  
ATOM  15881  O   GLY B 383       9.267  33.838 -46.476  1.00  0.590          O  
ATOM  15882  H   GLY B 383       8.792  31.966 -43.939  1.00  0.710          H  
ATOM  15883 1HA  GLY B 383      10.251  34.564 -43.836  1.00  0.700          H  
ATOM  15884 2HA  GLY B 383      10.983  32.967 -43.880  1.00  0.700          H  
ATOM  15885  N   GLU B 384      11.476  33.572 -46.308  1.00  0.560          N  
ATOM  15886  CA  GLU B 384      11.629  33.641 -47.750  1.00  0.570          C  
ATOM  15887  C   GLU B 384      11.375  32.227 -48.268  1.00  0.560          C  
ATOM  15888  O   GLU B 384      11.705  31.275 -47.557  1.00  0.560          O  
ATOM  15889  CB  GLU B 384      13.030  34.124 -48.123  1.00  0.790          C  
ATOM  15890  CG  GLU B 384      13.331  35.555 -47.704  1.00  0.790          C  
ATOM  15891  CD  GLU B 384      14.704  36.004 -48.121  1.00  0.790          C  
ATOM  15892  OE1 GLU B 384      15.428  35.199 -48.655  1.00  0.790          O  
ATOM  15893  OE2 GLU B 384      15.029  37.148 -47.907  1.00  0.790          O  
ATOM  15894  H   GLU B 384      12.283  33.440 -45.715  1.00  0.670          H  
ATOM  15895  HA  GLU B 384      10.893  34.337 -48.142  1.00  0.680          H  
ATOM  15896 1HB  GLU B 384      13.770  33.477 -47.651  1.00  0.950          H  
ATOM  15897 2HB  GLU B 384      13.176  34.047 -49.199  1.00  0.950          H  
ATOM  15898 1HG  GLU B 384      12.589  36.215 -48.152  1.00  0.950          H  
ATOM  15899 2HG  GLU B 384      13.239  35.634 -46.622  1.00  0.950          H  
ATOM  15900  N   PRO B 385      10.778  32.043 -49.454  1.00  0.570          N  
ATOM  15901  CA  PRO B 385      10.539  30.755 -50.075  1.00  0.560          C  
ATOM  15902  C   PRO B 385      11.828  30.135 -50.572  1.00  0.610          C  
ATOM  15903  O   PRO B 385      12.782  30.844 -50.890  1.00  0.670          O  
ATOM  15904  CB  PRO B 385       9.589  31.102 -51.226  1.00  0.840          C  
ATOM  15905  CG  PRO B 385       9.920  32.541 -51.574  1.00  0.840          C  
ATOM  15906  CD  PRO B 385      10.293  33.194 -50.240  1.00  0.840          C  
ATOM  15907  HA  PRO B 385      10.048  30.084 -49.362  1.00  0.670          H  
ATOM  15908 1HB  PRO B 385       9.756  30.406 -52.068  1.00  1.010          H  
ATOM  15909 2HB  PRO B 385       8.548  30.960 -50.900  1.00  1.010          H  
ATOM  15910 1HG  PRO B 385      10.750  32.565 -52.301  1.00  1.010          H  
ATOM  15911 2HG  PRO B 385       9.055  33.021 -52.066  1.00  1.010          H  
ATOM  15912 1HD  PRO B 385      11.095  33.924 -50.411  1.00  1.010          H  
ATOM  15913 2HD  PRO B 385       9.404  33.641 -49.763  1.00  1.010          H  
ATOM  15914  N   VAL B 386      11.817  28.813 -50.673  1.00  0.590          N  
ATOM  15915  CA  VAL B 386      12.890  28.029 -51.261  1.00  0.640          C  
ATOM  15916  C   VAL B 386      12.688  28.082 -52.749  1.00  0.680          C  
ATOM  15917  O   VAL B 386      13.611  28.308 -53.532  1.00  0.710          O  
ATOM  15918  CB  VAL B 386      12.818  26.544 -50.813  1.00  0.880          C  
ATOM  15919  CG1 VAL B 386      13.868  25.698 -51.550  1.00  0.880          C  
ATOM  15920  CG2 VAL B 386      13.021  26.455 -49.339  1.00  0.880          C  
ATOM  15921  H   VAL B 386      10.975  28.322 -50.388  1.00  0.710          H  
ATOM  15922  HA  VAL B 386      13.855  28.466 -51.000  1.00  0.770          H  
ATOM  15923  HB  VAL B 386      11.833  26.146 -51.065  1.00  1.050          H  
ATOM  15924 1HG1 VAL B 386      13.788  24.661 -51.228  1.00  1.050          H  
ATOM  15925 2HG1 VAL B 386      13.707  25.746 -52.628  1.00  1.050          H  
ATOM  15926 3HG1 VAL B 386      14.865  26.075 -51.319  1.00  1.050          H  
ATOM  15927 1HG2 VAL B 386      12.944  25.417 -49.022  1.00  1.050          H  
ATOM  15928 2HG2 VAL B 386      14.005  26.847 -49.082  1.00  1.050          H  
ATOM  15929 3HG2 VAL B 386      12.264  27.043 -48.852  1.00  1.050          H  
ATOM  15930  N   LEU B 387      11.456  27.784 -53.119  1.00  0.690          N  
ATOM  15931  CA  LEU B 387      11.040  27.730 -54.496  1.00  0.710          C  
ATOM  15932  C   LEU B 387       9.837  28.613 -54.761  1.00  0.630          C  
ATOM  15933  O   LEU B 387       8.856  28.600 -54.013  1.00  0.490          O  
ATOM  15934  CB  LEU B 387      10.703  26.280 -54.879  1.00  0.990          C  
ATOM  15935  CG  LEU B 387      10.113  26.031 -56.304  1.00  0.990          C  
ATOM  15936  CD1 LEU B 387      11.139  26.328 -57.390  1.00  0.990          C  
ATOM  15937  CD2 LEU B 387       9.662  24.621 -56.380  1.00  0.990          C  
ATOM  15938  H   LEU B 387      10.774  27.614 -52.378  1.00  0.830          H  
ATOM  15939  HA  LEU B 387      11.865  28.082 -55.112  1.00  0.850          H  
ATOM  15940 1HB  LEU B 387      11.614  25.689 -54.791  1.00  1.180          H  
ATOM  15941 2HB  LEU B 387       9.988  25.899 -54.155  1.00  1.180          H  
ATOM  15942  HG  LEU B 387       9.254  26.683 -56.462  1.00  1.180          H  
ATOM  15943 1HD1 LEU B 387      10.700  26.142 -58.360  1.00  1.180          H  
ATOM  15944 2HD1 LEU B 387      11.454  27.364 -57.341  1.00  1.180          H  
ATOM  15945 3HD1 LEU B 387      12.005  25.681 -57.257  1.00  1.180          H  
ATOM  15946 1HD2 LEU B 387       9.220  24.444 -57.356  1.00  1.180          H  
ATOM  15947 2HD2 LEU B 387      10.503  23.942 -56.227  1.00  1.180          H  
ATOM  15948 3HD2 LEU B 387       8.922  24.467 -55.605  1.00  1.180          H  
ATOM  15949  N   GLN B 388       9.920  29.388 -55.832  1.00  0.780          N  
ATOM  15950  CA  GLN B 388       8.805  30.181 -56.316  1.00  0.770          C  
ATOM  15951  C   GLN B 388       8.710  29.897 -57.800  1.00  0.810          C  
ATOM  15952  O   GLN B 388       9.665  30.140 -58.541  1.00  0.850          O  
ATOM  15953  CB  GLN B 388       8.993  31.674 -56.042  1.00  1.080          C  
ATOM  15954  CG  GLN B 388       7.842  32.531 -56.552  1.00  1.080          C  
ATOM  15955  CD  GLN B 388       7.979  33.983 -56.182  1.00  1.080          C  
ATOM  15956  OE1 GLN B 388       7.703  34.420 -55.047  1.00  1.080          O  
ATOM  15957  NE2 GLN B 388       8.417  34.771 -57.153  1.00  1.080          N  
ATOM  15958  H   GLN B 388      10.784  29.410 -56.358  1.00  0.940          H  
ATOM  15959  HA  GLN B 388       7.888  29.848 -55.842  1.00  0.920          H  
ATOM  15960 1HB  GLN B 388       9.085  31.835 -54.967  1.00  1.300          H  
ATOM  15961 2HB  GLN B 388       9.912  32.022 -56.511  1.00  1.300          H  
ATOM  15962 1HG  GLN B 388       7.833  32.473 -57.639  1.00  1.300          H  
ATOM  15963 2HG  GLN B 388       6.904  32.154 -56.163  1.00  1.300          H  
ATOM  15964 1HE2 GLN B 388       8.540  35.752 -56.988  1.00  1.300          H  
ATOM  15965 2HE2 GLN B 388       8.633  34.388 -58.055  1.00  1.300          H  
ATOM  15966  N   THR B 389       7.581  29.363 -58.239  1.00  0.800          N  
ATOM  15967  CA  THR B 389       7.477  28.982 -59.641  1.00  0.830          C  
ATOM  15968  C   THR B 389       6.055  28.865 -60.137  1.00  0.840          C  
ATOM  15969  O   THR B 389       5.136  28.581 -59.371  1.00  0.830          O  
ATOM  15970  CB  THR B 389       8.164  27.621 -59.868  1.00  1.150          C  
ATOM  15971  OG1 THR B 389       8.227  27.354 -61.273  1.00  1.150          O  
ATOM  15972  CG2 THR B 389       7.355  26.480 -59.150  1.00  1.150          C  
ATOM  15973  H   THR B 389       6.814  29.204 -57.579  1.00  0.960          H  
ATOM  15974  HA  THR B 389       7.980  29.739 -60.243  1.00  1.000          H  
ATOM  15975  HB  THR B 389       9.173  27.659 -59.469  1.00  1.380          H  
ATOM  15976  HG1 THR B 389       8.755  26.566 -61.414  1.00  1.380          H  
ATOM  15977 1HG2 THR B 389       7.842  25.534 -59.306  1.00  1.380          H  
ATOM  15978 2HG2 THR B 389       7.306  26.687 -58.081  1.00  1.380          H  
ATOM  15979 3HG2 THR B 389       6.345  26.416 -59.547  1.00  1.380          H  
ATOM  15980  N   VAL B 390       5.870  29.047 -61.428  1.00  0.890          N  
ATOM  15981  CA  VAL B 390       4.570  28.802 -62.017  1.00  0.920          C  
ATOM  15982  C   VAL B 390       4.613  27.445 -62.672  1.00  0.910          C  
ATOM  15983  O   VAL B 390       5.551  27.151 -63.423  1.00  0.920          O  
ATOM  15984  CB  VAL B 390       4.182  29.887 -63.035  1.00  1.280          C  
ATOM  15985  CG1 VAL B 390       2.805  29.557 -63.694  1.00  1.280          C  
ATOM  15986  CG2 VAL B 390       4.113  31.210 -62.316  1.00  1.280          C  
ATOM  15987  H   VAL B 390       6.665  29.293 -62.002  1.00  1.070          H  
ATOM  15988  HA  VAL B 390       3.825  28.781 -61.237  1.00  1.100          H  
ATOM  15989  HB  VAL B 390       4.933  29.927 -63.824  1.00  1.530          H  
ATOM  15990 1HG1 VAL B 390       2.550  30.333 -64.409  1.00  1.530          H  
ATOM  15991 2HG1 VAL B 390       2.853  28.600 -64.217  1.00  1.530          H  
ATOM  15992 3HG1 VAL B 390       2.033  29.508 -62.927  1.00  1.530          H  
ATOM  15993 1HG2 VAL B 390       3.854  31.993 -63.014  1.00  1.530          H  
ATOM  15994 2HG2 VAL B 390       3.359  31.148 -61.545  1.00  1.530          H  
ATOM  15995 3HG2 VAL B 390       5.076  31.432 -61.869  1.00  1.530          H  
ATOM  15996  N   LEU B 391       3.638  26.607 -62.345  1.00  0.900          N  
ATOM  15997  CA  LEU B 391       3.591  25.276 -62.922  1.00  0.890          C  
ATOM  15998  C   LEU B 391       2.683  25.298 -64.137  1.00  0.940          C  
ATOM  15999  O   LEU B 391       1.626  25.946 -64.126  1.00  0.960          O  
ATOM  16000  CB  LEU B 391       3.058  24.243 -61.916  1.00  1.250          C  
ATOM  16001  CG  LEU B 391       3.813  24.076 -60.569  1.00  1.250          C  
ATOM  16002  CD1 LEU B 391       3.078  23.018 -59.728  1.00  1.250          C  
ATOM  16003  CD2 LEU B 391       5.243  23.677 -60.791  1.00  1.250          C  
ATOM  16004  H   LEU B 391       2.915  26.942 -61.702  1.00  1.080          H  
ATOM  16005  HA  LEU B 391       4.584  24.983 -63.257  1.00  1.070          H  
ATOM  16006 1HB  LEU B 391       2.047  24.526 -61.668  1.00  1.500          H  
ATOM  16007 2HB  LEU B 391       3.028  23.274 -62.410  1.00  1.500          H  
ATOM  16008  HG  LEU B 391       3.789  25.023 -60.030  1.00  1.500          H  
ATOM  16009 1HD1 LEU B 391       3.565  22.911 -58.770  1.00  1.500          H  
ATOM  16010 2HD1 LEU B 391       2.056  23.327 -59.569  1.00  1.500          H  
ATOM  16011 3HD1 LEU B 391       3.084  22.058 -60.248  1.00  1.500          H  
ATOM  16012 1HD2 LEU B 391       5.729  23.579 -59.826  1.00  1.500          H  
ATOM  16013 2HD2 LEU B 391       5.287  22.727 -61.320  1.00  1.500          H  
ATOM  16014 3HD2 LEU B 391       5.761  24.442 -61.372  1.00  1.500          H  
ATOM  16015  N   GLU B 392       3.086  24.545 -65.168  1.00  0.960          N  
ATOM  16016  CA  GLU B 392       2.338  24.384 -66.416  1.00  1.030          C  
ATOM  16017  C   GLU B 392       1.943  22.910 -66.526  1.00  1.030          C  
ATOM  16018  O   GLU B 392       2.572  22.082 -65.868  1.00  0.990          O  
ATOM  16019  CB  GLU B 392       3.186  24.854 -67.614  1.00  1.410          C  
ATOM  16020  CG  GLU B 392       3.523  26.348 -67.593  1.00  1.410          C  
ATOM  16021  CD  GLU B 392       4.257  26.834 -68.848  1.00  1.410          C  
ATOM  16022  OE1 GLU B 392       5.338  26.366 -69.111  1.00  1.410          O  
ATOM  16023  OE2 GLU B 392       3.708  27.674 -69.546  1.00  1.410          O  
ATOM  16024  H   GLU B 392       3.990  24.047 -65.096  1.00  1.150          H  
ATOM  16025  HA  GLU B 392       1.444  25.001 -66.351  1.00  1.240          H  
ATOM  16026 1HB  GLU B 392       4.129  24.301 -67.614  1.00  1.700          H  
ATOM  16027 2HB  GLU B 392       2.693  24.647 -68.547  1.00  1.700          H  
ATOM  16028 1HG  GLU B 392       2.609  26.902 -67.470  1.00  1.700          H  
ATOM  16029 2HG  GLU B 392       4.145  26.542 -66.717  1.00  1.700          H  
ATOM  16030  N   PRO B 393       0.906  22.529 -67.295  1.00  1.070          N  
ATOM  16031  CA  PRO B 393       0.434  21.166 -67.369  1.00  1.070          C  
ATOM  16032  C   PRO B 393       1.595  20.261 -67.681  1.00  1.070          C  
ATOM  16033  O   PRO B 393       2.421  20.578 -68.537  1.00  1.100          O  
ATOM  16034  CB  PRO B 393      -0.581  21.234 -68.514  1.00  1.600          C  
ATOM  16035  CG  PRO B 393      -1.072  22.663 -68.489  1.00  1.600          C  
ATOM  16036  CD  PRO B 393       0.168  23.473 -68.163  1.00  1.600          C  
ATOM  16037  HA  PRO B 393      -0.053  20.869 -66.446  1.00  1.280          H  
ATOM  16038 1HB  PRO B 393      -0.117  20.962 -69.451  1.00  1.930          H  
ATOM  16039 2HB  PRO B 393      -1.384  20.501 -68.344  1.00  1.930          H  
ATOM  16040 1HG  PRO B 393      -1.526  22.931 -69.455  1.00  1.930          H  
ATOM  16041 2HG  PRO B 393      -1.853  22.782 -67.719  1.00  1.930          H  
ATOM  16042 1HD  PRO B 393       0.728  23.673 -69.077  1.00  1.930          H  
ATOM  16043 2HD  PRO B 393      -0.128  24.383 -67.646  1.00  1.930          H  
ATOM  16044  N   GLY B 394       1.656  19.146 -66.965  1.00  1.030          N  
ATOM  16045  CA  GLY B 394       2.708  18.152 -67.111  1.00  1.020          C  
ATOM  16046  C   GLY B 394       3.765  18.234 -66.004  1.00  0.960          C  
ATOM  16047  O   GLY B 394       4.408  17.227 -65.664  1.00  0.930          O  
ATOM  16048  H   GLY B 394       0.919  19.006 -66.269  1.00  1.240          H  
ATOM  16049 1HA  GLY B 394       2.258  17.167 -67.107  1.00  1.220          H  
ATOM  16050 2HA  GLY B 394       3.178  18.283 -68.084  1.00  1.220          H  
ATOM  16051  N   ASP B 395       3.962  19.433 -65.460  1.00  0.940          N  
ATOM  16052  CA  ASP B 395       4.965  19.684 -64.427  1.00  0.890          C  
ATOM  16053  C   ASP B 395       4.704  18.967 -63.114  1.00  0.830          C  
ATOM  16054  O   ASP B 395       3.550  18.748 -62.711  1.00  0.800          O  
ATOM  16055  CB  ASP B 395       5.083  21.171 -64.151  1.00  1.270          C  
ATOM  16056  CG  ASP B 395       5.771  21.939 -65.265  1.00  1.270          C  
ATOM  16057  OD1 ASP B 395       6.454  21.359 -66.103  1.00  1.270          O  
ATOM  16058  OD2 ASP B 395       5.592  23.138 -65.300  1.00  1.270          O  
ATOM  16059  H   ASP B 395       3.391  20.232 -65.771  1.00  1.130          H  
ATOM  16060  HA  ASP B 395       5.929  19.334 -64.798  1.00  1.070          H  
ATOM  16061 1HB  ASP B 395       4.092  21.589 -63.976  1.00  1.520          H  
ATOM  16062 2HB  ASP B 395       5.663  21.308 -63.239  1.00  1.520          H  
ATOM  16063  N   LEU B 396       5.799  18.624 -62.422  1.00  0.820          N  
ATOM  16064  CA  LEU B 396       5.698  18.005 -61.101  1.00  0.760          C  
ATOM  16065  C   LEU B 396       6.460  18.737 -60.001  1.00  0.720          C  
ATOM  16066  O   LEU B 396       7.670  18.978 -60.082  1.00  0.710          O  
ATOM  16067  CB  LEU B 396       6.176  16.543 -61.140  1.00  1.090          C  
ATOM  16068  CG  LEU B 396       6.261  15.769 -59.766  1.00  1.090          C  
ATOM  16069  CD1 LEU B 396       4.889  15.601 -59.138  1.00  1.090          C  
ATOM  16070  CD2 LEU B 396       6.861  14.434 -60.023  1.00  1.090          C  
ATOM  16071  H   LEU B 396       6.723  18.825 -62.823  1.00  0.980          H  
ATOM  16072  HA  LEU B 396       4.647  18.003 -60.827  1.00  0.910          H  
ATOM  16073 1HB  LEU B 396       5.508  15.982 -61.787  1.00  1.310          H  
ATOM  16074 2HB  LEU B 396       7.151  16.517 -61.583  1.00  1.310          H  
ATOM  16075  HG  LEU B 396       6.894  16.321 -59.064  1.00  1.310          H  
ATOM  16076 1HD1 LEU B 396       4.997  15.069 -58.217  1.00  1.310          H  
ATOM  16077 2HD1 LEU B 396       4.464  16.550 -58.936  1.00  1.310          H  
ATOM  16078 3HD1 LEU B 396       4.238  15.046 -59.812  1.00  1.310          H  
ATOM  16079 1HD2 LEU B 396       6.939  13.877 -59.100  1.00  1.310          H  
ATOM  16080 2HD2 LEU B 396       6.225  13.903 -60.722  1.00  1.310          H  
ATOM  16081 3HD2 LEU B 396       7.849  14.562 -60.458  1.00  1.310          H  
ATOM  16082  N   LEU B 397       5.737  19.076 -58.952  1.00  0.690          N  
ATOM  16083  CA  LEU B 397       6.309  19.719 -57.784  1.00  0.650          C  
ATOM  16084  C   LEU B 397       6.296  18.831 -56.537  1.00  0.600          C  
ATOM  16085  O   LEU B 397       5.251  18.436 -56.030  1.00  0.590          O  
ATOM  16086  CB  LEU B 397       5.588  21.047 -57.536  1.00  0.930          C  
ATOM  16087  CG  LEU B 397       5.899  21.778 -56.229  1.00  0.930          C  
ATOM  16088  CD1 LEU B 397       7.345  22.170 -56.177  1.00  0.930          C  
ATOM  16089  CD2 LEU B 397       4.992  23.003 -56.138  1.00  0.930          C  
ATOM  16090  H   LEU B 397       4.733  18.866 -58.985  1.00  0.830          H  
ATOM  16091  HA  LEU B 397       7.350  19.944 -58.013  1.00  0.780          H  
ATOM  16092 1HB  LEU B 397       5.882  21.714 -58.336  1.00  1.110          H  
ATOM  16093 2HB  LEU B 397       4.533  20.907 -57.621  1.00  1.110          H  
ATOM  16094  HG  LEU B 397       5.695  21.121 -55.389  1.00  1.110          H  
ATOM  16095 1HD1 LEU B 397       7.535  22.683 -55.240  1.00  1.110          H  
ATOM  16096 2HD1 LEU B 397       7.991  21.299 -56.229  1.00  1.110          H  
ATOM  16097 3HD1 LEU B 397       7.557  22.821 -57.014  1.00  1.110          H  
ATOM  16098 1HD2 LEU B 397       5.180  23.532 -55.207  1.00  1.110          H  
ATOM  16099 2HD2 LEU B 397       5.186  23.671 -56.979  1.00  1.110          H  
ATOM  16100 3HD2 LEU B 397       3.951  22.677 -56.167  1.00  1.110          H  
ATOM  16101  N   TYR B 398       7.466  18.525 -56.014  1.00  0.570          N  
ATOM  16102  CA  TYR B 398       7.557  17.684 -54.829  1.00  0.520          C  
ATOM  16103  C   TYR B 398       8.106  18.390 -53.613  1.00  0.480          C  
ATOM  16104  O   TYR B 398       9.066  19.155 -53.680  1.00  0.490          O  
ATOM  16105  CB  TYR B 398       8.402  16.424 -55.097  1.00  0.750          C  
ATOM  16106  CG  TYR B 398       8.840  15.692 -53.791  1.00  0.750          C  
ATOM  16107  CD1 TYR B 398       7.981  14.852 -53.099  1.00  0.750          C  
ATOM  16108  CD2 TYR B 398      10.126  15.910 -53.289  1.00  0.750          C  
ATOM  16109  CE1 TYR B 398       8.388  14.257 -51.929  1.00  0.750          C  
ATOM  16110  CE2 TYR B 398      10.537  15.306 -52.126  1.00  0.750          C  
ATOM  16111  CZ  TYR B 398       9.669  14.487 -51.439  1.00  0.750          C  
ATOM  16112  OH  TYR B 398      10.075  13.886 -50.266  1.00  0.750          O  
ATOM  16113  H   TYR B 398       8.312  18.876 -56.466  1.00  0.680          H  
ATOM  16114  HA  TYR B 398       6.558  17.359 -54.576  1.00  0.620          H  
ATOM  16115 1HB  TYR B 398       7.817  15.727 -55.699  1.00  0.900          H  
ATOM  16116 2HB  TYR B 398       9.269  16.683 -55.663  1.00  0.900          H  
ATOM  16117  HD1 TYR B 398       6.979  14.674 -53.474  1.00  0.900          H  
ATOM  16118  HD2 TYR B 398      10.802  16.568 -53.814  1.00  0.900          H  
ATOM  16119  HE1 TYR B 398       7.704  13.612 -51.393  1.00  0.900          H  
ATOM  16120  HE2 TYR B 398      11.546  15.493 -51.742  1.00  0.900          H  
ATOM  16121  HH  TYR B 398       9.286  13.592 -49.752  1.00  0.900          H  
ATOM  16122  N   PHE B 399       7.534  18.097 -52.468  1.00  0.450          N  
ATOM  16123  CA  PHE B 399       8.143  18.576 -51.249  1.00  0.420          C  
ATOM  16124  C   PHE B 399       7.810  17.690 -50.043  1.00  0.400          C  
ATOM  16125  O   PHE B 399       6.713  17.119 -49.977  1.00  0.420          O  
ATOM  16126  CB  PHE B 399       7.766  20.042 -51.010  1.00  0.600          C  
ATOM  16127  CG  PHE B 399       6.309  20.301 -51.121  1.00  0.600          C  
ATOM  16128  CD1 PHE B 399       5.457  20.155 -50.053  1.00  0.600          C  
ATOM  16129  CD2 PHE B 399       5.786  20.720 -52.349  1.00  0.600          C  
ATOM  16130  CE1 PHE B 399       4.114  20.395 -50.215  1.00  0.600          C  
ATOM  16131  CE2 PHE B 399       4.452  20.970 -52.508  1.00  0.600          C  
ATOM  16132  CZ  PHE B 399       3.610  20.805 -51.447  1.00  0.600          C  
ATOM  16133  H   PHE B 399       6.679  17.522 -52.475  1.00  0.540          H  
ATOM  16134  HA  PHE B 399       9.196  18.581 -51.448  1.00  0.500          H  
ATOM  16135 1HB  PHE B 399       8.096  20.351 -50.018  1.00  0.720          H  
ATOM  16136 2HB  PHE B 399       8.279  20.673 -51.732  1.00  0.720          H  
ATOM  16137  HD1 PHE B 399       5.845  19.824 -49.081  1.00  0.720          H  
ATOM  16138  HD2 PHE B 399       6.467  20.841 -53.191  1.00  0.720          H  
ATOM  16139  HE1 PHE B 399       3.435  20.253 -49.365  1.00  0.720          H  
ATOM  16140  HE2 PHE B 399       4.061  21.291 -53.475  1.00  0.720          H  
ATOM  16141  HZ  PHE B 399       2.540  20.993 -51.556  1.00  0.720          H  
ATOM  16142  N   PRO B 400       8.749  17.561 -49.078  1.00  0.370          N  
ATOM  16143  CA  PRO B 400       8.628  16.870 -47.808  1.00  0.350          C  
ATOM  16144  C   PRO B 400       7.601  17.415 -46.850  1.00  0.330          C  
ATOM  16145  O   PRO B 400       7.300  18.617 -46.838  1.00  0.330          O  
ATOM  16146  CB  PRO B 400      10.017  17.001 -47.189  1.00  0.520          C  
ATOM  16147  CG  PRO B 400      10.947  17.248 -48.350  1.00  0.520          C  
ATOM  16148  CD  PRO B 400      10.153  18.032 -49.340  1.00  0.520          C  
ATOM  16149  HA  PRO B 400       8.410  15.820 -48.014  1.00  0.420          H  
ATOM  16150 1HB  PRO B 400      10.005  17.776 -46.439  1.00  0.630          H  
ATOM  16151 2HB  PRO B 400      10.229  16.091 -46.639  1.00  0.630          H  
ATOM  16152 1HG  PRO B 400      11.862  17.763 -48.030  1.00  0.630          H  
ATOM  16153 2HG  PRO B 400      11.269  16.295 -48.785  1.00  0.630          H  
ATOM  16154 1HD  PRO B 400      10.261  19.117 -49.212  1.00  0.630          H  
ATOM  16155 2HD  PRO B 400      10.560  17.664 -50.288  1.00  0.630          H  
ATOM  16156  N   ARG B 401       7.120  16.530 -45.994  1.00  0.310          N  
ATOM  16157  CA  ARG B 401       6.235  16.954 -44.929  1.00  0.290          C  
ATOM  16158  C   ARG B 401       7.014  17.951 -44.085  1.00  0.290          C  
ATOM  16159  O   ARG B 401       8.239  17.850 -43.959  1.00  0.300          O  
ATOM  16160  CB  ARG B 401       5.761  15.773 -44.112  1.00  0.410          C  
ATOM  16161  CG  ARG B 401       6.786  15.094 -43.356  1.00  0.410          C  
ATOM  16162  CD  ARG B 401       6.295  13.868 -42.749  1.00  0.410          C  
ATOM  16163  NE  ARG B 401       7.369  13.139 -42.129  1.00  0.410          N  
ATOM  16164  CZ  ARG B 401       8.134  12.226 -42.802  1.00  0.410          C  
ATOM  16165  NH1 ARG B 401       7.927  11.970 -44.074  1.00  0.410          N  
ATOM  16166  NH2 ARG B 401       9.103  11.578 -42.231  1.00  0.410          N  
ATOM  16167  H   ARG B 401       7.385  15.537 -46.089  1.00  0.370          H  
ATOM  16168  HA  ARG B 401       5.359  17.446 -45.358  1.00  0.350          H  
ATOM  16169 1HB  ARG B 401       5.007  16.096 -43.411  1.00  0.500          H  
ATOM  16170 2HB  ARG B 401       5.327  15.039 -44.752  1.00  0.500          H  
ATOM  16171 1HG  ARG B 401       7.672  14.900 -43.958  1.00  0.500          H  
ATOM  16172 2HG  ARG B 401       7.019  15.745 -42.541  1.00  0.500          H  
ATOM  16173 1HD  ARG B 401       5.565  14.113 -41.983  1.00  0.500          H  
ATOM  16174 2HD  ARG B 401       5.816  13.238 -43.498  1.00  0.500          H  
ATOM  16175  HE  ARG B 401       7.585  13.365 -41.133  1.00  0.500          H  
ATOM  16176 1HH1 ARG B 401       7.237  12.471 -44.629  1.00  0.500          H  
ATOM  16177 2HH1 ARG B 401       8.523  11.280 -44.552  1.00  0.500          H  
ATOM  16178 1HH2 ARG B 401       9.340  11.719 -41.258  1.00  0.500          H  
ATOM  16179 2HH2 ARG B 401       9.640  10.921 -42.785  1.00  0.500          H  
ATOM  16180  N   GLY B 402       6.320  18.933 -43.544  1.00  0.290          N  
ATOM  16181  CA  GLY B 402       6.973  19.978 -42.755  1.00  0.300          C  
ATOM  16182  C   GLY B 402       7.292  21.234 -43.591  1.00  0.310          C  
ATOM  16183  O   GLY B 402       7.562  22.295 -43.025  1.00  0.320          O  
ATOM  16184  H   GLY B 402       5.299  18.912 -43.643  1.00  0.350          H  
ATOM  16185 1HA  GLY B 402       6.341  20.248 -41.911  1.00  0.360          H  
ATOM  16186 2HA  GLY B 402       7.894  19.582 -42.341  1.00  0.360          H  
ATOM  16187  N   PHE B 403       7.244  21.130 -44.932  1.00  0.320          N  
ATOM  16188  CA  PHE B 403       7.471  22.294 -45.795  1.00  0.350          C  
ATOM  16189  C   PHE B 403       6.157  23.023 -45.912  1.00  0.360          C  
ATOM  16190  O   PHE B 403       5.106  22.387 -45.990  1.00  0.360          O  
ATOM  16191  CB  PHE B 403       8.000  21.911 -47.183  1.00  0.480          C  
ATOM  16192  CG  PHE B 403       9.478  21.607 -47.255  1.00  0.480          C  
ATOM  16193  CD1 PHE B 403      10.032  20.537 -46.616  1.00  0.480          C  
ATOM  16194  CD2 PHE B 403      10.312  22.417 -48.023  1.00  0.480          C  
ATOM  16195  CE1 PHE B 403      11.393  20.281 -46.719  1.00  0.480          C  
ATOM  16196  CE2 PHE B 403      11.655  22.163 -48.138  1.00  0.480          C  
ATOM  16197  CZ  PHE B 403      12.198  21.089 -47.481  1.00  0.480          C  
ATOM  16198  H   PHE B 403       7.049  20.228 -45.381  1.00  0.380          H  
ATOM  16199  HA  PHE B 403       8.197  22.962 -45.324  1.00  0.420          H  
ATOM  16200 1HB  PHE B 403       7.462  21.036 -47.539  1.00  0.570          H  
ATOM  16201 2HB  PHE B 403       7.788  22.724 -47.872  1.00  0.570          H  
ATOM  16202  HD1 PHE B 403       9.394  19.891 -46.015  1.00  0.570          H  
ATOM  16203  HD2 PHE B 403       9.887  23.268 -48.534  1.00  0.570          H  
ATOM  16204  HE1 PHE B 403      11.826  19.428 -46.196  1.00  0.570          H  
ATOM  16205  HE2 PHE B 403      12.285  22.814 -48.744  1.00  0.570          H  
ATOM  16206  HZ  PHE B 403      13.269  20.871 -47.558  1.00  0.570          H  
ATOM  16207  N   ILE B 404       6.215  24.337 -45.912  1.00  0.370          N  
ATOM  16208  CA  ILE B 404       5.012  25.152 -45.964  1.00  0.390          C  
ATOM  16209  C   ILE B 404       4.749  25.575 -47.369  1.00  0.420          C  
ATOM  16210  O   ILE B 404       5.667  25.949 -48.091  1.00  0.450          O  
ATOM  16211  CB  ILE B 404       5.083  26.382 -45.030  1.00  0.540          C  
ATOM  16212  CG1 ILE B 404       5.209  25.902 -43.596  1.00  0.540          C  
ATOM  16213  CG2 ILE B 404       3.807  27.251 -45.206  1.00  0.540          C  
ATOM  16214  CD1 ILE B 404       5.592  26.967 -42.583  1.00  0.540          C  
ATOM  16215  H   ILE B 404       7.145  24.766 -45.929  1.00  0.440          H  
ATOM  16216  HA  ILE B 404       4.172  24.545 -45.640  1.00  0.470          H  
ATOM  16217  HB  ILE B 404       5.944  26.966 -45.249  1.00  0.650          H  
ATOM  16218 1HG1 ILE B 404       4.261  25.476 -43.311  1.00  0.650          H  
ATOM  16219 2HG1 ILE B 404       5.969  25.115 -43.556  1.00  0.650          H  
ATOM  16220 1HG2 ILE B 404       3.837  28.082 -44.557  1.00  0.650          H  
ATOM  16221 2HG2 ILE B 404       3.720  27.621 -46.224  1.00  0.650          H  
ATOM  16222 3HG2 ILE B 404       2.949  26.658 -44.968  1.00  0.650          H  
ATOM  16223 1HD1 ILE B 404       5.662  26.514 -41.589  1.00  0.650          H  
ATOM  16224 2HD1 ILE B 404       6.561  27.385 -42.854  1.00  0.650          H  
ATOM  16225 3HD1 ILE B 404       4.859  27.761 -42.553  1.00  0.650          H  
ATOM  16226  N   HIS B 405       3.515  25.487 -47.803  1.00  0.430          N  
ATOM  16227  CA  HIS B 405       3.251  25.918 -49.150  1.00  0.470          C  
ATOM  16228  C   HIS B 405       1.964  26.683 -49.282  1.00  0.500          C  
ATOM  16229  O   HIS B 405       1.050  26.601 -48.451  1.00  0.490          O  
ATOM  16230  CB  HIS B 405       3.240  24.721 -50.091  1.00  0.640          C  
ATOM  16231  CG  HIS B 405       2.154  23.760 -49.811  1.00  0.640          C  
ATOM  16232  ND1 HIS B 405       0.900  23.843 -50.386  1.00  0.640          N  
ATOM  16233  CD2 HIS B 405       2.125  22.697 -48.992  1.00  0.640          C  
ATOM  16234  CE1 HIS B 405       0.158  22.831 -49.949  1.00  0.640          C  
ATOM  16235  NE2 HIS B 405       0.887  22.117 -49.110  1.00  0.640          N  
ATOM  16236  H   HIS B 405       2.776  25.118 -47.198  1.00  0.520          H  
ATOM  16237  HA  HIS B 405       4.042  26.586 -49.471  1.00  0.560          H  
ATOM  16238 1HB  HIS B 405       3.144  25.070 -51.123  1.00  0.770          H  
ATOM  16239 2HB  HIS B 405       4.190  24.192 -50.011  1.00  0.770          H  
ATOM  16240  HD2 HIS B 405       2.945  22.344 -48.363  1.00  0.770          H  
ATOM  16241  HE1 HIS B 405      -0.873  22.618 -50.232  1.00  0.770          H  
ATOM  16242  HE2 HIS B 405       0.610  21.243 -48.602  1.00  0.770          H  
ATOM  16243  N   GLN B 406       1.926  27.462 -50.347  1.00  0.560          N  
ATOM  16244  CA  GLN B 406       0.777  28.253 -50.735  1.00  0.630          C  
ATOM  16245  C   GLN B 406       0.775  28.337 -52.243  1.00  0.570          C  
ATOM  16246  O   GLN B 406       1.828  28.180 -52.873  1.00  0.520          O  
ATOM  16247  CB  GLN B 406       0.855  29.635 -50.087  1.00  0.850          C  
ATOM  16248  CG  GLN B 406       2.011  30.479 -50.569  1.00  0.850          C  
ATOM  16249  CD  GLN B 406       2.243  31.716 -49.716  1.00  0.850          C  
ATOM  16250  OE1 GLN B 406       2.800  31.559 -48.638  1.00  0.850          O  
ATOM  16251  NE2 GLN B 406       1.852  32.907 -50.142  1.00  0.850          N  
ATOM  16252  H   GLN B 406       2.773  27.483 -50.925  1.00  0.670          H  
ATOM  16253  HA  GLN B 406      -0.132  27.770 -50.407  1.00  0.760          H  
ATOM  16254 1HB  GLN B 406      -0.076  30.176 -50.255  1.00  1.020          H  
ATOM  16255 2HB  GLN B 406       0.974  29.507 -49.025  1.00  1.020          H  
ATOM  16256 1HG  GLN B 406       2.906  29.864 -50.516  1.00  1.020          H  
ATOM  16257 2HG  GLN B 406       1.828  30.794 -51.596  1.00  1.020          H  
ATOM  16258 1HE2 GLN B 406       2.022  33.735 -49.541  1.00  1.020          H  
ATOM  16259 2HE2 GLN B 406       1.385  33.011 -51.020  1.00  1.020          H  
ATOM  16260  N   ALA B 407      -0.374  28.598 -52.840  1.00  0.620          N  
ATOM  16261  CA  ALA B 407      -0.371  28.752 -54.274  1.00  0.620          C  
ATOM  16262  C   ALA B 407      -1.563  29.585 -54.720  1.00  0.710          C  
ATOM  16263  O   ALA B 407      -2.601  29.574 -54.063  1.00  0.800          O  
ATOM  16264  CB  ALA B 407      -0.347  27.388 -54.913  1.00  0.870          C  
ATOM  16265  H   ALA B 407      -1.236  28.716 -52.322  1.00  0.740          H  
ATOM  16266  HA  ALA B 407       0.530  29.291 -54.541  1.00  0.740          H  
ATOM  16267 1HB  ALA B 407      -0.279  27.505 -55.978  1.00  1.040          H  
ATOM  16268 2HB  ALA B 407       0.518  26.861 -54.563  1.00  1.040          H  
ATOM  16269 3HB  ALA B 407      -1.238  26.833 -54.645  1.00  1.040          H  
ATOM  16270  N   GLU B 408      -1.431  30.268 -55.857  1.00  0.710          N  
ATOM  16271  CA  GLU B 408      -2.514  31.111 -56.381  1.00  0.810          C  
ATOM  16272  C   GLU B 408      -2.631  31.120 -57.907  1.00  0.830          C  
ATOM  16273  O   GLU B 408      -1.641  30.952 -58.629  1.00  0.840          O  
ATOM  16274  CB  GLU B 408      -2.298  32.551 -55.889  1.00  1.090          C  
ATOM  16275  CG  GLU B 408      -0.977  33.217 -56.394  1.00  1.090          C  
ATOM  16276  CD  GLU B 408      -0.747  34.629 -55.855  1.00  1.090          C  
ATOM  16277  OE1 GLU B 408      -1.621  35.445 -56.019  1.00  1.090          O  
ATOM  16278  OE2 GLU B 408       0.301  34.885 -55.275  1.00  1.090          O  
ATOM  16279  H   GLU B 408      -0.530  30.209 -56.339  1.00  0.850          H  
ATOM  16280  HA  GLU B 408      -3.460  30.743 -55.981  1.00  0.970          H  
ATOM  16281 1HB  GLU B 408      -3.136  33.171 -56.218  1.00  1.310          H  
ATOM  16282 2HB  GLU B 408      -2.292  32.564 -54.797  1.00  1.310          H  
ATOM  16283 1HG  GLU B 408      -0.132  32.586 -56.109  1.00  1.310          H  
ATOM  16284 2HG  GLU B 408      -1.003  33.263 -57.483  1.00  1.310          H  
ATOM  16285  N   CYS B 409      -3.847  31.363 -58.402  1.00  0.850          N  
ATOM  16286  CA  CYS B 409      -4.084  31.453 -59.842  1.00  0.870          C  
ATOM  16287  C   CYS B 409      -3.736  32.799 -60.433  1.00  0.810          C  
ATOM  16288  O   CYS B 409      -3.846  33.846 -59.790  1.00  0.810          O  
ATOM  16289  CB  CYS B 409      -5.521  31.138 -60.220  1.00  1.210          C  
ATOM  16290  SG  CYS B 409      -6.011  29.444 -60.039  1.00  1.210          S  
ATOM  16291  H   CYS B 409      -4.621  31.504 -57.745  1.00  1.020          H  
ATOM  16292  HA  CYS B 409      -3.458  30.704 -60.331  1.00  1.040          H  
ATOM  16293 1HB  CYS B 409      -6.190  31.728 -59.602  1.00  1.450          H  
ATOM  16294 2HB  CYS B 409      -5.695  31.429 -61.244  1.00  1.450          H  
ATOM  16295  HG  CYS B 409      -7.337  29.770 -59.967  1.00  1.450          H  
ATOM  16296  N   GLN B 410      -3.351  32.751 -61.699  1.00  0.880          N  
ATOM  16297  CA  GLN B 410      -2.962  33.913 -62.469  1.00  0.870          C  
ATOM  16298  C   GLN B 410      -4.166  34.611 -63.079  1.00  0.970          C  
ATOM  16299  O   GLN B 410      -5.301  34.115 -63.014  1.00  1.040          O  
ATOM  16300  CB  GLN B 410      -1.975  33.484 -63.565  1.00  1.220          C  
ATOM  16301  CG  GLN B 410      -0.646  32.915 -63.027  1.00  1.220          C  
ATOM  16302  CD  GLN B 410       0.333  32.538 -64.135  1.00  1.220          C  
ATOM  16303  OE1 GLN B 410       0.015  31.781 -65.056  1.00  1.220          O  
ATOM  16304  NE2 GLN B 410       1.534  33.088 -64.054  1.00  1.220          N  
ATOM  16305  H   GLN B 410      -3.321  31.842 -62.150  1.00  1.060          H  
ATOM  16306  HA  GLN B 410      -2.466  34.619 -61.801  1.00  1.040          H  
ATOM  16307 1HB  GLN B 410      -2.436  32.716 -64.182  1.00  1.470          H  
ATOM  16308 2HB  GLN B 410      -1.747  34.326 -64.215  1.00  1.470          H  
ATOM  16309 1HG  GLN B 410      -0.174  33.659 -62.387  1.00  1.470          H  
ATOM  16310 2HG  GLN B 410      -0.860  32.013 -62.448  1.00  1.470          H  
ATOM  16311 1HE2 GLN B 410       2.224  32.892 -64.753  1.00  1.470          H  
ATOM  16312 2HE2 GLN B 410       1.756  33.703 -63.297  1.00  1.470          H  
ATOM  16313  N   ASP B 411      -3.917  35.750 -63.710  1.00  0.980          N  
ATOM  16314  CA  ASP B 411      -5.004  36.498 -64.304  1.00  1.100          C  
ATOM  16315  C   ASP B 411      -5.610  35.789 -65.513  1.00  1.260          C  
ATOM  16316  O   ASP B 411      -4.912  35.354 -66.439  1.00  1.630          O  
ATOM  16317  CB  ASP B 411      -4.588  37.918 -64.681  1.00  1.490          C  
ATOM  16318  CG  ASP B 411      -5.810  38.765 -65.068  1.00  1.490          C  
ATOM  16319  OD1 ASP B 411      -6.891  38.197 -65.111  1.00  1.490          O  
ATOM  16320  OD2 ASP B 411      -5.667  39.945 -65.303  1.00  1.490          O  
ATOM  16321  H   ASP B 411      -2.979  36.119 -63.751  1.00  1.180          H  
ATOM  16322  HA  ASP B 411      -5.791  36.572 -63.576  1.00  1.320          H  
ATOM  16323 1HB  ASP B 411      -4.087  38.389 -63.834  1.00  1.790          H  
ATOM  16324 2HB  ASP B 411      -3.890  37.893 -65.516  1.00  1.790          H  
ATOM  16325  N   GLY B 412      -6.885  35.472 -65.396  1.00  1.130          N  
ATOM  16326  CA  GLY B 412      -7.633  34.836 -66.463  1.00  1.250          C  
ATOM  16327  C   GLY B 412      -7.394  33.349 -66.609  1.00  1.230          C  
ATOM  16328  O   GLY B 412      -7.994  32.713 -67.474  1.00  1.340          O  
ATOM  16329  H   GLY B 412      -7.375  35.819 -64.583  1.00  1.360          H  
ATOM  16330 1HA  GLY B 412      -8.695  35.014 -66.297  1.00  1.500          H  
ATOM  16331 2HA  GLY B 412      -7.383  35.330 -67.401  1.00  1.500          H  
ATOM  16332  N   VAL B 413      -6.542  32.778 -65.771  1.00  1.230          N  
ATOM  16333  CA  VAL B 413      -6.217  31.375 -65.919  1.00  1.200          C  
ATOM  16334  C   VAL B 413      -6.533  30.572 -64.676  1.00  1.090          C  
ATOM  16335  O   VAL B 413      -6.072  30.881 -63.584  1.00  1.010          O  
ATOM  16336  CB  VAL B 413      -4.720  31.244 -66.300  1.00  1.690          C  
ATOM  16337  CG1 VAL B 413      -4.309  29.791 -66.433  1.00  1.690          C  
ATOM  16338  CG2 VAL B 413      -4.470  31.975 -67.612  1.00  1.690          C  
ATOM  16339  H   VAL B 413      -6.107  33.339 -65.030  1.00  1.480          H  
ATOM  16340  HA  VAL B 413      -6.809  30.967 -66.737  1.00  1.440          H  
ATOM  16341  HB  VAL B 413      -4.113  31.689 -65.520  1.00  2.030          H  
ATOM  16342 1HG1 VAL B 413      -3.263  29.741 -66.701  1.00  2.030          H  
ATOM  16343 2HG1 VAL B 413      -4.457  29.295 -65.491  1.00  2.030          H  
ATOM  16344 3HG1 VAL B 413      -4.902  29.302 -67.203  1.00  2.030          H  
ATOM  16345 1HG2 VAL B 413      -3.416  31.898 -67.875  1.00  2.030          H  
ATOM  16346 2HG2 VAL B 413      -5.077  31.530 -68.398  1.00  2.030          H  
ATOM  16347 3HG2 VAL B 413      -4.730  33.025 -67.508  1.00  2.030          H  
ATOM  16348  N   HIS B 414      -7.348  29.547 -64.852  1.00  1.110          N  
ATOM  16349  CA  HIS B 414      -7.748  28.657 -63.781  1.00  1.070          C  
ATOM  16350  C   HIS B 414      -6.680  27.604 -63.632  1.00  1.030          C  
ATOM  16351  O   HIS B 414      -5.712  27.595 -64.403  1.00  1.040          O  
ATOM  16352  CB  HIS B 414      -9.056  27.976 -64.129  1.00  1.510          C  
ATOM  16353  CG  HIS B 414      -8.909  27.091 -65.295  1.00  1.510          C  
ATOM  16354  ND1 HIS B 414      -8.641  27.579 -66.561  1.00  1.510          N  
ATOM  16355  CD2 HIS B 414      -8.986  25.741 -65.417  1.00  1.510          C  
ATOM  16356  CE1 HIS B 414      -8.561  26.562 -67.411  1.00  1.510          C  
ATOM  16357  NE2 HIS B 414      -8.772  25.443 -66.744  1.00  1.510          N  
ATOM  16358  H   HIS B 414      -7.709  29.352 -65.787  1.00  1.330          H  
ATOM  16359  HA  HIS B 414      -7.850  29.195 -62.838  1.00  1.280          H  
ATOM  16360 1HB  HIS B 414      -9.398  27.387 -63.283  1.00  1.820          H  
ATOM  16361 2HB  HIS B 414      -9.812  28.712 -64.355  1.00  1.820          H  
ATOM  16362  HD2 HIS B 414      -9.185  25.027 -64.615  1.00  1.820          H  
ATOM  16363  HE1 HIS B 414      -8.365  26.629 -68.484  1.00  1.820          H  
ATOM  16364  HE2 HIS B 414      -8.779  24.512 -67.152  1.00  1.820          H  
ATOM  16365  N   SER B 415      -6.837  26.719 -62.656  1.00  0.990          N  
ATOM  16366  CA  SER B 415      -5.886  25.624 -62.561  1.00  0.940          C  
ATOM  16367  C   SER B 415      -6.440  24.375 -61.880  1.00  0.940          C  
ATOM  16368  O   SER B 415      -7.245  24.441 -60.941  1.00  0.940          O  
ATOM  16369  CB  SER B 415      -4.667  26.093 -61.832  1.00  1.340          C  
ATOM  16370  OG  SER B 415      -4.998  26.389 -60.532  1.00  1.340          O  
ATOM  16371  H   SER B 415      -7.612  26.816 -61.997  1.00  1.190          H  
ATOM  16372  HA  SER B 415      -5.600  25.346 -63.571  1.00  1.130          H  
ATOM  16373 1HB  SER B 415      -3.906  25.315 -61.854  1.00  1.600          H  
ATOM  16374 2HB  SER B 415      -4.259  26.970 -62.316  1.00  1.600          H  
ATOM  16375  HG  SER B 415      -5.518  27.204 -60.586  1.00  1.600          H  
ATOM  16376  N   LEU B 416      -5.954  23.221 -62.343  1.00  0.950          N  
ATOM  16377  CA  LEU B 416      -6.308  21.919 -61.797  1.00  0.940          C  
ATOM  16378  C   LEU B 416      -5.077  21.090 -61.464  1.00  0.910          C  
ATOM  16379  O   LEU B 416      -4.230  20.855 -62.345  1.00  0.920          O  
ATOM  16380  CB  LEU B 416      -7.118  21.129 -62.820  1.00  1.320          C  
ATOM  16381  CG  LEU B 416      -7.568  19.702 -62.441  1.00  1.320          C  
ATOM  16382  CD1 LEU B 416      -8.604  19.733 -61.333  1.00  1.320          C  
ATOM  16383  CD2 LEU B 416      -8.103  19.050 -63.659  1.00  1.320          C  
ATOM  16384  H   LEU B 416      -5.310  23.266 -63.134  1.00  1.140          H  
ATOM  16385  HA  LEU B 416      -6.888  22.077 -60.901  1.00  1.130          H  
ATOM  16386 1HB  LEU B 416      -8.000  21.706 -63.096  1.00  1.580          H  
ATOM  16387 2HB  LEU B 416      -6.499  21.019 -63.687  1.00  1.580          H  
ATOM  16388  HG  LEU B 416      -6.725  19.137 -62.081  1.00  1.580          H  
ATOM  16389 1HD1 LEU B 416      -8.898  18.723 -61.117  1.00  1.580          H  
ATOM  16390 2HD1 LEU B 416      -8.198  20.192 -60.442  1.00  1.580          H  
ATOM  16391 3HD1 LEU B 416      -9.471  20.292 -61.668  1.00  1.580          H  
ATOM  16392 1HD2 LEU B 416      -8.410  18.053 -63.431  1.00  1.580          H  
ATOM  16393 2HD2 LEU B 416      -8.951  19.623 -64.019  1.00  1.580          H  
ATOM  16394 3HD2 LEU B 416      -7.333  19.023 -64.428  1.00  1.580          H  
ATOM  16395  N   HIS B 417      -5.034  20.567 -60.239  1.00  0.870          N  
ATOM  16396  CA  HIS B 417      -3.943  19.696 -59.804  1.00  0.840          C  
ATOM  16397  C   HIS B 417      -4.381  18.430 -59.117  1.00  0.810          C  
ATOM  16398  O   HIS B 417      -5.386  18.383 -58.409  1.00  0.800          O  
ATOM  16399  CB  HIS B 417      -3.036  20.367 -58.763  1.00  1.190          C  
ATOM  16400  CG  HIS B 417      -2.291  21.474 -59.231  1.00  1.190          C  
ATOM  16401  ND1 HIS B 417      -2.831  22.715 -59.412  1.00  1.190          N  
ATOM  16402  CD2 HIS B 417      -1.011  21.563 -59.578  1.00  1.190          C  
ATOM  16403  CE1 HIS B 417      -1.906  23.508 -59.851  1.00  1.190          C  
ATOM  16404  NE2 HIS B 417      -0.793  22.834 -59.953  1.00  1.190          N  
ATOM  16405  H   HIS B 417      -5.768  20.840 -59.580  1.00  1.040          H  
ATOM  16406  HA  HIS B 417      -3.344  19.413 -60.665  1.00  1.010          H  
ATOM  16407 1HB  HIS B 417      -3.634  20.690 -57.915  1.00  1.430          H  
ATOM  16408 2HB  HIS B 417      -2.323  19.627 -58.390  1.00  1.430          H  
ATOM  16409  HD2 HIS B 417      -0.292  20.760 -59.573  1.00  1.430          H  
ATOM  16410  HE1 HIS B 417      -2.023  24.531 -60.112  1.00  1.430          H  
ATOM  16411  HE2 HIS B 417       0.090  23.211 -60.290  1.00  1.430          H  
ATOM  16412  N   LEU B 418      -3.559  17.406 -59.244  1.00  0.790          N  
ATOM  16413  CA  LEU B 418      -3.753  16.210 -58.440  1.00  0.760          C  
ATOM  16414  C   LEU B 418      -2.571  16.131 -57.485  1.00  0.710          C  
ATOM  16415  O   LEU B 418      -1.418  16.249 -57.896  1.00  0.690          O  
ATOM  16416  CB  LEU B 418      -3.868  14.940 -59.315  1.00  1.080          C  
ATOM  16417  CG  LEU B 418      -4.037  13.538 -58.592  1.00  1.080          C  
ATOM  16418  CD1 LEU B 418      -5.387  13.465 -57.870  1.00  1.080          C  
ATOM  16419  CD2 LEU B 418      -3.957  12.431 -59.634  1.00  1.080          C  
ATOM  16420  H   LEU B 418      -2.763  17.495 -59.887  1.00  0.950          H  
ATOM  16421  HA  LEU B 418      -4.661  16.314 -57.853  1.00  0.910          H  
ATOM  16422 1HB  LEU B 418      -4.751  15.057 -59.914  1.00  1.290          H  
ATOM  16423 2HB  LEU B 418      -3.008  14.884 -59.977  1.00  1.290          H  
ATOM  16424  HG  LEU B 418      -3.241  13.406 -57.852  1.00  1.290          H  
ATOM  16425 1HD1 LEU B 418      -5.494  12.501 -57.394  1.00  1.290          H  
ATOM  16426 2HD1 LEU B 418      -5.455  14.238 -57.121  1.00  1.290          H  
ATOM  16427 3HD1 LEU B 418      -6.182  13.589 -58.595  1.00  1.290          H  
ATOM  16428 1HD2 LEU B 418      -4.062  11.457 -59.156  1.00  1.290          H  
ATOM  16429 2HD2 LEU B 418      -4.752  12.561 -60.372  1.00  1.290          H  
ATOM  16430 3HD2 LEU B 418      -3.010  12.486 -60.118  1.00  1.290          H  
ATOM  16431  N   THR B 419      -2.831  15.993 -56.202  1.00  0.690          N  
ATOM  16432  CA  THR B 419      -1.721  15.852 -55.279  1.00  0.650          C  
ATOM  16433  C   THR B 419      -1.702  14.424 -54.813  1.00  0.630          C  
ATOM  16434  O   THR B 419      -2.713  13.891 -54.372  1.00  0.660          O  
ATOM  16435  CB  THR B 419      -1.785  16.782 -54.042  1.00  0.930          C  
ATOM  16436  OG1 THR B 419      -1.777  18.152 -54.453  1.00  0.930          O  
ATOM  16437  CG2 THR B 419      -0.541  16.542 -53.129  1.00  0.930          C  
ATOM  16438  H   THR B 419      -3.796  15.961 -55.882  1.00  0.830          H  
ATOM  16439  HA  THR B 419      -0.789  16.051 -55.797  1.00  0.780          H  
ATOM  16440  HB  THR B 419      -2.687  16.575 -53.476  1.00  1.110          H  
ATOM  16441  HG1 THR B 419      -2.594  18.345 -54.914  1.00  1.110          H  
ATOM  16442 1HG2 THR B 419      -0.595  17.208 -52.269  1.00  1.110          H  
ATOM  16443 2HG2 THR B 419      -0.514  15.513 -52.773  1.00  1.110          H  
ATOM  16444 3HG2 THR B 419       0.370  16.749 -53.691  1.00  1.110          H  
ATOM  16445  N   LEU B 420      -0.544  13.821 -54.921  1.00  0.600          N  
ATOM  16446  CA  LEU B 420      -0.232  12.473 -54.489  1.00  0.540          C  
ATOM  16447  C   LEU B 420       0.366  12.540 -53.089  1.00  0.480          C  
ATOM  16448  O   LEU B 420       1.336  13.266 -52.843  1.00  0.450          O  
ATOM  16449  CB  LEU B 420       0.711  11.857 -55.537  1.00  0.780          C  
ATOM  16450  CG  LEU B 420       1.471  10.548 -55.203  1.00  0.780          C  
ATOM  16451  CD1 LEU B 420       0.543   9.419 -55.056  1.00  0.780          C  
ATOM  16452  CD2 LEU B 420       2.481  10.279 -56.307  1.00  0.780          C  
ATOM  16453  H   LEU B 420       0.205  14.378 -55.325  1.00  0.720          H  
ATOM  16454  HA  LEU B 420      -1.153  11.890 -54.445  1.00  0.650          H  
ATOM  16455 1HB  LEU B 420       0.069  11.591 -56.374  1.00  0.940          H  
ATOM  16456 2HB  LEU B 420       1.347  12.599 -55.911  1.00  0.940          H  
ATOM  16457  HG  LEU B 420       2.002  10.672 -54.254  1.00  0.940          H  
ATOM  16458 1HD1 LEU B 420       1.107   8.524 -54.828  1.00  0.940          H  
ATOM  16459 2HD1 LEU B 420      -0.177   9.611 -54.255  1.00  0.940          H  
ATOM  16460 3HD1 LEU B 420       0.030   9.297 -55.994  1.00  0.940          H  
ATOM  16461 1HD2 LEU B 420       3.039   9.389 -56.072  1.00  0.940          H  
ATOM  16462 2HD2 LEU B 420       1.968  10.150 -57.259  1.00  0.940          H  
ATOM  16463 3HD2 LEU B 420       3.161  11.106 -56.382  1.00  0.940          H  
ATOM  16464  N   SER B 421      -0.242  11.816 -52.148  1.00  0.480          N  
ATOM  16465  CA  SER B 421       0.173  11.906 -50.748  1.00  0.440          C  
ATOM  16466  C   SER B 421       0.567  10.594 -50.094  1.00  0.420          C  
ATOM  16467  O   SER B 421      -0.214   9.633 -50.069  1.00  0.430          O  
ATOM  16468  CB  SER B 421      -0.974  12.477 -49.933  1.00  0.630          C  
ATOM  16469  OG  SER B 421      -1.297  13.787 -50.319  1.00  0.630          O  
ATOM  16470  H   SER B 421      -1.029  11.219 -52.407  1.00  0.580          H  
ATOM  16471  HA  SER B 421       1.026  12.576 -50.694  1.00  0.530          H  
ATOM  16472 1HB  SER B 421      -1.849  11.840 -50.060  1.00  0.760          H  
ATOM  16473 2HB  SER B 421      -0.711  12.450 -48.886  1.00  0.760          H  
ATOM  16474  HG  SER B 421      -1.934  14.095 -49.676  1.00  0.760          H  
ATOM  16475  N   THR B 422       1.774  10.538 -49.532  1.00  0.380          N  
ATOM  16476  CA  THR B 422       2.152   9.290 -48.859  1.00  0.370          C  
ATOM  16477  C   THR B 422       3.057   9.417 -47.609  1.00  0.340          C  
ATOM  16478  O   THR B 422       3.395  10.516 -47.159  1.00  0.330          O  
ATOM  16479  CB  THR B 422       2.719   8.297 -49.881  1.00  0.520          C  
ATOM  16480  OG1 THR B 422       2.849   7.023 -49.231  1.00  0.520          O  
ATOM  16481  CG2 THR B 422       4.009   8.792 -50.447  1.00  0.520          C  
ATOM  16482  H   THR B 422       2.390  11.360 -49.606  1.00  0.460          H  
ATOM  16483  HA  THR B 422       1.231   8.825 -48.505  1.00  0.440          H  
ATOM  16484  HB  THR B 422       2.017   8.180 -50.701  1.00  0.630          H  
ATOM  16485  HG1 THR B 422       1.926   6.643 -49.147  1.00  0.630          H  
ATOM  16486 1HG2 THR B 422       4.383   8.079 -51.157  1.00  0.630          H  
ATOM  16487 2HG2 THR B 422       3.846   9.749 -50.944  1.00  0.630          H  
ATOM  16488 3HG2 THR B 422       4.695   8.920 -49.678  1.00  0.630          H  
ATOM  16489  N   TYR B 423       3.429   8.259 -47.049  1.00  0.330          N  
ATOM  16490  CA  TYR B 423       4.222   8.100 -45.817  1.00  0.320          C  
ATOM  16491  C   TYR B 423       3.640   8.819 -44.593  1.00  0.310          C  
ATOM  16492  O   TYR B 423       4.385   9.370 -43.777  1.00  0.300          O  
ATOM  16493  CB  TYR B 423       5.679   8.524 -46.033  1.00  0.450          C  
ATOM  16494  CG  TYR B 423       6.401   7.701 -47.074  1.00  0.450          C  
ATOM  16495  CD1 TYR B 423       6.756   8.249 -48.282  1.00  0.450          C  
ATOM  16496  CD2 TYR B 423       6.690   6.389 -46.815  1.00  0.450          C  
ATOM  16497  CE1 TYR B 423       7.400   7.491 -49.231  1.00  0.450          C  
ATOM  16498  CE2 TYR B 423       7.330   5.631 -47.750  1.00  0.450          C  
ATOM  16499  CZ  TYR B 423       7.691   6.181 -48.951  1.00  0.450          C  
ATOM  16500  OH  TYR B 423       8.319   5.407 -49.865  1.00  0.450          O  
ATOM  16501  H   TYR B 423       3.149   7.425 -47.552  1.00  0.400          H  
ATOM  16502  HA  TYR B 423       4.229   7.041 -45.570  1.00  0.380          H  
ATOM  16503 1HB  TYR B 423       5.717   9.567 -46.334  1.00  0.540          H  
ATOM  16504 2HB  TYR B 423       6.227   8.437 -45.095  1.00  0.540          H  
ATOM  16505  HD1 TYR B 423       6.523   9.279 -48.489  1.00  0.540          H  
ATOM  16506  HD2 TYR B 423       6.410   5.951 -45.866  1.00  0.540          H  
ATOM  16507  HE1 TYR B 423       7.678   7.927 -50.188  1.00  0.540          H  
ATOM  16508  HE2 TYR B 423       7.559   4.585 -47.538  1.00  0.540          H  
ATOM  16509  HH  TYR B 423       8.160   4.476 -49.633  1.00  0.540          H  
ATOM  16510  N   GLN B 424       2.316   8.781 -44.433  1.00  0.320          N  
ATOM  16511  CA  GLN B 424       1.696   9.430 -43.282  1.00  0.310          C  
ATOM  16512  C   GLN B 424       1.915   8.574 -42.048  1.00  0.300          C  
ATOM  16513  O   GLN B 424       1.503   7.417 -42.027  1.00  0.310          O  
ATOM  16514  CB  GLN B 424       0.186   9.588 -43.500  1.00  0.440          C  
ATOM  16515  CG  GLN B 424      -0.519  10.418 -42.443  1.00  0.440          C  
ATOM  16516  CD  GLN B 424      -1.970  10.645 -42.785  1.00  0.440          C  
ATOM  16517  OE1 GLN B 424      -2.635   9.741 -43.304  1.00  0.440          O  
ATOM  16518  NE2 GLN B 424      -2.474  11.843 -42.516  1.00  0.440          N  
ATOM  16519  H   GLN B 424       1.750   8.304 -45.121  1.00  0.380          H  
ATOM  16520  HA  GLN B 424       2.157  10.408 -43.125  1.00  0.370          H  
ATOM  16521 1HB  GLN B 424      -0.029   9.981 -44.470  1.00  0.530          H  
ATOM  16522 2HB  GLN B 424      -0.268   8.599 -43.464  1.00  0.530          H  
ATOM  16523 1HG  GLN B 424      -0.477   9.896 -41.491  1.00  0.530          H  
ATOM  16524 2HG  GLN B 424      -0.029  11.396 -42.360  1.00  0.530          H  
ATOM  16525 1HE2 GLN B 424      -3.424  12.049 -42.728  1.00  0.530          H  
ATOM  16526 2HE2 GLN B 424      -1.885  12.583 -42.093  1.00  0.530          H  
ATOM  16527  N   ARG B 425       2.553   9.131 -41.015  1.00  0.280          N  
ATOM  16528  CA  ARG B 425       2.825   8.386 -39.782  1.00  0.270          C  
ATOM  16529  C   ARG B 425       3.448   7.010 -40.045  1.00  0.270          C  
ATOM  16530  O   ARG B 425       3.002   5.991 -39.513  1.00  0.280          O  
ATOM  16531  CB  ARG B 425       1.574   8.265 -38.921  1.00  0.380          C  
ATOM  16532  CG  ARG B 425       0.954   9.621 -38.462  1.00  0.380          C  
ATOM  16533  CD  ARG B 425       1.888  10.419 -37.562  1.00  0.380          C  
ATOM  16534  NE  ARG B 425       2.244   9.689 -36.341  1.00  0.380          N  
ATOM  16535  CZ  ARG B 425       1.564   9.685 -35.179  1.00  0.380          C  
ATOM  16536  NH1 ARG B 425       0.464  10.401 -35.002  1.00  0.380          N  
ATOM  16537  NH2 ARG B 425       2.037   8.929 -34.213  1.00  0.380          N  
ATOM  16538  H   ARG B 425       2.868  10.091 -41.087  1.00  0.340          H  
ATOM  16539  HA  ARG B 425       3.566   8.941 -39.208  1.00  0.320          H  
ATOM  16540 1HB  ARG B 425       0.809   7.714 -39.463  1.00  0.460          H  
ATOM  16541 2HB  ARG B 425       1.813   7.691 -38.023  1.00  0.460          H  
ATOM  16542 1HG  ARG B 425       0.726  10.231 -39.335  1.00  0.460          H  
ATOM  16543 2HG  ARG B 425       0.036   9.424 -37.912  1.00  0.460          H  
ATOM  16544 1HD  ARG B 425       2.801  10.674 -38.085  1.00  0.460          H  
ATOM  16545 2HD  ARG B 425       1.397  11.347 -37.277  1.00  0.460          H  
ATOM  16546  HE  ARG B 425       3.083   9.078 -36.360  1.00  0.460          H  
ATOM  16547 1HH1 ARG B 425       0.108  10.977 -35.749  1.00  0.460          H  
ATOM  16548 2HH1 ARG B 425      -0.020  10.371 -34.117  1.00  0.460          H  
ATOM  16549 1HH2 ARG B 425       2.888   8.369 -34.417  1.00  0.460          H  
ATOM  16550 2HH2 ARG B 425       1.581   8.876 -33.314  1.00  0.460          H  
ATOM  16551  N   ASN B 426       4.498   6.998 -40.863  1.00  0.260          N  
ATOM  16552  CA  ASN B 426       5.230   5.784 -41.200  1.00  0.270          C  
ATOM  16553  C   ASN B 426       6.697   5.992 -40.875  1.00  0.260          C  
ATOM  16554  O   ASN B 426       7.559   5.783 -41.741  1.00  0.280          O  
ATOM  16555  CB  ASN B 426       5.066   5.413 -42.669  1.00  0.370          C  
ATOM  16556  CG  ASN B 426       5.491   3.960 -42.959  1.00  0.370          C  
ATOM  16557  OD1 ASN B 426       5.275   3.080 -42.116  1.00  0.370          O  
ATOM  16558  ND2 ASN B 426       6.076   3.704 -44.108  1.00  0.370          N  
ATOM  16559  H   ASN B 426       4.778   7.878 -41.275  1.00  0.310          H  
ATOM  16560  HA  ASN B 426       4.867   4.964 -40.576  1.00  0.320          H  
ATOM  16561 1HB  ASN B 426       4.019   5.544 -42.960  1.00  0.450          H  
ATOM  16562 2HB  ASN B 426       5.659   6.091 -43.286  1.00  0.450          H  
ATOM  16563 1HD2 ASN B 426       6.365   2.768 -44.331  1.00  0.450          H  
ATOM  16564 2HD2 ASN B 426       6.244   4.435 -44.761  1.00  0.450          H  
ATOM  16565  N   THR B 427       6.966   6.504 -39.666  1.00  0.250          N  
ATOM  16566  CA  THR B 427       8.314   6.857 -39.248  1.00  0.260          C  
ATOM  16567  C   THR B 427       8.889   5.964 -38.167  1.00  0.250          C  
ATOM  16568  O   THR B 427       8.192   5.140 -37.556  1.00  0.240          O  
ATOM  16569  CB  THR B 427       8.341   8.325 -38.787  1.00  0.360          C  
ATOM  16570  OG1 THR B 427       7.541   8.496 -37.605  1.00  0.360          O  
ATOM  16571  CG2 THR B 427       7.836   9.222 -39.891  1.00  0.360          C  
ATOM  16572  H   THR B 427       6.208   6.655 -38.982  1.00  0.300          H  
ATOM  16573  HA  THR B 427       8.972   6.763 -40.101  1.00  0.310          H  
ATOM  16574  HB  THR B 427       9.356   8.606 -38.546  1.00  0.430          H  
ATOM  16575  HG1 THR B 427       6.624   8.202 -37.759  1.00  0.430          H  
ATOM  16576 1HG2 THR B 427       7.877  10.239 -39.577  1.00  0.430          H  
ATOM  16577 2HG2 THR B 427       8.455   9.102 -40.764  1.00  0.430          H  
ATOM  16578 3HG2 THR B 427       6.812   8.966 -40.139  1.00  0.430          H  
ATOM  16579  N   TRP B 428      10.172   6.158 -37.911  1.00  0.280          N  
ATOM  16580  CA  TRP B 428      10.894   5.395 -36.912  1.00  0.290          C  
ATOM  16581  C   TRP B 428      10.269   5.514 -35.523  1.00  0.270          C  
ATOM  16582  O   TRP B 428      10.152   4.510 -34.814  1.00  0.290          O  
ATOM  16583  CB  TRP B 428      12.339   5.838 -36.944  1.00  0.400          C  
ATOM  16584  CG  TRP B 428      13.106   5.214 -38.099  1.00  0.400          C  
ATOM  16585  CD1 TRP B 428      13.478   5.815 -39.259  1.00  0.400          C  
ATOM  16586  CD2 TRP B 428      13.617   3.868 -38.181  1.00  0.400          C  
ATOM  16587  NE1 TRP B 428      14.158   4.943 -40.052  1.00  0.400          N  
ATOM  16588  CE2 TRP B 428      14.262   3.753 -39.412  1.00  0.400          C  
ATOM  16589  CE3 TRP B 428      13.586   2.771 -37.327  1.00  0.400          C  
ATOM  16590  CZ2 TRP B 428      14.867   2.592 -39.806  1.00  0.400          C  
ATOM  16591  CZ3 TRP B 428      14.208   1.623 -37.731  1.00  0.400          C  
ATOM  16592  CH2 TRP B 428      14.828   1.535 -38.927  1.00  0.400          C  
ATOM  16593  H   TRP B 428      10.663   6.855 -38.484  1.00  0.340          H  
ATOM  16594  HA  TRP B 428      10.870   4.351 -37.195  1.00  0.350          H  
ATOM  16595 1HB  TRP B 428      12.391   6.925 -37.043  1.00  0.480          H  
ATOM  16596 2HB  TRP B 428      12.791   5.580 -36.037  1.00  0.480          H  
ATOM  16597  HD1 TRP B 428      13.263   6.827 -39.524  1.00  0.480          H  
ATOM  16598  HE1 TRP B 428      14.523   5.169 -40.971  1.00  0.480          H  
ATOM  16599  HE3 TRP B 428      13.089   2.828 -36.359  1.00  0.480          H  
ATOM  16600  HZ2 TRP B 428      15.372   2.496 -40.766  1.00  0.480          H  
ATOM  16601  HZ3 TRP B 428      14.200   0.786 -37.084  1.00  0.480          H  
ATOM  16602  HH2 TRP B 428      15.306   0.597 -39.193  1.00  0.480          H  
ATOM  16603  N   GLY B 429       9.820   6.712 -35.152  1.00  0.240          N  
ATOM  16604  CA  GLY B 429       9.171   6.932 -33.876  1.00  0.260          C  
ATOM  16605  C   GLY B 429       7.800   6.248 -33.760  1.00  0.240          C  
ATOM  16606  O   GLY B 429       7.332   5.999 -32.645  1.00  0.170          O  
ATOM  16607  H   GLY B 429       9.965   7.531 -35.745  1.00  0.290          H  
ATOM  16608 1HA  GLY B 429       9.817   6.586 -33.080  1.00  0.310          H  
ATOM  16609 2HA  GLY B 429       9.060   7.999 -33.735  1.00  0.310          H  
ATOM  16610  N   ASP B 430       7.164   5.887 -34.883  1.00  0.310          N  
ATOM  16611  CA  ASP B 430       5.859   5.254 -34.803  1.00  0.310          C  
ATOM  16612  C   ASP B 430       6.131   3.777 -34.580  1.00  0.320          C  
ATOM  16613  O   ASP B 430       5.435   3.098 -33.811  1.00  0.330          O  
ATOM  16614  CB  ASP B 430       5.080   5.439 -36.112  1.00  0.430          C  
ATOM  16615  CG  ASP B 430       4.729   6.903 -36.455  1.00  0.430          C  
ATOM  16616  OD1 ASP B 430       4.066   7.578 -35.682  1.00  0.430          O  
ATOM  16617  OD2 ASP B 430       5.142   7.349 -37.530  1.00  0.430          O  
ATOM  16618  H   ASP B 430       7.582   6.042 -35.799  1.00  0.370          H  
ATOM  16619  HA  ASP B 430       5.296   5.657 -33.960  1.00  0.370          H  
ATOM  16620 1HB  ASP B 430       5.665   5.023 -36.935  1.00  0.520          H  
ATOM  16621 2HB  ASP B 430       4.153   4.869 -36.063  1.00  0.520          H  
ATOM  16622  N   PHE B 431       7.196   3.295 -35.231  1.00  0.320          N  
ATOM  16623  CA  PHE B 431       7.614   1.916 -35.081  1.00  0.340          C  
ATOM  16624  C   PHE B 431       7.927   1.719 -33.594  1.00  0.320          C  
ATOM  16625  O   PHE B 431       7.522   0.726 -32.980  1.00  0.340          O  
ATOM  16626  CB  PHE B 431       8.857   1.599 -35.918  1.00  0.470          C  
ATOM  16627  CG  PHE B 431       9.179   0.136 -35.960  1.00  0.470          C  
ATOM  16628  CD1 PHE B 431       8.698  -0.634 -37.018  1.00  0.470          C  
ATOM  16629  CD2 PHE B 431       9.885  -0.499 -34.943  1.00  0.470          C  
ATOM  16630  CE1 PHE B 431       8.930  -1.974 -37.066  1.00  0.470          C  
ATOM  16631  CE2 PHE B 431      10.096  -1.851 -35.000  1.00  0.470          C  
ATOM  16632  CZ  PHE B 431       9.616  -2.577 -36.067  1.00  0.470          C  
ATOM  16633  H   PHE B 431       7.683   3.908 -35.894  1.00  0.380          H  
ATOM  16634  HA  PHE B 431       6.798   1.253 -35.368  1.00  0.410          H  
ATOM  16635 1HB  PHE B 431       8.703   1.953 -36.927  1.00  0.560          H  
ATOM  16636 2HB  PHE B 431       9.718   2.127 -35.515  1.00  0.560          H  
ATOM  16637  HD1 PHE B 431       8.131  -0.153 -37.814  1.00  0.560          H  
ATOM  16638  HD2 PHE B 431      10.257   0.079 -34.093  1.00  0.560          H  
ATOM  16639  HE1 PHE B 431       8.556  -2.566 -37.889  1.00  0.560          H  
ATOM  16640  HE2 PHE B 431      10.641  -2.349 -34.204  1.00  0.560          H  
ATOM  16641  HZ  PHE B 431       9.774  -3.643 -36.116  1.00  0.560          H  
ATOM  16642  N   LEU B 432       8.675   2.676 -33.014  1.00  0.300          N  
ATOM  16643  CA  LEU B 432       9.023   2.579 -31.614  1.00  0.290          C  
ATOM  16644  C   LEU B 432       7.821   2.612 -30.681  1.00  0.290          C  
ATOM  16645  O   LEU B 432       7.743   1.809 -29.755  1.00  0.290          O  
ATOM  16646  CB  LEU B 432       9.946   3.706 -31.188  1.00  0.410          C  
ATOM  16647  CG  LEU B 432      11.368   3.716 -31.687  1.00  0.410          C  
ATOM  16648  CD1 LEU B 432      11.947   5.000 -31.285  1.00  0.410          C  
ATOM  16649  CD2 LEU B 432      12.173   2.602 -31.085  1.00  0.410          C  
ATOM  16650  H   LEU B 432       9.019   3.459 -33.578  1.00  0.360          H  
ATOM  16651  HA  LEU B 432       9.536   1.647 -31.499  1.00  0.350          H  
ATOM  16652 1HB  LEU B 432       9.507   4.605 -31.569  1.00  0.490          H  
ATOM  16653 2HB  LEU B 432       9.960   3.758 -30.101  1.00  0.490          H  
ATOM  16654  HG  LEU B 432      11.383   3.638 -32.773  1.00  0.490          H  
ATOM  16655 1HD1 LEU B 432      12.924   5.055 -31.630  1.00  0.490          H  
ATOM  16656 2HD1 LEU B 432      11.371   5.784 -31.715  1.00  0.490          H  
ATOM  16657 3HD1 LEU B 432      11.936   5.090 -30.211  1.00  0.490          H  
ATOM  16658 1HD2 LEU B 432      13.204   2.653 -31.440  1.00  0.490          H  
ATOM  16659 2HD2 LEU B 432      12.157   2.711 -30.006  1.00  0.490          H  
ATOM  16660 3HD2 LEU B 432      11.761   1.647 -31.361  1.00  0.490          H  
ATOM  16661  N   GLU B 433       6.820   3.458 -30.921  1.00  0.290          N  
ATOM  16662  CA  GLU B 433       5.719   3.409 -29.970  1.00  0.300          C  
ATOM  16663  C   GLU B 433       5.174   1.978 -29.882  1.00  0.300          C  
ATOM  16664  O   GLU B 433       4.863   1.497 -28.792  1.00  0.330          O  
ATOM  16665  CB  GLU B 433       4.599   4.385 -30.326  1.00  0.420          C  
ATOM  16666  CG  GLU B 433       3.500   4.446 -29.247  1.00  0.420          C  
ATOM  16667  CD  GLU B 433       2.429   5.450 -29.517  1.00  0.420          C  
ATOM  16668  OE1 GLU B 433       2.462   6.084 -30.540  1.00  0.420          O  
ATOM  16669  OE2 GLU B 433       1.569   5.592 -28.682  1.00  0.420          O  
ATOM  16670  H   GLU B 433       6.864   4.162 -31.668  1.00  0.350          H  
ATOM  16671  HA  GLU B 433       6.099   3.678 -28.987  1.00  0.360          H  
ATOM  16672 1HB  GLU B 433       5.011   5.386 -30.471  1.00  0.500          H  
ATOM  16673 2HB  GLU B 433       4.140   4.082 -31.269  1.00  0.500          H  
ATOM  16674 1HG  GLU B 433       3.035   3.464 -29.165  1.00  0.500          H  
ATOM  16675 2HG  GLU B 433       3.969   4.673 -28.288  1.00  0.500          H  
ATOM  16676  N   ALA B 434       5.048   1.300 -31.030  1.00  0.290          N  
ATOM  16677  CA  ALA B 434       4.594  -0.093 -31.052  1.00  0.280          C  
ATOM  16678  C   ALA B 434       5.570  -1.096 -30.378  1.00  0.270          C  
ATOM  16679  O   ALA B 434       5.135  -2.003 -29.664  1.00  0.260          O  
ATOM  16680  CB  ALA B 434       4.369  -0.515 -32.486  1.00  0.400          C  
ATOM  16681  H   ALA B 434       5.264   1.793 -31.909  1.00  0.350          H  
ATOM  16682  HA  ALA B 434       3.648  -0.138 -30.515  1.00  0.340          H  
ATOM  16683 1HB  ALA B 434       3.988  -1.535 -32.510  1.00  0.480          H  
ATOM  16684 2HB  ALA B 434       3.652   0.157 -32.952  1.00  0.480          H  
ATOM  16685 3HB  ALA B 434       5.308  -0.461 -33.017  1.00  0.480          H  
ATOM  16686  N   ILE B 435       6.882  -0.920 -30.579  1.00  0.280          N  
ATOM  16687  CA  ILE B 435       7.880  -1.870 -30.060  1.00  0.270          C  
ATOM  16688  C   ILE B 435       8.070  -1.794 -28.558  1.00  0.290          C  
ATOM  16689  O   ILE B 435       8.384  -2.802 -27.918  1.00  0.320          O  
ATOM  16690  CB  ILE B 435       9.283  -1.632 -30.734  1.00  0.380          C  
ATOM  16691  CG1 ILE B 435      10.182  -2.820 -30.708  1.00  0.380          C  
ATOM  16692  CG2 ILE B 435      10.136  -0.604 -29.972  1.00  0.380          C  
ATOM  16693  CD1 ILE B 435       9.752  -3.947 -31.495  1.00  0.380          C  
ATOM  16694  H   ILE B 435       7.171  -0.169 -31.218  1.00  0.340          H  
ATOM  16695  HA  ILE B 435       7.526  -2.866 -30.270  1.00  0.320          H  
ATOM  16696  HB  ILE B 435       9.124  -1.288 -31.761  1.00  0.460          H  
ATOM  16697 1HG1 ILE B 435      11.133  -2.505 -31.104  1.00  0.460          H  
ATOM  16698 2HG1 ILE B 435      10.324  -3.152 -29.679  1.00  0.460          H  
ATOM  16699 1HG2 ILE B 435      11.077  -0.463 -30.494  1.00  0.460          H  
ATOM  16700 2HG2 ILE B 435       9.640   0.303 -29.911  1.00  0.460          H  
ATOM  16701 3HG2 ILE B 435      10.362  -0.948 -28.965  1.00  0.460          H  
ATOM  16702 1HD1 ILE B 435      10.508  -4.684 -31.422  1.00  0.460          H  
ATOM  16703 2HD1 ILE B 435       8.826  -4.356 -31.139  1.00  0.460          H  
ATOM  16704 3HD1 ILE B 435       9.634  -3.641 -32.519  1.00  0.460          H  
ATOM  16705  N   LEU B 436       7.952  -0.599 -28.006  1.00  0.250          N  
ATOM  16706  CA  LEU B 436       8.258  -0.378 -26.615  1.00  0.250          C  
ATOM  16707  C   LEU B 436       7.399  -1.077 -25.547  1.00  0.270          C  
ATOM  16708  O   LEU B 436       7.997  -1.619 -24.614  1.00  0.280          O  
ATOM  16709  CB  LEU B 436       8.246   1.129 -26.413  1.00  0.350          C  
ATOM  16710  CG  LEU B 436       9.355   1.914 -27.164  1.00  0.350          C  
ATOM  16711  CD1 LEU B 436       9.023   3.394 -27.057  1.00  0.350          C  
ATOM  16712  CD2 LEU B 436      10.745   1.583 -26.668  1.00  0.350          C  
ATOM  16713  H   LEU B 436       7.716   0.197 -28.613  1.00  0.300          H  
ATOM  16714  HA  LEU B 436       9.267  -0.738 -26.461  1.00  0.300          H  
ATOM  16715 1HB  LEU B 436       7.307   1.527 -26.776  1.00  0.420          H  
ATOM  16716 2HB  LEU B 436       8.323   1.327 -25.384  1.00  0.420          H  
ATOM  16717  HG  LEU B 436       9.333   1.656 -28.170  1.00  0.420          H  
ATOM  16718 1HD1 LEU B 436       9.723   3.953 -27.621  1.00  0.420          H  
ATOM  16719 2HD1 LEU B 436       8.029   3.572 -27.465  1.00  0.420          H  
ATOM  16720 3HD1 LEU B 436       9.049   3.721 -26.029  1.00  0.420          H  
ATOM  16721 1HD2 LEU B 436      11.453   2.146 -27.244  1.00  0.420          H  
ATOM  16722 2HD2 LEU B 436      10.835   1.831 -25.666  1.00  0.420          H  
ATOM  16723 3HD2 LEU B 436      10.966   0.533 -26.790  1.00  0.420          H  
ATOM  16724  N   PRO B 437       6.039  -1.101 -25.577  1.00  0.270          N  
ATOM  16725  CA  PRO B 437       5.278  -1.809 -24.566  1.00  0.270          C  
ATOM  16726  C   PRO B 437       5.500  -3.309 -24.694  1.00  0.280          C  
ATOM  16727  O   PRO B 437       5.460  -4.042 -23.703  1.00  0.260          O  
ATOM  16728  CB  PRO B 437       3.834  -1.403 -24.875  1.00  0.410          C  
ATOM  16729  CG  PRO B 437       3.852  -0.991 -26.341  1.00  0.410          C  
ATOM  16730  CD  PRO B 437       5.227  -0.398 -26.573  1.00  0.410          C  
ATOM  16731  HA  PRO B 437       5.567  -1.437 -23.578  1.00  0.320          H  
ATOM  16732 1HB  PRO B 437       3.159  -2.251 -24.679  1.00  0.490          H  
ATOM  16733 2HB  PRO B 437       3.523  -0.587 -24.202  1.00  0.490          H  
ATOM  16734 1HG  PRO B 437       3.655  -1.855 -26.999  1.00  0.490          H  
ATOM  16735 2HG  PRO B 437       3.054  -0.258 -26.545  1.00  0.490          H  
ATOM  16736 1HD  PRO B 437       5.501  -0.640 -27.577  1.00  0.490          H  
ATOM  16737 2HD  PRO B 437       5.216   0.682 -26.395  1.00  0.490          H  
ATOM  16738  N   LEU B 438       5.832  -3.751 -25.909  1.00  0.300          N  
ATOM  16739  CA  LEU B 438       6.113  -5.148 -26.128  1.00  0.310          C  
ATOM  16740  C   LEU B 438       7.455  -5.502 -25.507  1.00  0.300          C  
ATOM  16741  O   LEU B 438       7.588  -6.533 -24.839  1.00  0.300          O  
ATOM  16742  CB  LEU B 438       6.142  -5.448 -27.626  1.00  0.430          C  
ATOM  16743  CG  LEU B 438       4.816  -5.287 -28.413  1.00  0.430          C  
ATOM  16744  CD1 LEU B 438       5.122  -5.428 -29.903  1.00  0.430          C  
ATOM  16745  CD2 LEU B 438       3.791  -6.333 -27.966  1.00  0.430          C  
ATOM  16746  H   LEU B 438       5.813  -3.126 -26.709  1.00  0.360          H  
ATOM  16747  HA  LEU B 438       5.350  -5.743 -25.636  1.00  0.370          H  
ATOM  16748 1HB  LEU B 438       6.893  -4.823 -28.100  1.00  0.520          H  
ATOM  16749 2HB  LEU B 438       6.435  -6.472 -27.730  1.00  0.520          H  
ATOM  16750  HG  LEU B 438       4.413  -4.285 -28.247  1.00  0.520          H  
ATOM  16751 1HD1 LEU B 438       4.210  -5.292 -30.481  1.00  0.520          H  
ATOM  16752 2HD1 LEU B 438       5.842  -4.666 -30.182  1.00  0.520          H  
ATOM  16753 3HD1 LEU B 438       5.532  -6.412 -30.106  1.00  0.520          H  
ATOM  16754 1HD2 LEU B 438       2.874  -6.202 -28.539  1.00  0.520          H  
ATOM  16755 2HD2 LEU B 438       4.187  -7.334 -28.140  1.00  0.520          H  
ATOM  16756 3HD2 LEU B 438       3.565  -6.215 -26.910  1.00  0.520          H  
ATOM  16757  N   ALA B 439       8.454  -4.629 -25.728  1.00  0.300          N  
ATOM  16758  CA  ALA B 439       9.786  -4.841 -25.194  1.00  0.300          C  
ATOM  16759  C   ALA B 439       9.778  -4.855 -23.679  1.00  0.270          C  
ATOM  16760  O   ALA B 439      10.455  -5.684 -23.066  1.00  0.280          O  
ATOM  16761  CB  ALA B 439      10.744  -3.769 -25.695  1.00  0.420          C  
ATOM  16762  H   ALA B 439       8.289  -3.818 -26.330  1.00  0.360          H  
ATOM  16763  HA  ALA B 439      10.119  -5.808 -25.534  1.00  0.360          H  
ATOM  16764 1HB  ALA B 439      11.747  -3.970 -25.314  1.00  0.500          H  
ATOM  16765 2HB  ALA B 439      10.757  -3.776 -26.777  1.00  0.500          H  
ATOM  16766 3HB  ALA B 439      10.407  -2.795 -25.347  1.00  0.500          H  
ATOM  16767  N   VAL B 440       8.984  -3.979 -23.047  1.00  0.230          N  
ATOM  16768  CA  VAL B 440       8.988  -4.003 -21.596  1.00  0.210          C  
ATOM  16769  C   VAL B 440       8.277  -5.233 -21.078  1.00  0.210          C  
ATOM  16770  O   VAL B 440       8.721  -5.791 -20.078  1.00  0.200          O  
ATOM  16771  CB  VAL B 440       8.444  -2.710 -20.964  1.00  0.300          C  
ATOM  16772  CG1 VAL B 440       6.962  -2.583 -21.103  1.00  0.300          C  
ATOM  16773  CG2 VAL B 440       8.841  -2.680 -19.498  1.00  0.300          C  
ATOM  16774  H   VAL B 440       8.455  -3.280 -23.581  1.00  0.280          H  
ATOM  16775  HA  VAL B 440      10.016  -4.078 -21.266  1.00  0.250          H  
ATOM  16776  HB  VAL B 440       8.882  -1.868 -21.483  1.00  0.360          H  
ATOM  16777 1HG1 VAL B 440       6.646  -1.650 -20.674  1.00  0.360          H  
ATOM  16778 2HG1 VAL B 440       6.728  -2.599 -22.134  1.00  0.360          H  
ATOM  16779 3HG1 VAL B 440       6.442  -3.386 -20.600  1.00  0.360          H  
ATOM  16780 1HG2 VAL B 440       8.476  -1.769 -19.071  1.00  0.360          H  
ATOM  16781 2HG2 VAL B 440       8.403  -3.514 -18.963  1.00  0.360          H  
ATOM  16782 3HG2 VAL B 440       9.921  -2.730 -19.406  1.00  0.360          H  
ATOM  16783  N   GLN B 441       7.190  -5.676 -21.724  1.00  0.210          N  
ATOM  16784  CA  GLN B 441       6.556  -6.877 -21.227  1.00  0.220          C  
ATOM  16785  C   GLN B 441       7.499  -8.056 -21.368  1.00  0.260          C  
ATOM  16786  O   GLN B 441       7.596  -8.882 -20.456  1.00  0.290          O  
ATOM  16787  CB  GLN B 441       5.249  -7.145 -21.967  1.00  0.300          C  
ATOM  16788  CG  GLN B 441       4.442  -8.350 -21.451  1.00  0.300          C  
ATOM  16789  CD  GLN B 441       3.979  -8.185 -20.017  1.00  0.300          C  
ATOM  16790  OE1 GLN B 441       3.574  -7.088 -19.613  1.00  0.300          O  
ATOM  16791  NE2 GLN B 441       4.012  -9.271 -19.248  1.00  0.300          N  
ATOM  16792  H   GLN B 441       6.785  -5.165 -22.518  1.00  0.250          H  
ATOM  16793  HA  GLN B 441       6.344  -6.746 -20.179  1.00  0.260          H  
ATOM  16794 1HB  GLN B 441       4.617  -6.258 -21.907  1.00  0.360          H  
ATOM  16795 2HB  GLN B 441       5.468  -7.309 -23.025  1.00  0.360          H  
ATOM  16796 1HG  GLN B 441       3.562  -8.474 -22.077  1.00  0.360          H  
ATOM  16797 2HG  GLN B 441       5.061  -9.252 -21.501  1.00  0.360          H  
ATOM  16798 1HE2 GLN B 441       3.708  -9.225 -18.298  1.00  0.360          H  
ATOM  16799 2HE2 GLN B 441       4.338 -10.174 -19.635  1.00  0.360          H  
ATOM  16800  N   ALA B 442       8.225  -8.132 -22.490  1.00  0.270          N  
ATOM  16801  CA  ALA B 442       9.163  -9.218 -22.658  1.00  0.310          C  
ATOM  16802  C   ALA B 442      10.236  -9.131 -21.593  1.00  0.320          C  
ATOM  16803  O   ALA B 442      10.541 -10.119 -20.934  1.00  0.380          O  
ATOM  16804  CB  ALA B 442       9.787  -9.167 -24.037  1.00  0.420          C  
ATOM  16805  H   ALA B 442       8.099  -7.449 -23.245  1.00  0.320          H  
ATOM  16806  HA  ALA B 442       8.630 -10.161 -22.532  1.00  0.370          H  
ATOM  16807 1HB  ALA B 442      10.491  -9.996 -24.157  1.00  0.500          H  
ATOM  16808 2HB  ALA B 442       9.004  -9.240 -24.790  1.00  0.500          H  
ATOM  16809 3HB  ALA B 442      10.304  -8.226 -24.162  1.00  0.500          H  
ATOM  16810  N   ALA B 443      10.749  -7.928 -21.335  1.00  0.280          N  
ATOM  16811  CA  ALA B 443      11.788  -7.767 -20.338  1.00  0.280          C  
ATOM  16812  C   ALA B 443      11.315  -8.212 -18.968  1.00  0.300          C  
ATOM  16813  O   ALA B 443      12.023  -8.920 -18.252  1.00  0.320          O  
ATOM  16814  CB  ALA B 443      12.224  -6.327 -20.297  1.00  0.390          C  
ATOM  16815  H   ALA B 443      10.473  -7.117 -21.895  1.00  0.340          H  
ATOM  16816  HA  ALA B 443      12.626  -8.389 -20.620  1.00  0.340          H  
ATOM  16817 1HB  ALA B 443      13.013  -6.224 -19.593  1.00  0.470          H  
ATOM  16818 2HB  ALA B 443      12.569  -6.028 -21.278  1.00  0.470          H  
ATOM  16819 3HB  ALA B 443      11.387  -5.702 -20.007  1.00  0.470          H  
ATOM  16820  N   MET B 444      10.066  -7.895 -18.620  1.00  0.300          N  
ATOM  16821  CA  MET B 444       9.529  -8.313 -17.333  1.00  0.320          C  
ATOM  16822  C   MET B 444       9.440  -9.832 -17.212  1.00  0.360          C  
ATOM  16823  O   MET B 444       9.603 -10.371 -16.119  1.00  0.480          O  
ATOM  16824  CB  MET B 444       8.175  -7.656 -17.091  1.00  0.440          C  
ATOM  16825  CG  MET B 444       8.281  -6.163 -16.796  1.00  0.440          C  
ATOM  16826  SD  MET B 444       6.725  -5.357 -16.299  1.00  0.440          S  
ATOM  16827  CE  MET B 444       5.821  -5.228 -17.818  1.00  0.440          C  
ATOM  16828  H   MET B 444       9.513  -7.288 -19.234  1.00  0.360          H  
ATOM  16829  HA  MET B 444      10.209  -7.973 -16.556  1.00  0.380          H  
ATOM  16830 1HB  MET B 444       7.554  -7.789 -17.980  1.00  0.530          H  
ATOM  16831 2HB  MET B 444       7.679  -8.147 -16.264  1.00  0.530          H  
ATOM  16832 1HG  MET B 444       8.989  -6.046 -15.976  1.00  0.530          H  
ATOM  16833 2HG  MET B 444       8.681  -5.643 -17.653  1.00  0.530          H  
ATOM  16834 1HE  MET B 444       4.868  -4.733 -17.635  1.00  0.530          H  
ATOM  16835 2HE  MET B 444       6.392  -4.656 -18.540  1.00  0.530          H  
ATOM  16836 3HE  MET B 444       5.633  -6.216 -18.195  1.00  0.530          H  
ATOM  16837  N   GLU B 445       9.177 -10.529 -18.315  1.00  0.360          N  
ATOM  16838  CA  GLU B 445       9.073 -11.982 -18.283  1.00  0.380          C  
ATOM  16839  C   GLU B 445      10.440 -12.682 -18.366  1.00  0.350          C  
ATOM  16840  O   GLU B 445      10.649 -13.726 -17.744  1.00  0.390          O  
ATOM  16841  CB  GLU B 445       8.184 -12.449 -19.436  1.00  0.520          C  
ATOM  16842  CG  GLU B 445       6.734 -11.997 -19.306  1.00  0.520          C  
ATOM  16843  CD  GLU B 445       5.869 -12.392 -20.463  1.00  0.520          C  
ATOM  16844  OE1 GLU B 445       6.325 -13.124 -21.316  1.00  0.520          O  
ATOM  16845  OE2 GLU B 445       4.748 -11.925 -20.512  1.00  0.520          O  
ATOM  16846  H   GLU B 445       9.004 -10.026 -19.196  1.00  0.430          H  
ATOM  16847  HA  GLU B 445       8.602 -12.269 -17.344  1.00  0.460          H  
ATOM  16848 1HB  GLU B 445       8.575 -12.045 -20.374  1.00  0.630          H  
ATOM  16849 2HB  GLU B 445       8.208 -13.535 -19.506  1.00  0.630          H  
ATOM  16850 1HG  GLU B 445       6.319 -12.427 -18.396  1.00  0.630          H  
ATOM  16851 2HG  GLU B 445       6.711 -10.915 -19.198  1.00  0.630          H  
ATOM  16852  N   GLU B 446      11.374 -12.096 -19.113  1.00  0.310          N  
ATOM  16853  CA  GLU B 446      12.683 -12.697 -19.357  1.00  0.290          C  
ATOM  16854  C   GLU B 446      13.804 -12.317 -18.368  1.00  0.290          C  
ATOM  16855  O   GLU B 446      14.731 -13.103 -18.159  1.00  0.290          O  
ATOM  16856  CB  GLU B 446      13.116 -12.331 -20.777  1.00  0.410          C  
ATOM  16857  CG  GLU B 446      12.207 -12.895 -21.881  1.00  0.410          C  
ATOM  16858  CD  GLU B 446      12.636 -12.485 -23.264  1.00  0.410          C  
ATOM  16859  OE1 GLU B 446      13.758 -12.071 -23.409  1.00  0.410          O  
ATOM  16860  OE2 GLU B 446      11.837 -12.561 -24.169  1.00  0.410          O  
ATOM  16861  H   GLU B 446      11.121 -11.242 -19.615  1.00  0.370          H  
ATOM  16862  HA  GLU B 446      12.559 -13.777 -19.310  1.00  0.350          H  
ATOM  16863 1HB  GLU B 446      13.087 -11.248 -20.873  1.00  0.500          H  
ATOM  16864 2HB  GLU B 446      14.138 -12.659 -20.954  1.00  0.500          H  
ATOM  16865 1HG  GLU B 446      12.210 -13.982 -21.816  1.00  0.500          H  
ATOM  16866 2HG  GLU B 446      11.186 -12.553 -21.707  1.00  0.500          H  
ATOM  16867  N   ASN B 447      13.744 -11.129 -17.767  1.00  0.290          N  
ATOM  16868  CA  ASN B 447      14.796 -10.663 -16.870  1.00  0.300          C  
ATOM  16869  C   ASN B 447      14.269 -10.094 -15.553  1.00  0.290          C  
ATOM  16870  O   ASN B 447      13.682  -9.009 -15.520  1.00  0.290          O  
ATOM  16871  CB  ASN B 447      15.705  -9.664 -17.552  1.00  0.420          C  
ATOM  16872  CG  ASN B 447      16.848  -9.236 -16.628  1.00  0.420          C  
ATOM  16873  OD1 ASN B 447      16.899  -9.678 -15.463  1.00  0.420          O  
ATOM  16874  ND2 ASN B 447      17.735  -8.404 -17.099  1.00  0.420          N  
ATOM  16875  H   ASN B 447      12.971 -10.498 -17.978  1.00  0.350          H  
ATOM  16876  HA  ASN B 447      15.409 -11.525 -16.604  1.00  0.360          H  
ATOM  16877 1HB  ASN B 447      16.130 -10.130 -18.440  1.00  0.500          H  
ATOM  16878 2HB  ASN B 447      15.132  -8.805 -17.879  1.00  0.500          H  
ATOM  16879 1HD2 ASN B 447      18.494  -8.079 -16.487  1.00  0.500          H  
ATOM  16880 2HD2 ASN B 447      17.676  -8.078 -18.039  1.00  0.500          H  
ATOM  16881  N   VAL B 448      14.553 -10.818 -14.465  1.00  0.280          N  
ATOM  16882  CA  VAL B 448      14.088 -10.499 -13.117  1.00  0.280          C  
ATOM  16883  C   VAL B 448      14.414  -9.069 -12.674  1.00  0.280          C  
ATOM  16884  O   VAL B 448      13.718  -8.519 -11.831  1.00  0.270          O  
ATOM  16885  CB  VAL B 448      14.675 -11.523 -12.119  1.00  0.390          C  
ATOM  16886  CG1 VAL B 448      16.185 -11.319 -11.944  1.00  0.390          C  
ATOM  16887  CG2 VAL B 448      13.965 -11.409 -10.777  1.00  0.390          C  
ATOM  16888  H   VAL B 448      15.079 -11.672 -14.610  1.00  0.340          H  
ATOM  16889  HA  VAL B 448      13.005 -10.616 -13.108  1.00  0.340          H  
ATOM  16890  HB  VAL B 448      14.522 -12.523 -12.524  1.00  0.470          H  
ATOM  16891 1HG1 VAL B 448      16.567 -12.078 -11.257  1.00  0.470          H  
ATOM  16892 2HG1 VAL B 448      16.686 -11.418 -12.907  1.00  0.470          H  
ATOM  16893 3HG1 VAL B 448      16.393 -10.336 -11.531  1.00  0.470          H  
ATOM  16894 1HG2 VAL B 448      14.366 -12.154 -10.098  1.00  0.470          H  
ATOM  16895 2HG2 VAL B 448      14.130 -10.433 -10.359  1.00  0.470          H  
ATOM  16896 3HG2 VAL B 448      12.897 -11.577 -10.903  1.00  0.470          H  
ATOM  16897  N   GLU B 449      15.430  -8.435 -13.255  1.00  0.280          N  
ATOM  16898  CA  GLU B 449      15.773  -7.069 -12.864  1.00  0.280          C  
ATOM  16899  C   GLU B 449      14.589  -6.119 -13.091  1.00  0.300          C  
ATOM  16900  O   GLU B 449      14.333  -5.211 -12.300  1.00  0.370          O  
ATOM  16901  CB  GLU B 449      17.000  -6.575 -13.647  1.00  0.390          C  
ATOM  16902  CG  GLU B 449      18.314  -7.244 -13.221  1.00  0.390          C  
ATOM  16903  CD  GLU B 449      19.551  -6.827 -14.025  1.00  0.390          C  
ATOM  16904  OE1 GLU B 449      19.659  -7.175 -15.190  1.00  0.390          O  
ATOM  16905  OE2 GLU B 449      20.357  -6.100 -13.475  1.00  0.390          O  
ATOM  16906  H   GLU B 449      15.967  -8.919 -13.975  1.00  0.340          H  
ATOM  16907  HA  GLU B 449      16.015  -7.066 -11.802  1.00  0.340          H  
ATOM  16908 1HB  GLU B 449      16.850  -6.762 -14.710  1.00  0.470          H  
ATOM  16909 2HB  GLU B 449      17.107  -5.498 -13.518  1.00  0.470          H  
ATOM  16910 1HG  GLU B 449      18.489  -7.015 -12.171  1.00  0.470          H  
ATOM  16911 2HG  GLU B 449      18.187  -8.324 -13.304  1.00  0.470          H  
ATOM  16912  N   PHE B 450      13.796  -6.380 -14.118  1.00  0.260          N  
ATOM  16913  CA  PHE B 450      12.681  -5.523 -14.464  1.00  0.260          C  
ATOM  16914  C   PHE B 450      11.478  -5.828 -13.573  1.00  0.250          C  
ATOM  16915  O   PHE B 450      10.476  -5.105 -13.584  1.00  0.190          O  
ATOM  16916  CB  PHE B 450      12.333  -5.751 -15.935  1.00  0.360          C  
ATOM  16917  CG  PHE B 450      13.363  -5.218 -16.904  1.00  0.360          C  
ATOM  16918  CD1 PHE B 450      14.478  -5.971 -17.237  1.00  0.360          C  
ATOM  16919  CD2 PHE B 450      13.197  -3.993 -17.515  1.00  0.360          C  
ATOM  16920  CE1 PHE B 450      15.404  -5.504 -18.147  1.00  0.360          C  
ATOM  16921  CE2 PHE B 450      14.124  -3.524 -18.439  1.00  0.360          C  
ATOM  16922  CZ  PHE B 450      15.220  -4.279 -18.749  1.00  0.360          C  
ATOM  16923  H   PHE B 450      13.971  -7.193 -14.714  1.00  0.310          H  
ATOM  16924  HA  PHE B 450      12.977  -4.483 -14.316  1.00  0.310          H  
ATOM  16925 1HB  PHE B 450      12.242  -6.829 -16.110  1.00  0.440          H  
ATOM  16926 2HB  PHE B 450      11.376  -5.300 -16.169  1.00  0.440          H  
ATOM  16927  HD1 PHE B 450      14.613  -6.941 -16.770  1.00  0.440          H  
ATOM  16928  HD2 PHE B 450      12.328  -3.410 -17.267  1.00  0.440          H  
ATOM  16929  HE1 PHE B 450      16.270  -6.111 -18.391  1.00  0.440          H  
ATOM  16930  HE2 PHE B 450      13.991  -2.557 -18.928  1.00  0.440          H  
ATOM  16931  HZ  PHE B 450      15.931  -3.908 -19.472  1.00  0.440          H  
ATOM  16932  N   ARG B 451      11.566  -6.907 -12.790  1.00  0.360          N  
ATOM  16933  CA  ARG B 451      10.485  -7.301 -11.918  1.00  0.350          C  
ATOM  16934  C   ARG B 451      10.784  -6.880 -10.492  1.00  0.360          C  
ATOM  16935  O   ARG B 451      10.018  -7.221  -9.596  1.00  0.390          O  
ATOM  16936  CB  ARG B 451      10.240  -8.806 -11.931  1.00  0.490          C  
ATOM  16937  CG  ARG B 451       9.767  -9.384 -13.243  1.00  0.490          C  
ATOM  16938  CD  ARG B 451       9.190 -10.775 -13.069  1.00  0.490          C  
ATOM  16939  NE  ARG B 451      10.143 -11.809 -12.675  1.00  0.490          N  
ATOM  16940  CZ  ARG B 451      10.875 -12.599 -13.492  1.00  0.490          C  
ATOM  16941  NH1 ARG B 451      10.845 -12.497 -14.806  1.00  0.490          N  
ATOM  16942  NH2 ARG B 451      11.619 -13.504 -12.905  1.00  0.490          N  
ATOM  16943  H   ARG B 451      12.423  -7.456 -12.750  1.00  0.430          H  
ATOM  16944  HA  ARG B 451       9.573  -6.802 -12.243  1.00  0.420          H  
ATOM  16945 1HB  ARG B 451      11.158  -9.323 -11.659  1.00  0.590          H  
ATOM  16946 2HB  ARG B 451       9.493  -9.054 -11.182  1.00  0.590          H  
ATOM  16947 1HG  ARG B 451       9.014  -8.740 -13.683  1.00  0.590          H  
ATOM  16948 2HG  ARG B 451      10.620  -9.450 -13.922  1.00  0.590          H  
ATOM  16949 1HD  ARG B 451       8.449 -10.725 -12.282  1.00  0.590          H  
ATOM  16950 2HD  ARG B 451       8.694 -11.092 -13.975  1.00  0.590          H  
ATOM  16951  HE  ARG B 451      10.255 -12.013 -11.671  1.00  0.590          H  
ATOM  16952 1HH1 ARG B 451      10.266 -11.781 -15.268  1.00  0.590          H  
ATOM  16953 2HH1 ARG B 451      11.404 -13.128 -15.366  1.00  0.590          H  
ATOM  16954 1HH2 ARG B 451      11.580 -13.550 -11.887  1.00  0.590          H  
ATOM  16955 2HH2 ARG B 451      12.182 -14.183 -13.415  1.00  0.590          H  
ATOM  16956  N   ARG B 452      11.896  -6.153 -10.294  1.00  0.340          N  
ATOM  16957  CA  ARG B 452      12.353  -5.675  -8.993  1.00  0.360          C  
ATOM  16958  C   ARG B 452      11.534  -4.467  -8.562  1.00  0.350          C  
ATOM  16959  O   ARG B 452      11.186  -3.629  -9.401  1.00  0.330          O  
ATOM  16960  CB  ARG B 452      13.853  -5.363  -9.079  1.00  0.500          C  
ATOM  16961  CG  ARG B 452      14.553  -4.806  -7.824  1.00  0.500          C  
ATOM  16962  CD  ARG B 452      14.661  -5.812  -6.738  1.00  0.500          C  
ATOM  16963  NE  ARG B 452      15.538  -6.938  -7.046  1.00  0.500          N  
ATOM  16964  CZ  ARG B 452      15.488  -8.131  -6.397  1.00  0.500          C  
ATOM  16965  NH1 ARG B 452      14.586  -8.325  -5.452  1.00  0.500          N  
ATOM  16966  NH2 ARG B 452      16.324  -9.107  -6.717  1.00  0.500          N  
ATOM  16967  H   ARG B 452      12.485  -5.913 -11.096  1.00  0.410          H  
ATOM  16968  HA  ARG B 452      12.206  -6.448  -8.256  1.00  0.430          H  
ATOM  16969 1HB  ARG B 452      14.376  -6.276  -9.370  1.00  0.600          H  
ATOM  16970 2HB  ARG B 452      14.018  -4.650  -9.874  1.00  0.600          H  
ATOM  16971 1HG  ARG B 452      15.558  -4.492  -8.091  1.00  0.600          H  
ATOM  16972 2HG  ARG B 452      14.001  -3.943  -7.442  1.00  0.600          H  
ATOM  16973 1HD  ARG B 452      15.032  -5.325  -5.834  1.00  0.600          H  
ATOM  16974 2HD  ARG B 452      13.688  -6.198  -6.550  1.00  0.600          H  
ATOM  16975  HE  ARG B 452      16.236  -6.815  -7.770  1.00  0.600          H  
ATOM  16976 1HH1 ARG B 452      13.899  -7.591  -5.206  1.00  0.600          H  
ATOM  16977 2HH1 ARG B 452      14.511  -9.230  -4.948  1.00  0.600          H  
ATOM  16978 1HH2 ARG B 452      17.011  -8.972  -7.444  1.00  0.600          H  
ATOM  16979 2HH2 ARG B 452      16.262  -9.997  -6.237  1.00  0.600          H  
ATOM  16980  N   GLY B 453      11.181  -4.396  -7.271  1.00  0.350          N  
ATOM  16981  CA  GLY B 453      10.368  -3.293  -6.753  1.00  0.310          C  
ATOM  16982  C   GLY B 453      11.045  -1.924  -6.784  1.00  0.320          C  
ATOM  16983  O   GLY B 453      12.270  -1.815  -6.649  1.00  0.360          O  
ATOM  16984  H   GLY B 453      11.475  -5.124  -6.596  1.00  0.420          H  
ATOM  16985 1HA  GLY B 453       9.426  -3.246  -7.283  1.00  0.370          H  
ATOM  16986 2HA  GLY B 453      10.108  -3.527  -5.718  1.00  0.370          H  
ATOM  16987  N   LEU B 454      10.228  -0.873  -6.892  1.00  0.280          N  
ATOM  16988  CA  LEU B 454      10.744   0.487  -6.853  1.00  0.290          C  
ATOM  16989  C   LEU B 454      11.068   0.773  -5.386  1.00  0.310          C  
ATOM  16990  O   LEU B 454      10.393   0.228  -4.512  1.00  0.340          O  
ATOM  16991  CB  LEU B 454       9.707   1.515  -7.372  1.00  0.400          C  
ATOM  16992  CG  LEU B 454       9.244   1.387  -8.850  1.00  0.400          C  
ATOM  16993  CD1 LEU B 454       8.187   2.451  -9.127  1.00  0.400          C  
ATOM  16994  CD2 LEU B 454      10.414   1.540  -9.806  1.00  0.400          C  
ATOM  16995  H   LEU B 454       9.229  -1.044  -7.031  1.00  0.340          H  
ATOM  16996  HA  LEU B 454      11.633   0.518  -7.462  1.00  0.350          H  
ATOM  16997 1HB  LEU B 454       8.811   1.412  -6.758  1.00  0.480          H  
ATOM  16998 2HB  LEU B 454      10.090   2.519  -7.231  1.00  0.480          H  
ATOM  16999  HG  LEU B 454       8.787   0.414  -9.000  1.00  0.480          H  
ATOM  17000 1HD1 LEU B 454       7.834   2.353 -10.151  1.00  0.480          H  
ATOM  17001 2HD1 LEU B 454       7.348   2.315  -8.444  1.00  0.480          H  
ATOM  17002 3HD1 LEU B 454       8.612   3.447  -8.981  1.00  0.480          H  
ATOM  17003 1HD2 LEU B 454      10.048   1.452 -10.811  1.00  0.480          H  
ATOM  17004 2HD2 LEU B 454      10.869   2.501  -9.682  1.00  0.480          H  
ATOM  17005 3HD2 LEU B 454      11.149   0.765  -9.626  1.00  0.480          H  
ATOM  17006  N   PRO B 455      12.054   1.635  -5.072  1.00  0.300          N  
ATOM  17007  CA  PRO B 455      12.454   1.996  -3.717  1.00  0.310          C  
ATOM  17008  C   PRO B 455      11.308   2.508  -2.852  1.00  0.360          C  
ATOM  17009  O   PRO B 455      10.510   3.331  -3.294  1.00  0.360          O  
ATOM  17010  CB  PRO B 455      13.448   3.140  -3.977  1.00  0.460          C  
ATOM  17011  CG  PRO B 455      14.015   2.862  -5.346  1.00  0.460          C  
ATOM  17012  CD  PRO B 455      12.863   2.299  -6.135  1.00  0.460          C  
ATOM  17013  HA  PRO B 455      12.950   1.134  -3.242  1.00  0.370          H  
ATOM  17014 1HB  PRO B 455      12.939   4.110  -3.896  1.00  0.560          H  
ATOM  17015 2HB  PRO B 455      14.224   3.142  -3.187  1.00  0.560          H  
ATOM  17016 1HG  PRO B 455      14.406   3.798  -5.776  1.00  0.560          H  
ATOM  17017 2HG  PRO B 455      14.861   2.167  -5.275  1.00  0.560          H  
ATOM  17018 1HD  PRO B 455      12.289   3.095  -6.622  1.00  0.560          H  
ATOM  17019 2HD  PRO B 455      13.295   1.588  -6.846  1.00  0.560          H  
ATOM  17020  N   ARG B 456      11.279   2.087  -1.586  1.00  0.430          N  
ATOM  17021  CA  ARG B 456      10.236   2.521  -0.650  1.00  0.520          C  
ATOM  17022  C   ARG B 456      10.249   4.035  -0.400  1.00  0.510          C  
ATOM  17023  O   ARG B 456       9.234   4.630  -0.049  1.00  0.540          O  
ATOM  17024  CB  ARG B 456      10.354   1.773   0.672  1.00  0.690          C  
ATOM  17025  CG  ARG B 456      11.580   2.066   1.522  1.00  0.690          C  
ATOM  17026  CD  ARG B 456      11.643   1.136   2.696  1.00  0.690          C  
ATOM  17027  NE  ARG B 456      12.787   1.416   3.562  1.00  0.690          N  
ATOM  17028  CZ  ARG B 456      14.048   0.959   3.380  1.00  0.690          C  
ATOM  17029  NH1 ARG B 456      14.348   0.196   2.350  1.00  0.690          N  
ATOM  17030  NH2 ARG B 456      14.992   1.288   4.247  1.00  0.690          N  
ATOM  17031  H   ARG B 456      11.967   1.418  -1.280  1.00  0.520          H  
ATOM  17032  HA  ARG B 456       9.267   2.261  -1.081  1.00  0.620          H  
ATOM  17033 1HB  ARG B 456       9.485   2.001   1.277  1.00  0.830          H  
ATOM  17034 2HB  ARG B 456      10.336   0.703   0.477  1.00  0.830          H  
ATOM  17035 1HG  ARG B 456      12.486   1.966   0.930  1.00  0.830          H  
ATOM  17036 2HG  ARG B 456      11.512   3.083   1.913  1.00  0.830          H  
ATOM  17037 1HD  ARG B 456      10.734   1.261   3.291  1.00  0.830          H  
ATOM  17038 2HD  ARG B 456      11.702   0.103   2.360  1.00  0.830          H  
ATOM  17039  HE  ARG B 456      12.617   2.005   4.367  1.00  0.830          H  
ATOM  17040 1HH1 ARG B 456      13.638  -0.065   1.686  1.00  0.830          H  
ATOM  17041 2HH1 ARG B 456      15.294  -0.139   2.226  1.00  0.830          H  
ATOM  17042 1HH2 ARG B 456      14.770   1.875   5.038  1.00  0.830          H  
ATOM  17043 2HH2 ARG B 456      15.935   0.951   4.123  1.00  0.830          H  
ATOM  17044  N   ASP B 457      11.409   4.670  -0.604  1.00  0.490          N  
ATOM  17045  CA  ASP B 457      11.589   6.098  -0.416  1.00  0.520          C  
ATOM  17046  C   ASP B 457      11.507   6.870  -1.735  1.00  0.460          C  
ATOM  17047  O   ASP B 457      11.819   8.054  -1.814  1.00  0.500          O  
ATOM  17048  CB  ASP B 457      12.892   6.342   0.343  1.00  0.720          C  
ATOM  17049  CG  ASP B 457      14.068   5.730  -0.361  1.00  0.720          C  
ATOM  17050  OD1 ASP B 457      13.827   4.940  -1.260  1.00  0.720          O  
ATOM  17051  OD2 ASP B 457      15.192   6.003  -0.001  1.00  0.720          O  
ATOM  17052  H   ASP B 457      12.250   4.165  -0.903  1.00  0.590          H  
ATOM  17053  HA  ASP B 457      10.781   6.461   0.224  1.00  0.620          H  
ATOM  17054 1HB  ASP B 457      13.047   7.419   0.459  1.00  0.860          H  
ATOM  17055 2HB  ASP B 457      12.812   5.913   1.342  1.00  0.860          H  
ATOM  17056  N   PHE B 458      10.987   6.227  -2.769  1.00  0.420          N  
ATOM  17057  CA  PHE B 458      10.788   6.837  -4.073  1.00  0.430          C  
ATOM  17058  C   PHE B 458      10.027   8.163  -3.977  1.00  0.470          C  
ATOM  17059  O   PHE B 458      10.487   9.207  -4.465  1.00  0.480          O  
ATOM  17060  CB  PHE B 458      10.056   5.810  -4.935  1.00  0.600          C  
ATOM  17061  CG  PHE B 458       9.522   6.251  -6.210  1.00  0.600          C  
ATOM  17062  CD1 PHE B 458      10.321   6.502  -7.278  1.00  0.600          C  
ATOM  17063  CD2 PHE B 458       8.153   6.370  -6.355  1.00  0.600          C  
ATOM  17064  CE1 PHE B 458       9.760   6.871  -8.463  1.00  0.600          C  
ATOM  17065  CE2 PHE B 458       7.613   6.730  -7.535  1.00  0.600          C  
ATOM  17066  CZ  PHE B 458       8.432   6.971  -8.582  1.00  0.600          C  
ATOM  17067  H   PHE B 458      10.750   5.236  -2.674  1.00  0.500          H  
ATOM  17068  HA  PHE B 458      11.766   7.032  -4.512  1.00  0.520          H  
ATOM  17069 1HB  PHE B 458      10.743   4.991  -5.141  1.00  0.720          H  
ATOM  17070 2HB  PHE B 458       9.239   5.379  -4.358  1.00  0.720          H  
ATOM  17071  HD1 PHE B 458      11.403   6.410  -7.178  1.00  0.720          H  
ATOM  17072  HD2 PHE B 458       7.506   6.158  -5.505  1.00  0.720          H  
ATOM  17073  HE1 PHE B 458      10.378   7.085  -9.314  1.00  0.720          H  
ATOM  17074  HE2 PHE B 458       6.533   6.817  -7.638  1.00  0.720          H  
ATOM  17075  HZ  PHE B 458       8.028   7.236  -9.503  1.00  0.720          H  
ATOM  17076  N   MET B 459       8.913   8.158  -3.247  1.00  0.500          N  
ATOM  17077  CA  MET B 459       8.071   9.343  -3.119  1.00  0.530          C  
ATOM  17078  C   MET B 459       8.668  10.461  -2.256  1.00  0.530          C  
ATOM  17079  O   MET B 459       8.009  11.484  -2.045  1.00  0.540          O  
ATOM  17080  CB  MET B 459       6.706   8.974  -2.551  1.00  0.730          C  
ATOM  17081  CG  MET B 459       5.817   8.147  -3.457  1.00  0.730          C  
ATOM  17082  SD  MET B 459       4.262   7.671  -2.644  1.00  0.730          S  
ATOM  17083  CE  MET B 459       3.340   9.225  -2.528  1.00  0.730          C  
ATOM  17084  H   MET B 459       8.626   7.286  -2.823  1.00  0.600          H  
ATOM  17085  HA  MET B 459       7.925   9.754  -4.119  1.00  0.640          H  
ATOM  17086 1HB  MET B 459       6.842   8.421  -1.622  1.00  0.880          H  
ATOM  17087 2HB  MET B 459       6.177   9.882  -2.311  1.00  0.880          H  
ATOM  17088 1HG  MET B 459       5.584   8.717  -4.358  1.00  0.880          H  
ATOM  17089 2HG  MET B 459       6.342   7.244  -3.752  1.00  0.880          H  
ATOM  17090 1HE  MET B 459       2.394   9.057  -2.049  1.00  0.880          H  
ATOM  17091 2HE  MET B 459       3.896   9.942  -1.943  1.00  0.880          H  
ATOM  17092 3HE  MET B 459       3.166   9.619  -3.513  1.00  0.880          H  
ATOM  17093  N   ASP B 460       9.883  10.271  -1.712  1.00  0.530          N  
ATOM  17094  CA  ASP B 460      10.551  11.329  -0.958  1.00  0.530          C  
ATOM  17095  C   ASP B 460      11.501  12.132  -1.840  1.00  0.530          C  
ATOM  17096  O   ASP B 460      12.033  13.159  -1.417  1.00  0.550          O  
ATOM  17097  CB  ASP B 460      11.378  10.759   0.188  1.00  0.740          C  
ATOM  17098  CG  ASP B 460      10.574  10.109   1.267  1.00  0.740          C  
ATOM  17099  OD1 ASP B 460       9.443  10.500   1.511  1.00  0.740          O  
ATOM  17100  OD2 ASP B 460      11.111   9.210   1.878  1.00  0.740          O  
ATOM  17101  H   ASP B 460      10.392   9.393  -1.847  1.00  0.640          H  
ATOM  17102  HA  ASP B 460       9.800  12.007  -0.559  1.00  0.640          H  
ATOM  17103 1HB  ASP B 460      12.080  10.026  -0.213  1.00  0.890          H  
ATOM  17104 2HB  ASP B 460      11.972  11.559   0.630  1.00  0.890          H  
ATOM  17105  N   TYR B 461      11.778  11.627  -3.044  1.00  0.530          N  
ATOM  17106  CA  TYR B 461      12.741  12.280  -3.927  1.00  0.540          C  
ATOM  17107  C   TYR B 461      12.148  12.669  -5.265  1.00  0.510          C  
ATOM  17108  O   TYR B 461      12.609  13.612  -5.909  1.00  0.510          O  
ATOM  17109  CB  TYR B 461      13.944  11.363  -4.156  1.00  0.750          C  
ATOM  17110  CG  TYR B 461      14.661  11.023  -2.889  1.00  0.750          C  
ATOM  17111  CD1 TYR B 461      14.515   9.770  -2.326  1.00  0.750          C  
ATOM  17112  CD2 TYR B 461      15.443  11.974  -2.270  1.00  0.750          C  
ATOM  17113  CE1 TYR B 461      15.150   9.474  -1.142  1.00  0.750          C  
ATOM  17114  CE2 TYR B 461      16.077  11.683  -1.091  1.00  0.750          C  
ATOM  17115  CZ  TYR B 461      15.931  10.439  -0.522  1.00  0.750          C  
ATOM  17116  OH  TYR B 461      16.554  10.154   0.671  1.00  0.750          O  
ATOM  17117  H   TYR B 461      11.299  10.783  -3.361  1.00  0.640          H  
ATOM  17118  HA  TYR B 461      13.082  13.198  -3.447  1.00  0.650          H  
ATOM  17119 1HB  TYR B 461      13.609  10.435  -4.624  1.00  0.900          H  
ATOM  17120 2HB  TYR B 461      14.641  11.835  -4.828  1.00  0.900          H  
ATOM  17121  HD1 TYR B 461      13.892   9.019  -2.813  1.00  0.900          H  
ATOM  17122  HD2 TYR B 461      15.550  12.967  -2.713  1.00  0.900          H  
ATOM  17123  HE1 TYR B 461      15.031   8.489  -0.694  1.00  0.900          H  
ATOM  17124  HE2 TYR B 461      16.688  12.444  -0.600  1.00  0.900          H  
ATOM  17125  HH  TYR B 461      16.349   9.250   0.933  1.00  0.900          H  
ATOM  17126  N   MET B 462      11.165  11.905  -5.718  1.00  0.480          N  
ATOM  17127  CA  MET B 462      10.603  12.102  -7.037  1.00  0.440          C  
ATOM  17128  C   MET B 462       9.255  12.829  -7.031  1.00  0.390          C  
ATOM  17129  O   MET B 462       8.509  12.757  -6.056  1.00  0.420          O  
ATOM  17130  CB  MET B 462      10.462  10.754  -7.702  1.00  0.630          C  
ATOM  17131  CG  MET B 462      11.740   9.935  -7.815  1.00  0.630          C  
ATOM  17132  SD  MET B 462      12.984  10.694  -8.828  1.00  0.630          S  
ATOM  17133  CE  MET B 462      12.238  10.620 -10.417  1.00  0.630          C  
ATOM  17134  H   MET B 462      10.820  11.129  -5.152  1.00  0.580          H  
ATOM  17135  HA  MET B 462      11.297  12.709  -7.616  1.00  0.530          H  
ATOM  17136 1HB  MET B 462       9.726  10.151  -7.162  1.00  0.760          H  
ATOM  17137 2HB  MET B 462      10.108  10.917  -8.660  1.00  0.760          H  
ATOM  17138 1HG  MET B 462      12.152   9.771  -6.820  1.00  0.760          H  
ATOM  17139 2HG  MET B 462      11.518   8.978  -8.241  1.00  0.760          H  
ATOM  17140 1HE  MET B 462      12.919  11.036 -11.152  1.00  0.760          H  
ATOM  17141 2HE  MET B 462      12.019   9.585 -10.648  1.00  0.760          H  
ATOM  17142 3HE  MET B 462      11.329  11.190 -10.435  1.00  0.760          H  
ATOM  17143  N   GLY B 463       8.934  13.489  -8.149  1.00  0.340          N  
ATOM  17144  CA  GLY B 463       7.645  14.166  -8.356  1.00  0.340          C  
ATOM  17145  C   GLY B 463       7.836  15.676  -8.522  1.00  0.330          C  
ATOM  17146  O   GLY B 463       8.923  16.188  -8.260  1.00  0.370          O  
ATOM  17147  H   GLY B 463       9.612  13.537  -8.892  1.00  0.410          H  
ATOM  17148 1HA  GLY B 463       7.173  13.759  -9.252  1.00  0.410          H  
ATOM  17149 2HA  GLY B 463       6.971  13.966  -7.526  1.00  0.410          H  
ATOM  17150  N   ALA B 464       6.787  16.401  -8.933  1.00  0.330          N  
ATOM  17151  CA  ALA B 464       6.879  17.843  -9.200  1.00  0.360          C  
ATOM  17152  C   ALA B 464       7.366  18.606  -7.988  1.00  0.410          C  
ATOM  17153  O   ALA B 464       8.237  19.468  -8.108  1.00  0.440          O  
ATOM  17154  CB  ALA B 464       5.530  18.420  -9.621  1.00  0.490          C  
ATOM  17155  H   ALA B 464       5.922  15.897  -9.131  1.00  0.400          H  
ATOM  17156  HA  ALA B 464       7.589  17.985 -10.012  1.00  0.430          H  
ATOM  17157 1HB  ALA B 464       5.634  19.480  -9.839  1.00  0.590          H  
ATOM  17158 2HB  ALA B 464       5.180  17.895 -10.511  1.00  0.590          H  
ATOM  17159 3HB  ALA B 464       4.811  18.288  -8.823  1.00  0.590          H  
ATOM  17160  N   GLN B 465       6.920  18.213  -6.799  1.00  0.450          N  
ATOM  17161  CA  GLN B 465       7.360  18.917  -5.589  1.00  0.500          C  
ATOM  17162  C   GLN B 465       8.871  18.825  -5.329  1.00  0.490          C  
ATOM  17163  O   GLN B 465       9.388  19.555  -4.486  1.00  0.540          O  
ATOM  17164  CB  GLN B 465       6.635  18.422  -4.342  1.00  0.680          C  
ATOM  17165  CG  GLN B 465       6.968  17.062  -3.936  1.00  0.680          C  
ATOM  17166  CD  GLN B 465       6.138  16.636  -2.811  1.00  0.680          C  
ATOM  17167  OE1 GLN B 465       4.900  16.769  -2.842  1.00  0.680          O  
ATOM  17168  NE2 GLN B 465       6.783  16.105  -1.778  1.00  0.680          N  
ATOM  17169  H   GLN B 465       6.183  17.496  -6.771  1.00  0.540          H  
ATOM  17170  HA  GLN B 465       7.122  19.972  -5.721  1.00  0.600          H  
ATOM  17171 1HB  GLN B 465       6.880  19.080  -3.506  1.00  0.820          H  
ATOM  17172 2HB  GLN B 465       5.602  18.457  -4.459  1.00  0.820          H  
ATOM  17173 1HG  GLN B 465       6.861  16.362  -4.765  1.00  0.820          H  
ATOM  17174 2HG  GLN B 465       7.979  17.091  -3.588  1.00  0.820          H  
ATOM  17175 1HE2 GLN B 465       6.284  15.808  -0.964  1.00  0.820          H  
ATOM  17176 2HE2 GLN B 465       7.806  15.967  -1.811  1.00  0.820          H  
ATOM  17177  N   HIS B 466       9.563  17.883  -5.978  1.00  0.450          N  
ATOM  17178  CA  HIS B 466      10.998  17.693  -5.811  1.00  0.450          C  
ATOM  17179  C   HIS B 466      11.729  17.884  -7.143  1.00  0.430          C  
ATOM  17180  O   HIS B 466      12.865  17.422  -7.305  1.00  0.430          O  
ATOM  17181  CB  HIS B 466      11.320  16.297  -5.254  1.00  0.630          C  
ATOM  17182  CG  HIS B 466      10.766  16.033  -3.895  1.00  0.630          C  
ATOM  17183  ND1 HIS B 466      11.216  16.696  -2.767  1.00  0.630          N  
ATOM  17184  CD2 HIS B 466       9.816  15.168  -3.473  1.00  0.630          C  
ATOM  17185  CE1 HIS B 466      10.543  16.273  -1.714  1.00  0.630          C  
ATOM  17186  NE2 HIS B 466       9.675  15.358  -2.108  1.00  0.630          N  
ATOM  17187  H   HIS B 466       9.098  17.304  -6.679  1.00  0.540          H  
ATOM  17188  HA  HIS B 466      11.386  18.431  -5.112  1.00  0.540          H  
ATOM  17189 1HB  HIS B 466      10.907  15.545  -5.934  1.00  0.760          H  
ATOM  17190 2HB  HIS B 466      12.399  16.149  -5.219  1.00  0.760          H  
ATOM  17191  HD1 HIS B 466      12.087  17.182  -2.687  1.00  0.760          H  
ATOM  17192  HD2 HIS B 466       9.192  14.438  -3.994  1.00  0.760          H  
ATOM  17193  HE1 HIS B 466      10.744  16.685  -0.725  1.00  0.760          H  
ATOM  17194  N   SER B 467      11.100  18.594  -8.089  1.00  0.450          N  
ATOM  17195  CA  SER B 467      11.631  18.778  -9.442  1.00  0.470          C  
ATOM  17196  C   SER B 467      12.979  19.480  -9.550  1.00  0.610          C  
ATOM  17197  O   SER B 467      13.635  19.380 -10.588  1.00  1.000          O  
ATOM  17198  CB  SER B 467      10.635  19.551 -10.282  1.00  0.650          C  
ATOM  17199  OG  SER B 467      10.530  20.883  -9.852  1.00  0.650          O  
ATOM  17200  H   SER B 467      10.171  18.983  -7.895  1.00  0.540          H  
ATOM  17201  HA  SER B 467      11.732  17.790  -9.880  1.00  0.560          H  
ATOM  17202 1HB  SER B 467      10.938  19.524 -11.326  1.00  0.780          H  
ATOM  17203 2HB  SER B 467       9.671  19.070 -10.214  1.00  0.780          H  
ATOM  17204  HG  SER B 467       9.722  21.228 -10.245  1.00  0.780          H  
ATOM  17205  N   ASP B 468      13.398  20.230  -8.533  1.00  0.720          N  
ATOM  17206  CA  ASP B 468      14.683  20.892  -8.579  1.00  0.800          C  
ATOM  17207  C   ASP B 468      15.662  20.332  -7.555  1.00  0.770          C  
ATOM  17208  O   ASP B 468      16.711  20.936  -7.304  1.00  0.860          O  
ATOM  17209  CB  ASP B 468      14.469  22.381  -8.358  1.00  1.090          C  
ATOM  17210  CG  ASP B 468      13.811  22.618  -7.032  1.00  1.090          C  
ATOM  17211  OD1 ASP B 468      13.524  21.630  -6.363  1.00  1.090          O  
ATOM  17212  OD2 ASP B 468      13.597  23.751  -6.676  1.00  1.090          O  
ATOM  17213  H   ASP B 468      12.839  20.380  -7.689  1.00  0.860          H  
ATOM  17214  HA  ASP B 468      15.114  20.747  -9.569  1.00  0.960          H  
ATOM  17215 1HB  ASP B 468      15.425  22.904  -8.389  1.00  1.310          H  
ATOM  17216 2HB  ASP B 468      13.837  22.783  -9.150  1.00  1.310          H  
ATOM  17217  N   SER B 469      15.337  19.187  -6.958  1.00  0.680          N  
ATOM  17218  CA  SER B 469      16.226  18.612  -5.972  1.00  0.640          C  
ATOM  17219  C   SER B 469      17.535  18.137  -6.563  1.00  0.580          C  
ATOM  17220  O   SER B 469      17.597  17.667  -7.702  1.00  0.550          O  
ATOM  17221  CB  SER B 469      15.600  17.496  -5.201  1.00  0.910          C  
ATOM  17222  OG  SER B 469      16.577  16.948  -4.361  1.00  0.910          O  
ATOM  17223  H   SER B 469      14.464  18.712  -7.198  1.00  0.820          H  
ATOM  17224  HA  SER B 469      16.461  19.395  -5.252  1.00  0.770          H  
ATOM  17225 1HB  SER B 469      14.768  17.876  -4.611  1.00  1.090          H  
ATOM  17226 2HB  SER B 469      15.212  16.750  -5.868  1.00  1.090          H  
ATOM  17227  HG  SER B 469      16.127  16.331  -3.732  1.00  1.090          H  
ATOM  17228  N   LYS B 470      18.599  18.296  -5.782  1.00  0.580          N  
ATOM  17229  CA  LYS B 470      19.938  17.864  -6.162  1.00  0.530          C  
ATOM  17230  C   LYS B 470      20.327  16.565  -5.463  1.00  0.470          C  
ATOM  17231  O   LYS B 470      21.480  16.138  -5.525  1.00  0.440          O  
ATOM  17232  CB  LYS B 470      20.951  18.959  -5.840  1.00  0.760          C  
ATOM  17233  CG  LYS B 470      20.745  20.239  -6.640  1.00  0.760          C  
ATOM  17234  CD  LYS B 470      21.796  21.290  -6.298  1.00  0.760          C  
ATOM  17235  CE  LYS B 470      21.582  22.569  -7.101  1.00  0.760          C  
ATOM  17236  NZ  LYS B 470      22.582  23.621  -6.752  1.00  0.760          N  
ATOM  17237  H   LYS B 470      18.454  18.707  -4.869  1.00  0.700          H  
ATOM  17238  HA  LYS B 470      19.951  17.680  -7.236  1.00  0.640          H  
ATOM  17239 1HB  LYS B 470      20.895  19.205  -4.781  1.00  0.910          H  
ATOM  17240 2HB  LYS B 470      21.958  18.594  -6.041  1.00  0.910          H  
ATOM  17241 1HG  LYS B 470      20.803  20.006  -7.704  1.00  0.910          H  
ATOM  17242 2HG  LYS B 470      19.748  20.639  -6.434  1.00  0.910          H  
ATOM  17243 1HD  LYS B 470      21.741  21.525  -5.234  1.00  0.910          H  
ATOM  17244 2HD  LYS B 470      22.788  20.895  -6.515  1.00  0.910          H  
ATOM  17245 1HE  LYS B 470      21.665  22.341  -8.162  1.00  0.910          H  
ATOM  17246 2HE  LYS B 470      20.581  22.952  -6.899  1.00  0.910          H  
ATOM  17247 1HZ  LYS B 470      22.406  24.450  -7.303  1.00  0.910          H  
ATOM  17248 2HZ  LYS B 470      22.505  23.849  -5.770  1.00  0.910          H  
ATOM  17249 3HZ  LYS B 470      23.513  23.281  -6.945  1.00  0.910          H  
ATOM  17250  N   ASP B 471      19.368  15.949  -4.782  1.00  0.450          N  
ATOM  17251  CA  ASP B 471      19.604  14.722  -4.035  1.00  0.390          C  
ATOM  17252  C   ASP B 471      20.179  13.609  -4.938  1.00  0.350          C  
ATOM  17253  O   ASP B 471      19.555  13.264  -5.953  1.00  0.400          O  
ATOM  17254  CB  ASP B 471      18.279  14.239  -3.440  1.00  0.570          C  
ATOM  17255  CG  ASP B 471      17.755  15.125  -2.297  1.00  0.570          C  
ATOM  17256  OD1 ASP B 471      18.529  15.622  -1.511  1.00  0.570          O  
ATOM  17257  OD2 ASP B 471      16.561  15.368  -2.293  1.00  0.570          O  
ATOM  17258  H   ASP B 471      18.437  16.369  -4.771  1.00  0.540          H  
ATOM  17259  HA  ASP B 471      20.261  14.968  -3.213  1.00  0.470          H  
ATOM  17260 1HB  ASP B 471      17.521  14.210  -4.223  1.00  0.680          H  
ATOM  17261 2HB  ASP B 471      18.396  13.225  -3.059  1.00  0.680          H  
ATOM  17262  N   PRO B 472      21.291  12.938  -4.552  1.00  0.300          N  
ATOM  17263  CA  PRO B 472      21.927  11.834  -5.270  1.00  0.310          C  
ATOM  17264  C   PRO B 472      20.995  10.652  -5.517  1.00  0.350          C  
ATOM  17265  O   PRO B 472      21.220   9.874  -6.442  1.00  0.370          O  
ATOM  17266  CB  PRO B 472      23.057  11.419  -4.317  1.00  0.460          C  
ATOM  17267  CG  PRO B 472      23.374  12.659  -3.525  1.00  0.460          C  
ATOM  17268  CD  PRO B 472      22.053  13.378  -3.356  1.00  0.460          C  
ATOM  17269  HA  PRO B 472      22.336  12.215  -6.219  1.00  0.370          H  
ATOM  17270 1HB  PRO B 472      22.727  10.580  -3.684  1.00  0.560          H  
ATOM  17271 2HB  PRO B 472      23.920  11.058  -4.896  1.00  0.560          H  
ATOM  17272 1HG  PRO B 472      23.835  12.387  -2.563  1.00  0.560          H  
ATOM  17273 2HG  PRO B 472      24.113  13.270  -4.068  1.00  0.560          H  
ATOM  17274 1HD  PRO B 472      21.549  13.092  -2.418  1.00  0.560          H  
ATOM  17275 2HD  PRO B 472      22.289  14.458  -3.412  1.00  0.560          H  
ATOM  17276  N   ARG B 473      19.947  10.526  -4.696  1.00  0.370          N  
ATOM  17277  CA  ARG B 473      19.000   9.432  -4.835  1.00  0.460          C  
ATOM  17278  C   ARG B 473      18.050   9.710  -5.976  1.00  0.470          C  
ATOM  17279  O   ARG B 473      17.581   8.783  -6.642  1.00  0.550          O  
ATOM  17280  CB  ARG B 473      18.185   9.243  -3.567  1.00  0.610          C  
ATOM  17281  CG  ARG B 473      18.949   8.791  -2.330  1.00  0.610          C  
ATOM  17282  CD  ARG B 473      19.427   7.381  -2.425  1.00  0.610          C  
ATOM  17283  NE  ARG B 473      20.080   6.958  -1.188  1.00  0.610          N  
ATOM  17284  CZ  ARG B 473      19.452   6.402  -0.117  1.00  0.610          C  
ATOM  17285  NH1 ARG B 473      18.147   6.181  -0.132  1.00  0.610          N  
ATOM  17286  NH2 ARG B 473      20.160   6.075   0.955  1.00  0.610          N  
ATOM  17287  H   ARG B 473      19.819  11.190  -3.949  1.00  0.440          H  
ATOM  17288  HA  ARG B 473      19.547   8.518  -5.058  1.00  0.550          H  
ATOM  17289 1HB  ARG B 473      17.704  10.183  -3.318  1.00  0.730          H  
ATOM  17290 2HB  ARG B 473      17.393   8.516  -3.747  1.00  0.730          H  
ATOM  17291 1HG  ARG B 473      19.818   9.432  -2.192  1.00  0.730          H  
ATOM  17292 2HG  ARG B 473      18.302   8.872  -1.458  1.00  0.730          H  
ATOM  17293 1HD  ARG B 473      18.594   6.714  -2.637  1.00  0.730          H  
ATOM  17294 2HD  ARG B 473      20.161   7.301  -3.224  1.00  0.730          H  
ATOM  17295  HE  ARG B 473      21.080   7.100  -1.121  1.00  0.730          H  
ATOM  17296 1HH1 ARG B 473      17.587   6.411  -0.943  1.00  0.730          H  
ATOM  17297 2HH1 ARG B 473      17.681   5.765   0.668  1.00  0.730          H  
ATOM  17298 1HH2 ARG B 473      21.158   6.239   0.974  1.00  0.730          H  
ATOM  17299 2HH2 ARG B 473      19.703   5.659   1.754  1.00  0.730          H  
ATOM  17300  N   ARG B 474      17.723  10.989  -6.174  1.00  0.490          N  
ATOM  17301  CA  ARG B 474      16.832  11.385  -7.235  1.00  0.550          C  
ATOM  17302  C   ARG B 474      17.572  11.118  -8.526  1.00  0.470          C  
ATOM  17303  O   ARG B 474      17.031  10.539  -9.474  1.00  0.500          O  
ATOM  17304  CB  ARG B 474      16.477  12.856  -7.120  1.00  0.750          C  
ATOM  17305  CG  ARG B 474      15.496  13.330  -8.115  1.00  0.750          C  
ATOM  17306  CD  ARG B 474      15.130  14.707  -7.909  1.00  0.750          C  
ATOM  17307  NE  ARG B 474      14.180  15.129  -8.897  1.00  0.750          N  
ATOM  17308  CZ  ARG B 474      14.478  15.637 -10.109  1.00  0.750          C  
ATOM  17309  NH1 ARG B 474      15.730  15.809 -10.493  1.00  0.750          N  
ATOM  17310  NH2 ARG B 474      13.495  15.956 -10.917  1.00  0.750          N  
ATOM  17311  H   ARG B 474      18.162  11.722  -5.627  1.00  0.590          H  
ATOM  17312  HA  ARG B 474      15.924  10.781  -7.201  1.00  0.660          H  
ATOM  17313 1HB  ARG B 474      16.085  13.071  -6.133  1.00  0.900          H  
ATOM  17314 2HB  ARG B 474      17.371  13.460  -7.249  1.00  0.900          H  
ATOM  17315 1HG  ARG B 474      15.871  13.194  -9.127  1.00  0.900          H  
ATOM  17316 2HG  ARG B 474      14.596  12.774  -7.983  1.00  0.900          H  
ATOM  17317 1HD  ARG B 474      14.655  14.795  -6.934  1.00  0.900          H  
ATOM  17318 2HD  ARG B 474      16.004  15.356  -7.946  1.00  0.900          H  
ATOM  17319  HE  ARG B 474      13.201  15.033  -8.659  1.00  0.900          H  
ATOM  17320 1HH1 ARG B 474      16.490  15.559  -9.879  1.00  0.900          H  
ATOM  17321 2HH1 ARG B 474      15.933  16.192 -11.403  1.00  0.900          H  
ATOM  17322 1HH2 ARG B 474      12.543  15.819 -10.617  1.00  0.900          H  
ATOM  17323 2HH2 ARG B 474      13.689  16.347 -11.828  1.00  0.900          H  
ATOM  17324  N   THR B 475      18.847  11.523  -8.532  1.00  0.400          N  
ATOM  17325  CA  THR B 475      19.675  11.338  -9.703  1.00  0.360          C  
ATOM  17326  C   THR B 475      19.815   9.858 -10.019  1.00  0.310          C  
ATOM  17327  O   THR B 475      19.599   9.459 -11.165  1.00  0.330          O  
ATOM  17328  CB  THR B 475      21.070  11.973  -9.518  1.00  0.520          C  
ATOM  17329  OG1 THR B 475      20.937  13.397  -9.336  1.00  0.520          O  
ATOM  17330  CG2 THR B 475      21.931  11.703 -10.748  1.00  0.520          C  
ATOM  17331  H   THR B 475      19.217  11.997  -7.703  1.00  0.480          H  
ATOM  17332  HA  THR B 475      19.188  11.821 -10.550  1.00  0.430          H  
ATOM  17333  HB  THR B 475      21.553  11.546  -8.640  1.00  0.620          H  
ATOM  17334  HG1 THR B 475      20.538  13.576  -8.477  1.00  0.620          H  
ATOM  17335 1HG2 THR B 475      22.910  12.156 -10.610  1.00  0.620          H  
ATOM  17336 2HG2 THR B 475      22.058  10.632 -10.896  1.00  0.620          H  
ATOM  17337 3HG2 THR B 475      21.456  12.131 -11.628  1.00  0.620          H  
ATOM  17338  N   ALA B 476      20.141   9.038  -9.009  1.00  0.280          N  
ATOM  17339  CA  ALA B 476      20.306   7.615  -9.230  1.00  0.230          C  
ATOM  17340  C   ALA B 476      19.036   6.965  -9.750  1.00  0.260          C  
ATOM  17341  O   ALA B 476      19.115   6.101 -10.623  1.00  0.230          O  
ATOM  17342  CB  ALA B 476      20.719   6.936  -7.945  1.00  0.340          C  
ATOM  17343  H   ALA B 476      20.338   9.413  -8.078  1.00  0.340          H  
ATOM  17344  HA  ALA B 476      21.092   7.481  -9.975  1.00  0.280          H  
ATOM  17345 1HB  ALA B 476      20.871   5.876  -8.125  1.00  0.410          H  
ATOM  17346 2HB  ALA B 476      21.644   7.385  -7.582  1.00  0.410          H  
ATOM  17347 3HB  ALA B 476      19.934   7.074  -7.202  1.00  0.410          H  
ATOM  17348  N   PHE B 477      17.864   7.359  -9.233  1.00  0.330          N  
ATOM  17349  CA  PHE B 477      16.628   6.766  -9.715  1.00  0.350          C  
ATOM  17350  C   PHE B 477      16.496   7.019 -11.208  1.00  0.360          C  
ATOM  17351  O   PHE B 477      16.185   6.111 -11.988  1.00  0.360          O  
ATOM  17352  CB  PHE B 477      15.392   7.340  -9.018  1.00  0.480          C  
ATOM  17353  CG  PHE B 477      14.146   6.651  -9.482  1.00  0.480          C  
ATOM  17354  CD1 PHE B 477      13.714   5.507  -8.843  1.00  0.480          C  
ATOM  17355  CD2 PHE B 477      13.451   7.086 -10.582  1.00  0.480          C  
ATOM  17356  CE1 PHE B 477      12.620   4.824  -9.298  1.00  0.480          C  
ATOM  17357  CE2 PHE B 477      12.368   6.399 -11.034  1.00  0.480          C  
ATOM  17358  CZ  PHE B 477      11.952   5.263 -10.399  1.00  0.480          C  
ATOM  17359  H   PHE B 477      17.830   8.031  -8.459  1.00  0.400          H  
ATOM  17360  HA  PHE B 477      16.665   5.692  -9.544  1.00  0.420          H  
ATOM  17361 1HB  PHE B 477      15.486   7.224  -7.939  1.00  0.580          H  
ATOM  17362 2HB  PHE B 477      15.309   8.410  -9.228  1.00  0.580          H  
ATOM  17363  HD1 PHE B 477      14.263   5.142  -7.975  1.00  0.580          H  
ATOM  17364  HD2 PHE B 477      13.786   7.980 -11.101  1.00  0.580          H  
ATOM  17365  HE1 PHE B 477      12.300   3.928  -8.790  1.00  0.580          H  
ATOM  17366  HE2 PHE B 477      11.842   6.747 -11.900  1.00  0.580          H  
ATOM  17367  HZ  PHE B 477      11.088   4.716 -10.770  1.00  0.580          H  
ATOM  17368  N   MET B 478      16.696   8.276 -11.605  1.00  0.390          N  
ATOM  17369  CA  MET B 478      16.550   8.661 -12.993  1.00  0.420          C  
ATOM  17370  C   MET B 478      17.554   7.914 -13.872  1.00  0.380          C  
ATOM  17371  O   MET B 478      17.203   7.464 -14.970  1.00  0.390          O  
ATOM  17372  CB  MET B 478      16.686  10.174 -13.089  1.00  0.580          C  
ATOM  17373  CG  MET B 478      15.525  10.907 -12.389  1.00  0.580          C  
ATOM  17374  SD  MET B 478      15.661  12.685 -12.305  1.00  0.580          S  
ATOM  17375  CE  MET B 478      15.179  13.174 -13.952  1.00  0.580          C  
ATOM  17376  H   MET B 478      16.936   8.990 -10.902  1.00  0.470          H  
ATOM  17377  HA  MET B 478      15.560   8.368 -13.326  1.00  0.500          H  
ATOM  17378 1HB  MET B 478      17.620  10.482 -12.613  1.00  0.690          H  
ATOM  17379 2HB  MET B 478      16.720  10.472 -14.129  1.00  0.690          H  
ATOM  17380 1HG  MET B 478      14.642  10.696 -12.913  1.00  0.690          H  
ATOM  17381 2HG  MET B 478      15.408  10.527 -11.378  1.00  0.690          H  
ATOM  17382 1HE  MET B 478      15.225  14.260 -14.033  1.00  0.690          H  
ATOM  17383 2HE  MET B 478      15.847  12.730 -14.685  1.00  0.690          H  
ATOM  17384 3HE  MET B 478      14.157  12.848 -14.144  1.00  0.690          H  
ATOM  17385  N   GLU B 479      18.798   7.753 -13.385  1.00  0.330          N  
ATOM  17386  CA  GLU B 479      19.806   7.015 -14.137  1.00  0.300          C  
ATOM  17387  C   GLU B 479      19.381   5.567 -14.328  1.00  0.270          C  
ATOM  17388  O   GLU B 479      19.524   5.027 -15.426  1.00  0.310          O  
ATOM  17389  CB  GLU B 479      21.155   7.032 -13.409  1.00  0.430          C  
ATOM  17390  CG  GLU B 479      21.889   8.363 -13.391  1.00  0.430          C  
ATOM  17391  CD  GLU B 479      23.096   8.339 -12.493  1.00  0.430          C  
ATOM  17392  OE1 GLU B 479      23.247   7.380 -11.771  1.00  0.430          O  
ATOM  17393  OE2 GLU B 479      23.864   9.271 -12.529  1.00  0.430          O  
ATOM  17394  H   GLU B 479      19.048   8.184 -12.488  1.00  0.400          H  
ATOM  17395  HA  GLU B 479      19.917   7.476 -15.116  1.00  0.360          H  
ATOM  17396 1HB  GLU B 479      21.000   6.732 -12.376  1.00  0.520          H  
ATOM  17397 2HB  GLU B 479      21.817   6.295 -13.862  1.00  0.520          H  
ATOM  17398 1HG  GLU B 479      22.222   8.579 -14.399  1.00  0.520          H  
ATOM  17399 2HG  GLU B 479      21.210   9.151 -13.082  1.00  0.520          H  
ATOM  17400  N   LYS B 480      18.828   4.945 -13.277  1.00  0.250          N  
ATOM  17401  CA  LYS B 480      18.379   3.563 -13.359  1.00  0.240          C  
ATOM  17402  C   LYS B 480      17.280   3.404 -14.389  1.00  0.300          C  
ATOM  17403  O   LYS B 480      17.296   2.437 -15.157  1.00  0.330          O  
ATOM  17404  CB  LYS B 480      17.937   3.061 -11.992  1.00  0.340          C  
ATOM  17405  CG  LYS B 480      19.090   2.835 -11.018  1.00  0.340          C  
ATOM  17406  CD  LYS B 480      18.603   2.412  -9.641  1.00  0.340          C  
ATOM  17407  CE  LYS B 480      19.778   2.246  -8.676  1.00  0.340          C  
ATOM  17408  NZ  LYS B 480      19.335   1.862  -7.303  1.00  0.340          N  
ATOM  17409  H   LYS B 480      18.785   5.441 -12.378  1.00  0.300          H  
ATOM  17410  HA  LYS B 480      19.223   2.953 -13.682  1.00  0.290          H  
ATOM  17411 1HB  LYS B 480      17.286   3.805 -11.549  1.00  0.410          H  
ATOM  17412 2HB  LYS B 480      17.372   2.135 -12.098  1.00  0.410          H  
ATOM  17413 1HG  LYS B 480      19.729   2.048 -11.417  1.00  0.410          H  
ATOM  17414 2HG  LYS B 480      19.684   3.738 -10.935  1.00  0.410          H  
ATOM  17415 1HD  LYS B 480      17.928   3.176  -9.251  1.00  0.410          H  
ATOM  17416 2HD  LYS B 480      18.059   1.471  -9.716  1.00  0.410          H  
ATOM  17417 1HE  LYS B 480      20.445   1.477  -9.059  1.00  0.410          H  
ATOM  17418 2HE  LYS B 480      20.321   3.190  -8.619  1.00  0.410          H  
ATOM  17419 1HZ  LYS B 480      20.144   1.767  -6.703  1.00  0.410          H  
ATOM  17420 2HZ  LYS B 480      18.725   2.577  -6.932  1.00  0.410          H  
ATOM  17421 3HZ  LYS B 480      18.841   0.983  -7.339  1.00  0.410          H  
ATOM  17422  N   VAL B 481      16.354   4.368 -14.462  1.00  0.340          N  
ATOM  17423  CA  VAL B 481      15.304   4.248 -15.460  1.00  0.400          C  
ATOM  17424  C   VAL B 481      15.935   4.297 -16.834  1.00  0.430          C  
ATOM  17425  O   VAL B 481      15.591   3.484 -17.688  1.00  0.450          O  
ATOM  17426  CB  VAL B 481      14.254   5.378 -15.389  1.00  0.540          C  
ATOM  17427  CG1 VAL B 481      13.269   5.264 -16.602  1.00  0.540          C  
ATOM  17428  CG2 VAL B 481      13.512   5.306 -14.106  1.00  0.540          C  
ATOM  17429  H   VAL B 481      16.366   5.123 -13.765  1.00  0.410          H  
ATOM  17430  HA  VAL B 481      14.803   3.290 -15.330  1.00  0.480          H  
ATOM  17431  HB  VAL B 481      14.761   6.341 -15.453  1.00  0.640          H  
ATOM  17432 1HG1 VAL B 481      12.540   6.045 -16.557  1.00  0.640          H  
ATOM  17433 2HG1 VAL B 481      13.801   5.343 -17.545  1.00  0.640          H  
ATOM  17434 3HG1 VAL B 481      12.759   4.303 -16.559  1.00  0.640          H  
ATOM  17435 1HG2 VAL B 481      12.805   6.105 -14.068  1.00  0.640          H  
ATOM  17436 2HG2 VAL B 481      12.992   4.354 -14.029  1.00  0.640          H  
ATOM  17437 3HG2 VAL B 481      14.206   5.415 -13.289  1.00  0.640          H  
ATOM  17438  N   ARG B 482      16.845   5.255 -17.060  1.00  0.440          N  
ATOM  17439  CA  ARG B 482      17.473   5.395 -18.366  1.00  0.470          C  
ATOM  17440  C   ARG B 482      18.237   4.139 -18.777  1.00  0.400          C  
ATOM  17441  O   ARG B 482      18.168   3.727 -19.942  1.00  0.400          O  
ATOM  17442  CB  ARG B 482      18.415   6.587 -18.400  1.00  0.650          C  
ATOM  17443  CG  ARG B 482      17.716   7.930 -18.345  1.00  0.650          C  
ATOM  17444  CD  ARG B 482      18.620   9.065 -18.746  1.00  0.650          C  
ATOM  17445  NE  ARG B 482      19.715   9.315 -17.820  1.00  0.650          N  
ATOM  17446  CZ  ARG B 482      19.670  10.143 -16.752  1.00  0.650          C  
ATOM  17447  NH1 ARG B 482      18.570  10.805 -16.446  1.00  0.650          N  
ATOM  17448  NH2 ARG B 482      20.751  10.303 -16.015  1.00  0.650          N  
ATOM  17449  H   ARG B 482      17.077   5.914 -16.307  1.00  0.530          H  
ATOM  17450  HA  ARG B 482      16.686   5.571 -19.098  1.00  0.560          H  
ATOM  17451 1HB  ARG B 482      19.092   6.537 -17.550  1.00  0.780          H  
ATOM  17452 2HB  ARG B 482      19.015   6.556 -19.306  1.00  0.780          H  
ATOM  17453 1HG  ARG B 482      16.836   7.902 -18.970  1.00  0.780          H  
ATOM  17454 2HG  ARG B 482      17.404   8.115 -17.328  1.00  0.780          H  
ATOM  17455 1HD  ARG B 482      19.059   8.827 -19.717  1.00  0.780          H  
ATOM  17456 2HD  ARG B 482      18.034   9.974 -18.849  1.00  0.780          H  
ATOM  17457  HE  ARG B 482      20.590   8.846 -18.008  1.00  0.780          H  
ATOM  17458 1HH1 ARG B 482      17.734  10.697 -17.007  1.00  0.780          H  
ATOM  17459 2HH1 ARG B 482      18.572  11.441 -15.660  1.00  0.780          H  
ATOM  17460 1HH2 ARG B 482      21.601   9.806 -16.246  1.00  0.780          H  
ATOM  17461 2HH2 ARG B 482      20.735  10.921 -15.215  1.00  0.780          H  
ATOM  17462  N   VAL B 483      18.943   3.513 -17.830  1.00  0.350          N  
ATOM  17463  CA  VAL B 483      19.663   2.285 -18.129  1.00  0.310          C  
ATOM  17464  C   VAL B 483      18.694   1.183 -18.502  1.00  0.290          C  
ATOM  17465  O   VAL B 483      18.928   0.458 -19.473  1.00  0.290          O  
ATOM  17466  CB  VAL B 483      20.532   1.827 -16.941  1.00  0.450          C  
ATOM  17467  CG1 VAL B 483      21.101   0.410 -17.206  1.00  0.450          C  
ATOM  17468  CG2 VAL B 483      21.678   2.813 -16.754  1.00  0.450          C  
ATOM  17469  H   VAL B 483      18.999   3.935 -16.897  1.00  0.420          H  
ATOM  17470  HA  VAL B 483      20.318   2.473 -18.977  1.00  0.370          H  
ATOM  17471  HB  VAL B 483      19.920   1.792 -16.036  1.00  0.540          H  
ATOM  17472 1HG1 VAL B 483      21.714   0.106 -16.360  1.00  0.540          H  
ATOM  17473 2HG1 VAL B 483      20.293  -0.307 -17.328  1.00  0.540          H  
ATOM  17474 3HG1 VAL B 483      21.710   0.425 -18.109  1.00  0.540          H  
ATOM  17475 1HG2 VAL B 483      22.293   2.503 -15.911  1.00  0.540          H  
ATOM  17476 2HG2 VAL B 483      22.285   2.837 -17.659  1.00  0.540          H  
ATOM  17477 3HG2 VAL B 483      21.287   3.802 -16.565  1.00  0.540          H  
ATOM  17478  N   LEU B 484      17.626   1.027 -17.724  1.00  0.270          N  
ATOM  17479  CA  LEU B 484      16.661  -0.003 -18.023  1.00  0.250          C  
ATOM  17480  C   LEU B 484      15.994   0.251 -19.366  1.00  0.290          C  
ATOM  17481  O   LEU B 484      15.729  -0.706 -20.088  1.00  0.290          O  
ATOM  17482  CB  LEU B 484      15.648  -0.114 -16.911  1.00  0.360          C  
ATOM  17483  CG  LEU B 484      16.140  -0.658 -15.565  1.00  0.360          C  
ATOM  17484  CD1 LEU B 484      15.052  -0.448 -14.597  1.00  0.360          C  
ATOM  17485  CD2 LEU B 484      16.470  -2.173 -15.661  1.00  0.360          C  
ATOM  17486  H   LEU B 484      17.492   1.627 -16.903  1.00  0.320          H  
ATOM  17487  HA  LEU B 484      17.188  -0.944 -18.100  1.00  0.300          H  
ATOM  17488 1HB  LEU B 484      15.189   0.863 -16.752  1.00  0.430          H  
ATOM  17489 2HB  LEU B 484      14.920  -0.798 -17.237  1.00  0.430          H  
ATOM  17490  HG  LEU B 484      17.023  -0.108 -15.236  1.00  0.430          H  
ATOM  17491 1HD1 LEU B 484      15.351  -0.815 -13.612  1.00  0.430          H  
ATOM  17492 2HD1 LEU B 484      14.830   0.617 -14.538  1.00  0.430          H  
ATOM  17493 3HD1 LEU B 484      14.188  -0.989 -14.955  1.00  0.430          H  
ATOM  17494 1HD2 LEU B 484      16.787  -2.536 -14.683  1.00  0.430          H  
ATOM  17495 2HD2 LEU B 484      15.584  -2.723 -15.974  1.00  0.430          H  
ATOM  17496 3HD2 LEU B 484      17.262  -2.344 -16.368  1.00  0.430          H  
ATOM  17497  N   VAL B 485      15.744   1.523 -19.729  1.00  0.330          N  
ATOM  17498  CA  VAL B 485      15.184   1.800 -21.048  1.00  0.350          C  
ATOM  17499  C   VAL B 485      16.175   1.331 -22.098  1.00  0.360          C  
ATOM  17500  O   VAL B 485      15.812   0.650 -23.049  1.00  0.360          O  
ATOM  17501  CB  VAL B 485      14.918   3.312 -21.317  1.00  0.480          C  
ATOM  17502  CG1 VAL B 485      14.545   3.532 -22.819  1.00  0.480          C  
ATOM  17503  CG2 VAL B 485      13.779   3.827 -20.460  1.00  0.480          C  
ATOM  17504  H   VAL B 485      15.918   2.279 -19.061  1.00  0.400          H  
ATOM  17505  HA  VAL B 485      14.254   1.250 -21.154  1.00  0.420          H  
ATOM  17506  HB  VAL B 485      15.824   3.875 -21.097  1.00  0.580          H  
ATOM  17507 1HG1 VAL B 485      14.368   4.591 -22.986  1.00  0.580          H  
ATOM  17508 2HG1 VAL B 485      15.350   3.208 -23.484  1.00  0.580          H  
ATOM  17509 3HG1 VAL B 485      13.645   2.975 -23.061  1.00  0.580          H  
ATOM  17510 1HG2 VAL B 485      13.619   4.885 -20.658  1.00  0.580          H  
ATOM  17511 2HG2 VAL B 485      12.881   3.285 -20.692  1.00  0.580          H  
ATOM  17512 3HG2 VAL B 485      14.013   3.696 -19.426  1.00  0.580          H  
ATOM  17513  N   ALA B 486      17.455   1.658 -21.933  1.00  0.380          N  
ATOM  17514  CA  ALA B 486      18.421   1.251 -22.934  1.00  0.420          C  
ATOM  17515  C   ALA B 486      18.466  -0.255 -23.122  1.00  0.390          C  
ATOM  17516  O   ALA B 486      18.516  -0.749 -24.257  1.00  0.450          O  
ATOM  17517  CB  ALA B 486      19.793   1.775 -22.574  1.00  0.570          C  
ATOM  17518  H   ALA B 486      17.741   2.241 -21.140  1.00  0.460          H  
ATOM  17519  HA  ALA B 486      18.101   1.665 -23.848  1.00  0.500          H  
ATOM  17520 1HB  ALA B 486      20.503   1.505 -23.352  1.00  0.690          H  
ATOM  17521 2HB  ALA B 486      19.748   2.861 -22.478  1.00  0.690          H  
ATOM  17522 3HB  ALA B 486      20.107   1.342 -21.624  1.00  0.690          H  
ATOM  17523  N   ARG B 487      18.346  -0.990 -22.025  1.00  0.330          N  
ATOM  17524  CA  ARG B 487      18.364  -2.442 -22.043  1.00  0.320          C  
ATOM  17525  C   ARG B 487      17.195  -3.054 -22.812  1.00  0.310          C  
ATOM  17526  O   ARG B 487      17.270  -4.217 -23.217  1.00  0.290          O  
ATOM  17527  CB  ARG B 487      18.397  -2.998 -20.637  1.00  0.450          C  
ATOM  17528  CG  ARG B 487      19.706  -2.794 -19.910  1.00  0.450          C  
ATOM  17529  CD  ARG B 487      19.656  -3.321 -18.545  1.00  0.450          C  
ATOM  17530  NE  ARG B 487      20.901  -3.093 -17.839  1.00  0.450          N  
ATOM  17531  CZ  ARG B 487      21.176  -3.533 -16.593  1.00  0.450          C  
ATOM  17532  NH1 ARG B 487      20.291  -4.245 -15.923  1.00  0.450          N  
ATOM  17533  NH2 ARG B 487      22.350  -3.264 -16.048  1.00  0.450          N  
ATOM  17534  H   ARG B 487      18.327  -0.498 -21.124  1.00  0.400          H  
ATOM  17535  HA  ARG B 487      19.284  -2.748 -22.535  1.00  0.380          H  
ATOM  17536 1HB  ARG B 487      17.631  -2.502 -20.051  1.00  0.540          H  
ATOM  17537 2HB  ARG B 487      18.172  -4.062 -20.651  1.00  0.540          H  
ATOM  17538 1HG  ARG B 487      20.493  -3.321 -20.445  1.00  0.540          H  
ATOM  17539 2HG  ARG B 487      19.950  -1.739 -19.867  1.00  0.540          H  
ATOM  17540 1HD  ARG B 487      18.861  -2.819 -18.005  1.00  0.540          H  
ATOM  17541 2HD  ARG B 487      19.463  -4.392 -18.576  1.00  0.540          H  
ATOM  17542  HE  ARG B 487      21.621  -2.566 -18.322  1.00  0.540          H  
ATOM  17543 1HH1 ARG B 487      19.405  -4.485 -16.333  1.00  0.540          H  
ATOM  17544 2HH1 ARG B 487      20.516  -4.625 -14.983  1.00  0.540          H  
ATOM  17545 1HH2 ARG B 487      23.037  -2.726 -16.556  1.00  0.540          H  
ATOM  17546 2HH2 ARG B 487      22.561  -3.613 -15.122  1.00  0.540          H  
ATOM  17547  N   LEU B 488      16.116  -2.291 -23.027  1.00  0.330          N  
ATOM  17548  CA  LEU B 488      14.934  -2.786 -23.711  1.00  0.320          C  
ATOM  17549  C   LEU B 488      15.236  -3.087 -25.150  1.00  0.320          C  
ATOM  17550  O   LEU B 488      14.521  -3.855 -25.789  1.00  0.340          O  
ATOM  17551  CB  LEU B 488      13.779  -1.807 -23.634  1.00  0.450          C  
ATOM  17552  CG  LEU B 488      13.178  -1.585 -22.264  1.00  0.450          C  
ATOM  17553  CD1 LEU B 488      12.220  -0.508 -22.392  1.00  0.450          C  
ATOM  17554  CD2 LEU B 488      12.492  -2.856 -21.733  1.00  0.450          C  
ATOM  17555  H   LEU B 488      16.128  -1.303 -22.757  1.00  0.400          H  
ATOM  17556  HA  LEU B 488      14.627  -3.698 -23.243  1.00  0.380          H  
ATOM  17557 1HB  LEU B 488      14.125  -0.846 -23.996  1.00  0.540          H  
ATOM  17558 2HB  LEU B 488      12.989  -2.149 -24.293  1.00  0.540          H  
ATOM  17559  HG  LEU B 488      13.944  -1.275 -21.576  1.00  0.540          H  
ATOM  17560 1HD1 LEU B 488      11.796  -0.302 -21.424  1.00  0.540          H  
ATOM  17561 2HD1 LEU B 488      12.737   0.372 -22.765  1.00  0.540          H  
ATOM  17562 3HD1 LEU B 488      11.435  -0.797 -23.091  1.00  0.540          H  
ATOM  17563 1HD2 LEU B 488      12.049  -2.651 -20.765  1.00  0.540          H  
ATOM  17564 2HD2 LEU B 488      11.726  -3.147 -22.433  1.00  0.540          H  
ATOM  17565 3HD2 LEU B 488      13.201  -3.664 -21.619  1.00  0.540          H  
ATOM  17566  N   GLY B 489      16.316  -2.523 -25.684  1.00  0.310          N  
ATOM  17567  CA  GLY B 489      16.679  -2.791 -27.061  1.00  0.310          C  
ATOM  17568  C   GLY B 489      16.951  -4.289 -27.264  1.00  0.320          C  
ATOM  17569  O   GLY B 489      16.845  -4.798 -28.373  1.00  0.400          O  
ATOM  17570  H   GLY B 489      16.916  -1.896 -25.135  1.00  0.370          H  
ATOM  17571 1HA  GLY B 489      15.877  -2.463 -27.722  1.00  0.370          H  
ATOM  17572 2HA  GLY B 489      17.567  -2.213 -27.319  1.00  0.370          H  
ATOM  17573  N   HIS B 490      17.248  -5.030 -26.193  1.00  0.290          N  
ATOM  17574  CA  HIS B 490      17.543  -6.445 -26.331  1.00  0.290          C  
ATOM  17575  C   HIS B 490      16.303  -7.312 -26.159  1.00  0.310          C  
ATOM  17576  O   HIS B 490      16.374  -8.538 -26.259  1.00  0.310          O  
ATOM  17577  CB  HIS B 490      18.590  -6.842 -25.294  1.00  0.410          C  
ATOM  17578  CG  HIS B 490      19.903  -6.156 -25.505  1.00  0.410          C  
ATOM  17579  ND1 HIS B 490      20.755  -6.468 -26.549  1.00  0.410          N  
ATOM  17580  CD2 HIS B 490      20.501  -5.159 -24.817  1.00  0.410          C  
ATOM  17581  CE1 HIS B 490      21.823  -5.693 -26.486  1.00  0.410          C  
ATOM  17582  NE2 HIS B 490      21.693  -4.891 -25.446  1.00  0.410          N  
ATOM  17583  H   HIS B 490      17.296  -4.611 -25.259  1.00  0.350          H  
ATOM  17584  HA  HIS B 490      17.953  -6.639 -27.321  1.00  0.350          H  
ATOM  17585 1HB  HIS B 490      18.220  -6.587 -24.295  1.00  0.490          H  
ATOM  17586 2HB  HIS B 490      18.747  -7.919 -25.321  1.00  0.490          H  
ATOM  17587  HD2 HIS B 490      20.106  -4.661 -23.931  1.00  0.490          H  
ATOM  17588  HE1 HIS B 490      22.667  -5.712 -27.176  1.00  0.490          H  
ATOM  17589  HE2 HIS B 490      22.359  -4.189 -25.155  1.00  0.490          H  
ATOM  17590  N   PHE B 491      15.161  -6.675 -25.907  1.00  0.330          N  
ATOM  17591  CA  PHE B 491      13.895  -7.361 -25.707  1.00  0.350          C  
ATOM  17592  C   PHE B 491      12.872  -6.906 -26.742  1.00  0.350          C  
ATOM  17593  O   PHE B 491      11.682  -7.144 -26.583  1.00  0.360          O  
ATOM  17594  CB  PHE B 491      13.366  -7.070 -24.300  1.00  0.480          C  
ATOM  17595  CG  PHE B 491      14.269  -7.541 -23.176  1.00  0.480          C  
ATOM  17596  CD1 PHE B 491      15.104  -6.654 -22.521  1.00  0.480          C  
ATOM  17597  CD2 PHE B 491      14.282  -8.862 -22.766  1.00  0.480          C  
ATOM  17598  CE1 PHE B 491      15.916  -7.047 -21.497  1.00  0.480          C  
ATOM  17599  CE2 PHE B 491      15.105  -9.263 -21.728  1.00  0.480          C  
ATOM  17600  CZ  PHE B 491      15.918  -8.350 -21.094  1.00  0.480          C  
ATOM  17601  H   PHE B 491      15.152  -5.656 -25.854  1.00  0.400          H  
ATOM  17602  HA  PHE B 491      14.050  -8.434 -25.818  1.00  0.420          H  
ATOM  17603 1HB  PHE B 491      13.216  -5.991 -24.190  1.00  0.580          H  
ATOM  17604 2HB  PHE B 491      12.406  -7.534 -24.172  1.00  0.580          H  
ATOM  17605  HD1 PHE B 491      15.119  -5.644 -22.825  1.00  0.580          H  
ATOM  17606  HD2 PHE B 491      13.636  -9.597 -23.264  1.00  0.580          H  
ATOM  17607  HE1 PHE B 491      16.561  -6.316 -21.011  1.00  0.580          H  
ATOM  17608  HE2 PHE B 491      15.109 -10.306 -21.419  1.00  0.580          H  
ATOM  17609  HZ  PHE B 491      16.565  -8.668 -20.285  1.00  0.580          H  
ATOM  17610  N   ALA B 492      13.339  -6.208 -27.771  1.00  0.350          N  
ATOM  17611  CA  ALA B 492      12.493  -5.608 -28.795  1.00  0.360          C  
ATOM  17612  C   ALA B 492      12.100  -6.577 -29.925  1.00  0.370          C  
ATOM  17613  O   ALA B 492      12.935  -6.904 -30.775  1.00  0.350          O  
ATOM  17614  CB  ALA B 492      13.236  -4.416 -29.384  1.00  0.500          C  
ATOM  17615  H   ALA B 492      14.345  -6.083 -27.827  1.00  0.420          H  
ATOM  17616  HA  ALA B 492      11.603  -5.242 -28.311  1.00  0.430          H  
ATOM  17617 1HB  ALA B 492      12.634  -3.925 -30.112  1.00  0.600          H  
ATOM  17618 2HB  ALA B 492      13.485  -3.714 -28.582  1.00  0.600          H  
ATOM  17619 3HB  ALA B 492      14.156  -4.760 -29.856  1.00  0.600          H  
ATOM  17620  N   PRO B 493      10.824  -7.015 -30.032  1.00  0.400          N  
ATOM  17621  CA  PRO B 493      10.345  -7.955 -31.029  1.00  0.420          C  
ATOM  17622  C   PRO B 493      10.125  -7.216 -32.337  1.00  0.400          C  
ATOM  17623  O   PRO B 493       8.990  -6.984 -32.766  1.00  0.410          O  
ATOM  17624  CB  PRO B 493       9.049  -8.466 -30.420  1.00  0.630          C  
ATOM  17625  CG  PRO B 493       8.520  -7.300 -29.653  1.00  0.630          C  
ATOM  17626  CD  PRO B 493       9.749  -6.585 -29.085  1.00  0.630          C  
ATOM  17627  HA  PRO B 493      11.080  -8.765 -31.150  1.00  0.500          H  
ATOM  17628 1HB  PRO B 493       8.384  -8.825 -31.191  1.00  0.760          H  
ATOM  17629 2HB  PRO B 493       9.263  -9.327 -29.767  1.00  0.760          H  
ATOM  17630 1HG  PRO B 493       7.917  -6.658 -30.309  1.00  0.760          H  
ATOM  17631 2HG  PRO B 493       7.861  -7.679 -28.873  1.00  0.760          H  
ATOM  17632 1HD  PRO B 493       9.575  -5.501 -29.098  1.00  0.760          H  
ATOM  17633 2HD  PRO B 493       9.924  -6.956 -28.085  1.00  0.760          H  
ATOM  17634  N   VAL B 494      11.222  -6.815 -32.950  1.00  0.380          N  
ATOM  17635  CA  VAL B 494      11.169  -5.974 -34.130  1.00  0.360          C  
ATOM  17636  C   VAL B 494      10.340  -6.639 -35.225  1.00  0.380          C  
ATOM  17637  O   VAL B 494       9.541  -5.973 -35.882  1.00  0.390          O  
ATOM  17638  CB  VAL B 494      12.583  -5.633 -34.617  1.00  0.510          C  
ATOM  17639  CG1 VAL B 494      12.497  -4.914 -35.911  1.00  0.510          C  
ATOM  17640  CG2 VAL B 494      13.288  -4.778 -33.589  1.00  0.510          C  
ATOM  17641  H   VAL B 494      12.115  -7.058 -32.509  1.00  0.460          H  
ATOM  17642  HA  VAL B 494      10.685  -5.042 -33.874  1.00  0.430          H  
ATOM  17643  HB  VAL B 494      13.138  -6.554 -34.777  1.00  0.610          H  
ATOM  17644 1HG1 VAL B 494      13.469  -4.672 -36.273  1.00  0.610          H  
ATOM  17645 2HG1 VAL B 494      12.000  -5.523 -36.615  1.00  0.610          H  
ATOM  17646 3HG1 VAL B 494      11.955  -4.014 -35.771  1.00  0.610          H  
ATOM  17647 1HG2 VAL B 494      14.294  -4.530 -33.931  1.00  0.610          H  
ATOM  17648 2HG2 VAL B 494      12.720  -3.884 -33.449  1.00  0.610          H  
ATOM  17649 3HG2 VAL B 494      13.356  -5.307 -32.648  1.00  0.610          H  
ATOM  17650  N   ASP B 495      10.541  -7.938 -35.451  1.00  0.430          N  
ATOM  17651  CA  ASP B 495       9.772  -8.636 -36.477  1.00  0.500          C  
ATOM  17652  C   ASP B 495       8.265  -8.596 -36.206  1.00  0.460          C  
ATOM  17653  O   ASP B 495       7.476  -8.492 -37.145  1.00  0.500          O  
ATOM  17654  CB  ASP B 495      10.157 -10.114 -36.546  1.00  0.670          C  
ATOM  17655  CG  ASP B 495      11.529 -10.457 -37.147  1.00  0.670          C  
ATOM  17656  OD1 ASP B 495      12.157  -9.668 -37.832  1.00  0.670          O  
ATOM  17657  OD2 ASP B 495      11.946 -11.547 -36.869  1.00  0.670          O  
ATOM  17658  H   ASP B 495      11.226  -8.433 -34.897  1.00  0.520          H  
ATOM  17659  HA  ASP B 495       9.970  -8.161 -37.437  1.00  0.600          H  
ATOM  17660 1HB  ASP B 495      10.118 -10.533 -35.540  1.00  0.810          H  
ATOM  17661 2HB  ASP B 495       9.398 -10.642 -37.132  1.00  0.810          H  
ATOM  17662  N   ALA B 496       7.856  -8.706 -34.929  1.00  0.410          N  
ATOM  17663  CA  ALA B 496       6.429  -8.699 -34.596  1.00  0.410          C  
ATOM  17664  C   ALA B 496       5.806  -7.367 -34.946  1.00  0.390          C  
ATOM  17665  O   ALA B 496       4.696  -7.299 -35.486  1.00  0.410          O  
ATOM  17666  CB  ALA B 496       6.213  -8.966 -33.122  1.00  0.570          C  
ATOM  17667  H   ALA B 496       8.543  -8.761 -34.186  1.00  0.490          H  
ATOM  17668  HA  ALA B 496       5.940  -9.477 -35.184  1.00  0.490          H  
ATOM  17669 1HB  ALA B 496       5.146  -8.971 -32.906  1.00  0.690          H  
ATOM  17670 2HB  ALA B 496       6.644  -9.930 -32.859  1.00  0.690          H  
ATOM  17671 3HB  ALA B 496       6.691  -8.178 -32.549  1.00  0.690          H  
ATOM  17672  N   VAL B 497       6.528  -6.296 -34.640  1.00  0.360          N  
ATOM  17673  CA  VAL B 497       6.024  -4.978 -34.967  1.00  0.340          C  
ATOM  17674  C   VAL B 497       5.995  -4.836 -36.472  1.00  0.330          C  
ATOM  17675  O   VAL B 497       5.104  -4.191 -37.024  1.00  0.330          O  
ATOM  17676  CB  VAL B 497       6.802  -3.857 -34.299  1.00  0.480          C  
ATOM  17677  CG1 VAL B 497       6.329  -2.501 -34.819  1.00  0.480          C  
ATOM  17678  CG2 VAL B 497       6.557  -3.917 -32.853  1.00  0.480          C  
ATOM  17679  H   VAL B 497       7.422  -6.431 -34.149  1.00  0.430          H  
ATOM  17680  HA  VAL B 497       5.001  -4.905 -34.600  1.00  0.410          H  
ATOM  17681  HB  VAL B 497       7.856  -3.975 -34.503  1.00  0.580          H  
ATOM  17682 1HG1 VAL B 497       6.887  -1.702 -34.319  1.00  0.580          H  
ATOM  17683 2HG1 VAL B 497       6.480  -2.420 -35.883  1.00  0.580          H  
ATOM  17684 3HG1 VAL B 497       5.276  -2.403 -34.603  1.00  0.580          H  
ATOM  17685 1HG2 VAL B 497       7.099  -3.122 -32.409  1.00  0.580          H  
ATOM  17686 2HG2 VAL B 497       5.491  -3.794 -32.652  1.00  0.580          H  
ATOM  17687 3HG2 VAL B 497       6.894  -4.878 -32.462  1.00  0.580          H  
ATOM  17688  N   ALA B 498       7.029  -5.324 -37.149  1.00  0.340          N  
ATOM  17689  CA  ALA B 498       7.022  -5.224 -38.585  1.00  0.360          C  
ATOM  17690  C   ALA B 498       5.810  -5.943 -39.172  1.00  0.400          C  
ATOM  17691  O   ALA B 498       5.218  -5.428 -40.125  1.00  0.390          O  
ATOM  17692  CB  ALA B 498       8.282  -5.757 -39.159  1.00  0.500          C  
ATOM  17693  H   ALA B 498       7.805  -5.774 -36.656  1.00  0.410          H  
ATOM  17694  HA  ALA B 498       6.930  -4.182 -38.831  1.00  0.430          H  
ATOM  17695 1HB  ALA B 498       8.219  -5.618 -40.228  1.00  0.600          H  
ATOM  17696 2HB  ALA B 498       9.135  -5.211 -38.751  1.00  0.600          H  
ATOM  17697 3HB  ALA B 498       8.376  -6.812 -38.921  1.00  0.600          H  
ATOM  17698  N   ASP B 499       5.411  -7.107 -38.604  1.00  0.440          N  
ATOM  17699  CA  ASP B 499       4.186  -7.768 -39.060  1.00  0.550          C  
ATOM  17700  C   ASP B 499       2.984  -6.878 -38.883  1.00  0.540          C  
ATOM  17701  O   ASP B 499       2.122  -6.829 -39.764  1.00  0.570          O  
ATOM  17702  CB  ASP B 499       3.835  -9.042 -38.288  1.00  0.730          C  
ATOM  17703  CG  ASP B 499       4.547 -10.270 -38.631  1.00  0.730          C  
ATOM  17704  OD1 ASP B 499       5.124 -10.302 -39.666  1.00  0.730          O  
ATOM  17705  OD2 ASP B 499       4.489 -11.227 -37.873  1.00  0.730          O  
ATOM  17706  H   ASP B 499       5.998  -7.544 -37.886  1.00  0.530          H  
ATOM  17707  HA  ASP B 499       4.296  -8.008 -40.117  1.00  0.660          H  
ATOM  17708 1HB  ASP B 499       3.986  -8.864 -37.229  1.00  0.870          H  
ATOM  17709 2HB  ASP B 499       2.814  -9.202 -38.415  1.00  0.870          H  
ATOM  17710  N   GLN B 500       2.923  -6.161 -37.752  1.00  0.500          N  
ATOM  17711  CA  GLN B 500       1.795  -5.276 -37.503  1.00  0.520          C  
ATOM  17712  C   GLN B 500       1.753  -4.189 -38.569  1.00  0.500          C  
ATOM  17713  O   GLN B 500       0.686  -3.867 -39.092  1.00  0.540          O  
ATOM  17714  CB  GLN B 500       1.915  -4.573 -36.137  1.00  0.720          C  
ATOM  17715  CG  GLN B 500       1.775  -5.425 -34.888  1.00  0.720          C  
ATOM  17716  CD  GLN B 500       2.033  -4.583 -33.590  1.00  0.720          C  
ATOM  17717  OE1 GLN B 500       2.437  -3.401 -33.643  1.00  0.720          O  
ATOM  17718  NE2 GLN B 500       1.788  -5.197 -32.438  1.00  0.720          N  
ATOM  17719  H   GLN B 500       3.646  -6.314 -37.038  1.00  0.600          H  
ATOM  17720  HA  GLN B 500       0.872  -5.851 -37.549  1.00  0.620          H  
ATOM  17721 1HB  GLN B 500       2.865  -4.068 -36.077  1.00  0.860          H  
ATOM  17722 2HB  GLN B 500       1.147  -3.813 -36.079  1.00  0.860          H  
ATOM  17723 1HG  GLN B 500       0.767  -5.827 -34.845  1.00  0.860          H  
ATOM  17724 2HG  GLN B 500       2.500  -6.232 -34.926  1.00  0.860          H  
ATOM  17725 1HE2 GLN B 500       1.920  -4.709 -31.571  1.00  0.860          H  
ATOM  17726 2HE2 GLN B 500       1.459  -6.144 -32.429  1.00  0.860          H  
ATOM  17727  N   ARG B 501       2.920  -3.649 -38.917  1.00  0.430          N  
ATOM  17728  CA  ARG B 501       2.972  -2.598 -39.918  1.00  0.410          C  
ATOM  17729  C   ARG B 501       2.622  -3.153 -41.304  1.00  0.410          C  
ATOM  17730  O   ARG B 501       1.951  -2.471 -42.088  1.00  0.420          O  
ATOM  17731  CB  ARG B 501       4.327  -1.909 -39.889  1.00  0.580          C  
ATOM  17732  CG  ARG B 501       4.688  -1.239 -38.513  1.00  0.580          C  
ATOM  17733  CD  ARG B 501       3.878   0.008 -38.124  1.00  0.580          C  
ATOM  17734  NE  ARG B 501       2.485  -0.304 -37.654  1.00  0.580          N  
ATOM  17735  CZ  ARG B 501       2.119  -0.864 -36.470  1.00  0.580          C  
ATOM  17736  NH1 ARG B 501       2.989  -1.247 -35.569  1.00  0.580          N  
ATOM  17737  NH2 ARG B 501       0.830  -1.044 -36.252  1.00  0.580          N  
ATOM  17738  H   ARG B 501       3.765  -3.941 -38.411  1.00  0.520          H  
ATOM  17739  HA  ARG B 501       2.214  -1.861 -39.678  1.00  0.490          H  
ATOM  17740 1HB  ARG B 501       5.089  -2.656 -40.082  1.00  0.700          H  
ATOM  17741 2HB  ARG B 501       4.385  -1.154 -40.671  1.00  0.700          H  
ATOM  17742 1HG  ARG B 501       4.536  -1.964 -37.738  1.00  0.700          H  
ATOM  17743 2HG  ARG B 501       5.742  -0.960 -38.527  1.00  0.700          H  
ATOM  17744 1HD  ARG B 501       4.397   0.541 -37.327  1.00  0.700          H  
ATOM  17745 2HD  ARG B 501       3.799   0.662 -38.995  1.00  0.700          H  
ATOM  17746  HE  ARG B 501       1.688  -0.066 -38.279  1.00  0.700          H  
ATOM  17747 1HH1 ARG B 501       3.976  -1.124 -35.724  1.00  0.700          H  
ATOM  17748 2HH1 ARG B 501       2.651  -1.753 -34.739  1.00  0.700          H  
ATOM  17749 1HH2 ARG B 501       0.162  -0.754 -36.988  1.00  0.700          H  
ATOM  17750 2HH2 ARG B 501       0.491  -1.454 -35.399  1.00  0.700          H  
ATOM  17751  N   ALA B 502       3.076  -4.375 -41.625  1.00  0.400          N  
ATOM  17752  CA  ALA B 502       2.727  -4.991 -42.902  1.00  0.380          C  
ATOM  17753  C   ALA B 502       1.213  -5.181 -42.981  1.00  0.420          C  
ATOM  17754  O   ALA B 502       0.600  -4.923 -44.021  1.00  0.410          O  
ATOM  17755  CB  ALA B 502       3.424  -6.330 -43.059  1.00  0.540          C  
ATOM  17756  H   ALA B 502       3.693  -4.868 -40.975  1.00  0.480          H  
ATOM  17757  HA  ALA B 502       3.035  -4.321 -43.702  1.00  0.460          H  
ATOM  17758 1HB  ALA B 502       3.158  -6.769 -44.007  1.00  0.650          H  
ATOM  17759 2HB  ALA B 502       4.504  -6.185 -43.008  1.00  0.650          H  
ATOM  17760 3HB  ALA B 502       3.110  -6.994 -42.254  1.00  0.650          H  
ATOM  17761  N   LYS B 503       0.607  -5.611 -41.864  1.00  0.480          N  
ATOM  17762  CA  LYS B 503      -0.832  -5.791 -41.762  1.00  0.530          C  
ATOM  17763  C   LYS B 503      -1.547  -4.470 -42.010  1.00  0.540          C  
ATOM  17764  O   LYS B 503      -2.523  -4.438 -42.769  1.00  0.560          O  
ATOM  17765  CB  LYS B 503      -1.195  -6.403 -40.403  1.00  0.720          C  
ATOM  17766  CG  LYS B 503      -2.685  -6.595 -40.113  1.00  0.720          C  
ATOM  17767  CD  LYS B 503      -2.876  -7.347 -38.780  1.00  0.720          C  
ATOM  17768  CE  LYS B 503      -4.329  -7.314 -38.287  1.00  0.720          C  
ATOM  17769  NZ  LYS B 503      -4.545  -8.230 -37.104  1.00  0.720          N  
ATOM  17770  H   LYS B 503       1.182  -5.855 -41.052  1.00  0.580          H  
ATOM  17771  HA  LYS B 503      -1.145  -6.489 -42.538  1.00  0.640          H  
ATOM  17772 1HB  LYS B 503      -0.706  -7.370 -40.306  1.00  0.870          H  
ATOM  17773 2HB  LYS B 503      -0.800  -5.775 -39.617  1.00  0.870          H  
ATOM  17774 1HG  LYS B 503      -3.177  -5.622 -40.052  1.00  0.870          H  
ATOM  17775 2HG  LYS B 503      -3.140  -7.166 -40.920  1.00  0.870          H  
ATOM  17776 1HD  LYS B 503      -2.572  -8.386 -38.908  1.00  0.870          H  
ATOM  17777 2HD  LYS B 503      -2.236  -6.898 -38.020  1.00  0.870          H  
ATOM  17778 1HE  LYS B 503      -4.556  -6.297 -37.979  1.00  0.870          H  
ATOM  17779 2HE  LYS B 503      -5.003  -7.592 -39.083  1.00  0.870          H  
ATOM  17780 1HZ  LYS B 503      -5.497  -8.173 -36.787  1.00  0.870          H  
ATOM  17781 2HZ  LYS B 503      -4.356  -9.199 -37.400  1.00  0.870          H  
ATOM  17782 3HZ  LYS B 503      -3.927  -7.980 -36.339  1.00  0.870          H  
ATOM  17783  N   ASP B 504      -1.071  -3.375 -41.379  1.00  0.530          N  
ATOM  17784  CA  ASP B 504      -1.677  -2.062 -41.583  1.00  0.550          C  
ATOM  17785  C   ASP B 504      -1.601  -1.659 -43.045  1.00  0.520          C  
ATOM  17786  O   ASP B 504      -2.584  -1.163 -43.597  1.00  0.530          O  
ATOM  17787  CB  ASP B 504      -0.950  -0.962 -40.796  1.00  0.760          C  
ATOM  17788  CG  ASP B 504      -1.138  -0.953 -39.283  1.00  0.760          C  
ATOM  17789  OD1 ASP B 504      -2.040  -1.569 -38.769  1.00  0.760          O  
ATOM  17790  OD2 ASP B 504      -0.328  -0.306 -38.636  1.00  0.760          O  
ATOM  17791  H   ASP B 504      -0.301  -3.477 -40.709  1.00  0.640          H  
ATOM  17792  HA  ASP B 504      -2.723  -2.103 -41.278  1.00  0.660          H  
ATOM  17793 1HB  ASP B 504       0.115  -1.042 -40.996  1.00  0.910          H  
ATOM  17794 2HB  ASP B 504      -1.270   0.009 -41.180  1.00  0.910          H  
ATOM  17795  N   PHE B 505      -0.448  -1.900 -43.697  1.00  0.480          N  
ATOM  17796  CA  PHE B 505      -0.316  -1.555 -45.108  1.00  0.460          C  
ATOM  17797  C   PHE B 505      -1.380  -2.254 -45.899  1.00  0.460          C  
ATOM  17798  O   PHE B 505      -2.078  -1.627 -46.687  1.00  0.500          O  
ATOM  17799  CB  PHE B 505       1.026  -1.952 -45.709  1.00  0.650          C  
ATOM  17800  CG  PHE B 505       1.106  -1.678 -47.227  1.00  0.650          C  
ATOM  17801  CD1 PHE B 505       1.459  -0.431 -47.724  1.00  0.650          C  
ATOM  17802  CD2 PHE B 505       0.802  -2.682 -48.152  1.00  0.650          C  
ATOM  17803  CE1 PHE B 505       1.520  -0.205 -49.096  1.00  0.650          C  
ATOM  17804  CE2 PHE B 505       0.868  -2.450 -49.506  1.00  0.650          C  
ATOM  17805  CZ  PHE B 505       1.230  -1.211 -49.974  1.00  0.650          C  
ATOM  17806  H   PHE B 505       0.355  -2.276 -43.180  1.00  0.580          H  
ATOM  17807  HA  PHE B 505      -0.449  -0.480 -45.218  1.00  0.550          H  
ATOM  17808 1HB  PHE B 505       1.828  -1.410 -45.212  1.00  0.780          H  
ATOM  17809 2HB  PHE B 505       1.203  -3.011 -45.544  1.00  0.780          H  
ATOM  17810  HD1 PHE B 505       1.696   0.365 -47.029  1.00  0.780          H  
ATOM  17811  HD2 PHE B 505       0.512  -3.665 -47.798  1.00  0.780          H  
ATOM  17812  HE1 PHE B 505       1.804   0.768 -49.489  1.00  0.780          H  
ATOM  17813  HE2 PHE B 505       0.635  -3.252 -50.221  1.00  0.780          H  
ATOM  17814  HZ  PHE B 505       1.285  -1.037 -51.050  1.00  0.780          H  
ATOM  17815  N   ILE B 506      -1.500  -3.559 -45.691  1.00  0.440          N  
ATOM  17816  CA  ILE B 506      -2.450  -4.375 -46.411  1.00  0.450          C  
ATOM  17817  C   ILE B 506      -3.880  -3.930 -46.176  1.00  0.520          C  
ATOM  17818  O   ILE B 506      -4.662  -3.882 -47.122  1.00  0.540          O  
ATOM  17819  CB  ILE B 506      -2.241  -5.846 -46.049  1.00  0.630          C  
ATOM  17820  CG1 ILE B 506      -0.885  -6.289 -46.652  1.00  0.630          C  
ATOM  17821  CG2 ILE B 506      -3.388  -6.690 -46.536  1.00  0.630          C  
ATOM  17822  CD1 ILE B 506      -0.366  -7.590 -46.161  1.00  0.630          C  
ATOM  17823  H   ILE B 506      -0.876  -4.004 -45.007  1.00  0.530          H  
ATOM  17824  HA  ILE B 506      -2.240  -4.270 -47.473  1.00  0.540          H  
ATOM  17825  HB  ILE B 506      -2.159  -5.941 -44.966  1.00  0.750          H  
ATOM  17826 1HG1 ILE B 506      -0.995  -6.354 -47.736  1.00  0.750          H  
ATOM  17827 2HG1 ILE B 506      -0.139  -5.533 -46.427  1.00  0.750          H  
ATOM  17828 1HG2 ILE B 506      -3.209  -7.697 -46.274  1.00  0.750          H  
ATOM  17829 2HG2 ILE B 506      -4.330  -6.379 -46.091  1.00  0.750          H  
ATOM  17830 3HG2 ILE B 506      -3.460  -6.604 -47.601  1.00  0.750          H  
ATOM  17831 1HD1 ILE B 506       0.566  -7.775 -46.651  1.00  0.750          H  
ATOM  17832 2HD1 ILE B 506      -0.214  -7.540 -45.079  1.00  0.750          H  
ATOM  17833 3HD1 ILE B 506      -1.052  -8.387 -46.391  1.00  0.750          H  
ATOM  17834  N   HIS B 507      -4.239  -3.636 -44.932  1.00  0.580          N  
ATOM  17835  CA  HIS B 507      -5.580  -3.172 -44.623  1.00  0.640          C  
ATOM  17836  C   HIS B 507      -5.885  -1.859 -45.355  1.00  0.650          C  
ATOM  17837  O   HIS B 507      -6.961  -1.700 -45.938  1.00  0.710          O  
ATOM  17838  CB  HIS B 507      -5.765  -2.947 -43.118  1.00  0.870          C  
ATOM  17839  CG  HIS B 507      -7.169  -2.535 -42.751  1.00  0.870          C  
ATOM  17840  ND1 HIS B 507      -7.471  -1.837 -41.593  1.00  0.870          N  
ATOM  17841  CD2 HIS B 507      -8.352  -2.748 -43.379  1.00  0.870          C  
ATOM  17842  CE1 HIS B 507      -8.780  -1.624 -41.549  1.00  0.870          C  
ATOM  17843  NE2 HIS B 507      -9.323  -2.172 -42.618  1.00  0.870          N  
ATOM  17844  H   HIS B 507      -3.561  -3.752 -44.172  1.00  0.700          H  
ATOM  17845  HA  HIS B 507      -6.302  -3.918 -44.950  1.00  0.770          H  
ATOM  17846 1HB  HIS B 507      -5.513  -3.860 -42.577  1.00  1.050          H  
ATOM  17847 2HB  HIS B 507      -5.077  -2.166 -42.782  1.00  1.050          H  
ATOM  17848  HD2 HIS B 507      -8.520  -3.276 -44.319  1.00  1.050          H  
ATOM  17849  HE1 HIS B 507      -9.318  -1.096 -40.764  1.00  1.050          H  
ATOM  17850  HE2 HIS B 507     -10.318  -2.190 -42.882  1.00  1.050          H  
ATOM  17851  N   ASP B 508      -4.957  -0.905 -45.298  1.00  0.610          N  
ATOM  17852  CA  ASP B 508      -5.168   0.390 -45.922  1.00  0.650          C  
ATOM  17853  C   ASP B 508      -4.982   0.398 -47.441  1.00  0.610          C  
ATOM  17854  O   ASP B 508      -5.624   1.172 -48.130  1.00  0.680          O  
ATOM  17855  CB  ASP B 508      -4.225   1.418 -45.314  1.00  0.890          C  
ATOM  17856  CG  ASP B 508      -4.534   1.753 -43.860  1.00  0.890          C  
ATOM  17857  OD1 ASP B 508      -5.638   1.523 -43.399  1.00  0.890          O  
ATOM  17858  OD2 ASP B 508      -3.658   2.263 -43.214  1.00  0.890          O  
ATOM  17859  H   ASP B 508      -4.094  -1.067 -44.769  1.00  0.730          H  
ATOM  17860  HA  ASP B 508      -6.192   0.696 -45.710  1.00  0.780          H  
ATOM  17861 1HB  ASP B 508      -3.201   1.033 -45.372  1.00  1.070          H  
ATOM  17862 2HB  ASP B 508      -4.264   2.332 -45.903  1.00  1.070          H  
ATOM  17863  N   SER B 509      -4.128  -0.450 -47.974  1.00  0.610          N  
ATOM  17864  CA  SER B 509      -3.792  -0.466 -49.395  1.00  0.580          C  
ATOM  17865  C   SER B 509      -4.977  -0.604 -50.353  1.00  0.620          C  
ATOM  17866  O   SER B 509      -5.942  -1.346 -50.135  1.00  0.680          O  
ATOM  17867  CB  SER B 509      -2.790  -1.564 -49.645  1.00  0.820          C  
ATOM  17868  OG  SER B 509      -2.528  -1.711 -51.001  1.00  0.820          O  
ATOM  17869  H   SER B 509      -3.612  -1.079 -47.367  1.00  0.730          H  
ATOM  17870  HA  SER B 509      -3.300   0.479 -49.623  1.00  0.700          H  
ATOM  17871 1HB  SER B 509      -1.869  -1.319 -49.133  1.00  0.990          H  
ATOM  17872 2HB  SER B 509      -3.158  -2.492 -49.229  1.00  0.990          H  
ATOM  17873  HG  SER B 509      -1.872  -2.413 -51.071  1.00  0.990          H  
ATOM  17874  N   LEU B 510      -4.902   0.128 -51.457  1.00  0.600          N  
ATOM  17875  CA  LEU B 510      -5.948   0.058 -52.457  1.00  0.640          C  
ATOM  17876  C   LEU B 510      -5.891  -1.315 -53.130  1.00  0.640          C  
ATOM  17877  O   LEU B 510      -4.795  -1.849 -53.307  1.00  0.630          O  
ATOM  17878  CB  LEU B 510      -5.778   1.176 -53.501  1.00  0.880          C  
ATOM  17879  CG  LEU B 510      -5.945   2.624 -52.991  1.00  0.880          C  
ATOM  17880  CD1 LEU B 510      -5.596   3.591 -54.130  1.00  0.880          C  
ATOM  17881  CD2 LEU B 510      -7.400   2.870 -52.488  1.00  0.880          C  
ATOM  17882  H   LEU B 510      -4.081   0.724 -51.591  1.00  0.720          H  
ATOM  17883  HA  LEU B 510      -6.880   0.188 -51.939  1.00  0.770          H  
ATOM  17884 1HB  LEU B 510      -4.770   1.101 -53.909  1.00  1.060          H  
ATOM  17885 2HB  LEU B 510      -6.471   1.020 -54.317  1.00  1.060          H  
ATOM  17886  HG  LEU B 510      -5.248   2.795 -52.177  1.00  1.060          H  
ATOM  17887 1HD1 LEU B 510      -5.682   4.619 -53.774  1.00  1.060          H  
ATOM  17888 2HD1 LEU B 510      -4.572   3.404 -54.447  1.00  1.060          H  
ATOM  17889 3HD1 LEU B 510      -6.266   3.446 -54.973  1.00  1.060          H  
ATOM  17890 1HD2 LEU B 510      -7.493   3.891 -52.137  1.00  1.060          H  
ATOM  17891 2HD2 LEU B 510      -8.106   2.711 -53.302  1.00  1.060          H  
ATOM  17892 3HD2 LEU B 510      -7.651   2.206 -51.665  1.00  1.060          H  
ATOM  17893  N   PRO B 511      -7.029  -1.861 -53.591  1.00  0.660          N  
ATOM  17894  CA  PRO B 511      -7.158  -3.121 -54.303  1.00  0.660          C  
ATOM  17895  C   PRO B 511      -6.217  -3.111 -55.489  1.00  0.670          C  
ATOM  17896  O   PRO B 511      -5.989  -2.046 -56.054  1.00  0.700          O  
ATOM  17897  CB  PRO B 511      -8.613  -3.077 -54.763  1.00  0.990          C  
ATOM  17898  CG  PRO B 511      -9.274  -2.244 -53.758  1.00  0.990          C  
ATOM  17899  CD  PRO B 511      -8.319  -1.195 -53.354  1.00  0.990          C  
ATOM  17900  HA  PRO B 511      -6.969  -3.942 -53.596  1.00  0.790          H  
ATOM  17901 1HB  PRO B 511      -8.692  -2.678 -55.771  1.00  1.190          H  
ATOM  17902 2HB  PRO B 511      -9.032  -4.097 -54.786  1.00  1.190          H  
ATOM  17903 1HG  PRO B 511     -10.265  -1.889 -54.080  1.00  1.190          H  
ATOM  17904 2HG  PRO B 511      -9.415  -2.886 -52.933  1.00  1.190          H  
ATOM  17905 1HD  PRO B 511      -8.439  -0.280 -53.927  1.00  1.190          H  
ATOM  17906 2HD  PRO B 511      -8.508  -1.053 -52.280  1.00  1.190          H  
ATOM  17907  N   PRO B 512      -5.656  -4.252 -55.879  1.00  0.670          N  
ATOM  17908  CA  PRO B 512      -4.701  -4.366 -56.955  1.00  0.680          C  
ATOM  17909  C   PRO B 512      -5.342  -4.113 -58.303  1.00  0.720          C  
ATOM  17910  O   PRO B 512      -6.519  -4.415 -58.509  1.00  0.740          O  
ATOM  17911  CB  PRO B 512      -4.268  -5.835 -56.848  1.00  1.020          C  
ATOM  17912  CG  PRO B 512      -5.461  -6.545 -56.208  1.00  1.020          C  
ATOM  17913  CD  PRO B 512      -6.050  -5.532 -55.255  1.00  1.020          C  
ATOM  17914  HA  PRO B 512      -3.860  -3.679 -56.784  1.00  0.820          H  
ATOM  17915 1HB  PRO B 512      -4.030  -6.221 -57.849  1.00  1.220          H  
ATOM  17916 2HB  PRO B 512      -3.341  -5.907 -56.256  1.00  1.220          H  
ATOM  17917 1HG  PRO B 512      -6.177  -6.850 -56.988  1.00  1.220          H  
ATOM  17918 2HG  PRO B 512      -5.148  -7.462 -55.696  1.00  1.220          H  
ATOM  17919 1HD  PRO B 512      -7.145  -5.645 -55.237  1.00  1.220          H  
ATOM  17920 2HD  PRO B 512      -5.605  -5.644 -54.257  1.00  1.220          H  
ATOM  17921  N   VAL B 513      -4.536  -3.648 -59.236  1.00  0.740          N  
ATOM  17922  CA  VAL B 513      -4.972  -3.503 -60.609  1.00  0.790          C  
ATOM  17923  C   VAL B 513      -4.329  -4.607 -61.386  1.00  0.830          C  
ATOM  17924  O   VAL B 513      -3.103  -4.712 -61.409  1.00  0.820          O  
ATOM  17925  CB  VAL B 513      -4.651  -2.100 -61.187  1.00  1.090          C  
ATOM  17926  CG1 VAL B 513      -3.245  -1.667 -60.893  1.00  1.090          C  
ATOM  17927  CG2 VAL B 513      -4.846  -2.145 -62.711  1.00  1.090          C  
ATOM  17928  H   VAL B 513      -3.587  -3.417 -58.978  1.00  0.890          H  
ATOM  17929  HA  VAL B 513      -6.048  -3.648 -60.659  1.00  0.950          H  
ATOM  17930  HB  VAL B 513      -5.306  -1.368 -60.739  1.00  1.300          H  
ATOM  17931 1HG1 VAL B 513      -3.105  -0.678 -61.329  1.00  1.300          H  
ATOM  17932 2HG1 VAL B 513      -3.089  -1.613 -59.818  1.00  1.300          H  
ATOM  17933 3HG1 VAL B 513      -2.526  -2.353 -61.328  1.00  1.300          H  
ATOM  17934 1HG2 VAL B 513      -4.628  -1.182 -63.140  1.00  1.300          H  
ATOM  17935 2HG2 VAL B 513      -4.168  -2.874 -63.161  1.00  1.300          H  
ATOM  17936 3HG2 VAL B 513      -5.873  -2.422 -62.941  1.00  1.300          H  
ATOM  17937  N   LEU B 514      -5.147  -5.444 -62.000  1.00  0.860          N  
ATOM  17938  CA  LEU B 514      -4.611  -6.597 -62.687  1.00  0.880          C  
ATOM  17939  C   LEU B 514      -4.469  -6.300 -64.161  1.00  0.910          C  
ATOM  17940  O   LEU B 514      -5.285  -5.577 -64.743  1.00  0.930          O  
ATOM  17941  CB  LEU B 514      -5.521  -7.809 -62.481  1.00  1.220          C  
ATOM  17942  CG  LEU B 514      -5.862  -8.199 -60.997  1.00  1.220          C  
ATOM  17943  CD1 LEU B 514      -6.687  -9.509 -61.025  1.00  1.220          C  
ATOM  17944  CD2 LEU B 514      -4.592  -8.269 -60.144  1.00  1.220          C  
ATOM  17945  H   LEU B 514      -6.143  -5.283 -61.957  1.00  1.030          H  
ATOM  17946  HA  LEU B 514      -3.618  -6.818 -62.308  1.00  1.060          H  
ATOM  17947 1HB  LEU B 514      -6.458  -7.597 -62.971  1.00  1.470          H  
ATOM  17948 2HB  LEU B 514      -5.065  -8.672 -62.968  1.00  1.470          H  
ATOM  17949  HG  LEU B 514      -6.508  -7.436 -60.560  1.00  1.470          H  
ATOM  17950 1HD1 LEU B 514      -6.974  -9.784 -60.011  1.00  1.470          H  
ATOM  17951 2HD1 LEU B 514      -7.587  -9.364 -61.617  1.00  1.470          H  
ATOM  17952 3HD1 LEU B 514      -6.093 -10.311 -61.464  1.00  1.470          H  
ATOM  17953 1HD2 LEU B 514      -4.849  -8.524 -59.122  1.00  1.470          H  
ATOM  17954 2HD2 LEU B 514      -3.907  -8.997 -60.542  1.00  1.470          H  
ATOM  17955 3HD2 LEU B 514      -4.124  -7.311 -60.143  1.00  1.470          H  
ATOM  17956  N   THR B 515      -3.442  -6.871 -64.761  1.00  0.900          N  
ATOM  17957  CA  THR B 515      -3.207  -6.723 -66.188  1.00  0.910          C  
ATOM  17958  C   THR B 515      -4.064  -7.703 -66.959  1.00  0.890          C  
ATOM  17959  O   THR B 515      -4.583  -8.675 -66.404  1.00  0.880          O  
ATOM  17960  CB  THR B 515      -1.717  -6.955 -66.541  1.00  1.270          C  
ATOM  17961  OG1 THR B 515      -1.349  -8.317 -66.268  1.00  1.270          O  
ATOM  17962  CG2 THR B 515      -0.852  -6.023 -65.701  1.00  1.270          C  
ATOM  17963  H   THR B 515      -2.794  -7.432 -64.189  1.00  1.080          H  
ATOM  17964  HA  THR B 515      -3.486  -5.712 -66.486  1.00  1.090          H  
ATOM  17965  HB  THR B 515      -1.546  -6.755 -67.591  1.00  1.520          H  
ATOM  17966  HG1 THR B 515      -0.429  -8.450 -66.546  1.00  1.520          H  
ATOM  17967 1HG2 THR B 515       0.201  -6.177 -65.951  1.00  1.520          H  
ATOM  17968 2HG2 THR B 515      -1.128  -4.993 -65.906  1.00  1.520          H  
ATOM  17969 3HG2 THR B 515      -1.003  -6.230 -64.643  1.00  1.520          H  
ATOM  17970  N   ASP B 516      -4.149  -7.550 -68.270  1.00  0.890          N  
ATOM  17971  CA  ASP B 516      -4.953  -8.520 -69.019  1.00  0.900          C  
ATOM  17972  C   ASP B 516      -4.455  -9.951 -68.851  1.00  0.900          C  
ATOM  17973  O   ASP B 516      -5.259 -10.891 -68.815  1.00  0.910          O  
ATOM  17974  CB  ASP B 516      -4.946  -8.192 -70.502  1.00  1.260          C  
ATOM  17975  CG  ASP B 516      -5.778  -7.005 -70.862  1.00  1.260          C  
ATOM  17976  OD1 ASP B 516      -6.998  -7.061 -70.738  1.00  1.260          O  
ATOM  17977  OD2 ASP B 516      -5.200  -6.018 -71.226  1.00  1.260          O  
ATOM  17978  H   ASP B 516      -3.709  -6.726 -68.699  1.00  1.070          H  
ATOM  17979  HA  ASP B 516      -5.975  -8.477 -68.647  1.00  1.080          H  
ATOM  17980 1HB  ASP B 516      -3.921  -8.008 -70.822  1.00  1.510          H  
ATOM  17981 2HB  ASP B 516      -5.309  -9.054 -71.062  1.00  1.510          H  
ATOM  17982  N   ARG B 517      -3.138 -10.120 -68.729  1.00  0.900          N  
ATOM  17983  CA  ARG B 517      -2.584 -11.449 -68.573  1.00  0.900          C  
ATOM  17984  C   ARG B 517      -2.886 -11.978 -67.173  1.00  0.880          C  
ATOM  17985  O   ARG B 517      -3.263 -13.141 -67.023  1.00  0.870          O  
ATOM  17986  CB  ARG B 517      -1.083 -11.430 -68.824  1.00  1.260          C  
ATOM  17987  CG  ARG B 517      -0.377 -12.785 -68.792  1.00  1.260          C  
ATOM  17988  CD  ARG B 517      -0.863 -13.693 -69.872  1.00  1.260          C  
ATOM  17989  NE  ARG B 517      -0.101 -14.917 -69.925  1.00  1.260          N  
ATOM  17990  CZ  ARG B 517      -0.458 -16.026 -70.601  1.00  1.260          C  
ATOM  17991  NH1 ARG B 517      -1.572 -16.049 -71.307  1.00  1.260          N  
ATOM  17992  NH2 ARG B 517       0.318 -17.098 -70.547  1.00  1.260          N  
ATOM  17993  H   ARG B 517      -2.531  -9.310 -68.782  1.00  1.080          H  
ATOM  17994  HA  ARG B 517      -3.062 -12.097 -69.303  1.00  1.080          H  
ATOM  17995 1HB  ARG B 517      -0.887 -10.981 -69.795  1.00  1.510          H  
ATOM  17996 2HB  ARG B 517      -0.605 -10.798 -68.073  1.00  1.510          H  
ATOM  17997 1HG  ARG B 517       0.693 -12.643 -68.924  1.00  1.510          H  
ATOM  17998 2HG  ARG B 517      -0.561 -13.269 -67.835  1.00  1.510          H  
ATOM  17999 1HD  ARG B 517      -1.897 -13.964 -69.671  1.00  1.510          H  
ATOM  18000 2HD  ARG B 517      -0.789 -13.194 -70.839  1.00  1.510          H  
ATOM  18001  HE  ARG B 517       0.761 -14.952 -69.395  1.00  1.510          H  
ATOM  18002 1HH1 ARG B 517      -2.166 -15.235 -71.348  1.00  1.510          H  
ATOM  18003 2HH1 ARG B 517      -1.832 -16.883 -71.808  1.00  1.510          H  
ATOM  18004 1HH2 ARG B 517       1.168 -17.083 -69.999  1.00  1.510          H  
ATOM  18005 2HH2 ARG B 517       0.061 -17.940 -71.036  1.00  1.510          H  
ATOM  18006  N   GLU B 518      -2.717 -11.130 -66.154  1.00  0.870          N  
ATOM  18007  CA  GLU B 518      -2.989 -11.539 -64.781  1.00  0.850          C  
ATOM  18008  C   GLU B 518      -4.456 -11.899 -64.607  1.00  0.860          C  
ATOM  18009  O   GLU B 518      -4.792 -12.841 -63.892  1.00  0.850          O  
ATOM  18010  CB  GLU B 518      -2.601 -10.433 -63.816  1.00  1.200          C  
ATOM  18011  CG  GLU B 518      -1.105 -10.215 -63.687  1.00  1.200          C  
ATOM  18012  CD  GLU B 518      -0.781  -9.019 -62.877  1.00  1.200          C  
ATOM  18013  OE1 GLU B 518      -1.619  -8.152 -62.787  1.00  1.200          O  
ATOM  18014  OE2 GLU B 518       0.302  -8.951 -62.332  1.00  1.200          O  
ATOM  18015  H   GLU B 518      -2.370 -10.186 -66.333  1.00  1.040          H  
ATOM  18016  HA  GLU B 518      -2.391 -12.422 -64.558  1.00  1.020          H  
ATOM  18017 1HB  GLU B 518      -3.049  -9.511 -64.152  1.00  1.440          H  
ATOM  18018 2HB  GLU B 518      -3.001 -10.649 -62.833  1.00  1.440          H  
ATOM  18019 1HG  GLU B 518      -0.665 -11.075 -63.214  1.00  1.440          H  
ATOM  18020 2HG  GLU B 518      -0.664 -10.126 -64.671  1.00  1.440          H  
ATOM  18021  N   ARG B 519      -5.352 -11.160 -65.257  1.00  0.880          N  
ATOM  18022  CA  ARG B 519      -6.752 -11.512 -65.153  1.00  0.880          C  
ATOM  18023  C   ARG B 519      -6.997 -12.856 -65.826  1.00  0.870          C  
ATOM  18024  O   ARG B 519      -7.557 -13.760 -65.217  1.00  0.860          O  
ATOM  18025  CB  ARG B 519      -7.649 -10.461 -65.797  1.00  1.230          C  
ATOM  18026  CG  ARG B 519      -7.778  -9.157 -65.032  1.00  1.230          C  
ATOM  18027  CD  ARG B 519      -8.889  -8.296 -65.552  1.00  1.230          C  
ATOM  18028  NE  ARG B 519      -8.626  -7.792 -66.912  1.00  1.230          N  
ATOM  18029  CZ  ARG B 519      -7.949  -6.655 -67.202  1.00  1.230          C  
ATOM  18030  NH1 ARG B 519      -7.455  -5.909 -66.243  1.00  1.230          N  
ATOM  18031  NH2 ARG B 519      -7.777  -6.291 -68.455  1.00  1.230          N  
ATOM  18032  H   ARG B 519      -5.047 -10.358 -65.812  1.00  1.060          H  
ATOM  18033  HA  ARG B 519      -7.012 -11.593 -64.099  1.00  1.060          H  
ATOM  18034 1HB  ARG B 519      -7.249 -10.215 -66.783  1.00  1.480          H  
ATOM  18035 2HB  ARG B 519      -8.648 -10.873 -65.939  1.00  1.480          H  
ATOM  18036 1HG  ARG B 519      -7.969  -9.372 -63.988  1.00  1.480          H  
ATOM  18037 2HG  ARG B 519      -6.844  -8.605 -65.129  1.00  1.480          H  
ATOM  18038 1HD  ARG B 519      -9.805  -8.886 -65.583  1.00  1.480          H  
ATOM  18039 2HD  ARG B 519      -9.039  -7.451 -64.886  1.00  1.480          H  
ATOM  18040  HE  ARG B 519      -8.981  -8.329 -67.696  1.00  1.480          H  
ATOM  18041 1HH1 ARG B 519      -7.570  -6.171 -65.279  1.00  1.480          H  
ATOM  18042 2HH1 ARG B 519      -6.932  -5.070 -66.462  1.00  1.480          H  
ATOM  18043 1HH2 ARG B 519      -8.138  -6.864 -69.235  1.00  1.480          H  
ATOM  18044 2HH2 ARG B 519      -7.263  -5.454 -68.684  1.00  1.480          H  
ATOM  18045  N   ALA B 520      -6.473 -13.049 -67.041  1.00  0.880          N  
ATOM  18046  CA  ALA B 520      -6.698 -14.285 -67.795  1.00  0.890          C  
ATOM  18047  C   ALA B 520      -6.221 -15.528 -67.056  1.00  0.860          C  
ATOM  18048  O   ALA B 520      -6.839 -16.592 -67.129  1.00  0.870          O  
ATOM  18049  CB  ALA B 520      -5.973 -14.210 -69.124  1.00  1.240          C  
ATOM  18050  H   ALA B 520      -5.971 -12.280 -67.495  1.00  1.060          H  
ATOM  18051  HA  ALA B 520      -7.769 -14.382 -67.966  1.00  1.070          H  
ATOM  18052 1HB  ALA B 520      -6.165 -15.115 -69.696  1.00  1.490          H  
ATOM  18053 2HB  ALA B 520      -6.324 -13.339 -69.679  1.00  1.490          H  
ATOM  18054 3HB  ALA B 520      -4.901 -14.114 -68.941  1.00  1.490          H  
ATOM  18055  N   LEU B 521      -5.125 -15.394 -66.331  1.00  0.840          N  
ATOM  18056  CA  LEU B 521      -4.540 -16.504 -65.611  1.00  0.800          C  
ATOM  18057  C   LEU B 521      -5.069 -16.696 -64.180  1.00  0.790          C  
ATOM  18058  O   LEU B 521      -4.602 -17.585 -63.452  1.00  0.740          O  
ATOM  18059  CB  LEU B 521      -3.032 -16.312 -65.601  1.00  1.140          C  
ATOM  18060  CG  LEU B 521      -2.286 -16.322 -66.947  1.00  1.140          C  
ATOM  18061  CD1 LEU B 521      -0.816 -16.043 -66.641  1.00  1.140          C  
ATOM  18062  CD2 LEU B 521      -2.492 -17.637 -67.671  1.00  1.140          C  
ATOM  18063  H   LEU B 521      -4.632 -14.494 -66.348  1.00  1.010          H  
ATOM  18064  HA  LEU B 521      -4.783 -17.414 -66.147  1.00  0.960          H  
ATOM  18065 1HB  LEU B 521      -2.863 -15.321 -65.249  1.00  1.360          H  
ATOM  18066 2HB  LEU B 521      -2.576 -17.016 -64.922  1.00  1.360          H  
ATOM  18067  HG  LEU B 521      -2.648 -15.521 -67.581  1.00  1.360          H  
ATOM  18068 1HD1 LEU B 521      -0.248 -16.028 -67.546  1.00  1.360          H  
ATOM  18069 2HD1 LEU B 521      -0.729 -15.081 -66.139  1.00  1.360          H  
ATOM  18070 3HD1 LEU B 521      -0.421 -16.817 -65.998  1.00  1.360          H  
ATOM  18071 1HD2 LEU B 521      -1.943 -17.630 -68.602  1.00  1.360          H  
ATOM  18072 2HD2 LEU B 521      -2.142 -18.446 -67.058  1.00  1.360          H  
ATOM  18073 3HD2 LEU B 521      -3.535 -17.774 -67.880  1.00  1.360          H  
ATOM  18074  N   SER B 522      -6.017 -15.859 -63.749  1.00  0.850          N  
ATOM  18075  CA  SER B 522      -6.573 -15.958 -62.399  1.00  0.880          C  
ATOM  18076  C   SER B 522      -8.014 -16.400 -62.413  1.00  0.820          C  
ATOM  18077  O   SER B 522      -8.648 -16.540 -63.457  1.00  0.850          O  
ATOM  18078  CB  SER B 522      -6.557 -14.620 -61.676  1.00  1.220          C  
ATOM  18079  OG  SER B 522      -7.038 -14.764 -60.354  1.00  1.220          O  
ATOM  18080  H   SER B 522      -6.388 -15.136 -64.376  1.00  1.020          H  
ATOM  18081  HA  SER B 522      -5.992 -16.679 -61.825  1.00  1.060          H  
ATOM  18082 1HB  SER B 522      -5.577 -14.203 -61.659  1.00  1.460          H  
ATOM  18083 2HB  SER B 522      -7.187 -13.914 -62.221  1.00  1.460          H  
ATOM  18084  HG  SER B 522      -6.847 -13.923 -59.916  1.00  1.460          H  
ATOM  18085  N   VAL B 523      -8.574 -16.527 -61.227  1.00  0.770          N  
ATOM  18086  CA  VAL B 523      -9.976 -16.901 -61.085  1.00  0.770          C  
ATOM  18087  C   VAL B 523     -10.926 -15.867 -61.653  1.00  0.760          C  
ATOM  18088  O   VAL B 523     -11.961 -16.208 -62.222  1.00  0.820          O  
ATOM  18089  CB  VAL B 523     -10.328 -17.229 -59.638  1.00  1.080          C  
ATOM  18090  CG1 VAL B 523      -9.735 -18.496 -59.272  1.00  1.080          C  
ATOM  18091  CG2 VAL B 523      -9.724 -16.188 -58.708  1.00  1.080          C  
ATOM  18092  H   VAL B 523      -7.982 -16.359 -60.419  1.00  0.920          H  
ATOM  18093  HA  VAL B 523     -10.116 -17.824 -61.637  1.00  0.920          H  
ATOM  18094  HB  VAL B 523     -11.406 -17.273 -59.529  1.00  1.290          H  
ATOM  18095 1HG1 VAL B 523      -9.977 -18.724 -58.259  1.00  1.290          H  
ATOM  18096 2HG1 VAL B 523     -10.134 -19.269 -59.918  1.00  1.290          H  
ATOM  18097 3HG1 VAL B 523      -8.662 -18.430 -59.382  1.00  1.290          H  
ATOM  18098 1HG2 VAL B 523      -9.979 -16.446 -57.682  1.00  1.290          H  
ATOM  18099 2HG2 VAL B 523      -8.652 -16.183 -58.798  1.00  1.290          H  
ATOM  18100 3HG2 VAL B 523     -10.097 -15.209 -58.942  1.00  1.290          H  
ATOM  18101  N   TYR B 524     -10.530 -14.610 -61.580  1.00  0.690          N  
ATOM  18102  CA  TYR B 524     -11.319 -13.500 -62.069  1.00  0.710          C  
ATOM  18103  C   TYR B 524     -11.531 -13.541 -63.581  1.00  0.770          C  
ATOM  18104  O   TYR B 524     -12.424 -12.864 -64.097  1.00  0.830          O  
ATOM  18105  CB  TYR B 524     -10.639 -12.186 -61.689  1.00  0.990          C  
ATOM  18106  CG  TYR B 524     -10.737 -11.855 -60.224  1.00  0.990          C  
ATOM  18107  CD1 TYR B 524      -9.632 -11.988 -59.390  1.00  0.990          C  
ATOM  18108  CD2 TYR B 524     -11.943 -11.406 -59.714  1.00  0.990          C  
ATOM  18109  CE1 TYR B 524      -9.748 -11.669 -58.055  1.00  0.990          C  
ATOM  18110  CE2 TYR B 524     -12.053 -11.090 -58.391  1.00  0.990          C  
ATOM  18111  CZ  TYR B 524     -10.974 -11.219 -57.565  1.00  0.990          C  
ATOM  18112  OH  TYR B 524     -11.104 -10.909 -56.254  1.00  0.990          O  
ATOM  18113  H   TYR B 524      -9.656 -14.401 -61.117  1.00  0.830          H  
ATOM  18114  HA  TYR B 524     -12.299 -13.545 -61.596  1.00  0.850          H  
ATOM  18115 1HB  TYR B 524      -9.582 -12.233 -61.961  1.00  1.180          H  
ATOM  18116 2HB  TYR B 524     -11.085 -11.369 -62.255  1.00  1.180          H  
ATOM  18117  HD1 TYR B 524      -8.679 -12.336 -59.787  1.00  1.180          H  
ATOM  18118  HD2 TYR B 524     -12.809 -11.302 -60.369  1.00  1.180          H  
ATOM  18119  HE1 TYR B 524      -8.888 -11.764 -57.392  1.00  1.180          H  
ATOM  18120  HE2 TYR B 524     -13.005 -10.739 -57.995  1.00  1.180          H  
ATOM  18121  HH  TYR B 524     -10.276 -11.077 -55.809  1.00  1.180          H  
ATOM  18122  N   GLY B 525     -10.668 -14.261 -64.305  1.00  0.800          N  
ATOM  18123  CA  GLY B 525     -10.767 -14.350 -65.746  1.00  0.860          C  
ATOM  18124  C   GLY B 525     -11.299 -15.702 -66.226  1.00  0.830          C  
ATOM  18125  O   GLY B 525     -11.315 -15.955 -67.434  1.00  0.810          O  
ATOM  18126  H   GLY B 525      -9.945 -14.826 -63.854  1.00  0.960          H  
ATOM  18127 1HA  GLY B 525     -11.407 -13.553 -66.116  1.00  1.030          H  
ATOM  18128 2HA  GLY B 525      -9.782 -14.187 -66.176  1.00  1.030          H  
ATOM  18129  N   LEU B 526     -11.714 -16.595 -65.314  1.00  0.820          N  
ATOM  18130  CA  LEU B 526     -12.177 -17.890 -65.792  1.00  0.810          C  
ATOM  18131  C   LEU B 526     -13.415 -17.684 -66.663  1.00  0.700          C  
ATOM  18132  O   LEU B 526     -14.296 -16.890 -66.296  1.00  0.620          O  
ATOM  18133  CB  LEU B 526     -12.455 -18.871 -64.634  1.00  1.140          C  
ATOM  18134  CG  LEU B 526     -11.193 -19.472 -63.907  1.00  1.140          C  
ATOM  18135  CD1 LEU B 526     -11.632 -20.191 -62.622  1.00  1.140          C  
ATOM  18136  CD2 LEU B 526     -10.475 -20.506 -64.830  1.00  1.140          C  
ATOM  18137  H   LEU B 526     -11.714 -16.371 -64.313  1.00  0.980          H  
ATOM  18138  HA  LEU B 526     -11.366 -18.295 -66.369  1.00  0.970          H  
ATOM  18139 1HB  LEU B 526     -13.034 -18.336 -63.877  1.00  1.370          H  
ATOM  18140 2HB  LEU B 526     -13.063 -19.699 -65.006  1.00  1.370          H  
ATOM  18141  HG  LEU B 526     -10.503 -18.670 -63.658  1.00  1.370          H  
ATOM  18142 1HD1 LEU B 526     -10.755 -20.600 -62.123  1.00  1.370          H  
ATOM  18143 2HD1 LEU B 526     -12.124 -19.475 -61.964  1.00  1.370          H  
ATOM  18144 3HD1 LEU B 526     -12.321 -20.998 -62.867  1.00  1.370          H  
ATOM  18145 1HD2 LEU B 526      -9.614 -20.912 -64.302  1.00  1.370          H  
ATOM  18146 2HD2 LEU B 526     -11.165 -21.315 -65.073  1.00  1.370          H  
ATOM  18147 3HD2 LEU B 526     -10.137 -20.032 -65.744  1.00  1.370          H  
ATOM  18148  N   PRO B 527     -13.481 -18.333 -67.838  1.00  0.650          N  
ATOM  18149  CA  PRO B 527     -14.549 -18.240 -68.801  1.00  0.620          C  
ATOM  18150  C   PRO B 527     -15.779 -19.022 -68.435  1.00  0.680          C  
ATOM  18151  O   PRO B 527     -15.710 -20.027 -67.740  1.00  1.310          O  
ATOM  18152  CB  PRO B 527     -13.927 -18.868 -70.050  1.00  0.930          C  
ATOM  18153  CG  PRO B 527     -12.969 -19.896 -69.501  1.00  0.930          C  
ATOM  18154  CD  PRO B 527     -12.410 -19.264 -68.240  1.00  0.930          C  
ATOM  18155  HA  PRO B 527     -14.795 -17.181 -68.968  1.00  0.740          H  
ATOM  18156 1HB  PRO B 527     -14.723 -19.309 -70.679  1.00  1.120          H  
ATOM  18157 2HB  PRO B 527     -13.432 -18.092 -70.653  1.00  1.120          H  
ATOM  18158 1HG  PRO B 527     -13.512 -20.836 -69.292  1.00  1.120          H  
ATOM  18159 2HG  PRO B 527     -12.189 -20.138 -70.243  1.00  1.120          H  
ATOM  18160 1HD  PRO B 527     -12.272 -20.034 -67.473  1.00  1.120          H  
ATOM  18161 2HD  PRO B 527     -11.480 -18.720 -68.492  1.00  1.120          H  
ATOM  18162  N   ILE B 528     -16.876 -18.599 -69.010  1.00  0.860          N  
ATOM  18163  CA  ILE B 528     -18.107 -19.360 -69.037  1.00  1.160          C  
ATOM  18164  C   ILE B 528     -18.495 -19.413 -70.540  1.00  1.760          C  
ATOM  18165  O   ILE B 528     -17.996 -18.609 -71.333  1.00  2.250          O  
ATOM  18166  CB  ILE B 528     -19.225 -18.743 -68.185  1.00  1.500          C  
ATOM  18167  CG1 ILE B 528     -19.604 -17.353 -68.714  1.00  1.500          C  
ATOM  18168  CG2 ILE B 528     -18.760 -18.704 -66.716  1.00  1.500          C  
ATOM  18169  CD1 ILE B 528     -20.841 -16.811 -68.103  1.00  1.500          C  
ATOM  18170  H   ILE B 528     -16.842 -17.731 -69.527  1.00  1.030          H  
ATOM  18171  HA  ILE B 528     -17.925 -20.376 -68.690  1.00  1.390          H  
ATOM  18172  HB  ILE B 528     -20.108 -19.360 -68.260  1.00  1.800          H  
ATOM  18173 1HG1 ILE B 528     -18.790 -16.659 -68.518  1.00  1.800          H  
ATOM  18174 2HG1 ILE B 528     -19.776 -17.402 -69.788  1.00  1.800          H  
ATOM  18175 1HG2 ILE B 528     -19.536 -18.308 -66.065  1.00  1.800          H  
ATOM  18176 2HG2 ILE B 528     -18.508 -19.703 -66.393  1.00  1.800          H  
ATOM  18177 3HG2 ILE B 528     -17.878 -18.085 -66.635  1.00  1.800          H  
ATOM  18178 1HD1 ILE B 528     -21.055 -15.839 -68.520  1.00  1.800          H  
ATOM  18179 2HD1 ILE B 528     -21.637 -17.491 -68.327  1.00  1.800          H  
ATOM  18180 3HD1 ILE B 528     -20.735 -16.710 -67.033  1.00  1.800          H  
ATOM  18181  N   ARG B 529     -19.347 -20.348 -70.933  1.00  1.940          N  
ATOM  18182  CA  ARG B 529     -19.799 -20.465 -72.320  1.00  2.600          C  
ATOM  18183  C   ARG B 529     -21.106 -19.729 -72.565  1.00  2.760          C  
ATOM  18184  O   ARG B 529     -21.884 -19.493 -71.644  1.00  2.710          O  
ATOM  18185  CB  ARG B 529     -19.939 -21.930 -72.694  1.00  3.380          C  
ATOM  18186  CG  ARG B 529     -18.649 -22.699 -72.773  1.00  3.380          C  
ATOM  18187  CD  ARG B 529     -18.895 -24.166 -72.889  1.00  3.380          C  
ATOM  18188  NE  ARG B 529     -19.435 -24.731 -71.635  1.00  3.380          N  
ATOM  18189  CZ  ARG B 529     -19.916 -25.983 -71.480  1.00  3.380          C  
ATOM  18190  NH1 ARG B 529     -19.947 -26.810 -72.506  1.00  3.380          N  
ATOM  18191  NH2 ARG B 529     -20.354 -26.386 -70.294  1.00  3.380          N  
ATOM  18192  H   ARG B 529     -19.736 -20.965 -70.226  1.00  2.330          H  
ATOM  18193  HA  ARG B 529     -19.038 -20.025 -72.964  1.00  3.120          H  
ATOM  18194 1HB  ARG B 529     -20.504 -22.431 -71.950  1.00  4.050          H  
ATOM  18195 2HB  ARG B 529     -20.470 -22.029 -73.640  1.00  4.050          H  
ATOM  18196 1HG  ARG B 529     -18.088 -22.379 -73.650  1.00  4.050          H  
ATOM  18197 2HG  ARG B 529     -18.065 -22.505 -71.891  1.00  4.050          H  
ATOM  18198 1HD  ARG B 529     -19.613 -24.344 -73.687  1.00  4.050          H  
ATOM  18199 2HD  ARG B 529     -17.961 -24.672 -73.118  1.00  4.050          H  
ATOM  18200  HE  ARG B 529     -19.429 -24.133 -70.817  1.00  4.050          H  
ATOM  18201 1HH1 ARG B 529     -19.600 -26.508 -73.405  1.00  4.050          H  
ATOM  18202 2HH1 ARG B 529     -20.306 -27.749 -72.393  1.00  4.050          H  
ATOM  18203 1HH2 ARG B 529     -20.318 -25.759 -69.486  1.00  4.050          H  
ATOM  18204 2HH2 ARG B 529     -20.713 -27.321 -70.176  1.00  4.050          H  
ATOM  18205  N   TRP B 530     -21.371 -19.354 -73.808  1.00  3.280          N  
ATOM  18206  CA  TRP B 530     -22.661 -18.742 -74.087  1.00  3.570          C  
ATOM  18207  C   TRP B 530     -23.360 -19.445 -75.229  1.00  3.550          C  
ATOM  18208  O   TRP B 530     -22.740 -19.749 -76.250  1.00  4.200          O  
ATOM  18209  CB  TRP B 530     -22.471 -17.268 -74.418  1.00  4.880          C  
ATOM  18210  CG  TRP B 530     -22.006 -16.469 -73.254  1.00  4.880          C  
ATOM  18211  CD1 TRP B 530     -20.722 -16.297 -72.832  1.00  4.880          C  
ATOM  18212  CD2 TRP B 530     -22.826 -15.701 -72.360  1.00  4.880          C  
ATOM  18213  NE1 TRP B 530     -20.693 -15.487 -71.740  1.00  4.880          N  
ATOM  18214  CE2 TRP B 530     -21.972 -15.110 -71.436  1.00  4.880          C  
ATOM  18215  CE3 TRP B 530     -24.198 -15.464 -72.274  1.00  4.880          C  
ATOM  18216  CZ2 TRP B 530     -22.440 -14.298 -70.434  1.00  4.880          C  
ATOM  18217  CZ3 TRP B 530     -24.662 -14.648 -71.271  1.00  4.880          C  
ATOM  18218  CH2 TRP B 530     -23.796 -14.082 -70.372  1.00  4.880          C  
ATOM  18219  H   TRP B 530     -20.709 -19.517 -74.555  1.00  3.940          H  
ATOM  18220  HA  TRP B 530     -23.295 -18.820 -73.205  1.00  4.280          H  
ATOM  18221 1HB  TRP B 530     -21.747 -17.163 -75.223  1.00  5.860          H  
ATOM  18222 2HB  TRP B 530     -23.414 -16.853 -74.769  1.00  5.860          H  
ATOM  18223  HD1 TRP B 530     -19.845 -16.744 -73.298  1.00  5.860          H  
ATOM  18224  HE1 TRP B 530     -19.857 -15.207 -71.246  1.00  5.860          H  
ATOM  18225  HE3 TRP B 530     -24.890 -15.916 -72.985  1.00  5.860          H  
ATOM  18226  HZ2 TRP B 530     -21.776 -13.829 -69.705  1.00  5.860          H  
ATOM  18227  HZ3 TRP B 530     -25.734 -14.469 -71.217  1.00  5.860          H  
ATOM  18228  HH2 TRP B 530     -24.172 -13.447 -69.589  1.00  5.860          H  
ATOM  18229  N   GLU B 531     -24.661 -19.663 -75.054  1.00  3.060          N  
ATOM  18230  CA  GLU B 531     -25.512 -20.273 -76.075  1.00  3.250          C  
ATOM  18231  C   GLU B 531     -26.957 -19.885 -75.850  1.00  2.540          C  
ATOM  18232  O   GLU B 531     -27.386 -19.706 -74.717  1.00  1.860          O  
ATOM  18233  CB  GLU B 531     -25.366 -21.799 -76.093  1.00  4.470          C  
ATOM  18234  CG  GLU B 531     -26.261 -22.526 -77.133  1.00  4.470          C  
ATOM  18235  CD  GLU B 531     -26.013 -22.107 -78.583  1.00  4.470          C  
ATOM  18236  OE1 GLU B 531     -26.357 -20.983 -78.943  1.00  4.470          O  
ATOM  18237  OE2 GLU B 531     -25.498 -22.904 -79.323  1.00  4.470          O  
ATOM  18238  H   GLU B 531     -25.068 -19.384 -74.153  1.00  3.670          H  
ATOM  18239  HA  GLU B 531     -25.208 -19.890 -77.050  1.00  3.900          H  
ATOM  18240 1HB  GLU B 531     -24.329 -22.061 -76.304  1.00  5.370          H  
ATOM  18241 2HB  GLU B 531     -25.609 -22.196 -75.107  1.00  5.370          H  
ATOM  18242 1HG  GLU B 531     -26.045 -23.589 -77.056  1.00  5.370          H  
ATOM  18243 2HG  GLU B 531     -27.308 -22.398 -76.881  1.00  5.370          H  
ATOM  18244  N   ALA B 532     -27.711 -19.716 -76.926  1.00  2.920          N  
ATOM  18245  CA  ALA B 532     -29.142 -19.398 -76.861  1.00  2.560          C  
ATOM  18246  C   ALA B 532     -29.428 -18.156 -76.000  1.00  2.760          C  
ATOM  18247  O   ALA B 532     -30.517 -18.016 -75.447  1.00  2.780          O  
ATOM  18248  CB  ALA B 532     -29.915 -20.591 -76.309  1.00  3.730          C  
ATOM  18249  H   ALA B 532     -27.270 -19.907 -77.832  1.00  3.500          H  
ATOM  18250  HA  ALA B 532     -29.483 -19.191 -77.875  1.00  3.070          H  
ATOM  18251 1HB  ALA B 532     -30.978 -20.359 -76.300  1.00  4.470          H  
ATOM  18252 2HB  ALA B 532     -29.737 -21.460 -76.943  1.00  4.470          H  
ATOM  18253 3HB  ALA B 532     -29.587 -20.810 -75.293  1.00  4.470          H  
ATOM  18254  N   GLY B 533     -28.451 -17.254 -75.901  1.00  3.390          N  
ATOM  18255  CA  GLY B 533     -28.566 -16.019 -75.128  1.00  4.150          C  
ATOM  18256  C   GLY B 533     -28.303 -16.186 -73.619  1.00  3.910          C  
ATOM  18257  O   GLY B 533     -28.378 -15.208 -72.870  1.00  4.780          O  
ATOM  18258  H   GLY B 533     -27.591 -17.450 -76.390  1.00  4.070          H  
ATOM  18259 1HA  GLY B 533     -27.870 -15.284 -75.532  1.00  4.980          H  
ATOM  18260 2HA  GLY B 533     -29.564 -15.609 -75.269  1.00  4.980          H  
ATOM  18261  N   GLU B 534     -27.984 -17.403 -73.171  1.00  2.940          N  
ATOM  18262  CA  GLU B 534     -27.764 -17.689 -71.754  1.00  2.970          C  
ATOM  18263  C   GLU B 534     -26.309 -18.086 -71.428  1.00  2.470          C  
ATOM  18264  O   GLU B 534     -25.612 -18.660 -72.274  1.00  2.040          O  
ATOM  18265  CB  GLU B 534     -28.698 -18.834 -71.316  1.00  4.150          C  
ATOM  18266  CG  GLU B 534     -30.204 -18.514 -71.362  1.00  4.150          C  
ATOM  18267  CD  GLU B 534     -31.077 -19.683 -70.893  1.00  4.150          C  
ATOM  18268  OE1 GLU B 534     -30.535 -20.734 -70.659  1.00  4.150          O  
ATOM  18269  OE2 GLU B 534     -32.272 -19.513 -70.763  1.00  4.150          O  
ATOM  18270  H   GLU B 534     -27.926 -18.176 -73.836  1.00  3.530          H  
ATOM  18271  HA  GLU B 534     -28.037 -16.793 -71.210  1.00  3.560          H  
ATOM  18272 1HB  GLU B 534     -28.535 -19.685 -71.982  1.00  4.980          H  
ATOM  18273 2HB  GLU B 534     -28.445 -19.165 -70.311  1.00  4.980          H  
ATOM  18274 1HG  GLU B 534     -30.402 -17.645 -70.734  1.00  4.980          H  
ATOM  18275 2HG  GLU B 534     -30.473 -18.255 -72.389  1.00  4.980          H  
ATOM  18276  N   PRO B 535     -25.800 -17.744 -70.222  1.00  2.770          N  
ATOM  18277  CA  PRO B 535     -24.498 -18.143 -69.712  1.00  2.380          C  
ATOM  18278  C   PRO B 535     -24.496 -19.614 -69.324  1.00  2.270          C  
ATOM  18279  O   PRO B 535     -25.476 -20.092 -68.749  1.00  3.180          O  
ATOM  18280  CB  PRO B 535     -24.363 -17.266 -68.461  1.00  3.570          C  
ATOM  18281  CG  PRO B 535     -25.767 -17.012 -68.017  1.00  3.570          C  
ATOM  18282  CD  PRO B 535     -26.591 -16.934 -69.273  1.00  3.570          C  
ATOM  18283  HA  PRO B 535     -23.713 -17.928 -70.456  1.00  2.860          H  
ATOM  18284 1HB  PRO B 535     -23.795 -17.808 -67.692  1.00  4.280          H  
ATOM  18285 2HB  PRO B 535     -23.807 -16.355 -68.689  1.00  4.280          H  
ATOM  18286 1HG  PRO B 535     -26.090 -17.839 -67.369  1.00  4.280          H  
ATOM  18287 2HG  PRO B 535     -25.807 -16.102 -67.416  1.00  4.280          H  
ATOM  18288 1HD  PRO B 535     -27.566 -17.393 -69.066  1.00  4.280          H  
ATOM  18289 2HD  PRO B 535     -26.682 -15.898 -69.606  1.00  4.280          H  
ATOM  18290  N   VAL B 536     -23.375 -20.290 -69.542  1.00  1.830          N  
ATOM  18291  CA  VAL B 536     -23.162 -21.672 -69.134  1.00  2.570          C  
ATOM  18292  C   VAL B 536     -21.841 -21.812 -68.357  1.00  2.480          C  
ATOM  18293  O   VAL B 536     -20.752 -21.643 -68.906  1.00  2.890          O  
ATOM  18294  CB  VAL B 536     -23.159 -22.568 -70.391  1.00  3.300          C  
ATOM  18295  CG1 VAL B 536     -22.926 -24.012 -70.013  1.00  3.300          C  
ATOM  18296  CG2 VAL B 536     -24.472 -22.396 -71.160  1.00  3.300          C  
ATOM  18297  H   VAL B 536     -22.636 -19.829 -70.066  1.00  2.200          H  
ATOM  18298  HA  VAL B 536     -23.984 -21.975 -68.485  1.00  3.080          H  
ATOM  18299  HB  VAL B 536     -22.372 -22.267 -71.015  1.00  3.960          H  
ATOM  18300 1HG1 VAL B 536     -22.904 -24.622 -70.915  1.00  3.960          H  
ATOM  18301 2HG1 VAL B 536     -21.973 -24.108 -69.491  1.00  3.960          H  
ATOM  18302 3HG1 VAL B 536     -23.731 -24.354 -69.363  1.00  3.960          H  
ATOM  18303 1HG2 VAL B 536     -24.452 -23.014 -72.054  1.00  3.960          H  
ATOM  18304 2HG2 VAL B 536     -25.304 -22.695 -70.525  1.00  3.960          H  
ATOM  18305 3HG2 VAL B 536     -24.602 -21.355 -71.457  1.00  3.960          H  
ATOM  18306  N   ASN B 537     -21.898 -22.163 -67.088  1.00  2.520          N  
ATOM  18307  CA  ASN B 537     -20.662 -22.202 -66.320  1.00  2.580          C  
ATOM  18308  C   ASN B 537     -19.675 -23.296 -66.728  1.00  1.790          C  
ATOM  18309  O   ASN B 537     -20.061 -24.412 -67.074  1.00  1.970          O  
ATOM  18310  CB  ASN B 537     -20.987 -22.300 -64.856  1.00  3.590          C  
ATOM  18311  CG  ASN B 537     -21.825 -23.493 -64.536  1.00  3.590          C  
ATOM  18312  OD1 ASN B 537     -22.987 -23.549 -64.983  1.00  3.590          O  
ATOM  18313  ND2 ASN B 537     -21.277 -24.435 -63.801  1.00  3.590          N  
ATOM  18314  H   ASN B 537     -22.790 -22.364 -66.638  1.00  3.020          H  
ATOM  18315  HA  ASN B 537     -20.155 -21.256 -66.475  1.00  3.100          H  
ATOM  18316 1HB  ASN B 537     -20.067 -22.334 -64.278  1.00  4.310          H  
ATOM  18317 2HB  ASN B 537     -21.518 -21.417 -64.585  1.00  4.310          H  
ATOM  18318 1HD2 ASN B 537     -21.793 -25.293 -63.579  1.00  4.310          H  
ATOM  18319 2HD2 ASN B 537     -20.338 -24.334 -63.480  1.00  4.310          H  
ATOM  18320  N   VAL B 538     -18.385 -22.979 -66.615  1.00  1.800          N  
ATOM  18321  CA  VAL B 538     -17.306 -23.933 -66.849  1.00  1.780          C  
ATOM  18322  C   VAL B 538     -16.418 -23.992 -65.604  1.00  1.490          C  
ATOM  18323  O   VAL B 538     -15.918 -22.959 -65.170  1.00  2.320          O  
ATOM  18324  CB  VAL B 538     -16.452 -23.488 -68.063  1.00  2.500          C  
ATOM  18325  CG1 VAL B 538     -15.281 -24.449 -68.302  1.00  2.500          C  
ATOM  18326  CG2 VAL B 538     -17.326 -23.429 -69.294  1.00  2.500          C  
ATOM  18327  H   VAL B 538     -18.141 -22.043 -66.323  1.00  2.160          H  
ATOM  18328  HA  VAL B 538     -17.729 -24.920 -67.035  1.00  2.140          H  
ATOM  18329  HB  VAL B 538     -16.034 -22.503 -67.860  1.00  3.000          H  
ATOM  18330 1HG1 VAL B 538     -14.702 -24.101 -69.153  1.00  3.000          H  
ATOM  18331 2HG1 VAL B 538     -14.634 -24.483 -67.421  1.00  3.000          H  
ATOM  18332 3HG1 VAL B 538     -15.663 -25.448 -68.506  1.00  3.000          H  
ATOM  18333 1HG2 VAL B 538     -16.722 -23.104 -70.136  1.00  3.000          H  
ATOM  18334 2HG2 VAL B 538     -17.722 -24.419 -69.481  1.00  3.000          H  
ATOM  18335 3HG2 VAL B 538     -18.145 -22.732 -69.143  1.00  3.000          H  
ATOM  18336  N   GLY B 539     -16.201 -25.177 -65.014  1.00  0.860          N  
ATOM  18337  CA  GLY B 539     -15.573 -25.999 -63.988  1.00  0.770          C  
ATOM  18338  C   GLY B 539     -14.084 -26.002 -64.280  1.00  0.730          C  
ATOM  18339  O   GLY B 539     -13.678 -26.087 -65.437  1.00  1.100          O  
ATOM  18340  H   GLY B 539     -15.665 -24.515 -64.474  1.00  1.030          H  
ATOM  18341 1HA  GLY B 539     -15.766 -25.584 -62.999  1.00  0.920          H  
ATOM  18342 2HA  GLY B 539     -15.969 -27.013 -64.017  1.00  0.920          H  
ATOM  18343  N   ALA B 540     -13.270 -25.955 -63.251  1.00  0.580          N  
ATOM  18344  CA  ALA B 540     -11.832 -25.956 -63.432  1.00  0.690          C  
ATOM  18345  C   ALA B 540     -11.202 -26.473 -62.164  1.00  0.920          C  
ATOM  18346  O   ALA B 540     -11.828 -26.418 -61.095  1.00  1.530          O  
ATOM  18347  CB  ALA B 540     -11.334 -24.555 -63.768  1.00  0.920          C  
ATOM  18348  H   ALA B 540     -13.643 -25.909 -62.312  1.00  0.700          H  
ATOM  18349  HA  ALA B 540     -11.574 -26.636 -64.245  1.00  0.830          H  
ATOM  18350 1HB  ALA B 540     -10.281 -24.591 -63.889  1.00  1.110          H  
ATOM  18351 2HB  ALA B 540     -11.798 -24.212 -64.693  1.00  1.110          H  
ATOM  18352 3HB  ALA B 540     -11.584 -23.870 -62.960  1.00  1.110          H  
ATOM  18353  N   GLN B 541      -9.988 -27.003 -62.273  1.00  0.880          N  
ATOM  18354  CA  GLN B 541      -9.274 -27.440 -61.085  1.00  0.830          C  
ATOM  18355  C   GLN B 541      -7.776 -27.358 -61.256  1.00  0.790          C  
ATOM  18356  O   GLN B 541      -7.260 -27.606 -62.347  1.00  0.780          O  
ATOM  18357  CB  GLN B 541      -9.635 -28.887 -60.733  1.00  1.180          C  
ATOM  18358  CG  GLN B 541      -9.220 -29.920 -61.788  1.00  1.180          C  
ATOM  18359  CD  GLN B 541      -9.633 -31.330 -61.421  1.00  1.180          C  
ATOM  18360  OE1 GLN B 541     -10.350 -31.550 -60.439  1.00  1.180          O  
ATOM  18361  NE2 GLN B 541      -9.187 -32.303 -62.211  1.00  1.180          N  
ATOM  18362  H   GLN B 541      -9.545 -27.071 -63.178  1.00  1.060          H  
ATOM  18363  HA  GLN B 541      -9.552 -26.792 -60.255  1.00  1.000          H  
ATOM  18364 1HB  GLN B 541      -9.140 -29.161 -59.799  1.00  1.420          H  
ATOM  18365 2HB  GLN B 541     -10.709 -28.967 -60.573  1.00  1.420          H  
ATOM  18366 1HG  GLN B 541      -9.680 -29.661 -62.739  1.00  1.420          H  
ATOM  18367 2HG  GLN B 541      -8.135 -29.920 -61.884  1.00  1.420          H  
ATOM  18368 1HE2 GLN B 541      -9.429 -33.256 -62.019  1.00  1.420          H  
ATOM  18369 2HE2 GLN B 541      -8.613 -32.085 -63.001  1.00  1.420          H  
ATOM  18370  N   LEU B 542      -7.082 -27.099 -60.154  1.00  0.780          N  
ATOM  18371  CA  LEU B 542      -5.630 -27.125 -60.152  1.00  0.750          C  
ATOM  18372  C   LEU B 542      -5.216 -28.567 -60.024  1.00  0.730          C  
ATOM  18373  O   LEU B 542      -5.876 -29.350 -59.334  1.00  0.730          O  
ATOM  18374  CB  LEU B 542      -5.023 -26.381 -58.946  1.00  1.060          C  
ATOM  18375  CG  LEU B 542      -5.283 -24.861 -58.757  1.00  1.060          C  
ATOM  18376  CD1 LEU B 542      -4.704 -24.477 -57.477  1.00  1.060          C  
ATOM  18377  CD2 LEU B 542      -4.622 -24.047 -59.809  1.00  1.060          C  
ATOM  18378  H   LEU B 542      -7.577 -26.896 -59.297  1.00  0.940          H  
ATOM  18379  HA  LEU B 542      -5.247 -26.729 -61.092  1.00  0.900          H  
ATOM  18380 1HB  LEU B 542      -5.374 -26.880 -58.041  1.00  1.270          H  
ATOM  18381 2HB  LEU B 542      -3.940 -26.516 -58.994  1.00  1.270          H  
ATOM  18382  HG  LEU B 542      -6.356 -24.669 -58.747  1.00  1.270          H  
ATOM  18383 1HD1 LEU B 542      -4.871 -23.424 -57.291  1.00  1.270          H  
ATOM  18384 2HD1 LEU B 542      -5.166 -25.067 -56.700  1.00  1.270          H  
ATOM  18385 3HD1 LEU B 542      -3.642 -24.676 -57.497  1.00  1.270          H  
ATOM  18386 1HD2 LEU B 542      -4.809 -22.989 -59.627  1.00  1.270          H  
ATOM  18387 2HD2 LEU B 542      -3.551 -24.232 -59.794  1.00  1.270          H  
ATOM  18388 3HD2 LEU B 542      -5.013 -24.315 -60.742  1.00  1.270          H  
ATOM  18389  N   THR B 543      -4.088 -28.899 -60.610  1.00  0.720          N  
ATOM  18390  CA  THR B 543      -3.533 -30.239 -60.498  1.00  0.710          C  
ATOM  18391  C   THR B 543      -2.123 -30.151 -59.943  1.00  0.700          C  
ATOM  18392  O   THR B 543      -1.536 -29.074 -59.901  1.00  0.700          O  
ATOM  18393  CB  THR B 543      -3.513 -30.937 -61.869  1.00  1.000          C  
ATOM  18394  OG1 THR B 543      -2.570 -30.259 -62.735  1.00  1.000          O  
ATOM  18395  CG2 THR B 543      -4.920 -30.870 -62.492  1.00  1.000          C  
ATOM  18396  H   THR B 543      -3.610 -28.204 -61.186  1.00  0.860          H  
ATOM  18397  HA  THR B 543      -4.140 -30.825 -59.806  1.00  0.850          H  
ATOM  18398  HB  THR B 543      -3.211 -31.975 -61.750  1.00  1.200          H  
ATOM  18399  HG1 THR B 543      -2.464 -30.766 -63.555  1.00  1.200          H  
ATOM  18400 1HG2 THR B 543      -4.912 -31.360 -63.462  1.00  1.200          H  
ATOM  18401 2HG2 THR B 543      -5.632 -31.372 -61.835  1.00  1.200          H  
ATOM  18402 3HG2 THR B 543      -5.226 -29.832 -62.623  1.00  1.200          H  
ATOM  18403  N   THR B 544      -1.520 -31.282 -59.583  1.00  0.710          N  
ATOM  18404  CA  THR B 544      -0.171 -31.242 -59.017  1.00  0.740          C  
ATOM  18405  C   THR B 544       0.881 -30.747 -60.007  1.00  0.720          C  
ATOM  18406  O   THR B 544       1.907 -30.193 -59.607  1.00  0.710          O  
ATOM  18407  CB  THR B 544       0.236 -32.622 -58.481  1.00  1.020          C  
ATOM  18408  OG1 THR B 544       0.188 -33.587 -59.541  1.00  1.020          O  
ATOM  18409  CG2 THR B 544      -0.716 -33.031 -57.386  1.00  1.020          C  
ATOM  18410  H   THR B 544      -1.998 -32.170 -59.660  1.00  0.850          H  
ATOM  18411  HA  THR B 544      -0.183 -30.557 -58.170  1.00  0.890          H  
ATOM  18412  HB  THR B 544       1.249 -32.580 -58.080  1.00  1.230          H  
ATOM  18413  HG1 THR B 544       0.993 -33.525 -60.084  1.00  1.230          H  
ATOM  18414 1HG2 THR B 544      -0.425 -34.006 -57.011  1.00  1.230          H  
ATOM  18415 2HG2 THR B 544      -0.675 -32.299 -56.576  1.00  1.230          H  
ATOM  18416 3HG2 THR B 544      -1.727 -33.085 -57.772  1.00  1.230          H  
ATOM  18417  N   GLU B 545       0.623 -30.901 -61.303  1.00  0.730          N  
ATOM  18418  CA  GLU B 545       1.568 -30.459 -62.319  1.00  0.740          C  
ATOM  18419  C   GLU B 545       1.325 -29.015 -62.751  1.00  0.740          C  
ATOM  18420  O   GLU B 545       2.002 -28.512 -63.648  1.00  0.750          O  
ATOM  18421  CB  GLU B 545       1.499 -31.369 -63.546  1.00  1.030          C  
ATOM  18422  CG  GLU B 545       1.880 -32.820 -63.283  1.00  1.030          C  
ATOM  18423  CD  GLU B 545       3.317 -32.995 -62.854  1.00  1.030          C  
ATOM  18424  OE1 GLU B 545       4.174 -32.315 -63.383  1.00  1.030          O  
ATOM  18425  OE2 GLU B 545       3.556 -33.815 -61.999  1.00  1.030          O  
ATOM  18426  H   GLU B 545      -0.220 -31.377 -61.595  1.00  0.880          H  
ATOM  18427  HA  GLU B 545       2.570 -30.524 -61.900  1.00  0.890          H  
ATOM  18428 1HB  GLU B 545       0.486 -31.354 -63.947  1.00  1.240          H  
ATOM  18429 2HB  GLU B 545       2.164 -30.985 -64.320  1.00  1.240          H  
ATOM  18430 1HG  GLU B 545       1.232 -33.216 -62.501  1.00  1.240          H  
ATOM  18431 2HG  GLU B 545       1.704 -33.399 -64.188  1.00  1.240          H  
ATOM  18432  N   THR B 546       0.336 -28.361 -62.150  1.00  0.730          N  
ATOM  18433  CA  THR B 546      -0.009 -27.000 -62.506  1.00  0.720          C  
ATOM  18434  C   THR B 546       1.029 -26.045 -61.949  1.00  0.700          C  
ATOM  18435  O   THR B 546       1.374 -26.107 -60.768  1.00  0.680          O  
ATOM  18436  CB  THR B 546      -1.416 -26.665 -61.967  1.00  1.010          C  
ATOM  18437  OG1 THR B 546      -2.384 -27.567 -62.566  1.00  1.010          O  
ATOM  18438  CG2 THR B 546      -1.817 -25.221 -62.279  1.00  1.010          C  
ATOM  18439  H   THR B 546      -0.182 -28.801 -61.387  1.00  0.880          H  
ATOM  18440  HA  THR B 546      -0.015 -26.910 -63.592  1.00  0.860          H  
ATOM  18441  HB  THR B 546      -1.422 -26.804 -60.888  1.00  1.210          H  
ATOM  18442  HG1 THR B 546      -2.030 -28.482 -62.581  1.00  1.210          H  
ATOM  18443 1HG2 THR B 546      -2.804 -25.040 -61.886  1.00  1.210          H  
ATOM  18444 2HG2 THR B 546      -1.118 -24.525 -61.827  1.00  1.210          H  
ATOM  18445 3HG2 THR B 546      -1.826 -25.070 -63.357  1.00  1.210          H  
ATOM  18446  N   GLU B 547       1.531 -25.162 -62.806  1.00  0.710          N  
ATOM  18447  CA  GLU B 547       2.505 -24.150 -62.412  1.00  0.710          C  
ATOM  18448  C   GLU B 547       1.812 -22.903 -61.902  1.00  0.700          C  
ATOM  18449  O   GLU B 547       0.988 -22.319 -62.616  1.00  0.700          O  
ATOM  18450  CB  GLU B 547       3.425 -23.826 -63.585  1.00  0.990          C  
ATOM  18451  CG  GLU B 547       4.362 -24.958 -63.982  1.00  0.990          C  
ATOM  18452  CD  GLU B 547       5.313 -24.571 -65.090  1.00  0.990          C  
ATOM  18453  OE1 GLU B 547       6.076 -23.663 -64.885  1.00  0.990          O  
ATOM  18454  OE2 GLU B 547       5.272 -25.165 -66.144  1.00  0.990          O  
ATOM  18455  H   GLU B 547       1.218 -25.198 -63.767  1.00  0.850          H  
ATOM  18456  HA  GLU B 547       3.113 -24.533 -61.606  1.00  0.850          H  
ATOM  18457 1HB  GLU B 547       2.819 -23.619 -64.451  1.00  1.190          H  
ATOM  18458 2HB  GLU B 547       3.993 -22.951 -63.382  1.00  1.190          H  
ATOM  18459 1HG  GLU B 547       4.945 -25.236 -63.107  1.00  1.190          H  
ATOM  18460 2HG  GLU B 547       3.772 -25.824 -64.285  1.00  1.190          H  
ATOM  18461  N   VAL B 548       2.142 -22.496 -60.667  1.00  0.690          N  
ATOM  18462  CA  VAL B 548       1.522 -21.319 -60.055  1.00  0.680          C  
ATOM  18463  C   VAL B 548       2.495 -20.313 -59.423  1.00  0.670          C  
ATOM  18464  O   VAL B 548       3.652 -20.628 -59.131  1.00  0.670          O  
ATOM  18465  CB  VAL B 548       0.529 -21.748 -58.928  1.00  0.960          C  
ATOM  18466  CG1 VAL B 548      -0.582 -22.627 -59.489  1.00  0.960          C  
ATOM  18467  CG2 VAL B 548       1.284 -22.501 -57.785  1.00  0.960          C  
ATOM  18468  H   VAL B 548       2.825 -23.050 -60.141  1.00  0.830          H  
ATOM  18469  HA  VAL B 548       0.968 -20.805 -60.832  1.00  0.820          H  
ATOM  18470  HB  VAL B 548       0.061 -20.849 -58.529  1.00  1.150          H  
ATOM  18471 1HG1 VAL B 548      -1.286 -22.888 -58.696  1.00  1.150          H  
ATOM  18472 2HG1 VAL B 548      -1.093 -22.078 -60.263  1.00  1.150          H  
ATOM  18473 3HG1 VAL B 548      -0.151 -23.536 -59.900  1.00  1.150          H  
ATOM  18474 1HG2 VAL B 548       0.581 -22.773 -57.000  1.00  1.150          H  
ATOM  18475 2HG2 VAL B 548       1.747 -23.410 -58.185  1.00  1.150          H  
ATOM  18476 3HG2 VAL B 548       2.058 -21.862 -57.364  1.00  1.150          H  
ATOM  18477  N   HIS B 549       1.988 -19.102 -59.183  1.00  0.660          N  
ATOM  18478  CA  HIS B 549       2.687 -18.093 -58.367  1.00  0.630          C  
ATOM  18479  C   HIS B 549       1.688 -17.057 -57.862  1.00  0.630          C  
ATOM  18480  O   HIS B 549       0.537 -17.027 -58.305  1.00  0.660          O  
ATOM  18481  CB  HIS B 549       3.895 -17.394 -59.044  1.00  0.890          C  
ATOM  18482  CG  HIS B 549       3.668 -16.479 -60.218  1.00  0.890          C  
ATOM  18483  ND1 HIS B 549       3.151 -15.209 -60.091  1.00  0.890          N  
ATOM  18484  CD2 HIS B 549       4.007 -16.610 -61.505  1.00  0.890          C  
ATOM  18485  CE1 HIS B 549       3.134 -14.623 -61.266  1.00  0.890          C  
ATOM  18486  NE2 HIS B 549       3.645 -15.445 -62.149  1.00  0.890          N  
ATOM  18487  H   HIS B 549       1.050 -18.915 -59.554  1.00  0.790          H  
ATOM  18488  HA  HIS B 549       3.094 -18.581 -57.480  1.00  0.760          H  
ATOM  18489 1HB  HIS B 549       4.458 -16.836 -58.295  1.00  1.070          H  
ATOM  18490 2HB  HIS B 549       4.551 -18.169 -59.402  1.00  1.070          H  
ATOM  18491  HD1 HIS B 549       2.580 -14.861 -59.328  1.00  1.070          H  
ATOM  18492  HD2 HIS B 549       4.492 -17.398 -62.046  1.00  1.070          H  
ATOM  18493  HE1 HIS B 549       2.747 -13.607 -61.367  1.00  1.070          H  
ATOM  18494  N   MET B 550       2.118 -16.201 -56.935  1.00  0.610          N  
ATOM  18495  CA  MET B 550       1.224 -15.167 -56.394  1.00  0.610          C  
ATOM  18496  C   MET B 550       0.844 -14.160 -57.464  1.00  0.630          C  
ATOM  18497  O   MET B 550       1.633 -13.858 -58.352  1.00  0.650          O  
ATOM  18498  CB  MET B 550       1.849 -14.480 -55.176  1.00  0.850          C  
ATOM  18499  CG  MET B 550       2.098 -15.414 -53.959  1.00  0.850          C  
ATOM  18500  SD  MET B 550       0.598 -16.199 -53.191  1.00  0.850          S  
ATOM  18501  CE  MET B 550      -0.272 -14.871 -52.328  1.00  0.850          C  
ATOM  18502  H   MET B 550       3.073 -16.272 -56.606  1.00  0.730          H  
ATOM  18503  HA  MET B 550       0.300 -15.630 -56.069  1.00  0.730          H  
ATOM  18504 1HB  MET B 550       2.807 -14.044 -55.459  1.00  1.020          H  
ATOM  18505 2HB  MET B 550       1.208 -13.660 -54.855  1.00  1.020          H  
ATOM  18506 1HG  MET B 550       2.756 -16.209 -54.282  1.00  1.020          H  
ATOM  18507 2HG  MET B 550       2.616 -14.853 -53.194  1.00  1.020          H  
ATOM  18508 1HE  MET B 550      -1.151 -15.279 -51.835  1.00  1.020          H  
ATOM  18509 2HE  MET B 550       0.383 -14.431 -51.580  1.00  1.020          H  
ATOM  18510 3HE  MET B 550      -0.576 -14.102 -53.042  1.00  1.020          H  
ATOM  18511  N   LEU B 551      -0.373 -13.650 -57.385  1.00  0.630          N  
ATOM  18512  CA  LEU B 551      -0.896 -12.702 -58.351  1.00  0.640          C  
ATOM  18513  C   LEU B 551      -0.056 -11.431 -58.465  1.00  0.640          C  
ATOM  18514  O   LEU B 551       0.372 -11.079 -59.565  1.00  0.650          O  
ATOM  18515  CB  LEU B 551      -2.371 -12.451 -57.953  1.00  0.890          C  
ATOM  18516  CG  LEU B 551      -3.236 -11.451 -58.724  1.00  0.890          C  
ATOM  18517  CD1 LEU B 551      -3.333 -11.858 -60.125  1.00  0.890          C  
ATOM  18518  CD2 LEU B 551      -4.630 -11.464 -58.115  1.00  0.890          C  
ATOM  18519  H   LEU B 551      -0.982 -13.962 -56.637  1.00  0.760          H  
ATOM  18520  HA  LEU B 551      -0.866 -13.172 -59.313  1.00  0.770          H  
ATOM  18521 1HB  LEU B 551      -2.885 -13.413 -58.019  1.00  1.070          H  
ATOM  18522 2HB  LEU B 551      -2.392 -12.155 -56.905  1.00  1.070          H  
ATOM  18523  HG  LEU B 551      -2.820 -10.468 -58.667  1.00  1.070          H  
ATOM  18524 1HD1 LEU B 551      -3.967 -11.190 -60.676  1.00  1.070          H  
ATOM  18525 2HD1 LEU B 551      -2.347 -11.858 -60.576  1.00  1.070          H  
ATOM  18526 3HD1 LEU B 551      -3.762 -12.854 -60.147  1.00  1.070          H  
ATOM  18527 1HD2 LEU B 551      -5.274 -10.781 -58.642  1.00  1.070          H  
ATOM  18528 2HD2 LEU B 551      -5.042 -12.470 -58.188  1.00  1.070          H  
ATOM  18529 3HD2 LEU B 551      -4.587 -11.180 -57.075  1.00  1.070          H  
ATOM  18530  N   GLN B 552       0.196 -10.750 -57.351  1.00  0.630          N  
ATOM  18531  CA  GLN B 552       1.038  -9.546 -57.357  1.00  0.610          C  
ATOM  18532  C   GLN B 552       1.866  -9.540 -56.076  1.00  0.590          C  
ATOM  18533  O   GLN B 552       1.440 -10.092 -55.054  1.00  0.570          O  
ATOM  18534  CB  GLN B 552       0.240  -8.244 -57.527  1.00  0.860          C  
ATOM  18535  CG  GLN B 552      -0.557  -8.149 -58.821  1.00  0.860          C  
ATOM  18536  CD  GLN B 552      -1.200  -6.812 -59.040  1.00  0.860          C  
ATOM  18537  OE1 GLN B 552      -1.294  -5.968 -58.136  1.00  0.860          O  
ATOM  18538  NE2 GLN B 552      -1.639  -6.591 -60.266  1.00  0.860          N  
ATOM  18539  H   GLN B 552      -0.165 -11.113 -56.480  1.00  0.760          H  
ATOM  18540  HA  GLN B 552       1.735  -9.607 -58.193  1.00  0.730          H  
ATOM  18541 1HB  GLN B 552      -0.407  -8.113 -56.728  1.00  1.030          H  
ATOM  18542 2HB  GLN B 552       0.930  -7.405 -57.508  1.00  1.030          H  
ATOM  18543 1HG  GLN B 552       0.105  -8.356 -59.663  1.00  1.030          H  
ATOM  18544 2HG  GLN B 552      -1.339  -8.870 -58.799  1.00  1.030          H  
ATOM  18545 1HE2 GLN B 552      -2.086  -5.725 -60.521  1.00  1.030          H  
ATOM  18546 2HE2 GLN B 552      -1.546  -7.285 -61.015  1.00  1.030          H  
ATOM  18547  N   ASP B 553       3.040  -8.903 -56.090  1.00  0.600          N  
ATOM  18548  CA  ASP B 553       3.913  -8.961 -54.911  1.00  0.570          C  
ATOM  18549  C   ASP B 553       3.338  -8.284 -53.682  1.00  0.520          C  
ATOM  18550  O   ASP B 553       3.537  -8.743 -52.560  1.00  0.490          O  
ATOM  18551  CB  ASP B 553       5.245  -8.254 -55.161  1.00  0.810          C  
ATOM  18552  CG  ASP B 553       5.070  -6.769 -55.476  1.00  0.810          C  
ATOM  18553  OD1 ASP B 553       3.972  -6.391 -55.912  1.00  0.810          O  
ATOM  18554  OD2 ASP B 553       5.995  -6.010 -55.239  1.00  0.810          O  
ATOM  18555  H   ASP B 553       3.326  -8.360 -56.908  1.00  0.720          H  
ATOM  18556  HA  ASP B 553       4.099 -10.011 -54.678  1.00  0.680          H  
ATOM  18557 1HB  ASP B 553       5.878  -8.357 -54.280  1.00  0.970          H  
ATOM  18558 2HB  ASP B 553       5.760  -8.717 -55.984  1.00  0.970          H  
ATOM  18559  N   GLY B 554       2.593  -7.224 -53.900  1.00  0.530          N  
ATOM  18560  CA  GLY B 554       2.016  -6.430 -52.830  1.00  0.490          C  
ATOM  18561  C   GLY B 554       0.666  -6.895 -52.309  1.00  0.490          C  
ATOM  18562  O   GLY B 554       0.103  -6.271 -51.410  1.00  0.490          O  
ATOM  18563  H   GLY B 554       2.556  -6.894 -54.868  1.00  0.640          H  
ATOM  18564 1HA  GLY B 554       2.724  -6.371 -52.006  1.00  0.590          H  
ATOM  18565 2HA  GLY B 554       1.908  -5.423 -53.201  1.00  0.590          H  
ATOM  18566  N   ILE B 555       0.121  -7.971 -52.860  1.00  0.500          N  
ATOM  18567  CA  ILE B 555      -1.193  -8.399 -52.415  1.00  0.510          C  
ATOM  18568  C   ILE B 555      -1.246  -8.959 -51.020  1.00  0.490          C  
ATOM  18569  O   ILE B 555      -2.245  -8.762 -50.333  1.00  0.500          O  
ATOM  18570  CB  ILE B 555      -1.918  -9.307 -53.416  1.00  0.710          C  
ATOM  18571  CG1 ILE B 555      -2.291  -8.440 -54.628  1.00  0.710          C  
ATOM  18572  CG2 ILE B 555      -3.158  -9.943 -52.784  1.00  0.710          C  
ATOM  18573  CD1 ILE B 555      -2.790  -9.190 -55.843  1.00  0.710          C  
ATOM  18574  H   ILE B 555       0.636  -8.512 -53.563  1.00  0.600          H  
ATOM  18575  HA  ILE B 555      -1.808  -7.503 -52.388  1.00  0.610          H  
ATOM  18576  HB  ILE B 555      -1.234 -10.088 -53.758  1.00  0.850          H  
ATOM  18577 1HG1 ILE B 555      -3.069  -7.744 -54.320  1.00  0.850          H  
ATOM  18578 2HG1 ILE B 555      -1.426  -7.862 -54.883  1.00  0.850          H  
ATOM  18579 1HG2 ILE B 555      -3.649 -10.567 -53.512  1.00  0.850          H  
ATOM  18580 2HG2 ILE B 555      -2.891 -10.561 -51.939  1.00  0.850          H  
ATOM  18581 3HG2 ILE B 555      -3.839  -9.153 -52.455  1.00  0.850          H  
ATOM  18582 1HD1 ILE B 555      -3.017  -8.489 -56.641  1.00  0.850          H  
ATOM  18583 2HD1 ILE B 555      -2.037  -9.871 -56.177  1.00  0.850          H  
ATOM  18584 3HD1 ILE B 555      -3.683  -9.736 -55.593  1.00  0.850          H  
ATOM  18585  N   ALA B 556      -0.263  -9.759 -50.613  1.00  0.470          N  
ATOM  18586  CA  ALA B 556      -0.393 -10.372 -49.305  1.00  0.460          C  
ATOM  18587  C   ALA B 556       0.924 -10.599 -48.568  1.00  0.440          C  
ATOM  18588  O   ALA B 556       2.000 -10.615 -49.174  1.00  0.410          O  
ATOM  18589  CB  ALA B 556      -1.108 -11.696 -49.482  1.00  0.650          C  
ATOM  18590  H   ALA B 556       0.553  -9.911 -51.190  1.00  0.560          H  
ATOM  18591  HA  ALA B 556      -0.989  -9.701 -48.696  1.00  0.550          H  
ATOM  18592 1HB  ALA B 556      -1.267 -12.123 -48.522  1.00  0.780          H  
ATOM  18593 2HB  ALA B 556      -2.051 -11.533 -49.962  1.00  0.780          H  
ATOM  18594 3HB  ALA B 556      -0.506 -12.361 -50.090  1.00  0.780          H  
ATOM  18595  N   ARG B 557       0.812 -10.740 -47.238  1.00  0.460          N  
ATOM  18596  CA  ARG B 557       1.956 -11.030 -46.350  1.00  0.470          C  
ATOM  18597  C   ARG B 557       1.604 -11.983 -45.210  1.00  0.470          C  
ATOM  18598  O   ARG B 557       0.495 -11.937 -44.656  1.00  0.470          O  
ATOM  18599  CB  ARG B 557       2.561  -9.771 -45.701  1.00  0.650          C  
ATOM  18600  CG  ARG B 557       3.247  -8.728 -46.627  1.00  0.650          C  
ATOM  18601  CD  ARG B 557       4.533  -9.244 -47.182  1.00  0.650          C  
ATOM  18602  NE  ARG B 557       5.278  -8.249 -47.973  1.00  0.650          N  
ATOM  18603  CZ  ARG B 557       5.028  -7.963 -49.277  1.00  0.650          C  
ATOM  18604  NH1 ARG B 557       4.020  -8.547 -49.916  1.00  0.650          N  
ATOM  18605  NH2 ARG B 557       5.813  -7.102 -49.911  1.00  0.650          N  
ATOM  18606  H   ARG B 557      -0.145 -10.696 -46.863  1.00  0.550          H  
ATOM  18607  HA  ARG B 557       2.724 -11.512 -46.950  1.00  0.560          H  
ATOM  18608 1HB  ARG B 557       1.795  -9.260 -45.130  1.00  0.780          H  
ATOM  18609 2HB  ARG B 557       3.319 -10.093 -44.983  1.00  0.780          H  
ATOM  18610 1HG  ARG B 557       2.597  -8.480 -47.456  1.00  0.780          H  
ATOM  18611 2HG  ARG B 557       3.468  -7.836 -46.064  1.00  0.780          H  
ATOM  18612 1HD  ARG B 557       5.171  -9.551 -46.352  1.00  0.780          H  
ATOM  18613 2HD  ARG B 557       4.343 -10.104 -47.817  1.00  0.780          H  
ATOM  18614  HE  ARG B 557       6.115  -7.796 -47.543  1.00  0.780          H  
ATOM  18615 1HH1 ARG B 557       3.400  -9.229 -49.454  1.00  0.780          H  
ATOM  18616 2HH1 ARG B 557       3.846  -8.367 -50.907  1.00  0.780          H  
ATOM  18617 1HH2 ARG B 557       6.596  -6.675 -49.413  1.00  0.780          H  
ATOM  18618 2HH2 ARG B 557       5.658  -6.879 -50.887  1.00  0.780          H  
ATOM  18619  N   LEU B 558       2.565 -12.842 -44.833  1.00  0.480          N  
ATOM  18620  CA  LEU B 558       2.335 -13.717 -43.678  1.00  0.490          C  
ATOM  18621  C   LEU B 558       2.680 -12.967 -42.396  1.00  0.440          C  
ATOM  18622  O   LEU B 558       3.782 -12.417 -42.236  1.00  0.450          O  
ATOM  18623  CB  LEU B 558       3.157 -15.000 -43.741  1.00  0.680          C  
ATOM  18624  CG  LEU B 558       2.951 -15.910 -44.959  1.00  0.680          C  
ATOM  18625  CD1 LEU B 558       4.040 -16.984 -44.959  1.00  0.680          C  
ATOM  18626  CD2 LEU B 558       1.550 -16.571 -44.872  1.00  0.680          C  
ATOM  18627  H   LEU B 558       3.455 -12.859 -45.348  1.00  0.580          H  
ATOM  18628  HA  LEU B 558       1.280 -13.972 -43.633  1.00  0.590          H  
ATOM  18629 1HB  LEU B 558       4.176 -14.804 -43.552  1.00  0.820          H  
ATOM  18630 2HB  LEU B 558       2.806 -15.588 -42.924  1.00  0.820          H  
ATOM  18631  HG  LEU B 558       3.032 -15.324 -45.879  1.00  0.820          H  
ATOM  18632 1HD1 LEU B 558       3.930 -17.621 -45.801  1.00  0.820          H  
ATOM  18633 2HD1 LEU B 558       5.010 -16.518 -45.011  1.00  0.820          H  
ATOM  18634 3HD1 LEU B 558       3.985 -17.574 -44.059  1.00  0.820          H  
ATOM  18635 1HD2 LEU B 558       1.389 -17.214 -45.717  1.00  0.820          H  
ATOM  18636 2HD2 LEU B 558       1.477 -17.158 -43.959  1.00  0.820          H  
ATOM  18637 3HD2 LEU B 558       0.779 -15.814 -44.862  1.00  0.820          H  
ATOM  18638  N   VAL B 559       1.710 -13.010 -41.484  1.00  0.420          N  
ATOM  18639  CA  VAL B 559       1.678 -12.393 -40.157  1.00  0.370          C  
ATOM  18640  C   VAL B 559       1.489 -13.384 -39.013  1.00  0.370          C  
ATOM  18641  O   VAL B 559       0.573 -14.213 -39.054  1.00  0.380          O  
ATOM  18642  CB  VAL B 559       0.492 -11.395 -40.145  1.00  0.540          C  
ATOM  18643  CG1 VAL B 559       0.229 -10.794 -38.750  1.00  0.540          C  
ATOM  18644  CG2 VAL B 559       0.798 -10.242 -41.150  1.00  0.540          C  
ATOM  18645  H   VAL B 559       0.862 -13.508 -41.772  1.00  0.500          H  
ATOM  18646  HA  VAL B 559       2.617 -11.859 -40.009  1.00  0.440          H  
ATOM  18647  HB  VAL B 559      -0.395 -11.926 -40.450  1.00  0.650          H  
ATOM  18648 1HG1 VAL B 559      -0.614 -10.107 -38.808  1.00  0.650          H  
ATOM  18649 2HG1 VAL B 559      -0.014 -11.586 -38.038  1.00  0.650          H  
ATOM  18650 3HG1 VAL B 559       1.064 -10.278 -38.400  1.00  0.650          H  
ATOM  18651 1HG2 VAL B 559      -0.037  -9.549 -41.175  1.00  0.650          H  
ATOM  18652 2HG2 VAL B 559       1.701  -9.712 -40.833  1.00  0.650          H  
ATOM  18653 3HG2 VAL B 559       0.952 -10.649 -42.148  1.00  0.650          H  
ATOM  18654  N   GLY B 560       2.346 -13.330 -37.992  1.00  0.370          N  
ATOM  18655  CA  GLY B 560       2.113 -14.229 -36.860  1.00  0.390          C  
ATOM  18656  C   GLY B 560       1.299 -13.503 -35.781  1.00  0.400          C  
ATOM  18657  O   GLY B 560       1.655 -12.390 -35.388  1.00  0.430          O  
ATOM  18658  H   GLY B 560       3.119 -12.637 -37.975  1.00  0.440          H  
ATOM  18659 1HA  GLY B 560       1.584 -15.124 -37.185  1.00  0.470          H  
ATOM  18660 2HA  GLY B 560       3.069 -14.549 -36.447  1.00  0.470          H  
ATOM  18661  N   GLU B 561       0.247 -14.147 -35.261  1.00  0.400          N  
ATOM  18662  CA  GLU B 561      -0.551 -13.548 -34.187  1.00  0.420          C  
ATOM  18663  C   GLU B 561      -1.307 -14.572 -33.330  1.00  0.470          C  
ATOM  18664  O   GLU B 561      -2.072 -15.390 -33.835  1.00  0.490          O  
ATOM  18665  CB  GLU B 561      -1.551 -12.541 -34.783  1.00  0.580          C  
ATOM  18666  CG  GLU B 561      -2.423 -11.821 -33.748  1.00  0.580          C  
ATOM  18667  CD  GLU B 561      -3.306 -10.730 -34.321  1.00  0.580          C  
ATOM  18668  OE1 GLU B 561      -3.172 -10.391 -35.476  1.00  0.580          O  
ATOM  18669  OE2 GLU B 561      -4.123 -10.231 -33.592  1.00  0.580          O  
ATOM  18670  H   GLU B 561      -0.003 -15.065 -35.636  1.00  0.480          H  
ATOM  18671  HA  GLU B 561       0.128 -13.002 -33.532  1.00  0.500          H  
ATOM  18672 1HB  GLU B 561      -1.009 -11.782 -35.348  1.00  0.700          H  
ATOM  18673 2HB  GLU B 561      -2.211 -13.054 -35.480  1.00  0.700          H  
ATOM  18674 1HG  GLU B 561      -3.067 -12.553 -33.261  1.00  0.700          H  
ATOM  18675 2HG  GLU B 561      -1.774 -11.390 -32.987  1.00  0.700          H  
ATOM  18676  N   GLY B 562      -1.129 -14.512 -32.008  1.00  0.490          N  
ATOM  18677  CA  GLY B 562      -1.892 -15.388 -31.113  1.00  0.560          C  
ATOM  18678  C   GLY B 562      -1.460 -16.851 -31.171  1.00  0.590          C  
ATOM  18679  O   GLY B 562      -2.198 -17.737 -30.749  1.00  0.650          O  
ATOM  18680  H   GLY B 562      -0.485 -13.835 -31.622  1.00  0.590          H  
ATOM  18681 1HA  GLY B 562      -1.790 -15.025 -30.090  1.00  0.670          H  
ATOM  18682 2HA  GLY B 562      -2.951 -15.314 -31.362  1.00  0.670          H  
ATOM  18683  N   GLY B 563      -0.274 -17.113 -31.707  1.00  0.560          N  
ATOM  18684  CA  GLY B 563       0.200 -18.477 -31.898  1.00  0.590          C  
ATOM  18685  C   GLY B 563      -0.250 -19.070 -33.242  1.00  0.580          C  
ATOM  18686  O   GLY B 563       0.077 -20.217 -33.554  1.00  0.630          O  
ATOM  18687  H   GLY B 563       0.319 -16.347 -31.988  1.00  0.670          H  
ATOM  18688 1HA  GLY B 563       1.289 -18.491 -31.841  1.00  0.710          H  
ATOM  18689 2HA  GLY B 563      -0.168 -19.103 -31.086  1.00  0.710          H  
ATOM  18690  N   HIS B 564      -0.959 -18.282 -34.056  1.00  0.530          N  
ATOM  18691  CA  HIS B 564      -1.454 -18.728 -35.352  1.00  0.540          C  
ATOM  18692  C   HIS B 564      -0.827 -17.912 -36.479  1.00  0.530          C  
ATOM  18693  O   HIS B 564      -0.434 -16.757 -36.295  1.00  0.490          O  
ATOM  18694  CB  HIS B 564      -2.970 -18.575 -35.406  1.00  0.750          C  
ATOM  18695  CG  HIS B 564      -3.697 -19.444 -34.466  1.00  0.750          C  
ATOM  18696  ND1 HIS B 564      -4.192 -20.679 -34.826  1.00  0.750          N  
ATOM  18697  CD2 HIS B 564      -4.015 -19.268 -33.166  1.00  0.750          C  
ATOM  18698  CE1 HIS B 564      -4.779 -21.226 -33.776  1.00  0.750          C  
ATOM  18699  NE2 HIS B 564      -4.688 -20.389 -32.758  1.00  0.750          N  
ATOM  18700  H   HIS B 564      -1.223 -17.341 -33.759  1.00  0.640          H  
ATOM  18701  HA  HIS B 564      -1.204 -19.776 -35.509  1.00  0.650          H  
ATOM  18702 1HB  HIS B 564      -3.218 -17.559 -35.144  1.00  0.900          H  
ATOM  18703 2HB  HIS B 564      -3.334 -18.763 -36.421  1.00  0.900          H  
ATOM  18704  HD1 HIS B 564      -4.560 -20.874 -35.766  1.00  0.900          H  
ATOM  18705  HD2 HIS B 564      -3.834 -18.456 -32.469  1.00  0.900          H  
ATOM  18706  HE1 HIS B 564      -5.238 -22.211 -33.858  1.00  0.900          H  
ATOM  18707  N   LEU B 565      -0.700 -18.509 -37.654  1.00  0.570          N  
ATOM  18708  CA  LEU B 565      -0.166 -17.751 -38.778  1.00  0.590          C  
ATOM  18709  C   LEU B 565      -1.309 -17.353 -39.696  1.00  0.600          C  
ATOM  18710  O   LEU B 565      -2.175 -18.180 -39.987  1.00  0.650          O  
ATOM  18711  CB  LEU B 565       0.872 -18.603 -39.538  1.00  0.820          C  
ATOM  18712  CG  LEU B 565       1.650 -17.940 -40.726  1.00  0.820          C  
ATOM  18713  CD1 LEU B 565       2.604 -16.855 -40.179  1.00  0.820          C  
ATOM  18714  CD2 LEU B 565       2.423 -19.018 -41.470  1.00  0.820          C  
ATOM  18715  H   LEU B 565      -1.004 -19.468 -37.777  1.00  0.680          H  
ATOM  18716  HA  LEU B 565       0.302 -16.843 -38.408  1.00  0.710          H  
ATOM  18717 1HB  LEU B 565       1.612 -18.946 -38.821  1.00  0.980          H  
ATOM  18718 2HB  LEU B 565       0.360 -19.480 -39.937  1.00  0.980          H  
ATOM  18719  HG  LEU B 565       0.948 -17.465 -41.413  1.00  0.980          H  
ATOM  18720 1HD1 LEU B 565       3.155 -16.398 -40.975  1.00  0.980          H  
ATOM  18721 2HD1 LEU B 565       2.049 -16.102 -39.668  1.00  0.980          H  
ATOM  18722 3HD1 LEU B 565       3.308 -17.310 -39.486  1.00  0.980          H  
ATOM  18723 1HD2 LEU B 565       2.962 -18.581 -42.298  1.00  0.980          H  
ATOM  18724 2HD2 LEU B 565       3.129 -19.491 -40.791  1.00  0.980          H  
ATOM  18725 3HD2 LEU B 565       1.735 -19.760 -41.842  1.00  0.980          H  
ATOM  18726  N   PHE B 566      -1.322 -16.103 -40.140  1.00  0.570          N  
ATOM  18727  CA  PHE B 566      -2.365 -15.663 -41.049  1.00  0.580          C  
ATOM  18728  C   PHE B 566      -1.811 -15.012 -42.300  1.00  0.550          C  
ATOM  18729  O   PHE B 566      -0.772 -14.348 -42.274  1.00  0.530          O  
ATOM  18730  CB  PHE B 566      -3.252 -14.648 -40.356  1.00  0.810          C  
ATOM  18731  CG  PHE B 566      -3.938 -15.164 -39.174  1.00  0.810          C  
ATOM  18732  CD1 PHE B 566      -3.378 -14.984 -37.919  1.00  0.810          C  
ATOM  18733  CD2 PHE B 566      -5.133 -15.845 -39.290  1.00  0.810          C  
ATOM  18734  CE1 PHE B 566      -4.005 -15.468 -36.810  1.00  0.810          C  
ATOM  18735  CE2 PHE B 566      -5.761 -16.341 -38.178  1.00  0.810          C  
ATOM  18736  CZ  PHE B 566      -5.198 -16.152 -36.933  1.00  0.810          C  
ATOM  18737  H   PHE B 566      -0.612 -15.444 -39.810  1.00  0.680          H  
ATOM  18738  HA  PHE B 566      -2.958 -16.525 -41.344  1.00  0.700          H  
ATOM  18739 1HB  PHE B 566      -2.636 -13.829 -40.049  1.00  0.970          H  
ATOM  18740 2HB  PHE B 566      -3.987 -14.277 -41.049  1.00  0.970          H  
ATOM  18741  HD1 PHE B 566      -2.425 -14.449 -37.820  1.00  0.970          H  
ATOM  18742  HD2 PHE B 566      -5.574 -15.992 -40.280  1.00  0.970          H  
ATOM  18743  HE1 PHE B 566      -3.553 -15.317 -35.825  1.00  0.970          H  
ATOM  18744  HE2 PHE B 566      -6.702 -16.883 -38.277  1.00  0.970          H  
ATOM  18745  HZ  PHE B 566      -5.694 -16.544 -36.045  1.00  0.970          H  
ATOM  18746  N   LEU B 567      -2.523 -15.159 -43.404  1.00  0.540          N  
ATOM  18747  CA  LEU B 567      -2.127 -14.460 -44.614  1.00  0.500          C  
ATOM  18748  C   LEU B 567      -3.045 -13.286 -44.811  1.00  0.520          C  
ATOM  18749  O   LEU B 567      -4.232 -13.494 -45.056  1.00  0.550          O  
ATOM  18750  CB  LEU B 567      -2.293 -15.336 -45.857  1.00  0.720          C  
ATOM  18751  CG  LEU B 567      -1.903 -14.678 -47.209  1.00  0.720          C  
ATOM  18752  CD1 LEU B 567      -0.359 -14.474 -47.268  1.00  0.720          C  
ATOM  18753  CD2 LEU B 567      -2.449 -15.490 -48.320  1.00  0.720          C  
ATOM  18754  H   LEU B 567      -3.358 -15.748 -43.381  1.00  0.650          H  
ATOM  18755  HA  LEU B 567      -1.106 -14.100 -44.509  1.00  0.600          H  
ATOM  18756 1HB  LEU B 567      -1.668 -16.209 -45.737  1.00  0.860          H  
ATOM  18757 2HB  LEU B 567      -3.326 -15.663 -45.922  1.00  0.860          H  
ATOM  18758  HG  LEU B 567      -2.356 -13.691 -47.277  1.00  0.860          H  
ATOM  18759 1HD1 LEU B 567      -0.071 -14.011 -48.200  1.00  0.860          H  
ATOM  18760 2HD1 LEU B 567      -0.037 -13.851 -46.461  1.00  0.860          H  
ATOM  18761 3HD1 LEU B 567       0.135 -15.425 -47.194  1.00  0.860          H  
ATOM  18762 1HD2 LEU B 567      -2.193 -15.018 -49.266  1.00  0.860          H  
ATOM  18763 2HD2 LEU B 567      -2.061 -16.469 -48.294  1.00  0.860          H  
ATOM  18764 3HD2 LEU B 567      -3.531 -15.536 -48.211  1.00  0.860          H  
ATOM  18765  N   TYR B 568      -2.530 -12.071 -44.732  1.00  0.510          N  
ATOM  18766  CA  TYR B 568      -3.398 -10.908 -44.898  1.00  0.520          C  
ATOM  18767  C   TYR B 568      -3.334 -10.485 -46.324  1.00  0.520          C  
ATOM  18768  O   TYR B 568      -2.262 -10.536 -46.926  1.00  0.500          O  
ATOM  18769  CB  TYR B 568      -3.034  -9.777 -43.937  1.00  0.720          C  
ATOM  18770  CG  TYR B 568      -3.492 -10.048 -42.546  1.00  0.720          C  
ATOM  18771  CD1 TYR B 568      -2.744 -10.820 -41.705  1.00  0.720          C  
ATOM  18772  CD2 TYR B 568      -4.695  -9.502 -42.112  1.00  0.720          C  
ATOM  18773  CE1 TYR B 568      -3.180 -11.067 -40.428  1.00  0.720          C  
ATOM  18774  CE2 TYR B 568      -5.137  -9.755 -40.836  1.00  0.720          C  
ATOM  18775  CZ  TYR B 568      -4.370 -10.546 -39.990  1.00  0.720          C  
ATOM  18776  OH  TYR B 568      -4.783 -10.804 -38.690  1.00  0.720          O  
ATOM  18777  H   TYR B 568      -1.523 -11.959 -44.563  1.00  0.610          H  
ATOM  18778  HA  TYR B 568      -4.427 -11.194 -44.697  1.00  0.620          H  
ATOM  18779 1HB  TYR B 568      -1.950  -9.631 -43.927  1.00  0.870          H  
ATOM  18780 2HB  TYR B 568      -3.491  -8.851 -44.267  1.00  0.870          H  
ATOM  18781  HD1 TYR B 568      -1.807 -11.239 -42.058  1.00  0.870          H  
ATOM  18782  HD2 TYR B 568      -5.294  -8.886 -42.785  1.00  0.870          H  
ATOM  18783  HE1 TYR B 568      -2.588 -11.673 -39.757  1.00  0.870          H  
ATOM  18784  HE2 TYR B 568      -6.084  -9.337 -40.495  1.00  0.870          H  
ATOM  18785  HH  TYR B 568      -4.186 -11.453 -38.282  1.00  0.870          H  
ATOM  18786  N   TYR B 569      -4.463 -10.038 -46.873  1.00  0.530          N  
ATOM  18787  CA  TYR B 569      -4.450  -9.642 -48.276  1.00  0.530          C  
ATOM  18788  C   TYR B 569      -5.351  -8.471 -48.684  1.00  0.550          C  
ATOM  18789  O   TYR B 569      -6.368  -8.202 -48.046  1.00  0.580          O  
ATOM  18790  CB  TYR B 569      -4.775 -10.879 -49.105  1.00  0.740          C  
ATOM  18791  CG  TYR B 569      -6.126 -11.499 -48.801  1.00  0.740          C  
ATOM  18792  CD1 TYR B 569      -7.248 -11.089 -49.470  1.00  0.740          C  
ATOM  18793  CD2 TYR B 569      -6.225 -12.514 -47.851  1.00  0.740          C  
ATOM  18794  CE1 TYR B 569      -8.463 -11.665 -49.203  1.00  0.740          C  
ATOM  18795  CE2 TYR B 569      -7.452 -13.085 -47.590  1.00  0.740          C  
ATOM  18796  CZ  TYR B 569      -8.566 -12.665 -48.259  1.00  0.740          C  
ATOM  18797  OH  TYR B 569      -9.796 -13.247 -47.998  1.00  0.740          O  
ATOM  18798  H   TYR B 569      -5.318 -10.010 -46.303  1.00  0.640          H  
ATOM  18799  HA  TYR B 569      -3.439  -9.340 -48.494  1.00  0.640          H  
ATOM  18800 1HB  TYR B 569      -4.737 -10.623 -50.161  1.00  0.890          H  
ATOM  18801 2HB  TYR B 569      -4.027 -11.638 -48.920  1.00  0.890          H  
ATOM  18802  HD1 TYR B 569      -7.175 -10.314 -50.201  1.00  0.890          H  
ATOM  18803  HD2 TYR B 569      -5.337 -12.855 -47.314  1.00  0.890          H  
ATOM  18804  HE1 TYR B 569      -9.339 -11.337 -49.732  1.00  0.890          H  
ATOM  18805  HE2 TYR B 569      -7.544 -13.867 -46.854  1.00  0.890          H  
ATOM  18806  HH  TYR B 569     -10.492 -12.802 -48.516  1.00  0.890          H  
ATOM  18807  N   THR B 570      -4.988  -7.829 -49.818  1.00  0.540          N  
ATOM  18808  CA  THR B 570      -5.688  -6.654 -50.379  1.00  0.560          C  
ATOM  18809  C   THR B 570      -6.763  -6.935 -51.435  1.00  0.610          C  
ATOM  18810  O   THR B 570      -7.433  -6.017 -51.914  1.00  0.650          O  
ATOM  18811  CB  THR B 570      -4.699  -5.697 -51.081  1.00  0.780          C  
ATOM  18812  OG1 THR B 570      -4.127  -6.368 -52.200  1.00  0.780          O  
ATOM  18813  CG2 THR B 570      -3.583  -5.292 -50.154  1.00  0.780          C  
ATOM  18814  H   THR B 570      -4.109  -8.127 -50.263  1.00  0.650          H  
ATOM  18815  HA  THR B 570      -6.159  -6.128 -49.550  1.00  0.670          H  
ATOM  18816  HB  THR B 570      -5.235  -4.803 -51.420  1.00  0.930          H  
ATOM  18817  HG1 THR B 570      -3.718  -5.712 -52.781  1.00  0.930          H  
ATOM  18818 1HG2 THR B 570      -2.900  -4.622 -50.675  1.00  0.930          H  
ATOM  18819 2HG2 THR B 570      -4.008  -4.785 -49.303  1.00  0.930          H  
ATOM  18820 3HG2 THR B 570      -3.035  -6.172 -49.825  1.00  0.930          H  
ATOM  18821  N   VAL B 571      -6.967  -8.185 -51.799  1.00  0.610          N  
ATOM  18822  CA  VAL B 571      -7.879  -8.518 -52.901  1.00  0.670          C  
ATOM  18823  C   VAL B 571      -9.291  -7.997 -52.675  1.00  0.750          C  
ATOM  18824  O   VAL B 571      -9.949  -7.540 -53.608  1.00  0.810          O  
ATOM  18825  CB  VAL B 571      -7.947 -10.053 -53.121  1.00  0.910          C  
ATOM  18826  CG1 VAL B 571      -9.021 -10.420 -54.103  1.00  0.910          C  
ATOM  18827  CG2 VAL B 571      -6.639 -10.541 -53.622  1.00  0.910          C  
ATOM  18828  H   VAL B 571      -6.442  -8.895 -51.312  1.00  0.730          H  
ATOM  18829  HA  VAL B 571      -7.486  -8.061 -53.810  1.00  0.800          H  
ATOM  18830  HB  VAL B 571      -8.190 -10.541 -52.190  1.00  1.100          H  
ATOM  18831 1HG1 VAL B 571      -9.027 -11.508 -54.223  1.00  1.100          H  
ATOM  18832 2HG1 VAL B 571     -10.003 -10.103 -53.753  1.00  1.100          H  
ATOM  18833 3HG1 VAL B 571      -8.803  -9.944 -55.059  1.00  1.100          H  
ATOM  18834 1HG2 VAL B 571      -6.696 -11.622 -53.764  1.00  1.100          H  
ATOM  18835 2HG2 VAL B 571      -6.392 -10.067 -54.572  1.00  1.100          H  
ATOM  18836 3HG2 VAL B 571      -5.893 -10.310 -52.896  1.00  1.100          H  
ATOM  18837  N   GLU B 572      -9.770  -8.125 -51.452  1.00  0.780          N  
ATOM  18838  CA  GLU B 572     -11.115  -7.734 -51.077  1.00  0.860          C  
ATOM  18839  C   GLU B 572     -11.251  -6.307 -50.546  1.00  0.830          C  
ATOM  18840  O   GLU B 572     -12.315  -5.941 -50.047  1.00  0.860          O  
ATOM  18841  CB  GLU B 572     -11.647  -8.725 -50.058  1.00  1.170          C  
ATOM  18842  CG  GLU B 572     -11.806 -10.108 -50.618  1.00  1.170          C  
ATOM  18843  CD  GLU B 572     -12.308 -11.088 -49.629  1.00  1.170          C  
ATOM  18844  OE1 GLU B 572     -12.537 -10.720 -48.505  1.00  1.170          O  
ATOM  18845  OE2 GLU B 572     -12.493 -12.218 -50.004  1.00  1.170          O  
ATOM  18846  H   GLU B 572      -9.168  -8.511 -50.741  1.00  0.940          H  
ATOM  18847  HA  GLU B 572     -11.738  -7.805 -51.969  1.00  1.030          H  
ATOM  18848 1HB  GLU B 572     -10.950  -8.781 -49.229  1.00  1.410          H  
ATOM  18849 2HB  GLU B 572     -12.610  -8.390 -49.669  1.00  1.410          H  
ATOM  18850 1HG  GLU B 572     -12.495 -10.050 -51.437  1.00  1.410          H  
ATOM  18851 2HG  GLU B 572     -10.862 -10.444 -51.025  1.00  1.410          H  
ATOM  18852  N   ASN B 573     -10.185  -5.514 -50.589  1.00  0.760          N  
ATOM  18853  CA  ASN B 573     -10.279  -4.154 -50.080  1.00  0.720          C  
ATOM  18854  C   ASN B 573     -11.172  -3.304 -50.972  1.00  0.760          C  
ATOM  18855  O   ASN B 573     -11.408  -3.631 -52.135  1.00  0.810          O  
ATOM  18856  CB  ASN B 573      -8.918  -3.489 -49.916  1.00  1.020          C  
ATOM  18857  CG  ASN B 573      -8.081  -4.036 -48.765  1.00  1.020          C  
ATOM  18858  OD1 ASN B 573      -8.492  -4.917 -47.995  1.00  1.020          O  
ATOM  18859  ND2 ASN B 573      -6.915  -3.469 -48.613  1.00  1.020          N  
ATOM  18860  H   ASN B 573      -9.315  -5.835 -51.022  1.00  0.910          H  
ATOM  18861  HA  ASN B 573     -10.753  -4.189 -49.097  1.00  0.860          H  
ATOM  18862 1HB  ASN B 573      -8.342  -3.624 -50.835  1.00  1.230          H  
ATOM  18863 2HB  ASN B 573      -9.046  -2.414 -49.777  1.00  1.230          H  
ATOM  18864 1HD2 ASN B 573      -6.283  -3.727 -47.868  1.00  1.230          H  
ATOM  18865 2HD2 ASN B 573      -6.614  -2.721 -49.225  1.00  1.230          H  
ATOM  18866  N   SER B 574     -11.688  -2.220 -50.423  1.00  0.750          N  
ATOM  18867  CA  SER B 574     -12.444  -1.250 -51.200  1.00  0.790          C  
ATOM  18868  C   SER B 574     -11.560  -0.131 -51.718  1.00  0.780          C  
ATOM  18869  O   SER B 574     -10.517   0.176 -51.142  1.00  0.710          O  
ATOM  18870  CB  SER B 574     -13.565  -0.622 -50.427  1.00  1.090          C  
ATOM  18871  OG  SER B 574     -14.114   0.426 -51.188  1.00  1.090          O  
ATOM  18872  H   SER B 574     -11.499  -2.021 -49.453  1.00  0.900          H  
ATOM  18873  HA  SER B 574     -12.877  -1.766 -52.059  1.00  0.950          H  
ATOM  18874 1HB  SER B 574     -14.333  -1.364 -50.221  1.00  1.310          H  
ATOM  18875 2HB  SER B 574     -13.196  -0.239 -49.476  1.00  1.310          H  
ATOM  18876  HG  SER B 574     -14.895   0.719 -50.704  1.00  1.310          H  
ATOM  18877  N   ARG B 575     -12.001   0.500 -52.802  1.00  0.860          N  
ATOM  18878  CA  ARG B 575     -11.358   1.688 -53.377  1.00  0.860          C  
ATOM  18879  C   ARG B 575     -11.424   2.898 -52.420  1.00  0.870          C  
ATOM  18880  O   ARG B 575     -10.767   3.920 -52.630  1.00  0.880          O  
ATOM  18881  CB  ARG B 575     -11.966   2.011 -54.730  1.00  1.200          C  
ATOM  18882  CG  ARG B 575     -13.417   2.434 -54.712  1.00  1.200          C  
ATOM  18883  CD  ARG B 575     -13.931   2.613 -56.091  1.00  1.200          C  
ATOM  18884  NE  ARG B 575     -15.312   3.094 -56.100  1.00  1.200          N  
ATOM  18885  CZ  ARG B 575     -16.430   2.326 -56.025  1.00  1.200          C  
ATOM  18886  NH1 ARG B 575     -16.347   1.006 -55.934  1.00  1.200          N  
ATOM  18887  NH2 ARG B 575     -17.620   2.906 -56.052  1.00  1.200          N  
ATOM  18888  H   ARG B 575     -12.856   0.151 -53.215  1.00  1.030          H  
ATOM  18889  HA  ARG B 575     -10.308   1.453 -53.544  1.00  1.030          H  
ATOM  18890 1HB  ARG B 575     -11.398   2.824 -55.192  1.00  1.440          H  
ATOM  18891 2HB  ARG B 575     -11.878   1.144 -55.383  1.00  1.440          H  
ATOM  18892 1HG  ARG B 575     -14.013   1.671 -54.220  1.00  1.440          H  
ATOM  18893 2HG  ARG B 575     -13.528   3.367 -54.175  1.00  1.440          H  
ATOM  18894 1HD  ARG B 575     -13.314   3.348 -56.612  1.00  1.440          H  
ATOM  18895 2HD  ARG B 575     -13.885   1.671 -56.631  1.00  1.440          H  
ATOM  18896  HE  ARG B 575     -15.432   4.120 -56.184  1.00  1.440          H  
ATOM  18897 1HH1 ARG B 575     -15.445   0.548 -55.916  1.00  1.440          H  
ATOM  18898 2HH1 ARG B 575     -17.189   0.438 -55.895  1.00  1.440          H  
ATOM  18899 1HH2 ARG B 575     -17.697   3.916 -56.127  1.00  1.440          H  
ATOM  18900 2HH2 ARG B 575     -18.454   2.348 -56.000  1.00  1.440          H  
ATOM  18901  N   VAL B 576     -12.294   2.799 -51.416  1.00  0.870          N  
ATOM  18902  CA  VAL B 576     -12.465   3.826 -50.408  1.00  0.850          C  
ATOM  18903  C   VAL B 576     -11.633   3.451 -49.176  1.00  0.790          C  
ATOM  18904  O   VAL B 576     -11.886   2.430 -48.519  1.00  0.790          O  
ATOM  18905  CB  VAL B 576     -13.953   3.929 -50.026  1.00  1.200          C  
ATOM  18906  CG1 VAL B 576     -14.161   4.981 -48.947  1.00  1.200          C  
ATOM  18907  CG2 VAL B 576     -14.778   4.252 -51.271  1.00  1.200          C  
ATOM  18908  H   VAL B 576     -12.818   1.931 -51.338  1.00  1.040          H  
ATOM  18909  HA  VAL B 576     -12.116   4.781 -50.805  1.00  1.020          H  
ATOM  18910  HB  VAL B 576     -14.270   2.979 -49.620  1.00  1.440          H  
ATOM  18911 1HG1 VAL B 576     -15.216   5.021 -48.680  1.00  1.440          H  
ATOM  18912 2HG1 VAL B 576     -13.579   4.730 -48.054  1.00  1.440          H  
ATOM  18913 3HG1 VAL B 576     -13.844   5.955 -49.321  1.00  1.440          H  
ATOM  18914 1HG2 VAL B 576     -15.832   4.306 -51.005  1.00  1.440          H  
ATOM  18915 2HG2 VAL B 576     -14.455   5.205 -51.673  1.00  1.440          H  
ATOM  18916 3HG2 VAL B 576     -14.638   3.478 -52.018  1.00  1.440          H  
ATOM  18917  N   TYR B 577     -10.651   4.282 -48.843  1.00  0.740          N  
ATOM  18918  CA  TYR B 577      -9.768   3.932 -47.745  1.00  0.680          C  
ATOM  18919  C   TYR B 577     -10.505   3.737 -46.431  1.00  0.670          C  
ATOM  18920  O   TYR B 577     -11.336   4.552 -46.027  1.00  0.640          O  
ATOM  18921  CB  TYR B 577      -8.660   4.985 -47.545  1.00  0.980          C  
ATOM  18922  CG  TYR B 577      -7.449   4.929 -48.495  1.00  0.980          C  
ATOM  18923  CD1 TYR B 577      -7.259   5.834 -49.530  1.00  0.980          C  
ATOM  18924  CD2 TYR B 577      -6.502   3.972 -48.272  1.00  0.980          C  
ATOM  18925  CE1 TYR B 577      -6.092   5.747 -50.328  1.00  0.980          C  
ATOM  18926  CE2 TYR B 577      -5.370   3.897 -49.063  1.00  0.980          C  
ATOM  18927  CZ  TYR B 577      -5.159   4.759 -50.064  1.00  0.980          C  
ATOM  18928  OH  TYR B 577      -3.986   4.634 -50.776  1.00  0.980          O  
ATOM  18929  H   TYR B 577     -10.496   5.118 -49.386  1.00  0.890          H  
ATOM  18930  HA  TYR B 577      -9.288   2.984 -47.993  1.00  0.820          H  
ATOM  18931 1HB  TYR B 577      -9.096   5.981 -47.613  1.00  1.170          H  
ATOM  18932 2HB  TYR B 577      -8.273   4.882 -46.544  1.00  1.170          H  
ATOM  18933  HD1 TYR B 577      -7.998   6.607 -49.708  1.00  1.170          H  
ATOM  18934  HD2 TYR B 577      -6.637   3.267 -47.451  1.00  1.170          H  
ATOM  18935  HE1 TYR B 577      -5.916   6.448 -51.134  1.00  1.170          H  
ATOM  18936  HE2 TYR B 577      -4.619   3.142 -48.871  1.00  1.170          H  
ATOM  18937  HH  TYR B 577      -3.949   5.262 -51.520  1.00  1.170          H  
ATOM  18938  N   HIS B 578     -10.131   2.650 -45.753  1.00  0.710          N  
ATOM  18939  CA  HIS B 578     -10.595   2.234 -44.431  1.00  0.740          C  
ATOM  18940  C   HIS B 578     -12.076   1.816 -44.373  1.00  0.790          C  
ATOM  18941  O   HIS B 578     -12.611   1.610 -43.283  1.00  0.820          O  
ATOM  18942  CB  HIS B 578     -10.397   3.388 -43.436  1.00  1.020          C  
ATOM  18943  CG  HIS B 578      -9.063   4.121 -43.566  1.00  1.020          C  
ATOM  18944  ND1 HIS B 578      -7.829   3.519 -43.390  1.00  1.020          N  
ATOM  18945  CD2 HIS B 578      -8.811   5.421 -43.855  1.00  1.020          C  
ATOM  18946  CE1 HIS B 578      -6.876   4.427 -43.577  1.00  1.020          C  
ATOM  18947  NE2 HIS B 578      -7.450   5.584 -43.858  1.00  1.020          N  
ATOM  18948  H   HIS B 578      -9.448   2.055 -46.201  1.00  0.850          H  
ATOM  18949  HA  HIS B 578      -9.998   1.384 -44.098  1.00  0.890          H  
ATOM  18950 1HB  HIS B 578     -11.203   4.114 -43.548  1.00  1.230          H  
ATOM  18951 2HB  HIS B 578     -10.460   2.996 -42.423  1.00  1.230          H  
ATOM  18952  HD1 HIS B 578      -7.635   2.562 -43.098  1.00  1.230          H  
ATOM  18953  HD2 HIS B 578      -9.465   6.267 -44.071  1.00  1.230          H  
ATOM  18954  HE1 HIS B 578      -5.826   4.163 -43.484  1.00  1.230          H  
ATOM  18955  N   LEU B 579     -12.734   1.653 -45.526  1.00  0.810          N  
ATOM  18956  CA  LEU B 579     -14.141   1.251 -45.529  1.00  0.850          C  
ATOM  18957  C   LEU B 579     -14.369  -0.212 -45.120  1.00  0.860          C  
ATOM  18958  O   LEU B 579     -15.316  -0.518 -44.393  1.00  0.850          O  
ATOM  18959  CB  LEU B 579     -14.753   1.526 -46.913  1.00  1.170          C  
ATOM  18960  CG  LEU B 579     -16.282   1.220 -47.113  1.00  1.170          C  
ATOM  18961  CD1 LEU B 579     -17.127   2.041 -46.135  1.00  1.170          C  
ATOM  18962  CD2 LEU B 579     -16.670   1.565 -48.554  1.00  1.170          C  
ATOM  18963  H   LEU B 579     -12.266   1.862 -46.415  1.00  0.970          H  
ATOM  18964  HA  LEU B 579     -14.646   1.882 -44.802  1.00  1.020          H  
ATOM  18965 1HB  LEU B 579     -14.596   2.576 -47.138  1.00  1.410          H  
ATOM  18966 2HB  LEU B 579     -14.200   0.948 -47.646  1.00  1.410          H  
ATOM  18967  HG  LEU B 579     -16.473   0.157 -46.927  1.00  1.410          H  
ATOM  18968 1HD1 LEU B 579     -18.181   1.816 -46.297  1.00  1.410          H  
ATOM  18969 2HD1 LEU B 579     -16.871   1.789 -45.108  1.00  1.410          H  
ATOM  18970 3HD1 LEU B 579     -16.954   3.104 -46.303  1.00  1.410          H  
ATOM  18971 1HD2 LEU B 579     -17.727   1.346 -48.707  1.00  1.410          H  
ATOM  18972 2HD2 LEU B 579     -16.491   2.622 -48.741  1.00  1.410          H  
ATOM  18973 3HD2 LEU B 579     -16.080   0.969 -49.232  1.00  1.410          H  
ATOM  18974  N   GLU B 580     -13.524  -1.115 -45.610  1.00  0.890          N  
ATOM  18975  CA  GLU B 580     -13.654  -2.548 -45.338  1.00  0.880          C  
ATOM  18976  C   GLU B 580     -12.780  -2.966 -44.159  1.00  0.860          C  
ATOM  18977  O   GLU B 580     -11.824  -2.269 -43.810  1.00  0.860          O  
ATOM  18978  CB  GLU B 580     -13.296  -3.386 -46.574  1.00  1.240          C  
ATOM  18979  CG  GLU B 580     -14.201  -3.185 -47.811  1.00  1.240          C  
ATOM  18980  CD  GLU B 580     -15.637  -3.750 -47.687  1.00  1.240          C  
ATOM  18981  OE1 GLU B 580     -15.873  -4.649 -46.900  1.00  1.240          O  
ATOM  18982  OE2 GLU B 580     -16.492  -3.284 -48.407  1.00  1.240          O  
ATOM  18983  H   GLU B 580     -12.764  -0.789 -46.182  1.00  1.070          H  
ATOM  18984  HA  GLU B 580     -14.693  -2.758 -45.077  1.00  1.060          H  
ATOM  18985 1HB  GLU B 580     -12.274  -3.156 -46.877  1.00  1.480          H  
ATOM  18986 2HB  GLU B 580     -13.319  -4.446 -46.314  1.00  1.480          H  
ATOM  18987 1HG  GLU B 580     -14.278  -2.117 -47.983  1.00  1.480          H  
ATOM  18988 2HG  GLU B 580     -13.714  -3.636 -48.680  1.00  1.480          H  
ATOM  18989  N   GLU B 581     -13.125  -4.104 -43.565  1.00  0.850          N  
ATOM  18990  CA  GLU B 581     -12.399  -4.714 -42.457  1.00  0.830          C  
ATOM  18991  C   GLU B 581     -11.172  -5.465 -42.994  1.00  0.750          C  
ATOM  18992  O   GLU B 581     -11.155  -5.787 -44.181  1.00  0.720          O  
ATOM  18993  CB  GLU B 581     -13.336  -5.669 -41.715  1.00  1.170          C  
ATOM  18994  CG  GLU B 581     -14.509  -4.983 -41.031  1.00  1.170          C  
ATOM  18995  CD  GLU B 581     -15.413  -5.947 -40.306  1.00  1.170          C  
ATOM  18996  OE1 GLU B 581     -15.230  -7.133 -40.459  1.00  1.170          O  
ATOM  18997  OE2 GLU B 581     -16.286  -5.497 -39.602  1.00  1.170          O  
ATOM  18998  H   GLU B 581     -13.930  -4.596 -43.929  1.00  1.020          H  
ATOM  18999  HA  GLU B 581     -12.100  -3.916 -41.789  1.00  1.000          H  
ATOM  19000 1HB  GLU B 581     -13.742  -6.390 -42.424  1.00  1.400          H  
ATOM  19001 2HB  GLU B 581     -12.790  -6.232 -40.966  1.00  1.400          H  
ATOM  19002 1HG  GLU B 581     -14.121  -4.258 -40.316  1.00  1.400          H  
ATOM  19003 2HG  GLU B 581     -15.086  -4.439 -41.778  1.00  1.400          H  
ATOM  19004  N   PRO B 582     -10.111  -5.705 -42.190  1.00  0.710          N  
ATOM  19005  CA  PRO B 582      -8.946  -6.493 -42.565  1.00  0.600          C  
ATOM  19006  C   PRO B 582      -9.382  -7.900 -42.935  1.00  0.670          C  
ATOM  19007  O   PRO B 582     -10.243  -8.465 -42.257  1.00  0.780          O  
ATOM  19008  CB  PRO B 582      -8.119  -6.535 -41.270  1.00  0.900          C  
ATOM  19009  CG  PRO B 582      -8.560  -5.329 -40.485  1.00  0.900          C  
ATOM  19010  CD  PRO B 582     -10.043  -5.173 -40.805  1.00  0.900          C  
ATOM  19011  HA  PRO B 582      -8.411  -6.003 -43.392  1.00  0.720          H  
ATOM  19012 1HB  PRO B 582      -8.302  -7.483 -40.740  1.00  1.080          H  
ATOM  19013 2HB  PRO B 582      -7.045  -6.509 -41.514  1.00  1.080          H  
ATOM  19014 1HG  PRO B 582      -8.381  -5.495 -39.413  1.00  1.080          H  
ATOM  19015 2HG  PRO B 582      -7.965  -4.460 -40.763  1.00  1.080          H  
ATOM  19016 1HD  PRO B 582     -10.652  -5.783 -40.124  1.00  1.080          H  
ATOM  19017 2HD  PRO B 582     -10.279  -4.114 -40.745  1.00  1.080          H  
ATOM  19018  N   LYS B 583      -8.738  -8.498 -43.931  1.00  0.650          N  
ATOM  19019  CA  LYS B 583      -9.088  -9.856 -44.332  1.00  0.750          C  
ATOM  19020  C   LYS B 583      -7.867 -10.749 -44.332  1.00  0.660          C  
ATOM  19021  O   LYS B 583      -6.767 -10.300 -44.686  1.00  0.590          O  
ATOM  19022  CB  LYS B 583      -9.678  -9.833 -45.747  1.00  1.010          C  
ATOM  19023  CG  LYS B 583     -10.922  -8.956 -45.924  1.00  1.010          C  
ATOM  19024  CD  LYS B 583     -12.130  -9.517 -45.219  1.00  1.010          C  
ATOM  19025  CE  LYS B 583     -13.360  -8.678 -45.482  1.00  1.010          C  
ATOM  19026  NZ  LYS B 583     -14.547  -9.249 -44.810  1.00  1.010          N  
ATOM  19027  H   LYS B 583      -8.027  -7.995 -44.445  1.00  0.780          H  
ATOM  19028  HA  LYS B 583      -9.803 -10.272 -43.626  1.00  0.900          H  
ATOM  19029 1HB  LYS B 583      -8.920  -9.476 -46.452  1.00  1.210          H  
ATOM  19030 2HB  LYS B 583      -9.943 -10.848 -46.049  1.00  1.210          H  
ATOM  19031 1HG  LYS B 583     -10.725  -7.952 -45.551  1.00  1.210          H  
ATOM  19032 2HG  LYS B 583     -11.151  -8.882 -46.977  1.00  1.210          H  
ATOM  19033 1HD  LYS B 583     -12.313 -10.535 -45.571  1.00  1.210          H  
ATOM  19034 2HD  LYS B 583     -11.957  -9.538 -44.145  1.00  1.210          H  
ATOM  19035 1HE  LYS B 583     -13.189  -7.665 -45.108  1.00  1.210          H  
ATOM  19036 2HE  LYS B 583     -13.546  -8.633 -46.559  1.00  1.210          H  
ATOM  19037 1HZ  LYS B 583     -15.361  -8.672 -44.991  1.00  1.210          H  
ATOM  19038 2HZ  LYS B 583     -14.679 -10.182 -45.179  1.00  1.210          H  
ATOM  19039 3HZ  LYS B 583     -14.379  -9.288 -43.815  1.00  1.210          H  
ATOM  19040  N   CYS B 584      -8.067 -12.018 -43.960  1.00  0.700          N  
ATOM  19041  CA  CYS B 584      -6.980 -12.982 -43.982  1.00  0.640          C  
ATOM  19042  C   CYS B 584      -7.420 -14.428 -44.027  1.00  0.650          C  
ATOM  19043  O   CYS B 584      -8.563 -14.763 -43.710  1.00  0.700          O  
ATOM  19044  CB  CYS B 584      -6.100 -12.832 -42.747  1.00  0.920          C  
ATOM  19045  SG  CYS B 584      -6.905 -13.158 -41.189  1.00  0.920          S  
ATOM  19046  H   CYS B 584      -8.987 -12.317 -43.668  1.00  0.840          H  
ATOM  19047  HA  CYS B 584      -6.394 -12.772 -44.866  1.00  0.770          H  
ATOM  19048 1HB  CYS B 584      -5.259 -13.500 -42.820  1.00  1.100          H  
ATOM  19049 2HB  CYS B 584      -5.721 -11.858 -42.722  1.00  1.100          H  
ATOM  19050  HG  CYS B 584      -5.887 -12.773 -40.425  1.00  1.100          H  
ATOM  19051  N   LEU B 585      -6.470 -15.287 -44.368  1.00  0.610          N  
ATOM  19052  CA  LEU B 585      -6.673 -16.724 -44.342  1.00  0.620          C  
ATOM  19053  C   LEU B 585      -5.865 -17.314 -43.207  1.00  0.600          C  
ATOM  19054  O   LEU B 585      -4.740 -16.870 -42.957  1.00  0.580          O  
ATOM  19055  CB  LEU B 585      -6.183 -17.372 -45.641  1.00  0.860          C  
ATOM  19056  CG  LEU B 585      -6.714 -16.788 -46.954  1.00  0.860          C  
ATOM  19057  CD1 LEU B 585      -6.086 -17.541 -48.103  1.00  0.860          C  
ATOM  19058  CD2 LEU B 585      -8.225 -16.845 -47.003  1.00  0.860          C  
ATOM  19059  H   LEU B 585      -5.569 -14.888 -44.648  1.00  0.730          H  
ATOM  19060  HA  LEU B 585      -7.729 -16.945 -44.164  1.00  0.740          H  
ATOM  19061 1HB  LEU B 585      -5.099 -17.303 -45.661  1.00  1.040          H  
ATOM  19062 2HB  LEU B 585      -6.445 -18.432 -45.614  1.00  1.040          H  
ATOM  19063  HG  LEU B 585      -6.395 -15.759 -47.033  1.00  1.040          H  
ATOM  19064 1HD1 LEU B 585      -6.432 -17.121 -49.040  1.00  1.040          H  
ATOM  19065 2HD1 LEU B 585      -5.004 -17.457 -48.044  1.00  1.040          H  
ATOM  19066 3HD1 LEU B 585      -6.368 -18.584 -48.050  1.00  1.040          H  
ATOM  19067 1HD2 LEU B 585      -8.562 -16.408 -47.937  1.00  1.040          H  
ATOM  19068 2HD2 LEU B 585      -8.557 -17.879 -46.938  1.00  1.040          H  
ATOM  19069 3HD2 LEU B 585      -8.650 -16.273 -46.179  1.00  1.040          H  
ATOM  19070  N   GLU B 586      -6.356 -18.349 -42.541  1.00  0.630          N  
ATOM  19071  CA  GLU B 586      -5.490 -18.968 -41.543  1.00  0.610          C  
ATOM  19072  C   GLU B 586      -4.565 -19.927 -42.276  1.00  0.580          C  
ATOM  19073  O   GLU B 586      -5.014 -20.714 -43.112  1.00  0.580          O  
ATOM  19074  CB  GLU B 586      -6.277 -19.695 -40.456  1.00  0.860          C  
ATOM  19075  CG  GLU B 586      -5.397 -20.184 -39.293  1.00  0.860          C  
ATOM  19076  CD  GLU B 586      -6.164 -20.897 -38.225  1.00  0.860          C  
ATOM  19077  OE1 GLU B 586      -7.327 -21.180 -38.439  1.00  0.860          O  
ATOM  19078  OE2 GLU B 586      -5.603 -21.170 -37.186  1.00  0.860          O  
ATOM  19079  H   GLU B 586      -7.286 -18.704 -42.729  1.00  0.760          H  
ATOM  19080  HA  GLU B 586      -4.874 -18.207 -41.065  1.00  0.730          H  
ATOM  19081 1HB  GLU B 586      -7.038 -19.035 -40.049  1.00  1.030          H  
ATOM  19082 2HB  GLU B 586      -6.781 -20.561 -40.887  1.00  1.030          H  
ATOM  19083 1HG  GLU B 586      -4.639 -20.868 -39.679  1.00  1.030          H  
ATOM  19084 2HG  GLU B 586      -4.878 -19.325 -38.861  1.00  1.030          H  
ATOM  19085  N   ILE B 587      -3.279 -19.840 -41.979  1.00  0.550          N  
ATOM  19086  CA  ILE B 587      -2.267 -20.688 -42.591  1.00  0.530          C  
ATOM  19087  C   ILE B 587      -1.769 -21.670 -41.550  1.00  0.540          C  
ATOM  19088  O   ILE B 587      -1.393 -21.296 -40.441  1.00  0.540          O  
ATOM  19089  CB  ILE B 587      -1.102 -19.853 -43.160  1.00  0.750          C  
ATOM  19090  CG1 ILE B 587      -1.644 -18.758 -44.177  1.00  0.750          C  
ATOM  19091  CG2 ILE B 587      -0.033 -20.776 -43.815  1.00  0.750          C  
ATOM  19092  CD1 ILE B 587      -2.414 -19.268 -45.415  1.00  0.750          C  
ATOM  19093  H   ILE B 587      -2.984 -19.164 -41.274  1.00  0.660          H  
ATOM  19094  HA  ILE B 587      -2.719 -21.265 -43.393  1.00  0.640          H  
ATOM  19095  HB  ILE B 587      -0.644 -19.308 -42.342  1.00  0.900          H  
ATOM  19096 1HG1 ILE B 587      -2.306 -18.090 -43.628  1.00  0.900          H  
ATOM  19097 2HG1 ILE B 587      -0.798 -18.184 -44.528  1.00  0.900          H  
ATOM  19098 1HG2 ILE B 587       0.788 -20.166 -44.173  1.00  0.900          H  
ATOM  19099 2HG2 ILE B 587       0.350 -21.485 -43.081  1.00  0.900          H  
ATOM  19100 3HG2 ILE B 587      -0.470 -21.329 -44.645  1.00  0.900          H  
ATOM  19101 1HD1 ILE B 587      -2.728 -18.421 -46.020  1.00  0.900          H  
ATOM  19102 2HD1 ILE B 587      -1.787 -19.917 -46.017  1.00  0.900          H  
ATOM  19103 3HD1 ILE B 587      -3.298 -19.819 -45.100  1.00  0.900          H  
ATOM  19104  N   TYR B 588      -1.770 -22.935 -41.900  1.00  0.560          N  
ATOM  19105  CA  TYR B 588      -1.395 -23.944 -40.935  1.00  0.570          C  
ATOM  19106  C   TYR B 588       0.098 -24.296 -41.072  1.00  0.570          C  
ATOM  19107  O   TYR B 588       0.666 -24.119 -42.147  1.00  0.560          O  
ATOM  19108  CB  TYR B 588      -2.342 -25.117 -41.116  1.00  0.790          C  
ATOM  19109  CG  TYR B 588      -3.744 -24.665 -40.861  1.00  0.790          C  
ATOM  19110  CD1 TYR B 588      -4.589 -24.430 -41.930  1.00  0.790          C  
ATOM  19111  CD2 TYR B 588      -4.174 -24.413 -39.577  1.00  0.790          C  
ATOM  19112  CE1 TYR B 588      -5.854 -23.956 -41.723  1.00  0.790          C  
ATOM  19113  CE2 TYR B 588      -5.446 -23.933 -39.371  1.00  0.790          C  
ATOM  19114  CZ  TYR B 588      -6.288 -23.705 -40.442  1.00  0.790          C  
ATOM  19115  OH  TYR B 588      -7.556 -23.192 -40.247  1.00  0.790          O  
ATOM  19116  H   TYR B 588      -2.084 -23.182 -42.846  1.00  0.670          H  
ATOM  19117  HA  TYR B 588      -1.578 -23.524 -39.954  1.00  0.680          H  
ATOM  19118 1HB  TYR B 588      -2.272 -25.515 -42.128  1.00  0.950          H  
ATOM  19119 2HB  TYR B 588      -2.119 -25.898 -40.418  1.00  0.950          H  
ATOM  19120  HD1 TYR B 588      -4.251 -24.612 -42.938  1.00  0.950          H  
ATOM  19121  HD2 TYR B 588      -3.509 -24.579 -38.731  1.00  0.950          H  
ATOM  19122  HE1 TYR B 588      -6.508 -23.765 -42.571  1.00  0.950          H  
ATOM  19123  HE2 TYR B 588      -5.790 -23.721 -38.358  1.00  0.950          H  
ATOM  19124  HH  TYR B 588      -7.577 -22.655 -39.418  1.00  0.950          H  
ATOM  19125  N   PRO B 589       0.790 -24.766 -40.016  1.00  0.580          N  
ATOM  19126  CA  PRO B 589       2.204 -25.141 -40.035  1.00  0.600          C  
ATOM  19127  C   PRO B 589       2.614 -26.036 -41.214  1.00  0.620          C  
ATOM  19128  O   PRO B 589       3.719 -25.896 -41.736  1.00  0.670          O  
ATOM  19129  CB  PRO B 589       2.344 -25.893 -38.707  1.00  0.900          C  
ATOM  19130  CG  PRO B 589       1.324 -25.241 -37.797  1.00  0.900          C  
ATOM  19131  CD  PRO B 589       0.135 -24.954 -38.691  1.00  0.900          C  
ATOM  19132  HA  PRO B 589       2.812 -24.225 -40.021  1.00  0.720          H  
ATOM  19133 1HB  PRO B 589       2.157 -26.969 -38.861  1.00  1.080          H  
ATOM  19134 2HB  PRO B 589       3.374 -25.801 -38.330  1.00  1.080          H  
ATOM  19135 1HG  PRO B 589       1.071 -25.918 -36.964  1.00  1.080          H  
ATOM  19136 2HG  PRO B 589       1.745 -24.328 -37.346  1.00  1.080          H  
ATOM  19137 1HD  PRO B 589      -0.555 -25.810 -38.706  1.00  1.080          H  
ATOM  19138 2HD  PRO B 589      -0.333 -24.035 -38.325  1.00  1.080          H  
ATOM  19139  N   GLN B 590       1.722 -26.938 -41.653  1.00  0.590          N  
ATOM  19140  CA  GLN B 590       1.982 -27.854 -42.778  1.00  0.610          C  
ATOM  19141  C   GLN B 590       1.894 -27.170 -44.148  1.00  0.640          C  
ATOM  19142  O   GLN B 590       2.184 -27.780 -45.188  1.00  0.710          O  
ATOM  19143  CB  GLN B 590       1.024 -29.053 -42.739  1.00  0.850          C  
ATOM  19144  CG  GLN B 590      -0.441 -28.764 -43.025  1.00  0.850          C  
ATOM  19145  CD  GLN B 590      -1.196 -28.386 -41.802  1.00  0.850          C  
ATOM  19146  OE1 GLN B 590      -0.633 -27.799 -40.867  1.00  0.850          O  
ATOM  19147  NE2 GLN B 590      -2.478 -28.706 -41.778  1.00  0.850          N  
ATOM  19148  H   GLN B 590       0.833 -27.052 -41.171  1.00  0.710          H  
ATOM  19149  HA  GLN B 590       2.995 -28.244 -42.665  1.00  0.730          H  
ATOM  19150 1HB  GLN B 590       1.337 -29.769 -43.483  1.00  1.020          H  
ATOM  19151 2HB  GLN B 590       1.096 -29.548 -41.771  1.00  1.020          H  
ATOM  19152 1HG  GLN B 590      -0.534 -27.978 -43.750  1.00  1.020          H  
ATOM  19153 2HG  GLN B 590      -0.893 -29.676 -43.424  1.00  1.020          H  
ATOM  19154 1HE2 GLN B 590      -3.041 -28.482 -40.984  1.00  1.020          H  
ATOM  19155 2HE2 GLN B 590      -2.894 -29.190 -42.562  1.00  1.020          H  
ATOM  19156  N   GLN B 591       1.424 -25.917 -44.134  1.00  0.590          N  
ATOM  19157  CA  GLN B 591       1.230 -25.043 -45.287  1.00  0.580          C  
ATOM  19158  C   GLN B 591       2.207 -23.879 -45.240  1.00  0.560          C  
ATOM  19159  O   GLN B 591       2.567 -23.309 -46.269  1.00  0.560          O  
ATOM  19160  CB  GLN B 591      -0.164 -24.409 -45.285  1.00  0.820          C  
ATOM  19161  CG  GLN B 591      -1.335 -25.324 -45.413  1.00  0.820          C  
ATOM  19162  CD  GLN B 591      -2.625 -24.532 -45.341  1.00  0.820          C  
ATOM  19163  OE1 GLN B 591      -2.736 -23.569 -44.564  1.00  0.820          O  
ATOM  19164  NE2 GLN B 591      -3.613 -24.922 -46.130  1.00  0.820          N  
ATOM  19165  H   GLN B 591       1.206 -25.514 -43.229  1.00  0.710          H  
ATOM  19166  HA  GLN B 591       1.395 -25.609 -46.203  1.00  0.700          H  
ATOM  19167 1HB  GLN B 591      -0.293 -23.861 -44.367  1.00  0.980          H  
ATOM  19168 2HB  GLN B 591      -0.220 -23.680 -46.082  1.00  0.980          H  
ATOM  19169 1HG  GLN B 591      -1.287 -25.847 -46.368  1.00  0.980          H  
ATOM  19170 2HG  GLN B 591      -1.324 -26.027 -44.593  1.00  0.980          H  
ATOM  19171 1HE2 GLN B 591      -4.491 -24.433 -46.117  1.00  0.980          H  
ATOM  19172 2HE2 GLN B 591      -3.490 -25.711 -46.732  1.00  0.980          H  
ATOM  19173  N   ALA B 592       2.636 -23.512 -44.038  1.00  0.550          N  
ATOM  19174  CA  ALA B 592       3.454 -22.332 -43.852  1.00  0.530          C  
ATOM  19175  C   ALA B 592       4.740 -22.350 -44.669  1.00  0.540          C  
ATOM  19176  O   ALA B 592       5.110 -21.307 -45.206  1.00  0.530          O  
ATOM  19177  CB  ALA B 592       3.777 -22.179 -42.385  1.00  0.750          C  
ATOM  19178  H   ALA B 592       2.294 -24.009 -43.218  1.00  0.660          H  
ATOM  19179  HA  ALA B 592       2.872 -21.471 -44.170  1.00  0.640          H  
ATOM  19180 1HB  ALA B 592       4.358 -21.270 -42.232  1.00  0.900          H  
ATOM  19181 2HB  ALA B 592       2.847 -22.128 -41.816  1.00  0.900          H  
ATOM  19182 3HB  ALA B 592       4.358 -23.042 -42.053  1.00  0.900          H  
ATOM  19183  N   ASP B 593       5.410 -23.502 -44.830  1.00  0.550          N  
ATOM  19184  CA  ASP B 593       6.652 -23.461 -45.611  1.00  0.560          C  
ATOM  19185  C   ASP B 593       6.337 -23.157 -47.070  1.00  0.550          C  
ATOM  19186  O   ASP B 593       7.044 -22.390 -47.736  1.00  0.550          O  
ATOM  19187  CB  ASP B 593       7.407 -24.796 -45.548  1.00  0.780          C  
ATOM  19188  CG  ASP B 593       8.061 -25.119 -44.194  1.00  0.780          C  
ATOM  19189  OD1 ASP B 593       8.174 -24.262 -43.357  1.00  0.780          O  
ATOM  19190  OD2 ASP B 593       8.463 -26.241 -44.029  1.00  0.780          O  
ATOM  19191  H   ASP B 593       5.101 -24.364 -44.394  1.00  0.660          H  
ATOM  19192  HA  ASP B 593       7.291 -22.666 -45.216  1.00  0.670          H  
ATOM  19193 1HB  ASP B 593       6.721 -25.613 -45.803  1.00  0.940          H  
ATOM  19194 2HB  ASP B 593       8.189 -24.795 -46.305  1.00  0.940          H  
ATOM  19195  N   ALA B 594       5.264 -23.769 -47.572  1.00  0.540          N  
ATOM  19196  CA  ALA B 594       4.817 -23.540 -48.935  1.00  0.530          C  
ATOM  19197  C   ALA B 594       4.403 -22.093 -49.131  1.00  0.510          C  
ATOM  19198  O   ALA B 594       4.657 -21.509 -50.187  1.00  0.510          O  
ATOM  19199  CB  ALA B 594       3.696 -24.482 -49.259  1.00  0.750          C  
ATOM  19200  H   ALA B 594       4.763 -24.421 -46.980  1.00  0.650          H  
ATOM  19201  HA  ALA B 594       5.649 -23.715 -49.601  1.00  0.640          H  
ATOM  19202 1HB  ALA B 594       3.364 -24.327 -50.269  1.00  0.900          H  
ATOM  19203 2HB  ALA B 594       4.063 -25.496 -49.134  1.00  0.900          H  
ATOM  19204 3HB  ALA B 594       2.876 -24.304 -48.581  1.00  0.900          H  
ATOM  19205  N   MET B 595       3.772 -21.502 -48.123  1.00  0.500          N  
ATOM  19206  CA  MET B 595       3.398 -20.111 -48.251  1.00  0.480          C  
ATOM  19207  C   MET B 595       4.597 -19.205 -48.338  1.00  0.500          C  
ATOM  19208  O   MET B 595       4.621 -18.293 -49.165  1.00  0.490          O  
ATOM  19209  CB  MET B 595       2.508 -19.680 -47.114  1.00  0.680          C  
ATOM  19210  CG  MET B 595       1.159 -20.196 -47.206  1.00  0.680          C  
ATOM  19211  SD  MET B 595       0.418 -19.652 -48.694  1.00  0.680          S  
ATOM  19212  CE  MET B 595       0.169 -17.967 -48.423  1.00  0.680          C  
ATOM  19213  H   MET B 595       3.531 -22.053 -47.294  1.00  0.600          H  
ATOM  19214  HA  MET B 595       2.861 -19.998 -49.187  1.00  0.580          H  
ATOM  19215 1HB  MET B 595       2.934 -20.028 -46.176  1.00  0.820          H  
ATOM  19216 2HB  MET B 595       2.481 -18.629 -47.078  1.00  0.820          H  
ATOM  19217 1HG  MET B 595       1.156 -21.284 -47.173  1.00  0.820          H  
ATOM  19218 2HG  MET B 595       0.575 -19.820 -46.395  1.00  0.820          H  
ATOM  19219 1HE  MET B 595      -0.293 -17.529 -49.305  1.00  0.820          H  
ATOM  19220 2HE  MET B 595      -0.475 -17.846 -47.556  1.00  0.820          H  
ATOM  19221 3HE  MET B 595       1.096 -17.476 -48.242  1.00  0.820          H  
ATOM  19222  N   GLU B 596       5.619 -19.473 -47.534  1.00  0.520          N  
ATOM  19223  CA  GLU B 596       6.813 -18.654 -47.581  1.00  0.520          C  
ATOM  19224  C   GLU B 596       7.441 -18.753 -48.973  1.00  0.530          C  
ATOM  19225  O   GLU B 596       7.897 -17.742 -49.524  1.00  0.530          O  
ATOM  19226  CB  GLU B 596       7.775 -19.095 -46.481  1.00  0.730          C  
ATOM  19227  CG  GLU B 596       7.283 -18.744 -45.073  1.00  0.730          C  
ATOM  19228  CD  GLU B 596       8.096 -19.356 -43.986  1.00  0.730          C  
ATOM  19229  OE1 GLU B 596       8.938 -20.162 -44.294  1.00  0.730          O  
ATOM  19230  OE2 GLU B 596       7.870 -19.030 -42.843  1.00  0.730          O  
ATOM  19231  H   GLU B 596       5.533 -20.222 -46.835  1.00  0.620          H  
ATOM  19232  HA  GLU B 596       6.533 -17.617 -47.401  1.00  0.620          H  
ATOM  19233 1HB  GLU B 596       7.909 -20.176 -46.529  1.00  0.870          H  
ATOM  19234 2HB  GLU B 596       8.748 -18.630 -46.631  1.00  0.870          H  
ATOM  19235 1HG  GLU B 596       7.316 -17.663 -44.964  1.00  0.870          H  
ATOM  19236 2HG  GLU B 596       6.251 -19.057 -44.968  1.00  0.870          H  
ATOM  19237  N   LEU B 597       7.428 -19.963 -49.562  1.00  0.540          N  
ATOM  19238  CA  LEU B 597       7.957 -20.164 -50.905  1.00  0.560          C  
ATOM  19239  C   LEU B 597       7.206 -19.291 -51.894  1.00  0.570          C  
ATOM  19240  O   LEU B 597       7.826 -18.549 -52.664  1.00  0.580          O  
ATOM  19241  CB  LEU B 597       7.801 -21.636 -51.360  1.00  0.780          C  
ATOM  19242  CG  LEU B 597       8.487 -22.069 -52.736  1.00  0.780          C  
ATOM  19243  CD1 LEU B 597       8.681 -23.576 -52.721  1.00  0.780          C  
ATOM  19244  CD2 LEU B 597       7.620 -21.697 -53.963  1.00  0.780          C  
ATOM  19245  H   LEU B 597       7.088 -20.767 -49.022  1.00  0.650          H  
ATOM  19246  HA  LEU B 597       9.010 -19.888 -50.912  1.00  0.670          H  
ATOM  19247 1HB  LEU B 597       8.189 -22.277 -50.568  1.00  0.930          H  
ATOM  19248 2HB  LEU B 597       6.742 -21.848 -51.461  1.00  0.930          H  
ATOM  19249  HG  LEU B 597       9.468 -21.593 -52.821  1.00  0.930          H  
ATOM  19250 1HD1 LEU B 597       9.166 -23.896 -53.645  1.00  0.930          H  
ATOM  19251 2HD1 LEU B 597       9.301 -23.862 -51.871  1.00  0.930          H  
ATOM  19252 3HD1 LEU B 597       7.712 -24.050 -52.643  1.00  0.930          H  
ATOM  19253 1HD2 LEU B 597       8.129 -22.039 -54.859  1.00  0.930          H  
ATOM  19254 2HD2 LEU B 597       6.661 -22.186 -53.874  1.00  0.930          H  
ATOM  19255 3HD2 LEU B 597       7.464 -20.647 -54.062  1.00  0.930          H  
ATOM  19256  N   LEU B 598       5.870 -19.383 -51.885  1.00  0.560          N  
ATOM  19257  CA  LEU B 598       5.046 -18.652 -52.839  1.00  0.580          C  
ATOM  19258  C   LEU B 598       5.184 -17.145 -52.734  1.00  0.560          C  
ATOM  19259  O   LEU B 598       5.243 -16.454 -53.757  1.00  0.600          O  
ATOM  19260  CB  LEU B 598       3.568 -19.041 -52.635  1.00  0.800          C  
ATOM  19261  CG  LEU B 598       3.145 -20.466 -53.092  1.00  0.800          C  
ATOM  19262  CD1 LEU B 598       1.762 -20.794 -52.535  1.00  0.800          C  
ATOM  19263  CD2 LEU B 598       3.082 -20.506 -54.643  1.00  0.800          C  
ATOM  19264  H   LEU B 598       5.421 -20.010 -51.207  1.00  0.670          H  
ATOM  19265  HA  LEU B 598       5.364 -18.941 -53.835  1.00  0.700          H  
ATOM  19266 1HB  LEU B 598       3.347 -18.962 -51.567  1.00  0.960          H  
ATOM  19267 2HB  LEU B 598       2.947 -18.327 -53.157  1.00  0.960          H  
ATOM  19268  HG  LEU B 598       3.860 -21.198 -52.720  1.00  0.960          H  
ATOM  19269 1HD1 LEU B 598       1.459 -21.790 -52.858  1.00  0.960          H  
ATOM  19270 2HD1 LEU B 598       1.793 -20.765 -51.444  1.00  0.960          H  
ATOM  19271 3HD1 LEU B 598       1.052 -20.066 -52.895  1.00  0.960          H  
ATOM  19272 1HD2 LEU B 598       2.775 -21.498 -54.967  1.00  0.960          H  
ATOM  19273 2HD2 LEU B 598       2.358 -19.773 -55.000  1.00  0.960          H  
ATOM  19274 3HD2 LEU B 598       4.052 -20.280 -55.067  1.00  0.960          H  
ATOM  19275  N   LEU B 599       5.276 -16.627 -51.513  1.00  0.510          N  
ATOM  19276  CA  LEU B 599       5.380 -15.191 -51.339  1.00  0.480          C  
ATOM  19277  C   LEU B 599       6.785 -14.687 -51.688  1.00  0.530          C  
ATOM  19278  O   LEU B 599       6.930 -13.622 -52.295  1.00  0.550          O  
ATOM  19279  CB  LEU B 599       5.029 -14.816 -49.878  1.00  0.680          C  
ATOM  19280  CG  LEU B 599       3.493 -14.534 -49.493  1.00  0.680          C  
ATOM  19281  CD1 LEU B 599       2.963 -13.320 -50.215  1.00  0.680          C  
ATOM  19282  CD2 LEU B 599       2.634 -15.737 -49.822  1.00  0.680          C  
ATOM  19283  H   LEU B 599       5.204 -17.239 -50.694  1.00  0.610          H  
ATOM  19284  HA  LEU B 599       4.685 -14.716 -52.020  1.00  0.580          H  
ATOM  19285 1HB  LEU B 599       5.375 -15.632 -49.236  1.00  0.820          H  
ATOM  19286 2HB  LEU B 599       5.596 -13.926 -49.615  1.00  0.820          H  
ATOM  19287  HG  LEU B 599       3.434 -14.330 -48.419  1.00  0.820          H  
ATOM  19288 1HD1 LEU B 599       1.937 -13.144 -49.908  1.00  0.820          H  
ATOM  19289 2HD1 LEU B 599       3.570 -12.452 -49.953  1.00  0.820          H  
ATOM  19290 3HD1 LEU B 599       2.987 -13.457 -51.283  1.00  0.820          H  
ATOM  19291 1HD2 LEU B 599       1.607 -15.526 -49.537  1.00  0.820          H  
ATOM  19292 2HD2 LEU B 599       2.671 -15.950 -50.884  1.00  0.820          H  
ATOM  19293 3HD2 LEU B 599       2.988 -16.589 -49.276  1.00  0.820          H  
ATOM  19294  N   GLY B 600       7.826 -15.460 -51.345  1.00  0.540          N  
ATOM  19295  CA  GLY B 600       9.201 -15.059 -51.617  1.00  0.580          C  
ATOM  19296  C   GLY B 600       9.678 -15.313 -53.053  1.00  0.590          C  
ATOM  19297  O   GLY B 600      10.589 -14.635 -53.529  1.00  0.600          O  
ATOM  19298  H   GLY B 600       7.681 -16.328 -50.822  1.00  0.650          H  
ATOM  19299 1HA  GLY B 600       9.312 -14.001 -51.382  1.00  0.700          H  
ATOM  19300 2HA  GLY B 600       9.853 -15.597 -50.930  1.00  0.700          H  
ATOM  19301  N   SER B 601       9.056 -16.261 -53.760  1.00  0.580          N  
ATOM  19302  CA  SER B 601       9.481 -16.636 -55.108  1.00  0.600          C  
ATOM  19303  C   SER B 601       8.886 -15.803 -56.235  1.00  0.600          C  
ATOM  19304  O   SER B 601       9.274 -15.981 -57.387  1.00  0.620          O  
ATOM  19305  CB  SER B 601       9.121 -18.086 -55.374  1.00  0.830          C  
ATOM  19306  OG  SER B 601       9.788 -18.939 -54.494  1.00  0.830          O  
ATOM  19307  H   SER B 601       8.332 -16.830 -53.317  1.00  0.700          H  
ATOM  19308  HA  SER B 601      10.565 -16.535 -55.154  1.00  0.720          H  
ATOM  19309 1HB  SER B 601       8.042 -18.220 -55.272  1.00  1.000          H  
ATOM  19310 2HB  SER B 601       9.385 -18.339 -56.400  1.00  1.000          H  
ATOM  19311  HG  SER B 601       9.282 -18.872 -53.659  1.00  1.000          H  
ATOM  19312  N   TYR B 602       7.966 -14.903 -55.928  1.00  0.600          N  
ATOM  19313  CA  TYR B 602       7.289 -14.107 -56.945  1.00  0.620          C  
ATOM  19314  C   TYR B 602       8.301 -13.353 -57.814  1.00  0.640          C  
ATOM  19315  O   TYR B 602       9.222 -12.734 -57.282  1.00  0.640          O  
ATOM  19316  CB  TYR B 602       6.354 -13.090 -56.276  1.00  0.860          C  
ATOM  19317  CG  TYR B 602       5.650 -12.194 -57.265  1.00  0.860          C  
ATOM  19318  CD1 TYR B 602       4.491 -12.599 -57.886  1.00  0.860          C  
ATOM  19319  CD2 TYR B 602       6.209 -10.976 -57.586  1.00  0.860          C  
ATOM  19320  CE1 TYR B 602       3.897 -11.779 -58.820  1.00  0.860          C  
ATOM  19321  CE2 TYR B 602       5.618 -10.171 -58.515  1.00  0.860          C  
ATOM  19322  CZ  TYR B 602       4.470 -10.568 -59.132  1.00  0.860          C  
ATOM  19323  OH  TYR B 602       3.886  -9.758 -60.075  1.00  0.860          O  
ATOM  19324  H   TYR B 602       7.730 -14.785 -54.946  1.00  0.720          H  
ATOM  19325  HA  TYR B 602       6.705 -14.782 -57.568  1.00  0.740          H  
ATOM  19326 1HB  TYR B 602       5.597 -13.620 -55.690  1.00  1.030          H  
ATOM  19327 2HB  TYR B 602       6.923 -12.466 -55.585  1.00  1.030          H  
ATOM  19328  HD1 TYR B 602       4.047 -13.564 -57.647  1.00  1.030          H  
ATOM  19329  HD2 TYR B 602       7.134 -10.658 -57.103  1.00  1.030          H  
ATOM  19330  HE1 TYR B 602       2.981 -12.089 -59.321  1.00  1.030          H  
ATOM  19331  HE2 TYR B 602       6.067  -9.212 -58.768  1.00  1.030          H  
ATOM  19332  HH  TYR B 602       3.110 -10.209 -60.455  1.00  1.030          H  
ATOM  19333  N   PRO B 603       8.135 -13.334 -59.153  1.00  0.660          N  
ATOM  19334  CA  PRO B 603       7.144 -13.922 -60.067  1.00  0.680          C  
ATOM  19335  C   PRO B 603       7.469 -15.310 -60.628  1.00  0.730          C  
ATOM  19336  O   PRO B 603       7.013 -15.633 -61.721  1.00  0.860          O  
ATOM  19337  CB  PRO B 603       7.167 -12.906 -61.210  1.00  1.020          C  
ATOM  19338  CG  PRO B 603       8.624 -12.515 -61.294  1.00  1.020          C  
ATOM  19339  CD  PRO B 603       9.119 -12.511 -59.851  1.00  1.020          C  
ATOM  19340  HA  PRO B 603       6.152 -13.933 -59.605  1.00  0.820          H  
ATOM  19341 1HB  PRO B 603       6.779 -13.358 -62.137  1.00  1.220          H  
ATOM  19342 2HB  PRO B 603       6.506 -12.055 -60.977  1.00  1.220          H  
ATOM  19343 1HG  PRO B 603       9.168 -13.253 -61.913  1.00  1.220          H  
ATOM  19344 2HG  PRO B 603       8.738 -11.552 -61.790  1.00  1.220          H  
ATOM  19345 1HD  PRO B 603      10.114 -12.981 -59.777  1.00  1.220          H  
ATOM  19346 2HD  PRO B 603       9.114 -11.493 -59.436  1.00  1.220          H  
ATOM  19347  N   GLU B 604       8.343 -16.078 -60.000  1.00  0.670          N  
ATOM  19348  CA  GLU B 604       8.729 -17.348 -60.602  1.00  0.700          C  
ATOM  19349  C   GLU B 604       7.651 -18.387 -60.373  1.00  0.700          C  
ATOM  19350  O   GLU B 604       6.952 -18.336 -59.364  1.00  0.680          O  
ATOM  19351  CB  GLU B 604      10.054 -17.841 -60.022  1.00  0.970          C  
ATOM  19352  CG  GLU B 604      11.234 -16.918 -60.290  1.00  0.970          C  
ATOM  19353  CD  GLU B 604      11.596 -16.858 -61.738  1.00  0.970          C  
ATOM  19354  OE1 GLU B 604      11.423 -17.845 -62.411  1.00  0.970          O  
ATOM  19355  OE2 GLU B 604      12.046 -15.828 -62.177  1.00  0.970          O  
ATOM  19356  H   GLU B 604       8.725 -15.840 -59.089  1.00  0.800          H  
ATOM  19357  HA  GLU B 604       8.849 -17.206 -61.676  1.00  0.840          H  
ATOM  19358 1HB  GLU B 604       9.956 -17.956 -58.944  1.00  1.160          H  
ATOM  19359 2HB  GLU B 604      10.287 -18.823 -60.434  1.00  1.160          H  
ATOM  19360 1HG  GLU B 604      10.979 -15.912 -59.945  1.00  1.160          H  
ATOM  19361 2HG  GLU B 604      12.091 -17.263 -59.716  1.00  1.160          H  
ATOM  19362  N   PHE B 605       7.525 -19.337 -61.298  1.00  0.710          N  
ATOM  19363  CA  PHE B 605       6.553 -20.416 -61.135  1.00  0.700          C  
ATOM  19364  C   PHE B 605       7.083 -21.613 -60.368  1.00  0.700          C  
ATOM  19365  O   PHE B 605       8.244 -22.006 -60.515  1.00  0.710          O  
ATOM  19366  CB  PHE B 605       6.026 -20.929 -62.479  1.00  0.980          C  
ATOM  19367  CG  PHE B 605       5.019 -20.042 -63.171  1.00  0.980          C  
ATOM  19368  CD1 PHE B 605       5.342 -19.207 -64.224  1.00  0.980          C  
ATOM  19369  CD2 PHE B 605       3.728 -20.064 -62.736  1.00  0.980          C  
ATOM  19370  CE1 PHE B 605       4.357 -18.416 -64.807  1.00  0.980          C  
ATOM  19371  CE2 PHE B 605       2.750 -19.296 -63.288  1.00  0.980          C  
ATOM  19372  CZ  PHE B 605       3.060 -18.462 -64.328  1.00  0.980          C  
ATOM  19373  H   PHE B 605       8.126 -19.311 -62.111  1.00  0.850          H  
ATOM  19374  HA  PHE B 605       5.706 -20.018 -60.575  1.00  0.840          H  
ATOM  19375 1HB  PHE B 605       6.859 -21.091 -63.159  1.00  1.180          H  
ATOM  19376 2HB  PHE B 605       5.575 -21.896 -62.313  1.00  1.180          H  
ATOM  19377  HD1 PHE B 605       6.365 -19.169 -64.593  1.00  1.180          H  
ATOM  19378  HD2 PHE B 605       3.500 -20.708 -61.927  1.00  1.180          H  
ATOM  19379  HE1 PHE B 605       4.609 -17.754 -65.635  1.00  1.180          H  
ATOM  19380  HE2 PHE B 605       1.731 -19.341 -62.898  1.00  1.180          H  
ATOM  19381  HZ  PHE B 605       2.285 -17.838 -64.773  1.00  1.180          H  
ATOM  19382  N   VAL B 606       6.193 -22.208 -59.581  1.00  0.680          N  
ATOM  19383  CA  VAL B 606       6.442 -23.438 -58.834  1.00  0.680          C  
ATOM  19384  C   VAL B 606       5.298 -24.405 -59.131  1.00  0.680          C  
ATOM  19385  O   VAL B 606       4.145 -23.979 -59.196  1.00  0.670          O  
ATOM  19386  CB  VAL B 606       6.542 -23.111 -57.306  1.00  0.950          C  
ATOM  19387  CG1 VAL B 606       5.238 -22.496 -56.789  1.00  0.950          C  
ATOM  19388  CG2 VAL B 606       6.856 -24.356 -56.491  1.00  0.950          C  
ATOM  19389  H   VAL B 606       5.276 -21.755 -59.500  1.00  0.820          H  
ATOM  19390  HA  VAL B 606       7.380 -23.881 -59.170  1.00  0.820          H  
ATOM  19391  HB  VAL B 606       7.335 -22.377 -57.172  1.00  1.140          H  
ATOM  19392 1HG1 VAL B 606       5.346 -22.254 -55.749  1.00  1.140          H  
ATOM  19393 2HG1 VAL B 606       5.019 -21.593 -57.341  1.00  1.140          H  
ATOM  19394 3HG1 VAL B 606       4.413 -23.197 -56.898  1.00  1.140          H  
ATOM  19395 1HG2 VAL B 606       6.944 -24.106 -55.444  1.00  1.140          H  
ATOM  19396 2HG2 VAL B 606       6.054 -25.064 -56.606  1.00  1.140          H  
ATOM  19397 3HG2 VAL B 606       7.793 -24.792 -56.834  1.00  1.140          H  
ATOM  19398  N   ARG B 607       5.550 -25.696 -59.339  1.00  0.690          N  
ATOM  19399  CA  ARG B 607       4.376 -26.527 -59.560  1.00  0.690          C  
ATOM  19400  C   ARG B 607       3.689 -26.710 -58.235  1.00  0.660          C  
ATOM  19401  O   ARG B 607       4.349 -26.723 -57.205  1.00  0.640          O  
ATOM  19402  CB  ARG B 607       4.707 -27.888 -60.144  1.00  0.970          C  
ATOM  19403  CG  ARG B 607       5.233 -27.894 -61.560  1.00  0.970          C  
ATOM  19404  CD  ARG B 607       5.628 -29.273 -61.975  1.00  0.970          C  
ATOM  19405  NE  ARG B 607       6.767 -29.751 -61.183  1.00  0.970          N  
ATOM  19406  CZ  ARG B 607       7.278 -31.014 -61.184  1.00  0.970          C  
ATOM  19407  NH1 ARG B 607       6.775 -31.984 -61.943  1.00  0.970          N  
ATOM  19408  NH2 ARG B 607       8.305 -31.277 -60.389  1.00  0.970          N  
ATOM  19409  H   ARG B 607       6.491 -26.127 -59.302  1.00  0.830          H  
ATOM  19410  HA  ARG B 607       3.702 -26.030 -60.232  1.00  0.830          H  
ATOM  19411 1HB  ARG B 607       5.415 -28.395 -59.504  1.00  1.160          H  
ATOM  19412 2HB  ARG B 607       3.799 -28.488 -60.154  1.00  1.160          H  
ATOM  19413 1HG  ARG B 607       4.446 -27.549 -62.236  1.00  1.160          H  
ATOM  19414 2HG  ARG B 607       6.100 -27.238 -61.637  1.00  1.160          H  
ATOM  19415 1HD  ARG B 607       4.795 -29.952 -61.820  1.00  1.160          H  
ATOM  19416 2HD  ARG B 607       5.909 -29.275 -63.026  1.00  1.160          H  
ATOM  19417  HE  ARG B 607       7.229 -29.057 -60.554  1.00  1.160          H  
ATOM  19418 1HH1 ARG B 607       5.951 -31.841 -62.547  1.00  1.160          H  
ATOM  19419 2HH1 ARG B 607       7.175 -32.907 -61.907  1.00  1.160          H  
ATOM  19420 1HH2 ARG B 607       8.658 -30.532 -59.757  1.00  1.160          H  
ATOM  19421 2HH2 ARG B 607       8.707 -32.195 -60.355  1.00  1.160          H  
ATOM  19422  N   VAL B 608       2.400 -26.974 -58.234  1.00  0.650          N  
ATOM  19423  CA  VAL B 608       1.734 -27.241 -56.965  1.00  0.610          C  
ATOM  19424  C   VAL B 608       2.441 -28.424 -56.284  1.00  0.620          C  
ATOM  19425  O   VAL B 608       2.706 -28.392 -55.082  1.00  0.610          O  
ATOM  19426  CB  VAL B 608       0.229 -27.508 -57.184  1.00  0.870          C  
ATOM  19427  CG1 VAL B 608      -0.417 -27.993 -55.896  1.00  0.870          C  
ATOM  19428  CG2 VAL B 608      -0.454 -26.220 -57.669  1.00  0.870          C  
ATOM  19429  H   VAL B 608       1.888 -26.921 -59.119  1.00  0.780          H  
ATOM  19430  HA  VAL B 608       1.833 -26.362 -56.327  1.00  0.730          H  
ATOM  19431  HB  VAL B 608       0.103 -28.276 -57.936  1.00  1.040          H  
ATOM  19432 1HG1 VAL B 608      -1.455 -28.158 -56.078  1.00  1.040          H  
ATOM  19433 2HG1 VAL B 608       0.039 -28.919 -55.566  1.00  1.040          H  
ATOM  19434 3HG1 VAL B 608      -0.302 -27.235 -55.122  1.00  1.040          H  
ATOM  19435 1HG2 VAL B 608      -1.515 -26.409 -57.835  1.00  1.040          H  
ATOM  19436 2HG2 VAL B 608      -0.332 -25.445 -56.923  1.00  1.040          H  
ATOM  19437 3HG2 VAL B 608       0.001 -25.890 -58.601  1.00  1.040          H  
ATOM  19438  N   GLY B 609       2.778 -29.449 -57.068  1.00  0.660          N  
ATOM  19439  CA  GLY B 609       3.495 -30.635 -56.632  1.00  0.680          C  
ATOM  19440  C   GLY B 609       4.895 -30.369 -56.042  1.00  0.670          C  
ATOM  19441  O   GLY B 609       5.445 -31.230 -55.348  1.00  0.680          O  
ATOM  19442  H   GLY B 609       2.473 -29.441 -58.037  1.00  0.790          H  
ATOM  19443 1HA  GLY B 609       2.887 -31.175 -55.921  1.00  0.820          H  
ATOM  19444 2HA  GLY B 609       3.601 -31.295 -57.493  1.00  0.820          H  
ATOM  19445  N   ASP B 610       5.475 -29.189 -56.300  1.00  0.670          N  
ATOM  19446  CA  ASP B 610       6.792 -28.818 -55.793  1.00  0.670          C  
ATOM  19447  C   ASP B 610       6.715 -28.108 -54.441  1.00  0.650          C  
ATOM  19448  O   ASP B 610       7.750 -27.806 -53.839  1.00  0.650          O  
ATOM  19449  CB  ASP B 610       7.512 -27.860 -56.760  1.00  0.940          C  
ATOM  19450  CG  ASP B 610       7.990 -28.415 -58.106  1.00  0.940          C  
ATOM  19451  OD1 ASP B 610       8.500 -29.518 -58.159  1.00  0.940          O  
ATOM  19452  OD2 ASP B 610       7.814 -27.721 -59.119  1.00  0.940          O  
ATOM  19453  H   ASP B 610       4.969 -28.485 -56.832  1.00  0.800          H  
ATOM  19454  HA  ASP B 610       7.385 -29.725 -55.673  1.00  0.800          H  
ATOM  19455 1HB  ASP B 610       6.825 -27.084 -56.987  1.00  1.130          H  
ATOM  19456 2HB  ASP B 610       8.360 -27.405 -56.249  1.00  1.130          H  
ATOM  19457  N   LEU B 611       5.511 -27.802 -53.959  1.00  0.620          N  
ATOM  19458  CA  LEU B 611       5.421 -27.073 -52.708  1.00  0.600          C  
ATOM  19459  C   LEU B 611       5.820 -27.967 -51.523  1.00  0.610          C  
ATOM  19460  O   LEU B 611       5.371 -29.114 -51.436  1.00  0.620          O  
ATOM  19461  CB  LEU B 611       3.995 -26.530 -52.515  1.00  0.850          C  
ATOM  19462  CG  LEU B 611       3.517 -25.409 -53.507  1.00  0.850          C  
ATOM  19463  CD1 LEU B 611       2.012 -25.126 -53.262  1.00  0.850          C  
ATOM  19464  CD2 LEU B 611       4.352 -24.106 -53.312  1.00  0.850          C  
ATOM  19465  H   LEU B 611       4.653 -28.079 -54.454  1.00  0.740          H  
ATOM  19466  HA  LEU B 611       6.100 -26.244 -52.800  1.00  0.720          H  
ATOM  19467 1HB  LEU B 611       3.307 -27.362 -52.653  1.00  1.020          H  
ATOM  19468 2HB  LEU B 611       3.888 -26.181 -51.511  1.00  1.020          H  
ATOM  19469  HG  LEU B 611       3.637 -25.764 -54.538  1.00  1.020          H  
ATOM  19470 1HD1 LEU B 611       1.666 -24.365 -53.963  1.00  1.020          H  
ATOM  19471 2HD1 LEU B 611       1.438 -26.049 -53.417  1.00  1.020          H  
ATOM  19472 3HD1 LEU B 611       1.860 -24.774 -52.245  1.00  1.020          H  
ATOM  19473 1HD2 LEU B 611       3.999 -23.362 -54.011  1.00  1.020          H  
ATOM  19474 2HD2 LEU B 611       4.243 -23.725 -52.301  1.00  1.020          H  
ATOM  19475 3HD2 LEU B 611       5.394 -24.294 -53.507  1.00  1.020          H  
ATOM  19476  N   PRO B 612       6.596 -27.457 -50.540  1.00  0.610          N  
ATOM  19477  CA  PRO B 612       7.069 -28.158 -49.349  1.00  0.620          C  
ATOM  19478  C   PRO B 612       6.011 -28.316 -48.264  1.00  0.600          C  
ATOM  19479  O   PRO B 612       6.158 -27.822 -47.150  1.00  0.590          O  
ATOM  19480  CB  PRO B 612       8.219 -27.255 -48.891  1.00  0.930          C  
ATOM  19481  CG  PRO B 612       7.787 -25.888 -49.307  1.00  0.930          C  
ATOM  19482  CD  PRO B 612       7.108 -26.101 -50.650  1.00  0.930          C  
ATOM  19483  HA  PRO B 612       7.450 -29.145 -49.652  1.00  0.740          H  
ATOM  19484 1HB  PRO B 612       8.371 -27.347 -47.802  1.00  1.120          H  
ATOM  19485 2HB  PRO B 612       9.157 -27.571 -49.373  1.00  1.120          H  
ATOM  19486 1HG  PRO B 612       7.117 -25.494 -48.553  1.00  1.120          H  
ATOM  19487 2HG  PRO B 612       8.647 -25.202 -49.359  1.00  1.120          H  
ATOM  19488 1HD  PRO B 612       6.306 -25.390 -50.803  1.00  1.120          H  
ATOM  19489 2HD  PRO B 612       7.868 -26.065 -51.443  1.00  1.120          H  
ATOM  19490  N   CYS B 613       4.937 -28.976 -48.644  1.00  0.590          N  
ATOM  19491  CA  CYS B 613       3.817 -29.314 -47.786  1.00  0.580          C  
ATOM  19492  C   CYS B 613       3.995 -30.713 -47.221  1.00  0.600          C  
ATOM  19493  O   CYS B 613       4.616 -31.570 -47.850  1.00  0.610          O  
ATOM  19494  CB  CYS B 613       2.494 -29.220 -48.515  1.00  0.820          C  
ATOM  19495  SG  CYS B 613       2.063 -27.570 -49.060  1.00  0.820          S  
ATOM  19496  H   CYS B 613       4.948 -29.318 -49.604  1.00  0.710          H  
ATOM  19497  HA  CYS B 613       3.792 -28.609 -46.955  1.00  0.700          H  
ATOM  19498 1HB  CYS B 613       2.510 -29.872 -49.354  1.00  0.980          H  
ATOM  19499 2HB  CYS B 613       1.719 -29.557 -47.855  1.00  0.980          H  
ATOM  19500  HG  CYS B 613       2.142 -27.027 -47.843  1.00  0.980          H  
ATOM  19501  N   ASP B 614       3.405 -30.971 -46.061  1.00  0.600          N  
ATOM  19502  CA  ASP B 614       3.478 -32.328 -45.479  1.00  0.590          C  
ATOM  19503  C   ASP B 614       2.903 -33.451 -46.384  1.00  0.590          C  
ATOM  19504  O   ASP B 614       3.366 -34.594 -46.330  1.00  0.560          O  
ATOM  19505  CB  ASP B 614       2.741 -32.395 -44.140  1.00  0.830          C  
ATOM  19506  CG  ASP B 614       3.439 -31.659 -42.988  1.00  0.830          C  
ATOM  19507  OD1 ASP B 614       4.576 -31.273 -43.117  1.00  0.830          O  
ATOM  19508  OD2 ASP B 614       2.804 -31.492 -41.979  1.00  0.830          O  
ATOM  19509  H   ASP B 614       2.940 -30.188 -45.583  1.00  0.720          H  
ATOM  19510  HA  ASP B 614       4.530 -32.553 -45.300  1.00  0.710          H  
ATOM  19511 1HB  ASP B 614       1.733 -31.993 -44.267  1.00  1.000          H  
ATOM  19512 2HB  ASP B 614       2.627 -33.441 -43.856  1.00  1.000          H  
ATOM  19513  N   SER B 615       1.890 -33.128 -47.196  1.00  0.690          N  
ATOM  19514  CA  SER B 615       1.219 -34.086 -48.086  1.00  0.600          C  
ATOM  19515  C   SER B 615       0.695 -33.446 -49.360  1.00  0.600          C  
ATOM  19516  O   SER B 615       0.388 -32.251 -49.389  1.00  0.540          O  
ATOM  19517  CB  SER B 615       0.051 -34.758 -47.408  1.00  0.880          C  
ATOM  19518  OG  SER B 615      -0.626 -35.603 -48.325  1.00  0.880          O  
ATOM  19519  H   SER B 615       1.540 -32.181 -47.176  1.00  0.830          H  
ATOM  19520  HA  SER B 615       1.944 -34.851 -48.366  1.00  0.720          H  
ATOM  19521 1HB  SER B 615       0.409 -35.341 -46.560  1.00  1.050          H  
ATOM  19522 2HB  SER B 615      -0.637 -33.999 -47.022  1.00  1.050          H  
ATOM  19523  HG  SER B 615      -1.324 -36.031 -47.804  1.00  1.050          H  
ATOM  19524  N   VAL B 616       0.512 -34.265 -50.402  1.00  0.670          N  
ATOM  19525  CA  VAL B 616      -0.054 -33.791 -51.671  1.00  0.700          C  
ATOM  19526  C   VAL B 616      -1.436 -33.180 -51.462  1.00  0.650          C  
ATOM  19527  O   VAL B 616      -1.839 -32.271 -52.193  1.00  0.620          O  
ATOM  19528  CB  VAL B 616      -0.128 -34.936 -52.710  1.00  0.970          C  
ATOM  19529  CG1 VAL B 616      -1.187 -35.994 -52.329  1.00  0.970          C  
ATOM  19530  CG2 VAL B 616      -0.451 -34.343 -54.082  1.00  0.970          C  
ATOM  19531  H   VAL B 616       0.782 -35.235 -50.293  1.00  0.800          H  
ATOM  19532  HA  VAL B 616       0.605 -33.027 -52.072  1.00  0.840          H  
ATOM  19533  HB  VAL B 616       0.839 -35.435 -52.742  1.00  1.160          H  
ATOM  19534 1HG1 VAL B 616      -1.183 -36.785 -53.078  1.00  1.160          H  
ATOM  19535 2HG1 VAL B 616      -0.951 -36.420 -51.356  1.00  1.160          H  
ATOM  19536 3HG1 VAL B 616      -2.180 -35.555 -52.301  1.00  1.160          H  
ATOM  19537 1HG2 VAL B 616      -0.472 -35.140 -54.818  1.00  1.160          H  
ATOM  19538 2HG2 VAL B 616      -1.417 -33.847 -54.067  1.00  1.160          H  
ATOM  19539 3HG2 VAL B 616       0.315 -33.620 -54.354  1.00  1.160          H  
ATOM  19540  N   GLU B 617      -2.162 -33.681 -50.461  1.00  0.660          N  
ATOM  19541  CA  GLU B 617      -3.480 -33.165 -50.156  1.00  0.640          C  
ATOM  19542  C   GLU B 617      -3.400 -31.701 -49.741  1.00  0.640          C  
ATOM  19543  O   GLU B 617      -4.290 -30.910 -50.069  1.00  0.600          O  
ATOM  19544  CB  GLU B 617      -4.136 -33.990 -49.050  1.00  0.900          C  
ATOM  19545  CG  GLU B 617      -4.524 -35.408 -49.469  1.00  0.900          C  
ATOM  19546  CD  GLU B 617      -5.135 -36.207 -48.349  1.00  0.900          C  
ATOM  19547  OE1 GLU B 617      -5.148 -35.726 -47.242  1.00  0.900          O  
ATOM  19548  OE2 GLU B 617      -5.584 -37.299 -48.603  1.00  0.900          O  
ATOM  19549  H   GLU B 617      -1.779 -34.442 -49.896  1.00  0.790          H  
ATOM  19550  HA  GLU B 617      -4.093 -33.232 -51.055  1.00  0.770          H  
ATOM  19551 1HB  GLU B 617      -3.452 -34.061 -48.201  1.00  1.080          H  
ATOM  19552 2HB  GLU B 617      -5.035 -33.481 -48.702  1.00  1.080          H  
ATOM  19553 1HG  GLU B 617      -5.236 -35.347 -50.290  1.00  1.080          H  
ATOM  19554 2HG  GLU B 617      -3.635 -35.921 -49.834  1.00  1.080          H  
ATOM  19555  N   ASP B 618      -2.317 -31.323 -49.049  1.00  0.660          N  
ATOM  19556  CA  ASP B 618      -2.138 -29.974 -48.564  1.00  0.640          C  
ATOM  19557  C   ASP B 618      -1.582 -29.129 -49.690  1.00  0.630          C  
ATOM  19558  O   ASP B 618      -1.913 -27.952 -49.816  1.00  0.640          O  
ATOM  19559  CB  ASP B 618      -1.191 -29.967 -47.367  1.00  0.900          C  
ATOM  19560  CG  ASP B 618      -1.765 -30.656 -46.131  1.00  0.900          C  
ATOM  19561  OD1 ASP B 618      -2.704 -30.154 -45.557  1.00  0.900          O  
ATOM  19562  OD2 ASP B 618      -1.268 -31.706 -45.787  1.00  0.900          O  
ATOM  19563  H   ASP B 618      -1.573 -31.984 -48.843  1.00  0.790          H  
ATOM  19564  HA  ASP B 618      -3.100 -29.577 -48.254  1.00  0.770          H  
ATOM  19565 1HB  ASP B 618      -0.293 -30.496 -47.643  1.00  1.080          H  
ATOM  19566 2HB  ASP B 618      -0.909 -28.941 -47.115  1.00  1.080          H  
ATOM  19567  N   GLN B 619      -0.769 -29.720 -50.569  1.00  0.620          N  
ATOM  19568  CA  GLN B 619      -0.237 -28.914 -51.666  1.00  0.620          C  
ATOM  19569  C   GLN B 619      -1.399 -28.397 -52.501  1.00  0.630          C  
ATOM  19570  O   GLN B 619      -1.476 -27.199 -52.820  1.00  0.620          O  
ATOM  19571  CB  GLN B 619       0.636 -29.747 -52.600  1.00  0.870          C  
ATOM  19572  CG  GLN B 619       1.918 -30.235 -52.042  1.00  0.870          C  
ATOM  19573  CD  GLN B 619       2.644 -31.092 -53.025  1.00  0.870          C  
ATOM  19574  OE1 GLN B 619       1.983 -31.776 -53.820  1.00  0.870          O  
ATOM  19575  NE2 GLN B 619       3.971 -31.040 -53.013  1.00  0.870          N  
ATOM  19576  H   GLN B 619      -0.485 -30.690 -50.409  1.00  0.740          H  
ATOM  19577  HA  GLN B 619       0.315 -28.066 -51.274  1.00  0.740          H  
ATOM  19578 1HB  GLN B 619       0.068 -30.598 -52.970  1.00  1.040          H  
ATOM  19579 2HB  GLN B 619       0.899 -29.140 -53.449  1.00  1.040          H  
ATOM  19580 1HG  GLN B 619       2.552 -29.395 -51.778  1.00  1.040          H  
ATOM  19581 2HG  GLN B 619       1.700 -30.844 -51.177  1.00  1.040          H  
ATOM  19582 1HE2 GLN B 619       4.531 -31.550 -53.701  1.00  1.040          H  
ATOM  19583 2HE2 GLN B 619       4.462 -30.431 -52.346  1.00  1.040          H  
ATOM  19584  N   LEU B 620      -2.338 -29.308 -52.800  1.00  0.650          N  
ATOM  19585  CA  LEU B 620      -3.511 -28.985 -53.581  1.00  0.670          C  
ATOM  19586  C   LEU B 620      -4.489 -28.102 -52.824  1.00  0.680          C  
ATOM  19587  O   LEU B 620      -5.005 -27.144 -53.405  1.00  0.730          O  
ATOM  19588  CB  LEU B 620      -4.190 -30.297 -54.010  1.00  0.930          C  
ATOM  19589  CG  LEU B 620      -3.432 -31.144 -55.085  1.00  0.930          C  
ATOM  19590  CD1 LEU B 620      -4.050 -32.531 -55.161  1.00  0.930          C  
ATOM  19591  CD2 LEU B 620      -3.555 -30.467 -56.481  1.00  0.930          C  
ATOM  19592  H   LEU B 620      -2.193 -30.280 -52.501  1.00  0.780          H  
ATOM  19593  HA  LEU B 620      -3.194 -28.442 -54.459  1.00  0.800          H  
ATOM  19594 1HB  LEU B 620      -4.301 -30.925 -53.120  1.00  1.120          H  
ATOM  19595 2HB  LEU B 620      -5.183 -30.069 -54.395  1.00  1.120          H  
ATOM  19596  HG  LEU B 620      -2.380 -31.238 -54.800  1.00  1.120          H  
ATOM  19597 1HD1 LEU B 620      -3.521 -33.127 -55.904  1.00  1.120          H  
ATOM  19598 2HD1 LEU B 620      -3.966 -33.016 -54.185  1.00  1.120          H  
ATOM  19599 3HD1 LEU B 620      -5.098 -32.452 -55.441  1.00  1.120          H  
ATOM  19600 1HD2 LEU B 620      -3.039 -31.068 -57.206  1.00  1.120          H  
ATOM  19601 2HD2 LEU B 620      -4.608 -30.388 -56.764  1.00  1.120          H  
ATOM  19602 3HD2 LEU B 620      -3.131 -29.487 -56.476  1.00  1.120          H  
ATOM  19603  N   SER B 621      -4.736 -28.384 -51.538  1.00  0.650          N  
ATOM  19604  CA  SER B 621      -5.669 -27.593 -50.747  1.00  0.670          C  
ATOM  19605  C   SER B 621      -5.203 -26.152 -50.623  1.00  0.650          C  
ATOM  19606  O   SER B 621      -6.001 -25.210 -50.761  1.00  0.660          O  
ATOM  19607  CB  SER B 621      -5.847 -28.203 -49.374  1.00  0.930          C  
ATOM  19608  OG  SER B 621      -6.745 -27.457 -48.599  1.00  0.930          O  
ATOM  19609  H   SER B 621      -4.321 -29.204 -51.086  1.00  0.780          H  
ATOM  19610  HA  SER B 621      -6.635 -27.598 -51.252  1.00  0.800          H  
ATOM  19611 1HB  SER B 621      -6.206 -29.226 -49.472  1.00  1.120          H  
ATOM  19612 2HB  SER B 621      -4.886 -28.242 -48.876  1.00  1.120          H  
ATOM  19613  HG  SER B 621      -6.791 -27.905 -47.751  1.00  1.120          H  
ATOM  19614  N   LEU B 622      -3.907 -25.962 -50.341  1.00  0.620          N  
ATOM  19615  CA  LEU B 622      -3.390 -24.622 -50.186  1.00  0.610          C  
ATOM  19616  C   LEU B 622      -3.455 -23.863 -51.489  1.00  0.610          C  
ATOM  19617  O   LEU B 622      -3.970 -22.741 -51.527  1.00  0.610          O  
ATOM  19618  CB  LEU B 622      -1.934 -24.654 -49.720  1.00  0.860          C  
ATOM  19619  CG  LEU B 622      -1.238 -23.279 -49.570  1.00  0.860          C  
ATOM  19620  CD1 LEU B 622      -1.975 -22.441 -48.488  1.00  0.860          C  
ATOM  19621  CD2 LEU B 622       0.237 -23.520 -49.238  1.00  0.860          C  
ATOM  19622  H   LEU B 622      -3.276 -26.757 -50.215  1.00  0.740          H  
ATOM  19623  HA  LEU B 622      -4.006 -24.116 -49.450  1.00  0.730          H  
ATOM  19624 1HB  LEU B 622      -1.892 -25.162 -48.762  1.00  1.030          H  
ATOM  19625 2HB  LEU B 622      -1.358 -25.251 -50.436  1.00  1.030          H  
ATOM  19626  HG  LEU B 622      -1.295 -22.728 -50.508  1.00  1.030          H  
ATOM  19627 1HD1 LEU B 622      -1.520 -21.503 -48.376  1.00  1.030          H  
ATOM  19628 2HD1 LEU B 622      -3.007 -22.275 -48.771  1.00  1.030          H  
ATOM  19629 3HD1 LEU B 622      -1.942 -22.953 -47.550  1.00  1.030          H  
ATOM  19630 1HD2 LEU B 622       0.761 -22.578 -49.147  1.00  1.030          H  
ATOM  19631 2HD2 LEU B 622       0.325 -24.072 -48.307  1.00  1.030          H  
ATOM  19632 3HD2 LEU B 622       0.688 -24.100 -50.041  1.00  1.030          H  
ATOM  19633  N   ALA B 623      -2.936 -24.460 -52.568  1.00  0.620          N  
ATOM  19634  CA  ALA B 623      -2.958 -23.773 -53.838  1.00  0.630          C  
ATOM  19635  C   ALA B 623      -4.394 -23.487 -54.273  1.00  0.650          C  
ATOM  19636  O   ALA B 623      -4.666 -22.432 -54.850  1.00  0.660          O  
ATOM  19637  CB  ALA B 623      -2.216 -24.585 -54.878  1.00  0.880          C  
ATOM  19638  H   ALA B 623      -2.485 -25.379 -52.500  1.00  0.740          H  
ATOM  19639  HA  ALA B 623      -2.451 -22.823 -53.708  1.00  0.760          H  
ATOM  19640 1HB  ALA B 623      -2.202 -24.043 -55.816  1.00  1.050          H  
ATOM  19641 2HB  ALA B 623      -1.193 -24.753 -54.541  1.00  1.050          H  
ATOM  19642 3HB  ALA B 623      -2.715 -25.548 -55.011  1.00  1.050          H  
ATOM  19643  N   THR B 624      -5.324 -24.416 -54.006  1.00  0.650          N  
ATOM  19644  CA  THR B 624      -6.710 -24.227 -54.396  1.00  0.670          C  
ATOM  19645  C   THR B 624      -7.300 -23.063 -53.656  1.00  0.670          C  
ATOM  19646  O   THR B 624      -7.927 -22.205 -54.272  1.00  0.690          O  
ATOM  19647  CB  THR B 624      -7.572 -25.484 -54.151  1.00  0.930          C  
ATOM  19648  OG1 THR B 624      -7.069 -26.577 -54.928  1.00  0.930          O  
ATOM  19649  CG2 THR B 624      -9.013 -25.203 -54.580  1.00  0.930          C  
ATOM  19650  H   THR B 624      -5.068 -25.292 -53.554  1.00  0.780          H  
ATOM  19651  HA  THR B 624      -6.753 -23.993 -55.455  1.00  0.800          H  
ATOM  19652  HB  THR B 624      -7.544 -25.753 -53.094  1.00  1.120          H  
ATOM  19653  HG1 THR B 624      -6.216 -26.866 -54.546  1.00  1.120          H  
ATOM  19654 1HG2 THR B 624      -9.616 -26.092 -54.417  1.00  1.120          H  
ATOM  19655 2HG2 THR B 624      -9.436 -24.379 -54.001  1.00  1.120          H  
ATOM  19656 3HG2 THR B 624      -9.033 -24.939 -55.637  1.00  1.120          H  
ATOM  19657  N   THR B 625      -7.074 -22.994 -52.344  1.00  0.650          N  
ATOM  19658  CA  THR B 625      -7.640 -21.914 -51.567  1.00  0.650          C  
ATOM  19659  C   THR B 625      -7.129 -20.576 -52.066  1.00  0.640          C  
ATOM  19660  O   THR B 625      -7.917 -19.658 -52.295  1.00  0.670          O  
ATOM  19661  CB  THR B 625      -7.284 -22.051 -50.072  1.00  0.910          C  
ATOM  19662  OG1 THR B 625      -7.822 -23.284 -49.562  1.00  0.910          O  
ATOM  19663  CG2 THR B 625      -7.888 -20.859 -49.284  1.00  0.910          C  
ATOM  19664  H   THR B 625      -6.550 -23.736 -51.873  1.00  0.780          H  
ATOM  19665  HA  THR B 625      -8.723 -21.936 -51.679  1.00  0.780          H  
ATOM  19666  HB  THR B 625      -6.197 -22.062 -49.954  1.00  1.090          H  
ATOM  19667  HG1 THR B 625      -7.318 -24.040 -49.949  1.00  1.090          H  
ATOM  19668 1HG2 THR B 625      -7.640 -20.960 -48.229  1.00  1.090          H  
ATOM  19669 2HG2 THR B 625      -7.485 -19.921 -49.656  1.00  1.090          H  
ATOM  19670 3HG2 THR B 625      -8.970 -20.854 -49.402  1.00  1.090          H  
ATOM  19671  N   LEU B 626      -5.822 -20.464 -52.260  1.00  0.620          N  
ATOM  19672  CA  LEU B 626      -5.250 -19.205 -52.690  1.00  0.620          C  
ATOM  19673  C   LEU B 626      -5.745 -18.832 -54.094  1.00  0.640          C  
ATOM  19674  O   LEU B 626      -5.977 -17.660 -54.410  1.00  0.640          O  
ATOM  19675  CB  LEU B 626      -3.748 -19.341 -52.711  1.00  0.870          C  
ATOM  19676  CG  LEU B 626      -3.014 -19.561 -51.418  1.00  0.870          C  
ATOM  19677  CD1 LEU B 626      -1.607 -19.899 -51.793  1.00  0.870          C  
ATOM  19678  CD2 LEU B 626      -3.066 -18.337 -50.530  1.00  0.870          C  
ATOM  19679  H   LEU B 626      -5.211 -21.268 -52.069  1.00  0.740          H  
ATOM  19680  HA  LEU B 626      -5.559 -18.430 -51.998  1.00  0.740          H  
ATOM  19681 1HB  LEU B 626      -3.499 -20.163 -53.373  1.00  1.040          H  
ATOM  19682 2HB  LEU B 626      -3.359 -18.422 -53.104  1.00  1.040          H  
ATOM  19683  HG  LEU B 626      -3.444 -20.405 -50.886  1.00  1.040          H  
ATOM  19684 1HD1 LEU B 626      -1.048 -20.100 -50.928  1.00  1.040          H  
ATOM  19685 2HD1 LEU B 626      -1.606 -20.787 -52.421  1.00  1.040          H  
ATOM  19686 3HD1 LEU B 626      -1.160 -19.068 -52.335  1.00  1.040          H  
ATOM  19687 1HD2 LEU B 626      -2.512 -18.540 -49.619  1.00  1.040          H  
ATOM  19688 2HD2 LEU B 626      -2.624 -17.482 -51.045  1.00  1.040          H  
ATOM  19689 3HD2 LEU B 626      -4.088 -18.115 -50.274  1.00  1.040          H  
ATOM  19690  N   TYR B 627      -5.888 -19.813 -54.972  1.00  0.660          N  
ATOM  19691  CA  TYR B 627      -6.399 -19.529 -56.298  1.00  0.690          C  
ATOM  19692  C   TYR B 627      -7.853 -19.021 -56.177  1.00  0.710          C  
ATOM  19693  O   TYR B 627      -8.191 -17.942 -56.663  1.00  0.730          O  
ATOM  19694  CB  TYR B 627      -6.224 -20.771 -57.175  1.00  0.950          C  
ATOM  19695  CG  TYR B 627      -6.649 -20.631 -58.588  1.00  0.950          C  
ATOM  19696  CD1 TYR B 627      -5.877 -19.873 -59.456  1.00  0.950          C  
ATOM  19697  CD2 TYR B 627      -7.770 -21.278 -59.043  1.00  0.950          C  
ATOM  19698  CE1 TYR B 627      -6.243 -19.750 -60.765  1.00  0.950          C  
ATOM  19699  CE2 TYR B 627      -8.130 -21.157 -60.361  1.00  0.950          C  
ATOM  19700  CZ  TYR B 627      -7.372 -20.394 -61.220  1.00  0.950          C  
ATOM  19701  OH  TYR B 627      -7.734 -20.270 -62.526  1.00  0.950          O  
ATOM  19702  H   TYR B 627      -5.613 -20.772 -54.740  1.00  0.790          H  
ATOM  19703  HA  TYR B 627      -5.813 -18.727 -56.736  1.00  0.830          H  
ATOM  19704 1HB  TYR B 627      -5.175 -21.056 -57.168  1.00  1.140          H  
ATOM  19705 2HB  TYR B 627      -6.781 -21.598 -56.732  1.00  1.140          H  
ATOM  19706  HD1 TYR B 627      -4.983 -19.369 -59.098  1.00  1.140          H  
ATOM  19707  HD2 TYR B 627      -8.374 -21.880 -58.359  1.00  1.140          H  
ATOM  19708  HE1 TYR B 627      -5.638 -19.144 -61.444  1.00  1.140          H  
ATOM  19709  HE2 TYR B 627      -9.022 -21.662 -60.722  1.00  1.140          H  
ATOM  19710  HH  TYR B 627      -7.053 -19.776 -62.994  1.00  1.140          H  
ATOM  19711  N   ASP B 628      -8.712 -19.752 -55.449  1.00  0.720          N  
ATOM  19712  CA  ASP B 628     -10.132 -19.395 -55.280  1.00  0.750          C  
ATOM  19713  C   ASP B 628     -10.336 -18.019 -54.647  1.00  0.730          C  
ATOM  19714  O   ASP B 628     -11.308 -17.323 -54.943  1.00  0.740          O  
ATOM  19715  CB  ASP B 628     -10.881 -20.430 -54.422  1.00  1.040          C  
ATOM  19716  CG  ASP B 628     -11.192 -21.783 -55.124  1.00  1.040          C  
ATOM  19717  OD1 ASP B 628     -11.050 -21.880 -56.320  1.00  1.040          O  
ATOM  19718  OD2 ASP B 628     -11.610 -22.691 -54.438  1.00  1.040          O  
ATOM  19719  H   ASP B 628      -8.383 -20.623 -55.032  1.00  0.860          H  
ATOM  19720  HA  ASP B 628     -10.599 -19.388 -56.258  1.00  0.900          H  
ATOM  19721 1HB  ASP B 628     -10.275 -20.645 -53.537  1.00  1.250          H  
ATOM  19722 2HB  ASP B 628     -11.816 -19.996 -54.072  1.00  1.250          H  
ATOM  19723  N   LYS B 629      -9.412 -17.610 -53.782  1.00  0.700          N  
ATOM  19724  CA  LYS B 629      -9.479 -16.318 -53.110  1.00  0.680          C  
ATOM  19725  C   LYS B 629      -8.913 -15.168 -53.946  1.00  0.670          C  
ATOM  19726  O   LYS B 629      -8.906 -14.023 -53.492  1.00  0.650          O  
ATOM  19727  CB  LYS B 629      -8.750 -16.403 -51.763  1.00  0.960          C  
ATOM  19728  CG  LYS B 629      -9.381 -17.384 -50.760  1.00  0.960          C  
ATOM  19729  CD  LYS B 629     -10.698 -16.877 -50.215  1.00  0.960          C  
ATOM  19730  CE  LYS B 629     -11.299 -17.839 -49.219  1.00  0.960          C  
ATOM  19731  NZ  LYS B 629     -12.590 -17.329 -48.723  1.00  0.960          N  
ATOM  19732  H   LYS B 629      -8.672 -18.266 -53.510  1.00  0.840          H  
ATOM  19733  HA  LYS B 629     -10.525 -16.085 -52.936  1.00  0.820          H  
ATOM  19734 1HB  LYS B 629      -7.725 -16.737 -51.939  1.00  1.150          H  
ATOM  19735 2HB  LYS B 629      -8.700 -15.416 -51.302  1.00  1.150          H  
ATOM  19736 1HG  LYS B 629      -9.598 -18.315 -51.264  1.00  1.150          H  
ATOM  19737 2HG  LYS B 629      -8.690 -17.589 -49.955  1.00  1.150          H  
ATOM  19738 1HD  LYS B 629     -10.542 -15.911 -49.727  1.00  1.150          H  
ATOM  19739 2HD  LYS B 629     -11.418 -16.747 -51.014  1.00  1.150          H  
ATOM  19740 1HE  LYS B 629     -11.459 -18.801 -49.703  1.00  1.150          H  
ATOM  19741 2HE  LYS B 629     -10.624 -17.975 -48.381  1.00  1.150          H  
ATOM  19742 1HZ  LYS B 629     -13.011 -17.959 -48.063  1.00  1.150          H  
ATOM  19743 2HZ  LYS B 629     -12.436 -16.439 -48.266  1.00  1.150          H  
ATOM  19744 3HZ  LYS B 629     -13.233 -17.199 -49.503  1.00  1.150          H  
ATOM  19745  N   GLY B 630      -8.436 -15.460 -55.157  1.00  0.690          N  
ATOM  19746  CA  GLY B 630      -7.882 -14.433 -56.019  1.00  0.690          C  
ATOM  19747  C   GLY B 630      -6.455 -14.060 -55.664  1.00  0.670          C  
ATOM  19748  O   GLY B 630      -6.031 -12.937 -55.917  1.00  0.690          O  
ATOM  19749  H   GLY B 630      -8.465 -16.423 -55.503  1.00  0.830          H  
ATOM  19750 1HA  GLY B 630      -7.910 -14.782 -57.048  1.00  0.830          H  
ATOM  19751 2HA  GLY B 630      -8.514 -13.552 -55.964  1.00  0.830          H  
ATOM  19752  N   LEU B 631      -5.724 -14.965 -55.018  1.00  0.640          N  
ATOM  19753  CA  LEU B 631      -4.358 -14.702 -54.615  1.00  0.620          C  
ATOM  19754  C   LEU B 631      -3.330 -15.294 -55.590  1.00  0.620          C  
ATOM  19755  O   LEU B 631      -2.245 -14.727 -55.714  1.00  0.620          O  
ATOM  19756  CB  LEU B 631      -4.204 -15.226 -53.188  1.00  0.880          C  
ATOM  19757  CG  LEU B 631      -5.166 -14.544 -52.156  1.00  0.880          C  
ATOM  19758  CD1 LEU B 631      -5.106 -15.245 -50.869  1.00  0.880          C  
ATOM  19759  CD2 LEU B 631      -4.748 -13.115 -51.929  1.00  0.880          C  
ATOM  19760  H   LEU B 631      -6.089 -15.892 -54.808  1.00  0.770          H  
ATOM  19761  HA  LEU B 631      -4.202 -13.629 -54.622  1.00  0.740          H  
ATOM  19762 1HB  LEU B 631      -4.384 -16.280 -53.175  1.00  1.050          H  
ATOM  19763 2HB  LEU B 631      -3.192 -15.051 -52.867  1.00  1.050          H  
ATOM  19764  HG  LEU B 631      -6.190 -14.574 -52.534  1.00  1.050          H  
ATOM  19765 1HD1 LEU B 631      -5.776 -14.764 -50.151  1.00  1.050          H  
ATOM  19766 2HD1 LEU B 631      -5.411 -16.270 -51.013  1.00  1.050          H  
ATOM  19767 3HD1 LEU B 631      -4.105 -15.212 -50.509  1.00  1.050          H  
ATOM  19768 1HD2 LEU B 631      -5.427 -12.675 -51.228  1.00  1.050          H  
ATOM  19769 2HD2 LEU B 631      -3.731 -13.080 -51.534  1.00  1.050          H  
ATOM  19770 3HD2 LEU B 631      -4.790 -12.565 -52.843  1.00  1.050          H  
ATOM  19771  N   LEU B 632      -3.656 -16.423 -56.259  1.00  0.630          N  
ATOM  19772  CA  LEU B 632      -2.746 -17.075 -57.250  1.00  0.640          C  
ATOM  19773  C   LEU B 632      -3.122 -16.977 -58.732  1.00  0.650          C  
ATOM  19774  O   LEU B 632      -4.285 -16.834 -59.118  1.00  0.650          O  
ATOM  19775  CB  LEU B 632      -2.548 -18.595 -57.040  1.00  0.890          C  
ATOM  19776  CG  LEU B 632      -1.942 -19.108 -55.772  1.00  0.890          C  
ATOM  19777  CD1 LEU B 632      -1.989 -20.624 -55.800  1.00  0.890          C  
ATOM  19778  CD2 LEU B 632      -0.513 -18.673 -55.631  1.00  0.890          C  
ATOM  19779  H   LEU B 632      -4.561 -16.838 -56.036  1.00  0.760          H  
ATOM  19780  HA  LEU B 632      -1.776 -16.595 -57.158  1.00  0.770          H  
ATOM  19781 1HB  LEU B 632      -3.510 -19.066 -57.137  1.00  1.070          H  
ATOM  19782 2HB  LEU B 632      -1.922 -18.962 -57.857  1.00  1.070          H  
ATOM  19783  HG  LEU B 632      -2.487 -18.745 -54.976  1.00  1.070          H  
ATOM  19784 1HD1 LEU B 632      -1.562 -21.010 -54.884  1.00  1.070          H  
ATOM  19785 2HD1 LEU B 632      -3.017 -20.952 -55.890  1.00  1.070          H  
ATOM  19786 3HD1 LEU B 632      -1.422 -20.994 -56.642  1.00  1.070          H  
ATOM  19787 1HD2 LEU B 632      -0.106 -19.062 -54.706  1.00  1.070          H  
ATOM  19788 2HD2 LEU B 632       0.070 -19.050 -56.468  1.00  1.070          H  
ATOM  19789 3HD2 LEU B 632      -0.471 -17.613 -55.611  1.00  1.070          H  
ATOM  19790  N   LEU B 633      -2.082 -17.110 -59.558  1.00  0.680          N  
ATOM  19791  CA  LEU B 633      -2.144 -17.264 -61.012  1.00  0.670          C  
ATOM  19792  C   LEU B 633      -1.609 -18.603 -61.445  1.00  0.680          C  
ATOM  19793  O   LEU B 633      -0.677 -19.130 -60.828  1.00  0.670          O  
ATOM  19794  CB  LEU B 633      -1.277 -16.228 -61.717  1.00  0.940          C  
ATOM  19795  CG  LEU B 633      -1.637 -14.831 -61.534  1.00  0.940          C  
ATOM  19796  CD1 LEU B 633      -0.557 -13.965 -62.103  1.00  0.940          C  
ATOM  19797  CD2 LEU B 633      -2.876 -14.570 -62.250  1.00  0.940          C  
ATOM  19798  H   LEU B 633      -1.148 -17.138 -59.138  1.00  0.820          H  
ATOM  19799  HA  LEU B 633      -3.181 -17.214 -61.332  1.00  0.800          H  
ATOM  19800 1HB  LEU B 633      -0.251 -16.350 -61.355  1.00  1.130          H  
ATOM  19801 2HB  LEU B 633      -1.286 -16.449 -62.788  1.00  1.130          H  
ATOM  19802  HG  LEU B 633      -1.779 -14.632 -60.499  1.00  1.130          H  
ATOM  19803 1HD1 LEU B 633      -0.822 -12.928 -61.974  1.00  1.130          H  
ATOM  19804 2HD1 LEU B 633       0.365 -14.161 -61.573  1.00  1.130          H  
ATOM  19805 3HD1 LEU B 633      -0.425 -14.179 -63.162  1.00  1.130          H  
ATOM  19806 1HD2 LEU B 633      -3.159 -13.552 -62.164  1.00  1.130          H  
ATOM  19807 2HD2 LEU B 633      -2.735 -14.777 -63.257  1.00  1.130          H  
ATOM  19808 3HD2 LEU B 633      -3.653 -15.187 -61.864  1.00  1.130          H  
ATOM  19809  N   THR B 634      -2.133 -19.118 -62.553  1.00  0.700          N  
ATOM  19810  CA  THR B 634      -1.579 -20.327 -63.146  1.00  0.710          C  
ATOM  19811  C   THR B 634      -0.800 -19.936 -64.395  1.00  0.730          C  
ATOM  19812  O   THR B 634      -1.037 -18.883 -64.961  1.00  0.750          O  
ATOM  19813  CB  THR B 634      -2.690 -21.309 -63.540  1.00  0.990          C  
ATOM  19814  OG1 THR B 634      -3.519 -20.680 -64.521  1.00  0.990          O  
ATOM  19815  CG2 THR B 634      -3.523 -21.686 -62.335  1.00  0.990          C  
ATOM  19816  H   THR B 634      -2.933 -18.657 -63.010  1.00  0.840          H  
ATOM  19817  HA  THR B 634      -0.903 -20.803 -62.443  1.00  0.850          H  
ATOM  19818  HB  THR B 634      -2.244 -22.203 -63.977  1.00  1.190          H  
ATOM  19819  HG1 THR B 634      -3.810 -21.338 -65.182  1.00  1.190          H  
ATOM  19820 1HG2 THR B 634      -4.304 -22.361 -62.631  1.00  1.190          H  
ATOM  19821 2HG2 THR B 634      -2.898 -22.162 -61.600  1.00  1.190          H  
ATOM  19822 3HG2 THR B 634      -3.954 -20.798 -61.917  1.00  1.190          H  
ATOM  19823  N   LYS B 635       0.092 -20.796 -64.872  1.00  0.710          N  
ATOM  19824  CA  LYS B 635       0.811 -20.527 -66.129  1.00  0.710          C  
ATOM  19825  C   LYS B 635      -0.112 -20.414 -67.348  1.00  0.740          C  
ATOM  19826  O   LYS B 635       0.121 -19.606 -68.250  1.00  0.760          O  
ATOM  19827  CB  LYS B 635       1.901 -21.567 -66.346  1.00  0.990          C  
ATOM  19828  CG  LYS B 635       2.761 -21.350 -67.576  1.00  0.990          C  
ATOM  19829  CD  LYS B 635       3.897 -22.365 -67.612  1.00  0.990          C  
ATOM  19830  CE  LYS B 635       4.742 -22.230 -68.864  1.00  0.990          C  
ATOM  19831  NZ  LYS B 635       5.855 -23.229 -68.897  1.00  0.990          N  
ATOM  19832  H   LYS B 635       0.307 -21.620 -64.305  1.00  0.850          H  
ATOM  19833  HA  LYS B 635       1.295 -19.563 -66.038  1.00  0.850          H  
ATOM  19834 1HB  LYS B 635       2.568 -21.556 -65.484  1.00  1.190          H  
ATOM  19835 2HB  LYS B 635       1.457 -22.558 -66.408  1.00  1.190          H  
ATOM  19836 1HG  LYS B 635       2.158 -21.454 -68.478  1.00  1.190          H  
ATOM  19837 2HG  LYS B 635       3.177 -20.343 -67.549  1.00  1.190          H  
ATOM  19838 1HD  LYS B 635       4.539 -22.215 -66.738  1.00  1.190          H  
ATOM  19839 2HD  LYS B 635       3.491 -23.377 -67.565  1.00  1.190          H  
ATOM  19840 1HE  LYS B 635       4.105 -22.384 -69.734  1.00  1.190          H  
ATOM  19841 2HE  LYS B 635       5.165 -21.227 -68.907  1.00  1.190          H  
ATOM  19842 1HZ  LYS B 635       6.385 -23.112 -69.745  1.00  1.190          H  
ATOM  19843 2HZ  LYS B 635       6.473 -23.092 -68.101  1.00  1.190          H  
ATOM  19844 3HZ  LYS B 635       5.471 -24.169 -68.869  1.00  1.190          H  
ATOM  19845  N   MET B 636      -1.127 -21.269 -67.398  1.00  0.730          N  
ATOM  19846  CA  MET B 636      -2.115 -21.269 -68.469  1.00  0.770          C  
ATOM  19847  C   MET B 636      -3.476 -21.303 -67.800  1.00  0.760          C  
ATOM  19848  O   MET B 636      -3.594 -21.934 -66.746  1.00  0.750          O  
ATOM  19849  CB  MET B 636      -1.967 -22.464 -69.403  1.00  1.060          C  
ATOM  19850  CG  MET B 636      -0.687 -22.508 -70.191  1.00  1.060          C  
ATOM  19851  SD  MET B 636      -0.630 -23.906 -71.352  1.00  1.060          S  
ATOM  19852  CE  MET B 636      -1.780 -23.405 -72.664  1.00  1.060          C  
ATOM  19853  H   MET B 636      -1.232 -21.911 -66.627  1.00  0.880          H  
ATOM  19854  HA  MET B 636      -1.992 -20.359 -69.037  1.00  0.920          H  
ATOM  19855 1HB  MET B 636      -2.021 -23.381 -68.816  1.00  1.270          H  
ATOM  19856 2HB  MET B 636      -2.795 -22.484 -70.090  1.00  1.270          H  
ATOM  19857 1HG  MET B 636      -0.564 -21.580 -70.745  1.00  1.270          H  
ATOM  19858 2HG  MET B 636       0.149 -22.601 -69.501  1.00  1.270          H  
ATOM  19859 1HE  MET B 636      -1.815 -24.183 -73.427  1.00  1.270          H  
ATOM  19860 2HE  MET B 636      -2.777 -23.266 -72.257  1.00  1.270          H  
ATOM  19861 3HE  MET B 636      -1.438 -22.474 -73.115  1.00  1.270          H  
ATOM  19862  N   PRO B 637      -4.535 -20.697 -68.364  1.00  0.760          N  
ATOM  19863  CA  PRO B 637      -5.857 -20.719 -67.781  1.00  0.760          C  
ATOM  19864  C   PRO B 637      -6.226 -22.162 -67.549  1.00  0.740          C  
ATOM  19865  O   PRO B 637      -6.012 -22.991 -68.418  1.00  0.740          O  
ATOM  19866  CB  PRO B 637      -6.725 -20.094 -68.880  1.00  1.140          C  
ATOM  19867  CG  PRO B 637      -5.773 -19.204 -69.649  1.00  1.140          C  
ATOM  19868  CD  PRO B 637      -4.456 -19.976 -69.660  1.00  1.140          C  
ATOM  19869  HA  PRO B 637      -5.871 -20.132 -66.847  1.00  0.910          H  
ATOM  19870 1HB  PRO B 637      -7.184 -20.885 -69.496  1.00  1.370          H  
ATOM  19871 2HB  PRO B 637      -7.550 -19.522 -68.423  1.00  1.370          H  
ATOM  19872 1HG  PRO B 637      -6.167 -19.013 -70.659  1.00  1.370          H  
ATOM  19873 2HG  PRO B 637      -5.697 -18.222 -69.148  1.00  1.370          H  
ATOM  19874 1HD  PRO B 637      -4.425 -20.685 -70.495  1.00  1.370          H  
ATOM  19875 2HD  PRO B 637      -3.650 -19.252 -69.705  1.00  1.370          H  
ATOM  19876  N   LEU B 638      -6.800 -22.473 -66.406  1.00  0.720          N  
ATOM  19877  CA  LEU B 638      -7.165 -23.860 -66.158  1.00  0.720          C  
ATOM  19878  C   LEU B 638      -8.212 -24.357 -67.127  1.00  0.760          C  
ATOM  19879  O   LEU B 638      -8.189 -25.499 -67.598  1.00  0.750          O  
ATOM  19880  CB  LEU B 638      -7.726 -24.015 -64.759  1.00  1.010          C  
ATOM  19881  CG  LEU B 638      -6.791 -23.801 -63.613  1.00  1.010          C  
ATOM  19882  CD1 LEU B 638      -7.623 -23.868 -62.358  1.00  1.010          C  
ATOM  19883  CD2 LEU B 638      -5.667 -24.845 -63.634  1.00  1.010          C  
ATOM  19884  H   LEU B 638      -6.935 -21.762 -65.701  1.00  0.860          H  
ATOM  19885  HA  LEU B 638      -6.283 -24.477 -66.298  1.00  0.860          H  
ATOM  19886 1HB  LEU B 638      -8.539 -23.306 -64.647  1.00  1.210          H  
ATOM  19887 2HB  LEU B 638      -8.123 -25.024 -64.669  1.00  1.210          H  
ATOM  19888  HG  LEU B 638      -6.359 -22.807 -63.671  1.00  1.210          H  
ATOM  19889 1HD1 LEU B 638      -7.012 -23.692 -61.490  1.00  1.210          H  
ATOM  19890 2HD1 LEU B 638      -8.397 -23.113 -62.411  1.00  1.210          H  
ATOM  19891 3HD1 LEU B 638      -8.080 -24.833 -62.284  1.00  1.210          H  
ATOM  19892 1HD2 LEU B 638      -5.012 -24.697 -62.819  1.00  1.210          H  
ATOM  19893 2HD2 LEU B 638      -6.089 -25.841 -63.574  1.00  1.210          H  
ATOM  19894 3HD2 LEU B 638      -5.083 -24.764 -64.539  1.00  1.210          H  
ATOM  19895  N   ALA B 639      -9.159 -23.490 -67.423  1.00  0.810          N  
ATOM  19896  CA  ALA B 639     -10.274 -23.849 -68.263  1.00  0.870          C  
ATOM  19897  C   ALA B 639      -9.905 -23.795 -69.734  1.00  0.900          C  
ATOM  19898  O   ALA B 639     -10.423 -22.966 -70.487  1.00  0.970          O  
ATOM  19899  CB  ALA B 639     -11.442 -22.929 -67.980  1.00  1.190          C  
ATOM  19900  H   ALA B 639      -9.102 -22.564 -67.031  1.00  0.970          H  
ATOM  19901  HA  ALA B 639     -10.563 -24.873 -68.027  1.00  1.040          H  
ATOM  19902 1HB  ALA B 639     -12.296 -23.214 -68.593  1.00  1.430          H  
ATOM  19903 2HB  ALA B 639     -11.718 -22.994 -66.928  1.00  1.430          H  
ATOM  19904 3HB  ALA B 639     -11.143 -21.923 -68.218  1.00  1.430          H  
ATOM  19905  N   LEU B 640      -9.058 -24.722 -70.174  1.00  0.860          N  
ATOM  19906  CA  LEU B 640      -8.648 -24.763 -71.582  1.00  0.890          C  
ATOM  19907  C   LEU B 640      -9.733 -25.520 -72.345  1.00  0.950          C  
ATOM  19908  O   LEU B 640      -9.516 -26.626 -72.840  1.00  1.280          O  
ATOM  19909  CB  LEU B 640      -7.281 -25.452 -71.764  1.00  1.230          C  
ATOM  19910  CG  LEU B 640      -6.068 -24.827 -71.001  1.00  1.230          C  
ATOM  19911  CD1 LEU B 640      -4.817 -25.662 -71.258  1.00  1.230          C  
ATOM  19912  CD2 LEU B 640      -5.834 -23.371 -71.432  1.00  1.230          C  
ATOM  19913  H   LEU B 640      -8.678 -25.363 -69.471  1.00  1.030          H  
ATOM  19914  HA  LEU B 640      -8.607 -23.750 -71.978  1.00  1.070          H  
ATOM  19915 1HB  LEU B 640      -7.375 -26.483 -71.432  1.00  1.480          H  
ATOM  19916 2HB  LEU B 640      -7.040 -25.455 -72.826  1.00  1.480          H  
ATOM  19917  HG  LEU B 640      -6.273 -24.858 -69.933  1.00  1.480          H  
ATOM  19918 1HD1 LEU B 640      -3.978 -25.238 -70.700  1.00  1.480          H  
ATOM  19919 2HD1 LEU B 640      -4.992 -26.684 -70.926  1.00  1.480          H  
ATOM  19920 3HD1 LEU B 640      -4.584 -25.657 -72.320  1.00  1.480          H  
ATOM  19921 1HD2 LEU B 640      -4.996 -22.978 -70.869  1.00  1.480          H  
ATOM  19922 2HD2 LEU B 640      -5.615 -23.325 -72.496  1.00  1.480          H  
ATOM  19923 3HD2 LEU B 640      -6.714 -22.774 -71.212  1.00  1.480          H  
ATOM  19924  N   ASN B 641     -10.915 -24.908 -72.346  1.00  1.360          N  
ATOM  19925  CA  ASN B 641     -12.198 -25.367 -72.871  1.00  1.740          C  
ATOM  19926  C   ASN B 641     -12.290 -25.123 -74.368  1.00  2.280          C  
ATOM  19927  O   ASN B 641     -11.573 -24.266 -74.885  1.00  2.690          O  
ATOM  19928  OXT ASN B 641     -12.727 -26.036 -75.067  1.00  2.610          O  
ATOM  19929  CB  ASN B 641     -13.330 -24.689 -72.100  1.00  2.120          C  
ATOM  19930  CG  ASN B 641     -14.714 -25.229 -72.415  1.00  2.120          C  
ATOM  19931  OD1 ASN B 641     -15.388 -24.813 -73.368  1.00  2.120          O  
ATOM  19932  ND2 ASN B 641     -15.150 -26.171 -71.611  1.00  2.120          N  
ATOM  19933  H   ASN B 641     -10.897 -23.985 -71.912  1.00  1.630          H  
ATOM  19934  HA  ASN B 641     -12.275 -26.443 -72.712  1.00  2.090          H  
ATOM  19935 1HB  ASN B 641     -13.146 -24.803 -71.031  1.00  2.550          H  
ATOM  19936 2HB  ASN B 641     -13.315 -23.620 -72.312  1.00  2.550          H  
ATOM  19937 1HD2 ASN B 641     -16.050 -26.579 -71.759  1.00  2.550          H  
ATOM  19938 2HD2 ASN B 641     -14.577 -26.493 -70.859  1.00  2.550          H  
ATOM  19939  N   MET C   1       0.338   7.445  61.696  1.00 34.550          N  
ATOM  19940  CA  MET C   1      -0.314   8.750  61.642  1.00 34.560          C  
ATOM  19941  C   MET C   1       0.555   9.848  62.232  1.00 34.790          C  
ATOM  19942  O   MET C   1       0.313  11.039  62.021  1.00 35.050          O  
ATOM  19943  CB  MET C   1      -1.650   8.716  62.378  1.00 48.380          C  
ATOM  19944  CG  MET C   1      -1.574   8.694  63.911  1.00 48.380          C  
ATOM  19945  SD  MET C   1      -3.199   8.566  64.669  1.00 48.380          S  
ATOM  19946  CE  MET C   1      -2.776   8.764  66.388  1.00 48.380          C  
ATOM  19947 1H   MET C   1      -0.225   6.776  61.190  1.00 41.460          H  
ATOM  19948 2H   MET C   1       1.248   7.512  61.257  1.00 41.460          H  
ATOM  19949 3H   MET C   1       0.439   7.139  62.651  1.00 41.460          H  
ATOM  19950  HA  MET C   1      -0.486   9.009  60.609  1.00 41.470          H  
ATOM  19951 1HB  MET C   1      -2.202   9.589  62.109  1.00 58.060          H  
ATOM  19952 2HB  MET C   1      -2.233   7.858  62.046  1.00 58.060          H  
ATOM  19953 1HG  MET C   1      -0.970   7.862  64.256  1.00 58.060          H  
ATOM  19954 2HG  MET C   1      -1.118   9.624  64.271  1.00 58.060          H  
ATOM  19955 1HE  MET C   1      -3.680   8.711  66.993  1.00 58.060          H  
ATOM  19956 2HE  MET C   1      -2.090   7.972  66.691  1.00 58.060          H  
ATOM  19957 3HE  MET C   1      -2.298   9.731  66.536  1.00 58.060          H  
ATOM  19958  N   ASP C   2       1.584   9.450  62.972  1.00 34.770          N  
ATOM  19959  CA  ASP C   2       2.488  10.380  63.635  1.00 35.000          C  
ATOM  19960  C   ASP C   2       3.034  11.512  62.771  1.00 35.820          C  
ATOM  19961  O   ASP C   2       3.013  12.664  63.183  1.00 36.160          O  
ATOM  19962  CB  ASP C   2       3.641   9.575  64.224  1.00 48.910          C  
ATOM  19963  CG  ASP C   2       4.308   8.656  63.173  1.00 48.910          C  
ATOM  19964  OD1 ASP C   2       3.870   8.662  62.019  1.00 48.910          O  
ATOM  19965  OD2 ASP C   2       5.211   7.953  63.523  1.00 48.910          O  
ATOM  19966  H   ASP C   2       1.794   8.471  63.087  1.00 41.720          H  
ATOM  19967  HA  ASP C   2       1.939  10.835  64.461  1.00 42.000          H  
ATOM  19968 1HB  ASP C   2       4.394  10.257  64.621  1.00 58.690          H  
ATOM  19969 2HB  ASP C   2       3.280   8.965  65.051  1.00 58.690          H  
ATOM  19970  N   GLY C   3       3.517  11.210  61.579  1.00 36.190          N  
ATOM  19971  CA  GLY C   3       4.138  12.240  60.741  1.00 37.050          C  
ATOM  19972  C   GLY C   3       3.227  13.441  60.479  1.00 37.140          C  
ATOM  19973  O   GLY C   3       3.558  14.586  60.826  1.00 37.400          O  
ATOM  19974  H   GLY C   3       3.507  10.223  61.317  1.00 43.430          H  
ATOM  19975 1HA  GLY C   3       5.054  12.578  61.223  1.00 44.460          H  
ATOM  19976 2HA  GLY C   3       4.429  11.793  59.792  1.00 44.460          H  
ATOM  19977  N   LEU C   4       2.073  13.186  59.867  1.00 36.970          N  
ATOM  19978  CA  LEU C   4       1.147  14.259  59.560  1.00 37.090          C  
ATOM  19979  C   LEU C   4       0.590  14.900  60.819  1.00 36.710          C  
ATOM  19980  O   LEU C   4       0.392  16.118  60.857  1.00 37.180          O  
ATOM  19981  CB  LEU C   4      -0.005  13.732  58.697  1.00 51.880          C  
ATOM  19982  CG  LEU C   4       0.313  13.315  57.242  1.00 51.880          C  
ATOM  19983  CD1 LEU C   4      -0.914  12.633  56.671  1.00 51.880          C  
ATOM  19984  CD2 LEU C   4       0.652  14.557  56.388  1.00 51.880          C  
ATOM  19985  H   LEU C   4       1.850  12.232  59.622  1.00 44.360          H  
ATOM  19986  HA  LEU C   4       1.685  15.028  59.017  1.00 44.510          H  
ATOM  19987 1HB  LEU C   4      -0.443  12.868  59.202  1.00 62.250          H  
ATOM  19988 2HB  LEU C   4      -0.755  14.487  58.636  1.00 62.250          H  
ATOM  19989  HG  LEU C   4       1.144  12.614  57.231  1.00 62.250          H  
ATOM  19990 1HD1 LEU C   4      -0.730  12.319  55.644  1.00 62.250          H  
ATOM  19991 2HD1 LEU C   4      -1.165  11.763  57.275  1.00 62.250          H  
ATOM  19992 3HD1 LEU C   4      -1.738  13.334  56.691  1.00 62.250          H  
ATOM  19993 1HD2 LEU C   4       0.850  14.247  55.363  1.00 62.250          H  
ATOM  19994 2HD2 LEU C   4      -0.195  15.241  56.398  1.00 62.250          H  
ATOM  19995 3HD2 LEU C   4       1.528  15.064  56.778  1.00 62.250          H  
ATOM  19996  N   GLN C   5       0.312  14.097  61.852  1.00 35.910          N  
ATOM  19997  CA  GLN C   5      -0.261  14.653  63.061  1.00 35.530          C  
ATOM  19998  C   GLN C   5       0.720  15.568  63.785  1.00 35.990          C  
ATOM  19999  O   GLN C   5       0.335  16.617  64.321  1.00 36.060          O  
ATOM  20000  CB  GLN C   5      -0.701  13.557  64.004  1.00 49.890          C  
ATOM  20001  CG  GLN C   5      -1.455  14.092  65.194  1.00 49.890          C  
ATOM  20002  CD  GLN C   5      -2.055  13.025  66.026  1.00 49.890          C  
ATOM  20003  OE1 GLN C   5      -1.371  12.129  66.533  1.00 49.890          O  
ATOM  20004  NE2 GLN C   5      -3.372  13.106  66.171  1.00 49.890          N  
ATOM  20005  H   GLN C   5       0.482  13.086  61.803  1.00 43.090          H  
ATOM  20006  HA  GLN C   5      -1.138  15.230  62.782  1.00 42.640          H  
ATOM  20007 1HB  GLN C   5      -1.280  12.825  63.473  1.00 59.870          H  
ATOM  20008 2HB  GLN C   5       0.183  13.040  64.378  1.00 59.870          H  
ATOM  20009 1HG  GLN C   5      -0.771  14.661  65.822  1.00 59.870          H  
ATOM  20010 2HG  GLN C   5      -2.260  14.743  64.837  1.00 59.870          H  
ATOM  20011 1HE2 GLN C   5      -3.864  12.427  66.715  1.00 59.870          H  
ATOM  20012 2HE2 GLN C   5      -3.893  13.867  65.701  1.00 59.870          H  
ATOM  20013  N   ALA C   6       1.989  15.153  63.829  1.00 36.350          N  
ATOM  20014  CA  ALA C   6       3.037  15.890  64.505  1.00 36.840          C  
ATOM  20015  C   ALA C   6       3.195  17.277  63.926  1.00 37.640          C  
ATOM  20016  O   ALA C   6       3.385  18.224  64.680  1.00 37.980          O  
ATOM  20017  CB  ALA C   6       4.352  15.141  64.404  1.00 51.380          C  
ATOM  20018  H   ALA C   6       2.229  14.259  63.408  1.00 43.620          H  
ATOM  20019  HA  ALA C   6       2.760  15.988  65.553  1.00 44.210          H  
ATOM  20020 1HB  ALA C   6       5.125  15.692  64.933  1.00 61.660          H  
ATOM  20021 2HB  ALA C   6       4.241  14.153  64.845  1.00 61.660          H  
ATOM  20022 3HB  ALA C   6       4.626  15.039  63.352  1.00 61.660          H  
ATOM  20023  N   SER C   7       3.080  17.416  62.602  1.00 37.970          N  
ATOM  20024  CA  SER C   7       3.154  18.741  61.988  1.00 38.780          C  
ATOM  20025  C   SER C   7       1.830  19.514  62.130  1.00 38.690          C  
ATOM  20026  O   SER C   7       1.826  20.736  62.346  1.00 39.170          O  
ATOM  20027  CB  SER C   7       3.552  18.624  60.528  1.00 53.970          C  
ATOM  20028  OG  SER C   7       4.877  18.174  60.385  1.00 53.970          O  
ATOM  20029  H   SER C   7       3.026  16.571  62.023  1.00 45.560          H  
ATOM  20030  HA  SER C   7       3.929  19.309  62.502  1.00 46.540          H  
ATOM  20031 1HB  SER C   7       2.892  17.906  60.054  1.00 64.760          H  
ATOM  20032 2HB  SER C   7       3.422  19.579  60.026  1.00 64.760          H  
ATOM  20033  HG  SER C   7       5.034  18.115  59.440  1.00 64.760          H  
ATOM  20034  N   ALA C   8       0.707  18.795  62.040  1.00 38.100          N  
ATOM  20035  CA  ALA C   8      -0.629  19.367  62.129  1.00 37.930          C  
ATOM  20036  C   ALA C   8      -0.899  20.058  63.459  1.00 37.530          C  
ATOM  20037  O   ALA C   8      -1.510  21.134  63.502  1.00 37.780          O  
ATOM  20038  CB  ALA C   8      -1.613  18.249  61.937  1.00 53.170          C  
ATOM  20039  H   ALA C   8       0.771  17.791  61.846  1.00 45.720          H  
ATOM  20040  HA  ALA C   8      -0.739  20.101  61.334  1.00 45.520          H  
ATOM  20041 1HB  ALA C   8      -2.607  18.569  61.955  1.00 63.800          H  
ATOM  20042 2HB  ALA C   8      -1.393  17.811  60.989  1.00 63.800          H  
ATOM  20043 3HB  ALA C   8      -1.477  17.524  62.720  1.00 63.800          H  
ATOM  20044  N   GLY C   9      -0.415  19.471  64.548  1.00 36.960          N  
ATOM  20045  CA  GLY C   9      -0.648  20.054  65.849  1.00 36.530          C  
ATOM  20046  C   GLY C   9      -0.109  21.481  65.929  1.00 36.870          C  
ATOM  20047  O   GLY C   9      -0.890  22.391  66.205  1.00 37.260          O  
ATOM  20048  H   GLY C   9       0.052  18.561  64.463  1.00 44.350          H  
ATOM  20049 1HA  GLY C   9      -1.720  20.068  66.040  1.00 43.840          H  
ATOM  20050 2HA  GLY C   9      -0.207  19.425  66.618  1.00 43.840          H  
ATOM  20051  N   PRO C  10       1.212  21.710  65.790  1.00 36.770          N  
ATOM  20052  CA  PRO C  10       1.864  23.009  65.738  1.00 37.050          C  
ATOM  20053  C   PRO C  10       1.255  23.961  64.712  1.00 37.130          C  
ATOM  20054  O   PRO C  10       1.107  25.149  64.982  1.00 37.290          O  
ATOM  20055  CB  PRO C  10       3.299  22.632  65.366  1.00 55.570          C  
ATOM  20056  CG  PRO C  10       3.470  21.266  65.947  1.00 55.570          C  
ATOM  20057  CD  PRO C  10       2.139  20.600  65.715  1.00 55.570          C  
ATOM  20058  HA  PRO C  10       1.840  23.456  66.742  1.00 44.460          H  
ATOM  20059 1HB  PRO C  10       3.413  22.636  64.267  1.00 66.690          H  
ATOM  20060 2HB  PRO C  10       4.006  23.370  65.768  1.00 66.690          H  
ATOM  20061 1HG  PRO C  10       4.285  20.727  65.435  1.00 66.690          H  
ATOM  20062 2HG  PRO C  10       3.741  21.326  67.008  1.00 66.690          H  
ATOM  20063 1HD  PRO C  10       2.126  20.202  64.729  1.00 66.690          H  
ATOM  20064 2HD  PRO C  10       1.963  19.837  66.460  1.00 66.690          H  
ATOM  20065  N   LEU C  11       0.817  23.455  63.555  1.00 37.050          N  
ATOM  20066  CA  LEU C  11       0.198  24.351  62.587  1.00 37.180          C  
ATOM  20067  C   LEU C  11      -1.035  25.040  63.204  1.00 37.050          C  
ATOM  20068  O   LEU C  11      -1.187  26.264  63.094  1.00 37.310          O  
ATOM  20069  CB  LEU C  11      -0.087  23.582  61.290  1.00 52.000          C  
ATOM  20070  CG  LEU C  11      -0.854  24.321  60.141  1.00 52.000          C  
ATOM  20071  CD1 LEU C  11      -0.056  25.564  59.671  1.00 52.000          C  
ATOM  20072  CD2 LEU C  11      -1.070  23.330  58.954  1.00 52.000          C  
ATOM  20073  H   LEU C  11       0.972  22.473  63.293  1.00 44.460          H  
ATOM  20074  HA  LEU C  11       0.924  25.123  62.349  1.00 44.620          H  
ATOM  20075 1HB  LEU C  11       0.877  23.288  60.878  1.00 62.400          H  
ATOM  20076 2HB  LEU C  11      -0.583  22.685  61.551  1.00 62.400          H  
ATOM  20077  HG  LEU C  11      -1.818  24.655  60.512  1.00 62.400          H  
ATOM  20078 1HD1 LEU C  11      -0.596  26.069  58.875  1.00 62.400          H  
ATOM  20079 2HD1 LEU C  11       0.078  26.261  60.494  1.00 62.400          H  
ATOM  20080 3HD1 LEU C  11       0.918  25.253  59.299  1.00 62.400          H  
ATOM  20081 1HD2 LEU C  11      -1.618  23.835  58.157  1.00 62.400          H  
ATOM  20082 2HD2 LEU C  11      -0.104  22.998  58.588  1.00 62.400          H  
ATOM  20083 3HD2 LEU C  11      -1.629  22.467  59.262  1.00 62.400          H  
ATOM  20084  N   ARG C  12      -1.899  24.265  63.880  1.00 36.740          N  
ATOM  20085  CA  ARG C  12      -3.055  24.848  64.577  1.00 36.710          C  
ATOM  20086  C   ARG C  12      -2.689  25.556  65.895  1.00 36.860          C  
ATOM  20087  O   ARG C  12      -3.324  26.550  66.261  1.00 36.950          O  
ATOM  20088  CB  ARG C  12      -4.137  23.814  64.872  1.00 51.410          C  
ATOM  20089  CG  ARG C  12      -5.344  24.308  65.710  1.00 51.410          C  
ATOM  20090  CD  ARG C  12      -6.082  25.447  65.075  1.00 51.410          C  
ATOM  20091  NE  ARG C  12      -7.332  25.733  65.790  1.00 51.410          N  
ATOM  20092  CZ  ARG C  12      -8.083  26.857  65.686  1.00 51.410          C  
ATOM  20093  NH1 ARG C  12      -7.714  27.861  64.899  1.00 51.410          N  
ATOM  20094  NH2 ARG C  12      -9.212  26.948  66.382  1.00 51.410          N  
ATOM  20095  H   ARG C  12      -1.734  23.247  63.891  1.00 44.090          H  
ATOM  20096  HA  ARG C  12      -3.489  25.591  63.909  1.00 44.050          H  
ATOM  20097 1HB  ARG C  12      -4.581  23.480  63.962  1.00 61.690          H  
ATOM  20098 2HB  ARG C  12      -3.696  22.945  65.367  1.00 61.690          H  
ATOM  20099 1HG  ARG C  12      -6.059  23.488  65.810  1.00 61.690          H  
ATOM  20100 2HG  ARG C  12      -5.022  24.613  66.703  1.00 61.690          H  
ATOM  20101 1HD  ARG C  12      -5.478  26.342  65.100  1.00 61.690          H  
ATOM  20102 2HD  ARG C  12      -6.303  25.199  64.052  1.00 61.690          H  
ATOM  20103  HE  ARG C  12      -7.682  24.996  66.430  1.00 61.690          H  
ATOM  20104 1HH1 ARG C  12      -6.861  27.798  64.362  1.00 61.690          H  
ATOM  20105 2HH1 ARG C  12      -8.288  28.694  64.831  1.00 61.690          H  
ATOM  20106 1HH2 ARG C  12      -9.525  26.153  66.988  1.00 61.690          H  
ATOM  20107 2HH2 ARG C  12      -9.786  27.771  66.319  1.00 61.690          H  
ATOM  20108  N   ARG C  13      -1.760  24.993  66.670  1.00 36.920          N  
ATOM  20109  CA  ARG C  13      -1.404  25.569  67.967  1.00 37.100          C  
ATOM  20110  C   ARG C  13      -0.538  26.831  67.905  1.00 37.530          C  
ATOM  20111  O   ARG C  13      -0.775  27.779  68.653  1.00 37.770          O  
ATOM  20112  CB  ARG C  13      -0.691  24.552  68.846  1.00 51.870          C  
ATOM  20113  CG  ARG C  13      -1.570  23.433  69.391  1.00 51.870          C  
ATOM  20114  CD  ARG C  13      -0.889  22.679  70.488  1.00 51.870          C  
ATOM  20115  NE  ARG C  13       0.297  21.936  70.039  1.00 51.870          N  
ATOM  20116  CZ  ARG C  13       0.300  20.669  69.566  1.00 51.870          C  
ATOM  20117  NH1 ARG C  13      -0.824  19.985  69.462  1.00 51.870          N  
ATOM  20118  NH2 ARG C  13       1.446  20.112  69.216  1.00 51.870          N  
ATOM  20119  H   ARG C  13      -1.293  24.145  66.352  1.00 44.300          H  
ATOM  20120  HA  ARG C  13      -2.334  25.833  68.469  1.00 44.520          H  
ATOM  20121 1HB  ARG C  13       0.100  24.083  68.270  1.00 62.240          H  
ATOM  20122 2HB  ARG C  13      -0.227  25.061  69.688  1.00 62.240          H  
ATOM  20123 1HG  ARG C  13      -2.491  23.860  69.787  1.00 62.240          H  
ATOM  20124 2HG  ARG C  13      -1.812  22.740  68.587  1.00 62.240          H  
ATOM  20125 1HD  ARG C  13      -0.566  23.391  71.246  1.00 62.240          H  
ATOM  20126 2HD  ARG C  13      -1.588  21.982  70.942  1.00 62.240          H  
ATOM  20127  HE  ARG C  13       1.190  22.408  70.106  1.00 62.240          H  
ATOM  20128 1HH1 ARG C  13      -1.700  20.403  69.733  1.00 62.240          H  
ATOM  20129 2HH1 ARG C  13      -0.810  19.036  69.118  1.00 62.240          H  
ATOM  20130 1HH2 ARG C  13       2.308  20.635  69.301  1.00 62.240          H  
ATOM  20131 2HH2 ARG C  13       1.467  19.164  68.868  1.00 62.240          H  
ATOM  20132  N   GLY C  14       0.485  26.841  67.043  1.00 37.670          N  
ATOM  20133  CA  GLY C  14       1.396  27.972  66.935  1.00 38.140          C  
ATOM  20134  C   GLY C  14       0.814  29.048  66.039  1.00 37.710          C  
ATOM  20135  O   GLY C  14       1.115  30.230  66.199  1.00 37.900          O  
ATOM  20136  H   GLY C  14       0.650  26.047  66.441  1.00 45.200          H  
ATOM  20137 1HA  GLY C  14       1.597  28.380  67.925  1.00 45.770          H  
ATOM  20138 2HA  GLY C  14       2.344  27.627  66.524  1.00 45.770          H  
ATOM  20139  N   ARG C  15      -0.027  28.628  65.097  1.00 37.190          N  
ATOM  20140  CA  ARG C  15      -0.703  29.511  64.163  1.00 36.790          C  
ATOM  20141  C   ARG C  15       0.228  30.474  63.426  1.00 37.170          C  
ATOM  20142  O   ARG C  15      -0.028  31.678  63.452  1.00 37.840          O  
ATOM  20143  CB  ARG C  15      -1.740  30.309  64.927  1.00 51.670          C  
ATOM  20144  CG  ARG C  15      -2.706  29.422  65.603  1.00 51.670          C  
ATOM  20145  CD  ARG C  15      -3.769  30.093  66.318  1.00 51.670          C  
ATOM  20146  NE  ARG C  15      -4.526  29.096  67.054  1.00 51.670          N  
ATOM  20147  CZ  ARG C  15      -5.580  29.337  67.866  1.00 51.670          C  
ATOM  20148  NH1 ARG C  15      -6.030  30.568  68.026  1.00 51.670          N  
ATOM  20149  NH2 ARG C  15      -6.164  28.335  68.510  1.00 51.670          N  
ATOM  20150  H   ARG C  15      -0.205  27.631  65.007  1.00 44.630          H  
ATOM  20151  HA  ARG C  15      -1.223  28.888  63.431  1.00 44.150          H  
ATOM  20152 1HB  ARG C  15      -1.269  30.941  65.675  1.00 62.000          H  
ATOM  20153 2HB  ARG C  15      -2.292  30.950  64.243  1.00 62.000          H  
ATOM  20154 1HG  ARG C  15      -3.157  28.755  64.870  1.00 62.000          H  
ATOM  20155 2HG  ARG C  15      -2.175  28.828  66.342  1.00 62.000          H  
ATOM  20156 1HD  ARG C  15      -3.346  30.808  67.024  1.00 62.000          H  
ATOM  20157 2HD  ARG C  15      -4.432  30.596  65.617  1.00 62.000          H  
ATOM  20158  HE  ARG C  15      -4.186  28.119  66.952  1.00 62.000          H  
ATOM  20159 1HH1 ARG C  15      -5.591  31.337  67.544  1.00 62.000          H  
ATOM  20160 2HH1 ARG C  15      -6.816  30.745  68.637  1.00 62.000          H  
ATOM  20161 1HH2 ARG C  15      -5.816  27.388  68.408  1.00 62.000          H  
ATOM  20162 2HH2 ARG C  15      -6.947  28.514  69.119  1.00 62.000          H  
ATOM  20163  N   PRO C  16       1.316  29.999  62.787  1.00 36.820          N  
ATOM  20164  CA  PRO C  16       2.290  30.819  62.092  1.00 37.170          C  
ATOM  20165  C   PRO C  16       1.639  31.528  60.923  1.00 37.090          C  
ATOM  20166  O   PRO C  16       0.736  30.966  60.300  1.00 36.450          O  
ATOM  20167  CB  PRO C  16       3.312  29.783  61.600  1.00 55.760          C  
ATOM  20168  CG  PRO C  16       2.534  28.469  61.532  1.00 55.760          C  
ATOM  20169  CD  PRO C  16       1.547  28.540  62.663  1.00 55.760          C  
ATOM  20170  HA  PRO C  16       2.737  31.536  62.795  1.00 44.600          H  
ATOM  20171 1HB  PRO C  16       3.701  30.088  60.610  1.00 66.910          H  
ATOM  20172 2HB  PRO C  16       4.169  29.741  62.287  1.00 66.910          H  
ATOM  20173 1HG  PRO C  16       2.034  28.382  60.554  1.00 66.910          H  
ATOM  20174 2HG  PRO C  16       3.216  27.610  61.616  1.00 66.910          H  
ATOM  20175 1HD  PRO C  16       0.627  28.005  62.391  1.00 66.910          H  
ATOM  20176 2HD  PRO C  16       2.021  28.128  63.560  1.00 66.910          H  
ATOM  20177  N   LYS C  17       2.096  32.747  60.621  1.00 37.760          N  
ATOM  20178  CA  LYS C  17       1.569  33.471  59.470  1.00 37.720          C  
ATOM  20179  C   LYS C  17       2.674  34.201  58.701  1.00 38.300          C  
ATOM  20180  O   LYS C  17       2.651  35.433  58.574  1.00 38.880          O  
ATOM  20181  CB  LYS C  17       0.521  34.484  59.925  1.00 52.820          C  
ATOM  20182  CG  LYS C  17      -0.683  33.888  60.587  1.00 52.820          C  
ATOM  20183  CD  LYS C  17      -1.748  34.927  60.827  1.00 52.820          C  
ATOM  20184  CE  LYS C  17      -2.878  34.381  61.695  1.00 52.820          C  
ATOM  20185  NZ  LYS C  17      -3.519  33.162  61.123  1.00 52.820          N  
ATOM  20186  H   LYS C  17       2.824  33.163  61.183  1.00 45.310          H  
ATOM  20187  HA  LYS C  17       1.106  32.756  58.789  1.00 45.260          H  
ATOM  20188 1HB  LYS C  17       0.970  35.181  60.628  1.00 63.390          H  
ATOM  20189 2HB  LYS C  17       0.172  35.046  59.072  1.00 63.390          H  
ATOM  20190 1HG  LYS C  17      -1.073  33.087  59.954  1.00 63.390          H  
ATOM  20191 2HG  LYS C  17      -0.395  33.460  61.546  1.00 63.390          H  
ATOM  20192 1HD  LYS C  17      -1.304  35.794  61.318  1.00 63.390          H  
ATOM  20193 2HD  LYS C  17      -2.161  35.244  59.869  1.00 63.390          H  
ATOM  20194 1HE  LYS C  17      -2.481  34.137  62.680  1.00 63.390          H  
ATOM  20195 2HE  LYS C  17      -3.637  35.155  61.800  1.00 63.390          H  
ATOM  20196 1HZ  LYS C  17      -4.261  32.852  61.736  1.00 63.390          H  
ATOM  20197 2HZ  LYS C  17      -3.931  33.323  60.187  1.00 63.390          H  
ATOM  20198 3HZ  LYS C  17      -2.862  32.408  61.026  1.00 63.390          H  
ATOM  20199  N   ARG C  18       3.600  33.446  58.109  1.00 38.170          N  
ATOM  20200  CA  ARG C  18       4.699  34.022  57.351  1.00 38.730          C  
ATOM  20201  C   ARG C  18       4.186  34.524  56.011  1.00 38.990          C  
ATOM  20202  O   ARG C  18       4.766  35.437  55.417  1.00 39.620          O  
ATOM  20203  CB  ARG C  18       5.783  32.984  57.137  1.00 54.000          C  
ATOM  20204  CG  ARG C  18       6.487  32.538  58.407  1.00 54.000          C  
ATOM  20205  CD  ARG C  18       7.407  31.417  58.152  1.00 54.000          C  
ATOM  20206  NE  ARG C  18       6.679  30.186  57.797  1.00 54.000          N  
ATOM  20207  CZ  ARG C  18       7.261  29.062  57.306  1.00 54.000          C  
ATOM  20208  NH1 ARG C  18       8.559  29.016  57.098  1.00 54.000          N  
ATOM  20209  NH2 ARG C  18       6.536  27.999  57.026  1.00 54.000          N  
ATOM  20210  H   ARG C  18       3.563  32.425  58.203  1.00 45.800          H  
ATOM  20211  HA  ARG C  18       5.113  34.860  57.910  1.00 46.480          H  
ATOM  20212 1HB  ARG C  18       5.344  32.104  56.667  1.00 64.800          H  
ATOM  20213 2HB  ARG C  18       6.536  33.376  56.456  1.00 64.800          H  
ATOM  20214 1HG  ARG C  18       7.055  33.370  58.821  1.00 64.800          H  
ATOM  20215 2HG  ARG C  18       5.742  32.207  59.132  1.00 64.800          H  
ATOM  20216 1HD  ARG C  18       8.066  31.681  57.327  1.00 64.800          H  
ATOM  20217 2HD  ARG C  18       7.995  31.223  59.048  1.00 64.800          H  
ATOM  20218  HE  ARG C  18       5.648  30.184  57.927  1.00 64.800          H  
ATOM  20219 1HH1 ARG C  18       9.141  29.811  57.299  1.00 64.800          H  
ATOM  20220 2HH1 ARG C  18       8.972  28.163  56.715  1.00 64.800          H  
ATOM  20221 1HH2 ARG C  18       5.538  27.998  57.172  1.00 64.800          H  
ATOM  20222 2HH2 ARG C  18       7.001  27.168  56.631  1.00 64.800          H  
ATOM  20223  N   ARG C  19       3.013  34.015  55.610  1.00 38.540          N  
ATOM  20224  CA  ARG C  19       2.344  34.371  54.364  1.00 38.750          C  
ATOM  20225  C   ARG C  19       1.987  35.852  54.295  1.00 38.740          C  
ATOM  20226  O   ARG C  19       1.633  36.350  53.228  1.00 39.040          O  
ATOM  20227  CB  ARG C  19       1.058  33.571  54.170  1.00 54.170          C  
ATOM  20228  CG  ARG C  19      -0.115  33.915  55.121  1.00 54.170          C  
ATOM  20229  CD  ARG C  19      -1.285  33.031  54.845  1.00 54.170          C  
ATOM  20230  NE  ARG C  19      -2.458  33.310  55.703  1.00 54.170          N  
ATOM  20231  CZ  ARG C  19      -3.420  34.234  55.438  1.00 54.170          C  
ATOM  20232  NH1 ARG C  19      -3.338  35.000  54.362  1.00 54.170          N  
ATOM  20233  NH2 ARG C  19      -4.457  34.374  56.260  1.00 54.170          N  
ATOM  20234  H   ARG C  19       2.619  33.235  56.155  1.00 46.250          H  
ATOM  20235  HA  ARG C  19       3.018  34.139  53.537  1.00 46.500          H  
ATOM  20236 1HB  ARG C  19       0.705  33.696  53.148  1.00 65.000          H  
ATOM  20237 2HB  ARG C  19       1.274  32.510  54.309  1.00 65.000          H  
ATOM  20238 1HG  ARG C  19       0.201  33.755  56.156  1.00 65.000          H  
ATOM  20239 2HG  ARG C  19      -0.422  34.951  54.987  1.00 65.000          H  
ATOM  20240 1HD  ARG C  19      -1.581  33.132  53.804  1.00 65.000          H  
ATOM  20241 2HD  ARG C  19      -0.984  32.004  55.017  1.00 65.000          H  
ATOM  20242  HE  ARG C  19      -2.564  32.753  56.550  1.00 65.000          H  
ATOM  20243 1HH1 ARG C  19      -2.558  34.910  53.729  1.00 65.000          H  
ATOM  20244 2HH1 ARG C  19      -4.059  35.683  54.171  1.00 65.000          H  
ATOM  20245 1HH2 ARG C  19      -4.558  33.768  57.099  1.00 65.000          H  
ATOM  20246 2HH2 ARG C  19      -5.171  35.057  56.061  1.00 65.000          H  
ATOM  20247  N   ARG C  20       2.028  36.553  55.432  1.00 38.410          N  
ATOM  20248  CA  ARG C  20       1.718  37.971  55.469  1.00 38.390          C  
ATOM  20249  C   ARG C  20       2.748  38.822  54.712  1.00 38.810          C  
ATOM  20250  O   ARG C  20       2.466  39.976  54.383  1.00 38.690          O  
ATOM  20251  CB  ARG C  20       1.648  38.462  56.902  1.00 53.750          C  
ATOM  20252  CG  ARG C  20       0.490  37.913  57.704  1.00 53.750          C  
ATOM  20253  CD  ARG C  20       0.527  38.381  59.116  1.00 53.750          C  
ATOM  20254  NE  ARG C  20       1.684  37.848  59.849  1.00 53.750          N  
ATOM  20255  CZ  ARG C  20       2.061  38.236  61.094  1.00 53.750          C  
ATOM  20256  NH1 ARG C  20       1.370  39.158  61.748  1.00 53.750          N  
ATOM  20257  NH2 ARG C  20       3.129  37.692  61.665  1.00 53.750          N  
ATOM  20258  H   ARG C  20       2.318  36.091  56.298  1.00 46.090          H  
ATOM  20259  HA  ARG C  20       0.743  38.117  55.005  1.00 46.070          H  
ATOM  20260 1HB  ARG C  20       2.568  38.182  57.414  1.00 64.500          H  
ATOM  20261 2HB  ARG C  20       1.582  39.548  56.915  1.00 64.500          H  
ATOM  20262 1HG  ARG C  20      -0.447  38.238  57.257  1.00 64.500          H  
ATOM  20263 2HG  ARG C  20       0.536  36.831  57.691  1.00 64.500          H  
ATOM  20264 1HD  ARG C  20       0.579  39.467  59.127  1.00 64.500          H  
ATOM  20265 2HD  ARG C  20      -0.380  38.049  59.623  1.00 64.500          H  
ATOM  20266  HE  ARG C  20       2.254  37.119  59.379  1.00 64.500          H  
ATOM  20267 1HH1 ARG C  20       0.557  39.579  61.327  1.00 64.500          H  
ATOM  20268 2HH1 ARG C  20       1.657  39.443  62.675  1.00 64.500          H  
ATOM  20269 1HH2 ARG C  20       3.676  36.993  61.177  1.00 64.500          H  
ATOM  20270 2HH2 ARG C  20       3.409  37.982  62.588  1.00 64.500          H  
ATOM  20271  N   LYS C  21       3.951  38.280  54.465  1.00 39.360          N  
ATOM  20272  CA  LYS C  21       4.978  39.035  53.756  1.00 39.860          C  
ATOM  20273  C   LYS C  21       5.359  38.342  52.435  1.00 39.850          C  
ATOM  20274  O   LYS C  21       5.881  37.228  52.467  1.00 39.930          O  
ATOM  20275  CB  LYS C  21       6.224  39.196  54.627  1.00 55.600          C  
ATOM  20276  CG  LYS C  21       7.348  40.007  53.973  1.00 55.600          C  
ATOM  20277  CD  LYS C  21       8.542  40.170  54.907  1.00 55.600          C  
ATOM  20278  CE  LYS C  21       9.665  40.950  54.233  1.00 55.600          C  
ATOM  20279  NZ  LYS C  21      10.835  41.139  55.140  1.00 55.600          N  
ATOM  20280  H   LYS C  21       4.142  37.315  54.761  1.00 47.230          H  
ATOM  20281  HA  LYS C  21       4.584  40.023  53.579  1.00 47.830          H  
ATOM  20282 1HB  LYS C  21       5.951  39.683  55.562  1.00 66.720          H  
ATOM  20283 2HB  LYS C  21       6.619  38.209  54.875  1.00 66.720          H  
ATOM  20284 1HG  LYS C  21       7.682  39.502  53.057  1.00 66.720          H  
ATOM  20285 2HG  LYS C  21       6.971  40.991  53.701  1.00 66.720          H  
ATOM  20286 1HD  LYS C  21       8.230  40.696  55.811  1.00 66.720          H  
ATOM  20287 2HD  LYS C  21       8.915  39.185  55.189  1.00 66.720          H  
ATOM  20288 1HE  LYS C  21       9.990  40.407  53.345  1.00 66.720          H  
ATOM  20289 2HE  LYS C  21       9.290  41.927  53.931  1.00 66.720          H  
ATOM  20290 1HZ  LYS C  21      11.556  41.658  54.657  1.00 66.720          H  
ATOM  20291 2HZ  LYS C  21      10.546  41.653  55.961  1.00 66.720          H  
ATOM  20292 3HZ  LYS C  21      11.200  40.240  55.418  1.00 66.720          H  
ATOM  20293  N   PRO C  22       5.133  38.971  51.262  1.00 39.810          N  
ATOM  20294  CA  PRO C  22       5.428  38.431  49.943  1.00 39.860          C  
ATOM  20295  C   PRO C  22       6.925  38.461  49.683  1.00 40.550          C  
ATOM  20296  O   PRO C  22       7.627  39.305  50.244  1.00 41.370          O  
ATOM  20297  CB  PRO C  22       4.672  39.383  49.013  1.00 59.790          C  
ATOM  20298  CG  PRO C  22       4.654  40.702  49.755  1.00 59.790          C  
ATOM  20299  CD  PRO C  22       4.560  40.334  51.231  1.00 59.790          C  
ATOM  20300  HA  PRO C  22       5.037  37.402  49.868  1.00 47.830          H  
ATOM  20301 1HB  PRO C  22       5.194  39.443  48.045  1.00 71.750          H  
ATOM  20302 2HB  PRO C  22       3.666  38.986  48.809  1.00 71.750          H  
ATOM  20303 1HG  PRO C  22       5.572  41.271  49.526  1.00 71.750          H  
ATOM  20304 2HG  PRO C  22       3.807  41.317  49.416  1.00 71.750          H  
ATOM  20305 1HD  PRO C  22       5.197  41.041  51.784  1.00 71.750          H  
ATOM  20306 2HD  PRO C  22       3.508  40.333  51.580  1.00 71.750          H  
ATOM  20307  N   GLN C  23       7.405  37.584  48.804  1.00 40.270          N  
ATOM  20308  CA  GLN C  23       8.809  37.603  48.402  1.00 40.970          C  
ATOM  20309  C   GLN C  23       8.964  37.465  46.879  1.00 40.600          C  
ATOM  20310  O   GLN C  23       8.208  36.709  46.260  1.00 39.740          O  
ATOM  20311  CB  GLN C  23       9.567  36.470  49.109  1.00 57.080          C  
ATOM  20312  CG  GLN C  23       9.636  36.606  50.622  1.00 57.080          C  
ATOM  20313  CD  GLN C  23      10.469  35.513  51.239  1.00 57.080          C  
ATOM  20314  OE1 GLN C  23      10.814  34.547  50.549  1.00 57.080          O  
ATOM  20315  NE2 GLN C  23      10.796  35.646  52.518  1.00 57.080          N  
ATOM  20316  H   GLN C  23       6.770  36.898  48.399  1.00 48.320          H  
ATOM  20317  HA  GLN C  23       9.215  38.558  48.725  1.00 49.160          H  
ATOM  20318 1HB  GLN C  23       9.062  35.526  48.900  1.00 68.490          H  
ATOM  20319 2HB  GLN C  23      10.578  36.381  48.731  1.00 68.490          H  
ATOM  20320 1HG  GLN C  23      10.074  37.571  50.877  1.00 68.490          H  
ATOM  20321 2HG  GLN C  23       8.626  36.538  51.036  1.00 68.490          H  
ATOM  20322 1HE2 GLN C  23      11.349  34.944  52.971  1.00 68.490          H  
ATOM  20323 2HE2 GLN C  23      10.484  36.447  53.031  1.00 68.490          H  
ATOM  20324  N   PRO C  24      10.013  38.062  46.267  1.00 41.270          N  
ATOM  20325  CA  PRO C  24      10.350  37.982  44.846  1.00 41.080          C  
ATOM  20326  C   PRO C  24      10.646  36.556  44.407  1.00 40.710          C  
ATOM  20327  O   PRO C  24      10.538  36.222  43.225  1.00 40.610          O  
ATOM  20328  CB  PRO C  24      11.587  38.884  44.733  1.00 61.620          C  
ATOM  20329  CG  PRO C  24      12.174  38.938  46.127  1.00 61.620          C  
ATOM  20330  CD  PRO C  24      10.980  38.881  47.055  1.00 61.620          C  
ATOM  20331  HA  PRO C  24       9.518  38.399  44.259  1.00 49.300          H  
ATOM  20332 1HB  PRO C  24      12.292  38.456  44.002  1.00 73.940          H  
ATOM  20333 2HB  PRO C  24      11.297  39.874  44.353  1.00 73.940          H  
ATOM  20334 1HG  PRO C  24      12.879  38.099  46.278  1.00 73.940          H  
ATOM  20335 2HG  PRO C  24      12.761  39.862  46.250  1.00 73.940          H  
ATOM  20336 1HD  PRO C  24      11.307  38.397  47.979  1.00 73.940          H  
ATOM  20337 2HD  PRO C  24      10.577  39.893  47.234  1.00 73.940          H  
ATOM  20338  N   HIS C  25      10.969  35.712  45.379  1.00 40.530          N  
ATOM  20339  CA  HIS C  25      11.288  34.329  45.139  1.00 39.940          C  
ATOM  20340  C   HIS C  25      10.013  33.569  44.809  1.00 39.150          C  
ATOM  20341  O   HIS C  25      10.035  32.657  43.979  1.00 38.600          O  
ATOM  20342  CB  HIS C  25      11.933  33.742  46.393  1.00 56.150          C  
ATOM  20343  CG  HIS C  25      13.246  34.372  46.719  1.00 56.150          C  
ATOM  20344  ND1 HIS C  25      14.366  34.218  45.929  1.00 56.150          N  
ATOM  20345  CD2 HIS C  25      13.614  35.174  47.748  1.00 56.150          C  
ATOM  20346  CE1 HIS C  25      15.368  34.900  46.460  1.00 56.150          C  
ATOM  20347  NE2 HIS C  25      14.936  35.488  47.562  1.00 56.150          N  
ATOM  20348  H   HIS C  25      11.036  36.046  46.325  1.00 48.640          H  
ATOM  20349  HA  HIS C  25      11.977  34.240  44.301  1.00 47.930          H  
ATOM  20350 1HB  HIS C  25      11.264  33.882  47.247  1.00 67.380          H  
ATOM  20351 2HB  HIS C  25      12.081  32.672  46.264  1.00 67.380          H  
ATOM  20352  HD1 HIS C  25      14.496  33.508  45.234  1.00 67.380          H  
ATOM  20353  HD2 HIS C  25      13.074  35.569  48.611  1.00 67.380          H  
ATOM  20354  HE1 HIS C  25      16.348  34.907  45.984  1.00 67.380          H  
ATOM  20355  N   SER C  26       8.896  33.944  45.453  1.00 39.120          N  
ATOM  20356  CA  SER C  26       7.639  33.260  45.214  1.00 38.470          C  
ATOM  20357  C   SER C  26       7.078  33.820  43.929  1.00 38.310          C  
ATOM  20358  O   SER C  26       6.422  33.108  43.160  1.00 37.850          O  
ATOM  20359  CB  SER C  26       6.668  33.475  46.356  1.00 54.120          C  
ATOM  20360  OG  SER C  26       7.130  32.883  47.541  1.00 54.120          O  
ATOM  20361  H   SER C  26       8.894  34.735  46.092  1.00 46.940          H  
ATOM  20362  HA  SER C  26       7.824  32.193  45.091  1.00 46.160          H  
ATOM  20363 1HB  SER C  26       6.520  34.545  46.515  1.00 64.940          H  
ATOM  20364 2HB  SER C  26       5.707  33.054  46.090  1.00 64.940          H  
ATOM  20365  HG  SER C  26       6.436  33.042  48.199  1.00 64.940          H  
ATOM  20366  N   GLY C  27       7.384  35.100  43.685  1.00 38.730          N  
ATOM  20367  CA  GLY C  27       6.975  35.797  42.480  1.00 38.640          C  
ATOM  20368  C   GLY C  27       7.521  35.046  41.274  1.00 38.140          C  
ATOM  20369  O   GLY C  27       6.763  34.687  40.367  1.00 37.560          O  
ATOM  20370  H   GLY C  27       7.888  35.618  44.410  1.00 46.480          H  
ATOM  20371 1HA  GLY C  27       5.888  35.855  42.431  1.00 46.370          H  
ATOM  20372 2HA  GLY C  27       7.368  36.814  42.498  1.00 46.370          H  
ATOM  20373  N   SER C  28       8.837  34.794  41.283  1.00 38.380          N  
ATOM  20374  CA  SER C  28       9.518  34.075  40.213  1.00 38.000          C  
ATOM  20375  C   SER C  28       8.953  32.668  40.020  1.00 37.060          C  
ATOM  20376  O   SER C  28       8.707  32.245  38.879  1.00 36.570          O  
ATOM  20377  CB  SER C  28      10.997  33.991  40.512  1.00 53.350          C  
ATOM  20378  OG  SER C  28      11.679  33.305  39.497  1.00 53.350          O  
ATOM  20379  H   SER C  28       9.400  35.160  42.057  1.00 46.060          H  
ATOM  20380  HA  SER C  28       9.383  34.632  39.288  1.00 45.600          H  
ATOM  20381 1HB  SER C  28      11.403  34.997  40.619  1.00 64.020          H  
ATOM  20382 2HB  SER C  28      11.143  33.480  41.467  1.00 64.020          H  
ATOM  20383  HG  SER C  28      12.601  33.302  39.759  1.00 64.020          H  
ATOM  20384  N   VAL C  29       8.723  31.939  41.121  1.00 36.810          N  
ATOM  20385  CA  VAL C  29       8.185  30.595  41.000  1.00 35.930          C  
ATOM  20386  C   VAL C  29       6.821  30.601  40.326  1.00 35.520          C  
ATOM  20387  O   VAL C  29       6.553  29.714  39.522  1.00 35.360          O  
ATOM  20388  CB  VAL C  29       8.100  29.888  42.368  1.00 50.650          C  
ATOM  20389  CG1 VAL C  29       7.324  28.567  42.245  1.00 50.650          C  
ATOM  20390  CG2 VAL C  29       9.505  29.594  42.859  1.00 50.650          C  
ATOM  20391  H   VAL C  29       8.972  32.309  42.045  1.00 44.170          H  
ATOM  20392  HA  VAL C  29       8.867  30.020  40.376  1.00 43.120          H  
ATOM  20393  HB  VAL C  29       7.578  30.535  43.075  1.00 60.780          H  
ATOM  20394 1HG1 VAL C  29       7.275  28.081  43.219  1.00 60.780          H  
ATOM  20395 2HG1 VAL C  29       6.328  28.756  41.895  1.00 60.780          H  
ATOM  20396 3HG1 VAL C  29       7.834  27.912  41.537  1.00 60.780          H  
ATOM  20397 1HG2 VAL C  29       9.459  29.103  43.829  1.00 60.780          H  
ATOM  20398 2HG2 VAL C  29      10.008  28.945  42.144  1.00 60.780          H  
ATOM  20399 3HG2 VAL C  29      10.062  30.512  42.950  1.00 60.780          H  
ATOM  20400  N   LEU C  30       5.933  31.529  40.702  1.00 35.380          N  
ATOM  20401  CA  LEU C  30       4.623  31.618  40.060  1.00 35.060          C  
ATOM  20402  C   LEU C  30       4.729  32.077  38.607  1.00 35.540          C  
ATOM  20403  O   LEU C  30       4.018  31.560  37.735  1.00 35.290          O  
ATOM  20404  CB  LEU C  30       3.676  32.545  40.820  1.00 49.210          C  
ATOM  20405  CG  LEU C  30       2.221  32.697  40.217  1.00 49.210          C  
ATOM  20406  CD1 LEU C  30       1.491  31.349  40.136  1.00 49.210          C  
ATOM  20407  CD2 LEU C  30       1.452  33.616  41.081  1.00 49.210          C  
ATOM  20408  H   LEU C  30       6.178  32.184  41.453  1.00 42.460          H  
ATOM  20409  HA  LEU C  30       4.199  30.626  40.063  1.00 42.070          H  
ATOM  20410 1HB  LEU C  30       3.582  32.175  41.840  1.00 59.050          H  
ATOM  20411 2HB  LEU C  30       4.133  33.538  40.860  1.00 59.050          H  
ATOM  20412  HG  LEU C  30       2.290  33.103  39.221  1.00 59.050          H  
ATOM  20413 1HD1 LEU C  30       0.494  31.500  39.724  1.00 59.050          H  
ATOM  20414 2HD1 LEU C  30       2.028  30.656  39.494  1.00 59.050          H  
ATOM  20415 3HD1 LEU C  30       1.406  30.935  41.133  1.00 59.050          H  
ATOM  20416 1HD2 LEU C  30       0.449  33.750  40.682  1.00 59.050          H  
ATOM  20417 2HD2 LEU C  30       1.400  33.174  42.058  1.00 59.050          H  
ATOM  20418 3HD2 LEU C  30       1.952  34.583  41.140  1.00 59.050          H  
ATOM  20419  N   ALA C  31       5.611  33.041  38.339  1.00 36.250          N  
ATOM  20420  CA  ALA C  31       5.783  33.565  37.000  1.00 36.820          C  
ATOM  20421  C   ALA C  31       6.159  32.480  36.012  1.00 36.810          C  
ATOM  20422  O   ALA C  31       5.711  32.521  34.868  1.00 36.900          O  
ATOM  20423  CB  ALA C  31       6.847  34.638  36.988  1.00 51.320          C  
ATOM  20424  H   ALA C  31       6.153  33.458  39.100  1.00 43.500          H  
ATOM  20425  HA  ALA C  31       4.849  33.999  36.685  1.00 44.180          H  
ATOM  20426 1HB  ALA C  31       6.939  35.039  35.988  1.00 61.580          H  
ATOM  20427 2HB  ALA C  31       6.565  35.431  37.679  1.00 61.580          H  
ATOM  20428 3HB  ALA C  31       7.795  34.205  37.300  1.00 61.580          H  
ATOM  20429  N   LEU C  32       6.962  31.502  36.421  1.00 36.700          N  
ATOM  20430  CA  LEU C  32       7.352  30.470  35.475  1.00 36.760          C  
ATOM  20431  C   LEU C  32       6.167  29.703  34.820  1.00 36.230          C  
ATOM  20432  O   LEU C  32       6.129  29.669  33.585  1.00 36.570          O  
ATOM  20433  CB  LEU C  32       8.372  29.520  36.135  1.00 51.440          C  
ATOM  20434  CG  LEU C  32       8.820  28.266  35.309  1.00 51.440          C  
ATOM  20435  CD1 LEU C  32       9.527  28.699  34.021  1.00 51.440          C  
ATOM  20436  CD2 LEU C  32       9.744  27.417  36.176  1.00 51.440          C  
ATOM  20437  H   LEU C  32       7.360  31.536  37.369  1.00 44.040          H  
ATOM  20438  HA  LEU C  32       7.883  30.980  34.674  1.00 44.110          H  
ATOM  20439 1HB  LEU C  32       9.271  30.107  36.316  1.00 61.730          H  
ATOM  20440 2HB  LEU C  32       8.020  29.205  37.110  1.00 61.730          H  
ATOM  20441  HG  LEU C  32       7.946  27.677  35.031  1.00 61.730          H  
ATOM  20442 1HD1 LEU C  32       9.830  27.813  33.463  1.00 61.730          H  
ATOM  20443 2HD1 LEU C  32       8.859  29.291  33.401  1.00 61.730          H  
ATOM  20444 3HD1 LEU C  32      10.407  29.289  34.268  1.00 61.730          H  
ATOM  20445 1HD2 LEU C  32      10.058  26.533  35.619  1.00 61.730          H  
ATOM  20446 2HD2 LEU C  32      10.622  28.000  36.456  1.00 61.730          H  
ATOM  20447 3HD2 LEU C  32       9.213  27.108  37.078  1.00 61.730          H  
ATOM  20448  N   PRO C  33       5.222  29.034  35.542  1.00 35.480          N  
ATOM  20449  CA  PRO C  33       4.055  28.394  34.955  1.00 35.010          C  
ATOM  20450  C   PRO C  33       3.117  29.398  34.281  1.00 35.230          C  
ATOM  20451  O   PRO C  33       2.390  29.043  33.339  1.00 35.220          O  
ATOM  20452  CB  PRO C  33       3.421  27.683  36.154  1.00 52.520          C  
ATOM  20453  CG  PRO C  33       3.946  28.384  37.345  1.00 52.520          C  
ATOM  20454  CD  PRO C  33       5.341  28.819  36.960  1.00 52.520          C  
ATOM  20455  HA  PRO C  33       4.394  27.644  34.234  1.00 42.010          H  
ATOM  20456 1HB  PRO C  33       2.331  27.712  36.087  1.00 63.020          H  
ATOM  20457 2HB  PRO C  33       3.696  26.626  36.160  1.00 63.020          H  
ATOM  20458 1HG  PRO C  33       3.287  29.212  37.630  1.00 63.020          H  
ATOM  20459 2HG  PRO C  33       3.967  27.692  38.187  1.00 63.020          H  
ATOM  20460 1HD  PRO C  33       5.563  29.706  37.455  1.00 63.020          H  
ATOM  20461 2HD  PRO C  33       6.058  28.025  37.188  1.00 63.020          H  
ATOM  20462  N   LEU C  34       3.140  30.678  34.701  1.00 35.520          N  
ATOM  20463  CA  LEU C  34       2.313  31.630  33.967  1.00 35.850          C  
ATOM  20464  C   LEU C  34       2.897  31.805  32.554  1.00 36.570          C  
ATOM  20465  O   LEU C  34       2.207  31.662  31.546  1.00 36.700          O  
ATOM  20466  CB  LEU C  34       2.272  33.006  34.684  1.00 50.060          C  
ATOM  20467  CG  LEU C  34       1.493  33.110  36.054  1.00 50.060          C  
ATOM  20468  CD1 LEU C  34       1.778  34.447  36.722  1.00 50.060          C  
ATOM  20469  CD2 LEU C  34       0.011  33.014  35.816  1.00 50.060          C  
ATOM  20470  H   LEU C  34       3.657  30.986  35.540  1.00 42.620          H  
ATOM  20471  HA  LEU C  34       1.311  31.231  33.872  1.00 43.020          H  
ATOM  20472 1HB  LEU C  34       3.291  33.310  34.875  1.00 60.070          H  
ATOM  20473 2HB  LEU C  34       1.833  33.729  34.000  1.00 60.070          H  
ATOM  20474  HG  LEU C  34       1.817  32.311  36.716  1.00 60.070          H  
ATOM  20475 1HD1 LEU C  34       1.229  34.505  37.660  1.00 60.070          H  
ATOM  20476 2HD1 LEU C  34       2.816  34.552  36.925  1.00 60.070          H  
ATOM  20477 3HD1 LEU C  34       1.457  35.256  36.070  1.00 60.070          H  
ATOM  20478 1HD2 LEU C  34      -0.513  33.085  36.768  1.00 60.070          H  
ATOM  20479 2HD2 LEU C  34      -0.313  33.823  35.163  1.00 60.070          H  
ATOM  20480 3HD2 LEU C  34      -0.216  32.094  35.361  1.00 60.070          H  
ATOM  20481  N   ARG C  35       4.213  32.032  32.498  1.00 37.070          N  
ATOM  20482  CA  ARG C  35       4.981  32.269  31.273  1.00 37.820          C  
ATOM  20483  C   ARG C  35       5.059  31.046  30.372  1.00 37.550          C  
ATOM  20484  O   ARG C  35       5.060  31.150  29.140  1.00 38.150          O  
ATOM  20485  CB  ARG C  35       6.382  32.724  31.641  1.00 52.650          C  
ATOM  20486  CG  ARG C  35       6.452  34.127  32.234  1.00 52.650          C  
ATOM  20487  CD  ARG C  35       7.800  34.442  32.745  1.00 52.650          C  
ATOM  20488  NE  ARG C  35       7.855  35.781  33.317  1.00 52.650          N  
ATOM  20489  CZ  ARG C  35       8.868  36.269  34.066  1.00 52.650          C  
ATOM  20490  NH1 ARG C  35       9.919  35.523  34.342  1.00 52.650          N  
ATOM  20491  NH2 ARG C  35       8.797  37.508  34.526  1.00 52.650          N  
ATOM  20492  H   ARG C  35       4.717  32.091  33.385  1.00 44.480          H  
ATOM  20493  HA  ARG C  35       4.493  33.072  30.723  1.00 45.380          H  
ATOM  20494 1HB  ARG C  35       6.801  32.036  32.376  1.00 63.180          H  
ATOM  20495 2HB  ARG C  35       7.020  32.695  30.760  1.00 63.180          H  
ATOM  20496 1HG  ARG C  35       6.208  34.854  31.461  1.00 63.180          H  
ATOM  20497 2HG  ARG C  35       5.740  34.223  33.049  1.00 63.180          H  
ATOM  20498 1HD  ARG C  35       8.051  33.721  33.526  1.00 63.180          H  
ATOM  20499 2HD  ARG C  35       8.524  34.380  31.934  1.00 63.180          H  
ATOM  20500  HE  ARG C  35       7.072  36.396  33.131  1.00 63.180          H  
ATOM  20501 1HH1 ARG C  35       9.978  34.579  33.993  1.00 63.180          H  
ATOM  20502 2HH1 ARG C  35      10.672  35.896  34.904  1.00 63.180          H  
ATOM  20503 1HH2 ARG C  35       7.991  38.081  34.315  1.00 63.180          H  
ATOM  20504 2HH2 ARG C  35       9.547  37.884  35.088  1.00 63.180          H  
ATOM  20505  N   SER C  36       5.057  29.873  30.995  1.00 36.640          N  
ATOM  20506  CA  SER C  36       5.150  28.592  30.315  1.00 36.280          C  
ATOM  20507  C   SER C  36       3.786  28.153  29.792  1.00 35.430          C  
ATOM  20508  O   SER C  36       3.669  27.099  29.161  1.00 34.850          O  
ATOM  20509  CB  SER C  36       5.670  27.539  31.272  1.00 50.940          C  
ATOM  20510  OG  SER C  36       6.957  27.857  31.734  1.00 50.940          O  
ATOM  20511  H   SER C  36       5.095  29.861  32.016  1.00 43.970          H  
ATOM  20512  HA  SER C  36       5.835  28.692  29.473  1.00 43.540          H  
ATOM  20513 1HB  SER C  36       4.994  27.453  32.103  1.00 61.120          H  
ATOM  20514 2HB  SER C  36       5.689  26.575  30.768  1.00 61.120          H  
ATOM  20515  HG  SER C  36       6.819  28.602  32.355  1.00 61.120          H  
ATOM  20516  N   ARG C  37       2.752  28.957  30.080  1.00 35.380          N  
ATOM  20517  CA  ARG C  37       1.370  28.718  29.719  1.00 34.670          C  
ATOM  20518  C   ARG C  37       0.801  27.444  30.332  1.00 33.510          C  
ATOM  20519  O   ARG C  37       0.032  26.724  29.693  1.00 32.850          O  
ATOM  20520  CB  ARG C  37       1.206  28.699  28.195  1.00 48.820          C  
ATOM  20521  CG  ARG C  37       1.023  30.073  27.523  1.00 48.820          C  
ATOM  20522  CD  ARG C  37       2.263  30.928  27.550  1.00 48.820          C  
ATOM  20523  NE  ARG C  37       2.103  32.117  26.702  1.00 48.820          N  
ATOM  20524  CZ  ARG C  37       2.994  33.136  26.557  1.00 48.820          C  
ATOM  20525  NH1 ARG C  37       4.150  33.157  27.207  1.00 48.820          N  
ATOM  20526  NH2 ARG C  37       2.691  34.137  25.738  1.00 48.820          N  
ATOM  20527  H   ARG C  37       2.912  29.823  30.598  1.00 42.460          H  
ATOM  20528  HA  ARG C  37       0.783  29.557  30.105  1.00 41.600          H  
ATOM  20529 1HB  ARG C  37       2.057  28.229  27.722  1.00 58.590          H  
ATOM  20530 2HB  ARG C  37       0.332  28.116  27.930  1.00 58.590          H  
ATOM  20531 1HG  ARG C  37       0.738  29.925  26.482  1.00 58.590          H  
ATOM  20532 2HG  ARG C  37       0.233  30.617  28.040  1.00 58.590          H  
ATOM  20533 1HD  ARG C  37       2.443  31.266  28.571  1.00 58.590          H  
ATOM  20534 2HD  ARG C  37       3.122  30.355  27.197  1.00 58.590          H  
ATOM  20535  HE  ARG C  37       1.247  32.179  26.170  1.00 58.590          H  
ATOM  20536 1HH1 ARG C  37       4.418  32.398  27.860  1.00 58.590          H  
ATOM  20537 2HH1 ARG C  37       4.788  33.926  27.073  1.00 58.590          H  
ATOM  20538 1HH2 ARG C  37       1.813  34.133  25.236  1.00 58.590          H  
ATOM  20539 2HH2 ARG C  37       3.336  34.904  25.614  1.00 58.590          H  
ATOM  20540  N   LYS C  38       1.162  27.162  31.592  1.00 33.300          N  
ATOM  20541  CA  LYS C  38       0.574  26.031  32.295  1.00 32.240          C  
ATOM  20542  C   LYS C  38      -0.715  26.564  32.903  1.00 31.560          C  
ATOM  20543  O   LYS C  38      -1.734  25.879  32.995  1.00 30.570          O  
ATOM  20544  CB  LYS C  38       1.526  25.472  33.345  1.00 45.560          C  
ATOM  20545  CG  LYS C  38       2.759  24.799  32.746  1.00 45.560          C  
ATOM  20546  CD  LYS C  38       3.675  24.244  33.822  1.00 45.560          C  
ATOM  20547  CE  LYS C  38       4.903  23.569  33.229  1.00 45.560          C  
ATOM  20548  NZ  LYS C  38       5.809  23.043  34.289  1.00 45.560          N  
ATOM  20549  H   LYS C  38       1.814  27.772  32.088  1.00 39.960          H  
ATOM  20550  HA  LYS C  38       0.323  25.244  31.585  1.00 38.690          H  
ATOM  20551 1HB  LYS C  38       1.852  26.272  34.004  1.00 54.670          H  
ATOM  20552 2HB  LYS C  38       1.000  24.740  33.962  1.00 54.670          H  
ATOM  20553 1HG  LYS C  38       2.437  23.988  32.094  1.00 54.670          H  
ATOM  20554 2HG  LYS C  38       3.304  25.527  32.144  1.00 54.670          H  
ATOM  20555 1HD  LYS C  38       4.002  25.051  34.466  1.00 54.670          H  
ATOM  20556 2HD  LYS C  38       3.128  23.524  34.432  1.00 54.670          H  
ATOM  20557 1HE  LYS C  38       4.586  22.744  32.593  1.00 54.670          H  
ATOM  20558 2HE  LYS C  38       5.450  24.293  32.623  1.00 54.670          H  
ATOM  20559 1HZ  LYS C  38       6.613  22.603  33.862  1.00 54.670          H  
ATOM  20560 2HZ  LYS C  38       6.115  23.806  34.879  1.00 54.670          H  
ATOM  20561 3HZ  LYS C  38       5.312  22.364  34.851  1.00 54.670          H  
ATOM  20562  N   ILE C  39      -0.675  27.849  33.236  1.00 32.170          N  
ATOM  20563  CA  ILE C  39      -1.814  28.540  33.786  1.00 31.700          C  
ATOM  20564  C   ILE C  39      -2.476  29.272  32.625  1.00 31.570          C  
ATOM  20565  O   ILE C  39      -1.873  30.119  31.967  1.00 31.770          O  
ATOM  20566  CB  ILE C  39      -1.371  29.516  34.873  1.00 44.570          C  
ATOM  20567  CG1 ILE C  39      -0.648  28.730  36.015  1.00 44.570          C  
ATOM  20568  CG2 ILE C  39      -2.605  30.283  35.413  1.00 44.570          C  
ATOM  20569  CD1 ILE C  39       0.146  29.594  37.000  1.00 44.570          C  
ATOM  20570  H   ILE C  39       0.214  28.339  33.143  1.00 38.600          H  
ATOM  20571  HA  ILE C  39      -2.517  27.820  34.203  1.00 38.040          H  
ATOM  20572  HB  ILE C  39      -0.662  30.191  34.448  1.00 53.480          H  
ATOM  20573 1HG1 ILE C  39      -1.401  28.178  36.579  1.00 53.480          H  
ATOM  20574 2HG1 ILE C  39       0.035  28.009  35.576  1.00 53.480          H  
ATOM  20575 1HG2 ILE C  39      -2.305  30.988  36.179  1.00 53.480          H  
ATOM  20576 2HG2 ILE C  39      -3.086  30.833  34.603  1.00 53.480          H  
ATOM  20577 3HG2 ILE C  39      -3.316  29.572  35.838  1.00 53.480          H  
ATOM  20578 1HD1 ILE C  39       0.600  28.944  37.751  1.00 53.480          H  
ATOM  20579 2HD1 ILE C  39       0.925  30.116  36.464  1.00 53.480          H  
ATOM  20580 3HD1 ILE C  39      -0.489  30.314  37.489  1.00 53.480          H  
ATOM  20581  N   ARG C  40      -3.706  28.892  32.341  1.00 31.250          N  
ATOM  20582  CA  ARG C  40      -4.452  29.403  31.201  1.00 31.130          C  
ATOM  20583  C   ARG C  40      -5.881  29.714  31.611  1.00 30.330          C  
ATOM  20584  O   ARG C  40      -6.358  29.157  32.596  1.00 29.520          O  
ATOM  20585  CB  ARG C  40      -4.480  28.351  30.102  1.00 43.630          C  
ATOM  20586  CG  ARG C  40      -3.128  27.895  29.568  1.00 43.630          C  
ATOM  20587  CD  ARG C  40      -3.325  26.871  28.531  1.00 43.630          C  
ATOM  20588  NE  ARG C  40      -2.093  26.359  27.992  1.00 43.630          N  
ATOM  20589  CZ  ARG C  40      -2.020  25.453  26.993  1.00 43.630          C  
ATOM  20590  NH1 ARG C  40      -3.134  24.968  26.442  1.00 43.630          N  
ATOM  20591  NH2 ARG C  40      -0.833  25.038  26.566  1.00 43.630          N  
ATOM  20592  H   ARG C  40      -4.128  28.192  32.934  1.00 37.500          H  
ATOM  20593  HA  ARG C  40      -3.974  30.313  30.837  1.00 37.360          H  
ATOM  20594 1HB  ARG C  40      -4.978  27.464  30.481  1.00 52.360          H  
ATOM  20595 2HB  ARG C  40      -5.063  28.715  29.257  1.00 52.360          H  
ATOM  20596 1HG  ARG C  40      -2.578  28.735  29.146  1.00 52.360          H  
ATOM  20597 2HG  ARG C  40      -2.542  27.442  30.369  1.00 52.360          H  
ATOM  20598 1HD  ARG C  40      -3.862  26.040  28.981  1.00 52.360          H  
ATOM  20599 2HD  ARG C  40      -3.910  27.294  27.716  1.00 52.360          H  
ATOM  20600  HE  ARG C  40      -1.215  26.674  28.431  1.00 52.360          H  
ATOM  20601 1HH1 ARG C  40      -4.066  25.258  26.786  1.00 52.360          H  
ATOM  20602 2HH1 ARG C  40      -3.077  24.288  25.704  1.00 52.360          H  
ATOM  20603 1HH2 ARG C  40       0.023  25.398  26.981  1.00 52.360          H  
ATOM  20604 2HH2 ARG C  40      -0.773  24.358  25.829  1.00 52.360          H  
ATOM  20605  N   LYS C  41      -6.613  30.495  30.802  1.00 30.550          N  
ATOM  20606  CA  LYS C  41      -8.039  30.780  31.077  1.00 29.810          C  
ATOM  20607  C   LYS C  41      -8.880  29.500  31.107  1.00 28.950          C  
ATOM  20608  O   LYS C  41      -9.976  29.476  31.664  1.00 28.090          O  
ATOM  20609  CB  LYS C  41      -8.650  31.744  30.061  1.00 42.030          C  
ATOM  20610  CG  LYS C  41      -8.805  31.183  28.666  1.00 42.030          C  
ATOM  20611  CD  LYS C  41      -9.464  32.178  27.742  1.00 42.030          C  
ATOM  20612  CE  LYS C  41      -9.631  31.576  26.377  1.00 42.030          C  
ATOM  20613  NZ  LYS C  41     -10.320  32.471  25.444  1.00 42.030          N  
ATOM  20614  H   LYS C  41      -6.164  30.931  30.007  1.00 36.660          H  
ATOM  20615  HA  LYS C  41      -8.110  31.243  32.063  1.00 35.770          H  
ATOM  20616 1HB  LYS C  41      -9.638  32.053  30.409  1.00 50.440          H  
ATOM  20617 2HB  LYS C  41      -8.035  32.642  29.997  1.00 50.440          H  
ATOM  20618 1HG  LYS C  41      -7.833  30.907  28.263  1.00 50.440          H  
ATOM  20619 2HG  LYS C  41      -9.436  30.293  28.687  1.00 50.440          H  
ATOM  20620 1HD  LYS C  41     -10.447  32.444  28.133  1.00 50.440          H  
ATOM  20621 2HD  LYS C  41      -8.858  33.079  27.666  1.00 50.440          H  
ATOM  20622 1HE  LYS C  41      -8.644  31.353  25.976  1.00 50.440          H  
ATOM  20623 2HE  LYS C  41     -10.194  30.648  26.456  1.00 50.440          H  
ATOM  20624 1HZ  LYS C  41     -10.352  31.970  24.553  1.00 50.440          H  
ATOM  20625 2HZ  LYS C  41     -11.254  32.671  25.767  1.00 50.440          H  
ATOM  20626 3HZ  LYS C  41      -9.807  33.321  25.331  1.00 50.440          H  
ATOM  20627  N   GLN C  42      -8.332  28.430  30.529  1.00 29.190          N  
ATOM  20628  CA  GLN C  42      -8.915  27.096  30.434  1.00 28.510          C  
ATOM  20629  C   GLN C  42      -9.127  26.513  31.838  1.00 28.040          C  
ATOM  20630  O   GLN C  42      -9.935  25.591  32.031  1.00 27.400          O  
ATOM  20631  CB  GLN C  42      -8.010  26.204  29.575  1.00 40.190          C  
ATOM  20632  CG  GLN C  42      -7.993  26.621  28.092  1.00 40.190          C  
ATOM  20633  CD  GLN C  42      -7.015  25.825  27.217  1.00 40.190          C  
ATOM  20634  OE1 GLN C  42      -5.896  25.504  27.636  1.00 40.190          O  
ATOM  20635  NE2 GLN C  42      -7.443  25.506  26.004  1.00 40.190          N  
ATOM  20636  H   GLN C  42      -7.427  28.578  30.117  1.00 35.030          H  
ATOM  20637  HA  GLN C  42      -9.887  27.176  29.946  1.00 34.210          H  
ATOM  20638 1HB  GLN C  42      -6.994  26.236  29.957  1.00 48.220          H  
ATOM  20639 2HB  GLN C  42      -8.351  25.171  29.636  1.00 48.220          H  
ATOM  20640 1HG  GLN C  42      -8.996  26.477  27.687  1.00 48.220          H  
ATOM  20641 2HG  GLN C  42      -7.724  27.674  28.028  1.00 48.220          H  
ATOM  20642 1HE2 GLN C  42      -6.859  24.982  25.384  1.00 48.220          H  
ATOM  20643 2HE2 GLN C  42      -8.359  25.783  25.705  1.00 48.220          H  
ATOM  20644  N   LEU C  43      -8.449  27.112  32.829  1.00 28.370          N  
ATOM  20645  CA  LEU C  43      -8.554  26.770  34.235  1.00 27.990          C  
ATOM  20646  C   LEU C  43     -10.011  26.869  34.647  1.00 27.490          C  
ATOM  20647  O   LEU C  43     -10.415  26.219  35.600  1.00 27.030          O  
ATOM  20648  CB  LEU C  43      -7.681  27.706  35.098  1.00 39.340          C  
ATOM  20649  CG  LEU C  43      -7.617  27.458  36.677  1.00 39.340          C  
ATOM  20650  CD1 LEU C  43      -7.073  26.044  37.019  1.00 39.340          C  
ATOM  20651  CD2 LEU C  43      -6.706  28.522  37.298  1.00 39.340          C  
ATOM  20652  H   LEU C  43      -7.808  27.874  32.597  1.00 34.040          H  
ATOM  20653  HA  LEU C  43      -8.209  25.749  34.363  1.00 33.590          H  
ATOM  20654 1HB  LEU C  43      -6.663  27.647  34.722  1.00 47.210          H  
ATOM  20655 2HB  LEU C  43      -8.029  28.729  34.937  1.00 47.210          H  
ATOM  20656  HG  LEU C  43      -8.612  27.550  37.095  1.00 47.210          H  
ATOM  20657 1HD1 LEU C  43      -7.038  25.921  38.095  1.00 47.210          H  
ATOM  20658 2HD1 LEU C  43      -7.708  25.287  36.602  1.00 47.210          H  
ATOM  20659 3HD1 LEU C  43      -6.071  25.930  36.613  1.00 47.210          H  
ATOM  20660 1HD2 LEU C  43      -6.666  28.381  38.381  1.00 47.210          H  
ATOM  20661 2HD2 LEU C  43      -5.702  28.431  36.881  1.00 47.210          H  
ATOM  20662 3HD2 LEU C  43      -7.102  29.513  37.076  1.00 47.210          H  
ATOM  20663  N   ARG C  44     -10.793  27.729  33.979  1.00 27.640          N  
ATOM  20664  CA  ARG C  44     -12.200  27.906  34.290  1.00 27.280          C  
ATOM  20665  C   ARG C  44     -12.981  26.586  34.133  1.00 26.690          C  
ATOM  20666  O   ARG C  44     -13.903  26.307  34.913  1.00 26.230          O  
ATOM  20667  CB  ARG C  44     -12.784  28.970  33.385  1.00 38.340          C  
ATOM  20668  CG  ARG C  44     -12.293  30.379  33.700  1.00 38.340          C  
ATOM  20669  CD  ARG C  44     -12.752  31.368  32.703  1.00 38.340          C  
ATOM  20670  NE  ARG C  44     -12.246  32.704  33.005  1.00 38.340          N  
ATOM  20671  CZ  ARG C  44     -12.322  33.773  32.182  1.00 38.340          C  
ATOM  20672  NH1 ARG C  44     -12.884  33.664  30.995  1.00 38.340          N  
ATOM  20673  NH2 ARG C  44     -11.827  34.937  32.573  1.00 38.340          N  
ATOM  20674  H   ARG C  44     -10.401  28.264  33.196  1.00 33.170          H  
ATOM  20675  HA  ARG C  44     -12.282  28.259  35.314  1.00 32.740          H  
ATOM  20676 1HB  ARG C  44     -12.521  28.749  32.350  1.00 46.000          H  
ATOM  20677 2HB  ARG C  44     -13.870  28.961  33.460  1.00 46.000          H  
ATOM  20678 1HG  ARG C  44     -12.670  30.680  34.675  1.00 46.000          H  
ATOM  20679 2HG  ARG C  44     -11.204  30.391  33.716  1.00 46.000          H  
ATOM  20680 1HD  ARG C  44     -12.375  31.070  31.721  1.00 46.000          H  
ATOM  20681 2HD  ARG C  44     -13.840  31.401  32.690  1.00 46.000          H  
ATOM  20682  HE  ARG C  44     -11.806  32.839  33.906  1.00 46.000          H  
ATOM  20683 1HH1 ARG C  44     -13.261  32.779  30.691  1.00 46.000          H  
ATOM  20684 2HH1 ARG C  44     -12.939  34.468  30.385  1.00 46.000          H  
ATOM  20685 1HH2 ARG C  44     -11.395  35.024  33.484  1.00 46.000          H  
ATOM  20686 2HH2 ARG C  44     -11.879  35.742  31.966  1.00 46.000          H  
ATOM  20687  N   SER C  45     -12.613  25.762  33.138  1.00 26.740          N  
ATOM  20688  CA  SER C  45     -13.301  24.498  32.921  1.00 26.230          C  
ATOM  20689  C   SER C  45     -12.799  23.514  33.958  1.00 25.950          C  
ATOM  20690  O   SER C  45     -13.546  22.668  34.466  1.00 25.360          O  
ATOM  20691  CB  SER C  45     -13.021  23.962  31.527  1.00 36.930          C  
ATOM  20692  OG  SER C  45     -13.555  24.799  30.532  1.00 36.930          O  
ATOM  20693  H   SER C  45     -11.825  25.991  32.530  1.00 32.090          H  
ATOM  20694  HA  SER C  45     -14.373  24.642  33.051  1.00 31.480          H  
ATOM  20695 1HB  SER C  45     -11.943  23.871  31.388  1.00 44.310          H  
ATOM  20696 2HB  SER C  45     -13.446  22.962  31.433  1.00 44.310          H  
ATOM  20697  HG  SER C  45     -13.372  24.365  29.695  1.00 44.310          H  
ATOM  20698  N   VAL C  46     -11.527  23.660  34.304  1.00 26.430          N  
ATOM  20699  CA  VAL C  46     -10.912  22.780  35.273  1.00 26.310          C  
ATOM  20700  C   VAL C  46     -11.566  23.002  36.648  1.00 26.050          C  
ATOM  20701  O   VAL C  46     -11.938  22.036  37.306  1.00 25.500          O  
ATOM  20702  CB  VAL C  46      -9.395  23.033  35.349  1.00 36.880          C  
ATOM  20703  CG1 VAL C  46      -8.778  22.232  36.424  1.00 36.880          C  
ATOM  20704  CG2 VAL C  46      -8.734  22.718  34.029  1.00 36.880          C  
ATOM  20705  H   VAL C  46     -10.988  24.377  33.808  1.00 31.720          H  
ATOM  20706  HA  VAL C  46     -11.081  21.748  34.964  1.00 31.570          H  
ATOM  20707  HB  VAL C  46      -9.248  24.054  35.597  1.00 44.260          H  
ATOM  20708 1HG1 VAL C  46      -7.721  22.465  36.477  1.00 44.260          H  
ATOM  20709 2HG1 VAL C  46      -9.236  22.448  37.339  1.00 44.260          H  
ATOM  20710 3HG1 VAL C  46      -8.908  21.197  36.195  1.00 44.260          H  
ATOM  20711 1HG2 VAL C  46      -7.661  22.927  34.103  1.00 44.260          H  
ATOM  20712 2HG2 VAL C  46      -8.885  21.667  33.791  1.00 44.260          H  
ATOM  20713 3HG2 VAL C  46      -9.167  23.334  33.243  1.00 44.260          H  
ATOM  20714  N   VAL C  47     -11.742  24.261  37.078  1.00 26.490          N  
ATOM  20715  CA  VAL C  47     -12.361  24.501  38.387  1.00 26.340          C  
ATOM  20716  C   VAL C  47     -13.812  24.026  38.414  1.00 26.090          C  
ATOM  20717  O   VAL C  47     -14.260  23.504  39.426  1.00 25.450          O  
ATOM  20718  CB  VAL C  47     -12.269  25.991  38.824  1.00 36.940          C  
ATOM  20719  CG1 VAL C  47     -10.814  26.408  38.943  1.00 36.940          C  
ATOM  20720  CG2 VAL C  47     -12.967  26.883  37.869  1.00 36.940          C  
ATOM  20721  H   VAL C  47     -11.402  25.027  36.502  1.00 31.790          H  
ATOM  20722  HA  VAL C  47     -11.821  23.918  39.128  1.00 31.610          H  
ATOM  20723  HB  VAL C  47     -12.720  26.099  39.779  1.00 44.320          H  
ATOM  20724 1HG1 VAL C  47     -10.750  27.441  39.267  1.00 44.320          H  
ATOM  20725 2HG1 VAL C  47     -10.327  25.800  39.645  1.00 44.320          H  
ATOM  20726 3HG1 VAL C  47     -10.330  26.305  37.997  1.00 44.320          H  
ATOM  20727 1HG2 VAL C  47     -12.879  27.913  38.206  1.00 44.320          H  
ATOM  20728 2HG2 VAL C  47     -12.500  26.774  36.930  1.00 44.320          H  
ATOM  20729 3HG2 VAL C  47     -14.014  26.638  37.786  1.00 44.320          H  
ATOM  20730  N   SER C  48     -14.536  24.124  37.297  1.00 26.670          N  
ATOM  20731  CA  SER C  48     -15.893  23.601  37.275  1.00 26.520          C  
ATOM  20732  C   SER C  48     -15.897  22.084  37.552  1.00 26.120          C  
ATOM  20733  O   SER C  48     -16.717  21.577  38.324  1.00 25.700          O  
ATOM  20734  CB  SER C  48     -16.532  23.891  35.932  1.00 37.190          C  
ATOM  20735  OG  SER C  48     -17.848  23.412  35.877  1.00 37.190          O  
ATOM  20736  H   SER C  48     -14.173  24.615  36.473  1.00 32.000          H  
ATOM  20737  HA  SER C  48     -16.468  24.099  38.055  1.00 31.820          H  
ATOM  20738 1HB  SER C  48     -16.518  24.965  35.748  1.00 44.630          H  
ATOM  20739 2HB  SER C  48     -15.942  23.423  35.147  1.00 44.630          H  
ATOM  20740  HG  SER C  48     -18.169  23.636  35.002  1.00 44.630          H  
ATOM  20741  N   ARG C  49     -14.966  21.368  36.909  1.00 26.280          N  
ATOM  20742  CA  ARG C  49     -14.824  19.909  36.993  1.00 26.060          C  
ATOM  20743  C   ARG C  49     -14.115  19.267  38.213  1.00 25.340          C  
ATOM  20744  O   ARG C  49     -14.476  18.150  38.622  1.00 25.060          O  
ATOM  20745  CB  ARG C  49     -14.039  19.463  35.774  1.00 36.570          C  
ATOM  20746  CG  ARG C  49     -14.759  19.588  34.460  1.00 36.570          C  
ATOM  20747  CD  ARG C  49     -13.840  19.334  33.334  1.00 36.570          C  
ATOM  20748  NE  ARG C  49     -14.522  19.403  32.053  1.00 36.570          N  
ATOM  20749  CZ  ARG C  49     -13.920  19.432  30.846  1.00 36.570          C  
ATOM  20750  NH1 ARG C  49     -12.603  19.413  30.751  1.00 36.570          N  
ATOM  20751  NH2 ARG C  49     -14.661  19.480  29.751  1.00 36.570          N  
ATOM  20752  H   ARG C  49     -14.360  21.875  36.255  1.00 31.540          H  
ATOM  20753  HA  ARG C  49     -15.829  19.497  36.939  1.00 31.270          H  
ATOM  20754 1HB  ARG C  49     -13.126  20.059  35.706  1.00 43.890          H  
ATOM  20755 2HB  ARG C  49     -13.739  18.423  35.896  1.00 43.890          H  
ATOM  20756 1HG  ARG C  49     -15.568  18.863  34.419  1.00 43.890          H  
ATOM  20757 2HG  ARG C  49     -15.165  20.594  34.356  1.00 43.890          H  
ATOM  20758 1HD  ARG C  49     -13.059  20.095  33.351  1.00 43.890          H  
ATOM  20759 2HD  ARG C  49     -13.393  18.348  33.445  1.00 43.890          H  
ATOM  20760  HE  ARG C  49     -15.535  19.422  32.071  1.00 43.890          H  
ATOM  20761 1HH1 ARG C  49     -12.033  19.384  31.582  1.00 43.890          H  
ATOM  20762 2HH1 ARG C  49     -12.161  19.437  29.842  1.00 43.890          H  
ATOM  20763 1HH2 ARG C  49     -15.671  19.497  29.822  1.00 43.890          H  
ATOM  20764 2HH2 ARG C  49     -14.224  19.503  28.840  1.00 43.890          H  
ATOM  20765  N   MET C  50     -13.085  19.921  38.762  1.00 25.090          N  
ATOM  20766  CA  MET C  50     -12.228  19.298  39.778  1.00 24.480          C  
ATOM  20767  C   MET C  50     -11.720  20.210  40.926  1.00 24.270          C  
ATOM  20768  O   MET C  50     -12.114  21.375  41.040  1.00 24.290          O  
ATOM  20769  CB  MET C  50     -11.108  18.561  39.036  1.00 34.520          C  
ATOM  20770  CG  MET C  50     -10.187  19.430  38.204  1.00 34.520          C  
ATOM  20771  SD  MET C  50      -9.109  18.493  37.081  1.00 34.520          S  
ATOM  20772  CE  MET C  50     -10.183  18.276  35.679  1.00 34.520          C  
ATOM  20773  H   MET C  50     -12.832  20.841  38.393  1.00 30.110          H  
ATOM  20774  HA  MET C  50     -12.827  18.528  40.262  1.00 29.380          H  
ATOM  20775 1HB  MET C  50     -10.497  18.044  39.746  1.00 41.420          H  
ATOM  20776 2HB  MET C  50     -11.548  17.807  38.381  1.00 41.420          H  
ATOM  20777 1HG  MET C  50     -10.808  20.032  37.585  1.00 41.420          H  
ATOM  20778 2HG  MET C  50      -9.600  20.088  38.815  1.00 41.420          H  
ATOM  20779 1HE  MET C  50      -9.669  17.706  34.905  1.00 41.420          H  
ATOM  20780 2HE  MET C  50     -11.063  17.754  35.988  1.00 41.420          H  
ATOM  20781 3HE  MET C  50     -10.469  19.250  35.285  1.00 41.420          H  
ATOM  20782  N   ALA C  51     -10.823  19.647  41.771  1.00 24.160          N  
ATOM  20783  CA  ALA C  51     -10.240  20.248  42.997  1.00 23.960          C  
ATOM  20784  C   ALA C  51      -9.601  21.617  42.777  1.00 24.650          C  
ATOM  20785  O   ALA C  51      -9.362  22.364  43.736  1.00 24.450          O  
ATOM  20786  CB  ALA C  51      -9.189  19.325  43.588  1.00 33.620          C  
ATOM  20787  H   ALA C  51     -10.559  18.692  41.580  1.00 28.990          H  
ATOM  20788  HA  ALA C  51     -11.049  20.370  43.719  1.00 28.750          H  
ATOM  20789 1HB  ALA C  51      -8.804  19.764  44.501  1.00 40.350          H  
ATOM  20790 2HB  ALA C  51      -9.634  18.357  43.807  1.00 40.350          H  
ATOM  20791 3HB  ALA C  51      -8.376  19.191  42.897  1.00 40.350          H  
ATOM  20792  N   ALA C  52      -9.362  21.982  41.525  1.00 25.500          N  
ATOM  20793  CA  ALA C  52      -8.797  23.275  41.208  1.00 26.220          C  
ATOM  20794  C   ALA C  52      -9.707  24.363  41.771  1.00 25.930          C  
ATOM  20795  O   ALA C  52      -9.252  25.471  42.052  1.00 26.200          O  
ATOM  20796  CB  ALA C  52      -8.645  23.465  39.731  1.00 36.420          C  
ATOM  20797  H   ALA C  52      -9.612  21.351  40.776  1.00 30.600          H  
ATOM  20798  HA  ALA C  52      -7.829  23.347  41.683  1.00 31.460          H  
ATOM  20799 1HB  ALA C  52      -8.220  24.443  39.534  1.00 43.700          H  
ATOM  20800 2HB  ALA C  52      -8.009  22.717  39.326  1.00 43.700          H  
ATOM  20801 3HB  ALA C  52      -9.621  23.396  39.280  1.00 43.700          H  
ATOM  20802  N   LEU C  53     -10.999  24.066  41.945  1.00 25.440          N  
ATOM  20803  CA  LEU C  53     -11.922  25.046  42.488  1.00 25.280          C  
ATOM  20804  C   LEU C  53     -11.463  25.513  43.866  1.00 24.780          C  
ATOM  20805  O   LEU C  53     -11.785  26.626  44.279  1.00 24.830          O  
ATOM  20806  CB  LEU C  53     -13.331  24.458  42.577  1.00 35.460          C  
ATOM  20807  CG  LEU C  53     -14.510  25.429  42.942  1.00 35.460          C  
ATOM  20808  CD1 LEU C  53     -14.629  26.552  41.892  1.00 35.460          C  
ATOM  20809  CD2 LEU C  53     -15.805  24.621  42.985  1.00 35.460          C  
ATOM  20810  H   LEU C  53     -11.357  23.137  41.683  1.00 30.530          H  
ATOM  20811  HA  LEU C  53     -11.915  25.907  41.834  1.00 30.340          H  
ATOM  20812 1HB  LEU C  53     -13.558  23.993  41.636  1.00 42.550          H  
ATOM  20813 2HB  LEU C  53     -13.314  23.672  43.331  1.00 42.550          H  
ATOM  20814  HG  LEU C  53     -14.326  25.889  43.915  1.00 42.550          H  
ATOM  20815 1HD1 LEU C  53     -15.458  27.205  42.157  1.00 42.550          H  
ATOM  20816 2HD1 LEU C  53     -13.721  27.147  41.858  1.00 42.550          H  
ATOM  20817 3HD1 LEU C  53     -14.816  26.112  40.911  1.00 42.550          H  
ATOM  20818 1HD2 LEU C  53     -16.638  25.275  43.239  1.00 42.550          H  
ATOM  20819 2HD2 LEU C  53     -15.981  24.168  42.002  1.00 42.550          H  
ATOM  20820 3HD2 LEU C  53     -15.717  23.836  43.734  1.00 42.550          H  
ATOM  20821  N   ARG C  54     -10.813  24.627  44.643  1.00 24.330          N  
ATOM  20822  CA  ARG C  54     -10.300  25.019  45.945  1.00 23.940          C  
ATOM  20823  C   ARG C  54      -9.042  25.850  45.725  1.00 24.570          C  
ATOM  20824  O   ARG C  54      -8.797  26.828  46.420  1.00 24.760          O  
ATOM  20825  CB  ARG C  54      -9.951  23.827  46.817  1.00 33.670          C  
ATOM  20826  CG  ARG C  54     -11.106  23.006  47.314  1.00 33.670          C  
ATOM  20827  CD  ARG C  54     -10.689  22.078  48.423  1.00 33.670          C  
ATOM  20828  NE  ARG C  54      -9.664  21.100  48.023  1.00 33.670          N  
ATOM  20829  CZ  ARG C  54      -9.893  19.896  47.453  1.00 33.670          C  
ATOM  20830  NH1 ARG C  54     -11.120  19.512  47.160  1.00 33.670          N  
ATOM  20831  NH2 ARG C  54      -8.873  19.091  47.189  1.00 33.670          N  
ATOM  20832  H   ARG C  54     -10.591  23.692  44.301  1.00 29.200          H  
ATOM  20833  HA  ARG C  54     -11.044  25.632  46.455  1.00 28.730          H  
ATOM  20834 1HB  ARG C  54      -9.334  23.161  46.243  1.00 40.410          H  
ATOM  20835 2HB  ARG C  54      -9.376  24.159  47.674  1.00 40.410          H  
ATOM  20836 1HG  ARG C  54     -11.884  23.668  47.689  1.00 40.410          H  
ATOM  20837 2HG  ARG C  54     -11.500  22.414  46.488  1.00 40.410          H  
ATOM  20838 1HD  ARG C  54     -10.277  22.673  49.239  1.00 40.410          H  
ATOM  20839 2HD  ARG C  54     -11.558  21.537  48.795  1.00 40.410          H  
ATOM  20840  HE  ARG C  54      -8.701  21.337  48.226  1.00 40.410          H  
ATOM  20841 1HH1 ARG C  54     -11.902  20.115  47.361  1.00 40.410          H  
ATOM  20842 2HH1 ARG C  54     -11.281  18.611  46.736  1.00 40.410          H  
ATOM  20843 1HH2 ARG C  54      -7.932  19.365  47.425  1.00 40.410          H  
ATOM  20844 2HH2 ARG C  54      -9.034  18.187  46.771  1.00 40.410          H  
ATOM  20845  N   THR C  55      -8.241  25.453  44.724  1.00 25.000          N  
ATOM  20846  CA  THR C  55      -6.960  26.115  44.396  1.00 25.690          C  
ATOM  20847  C   THR C  55      -7.239  27.585  44.140  1.00 26.510          C  
ATOM  20848  O   THR C  55      -6.523  28.475  44.605  1.00 26.890          O  
ATOM  20849  CB  THR C  55      -6.270  25.511  43.134  1.00 35.690          C  
ATOM  20850  OG1 THR C  55      -5.995  24.135  43.338  1.00 35.690          O  
ATOM  20851  CG2 THR C  55      -4.956  26.198  42.862  1.00 35.690          C  
ATOM  20852  H   THR C  55      -8.536  24.612  44.224  1.00 30.000          H  
ATOM  20853  HA  THR C  55      -6.288  26.033  45.246  1.00 30.830          H  
ATOM  20854  HB  THR C  55      -6.893  25.638  42.269  1.00 42.830          H  
ATOM  20855  HG1 THR C  55      -6.815  23.647  43.397  1.00 42.830          H  
ATOM  20856 1HG2 THR C  55      -4.495  25.761  41.985  1.00 42.830          H  
ATOM  20857 2HG2 THR C  55      -5.109  27.261  42.684  1.00 42.830          H  
ATOM  20858 3HG2 THR C  55      -4.302  26.064  43.707  1.00 42.830          H  
ATOM  20859  N   GLN C  56      -8.322  27.820  43.420  1.00 26.810          N  
ATOM  20860  CA  GLN C  56      -8.807  29.129  43.029  1.00 27.590          C  
ATOM  20861  C   GLN C  56      -8.985  30.121  44.184  1.00 27.580          C  
ATOM  20862  O   GLN C  56      -8.947  31.330  43.946  1.00 28.230          O  
ATOM  20863  CB  GLN C  56     -10.143  28.991  42.287  1.00 38.310          C  
ATOM  20864  CG  GLN C  56     -10.725  30.308  41.766  1.00 38.310          C  
ATOM  20865  CD  GLN C  56     -11.981  30.126  40.944  1.00 38.310          C  
ATOM  20866  OE1 GLN C  56     -12.336  29.028  40.528  1.00 38.310          O  
ATOM  20867  NE2 GLN C  56     -12.676  31.229  40.699  1.00 38.310          N  
ATOM  20868  H   GLN C  56      -8.822  26.995  43.075  1.00 32.170          H  
ATOM  20869  HA  GLN C  56      -8.079  29.554  42.339  1.00 33.110          H  
ATOM  20870 1HB  GLN C  56     -10.026  28.299  41.456  1.00 45.980          H  
ATOM  20871 2HB  GLN C  56     -10.878  28.558  42.961  1.00 45.980          H  
ATOM  20872 1HG  GLN C  56     -10.997  30.935  42.614  1.00 45.980          H  
ATOM  20873 2HG  GLN C  56      -9.978  30.812  41.155  1.00 45.980          H  
ATOM  20874 1HE2 GLN C  56     -13.519  31.180  40.160  1.00 45.980          H  
ATOM  20875 2HE2 GLN C  56     -12.360  32.112  41.051  1.00 45.980          H  
ATOM  20876  N   THR C  57      -9.247  29.656  45.414  1.00 26.900          N  
ATOM  20877  CA  THR C  57      -9.497  30.591  46.507  1.00 26.950          C  
ATOM  20878  C   THR C  57      -8.259  30.867  47.376  1.00 26.860          C  
ATOM  20879  O   THR C  57      -8.354  31.580  48.380  1.00 27.160          O  
ATOM  20880  CB  THR C  57     -10.646  30.105  47.413  1.00 37.710          C  
ATOM  20881  OG1 THR C  57     -10.274  28.902  48.091  1.00 37.710          O  
ATOM  20882  CG2 THR C  57     -11.863  29.803  46.527  1.00 37.710          C  
ATOM  20883  H   THR C  57      -9.248  28.653  45.626  1.00 32.280          H  
ATOM  20884  HA  THR C  57      -9.805  31.541  46.072  1.00 32.340          H  
ATOM  20885  HB  THR C  57     -10.898  30.873  48.142  1.00 45.250          H  
ATOM  20886  HG1 THR C  57      -9.641  29.120  48.787  1.00 45.250          H  
ATOM  20887 1HG2 THR C  57     -12.685  29.457  47.149  1.00 45.250          H  
ATOM  20888 2HG2 THR C  57     -12.158  30.707  46.000  1.00 45.250          H  
ATOM  20889 3HG2 THR C  57     -11.611  29.026  45.801  1.00 45.250          H  
ATOM  20890  N   LEU C  58      -7.113  30.284  47.030  1.00 26.510          N  
ATOM  20891  CA  LEU C  58      -5.890  30.482  47.802  1.00 26.450          C  
ATOM  20892  C   LEU C  58      -5.115  31.717  47.331  1.00 27.440          C  
ATOM  20893  O   LEU C  58      -5.434  32.274  46.282  1.00 27.660          O  
ATOM  20894  CB  LEU C  58      -4.983  29.240  47.687  1.00 37.050          C  
ATOM  20895  CG  LEU C  58      -5.225  28.023  48.645  1.00 37.050          C  
ATOM  20896  CD1 LEU C  58      -5.005  28.429  50.078  1.00 37.050          C  
ATOM  20897  CD2 LEU C  58      -6.593  27.488  48.453  1.00 37.050          C  
ATOM  20898  H   LEU C  58      -7.079  29.701  46.186  1.00 31.810          H  
ATOM  20899  HA  LEU C  58      -6.199  30.624  48.823  1.00 31.740          H  
ATOM  20900 1HB  LEU C  58      -5.152  28.857  46.690  1.00 44.460          H  
ATOM  20901 2HB  LEU C  58      -3.942  29.527  47.729  1.00 44.460          H  
ATOM  20902  HG  LEU C  58      -4.511  27.241  48.415  1.00 44.460          H  
ATOM  20903 1HD1 LEU C  58      -5.159  27.590  50.671  1.00 44.460          H  
ATOM  20904 2HD1 LEU C  58      -3.994  28.774  50.213  1.00 44.460          H  
ATOM  20905 3HD1 LEU C  58      -5.695  29.198  50.387  1.00 44.460          H  
ATOM  20906 1HD2 LEU C  58      -6.746  26.631  49.101  1.00 44.460          H  
ATOM  20907 2HD2 LEU C  58      -7.343  28.233  48.686  1.00 44.460          H  
ATOM  20908 3HD2 LEU C  58      -6.691  27.188  47.426  1.00 44.460          H  
ATOM  20909  N   PRO C  59      -4.109  32.194  48.104  1.00 28.090          N  
ATOM  20910  CA  PRO C  59      -3.191  33.251  47.741  1.00 29.100          C  
ATOM  20911  C   PRO C  59      -2.469  32.826  46.486  1.00 29.460          C  
ATOM  20912  O   PRO C  59      -2.210  31.637  46.290  1.00 28.840          O  
ATOM  20913  CB  PRO C  59      -2.244  33.337  48.944  1.00 43.650          C  
ATOM  20914  CG  PRO C  59      -3.043  32.787  50.090  1.00 43.650          C  
ATOM  20915  CD  PRO C  59      -3.896  31.704  49.479  1.00 43.650          C  
ATOM  20916  HA  PRO C  59      -3.748  34.187  47.582  1.00 34.920          H  
ATOM  20917 1HB  PRO C  59      -1.325  32.759  48.741  1.00 52.380          H  
ATOM  20918 2HB  PRO C  59      -1.934  34.381  49.100  1.00 52.380          H  
ATOM  20919 1HG  PRO C  59      -2.360  32.398  50.866  1.00 52.380          H  
ATOM  20920 2HG  PRO C  59      -3.637  33.586  50.560  1.00 52.380          H  
ATOM  20921 1HD  PRO C  59      -3.327  30.781  49.482  1.00 52.380          H  
ATOM  20922 2HD  PRO C  59      -4.823  31.648  50.036  1.00 52.380          H  
ATOM  20923  N   SER C  60      -2.043  33.792  45.693  1.00 30.510          N  
ATOM  20924  CA  SER C  60      -1.408  33.490  44.428  1.00 30.950          C  
ATOM  20925  C   SER C  60       0.096  33.536  44.480  1.00 31.610          C  
ATOM  20926  O   SER C  60       0.746  34.451  43.975  1.00 32.390          O  
ATOM  20927  CB  SER C  60      -1.878  34.463  43.359  1.00 43.150          C  
ATOM  20928  OG  SER C  60      -3.254  34.337  43.115  1.00 43.150          O  
ATOM  20929  H   SER C  60      -2.236  34.755  45.923  1.00 36.610          H  
ATOM  20930  HA  SER C  60      -1.703  32.482  44.132  1.00 37.140          H  
ATOM  20931 1HB  SER C  60      -1.653  35.481  43.672  1.00 51.780          H  
ATOM  20932 2HB  SER C  60      -1.329  34.277  42.440  1.00 51.780          H  
ATOM  20933  HG  SER C  60      -3.455  34.953  42.409  1.00 51.780          H  
ATOM  20934  N   GLU C  61       0.594  32.512  45.133  1.00 31.350          N  
ATOM  20935  CA  GLU C  61       1.984  32.118  45.253  1.00 31.670          C  
ATOM  20936  C   GLU C  61       1.922  30.605  45.091  1.00 30.940          C  
ATOM  20937  O   GLU C  61       0.928  29.995  45.486  1.00 30.300          O  
ATOM  20938  CB  GLU C  61       2.633  32.497  46.592  1.00 44.210          C  
ATOM  20939  CG  GLU C  61       2.801  33.993  46.850  1.00 44.210          C  
ATOM  20940  CD  GLU C  61       3.605  34.266  48.107  1.00 44.210          C  
ATOM  20941  OE1 GLU C  61       3.516  33.481  49.029  1.00 44.210          O  
ATOM  20942  OE2 GLU C  61       4.348  35.224  48.123  1.00 44.210          O  
ATOM  20943  H   GLU C  61      -0.129  31.914  45.548  1.00 37.620          H  
ATOM  20944  HA  GLU C  61       2.566  32.542  44.434  1.00 38.000          H  
ATOM  20945 1HB  GLU C  61       2.028  32.092  47.406  1.00 53.050          H  
ATOM  20946 2HB  GLU C  61       3.613  32.032  46.662  1.00 53.050          H  
ATOM  20947 1HG  GLU C  61       3.302  34.446  45.994  1.00 53.050          H  
ATOM  20948 2HG  GLU C  61       1.815  34.447  46.943  1.00 53.050          H  
ATOM  20949  N   ASN C  62       2.967  29.967  44.574  1.00 31.090          N  
ATOM  20950  CA  ASN C  62       2.929  28.502  44.486  1.00 30.430          C  
ATOM  20951  C   ASN C  62       3.583  27.869  45.698  1.00 30.420          C  
ATOM  20952  O   ASN C  62       3.854  26.669  45.719  1.00 30.010          O  
ATOM  20953  CB  ASN C  62       3.601  27.970  43.242  1.00 42.870          C  
ATOM  20954  CG  ASN C  62       2.894  28.288  41.976  1.00 42.870          C  
ATOM  20955  OD1 ASN C  62       1.715  28.624  41.948  1.00 42.870          O  
ATOM  20956  ND2 ASN C  62       3.596  28.162  40.897  1.00 42.870          N  
ATOM  20957  H   ASN C  62       3.772  30.476  44.235  1.00 37.310          H  
ATOM  20958  HA  ASN C  62       1.888  28.174  44.477  1.00 36.520          H  
ATOM  20959 1HB  ASN C  62       4.591  28.377  43.202  1.00 51.440          H  
ATOM  20960 2HB  ASN C  62       3.695  26.886  43.315  1.00 51.440          H  
ATOM  20961 1HD2 ASN C  62       3.178  28.345  40.006  1.00 51.440          H  
ATOM  20962 2HD2 ASN C  62       4.551  27.867  40.953  1.00 51.440          H  
ATOM  20963  N   SER C  63       3.909  28.696  46.677  1.00 30.940          N  
ATOM  20964  CA  SER C  63       4.537  28.239  47.890  1.00 31.080          C  
ATOM  20965  C   SER C  63       3.614  27.355  48.685  1.00 30.410          C  
ATOM  20966  O   SER C  63       2.529  27.781  49.110  1.00 30.220          O  
ATOM  20967  CB  SER C  63       4.955  29.428  48.729  1.00 43.460          C  
ATOM  20968  OG  SER C  63       5.372  29.023  50.008  1.00 43.460          O  
ATOM  20969  H   SER C  63       3.678  29.671  46.580  1.00 37.130          H  
ATOM  20970  HA  SER C  63       5.425  27.662  47.625  1.00 37.300          H  
ATOM  20971 1HB  SER C  63       5.770  29.950  48.230  1.00 52.150          H  
ATOM  20972 2HB  SER C  63       4.129  30.128  48.811  1.00 52.150          H  
ATOM  20973  HG  SER C  63       5.735  29.822  50.423  1.00 52.150          H  
ATOM  20974  N   GLU C  64       4.060  26.121  48.925  1.00 30.140          N  
ATOM  20975  CA  GLU C  64       3.247  25.189  49.675  1.00 29.610          C  
ATOM  20976  C   GLU C  64       3.040  25.732  51.067  1.00 30.010          C  
ATOM  20977  O   GLU C  64       1.939  25.661  51.596  1.00 29.890          O  
ATOM  20978  CB  GLU C  64       3.921  23.819  49.758  1.00 41.670          C  
ATOM  20979  CG  GLU C  64       3.980  23.055  48.444  1.00 41.670          C  
ATOM  20980  CD  GLU C  64       4.709  21.754  48.554  1.00 41.670          C  
ATOM  20981  OE1 GLU C  64       5.315  21.526  49.574  1.00 41.670          O  
ATOM  20982  OE2 GLU C  64       4.647  20.982  47.631  1.00 41.670          O  
ATOM  20983  H   GLU C  64       4.950  25.833  48.542  1.00 36.170          H  
ATOM  20984  HA  GLU C  64       2.277  25.087  49.190  1.00 35.530          H  
ATOM  20985 1HB  GLU C  64       4.941  23.939  50.124  1.00 50.000          H  
ATOM  20986 2HB  GLU C  64       3.388  23.205  50.480  1.00 50.000          H  
ATOM  20987 1HG  GLU C  64       2.974  22.851  48.126  1.00 50.000          H  
ATOM  20988 2HG  GLU C  64       4.450  23.678  47.685  1.00 50.000          H  
ATOM  20989  N   GLU C  65       4.093  26.314  51.647  1.00 30.560          N  
ATOM  20990  CA  GLU C  65       4.004  26.835  53.000  1.00 30.980          C  
ATOM  20991  C   GLU C  65       3.017  27.985  53.119  1.00 30.730          C  
ATOM  20992  O   GLU C  65       2.263  28.040  54.096  1.00 30.850          O  
ATOM  20993  CB  GLU C  65       5.385  27.257  53.506  1.00 43.200          C  
ATOM  20994  CG  GLU C  65       6.322  26.080  53.806  1.00 43.200          C  
ATOM  20995  CD  GLU C  65       7.705  26.494  54.260  1.00 43.200          C  
ATOM  20996  OE1 GLU C  65       8.366  27.215  53.558  1.00 43.200          O  
ATOM  20997  OE2 GLU C  65       8.060  26.143  55.367  1.00 43.200          O  
ATOM  20998  H   GLU C  65       4.966  26.357  51.140  1.00 36.670          H  
ATOM  20999  HA  GLU C  65       3.654  26.029  53.644  1.00 37.180          H  
ATOM  21000 1HB  GLU C  65       5.866  27.888  52.757  1.00 51.840          H  
ATOM  21001 2HB  GLU C  65       5.275  27.851  54.411  1.00 51.840          H  
ATOM  21002 1HG  GLU C  65       5.867  25.468  54.585  1.00 51.840          H  
ATOM  21003 2HG  GLU C  65       6.407  25.466  52.911  1.00 51.840          H  
ATOM  21004  N   SER C  66       2.983  28.886  52.126  1.00 30.410          N  
ATOM  21005  CA  SER C  66       2.044  30.003  52.210  1.00 30.200          C  
ATOM  21006  C   SER C  66       0.621  29.464  52.189  1.00 29.740          C  
ATOM  21007  O   SER C  66      -0.246  29.914  52.952  1.00 29.630          O  
ATOM  21008  CB  SER C  66       2.233  30.971  51.051  1.00 42.360          C  
ATOM  21009  OG  SER C  66       3.487  31.609  51.101  1.00 42.360          O  
ATOM  21010  H   SER C  66       3.647  28.829  51.353  1.00 36.490          H  
ATOM  21011  HA  SER C  66       2.208  30.528  53.151  1.00 36.240          H  
ATOM  21012 1HB  SER C  66       2.131  30.431  50.109  1.00 50.840          H  
ATOM  21013 2HB  SER C  66       1.445  31.722  51.077  1.00 50.840          H  
ATOM  21014  HG  SER C  66       3.493  32.261  50.354  1.00 50.840          H  
ATOM  21015  N   ARG C  67       0.388  28.478  51.316  1.00 29.540          N  
ATOM  21016  CA  ARG C  67      -0.898  27.817  51.184  1.00 29.200          C  
ATOM  21017  C   ARG C  67      -1.281  27.028  52.430  1.00 29.420          C  
ATOM  21018  O   ARG C  67      -2.444  27.057  52.820  1.00 29.340          O  
ATOM  21019  CB  ARG C  67      -0.881  26.981  49.930  1.00 41.020          C  
ATOM  21020  CG  ARG C  67      -1.000  27.838  48.671  1.00 41.020          C  
ATOM  21021  CD  ARG C  67      -0.735  27.084  47.468  1.00 41.020          C  
ATOM  21022  NE  ARG C  67      -0.987  27.851  46.254  1.00 41.020          N  
ATOM  21023  CZ  ARG C  67      -2.162  27.871  45.581  1.00 41.020          C  
ATOM  21024  NH1 ARG C  67      -3.165  27.133  45.974  1.00 41.020          N  
ATOM  21025  NH2 ARG C  67      -2.287  28.639  44.521  1.00 41.020          N  
ATOM  21026  H   ARG C  67       1.153  28.187  50.694  1.00 35.450          H  
ATOM  21027  HA  ARG C  67      -1.649  28.588  51.035  1.00 35.040          H  
ATOM  21028 1HB  ARG C  67       0.051  26.419  49.871  1.00 49.220          H  
ATOM  21029 2HB  ARG C  67      -1.704  26.266  49.939  1.00 49.220          H  
ATOM  21030 1HG  ARG C  67      -2.000  28.251  48.605  1.00 49.220          H  
ATOM  21031 2HG  ARG C  67      -0.277  28.656  48.718  1.00 49.220          H  
ATOM  21032 1HD  ARG C  67       0.327  26.868  47.485  1.00 49.220          H  
ATOM  21033 2HD  ARG C  67      -1.303  26.159  47.450  1.00 49.220          H  
ATOM  21034  HE  ARG C  67      -0.231  28.475  45.911  1.00 49.220          H  
ATOM  21035 1HH1 ARG C  67      -3.075  26.541  46.781  1.00 49.220          H  
ATOM  21036 2HH1 ARG C  67      -4.042  27.168  45.464  1.00 49.220          H  
ATOM  21037 1HH2 ARG C  67      -1.500  29.193  44.227  1.00 49.220          H  
ATOM  21038 2HH2 ARG C  67      -3.153  28.671  43.991  1.00 49.220          H  
ATOM  21039  N   VAL C  68      -0.321  26.349  53.069  1.00 29.780          N  
ATOM  21040  CA  VAL C  68      -0.603  25.612  54.297  1.00 30.080          C  
ATOM  21041  C   VAL C  68      -1.069  26.569  55.386  1.00 30.210          C  
ATOM  21042  O   VAL C  68      -2.037  26.275  56.090  1.00 29.780          O  
ATOM  21043  CB  VAL C  68       0.638  24.797  54.768  1.00 41.990          C  
ATOM  21044  CG1 VAL C  68       0.422  24.259  56.134  1.00 41.990          C  
ATOM  21045  CG2 VAL C  68       0.863  23.567  53.870  1.00 41.990          C  
ATOM  21046  H   VAL C  68       0.612  26.313  52.657  1.00 35.740          H  
ATOM  21047  HA  VAL C  68      -1.411  24.914  54.106  1.00 36.100          H  
ATOM  21048  HB  VAL C  68       1.509  25.450  54.757  1.00 50.390          H  
ATOM  21049 1HG1 VAL C  68       1.297  23.690  56.444  1.00 50.390          H  
ATOM  21050 2HG1 VAL C  68       0.266  25.068  56.831  1.00 50.390          H  
ATOM  21051 3HG1 VAL C  68      -0.451  23.608  56.118  1.00 50.390          H  
ATOM  21052 1HG2 VAL C  68       1.735  23.017  54.214  1.00 50.390          H  
ATOM  21053 2HG2 VAL C  68      -0.001  22.931  53.942  1.00 50.390          H  
ATOM  21054 3HG2 VAL C  68       1.013  23.861  52.846  1.00 50.390          H  
ATOM  21055  N   GLU C  69      -0.386  27.701  55.558  1.00 30.830          N  
ATOM  21056  CA  GLU C  69      -0.830  28.641  56.575  1.00 31.020          C  
ATOM  21057  C   GLU C  69      -2.227  29.198  56.256  1.00 30.470          C  
ATOM  21058  O   GLU C  69      -3.076  29.326  57.150  1.00 30.260          O  
ATOM  21059  CB  GLU C  69       0.164  29.782  56.694  1.00 43.350          C  
ATOM  21060  CG  GLU C  69       1.518  29.421  57.298  1.00 43.350          C  
ATOM  21061  CD  GLU C  69       2.388  30.611  57.277  1.00 43.350          C  
ATOM  21062  OE1 GLU C  69       1.973  31.555  56.628  1.00 43.350          O  
ATOM  21063  OE2 GLU C  69       3.434  30.654  57.904  1.00 43.350          O  
ATOM  21064  H   GLU C  69       0.447  27.897  54.987  1.00 37.000          H  
ATOM  21065  HA  GLU C  69      -0.877  28.118  57.529  1.00 37.220          H  
ATOM  21066 1HB  GLU C  69       0.360  30.176  55.697  1.00 52.020          H  
ATOM  21067 2HB  GLU C  69      -0.269  30.586  57.291  1.00 52.020          H  
ATOM  21068 1HG  GLU C  69       1.376  29.091  58.325  1.00 52.020          H  
ATOM  21069 2HG  GLU C  69       1.974  28.610  56.730  1.00 52.020          H  
ATOM  21070  N   SER C  70      -2.479  29.501  54.977  1.00 30.260          N  
ATOM  21071  CA  SER C  70      -3.768  30.030  54.571  1.00 29.760          C  
ATOM  21072  C   SER C  70      -4.889  29.040  54.826  1.00 28.960          C  
ATOM  21073  O   SER C  70      -5.932  29.414  55.367  1.00 28.500          O  
ATOM  21074  CB  SER C  70      -3.759  30.420  53.118  1.00 41.860          C  
ATOM  21075  OG  SER C  70      -5.009  30.929  52.746  1.00 41.860          O  
ATOM  21076  H   SER C  70      -1.739  29.408  54.275  1.00 36.310          H  
ATOM  21077  HA  SER C  70      -3.971  30.919  55.163  1.00 35.710          H  
ATOM  21078 1HB  SER C  70      -2.988  31.163  52.947  1.00 50.240          H  
ATOM  21079 2HB  SER C  70      -3.516  29.553  52.513  1.00 50.240          H  
ATOM  21080  HG  SER C  70      -4.917  31.228  51.853  1.00 50.240          H  
ATOM  21081  N   THR C  71      -4.693  27.761  54.462  1.00 28.850          N  
ATOM  21082  CA  THR C  71      -5.759  26.795  54.685  1.00 28.190          C  
ATOM  21083  C   THR C  71      -5.932  26.497  56.185  1.00 27.710          C  
ATOM  21084  O   THR C  71      -7.057  26.242  56.639  1.00 27.140          O  
ATOM  21085  CB  THR C  71      -5.538  25.466  53.922  1.00 39.730          C  
ATOM  21086  OG1 THR C  71      -4.314  24.858  54.362  1.00 39.730          O  
ATOM  21087  CG2 THR C  71      -5.457  25.650  52.468  1.00 39.730          C  
ATOM  21088  H   THR C  71      -3.824  27.470  54.009  1.00 34.620          H  
ATOM  21089  HA  THR C  71      -6.691  27.231  54.324  1.00 33.830          H  
ATOM  21090  HB  THR C  71      -6.379  24.829  54.104  1.00 47.680          H  
ATOM  21091  HG1 THR C  71      -4.261  23.950  54.040  1.00 47.680          H  
ATOM  21092 1HG2 THR C  71      -5.316  24.683  51.983  1.00 47.680          H  
ATOM  21093 2HG2 THR C  71      -6.376  26.111  52.109  1.00 47.680          H  
ATOM  21094 3HG2 THR C  71      -4.624  26.276  52.257  1.00 47.680          H  
ATOM  21095  N   ALA C  72      -4.852  26.611  56.991  1.00 28.010          N  
ATOM  21096  CA  ALA C  72      -4.937  26.378  58.444  1.00 27.690          C  
ATOM  21097  C   ALA C  72      -5.932  27.299  59.080  1.00 27.360          C  
ATOM  21098  O   ALA C  72      -6.758  26.864  59.897  1.00 26.800          O  
ATOM  21099  CB  ALA C  72      -3.579  26.538  59.084  1.00 38.890          C  
ATOM  21100  H   ALA C  72      -3.931  26.762  56.564  1.00 33.610          H  
ATOM  21101  HA  ALA C  72      -5.291  25.405  58.634  1.00 33.230          H  
ATOM  21102 1HB  ALA C  72      -3.647  26.346  60.153  1.00 46.670          H  
ATOM  21103 2HB  ALA C  72      -2.910  25.832  58.619  1.00 46.670          H  
ATOM  21104 3HB  ALA C  72      -3.211  27.546  58.923  1.00 46.670          H  
ATOM  21105  N   ASP C  73      -5.953  28.538  58.620  1.00 27.740          N  
ATOM  21106  CA  ASP C  73      -6.905  29.507  59.129  1.00 27.560          C  
ATOM  21107  C   ASP C  73      -8.378  29.122  58.909  1.00 26.980          C  
ATOM  21108  O   ASP C  73      -9.241  29.605  59.646  1.00 26.740          O  
ATOM  21109  CB  ASP C  73      -6.629  30.912  58.567  1.00 38.660          C  
ATOM  21110  CG  ASP C  73      -5.405  31.629  59.244  1.00 38.660          C  
ATOM  21111  OD1 ASP C  73      -4.956  31.173  60.280  1.00 38.660          O  
ATOM  21112  OD2 ASP C  73      -4.930  32.658  58.765  1.00 38.660          O  
ATOM  21113  H   ASP C  73      -5.211  28.829  57.970  1.00 33.290          H  
ATOM  21114  HA  ASP C  73      -6.753  29.569  60.206  1.00 33.070          H  
ATOM  21115 1HB  ASP C  73      -6.436  30.826  57.490  1.00 46.390          H  
ATOM  21116 2HB  ASP C  73      -7.519  31.529  58.687  1.00 46.390          H  
ATOM  21117  N   ASP C  74      -8.699  28.296  57.897  1.00 26.830          N  
ATOM  21118  CA  ASP C  74     -10.094  27.938  57.664  1.00 26.350          C  
ATOM  21119  C   ASP C  74     -10.488  26.621  58.322  1.00 25.740          C  
ATOM  21120  O   ASP C  74     -11.624  26.474  58.775  1.00 25.250          O  
ATOM  21121  CB  ASP C  74     -10.412  27.824  56.172  1.00 37.080          C  
ATOM  21122  CG  ASP C  74     -10.311  29.130  55.398  1.00 37.080          C  
ATOM  21123  OD1 ASP C  74     -10.924  30.102  55.785  1.00 37.080          O  
ATOM  21124  OD2 ASP C  74      -9.655  29.127  54.390  1.00 37.080          O  
ATOM  21125  H   ASP C  74      -7.989  27.862  57.309  1.00 32.200          H  
ATOM  21126  HA  ASP C  74     -10.720  28.723  58.084  1.00 31.620          H  
ATOM  21127 1HB  ASP C  74      -9.718  27.108  55.724  1.00 44.500          H  
ATOM  21128 2HB  ASP C  74     -11.416  27.420  56.050  1.00 44.500          H  
ATOM  21129  N   LEU C  75      -9.582  25.645  58.351  1.00 25.830          N  
ATOM  21130  CA  LEU C  75      -9.952  24.353  58.932  1.00 25.370          C  
ATOM  21131  C   LEU C  75      -9.884  24.338  60.451  1.00 25.160          C  
ATOM  21132  O   LEU C  75     -10.603  23.573  61.105  1.00 24.710          O  
ATOM  21133  CB  LEU C  75      -9.148  23.229  58.327  1.00 35.700          C  
ATOM  21134  CG  LEU C  75      -9.762  22.544  57.015  1.00 35.700          C  
ATOM  21135  CD1 LEU C  75     -11.074  21.787  57.342  1.00 35.700          C  
ATOM  21136  CD2 LEU C  75     -10.004  23.619  55.929  1.00 35.700          C  
ATOM  21137  H   LEU C  75      -8.660  25.796  57.929  1.00 31.000          H  
ATOM  21138  HA  LEU C  75     -10.991  24.184  58.683  1.00 30.440          H  
ATOM  21139 1HB  LEU C  75      -8.204  23.650  58.078  1.00 42.840          H  
ATOM  21140 2HB  LEU C  75      -8.987  22.458  59.079  1.00 42.840          H  
ATOM  21141  HG  LEU C  75      -9.057  21.814  56.640  1.00 42.840          H  
ATOM  21142 1HD1 LEU C  75     -11.450  21.309  56.449  1.00 42.840          H  
ATOM  21143 2HD1 LEU C  75     -10.886  21.031  58.084  1.00 42.840          H  
ATOM  21144 3HD1 LEU C  75     -11.835  22.455  57.714  1.00 42.840          H  
ATOM  21145 1HD2 LEU C  75     -10.389  23.143  55.034  1.00 42.840          H  
ATOM  21146 2HD2 LEU C  75     -10.728  24.349  56.274  1.00 42.840          H  
ATOM  21147 3HD2 LEU C  75      -9.070  24.128  55.688  1.00 42.840          H  
ATOM  21148  N   GLY C  76      -9.000  25.140  61.026  1.00 25.560          N  
ATOM  21149  CA  GLY C  76      -8.921  25.230  62.468  1.00 25.520          C  
ATOM  21150  C   GLY C  76      -8.620  23.916  63.169  1.00 25.110          C  
ATOM  21151  O   GLY C  76      -7.661  23.214  62.844  1.00 25.050          O  
ATOM  21152  H   GLY C  76      -8.379  25.727  60.461  1.00 30.670          H  
ATOM  21153 1HA  GLY C  76      -8.151  25.957  62.717  1.00 30.620          H  
ATOM  21154 2HA  GLY C  76      -9.856  25.636  62.849  1.00 30.620          H  
ATOM  21155  N   ASP C  77      -9.497  23.548  64.097  1.00 24.850          N  
ATOM  21156  CA  ASP C  77      -9.329  22.357  64.918  1.00 24.590          C  
ATOM  21157  C   ASP C  77      -9.640  21.059  64.203  1.00 24.170          C  
ATOM  21158  O   ASP C  77      -9.536  19.979  64.784  1.00 23.950          O  
ATOM  21159  CB  ASP C  77     -10.194  22.490  66.166  1.00 34.530          C  
ATOM  21160  CG  ASP C  77      -9.667  23.574  67.104  1.00 34.530          C  
ATOM  21161  OD1 ASP C  77      -8.478  23.648  67.307  1.00 34.530          O  
ATOM  21162  OD2 ASP C  77     -10.439  24.393  67.528  1.00 34.530          O  
ATOM  21163  H   ASP C  77     -10.291  24.150  64.274  1.00 29.820          H  
ATOM  21164  HA  ASP C  77      -8.287  22.316  65.234  1.00 29.510          H  
ATOM  21165 1HB  ASP C  77     -11.217  22.730  65.879  1.00 41.440          H  
ATOM  21166 2HB  ASP C  77     -10.214  21.539  66.701  1.00 41.440          H  
ATOM  21167  N   ALA C  78     -10.026  21.140  62.939  1.00 24.130          N  
ATOM  21168  CA  ALA C  78     -10.238  19.935  62.172  1.00 23.870          C  
ATOM  21169  C   ALA C  78      -8.884  19.312  61.814  1.00 23.930          C  
ATOM  21170  O   ALA C  78      -8.790  18.115  61.522  1.00 23.720          O  
ATOM  21171  CB  ALA C  78     -11.019  20.250  60.919  1.00 33.520          C  
ATOM  21172  H   ALA C  78     -10.151  22.052  62.484  1.00 28.960          H  
ATOM  21173  HA  ALA C  78     -10.796  19.227  62.783  1.00 28.640          H  
ATOM  21174 1HB  ALA C  78     -11.180  19.346  60.357  1.00 40.230          H  
ATOM  21175 2HB  ALA C  78     -11.977  20.691  61.186  1.00 40.230          H  
ATOM  21176 3HB  ALA C  78     -10.448  20.956  60.330  1.00 40.230          H  
ATOM  21177  N   LEU C  79      -7.826  20.136  61.839  1.00 24.310          N  
ATOM  21178  CA  LEU C  79      -6.477  19.748  61.445  1.00 24.520          C  
ATOM  21179  C   LEU C  79      -5.734  18.639  62.229  1.00 24.430          C  
ATOM  21180  O   LEU C  79      -5.332  17.649  61.619  1.00 24.340          O  
ATOM  21181  CB  LEU C  79      -5.634  21.021  61.410  1.00 34.240          C  
ATOM  21182  CG  LEU C  79      -4.170  20.848  61.224  1.00 34.240          C  
ATOM  21183  CD1 LEU C  79      -3.852  20.150  59.894  1.00 34.240          C  
ATOM  21184  CD2 LEU C  79      -3.537  22.154  61.320  1.00 34.240          C  
ATOM  21185  H   LEU C  79      -7.956  21.106  62.143  1.00 29.170          H  
ATOM  21186  HA  LEU C  79      -6.563  19.401  60.419  1.00 29.420          H  
ATOM  21187 1HB  LEU C  79      -5.988  21.617  60.568  1.00 41.090          H  
ATOM  21188 2HB  LEU C  79      -5.805  21.605  62.301  1.00 41.090          H  
ATOM  21189  HG  LEU C  79      -3.789  20.272  62.022  1.00 41.090          H  
ATOM  21190 1HD1 LEU C  79      -2.775  20.041  59.785  1.00 41.090          H  
ATOM  21191 2HD1 LEU C  79      -4.308  19.180  59.854  1.00 41.090          H  
ATOM  21192 3HD1 LEU C  79      -4.222  20.712  59.110  1.00 41.090          H  
ATOM  21193 1HD2 LEU C  79      -2.513  21.994  61.232  1.00 41.090          H  
ATOM  21194 2HD2 LEU C  79      -3.876  22.825  60.561  1.00 41.090          H  
ATOM  21195 3HD2 LEU C  79      -3.743  22.572  62.259  1.00 41.090          H  
ATOM  21196  N   PRO C  80      -5.546  18.685  63.570  1.00 24.500          N  
ATOM  21197  CA  PRO C  80      -4.825  17.657  64.333  1.00 24.550          C  
ATOM  21198  C   PRO C  80      -5.496  16.279  64.228  1.00 24.170          C  
ATOM  21199  O   PRO C  80      -4.895  15.244  64.534  1.00 24.280          O  
ATOM  21200  CB  PRO C  80      -4.830  18.222  65.759  1.00 36.830          C  
ATOM  21201  CG  PRO C  80      -5.980  19.201  65.787  1.00 36.830          C  
ATOM  21202  CD  PRO C  80      -6.008  19.807  64.400  1.00 36.830          C  
ATOM  21203  HA  PRO C  80      -3.793  17.603  63.957  1.00 29.460          H  
ATOM  21204 1HB  PRO C  80      -4.953  17.401  66.482  1.00 44.190          H  
ATOM  21205 2HB  PRO C  80      -3.860  18.694  65.973  1.00 44.190          H  
ATOM  21206 1HG  PRO C  80      -6.925  18.688  66.038  1.00 44.190          H  
ATOM  21207 2HG  PRO C  80      -5.819  19.959  66.570  1.00 44.190          H  
ATOM  21208 1HD  PRO C  80      -7.013  20.097  64.194  1.00 44.190          H  
ATOM  21209 2HD  PRO C  80      -5.305  20.652  64.343  1.00 44.190          H  
ATOM  21210  N   GLY C  81      -6.768  16.297  63.849  1.00 23.850          N  
ATOM  21211  CA  GLY C  81      -7.598  15.131  63.657  1.00 23.560          C  
ATOM  21212  C   GLY C  81      -7.424  14.604  62.233  1.00 23.490          C  
ATOM  21213  O   GLY C  81      -6.915  13.498  62.019  1.00 23.620          O  
ATOM  21214  H   GLY C  81      -7.198  17.187  63.640  1.00 28.620          H  
ATOM  21215 1HA  GLY C  81      -7.329  14.361  64.379  1.00 28.270          H  
ATOM  21216 2HA  GLY C  81      -8.640  15.398  63.830  1.00 28.270          H  
ATOM  21217  N   GLY C  82      -7.900  15.371  61.248  1.00 23.360          N  
ATOM  21218  CA  GLY C  82      -7.837  14.937  59.861  1.00 23.320          C  
ATOM  21219  C   GLY C  82      -6.430  14.645  59.363  1.00 23.760          C  
ATOM  21220  O   GLY C  82      -6.248  13.707  58.594  1.00 23.840          O  
ATOM  21221  H   GLY C  82      -8.294  16.293  61.458  1.00 28.030          H  
ATOM  21222 1HA  GLY C  82      -8.458  14.053  59.736  1.00 27.980          H  
ATOM  21223 2HA  GLY C  82      -8.267  15.708  59.239  1.00 27.980          H  
ATOM  21224  N   ALA C  83      -5.419  15.420  59.777  1.00 24.130          N  
ATOM  21225  CA  ALA C  83      -4.072  15.133  59.296  1.00 24.640          C  
ATOM  21226  C   ALA C  83      -3.637  13.757  59.722  1.00 24.810          C  
ATOM  21227  O   ALA C  83      -3.075  13.004  58.935  1.00 25.040          O  
ATOM  21228  CB  ALA C  83      -3.110  16.156  59.810  1.00 34.290          C  
ATOM  21229  H   ALA C  83      -5.583  16.214  60.401  1.00 28.960          H  
ATOM  21230  HA  ALA C  83      -4.073  15.155  58.220  1.00 29.570          H  
ATOM  21231 1HB  ALA C  83      -2.118  15.963  59.452  1.00 41.150          H  
ATOM  21232 2HB  ALA C  83      -3.422  17.132  59.480  1.00 41.150          H  
ATOM  21233 3HB  ALA C  83      -3.120  16.113  60.896  1.00 41.150          H  
ATOM  21234  N   ALA C  84      -3.951  13.390  60.953  1.00 24.770          N  
ATOM  21235  CA  ALA C  84      -3.611  12.075  61.440  1.00 25.000          C  
ATOM  21236  C   ALA C  84      -4.355  10.989  60.671  1.00 24.860          C  
ATOM  21237  O   ALA C  84      -3.774  10.001  60.212  1.00 25.080          O  
ATOM  21238  CB  ALA C  84      -3.983  11.981  62.905  1.00 34.910          C  
ATOM  21239  H   ALA C  84      -4.395  14.055  61.573  1.00 29.720          H  
ATOM  21240  HA  ALA C  84      -2.537  11.931  61.312  1.00 30.000          H  
ATOM  21241 1HB  ALA C  84      -3.717  11.024  63.292  1.00 41.890          H  
ATOM  21242 2HB  ALA C  84      -3.478  12.742  63.446  1.00 41.890          H  
ATOM  21243 3HB  ALA C  84      -5.052  12.127  63.020  1.00 41.890          H  
ATOM  21244  N   VAL C  85      -5.651  11.216  60.451  1.00 24.530          N  
ATOM  21245  CA  VAL C  85      -6.477  10.229  59.772  1.00 24.470          C  
ATOM  21246  C   VAL C  85      -5.999  10.042  58.350  1.00 24.510          C  
ATOM  21247  O   VAL C  85      -5.998   8.923  57.863  1.00 24.660          O  
ATOM  21248  CB  VAL C  85      -7.984  10.542  59.796  1.00 34.280          C  
ATOM  21249  CG1 VAL C  85      -8.741   9.492  58.926  1.00 34.280          C  
ATOM  21250  CG2 VAL C  85      -8.503  10.498  61.225  1.00 34.280          C  
ATOM  21251  H   VAL C  85      -6.075  12.070  60.830  1.00 29.440          H  
ATOM  21252  HA  VAL C  85      -6.354   9.279  60.292  1.00 29.360          H  
ATOM  21253  HB  VAL C  85      -8.154  11.529  59.379  1.00 41.140          H  
ATOM  21254 1HG1 VAL C  85      -9.792   9.712  58.955  1.00 41.140          H  
ATOM  21255 2HG1 VAL C  85      -8.410   9.502  57.902  1.00 41.140          H  
ATOM  21256 3HG1 VAL C  85      -8.574   8.496  59.337  1.00 41.140          H  
ATOM  21257 1HG2 VAL C  85      -9.569  10.724  61.234  1.00 41.140          H  
ATOM  21258 2HG2 VAL C  85      -8.336   9.506  61.642  1.00 41.140          H  
ATOM  21259 3HG2 VAL C  85      -7.975  11.233  61.826  1.00 41.140          H  
ATOM  21260  N   ALA C  86      -5.577  11.125  57.690  1.00 24.440          N  
ATOM  21261  CA  ALA C  86      -5.128  11.134  56.298  1.00 24.540          C  
ATOM  21262  C   ALA C  86      -3.995  10.149  56.032  1.00 24.870          C  
ATOM  21263  O   ALA C  86      -3.740   9.794  54.874  1.00 25.070          O  
ATOM  21264  CB  ALA C  86      -4.710  12.507  55.890  1.00 34.320          C  
ATOM  21265  H   ALA C  86      -5.642  12.027  58.170  1.00 29.330          H  
ATOM  21266  HA  ALA C  86      -5.971  10.862  55.684  1.00 29.450          H  
ATOM  21267 1HB  ALA C  86      -4.424  12.527  54.841  1.00 41.180          H  
ATOM  21268 2HB  ALA C  86      -5.548  13.126  56.045  1.00 41.180          H  
ATOM  21269 3HB  ALA C  86      -3.891  12.832  56.496  1.00 41.180          H  
ATOM  21270  N   ALA C  87      -3.297   9.705  57.067  1.00 24.980          N  
ATOM  21271  CA  ALA C  87      -2.262   8.714  56.872  1.00 25.320          C  
ATOM  21272  C   ALA C  87      -2.894   7.412  56.340  1.00 25.390          C  
ATOM  21273  O   ALA C  87      -2.198   6.576  55.747  1.00 25.730          O  
ATOM  21274  CB  ALA C  87      -1.535   8.471  58.163  1.00 35.310          C  
ATOM  21275  H   ALA C  87      -3.524   9.996  58.027  1.00 29.980          H  
ATOM  21276  HA  ALA C  87      -1.560   9.088  56.129  1.00 30.380          H  
ATOM  21277 1HB  ALA C  87      -0.748   7.736  58.009  1.00 42.370          H  
ATOM  21278 2HB  ALA C  87      -1.107   9.415  58.488  1.00 42.370          H  
ATOM  21279 3HB  ALA C  87      -2.245   8.107  58.908  1.00 42.370          H  
ATOM  21280  N   VAL C  88      -4.200   7.224  56.613  1.00 25.150          N  
ATOM  21281  CA  VAL C  88      -4.970   6.059  56.225  1.00 25.240          C  
ATOM  21282  C   VAL C  88      -5.264   6.041  54.726  1.00 25.410          C  
ATOM  21283  O   VAL C  88      -5.023   4.998  54.137  1.00 25.750          O  
ATOM  21284  CB  VAL C  88      -6.269   5.933  57.067  1.00 35.300          C  
ATOM  21285  CG1 VAL C  88      -7.132   4.818  56.541  1.00 35.300          C  
ATOM  21286  CG2 VAL C  88      -5.888   5.675  58.503  1.00 35.300          C  
ATOM  21287  H   VAL C  88      -4.691   7.965  57.107  1.00 30.180          H  
ATOM  21288  HA  VAL C  88      -4.368   5.179  56.452  1.00 30.290          H  
ATOM  21289  HB  VAL C  88      -6.842   6.834  57.018  1.00 42.360          H  
ATOM  21290 1HG1 VAL C  88      -8.035   4.736  57.148  1.00 42.360          H  
ATOM  21291 2HG1 VAL C  88      -7.418   5.007  55.513  1.00 42.360          H  
ATOM  21292 3HG1 VAL C  88      -6.574   3.893  56.598  1.00 42.360          H  
ATOM  21293 1HG2 VAL C  88      -6.788   5.590  59.109  1.00 42.360          H  
ATOM  21294 2HG2 VAL C  88      -5.316   4.750  58.567  1.00 42.360          H  
ATOM  21295 3HG2 VAL C  88      -5.281   6.506  58.872  1.00 42.360          H  
ATOM  21296  N   PRO C  89      -5.847   7.088  54.064  1.00 25.270          N  
ATOM  21297  CA  PRO C  89      -5.979   7.140  52.627  1.00 25.560          C  
ATOM  21298  C   PRO C  89      -4.623   7.101  51.934  1.00 25.990          C  
ATOM  21299  O   PRO C  89      -4.513   6.591  50.821  1.00 26.340          O  
ATOM  21300  CB  PRO C  89      -6.730   8.466  52.397  1.00 38.340          C  
ATOM  21301  CG  PRO C  89      -6.573   9.232  53.611  1.00 38.340          C  
ATOM  21302  CD  PRO C  89      -6.534   8.177  54.724  1.00 38.340          C  
ATOM  21303  HA  PRO C  89      -6.582   6.301  52.307  1.00 30.670          H  
ATOM  21304 1HB  PRO C  89      -6.330   8.979  51.510  1.00 46.010          H  
ATOM  21305 2HB  PRO C  89      -7.738   8.300  52.226  1.00 46.010          H  
ATOM  21306 1HG  PRO C  89      -5.678   9.844  53.517  1.00 46.010          H  
ATOM  21307 2HG  PRO C  89      -7.420   9.929  53.720  1.00 46.010          H  
ATOM  21308 1HD  PRO C  89      -6.024   8.535  55.534  1.00 46.010          H  
ATOM  21309 2HD  PRO C  89      -7.545   7.881  54.996  1.00 46.010          H  
ATOM  21310  N   ASP C  90      -3.566   7.552  52.619  1.00 26.050          N  
ATOM  21311  CA  ASP C  90      -2.242   7.462  52.030  1.00 26.570          C  
ATOM  21312  C   ASP C  90      -1.902   5.979  51.917  1.00 26.760          C  
ATOM  21313  O   ASP C  90      -1.711   5.452  50.810  1.00 27.150          O  
ATOM  21314  CB  ASP C  90      -1.209   8.228  52.863  1.00 36.990          C  
ATOM  21315  CG  ASP C  90       0.173   8.264  52.227  1.00 36.990          C  
ATOM  21316  OD1 ASP C  90       0.309   8.789  51.144  1.00 36.990          O  
ATOM  21317  OD2 ASP C  90       1.090   7.762  52.826  1.00 36.990          O  
ATOM  21318  H   ASP C  90      -3.652   8.050  53.512  1.00 31.260          H  
ATOM  21319  HA  ASP C  90      -2.266   7.891  51.031  1.00 31.880          H  
ATOM  21320 1HB  ASP C  90      -1.559   9.250  53.028  1.00 44.390          H  
ATOM  21321 2HB  ASP C  90      -1.115   7.766  53.835  1.00 44.390          H  
ATOM  21322  N   ALA C  91      -1.858   5.284  53.061  1.00 26.570          N  
ATOM  21323  CA  ALA C  91      -1.561   3.864  53.062  1.00 26.820          C  
ATOM  21324  C   ALA C  91      -2.554   3.079  52.223  1.00 26.940          C  
ATOM  21325  O   ALA C  91      -2.179   2.132  51.541  1.00 27.360          O  
ATOM  21326  CB  ALA C  91      -1.595   3.322  54.476  1.00 37.450          C  
ATOM  21327  H   ALA C  91      -2.009   5.760  53.958  1.00 31.880          H  
ATOM  21328  HA  ALA C  91      -0.565   3.728  52.644  1.00 32.180          H  
ATOM  21329 1HB  ALA C  91      -1.349   2.264  54.464  1.00 44.940          H  
ATOM  21330 2HB  ALA C  91      -0.871   3.863  55.086  1.00 44.940          H  
ATOM  21331 3HB  ALA C  91      -2.597   3.463  54.890  1.00 44.940          H  
ATOM  21332  N   ALA C  92      -3.828   3.462  52.227  1.00 26.650          N  
ATOM  21333  CA  ALA C  92      -4.801   2.703  51.472  1.00 26.820          C  
ATOM  21334  C   ALA C  92      -4.464   2.657  49.989  1.00 27.230          C  
ATOM  21335  O   ALA C  92      -4.616   1.609  49.355  1.00 27.650          O  
ATOM  21336  CB  ALA C  92      -6.168   3.299  51.627  1.00 37.480          C  
ATOM  21337  H   ALA C  92      -4.133   4.247  52.794  1.00 31.980          H  
ATOM  21338  HA  ALA C  92      -4.805   1.693  51.867  1.00 32.180          H  
ATOM  21339 1HB  ALA C  92      -6.838   2.684  51.089  1.00 44.980          H  
ATOM  21340 2HB  ALA C  92      -6.468   3.344  52.655  1.00 44.980          H  
ATOM  21341 3HB  ALA C  92      -6.159   4.295  51.214  1.00 44.980          H  
ATOM  21342  N   ARG C  93      -3.990   3.786  49.430  1.00 27.180          N  
ATOM  21343  CA  ARG C  93      -3.621   3.851  48.018  1.00 27.600          C  
ATOM  21344  C   ARG C  93      -2.276   3.196  47.711  1.00 28.070          C  
ATOM  21345  O   ARG C  93      -2.094   2.622  46.628  1.00 28.540          O  
ATOM  21346  CB  ARG C  93      -3.512   5.295  47.537  1.00 38.470          C  
ATOM  21347  CG  ARG C  93      -4.799   6.069  47.462  1.00 38.470          C  
ATOM  21348  CD  ARG C  93      -4.641   7.371  46.795  1.00 38.470          C  
ATOM  21349  NE  ARG C  93      -5.872   8.139  46.869  1.00 38.470          N  
ATOM  21350  CZ  ARG C  93      -6.124   9.195  47.675  1.00 38.470          C  
ATOM  21351  NH1 ARG C  93      -5.211   9.702  48.485  1.00 38.470          N  
ATOM  21352  NH2 ARG C  93      -7.329   9.703  47.613  1.00 38.470          N  
ATOM  21353  H   ARG C  93      -3.917   4.641  49.998  1.00 32.620          H  
ATOM  21354  HA  ARG C  93      -4.385   3.337  47.442  1.00 33.120          H  
ATOM  21355 1HB  ARG C  93      -2.854   5.839  48.220  1.00 46.170          H  
ATOM  21356 2HB  ARG C  93      -3.049   5.315  46.553  1.00 46.170          H  
ATOM  21357 1HG  ARG C  93      -5.496   5.521  46.857  1.00 46.170          H  
ATOM  21358 2HG  ARG C  93      -5.208   6.224  48.454  1.00 46.170          H  
ATOM  21359 1HD  ARG C  93      -3.838   7.931  47.261  1.00 46.170          H  
ATOM  21360 2HD  ARG C  93      -4.407   7.209  45.744  1.00 46.170          H  
ATOM  21361  HE  ARG C  93      -6.676   7.814  46.313  1.00 46.170          H  
ATOM  21362 1HH1 ARG C  93      -4.289   9.302  48.527  1.00 46.170          H  
ATOM  21363 2HH1 ARG C  93      -5.437  10.494  49.072  1.00 46.170          H  
ATOM  21364 1HH2 ARG C  93      -7.991   9.237  46.993  1.00 46.170          H  
ATOM  21365 2HH2 ARG C  93      -7.615  10.512  48.186  1.00 46.170          H  
ATOM  21366  N   ARG C  94      -1.314   3.373  48.624  1.00 28.020          N  
ATOM  21367  CA  ARG C  94       0.054   2.893  48.446  1.00 28.530          C  
ATOM  21368  C   ARG C  94       0.278   1.408  48.751  1.00 28.890          C  
ATOM  21369  O   ARG C  94       1.037   0.736  48.049  1.00 29.390          O  
ATOM  21370  CB  ARG C  94       0.983   3.699  49.342  1.00 39.740          C  
ATOM  21371  CG  ARG C  94       1.175   5.157  48.933  1.00 39.740          C  
ATOM  21372  CD  ARG C  94       2.082   5.882  49.867  1.00 39.740          C  
ATOM  21373  NE  ARG C  94       2.194   7.306  49.538  1.00 39.740          N  
ATOM  21374  CZ  ARG C  94       3.019   7.849  48.612  1.00 39.740          C  
ATOM  21375  NH1 ARG C  94       3.830   7.090  47.887  1.00 39.740          N  
ATOM  21376  NH2 ARG C  94       3.012   9.160  48.433  1.00 39.740          N  
ATOM  21377  H   ARG C  94      -1.547   3.904  49.471  1.00 33.620          H  
ATOM  21378  HA  ARG C  94       0.332   3.069  47.408  1.00 34.240          H  
ATOM  21379 1HB  ARG C  94       0.583   3.699  50.357  1.00 47.690          H  
ATOM  21380 2HB  ARG C  94       1.961   3.222  49.378  1.00 47.690          H  
ATOM  21381 1HG  ARG C  94       1.587   5.201  47.928  1.00 47.690          H  
ATOM  21382 2HG  ARG C  94       0.207   5.664  48.949  1.00 47.690          H  
ATOM  21383 1HD  ARG C  94       1.667   5.812  50.877  1.00 47.690          H  
ATOM  21384 2HD  ARG C  94       3.073   5.439  49.858  1.00 47.690          H  
ATOM  21385  HE  ARG C  94       1.585   7.956  50.082  1.00 47.690          H  
ATOM  21386 1HH1 ARG C  94       3.843   6.091  48.018  1.00 47.690          H  
ATOM  21387 2HH1 ARG C  94       4.439   7.512  47.200  1.00 47.690          H  
ATOM  21388 1HH2 ARG C  94       2.390   9.742  48.990  1.00 47.690          H  
ATOM  21389 2HH2 ARG C  94       3.618   9.584  47.750  1.00 47.690          H  
ATOM  21390  N   GLU C  95      -0.357   0.913  49.806  1.00 28.740          N  
ATOM  21391  CA  GLU C  95      -0.197  -0.443  50.290  1.00 29.100          C  
ATOM  21392  C   GLU C  95      -1.305  -1.317  49.695  1.00 28.940          C  
ATOM  21393  O   GLU C  95      -2.375  -0.803  49.351  1.00 28.530          O  
ATOM  21394  CB  GLU C  95      -0.229  -0.424  51.824  1.00 40.600          C  
ATOM  21395  CG  GLU C  95       0.877   0.380  52.482  1.00 40.600          C  
ATOM  21396  CD  GLU C  95       2.224  -0.227  52.289  1.00 40.600          C  
ATOM  21397  OE1 GLU C  95       2.316  -1.431  52.326  1.00 40.600          O  
ATOM  21398  OE2 GLU C  95       3.165   0.505  52.108  1.00 40.600          O  
ATOM  21399  H   GLU C  95      -0.981   1.517  50.334  1.00 34.490          H  
ATOM  21400  HA  GLU C  95       0.777  -0.794  49.963  1.00 34.920          H  
ATOM  21401 1HB  GLU C  95      -1.116   0.044  52.113  1.00 48.720          H  
ATOM  21402 2HB  GLU C  95      -0.241  -1.407  52.250  1.00 48.720          H  
ATOM  21403 1HG  GLU C  95       0.874   1.388  52.067  1.00 48.720          H  
ATOM  21404 2HG  GLU C  95       0.665   0.457  53.549  1.00 48.720          H  
ATOM  21405  N   PRO C  96      -1.142  -2.653  49.635  1.00 29.260          N  
ATOM  21406  CA  PRO C  96      -2.106  -3.580  49.067  1.00 29.190          C  
ATOM  21407  C   PRO C  96      -3.548  -3.328  49.490  1.00 28.970          C  
ATOM  21408  O   PRO C  96      -4.450  -3.425  48.653  1.00 29.040          O  
ATOM  21409  CB  PRO C  96      -1.589  -4.924  49.592  1.00 43.790          C  
ATOM  21410  CG  PRO C  96      -0.092  -4.733  49.685  1.00 43.790          C  
ATOM  21411  CD  PRO C  96       0.090  -3.313  50.162  1.00 43.790          C  
ATOM  21412  HA  PRO C  96      -2.007  -3.551  47.981  1.00 35.030          H  
ATOM  21413 1HB  PRO C  96      -2.056  -5.157  50.561  1.00 52.540          H  
ATOM  21414 2HB  PRO C  96      -1.868  -5.725  48.907  1.00 52.540          H  
ATOM  21415 1HG  PRO C  96       0.345  -5.468  50.381  1.00 52.540          H  
ATOM  21416 2HG  PRO C  96       0.371  -4.913  48.703  1.00 52.540          H  
ATOM  21417 1HD  PRO C  96       0.135  -3.299  51.253  1.00 52.540          H  
ATOM  21418 2HD  PRO C  96       1.004  -2.909  49.704  1.00 52.540          H  
ATOM  21419  N   TYR C  97      -3.756  -2.898  50.748  1.00 28.770          N  
ATOM  21420  CA  TYR C  97      -5.076  -2.582  51.288  1.00 28.640          C  
ATOM  21421  C   TYR C  97      -6.075  -2.217  50.195  1.00 27.830          C  
ATOM  21422  O   TYR C  97      -6.984  -3.006  49.903  1.00 26.810          O  
ATOM  21423  CB  TYR C  97      -4.987  -1.393  52.238  1.00 40.150          C  
ATOM  21424  CG  TYR C  97      -4.188  -1.597  53.465  1.00 40.150          C  
ATOM  21425  CD1 TYR C  97      -3.183  -0.705  53.726  1.00 40.150          C  
ATOM  21426  CD2 TYR C  97      -4.433  -2.647  54.329  1.00 40.150          C  
ATOM  21427  CE1 TYR C  97      -2.412  -0.832  54.844  1.00 40.150          C  
ATOM  21428  CE2 TYR C  97      -3.661  -2.782  55.460  1.00 40.150          C  
ATOM  21429  CZ  TYR C  97      -2.652  -1.875  55.717  1.00 40.150          C  
ATOM  21430  OH  TYR C  97      -1.880  -2.002  56.845  1.00 40.150          O  
ATOM  21431  H   TYR C  97      -2.978  -2.817  51.387  1.00 34.520          H  
ATOM  21432  HA  TYR C  97      -5.456  -3.458  51.812  1.00 34.370          H  
ATOM  21433 1HB  TYR C  97      -4.531  -0.568  51.703  1.00 48.180          H  
ATOM  21434 2HB  TYR C  97      -5.979  -1.078  52.528  1.00 48.180          H  
ATOM  21435  HD1 TYR C  97      -3.014   0.119  53.042  1.00 48.180          H  
ATOM  21436  HD2 TYR C  97      -5.232  -3.359  54.128  1.00 48.180          H  
ATOM  21437  HE1 TYR C  97      -1.620  -0.113  55.048  1.00 48.180          H  
ATOM  21438  HE2 TYR C  97      -3.847  -3.604  56.153  1.00 48.180          H  
ATOM  21439  HH  TYR C  97      -2.169  -2.768  57.347  1.00 48.180          H  
ATOM  21440  N   GLY C  98      -5.946  -0.986  49.650  1.00 28.320          N  
ATOM  21441  CA  GLY C  98      -6.790  -0.509  48.578  1.00 27.740          C  
ATOM  21442  C   GLY C  98      -6.035  -0.468  47.238  1.00 28.260          C  
ATOM  21443  O   GLY C  98      -6.653  -0.264  46.190  1.00 28.310          O  
ATOM  21444  H   GLY C  98      -5.216  -0.337  49.940  1.00 33.980          H  
ATOM  21445 1HA  GLY C  98      -7.667  -1.147  48.488  1.00 33.290          H  
ATOM  21446 2HA  GLY C  98      -7.140   0.488  48.834  1.00 33.290          H  
ATOM  21447  N   HIS C  99      -4.703  -0.666  47.249  1.00 28.700          N  
ATOM  21448  CA  HIS C  99      -3.905  -0.633  46.028  1.00 29.300          C  
ATOM  21449  C   HIS C  99      -4.360  -1.728  45.069  1.00 28.770          C  
ATOM  21450  O   HIS C  99      -4.447  -1.531  43.849  1.00 28.420          O  
ATOM  21451  CB  HIS C  99      -2.419  -0.807  46.333  1.00 40.780          C  
ATOM  21452  CG  HIS C  99      -1.535  -0.633  45.194  1.00 40.780          C  
ATOM  21453  ND1 HIS C  99      -1.226   0.609  44.709  1.00 40.780          N  
ATOM  21454  CD2 HIS C  99      -0.880  -1.525  44.418  1.00 40.780          C  
ATOM  21455  CE1 HIS C  99      -0.409   0.486  43.679  1.00 40.780          C  
ATOM  21456  NE2 HIS C  99      -0.182  -0.807  43.474  1.00 40.780          N  
ATOM  21457  H   HIS C  99      -4.177  -0.791  48.121  1.00 34.440          H  
ATOM  21458  HA  HIS C  99      -4.033   0.330  45.535  1.00 35.160          H  
ATOM  21459 1HB  HIS C  99      -2.125  -0.065  47.071  1.00 48.940          H  
ATOM  21460 2HB  HIS C  99      -2.249  -1.770  46.745  1.00 48.940          H  
ATOM  21461  HD1 HIS C  99      -1.363   1.455  45.278  1.00 48.940          H  
ATOM  21462  HD2 HIS C  99      -0.831  -2.613  44.429  1.00 48.940          H  
ATOM  21463  HE1 HIS C  99      -0.047   1.369  43.157  1.00 48.940          H  
ATOM  21464  N   LEU C 100      -4.635  -2.916  45.612  1.00 28.790          N  
ATOM  21465  CA  LEU C 100      -5.003  -4.050  44.783  1.00 28.400          C  
ATOM  21466  C   LEU C 100      -6.433  -3.954  44.286  1.00 27.660          C  
ATOM  21467  O   LEU C 100      -7.320  -4.689  44.732  1.00 27.390          O  
ATOM  21468  CB  LEU C 100      -4.835  -5.370  45.544  1.00 39.920          C  
ATOM  21469  CG  LEU C 100      -3.416  -5.717  46.054  1.00 39.920          C  
ATOM  21470  CD1 LEU C 100      -3.488  -7.024  46.835  1.00 39.920          C  
ATOM  21471  CD2 LEU C 100      -2.417  -5.817  44.897  1.00 39.920          C  
ATOM  21472  H   LEU C 100      -4.580  -3.021  46.631  1.00 34.550          H  
ATOM  21473  HA  LEU C 100      -4.361  -4.053  43.907  1.00 34.080          H  
ATOM  21474 1HB  LEU C 100      -5.489  -5.334  46.418  1.00 47.900          H  
ATOM  21475 2HB  LEU C 100      -5.169  -6.183  44.901  1.00 47.900          H  
ATOM  21476  HG  LEU C 100      -3.094  -4.957  46.719  1.00 47.900          H  
ATOM  21477 1HD1 LEU C 100      -2.504  -7.277  47.224  1.00 47.900          H  
ATOM  21478 2HD1 LEU C 100      -4.190  -6.908  47.665  1.00 47.900          H  
ATOM  21479 3HD1 LEU C 100      -3.829  -7.822  46.178  1.00 47.900          H  
ATOM  21480 1HD2 LEU C 100      -1.432  -6.062  45.296  1.00 47.900          H  
ATOM  21481 2HD2 LEU C 100      -2.733  -6.601  44.207  1.00 47.900          H  
ATOM  21482 3HD2 LEU C 100      -2.354  -4.872  44.367  1.00 47.900          H  
ATOM  21483  N   GLY C 101      -6.602  -3.117  43.261  1.00 27.400          N  
ATOM  21484  CA  GLY C 101      -7.877  -2.786  42.635  1.00 26.730          C  
ATOM  21485  C   GLY C 101      -8.724  -3.988  42.189  1.00 26.020          C  
ATOM  21486  O   GLY C 101      -9.950  -3.901  42.264  1.00 25.340          O  
ATOM  21487  H   GLY C 101      -5.768  -2.578  43.013  1.00 32.880          H  
ATOM  21488 1HA  GLY C 101      -8.459  -2.179  43.333  1.00 32.080          H  
ATOM  21489 2HA  GLY C 101      -7.684  -2.144  41.775  1.00 32.080          H  
ATOM  21490  N   PRO C 102      -8.160  -5.129  41.718  1.00 26.210          N  
ATOM  21491  CA  PRO C 102      -8.938  -6.298  41.365  1.00 25.650          C  
ATOM  21492  C   PRO C 102      -9.884  -6.687  42.501  1.00 24.640          C  
ATOM  21493  O   PRO C 102     -10.951  -7.240  42.243  1.00 24.110          O  
ATOM  21494  CB  PRO C 102      -7.860  -7.338  41.060  1.00 38.470          C  
ATOM  21495  CG  PRO C 102      -6.696  -6.502  40.529  1.00 38.470          C  
ATOM  21496  CD  PRO C 102      -6.712  -5.252  41.365  1.00 38.470          C  
ATOM  21497  HA  PRO C 102      -9.509  -6.072  40.464  1.00 30.780          H  
ATOM  21498 1HB  PRO C 102      -7.609  -7.899  41.976  1.00 46.170          H  
ATOM  21499 2HB  PRO C 102      -8.235  -8.069  40.326  1.00 46.170          H  
ATOM  21500 1HG  PRO C 102      -5.755  -7.063  40.625  1.00 46.170          H  
ATOM  21501 2HG  PRO C 102      -6.834  -6.296  39.456  1.00 46.170          H  
ATOM  21502 1HD  PRO C 102      -6.090  -5.487  42.218  1.00 46.170          H  
ATOM  21503 2HD  PRO C 102      -6.356  -4.381  40.795  1.00 46.170          H  
ATOM  21504  N   ALA C 103      -9.513  -6.410  43.764  1.00 24.410          N  
ATOM  21505  CA  ALA C 103     -10.384  -6.732  44.873  1.00 23.460          C  
ATOM  21506  C   ALA C 103     -11.735  -6.053  44.707  1.00 22.430          C  
ATOM  21507  O   ALA C 103     -12.774  -6.645  45.015  1.00 22.030          O  
ATOM  21508  CB  ALA C 103      -9.750  -6.301  46.177  1.00 33.220          C  
ATOM  21509  H   ALA C 103      -8.627  -5.950  44.000  1.00 29.290          H  
ATOM  21510  HA  ALA C 103     -10.540  -7.809  44.885  1.00 28.150          H  
ATOM  21511 1HB  ALA C 103     -10.406  -6.562  47.006  1.00 39.870          H  
ATOM  21512 2HB  ALA C 103      -8.790  -6.800  46.295  1.00 39.870          H  
ATOM  21513 3HB  ALA C 103      -9.594  -5.220  46.161  1.00 39.870          H  
ATOM  21514  N   GLU C 104     -11.717  -4.793  44.244  1.00 22.010          N  
ATOM  21515  CA  GLU C 104     -12.933  -4.026  44.064  1.00 21.080          C  
ATOM  21516  C   GLU C 104     -13.723  -4.615  42.925  1.00 20.530          C  
ATOM  21517  O   GLU C 104     -14.950  -4.670  42.986  1.00 20.000          O  
ATOM  21518  CB  GLU C 104     -12.623  -2.557  43.777  1.00 29.880          C  
ATOM  21519  CG  GLU C 104     -12.029  -1.796  44.947  1.00 29.880          C  
ATOM  21520  CD  GLU C 104     -11.697  -0.379  44.603  1.00 29.880          C  
ATOM  21521  OE1 GLU C 104     -11.503  -0.094  43.446  1.00 29.880          O  
ATOM  21522  OE2 GLU C 104     -11.661   0.424  45.491  1.00 29.880          O  
ATOM  21523  H   GLU C 104     -10.843  -4.366  43.940  1.00 26.410          H  
ATOM  21524  HA  GLU C 104     -13.529  -4.091  44.976  1.00 25.300          H  
ATOM  21525 1HB  GLU C 104     -11.932  -2.486  42.941  1.00 35.860          H  
ATOM  21526 2HB  GLU C 104     -13.540  -2.049  43.482  1.00 35.860          H  
ATOM  21527 1HG  GLU C 104     -12.740  -1.808  45.773  1.00 35.860          H  
ATOM  21528 2HG  GLU C 104     -11.123  -2.309  45.274  1.00 35.860          H  
ATOM  21529  N   LEU C 105     -13.014  -5.051  41.880  1.00 20.830          N  
ATOM  21530  CA  LEU C 105     -13.688  -5.626  40.722  1.00 20.450          C  
ATOM  21531  C   LEU C 105     -14.414  -6.903  41.124  1.00 20.630          C  
ATOM  21532  O   LEU C 105     -15.500  -7.185  40.620  1.00 20.110          O  
ATOM  21533  CB  LEU C 105     -12.700  -5.932  39.587  1.00 28.780          C  
ATOM  21534  CG  LEU C 105     -12.012  -4.710  38.900  1.00 28.780          C  
ATOM  21535  CD1 LEU C 105     -10.971  -5.223  37.901  1.00 28.780          C  
ATOM  21536  CD2 LEU C 105     -13.048  -3.831  38.188  1.00 28.780          C  
ATOM  21537  H   LEU C 105     -11.995  -4.916  41.913  1.00 25.000          H  
ATOM  21538  HA  LEU C 105     -14.437  -4.925  40.374  1.00 24.540          H  
ATOM  21539 1HB  LEU C 105     -11.921  -6.577  39.980  1.00 34.540          H  
ATOM  21540 2HB  LEU C 105     -13.234  -6.485  38.816  1.00 34.540          H  
ATOM  21541  HG  LEU C 105     -11.491  -4.118  39.658  1.00 34.540          H  
ATOM  21542 1HD1 LEU C 105     -10.474  -4.374  37.433  1.00 34.540          H  
ATOM  21543 2HD1 LEU C 105     -10.234  -5.833  38.397  1.00 34.540          H  
ATOM  21544 3HD1 LEU C 105     -11.467  -5.818  37.136  1.00 34.540          H  
ATOM  21545 1HD2 LEU C 105     -12.538  -2.992  37.716  1.00 34.540          H  
ATOM  21546 2HD2 LEU C 105     -13.563  -4.417  37.426  1.00 34.540          H  
ATOM  21547 3HD2 LEU C 105     -13.773  -3.444  38.894  1.00 34.540          H  
ATOM  21548  N   LEU C 106     -13.810  -7.683  42.024  1.00 21.420          N  
ATOM  21549  CA  LEU C 106     -14.448  -8.901  42.498  1.00 21.690          C  
ATOM  21550  C   LEU C 106     -15.682  -8.566  43.336  1.00 21.080          C  
ATOM  21551  O   LEU C 106     -16.757  -9.124  43.113  1.00 20.930          O  
ATOM  21552  CB  LEU C 106     -13.454  -9.723  43.333  1.00 30.260          C  
ATOM  21553  CG  LEU C 106     -12.254 -10.363  42.567  1.00 30.260          C  
ATOM  21554  CD1 LEU C 106     -11.260 -10.914  43.583  1.00 30.260          C  
ATOM  21555  CD2 LEU C 106     -12.744 -11.484  41.643  1.00 30.260          C  
ATOM  21556  H   LEU C 106     -12.868  -7.425  42.338  1.00 25.700          H  
ATOM  21557  HA  LEU C 106     -14.775  -9.475  41.638  1.00 26.030          H  
ATOM  21558 1HB  LEU C 106     -13.037  -9.068  44.097  1.00 36.310          H  
ATOM  21559 2HB  LEU C 106     -14.000 -10.520  43.832  1.00 36.310          H  
ATOM  21560  HG  LEU C 106     -11.753  -9.601  41.974  1.00 36.310          H  
ATOM  21561 1HD1 LEU C 106     -10.410 -11.350  43.059  1.00 36.310          H  
ATOM  21562 2HD1 LEU C 106     -10.912 -10.106  44.222  1.00 36.310          H  
ATOM  21563 3HD1 LEU C 106     -11.742 -11.676  44.191  1.00 36.310          H  
ATOM  21564 1HD2 LEU C 106     -11.888 -11.918  41.126  1.00 36.310          H  
ATOM  21565 2HD2 LEU C 106     -13.239 -12.255  42.233  1.00 36.310          H  
ATOM  21566 3HD2 LEU C 106     -13.437 -11.094  40.907  1.00 36.310          H  
ATOM  21567  N   GLU C 107     -15.575  -7.582  44.238  1.00 20.860          N  
ATOM  21568  CA  GLU C 107     -16.721  -7.183  45.065  1.00 20.420          C  
ATOM  21569  C   GLU C 107     -17.855  -6.633  44.201  1.00 19.410          C  
ATOM  21570  O   GLU C 107     -19.040  -6.826  44.481  1.00 19.090          O  
ATOM  21571  CB  GLU C 107     -16.316  -6.124  46.093  1.00 28.760          C  
ATOM  21572  CG  GLU C 107     -15.416  -6.621  47.222  1.00 28.760          C  
ATOM  21573  CD  GLU C 107     -15.006  -5.510  48.153  1.00 28.760          C  
ATOM  21574  OE1 GLU C 107     -15.329  -4.383  47.861  1.00 28.760          O  
ATOM  21575  OE2 GLU C 107     -14.375  -5.784  49.146  1.00 28.760          O  
ATOM  21576  H   GLU C 107     -14.663  -7.139  44.398  1.00 25.030          H  
ATOM  21577  HA  GLU C 107     -17.087  -8.061  45.594  1.00 24.500          H  
ATOM  21578 1HB  GLU C 107     -15.784  -5.319  45.582  1.00 34.520          H  
ATOM  21579 2HB  GLU C 107     -17.209  -5.692  46.540  1.00 34.520          H  
ATOM  21580 1HG  GLU C 107     -15.950  -7.380  47.790  1.00 34.520          H  
ATOM  21581 2HG  GLU C 107     -14.530  -7.083  46.797  1.00 34.520          H  
ATOM  21582  N   ALA C 108     -17.469  -5.940  43.138  1.00 18.990          N  
ATOM  21583  CA  ALA C 108     -18.346  -5.328  42.164  1.00 18.090          C  
ATOM  21584  C   ALA C 108     -18.768  -6.292  41.060  1.00 18.100          C  
ATOM  21585  O   ALA C 108     -19.492  -5.883  40.150  1.00 17.920          O  
ATOM  21586  CB  ALA C 108     -17.666  -4.131  41.530  1.00 25.690          C  
ATOM  21587  H   ALA C 108     -16.467  -5.773  43.018  1.00 22.790          H  
ATOM  21588  HA  ALA C 108     -19.241  -4.997  42.687  1.00 21.710          H  
ATOM  21589 1HB  ALA C 108     -18.345  -3.655  40.824  1.00 30.820          H  
ATOM  21590 2HB  ALA C 108     -17.385  -3.422  42.307  1.00 30.820          H  
ATOM  21591 3HB  ALA C 108     -16.773  -4.468  41.009  1.00 30.820          H  
ATOM  21592  N   SER C 109     -18.351  -7.558  41.110  1.00 18.440          N  
ATOM  21593  CA  SER C 109     -18.681  -8.471  40.035  1.00 18.600          C  
ATOM  21594  C   SER C 109     -20.184  -8.543  39.757  1.00 17.750          C  
ATOM  21595  O   SER C 109     -20.559  -8.547  38.583  1.00 17.400          O  
ATOM  21596  CB  SER C 109     -18.065  -9.843  40.274  1.00 25.980          C  
ATOM  21597  OG  SER C 109     -18.424 -10.741  39.262  1.00 25.980          O  
ATOM  21598  H   SER C 109     -17.772  -7.901  41.880  1.00 22.130          H  
ATOM  21599  HA  SER C 109     -18.202  -8.090  39.132  1.00 22.320          H  
ATOM  21600 1HB  SER C 109     -16.980  -9.729  40.280  1.00 31.170          H  
ATOM  21601 2HB  SER C 109     -18.328 -10.242  41.231  1.00 31.170          H  
ATOM  21602  HG  SER C 109     -17.944 -11.550  39.452  1.00 31.170          H  
ATOM  21603  N   PRO C 110     -21.101  -8.646  40.756  1.00 17.420          N  
ATOM  21604  CA  PRO C 110     -22.530  -8.611  40.509  1.00 16.660          C  
ATOM  21605  C   PRO C 110     -22.943  -7.391  39.685  1.00 15.810          C  
ATOM  21606  O   PRO C 110     -23.871  -7.488  38.879  1.00 15.340          O  
ATOM  21607  CB  PRO C 110     -23.113  -8.557  41.924  1.00 24.990          C  
ATOM  21608  CG  PRO C 110     -22.086  -9.275  42.771  1.00 24.990          C  
ATOM  21609  CD  PRO C 110     -20.750  -8.848  42.190  1.00 24.990          C  
ATOM  21610  HA  PRO C 110     -22.829  -9.536  39.999  1.00 19.990          H  
ATOM  21611 1HB  PRO C 110     -23.259  -7.511  42.231  1.00 29.990          H  
ATOM  21612 2HB  PRO C 110     -24.097  -9.041  41.944  1.00 29.990          H  
ATOM  21613 1HG  PRO C 110     -22.197  -8.990  43.830  1.00 29.990          H  
ATOM  21614 2HG  PRO C 110     -22.240 -10.358  42.716  1.00 29.990          H  
ATOM  21615 1HD  PRO C 110     -20.453  -7.911  42.670  1.00 29.990          H  
ATOM  21616 2HD  PRO C 110     -20.033  -9.635  42.347  1.00 29.990          H  
ATOM  21617  N   ALA C 111     -22.267  -6.236  39.872  1.00 15.700          N  
ATOM  21618  CA  ALA C 111     -22.614  -5.062  39.093  1.00 14.970          C  
ATOM  21619  C   ALA C 111     -22.323  -5.359  37.645  1.00 15.010          C  
ATOM  21620  O   ALA C 111     -23.148  -5.102  36.765  1.00 14.470          O  
ATOM  21621  CB  ALA C 111     -21.853  -3.836  39.556  1.00 21.250          C  
ATOM  21622  H   ALA C 111     -21.479  -6.147  40.509  1.00 18.840          H  
ATOM  21623  HA  ALA C 111     -23.681  -4.877  39.199  1.00 17.960          H  
ATOM  21624 1HB  ALA C 111     -22.150  -2.981  38.951  1.00 25.500          H  
ATOM  21625 2HB  ALA C 111     -22.084  -3.641  40.601  1.00 25.500          H  
ATOM  21626 3HB  ALA C 111     -20.789  -3.993  39.447  1.00 25.500          H  
ATOM  21627  N   ALA C 112     -21.144  -5.932  37.401  1.00 15.760          N  
ATOM  21628  CA  ALA C 112     -20.788  -6.251  36.034  1.00 15.970          C  
ATOM  21629  C   ALA C 112     -21.801  -7.218  35.451  1.00 15.980          C  
ATOM  21630  O   ALA C 112     -22.259  -7.019  34.323  1.00 15.790          O  
ATOM  21631  CB  ALA C 112     -19.399  -6.847  35.961  1.00 22.270          C  
ATOM  21632  H   ALA C 112     -20.507  -6.100  38.191  1.00 18.910          H  
ATOM  21633  HA  ALA C 112     -20.813  -5.334  35.452  1.00 19.160          H  
ATOM  21634 1HB  ALA C 112     -19.150  -7.063  34.923  1.00 26.730          H  
ATOM  21635 2HB  ALA C 112     -18.680  -6.140  36.371  1.00 26.730          H  
ATOM  21636 3HB  ALA C 112     -19.366  -7.768  36.537  1.00 26.730          H  
ATOM  21637  N   ARG C 113     -22.246  -8.209  36.236  1.00 16.270          N  
ATOM  21638  CA  ARG C 113     -23.214  -9.131  35.669  1.00 16.430          C  
ATOM  21639  C   ARG C 113     -24.490  -8.396  35.294  1.00 15.640          C  
ATOM  21640  O   ARG C 113     -25.033  -8.632  34.215  1.00 15.780          O  
ATOM  21641  CB  ARG C 113     -23.581 -10.301  36.577  1.00 22.940          C  
ATOM  21642  CG  ARG C 113     -22.475 -11.303  36.790  1.00 22.940          C  
ATOM  21643  CD  ARG C 113     -22.958 -12.642  37.335  1.00 22.940          C  
ATOM  21644  NE  ARG C 113     -23.706 -12.575  38.598  1.00 22.940          N  
ATOM  21645  CZ  ARG C 113     -23.157 -12.512  39.834  1.00 22.940          C  
ATOM  21646  NH1 ARG C 113     -21.845 -12.425  39.984  1.00 22.940          N  
ATOM  21647  NH2 ARG C 113     -23.951 -12.543  40.894  1.00 22.940          N  
ATOM  21648  H   ARG C 113     -21.846  -8.336  37.171  1.00 19.520          H  
ATOM  21649  HA  ARG C 113     -22.780  -9.554  34.763  1.00 19.720          H  
ATOM  21650 1HB  ARG C 113     -23.874  -9.918  37.555  1.00 27.530          H  
ATOM  21651 2HB  ARG C 113     -24.438 -10.831  36.160  1.00 27.530          H  
ATOM  21652 1HG  ARG C 113     -21.976 -11.484  35.838  1.00 27.530          H  
ATOM  21653 2HG  ARG C 113     -21.755 -10.877  37.493  1.00 27.530          H  
ATOM  21654 1HD  ARG C 113     -23.619 -13.090  36.589  1.00 27.530          H  
ATOM  21655 2HD  ARG C 113     -22.105 -13.301  37.477  1.00 27.530          H  
ATOM  21656  HE  ARG C 113     -24.739 -12.714  38.546  1.00 27.530          H  
ATOM  21657 1HH1 ARG C 113     -21.245 -12.405  39.172  1.00 27.530          H  
ATOM  21658 2HH1 ARG C 113     -21.437 -12.389  40.906  1.00 27.530          H  
ATOM  21659 1HH2 ARG C 113     -24.956 -12.615  40.768  1.00 27.530          H  
ATOM  21660 2HH2 ARG C 113     -23.564 -12.511  41.823  1.00 27.530          H  
ATOM  21661  N   SER C 114     -24.942  -7.448  36.133  1.00 14.890          N  
ATOM  21662  CA  SER C 114     -26.178  -6.708  35.837  1.00 14.190          C  
ATOM  21663  C   SER C 114     -26.066  -5.877  34.558  1.00 13.900          C  
ATOM  21664  O   SER C 114     -27.073  -5.611  33.904  1.00 13.560          O  
ATOM  21665  CB  SER C 114     -26.515  -5.769  36.964  1.00 20.150          C  
ATOM  21666  OG  SER C 114     -25.696  -4.638  36.961  1.00 20.150          O  
ATOM  21667  H   SER C 114     -24.471  -7.315  37.037  1.00 17.870          H  
ATOM  21668  HA  SER C 114     -26.988  -7.425  35.714  1.00 17.030          H  
ATOM  21669 1HB  SER C 114     -27.547  -5.473  36.906  1.00 24.180          H  
ATOM  21670 2HB  SER C 114     -26.370  -6.308  37.875  1.00 24.180          H  
ATOM  21671  HG  SER C 114     -24.785  -4.959  36.980  1.00 24.180          H  
ATOM  21672  N   LEU C 115     -24.836  -5.511  34.166  1.00 14.130          N  
ATOM  21673  CA  LEU C 115     -24.594  -4.753  32.941  1.00 13.960          C  
ATOM  21674  C   LEU C 115     -24.440  -5.669  31.717  1.00 14.400          C  
ATOM  21675  O   LEU C 115     -24.685  -5.255  30.579  1.00 14.360          O  
ATOM  21676  CB  LEU C 115     -23.310  -3.923  33.114  1.00 19.610          C  
ATOM  21677  CG  LEU C 115     -23.318  -2.836  34.236  1.00 19.610          C  
ATOM  21678  CD1 LEU C 115     -21.917  -2.268  34.376  1.00 19.610          C  
ATOM  21679  CD2 LEU C 115     -24.311  -1.726  33.899  1.00 19.610          C  
ATOM  21680  H   LEU C 115     -24.045  -5.692  34.797  1.00 16.960          H  
ATOM  21681  HA  LEU C 115     -25.449  -4.105  32.760  1.00 16.750          H  
ATOM  21682 1HB  LEU C 115     -22.498  -4.614  33.338  1.00 23.530          H  
ATOM  21683 2HB  LEU C 115     -23.089  -3.434  32.168  1.00 23.530          H  
ATOM  21684  HG  LEU C 115     -23.600  -3.289  35.180  1.00 23.530          H  
ATOM  21685 1HD1 LEU C 115     -21.909  -1.520  35.168  1.00 23.530          H  
ATOM  21686 2HD1 LEU C 115     -21.225  -3.067  34.631  1.00 23.530          H  
ATOM  21687 3HD1 LEU C 115     -21.612  -1.809  33.439  1.00 23.530          H  
ATOM  21688 1HD2 LEU C 115     -24.295  -0.979  34.693  1.00 23.530          H  
ATOM  21689 2HD2 LEU C 115     -24.035  -1.258  32.954  1.00 23.530          H  
ATOM  21690 3HD2 LEU C 115     -25.317  -2.134  33.819  1.00 23.530          H  
ATOM  21691  N   GLN C 116     -23.967  -6.894  31.953  1.00 14.930          N  
ATOM  21692  CA  GLN C 116     -23.699  -7.883  30.915  1.00 15.520          C  
ATOM  21693  C   GLN C 116     -24.863  -8.835  30.605  1.00 15.630          C  
ATOM  21694  O   GLN C 116     -24.951  -9.356  29.489  1.00 16.120          O  
ATOM  21695  CB  GLN C 116     -22.500  -8.723  31.361  1.00 21.490          C  
ATOM  21696  CG  GLN C 116     -21.190  -7.957  31.461  1.00 21.490          C  
ATOM  21697  CD  GLN C 116     -20.109  -8.767  32.153  1.00 21.490          C  
ATOM  21698  OE1 GLN C 116     -20.396  -9.781  32.801  1.00 21.490          O  
ATOM  21699  NE2 GLN C 116     -18.865  -8.325  32.028  1.00 21.490          N  
ATOM  21700  H   GLN C 116     -23.730  -7.144  32.918  1.00 17.920          H  
ATOM  21701  HA  GLN C 116     -23.452  -7.350  29.999  1.00 18.620          H  
ATOM  21702 1HB  GLN C 116     -22.712  -9.135  32.344  1.00 25.790          H  
ATOM  21703 2HB  GLN C 116     -22.361  -9.558  30.677  1.00 25.790          H  
ATOM  21704 1HG  GLN C 116     -20.849  -7.726  30.454  1.00 25.790          H  
ATOM  21705 2HG  GLN C 116     -21.348  -7.036  32.016  1.00 25.790          H  
ATOM  21706 1HE2 GLN C 116     -18.111  -8.819  32.464  1.00 25.790          H  
ATOM  21707 2HE2 GLN C 116     -18.676  -7.499  31.496  1.00 25.790          H  
ATOM  21708  N   THR C 117     -25.721  -9.097  31.593  1.00 15.310          N  
ATOM  21709  CA  THR C 117     -26.779 -10.092  31.455  1.00 15.520          C  
ATOM  21710  C   THR C 117     -28.181  -9.519  31.794  1.00 15.360          C  
ATOM  21711  O   THR C 117     -28.272  -8.567  32.585  1.00 15.090          O  
ATOM  21712  CB  THR C 117     -26.463 -11.259  32.434  1.00 21.640          C  
ATOM  21713  OG1 THR C 117     -26.599 -10.793  33.781  1.00 21.640          O  
ATOM  21714  CG2 THR C 117     -25.051 -11.787  32.246  1.00 21.640          C  
ATOM  21715  H   THR C 117     -25.590  -8.634  32.485  1.00 18.370          H  
ATOM  21716  HA  THR C 117     -26.753 -10.439  30.431  1.00 18.620          H  
ATOM  21717  HB  THR C 117     -27.124 -12.067  32.275  1.00 25.970          H  
ATOM  21718  HG1 THR C 117     -26.015 -10.015  33.906  1.00 25.970          H  
ATOM  21719 1HG2 THR C 117     -24.872 -12.595  32.948  1.00 25.970          H  
ATOM  21720 2HG2 THR C 117     -24.935 -12.155  31.228  1.00 25.970          H  
ATOM  21721 3HG2 THR C 117     -24.334 -10.996  32.431  1.00 25.970          H  
ATOM  21722  N   PRO C 118     -29.299 -10.211  31.400  1.00 15.590          N  
ATOM  21723  CA  PRO C 118     -30.700  -9.844  31.631  1.00 15.600          C  
ATOM  21724  C   PRO C 118     -31.022  -9.659  33.103  1.00 15.070          C  
ATOM  21725  O   PRO C 118     -32.064  -9.102  33.450  1.00 15.120          O  
ATOM  21726  CB  PRO C 118     -31.475 -11.031  31.048  1.00 23.400          C  
ATOM  21727  CG  PRO C 118     -30.556 -11.624  30.023  1.00 23.400          C  
ATOM  21728  CD  PRO C 118     -29.181 -11.474  30.604  1.00 23.400          C  
ATOM  21729  HA  PRO C 118     -30.925  -8.921  31.070  1.00 18.720          H  
ATOM  21730 1HB  PRO C 118     -31.752 -11.734  31.848  1.00 28.080          H  
ATOM  21731 2HB  PRO C 118     -32.416 -10.665  30.600  1.00 28.080          H  
ATOM  21732 1HG  PRO C 118     -30.831 -12.670  29.827  1.00 28.080          H  
ATOM  21733 2HG  PRO C 118     -30.674 -11.083  29.067  1.00 28.080          H  
ATOM  21734 1HD  PRO C 118     -28.996 -12.330  31.249  1.00 28.080          H  
ATOM  21735 2HD  PRO C 118     -28.486 -11.407  29.777  1.00 28.080          H  
ATOM  21736  N   SER C 119     -30.163 -10.181  33.990  1.00 14.660          N  
ATOM  21737  CA  SER C 119     -30.325 -10.038  35.428  1.00 14.300          C  
ATOM  21738  C   SER C 119     -30.776  -8.614  35.725  1.00 13.960          C  
ATOM  21739  O   SER C 119     -31.682  -8.382  36.534  1.00 13.800          O  
ATOM  21740  CB  SER C 119     -28.988 -10.265  36.117  1.00 20.160          C  
ATOM  21741  OG  SER C 119     -28.532 -11.575  35.958  1.00 20.160          O  
ATOM  21742  H   SER C 119     -29.323 -10.650  33.678  1.00 17.590          H  
ATOM  21743  HA  SER C 119     -31.075 -10.744  35.780  1.00 17.160          H  
ATOM  21744 1HB  SER C 119     -28.254  -9.580  35.693  1.00 24.200          H  
ATOM  21745 2HB  SER C 119     -29.075 -10.031  37.177  1.00 24.200          H  
ATOM  21746  HG  SER C 119     -27.634 -11.584  36.309  1.00 24.200          H  
ATOM  21747  N   ALA C 120     -30.086  -7.642  35.104  1.00 13.960          N  
ATOM  21748  CA  ALA C 120     -30.437  -6.244  35.253  1.00 13.710          C  
ATOM  21749  C   ALA C 120     -30.715  -5.859  36.709  1.00 13.590          C  
ATOM  21750  O   ALA C 120     -29.826  -5.972  37.567  1.00 13.680          O  
ATOM  21751  CB  ALA C 120     -31.629  -5.937  34.352  1.00 19.290          C  
ATOM  21752  H   ALA C 120     -29.351  -7.899  34.427  1.00 16.750          H  
ATOM  21753  HA  ALA C 120     -29.585  -5.649  34.914  1.00 16.450          H  
ATOM  21754 1HB  ALA C 120     -31.877  -4.878  34.408  1.00 23.150          H  
ATOM  21755 2HB  ALA C 120     -31.340  -6.194  33.333  1.00 23.150          H  
ATOM  21756 3HB  ALA C 120     -32.487  -6.542  34.646  1.00 23.150          H  
ATOM  21757  N   ARG C 121     -31.980  -5.458  36.950  1.00 13.540          N  
ATOM  21758  CA  ARG C 121     -32.556  -4.927  38.184  1.00 13.600          C  
ATOM  21759  C   ARG C 121     -32.262  -5.718  39.444  1.00 13.740          C  
ATOM  21760  O   ARG C 121     -32.324  -5.168  40.541  1.00 13.240          O  
ATOM  21761  CB  ARG C 121     -34.073  -4.878  38.055  1.00 19.020          C  
ATOM  21762  CG  ARG C 121     -34.630  -3.872  37.057  1.00 19.020          C  
ATOM  21763  CD  ARG C 121     -36.129  -3.856  37.077  1.00 19.020          C  
ATOM  21764  NE  ARG C 121     -36.732  -5.101  36.555  1.00 19.020          N  
ATOM  21765  CZ  ARG C 121     -38.039  -5.443  36.690  1.00 19.020          C  
ATOM  21766  NH1 ARG C 121     -38.879  -4.648  37.330  1.00 19.020          N  
ATOM  21767  NH2 ARG C 121     -38.477  -6.579  36.174  1.00 19.020          N  
ATOM  21768  H   ARG C 121     -32.607  -5.493  36.169  1.00 16.250          H  
ATOM  21769  HA  ARG C 121     -32.180  -3.913  38.315  1.00 16.320          H  
ATOM  21770 1HB  ARG C 121     -34.435  -5.865  37.765  1.00 22.820          H  
ATOM  21771 2HB  ARG C 121     -34.507  -4.647  39.029  1.00 22.820          H  
ATOM  21772 1HG  ARG C 121     -34.270  -2.874  37.308  1.00 22.820          H  
ATOM  21773 2HG  ARG C 121     -34.306  -4.135  36.051  1.00 22.820          H  
ATOM  21774 1HD  ARG C 121     -36.459  -3.719  38.106  1.00 22.820          H  
ATOM  21775 2HD  ARG C 121     -36.482  -3.025  36.468  1.00 22.820          H  
ATOM  21776  HE  ARG C 121     -36.136  -5.752  36.048  1.00 22.820          H  
ATOM  21777 1HH1 ARG C 121     -38.556  -3.778  37.726  1.00 22.820          H  
ATOM  21778 2HH1 ARG C 121     -39.849  -4.911  37.427  1.00 22.820          H  
ATOM  21779 1HH2 ARG C 121     -37.822  -7.196  35.664  1.00 22.820          H  
ATOM  21780 2HH2 ARG C 121     -39.447  -6.839  36.264  1.00 22.820          H  
ATOM  21781  N   LEU C 122     -31.927  -6.987  39.319  1.00 14.520          N  
ATOM  21782  CA  LEU C 122     -31.670  -7.794  40.499  1.00 14.890          C  
ATOM  21783  C   LEU C 122     -30.522  -7.262  41.356  1.00 15.180          C  
ATOM  21784  O   LEU C 122     -30.544  -7.448  42.580  1.00 15.410          O  
ATOM  21785  CB  LEU C 122     -31.361  -9.212  40.057  1.00 20.700          C  
ATOM  21786  CG  LEU C 122     -32.543  -9.953  39.437  1.00 20.700          C  
ATOM  21787  CD1 LEU C 122     -32.052 -11.202  38.827  1.00 20.700          C  
ATOM  21788  CD2 LEU C 122     -33.631 -10.275  40.508  1.00 20.700          C  
ATOM  21789  H   LEU C 122     -31.876  -7.418  38.386  1.00 17.420          H  
ATOM  21790  HA  LEU C 122     -32.561  -7.778  41.114  1.00 17.870          H  
ATOM  21791 1HB  LEU C 122     -30.571  -9.168  39.307  1.00 24.840          H  
ATOM  21792 2HB  LEU C 122     -31.002  -9.778  40.910  1.00 24.840          H  
ATOM  21793  HG  LEU C 122     -32.974  -9.337  38.646  1.00 24.840          H  
ATOM  21794 1HD1 LEU C 122     -32.886 -11.701  38.349  1.00 24.840          H  
ATOM  21795 2HD1 LEU C 122     -31.306 -10.975  38.086  1.00 24.840          H  
ATOM  21796 3HD1 LEU C 122     -31.629 -11.824  39.591  1.00 24.840          H  
ATOM  21797 1HD2 LEU C 122     -34.450 -10.800  40.032  1.00 24.840          H  
ATOM  21798 2HD2 LEU C 122     -33.203 -10.902  41.290  1.00 24.840          H  
ATOM  21799 3HD2 LEU C 122     -34.020  -9.369  40.949  1.00 24.840          H  
ATOM  21800  N   VAL C 123     -29.514  -6.634  40.734  1.00 15.250          N  
ATOM  21801  CA  VAL C 123     -28.410  -6.090  41.515  1.00 15.590          C  
ATOM  21802  C   VAL C 123     -28.722  -4.663  42.019  1.00 15.170          C  
ATOM  21803  O   VAL C 123     -28.562  -4.428  43.218  1.00 14.950          O  
ATOM  21804  CB  VAL C 123     -27.069  -6.260  40.780  1.00 21.690          C  
ATOM  21805  CG1 VAL C 123     -25.928  -5.577  41.522  1.00 21.690          C  
ATOM  21806  CG2 VAL C 123     -26.804  -7.756  40.671  1.00 21.690          C  
ATOM  21807  H   VAL C 123     -29.545  -6.524  39.711  1.00 18.300          H  
ATOM  21808  HA  VAL C 123     -28.307  -6.710  42.402  1.00 18.710          H  
ATOM  21809  HB  VAL C 123     -27.125  -5.855  39.826  1.00 26.030          H  
ATOM  21810 1HG1 VAL C 123     -25.005  -5.741  40.982  1.00 26.030          H  
ATOM  21811 2HG1 VAL C 123     -26.115  -4.506  41.593  1.00 26.030          H  
ATOM  21812 3HG1 VAL C 123     -25.840  -5.997  42.523  1.00 26.030          H  
ATOM  21813 1HG2 VAL C 123     -25.879  -7.930  40.147  1.00 26.030          H  
ATOM  21814 2HG2 VAL C 123     -26.740  -8.189  41.666  1.00 26.030          H  
ATOM  21815 3HG2 VAL C 123     -27.618  -8.230  40.123  1.00 26.030          H  
ATOM  21816  N   PRO C 124     -29.146  -3.673  41.176  1.00 15.090          N  
ATOM  21817  CA  PRO C 124     -29.568  -2.338  41.598  1.00 14.760          C  
ATOM  21818  C   PRO C 124     -30.599  -2.420  42.719  1.00 14.980          C  
ATOM  21819  O   PRO C 124     -30.616  -1.580  43.614  1.00 14.690          O  
ATOM  21820  CB  PRO C 124     -30.158  -1.753  40.314  1.00 22.140          C  
ATOM  21821  CG  PRO C 124     -29.368  -2.408  39.225  1.00 22.140          C  
ATOM  21822  CD  PRO C 124     -29.132  -3.822  39.710  1.00 22.140          C  
ATOM  21823  HA  PRO C 124     -28.687  -1.767  41.922  1.00 17.710          H  
ATOM  21824 1HB  PRO C 124     -31.235  -1.989  40.255  1.00 26.570          H  
ATOM  21825 2HB  PRO C 124     -30.065  -0.658  40.319  1.00 26.570          H  
ATOM  21826 1HG  PRO C 124     -29.927  -2.386  38.277  1.00 26.570          H  
ATOM  21827 2HG  PRO C 124     -28.429  -1.862  39.053  1.00 26.570          H  
ATOM  21828 1HD  PRO C 124     -29.916  -4.438  39.381  1.00 26.570          H  
ATOM  21829 2HD  PRO C 124     -28.178  -4.120  39.329  1.00 26.570          H  
ATOM  21830  N   ALA C 125     -31.424  -3.475  42.722  1.00 15.530          N  
ATOM  21831  CA  ALA C 125     -32.416  -3.713  43.760  1.00 15.810          C  
ATOM  21832  C   ALA C 125     -31.821  -3.612  45.159  1.00 15.600          C  
ATOM  21833  O   ALA C 125     -32.549  -3.345  46.112  1.00 15.560          O  
ATOM  21834  CB  ALA C 125     -33.035  -5.089  43.605  1.00 22.020          C  
ATOM  21835  H   ALA C 125     -31.458  -4.131  41.934  1.00 18.640          H  
ATOM  21836  HA  ALA C 125     -33.192  -2.956  43.662  1.00 18.970          H  
ATOM  21837 1HB  ALA C 125     -33.788  -5.240  44.374  1.00 26.430          H  
ATOM  21838 2HB  ALA C 125     -33.500  -5.175  42.634  1.00 26.430          H  
ATOM  21839 3HB  ALA C 125     -32.258  -5.845  43.702  1.00 26.430          H  
ATOM  21840  N   SER C 126     -30.540  -3.952  45.324  1.00 15.530          N  
ATOM  21841  CA  SER C 126     -29.886  -3.943  46.631  1.00 15.410          C  
ATOM  21842  C   SER C 126     -29.477  -2.544  47.109  1.00 14.980          C  
ATOM  21843  O   SER C 126     -29.120  -2.363  48.283  1.00 14.610          O  
ATOM  21844  CB  SER C 126     -28.652  -4.822  46.586  1.00 21.620          C  
ATOM  21845  OG  SER C 126     -27.661  -4.264  45.761  1.00 21.620          O  
ATOM  21846  H   SER C 126     -29.974  -4.168  44.501  1.00 18.640          H  
ATOM  21847  HA  SER C 126     -30.581  -4.360  47.356  1.00 18.490          H  
ATOM  21848 1HB  SER C 126     -28.258  -4.947  47.591  1.00 25.950          H  
ATOM  21849 2HB  SER C 126     -28.923  -5.802  46.216  1.00 25.950          H  
ATOM  21850  HG  SER C 126     -27.955  -4.421  44.840  1.00 25.950          H  
ATOM  21851  N   ALA C 127     -29.509  -1.549  46.215  1.00 14.850          N  
ATOM  21852  CA  ALA C 127     -29.059  -0.226  46.598  1.00 14.790          C  
ATOM  21853  C   ALA C 127     -30.099   0.545  47.430  1.00 15.130          C  
ATOM  21854  O   ALA C 127     -29.704   1.115  48.449  1.00 14.720          O  
ATOM  21855  CB  ALA C 127     -28.611   0.558  45.370  1.00 20.730          C  
ATOM  21856  H   ALA C 127     -29.838  -1.722  45.265  1.00 17.820          H  
ATOM  21857  HA  ALA C 127     -28.180  -0.351  47.229  1.00 17.750          H  
ATOM  21858 1HB  ALA C 127     -28.212   1.524  45.685  1.00 24.880          H  
ATOM  21859 2HB  ALA C 127     -27.831  -0.008  44.866  1.00 24.880          H  
ATOM  21860 3HB  ALA C 127     -29.399   0.729  44.675  1.00 24.880          H  
ATOM  21861  N   PRO C 128     -31.412   0.630  47.087  1.00 15.960          N  
ATOM  21862  CA  PRO C 128     -32.356   1.332  47.920  1.00 16.110          C  
ATOM  21863  C   PRO C 128     -32.205   0.820  49.362  1.00 15.730          C  
ATOM  21864  O   PRO C 128     -32.057   1.636  50.256  1.00 15.630          O  
ATOM  21865  CB  PRO C 128     -33.702   1.076  47.248  1.00 24.160          C  
ATOM  21866  CG  PRO C 128     -33.338   0.916  45.789  1.00 24.160          C  
ATOM  21867  CD  PRO C 128     -32.005   0.139  45.808  1.00 24.160          C  
ATOM  21868  HA  PRO C 128     -32.114   2.405  47.877  1.00 19.330          H  
ATOM  21869 1HB  PRO C 128     -34.266   0.326  47.710  1.00 29.000          H  
ATOM  21870 2HB  PRO C 128     -34.319   1.970  47.365  1.00 29.000          H  
ATOM  21871 1HG  PRO C 128     -34.137   0.386  45.251  1.00 29.000          H  
ATOM  21872 2HG  PRO C 128     -33.242   1.914  45.320  1.00 29.000          H  
ATOM  21873 1HD  PRO C 128     -32.186  -0.923  45.825  1.00 29.000          H  
ATOM  21874 2HD  PRO C 128     -31.448   0.439  44.945  1.00 29.000          H  
ATOM  21875  N   PRO C 129     -32.242  -0.513  49.667  1.00 15.650          N  
ATOM  21876  CA  PRO C 129     -31.965  -1.057  50.977  1.00 15.410          C  
ATOM  21877  C   PRO C 129     -30.767  -0.410  51.615  1.00 14.510          C  
ATOM  21878  O   PRO C 129     -30.896   0.161  52.695  1.00 14.400          O  
ATOM  21879  CB  PRO C 129     -31.775  -2.528  50.684  1.00 23.120          C  
ATOM  21880  CG  PRO C 129     -32.679  -2.781  49.562  1.00 23.120          C  
ATOM  21881  CD  PRO C 129     -32.554  -1.590  48.690  1.00 23.120          C  
ATOM  21882  HA  PRO C 129     -32.830  -0.898  51.619  1.00 18.490          H  
ATOM  21883 1HB  PRO C 129     -30.756  -2.705  50.375  1.00 27.740          H  
ATOM  21884 2HB  PRO C 129     -31.957  -3.130  51.570  1.00 27.740          H  
ATOM  21885 1HG  PRO C 129     -32.363  -3.693  49.057  1.00 27.740          H  
ATOM  21886 2HG  PRO C 129     -33.712  -2.937  49.897  1.00 27.740          H  
ATOM  21887 1HD  PRO C 129     -31.772  -1.754  48.017  1.00 27.740          H  
ATOM  21888 2HD  PRO C 129     -33.479  -1.492  48.205  1.00 27.740          H  
ATOM  21889  N   ALA C 130     -29.602  -0.446  50.938  1.00 13.910          N  
ATOM  21890  CA  ALA C 130     -28.365   0.109  51.496  1.00 13.080          C  
ATOM  21891  C   ALA C 130     -28.579   1.516  52.058  1.00 13.190          C  
ATOM  21892  O   ALA C 130     -28.094   1.851  53.143  1.00 13.150          O  
ATOM  21893  CB  ALA C 130     -27.285   0.131  50.436  1.00 18.640          C  
ATOM  21894  H   ALA C 130     -29.534  -0.920  50.028  1.00 16.690          H  
ATOM  21895  HA  ALA C 130     -28.027  -0.538  52.293  1.00 15.700          H  
ATOM  21896 1HB  ALA C 130     -26.359   0.510  50.868  1.00 22.370          H  
ATOM  21897 2HB  ALA C 130     -27.129  -0.880  50.061  1.00 22.370          H  
ATOM  21898 3HB  ALA C 130     -27.586   0.773  49.621  1.00 22.370          H  
ATOM  21899  N   ARG C 131     -29.399   2.318  51.384  1.00 13.350          N  
ATOM  21900  CA  ARG C 131     -29.638   3.685  51.825  1.00 13.610          C  
ATOM  21901  C   ARG C 131     -30.093   3.765  53.303  1.00 13.690          C  
ATOM  21902  O   ARG C 131     -29.840   4.781  53.965  1.00 14.040          O  
ATOM  21903  CB  ARG C 131     -30.653   4.332  50.905  1.00 18.950          C  
ATOM  21904  CG  ARG C 131     -30.952   5.779  51.123  1.00 18.950          C  
ATOM  21905  CD  ARG C 131     -32.107   5.967  51.979  1.00 18.950          C  
ATOM  21906  NE  ARG C 131     -32.368   7.344  52.191  1.00 18.950          N  
ATOM  21907  CZ  ARG C 131     -31.811   8.110  53.156  1.00 18.950          C  
ATOM  21908  NH1 ARG C 131     -30.948   7.591  54.024  1.00 18.950          N  
ATOM  21909  NH2 ARG C 131     -32.132   9.394  53.224  1.00 18.950          N  
ATOM  21910  H   ARG C 131     -29.802   1.978  50.496  1.00 16.020          H  
ATOM  21911  HA  ARG C 131     -28.701   4.233  51.726  1.00 16.330          H  
ATOM  21912 1HB  ARG C 131     -30.360   4.186  49.866  1.00 22.740          H  
ATOM  21913 2HB  ARG C 131     -31.602   3.832  51.042  1.00 22.740          H  
ATOM  21914 1HG  ARG C 131     -30.093   6.266  51.582  1.00 22.740          H  
ATOM  21915 2HG  ARG C 131     -31.171   6.252  50.167  1.00 22.740          H  
ATOM  21916 1HD  ARG C 131     -32.944   5.515  51.508  1.00 22.740          H  
ATOM  21917 2HD  ARG C 131     -31.990   5.516  52.920  1.00 22.740          H  
ATOM  21918  HE  ARG C 131     -33.016   7.776  51.511  1.00 22.740          H  
ATOM  21919 1HH1 ARG C 131     -30.680   6.593  53.972  1.00 22.740          H  
ATOM  21920 2HH1 ARG C 131     -30.535   8.173  54.736  1.00 22.740          H  
ATOM  21921 1HH2 ARG C 131     -32.778   9.783  52.550  1.00 22.740          H  
ATOM  21922 2HH2 ARG C 131     -31.725   9.986  53.934  1.00 22.740          H  
ATOM  21923  N   LEU C 132     -30.830   2.763  53.804  1.00 13.460          N  
ATOM  21924  CA  LEU C 132     -31.253   2.775  55.203  1.00 13.580          C  
ATOM  21925  C   LEU C 132     -30.455   1.744  56.006  1.00 13.700          C  
ATOM  21926  O   LEU C 132     -30.096   1.979  57.159  1.00 13.940          O  
ATOM  21927  CB  LEU C 132     -32.744   2.456  55.347  1.00 18.960          C  
ATOM  21928  CG  LEU C 132     -33.761   3.395  54.690  1.00 18.960          C  
ATOM  21929  CD1 LEU C 132     -35.175   2.831  54.938  1.00 18.960          C  
ATOM  21930  CD2 LEU C 132     -33.636   4.798  55.266  1.00 18.960          C  
ATOM  21931  H   LEU C 132     -31.046   1.950  53.224  1.00 16.150          H  
ATOM  21932  HA  LEU C 132     -31.040   3.749  55.632  1.00 16.300          H  
ATOM  21933 1HB  LEU C 132     -32.895   1.486  54.891  1.00 22.760          H  
ATOM  21934 2HB  LEU C 132     -32.981   2.387  56.405  1.00 22.760          H  
ATOM  21935  HG  LEU C 132     -33.583   3.421  53.616  1.00 22.760          H  
ATOM  21936 1HD1 LEU C 132     -35.896   3.454  54.474  1.00 22.760          H  
ATOM  21937 2HD1 LEU C 132     -35.267   1.834  54.538  1.00 22.760          H  
ATOM  21938 3HD1 LEU C 132     -35.369   2.799  56.006  1.00 22.760          H  
ATOM  21939 1HD2 LEU C 132     -34.348   5.441  54.804  1.00 22.760          H  
ATOM  21940 2HD2 LEU C 132     -33.823   4.767  56.338  1.00 22.760          H  
ATOM  21941 3HD2 LEU C 132     -32.648   5.197  55.093  1.00 22.760          H  
ATOM  21942  N   VAL C 133     -30.153   0.620  55.365  1.00 13.620          N  
ATOM  21943  CA  VAL C 133     -29.487  -0.549  55.930  1.00 13.830          C  
ATOM  21944  C   VAL C 133     -28.102  -0.258  56.469  1.00 13.880          C  
ATOM  21945  O   VAL C 133     -27.688  -0.849  57.480  1.00 14.030          O  
ATOM  21946  CB  VAL C 133     -29.455  -1.684  54.909  1.00 19.280          C  
ATOM  21947  CG1 VAL C 133     -28.587  -2.750  55.377  1.00 19.280          C  
ATOM  21948  CG2 VAL C 133     -30.868  -2.234  54.735  1.00 19.280          C  
ATOM  21949  H   VAL C 133     -30.435   0.553  54.393  1.00 16.340          H  
ATOM  21950  HA  VAL C 133     -30.094  -0.896  56.766  1.00 16.600          H  
ATOM  21951  HB  VAL C 133     -29.090  -1.331  53.983  1.00 23.130          H  
ATOM  21952 1HG1 VAL C 133     -28.594  -3.569  54.667  1.00 23.130          H  
ATOM  21953 2HG1 VAL C 133     -27.562  -2.420  55.504  1.00 23.130          H  
ATOM  21954 3HG1 VAL C 133     -28.984  -3.085  56.327  1.00 23.130          H  
ATOM  21955 1HG2 VAL C 133     -30.835  -3.035  54.018  1.00 23.130          H  
ATOM  21956 2HG2 VAL C 133     -31.228  -2.612  55.693  1.00 23.130          H  
ATOM  21957 3HG2 VAL C 133     -31.541  -1.459  54.385  1.00 23.130          H  
ATOM  21958  N   GLU C 134     -27.360   0.591  55.772  1.00 13.830          N  
ATOM  21959  CA  GLU C 134     -26.018   0.955  56.175  1.00 13.880          C  
ATOM  21960  C   GLU C 134     -25.978   1.646  57.542  1.00 13.380          C  
ATOM  21961  O   GLU C 134     -24.913   1.693  58.156  1.00 13.520          O  
ATOM  21962  CB  GLU C 134     -25.354   1.825  55.109  1.00 19.410          C  
ATOM  21963  CG  GLU C 134     -24.998   1.062  53.824  1.00 19.410          C  
ATOM  21964  CD  GLU C 134     -24.401   1.936  52.746  1.00 19.410          C  
ATOM  21965  OE1 GLU C 134     -24.289   3.122  52.955  1.00 19.410          O  
ATOM  21966  OE2 GLU C 134     -24.060   1.411  51.711  1.00 19.410          O  
ATOM  21967  H   GLU C 134     -27.746   1.018  54.921  1.00 16.600          H  
ATOM  21968  HA  GLU C 134     -25.435   0.041  56.249  1.00 16.660          H  
ATOM  21969 1HB  GLU C 134     -26.029   2.639  54.837  1.00 23.290          H  
ATOM  21970 2HB  GLU C 134     -24.443   2.269  55.509  1.00 23.290          H  
ATOM  21971 1HG  GLU C 134     -24.278   0.287  54.076  1.00 23.290          H  
ATOM  21972 2HG  GLU C 134     -25.886   0.571  53.445  1.00 23.290          H  
ATOM  21973  N   VAL C 135     -27.105   2.196  58.026  1.00 12.920          N  
ATOM  21974  CA  VAL C 135     -27.079   2.863  59.319  1.00 12.670          C  
ATOM  21975  C   VAL C 135     -26.930   1.849  60.478  1.00 12.300          C  
ATOM  21976  O   VAL C 135     -26.059   2.060  61.318  1.00 12.330          O  
ATOM  21977  CB  VAL C 135     -28.291   3.809  59.487  1.00 17.840          C  
ATOM  21978  CG1 VAL C 135     -28.340   4.362  60.919  1.00 17.840          C  
ATOM  21979  CG2 VAL C 135     -28.158   4.931  58.476  1.00 17.840          C  
ATOM  21980  H   VAL C 135     -27.989   2.124  57.511  1.00 15.500          H  
ATOM  21981  HA  VAL C 135     -26.196   3.503  59.337  1.00 15.200          H  
ATOM  21982  HB  VAL C 135     -29.211   3.292  59.286  1.00 21.410          H  
ATOM  21983 1HG1 VAL C 135     -29.189   5.036  61.013  1.00 21.410          H  
ATOM  21984 2HG1 VAL C 135     -28.450   3.552  61.638  1.00 21.410          H  
ATOM  21985 3HG1 VAL C 135     -27.419   4.907  61.130  1.00 21.410          H  
ATOM  21986 1HG2 VAL C 135     -29.006   5.609  58.568  1.00 21.410          H  
ATOM  21987 2HG2 VAL C 135     -27.235   5.477  58.657  1.00 21.410          H  
ATOM  21988 3HG2 VAL C 135     -28.141   4.510  57.466  1.00 21.410          H  
ATOM  21989  N   PRO C 136     -27.788   0.800  60.642  1.00 12.130          N  
ATOM  21990  CA  PRO C 136     -27.573  -0.290  61.583  1.00 12.030          C  
ATOM  21991  C   PRO C 136     -26.412  -1.183  61.132  1.00 12.080          C  
ATOM  21992  O   PRO C 136     -25.853  -1.932  61.931  1.00 11.970          O  
ATOM  21993  CB  PRO C 136     -28.918  -1.031  61.590  1.00 18.040          C  
ATOM  21994  CG  PRO C 136     -29.544  -0.712  60.267  1.00 18.040          C  
ATOM  21995  CD  PRO C 136     -29.099   0.716  59.963  1.00 18.040          C  
ATOM  21996  HA  PRO C 136     -27.360   0.137  62.574  1.00 14.440          H  
ATOM  21997 1HB  PRO C 136     -28.741  -2.110  61.721  1.00 21.650          H  
ATOM  21998 2HB  PRO C 136     -29.526  -0.699  62.445  1.00 21.650          H  
ATOM  21999 1HG  PRO C 136     -29.214  -1.432  59.499  1.00 21.650          H  
ATOM  22000 2HG  PRO C 136     -30.639  -0.805  60.331  1.00 21.650          H  
ATOM  22001 1HD  PRO C 136     -29.020   0.812  58.916  1.00 21.650          H  
ATOM  22002 2HD  PRO C 136     -29.813   1.424  60.396  1.00 21.650          H  
ATOM  22003  N   ALA C 137     -26.045  -1.057  59.846  1.00 12.390          N  
ATOM  22004  CA  ALA C 137     -25.005  -1.814  59.178  1.00 12.700          C  
ATOM  22005  C   ALA C 137     -25.298  -3.293  59.261  1.00 12.180          C  
ATOM  22006  O   ALA C 137     -24.495  -4.097  59.735  1.00 11.760          O  
ATOM  22007  CB  ALA C 137     -23.649  -1.490  59.774  1.00 17.660          C  
ATOM  22008  H   ALA C 137     -26.579  -0.448  59.230  1.00 14.870          H  
ATOM  22009  HA  ALA C 137     -25.009  -1.531  58.127  1.00 15.240          H  
ATOM  22010 1HB  ALA C 137     -22.878  -2.043  59.241  1.00 21.190          H  
ATOM  22011 2HB  ALA C 137     -23.471  -0.416  59.673  1.00 21.190          H  
ATOM  22012 3HB  ALA C 137     -23.627  -1.765  60.824  1.00 21.190          H  
ATOM  22013  N   ALA C 138     -26.481  -3.627  58.768  1.00 12.370          N  
ATOM  22014  CA  ALA C 138     -26.991  -4.986  58.690  1.00 12.180          C  
ATOM  22015  C   ALA C 138     -27.039  -5.364  57.216  1.00 12.090          C  
ATOM  22016  O   ALA C 138     -28.098  -5.207  56.629  1.00 11.720          O  
ATOM  22017  CB  ALA C 138     -28.370  -5.062  59.320  1.00 17.130          C  
ATOM  22018  H   ALA C 138     -27.036  -2.850  58.397  1.00 14.840          H  
ATOM  22019  HA  ALA C 138     -26.332  -5.653  59.235  1.00 14.620          H  
ATOM  22020 1HB  ALA C 138     -28.744  -6.080  59.255  1.00 20.550          H  
ATOM  22021 2HB  ALA C 138     -28.304  -4.765  60.367  1.00 20.550          H  
ATOM  22022 3HB  ALA C 138     -29.045  -4.388  58.795  1.00 20.550          H  
ATOM  22023  N   PRO C 139     -26.000  -5.981  56.620  1.00 12.500          N  
ATOM  22024  CA  PRO C 139     -25.823  -6.089  55.179  1.00 12.450          C  
ATOM  22025  C   PRO C 139     -27.074  -6.583  54.491  1.00 12.230          C  
ATOM  22026  O   PRO C 139     -27.688  -7.566  54.903  1.00 12.320          O  
ATOM  22027  CB  PRO C 139     -24.694  -7.115  55.073  1.00 18.670          C  
ATOM  22028  CG  PRO C 139     -23.897  -6.922  56.339  1.00 18.670          C  
ATOM  22029  CD  PRO C 139     -24.941  -6.645  57.408  1.00 18.670          C  
ATOM  22030  HA  PRO C 139     -25.515  -5.111  54.777  1.00 14.940          H  
ATOM  22031 1HB  PRO C 139     -25.105  -8.103  54.974  1.00 22.410          H  
ATOM  22032 2HB  PRO C 139     -24.101  -6.928  54.166  1.00 22.410          H  
ATOM  22033 1HG  PRO C 139     -23.302  -7.824  56.555  1.00 22.410          H  
ATOM  22034 2HG  PRO C 139     -23.185  -6.093  56.221  1.00 22.410          H  
ATOM  22035 1HD  PRO C 139     -25.316  -7.577  57.860  1.00 22.410          H  
ATOM  22036 2HD  PRO C 139     -24.488  -5.971  58.141  1.00 22.410          H  
ATOM  22037  N   VAL C 140     -27.398  -5.930  53.380  1.00 12.070          N  
ATOM  22038  CA  VAL C 140     -28.622  -6.188  52.632  1.00 12.050          C  
ATOM  22039  C   VAL C 140     -28.845  -7.667  52.349  1.00 12.360          C  
ATOM  22040  O   VAL C 140     -29.881  -8.214  52.717  1.00 12.470          O  
ATOM  22041  CB  VAL C 140     -28.605  -5.394  51.301  1.00 16.880          C  
ATOM  22042  CG1 VAL C 140     -29.821  -5.788  50.417  1.00 16.880          C  
ATOM  22043  CG2 VAL C 140     -28.594  -3.887  51.605  1.00 16.880          C  
ATOM  22044  H   VAL C 140     -26.796  -5.174  53.088  1.00 14.480          H  
ATOM  22045  HA  VAL C 140     -29.460  -5.828  53.233  1.00 14.460          H  
ATOM  22046  HB  VAL C 140     -27.706  -5.649  50.741  1.00 20.250          H  
ATOM  22047 1HG1 VAL C 140     -29.786  -5.226  49.493  1.00 20.250          H  
ATOM  22048 2HG1 VAL C 140     -29.814  -6.851  50.179  1.00 20.250          H  
ATOM  22049 3HG1 VAL C 140     -30.747  -5.553  50.944  1.00 20.250          H  
ATOM  22050 1HG2 VAL C 140     -28.560  -3.329  50.667  1.00 20.250          H  
ATOM  22051 2HG2 VAL C 140     -29.485  -3.626  52.157  1.00 20.250          H  
ATOM  22052 3HG2 VAL C 140     -27.725  -3.628  52.198  1.00 20.250          H  
ATOM  22053  N   ARG C 141     -27.896  -8.314  51.670  1.00 12.690          N  
ATOM  22054  CA  ARG C 141     -28.072  -9.715  51.297  1.00 13.220          C  
ATOM  22055  C   ARG C 141     -28.174 -10.651  52.505  1.00 13.620          C  
ATOM  22056  O   ARG C 141     -28.870 -11.675  52.438  1.00 14.100          O  
ATOM  22057  CB  ARG C 141     -26.952 -10.170  50.376  1.00 18.300          C  
ATOM  22058  CG  ARG C 141     -26.888  -9.450  48.997  1.00 18.300          C  
ATOM  22059  CD  ARG C 141     -28.153  -9.581  48.194  1.00 18.300          C  
ATOM  22060  NE  ARG C 141     -27.998  -9.046  46.840  1.00 18.300          N  
ATOM  22061  CZ  ARG C 141     -29.016  -8.773  45.979  1.00 18.300          C  
ATOM  22062  NH1 ARG C 141     -30.273  -8.961  46.341  1.00 18.300          N  
ATOM  22063  NH2 ARG C 141     -28.734  -8.308  44.763  1.00 18.300          N  
ATOM  22064  H   ARG C 141     -27.058  -7.818  51.409  1.00 15.230          H  
ATOM  22065  HA  ARG C 141     -29.014  -9.797  50.755  1.00 15.860          H  
ATOM  22066 1HB  ARG C 141     -25.995 -10.017  50.873  1.00 21.960          H  
ATOM  22067 2HB  ARG C 141     -27.054 -11.238  50.187  1.00 21.960          H  
ATOM  22068 1HG  ARG C 141     -26.709  -8.388  49.155  1.00 21.960          H  
ATOM  22069 2HG  ARG C 141     -26.072  -9.870  48.408  1.00 21.960          H  
ATOM  22070 1HD  ARG C 141     -28.449 -10.629  48.125  1.00 21.960          H  
ATOM  22071 2HD  ARG C 141     -28.941  -9.009  48.679  1.00 21.960          H  
ATOM  22072  HE  ARG C 141     -27.055  -8.884  46.513  1.00 21.960          H  
ATOM  22073 1HH1 ARG C 141     -30.517  -9.299  47.286  1.00 21.960          H  
ATOM  22074 2HH1 ARG C 141     -31.025  -8.754  45.701  1.00 21.960          H  
ATOM  22075 1HH2 ARG C 141     -27.775  -8.164  44.492  1.00 21.960          H  
ATOM  22076 2HH2 ARG C 141     -29.490  -8.079  44.091  1.00 21.960          H  
ATOM  22077  N   VAL C 142     -27.458 -10.330  53.591  1.00 13.560          N  
ATOM  22078  CA  VAL C 142     -27.495 -11.147  54.796  1.00 14.050          C  
ATOM  22079  C   VAL C 142     -28.894 -11.087  55.379  1.00 14.010          C  
ATOM  22080  O   VAL C 142     -29.452 -12.114  55.790  1.00 14.080          O  
ATOM  22081  CB  VAL C 142     -26.451 -10.665  55.822  1.00 19.470          C  
ATOM  22082  CG1 VAL C 142     -26.623 -11.391  57.159  1.00 19.470          C  
ATOM  22083  CG2 VAL C 142     -25.053 -10.917  55.253  1.00 19.470          C  
ATOM  22084  H   VAL C 142     -26.905  -9.481  53.591  1.00 16.270          H  
ATOM  22085  HA  VAL C 142     -27.270 -12.180  54.527  1.00 16.860          H  
ATOM  22086  HB  VAL C 142     -26.595  -9.601  56.008  1.00 23.370          H  
ATOM  22087 1HG1 VAL C 142     -25.876 -11.027  57.862  1.00 23.370          H  
ATOM  22088 2HG1 VAL C 142     -27.616 -11.204  57.570  1.00 23.370          H  
ATOM  22089 3HG1 VAL C 142     -26.492 -12.464  57.011  1.00 23.370          H  
ATOM  22090 1HG2 VAL C 142     -24.302 -10.568  55.962  1.00 23.370          H  
ATOM  22091 2HG2 VAL C 142     -24.922 -11.984  55.079  1.00 23.370          H  
ATOM  22092 3HG2 VAL C 142     -24.935 -10.387  54.312  1.00 23.370          H  
ATOM  22093  N   VAL C 143     -29.441  -9.874  55.435  1.00 13.940          N  
ATOM  22094  CA  VAL C 143     -30.778  -9.640  55.934  1.00 14.060          C  
ATOM  22095  C   VAL C 143     -31.827 -10.294  55.064  1.00 13.580          C  
ATOM  22096  O   VAL C 143     -32.705 -10.973  55.584  1.00 13.860          O  
ATOM  22097  CB  VAL C 143     -31.057  -8.139  56.022  1.00 19.640          C  
ATOM  22098  CG1 VAL C 143     -32.529  -7.891  56.328  1.00 19.640          C  
ATOM  22099  CG2 VAL C 143     -30.184  -7.545  57.106  1.00 19.640          C  
ATOM  22100  H   VAL C 143     -28.877  -9.073  55.123  1.00 16.730          H  
ATOM  22101  HA  VAL C 143     -30.843 -10.059  56.936  1.00 16.870          H  
ATOM  22102  HB  VAL C 143     -30.819  -7.671  55.066  1.00 23.560          H  
ATOM  22103 1HG1 VAL C 143     -32.697  -6.832  56.377  1.00 23.560          H  
ATOM  22104 2HG1 VAL C 143     -33.158  -8.303  55.546  1.00 23.560          H  
ATOM  22105 3HG1 VAL C 143     -32.792  -8.354  57.276  1.00 23.560          H  
ATOM  22106 1HG2 VAL C 143     -30.355  -6.479  57.151  1.00 23.560          H  
ATOM  22107 2HG2 VAL C 143     -30.423  -8.003  58.062  1.00 23.560          H  
ATOM  22108 3HG2 VAL C 143     -29.139  -7.721  56.878  1.00 23.560          H  
ATOM  22109  N   GLU C 144     -31.731 -10.131  53.745  1.00 12.920          N  
ATOM  22110  CA  GLU C 144     -32.719 -10.727  52.864  1.00 12.520          C  
ATOM  22111  C   GLU C 144     -32.749 -12.235  53.021  1.00 12.530          C  
ATOM  22112  O   GLU C 144     -33.836 -12.818  53.011  1.00 12.580          O  
ATOM  22113  CB  GLU C 144     -32.420 -10.394  51.402  1.00 17.690          C  
ATOM  22114  CG  GLU C 144     -32.672  -8.954  50.976  1.00 17.690          C  
ATOM  22115  CD  GLU C 144     -32.188  -8.698  49.572  1.00 17.690          C  
ATOM  22116  OE1 GLU C 144     -31.438  -9.514  49.064  1.00 17.690          O  
ATOM  22117  OE2 GLU C 144     -32.593  -7.709  48.995  1.00 17.690          O  
ATOM  22118  H   GLU C 144     -30.985  -9.543  53.365  1.00 15.500          H  
ATOM  22119  HA  GLU C 144     -33.700 -10.333  53.125  1.00 15.020          H  
ATOM  22120 1HB  GLU C 144     -31.372 -10.614  51.201  1.00 21.230          H  
ATOM  22121 2HB  GLU C 144     -33.015 -11.042  50.758  1.00 21.230          H  
ATOM  22122 1HG  GLU C 144     -33.741  -8.752  51.026  1.00 21.230          H  
ATOM  22123 2HG  GLU C 144     -32.172  -8.280  51.665  1.00 21.230          H  
ATOM  22124  N   THR C 145     -31.565 -12.852  53.174  1.00 12.550          N  
ATOM  22125  CA  THR C 145     -31.426 -14.290  53.342  1.00 12.550          C  
ATOM  22126  C   THR C 145     -31.999 -14.738  54.687  1.00 13.140          C  
ATOM  22127  O   THR C 145     -32.796 -15.674  54.746  1.00 13.110          O  
ATOM  22128  CB  THR C 145     -29.936 -14.696  53.236  1.00 17.570          C  
ATOM  22129  OG1 THR C 145     -29.436 -14.321  51.949  1.00 17.570          O  
ATOM  22130  CG2 THR C 145     -29.795 -16.195  53.389  1.00 17.570          C  
ATOM  22131  H   THR C 145     -30.709 -12.298  53.116  1.00 15.060          H  
ATOM  22132  HA  THR C 145     -31.978 -14.787  52.548  1.00 15.060          H  
ATOM  22133  HB  THR C 145     -29.356 -14.187  54.007  1.00 21.080          H  
ATOM  22134  HG1 THR C 145     -29.309 -13.343  51.926  1.00 21.080          H  
ATOM  22135 1HG2 THR C 145     -28.746 -16.467  53.297  1.00 21.080          H  
ATOM  22136 2HG2 THR C 145     -30.155 -16.492  54.357  1.00 21.080          H  
ATOM  22137 3HG2 THR C 145     -30.372 -16.696  52.612  1.00 21.080          H  
ATOM  22138  N   SER C 146     -31.605 -14.035  55.762  1.00 13.750          N  
ATOM  22139  CA  SER C 146     -32.022 -14.307  57.136  1.00 14.410          C  
ATOM  22140  C   SER C 146     -33.536 -14.131  57.275  1.00 14.590          C  
ATOM  22141  O   SER C 146     -34.224 -14.826  58.032  1.00 15.030          O  
ATOM  22142  CB  SER C 146     -31.275 -13.373  58.054  1.00 19.910          C  
ATOM  22143  OG  SER C 146     -29.899 -13.636  58.030  1.00 19.910          O  
ATOM  22144  H   SER C 146     -30.939 -13.273  55.629  1.00 16.500          H  
ATOM  22145  HA  SER C 146     -31.763 -15.327  57.391  1.00 17.290          H  
ATOM  22146 1HB  SER C 146     -31.444 -12.353  57.729  1.00 23.890          H  
ATOM  22147 2HB  SER C 146     -31.653 -13.477  59.061  1.00 23.890          H  
ATOM  22148  HG  SER C 146     -29.590 -13.278  57.170  1.00 23.890          H  
ATOM  22149  N   ALA C 147     -34.079 -13.198  56.511  1.00 14.310          N  
ATOM  22150  CA  ALA C 147     -35.489 -12.917  56.489  1.00 14.540          C  
ATOM  22151  C   ALA C 147     -36.205 -13.963  55.678  1.00 14.520          C  
ATOM  22152  O   ALA C 147     -36.651 -13.704  54.557  1.00 14.730          O  
ATOM  22153  CB  ALA C 147     -35.725 -11.565  55.901  1.00 20.260          C  
ATOM  22154  H   ALA C 147     -33.469 -12.595  55.957  1.00 17.170          H  
ATOM  22155  HA  ALA C 147     -35.862 -12.955  57.508  1.00 17.450          H  
ATOM  22156 1HB  ALA C 147     -36.787 -11.329  55.890  1.00 24.320          H  
ATOM  22157 2HB  ALA C 147     -35.190 -10.870  56.509  1.00 24.320          H  
ATOM  22158 3HB  ALA C 147     -35.336 -11.539  54.885  1.00 24.320          H  
ATOM  22159  N   LEU C 148     -36.365 -15.118  56.292  1.00 14.390          N  
ATOM  22160  CA  LEU C 148     -36.950 -16.298  55.692  1.00 14.510          C  
ATOM  22161  C   LEU C 148     -38.137 -16.062  54.830  1.00 14.600          C  
ATOM  22162  O   LEU C 148     -38.231 -16.597  53.733  1.00 14.830          O  
ATOM  22163  CB  LEU C 148     -37.448 -17.186  56.799  1.00 20.270          C  
ATOM  22164  CG  LEU C 148     -38.196 -18.356  56.463  1.00 20.270          C  
ATOM  22165  CD1 LEU C 148     -37.427 -19.220  55.708  1.00 20.270          C  
ATOM  22166  CD2 LEU C 148     -38.576 -18.990  57.697  1.00 20.270          C  
ATOM  22167  H   LEU C 148     -35.921 -15.179  57.212  1.00 17.270          H  
ATOM  22168  HA  LEU C 148     -36.169 -16.779  55.106  1.00 17.410          H  
ATOM  22169 1HB  LEU C 148     -36.607 -17.516  57.361  1.00 24.320          H  
ATOM  22170 2HB  LEU C 148     -38.095 -16.593  57.421  1.00 24.320          H  
ATOM  22171  HG  LEU C 148     -39.080 -18.088  55.897  1.00 24.320          H  
ATOM  22172 1HD1 LEU C 148     -38.002 -20.070  55.505  1.00 24.320          H  
ATOM  22173 2HD1 LEU C 148     -37.134 -18.766  54.777  1.00 24.320          H  
ATOM  22174 3HD1 LEU C 148     -36.553 -19.496  56.271  1.00 24.320          H  
ATOM  22175 1HD2 LEU C 148     -39.155 -19.872  57.492  1.00 24.320          H  
ATOM  22176 2HD2 LEU C 148     -37.691 -19.260  58.226  1.00 24.320          H  
ATOM  22177 3HD2 LEU C 148     -39.151 -18.307  58.286  1.00 24.320          H  
ATOM  22178  N   LEU C 149     -39.084 -15.292  55.311  1.00 14.530          N  
ATOM  22179  CA  LEU C 149     -40.284 -15.108  54.541  1.00 14.710          C  
ATOM  22180  C   LEU C 149     -39.995 -14.426  53.223  1.00 14.970          C  
ATOM  22181  O   LEU C 149     -40.582 -14.771  52.200  1.00 15.180          O  
ATOM  22182  CB  LEU C 149     -41.262 -14.287  55.372  1.00 20.520          C  
ATOM  22183  CG  LEU C 149     -41.835 -15.013  56.602  1.00 20.520          C  
ATOM  22184  CD1 LEU C 149     -42.539 -14.024  57.491  1.00 20.520          C  
ATOM  22185  CD2 LEU C 149     -42.832 -16.094  56.136  1.00 20.520          C  
ATOM  22186  H   LEU C 149     -38.961 -14.833  56.201  1.00 17.440          H  
ATOM  22187  HA  LEU C 149     -40.698 -16.084  54.315  1.00 17.650          H  
ATOM  22188 1HB  LEU C 149     -40.752 -13.390  55.715  1.00 24.630          H  
ATOM  22189 2HB  LEU C 149     -42.094 -13.984  54.731  1.00 24.630          H  
ATOM  22190  HG  LEU C 149     -41.029 -15.477  57.172  1.00 24.630          H  
ATOM  22191 1HD1 LEU C 149     -42.918 -14.567  58.331  1.00 24.630          H  
ATOM  22192 2HD1 LEU C 149     -41.839 -13.256  57.838  1.00 24.630          H  
ATOM  22193 3HD1 LEU C 149     -43.357 -13.551  56.951  1.00 24.630          H  
ATOM  22194 1HD2 LEU C 149     -43.251 -16.595  56.990  1.00 24.630          H  
ATOM  22195 2HD2 LEU C 149     -43.637 -15.624  55.570  1.00 24.630          H  
ATOM  22196 3HD2 LEU C 149     -42.344 -16.826  55.515  1.00 24.630          H  
ATOM  22197  N   CYS C 150     -39.064 -13.475  53.223  1.00 15.060          N  
ATOM  22198  CA  CYS C 150     -38.789 -12.725  52.022  1.00 15.460          C  
ATOM  22199  C   CYS C 150     -38.106 -13.626  51.003  1.00 15.680          C  
ATOM  22200  O   CYS C 150     -38.500 -13.666  49.828  1.00 16.170          O  
ATOM  22201  CB  CYS C 150     -37.887 -11.533  52.363  1.00 21.480          C  
ATOM  22202  SG  CYS C 150     -38.693 -10.280  53.421  1.00 21.480          S  
ATOM  22203  H   CYS C 150     -38.509 -13.288  54.055  1.00 18.070          H  
ATOM  22204  HA  CYS C 150     -39.730 -12.365  51.606  1.00 18.550          H  
ATOM  22205 1HB  CYS C 150     -36.984 -11.880  52.868  1.00 25.780          H  
ATOM  22206 2HB  CYS C 150     -37.574 -11.046  51.442  1.00 25.780          H  
ATOM  22207  HG  CYS C 150     -39.798 -10.187  52.685  1.00 25.780          H  
ATOM  22208  N   THR C 151     -37.118 -14.394  51.466  1.00 15.440          N  
ATOM  22209  CA  THR C 151     -36.397 -15.268  50.552  1.00 15.770          C  
ATOM  22210  C   THR C 151     -37.194 -16.471  50.121  1.00 15.880          C  
ATOM  22211  O   THR C 151     -37.282 -16.739  48.927  1.00 15.610          O  
ATOM  22212  CB  THR C 151     -35.012 -15.702  51.088  1.00 21.950          C  
ATOM  22213  OG1 THR C 151     -34.180 -14.556  51.207  1.00 21.950          O  
ATOM  22214  CG2 THR C 151     -34.349 -16.696  50.131  1.00 21.950          C  
ATOM  22215  H   THR C 151     -36.866 -14.328  52.459  1.00 18.530          H  
ATOM  22216  HA  THR C 151     -36.191 -14.689  49.654  1.00 18.920          H  
ATOM  22217  HB  THR C 151     -35.124 -16.160  52.075  1.00 26.340          H  
ATOM  22218  HG1 THR C 151     -34.355 -14.086  52.044  1.00 26.340          H  
ATOM  22219 1HG2 THR C 151     -33.370 -16.972  50.523  1.00 26.340          H  
ATOM  22220 2HG2 THR C 151     -34.960 -17.587  50.044  1.00 26.340          H  
ATOM  22221 3HG2 THR C 151     -34.232 -16.235  49.152  1.00 26.340          H  
ATOM  22222  N   ALA C 152     -37.789 -17.202  51.051  1.00 16.420          N  
ATOM  22223  CA  ALA C 152     -38.510 -18.393  50.664  1.00 16.690          C  
ATOM  22224  C   ALA C 152     -39.667 -18.077  49.717  1.00 16.500          C  
ATOM  22225  O   ALA C 152     -39.855 -18.798  48.731  1.00 16.670          O  
ATOM  22226  CB  ALA C 152     -39.013 -19.088  51.890  1.00 23.260          C  
ATOM  22227  H   ALA C 152     -37.731 -16.941  52.034  1.00 19.700          H  
ATOM  22228  HA  ALA C 152     -37.819 -19.054  50.142  1.00 20.030          H  
ATOM  22229 1HB  ALA C 152     -39.534 -19.985  51.604  1.00 27.910          H  
ATOM  22230 2HB  ALA C 152     -38.180 -19.335  52.543  1.00 27.910          H  
ATOM  22231 3HB  ALA C 152     -39.679 -18.414  52.391  1.00 27.910          H  
ATOM  22232  N   GLN C 153     -40.403 -16.973  49.950  1.00 16.270          N  
ATOM  22233  CA  GLN C 153     -41.505 -16.627  49.063  1.00 16.290          C  
ATOM  22234  C   GLN C 153     -40.961 -16.270  47.680  1.00 15.330          C  
ATOM  22235  O   GLN C 153     -41.523 -16.680  46.656  1.00 15.610          O  
ATOM  22236  CB  GLN C 153     -42.318 -15.479  49.662  1.00 22.800          C  
ATOM  22237  CG  GLN C 153     -43.104 -15.887  50.927  1.00 22.800          C  
ATOM  22238  CD  GLN C 153     -43.775 -14.712  51.630  1.00 22.800          C  
ATOM  22239  OE1 GLN C 153     -43.418 -13.544  51.427  1.00 22.800          O  
ATOM  22240  NE2 GLN C 153     -44.753 -15.019  52.472  1.00 22.800          N  
ATOM  22241  H   GLN C 153     -40.245 -16.373  50.766  1.00 19.520          H  
ATOM  22242  HA  GLN C 153     -42.153 -17.493  48.963  1.00 19.550          H  
ATOM  22243 1HB  GLN C 153     -41.655 -14.650  49.910  1.00 27.360          H  
ATOM  22244 2HB  GLN C 153     -43.038 -15.122  48.926  1.00 27.360          H  
ATOM  22245 1HG  GLN C 153     -43.884 -16.577  50.632  1.00 27.360          H  
ATOM  22246 2HG  GLN C 153     -42.431 -16.375  51.631  1.00 27.360          H  
ATOM  22247 1HE2 GLN C 153     -45.235 -14.295  52.964  1.00 27.360          H  
ATOM  22248 2HE2 GLN C 153     -45.019 -15.976  52.601  1.00 27.360          H  
ATOM  22249  N   HIS C 154     -39.831 -15.549  47.643  1.00 14.300          N  
ATOM  22250  CA  HIS C 154     -39.194 -15.206  46.388  1.00 13.400          C  
ATOM  22251  C   HIS C 154     -38.803 -16.455  45.628  1.00 13.790          C  
ATOM  22252  O   HIS C 154     -39.120 -16.580  44.449  1.00 13.720          O  
ATOM  22253  CB  HIS C 154     -37.947 -14.345  46.612  1.00 19.120          C  
ATOM  22254  CG  HIS C 154     -37.193 -14.006  45.357  1.00 19.120          C  
ATOM  22255  ND1 HIS C 154     -37.654 -13.097  44.432  1.00 19.120          N  
ATOM  22256  CD2 HIS C 154     -36.003 -14.452  44.886  1.00 19.120          C  
ATOM  22257  CE1 HIS C 154     -36.780 -13.000  43.444  1.00 19.120          C  
ATOM  22258  NE2 HIS C 154     -35.772 -13.809  43.699  1.00 19.120          N  
ATOM  22259  H   HIS C 154     -39.416 -15.174  48.505  1.00 17.160          H  
ATOM  22260  HA  HIS C 154     -39.889 -14.642  45.769  1.00 16.080          H  
ATOM  22261 1HB  HIS C 154     -38.233 -13.417  47.105  1.00 22.940          H  
ATOM  22262 2HB  HIS C 154     -37.266 -14.861  47.278  1.00 22.940          H  
ATOM  22263  HD1 HIS C 154     -38.461 -12.514  44.531  1.00 22.940          H  
ATOM  22264  HD2 HIS C 154     -35.278 -15.167  45.271  1.00 22.940          H  
ATOM  22265  HE1 HIS C 154     -36.961 -12.328  42.607  1.00 22.940          H  
ATOM  22266  N   LEU C 155     -38.125 -17.387  46.294  1.00 14.360          N  
ATOM  22267  CA  LEU C 155     -37.641 -18.574  45.611  1.00 14.890          C  
ATOM  22268  C   LEU C 155     -38.821 -19.396  45.078  1.00 15.870          C  
ATOM  22269  O   LEU C 155     -38.714 -20.035  44.025  1.00 16.100          O  
ATOM  22270  CB  LEU C 155     -36.763 -19.400  46.552  1.00 20.630          C  
ATOM  22271  CG  LEU C 155     -35.431 -18.693  47.053  1.00 20.630          C  
ATOM  22272  CD1 LEU C 155     -34.730 -19.630  48.002  1.00 20.630          C  
ATOM  22273  CD2 LEU C 155     -34.526 -18.260  45.928  1.00 20.630          C  
ATOM  22274  H   LEU C 155     -37.909 -17.235  47.281  1.00 17.230          H  
ATOM  22275  HA  LEU C 155     -37.050 -18.265  44.758  1.00 17.870          H  
ATOM  22276 1HB  LEU C 155     -37.357 -19.649  47.435  1.00 24.760          H  
ATOM  22277 2HB  LEU C 155     -36.488 -20.314  46.049  1.00 24.760          H  
ATOM  22278  HG  LEU C 155     -35.700 -17.819  47.595  1.00 24.760          H  
ATOM  22279 1HD1 LEU C 155     -33.843 -19.152  48.399  1.00 24.760          H  
ATOM  22280 2HD1 LEU C 155     -35.397 -19.892  48.825  1.00 24.760          H  
ATOM  22281 3HD1 LEU C 155     -34.445 -20.522  47.467  1.00 24.760          H  
ATOM  22282 1HD2 LEU C 155     -33.657 -17.768  46.343  1.00 24.760          H  
ATOM  22283 2HD2 LEU C 155     -34.222 -19.097  45.395  1.00 24.760          H  
ATOM  22284 3HD2 LEU C 155     -35.029 -17.568  45.266  1.00 24.760          H  
ATOM  22285  N   ALA C 156     -39.948 -19.418  45.801  1.00 16.550          N  
ATOM  22286  CA  ALA C 156     -41.113 -20.129  45.287  1.00 17.560          C  
ATOM  22287  C   ALA C 156     -41.563 -19.500  43.969  1.00 17.190          C  
ATOM  22288  O   ALA C 156     -41.808 -20.200  42.974  1.00 17.770          O  
ATOM  22289  CB  ALA C 156     -42.251 -20.060  46.288  1.00 24.180          C  
ATOM  22290  H   ALA C 156     -39.977 -18.959  46.721  1.00 19.860          H  
ATOM  22291  HA  ALA C 156     -40.835 -21.160  45.098  1.00 21.070          H  
ATOM  22292 1HB  ALA C 156     -43.115 -20.595  45.904  1.00 29.020          H  
ATOM  22293 2HB  ALA C 156     -41.954 -20.479  47.227  1.00 29.020          H  
ATOM  22294 3HB  ALA C 156     -42.510 -19.020  46.439  1.00 29.020          H  
ATOM  22295  N   ALA C 157     -41.602 -18.155  43.950  1.00 16.280          N  
ATOM  22296  CA  ALA C 157     -41.968 -17.399  42.758  1.00 15.980          C  
ATOM  22297  C   ALA C 157     -40.989 -17.661  41.618  1.00 15.590          C  
ATOM  22298  O   ALA C 157     -41.406 -17.769  40.457  1.00 16.010          O  
ATOM  22299  CB  ALA C 157     -42.025 -15.916  43.068  1.00 22.490          C  
ATOM  22300  H   ALA C 157     -41.429 -17.645  44.827  1.00 19.540          H  
ATOM  22301  HA  ALA C 157     -42.955 -17.731  42.441  1.00 19.180          H  
ATOM  22302 1HB  ALA C 157     -42.332 -15.371  42.178  1.00 26.990          H  
ATOM  22303 2HB  ALA C 157     -42.744 -15.747  43.871  1.00 26.990          H  
ATOM  22304 3HB  ALA C 157     -41.052 -15.568  43.381  1.00 26.990          H  
ATOM  22305  N   VAL C 158     -39.704 -17.812  41.958  1.00 14.930          N  
ATOM  22306  CA  VAL C 158     -38.683 -18.102  40.969  1.00 14.670          C  
ATOM  22307  C   VAL C 158     -38.952 -19.399  40.285  1.00 15.770          C  
ATOM  22308  O   VAL C 158     -38.860 -19.479  39.056  1.00 15.960          O  
ATOM  22309  CB  VAL C 158     -37.274 -18.220  41.588  1.00 20.640          C  
ATOM  22310  CG1 VAL C 158     -36.291 -18.780  40.551  1.00 20.640          C  
ATOM  22311  CG2 VAL C 158     -36.806 -16.873  42.041  1.00 20.640          C  
ATOM  22312  H   VAL C 158     -39.453 -17.651  42.937  1.00 17.920          H  
ATOM  22313  HA  VAL C 158     -38.686 -17.301  40.233  1.00 17.600          H  
ATOM  22314  HB  VAL C 158     -37.296 -18.893  42.422  1.00 24.770          H  
ATOM  22315 1HG1 VAL C 158     -35.322 -18.839  40.989  1.00 24.770          H  
ATOM  22316 2HG1 VAL C 158     -36.573 -19.771  40.215  1.00 24.770          H  
ATOM  22317 3HG1 VAL C 158     -36.273 -18.150  39.737  1.00 24.770          H  
ATOM  22318 1HG2 VAL C 158     -35.815 -16.954  42.476  1.00 24.770          H  
ATOM  22319 2HG2 VAL C 158     -36.782 -16.223  41.206  1.00 24.770          H  
ATOM  22320 3HG2 VAL C 158     -37.475 -16.471  42.770  1.00 24.770          H  
ATOM  22321  N   GLN C 159     -39.254 -20.440  41.057  1.00 16.600          N  
ATOM  22322  CA  GLN C 159     -39.462 -21.728  40.432  1.00 17.720          C  
ATOM  22323  C   GLN C 159     -40.629 -21.668  39.468  1.00 18.320          C  
ATOM  22324  O   GLN C 159     -40.527 -22.158  38.347  1.00 18.820          O  
ATOM  22325  CB  GLN C 159     -39.725 -22.800  41.484  1.00 24.360          C  
ATOM  22326  CG  GLN C 159     -39.786 -24.236  40.940  1.00 24.360          C  
ATOM  22327  CD  GLN C 159     -38.451 -24.706  40.416  1.00 24.360          C  
ATOM  22328  OE1 GLN C 159     -37.458 -24.655  41.145  1.00 24.360          O  
ATOM  22329  NE2 GLN C 159     -38.411 -25.160  39.181  1.00 24.360          N  
ATOM  22330  H   GLN C 159     -39.263 -20.327  42.081  1.00 19.920          H  
ATOM  22331  HA  GLN C 159     -38.565 -21.988  39.875  1.00 21.260          H  
ATOM  22332 1HB  GLN C 159     -38.945 -22.746  42.234  1.00 29.230          H  
ATOM  22333 2HB  GLN C 159     -40.671 -22.587  41.992  1.00 29.230          H  
ATOM  22334 1HG  GLN C 159     -40.098 -24.902  41.743  1.00 29.230          H  
ATOM  22335 2HG  GLN C 159     -40.511 -24.282  40.127  1.00 29.230          H  
ATOM  22336 1HE2 GLN C 159     -37.548 -25.488  38.789  1.00 29.230          H  
ATOM  22337 2HE2 GLN C 159     -39.254 -25.170  38.641  1.00 29.230          H  
ATOM  22338  N   SER C 160     -41.696 -20.967  39.854  1.00 18.270          N  
ATOM  22339  CA  SER C 160     -42.876 -20.846  39.008  1.00 18.920          C  
ATOM  22340  C   SER C 160     -42.556 -20.141  37.683  1.00 18.520          C  
ATOM  22341  O   SER C 160     -42.952 -20.601  36.609  1.00 19.320          O  
ATOM  22342  CB  SER C 160     -43.959 -20.097  39.764  1.00 26.230          C  
ATOM  22343  OG  SER C 160     -45.130 -19.969  39.005  1.00 26.230          O  
ATOM  22344  H   SER C 160     -41.711 -20.569  40.800  1.00 21.920          H  
ATOM  22345  HA  SER C 160     -43.235 -21.845  38.786  1.00 22.700          H  
ATOM  22346 1HB  SER C 160     -44.175 -20.623  40.695  1.00 31.470          H  
ATOM  22347 2HB  SER C 160     -43.590 -19.109  40.031  1.00 31.470          H  
ATOM  22348  HG  SER C 160     -45.728 -19.443  39.541  1.00 31.470          H  
ATOM  22349  N   SER C 161     -41.815 -19.027  37.752  1.00 17.340          N  
ATOM  22350  CA  SER C 161     -41.453 -18.272  36.549  1.00 16.950          C  
ATOM  22351  C   SER C 161     -40.167 -18.745  35.851  1.00 17.050          C  
ATOM  22352  O   SER C 161     -39.895 -18.342  34.717  1.00 17.120          O  
ATOM  22353  CB  SER C 161     -41.320 -16.793  36.880  1.00 23.890          C  
ATOM  22354  OG  SER C 161     -42.553 -16.229  37.258  1.00 23.890          O  
ATOM  22355  H   SER C 161     -41.538 -18.662  38.670  1.00 20.810          H  
ATOM  22356  HA  SER C 161     -42.270 -18.380  35.838  1.00 20.340          H  
ATOM  22357 1HB  SER C 161     -40.597 -16.676  37.697  1.00 28.660          H  
ATOM  22358 2HB  SER C 161     -40.921 -16.263  36.019  1.00 28.660          H  
ATOM  22359  HG  SER C 161     -42.371 -15.305  37.452  1.00 28.660          H  
ATOM  22360  N   GLY C 162     -39.379 -19.598  36.515  1.00 17.160          N  
ATOM  22361  CA  GLY C 162     -38.114 -20.119  36.001  1.00 17.440          C  
ATOM  22362  C   GLY C 162     -36.918 -19.183  36.235  1.00 17.010          C  
ATOM  22363  O   GLY C 162     -35.842 -19.389  35.666  1.00 17.050          O  
ATOM  22364  H   GLY C 162     -39.643 -19.887  37.455  1.00 20.590          H  
ATOM  22365 1HA  GLY C 162     -37.919 -21.078  36.481  1.00 20.930          H  
ATOM  22366 2HA  GLY C 162     -38.217 -20.318  34.936  1.00 20.930          H  
ATOM  22367  N   ALA C 163     -37.151 -18.081  36.951  1.00 16.670          N  
ATOM  22368  CA  ALA C 163     -36.124 -17.073  37.223  1.00 16.240          C  
ATOM  22369  C   ALA C 163     -36.632 -15.990  38.201  1.00 15.340          C  
ATOM  22370  O   ALA C 163     -37.838 -15.846  38.393  1.00 15.130          O  
ATOM  22371  CB  ALA C 163     -35.675 -16.382  35.935  1.00 22.910          C  
ATOM  22372  H   ALA C 163     -38.062 -18.036  37.406  1.00 20.000          H  
ATOM  22373  HA  ALA C 163     -35.277 -17.593  37.648  1.00 19.490          H  
ATOM  22374 1HB  ALA C 163     -34.895 -15.654  36.157  1.00 27.490          H  
ATOM  22375 2HB  ALA C 163     -35.288 -17.099  35.222  1.00 27.490          H  
ATOM  22376 3HB  ALA C 163     -36.525 -15.866  35.495  1.00 27.490          H  
ATOM  22377  N   PRO C 164     -35.730 -15.294  38.904  1.00 14.920          N  
ATOM  22378  CA  PRO C 164     -35.936 -14.033  39.587  1.00 14.070          C  
ATOM  22379  C   PRO C 164     -36.308 -13.040  38.516  1.00 13.380          C  
ATOM  22380  O   PRO C 164     -36.006 -13.280  37.353  1.00 13.280          O  
ATOM  22381  CB  PRO C 164     -34.580 -13.756  40.213  1.00 21.110          C  
ATOM  22382  CG  PRO C 164     -33.951 -15.082  40.340  1.00 21.110          C  
ATOM  22383  CD  PRO C 164     -34.430 -15.871  39.164  1.00 21.110          C  
ATOM  22384  HA  PRO C 164     -36.732 -14.124  40.339  1.00 16.880          H  
ATOM  22385 1HB  PRO C 164     -34.022 -13.109  39.568  1.00 25.330          H  
ATOM  22386 2HB  PRO C 164     -34.696 -13.239  41.172  1.00 25.330          H  
ATOM  22387 1HG  PRO C 164     -32.873 -14.966  40.375  1.00 25.330          H  
ATOM  22388 2HG  PRO C 164     -34.248 -15.540  41.290  1.00 25.330          H  
ATOM  22389 1HD  PRO C 164     -33.797 -15.796  38.304  1.00 25.330          H  
ATOM  22390 2HD  PRO C 164     -34.519 -16.867  39.515  1.00 25.330          H  
ATOM  22391  N   ALA C 165     -37.001 -11.967  38.860  1.00 12.990          N  
ATOM  22392  CA  ALA C 165     -37.366 -11.004  37.826  1.00 12.430          C  
ATOM  22393  C   ALA C 165     -36.133 -10.482  37.108  1.00 12.080          C  
ATOM  22394  O   ALA C 165     -35.126 -10.183  37.733  1.00 11.780          O  
ATOM  22395  CB  ALA C 165     -38.125  -9.838  38.431  1.00 17.630          C  
ATOM  22396  H   ALA C 165     -37.255 -11.806  39.823  1.00 15.590          H  
ATOM  22397  HA  ALA C 165     -37.997 -11.512  37.096  1.00 14.920          H  
ATOM  22398 1HB  ALA C 165     -38.402  -9.144  37.640  1.00 21.150          H  
ATOM  22399 2HB  ALA C 165     -39.024 -10.202  38.927  1.00 21.150          H  
ATOM  22400 3HB  ALA C 165     -37.490  -9.329  39.153  1.00 21.150          H  
ATOM  22401  N   THR C 166     -36.254 -10.306  35.802  1.00 12.260          N  
ATOM  22402  CA  THR C 166     -35.178  -9.816  34.944  1.00 12.150          C  
ATOM  22403  C   THR C 166     -35.568  -8.519  34.265  1.00 11.620          C  
ATOM  22404  O   THR C 166     -36.613  -7.929  34.566  1.00 11.160          O  
ATOM  22405  CB  THR C 166     -34.812 -10.864  33.873  1.00 17.050          C  
ATOM  22406  OG1 THR C 166     -35.939 -11.059  32.990  1.00 17.050          O  
ATOM  22407  CG2 THR C 166     -34.422 -12.179  34.540  1.00 17.050          C  
ATOM  22408  H   THR C 166     -37.120 -10.572  35.353  1.00 14.710          H  
ATOM  22409  HA  THR C 166     -34.293  -9.622  35.558  1.00 14.580          H  
ATOM  22410  HB  THR C 166     -33.979 -10.522  33.293  1.00 20.460          H  
ATOM  22411  HG1 THR C 166     -36.081 -10.263  32.441  1.00 20.460          H  
ATOM  22412 1HG2 THR C 166     -34.157 -12.909  33.780  1.00 20.460          H  
ATOM  22413 2HG2 THR C 166     -33.569 -12.009  35.198  1.00 20.460          H  
ATOM  22414 3HG2 THR C 166     -35.251 -12.556  35.121  1.00 20.460          H  
ATOM  22415  N   ALA C 167     -34.725  -8.058  33.341  1.00 11.800          N  
ATOM  22416  CA  ALA C 167     -34.971  -6.812  32.632  1.00 11.520          C  
ATOM  22417  C   ALA C 167     -36.393  -6.775  32.096  1.00 11.220          C  
ATOM  22418  O   ALA C 167     -36.897  -7.767  31.554  1.00 11.790          O  
ATOM  22419  CB  ALA C 167     -33.990  -6.657  31.470  1.00 16.240          C  
ATOM  22420  H   ALA C 167     -33.850  -8.563  33.166  1.00 14.160          H  
ATOM  22421  HA  ALA C 167     -34.841  -5.989  33.333  1.00 13.820          H  
ATOM  22422 1HB  ALA C 167     -34.174  -5.713  30.949  1.00 19.490          H  
ATOM  22423 2HB  ALA C 167     -32.973  -6.675  31.829  1.00 19.490          H  
ATOM  22424 3HB  ALA C 167     -34.128  -7.482  30.771  1.00 19.490          H  
ATOM  22425  N   SER C 168     -37.020  -5.608  32.257  1.00 10.470          N  
ATOM  22426  CA  SER C 168     -38.379  -5.350  31.821  1.00 10.240          C  
ATOM  22427  C   SER C 168     -38.432  -5.158  30.327  1.00  9.940          C  
ATOM  22428  O   SER C 168     -37.446  -5.392  29.639  1.00  9.660          O  
ATOM  22429  CB  SER C 168     -38.933  -4.118  32.502  1.00 14.430          C  
ATOM  22430  OG  SER C 168     -40.248  -3.859  32.074  1.00 14.430          O  
ATOM  22431  H   SER C 168     -36.533  -4.864  32.728  1.00 12.560          H  
ATOM  22432  HA  SER C 168     -38.997  -6.211  32.082  1.00 12.290          H  
ATOM  22433 1HB  SER C 168     -38.918  -4.263  33.583  1.00 17.310          H  
ATOM  22434 2HB  SER C 168     -38.297  -3.262  32.274  1.00 17.310          H  
ATOM  22435  HG  SER C 168     -40.526  -3.070  32.556  1.00 17.310          H  
ATOM  22436  N   GLY C 169     -39.573  -4.694  29.836  1.00  9.750          N  
ATOM  22437  CA  GLY C 169     -39.839  -4.651  28.404  1.00  9.930          C  
ATOM  22438  C   GLY C 169     -38.934  -3.727  27.587  1.00 10.010          C  
ATOM  22439  O   GLY C 169     -38.198  -2.923  28.154  1.00  9.340          O  
ATOM  22440  H   GLY C 169     -40.304  -4.452  30.500  1.00 11.700          H  
ATOM  22441 1HA  GLY C 169     -39.742  -5.670  28.030  1.00 11.920          H  
ATOM  22442 2HA  GLY C 169     -40.879  -4.358  28.272  1.00 11.920          H  
ATOM  22443  N   PRO C 170     -39.168  -3.668  26.252  1.00 10.870          N  
ATOM  22444  CA  PRO C 170     -38.386  -3.043  25.171  1.00 11.320          C  
ATOM  22445  C   PRO C 170     -37.810  -1.666  25.403  1.00 10.840          C  
ATOM  22446  O   PRO C 170     -36.855  -1.282  24.719  1.00 11.080          O  
ATOM  22447  CB  PRO C 170     -39.397  -2.962  24.057  1.00 16.980          C  
ATOM  22448  CG  PRO C 170     -40.289  -4.117  24.278  1.00 16.980          C  
ATOM  22449  CD  PRO C 170     -40.435  -4.237  25.764  1.00 16.980          C  
ATOM  22450  HA  PRO C 170     -37.576  -3.739  24.897  1.00 13.580          H  
ATOM  22451 1HB  PRO C 170     -39.947  -2.024  24.142  1.00 20.380          H  
ATOM  22452 2HB  PRO C 170     -38.888  -2.921  23.101  1.00 20.380          H  
ATOM  22453 1HG  PRO C 170     -41.197  -3.892  23.767  1.00 20.380          H  
ATOM  22454 2HG  PRO C 170     -39.891  -5.031  23.826  1.00 20.380          H  
ATOM  22455 1HD  PRO C 170     -41.277  -3.637  26.121  1.00 20.380          H  
ATOM  22456 2HD  PRO C 170     -40.537  -5.300  26.008  1.00 20.380          H  
ATOM  22457  N   GLN C 171     -38.431  -0.882  26.272  1.00 10.310          N  
ATOM  22458  CA  GLN C 171     -37.941   0.446  26.592  1.00 10.060          C  
ATOM  22459  C   GLN C 171     -36.655   0.344  27.451  1.00  9.320          C  
ATOM  22460  O   GLN C 171     -35.989   1.349  27.699  1.00  9.250          O  
ATOM  22461  CB  GLN C 171     -39.046   1.271  27.267  1.00 14.180          C  
ATOM  22462  CG  GLN C 171     -39.491   0.779  28.627  1.00 14.180          C  
ATOM  22463  CD  GLN C 171     -40.603  -0.273  28.554  1.00 14.180          C  
ATOM  22464  OE1 GLN C 171     -40.706  -1.063  27.598  1.00 14.180          O  
ATOM  22465  NE2 GLN C 171     -41.438  -0.290  29.577  1.00 14.180          N  
ATOM  22466  H   GLN C 171     -39.260  -1.213  26.761  1.00 12.370          H  
ATOM  22467  HA  GLN C 171     -37.682   0.950  25.668  1.00 12.070          H  
ATOM  22468 1HB  GLN C 171     -38.700   2.299  27.384  1.00 17.020          H  
ATOM  22469 2HB  GLN C 171     -39.920   1.300  26.632  1.00 17.020          H  
ATOM  22470 1HG  GLN C 171     -38.668   0.345  29.126  1.00 17.020          H  
ATOM  22471 2HG  GLN C 171     -39.864   1.628  29.197  1.00 17.020          H  
ATOM  22472 1HE2 GLN C 171     -42.187  -0.953  29.606  1.00 17.020          H  
ATOM  22473 2HE2 GLN C 171     -41.321   0.358  30.330  1.00 17.020          H  
ATOM  22474  N   VAL C 172     -36.333  -0.879  27.895  1.00  8.900          N  
ATOM  22475  CA  VAL C 172     -35.153  -1.249  28.672  1.00  8.370          C  
ATOM  22476  C   VAL C 172     -34.347  -2.292  27.910  1.00  9.100          C  
ATOM  22477  O   VAL C 172     -34.876  -3.280  27.415  1.00  9.850          O  
ATOM  22478  CB  VAL C 172     -35.533  -1.832  30.059  1.00 11.930          C  
ATOM  22479  CG1 VAL C 172     -34.273  -2.275  30.829  1.00 11.930          C  
ATOM  22480  CG2 VAL C 172     -36.271  -0.795  30.864  1.00 11.930          C  
ATOM  22481  H   VAL C 172     -36.989  -1.633  27.682  1.00 10.680          H  
ATOM  22482  HA  VAL C 172     -34.525  -0.376  28.805  1.00 10.040          H  
ATOM  22483  HB  VAL C 172     -36.169  -2.715  29.913  1.00 14.320          H  
ATOM  22484 1HG1 VAL C 172     -34.562  -2.682  31.794  1.00 14.320          H  
ATOM  22485 2HG1 VAL C 172     -33.737  -3.038  30.276  1.00 14.320          H  
ATOM  22486 3HG1 VAL C 172     -33.627  -1.411  30.982  1.00 14.320          H  
ATOM  22487 1HG2 VAL C 172     -36.541  -1.214  31.828  1.00 14.320          H  
ATOM  22488 2HG2 VAL C 172     -35.641   0.069  31.012  1.00 14.320          H  
ATOM  22489 3HG2 VAL C 172     -37.151  -0.511  30.346  1.00 14.320          H  
ATOM  22490  N   ASP C 173     -33.046  -2.091  27.819  1.00  9.120          N  
ATOM  22491  CA  ASP C 173     -32.220  -3.056  27.128  1.00 10.040          C  
ATOM  22492  C   ASP C 173     -32.427  -4.448  27.755  1.00 11.070          C  
ATOM  22493  O   ASP C 173     -32.095  -4.699  28.920  1.00 11.280          O  
ATOM  22494  CB  ASP C 173     -30.761  -2.586  27.167  1.00 13.690          C  
ATOM  22495  CG  ASP C 173     -29.828  -3.447  26.384  1.00 13.690          C  
ATOM  22496  OD1 ASP C 173     -30.004  -4.662  26.423  1.00 13.690          O  
ATOM  22497  OD2 ASP C 173     -28.913  -2.932  25.797  1.00 13.690          O  
ATOM  22498  H   ASP C 173     -32.639  -1.241  28.216  1.00 10.940          H  
ATOM  22499  HA  ASP C 173     -32.538  -3.099  26.085  1.00 12.050          H  
ATOM  22500 1HB  ASP C 173     -30.704  -1.565  26.778  1.00 16.430          H  
ATOM  22501 2HB  ASP C 173     -30.426  -2.546  28.193  1.00 16.430          H  
ATOM  22502  N   ASN C 174     -32.941  -5.386  26.953  1.00 11.860          N  
ATOM  22503  CA  ASN C 174     -33.290  -6.724  27.433  1.00 12.930          C  
ATOM  22504  C   ASN C 174     -32.108  -7.506  28.007  1.00 13.150          C  
ATOM  22505  O   ASN C 174     -32.307  -8.468  28.751  1.00 13.930          O  
ATOM  22506  CB  ASN C 174     -33.907  -7.557  26.324  1.00 17.670          C  
ATOM  22507  CG  ASN C 174     -35.306  -7.151  25.923  1.00 17.670          C  
ATOM  22508  OD1 ASN C 174     -36.027  -6.422  26.603  1.00 17.670          O  
ATOM  22509  ND2 ASN C 174     -35.701  -7.658  24.795  1.00 17.670          N  
ATOM  22510  H   ASN C 174     -33.162  -5.126  26.000  1.00 14.230          H  
ATOM  22511  HA  ASN C 174     -34.025  -6.607  28.233  1.00 15.520          H  
ATOM  22512 1HB  ASN C 174     -33.270  -7.497  25.441  1.00 21.210          H  
ATOM  22513 2HB  ASN C 174     -33.927  -8.601  26.635  1.00 21.210          H  
ATOM  22514 1HD2 ASN C 174     -36.612  -7.452  24.440  1.00 21.210          H  
ATOM  22515 2HD2 ASN C 174     -35.080  -8.259  24.289  1.00 21.210          H  
ATOM  22516  N   THR C 175     -30.888  -7.150  27.602  1.00 12.580          N  
ATOM  22517  CA  THR C 175     -29.704  -7.860  28.080  1.00 12.880          C  
ATOM  22518  C   THR C 175     -28.872  -6.957  28.975  1.00 12.270          C  
ATOM  22519  O   THR C 175     -28.172  -7.438  29.853  1.00 12.530          O  
ATOM  22520  CB  THR C 175     -28.835  -8.390  26.911  1.00 17.910          C  
ATOM  22521  OG1 THR C 175     -29.608  -9.296  26.111  1.00 17.910          O  
ATOM  22522  CG2 THR C 175     -27.611  -9.142  27.449  1.00 17.910          C  
ATOM  22523  H   THR C 175     -30.777  -6.321  27.002  1.00 15.100          H  
ATOM  22524  HA  THR C 175     -30.021  -8.712  28.675  1.00 15.460          H  
ATOM  22525  HB  THR C 175     -28.508  -7.554  26.291  1.00 21.490          H  
ATOM  22526  HG1 THR C 175     -30.287  -8.802  25.654  1.00 21.490          H  
ATOM  22527 1HG2 THR C 175     -27.025  -9.516  26.614  1.00 21.490          H  
ATOM  22528 2HG2 THR C 175     -26.983  -8.488  28.045  1.00 21.490          H  
ATOM  22529 3HG2 THR C 175     -27.938  -9.972  28.055  1.00 21.490          H  
ATOM  22530  N   GLY C 176     -28.910  -5.654  28.723  1.00 11.570          N  
ATOM  22531  CA  GLY C 176     -28.102  -4.685  29.464  1.00 11.120          C  
ATOM  22532  C   GLY C 176     -28.772  -4.051  30.699  1.00 10.330          C  
ATOM  22533  O   GLY C 176     -28.093  -3.475  31.549  1.00 10.210          O  
ATOM  22534  H   GLY C 176     -29.486  -5.332  27.949  1.00 13.880          H  
ATOM  22535 1HA  GLY C 176     -27.178  -5.172  29.779  1.00 13.340          H  
ATOM  22536 2HA  GLY C 176     -27.804  -3.894  28.777  1.00 13.340          H  
ATOM  22537  N   GLY C 177     -30.107  -4.014  30.752  1.00  9.900          N  
ATOM  22538  CA  GLY C 177     -30.818  -3.418  31.885  1.00  9.250          C  
ATOM  22539  C   GLY C 177     -30.914  -1.889  31.853  1.00  7.990          C  
ATOM  22540  O   GLY C 177     -31.480  -1.278  32.762  1.00  7.470          O  
ATOM  22541  H   GLY C 177     -30.672  -4.458  30.027  1.00 11.880          H  
ATOM  22542 1HA  GLY C 177     -31.822  -3.838  31.919  1.00 11.100          H  
ATOM  22543 2HA  GLY C 177     -30.321  -3.723  32.803  1.00 11.100          H  
ATOM  22544  N   GLU C 178     -30.369  -1.271  30.814  1.00  7.570          N  
ATOM  22545  CA  GLU C 178     -30.349   0.180  30.696  1.00  6.500          C  
ATOM  22546  C   GLU C 178     -31.622   0.743  30.043  1.00  5.870          C  
ATOM  22547  O   GLU C 178     -31.981   0.305  28.947  1.00  6.180          O  
ATOM  22548  CB  GLU C 178     -29.130   0.597  29.873  1.00  9.530          C  
ATOM  22549  CG  GLU C 178     -28.933   2.096  29.727  1.00  9.530          C  
ATOM  22550  CD  GLU C 178     -27.718   2.436  28.927  1.00  9.530          C  
ATOM  22551  OE1 GLU C 178     -27.064   1.532  28.466  1.00  9.530          O  
ATOM  22552  OE2 GLU C 178     -27.428   3.598  28.783  1.00  9.530          O  
ATOM  22553  H   GLU C 178     -29.917  -1.841  30.115  1.00  9.080          H  
ATOM  22554  HA  GLU C 178     -30.214   0.565  31.698  1.00  7.800          H  
ATOM  22555 1HB  GLU C 178     -28.230   0.182  30.328  1.00 11.430          H  
ATOM  22556 2HB  GLU C 178     -29.213   0.173  28.871  1.00 11.430          H  
ATOM  22557 1HG  GLU C 178     -29.807   2.535  29.238  1.00 11.430          H  
ATOM  22558 2HG  GLU C 178     -28.843   2.540  30.714  1.00 11.430          H  
ATOM  22559  N   PRO C 179     -32.342   1.683  30.689  1.00  5.230          N  
ATOM  22560  CA  PRO C 179     -33.554   2.307  30.187  1.00  4.880          C  
ATOM  22561  C   PRO C 179     -33.286   3.311  29.078  1.00  4.120          C  
ATOM  22562  O   PRO C 179     -32.263   3.997  29.078  1.00  3.760          O  
ATOM  22563  CB  PRO C 179     -34.112   3.002  31.430  1.00  7.320          C  
ATOM  22564  CG  PRO C 179     -32.898   3.317  32.268  1.00  7.320          C  
ATOM  22565  CD  PRO C 179     -31.931   2.172  32.021  1.00  7.320          C  
ATOM  22566  HA  PRO C 179     -34.249   1.542  29.836  1.00  5.860          H  
ATOM  22567 1HB  PRO C 179     -34.666   3.906  31.121  1.00  8.780          H  
ATOM  22568 2HB  PRO C 179     -34.830   2.343  31.937  1.00  8.780          H  
ATOM  22569 1HG  PRO C 179     -32.478   4.291  31.962  1.00  8.780          H  
ATOM  22570 2HG  PRO C 179     -33.181   3.411  33.328  1.00  8.780          H  
ATOM  22571 1HD  PRO C 179     -30.918   2.596  31.992  1.00  8.780          H  
ATOM  22572 2HD  PRO C 179     -32.050   1.381  32.788  1.00  8.780          H  
ATOM  22573  N   ALA C 180     -34.262   3.453  28.209  1.00  4.140          N  
ATOM  22574  CA  ALA C 180     -34.295   4.430  27.145  1.00  3.570          C  
ATOM  22575  C   ALA C 180     -34.617   5.839  27.622  1.00  2.990          C  
ATOM  22576  O   ALA C 180     -35.312   6.052  28.625  1.00  2.470          O  
ATOM  22577  CB  ALA C 180     -35.320   4.020  26.134  1.00  5.230          C  
ATOM  22578  H   ALA C 180     -35.040   2.797  28.253  1.00  4.970          H  
ATOM  22579  HA  ALA C 180     -33.309   4.444  26.680  1.00  4.280          H  
ATOM  22580 1HB  ALA C 180     -35.289   4.734  25.340  1.00  6.270          H  
ATOM  22581 2HB  ALA C 180     -35.076   3.028  25.768  1.00  6.270          H  
ATOM  22582 3HB  ALA C 180     -36.309   4.006  26.594  1.00  6.270          H  
ATOM  22583  N   TRP C 181     -34.212   6.828  26.834  1.00  3.430          N  
ATOM  22584  CA  TRP C 181     -34.557   8.212  27.137  1.00  3.060          C  
ATOM  22585  C   TRP C 181     -36.001   8.452  26.683  1.00  2.640          C  
ATOM  22586  O   TRP C 181     -36.258   8.965  25.596  1.00  3.380          O  
ATOM  22587  CB  TRP C 181     -33.608   9.160  26.393  1.00  4.430          C  
ATOM  22588  CG  TRP C 181     -33.691  10.622  26.789  1.00  4.430          C  
ATOM  22589  CD1 TRP C 181     -34.048  11.145  28.001  1.00  4.430          C  
ATOM  22590  CD2 TRP C 181     -33.405  11.759  25.934  1.00  4.430          C  
ATOM  22591  NE1 TRP C 181     -33.987  12.517  27.960  1.00  4.430          N  
ATOM  22592  CE2 TRP C 181     -33.599  12.908  26.704  1.00  4.430          C  
ATOM  22593  CE3 TRP C 181     -33.006  11.890  24.595  1.00  4.430          C  
ATOM  22594  CZ2 TRP C 181     -33.409  14.177  26.184  1.00  4.430          C  
ATOM  22595  CZ3 TRP C 181     -32.819  13.162  24.077  1.00  4.430          C  
ATOM  22596  CH2 TRP C 181     -33.015  14.276  24.852  1.00  4.430          C  
ATOM  22597  H   TRP C 181     -33.644   6.620  26.026  1.00  4.120          H  
ATOM  22598  HA  TRP C 181     -34.485   8.369  28.212  1.00  3.670          H  
ATOM  22599 1HB  TRP C 181     -32.582   8.834  26.553  1.00  5.320          H  
ATOM  22600 2HB  TRP C 181     -33.804   9.092  25.327  1.00  5.320          H  
ATOM  22601  HD1 TRP C 181     -34.330  10.570  28.878  1.00  5.320          H  
ATOM  22602  HE1 TRP C 181     -34.197  13.142  28.728  1.00  5.320          H  
ATOM  22603  HE3 TRP C 181     -32.848  11.011  23.973  1.00  5.320          H  
ATOM  22604  HZ2 TRP C 181     -33.563  15.076  26.781  1.00  5.320          H  
ATOM  22605  HZ3 TRP C 181     -32.512  13.256  23.037  1.00  5.320          H  
ATOM  22606  HH2 TRP C 181     -32.861  15.260  24.413  1.00  5.320          H  
ATOM  22607  N   ASP C 182     -36.930   8.048  27.543  1.00  1.880          N  
ATOM  22608  CA  ASP C 182     -38.375   8.007  27.289  1.00  1.980          C  
ATOM  22609  C   ASP C 182     -38.975   9.325  26.739  1.00  1.730          C  
ATOM  22610  O   ASP C 182     -38.726  10.410  27.269  1.00  2.030          O  
ATOM  22611  CB  ASP C 182     -39.071   7.612  28.606  1.00  2.730          C  
ATOM  22612  CG  ASP C 182     -40.546   7.274  28.486  1.00  2.730          C  
ATOM  22613  OD1 ASP C 182     -40.849   6.133  28.228  1.00  2.730          O  
ATOM  22614  OD2 ASP C 182     -41.364   8.154  28.653  1.00  2.730          O  
ATOM  22615  H   ASP C 182     -36.574   7.635  28.408  1.00  2.260          H  
ATOM  22616  HA  ASP C 182     -38.561   7.223  26.555  1.00  2.380          H  
ATOM  22617 1HB  ASP C 182     -38.550   6.751  29.033  1.00  3.280          H  
ATOM  22618 2HB  ASP C 182     -38.968   8.431  29.318  1.00  3.280          H  
ATOM  22619  N   SER C 183     -39.758   9.201  25.650  1.00  1.530          N  
ATOM  22620  CA  SER C 183     -40.445  10.312  24.941  1.00  1.280          C  
ATOM  22621  C   SER C 183     -41.599   9.692  24.159  1.00  1.230          C  
ATOM  22622  O   SER C 183     -41.545   8.492  23.929  1.00  1.240          O  
ATOM  22623  CB  SER C 183     -39.507  10.957  23.936  1.00  1.890          C  
ATOM  22624  OG  SER C 183     -39.229  10.088  22.828  1.00  1.890          O  
ATOM  22625  H   SER C 183     -39.888   8.268  25.297  1.00  1.840          H  
ATOM  22626  HA  SER C 183     -40.807  11.036  25.670  1.00  1.540          H  
ATOM  22627 1HB  SER C 183     -39.944  11.874  23.578  1.00  2.270          H  
ATOM  22628 2HB  SER C 183     -38.581  11.208  24.432  1.00  2.270          H  
ATOM  22629  HG  SER C 183     -38.582  10.570  22.226  1.00  2.270          H  
ATOM  22630  N   PRO C 184     -42.652  10.405  23.712  1.00  1.180          N  
ATOM  22631  CA  PRO C 184     -43.713   9.831  22.883  1.00  1.140          C  
ATOM  22632  C   PRO C 184     -43.168   8.944  21.757  1.00  1.110          C  
ATOM  22633  O   PRO C 184     -43.597   7.799  21.634  1.00  1.190          O  
ATOM  22634  CB  PRO C 184     -44.448  11.078  22.404  1.00  1.710          C  
ATOM  22635  CG  PRO C 184     -44.273  12.053  23.592  1.00  1.710          C  
ATOM  22636  CD  PRO C 184     -42.838  11.832  24.053  1.00  1.710          C  
ATOM  22637  HA  PRO C 184     -44.383   9.242  23.521  1.00  1.370          H  
ATOM  22638 1HB  PRO C 184     -44.008  11.424  21.460  1.00  2.050          H  
ATOM  22639 2HB  PRO C 184     -45.499  10.843  22.199  1.00  2.050          H  
ATOM  22640 1HG  PRO C 184     -44.486  13.103  23.319  1.00  2.050          H  
ATOM  22641 2HG  PRO C 184     -44.995  11.804  24.384  1.00  2.050          H  
ATOM  22642 1HD  PRO C 184     -42.161  12.471  23.483  1.00  2.050          H  
ATOM  22643 2HD  PRO C 184     -42.768  12.011  25.132  1.00  2.050          H  
ATOM  22644  N   LEU C 185     -42.194   9.431  20.977  1.00  1.040          N  
ATOM  22645  CA  LEU C 185     -41.606   8.563  19.959  1.00  1.030          C  
ATOM  22646  C   LEU C 185     -40.971   7.326  20.544  1.00  1.040          C  
ATOM  22647  O   LEU C 185     -41.142   6.229  20.012  1.00  1.020          O  
ATOM  22648  CB  LEU C 185     -40.545   9.270  19.127  1.00  1.450          C  
ATOM  22649  CG  LEU C 185     -39.780   8.359  18.081  1.00  1.450          C  
ATOM  22650  CD1 LEU C 185     -40.737   7.745  17.024  1.00  1.450          C  
ATOM  22651  CD2 LEU C 185     -38.775   9.196  17.422  1.00  1.450          C  
ATOM  22652  H   LEU C 185     -41.898  10.408  21.023  1.00  1.250          H  
ATOM  22653  HA  LEU C 185     -42.412   8.246  19.299  1.00  1.240          H  
ATOM  22654 1HB  LEU C 185     -41.009  10.082  18.596  1.00  1.740          H  
ATOM  22655 2HB  LEU C 185     -39.802   9.703  19.807  1.00  1.740          H  
ATOM  22656  HG  LEU C 185     -39.284   7.545  18.602  1.00  1.740          H  
ATOM  22657 1HD1 LEU C 185     -40.160   7.137  16.329  1.00  1.740          H  
ATOM  22658 2HD1 LEU C 185     -41.485   7.114  17.503  1.00  1.740          H  
ATOM  22659 3HD1 LEU C 185     -41.226   8.533  16.482  1.00  1.740          H  
ATOM  22660 1HD2 LEU C 185     -38.209   8.603  16.703  1.00  1.740          H  
ATOM  22661 2HD2 LEU C 185     -39.305   9.999  16.915  1.00  1.740          H  
ATOM  22662 3HD2 LEU C 185     -38.095   9.613  18.171  1.00  1.740          H  
ATOM  22663  N   ARG C 186     -40.159   7.479  21.586  1.00  1.080          N  
ATOM  22664  CA  ARG C 186     -39.508   6.300  22.118  1.00  1.100          C  
ATOM  22665  C   ARG C 186     -40.526   5.307  22.682  1.00  1.130          C  
ATOM  22666  O   ARG C 186     -40.298   4.093  22.609  1.00  1.130          O  
ATOM  22667  CB  ARG C 186     -38.440   6.638  23.137  1.00  1.530          C  
ATOM  22668  CG  ARG C 186     -37.648   5.438  23.686  1.00  1.530          C  
ATOM  22669  CD  ARG C 186     -36.821   4.753  22.574  1.00  1.530          C  
ATOM  22670  NE  ARG C 186     -36.075   3.581  23.029  1.00  1.530          N  
ATOM  22671  CZ  ARG C 186     -36.591   2.337  23.185  1.00  1.530          C  
ATOM  22672  NH1 ARG C 186     -37.855   2.132  22.950  1.00  1.530          N  
ATOM  22673  NH2 ARG C 186     -35.805   1.332  23.583  1.00  1.530          N  
ATOM  22674  H   ARG C 186     -39.998   8.411  21.982  1.00  1.300          H  
ATOM  22675  HA  ARG C 186     -39.013   5.825  21.280  1.00  1.320          H  
ATOM  22676 1HB  ARG C 186     -37.731   7.343  22.703  1.00  1.840          H  
ATOM  22677 2HB  ARG C 186     -38.902   7.131  23.978  1.00  1.840          H  
ATOM  22678 1HG  ARG C 186     -36.972   5.834  24.430  1.00  1.840          H  
ATOM  22679 2HG  ARG C 186     -38.314   4.716  24.155  1.00  1.840          H  
ATOM  22680 1HD  ARG C 186     -37.455   4.427  21.768  1.00  1.840          H  
ATOM  22681 2HD  ARG C 186     -36.104   5.474  22.186  1.00  1.840          H  
ATOM  22682  HE  ARG C 186     -35.083   3.701  23.199  1.00  1.840          H  
ATOM  22683 1HH1 ARG C 186     -38.457   2.915  22.681  1.00  1.840          H  
ATOM  22684 2HH1 ARG C 186     -38.249   1.206  23.049  1.00  1.840          H  
ATOM  22685 1HH2 ARG C 186     -34.828   1.499  23.768  1.00  1.840          H  
ATOM  22686 2HH2 ARG C 186     -36.185   0.381  23.739  1.00  1.840          H  
ATOM  22687  N   ARG C 187     -41.627   5.812  23.264  1.00  1.160          N  
ATOM  22688  CA  ARG C 187     -42.675   4.966  23.815  1.00  1.220          C  
ATOM  22689  C   ARG C 187     -43.259   4.147  22.676  1.00  1.090          C  
ATOM  22690  O   ARG C 187     -43.453   2.942  22.823  1.00  1.020          O  
ATOM  22691  CB  ARG C 187     -43.757   5.811  24.471  1.00  1.680          C  
ATOM  22692  CG  ARG C 187     -43.323   6.509  25.761  1.00  1.680          C  
ATOM  22693  CD  ARG C 187     -44.332   7.469  26.236  1.00  1.680          C  
ATOM  22694  NE  ARG C 187     -43.808   8.265  27.315  1.00  1.680          N  
ATOM  22695  CZ  ARG C 187     -44.333   9.393  27.799  1.00  1.680          C  
ATOM  22696  NH1 ARG C 187     -45.454   9.906  27.322  1.00  1.680          N  
ATOM  22697  NH2 ARG C 187     -43.677   9.975  28.773  1.00  1.680          N  
ATOM  22698  H   ARG C 187     -41.719   6.824  23.326  1.00  1.390          H  
ATOM  22699  HA  ARG C 187     -42.242   4.297  24.557  1.00  1.460          H  
ATOM  22700 1HB  ARG C 187     -44.087   6.576  23.781  1.00  2.020          H  
ATOM  22701 2HB  ARG C 187     -44.617   5.183  24.701  1.00  2.020          H  
ATOM  22702 1HG  ARG C 187     -43.187   5.763  26.543  1.00  2.020          H  
ATOM  22703 2HG  ARG C 187     -42.387   7.027  25.627  1.00  2.020          H  
ATOM  22704 1HD  ARG C 187     -44.614   8.124  25.433  1.00  2.020          H  
ATOM  22705 2HD  ARG C 187     -45.204   6.930  26.598  1.00  2.020          H  
ATOM  22706  HE  ARG C 187     -42.924   7.959  27.759  1.00  2.020          H  
ATOM  22707 1HH1 ARG C 187     -45.944   9.444  26.573  1.00  2.020          H  
ATOM  22708 2HH1 ARG C 187     -45.822  10.762  27.710  1.00  2.020          H  
ATOM  22709 1HH2 ARG C 187     -42.797   9.517  29.078  1.00  2.020          H  
ATOM  22710 2HH2 ARG C 187     -44.005  10.829  29.193  1.00  2.020          H  
ATOM  22711  N   VAL C 188     -43.467   4.793  21.523  1.00  1.050          N  
ATOM  22712  CA  VAL C 188     -43.961   4.107  20.340  1.00  0.970          C  
ATOM  22713  C   VAL C 188     -42.998   3.071  19.862  1.00  0.940          C  
ATOM  22714  O   VAL C 188     -43.418   1.976  19.520  1.00  0.920          O  
ATOM  22715  CB  VAL C 188     -44.218   5.069  19.186  1.00  1.390          C  
ATOM  22716  CG1 VAL C 188     -44.517   4.323  17.859  1.00  1.390          C  
ATOM  22717  CG2 VAL C 188     -45.339   5.855  19.520  1.00  1.390          C  
ATOM  22718  H   VAL C 188     -43.331   5.809  21.516  1.00  1.260          H  
ATOM  22719  HA  VAL C 188     -44.902   3.619  20.599  1.00  1.160          H  
ATOM  22720  HB  VAL C 188     -43.352   5.704  19.033  1.00  1.670          H  
ATOM  22721 1HG1 VAL C 188     -44.716   5.055  17.081  1.00  1.670          H  
ATOM  22722 2HG1 VAL C 188     -43.666   3.719  17.559  1.00  1.670          H  
ATOM  22723 3HG1 VAL C 188     -45.391   3.680  17.982  1.00  1.670          H  
ATOM  22724 1HG2 VAL C 188     -45.461   6.488  18.717  1.00  1.670          H  
ATOM  22725 2HG2 VAL C 188     -46.217   5.224  19.654  1.00  1.670          H  
ATOM  22726 3HG2 VAL C 188     -45.163   6.418  20.423  1.00  1.670          H  
ATOM  22727  N   LEU C 189     -41.715   3.401  19.794  1.00  0.950          N  
ATOM  22728  CA  LEU C 189     -40.762   2.427  19.312  1.00  0.930          C  
ATOM  22729  C   LEU C 189     -40.775   1.213  20.257  1.00  0.950          C  
ATOM  22730  O   LEU C 189     -40.711   0.063  19.796  1.00  0.940          O  
ATOM  22731  CB  LEU C 189     -39.372   3.076  19.226  1.00  1.310          C  
ATOM  22732  CG  LEU C 189     -39.200   4.241  18.142  1.00  1.310          C  
ATOM  22733  CD1 LEU C 189     -37.850   4.916  18.349  1.00  1.310          C  
ATOM  22734  CD2 LEU C 189     -39.310   3.707  16.705  1.00  1.310          C  
ATOM  22735  H   LEU C 189     -41.424   4.349  20.050  1.00  1.140          H  
ATOM  22736  HA  LEU C 189     -41.070   2.091  18.331  1.00  1.120          H  
ATOM  22737 1HB  LEU C 189     -39.141   3.496  20.199  1.00  1.570          H  
ATOM  22738 2HB  LEU C 189     -38.638   2.301  19.006  1.00  1.570          H  
ATOM  22739  HG  LEU C 189     -39.973   4.980  18.293  1.00  1.570          H  
ATOM  22740 1HD1 LEU C 189     -37.741   5.728  17.632  1.00  1.570          H  
ATOM  22741 2HD1 LEU C 189     -37.789   5.318  19.351  1.00  1.570          H  
ATOM  22742 3HD1 LEU C 189     -37.050   4.192  18.200  1.00  1.570          H  
ATOM  22743 1HD2 LEU C 189     -39.189   4.535  16.004  1.00  1.570          H  
ATOM  22744 2HD2 LEU C 189     -38.526   2.964  16.527  1.00  1.570          H  
ATOM  22745 3HD2 LEU C 189     -40.274   3.259  16.553  1.00  1.570          H  
ATOM  22746  N   ALA C 190     -40.881   1.460  21.581  1.00  0.990          N  
ATOM  22747  CA  ALA C 190     -40.958   0.370  22.550  1.00  1.010          C  
ATOM  22748  C   ALA C 190     -42.205  -0.471  22.303  1.00  0.980          C  
ATOM  22749  O   ALA C 190     -42.148  -1.699  22.366  1.00  0.980          O  
ATOM  22750  CB  ALA C 190     -40.994   0.898  23.977  1.00  1.410          C  
ATOM  22751  H   ALA C 190     -40.878   2.429  21.913  1.00  1.190          H  
ATOM  22752  HA  ALA C 190     -40.082  -0.261  22.417  1.00  1.210          H  
ATOM  22753 1HB  ALA C 190     -41.039   0.065  24.675  1.00  1.690          H  
ATOM  22754 2HB  ALA C 190     -40.119   1.487  24.178  1.00  1.690          H  
ATOM  22755 3HB  ALA C 190     -41.872   1.518  24.107  1.00  1.690          H  
ATOM  22756  N   GLU C 191     -43.337   0.186  22.002  1.00  0.970          N  
ATOM  22757  CA  GLU C 191     -44.566  -0.534  21.697  1.00  0.960          C  
ATOM  22758  C   GLU C 191     -44.446  -1.332  20.415  1.00  0.930          C  
ATOM  22759  O   GLU C 191     -44.865  -2.480  20.357  1.00  0.950          O  
ATOM  22760  CB  GLU C 191     -45.761   0.414  21.517  1.00  1.350          C  
ATOM  22761  CG  GLU C 191     -46.286   1.110  22.754  1.00  1.350          C  
ATOM  22762  CD  GLU C 191     -47.368   2.080  22.409  1.00  1.350          C  
ATOM  22763  OE1 GLU C 191     -47.593   2.267  21.232  1.00  1.350          O  
ATOM  22764  OE2 GLU C 191     -47.984   2.618  23.295  1.00  1.350          O  
ATOM  22765  H   GLU C 191     -43.349   1.210  22.042  1.00  1.160          H  
ATOM  22766  HA  GLU C 191     -44.774  -1.224  22.507  1.00  1.150          H  
ATOM  22767 1HB  GLU C 191     -45.490   1.186  20.804  1.00  1.620          H  
ATOM  22768 2HB  GLU C 191     -46.590  -0.143  21.081  1.00  1.620          H  
ATOM  22769 1HG  GLU C 191     -46.706   0.368  23.413  1.00  1.620          H  
ATOM  22770 2HG  GLU C 191     -45.481   1.612  23.275  1.00  1.620          H  
ATOM  22771  N   LEU C 192     -43.814  -0.766  19.386  1.00  0.890          N  
ATOM  22772  CA  LEU C 192     -43.708  -1.452  18.104  1.00  0.890          C  
ATOM  22773  C   LEU C 192     -42.940  -2.750  18.281  1.00  0.940          C  
ATOM  22774  O   LEU C 192     -43.308  -3.782  17.728  1.00  0.930          O  
ATOM  22775  CB  LEU C 192     -42.996  -0.573  17.054  1.00  1.250          C  
ATOM  22776  CG  LEU C 192     -43.725   0.718  16.546  1.00  1.250          C  
ATOM  22777  CD1 LEU C 192     -42.772   1.465  15.634  1.00  1.250          C  
ATOM  22778  CD2 LEU C 192     -45.001   0.403  15.827  1.00  1.250          C  
ATOM  22779  H   LEU C 192     -43.484   0.192  19.483  1.00  1.070          H  
ATOM  22780  HA  LEU C 192     -44.705  -1.696  17.757  1.00  1.070          H  
ATOM  22781 1HB  LEU C 192     -42.056  -0.242  17.498  1.00  1.500          H  
ATOM  22782 2HB  LEU C 192     -42.759  -1.166  16.200  1.00  1.500          H  
ATOM  22783  HG  LEU C 192     -43.957   1.336  17.371  1.00  1.500          H  
ATOM  22784 1HD1 LEU C 192     -43.239   2.371  15.301  1.00  1.500          H  
ATOM  22785 2HD1 LEU C 192     -41.875   1.703  16.173  1.00  1.500          H  
ATOM  22786 3HD1 LEU C 192     -42.522   0.849  14.774  1.00  1.500          H  
ATOM  22787 1HD2 LEU C 192     -45.469   1.327  15.488  1.00  1.500          H  
ATOM  22788 2HD2 LEU C 192     -44.769  -0.201  14.985  1.00  1.500          H  
ATOM  22789 3HD2 LEU C 192     -45.692  -0.121  16.480  1.00  1.500          H  
ATOM  22790  N   ASN C 193     -41.928  -2.735  19.139  1.00  0.990          N  
ATOM  22791  CA  ASN C 193     -41.111  -3.912  19.415  1.00  1.040          C  
ATOM  22792  C   ASN C 193     -41.930  -5.070  20.030  1.00  1.090          C  
ATOM  22793  O   ASN C 193     -41.437  -6.199  20.097  1.00  1.190          O  
ATOM  22794  CB  ASN C 193     -39.938  -3.540  20.307  1.00  1.440          C  
ATOM  22795  CG  ASN C 193     -38.757  -4.578  20.331  1.00  1.440          C  
ATOM  22796  OD1 ASN C 193     -38.208  -4.965  19.295  1.00  1.440          O  
ATOM  22797  ND2 ASN C 193     -38.353  -4.974  21.492  1.00  1.440          N  
ATOM  22798  H   ASN C 193     -41.653  -1.830  19.544  1.00  1.190          H  
ATOM  22799  HA  ASN C 193     -40.713  -4.270  18.471  1.00  1.250          H  
ATOM  22800 1HB  ASN C 193     -39.550  -2.566  20.002  1.00  1.720          H  
ATOM  22801 2HB  ASN C 193     -40.321  -3.421  21.312  1.00  1.720          H  
ATOM  22802 1HD2 ASN C 193     -37.541  -5.585  21.591  1.00  1.720          H  
ATOM  22803 2HD2 ASN C 193     -38.801  -4.637  22.304  1.00  1.720          H  
ATOM  22804  N   ARG C 194     -43.135  -4.782  20.563  1.00  1.040          N  
ATOM  22805  CA  ARG C 194     -44.000  -5.785  21.181  1.00  1.060          C  
ATOM  22806  C   ARG C 194     -45.126  -6.258  20.257  1.00  0.990          C  
ATOM  22807  O   ARG C 194     -45.982  -7.040  20.681  1.00  1.030          O  
ATOM  22808  CB  ARG C 194     -44.664  -5.249  22.450  1.00  1.480          C  
ATOM  22809  CG  ARG C 194     -43.717  -4.915  23.541  1.00  1.480          C  
ATOM  22810  CD  ARG C 194     -44.355  -4.674  24.881  1.00  1.480          C  
ATOM  22811  NE  ARG C 194     -45.193  -3.466  24.944  1.00  1.480          N  
ATOM  22812  CZ  ARG C 194     -44.750  -2.204  25.204  1.00  1.480          C  
ATOM  22813  NH1 ARG C 194     -43.474  -1.955  25.374  1.00  1.480          N  
ATOM  22814  NH2 ARG C 194     -45.614  -1.216  25.285  1.00  1.480          N  
ATOM  22815  H   ARG C 194     -43.514  -3.837  20.478  1.00  1.250          H  
ATOM  22816  HA  ARG C 194     -43.387  -6.646  21.445  1.00  1.270          H  
ATOM  22817 1HB  ARG C 194     -45.217  -4.341  22.205  1.00  1.770          H  
ATOM  22818 2HB  ARG C 194     -45.375  -5.978  22.830  1.00  1.770          H  
ATOM  22819 1HG  ARG C 194     -42.954  -5.687  23.628  1.00  1.770          H  
ATOM  22820 2HG  ARG C 194     -43.268  -3.978  23.237  1.00  1.770          H  
ATOM  22821 1HD  ARG C 194     -44.988  -5.530  25.117  1.00  1.770          H  
ATOM  22822 2HD  ARG C 194     -43.582  -4.596  25.639  1.00  1.770          H  
ATOM  22823  HE  ARG C 194     -46.191  -3.592  24.824  1.00  1.770          H  
ATOM  22824 1HH1 ARG C 194     -42.806  -2.696  25.301  1.00  1.770          H  
ATOM  22825 2HH1 ARG C 194     -43.156  -1.012  25.563  1.00  1.770          H  
ATOM  22826 1HH2 ARG C 194     -46.601  -1.393  25.154  1.00  1.770          H  
ATOM  22827 2HH2 ARG C 194     -45.294  -0.273  25.473  1.00  1.770          H  
ATOM  22828  N   ILE C 195     -45.155  -5.780  19.018  1.00  0.910          N  
ATOM  22829  CA  ILE C 195     -46.231  -6.133  18.108  1.00  0.860          C  
ATOM  22830  C   ILE C 195     -45.827  -7.313  17.203  1.00  0.790          C  
ATOM  22831  O   ILE C 195     -44.787  -7.247  16.545  1.00  0.800          O  
ATOM  22832  CB  ILE C 195     -46.605  -4.911  17.255  1.00  1.220          C  
ATOM  22833  CG1 ILE C 195     -46.995  -3.705  18.133  1.00  1.220          C  
ATOM  22834  CG2 ILE C 195     -47.674  -5.192  16.219  1.00  1.220          C  
ATOM  22835  CD1 ILE C 195     -48.164  -3.868  19.095  1.00  1.220          C  
ATOM  22836  H   ILE C 195     -44.416  -5.143  18.701  1.00  1.090          H  
ATOM  22837  HA  ILE C 195     -47.076  -6.389  18.720  1.00  1.030          H  
ATOM  22838  HB  ILE C 195     -45.716  -4.625  16.773  1.00  1.470          H  
ATOM  22839 1HG1 ILE C 195     -46.144  -3.451  18.703  1.00  1.470          H  
ATOM  22840 2HG1 ILE C 195     -47.214  -2.883  17.474  1.00  1.470          H  
ATOM  22841 1HG2 ILE C 195     -47.827  -4.288  15.638  1.00  1.470          H  
ATOM  22842 2HG2 ILE C 195     -47.349  -5.976  15.562  1.00  1.470          H  
ATOM  22843 3HG2 ILE C 195     -48.607  -5.476  16.690  1.00  1.470          H  
ATOM  22844 1HD1 ILE C 195     -48.300  -2.933  19.640  1.00  1.470          H  
ATOM  22845 2HD1 ILE C 195     -49.074  -4.098  18.551  1.00  1.470          H  
ATOM  22846 3HD1 ILE C 195     -47.956  -4.660  19.808  1.00  1.470          H  
ATOM  22847  N   PRO C 196     -46.628  -8.410  17.153  1.00  0.750          N  
ATOM  22848  CA  PRO C 196     -46.400  -9.653  16.408  1.00  0.700          C  
ATOM  22849  C   PRO C 196     -46.393  -9.547  14.880  1.00  0.710          C  
ATOM  22850  O   PRO C 196     -45.930 -10.464  14.205  1.00  0.700          O  
ATOM  22851  CB  PRO C 196     -47.562 -10.545  16.870  1.00  1.050          C  
ATOM  22852  CG  PRO C 196     -48.641  -9.603  17.308  1.00  1.050          C  
ATOM  22853  CD  PRO C 196     -47.915  -8.424  17.906  1.00  1.050          C  
ATOM  22854  HA  PRO C 196     -45.447 -10.082  16.750  1.00  0.840          H  
ATOM  22855 1HB  PRO C 196     -47.881 -11.197  16.039  1.00  1.260          H  
ATOM  22856 2HB  PRO C 196     -47.223 -11.208  17.679  1.00  1.260          H  
ATOM  22857 1HG  PRO C 196     -49.274  -9.329  16.449  1.00  1.260          H  
ATOM  22858 2HG  PRO C 196     -49.300 -10.105  18.035  1.00  1.260          H  
ATOM  22859 1HD  PRO C 196     -48.529  -7.547  17.700  1.00  1.260          H  
ATOM  22860 2HD  PRO C 196     -47.734  -8.575  18.990  1.00  1.260          H  
ATOM  22861  N   SER C 197     -46.932  -8.465  14.336  1.00  0.780          N  
ATOM  22862  CA  SER C 197     -47.004  -8.312  12.892  1.00  0.840          C  
ATOM  22863  C   SER C 197     -46.511  -6.983  12.413  1.00  0.760          C  
ATOM  22864  O   SER C 197     -46.886  -5.924  12.936  1.00  0.730          O  
ATOM  22865  CB  SER C 197     -48.415  -8.492  12.392  1.00  1.150          C  
ATOM  22866  OG  SER C 197     -48.500  -8.168  11.012  1.00  1.150          O  
ATOM  22867  H   SER C 197     -47.294  -7.738  14.925  1.00  0.940          H  
ATOM  22868  HA  SER C 197     -46.384  -9.083  12.439  1.00  1.010          H  
ATOM  22869 1HB  SER C 197     -48.712  -9.522  12.544  1.00  1.380          H  
ATOM  22870 2HB  SER C 197     -49.091  -7.870  12.964  1.00  1.380          H  
ATOM  22871  HG  SER C 197     -49.362  -8.498  10.721  1.00  1.380          H  
ATOM  22872  N   SER C 198     -45.676  -7.053  11.388  1.00  0.740          N  
ATOM  22873  CA  SER C 198     -45.075  -5.898  10.767  1.00  0.710          C  
ATOM  22874  C   SER C 198     -46.090  -4.963  10.133  1.00  0.690          C  
ATOM  22875  O   SER C 198     -45.811  -3.769   9.971  1.00  0.720          O  
ATOM  22876  CB  SER C 198     -44.075  -6.384   9.751  1.00  1.010          C  
ATOM  22877  OG  SER C 198     -44.715  -7.060   8.723  1.00  1.010          O  
ATOM  22878  H   SER C 198     -45.425  -7.974  11.025  1.00  0.890          H  
ATOM  22879  HA  SER C 198     -44.550  -5.340  11.533  1.00  0.850          H  
ATOM  22880 1HB  SER C 198     -43.507  -5.548   9.346  1.00  1.210          H  
ATOM  22881 2HB  SER C 198     -43.375  -7.058  10.235  1.00  1.210          H  
ATOM  22882  HG  SER C 198     -45.014  -6.361   8.100  1.00  1.210          H  
ATOM  22883  N   ARG C 199     -47.280  -5.476   9.791  1.00  0.650          N  
ATOM  22884  CA  ARG C 199     -48.271  -4.597   9.204  1.00  0.640          C  
ATOM  22885  C   ARG C 199     -48.903  -3.760  10.282  1.00  0.630          C  
ATOM  22886  O   ARG C 199     -49.300  -2.616  10.047  1.00  0.610          O  
ATOM  22887  CB  ARG C 199     -49.368  -5.327   8.455  1.00  0.900          C  
ATOM  22888  CG  ARG C 199     -50.424  -4.371   7.800  1.00  0.900          C  
ATOM  22889  CD  ARG C 199     -49.781  -3.439   6.811  1.00  0.900          C  
ATOM  22890  NE  ARG C 199     -49.157  -4.203   5.765  1.00  0.900          N  
ATOM  22891  CZ  ARG C 199     -49.743  -4.562   4.616  1.00  0.900          C  
ATOM  22892  NH1 ARG C 199     -50.967  -4.163   4.306  1.00  0.900          N  
ATOM  22893  NH2 ARG C 199     -49.067  -5.335   3.800  1.00  0.900          N  
ATOM  22894  H   ARG C 199     -47.480  -6.465   9.944  1.00  0.780          H  
ATOM  22895  HA  ARG C 199     -47.749  -3.948   8.508  1.00  0.770          H  
ATOM  22896 1HB  ARG C 199     -48.927  -5.947   7.673  1.00  1.080          H  
ATOM  22897 2HB  ARG C 199     -49.897  -5.988   9.141  1.00  1.080          H  
ATOM  22898 1HG  ARG C 199     -51.150  -4.975   7.260  1.00  1.080          H  
ATOM  22899 2HG  ARG C 199     -50.943  -3.782   8.553  1.00  1.080          H  
ATOM  22900 1HD  ARG C 199     -50.545  -2.806   6.375  1.00  1.080          H  
ATOM  22901 2HD  ARG C 199     -49.043  -2.788   7.265  1.00  1.080          H  
ATOM  22902  HE  ARG C 199     -48.206  -4.588   5.927  1.00  1.080          H  
ATOM  22903 1HH1 ARG C 199     -51.489  -3.575   4.923  1.00  1.080          H  
ATOM  22904 2HH1 ARG C 199     -51.381  -4.459   3.407  1.00  1.080          H  
ATOM  22905 1HH2 ARG C 199     -48.133  -5.651   4.080  1.00  1.080          H  
ATOM  22906 2HH2 ARG C 199     -49.489  -5.639   2.908  1.00  1.080          H  
ATOM  22907  N   ARG C 200     -49.086  -4.369  11.449  1.00  0.680          N  
ATOM  22908  CA  ARG C 200     -49.701  -3.669  12.542  1.00  0.680          C  
ATOM  22909  C   ARG C 200     -48.720  -2.614  12.996  1.00  0.670          C  
ATOM  22910  O   ARG C 200     -49.120  -1.497  13.315  1.00  0.680          O  
ATOM  22911  CB  ARG C 200     -50.062  -4.611  13.671  1.00  0.950          C  
ATOM  22912  CG  ARG C 200     -51.200  -5.565  13.375  1.00  0.950          C  
ATOM  22913  CD  ARG C 200     -51.466  -6.464  14.526  1.00  0.950          C  
ATOM  22914  NE  ARG C 200     -52.500  -7.439  14.222  1.00  0.950          N  
ATOM  22915  CZ  ARG C 200     -52.929  -8.407  15.062  1.00  0.950          C  
ATOM  22916  NH1 ARG C 200     -52.418  -8.513  16.273  1.00  0.950          N  
ATOM  22917  NH2 ARG C 200     -53.868  -9.249  14.664  1.00  0.950          N  
ATOM  22918  H   ARG C 200     -48.737  -5.312  11.578  1.00  0.820          H  
ATOM  22919  HA  ARG C 200     -50.610  -3.181  12.190  1.00  0.820          H  
ATOM  22920 1HB  ARG C 200     -49.205  -5.229  13.885  1.00  1.140          H  
ATOM  22921 2HB  ARG C 200     -50.303  -4.045  14.571  1.00  1.140          H  
ATOM  22922 1HG  ARG C 200     -52.105  -4.996  13.166  1.00  1.140          H  
ATOM  22923 2HG  ARG C 200     -50.947  -6.174  12.508  1.00  1.140          H  
ATOM  22924 1HD  ARG C 200     -50.551  -6.998  14.789  1.00  1.140          H  
ATOM  22925 2HD  ARG C 200     -51.797  -5.865  15.375  1.00  1.140          H  
ATOM  22926  HE  ARG C 200     -52.925  -7.395  13.304  1.00  1.140          H  
ATOM  22927 1HH1 ARG C 200     -51.714  -7.865  16.582  1.00  1.140          H  
ATOM  22928 2HH1 ARG C 200     -52.745  -9.237  16.898  1.00  1.140          H  
ATOM  22929 1HH2 ARG C 200     -54.261  -9.166  13.736  1.00  1.140          H  
ATOM  22930 2HH2 ARG C 200     -54.197  -9.974  15.285  1.00  1.140          H  
ATOM  22931  N   ARG C 201     -47.425  -2.958  12.999  1.00  0.660          N  
ATOM  22932  CA  ARG C 201     -46.421  -1.992  13.404  1.00  0.670          C  
ATOM  22933  C   ARG C 201     -46.420  -0.792  12.476  1.00  0.670          C  
ATOM  22934  O   ARG C 201     -46.388   0.352  12.940  1.00  0.660          O  
ATOM  22935  CB  ARG C 201     -45.024  -2.592  13.404  1.00  0.930          C  
ATOM  22936  CG  ARG C 201     -44.800  -3.559  14.495  1.00  0.930          C  
ATOM  22937  CD  ARG C 201     -43.385  -3.879  14.735  1.00  0.930          C  
ATOM  22938  NE  ARG C 201     -42.715  -4.469  13.657  1.00  0.930          N  
ATOM  22939  CZ  ARG C 201     -42.560  -5.785  13.421  1.00  0.930          C  
ATOM  22940  NH1 ARG C 201     -43.026  -6.772  14.176  1.00  0.930          N  
ATOM  22941  NH2 ARG C 201     -41.874  -6.103  12.378  1.00  0.930          N  
ATOM  22942  H   ARG C 201     -47.163  -3.917  12.754  1.00  0.790          H  
ATOM  22943  HA  ARG C 201     -46.659  -1.659  14.412  1.00  0.800          H  
ATOM  22944 1HB  ARG C 201     -44.868  -3.115  12.469  1.00  1.120          H  
ATOM  22945 2HB  ARG C 201     -44.270  -1.814  13.465  1.00  1.120          H  
ATOM  22946 1HG  ARG C 201     -45.166  -3.077  15.391  1.00  1.120          H  
ATOM  22947 2HG  ARG C 201     -45.345  -4.479  14.310  1.00  1.120          H  
ATOM  22948 1HD  ARG C 201     -42.846  -2.996  15.012  1.00  1.120          H  
ATOM  22949 2HD  ARG C 201     -43.348  -4.588  15.542  1.00  1.120          H  
ATOM  22950  HE  ARG C 201     -42.278  -3.839  13.000  1.00  1.120          H  
ATOM  22951 1HH1 ARG C 201     -43.583  -6.630  15.038  1.00  1.120          H  
ATOM  22952 2HH1 ARG C 201     -42.778  -7.729  13.884  1.00  1.120          H  
ATOM  22953 1HH2 ARG C 201     -41.495  -5.360  11.796  1.00  1.120          H  
ATOM  22954 2HH2 ARG C 201     -41.703  -7.103  12.183  1.00  1.120          H  
ATOM  22955  N   ALA C 202     -46.470  -1.043  11.164  1.00  0.690          N  
ATOM  22956  CA  ALA C 202     -46.478   0.046  10.211  1.00  0.700          C  
ATOM  22957  C   ALA C 202     -47.697   0.927  10.388  1.00  0.660          C  
ATOM  22958  O   ALA C 202     -47.590   2.163  10.356  1.00  0.640          O  
ATOM  22959  CB  ALA C 202     -46.407  -0.515   8.812  1.00  0.980          C  
ATOM  22960  H   ALA C 202     -46.449  -2.006  10.815  1.00  0.830          H  
ATOM  22961  HA  ALA C 202     -45.619   0.654  10.386  1.00  0.840          H  
ATOM  22962 1HB  ALA C 202     -46.364   0.282   8.098  1.00  1.170          H  
ATOM  22963 2HB  ALA C 202     -45.507  -1.120   8.721  1.00  1.170          H  
ATOM  22964 3HB  ALA C 202     -47.285  -1.135   8.620  1.00  1.170          H  
ATOM  22965  N   ALA C 203     -48.858   0.305  10.609  1.00  0.640          N  
ATOM  22966  CA  ALA C 203     -50.071   1.065  10.795  1.00  0.630          C  
ATOM  22967  C   ALA C 203     -50.011   1.909  12.057  1.00  0.670          C  
ATOM  22968  O   ALA C 203     -50.395   3.083  12.032  1.00  0.660          O  
ATOM  22969  CB  ALA C 203     -51.254   0.127  10.851  1.00  0.890          C  
ATOM  22970  H   ALA C 203     -48.913  -0.718  10.594  1.00  0.770          H  
ATOM  22971  HA  ALA C 203     -50.182   1.733   9.946  1.00  0.760          H  
ATOM  22972 1HB  ALA C 203     -52.171   0.698  10.961  1.00  1.060          H  
ATOM  22973 2HB  ALA C 203     -51.288  -0.454   9.927  1.00  1.060          H  
ATOM  22974 3HB  ALA C 203     -51.138  -0.547  11.699  1.00  1.060          H  
ATOM  22975  N   ARG C 204     -49.501   1.330  13.157  1.00  0.710          N  
ATOM  22976  CA  ARG C 204     -49.405   2.040  14.423  1.00  0.750          C  
ATOM  22977  C   ARG C 204     -48.459   3.221  14.344  1.00  0.770          C  
ATOM  22978  O   ARG C 204     -48.757   4.288  14.888  1.00  0.790          O  
ATOM  22979  CB  ARG C 204     -48.948   1.121  15.540  1.00  1.030          C  
ATOM  22980  CG  ARG C 204     -49.973   0.085  15.992  1.00  1.030          C  
ATOM  22981  CD  ARG C 204     -49.414  -0.805  17.039  1.00  1.030          C  
ATOM  22982  NE  ARG C 204     -49.208  -0.085  18.307  1.00  1.030          N  
ATOM  22983  CZ  ARG C 204     -50.161   0.087  19.261  1.00  1.030          C  
ATOM  22984  NH1 ARG C 204     -51.370  -0.428  19.103  1.00  1.030          N  
ATOM  22985  NH2 ARG C 204     -49.893   0.778  20.356  1.00  1.030          N  
ATOM  22986  H   ARG C 204     -49.216   0.348  13.120  1.00  0.850          H  
ATOM  22987  HA  ARG C 204     -50.398   2.412  14.675  1.00  0.900          H  
ATOM  22988 1HB  ARG C 204     -48.068   0.574  15.203  1.00  1.240          H  
ATOM  22989 2HB  ARG C 204     -48.657   1.713  16.405  1.00  1.240          H  
ATOM  22990 1HG  ARG C 204     -50.829   0.611  16.412  1.00  1.240          H  
ATOM  22991 2HG  ARG C 204     -50.306  -0.512  15.157  1.00  1.240          H  
ATOM  22992 1HD  ARG C 204     -50.061  -1.662  17.208  1.00  1.240          H  
ATOM  22993 2HD  ARG C 204     -48.447  -1.153  16.689  1.00  1.240          H  
ATOM  22994  HE  ARG C 204     -48.296   0.327  18.479  1.00  1.240          H  
ATOM  22995 1HH1 ARG C 204     -51.596  -0.956  18.275  1.00  1.240          H  
ATOM  22996 2HH1 ARG C 204     -52.073  -0.293  19.815  1.00  1.240          H  
ATOM  22997 1HH2 ARG C 204     -48.969   1.209  20.501  1.00  1.240          H  
ATOM  22998 2HH2 ARG C 204     -50.598   0.910  21.063  1.00  1.240          H  
ATOM  22999  N   LEU C 205     -47.318   3.055  13.669  1.00  0.750          N  
ATOM  23000  CA  LEU C 205     -46.389   4.163  13.583  1.00  0.750          C  
ATOM  23001  C   LEU C 205     -47.010   5.286  12.759  1.00  0.720          C  
ATOM  23002  O   LEU C 205     -46.853   6.462  13.106  1.00  0.740          O  
ATOM  23003  CB  LEU C 205     -45.039   3.725  13.006  1.00  1.050          C  
ATOM  23004  CG  LEU C 205     -43.900   4.829  12.924  1.00  1.050          C  
ATOM  23005  CD1 LEU C 205     -43.580   5.418  14.321  1.00  1.050          C  
ATOM  23006  CD2 LEU C 205     -42.656   4.191  12.337  1.00  1.050          C  
ATOM  23007  H   LEU C 205     -47.080   2.143  13.263  1.00  0.900          H  
ATOM  23008  HA  LEU C 205     -46.224   4.529  14.592  1.00  0.900          H  
ATOM  23009 1HB  LEU C 205     -44.674   2.890  13.585  1.00  1.260          H  
ATOM  23010 2HB  LEU C 205     -45.219   3.363  11.989  1.00  1.260          H  
ATOM  23011  HG  LEU C 205     -44.225   5.642  12.286  1.00  1.260          H  
ATOM  23012 1HD1 LEU C 205     -42.798   6.155  14.225  1.00  1.260          H  
ATOM  23013 2HD1 LEU C 205     -44.460   5.899  14.739  1.00  1.260          H  
ATOM  23014 3HD1 LEU C 205     -43.245   4.638  14.988  1.00  1.260          H  
ATOM  23015 1HD2 LEU C 205     -41.876   4.939  12.249  1.00  1.260          H  
ATOM  23016 2HD2 LEU C 205     -42.313   3.379  12.978  1.00  1.260          H  
ATOM  23017 3HD2 LEU C 205     -42.887   3.798  11.356  1.00  1.260          H  
ATOM  23018  N   PHE C 206     -47.695   4.947  11.654  1.00  0.690          N  
ATOM  23019  CA  PHE C 206     -48.336   5.985  10.861  1.00  0.690          C  
ATOM  23020  C   PHE C 206     -49.388   6.719  11.694  1.00  0.720          C  
ATOM  23021  O   PHE C 206     -49.423   7.954  11.693  1.00  0.730          O  
ATOM  23022  CB  PHE C 206     -48.955   5.458   9.576  1.00  0.970          C  
ATOM  23023  CG  PHE C 206     -49.546   6.591   8.772  1.00  0.970          C  
ATOM  23024  CD1 PHE C 206     -48.700   7.438   8.055  1.00  0.970          C  
ATOM  23025  CD2 PHE C 206     -50.910   6.839   8.741  1.00  0.970          C  
ATOM  23026  CE1 PHE C 206     -49.198   8.493   7.347  1.00  0.970          C  
ATOM  23027  CE2 PHE C 206     -51.398   7.903   8.019  1.00  0.970          C  
ATOM  23028  CZ  PHE C 206     -50.536   8.726   7.331  1.00  0.970          C  
ATOM  23029  H   PHE C 206     -47.764   3.967  11.356  1.00  0.830          H  
ATOM  23030  HA  PHE C 206     -47.578   6.711  10.580  1.00  0.830          H  
ATOM  23031 1HB  PHE C 206     -48.196   4.951   8.979  1.00  1.160          H  
ATOM  23032 2HB  PHE C 206     -49.739   4.733   9.812  1.00  1.160          H  
ATOM  23033  HD1 PHE C 206     -47.629   7.263   8.068  1.00  1.160          H  
ATOM  23034  HD2 PHE C 206     -51.588   6.190   9.296  1.00  1.160          H  
ATOM  23035  HE1 PHE C 206     -48.524   9.149   6.802  1.00  1.160          H  
ATOM  23036  HE2 PHE C 206     -52.467   8.100   7.992  1.00  1.160          H  
ATOM  23037  HZ  PHE C 206     -50.917   9.561   6.778  1.00  1.160          H  
ATOM  23038  N   GLU C 207     -50.257   5.977  12.406  1.00  0.740          N  
ATOM  23039  CA  GLU C 207     -51.251   6.647  13.231  1.00  0.800          C  
ATOM  23040  C   GLU C 207     -50.569   7.573  14.212  1.00  0.830          C  
ATOM  23041  O   GLU C 207     -50.996   8.709  14.382  1.00  0.860          O  
ATOM  23042  CB  GLU C 207     -52.135   5.667  14.004  1.00  1.100          C  
ATOM  23043  CG  GLU C 207     -53.209   6.375  14.869  1.00  1.100          C  
ATOM  23044  CD  GLU C 207     -54.178   5.450  15.535  1.00  1.100          C  
ATOM  23045  OE1 GLU C 207     -54.042   4.262  15.393  1.00  1.100          O  
ATOM  23046  OE2 GLU C 207     -55.071   5.939  16.181  1.00  1.100          O  
ATOM  23047  H   GLU C 207     -50.221   4.953  12.371  1.00  0.890          H  
ATOM  23048  HA  GLU C 207     -51.885   7.253  12.589  1.00  0.960          H  
ATOM  23049 1HB  GLU C 207     -52.624   4.988  13.313  1.00  1.320          H  
ATOM  23050 2HB  GLU C 207     -51.509   5.064  14.666  1.00  1.320          H  
ATOM  23051 1HG  GLU C 207     -52.699   6.937  15.651  1.00  1.320          H  
ATOM  23052 2HG  GLU C 207     -53.744   7.090  14.262  1.00  1.320          H  
ATOM  23053  N   TRP C 208     -49.477   7.136  14.834  1.00  0.830          N  
ATOM  23054  CA  TRP C 208     -48.787   8.006  15.764  1.00  0.860          C  
ATOM  23055  C   TRP C 208     -48.337   9.291  15.100  1.00  0.880          C  
ATOM  23056  O   TRP C 208     -48.579  10.368  15.645  1.00  0.970          O  
ATOM  23057  CB  TRP C 208     -47.590   7.316  16.382  1.00  1.190          C  
ATOM  23058  CG  TRP C 208     -46.792   8.204  17.255  1.00  1.190          C  
ATOM  23059  CD1 TRP C 208     -47.049   8.495  18.560  1.00  1.190          C  
ATOM  23060  CD2 TRP C 208     -45.568   8.910  16.920  1.00  1.190          C  
ATOM  23061  NE1 TRP C 208     -46.077   9.303  19.058  1.00  1.190          N  
ATOM  23062  CE2 TRP C 208     -45.158   9.566  18.067  1.00  1.190          C  
ATOM  23063  CE3 TRP C 208     -44.800   9.033  15.750  1.00  1.190          C  
ATOM  23064  CZ2 TRP C 208     -44.020  10.335  18.094  1.00  1.190          C  
ATOM  23065  CZ3 TRP C 208     -43.672   9.830  15.786  1.00  1.190          C  
ATOM  23066  CH2 TRP C 208     -43.297  10.457  16.930  1.00  1.190          C  
ATOM  23067  H   TRP C 208     -49.152   6.173  14.697  1.00  1.000          H  
ATOM  23068  HA  TRP C 208     -49.478   8.261  16.564  1.00  1.030          H  
ATOM  23069 1HB  TRP C 208     -47.923   6.458  16.964  1.00  1.430          H  
ATOM  23070 2HB  TRP C 208     -46.943   6.936  15.599  1.00  1.430          H  
ATOM  23071  HD1 TRP C 208     -47.898   8.121  19.128  1.00  1.430          H  
ATOM  23072  HE1 TRP C 208     -46.045   9.657  20.000  1.00  1.430          H  
ATOM  23073  HE3 TRP C 208     -45.097   8.531  14.830  1.00  1.430          H  
ATOM  23074  HZ2 TRP C 208     -43.703  10.854  18.992  1.00  1.430          H  
ATOM  23075  HZ3 TRP C 208     -43.092   9.949  14.885  1.00  1.430          H  
ATOM  23076  HH2 TRP C 208     -42.407  11.075  16.931  1.00  1.430          H  
ATOM  23077  N   LEU C 209     -47.727   9.186  13.905  1.00  0.810          N  
ATOM  23078  CA  LEU C 209     -47.241  10.348  13.153  1.00  0.820          C  
ATOM  23079  C   LEU C 209     -48.337  11.402  12.975  1.00  0.820          C  
ATOM  23080  O   LEU C 209     -48.119  12.594  13.211  1.00  0.850          O  
ATOM  23081  CB  LEU C 209     -46.727   9.893  11.759  1.00  1.140          C  
ATOM  23082  CG  LEU C 209     -46.247  10.993  10.743  1.00  1.140          C  
ATOM  23083  CD1 LEU C 209     -45.025  11.749  11.286  1.00  1.140          C  
ATOM  23084  CD2 LEU C 209     -45.941  10.325   9.385  1.00  1.140          C  
ATOM  23085  H   LEU C 209     -47.551   8.246  13.534  1.00  0.970          H  
ATOM  23086  HA  LEU C 209     -46.420  10.790  13.711  1.00  0.980          H  
ATOM  23087 1HB  LEU C 209     -45.907   9.191  11.913  1.00  1.370          H  
ATOM  23088 2HB  LEU C 209     -47.525   9.358  11.266  1.00  1.370          H  
ATOM  23089  HG  LEU C 209     -47.045  11.705  10.599  1.00  1.370          H  
ATOM  23090 1HD1 LEU C 209     -44.729  12.509  10.567  1.00  1.370          H  
ATOM  23091 2HD1 LEU C 209     -45.271  12.234  12.233  1.00  1.370          H  
ATOM  23092 3HD1 LEU C 209     -44.216  11.061  11.433  1.00  1.370          H  
ATOM  23093 1HD2 LEU C 209     -45.639  11.087   8.666  1.00  1.370          H  
ATOM  23094 2HD2 LEU C 209     -45.138   9.595   9.504  1.00  1.370          H  
ATOM  23095 3HD2 LEU C 209     -46.837   9.822   9.021  1.00  1.370          H  
ATOM  23096  N   ILE C 210     -49.529  10.982  12.551  1.00  0.780          N  
ATOM  23097  CA  ILE C 210     -50.581  11.975  12.321  1.00  0.780          C  
ATOM  23098  C   ILE C 210     -51.586  12.169  13.479  1.00  0.850          C  
ATOM  23099  O   ILE C 210     -52.388  13.114  13.434  1.00  0.930          O  
ATOM  23100  CB  ILE C 210     -51.363  11.676  11.012  1.00  1.090          C  
ATOM  23101  CG1 ILE C 210     -52.111  10.334  11.128  1.00  1.090          C  
ATOM  23102  CG2 ILE C 210     -50.378  11.647   9.808  1.00  1.090          C  
ATOM  23103  CD1 ILE C 210     -53.157  10.106  10.069  1.00  1.090          C  
ATOM  23104  H   ILE C 210     -49.654   9.981  12.347  1.00  0.940          H  
ATOM  23105  HA  ILE C 210     -50.093  12.933  12.174  1.00  0.940          H  
ATOM  23106  HB  ILE C 210     -52.098  12.455  10.848  1.00  1.310          H  
ATOM  23107 1HG1 ILE C 210     -51.385   9.526  11.052  1.00  1.310          H  
ATOM  23108 2HG1 ILE C 210     -52.591  10.264  12.097  1.00  1.310          H  
ATOM  23109 1HG2 ILE C 210     -50.907  11.459   8.881  1.00  1.310          H  
ATOM  23110 2HG2 ILE C 210     -49.882  12.598   9.739  1.00  1.310          H  
ATOM  23111 3HG2 ILE C 210     -49.635  10.860   9.963  1.00  1.310          H  
ATOM  23112 1HD1 ILE C 210     -53.591   9.151  10.255  1.00  1.310          H  
ATOM  23113 2HD1 ILE C 210     -53.919  10.872  10.146  1.00  1.310          H  
ATOM  23114 3HD1 ILE C 210     -52.726  10.131   9.087  1.00  1.310          H  
ATOM  23115  N   ALA C 211     -51.510  11.344  14.529  1.00  0.870          N  
ATOM  23116  CA  ALA C 211     -52.425  11.424  15.652  1.00  0.950          C  
ATOM  23117  C   ALA C 211     -52.402  12.819  16.248  1.00  0.900          C  
ATOM  23118  O   ALA C 211     -51.347  13.439  16.357  1.00  0.850          O  
ATOM  23119  CB  ALA C 211     -52.061  10.420  16.737  1.00  1.300          C  
ATOM  23120  H   ALA C 211     -50.853  10.561  14.522  1.00  1.040          H  
ATOM  23121  HA  ALA C 211     -53.409  11.178  15.287  1.00  1.140          H  
ATOM  23122 1HB  ALA C 211     -52.771  10.495  17.554  1.00  1.560          H  
ATOM  23123 2HB  ALA C 211     -52.092   9.418  16.339  1.00  1.560          H  
ATOM  23124 3HB  ALA C 211     -51.054  10.632  17.102  1.00  1.560          H  
ATOM  23125  N   PRO C 212     -53.548  13.345  16.692  1.00  0.950          N  
ATOM  23126  CA  PRO C 212     -54.913  12.819  16.805  1.00  1.090          C  
ATOM  23127  C   PRO C 212     -55.668  12.460  15.518  1.00  1.030          C  
ATOM  23128  O   PRO C 212     -56.723  11.841  15.610  1.00  1.020          O  
ATOM  23129  CB  PRO C 212     -55.639  13.966  17.528  1.00  1.640          C  
ATOM  23130  CG  PRO C 212     -54.843  15.198  17.202  1.00  1.640          C  
ATOM  23131  CD  PRO C 212     -53.423  14.727  17.155  1.00  1.640          C  
ATOM  23132  HA  PRO C 212     -54.885  11.939  17.462  1.00  1.310          H  
ATOM  23133 1HB  PRO C 212     -56.681  14.030  17.173  1.00  1.960          H  
ATOM  23134 2HB  PRO C 212     -55.684  13.760  18.608  1.00  1.960          H  
ATOM  23135 1HG  PRO C 212     -55.178  15.629  16.246  1.00  1.960          H  
ATOM  23136 2HG  PRO C 212     -55.004  15.971  17.970  1.00  1.960          H  
ATOM  23137 1HD  PRO C 212     -52.846  15.313  16.437  1.00  1.960          H  
ATOM  23138 2HD  PRO C 212     -52.968  14.753  18.154  1.00  1.960          H  
ATOM  23139  N   MET C 213     -55.192  12.889  14.343  1.00  1.000          N  
ATOM  23140  CA  MET C 213     -55.895  12.621  13.094  1.00  0.940          C  
ATOM  23141  C   MET C 213     -55.959  11.118  12.796  1.00  0.880          C  
ATOM  23142  O   MET C 213     -54.926  10.461  12.805  1.00  0.850          O  
ATOM  23143  CB  MET C 213     -55.128  13.286  11.952  1.00  1.340          C  
ATOM  23144  CG  MET C 213     -55.774  13.226  10.588  1.00  1.340          C  
ATOM  23145  SD  MET C 213     -57.271  14.190  10.476  1.00  1.340          S  
ATOM  23146  CE  MET C 213     -56.623  15.869  10.407  1.00  1.340          C  
ATOM  23147  H   MET C 213     -54.298  13.382  14.256  1.00  1.200          H  
ATOM  23148  HA  MET C 213     -56.879  13.064  13.156  1.00  1.130          H  
ATOM  23149 1HB  MET C 213     -54.893  14.310  12.213  1.00  1.610          H  
ATOM  23150 2HB  MET C 213     -54.188  12.774  11.841  1.00  1.610          H  
ATOM  23151 1HG  MET C 213     -55.072  13.585   9.839  1.00  1.610          H  
ATOM  23152 2HG  MET C 213     -56.021  12.189  10.348  1.00  1.610          H  
ATOM  23153 1HE  MET C 213     -57.452  16.573  10.322  1.00  1.610          H  
ATOM  23154 2HE  MET C 213     -56.058  16.093  11.310  1.00  1.610          H  
ATOM  23155 3HE  MET C 213     -55.971  15.974   9.543  1.00  1.610          H  
ATOM  23156  N   PRO C 214     -57.137  10.499  12.638  1.00  0.870          N  
ATOM  23157  CA  PRO C 214     -57.258   9.104  12.271  1.00  0.820          C  
ATOM  23158  C   PRO C 214     -56.719   8.855  10.844  1.00  0.770          C  
ATOM  23159  O   PRO C 214     -57.041   9.661   9.961  1.00  0.790          O  
ATOM  23160  CB  PRO C 214     -58.778   8.897  12.306  1.00  1.230          C  
ATOM  23161  CG  PRO C 214     -59.317  10.003  13.178  1.00  1.230          C  
ATOM  23162  CD  PRO C 214     -58.416  11.175  12.913  1.00  1.230          C  
ATOM  23163  HA  PRO C 214     -56.779   8.500  13.047  1.00  0.980          H  
ATOM  23164 1HB  PRO C 214     -59.177   8.974  11.294  1.00  1.480          H  
ATOM  23165 2HB  PRO C 214     -59.025   7.886  12.665  1.00  1.480          H  
ATOM  23166 1HG  PRO C 214     -60.367  10.208  12.923  1.00  1.480          H  
ATOM  23167 2HG  PRO C 214     -59.300   9.695  14.234  1.00  1.480          H  
ATOM  23168 1HD  PRO C 214     -58.750  11.750  12.035  1.00  1.480          H  
ATOM  23169 2HD  PRO C 214     -58.393  11.767  13.831  1.00  1.480          H  
ATOM  23170  N   PRO C 215     -55.986   7.745  10.584  1.00  0.710          N  
ATOM  23171  CA  PRO C 215     -55.544   7.234   9.283  1.00  0.670          C  
ATOM  23172  C   PRO C 215     -56.642   7.047   8.245  1.00  0.680          C  
ATOM  23173  O   PRO C 215     -56.388   7.215   7.054  1.00  0.650          O  
ATOM  23174  CB  PRO C 215     -54.924   5.887   9.651  1.00  1.010          C  
ATOM  23175  CG  PRO C 215     -54.429   6.073  11.048  1.00  1.010          C  
ATOM  23176  CD  PRO C 215     -55.449   6.972  11.716  1.00  1.010          C  
ATOM  23177  HA  PRO C 215     -54.775   7.898   8.876  1.00  0.800          H  
ATOM  23178 1HB  PRO C 215     -55.681   5.090   9.566  1.00  1.210          H  
ATOM  23179 2HB  PRO C 215     -54.119   5.638   8.942  1.00  1.210          H  
ATOM  23180 1HG  PRO C 215     -54.334   5.097  11.554  1.00  1.210          H  
ATOM  23181 2HG  PRO C 215     -53.428   6.516  11.025  1.00  1.210          H  
ATOM  23182 1HD  PRO C 215     -56.232   6.381  12.220  1.00  1.210          H  
ATOM  23183 2HD  PRO C 215     -54.906   7.641  12.402  1.00  1.210          H  
ATOM  23184  N   ASP C 216     -57.878   6.744   8.673  1.00  0.730          N  
ATOM  23185  CA  ASP C 216     -58.936   6.527   7.705  1.00  0.750          C  
ATOM  23186  C   ASP C 216     -59.332   7.854   7.114  1.00  0.730          C  
ATOM  23187  O   ASP C 216     -59.288   8.017   5.897  1.00  0.760          O  
ATOM  23188  CB  ASP C 216     -60.115   5.743   8.303  1.00  1.040          C  
ATOM  23189  CG  ASP C 216     -60.702   6.329   9.566  1.00  1.040          C  
ATOM  23190  OD1 ASP C 216     -60.148   7.282  10.061  1.00  1.040          O  
ATOM  23191  OD2 ASP C 216     -61.689   5.827  10.033  1.00  1.040          O  
ATOM  23192  H   ASP C 216     -58.128   6.621   9.651  1.00  0.880          H  
ATOM  23193  HA  ASP C 216     -58.539   5.915   6.894  1.00  0.900          H  
ATOM  23194 1HB  ASP C 216     -60.903   5.683   7.565  1.00  1.250          H  
ATOM  23195 2HB  ASP C 216     -59.794   4.725   8.514  1.00  1.250          H  
ATOM  23196  N   HIS C 217     -59.695   8.805   7.955  1.00  0.690          N  
ATOM  23197  CA  HIS C 217     -60.061  10.127   7.474  1.00  0.680          C  
ATOM  23198  C   HIS C 217     -58.911  10.683   6.642  1.00  0.660          C  
ATOM  23199  O   HIS C 217     -59.115  11.204   5.540  1.00  0.660          O  
ATOM  23200  CB  HIS C 217     -60.355  11.089   8.622  1.00  0.960          C  
ATOM  23201  CG  HIS C 217     -60.817  12.444   8.151  1.00  0.960          C  
ATOM  23202  ND1 HIS C 217     -62.099  12.674   7.693  1.00  0.960          N  
ATOM  23203  CD2 HIS C 217     -60.169  13.625   8.054  1.00  0.960          C  
ATOM  23204  CE1 HIS C 217     -62.219  13.944   7.351  1.00  0.960          C  
ATOM  23205  NE2 HIS C 217     -61.067  14.542   7.562  1.00  0.960          N  
ATOM  23206  H   HIS C 217     -59.741   8.557   8.943  1.00  0.830          H  
ATOM  23207  HA  HIS C 217     -60.944  10.064   6.840  1.00  0.820          H  
ATOM  23208 1HB  HIS C 217     -61.121  10.660   9.268  1.00  1.150          H  
ATOM  23209 2HB  HIS C 217     -59.453  11.220   9.226  1.00  1.150          H  
ATOM  23210  HD2 HIS C 217     -59.142  13.807   8.318  1.00  1.150          H  
ATOM  23211  HE1 HIS C 217     -63.121  14.415   6.960  1.00  1.150          H  
ATOM  23212  HE2 HIS C 217     -60.879  15.519   7.390  1.00  1.150          H  
ATOM  23213  N   PHE C 218     -57.676  10.576   7.151  1.00  0.640          N  
ATOM  23214  CA  PHE C 218     -56.561  11.109   6.395  1.00  0.590          C  
ATOM  23215  C   PHE C 218     -56.479  10.520   4.984  1.00  0.550          C  
ATOM  23216  O   PHE C 218     -56.527  11.256   3.991  1.00  0.530          O  
ATOM  23217  CB  PHE C 218     -55.241  10.838   7.114  1.00  0.850          C  
ATOM  23218  CG  PHE C 218     -54.042  11.325   6.357  1.00  0.850          C  
ATOM  23219  CD1 PHE C 218     -53.668  12.661   6.417  1.00  0.850          C  
ATOM  23220  CD2 PHE C 218     -53.294  10.462   5.569  1.00  0.850          C  
ATOM  23221  CE1 PHE C 218     -52.584  13.113   5.710  1.00  0.850          C  
ATOM  23222  CE2 PHE C 218     -52.212  10.918   4.861  1.00  0.850          C  
ATOM  23223  CZ  PHE C 218     -51.857  12.241   4.931  1.00  0.850          C  
ATOM  23224  H   PHE C 218     -57.518  10.159   8.077  1.00  0.770          H  
ATOM  23225  HA  PHE C 218     -56.700  12.179   6.310  1.00  0.710          H  
ATOM  23226 1HB  PHE C 218     -55.258  11.316   8.088  1.00  1.020          H  
ATOM  23227 2HB  PHE C 218     -55.132   9.769   7.281  1.00  1.020          H  
ATOM  23228  HD1 PHE C 218     -54.244  13.354   7.031  1.00  1.020          H  
ATOM  23229  HD2 PHE C 218     -53.574   9.411   5.509  1.00  1.020          H  
ATOM  23230  HE1 PHE C 218     -52.300  14.163   5.764  1.00  1.020          H  
ATOM  23231  HE2 PHE C 218     -51.637  10.227   4.243  1.00  1.020          H  
ATOM  23232  HZ  PHE C 218     -51.001  12.603   4.370  1.00  1.020          H  
ATOM  23233  N   TYR C 219     -56.449   9.193   4.843  1.00  0.540          N  
ATOM  23234  CA  TYR C 219     -56.318   8.658   3.492  1.00  0.510          C  
ATOM  23235  C   TYR C 219     -57.561   8.820   2.614  1.00  0.500          C  
ATOM  23236  O   TYR C 219     -57.453   8.891   1.386  1.00  0.440          O  
ATOM  23237  CB  TYR C 219     -55.867   7.203   3.516  1.00  0.730          C  
ATOM  23238  CG  TYR C 219     -54.376   7.050   3.789  1.00  0.730          C  
ATOM  23239  CD1 TYR C 219     -53.907   6.521   4.981  1.00  0.730          C  
ATOM  23240  CD2 TYR C 219     -53.479   7.459   2.818  1.00  0.730          C  
ATOM  23241  CE1 TYR C 219     -52.548   6.411   5.187  1.00  0.730          C  
ATOM  23242  CE2 TYR C 219     -52.129   7.357   3.029  1.00  0.730          C  
ATOM  23243  CZ  TYR C 219     -51.662   6.837   4.206  1.00  0.730          C  
ATOM  23244  OH  TYR C 219     -50.320   6.750   4.415  1.00  0.730          O  
ATOM  23245  H   TYR C 219     -56.463   8.560   5.650  1.00  0.650          H  
ATOM  23246  HA  TYR C 219     -55.527   9.210   3.016  1.00  0.610          H  
ATOM  23247 1HB  TYR C 219     -56.419   6.663   4.290  1.00  0.870          H  
ATOM  23248 2HB  TYR C 219     -56.094   6.746   2.561  1.00  0.870          H  
ATOM  23249  HD1 TYR C 219     -54.600   6.191   5.750  1.00  0.870          H  
ATOM  23250  HD2 TYR C 219     -53.850   7.868   1.886  1.00  0.870          H  
ATOM  23251  HE1 TYR C 219     -52.174   5.995   6.117  1.00  0.870          H  
ATOM  23252  HE2 TYR C 219     -51.430   7.688   2.259  1.00  0.870          H  
ATOM  23253  HH  TYR C 219     -50.144   6.322   5.262  1.00  0.870          H  
ATOM  23254  N   ARG C 220     -58.741   8.852   3.222  1.00  0.620          N  
ATOM  23255  CA  ARG C 220     -59.990   8.986   2.490  1.00  0.640          C  
ATOM  23256  C   ARG C 220     -60.308  10.418   2.041  1.00  0.630          C  
ATOM  23257  O   ARG C 220     -60.993  10.607   1.026  1.00  0.650          O  
ATOM  23258  CB  ARG C 220     -61.133   8.473   3.347  1.00  0.890          C  
ATOM  23259  CG  ARG C 220     -61.136   6.970   3.571  1.00  0.890          C  
ATOM  23260  CD  ARG C 220     -62.184   6.568   4.531  1.00  0.890          C  
ATOM  23261  NE  ARG C 220     -62.191   5.128   4.751  1.00  0.890          N  
ATOM  23262  CZ  ARG C 220     -62.896   4.489   5.709  1.00  0.890          C  
ATOM  23263  NH1 ARG C 220     -63.652   5.168   6.550  1.00  0.890          N  
ATOM  23264  NH2 ARG C 220     -62.823   3.171   5.806  1.00  0.890          N  
ATOM  23265  H   ARG C 220     -58.785   8.729   4.239  1.00  0.740          H  
ATOM  23266  HA  ARG C 220     -59.922   8.359   1.603  1.00  0.770          H  
ATOM  23267 1HB  ARG C 220     -61.097   8.963   4.320  1.00  1.070          H  
ATOM  23268 2HB  ARG C 220     -62.076   8.739   2.887  1.00  1.070          H  
ATOM  23269 1HG  ARG C 220     -61.325   6.466   2.625  1.00  1.070          H  
ATOM  23270 2HG  ARG C 220     -60.170   6.654   3.961  1.00  1.070          H  
ATOM  23271 1HD  ARG C 220     -61.990   7.063   5.486  1.00  1.070          H  
ATOM  23272 2HD  ARG C 220     -63.160   6.866   4.151  1.00  1.070          H  
ATOM  23273  HE  ARG C 220     -61.627   4.562   4.129  1.00  1.070          H  
ATOM  23274 1HH1 ARG C 220     -63.710   6.174   6.487  1.00  1.070          H  
ATOM  23275 2HH1 ARG C 220     -64.173   4.684   7.269  1.00  1.070          H  
ATOM  23276 1HH2 ARG C 220     -62.243   2.647   5.164  1.00  1.070          H  
ATOM  23277 2HH2 ARG C 220     -63.343   2.687   6.523  1.00  1.070          H  
ATOM  23278  N   ARG C 221     -59.863  11.421   2.809  1.00  0.610          N  
ATOM  23279  CA  ARG C 221     -60.197  12.808   2.512  1.00  0.600          C  
ATOM  23280  C   ARG C 221     -59.044  13.817   2.363  1.00  0.580          C  
ATOM  23281  O   ARG C 221     -59.247  14.852   1.731  1.00  0.570          O  
ATOM  23282  CB  ARG C 221     -61.140  13.325   3.595  1.00  0.840          C  
ATOM  23283  CG  ARG C 221     -62.507  12.611   3.661  1.00  0.840          C  
ATOM  23284  CD  ARG C 221     -63.379  12.914   2.484  1.00  0.840          C  
ATOM  23285  NE  ARG C 221     -64.647  12.219   2.558  1.00  0.840          N  
ATOM  23286  CZ  ARG C 221     -64.898  10.979   2.059  1.00  0.840          C  
ATOM  23287  NH1 ARG C 221     -63.962  10.269   1.433  1.00  0.840          N  
ATOM  23288  NH2 ARG C 221     -66.114  10.467   2.201  1.00  0.840          N  
ATOM  23289  H   ARG C 221     -59.335  11.208   3.658  1.00  0.730          H  
ATOM  23290  HA  ARG C 221     -60.720  12.814   1.562  1.00  0.720          H  
ATOM  23291 1HB  ARG C 221     -60.663  13.202   4.570  1.00  1.010          H  
ATOM  23292 2HB  ARG C 221     -61.317  14.388   3.452  1.00  1.010          H  
ATOM  23293 1HG  ARG C 221     -62.358  11.538   3.718  1.00  1.010          H  
ATOM  23294 2HG  ARG C 221     -63.032  12.939   4.555  1.00  1.010          H  
ATOM  23295 1HD  ARG C 221     -63.583  13.985   2.463  1.00  1.010          H  
ATOM  23296 2HD  ARG C 221     -62.899  12.632   1.558  1.00  1.010          H  
ATOM  23297  HE  ARG C 221     -65.410  12.699   3.018  1.00  1.010          H  
ATOM  23298 1HH1 ARG C 221     -62.998  10.618   1.299  1.00  1.010          H  
ATOM  23299 2HH1 ARG C 221     -64.189   9.355   1.072  1.00  1.010          H  
ATOM  23300 1HH2 ARG C 221     -66.834  10.997   2.673  1.00  1.010          H  
ATOM  23301 2HH2 ARG C 221     -66.324   9.549   1.838  1.00  1.010          H  
ATOM  23302  N   LEU C 222     -57.877  13.593   2.977  1.00  0.570          N  
ATOM  23303  CA  LEU C 222     -56.826  14.607   2.968  1.00  0.530          C  
ATOM  23304  C   LEU C 222     -55.644  14.230   2.070  1.00  0.480          C  
ATOM  23305  O   LEU C 222     -55.058  15.084   1.380  1.00  0.450          O  
ATOM  23306  CB  LEU C 222     -56.362  14.791   4.405  1.00  0.760          C  
ATOM  23307  CG  LEU C 222     -57.481  15.239   5.416  1.00  0.760          C  
ATOM  23308  CD1 LEU C 222     -56.923  15.269   6.828  1.00  0.760          C  
ATOM  23309  CD2 LEU C 222     -58.026  16.625   5.031  1.00  0.760          C  
ATOM  23310  H   LEU C 222     -57.686  12.721   3.464  1.00  0.680          H  
ATOM  23311  HA  LEU C 222     -57.234  15.536   2.583  1.00  0.640          H  
ATOM  23312 1HB  LEU C 222     -55.927  13.859   4.750  1.00  0.910          H  
ATOM  23313 2HB  LEU C 222     -55.601  15.536   4.386  1.00  0.910          H  
ATOM  23314  HG  LEU C 222     -58.296  14.510   5.396  1.00  0.910          H  
ATOM  23315 1HD1 LEU C 222     -57.714  15.563   7.510  1.00  0.910          H  
ATOM  23316 2HD1 LEU C 222     -56.558  14.294   7.111  1.00  0.910          H  
ATOM  23317 3HD1 LEU C 222     -56.125  15.975   6.901  1.00  0.910          H  
ATOM  23318 1HD2 LEU C 222     -58.799  16.916   5.740  1.00  0.910          H  
ATOM  23319 2HD2 LEU C 222     -57.226  17.362   5.055  1.00  0.910          H  
ATOM  23320 3HD2 LEU C 222     -58.463  16.614   4.035  1.00  0.910          H  
ATOM  23321  N   TRP C 223     -55.294  12.949   2.072  1.00  0.480          N  
ATOM  23322  CA  TRP C 223     -54.165  12.458   1.305  1.00  0.440          C  
ATOM  23323  C   TRP C 223     -54.372  12.753  -0.170  1.00  0.450          C  
ATOM  23324  O   TRP C 223     -55.424  12.444  -0.742  1.00  0.510          O  
ATOM  23325  CB  TRP C 223     -53.992  10.971   1.534  1.00  0.630          C  
ATOM  23326  CG  TRP C 223     -52.852  10.380   0.826  1.00  0.630          C  
ATOM  23327  CD1 TRP C 223     -51.528  10.569   1.070  1.00  0.630          C  
ATOM  23328  CD2 TRP C 223     -52.933   9.465  -0.284  1.00  0.630          C  
ATOM  23329  NE1 TRP C 223     -50.785   9.843   0.187  1.00  0.630          N  
ATOM  23330  CE2 TRP C 223     -51.634   9.159  -0.654  1.00  0.630          C  
ATOM  23331  CE3 TRP C 223     -53.996   8.894  -0.986  1.00  0.630          C  
ATOM  23332  CZ2 TRP C 223     -51.358   8.303  -1.716  1.00  0.630          C  
ATOM  23333  CZ3 TRP C 223     -53.718   8.036  -2.039  1.00  0.630          C  
ATOM  23334  CH2 TRP C 223     -52.430   7.750  -2.394  1.00  0.630          C  
ATOM  23335  H   TRP C 223     -55.808  12.300   2.665  1.00  0.580          H  
ATOM  23336  HA  TRP C 223     -53.267  12.966   1.645  1.00  0.530          H  
ATOM  23337 1HB  TRP C 223     -53.874  10.791   2.590  1.00  0.760          H  
ATOM  23338 2HB  TRP C 223     -54.895  10.465   1.213  1.00  0.760          H  
ATOM  23339  HD1 TRP C 223     -51.120  11.211   1.849  1.00  0.760          H  
ATOM  23340  HE1 TRP C 223     -49.777   9.810   0.148  1.00  0.760          H  
ATOM  23341  HE3 TRP C 223     -55.027   9.122  -0.714  1.00  0.760          H  
ATOM  23342  HZ2 TRP C 223     -50.357   8.064  -2.029  1.00  0.760          H  
ATOM  23343  HZ3 TRP C 223     -54.555   7.600  -2.581  1.00  0.760          H  
ATOM  23344  HH2 TRP C 223     -52.242   7.075  -3.234  1.00  0.760          H  
ATOM  23345  N   GLU C 224     -53.364  13.394  -0.761  1.00  0.410          N  
ATOM  23346  CA  GLU C 224     -53.336  13.851  -2.152  1.00  0.410          C  
ATOM  23347  C   GLU C 224     -54.499  14.801  -2.498  1.00  0.430          C  
ATOM  23348  O   GLU C 224     -54.880  14.930  -3.668  1.00  0.450          O  
ATOM  23349  CB  GLU C 224     -53.297  12.692  -3.172  1.00  0.570          C  
ATOM  23350  CG  GLU C 224     -52.045  11.841  -3.183  1.00  0.570          C  
ATOM  23351  CD  GLU C 224     -51.987  10.803  -4.369  1.00  0.570          C  
ATOM  23352  OE1 GLU C 224     -52.968  10.575  -5.039  1.00  0.570          O  
ATOM  23353  OE2 GLU C 224     -50.919  10.303  -4.651  1.00  0.570          O  
ATOM  23354  H   GLU C 224     -52.552  13.598  -0.178  1.00  0.490          H  
ATOM  23355  HA  GLU C 224     -52.409  14.391  -2.287  1.00  0.490          H  
ATOM  23356 1HB  GLU C 224     -54.150  12.031  -3.015  1.00  0.690          H  
ATOM  23357 2HB  GLU C 224     -53.367  13.094  -4.149  1.00  0.690          H  
ATOM  23358 1HG  GLU C 224     -51.194  12.509  -3.279  1.00  0.690          H  
ATOM  23359 2HG  GLU C 224     -51.956  11.346  -2.242  1.00  0.690          H  
ATOM  23360  N   ARG C 225     -55.058  15.484  -1.492  1.00  0.450          N  
ATOM  23361  CA  ARG C 225     -56.148  16.421  -1.726  1.00  0.470          C  
ATOM  23362  C   ARG C 225     -55.974  17.797  -1.061  1.00  0.480          C  
ATOM  23363  O   ARG C 225     -56.253  18.827  -1.684  1.00  0.490          O  
ATOM  23364  CB  ARG C 225     -57.428  15.791  -1.214  1.00  0.650          C  
ATOM  23365  CG  ARG C 225     -57.929  14.576  -2.003  1.00  0.650          C  
ATOM  23366  CD  ARG C 225     -58.987  13.900  -1.260  1.00  0.650          C  
ATOM  23367  NE  ARG C 225     -59.592  12.780  -1.966  1.00  0.650          N  
ATOM  23368  CZ  ARG C 225     -59.138  11.495  -1.978  1.00  0.650          C  
ATOM  23369  NH1 ARG C 225     -58.012  11.117  -1.370  1.00  0.650          N  
ATOM  23370  NH2 ARG C 225     -59.853  10.583  -2.624  1.00  0.650          N  
ATOM  23371  H   ARG C 225     -54.750  15.312  -0.534  1.00  0.540          H  
ATOM  23372  HA  ARG C 225     -56.238  16.574  -2.800  1.00  0.560          H  
ATOM  23373 1HB  ARG C 225     -57.282  15.468  -0.186  1.00  0.780          H  
ATOM  23374 2HB  ARG C 225     -58.222  16.535  -1.207  1.00  0.780          H  
ATOM  23375 1HG  ARG C 225     -58.319  14.893  -2.966  1.00  0.780          H  
ATOM  23376 2HG  ARG C 225     -57.122  13.867  -2.153  1.00  0.780          H  
ATOM  23377 1HD  ARG C 225     -58.543  13.511  -0.353  1.00  0.780          H  
ATOM  23378 2HD  ARG C 225     -59.772  14.609  -0.999  1.00  0.780          H  
ATOM  23379  HE  ARG C 225     -60.457  12.968  -2.456  1.00  0.780          H  
ATOM  23380 1HH1 ARG C 225     -57.384  11.783  -0.886  1.00  0.780          H  
ATOM  23381 2HH1 ARG C 225     -57.734  10.148  -1.404  1.00  0.780          H  
ATOM  23382 1HH2 ARG C 225     -60.710  10.848  -3.090  1.00  0.780          H  
ATOM  23383 2HH2 ARG C 225     -59.543   9.623  -2.647  1.00  0.780          H  
ATOM  23384  N   GLU C 226     -55.533  17.821   0.206  1.00  0.490          N  
ATOM  23385  CA  GLU C 226     -55.434  19.083   0.951  1.00  0.520          C  
ATOM  23386  C   GLU C 226     -54.174  19.191   1.803  1.00  0.520          C  
ATOM  23387  O   GLU C 226     -53.612  18.179   2.219  1.00  0.530          O  
ATOM  23388  CB  GLU C 226     -56.658  19.275   1.867  1.00  0.720          C  
ATOM  23389  CG  GLU C 226     -58.020  19.390   1.142  1.00  0.720          C  
ATOM  23390  CD  GLU C 226     -59.191  19.709   2.074  1.00  0.720          C  
ATOM  23391  OE1 GLU C 226     -58.969  19.846   3.251  1.00  0.720          O  
ATOM  23392  OE2 GLU C 226     -60.294  19.836   1.591  1.00  0.720          O  
ATOM  23393  H   GLU C 226     -55.311  16.939   0.673  1.00  0.590          H  
ATOM  23394  HA  GLU C 226     -55.413  19.901   0.233  1.00  0.620          H  
ATOM  23395 1HB  GLU C 226     -56.721  18.430   2.556  1.00  0.860          H  
ATOM  23396 2HB  GLU C 226     -56.518  20.173   2.472  1.00  0.860          H  
ATOM  23397 1HG  GLU C 226     -57.950  20.161   0.376  1.00  0.860          H  
ATOM  23398 2HG  GLU C 226     -58.227  18.444   0.646  1.00  0.860          H  
ATOM  23399  N   ALA C 227     -53.718  20.425   2.053  1.00  0.520          N  
ATOM  23400  CA  ALA C 227     -52.631  20.621   3.008  1.00  0.530          C  
ATOM  23401  C   ALA C 227     -53.222  20.382   4.398  1.00  0.530          C  
ATOM  23402  O   ALA C 227     -54.346  20.808   4.672  1.00  0.520          O  
ATOM  23403  CB  ALA C 227     -52.012  22.006   2.883  1.00  0.740          C  
ATOM  23404  H   ALA C 227     -54.191  21.221   1.649  1.00  0.620          H  
ATOM  23405  HA  ALA C 227     -51.868  19.871   2.828  1.00  0.640          H  
ATOM  23406 1HB  ALA C 227     -51.208  22.107   3.617  1.00  0.890          H  
ATOM  23407 2HB  ALA C 227     -51.608  22.131   1.879  1.00  0.890          H  
ATOM  23408 3HB  ALA C 227     -52.770  22.763   3.068  1.00  0.890          H  
ATOM  23409  N   VAL C 228     -52.468  19.743   5.279  1.00  0.540          N  
ATOM  23410  CA  VAL C 228     -52.932  19.422   6.620  1.00  0.570          C  
ATOM  23411  C   VAL C 228     -51.982  19.851   7.724  1.00  0.630          C  
ATOM  23412  O   VAL C 228     -50.794  19.524   7.705  1.00  0.650          O  
ATOM  23413  CB  VAL C 228     -53.125  17.894   6.737  1.00  0.790          C  
ATOM  23414  CG1 VAL C 228     -53.612  17.491   8.141  1.00  0.790          C  
ATOM  23415  CG2 VAL C 228     -54.071  17.425   5.692  1.00  0.790          C  
ATOM  23416  H   VAL C 228     -51.538  19.465   4.989  1.00  0.650          H  
ATOM  23417  HA  VAL C 228     -53.890  19.919   6.776  1.00  0.680          H  
ATOM  23418  HB  VAL C 228     -52.183  17.420   6.586  1.00  0.940          H  
ATOM  23419 1HG1 VAL C 228     -53.715  16.407   8.188  1.00  0.940          H  
ATOM  23420 2HG1 VAL C 228     -52.898  17.806   8.899  1.00  0.940          H  
ATOM  23421 3HG1 VAL C 228     -54.578  17.954   8.341  1.00  0.940          H  
ATOM  23422 1HG2 VAL C 228     -54.147  16.356   5.788  1.00  0.940          H  
ATOM  23423 2HG2 VAL C 228     -55.038  17.896   5.838  1.00  0.940          H  
ATOM  23424 3HG2 VAL C 228     -53.707  17.666   4.701  1.00  0.940          H  
ATOM  23425  N   LEU C 229     -52.503  20.556   8.715  1.00  0.660          N  
ATOM  23426  CA  LEU C 229     -51.670  20.916   9.848  1.00  0.740          C  
ATOM  23427  C   LEU C 229     -52.120  20.204  11.109  1.00  0.840          C  
ATOM  23428  O   LEU C 229     -53.272  20.338  11.527  1.00  0.940          O  
ATOM  23429  CB  LEU C 229     -51.700  22.425  10.108  1.00  1.000          C  
ATOM  23430  CG  LEU C 229     -50.921  22.911  11.379  1.00  1.000          C  
ATOM  23431  CD1 LEU C 229     -49.426  22.638  11.219  1.00  1.000          C  
ATOM  23432  CD2 LEU C 229     -51.181  24.390  11.585  1.00  1.000          C  
ATOM  23433  H   LEU C 229     -53.479  20.823   8.689  1.00  0.790          H  
ATOM  23434  HA  LEU C 229     -50.649  20.608   9.636  1.00  0.890          H  
ATOM  23435 1HB  LEU C 229     -51.279  22.921   9.251  1.00  1.200          H  
ATOM  23436 2HB  LEU C 229     -52.738  22.739  10.212  1.00  1.200          H  
ATOM  23437  HG  LEU C 229     -51.271  22.367  12.260  1.00  1.200          H  
ATOM  23438 1HD1 LEU C 229     -48.908  22.983  12.116  1.00  1.200          H  
ATOM  23439 2HD1 LEU C 229     -49.232  21.578  11.097  1.00  1.200          H  
ATOM  23440 3HD1 LEU C 229     -49.053  23.169  10.349  1.00  1.200          H  
ATOM  23441 1HD2 LEU C 229     -50.651  24.728  12.475  1.00  1.200          H  
ATOM  23442 2HD2 LEU C 229     -50.839  24.938  10.725  1.00  1.200          H  
ATOM  23443 3HD2 LEU C 229     -52.251  24.552  11.715  1.00  1.200          H  
ATOM  23444  N   VAL C 230     -51.205  19.477  11.732  1.00  0.810          N  
ATOM  23445  CA  VAL C 230     -51.504  18.815  12.984  1.00  0.870          C  
ATOM  23446  C   VAL C 230     -50.709  19.512  14.083  1.00  0.950          C  
ATOM  23447  O   VAL C 230     -49.475  19.435  14.128  1.00  0.970          O  
ATOM  23448  CB  VAL C 230     -51.135  17.309  12.926  1.00  1.190          C  
ATOM  23449  CG1 VAL C 230     -51.444  16.625  14.264  1.00  1.190          C  
ATOM  23450  CG2 VAL C 230     -51.900  16.618  11.792  1.00  1.190          C  
ATOM  23451  H   VAL C 230     -50.276  19.388  11.313  1.00  0.970          H  
ATOM  23452  HA  VAL C 230     -52.568  18.912  13.199  1.00  1.040          H  
ATOM  23453  HB  VAL C 230     -50.081  17.218  12.751  1.00  1.430          H  
ATOM  23454 1HG1 VAL C 230     -51.166  15.566  14.210  1.00  1.430          H  
ATOM  23455 2HG1 VAL C 230     -50.882  17.101  15.072  1.00  1.430          H  
ATOM  23456 3HG1 VAL C 230     -52.510  16.704  14.470  1.00  1.430          H  
ATOM  23457 1HG2 VAL C 230     -51.619  15.559  11.757  1.00  1.430          H  
ATOM  23458 2HG2 VAL C 230     -52.972  16.705  11.967  1.00  1.430          H  
ATOM  23459 3HG2 VAL C 230     -51.648  17.091  10.848  1.00  1.430          H  
ATOM  23460  N   ARG C 231     -51.426  20.180  14.984  1.00  0.990          N  
ATOM  23461  CA  ARG C 231     -50.793  20.908  16.075  1.00  1.060          C  
ATOM  23462  C   ARG C 231     -50.642  19.934  17.235  1.00  1.100          C  
ATOM  23463  O   ARG C 231     -51.626  19.370  17.717  1.00  1.200          O  
ATOM  23464  CB  ARG C 231     -51.616  22.142  16.451  1.00  1.460          C  
ATOM  23465  CG  ARG C 231     -51.045  23.018  17.579  1.00  1.460          C  
ATOM  23466  CD  ARG C 231     -49.843  23.830  17.161  1.00  1.460          C  
ATOM  23467  NE  ARG C 231     -50.142  24.935  16.226  1.00  1.460          N  
ATOM  23468  CZ  ARG C 231     -49.185  25.630  15.525  1.00  1.460          C  
ATOM  23469  NH1 ARG C 231     -47.921  25.334  15.604  1.00  1.460          N  
ATOM  23470  NH2 ARG C 231     -49.478  26.643  14.732  1.00  1.460          N  
ATOM  23471  H   ARG C 231     -52.433  20.188  14.888  1.00  1.190          H  
ATOM  23472  HA  ARG C 231     -49.800  21.228  15.758  1.00  1.270          H  
ATOM  23473 1HB  ARG C 231     -51.727  22.773  15.570  1.00  1.750          H  
ATOM  23474 2HB  ARG C 231     -52.614  21.829  16.756  1.00  1.750          H  
ATOM  23475 1HG  ARG C 231     -51.814  23.702  17.932  1.00  1.750          H  
ATOM  23476 2HG  ARG C 231     -50.731  22.382  18.397  1.00  1.750          H  
ATOM  23477 1HD  ARG C 231     -49.391  24.259  18.055  1.00  1.750          H  
ATOM  23478 2HD  ARG C 231     -49.128  23.184  16.693  1.00  1.750          H  
ATOM  23479  HE  ARG C 231     -51.104  25.220  16.122  1.00  1.750          H  
ATOM  23480 1HH1 ARG C 231     -47.569  24.553  16.161  1.00  1.750          H  
ATOM  23481 2HH1 ARG C 231     -47.265  25.886  15.032  1.00  1.750          H  
ATOM  23482 1HH2 ARG C 231     -50.428  26.958  14.606  1.00  1.750          H  
ATOM  23483 2HH2 ARG C 231     -48.670  27.110  14.269  1.00  1.750          H  
ATOM  23484  N   ARG C 232     -49.400  19.713  17.629  1.00  1.060          N  
ATOM  23485  CA  ARG C 232     -49.036  18.726  18.627  1.00  1.000          C  
ATOM  23486  C   ARG C 232     -49.206  19.143  20.076  1.00  1.060          C  
ATOM  23487  O   ARG C 232     -49.630  18.351  20.917  1.00  1.120          O  
ATOM  23488  CB  ARG C 232     -47.592  18.349  18.399  1.00  1.420          C  
ATOM  23489  CG  ARG C 232     -47.023  17.281  19.290  1.00  1.420          C  
ATOM  23490  CD  ARG C 232     -47.773  16.119  19.184  1.00  1.420          C  
ATOM  23491  NE  ARG C 232     -47.833  15.704  17.809  1.00  1.420          N  
ATOM  23492  CZ  ARG C 232     -48.788  14.906  17.334  1.00  1.420          C  
ATOM  23493  NH1 ARG C 232     -49.709  14.454  18.140  1.00  1.420          N  
ATOM  23494  NH2 ARG C 232     -48.850  14.569  16.072  1.00  1.420          N  
ATOM  23495  H   ARG C 232     -48.658  20.261  17.174  1.00  1.270          H  
ATOM  23496  HA  ARG C 232     -49.672  17.864  18.440  1.00  1.200          H  
ATOM  23497 1HB  ARG C 232     -47.479  18.047  17.371  1.00  1.710          H  
ATOM  23498 2HB  ARG C 232     -46.969  19.237  18.531  1.00  1.710          H  
ATOM  23499 1HG  ARG C 232     -46.019  17.048  18.994  1.00  1.710          H  
ATOM  23500 2HG  ARG C 232     -47.033  17.606  20.303  1.00  1.710          H  
ATOM  23501 1HD  ARG C 232     -47.303  15.358  19.762  1.00  1.710          H  
ATOM  23502 2HD  ARG C 232     -48.764  16.262  19.571  1.00  1.710          H  
ATOM  23503  HE  ARG C 232     -47.104  16.078  17.154  1.00  1.710          H  
ATOM  23504 1HH1 ARG C 232     -49.715  14.684  19.117  1.00  1.710          H  
ATOM  23505 2HH1 ARG C 232     -50.439  13.877  17.735  1.00  1.710          H  
ATOM  23506 1HH2 ARG C 232     -48.172  14.911  15.406  1.00  1.710          H  
ATOM  23507 2HH2 ARG C 232     -49.631  13.962  15.785  1.00  1.710          H  
ATOM  23508  N   GLN C 233     -48.787  20.364  20.376  1.00  1.060          N  
ATOM  23509  CA  GLN C 233     -48.788  20.904  21.734  1.00  1.150          C  
ATOM  23510  C   GLN C 233     -47.947  20.040  22.692  1.00  1.220          C  
ATOM  23511  O   GLN C 233     -48.315  19.849  23.851  1.00  1.290          O  
ATOM  23512  CB  GLN C 233     -50.230  20.987  22.258  1.00  1.570          C  
ATOM  23513  CG  GLN C 233     -51.157  21.801  21.371  1.00  1.570          C  
ATOM  23514  CD  GLN C 233     -52.560  21.905  21.916  1.00  1.570          C  
ATOM  23515  OE1 GLN C 233     -52.791  22.446  23.002  1.00  1.570          O  
ATOM  23516  NE2 GLN C 233     -53.517  21.376  21.162  1.00  1.570          N  
ATOM  23517  H   GLN C 233     -48.457  20.946  19.615  1.00  1.270          H  
ATOM  23518  HA  GLN C 233     -48.357  21.905  21.709  1.00  1.380          H  
ATOM  23519 1HB  GLN C 233     -50.654  19.995  22.383  1.00  1.890          H  
ATOM  23520 2HB  GLN C 233     -50.225  21.456  23.241  1.00  1.890          H  
ATOM  23521 1HG  GLN C 233     -50.753  22.801  21.246  1.00  1.890          H  
ATOM  23522 2HG  GLN C 233     -51.226  21.299  20.410  1.00  1.890          H  
ATOM  23523 1HE2 GLN C 233     -54.470  21.408  21.465  1.00  1.890          H  
ATOM  23524 2HE2 GLN C 233     -53.286  20.934  20.289  1.00  1.890          H  
ATOM  23525  N   ASP C 234     -46.816  19.530  22.193  1.00  1.200          N  
ATOM  23526  CA  ASP C 234     -45.867  18.713  22.958  1.00  1.240          C  
ATOM  23527  C   ASP C 234     -44.507  18.728  22.270  1.00  1.230          C  
ATOM  23528  O   ASP C 234     -44.260  18.019  21.284  1.00  1.220          O  
ATOM  23529  CB  ASP C 234     -46.343  17.270  23.199  1.00  1.720          C  
ATOM  23530  CG  ASP C 234     -45.359  16.484  24.140  1.00  1.720          C  
ATOM  23531  OD1 ASP C 234     -44.210  16.931  24.290  1.00  1.720          O  
ATOM  23532  OD2 ASP C 234     -45.746  15.472  24.691  1.00  1.720          O  
ATOM  23533  H   ASP C 234     -46.583  19.772  21.242  1.00  1.440          H  
ATOM  23534  HA  ASP C 234     -45.746  19.170  23.940  1.00  1.490          H  
ATOM  23535 1HB  ASP C 234     -47.342  17.285  23.650  1.00  2.060          H  
ATOM  23536 2HB  ASP C 234     -46.413  16.735  22.266  1.00  2.060          H  
ATOM  23537  N   HIS C 235     -43.596  19.502  22.835  1.00  1.250          N  
ATOM  23538  CA  HIS C 235     -42.295  19.744  22.239  1.00  1.260          C  
ATOM  23539  C   HIS C 235     -41.318  18.580  22.375  1.00  1.280          C  
ATOM  23540  O   HIS C 235     -40.186  18.662  21.897  1.00  1.290          O  
ATOM  23541  CB  HIS C 235     -41.662  21.003  22.848  1.00  1.760          C  
ATOM  23542  CG  HIS C 235     -42.374  22.304  22.508  1.00  1.760          C  
ATOM  23543  ND1 HIS C 235     -42.008  23.514  23.072  1.00  1.760          N  
ATOM  23544  CD2 HIS C 235     -43.413  22.582  21.672  1.00  1.760          C  
ATOM  23545  CE1 HIS C 235     -42.788  24.476  22.592  1.00  1.760          C  
ATOM  23546  NE2 HIS C 235     -43.644  23.937  21.747  1.00  1.760          N  
ATOM  23547  H   HIS C 235     -43.844  19.996  23.680  1.00  1.500          H  
ATOM  23548  HA  HIS C 235     -42.432  19.917  21.181  1.00  1.510          H  
ATOM  23549 1HB  HIS C 235     -41.638  20.902  23.932  1.00  2.110          H  
ATOM  23550 2HB  HIS C 235     -40.630  21.087  22.509  1.00  2.110          H  
ATOM  23551  HD2 HIS C 235     -43.962  21.877  21.052  1.00  2.110          H  
ATOM  23552  HE1 HIS C 235     -42.737  25.534  22.846  1.00  2.110          H  
ATOM  23553  HE2 HIS C 235     -44.370  24.469  21.216  1.00  2.110          H  
ATOM  23554  N   THR C 236     -41.732  17.494  23.033  1.00  1.280          N  
ATOM  23555  CA  THR C 236     -40.863  16.330  23.184  1.00  1.300          C  
ATOM  23556  C   THR C 236     -41.343  15.173  22.312  1.00  1.220          C  
ATOM  23557  O   THR C 236     -40.743  14.099  22.307  1.00  1.200          O  
ATOM  23558  CB  THR C 236     -40.784  15.842  24.644  1.00  1.810          C  
ATOM  23559  OG1 THR C 236     -42.081  15.397  25.103  1.00  1.810          O  
ATOM  23560  CG2 THR C 236     -40.272  16.940  25.541  1.00  1.810          C  
ATOM  23561  H   THR C 236     -42.680  17.465  23.434  1.00  1.540          H  
ATOM  23562  HA  THR C 236     -39.858  16.599  22.863  1.00  1.560          H  
ATOM  23563  HB  THR C 236     -40.088  15.002  24.697  1.00  2.170          H  
ATOM  23564  HG1 THR C 236     -42.777  16.077  24.942  1.00  2.170          H  
ATOM  23565 1HG2 THR C 236     -40.203  16.571  26.561  1.00  2.170          H  
ATOM  23566 2HG2 THR C 236     -39.285  17.251  25.197  1.00  2.170          H  
ATOM  23567 3HG2 THR C 236     -40.954  17.786  25.505  1.00  2.170          H  
ATOM  23568  N   TYR C 237     -42.395  15.388  21.530  1.00  1.170          N  
ATOM  23569  CA  TYR C 237     -43.000  14.326  20.728  1.00  1.110          C  
ATOM  23570  C   TYR C 237     -42.009  13.533  19.864  1.00  1.080          C  
ATOM  23571  O   TYR C 237     -41.969  12.297  19.918  1.00  1.090          O  
ATOM  23572  CB  TYR C 237     -44.116  14.945  19.913  1.00  1.580          C  
ATOM  23573  CG  TYR C 237     -44.826  14.078  18.917  1.00  1.580          C  
ATOM  23574  CD1 TYR C 237     -45.834  13.181  19.288  1.00  1.580          C  
ATOM  23575  CD2 TYR C 237     -44.517  14.232  17.614  1.00  1.580          C  
ATOM  23576  CE1 TYR C 237     -46.499  12.474  18.293  1.00  1.580          C  
ATOM  23577  CE2 TYR C 237     -45.165  13.530  16.673  1.00  1.580          C  
ATOM  23578  CZ  TYR C 237     -46.122  12.679  16.974  1.00  1.580          C  
ATOM  23579  OH  TYR C 237     -46.685  12.038  15.925  1.00  1.580          O  
ATOM  23580  H   TYR C 237     -42.833  16.317  21.525  1.00  1.400          H  
ATOM  23581  HA  TYR C 237     -43.453  13.632  21.412  1.00  1.330          H  
ATOM  23582 1HB  TYR C 237     -44.863  15.334  20.606  1.00  1.890          H  
ATOM  23583 2HB  TYR C 237     -43.722  15.795  19.391  1.00  1.890          H  
ATOM  23584  HD1 TYR C 237     -46.106  13.053  20.335  1.00  1.890          H  
ATOM  23585  HD2 TYR C 237     -43.753  14.932  17.323  1.00  1.890          H  
ATOM  23586  HE1 TYR C 237     -47.297  11.773  18.538  1.00  1.890          H  
ATOM  23587  HE2 TYR C 237     -44.932  13.657  15.642  1.00  1.890          H  
ATOM  23588  HH  TYR C 237     -47.459  11.517  16.184  1.00  1.890          H  
ATOM  23589  N   TYR C 238     -41.143  14.224  19.116  1.00  1.050          N  
ATOM  23590  CA  TYR C 238     -40.201  13.523  18.237  1.00  1.030          C  
ATOM  23591  C   TYR C 238     -38.838  13.356  18.894  1.00  1.080          C  
ATOM  23592  O   TYR C 238     -37.860  13.037  18.206  1.00  1.060          O  
ATOM  23593  CB  TYR C 238     -39.923  14.270  16.921  1.00  1.450          C  
ATOM  23594  CG  TYR C 238     -41.053  14.488  15.964  1.00  1.450          C  
ATOM  23595  CD1 TYR C 238     -41.501  15.769  15.764  1.00  1.450          C  
ATOM  23596  CD2 TYR C 238     -41.626  13.440  15.276  1.00  1.450          C  
ATOM  23597  CE1 TYR C 238     -42.510  16.029  14.893  1.00  1.450          C  
ATOM  23598  CE2 TYR C 238     -42.654  13.700  14.399  1.00  1.450          C  
ATOM  23599  CZ  TYR C 238     -43.095  15.014  14.219  1.00  1.450          C  
ATOM  23600  OH  TYR C 238     -44.121  15.305  13.358  1.00  1.450          O  
ATOM  23601  H   TYR C 238     -41.159  15.233  19.141  1.00  1.260          H  
ATOM  23602  HA  TYR C 238     -40.592  12.530  18.019  1.00  1.240          H  
ATOM  23603 1HB  TYR C 238     -39.504  15.249  17.165  1.00  1.740          H  
ATOM  23604 2HB  TYR C 238     -39.149  13.729  16.379  1.00  1.740          H  
ATOM  23605  HD1 TYR C 238     -41.036  16.595  16.302  1.00  1.740          H  
ATOM  23606  HD2 TYR C 238     -41.270  12.422  15.424  1.00  1.740          H  
ATOM  23607  HE1 TYR C 238     -42.849  17.055  14.740  1.00  1.740          H  
ATOM  23608  HE2 TYR C 238     -43.123  12.885  13.848  1.00  1.740          H  
ATOM  23609  HH  TYR C 238     -44.273  16.264  13.349  1.00  1.740          H  
ATOM  23610  N   GLN C 239     -38.735  13.620  20.196  1.00  1.130          N  
ATOM  23611  CA  GLN C 239     -37.449  13.501  20.854  1.00  1.190          C  
ATOM  23612  C   GLN C 239     -36.860  12.126  20.611  1.00  1.200          C  
ATOM  23613  O   GLN C 239     -37.465  11.099  20.944  1.00  1.210          O  
ATOM  23614  CB  GLN C 239     -37.606  13.751  22.351  1.00  1.640          C  
ATOM  23615  CG  GLN C 239     -36.355  13.654  23.180  1.00  1.640          C  
ATOM  23616  CD  GLN C 239     -36.658  13.898  24.635  1.00  1.640          C  
ATOM  23617  OE1 GLN C 239     -36.950  15.029  25.041  1.00  1.640          O  
ATOM  23618  NE2 GLN C 239     -36.617  12.836  25.422  1.00  1.640          N  
ATOM  23619  H   GLN C 239     -39.557  13.862  20.756  1.00  1.360          H  
ATOM  23620  HA  GLN C 239     -36.773  14.247  20.438  1.00  1.430          H  
ATOM  23621 1HB  GLN C 239     -38.019  14.746  22.501  1.00  1.970          H  
ATOM  23622 2HB  GLN C 239     -38.308  13.074  22.740  1.00  1.970          H  
ATOM  23623 1HG  GLN C 239     -35.935  12.651  23.095  1.00  1.970          H  
ATOM  23624 2HG  GLN C 239     -35.635  14.398  22.845  1.00  1.970          H  
ATOM  23625 1HE2 GLN C 239     -36.815  12.910  26.403  1.00  1.970          H  
ATOM  23626 2HE2 GLN C 239     -36.393  11.931  25.036  1.00  1.970          H  
ATOM  23627  N   GLY C 240     -35.611  12.118  20.134  1.00  1.200          N  
ATOM  23628  CA  GLY C 240     -34.885  10.890  19.829  1.00  1.200          C  
ATOM  23629  C   GLY C 240     -34.845  10.515  18.333  1.00  1.130          C  
ATOM  23630  O   GLY C 240     -34.085   9.622  17.954  1.00  1.140          O  
ATOM  23631  H   GLY C 240     -35.173  13.004  19.923  1.00  1.440          H  
ATOM  23632 1HA  GLY C 240     -33.865  10.987  20.199  1.00  1.440          H  
ATOM  23633 2HA  GLY C 240     -35.335  10.070  20.387  1.00  1.440          H  
ATOM  23634  N   LEU C 241     -35.620  11.202  17.477  1.00  1.070          N  
ATOM  23635  CA  LEU C 241     -35.615  10.883  16.039  1.00  1.000          C  
ATOM  23636  C   LEU C 241     -34.388  11.452  15.318  1.00  1.010          C  
ATOM  23637  O   LEU C 241     -33.648  10.720  14.656  1.00  1.000          O  
ATOM  23638  CB  LEU C 241     -36.911  11.416  15.397  1.00  1.430          C  
ATOM  23639  CG  LEU C 241     -37.183  11.172  13.888  1.00  1.430          C  
ATOM  23640  CD1 LEU C 241     -37.148   9.675  13.545  1.00  1.430          C  
ATOM  23641  CD2 LEU C 241     -38.603  11.687  13.605  1.00  1.430          C  
ATOM  23642  H   LEU C 241     -36.258  11.917  17.840  1.00  1.280          H  
ATOM  23643  HA  LEU C 241     -35.598   9.810  15.937  1.00  1.200          H  
ATOM  23644 1HB  LEU C 241     -37.726  11.070  15.932  1.00  1.710          H  
ATOM  23645 2HB  LEU C 241     -36.904  12.499  15.526  1.00  1.710          H  
ATOM  23646  HG  LEU C 241     -36.447  11.695  13.276  1.00  1.710          H  
ATOM  23647 1HD1 LEU C 241     -37.379   9.542  12.489  1.00  1.710          H  
ATOM  23648 2HD1 LEU C 241     -36.156   9.278  13.741  1.00  1.710          H  
ATOM  23649 3HD1 LEU C 241     -37.883   9.140  14.144  1.00  1.710          H  
ATOM  23650 1HD2 LEU C 241     -38.855  11.522  12.568  1.00  1.710          H  
ATOM  23651 2HD2 LEU C 241     -39.319  11.144  14.227  1.00  1.710          H  
ATOM  23652 3HD2 LEU C 241     -38.664  12.748  13.831  1.00  1.710          H  
ATOM  23653  N   PHE C 242     -34.172  12.757  15.444  1.00  1.020          N  
ATOM  23654  CA  PHE C 242     -33.039  13.446  14.835  1.00  1.030          C  
ATOM  23655  C   PHE C 242     -32.854  14.773  15.582  1.00  1.050          C  
ATOM  23656  O   PHE C 242     -33.834  15.361  16.046  1.00  1.030          O  
ATOM  23657  CB  PHE C 242     -33.242  13.684  13.320  1.00  1.440          C  
ATOM  23658  CG  PHE C 242     -31.966  14.089  12.588  1.00  1.440          C  
ATOM  23659  CD1 PHE C 242     -31.188  13.152  11.916  1.00  1.440          C  
ATOM  23660  CD2 PHE C 242     -31.517  15.394  12.621  1.00  1.440          C  
ATOM  23661  CE1 PHE C 242     -30.018  13.539  11.290  1.00  1.440          C  
ATOM  23662  CE2 PHE C 242     -30.340  15.761  12.025  1.00  1.440          C  
ATOM  23663  CZ  PHE C 242     -29.592  14.836  11.353  1.00  1.440          C  
ATOM  23664  H   PHE C 242     -34.815  13.299  16.000  1.00  1.220          H  
ATOM  23665  HA  PHE C 242     -32.136  12.848  14.976  1.00  1.240          H  
ATOM  23666 1HB  PHE C 242     -33.619  12.771  12.862  1.00  1.730          H  
ATOM  23667 2HB  PHE C 242     -33.966  14.431  13.153  1.00  1.730          H  
ATOM  23668  HD1 PHE C 242     -31.513  12.111  11.876  1.00  1.730          H  
ATOM  23669  HD2 PHE C 242     -32.105  16.133  13.139  1.00  1.730          H  
ATOM  23670  HE1 PHE C 242     -29.430  12.823  10.752  1.00  1.730          H  
ATOM  23671  HE2 PHE C 242     -30.011  16.798  12.079  1.00  1.730          H  
ATOM  23672  HZ  PHE C 242     -28.664  15.126  10.865  1.00  1.730          H  
ATOM  23673  N   SER C 243     -31.615  15.234  15.721  1.00  1.120          N  
ATOM  23674  CA  SER C 243     -31.331  16.513  16.376  1.00  1.140          C  
ATOM  23675  C   SER C 243     -30.102  17.193  15.764  1.00  1.150          C  
ATOM  23676  O   SER C 243     -29.268  16.531  15.137  1.00  1.150          O  
ATOM  23677  CB  SER C 243     -31.077  16.284  17.849  1.00  1.590          C  
ATOM  23678  OG  SER C 243     -29.875  15.574  18.043  1.00  1.590          O  
ATOM  23679  H   SER C 243     -30.844  14.684  15.361  1.00  1.340          H  
ATOM  23680  HA  SER C 243     -32.193  17.169  16.266  1.00  1.370          H  
ATOM  23681 1HB  SER C 243     -31.021  17.246  18.357  1.00  1.910          H  
ATOM  23682 2HB  SER C 243     -31.907  15.732  18.283  1.00  1.910          H  
ATOM  23683  HG  SER C 243     -30.043  14.630  17.780  1.00  1.910          H  
ATOM  23684  N   THR C 244     -29.920  18.493  16.041  1.00  1.160          N  
ATOM  23685  CA  THR C 244     -28.749  19.243  15.566  1.00  1.170          C  
ATOM  23686  C   THR C 244     -27.464  18.550  16.033  1.00  1.220          C  
ATOM  23687  O   THR C 244     -26.453  18.525  15.318  1.00  1.230          O  
ATOM  23688  CB  THR C 244     -28.768  20.706  16.055  1.00  1.630          C  
ATOM  23689  OG1 THR C 244     -29.957  21.356  15.592  1.00  1.630          O  
ATOM  23690  CG2 THR C 244     -27.586  21.439  15.463  1.00  1.630          C  
ATOM  23691  H   THR C 244     -30.644  19.011  16.562  1.00  1.390          H  
ATOM  23692  HA  THR C 244     -28.759  19.250  14.476  1.00  1.400          H  
ATOM  23693  HB  THR C 244     -28.729  20.744  17.144  1.00  1.960          H  
ATOM  23694  HG1 THR C 244     -30.721  21.048  16.127  1.00  1.960          H  
ATOM  23695 1HG2 THR C 244     -27.617  22.475  15.794  1.00  1.960          H  
ATOM  23696 2HG2 THR C 244     -26.652  20.992  15.778  1.00  1.960          H  
ATOM  23697 3HG2 THR C 244     -27.648  21.401  14.381  1.00  1.960          H  
ATOM  23698  N   ALA C 245     -27.499  18.036  17.266  1.00  1.250          N  
ATOM  23699  CA  ALA C 245     -26.395  17.324  17.888  1.00  1.300          C  
ATOM  23700  C   ALA C 245     -25.975  16.101  17.073  1.00  1.300          C  
ATOM  23701  O   ALA C 245     -24.787  15.747  17.056  1.00  1.340          O  
ATOM  23702  CB  ALA C 245     -26.799  16.875  19.277  1.00  1.800          C  
ATOM  23703  H   ALA C 245     -28.355  18.145  17.798  1.00  1.500          H  
ATOM  23704  HA  ALA C 245     -25.543  17.999  17.949  1.00  1.560          H  
ATOM  23705 1HB  ALA C 245     -25.976  16.352  19.752  1.00  2.160          H  
ATOM  23706 2HB  ALA C 245     -27.078  17.737  19.873  1.00  2.160          H  
ATOM  23707 3HB  ALA C 245     -27.648  16.199  19.199  1.00  2.160          H  
ATOM  23708  N   ASP C 246     -26.932  15.448  16.399  1.00  1.250          N  
ATOM  23709  CA  ASP C 246     -26.624  14.261  15.636  1.00  1.240          C  
ATOM  23710  C   ASP C 246     -26.084  14.693  14.301  1.00  1.210          C  
ATOM  23711  O   ASP C 246     -25.184  14.051  13.771  1.00  1.230          O  
ATOM  23712  CB  ASP C 246     -27.858  13.385  15.457  1.00  1.740          C  
ATOM  23713  CG  ASP C 246     -28.351  12.790  16.776  1.00  1.740          C  
ATOM  23714  OD1 ASP C 246     -27.611  12.082  17.417  1.00  1.740          O  
ATOM  23715  OD2 ASP C 246     -29.491  13.045  17.121  1.00  1.740          O  
ATOM  23716  H   ASP C 246     -27.900  15.762  16.398  1.00  1.500          H  
ATOM  23717  HA  ASP C 246     -25.862  13.688  16.161  1.00  1.490          H  
ATOM  23718 1HB  ASP C 246     -28.655  13.978  15.007  1.00  2.090          H  
ATOM  23719 2HB  ASP C 246     -27.632  12.577  14.774  1.00  2.090          H  
ATOM  23720  N   LEU C 247     -26.570  15.814  13.767  1.00  1.180          N  
ATOM  23721  CA  LEU C 247     -26.013  16.266  12.499  1.00  1.140          C  
ATOM  23722  C   LEU C 247     -24.526  16.561  12.727  1.00  1.190          C  
ATOM  23723  O   LEU C 247     -23.680  16.169  11.920  1.00  1.210          O  
ATOM  23724  CB  LEU C 247     -26.733  17.520  11.960  1.00  1.610          C  
ATOM  23725  CG  LEU C 247     -26.239  18.101  10.561  1.00  1.610          C  
ATOM  23726  CD1 LEU C 247     -26.417  17.050   9.433  1.00  1.610          C  
ATOM  23727  CD2 LEU C 247     -27.044  19.376  10.237  1.00  1.610          C  
ATOM  23728  H   LEU C 247     -27.362  16.283  14.222  1.00  1.420          H  
ATOM  23729  HA  LEU C 247     -26.105  15.457  11.779  1.00  1.370          H  
ATOM  23730 1HB  LEU C 247     -27.781  17.300  11.875  1.00  1.930          H  
ATOM  23731 2HB  LEU C 247     -26.620  18.315  12.699  1.00  1.930          H  
ATOM  23732  HG  LEU C 247     -25.176  18.349  10.624  1.00  1.930          H  
ATOM  23733 1HD1 LEU C 247     -26.071  17.472   8.486  1.00  1.930          H  
ATOM  23734 2HD1 LEU C 247     -25.835  16.156   9.650  1.00  1.930          H  
ATOM  23735 3HD1 LEU C 247     -27.470  16.790   9.347  1.00  1.930          H  
ATOM  23736 1HD2 LEU C 247     -26.705  19.797   9.287  1.00  1.930          H  
ATOM  23737 2HD2 LEU C 247     -28.110  19.143  10.166  1.00  1.930          H  
ATOM  23738 3HD2 LEU C 247     -26.883  20.100  11.028  1.00  1.930          H  
ATOM  23739  N   ASP C 248     -24.199  17.226  13.851  1.00  1.220          N  
ATOM  23740  CA  ASP C 248     -22.806  17.530  14.149  1.00  1.300          C  
ATOM  23741  C   ASP C 248     -21.975  16.262  14.335  1.00  1.320          C  
ATOM  23742  O   ASP C 248     -20.872  16.159  13.797  1.00  1.330          O  
ATOM  23743  CB  ASP C 248     -22.675  18.383  15.400  1.00  1.790          C  
ATOM  23744  CG  ASP C 248     -21.242  18.818  15.613  1.00  1.790          C  
ATOM  23745  OD1 ASP C 248     -20.756  19.578  14.795  1.00  1.790          O  
ATOM  23746  OD2 ASP C 248     -20.622  18.379  16.570  1.00  1.790          O  
ATOM  23747  H   ASP C 248     -24.944  17.555  14.474  1.00  1.460          H  
ATOM  23748  HA  ASP C 248     -22.393  18.087  13.309  1.00  1.560          H  
ATOM  23749 1HB  ASP C 248     -23.319  19.256  15.317  1.00  2.150          H  
ATOM  23750 2HB  ASP C 248     -23.012  17.811  16.270  1.00  2.150          H  
ATOM  23751  N   SER C 249     -22.498  15.275  15.073  1.00  1.330          N  
ATOM  23752  CA  SER C 249     -21.760  14.032  15.266  1.00  1.360          C  
ATOM  23753  C   SER C 249     -21.492  13.359  13.919  1.00  1.330          C  
ATOM  23754  O   SER C 249     -20.370  12.918  13.629  1.00  1.350          O  
ATOM  23755  CB  SER C 249     -22.536  13.094  16.162  1.00  1.890          C  
ATOM  23756  OG  SER C 249     -21.841  11.892  16.362  1.00  1.890          O  
ATOM  23757  H   SER C 249     -23.395  15.400  15.549  1.00  1.600          H  
ATOM  23758  HA  SER C 249     -20.806  14.266  15.735  1.00  1.630          H  
ATOM  23759 1HB  SER C 249     -22.726  13.580  17.119  1.00  2.270          H  
ATOM  23760 2HB  SER C 249     -23.505  12.886  15.708  1.00  2.270          H  
ATOM  23761  HG  SER C 249     -22.399  11.366  16.939  1.00  2.270          H  
ATOM  23762  N   MET C 250     -22.513  13.304  13.056  1.00  1.270          N  
ATOM  23763  CA  MET C 250     -22.372  12.693  11.739  1.00  1.240          C  
ATOM  23764  C   MET C 250     -21.277  13.345  10.935  1.00  1.250          C  
ATOM  23765  O   MET C 250     -20.419  12.666  10.378  1.00  1.270          O  
ATOM  23766  CB  MET C 250     -23.666  12.800  10.954  1.00  1.750          C  
ATOM  23767  CG  MET C 250     -24.750  11.954  11.467  1.00  1.750          C  
ATOM  23768  SD  MET C 250     -26.273  12.225  10.620  1.00  1.750          S  
ATOM  23769  CE  MET C 250     -27.252  11.190  11.658  1.00  1.750          C  
ATOM  23770  H   MET C 250     -23.424  13.677  13.336  1.00  1.520          H  
ATOM  23771  HA  MET C 250     -22.117  11.643  11.871  1.00  1.490          H  
ATOM  23772 1HB  MET C 250     -24.012  13.831  10.968  1.00  2.100          H  
ATOM  23773 2HB  MET C 250     -23.484  12.525   9.913  1.00  2.100          H  
ATOM  23774 1HG  MET C 250     -24.461  10.917  11.328  1.00  2.100          H  
ATOM  23775 2HG  MET C 250     -24.895  12.101  12.517  1.00  2.100          H  
ATOM  23776 1HE  MET C 250     -28.250  11.168  11.293  1.00  2.100          H  
ATOM  23777 2HE  MET C 250     -26.850  10.182  11.656  1.00  2.100          H  
ATOM  23778 3HE  MET C 250     -27.235  11.577  12.674  1.00  2.100          H  
ATOM  23779  N   LEU C 251     -21.193  14.664  10.964  1.00  1.250          N  
ATOM  23780  CA  LEU C 251     -20.166  15.317  10.169  1.00  1.250          C  
ATOM  23781  C   LEU C 251     -18.731  14.997  10.661  1.00  1.320          C  
ATOM  23782  O   LEU C 251     -17.766  15.297   9.959  1.00  1.310          O  
ATOM  23783  CB  LEU C 251     -20.396  16.840  10.163  1.00  1.750          C  
ATOM  23784  CG  LEU C 251     -21.733  17.360   9.483  1.00  1.750          C  
ATOM  23785  CD1 LEU C 251     -21.828  18.849   9.672  1.00  1.750          C  
ATOM  23786  CD2 LEU C 251     -21.776  17.017   8.023  1.00  1.750          C  
ATOM  23787  H   LEU C 251     -21.920  15.213  11.441  1.00  1.500          H  
ATOM  23788  HA  LEU C 251     -20.238  14.942   9.153  1.00  1.500          H  
ATOM  23789 1HB  LEU C 251     -20.404  17.176  11.201  1.00  2.100          H  
ATOM  23790 2HB  LEU C 251     -19.556  17.315   9.649  1.00  2.100          H  
ATOM  23791  HG  LEU C 251     -22.577  16.906   9.965  1.00  2.100          H  
ATOM  23792 1HD1 LEU C 251     -22.753  19.216   9.226  1.00  2.100          H  
ATOM  23793 2HD1 LEU C 251     -21.815  19.090  10.736  1.00  2.100          H  
ATOM  23794 3HD1 LEU C 251     -20.980  19.297   9.181  1.00  2.100          H  
ATOM  23795 1HD2 LEU C 251     -22.706  17.385   7.600  1.00  2.100          H  
ATOM  23796 2HD2 LEU C 251     -20.937  17.476   7.516  1.00  2.100          H  
ATOM  23797 3HD2 LEU C 251     -21.734  15.953   7.900  1.00  2.100          H  
ATOM  23798  N   ARG C 252     -18.569  14.393  11.859  1.00  1.390          N  
ATOM  23799  CA  ARG C 252     -17.251  14.070  12.409  1.00  1.460          C  
ATOM  23800  C   ARG C 252     -16.870  12.588  12.218  1.00  1.480          C  
ATOM  23801  O   ARG C 252     -15.732  12.270  11.859  1.00  1.520          O  
ATOM  23802  CB  ARG C 252     -17.234  14.379  13.909  1.00  2.020          C  
ATOM  23803  CG  ARG C 252     -17.301  15.871  14.282  1.00  2.020          C  
ATOM  23804  CD  ARG C 252     -17.372  16.096  15.769  1.00  2.020          C  
ATOM  23805  NE  ARG C 252     -17.554  17.536  16.141  1.00  2.020          N  
ATOM  23806  CZ  ARG C 252     -16.554  18.471  16.281  1.00  2.020          C  
ATOM  23807  NH1 ARG C 252     -15.290  18.207  16.078  1.00  2.020          N  
ATOM  23808  NH2 ARG C 252     -16.825  19.694  16.641  1.00  2.020          N  
ATOM  23809  H   ARG C 252     -19.390  14.092  12.386  1.00  1.670          H  
ATOM  23810  HA  ARG C 252     -16.509  14.691  11.911  1.00  1.750          H  
ATOM  23811 1HB  ARG C 252     -18.079  13.884  14.387  1.00  2.420          H  
ATOM  23812 2HB  ARG C 252     -16.323  13.967  14.348  1.00  2.420          H  
ATOM  23813 1HG  ARG C 252     -16.386  16.327  13.936  1.00  2.420          H  
ATOM  23814 2HG  ARG C 252     -18.167  16.343  13.807  1.00  2.420          H  
ATOM  23815 1HD  ARG C 252     -18.231  15.545  16.159  1.00  2.420          H  
ATOM  23816 2HD  ARG C 252     -16.466  15.727  16.243  1.00  2.420          H  
ATOM  23817  HE  ARG C 252     -18.538  17.853  16.323  1.00  2.420          H  
ATOM  23818 1HH1 ARG C 252     -14.980  17.284  15.801  1.00  2.420          H  
ATOM  23819 2HH1 ARG C 252     -14.620  18.997  16.207  1.00  2.420          H  
ATOM  23820 1HH2 ARG C 252     -17.773  19.983  16.822  1.00  2.420          H  
ATOM  23821 2HH2 ARG C 252     -16.039  20.359  16.748  1.00  2.420          H  
ATOM  23822  N   ASN C 253     -17.824  11.681  12.421  1.00  1.440          N  
ATOM  23823  CA  ASN C 253     -17.521  10.253  12.325  1.00  1.440          C  
ATOM  23824  C   ASN C 253     -17.802   9.658  10.947  1.00  1.410          C  
ATOM  23825  O   ASN C 253     -17.207   8.638  10.576  1.00  1.440          O  
ATOM  23826  CB  ASN C 253     -18.307   9.501  13.378  1.00  2.020          C  
ATOM  23827  CG  ASN C 253     -17.863   9.830  14.774  1.00  2.020          C  
ATOM  23828  OD1 ASN C 253     -16.676  10.057  15.046  1.00  2.020          O  
ATOM  23829  ND2 ASN C 253     -18.806   9.872  15.676  1.00  2.020          N  
ATOM  23830  H   ASN C 253     -18.753  12.004  12.715  1.00  1.730          H  
ATOM  23831  HA  ASN C 253     -16.458  10.116  12.522  1.00  1.730          H  
ATOM  23832 1HB  ASN C 253     -19.367   9.753  13.279  1.00  2.420          H  
ATOM  23833 2HB  ASN C 253     -18.208   8.429  13.213  1.00  2.420          H  
ATOM  23834 1HD2 ASN C 253     -18.580  10.091  16.625  1.00  2.420          H  
ATOM  23835 2HD2 ASN C 253     -19.756   9.689  15.422  1.00  2.420          H  
ATOM  23836  N   GLU C 254     -18.710  10.290  10.194  1.00  1.340          N  
ATOM  23837  CA  GLU C 254     -19.121   9.781   8.902  1.00  1.300          C  
ATOM  23838  C   GLU C 254     -18.503  10.546   7.744  1.00  1.320          C  
ATOM  23839  O   GLU C 254     -18.191  11.741   7.819  1.00  1.330          O  
ATOM  23840  CB  GLU C 254     -20.652   9.800   8.776  1.00  1.840          C  
ATOM  23841  CG  GLU C 254     -21.396   8.921   9.774  1.00  1.840          C  
ATOM  23842  CD  GLU C 254     -21.226   7.452   9.491  1.00  1.840          C  
ATOM  23843  OE1 GLU C 254     -20.739   7.125   8.434  1.00  1.840          O  
ATOM  23844  OE2 GLU C 254     -21.617   6.657  10.305  1.00  1.840          O  
ATOM  23845  H   GLU C 254     -19.168  11.141  10.517  1.00  1.610          H  
ATOM  23846  HA  GLU C 254     -18.792   8.744   8.825  1.00  1.560          H  
ATOM  23847 1HB  GLU C 254     -21.017  10.802   8.915  1.00  2.200          H  
ATOM  23848 2HB  GLU C 254     -20.936   9.492   7.771  1.00  2.200          H  
ATOM  23849 1HG  GLU C 254     -21.008   9.130  10.771  1.00  2.200          H  
ATOM  23850 2HG  GLU C 254     -22.451   9.184   9.773  1.00  2.200          H  
ATOM  23851  N   GLU C 255     -18.407   9.867   6.618  1.00  1.310          N  
ATOM  23852  CA  GLU C 255     -17.855  10.433   5.398  1.00  1.320          C  
ATOM  23853  C   GLU C 255     -18.909  11.247   4.654  1.00  1.250          C  
ATOM  23854  O   GLU C 255     -19.281  10.923   3.527  1.00  1.220          O  
ATOM  23855  CB  GLU C 255     -17.391   9.273   4.513  1.00  1.840          C  
ATOM  23856  CG  GLU C 255     -16.295   8.396   5.135  1.00  1.840          C  
ATOM  23857  CD  GLU C 255     -16.042   7.136   4.341  1.00  1.840          C  
ATOM  23858  OE1 GLU C 255     -16.655   6.984   3.313  1.00  1.840          O  
ATOM  23859  OE2 GLU C 255     -15.276   6.311   4.788  1.00  1.840          O  
ATOM  23860  H   GLU C 255     -18.708   8.900   6.613  1.00  1.570          H  
ATOM  23861  HA  GLU C 255     -17.015  11.082   5.649  1.00  1.580          H  
ATOM  23862 1HB  GLU C 255     -18.242   8.632   4.280  1.00  2.210          H  
ATOM  23863 2HB  GLU C 255     -17.008   9.665   3.570  1.00  2.210          H  
ATOM  23864 1HG  GLU C 255     -15.372   8.974   5.183  1.00  2.210          H  
ATOM  23865 2HG  GLU C 255     -16.577   8.129   6.153  1.00  2.210          H  
ATOM  23866  N   VAL C 256     -19.379  12.312   5.281  1.00  1.220          N  
ATOM  23867  CA  VAL C 256     -20.414  13.133   4.677  1.00  1.160          C  
ATOM  23868  C   VAL C 256     -19.723  14.102   3.744  1.00  1.160          C  
ATOM  23869  O   VAL C 256     -18.830  14.817   4.184  1.00  1.230          O  
ATOM  23870  CB  VAL C 256     -21.204  13.925   5.750  1.00  1.650          C  
ATOM  23871  CG1 VAL C 256     -22.270  14.833   5.080  1.00  1.650          C  
ATOM  23872  CG2 VAL C 256     -21.858  12.953   6.744  1.00  1.650          C  
ATOM  23873  H   VAL C 256     -18.980  12.518   6.202  1.00  1.460          H  
ATOM  23874  HA  VAL C 256     -21.097  12.500   4.109  1.00  1.390          H  
ATOM  23875  HB  VAL C 256     -20.509  14.575   6.285  1.00  1.980          H  
ATOM  23876 1HG1 VAL C 256     -22.803  15.398   5.836  1.00  1.980          H  
ATOM  23877 2HG1 VAL C 256     -21.802  15.531   4.386  1.00  1.980          H  
ATOM  23878 3HG1 VAL C 256     -22.971  14.218   4.556  1.00  1.980          H  
ATOM  23879 1HG2 VAL C 256     -22.397  13.509   7.512  1.00  1.980          H  
ATOM  23880 2HG2 VAL C 256     -22.550  12.303   6.218  1.00  1.980          H  
ATOM  23881 3HG2 VAL C 256     -21.086  12.355   7.212  1.00  1.980          H  
ATOM  23882  N   GLN C 257     -20.124  14.126   2.481  1.00  1.100          N  
ATOM  23883  CA  GLN C 257     -19.520  15.009   1.490  1.00  1.110          C  
ATOM  23884  C   GLN C 257     -20.532  16.036   1.006  1.00  1.050          C  
ATOM  23885  O   GLN C 257     -21.742  15.755   0.976  1.00  1.000          O  
ATOM  23886  CB  GLN C 257     -18.972  14.202   0.297  1.00  1.550          C  
ATOM  23887  CG  GLN C 257     -17.850  13.190   0.636  1.00  1.550          C  
ATOM  23888  CD  GLN C 257     -17.269  12.490  -0.632  1.00  1.550          C  
ATOM  23889  OE1 GLN C 257     -16.959  13.182  -1.614  1.00  1.550          O  
ATOM  23890  NE2 GLN C 257     -17.125  11.153  -0.610  1.00  1.550          N  
ATOM  23891  H   GLN C 257     -20.855  13.489   2.209  1.00  1.320          H  
ATOM  23892  HA  GLN C 257     -18.709  15.556   1.943  1.00  1.330          H  
ATOM  23893 1HB  GLN C 257     -19.778  13.640  -0.156  1.00  1.860          H  
ATOM  23894 2HB  GLN C 257     -18.591  14.895  -0.459  1.00  1.860          H  
ATOM  23895 1HG  GLN C 257     -17.041  13.715   1.137  1.00  1.860          H  
ATOM  23896 2HG  GLN C 257     -18.259  12.421   1.297  1.00  1.860          H  
ATOM  23897 1HE2 GLN C 257     -16.733  10.638  -1.426  1.00  1.860          H  
ATOM  23898 2HE2 GLN C 257     -17.388  10.617   0.196  1.00  1.860          H  
ATOM  23899  N   PHE C 258     -20.039  17.204   0.594  1.00  1.050          N  
ATOM  23900  CA  PHE C 258     -20.932  18.212   0.043  1.00  1.010          C  
ATOM  23901  C   PHE C 258     -21.461  17.763  -1.311  1.00  0.970          C  
ATOM  23902  O   PHE C 258     -20.789  17.060  -2.078  1.00  0.990          O  
ATOM  23903  CB  PHE C 258     -20.265  19.582  -0.089  1.00  1.430          C  
ATOM  23904  CG  PHE C 258     -20.124  20.398   1.189  1.00  1.430          C  
ATOM  23905  CD1 PHE C 258     -18.899  20.560   1.801  1.00  1.430          C  
ATOM  23906  CD2 PHE C 258     -21.235  21.034   1.758  1.00  1.430          C  
ATOM  23907  CE1 PHE C 258     -18.779  21.331   2.948  1.00  1.430          C  
ATOM  23908  CE2 PHE C 258     -21.107  21.797   2.905  1.00  1.430          C  
ATOM  23909  CZ  PHE C 258     -19.872  21.939   3.501  1.00  1.430          C  
ATOM  23910  H   PHE C 258     -19.027  17.389   0.636  1.00  1.260          H  
ATOM  23911  HA  PHE C 258     -21.779  18.325   0.716  1.00  1.210          H  
ATOM  23912 1HB  PHE C 258     -19.263  19.439  -0.498  1.00  1.720          H  
ATOM  23913 2HB  PHE C 258     -20.804  20.172  -0.800  1.00  1.720          H  
ATOM  23914  HD1 PHE C 258     -18.011  20.080   1.359  1.00  1.720          H  
ATOM  23915  HD2 PHE C 258     -22.216  20.923   1.284  1.00  1.720          H  
ATOM  23916  HE1 PHE C 258     -17.798  21.448   3.410  1.00  1.720          H  
ATOM  23917  HE2 PHE C 258     -21.981  22.286   3.338  1.00  1.720          H  
ATOM  23918  HZ  PHE C 258     -19.759  22.537   4.405  1.00  1.720          H  
ATOM  23919  N   GLY C 259     -22.707  18.110  -1.582  1.00  0.920          N  
ATOM  23920  CA  GLY C 259     -23.381  17.796  -2.834  1.00  0.870          C  
ATOM  23921  C   GLY C 259     -23.973  16.393  -2.777  1.00  0.850          C  
ATOM  23922  O   GLY C 259     -25.180  16.209  -2.915  1.00  0.780          O  
ATOM  23923  H   GLY C 259     -23.209  18.639  -0.874  1.00  1.100          H  
ATOM  23924 1HA  GLY C 259     -24.172  18.526  -3.009  1.00  1.040          H  
ATOM  23925 2HA  GLY C 259     -22.675  17.871  -3.660  1.00  1.040          H  
ATOM  23926  N   GLN C 260     -23.101  15.411  -2.564  1.00  0.900          N  
ATOM  23927  CA  GLN C 260     -23.484  14.012  -2.437  1.00  0.900          C  
ATOM  23928  C   GLN C 260     -24.391  13.755  -1.233  1.00  0.870          C  
ATOM  23929  O   GLN C 260     -25.391  13.045  -1.360  1.00  0.830          O  
ATOM  23930  CB  GLN C 260     -22.237  13.141  -2.346  1.00  1.260          C  
ATOM  23931  CG  GLN C 260     -22.510  11.658  -2.266  1.00  1.260          C  
ATOM  23932  CD  GLN C 260     -21.234  10.860  -2.259  1.00  1.260          C  
ATOM  23933  OE1 GLN C 260     -20.414  11.035  -3.162  1.00  1.260          O  
ATOM  23934  NE2 GLN C 260     -21.037  10.001  -1.264  1.00  1.260          N  
ATOM  23935  H   GLN C 260     -22.121  15.698  -2.498  1.00  1.080          H  
ATOM  23936  HA  GLN C 260     -24.035  13.730  -3.334  1.00  1.080          H  
ATOM  23937 1HB  GLN C 260     -21.595  13.328  -3.205  1.00  1.510          H  
ATOM  23938 2HB  GLN C 260     -21.680  13.420  -1.458  1.00  1.510          H  
ATOM  23939 1HG  GLN C 260     -23.060  11.441  -1.367  1.00  1.510          H  
ATOM  23940 2HG  GLN C 260     -23.096  11.361  -3.134  1.00  1.510          H  
ATOM  23941 1HE2 GLN C 260     -20.197   9.455  -1.229  1.00  1.510          H  
ATOM  23942 2HE2 GLN C 260     -21.730   9.898  -0.517  1.00  1.510          H  
ATOM  23943  N   HIS C 261     -24.040  14.307  -0.058  1.00  0.900          N  
ATOM  23944  CA  HIS C 261     -24.864  14.121   1.124  1.00  0.900          C  
ATOM  23945  C   HIS C 261     -25.293  15.448   1.774  1.00  0.890          C  
ATOM  23946  O   HIS C 261     -26.357  15.515   2.397  1.00  0.870          O  
ATOM  23947  CB  HIS C 261     -24.135  13.260   2.153  1.00  1.260          C  
ATOM  23948  CG  HIS C 261     -23.811  11.895   1.668  1.00  1.260          C  
ATOM  23949  ND1 HIS C 261     -24.784  10.985   1.328  1.00  1.260          N  
ATOM  23950  CD2 HIS C 261     -22.629  11.272   1.483  1.00  1.260          C  
ATOM  23951  CE1 HIS C 261     -24.214   9.859   0.954  1.00  1.260          C  
ATOM  23952  NE2 HIS C 261     -22.904  10.012   1.020  1.00  1.260          N  
ATOM  23953  H   HIS C 261     -23.191  14.856   0.038  1.00  1.080          H  
ATOM  23954  HA  HIS C 261     -25.761  13.587   0.841  1.00  1.080          H  
ATOM  23955 1HB  HIS C 261     -23.198  13.746   2.398  1.00  1.510          H  
ATOM  23956 2HB  HIS C 261     -24.731  13.182   3.065  1.00  1.510          H  
ATOM  23957  HD1 HIS C 261     -25.635  11.275   0.871  1.00  1.510          H  
ATOM  23958  HD2 HIS C 261     -21.592  11.581   1.619  1.00  1.510          H  
ATOM  23959  HE1 HIS C 261     -24.825   9.011   0.642  1.00  1.510          H  
ATOM  23960  N   LEU C 262     -24.476  16.507   1.662  1.00  0.900          N  
ATOM  23961  CA  LEU C 262     -24.825  17.771   2.328  1.00  0.900          C  
ATOM  23962  C   LEU C 262     -24.983  18.944   1.344  1.00  0.880          C  
ATOM  23963  O   LEU C 262     -24.089  19.254   0.554  1.00  0.900          O  
ATOM  23964  CB  LEU C 262     -23.771  18.123   3.403  1.00  1.260          C  
ATOM  23965  CG  LEU C 262     -24.000  19.447   4.219  1.00  1.260          C  
ATOM  23966  CD1 LEU C 262     -25.238  19.323   5.070  1.00  1.260          C  
ATOM  23967  CD2 LEU C 262     -22.823  19.710   5.101  1.00  1.260          C  
ATOM  23968  H   LEU C 262     -23.585  16.399   1.184  1.00  1.080          H  
ATOM  23969  HA  LEU C 262     -25.781  17.630   2.824  1.00  1.080          H  
ATOM  23970 1HB  LEU C 262     -23.734  17.307   4.114  1.00  1.510          H  
ATOM  23971 2HB  LEU C 262     -22.797  18.195   2.922  1.00  1.510          H  
ATOM  23972  HG  LEU C 262     -24.132  20.288   3.533  1.00  1.510          H  
ATOM  23973 1HD1 LEU C 262     -25.349  20.227   5.607  1.00  1.510          H  
ATOM  23974 2HD1 LEU C 262     -26.109  19.164   4.461  1.00  1.510          H  
ATOM  23975 3HD1 LEU C 262     -25.130  18.494   5.769  1.00  1.510          H  
ATOM  23976 1HD2 LEU C 262     -22.976  20.630   5.663  1.00  1.510          H  
ATOM  23977 2HD2 LEU C 262     -22.691  18.885   5.790  1.00  1.510          H  
ATOM  23978 3HD2 LEU C 262     -21.960  19.805   4.485  1.00  1.510          H  
ATOM  23979  N   ASP C 263     -26.136  19.598   1.388  1.00  0.860          N  
ATOM  23980  CA  ASP C 263     -26.429  20.714   0.483  1.00  0.870          C  
ATOM  23981  C   ASP C 263     -26.669  22.062   1.208  1.00  0.890          C  
ATOM  23982  O   ASP C 263     -27.651  22.227   1.937  1.00  0.890          O  
ATOM  23983  CB  ASP C 263     -27.602  20.326  -0.435  1.00  1.210          C  
ATOM  23984  CG  ASP C 263     -27.968  21.359  -1.506  1.00  1.210          C  
ATOM  23985  OD1 ASP C 263     -27.440  22.436  -1.456  1.00  1.210          O  
ATOM  23986  OD2 ASP C 263     -28.803  21.063  -2.355  1.00  1.210          O  
ATOM  23987  H   ASP C 263     -26.839  19.267   2.053  1.00  1.030          H  
ATOM  23988  HA  ASP C 263     -25.566  20.848  -0.161  1.00  1.040          H  
ATOM  23989 1HB  ASP C 263     -27.333  19.406  -0.951  1.00  1.460          H  
ATOM  23990 2HB  ASP C 263     -28.470  20.112   0.160  1.00  1.460          H  
ATOM  23991  N   ALA C 264     -25.696  22.975   1.099  1.00  0.910          N  
ATOM  23992  CA  ALA C 264     -25.737  24.298   1.732  1.00  0.930          C  
ATOM  23993  C   ALA C 264     -26.345  25.333   0.775  1.00  0.900          C  
ATOM  23994  O   ALA C 264     -25.884  25.462  -0.367  1.00  0.910          O  
ATOM  23995  CB  ALA C 264     -24.342  24.736   2.137  1.00  1.290          C  
ATOM  23996  H   ALA C 264     -24.918  22.741   0.499  1.00  1.090          H  
ATOM  23997  HA  ALA C 264     -26.359  24.229   2.610  1.00  1.120          H  
ATOM  23998 1HB  ALA C 264     -24.390  25.709   2.619  1.00  1.550          H  
ATOM  23999 2HB  ALA C 264     -23.923  24.006   2.827  1.00  1.550          H  
ATOM  24000 3HB  ALA C 264     -23.710  24.803   1.250  1.00  1.550          H  
ATOM  24001  N   ALA C 265     -27.333  26.106   1.246  1.00  0.880          N  
ATOM  24002  CA  ALA C 265     -27.967  27.094   0.353  1.00  0.850          C  
ATOM  24003  C   ALA C 265     -28.578  28.309   1.052  1.00  0.850          C  
ATOM  24004  O   ALA C 265     -28.915  28.280   2.238  1.00  0.850          O  
ATOM  24005  CB  ALA C 265     -29.062  26.417  -0.454  1.00  1.200          C  
ATOM  24006  H   ALA C 265     -27.672  25.928   2.199  1.00  1.060          H  
ATOM  24007  HA  ALA C 265     -27.201  27.459  -0.328  1.00  1.020          H  
ATOM  24008 1HB  ALA C 265     -29.496  27.136  -1.152  1.00  1.440          H  
ATOM  24009 2HB  ALA C 265     -28.638  25.578  -1.013  1.00  1.440          H  
ATOM  24010 3HB  ALA C 265     -29.838  26.053   0.218  1.00  1.440          H  
ATOM  24011  N   ARG C 266     -28.744  29.391   0.284  1.00  0.840          N  
ATOM  24012  CA  ARG C 266     -29.388  30.616   0.789  1.00  0.820          C  
ATOM  24013  C   ARG C 266     -30.416  31.166  -0.195  1.00  0.800          C  
ATOM  24014  O   ARG C 266     -30.239  31.046  -1.407  1.00  0.790          O  
ATOM  24015  CB  ARG C 266     -28.354  31.723   1.039  1.00  1.160          C  
ATOM  24016  CG  ARG C 266     -27.335  31.376   2.056  1.00  1.160          C  
ATOM  24017  CD  ARG C 266     -26.408  32.472   2.476  1.00  1.160          C  
ATOM  24018  NE  ARG C 266     -25.622  33.032   1.376  1.00  1.160          N  
ATOM  24019  CZ  ARG C 266     -24.588  33.882   1.500  1.00  1.160          C  
ATOM  24020  NH1 ARG C 266     -24.109  34.279   2.682  1.00  1.160          N  
ATOM  24021  NH2 ARG C 266     -24.053  34.331   0.382  1.00  1.160          N  
ATOM  24022  H   ARG C 266     -28.436  29.328  -0.695  1.00  1.010          H  
ATOM  24023  HA  ARG C 266     -29.891  30.390   1.727  1.00  0.980          H  
ATOM  24024 1HB  ARG C 266     -27.844  31.978   0.110  1.00  1.390          H  
ATOM  24025 2HB  ARG C 266     -28.866  32.611   1.392  1.00  1.390          H  
ATOM  24026 1HG  ARG C 266     -27.901  31.129   2.914  1.00  1.390          H  
ATOM  24027 2HG  ARG C 266     -26.765  30.529   1.740  1.00  1.390          H  
ATOM  24028 1HD  ARG C 266     -26.980  33.267   2.942  1.00  1.390          H  
ATOM  24029 2HD  ARG C 266     -25.714  32.066   3.211  1.00  1.390          H  
ATOM  24030  HE  ARG C 266     -25.906  32.839   0.400  1.00  1.390          H  
ATOM  24031 1HH1 ARG C 266     -24.508  33.957   3.583  1.00  1.390          H  
ATOM  24032 2HH1 ARG C 266     -23.335  34.923   2.713  1.00  1.390          H  
ATOM  24033 1HH2 ARG C 266     -24.470  34.018  -0.514  1.00  1.390          H  
ATOM  24034 2HH2 ARG C 266     -23.281  34.975   0.395  1.00  1.390          H  
ATOM  24035  N   TYR C 267     -31.467  31.815   0.308  1.00  0.780          N  
ATOM  24036  CA  TYR C 267     -32.407  32.513  -0.573  1.00  0.760          C  
ATOM  24037  C   TYR C 267     -32.318  34.022  -0.312  1.00  0.740          C  
ATOM  24038  O   TYR C 267     -32.800  34.538   0.701  1.00  0.770          O  
ATOM  24039  CB  TYR C 267     -33.815  31.972  -0.378  1.00  1.070          C  
ATOM  24040  CG  TYR C 267     -34.831  32.493  -1.347  1.00  1.070          C  
ATOM  24041  CD1 TYR C 267     -34.676  32.254  -2.689  1.00  1.070          C  
ATOM  24042  CD2 TYR C 267     -35.931  33.182  -0.895  1.00  1.070          C  
ATOM  24043  CE1 TYR C 267     -35.605  32.707  -3.579  1.00  1.070          C  
ATOM  24044  CE2 TYR C 267     -36.875  33.629  -1.788  1.00  1.070          C  
ATOM  24045  CZ  TYR C 267     -36.712  33.393  -3.130  1.00  1.070          C  
ATOM  24046  OH  TYR C 267     -37.653  33.832  -4.033  1.00  1.070          O  
ATOM  24047  H   TYR C 267     -31.637  31.834   1.315  1.00  0.940          H  
ATOM  24048  HA  TYR C 267     -32.111  32.349  -1.603  1.00  0.910          H  
ATOM  24049 1HB  TYR C 267     -33.791  30.895  -0.464  1.00  1.290          H  
ATOM  24050 2HB  TYR C 267     -34.149  32.211   0.623  1.00  1.290          H  
ATOM  24051  HD1 TYR C 267     -33.817  31.705  -3.044  1.00  1.290          H  
ATOM  24052  HD2 TYR C 267     -36.056  33.367   0.170  1.00  1.290          H  
ATOM  24053  HE1 TYR C 267     -35.476  32.518  -4.646  1.00  1.290          H  
ATOM  24054  HE2 TYR C 267     -37.748  34.169  -1.428  1.00  1.290          H  
ATOM  24055  HH  TYR C 267     -37.335  33.663  -4.935  1.00  1.290          H  
ATOM  24056  N   ILE C 268     -31.637  34.730  -1.207  1.00  0.710          N  
ATOM  24057  CA  ILE C 268     -31.332  36.143  -1.005  1.00  0.710          C  
ATOM  24058  C   ILE C 268     -31.823  37.044  -2.113  1.00  0.670          C  
ATOM  24059  O   ILE C 268     -31.520  36.845  -3.286  1.00  0.630          O  
ATOM  24060  CB  ILE C 268     -29.811  36.349  -0.822  1.00  0.990          C  
ATOM  24061  CG1 ILE C 268     -29.344  35.577   0.432  1.00  0.990          C  
ATOM  24062  CG2 ILE C 268     -29.467  37.859  -0.743  1.00  0.990          C  
ATOM  24063  CD1 ILE C 268     -27.858  35.498   0.602  1.00  0.990          C  
ATOM  24064  H   ILE C 268     -31.338  34.258  -2.065  1.00  0.850          H  
ATOM  24065  HA  ILE C 268     -31.819  36.464  -0.086  1.00  0.850          H  
ATOM  24066  HB  ILE C 268     -29.287  35.911  -1.676  1.00  1.190          H  
ATOM  24067 1HG1 ILE C 268     -29.774  36.052   1.312  1.00  1.190          H  
ATOM  24068 2HG1 ILE C 268     -29.712  34.565   0.375  1.00  1.190          H  
ATOM  24069 1HG2 ILE C 268     -28.400  37.997  -0.633  1.00  1.190          H  
ATOM  24070 2HG2 ILE C 268     -29.772  38.353  -1.652  1.00  1.190          H  
ATOM  24071 3HG2 ILE C 268     -29.977  38.312   0.107  1.00  1.190          H  
ATOM  24072 1HD1 ILE C 268     -27.645  34.945   1.496  1.00  1.190          H  
ATOM  24073 2HD1 ILE C 268     -27.417  34.991  -0.261  1.00  1.190          H  
ATOM  24074 3HD1 ILE C 268     -27.426  36.483   0.695  1.00  1.190          H  
ATOM  24075  N   ASN C 269     -32.587  38.059  -1.737  1.00  0.720          N  
ATOM  24076  CA  ASN C 269     -33.120  39.039  -2.680  1.00  0.750          C  
ATOM  24077  C   ASN C 269     -33.856  38.359  -3.833  1.00  0.690          C  
ATOM  24078  O   ASN C 269     -33.753  38.767  -4.994  1.00  0.670          O  
ATOM  24079  CB  ASN C 269     -32.023  39.957  -3.189  1.00  1.040          C  
ATOM  24080  CG  ASN C 269     -31.407  40.771  -2.085  1.00  1.040          C  
ATOM  24081  OD1 ASN C 269     -32.075  41.125  -1.103  1.00  1.040          O  
ATOM  24082  ND2 ASN C 269     -30.145  41.087  -2.227  1.00  1.040          N  
ATOM  24083  H   ASN C 269     -32.796  38.150  -0.750  1.00  0.860          H  
ATOM  24084  HA  ASN C 269     -33.855  39.654  -2.156  1.00  0.900          H  
ATOM  24085 1HB  ASN C 269     -31.245  39.374  -3.683  1.00  1.250          H  
ATOM  24086 2HB  ASN C 269     -32.438  40.638  -3.932  1.00  1.250          H  
ATOM  24087 1HD2 ASN C 269     -29.682  41.632  -1.526  1.00  1.250          H  
ATOM  24088 2HD2 ASN C 269     -29.642  40.785  -3.038  1.00  1.250          H  
ATOM  24089  N   GLY C 270     -34.600  37.308  -3.498  1.00  0.680          N  
ATOM  24090  CA  GLY C 270     -35.393  36.555  -4.454  1.00  0.650          C  
ATOM  24091  C   GLY C 270     -34.627  35.483  -5.238  1.00  0.670          C  
ATOM  24092  O   GLY C 270     -35.237  34.761  -6.033  1.00  0.720          O  
ATOM  24093  H   GLY C 270     -34.639  37.033  -2.526  1.00  0.820          H  
ATOM  24094 1HA  GLY C 270     -36.221  36.090  -3.924  1.00  0.780          H  
ATOM  24095 2HA  GLY C 270     -35.839  37.252  -5.160  1.00  0.780          H  
ATOM  24096  N   ARG C 271     -33.315  35.339  -5.016  1.00  0.650          N  
ATOM  24097  CA  ARG C 271     -32.535  34.365  -5.772  1.00  0.670          C  
ATOM  24098  C   ARG C 271     -32.014  33.233  -4.896  1.00  0.710          C  
ATOM  24099  O   ARG C 271     -31.587  33.443  -3.758  1.00  0.750          O  
ATOM  24100  CB  ARG C 271     -31.338  35.047  -6.426  1.00  0.930          C  
ATOM  24101  CG  ARG C 271     -31.612  35.795  -7.741  1.00  0.930          C  
ATOM  24102  CD  ARG C 271     -32.312  37.103  -7.512  1.00  0.930          C  
ATOM  24103  NE  ARG C 271     -32.376  37.901  -8.715  1.00  0.930          N  
ATOM  24104  CZ  ARG C 271     -33.003  39.094  -8.825  1.00  0.930          C  
ATOM  24105  NH1 ARG C 271     -33.622  39.640  -7.786  1.00  0.930          N  
ATOM  24106  NH2 ARG C 271     -32.998  39.724  -9.993  1.00  0.930          N  
ATOM  24107  H   ARG C 271     -32.832  35.958  -4.361  1.00  0.780          H  
ATOM  24108  HA  ARG C 271     -33.167  33.939  -6.550  1.00  0.800          H  
ATOM  24109 1HB  ARG C 271     -30.921  35.770  -5.722  1.00  1.120          H  
ATOM  24110 2HB  ARG C 271     -30.565  34.303  -6.621  1.00  1.120          H  
ATOM  24111 1HG  ARG C 271     -30.671  35.997  -8.248  1.00  1.120          H  
ATOM  24112 2HG  ARG C 271     -32.248  35.183  -8.379  1.00  1.120          H  
ATOM  24113 1HD  ARG C 271     -33.327  36.920  -7.203  1.00  1.120          H  
ATOM  24114 2HD  ARG C 271     -31.794  37.673  -6.737  1.00  1.120          H  
ATOM  24115  HE  ARG C 271     -31.922  37.533  -9.539  1.00  1.120          H  
ATOM  24116 1HH1 ARG C 271     -33.638  39.176  -6.856  1.00  1.120          H  
ATOM  24117 2HH1 ARG C 271     -34.083  40.530  -7.887  1.00  1.120          H  
ATOM  24118 1HH2 ARG C 271     -32.528  39.312 -10.788  1.00  1.120          H  
ATOM  24119 2HH2 ARG C 271     -33.462  40.615 -10.091  1.00  1.120          H  
ATOM  24120  N   ARG C 272     -32.017  32.019  -5.435  1.00  0.720          N  
ATOM  24121  CA  ARG C 272     -31.496  30.893  -4.676  1.00  0.770          C  
ATOM  24122  C   ARG C 272     -30.034  30.636  -5.025  1.00  0.790          C  
ATOM  24123  O   ARG C 272     -29.685  30.466  -6.196  1.00  0.800          O  
ATOM  24124  CB  ARG C 272     -32.338  29.661  -4.932  1.00  1.060          C  
ATOM  24125  CG  ARG C 272     -31.969  28.440  -4.128  1.00  1.060          C  
ATOM  24126  CD  ARG C 272     -32.901  27.332  -4.418  1.00  1.060          C  
ATOM  24127  NE  ARG C 272     -32.625  26.162  -3.617  1.00  1.060          N  
ATOM  24128  CZ  ARG C 272     -33.238  24.959  -3.746  1.00  1.060          C  
ATOM  24129  NH1 ARG C 272     -34.186  24.754  -4.658  1.00  1.060          N  
ATOM  24130  NH2 ARG C 272     -32.877  23.966  -2.946  1.00  1.060          N  
ATOM  24131  H   ARG C 272     -32.378  31.881  -6.370  1.00  0.860          H  
ATOM  24132  HA  ARG C 272     -31.551  31.125  -3.614  1.00  0.920          H  
ATOM  24133 1HB  ARG C 272     -33.370  29.888  -4.714  1.00  1.270          H  
ATOM  24134 2HB  ARG C 272     -32.279  29.391  -5.986  1.00  1.270          H  
ATOM  24135 1HG  ARG C 272     -30.957  28.113  -4.381  1.00  1.270          H  
ATOM  24136 2HG  ARG C 272     -32.020  28.674  -3.058  1.00  1.270          H  
ATOM  24137 1HD  ARG C 272     -33.921  27.649  -4.227  1.00  1.270          H  
ATOM  24138 2HD  ARG C 272     -32.796  27.058  -5.462  1.00  1.270          H  
ATOM  24139  HE  ARG C 272     -31.908  26.247  -2.900  1.00  1.270          H  
ATOM  24140 1HH1 ARG C 272     -34.501  25.499  -5.295  1.00  1.270          H  
ATOM  24141 2HH1 ARG C 272     -34.623  23.844  -4.731  1.00  1.270          H  
ATOM  24142 1HH2 ARG C 272     -32.151  24.111  -2.252  1.00  1.270          H  
ATOM  24143 2HH2 ARG C 272     -33.316  23.059  -3.028  1.00  1.270          H  
ATOM  24144  N   GLU C 273     -29.197  30.594  -3.993  1.00  0.800          N  
ATOM  24145  CA  GLU C 273     -27.762  30.372  -4.106  1.00  0.840          C  
ATOM  24146  C   GLU C 273     -27.352  28.996  -3.601  1.00  0.840          C  
ATOM  24147  O   GLU C 273     -27.820  28.545  -2.552  1.00  0.860          O  
ATOM  24148  CB  GLU C 273     -27.003  31.387  -3.246  1.00  1.160          C  
ATOM  24149  CG  GLU C 273     -27.141  32.852  -3.613  1.00  1.160          C  
ATOM  24150  CD  GLU C 273     -26.324  33.708  -2.666  1.00  1.160          C  
ATOM  24151  OE1 GLU C 273     -25.810  33.149  -1.715  1.00  1.160          O  
ATOM  24152  OE2 GLU C 273     -26.211  34.888  -2.876  1.00  1.160          O  
ATOM  24153  H   GLU C 273     -29.592  30.756  -3.069  1.00  0.960          H  
ATOM  24154  HA  GLU C 273     -27.471  30.469  -5.151  1.00  1.010          H  
ATOM  24155 1HB  GLU C 273     -27.342  31.287  -2.216  1.00  1.390          H  
ATOM  24156 2HB  GLU C 273     -25.941  31.140  -3.260  1.00  1.390          H  
ATOM  24157 1HG  GLU C 273     -26.801  33.007  -4.636  1.00  1.390          H  
ATOM  24158 2HG  GLU C 273     -28.196  33.140  -3.552  1.00  1.390          H  
ATOM  24159  N   THR C 274     -26.386  28.386  -4.284  1.00  0.840          N  
ATOM  24160  CA  THR C 274     -25.802  27.109  -3.873  1.00  0.850          C  
ATOM  24161  C   THR C 274     -24.393  27.393  -3.366  1.00  0.910          C  
ATOM  24162  O   THR C 274     -23.603  28.025  -4.068  1.00  0.940          O  
ATOM  24163  CB  THR C 274     -25.750  26.122  -5.063  1.00  1.190          C  
ATOM  24164  OG1 THR C 274     -27.079  25.876  -5.539  1.00  1.190          O  
ATOM  24165  CG2 THR C 274     -25.141  24.810  -4.633  1.00  1.190          C  
ATOM  24166  H   THR C 274     -26.045  28.824  -5.129  1.00  1.010          H  
ATOM  24167  HA  THR C 274     -26.388  26.675  -3.058  1.00  1.020          H  
ATOM  24168  HB  THR C 274     -25.154  26.551  -5.869  1.00  1.420          H  
ATOM  24169  HG1 THR C 274     -27.429  26.679  -5.931  1.00  1.420          H  
ATOM  24170 1HG2 THR C 274     -25.122  24.125  -5.477  1.00  1.420          H  
ATOM  24171 2HG2 THR C 274     -24.128  24.960  -4.274  1.00  1.420          H  
ATOM  24172 3HG2 THR C 274     -25.756  24.391  -3.836  1.00  1.420          H  
ATOM  24173  N   LEU C 275     -24.080  26.952  -2.148  1.00  0.940          N  
ATOM  24174  CA  LEU C 275     -22.784  27.248  -1.540  1.00  1.000          C  
ATOM  24175  C   LEU C 275     -22.006  26.008  -1.120  1.00  1.020          C  
ATOM  24176  O   LEU C 275     -21.411  25.993  -0.049  1.00  1.070          O  
ATOM  24177  CB  LEU C 275     -22.971  28.160  -0.328  1.00  1.380          C  
ATOM  24178  CG  LEU C 275     -23.438  29.598  -0.644  1.00  1.380          C  
ATOM  24179  CD1 LEU C 275     -24.993  29.676  -0.534  1.00  1.380          C  
ATOM  24180  CD2 LEU C 275     -22.736  30.582   0.296  1.00  1.380          C  
ATOM  24181  H   LEU C 275     -24.772  26.412  -1.613  1.00  1.130          H  
ATOM  24182  HA  LEU C 275     -22.179  27.778  -2.274  1.00  1.200          H  
ATOM  24183 1HB  LEU C 275     -23.697  27.700   0.344  1.00  1.650          H  
ATOM  24184 2HB  LEU C 275     -22.023  28.237   0.188  1.00  1.650          H  
ATOM  24185  HG  LEU C 275     -23.174  29.849  -1.672  1.00  1.650          H  
ATOM  24186 1HD1 LEU C 275     -25.320  30.690  -0.766  1.00  1.650          H  
ATOM  24187 2HD1 LEU C 275     -25.467  28.999  -1.218  1.00  1.650          H  
ATOM  24188 3HD1 LEU C 275     -25.292  29.423   0.460  1.00  1.650          H  
ATOM  24189 1HD2 LEU C 275     -23.057  31.591   0.056  1.00  1.650          H  
ATOM  24190 2HD2 LEU C 275     -22.977  30.367   1.316  1.00  1.650          H  
ATOM  24191 3HD2 LEU C 275     -21.659  30.504   0.161  1.00  1.650          H  
ATOM  24192  N   ASN C 276     -22.052  24.963  -1.934  1.00  1.000          N  
ATOM  24193  CA  ASN C 276     -21.397  23.687  -1.649  1.00  0.990          C  
ATOM  24194  C   ASN C 276     -19.969  23.568  -2.183  1.00  1.040          C  
ATOM  24195  O   ASN C 276     -19.809  23.363  -3.388  1.00  1.060          O  
ATOM  24196  CB  ASN C 276     -22.209  22.574  -2.271  1.00  1.390          C  
ATOM  24197  CG  ASN C 276     -23.488  22.453  -1.630  1.00  1.390          C  
ATOM  24198  OD1 ASN C 276     -23.526  22.400  -0.401  1.00  1.390          O  
ATOM  24199  ND2 ASN C 276     -24.552  22.420  -2.402  1.00  1.390          N  
ATOM  24200  H   ASN C 276     -22.561  25.065  -2.801  1.00  1.200          H  
ATOM  24201  HA  ASN C 276     -21.400  23.552  -0.574  1.00  1.190          H  
ATOM  24202 1HB  ASN C 276     -22.367  22.787  -3.328  1.00  1.670          H  
ATOM  24203 2HB  ASN C 276     -21.676  21.639  -2.207  1.00  1.670          H  
ATOM  24204 1HD2 ASN C 276     -25.507  22.365  -2.011  1.00  1.670          H  
ATOM  24205 2HD2 ASN C 276     -24.450  22.467  -3.394  1.00  1.670          H  
ATOM  24206  N   PRO C 277     -18.905  23.728  -1.376  1.00  1.050          N  
ATOM  24207  CA  PRO C 277     -17.553  23.623  -1.850  1.00  1.060          C  
ATOM  24208  C   PRO C 277     -17.360  22.135  -2.125  1.00  1.090          C  
ATOM  24209  O   PRO C 277     -18.026  21.337  -1.479  1.00  1.150          O  
ATOM  24210  CB  PRO C 277     -16.726  24.122  -0.664  1.00  1.590          C  
ATOM  24211  CG  PRO C 277     -17.580  23.810   0.542  1.00  1.590          C  
ATOM  24212  CD  PRO C 277     -19.020  23.984   0.070  1.00  1.590          C  
ATOM  24213  HA  PRO C 277     -17.438  24.266  -2.727  1.00  1.270          H  
ATOM  24214 1HB  PRO C 277     -15.757  23.602  -0.642  1.00  1.910          H  
ATOM  24215 2HB  PRO C 277     -16.515  25.197  -0.776  1.00  1.910          H  
ATOM  24216 1HG  PRO C 277     -17.368  22.788   0.873  1.00  1.910          H  
ATOM  24217 2HG  PRO C 277     -17.330  24.475   1.381  1.00  1.910          H  
ATOM  24218 1HD  PRO C 277     -19.634  23.244   0.572  1.00  1.910          H  
ATOM  24219 2HD  PRO C 277     -19.336  25.001   0.266  1.00  1.910          H  
ATOM  24220  N   PRO C 278     -16.502  21.721  -3.053  1.00  1.060          N  
ATOM  24221  CA  PRO C 278     -16.142  20.334  -3.276  1.00  1.080          C  
ATOM  24222  C   PRO C 278     -15.489  19.740  -2.038  1.00  1.100          C  
ATOM  24223  O   PRO C 278     -14.796  20.457  -1.309  1.00  1.090          O  
ATOM  24224  CB  PRO C 278     -15.138  20.429  -4.436  1.00  1.620          C  
ATOM  24225  CG  PRO C 278     -15.460  21.742  -5.126  1.00  1.620          C  
ATOM  24226  CD  PRO C 278     -15.931  22.669  -4.025  1.00  1.620          C  
ATOM  24227  HA  PRO C 278     -17.041  19.764  -3.561  1.00  1.300          H  
ATOM  24228 1HB  PRO C 278     -14.110  20.387  -4.050  1.00  1.940          H  
ATOM  24229 2HB  PRO C 278     -15.260  19.565  -5.105  1.00  1.940          H  
ATOM  24230 1HG  PRO C 278     -14.568  22.123  -5.649  1.00  1.940          H  
ATOM  24231 2HG  PRO C 278     -16.233  21.585  -5.894  1.00  1.940          H  
ATOM  24232 1HD  PRO C 278     -15.105  23.240  -3.581  1.00  1.940          H  
ATOM  24233 2HD  PRO C 278     -16.708  23.309  -4.464  1.00  1.940          H  
ATOM  24234  N   GLY C 279     -15.616  18.426  -1.863  1.00  1.130          N  
ATOM  24235  CA  GLY C 279     -14.963  17.719  -0.763  1.00  1.150          C  
ATOM  24236  C   GLY C 279     -15.838  17.431   0.456  1.00  1.170          C  
ATOM  24237  O   GLY C 279     -17.054  17.667   0.460  1.00  1.180          O  
ATOM  24238  H   GLY C 279     -16.203  17.894  -2.492  1.00  1.360          H  
ATOM  24239 1HA  GLY C 279     -14.574  16.772  -1.142  1.00  1.380          H  
ATOM  24240 2HA  GLY C 279     -14.090  18.285  -0.443  1.00  1.380          H  
ATOM  24241  N   ARG C 280     -15.186  16.843   1.462  1.00  1.180          N  
ATOM  24242  CA  ARG C 280     -15.813  16.391   2.701  1.00  1.200          C  
ATOM  24243  C   ARG C 280     -16.403  17.531   3.510  1.00  1.180          C  
ATOM  24244  O   ARG C 280     -15.773  18.572   3.719  1.00  1.170          O  
ATOM  24245  CB  ARG C 280     -14.827  15.607   3.553  1.00  1.670          C  
ATOM  24246  CG  ARG C 280     -15.407  14.989   4.828  1.00  1.670          C  
ATOM  24247  CD  ARG C 280     -14.428  14.128   5.528  1.00  1.670          C  
ATOM  24248  NE  ARG C 280     -15.006  13.565   6.755  1.00  1.670          N  
ATOM  24249  CZ  ARG C 280     -14.364  12.778   7.647  1.00  1.670          C  
ATOM  24250  NH1 ARG C 280     -13.096  12.454   7.468  1.00  1.670          N  
ATOM  24251  NH2 ARG C 280     -15.026  12.335   8.703  1.00  1.670          N  
ATOM  24252  H   ARG C 280     -14.179  16.709   1.325  1.00  1.420          H  
ATOM  24253  HA  ARG C 280     -16.609  15.706   2.445  1.00  1.440          H  
ATOM  24254 1HB  ARG C 280     -14.464  14.781   2.969  1.00  2.010          H  
ATOM  24255 2HB  ARG C 280     -13.973  16.231   3.819  1.00  2.010          H  
ATOM  24256 1HG  ARG C 280     -15.709  15.773   5.523  1.00  2.010          H  
ATOM  24257 2HG  ARG C 280     -16.277  14.377   4.576  1.00  2.010          H  
ATOM  24258 1HD  ARG C 280     -14.141  13.304   4.873  1.00  2.010          H  
ATOM  24259 2HD  ARG C 280     -13.551  14.710   5.784  1.00  2.010          H  
ATOM  24260  HE  ARG C 280     -15.984  13.772   6.950  1.00  2.010          H  
ATOM  24261 1HH1 ARG C 280     -12.594  12.792   6.661  1.00  2.010          H  
ATOM  24262 2HH1 ARG C 280     -12.624  11.864   8.139  1.00  2.010          H  
ATOM  24263 1HH2 ARG C 280     -16.006  12.595   8.834  1.00  2.010          H  
ATOM  24264 2HH2 ARG C 280     -14.570  11.741   9.382  1.00  2.010          H  
ATOM  24265  N   ALA C 281     -17.604  17.303   4.031  1.00  1.170          N  
ATOM  24266  CA  ALA C 281     -18.309  18.289   4.828  1.00  1.160          C  
ATOM  24267  C   ALA C 281     -17.811  18.303   6.251  1.00  1.200          C  
ATOM  24268  O   ALA C 281     -18.542  18.022   7.194  1.00  1.210          O  
ATOM  24269  CB  ALA C 281     -19.790  18.000   4.818  1.00  1.630          C  
ATOM  24270  H   ALA C 281     -18.052  16.406   3.871  1.00  1.400          H  
ATOM  24271  HA  ALA C 281     -18.120  19.261   4.412  1.00  1.390          H  
ATOM  24272 1HB  ALA C 281     -20.263  18.754   5.416  1.00  1.950          H  
ATOM  24273 2HB  ALA C 281     -20.170  18.028   3.794  1.00  1.950          H  
ATOM  24274 3HB  ALA C 281     -19.973  17.021   5.248  1.00  1.950          H  
ATOM  24275  N   LEU C 282     -16.562  18.673   6.409  1.00  1.230          N  
ATOM  24276  CA  LEU C 282     -15.983  18.700   7.722  1.00  1.280          C  
ATOM  24277  C   LEU C 282     -16.841  19.677   8.484  1.00  1.300          C  
ATOM  24278  O   LEU C 282     -17.171  20.738   7.928  1.00  1.310          O  
ATOM  24279  CB  LEU C 282     -14.491  19.078   7.609  1.00  1.770          C  
ATOM  24280  CG  LEU C 282     -13.575  17.964   6.959  1.00  1.770          C  
ATOM  24281  CD1 LEU C 282     -12.206  18.524   6.618  1.00  1.770          C  
ATOM  24282  CD2 LEU C 282     -13.392  16.798   7.965  1.00  1.770          C  
ATOM  24283  H   LEU C 282     -16.033  18.909   5.564  1.00  1.480          H  
ATOM  24284  HA  LEU C 282     -16.087  17.711   8.158  1.00  1.540          H  
ATOM  24285 1HB  LEU C 282     -14.409  19.966   6.981  1.00  2.130          H  
ATOM  24286 2HB  LEU C 282     -14.092  19.319   8.591  1.00  2.130          H  
ATOM  24287  HG  LEU C 282     -14.034  17.606   6.041  1.00  2.130          H  
ATOM  24288 1HD1 LEU C 282     -11.589  17.747   6.167  1.00  2.130          H  
ATOM  24289 2HD1 LEU C 282     -12.317  19.343   5.910  1.00  2.130          H  
ATOM  24290 3HD1 LEU C 282     -11.726  18.886   7.505  1.00  2.130          H  
ATOM  24291 1HD2 LEU C 282     -12.755  16.038   7.524  1.00  2.130          H  
ATOM  24292 2HD2 LEU C 282     -12.921  17.171   8.875  1.00  2.130          H  
ATOM  24293 3HD2 LEU C 282     -14.348  16.350   8.216  1.00  2.130          H  
ATOM  24294  N   PRO C 283     -17.165  19.417   9.767  1.00  1.330          N  
ATOM  24295  CA  PRO C 283     -18.063  20.216  10.557  1.00  1.360          C  
ATOM  24296  C   PRO C 283     -17.586  21.613  10.568  1.00  1.390          C  
ATOM  24297  O   PRO C 283     -18.390  22.532  10.567  1.00  1.390          O  
ATOM  24298  CB  PRO C 283     -17.967  19.584  11.946  1.00  2.040          C  
ATOM  24299  CG  PRO C 283     -16.642  18.855  11.936  1.00  2.040          C  
ATOM  24300  CD  PRO C 283     -16.472  18.370  10.516  1.00  2.040          C  
ATOM  24301  HA  PRO C 283     -19.078  20.143  10.148  1.00  1.630          H  
ATOM  24302 1HB  PRO C 283     -18.020  20.360  12.725  1.00  2.450          H  
ATOM  24303 2HB  PRO C 283     -18.824  18.912  12.120  1.00  2.450          H  
ATOM  24304 1HG  PRO C 283     -15.827  19.507  12.285  1.00  2.450          H  
ATOM  24305 2HG  PRO C 283     -16.693  18.046  12.633  1.00  2.450          H  
ATOM  24306 1HD  PRO C 283     -15.405  18.311  10.279  1.00  2.450          H  
ATOM  24307 2HD  PRO C 283     -16.973  17.431  10.381  1.00  2.450          H  
ATOM  24308  N   ALA C 284     -16.278  21.808  10.454  1.00  1.410          N  
ATOM  24309  CA  ALA C 284     -15.753  23.145  10.419  1.00  1.440          C  
ATOM  24310  C   ALA C 284     -16.397  23.974   9.290  1.00  1.400          C  
ATOM  24311  O   ALA C 284     -16.758  25.136   9.496  1.00  1.400          O  
ATOM  24312  CB  ALA C 284     -14.243  23.088  10.229  1.00  2.000          C  
ATOM  24313  H   ALA C 284     -15.630  21.036  10.479  1.00  1.690          H  
ATOM  24314  HA  ALA C 284     -15.982  23.627  11.368  1.00  1.730          H  
ATOM  24315 1HB  ALA C 284     -13.835  24.099  10.229  1.00  2.400          H  
ATOM  24316 2HB  ALA C 284     -13.803  22.515  11.048  1.00  2.400          H  
ATOM  24317 3HB  ALA C 284     -14.011  22.605   9.280  1.00  2.400          H  
ATOM  24318  N   ALA C 285     -16.534  23.388   8.099  1.00  1.350          N  
ATOM  24319  CA  ALA C 285     -17.046  24.092   6.928  1.00  1.310          C  
ATOM  24320  C   ALA C 285     -18.540  24.241   6.992  1.00  1.240          C  
ATOM  24321  O   ALA C 285     -19.101  25.282   6.628  1.00  1.210          O  
ATOM  24322  CB  ALA C 285     -16.682  23.334   5.665  1.00  1.850          C  
ATOM  24323  H   ALA C 285     -16.319  22.398   8.019  1.00  1.620          H  
ATOM  24324  HA  ALA C 285     -16.599  25.085   6.905  1.00  1.570          H  
ATOM  24325 1HB  ALA C 285     -17.056  23.874   4.795  1.00  2.220          H  
ATOM  24326 2HB  ALA C 285     -15.600  23.235   5.599  1.00  2.220          H  
ATOM  24327 3HB  ALA C 285     -17.136  22.340   5.703  1.00  2.220          H  
ATOM  24328  N   ALA C 286     -19.195  23.173   7.425  1.00  1.220          N  
ATOM  24329  CA  ALA C 286     -20.641  23.178   7.464  1.00  1.170          C  
ATOM  24330  C   ALA C 286     -21.143  24.260   8.408  1.00  1.170          C  
ATOM  24331  O   ALA C 286     -22.093  24.986   8.088  1.00  1.140          O  
ATOM  24332  CB  ALA C 286     -21.140  21.820   7.891  1.00  1.660          C  
ATOM  24333  H   ALA C 286     -18.654  22.351   7.722  1.00  1.460          H  
ATOM  24334  HA  ALA C 286     -21.012  23.401   6.465  1.00  1.400          H  
ATOM  24335 1HB  ALA C 286     -22.223  21.813   7.903  1.00  1.990          H  
ATOM  24336 2HB  ALA C 286     -20.776  21.059   7.196  1.00  1.990          H  
ATOM  24337 3HB  ALA C 286     -20.760  21.616   8.890  1.00  1.990          H  
ATOM  24338  N   TRP C 287     -20.460  24.419   9.547  1.00  1.220          N  
ATOM  24339  CA  TRP C 287     -20.870  25.418  10.506  1.00  1.250          C  
ATOM  24340  C   TRP C 287     -20.549  26.827  10.043  1.00  1.230          C  
ATOM  24341  O   TRP C 287     -21.320  27.743  10.336  1.00  1.220          O  
ATOM  24342  CB  TRP C 287     -20.273  25.135  11.873  1.00  1.740          C  
ATOM  24343  CG  TRP C 287     -20.976  24.002  12.576  1.00  1.740          C  
ATOM  24344  CD1 TRP C 287     -20.475  22.774  12.887  1.00  1.740          C  
ATOM  24345  CD2 TRP C 287     -22.342  24.004  13.051  1.00  1.740          C  
ATOM  24346  NE1 TRP C 287     -21.426  22.021  13.527  1.00  1.740          N  
ATOM  24347  CE2 TRP C 287     -22.572  22.760  13.638  1.00  1.740          C  
ATOM  24348  CE3 TRP C 287     -23.374  24.954  13.031  1.00  1.740          C  
ATOM  24349  CZ2 TRP C 287     -23.788  22.440  14.206  1.00  1.740          C  
ATOM  24350  CZ3 TRP C 287     -24.584  24.623  13.600  1.00  1.740          C  
ATOM  24351  CH2 TRP C 287     -24.784  23.412  14.167  1.00  1.740          C  
ATOM  24352  H   TRP C 287     -19.679  23.794   9.775  1.00  1.460          H  
ATOM  24353  HA  TRP C 287     -21.947  25.340  10.608  1.00  1.500          H  
ATOM  24354 1HB  TRP C 287     -19.219  24.868  11.758  1.00  2.090          H  
ATOM  24355 2HB  TRP C 287     -20.326  26.023  12.484  1.00  2.090          H  
ATOM  24356  HD1 TRP C 287     -19.473  22.438  12.675  1.00  2.090          H  
ATOM  24357  HE1 TRP C 287     -21.283  21.035  13.883  1.00  2.090          H  
ATOM  24358  HE3 TRP C 287     -23.218  25.934  12.586  1.00  2.090          H  
ATOM  24359  HZ2 TRP C 287     -23.974  21.472  14.670  1.00  2.090          H  
ATOM  24360  HZ3 TRP C 287     -25.377  25.354  13.592  1.00  2.090          H  
ATOM  24361  HH2 TRP C 287     -25.745  23.207  14.600  1.00  2.090          H  
ATOM  24362  N   SER C 288     -19.443  27.019   9.313  1.00  1.230          N  
ATOM  24363  CA  SER C 288     -19.125  28.339   8.783  1.00  1.220          C  
ATOM  24364  C   SER C 288     -20.242  28.786   7.838  1.00  1.170          C  
ATOM  24365  O   SER C 288     -20.716  29.928   7.904  1.00  1.150          O  
ATOM  24366  CB  SER C 288     -17.803  28.308   8.047  1.00  1.710          C  
ATOM  24367  OG  SER C 288     -17.482  29.572   7.530  1.00  1.710          O  
ATOM  24368  H   SER C 288     -18.772  26.255   9.170  1.00  1.480          H  
ATOM  24369  HA  SER C 288     -19.059  29.045   9.609  1.00  1.460          H  
ATOM  24370 1HB  SER C 288     -17.019  27.974   8.726  1.00  2.050          H  
ATOM  24371 2HB  SER C 288     -17.859  27.583   7.235  1.00  2.050          H  
ATOM  24372  HG  SER C 288     -16.636  29.466   7.091  1.00  2.050          H  
ATOM  24373  N   LEU C 289     -20.674  27.871   6.960  1.00  1.160          N  
ATOM  24374  CA  LEU C 289     -21.735  28.170   6.013  1.00  1.120          C  
ATOM  24375  C   LEU C 289     -23.034  28.509   6.730  1.00  1.100          C  
ATOM  24376  O   LEU C 289     -23.731  29.452   6.332  1.00  1.080          O  
ATOM  24377  CB  LEU C 289     -21.911  26.964   5.077  1.00  1.580          C  
ATOM  24378  CG  LEU C 289     -20.760  26.734   4.053  1.00  1.580          C  
ATOM  24379  CD1 LEU C 289     -20.902  25.367   3.422  1.00  1.580          C  
ATOM  24380  CD2 LEU C 289     -20.839  27.798   2.946  1.00  1.580          C  
ATOM  24381  H   LEU C 289     -20.221  26.949   6.941  1.00  1.390          H  
ATOM  24382  HA  LEU C 289     -21.439  29.039   5.438  1.00  1.340          H  
ATOM  24383 1HB  LEU C 289     -21.978  26.067   5.694  1.00  1.900          H  
ATOM  24384 2HB  LEU C 289     -22.834  27.064   4.530  1.00  1.900          H  
ATOM  24385  HG  LEU C 289     -19.797  26.785   4.564  1.00  1.900          H  
ATOM  24386 1HD1 LEU C 289     -20.095  25.207   2.711  1.00  1.900          H  
ATOM  24387 2HD1 LEU C 289     -20.855  24.619   4.202  1.00  1.900          H  
ATOM  24388 3HD1 LEU C 289     -21.834  25.303   2.910  1.00  1.900          H  
ATOM  24389 1HD2 LEU C 289     -20.044  27.622   2.222  1.00  1.900          H  
ATOM  24390 2HD2 LEU C 289     -21.803  27.715   2.448  1.00  1.900          H  
ATOM  24391 3HD2 LEU C 289     -20.731  28.794   3.353  1.00  1.900          H  
ATOM  24392  N   TYR C 290     -23.343  27.770   7.798  1.00  1.110          N  
ATOM  24393  CA  TYR C 290     -24.520  28.008   8.621  1.00  1.100          C  
ATOM  24394  C   TYR C 290     -24.462  29.416   9.229  1.00  1.130          C  
ATOM  24395  O   TYR C 290     -25.425  30.185   9.185  1.00  1.130          O  
ATOM  24396  CB  TYR C 290     -24.619  26.932   9.696  1.00  1.540          C  
ATOM  24397  CG  TYR C 290     -25.794  27.041  10.585  1.00  1.540          C  
ATOM  24398  CD1 TYR C 290     -27.023  26.617  10.134  1.00  1.540          C  
ATOM  24399  CD2 TYR C 290     -25.656  27.547  11.863  1.00  1.540          C  
ATOM  24400  CE1 TYR C 290     -28.101  26.700  10.956  1.00  1.540          C  
ATOM  24401  CE2 TYR C 290     -26.751  27.615  12.689  1.00  1.540          C  
ATOM  24402  CZ  TYR C 290     -27.969  27.187  12.234  1.00  1.540          C  
ATOM  24403  OH  TYR C 290     -29.063  27.246  13.051  1.00  1.540          O  
ATOM  24404  H   TYR C 290     -22.752  26.965   8.029  1.00  1.330          H  
ATOM  24405  HA  TYR C 290     -25.399  27.952   7.990  1.00  1.320          H  
ATOM  24406 1HB  TYR C 290     -24.636  25.955   9.223  1.00  1.850          H  
ATOM  24407 2HB  TYR C 290     -23.735  26.968  10.314  1.00  1.850          H  
ATOM  24408  HD1 TYR C 290     -27.135  26.222   9.119  1.00  1.850          H  
ATOM  24409  HD2 TYR C 290     -24.682  27.884  12.222  1.00  1.850          H  
ATOM  24410  HE1 TYR C 290     -29.067  26.380  10.598  1.00  1.850          H  
ATOM  24411  HE2 TYR C 290     -26.648  28.004  13.701  1.00  1.850          H  
ATOM  24412  HH  TYR C 290     -29.848  26.991  12.542  1.00  1.850          H  
ATOM  24413  N   GLN C 291     -23.312  29.764   9.810  1.00  1.150          N  
ATOM  24414  CA  GLN C 291     -23.107  31.065  10.441  1.00  1.160          C  
ATOM  24415  C   GLN C 291     -23.262  32.201   9.417  1.00  1.170          C  
ATOM  24416  O   GLN C 291     -23.753  33.285   9.740  1.00  1.200          O  
ATOM  24417  CB  GLN C 291     -21.730  31.114  11.104  1.00  1.620          C  
ATOM  24418  CG  GLN C 291     -21.485  32.333  11.973  1.00  1.620          C  
ATOM  24419  CD  GLN C 291     -22.419  32.362  13.176  1.00  1.620          C  
ATOM  24420  OE1 GLN C 291     -22.567  31.368  13.910  1.00  1.620          O  
ATOM  24421  NE2 GLN C 291     -23.060  33.508  13.386  1.00  1.620          N  
ATOM  24422  H   GLN C 291     -22.552  29.078   9.850  1.00  1.380          H  
ATOM  24423  HA  GLN C 291     -23.867  31.191  11.208  1.00  1.390          H  
ATOM  24424 1HB  GLN C 291     -21.594  30.219  11.711  1.00  1.940          H  
ATOM  24425 2HB  GLN C 291     -20.961  31.092  10.328  1.00  1.940          H  
ATOM  24426 1HG  GLN C 291     -20.461  32.301  12.335  1.00  1.940          H  
ATOM  24427 2HG  GLN C 291     -21.647  33.238  11.387  1.00  1.940          H  
ATOM  24428 1HE2 GLN C 291     -23.691  33.600  14.160  1.00  1.940          H  
ATOM  24429 2HE2 GLN C 291     -22.919  34.284  12.765  1.00  1.940          H  
ATOM  24430  N   ALA C 292     -22.892  31.926   8.163  1.00  1.150          N  
ATOM  24431  CA  ALA C 292     -22.984  32.867   7.048  1.00  1.140          C  
ATOM  24432  C   ALA C 292     -24.425  32.992   6.513  1.00  1.090          C  
ATOM  24433  O   ALA C 292     -24.676  33.742   5.560  1.00  1.070          O  
ATOM  24434  CB  ALA C 292     -22.062  32.433   5.915  1.00  1.600          C  
ATOM  24435  H   ALA C 292     -22.419  31.030   7.996  1.00  1.380          H  
ATOM  24436  HA  ALA C 292     -22.670  33.844   7.411  1.00  1.370          H  
ATOM  24437 1HB  ALA C 292     -22.113  33.157   5.105  1.00  1.920          H  
ATOM  24438 2HB  ALA C 292     -21.038  32.368   6.288  1.00  1.920          H  
ATOM  24439 3HB  ALA C 292     -22.373  31.460   5.552  1.00  1.920          H  
ATOM  24440  N   GLY C 293     -25.367  32.247   7.101  1.00  1.080          N  
ATOM  24441  CA  GLY C 293     -26.762  32.297   6.712  1.00  1.040          C  
ATOM  24442  C   GLY C 293     -27.247  31.158   5.823  1.00  1.000          C  
ATOM  24443  O   GLY C 293     -28.362  31.246   5.304  1.00  0.970          O  
ATOM  24444  H   GLY C 293     -25.127  31.630   7.881  1.00  1.300          H  
ATOM  24445 1HA  GLY C 293     -27.363  32.313   7.621  1.00  1.250          H  
ATOM  24446 2HA  GLY C 293     -26.950  33.242   6.209  1.00  1.250          H  
ATOM  24447  N   CYS C 294     -26.440  30.104   5.623  1.00  1.010          N  
ATOM  24448  CA  CYS C 294     -26.868  28.992   4.784  1.00  0.980          C  
ATOM  24449  C   CYS C 294     -27.673  27.982   5.543  1.00  0.970          C  
ATOM  24450  O   CYS C 294     -27.368  27.645   6.686  1.00  1.010          O  
ATOM  24451  CB  CYS C 294     -25.686  28.205   4.235  1.00  1.380          C  
ATOM  24452  SG  CYS C 294     -24.561  29.140   3.258  1.00  1.380          S  
ATOM  24453  H   CYS C 294     -25.518  30.025   6.060  1.00  1.210          H  
ATOM  24454  HA  CYS C 294     -27.479  29.354   3.976  1.00  1.180          H  
ATOM  24455 1HB  CYS C 294     -25.149  27.743   5.048  1.00  1.660          H  
ATOM  24456 2HB  CYS C 294     -26.072  27.399   3.613  1.00  1.660          H  
ATOM  24457  HG  CYS C 294     -24.044  29.798   4.317  1.00  1.660          H  
ATOM  24458  N   SER C 295     -28.655  27.425   4.878  1.00  0.920          N  
ATOM  24459  CA  SER C 295     -29.371  26.327   5.457  1.00  0.930          C  
ATOM  24460  C   SER C 295     -28.605  25.107   5.060  1.00  0.920          C  
ATOM  24461  O   SER C 295     -28.015  25.064   3.978  1.00  0.910          O  
ATOM  24462  CB  SER C 295     -30.783  26.225   4.949  1.00  1.300          C  
ATOM  24463  OG  SER C 295     -31.520  27.331   5.319  1.00  1.300          O  
ATOM  24464  H   SER C 295     -28.887  27.760   3.946  1.00  1.100          H  
ATOM  24465  HA  SER C 295     -29.371  26.413   6.541  1.00  1.120          H  
ATOM  24466 1HB  SER C 295     -30.772  26.126   3.865  1.00  1.560          H  
ATOM  24467 2HB  SER C 295     -31.245  25.327   5.360  1.00  1.560          H  
ATOM  24468  HG  SER C 295     -32.424  27.131   5.073  1.00  1.560          H  
ATOM  24469  N   LEU C 296     -28.622  24.110   5.908  1.00  0.940          N  
ATOM  24470  CA  LEU C 296     -27.971  22.856   5.612  1.00  0.930          C  
ATOM  24471  C   LEU C 296     -28.975  21.728   5.404  1.00  0.890          C  
ATOM  24472  O   LEU C 296     -29.783  21.422   6.287  1.00  0.880          O  
ATOM  24473  CB  LEU C 296     -27.024  22.503   6.773  1.00  1.310          C  
ATOM  24474  CG  LEU C 296     -25.857  23.511   7.108  1.00  1.310          C  
ATOM  24475  CD1 LEU C 296     -25.104  22.987   8.340  1.00  1.310          C  
ATOM  24476  CD2 LEU C 296     -24.888  23.672   5.904  1.00  1.310          C  
ATOM  24477  H   LEU C 296     -29.117  24.245   6.790  1.00  1.130          H  
ATOM  24478  HA  LEU C 296     -27.404  22.958   4.689  1.00  1.120          H  
ATOM  24479 1HB  LEU C 296     -27.630  22.442   7.667  1.00  1.570          H  
ATOM  24480 2HB  LEU C 296     -26.621  21.544   6.610  1.00  1.570          H  
ATOM  24481  HG  LEU C 296     -26.280  24.490   7.358  1.00  1.570          H  
ATOM  24482 1HD1 LEU C 296     -24.305  23.679   8.603  1.00  1.570          H  
ATOM  24483 2HD1 LEU C 296     -25.790  22.901   9.174  1.00  1.570          H  
ATOM  24484 3HD1 LEU C 296     -24.678  22.011   8.120  1.00  1.570          H  
ATOM  24485 1HD2 LEU C 296     -24.090  24.374   6.176  1.00  1.570          H  
ATOM  24486 2HD2 LEU C 296     -24.451  22.709   5.647  1.00  1.570          H  
ATOM  24487 3HD2 LEU C 296     -25.428  24.065   5.047  1.00  1.570          H  
ATOM  24488  N   ARG C 297     -28.936  21.100   4.228  1.00  0.880          N  
ATOM  24489  CA  ARG C 297     -29.828  19.977   3.951  1.00  0.850          C  
ATOM  24490  C   ARG C 297     -29.070  18.644   3.892  1.00  0.830          C  
ATOM  24491  O   ARG C 297     -28.098  18.488   3.145  1.00  0.820          O  
ATOM  24492  CB  ARG C 297     -30.598  20.174   2.652  1.00  1.200          C  
ATOM  24493  CG  ARG C 297     -31.592  19.027   2.289  1.00  1.200          C  
ATOM  24494  CD  ARG C 297     -32.415  19.374   1.089  1.00  1.200          C  
ATOM  24495  NE  ARG C 297     -31.622  19.459  -0.148  1.00  1.200          N  
ATOM  24496  CZ  ARG C 297     -31.424  18.461  -1.060  1.00  1.200          C  
ATOM  24497  NH1 ARG C 297     -31.970  17.256  -0.924  1.00  1.200          N  
ATOM  24498  NH2 ARG C 297     -30.659  18.698  -2.127  1.00  1.200          N  
ATOM  24499  H   ARG C 297     -28.308  21.454   3.504  1.00  1.060          H  
ATOM  24500  HA  ARG C 297     -30.554  19.938   4.742  1.00  1.020          H  
ATOM  24501 1HB  ARG C 297     -31.176  21.093   2.722  1.00  1.440          H  
ATOM  24502 2HB  ARG C 297     -29.905  20.293   1.839  1.00  1.440          H  
ATOM  24503 1HG  ARG C 297     -31.056  18.107   2.084  1.00  1.440          H  
ATOM  24504 2HG  ARG C 297     -32.271  18.864   3.133  1.00  1.440          H  
ATOM  24505 1HD  ARG C 297     -33.208  18.640   0.956  1.00  1.440          H  
ATOM  24506 2HD  ARG C 297     -32.854  20.346   1.251  1.00  1.440          H  
ATOM  24507  HE  ARG C 297     -31.177  20.354  -0.343  1.00  1.440          H  
ATOM  24508 1HH1 ARG C 297     -32.544  17.000  -0.119  1.00  1.440          H  
ATOM  24509 2HH1 ARG C 297     -31.799  16.550  -1.622  1.00  1.440          H  
ATOM  24510 1HH2 ARG C 297     -30.185  19.615  -2.250  1.00  1.440          H  
ATOM  24511 2HH2 ARG C 297     -30.505  17.975  -2.810  1.00  1.440          H  
ATOM  24512  N   LEU C 298     -29.518  17.669   4.678  1.00  0.830          N  
ATOM  24513  CA  LEU C 298     -28.908  16.339   4.678  1.00  0.840          C  
ATOM  24514  C   LEU C 298     -29.766  15.469   3.761  1.00  0.790          C  
ATOM  24515  O   LEU C 298     -30.957  15.256   4.013  1.00  0.760          O  
ATOM  24516  CB  LEU C 298     -28.819  15.759   6.103  1.00  1.170          C  
ATOM  24517  CG  LEU C 298     -28.165  14.338   6.286  1.00  1.170          C  
ATOM  24518  CD1 LEU C 298     -26.655  14.382   5.887  1.00  1.170          C  
ATOM  24519  CD2 LEU C 298     -28.325  13.904   7.761  1.00  1.170          C  
ATOM  24520  H   LEU C 298     -30.312  17.885   5.283  1.00  1.000          H  
ATOM  24521  HA  LEU C 298     -27.908  16.411   4.254  1.00  1.010          H  
ATOM  24522 1HB  LEU C 298     -28.291  16.470   6.737  1.00  1.410          H  
ATOM  24523 2HB  LEU C 298     -29.812  15.666   6.454  1.00  1.410          H  
ATOM  24524  HG  LEU C 298     -28.667  13.615   5.643  1.00  1.410          H  
ATOM  24525 1HD1 LEU C 298     -26.217  13.400   6.025  1.00  1.410          H  
ATOM  24526 2HD1 LEU C 298     -26.543  14.674   4.847  1.00  1.410          H  
ATOM  24527 3HD1 LEU C 298     -26.131  15.100   6.519  1.00  1.410          H  
ATOM  24528 1HD2 LEU C 298     -27.879  12.921   7.903  1.00  1.410          H  
ATOM  24529 2HD2 LEU C 298     -27.825  14.612   8.406  1.00  1.410          H  
ATOM  24530 3HD2 LEU C 298     -29.381  13.866   8.024  1.00  1.410          H  
ATOM  24531  N   LEU C 299     -29.150  14.968   2.691  1.00  0.780          N  
ATOM  24532  CA  LEU C 299     -29.827  14.247   1.606  1.00  0.740          C  
ATOM  24533  C   LEU C 299     -30.294  12.825   1.896  1.00  0.710          C  
ATOM  24534  O   LEU C 299     -31.173  12.316   1.197  1.00  0.640          O  
ATOM  24535  CB  LEU C 299     -28.880  14.218   0.410  1.00  1.050          C  
ATOM  24536  CG  LEU C 299     -28.902  15.442  -0.550  1.00  1.050          C  
ATOM  24537  CD1 LEU C 299     -28.668  16.770   0.223  1.00  1.050          C  
ATOM  24538  CD2 LEU C 299     -27.798  15.282  -1.556  1.00  1.050          C  
ATOM  24539  H   LEU C 299     -28.149  15.161   2.584  1.00  0.940          H  
ATOM  24540  HA  LEU C 299     -30.711  14.826   1.338  1.00  0.890          H  
ATOM  24541 1HB  LEU C 299     -27.887  14.122   0.784  1.00  1.260          H  
ATOM  24542 2HB  LEU C 299     -29.102  13.329  -0.180  1.00  1.260          H  
ATOM  24543  HG  LEU C 299     -29.854  15.484  -1.053  1.00  1.260          H  
ATOM  24544 1HD1 LEU C 299     -28.677  17.582  -0.476  1.00  1.260          H  
ATOM  24545 2HD1 LEU C 299     -29.448  16.929   0.949  1.00  1.260          H  
ATOM  24546 3HD1 LEU C 299     -27.714  16.754   0.728  1.00  1.260          H  
ATOM  24547 1HD2 LEU C 299     -27.796  16.126  -2.245  1.00  1.260          H  
ATOM  24548 2HD2 LEU C 299     -26.845  15.249  -1.041  1.00  1.260          H  
ATOM  24549 3HD2 LEU C 299     -27.933  14.360  -2.119  1.00  1.260          H  
ATOM  24550  N   CYS C 300     -29.714  12.159   2.885  1.00  0.770          N  
ATOM  24551  CA  CYS C 300     -30.150  10.808   3.210  1.00  0.750          C  
ATOM  24552  C   CYS C 300     -29.884  10.451   4.665  1.00  0.800          C  
ATOM  24553  O   CYS C 300     -29.011   9.620   4.936  1.00  0.860          O  
ATOM  24554  CB  CYS C 300     -29.455   9.792   2.314  1.00  1.060          C  
ATOM  24555  SG  CYS C 300     -27.678   9.730   2.521  1.00  1.060          S  
ATOM  24556  H   CYS C 300     -28.956  12.591   3.399  1.00  0.920          H  
ATOM  24557  HA  CYS C 300     -31.226  10.745   3.022  1.00  0.900          H  
ATOM  24558 1HB  CYS C 300     -29.856   8.798   2.511  1.00  1.270          H  
ATOM  24559 2HB  CYS C 300     -29.668  10.028   1.266  1.00  1.270          H  
ATOM  24560  HG  CYS C 300     -27.731   9.418   3.835  1.00  1.270          H  
ATOM  24561  N   PRO C 301     -30.590  11.051   5.630  1.00  0.780          N  
ATOM  24562  CA  PRO C 301     -30.421  10.870   7.061  1.00  0.820          C  
ATOM  24563  C   PRO C 301     -30.452   9.395   7.482  1.00  0.830          C  
ATOM  24564  O   PRO C 301     -29.705   9.003   8.383  1.00  0.880          O  
ATOM  24565  CB  PRO C 301     -31.645  11.600   7.611  1.00  1.230          C  
ATOM  24566  CG  PRO C 301     -31.971  12.632   6.568  1.00  1.230          C  
ATOM  24567  CD  PRO C 301     -31.692  11.981   5.277  1.00  1.230          C  
ATOM  24568  HA  PRO C 301     -29.495  11.335   7.376  1.00  0.980          H  
ATOM  24569 1HB  PRO C 301     -32.452  10.903   7.748  1.00  1.480          H  
ATOM  24570 2HB  PRO C 301     -31.423  12.035   8.601  1.00  1.480          H  
ATOM  24571 1HG  PRO C 301     -33.028  12.919   6.622  1.00  1.480          H  
ATOM  24572 2HG  PRO C 301     -31.376  13.553   6.696  1.00  1.480          H  
ATOM  24573 1HD  PRO C 301     -32.582  11.418   4.932  1.00  1.480          H  
ATOM  24574 2HD  PRO C 301     -31.419  12.758   4.587  1.00  1.480          H  
ATOM  24575  N   GLN C 302     -31.228   8.562   6.766  1.00  0.780          N  
ATOM  24576  CA  GLN C 302     -31.350   7.134   7.061  1.00  0.780          C  
ATOM  24577  C   GLN C 302     -30.057   6.360   6.832  1.00  0.830          C  
ATOM  24578  O   GLN C 302     -29.919   5.218   7.261  1.00  0.850          O  
ATOM  24579  CB  GLN C 302     -32.469   6.532   6.208  1.00  1.090          C  
ATOM  24580  CG  GLN C 302     -32.195   6.476   4.701  1.00  1.090          C  
ATOM  24581  CD  GLN C 302     -32.591   7.749   3.992  1.00  1.090          C  
ATOM  24582  OE1 GLN C 302     -32.630   8.825   4.583  1.00  1.090          O  
ATOM  24583  NE2 GLN C 302     -32.852   7.654   2.721  1.00  1.090          N  
ATOM  24584  H   GLN C 302     -31.834   8.929   6.025  1.00  0.940          H  
ATOM  24585  HA  GLN C 302     -31.621   7.029   8.111  1.00  0.940          H  
ATOM  24586 1HB  GLN C 302     -32.667   5.514   6.531  1.00  1.310          H  
ATOM  24587 2HB  GLN C 302     -33.357   7.104   6.366  1.00  1.310          H  
ATOM  24588 1HG  GLN C 302     -31.150   6.276   4.495  1.00  1.310          H  
ATOM  24589 2HG  GLN C 302     -32.796   5.672   4.283  1.00  1.310          H  
ATOM  24590 1HE2 GLN C 302     -33.090   8.475   2.197  1.00  1.310          H  
ATOM  24591 2HE2 GLN C 302     -32.790   6.762   2.268  1.00  1.310          H  
ATOM  24592  N   ALA C 303     -29.105   6.968   6.129  1.00  0.840          N  
ATOM  24593  CA  ALA C 303     -27.839   6.319   5.873  1.00  0.900          C  
ATOM  24594  C   ALA C 303     -26.898   6.509   7.050  1.00  0.960          C  
ATOM  24595  O   ALA C 303     -25.817   5.909   7.102  1.00  1.010          O  
ATOM  24596  CB  ALA C 303     -27.202   6.868   4.618  1.00  1.240          C  
ATOM  24597  H   ALA C 303     -29.255   7.920   5.787  1.00  1.010          H  
ATOM  24598  HA  ALA C 303     -28.031   5.266   5.744  1.00  1.080          H  
ATOM  24599 1HB  ALA C 303     -26.263   6.355   4.433  1.00  1.480          H  
ATOM  24600 2HB  ALA C 303     -27.875   6.722   3.775  1.00  1.480          H  
ATOM  24601 3HB  ALA C 303     -27.013   7.925   4.764  1.00  1.480          H  
ATOM  24602  N   PHE C 304     -27.286   7.390   7.977  1.00  0.970          N  
ATOM  24603  CA  PHE C 304     -26.440   7.732   9.098  1.00  1.030          C  
ATOM  24604  C   PHE C 304     -27.125   7.485  10.461  1.00  1.050          C  
ATOM  24605  O   PHE C 304     -26.464   7.136  11.442  1.00  1.100          O  
ATOM  24606  CB  PHE C 304     -26.087   9.198   8.955  1.00  1.420          C  
ATOM  24607  CG  PHE C 304     -25.482   9.560   7.615  1.00  1.420          C  
ATOM  24608  CD1 PHE C 304     -26.223  10.312   6.706  1.00  1.420          C  
ATOM  24609  CD2 PHE C 304     -24.218   9.147   7.242  1.00  1.420          C  
ATOM  24610  CE1 PHE C 304     -25.706  10.642   5.471  1.00  1.420          C  
ATOM  24611  CE2 PHE C 304     -23.703   9.478   6.003  1.00  1.420          C  
ATOM  24612  CZ  PHE C 304     -24.450  10.226   5.122  1.00  1.420          C  
ATOM  24613  H   PHE C 304     -28.191   7.844   7.894  1.00  1.160          H  
ATOM  24614  HA  PHE C 304     -25.534   7.128   9.052  1.00  1.240          H  
ATOM  24615 1HB  PHE C 304     -26.990   9.788   9.087  1.00  1.700          H  
ATOM  24616 2HB  PHE C 304     -25.381   9.464   9.725  1.00  1.700          H  
ATOM  24617  HD1 PHE C 304     -27.225  10.637   6.973  1.00  1.700          H  
ATOM  24618  HD2 PHE C 304     -23.627   8.545   7.929  1.00  1.700          H  
ATOM  24619  HE1 PHE C 304     -26.300  11.230   4.774  1.00  1.700          H  
ATOM  24620  HE2 PHE C 304     -22.705   9.141   5.720  1.00  1.700          H  
ATOM  24621  HZ  PHE C 304     -24.043  10.479   4.150  1.00  1.700          H  
ATOM  24622  N   SER C 305     -28.449   7.693  10.527  1.00  1.000          N  
ATOM  24623  CA  SER C 305     -29.218   7.571  11.771  1.00  1.010          C  
ATOM  24624  C   SER C 305     -30.084   6.335  11.829  1.00  0.980          C  
ATOM  24625  O   SER C 305     -31.037   6.187  11.053  1.00  0.960          O  
ATOM  24626  CB  SER C 305     -30.117   8.779  11.996  1.00  1.410          C  
ATOM  24627  OG  SER C 305     -31.008   8.562  13.081  1.00  1.410          O  
ATOM  24628  H   SER C 305     -28.942   7.989   9.691  1.00  1.200          H  
ATOM  24629  HA  SER C 305     -28.509   7.520  12.598  1.00  1.210          H  
ATOM  24630 1HB  SER C 305     -29.513   9.625  12.224  1.00  1.690          H  
ATOM  24631 2HB  SER C 305     -30.672   9.008  11.090  1.00  1.690          H  
ATOM  24632  HG  SER C 305     -31.356   9.441  13.317  1.00  1.690          H  
ATOM  24633  N   THR C 306     -29.796   5.465  12.793  1.00  0.990          N  
ATOM  24634  CA  THR C 306     -30.553   4.239  12.945  1.00  0.970          C  
ATOM  24635  C   THR C 306     -32.014   4.550  13.199  1.00  0.950          C  
ATOM  24636  O   THR C 306     -32.879   3.895  12.628  1.00  0.910          O  
ATOM  24637  CB  THR C 306     -30.020   3.356  14.096  1.00  1.370          C  
ATOM  24638  OG1 THR C 306     -28.664   2.976  13.824  1.00  1.370          O  
ATOM  24639  CG2 THR C 306     -30.887   2.083  14.207  1.00  1.370          C  
ATOM  24640  H   THR C 306     -29.005   5.637  13.400  1.00  1.190          H  
ATOM  24641  HA  THR C 306     -30.480   3.670  12.017  1.00  1.160          H  
ATOM  24642  HB  THR C 306     -30.056   3.907  15.035  1.00  1.640          H  
ATOM  24643  HG1 THR C 306     -28.291   2.537  14.595  1.00  1.640          H  
ATOM  24644 1HG2 THR C 306     -30.506   1.457  15.010  1.00  1.640          H  
ATOM  24645 2HG2 THR C 306     -31.917   2.346  14.427  1.00  1.640          H  
ATOM  24646 3HG2 THR C 306     -30.847   1.534  13.267  1.00  1.640          H  
ATOM  24647  N   THR C 307     -32.303   5.528  14.068  1.00  0.970          N  
ATOM  24648  CA  THR C 307     -33.693   5.823  14.391  1.00  0.960          C  
ATOM  24649  C   THR C 307     -34.443   6.299  13.148  1.00  0.910          C  
ATOM  24650  O   THR C 307     -35.571   5.852  12.919  1.00  0.880          O  
ATOM  24651  CB  THR C 307     -33.851   6.870  15.519  1.00  1.350          C  
ATOM  24652  OG1 THR C 307     -33.202   6.409  16.717  1.00  1.350          O  
ATOM  24653  CG2 THR C 307     -35.364   6.998  15.843  1.00  1.350          C  
ATOM  24654  H   THR C 307     -31.561   6.045  14.519  1.00  1.160          H  
ATOM  24655  HA  THR C 307     -34.166   4.901  14.732  1.00  1.150          H  
ATOM  24656  HB  THR C 307     -33.439   7.839  15.218  1.00  1.620          H  
ATOM  24657  HG1 THR C 307     -33.205   7.132  17.369  1.00  1.620          H  
ATOM  24658 1HG2 THR C 307     -35.499   7.700  16.658  1.00  1.620          H  
ATOM  24659 2HG2 THR C 307     -35.916   7.341  14.981  1.00  1.620          H  
ATOM  24660 3HG2 THR C 307     -35.745   6.026  16.144  1.00  1.620          H  
ATOM  24661  N   VAL C 308     -33.849   7.202  12.342  1.00  0.920          N  
ATOM  24662  CA  VAL C 308     -34.562   7.661  11.143  1.00  0.870          C  
ATOM  24663  C   VAL C 308     -34.773   6.487  10.196  1.00  0.830          C  
ATOM  24664  O   VAL C 308     -35.840   6.372   9.587  1.00  0.790          O  
ATOM  24665  CB  VAL C 308     -33.879   8.826  10.397  1.00  1.240          C  
ATOM  24666  CG1 VAL C 308     -34.626   9.085   9.048  1.00  1.240          C  
ATOM  24667  CG2 VAL C 308     -33.931  10.088  11.259  1.00  1.240          C  
ATOM  24668  H   VAL C 308     -32.921   7.558  12.580  1.00  1.100          H  
ATOM  24669  HA  VAL C 308     -35.540   8.022  11.453  1.00  1.040          H  
ATOM  24670  HB  VAL C 308     -32.843   8.565  10.175  1.00  1.490          H  
ATOM  24671 1HG1 VAL C 308     -34.170   9.898   8.531  1.00  1.490          H  
ATOM  24672 2HG1 VAL C 308     -34.590   8.207   8.410  1.00  1.490          H  
ATOM  24673 3HG1 VAL C 308     -35.668   9.334   9.254  1.00  1.490          H  
ATOM  24674 1HG2 VAL C 308     -33.455  10.912  10.729  1.00  1.490          H  
ATOM  24675 2HG2 VAL C 308     -34.966  10.344  11.469  1.00  1.490          H  
ATOM  24676 3HG2 VAL C 308     -33.412   9.912  12.198  1.00  1.490          H  
ATOM  24677  N   TRP C 309     -33.749   5.647  10.029  1.00  0.850          N  
ATOM  24678  CA  TRP C 309     -33.871   4.473   9.194  1.00  0.790          C  
ATOM  24679  C   TRP C 309     -34.993   3.567   9.664  1.00  0.740          C  
ATOM  24680  O   TRP C 309     -35.809   3.161   8.843  1.00  0.690          O  
ATOM  24681  CB  TRP C 309     -32.543   3.717   9.137  1.00  1.130          C  
ATOM  24682  CG  TRP C 309     -32.640   2.360   8.535  1.00  1.130          C  
ATOM  24683  CD1 TRP C 309     -32.614   1.990   7.227  1.00  1.130          C  
ATOM  24684  CD2 TRP C 309     -32.746   1.140   9.293  1.00  1.130          C  
ATOM  24685  NE1 TRP C 309     -32.730   0.620   7.135  1.00  1.130          N  
ATOM  24686  CE2 TRP C 309     -32.815   0.099   8.389  1.00  1.130          C  
ATOM  24687  CE3 TRP C 309     -32.781   0.859  10.652  1.00  1.130          C  
ATOM  24688  CZ2 TRP C 309     -32.935  -1.209   8.804  1.00  1.130          C  
ATOM  24689  CZ3 TRP C 309     -32.893  -0.448  11.061  1.00  1.130          C  
ATOM  24690  CH2 TRP C 309     -32.972  -1.451  10.153  1.00  1.130          C  
ATOM  24691  H   TRP C 309     -32.859   5.818  10.509  1.00  1.020          H  
ATOM  24692  HA  TRP C 309     -34.115   4.799   8.187  1.00  0.950          H  
ATOM  24693 1HB  TRP C 309     -31.827   4.292   8.569  1.00  1.360          H  
ATOM  24694 2HB  TRP C 309     -32.142   3.624  10.139  1.00  1.360          H  
ATOM  24695  HD1 TRP C 309     -32.521   2.671   6.385  1.00  1.360          H  
ATOM  24696  HE1 TRP C 309     -32.741   0.059   6.301  1.00  1.360          H  
ATOM  24697  HE3 TRP C 309     -32.712   1.663  11.372  1.00  1.360          H  
ATOM  24698  HZ2 TRP C 309     -32.996  -2.036   8.118  1.00  1.360          H  
ATOM  24699  HZ3 TRP C 309     -32.915  -0.659  12.125  1.00  1.360          H  
ATOM  24700  HH2 TRP C 309     -33.057  -2.478  10.492  1.00  1.360          H  
ATOM  24701  N   GLN C 310     -35.084   3.273  10.968  1.00  0.770          N  
ATOM  24702  CA  GLN C 310     -36.151   2.401  11.443  1.00  0.750          C  
ATOM  24703  C   GLN C 310     -37.499   3.051  11.183  1.00  0.730          C  
ATOM  24704  O   GLN C 310     -38.460   2.403  10.771  1.00  0.690          O  
ATOM  24705  CB  GLN C 310     -36.053   2.167  12.953  1.00  1.060          C  
ATOM  24706  CG  GLN C 310     -34.890   1.361  13.403  1.00  1.060          C  
ATOM  24707  CD  GLN C 310     -34.851   1.203  14.880  1.00  1.060          C  
ATOM  24708  OE1 GLN C 310     -35.602   1.872  15.591  1.00  1.060          O  
ATOM  24709  NE2 GLN C 310     -33.983   0.331  15.369  1.00  1.060          N  
ATOM  24710  H   GLN C 310     -34.378   3.628  11.616  1.00  0.920          H  
ATOM  24711  HA  GLN C 310     -36.096   1.453  10.913  1.00  0.900          H  
ATOM  24712 1HB  GLN C 310     -35.989   3.136  13.454  1.00  1.270          H  
ATOM  24713 2HB  GLN C 310     -36.960   1.677  13.303  1.00  1.270          H  
ATOM  24714 1HG  GLN C 310     -34.915   0.409  12.934  1.00  1.270          H  
ATOM  24715 2HG  GLN C 310     -34.007   1.870  13.129  1.00  1.270          H  
ATOM  24716 1HE2 GLN C 310     -33.917   0.192  16.359  1.00  1.270          H  
ATOM  24717 2HE2 GLN C 310     -33.390  -0.190  14.755  1.00  1.270          H  
ATOM  24718  N   PHE C 311     -37.576   4.355  11.415  1.00  0.760          N  
ATOM  24719  CA  PHE C 311     -38.805   5.104  11.274  1.00  0.750          C  
ATOM  24720  C   PHE C 311     -39.340   4.950   9.843  1.00  0.700          C  
ATOM  24721  O   PHE C 311     -40.515   4.610   9.646  1.00  0.670          O  
ATOM  24722  CB  PHE C 311     -38.503   6.555  11.668  1.00  1.050          C  
ATOM  24723  CG  PHE C 311     -39.608   7.503  11.748  1.00  1.050          C  
ATOM  24724  CD1 PHE C 311     -40.394   7.502  12.882  1.00  1.050          C  
ATOM  24725  CD2 PHE C 311     -39.853   8.431  10.768  1.00  1.050          C  
ATOM  24726  CE1 PHE C 311     -41.402   8.391  13.033  1.00  1.050          C  
ATOM  24727  CE2 PHE C 311     -40.871   9.326  10.932  1.00  1.050          C  
ATOM  24728  CZ  PHE C 311     -41.647   9.307  12.064  1.00  1.050          C  
ATOM  24729  H   PHE C 311     -36.751   4.848  11.769  1.00  0.910          H  
ATOM  24730  HA  PHE C 311     -39.538   4.695  11.966  1.00  0.900          H  
ATOM  24731 1HB  PHE C 311     -38.004   6.551  12.634  1.00  1.260          H  
ATOM  24732 2HB  PHE C 311     -37.792   6.956  10.963  1.00  1.260          H  
ATOM  24733  HD1 PHE C 311     -40.191   6.774  13.669  1.00  1.260          H  
ATOM  24734  HD2 PHE C 311     -39.231   8.454   9.868  1.00  1.260          H  
ATOM  24735  HE1 PHE C 311     -42.000   8.364  13.931  1.00  1.260          H  
ATOM  24736  HE2 PHE C 311     -41.060  10.046  10.179  1.00  1.260          H  
ATOM  24737  HZ  PHE C 311     -42.444  10.021  12.188  1.00  1.260          H  
ATOM  24738  N   LEU C 312     -38.474   5.196   8.847  1.00  0.690          N  
ATOM  24739  CA  LEU C 312     -38.850   5.072   7.441  1.00  0.650          C  
ATOM  24740  C   LEU C 312     -39.038   3.612   7.014  1.00  0.620          C  
ATOM  24741  O   LEU C 312     -39.930   3.294   6.223  1.00  0.580          O  
ATOM  24742  CB  LEU C 312     -37.771   5.689   6.559  1.00  0.930          C  
ATOM  24743  CG  LEU C 312     -37.565   7.208   6.623  1.00  0.930          C  
ATOM  24744  CD1 LEU C 312     -36.335   7.512   5.818  1.00  0.930          C  
ATOM  24745  CD2 LEU C 312     -38.778   7.964   6.062  1.00  0.930          C  
ATOM  24746  H   LEU C 312     -37.519   5.485   9.090  1.00  0.830          H  
ATOM  24747  HA  LEU C 312     -39.792   5.588   7.293  1.00  0.780          H  
ATOM  24748 1HB  LEU C 312     -36.822   5.230   6.845  1.00  1.110          H  
ATOM  24749 2HB  LEU C 312     -37.980   5.426   5.518  1.00  1.110          H  
ATOM  24750  HG  LEU C 312     -37.388   7.513   7.653  1.00  1.110          H  
ATOM  24751 1HD1 LEU C 312     -36.119   8.563   5.844  1.00  1.110          H  
ATOM  24752 2HD1 LEU C 312     -35.517   6.966   6.244  1.00  1.110          H  
ATOM  24753 3HD1 LEU C 312     -36.484   7.201   4.789  1.00  1.110          H  
ATOM  24754 1HD2 LEU C 312     -38.582   9.024   6.094  1.00  1.110          H  
ATOM  24755 2HD2 LEU C 312     -38.939   7.672   5.039  1.00  1.110          H  
ATOM  24756 3HD2 LEU C 312     -39.666   7.747   6.645  1.00  1.110          H  
ATOM  24757  N   ALA C 313     -38.191   2.708   7.541  1.00  0.650          N  
ATOM  24758  CA  ALA C 313     -38.230   1.286   7.203  1.00  0.640          C  
ATOM  24759  C   ALA C 313     -39.588   0.690   7.578  1.00  0.610          C  
ATOM  24760  O   ALA C 313     -40.069  -0.237   6.918  1.00  0.560          O  
ATOM  24761  CB  ALA C 313     -37.092   0.521   7.884  1.00  0.900          C  
ATOM  24762  H   ALA C 313     -37.463   3.013   8.182  1.00  0.780          H  
ATOM  24763  HA  ALA C 313     -38.098   1.202   6.133  1.00  0.770          H  
ATOM  24764 1HB  ALA C 313     -37.120  -0.531   7.590  1.00  1.080          H  
ATOM  24765 2HB  ALA C 313     -36.131   0.948   7.586  1.00  1.080          H  
ATOM  24766 3HB  ALA C 313     -37.202   0.600   8.959  1.00  1.080          H  
ATOM  24767  N   VAL C 314     -40.177   1.194   8.667  1.00  0.640          N  
ATOM  24768  CA  VAL C 314     -41.492   0.776   9.117  1.00  0.630          C  
ATOM  24769  C   VAL C 314     -42.592   1.490   8.312  1.00  0.590          C  
ATOM  24770  O   VAL C 314     -43.423   0.830   7.690  1.00  0.560          O  
ATOM  24771  CB  VAL C 314     -41.621   1.029  10.645  1.00  0.890          C  
ATOM  24772  CG1 VAL C 314     -43.037   0.772  11.155  1.00  0.890          C  
ATOM  24773  CG2 VAL C 314     -40.672   0.116  11.364  1.00  0.890          C  
ATOM  24774  H   VAL C 314     -39.664   1.887   9.224  1.00  0.770          H  
ATOM  24775  HA  VAL C 314     -41.586  -0.295   8.945  1.00  0.760          H  
ATOM  24776  HB  VAL C 314     -41.352   2.061  10.855  1.00  1.060          H  
ATOM  24777 1HG1 VAL C 314     -43.086   0.957  12.229  1.00  1.060          H  
ATOM  24778 2HG1 VAL C 314     -43.693   1.458  10.651  1.00  1.060          H  
ATOM  24779 3HG1 VAL C 314     -43.330  -0.260  10.951  1.00  1.060          H  
ATOM  24780 1HG2 VAL C 314     -40.723   0.299  12.437  1.00  1.060          H  
ATOM  24781 2HG2 VAL C 314     -40.929  -0.921  11.156  1.00  1.060          H  
ATOM  24782 3HG2 VAL C 314     -39.677   0.314  11.013  1.00  1.060          H  
ATOM  24783  N   LEU C 315     -42.547   2.825   8.223  1.00  0.580          N  
ATOM  24784  CA  LEU C 315     -43.594   3.560   7.508  1.00  0.540          C  
ATOM  24785  C   LEU C 315     -43.740   3.189   6.027  1.00  0.480          C  
ATOM  24786  O   LEU C 315     -44.865   3.116   5.519  1.00  0.440          O  
ATOM  24787  CB  LEU C 315     -43.349   5.076   7.584  1.00  0.770          C  
ATOM  24788  CG  LEU C 315     -43.540   5.798   8.950  1.00  0.770          C  
ATOM  24789  CD1 LEU C 315     -43.044   7.227   8.826  1.00  0.770          C  
ATOM  24790  CD2 LEU C 315     -45.024   5.797   9.354  1.00  0.770          C  
ATOM  24791  H   LEU C 315     -41.819   3.341   8.726  1.00  0.700          H  
ATOM  24792  HA  LEU C 315     -44.540   3.329   7.991  1.00  0.650          H  
ATOM  24793 1HB  LEU C 315     -42.324   5.262   7.260  1.00  0.930          H  
ATOM  24794 2HB  LEU C 315     -44.009   5.541   6.887  1.00  0.930          H  
ATOM  24795  HG  LEU C 315     -42.951   5.311   9.702  1.00  0.930          H  
ATOM  24796 1HD1 LEU C 315     -43.164   7.732   9.785  1.00  0.930          H  
ATOM  24797 2HD1 LEU C 315     -41.986   7.223   8.551  1.00  0.930          H  
ATOM  24798 3HD1 LEU C 315     -43.618   7.750   8.065  1.00  0.930          H  
ATOM  24799 1HD2 LEU C 315     -45.141   6.321  10.297  1.00  0.930          H  
ATOM  24800 2HD2 LEU C 315     -45.604   6.301   8.590  1.00  0.930          H  
ATOM  24801 3HD2 LEU C 315     -45.387   4.780   9.470  1.00  0.930          H  
ATOM  24802  N   GLN C 316     -42.641   2.884   5.331  1.00  0.470          N  
ATOM  24803  CA  GLN C 316     -42.715   2.540   3.903  1.00  0.420          C  
ATOM  24804  C   GLN C 316     -43.640   1.338   3.643  1.00  0.420          C  
ATOM  24805  O   GLN C 316     -44.170   1.191   2.535  1.00  0.410          O  
ATOM  24806  CB  GLN C 316     -41.319   2.218   3.343  1.00  0.610          C  
ATOM  24807  CG  GLN C 316     -40.761   0.916   3.863  1.00  0.610          C  
ATOM  24808  CD  GLN C 316     -39.315   0.577   3.464  1.00  0.610          C  
ATOM  24809  OE1 GLN C 316     -38.700   1.141   2.523  1.00  0.610          O  
ATOM  24810  NE2 GLN C 316     -38.778  -0.403   4.202  1.00  0.610          N  
ATOM  24811  H   GLN C 316     -41.720   2.953   5.776  1.00  0.560          H  
ATOM  24812  HA  GLN C 316     -43.107   3.397   3.359  1.00  0.500          H  
ATOM  24813 1HB  GLN C 316     -41.362   2.173   2.255  1.00  0.730          H  
ATOM  24814 2HB  GLN C 316     -40.627   3.011   3.621  1.00  0.730          H  
ATOM  24815 1HG  GLN C 316     -40.813   0.951   4.937  1.00  0.730          H  
ATOM  24816 2HG  GLN C 316     -41.372   0.095   3.502  1.00  0.730          H  
ATOM  24817 1HE2 GLN C 316     -37.831  -0.771   4.024  1.00  0.730          H  
ATOM  24818 2HE2 GLN C 316     -39.320  -0.779   4.990  1.00  0.730          H  
ATOM  24819  N   GLU C 317     -43.865   0.497   4.660  1.00  0.450          N  
ATOM  24820  CA  GLU C 317     -44.698  -0.673   4.480  1.00  0.460          C  
ATOM  24821  C   GLU C 317     -46.172  -0.295   4.490  1.00  0.480          C  
ATOM  24822  O   GLU C 317     -46.994  -0.987   3.890  1.00  0.510          O  
ATOM  24823  CB  GLU C 317     -44.389  -1.718   5.542  1.00  0.640          C  
ATOM  24824  CG  GLU C 317     -42.961  -2.254   5.470  1.00  0.640          C  
ATOM  24825  CD  GLU C 317     -42.607  -2.834   4.133  1.00  0.640          C  
ATOM  24826  OE1 GLU C 317     -43.494  -3.210   3.410  1.00  0.640          O  
ATOM  24827  OE2 GLU C 317     -41.447  -2.928   3.840  1.00  0.640          O  
ATOM  24828  H   GLU C 317     -43.465   0.676   5.588  1.00  0.540          H  
ATOM  24829  HA  GLU C 317     -44.481  -1.095   3.501  1.00  0.550          H  
ATOM  24830 1HB  GLU C 317     -44.525  -1.282   6.525  1.00  0.770          H  
ATOM  24831 2HB  GLU C 317     -45.081  -2.557   5.451  1.00  0.770          H  
ATOM  24832 1HG  GLU C 317     -42.270  -1.437   5.699  1.00  0.770          H  
ATOM  24833 2HG  GLU C 317     -42.840  -3.020   6.236  1.00  0.770          H  
ATOM  24834  N   GLN C 318     -46.519   0.779   5.210  1.00  0.470          N  
ATOM  24835  CA  GLN C 318     -47.886   1.263   5.259  1.00  0.480          C  
ATOM  24836  C   GLN C 318     -48.186   1.985   3.955  1.00  0.470          C  
ATOM  24837  O   GLN C 318     -49.297   1.915   3.430  1.00  0.500          O  
ATOM  24838  CB  GLN C 318     -48.089   2.229   6.444  1.00  0.670          C  
ATOM  24839  CG  GLN C 318     -49.515   2.727   6.669  1.00  0.670          C  
ATOM  24840  CD  GLN C 318     -50.487   1.623   7.005  1.00  0.670          C  
ATOM  24841  OE1 GLN C 318     -50.102   0.516   7.397  1.00  0.670          O  
ATOM  24842  NE2 GLN C 318     -51.772   1.921   6.864  1.00  0.670          N  
ATOM  24843  H   GLN C 318     -45.807   1.328   5.687  1.00  0.560          H  
ATOM  24844  HA  GLN C 318     -48.560   0.413   5.350  1.00  0.580          H  
ATOM  24845 1HB  GLN C 318     -47.787   1.759   7.358  1.00  0.800          H  
ATOM  24846 2HB  GLN C 318     -47.448   3.104   6.306  1.00  0.800          H  
ATOM  24847 1HG  GLN C 318     -49.508   3.427   7.496  1.00  0.800          H  
ATOM  24848 2HG  GLN C 318     -49.864   3.228   5.765  1.00  0.800          H  
ATOM  24849 1HE2 GLN C 318     -52.469   1.235   7.077  1.00  0.800          H  
ATOM  24850 2HE2 GLN C 318     -52.044   2.832   6.553  1.00  0.800          H  
ATOM  24851  N   PHE C 319     -47.173   2.702   3.455  1.00  0.440          N  
ATOM  24852  CA  PHE C 319     -47.321   3.504   2.249  1.00  0.430          C  
ATOM  24853  C   PHE C 319     -47.387   2.670   0.961  1.00  0.410          C  
ATOM  24854  O   PHE C 319     -48.092   3.044   0.019  1.00  0.400          O  
ATOM  24855  CB  PHE C 319     -46.181   4.535   2.122  1.00  0.610          C  
ATOM  24856  CG  PHE C 319     -46.228   5.723   3.123  1.00  0.610          C  
ATOM  24857  CD1 PHE C 319     -45.152   5.989   3.981  1.00  0.610          C  
ATOM  24858  CD2 PHE C 319     -47.336   6.572   3.199  1.00  0.610          C  
ATOM  24859  CE1 PHE C 319     -45.186   7.070   4.860  1.00  0.610          C  
ATOM  24860  CE2 PHE C 319     -47.361   7.639   4.084  1.00  0.610          C  
ATOM  24861  CZ  PHE C 319     -46.282   7.886   4.911  1.00  0.610          C  
ATOM  24862  H   PHE C 319     -46.290   2.721   3.975  1.00  0.530          H  
ATOM  24863  HA  PHE C 319     -48.258   4.049   2.340  1.00  0.520          H  
ATOM  24864 1HB  PHE C 319     -45.226   4.028   2.248  1.00  0.730          H  
ATOM  24865 2HB  PHE C 319     -46.183   4.951   1.111  1.00  0.730          H  
ATOM  24866  HD1 PHE C 319     -44.276   5.350   3.950  1.00  0.730          H  
ATOM  24867  HD2 PHE C 319     -48.195   6.395   2.550  1.00  0.730          H  
ATOM  24868  HE1 PHE C 319     -44.338   7.273   5.509  1.00  0.730          H  
ATOM  24869  HE2 PHE C 319     -48.237   8.287   4.122  1.00  0.730          H  
ATOM  24870  HZ  PHE C 319     -46.301   8.728   5.602  1.00  0.730          H  
ATOM  24871  N   GLY C 320     -46.628   1.570   0.879  1.00  0.400          N  
ATOM  24872  CA  GLY C 320     -46.625   0.760  -0.341  1.00  0.380          C  
ATOM  24873  C   GLY C 320     -45.730   1.396  -1.400  1.00  0.370          C  
ATOM  24874  O   GLY C 320     -45.814   1.099  -2.594  1.00  0.360          O  
ATOM  24875  H   GLY C 320     -46.019   1.298   1.656  1.00  0.480          H  
ATOM  24876 1HA  GLY C 320     -46.263  -0.242  -0.106  1.00  0.460          H  
ATOM  24877 2HA  GLY C 320     -47.644   0.659  -0.715  1.00  0.460          H  
ATOM  24878  N   SER C 321     -44.884   2.300  -0.938  1.00  0.380          N  
ATOM  24879  CA  SER C 321     -43.962   3.065  -1.748  1.00  0.380          C  
ATOM  24880  C   SER C 321     -42.788   3.462  -0.882  1.00  0.400          C  
ATOM  24881  O   SER C 321     -42.944   3.719   0.313  1.00  0.400          O  
ATOM  24882  CB  SER C 321     -44.627   4.284  -2.325  1.00  0.530          C  
ATOM  24883  OG  SER C 321     -43.718   5.003  -3.113  1.00  0.530          O  
ATOM  24884  H   SER C 321     -44.891   2.462   0.057  1.00  0.460          H  
ATOM  24885  HA  SER C 321     -43.601   2.443  -2.565  1.00  0.460          H  
ATOM  24886 1HB  SER C 321     -45.485   3.990  -2.921  1.00  0.640          H  
ATOM  24887 2HB  SER C 321     -44.992   4.914  -1.512  1.00  0.640          H  
ATOM  24888  HG  SER C 321     -43.634   4.510  -3.938  1.00  0.640          H  
ATOM  24889  N   MET C 322     -41.601   3.519  -1.465  1.00  0.410          N  
ATOM  24890  CA  MET C 322     -40.441   3.895  -0.676  1.00  0.440          C  
ATOM  24891  C   MET C 322     -40.632   5.230   0.018  1.00  0.440          C  
ATOM  24892  O   MET C 322     -41.164   6.184  -0.559  1.00  0.430          O  
ATOM  24893  CB  MET C 322     -39.202   3.967  -1.571  1.00  0.600          C  
ATOM  24894  CG  MET C 322     -39.277   5.033  -2.709  1.00  0.600          C  
ATOM  24895  SD  MET C 322     -37.768   5.133  -3.713  1.00  0.600          S  
ATOM  24896  CE  MET C 322     -36.761   6.270  -2.763  1.00  0.600          C  
ATOM  24897  H   MET C 322     -41.515   3.305  -2.446  1.00  0.490          H  
ATOM  24898  HA  MET C 322     -40.285   3.138   0.093  1.00  0.530          H  
ATOM  24899 1HB  MET C 322     -38.351   4.210  -0.956  1.00  0.720          H  
ATOM  24900 2HB  MET C 322     -39.014   2.989  -2.020  1.00  0.720          H  
ATOM  24901 1HG  MET C 322     -40.112   4.815  -3.367  1.00  0.720          H  
ATOM  24902 2HG  MET C 322     -39.442   6.017  -2.277  1.00  0.720          H  
ATOM  24903 1HE  MET C 322     -35.793   6.401  -3.256  1.00  0.720          H  
ATOM  24904 2HE  MET C 322     -37.268   7.233  -2.696  1.00  0.720          H  
ATOM  24905 3HE  MET C 322     -36.615   5.893  -1.781  1.00  0.720          H  
ATOM  24906  N   ALA C 323     -40.177   5.295   1.261  1.00  0.450          N  
ATOM  24907  CA  ALA C 323     -40.243   6.509   2.046  1.00  0.440          C  
ATOM  24908  C   ALA C 323     -38.834   6.994   2.329  1.00  0.490          C  
ATOM  24909  O   ALA C 323     -38.040   6.283   2.952  1.00  0.530          O  
ATOM  24910  CB  ALA C 323     -41.022   6.268   3.339  1.00  0.620          C  
ATOM  24911  H   ALA C 323     -39.772   4.467   1.672  1.00  0.540          H  
ATOM  24912  HA  ALA C 323     -40.748   7.273   1.463  1.00  0.530          H  
ATOM  24913 1HB  ALA C 323     -41.076   7.195   3.905  1.00  0.740          H  
ATOM  24914 2HB  ALA C 323     -42.029   5.933   3.091  1.00  0.740          H  
ATOM  24915 3HB  ALA C 323     -40.518   5.505   3.936  1.00  0.740          H  
ATOM  24916  N   GLY C 324     -38.493   8.149   1.788  1.00  0.490          N  
ATOM  24917  CA  GLY C 324     -37.159   8.694   1.970  1.00  0.540          C  
ATOM  24918  C   GLY C 324     -37.272   9.891   2.873  1.00  0.570          C  
ATOM  24919  O   GLY C 324     -38.353  10.138   3.421  1.00  0.560          O  
ATOM  24920  H   GLY C 324     -39.203   8.667   1.260  1.00  0.590          H  
ATOM  24921 1HA  GLY C 324     -36.503   7.951   2.417  1.00  0.650          H  
ATOM  24922 2HA  GLY C 324     -36.739   8.981   1.007  1.00  0.650          H  
ATOM  24923  N   SER C 325     -36.190  10.644   3.039  1.00  0.610          N  
ATOM  24924  CA  SER C 325     -36.290  11.813   3.890  1.00  0.650          C  
ATOM  24925  C   SER C 325     -35.154  12.790   3.665  1.00  0.660          C  
ATOM  24926  O   SER C 325     -34.124  12.448   3.082  1.00  0.650          O  
ATOM  24927  CB  SER C 325     -36.323  11.431   5.357  1.00  0.890          C  
ATOM  24928  OG  SER C 325     -35.077  10.971   5.817  1.00  0.890          O  
ATOM  24929  H   SER C 325     -35.316  10.426   2.583  1.00  0.730          H  
ATOM  24930  HA  SER C 325     -37.217  12.315   3.635  1.00  0.780          H  
ATOM  24931 1HB  SER C 325     -36.626  12.286   5.934  1.00  1.070          H  
ATOM  24932 2HB  SER C 325     -37.072  10.678   5.514  1.00  1.070          H  
ATOM  24933  HG  SER C 325     -35.248  10.573   6.672  1.00  1.070          H  
ATOM  24934  N   ASN C 326     -35.358  14.000   4.171  1.00  0.680          N  
ATOM  24935  CA  ASN C 326     -34.364  15.071   4.164  1.00  0.710          C  
ATOM  24936  C   ASN C 326     -34.370  15.836   5.473  1.00  0.730          C  
ATOM  24937  O   ASN C 326     -35.429  16.138   6.027  1.00  0.710          O  
ATOM  24938  CB  ASN C 326     -34.632  16.085   3.053  1.00  0.980          C  
ATOM  24939  CG  ASN C 326     -34.362  15.651   1.650  1.00  0.980          C  
ATOM  24940  OD1 ASN C 326     -33.225  15.752   1.171  1.00  0.980          O  
ATOM  24941  ND2 ASN C 326     -35.374  15.181   0.970  1.00  0.980          N  
ATOM  24942  H   ASN C 326     -36.282  14.155   4.582  1.00  0.820          H  
ATOM  24943  HA  ASN C 326     -33.372  14.633   4.038  1.00  0.850          H  
ATOM  24944 1HB  ASN C 326     -35.675  16.375   3.105  1.00  1.180          H  
ATOM  24945 2HB  ASN C 326     -34.038  16.979   3.251  1.00  1.180          H  
ATOM  24946 1HD2 ASN C 326     -35.244  14.875   0.026  1.00  1.180          H  
ATOM  24947 2HD2 ASN C 326     -36.274  15.119   1.397  1.00  1.180          H  
ATOM  24948  N   VAL C 327     -33.191  16.172   5.970  1.00  0.780          N  
ATOM  24949  CA  VAL C 327     -33.119  17.021   7.161  1.00  0.790          C  
ATOM  24950  C   VAL C 327     -32.710  18.417   6.816  1.00  0.800          C  
ATOM  24951  O   VAL C 327     -31.713  18.630   6.143  1.00  0.820          O  
ATOM  24952  CB  VAL C 327     -32.205  16.475   8.269  1.00  1.100          C  
ATOM  24953  CG1 VAL C 327     -32.060  17.482   9.368  1.00  1.100          C  
ATOM  24954  CG2 VAL C 327     -32.840  15.283   8.865  1.00  1.100          C  
ATOM  24955  H   VAL C 327     -32.351  15.864   5.464  1.00  0.940          H  
ATOM  24956  HA  VAL C 327     -34.113  17.070   7.591  1.00  0.950          H  
ATOM  24957  HB  VAL C 327     -31.253  16.244   7.880  1.00  1.320          H  
ATOM  24958 1HG1 VAL C 327     -31.452  17.077  10.115  1.00  1.320          H  
ATOM  24959 2HG1 VAL C 327     -31.590  18.398   9.005  1.00  1.320          H  
ATOM  24960 3HG1 VAL C 327     -33.045  17.715   9.780  1.00  1.320          H  
ATOM  24961 1HG2 VAL C 327     -32.221  14.887   9.654  1.00  1.320          H  
ATOM  24962 2HG2 VAL C 327     -33.807  15.572   9.274  1.00  1.320          H  
ATOM  24963 3HG2 VAL C 327     -32.978  14.555   8.125  1.00  1.320          H  
ATOM  24964  N   TYR C 328     -33.475  19.373   7.298  1.00  0.810          N  
ATOM  24965  CA  TYR C 328     -33.214  20.766   7.021  1.00  0.820          C  
ATOM  24966  C   TYR C 328     -32.888  21.546   8.281  1.00  0.860          C  
ATOM  24967  O   TYR C 328     -33.698  21.600   9.205  1.00  0.880          O  
ATOM  24968  CB  TYR C 328     -34.464  21.393   6.417  1.00  1.140          C  
ATOM  24969  CG  TYR C 328     -34.923  20.811   5.126  1.00  1.140          C  
ATOM  24970  CD1 TYR C 328     -35.687  19.651   5.136  1.00  1.140          C  
ATOM  24971  CD2 TYR C 328     -34.638  21.447   3.933  1.00  1.140          C  
ATOM  24972  CE1 TYR C 328     -36.149  19.139   3.964  1.00  1.140          C  
ATOM  24973  CE2 TYR C 328     -35.118  20.927   2.757  1.00  1.140          C  
ATOM  24974  CZ  TYR C 328     -35.870  19.774   2.772  1.00  1.140          C  
ATOM  24975  OH  TYR C 328     -36.370  19.254   1.604  1.00  1.140          O  
ATOM  24976  H   TYR C 328     -34.274  19.097   7.869  1.00  0.970          H  
ATOM  24977  HA  TYR C 328     -32.367  20.849   6.338  1.00  0.980          H  
ATOM  24978 1HB  TYR C 328     -35.281  21.303   7.133  1.00  1.370          H  
ATOM  24979 2HB  TYR C 328     -34.286  22.455   6.265  1.00  1.370          H  
ATOM  24980  HD1 TYR C 328     -35.924  19.150   6.077  1.00  1.370          H  
ATOM  24981  HD2 TYR C 328     -34.048  22.364   3.926  1.00  1.370          H  
ATOM  24982  HE1 TYR C 328     -36.742  18.243   3.969  1.00  1.370          H  
ATOM  24983  HE2 TYR C 328     -34.909  21.430   1.814  1.00  1.370          H  
ATOM  24984  HH  TYR C 328     -36.110  19.810   0.864  1.00  1.370          H  
ATOM  24985  N   LEU C 329     -31.714  22.173   8.314  1.00  0.890          N  
ATOM  24986  CA  LEU C 329     -31.309  23.027   9.438  1.00  0.950          C  
ATOM  24987  C   LEU C 329     -31.113  24.474   8.941  1.00  0.970          C  
ATOM  24988  O   LEU C 329     -30.223  24.750   8.133  1.00  0.970          O  
ATOM  24989  CB  LEU C 329     -30.018  22.490  10.099  1.00  1.310          C  
ATOM  24990  CG  LEU C 329     -29.419  23.343  11.276  1.00  1.310          C  
ATOM  24991  CD1 LEU C 329     -30.376  23.388  12.488  1.00  1.310          C  
ATOM  24992  CD2 LEU C 329     -28.062  22.787  11.681  1.00  1.310          C  
ATOM  24993  H   LEU C 329     -31.075  22.017   7.529  1.00  1.070          H  
ATOM  24994  HA  LEU C 329     -32.106  23.025  10.175  1.00  1.140          H  
ATOM  24995 1HB  LEU C 329     -30.223  21.496  10.483  1.00  1.570          H  
ATOM  24996 2HB  LEU C 329     -29.256  22.401   9.334  1.00  1.570          H  
ATOM  24997  HG  LEU C 329     -29.297  24.320  10.934  1.00  1.570          H  
ATOM  24998 1HD1 LEU C 329     -29.938  24.010  13.271  1.00  1.570          H  
ATOM  24999 2HD1 LEU C 329     -31.331  23.811  12.201  1.00  1.570          H  
ATOM  25000 3HD1 LEU C 329     -30.529  22.386  12.876  1.00  1.570          H  
ATOM  25001 1HD2 LEU C 329     -27.636  23.406  12.475  1.00  1.570          H  
ATOM  25002 2HD2 LEU C 329     -28.185  21.771  12.040  1.00  1.570          H  
ATOM  25003 3HD2 LEU C 329     -27.399  22.795  10.826  1.00  1.570          H  
ATOM  25004  N   THR C 330     -31.930  25.405   9.431  1.00  0.970          N  
ATOM  25005  CA  THR C 330     -31.896  26.798   8.956  1.00  0.960          C  
ATOM  25006  C   THR C 330     -31.545  27.753  10.123  1.00  0.980          C  
ATOM  25007  O   THR C 330     -32.031  27.563  11.245  1.00  0.990          O  
ATOM  25008  CB  THR C 330     -33.270  27.174   8.312  1.00  1.350          C  
ATOM  25009  OG1 THR C 330     -33.535  26.280   7.230  1.00  1.350          O  
ATOM  25010  CG2 THR C 330     -33.292  28.614   7.744  1.00  1.350          C  
ATOM  25011  H   THR C 330     -32.618  25.108  10.131  1.00  1.160          H  
ATOM  25012  HA  THR C 330     -31.148  26.859   8.178  1.00  1.150          H  
ATOM  25013  HB  THR C 330     -34.045  27.070   9.062  1.00  1.620          H  
ATOM  25014  HG1 THR C 330     -33.766  25.440   7.626  1.00  1.620          H  
ATOM  25015 1HG2 THR C 330     -34.270  28.821   7.314  1.00  1.620          H  
ATOM  25016 2HG2 THR C 330     -33.099  29.323   8.522  1.00  1.620          H  
ATOM  25017 3HG2 THR C 330     -32.550  28.737   6.981  1.00  1.620          H  
ATOM  25018  N   PRO C 331     -30.622  28.722   9.943  1.00  0.990          N  
ATOM  25019  CA  PRO C 331     -30.226  29.714  10.933  1.00  1.030          C  
ATOM  25020  C   PRO C 331     -31.327  30.757  11.159  1.00  1.050          C  
ATOM  25021  O   PRO C 331     -32.208  30.893  10.310  1.00  1.060          O  
ATOM  25022  CB  PRO C 331     -28.930  30.283  10.331  1.00  1.540          C  
ATOM  25023  CG  PRO C 331     -29.053  30.080   8.852  1.00  1.540          C  
ATOM  25024  CD  PRO C 331     -29.857  28.822   8.670  1.00  1.540          C  
ATOM  25025  HA  PRO C 331     -30.011  29.169  11.847  1.00  1.240          H  
ATOM  25026 1HB  PRO C 331     -28.834  31.350  10.583  1.00  1.850          H  
ATOM  25027 2HB  PRO C 331     -28.046  29.780  10.752  1.00  1.850          H  
ATOM  25028 1HG  PRO C 331     -29.490  30.952   8.362  1.00  1.850          H  
ATOM  25029 2HG  PRO C 331     -28.038  29.950   8.429  1.00  1.850          H  
ATOM  25030 1HD  PRO C 331     -30.498  28.978   7.806  1.00  1.850          H  
ATOM  25031 2HD  PRO C 331     -29.185  27.965   8.534  1.00  1.850          H  
ATOM  25032  N   PRO C 332     -31.313  31.497  12.284  1.00  1.070          N  
ATOM  25033  CA  PRO C 332     -32.250  32.562  12.621  1.00  1.080          C  
ATOM  25034  C   PRO C 332     -32.282  33.621  11.542  1.00  1.070          C  
ATOM  25035  O   PRO C 332     -31.274  33.834  10.870  1.00  1.080          O  
ATOM  25036  CB  PRO C 332     -31.643  33.158  13.892  1.00  1.620          C  
ATOM  25037  CG  PRO C 332     -30.826  32.049  14.498  1.00  1.620          C  
ATOM  25038  CD  PRO C 332     -30.259  31.294  13.314  1.00  1.620          C  
ATOM  25039  HA  PRO C 332     -33.250  32.149  12.803  1.00  1.300          H  
ATOM  25040 1HB  PRO C 332     -31.042  34.042  13.637  1.00  1.940          H  
ATOM  25041 2HB  PRO C 332     -32.443  33.503  14.531  1.00  1.940          H  
ATOM  25042 1HG  PRO C 332     -30.040  32.476  15.141  1.00  1.940          H  
ATOM  25043 2HG  PRO C 332     -31.453  31.430  15.148  1.00  1.940          H  
ATOM  25044 1HD  PRO C 332     -29.308  31.737  12.988  1.00  1.940          H  
ATOM  25045 2HD  PRO C 332     -30.152  30.261  13.617  1.00  1.940          H  
ATOM  25046  N   ASN C 333     -33.423  34.297  11.390  1.00  1.040          N  
ATOM  25047  CA  ASN C 333     -33.569  35.359  10.393  1.00  1.030          C  
ATOM  25048  C   ASN C 333     -33.067  34.973   9.003  1.00  1.010          C  
ATOM  25049  O   ASN C 333     -32.317  35.729   8.379  1.00  1.030          O  
ATOM  25050  CB  ASN C 333     -32.864  36.632  10.842  1.00  1.450          C  
ATOM  25051  CG  ASN C 333     -33.514  37.281  12.007  1.00  1.450          C  
ATOM  25052  OD1 ASN C 333     -34.737  37.482  11.996  1.00  1.450          O  
ATOM  25053  ND2 ASN C 333     -32.739  37.603  13.026  1.00  1.450          N  
ATOM  25054  H   ASN C 333     -34.223  34.079  11.998  1.00  1.250          H  
ATOM  25055  HA  ASN C 333     -34.637  35.572  10.293  1.00  1.240          H  
ATOM  25056 1HB  ASN C 333     -31.828  36.406  11.097  1.00  1.740          H  
ATOM  25057 2HB  ASN C 333     -32.846  37.346  10.019  1.00  1.740          H  
ATOM  25058 1HD2 ASN C 333     -33.140  38.025  13.879  1.00  1.740          H  
ATOM  25059 2HD2 ASN C 333     -31.758  37.417  12.983  1.00  1.740          H  
ATOM  25060  N   SER C 334     -33.504  33.827   8.489  1.00  0.980          N  
ATOM  25061  CA  SER C 334     -33.058  33.421   7.164  1.00  0.960          C  
ATOM  25062  C   SER C 334     -34.032  32.468   6.482  1.00  0.910          C  
ATOM  25063  O   SER C 334     -34.939  31.902   7.105  1.00  0.880          O  
ATOM  25064  CB  SER C 334     -31.728  32.698   7.234  1.00  1.350          C  
ATOM  25065  OG  SER C 334     -31.898  31.393   7.711  1.00  1.350          O  
ATOM  25066  H   SER C 334     -34.108  33.238   9.036  1.00  1.180          H  
ATOM  25067  HA  SER C 334     -32.954  34.312   6.544  1.00  1.150          H  
ATOM  25068 1HB  SER C 334     -31.273  32.668   6.247  1.00  1.620          H  
ATOM  25069 2HB  SER C 334     -31.048  33.239   7.894  1.00  1.620          H  
ATOM  25070  HG  SER C 334     -31.983  31.417   8.687  1.00  1.620          H  
ATOM  25071  N   GLN C 335     -33.806  32.282   5.184  1.00  0.890          N  
ATOM  25072  CA  GLN C 335     -34.544  31.367   4.323  1.00  0.850          C  
ATOM  25073  C   GLN C 335     -33.540  30.721   3.388  1.00  0.790          C  
ATOM  25074  O   GLN C 335     -32.730  31.432   2.790  1.00  0.810          O  
ATOM  25075  CB  GLN C 335     -35.639  32.128   3.554  1.00  1.210          C  
ATOM  25076  CG  GLN C 335     -36.476  31.278   2.593  1.00  1.210          C  
ATOM  25077  CD  GLN C 335     -37.742  32.002   2.090  1.00  1.210          C  
ATOM  25078  OE1 GLN C 335     -38.160  33.002   2.673  1.00  1.210          O  
ATOM  25079  NE2 GLN C 335     -38.342  31.502   1.012  1.00  1.210          N  
ATOM  25080  H   GLN C 335     -33.043  32.801   4.766  1.00  1.070          H  
ATOM  25081  HA  GLN C 335     -35.007  30.589   4.932  1.00  1.020          H  
ATOM  25082 1HB  GLN C 335     -36.318  32.593   4.269  1.00  1.450          H  
ATOM  25083 2HB  GLN C 335     -35.183  32.925   2.968  1.00  1.450          H  
ATOM  25084 1HG  GLN C 335     -35.875  31.044   1.721  1.00  1.450          H  
ATOM  25085 2HG  GLN C 335     -36.766  30.364   3.076  1.00  1.450          H  
ATOM  25086 1HE2 GLN C 335     -39.206  31.939   0.653  1.00  1.450          H  
ATOM  25087 2HE2 GLN C 335     -37.920  30.694   0.534  1.00  1.450          H  
ATOM  25088  N   GLY C 336     -33.557  29.384   3.315  1.00  0.740          N  
ATOM  25089  CA  GLY C 336     -32.608  28.618   2.499  1.00  0.690          C  
ATOM  25090  C   GLY C 336     -33.097  28.158   1.139  1.00  0.670          C  
ATOM  25091  O   GLY C 336     -32.371  27.474   0.416  1.00  0.620          O  
ATOM  25092  H   GLY C 336     -34.248  28.883   3.861  1.00  0.890          H  
ATOM  25093 1HA  GLY C 336     -31.701  29.201   2.374  1.00  0.830          H  
ATOM  25094 2HA  GLY C 336     -32.313  27.740   3.053  1.00  0.830          H  
ATOM  25095  N   PHE C 337     -34.334  28.461   0.794  1.00  0.740          N  
ATOM  25096  CA  PHE C 337     -34.820  28.002  -0.493  1.00  0.770          C  
ATOM  25097  C   PHE C 337     -35.917  28.862  -1.074  1.00  0.700          C  
ATOM  25098  O   PHE C 337     -36.673  29.526  -0.361  1.00  0.710          O  
ATOM  25099  CB  PHE C 337     -35.279  26.537  -0.406  1.00  1.070          C  
ATOM  25100  CG  PHE C 337     -36.428  26.199   0.568  1.00  1.070          C  
ATOM  25101  CD1 PHE C 337     -37.747  26.189   0.145  1.00  1.070          C  
ATOM  25102  CD2 PHE C 337     -36.174  25.840   1.884  1.00  1.070          C  
ATOM  25103  CE1 PHE C 337     -38.776  25.821   0.978  1.00  1.070          C  
ATOM  25104  CE2 PHE C 337     -37.219  25.486   2.737  1.00  1.070          C  
ATOM  25105  CZ  PHE C 337     -38.523  25.472   2.275  1.00  1.070          C  
ATOM  25106  H   PHE C 337     -34.914  29.014   1.407  1.00  0.890          H  
ATOM  25107  HA  PHE C 337     -33.984  28.037  -1.193  1.00  0.920          H  
ATOM  25108 1HB  PHE C 337     -35.598  26.218  -1.400  1.00  1.280          H  
ATOM  25109 2HB  PHE C 337     -34.425  25.917  -0.142  1.00  1.280          H  
ATOM  25110  HD1 PHE C 337     -37.971  26.455  -0.879  1.00  1.280          H  
ATOM  25111  HD2 PHE C 337     -35.144  25.831   2.243  1.00  1.280          H  
ATOM  25112  HE1 PHE C 337     -39.800  25.797   0.590  1.00  1.280          H  
ATOM  25113  HE2 PHE C 337     -37.008  25.204   3.762  1.00  1.280          H  
ATOM  25114  HZ  PHE C 337     -39.347  25.181   2.932  1.00  1.280          H  
ATOM  25115  N   ALA C 338     -36.008  28.800  -2.393  1.00  0.660          N  
ATOM  25116  CA  ALA C 338     -37.015  29.491  -3.163  1.00  0.610          C  
ATOM  25117  C   ALA C 338     -38.310  28.738  -3.065  1.00  0.600          C  
ATOM  25118  O   ALA C 338     -38.269  27.514  -2.934  1.00  0.680          O  
ATOM  25119  CB  ALA C 338     -36.604  29.582  -4.613  1.00  0.870          C  
ATOM  25120  H   ALA C 338     -35.345  28.218  -2.882  1.00  0.790          H  
ATOM  25121  HA  ALA C 338     -37.126  30.480  -2.744  1.00  0.730          H  
ATOM  25122 1HB  ALA C 338     -37.372  30.109  -5.188  1.00  1.050          H  
ATOM  25123 2HB  ALA C 338     -35.672  30.106  -4.705  1.00  1.050          H  
ATOM  25124 3HB  ALA C 338     -36.496  28.576  -4.997  1.00  1.050          H  
ATOM  25125  N   PRO C 339     -39.469  29.392  -3.178  1.00  0.560          N  
ATOM  25126  CA  PRO C 339     -40.744  28.730  -3.235  1.00  0.520          C  
ATOM  25127  C   PRO C 339     -40.712  27.699  -4.345  1.00  0.490          C  
ATOM  25128  O   PRO C 339     -40.247  27.990  -5.455  1.00  0.490          O  
ATOM  25129  CB  PRO C 339     -41.685  29.884  -3.572  1.00  0.780          C  
ATOM  25130  CG  PRO C 339     -41.005  31.104  -3.005  1.00  0.780          C  
ATOM  25131  CD  PRO C 339     -39.535  30.867  -3.184  1.00  0.780          C  
ATOM  25132  HA  PRO C 339     -40.962  28.271  -2.267  1.00  0.620          H  
ATOM  25133 1HB  PRO C 339     -41.825  29.950  -4.636  1.00  0.940          H  
ATOM  25134 2HB  PRO C 339     -42.673  29.693  -3.130  1.00  0.940          H  
ATOM  25135 1HG  PRO C 339     -41.341  32.014  -3.536  1.00  0.940          H  
ATOM  25136 2HG  PRO C 339     -41.271  31.227  -1.987  1.00  0.940          H  
ATOM  25137 1HD  PRO C 339     -39.167  31.289  -4.118  1.00  0.940          H  
ATOM  25138 2HD  PRO C 339     -39.038  31.297  -2.301  1.00  0.940          H  
ATOM  25139  N   HIS C 340     -41.213  26.509  -4.065  1.00  0.470          N  
ATOM  25140  CA  HIS C 340     -41.229  25.451  -5.080  1.00  0.450          C  
ATOM  25141  C   HIS C 340     -42.220  24.363  -4.750  1.00  0.420          C  
ATOM  25142  O   HIS C 340     -42.653  24.250  -3.603  1.00  0.420          O  
ATOM  25143  CB  HIS C 340     -39.843  24.809  -5.283  1.00  0.640          C  
ATOM  25144  CG  HIS C 340     -39.279  24.044  -4.114  1.00  0.640          C  
ATOM  25145  ND1 HIS C 340     -38.607  24.653  -3.084  1.00  0.640          N  
ATOM  25146  CD2 HIS C 340     -39.280  22.712  -3.829  1.00  0.640          C  
ATOM  25147  CE1 HIS C 340     -38.206  23.728  -2.215  1.00  0.640          C  
ATOM  25148  NE2 HIS C 340     -38.594  22.552  -2.646  1.00  0.640          N  
ATOM  25149  H   HIS C 340     -41.552  26.338  -3.107  1.00  0.560          H  
ATOM  25150  HA  HIS C 340     -41.526  25.873  -6.037  1.00  0.540          H  
ATOM  25151 1HB  HIS C 340     -39.884  24.120  -6.122  1.00  0.770          H  
ATOM  25152 2HB  HIS C 340     -39.124  25.585  -5.551  1.00  0.770          H  
ATOM  25153  HD1 HIS C 340     -38.406  25.663  -3.025  1.00  0.770          H  
ATOM  25154  HD2 HIS C 340     -39.687  21.838  -4.348  1.00  0.770          H  
ATOM  25155  HE1 HIS C 340     -37.645  23.980  -1.335  1.00  0.770          H  
ATOM  25156  N   TYR C 341     -42.611  23.570  -5.751  1.00  0.390          N  
ATOM  25157  CA  TYR C 341     -43.398  22.388  -5.412  1.00  0.370          C  
ATOM  25158  C   TYR C 341     -42.554  21.138  -5.597  1.00  0.400          C  
ATOM  25159  O   TYR C 341     -41.622  21.082  -6.414  1.00  0.440          O  
ATOM  25160  CB  TYR C 341     -44.747  22.231  -6.163  1.00  0.530          C  
ATOM  25161  CG  TYR C 341     -44.784  22.148  -7.665  1.00  0.530          C  
ATOM  25162  CD1 TYR C 341     -44.471  20.965  -8.318  1.00  0.530          C  
ATOM  25163  CD2 TYR C 341     -45.244  23.231  -8.406  1.00  0.530          C  
ATOM  25164  CE1 TYR C 341     -44.572  20.900  -9.687  1.00  0.530          C  
ATOM  25165  CE2 TYR C 341     -45.350  23.146  -9.771  1.00  0.530          C  
ATOM  25166  CZ  TYR C 341     -45.010  21.986 -10.412  1.00  0.530          C  
ATOM  25167  OH  TYR C 341     -45.111  21.894 -11.782  1.00  0.530          O  
ATOM  25168  H   TYR C 341     -42.263  23.736  -6.695  1.00  0.470          H  
ATOM  25169  HA  TYR C 341     -43.649  22.427  -4.354  1.00  0.440          H  
ATOM  25170 1HB  TYR C 341     -45.226  21.331  -5.785  1.00  0.630          H  
ATOM  25171 2HB  TYR C 341     -45.387  23.045  -5.883  1.00  0.630          H  
ATOM  25172  HD1 TYR C 341     -44.137  20.089  -7.759  1.00  0.630          H  
ATOM  25173  HD2 TYR C 341     -45.523  24.141  -7.921  1.00  0.630          H  
ATOM  25174  HE1 TYR C 341     -44.316  19.990 -10.201  1.00  0.630          H  
ATOM  25175  HE2 TYR C 341     -45.706  24.001 -10.342  1.00  0.630          H  
ATOM  25176  HH  TYR C 341     -44.869  21.006 -12.067  1.00  0.630          H  
ATOM  25177  N   ASP C 342     -42.933  20.119  -4.845  1.00  0.390          N  
ATOM  25178  CA  ASP C 342     -42.330  18.800  -4.838  1.00  0.430          C  
ATOM  25179  C   ASP C 342     -43.069  17.835  -5.748  1.00  0.340          C  
ATOM  25180  O   ASP C 342     -44.248  18.050  -6.046  1.00  0.290          O  
ATOM  25181  CB  ASP C 342     -42.363  18.276  -3.404  1.00  0.590          C  
ATOM  25182  CG  ASP C 342     -41.445  19.036  -2.475  1.00  0.590          C  
ATOM  25183  OD1 ASP C 342     -40.301  19.178  -2.797  1.00  0.590          O  
ATOM  25184  OD2 ASP C 342     -41.908  19.513  -1.466  1.00  0.590          O  
ATOM  25185  H   ASP C 342     -43.695  20.287  -4.198  1.00  0.470          H  
ATOM  25186  HA  ASP C 342     -41.297  18.882  -5.181  1.00  0.520          H  
ATOM  25187 1HB  ASP C 342     -43.384  18.329  -3.013  1.00  0.700          H  
ATOM  25188 2HB  ASP C 342     -42.076  17.252  -3.395  1.00  0.700          H  
ATOM  25189  N   ASP C 343     -42.387  16.753  -6.170  1.00  0.360          N  
ATOM  25190  CA  ASP C 343     -43.014  15.672  -6.933  1.00  0.320          C  
ATOM  25191  C   ASP C 343     -43.428  14.502  -6.037  1.00  0.290          C  
ATOM  25192  O   ASP C 343     -43.869  13.454  -6.511  1.00  0.280          O  
ATOM  25193  CB  ASP C 343     -42.059  15.176  -7.993  1.00  0.460          C  
ATOM  25194  CG  ASP C 343     -40.793  14.685  -7.418  1.00  0.460          C  
ATOM  25195  OD1 ASP C 343     -40.445  15.153  -6.339  1.00  0.460          O  
ATOM  25196  OD2 ASP C 343     -40.121  13.905  -8.059  1.00  0.460          O  
ATOM  25197  H   ASP C 343     -41.394  16.620  -5.938  1.00  0.430          H  
ATOM  25198  HA  ASP C 343     -43.906  16.064  -7.430  1.00  0.380          H  
ATOM  25199 1HB  ASP C 343     -42.528  14.391  -8.589  1.00  0.560          H  
ATOM  25200 2HB  ASP C 343     -41.831  15.957  -8.620  1.00  0.560          H  
ATOM  25201  N   ILE C 344     -43.307  14.705  -4.737  1.00  0.310          N  
ATOM  25202  CA  ILE C 344     -43.632  13.719  -3.717  1.00  0.320          C  
ATOM  25203  C   ILE C 344     -44.617  14.207  -2.692  1.00  0.320          C  
ATOM  25204  O   ILE C 344     -44.876  15.407  -2.579  1.00  0.320          O  
ATOM  25205  CB  ILE C 344     -42.355  13.232  -2.989  1.00  0.440          C  
ATOM  25206  CG1 ILE C 344     -41.489  14.426  -2.422  1.00  0.440          C  
ATOM  25207  CG2 ILE C 344     -41.564  12.395  -3.910  1.00  0.440          C  
ATOM  25208  CD1 ILE C 344     -41.934  15.048  -1.081  1.00  0.440          C  
ATOM  25209  H   ILE C 344     -42.953  15.605  -4.457  1.00  0.370          H  
ATOM  25210  HA  ILE C 344     -44.082  12.853  -4.206  1.00  0.380          H  
ATOM  25211  HB  ILE C 344     -42.648  12.620  -2.136  1.00  0.530          H  
ATOM  25212 1HG1 ILE C 344     -40.487  14.044  -2.279  1.00  0.530          H  
ATOM  25213 2HG1 ILE C 344     -41.432  15.190  -3.169  1.00  0.530          H  
ATOM  25214 1HG2 ILE C 344     -40.686  12.001  -3.405  1.00  0.530          H  
ATOM  25215 2HG2 ILE C 344     -42.205  11.589  -4.225  1.00  0.530          H  
ATOM  25216 3HG2 ILE C 344     -41.251  12.981  -4.778  1.00  0.530          H  
ATOM  25217 1HD1 ILE C 344     -41.228  15.827  -0.795  1.00  0.530          H  
ATOM  25218 2HD1 ILE C 344     -42.902  15.493  -1.154  1.00  0.530          H  
ATOM  25219 3HD1 ILE C 344     -41.963  14.298  -0.314  1.00  0.530          H  
ATOM  25220  N   GLU C 345     -45.113  13.265  -1.905  1.00  0.320          N  
ATOM  25221  CA  GLU C 345     -46.012  13.558  -0.806  1.00  0.330          C  
ATOM  25222  C   GLU C 345     -45.146  13.906   0.372  1.00  0.370          C  
ATOM  25223  O   GLU C 345     -44.271  13.113   0.742  1.00  0.390          O  
ATOM  25224  CB  GLU C 345     -46.901  12.348  -0.530  1.00  0.460          C  
ATOM  25225  CG  GLU C 345     -47.772  12.039  -1.705  1.00  0.460          C  
ATOM  25226  CD  GLU C 345     -48.642  13.129  -1.945  1.00  0.460          C  
ATOM  25227  OE1 GLU C 345     -49.255  13.555  -1.016  1.00  0.460          O  
ATOM  25228  OE2 GLU C 345     -48.685  13.619  -3.059  1.00  0.460          O  
ATOM  25229  H   GLU C 345     -44.850  12.293  -2.091  1.00  0.380          H  
ATOM  25230  HA  GLU C 345     -46.627  14.427  -1.053  1.00  0.400          H  
ATOM  25231 1HB  GLU C 345     -46.280  11.473  -0.329  1.00  0.550          H  
ATOM  25232 2HB  GLU C 345     -47.519  12.523   0.338  1.00  0.550          H  
ATOM  25233 1HG  GLU C 345     -47.160  11.858  -2.588  1.00  0.550          H  
ATOM  25234 2HG  GLU C 345     -48.372  11.159  -1.512  1.00  0.550          H  
ATOM  25235  N   ALA C 346     -45.325  15.111   0.929  1.00  0.430          N  
ATOM  25236  CA  ALA C 346     -44.427  15.556   1.988  1.00  0.490          C  
ATOM  25237  C   ALA C 346     -45.031  15.623   3.372  1.00  0.480          C  
ATOM  25238  O   ALA C 346     -46.082  16.225   3.598  1.00  0.460          O  
ATOM  25239  CB  ALA C 346     -43.909  16.946   1.657  1.00  0.660          C  
ATOM  25240  H   ALA C 346     -46.085  15.731   0.616  1.00  0.520          H  
ATOM  25241  HA  ALA C 346     -43.587  14.862   2.025  1.00  0.590          H  
ATOM  25242 1HB  ALA C 346     -43.205  17.265   2.422  1.00  0.790          H  
ATOM  25243 2HB  ALA C 346     -43.414  16.938   0.691  1.00  0.790          H  
ATOM  25244 3HB  ALA C 346     -44.750  17.632   1.626  1.00  0.790          H  
ATOM  25245  N   PHE C 347     -44.290  15.074   4.323  1.00  0.510          N  
ATOM  25246  CA  PHE C 347     -44.627  15.155   5.739  1.00  0.530          C  
ATOM  25247  C   PHE C 347     -43.511  15.904   6.448  1.00  0.550          C  
ATOM  25248  O   PHE C 347     -42.392  15.416   6.532  1.00  0.540          O  
ATOM  25249  CB  PHE C 347     -44.794  13.764   6.351  1.00  0.730          C  
ATOM  25250  CG  PHE C 347     -45.969  12.955   5.851  1.00  0.730          C  
ATOM  25251  CD1 PHE C 347     -45.867  12.160   4.709  1.00  0.730          C  
ATOM  25252  CD2 PHE C 347     -47.183  12.971   6.544  1.00  0.730          C  
ATOM  25253  CE1 PHE C 347     -46.953  11.412   4.275  1.00  0.730          C  
ATOM  25254  CE2 PHE C 347     -48.264  12.223   6.114  1.00  0.730          C  
ATOM  25255  CZ  PHE C 347     -48.149  11.443   4.978  1.00  0.730          C  
ATOM  25256  H   PHE C 347     -43.458  14.548   4.029  1.00  0.610          H  
ATOM  25257  HA  PHE C 347     -45.555  15.718   5.861  1.00  0.640          H  
ATOM  25258 1HB  PHE C 347     -43.922  13.222   6.142  1.00  0.880          H  
ATOM  25259 2HB  PHE C 347     -44.851  13.831   7.419  1.00  0.880          H  
ATOM  25260  HD1 PHE C 347     -44.922  12.133   4.154  1.00  0.880          H  
ATOM  25261  HD2 PHE C 347     -47.273  13.584   7.434  1.00  0.880          H  
ATOM  25262  HE1 PHE C 347     -46.861  10.795   3.377  1.00  0.880          H  
ATOM  25263  HE2 PHE C 347     -49.207  12.249   6.667  1.00  0.880          H  
ATOM  25264  HZ  PHE C 347     -48.997  10.855   4.634  1.00  0.880          H  
ATOM  25265  N   VAL C 348     -43.803  17.093   6.935  1.00  0.590          N  
ATOM  25266  CA  VAL C 348     -42.822  17.964   7.570  1.00  0.630          C  
ATOM  25267  C   VAL C 348     -42.902  17.919   9.098  1.00  0.690          C  
ATOM  25268  O   VAL C 348     -43.863  18.387   9.718  1.00  0.710          O  
ATOM  25269  CB  VAL C 348     -43.057  19.385   7.021  1.00  0.870          C  
ATOM  25270  CG1 VAL C 348     -42.155  20.376   7.644  1.00  0.870          C  
ATOM  25271  CG2 VAL C 348     -42.852  19.374   5.500  1.00  0.870          C  
ATOM  25272  H   VAL C 348     -44.748  17.438   6.821  1.00  0.710          H  
ATOM  25273  HA  VAL C 348     -41.824  17.636   7.273  1.00  0.760          H  
ATOM  25274  HB  VAL C 348     -44.051  19.667   7.225  1.00  1.040          H  
ATOM  25275 1HG1 VAL C 348     -42.385  21.339   7.234  1.00  1.040          H  
ATOM  25276 2HG1 VAL C 348     -42.339  20.394   8.708  1.00  1.040          H  
ATOM  25277 3HG1 VAL C 348     -41.113  20.121   7.445  1.00  1.040          H  
ATOM  25278 1HG2 VAL C 348     -43.037  20.368   5.103  1.00  1.040          H  
ATOM  25279 2HG2 VAL C 348     -41.826  19.079   5.278  1.00  1.040          H  
ATOM  25280 3HG2 VAL C 348     -43.543  18.668   5.034  1.00  1.040          H  
ATOM  25281  N   LEU C 349     -41.851  17.373   9.701  1.00  0.710          N  
ATOM  25282  CA  LEU C 349     -41.769  17.116  11.132  1.00  0.760          C  
ATOM  25283  C   LEU C 349     -40.903  18.167  11.821  1.00  0.810          C  
ATOM  25284  O   LEU C 349     -39.688  18.227  11.596  1.00  0.820          O  
ATOM  25285  CB  LEU C 349     -41.106  15.735  11.340  1.00  1.040          C  
ATOM  25286  CG  LEU C 349     -41.924  14.411  10.998  1.00  1.040          C  
ATOM  25287  CD1 LEU C 349     -42.344  14.360   9.559  1.00  1.040          C  
ATOM  25288  CD2 LEU C 349     -41.026  13.245  11.270  1.00  1.040          C  
ATOM  25289  H   LEU C 349     -41.085  17.027   9.120  1.00  0.850          H  
ATOM  25290  HA  LEU C 349     -42.771  17.139  11.564  1.00  0.910          H  
ATOM  25291 1HB  LEU C 349     -40.210  15.707  10.754  1.00  1.250          H  
ATOM  25292 2HB  LEU C 349     -40.808  15.668  12.387  1.00  1.250          H  
ATOM  25293  HG  LEU C 349     -42.800  14.347  11.587  1.00  1.250          H  
ATOM  25294 1HD1 LEU C 349     -42.862  13.433   9.374  1.00  1.250          H  
ATOM  25295 2HD1 LEU C 349     -43.006  15.155   9.321  1.00  1.250          H  
ATOM  25296 3HD1 LEU C 349     -41.460  14.424   8.929  1.00  1.250          H  
ATOM  25297 1HD2 LEU C 349     -41.554  12.325  11.050  1.00  1.250          H  
ATOM  25298 2HD2 LEU C 349     -40.156  13.328  10.631  1.00  1.250          H  
ATOM  25299 3HD2 LEU C 349     -40.721  13.250  12.306  1.00  1.250          H  
ATOM  25300  N   GLN C 350     -41.504  19.021  12.654  1.00  0.830          N  
ATOM  25301  CA  GLN C 350     -40.708  20.072  13.301  1.00  0.870          C  
ATOM  25302  C   GLN C 350     -39.962  19.453  14.475  1.00  0.930          C  
ATOM  25303  O   GLN C 350     -40.570  18.991  15.447  1.00  0.970          O  
ATOM  25304  CB  GLN C 350     -41.614  21.221  13.764  1.00  1.200          C  
ATOM  25305  CG  GLN C 350     -40.921  22.432  14.468  1.00  1.200          C  
ATOM  25306  CD  GLN C 350     -40.116  23.308  13.681  1.00  1.200          C  
ATOM  25307  OE1 GLN C 350     -40.633  23.916  12.750  1.00  1.200          O  
ATOM  25308  NE2 GLN C 350     -38.868  23.443  14.014  1.00  1.200          N  
ATOM  25309  H   GLN C 350     -42.516  18.944  12.834  1.00  1.000          H  
ATOM  25310  HA  GLN C 350     -39.967  20.453  12.605  1.00  1.040          H  
ATOM  25311 1HB  GLN C 350     -42.151  21.608  12.905  1.00  1.440          H  
ATOM  25312 2HB  GLN C 350     -42.365  20.824  14.452  1.00  1.440          H  
ATOM  25313 1HG  GLN C 350     -41.694  23.055  14.800  1.00  1.440          H  
ATOM  25314 2HG  GLN C 350     -40.308  22.102  15.288  1.00  1.440          H  
ATOM  25315 1HE2 GLN C 350     -38.280  24.072  13.510  1.00  1.440          H  
ATOM  25316 2HE2 GLN C 350     -38.490  22.944  14.800  1.00  1.440          H  
ATOM  25317  N   LEU C 351     -38.633  19.473  14.429  1.00  0.940          N  
ATOM  25318  CA  LEU C 351     -37.877  18.815  15.480  1.00  1.010          C  
ATOM  25319  C   LEU C 351     -37.344  19.802  16.509  1.00  1.090          C  
ATOM  25320  O   LEU C 351     -37.469  19.576  17.711  1.00  1.170          O  
ATOM  25321  CB  LEU C 351     -36.707  18.058  14.846  1.00  1.390          C  
ATOM  25322  CG  LEU C 351     -37.074  16.958  13.790  1.00  1.390          C  
ATOM  25323  CD1 LEU C 351     -35.806  16.424  13.238  1.00  1.390          C  
ATOM  25324  CD2 LEU C 351     -37.915  15.835  14.404  1.00  1.390          C  
ATOM  25325  H   LEU C 351     -38.132  19.910  13.650  1.00  1.130          H  
ATOM  25326  HA  LEU C 351     -38.526  18.117  15.999  1.00  1.210          H  
ATOM  25327 1HB  LEU C 351     -36.070  18.781  14.353  1.00  1.660          H  
ATOM  25328 2HB  LEU C 351     -36.126  17.582  15.641  1.00  1.660          H  
ATOM  25329  HG  LEU C 351     -37.637  17.407  12.975  1.00  1.660          H  
ATOM  25330 1HD1 LEU C 351     -36.022  15.676  12.514  1.00  1.660          H  
ATOM  25331 2HD1 LEU C 351     -35.237  17.211  12.780  1.00  1.660          H  
ATOM  25332 3HD1 LEU C 351     -35.244  15.995  14.051  1.00  1.660          H  
ATOM  25333 1HD2 LEU C 351     -38.138  15.094  13.639  1.00  1.660          H  
ATOM  25334 2HD2 LEU C 351     -37.363  15.362  15.219  1.00  1.660          H  
ATOM  25335 3HD2 LEU C 351     -38.839  16.242  14.779  1.00  1.660          H  
ATOM  25336  N   GLU C 352     -36.745  20.894  16.044  1.00  1.080          N  
ATOM  25337  CA  GLU C 352     -36.174  21.880  16.970  1.00  1.130          C  
ATOM  25338  C   GLU C 352     -36.452  23.302  16.484  1.00  1.080          C  
ATOM  25339  O   GLU C 352     -36.489  23.562  15.278  1.00  1.020          O  
ATOM  25340  CB  GLU C 352     -34.653  21.647  17.171  1.00  1.560          C  
ATOM  25341  CG  GLU C 352     -34.277  20.246  17.782  1.00  1.560          C  
ATOM  25342  CD  GLU C 352     -32.769  19.980  17.976  1.00  1.560          C  
ATOM  25343  OE1 GLU C 352     -32.000  20.289  17.089  1.00  1.560          O  
ATOM  25344  OE2 GLU C 352     -32.399  19.452  18.992  1.00  1.560          O  
ATOM  25345  H   GLU C 352     -36.685  21.016  15.031  1.00  1.300          H  
ATOM  25346  HA  GLU C 352     -36.659  21.763  17.939  1.00  1.360          H  
ATOM  25347 1HB  GLU C 352     -34.120  21.784  16.251  1.00  1.870          H  
ATOM  25348 2HB  GLU C 352     -34.274  22.400  17.862  1.00  1.870          H  
ATOM  25349 1HG  GLU C 352     -34.778  20.147  18.745  1.00  1.870          H  
ATOM  25350 2HG  GLU C 352     -34.664  19.469  17.134  1.00  1.870          H  
ATOM  25351  N   GLY C 353     -36.600  24.243  17.409  1.00  1.120          N  
ATOM  25352  CA  GLY C 353     -36.774  25.641  17.021  1.00  1.090          C  
ATOM  25353  C   GLY C 353     -38.151  25.935  16.422  1.00  1.040          C  
ATOM  25354  O   GLY C 353     -39.121  25.235  16.699  1.00  1.040          O  
ATOM  25355  H   GLY C 353     -36.577  23.992  18.389  1.00  1.340          H  
ATOM  25356 1HA  GLY C 353     -36.612  26.282  17.887  1.00  1.310          H  
ATOM  25357 2HA  GLY C 353     -36.003  25.897  16.309  1.00  1.310          H  
ATOM  25358  N   ARG C 354     -38.239  27.023  15.660  1.00  1.020          N  
ATOM  25359  CA  ARG C 354     -39.515  27.484  15.086  1.00  1.000          C  
ATOM  25360  C   ARG C 354     -39.365  28.014  13.671  1.00  0.970          C  
ATOM  25361  O   ARG C 354     -38.432  28.760  13.379  1.00  1.010          O  
ATOM  25362  CB  ARG C 354     -40.137  28.593  15.915  1.00  1.410          C  
ATOM  25363  CG  ARG C 354     -40.549  28.218  17.309  1.00  1.410          C  
ATOM  25364  CD  ARG C 354     -41.348  29.307  17.940  1.00  1.410          C  
ATOM  25365  NE  ARG C 354     -40.580  30.548  18.104  1.00  1.410          N  
ATOM  25366  CZ  ARG C 354     -39.748  30.830  19.144  1.00  1.410          C  
ATOM  25367  NH1 ARG C 354     -39.570  29.951  20.115  1.00  1.410          N  
ATOM  25368  NH2 ARG C 354     -39.104  31.993  19.197  1.00  1.410          N  
ATOM  25369  H   ARG C 354     -37.361  27.506  15.448  1.00  1.220          H  
ATOM  25370  HA  ARG C 354     -40.202  26.638  15.060  1.00  1.200          H  
ATOM  25371 1HB  ARG C 354     -39.431  29.419  15.988  1.00  1.690          H  
ATOM  25372 2HB  ARG C 354     -41.018  28.969  15.402  1.00  1.690          H  
ATOM  25373 1HG  ARG C 354     -41.156  27.312  17.270  1.00  1.690          H  
ATOM  25374 2HG  ARG C 354     -39.663  28.037  17.910  1.00  1.690          H  
ATOM  25375 1HD  ARG C 354     -42.201  29.527  17.297  1.00  1.690          H  
ATOM  25376 2HD  ARG C 354     -41.716  28.985  18.911  1.00  1.690          H  
ATOM  25377  HE  ARG C 354     -40.687  31.254  17.358  1.00  1.690          H  
ATOM  25378 1HH1 ARG C 354     -40.048  29.064  20.092  1.00  1.690          H  
ATOM  25379 2HH1 ARG C 354     -38.952  30.165  20.885  1.00  1.690          H  
ATOM  25380 1HH2 ARG C 354     -39.218  32.696  18.469  1.00  1.690          H  
ATOM  25381 2HH2 ARG C 354     -38.489  32.194  19.969  1.00  1.690          H  
ATOM  25382  N   LYS C 355     -40.325  27.705  12.806  1.00  0.910          N  
ATOM  25383  CA  LYS C 355     -40.246  28.250  11.442  1.00  0.930          C  
ATOM  25384  C   LYS C 355     -41.628  28.623  10.913  1.00  0.920          C  
ATOM  25385  O   LYS C 355     -42.619  27.948  11.205  1.00  0.920          O  
ATOM  25386  CB  LYS C 355     -39.568  27.243  10.497  1.00  1.290          C  
ATOM  25387  CG  LYS C 355     -39.128  27.815   9.118  1.00  1.290          C  
ATOM  25388  CD  LYS C 355     -38.609  26.776   8.101  1.00  1.290          C  
ATOM  25389  CE  LYS C 355     -37.348  26.139   8.473  1.00  1.290          C  
ATOM  25390  NZ  LYS C 355     -36.868  25.216   7.430  1.00  1.290          N  
ATOM  25391  H   LYS C 355     -41.089  27.094  13.128  1.00  1.090          H  
ATOM  25392  HA  LYS C 355     -39.649  29.164  11.459  1.00  1.120          H  
ATOM  25393 1HB  LYS C 355     -38.692  26.849  10.985  1.00  1.550          H  
ATOM  25394 2HB  LYS C 355     -40.252  26.425  10.319  1.00  1.550          H  
ATOM  25395 1HG  LYS C 355     -39.938  28.358   8.653  1.00  1.550          H  
ATOM  25396 2HG  LYS C 355     -38.315  28.501   9.307  1.00  1.550          H  
ATOM  25397 1HD  LYS C 355     -39.350  26.013   7.930  1.00  1.550          H  
ATOM  25398 2HD  LYS C 355     -38.411  27.292   7.171  1.00  1.550          H  
ATOM  25399 1HE  LYS C 355     -36.588  26.897   8.651  1.00  1.550          H  
ATOM  25400 2HE  LYS C 355     -37.500  25.576   9.362  1.00  1.550          H  
ATOM  25401 1HZ  LYS C 355     -36.028  24.790   7.779  1.00  1.550          H  
ATOM  25402 2HZ  LYS C 355     -37.552  24.494   7.248  1.00  1.550          H  
ATOM  25403 3HZ  LYS C 355     -36.685  25.722   6.579  1.00  1.550          H  
ATOM  25404  N   LEU C 356     -41.685  29.693  10.120  1.00  0.890          N  
ATOM  25405  CA  LEU C 356     -42.914  30.121   9.475  1.00  0.860          C  
ATOM  25406  C   LEU C 356     -43.043  29.516   8.102  1.00  0.780          C  
ATOM  25407  O   LEU C 356     -42.198  29.722   7.234  1.00  0.740          O  
ATOM  25408  CB  LEU C 356     -42.966  31.653   9.375  1.00  1.220          C  
ATOM  25409  CG  LEU C 356     -44.171  32.282   8.578  1.00  1.220          C  
ATOM  25410  CD1 LEU C 356     -45.507  31.955   9.227  1.00  1.220          C  
ATOM  25411  CD2 LEU C 356     -43.978  33.780   8.544  1.00  1.220          C  
ATOM  25412  H   LEU C 356     -40.826  30.214   9.917  1.00  1.070          H  
ATOM  25413  HA  LEU C 356     -43.753  29.779  10.068  1.00  1.030          H  
ATOM  25414 1HB  LEU C 356     -42.983  32.063  10.378  1.00  1.460          H  
ATOM  25415 2HB  LEU C 356     -42.045  31.988   8.895  1.00  1.460          H  
ATOM  25416  HG  LEU C 356     -44.185  31.891   7.557  1.00  1.460          H  
ATOM  25417 1HD1 LEU C 356     -46.300  32.414   8.656  1.00  1.460          H  
ATOM  25418 2HD1 LEU C 356     -45.656  30.894   9.240  1.00  1.460          H  
ATOM  25419 3HD1 LEU C 356     -45.524  32.341  10.234  1.00  1.460          H  
ATOM  25420 1HD2 LEU C 356     -44.794  34.227   7.997  1.00  1.460          H  
ATOM  25421 2HD2 LEU C 356     -43.968  34.173   9.560  1.00  1.460          H  
ATOM  25422 3HD2 LEU C 356     -43.027  34.015   8.051  1.00  1.460          H  
ATOM  25423  N   TRP C 357     -44.108  28.758   7.920  1.00  0.760          N  
ATOM  25424  CA  TRP C 357     -44.398  28.062   6.684  1.00  0.690          C  
ATOM  25425  C   TRP C 357     -45.552  28.655   5.938  1.00  0.690          C  
ATOM  25426  O   TRP C 357     -46.565  29.058   6.522  1.00  0.730          O  
ATOM  25427  CB  TRP C 357     -44.726  26.599   6.974  1.00  0.990          C  
ATOM  25428  CG  TRP C 357     -43.555  25.836   7.301  1.00  0.990          C  
ATOM  25429  CD1 TRP C 357     -42.893  25.845   8.463  1.00  0.990          C  
ATOM  25430  CD2 TRP C 357     -42.868  24.908   6.449  1.00  0.990          C  
ATOM  25431  NE1 TRP C 357     -41.832  25.025   8.400  1.00  0.990          N  
ATOM  25432  CE2 TRP C 357     -41.794  24.434   7.173  1.00  0.990          C  
ATOM  25433  CE3 TRP C 357     -43.076  24.456   5.129  1.00  0.990          C  
ATOM  25434  CZ2 TRP C 357     -40.900  23.531   6.645  1.00  0.990          C  
ATOM  25435  CZ3 TRP C 357     -42.192  23.543   4.600  1.00  0.990          C  
ATOM  25436  CH2 TRP C 357     -41.127  23.093   5.333  1.00  0.990          C  
ATOM  25437  H   TRP C 357     -44.750  28.653   8.704  1.00  0.910          H  
ATOM  25438  HA  TRP C 357     -43.520  28.108   6.042  1.00  0.830          H  
ATOM  25439 1HB  TRP C 357     -45.418  26.543   7.819  1.00  1.190          H  
ATOM  25440 2HB  TRP C 357     -45.215  26.154   6.113  1.00  1.190          H  
ATOM  25441  HD1 TRP C 357     -43.161  26.447   9.327  1.00  1.190          H  
ATOM  25442  HE1 TRP C 357     -41.182  24.905   9.155  1.00  1.190          H  
ATOM  25443  HE3 TRP C 357     -43.916  24.820   4.538  1.00  1.190          H  
ATOM  25444  HZ2 TRP C 357     -40.050  23.158   7.218  1.00  1.190          H  
ATOM  25445  HZ3 TRP C 357     -42.358  23.196   3.582  1.00  1.190          H  
ATOM  25446  HH2 TRP C 357     -40.443  22.373   4.884  1.00  1.190          H  
ATOM  25447  N   ARG C 358     -45.432  28.629   4.620  1.00  0.650          N  
ATOM  25448  CA  ARG C 358     -46.513  29.020   3.750  1.00  0.670          C  
ATOM  25449  C   ARG C 358     -46.683  27.948   2.695  1.00  0.640          C  
ATOM  25450  O   ARG C 358     -45.726  27.553   2.019  1.00  0.670          O  
ATOM  25451  CB  ARG C 358     -46.245  30.360   3.099  1.00  0.930          C  
ATOM  25452  CG  ARG C 358     -46.169  31.521   4.060  1.00  0.930          C  
ATOM  25453  CD  ARG C 358     -45.970  32.787   3.357  1.00  0.930          C  
ATOM  25454  NE  ARG C 358     -45.955  33.928   4.264  1.00  0.930          N  
ATOM  25455  CZ  ARG C 358     -44.849  34.449   4.868  1.00  0.930          C  
ATOM  25456  NH1 ARG C 358     -43.654  33.909   4.674  1.00  0.930          N  
ATOM  25457  NH2 ARG C 358     -44.962  35.508   5.654  1.00  0.930          N  
ATOM  25458  H   ARG C 358     -44.547  28.329   4.200  1.00  0.780          H  
ATOM  25459  HA  ARG C 358     -47.431  29.091   4.327  1.00  0.800          H  
ATOM  25460 1HB  ARG C 358     -45.309  30.317   2.552  1.00  1.120          H  
ATOM  25461 2HB  ARG C 358     -47.036  30.576   2.383  1.00  1.120          H  
ATOM  25462 1HG  ARG C 358     -47.108  31.580   4.594  1.00  1.120          H  
ATOM  25463 2HG  ARG C 358     -45.354  31.375   4.767  1.00  1.120          H  
ATOM  25464 1HD  ARG C 358     -45.038  32.764   2.793  1.00  1.120          H  
ATOM  25465 2HD  ARG C 358     -46.799  32.928   2.664  1.00  1.120          H  
ATOM  25466  HE  ARG C 358     -46.868  34.344   4.489  1.00  1.120          H  
ATOM  25467 1HH1 ARG C 358     -43.551  33.104   4.082  1.00  1.120          H  
ATOM  25468 2HH1 ARG C 358     -42.814  34.301   5.141  1.00  1.120          H  
ATOM  25469 1HH2 ARG C 358     -45.859  35.951   5.799  1.00  1.120          H  
ATOM  25470 2HH2 ARG C 358     -44.138  35.899   6.099  1.00  1.120          H  
ATOM  25471  N   VAL C 359     -47.907  27.470   2.565  1.00  0.580          N  
ATOM  25472  CA  VAL C 359     -48.242  26.437   1.600  1.00  0.530          C  
ATOM  25473  C   VAL C 359     -49.347  26.976   0.699  1.00  0.500          C  
ATOM  25474  O   VAL C 359     -50.354  27.508   1.181  1.00  0.520          O  
ATOM  25475  CB  VAL C 359     -48.647  25.115   2.308  1.00  0.760          C  
ATOM  25476  CG1 VAL C 359     -49.013  24.060   1.273  1.00  0.760          C  
ATOM  25477  CG2 VAL C 359     -47.478  24.608   3.205  1.00  0.760          C  
ATOM  25478  H   VAL C 359     -48.632  27.854   3.180  1.00  0.700          H  
ATOM  25479  HA  VAL C 359     -47.369  26.232   0.981  1.00  0.640          H  
ATOM  25480  HB  VAL C 359     -49.521  25.291   2.919  1.00  0.910          H  
ATOM  25481 1HG1 VAL C 359     -49.305  23.143   1.775  1.00  0.910          H  
ATOM  25482 2HG1 VAL C 359     -49.836  24.421   0.678  1.00  0.910          H  
ATOM  25483 3HG1 VAL C 359     -48.149  23.861   0.632  1.00  0.910          H  
ATOM  25484 1HG2 VAL C 359     -47.775  23.685   3.697  1.00  0.910          H  
ATOM  25485 2HG2 VAL C 359     -46.601  24.422   2.589  1.00  0.910          H  
ATOM  25486 3HG2 VAL C 359     -47.237  25.356   3.960  1.00  0.910          H  
ATOM  25487  N   TYR C 360     -49.152  26.841  -0.607  1.00  0.460          N  
ATOM  25488  CA  TYR C 360     -50.067  27.343  -1.616  1.00  0.450          C  
ATOM  25489  C   TYR C 360     -50.658  26.177  -2.409  1.00  0.420          C  
ATOM  25490  O   TYR C 360     -49.968  25.198  -2.704  1.00  0.390          O  
ATOM  25491  CB  TYR C 360     -49.263  28.245  -2.572  1.00  0.630          C  
ATOM  25492  CG  TYR C 360     -48.536  29.421  -1.894  1.00  0.630          C  
ATOM  25493  CD1 TYR C 360     -47.309  29.182  -1.267  1.00  0.630          C  
ATOM  25494  CD2 TYR C 360     -49.045  30.697  -1.907  1.00  0.630          C  
ATOM  25495  CE1 TYR C 360     -46.632  30.172  -0.647  1.00  0.630          C  
ATOM  25496  CE2 TYR C 360     -48.346  31.710  -1.274  1.00  0.630          C  
ATOM  25497  CZ  TYR C 360     -47.149  31.443  -0.642  1.00  0.630          C  
ATOM  25498  OH  TYR C 360     -46.460  32.449  -0.015  1.00  0.630          O  
ATOM  25499  H   TYR C 360     -48.290  26.391  -0.916  1.00  0.550          H  
ATOM  25500  HA  TYR C 360     -50.878  27.894  -1.144  1.00  0.540          H  
ATOM  25501 1HB  TYR C 360     -48.534  27.645  -3.066  1.00  0.760          H  
ATOM  25502 2HB  TYR C 360     -49.927  28.646  -3.337  1.00  0.760          H  
ATOM  25503  HD1 TYR C 360     -46.889  28.203  -1.261  1.00  0.760          H  
ATOM  25504  HD2 TYR C 360     -49.992  30.911  -2.400  1.00  0.760          H  
ATOM  25505  HE1 TYR C 360     -45.687  29.951  -0.161  1.00  0.760          H  
ATOM  25506  HE2 TYR C 360     -48.744  32.720  -1.274  1.00  0.760          H  
ATOM  25507  HH  TYR C 360     -46.934  33.282  -0.139  1.00  0.760          H  
ATOM  25508  N   ARG C 361     -51.910  26.308  -2.830  1.00  0.440          N  
ATOM  25509  CA  ARG C 361     -52.544  25.291  -3.661  1.00  0.430          C  
ATOM  25510  C   ARG C 361     -51.887  25.308  -5.036  1.00  0.390          C  
ATOM  25511  O   ARG C 361     -51.310  26.333  -5.404  1.00  0.390          O  
ATOM  25512  CB  ARG C 361     -54.041  25.556  -3.815  1.00  0.610          C  
ATOM  25513  CG  ARG C 361     -54.866  25.378  -2.570  1.00  0.610          C  
ATOM  25514  CD  ARG C 361     -56.315  25.580  -2.839  1.00  0.610          C  
ATOM  25515  NE  ARG C 361     -57.126  25.485  -1.623  1.00  0.610          N  
ATOM  25516  CZ  ARG C 361     -57.631  24.343  -1.089  1.00  0.610          C  
ATOM  25517  NH1 ARG C 361     -57.407  23.171  -1.653  1.00  0.610          N  
ATOM  25518  NH2 ARG C 361     -58.360  24.412   0.014  1.00  0.610          N  
ATOM  25519  H   ARG C 361     -52.430  27.134  -2.571  1.00  0.530          H  
ATOM  25520  HA  ARG C 361     -52.404  24.337  -3.177  1.00  0.520          H  
ATOM  25521 1HB  ARG C 361     -54.173  26.588  -4.133  1.00  0.730          H  
ATOM  25522 2HB  ARG C 361     -54.470  24.940  -4.592  1.00  0.730          H  
ATOM  25523 1HG  ARG C 361     -54.708  24.387  -2.152  1.00  0.730          H  
ATOM  25524 2HG  ARG C 361     -54.567  26.116  -1.870  1.00  0.730          H  
ATOM  25525 1HD  ARG C 361     -56.458  26.577  -3.257  1.00  0.730          H  
ATOM  25526 2HD  ARG C 361     -56.670  24.843  -3.557  1.00  0.730          H  
ATOM  25527  HE  ARG C 361     -57.342  26.353  -1.148  1.00  0.730          H  
ATOM  25528 1HH1 ARG C 361     -56.857  23.103  -2.495  1.00  0.730          H  
ATOM  25529 2HH1 ARG C 361     -57.796  22.327  -1.246  1.00  0.730          H  
ATOM  25530 1HH2 ARG C 361     -58.535  25.308   0.449  1.00  0.730          H  
ATOM  25531 2HH2 ARG C 361     -58.747  23.571   0.426  1.00  0.730          H  
ATOM  25532  N   PRO C 362     -51.968  24.221  -5.827  1.00  0.370          N  
ATOM  25533  CA  PRO C 362     -51.487  24.161  -7.194  1.00  0.350          C  
ATOM  25534  C   PRO C 362     -52.117  25.358  -7.883  1.00  0.380          C  
ATOM  25535  O   PRO C 362     -53.278  25.667  -7.603  1.00  0.440          O  
ATOM  25536  CB  PRO C 362     -52.042  22.817  -7.670  1.00  0.520          C  
ATOM  25537  CG  PRO C 362     -52.120  21.987  -6.401  1.00  0.520          C  
ATOM  25538  CD  PRO C 362     -52.529  22.949  -5.331  1.00  0.520          C  
ATOM  25539  HA  PRO C 362     -50.386  24.198  -7.220  1.00  0.420          H  
ATOM  25540 1HB  PRO C 362     -53.010  22.953  -8.174  1.00  0.630          H  
ATOM  25541 2HB  PRO C 362     -51.360  22.388  -8.400  1.00  0.630          H  
ATOM  25542 1HG  PRO C 362     -52.842  21.168  -6.514  1.00  0.630          H  
ATOM  25543 2HG  PRO C 362     -51.144  21.522  -6.193  1.00  0.630          H  
ATOM  25544 1HD  PRO C 362     -53.617  22.981  -5.253  1.00  0.630          H  
ATOM  25545 2HD  PRO C 362     -52.049  22.640  -4.413  1.00  0.630          H  
ATOM  25546  N   ARG C 363     -51.373  26.043  -8.757  1.00  0.370          N  
ATOM  25547  CA  ARG C 363     -51.906  27.276  -9.333  1.00  0.430          C  
ATOM  25548  C   ARG C 363     -52.770  27.018 -10.549  1.00  0.360          C  
ATOM  25549  O   ARG C 363     -53.724  27.747 -10.818  1.00  0.360          O  
ATOM  25550  CB  ARG C 363     -50.755  28.160  -9.759  1.00  0.580          C  
ATOM  25551  CG  ARG C 363     -49.830  28.607  -8.622  1.00  0.580          C  
ATOM  25552  CD  ARG C 363     -48.671  29.360  -9.150  1.00  0.580          C  
ATOM  25553  NE  ARG C 363     -47.910  28.521 -10.073  1.00  0.580          N  
ATOM  25554  CZ  ARG C 363     -46.939  28.948 -10.907  1.00  0.580          C  
ATOM  25555  NH1 ARG C 363     -46.539  30.204 -10.910  1.00  0.580          N  
ATOM  25556  NH2 ARG C 363     -46.400  28.085 -11.745  1.00  0.580          N  
ATOM  25557  H   ARG C 363     -50.426  25.735  -9.022  1.00  0.440          H  
ATOM  25558  HA  ARG C 363     -52.500  27.786  -8.573  1.00  0.520          H  
ATOM  25559 1HB  ARG C 363     -50.167  27.627 -10.502  1.00  0.690          H  
ATOM  25560 2HB  ARG C 363     -51.144  29.054 -10.242  1.00  0.690          H  
ATOM  25561 1HG  ARG C 363     -50.378  29.242  -7.929  1.00  0.690          H  
ATOM  25562 2HG  ARG C 363     -49.459  27.729  -8.096  1.00  0.690          H  
ATOM  25563 1HD  ARG C 363     -49.011  30.251  -9.677  1.00  0.690          H  
ATOM  25564 2HD  ARG C 363     -48.015  29.645  -8.325  1.00  0.690          H  
ATOM  25565  HE  ARG C 363     -48.172  27.520 -10.130  1.00  0.690          H  
ATOM  25566 1HH1 ARG C 363     -46.927  30.888 -10.238  1.00  0.690          H  
ATOM  25567 2HH1 ARG C 363     -45.817  30.498 -11.552  1.00  0.690          H  
ATOM  25568 1HH2 ARG C 363     -46.727  27.106 -11.746  1.00  0.690          H  
ATOM  25569 2HH2 ARG C 363     -45.689  28.374 -12.390  1.00  0.690          H  
ATOM  25570  N   VAL C 364     -52.410  25.995 -11.298  1.00  0.450          N  
ATOM  25571  CA  VAL C 364     -53.126  25.659 -12.509  1.00  0.560          C  
ATOM  25572  C   VAL C 364     -53.459  24.166 -12.457  1.00  0.460          C  
ATOM  25573  O   VAL C 364     -52.723  23.408 -11.826  1.00  0.390          O  
ATOM  25574  CB  VAL C 364     -52.276  26.025 -13.758  1.00  0.740          C  
ATOM  25575  CG1 VAL C 364     -51.993  27.517 -13.774  1.00  0.740          C  
ATOM  25576  CG2 VAL C 364     -50.988  25.262 -13.740  1.00  0.740          C  
ATOM  25577  H   VAL C 364     -51.620  25.443 -10.990  1.00  0.540          H  
ATOM  25578  HA  VAL C 364     -54.032  26.253 -12.525  1.00  0.670          H  
ATOM  25579  HB  VAL C 364     -52.818  25.791 -14.654  1.00  0.890          H  
ATOM  25580 1HG1 VAL C 364     -51.409  27.767 -14.659  1.00  0.890          H  
ATOM  25581 2HG1 VAL C 364     -52.936  28.064 -13.794  1.00  0.890          H  
ATOM  25582 3HG1 VAL C 364     -51.432  27.799 -12.891  1.00  0.890          H  
ATOM  25583 1HG2 VAL C 364     -50.395  25.520 -14.615  1.00  0.890          H  
ATOM  25584 2HG2 VAL C 364     -50.441  25.530 -12.849  1.00  0.890          H  
ATOM  25585 3HG2 VAL C 364     -51.174  24.200 -13.743  1.00  0.890          H  
ATOM  25586  N   PRO C 365     -54.439  23.673 -13.232  1.00  0.470          N  
ATOM  25587  CA  PRO C 365     -54.842  22.276 -13.303  1.00  0.450          C  
ATOM  25588  C   PRO C 365     -53.738  21.288 -13.667  1.00  0.420          C  
ATOM  25589  O   PRO C 365     -53.866  20.107 -13.353  1.00  0.570          O  
ATOM  25590  CB  PRO C 365     -55.907  22.294 -14.408  1.00  0.680          C  
ATOM  25591  CG  PRO C 365     -56.461  23.693 -14.397  1.00  0.680          C  
ATOM  25592  CD  PRO C 365     -55.288  24.576 -14.071  1.00  0.680          C  
ATOM  25593  HA  PRO C 365     -55.297  21.992 -12.341  1.00  0.540          H  
ATOM  25594 1HB  PRO C 365     -55.449  22.022 -15.374  1.00  0.810          H  
ATOM  25595 2HB  PRO C 365     -56.674  21.534 -14.197  1.00  0.810          H  
ATOM  25596 1HG  PRO C 365     -56.910  23.929 -15.376  1.00  0.810          H  
ATOM  25597 2HG  PRO C 365     -57.269  23.770 -13.654  1.00  0.810          H  
ATOM  25598 1HD  PRO C 365     -54.786  24.863 -15.000  1.00  0.810          H  
ATOM  25599 2HD  PRO C 365     -55.681  25.431 -13.517  1.00  0.810          H  
ATOM  25600  N   THR C 366     -52.664  21.752 -14.305  1.00  0.340          N  
ATOM  25601  CA  THR C 366     -51.574  20.874 -14.713  1.00  0.360          C  
ATOM  25602  C   THR C 366     -50.550  20.669 -13.597  1.00  0.390          C  
ATOM  25603  O   THR C 366     -49.596  19.904 -13.751  1.00  0.420          O  
ATOM  25604  CB  THR C 366     -50.879  21.427 -15.967  1.00  0.500          C  
ATOM  25605  OG1 THR C 366     -50.312  22.716 -15.683  1.00  0.500          O  
ATOM  25606  CG2 THR C 366     -51.907  21.569 -17.075  1.00  0.500          C  
ATOM  25607  H   THR C 366     -52.578  22.730 -14.541  1.00  0.410          H  
ATOM  25608  HA  THR C 366     -51.992  19.903 -14.969  1.00  0.430          H  
ATOM  25609  HB  THR C 366     -50.090  20.745 -16.286  1.00  0.600          H  
ATOM  25610  HG1 THR C 366     -49.525  22.604 -15.130  1.00  0.600          H  
ATOM  25611 1HG2 THR C 366     -51.423  21.959 -17.970  1.00  0.600          H  
ATOM  25612 2HG2 THR C 366     -52.339  20.589 -17.291  1.00  0.600          H  
ATOM  25613 3HG2 THR C 366     -52.695  22.252 -16.766  1.00  0.600          H  
ATOM  25614  N   GLU C 367     -50.740  21.366 -12.473  1.00  0.380          N  
ATOM  25615  CA  GLU C 367     -49.852  21.258 -11.322  1.00  0.400          C  
ATOM  25616  C   GLU C 367     -50.450  20.373 -10.238  1.00  0.400          C  
ATOM  25617  O   GLU C 367     -49.738  19.907  -9.343  1.00  0.410          O  
ATOM  25618  CB  GLU C 367     -49.488  22.640 -10.750  1.00  0.550          C  
ATOM  25619  CG  GLU C 367     -48.616  23.451 -11.679  1.00  0.550          C  
ATOM  25620  CD  GLU C 367     -48.274  24.893 -11.244  1.00  0.550          C  
ATOM  25621  OE1 GLU C 367     -48.855  25.469 -10.314  1.00  0.550          O  
ATOM  25622  OE2 GLU C 367     -47.396  25.424 -11.885  1.00  0.550          O  
ATOM  25623  H   GLU C 367     -51.550  21.983 -12.397  1.00  0.460          H  
ATOM  25624  HA  GLU C 367     -48.927  20.798 -11.657  1.00  0.480          H  
ATOM  25625 1HB  GLU C 367     -50.398  23.209 -10.558  1.00  0.660          H  
ATOM  25626 2HB  GLU C 367     -48.962  22.521  -9.799  1.00  0.660          H  
ATOM  25627 1HG  GLU C 367     -47.682  22.906 -11.799  1.00  0.660          H  
ATOM  25628 2HG  GLU C 367     -49.086  23.471 -12.651  1.00  0.660          H  
ATOM  25629  N   GLU C 368     -51.772  20.170 -10.252  1.00  0.400          N  
ATOM  25630  CA  GLU C 368     -52.360  19.341  -9.215  1.00  0.400          C  
ATOM  25631  C   GLU C 368     -51.721  17.969  -9.347  1.00  0.370          C  
ATOM  25632  O   GLU C 368     -51.742  17.378 -10.425  1.00  0.370          O  
ATOM  25633  CB  GLU C 368     -53.887  19.263  -9.368  1.00  0.560          C  
ATOM  25634  CG  GLU C 368     -54.619  18.544  -8.215  1.00  0.560          C  
ATOM  25635  CD  GLU C 368     -56.123  18.451  -8.405  1.00  0.560          C  
ATOM  25636  OE1 GLU C 368     -56.598  18.861  -9.431  1.00  0.560          O  
ATOM  25637  OE2 GLU C 368     -56.786  17.925  -7.542  1.00  0.560          O  
ATOM  25638  H   GLU C 368     -52.360  20.567 -10.973  1.00  0.480          H  
ATOM  25639  HA  GLU C 368     -52.112  19.745  -8.239  1.00  0.480          H  
ATOM  25640 1HB  GLU C 368     -54.291  20.273  -9.444  1.00  0.670          H  
ATOM  25641 2HB  GLU C 368     -54.129  18.747 -10.298  1.00  0.670          H  
ATOM  25642 1HG  GLU C 368     -54.230  17.557  -8.122  1.00  0.670          H  
ATOM  25643 2HG  GLU C 368     -54.407  19.071  -7.287  1.00  0.670          H  
ATOM  25644  N   LEU C 369     -51.167  17.451  -8.265  1.00  0.360          N  
ATOM  25645  CA  LEU C 369     -50.476  16.163  -8.266  1.00  0.340          C  
ATOM  25646  C   LEU C 369     -49.342  16.082  -9.296  1.00  0.340          C  
ATOM  25647  O   LEU C 369     -49.068  14.996  -9.821  1.00  0.350          O  
ATOM  25648  CB  LEU C 369     -51.396  14.989  -8.583  1.00  0.480          C  
ATOM  25649  CG  LEU C 369     -52.631  14.812  -7.776  1.00  0.480          C  
ATOM  25650  CD1 LEU C 369     -53.253  13.553  -8.238  1.00  0.480          C  
ATOM  25651  CD2 LEU C 369     -52.343  14.790  -6.282  1.00  0.480          C  
ATOM  25652  H   LEU C 369     -51.186  17.977  -7.399  1.00  0.430          H  
ATOM  25653  HA  LEU C 369     -50.056  16.022  -7.280  1.00  0.410          H  
ATOM  25654 1HB  LEU C 369     -51.698  15.056  -9.620  1.00  0.580          H  
ATOM  25655 2HB  LEU C 369     -50.819  14.076  -8.479  1.00  0.580          H  
ATOM  25656  HG  LEU C 369     -53.310  15.605  -7.997  1.00  0.580          H  
ATOM  25657 1HD1 LEU C 369     -54.165  13.393  -7.722  1.00  0.580          H  
ATOM  25658 2HD1 LEU C 369     -53.441  13.582  -9.303  1.00  0.580          H  
ATOM  25659 3HD1 LEU C 369     -52.561  12.766  -8.019  1.00  0.580          H  
ATOM  25660 1HD2 LEU C 369     -53.278  14.655  -5.751  1.00  0.580          H  
ATOM  25661 2HD2 LEU C 369     -51.661  13.970  -6.044  1.00  0.580          H  
ATOM  25662 3HD2 LEU C 369     -51.898  15.728  -5.966  1.00  0.580          H  
ATOM  25663  N   ALA C 370     -48.648  17.197  -9.555  1.00  0.340          N  
ATOM  25664  CA  ALA C 370     -47.582  17.250 -10.545  1.00  0.360          C  
ATOM  25665  C   ALA C 370     -46.603  16.107 -10.379  1.00  0.380          C  
ATOM  25666  O   ALA C 370     -46.200  15.768  -9.273  1.00  0.330          O  
ATOM  25667  CB  ALA C 370     -46.829  18.553 -10.417  1.00  0.500          C  
ATOM  25668  H   ALA C 370     -48.909  18.078  -9.108  1.00  0.410          H  
ATOM  25669  HA  ALA C 370     -48.037  17.183 -11.535  1.00  0.430          H  
ATOM  25670 1HB  ALA C 370     -46.047  18.597 -11.173  1.00  0.600          H  
ATOM  25671 2HB  ALA C 370     -47.501  19.384 -10.548  1.00  0.600          H  
ATOM  25672 3HB  ALA C 370     -46.383  18.604  -9.425  1.00  0.600          H  
ATOM  25673  N   LEU C 371     -46.180  15.518 -11.501  1.00  0.510          N  
ATOM  25674  CA  LEU C 371     -45.272  14.377 -11.423  1.00  0.600          C  
ATOM  25675  C   LEU C 371     -43.795  14.717 -11.453  1.00  0.500          C  
ATOM  25676  O   LEU C 371     -42.966  13.810 -11.384  1.00  0.700          O  
ATOM  25677  CB  LEU C 371     -45.540  13.401 -12.565  1.00  0.800          C  
ATOM  25678  CG  LEU C 371     -46.948  12.810 -12.633  1.00  0.800          C  
ATOM  25679  CD1 LEU C 371     -47.022  11.898 -13.821  1.00  0.800          C  
ATOM  25680  CD2 LEU C 371     -47.316  12.084 -11.357  1.00  0.800          C  
ATOM  25681  H   LEU C 371     -46.514  15.840 -12.398  1.00  0.610          H  
ATOM  25682  HA  LEU C 371     -45.445  13.880 -10.474  1.00  0.720          H  
ATOM  25683 1HB  LEU C 371     -45.352  13.920 -13.503  1.00  0.960          H  
ATOM  25684 2HB  LEU C 371     -44.838  12.579 -12.493  1.00  0.960          H  
ATOM  25685  HG  LEU C 371     -47.647  13.601 -12.790  1.00  0.960          H  
ATOM  25686 1HD1 LEU C 371     -48.029  11.489 -13.903  1.00  0.960          H  
ATOM  25687 2HD1 LEU C 371     -46.778  12.451 -14.726  1.00  0.960          H  
ATOM  25688 3HD1 LEU C 371     -46.312  11.074 -13.698  1.00  0.960          H  
ATOM  25689 1HD2 LEU C 371     -48.318  11.694 -11.473  1.00  0.960          H  
ATOM  25690 2HD2 LEU C 371     -46.622  11.261 -11.183  1.00  0.960          H  
ATOM  25691 3HD2 LEU C 371     -47.305  12.760 -10.504  1.00  0.960          H  
ATOM  25692  N   THR C 372     -43.462  15.992 -11.581  1.00  0.500          N  
ATOM  25693  CA  THR C 372     -42.068  16.407 -11.603  1.00  0.430          C  
ATOM  25694  C   THR C 372     -41.948  17.537 -10.616  1.00  0.460          C  
ATOM  25695  O   THR C 372     -42.961  18.099 -10.211  1.00  0.540          O  
ATOM  25696  CB  THR C 372     -41.603  16.897 -12.992  1.00  0.630          C  
ATOM  25697  OG1 THR C 372     -42.249  18.143 -13.319  1.00  0.630          O  
ATOM  25698  CG2 THR C 372     -41.977  15.855 -14.049  1.00  0.630          C  
ATOM  25699  H   THR C 372     -44.188  16.688 -11.637  1.00  0.600          H  
ATOM  25700  HA  THR C 372     -41.428  15.589 -11.271  1.00  0.520          H  
ATOM  25701  HB  THR C 372     -40.524  17.043 -12.989  1.00  0.760          H  
ATOM  25702  HG1 THR C 372     -41.817  18.876 -12.827  1.00  0.760          H  
ATOM  25703 1HG2 THR C 372     -41.647  16.198 -15.028  1.00  0.760          H  
ATOM  25704 2HG2 THR C 372     -41.493  14.908 -13.811  1.00  0.760          H  
ATOM  25705 3HG2 THR C 372     -43.053  15.714 -14.067  1.00  0.760          H  
ATOM  25706  N   SER C 373     -40.731  17.874 -10.215  1.00  0.460          N  
ATOM  25707  CA  SER C 373     -40.535  18.999  -9.318  1.00  0.490          C  
ATOM  25708  C   SER C 373     -40.640  20.284 -10.112  1.00  0.490          C  
ATOM  25709  O   SER C 373     -40.546  20.268 -11.348  1.00  0.520          O  
ATOM  25710  CB  SER C 373     -39.192  18.881  -8.632  1.00  0.670          C  
ATOM  25711  OG  SER C 373     -38.143  19.001  -9.559  1.00  0.670          O  
ATOM  25712  H   SER C 373     -39.922  17.369 -10.548  1.00  0.550          H  
ATOM  25713  HA  SER C 373     -41.321  18.996  -8.558  1.00  0.590          H  
ATOM  25714 1HB  SER C 373     -39.105  19.664  -7.874  1.00  0.810          H  
ATOM  25715 2HB  SER C 373     -39.127  17.920  -8.121  1.00  0.810          H  
ATOM  25716  HG  SER C 373     -37.330  18.959  -9.048  1.00  0.810          H  
ATOM  25717  N   SER C 374     -40.815  21.404  -9.421  1.00  0.470          N  
ATOM  25718  CA  SER C 374     -40.895  22.678 -10.109  1.00  0.450          C  
ATOM  25719  C   SER C 374     -39.559  23.404 -10.155  1.00  0.460          C  
ATOM  25720  O   SER C 374     -38.627  23.047  -9.431  1.00  0.500          O  
ATOM  25721  CB  SER C 374     -41.825  23.604  -9.387  1.00  0.640          C  
ATOM  25722  OG  SER C 374     -41.239  24.084  -8.223  1.00  0.640          O  
ATOM  25723  H   SER C 374     -40.922  21.366  -8.402  1.00  0.560          H  
ATOM  25724  HA  SER C 374     -41.278  22.474 -11.100  1.00  0.540          H  
ATOM  25725 1HB  SER C 374     -42.143  24.406 -10.003  1.00  0.770          H  
ATOM  25726 2HB  SER C 374     -42.654  23.055  -9.133  1.00  0.770          H  
ATOM  25727  HG  SER C 374     -40.669  24.874  -8.504  1.00  0.770          H  
ATOM  25728  N   PRO C 375     -39.436  24.427 -11.012  1.00  0.420          N  
ATOM  25729  CA  PRO C 375     -38.385  25.411 -11.021  1.00  0.410          C  
ATOM  25730  C   PRO C 375     -38.557  26.249  -9.768  1.00  0.420          C  
ATOM  25731  O   PRO C 375     -39.593  26.162  -9.100  1.00  0.380          O  
ATOM  25732  CB  PRO C 375     -38.658  26.241 -12.283  1.00  0.610          C  
ATOM  25733  CG  PRO C 375     -39.541  25.378 -13.144  1.00  0.610          C  
ATOM  25734  CD  PRO C 375     -40.356  24.555 -12.183  1.00  0.610          C  
ATOM  25735  HA  PRO C 375     -37.403  24.916 -11.044  1.00  0.490          H  
ATOM  25736 1HB  PRO C 375     -39.134  27.198 -11.998  1.00  0.740          H  
ATOM  25737 2HB  PRO C 375     -37.708  26.495 -12.775  1.00  0.740          H  
ATOM  25738 1HG  PRO C 375     -40.168  26.013 -13.791  1.00  0.740          H  
ATOM  25739 2HG  PRO C 375     -38.926  24.757 -13.813  1.00  0.740          H  
ATOM  25740 1HD  PRO C 375     -41.277  25.092 -11.926  1.00  0.740          H  
ATOM  25741 2HD  PRO C 375     -40.538  23.598 -12.685  1.00  0.740          H  
ATOM  25742  N   ASN C 376     -37.534  27.012  -9.425  1.00  0.500          N  
ATOM  25743  CA  ASN C 376     -37.623  27.951  -8.313  1.00  0.520          C  
ATOM  25744  C   ASN C 376     -38.567  29.089  -8.714  1.00  0.510          C  
ATOM  25745  O   ASN C 376     -38.385  29.685  -9.779  1.00  0.510          O  
ATOM  25746  CB  ASN C 376     -36.239  28.494  -8.008  1.00  0.720          C  
ATOM  25747  CG  ASN C 376     -35.285  27.445  -7.453  1.00  0.720          C  
ATOM  25748  OD1 ASN C 376     -35.621  26.635  -6.571  1.00  0.720          O  
ATOM  25749  ND2 ASN C 376     -34.093  27.442  -7.991  1.00  0.720          N  
ATOM  25750  H   ASN C 376     -36.693  26.989  -9.983  1.00  0.600          H  
ATOM  25751  HA  ASN C 376     -38.048  27.452  -7.438  1.00  0.620          H  
ATOM  25752 1HB  ASN C 376     -35.810  28.886  -8.930  1.00  0.860          H  
ATOM  25753 2HB  ASN C 376     -36.315  29.324  -7.327  1.00  0.860          H  
ATOM  25754 1HD2 ASN C 376     -33.409  26.771  -7.706  1.00  0.860          H  
ATOM  25755 2HD2 ASN C 376     -33.864  28.105  -8.705  1.00  0.860          H  
ATOM  25756  N   PHE C 377     -39.577  29.384  -7.891  1.00  0.510          N  
ATOM  25757  CA  PHE C 377     -40.533  30.445  -8.219  1.00  0.510          C  
ATOM  25758  C   PHE C 377     -40.198  31.737  -7.500  1.00  0.530          C  
ATOM  25759  O   PHE C 377     -39.573  31.731  -6.439  1.00  0.550          O  
ATOM  25760  CB  PHE C 377     -41.967  30.081  -7.819  1.00  0.710          C  
ATOM  25761  CG  PHE C 377     -42.556  28.938  -8.525  1.00  0.710          C  
ATOM  25762  CD1 PHE C 377     -42.854  27.794  -7.825  1.00  0.710          C  
ATOM  25763  CD2 PHE C 377     -42.787  28.972  -9.881  1.00  0.710          C  
ATOM  25764  CE1 PHE C 377     -43.389  26.707  -8.455  1.00  0.710          C  
ATOM  25765  CE2 PHE C 377     -43.316  27.879 -10.518  1.00  0.710          C  
ATOM  25766  CZ  PHE C 377     -43.624  26.748  -9.804  1.00  0.710          C  
ATOM  25767  H   PHE C 377     -39.706  28.851  -7.027  1.00  0.610          H  
ATOM  25768  HA  PHE C 377     -40.498  30.634  -9.292  1.00  0.610          H  
ATOM  25769 1HB  PHE C 377     -41.978  29.851  -6.783  1.00  0.860          H  
ATOM  25770 2HB  PHE C 377     -42.604  30.937  -7.955  1.00  0.860          H  
ATOM  25771  HD1 PHE C 377     -42.661  27.766  -6.753  1.00  0.860          H  
ATOM  25772  HD2 PHE C 377     -42.541  29.875 -10.448  1.00  0.860          H  
ATOM  25773  HE1 PHE C 377     -43.623  25.812  -7.890  1.00  0.860          H  
ATOM  25774  HE2 PHE C 377     -43.492  27.906 -11.590  1.00  0.860          H  
ATOM  25775  HZ  PHE C 377     -44.050  25.886 -10.311  1.00  0.860          H  
ATOM  25776  N   SER C 378     -40.577  32.862  -8.101  1.00  0.530          N  
ATOM  25777  CA  SER C 378     -40.421  34.156  -7.449  1.00  0.540          C  
ATOM  25778  C   SER C 378     -41.665  34.431  -6.607  1.00  0.540          C  
ATOM  25779  O   SER C 378     -42.691  33.777  -6.767  1.00  0.560          O  
ATOM  25780  CB  SER C 378     -40.220  35.257  -8.474  1.00  0.750          C  
ATOM  25781  OG  SER C 378     -41.390  35.471  -9.199  1.00  0.750          O  
ATOM  25782  H   SER C 378     -41.061  32.832  -9.012  1.00  0.640          H  
ATOM  25783  HA  SER C 378     -39.552  34.121  -6.789  1.00  0.650          H  
ATOM  25784 1HB  SER C 378     -39.930  36.175  -7.969  1.00  0.900          H  
ATOM  25785 2HB  SER C 378     -39.414  34.984  -9.153  1.00  0.900          H  
ATOM  25786  HG  SER C 378     -41.470  34.713  -9.826  1.00  0.900          H  
ATOM  25787  N   GLN C 379     -41.638  35.451  -5.758  1.00  0.530          N  
ATOM  25788  CA  GLN C 379     -42.830  35.744  -4.955  1.00  0.550          C  
ATOM  25789  C   GLN C 379     -44.010  36.166  -5.840  1.00  0.560          C  
ATOM  25790  O   GLN C 379     -45.172  35.892  -5.545  1.00  0.580          O  
ATOM  25791  CB  GLN C 379     -42.544  36.856  -3.947  1.00  0.760          C  
ATOM  25792  CG  GLN C 379     -41.489  36.528  -2.880  1.00  0.760          C  
ATOM  25793  CD  GLN C 379     -41.818  35.319  -2.014  1.00  0.760          C  
ATOM  25794  OE1 GLN C 379     -42.981  35.000  -1.733  1.00  0.760          O  
ATOM  25795  NE2 GLN C 379     -40.773  34.648  -1.555  1.00  0.760          N  
ATOM  25796  H   GLN C 379     -40.794  35.993  -5.649  1.00  0.640          H  
ATOM  25797  HA  GLN C 379     -43.117  34.838  -4.420  1.00  0.660          H  
ATOM  25798 1HB  GLN C 379     -42.215  37.748  -4.483  1.00  0.910          H  
ATOM  25799 2HB  GLN C 379     -43.468  37.117  -3.432  1.00  0.910          H  
ATOM  25800 1HG  GLN C 379     -40.541  36.330  -3.376  1.00  0.910          H  
ATOM  25801 2HG  GLN C 379     -41.386  37.392  -2.222  1.00  0.910          H  
ATOM  25802 1HE2 GLN C 379     -40.910  33.839  -0.945  1.00  0.910          H  
ATOM  25803 2HE2 GLN C 379     -39.846  34.942  -1.780  1.00  0.910          H  
ATOM  25804  N   ASP C 380     -43.705  36.788  -6.973  1.00  0.540          N  
ATOM  25805  CA  ASP C 380     -44.717  37.287  -7.894  1.00  0.550          C  
ATOM  25806  C   ASP C 380     -45.403  36.168  -8.678  1.00  0.560          C  
ATOM  25807  O   ASP C 380     -46.368  36.414  -9.404  1.00  0.580          O  
ATOM  25808  CB  ASP C 380     -44.085  38.269  -8.877  1.00  0.770          C  
ATOM  25809  CG  ASP C 380     -43.646  39.586  -8.229  1.00  0.770          C  
ATOM  25810  OD1 ASP C 380     -44.107  39.909  -7.159  1.00  0.770          O  
ATOM  25811  OD2 ASP C 380     -42.835  40.254  -8.819  1.00  0.770          O  
ATOM  25812  H   ASP C 380     -42.737  37.006  -7.168  1.00  0.650          H  
ATOM  25813  HA  ASP C 380     -45.478  37.810  -7.314  1.00  0.660          H  
ATOM  25814 1HB  ASP C 380     -43.216  37.795  -9.343  1.00  0.920          H  
ATOM  25815 2HB  ASP C 380     -44.797  38.490  -9.673  1.00  0.920          H  
ATOM  25816  N   ASP C 381     -44.896  34.941  -8.557  1.00  0.550          N  
ATOM  25817  CA  ASP C 381     -45.457  33.796  -9.248  1.00  0.550          C  
ATOM  25818  C   ASP C 381     -46.448  33.066  -8.342  1.00  0.570          C  
ATOM  25819  O   ASP C 381     -47.035  32.046  -8.729  1.00  0.560          O  
ATOM  25820  CB  ASP C 381     -44.328  32.838  -9.639  1.00  0.770          C  
ATOM  25821  CG  ASP C 381     -43.366  33.380 -10.704  1.00  0.770          C  
ATOM  25822  OD1 ASP C 381     -43.811  33.957 -11.672  1.00  0.770          O  
ATOM  25823  OD2 ASP C 381     -42.153  33.210 -10.519  1.00  0.770          O  
ATOM  25824  H   ASP C 381     -44.113  34.770  -7.923  1.00  0.660          H  
ATOM  25825  HA  ASP C 381     -45.978  34.141 -10.141  1.00  0.660          H  
ATOM  25826 1HB  ASP C 381     -43.757  32.641  -8.747  1.00  0.920          H  
ATOM  25827 2HB  ASP C 381     -44.730  31.901  -9.967  1.00  0.920          H  
ATOM  25828  N   LEU C 382     -46.624  33.570  -7.118  1.00  0.580          N  
ATOM  25829  CA  LEU C 382     -47.486  32.921  -6.146  1.00  0.590          C  
ATOM  25830  C   LEU C 382     -48.792  33.670  -5.931  1.00  0.570          C  
ATOM  25831  O   LEU C 382     -48.864  34.891  -6.080  1.00  0.540          O  
ATOM  25832  CB  LEU C 382     -46.746  32.837  -4.814  1.00  0.820          C  
ATOM  25833  CG  LEU C 382     -45.359  32.154  -4.853  1.00  0.820          C  
ATOM  25834  CD1 LEU C 382     -44.743  32.255  -3.480  1.00  0.820          C  
ATOM  25835  CD2 LEU C 382     -45.469  30.700  -5.303  1.00  0.820          C  
ATOM  25836  H   LEU C 382     -46.139  34.426  -6.826  1.00  0.700          H  
ATOM  25837  HA  LEU C 382     -47.734  31.925  -6.502  1.00  0.710          H  
ATOM  25838 1HB  LEU C 382     -46.598  33.854  -4.446  1.00  0.990          H  
ATOM  25839 2HB  LEU C 382     -47.374  32.305  -4.100  1.00  0.990          H  
ATOM  25840  HG  LEU C 382     -44.713  32.696  -5.547  1.00  0.990          H  
ATOM  25841 1HD1 LEU C 382     -43.767  31.822  -3.492  1.00  0.990          H  
ATOM  25842 2HD1 LEU C 382     -44.663  33.305  -3.189  1.00  0.990          H  
ATOM  25843 3HD1 LEU C 382     -45.357  31.735  -2.771  1.00  0.990          H  
ATOM  25844 1HD2 LEU C 382     -44.471  30.270  -5.316  1.00  0.990          H  
ATOM  25845 2HD2 LEU C 382     -46.104  30.146  -4.606  1.00  0.990          H  
ATOM  25846 3HD2 LEU C 382     -45.890  30.640  -6.305  1.00  0.990          H  
ATOM  25847  N   GLY C 383     -49.831  32.929  -5.559  1.00  0.590          N  
ATOM  25848  CA  GLY C 383     -51.115  33.516  -5.196  1.00  0.580          C  
ATOM  25849  C   GLY C 383     -51.196  33.583  -3.682  1.00  0.570          C  
ATOM  25850  O   GLY C 383     -50.168  33.666  -3.011  1.00  0.590          O  
ATOM  25851  H   GLY C 383     -49.716  31.929  -5.492  1.00  0.710          H  
ATOM  25852 1HA  GLY C 383     -51.210  34.514  -5.624  1.00  0.700          H  
ATOM  25853 2HA  GLY C 383     -51.928  32.905  -5.587  1.00  0.700          H  
ATOM  25854  N   GLU C 384     -52.402  33.563  -3.135  1.00  0.560          N  
ATOM  25855  CA  GLU C 384     -52.538  33.621  -1.690  1.00  0.570          C  
ATOM  25856  C   GLU C 384     -52.287  32.207  -1.167  1.00  0.560          C  
ATOM  25857  O   GLU C 384     -52.621  31.252  -1.872  1.00  0.560          O  
ATOM  25858  CB  GLU C 384     -53.933  34.113  -1.304  1.00  0.790          C  
ATOM  25859  CG  GLU C 384     -54.223  35.551  -1.708  1.00  0.790          C  
ATOM  25860  CD  GLU C 384     -55.589  36.010  -1.279  1.00  0.790          C  
ATOM  25861  OE1 GLU C 384     -56.312  35.212  -0.733  1.00  0.790          O  
ATOM  25862  OE2 GLU C 384     -55.909  37.155  -1.495  1.00  0.790          O  
ATOM  25863  H   GLU C 384     -53.224  33.500  -3.720  1.00  0.670          H  
ATOM  25864  HA  GLU C 384     -51.794  34.312  -1.305  1.00  0.680          H  
ATOM  25865 1HB  GLU C 384     -54.681  33.478  -1.779  1.00  0.950          H  
ATOM  25866 2HB  GLU C 384     -54.075  34.027  -0.228  1.00  0.950          H  
ATOM  25867 1HG  GLU C 384     -53.473  36.199  -1.258  1.00  0.950          H  
ATOM  25868 2HG  GLU C 384     -54.137  35.640  -2.789  1.00  0.950          H  
ATOM  25869  N   PRO C 385     -51.691  32.029   0.025  1.00  0.560          N  
ATOM  25870  CA  PRO C 385     -51.456  30.741   0.653  1.00  0.560          C  
ATOM  25871  C   PRO C 385     -52.751  30.127   1.127  1.00  0.610          C  
ATOM  25872  O   PRO C 385     -53.693  30.844   1.466  1.00  0.670          O  
ATOM  25873  CB  PRO C 385     -50.528  31.093   1.823  1.00  0.840          C  
ATOM  25874  CG  PRO C 385     -50.860  32.537   2.158  1.00  0.840          C  
ATOM  25875  CD  PRO C 385     -51.218  33.185   0.816  1.00  0.840          C  
ATOM  25876  HA  PRO C 385     -50.955  30.066  -0.048  1.00  0.670          H  
ATOM  25877 1HB  PRO C 385     -50.721  30.405   2.665  1.00  1.010          H  
ATOM  25878 2HB  PRO C 385     -49.481  30.938   1.528  1.00  1.010          H  
ATOM  25879 1HG  PRO C 385     -51.698  32.569   2.875  1.00  1.010          H  
ATOM  25880 2HG  PRO C 385     -50.000  33.017   2.659  1.00  1.010          H  
ATOM  25881 1HD  PRO C 385     -52.023  33.912   0.976  1.00  1.010          H  
ATOM  25882 2HD  PRO C 385     -50.326  33.636   0.352  1.00  1.010          H  
ATOM  25883  N   VAL C 386     -52.772  28.801   1.197  1.00  0.590          N  
ATOM  25884  CA  VAL C 386     -53.902  28.085   1.766  1.00  0.640          C  
ATOM  25885  C   VAL C 386     -53.673  28.012   3.259  1.00  0.680          C  
ATOM  25886  O   VAL C 386     -54.604  28.082   4.060  1.00  0.710          O  
ATOM  25887  CB  VAL C 386     -54.097  26.672   1.126  1.00  0.880          C  
ATOM  25888  CG1 VAL C 386     -53.023  25.618   1.537  1.00  0.880          C  
ATOM  25889  CG2 VAL C 386     -55.463  26.147   1.512  1.00  0.880          C  
ATOM  25890  H   VAL C 386     -51.946  28.290   0.902  1.00  0.710          H  
ATOM  25891  HA  VAL C 386     -54.810  28.661   1.583  1.00  0.770          H  
ATOM  25892  HB  VAL C 386     -54.027  26.788   0.073  1.00  1.050          H  
ATOM  25893 1HG1 VAL C 386     -53.235  24.684   1.027  1.00  1.050          H  
ATOM  25894 2HG1 VAL C 386     -52.055  25.942   1.256  1.00  1.050          H  
ATOM  25895 3HG1 VAL C 386     -53.050  25.442   2.608  1.00  1.050          H  
ATOM  25896 1HG2 VAL C 386     -55.623  25.184   1.037  1.00  1.050          H  
ATOM  25897 2HG2 VAL C 386     -55.519  26.029   2.596  1.00  1.050          H  
ATOM  25898 3HG2 VAL C 386     -56.228  26.849   1.186  1.00  1.050          H  
ATOM  25899  N   LEU C 387     -52.409  27.844   3.612  1.00  0.690          N  
ATOM  25900  CA  LEU C 387     -51.990  27.729   4.984  1.00  0.720          C  
ATOM  25901  C   LEU C 387     -50.772  28.585   5.276  1.00  0.630          C  
ATOM  25902  O   LEU C 387     -49.784  28.575   4.537  1.00  0.490          O  
ATOM  25903  CB  LEU C 387     -51.703  26.256   5.310  1.00  1.000          C  
ATOM  25904  CG  LEU C 387     -51.089  25.921   6.700  1.00  1.000          C  
ATOM  25905  CD1 LEU C 387     -52.054  26.242   7.839  1.00  1.000          C  
ATOM  25906  CD2 LEU C 387     -50.745  24.470   6.706  1.00  1.000          C  
ATOM  25907  H   LEU C 387     -51.711  27.791   2.868  1.00  0.830          H  
ATOM  25908  HA  LEU C 387     -52.807  28.076   5.615  1.00  0.860          H  
ATOM  25909 1HB  LEU C 387     -52.641  25.707   5.226  1.00  1.200          H  
ATOM  25910 2HB  LEU C 387     -51.029  25.874   4.555  1.00  1.200          H  
ATOM  25911  HG  LEU C 387     -50.180  26.507   6.848  1.00  1.200          H  
ATOM  25912 1HD1 LEU C 387     -51.589  25.985   8.783  1.00  1.200          H  
ATOM  25913 2HD1 LEU C 387     -52.298  27.298   7.845  1.00  1.200          H  
ATOM  25914 3HD1 LEU C 387     -52.966  25.662   7.717  1.00  1.200          H  
ATOM  25915 1HD2 LEU C 387     -50.289  24.224   7.656  1.00  1.200          H  
ATOM  25916 2HD2 LEU C 387     -51.643  23.866   6.562  1.00  1.200          H  
ATOM  25917 3HD2 LEU C 387     -50.049  24.284   5.899  1.00  1.200          H  
ATOM  25918  N   GLN C 388     -50.854  29.349   6.356  1.00  0.780          N  
ATOM  25919  CA  GLN C 388     -49.734  30.127   6.848  1.00  0.770          C  
ATOM  25920  C   GLN C 388     -49.649  29.857   8.333  1.00  0.810          C  
ATOM  25921  O   GLN C 388     -50.609  30.103   9.068  1.00  0.850          O  
ATOM  25922  CB  GLN C 388     -49.892  31.618   6.555  1.00  1.080          C  
ATOM  25923  CG  GLN C 388     -48.732  32.458   7.062  1.00  1.080          C  
ATOM  25924  CD  GLN C 388     -48.833  33.903   6.662  1.00  1.080          C  
ATOM  25925  OE1 GLN C 388     -48.485  34.316   5.538  1.00  1.080          O  
ATOM  25926  NE2 GLN C 388     -49.324  34.712   7.590  1.00  1.080          N  
ATOM  25927  H   GLN C 388     -51.718  29.362   6.882  1.00  0.940          H  
ATOM  25928  HA  GLN C 388     -48.819  29.777   6.383  1.00  0.920          H  
ATOM  25929 1HB  GLN C 388     -49.973  31.769   5.477  1.00  1.300          H  
ATOM  25930 2HB  GLN C 388     -50.808  31.989   7.012  1.00  1.300          H  
ATOM  25931 1HG  GLN C 388     -48.739  32.421   8.150  1.00  1.300          H  
ATOM  25932 2HG  GLN C 388     -47.797  32.050   6.691  1.00  1.300          H  
ATOM  25933 1HE2 GLN C 388     -49.427  35.691   7.400  1.00  1.300          H  
ATOM  25934 2HE2 GLN C 388     -49.598  34.347   8.484  1.00  1.300          H  
ATOM  25935  N   THR C 389     -48.522  29.327   8.779  1.00  0.800          N  
ATOM  25936  CA  THR C 389     -48.420  28.949  10.180  1.00  0.830          C  
ATOM  25937  C   THR C 389     -46.998  28.831  10.677  1.00  0.840          C  
ATOM  25938  O   THR C 389     -46.080  28.542   9.912  1.00  0.830          O  
ATOM  25939  CB  THR C 389     -49.117  27.591  10.402  1.00  1.150          C  
ATOM  25940  OG1 THR C 389     -49.173  27.315  11.806  1.00  1.150          O  
ATOM  25941  CG2 THR C 389     -48.328  26.448   9.663  1.00  1.150          C  
ATOM  25942  H   THR C 389     -47.752  29.168   8.120  1.00  0.960          H  
ATOM  25943  HA  THR C 389     -48.922  29.709  10.779  1.00  1.000          H  
ATOM  25944  HB  THR C 389     -50.131  27.640  10.011  1.00  1.380          H  
ATOM  25945  HG1 THR C 389     -49.697  26.524  11.946  1.00  1.380          H  
ATOM  25946 1HG2 THR C 389     -48.824  25.504   9.814  1.00  1.380          H  
ATOM  25947 2HG2 THR C 389     -48.290  26.664   8.595  1.00  1.380          H  
ATOM  25948 3HG2 THR C 389     -47.314  26.371  10.048  1.00  1.380          H  
ATOM  25949  N   VAL C 390     -46.812  29.022  11.968  1.00  0.890          N  
ATOM  25950  CA  VAL C 390     -45.513  28.779  12.561  1.00  0.920          C  
ATOM  25951  C   VAL C 390     -45.549  27.425  13.218  1.00  0.910          C  
ATOM  25952  O   VAL C 390     -46.488  27.126  13.968  1.00  0.920          O  
ATOM  25953  CB  VAL C 390     -45.126  29.866  13.579  1.00  1.280          C  
ATOM  25954  CG1 VAL C 390     -43.748  29.537  14.240  1.00  1.280          C  
ATOM  25955  CG2 VAL C 390     -45.058  31.187  12.861  1.00  1.280          C  
ATOM  25956  H   VAL C 390     -47.607  29.271  12.541  1.00  1.070          H  
ATOM  25957  HA  VAL C 390     -44.766  28.759  11.781  1.00  1.100          H  
ATOM  25958  HB  VAL C 390     -45.878  29.905  14.367  1.00  1.530          H  
ATOM  25959 1HG1 VAL C 390     -43.495  30.314  14.955  1.00  1.530          H  
ATOM  25960 2HG1 VAL C 390     -43.795  28.580  14.765  1.00  1.530          H  
ATOM  25961 3HG1 VAL C 390     -42.975  29.488  13.474  1.00  1.530          H  
ATOM  25962 1HG2 VAL C 390     -44.802  31.969  13.559  1.00  1.530          H  
ATOM  25963 2HG2 VAL C 390     -44.304  31.126  12.091  1.00  1.530          H  
ATOM  25964 3HG2 VAL C 390     -46.022  31.408  12.414  1.00  1.530          H  
ATOM  25965  N   LEU C 391     -44.567  26.592  12.899  1.00  0.900          N  
ATOM  25966  CA  LEU C 391     -44.514  25.264  13.484  1.00  0.890          C  
ATOM  25967  C   LEU C 391     -43.593  25.290  14.693  1.00  0.940          C  
ATOM  25968  O   LEU C 391     -42.539  25.942  14.673  1.00  0.960          O  
ATOM  25969  CB  LEU C 391     -43.992  24.225  12.479  1.00  1.250          C  
ATOM  25970  CG  LEU C 391     -44.762  24.054  11.140  1.00  1.250          C  
ATOM  25971  CD1 LEU C 391     -44.041  22.991  10.296  1.00  1.250          C  
ATOM  25972  CD2 LEU C 391     -46.192  23.660  11.378  1.00  1.250          C  
ATOM  25973  H   LEU C 391     -43.844  26.928  12.259  1.00  1.080          H  
ATOM  25974  HA  LEU C 391     -45.503  24.973  13.831  1.00  1.070          H  
ATOM  25975 1HB  LEU C 391     -42.981  24.503  12.220  1.00  1.500          H  
ATOM  25976 2HB  LEU C 391     -43.960  23.258  12.977  1.00  1.500          H  
ATOM  25977  HG  LEU C 391     -44.741  24.998  10.596  1.00  1.500          H  
ATOM  25978 1HD1 LEU C 391     -44.540  22.883   9.345  1.00  1.500          H  
ATOM  25979 2HD1 LEU C 391     -43.023  23.295  10.123  1.00  1.500          H  
ATOM  25980 3HD1 LEU C 391     -44.046  22.033  10.819  1.00  1.500          H  
ATOM  25981 1HD2 LEU C 391     -46.686  23.559  10.418  1.00  1.500          H  
ATOM  25982 2HD2 LEU C 391     -46.233  22.714  11.911  1.00  1.500          H  
ATOM  25983 3HD2 LEU C 391     -46.702  24.429  11.960  1.00  1.500          H  
ATOM  25984  N   GLU C 392     -43.989  24.539  15.729  1.00  0.960          N  
ATOM  25985  CA  GLU C 392     -43.234  24.366  16.974  1.00  1.030          C  
ATOM  25986  C   GLU C 392     -42.849  22.890  17.074  1.00  1.030          C  
ATOM  25987  O   GLU C 392     -43.486  22.069  16.414  1.00  0.990          O  
ATOM  25988  CB  GLU C 392     -44.065  24.803  18.186  1.00  1.410          C  
ATOM  25989  CG  GLU C 392     -44.404  26.277  18.241  1.00  1.410          C  
ATOM  25990  CD  GLU C 392     -45.136  26.661  19.522  1.00  1.410          C  
ATOM  25991  OE1 GLU C 392     -45.393  25.789  20.340  1.00  1.410          O  
ATOM  25992  OE2 GLU C 392     -45.422  27.824  19.685  1.00  1.410          O  
ATOM  25993  H   GLU C 392     -44.891  24.042  15.656  1.00  1.150          H  
ATOM  25994  HA  GLU C 392     -42.339  24.979  16.911  1.00  1.240          H  
ATOM  25995 1HB  GLU C 392     -45.006  24.248  18.185  1.00  1.700          H  
ATOM  25996 2HB  GLU C 392     -43.561  24.563  19.092  1.00  1.700          H  
ATOM  25997 1HG  GLU C 392     -43.484  26.852  18.166  1.00  1.700          H  
ATOM  25998 2HG  GLU C 392     -45.024  26.524  17.377  1.00  1.700          H  
ATOM  25999  N   PRO C 393     -41.816  22.497  17.839  1.00  1.070          N  
ATOM  26000  CA  PRO C 393     -41.357  21.130  17.902  1.00  1.070          C  
ATOM  26001  C   PRO C 393     -42.522  20.227  18.205  1.00  1.070          C  
ATOM  26002  O   PRO C 393     -43.356  20.538  19.050  1.00  1.100          O  
ATOM  26003  CB  PRO C 393     -40.337  21.179  19.040  1.00  1.600          C  
ATOM  26004  CG  PRO C 393     -39.827  22.602  19.017  1.00  1.600          C  
ATOM  26005  CD  PRO C 393     -41.054  23.430  18.699  1.00  1.600          C  
ATOM  26006  HA  PRO C 393     -40.876  20.843  16.968  1.00  1.280          H  
ATOM  26007 1HB  PRO C 393     -40.798  20.911  19.976  1.00  1.930          H  
ATOM  26008 2HB  PRO C 393     -39.544  20.437  18.860  1.00  1.930          H  
ATOM  26009 1HG  PRO C 393     -39.375  22.860  19.988  1.00  1.930          H  
ATOM  26010 2HG  PRO C 393     -39.044  22.714  18.252  1.00  1.930          H  
ATOM  26011 1HD  PRO C 393     -41.593  23.642  19.622  1.00  1.930          H  
ATOM  26012 2HD  PRO C 393     -40.752  24.331  18.183  1.00  1.930          H  
ATOM  26013  N   GLY C 394     -42.579  19.117  17.490  1.00  1.030          N  
ATOM  26014  CA  GLY C 394     -43.636  18.128  17.640  1.00  1.020          C  
ATOM  26015  C   GLY C 394     -44.701  18.222  16.543  1.00  0.960          C  
ATOM  26016  O   GLY C 394     -45.347  17.217  16.199  1.00  0.930          O  
ATOM  26017  H   GLY C 394     -41.841  18.974  16.798  1.00  1.240          H  
ATOM  26018 1HA  GLY C 394     -43.193  17.142  17.628  1.00  1.220          H  
ATOM  26019 2HA  GLY C 394     -44.098  18.256  18.618  1.00  1.220          H  
ATOM  26020  N   ASP C 395     -44.900  19.426  16.010  1.00  0.940          N  
ATOM  26021  CA  ASP C 395     -45.908  19.683  14.982  1.00  0.890          C  
ATOM  26022  C   ASP C 395     -45.647  18.968  13.668  1.00  0.830          C  
ATOM  26023  O   ASP C 395     -44.490  18.750  13.266  1.00  0.800          O  
ATOM  26024  CB  ASP C 395     -46.019  21.172  14.708  1.00  1.270          C  
ATOM  26025  CG  ASP C 395     -46.705  21.965  15.816  1.00  1.270          C  
ATOM  26026  OD1 ASP C 395     -47.427  21.415  16.645  1.00  1.270          O  
ATOM  26027  OD2 ASP C 395     -46.485  23.161  15.840  1.00  1.270          O  
ATOM  26028  H   ASP C 395     -44.326  20.221  16.322  1.00  1.130          H  
ATOM  26029  HA  ASP C 395     -46.872  19.335  15.356  1.00  1.070          H  
ATOM  26030 1HB  ASP C 395     -45.026  21.582  14.532  1.00  1.520          H  
ATOM  26031 2HB  ASP C 395     -46.595  21.308  13.793  1.00  1.520          H  
ATOM  26032  N   LEU C 396     -46.738  18.621  12.976  1.00  0.820          N  
ATOM  26033  CA  LEU C 396     -46.641  18.006  11.654  1.00  0.760          C  
ATOM  26034  C   LEU C 396     -47.400  18.740  10.554  1.00  0.720          C  
ATOM  26035  O   LEU C 396     -48.609  18.980  10.630  1.00  0.710          O  
ATOM  26036  CB  LEU C 396     -47.122  16.546  11.688  1.00  1.090          C  
ATOM  26037  CG  LEU C 396     -47.227  15.794  10.307  1.00  1.090          C  
ATOM  26038  CD1 LEU C 396     -45.873  15.634   9.667  1.00  1.090          C  
ATOM  26039  CD2 LEU C 396     -47.828  14.454  10.547  1.00  1.090          C  
ATOM  26040  H   LEU C 396     -47.663  18.820  13.378  1.00  0.980          H  
ATOM  26041  HA  LEU C 396     -45.589  18.001  11.380  1.00  0.910          H  
ATOM  26042 1HB  LEU C 396     -46.441  15.977  12.315  1.00  1.310          H  
ATOM  26043 2HB  LEU C 396     -48.088  16.515  12.148  1.00  1.310          H  
ATOM  26044  HG  LEU C 396     -47.866  16.359   9.622  1.00  1.310          H  
ATOM  26045 1HD1 LEU C 396     -45.996  15.118   8.742  1.00  1.310          H  
ATOM  26046 2HD1 LEU C 396     -45.438  16.584   9.475  1.00  1.310          H  
ATOM  26047 3HD1 LEU C 396     -45.225  15.064  10.328  1.00  1.310          H  
ATOM  26048 1HD2 LEU C 396     -47.918  13.915   9.615  1.00  1.310          H  
ATOM  26049 2HD2 LEU C 396     -47.187  13.905  11.229  1.00  1.310          H  
ATOM  26050 3HD2 LEU C 396     -48.811  14.577  10.996  1.00  1.310          H  
ATOM  26051  N   LEU C 397     -46.674  19.074   9.505  1.00  0.690          N  
ATOM  26052  CA  LEU C 397     -47.242  19.713   8.334  1.00  0.650          C  
ATOM  26053  C   LEU C 397     -47.224  18.815   7.093  1.00  0.600          C  
ATOM  26054  O   LEU C 397     -46.179  18.402   6.601  1.00  0.590          O  
ATOM  26055  CB  LEU C 397     -46.515  21.037   8.086  1.00  0.930          C  
ATOM  26056  CG  LEU C 397     -46.818  21.768   6.781  1.00  0.930          C  
ATOM  26057  CD1 LEU C 397     -48.257  22.176   6.730  1.00  0.930          C  
ATOM  26058  CD2 LEU C 397     -45.899  22.979   6.684  1.00  0.930          C  
ATOM  26059  H   LEU C 397     -45.672  18.866   9.541  1.00  0.830          H  
ATOM  26060  HA  LEU C 397     -48.284  19.941   8.557  1.00  0.780          H  
ATOM  26061 1HB  LEU C 397     -46.816  21.707   8.884  1.00  1.110          H  
ATOM  26062 2HB  LEU C 397     -45.462  20.897   8.182  1.00  1.110          H  
ATOM  26063  HG  LEU C 397     -46.624  21.105   5.943  1.00  1.110          H  
ATOM  26064 1HD1 LEU C 397     -48.438  22.687   5.794  1.00  1.110          H  
ATOM  26065 2HD1 LEU C 397     -48.914  21.313   6.787  1.00  1.110          H  
ATOM  26066 3HD1 LEU C 397     -48.460  22.836   7.566  1.00  1.110          H  
ATOM  26067 1HD2 LEU C 397     -46.081  23.506   5.751  1.00  1.110          H  
ATOM  26068 2HD2 LEU C 397     -46.082  23.652   7.522  1.00  1.110          H  
ATOM  26069 3HD2 LEU C 397     -44.861  22.640   6.712  1.00  1.110          H  
ATOM  26070  N   TYR C 398     -48.389  18.517   6.561  1.00  0.570          N  
ATOM  26071  CA  TYR C 398     -48.481  17.664   5.381  1.00  0.520          C  
ATOM  26072  C   TYR C 398     -49.033  18.360   4.159  1.00  0.480          C  
ATOM  26073  O   TYR C 398     -49.997  19.121   4.223  1.00  0.490          O  
ATOM  26074  CB  TYR C 398     -49.316  16.401   5.658  1.00  0.750          C  
ATOM  26075  CG  TYR C 398     -49.751  15.655   4.358  1.00  0.750          C  
ATOM  26076  CD1 TYR C 398     -48.893  14.805   3.675  1.00  0.750          C  
ATOM  26077  CD2 TYR C 398     -51.035  15.878   3.849  1.00  0.750          C  
ATOM  26078  CE1 TYR C 398     -49.301  14.202   2.508  1.00  0.750          C  
ATOM  26079  CE2 TYR C 398     -51.446  15.267   2.689  1.00  0.750          C  
ATOM  26080  CZ  TYR C 398     -50.583  14.439   2.011  1.00  0.750          C  
ATOM  26081  OH  TYR C 398     -50.991  13.831   0.842  1.00  0.750          O  
ATOM  26082  H   TYR C 398     -49.238  18.876   7.004  1.00  0.680          H  
ATOM  26083  HA  TYR C 398     -47.477  17.342   5.127  1.00  0.620          H  
ATOM  26084 1HB  TYR C 398     -48.724  15.710   6.262  1.00  0.900          H  
ATOM  26085 2HB  TYR C 398     -50.185  16.653   6.227  1.00  0.900          H  
ATOM  26086  HD1 TYR C 398     -47.892  14.622   4.055  1.00  0.900          H  
ATOM  26087  HD2 TYR C 398     -51.709  16.543   4.367  1.00  0.900          H  
ATOM  26088  HE1 TYR C 398     -48.620  13.548   1.977  1.00  0.900          H  
ATOM  26089  HE2 TYR C 398     -52.452  15.457   2.301  1.00  0.900          H  
ATOM  26090  HH  TYR C 398     -50.204  13.534   0.328  1.00  0.900          H  
ATOM  26091  N   PHE C 399     -48.454  18.069   3.018  1.00  0.450          N  
ATOM  26092  CA  PHE C 399     -49.069  18.543   1.797  1.00  0.420          C  
ATOM  26093  C   PHE C 399     -48.733  17.657   0.590  1.00  0.400          C  
ATOM  26094  O   PHE C 399     -47.635  17.091   0.525  1.00  0.420          O  
ATOM  26095  CB  PHE C 399     -48.701  20.012   1.554  1.00  0.600          C  
ATOM  26096  CG  PHE C 399     -47.248  20.278   1.669  1.00  0.600          C  
ATOM  26097  CD1 PHE C 399     -46.389  20.126   0.606  1.00  0.600          C  
ATOM  26098  CD2 PHE C 399     -46.736  20.710   2.895  1.00  0.600          C  
ATOM  26099  CE1 PHE C 399     -45.050  20.374   0.774  1.00  0.600          C  
ATOM  26100  CE2 PHE C 399     -45.403  20.969   3.060  1.00  0.600          C  
ATOM  26101  CZ  PHE C 399     -44.555  20.798   2.004  1.00  0.600          C  
ATOM  26102  H   PHE C 399     -47.600  17.493   3.029  1.00  0.540          H  
ATOM  26103  HA  PHE C 399     -50.122  18.542   1.997  1.00  0.500          H  
ATOM  26104 1HB  PHE C 399     -49.029  20.315   0.559  1.00  0.720          H  
ATOM  26105 2HB  PHE C 399     -49.220  20.643   2.271  1.00  0.720          H  
ATOM  26106  HD1 PHE C 399     -46.771  19.785  -0.366  1.00  0.720          H  
ATOM  26107  HD2 PHE C 399     -47.422  20.835   3.733  1.00  0.720          H  
ATOM  26108  HE1 PHE C 399     -44.364  20.229  -0.071  1.00  0.720          H  
ATOM  26109  HE2 PHE C 399     -45.019  21.301   4.025  1.00  0.720          H  
ATOM  26110  HZ  PHE C 399     -43.487  20.992   2.118  1.00  0.720          H  
ATOM  26111  N   PRO C 400     -49.674  17.530  -0.374  1.00  0.370          N  
ATOM  26112  CA  PRO C 400     -49.555  16.844  -1.648  1.00  0.350          C  
ATOM  26113  C   PRO C 400     -48.530  17.396  -2.603  1.00  0.330          C  
ATOM  26114  O   PRO C 400     -48.234  18.599  -2.612  1.00  0.330          O  
ATOM  26115  CB  PRO C 400     -50.945  16.979  -2.263  1.00  0.520          C  
ATOM  26116  CG  PRO C 400     -51.873  17.212  -1.099  1.00  0.520          C  
ATOM  26117  CD  PRO C 400     -51.079  17.988  -0.102  1.00  0.520          C  
ATOM  26118  HA  PRO C 400     -49.337  15.794  -1.447  1.00  0.420          H  
ATOM  26119 1HB  PRO C 400     -50.938  17.762  -3.005  1.00  0.630          H  
ATOM  26120 2HB  PRO C 400     -51.158  16.073  -2.821  1.00  0.630          H  
ATOM  26121 1HG  PRO C 400     -52.790  17.727  -1.411  1.00  0.630          H  
ATOM  26122 2HG  PRO C 400     -52.191  16.254  -0.671  1.00  0.630          H  
ATOM  26123 1HD  PRO C 400     -51.196  19.074  -0.213  1.00  0.630          H  
ATOM  26124 2HD  PRO C 400     -51.479  17.604   0.844  1.00  0.630          H  
ATOM  26125  N   ARG C 401     -48.047  16.514  -3.461  1.00  0.310          N  
ATOM  26126  CA  ARG C 401     -47.161  16.945  -4.521  1.00  0.290          C  
ATOM  26127  C   ARG C 401     -47.943  17.935  -5.366  1.00  0.290          C  
ATOM  26128  O   ARG C 401     -49.167  17.829  -5.492  1.00  0.300          O  
ATOM  26129  CB  ARG C 401     -46.676  15.771  -5.337  1.00  0.410          C  
ATOM  26130  CG  ARG C 401     -47.688  15.093  -6.098  1.00  0.410          C  
ATOM  26131  CD  ARG C 401     -47.181  13.880  -6.703  1.00  0.410          C  
ATOM  26132  NE  ARG C 401     -48.242  13.141  -7.323  1.00  0.410          N  
ATOM  26133  CZ  ARG C 401     -48.990  12.224  -6.644  1.00  0.410          C  
ATOM  26134  NH1 ARG C 401     -48.777  11.979  -5.369  1.00  0.410          N  
ATOM  26135  NH2 ARG C 401     -49.956  11.553  -7.198  1.00  0.410          N  
ATOM  26136  H   ARG C 401     -48.309  15.521  -3.367  1.00  0.370          H  
ATOM  26137  HA  ARG C 401     -46.291  17.443  -4.088  1.00  0.350          H  
ATOM  26138 1HB  ARG C 401     -45.919  16.098  -6.030  1.00  0.500          H  
ATOM  26139 2HB  ARG C 401     -46.245  15.037  -4.697  1.00  0.500          H  
ATOM  26140 1HG  ARG C 401     -48.575  14.888  -5.500  1.00  0.500          H  
ATOM  26141 2HG  ARG C 401     -47.922  15.744  -6.912  1.00  0.500          H  
ATOM  26142 1HD  ARG C 401     -46.452  14.132  -7.465  1.00  0.500          H  
ATOM  26143 2HD  ARG C 401     -46.699  13.257  -5.952  1.00  0.500          H  
ATOM  26144  HE  ARG C 401     -48.463  13.360  -8.318  1.00  0.500          H  
ATOM  26145 1HH1 ARG C 401     -48.094  12.491  -4.815  1.00  0.500          H  
ATOM  26146 2HH1 ARG C 401     -49.380  11.297  -4.895  1.00  0.500          H  
ATOM  26147 1HH2 ARG C 401     -50.220  11.682  -8.170  1.00  0.500          H  
ATOM  26148 2HH2 ARG C 401     -50.462  10.890  -6.609  1.00  0.500          H  
ATOM  26149  N   GLY C 402     -47.252  18.918  -5.909  1.00  0.290          N  
ATOM  26150  CA  GLY C 402     -47.907  19.958  -6.700  1.00  0.300          C  
ATOM  26151  C   GLY C 402     -48.223  21.216  -5.866  1.00  0.310          C  
ATOM  26152  O   GLY C 402     -48.488  22.276  -6.432  1.00  0.320          O  
ATOM  26153  H   GLY C 402     -46.231  18.899  -5.811  1.00  0.350          H  
ATOM  26154 1HA  GLY C 402     -47.277  20.226  -7.547  1.00  0.360          H  
ATOM  26155 2HA  GLY C 402     -48.831  19.561  -7.111  1.00  0.360          H  
ATOM  26156  N   PHE C 403     -48.174  21.112  -4.524  1.00  0.320          N  
ATOM  26157  CA  PHE C 403     -48.395  22.280  -3.665  1.00  0.340          C  
ATOM  26158  C   PHE C 403     -47.082  23.009  -3.556  1.00  0.360          C  
ATOM  26159  O   PHE C 403     -46.032  22.373  -3.471  1.00  0.360          O  
ATOM  26160  CB  PHE C 403     -48.909  21.908  -2.268  1.00  0.470          C  
ATOM  26161  CG  PHE C 403     -50.384  21.619  -2.173  1.00  0.470          C  
ATOM  26162  CD1 PHE C 403     -50.955  20.540  -2.773  1.00  0.470          C  
ATOM  26163  CD2 PHE C 403     -51.197  22.457  -1.417  1.00  0.470          C  
ATOM  26164  CE1 PHE C 403     -52.316  20.301  -2.644  1.00  0.470          C  
ATOM  26165  CE2 PHE C 403     -52.540  22.222  -1.274  1.00  0.470          C  
ATOM  26166  CZ  PHE C 403     -53.103  21.138  -1.894  1.00  0.470          C  
ATOM  26167  H   PHE C 403     -47.983  20.210  -4.073  1.00  0.380          H  
ATOM  26168  HA  PHE C 403     -49.124  22.946  -4.133  1.00  0.410          H  
ATOM  26169 1HB  PHE C 403     -48.373  21.029  -1.916  1.00  0.560          H  
ATOM  26170 2HB  PHE C 403     -48.679  22.723  -1.585  1.00  0.560          H  
ATOM  26171  HD1 PHE C 403     -50.329  19.874  -3.365  1.00  0.560          H  
ATOM  26172  HD2 PHE C 403     -50.753  23.316  -0.939  1.00  0.560          H  
ATOM  26173  HE1 PHE C 403     -52.765  19.440  -3.139  1.00  0.560          H  
ATOM  26174  HE2 PHE C 403     -53.151  22.897  -0.678  1.00  0.560          H  
ATOM  26175  HZ  PHE C 403     -54.173  20.934  -1.797  1.00  0.560          H  
ATOM  26176  N   ILE C 404     -47.143  24.321  -3.571  1.00  0.370          N  
ATOM  26177  CA  ILE C 404     -45.946  25.142  -3.524  1.00  0.390          C  
ATOM  26178  C   ILE C 404     -45.692  25.576  -2.120  1.00  0.420          C  
ATOM  26179  O   ILE C 404     -46.619  25.937  -1.402  1.00  0.450          O  
ATOM  26180  CB  ILE C 404     -46.022  26.365  -4.470  1.00  0.540          C  
ATOM  26181  CG1 ILE C 404     -46.138  25.877  -5.902  1.00  0.540          C  
ATOM  26182  CG2 ILE C 404     -44.759  27.239  -4.299  1.00  0.540          C  
ATOM  26183  CD1 ILE C 404     -46.522  26.940  -6.922  1.00  0.540          C  
ATOM  26184  H   ILE C 404     -48.076  24.746  -3.566  1.00  0.440          H  
ATOM  26185  HA  ILE C 404     -45.101  24.538  -3.840  1.00  0.470          H  
ATOM  26186  HB  ILE C 404     -46.891  26.944  -4.259  1.00  0.650          H  
ATOM  26187 1HG1 ILE C 404     -45.186  25.454  -6.180  1.00  0.650          H  
ATOM  26188 2HG1 ILE C 404     -46.896  25.086  -5.940  1.00  0.650          H  
ATOM  26189 1HG2 ILE C 404     -44.800  28.062  -4.961  1.00  0.650          H  
ATOM  26190 2HG2 ILE C 404     -44.679  27.620  -3.284  1.00  0.650          H  
ATOM  26191 3HG2 ILE C 404     -43.894  26.652  -4.530  1.00  0.650          H  
ATOM  26192 1HD1 ILE C 404     -46.586  26.483  -7.914  1.00  0.650          H  
ATOM  26193 2HD1 ILE C 404     -47.493  27.353  -6.655  1.00  0.650          H  
ATOM  26194 3HD1 ILE C 404     -45.794  27.740  -6.953  1.00  0.650          H  
ATOM  26195  N   HIS C 405     -44.459  25.501  -1.680  1.00  0.430          N  
ATOM  26196  CA  HIS C 405     -44.206  25.944  -0.335  1.00  0.470          C  
ATOM  26197  C   HIS C 405     -42.905  26.689  -0.181  1.00  0.500          C  
ATOM  26198  O   HIS C 405     -41.978  26.592  -0.996  1.00  0.490          O  
ATOM  26199  CB  HIS C 405     -44.230  24.754   0.615  1.00  0.640          C  
ATOM  26200  CG  HIS C 405     -43.153  23.776   0.352  1.00  0.640          C  
ATOM  26201  ND1 HIS C 405     -41.907  23.842   0.944  1.00  0.640          N  
ATOM  26202  CD2 HIS C 405     -43.126  22.712  -0.469  1.00  0.640          C  
ATOM  26203  CE1 HIS C 405     -41.170  22.823   0.515  1.00  0.640          C  
ATOM  26204  NE2 HIS C 405     -41.895  22.118  -0.334  1.00  0.640          N  
ATOM  26205  H   HIS C 405     -43.714  25.138  -2.280  1.00  0.520          H  
ATOM  26206  HA  HIS C 405     -44.991  26.627  -0.033  1.00  0.560          H  
ATOM  26207 1HB  HIS C 405     -44.140  25.107   1.646  1.00  0.770          H  
ATOM  26208 2HB  HIS C 405     -45.188  24.240   0.528  1.00  0.770          H  
ATOM  26209  HD2 HIS C 405     -43.943  22.369  -1.109  1.00  0.770          H  
ATOM  26210  HE1 HIS C 405     -40.145  22.599   0.813  1.00  0.770          H  
ATOM  26211  HE2 HIS C 405     -41.614  21.241  -0.837  1.00  0.770          H  
ATOM  26212  N   GLN C 406     -42.869  27.470   0.885  1.00  0.560          N  
ATOM  26213  CA  GLN C 406     -41.686  28.199   1.304  1.00  0.630          C  
ATOM  26214  C   GLN C 406     -41.710  28.309   2.806  1.00  0.570          C  
ATOM  26215  O   GLN C 406     -42.773  28.186   3.424  1.00  0.520          O  
ATOM  26216  CB  GLN C 406     -41.577  29.587   0.673  1.00  0.850          C  
ATOM  26217  CG  GLN C 406     -42.629  30.613   1.065  1.00  0.850          C  
ATOM  26218  CD  GLN C 406     -42.365  31.964   0.349  1.00  0.850          C  
ATOM  26219  OE1 GLN C 406     -41.190  32.404   0.209  1.00  0.850          O  
ATOM  26220  NE2 GLN C 406     -43.428  32.629  -0.127  1.00  0.850          N  
ATOM  26221  H   GLN C 406     -43.725  27.515   1.450  1.00  0.670          H  
ATOM  26222  HA  GLN C 406     -40.805  27.645   1.020  1.00  0.760          H  
ATOM  26223 1HB  GLN C 406     -40.608  29.998   0.907  1.00  1.020          H  
ATOM  26224 2HB  GLN C 406     -41.627  29.480  -0.397  1.00  1.020          H  
ATOM  26225 1HG  GLN C 406     -43.603  30.244   0.763  1.00  1.020          H  
ATOM  26226 2HG  GLN C 406     -42.603  30.778   2.142  1.00  1.020          H  
ATOM  26227 1HE2 GLN C 406     -43.300  33.516  -0.627  1.00  1.020          H  
ATOM  26228 2HE2 GLN C 406     -44.369  32.281  -0.023  1.00  1.020          H  
ATOM  26229  N   ALA C 407     -40.562  28.550   3.412  1.00  0.620          N  
ATOM  26230  CA  ALA C 407     -40.580  28.738   4.839  1.00  0.620          C  
ATOM  26231  C   ALA C 407     -39.382  29.565   5.283  1.00  0.710          C  
ATOM  26232  O   ALA C 407     -38.339  29.535   4.633  1.00  0.800          O  
ATOM  26233  CB  ALA C 407     -40.631  27.388   5.503  1.00  0.870          C  
ATOM  26234  H   ALA C 407     -39.692  28.640   2.902  1.00  0.740          H  
ATOM  26235  HA  ALA C 407     -41.477  29.296   5.083  1.00  0.740          H  
ATOM  26236 1HB  ALA C 407     -40.711  27.525   6.565  1.00  1.040          H  
ATOM  26237 2HB  ALA C 407     -41.499  26.870   5.150  1.00  1.040          H  
ATOM  26238 3HB  ALA C 407     -39.747  26.815   5.255  1.00  1.040          H  
ATOM  26239  N   GLU C 408     -39.517  30.269   6.408  1.00  0.710          N  
ATOM  26240  CA  GLU C 408     -38.425  31.104   6.932  1.00  0.810          C  
ATOM  26241  C   GLU C 408     -38.315  31.114   8.456  1.00  0.830          C  
ATOM  26242  O   GLU C 408     -39.310  30.959   9.175  1.00  0.840          O  
ATOM  26243  CB  GLU C 408     -38.618  32.556   6.457  1.00  1.090          C  
ATOM  26244  CG  GLU C 408     -39.919  33.249   6.980  1.00  1.090          C  
ATOM  26245  CD  GLU C 408     -40.101  34.683   6.478  1.00  1.090          C  
ATOM  26246  OE1 GLU C 408     -39.196  35.462   6.660  1.00  1.090          O  
ATOM  26247  OE2 GLU C 408     -41.136  34.997   5.907  1.00  1.090          O  
ATOM  26248  H   GLU C 408     -40.422  30.226   6.883  1.00  0.850          H  
ATOM  26249  HA  GLU C 408     -37.482  30.726   6.535  1.00  0.970          H  
ATOM  26250 1HB  GLU C 408     -37.763  33.155   6.781  1.00  1.310          H  
ATOM  26251 2HB  GLU C 408     -38.640  32.579   5.369  1.00  1.310          H  
ATOM  26252 1HG  GLU C 408     -40.783  32.653   6.677  1.00  1.310          H  
ATOM  26253 2HG  GLU C 408     -39.895  33.267   8.070  1.00  1.310          H  
ATOM  26254  N   CYS C 409     -37.100  31.350   8.955  1.00  0.850          N  
ATOM  26255  CA  CYS C 409     -36.882  31.457  10.395  1.00  0.870          C  
ATOM  26256  C   CYS C 409     -37.232  32.813  10.957  1.00  0.810          C  
ATOM  26257  O   CYS C 409     -37.064  33.853  10.315  1.00  0.810          O  
ATOM  26258  CB  CYS C 409     -35.450  31.159  10.804  1.00  1.210          C  
ATOM  26259  SG  CYS C 409     -34.937  29.480  10.645  1.00  1.210          S  
ATOM  26260  H   CYS C 409     -36.317  31.471   8.303  1.00  1.020          H  
ATOM  26261  HA  CYS C 409     -37.515  30.717  10.887  1.00  1.040          H  
ATOM  26262 1HB  CYS C 409     -34.775  31.755  10.201  1.00  1.450          H  
ATOM  26263 2HB  CYS C 409     -35.305  31.456  11.837  1.00  1.450          H  
ATOM  26264  HG  CYS C 409     -33.616  29.827  10.612  1.00  1.450          H  
ATOM  26265  N   GLN C 410     -37.684  32.780  12.196  1.00  0.880          N  
ATOM  26266  CA  GLN C 410     -38.055  33.960  12.948  1.00  0.870          C  
ATOM  26267  C   GLN C 410     -36.837  34.613  13.588  1.00  0.970          C  
ATOM  26268  O   GLN C 410     -35.709  34.093  13.530  1.00  1.040          O  
ATOM  26269  CB  GLN C 410     -39.067  33.583  14.032  1.00  1.220          C  
ATOM  26270  CG  GLN C 410     -40.401  33.057  13.561  1.00  1.220          C  
ATOM  26271  CD  GLN C 410     -41.266  32.687  14.759  1.00  1.220          C  
ATOM  26272  OE1 GLN C 410     -40.754  32.111  15.736  1.00  1.220          O  
ATOM  26273  NE2 GLN C 410     -42.541  33.027  14.705  1.00  1.220          N  
ATOM  26274  H   GLN C 410     -37.785  31.865  12.622  1.00  1.060          H  
ATOM  26275  HA  GLN C 410     -38.509  34.679  12.265  1.00  1.040          H  
ATOM  26276 1HB  GLN C 410     -38.667  32.811  14.611  1.00  1.470          H  
ATOM  26277 2HB  GLN C 410     -39.245  34.427  14.695  1.00  1.470          H  
ATOM  26278 1HG  GLN C 410     -40.911  33.821  12.977  1.00  1.470          H  
ATOM  26279 2HG  GLN C 410     -40.245  32.160  12.957  1.00  1.470          H  
ATOM  26280 1HE2 GLN C 410     -43.153  32.818  15.469  1.00  1.470          H  
ATOM  26281 2HE2 GLN C 410     -42.901  33.498  13.898  1.00  1.470          H  
ATOM  26282  N   ASP C 411     -37.068  35.754  14.221  1.00  0.980          N  
ATOM  26283  CA  ASP C 411     -35.983  36.476  14.847  1.00  1.100          C  
ATOM  26284  C   ASP C 411     -35.387  35.744  16.050  1.00  1.260          C  
ATOM  26285  O   ASP C 411     -36.093  35.241  16.939  1.00  1.630          O  
ATOM  26286  CB  ASP C 411     -36.390  37.893  15.247  1.00  1.490          C  
ATOM  26287  CG  ASP C 411     -35.161  38.725  15.654  1.00  1.490          C  
ATOM  26288  OD1 ASP C 411     -34.084  38.147  15.691  1.00  1.490          O  
ATOM  26289  OD2 ASP C 411     -35.297  39.901  15.911  1.00  1.490          O  
ATOM  26290  H   ASP C 411     -38.001  36.139  14.249  1.00  1.180          H  
ATOM  26291  HA  ASP C 411     -35.188  36.562  14.127  1.00  1.320          H  
ATOM  26292 1HB  ASP C 411     -36.884  38.383  14.407  1.00  1.790          H  
ATOM  26293 2HB  ASP C 411     -37.091  37.859  16.078  1.00  1.790          H  
ATOM  26294  N   GLY C 412     -34.102  35.474  15.954  1.00  1.130          N  
ATOM  26295  CA  GLY C 412     -33.357  34.851  17.027  1.00  1.250          C  
ATOM  26296  C   GLY C 412     -33.531  33.355  17.166  1.00  1.230          C  
ATOM  26297  O   GLY C 412     -32.901  32.746  18.028  1.00  1.340          O  
ATOM  26298  H   GLY C 412     -33.603  35.860  15.164  1.00  1.360          H  
ATOM  26299 1HA  GLY C 412     -32.299  35.074  16.887  1.00  1.500          H  
ATOM  26300 2HA  GLY C 412     -33.644  35.327  17.963  1.00  1.500          H  
ATOM  26301  N   VAL C 413     -34.360  32.738  16.340  1.00  1.230          N  
ATOM  26302  CA  VAL C 413     -34.571  31.315  16.526  1.00  1.200          C  
ATOM  26303  C   VAL C 413     -34.329  30.537  15.251  1.00  1.090          C  
ATOM  26304  O   VAL C 413     -34.815  30.880  14.179  1.00  1.010          O  
ATOM  26305  CB  VAL C 413     -35.981  31.075  17.129  1.00  1.690          C  
ATOM  26306  CG1 VAL C 413     -37.027  31.638  16.229  1.00  1.690          C  
ATOM  26307  CG2 VAL C 413     -36.235  29.586  17.381  1.00  1.690          C  
ATOM  26308  H   VAL C 413     -34.827  33.263  15.592  1.00  1.480          H  
ATOM  26309  HA  VAL C 413     -33.854  30.951  17.259  1.00  1.440          H  
ATOM  26310  HB  VAL C 413     -36.041  31.612  18.075  1.00  2.030          H  
ATOM  26311 1HG1 VAL C 413     -38.004  31.499  16.667  1.00  2.030          H  
ATOM  26312 2HG1 VAL C 413     -36.842  32.702  16.093  1.00  2.030          H  
ATOM  26313 3HG1 VAL C 413     -37.002  31.133  15.266  1.00  2.030          H  
ATOM  26314 1HG2 VAL C 413     -37.220  29.454  17.824  1.00  2.030          H  
ATOM  26315 2HG2 VAL C 413     -36.199  29.057  16.455  1.00  2.030          H  
ATOM  26316 3HG2 VAL C 413     -35.477  29.188  18.058  1.00  2.030          H  
ATOM  26317  N   HIS C 414     -33.536  29.496  15.389  1.00  1.110          N  
ATOM  26318  CA  HIS C 414     -33.175  28.599  14.316  1.00  1.070          C  
ATOM  26319  C   HIS C 414     -34.263  27.574  14.154  1.00  1.030          C  
ATOM  26320  O   HIS C 414     -35.237  27.573  14.915  1.00  1.040          O  
ATOM  26321  CB  HIS C 414     -31.900  27.870  14.676  1.00  1.510          C  
ATOM  26322  CG  HIS C 414     -32.123  27.027  15.854  1.00  1.510          C  
ATOM  26323  ND1 HIS C 414     -32.371  27.566  17.105  1.00  1.510          N  
ATOM  26324  CD2 HIS C 414     -32.169  25.679  16.004  1.00  1.510          C  
ATOM  26325  CE1 HIS C 414     -32.554  26.579  17.973  1.00  1.510          C  
ATOM  26326  NE2 HIS C 414     -32.432  25.431  17.331  1.00  1.510          N  
ATOM  26327  H   HIS C 414     -33.160  29.285  16.316  1.00  1.330          H  
ATOM  26328  HA  HIS C 414     -33.047  29.139  13.376  1.00  1.280          H  
ATOM  26329 1HB  HIS C 414     -31.582  27.244  13.846  1.00  1.820          H  
ATOM  26330 2HB  HIS C 414     -31.108  28.575  14.895  1.00  1.820          H  
ATOM  26331  HD2 HIS C 414     -32.026  24.932  15.220  1.00  1.820          H  
ATOM  26332  HE1 HIS C 414     -32.763  26.688  19.039  1.00  1.820          H  
ATOM  26333  HE2 HIS C 414     -32.519  24.511  17.753  1.00  1.820          H  
ATOM  26334  N   SER C 415     -34.112  26.697  13.172  1.00  0.990          N  
ATOM  26335  CA  SER C 415     -35.072  25.614  13.058  1.00  0.940          C  
ATOM  26336  C   SER C 415     -34.509  24.363  12.398  1.00  0.940          C  
ATOM  26337  O   SER C 415     -33.697  24.424  11.466  1.00  0.940          O  
ATOM  26338  CB  SER C 415     -36.269  26.098  12.299  1.00  1.340          C  
ATOM  26339  OG  SER C 415     -35.908  26.423  11.006  1.00  1.340          O  
ATOM  26340  H   SER C 415     -33.329  26.794  12.523  1.00  1.190          H  
ATOM  26341  HA  SER C 415     -35.389  25.343  14.061  1.00  1.130          H  
ATOM  26342 1HB  SER C 415     -37.031  25.323  12.288  1.00  1.600          H  
ATOM  26343 2HB  SER C 415     -36.689  26.967  12.791  1.00  1.600          H  
ATOM  26344  HG  SER C 415     -35.302  27.172  11.099  1.00  1.600          H  
ATOM  26345  N   LEU C 416     -34.990  23.213  12.872  1.00  0.950          N  
ATOM  26346  CA  LEU C 416     -34.621  21.909  12.342  1.00  0.940          C  
ATOM  26347  C   LEU C 416     -35.852  21.078  12.005  1.00  0.910          C  
ATOM  26348  O   LEU C 416     -36.702  20.849  12.883  1.00  0.920          O  
ATOM  26349  CB  LEU C 416     -33.828  21.128  13.386  1.00  1.320          C  
ATOM  26350  CG  LEU C 416     -33.349  19.707  13.019  1.00  1.320          C  
ATOM  26351  CD1 LEU C 416     -32.278  19.752  11.951  1.00  1.320          C  
ATOM  26352  CD2 LEU C 416     -32.851  19.052  14.248  1.00  1.320          C  
ATOM  26353  H   LEU C 416     -35.638  23.261  13.659  1.00  1.140          H  
ATOM  26354  HA  LEU C 416     -34.031  22.059  11.452  1.00  1.130          H  
ATOM  26355 1HB  LEU C 416     -32.959  21.715  13.684  1.00  1.580          H  
ATOM  26356 2HB  LEU C 416     -34.466  21.012  14.238  1.00  1.580          H  
ATOM  26357  HG  LEU C 416     -34.172  19.139  12.626  1.00  1.580          H  
ATOM  26358 1HD1 LEU C 416     -31.966  18.748  11.742  1.00  1.580          H  
ATOM  26359 2HD1 LEU C 416     -32.655  20.212  11.049  1.00  1.580          H  
ATOM  26360 3HD1 LEU C 416     -31.428  20.316  12.318  1.00  1.580          H  
ATOM  26361 1HD2 LEU C 416     -32.528  18.057  14.020  1.00  1.580          H  
ATOM  26362 2HD2 LEU C 416     -32.022  19.629  14.639  1.00  1.580          H  
ATOM  26363 3HD2 LEU C 416     -33.644  19.011  14.990  1.00  1.580          H  
ATOM  26364  N   HIS C 417     -35.892  20.550  10.782  1.00  0.870          N  
ATOM  26365  CA  HIS C 417     -36.985  19.682  10.345  1.00  0.840          C  
ATOM  26366  C   HIS C 417     -36.558  18.415   9.654  1.00  0.810          C  
ATOM  26367  O   HIS C 417     -35.564  18.366   8.932  1.00  0.800          O  
ATOM  26368  CB  HIS C 417     -37.894  20.347   9.305  1.00  1.190          C  
ATOM  26369  CG  HIS C 417     -38.662  21.439   9.764  1.00  1.190          C  
ATOM  26370  ND1 HIS C 417     -38.150  22.690   9.941  1.00  1.190          N  
ATOM  26371  CD2 HIS C 417     -39.947  21.501  10.095  1.00  1.190          C  
ATOM  26372  CE1 HIS C 417     -39.099  23.468  10.360  1.00  1.190          C  
ATOM  26373  NE2 HIS C 417     -40.202  22.769  10.456  1.00  1.190          N  
ATOM  26374  H   HIS C 417     -35.151  20.812  10.127  1.00  1.040          H  
ATOM  26375  HA  HIS C 417     -37.584  19.399  11.207  1.00  1.010          H  
ATOM  26376 1HB  HIS C 417     -37.292  20.684   8.464  1.00  1.430          H  
ATOM  26377 2HB  HIS C 417     -38.591  19.599   8.920  1.00  1.430          H  
ATOM  26378  HD2 HIS C 417     -40.646  20.679  10.082  1.00  1.430          H  
ATOM  26379  HE1 HIS C 417     -39.008  24.498  10.608  1.00  1.430          H  
ATOM  26380  HE2 HIS C 417     -41.103  23.121  10.768  1.00  1.430          H  
ATOM  26381  N   LEU C 418     -37.391  17.399   9.788  1.00  0.790          N  
ATOM  26382  CA  LEU C 418     -37.226  16.191   8.995  1.00  0.760          C  
ATOM  26383  C   LEU C 418     -38.413  16.108   8.045  1.00  0.710          C  
ATOM  26384  O   LEU C 418     -39.562  16.212   8.467  1.00  0.690          O  
ATOM  26385  CB  LEU C 418     -37.132  14.935   9.892  1.00  1.080          C  
ATOM  26386  CG  LEU C 418     -37.036  13.518   9.202  1.00  1.080          C  
ATOM  26387  CD1 LEU C 418     -35.730  13.371   8.439  1.00  1.080          C  
ATOM  26388  CD2 LEU C 418     -37.111  12.445  10.276  1.00  1.080          C  
ATOM  26389  H   LEU C 418     -38.179  17.500  10.439  1.00  0.950          H  
ATOM  26390  HA  LEU C 418     -36.318  16.271   8.403  1.00  0.910          H  
ATOM  26391 1HB  LEU C 418     -36.226  15.031  10.458  1.00  1.290          H  
ATOM  26392 2HB  LEU C 418     -37.971  14.926  10.583  1.00  1.290          H  
ATOM  26393  HG  LEU C 418     -37.861  13.399   8.499  1.00  1.290          H  
ATOM  26394 1HD1 LEU C 418     -35.681  12.392   7.996  1.00  1.290          H  
ATOM  26395 2HD1 LEU C 418     -35.656  14.123   7.660  1.00  1.290          H  
ATOM  26396 3HD1 LEU C 418     -34.912  13.477   9.133  1.00  1.290          H  
ATOM  26397 1HD2 LEU C 418     -37.060  11.455   9.821  1.00  1.290          H  
ATOM  26398 2HD2 LEU C 418     -36.283  12.568  10.976  1.00  1.290          H  
ATOM  26399 3HD2 LEU C 418     -38.037  12.550  10.797  1.00  1.290          H  
ATOM  26400  N   THR C 419     -38.159  15.977   6.759  1.00  0.690          N  
ATOM  26401  CA  THR C 419     -39.266  15.841   5.823  1.00  0.650          C  
ATOM  26402  C   THR C 419     -39.286  14.409   5.357  1.00  0.630          C  
ATOM  26403  O   THR C 419     -38.251  13.881   4.956  1.00  0.660          O  
ATOM  26404  CB  THR C 419     -39.172  16.776   4.589  1.00  0.930          C  
ATOM  26405  OG1 THR C 419     -39.174  18.144   5.005  1.00  0.930          O  
ATOM  26406  CG2 THR C 419     -40.391  16.552   3.654  1.00  0.930          C  
ATOM  26407  H   THR C 419     -37.193  15.952   6.439  1.00  0.830          H  
ATOM  26408  HA  THR C 419     -40.191  16.055   6.335  1.00  0.780          H  
ATOM  26409  HB  THR C 419     -38.259  16.565   4.042  1.00  1.110          H  
ATOM  26410  HG1 THR C 419     -38.364  18.328   5.479  1.00  1.110          H  
ATOM  26411 1HG2 THR C 419     -40.314  17.220   2.798  1.00  1.110          H  
ATOM  26412 2HG2 THR C 419     -40.419  15.526   3.295  1.00  1.110          H  
ATOM  26413 3HG2 THR C 419     -41.311  16.765   4.199  1.00  1.110          H  
ATOM  26414  N   LEU C 420     -40.446  13.770   5.407  1.00  0.600          N  
ATOM  26415  CA  LEU C 420     -40.553  12.397   4.936  1.00  0.540          C  
ATOM  26416  C   LEU C 420     -41.116  12.539   3.540  1.00  0.480          C  
ATOM  26417  O   LEU C 420     -42.033  13.343   3.317  1.00  0.450          O  
ATOM  26418  CB  LEU C 420     -41.539  11.573   5.758  1.00  0.780          C  
ATOM  26419  CG  LEU C 420     -41.414  11.689   7.260  1.00  0.780          C  
ATOM  26420  CD1 LEU C 420     -42.546  10.878   7.892  1.00  0.780          C  
ATOM  26421  CD2 LEU C 420     -40.023  11.254   7.756  1.00  0.780          C  
ATOM  26422  H   LEU C 420     -41.254  14.272   5.767  1.00  0.720          H  
ATOM  26423  HA  LEU C 420     -39.575  11.919   4.886  1.00  0.650          H  
ATOM  26424 1HB  LEU C 420     -42.529  11.800   5.447  1.00  0.940          H  
ATOM  26425 2HB  LEU C 420     -41.358  10.524   5.514  1.00  0.940          H  
ATOM  26426  HG  LEU C 420     -41.556  12.715   7.514  1.00  0.940          H  
ATOM  26427 1HD1 LEU C 420     -42.534  10.988   8.963  1.00  0.940          H  
ATOM  26428 2HD1 LEU C 420     -43.498  11.239   7.517  1.00  0.940          H  
ATOM  26429 3HD1 LEU C 420     -42.431   9.835   7.630  1.00  0.940          H  
ATOM  26430 1HD2 LEU C 420     -39.959  11.391   8.827  1.00  0.940          H  
ATOM  26431 2HD2 LEU C 420     -39.860  10.219   7.517  1.00  0.940          H  
ATOM  26432 3HD2 LEU C 420     -39.257  11.864   7.282  1.00  0.940          H  
ATOM  26433  N   SER C 421     -40.600  11.760   2.603  1.00  0.490          N  
ATOM  26434  CA  SER C 421     -41.056  11.871   1.222  1.00  0.440          C  
ATOM  26435  C   SER C 421     -41.467  10.561   0.587  1.00  0.420          C  
ATOM  26436  O   SER C 421     -40.688   9.600   0.561  1.00  0.430          O  
ATOM  26437  CB  SER C 421     -39.930  12.443   0.378  1.00  0.640          C  
ATOM  26438  OG  SER C 421     -39.584  13.749   0.764  1.00  0.640          O  
ATOM  26439  H   SER C 421     -39.853  11.111   2.854  1.00  0.590          H  
ATOM  26440  HA  SER C 421     -41.913  12.541   1.198  1.00  0.530          H  
ATOM  26441 1HB  SER C 421     -39.058  11.799   0.473  1.00  0.760          H  
ATOM  26442 2HB  SER C 421     -40.224  12.425  -0.659  1.00  0.760          H  
ATOM  26443  HG  SER C 421     -38.960  14.056   0.108  1.00  0.760          H  
ATOM  26444  N   THR C 422     -42.682  10.501   0.043  1.00  0.380          N  
ATOM  26445  CA  THR C 422     -43.065   9.251  -0.619  1.00  0.360          C  
ATOM  26446  C   THR C 422     -43.975   9.385  -1.861  1.00  0.340          C  
ATOM  26447  O   THR C 422     -44.316  10.488  -2.301  1.00  0.330          O  
ATOM  26448  CB  THR C 422     -43.631   8.260   0.403  1.00  0.510          C  
ATOM  26449  OG1 THR C 422     -43.758   6.986  -0.246  1.00  0.510          O  
ATOM  26450  CG2 THR C 422     -44.928   8.751   0.961  1.00  0.510          C  
ATOM  26451  H   THR C 422     -43.310  11.314   0.115  1.00  0.460          H  
ATOM  26452  HA  THR C 422     -42.147   8.783  -0.979  1.00  0.430          H  
ATOM  26453  HB  THR C 422     -42.934   8.148   1.225  1.00  0.610          H  
ATOM  26454  HG1 THR C 422     -42.833   6.609  -0.332  1.00  0.610          H  
ATOM  26455 1HG2 THR C 422     -45.303   8.038   1.671  1.00  0.610          H  
ATOM  26456 2HG2 THR C 422     -44.772   9.710   1.456  1.00  0.610          H  
ATOM  26457 3HG2 THR C 422     -45.609   8.874   0.187  1.00  0.610          H  
ATOM  26458  N   TYR C 423     -44.350   8.230  -2.424  1.00  0.330          N  
ATOM  26459  CA  TYR C 423     -45.147   8.079  -3.653  1.00  0.320          C  
ATOM  26460  C   TYR C 423     -44.563   8.802  -4.872  1.00  0.310          C  
ATOM  26461  O   TYR C 423     -45.306   9.359  -5.685  1.00  0.300          O  
ATOM  26462  CB  TYR C 423     -46.603   8.505  -3.435  1.00  0.450          C  
ATOM  26463  CG  TYR C 423     -47.326   7.676  -2.402  1.00  0.450          C  
ATOM  26464  CD1 TYR C 423     -47.685   8.218  -1.194  1.00  0.450          C  
ATOM  26465  CD2 TYR C 423     -47.612   6.365  -2.669  1.00  0.450          C  
ATOM  26466  CE1 TYR C 423     -48.331   7.456  -0.253  1.00  0.450          C  
ATOM  26467  CE2 TYR C 423     -48.253   5.601  -1.739  1.00  0.450          C  
ATOM  26468  CZ  TYR C 423     -48.619   6.146  -0.538  1.00  0.450          C  
ATOM  26469  OH  TYR C 423     -49.249   5.368   0.370  1.00  0.450          O  
ATOM  26470  H   TYR C 423     -44.068   7.391  -1.929  1.00  0.400          H  
ATOM  26471  HA  TYR C 423     -45.156   7.020  -3.905  1.00  0.380          H  
ATOM  26472 1HB  TYR C 423     -46.637   9.546  -3.124  1.00  0.540          H  
ATOM  26473 2HB  TYR C 423     -47.150   8.427  -4.374  1.00  0.540          H  
ATOM  26474  HD1 TYR C 423     -47.454   9.248  -0.982  1.00  0.540          H  
ATOM  26475  HD2 TYR C 423     -47.328   5.933  -3.619  1.00  0.540          H  
ATOM  26476  HE1 TYR C 423     -48.611   7.887   0.705  1.00  0.540          H  
ATOM  26477  HE2 TYR C 423     -48.480   4.554  -1.955  1.00  0.540          H  
ATOM  26478  HH  TYR C 423     -49.075   4.437   0.145  1.00  0.540          H  
ATOM  26479  N   GLN C 424     -43.239   8.760  -5.031  1.00  0.320          N  
ATOM  26480  CA  GLN C 424     -42.618   9.413  -6.178  1.00  0.310          C  
ATOM  26481  C   GLN C 424     -42.835   8.558  -7.412  1.00  0.300          C  
ATOM  26482  O   GLN C 424     -42.418   7.402  -7.434  1.00  0.310          O  
ATOM  26483  CB  GLN C 424     -41.109   9.573  -5.956  1.00  0.440          C  
ATOM  26484  CG  GLN C 424     -40.402  10.407  -7.008  1.00  0.440          C  
ATOM  26485  CD  GLN C 424     -38.953  10.637  -6.662  1.00  0.440          C  
ATOM  26486  OE1 GLN C 424     -38.286   9.738  -6.136  1.00  0.440          O  
ATOM  26487  NE2 GLN C 424     -38.451  11.836  -6.934  1.00  0.440          N  
ATOM  26488  H   GLN C 424     -42.674   8.277  -4.346  1.00  0.380          H  
ATOM  26489  HA  GLN C 424     -43.080  10.391  -6.334  1.00  0.370          H  
ATOM  26490 1HB  GLN C 424     -40.896   9.962  -4.983  1.00  0.530          H  
ATOM  26491 2HB  GLN C 424     -40.653   8.584  -5.994  1.00  0.530          H  
ATOM  26492 1HG  GLN C 424     -40.441   9.887  -7.961  1.00  0.530          H  
ATOM  26493 2HG  GLN C 424     -40.895  11.384  -7.089  1.00  0.530          H  
ATOM  26494 1HE2 GLN C 424     -37.502  12.046  -6.720  1.00  0.530          H  
ATOM  26495 2HE2 GLN C 424     -39.040  12.574  -7.362  1.00  0.530          H  
ATOM  26496  N   ARG C 425     -43.476   9.113  -8.443  1.00  0.280          N  
ATOM  26497  CA  ARG C 425     -43.748   8.367  -9.676  1.00  0.270          C  
ATOM  26498  C   ARG C 425     -44.367   6.989  -9.412  1.00  0.270          C  
ATOM  26499  O   ARG C 425     -43.920   5.971  -9.944  1.00  0.280          O  
ATOM  26500  CB  ARG C 425     -42.496   8.248 -10.537  1.00  0.380          C  
ATOM  26501  CG  ARG C 425     -41.878   9.605 -10.995  1.00  0.380          C  
ATOM  26502  CD  ARG C 425     -42.814  10.404 -11.893  1.00  0.380          C  
ATOM  26503  NE  ARG C 425     -43.172   9.675 -13.114  1.00  0.380          N  
ATOM  26504  CZ  ARG C 425     -42.495   9.673 -14.278  1.00  0.380          C  
ATOM  26505  NH1 ARG C 425     -41.398  10.392 -14.457  1.00  0.380          N  
ATOM  26506  NH2 ARG C 425     -42.969   8.917 -15.244  1.00  0.380          N  
ATOM  26507  H   ARG C 425     -43.794  10.071  -8.371  1.00  0.340          H  
ATOM  26508  HA  ARG C 425     -44.490   8.920 -10.250  1.00  0.320          H  
ATOM  26509 1HB  ARG C 425     -41.730   7.698  -9.995  1.00  0.460          H  
ATOM  26510 2HB  ARG C 425     -42.734   7.674 -11.435  1.00  0.460          H  
ATOM  26511 1HG  ARG C 425     -41.649  10.214 -10.122  1.00  0.460          H  
ATOM  26512 2HG  ARG C 425     -40.961   9.410 -11.547  1.00  0.460          H  
ATOM  26513 1HD  ARG C 425     -43.727  10.658 -11.368  1.00  0.460          H  
ATOM  26514 2HD  ARG C 425     -42.325  11.332 -12.177  1.00  0.460          H  
ATOM  26515  HE  ARG C 425     -44.010   9.063 -13.094  1.00  0.460          H  
ATOM  26516 1HH1 ARG C 425     -41.041  10.969 -13.711  1.00  0.460          H  
ATOM  26517 2HH1 ARG C 425     -40.916  10.364 -15.344  1.00  0.460          H  
ATOM  26518 1HH2 ARG C 425     -43.818   8.355 -15.038  1.00  0.460          H  
ATOM  26519 2HH2 ARG C 425     -42.515   8.867 -16.144  1.00  0.460          H  
ATOM  26520  N   ASN C 426     -45.417   6.976  -8.593  1.00  0.260          N  
ATOM  26521  CA  ASN C 426     -46.148   5.761  -8.256  1.00  0.270          C  
ATOM  26522  C   ASN C 426     -47.616   5.969  -8.579  1.00  0.260          C  
ATOM  26523  O   ASN C 426     -48.478   5.761  -7.712  1.00  0.280          O  
ATOM  26524  CB  ASN C 426     -45.983   5.391  -6.786  1.00  0.370          C  
ATOM  26525  CG  ASN C 426     -46.408   3.937  -6.497  1.00  0.370          C  
ATOM  26526  OD1 ASN C 426     -46.192   3.059  -7.342  1.00  0.370          O  
ATOM  26527  ND2 ASN C 426     -46.992   3.679  -5.348  1.00  0.370          N  
ATOM  26528  H   ASN C 426     -45.697   7.856  -8.181  1.00  0.310          H  
ATOM  26529  HA  ASN C 426     -45.786   4.942  -8.879  1.00  0.320          H  
ATOM  26530 1HB  ASN C 426     -44.937   5.522  -6.496  1.00  0.450          H  
ATOM  26531 2HB  ASN C 426     -46.577   6.067  -6.170  1.00  0.450          H  
ATOM  26532 1HD2 ASN C 426     -47.280   2.743  -5.126  1.00  0.450          H  
ATOM  26533 2HD2 ASN C 426     -47.160   4.408  -4.694  1.00  0.450          H  
ATOM  26534  N   THR C 427     -47.886   6.479  -9.788  1.00  0.250          N  
ATOM  26535  CA  THR C 427     -49.234   6.833 -10.205  1.00  0.260          C  
ATOM  26536  C   THR C 427     -49.810   5.943 -11.288  1.00  0.250          C  
ATOM  26537  O   THR C 427     -49.117   5.117 -11.900  1.00  0.240          O  
ATOM  26538  CB  THR C 427     -49.259   8.302 -10.663  1.00  0.360          C  
ATOM  26539  OG1 THR C 427     -48.460   8.476 -11.845  1.00  0.360          O  
ATOM  26540  CG2 THR C 427     -48.752   9.194  -9.558  1.00  0.360          C  
ATOM  26541  H   THR C 427     -47.128   6.629 -10.472  1.00  0.300          H  
ATOM  26542  HA  THR C 427     -49.892   6.738  -9.353  1.00  0.310          H  
ATOM  26543  HB  THR C 427     -50.274   8.585 -10.902  1.00  0.430          H  
ATOM  26544  HG1 THR C 427     -47.543   8.182 -11.692  1.00  0.430          H  
ATOM  26545 1HG2 THR C 427     -48.791  10.212  -9.870  1.00  0.430          H  
ATOM  26546 2HG2 THR C 427     -49.370   9.072  -8.685  1.00  0.430          H  
ATOM  26547 3HG2 THR C 427     -47.727   8.936  -9.313  1.00  0.430          H  
ATOM  26548  N   TRP C 428     -51.093   6.142 -11.543  1.00  0.280          N  
ATOM  26549  CA  TRP C 428     -51.821   5.385 -12.541  1.00  0.290          C  
ATOM  26550  C   TRP C 428     -51.196   5.498 -13.932  1.00  0.270          C  
ATOM  26551  O   TRP C 428     -51.086   4.492 -14.640  1.00  0.290          O  
ATOM  26552  CB  TRP C 428     -53.264   5.839 -12.504  1.00  0.400          C  
ATOM  26553  CG  TRP C 428     -54.023   5.218 -11.345  1.00  0.400          C  
ATOM  26554  CD1 TRP C 428     -54.415   5.831 -10.200  1.00  0.400          C  
ATOM  26555  CD2 TRP C 428     -54.488   3.860 -11.235  1.00  0.400          C  
ATOM  26556  NE1 TRP C 428     -55.071   4.955  -9.391  1.00  0.400          N  
ATOM  26557  CE2 TRP C 428     -55.131   3.751 -10.002  1.00  0.400          C  
ATOM  26558  CE3 TRP C 428     -54.414   2.745 -12.063  1.00  0.400          C  
ATOM  26559  CZ2 TRP C 428     -55.696   2.580  -9.583  1.00  0.400          C  
ATOM  26560  CZ3 TRP C 428     -54.995   1.586 -11.634  1.00  0.400          C  
ATOM  26561  CH2 TRP C 428     -55.617   1.506 -10.438  1.00  0.400          C  
ATOM  26562  H   TRP C 428     -51.581   6.841 -10.970  1.00  0.340          H  
ATOM  26563  HA  TRP C 428     -51.802   4.341 -12.257  1.00  0.350          H  
ATOM  26564 1HB  TRP C 428     -53.304   6.926 -12.392  1.00  0.480          H  
ATOM  26565 2HB  TRP C 428     -53.728   5.601 -13.409  1.00  0.480          H  
ATOM  26566  HD1 TRP C 428     -54.231   6.854  -9.957  1.00  0.480          H  
ATOM  26567  HE1 TRP C 428     -55.446   5.185  -8.475  1.00  0.480          H  
ATOM  26568  HE3 TRP C 428     -53.916   2.796 -13.030  1.00  0.480          H  
ATOM  26569  HZ2 TRP C 428     -56.204   2.488  -8.623  1.00  0.480          H  
ATOM  26570  HZ3 TRP C 428     -54.955   0.735 -12.260  1.00  0.480          H  
ATOM  26571  HH2 TRP C 428     -56.069   0.563 -10.154  1.00  0.480          H  
ATOM  26572  N   GLY C 429     -50.740   6.692 -14.303  1.00  0.240          N  
ATOM  26573  CA  GLY C 429     -50.090   6.908 -15.580  1.00  0.260          C  
ATOM  26574  C   GLY C 429     -48.717   6.228 -15.694  1.00  0.240          C  
ATOM  26575  O   GLY C 429     -48.243   5.984 -16.807  1.00  0.170          O  
ATOM  26576  H   GLY C 429     -50.881   7.512 -13.709  1.00  0.290          H  
ATOM  26577 1HA  GLY C 429     -50.736   6.556 -16.374  1.00  0.310          H  
ATOM  26578 2HA  GLY C 429     -49.983   7.975 -15.726  1.00  0.310          H  
ATOM  26579  N   ASP C 430     -48.084   5.866 -14.570  1.00  0.310          N  
ATOM  26580  CA  ASP C 430     -46.777   5.237 -14.646  1.00  0.310          C  
ATOM  26581  C   ASP C 430     -47.046   3.760 -14.870  1.00  0.320          C  
ATOM  26582  O   ASP C 430     -46.347   3.080 -15.635  1.00  0.330          O  
ATOM  26583  CB  ASP C 430     -45.999   5.424 -13.337  1.00  0.430          C  
ATOM  26584  CG  ASP C 430     -45.652   6.888 -12.995  1.00  0.430          C  
ATOM  26585  OD1 ASP C 430     -44.993   7.566 -13.768  1.00  0.430          O  
ATOM  26586  OD2 ASP C 430     -46.063   7.331 -11.919  1.00  0.430          O  
ATOM  26587  H   ASP C 430     -48.507   6.017 -13.655  1.00  0.370          H  
ATOM  26588  HA  ASP C 430     -46.213   5.641 -15.488  1.00  0.370          H  
ATOM  26589 1HB  ASP C 430     -46.583   5.007 -12.514  1.00  0.520          H  
ATOM  26590 2HB  ASP C 430     -45.070   4.857 -13.385  1.00  0.520          H  
ATOM  26591  N   PHE C 431     -48.119   3.282 -14.231  1.00  0.320          N  
ATOM  26592  CA  PHE C 431     -48.538   1.905 -14.380  1.00  0.340          C  
ATOM  26593  C   PHE C 431     -48.850   1.710 -15.866  1.00  0.320          C  
ATOM  26594  O   PHE C 431     -48.444   0.716 -16.480  1.00  0.340          O  
ATOM  26595  CB  PHE C 431     -49.787   1.593 -13.551  1.00  0.470          C  
ATOM  26596  CG  PHE C 431     -50.108   0.139 -13.516  1.00  0.470          C  
ATOM  26597  CD1 PHE C 431     -49.629  -0.630 -12.462  1.00  0.470          C  
ATOM  26598  CD2 PHE C 431     -50.810  -0.492 -14.538  1.00  0.470          C  
ATOM  26599  CE1 PHE C 431     -49.859  -1.968 -12.419  1.00  0.470          C  
ATOM  26600  CE2 PHE C 431     -51.018  -1.843 -14.486  1.00  0.470          C  
ATOM  26601  CZ  PHE C 431     -50.540  -2.568 -13.420  1.00  0.470          C  
ATOM  26602  H   PHE C 431     -48.609   3.897 -13.571  1.00  0.380          H  
ATOM  26603  HA  PHE C 431     -47.725   1.240 -14.091  1.00  0.410          H  
ATOM  26604 1HB  PHE C 431     -49.638   1.946 -12.540  1.00  0.560          H  
ATOM  26605 2HB  PHE C 431     -50.644   2.122 -13.958  1.00  0.560          H  
ATOM  26606  HD1 PHE C 431     -49.065  -0.151 -11.663  1.00  0.560          H  
ATOM  26607  HD2 PHE C 431     -51.179   0.088 -15.388  1.00  0.560          H  
ATOM  26608  HE1 PHE C 431     -49.488  -2.560 -11.600  1.00  0.560          H  
ATOM  26609  HE2 PHE C 431     -51.558  -2.341 -15.286  1.00  0.560          H  
ATOM  26610  HZ  PHE C 431     -50.696  -3.632 -13.373  1.00  0.560          H  
ATOM  26611  N   LEU C 432     -49.597   2.667 -16.446  1.00  0.300          N  
ATOM  26612  CA  LEU C 432     -49.942   2.570 -17.847  1.00  0.290          C  
ATOM  26613  C   LEU C 432     -48.737   2.596 -18.775  1.00  0.290          C  
ATOM  26614  O   LEU C 432     -48.657   1.788 -19.698  1.00  0.290          O  
ATOM  26615  CB  LEU C 432     -50.851   3.706 -18.285  1.00  0.410          C  
ATOM  26616  CG  LEU C 432     -52.280   3.745 -17.808  1.00  0.410          C  
ATOM  26617  CD1 LEU C 432     -52.835   5.048 -18.238  1.00  0.410          C  
ATOM  26618  CD2 LEU C 432     -53.090   2.630 -18.415  1.00  0.410          C  
ATOM  26619  H   LEU C 432     -49.943   3.450 -15.882  1.00  0.360          H  
ATOM  26620  HA  LEU C 432     -50.464   1.644 -17.961  1.00  0.350          H  
ATOM  26621 1HB  LEU C 432     -50.405   4.599 -17.899  1.00  0.490          H  
ATOM  26622 2HB  LEU C 432     -50.848   3.759 -19.372  1.00  0.490          H  
ATOM  26623  HG  LEU C 432     -52.314   3.679 -16.721  1.00  0.490          H  
ATOM  26624 1HD1 LEU C 432     -53.818   5.133 -17.919  1.00  0.490          H  
ATOM  26625 2HD1 LEU C 432     -52.255   5.831 -17.809  1.00  0.490          H  
ATOM  26626 3HD1 LEU C 432     -52.800   5.122 -19.310  1.00  0.490          H  
ATOM  26627 1HD2 LEU C 432     -54.123   2.697 -18.080  1.00  0.490          H  
ATOM  26628 2HD2 LEU C 432     -53.054   2.724 -19.496  1.00  0.490          H  
ATOM  26629 3HD2 LEU C 432     -52.694   1.672 -18.120  1.00  0.490          H  
ATOM  26630  N   GLU C 433     -47.735   3.440 -18.534  1.00  0.290          N  
ATOM  26631  CA  GLU C 433     -46.631   3.388 -19.482  1.00  0.300          C  
ATOM  26632  C   GLU C 433     -46.086   1.958 -19.567  1.00  0.300          C  
ATOM  26633  O   GLU C 433     -45.773   1.475 -20.656  1.00  0.330          O  
ATOM  26634  CB  GLU C 433     -45.512   4.365 -19.124  1.00  0.420          C  
ATOM  26635  CG  GLU C 433     -44.409   4.422 -20.198  1.00  0.420          C  
ATOM  26636  CD  GLU C 433     -43.337   5.425 -19.927  1.00  0.420          C  
ATOM  26637  OE1 GLU C 433     -43.374   6.064 -18.907  1.00  0.420          O  
ATOM  26638  OE2 GLU C 433     -42.471   5.562 -20.757  1.00  0.420          O  
ATOM  26639  H   GLU C 433     -47.780   4.145 -17.789  1.00  0.350          H  
ATOM  26640  HA  GLU C 433     -47.008   3.656 -20.466  1.00  0.360          H  
ATOM  26641 1HB  GLU C 433     -45.925   5.365 -18.984  1.00  0.500          H  
ATOM  26642 2HB  GLU C 433     -45.058   4.064 -18.178  1.00  0.500          H  
ATOM  26643 1HG  GLU C 433     -43.944   3.440 -20.277  1.00  0.500          H  
ATOM  26644 2HG  GLU C 433     -44.873   4.647 -21.160  1.00  0.500          H  
ATOM  26645  N   ALA C 434     -45.962   1.281 -18.418  1.00  0.290          N  
ATOM  26646  CA  ALA C 434     -45.507  -0.111 -18.394  1.00  0.280          C  
ATOM  26647  C   ALA C 434     -46.479  -1.116 -19.071  1.00  0.270          C  
ATOM  26648  O   ALA C 434     -46.041  -2.022 -19.784  1.00  0.260          O  
ATOM  26649  CB  ALA C 434     -45.288  -0.532 -16.959  1.00  0.400          C  
ATOM  26650  H   ALA C 434     -46.180   1.775 -17.541  1.00  0.350          H  
ATOM  26651  HA  ALA C 434     -44.559  -0.155 -18.927  1.00  0.340          H  
ATOM  26652 1HB  ALA C 434     -44.906  -1.552 -16.934  1.00  0.480          H  
ATOM  26653 2HB  ALA C 434     -44.574   0.141 -16.490  1.00  0.480          H  
ATOM  26654 3HB  ALA C 434     -46.230  -0.480 -16.432  1.00  0.480          H  
ATOM  26655  N   ILE C 435     -47.791  -0.942 -18.872  1.00  0.280          N  
ATOM  26656  CA  ILE C 435     -48.784  -1.894 -19.392  1.00  0.270          C  
ATOM  26657  C   ILE C 435     -48.978  -1.817 -20.895  1.00  0.290          C  
ATOM  26658  O   ILE C 435     -49.280  -2.827 -21.537  1.00  0.320          O  
ATOM  26659  CB  ILE C 435     -50.186  -1.665 -18.714  1.00  0.380          C  
ATOM  26660  CG1 ILE C 435     -51.079  -2.857 -18.747  1.00  0.380          C  
ATOM  26661  CG2 ILE C 435     -51.042  -0.632 -19.468  1.00  0.380          C  
ATOM  26662  CD1 ILE C 435     -50.639  -3.988 -17.973  1.00  0.380          C  
ATOM  26663  H   ILE C 435     -48.083  -0.191 -18.234  1.00  0.340          H  
ATOM  26664  HA  ILE C 435     -48.424  -2.888 -19.183  1.00  0.320          H  
ATOM  26665  HB  ILE C 435     -50.025  -1.328 -17.686  1.00  0.460          H  
ATOM  26666 1HG1 ILE C 435     -52.030  -2.549 -18.343  1.00  0.460          H  
ATOM  26667 2HG1 ILE C 435     -51.224  -3.181 -19.779  1.00  0.460          H  
ATOM  26668 1HG2 ILE C 435     -51.983  -0.495 -18.943  1.00  0.460          H  
ATOM  26669 2HG2 ILE C 435     -50.546   0.275 -19.524  1.00  0.460          H  
ATOM  26670 3HG2 ILE C 435     -51.270  -0.969 -20.477  1.00  0.460          H  
ATOM  26671 1HD1 ILE C 435     -51.392  -4.727 -18.048  1.00  0.460          H  
ATOM  26672 2HD1 ILE C 435     -49.713  -4.390 -18.336  1.00  0.460          H  
ATOM  26673 3HD1 ILE C 435     -50.518  -3.686 -16.948  1.00  0.460          H  
ATOM  26674  N   LEU C 436     -48.867  -0.622 -21.445  1.00  0.260          N  
ATOM  26675  CA  LEU C 436     -49.175  -0.402 -22.836  1.00  0.250          C  
ATOM  26676  C   LEU C 436     -48.312  -1.103 -23.901  1.00  0.270          C  
ATOM  26677  O   LEU C 436     -48.908  -1.646 -24.835  1.00  0.280          O  
ATOM  26678  CB  LEU C 436     -49.164   1.104 -23.040  1.00  0.350          C  
ATOM  26679  CG  LEU C 436     -50.273   1.889 -22.288  1.00  0.350          C  
ATOM  26680  CD1 LEU C 436     -49.940   3.369 -22.400  1.00  0.350          C  
ATOM  26681  CD2 LEU C 436     -51.665   1.556 -22.782  1.00  0.350          C  
ATOM  26682  H   LEU C 436     -48.637   0.174 -20.837  1.00  0.310          H  
ATOM  26683  HA  LEU C 436     -50.183  -0.765 -22.990  1.00  0.300          H  
ATOM  26684 1HB  LEU C 436     -48.225   1.504 -22.680  1.00  0.420          H  
ATOM  26685 2HB  LEU C 436     -49.244   1.300 -24.069  1.00  0.420          H  
ATOM  26686  HG  LEU C 436     -50.249   1.631 -21.281  1.00  0.420          H  
ATOM  26687 1HD1 LEU C 436     -50.638   3.931 -21.836  1.00  0.420          H  
ATOM  26688 2HD1 LEU C 436     -48.945   3.548 -21.993  1.00  0.420          H  
ATOM  26689 3HD1 LEU C 436     -49.967   3.694 -23.428  1.00  0.420          H  
ATOM  26690 1HD2 LEU C 436     -52.371   2.120 -22.205  1.00  0.420          H  
ATOM  26691 2HD2 LEU C 436     -51.758   1.803 -23.784  1.00  0.420          H  
ATOM  26692 3HD2 LEU C 436     -51.885   0.507 -22.657  1.00  0.420          H  
ATOM  26693  N   PRO C 437     -46.952  -1.127 -23.869  1.00  0.270          N  
ATOM  26694  CA  PRO C 437     -46.189  -1.837 -24.875  1.00  0.270          C  
ATOM  26695  C   PRO C 437     -46.411  -3.338 -24.746  1.00  0.280          C  
ATOM  26696  O   PRO C 437     -46.368  -4.072 -25.737  1.00  0.260          O  
ATOM  26697  CB  PRO C 437     -44.745  -1.431 -24.565  1.00  0.410          C  
ATOM  26698  CG  PRO C 437     -44.766  -1.015 -23.101  1.00  0.410          C  
ATOM  26699  CD  PRO C 437     -46.142  -0.420 -22.874  1.00  0.410          C  
ATOM  26700  HA  PRO C 437     -46.475  -1.467 -25.866  1.00  0.320          H  
ATOM  26701 1HB  PRO C 437     -44.070  -2.279 -24.756  1.00  0.490          H  
ATOM  26702 2HB  PRO C 437     -44.432  -0.618 -25.239  1.00  0.490          H  
ATOM  26703 1HG  PRO C 437     -44.572  -1.877 -22.440  1.00  0.490          H  
ATOM  26704 2HG  PRO C 437     -43.968  -0.282 -22.896  1.00  0.490          H  
ATOM  26705 1HD  PRO C 437     -46.417  -0.657 -21.869  1.00  0.490          H  
ATOM  26706 2HD  PRO C 437     -46.130   0.660 -23.056  1.00  0.490          H  
ATOM  26707  N   LEU C 438     -46.746  -3.780 -23.531  1.00  0.300          N  
ATOM  26708  CA  LEU C 438     -47.029  -5.178 -23.313  1.00  0.310          C  
ATOM  26709  C   LEU C 438     -48.367  -5.531 -23.939  1.00  0.300          C  
ATOM  26710  O   LEU C 438     -48.499  -6.562 -24.608  1.00  0.300          O  
ATOM  26711  CB  LEU C 438     -47.069  -5.483 -21.814  1.00  0.430          C  
ATOM  26712  CG  LEU C 438     -45.749  -5.327 -21.016  1.00  0.430          C  
ATOM  26713  CD1 LEU C 438     -46.066  -5.474 -19.527  1.00  0.430          C  
ATOM  26714  CD2 LEU C 438     -44.721  -6.373 -21.460  1.00  0.430          C  
ATOM  26715  H   LEU C 438     -46.730  -3.155 -22.731  1.00  0.360          H  
ATOM  26716  HA  LEU C 438     -46.263  -5.773 -23.801  1.00  0.370          H  
ATOM  26717 1HB  LEU C 438     -47.821  -4.855 -21.345  1.00  0.520          H  
ATOM  26718 2HB  LEU C 438     -47.371  -6.506 -21.713  1.00  0.520          H  
ATOM  26719  HG  LEU C 438     -45.343  -4.324 -21.175  1.00  0.520          H  
ATOM  26720 1HD1 LEU C 438     -45.159  -5.341 -18.942  1.00  0.520          H  
ATOM  26721 2HD1 LEU C 438     -46.787  -4.713 -19.250  1.00  0.520          H  
ATOM  26722 3HD1 LEU C 438     -46.478  -6.458 -19.331  1.00  0.520          H  
ATOM  26723 1HD2 LEU C 438     -43.809  -6.245 -20.879  1.00  0.520          H  
ATOM  26724 2HD2 LEU C 438     -45.121  -7.374 -21.292  1.00  0.520          H  
ATOM  26725 3HD2 LEU C 438     -44.488  -6.250 -22.513  1.00  0.520          H  
ATOM  26726  N   ALA C 439     -49.366  -4.657 -23.721  1.00  0.300          N  
ATOM  26727  CA  ALA C 439     -50.697  -4.867 -24.258  1.00  0.300          C  
ATOM  26728  C   ALA C 439     -50.686  -4.882 -25.772  1.00  0.270          C  
ATOM  26729  O   ALA C 439     -51.361  -5.711 -26.386  1.00  0.280          O  
ATOM  26730  CB  ALA C 439     -51.654  -3.794 -23.759  1.00  0.420          C  
ATOM  26731  H   ALA C 439     -49.201  -3.847 -23.119  1.00  0.360          H  
ATOM  26732  HA  ALA C 439     -51.032  -5.834 -23.919  1.00  0.360          H  
ATOM  26733 1HB  ALA C 439     -52.657  -3.994 -24.142  1.00  0.500          H  
ATOM  26734 2HB  ALA C 439     -51.670  -3.801 -22.677  1.00  0.500          H  
ATOM  26735 3HB  ALA C 439     -51.315  -2.820 -24.106  1.00  0.500          H  
ATOM  26736  N   VAL C 440     -49.890  -4.007 -26.402  1.00  0.230          N  
ATOM  26737  CA  VAL C 440     -49.891  -4.030 -27.853  1.00  0.200          C  
ATOM  26738  C   VAL C 440     -49.181  -5.261 -28.371  1.00  0.210          C  
ATOM  26739  O   VAL C 440     -49.626  -5.818 -29.372  1.00  0.200          O  
ATOM  26740  CB  VAL C 440     -49.342  -2.739 -28.484  1.00  0.290          C  
ATOM  26741  CG1 VAL C 440     -47.860  -2.613 -28.341  1.00  0.290          C  
ATOM  26742  CG2 VAL C 440     -49.733  -2.711 -29.948  1.00  0.290          C  
ATOM  26743  H   VAL C 440     -49.363  -3.307 -25.868  1.00  0.280          H  
ATOM  26744  HA  VAL C 440     -50.919  -4.103 -28.185  1.00  0.240          H  
ATOM  26745  HB  VAL C 440     -49.781  -1.896 -27.967  1.00  0.350          H  
ATOM  26746 1HG1 VAL C 440     -47.541  -1.681 -28.770  1.00  0.350          H  
ATOM  26747 2HG1 VAL C 440     -47.629  -2.629 -27.310  1.00  0.350          H  
ATOM  26748 3HG1 VAL C 440     -47.340  -3.418 -28.842  1.00  0.350          H  
ATOM  26749 1HG2 VAL C 440     -49.365  -1.801 -30.375  1.00  0.350          H  
ATOM  26750 2HG2 VAL C 440     -49.294  -3.546 -30.481  1.00  0.350          H  
ATOM  26751 3HG2 VAL C 440     -50.812  -2.760 -30.042  1.00  0.350          H  
ATOM  26752  N   GLN C 441     -48.095  -5.705 -27.724  1.00  0.210          N  
ATOM  26753  CA  GLN C 441     -47.461  -6.905 -28.222  1.00  0.220          C  
ATOM  26754  C   GLN C 441     -48.404  -8.084 -28.082  1.00  0.260          C  
ATOM  26755  O   GLN C 441     -48.499  -8.910 -28.995  1.00  0.290          O  
ATOM  26756  CB  GLN C 441     -46.154  -7.173 -27.481  1.00  0.300          C  
ATOM  26757  CG  GLN C 441     -45.345  -8.376 -27.999  1.00  0.300          C  
ATOM  26758  CD  GLN C 441     -44.880  -8.207 -29.432  1.00  0.300          C  
ATOM  26759  OE1 GLN C 441     -44.476  -7.108 -29.833  1.00  0.300          O  
ATOM  26760  NE2 GLN C 441     -44.910  -9.291 -30.203  1.00  0.300          N  
ATOM  26761  H   GLN C 441     -47.691  -5.195 -26.930  1.00  0.250          H  
ATOM  26762  HA  GLN C 441     -47.248  -6.773 -29.269  1.00  0.260          H  
ATOM  26763 1HB  GLN C 441     -45.523  -6.285 -27.538  1.00  0.360          H  
ATOM  26764 2HB  GLN C 441     -46.374  -7.340 -26.424  1.00  0.360          H  
ATOM  26765 1HG  GLN C 441     -44.466  -8.500 -27.371  1.00  0.360          H  
ATOM  26766 2HG  GLN C 441     -45.963  -9.279 -27.952  1.00  0.360          H  
ATOM  26767 1HE2 GLN C 441     -44.605  -9.242 -31.153  1.00  0.360          H  
ATOM  26768 2HE2 GLN C 441     -45.235 -10.196 -29.819  1.00  0.360          H  
ATOM  26769  N   ALA C 442     -49.131  -8.162 -26.962  1.00  0.270          N  
ATOM  26770  CA  ALA C 442     -50.068  -9.248 -26.795  1.00  0.310          C  
ATOM  26771  C   ALA C 442     -51.141  -9.160 -27.861  1.00  0.320          C  
ATOM  26772  O   ALA C 442     -51.445 -10.148 -28.522  1.00  0.380          O  
ATOM  26773  CB  ALA C 442     -50.693  -9.198 -25.416  1.00  0.420          C  
ATOM  26774  H   ALA C 442     -49.005  -7.479 -26.206  1.00  0.320          H  
ATOM  26775  HA  ALA C 442     -49.534 -10.190 -26.921  1.00  0.370          H  
ATOM  26776 1HB  ALA C 442     -51.397 -10.027 -25.298  1.00  0.500          H  
ATOM  26777 2HB  ALA C 442     -49.910  -9.272 -24.663  1.00  0.500          H  
ATOM  26778 3HB  ALA C 442     -51.210  -8.258 -25.291  1.00  0.500          H  
ATOM  26779  N   ALA C 443     -51.653  -7.957 -28.118  1.00  0.280          N  
ATOM  26780  CA  ALA C 443     -52.692  -7.795 -29.115  1.00  0.280          C  
ATOM  26781  C   ALA C 443     -52.218  -8.240 -30.485  1.00  0.300          C  
ATOM  26782  O   ALA C 443     -52.927  -8.947 -31.202  1.00  0.320          O  
ATOM  26783  CB  ALA C 443     -53.127  -6.355 -29.155  1.00  0.390          C  
ATOM  26784  H   ALA C 443     -51.378  -7.146 -27.557  1.00  0.340          H  
ATOM  26785  HA  ALA C 443     -53.530  -8.417 -28.835  1.00  0.340          H  
ATOM  26786 1HB  ALA C 443     -53.915  -6.253 -29.860  1.00  0.470          H  
ATOM  26787 2HB  ALA C 443     -53.474  -6.057 -28.175  1.00  0.470          H  
ATOM  26788 3HB  ALA C 443     -52.291  -5.730 -29.445  1.00  0.470          H  
ATOM  26789  N   MET C 444     -50.970  -7.922 -30.833  1.00  0.300          N  
ATOM  26790  CA  MET C 444     -50.432  -8.340 -32.120  1.00  0.320          C  
ATOM  26791  C   MET C 444     -50.342  -9.859 -32.240  1.00  0.360          C  
ATOM  26792  O   MET C 444     -50.504 -10.398 -33.333  1.00  0.480          O  
ATOM  26793  CB  MET C 444     -49.078  -7.682 -32.360  1.00  0.440          C  
ATOM  26794  CG  MET C 444     -49.185  -6.189 -32.654  1.00  0.440          C  
ATOM  26795  SD  MET C 444     -47.630  -5.381 -33.150  1.00  0.440          S  
ATOM  26796  CE  MET C 444     -46.723  -5.259 -31.632  1.00  0.440          C  
ATOM  26797  H   MET C 444     -50.417  -7.316 -30.218  1.00  0.360          H  
ATOM  26798  HA  MET C 444     -51.112  -8.000 -32.896  1.00  0.380          H  
ATOM  26799 1HB  MET C 444     -48.458  -7.816 -31.472  1.00  0.530          H  
ATOM  26800 2HB  MET C 444     -48.583  -8.172 -33.188  1.00  0.530          H  
ATOM  26801 1HG  MET C 444     -49.894  -6.071 -33.473  1.00  0.530          H  
ATOM  26802 2HG  MET C 444     -49.585  -5.670 -31.796  1.00  0.530          H  
ATOM  26803 1HE  MET C 444     -45.771  -4.764 -31.814  1.00  0.530          H  
ATOM  26804 2HE  MET C 444     -47.292  -4.690 -30.906  1.00  0.530          H  
ATOM  26805 3HE  MET C 444     -46.535  -6.249 -31.259  1.00  0.530          H  
ATOM  26806  N   GLU C 445     -50.078 -10.556 -31.138  1.00  0.360          N  
ATOM  26807  CA  GLU C 445     -49.971 -12.009 -31.172  1.00  0.380          C  
ATOM  26808  C   GLU C 445     -51.335 -12.712 -31.087  1.00  0.350          C  
ATOM  26809  O   GLU C 445     -51.540 -13.759 -31.705  1.00  0.390          O  
ATOM  26810  CB  GLU C 445     -49.078 -12.475 -30.020  1.00  0.520          C  
ATOM  26811  CG  GLU C 445     -47.629 -12.019 -30.150  1.00  0.520          C  
ATOM  26812  CD  GLU C 445     -46.763 -12.415 -28.993  1.00  0.520          C  
ATOM  26813  OE1 GLU C 445     -47.218 -13.148 -28.142  1.00  0.520          O  
ATOM  26814  OE2 GLU C 445     -45.643 -11.946 -28.944  1.00  0.520          O  
ATOM  26815  H   GLU C 445     -49.906 -10.054 -30.257  1.00  0.430          H  
ATOM  26816  HA  GLU C 445     -49.500 -12.294 -32.112  1.00  0.460          H  
ATOM  26817 1HB  GLU C 445     -49.470 -12.073 -29.081  1.00  0.630          H  
ATOM  26818 2HB  GLU C 445     -49.100 -13.561 -29.950  1.00  0.630          H  
ATOM  26819 1HG  GLU C 445     -47.214 -12.448 -31.060  1.00  0.630          H  
ATOM  26820 2HG  GLU C 445     -47.608 -10.938 -30.257  1.00  0.630          H  
ATOM  26821  N   GLU C 446     -52.271 -12.126 -30.345  1.00  0.310          N  
ATOM  26822  CA  GLU C 446     -53.577 -12.731 -30.098  1.00  0.290          C  
ATOM  26823  C   GLU C 446     -54.705 -12.350 -31.078  1.00  0.290          C  
ATOM  26824  O   GLU C 446     -55.634 -13.136 -31.279  1.00  0.290          O  
ATOM  26825  CB  GLU C 446     -54.005 -12.368 -28.676  1.00  0.410          C  
ATOM  26826  CG  GLU C 446     -53.089 -12.929 -27.574  1.00  0.410          C  
ATOM  26827  CD  GLU C 446     -53.516 -12.516 -26.190  1.00  0.410          C  
ATOM  26828  OE1 GLU C 446     -54.636 -12.097 -26.044  1.00  0.410          O  
ATOM  26829  OE2 GLU C 446     -52.717 -12.594 -25.286  1.00  0.410          O  
ATOM  26830  H   GLU C 446     -52.021 -11.269 -29.846  1.00  0.370          H  
ATOM  26831  HA  GLU C 446     -53.450 -13.811 -30.150  1.00  0.350          H  
ATOM  26832 1HB  GLU C 446     -53.981 -11.286 -28.579  1.00  0.500          H  
ATOM  26833 2HB  GLU C 446     -55.025 -12.701 -28.495  1.00  0.500          H  
ATOM  26834 1HG  GLU C 446     -53.089 -14.016 -27.636  1.00  0.500          H  
ATOM  26835 2HG  GLU C 446     -52.070 -12.583 -27.752  1.00  0.500          H  
ATOM  26836  N   ASN C 447     -54.651 -11.163 -31.681  1.00  0.290          N  
ATOM  26837  CA  ASN C 447     -55.726 -10.701 -32.553  1.00  0.300          C  
ATOM  26838  C   ASN C 447     -55.205 -10.128 -33.873  1.00  0.290          C  
ATOM  26839  O   ASN C 447     -54.604  -9.049 -33.909  1.00  0.290          O  
ATOM  26840  CB  ASN C 447     -56.607  -9.721 -31.807  1.00  0.420          C  
ATOM  26841  CG  ASN C 447     -57.842  -9.281 -32.585  1.00  0.420          C  
ATOM  26842  OD1 ASN C 447     -57.865  -9.140 -33.824  1.00  0.420          O  
ATOM  26843  ND2 ASN C 447     -58.915  -9.065 -31.852  1.00  0.420          N  
ATOM  26844  H   ASN C 447     -53.875 -10.530 -31.482  1.00  0.350          H  
ATOM  26845  HA  ASN C 447     -56.343 -11.561 -32.814  1.00  0.360          H  
ATOM  26846 1HB  ASN C 447     -56.943 -10.202 -30.890  1.00  0.500          H  
ATOM  26847 2HB  ASN C 447     -56.022  -8.857 -31.514  1.00  0.500          H  
ATOM  26848 1HD2 ASN C 447     -59.772  -8.776 -32.291  1.00  0.500          H  
ATOM  26849 2HD2 ASN C 447     -58.889  -9.198 -30.863  1.00  0.500          H  
ATOM  26850  N   VAL C 448     -55.485 -10.854 -34.960  1.00  0.280          N  
ATOM  26851  CA  VAL C 448     -54.999 -10.539 -36.303  1.00  0.280          C  
ATOM  26852  C   VAL C 448     -55.313  -9.111 -36.756  1.00  0.280          C  
ATOM  26853  O   VAL C 448     -54.614  -8.574 -37.605  1.00  0.270          O  
ATOM  26854  CB  VAL C 448     -55.562 -11.572 -37.309  1.00  0.390          C  
ATOM  26855  CG1 VAL C 448     -57.068 -11.387 -37.513  1.00  0.390          C  
ATOM  26856  CG2 VAL C 448     -54.833 -11.453 -38.641  1.00  0.390          C  
ATOM  26857  H   VAL C 448     -56.016 -11.706 -34.822  1.00  0.340          H  
ATOM  26858  HA  VAL C 448     -53.916 -10.655 -36.292  1.00  0.340          H  
ATOM  26859  HB  VAL C 448     -55.403 -12.570 -36.899  1.00  0.470          H  
ATOM  26860 1HG1 VAL C 448     -57.428 -12.152 -38.207  1.00  0.470          H  
ATOM  26861 2HG1 VAL C 448     -57.586 -11.491 -36.562  1.00  0.470          H  
ATOM  26862 3HG1 VAL C 448     -57.278 -10.406 -37.932  1.00  0.470          H  
ATOM  26863 1HG2 VAL C 448     -55.216 -12.205 -39.324  1.00  0.470          H  
ATOM  26864 2HG2 VAL C 448     -55.006 -10.483 -39.063  1.00  0.470          H  
ATOM  26865 3HG2 VAL C 448     -53.766 -11.608 -38.501  1.00  0.470          H  
ATOM  26866  N   GLU C 449     -56.340  -8.475 -36.202  1.00  0.280          N  
ATOM  26867  CA  GLU C 449     -56.673  -7.111 -36.598  1.00  0.280          C  
ATOM  26868  C   GLU C 449     -55.485  -6.172 -36.391  1.00  0.300          C  
ATOM  26869  O   GLU C 449     -55.223  -5.274 -37.193  1.00  0.380          O  
ATOM  26870  CB  GLU C 449     -57.882  -6.595 -35.823  1.00  0.390          C  
ATOM  26871  CG  GLU C 449     -58.311  -5.191 -36.217  1.00  0.390          C  
ATOM  26872  CD  GLU C 449     -59.591  -4.761 -35.577  1.00  0.390          C  
ATOM  26873  OE1 GLU C 449     -60.279  -5.590 -35.059  1.00  0.390          O  
ATOM  26874  OE2 GLU C 449     -59.899  -3.581 -35.640  1.00  0.390          O  
ATOM  26875  H   GLU C 449     -56.878  -8.928 -35.463  1.00  0.340          H  
ATOM  26876  HA  GLU C 449     -56.922  -7.115 -37.659  1.00  0.340          H  
ATOM  26877 1HB  GLU C 449     -58.723  -7.270 -35.968  1.00  0.470          H  
ATOM  26878 2HB  GLU C 449     -57.648  -6.582 -34.757  1.00  0.470          H  
ATOM  26879 1HG  GLU C 449     -57.526  -4.499 -35.925  1.00  0.470          H  
ATOM  26880 2HG  GLU C 449     -58.410  -5.145 -37.300  1.00  0.470          H  
ATOM  26881  N   PHE C 450     -54.710  -6.410 -35.344  1.00  0.260          N  
ATOM  26882  CA  PHE C 450     -53.594  -5.557 -34.994  1.00  0.260          C  
ATOM  26883  C   PHE C 450     -52.390  -5.858 -35.885  1.00  0.250          C  
ATOM  26884  O   PHE C 450     -51.394  -5.130 -35.879  1.00  0.190          O  
ATOM  26885  CB  PHE C 450     -53.248  -5.800 -33.525  1.00  0.360          C  
ATOM  26886  CG  PHE C 450     -54.282  -5.284 -32.557  1.00  0.360          C  
ATOM  26887  CD1 PHE C 450     -55.381  -6.062 -32.227  1.00  0.360          C  
ATOM  26888  CD2 PHE C 450     -54.142  -4.055 -31.944  1.00  0.360          C  
ATOM  26889  CE1 PHE C 450     -56.317  -5.621 -31.320  1.00  0.360          C  
ATOM  26890  CE2 PHE C 450     -55.080  -3.610 -31.021  1.00  0.360          C  
ATOM  26891  CZ  PHE C 450     -56.159  -4.395 -30.715  1.00  0.360          C  
ATOM  26892  H   PHE C 450     -54.894  -7.213 -34.736  1.00  0.310          H  
ATOM  26893  HA  PHE C 450     -53.890  -4.516 -35.134  1.00  0.310          H  
ATOM  26894 1HB  PHE C 450     -53.154  -6.879 -33.362  1.00  0.440          H  
ATOM  26895 2HB  PHE C 450     -52.294  -5.347 -33.283  1.00  0.440          H  
ATOM  26896  HD1 PHE C 450     -55.496  -7.033 -32.696  1.00  0.440          H  
ATOM  26897  HD2 PHE C 450     -53.285  -3.450 -32.190  1.00  0.440          H  
ATOM  26898  HE1 PHE C 450     -57.172  -6.248 -31.078  1.00  0.440          H  
ATOM  26899  HE2 PHE C 450     -54.969  -2.640 -30.530  1.00  0.440          H  
ATOM  26900  HZ  PHE C 450     -56.876  -4.049 -29.997  1.00  0.440          H  
ATOM  26901  N   ARG C 451     -52.471  -6.945 -36.658  1.00  0.360          N  
ATOM  26902  CA  ARG C 451     -51.391  -7.337 -37.529  1.00  0.350          C  
ATOM  26903  C   ARG C 451     -51.690  -6.918 -38.955  1.00  0.360          C  
ATOM  26904  O   ARG C 451     -50.922  -7.259 -39.848  1.00  0.390          O  
ATOM  26905  CB  ARG C 451     -51.141  -8.841 -37.517  1.00  0.490          C  
ATOM  26906  CG  ARG C 451     -50.664  -9.417 -36.206  1.00  0.490          C  
ATOM  26907  CD  ARG C 451     -50.082 -10.807 -36.380  1.00  0.490          C  
ATOM  26908  NE  ARG C 451     -51.032 -11.844 -36.774  1.00  0.490          N  
ATOM  26909  CZ  ARG C 451     -51.766 -12.631 -35.957  1.00  0.490          C  
ATOM  26910  NH1 ARG C 451     -51.743 -12.524 -34.645  1.00  0.490          N  
ATOM  26911  NH2 ARG C 451     -52.506 -13.539 -36.542  1.00  0.490          N  
ATOM  26912  H   ARG C 451     -53.323  -7.501 -36.692  1.00  0.430          H  
ATOM  26913  HA  ARG C 451     -50.479  -6.834 -37.205  1.00  0.420          H  
ATOM  26914 1HB  ARG C 451     -52.059  -9.360 -37.787  1.00  0.590          H  
ATOM  26915 2HB  ARG C 451     -50.395  -9.087 -38.268  1.00  0.590          H  
ATOM  26916 1HG  ARG C 451     -49.913  -8.770 -35.767  1.00  0.590          H  
ATOM  26917 2HG  ARG C 451     -51.517  -9.485 -35.528  1.00  0.590          H  
ATOM  26918 1HD  ARG C 451     -49.341 -10.755 -37.167  1.00  0.590          H  
ATOM  26919 2HD  ARG C 451     -49.585 -11.124 -35.474  1.00  0.590          H  
ATOM  26920  HE  ARG C 451     -51.139 -12.052 -37.778  1.00  0.590          H  
ATOM  26921 1HH1 ARG C 451     -51.167 -11.806 -34.183  1.00  0.590          H  
ATOM  26922 2HH1 ARG C 451     -52.306 -13.152 -34.086  1.00  0.590          H  
ATOM  26923 1HH2 ARG C 451     -52.465 -13.591 -37.559  1.00  0.590          H  
ATOM  26924 2HH2 ARG C 451     -53.070 -14.216 -36.031  1.00  0.590          H  
ATOM  26925  N   ARG C 452     -52.802  -6.192 -39.159  1.00  0.340          N  
ATOM  26926  CA  ARG C 452     -53.253  -5.714 -40.463  1.00  0.360          C  
ATOM  26927  C   ARG C 452     -52.439  -4.500 -40.888  1.00  0.350          C  
ATOM  26928  O   ARG C 452     -52.100  -3.663 -40.047  1.00  0.330          O  
ATOM  26929  CB  ARG C 452     -54.756  -5.411 -40.385  1.00  0.500          C  
ATOM  26930  CG  ARG C 452     -55.445  -4.849 -41.641  1.00  0.500          C  
ATOM  26931  CD  ARG C 452     -55.545  -5.848 -42.732  1.00  0.500          C  
ATOM  26932  NE  ARG C 452     -56.431  -6.971 -42.436  1.00  0.500          N  
ATOM  26933  CZ  ARG C 452     -56.377  -8.162 -43.087  1.00  0.500          C  
ATOM  26934  NH1 ARG C 452     -55.464  -8.356 -44.018  1.00  0.500          N  
ATOM  26935  NH2 ARG C 452     -57.220  -9.136 -42.784  1.00  0.500          N  
ATOM  26936  H   ARG C 452     -53.395  -5.952 -38.358  1.00  0.410          H  
ATOM  26937  HA  ARG C 452     -53.099  -6.487 -41.199  1.00  0.430          H  
ATOM  26938 1HB  ARG C 452     -55.278  -6.326 -40.103  1.00  0.600          H  
ATOM  26939 2HB  ARG C 452     -54.930  -4.703 -39.590  1.00  0.600          H  
ATOM  26940 1HG  ARG C 452     -56.452  -4.536 -41.378  1.00  0.600          H  
ATOM  26941 2HG  ARG C 452     -54.891  -3.983 -42.014  1.00  0.600          H  
ATOM  26942 1HD  ARG C 452     -55.907  -5.355 -43.635  1.00  0.600          H  
ATOM  26943 2HD  ARG C 452     -54.568  -6.237 -42.916  1.00  0.600          H  
ATOM  26944  HE  ARG C 452     -57.138  -6.847 -41.721  1.00  0.600          H  
ATOM  26945 1HH1 ARG C 452     -54.771  -7.624 -44.254  1.00  0.600          H  
ATOM  26946 2HH1 ARG C 452     -55.388  -9.258 -44.526  1.00  0.600          H  
ATOM  26947 1HH2 ARG C 452     -57.919  -9.002 -42.068  1.00  0.600          H  
ATOM  26948 2HH2 ARG C 452     -57.154 -10.025 -43.268  1.00  0.600          H  
ATOM  26949  N   GLY C 453     -52.080  -4.426 -42.181  1.00  0.350          N  
ATOM  26950  CA  GLY C 453     -51.269  -3.320 -42.696  1.00  0.310          C  
ATOM  26951  C   GLY C 453     -51.952  -1.953 -42.672  1.00  0.320          C  
ATOM  26952  O   GLY C 453     -53.176  -1.847 -42.812  1.00  0.360          O  
ATOM  26953  H   GLY C 453     -52.368  -5.154 -42.858  1.00  0.420          H  
ATOM  26954 1HA  GLY C 453     -50.330  -3.268 -42.162  1.00  0.370          H  
ATOM  26955 2HA  GLY C 453     -51.003  -3.554 -43.729  1.00  0.370          H  
ATOM  26956  N   LEU C 454     -51.138  -0.898 -42.563  1.00  0.280          N  
ATOM  26957  CA  LEU C 454     -51.656   0.461 -42.607  1.00  0.290          C  
ATOM  26958  C   LEU C 454     -51.979   0.744 -44.077  1.00  0.310          C  
ATOM  26959  O   LEU C 454     -51.302   0.193 -44.947  1.00  0.340          O  
ATOM  26960  CB  LEU C 454     -50.621   1.494 -42.090  1.00  0.400          C  
ATOM  26961  CG  LEU C 454     -50.158   1.378 -40.608  1.00  0.400          C  
ATOM  26962  CD1 LEU C 454     -49.107   2.455 -40.334  1.00  0.400          C  
ATOM  26963  CD2 LEU C 454     -51.332   1.520 -39.656  1.00  0.400          C  
ATOM  26964  H   LEU C 454     -50.139  -1.066 -42.419  1.00  0.340          H  
ATOM  26965  HA  LEU C 454     -52.546   0.493 -41.999  1.00  0.350          H  
ATOM  26966 1HB  LEU C 454     -49.724   1.392 -42.702  1.00  0.480          H  
ATOM  26967 2HB  LEU C 454     -51.006   2.498 -42.238  1.00  0.480          H  
ATOM  26968  HG  LEU C 454     -49.690   0.410 -40.453  1.00  0.480          H  
ATOM  26969 1HD1 LEU C 454     -48.757   2.363 -39.308  1.00  0.480          H  
ATOM  26970 2HD1 LEU C 454     -48.267   2.323 -41.013  1.00  0.480          H  
ATOM  26971 3HD1 LEU C 454     -49.543   3.445 -40.483  1.00  0.480          H  
ATOM  26972 1HD2 LEU C 454     -50.970   1.437 -38.649  1.00  0.480          H  
ATOM  26973 2HD2 LEU C 454     -51.804   2.476 -39.785  1.00  0.480          H  
ATOM  26974 3HD2 LEU C 454     -52.050   0.733 -39.841  1.00  0.480          H  
ATOM  26975  N   PRO C 455     -52.970   1.598 -44.399  1.00  0.300          N  
ATOM  26976  CA  PRO C 455     -53.364   1.958 -45.754  1.00  0.310          C  
ATOM  26977  C   PRO C 455     -52.213   2.464 -46.613  1.00  0.360          C  
ATOM  26978  O   PRO C 455     -51.423   3.296 -46.169  1.00  0.360          O  
ATOM  26979  CB  PRO C 455     -54.371   3.091 -45.508  1.00  0.460          C  
ATOM  26980  CG  PRO C 455     -54.934   2.817 -44.130  1.00  0.460          C  
ATOM  26981  CD  PRO C 455     -53.775   2.270 -43.342  1.00  0.460          C  
ATOM  26982  HA  PRO C 455     -53.850   1.087 -46.229  1.00  0.370          H  
ATOM  26983 1HB  PRO C 455     -53.868   4.068 -45.586  1.00  0.560          H  
ATOM  26984 2HB  PRO C 455     -55.142   3.085 -46.297  1.00  0.560          H  
ATOM  26985 1HG  PRO C 455     -55.342   3.746 -43.702  1.00  0.560          H  
ATOM  26986 2HG  PRO C 455     -55.771   2.105 -44.200  1.00  0.560          H  
ATOM  26987 1HD  PRO C 455     -53.207   3.076 -42.873  1.00  0.560          H  
ATOM  26988 2HD  PRO C 455     -54.198   1.567 -42.621  1.00  0.560          H  
ATOM  26989  N   ARG C 456     -52.175   2.038 -47.876  1.00  0.430          N  
ATOM  26990  CA  ARG C 456     -51.121   2.467 -48.809  1.00  0.520          C  
ATOM  26991  C   ARG C 456     -51.126   3.977 -49.060  1.00  0.510          C  
ATOM  26992  O   ARG C 456     -50.098   4.568 -49.397  1.00  0.540          O  
ATOM  26993  CB  ARG C 456     -51.243   1.717 -50.126  1.00  0.690          C  
ATOM  26994  CG  ARG C 456     -52.463   2.009 -50.978  1.00  0.690          C  
ATOM  26995  CD  ARG C 456     -52.530   1.072 -52.143  1.00  0.690          C  
ATOM  26996  NE  ARG C 456     -53.670   1.353 -53.011  1.00  0.690          N  
ATOM  26997  CZ  ARG C 456     -54.935   0.909 -52.824  1.00  0.690          C  
ATOM  26998  NH1 ARG C 456     -55.241   0.158 -51.786  1.00  0.690          N  
ATOM  26999  NH2 ARG C 456     -55.875   1.237 -53.693  1.00  0.690          N  
ATOM  27000  H   ARG C 456     -52.856   1.364 -48.182  1.00  0.520          H  
ATOM  27001  HA  ARG C 456     -50.159   2.201 -48.370  1.00  0.620          H  
ATOM  27002 1HB  ARG C 456     -50.373   1.946 -50.731  1.00  0.830          H  
ATOM  27003 2HB  ARG C 456     -51.221   0.647 -49.933  1.00  0.830          H  
ATOM  27004 1HG  ARG C 456     -53.369   1.915 -50.384  1.00  0.830          H  
ATOM  27005 2HG  ARG C 456     -52.394   3.024 -51.374  1.00  0.830          H  
ATOM  27006 1HD  ARG C 456     -51.620   1.189 -52.740  1.00  0.830          H  
ATOM  27007 2HD  ARG C 456     -52.594   0.042 -51.800  1.00  0.830          H  
ATOM  27008  HE  ARG C 456     -53.496   1.932 -53.821  1.00  0.830          H  
ATOM  27009 1HH1 ARG C 456     -54.533  -0.101 -51.119  1.00  0.830          H  
ATOM  27010 2HH1 ARG C 456     -56.191  -0.165 -51.657  1.00  0.830          H  
ATOM  27011 1HH2 ARG C 456     -55.648   1.813 -54.490  1.00  0.830          H  
ATOM  27012 2HH2 ARG C 456     -56.820   0.910 -53.564  1.00  0.830          H  
ATOM  27013  N   ASP C 457     -52.276   4.619 -48.880  1.00  0.490          N  
ATOM  27014  CA  ASP C 457     -52.439   6.043 -49.072  1.00  0.520          C  
ATOM  27015  C   ASP C 457     -52.401   6.824 -47.756  1.00  0.460          C  
ATOM  27016  O   ASP C 457     -52.721   8.006 -47.691  1.00  0.500          O  
ATOM  27017  CB  ASP C 457     -53.672   6.271 -49.936  1.00  0.720          C  
ATOM  27018  CG  ASP C 457     -54.888   5.629 -49.360  1.00  0.720          C  
ATOM  27019  OD1 ASP C 457     -54.739   4.869 -48.413  1.00  0.720          O  
ATOM  27020  OD2 ASP C 457     -55.962   5.828 -49.883  1.00  0.720          O  
ATOM  27021  H   ASP C 457     -53.130   4.119 -48.604  1.00  0.590          H  
ATOM  27022  HA  ASP C 457     -51.594   6.396 -49.669  1.00  0.620          H  
ATOM  27023 1HB  ASP C 457     -53.838   7.349 -50.049  1.00  0.860          H  
ATOM  27024 2HB  ASP C 457     -53.496   5.866 -50.930  1.00  0.860          H  
ATOM  27025  N   PHE C 458     -51.902   6.192 -46.706  1.00  0.420          N  
ATOM  27026  CA  PHE C 458     -51.719   6.806 -45.401  1.00  0.430          C  
ATOM  27027  C   PHE C 458     -50.954   8.128 -45.488  1.00  0.470          C  
ATOM  27028  O   PHE C 458     -51.421   9.177 -45.010  1.00  0.480          O  
ATOM  27029  CB  PHE C 458     -51.000   5.771 -44.535  1.00  0.600          C  
ATOM  27030  CG  PHE C 458     -50.414   6.192 -43.274  1.00  0.600          C  
ATOM  27031  CD1 PHE C 458     -51.158   6.520 -42.185  1.00  0.600          C  
ATOM  27032  CD2 PHE C 458     -49.039   6.189 -43.167  1.00  0.600          C  
ATOM  27033  CE1 PHE C 458     -50.532   6.849 -41.012  1.00  0.600          C  
ATOM  27034  CE2 PHE C 458     -48.428   6.506 -42.010  1.00  0.600          C  
ATOM  27035  CZ  PHE C 458     -49.180   6.829 -40.934  1.00  0.600          C  
ATOM  27036  H   PHE C 458     -51.661   5.199 -46.792  1.00  0.500          H  
ATOM  27037  HA  PHE C 458     -52.701   7.002 -44.971  1.00  0.520          H  
ATOM  27038 1HB  PHE C 458     -51.708   4.975 -44.312  1.00  0.720          H  
ATOM  27039 2HB  PHE C 458     -50.213   5.309 -45.130  1.00  0.720          H  
ATOM  27040  HD1 PHE C 458     -52.246   6.520 -42.259  1.00  0.720          H  
ATOM  27041  HD2 PHE C 458     -48.439   5.910 -44.033  1.00  0.720          H  
ATOM  27042  HE1 PHE C 458     -51.112   7.122 -40.139  1.00  0.720          H  
ATOM  27043  HE2 PHE C 458     -47.343   6.491 -41.950  1.00  0.720          H  
ATOM  27044  HZ  PHE C 458     -48.706   7.060 -40.029  1.00  0.720          H  
ATOM  27045  N   MET C 459     -49.834   8.123 -46.204  1.00  0.500          N  
ATOM  27046  CA  MET C 459     -48.992   9.310 -46.328  1.00  0.530          C  
ATOM  27047  C   MET C 459     -49.583  10.429 -47.194  1.00  0.530          C  
ATOM  27048  O   MET C 459     -48.924  11.452 -47.395  1.00  0.540          O  
ATOM  27049  CB  MET C 459     -47.623   8.942 -46.885  1.00  0.730          C  
ATOM  27050  CG  MET C 459     -46.737   8.124 -45.970  1.00  0.730          C  
ATOM  27051  SD  MET C 459     -45.178   7.650 -46.774  1.00  0.730          S  
ATOM  27052  CE  MET C 459     -44.268   9.211 -46.905  1.00  0.730          C  
ATOM  27053  H   MET C 459     -49.539   7.250 -46.622  1.00  0.600          H  
ATOM  27054  HA  MET C 459     -48.854   9.720 -45.326  1.00  0.640          H  
ATOM  27055 1HB  MET C 459     -47.752   8.381 -47.810  1.00  0.880          H  
ATOM  27056 2HB  MET C 459     -47.097   9.851 -47.129  1.00  0.880          H  
ATOM  27057 1HG  MET C 459     -46.510   8.700 -45.071  1.00  0.880          H  
ATOM  27058 2HG  MET C 459     -47.259   7.220 -45.670  1.00  0.880          H  
ATOM  27059 1HE  MET C 459     -43.319   9.045 -47.378  1.00  0.880          H  
ATOM  27060 2HE  MET C 459     -44.828   9.917 -47.499  1.00  0.880          H  
ATOM  27061 3HE  MET C 459     -44.100   9.618 -45.924  1.00  0.880          H  
ATOM  27062  N   ASP C 460     -50.791  10.240 -47.750  1.00  0.520          N  
ATOM  27063  CA  ASP C 460     -51.447  11.304 -48.506  1.00  0.530          C  
ATOM  27064  C   ASP C 460     -52.407  12.103 -47.628  1.00  0.530          C  
ATOM  27065  O   ASP C 460     -52.953  13.123 -48.059  1.00  0.550          O  
ATOM  27066  CB  ASP C 460     -52.253  10.740 -49.667  1.00  0.740          C  
ATOM  27067  CG  ASP C 460     -51.432  10.094 -50.743  1.00  0.740          C  
ATOM  27068  OD1 ASP C 460     -50.299  10.487 -50.979  1.00  0.740          O  
ATOM  27069  OD2 ASP C 460     -51.961   9.192 -51.355  1.00  0.740          O  
ATOM  27070  H   ASP C 460     -51.304   9.361 -47.625  1.00  0.620          H  
ATOM  27071  HA  ASP C 460     -50.688  11.985 -48.890  1.00  0.640          H  
ATOM  27072 1HB  ASP C 460     -52.955  10.000 -49.280  1.00  0.890          H  
ATOM  27073 2HB  ASP C 460     -52.847  11.538 -50.111  1.00  0.890          H  
ATOM  27074  N   TYR C 461     -52.671  11.603 -46.420  1.00  0.530          N  
ATOM  27075  CA  TYR C 461     -53.640  12.245 -45.539  1.00  0.540          C  
ATOM  27076  C   TYR C 461     -53.052  12.632 -44.199  1.00  0.510          C  
ATOM  27077  O   TYR C 461     -53.511  13.576 -43.558  1.00  0.510          O  
ATOM  27078  CB  TYR C 461     -54.819  11.304 -45.310  1.00  0.750          C  
ATOM  27079  CG  TYR C 461     -55.485  10.915 -46.579  1.00  0.750          C  
ATOM  27080  CD1 TYR C 461     -55.245   9.670 -47.110  1.00  0.750          C  
ATOM  27081  CD2 TYR C 461     -56.314  11.795 -47.230  1.00  0.750          C  
ATOM  27082  CE1 TYR C 461     -55.831   9.300 -48.297  1.00  0.750          C  
ATOM  27083  CE2 TYR C 461     -56.902  11.423 -48.414  1.00  0.750          C  
ATOM  27084  CZ  TYR C 461     -56.663  10.184 -48.947  1.00  0.750          C  
ATOM  27085  OH  TYR C 461     -57.260   9.822 -50.131  1.00  0.750          O  
ATOM  27086  H   TYR C 461     -52.183  10.765 -46.103  1.00  0.640          H  
ATOM  27087  HA  TYR C 461     -53.991  13.159 -46.017  1.00  0.650          H  
ATOM  27088 1HB  TYR C 461     -54.470  10.398 -44.809  1.00  0.900          H  
ATOM  27089 2HB  TYR C 461     -55.547  11.774 -44.669  1.00  0.900          H  
ATOM  27090  HD1 TYR C 461     -54.588   8.980 -46.589  1.00  0.900          H  
ATOM  27091  HD2 TYR C 461     -56.504  12.784 -46.814  1.00  0.900          H  
ATOM  27092  HE1 TYR C 461     -55.639   8.315 -48.714  1.00  0.900          H  
ATOM  27093  HE2 TYR C 461     -57.559  12.117 -48.936  1.00  0.900          H  
ATOM  27094  HH  TYR C 461     -57.864  10.520 -50.407  1.00  0.900          H  
ATOM  27095  N   MET C 462     -52.077  11.862 -43.739  1.00  0.480          N  
ATOM  27096  CA  MET C 462     -51.533  12.059 -42.413  1.00  0.440          C  
ATOM  27097  C   MET C 462     -50.188  12.791 -42.412  1.00  0.390          C  
ATOM  27098  O   MET C 462     -49.442  12.735 -43.388  1.00  0.420          O  
ATOM  27099  CB  MET C 462     -51.389  10.713 -41.741  1.00  0.630          C  
ATOM  27100  CG  MET C 462     -52.650   9.862 -41.678  1.00  0.630          C  
ATOM  27101  SD  MET C 462     -53.970  10.589 -40.744  1.00  0.630          S  
ATOM  27102  CE  MET C 462     -53.333  10.561 -39.111  1.00  0.630          C  
ATOM  27103  H   MET C 462     -51.729  11.085 -44.302  1.00  0.580          H  
ATOM  27104  HA  MET C 462     -52.235  12.664 -41.842  1.00  0.530          H  
ATOM  27105 1HB  MET C 462     -50.616  10.128 -42.247  1.00  0.760          H  
ATOM  27106 2HB  MET C 462     -51.085  10.884 -40.759  1.00  0.760          H  
ATOM  27107 1HG  MET C 462     -53.004   9.666 -42.691  1.00  0.760          H  
ATOM  27108 2HG  MET C 462     -52.419   8.919 -41.222  1.00  0.760          H  
ATOM  27109 1HE  MET C 462     -54.080  10.958 -38.426  1.00  0.760          H  
ATOM  27110 2HE  MET C 462     -53.095   9.541 -38.854  1.00  0.760          H  
ATOM  27111 3HE  MET C 462     -52.442  11.166 -39.041  1.00  0.760          H  
ATOM  27112  N   GLY C 463     -49.868  13.437 -41.286  1.00  0.340          N  
ATOM  27113  CA  GLY C 463     -48.584  14.119 -41.074  1.00  0.340          C  
ATOM  27114  C   GLY C 463     -48.776  15.629 -40.919  1.00  0.330          C  
ATOM  27115  O   GLY C 463     -49.858  16.142 -41.196  1.00  0.370          O  
ATOM  27116  H   GLY C 463     -50.544  13.466 -40.540  1.00  0.410          H  
ATOM  27117 1HA  GLY C 463     -48.118  13.718 -40.172  1.00  0.410          H  
ATOM  27118 2HA  GLY C 463     -47.902  13.914 -41.897  1.00  0.410          H  
ATOM  27119  N   ALA C 464     -47.732  16.352 -40.499  1.00  0.330          N  
ATOM  27120  CA  ALA C 464     -47.818  17.792 -40.234  1.00  0.360          C  
ATOM  27121  C   ALA C 464     -48.289  18.559 -41.449  1.00  0.410          C  
ATOM  27122  O   ALA C 464     -49.153  19.429 -41.337  1.00  0.440          O  
ATOM  27123  CB  ALA C 464     -46.470  18.351 -39.798  1.00  0.490          C  
ATOM  27124  H   ALA C 464     -46.872  15.845 -40.292  1.00  0.400          H  
ATOM  27125  HA  ALA C 464     -48.536  17.939 -39.429  1.00  0.430          H  
ATOM  27126 1HB  ALA C 464     -46.564  19.412 -39.579  1.00  0.590          H  
ATOM  27127 2HB  ALA C 464     -46.135  17.821 -38.906  1.00  0.590          H  
ATOM  27128 3HB  ALA C 464     -45.744  18.212 -40.589  1.00  0.590          H  
ATOM  27129  N   GLN C 465     -47.839  18.165 -42.636  1.00  0.450          N  
ATOM  27130  CA  GLN C 465     -48.266  18.880 -43.843  1.00  0.500          C  
ATOM  27131  C   GLN C 465     -49.775  18.791 -44.115  1.00  0.490          C  
ATOM  27132  O   GLN C 465     -50.287  19.521 -44.963  1.00  0.540          O  
ATOM  27133  CB  GLN C 465     -47.525  18.402 -45.088  1.00  0.680          C  
ATOM  27134  CG  GLN C 465     -47.844  17.060 -45.534  1.00  0.680          C  
ATOM  27135  CD  GLN C 465     -47.016  16.700 -46.690  1.00  0.680          C  
ATOM  27136  OE1 GLN C 465     -45.781  16.910 -46.702  1.00  0.680          O  
ATOM  27137  NE2 GLN C 465     -47.668  16.135 -47.702  1.00  0.680          N  
ATOM  27138  H   GLN C 465     -47.110  17.440 -42.664  1.00  0.540          H  
ATOM  27139  HA  GLN C 465     -48.027  19.935 -43.699  1.00  0.600          H  
ATOM  27140 1HB  GLN C 465     -47.734  19.085 -45.915  1.00  0.820          H  
ATOM  27141 2HB  GLN C 465     -46.494  18.408 -44.936  1.00  0.820          H  
ATOM  27142 1HG  GLN C 465     -47.700  16.336 -44.734  1.00  0.820          H  
ATOM  27143 2HG  GLN C 465     -48.864  17.070 -45.865  1.00  0.820          H  
ATOM  27144 1HE2 GLN C 465     -47.189  15.865 -48.537  1.00  0.820          H  
ATOM  27145 2HE2 GLN C 465     -48.681  15.939 -47.630  1.00  0.820          H  
ATOM  27146  N   HIS C 466     -50.469  17.849 -43.471  1.00  0.450          N  
ATOM  27147  CA  HIS C 466     -51.901  17.654 -43.645  1.00  0.450          C  
ATOM  27148  C   HIS C 466     -52.642  17.852 -42.317  1.00  0.430          C  
ATOM  27149  O   HIS C 466     -53.778  17.389 -42.159  1.00  0.430          O  
ATOM  27150  CB  HIS C 466     -52.206  16.252 -44.192  1.00  0.630          C  
ATOM  27151  CG  HIS C 466     -51.629  15.976 -45.545  1.00  0.630          C  
ATOM  27152  ND1 HIS C 466     -52.047  16.643 -46.678  1.00  0.630          N  
ATOM  27153  CD2 HIS C 466     -50.692  15.088 -45.954  1.00  0.630          C  
ATOM  27154  CE1 HIS C 466     -51.375  16.201 -47.723  1.00  0.630          C  
ATOM  27155  NE2 HIS C 466     -50.537  15.265 -47.320  1.00  0.630          N  
ATOM  27156  H   HIS C 466     -50.005  17.271 -42.768  1.00  0.540          H  
ATOM  27157  HA  HIS C 466     -52.287  18.386 -44.351  1.00  0.540          H  
ATOM  27158 1HB  HIS C 466     -51.799  15.510 -43.499  1.00  0.760          H  
ATOM  27159 2HB  HIS C 466     -53.282  16.099 -44.241  1.00  0.760          H  
ATOM  27160  HD1 HIS C 466     -52.596  17.476 -46.692  1.00  0.760          H  
ATOM  27161  HD2 HIS C 466     -50.092  14.344 -45.425  1.00  0.760          H  
ATOM  27162  HE1 HIS C 466     -51.559  16.616 -48.715  1.00  0.760          H  
ATOM  27163  N   SER C 467     -52.019  18.569 -41.372  1.00  0.450          N  
ATOM  27164  CA  SER C 467     -52.560  18.761 -40.025  1.00  0.470          C  
ATOM  27165  C   SER C 467     -53.913  19.455 -39.931  1.00  0.610          C  
ATOM  27166  O   SER C 467     -54.589  19.335 -38.907  1.00  1.000          O  
ATOM  27167  CB  SER C 467     -51.582  19.564 -39.195  1.00  0.650          C  
ATOM  27168  OG  SER C 467     -51.507  20.891 -39.652  1.00  0.650          O  
ATOM  27169  H   SER C 467     -51.090  18.958 -41.562  1.00  0.540          H  
ATOM  27170  HA  SER C 467     -52.651  17.778 -39.575  1.00  0.560          H  
ATOM  27171 1HB  SER C 467     -51.890  19.551 -38.151  1.00  0.780          H  
ATOM  27172 2HB  SER C 467     -50.607  19.103 -39.249  1.00  0.780          H  
ATOM  27173  HG  SER C 467     -50.727  21.273 -39.240  1.00  0.780          H  
ATOM  27174  N   ASP C 468     -54.318  20.219 -40.945  1.00  0.720          N  
ATOM  27175  CA  ASP C 468     -55.606  20.877 -40.914  1.00  0.800          C  
ATOM  27176  C   ASP C 468     -56.590  20.295 -41.925  1.00  0.770          C  
ATOM  27177  O   ASP C 468     -57.643  20.887 -42.177  1.00  0.860          O  
ATOM  27178  CB  ASP C 468     -55.404  22.360 -41.187  1.00  1.090          C  
ATOM  27179  CG  ASP C 468     -54.747  22.545 -42.526  1.00  1.090          C  
ATOM  27180  OD1 ASP C 468     -54.259  21.544 -43.043  1.00  1.090          O  
ATOM  27181  OD2 ASP C 468     -54.719  23.641 -43.029  1.00  1.090          O  
ATOM  27182  H   ASP C 468     -53.742  20.388 -41.776  1.00  0.860          H  
ATOM  27183  HA  ASP C 468     -56.034  20.758 -39.920  1.00  0.960          H  
ATOM  27184 1HB  ASP C 468     -56.363  22.877 -41.176  1.00  1.310          H  
ATOM  27185 2HB  ASP C 468     -54.773  22.795 -40.411  1.00  1.310          H  
ATOM  27186  N   SER C 469     -56.261  19.147 -42.510  1.00  0.680          N  
ATOM  27187  CA  SER C 469     -57.144  18.539 -43.484  1.00  0.640          C  
ATOM  27188  C   SER C 469     -58.454  18.080 -42.880  1.00  0.580          C  
ATOM  27189  O   SER C 469     -58.509  17.615 -41.740  1.00  0.550          O  
ATOM  27190  CB  SER C 469     -56.485  17.393 -44.190  1.00  0.910          C  
ATOM  27191  OG  SER C 469     -57.412  16.740 -45.026  1.00  0.910          O  
ATOM  27192  H   SER C 469     -55.380  18.686 -42.268  1.00  0.820          H  
ATOM  27193  HA  SER C 469     -57.374  19.295 -44.235  1.00  0.770          H  
ATOM  27194 1HB  SER C 469     -55.648  17.763 -44.780  1.00  1.090          H  
ATOM  27195 2HB  SER C 469     -56.086  16.714 -43.472  1.00  1.090          H  
ATOM  27196  HG  SER C 469     -56.913  16.022 -45.437  1.00  1.090          H  
ATOM  27197  N   LYS C 470     -59.523  18.240 -43.651  1.00  0.580          N  
ATOM  27198  CA  LYS C 470     -60.855  17.815 -43.245  1.00  0.530          C  
ATOM  27199  C   LYS C 470     -61.270  16.536 -43.962  1.00  0.460          C  
ATOM  27200  O   LYS C 470     -62.430  16.132 -43.914  1.00  0.440          O  
ATOM  27201  CB  LYS C 470     -61.866  18.925 -43.520  1.00  0.760          C  
ATOM  27202  CG  LYS C 470     -61.624  20.189 -42.706  1.00  0.760          C  
ATOM  27203  CD  LYS C 470     -62.669  21.257 -43.006  1.00  0.760          C  
ATOM  27204  CE  LYS C 470     -62.417  22.521 -42.192  1.00  0.760          C  
ATOM  27205  NZ  LYS C 470     -63.412  23.590 -42.498  1.00  0.760          N  
ATOM  27206  H   LYS C 470     -59.393  18.656 -44.562  1.00  0.700          H  
ATOM  27207  HA  LYS C 470     -60.845  17.607 -42.175  1.00  0.640          H  
ATOM  27208 1HB  LYS C 470     -61.837  19.189 -44.576  1.00  0.910          H  
ATOM  27209 2HB  LYS C 470     -62.870  18.568 -43.296  1.00  0.910          H  
ATOM  27210 1HG  LYS C 470     -61.659  19.941 -41.645  1.00  0.910          H  
ATOM  27211 2HG  LYS C 470     -60.628  20.581 -42.930  1.00  0.910          H  
ATOM  27212 1HD  LYS C 470     -62.638  21.507 -44.068  1.00  0.910          H  
ATOM  27213 2HD  LYS C 470     -63.661  20.872 -42.770  1.00  0.910          H  
ATOM  27214 1HE  LYS C 470     -62.474  22.278 -41.132  1.00  0.910          H  
ATOM  27215 2HE  LYS C 470     -61.417  22.894 -42.415  1.00  0.910          H  
ATOM  27216 1HZ  LYS C 470     -63.211  24.408 -41.940  1.00  0.910          H  
ATOM  27217 2HZ  LYS C 470     -63.360  23.832 -43.479  1.00  0.910          H  
ATOM  27218 3HZ  LYS C 470     -64.343  23.259 -42.284  1.00  0.910          H  
ATOM  27219  N   ASP C 471     -60.328  15.920 -44.670  1.00  0.450          N  
ATOM  27220  CA  ASP C 471     -60.618  14.722 -45.443  1.00  0.390          C  
ATOM  27221  C   ASP C 471     -61.139  13.581 -44.532  1.00  0.350          C  
ATOM  27222  O   ASP C 471     -60.476  13.242 -43.537  1.00  0.390          O  
ATOM  27223  CB  ASP C 471     -59.376  14.256 -46.204  1.00  0.570          C  
ATOM  27224  CG  ASP C 471     -59.687  13.183 -47.230  1.00  0.570          C  
ATOM  27225  OD1 ASP C 471     -60.115  12.107 -46.859  1.00  0.570          O  
ATOM  27226  OD2 ASP C 471     -59.501  13.447 -48.393  1.00  0.570          O  
ATOM  27227  H   ASP C 471     -59.383  16.304 -44.669  1.00  0.540          H  
ATOM  27228  HA  ASP C 471     -61.344  15.000 -46.193  1.00  0.470          H  
ATOM  27229 1HB  ASP C 471     -58.933  15.107 -46.723  1.00  0.680          H  
ATOM  27230 2HB  ASP C 471     -58.633  13.877 -45.504  1.00  0.680          H  
ATOM  27231  N   PRO C 472     -62.280  12.929 -44.860  1.00  0.300          N  
ATOM  27232  CA  PRO C 472     -62.882  11.818 -44.131  1.00  0.310          C  
ATOM  27233  C   PRO C 472     -61.933  10.642 -43.896  1.00  0.350          C  
ATOM  27234  O   PRO C 472     -62.149   9.868 -42.961  1.00  0.370          O  
ATOM  27235  CB  PRO C 472     -64.029  11.391 -45.057  1.00  0.460          C  
ATOM  27236  CG  PRO C 472     -64.401  12.639 -45.809  1.00  0.460          C  
ATOM  27237  CD  PRO C 472     -63.101  13.379 -46.019  1.00  0.460          C  
ATOM  27238  HA  PRO C 472     -63.274  12.195 -43.175  1.00  0.370          H  
ATOM  27239 1HB  PRO C 472     -63.692  10.579 -45.721  1.00  0.560          H  
ATOM  27240 2HB  PRO C 472     -64.862  10.990 -44.462  1.00  0.560          H  
ATOM  27241 1HG  PRO C 472     -64.893  12.375 -46.758  1.00  0.560          H  
ATOM  27242 2HG  PRO C 472     -65.128  13.226 -45.227  1.00  0.560          H  
ATOM  27243 1HD  PRO C 472     -62.627  13.104 -46.978  1.00  0.560          H  
ATOM  27244 2HD  PRO C 472     -63.345  14.452 -45.944  1.00  0.560          H  
ATOM  27245  N   ARG C 473     -60.912  10.479 -44.748  1.00  0.370          N  
ATOM  27246  CA  ARG C 473     -59.975   9.380 -44.593  1.00  0.460          C  
ATOM  27247  C   ARG C 473     -59.037   9.663 -43.448  1.00  0.470          C  
ATOM  27248  O   ARG C 473     -58.578   8.743 -42.764  1.00  0.550          O  
ATOM  27249  CB  ARG C 473     -59.157   9.160 -45.845  1.00  0.610          C  
ATOM  27250  CG  ARG C 473     -58.159   7.998 -45.778  1.00  0.610          C  
ATOM  27251  CD  ARG C 473     -58.788   6.641 -45.614  1.00  0.610          C  
ATOM  27252  NE  ARG C 473     -59.656   6.312 -46.747  1.00  0.610          N  
ATOM  27253  CZ  ARG C 473     -59.202   5.873 -47.946  1.00  0.610          C  
ATOM  27254  NH1 ARG C 473     -57.911   5.745 -48.134  1.00  0.610          N  
ATOM  27255  NH2 ARG C 473     -60.050   5.590 -48.923  1.00  0.610          N  
ATOM  27256  H   ARG C 473     -60.751  11.126 -45.533  1.00  0.440          H  
ATOM  27257  HA  ARG C 473     -60.545   8.482 -44.375  1.00  0.550          H  
ATOM  27258 1HB  ARG C 473     -59.820   8.995 -46.690  1.00  0.730          H  
ATOM  27259 2HB  ARG C 473     -58.590  10.065 -46.061  1.00  0.730          H  
ATOM  27260 1HG  ARG C 473     -57.615   7.986 -46.695  1.00  0.730          H  
ATOM  27261 2HG  ARG C 473     -57.456   8.153 -44.963  1.00  0.730          H  
ATOM  27262 1HD  ARG C 473     -58.005   5.888 -45.548  1.00  0.730          H  
ATOM  27263 2HD  ARG C 473     -59.378   6.600 -44.703  1.00  0.730          H  
ATOM  27264  HE  ARG C 473     -60.657   6.402 -46.621  1.00  0.730          H  
ATOM  27265 1HH1 ARG C 473     -57.259   5.964 -47.404  1.00  0.730          H  
ATOM  27266 2HH1 ARG C 473     -57.506   5.451 -49.029  1.00  0.730          H  
ATOM  27267 1HH2 ARG C 473     -61.043   5.694 -48.780  1.00  0.730          H  
ATOM  27268 2HH2 ARG C 473     -59.697   5.271 -49.815  1.00  0.730          H  
ATOM  27269  N   ARG C 474     -58.666  10.934 -43.297  1.00  0.490          N  
ATOM  27270  CA  ARG C 474     -57.766  11.332 -42.243  1.00  0.550          C  
ATOM  27271  C   ARG C 474     -58.499  11.083 -40.941  1.00  0.470          C  
ATOM  27272  O   ARG C 474     -57.947  10.532 -39.981  1.00  0.500          O  
ATOM  27273  CB  ARG C 474     -57.400  12.797 -42.373  1.00  0.750          C  
ATOM  27274  CG  ARG C 474     -56.396  13.265 -41.403  1.00  0.750          C  
ATOM  27275  CD  ARG C 474     -56.049  14.633 -41.608  1.00  0.750          C  
ATOM  27276  NE  ARG C 474     -55.087  15.062 -40.640  1.00  0.750          N  
ATOM  27277  CZ  ARG C 474     -55.367  15.578 -39.429  1.00  0.750          C  
ATOM  27278  NH1 ARG C 474     -56.608  15.760 -39.030  1.00  0.750          N  
ATOM  27279  NH2 ARG C 474     -54.371  15.898 -38.641  1.00  0.750          N  
ATOM  27280  H   ARG C 474     -59.092  11.658 -43.876  1.00  0.590          H  
ATOM  27281  HA  ARG C 474     -56.863  10.721 -42.279  1.00  0.660          H  
ATOM  27282 1HB  ARG C 474     -57.030  13.001 -43.371  1.00  0.900          H  
ATOM  27283 2HB  ARG C 474     -58.288  13.408 -42.229  1.00  0.900          H  
ATOM  27284 1HG  ARG C 474     -56.720  13.110 -40.386  1.00  0.900          H  
ATOM  27285 2HG  ARG C 474     -55.495  12.725 -41.582  1.00  0.900          H  
ATOM  27286 1HD  ARG C 474     -55.589  14.717 -42.588  1.00  0.900          H  
ATOM  27287 2HD  ARG C 474     -56.927  15.275 -41.558  1.00  0.900          H  
ATOM  27288  HE  ARG C 474     -54.110  14.961 -40.887  1.00  0.900          H  
ATOM  27289 1HH1 ARG C 474     -57.379  15.514 -39.631  1.00  0.900          H  
ATOM  27290 2HH1 ARG C 474     -56.793  16.154 -38.119  1.00  0.900          H  
ATOM  27291 1HH2 ARG C 474     -53.427  15.760 -38.964  1.00  0.900          H  
ATOM  27292 2HH2 ARG C 474     -54.547  16.296 -37.728  1.00  0.900          H  
ATOM  27293  N   THR C 475     -59.778  11.476 -40.939  1.00  0.400          N  
ATOM  27294  CA  THR C 475     -60.601  11.298 -39.762  1.00  0.360          C  
ATOM  27295  C   THR C 475     -60.738   9.822 -39.433  1.00  0.320          C  
ATOM  27296  O   THR C 475     -60.538   9.431 -38.281  1.00  0.330          O  
ATOM  27297  CB  THR C 475     -61.992  11.942 -39.931  1.00  0.520          C  
ATOM  27298  OG1 THR C 475     -61.850  13.363 -40.120  1.00  0.520          O  
ATOM  27299  CG2 THR C 475     -62.822  11.690 -38.679  1.00  0.520          C  
ATOM  27300  H   THR C 475     -60.153  11.928 -41.780  1.00  0.480          H  
ATOM  27301  HA  THR C 475     -60.117  11.779 -38.926  1.00  0.430          H  
ATOM  27302  HB  THR C 475     -62.496  11.513 -40.795  1.00  0.620          H  
ATOM  27303  HG1 THR C 475     -61.459  13.537 -40.984  1.00  0.620          H  
ATOM  27304 1HG2 THR C 475     -63.800  12.150 -38.798  1.00  0.620          H  
ATOM  27305 2HG2 THR C 475     -62.954  10.621 -38.520  1.00  0.620          H  
ATOM  27306 3HG2 THR C 475     -62.320  12.122 -37.816  1.00  0.620          H  
ATOM  27307  N   ALA C 476     -61.058   8.997 -40.439  1.00  0.280          N  
ATOM  27308  CA  ALA C 476     -61.225   7.574 -40.221  1.00  0.230          C  
ATOM  27309  C   ALA C 476     -59.954   6.921 -39.693  1.00  0.260          C  
ATOM  27310  O   ALA C 476     -60.035   6.044 -38.829  1.00  0.230          O  
ATOM  27311  CB  ALA C 476     -61.637   6.907 -41.514  1.00  0.340          C  
ATOM  27312  H   ALA C 476     -61.251   9.372 -41.369  1.00  0.340          H  
ATOM  27313  HA  ALA C 476     -62.016   7.439 -39.481  1.00  0.280          H  
ATOM  27314 1HB  ALA C 476     -61.795   5.845 -41.342  1.00  0.410          H  
ATOM  27315 2HB  ALA C 476     -62.560   7.362 -41.875  1.00  0.410          H  
ATOM  27316 3HB  ALA C 476     -60.851   7.046 -42.253  1.00  0.410          H  
ATOM  27317  N   PHE C 477     -58.780   7.328 -40.199  1.00  0.330          N  
ATOM  27318  CA  PHE C 477     -57.534   6.750 -39.721  1.00  0.350          C  
ATOM  27319  C   PHE C 477     -57.412   7.007 -38.225  1.00  0.360          C  
ATOM  27320  O   PHE C 477     -57.104   6.099 -37.445  1.00  0.360          O  
ATOM  27321  CB  PHE C 477     -56.307   7.344 -40.417  1.00  0.480          C  
ATOM  27322  CG  PHE C 477     -55.037   6.659 -39.985  1.00  0.480          C  
ATOM  27323  CD1 PHE C 477     -54.562   5.568 -40.690  1.00  0.480          C  
ATOM  27324  CD2 PHE C 477     -54.365   7.041 -38.855  1.00  0.480          C  
ATOM  27325  CE1 PHE C 477     -53.444   4.895 -40.264  1.00  0.480          C  
ATOM  27326  CE2 PHE C 477     -53.262   6.366 -38.437  1.00  0.480          C  
ATOM  27327  CZ  PHE C 477     -52.801   5.291 -39.133  1.00  0.480          C  
ATOM  27328  H   PHE C 477     -58.756   8.006 -40.967  1.00  0.400          H  
ATOM  27329  HA  PHE C 477     -57.557   5.675 -39.891  1.00  0.420          H  
ATOM  27330 1HB  PHE C 477     -56.414   7.253 -41.497  1.00  0.580          H  
ATOM  27331 2HB  PHE C 477     -56.232   8.409 -40.185  1.00  0.580          H  
ATOM  27332  HD1 PHE C 477     -55.091   5.238 -41.585  1.00  0.580          H  
ATOM  27333  HD2 PHE C 477     -54.732   7.885 -38.284  1.00  0.580          H  
ATOM  27334  HE1 PHE C 477     -53.081   4.042 -40.816  1.00  0.580          H  
ATOM  27335  HE2 PHE C 477     -52.759   6.678 -37.545  1.00  0.580          H  
ATOM  27336  HZ  PHE C 477     -51.923   4.752 -38.788  1.00  0.580          H  
ATOM  27337  N   MET C 478     -57.629   8.267 -37.821  1.00  0.390          N  
ATOM  27338  CA  MET C 478     -57.508   8.636 -36.421  1.00  0.420          C  
ATOM  27339  C   MET C 478     -58.505   7.866 -35.561  1.00  0.380          C  
ATOM  27340  O   MET C 478     -58.153   7.406 -34.467  1.00  0.390          O  
ATOM  27341  CB  MET C 478     -57.735  10.134 -36.265  1.00  0.580          C  
ATOM  27342  CG  MET C 478     -56.631  11.009 -36.854  1.00  0.580          C  
ATOM  27343  SD  MET C 478     -56.788  12.757 -36.467  1.00  0.580          S  
ATOM  27344  CE  MET C 478     -58.208  13.218 -37.456  1.00  0.580          C  
ATOM  27345  H   MET C 478     -57.860   8.983 -38.523  1.00  0.470          H  
ATOM  27346  HA  MET C 478     -56.515   8.375 -36.077  1.00  0.500          H  
ATOM  27347 1HB  MET C 478     -58.672  10.392 -36.751  1.00  0.690          H  
ATOM  27348 2HB  MET C 478     -57.829  10.377 -35.212  1.00  0.690          H  
ATOM  27349 1HG  MET C 478     -55.698  10.683 -36.486  1.00  0.690          H  
ATOM  27350 2HG  MET C 478     -56.616  10.898 -37.933  1.00  0.690          H  
ATOM  27351 1HE  MET C 478     -58.413  14.276 -37.328  1.00  0.690          H  
ATOM  27352 2HE  MET C 478     -58.011  13.005 -38.499  1.00  0.690          H  
ATOM  27353 3HE  MET C 478     -59.072  12.653 -37.127  1.00  0.690          H  
ATOM  27354  N   GLU C 479     -59.742   7.700 -36.061  1.00  0.330          N  
ATOM  27355  CA  GLU C 479     -60.756   6.956 -35.326  1.00  0.300          C  
ATOM  27356  C   GLU C 479     -60.326   5.514 -35.134  1.00  0.270          C  
ATOM  27357  O   GLU C 479     -60.484   4.969 -34.041  1.00  0.310          O  
ATOM  27358  CB  GLU C 479     -62.097   6.966 -36.074  1.00  0.430          C  
ATOM  27359  CG  GLU C 479     -62.841   8.293 -36.101  1.00  0.430          C  
ATOM  27360  CD  GLU C 479     -64.037   8.263 -37.017  1.00  0.430          C  
ATOM  27361  OE1 GLU C 479     -64.178   7.303 -37.738  1.00  0.430          O  
ATOM  27362  OE2 GLU C 479     -64.806   9.195 -36.995  1.00  0.430          O  
ATOM  27363  H   GLU C 479     -59.986   8.137 -36.957  1.00  0.400          H  
ATOM  27364  HA  GLU C 479     -60.885   7.414 -34.348  1.00  0.360          H  
ATOM  27365 1HB  GLU C 479     -61.926   6.668 -37.103  1.00  0.520          H  
ATOM  27366 2HB  GLU C 479     -62.760   6.224 -35.630  1.00  0.520          H  
ATOM  27367 1HG  GLU C 479     -63.193   8.503 -35.099  1.00  0.520          H  
ATOM  27368 2HG  GLU C 479     -62.165   9.088 -36.395  1.00  0.520          H  
ATOM  27369  N   LYS C 480     -59.736   4.908 -36.173  1.00  0.250          N  
ATOM  27370  CA  LYS C 480     -59.298   3.529 -36.085  1.00  0.240          C  
ATOM  27371  C   LYS C 480     -58.208   3.384 -35.046  1.00  0.300          C  
ATOM  27372  O   LYS C 480     -58.230   2.426 -34.270  1.00  0.330          O  
ATOM  27373  CB  LYS C 480     -58.833   3.024 -37.443  1.00  0.340          C  
ATOM  27374  CG  LYS C 480     -58.391   1.553 -37.495  1.00  0.340          C  
ATOM  27375  CD  LYS C 480     -59.519   0.593 -37.225  1.00  0.340          C  
ATOM  27376  CE  LYS C 480     -59.087  -0.830 -37.510  1.00  0.340          C  
ATOM  27377  NZ  LYS C 480     -60.174  -1.798 -37.237  1.00  0.340          N  
ATOM  27378  H   LYS C 480     -59.682   5.405 -37.070  1.00  0.300          H  
ATOM  27379  HA  LYS C 480     -60.147   2.930 -35.765  1.00  0.290          H  
ATOM  27380 1HB  LYS C 480     -59.631   3.166 -38.170  1.00  0.410          H  
ATOM  27381 2HB  LYS C 480     -57.999   3.640 -37.772  1.00  0.410          H  
ATOM  27382 1HG  LYS C 480     -58.027   1.337 -38.485  1.00  0.410          H  
ATOM  27383 2HG  LYS C 480     -57.586   1.376 -36.785  1.00  0.410          H  
ATOM  27384 1HD  LYS C 480     -59.806   0.651 -36.172  1.00  0.410          H  
ATOM  27385 2HD  LYS C 480     -60.381   0.842 -37.842  1.00  0.410          H  
ATOM  27386 1HE  LYS C 480     -58.796  -0.910 -38.555  1.00  0.410          H  
ATOM  27387 2HE  LYS C 480     -58.233  -1.079 -36.888  1.00  0.410          H  
ATOM  27388 1HZ  LYS C 480     -59.848  -2.747 -37.422  1.00  0.410          H  
ATOM  27389 2HZ  LYS C 480     -60.438  -1.765 -36.251  1.00  0.410          H  
ATOM  27390 3HZ  LYS C 480     -60.977  -1.606 -37.804  1.00  0.410          H  
ATOM  27391  N   VAL C 481     -57.275   4.341 -34.985  1.00  0.340          N  
ATOM  27392  CA  VAL C 481     -56.230   4.227 -33.983  1.00  0.400          C  
ATOM  27393  C   VAL C 481     -56.864   4.276 -32.610  1.00  0.430          C  
ATOM  27394  O   VAL C 481     -56.510   3.472 -31.751  1.00  0.450          O  
ATOM  27395  CB  VAL C 481     -55.186   5.360 -34.053  1.00  0.540          C  
ATOM  27396  CG1 VAL C 481     -54.206   5.257 -32.832  1.00  0.540          C  
ATOM  27397  CG2 VAL C 481     -54.439   5.283 -35.330  1.00  0.540          C  
ATOM  27398  H   VAL C 481     -57.283   5.092 -35.687  1.00  0.410          H  
ATOM  27399  HA  VAL C 481     -55.726   3.271 -34.110  1.00  0.480          H  
ATOM  27400  HB  VAL C 481     -55.698   6.321 -33.999  1.00  0.640          H  
ATOM  27401 1HG1 VAL C 481     -53.480   6.041 -32.879  1.00  0.640          H  
ATOM  27402 2HG1 VAL C 481     -54.745   5.341 -31.893  1.00  0.640          H  
ATOM  27403 3HG1 VAL C 481     -53.692   4.298 -32.865  1.00  0.640          H  
ATOM  27404 1HG2 VAL C 481     -53.735   6.086 -35.373  1.00  0.640          H  
ATOM  27405 2HG2 VAL C 481     -53.915   4.332 -35.394  1.00  0.640          H  
ATOM  27406 3HG2 VAL C 481     -55.131   5.379 -36.152  1.00  0.640          H  
ATOM  27407  N   ARG C 482     -57.786   5.226 -32.387  1.00  0.440          N  
ATOM  27408  CA  ARG C 482     -58.415   5.357 -31.081  1.00  0.470          C  
ATOM  27409  C   ARG C 482     -59.168   4.094 -30.673  1.00  0.400          C  
ATOM  27410  O   ARG C 482     -59.092   3.679 -29.510  1.00  0.400          O  
ATOM  27411  CB  ARG C 482     -59.375   6.535 -31.040  1.00  0.650          C  
ATOM  27412  CG  ARG C 482     -58.704   7.887 -31.095  1.00  0.650          C  
ATOM  27413  CD  ARG C 482     -59.628   8.999 -30.675  1.00  0.650          C  
ATOM  27414  NE  ARG C 482     -60.751   9.215 -31.579  1.00  0.650          N  
ATOM  27415  CZ  ARG C 482     -60.753  10.040 -32.650  1.00  0.650          C  
ATOM  27416  NH1 ARG C 482     -59.684  10.733 -32.981  1.00  0.650          N  
ATOM  27417  NH2 ARG C 482     -61.853  10.163 -33.366  1.00  0.650          N  
ATOM  27418  H   ARG C 482     -58.025   5.880 -33.141  1.00  0.530          H  
ATOM  27419  HA  ARG C 482     -57.631   5.540 -30.348  1.00  0.560          H  
ATOM  27420 1HB  ARG C 482     -60.057   6.474 -31.885  1.00  0.780          H  
ATOM  27421 2HB  ARG C 482     -59.969   6.491 -30.129  1.00  0.780          H  
ATOM  27422 1HG  ARG C 482     -57.817   7.873 -30.482  1.00  0.780          H  
ATOM  27423 2HG  ARG C 482     -58.410   8.086 -32.115  1.00  0.780          H  
ATOM  27424 1HD  ARG C 482     -60.039   8.753 -29.694  1.00  0.780          H  
ATOM  27425 2HD  ARG C 482     -59.066   9.924 -30.588  1.00  0.780          H  
ATOM  27426  HE  ARG C 482     -61.607   8.721 -31.372  1.00  0.780          H  
ATOM  27427 1HH1 ARG C 482     -58.834  10.655 -32.438  1.00  0.780          H  
ATOM  27428 2HH1 ARG C 482     -59.726  11.363 -33.770  1.00  0.780          H  
ATOM  27429 1HH2 ARG C 482     -62.683   9.640 -33.116  1.00  0.780          H  
ATOM  27430 2HH2 ARG C 482     -61.872  10.777 -34.168  1.00  0.780          H  
ATOM  27431  N   VAL C 483     -59.873   3.465 -31.621  1.00  0.350          N  
ATOM  27432  CA  VAL C 483     -60.581   2.228 -31.321  1.00  0.310          C  
ATOM  27433  C   VAL C 483     -59.600   1.140 -30.949  1.00  0.290          C  
ATOM  27434  O   VAL C 483     -59.827   0.411 -29.981  1.00  0.290          O  
ATOM  27435  CB  VAL C 483     -61.442   1.748 -32.507  1.00  0.450          C  
ATOM  27436  CG1 VAL C 483     -61.996   0.315 -32.230  1.00  0.450          C  
ATOM  27437  CG2 VAL C 483     -62.599   2.716 -32.705  1.00  0.450          C  
ATOM  27438  H   VAL C 483     -59.939   3.889 -32.552  1.00  0.420          H  
ATOM  27439  HA  VAL C 483     -61.239   2.408 -30.473  1.00  0.370          H  
ATOM  27440  HB  VAL C 483     -60.827   1.716 -33.411  1.00  0.540          H  
ATOM  27441 1HG1 VAL C 483     -62.603  -0.004 -33.074  1.00  0.540          H  
ATOM  27442 2HG1 VAL C 483     -61.179  -0.392 -32.099  1.00  0.540          H  
ATOM  27443 3HG1 VAL C 483     -62.608   0.328 -31.327  1.00  0.540          H  
ATOM  27444 1HG2 VAL C 483     -63.208   2.391 -33.546  1.00  0.540          H  
ATOM  27445 2HG2 VAL C 483     -63.208   2.740 -31.802  1.00  0.540          H  
ATOM  27446 3HG2 VAL C 483     -62.220   3.709 -32.901  1.00  0.540          H  
ATOM  27447  N   LEU C 484     -58.529   1.004 -31.725  1.00  0.270          N  
ATOM  27448  CA  LEU C 484     -57.540  -0.008 -31.441  1.00  0.250          C  
ATOM  27449  C   LEU C 484     -56.889   0.233 -30.090  1.00  0.290          C  
ATOM  27450  O   LEU C 484     -56.626  -0.728 -29.372  1.00  0.290          O  
ATOM  27451  CB  LEU C 484     -56.504  -0.035 -32.537  1.00  0.360          C  
ATOM  27452  CG  LEU C 484     -56.934  -0.545 -33.897  1.00  0.360          C  
ATOM  27453  CD1 LEU C 484     -55.842  -0.228 -34.840  1.00  0.360          C  
ATOM  27454  CD2 LEU C 484     -57.165  -2.069 -33.861  1.00  0.360          C  
ATOM  27455  H   LEU C 484     -58.407   1.612 -32.543  1.00  0.320          H  
ATOM  27456  HA  LEU C 484     -58.040  -0.968 -31.398  1.00  0.300          H  
ATOM  27457 1HB  LEU C 484     -56.094   0.966 -32.657  1.00  0.430          H  
ATOM  27458 2HB  LEU C 484     -55.750  -0.685 -32.221  1.00  0.430          H  
ATOM  27459  HG  LEU C 484     -57.845  -0.046 -34.221  1.00  0.430          H  
ATOM  27460 1HD1 LEU C 484     -56.098  -0.579 -35.837  1.00  0.430          H  
ATOM  27461 2HD1 LEU C 484     -55.690   0.850 -34.860  1.00  0.430          H  
ATOM  27462 3HD1 LEU C 484     -54.948  -0.718 -34.485  1.00  0.430          H  
ATOM  27463 1HD2 LEU C 484     -57.443  -2.408 -34.853  1.00  0.430          H  
ATOM  27464 2HD2 LEU C 484     -56.252  -2.575 -33.556  1.00  0.430          H  
ATOM  27465 3HD2 LEU C 484     -57.959  -2.322 -33.173  1.00  0.430          H  
ATOM  27466  N   VAL C 485     -56.652   1.503 -29.716  1.00  0.330          N  
ATOM  27467  CA  VAL C 485     -56.102   1.774 -28.394  1.00  0.350          C  
ATOM  27468  C   VAL C 485     -57.094   1.296 -27.350  1.00  0.360          C  
ATOM  27469  O   VAL C 485     -56.730   0.614 -26.401  1.00  0.360          O  
ATOM  27470  CB  VAL C 485     -55.836   3.285 -28.123  1.00  0.480          C  
ATOM  27471  CG1 VAL C 485     -55.470   3.503 -26.621  1.00  0.480          C  
ATOM  27472  CG2 VAL C 485     -54.693   3.798 -28.979  1.00  0.480          C  
ATOM  27473  H   VAL C 485     -56.826   2.262 -30.380  1.00  0.400          H  
ATOM  27474  HA  VAL C 485     -55.171   1.227 -28.287  1.00  0.420          H  
ATOM  27475  HB  VAL C 485     -56.742   3.849 -28.345  1.00  0.580          H  
ATOM  27476 1HG1 VAL C 485     -55.293   4.561 -26.454  1.00  0.580          H  
ATOM  27477 2HG1 VAL C 485     -56.278   3.178 -25.960  1.00  0.580          H  
ATOM  27478 3HG1 VAL C 485     -54.571   2.945 -26.376  1.00  0.580          H  
ATOM  27479 1HG2 VAL C 485     -54.532   4.857 -28.780  1.00  0.580          H  
ATOM  27480 2HG2 VAL C 485     -53.797   3.255 -28.745  1.00  0.580          H  
ATOM  27481 3HG2 VAL C 485     -54.925   3.667 -30.014  1.00  0.580          H  
ATOM  27482  N   ALA C 486     -58.376   1.617 -27.518  1.00  0.380          N  
ATOM  27483  CA  ALA C 486     -59.342   1.196 -26.521  1.00  0.420          C  
ATOM  27484  C   ALA C 486     -59.377  -0.312 -26.350  1.00  0.390          C  
ATOM  27485  O   ALA C 486     -59.426  -0.817 -25.219  1.00  0.450          O  
ATOM  27486  CB  ALA C 486     -60.717   1.714 -26.880  1.00  0.570          C  
ATOM  27487  H   ALA C 486     -58.663   2.201 -28.308  1.00  0.460          H  
ATOM  27488  HA  ALA C 486     -59.028   1.602 -25.600  1.00  0.500          H  
ATOM  27489 1HB  ALA C 486     -61.427   1.429 -26.106  1.00  0.690          H  
ATOM  27490 2HB  ALA C 486     -60.681   2.801 -26.964  1.00  0.690          H  
ATOM  27491 3HB  ALA C 486     -61.025   1.287 -27.835  1.00  0.690          H  
ATOM  27492  N   ARG C 487     -59.254  -1.039 -27.456  1.00  0.330          N  
ATOM  27493  CA  ARG C 487     -59.260  -2.493 -27.441  1.00  0.320          C  
ATOM  27494  C   ARG C 487     -58.103  -3.096 -26.646  1.00  0.310          C  
ATOM  27495  O   ARG C 487     -58.185  -4.254 -26.229  1.00  0.290          O  
ATOM  27496  CB  ARG C 487     -59.230  -3.070 -28.844  1.00  0.450          C  
ATOM  27497  CG  ARG C 487     -60.492  -2.897 -29.656  1.00  0.450          C  
ATOM  27498  CD  ARG C 487     -60.392  -3.600 -30.966  1.00  0.450          C  
ATOM  27499  NE  ARG C 487     -61.544  -3.342 -31.826  1.00  0.450          N  
ATOM  27500  CZ  ARG C 487     -62.762  -3.927 -31.724  1.00  0.450          C  
ATOM  27501  NH1 ARG C 487     -63.025  -4.797 -30.766  1.00  0.450          N  
ATOM  27502  NH2 ARG C 487     -63.700  -3.612 -32.602  1.00  0.450          N  
ATOM  27503  H   ARG C 487     -59.239  -0.544 -28.355  1.00  0.400          H  
ATOM  27504  HA  ARG C 487     -60.191  -2.810 -26.976  1.00  0.380          H  
ATOM  27505 1HB  ARG C 487     -58.441  -2.574 -29.397  1.00  0.540          H  
ATOM  27506 2HB  ARG C 487     -58.996  -4.130 -28.801  1.00  0.540          H  
ATOM  27507 1HG  ARG C 487     -61.328  -3.302 -29.094  1.00  0.540          H  
ATOM  27508 2HG  ARG C 487     -60.671  -1.852 -29.846  1.00  0.540          H  
ATOM  27509 1HD  ARG C 487     -59.501  -3.244 -31.486  1.00  0.540          H  
ATOM  27510 2HD  ARG C 487     -60.304  -4.674 -30.813  1.00  0.540          H  
ATOM  27511  HE  ARG C 487     -61.412  -2.699 -32.597  1.00  0.540          H  
ATOM  27512 1HH1 ARG C 487     -62.319  -5.043 -30.093  1.00  0.540          H  
ATOM  27513 2HH1 ARG C 487     -63.941  -5.222 -30.706  1.00  0.540          H  
ATOM  27514 1HH2 ARG C 487     -63.489  -2.955 -33.341  1.00  0.540          H  
ATOM  27515 2HH2 ARG C 487     -64.614  -4.035 -32.546  1.00  0.540          H  
ATOM  27516  N   LEU C 488     -57.025  -2.332 -26.430  1.00  0.330          N  
ATOM  27517  CA  LEU C 488     -55.846  -2.818 -25.733  1.00  0.320          C  
ATOM  27518  C   LEU C 488     -56.152  -3.120 -24.297  1.00  0.320          C  
ATOM  27519  O   LEU C 488     -55.436  -3.886 -23.656  1.00  0.340          O  
ATOM  27520  CB  LEU C 488     -54.697  -1.832 -25.804  1.00  0.450          C  
ATOM  27521  CG  LEU C 488     -54.087  -1.611 -27.167  1.00  0.450          C  
ATOM  27522  CD1 LEU C 488     -53.139  -0.526 -27.032  1.00  0.450          C  
ATOM  27523  CD2 LEU C 488     -53.390  -2.880 -27.692  1.00  0.450          C  
ATOM  27524  H   LEU C 488     -57.034  -1.348 -26.713  1.00  0.400          H  
ATOM  27525  HA  LEU C 488     -55.528  -3.727 -26.198  1.00  0.380          H  
ATOM  27526 1HB  LEU C 488     -55.051  -0.873 -25.446  1.00  0.540          H  
ATOM  27527 2HB  LEU C 488     -53.910  -2.168 -25.138  1.00  0.540          H  
ATOM  27528  HG  LEU C 488     -54.851  -1.306 -27.862  1.00  0.540          H  
ATOM  27529 1HD1 LEU C 488     -52.709  -0.317 -27.995  1.00  0.540          H  
ATOM  27530 2HD1 LEU C 488     -53.666   0.351 -26.664  1.00  0.540          H  
ATOM  27531 3HD1 LEU C 488     -52.357  -0.807 -26.326  1.00  0.540          H  
ATOM  27532 1HD2 LEU C 488     -52.941  -2.676 -28.657  1.00  0.540          H  
ATOM  27533 2HD2 LEU C 488     -52.626  -3.167 -26.987  1.00  0.540          H  
ATOM  27534 3HD2 LEU C 488     -54.092  -3.694 -27.810  1.00  0.540          H  
ATOM  27535  N   GLY C 489     -57.233  -2.558 -23.766  1.00  0.310          N  
ATOM  27536  CA  GLY C 489     -57.596  -2.827 -22.390  1.00  0.310          C  
ATOM  27537  C   GLY C 489     -57.861  -4.325 -22.186  1.00  0.320          C  
ATOM  27538  O   GLY C 489     -57.745  -4.835 -21.078  1.00  0.400          O  
ATOM  27539  H   GLY C 489     -57.833  -1.934 -24.319  1.00  0.370          H  
ATOM  27540 1HA  GLY C 489     -56.797  -2.494 -21.728  1.00  0.370          H  
ATOM  27541 2HA  GLY C 489     -58.488  -2.253 -22.134  1.00  0.370          H  
ATOM  27542  N   HIS C 490     -58.159  -5.067 -23.256  1.00  0.290          N  
ATOM  27543  CA  HIS C 490     -58.449  -6.484 -23.116  1.00  0.290          C  
ATOM  27544  C   HIS C 490     -57.206  -7.347 -23.291  1.00  0.310          C  
ATOM  27545  O   HIS C 490     -57.275  -8.574 -23.192  1.00  0.310          O  
ATOM  27546  CB  HIS C 490     -59.496  -6.883 -24.150  1.00  0.410          C  
ATOM  27547  CG  HIS C 490     -60.809  -6.200 -23.933  1.00  0.410          C  
ATOM  27548  ND1 HIS C 490     -61.660  -6.520 -22.890  1.00  0.410          N  
ATOM  27549  CD2 HIS C 490     -61.407  -5.195 -24.612  1.00  0.410          C  
ATOM  27550  CE1 HIS C 490     -62.728  -5.744 -22.946  1.00  0.410          C  
ATOM  27551  NE2 HIS C 490     -62.599  -4.933 -23.980  1.00  0.410          N  
ATOM  27552  H   HIS C 490     -58.214  -4.649 -24.190  1.00  0.350          H  
ATOM  27553  HA  HIS C 490     -58.855  -6.678 -22.125  1.00  0.350          H  
ATOM  27554 1HB  HIS C 490     -59.131  -6.626 -25.150  1.00  0.490          H  
ATOM  27555 2HB  HIS C 490     -59.651  -7.960 -24.122  1.00  0.490          H  
ATOM  27556  HD2 HIS C 490     -61.012  -4.689 -25.493  1.00  0.490          H  
ATOM  27557  HE1 HIS C 490     -63.572  -5.768 -22.256  1.00  0.490          H  
ATOM  27558  HE2 HIS C 490     -63.264  -4.227 -24.263  1.00  0.490          H  
ATOM  27559  N   PHE C 491     -56.066  -6.708 -23.543  1.00  0.330          N  
ATOM  27560  CA  PHE C 491     -54.798  -7.391 -23.744  1.00  0.350          C  
ATOM  27561  C   PHE C 491     -53.775  -6.938 -22.711  1.00  0.350          C  
ATOM  27562  O   PHE C 491     -52.586  -7.180 -22.871  1.00  0.360          O  
ATOM  27563  CB  PHE C 491     -54.269  -7.095 -25.147  1.00  0.480          C  
ATOM  27564  CG  PHE C 491     -55.167  -7.562 -26.267  1.00  0.480          C  
ATOM  27565  CD1 PHE C 491     -56.007  -6.675 -26.909  1.00  0.480          C  
ATOM  27566  CD2 PHE C 491     -55.172  -8.879 -26.687  1.00  0.480          C  
ATOM  27567  CE1 PHE C 491     -56.817  -7.060 -27.932  1.00  0.480          C  
ATOM  27568  CE2 PHE C 491     -55.995  -9.274 -27.724  1.00  0.480          C  
ATOM  27569  CZ  PHE C 491     -56.814  -8.358 -28.346  1.00  0.480          C  
ATOM  27570  H   PHE C 491     -56.059  -5.689 -23.594  1.00  0.400          H  
ATOM  27571  HA  PHE C 491     -54.952  -8.465 -23.635  1.00  0.420          H  
ATOM  27572 1HB  PHE C 491     -54.120  -6.016 -25.255  1.00  0.580          H  
ATOM  27573 2HB  PHE C 491     -53.308  -7.557 -25.277  1.00  0.580          H  
ATOM  27574  HD1 PHE C 491     -56.026  -5.670 -26.595  1.00  0.580          H  
ATOM  27575  HD2 PHE C 491     -54.520  -9.615 -26.197  1.00  0.580          H  
ATOM  27576  HE1 PHE C 491     -57.468  -6.329 -28.408  1.00  0.580          H  
ATOM  27577  HE2 PHE C 491     -55.995 -10.315 -28.045  1.00  0.580          H  
ATOM  27578  HZ  PHE C 491     -57.462  -8.666 -29.154  1.00  0.580          H  
ATOM  27579  N   ALA C 492     -54.239  -6.235 -21.687  1.00  0.350          N  
ATOM  27580  CA  ALA C 492     -53.390  -5.638 -20.665  1.00  0.360          C  
ATOM  27581  C   ALA C 492     -53.011  -6.607 -19.532  1.00  0.370          C  
ATOM  27582  O   ALA C 492     -53.852  -6.916 -18.683  1.00  0.350          O  
ATOM  27583  CB  ALA C 492     -54.125  -4.437 -20.084  1.00  0.500          C  
ATOM  27584  H   ALA C 492     -55.244  -6.107 -21.630  1.00  0.420          H  
ATOM  27585  HA  ALA C 492     -52.495  -5.283 -21.148  1.00  0.430          H  
ATOM  27586 1HB  ALA C 492     -53.523  -3.949 -19.356  1.00  0.600          H  
ATOM  27587 2HB  ALA C 492     -54.364  -3.737 -20.890  1.00  0.600          H  
ATOM  27588 3HB  ALA C 492     -55.050  -4.772 -19.614  1.00  0.600          H  
ATOM  27589  N   PRO C 493     -51.740  -7.065 -19.420  1.00  0.400          N  
ATOM  27590  CA  PRO C 493     -51.279  -8.010 -18.417  1.00  0.420          C  
ATOM  27591  C   PRO C 493     -51.050  -7.271 -17.114  1.00  0.400          C  
ATOM  27592  O   PRO C 493     -49.915  -7.102 -16.659  1.00  0.410          O  
ATOM  27593  CB  PRO C 493     -49.987  -8.540 -19.018  1.00  0.630          C  
ATOM  27594  CG  PRO C 493     -49.438  -7.378 -19.785  1.00  0.630          C  
ATOM  27595  CD  PRO C 493     -50.656  -6.651 -20.362  1.00  0.630          C  
ATOM  27596  HA  PRO C 493     -52.025  -8.811 -18.290  1.00  0.500          H  
ATOM  27597 1HB  PRO C 493     -49.331  -8.907 -18.237  1.00  0.760          H  
ATOM  27598 2HB  PRO C 493     -50.209  -9.402 -19.667  1.00  0.760          H  
ATOM  27599 1HG  PRO C 493     -48.838  -6.740 -19.122  1.00  0.760          H  
ATOM  27600 2HG  PRO C 493     -48.772  -7.760 -20.559  1.00  0.760          H  
ATOM  27601 1HD  PRO C 493     -50.472  -5.570 -20.352  1.00  0.760          H  
ATOM  27602 2HD  PRO C 493     -50.831  -7.024 -21.362  1.00  0.760          H  
ATOM  27603  N   VAL C 494     -52.140  -6.824 -16.521  1.00  0.380          N  
ATOM  27604  CA  VAL C 494     -52.084  -5.972 -15.351  1.00  0.360          C  
ATOM  27605  C   VAL C 494     -51.253  -6.622 -14.251  1.00  0.380          C  
ATOM  27606  O   VAL C 494     -50.470  -5.943 -13.584  1.00  0.390          O  
ATOM  27607  CB  VAL C 494     -53.496  -5.631 -14.860  1.00  0.510          C  
ATOM  27608  CG1 VAL C 494     -53.403  -4.899 -13.580  1.00  0.510          C  
ATOM  27609  CG2 VAL C 494     -54.214  -4.790 -15.891  1.00  0.510          C  
ATOM  27610  H   VAL C 494     -53.032  -7.043 -16.972  1.00  0.460          H  
ATOM  27611  HA  VAL C 494     -51.604  -5.042 -15.615  1.00  0.430          H  
ATOM  27612  HB  VAL C 494     -54.045  -6.554 -14.684  1.00  0.610          H  
ATOM  27613 1HG1 VAL C 494     -54.370  -4.658 -13.215  1.00  0.610          H  
ATOM  27614 2HG1 VAL C 494     -52.896  -5.490 -12.874  1.00  0.610          H  
ATOM  27615 3HG1 VAL C 494     -52.868  -3.999 -13.740  1.00  0.610          H  
ATOM  27616 1HG2 VAL C 494     -55.219  -4.544 -15.542  1.00  0.610          H  
ATOM  27617 2HG2 VAL C 494     -53.652  -3.894 -16.047  1.00  0.610          H  
ATOM  27618 3HG2 VAL C 494     -54.289  -5.329 -16.825  1.00  0.610          H  
ATOM  27619  N   ASP C 495     -51.443  -7.912 -14.006  1.00  0.430          N  
ATOM  27620  CA  ASP C 495     -50.665  -8.557 -12.974  1.00  0.500          C  
ATOM  27621  C   ASP C 495     -49.161  -8.620 -13.275  1.00  0.460          C  
ATOM  27622  O   ASP C 495     -48.360  -8.608 -12.337  1.00  0.500          O  
ATOM  27623  CB  ASP C 495     -51.236  -9.942 -12.737  1.00  0.670          C  
ATOM  27624  CG  ASP C 495     -51.318 -10.710 -14.024  1.00  0.670          C  
ATOM  27625  OD1 ASP C 495     -51.985 -10.203 -14.921  1.00  0.670          O  
ATOM  27626  OD2 ASP C 495     -50.755 -11.767 -14.128  1.00  0.670          O  
ATOM  27627  H   ASP C 495     -52.084  -8.474 -14.577  1.00  0.520          H  
ATOM  27628  HA  ASP C 495     -50.798  -7.985 -12.059  1.00  0.600          H  
ATOM  27629 1HB  ASP C 495     -50.601 -10.488 -12.035  1.00  0.810          H  
ATOM  27630 2HB  ASP C 495     -52.231  -9.859 -12.302  1.00  0.810          H  
ATOM  27631  N   ALA C 496     -48.757  -8.650 -14.561  1.00  0.410          N  
ATOM  27632  CA  ALA C 496     -47.336  -8.699 -14.887  1.00  0.410          C  
ATOM  27633  C   ALA C 496     -46.700  -7.386 -14.507  1.00  0.390          C  
ATOM  27634  O   ALA C 496     -45.594  -7.336 -13.957  1.00  0.410          O  
ATOM  27635  CB  ALA C 496     -47.120  -8.958 -16.363  1.00  0.570          C  
ATOM  27636  H   ALA C 496     -49.424  -8.608 -15.330  1.00  0.490          H  
ATOM  27637  HA  ALA C 496     -46.876  -9.497 -14.302  1.00  0.490          H  
ATOM  27638 1HB  ALA C 496     -46.054  -8.994 -16.575  1.00  0.690          H  
ATOM  27639 2HB  ALA C 496     -47.581  -9.908 -16.633  1.00  0.690          H  
ATOM  27640 3HB  ALA C 496     -47.573  -8.153 -16.935  1.00  0.690          H  
ATOM  27641  N   VAL C 497     -47.416  -6.312 -14.808  1.00  0.360          N  
ATOM  27642  CA  VAL C 497     -46.922  -4.993 -14.473  1.00  0.340          C  
ATOM  27643  C   VAL C 497     -46.898  -4.864 -12.966  1.00  0.330          C  
ATOM  27644  O   VAL C 497     -46.017  -4.213 -12.408  1.00  0.330          O  
ATOM  27645  CB  VAL C 497     -47.710  -3.875 -15.134  1.00  0.480          C  
ATOM  27646  CG1 VAL C 497     -47.244  -2.518 -14.610  1.00  0.480          C  
ATOM  27647  CG2 VAL C 497     -47.471  -3.929 -16.582  1.00  0.480          C  
ATOM  27648  H   VAL C 497     -48.308  -6.451 -15.301  1.00  0.430          H  
ATOM  27649  HA  VAL C 497     -45.899  -4.909 -14.837  1.00  0.410          H  
ATOM  27650  HB  VAL C 497     -48.762  -4.000 -14.926  1.00  0.580          H  
ATOM  27651 1HG1 VAL C 497     -47.809  -1.720 -15.104  1.00  0.580          H  
ATOM  27652 2HG1 VAL C 497     -47.392  -2.444 -13.545  1.00  0.580          H  
ATOM  27653 3HG1 VAL C 497     -46.193  -2.412 -14.829  1.00  0.580          H  
ATOM  27654 1HG2 VAL C 497     -48.021  -3.135 -17.024  1.00  0.580          H  
ATOM  27655 2HG2 VAL C 497     -46.407  -3.799 -16.788  1.00  0.580          H  
ATOM  27656 3HG2 VAL C 497     -47.805  -4.891 -16.973  1.00  0.580          H  
ATOM  27657  N   ALA C 498     -47.929  -5.370 -12.294  1.00  0.340          N  
ATOM  27658  CA  ALA C 498     -47.923  -5.284 -10.856  1.00  0.360          C  
ATOM  27659  C   ALA C 498     -46.709  -5.996 -10.275  1.00  0.400          C  
ATOM  27660  O   ALA C 498     -46.106  -5.475  -9.332  1.00  0.390          O  
ATOM  27661  CB  ALA C 498     -49.180  -5.848 -10.285  1.00  0.500          C  
ATOM  27662  H   ALA C 498     -48.697  -5.825 -12.794  1.00  0.410          H  
ATOM  27663  HA  ALA C 498     -47.831  -4.244 -10.603  1.00  0.430          H  
ATOM  27664 1HB  ALA C 498     -49.127  -5.729  -9.210  1.00  0.600          H  
ATOM  27665 2HB  ALA C 498     -50.042  -5.311 -10.688  1.00  0.600          H  
ATOM  27666 3HB  ALA C 498     -49.252  -6.899 -10.539  1.00  0.600          H  
ATOM  27667  N   ASP C 499     -46.311  -7.157 -10.844  1.00  0.440          N  
ATOM  27668  CA  ASP C 499     -45.080  -7.802 -10.390  1.00  0.550          C  
ATOM  27669  C   ASP C 499     -43.883  -6.905 -10.570  1.00  0.540          C  
ATOM  27670  O   ASP C 499     -43.021  -6.849  -9.690  1.00  0.570          O  
ATOM  27671  CB  ASP C 499     -44.727  -9.079 -11.153  1.00  0.730          C  
ATOM  27672  CG  ASP C 499     -45.425 -10.317 -10.780  1.00  0.730          C  
ATOM  27673  OD1 ASP C 499     -45.983 -10.343  -9.731  1.00  0.730          O  
ATOM  27674  OD2 ASP C 499     -45.374 -11.284 -11.529  1.00  0.730          O  
ATOM  27675  H   ASP C 499     -46.898  -7.604 -11.557  1.00  0.530          H  
ATOM  27676  HA  ASP C 499     -45.185  -8.038  -9.332  1.00  0.660          H  
ATOM  27677 1HB  ASP C 499     -44.909  -8.915 -12.209  1.00  0.870          H  
ATOM  27678 2HB  ASP C 499     -43.702  -9.218 -11.054  1.00  0.870          H  
ATOM  27679  N   GLN C 500     -43.827  -6.188 -11.701  1.00  0.500          N  
ATOM  27680  CA  GLN C 500     -42.704  -5.297 -11.951  1.00  0.520          C  
ATOM  27681  C   GLN C 500     -42.663  -4.210 -10.884  1.00  0.500          C  
ATOM  27682  O   GLN C 500     -41.596  -3.887 -10.361  1.00  0.540          O  
ATOM  27683  CB  GLN C 500     -42.829  -4.592 -13.315  1.00  0.720          C  
ATOM  27684  CG  GLN C 500     -42.689  -5.442 -14.564  1.00  0.720          C  
ATOM  27685  CD  GLN C 500     -42.955  -4.602 -15.860  1.00  0.720          C  
ATOM  27686  OE1 GLN C 500     -43.360  -3.420 -15.806  1.00  0.720          O  
ATOM  27687  NE2 GLN C 500     -42.716  -5.218 -17.012  1.00  0.720          N  
ATOM  27688  H   GLN C 500     -44.549  -6.345 -12.416  1.00  0.600          H  
ATOM  27689  HA  GLN C 500     -41.778  -5.868 -11.908  1.00  0.620          H  
ATOM  27690 1HB  GLN C 500     -43.782  -4.091 -13.372  1.00  0.860          H  
ATOM  27691 2HB  GLN C 500     -42.065  -3.829 -13.373  1.00  0.860          H  
ATOM  27692 1HG  GLN C 500     -41.678  -5.839 -14.609  1.00  0.860          H  
ATOM  27693 2HG  GLN C 500     -43.409  -6.253 -14.524  1.00  0.860          H  
ATOM  27694 1HE2 GLN C 500     -42.854  -4.732 -17.879  1.00  0.860          H  
ATOM  27695 2HE2 GLN C 500     -42.386  -6.165 -17.021  1.00  0.860          H  
ATOM  27696  N   ARG C 501     -43.830  -3.671 -10.534  1.00  0.430          N  
ATOM  27697  CA  ARG C 501     -43.884  -2.621  -9.532  1.00  0.410          C  
ATOM  27698  C   ARG C 501     -43.532  -3.174  -8.147  1.00  0.410          C  
ATOM  27699  O   ARG C 501     -42.863  -2.490  -7.363  1.00  0.420          O  
ATOM  27700  CB  ARG C 501     -45.242  -1.933  -9.560  1.00  0.580          C  
ATOM  27701  CG  ARG C 501     -45.601  -1.260 -10.935  1.00  0.580          C  
ATOM  27702  CD  ARG C 501     -44.789  -0.012 -11.322  1.00  0.580          C  
ATOM  27703  NE  ARG C 501     -43.395  -0.324 -11.793  1.00  0.580          N  
ATOM  27704  CZ  ARG C 501     -43.030  -0.882 -12.979  1.00  0.580          C  
ATOM  27705  NH1 ARG C 501     -43.901  -1.263 -13.879  1.00  0.580          N  
ATOM  27706  NH2 ARG C 501     -41.741  -1.063 -13.199  1.00  0.580          N  
ATOM  27707  H   ARG C 501     -44.674  -3.965 -11.039  1.00  0.520          H  
ATOM  27708  HA  ARG C 501     -43.127  -1.883  -9.772  1.00  0.490          H  
ATOM  27709 1HB  ARG C 501     -46.006  -2.681  -9.372  1.00  0.700          H  
ATOM  27710 2HB  ARG C 501     -45.302  -1.181  -8.775  1.00  0.700          H  
ATOM  27711 1HG  ARG C 501     -45.448  -1.983 -11.712  1.00  0.700          H  
ATOM  27712 2HG  ARG C 501     -46.655  -0.981 -10.923  1.00  0.700          H  
ATOM  27713 1HD  ARG C 501     -45.307   0.524 -12.118  1.00  0.700          H  
ATOM  27714 2HD  ARG C 501     -44.709   0.639 -10.449  1.00  0.700          H  
ATOM  27715  HE  ARG C 501     -42.597  -0.087 -11.168  1.00  0.700          H  
ATOM  27716 1HH1 ARG C 501     -44.888  -1.140 -13.722  1.00  0.700          H  
ATOM  27717 2HH1 ARG C 501     -43.565  -1.768 -14.710  1.00  0.700          H  
ATOM  27718 1HH2 ARG C 501     -41.073  -0.774 -12.463  1.00  0.700          H  
ATOM  27719 2HH2 ARG C 501     -41.404  -1.472 -14.053  1.00  0.700          H  
ATOM  27720  N   ALA C 502     -43.982  -4.398  -7.825  1.00  0.400          N  
ATOM  27721  CA  ALA C 502     -43.631  -5.011  -6.549  1.00  0.380          C  
ATOM  27722  C   ALA C 502     -42.119  -5.198  -6.469  1.00  0.420          C  
ATOM  27723  O   ALA C 502     -41.506  -4.938  -5.430  1.00  0.410          O  
ATOM  27724  CB  ALA C 502     -44.325  -6.352  -6.390  1.00  0.540          C  
ATOM  27725  H   ALA C 502     -44.597  -4.893  -8.476  1.00  0.480          H  
ATOM  27726  HA  ALA C 502     -43.941  -4.340  -5.750  1.00  0.460          H  
ATOM  27727 1HB  ALA C 502     -44.058  -6.789  -5.443  1.00  0.650          H  
ATOM  27728 2HB  ALA C 502     -45.405  -6.209  -6.441  1.00  0.650          H  
ATOM  27729 3HB  ALA C 502     -44.009  -7.014  -7.195  1.00  0.650          H  
ATOM  27730  N   LYS C 503     -41.513  -5.629  -7.585  1.00  0.480          N  
ATOM  27731  CA  LYS C 503     -40.075  -5.808  -7.687  1.00  0.530          C  
ATOM  27732  C   LYS C 503     -39.360  -4.486  -7.442  1.00  0.540          C  
ATOM  27733  O   LYS C 503     -38.386  -4.452  -6.682  1.00  0.560          O  
ATOM  27734  CB  LYS C 503     -39.714  -6.425  -9.045  1.00  0.720          C  
ATOM  27735  CG  LYS C 503     -38.225  -6.619  -9.339  1.00  0.720          C  
ATOM  27736  CD  LYS C 503     -38.041  -7.373 -10.671  1.00  0.720          C  
ATOM  27737  CE  LYS C 503     -36.587  -7.352 -11.166  1.00  0.720          C  
ATOM  27738  NZ  LYS C 503     -36.381  -8.270 -12.347  1.00  0.720          N  
ATOM  27739  H   LYS C 503     -42.088  -5.875  -8.397  1.00  0.580          H  
ATOM  27740  HA  LYS C 503     -39.761  -6.505  -6.911  1.00  0.640          H  
ATOM  27741 1HB  LYS C 503     -40.203  -7.394  -9.136  1.00  0.870          H  
ATOM  27742 2HB  LYS C 503     -40.111  -5.800  -9.833  1.00  0.870          H  
ATOM  27743 1HG  LYS C 503     -37.732  -5.647  -9.401  1.00  0.870          H  
ATOM  27744 2HG  LYS C 503     -37.769  -7.190  -8.532  1.00  0.870          H  
ATOM  27745 1HD  LYS C 503     -38.355  -8.409 -10.545  1.00  0.870          H  
ATOM  27746 2HD  LYS C 503     -38.676  -6.917 -11.431  1.00  0.870          H  
ATOM  27747 1HE  LYS C 503     -36.351  -6.336 -11.474  1.00  0.870          H  
ATOM  27748 2HE  LYS C 503     -35.916  -7.635 -10.370  1.00  0.870          H  
ATOM  27749 1HZ  LYS C 503     -35.429  -8.223 -12.665  1.00  0.870          H  
ATOM  27750 2HZ  LYS C 503     -36.579  -9.236 -12.049  1.00  0.870          H  
ATOM  27751 3HZ  LYS C 503     -36.998  -8.016 -13.112  1.00  0.870          H  
ATOM  27752  N   ASP C 504     -39.838  -3.393  -8.074  1.00  0.530          N  
ATOM  27753  CA  ASP C 504     -39.232  -2.080  -7.872  1.00  0.550          C  
ATOM  27754  C   ASP C 504     -39.308  -1.675  -6.409  1.00  0.520          C  
ATOM  27755  O   ASP C 504     -38.325  -1.180  -5.859  1.00  0.530          O  
ATOM  27756  CB  ASP C 504     -39.960  -0.980  -8.658  1.00  0.760          C  
ATOM  27757  CG  ASP C 504     -39.772  -0.971 -10.171  1.00  0.760          C  
ATOM  27758  OD1 ASP C 504     -38.871  -1.587 -10.686  1.00  0.760          O  
ATOM  27759  OD2 ASP C 504     -40.582  -0.323 -10.817  1.00  0.760          O  
ATOM  27760  H   ASP C 504     -40.607  -3.495  -8.744  1.00  0.640          H  
ATOM  27761  HA  ASP C 504     -38.187  -2.121  -8.176  1.00  0.660          H  
ATOM  27762 1HB  ASP C 504     -41.025  -1.060  -8.458  1.00  0.910          H  
ATOM  27763 2HB  ASP C 504     -39.640  -0.008  -8.275  1.00  0.910          H  
ATOM  27764  N   PHE C 505     -40.461  -1.915  -5.757  1.00  0.480          N  
ATOM  27765  CA  PHE C 505     -40.594  -1.569  -4.347  1.00  0.460          C  
ATOM  27766  C   PHE C 505     -39.532  -2.265  -3.554  1.00  0.460          C  
ATOM  27767  O   PHE C 505     -38.835  -1.636  -2.767  1.00  0.500          O  
ATOM  27768  CB  PHE C 505     -41.937  -1.965  -3.746  1.00  0.650          C  
ATOM  27769  CG  PHE C 505     -42.018  -1.693  -2.226  1.00  0.650          C  
ATOM  27770  CD1 PHE C 505     -42.372  -0.446  -1.727  1.00  0.650          C  
ATOM  27771  CD2 PHE C 505     -41.715  -2.698  -1.301  1.00  0.650          C  
ATOM  27772  CE1 PHE C 505     -42.434  -0.223  -0.354  1.00  0.650          C  
ATOM  27773  CE2 PHE C 505     -41.782  -2.469   0.053  1.00  0.650          C  
ATOM  27774  CZ  PHE C 505     -42.145  -1.230   0.522  1.00  0.650          C  
ATOM  27775  H   PHE C 505     -41.265  -2.292  -6.273  1.00  0.580          H  
ATOM  27776  HA  PHE C 505     -40.462  -0.493  -4.239  1.00  0.550          H  
ATOM  27777 1HB  PHE C 505     -42.738  -1.422  -4.242  1.00  0.780          H  
ATOM  27778 2HB  PHE C 505     -42.114  -3.023  -3.913  1.00  0.780          H  
ATOM  27779  HD1 PHE C 505     -42.608   0.350  -2.421  1.00  0.780          H  
ATOM  27780  HD2 PHE C 505     -41.423  -3.681  -1.655  1.00  0.780          H  
ATOM  27781  HE1 PHE C 505     -42.719   0.749   0.040  1.00  0.780          H  
ATOM  27782  HE2 PHE C 505     -41.550  -3.271   0.767  1.00  0.780          H  
ATOM  27783  HZ  PHE C 505     -42.202  -1.058   1.599  1.00  0.780          H  
ATOM  27784  N   ILE C 506     -39.412  -3.570  -3.757  1.00  0.440          N  
ATOM  27785  CA  ILE C 506     -38.464  -4.384  -3.034  1.00  0.450          C  
ATOM  27786  C   ILE C 506     -37.034  -3.943  -3.268  1.00  0.520          C  
ATOM  27787  O   ILE C 506     -36.251  -3.894  -2.324  1.00  0.540          O  
ATOM  27788  CB  ILE C 506     -38.673  -5.854  -3.392  1.00  0.630          C  
ATOM  27789  CG1 ILE C 506     -40.026  -6.291  -2.790  1.00  0.630          C  
ATOM  27790  CG2 ILE C 506     -37.527  -6.700  -2.903  1.00  0.630          C  
ATOM  27791  CD1 ILE C 506     -40.545  -7.588  -3.277  1.00  0.630          C  
ATOM  27792  H   ILE C 506     -40.035  -4.017  -4.440  1.00  0.530          H  
ATOM  27793  HA  ILE C 506     -38.674  -4.274  -1.972  1.00  0.540          H  
ATOM  27794  HB  ILE C 506     -38.755  -5.951  -4.475  1.00  0.750          H  
ATOM  27795 1HG1 ILE C 506     -39.918  -6.353  -1.705  1.00  0.750          H  
ATOM  27796 2HG1 ILE C 506     -40.771  -5.535  -3.018  1.00  0.750          H  
ATOM  27797 1HG2 ILE C 506     -37.707  -7.707  -3.163  1.00  0.750          H  
ATOM  27798 2HG2 ILE C 506     -36.583  -6.391  -3.349  1.00  0.750          H  
ATOM  27799 3HG2 ILE C 506     -37.454  -6.612  -1.839  1.00  0.750          H  
ATOM  27800 1HD1 ILE C 506     -41.477  -7.769  -2.788  1.00  0.750          H  
ATOM  27801 2HD1 ILE C 506     -40.696  -7.540  -4.359  1.00  0.750          H  
ATOM  27802 3HD1 ILE C 506     -39.861  -8.388  -3.044  1.00  0.750          H  
ATOM  27803  N   HIS C 507     -36.676  -3.659  -4.514  1.00  0.580          N  
ATOM  27804  CA  HIS C 507     -35.336  -3.205  -4.832  1.00  0.640          C  
ATOM  27805  C   HIS C 507     -35.028  -1.884  -4.109  1.00  0.650          C  
ATOM  27806  O   HIS C 507     -33.954  -1.724  -3.523  1.00  0.710          O  
ATOM  27807  CB  HIS C 507     -35.166  -3.019  -6.346  1.00  0.870          C  
ATOM  27808  CG  HIS C 507     -33.764  -2.653  -6.757  1.00  0.870          C  
ATOM  27809  ND1 HIS C 507     -33.461  -2.112  -7.993  1.00  0.870          N  
ATOM  27810  CD2 HIS C 507     -32.584  -2.775  -6.103  1.00  0.870          C  
ATOM  27811  CE1 HIS C 507     -32.157  -1.897  -8.060  1.00  0.870          C  
ATOM  27812  NE2 HIS C 507     -31.614  -2.296  -6.926  1.00  0.870          N  
ATOM  27813  H   HIS C 507     -37.357  -3.775  -5.271  1.00  0.700          H  
ATOM  27814  HA  HIS C 507     -34.617  -3.949  -4.497  1.00  0.770          H  
ATOM  27815 1HB  HIS C 507     -35.456  -3.936  -6.860  1.00  1.050          H  
ATOM  27816 2HB  HIS C 507     -35.840  -2.228  -6.687  1.00  1.050          H  
ATOM  27817  HD2 HIS C 507     -32.415  -3.174  -5.101  1.00  1.050          H  
ATOM  27818  HE1 HIS C 507     -31.619  -1.472  -8.906  1.00  1.050          H  
ATOM  27819  HE2 HIS C 507     -30.619  -2.273  -6.656  1.00  1.050          H  
ATOM  27820  N   ASP C 508     -35.957  -0.929  -4.163  1.00  0.610          N  
ATOM  27821  CA  ASP C 508     -35.746   0.367  -3.538  1.00  0.650          C  
ATOM  27822  C   ASP C 508     -35.928   0.376  -2.018  1.00  0.610          C  
ATOM  27823  O   ASP C 508     -35.283   1.148  -1.330  1.00  0.680          O  
ATOM  27824  CB  ASP C 508     -36.695   1.393  -4.139  1.00  0.890          C  
ATOM  27825  CG  ASP C 508     -36.395   1.735  -5.593  1.00  0.890          C  
ATOM  27826  OD1 ASP C 508     -35.294   1.504  -6.063  1.00  0.890          O  
ATOM  27827  OD2 ASP C 508     -37.275   2.249  -6.232  1.00  0.890          O  
ATOM  27828  H   ASP C 508     -36.821  -1.091  -4.692  1.00  0.730          H  
ATOM  27829  HA  ASP C 508     -34.724   0.675  -3.754  1.00  0.780          H  
ATOM  27830 1HB  ASP C 508     -37.718   1.006  -4.078  1.00  1.070          H  
ATOM  27831 2HB  ASP C 508     -36.655   2.305  -3.549  1.00  1.070          H  
ATOM  27832  N   SER C 509     -36.783  -0.469  -1.484  1.00  0.610          N  
ATOM  27833  CA  SER C 509     -37.116  -0.482  -0.064  1.00  0.580          C  
ATOM  27834  C   SER C 509     -35.935  -0.619   0.898  1.00  0.620          C  
ATOM  27835  O   SER C 509     -34.971  -1.366   0.684  1.00  0.680          O  
ATOM  27836  CB  SER C 509     -38.121  -1.578   0.187  1.00  0.820          C  
ATOM  27837  OG  SER C 509     -38.381  -1.728   1.542  1.00  0.820          O  
ATOM  27838  H   SER C 509     -37.300  -1.097  -2.089  1.00  0.730          H  
ATOM  27839  HA  SER C 509     -37.608   0.465   0.161  1.00  0.700          H  
ATOM  27840 1HB  SER C 509     -39.042  -1.329  -0.322  1.00  0.990          H  
ATOM  27841 2HB  SER C 509     -37.756  -2.505  -0.233  1.00  0.990          H  
ATOM  27842  HG  SER C 509     -39.036  -2.431   1.610  1.00  0.990          H  
ATOM  27843  N   LEU C 510     -36.010   0.119   1.999  1.00  0.600          N  
ATOM  27844  CA  LEU C 510     -34.967   0.043   3.005  1.00  0.640          C  
ATOM  27845  C   LEU C 510     -35.036  -1.336   3.662  1.00  0.640          C  
ATOM  27846  O   LEU C 510     -36.139  -1.855   3.841  1.00  0.630          O  
ATOM  27847  CB  LEU C 510     -35.139   1.146   4.070  1.00  0.880          C  
ATOM  27848  CG  LEU C 510     -34.971   2.611   3.596  1.00  0.880          C  
ATOM  27849  CD1 LEU C 510     -35.307   3.559   4.772  1.00  0.880          C  
ATOM  27850  CD2 LEU C 510     -33.522   2.858   3.079  1.00  0.880          C  
ATOM  27851  H   LEU C 510     -36.831   0.717   2.123  1.00  0.720          H  
ATOM  27852  HA  LEU C 510     -34.029   0.177   2.495  1.00  0.770          H  
ATOM  27853 1HB  LEU C 510     -36.144   1.061   4.478  1.00  1.060          H  
ATOM  27854 2HB  LEU C 510     -34.443   0.971   4.879  1.00  1.060          H  
ATOM  27855  HG  LEU C 510     -35.677   2.806   2.795  1.00  1.060          H  
ATOM  27856 1HD1 LEU C 510     -35.219   4.595   4.441  1.00  1.060          H  
ATOM  27857 2HD1 LEU C 510     -36.330   3.371   5.098  1.00  1.060          H  
ATOM  27858 3HD1 LEU C 510     -34.632   3.391   5.604  1.00  1.060          H  
ATOM  27859 1HD2 LEU C 510     -33.427   3.887   2.751  1.00  1.060          H  
ATOM  27860 2HD2 LEU C 510     -32.806   2.675   3.877  1.00  1.060          H  
ATOM  27861 3HD2 LEU C 510     -33.290   2.213   2.237  1.00  1.060          H  
ATOM  27862  N   PRO C 511     -33.903  -1.911   4.107  1.00  0.660          N  
ATOM  27863  CA  PRO C 511     -33.799  -3.178   4.807  1.00  0.660          C  
ATOM  27864  C   PRO C 511     -34.714  -3.143   6.011  1.00  0.670          C  
ATOM  27865  O   PRO C 511     -34.929  -2.068   6.564  1.00  0.700          O  
ATOM  27866  CB  PRO C 511     -32.334  -3.198   5.225  1.00  0.990          C  
ATOM  27867  CG  PRO C 511     -31.675  -2.375   4.219  1.00  0.990          C  
ATOM  27868  CD  PRO C 511     -32.604  -1.285   3.849  1.00  0.990          C  
ATOM  27869  HA  PRO C 511     -34.038  -3.985   4.099  1.00  0.790          H  
ATOM  27870 1HB  PRO C 511     -32.209  -2.830   6.238  1.00  1.190          H  
ATOM  27871 2HB  PRO C 511     -31.952  -4.234   5.210  1.00  1.190          H  
ATOM  27872 1HG  PRO C 511     -30.665  -2.057   4.518  1.00  1.190          H  
ATOM  27873 2HG  PRO C 511     -31.576  -3.023   3.389  1.00  1.190          H  
ATOM  27874 1HD  PRO C 511     -32.445  -0.383   4.430  1.00  1.190          H  
ATOM  27875 2HD  PRO C 511     -32.438  -1.133   2.772  1.00  1.190          H  
ATOM  27876  N   PRO C 512     -35.278  -4.276   6.423  1.00  0.670          N  
ATOM  27877  CA  PRO C 512     -36.215  -4.375   7.517  1.00  0.680          C  
ATOM  27878  C   PRO C 512     -35.564  -4.129   8.859  1.00  0.720          C  
ATOM  27879  O   PRO C 512     -34.389  -4.446   9.062  1.00  0.740          O  
ATOM  27880  CB  PRO C 512     -36.660  -5.843   7.418  1.00  1.020          C  
ATOM  27881  CG  PRO C 512     -35.482  -6.563   6.767  1.00  1.020          C  
ATOM  27882  CD  PRO C 512     -34.902  -5.564   5.801  1.00  1.020          C  
ATOM  27883  HA  PRO C 512     -37.054  -3.687   7.351  1.00  0.820          H  
ATOM  27884 1HB  PRO C 512     -36.889  -6.223   8.424  1.00  1.220          H  
ATOM  27885 2HB  PRO C 512     -37.595  -5.913   6.837  1.00  1.220          H  
ATOM  27886 1HG  PRO C 512     -34.755  -6.865   7.541  1.00  1.220          H  
ATOM  27887 2HG  PRO C 512     -35.802  -7.483   6.269  1.00  1.220          H  
ATOM  27888 1HD  PRO C 512     -33.810  -5.686   5.766  1.00  1.220          H  
ATOM  27889 2HD  PRO C 512     -35.364  -5.681   4.815  1.00  1.220          H  
ATOM  27890  N   VAL C 513     -36.364  -3.653   9.792  1.00  0.740          N  
ATOM  27891  CA  VAL C 513     -35.927  -3.507  11.165  1.00  0.800          C  
ATOM  27892  C   VAL C 513     -36.575  -4.608  11.943  1.00  0.830          C  
ATOM  27893  O   VAL C 513     -37.802  -4.709  11.967  1.00  0.820          O  
ATOM  27894  CB  VAL C 513     -36.255  -2.100  11.734  1.00  1.100          C  
ATOM  27895  CG1 VAL C 513     -37.656  -1.666  11.426  1.00  1.100          C  
ATOM  27896  CG2 VAL C 513     -36.073  -2.138  13.262  1.00  1.100          C  
ATOM  27897  H   VAL C 513     -37.308  -3.415   9.534  1.00  0.890          H  
ATOM  27898  HA  VAL C 513     -34.851  -3.647  11.218  1.00  0.960          H  
ATOM  27899  HB  VAL C 513     -35.592  -1.373  11.290  1.00  1.320          H  
ATOM  27900 1HG1 VAL C 513     -37.800  -0.675  11.853  1.00  1.320          H  
ATOM  27901 2HG1 VAL C 513     -37.802  -1.617  10.348  1.00  1.320          H  
ATOM  27902 3HG1 VAL C 513     -38.381  -2.349  11.855  1.00  1.320          H  
ATOM  27903 1HG2 VAL C 513     -36.294  -1.172  13.680  1.00  1.320          H  
ATOM  27904 2HG2 VAL C 513     -36.757  -2.864  13.707  1.00  1.320          H  
ATOM  27905 3HG2 VAL C 513     -35.049  -2.416  13.504  1.00  1.320          H  
ATOM  27906  N   LEU C 514     -35.757  -5.448  12.553  1.00  0.860          N  
ATOM  27907  CA  LEU C 514     -36.298  -6.603  13.239  1.00  0.880          C  
ATOM  27908  C   LEU C 514     -36.437  -6.303  14.715  1.00  0.900          C  
ATOM  27909  O   LEU C 514     -35.624  -5.583  15.295  1.00  0.930          O  
ATOM  27910  CB  LEU C 514     -35.384  -7.812  13.033  1.00  1.220          C  
ATOM  27911  CG  LEU C 514     -35.043  -8.202  11.549  1.00  1.220          C  
ATOM  27912  CD1 LEU C 514     -34.223  -9.514  11.578  1.00  1.220          C  
ATOM  27913  CD2 LEU C 514     -36.311  -8.263  10.692  1.00  1.220          C  
ATOM  27914  H   LEU C 514     -34.761  -5.292  12.508  1.00  1.030          H  
ATOM  27915  HA  LEU C 514     -37.289  -6.823  12.860  1.00  1.060          H  
ATOM  27916 1HB  LEU C 514     -34.450  -7.603  13.525  1.00  1.470          H  
ATOM  27917 2HB  LEU C 514     -35.843  -8.678  13.517  1.00  1.470          H  
ATOM  27918  HG  LEU C 514     -34.392  -7.441  11.115  1.00  1.470          H  
ATOM  27919 1HD1 LEU C 514     -33.937  -9.789  10.563  1.00  1.470          H  
ATOM  27920 2HD1 LEU C 514     -33.326  -9.373  12.172  1.00  1.470          H  
ATOM  27921 3HD1 LEU C 514     -34.822 -10.314  12.014  1.00  1.470          H  
ATOM  27922 1HD2 LEU C 514     -36.052  -8.519   9.671  1.00  1.470          H  
ATOM  27923 2HD2 LEU C 514     -37.002  -8.986  11.087  1.00  1.470          H  
ATOM  27924 3HD2 LEU C 514     -36.773  -7.303  10.691  1.00  1.470          H  
ATOM  27925  N   THR C 515     -37.466  -6.877  15.313  1.00  0.900          N  
ATOM  27926  CA  THR C 515     -37.700  -6.725  16.741  1.00  0.910          C  
ATOM  27927  C   THR C 515     -36.843  -7.708  17.512  1.00  0.890          C  
ATOM  27928  O   THR C 515     -36.323  -8.677  16.958  1.00  0.880          O  
ATOM  27929  CB  THR C 515     -39.190  -6.962  17.095  1.00  1.270          C  
ATOM  27930  OG1 THR C 515     -39.557  -8.324  16.823  1.00  1.270          O  
ATOM  27931  CG2 THR C 515     -40.057  -6.031  16.254  1.00  1.270          C  
ATOM  27932  H   THR C 515     -38.112  -7.439  14.742  1.00  1.080          H  
ATOM  27933  HA  THR C 515     -37.422  -5.718  17.037  1.00  1.090          H  
ATOM  27934  HB  THR C 515     -39.361  -6.761  18.144  1.00  1.520          H  
ATOM  27935  HG1 THR C 515     -40.477  -8.459  17.104  1.00  1.520          H  
ATOM  27936 1HG2 THR C 515     -41.110  -6.185  16.505  1.00  1.520          H  
ATOM  27937 2HG2 THR C 515     -39.782  -5.000  16.460  1.00  1.520          H  
ATOM  27938 3HG2 THR C 515     -39.907  -6.237  15.196  1.00  1.520          H  
ATOM  27939  N   ASP C 516     -36.761  -7.553  18.824  1.00  0.890          N  
ATOM  27940  CA  ASP C 516     -35.953  -8.523  19.572  1.00  0.900          C  
ATOM  27941  C   ASP C 516     -36.448  -9.955  19.406  1.00  0.900          C  
ATOM  27942  O   ASP C 516     -35.640 -10.892  19.372  1.00  0.900          O  
ATOM  27943  CB  ASP C 516     -35.962  -8.195  21.057  1.00  1.260          C  
ATOM  27944  CG  ASP C 516     -35.131  -7.006  21.419  1.00  1.260          C  
ATOM  27945  OD1 ASP C 516     -33.911  -7.061  21.297  1.00  1.260          O  
ATOM  27946  OD2 ASP C 516     -35.712  -6.022  21.784  1.00  1.260          O  
ATOM  27947  H   ASP C 516     -37.201  -6.730  19.252  1.00  1.070          H  
ATOM  27948  HA  ASP C 516     -34.933  -8.477  19.200  1.00  1.080          H  
ATOM  27949 1HB  ASP C 516     -36.988  -8.013  21.375  1.00  1.510          H  
ATOM  27950 2HB  ASP C 516     -35.599  -9.056  21.616  1.00  1.510          H  
ATOM  27951  N   ARG C 517     -37.765 -10.132  19.285  1.00  0.900          N  
ATOM  27952  CA  ARG C 517     -38.305 -11.468  19.133  1.00  0.900          C  
ATOM  27953  C   ARG C 517     -38.006 -11.990  17.730  1.00  0.880          C  
ATOM  27954  O   ARG C 517     -37.629 -13.152  17.574  1.00  0.870          O  
ATOM  27955  CB  ARG C 517     -39.803 -11.480  19.400  1.00  1.260          C  
ATOM  27956  CG  ARG C 517     -40.477 -12.858  19.386  1.00  1.260          C  
ATOM  27957  CD  ARG C 517     -39.960 -13.749  20.477  1.00  1.260          C  
ATOM  27958  NE  ARG C 517     -40.688 -14.999  20.546  1.00  1.260          N  
ATOM  27959  CZ  ARG C 517     -40.320 -16.079  21.267  1.00  1.260          C  
ATOM  27960  NH1 ARG C 517     -39.226 -16.050  22.005  1.00  1.260          N  
ATOM  27961  NH2 ARG C 517     -41.062 -17.175  21.225  1.00  1.260          N  
ATOM  27962  H   ARG C 517     -38.378  -9.326  19.334  1.00  1.080          H  
ATOM  27963  HA  ARG C 517     -37.810 -12.110  19.857  1.00  1.080          H  
ATOM  27964 1HB  ARG C 517     -39.999 -11.027  20.370  1.00  1.510          H  
ATOM  27965 2HB  ARG C 517     -40.304 -10.866  18.650  1.00  1.510          H  
ATOM  27966 1HG  ARG C 517     -41.550 -12.742  19.524  1.00  1.510          H  
ATOM  27967 2HG  ARG C 517     -40.287 -13.344  18.434  1.00  1.510          H  
ATOM  27968 1HD  ARG C 517     -38.920 -13.994  20.274  1.00  1.510          H  
ATOM  27969 2HD  ARG C 517     -40.043 -13.244  21.439  1.00  1.510          H  
ATOM  27970  HE  ARG C 517     -41.534 -15.076  19.993  1.00  1.510          H  
ATOM  27971 1HH1 ARG C 517     -38.656 -15.219  22.038  1.00  1.510          H  
ATOM  27972 2HH1 ARG C 517     -38.958 -16.862  22.542  1.00  1.510          H  
ATOM  27973 1HH2 ARG C 517     -41.897 -17.204  20.653  1.00  1.510          H  
ATOM  27974 2HH2 ARG C 517     -40.797 -17.993  21.752  1.00  1.510          H  
ATOM  27975  N   GLU C 518     -38.182 -11.140  16.713  1.00  0.870          N  
ATOM  27976  CA  GLU C 518     -37.911 -11.546  15.338  1.00  0.850          C  
ATOM  27977  C   GLU C 518     -36.441 -11.900  15.165  1.00  0.860          C  
ATOM  27978  O   GLU C 518     -36.102 -12.840  14.452  1.00  0.850          O  
ATOM  27979  CB  GLU C 518     -38.302 -10.440  14.375  1.00  1.200          C  
ATOM  27980  CG  GLU C 518     -39.799 -10.222  14.248  1.00  1.200          C  
ATOM  27981  CD  GLU C 518     -40.123  -9.026  13.437  1.00  1.200          C  
ATOM  27982  OE1 GLU C 518     -39.282  -8.162  13.342  1.00  1.200          O  
ATOM  27983  OE2 GLU C 518     -41.207  -8.956  12.894  1.00  1.200          O  
ATOM  27984  H   GLU C 518     -38.531 -10.197  16.894  1.00  1.040          H  
ATOM  27985  HA  GLU C 518     -38.506 -12.431  15.115  1.00  1.020          H  
ATOM  27986 1HB  GLU C 518     -37.853  -9.517  14.711  1.00  1.440          H  
ATOM  27987 2HB  GLU C 518     -37.903 -10.656  13.390  1.00  1.440          H  
ATOM  27988 1HG  GLU C 518     -40.243 -11.082  13.778  1.00  1.440          H  
ATOM  27989 2HG  GLU C 518     -40.238 -10.130  15.233  1.00  1.440          H  
ATOM  27990  N   ARG C 519     -35.548 -11.160  15.816  1.00  0.880          N  
ATOM  27991  CA  ARG C 519     -34.148 -11.509  15.710  1.00  0.880          C  
ATOM  27992  C   ARG C 519     -33.902 -12.855  16.381  1.00  0.870          C  
ATOM  27993  O   ARG C 519     -33.341 -13.758  15.771  1.00  0.860          O  
ATOM  27994  CB  ARG C 519     -33.252 -10.459  16.354  1.00  1.230          C  
ATOM  27995  CG  ARG C 519     -33.124  -9.155  15.590  1.00  1.230          C  
ATOM  27996  CD  ARG C 519     -32.015  -8.293  16.109  1.00  1.230          C  
ATOM  27997  NE  ARG C 519     -32.277  -7.789  17.469  1.00  1.230          N  
ATOM  27998  CZ  ARG C 519     -32.957  -6.654  17.760  1.00  1.230          C  
ATOM  27999  NH1 ARG C 519     -33.453  -5.908  16.802  1.00  1.230          N  
ATOM  28000  NH2 ARG C 519     -33.129  -6.291  19.013  1.00  1.230          N  
ATOM  28001  H   ARG C 519     -35.855 -10.357  16.370  1.00  1.060          H  
ATOM  28002  HA  ARG C 519     -33.889 -11.589  14.655  1.00  1.060          H  
ATOM  28003 1HB  ARG C 519     -33.652 -10.214  17.341  1.00  1.480          H  
ATOM  28004 2HB  ARG C 519     -32.253 -10.870  16.495  1.00  1.480          H  
ATOM  28005 1HG  ARG C 519     -32.934  -9.369  14.545  1.00  1.480          H  
ATOM  28006 2HG  ARG C 519     -34.059  -8.603  15.687  1.00  1.480          H  
ATOM  28007 1HD  ARG C 519     -31.098  -8.883  16.141  1.00  1.480          H  
ATOM  28008 2HD  ARG C 519     -31.866  -7.447  15.443  1.00  1.480          H  
ATOM  28009  HE  ARG C 519     -31.922  -8.326  18.253  1.00  1.480          H  
ATOM  28010 1HH1 ARG C 519     -33.337  -6.169  15.838  1.00  1.480          H  
ATOM  28011 2HH1 ARG C 519     -33.977  -5.071  17.021  1.00  1.480          H  
ATOM  28012 1HH2 ARG C 519     -32.766  -6.864  19.792  1.00  1.480          H  
ATOM  28013 2HH2 ARG C 519     -33.644  -5.455  19.243  1.00  1.480          H  
ATOM  28014  N   ALA C 520     -34.426 -13.050  17.596  1.00  0.880          N  
ATOM  28015  CA  ALA C 520     -34.200 -14.288  18.348  1.00  0.890          C  
ATOM  28016  C   ALA C 520     -34.672 -15.531  17.606  1.00  0.860          C  
ATOM  28017  O   ALA C 520     -34.054 -16.594  17.678  1.00  0.870          O  
ATOM  28018  CB  ALA C 520     -34.929 -14.217  19.676  1.00  1.240          C  
ATOM  28019  H   ALA C 520     -34.929 -12.283  18.051  1.00  1.060          H  
ATOM  28020  HA  ALA C 520     -33.129 -14.383  18.521  1.00  1.070          H  
ATOM  28021 1HB  ALA C 520     -34.735 -15.123  20.247  1.00  1.490          H  
ATOM  28022 2HB  ALA C 520     -34.581 -13.347  20.234  1.00  1.490          H  
ATOM  28023 3HB  ALA C 520     -36.000 -14.124  19.490  1.00  1.490          H  
ATOM  28024  N   LEU C 521     -35.767 -15.398  16.879  1.00  0.840          N  
ATOM  28025  CA  LEU C 521     -36.346 -16.510  16.158  1.00  0.800          C  
ATOM  28026  C   LEU C 521     -35.816 -16.699  14.728  1.00  0.790          C  
ATOM  28027  O   LEU C 521     -36.278 -17.591  14.000  1.00  0.740          O  
ATOM  28028  CB  LEU C 521     -37.855 -16.324  16.153  1.00  1.140          C  
ATOM  28029  CG  LEU C 521     -38.591 -16.340  17.509  1.00  1.140          C  
ATOM  28030  CD1 LEU C 521     -40.063 -16.065  17.221  1.00  1.140          C  
ATOM  28031  CD2 LEU C 521     -38.375 -17.660  18.231  1.00  1.140          C  
ATOM  28032  H   LEU C 521     -36.263 -14.500  16.896  1.00  1.010          H  
ATOM  28033  HA  LEU C 521     -36.100 -17.419  16.693  1.00  0.960          H  
ATOM  28034 1HB  LEU C 521     -38.034 -15.334  15.797  1.00  1.360          H  
ATOM  28035 2HB  LEU C 521     -38.309 -17.031  15.477  1.00  1.360          H  
ATOM  28036  HG  LEU C 521     -38.225 -15.539  18.141  1.00  1.360          H  
ATOM  28037 1HD1 LEU C 521     -40.620 -16.054  18.134  1.00  1.360          H  
ATOM  28038 2HD1 LEU C 521     -40.161 -15.103  16.720  1.00  1.360          H  
ATOM  28039 3HD1 LEU C 521     -40.464 -16.839  16.581  1.00  1.360          H  
ATOM  28040 1HD2 LEU C 521     -38.916 -17.656  19.166  1.00  1.360          H  
ATOM  28041 2HD2 LEU C 521     -38.732 -18.470  17.618  1.00  1.360          H  
ATOM  28042 3HD2 LEU C 521     -37.330 -17.801  18.432  1.00  1.360          H  
ATOM  28043  N   SER C 522     -34.872 -15.856  14.297  1.00  0.850          N  
ATOM  28044  CA  SER C 522     -34.313 -15.949  12.947  1.00  0.880          C  
ATOM  28045  C   SER C 522     -32.876 -16.397  12.961  1.00  0.820          C  
ATOM  28046  O   SER C 522     -32.243 -16.536  14.007  1.00  0.850          O  
ATOM  28047  CB  SER C 522     -34.311 -14.604  12.234  1.00  1.220          C  
ATOM  28048  OG  SER C 522     -33.833 -14.744  10.911  1.00  1.220          O  
ATOM  28049  H   SER C 522     -34.504 -15.133  14.926  1.00  1.020          H  
ATOM  28050  HA  SER C 522     -34.897 -16.662  12.366  1.00  1.060          H  
ATOM  28051 1HB  SER C 522     -35.280 -14.169  12.222  1.00  1.460          H  
ATOM  28052 2HB  SER C 522     -33.668 -13.914  12.785  1.00  1.460          H  
ATOM  28053  HG  SER C 522     -34.021 -13.900  10.478  1.00  1.460          H  
ATOM  28054  N   VAL C 523     -32.315 -16.522  11.775  1.00  0.770          N  
ATOM  28055  CA  VAL C 523     -30.914 -16.897  11.632  1.00  0.770          C  
ATOM  28056  C   VAL C 523     -29.966 -15.863  12.202  1.00  0.760          C  
ATOM  28057  O   VAL C 523     -28.930 -16.204  12.772  1.00  0.820          O  
ATOM  28058  CB  VAL C 523     -30.564 -17.221  10.184  1.00  1.080          C  
ATOM  28059  CG1 VAL C 523     -31.154 -18.488   9.817  1.00  1.080          C  
ATOM  28060  CG2 VAL C 523     -31.172 -16.180   9.255  1.00  1.080          C  
ATOM  28061  H   VAL C 523     -32.906 -16.353  10.967  1.00  0.920          H  
ATOM  28062  HA  VAL C 523     -30.775 -17.821  12.181  1.00  0.920          H  
ATOM  28063  HB  VAL C 523     -29.485 -17.262  10.073  1.00  1.290          H  
ATOM  28064 1HG1 VAL C 523     -30.914 -18.713   8.803  1.00  1.290          H  
ATOM  28065 2HG1 VAL C 523     -30.753 -19.261  10.460  1.00  1.290          H  
ATOM  28066 3HG1 VAL C 523     -32.227 -18.424   9.929  1.00  1.290          H  
ATOM  28067 1HG2 VAL C 523     -30.918 -16.436   8.228  1.00  1.290          H  
ATOM  28068 2HG2 VAL C 523     -32.245 -16.178   9.346  1.00  1.290          H  
ATOM  28069 3HG2 VAL C 523     -30.802 -15.200   9.489  1.00  1.290          H  
ATOM  28070  N   TYR C 524     -30.364 -14.607  12.130  1.00  0.690          N  
ATOM  28071  CA  TYR C 524     -29.579 -13.495  12.619  1.00  0.710          C  
ATOM  28072  C   TYR C 524     -29.368 -13.533  14.132  1.00  0.770          C  
ATOM  28073  O   TYR C 524     -28.477 -12.855  14.648  1.00  0.830          O  
ATOM  28074  CB  TYR C 524     -30.263 -12.183  12.238  1.00  0.990          C  
ATOM  28075  CG  TYR C 524     -30.165 -11.853  10.774  1.00  0.990          C  
ATOM  28076  CD1 TYR C 524     -31.271 -11.992   9.939  1.00  0.990          C  
ATOM  28077  CD2 TYR C 524     -28.962 -11.401  10.263  1.00  0.990          C  
ATOM  28078  CE1 TYR C 524     -31.155 -11.674   8.604  1.00  0.990          C  
ATOM  28079  CE2 TYR C 524     -28.851 -11.088   8.940  1.00  0.990          C  
ATOM  28080  CZ  TYR C 524     -29.930 -11.222   8.113  1.00  0.990          C  
ATOM  28081  OH  TYR C 524     -29.800 -10.913   6.802  1.00  0.990          O  
ATOM  28082  H   TYR C 524     -31.237 -14.400  11.665  1.00  0.830          H  
ATOM  28083  HA  TYR C 524     -28.597 -13.537  12.147  1.00  0.850          H  
ATOM  28084 1HB  TYR C 524     -31.320 -12.234  12.510  1.00  1.180          H  
ATOM  28085 2HB  TYR C 524     -29.821 -11.364  12.805  1.00  1.180          H  
ATOM  28086  HD1 TYR C 524     -32.222 -12.343  10.336  1.00  1.180          H  
ATOM  28087  HD2 TYR C 524     -28.097 -11.293  10.919  1.00  1.180          H  
ATOM  28088  HE1 TYR C 524     -32.014 -11.774   7.940  1.00  1.180          H  
ATOM  28089  HE2 TYR C 524     -27.901 -10.734   8.543  1.00  1.180          H  
ATOM  28090  HH  TYR C 524     -30.626 -11.088   6.356  1.00  1.180          H  
ATOM  28091  N   GLY C 525     -30.230 -14.255  14.855  1.00  0.800          N  
ATOM  28092  CA  GLY C 525     -30.134 -14.342  16.296  1.00  0.860          C  
ATOM  28093  C   GLY C 525     -29.603 -15.692  16.778  1.00  0.830          C  
ATOM  28094  O   GLY C 525     -29.596 -15.949  17.985  1.00  0.810          O  
ATOM  28095  H   GLY C 525     -30.950 -14.823  14.404  1.00  0.960          H  
ATOM  28096 1HA  GLY C 525     -29.494 -13.544  16.667  1.00  1.030          H  
ATOM  28097 2HA  GLY C 525     -31.120 -14.179  16.725  1.00  1.030          H  
ATOM  28098  N   LEU C 526     -29.176 -16.578  15.867  1.00  0.820          N  
ATOM  28099  CA  LEU C 526     -28.715 -17.872  16.343  1.00  0.810          C  
ATOM  28100  C   LEU C 526     -27.495 -17.669  17.242  1.00  0.700          C  
ATOM  28101  O   LEU C 526     -26.614 -16.860  16.904  1.00  0.620          O  
ATOM  28102  CB  LEU C 526     -28.420 -18.846  15.183  1.00  1.140          C  
ATOM  28103  CG  LEU C 526     -29.676 -19.451  14.443  1.00  1.140          C  
ATOM  28104  CD1 LEU C 526     -29.227 -20.162  13.161  1.00  1.140          C  
ATOM  28105  CD2 LEU C 526     -30.397 -20.493  15.357  1.00  1.140          C  
ATOM  28106  H   LEU C 526     -29.169 -16.350  14.867  1.00  0.980          H  
ATOM  28107  HA  LEU C 526     -29.537 -18.279  16.904  1.00  0.970          H  
ATOM  28108 1HB  LEU C 526     -27.841 -18.303  14.434  1.00  1.370          H  
ATOM  28109 2HB  LEU C 526     -27.809 -19.671  15.554  1.00  1.370          H  
ATOM  28110  HG  LEU C 526     -30.368 -18.652  14.195  1.00  1.370          H  
ATOM  28111 1HD1 LEU C 526     -30.099 -20.573  12.654  1.00  1.370          H  
ATOM  28112 2HD1 LEU C 526     -28.734 -19.442  12.509  1.00  1.370          H  
ATOM  28113 3HD1 LEU C 526     -28.536 -20.968  13.407  1.00  1.370          H  
ATOM  28114 1HD2 LEU C 526     -31.253 -20.900  14.820  1.00  1.370          H  
ATOM  28115 2HD2 LEU C 526     -29.706 -21.301  15.600  1.00  1.370          H  
ATOM  28116 3HD2 LEU C 526     -30.745 -20.026  16.270  1.00  1.370          H  
ATOM  28117  N   PRO C 527     -27.442 -18.358  18.398  1.00  0.650          N  
ATOM  28118  CA  PRO C 527     -26.411 -18.286  19.405  1.00  0.620          C  
ATOM  28119  C   PRO C 527     -25.121 -18.932  18.988  1.00  0.680          C  
ATOM  28120  O   PRO C 527     -25.092 -19.815  18.147  1.00  1.310          O  
ATOM  28121  CB  PRO C 527     -27.022 -19.059  20.570  1.00  0.930          C  
ATOM  28122  CG  PRO C 527     -27.934 -20.043  19.913  1.00  0.930          C  
ATOM  28123  CD  PRO C 527     -28.498 -19.323  18.725  1.00  0.930          C  
ATOM  28124  HA  PRO C 527     -26.247 -17.231  19.675  1.00  0.740          H  
ATOM  28125 1HB  PRO C 527     -26.220 -19.538  21.158  1.00  1.120          H  
ATOM  28126 2HB  PRO C 527     -27.547 -18.365  21.245  1.00  1.120          H  
ATOM  28127 1HG  PRO C 527     -27.351 -20.915  19.591  1.00  1.120          H  
ATOM  28128 2HG  PRO C 527     -28.704 -20.409  20.618  1.00  1.120          H  
ATOM  28129 1HD  PRO C 527     -28.627 -20.042  17.909  1.00  1.120          H  
ATOM  28130 2HD  PRO C 527     -29.435 -18.810  19.015  1.00  1.120          H  
ATOM  28131  N   ILE C 528     -24.072 -18.501  19.638  1.00  0.860          N  
ATOM  28132  CA  ILE C 528     -22.733 -19.046  19.551  1.00  1.160          C  
ATOM  28133  C   ILE C 528     -22.336 -19.229  21.051  1.00  1.760          C  
ATOM  28134  O   ILE C 528     -22.820 -18.465  21.889  1.00  2.250          O  
ATOM  28135  CB  ILE C 528     -21.827 -18.057  18.767  1.00  1.500          C  
ATOM  28136  CG1 ILE C 528     -20.522 -18.700  18.438  1.00  1.500          C  
ATOM  28137  CG2 ILE C 528     -21.588 -16.800  19.609  1.00  1.500          C  
ATOM  28138  CD1 ILE C 528     -19.728 -18.034  17.332  1.00  1.500          C  
ATOM  28139  H   ILE C 528     -24.218 -17.747  20.295  1.00  1.030          H  
ATOM  28140  HA  ILE C 528     -22.736 -20.012  19.058  1.00  1.390          H  
ATOM  28141  HB  ILE C 528     -22.316 -17.786  17.831  1.00  1.800          H  
ATOM  28142 1HG1 ILE C 528     -19.900 -18.738  19.334  1.00  1.800          H  
ATOM  28143 2HG1 ILE C 528     -20.739 -19.663  18.144  1.00  1.800          H  
ATOM  28144 1HG2 ILE C 528     -20.965 -16.090  19.067  1.00  1.800          H  
ATOM  28145 2HG2 ILE C 528     -22.538 -16.329  19.840  1.00  1.800          H  
ATOM  28146 3HG2 ILE C 528     -21.085 -17.084  20.526  1.00  1.800          H  
ATOM  28147 1HD1 ILE C 528     -18.826 -18.606  17.139  1.00  1.800          H  
ATOM  28148 2HD1 ILE C 528     -20.328 -18.011  16.421  1.00  1.800          H  
ATOM  28149 3HD1 ILE C 528     -19.463 -17.017  17.600  1.00  1.800          H  
ATOM  28150  N   ARG C 529     -21.524 -20.226  21.417  1.00  1.940          N  
ATOM  28151  CA  ARG C 529     -21.142 -20.384  22.829  1.00  2.600          C  
ATOM  28152  C   ARG C 529     -19.803 -19.713  23.124  1.00  2.760          C  
ATOM  28153  O   ARG C 529     -18.965 -19.559  22.243  1.00  2.710          O  
ATOM  28154  CB  ARG C 529     -21.060 -21.856  23.222  1.00  3.380          C  
ATOM  28155  CG  ARG C 529     -22.358 -22.651  23.200  1.00  3.380          C  
ATOM  28156  CD  ARG C 529     -22.087 -24.089  23.597  1.00  3.380          C  
ATOM  28157  NE  ARG C 529     -23.257 -24.979  23.471  1.00  3.380          N  
ATOM  28158  CZ  ARG C 529     -24.231 -25.170  24.396  1.00  3.380          C  
ATOM  28159  NH1 ARG C 529     -24.222 -24.510  25.539  1.00  3.380          N  
ATOM  28160  NH2 ARG C 529     -25.210 -26.032  24.142  1.00  3.380          N  
ATOM  28161  H   ARG C 529     -21.133 -20.844  20.705  1.00  2.330          H  
ATOM  28162  HA  ARG C 529     -21.904 -19.910  23.449  1.00  3.120          H  
ATOM  28163 1HB  ARG C 529     -20.421 -22.364  22.542  1.00  4.050          H  
ATOM  28164 2HB  ARG C 529     -20.619 -21.946  24.214  1.00  4.050          H  
ATOM  28165 1HG  ARG C 529     -23.062 -22.218  23.908  1.00  4.050          H  
ATOM  28166 2HG  ARG C 529     -22.781 -22.611  22.207  1.00  4.050          H  
ATOM  28167 1HD  ARG C 529     -21.305 -24.481  22.942  1.00  4.050          H  
ATOM  28168 2HD  ARG C 529     -21.734 -24.126  24.624  1.00  4.050          H  
ATOM  28169  HE  ARG C 529     -23.325 -25.518  22.616  1.00  4.050          H  
ATOM  28170 1HH1 ARG C 529     -23.488 -23.853  25.741  1.00  4.050          H  
ATOM  28171 2HH1 ARG C 529     -24.957 -24.663  26.224  1.00  4.050          H  
ATOM  28172 1HH2 ARG C 529     -25.227 -26.538  23.269  1.00  4.050          H  
ATOM  28173 2HH2 ARG C 529     -25.989 -26.162  24.821  1.00  4.050          H  
ATOM  28174  N   TRP C 530     -19.567 -19.313  24.368  1.00  3.280          N  
ATOM  28175  CA  TRP C 530     -18.259 -18.735  24.663  1.00  3.570          C  
ATOM  28176  C   TRP C 530     -17.557 -19.454  25.791  1.00  3.550          C  
ATOM  28177  O   TRP C 530     -18.170 -19.768  26.814  1.00  4.200          O  
ATOM  28178  CB  TRP C 530     -18.421 -17.263  25.026  1.00  4.880          C  
ATOM  28179  CG  TRP C 530     -18.885 -16.445  23.886  1.00  4.880          C  
ATOM  28180  CD1 TRP C 530     -20.171 -16.259  23.493  1.00  4.880          C  
ATOM  28181  CD2 TRP C 530     -18.077 -15.676  22.982  1.00  4.880          C  
ATOM  28182  NE1 TRP C 530     -20.217 -15.445  22.411  1.00  4.880          N  
ATOM  28183  CE2 TRP C 530     -18.948 -15.079  22.077  1.00  4.880          C  
ATOM  28184  CE3 TRP C 530     -16.705 -15.446  22.870  1.00  4.880          C  
ATOM  28185  CZ2 TRP C 530     -18.500 -14.271  21.061  1.00  4.880          C  
ATOM  28186  CZ3 TRP C 530     -16.258 -14.627  21.859  1.00  4.880          C  
ATOM  28187  CH2 TRP C 530     -17.140 -14.058  20.972  1.00  4.880          C  
ATOM  28188  H   TRP C 530     -20.262 -19.419  25.095  1.00  3.940          H  
ATOM  28189  HA  TRP C 530     -17.626 -18.806  23.779  1.00  4.280          H  
ATOM  28190 1HB  TRP C 530     -19.135 -17.163  25.840  1.00  5.860          H  
ATOM  28191 2HB  TRP C 530     -17.468 -16.870  25.372  1.00  5.860          H  
ATOM  28192  HD1 TRP C 530     -21.042 -16.704  23.971  1.00  5.860          H  
ATOM  28193  HE1 TRP C 530     -21.061 -15.165  21.932  1.00  5.860          H  
ATOM  28194  HE3 TRP C 530     -16.002 -15.902  23.568  1.00  5.860          H  
ATOM  28195  HZ2 TRP C 530     -19.180 -13.803  20.346  1.00  5.860          H  
ATOM  28196  HZ3 TRP C 530     -15.187 -14.451  21.785  1.00  5.860          H  
ATOM  28197  HH2 TRP C 530     -16.772 -13.424  20.182  1.00  5.860          H  
ATOM  28198  N   GLU C 531     -16.256 -19.664  25.604  1.00  3.060          N  
ATOM  28199  CA  GLU C 531     -15.389 -20.275  26.613  1.00  3.250          C  
ATOM  28200  C   GLU C 531     -13.942 -19.875  26.394  1.00  2.540          C  
ATOM  28201  O   GLU C 531     -13.505 -19.699  25.263  1.00  1.860          O  
ATOM  28202  CB  GLU C 531     -15.525 -21.802  26.620  1.00  4.470          C  
ATOM  28203  CG  GLU C 531     -14.617 -22.529  27.649  1.00  4.470          C  
ATOM  28204  CD  GLU C 531     -14.864 -22.125  29.105  1.00  4.470          C  
ATOM  28205  OE1 GLU C 531     -14.541 -20.997  29.473  1.00  4.470          O  
ATOM  28206  OE2 GLU C 531     -15.358 -22.939  29.841  1.00  4.470          O  
ATOM  28207  H   GLU C 531     -15.871 -19.376  24.695  1.00  3.670          H  
ATOM  28208  HA  GLU C 531     -15.694 -19.905  27.592  1.00  3.900          H  
ATOM  28209 1HB  GLU C 531     -16.559 -22.073  26.838  1.00  5.370          H  
ATOM  28210 2HB  GLU C 531     -15.288 -22.189  25.630  1.00  5.370          H  
ATOM  28211 1HG  GLU C 531     -14.822 -23.593  27.563  1.00  5.370          H  
ATOM  28212 2HG  GLU C 531     -13.572 -22.387  27.394  1.00  5.370          H  
ATOM  28213  N   ALA C 532     -13.200 -19.696  27.478  1.00  2.920          N  
ATOM  28214  CA  ALA C 532     -11.772 -19.365  27.431  1.00  2.560          C  
ATOM  28215  C   ALA C 532     -11.480 -18.137  26.554  1.00  2.760          C  
ATOM  28216  O   ALA C 532     -10.411 -18.041  25.956  1.00  2.780          O  
ATOM  28217  CB  ALA C 532     -10.980 -20.560  26.911  1.00  3.730          C  
ATOM  28218  H   ALA C 532     -13.650 -19.890  28.378  1.00  3.500          H  
ATOM  28219  HA  ALA C 532     -11.450 -19.139  28.447  1.00  3.070          H  
ATOM  28220 1HB  ALA C 532      -9.918 -20.318  26.915  1.00  4.470          H  
ATOM  28221 2HB  ALA C 532     -11.160 -21.421  27.555  1.00  4.470          H  
ATOM  28222 3HB  ALA C 532     -11.290 -20.796  25.893  1.00  4.470          H  
ATOM  28223  N   GLY C 533     -12.431 -17.203  26.471  1.00  3.390          N  
ATOM  28224  CA  GLY C 533     -12.280 -15.989  25.671  1.00  4.150          C  
ATOM  28225  C   GLY C 533     -12.565 -16.163  24.166  1.00  3.910          C  
ATOM  28226  O   GLY C 533     -12.480 -15.192  23.410  1.00  4.780          O  
ATOM  28227  H   GLY C 533     -13.277 -17.322  27.007  1.00  4.070          H  
ATOM  28228 1HA  GLY C 533     -12.940 -15.220  26.072  1.00  4.980          H  
ATOM  28229 2HA  GLY C 533     -11.264 -15.616  25.795  1.00  4.980          H  
ATOM  28230  N   GLU C 534     -12.920 -17.375  23.729  1.00  2.940          N  
ATOM  28231  CA  GLU C 534     -13.157 -17.661  22.313  1.00  2.970          C  
ATOM  28232  C   GLU C 534     -14.608 -18.077  22.005  1.00  2.470          C  
ATOM  28233  O   GLU C 534     -15.285 -18.665  22.856  1.00  2.040          O  
ATOM  28234  CB  GLU C 534     -12.224 -18.800  21.860  1.00  4.150          C  
ATOM  28235  CG  GLU C 534     -10.720 -18.484  21.891  1.00  4.150          C  
ATOM  28236  CD  GLU C 534      -9.864 -19.654  21.397  1.00  4.150          C  
ATOM  28237  OE1 GLU C 534     -10.419 -20.699  21.163  1.00  4.150          O  
ATOM  28238  OE2 GLU C 534      -8.672 -19.493  21.243  1.00  4.150          O  
ATOM  28239  H   GLU C 534     -12.986 -18.146  24.397  1.00  3.530          H  
ATOM  28240  HA  GLU C 534     -12.901 -16.762  21.766  1.00  3.560          H  
ATOM  28241 1HB  GLU C 534     -12.379 -19.654  22.523  1.00  4.980          H  
ATOM  28242 2HB  GLU C 534     -12.487 -19.126  20.856  1.00  4.980          H  
ATOM  28243 1HG  GLU C 534     -10.527 -17.609  21.269  1.00  4.980          H  
ATOM  28244 2HG  GLU C 534     -10.437 -18.238  22.917  1.00  4.980          H  
ATOM  28245  N   PRO C 535     -15.139 -17.738  20.810  1.00  2.770          N  
ATOM  28246  CA  PRO C 535     -16.442 -18.160  20.327  1.00  2.380          C  
ATOM  28247  C   PRO C 535     -16.417 -19.623  19.902  1.00  2.270          C  
ATOM  28248  O   PRO C 535     -15.432 -20.068  19.306  1.00  3.180          O  
ATOM  28249  CB  PRO C 535     -16.640 -17.258  19.112  1.00  3.570          C  
ATOM  28250  CG  PRO C 535     -15.249 -16.968  18.620  1.00  3.570          C  
ATOM  28251  CD  PRO C 535     -14.380 -16.909  19.850  1.00  3.570          C  
ATOM  28252  HA  PRO C 535     -17.210 -17.984  21.098  1.00  2.860          H  
ATOM  28253 1HB  PRO C 535     -17.195 -17.797  18.371  1.00  4.280          H  
ATOM  28254 2HB  PRO C 535     -17.227 -16.378  19.371  1.00  4.280          H  
ATOM  28255 1HG  PRO C 535     -14.937 -17.778  17.945  1.00  4.280          H  
ATOM  28256 2HG  PRO C 535     -15.238 -16.047  18.035  1.00  4.280          H  
ATOM  28257 1HD  PRO C 535     -13.411 -17.366  19.607  1.00  4.280          H  
ATOM  28258 2HD  PRO C 535     -14.280 -15.881  20.195  1.00  4.280          H  
ATOM  28259  N   VAL C 536     -17.526 -20.321  20.105  1.00  1.830          N  
ATOM  28260  CA  VAL C 536     -17.733 -21.692  19.656  1.00  2.570          C  
ATOM  28261  C   VAL C 536     -19.038 -21.815  18.864  1.00  2.490          C  
ATOM  28262  O   VAL C 536     -20.130 -21.613  19.401  1.00  2.890          O  
ATOM  28263  CB  VAL C 536     -17.770 -22.624  20.884  1.00  3.300          C  
ATOM  28264  CG1 VAL C 536     -18.004 -24.067  20.456  1.00  3.300          C  
ATOM  28265  CG2 VAL C 536     -16.472 -22.470  21.686  1.00  3.300          C  
ATOM  28266  H   VAL C 536     -18.262 -19.886  20.654  1.00  2.200          H  
ATOM  28267  HA  VAL C 536     -16.902 -21.978  19.012  1.00  3.080          H  
ATOM  28268  HB  VAL C 536     -18.577 -22.339  21.500  1.00  3.960          H  
ATOM  28269 1HG1 VAL C 536     -18.048 -24.702  21.338  1.00  3.960          H  
ATOM  28270 2HG1 VAL C 536     -18.950 -24.151  19.909  1.00  3.960          H  
ATOM  28271 3HG1 VAL C 536     -17.186 -24.395  19.813  1.00  3.960          H  
ATOM  28272 1HG2 VAL C 536     -16.509 -23.110  22.563  1.00  3.960          H  
ATOM  28273 2HG2 VAL C 536     -15.627 -22.752  21.061  1.00  3.960          H  
ATOM  28274 3HG2 VAL C 536     -16.351 -21.435  22.012  1.00  3.960          H  
ATOM  28275  N   ASN C 537     -18.961 -22.161  17.590  1.00  2.520          N  
ATOM  28276  CA  ASN C 537     -20.177 -22.234  16.789  1.00  2.580          C  
ATOM  28277  C   ASN C 537     -21.103 -23.371  17.179  1.00  1.790          C  
ATOM  28278  O   ASN C 537     -20.655 -24.482  17.452  1.00  1.970          O  
ATOM  28279  CB  ASN C 537     -19.811 -22.330  15.336  1.00  3.590          C  
ATOM  28280  CG  ASN C 537     -18.924 -23.494  15.052  1.00  3.590          C  
ATOM  28281  OD1 ASN C 537     -17.771 -23.508  15.527  1.00  3.590          O  
ATOM  28282  ND2 ASN C 537     -19.427 -24.463  14.321  1.00  3.590          N  
ATOM  28283  H   ASN C 537     -18.060 -22.361  17.162  1.00  3.020          H  
ATOM  28284  HA  ASN C 537     -20.744 -21.326  16.914  1.00  3.100          H  
ATOM  28285 1HB  ASN C 537     -20.716 -22.410  14.741  1.00  4.310          H  
ATOM  28286 2HB  ASN C 537     -19.309 -21.428  15.064  1.00  4.310          H  
ATOM  28287 1HD2 ASN C 537     -18.885 -25.310  14.125  1.00  4.310          H  
ATOM  28288 2HD2 ASN C 537     -20.361 -24.395  13.980  1.00  4.310          H  
ATOM  28289  N   VAL C 538     -22.402 -23.104  17.138  1.00  1.800          N  
ATOM  28290  CA  VAL C 538     -23.396 -24.147  17.330  1.00  1.780          C  
ATOM  28291  C   VAL C 538     -24.375 -24.097  16.154  1.00  1.490          C  
ATOM  28292  O   VAL C 538     -24.861 -23.022  15.805  1.00  2.320          O  
ATOM  28293  CB  VAL C 538     -24.091 -23.990  18.698  1.00  2.500          C  
ATOM  28294  CG1 VAL C 538     -23.105 -24.265  19.819  1.00  2.500          C  
ATOM  28295  CG2 VAL C 538     -24.587 -22.591  18.851  1.00  2.500          C  
ATOM  28296  H   VAL C 538     -22.700 -22.164  16.919  1.00  2.160          H  
ATOM  28297  HA  VAL C 538     -22.899 -25.117  17.319  1.00  2.140          H  
ATOM  28298  HB  VAL C 538     -24.913 -24.706  18.780  1.00  3.000          H  
ATOM  28299 1HG1 VAL C 538     -23.621 -24.157  20.760  1.00  3.000          H  
ATOM  28300 2HG1 VAL C 538     -22.722 -25.281  19.725  1.00  3.000          H  
ATOM  28301 3HG1 VAL C 538     -22.274 -23.561  19.771  1.00  3.000          H  
ATOM  28302 1HG2 VAL C 538     -25.026 -22.463  19.794  1.00  3.000          H  
ATOM  28303 2HG2 VAL C 538     -23.761 -21.922  18.773  1.00  3.000          H  
ATOM  28304 3HG2 VAL C 538     -25.317 -22.353  18.083  1.00  3.000          H  
ATOM  28305  N   GLY C 539     -24.655 -25.240  15.519  1.00  0.860          N  
ATOM  28306  CA  GLY C 539     -25.349 -26.015  14.500  1.00  0.770          C  
ATOM  28307  C   GLY C 539     -26.826 -26.006  14.822  1.00  0.730          C  
ATOM  28308  O   GLY C 539     -27.214 -26.069  15.985  1.00  1.100          O  
ATOM  28309  H   GLY C 539     -25.205 -24.544  15.037  1.00  1.030          H  
ATOM  28310 1HA  GLY C 539     -25.175 -25.578  13.516  1.00  0.920          H  
ATOM  28311 2HA  GLY C 539     -24.973 -27.037  14.484  1.00  0.920          H  
ATOM  28312  N   ALA C 540     -27.649 -25.956  13.802  1.00  0.580          N  
ATOM  28313  CA  ALA C 540     -29.084 -25.946  13.987  1.00  0.690          C  
ATOM  28314  C   ALA C 540     -29.707 -26.470  12.720  1.00  0.920          C  
ATOM  28315  O   ALA C 540     -29.076 -26.419  11.654  1.00  1.530          O  
ATOM  28316  CB  ALA C 540     -29.574 -24.540  14.309  1.00  0.920          C  
ATOM  28317  H   ALA C 540     -27.282 -25.921  12.860  1.00  0.700          H  
ATOM  28318  HA  ALA C 540     -29.345 -26.619  14.804  1.00  0.830          H  
ATOM  28319 1HB  ALA C 540     -30.626 -24.570  14.428  1.00  1.110          H  
ATOM  28320 2HB  ALA C 540     -29.111 -24.191  15.232  1.00  1.110          H  
ATOM  28321 3HB  ALA C 540     -29.320 -23.864  13.496  1.00  1.110          H  
ATOM  28322  N   GLN C 541     -30.918 -27.001  12.827  1.00  0.880          N  
ATOM  28323  CA  GLN C 541     -31.626 -27.443  11.639  1.00  0.830          C  
ATOM  28324  C   GLN C 541     -33.123 -27.361  11.807  1.00  0.790          C  
ATOM  28325  O   GLN C 541     -33.641 -27.607  12.898  1.00  0.780          O  
ATOM  28326  CB  GLN C 541     -31.263 -28.891  11.294  1.00  1.180          C  
ATOM  28327  CG  GLN C 541     -31.681 -29.920  12.351  1.00  1.180          C  
ATOM  28328  CD  GLN C 541     -31.266 -31.332  11.992  1.00  1.180          C  
ATOM  28329  OE1 GLN C 541     -30.549 -31.557  11.011  1.00  1.180          O  
ATOM  28330  NE2 GLN C 541     -31.709 -32.300  12.789  1.00  1.180          N  
ATOM  28331  H   GLN C 541     -31.365 -27.067  13.731  1.00  1.060          H  
ATOM  28332  HA  GLN C 541     -31.346 -26.797  10.807  1.00  1.000          H  
ATOM  28333 1HB  GLN C 541     -31.752 -29.169  10.359  1.00  1.420          H  
ATOM  28334 2HB  GLN C 541     -30.187 -28.971  11.139  1.00  1.420          H  
ATOM  28335 1HG  GLN C 541     -31.226 -29.657  13.303  1.00  1.420          H  
ATOM  28336 2HG  GLN C 541     -32.766 -29.921  12.442  1.00  1.420          H  
ATOM  28337 1HE2 GLN C 541     -31.466 -33.254  12.602  1.00  1.420          H  
ATOM  28338 2HE2 GLN C 541     -32.284 -32.079  13.577  1.00  1.420          H  
ATOM  28339  N   LEU C 542     -33.814 -27.102  10.704  1.00  0.780          N  
ATOM  28340  CA  LEU C 542     -35.265 -27.128  10.702  1.00  0.750          C  
ATOM  28341  C   LEU C 542     -35.676 -28.571  10.576  1.00  0.730          C  
ATOM  28342  O   LEU C 542     -35.014 -29.354   9.886  1.00  0.730          O  
ATOM  28343  CB  LEU C 542     -35.872 -26.387   9.495  1.00  1.060          C  
ATOM  28344  CG  LEU C 542     -35.612 -24.868   9.304  1.00  1.060          C  
ATOM  28345  CD1 LEU C 542     -36.188 -24.486   8.024  1.00  1.060          C  
ATOM  28346  CD2 LEU C 542     -36.274 -24.052  10.354  1.00  1.060          C  
ATOM  28347  H   LEU C 542     -33.319 -26.900   9.847  1.00  0.940          H  
ATOM  28348  HA  LEU C 542     -35.650 -26.732  11.642  1.00  0.900          H  
ATOM  28349 1HB  LEU C 542     -35.523 -26.887   8.591  1.00  1.270          H  
ATOM  28350 2HB  LEU C 542     -36.955 -26.521   9.543  1.00  1.270          H  
ATOM  28351  HG  LEU C 542     -34.539 -24.676   9.297  1.00  1.270          H  
ATOM  28352 1HD1 LEU C 542     -36.020 -23.432   7.838  1.00  1.270          H  
ATOM  28353 2HD1 LEU C 542     -35.725 -25.076   7.249  1.00  1.270          H  
ATOM  28354 3HD1 LEU C 542     -37.250 -24.684   8.044  1.00  1.270          H  
ATOM  28355 1HD2 LEU C 542     -36.086 -22.994  10.170  1.00  1.270          H  
ATOM  28356 2HD2 LEU C 542     -37.346 -24.236  10.337  1.00  1.270          H  
ATOM  28357 3HD2 LEU C 542     -35.885 -24.319  11.287  1.00  1.270          H  
ATOM  28358  N   THR C 543     -36.803 -28.905  11.162  1.00  0.720          N  
ATOM  28359  CA  THR C 543     -37.354 -30.246  11.052  1.00  0.710          C  
ATOM  28360  C   THR C 543     -38.764 -30.161  10.498  1.00  0.700          C  
ATOM  28361  O   THR C 543     -39.355 -29.086  10.458  1.00  0.700          O  
ATOM  28362  CB  THR C 543     -37.373 -30.941  12.425  1.00  1.000          C  
ATOM  28363  OG1 THR C 543     -38.316 -30.262  13.289  1.00  1.000          O  
ATOM  28364  CG2 THR C 543     -35.966 -30.871  13.047  1.00  1.000          C  
ATOM  28365  H   THR C 543     -37.282 -28.210  11.737  1.00  0.860          H  
ATOM  28366  HA  THR C 543     -36.746 -30.832  10.361  1.00  0.850          H  
ATOM  28367  HB  THR C 543     -37.673 -31.980  12.307  1.00  1.200          H  
ATOM  28368  HG1 THR C 543     -38.422 -30.769  14.110  1.00  1.200          H  
ATOM  28369 1HG2 THR C 543     -35.973 -31.359  14.018  1.00  1.200          H  
ATOM  28370 2HG2 THR C 543     -35.253 -31.373  12.391  1.00  1.200          H  
ATOM  28371 3HG2 THR C 543     -35.662 -29.832  13.175  1.00  1.200          H  
ATOM  28372  N   THR C 544     -39.364 -31.293  10.136  1.00  0.710          N  
ATOM  28373  CA  THR C 544     -40.714 -31.254   9.571  1.00  0.740          C  
ATOM  28374  C   THR C 544     -41.766 -30.759  10.561  1.00  0.720          C  
ATOM  28375  O   THR C 544     -42.791 -30.204  10.161  1.00  0.710          O  
ATOM  28376  CB  THR C 544     -41.120 -32.635   9.036  1.00  1.020          C  
ATOM  28377  OG1 THR C 544     -41.070 -33.599  10.097  1.00  1.020          O  
ATOM  28378  CG2 THR C 544     -40.166 -33.043   7.942  1.00  1.020          C  
ATOM  28379  H   THR C 544     -38.884 -32.180  10.211  1.00  0.850          H  
ATOM  28380  HA  THR C 544     -40.703 -30.570   8.723  1.00  0.890          H  
ATOM  28381  HB  THR C 544     -42.132 -32.595   8.636  1.00  1.230          H  
ATOM  28382  HG1 THR C 544     -41.875 -33.537  10.640  1.00  1.230          H  
ATOM  28383 1HG2 THR C 544     -40.456 -34.019   7.568  1.00  1.230          H  
ATOM  28384 2HG2 THR C 544     -40.209 -32.312   7.131  1.00  1.230          H  
ATOM  28385 3HG2 THR C 544     -39.156 -33.096   8.327  1.00  1.230          H  
ATOM  28386  N   GLU C 545     -41.509 -30.915  11.857  1.00  0.730          N  
ATOM  28387  CA  GLU C 545     -42.455 -30.473  12.873  1.00  0.740          C  
ATOM  28388  C   GLU C 545     -42.212 -29.029  13.306  1.00  0.740          C  
ATOM  28389  O   GLU C 545     -42.890 -28.526  14.202  1.00  0.750          O  
ATOM  28390  CB  GLU C 545     -42.385 -31.383  14.101  1.00  1.030          C  
ATOM  28391  CG  GLU C 545     -42.765 -32.834  13.838  1.00  1.030          C  
ATOM  28392  CD  GLU C 545     -44.201 -33.012  13.409  1.00  1.030          C  
ATOM  28393  OE1 GLU C 545     -45.061 -32.333  13.937  1.00  1.030          O  
ATOM  28394  OE2 GLU C 545     -44.438 -33.833  12.554  1.00  1.030          O  
ATOM  28395  H   GLU C 545     -40.667 -31.393  12.150  1.00  0.880          H  
ATOM  28396  HA  GLU C 545     -43.456 -30.538  12.454  1.00  0.890          H  
ATOM  28397 1HB  GLU C 545     -41.372 -31.366  14.503  1.00  1.240          H  
ATOM  28398 2HB  GLU C 545     -43.051 -30.999  14.874  1.00  1.240          H  
ATOM  28399 1HG  GLU C 545     -42.116 -33.230  13.058  1.00  1.240          H  
ATOM  28400 2HG  GLU C 545     -42.589 -33.412  14.745  1.00  1.240          H  
ATOM  28401  N   THR C 546     -41.222 -28.375  12.706  1.00  0.720          N  
ATOM  28402  CA  THR C 546     -40.878 -27.014  13.062  1.00  0.720          C  
ATOM  28403  C   THR C 546     -41.918 -26.061  12.507  1.00  0.700          C  
ATOM  28404  O   THR C 546     -42.265 -26.124  11.326  1.00  0.680          O  
ATOM  28405  CB  THR C 546     -39.473 -26.675  12.520  1.00  1.010          C  
ATOM  28406  OG1 THR C 546     -38.500 -27.573  13.117  1.00  1.010          O  
ATOM  28407  CG2 THR C 546     -39.076 -25.228  12.825  1.00  1.010          C  
ATOM  28408  H   THR C 546     -40.704 -28.816  11.944  1.00  0.860          H  
ATOM  28409  HA  THR C 546     -40.869 -26.923  14.148  1.00  0.860          H  
ATOM  28410  HB  THR C 546     -39.469 -26.816  11.440  1.00  1.210          H  
ATOM  28411  HG1 THR C 546     -38.853 -28.490  13.136  1.00  1.210          H  
ATOM  28412 1HG2 THR C 546     -38.090 -25.046  12.429  1.00  1.210          H  
ATOM  28413 2HG2 THR C 546     -39.778 -24.536  12.372  1.00  1.210          H  
ATOM  28414 3HG2 THR C 546     -39.064 -25.073  13.902  1.00  1.210          H  
ATOM  28415  N   GLU C 547     -42.421 -25.179  13.364  1.00  0.710          N  
ATOM  28416  CA  GLU C 547     -43.396 -24.172  12.964  1.00  0.710          C  
ATOM  28417  C   GLU C 547     -42.702 -22.928  12.450  1.00  0.700          C  
ATOM  28418  O   GLU C 547     -41.881 -22.337  13.162  1.00  0.700          O  
ATOM  28419  CB  GLU C 547     -44.324 -23.843  14.131  1.00  0.990          C  
ATOM  28420  CG  GLU C 547     -45.255 -24.976  14.535  1.00  0.990          C  
ATOM  28421  CD  GLU C 547     -46.206 -24.587  15.642  1.00  0.990          C  
ATOM  28422  OE1 GLU C 547     -46.988 -23.696  15.427  1.00  0.990          O  
ATOM  28423  OE2 GLU C 547     -46.146 -25.161  16.704  1.00  0.990          O  
ATOM  28424  H   GLU C 547     -42.108 -25.212  14.325  1.00  0.850          H  
ATOM  28425  HA  GLU C 547     -44.001 -24.559  12.158  1.00  0.850          H  
ATOM  28426 1HB  GLU C 547     -43.723 -23.618  14.998  1.00  1.190          H  
ATOM  28427 2HB  GLU C 547     -44.903 -22.977  13.911  1.00  1.190          H  
ATOM  28428 1HG  GLU C 547     -45.837 -25.261  13.661  1.00  1.190          H  
ATOM  28429 2HG  GLU C 547     -44.661 -25.838  14.841  1.00  1.190          H  
ATOM  28430  N   VAL C 548     -43.034 -22.526  11.216  1.00  0.690          N  
ATOM  28431  CA  VAL C 548     -42.413 -21.355  10.602  1.00  0.680          C  
ATOM  28432  C   VAL C 548     -43.398 -20.343  10.014  1.00  0.670          C  
ATOM  28433  O   VAL C 548     -44.563 -20.647   9.742  1.00  0.670          O  
ATOM  28434  CB  VAL C 548     -41.440 -21.777   9.456  1.00  0.960          C  
ATOM  28435  CG1 VAL C 548     -40.323 -22.667   9.996  1.00  0.960          C  
ATOM  28436  CG2 VAL C 548     -42.211 -22.517   8.320  1.00  0.960          C  
ATOM  28437  H   VAL C 548     -43.716 -23.084  10.692  1.00  0.830          H  
ATOM  28438  HA  VAL C 548     -41.839 -20.848  11.371  1.00  0.820          H  
ATOM  28439  HB  VAL C 548     -40.975 -20.877   9.058  1.00  1.150          H  
ATOM  28440 1HG1 VAL C 548     -39.631 -22.924   9.193  1.00  1.150          H  
ATOM  28441 2HG1 VAL C 548     -39.799 -22.125  10.769  1.00  1.150          H  
ATOM  28442 3HG1 VAL C 548     -40.752 -23.577  10.408  1.00  1.150          H  
ATOM  28443 1HG2 VAL C 548     -41.521 -22.783   7.523  1.00  1.150          H  
ATOM  28444 2HG2 VAL C 548     -42.672 -23.427   8.718  1.00  1.150          H  
ATOM  28445 3HG2 VAL C 548     -42.989 -21.870   7.917  1.00  1.150          H  
ATOM  28446  N   HIS C 549     -42.888 -19.137   9.789  1.00  0.660          N  
ATOM  28447  CA  HIS C 549     -43.615 -18.063   9.107  1.00  0.630          C  
ATOM  28448  C   HIS C 549     -42.617 -17.074   8.506  1.00  0.630          C  
ATOM  28449  O   HIS C 549     -41.424 -17.130   8.816  1.00  0.660          O  
ATOM  28450  CB  HIS C 549     -44.650 -17.381  10.045  1.00  0.890          C  
ATOM  28451  CG  HIS C 549     -44.128 -16.687  11.277  1.00  0.890          C  
ATOM  28452  ND1 HIS C 549     -44.789 -15.618  11.866  1.00  0.890          N  
ATOM  28453  CD2 HIS C 549     -43.059 -16.927  12.042  1.00  0.890          C  
ATOM  28454  CE1 HIS C 549     -44.115 -15.228  12.925  1.00  0.890          C  
ATOM  28455  NE2 HIS C 549     -43.072 -16.014  13.070  1.00  0.890          N  
ATOM  28456  H   HIS C 549     -41.927 -18.982  10.112  1.00  0.790          H  
ATOM  28457  HA  HIS C 549     -44.181 -18.484   8.275  1.00  0.760          H  
ATOM  28458 1HB  HIS C 549     -45.231 -16.653   9.477  1.00  1.070          H  
ATOM  28459 2HB  HIS C 549     -45.352 -18.133  10.388  1.00  1.070          H  
ATOM  28460  HD1 HIS C 549     -45.810 -15.566  11.902  1.00  1.070          H  
ATOM  28461  HD2 HIS C 549     -42.271 -17.668  11.994  1.00  1.070          H  
ATOM  28462  HE1 HIS C 549     -44.472 -14.393  13.526  1.00  1.070          H  
ATOM  28463  N   MET C 550     -43.082 -16.187   7.628  1.00  0.610          N  
ATOM  28464  CA  MET C 550     -42.171 -15.201   7.033  1.00  0.610          C  
ATOM  28465  C   MET C 550     -41.774 -14.184   8.084  1.00  0.630          C  
ATOM  28466  O   MET C 550     -42.566 -13.857   8.961  1.00  0.650          O  
ATOM  28467  CB  MET C 550     -42.783 -14.527   5.801  1.00  0.850          C  
ATOM  28468  CG  MET C 550     -43.094 -15.480   4.606  1.00  0.850          C  
ATOM  28469  SD  MET C 550     -41.644 -16.369   3.845  1.00  0.850          S  
ATOM  28470  CE  MET C 550     -40.668 -15.136   2.970  1.00  0.850          C  
ATOM  28471  H   MET C 550     -44.067 -16.187   7.398  1.00  0.730          H  
ATOM  28472  HA  MET C 550     -41.259 -15.695   6.720  1.00  0.730          H  
ATOM  28473 1HB  MET C 550     -43.715 -14.040   6.082  1.00  1.020          H  
ATOM  28474 2HB  MET C 550     -42.112 -13.745   5.448  1.00  1.020          H  
ATOM  28475 1HG  MET C 550     -43.785 -16.230   4.964  1.00  1.020          H  
ATOM  28476 2HG  MET C 550     -43.596 -14.916   3.827  1.00  1.020          H  
ATOM  28477 1HE  MET C 550     -39.819 -15.624   2.496  1.00  1.020          H  
ATOM  28478 2HE  MET C 550     -41.276 -14.661   2.207  1.00  1.020          H  
ATOM  28479 3HE  MET C 550     -40.309 -14.382   3.674  1.00  1.020          H  
ATOM  28480  N   LEU C 551     -40.552 -13.680   7.982  1.00  0.630          N  
ATOM  28481  CA  LEU C 551     -40.015 -12.714   8.923  1.00  0.640          C  
ATOM  28482  C   LEU C 551     -40.847 -11.438   9.025  1.00  0.640          C  
ATOM  28483  O   LEU C 551     -41.269 -11.075  10.123  1.00  0.650          O  
ATOM  28484  CB  LEU C 551     -38.542 -12.470   8.504  1.00  0.890          C  
ATOM  28485  CG  LEU C 551     -37.664 -11.451   9.251  1.00  0.890          C  
ATOM  28486  CD1 LEU C 551     -37.547 -11.834  10.654  1.00  0.890          C  
ATOM  28487  CD2 LEU C 551     -36.278 -11.471   8.628  1.00  0.890          C  
ATOM  28488  H   LEU C 551     -39.947 -14.013   7.237  1.00  0.760          H  
ATOM  28489  HA  LEU C 551     -40.034 -13.168   9.892  1.00  0.770          H  
ATOM  28490 1HB  LEU C 551     -38.027 -13.430   8.580  1.00  1.070          H  
ATOM  28491 2HB  LEU C 551     -38.535 -12.191   7.451  1.00  1.070          H  
ATOM  28492  HG  LEU C 551     -38.082 -10.469   9.183  1.00  1.070          H  
ATOM  28493 1HD1 LEU C 551     -36.908 -11.160  11.186  1.00  1.070          H  
ATOM  28494 2HD1 LEU C 551     -38.523 -11.825  11.113  1.00  1.070          H  
ATOM  28495 3HD1 LEU C 551     -37.116 -12.827  10.686  1.00  1.070          H  
ATOM  28496 1HD2 LEU C 551     -35.629 -10.776   9.137  1.00  1.070          H  
ATOM  28497 2HD2 LEU C 551     -35.863 -12.474   8.714  1.00  1.070          H  
ATOM  28498 3HD2 LEU C 551     -36.333 -11.205   7.585  1.00  1.070          H  
ATOM  28499  N   GLN C 552     -41.101 -10.765   7.907  1.00  0.630          N  
ATOM  28500  CA  GLN C 552     -41.941  -9.558   7.908  1.00  0.610          C  
ATOM  28501  C   GLN C 552     -42.769  -9.553   6.626  1.00  0.590          C  
ATOM  28502  O   GLN C 552     -42.346 -10.109   5.606  1.00  0.570          O  
ATOM  28503  CB  GLN C 552     -41.142  -8.257   8.080  1.00  0.860          C  
ATOM  28504  CG  GLN C 552     -40.353  -8.157   9.381  1.00  0.860          C  
ATOM  28505  CD  GLN C 552     -39.709  -6.818   9.600  1.00  0.860          C  
ATOM  28506  OE1 GLN C 552     -39.623  -5.973   8.696  1.00  0.860          O  
ATOM  28507  NE2 GLN C 552     -39.262  -6.598  10.825  1.00  0.860          N  
ATOM  28508  H   GLN C 552     -40.745 -11.134   7.037  1.00  0.760          H  
ATOM  28509  HA  GLN C 552     -42.638  -9.617   8.743  1.00  0.730          H  
ATOM  28510 1HB  GLN C 552     -40.486  -8.131   7.285  1.00  1.030          H  
ATOM  28511 2HB  GLN C 552     -41.830  -7.417   8.050  1.00  1.030          H  
ATOM  28512 1HG  GLN C 552     -41.021  -8.359  10.220  1.00  1.030          H  
ATOM  28513 2HG  GLN C 552     -39.570  -8.880   9.371  1.00  1.030          H  
ATOM  28514 1HE2 GLN C 552     -38.815  -5.732  11.080  1.00  1.030          H  
ATOM  28515 2HE2 GLN C 552     -39.352  -7.294  11.573  1.00  1.030          H  
ATOM  28516  N   ASP C 553     -43.942  -8.911   6.639  1.00  0.600          N  
ATOM  28517  CA  ASP C 553     -44.815  -8.970   5.459  1.00  0.570          C  
ATOM  28518  C   ASP C 553     -44.239  -8.299   4.229  1.00  0.520          C  
ATOM  28519  O   ASP C 553     -44.428  -8.768   3.109  1.00  0.490          O  
ATOM  28520  CB  ASP C 553     -46.146  -8.258   5.707  1.00  0.810          C  
ATOM  28521  CG  ASP C 553     -45.971  -6.772   6.024  1.00  0.810          C  
ATOM  28522  OD1 ASP C 553     -44.873  -6.393   6.457  1.00  0.810          O  
ATOM  28523  OD2 ASP C 553     -46.899  -6.015   5.793  1.00  0.810          O  
ATOM  28524  H   ASP C 553     -44.225  -8.363   7.454  1.00  0.720          H  
ATOM  28525  HA  ASP C 553     -45.005 -10.020   5.229  1.00  0.680          H  
ATOM  28526 1HB  ASP C 553     -46.778  -8.359   4.825  1.00  0.970          H  
ATOM  28527 2HB  ASP C 553     -46.665  -8.719   6.527  1.00  0.970          H  
ATOM  28528  N   GLY C 554     -43.496  -7.237   4.444  1.00  0.530          N  
ATOM  28529  CA  GLY C 554     -42.918  -6.446   3.375  1.00  0.490          C  
ATOM  28530  C   GLY C 554     -41.571  -6.917   2.853  1.00  0.490          C  
ATOM  28531  O   GLY C 554     -41.005  -6.294   1.955  1.00  0.490          O  
ATOM  28532  H   GLY C 554     -43.465  -6.902   5.411  1.00  0.640          H  
ATOM  28533 1HA  GLY C 554     -43.627  -6.385   2.551  1.00  0.590          H  
ATOM  28534 2HA  GLY C 554     -42.804  -5.440   3.744  1.00  0.590          H  
ATOM  28535  N   ILE C 555     -41.030  -7.996   3.402  1.00  0.500          N  
ATOM  28536  CA  ILE C 555     -39.717  -8.424   2.954  1.00  0.510          C  
ATOM  28537  C   ILE C 555     -39.668  -8.992   1.561  1.00  0.490          C  
ATOM  28538  O   ILE C 555     -38.675  -8.782   0.867  1.00  0.500          O  
ATOM  28539  CB  ILE C 555     -38.992  -9.331   3.954  1.00  0.710          C  
ATOM  28540  CG1 ILE C 555     -38.622  -8.464   5.166  1.00  0.710          C  
ATOM  28541  CG2 ILE C 555     -37.749  -9.959   3.318  1.00  0.710          C  
ATOM  28542  CD1 ILE C 555     -38.124  -9.214   6.376  1.00  0.710          C  
ATOM  28543  H   ILE C 555     -41.545  -8.537   4.105  1.00  0.600          H  
ATOM  28544  HA  ILE C 555     -39.102  -7.529   2.922  1.00  0.610          H  
ATOM  28545  HB  ILE C 555     -39.673 -10.114   4.295  1.00  0.850          H  
ATOM  28546 1HG1 ILE C 555     -37.845  -7.766   4.860  1.00  0.850          H  
ATOM  28547 2HG1 ILE C 555     -39.489  -7.888   5.422  1.00  0.850          H  
ATOM  28548 1HG2 ILE C 555     -37.254 -10.583   4.044  1.00  0.850          H  
ATOM  28549 2HG2 ILE C 555     -38.015 -10.577   2.472  1.00  0.850          H  
ATOM  28550 3HG2 ILE C 555     -37.073  -9.165   2.990  1.00  0.850          H  
ATOM  28551 1HD1 ILE C 555     -37.899  -8.516   7.177  1.00  0.850          H  
ATOM  28552 2HD1 ILE C 555     -38.876  -9.899   6.708  1.00  0.850          H  
ATOM  28553 3HD1 ILE C 555     -37.230  -9.757   6.125  1.00  0.850          H  
ATOM  28554  N   ALA C 556     -40.646  -9.805   1.159  1.00  0.460          N  
ATOM  28555  CA  ALA C 556     -40.520 -10.419  -0.152  1.00  0.460          C  
ATOM  28556  C   ALA C 556     -41.838 -10.648  -0.887  1.00  0.440          C  
ATOM  28557  O   ALA C 556     -42.911 -10.731  -0.278  1.00  0.410          O  
ATOM  28558  CB  ALA C 556     -39.806 -11.753   0.012  1.00  0.640          C  
ATOM  28559  H   ALA C 556     -41.456  -9.968   1.742  1.00  0.550          H  
ATOM  28560  HA  ALA C 556     -39.926  -9.747  -0.760  1.00  0.550          H  
ATOM  28561 1HB  ALA C 556     -39.651 -12.186  -0.956  1.00  0.770          H  
ATOM  28562 2HB  ALA C 556     -38.859 -11.596   0.490  1.00  0.770          H  
ATOM  28563 3HB  ALA C 556     -40.409 -12.420   0.622  1.00  0.770          H  
ATOM  28564  N   ARG C 557     -41.724 -10.755  -2.220  1.00  0.460          N  
ATOM  28565  CA  ARG C 557     -42.863 -11.032  -3.117  1.00  0.470          C  
ATOM  28566  C   ARG C 557     -42.498 -12.000  -4.236  1.00  0.470          C  
ATOM  28567  O   ARG C 557     -41.380 -11.967  -4.772  1.00  0.470          O  
ATOM  28568  CB  ARG C 557     -43.452  -9.768  -3.769  1.00  0.650          C  
ATOM  28569  CG  ARG C 557     -44.134  -8.725  -2.834  1.00  0.650          C  
ATOM  28570  CD  ARG C 557     -45.425  -9.231  -2.290  1.00  0.650          C  
ATOM  28571  NE  ARG C 557     -46.160  -8.240  -1.491  1.00  0.650          N  
ATOM  28572  CZ  ARG C 557     -45.909  -7.971  -0.183  1.00  0.650          C  
ATOM  28573  NH1 ARG C 557     -44.909  -8.577   0.457  1.00  0.650          N  
ATOM  28574  NH2 ARG C 557     -46.684  -7.104   0.456  1.00  0.650          N  
ATOM  28575  H   ARG C 557     -40.766 -10.693  -2.591  1.00  0.550          H  
ATOM  28576  HA  ARG C 557     -43.641 -11.504  -2.523  1.00  0.560          H  
ATOM  28577 1HB  ARG C 557     -42.678  -9.261  -4.333  1.00  0.780          H  
ATOM  28578 2HB  ARG C 557     -44.210 -10.080  -4.491  1.00  0.780          H  
ATOM  28579 1HG  ARG C 557     -43.488  -8.492  -1.998  1.00  0.780          H  
ATOM  28580 2HG  ARG C 557     -44.344  -7.825  -3.387  1.00  0.780          H  
ATOM  28581 1HD  ARG C 557     -46.064  -9.522  -3.124  1.00  0.780          H  
ATOM  28582 2HD  ARG C 557     -45.244 -10.098  -1.663  1.00  0.780          H  
ATOM  28583  HE  ARG C 557     -46.992  -7.775  -1.919  1.00  0.780          H  
ATOM  28584 1HH1 ARG C 557     -44.301  -9.273  -0.003  1.00  0.780          H  
ATOM  28585 2HH1 ARG C 557     -44.737  -8.406   1.450  1.00  0.780          H  
ATOM  28586 1HH2 ARG C 557     -47.459  -6.662  -0.040  1.00  0.780          H  
ATOM  28587 2HH2 ARG C 557     -46.532  -6.892   1.435  1.00  0.780          H  
ATOM  28588  N   LEU C 558     -43.451 -12.870  -4.592  1.00  0.480          N  
ATOM  28589  CA  LEU C 558     -43.212 -13.824  -5.678  1.00  0.490          C  
ATOM  28590  C   LEU C 558     -43.602 -13.150  -7.006  1.00  0.440          C  
ATOM  28591  O   LEU C 558     -44.734 -12.673  -7.186  1.00  0.450          O  
ATOM  28592  CB  LEU C 558     -43.991 -15.136  -5.425  1.00  0.680          C  
ATOM  28593  CG  LEU C 558     -43.769 -16.379  -6.325  1.00  0.680          C  
ATOM  28594  CD1 LEU C 558     -42.335 -16.906  -6.146  1.00  0.680          C  
ATOM  28595  CD2 LEU C 558     -44.789 -17.472  -5.895  1.00  0.680          C  
ATOM  28596  H   LEU C 558     -44.357 -12.841  -4.105  1.00  0.580          H  
ATOM  28597  HA  LEU C 558     -42.149 -14.050  -5.713  1.00  0.590          H  
ATOM  28598 1HB  LEU C 558     -43.860 -15.432  -4.395  1.00  0.820          H  
ATOM  28599 2HB  LEU C 558     -44.994 -14.917  -5.592  1.00  0.820          H  
ATOM  28600  HG  LEU C 558     -43.919 -16.121  -7.377  1.00  0.820          H  
ATOM  28601 1HD1 LEU C 558     -42.197 -17.788  -6.753  1.00  0.820          H  
ATOM  28602 2HD1 LEU C 558     -41.620 -16.160  -6.443  1.00  0.820          H  
ATOM  28603 3HD1 LEU C 558     -42.179 -17.164  -5.099  1.00  0.820          H  
ATOM  28604 1HD2 LEU C 558     -44.661 -18.365  -6.499  1.00  0.820          H  
ATOM  28605 2HD2 LEU C 558     -44.636 -17.730  -4.844  1.00  0.820          H  
ATOM  28606 3HD2 LEU C 558     -45.808 -17.098  -6.025  1.00  0.820          H  
ATOM  28607  N   VAL C 559     -42.617 -13.124  -7.909  1.00  0.420          N  
ATOM  28608  CA  VAL C 559     -42.609 -12.506  -9.241  1.00  0.370          C  
ATOM  28609  C   VAL C 559     -42.401 -13.470 -10.405  1.00  0.370          C  
ATOM  28610  O   VAL C 559     -41.488 -14.301 -10.373  1.00  0.380          O  
ATOM  28611  CB  VAL C 559     -41.451 -11.476  -9.251  1.00  0.540          C  
ATOM  28612  CG1 VAL C 559     -41.190 -10.881 -10.652  1.00  0.540          C  
ATOM  28613  CG2 VAL C 559     -41.802 -10.323  -8.263  1.00  0.540          C  
ATOM  28614  H   VAL C 559     -41.743 -13.564  -7.612  1.00  0.500          H  
ATOM  28615  HA  VAL C 559     -43.563 -11.995  -9.378  1.00  0.440          H  
ATOM  28616  HB  VAL C 559     -40.553 -11.977  -8.929  1.00  0.650          H  
ATOM  28617 1HG1 VAL C 559     -40.370 -10.167 -10.593  1.00  0.650          H  
ATOM  28618 2HG1 VAL C 559     -40.914 -11.672 -11.353  1.00  0.650          H  
ATOM  28619 3HG1 VAL C 559     -42.034 -10.400 -11.016  1.00  0.650          H  
ATOM  28620 1HG2 VAL C 559     -40.988  -9.604  -8.235  1.00  0.650          H  
ATOM  28621 2HG2 VAL C 559     -42.717  -9.824  -8.595  1.00  0.650          H  
ATOM  28622 3HG2 VAL C 559     -41.955 -10.727  -7.263  1.00  0.650          H  
ATOM  28623  N   GLY C 560     -43.248 -13.394 -11.436  1.00  0.370          N  
ATOM  28624  CA  GLY C 560     -43.000 -14.263 -12.586  1.00  0.390          C  
ATOM  28625  C   GLY C 560     -42.196 -13.523 -13.658  1.00  0.400          C  
ATOM  28626  O   GLY C 560     -42.556 -12.409 -14.043  1.00  0.430          O  
ATOM  28627  H   GLY C 560     -44.016 -12.695 -11.449  1.00  0.440          H  
ATOM  28628 1HA  GLY C 560     -42.448 -15.145 -12.276  1.00  0.470          H  
ATOM  28629 2HA  GLY C 560     -43.949 -14.600 -13.001  1.00  0.470          H  
ATOM  28630  N   GLU C 561     -41.146 -14.164 -14.185  1.00  0.400          N  
ATOM  28631  CA  GLU C 561     -40.348 -13.565 -15.258  1.00  0.420          C  
ATOM  28632  C   GLU C 561     -39.596 -14.592 -16.115  1.00  0.470          C  
ATOM  28633  O   GLU C 561     -38.844 -15.421 -15.608  1.00  0.490          O  
ATOM  28634  CB  GLU C 561     -39.346 -12.558 -14.664  1.00  0.580          C  
ATOM  28635  CG  GLU C 561     -38.476 -11.841 -15.702  1.00  0.580          C  
ATOM  28636  CD  GLU C 561     -37.588 -10.751 -15.133  1.00  0.580          C  
ATOM  28637  OE1 GLU C 561     -37.718 -10.409 -13.979  1.00  0.580          O  
ATOM  28638  OE2 GLU C 561     -36.771 -10.257 -15.865  1.00  0.580          O  
ATOM  28639  H   GLU C 561     -40.897 -15.084 -13.812  1.00  0.480          H  
ATOM  28640  HA  GLU C 561     -41.027 -13.018 -15.913  1.00  0.500          H  
ATOM  28641 1HB  GLU C 561     -39.887 -11.799 -14.098  1.00  0.700          H  
ATOM  28642 2HB  GLU C 561     -38.686 -13.072 -13.968  1.00  0.700          H  
ATOM  28643 1HG  GLU C 561     -37.836 -12.575 -16.190  1.00  0.700          H  
ATOM  28644 2HG  GLU C 561     -39.126 -11.408 -16.461  1.00  0.700          H  
ATOM  28645  N   GLY C 562     -39.767 -14.529 -17.437  1.00  0.490          N  
ATOM  28646  CA  GLY C 562     -39.005 -15.409 -18.329  1.00  0.560          C  
ATOM  28647  C   GLY C 562     -39.442 -16.872 -18.273  1.00  0.590          C  
ATOM  28648  O   GLY C 562     -38.703 -17.758 -18.692  1.00  0.650          O  
ATOM  28649  H   GLY C 562     -40.403 -13.846 -17.827  1.00  0.590          H  
ATOM  28650 1HA  GLY C 562     -39.101 -15.046 -19.352  1.00  0.670          H  
ATOM  28651 2HA  GLY C 562     -37.947 -15.339 -18.075  1.00  0.670          H  
ATOM  28652  N   GLY C 563     -40.633 -17.133 -17.745  1.00  0.560          N  
ATOM  28653  CA  GLY C 563     -41.109 -18.498 -17.560  1.00  0.590          C  
ATOM  28654  C   GLY C 563     -40.675 -19.098 -16.213  1.00  0.580          C  
ATOM  28655  O   GLY C 563     -41.006 -20.245 -15.909  1.00  0.630          O  
ATOM  28656  H   GLY C 563     -41.228 -16.368 -17.466  1.00  0.670          H  
ATOM  28657 1HA  GLY C 563     -42.196 -18.513 -17.629  1.00  0.710          H  
ATOM  28658 2HA  GLY C 563     -40.732 -19.122 -18.369  1.00  0.710          H  
ATOM  28659  N   HIS C 564     -39.977 -18.315 -15.384  1.00  0.530          N  
ATOM  28660  CA  HIS C 564     -39.500 -18.772 -14.085  1.00  0.540          C  
ATOM  28661  C   HIS C 564     -40.088 -17.936 -12.955  1.00  0.530          C  
ATOM  28662  O   HIS C 564     -40.464 -16.775 -13.141  1.00  0.490          O  
ATOM  28663  CB  HIS C 564     -37.978 -18.672 -14.033  1.00  0.750          C  
ATOM  28664  CG  HIS C 564     -37.280 -19.580 -14.960  1.00  0.750          C  
ATOM  28665  ND1 HIS C 564     -36.801 -20.812 -14.572  1.00  0.750          N  
ATOM  28666  CD2 HIS C 564     -36.981 -19.448 -16.271  1.00  0.750          C  
ATOM  28667  CE1 HIS C 564     -36.241 -21.401 -15.615  1.00  0.750          C  
ATOM  28668  NE2 HIS C 564     -36.334 -20.593 -16.656  1.00  0.750          N  
ATOM  28669  H   HIS C 564     -39.707 -17.374 -15.675  1.00  0.640          H  
ATOM  28670  HA  HIS C 564     -39.787 -19.810 -13.925  1.00  0.650          H  
ATOM  28671 1HB  HIS C 564     -37.694 -17.667 -14.308  1.00  0.900          H  
ATOM  28672 2HB  HIS C 564     -37.621 -18.857 -13.015  1.00  0.900          H  
ATOM  28673  HD1 HIS C 564     -36.405 -20.975 -13.636  1.00  0.900          H  
ATOM  28674  HD2 HIS C 564     -37.159 -18.656 -16.989  1.00  0.900          H  
ATOM  28675  HE1 HIS C 564     -35.797 -22.390 -15.512  1.00  0.900          H  
ATOM  28676  N   LEU C 565     -40.198 -18.516 -11.770  1.00  0.570          N  
ATOM  28677  CA  LEU C 565     -40.653 -17.711 -10.646  1.00  0.590          C  
ATOM  28678  C   LEU C 565     -39.493 -17.328  -9.774  1.00  0.600          C  
ATOM  28679  O   LEU C 565     -38.615 -18.152  -9.513  1.00  0.650          O  
ATOM  28680  CB  LEU C 565     -41.655 -18.469  -9.787  1.00  0.820          C  
ATOM  28681  CG  LEU C 565     -42.957 -18.908 -10.421  1.00  0.820          C  
ATOM  28682  CD1 LEU C 565     -43.676 -19.761  -9.412  1.00  0.820          C  
ATOM  28683  CD2 LEU C 565     -43.803 -17.677 -10.800  1.00  0.820          C  
ATOM  28684  H   LEU C 565     -39.920 -19.483 -11.634  1.00  0.680          H  
ATOM  28685  HA  LEU C 565     -41.099 -16.791 -11.011  1.00  0.710          H  
ATOM  28686 1HB  LEU C 565     -41.166 -19.355  -9.392  1.00  0.980          H  
ATOM  28687 2HB  LEU C 565     -41.908 -17.824  -8.963  1.00  0.980          H  
ATOM  28688  HG  LEU C 565     -42.759 -19.508 -11.312  1.00  0.980          H  
ATOM  28689 1HD1 LEU C 565     -44.620 -20.110  -9.829  1.00  0.980          H  
ATOM  28690 2HD1 LEU C 565     -43.044 -20.615  -9.169  1.00  0.980          H  
ATOM  28691 3HD1 LEU C 565     -43.867 -19.183  -8.519  1.00  0.980          H  
ATOM  28692 1HD2 LEU C 565     -44.745 -18.005 -11.235  1.00  0.980          H  
ATOM  28693 2HD2 LEU C 565     -44.005 -17.075  -9.912  1.00  0.980          H  
ATOM  28694 3HD2 LEU C 565     -43.274 -17.086 -11.523  1.00  0.980          H  
ATOM  28695  N   PHE C 566     -39.509 -16.095  -9.298  1.00  0.570          N  
ATOM  28696  CA  PHE C 566     -38.467 -15.640  -8.407  1.00  0.580          C  
ATOM  28697  C   PHE C 566     -39.027 -14.992  -7.165  1.00  0.550          C  
ATOM  28698  O   PHE C 566     -40.070 -14.333  -7.196  1.00  0.530          O  
ATOM  28699  CB  PHE C 566     -37.594 -14.631  -9.124  1.00  0.810          C  
ATOM  28700  CG  PHE C 566     -36.930 -15.175 -10.306  1.00  0.810          C  
ATOM  28701  CD1 PHE C 566     -37.508 -15.019 -11.556  1.00  0.810          C  
ATOM  28702  CD2 PHE C 566     -35.741 -15.865 -10.192  1.00  0.810          C  
ATOM  28703  CE1 PHE C 566     -36.903 -15.538 -12.662  1.00  0.810          C  
ATOM  28704  CE2 PHE C 566     -35.136 -16.394 -11.300  1.00  0.810          C  
ATOM  28705  CZ  PHE C 566     -35.715 -16.230 -12.540  1.00  0.810          C  
ATOM  28706  H   PHE C 566     -40.250 -15.457  -9.600  1.00  0.680          H  
ATOM  28707  HA  PHE C 566     -37.867 -16.495  -8.109  1.00  0.700          H  
ATOM  28708 1HB  PHE C 566     -38.214 -13.819  -9.437  1.00  0.970          H  
ATOM  28709 2HB  PHE C 566     -36.852 -14.252  -8.450  1.00  0.970          H  
ATOM  28710  HD1 PHE C 566     -38.458 -14.479 -11.654  1.00  0.970          H  
ATOM  28711  HD2 PHE C 566     -35.287 -15.995  -9.204  1.00  0.970          H  
ATOM  28712  HE1 PHE C 566     -37.368 -15.408 -13.643  1.00  0.970          H  
ATOM  28713  HE2 PHE C 566     -34.200 -16.945 -11.202  1.00  0.970          H  
ATOM  28714  HZ  PHE C 566     -35.238 -16.650 -13.424  1.00  0.970          H  
ATOM  28715  N   LEU C 567     -38.325 -15.144  -6.064  1.00  0.540          N  
ATOM  28716  CA  LEU C 567     -38.740 -14.471  -4.854  1.00  0.500          C  
ATOM  28717  C   LEU C 567     -37.828 -13.303  -4.609  1.00  0.520          C  
ATOM  28718  O   LEU C 567     -36.650 -13.513  -4.329  1.00  0.550          O  
ATOM  28719  CB  LEU C 567     -38.639 -15.416  -3.658  1.00  0.720          C  
ATOM  28720  CG  LEU C 567     -39.038 -14.854  -2.291  1.00  0.720          C  
ATOM  28721  CD1 LEU C 567     -40.536 -14.536  -2.306  1.00  0.720          C  
ATOM  28722  CD2 LEU C 567     -38.660 -15.853  -1.233  1.00  0.720          C  
ATOM  28723  H   LEU C 567     -37.488 -15.730  -6.086  1.00  0.650          H  
ATOM  28724  HA  LEU C 567     -39.755 -14.105  -4.982  1.00  0.600          H  
ATOM  28725 1HB  LEU C 567     -39.289 -16.254  -3.847  1.00  0.860          H  
ATOM  28726 2HB  LEU C 567     -37.619 -15.784  -3.590  1.00  0.860          H  
ATOM  28727  HG  LEU C 567     -38.502 -13.924  -2.089  1.00  0.860          H  
ATOM  28728 1HD1 LEU C 567     -40.837 -14.149  -1.346  1.00  0.860          H  
ATOM  28729 2HD1 LEU C 567     -40.751 -13.803  -3.051  1.00  0.860          H  
ATOM  28730 3HD1 LEU C 567     -41.095 -15.432  -2.524  1.00  0.860          H  
ATOM  28731 1HD2 LEU C 567     -38.939 -15.473  -0.251  1.00  0.860          H  
ATOM  28732 2HD2 LEU C 567     -39.155 -16.790  -1.416  1.00  0.860          H  
ATOM  28733 3HD2 LEU C 567     -37.588 -16.006  -1.272  1.00  0.860          H  
ATOM  28734  N   TYR C 568     -38.344 -12.087  -4.710  1.00  0.510          N  
ATOM  28735  CA  TYR C 568     -37.490 -10.918  -4.537  1.00  0.520          C  
ATOM  28736  C   TYR C 568     -37.559 -10.495  -3.113  1.00  0.520          C  
ATOM  28737  O   TYR C 568     -38.632 -10.548  -2.514  1.00  0.500          O  
ATOM  28738  CB  TYR C 568     -37.870  -9.787  -5.492  1.00  0.720          C  
ATOM  28739  CG  TYR C 568     -37.431 -10.056  -6.887  1.00  0.720          C  
ATOM  28740  CD1 TYR C 568     -38.204 -10.810  -7.719  1.00  0.720          C  
ATOM  28741  CD2 TYR C 568     -36.222  -9.534  -7.333  1.00  0.720          C  
ATOM  28742  CE1 TYR C 568     -37.789 -11.063  -8.999  1.00  0.720          C  
ATOM  28743  CE2 TYR C 568     -35.801  -9.796  -8.614  1.00  0.720          C  
ATOM  28744  CZ  TYR C 568     -36.594 -10.569  -9.450  1.00  0.720          C  
ATOM  28745  OH  TYR C 568     -36.200 -10.839 -10.753  1.00  0.720          O  
ATOM  28746  H   TYR C 568     -39.348 -11.980  -4.898  1.00  0.610          H  
ATOM  28747  HA  TYR C 568     -36.458 -11.193  -4.739  1.00  0.620          H  
ATOM  28748 1HB  TYR C 568     -38.953  -9.644  -5.487  1.00  0.870          H  
ATOM  28749 2HB  TYR C 568     -37.409  -8.860  -5.168  1.00  0.870          H  
ATOM  28750  HD1 TYR C 568     -39.146 -11.209  -7.356  1.00  0.870          H  
ATOM  28751  HD2 TYR C 568     -35.602  -8.932  -6.666  1.00  0.870          H  
ATOM  28752  HE1 TYR C 568     -38.402 -11.656  -9.663  1.00  0.870          H  
ATOM  28753  HE2 TYR C 568     -34.848  -9.399  -8.966  1.00  0.870          H  
ATOM  28754  HH  TYR C 568     -36.824 -11.462 -11.159  1.00  0.870          H  
ATOM  28755  N   TYR C 569     -36.433 -10.043  -2.566  1.00  0.530          N  
ATOM  28756  CA  TYR C 569     -36.445  -9.642  -1.166  1.00  0.530          C  
ATOM  28757  C   TYR C 569     -35.549  -8.468  -0.761  1.00  0.550          C  
ATOM  28758  O   TYR C 569     -34.530  -8.200  -1.395  1.00  0.580          O  
ATOM  28759  CB  TYR C 569     -36.111 -10.874  -0.335  1.00  0.740          C  
ATOM  28760  CG  TYR C 569     -34.758 -11.489  -0.644  1.00  0.740          C  
ATOM  28761  CD1 TYR C 569     -33.632 -11.074   0.015  1.00  0.740          C  
ATOM  28762  CD2 TYR C 569     -34.661 -12.508  -1.592  1.00  0.740          C  
ATOM  28763  CE1 TYR C 569     -32.417 -11.649  -0.259  1.00  0.740          C  
ATOM  28764  CE2 TYR C 569     -33.436 -13.079  -1.860  1.00  0.740          C  
ATOM  28765  CZ  TYR C 569     -32.318 -12.654  -1.200  1.00  0.740          C  
ATOM  28766  OH  TYR C 569     -31.089 -13.236  -1.467  1.00  0.740          O  
ATOM  28767  H   TYR C 569     -35.579 -10.014  -3.138  1.00  0.640          H  
ATOM  28768  HA  TYR C 569     -37.457  -9.344  -0.949  1.00  0.640          H  
ATOM  28769 1HB  TYR C 569     -36.144 -10.613   0.720  1.00  0.890          H  
ATOM  28770 2HB  TYR C 569     -36.858 -11.635  -0.512  1.00  0.890          H  
ATOM  28771  HD1 TYR C 569     -33.701 -10.296   0.744  1.00  0.890          H  
ATOM  28772  HD2 TYR C 569     -35.551 -12.854  -2.120  1.00  0.890          H  
ATOM  28773  HE1 TYR C 569     -31.539 -11.318   0.262  1.00  0.890          H  
ATOM  28774  HE2 TYR C 569     -33.348 -13.865  -2.594  1.00  0.890          H  
ATOM  28775  HH  TYR C 569     -30.389 -12.783  -0.961  1.00  0.890          H  
ATOM  28776  N   THR C 570     -35.916  -7.825   0.372  1.00  0.540          N  
ATOM  28777  CA  THR C 570     -35.220  -6.647   0.934  1.00  0.560          C  
ATOM  28778  C   THR C 570     -34.142  -6.926   1.989  1.00  0.610          C  
ATOM  28779  O   THR C 570     -33.472  -6.008   2.469  1.00  0.650          O  
ATOM  28780  CB  THR C 570     -36.215  -5.695   1.636  1.00  0.780          C  
ATOM  28781  OG1 THR C 570     -36.788  -6.368   2.752  1.00  0.780          O  
ATOM  28782  CG2 THR C 570     -37.328  -5.292   0.709  1.00  0.780          C  
ATOM  28783  H   THR C 570     -36.796  -8.124   0.813  1.00  0.650          H  
ATOM  28784  HA  THR C 570     -34.752  -6.117   0.105  1.00  0.670          H  
ATOM  28785  HB  THR C 570     -35.682  -4.800   1.977  1.00  0.930          H  
ATOM  28786  HG1 THR C 570     -37.210  -5.714   3.326  1.00  0.930          H  
ATOM  28787 1HG2 THR C 570     -38.014  -4.625   1.231  1.00  0.930          H  
ATOM  28788 2HG2 THR C 570     -36.904  -4.783  -0.140  1.00  0.930          H  
ATOM  28789 3HG2 THR C 570     -37.873  -6.173   0.379  1.00  0.930          H  
ATOM  28790  N   VAL C 571     -33.936  -8.176   2.351  1.00  0.610          N  
ATOM  28791  CA  VAL C 571     -33.022  -8.508   3.452  1.00  0.670          C  
ATOM  28792  C   VAL C 571     -31.609  -7.988   3.222  1.00  0.750          C  
ATOM  28793  O   VAL C 571     -30.950  -7.532   4.155  1.00  0.810          O  
ATOM  28794  CB  VAL C 571     -32.957 -10.041   3.677  1.00  0.910          C  
ATOM  28795  CG1 VAL C 571     -31.879 -10.409   4.656  1.00  0.910          C  
ATOM  28796  CG2 VAL C 571     -34.262 -10.521   4.190  1.00  0.910          C  
ATOM  28797  H   VAL C 571     -34.459  -8.887   1.864  1.00  0.730          H  
ATOM  28798  HA  VAL C 571     -33.412  -8.047   4.360  1.00  0.800          H  
ATOM  28799  HB  VAL C 571     -32.721 -10.534   2.747  1.00  1.100          H  
ATOM  28800 1HG1 VAL C 571     -31.878 -11.497   4.779  1.00  1.100          H  
ATOM  28801 2HG1 VAL C 571     -30.898 -10.097   4.300  1.00  1.100          H  
ATOM  28802 3HG1 VAL C 571     -32.090  -9.928   5.611  1.00  1.100          H  
ATOM  28803 1HG2 VAL C 571     -34.207 -11.600   4.336  1.00  1.100          H  
ATOM  28804 2HG2 VAL C 571     -34.500 -10.041   5.139  1.00  1.100          H  
ATOM  28805 3HG2 VAL C 571     -35.012 -10.290   3.468  1.00  1.100          H  
ATOM  28806  N   GLU C 572     -31.132  -8.118   1.998  1.00  0.780          N  
ATOM  28807  CA  GLU C 572     -29.787  -7.725   1.621  1.00  0.860          C  
ATOM  28808  C   GLU C 572     -29.654  -6.299   1.088  1.00  0.830          C  
ATOM  28809  O   GLU C 572     -28.590  -5.933   0.590  1.00  0.860          O  
ATOM  28810  CB  GLU C 572     -29.253  -8.717   0.600  1.00  1.170          C  
ATOM  28811  CG  GLU C 572     -29.088 -10.098   1.165  1.00  1.170          C  
ATOM  28812  CD  GLU C 572     -28.587 -11.085   0.180  1.00  1.170          C  
ATOM  28813  OE1 GLU C 572     -28.362 -10.729  -0.948  1.00  1.170          O  
ATOM  28814  OE2 GLU C 572     -28.402 -12.212   0.564  1.00  1.170          O  
ATOM  28815  H   GLU C 572     -31.736  -8.503   1.289  1.00  0.940          H  
ATOM  28816  HA  GLU C 572     -29.164  -7.795   2.512  1.00  1.030          H  
ATOM  28817 1HB  GLU C 572     -29.950  -8.775  -0.230  1.00  1.410          H  
ATOM  28818 2HB  GLU C 572     -28.290  -8.380   0.212  1.00  1.410          H  
ATOM  28819 1HG  GLU C 572     -28.396 -10.033   1.981  1.00  1.410          H  
ATOM  28820 2HG  GLU C 572     -30.030 -10.435   1.578  1.00  1.410          H  
ATOM  28821  N   ASN C 573     -30.720  -5.507   1.126  1.00  0.760          N  
ATOM  28822  CA  ASN C 573     -30.623  -4.150   0.612  1.00  0.720          C  
ATOM  28823  C   ASN C 573     -29.731  -3.298   1.505  1.00  0.760          C  
ATOM  28824  O   ASN C 573     -29.489  -3.628   2.666  1.00  0.810          O  
ATOM  28825  CB  ASN C 573     -31.983  -3.483   0.432  1.00  1.020          C  
ATOM  28826  CG  ASN C 573     -32.813  -4.029  -0.723  1.00  1.020          C  
ATOM  28827  OD1 ASN C 573     -32.394  -4.896  -1.505  1.00  1.020          O  
ATOM  28828  ND2 ASN C 573     -33.986  -3.474  -0.863  1.00  1.020          N  
ATOM  28829  H   ASN C 573     -31.591  -5.827   1.560  1.00  0.910          H  
ATOM  28830  HA  ASN C 573     -30.144  -4.190  -0.368  1.00  0.860          H  
ATOM  28831 1HB  ASN C 573     -32.572  -3.618   1.341  1.00  1.230          H  
ATOM  28832 2HB  ASN C 573     -31.854  -2.407   0.294  1.00  1.230          H  
ATOM  28833 1HD2 ASN C 573     -34.618  -3.730  -1.609  1.00  1.230          H  
ATOM  28834 2HD2 ASN C 573     -34.294  -2.736  -0.242  1.00  1.230          H  
ATOM  28835  N   SER C 574     -29.220  -2.211   0.958  1.00  0.750          N  
ATOM  28836  CA  SER C 574     -28.460  -1.244   1.735  1.00  0.790          C  
ATOM  28837  C   SER C 574     -29.344  -0.130   2.263  1.00  0.780          C  
ATOM  28838  O   SER C 574     -30.403   0.158   1.709  1.00  0.710          O  
ATOM  28839  CB  SER C 574     -27.342  -0.613   0.956  1.00  1.090          C  
ATOM  28840  OG  SER C 574     -26.787   0.432   1.715  1.00  1.090          O  
ATOM  28841  H   SER C 574     -29.424  -2.007  -0.009  1.00  0.900          H  
ATOM  28842  HA  SER C 574     -28.022  -1.764   2.589  1.00  0.950          H  
ATOM  28843 1HB  SER C 574     -26.577  -1.356   0.742  1.00  1.310          H  
ATOM  28844 2HB  SER C 574     -27.718  -0.228   0.008  1.00  1.310          H  
ATOM  28845  HG  SER C 574     -26.010   0.726   1.225  1.00  1.310          H  
ATOM  28846  N   ARG C 575     -28.893   0.507   3.340  1.00  0.860          N  
ATOM  28847  CA  ARG C 575     -29.542   1.689   3.920  1.00  0.860          C  
ATOM  28848  C   ARG C 575     -29.483   2.902   2.968  1.00  0.870          C  
ATOM  28849  O   ARG C 575     -30.142   3.922   3.183  1.00  0.880          O  
ATOM  28850  CB  ARG C 575     -28.940   2.010   5.276  1.00  1.200          C  
ATOM  28851  CG  ARG C 575     -27.491   2.439   5.269  1.00  1.200          C  
ATOM  28852  CD  ARG C 575     -26.991   2.618   6.655  1.00  1.200          C  
ATOM  28853  NE  ARG C 575     -25.610   3.098   6.683  1.00  1.200          N  
ATOM  28854  CZ  ARG C 575     -24.493   2.326   6.622  1.00  1.200          C  
ATOM  28855  NH1 ARG C 575     -24.579   1.006   6.525  1.00  1.200          N  
ATOM  28856  NH2 ARG C 575     -23.301   2.900   6.668  1.00  1.200          N  
ATOM  28857  H   ARG C 575     -28.026   0.171   3.739  1.00  1.030          H  
ATOM  28858  HA  ARG C 575     -30.591   1.447   4.085  1.00  1.030          H  
ATOM  28859 1HB  ARG C 575     -29.513   2.818   5.740  1.00  1.440          H  
ATOM  28860 2HB  ARG C 575     -29.027   1.139   5.925  1.00  1.440          H  
ATOM  28861 1HG  ARG C 575     -26.886   1.680   4.780  1.00  1.440          H  
ATOM  28862 2HG  ARG C 575     -27.381   3.374   4.735  1.00  1.440          H  
ATOM  28863 1HD  ARG C 575     -27.614   3.354   7.168  1.00  1.440          H  
ATOM  28864 2HD  ARG C 575     -27.045   1.676   7.195  1.00  1.440          H  
ATOM  28865  HE  ARG C 575     -25.489   4.123   6.770  1.00  1.440          H  
ATOM  28866 1HH1 ARG C 575     -25.482   0.551   6.492  1.00  1.440          H  
ATOM  28867 2HH1 ARG C 575     -23.739   0.436   6.495  1.00  1.440          H  
ATOM  28868 1HH2 ARG C 575     -23.219   3.910   6.749  1.00  1.440          H  
ATOM  28869 2HH2 ARG C 575     -22.469   2.338   6.628  1.00  1.440          H  
ATOM  28870  N   VAL C 576     -28.620   2.808   1.958  1.00  0.870          N  
ATOM  28871  CA  VAL C 576     -28.458   3.838   0.951  1.00  0.850          C  
ATOM  28872  C   VAL C 576     -29.284   3.445  -0.278  1.00  0.790          C  
ATOM  28873  O   VAL C 576     -29.018   2.414  -0.918  1.00  0.790          O  
ATOM  28874  CB  VAL C 576     -26.972   3.962   0.569  1.00  1.200          C  
ATOM  28875  CG1 VAL C 576     -26.777   5.017  -0.509  1.00  1.200          C  
ATOM  28876  CG2 VAL C 576     -26.153   4.298   1.813  1.00  1.200          C  
ATOM  28877  H   VAL C 576     -28.093   1.942   1.876  1.00  1.040          H  
ATOM  28878  HA  VAL C 576     -28.821   4.789   1.344  1.00  1.020          H  
ATOM  28879  HB  VAL C 576     -26.641   3.016   0.164  1.00  1.440          H  
ATOM  28880 1HG1 VAL C 576     -25.723   5.073  -0.775  1.00  1.440          H  
ATOM  28881 2HG1 VAL C 576     -27.355   4.758  -1.402  1.00  1.440          H  
ATOM  28882 3HG1 VAL C 576     -27.107   5.986  -0.134  1.00  1.440          H  
ATOM  28883 1HG2 VAL C 576     -25.099   4.366   1.547  1.00  1.440          H  
ATOM  28884 2HG2 VAL C 576     -26.489   5.246   2.214  1.00  1.440          H  
ATOM  28885 3HG2 VAL C 576     -26.282   3.523   2.562  1.00  1.440          H  
ATOM  28886  N   TYR C 577     -30.273   4.266  -0.618  1.00  0.740          N  
ATOM  28887  CA  TYR C 577     -31.156   3.910  -1.712  1.00  0.680          C  
ATOM  28888  C   TYR C 577     -30.418   3.725  -3.027  1.00  0.670          C  
ATOM  28889  O   TYR C 577     -29.594   4.548  -3.428  1.00  0.640          O  
ATOM  28890  CB  TYR C 577     -32.274   4.954  -1.907  1.00  0.980          C  
ATOM  28891  CG  TYR C 577     -33.480   4.895  -0.946  1.00  0.980          C  
ATOM  28892  CD1 TYR C 577     -33.667   5.802   0.086  1.00  0.980          C  
ATOM  28893  CD2 TYR C 577     -34.425   3.936  -1.158  1.00  0.980          C  
ATOM  28894  CE1 TYR C 577     -34.830   5.716   0.893  1.00  0.980          C  
ATOM  28895  CE2 TYR C 577     -35.554   3.859  -0.359  1.00  0.980          C  
ATOM  28896  CZ  TYR C 577     -35.764   4.726   0.641  1.00  0.980          C  
ATOM  28897  OH  TYR C 577     -36.939   4.607   1.363  1.00  0.980          O  
ATOM  28898  H   TYR C 577     -30.430   5.105  -0.081  1.00  0.890          H  
ATOM  28899  HA  TYR C 577     -31.627   2.957  -1.466  1.00  0.820          H  
ATOM  28900 1HB  TYR C 577     -31.845   5.954  -1.849  1.00  1.170          H  
ATOM  28901 2HB  TYR C 577     -32.669   4.843  -2.905  1.00  1.170          H  
ATOM  28902  HD1 TYR C 577     -32.929   6.578   0.255  1.00  1.170          H  
ATOM  28903  HD2 TYR C 577     -34.290   3.232  -1.978  1.00  1.170          H  
ATOM  28904  HE1 TYR C 577     -35.002   6.420   1.694  1.00  1.170          H  
ATOM  28905  HE2 TYR C 577     -36.303   3.100  -0.546  1.00  1.170          H  
ATOM  28906  HH  TYR C 577     -36.976   5.247   2.099  1.00  1.170          H  
ATOM  28907  N   HIS C 578     -30.784   2.639  -3.708  1.00  0.710          N  
ATOM  28908  CA  HIS C 578     -30.317   2.233  -5.032  1.00  0.740          C  
ATOM  28909  C   HIS C 578     -28.833   1.827  -5.091  1.00  0.790          C  
ATOM  28910  O   HIS C 578     -28.299   1.620  -6.180  1.00  0.820          O  
ATOM  28911  CB  HIS C 578     -30.522   3.391  -6.021  1.00  1.020          C  
ATOM  28912  CG  HIS C 578     -31.860   4.113  -5.893  1.00  1.020          C  
ATOM  28913  ND1 HIS C 578     -33.090   3.504  -6.080  1.00  1.020          N  
ATOM  28914  CD2 HIS C 578     -32.123   5.409  -5.593  1.00  1.020          C  
ATOM  28915  CE1 HIS C 578     -34.049   4.404  -5.892  1.00  1.020          C  
ATOM  28916  NE2 HIS C 578     -33.484   5.563  -5.598  1.00  1.020          N  
ATOM  28917  H   HIS C 578     -31.462   2.035  -3.263  1.00  0.850          H  
ATOM  28918  HA  HIS C 578     -30.907   1.381  -5.370  1.00  0.890          H  
ATOM  28919 1HB  HIS C 578     -29.721   4.122  -5.904  1.00  1.230          H  
ATOM  28920 2HB  HIS C 578     -30.452   3.005  -7.036  1.00  1.230          H  
ATOM  28921  HD1 HIS C 578     -33.277   2.543  -6.363  1.00  1.230          H  
ATOM  28922  HD2 HIS C 578     -31.476   6.257  -5.367  1.00  1.230          H  
ATOM  28923  HE1 HIS C 578     -35.097   4.135  -5.993  1.00  1.230          H  
ATOM  28924  N   LEU C 579     -28.173   1.672  -3.939  1.00  0.810          N  
ATOM  28925  CA  LEU C 579     -26.764   1.279  -3.937  1.00  0.850          C  
ATOM  28926  C   LEU C 579     -26.542  -0.184  -4.344  1.00  0.860          C  
ATOM  28927  O   LEU C 579     -25.573  -0.507  -5.035  1.00  0.850          O  
ATOM  28928  CB  LEU C 579     -26.151   1.563  -2.554  1.00  1.170          C  
ATOM  28929  CG  LEU C 579     -24.617   1.286  -2.358  1.00  1.170          C  
ATOM  28930  CD1 LEU C 579     -23.788   2.117  -3.343  1.00  1.170          C  
ATOM  28931  CD2 LEU C 579     -24.230   1.648  -0.920  1.00  1.170          C  
ATOM  28932  H   LEU C 579     -28.640   1.881  -3.050  1.00  0.970          H  
ATOM  28933  HA  LEU C 579     -26.263   1.908  -4.666  1.00  1.020          H  
ATOM  28934 1HB  LEU C 579     -26.329   2.609  -2.326  1.00  1.410          H  
ATOM  28935 2HB  LEU C 579     -26.691   0.972  -1.820  1.00  1.410          H  
ATOM  28936  HG  LEU C 579     -24.407   0.225  -2.537  1.00  1.410          H  
ATOM  28937 1HD1 LEU C 579     -22.730   1.912  -3.182  1.00  1.410          H  
ATOM  28938 2HD1 LEU C 579     -24.042   1.854  -4.368  1.00  1.410          H  
ATOM  28939 3HD1 LEU C 579     -23.980   3.177  -3.181  1.00  1.410          H  
ATOM  28940 1HD2 LEU C 579     -23.169   1.450  -0.768  1.00  1.410          H  
ATOM  28941 2HD2 LEU C 579     -24.428   2.703  -0.739  1.00  1.410          H  
ATOM  28942 3HD2 LEU C 579     -24.808   1.046  -0.235  1.00  1.410          H  
ATOM  28943  N   GLU C 580     -27.412  -1.070  -3.874  1.00  0.890          N  
ATOM  28944  CA  GLU C 580     -27.300  -2.507  -4.130  1.00  0.880          C  
ATOM  28945  C   GLU C 580     -28.148  -2.947  -5.318  1.00  0.860          C  
ATOM  28946  O   GLU C 580     -29.123  -2.284  -5.680  1.00  0.860          O  
ATOM  28947  CB  GLU C 580     -27.692  -3.318  -2.887  1.00  1.240          C  
ATOM  28948  CG  GLU C 580     -26.779  -3.136  -1.664  1.00  1.240          C  
ATOM  28949  CD  GLU C 580     -25.403  -3.801  -1.791  1.00  1.240          C  
ATOM  28950  OE1 GLU C 580     -25.310  -4.859  -2.385  1.00  1.240          O  
ATOM  28951  OE2 GLU C 580     -24.453  -3.255  -1.284  1.00  1.240          O  
ATOM  28952  H   GLU C 580     -28.190  -0.712  -3.347  1.00  1.070          H  
ATOM  28953  HA  GLU C 580     -26.258  -2.733  -4.363  1.00  1.060          H  
ATOM  28954 1HB  GLU C 580     -28.703  -3.044  -2.585  1.00  1.480          H  
ATOM  28955 2HB  GLU C 580     -27.711  -4.381  -3.137  1.00  1.480          H  
ATOM  28956 1HG  GLU C 580     -26.627  -2.072  -1.521  1.00  1.480          H  
ATOM  28957 2HG  GLU C 580     -27.285  -3.534  -0.783  1.00  1.480          H  
ATOM  28958  N   GLU C 581     -27.767  -4.084  -5.889  1.00  0.850          N  
ATOM  28959  CA  GLU C 581     -28.460  -4.755  -6.985  1.00  0.830          C  
ATOM  28960  C   GLU C 581     -29.693  -5.475  -6.431  1.00  0.750          C  
ATOM  28961  O   GLU C 581     -29.707  -5.799  -5.245  1.00  0.710          O  
ATOM  28962  CB  GLU C 581     -27.482  -5.744  -7.635  1.00  1.170          C  
ATOM  28963  CG  GLU C 581     -26.302  -5.080  -8.331  1.00  1.170          C  
ATOM  28964  CD  GLU C 581     -25.362  -6.066  -8.977  1.00  1.170          C  
ATOM  28965  OE1 GLU C 581     -25.571  -7.249  -8.827  1.00  1.170          O  
ATOM  28966  OE2 GLU C 581     -24.434  -5.636  -9.619  1.00  1.170          O  
ATOM  28967  H   GLU C 581     -26.932  -4.523  -5.521  1.00  1.020          H  
ATOM  28968  HA  GLU C 581     -28.766  -4.002  -7.710  1.00  1.000          H  
ATOM  28969 1HB  GLU C 581     -27.072  -6.388  -6.858  1.00  1.400          H  
ATOM  28970 2HB  GLU C 581     -27.979  -6.391  -8.342  1.00  1.400          H  
ATOM  28971 1HG  GLU C 581     -26.685  -4.406  -9.096  1.00  1.400          H  
ATOM  28972 2HG  GLU C 581     -25.753  -4.482  -7.605  1.00  1.400          H  
ATOM  28973  N   PRO C 582     -30.751  -5.721  -7.227  1.00  0.710          N  
ATOM  28974  CA  PRO C 582     -31.928  -6.451  -6.799  1.00  0.600          C  
ATOM  28975  C   PRO C 582     -31.518  -7.880  -6.495  1.00  0.680          C  
ATOM  28976  O   PRO C 582     -30.681  -8.440  -7.206  1.00  0.780          O  
ATOM  28977  CB  PRO C 582     -32.861  -6.350  -8.012  1.00  0.900          C  
ATOM  28978  CG  PRO C 582     -31.935  -6.124  -9.198  1.00  0.900          C  
ATOM  28979  CD  PRO C 582     -30.757  -5.330  -8.652  1.00  0.900          C  
ATOM  28980  HA  PRO C 582     -32.359  -5.965  -5.910  1.00  0.720          H  
ATOM  28981 1HB  PRO C 582     -33.453  -7.272  -8.103  1.00  1.080          H  
ATOM  28982 2HB  PRO C 582     -33.576  -5.525  -7.869  1.00  1.080          H  
ATOM  28983 1HG  PRO C 582     -31.622  -7.095  -9.618  1.00  1.080          H  
ATOM  28984 2HG  PRO C 582     -32.470  -5.587  -9.997  1.00  1.080          H  
ATOM  28985 1HD  PRO C 582     -29.864  -5.658  -9.169  1.00  1.080          H  
ATOM  28986 2HD  PRO C 582     -30.923  -4.268  -8.772  1.00  1.080          H  
ATOM  28987  N   LYS C 583     -32.153  -8.495  -5.504  1.00  0.650          N  
ATOM  28988  CA  LYS C 583     -31.824  -9.868  -5.140  1.00  0.750          C  
ATOM  28989  C   LYS C 583     -33.047 -10.757  -5.133  1.00  0.660          C  
ATOM  28990  O   LYS C 583     -34.140 -10.308  -4.764  1.00  0.590          O  
ATOM  28991  CB  LYS C 583     -31.212  -9.881  -3.735  1.00  1.010          C  
ATOM  28992  CG  LYS C 583     -29.951  -9.027  -3.554  1.00  1.010          C  
ATOM  28993  CD  LYS C 583     -28.760  -9.594  -4.280  1.00  1.010          C  
ATOM  28994  CE  LYS C 583     -27.509  -8.783  -4.006  1.00  1.010          C  
ATOM  28995  NZ  LYS C 583     -26.337  -9.376  -4.683  1.00  1.010          N  
ATOM  28996  H   LYS C 583     -32.848  -7.993  -4.966  1.00  0.780          H  
ATOM  28997  HA  LYS C 583     -31.123 -10.275  -5.868  1.00  0.900          H  
ATOM  28998 1HB  LYS C 583     -31.955  -9.527  -3.013  1.00  1.210          H  
ATOM  28999 2HB  LYS C 583     -30.959 -10.906  -3.457  1.00  1.210          H  
ATOM  29000 1HG  LYS C 583     -30.136  -8.012  -3.906  1.00  1.210          H  
ATOM  29001 2HG  LYS C 583     -29.712  -8.977  -2.500  1.00  1.210          H  
ATOM  29002 1HD  LYS C 583     -28.595 -10.623  -3.957  1.00  1.210          H  
ATOM  29003 2HD  LYS C 583     -28.942  -9.582  -5.354  1.00  1.210          H  
ATOM  29004 1HE  LYS C 583     -27.655  -7.763  -4.370  1.00  1.210          H  
ATOM  29005 2HE  LYS C 583     -27.322  -8.754  -2.928  1.00  1.210          H  
ATOM  29006 1HZ  LYS C 583     -25.508  -8.824  -4.497  1.00  1.210          H  
ATOM  29007 2HZ  LYS C 583     -26.230 -10.315  -4.324  1.00  1.210          H  
ATOM  29008 3HZ  LYS C 583     -26.510  -9.400  -5.678  1.00  1.210          H  
ATOM  29009  N   CYS C 584     -32.850 -12.024  -5.512  1.00  0.700          N  
ATOM  29010  CA  CYS C 584     -33.930 -12.991  -5.478  1.00  0.650          C  
ATOM  29011  C   CYS C 584     -33.482 -14.434  -5.431  1.00  0.650          C  
ATOM  29012  O   CYS C 584     -32.343 -14.766  -5.766  1.00  0.700          O  
ATOM  29013  CB  CYS C 584     -34.818 -12.850  -6.710  1.00  0.930          C  
ATOM  29014  SG  CYS C 584     -34.010 -13.171  -8.271  1.00  0.930          S  
ATOM  29015  H   CYS C 584     -31.932 -12.319  -5.817  1.00  0.840          H  
ATOM  29016  HA  CYS C 584     -34.509 -12.783  -4.591  1.00  0.780          H  
ATOM  29017 1HB  CYS C 584     -35.652 -13.528  -6.628  1.00  1.120          H  
ATOM  29018 2HB  CYS C 584     -35.205 -11.884  -6.731  1.00  1.120          H  
ATOM  29019  HG  CYS C 584     -35.023 -12.775  -9.036  1.00  1.120          H  
ATOM  29020  N   LEU C 585     -34.425 -15.299  -5.076  1.00  0.610          N  
ATOM  29021  CA  LEU C 585     -34.206 -16.736  -5.106  1.00  0.620          C  
ATOM  29022  C   LEU C 585     -35.018 -17.328  -6.235  1.00  0.600          C  
ATOM  29023  O   LEU C 585     -36.137 -16.883  -6.489  1.00  0.580          O  
ATOM  29024  CB  LEU C 585     -34.686 -17.387  -3.801  1.00  0.860          C  
ATOM  29025  CG  LEU C 585     -34.155 -16.795  -2.489  1.00  0.860          C  
ATOM  29026  CD1 LEU C 585     -34.764 -17.560  -1.336  1.00  0.860          C  
ATOM  29027  CD2 LEU C 585     -32.640 -16.826  -2.449  1.00  0.860          C  
ATOM  29028  H   LEU C 585     -35.321 -14.905  -4.780  1.00  0.730          H  
ATOM  29029  HA  LEU C 585     -33.152 -16.946  -5.285  1.00  0.740          H  
ATOM  29030 1HB  LEU C 585     -35.771 -17.334  -3.776  1.00  1.040          H  
ATOM  29031 2HB  LEU C 585     -34.409 -18.443  -3.829  1.00  1.040          H  
ATOM  29032  HG  LEU C 585     -34.491 -15.771  -2.407  1.00  1.040          H  
ATOM  29033 1HD1 LEU C 585     -34.421 -17.136  -0.399  1.00  1.040          H  
ATOM  29034 2HD1 LEU C 585     -35.842 -17.501  -1.389  1.00  1.040          H  
ATOM  29035 3HD1 LEU C 585     -34.462 -18.597  -1.394  1.00  1.040          H  
ATOM  29036 1HD2 LEU C 585     -32.305 -16.386  -1.516  1.00  1.040          H  
ATOM  29037 2HD2 LEU C 585     -32.292 -17.855  -2.518  1.00  1.040          H  
ATOM  29038 3HD2 LEU C 585     -32.230 -16.247  -3.274  1.00  1.040          H  
ATOM  29039  N   GLU C 586     -34.523 -18.364  -6.898  1.00  0.630          N  
ATOM  29040  CA  GLU C 586     -35.390 -18.983  -7.898  1.00  0.610          C  
ATOM  29041  C   GLU C 586     -36.326 -19.939  -7.171  1.00  0.580          C  
ATOM  29042  O   GLU C 586     -35.888 -20.724  -6.328  1.00  0.580          O  
ATOM  29043  CB  GLU C 586     -34.605 -19.720  -8.982  1.00  0.860          C  
ATOM  29044  CG  GLU C 586     -35.486 -20.211 -10.149  1.00  0.860          C  
ATOM  29045  CD  GLU C 586     -34.720 -20.932 -11.214  1.00  0.860          C  
ATOM  29046  OE1 GLU C 586     -33.557 -21.211 -10.999  1.00  0.860          O  
ATOM  29047  OE2 GLU C 586     -35.282 -21.217 -12.251  1.00  0.860          O  
ATOM  29048  H   GLU C 586     -33.595 -18.721  -6.709  1.00  0.760          H  
ATOM  29049  HA  GLU C 586     -36.001 -18.221  -8.382  1.00  0.730          H  
ATOM  29050 1HB  GLU C 586     -33.839 -19.063  -9.392  1.00  1.030          H  
ATOM  29051 2HB  GLU C 586     -34.106 -20.585  -8.547  1.00  1.030          H  
ATOM  29052 1HG  GLU C 586     -36.248 -20.889  -9.758  1.00  1.030          H  
ATOM  29053 2HG  GLU C 586     -36.002 -19.354 -10.587  1.00  1.030          H  
ATOM  29054  N   ILE C 587     -37.608 -19.845  -7.481  1.00  0.550          N  
ATOM  29055  CA  ILE C 587     -38.633 -20.689  -6.885  1.00  0.540          C  
ATOM  29056  C   ILE C 587     -39.130 -21.670  -7.925  1.00  0.540          C  
ATOM  29057  O   ILE C 587     -39.496 -21.294  -9.039  1.00  0.540          O  
ATOM  29058  CB  ILE C 587     -39.795 -19.845  -6.313  1.00  0.760          C  
ATOM  29059  CG1 ILE C 587     -39.242 -18.792  -5.261  1.00  0.760          C  
ATOM  29060  CG2 ILE C 587     -40.912 -20.753  -5.708  1.00  0.760          C  
ATOM  29061  CD1 ILE C 587     -38.505 -19.356  -4.025  1.00  0.760          C  
ATOM  29062  H   ILE C 587     -37.881 -19.165  -8.192  1.00  0.660          H  
ATOM  29063  HA  ILE C 587     -38.194 -21.272  -6.081  1.00  0.650          H  
ATOM  29064  HB  ILE C 587     -40.222 -19.265  -7.124  1.00  0.910          H  
ATOM  29065 1HG1 ILE C 587     -38.556 -18.122  -5.781  1.00  0.910          H  
ATOM  29066 2HG1 ILE C 587     -40.076 -18.214  -4.902  1.00  0.910          H  
ATOM  29067 1HG2 ILE C 587     -41.722 -20.129  -5.346  1.00  0.910          H  
ATOM  29068 2HG2 ILE C 587     -41.300 -21.427  -6.473  1.00  0.910          H  
ATOM  29069 3HG2 ILE C 587     -40.511 -21.343  -4.885  1.00  0.910          H  
ATOM  29070 1HD1 ILE C 587     -38.185 -18.532  -3.390  1.00  0.910          H  
ATOM  29071 2HD1 ILE C 587     -39.160 -20.008  -3.454  1.00  0.910          H  
ATOM  29072 3HD1 ILE C 587     -37.626 -19.917  -4.336  1.00  0.910          H  
ATOM  29073  N   TYR C 588     -39.138 -22.932  -7.569  1.00  0.560          N  
ATOM  29074  CA  TYR C 588     -39.510 -23.948  -8.528  1.00  0.570          C  
ATOM  29075  C   TYR C 588     -41.001 -24.301  -8.385  1.00  0.570          C  
ATOM  29076  O   TYR C 588     -41.564 -24.128  -7.306  1.00  0.560          O  
ATOM  29077  CB  TYR C 588     -38.562 -25.119  -8.338  1.00  0.790          C  
ATOM  29078  CG  TYR C 588     -37.156 -24.672  -8.589  1.00  0.790          C  
ATOM  29079  CD1 TYR C 588     -36.319 -24.428  -7.517  1.00  0.790          C  
ATOM  29080  CD2 TYR C 588     -36.717 -24.434  -9.873  1.00  0.790          C  
ATOM  29081  CE1 TYR C 588     -35.050 -23.959  -7.718  1.00  0.790          C  
ATOM  29082  CE2 TYR C 588     -35.441 -23.959 -10.075  1.00  0.790          C  
ATOM  29083  CZ  TYR C 588     -34.606 -23.722  -8.998  1.00  0.790          C  
ATOM  29084  OH  TYR C 588     -33.334 -23.215  -9.189  1.00  0.790          O  
ATOM  29085  H   TYR C 588     -38.830 -23.175  -6.619  1.00  0.670          H  
ATOM  29086  HA  TYR C 588     -39.327 -23.534  -9.511  1.00  0.680          H  
ATOM  29087 1HB  TYR C 588     -38.637 -25.514  -7.324  1.00  0.950          H  
ATOM  29088 2HB  TYR C 588     -38.784 -25.903  -9.033  1.00  0.950          H  
ATOM  29089  HD1 TYR C 588     -36.666 -24.602  -6.512  1.00  0.950          H  
ATOM  29090  HD2 TYR C 588     -37.376 -24.606 -10.722  1.00  0.950          H  
ATOM  29091  HE1 TYR C 588     -34.401 -23.762  -6.867  1.00  0.950          H  
ATOM  29092  HE2 TYR C 588     -35.090 -23.757 -11.088  1.00  0.950          H  
ATOM  29093  HH  TYR C 588     -33.307 -22.680 -10.020  1.00  0.950          H  
ATOM  29094  N   PRO C 589     -41.694 -24.771  -9.438  1.00  0.580          N  
ATOM  29095  CA  PRO C 589     -43.107 -25.146  -9.411  1.00  0.600          C  
ATOM  29096  C   PRO C 589     -43.511 -26.042  -8.229  1.00  0.620          C  
ATOM  29097  O   PRO C 589     -44.611 -25.899  -7.699  1.00  0.670          O  
ATOM  29098  CB  PRO C 589     -43.254 -25.899 -10.738  1.00  0.900          C  
ATOM  29099  CG  PRO C 589     -42.239 -25.249 -11.654  1.00  0.900          C  
ATOM  29100  CD  PRO C 589     -41.045 -24.960 -10.766  1.00  0.900          C  
ATOM  29101  HA  PRO C 589     -43.715 -24.230  -9.421  1.00  0.720          H  
ATOM  29102 1HB  PRO C 589     -43.065 -26.975 -10.582  1.00  1.080          H  
ATOM  29103 2HB  PRO C 589     -44.285 -25.808 -11.109  1.00  1.080          H  
ATOM  29104 1HG  PRO C 589     -41.990 -25.928 -12.485  1.00  1.080          H  
ATOM  29105 2HG  PRO C 589     -42.663 -24.338 -12.105  1.00  1.080          H  
ATOM  29106 1HD  PRO C 589     -40.353 -25.815 -10.753  1.00  1.080          H  
ATOM  29107 2HD  PRO C 589     -40.579 -24.041 -11.136  1.00  1.080          H  
ATOM  29108  N   GLN C 590     -42.617 -26.945  -7.795  1.00  0.590          N  
ATOM  29109  CA  GLN C 590     -42.873 -27.861  -6.669  1.00  0.610          C  
ATOM  29110  C   GLN C 590     -42.784 -27.177  -5.298  1.00  0.640          C  
ATOM  29111  O   GLN C 590     -43.071 -27.787  -4.257  1.00  0.710          O  
ATOM  29112  CB  GLN C 590     -41.913 -29.060  -6.708  1.00  0.850          C  
ATOM  29113  CG  GLN C 590     -40.448 -28.768  -6.424  1.00  0.850          C  
ATOM  29114  CD  GLN C 590     -39.696 -28.389  -7.650  1.00  0.850          C  
ATOM  29115  OE1 GLN C 590     -40.263 -27.805  -8.584  1.00  0.850          O  
ATOM  29116  NE2 GLN C 590     -38.414 -28.706  -7.676  1.00  0.850          N  
ATOM  29117  H   GLN C 590     -41.730 -27.060  -8.280  1.00  0.710          H  
ATOM  29118  HA  GLN C 590     -43.886 -28.253  -6.780  1.00  0.730          H  
ATOM  29119 1HB  GLN C 590     -42.224 -29.776  -5.965  1.00  1.020          H  
ATOM  29120 2HB  GLN C 590     -41.986 -29.554  -7.677  1.00  1.020          H  
ATOM  29121 1HG  GLN C 590     -40.356 -27.980  -5.700  1.00  1.020          H  
ATOM  29122 2HG  GLN C 590     -39.994 -29.678  -6.025  1.00  1.020          H  
ATOM  29123 1HE2 GLN C 590     -37.853 -28.480  -8.472  1.00  1.020          H  
ATOM  29124 2HE2 GLN C 590     -37.993 -29.187  -6.892  1.00  1.020          H  
ATOM  29125  N   GLN C 591     -42.315 -25.922  -5.315  1.00  0.590          N  
ATOM  29126  CA  GLN C 591     -42.118 -25.043  -4.167  1.00  0.580          C  
ATOM  29127  C   GLN C 591     -43.085 -23.871  -4.209  1.00  0.560          C  
ATOM  29128  O   GLN C 591     -43.395 -23.271  -3.180  1.00  0.560          O  
ATOM  29129  CB  GLN C 591     -40.723 -24.410  -4.172  1.00  0.820          C  
ATOM  29130  CG  GLN C 591     -39.555 -25.318  -4.038  1.00  0.820          C  
ATOM  29131  CD  GLN C 591     -38.273 -24.518  -4.110  1.00  0.820          C  
ATOM  29132  OE1 GLN C 591     -38.167 -23.558  -4.891  1.00  0.820          O  
ATOM  29133  NE2 GLN C 591     -37.285 -24.899  -3.316  1.00  0.820          N  
ATOM  29134  H   GLN C 591     -42.099 -25.521  -6.222  1.00  0.710          H  
ATOM  29135  HA  GLN C 591     -42.282 -25.605  -3.249  1.00  0.700          H  
ATOM  29136 1HB  GLN C 591     -40.595 -23.868  -5.094  1.00  0.980          H  
ATOM  29137 2HB  GLN C 591     -40.667 -23.675  -3.381  1.00  0.980          H  
ATOM  29138 1HG  GLN C 591     -39.603 -25.837  -3.081  1.00  0.980          H  
ATOM  29139 2HG  GLN C 591     -39.561 -26.024  -4.856  1.00  0.980          H  
ATOM  29140 1HE2 GLN C 591     -36.409 -24.405  -3.328  1.00  0.980          H  
ATOM  29141 2HE2 GLN C 591     -37.404 -25.687  -2.711  1.00  0.980          H  
ATOM  29142  N   ALA C 592     -43.533 -23.511  -5.408  1.00  0.550          N  
ATOM  29143  CA  ALA C 592     -44.351 -22.330  -5.587  1.00  0.530          C  
ATOM  29144  C   ALA C 592     -45.632 -22.349  -4.767  1.00  0.540          C  
ATOM  29145  O   ALA C 592     -46.002 -21.307  -4.229  1.00  0.530          O  
ATOM  29146  CB  ALA C 592     -44.677 -22.173  -7.048  1.00  0.750          C  
ATOM  29147  H   ALA C 592     -43.219 -24.022  -6.230  1.00  0.660          H  
ATOM  29148  HA  ALA C 592     -43.766 -21.471  -5.267  1.00  0.640          H  
ATOM  29149 1HB  ALA C 592     -45.252 -21.260  -7.202  1.00  0.900          H  
ATOM  29150 2HB  ALA C 592     -43.747 -22.131  -7.604  1.00  0.900          H  
ATOM  29151 3HB  ALA C 592     -45.261 -23.033  -7.383  1.00  0.900          H  
ATOM  29152  N   ASP C 593     -46.301 -23.504  -4.611  1.00  0.550          N  
ATOM  29153  CA  ASP C 593     -47.541 -23.472  -3.828  1.00  0.560          C  
ATOM  29154  C   ASP C 593     -47.213 -23.162  -2.375  1.00  0.550          C  
ATOM  29155  O   ASP C 593     -47.919 -22.401  -1.701  1.00  0.550          O  
ATOM  29156  CB  ASP C 593     -48.286 -24.814  -3.878  1.00  0.780          C  
ATOM  29157  CG  ASP C 593     -48.939 -25.160  -5.228  1.00  0.780          C  
ATOM  29158  OD1 ASP C 593     -49.047 -24.321  -6.083  1.00  0.780          O  
ATOM  29159  OD2 ASP C 593     -49.351 -26.282  -5.370  1.00  0.780          O  
ATOM  29160  H   ASP C 593     -45.992 -24.363  -5.053  1.00  0.660          H  
ATOM  29161  HA  ASP C 593     -48.189 -22.683  -4.219  1.00  0.670          H  
ATOM  29162 1HB  ASP C 593     -47.594 -25.622  -3.615  1.00  0.940          H  
ATOM  29163 2HB  ASP C 593     -49.068 -24.811  -3.121  1.00  0.940          H  
ATOM  29164  N   ALA C 594     -46.127 -23.763  -1.886  1.00  0.540          N  
ATOM  29165  CA  ALA C 594     -45.665 -23.524  -0.530  1.00  0.530          C  
ATOM  29166  C   ALA C 594     -45.254 -22.068  -0.348  1.00  0.510          C  
ATOM  29167  O   ALA C 594     -45.518 -21.485   0.709  1.00  0.510          O  
ATOM  29168  CB  ALA C 594     -44.541 -24.464  -0.210  1.00  0.750          C  
ATOM  29169  H   ALA C 594     -45.630 -24.413  -2.481  1.00  0.650          H  
ATOM  29170  HA  ALA C 594     -46.489 -23.699   0.146  1.00  0.640          H  
ATOM  29171 1HB  ALA C 594     -44.201 -24.304   0.798  1.00  0.900          H  
ATOM  29172 2HB  ALA C 594     -44.911 -25.478  -0.325  1.00  0.900          H  
ATOM  29173 3HB  ALA C 594     -43.727 -24.294  -0.895  1.00  0.900          H  
ATOM  29174  N   MET C 595     -44.622 -21.458  -1.360  1.00  0.500          N  
ATOM  29175  CA  MET C 595     -44.287 -20.051  -1.199  1.00  0.480          C  
ATOM  29176  C   MET C 595     -45.501 -19.179  -1.100  1.00  0.500          C  
ATOM  29177  O   MET C 595     -45.520 -18.253  -0.288  1.00  0.490          O  
ATOM  29178  CB  MET C 595     -43.427 -19.479  -2.312  1.00  0.680          C  
ATOM  29179  CG  MET C 595     -42.018 -19.856  -2.295  1.00  0.680          C  
ATOM  29180  SD  MET C 595     -41.276 -19.473  -0.709  1.00  0.680          S  
ATOM  29181  CE  MET C 595     -41.649 -17.783  -0.340  1.00  0.680          C  
ATOM  29182  H   MET C 595     -44.357 -21.994  -2.192  1.00  0.600          H  
ATOM  29183  HA  MET C 595     -43.757 -19.951  -0.257  1.00  0.580          H  
ATOM  29184 1HB  MET C 595     -43.828 -19.829  -3.264  1.00  0.820          H  
ATOM  29185 2HB  MET C 595     -43.503 -18.396  -2.326  1.00  0.820          H  
ATOM  29186 1HG  MET C 595     -41.914 -20.928  -2.487  1.00  0.820          H  
ATOM  29187 2HG  MET C 595     -41.491 -19.306  -3.061  1.00  0.820          H  
ATOM  29188 1HE  MET C 595     -41.186 -17.501   0.607  1.00  0.820          H  
ATOM  29189 2HE  MET C 595     -41.293 -17.159  -1.120  1.00  0.820          H  
ATOM  29190 3HE  MET C 595     -42.712 -17.667  -0.252  1.00  0.820          H  
ATOM  29191  N   GLU C 596     -46.523 -19.464  -1.904  1.00  0.520          N  
ATOM  29192  CA  GLU C 596     -47.728 -18.663  -1.856  1.00  0.520          C  
ATOM  29193  C   GLU C 596     -48.349 -18.768  -0.467  1.00  0.530          C  
ATOM  29194  O   GLU C 596     -48.818 -17.764   0.084  1.00  0.530          O  
ATOM  29195  CB  GLU C 596     -48.696 -19.123  -2.943  1.00  0.730          C  
ATOM  29196  CG  GLU C 596     -48.243 -18.783  -4.371  1.00  0.730          C  
ATOM  29197  CD  GLU C 596     -49.103 -19.432  -5.415  1.00  0.730          C  
ATOM  29198  OE1 GLU C 596     -49.908 -20.252  -5.044  1.00  0.730          O  
ATOM  29199  OE2 GLU C 596     -48.963 -19.122  -6.577  1.00  0.730          O  
ATOM  29200  H   GLU C 596     -46.431 -20.219  -2.598  1.00  0.620          H  
ATOM  29201  HA  GLU C 596     -47.464 -17.623  -2.042  1.00  0.620          H  
ATOM  29202 1HB  GLU C 596     -48.815 -20.205  -2.882  1.00  0.870          H  
ATOM  29203 2HB  GLU C 596     -49.674 -18.673  -2.778  1.00  0.870          H  
ATOM  29204 1HG  GLU C 596     -48.290 -17.704  -4.498  1.00  0.870          H  
ATOM  29205 2HG  GLU C 596     -47.211 -19.090  -4.504  1.00  0.870          H  
ATOM  29206  N   LEU C 597     -48.323 -19.978   0.120  1.00  0.540          N  
ATOM  29207  CA  LEU C 597     -48.855 -20.184   1.460  1.00  0.560          C  
ATOM  29208  C   LEU C 597     -48.116 -19.308   2.452  1.00  0.570          C  
ATOM  29209  O   LEU C 597     -48.746 -18.571   3.219  1.00  0.580          O  
ATOM  29210  CB  LEU C 597     -48.683 -21.654   1.913  1.00  0.780          C  
ATOM  29211  CG  LEU C 597     -49.368 -22.095   3.289  1.00  0.780          C  
ATOM  29212  CD1 LEU C 597     -49.549 -23.602   3.273  1.00  0.780          C  
ATOM  29213  CD2 LEU C 597     -48.506 -21.716   4.518  1.00  0.780          C  
ATOM  29214  H   LEU C 597     -47.977 -20.779  -0.420  1.00  0.650          H  
ATOM  29215  HA  LEU C 597     -49.909 -19.919   1.463  1.00  0.670          H  
ATOM  29216 1HB  LEU C 597     -49.068 -22.297   1.121  1.00  0.930          H  
ATOM  29217 2HB  LEU C 597     -47.620 -21.857   2.011  1.00  0.930          H  
ATOM  29218  HG  LEU C 597     -50.353 -21.627   3.374  1.00  0.930          H  
ATOM  29219 1HD1 LEU C 597     -50.031 -23.926   4.197  1.00  0.930          H  
ATOM  29220 2HD1 LEU C 597     -50.166 -23.893   2.422  1.00  0.930          H  
ATOM  29221 3HD1 LEU C 597     -48.576 -24.066   3.196  1.00  0.930          H  
ATOM  29222 1HD2 LEU C 597     -49.013 -22.064   5.413  1.00  0.930          H  
ATOM  29223 2HD2 LEU C 597     -47.542 -22.196   4.429  1.00  0.930          H  
ATOM  29224 3HD2 LEU C 597     -48.360 -20.664   4.620  1.00  0.930          H  
ATOM  29225  N   LEU C 598     -46.782 -19.393   2.454  1.00  0.560          N  
ATOM  29226  CA  LEU C 598     -45.978 -18.657   3.419  1.00  0.580          C  
ATOM  29227  C   LEU C 598     -46.128 -17.150   3.302  1.00  0.560          C  
ATOM  29228  O   LEU C 598     -46.207 -16.447   4.314  1.00  0.600          O  
ATOM  29229  CB  LEU C 598     -44.498 -19.038   3.228  1.00  0.800          C  
ATOM  29230  CG  LEU C 598     -44.074 -20.457   3.681  1.00  0.800          C  
ATOM  29231  CD1 LEU C 598     -42.687 -20.775   3.130  1.00  0.800          C  
ATOM  29232  CD2 LEU C 598     -44.017 -20.500   5.229  1.00  0.800          C  
ATOM  29233  H   LEU C 598     -46.322 -20.014   1.778  1.00  0.670          H  
ATOM  29234  HA  LEU C 598     -46.306 -18.945   4.411  1.00  0.700          H  
ATOM  29235 1HB  LEU C 598     -44.263 -18.946   2.164  1.00  0.960          H  
ATOM  29236 2HB  LEU C 598     -43.894 -18.329   3.765  1.00  0.960          H  
ATOM  29237  HG  LEU C 598     -44.784 -21.192   3.303  1.00  0.960          H  
ATOM  29238 1HD1 LEU C 598     -42.380 -21.771   3.451  1.00  0.960          H  
ATOM  29239 2HD1 LEU C 598     -42.713 -20.743   2.038  1.00  0.960          H  
ATOM  29240 3HD1 LEU C 598     -41.985 -20.044   3.495  1.00  0.960          H  
ATOM  29241 1HD2 LEU C 598     -43.706 -21.491   5.552  1.00  0.960          H  
ATOM  29242 2HD2 LEU C 598     -43.298 -19.763   5.592  1.00  0.960          H  
ATOM  29243 3HD2 LEU C 598     -44.989 -20.279   5.649  1.00  0.960          H  
ATOM  29244  N   LEU C 599     -46.179 -16.648   2.075  1.00  0.510          N  
ATOM  29245  CA  LEU C 599     -46.311 -15.223   1.837  1.00  0.480          C  
ATOM  29246  C   LEU C 599     -47.702 -14.708   2.219  1.00  0.530          C  
ATOM  29247  O   LEU C 599     -47.829 -13.643   2.830  1.00  0.550          O  
ATOM  29248  CB  LEU C 599     -46.007 -14.973   0.350  1.00  0.680          C  
ATOM  29249  CG  LEU C 599     -44.519 -15.220  -0.072  1.00  0.680          C  
ATOM  29250  CD1 LEU C 599     -44.414 -15.295  -1.593  1.00  0.680          C  
ATOM  29251  CD2 LEU C 599     -43.619 -14.077   0.429  1.00  0.680          C  
ATOM  29252  H   LEU C 599     -46.092 -17.277   1.272  1.00  0.610          H  
ATOM  29253  HA  LEU C 599     -45.587 -14.706   2.455  1.00  0.580          H  
ATOM  29254 1HB  LEU C 599     -46.635 -15.641  -0.244  1.00  0.820          H  
ATOM  29255 2HB  LEU C 599     -46.266 -13.945   0.103  1.00  0.820          H  
ATOM  29256  HG  LEU C 599     -44.192 -16.152   0.353  1.00  0.820          H  
ATOM  29257 1HD1 LEU C 599     -43.387 -15.482  -1.876  1.00  0.820          H  
ATOM  29258 2HD1 LEU C 599     -45.041 -16.106  -1.965  1.00  0.820          H  
ATOM  29259 3HD1 LEU C 599     -44.733 -14.374  -2.020  1.00  0.820          H  
ATOM  29260 1HD2 LEU C 599     -42.600 -14.272   0.131  1.00  0.820          H  
ATOM  29261 2HD2 LEU C 599     -43.949 -13.130  -0.007  1.00  0.820          H  
ATOM  29262 3HD2 LEU C 599     -43.661 -14.005   1.506  1.00  0.820          H  
ATOM  29263  N   GLY C 600     -48.750 -15.477   1.893  1.00  0.540          N  
ATOM  29264  CA  GLY C 600     -50.121 -15.077   2.184  1.00  0.580          C  
ATOM  29265  C   GLY C 600     -50.588 -15.334   3.623  1.00  0.590          C  
ATOM  29266  O   GLY C 600     -51.498 -14.658   4.103  1.00  0.600          O  
ATOM  29267  H   GLY C 600     -48.613 -16.345   1.369  1.00  0.650          H  
ATOM  29268 1HA  GLY C 600     -50.233 -14.019   1.955  1.00  0.700          H  
ATOM  29269 2HA  GLY C 600     -50.780 -15.611   1.501  1.00  0.700          H  
ATOM  29270  N   SER C 601     -49.963 -16.283   4.326  1.00  0.580          N  
ATOM  29271  CA  SER C 601     -50.384 -16.657   5.677  1.00  0.600          C  
ATOM  29272  C   SER C 601     -49.796 -15.810   6.799  1.00  0.610          C  
ATOM  29273  O   SER C 601     -50.193 -15.970   7.955  1.00  0.620          O  
ATOM  29274  CB  SER C 601     -50.010 -18.102   5.949  1.00  0.830          C  
ATOM  29275  OG  SER C 601     -50.675 -18.964   5.075  1.00  0.830          O  
ATOM  29276  H   SER C 601     -49.240 -16.850   3.881  1.00  0.700          H  
ATOM  29277  HA  SER C 601     -51.469 -16.567   5.723  1.00  0.720          H  
ATOM  29278 1HB  SER C 601     -48.930 -18.227   5.840  1.00  1.000          H  
ATOM  29279 2HB  SER C 601     -50.266 -18.353   6.978  1.00  1.000          H  
ATOM  29280  HG  SER C 601     -50.179 -18.892   4.235  1.00  1.000          H  
ATOM  29281  N   TYR C 602     -48.874 -14.914   6.479  1.00  0.600          N  
ATOM  29282  CA  TYR C 602     -48.199 -14.108   7.485  1.00  0.620          C  
ATOM  29283  C   TYR C 602     -49.223 -13.357   8.336  1.00  0.640          C  
ATOM  29284  O   TYR C 602     -50.139 -12.742   7.792  1.00  0.640          O  
ATOM  29285  CB  TYR C 602     -47.260 -13.095   6.811  1.00  0.860          C  
ATOM  29286  CG  TYR C 602     -46.552 -12.196   7.800  1.00  0.860          C  
ATOM  29287  CD1 TYR C 602     -45.394 -12.606   8.434  1.00  0.860          C  
ATOM  29288  CD2 TYR C 602     -47.106 -10.974   8.114  1.00  0.860          C  
ATOM  29289  CE1 TYR C 602     -44.804 -11.784   9.371  1.00  0.860          C  
ATOM  29290  CE2 TYR C 602     -46.515 -10.167   9.043  1.00  0.860          C  
ATOM  29291  CZ  TYR C 602     -45.373 -10.567   9.671  1.00  0.860          C  
ATOM  29292  OH  TYR C 602     -44.790  -9.756  10.614  1.00  0.860          O  
ATOM  29293  H   TYR C 602     -48.639 -14.808   5.496  1.00  0.720          H  
ATOM  29294  HA  TYR C 602     -47.616 -14.774   8.118  1.00  0.740          H  
ATOM  29295 1HB  TYR C 602     -46.504 -13.630   6.227  1.00  1.030          H  
ATOM  29296 2HB  TYR C 602     -47.827 -12.473   6.118  1.00  1.030          H  
ATOM  29297  HD1 TYR C 602     -44.954 -13.574   8.204  1.00  1.030          H  
ATOM  29298  HD2 TYR C 602     -48.027 -10.652   7.624  1.00  1.030          H  
ATOM  29299  HE1 TYR C 602     -43.894 -12.096   9.883  1.00  1.030          H  
ATOM  29300  HE2 TYR C 602     -46.959  -9.205   9.288  1.00  1.030          H  
ATOM  29301  HH  TYR C 602     -44.017 -10.210  10.999  1.00  1.030          H  
ATOM  29302  N   PRO C 603     -49.069 -13.333   9.671  1.00  0.660          N  
ATOM  29303  CA  PRO C 603     -48.063 -13.891  10.580  1.00  0.680          C  
ATOM  29304  C   PRO C 603     -48.300 -15.307  11.104  1.00  0.730          C  
ATOM  29305  O   PRO C 603     -47.638 -15.695  12.064  1.00  0.860          O  
ATOM  29306  CB  PRO C 603     -48.155 -12.906  11.749  1.00  1.020          C  
ATOM  29307  CG  PRO C 603     -49.627 -12.572  11.812  1.00  1.020          C  
ATOM  29308  CD  PRO C 603     -50.089 -12.550  10.364  1.00  1.020          C  
ATOM  29309  HA  PRO C 603     -47.070 -13.829  10.131  1.00  0.820          H  
ATOM  29310 1HB  PRO C 603     -47.777 -13.366  12.674  1.00  1.220          H  
ATOM  29311 2HB  PRO C 603     -47.523 -12.021  11.553  1.00  1.220          H  
ATOM  29312 1HG  PRO C 603     -50.162 -13.342  12.402  1.00  1.220          H  
ATOM  29313 2HG  PRO C 603     -49.784 -11.620  12.327  1.00  1.220          H  
ATOM  29314 1HD  PRO C 603     -51.070 -13.043  10.259  1.00  1.220          H  
ATOM  29315 2HD  PRO C 603     -50.102 -11.523   9.969  1.00  1.220          H  
ATOM  29316  N   GLU C 604     -49.250 -16.052  10.561  1.00  0.670          N  
ATOM  29317  CA  GLU C 604     -49.597 -17.334  11.160  1.00  0.700          C  
ATOM  29318  C   GLU C 604     -48.551 -18.399  10.890  1.00  0.700          C  
ATOM  29319  O   GLU C 604     -47.861 -18.364   9.870  1.00  0.680          O  
ATOM  29320  CB  GLU C 604     -50.954 -17.809  10.647  1.00  0.970          C  
ATOM  29321  CG  GLU C 604     -52.101 -16.884  11.007  1.00  0.970          C  
ATOM  29322  CD  GLU C 604     -52.344 -16.834  12.476  1.00  0.970          C  
ATOM  29323  OE1 GLU C 604     -52.169 -17.841  13.118  1.00  0.970          O  
ATOM  29324  OE2 GLU C 604     -52.693 -15.789  12.965  1.00  0.970          O  
ATOM  29325  H   GLU C 604     -49.741 -15.768   9.715  1.00  0.800          H  
ATOM  29326  HA  GLU C 604     -49.666 -17.198  12.240  1.00  0.840          H  
ATOM  29327 1HB  GLU C 604     -50.920 -17.898   9.562  1.00  1.160          H  
ATOM  29328 2HB  GLU C 604     -51.170 -18.798  11.049  1.00  1.160          H  
ATOM  29329 1HG  GLU C 604     -51.870 -15.878  10.650  1.00  1.160          H  
ATOM  29330 2HG  GLU C 604     -53.003 -17.223  10.500  1.00  1.160          H  
ATOM  29331  N   PHE C 605     -48.438 -19.354  11.810  1.00  0.710          N  
ATOM  29332  CA  PHE C 605     -47.482 -20.445  11.657  1.00  0.700          C  
ATOM  29333  C   PHE C 605     -48.003 -21.639  10.889  1.00  0.700          C  
ATOM  29334  O   PHE C 605     -49.165 -22.031  11.025  1.00  0.710          O  
ATOM  29335  CB  PHE C 605     -47.006 -20.955  13.009  1.00  0.980          C  
ATOM  29336  CG  PHE C 605     -46.060 -20.059  13.723  1.00  0.980          C  
ATOM  29337  CD1 PHE C 605     -46.478 -19.179  14.699  1.00  0.980          C  
ATOM  29338  CD2 PHE C 605     -44.733 -20.113  13.413  1.00  0.980          C  
ATOM  29339  CE1 PHE C 605     -45.564 -18.376  15.341  1.00  0.980          C  
ATOM  29340  CE2 PHE C 605     -43.828 -19.335  14.038  1.00  0.980          C  
ATOM  29341  CZ  PHE C 605     -44.236 -18.457  15.008  1.00  0.980          C  
ATOM  29342  H   PHE C 605     -49.032 -19.321  12.627  1.00  0.850          H  
ATOM  29343  HA  PHE C 605     -46.620 -20.056  11.115  1.00  0.840          H  
ATOM  29344 1HB  PHE C 605     -47.863 -21.130  13.656  1.00  1.180          H  
ATOM  29345 2HB  PHE C 605     -46.529 -21.914  12.863  1.00  1.180          H  
ATOM  29346  HD1 PHE C 605     -47.535 -19.122  14.958  1.00  1.180          H  
ATOM  29347  HD2 PHE C 605     -44.416 -20.793  12.653  1.00  1.180          H  
ATOM  29348  HE1 PHE C 605     -45.893 -17.678  16.108  1.00  1.180          H  
ATOM  29349  HE2 PHE C 605     -42.777 -19.399  13.764  1.00  1.180          H  
ATOM  29350  HZ  PHE C 605     -43.505 -17.820  15.506  1.00  1.180          H  
ATOM  29351  N   VAL C 606     -47.102 -22.235  10.119  1.00  0.680          N  
ATOM  29352  CA  VAL C 606     -47.339 -23.466   9.374  1.00  0.680          C  
ATOM  29353  C   VAL C 606     -46.194 -24.429   9.680  1.00  0.680          C  
ATOM  29354  O   VAL C 606     -45.042 -24.001   9.751  1.00  0.670          O  
ATOM  29355  CB  VAL C 606     -47.427 -23.139   7.846  1.00  0.950          C  
ATOM  29356  CG1 VAL C 606     -46.121 -22.525   7.340  1.00  0.950          C  
ATOM  29357  CG2 VAL C 606     -47.736 -24.381   7.028  1.00  0.950          C  
ATOM  29358  H   VAL C 606     -46.184 -21.780  10.053  1.00  0.820          H  
ATOM  29359  HA  VAL C 606     -48.278 -23.913   9.703  1.00  0.820          H  
ATOM  29360  HB  VAL C 606     -48.218 -22.404   7.708  1.00  1.140          H  
ATOM  29361 1HG1 VAL C 606     -46.223 -22.282   6.300  1.00  1.140          H  
ATOM  29362 2HG1 VAL C 606     -45.903 -21.622   7.897  1.00  1.140          H  
ATOM  29363 3HG1 VAL C 606     -45.298 -23.227   7.454  1.00  1.140          H  
ATOM  29364 1HG2 VAL C 606     -47.817 -24.129   5.982  1.00  1.140          H  
ATOM  29365 2HG2 VAL C 606     -46.937 -25.090   7.148  1.00  1.140          H  
ATOM  29366 3HG2 VAL C 606     -48.676 -24.816   7.364  1.00  1.140          H  
ATOM  29367  N   ARG C 607     -46.443 -25.721   9.888  1.00  0.690          N  
ATOM  29368  CA  ARG C 607     -45.267 -26.548  10.112  1.00  0.690          C  
ATOM  29369  C   ARG C 607     -44.578 -26.728   8.789  1.00  0.660          C  
ATOM  29370  O   ARG C 607     -45.236 -26.740   7.758  1.00  0.640          O  
ATOM  29371  CB  ARG C 607     -45.596 -27.910  10.696  1.00  0.970          C  
ATOM  29372  CG  ARG C 607     -46.127 -27.917  12.111  1.00  0.970          C  
ATOM  29373  CD  ARG C 607     -46.520 -29.296  12.526  1.00  0.970          C  
ATOM  29374  NE  ARG C 607     -47.656 -29.777  11.731  1.00  0.970          N  
ATOM  29375  CZ  ARG C 607     -48.164 -31.042  11.731  1.00  0.970          C  
ATOM  29376  NH1 ARG C 607     -47.660 -32.010  12.493  1.00  0.970          N  
ATOM  29377  NH2 ARG C 607     -49.188 -31.308  10.935  1.00  0.970          N  
ATOM  29378  H   ARG C 607     -47.383 -26.153   9.847  1.00  0.830          H  
ATOM  29379  HA  ARG C 607     -44.596 -26.050  10.786  1.00  0.830          H  
ATOM  29380 1HB  ARG C 607     -46.301 -28.418  10.054  1.00  1.160          H  
ATOM  29381 2HB  ARG C 607     -44.687 -28.507  10.709  1.00  1.160          H  
ATOM  29382 1HG  ARG C 607     -45.344 -27.569  12.789  1.00  1.160          H  
ATOM  29383 2HG  ARG C 607     -46.996 -27.263  12.184  1.00  1.160          H  
ATOM  29384 1HD  ARG C 607     -45.685 -29.973  12.374  1.00  1.160          H  
ATOM  29385 2HD  ARG C 607     -46.805 -29.297  13.576  1.00  1.160          H  
ATOM  29386  HE  ARG C 607     -48.118 -29.085  11.100  1.00  1.160          H  
ATOM  29387 1HH1 ARG C 607     -46.838 -31.864  13.099  1.00  1.160          H  
ATOM  29388 2HH1 ARG C 607     -48.058 -32.934  12.457  1.00  1.160          H  
ATOM  29389 1HH2 ARG C 607     -49.542 -30.564  10.301  1.00  1.160          H  
ATOM  29390 2HH2 ARG C 607     -49.588 -32.227  10.900  1.00  1.160          H  
ATOM  29391  N   VAL C 608     -43.288 -26.989   8.788  1.00  0.650          N  
ATOM  29392  CA  VAL C 608     -42.622 -27.253   7.519  1.00  0.610          C  
ATOM  29393  C   VAL C 608     -43.328 -28.437   6.837  1.00  0.630          C  
ATOM  29394  O   VAL C 608     -43.593 -28.404   5.635  1.00  0.610          O  
ATOM  29395  CB  VAL C 608     -41.116 -27.518   7.736  1.00  0.870          C  
ATOM  29396  CG1 VAL C 608     -40.469 -28.000   6.448  1.00  0.870          C  
ATOM  29397  CG2 VAL C 608     -40.435 -26.228   8.221  1.00  0.870          C  
ATOM  29398  H   VAL C 608     -42.776 -26.937   9.674  1.00  0.780          H  
ATOM  29399  HA  VAL C 608     -42.723 -26.374   6.882  1.00  0.730          H  
ATOM  29400  HB  VAL C 608     -40.987 -28.286   8.489  1.00  1.040          H  
ATOM  29401 1HG1 VAL C 608     -39.431 -28.163   6.629  1.00  1.040          H  
ATOM  29402 2HG1 VAL C 608     -40.922 -28.928   6.117  1.00  1.040          H  
ATOM  29403 3HG1 VAL C 608     -40.586 -27.243   5.674  1.00  1.040          H  
ATOM  29404 1HG2 VAL C 608     -39.374 -26.413   8.386  1.00  1.040          H  
ATOM  29405 2HG2 VAL C 608     -40.561 -25.453   7.475  1.00  1.040          H  
ATOM  29406 3HG2 VAL C 608     -40.891 -25.900   9.154  1.00  1.040          H  
ATOM  29407  N   GLY C 609     -43.663 -29.463   7.620  1.00  0.660          N  
ATOM  29408  CA  GLY C 609     -44.379 -30.649   7.184  1.00  0.680          C  
ATOM  29409  C   GLY C 609     -45.779 -30.384   6.592  1.00  0.670          C  
ATOM  29410  O   GLY C 609     -46.329 -31.246   5.899  1.00  0.680          O  
ATOM  29411  H   GLY C 609     -43.358 -29.455   8.590  1.00  0.790          H  
ATOM  29412 1HA  GLY C 609     -43.770 -31.188   6.474  1.00  0.820          H  
ATOM  29413 2HA  GLY C 609     -44.486 -31.309   8.045  1.00  0.820          H  
ATOM  29414  N   ASP C 610     -46.360 -29.204   6.849  1.00  0.670          N  
ATOM  29415  CA  ASP C 610     -47.676 -28.835   6.339  1.00  0.670          C  
ATOM  29416  C   ASP C 610     -47.598 -28.122   4.988  1.00  0.650          C  
ATOM  29417  O   ASP C 610     -48.633 -27.822   4.385  1.00  0.650          O  
ATOM  29418  CB  ASP C 610     -48.399 -27.880   7.307  1.00  0.940          C  
ATOM  29419  CG  ASP C 610     -48.877 -28.440   8.651  1.00  0.940          C  
ATOM  29420  OD1 ASP C 610     -49.385 -29.543   8.701  1.00  0.940          O  
ATOM  29421  OD2 ASP C 610     -48.703 -27.747   9.665  1.00  0.940          O  
ATOM  29422  H   ASP C 610     -45.855 -28.500   7.381  1.00  0.800          H  
ATOM  29423  HA  ASP C 610     -48.267 -29.742   6.217  1.00  0.800          H  
ATOM  29424 1HB  ASP C 610     -47.714 -27.104   7.538  1.00  1.130          H  
ATOM  29425 2HB  ASP C 610     -49.247 -27.426   6.795  1.00  1.130          H  
ATOM  29426  N   LEU C 611     -46.394 -27.813   4.507  1.00  0.620          N  
ATOM  29427  CA  LEU C 611     -46.304 -27.083   3.255  1.00  0.600          C  
ATOM  29428  C   LEU C 611     -46.705 -27.976   2.071  1.00  0.610          C  
ATOM  29429  O   LEU C 611     -46.260 -29.126   1.986  1.00  0.620          O  
ATOM  29430  CB  LEU C 611     -44.877 -26.539   3.058  1.00  0.850          C  
ATOM  29431  CG  LEU C 611     -44.396 -25.418   4.050  1.00  0.850          C  
ATOM  29432  CD1 LEU C 611     -42.891 -25.137   3.804  1.00  0.850          C  
ATOM  29433  CD2 LEU C 611     -45.228 -24.114   3.851  1.00  0.850          C  
ATOM  29434  H   LEU C 611     -45.536 -28.089   5.003  1.00  0.740          H  
ATOM  29435  HA  LEU C 611     -46.983 -26.253   3.348  1.00  0.720          H  
ATOM  29436 1HB  LEU C 611     -44.188 -27.370   3.191  1.00  1.020          H  
ATOM  29437 2HB  LEU C 611     -44.775 -26.183   2.052  1.00  1.020          H  
ATOM  29438  HG  LEU C 611     -44.517 -25.772   5.081  1.00  1.020          H  
ATOM  29439 1HD1 LEU C 611     -42.545 -24.376   4.504  1.00  1.020          H  
ATOM  29440 2HD1 LEU C 611     -42.318 -26.061   3.960  1.00  1.020          H  
ATOM  29441 3HD1 LEU C 611     -42.739 -24.787   2.787  1.00  1.020          H  
ATOM  29442 1HD2 LEU C 611     -44.873 -23.370   4.550  1.00  1.020          H  
ATOM  29443 2HD2 LEU C 611     -45.116 -23.736   2.839  1.00  1.020          H  
ATOM  29444 3HD2 LEU C 611     -46.270 -24.300   4.046  1.00  1.020          H  
ATOM  29445  N   PRO C 612     -47.476 -27.464   1.086  1.00  0.610          N  
ATOM  29446  CA  PRO C 612     -47.952 -28.163  -0.105  1.00  0.620          C  
ATOM  29447  C   PRO C 612     -46.892 -28.328  -1.187  1.00  0.600          C  
ATOM  29448  O   PRO C 612     -47.035 -27.836  -2.303  1.00  0.590          O  
ATOM  29449  CB  PRO C 612     -49.092 -27.249  -0.567  1.00  0.930          C  
ATOM  29450  CG  PRO C 612     -48.646 -25.885  -0.154  1.00  0.930          C  
ATOM  29451  CD  PRO C 612     -47.973 -26.102   1.190  1.00  0.930          C  
ATOM  29452  HA  PRO C 612     -48.342 -29.147   0.197  1.00  0.740          H  
ATOM  29453 1HB  PRO C 612     -49.243 -27.341  -1.657  1.00  1.120          H  
ATOM  29454 2HB  PRO C 612     -50.034 -27.555  -0.087  1.00  1.120          H  
ATOM  29455 1HG  PRO C 612     -47.966 -25.503  -0.904  1.00  1.120          H  
ATOM  29456 2HG  PRO C 612     -49.497 -25.189  -0.107  1.00  1.120          H  
ATOM  29457 1HD  PRO C 612     -47.164 -25.396   1.340  1.00  1.120          H  
ATOM  29458 2HD  PRO C 612     -48.734 -26.057   1.979  1.00  1.120          H  
ATOM  29459  N   CYS C 613     -45.823 -28.991  -0.805  1.00  0.590          N  
ATOM  29460  CA  CYS C 613     -44.703 -29.332  -1.661  1.00  0.580          C  
ATOM  29461  C   CYS C 613     -44.880 -30.730  -2.225  1.00  0.600          C  
ATOM  29462  O   CYS C 613     -45.501 -31.588  -1.597  1.00  0.610          O  
ATOM  29463  CB  CYS C 613     -43.382 -29.237  -0.930  1.00  0.820          C  
ATOM  29464  SG  CYS C 613     -42.954 -27.587  -0.385  1.00  0.820          S  
ATOM  29465  H   CYS C 613     -45.836 -29.332   0.156  1.00  0.710          H  
ATOM  29466  HA  CYS C 613     -44.676 -28.628  -2.493  1.00  0.700          H  
ATOM  29467 1HB  CYS C 613     -43.398 -29.891  -0.092  1.00  0.980          H  
ATOM  29468 2HB  CYS C 613     -42.605 -29.572  -1.590  1.00  0.980          H  
ATOM  29469  HG  CYS C 613     -43.034 -27.043  -1.601  1.00  0.980          H  
ATOM  29470  N   ASP C 614     -44.289 -30.988  -3.385  1.00  0.600          N  
ATOM  29471  CA  ASP C 614     -44.360 -32.345  -3.967  1.00  0.590          C  
ATOM  29472  C   ASP C 614     -43.784 -33.467  -3.062  1.00  0.590          C  
ATOM  29473  O   ASP C 614     -44.246 -34.611  -3.115  1.00  0.560          O  
ATOM  29474  CB  ASP C 614     -43.622 -32.411  -5.305  1.00  0.830          C  
ATOM  29475  CG  ASP C 614     -44.319 -31.676  -6.458  1.00  0.830          C  
ATOM  29476  OD1 ASP C 614     -45.457 -31.292  -6.330  1.00  0.830          O  
ATOM  29477  OD2 ASP C 614     -43.683 -31.508  -7.466  1.00  0.830          O  
ATOM  29478  H   ASP C 614     -43.825 -30.204  -3.863  1.00  0.720          H  
ATOM  29479  HA  ASP C 614     -45.411 -32.571  -4.147  1.00  0.710          H  
ATOM  29480 1HB  ASP C 614     -42.614 -32.007  -5.177  1.00  1.000          H  
ATOM  29481 2HB  ASP C 614     -43.506 -33.456  -5.589  1.00  1.000          H  
ATOM  29482  N   SER C 615     -42.773 -33.143  -2.249  1.00  0.680          N  
ATOM  29483  CA  SER C 615     -42.101 -34.099  -1.358  1.00  0.600          C  
ATOM  29484  C   SER C 615     -41.578 -33.459  -0.085  1.00  0.600          C  
ATOM  29485  O   SER C 615     -41.272 -32.263  -0.057  1.00  0.540          O  
ATOM  29486  CB  SER C 615     -40.932 -34.770  -2.037  1.00  0.870          C  
ATOM  29487  OG  SER C 615     -40.253 -35.614  -1.119  1.00  0.870          O  
ATOM  29488  H   SER C 615     -42.424 -32.196  -2.269  1.00  0.820          H  
ATOM  29489  HA  SER C 615     -42.825 -34.866  -1.078  1.00  0.720          H  
ATOM  29490 1HB  SER C 615     -41.289 -35.354  -2.884  1.00  1.050          H  
ATOM  29491 2HB  SER C 615     -40.245 -34.011  -2.423  1.00  1.050          H  
ATOM  29492  HG  SER C 615     -39.555 -36.042  -1.640  1.00  1.050          H  
ATOM  29493  N   VAL C 616     -41.394 -34.277   0.958  1.00  0.670          N  
ATOM  29494  CA  VAL C 616     -40.828 -33.803   2.227  1.00  0.700          C  
ATOM  29495  C   VAL C 616     -39.447 -33.189   2.016  1.00  0.650          C  
ATOM  29496  O   VAL C 616     -39.045 -32.279   2.748  1.00  0.620          O  
ATOM  29497  CB  VAL C 616     -40.753 -34.946   3.266  1.00  0.970          C  
ATOM  29498  CG1 VAL C 616     -39.692 -36.003   2.886  1.00  0.970          C  
ATOM  29499  CG2 VAL C 616     -40.432 -34.352   4.637  1.00  0.970          C  
ATOM  29500  H   VAL C 616     -41.662 -35.247   0.849  1.00  0.800          H  
ATOM  29501  HA  VAL C 616     -41.488 -33.039   2.626  1.00  0.840          H  
ATOM  29502  HB  VAL C 616     -41.720 -35.446   3.298  1.00  1.160          H  
ATOM  29503 1HG1 VAL C 616     -39.696 -36.794   3.634  1.00  1.160          H  
ATOM  29504 2HG1 VAL C 616     -39.928 -36.430   1.913  1.00  1.160          H  
ATOM  29505 3HG1 VAL C 616     -38.700 -35.563   2.857  1.00  1.160          H  
ATOM  29506 1HG2 VAL C 616     -40.409 -35.149   5.374  1.00  1.160          H  
ATOM  29507 2HG2 VAL C 616     -39.466 -33.856   4.623  1.00  1.160          H  
ATOM  29508 3HG2 VAL C 616     -41.198 -33.631   4.909  1.00  1.160          H  
ATOM  29509  N   GLU C 617     -38.720 -33.690   1.016  1.00  0.660          N  
ATOM  29510  CA  GLU C 617     -37.403 -33.172   0.710  1.00  0.640          C  
ATOM  29511  C   GLU C 617     -37.486 -31.708   0.295  1.00  0.640          C  
ATOM  29512  O   GLU C 617     -36.597 -30.915   0.623  1.00  0.600          O  
ATOM  29513  CB  GLU C 617     -36.745 -33.996  -0.395  1.00  0.900          C  
ATOM  29514  CG  GLU C 617     -36.356 -35.413   0.023  1.00  0.900          C  
ATOM  29515  CD  GLU C 617     -35.743 -36.212  -1.096  1.00  0.900          C  
ATOM  29516  OE1 GLU C 617     -35.731 -35.731  -2.204  1.00  0.900          O  
ATOM  29517  OE2 GLU C 617     -35.293 -37.302  -0.843  1.00  0.900          O  
ATOM  29518  H   GLU C 617     -39.102 -34.451   0.452  1.00  0.790          H  
ATOM  29519  HA  GLU C 617     -36.788 -33.238   1.609  1.00  0.770          H  
ATOM  29520 1HB  GLU C 617     -37.429 -34.068  -1.244  1.00  1.080          H  
ATOM  29521 2HB  GLU C 617     -35.848 -33.486  -0.744  1.00  1.080          H  
ATOM  29522 1HG  GLU C 617     -35.643 -35.350   0.844  1.00  1.080          H  
ATOM  29523 2HG  GLU C 617     -37.243 -35.927   0.389  1.00  1.080          H  
ATOM  29524  N   ASP C 618     -38.568 -31.332  -0.396  1.00  0.650          N  
ATOM  29525  CA  ASP C 618     -38.751 -29.984  -0.882  1.00  0.640          C  
ATOM  29526  C   ASP C 618     -39.307 -29.138   0.243  1.00  0.630          C  
ATOM  29527  O   ASP C 618     -38.981 -27.959   0.365  1.00  0.640          O  
ATOM  29528  CB  ASP C 618     -39.697 -29.977  -2.079  1.00  0.900          C  
ATOM  29529  CG  ASP C 618     -39.122 -30.664  -3.315  1.00  0.900          C  
ATOM  29530  OD1 ASP C 618     -38.184 -30.156  -3.888  1.00  0.900          O  
ATOM  29531  OD2 ASP C 618     -39.615 -31.715  -3.660  1.00  0.900          O  
ATOM  29532  H   ASP C 618     -39.311 -31.995  -0.602  1.00  0.780          H  
ATOM  29533  HA  ASP C 618     -37.789 -29.586  -1.192  1.00  0.770          H  
ATOM  29534 1HB  ASP C 618     -40.593 -30.510  -1.803  1.00  1.080          H  
ATOM  29535 2HB  ASP C 618     -39.982 -28.952  -2.330  1.00  1.080          H  
ATOM  29536  N   GLN C 619     -40.119 -29.729   1.122  1.00  0.620          N  
ATOM  29537  CA  GLN C 619     -40.652 -28.926   2.220  1.00  0.620          C  
ATOM  29538  C   GLN C 619     -39.489 -28.402   3.052  1.00  0.630          C  
ATOM  29539  O   GLN C 619     -39.415 -27.207   3.369  1.00  0.620          O  
ATOM  29540  CB  GLN C 619     -41.524 -29.758   3.154  1.00  0.870          C  
ATOM  29541  CG  GLN C 619     -42.805 -30.248   2.595  1.00  0.870          C  
ATOM  29542  CD  GLN C 619     -43.531 -31.105   3.575  1.00  0.870          C  
ATOM  29543  OE1 GLN C 619     -42.872 -31.789   4.371  1.00  0.870          O  
ATOM  29544  NE2 GLN C 619     -44.859 -31.052   3.563  1.00  0.870          N  
ATOM  29545  H   GLN C 619     -40.400 -30.702   0.964  1.00  0.740          H  
ATOM  29546  HA  GLN C 619     -41.206 -28.077   1.827  1.00  0.740          H  
ATOM  29547 1HB  GLN C 619     -40.955 -30.609   3.522  1.00  1.040          H  
ATOM  29548 2HB  GLN C 619     -41.787 -29.153   4.002  1.00  1.040          H  
ATOM  29549 1HG  GLN C 619     -43.439 -29.410   2.328  1.00  1.040          H  
ATOM  29550 2HG  GLN C 619     -42.585 -30.858   1.731  1.00  1.040          H  
ATOM  29551 1HE2 GLN C 619     -45.420 -31.562   4.251  1.00  1.040          H  
ATOM  29552 2HE2 GLN C 619     -45.349 -30.442   2.895  1.00  1.040          H  
ATOM  29553  N   LEU C 620     -38.553 -29.316   3.354  1.00  0.650          N  
ATOM  29554  CA  LEU C 620     -37.375 -28.992   4.131  1.00  0.670          C  
ATOM  29555  C   LEU C 620     -36.406 -28.104   3.374  1.00  0.680          C  
ATOM  29556  O   LEU C 620     -35.887 -27.147   3.954  1.00  0.730          O  
ATOM  29557  CB  LEU C 620     -36.696 -30.300   4.563  1.00  0.930          C  
ATOM  29558  CG  LEU C 620     -37.452 -31.148   5.635  1.00  0.930          C  
ATOM  29559  CD1 LEU C 620     -36.834 -32.534   5.712  1.00  0.930          C  
ATOM  29560  CD2 LEU C 620     -37.331 -30.472   7.033  1.00  0.930          C  
ATOM  29561  H   LEU C 620     -38.694 -30.286   3.054  1.00  0.780          H  
ATOM  29562  HA  LEU C 620     -37.695 -28.446   5.011  1.00  0.800          H  
ATOM  29563 1HB  LEU C 620     -36.582 -30.927   3.673  1.00  1.120          H  
ATOM  29564 2HB  LEU C 620     -35.704 -30.069   4.950  1.00  1.120          H  
ATOM  29565  HG  LEU C 620     -38.505 -31.244   5.351  1.00  1.120          H  
ATOM  29566 1HD1 LEU C 620     -37.363 -33.131   6.455  1.00  1.120          H  
ATOM  29567 2HD1 LEU C 620     -36.916 -33.019   4.736  1.00  1.120          H  
ATOM  29568 3HD1 LEU C 620     -35.786 -32.454   5.993  1.00  1.120          H  
ATOM  29569 1HD2 LEU C 620     -37.847 -31.074   7.758  1.00  1.120          H  
ATOM  29570 2HD2 LEU C 620     -36.279 -30.393   7.316  1.00  1.120          H  
ATOM  29571 3HD2 LEU C 620     -37.758 -29.493   7.028  1.00  1.120          H  
ATOM  29572  N   SER C 621     -36.163 -28.384   2.085  1.00  0.650          N  
ATOM  29573  CA  SER C 621     -35.235 -27.591   1.291  1.00  0.670          C  
ATOM  29574  C   SER C 621     -35.703 -26.150   1.167  1.00  0.650          C  
ATOM  29575  O   SER C 621     -34.903 -25.209   1.308  1.00  0.660          O  
ATOM  29576  CB  SER C 621     -35.059 -28.201  -0.083  1.00  0.930          C  
ATOM  29577  OG  SER C 621     -34.165 -27.450  -0.860  1.00  0.930          O  
ATOM  29578  H   SER C 621     -36.578 -29.205   1.635  1.00  0.780          H  
ATOM  29579  HA  SER C 621     -34.267 -27.595   1.792  1.00  0.800          H  
ATOM  29580 1HB  SER C 621     -34.696 -29.222   0.013  1.00  1.120          H  
ATOM  29581 2HB  SER C 621     -36.020 -28.241  -0.579  1.00  1.120          H  
ATOM  29582  HG  SER C 621     -34.124 -27.894  -1.710  1.00  1.120          H  
ATOM  29583  N   LEU C 622     -36.998 -25.954   0.883  1.00  0.620          N  
ATOM  29584  CA  LEU C 622     -37.511 -24.611   0.731  1.00  0.610          C  
ATOM  29585  C   LEU C 622     -37.439 -23.861   2.039  1.00  0.610          C  
ATOM  29586  O   LEU C 622     -36.920 -22.743   2.084  1.00  0.610          O  
ATOM  29587  CB  LEU C 622     -38.969 -24.618   0.261  1.00  0.860          C  
ATOM  29588  CG  LEU C 622     -39.652 -23.216   0.116  1.00  0.860          C  
ATOM  29589  CD1 LEU C 622     -38.911 -22.376  -0.957  1.00  0.860          C  
ATOM  29590  CD2 LEU C 622     -41.128 -23.422  -0.225  1.00  0.860          C  
ATOM  29591  H   LEU C 622     -37.633 -26.749   0.755  1.00  0.740          H  
ATOM  29592  HA  LEU C 622     -36.889 -24.102  -0.000  1.00  0.730          H  
ATOM  29593 1HB  LEU C 622     -39.016 -25.118  -0.700  1.00  1.030          H  
ATOM  29594 2HB  LEU C 622     -39.554 -25.211   0.973  1.00  1.030          H  
ATOM  29595  HG  LEU C 622     -39.587 -22.675   1.058  1.00  1.030          H  
ATOM  29596 1HD1 LEU C 622     -39.367 -21.425  -1.054  1.00  1.030          H  
ATOM  29597 2HD1 LEU C 622     -37.875 -22.227  -0.675  1.00  1.030          H  
ATOM  29598 3HD1 LEU C 622     -38.953 -22.878  -1.905  1.00  1.030          H  
ATOM  29599 1HD2 LEU C 622     -41.632 -22.462  -0.313  1.00  1.030          H  
ATOM  29600 2HD2 LEU C 622     -41.224 -23.963  -1.161  1.00  1.030          H  
ATOM  29601 3HD2 LEU C 622     -41.596 -24.000   0.571  1.00  1.030          H  
ATOM  29602  N   ALA C 623     -37.958 -24.463   3.116  1.00  0.620          N  
ATOM  29603  CA  ALA C 623     -37.932 -23.782   4.389  1.00  0.630          C  
ATOM  29604  C   ALA C 623     -36.496 -23.496   4.823  1.00  0.650          C  
ATOM  29605  O   ALA C 623     -36.224 -22.442   5.400  1.00  0.660          O  
ATOM  29606  CB  ALA C 623     -38.673 -24.597   5.426  1.00  0.880          C  
ATOM  29607  H   ALA C 623     -38.412 -25.381   3.045  1.00  0.740          H  
ATOM  29608  HA  ALA C 623     -38.440 -22.831   4.263  1.00  0.760          H  
ATOM  29609 1HB  ALA C 623     -38.686 -24.059   6.365  1.00  1.050          H  
ATOM  29610 2HB  ALA C 623     -39.696 -24.764   5.090  1.00  1.050          H  
ATOM  29611 3HB  ALA C 623     -38.174 -25.561   5.555  1.00  1.050          H  
ATOM  29612  N   THR C 624     -35.567 -24.424   4.555  1.00  0.650          N  
ATOM  29613  CA  THR C 624     -34.181 -24.234   4.946  1.00  0.670          C  
ATOM  29614  C   THR C 624     -33.593 -23.067   4.207  1.00  0.670          C  
ATOM  29615  O   THR C 624     -32.967 -22.209   4.824  1.00  0.690          O  
ATOM  29616  CB  THR C 624     -33.317 -25.490   4.699  1.00  0.930          C  
ATOM  29617  OG1 THR C 624     -33.819 -26.583   5.475  1.00  0.930          O  
ATOM  29618  CG2 THR C 624     -31.877 -25.207   5.128  1.00  0.930          C  
ATOM  29619  H   THR C 624     -35.822 -25.301   4.103  1.00  0.780          H  
ATOM  29620  HA  THR C 624     -34.138 -24.001   6.005  1.00  0.800          H  
ATOM  29621  HB  THR C 624     -33.345 -25.757   3.641  1.00  1.120          H  
ATOM  29622  HG1 THR C 624     -34.672 -26.872   5.094  1.00  1.120          H  
ATOM  29623 1HG2 THR C 624     -31.273 -26.095   4.965  1.00  1.120          H  
ATOM  29624 2HG2 THR C 624     -31.455 -24.382   4.550  1.00  1.120          H  
ATOM  29625 3HG2 THR C 624     -31.857 -24.944   6.185  1.00  1.120          H  
ATOM  29626  N   THR C 625     -33.819 -22.997   2.895  1.00  0.650          N  
ATOM  29627  CA  THR C 625     -33.253 -21.914   2.120  1.00  0.650          C  
ATOM  29628  C   THR C 625     -33.772 -20.577   2.617  1.00  0.640          C  
ATOM  29629  O   THR C 625     -32.988 -19.656   2.847  1.00  0.670          O  
ATOM  29630  CB  THR C 625     -33.599 -22.054   0.623  1.00  0.910          C  
ATOM  29631  OG1 THR C 625     -33.056 -23.286   0.117  1.00  0.910          O  
ATOM  29632  CG2 THR C 625     -32.987 -20.864  -0.159  1.00  0.910          C  
ATOM  29633  H   THR C 625     -34.343 -23.738   2.422  1.00  0.780          H  
ATOM  29634  HA  THR C 625     -32.170 -21.932   2.238  1.00  0.780          H  
ATOM  29635  HB  THR C 625     -34.685 -22.065   0.497  1.00  1.090          H  
ATOM  29636  HG1 THR C 625     -33.561 -24.041   0.500  1.00  1.090          H  
ATOM  29637 1HG2 THR C 625     -33.227 -20.965  -1.215  1.00  1.090          H  
ATOM  29638 2HG2 THR C 625     -33.392 -19.927   0.211  1.00  1.090          H  
ATOM  29639 3HG2 THR C 625     -31.906 -20.861  -0.031  1.00  1.090          H  
ATOM  29640  N   LEU C 626     -35.081 -20.470   2.809  1.00  0.620          N  
ATOM  29641  CA  LEU C 626     -35.659 -19.214   3.237  1.00  0.620          C  
ATOM  29642  C   LEU C 626     -35.160 -18.836   4.639  1.00  0.640          C  
ATOM  29643  O   LEU C 626     -34.930 -17.663   4.952  1.00  0.640          O  
ATOM  29644  CB  LEU C 626     -37.161 -19.358   3.275  1.00  0.870          C  
ATOM  29645  CG  LEU C 626     -37.922 -19.591   1.993  1.00  0.870          C  
ATOM  29646  CD1 LEU C 626     -39.323 -19.932   2.399  1.00  0.870          C  
ATOM  29647  CD2 LEU C 626     -37.895 -18.375   1.099  1.00  0.870          C  
ATOM  29648  H   LEU C 626     -35.688 -21.277   2.617  1.00  0.740          H  
ATOM  29649  HA  LEU C 626     -35.360 -18.437   2.541  1.00  0.740          H  
ATOM  29650 1HB  LEU C 626     -37.396 -20.178   3.946  1.00  1.040          H  
ATOM  29651 2HB  LEU C 626     -37.548 -18.439   3.671  1.00  1.040          H  
ATOM  29652  HG  LEU C 626     -37.499 -20.434   1.458  1.00  1.040          H  
ATOM  29653 1HD1 LEU C 626     -39.903 -20.143   1.545  1.00  1.040          H  
ATOM  29654 2HD1 LEU C 626     -39.307 -20.815   3.032  1.00  1.040          H  
ATOM  29655 3HD1 LEU C 626     -39.761 -19.098   2.944  1.00  1.040          H  
ATOM  29656 1HD2 LEU C 626     -38.469 -18.583   0.202  1.00  1.040          H  
ATOM  29657 2HD2 LEU C 626     -38.328 -17.521   1.619  1.00  1.040          H  
ATOM  29658 3HD2 LEU C 626     -36.878 -18.153   0.821  1.00  1.040          H  
ATOM  29659  N   TYR C 627     -35.009 -19.816   5.519  1.00  0.660          N  
ATOM  29660  CA  TYR C 627     -34.494 -19.531   6.844  1.00  0.690          C  
ATOM  29661  C   TYR C 627     -33.040 -19.023   6.722  1.00  0.710          C  
ATOM  29662  O   TYR C 627     -32.702 -17.944   7.207  1.00  0.730          O  
ATOM  29663  CB  TYR C 627     -34.666 -20.772   7.723  1.00  0.950          C  
ATOM  29664  CG  TYR C 627     -34.239 -20.630   9.136  1.00  0.950          C  
ATOM  29665  CD1 TYR C 627     -35.010 -19.871  10.004  1.00  0.950          C  
ATOM  29666  CD2 TYR C 627     -33.116 -21.274   9.591  1.00  0.950          C  
ATOM  29667  CE1 TYR C 627     -34.642 -19.744  11.313  1.00  0.950          C  
ATOM  29668  CE2 TYR C 627     -32.753 -21.149  10.908  1.00  0.950          C  
ATOM  29669  CZ  TYR C 627     -33.511 -20.386  11.767  1.00  0.950          C  
ATOM  29670  OH  TYR C 627     -33.146 -20.258  13.072  1.00  0.950          O  
ATOM  29671  H   TYR C 627     -35.282 -20.777   5.289  1.00  0.790          H  
ATOM  29672  HA  TYR C 627     -35.079 -18.728   7.284  1.00  0.830          H  
ATOM  29673 1HB  TYR C 627     -35.715 -21.059   7.719  1.00  1.140          H  
ATOM  29674 2HB  TYR C 627     -34.110 -21.600   7.282  1.00  1.140          H  
ATOM  29675  HD1 TYR C 627     -35.906 -19.369   9.647  1.00  1.140          H  
ATOM  29676  HD2 TYR C 627     -32.512 -21.877   8.907  1.00  1.140          H  
ATOM  29677  HE1 TYR C 627     -35.246 -19.138  11.992  1.00  1.140          H  
ATOM  29678  HE2 TYR C 627     -31.860 -21.652  11.269  1.00  1.140          H  
ATOM  29679  HH  TYR C 627     -33.826 -19.764  13.540  1.00  1.140          H  
ATOM  29680  N   ASP C 628     -32.182 -19.755   5.996  1.00  0.720          N  
ATOM  29681  CA  ASP C 628     -30.762 -19.398   5.827  1.00  0.750          C  
ATOM  29682  C   ASP C 628     -30.559 -18.022   5.194  1.00  0.730          C  
ATOM  29683  O   ASP C 628     -29.589 -17.324   5.493  1.00  0.740          O  
ATOM  29684  CB  ASP C 628     -30.011 -20.431   4.969  1.00  1.040          C  
ATOM  29685  CG  ASP C 628     -29.701 -21.785   5.668  1.00  1.040          C  
ATOM  29686  OD1 ASP C 628     -29.845 -21.885   6.864  1.00  1.040          O  
ATOM  29687  OD2 ASP C 628     -29.280 -22.690   4.981  1.00  1.040          O  
ATOM  29688  H   ASP C 628     -32.510 -20.627   5.581  1.00  0.860          H  
ATOM  29689  HA  ASP C 628     -30.295 -19.391   6.806  1.00  0.900          H  
ATOM  29690 1HB  ASP C 628     -30.617 -20.645   4.082  1.00  1.250          H  
ATOM  29691 2HB  ASP C 628     -29.076 -19.996   4.620  1.00  1.250          H  
ATOM  29692  N   LYS C 629     -31.481 -17.616   4.328  1.00  0.700          N  
ATOM  29693  CA  LYS C 629     -31.417 -16.324   3.653  1.00  0.680          C  
ATOM  29694  C   LYS C 629     -31.988 -15.175   4.485  1.00  0.670          C  
ATOM  29695  O   LYS C 629     -31.995 -14.030   4.031  1.00  0.650          O  
ATOM  29696  CB  LYS C 629     -32.144 -16.413   2.304  1.00  0.960          C  
ATOM  29697  CG  LYS C 629     -31.508 -17.396   1.305  1.00  0.960          C  
ATOM  29698  CD  LYS C 629     -30.189 -16.890   0.766  1.00  0.960          C  
ATOM  29699  CE  LYS C 629     -29.587 -17.852  -0.227  1.00  0.960          C  
ATOM  29700  NZ  LYS C 629     -28.298 -17.341  -0.723  1.00  0.960          N  
ATOM  29701  H   LYS C 629     -32.219 -18.274   4.055  1.00  0.840          H  
ATOM  29702  HA  LYS C 629     -30.371 -16.088   3.481  1.00  0.820          H  
ATOM  29703 1HB  LYS C 629     -33.171 -16.744   2.476  1.00  1.150          H  
ATOM  29704 2HB  LYS C 629     -32.190 -15.427   1.840  1.00  1.150          H  
ATOM  29705 1HG  LYS C 629     -31.294 -18.328   1.811  1.00  1.150          H  
ATOM  29706 2HG  LYS C 629     -32.194 -17.600   0.497  1.00  1.150          H  
ATOM  29707 1HD  LYS C 629     -30.341 -15.924   0.279  1.00  1.150          H  
ATOM  29708 2HD  LYS C 629     -29.471 -16.763   1.568  1.00  1.150          H  
ATOM  29709 1HE  LYS C 629     -29.425 -18.813   0.258  1.00  1.150          H  
ATOM  29710 2HE  LYS C 629     -30.261 -17.991  -1.066  1.00  1.150          H  
ATOM  29711 1HZ  LYS C 629     -27.877 -17.971  -1.382  1.00  1.150          H  
ATOM  29712 2HZ  LYS C 629     -28.455 -16.452  -1.182  1.00  1.150          H  
ATOM  29713 3HZ  LYS C 629     -27.655 -17.208   0.056  1.00  1.150          H  
ATOM  29714  N   GLY C 630     -32.469 -15.467   5.694  1.00  0.690          N  
ATOM  29715  CA  GLY C 630     -33.028 -14.441   6.551  1.00  0.690          C  
ATOM  29716  C   GLY C 630     -34.456 -14.069   6.194  1.00  0.670          C  
ATOM  29717  O   GLY C 630     -34.878 -12.946   6.448  1.00  0.690          O  
ATOM  29718  H   GLY C 630     -32.439 -16.429   6.041  1.00  0.830          H  
ATOM  29719 1HA  GLY C 630     -33.001 -14.789   7.581  1.00  0.830          H  
ATOM  29720 2HA  GLY C 630     -32.397 -13.558   6.497  1.00  0.830          H  
ATOM  29721  N   LEU C 631     -35.191 -14.973   5.544  1.00  0.640          N  
ATOM  29722  CA  LEU C 631     -36.560 -14.701   5.149  1.00  0.620          C  
ATOM  29723  C   LEU C 631     -37.580 -15.300   6.132  1.00  0.620          C  
ATOM  29724  O   LEU C 631     -38.663 -14.733   6.276  1.00  0.620          O  
ATOM  29725  CB  LEU C 631     -36.747 -15.216   3.717  1.00  0.880          C  
ATOM  29726  CG  LEU C 631     -35.797 -14.548   2.660  1.00  0.880          C  
ATOM  29727  CD1 LEU C 631     -35.925 -15.231   1.347  1.00  0.880          C  
ATOM  29728  CD2 LEU C 631     -36.162 -13.104   2.477  1.00  0.880          C  
ATOM  29729  H   LEU C 631     -34.827 -15.899   5.331  1.00  0.770          H  
ATOM  29730  HA  LEU C 631     -36.715 -13.628   5.167  1.00  0.740          H  
ATOM  29731 1HB  LEU C 631     -36.579 -16.276   3.700  1.00  1.050          H  
ATOM  29732 2HB  LEU C 631     -37.761 -15.026   3.415  1.00  1.050          H  
ATOM  29733  HG  LEU C 631     -34.763 -14.625   3.003  1.00  1.050          H  
ATOM  29734 1HD1 LEU C 631     -35.256 -14.762   0.620  1.00  1.050          H  
ATOM  29735 2HD1 LEU C 631     -35.653 -16.268   1.465  1.00  1.050          H  
ATOM  29736 3HD1 LEU C 631     -36.943 -15.155   1.004  1.00  1.050          H  
ATOM  29737 1HD2 LEU C 631     -35.490 -12.677   1.764  1.00  1.050          H  
ATOM  29738 2HD2 LEU C 631     -37.189 -13.021   2.119  1.00  1.050          H  
ATOM  29739 3HD2 LEU C 631     -36.066 -12.577   3.400  1.00  1.050          H  
ATOM  29740  N   LEU C 632     -37.245 -16.434   6.788  1.00  0.630          N  
ATOM  29741  CA  LEU C 632     -38.139 -17.093   7.788  1.00  0.640          C  
ATOM  29742  C   LEU C 632     -37.750 -16.984   9.264  1.00  0.650          C  
ATOM  29743  O   LEU C 632     -36.586 -16.831   9.640  1.00  0.650          O  
ATOM  29744  CB  LEU C 632     -38.331 -18.616   7.587  1.00  0.890          C  
ATOM  29745  CG  LEU C 632     -38.966 -19.144   6.338  1.00  0.890          C  
ATOM  29746  CD1 LEU C 632     -38.898 -20.658   6.373  1.00  0.890          C  
ATOM  29747  CD2 LEU C 632     -40.405 -18.733   6.238  1.00  0.890          C  
ATOM  29748  H   LEU C 632     -36.344 -16.849   6.550  1.00  0.760          H  
ATOM  29749  HA  LEU C 632     -39.115 -16.622   7.703  1.00  0.770          H  
ATOM  29750 1HB  LEU C 632     -37.364 -19.079   7.661  1.00  1.070          H  
ATOM  29751 2HB  LEU C 632     -38.932 -18.986   8.421  1.00  1.070          H  
ATOM  29752  HG  LEU C 632     -38.454 -18.776   5.524  1.00  1.070          H  
ATOM  29753 1HD1 LEU C 632     -39.346 -21.057   5.474  1.00  1.070          H  
ATOM  29754 2HD1 LEU C 632     -37.864 -20.969   6.434  1.00  1.070          H  
ATOM  29755 3HD1 LEU C 632     -39.433 -21.030   7.235  1.00  1.070          H  
ATOM  29756 1HD2 LEU C 632     -40.833 -19.132   5.328  1.00  1.070          H  
ATOM  29757 2HD2 LEU C 632     -40.960 -19.113   7.093  1.00  1.070          H  
ATOM  29758 3HD2 LEU C 632     -40.466 -17.672   6.217  1.00  1.070          H  
ATOM  29759  N   LEU C 633     -38.782 -17.118  10.095  1.00  0.680          N  
ATOM  29760  CA  LEU C 633     -38.709 -17.253  11.547  1.00  0.670          C  
ATOM  29761  C   LEU C 633     -39.269 -18.586  11.992  1.00  0.680          C  
ATOM  29762  O   LEU C 633     -40.204 -19.112  11.373  1.00  0.670          O  
ATOM  29763  CB  LEU C 633     -39.541 -16.176  12.229  1.00  0.940          C  
ATOM  29764  CG  LEU C 633     -39.150 -14.799  12.047  1.00  0.940          C  
ATOM  29765  CD1 LEU C 633     -40.239 -13.908  12.587  1.00  0.940          C  
ATOM  29766  CD2 LEU C 633     -37.945 -14.560  12.795  1.00  0.940          C  
ATOM  29767  H   LEU C 633     -39.718 -17.158   9.682  1.00  0.820          H  
ATOM  29768  HA  LEU C 633     -37.669 -17.220  11.859  1.00  0.800          H  
ATOM  29769 1HB  LEU C 633     -40.510 -16.236  11.812  1.00  1.130          H  
ATOM  29770 2HB  LEU C 633     -39.605 -16.397  13.299  1.00  1.130          H  
ATOM  29771  HG  LEU C 633     -38.972 -14.607  11.013  1.00  1.130          H  
ATOM  29772 1HD1 LEU C 633     -39.959 -12.877  12.472  1.00  1.130          H  
ATOM  29773 2HD1 LEU C 633     -41.167 -14.085  12.030  1.00  1.130          H  
ATOM  29774 3HD1 LEU C 633     -40.405 -14.122  13.641  1.00  1.130          H  
ATOM  29775 1HD2 LEU C 633     -37.641 -13.549  12.708  1.00  1.130          H  
ATOM  29776 2HD2 LEU C 633     -38.125 -14.759  13.801  1.00  1.130          H  
ATOM  29777 3HD2 LEU C 633     -37.173 -15.198  12.436  1.00  1.130          H  
ATOM  29778  N   THR C 634     -38.747 -19.111  13.096  1.00  0.700          N  
ATOM  29779  CA  THR C 634     -39.310 -20.318  13.686  1.00  0.710          C  
ATOM  29780  C   THR C 634     -40.088 -19.929  14.933  1.00  0.730          C  
ATOM  29781  O   THR C 634     -39.848 -18.880  15.504  1.00  0.750          O  
ATOM  29782  CB  THR C 634     -38.204 -21.305  14.076  1.00  0.990          C  
ATOM  29783  OG1 THR C 634     -37.372 -20.678  15.055  1.00  0.990          O  
ATOM  29784  CG2 THR C 634     -37.375 -21.683  12.867  1.00  0.990          C  
ATOM  29785  H   THR C 634     -37.944 -18.657  13.555  1.00  0.840          H  
ATOM  29786  HA  THR C 634     -39.987 -20.790  12.980  1.00  0.850          H  
ATOM  29787  HB  THR C 634     -38.652 -22.196  14.513  1.00  1.190          H  
ATOM  29788  HG1 THR C 634     -37.075 -21.338  15.710  1.00  1.190          H  
ATOM  29789 1HG2 THR C 634     -36.595 -22.362  13.160  1.00  1.190          H  
ATOM  29790 2HG2 THR C 634     -38.003 -22.156  12.133  1.00  1.190          H  
ATOM  29791 3HG2 THR C 634     -36.940 -20.796  12.448  1.00  1.190          H  
ATOM  29792  N   LYS C 635     -40.982 -20.788  15.406  1.00  0.710          N  
ATOM  29793  CA  LYS C 635     -41.704 -20.510  16.659  1.00  0.710          C  
ATOM  29794  C   LYS C 635     -40.781 -20.419  17.882  1.00  0.740          C  
ATOM  29795  O   LYS C 635     -41.005 -19.616  18.791  1.00  0.760          O  
ATOM  29796  CB  LYS C 635     -42.805 -21.539  16.874  1.00  0.990          C  
ATOM  29797  CG  LYS C 635     -43.685 -21.295  18.085  1.00  0.990          C  
ATOM  29798  CD  LYS C 635     -44.840 -22.291  18.111  1.00  0.990          C  
ATOM  29799  CE  LYS C 635     -45.723 -22.108  19.331  1.00  0.990          C  
ATOM  29800  NZ  LYS C 635     -46.855 -23.090  19.356  1.00  0.990          N  
ATOM  29801  H   LYS C 635     -41.196 -21.614  14.843  1.00  0.850          H  
ATOM  29802  HA  LYS C 635     -42.175 -19.537  16.562  1.00  0.850          H  
ATOM  29803 1HB  LYS C 635     -43.454 -21.549  16.002  1.00  1.190          H  
ATOM  29804 2HB  LYS C 635     -42.366 -22.531  16.969  1.00  1.190          H  
ATOM  29805 1HG  LYS C 635     -43.099 -21.401  18.999  1.00  1.190          H  
ATOM  29806 2HG  LYS C 635     -44.082 -20.281  18.041  1.00  1.190          H  
ATOM  29807 1HD  LYS C 635     -45.451 -22.154  17.212  1.00  1.190          H  
ATOM  29808 2HD  LYS C 635     -44.451 -23.310  18.102  1.00  1.190          H  
ATOM  29809 1HE  LYS C 635     -45.119 -22.244  20.226  1.00  1.190          H  
ATOM  29810 2HE  LYS C 635     -46.132 -21.099  19.328  1.00  1.190          H  
ATOM  29811 1HZ  LYS C 635     -47.411 -22.938  20.181  1.00  1.190          H  
ATOM  29812 2HZ  LYS C 635     -47.442 -22.969  18.535  1.00  1.190          H  
ATOM  29813 3HZ  LYS C 635     -46.487 -24.037  19.372  1.00  1.190          H  
ATOM  29814  N   MET C 636     -39.776 -21.289  17.922  1.00  0.730          N  
ATOM  29815  CA  MET C 636     -38.795 -21.339  18.998  1.00  0.770          C  
ATOM  29816  C   MET C 636     -37.428 -21.331  18.339  1.00  0.760          C  
ATOM  29817  O   MET C 636     -37.291 -21.936  17.273  1.00  0.750          O  
ATOM  29818  CB  MET C 636     -38.938 -22.610  19.821  1.00  1.060          C  
ATOM  29819  CG  MET C 636     -40.236 -22.759  20.551  1.00  1.060          C  
ATOM  29820  SD  MET C 636     -40.314 -24.292  21.509  1.00  1.060          S  
ATOM  29821  CE  MET C 636     -39.203 -24.004  22.897  1.00  1.060          C  
ATOM  29822  H   MET C 636     -39.678 -21.921  17.141  1.00  0.880          H  
ATOM  29823  HA  MET C 636     -38.932 -20.471  19.627  1.00  0.920          H  
ATOM  29824 1HB  MET C 636     -38.823 -23.475  19.168  1.00  1.270          H  
ATOM  29825 2HB  MET C 636     -38.139 -22.651  20.543  1.00  1.270          H  
ATOM  29826 1HG  MET C 636     -40.379 -21.913  21.222  1.00  1.270          H  
ATOM  29827 2HG  MET C 636     -41.052 -22.760  19.832  1.00  1.270          H  
ATOM  29828 1HE  MET C 636     -39.194 -24.885  23.541  1.00  1.270          H  
ATOM  29829 2HE  MET C 636     -38.195 -23.819  22.539  1.00  1.270          H  
ATOM  29830 3HE  MET C 636     -39.547 -23.143  23.469  1.00  1.270          H  
ATOM  29831  N   PRO C 637     -36.379 -20.733  18.929  1.00  0.760          N  
ATOM  29832  CA  PRO C 637     -35.052 -20.733  18.354  1.00  0.760          C  
ATOM  29833  C   PRO C 637     -34.678 -22.174  18.105  1.00  0.740          C  
ATOM  29834  O   PRO C 637     -34.899 -23.015  18.959  1.00  0.740          O  
ATOM  29835  CB  PRO C 637     -34.197 -20.127  19.475  1.00  1.140          C  
ATOM  29836  CG  PRO C 637     -35.164 -19.260  20.255  1.00  1.140          C  
ATOM  29837  CD  PRO C 637     -36.476 -20.046  20.238  1.00  1.140          C  
ATOM  29838  HA  PRO C 637     -35.034 -20.132  17.432  1.00  0.910          H  
ATOM  29839 1HB  PRO C 637     -33.738 -20.928  20.078  1.00  1.370          H  
ATOM  29840 2HB  PRO C 637     -33.373 -19.539  19.037  1.00  1.370          H  
ATOM  29841 1HG  PRO C 637     -34.781 -19.088  21.272  1.00  1.370          H  
ATOM  29842 2HG  PRO C 637     -35.244 -18.270  19.774  1.00  1.370          H  
ATOM  29843 1HD  PRO C 637     -36.510 -20.779  21.054  1.00  1.370          H  
ATOM  29844 2HD  PRO C 637     -37.290 -19.329  20.289  1.00  1.370          H  
ATOM  29845  N   LEU C 638     -34.097 -22.471  16.961  1.00  0.720          N  
ATOM  29846  CA  LEU C 638     -33.728 -23.857  16.705  1.00  0.720          C  
ATOM  29847  C   LEU C 638     -32.679 -24.355  17.673  1.00  0.760          C  
ATOM  29848  O   LEU C 638     -32.689 -25.503  18.131  1.00  0.750          O  
ATOM  29849  CB  LEU C 638     -33.170 -24.006  15.305  1.00  1.010          C  
ATOM  29850  CG  LEU C 638     -34.107 -23.790  14.160  1.00  1.010          C  
ATOM  29851  CD1 LEU C 638     -33.279 -23.855  12.903  1.00  1.010          C  
ATOM  29852  CD2 LEU C 638     -35.231 -24.835  14.181  1.00  1.010          C  
ATOM  29853  H   LEU C 638     -33.956 -21.753  16.264  1.00  0.860          H  
ATOM  29854  HA  LEU C 638     -34.607 -24.478  16.843  1.00  0.860          H  
ATOM  29855 1HB  LEU C 638     -32.360 -23.293  15.194  1.00  1.210          H  
ATOM  29856 2HB  LEU C 638     -32.769 -25.013  15.210  1.00  1.210          H  
ATOM  29857  HG  LEU C 638     -34.540 -22.796  14.221  1.00  1.210          H  
ATOM  29858 1HD1 LEU C 638     -33.892 -23.679  12.037  1.00  1.210          H  
ATOM  29859 2HD1 LEU C 638     -32.505 -23.101  12.956  1.00  1.210          H  
ATOM  29860 3HD1 LEU C 638     -32.822 -24.821  12.826  1.00  1.210          H  
ATOM  29861 1HD2 LEU C 638     -35.888 -24.685  13.368  1.00  1.210          H  
ATOM  29862 2HD2 LEU C 638     -34.809 -25.830  14.119  1.00  1.210          H  
ATOM  29863 3HD2 LEU C 638     -35.814 -24.755  15.087  1.00  1.210          H  
ATOM  29864  N   ALA C 639     -31.740 -23.483  17.976  1.00  0.810          N  
ATOM  29865  CA  ALA C 639     -30.624 -23.834  18.816  1.00  0.870          C  
ATOM  29866  C   ALA C 639     -31.009 -23.797  20.283  1.00  0.900          C  
ATOM  29867  O   ALA C 639     -30.580 -22.920  21.040  1.00  0.970          O  
ATOM  29868  CB  ALA C 639     -29.469 -22.901  18.538  1.00  1.190          C  
ATOM  29869  H   ALA C 639     -31.805 -22.554  17.591  1.00  0.970          H  
ATOM  29870  HA  ALA C 639     -30.320 -24.854  18.575  1.00  1.040          H  
ATOM  29871 1HB  ALA C 639     -28.616 -23.180  19.145  1.00  1.430          H  
ATOM  29872 2HB  ALA C 639     -29.192 -22.958  17.486  1.00  1.430          H  
ATOM  29873 3HB  ALA C 639     -29.785 -21.905  18.779  1.00  1.430          H  
ATOM  29874  N   LEU C 640     -31.816 -24.766  20.706  1.00  0.860          N  
ATOM  29875  CA  LEU C 640     -32.265 -24.832  22.097  1.00  0.890          C  
ATOM  29876  C   LEU C 640     -31.168 -25.516  22.906  1.00  0.950          C  
ATOM  29877  O   LEU C 640     -31.333 -26.634  23.397  1.00  1.280          O  
ATOM  29878  CB  LEU C 640     -33.597 -25.593  22.227  1.00  1.230          C  
ATOM  29879  CG  LEU C 640     -34.815 -25.017  21.431  1.00  1.230          C  
ATOM  29880  CD1 LEU C 640     -36.019 -25.928  21.620  1.00  1.230          C  
ATOM  29881  CD2 LEU C 640     -35.148 -23.585  21.894  1.00  1.230          C  
ATOM  29882  H   LEU C 640     -32.138 -25.430  19.996  1.00  1.030          H  
ATOM  29883  HA  LEU C 640     -32.382 -23.824  22.487  1.00  1.070          H  
ATOM  29884 1HB  LEU C 640     -33.440 -26.613  21.884  1.00  1.480          H  
ATOM  29885 2HB  LEU C 640     -33.873 -25.624  23.279  1.00  1.480          H  
ATOM  29886  HG  LEU C 640     -34.569 -25.003  20.368  1.00  1.480          H  
ATOM  29887 1HD1 LEU C 640     -36.861 -25.538  21.044  1.00  1.480          H  
ATOM  29888 2HD1 LEU C 640     -35.773 -26.929  21.269  1.00  1.480          H  
ATOM  29889 3HD1 LEU C 640     -36.287 -25.966  22.674  1.00  1.480          H  
ATOM  29890 1HD2 LEU C 640     -35.987 -23.220  21.313  1.00  1.480          H  
ATOM  29891 2HD2 LEU C 640     -35.407 -23.585  22.950  1.00  1.480          H  
ATOM  29892 3HD2 LEU C 640     -34.298 -22.931  21.724  1.00  1.480          H  
ATOM  29893  N   ASN C 641     -30.046 -24.809  22.964  1.00  1.360          N  
ATOM  29894  CA  ASN C 641     -28.746 -25.130  23.546  1.00  1.740          C  
ATOM  29895  C   ASN C 641     -28.789 -25.260  25.045  1.00  2.280          C  
ATOM  29896  O   ASN C 641     -29.444 -24.442  25.687  1.00  2.690          O  
ATOM  29897  OXT ASN C 641     -27.889 -25.892  25.607  1.00  2.610          O  
ATOM  29898  CB  ASN C 641     -27.771 -24.044  23.191  1.00  2.120          C  
ATOM  29899  CG  ASN C 641     -27.399 -24.030  21.794  1.00  2.120          C  
ATOM  29900  OD1 ASN C 641     -27.497 -25.006  21.037  1.00  2.120          O  
ATOM  29901  ND2 ASN C 641     -26.938 -22.906  21.409  1.00  2.120          N  
ATOM  29902  H   ASN C 641     -30.127 -23.900  22.508  1.00  1.630          H  
ATOM  29903  HA  ASN C 641     -28.407 -26.082  23.135  1.00  2.090          H  
ATOM  29904 1HB  ASN C 641     -28.250 -23.088  23.403  1.00  2.550          H  
ATOM  29905 2HB  ASN C 641     -26.902 -24.085  23.810  1.00  2.550          H  
ATOM  29906 1HD2 ASN C 641     -26.639 -22.794  20.465  1.00  2.550          H  
ATOM  29907 2HD2 ASN C 641     -26.867 -22.158  22.069  1.00  2.550          H  
ATOM  29908  N   MET D   1       0.507  -3.152-111.102  1.00 34.550          N  
ATOM  29909  CA  MET D   1      -0.148  -4.457-111.042  1.00 34.560          C  
ATOM  29910  C   MET D   1       0.718  -5.555-111.636  1.00 34.790          C  
ATOM  29911  O   MET D   1       0.475  -6.747-111.426  1.00 35.050          O  
ATOM  29912  CB  MET D   1      -1.487  -4.419-111.772  1.00 48.380          C  
ATOM  29913  CG  MET D   1      -1.419  -4.399-113.306  1.00 48.380          C  
ATOM  29914  SD  MET D   1      -3.046  -4.263-114.057  1.00 48.380          S  
ATOM  29915  CE  MET D   1      -2.635  -4.477-115.777  1.00 48.380          C  
ATOM  29916 1H   MET D   1      -0.055  -2.481-110.598  1.00 41.460          H  
ATOM  29917 2H   MET D   1       1.416  -3.219-110.662  1.00 41.460          H  
ATOM  29918 3H   MET D   1       0.608  -2.850-112.058  1.00 41.460          H  
ATOM  29919  HA  MET D   1      -0.315  -4.713-110.007  1.00 41.470          H  
ATOM  29920 1HB  MET D   1      -2.041  -5.289-111.498  1.00 58.060          H  
ATOM  29921 2HB  MET D   1      -2.065  -3.557-111.439  1.00 58.060          H  
ATOM  29922 1HG  MET D   1      -0.810  -3.572-113.655  1.00 58.060          H  
ATOM  29923 2HG  MET D   1      -0.970  -5.334-113.665  1.00 58.060          H  
ATOM  29924 1HE  MET D   1      -3.542  -4.420-116.378  1.00 58.060          H  
ATOM  29925 2HE  MET D   1      -1.943  -3.694-116.090  1.00 58.060          H  
ATOM  29926 3HE  MET D   1      -2.167  -5.450-115.920  1.00 58.060          H  
ATOM  29927  N   ASP D   2       1.749  -5.158-112.376  1.00 34.770          N  
ATOM  29928  CA  ASP D   2       2.651  -6.089-113.040  1.00 35.000          C  
ATOM  29929  C   ASP D   2       3.197  -7.221-112.176  1.00 35.820          C  
ATOM  29930  O   ASP D   2       3.174  -8.373-112.588  1.00 36.160          O  
ATOM  29931  CB  ASP D   2       3.806  -5.284-113.628  1.00 48.910          C  
ATOM  29932  CG  ASP D   2       4.474  -4.368-112.575  1.00 48.910          C  
ATOM  29933  OD1 ASP D   2       4.035  -4.373-111.422  1.00 48.910          O  
ATOM  29934  OD2 ASP D   2       5.378  -3.665-112.925  1.00 48.910          O  
ATOM  29935  H   ASP D   2       1.960  -4.180-112.490  1.00 41.720          H  
ATOM  29936  HA  ASP D   2       2.102  -6.543-113.866  1.00 42.000          H  
ATOM  29937 1HB  ASP D   2       4.558  -5.968-114.025  1.00 58.690          H  
ATOM  29938 2HB  ASP D   2       3.447  -4.674-114.455  1.00 58.690          H  
ATOM  29939  N   GLY D   3       3.678  -6.920-110.984  1.00 36.190          N  
ATOM  29940  CA  GLY D   3       4.297  -7.953-110.146  1.00 37.060          C  
ATOM  29941  C   GLY D   3       3.383  -9.152-109.881  1.00 37.140          C  
ATOM  29942  O   GLY D   3       3.711 -10.299-110.224  1.00 37.400          O  
ATOM  29943  H   GLY D   3       3.669  -5.934-110.721  1.00 43.430          H  
ATOM  29944 1HA  GLY D   3       5.212  -8.294-110.628  1.00 44.470          H  
ATOM  29945 2HA  GLY D   3       4.591  -7.505-109.198  1.00 44.470          H  
ATOM  29946  N   LEU D   4       2.230  -8.894-109.270  1.00 36.970          N  
ATOM  29947  CA  LEU D   4       1.301  -9.968-108.963  1.00 37.090          C  
ATOM  29948  C   LEU D   4       0.747 -10.617-110.219  1.00 36.710          C  
ATOM  29949  O   LEU D   4       0.546 -11.836-110.247  1.00 37.180          O  
ATOM  29950  CB  LEU D   4       0.145  -9.444-108.102  1.00 51.880          C  
ATOM  29951  CG  LEU D   4       0.453  -9.036-106.641  1.00 51.880          C  
ATOM  29952  CD1 LEU D   4      -0.778  -8.351-106.070  1.00 51.880          C  
ATOM  29953  CD2 LEU D   4       0.781 -10.291-105.795  1.00 51.880          C  
ATOM  29954  H   LEU D   4       2.006  -7.940-109.025  1.00 44.360          H  
ATOM  29955  HA  LEU D   4       1.840 -10.736-108.416  1.00 44.510          H  
ATOM  29956 1HB  LEU D   4      -0.288  -8.576-108.605  1.00 62.250          H  
ATOM  29957 2HB  LEU D   4      -0.607 -10.198-108.053  1.00 62.250          H  
ATOM  29958  HG  LEU D   4       1.287  -8.339-106.619  1.00 62.250          H  
ATOM  29959 1HD1 LEU D   4      -0.598  -8.046-105.040  1.00 62.250          H  
ATOM  29960 2HD1 LEU D   4      -1.021  -7.476-106.668  1.00 62.250          H  
ATOM  29961 3HD1 LEU D   4      -1.605  -9.047-106.101  1.00 62.250          H  
ATOM  29962 1HD2 LEU D   4       0.974  -9.991-104.766  1.00 62.250          H  
ATOM  29963 2HD2 LEU D   4      -0.069 -10.975-105.818  1.00 62.250          H  
ATOM  29964 3HD2 LEU D   4       1.658 -10.796-106.184  1.00 62.250          H  
ATOM  29965  N   GLN D   5       0.475  -9.818-111.258  1.00 35.910          N  
ATOM  29966  CA  GLN D   5      -0.097 -10.372-112.468  1.00 35.530          C  
ATOM  29967  C   GLN D   5       0.885 -11.279-113.199  1.00 35.990          C  
ATOM  29968  O   GLN D   5       0.504 -12.330-113.732  1.00 36.060          O  
ATOM  29969  CB  GLN D   5      -0.542  -9.274-113.407  1.00 49.890          C  
ATOM  29970  CG  GLN D   5      -1.291  -9.808-114.599  1.00 49.890          C  
ATOM  29971  CD  GLN D   5      -1.893  -8.741-115.429  1.00 49.890          C  
ATOM  29972  OE1 GLN D   5      -1.213  -7.834-115.920  1.00 49.890          O  
ATOM  29973  NE2 GLN D   5      -3.207  -8.834-115.589  1.00 49.890          N  
ATOM  29974  H   GLN D   5       0.649  -8.807-111.211  1.00 43.090          H  
ATOM  29975  HA  GLN D   5      -0.970 -10.956-112.190  1.00 42.640          H  
ATOM  29976 1HB  GLN D   5      -1.122  -8.547-112.873  1.00 59.870          H  
ATOM  29977 2HB  GLN D   5       0.341  -8.752-113.778  1.00 59.870          H  
ATOM  29978 1HG  GLN D   5      -0.604 -10.372-115.228  1.00 59.870          H  
ATOM  29979 2HG  GLN D   5      -2.093 -10.463-114.245  1.00 59.870          H  
ATOM  29980 1HE2 GLN D   5      -3.700  -8.155-116.132  1.00 59.870          H  
ATOM  29981 2HE2 GLN D   5      -3.725  -9.605-115.132  1.00 59.870          H  
ATOM  29982  N   ALA D   6       2.151 -10.856-113.249  1.00 36.350          N  
ATOM  29983  CA  ALA D   6       3.199 -11.585-113.934  1.00 36.840          C  
ATOM  29984  C   ALA D   6       3.356 -12.971-113.358  1.00 37.630          C  
ATOM  29985  O   ALA D   6       3.550 -13.918-114.111  1.00 37.980          O  
ATOM  29986  CB  ALA D   6       4.512 -10.835-113.834  1.00 51.380          C  
ATOM  29987  H   ALA D   6       2.389  -9.963-112.828  1.00 43.620          H  
ATOM  29988  HA  ALA D   6       2.917 -11.681-114.981  1.00 44.210          H  
ATOM  29989 1HB  ALA D   6       5.285 -11.383-114.366  1.00 61.660          H  
ATOM  29990 2HB  ALA D   6       4.398  -9.845-114.271  1.00 61.660          H  
ATOM  29991 3HB  ALA D   6       4.789 -10.736-112.782  1.00 61.660          H  
ATOM  29992  N   SER D   7       3.240 -13.108-112.036  1.00 37.980          N  
ATOM  29993  CA  SER D   7       3.311 -14.429-111.425  1.00 38.780          C  
ATOM  29994  C   SER D   7       1.986 -15.201-111.564  1.00 38.690          C  
ATOM  29995  O   SER D   7       1.990 -16.415-111.805  1.00 39.170          O  
ATOM  29996  CB  SER D   7       3.713 -14.303-109.974  1.00 53.970          C  
ATOM  29997  OG  SER D   7       5.038 -13.852-109.838  1.00 53.970          O  
ATOM  29998  H   SER D   7       3.184 -12.263-111.456  1.00 45.580          H  
ATOM  29999  HA  SER D   7       4.085 -14.998-111.939  1.00 46.540          H  
ATOM  30000 1HB  SER D   7       3.048 -13.581-109.507  1.00 64.770          H  
ATOM  30001 2HB  SER D   7       3.588 -15.260-109.469  1.00 64.770          H  
ATOM  30002  HG  SER D   7       5.196 -13.776-108.894  1.00 64.770          H  
ATOM  30003  N   ALA D   8       0.852 -14.494-111.459  1.00 38.100          N  
ATOM  30004  CA  ALA D   8      -0.476 -15.094-111.549  1.00 37.930          C  
ATOM  30005  C   ALA D   8      -0.733 -15.787-112.873  1.00 37.530          C  
ATOM  30006  O   ALA D   8      -1.334 -16.868-112.911  1.00 37.780          O  
ATOM  30007  CB  ALA D   8      -1.499 -14.011-111.366  1.00 53.170          C  
ATOM  30008  H   ALA D   8       0.901 -13.493-111.246  1.00 45.720          H  
ATOM  30009  HA  ALA D   8      -0.576 -15.828-110.756  1.00 45.520          H  
ATOM  30010 1HB  ALA D   8      -2.490 -14.388-111.393  1.00 63.800          H  
ATOM  30011 2HB  ALA D   8      -1.301 -13.564-110.418  1.00 63.800          H  
ATOM  30012 3HB  ALA D   8      -1.387 -13.279-112.151  1.00 63.800          H  
ATOM  30013  N   GLY D   9      -0.251 -15.193-113.960  1.00 36.960          N  
ATOM  30014  CA  GLY D   9      -0.476 -15.767-115.266  1.00 36.530          C  
ATOM  30015  C   GLY D   9       0.065 -17.191-115.349  1.00 36.870          C  
ATOM  30016  O   GLY D   9      -0.713 -18.103-115.628  1.00 37.260          O  
ATOM  30017  H   GLY D   9       0.213 -14.280-113.868  1.00 44.350          H  
ATOM  30018 1HA  GLY D   9      -1.548 -15.779-115.462  1.00 43.840          H  
ATOM  30019 2HA  GLY D   9      -0.031 -15.134-116.028  1.00 43.840          H  
ATOM  30020  N   PRO D  10       1.384 -17.419-115.208  1.00 36.770          N  
ATOM  30021  CA  PRO D  10       2.032 -18.717-115.153  1.00 37.050          C  
ATOM  30022  C   PRO D  10       1.423 -19.669-114.127  1.00 37.130          C  
ATOM  30023  O   PRO D  10       1.280 -20.858-114.399  1.00 37.290          O  
ATOM  30024  CB  PRO D  10       3.467 -18.340-114.780  1.00 55.570          C  
ATOM  30025  CG  PRO D  10       3.639 -16.977-115.370  1.00 55.570          C  
ATOM  30026  CD  PRO D  10       2.311 -16.309-115.144  1.00 55.570          C  
ATOM  30027  HA  PRO D  10       2.011 -19.165-116.155  1.00 44.460          H  
ATOM  30028 1HB  PRO D  10       3.578 -18.337-113.679  1.00 66.690          H  
ATOM  30029 2HB  PRO D  10       4.173 -19.082-115.175  1.00 66.690          H  
ATOM  30030 1HG  PRO D  10       4.456 -16.436-114.864  1.00 66.690          H  
ATOM  30031 2HG  PRO D  10       3.909 -17.046-116.431  1.00 66.690          H  
ATOM  30032 1HD  PRO D  10       2.298 -15.898-114.166  1.00 66.690          H  
ATOM  30033 2HD  PRO D  10       2.136 -15.555-115.899  1.00 66.690          H  
ATOM  30034  N   LEU D  11       0.980 -19.169-112.971  1.00 37.050          N  
ATOM  30035  CA  LEU D  11       0.369 -20.085-112.013  1.00 37.180          C  
ATOM  30036  C   LEU D  11      -0.876 -20.752-112.610  1.00 37.050          C  
ATOM  30037  O   LEU D  11      -1.060 -21.967-112.479  1.00 37.310          O  
ATOM  30038  CB  LEU D  11       0.097 -19.329-110.714  1.00 52.000          C  
ATOM  30039  CG  LEU D  11       1.381 -18.965-109.905  1.00 52.000          C  
ATOM  30040  CD1 LEU D  11       1.056 -17.959-108.829  1.00 52.000          C  
ATOM  30041  CD2 LEU D  11       1.961 -20.233-109.243  1.00 52.000          C  
ATOM  30042  H   LEU D  11       1.126 -18.185-112.710  1.00 44.460          H  
ATOM  30043  HA  LEU D  11       1.080 -20.877-111.814  1.00 44.620          H  
ATOM  30044 1HB  LEU D  11      -0.385 -18.396-110.974  1.00 62.400          H  
ATOM  30045 2HB  LEU D  11      -0.573 -19.915-110.083  1.00 62.400          H  
ATOM  30046  HG  LEU D  11       2.119 -18.531-110.575  1.00 62.400          H  
ATOM  30047 1HD1 LEU D  11       1.968 -17.727-108.305  1.00 62.400          H  
ATOM  30048 2HD1 LEU D  11       0.656 -17.056-109.266  1.00 62.400          H  
ATOM  30049 3HD1 LEU D  11       0.353 -18.374-108.147  1.00 62.400          H  
ATOM  30050 1HD2 LEU D  11       2.852 -19.962-108.679  1.00 62.400          H  
ATOM  30051 2HD2 LEU D  11       1.220 -20.659-108.571  1.00 62.400          H  
ATOM  30052 3HD2 LEU D  11       2.232 -20.973-109.984  1.00 62.400          H  
ATOM  30053  N   ARG D  12      -1.702 -19.968-113.313  1.00 36.740          N  
ATOM  30054  CA  ARG D  12      -2.870 -20.524-113.999  1.00 36.710          C  
ATOM  30055  C   ARG D  12      -2.517 -21.246-115.316  1.00 36.860          C  
ATOM  30056  O   ARG D  12      -3.164 -22.236-115.675  1.00 36.950          O  
ATOM  30057  CB  ARG D  12      -3.924 -19.459-114.280  1.00 51.410          C  
ATOM  30058  CG  ARG D  12      -5.155 -19.936-115.100  1.00 51.410          C  
ATOM  30059  CD  ARG D  12      -5.897 -21.082-114.464  1.00 51.410          C  
ATOM  30060  NE  ARG D  12      -7.140 -21.381-115.190  1.00 51.410          N  
ATOM  30061  CZ  ARG D  12      -7.875 -22.520-115.103  1.00 51.410          C  
ATOM  30062  NH1 ARG D  12      -7.495 -23.527-114.323  1.00 51.410          N  
ATOM  30063  NH2 ARG D  12      -8.998 -22.622-115.806  1.00 51.410          N  
ATOM  30064  H   ARG D  12      -1.512 -18.956-113.345  1.00 44.090          H  
ATOM  30065  HA  ARG D  12      -3.319 -21.252-113.326  1.00 44.050          H  
ATOM  30066 1HB  ARG D  12      -4.305 -19.057-113.355  1.00 61.690          H  
ATOM  30067 2HB  ARG D  12      -3.460 -18.632-114.823  1.00 61.690          H  
ATOM  30068 1HG  ARG D  12      -5.864 -19.107-115.179  1.00 61.690          H  
ATOM  30069 2HG  ARG D  12      -4.852 -20.235-116.101  1.00 61.690          H  
ATOM  30070 1HD  ARG D  12      -5.289 -21.974-114.478  1.00 61.690          H  
ATOM  30071 2HD  ARG D  12      -6.129 -20.834-113.442  1.00 61.690          H  
ATOM  30072  HE  ARG D  12      -7.498 -20.645-115.827  1.00 61.690          H  
ATOM  30073 1HH1 ARG D  12      -6.647 -23.456-113.780  1.00 61.690          H  
ATOM  30074 2HH1 ARG D  12      -8.057 -24.369-114.268  1.00 61.690          H  
ATOM  30075 1HH2 ARG D  12      -9.322 -21.826-116.404  1.00 61.690          H  
ATOM  30076 2HH2 ARG D  12      -9.559 -23.456-115.755  1.00 61.690          H  
ATOM  30077  N   ARG D  13      -1.577 -20.701-116.091  1.00 36.930          N  
ATOM  30078  CA  ARG D  13      -1.223 -21.282-117.386  1.00 37.100          C  
ATOM  30079  C   ARG D  13      -0.354 -22.541-117.321  1.00 37.530          C  
ATOM  30080  O   ARG D  13      -0.589 -23.492-118.067  1.00 37.770          O  
ATOM  30081  CB  ARG D  13      -0.512 -20.267-118.270  1.00 51.870          C  
ATOM  30082  CG  ARG D  13      -1.394 -19.151-118.818  1.00 51.870          C  
ATOM  30083  CD  ARG D  13      -0.714 -18.398-119.917  1.00 51.870          C  
ATOM  30084  NE  ARG D  13       0.471 -17.654-119.468  1.00 51.870          N  
ATOM  30085  CZ  ARG D  13       0.473 -16.386-118.996  1.00 51.870          C  
ATOM  30086  NH1 ARG D  13      -0.652 -15.702-118.894  1.00 51.870          N  
ATOM  30087  NH2 ARG D  13       1.618 -15.828-118.645  1.00 51.870          N  
ATOM  30088  H   ARG D  13      -1.101 -19.860-115.771  1.00 44.320          H  
ATOM  30089  HA  ARG D  13      -2.152 -21.550-117.884  1.00 44.520          H  
ATOM  30090 1HB  ARG D  13       0.281 -19.795-117.700  1.00 62.250          H  
ATOM  30091 2HB  ARG D  13      -0.053 -20.779-119.113  1.00 62.250          H  
ATOM  30092 1HG  ARG D  13      -2.314 -19.580-119.213  1.00 62.250          H  
ATOM  30093 2HG  ARG D  13      -1.638 -18.456-118.015  1.00 62.250          H  
ATOM  30094 1HD  ARG D  13      -0.391 -19.111-120.674  1.00 62.250          H  
ATOM  30095 2HD  ARG D  13      -1.414 -17.702-120.371  1.00 62.250          H  
ATOM  30096  HE  ARG D  13       1.364 -18.125-119.535  1.00 62.250          H  
ATOM  30097 1HH1 ARG D  13      -1.528 -16.121-119.166  1.00 62.250          H  
ATOM  30098 2HH1 ARG D  13      -0.638 -14.754-118.550  1.00 62.250          H  
ATOM  30099 1HH2 ARG D  13       2.480 -16.351-118.728  1.00 62.250          H  
ATOM  30100 2HH2 ARG D  13       1.637 -14.880-118.297  1.00 62.250          H  
ATOM  30101  N   GLY D  14       0.671 -22.546-116.462  1.00 37.670          N  
ATOM  30102  CA  GLY D  14       1.585 -23.674-116.352  1.00 38.140          C  
ATOM  30103  C   GLY D  14       1.006 -24.750-115.455  1.00 37.710          C  
ATOM  30104  O   GLY D  14       1.306 -25.932-115.614  1.00 37.900          O  
ATOM  30105  H   GLY D  14       0.835 -21.750-115.861  1.00 45.200          H  
ATOM  30106 1HA  GLY D  14       1.785 -24.083-117.342  1.00 45.770          H  
ATOM  30107 2HA  GLY D  14       2.533 -23.327-115.944  1.00 45.770          H  
ATOM  30108  N   ARG D  15       0.166 -24.329-114.511  1.00 37.190          N  
ATOM  30109  CA  ARG D  15      -0.508 -25.211-113.576  1.00 36.790          C  
ATOM  30110  C   ARG D  15       0.423 -26.175-112.841  1.00 37.170          C  
ATOM  30111  O   ARG D  15       0.168 -27.379-112.873  1.00 37.840          O  
ATOM  30112  CB  ARG D  15      -1.549 -26.005-114.338  1.00 51.670          C  
ATOM  30113  CG  ARG D  15      -2.519 -25.113-115.008  1.00 51.670          C  
ATOM  30114  CD  ARG D  15      -3.585 -25.782-115.721  1.00 51.670          C  
ATOM  30115  NE  ARG D  15      -4.346 -24.784-116.455  1.00 51.670          N  
ATOM  30116  CZ  ARG D  15      -5.403 -25.025-117.263  1.00 51.670          C  
ATOM  30117  NH1 ARG D  15      -5.854 -26.257-117.420  1.00 51.670          N  
ATOM  30118  NH2 ARG D  15      -5.990 -24.025-117.905  1.00 51.670          N  
ATOM  30119  H   ARG D  15      -0.011 -23.332-114.423  1.00 44.630          H  
ATOM  30120  HA  ARG D  15      -1.025 -24.588-112.843  1.00 44.150          H  
ATOM  30121 1HB  ARG D  15      -1.083 -26.637-115.090  1.00 62.000          H  
ATOM  30122 2HB  ARG D  15      -2.100 -26.647-113.652  1.00 62.000          H  
ATOM  30123 1HG  ARG D  15      -2.966 -24.448-114.270  1.00 62.000          H  
ATOM  30124 2HG  ARG D  15      -1.990 -24.515-115.746  1.00 62.000          H  
ATOM  30125 1HD  ARG D  15      -3.166 -26.497-116.428  1.00 62.000          H  
ATOM  30126 2HD  ARG D  15      -4.247 -26.284-115.017  1.00 62.000          H  
ATOM  30127  HE  ARG D  15      -4.006 -23.807-116.354  1.00 62.000          H  
ATOM  30128 1HH1 ARG D  15      -5.413 -27.026-116.938  1.00 62.000          H  
ATOM  30129 2HH1 ARG D  15      -6.642 -26.435-118.027  1.00 62.000          H  
ATOM  30130 1HH2 ARG D  15      -5.642 -23.077-117.807  1.00 62.000          H  
ATOM  30131 2HH2 ARG D  15      -6.775 -24.205-118.511  1.00 62.000          H  
ATOM  30132  N   PRO D  16       1.509 -25.702-112.199  1.00 36.820          N  
ATOM  30133  CA  PRO D  16       2.483 -26.523-111.504  1.00 37.170          C  
ATOM  30134  C   PRO D  16       1.829 -27.235-110.337  1.00 37.090          C  
ATOM  30135  O   PRO D  16       0.922 -26.677-109.718  1.00 36.450          O  
ATOM  30136  CB  PRO D  16       3.507 -25.489-111.011  1.00 55.760          C  
ATOM  30137  CG  PRO D  16       2.733 -24.173-110.943  1.00 55.760          C  
ATOM  30138  CD  PRO D  16       1.743 -24.241-112.074  1.00 55.760          C  
ATOM  30139  HA  PRO D  16       2.929 -27.240-112.209  1.00 44.600          H  
ATOM  30140 1HB  PRO D  16       3.895 -25.797-110.021  1.00 66.910          H  
ATOM  30141 2HB  PRO D  16       4.365 -25.450-111.698  1.00 66.910          H  
ATOM  30142 1HG  PRO D  16       2.235 -24.085-109.964  1.00 66.910          H  
ATOM  30143 2HG  PRO D  16       3.418 -23.316-111.028  1.00 66.910          H  
ATOM  30144 1HD  PRO D  16       0.823 -23.704-111.798  1.00 66.910          H  
ATOM  30145 2HD  PRO D  16       2.216 -23.828-112.972  1.00 66.910          H  
ATOM  30146  N   LYS D  17       2.288 -28.454-110.036  1.00 37.760          N  
ATOM  30147  CA  LYS D  17       1.757 -29.180-108.888  1.00 37.720          C  
ATOM  30148  C   LYS D  17       2.860 -29.911-108.115  1.00 38.300          C  
ATOM  30149  O   LYS D  17       2.835 -31.144-107.989  1.00 38.880          O  
ATOM  30150  CB  LYS D  17       0.711 -30.191-109.353  1.00 52.820          C  
ATOM  30151  CG  LYS D  17      -0.482 -29.582-110.022  1.00 52.820          C  
ATOM  30152  CD  LYS D  17      -1.557 -30.600-110.284  1.00 52.820          C  
ATOM  30153  CE  LYS D  17      -2.659 -30.019-111.166  1.00 52.820          C  
ATOM  30154  NZ  LYS D  17      -3.275 -28.784-110.595  1.00 52.820          N  
ATOM  30155  H   LYS D  17       3.020 -28.867-110.594  1.00 45.310          H  
ATOM  30156  HA  LYS D  17       1.290 -28.467-108.208  1.00 45.260          H  
ATOM  30157 1HB  LYS D  17       1.163 -30.886-110.056  1.00 63.390          H  
ATOM  30158 2HB  LYS D  17       0.352 -30.755-108.505  1.00 63.390          H  
ATOM  30159 1HG  LYS D  17      -0.870 -28.781-109.388  1.00 63.390          H  
ATOM  30160 2HG  LYS D  17      -0.182 -29.152-110.975  1.00 63.390          H  
ATOM  30161 1HD  LYS D  17      -1.121 -31.470-110.778  1.00 63.390          H  
ATOM  30162 2HD  LYS D  17      -1.991 -30.918-109.337  1.00 63.390          H  
ATOM  30163 1HE  LYS D  17      -2.242 -29.781-112.143  1.00 63.390          H  
ATOM  30164 2HE  LYS D  17      -3.438 -30.770-111.285  1.00 63.390          H  
ATOM  30165 1HZ  LYS D  17      -4.000 -28.451-111.215  1.00 63.390          H  
ATOM  30166 2HZ  LYS D  17      -3.702 -28.940-109.670  1.00 63.390          H  
ATOM  30167 3HZ  LYS D  17      -2.600 -28.047-110.480  1.00 63.390          H  
ATOM  30168  N   ARG D  18       3.785 -29.158-107.520  1.00 38.170          N  
ATOM  30169  CA  ARG D  18       4.883 -29.735-106.760  1.00 38.730          C  
ATOM  30170  C   ARG D  18       4.366 -30.236-105.420  1.00 38.990          C  
ATOM  30171  O   ARG D  18       4.946 -31.145-104.821  1.00 39.620          O  
ATOM  30172  CB  ARG D  18       5.969 -28.699-106.543  1.00 54.000          C  
ATOM  30173  CG  ARG D  18       6.674 -28.255-107.813  1.00 54.000          C  
ATOM  30174  CD  ARG D  18       7.596 -27.137-107.556  1.00 54.000          C  
ATOM  30175  NE  ARG D  18       6.873 -25.906-107.196  1.00 54.000          N  
ATOM  30176  CZ  ARG D  18       7.462 -24.783-106.711  1.00 54.000          C  
ATOM  30177  NH1 ARG D  18       8.764 -24.742-106.516  1.00 54.000          N  
ATOM  30178  NH2 ARG D  18       6.742 -23.719-106.422  1.00 54.000          N  
ATOM  30179  H   ARG D  18       3.751 -28.137-107.614  1.00 45.800          H  
ATOM  30180  HA  ARG D  18       5.296 -30.575-107.318  1.00 46.480          H  
ATOM  30181 1HB  ARG D  18       5.532 -27.820-106.072  1.00 64.800          H  
ATOM  30182 2HB  ARG D  18       6.721 -29.096-105.864  1.00 64.800          H  
ATOM  30183 1HG  ARG D  18       7.239 -29.088-108.226  1.00 64.800          H  
ATOM  30184 2HG  ARG D  18       5.930 -27.922-108.538  1.00 64.800          H  
ATOM  30185 1HD  ARG D  18       8.256 -27.406-106.734  1.00 64.800          H  
ATOM  30186 2HD  ARG D  18       8.183 -26.942-108.454  1.00 64.800          H  
ATOM  30187  HE  ARG D  18       5.841 -25.902-107.317  1.00 64.800          H  
ATOM  30188 1HH1 ARG D  18       9.340 -25.540-106.725  1.00 64.800          H  
ATOM  30189 2HH1 ARG D  18       9.187 -23.892-106.139  1.00 64.800          H  
ATOM  30190 1HH2 ARG D  18       5.743 -23.717-106.558  1.00 64.800          H  
ATOM  30191 2HH2 ARG D  18       7.211 -22.889-106.029  1.00 64.800          H  
ATOM  30192  N   ARG D  19       3.191 -29.729-105.028  1.00 38.540          N  
ATOM  30193  CA  ARG D  19       2.511 -30.083-103.786  1.00 38.750          C  
ATOM  30194  C   ARG D  19       2.160 -31.564-103.713  1.00 38.740          C  
ATOM  30195  O   ARG D  19       1.805 -32.060-102.646  1.00 39.040          O  
ATOM  30196  CB  ARG D  19       1.219 -29.291-103.614  1.00 54.170          C  
ATOM  30197  CG  ARG D  19       0.065 -29.647-104.586  1.00 54.170          C  
ATOM  30198  CD  ARG D  19      -1.115 -28.783-104.323  1.00 54.170          C  
ATOM  30199  NE  ARG D  19      -2.265 -29.048-105.217  1.00 54.170          N  
ATOM  30200  CZ  ARG D  19      -3.225 -29.986-105.003  1.00 54.170          C  
ATOM  30201  NH1 ARG D  19      -3.164 -30.784-103.950  1.00 54.170          N  
ATOM  30202  NH2 ARG D  19      -4.243 -30.104-105.853  1.00 54.170          N  
ATOM  30203  H   ARG D  19       2.799 -28.954-105.580  1.00 46.250          H  
ATOM  30204  HA  ARG D  19       3.175 -29.842-102.954  1.00 46.500          H  
ATOM  30205 1HB  ARG D  19       0.849 -29.419-102.598  1.00 65.000          H  
ATOM  30206 2HB  ARG D  19       1.430 -28.228-103.749  1.00 65.000          H  
ATOM  30207 1HG  ARG D  19       0.394 -29.477-105.616  1.00 65.000          H  
ATOM  30208 2HG  ARG D  19      -0.231 -30.687-104.463  1.00 65.000          H  
ATOM  30209 1HD  ARG D  19      -1.436 -28.914-103.294  1.00 65.000          H  
ATOM  30210 2HD  ARG D  19      -0.818 -27.751-104.460  1.00 65.000          H  
ATOM  30211  HE  ARG D  19      -2.356 -28.467-106.049  1.00 65.000          H  
ATOM  30212 1HH1 ARG D  19      -2.399 -30.710-103.297  1.00 65.000          H  
ATOM  30213 2HH1 ARG D  19      -3.885 -31.477-103.799  1.00 65.000          H  
ATOM  30214 1HH2 ARG D  19      -4.329 -29.469-106.673  1.00 65.000          H  
ATOM  30215 2HH2 ARG D  19      -4.957 -30.797-105.692  1.00 65.000          H  
ATOM  30216  N   ARG D  20       2.206 -32.266-104.849  1.00 38.410          N  
ATOM  30217  CA  ARG D  20       1.899 -33.684-104.885  1.00 38.390          C  
ATOM  30218  C   ARG D  20       2.929 -34.531-104.125  1.00 38.810          C  
ATOM  30219  O   ARG D  20       2.649 -35.686-103.796  1.00 38.690          O  
ATOM  30220  CB  ARG D  20       1.833 -34.175-106.318  1.00 53.750          C  
ATOM  30221  CG  ARG D  20       0.676 -33.627-107.124  1.00 53.750          C  
ATOM  30222  CD  ARG D  20       0.716 -34.093-108.536  1.00 53.750          C  
ATOM  30223  NE  ARG D  20       1.874 -33.558-109.267  1.00 53.750          N  
ATOM  30224  CZ  ARG D  20       2.253 -33.945-110.512  1.00 53.750          C  
ATOM  30225  NH1 ARG D  20       1.565 -34.868-111.167  1.00 53.750          N  
ATOM  30226  NH2 ARG D  20       3.321 -33.399-111.081  1.00 53.750          N  
ATOM  30227  H   ARG D  20       2.497 -31.804-105.715  1.00 46.090          H  
ATOM  30228  HA  ARG D  20       0.923 -33.832-104.424  1.00 46.070          H  
ATOM  30229 1HB  ARG D  20       2.754 -33.894-106.829  1.00 64.500          H  
ATOM  30230 2HB  ARG D  20       1.768 -35.261-106.332  1.00 64.500          H  
ATOM  30231 1HG  ARG D  20      -0.261 -33.954-106.679  1.00 64.500          H  
ATOM  30232 2HG  ARG D  20       0.720 -32.544-107.111  1.00 64.500          H  
ATOM  30233 1HD  ARG D  20       0.771 -35.180-108.548  1.00 64.500          H  
ATOM  30234 2HD  ARG D  20      -0.190 -33.763-109.044  1.00 64.500          H  
ATOM  30235  HE  ARG D  20       2.441 -32.827-108.796  1.00 64.500          H  
ATOM  30236 1HH1 ARG D  20       0.752 -35.291-110.747  1.00 64.500          H  
ATOM  30237 2HH1 ARG D  20       1.853 -35.152-112.093  1.00 64.500          H  
ATOM  30238 1HH2 ARG D  20       3.866 -32.698-110.592  1.00 64.500          H  
ATOM  30239 2HH2 ARG D  20       3.603 -33.688-112.004  1.00 64.500          H  
ATOM  30240  N   LYS D  21       4.130 -33.987-103.874  1.00 39.360          N  
ATOM  30241  CA  LYS D  21       5.156 -34.740-103.162  1.00 39.860          C  
ATOM  30242  C   LYS D  21       5.533 -34.045-101.840  1.00 39.850          C  
ATOM  30243  O   LYS D  21       6.053 -32.931-101.871  1.00 39.930          O  
ATOM  30244  CB  LYS D  21       6.404 -34.899-104.030  1.00 55.600          C  
ATOM  30245  CG  LYS D  21       7.528 -35.708-103.372  1.00 55.600          C  
ATOM  30246  CD  LYS D  21       8.724 -35.870-104.303  1.00 55.600          C  
ATOM  30247  CE  LYS D  21       9.848 -36.648-103.625  1.00 55.600          C  
ATOM  30248  NZ  LYS D  21      11.020 -36.836-104.529  1.00 55.600          N  
ATOM  30249  H   LYS D  21       4.320 -33.021-104.169  1.00 47.230          H  
ATOM  30250  HA  LYS D  21       4.763 -35.729-102.985  1.00 47.830          H  
ATOM  30251 1HB  LYS D  21       6.134 -35.389-104.964  1.00 66.720          H  
ATOM  30252 2HB  LYS D  21       6.799 -33.912-104.277  1.00 66.720          H  
ATOM  30253 1HG  LYS D  21       7.859 -35.202-102.456  1.00 66.720          H  
ATOM  30254 2HG  LYS D  21       7.152 -36.693-103.100  1.00 66.720          H  
ATOM  30255 1HD  LYS D  21       8.416 -36.397-105.208  1.00 66.720          H  
ATOM  30256 2HD  LYS D  21       9.097 -34.885-104.585  1.00 66.720          H  
ATOM  30257 1HE  LYS D  21      10.169 -36.104-102.737  1.00 66.720          H  
ATOM  30258 2HE  LYS D  21       9.473 -37.626-103.324  1.00 66.720          H  
ATOM  30259 1HZ  LYS D  21      11.741 -37.353-104.044  1.00 66.720          H  
ATOM  30260 2HZ  LYS D  21      10.734 -37.351-105.351  1.00 66.720          H  
ATOM  30261 3HZ  LYS D  21      11.384 -35.937-104.807  1.00 66.720          H  
ATOM  30262  N   PRO D  22       5.305 -34.675-100.667  1.00 39.810          N  
ATOM  30263  CA  PRO D  22       5.597 -34.134 -99.348  1.00 39.860          C  
ATOM  30264  C   PRO D  22       7.094 -34.162 -99.085  1.00 40.550          C  
ATOM  30265  O   PRO D  22       7.797 -35.005 -99.645  1.00 41.370          O  
ATOM  30266  CB  PRO D  22       4.841 -35.086 -98.419  1.00 59.790          C  
ATOM  30267  CG  PRO D  22       4.826 -36.406 -99.160  1.00 59.790          C  
ATOM  30268  CD  PRO D  22       4.735 -36.039-100.637  1.00 59.790          C  
ATOM  30269  HA  PRO D  22       5.204 -33.105 -99.274  1.00 47.830          H  
ATOM  30270 1HB  PRO D  22       5.361 -35.145 -97.450  1.00 71.750          H  
ATOM  30271 2HB  PRO D  22       3.834 -34.690 -98.217  1.00 71.750          H  
ATOM  30272 1HG  PRO D  22       5.744 -36.974 -98.929  1.00 71.750          H  
ATOM  30273 2HG  PRO D  22       3.979 -37.022 -98.822  1.00 71.750          H  
ATOM  30274 1HD  PRO D  22       5.374 -36.745-101.189  1.00 71.750          H  
ATOM  30275 2HD  PRO D  22       3.683 -36.039-100.988  1.00 71.750          H  
ATOM  30276  N   GLN D  23       7.571 -33.284 -98.206  1.00 40.270          N  
ATOM  30277  CA  GLN D  23       8.974 -33.302 -97.802  1.00 40.970          C  
ATOM  30278  C   GLN D  23       9.126 -33.163 -96.278  1.00 40.600          C  
ATOM  30279  O   GLN D  23       8.368 -32.408 -95.661  1.00 39.740          O  
ATOM  30280  CB  GLN D  23       9.734 -32.169 -98.507  1.00 57.080          C  
ATOM  30281  CG  GLN D  23       9.805 -32.306-100.020  1.00 57.080          C  
ATOM  30282  CD  GLN D  23      10.639 -31.212-100.636  1.00 57.080          C  
ATOM  30283  OE1 GLN D  23      10.985 -30.247 -99.945  1.00 57.080          O  
ATOM  30284  NE2 GLN D  23      10.967 -31.344-101.914  1.00 57.080          N  
ATOM  30285  H   GLN D  23       6.935 -32.599 -97.802  1.00 48.320          H  
ATOM  30286  HA  GLN D  23       9.382 -34.256 -98.124  1.00 49.160          H  
ATOM  30287 1HB  GLN D  23       9.228 -31.225 -98.300  1.00 68.490          H  
ATOM  30288 2HB  GLN D  23      10.744 -32.079 -98.127  1.00 68.490          H  
ATOM  30289 1HG  GLN D  23      10.244 -33.270-100.273  1.00 68.490          H  
ATOM  30290 2HG  GLN D  23       8.797 -32.238-100.437  1.00 68.490          H  
ATOM  30291 1HE2 GLN D  23      11.520 -30.642-102.367  1.00 68.490          H  
ATOM  30292 2HE2 GLN D  23      10.654 -32.145-102.428  1.00 68.490          H  
ATOM  30293  N   PRO D  24      10.175 -33.759 -95.664  1.00 41.270          N  
ATOM  30294  CA  PRO D  24      10.508 -33.679 -94.242  1.00 41.080          C  
ATOM  30295  C   PRO D  24      10.804 -32.254 -93.803  1.00 40.710          C  
ATOM  30296  O   PRO D  24      10.694 -31.919 -92.621  1.00 40.610          O  
ATOM  30297  CB  PRO D  24      11.746 -34.582 -94.127  1.00 61.620          C  
ATOM  30298  CG  PRO D  24      12.335 -34.635 -95.519  1.00 61.620          C  
ATOM  30299  CD  PRO D  24      11.143 -34.579 -96.450  1.00 61.620          C  
ATOM  30300  HA  PRO D  24       9.675 -34.096 -93.657  1.00 49.300          H  
ATOM  30301 1HB  PRO D  24      12.450 -34.154 -93.394  1.00 73.940          H  
ATOM  30302 2HB  PRO D  24      11.455 -35.571 -93.747  1.00 73.940          H  
ATOM  30303 1HG  PRO D  24      13.041 -33.798 -95.669  1.00 73.940          H  
ATOM  30304 2HG  PRO D  24      12.922 -35.560 -95.641  1.00 73.940          H  
ATOM  30305 1HD  PRO D  24      11.472 -34.094 -97.373  1.00 73.940          H  
ATOM  30306 2HD  PRO D  24      10.741 -35.591 -96.630  1.00 73.940          H  
ATOM  30307  N   HIS D  25      11.129 -31.410 -94.774  1.00 40.530          N  
ATOM  30308  CA  HIS D  25      11.448 -30.027 -94.533  1.00 39.940          C  
ATOM  30309  C   HIS D  25      10.173 -29.267 -94.205  1.00 39.150          C  
ATOM  30310  O   HIS D  25      10.193 -28.355 -93.374  1.00 38.600          O  
ATOM  30311  CB  HIS D  25      12.095 -29.440 -95.786  1.00 56.150          C  
ATOM  30312  CG  HIS D  25      13.410 -30.070 -96.109  1.00 56.150          C  
ATOM  30313  ND1 HIS D  25      14.529 -29.916 -95.318  1.00 56.150          N  
ATOM  30314  CD2 HIS D  25      13.779 -30.871 -97.138  1.00 56.150          C  
ATOM  30315  CE1 HIS D  25      15.531 -30.598 -95.847  1.00 56.150          C  
ATOM  30316  NE2 HIS D  25      15.100 -31.186 -96.950  1.00 56.150          N  
ATOM  30317  H   HIS D  25      11.198 -31.744 -95.720  1.00 48.640          H  
ATOM  30318  HA  HIS D  25      12.136 -29.938 -93.693  1.00 47.930          H  
ATOM  30319 1HB  HIS D  25      11.428 -29.579 -96.641  1.00 67.380          H  
ATOM  30320 2HB  HIS D  25      12.244 -28.370 -95.655  1.00 67.380          H  
ATOM  30321  HD1 HIS D  25      14.657 -29.206 -94.622  1.00 67.380          H  
ATOM  30322  HD2 HIS D  25      13.240 -31.266 -98.002  1.00 67.380          H  
ATOM  30323  HE1 HIS D  25      16.510 -30.606 -95.369  1.00 67.380          H  
ATOM  30324  N   SER D  26       9.058 -29.641 -94.851  1.00 39.120          N  
ATOM  30325  CA  SER D  26       7.801 -28.956 -94.614  1.00 38.470          C  
ATOM  30326  C   SER D  26       7.234 -29.518 -93.333  1.00 38.310          C  
ATOM  30327  O   SER D  26       6.574 -28.808 -92.566  1.00 37.850          O  
ATOM  30328  CB  SER D  26       6.836 -29.161 -95.764  1.00 54.120          C  
ATOM  30329  OG  SER D  26       7.310 -28.563 -96.941  1.00 54.120          O  
ATOM  30330  H   SER D  26       9.056 -30.432 -95.490  1.00 46.940          H  
ATOM  30331  HA  SER D  26       7.988 -27.890 -94.487  1.00 46.160          H  
ATOM  30332 1HB  SER D  26       6.686 -30.229 -95.930  1.00 64.940          H  
ATOM  30333 2HB  SER D  26       5.875 -28.738 -95.501  1.00 64.940          H  
ATOM  30334  HG  SER D  26       6.620 -28.713 -97.606  1.00 64.940          H  
ATOM  30335  N   GLY D  27       7.540 -30.798 -93.089  1.00 38.730          N  
ATOM  30336  CA  GLY D  27       7.127 -31.496 -91.885  1.00 38.640          C  
ATOM  30337  C   GLY D  27       7.670 -30.746 -90.677  1.00 38.140          C  
ATOM  30338  O   GLY D  27       6.910 -30.388 -89.772  1.00 37.560          O  
ATOM  30339  H   GLY D  27       8.046 -31.316 -93.812  1.00 46.480          H  
ATOM  30340 1HA  GLY D  27       6.040 -31.555 -91.839  1.00 46.370          H  
ATOM  30341 2HA  GLY D  27       7.520 -32.513 -91.903  1.00 46.370          H  
ATOM  30342  N   SER D  28       8.986 -30.494 -90.683  1.00 38.380          N  
ATOM  30343  CA  SER D  28       9.665 -29.774 -89.611  1.00 38.000          C  
ATOM  30344  C   SER D  28       9.098 -28.368 -89.419  1.00 37.060          C  
ATOM  30345  O   SER D  28       8.850 -27.945 -88.279  1.00 36.570          O  
ATOM  30346  CB  SER D  28      11.144 -29.690 -89.907  1.00 53.350          C  
ATOM  30347  OG  SER D  28      11.823 -29.004 -88.890  1.00 53.350          O  
ATOM  30348  H   SER D  28       9.551 -30.859 -91.456  1.00 46.060          H  
ATOM  30349  HA  SER D  28       9.528 -30.332 -88.686  1.00 45.600          H  
ATOM  30350 1HB  SER D  28      11.550 -30.696 -90.013  1.00 64.020          H  
ATOM  30351 2HB  SER D  28      11.292 -29.179 -90.861  1.00 64.020          H  
ATOM  30352  HG  SER D  28      12.746 -29.000 -89.150  1.00 64.020          H  
ATOM  30353  N   VAL D  29       8.870 -27.639 -90.521  1.00 36.810          N  
ATOM  30354  CA  VAL D  29       8.331 -26.295 -90.400  1.00 35.930          C  
ATOM  30355  C   VAL D  29       6.966 -26.302 -89.729  1.00 35.520          C  
ATOM  30356  O   VAL D  29       6.695 -25.416 -88.925  1.00 35.360          O  
ATOM  30357  CB  VAL D  29       8.248 -25.588 -91.768  1.00 50.650          C  
ATOM  30358  CG1 VAL D  29       7.471 -24.267 -91.646  1.00 50.650          C  
ATOM  30359  CG2 VAL D  29       9.654 -25.292 -92.256  1.00 50.650          C  
ATOM  30360  H   VAL D  29       9.122 -28.008 -91.444  1.00 44.170          H  
ATOM  30361  HA  VAL D  29       9.011 -25.720 -89.774  1.00 43.120          H  
ATOM  30362  HB  VAL D  29       7.728 -26.234 -92.476  1.00 60.780          H  
ATOM  30363 1HG1 VAL D  29       7.423 -23.781 -92.620  1.00 60.780          H  
ATOM  30364 2HG1 VAL D  29       6.474 -24.457 -91.297  1.00 60.780          H  
ATOM  30365 3HG1 VAL D  29       7.979 -23.612 -90.937  1.00 60.780          H  
ATOM  30366 1HG2 VAL D  29       9.609 -24.800 -93.226  1.00 60.780          H  
ATOM  30367 2HG2 VAL D  29      10.155 -24.643 -91.541  1.00 60.780          H  
ATOM  30368 3HG2 VAL D  29      10.211 -26.209 -92.347  1.00 60.780          H  
ATOM  30369  N   LEU D  30       6.079 -27.231 -90.107  1.00 35.380          N  
ATOM  30370  CA  LEU D  30       4.768 -27.321 -89.467  1.00 35.060          C  
ATOM  30371  C   LEU D  30       4.871 -27.780 -88.014  1.00 35.540          C  
ATOM  30372  O   LEU D  30       4.158 -27.264 -87.144  1.00 35.290          O  
ATOM  30373  CB  LEU D  30       3.824 -28.249 -90.229  1.00 49.210          C  
ATOM  30374  CG  LEU D  30       2.367 -28.403 -89.630  1.00 49.210          C  
ATOM  30375  CD1 LEU D  30       1.635 -27.055 -89.552  1.00 49.210          C  
ATOM  30376  CD2 LEU D  30       1.601 -29.324 -90.497  1.00 49.210          C  
ATOM  30377  H   LEU D  30       6.327 -27.886 -90.858  1.00 42.460          H  
ATOM  30378  HA  LEU D  30       4.343 -26.329 -89.472  1.00 42.070          H  
ATOM  30379 1HB  LEU D  30       3.732 -27.880 -91.250  1.00 59.050          H  
ATOM  30380 2HB  LEU D  30       4.282 -29.242 -90.269  1.00 59.050          H  
ATOM  30381  HG  LEU D  30       2.434 -28.808 -88.634  1.00 59.050          H  
ATOM  30382 1HD1 LEU D  30       0.638 -27.208 -89.142  1.00 59.050          H  
ATOM  30383 2HD1 LEU D  30       2.170 -26.362 -88.909  1.00 59.050          H  
ATOM  30384 3HD1 LEU D  30       1.552 -26.641 -90.549  1.00 59.050          H  
ATOM  30385 1HD2 LEU D  30       0.597 -29.459 -90.101  1.00 59.050          H  
ATOM  30386 2HD2 LEU D  30       1.552 -28.882 -91.473  1.00 59.050          H  
ATOM  30387 3HD2 LEU D  30       2.103 -30.290 -90.554  1.00 59.050          H  
ATOM  30388  N   ALA D  31       5.754 -28.743 -87.744  1.00 36.250          N  
ATOM  30389  CA  ALA D  31       5.924 -29.267 -86.405  1.00 36.820          C  
ATOM  30390  C   ALA D  31       6.298 -28.181 -85.416  1.00 36.810          C  
ATOM  30391  O   ALA D  31       5.848 -28.222 -84.273  1.00 36.900          O  
ATOM  30392  CB  ALA D  31       6.988 -30.339 -86.391  1.00 51.320          C  
ATOM  30393  H   ALA D  31       6.298 -29.160 -88.505  1.00 43.500          H  
ATOM  30394  HA  ALA D  31       4.990 -29.701 -86.092  1.00 44.180          H  
ATOM  30395 1HB  ALA D  31       7.079 -30.739 -85.391  1.00 61.580          H  
ATOM  30396 2HB  ALA D  31       6.709 -31.132 -87.083  1.00 61.580          H  
ATOM  30397 3HB  ALA D  31       7.937 -29.905 -86.702  1.00 61.580          H  
ATOM  30398  N   LEU D  32       7.100 -27.202 -85.824  1.00 36.700          N  
ATOM  30399  CA  LEU D  32       7.488 -26.170 -84.877  1.00 36.760          C  
ATOM  30400  C   LEU D  32       6.301 -25.404 -84.225  1.00 36.230          C  
ATOM  30401  O   LEU D  32       6.261 -25.370 -82.990  1.00 36.570          O  
ATOM  30402  CB  LEU D  32       8.508 -25.219 -85.535  1.00 51.440          C  
ATOM  30403  CG  LEU D  32       8.953 -23.965 -84.709  1.00 51.440          C  
ATOM  30404  CD1 LEU D  32       9.658 -24.397 -83.420  1.00 51.440          C  
ATOM  30405  CD2 LEU D  32       9.878 -23.115 -85.574  1.00 51.440          C  
ATOM  30406  H   LEU D  32       7.499 -27.236 -86.772  1.00 44.040          H  
ATOM  30407  HA  LEU D  32       8.018 -26.680 -84.076  1.00 44.110          H  
ATOM  30408 1HB  LEU D  32       9.408 -25.805 -85.716  1.00 61.730          H  
ATOM  30409 2HB  LEU D  32       8.157 -24.905 -86.511  1.00 61.730          H  
ATOM  30410  HG  LEU D  32       8.078 -23.377 -84.432  1.00 61.730          H  
ATOM  30411 1HD1 LEU D  32       9.959 -23.511 -82.861  1.00 61.730          H  
ATOM  30412 2HD1 LEU D  32       8.990 -24.990 -82.800  1.00 61.730          H  
ATOM  30413 3HD1 LEU D  32      10.540 -24.987 -83.665  1.00 61.730          H  
ATOM  30414 1HD2 LEU D  32      10.190 -22.231 -85.016  1.00 61.730          H  
ATOM  30415 2HD2 LEU D  32      10.757 -23.698 -85.852  1.00 61.730          H  
ATOM  30416 3HD2 LEU D  32       9.348 -22.806 -86.477  1.00 61.730          H  
ATOM  30417  N   PRO D  33       5.357 -24.736 -84.948  1.00 35.480          N  
ATOM  30418  CA  PRO D  33       4.188 -24.096 -84.363  1.00 35.010          C  
ATOM  30419  C   PRO D  33       3.250 -25.101 -83.691  1.00 35.230          C  
ATOM  30420  O   PRO D  33       2.521 -24.747 -82.750  1.00 35.220          O  
ATOM  30421  CB  PRO D  33       3.555 -23.386 -85.563  1.00 52.520          C  
ATOM  30422  CG  PRO D  33       4.083 -24.086 -86.753  1.00 52.520          C  
ATOM  30423  CD  PRO D  33       5.478 -24.521 -86.366  1.00 52.520          C  
ATOM  30424  HA  PRO D  33       4.524 -23.346 -83.641  1.00 42.010          H  
ATOM  30425 1HB  PRO D  33       2.465 -23.416 -85.499  1.00 63.020          H  
ATOM  30426 2HB  PRO D  33       3.829 -22.329 -85.568  1.00 63.020          H  
ATOM  30427 1HG  PRO D  33       3.425 -24.915 -87.040  1.00 63.020          H  
ATOM  30428 2HG  PRO D  33       4.105 -23.394 -87.595  1.00 63.020          H  
ATOM  30429 1HD  PRO D  33       5.701 -25.408 -86.860  1.00 63.020          H  
ATOM  30430 2HD  PRO D  33       6.195 -23.727 -86.593  1.00 63.020          H  
ATOM  30431  N   LEU D  34       3.274 -26.382 -84.111  1.00 35.520          N  
ATOM  30432  CA  LEU D  34       2.447 -27.334 -83.378  1.00 35.850          C  
ATOM  30433  C   LEU D  34       3.029 -27.509 -81.964  1.00 36.570          C  
ATOM  30434  O   LEU D  34       2.336 -27.367 -80.957  1.00 36.700          O  
ATOM  30435  CB  LEU D  34       2.409 -28.711 -84.095  1.00 50.060          C  
ATOM  30436  CG  LEU D  34       1.632 -28.815 -85.467  1.00 50.060          C  
ATOM  30437  CD1 LEU D  34       1.919 -30.152 -86.134  1.00 50.060          C  
ATOM  30438  CD2 LEU D  34       0.150 -28.721 -85.232  1.00 50.060          C  
ATOM  30439  H   LEU D  34       3.793 -26.689 -84.949  1.00 42.620          H  
ATOM  30440  HA  LEU D  34       1.444 -26.937 -83.285  1.00 43.020          H  
ATOM  30441 1HB  LEU D  34       3.429 -29.014 -84.285  1.00 60.070          H  
ATOM  30442 2HB  LEU D  34       1.969 -29.434 -83.413  1.00 60.070          H  
ATOM  30443  HG  LEU D  34       1.957 -28.016 -86.128  1.00 60.070          H  
ATOM  30444 1HD1 LEU D  34       1.372 -30.211 -87.073  1.00 60.070          H  
ATOM  30445 2HD1 LEU D  34       2.958 -30.256 -86.336  1.00 60.070          H  
ATOM  30446 3HD1 LEU D  34       1.598 -30.961 -85.483  1.00 60.070          H  
ATOM  30447 1HD2 LEU D  34      -0.372 -28.792 -86.185  1.00 60.070          H  
ATOM  30448 2HD2 LEU D  34      -0.175 -29.530 -84.579  1.00 60.070          H  
ATOM  30449 3HD2 LEU D  34      -0.079 -27.800 -84.778  1.00 60.070          H  
ATOM  30450  N   ARG D  35       4.345 -27.734 -81.906  1.00 37.070          N  
ATOM  30451  CA  ARG D  35       5.110 -27.972 -80.680  1.00 37.820          C  
ATOM  30452  C   ARG D  35       5.185 -26.748 -79.778  1.00 37.550          C  
ATOM  30453  O   ARG D  35       5.185 -26.852 -78.546  1.00 38.150          O  
ATOM  30454  CB  ARG D  35       6.513 -28.425 -81.045  1.00 52.650          C  
ATOM  30455  CG  ARG D  35       6.585 -29.828 -81.638  1.00 52.650          C  
ATOM  30456  CD  ARG D  35       7.934 -30.141 -82.147  1.00 52.650          C  
ATOM  30457  NE  ARG D  35       7.992 -31.480 -82.718  1.00 52.650          N  
ATOM  30458  CZ  ARG D  35       9.006 -31.968 -83.465  1.00 52.650          C  
ATOM  30459  NH1 ARG D  35      10.057 -31.220 -83.740  1.00 52.650          N  
ATOM  30460  NH2 ARG D  35       8.938 -33.206 -83.926  1.00 52.650          N  
ATOM  30461  H   ARG D  35       4.850 -27.794 -82.792  1.00 44.480          H  
ATOM  30462  HA  ARG D  35       4.622 -28.775 -80.130  1.00 45.380          H  
ATOM  30463 1HB  ARG D  35       6.932 -27.736 -81.779  1.00 63.180          H  
ATOM  30464 2HB  ARG D  35       7.149 -28.395 -80.163  1.00 63.180          H  
ATOM  30465 1HG  ARG D  35       6.340 -30.555 -80.865  1.00 63.180          H  
ATOM  30466 2HG  ARG D  35       5.875 -29.924 -82.454  1.00 63.180          H  
ATOM  30467 1HD  ARG D  35       8.186 -29.420 -82.927  1.00 63.180          H  
ATOM  30468 2HD  ARG D  35       8.657 -30.078 -81.334  1.00 63.180          H  
ATOM  30469  HE  ARG D  35       7.209 -32.097 -82.534  1.00 63.180          H  
ATOM  30470 1HH1 ARG D  35      10.115 -30.276 -83.391  1.00 63.180          H  
ATOM  30471 2HH1 ARG D  35      10.812 -31.592 -84.301  1.00 63.180          H  
ATOM  30472 1HH2 ARG D  35       8.132 -33.780 -83.716  1.00 63.180          H  
ATOM  30473 2HH2 ARG D  35       9.689 -33.582 -84.486  1.00 63.180          H  
ATOM  30474  N   SER D  36       5.184 -25.575 -80.401  1.00 36.640          N  
ATOM  30475  CA  SER D  36       5.274 -24.294 -79.721  1.00 36.280          C  
ATOM  30476  C   SER D  36       3.909 -23.856 -79.200  1.00 35.430          C  
ATOM  30477  O   SER D  36       3.790 -22.803 -78.570  1.00 34.850          O  
ATOM  30478  CB  SER D  36       5.795 -23.241 -80.678  1.00 50.940          C  
ATOM  30479  OG  SER D  36       7.083 -23.557 -81.137  1.00 50.940          O  
ATOM  30480  H   SER D  36       5.224 -25.563 -81.422  1.00 43.970          H  
ATOM  30481  HA  SER D  36       5.958 -24.394 -78.878  1.00 43.540          H  
ATOM  30482 1HB  SER D  36       5.120 -23.156 -81.510  1.00 61.120          H  
ATOM  30483 2HB  SER D  36       5.812 -22.277 -80.174  1.00 61.120          H  
ATOM  30484  HG  SER D  36       6.947 -24.303 -81.758  1.00 61.120          H  
ATOM  30485  N   ARG D  37       2.876 -24.661 -79.490  1.00 35.380          N  
ATOM  30486  CA  ARG D  37       1.493 -24.423 -79.132  1.00 34.670          C  
ATOM  30487  C   ARG D  37       0.924 -23.149 -79.746  1.00 33.510          C  
ATOM  30488  O   ARG D  37       0.152 -22.431 -79.107  1.00 32.850          O  
ATOM  30489  CB  ARG D  37       1.327 -24.405 -77.608  1.00 48.820          C  
ATOM  30490  CG  ARG D  37       1.144 -25.778 -76.935  1.00 48.820          C  
ATOM  30491  CD  ARG D  37       2.384 -26.632 -76.961  1.00 48.820          C  
ATOM  30492  NE  ARG D  37       2.224 -27.820 -76.113  1.00 48.820          N  
ATOM  30493  CZ  ARG D  37       3.115 -28.839 -75.966  1.00 48.820          C  
ATOM  30494  NH1 ARG D  37       4.273 -28.859 -76.615  1.00 48.820          N  
ATOM  30495  NH2 ARG D  37       2.812 -29.840 -75.147  1.00 48.820          N  
ATOM  30496  H   ARG D  37       3.038 -25.527 -80.008  1.00 42.460          H  
ATOM  30497  HA  ARG D  37       0.908 -25.262 -79.518  1.00 41.600          H  
ATOM  30498 1HB  ARG D  37       2.177 -23.933 -77.133  1.00 58.590          H  
ATOM  30499 2HB  ARG D  37       0.452 -23.822 -77.344  1.00 58.590          H  
ATOM  30500 1HG  ARG D  37       0.857 -25.630 -75.895  1.00 58.590          H  
ATOM  30501 2HG  ARG D  37       0.355 -26.322 -77.454  1.00 58.590          H  
ATOM  30502 1HD  ARG D  37       2.566 -26.970 -77.981  1.00 58.590          H  
ATOM  30503 2HD  ARG D  37       3.242 -26.059 -76.606  1.00 58.590          H  
ATOM  30504  HE  ARG D  37       1.367 -27.883 -75.582  1.00 58.590          H  
ATOM  30505 1HH1 ARG D  37       4.540 -28.101 -77.267  1.00 58.590          H  
ATOM  30506 2HH1 ARG D  37       4.910 -29.628 -76.479  1.00 58.590          H  
ATOM  30507 1HH2 ARG D  37       1.933 -29.837 -74.647  1.00 58.590          H  
ATOM  30508 2HH2 ARG D  37       3.457 -30.606 -75.022  1.00 58.590          H  
ATOM  30509  N   LYS D  38       1.288 -22.867 -81.005  1.00 33.300          N  
ATOM  30510  CA  LYS D  38       0.700 -21.736 -81.709  1.00 32.240          C  
ATOM  30511  C   LYS D  38      -0.587 -22.271 -82.321  1.00 31.560          C  
ATOM  30512  O   LYS D  38      -1.607 -21.587 -82.414  1.00 30.570          O  
ATOM  30513  CB  LYS D  38       1.654 -21.177 -82.757  1.00 45.560          C  
ATOM  30514  CG  LYS D  38       2.885 -20.503 -82.157  1.00 45.560          C  
ATOM  30515  CD  LYS D  38       3.802 -19.947 -83.232  1.00 45.560          C  
ATOM  30516  CE  LYS D  38       5.028 -19.270 -82.637  1.00 45.560          C  
ATOM  30517  NZ  LYS D  38       5.936 -18.744 -83.696  1.00 45.560          N  
ATOM  30518  H   LYS D  38       1.941 -23.476 -81.499  1.00 39.960          H  
ATOM  30519  HA  LYS D  38       0.447 -20.949 -81.000  1.00 38.690          H  
ATOM  30520 1HB  LYS D  38       1.981 -21.977 -83.415  1.00 54.670          H  
ATOM  30521 2HB  LYS D  38       1.128 -20.446 -83.375  1.00 54.670          H  
ATOM  30522 1HG  LYS D  38       2.561 -19.691 -81.506  1.00 54.670          H  
ATOM  30523 2HG  LYS D  38       3.429 -21.229 -81.553  1.00 54.670          H  
ATOM  30524 1HD  LYS D  38       4.131 -20.754 -83.875  1.00 54.670          H  
ATOM  30525 2HD  LYS D  38       3.255 -19.228 -83.843  1.00 54.670          H  
ATOM  30526 1HE  LYS D  38       4.709 -18.445 -82.002  1.00 54.670          H  
ATOM  30527 2HE  LYS D  38       5.575 -19.994 -82.030  1.00 54.670          H  
ATOM  30528 1HZ  LYS D  38       6.739 -18.303 -83.268  1.00 54.670          H  
ATOM  30529 2HZ  LYS D  38       6.243 -19.507 -84.285  1.00 54.670          H  
ATOM  30530 3HZ  LYS D  38       5.439 -18.065 -84.260  1.00 54.670          H  
ATOM  30531  N   ILE D  39      -0.545 -23.555 -82.653  1.00 32.170          N  
ATOM  30532  CA  ILE D  39      -1.682 -24.247 -83.206  1.00 31.700          C  
ATOM  30533  C   ILE D  39      -2.346 -24.980 -82.047  1.00 31.570          C  
ATOM  30534  O   ILE D  39      -1.743 -25.827 -81.388  1.00 31.770          O  
ATOM  30535  CB  ILE D  39      -1.236 -25.223 -84.293  1.00 44.570          C  
ATOM  30536  CG1 ILE D  39      -0.512 -24.436 -85.433  1.00 44.570          C  
ATOM  30537  CG2 ILE D  39      -2.469 -25.991 -84.836  1.00 44.570          C  
ATOM  30538  CD1 ILE D  39       0.283 -25.299 -86.417  1.00 44.570          C  
ATOM  30539  H   ILE D  39       0.345 -24.044 -82.559  1.00 38.600          H  
ATOM  30540  HA  ILE D  39      -2.384 -23.527 -83.624  1.00 38.040          H  
ATOM  30541  HB  ILE D  39      -0.528 -25.897 -83.866  1.00 53.480          H  
ATOM  30542 1HG1 ILE D  39      -1.264 -23.883 -85.998  1.00 53.480          H  
ATOM  30543 2HG1 ILE D  39       0.170 -23.715 -84.992  1.00 53.480          H  
ATOM  30544 1HG2 ILE D  39      -2.167 -26.695 -85.601  1.00 53.480          H  
ATOM  30545 2HG2 ILE D  39      -2.951 -26.541 -84.027  1.00 53.480          H  
ATOM  30546 3HG2 ILE D  39      -3.179 -25.280 -85.262  1.00 53.480          H  
ATOM  30547 1HD1 ILE D  39       0.739 -24.649 -87.167  1.00 53.480          H  
ATOM  30548 2HD1 ILE D  39       1.062 -25.821 -85.880  1.00 53.480          H  
ATOM  30549 3HD1 ILE D  39      -0.351 -26.018 -86.908  1.00 53.480          H  
ATOM  30550  N   ARG D  40      -3.576 -24.601 -81.766  1.00 31.250          N  
ATOM  30551  CA  ARG D  40      -4.324 -25.112 -80.628  1.00 31.130          C  
ATOM  30552  C   ARG D  40      -5.750 -25.427 -81.042  1.00 30.330          C  
ATOM  30553  O   ARG D  40      -6.226 -24.873 -82.029  1.00 29.520          O  
ATOM  30554  CB  ARG D  40      -4.356 -24.062 -79.529  1.00 43.630          C  
ATOM  30555  CG  ARG D  40      -3.006 -23.607 -78.989  1.00 43.630          C  
ATOM  30556  CD  ARG D  40      -3.207 -22.587 -77.948  1.00 43.630          C  
ATOM  30557  NE  ARG D  40      -1.977 -22.078 -77.400  1.00 43.630          N  
ATOM  30558  CZ  ARG D  40      -1.907 -21.182 -76.393  1.00 43.630          C  
ATOM  30559  NH1 ARG D  40      -3.025 -20.705 -75.841  1.00 43.630          N  
ATOM  30560  NH2 ARG D  40      -0.723 -20.769 -75.957  1.00 43.630          N  
ATOM  30561  H   ARG D  40      -3.997 -23.900 -82.360  1.00 37.500          H  
ATOM  30562  HA  ARG D  40      -3.844 -26.022 -80.263  1.00 37.360          H  
ATOM  30563 1HB  ARG D  40      -4.853 -23.174 -79.908  1.00 52.360          H  
ATOM  30564 2HB  ARG D  40      -4.943 -24.426 -78.686  1.00 52.360          H  
ATOM  30565 1HG  ARG D  40      -2.456 -24.447 -78.569  1.00 52.360          H  
ATOM  30566 2HG  ARG D  40      -2.418 -23.150 -79.787  1.00 52.360          H  
ATOM  30567 1HD  ARG D  40      -3.741 -21.753 -78.395  1.00 52.360          H  
ATOM  30568 2HD  ARG D  40      -3.794 -23.014 -77.137  1.00 52.360          H  
ATOM  30569  HE  ARG D  40      -1.096 -22.388 -77.840  1.00 52.360          H  
ATOM  30570 1HH1 ARG D  40      -3.955 -20.993 -76.192  1.00 52.360          H  
ATOM  30571 2HH1 ARG D  40      -2.972 -20.031 -75.096  1.00 52.360          H  
ATOM  30572 1HH2 ARG D  40       0.135 -21.124 -76.372  1.00 52.360          H  
ATOM  30573 2HH2 ARG D  40      -0.667 -20.097 -75.213  1.00 52.360          H  
ATOM  30574  N   LYS D  41      -6.481 -26.210 -80.234  1.00 30.550          N  
ATOM  30575  CA  LYS D  41      -7.904 -26.502 -80.511  1.00 29.810          C  
ATOM  30576  C   LYS D  41      -8.753 -25.227 -80.544  1.00 28.950          C  
ATOM  30577  O   LYS D  41      -9.847 -25.211 -81.104  1.00 28.090          O  
ATOM  30578  CB  LYS D  41      -8.509 -27.467 -79.494  1.00 42.030          C  
ATOM  30579  CG  LYS D  41      -8.664 -26.902 -78.102  1.00 42.030          C  
ATOM  30580  CD  LYS D  41      -9.309 -27.899 -77.175  1.00 42.030          C  
ATOM  30581  CE  LYS D  41      -9.478 -27.294 -75.813  1.00 42.030          C  
ATOM  30582  NZ  LYS D  41     -10.148 -28.195 -74.876  1.00 42.030          N  
ATOM  30583  H   LYS D  41      -6.031 -26.644 -79.439  1.00 36.660          H  
ATOM  30584  HA  LYS D  41      -7.972 -26.967 -81.496  1.00 35.770          H  
ATOM  30585 1HB  LYS D  41      -9.496 -27.780 -79.839  1.00 50.440          H  
ATOM  30586 2HB  LYS D  41      -7.889 -28.362 -79.429  1.00 50.440          H  
ATOM  30587 1HG  LYS D  41      -7.692 -26.617 -77.704  1.00 50.440          H  
ATOM  30588 2HG  LYS D  41      -9.302 -26.018 -78.124  1.00 50.440          H  
ATOM  30589 1HD  LYS D  41     -10.290 -28.176 -77.561  1.00 50.440          H  
ATOM  30590 2HD  LYS D  41      -8.693 -28.793 -77.097  1.00 50.440          H  
ATOM  30591 1HE  LYS D  41      -8.494 -27.053 -75.417  1.00 50.440          H  
ATOM  30592 2HE  LYS D  41     -10.059 -26.374 -75.891  1.00 50.440          H  
ATOM  30593 1HZ  LYS D  41     -10.184 -27.689 -73.989  1.00 50.440          H  
ATOM  30594 2HZ  LYS D  41     -11.079 -28.409 -75.196  1.00 50.440          H  
ATOM  30595 3HZ  LYS D  41      -9.621 -29.037 -74.761  1.00 50.440          H  
ATOM  30596  N   GLN D  42      -8.210 -24.153 -79.966  1.00 29.190          N  
ATOM  30597  CA  GLN D  42      -8.796 -22.821 -79.871  1.00 28.510          C  
ATOM  30598  C   GLN D  42      -9.009 -22.238 -81.275  1.00 28.040          C  
ATOM  30599  O   GLN D  42      -9.818 -21.318 -81.469  1.00 27.400          O  
ATOM  30600  CB  GLN D  42      -7.894 -21.929 -79.009  1.00 40.190          C  
ATOM  30601  CG  GLN D  42      -7.881 -22.349 -77.525  1.00 40.190          C  
ATOM  30602  CD  GLN D  42      -6.906 -21.556 -76.643  1.00 40.190          C  
ATOM  30603  OE1 GLN D  42      -5.785 -21.232 -77.056  1.00 40.190          O  
ATOM  30604  NE2 GLN D  42      -7.339 -21.241 -75.430  1.00 40.190          N  
ATOM  30605  H   GLN D  42      -7.305 -24.298 -79.554  1.00 35.030          H  
ATOM  30606  HA  GLN D  42      -9.768 -22.904 -79.384  1.00 34.210          H  
ATOM  30607 1HB  GLN D  42      -6.877 -21.959 -79.388  1.00 48.220          H  
ATOM  30608 2HB  GLN D  42      -8.236 -20.895 -79.069  1.00 48.220          H  
ATOM  30609 1HG  GLN D  42      -8.885 -22.208 -77.123  1.00 48.220          H  
ATOM  30610 2HG  GLN D  42      -7.611 -23.402 -77.463  1.00 48.220          H  
ATOM  30611 1HE2 GLN D  42      -6.758 -20.718 -74.807  1.00 48.220          H  
ATOM  30612 2HE2 GLN D  42      -8.256 -21.519 -75.135  1.00 48.220          H  
ATOM  30613  N   LEU D  43      -8.327 -22.835 -82.265  1.00 28.370          N  
ATOM  30614  CA  LEU D  43      -8.436 -22.495 -83.670  1.00 27.990          C  
ATOM  30615  C   LEU D  43      -9.899 -22.595 -84.070  1.00 27.490          C  
ATOM  30616  O   LEU D  43     -10.341 -21.877 -84.954  1.00 27.030          O  
ATOM  30617  CB  LEU D  43      -7.568 -23.437 -84.532  1.00 39.340          C  
ATOM  30618  CG  LEU D  43      -7.504 -23.201 -86.110  1.00 39.340          C  
ATOM  30619  CD1 LEU D  43      -6.955 -21.790 -86.463  1.00 39.340          C  
ATOM  30620  CD2 LEU D  43      -6.597 -24.274 -86.722  1.00 39.340          C  
ATOM  30621  H   LEU D  43      -7.683 -23.595 -82.033  1.00 34.040          H  
ATOM  30622  HA  LEU D  43      -8.088 -21.477 -83.802  1.00 33.590          H  
ATOM  30623 1HB  LEU D  43      -6.549 -23.379 -84.158  1.00 47.210          H  
ATOM  30624 2HB  LEU D  43      -7.918 -24.458 -84.364  1.00 47.210          H  
ATOM  30625  HG  LEU D  43      -8.500 -23.294 -86.526  1.00 47.210          H  
ATOM  30626 1HD1 LEU D  43      -6.922 -21.676 -87.542  1.00 47.210          H  
ATOM  30627 2HD1 LEU D  43      -7.587 -21.030 -86.053  1.00 47.210          H  
ATOM  30628 3HD1 LEU D  43      -5.952 -21.674 -86.060  1.00 47.210          H  
ATOM  30629 1HD2 LEU D  43      -6.556 -24.143 -87.806  1.00 47.210          H  
ATOM  30630 2HD2 LEU D  43      -5.592 -24.183 -86.307  1.00 47.210          H  
ATOM  30631 3HD2 LEU D  43      -6.996 -25.261 -86.491  1.00 47.210          H  
ATOM  30632  N   ARG D  44     -10.671 -23.475 -83.419  1.00 27.640          N  
ATOM  30633  CA  ARG D  44     -12.080 -23.637 -83.732  1.00 27.280          C  
ATOM  30634  C   ARG D  44     -12.855 -22.311 -83.573  1.00 26.690          C  
ATOM  30635  O   ARG D  44     -13.773 -22.027 -84.356  1.00 26.230          O  
ATOM  30636  CB  ARG D  44     -12.673 -24.699 -82.829  1.00 38.340          C  
ATOM  30637  CG  ARG D  44     -12.195 -26.112 -83.145  1.00 38.340          C  
ATOM  30638  CD  ARG D  44     -12.665 -27.097 -82.151  1.00 38.340          C  
ATOM  30639  NE  ARG D  44     -12.175 -28.438 -82.454  1.00 38.340          N  
ATOM  30640  CZ  ARG D  44     -12.261 -29.505 -81.630  1.00 38.340          C  
ATOM  30641  NH1 ARG D  44     -12.820 -29.390 -80.442  1.00 38.340          N  
ATOM  30642  NH2 ARG D  44     -11.780 -30.674 -82.024  1.00 38.340          N  
ATOM  30643  H   ARG D  44     -10.273 -24.053 -82.670  1.00 33.170          H  
ATOM  30644  HA  ARG D  44     -12.163 -23.987 -84.757  1.00 32.740          H  
ATOM  30645 1HB  ARG D  44     -12.407 -24.483 -81.794  1.00 46.000          H  
ATOM  30646 2HB  ARG D  44     -13.758 -24.680 -82.903  1.00 46.000          H  
ATOM  30647 1HG  ARG D  44     -12.571 -26.409 -84.122  1.00 46.000          H  
ATOM  30648 2HG  ARG D  44     -11.106 -26.135 -83.157  1.00 46.000          H  
ATOM  30649 1HD  ARG D  44     -12.286 -26.805 -81.168  1.00 46.000          H  
ATOM  30650 2HD  ARG D  44     -13.754 -27.118 -82.139  1.00 46.000          H  
ATOM  30651  HE  ARG D  44     -11.738 -28.577 -83.356  1.00 46.000          H  
ATOM  30652 1HH1 ARG D  44     -13.185 -28.500 -80.137  1.00 46.000          H  
ATOM  30653 2HH1 ARG D  44     -12.882 -30.193 -79.831  1.00 46.000          H  
ATOM  30654 1HH2 ARG D  44     -11.352 -30.765 -82.936  1.00 46.000          H  
ATOM  30655 2HH2 ARG D  44     -11.839 -31.479 -81.416  1.00 46.000          H  
ATOM  30656  N   SER D  45     -12.489 -21.488 -82.576  1.00 26.740          N  
ATOM  30657  CA  SER D  45     -13.177 -20.221 -82.367  1.00 26.230          C  
ATOM  30658  C   SER D  45     -12.664 -19.234 -83.398  1.00 25.950          C  
ATOM  30659  O   SER D  45     -13.408 -18.385 -83.907  1.00 25.360          O  
ATOM  30660  CB  SER D  45     -12.911 -19.684 -80.970  1.00 36.930          C  
ATOM  30661  OG  SER D  45     -13.459 -20.517 -79.980  1.00 36.930          O  
ATOM  30662  H   SER D  45     -11.705 -21.718 -81.965  1.00 32.090          H  
ATOM  30663  HA  SER D  45     -14.248 -20.364 -82.508  1.00 31.480          H  
ATOM  30664 1HB  SER D  45     -11.834 -19.596 -80.820  1.00 44.310          H  
ATOM  30665 2HB  SER D  45     -13.334 -18.683 -80.883  1.00 44.310          H  
ATOM  30666  HG  SER D  45     -13.285 -20.080 -79.142  1.00 44.310          H  
ATOM  30667  N   VAL D  46     -11.390 -19.389 -83.741  1.00 26.430          N  
ATOM  30668  CA  VAL D  46     -10.749 -18.515 -84.702  1.00 26.310          C  
ATOM  30669  C   VAL D  46     -11.391 -18.700 -86.084  1.00 26.050          C  
ATOM  30670  O   VAL D  46     -11.701 -17.708 -86.740  1.00 25.500          O  
ATOM  30671  CB  VAL D  46      -9.238 -18.805 -84.778  1.00 36.880          C  
ATOM  30672  CG1 VAL D  46      -8.608 -18.023 -85.844  1.00 36.880          C  
ATOM  30673  CG2 VAL D  46      -8.567 -18.508 -83.458  1.00 36.880          C  
ATOM  30674  H   VAL D  46     -10.860 -20.110 -83.240  1.00 31.720          H  
ATOM  30675  HA  VAL D  46     -10.892 -17.482 -84.384  1.00 31.570          H  
ATOM  30676  HB  VAL D  46      -9.113 -19.820 -85.028  1.00 44.260          H  
ATOM  30677 1HG1 VAL D  46      -7.554 -18.275 -85.895  1.00 44.260          H  
ATOM  30678 2HG1 VAL D  46      -9.067 -18.224 -86.762  1.00 44.260          H  
ATOM  30679 3HG1 VAL D  46      -8.726 -17.003 -85.602  1.00 44.260          H  
ATOM  30680 1HG2 VAL D  46      -7.499 -18.742 -83.534  1.00 44.260          H  
ATOM  30681 2HG2 VAL D  46      -8.693 -17.456 -83.216  1.00 44.260          H  
ATOM  30682 3HG2 VAL D  46      -9.013 -19.115 -82.673  1.00 44.260          H  
ATOM  30683  N   VAL D  47     -11.600 -19.954 -86.521  1.00 26.490          N  
ATOM  30684  CA  VAL D  47     -12.213 -20.206 -87.829  1.00 26.340          C  
ATOM  30685  C   VAL D  47     -13.667 -19.742 -87.860  1.00 26.090          C  
ATOM  30686  O   VAL D  47     -14.118 -19.225 -88.872  1.00 25.450          O  
ATOM  30687  CB  VAL D  47     -12.111 -21.700 -88.259  1.00 36.940          C  
ATOM  30688  CG1 VAL D  47     -10.652 -22.118 -88.361  1.00 36.940          C  
ATOM  30689  CG2 VAL D  47     -12.815 -22.591 -87.308  1.00 36.940          C  
ATOM  30690  H   VAL D  47     -11.290 -20.720 -85.928  1.00 31.790          H  
ATOM  30691  HA  VAL D  47     -11.678 -19.622 -88.573  1.00 31.610          H  
ATOM  30692  HB  VAL D  47     -12.551 -21.813 -89.217  1.00 44.320          H  
ATOM  30693 1HG1 VAL D  47     -10.586 -23.154 -88.679  1.00 44.320          H  
ATOM  30694 2HG1 VAL D  47     -10.158 -21.513 -89.061  1.00 44.320          H  
ATOM  30695 3HG1 VAL D  47     -10.182 -22.008 -87.404  1.00 44.320          H  
ATOM  30696 1HG2 VAL D  47     -12.719 -23.621 -87.641  1.00 44.320          H  
ATOM  30697 2HG2 VAL D  47     -12.357 -22.477 -86.365  1.00 44.320          H  
ATOM  30698 3HG2 VAL D  47     -13.864 -22.350 -87.236  1.00 44.320          H  
ATOM  30699  N   SER D  48     -14.392 -19.847 -86.745  1.00 26.670          N  
ATOM  30700  CA  SER D  48     -15.752 -19.337 -86.727  1.00 26.520          C  
ATOM  30701  C   SER D  48     -15.768 -17.822 -87.008  1.00 26.120          C  
ATOM  30702  O   SER D  48     -16.597 -17.322 -87.776  1.00 25.700          O  
ATOM  30703  CB  SER D  48     -16.390 -19.628 -85.383  1.00 37.190          C  
ATOM  30704  OG  SER D  48     -17.711 -19.162 -85.331  1.00 37.190          O  
ATOM  30705  H   SER D  48     -14.027 -20.334 -85.920  1.00 32.000          H  
ATOM  30706  HA  SER D  48     -16.322 -19.842 -87.506  1.00 31.820          H  
ATOM  30707 1HB  SER D  48     -16.367 -20.702 -85.196  1.00 44.630          H  
ATOM  30708 2HB  SER D  48     -15.806 -19.153 -84.598  1.00 44.630          H  
ATOM  30709  HG  SER D  48     -18.032 -19.388 -84.456  1.00 44.630          H  
ATOM  30710  N   ARG D  49     -14.840 -17.099 -86.373  1.00 26.280          N  
ATOM  30711  CA  ARG D  49     -14.724 -15.641 -86.463  1.00 26.060          C  
ATOM  30712  C   ARG D  49     -13.969 -14.996 -87.661  1.00 25.340          C  
ATOM  30713  O   ARG D  49     -14.332 -13.887 -88.089  1.00 25.060          O  
ATOM  30714  CB  ARG D  49     -14.026 -15.181 -85.198  1.00 36.570          C  
ATOM  30715  CG  ARG D  49     -14.841 -15.351 -83.933  1.00 36.570          C  
ATOM  30716  CD  ARG D  49     -14.032 -15.083 -82.729  1.00 36.570          C  
ATOM  30717  NE  ARG D  49     -14.826 -15.201 -81.513  1.00 36.570          N  
ATOM  30718  CZ  ARG D  49     -14.347 -15.153 -80.252  1.00 36.570          C  
ATOM  30719  NH1 ARG D  49     -13.058 -14.997 -80.028  1.00 36.570          N  
ATOM  30720  NH2 ARG D  49     -15.185 -15.264 -79.234  1.00 36.570          N  
ATOM  30721  H   ARG D  49     -14.224 -17.597 -85.721  1.00 31.540          H  
ATOM  30722  HA  ARG D  49     -15.739 -15.250 -86.466  1.00 31.270          H  
ATOM  30723 1HB  ARG D  49     -13.100 -15.749 -85.076  1.00 43.890          H  
ATOM  30724 2HB  ARG D  49     -13.757 -14.130 -85.290  1.00 43.890          H  
ATOM  30725 1HG  ARG D  49     -15.679 -14.657 -83.947  1.00 43.890          H  
ATOM  30726 2HG  ARG D  49     -15.216 -16.373 -83.872  1.00 43.890          H  
ATOM  30727 1HD  ARG D  49     -13.227 -15.819 -82.685  1.00 43.890          H  
ATOM  30728 2HD  ARG D  49     -13.613 -14.087 -82.787  1.00 43.890          H  
ATOM  30729  HE  ARG D  49     -15.825 -15.323 -81.627  1.00 43.890          H  
ATOM  30730 1HH1 ARG D  49     -12.415 -14.917 -80.800  1.00 43.890          H  
ATOM  30731 2HH1 ARG D  49     -12.709 -14.964 -79.079  1.00 43.890          H  
ATOM  30732 1HH2 ARG D  49     -16.175 -15.385 -79.404  1.00 43.890          H  
ATOM  30733 2HH2 ARG D  49     -14.841 -15.230 -78.285  1.00 43.890          H  
ATOM  30734  N   MET D  50     -12.904 -15.646 -88.158  1.00 25.090          N  
ATOM  30735  CA  MET D  50     -11.982 -15.072 -89.149  1.00 24.480          C  
ATOM  30736  C   MET D  50     -11.590 -15.950 -90.354  1.00 24.270          C  
ATOM  30737  O   MET D  50     -11.997 -17.107 -90.483  1.00 24.290          O  
ATOM  30738  CB  MET D  50     -10.693 -14.636 -88.455  1.00 34.520          C  
ATOM  30739  CG  MET D  50     -10.835 -13.558 -87.412  1.00 34.520          C  
ATOM  30740  SD  MET D  50      -9.216 -12.897 -86.910  1.00 34.520          S  
ATOM  30741  CE  MET D  50      -8.642 -14.138 -85.835  1.00 34.520          C  
ATOM  30742  H   MET D  50     -12.664 -16.558 -87.766  1.00 30.110          H  
ATOM  30743  HA  MET D  50     -12.463 -14.184 -89.556  1.00 29.380          H  
ATOM  30744 1HB  MET D  50     -10.249 -15.507 -87.980  1.00 41.420          H  
ATOM  30745 2HB  MET D  50     -10.001 -14.265 -89.162  1.00 41.420          H  
ATOM  30746 1HG  MET D  50     -11.457 -12.750 -87.774  1.00 41.420          H  
ATOM  30747 2HG  MET D  50     -11.316 -13.981 -86.532  1.00 41.420          H  
ATOM  30748 1HE  MET D  50      -7.648 -13.893 -85.495  1.00 41.420          H  
ATOM  30749 2HE  MET D  50      -9.318 -14.236 -84.986  1.00 41.420          H  
ATOM  30750 3HE  MET D  50      -8.614 -15.037 -86.363  1.00 41.420          H  
ATOM  30751  N   ALA D  51     -10.703 -15.380 -91.200  1.00 24.160          N  
ATOM  30752  CA  ALA D  51     -10.132 -15.951 -92.438  1.00 23.960          C  
ATOM  30753  C   ALA D  51      -9.489 -17.326 -92.231  1.00 24.650          C  
ATOM  30754  O   ALA D  51      -9.247 -18.062 -93.196  1.00 24.450          O  
ATOM  30755  CB  ALA D  51      -9.086 -15.007 -93.011  1.00 33.620          C  
ATOM  30756  H   ALA D  51     -10.437 -14.428 -90.991  1.00 28.990          H  
ATOM  30757  HA  ALA D  51     -10.943 -16.064 -93.158  1.00 28.750          H  
ATOM  30758 1HB  ALA D  51      -8.696 -15.422 -93.936  1.00 40.350          H  
ATOM  30759 2HB  ALA D  51      -9.537 -14.037 -93.207  1.00 40.350          H  
ATOM  30760 3HB  ALA D  51      -8.272 -14.882 -92.316  1.00 40.350          H  
ATOM  30761  N   ALA D  52      -9.244 -17.699 -90.979  1.00 25.500          N  
ATOM  30762  CA  ALA D  52      -8.674 -18.991 -90.664  1.00 26.220          C  
ATOM  30763  C   ALA D  52      -9.580 -20.083 -91.218  1.00 25.930          C  
ATOM  30764  O   ALA D  52      -9.121 -21.190 -91.496  1.00 26.200          O  
ATOM  30765  CB  ALA D  52      -8.515 -19.182 -89.187  1.00 36.420          C  
ATOM  30766  H   ALA D  52      -9.492 -17.074 -90.225  1.00 30.600          H  
ATOM  30767  HA  ALA D  52      -7.708 -19.061 -91.142  1.00 31.460          H  
ATOM  30768 1HB  ALA D  52      -8.085 -20.159 -88.991  1.00 43.700          H  
ATOM  30769 2HB  ALA D  52      -7.880 -18.434 -88.785  1.00 43.700          H  
ATOM  30770 3HB  ALA D  52      -9.487 -19.117 -88.730  1.00 43.700          H  
ATOM  30771  N   LEU D  53     -10.874 -19.792 -91.391  1.00 25.440          N  
ATOM  30772  CA  LEU D  53     -11.789 -20.781 -91.929  1.00 25.280          C  
ATOM  30773  C   LEU D  53     -11.326 -21.244 -93.307  1.00 24.780          C  
ATOM  30774  O   LEU D  53     -11.639 -22.358 -93.722  1.00 24.830          O  
ATOM  30775  CB  LEU D  53     -13.202 -20.205 -92.016  1.00 35.460          C  
ATOM  30776  CG  LEU D  53     -14.373 -21.187 -92.369  1.00 35.460          C  
ATOM  30777  CD1 LEU D  53     -14.481 -22.306 -91.311  1.00 35.460          C  
ATOM  30778  CD2 LEU D  53     -15.670 -20.387 -92.408  1.00 35.460          C  
ATOM  30779  H   LEU D  53     -11.238 -18.865 -91.130  1.00 30.530          H  
ATOM  30780  HA  LEU D  53     -11.773 -21.642 -91.275  1.00 30.340          H  
ATOM  30781 1HB  LEU D  53     -13.428 -19.736 -91.077  1.00 42.550          H  
ATOM  30782 2HB  LEU D  53     -13.195 -19.425 -92.775  1.00 42.550          H  
ATOM  30783  HG  LEU D  53     -14.192 -21.650 -93.340  1.00 42.550          H  
ATOM  30784 1HD1 LEU D  53     -15.308 -22.965 -91.569  1.00 42.550          H  
ATOM  30785 2HD1 LEU D  53     -13.569 -22.895 -91.279  1.00 42.550          H  
ATOM  30786 3HD1 LEU D  53     -14.666 -21.862 -90.332  1.00 42.550          H  
ATOM  30787 1HD2 LEU D  53     -16.501 -21.046 -92.655  1.00 42.550          H  
ATOM  30788 2HD2 LEU D  53     -15.843 -19.930 -91.426  1.00 42.550          H  
ATOM  30789 3HD2 LEU D  53     -15.590 -19.605 -93.162  1.00 42.550          H  
ATOM  30790  N   ARG D  54     -10.683 -20.351 -94.079  1.00 24.330          N  
ATOM  30791  CA  ARG D  54     -10.159 -20.722 -95.382  1.00 23.940          C  
ATOM  30792  C   ARG D  54      -8.891 -21.543 -95.168  1.00 24.560          C  
ATOM  30793  O   ARG D  54      -8.643 -22.520 -95.864  1.00 24.760          O  
ATOM  30794  CB  ARG D  54      -9.863 -19.498 -96.237  1.00 33.670          C  
ATOM  30795  CG  ARG D  54     -11.087 -18.755 -96.728  1.00 33.670          C  
ATOM  30796  CD  ARG D  54     -10.775 -17.740 -97.803  1.00 33.670          C  
ATOM  30797  NE  ARG D  54      -9.947 -16.612 -97.332  1.00 33.670          N  
ATOM  30798  CZ  ARG D  54     -10.421 -15.487 -96.740  1.00 33.670          C  
ATOM  30799  NH1 ARG D  54     -11.710 -15.350 -96.496  1.00 33.670          N  
ATOM  30800  NH2 ARG D  54      -9.588 -14.513 -96.405  1.00 33.670          N  
ATOM  30801  H   ARG D  54     -10.471 -19.416 -93.732  1.00 29.200          H  
ATOM  30802  HA  ARG D  54     -10.893 -21.342 -95.897  1.00 28.730          H  
ATOM  30803 1HB  ARG D  54      -9.286 -18.798 -95.657  1.00 40.410          H  
ATOM  30804 2HB  ARG D  54      -9.270 -19.788 -97.099  1.00 40.410          H  
ATOM  30805 1HG  ARG D  54     -11.799 -19.473 -97.133  1.00 40.410          H  
ATOM  30806 2HG  ARG D  54     -11.542 -18.239 -95.883  1.00 40.410          H  
ATOM  30807 1HD  ARG D  54     -10.226 -18.239 -98.602  1.00 40.410          H  
ATOM  30808 2HD  ARG D  54     -11.701 -17.343 -98.215  1.00 40.410          H  
ATOM  30809  HE  ARG D  54      -8.953 -16.651 -97.516  1.00 40.410          H  
ATOM  30810 1HH1 ARG D  54     -12.355 -16.081 -96.749  1.00 40.410          H  
ATOM  30811 2HH1 ARG D  54     -12.055 -14.509 -96.056  1.00 40.410          H  
ATOM  30812 1HH2 ARG D  54      -8.599 -14.602 -96.589  1.00 40.410          H  
ATOM  30813 2HH2 ARG D  54      -9.941 -13.672 -95.972  1.00 40.410          H  
ATOM  30814  N   THR D  55      -8.096 -21.152 -94.162  1.00 25.000          N  
ATOM  30815  CA  THR D  55      -6.814 -21.813 -93.834  1.00 25.690          C  
ATOM  30816  C   THR D  55      -7.088 -23.285 -93.579  1.00 26.510          C  
ATOM  30817  O   THR D  55      -6.368 -24.173 -94.046  1.00 26.890          O  
ATOM  30818  CB  THR D  55      -6.125 -21.208 -92.570  1.00 35.690          C  
ATOM  30819  OG1 THR D  55      -5.848 -19.832 -92.775  1.00 35.690          O  
ATOM  30820  CG2 THR D  55      -4.813 -21.896 -92.291  1.00 35.690          C  
ATOM  30821  H   THR D  55      -8.393 -20.313 -93.661  1.00 30.000          H  
ATOM  30822  HA  THR D  55      -6.142 -21.729 -94.683  1.00 30.830          H  
ATOM  30823  HB  THR D  55      -6.753 -21.331 -91.708  1.00 42.830          H  
ATOM  30824  HG1 THR D  55      -6.666 -19.342 -92.841  1.00 42.830          H  
ATOM  30825 1HG2 THR D  55      -4.355 -21.457 -91.413  1.00 42.830          H  
ATOM  30826 2HG2 THR D  55      -4.968 -22.958 -92.112  1.00 42.830          H  
ATOM  30827 3HG2 THR D  55      -4.155 -21.765 -93.135  1.00 42.830          H  
ATOM  30828  N   GLN D  56      -8.170 -23.526 -92.859  1.00 26.810          N  
ATOM  30829  CA  GLN D  56      -8.649 -24.836 -92.467  1.00 27.590          C  
ATOM  30830  C   GLN D  56      -8.827 -25.830 -93.621  1.00 27.580          C  
ATOM  30831  O   GLN D  56      -8.789 -27.038 -93.382  1.00 28.230          O  
ATOM  30832  CB  GLN D  56      -9.983 -24.703 -91.719  1.00 38.310          C  
ATOM  30833  CG  GLN D  56     -10.558 -26.022 -91.198  1.00 38.310          C  
ATOM  30834  CD  GLN D  56     -11.808 -25.845 -90.366  1.00 38.310          C  
ATOM  30835  OE1 GLN D  56     -12.164 -24.747 -89.950  1.00 38.310          O  
ATOM  30836  NE2 GLN D  56     -12.495 -26.950 -90.114  1.00 38.310          N  
ATOM  30837  H   GLN D  56      -8.674 -22.703 -92.515  1.00 32.170          H  
ATOM  30838  HA  GLN D  56      -7.917 -25.258 -91.780  1.00 33.110          H  
ATOM  30839 1HB  GLN D  56      -9.864 -24.011 -90.887  1.00 45.980          H  
ATOM  30840 2HB  GLN D  56     -10.722 -24.271 -92.389  1.00 45.980          H  
ATOM  30841 1HG  GLN D  56     -10.835 -26.647 -92.045  1.00 45.980          H  
ATOM  30842 2HG  GLN D  56      -9.806 -26.526 -90.593  1.00 45.980          H  
ATOM  30843 1HE2 GLN D  56     -13.334 -26.905 -89.568  1.00 45.980          H  
ATOM  30844 2HE2 GLN D  56     -12.178 -27.832 -90.467  1.00 45.980          H  
ATOM  30845  N   THR D  57      -9.091 -25.366 -94.851  1.00 26.910          N  
ATOM  30846  CA  THR D  57      -9.341 -26.302 -95.943  1.00 26.950          C  
ATOM  30847  C   THR D  57      -8.106 -26.576 -96.817  1.00 26.860          C  
ATOM  30848  O   THR D  57      -8.205 -27.288 -97.820  1.00 27.160          O  
ATOM  30849  CB  THR D  57     -10.494 -25.818 -96.847  1.00 37.710          C  
ATOM  30850  OG1 THR D  57     -10.126 -24.615 -97.525  1.00 37.710          O  
ATOM  30851  CG2 THR D  57     -11.710 -25.519 -95.958  1.00 37.710          C  
ATOM  30852  H   THR D  57      -9.093 -24.363 -95.064  1.00 32.290          H  
ATOM  30853  HA  THR D  57      -9.646 -27.251 -95.507  1.00 32.340          H  
ATOM  30854  HB  THR D  57     -10.745 -26.586 -97.575  1.00 45.260          H  
ATOM  30855  HG1 THR D  57      -9.497 -24.832 -98.225  1.00 45.260          H  
ATOM  30856 1HG2 THR D  57     -12.534 -25.175 -96.579  1.00 45.260          H  
ATOM  30857 2HG2 THR D  57     -12.003 -26.424 -95.430  1.00 45.260          H  
ATOM  30858 3HG2 THR D  57     -11.459 -24.742 -95.233  1.00 45.260          H  
ATOM  30859  N   LEU D  58      -6.959 -25.992 -96.475  1.00 26.510          N  
ATOM  30860  CA  LEU D  58      -5.738 -26.186 -97.254  1.00 26.450          C  
ATOM  30861  C   LEU D  58      -4.951 -27.410 -96.775  1.00 27.440          C  
ATOM  30862  O   LEU D  58      -5.267 -27.968 -95.725  1.00 27.660          O  
ATOM  30863  CB  LEU D  58      -4.845 -24.931 -97.160  1.00 37.050          C  
ATOM  30864  CG  LEU D  58      -5.107 -23.723 -98.133  1.00 37.050          C  
ATOM  30865  CD1 LEU D  58      -4.896 -24.135 -99.586  1.00 37.050          C  
ATOM  30866  CD2 LEU D  58      -6.479 -23.207 -97.925  1.00 37.050          C  
ATOM  30867  H   LEU D  58      -6.922 -25.410 -95.630  1.00 31.810          H  
ATOM  30868  HA  LEU D  58      -6.051 -26.341 -98.273  1.00 31.740          H  
ATOM  30869 1HB  LEU D  58      -5.022 -24.537 -96.168  1.00 44.460          H  
ATOM  30870 2HB  LEU D  58      -3.802 -25.201 -97.192  1.00 44.460          H  
ATOM  30871  HG  LEU D  58      -4.400 -22.929 -97.912  1.00 44.460          H  
ATOM  30872 1HD1 LEU D  58      -5.069 -23.289-100.198  1.00 44.460          H  
ATOM  30873 2HD1 LEU D  58      -3.880 -24.471 -99.730  1.00 44.460          H  
ATOM  30874 3HD1 LEU D  58      -5.583 -24.916 -99.881  1.00 44.460          H  
ATOM  30875 1HD2 LEU D  58      -6.652 -22.353 -98.575  1.00 44.460          H  
ATOM  30876 2HD2 LEU D  58      -7.221 -23.963 -98.146  1.00 44.460          H  
ATOM  30877 3HD2 LEU D  58      -6.566 -22.907 -96.898  1.00 44.460          H  
ATOM  30878  N   PRO D  59      -3.936 -27.879 -97.541  1.00 28.090          N  
ATOM  30879  CA  PRO D  59      -3.017 -28.935 -97.175  1.00 29.100          C  
ATOM  30880  C   PRO D  59      -2.307 -28.519 -95.910  1.00 29.460          C  
ATOM  30881  O   PRO D  59      -2.052 -27.332 -95.701  1.00 28.840          O  
ATOM  30882  CB  PRO D  59      -2.056 -29.007 -98.369  1.00 43.650          C  
ATOM  30883  CG  PRO D  59      -2.844 -28.450 -99.521  1.00 43.650          C  
ATOM  30884  CD  PRO D  59      -3.704 -27.372 -98.911  1.00 43.650          C  
ATOM  30885  HA  PRO D  59      -3.571 -29.875 -97.030  1.00 34.920          H  
ATOM  30886 1HB  PRO D  59      -1.141 -28.427 -98.151  1.00 52.380          H  
ATOM  30887 2HB  PRO D  59      -1.740 -30.049 -98.531  1.00 52.380          H  
ATOM  30888 1HG  PRO D  59      -2.153 -28.055-100.286  1.00 52.380          H  
ATOM  30889 2HG  PRO D  59      -3.431 -29.246-100.002  1.00 52.380          H  
ATOM  30890 1HD  PRO D  59      -3.131 -26.450 -98.897  1.00 52.380          H  
ATOM  30891 2HD  PRO D  59      -4.622 -27.303 -99.481  1.00 52.380          H  
ATOM  30892  N   SER D  60      -1.884 -29.492 -95.121  1.00 30.510          N  
ATOM  30893  CA  SER D  60      -1.256 -29.197 -93.850  1.00 30.950          C  
ATOM  30894  C   SER D  60       0.248 -29.243 -93.896  1.00 31.610          C  
ATOM  30895  O   SER D  60       0.895 -30.159 -93.390  1.00 32.390          O  
ATOM  30896  CB  SER D  60      -1.732 -30.176 -92.790  1.00 43.150          C  
ATOM  30897  OG  SER D  60      -3.109 -30.051 -92.552  1.00 43.150          O  
ATOM  30898  H   SER D  60      -2.073 -30.453 -95.360  1.00 36.610          H  
ATOM  30899  HA  SER D  60      -1.553 -28.190 -93.550  1.00 37.140          H  
ATOM  30900 1HB  SER D  60      -1.506 -31.192 -93.108  1.00 51.780          H  
ATOM  30901 2HB  SER D  60      -1.187 -29.996 -91.866  1.00 51.780          H  
ATOM  30902  HG  SER D  60      -3.314 -30.672 -91.851  1.00 51.780          H  
ATOM  30903  N   GLU D  61       0.749 -28.218 -94.546  1.00 31.350          N  
ATOM  30904  CA  GLU D  61       2.140 -27.823 -94.662  1.00 31.670          C  
ATOM  30905  C   GLU D  61       2.077 -26.310 -94.500  1.00 30.940          C  
ATOM  30906  O   GLU D  61       1.084 -25.701 -94.898  1.00 30.300          O  
ATOM  30907  CB  GLU D  61       2.793 -28.204 -95.998  1.00 44.210          C  
ATOM  30908  CG  GLU D  61       2.962 -29.701 -96.252  1.00 44.210          C  
ATOM  30909  CD  GLU D  61       3.770 -29.980 -97.505  1.00 44.210          C  
ATOM  30910  OE1 GLU D  61       3.684 -29.202 -98.433  1.00 44.210          O  
ATOM  30911  OE2 GLU D  61       4.513 -30.939 -97.514  1.00 44.210          O  
ATOM  30912  H   GLU D  61       0.027 -27.619 -94.961  1.00 37.620          H  
ATOM  30913  HA  GLU D  61       2.719 -28.247 -93.840  1.00 38.000          H  
ATOM  30914 1HB  GLU D  61       2.190 -27.801 -96.814  1.00 53.050          H  
ATOM  30915 2HB  GLU D  61       3.772 -27.738 -96.066  1.00 53.050          H  
ATOM  30916 1HG  GLU D  61       3.461 -30.151 -95.393  1.00 53.050          H  
ATOM  30917 2HG  GLU D  61       1.976 -30.156 -96.345  1.00 53.050          H  
ATOM  30918  N   ASN D  62       3.119 -25.671 -93.980  1.00 31.090          N  
ATOM  30919  CA  ASN D  62       3.079 -24.206 -93.893  1.00 30.430          C  
ATOM  30920  C   ASN D  62       3.735 -23.574 -95.104  1.00 30.420          C  
ATOM  30921  O   ASN D  62       4.004 -22.374 -95.125  1.00 30.010          O  
ATOM  30922  CB  ASN D  62       3.748 -23.673 -92.648  1.00 42.870          C  
ATOM  30923  CG  ASN D  62       3.038 -23.991 -91.383  1.00 42.870          C  
ATOM  30924  OD1 ASN D  62       1.859 -24.327 -91.357  1.00 42.870          O  
ATOM  30925  ND2 ASN D  62       3.739 -23.865 -90.304  1.00 42.870          N  
ATOM  30926  H   ASN D  62       3.924 -26.179 -93.640  1.00 37.310          H  
ATOM  30927  HA  ASN D  62       2.037 -23.880 -93.887  1.00 36.520          H  
ATOM  30928 1HB  ASN D  62       4.738 -24.079 -92.606  1.00 51.440          H  
ATOM  30929 2HB  ASN D  62       3.840 -22.589 -92.723  1.00 51.440          H  
ATOM  30930 1HD2 ASN D  62       3.319 -24.050 -89.413  1.00 51.440          H  
ATOM  30931 2HD2 ASN D  62       4.694 -23.571 -90.358  1.00 51.440          H  
ATOM  30932  N   SER D  63       4.065 -24.402 -96.080  1.00 30.940          N  
ATOM  30933  CA  SER D  63       4.695 -23.944 -97.291  1.00 31.080          C  
ATOM  30934  C   SER D  63       3.773 -23.060 -98.087  1.00 30.410          C  
ATOM  30935  O   SER D  63       2.687 -23.486 -98.511  1.00 30.220          O  
ATOM  30936  CB  SER D  63       5.112 -25.132 -98.131  1.00 43.460          C  
ATOM  30937  OG  SER D  63       5.528 -24.727 -99.409  1.00 43.460          O  
ATOM  30938  H   SER D  63       3.836 -25.377 -95.983  1.00 37.130          H  
ATOM  30939  HA  SER D  63       5.582 -23.368 -97.025  1.00 37.300          H  
ATOM  30940 1HB  SER D  63       5.927 -25.655 -97.633  1.00 52.150          H  
ATOM  30941 2HB  SER D  63       4.286 -25.834 -98.212  1.00 52.150          H  
ATOM  30942  HG  SER D  63       5.890 -25.525 -99.825  1.00 52.150          H  
ATOM  30943  N   GLU D  64       4.219 -21.827 -98.327  1.00 30.140          N  
ATOM  30944  CA  GLU D  64       3.403 -20.901 -99.080  1.00 29.610          C  
ATOM  30945  C   GLU D  64       3.199 -21.448-100.468  1.00 30.010          C  
ATOM  30946  O   GLU D  64       2.097 -21.383-100.995  1.00 29.890          O  
ATOM  30947  CB  GLU D  64       4.067 -19.527 -99.176  1.00 41.670          C  
ATOM  30948  CG  GLU D  64       4.123 -18.746 -97.875  1.00 41.670          C  
ATOM  30949  CD  GLU D  64       4.830 -17.434 -98.015  1.00 41.670          C  
ATOM  30950  OE1 GLU D  64       5.432 -17.218 -99.039  1.00 41.670          O  
ATOM  30951  OE2 GLU D  64       4.753 -16.640 -97.111  1.00 41.670          O  
ATOM  30952  H   GLU D  64       5.109 -21.536 -97.945  1.00 36.170          H  
ATOM  30953  HA  GLU D  64       2.432 -20.802 -98.596  1.00 35.530          H  
ATOM  30954 1HB  GLU D  64       5.087 -19.644 -99.543  1.00 50.000          H  
ATOM  30955 2HB  GLU D  64       3.528 -18.925 -99.905  1.00 50.000          H  
ATOM  30956 1HG  GLU D  64       3.118 -18.555 -97.549  1.00 50.000          H  
ATOM  30957 2HG  GLU D  64       4.613 -19.349 -97.112  1.00 50.000          H  
ATOM  30958  N   GLU D  65       4.254 -22.030-101.046  1.00 30.560          N  
ATOM  30959  CA  GLU D  65       4.169 -22.553-102.398  1.00 30.980          C  
ATOM  30960  C   GLU D  65       3.180 -23.701-102.518  1.00 30.730          C  
ATOM  30961  O   GLU D  65       2.437 -23.762-103.503  1.00 30.850          O  
ATOM  30962  CB  GLU D  65       5.552 -22.978-102.896  1.00 43.200          C  
ATOM  30963  CG  GLU D  65       6.489 -21.802-103.196  1.00 43.200          C  
ATOM  30964  CD  GLU D  65       7.872 -22.216-103.643  1.00 43.200          C  
ATOM  30965  OE1 GLU D  65       8.526 -22.943-102.940  1.00 43.200          O  
ATOM  30966  OE2 GLU D  65       8.236 -21.859-104.744  1.00 43.200          O  
ATOM  30967  H   GLU D  65       5.127 -22.068-100.538  1.00 36.670          H  
ATOM  30968  HA  GLU D  65       3.827 -21.747-103.044  1.00 37.180          H  
ATOM  30969 1HB  GLU D  65       6.030 -23.607-102.145  1.00 51.840          H  
ATOM  30970 2HB  GLU D  65       5.445 -23.574-103.801  1.00 51.840          H  
ATOM  30971 1HG  GLU D  65       6.037 -21.193-103.979  1.00 51.840          H  
ATOM  30972 2HG  GLU D  65       6.570 -21.184-102.303  1.00 51.840          H  
ATOM  30973  N   SER D  66       3.135 -24.597-101.522  1.00 30.410          N  
ATOM  30974  CA  SER D  66       2.194 -25.712-101.604  1.00 30.200          C  
ATOM  30975  C   SER D  66       0.767 -25.178-101.590  1.00 29.740          C  
ATOM  30976  O   SER D  66      -0.095 -25.637-102.353  1.00 29.630          O  
ATOM  30977  CB  SER D  66       2.381 -26.677-100.442  1.00 42.360          C  
ATOM  30978  OG  SER D  66       3.634 -27.317-100.490  1.00 42.360          O  
ATOM  30979  H   SER D  66       3.792 -24.534-100.742  1.00 36.490          H  
ATOM  30980  HA  SER D  66       2.361 -26.241-102.543  1.00 36.240          H  
ATOM  30981 1HB  SER D  66       2.280 -26.134 -99.502  1.00 50.840          H  
ATOM  30982 2HB  SER D  66       1.592 -27.427-100.466  1.00 50.840          H  
ATOM  30983  HG  SER D  66       3.638 -27.967 -99.742  1.00 50.840          H  
ATOM  30984  N   ARG D  67       0.527 -24.191-100.718  1.00 29.540          N  
ATOM  30985  CA  ARG D  67      -0.761 -23.525-100.586  1.00 29.200          C  
ATOM  30986  C   ARG D  67      -1.145 -22.740-101.836  1.00 29.420          C  
ATOM  30987  O   ARG D  67      -2.314 -22.771-102.236  1.00 29.340          O  
ATOM  30988  CB  ARG D  67      -0.737 -22.687 -99.335  1.00 41.020          C  
ATOM  30989  CG  ARG D  67      -0.855 -23.544 -98.078  1.00 41.020          C  
ATOM  30990  CD  ARG D  67      -0.590 -22.794 -96.876  1.00 41.020          C  
ATOM  30991  NE  ARG D  67      -0.840 -23.564 -95.665  1.00 41.020          N  
ATOM  30992  CZ  ARG D  67      -2.016 -23.593 -94.997  1.00 41.020          C  
ATOM  30993  NH1 ARG D  67      -3.024 -22.864 -95.397  1.00 41.020          N  
ATOM  30994  NH2 ARG D  67      -2.139 -24.360 -93.936  1.00 41.020          N  
ATOM  30995  H   ARG D  67       1.292 -23.899-100.095  1.00 35.450          H  
ATOM  30996  HA  ARG D  67      -1.512 -24.295-100.432  1.00 35.040          H  
ATOM  30997 1HB  ARG D  67       0.199 -22.130 -99.278  1.00 49.220          H  
ATOM  30998 2HB  ARG D  67      -1.556 -21.965 -99.343  1.00 49.220          H  
ATOM  30999 1HG  ARG D  67      -1.855 -23.956 -98.013  1.00 49.220          H  
ATOM  31000 2HG  ARG D  67      -0.133 -24.362 -98.126  1.00 49.220          H  
ATOM  31001 1HD  ARG D  67       0.472 -22.576 -96.894  1.00 49.220          H  
ATOM  31002 2HD  ARG D  67      -1.159 -21.869 -96.855  1.00 49.220          H  
ATOM  31003  HE  ARG D  67      -0.079 -24.181 -95.318  1.00 49.220          H  
ATOM  31004 1HH1 ARG D  67      -2.935 -22.273 -96.205  1.00 49.220          H  
ATOM  31005 2HH1 ARG D  67      -3.904 -22.906 -94.890  1.00 49.220          H  
ATOM  31006 1HH2 ARG D  67      -1.347 -24.908 -93.640  1.00 49.220          H  
ATOM  31007 2HH2 ARG D  67      -3.006 -24.401 -93.410  1.00 49.220          H  
ATOM  31008  N   VAL D  68      -0.168 -22.083-102.474  1.00 29.780          N  
ATOM  31009  CA  VAL D  68      -0.399 -21.364-103.718  1.00 30.080          C  
ATOM  31010  C   VAL D  68      -0.862 -22.333-104.794  1.00 30.210          C  
ATOM  31011  O   VAL D  68      -1.832 -22.061-105.496  1.00 29.780          O  
ATOM  31012  CB  VAL D  68       0.892 -20.611-104.162  1.00 41.990          C  
ATOM  31013  CG1 VAL D  68       0.787 -20.082-105.565  1.00 41.990          C  
ATOM  31014  CG2 VAL D  68       1.107 -19.374-103.272  1.00 41.990          C  
ATOM  31015  H   VAL D  68       0.760 -22.057-102.045  1.00 35.740          H  
ATOM  31016  HA  VAL D  68      -1.179 -20.632-103.554  1.00 36.100          H  
ATOM  31017  HB  VAL D  68       1.727 -21.298-104.094  1.00 50.390          H  
ATOM  31018 1HG1 VAL D  68       1.708 -19.567-105.827  1.00 50.390          H  
ATOM  31019 2HG1 VAL D  68       0.626 -20.895-106.266  1.00 50.390          H  
ATOM  31020 3HG1 VAL D  68      -0.017 -19.398-105.613  1.00 50.390          H  
ATOM  31021 1HG2 VAL D  68       2.016 -18.862-103.573  1.00 50.390          H  
ATOM  31022 2HG2 VAL D  68       0.267 -18.709-103.402  1.00 50.390          H  
ATOM  31023 3HG2 VAL D  68       1.185 -19.647-102.240  1.00 50.390          H  
ATOM  31024  N   GLU D  69      -0.196 -23.467-104.947  1.00 30.830          N  
ATOM  31025  CA  GLU D  69      -0.651 -24.393-105.970  1.00 31.020          C  
ATOM  31026  C   GLU D  69      -2.054 -24.952-105.667  1.00 30.470          C  
ATOM  31027  O   GLU D  69      -2.907 -25.028-106.563  1.00 30.260          O  
ATOM  31028  CB  GLU D  69       0.343 -25.531-106.099  1.00 43.350          C  
ATOM  31029  CG  GLU D  69       1.698 -25.156-106.702  1.00 43.350          C  
ATOM  31030  CD  GLU D  69       2.572 -26.337-106.688  1.00 43.350          C  
ATOM  31031  OE1 GLU D  69       2.157 -27.285-106.048  1.00 43.350          O  
ATOM  31032  OE2 GLU D  69       3.620 -26.371-107.311  1.00 43.350          O  
ATOM  31033  H   GLU D  69       0.635 -23.666-104.377  1.00 37.000          H  
ATOM  31034  HA  GLU D  69      -0.693 -23.860-106.918  1.00 37.220          H  
ATOM  31035 1HB  GLU D  69       0.542 -25.930-105.105  1.00 52.020          H  
ATOM  31036 2HB  GLU D  69      -0.088 -26.332-106.701  1.00 52.020          H  
ATOM  31037 1HG  GLU D  69       1.557 -24.819-107.727  1.00 52.020          H  
ATOM  31038 2HG  GLU D  69       2.150 -24.349-106.127  1.00 52.020          H  
ATOM  31039  N   SER D  70      -2.318 -25.295-104.398  1.00 30.260          N  
ATOM  31040  CA  SER D  70      -3.617 -25.844-104.032  1.00 29.760          C  
ATOM  31041  C   SER D  70      -4.728 -24.841-104.275  1.00 28.960          C  
ATOM  31042  O   SER D  70      -5.757 -25.166-104.864  1.00 28.500          O  
ATOM  31043  CB  SER D  70      -3.628 -26.290-102.592  1.00 41.860          C  
ATOM  31044  OG  SER D  70      -4.881 -26.816-102.253  1.00 41.860          O  
ATOM  31045  H   SER D  70      -1.581 -25.230-103.687  1.00 36.310          H  
ATOM  31046  HA  SER D  70      -3.812 -26.710-104.661  1.00 35.710          H  
ATOM  31047 1HB  SER D  70      -2.859 -27.039-102.442  1.00 50.240          H  
ATOM  31048 2HB  SER D  70      -3.390 -25.447-101.950  1.00 50.240          H  
ATOM  31049  HG  SER D  70      -4.793 -27.163-101.375  1.00 50.240          H  
ATOM  31050  N   THR D  71      -4.521 -23.604-103.841  1.00 28.850          N  
ATOM  31051  CA  THR D  71      -5.516 -22.566-104.026  1.00 28.190          C  
ATOM  31052  C   THR D  71      -5.708 -22.260-105.526  1.00 27.710          C  
ATOM  31053  O   THR D  71      -6.842 -22.053-105.979  1.00 27.140          O  
ATOM  31054  CB  THR D  71      -5.192 -21.306-103.199  1.00 39.730          C  
ATOM  31055  OG1 THR D  71      -5.173 -21.610-101.829  1.00 39.730          O  
ATOM  31056  CG2 THR D  71      -6.244 -20.253-103.435  1.00 39.730          C  
ATOM  31057  H   THR D  71      -3.654 -23.376-103.356  1.00 34.620          H  
ATOM  31058  HA  THR D  71      -6.466 -22.945-103.651  1.00 33.830          H  
ATOM  31059  HB  THR D  71      -4.230 -20.977-103.451  1.00 47.680          H  
ATOM  31060  HG1 THR D  71      -4.377 -22.132-101.650  1.00 47.680          H  
ATOM  31061 1HG2 THR D  71      -6.015 -19.363-102.849  1.00 47.680          H  
ATOM  31062 2HG2 THR D  71      -6.257 -20.001-104.467  1.00 47.680          H  
ATOM  31063 3HG2 THR D  71      -7.221 -20.639-103.144  1.00 47.680          H  
ATOM  31064  N   ALA D  72      -4.617 -22.247-106.323  1.00 28.010          N  
ATOM  31065  CA  ALA D  72      -4.717 -21.931-107.752  1.00 27.690          C  
ATOM  31066  C   ALA D  72      -5.725 -22.830-108.447  1.00 27.360          C  
ATOM  31067  O   ALA D  72      -6.460 -22.362-109.328  1.00 26.800          O  
ATOM  31068  CB  ALA D  72      -3.379 -22.134-108.451  1.00 38.890          C  
ATOM  31069  H   ALA D  72      -3.684 -22.391-105.923  1.00 33.610          H  
ATOM  31070  HA  ALA D  72      -5.036 -20.895-107.846  1.00 33.230          H  
ATOM  31071 1HB  ALA D  72      -3.474 -21.882-109.506  1.00 46.670          H  
ATOM  31072 2HB  ALA D  72      -2.625 -21.538-108.014  1.00 46.670          H  
ATOM  31073 3HB  ALA D  72      -3.089 -23.179-108.356  1.00 46.670          H  
ATOM  31074  N   ASP D  73      -5.764 -24.108-108.042  1.00 27.740          N  
ATOM  31075  CA  ASP D  73      -6.692 -25.088-108.601  1.00 27.570          C  
ATOM  31076  C   ASP D  73      -8.170 -24.744-108.383  1.00 26.980          C  
ATOM  31077  O   ASP D  73      -9.019 -25.190-109.158  1.00 26.740          O  
ATOM  31078  CB  ASP D  73      -6.405 -26.510-108.084  1.00 38.670          C  
ATOM  31079  CG  ASP D  73      -5.160 -27.205-108.754  1.00 38.670          C  
ATOM  31080  OD1 ASP D  73      -4.684 -26.725-109.766  1.00 38.670          O  
ATOM  31081  OD2 ASP D  73      -4.701 -28.250-108.287  1.00 38.670          O  
ATOM  31082  H   ASP D  73      -5.072 -24.414-107.346  1.00 33.290          H  
ATOM  31083  HA  ASP D  73      -6.526 -25.108-109.677  1.00 33.080          H  
ATOM  31084 1HB  ASP D  73      -6.235 -26.462-107.003  1.00 46.400          H  
ATOM  31085 2HB  ASP D  73      -7.286 -27.132-108.242  1.00 46.400          H  
ATOM  31086  N   ASP D  74      -8.504 -23.984-107.331  1.00 26.830          N  
ATOM  31087  CA  ASP D  74      -9.897 -23.627-107.087  1.00 26.350          C  
ATOM  31088  C   ASP D  74     -10.247 -22.283-107.711  1.00 25.740          C  
ATOM  31089  O   ASP D  74     -11.392 -22.060-108.112  1.00 25.250          O  
ATOM  31090  CB  ASP D  74     -10.224 -23.560-105.593  1.00 37.080          C  
ATOM  31091  CG  ASP D  74     -10.132 -24.892-104.866  1.00 37.080          C  
ATOM  31092  OD1 ASP D  74     -10.757 -25.842-105.288  1.00 37.080          O  
ATOM  31093  OD2 ASP D  74      -9.473 -24.934-103.861  1.00 37.080          O  
ATOM  31094  H   ASP D  74      -7.797 -23.603-106.701  1.00 32.200          H  
ATOM  31095  HA  ASP D  74     -10.532 -24.387-107.540  1.00 31.620          H  
ATOM  31096 1HB  ASP D  74      -9.529 -22.861-105.117  1.00 44.500          H  
ATOM  31097 2HB  ASP D  74     -11.227 -23.157-105.463  1.00 44.500          H  
ATOM  31098  N   LEU D  75      -9.267 -21.380-107.786  1.00 25.830          N  
ATOM  31099  CA  LEU D  75      -9.533 -20.039-108.306  1.00 25.370          C  
ATOM  31100  C   LEU D  75      -9.602 -20.012-109.828  1.00 25.160          C  
ATOM  31101  O   LEU D  75     -10.350 -19.223-110.420  1.00 24.710          O  
ATOM  31102  CB  LEU D  75      -8.441 -19.087-107.852  1.00 35.700          C  
ATOM  31103  CG  LEU D  75      -8.315 -18.873-106.344  1.00 35.700          C  
ATOM  31104  CD1 LEU D  75      -7.131 -17.979-106.128  1.00 35.700          C  
ATOM  31105  CD2 LEU D  75      -9.591 -18.297-105.733  1.00 35.700          C  
ATOM  31106  H   LEU D  75      -8.349 -21.624-107.402  1.00 31.000          H  
ATOM  31107  HA  LEU D  75     -10.498 -19.711-107.937  1.00 30.440          H  
ATOM  31108 1HB  LEU D  75      -7.484 -19.475-108.210  1.00 42.840          H  
ATOM  31109 2HB  LEU D  75      -8.609 -18.115-108.318  1.00 42.840          H  
ATOM  31110  HG  LEU D  75      -8.110 -19.822-105.865  1.00 42.840          H  
ATOM  31111 1HD1 LEU D  75      -6.972 -17.814-105.067  1.00 42.840          H  
ATOM  31112 2HD1 LEU D  75      -6.273 -18.456-106.560  1.00 42.840          H  
ATOM  31113 3HD1 LEU D  75      -7.301 -17.037-106.608  1.00 42.840          H  
ATOM  31114 1HD2 LEU D  75      -9.419 -18.167-104.667  1.00 42.840          H  
ATOM  31115 2HD2 LEU D  75      -9.824 -17.346-106.180  1.00 42.840          H  
ATOM  31116 3HD2 LEU D  75     -10.424 -18.973-105.874  1.00 42.840          H  
ATOM  31117  N   GLY D  76      -8.821 -20.866-110.470  1.00 25.560          N  
ATOM  31118  CA  GLY D  76      -8.840 -20.957-111.912  1.00 25.520          C  
ATOM  31119  C   GLY D  76      -8.507 -19.650-112.612  1.00 25.110          C  
ATOM  31120  O   GLY D  76      -7.535 -18.972-112.278  1.00 25.050          O  
ATOM  31121  H   GLY D  76      -8.183 -21.470-109.942  1.00 30.670          H  
ATOM  31122 1HA  GLY D  76      -8.126 -21.720-112.212  1.00 30.620          H  
ATOM  31123 2HA  GLY D  76      -9.819 -21.306-112.236  1.00 30.620          H  
ATOM  31124  N   ASP D  77      -9.384 -19.246-113.521  1.00 24.850          N  
ATOM  31125  CA  ASP D  77      -9.184 -18.055-114.332  1.00 24.590          C  
ATOM  31126  C   ASP D  77      -9.487 -16.758-113.612  1.00 24.170          C  
ATOM  31127  O   ASP D  77      -9.358 -15.678-114.185  1.00 23.950          O  
ATOM  31128  CB  ASP D  77     -10.028 -18.170-115.596  1.00 34.530          C  
ATOM  31129  CG  ASP D  77      -9.500 -19.258-116.525  1.00 34.530          C  
ATOM  31130  OD1 ASP D  77      -8.311 -19.325-116.731  1.00 34.530          O  
ATOM  31131  OD2 ASP D  77     -10.267 -20.085-116.942  1.00 34.530          O  
ATOM  31132  H   ASP D  77     -10.194 -19.824-113.700  1.00 29.820          H  
ATOM  31133  HA  ASP D  77      -8.136 -18.028-114.629  1.00 29.510          H  
ATOM  31134 1HB  ASP D  77     -11.059 -18.396-115.330  1.00 41.440          H  
ATOM  31135 2HB  ASP D  77     -10.024 -17.217-116.129  1.00 41.440          H  
ATOM  31136  N   ALA D  78      -9.870 -16.838-112.344  1.00 24.130          N  
ATOM  31137  CA  ALA D  78     -10.069 -15.627-111.576  1.00 23.870          C  
ATOM  31138  C   ALA D  78      -8.708 -15.014-111.246  1.00 23.930          C  
ATOM  31139  O   ALA D  78      -8.594 -13.822-110.943  1.00 23.720          O  
ATOM  31140  CB  ALA D  78     -10.824 -15.927-110.291  1.00 33.520          C  
ATOM  31141  H   ALA D  78     -10.002 -17.747-111.886  1.00 28.960          H  
ATOM  31142  HA  ALA D  78     -10.636 -14.920-112.179  1.00 28.640          H  
ATOM  31143 1HB  ALA D  78     -10.969 -15.007-109.732  1.00 40.230          H  
ATOM  31144 2HB  ALA D  78     -11.791 -16.362-110.532  1.00 40.230          H  
ATOM  31145 3HB  ALA D  78     -10.249 -16.632-109.691  1.00 40.230          H  
ATOM  31146  N   LEU D  79      -7.658 -15.845-111.302  1.00 24.310          N  
ATOM  31147  CA  LEU D  79      -6.314 -15.465-110.906  1.00 24.520          C  
ATOM  31148  C   LEU D  79      -5.570 -14.374-111.708  1.00 24.430          C  
ATOM  31149  O   LEU D  79      -5.153 -13.381-111.107  1.00 24.340          O  
ATOM  31150  CB  LEU D  79      -5.511 -16.772-110.773  1.00 34.240          C  
ATOM  31151  CG  LEU D  79      -4.045 -16.693-110.551  1.00 34.240          C  
ATOM  31152  CD1 LEU D  79      -3.778 -15.898-109.342  1.00 34.240          C  
ATOM  31153  CD2 LEU D  79      -3.537 -18.096-110.361  1.00 34.240          C  
ATOM  31154  H   LEU D  79      -7.800 -16.810-111.617  1.00 29.170          H  
ATOM  31155  HA  LEU D  79      -6.413 -15.080-109.895  1.00 29.420          H  
ATOM  31156 1HB  LEU D  79      -5.916 -17.282-109.897  1.00 41.090          H  
ATOM  31157 2HB  LEU D  79      -5.694 -17.427-111.598  1.00 41.090          H  
ATOM  31158  HG  LEU D  79      -3.549 -16.263-111.401  1.00 41.090          H  
ATOM  31159 1HD1 LEU D  79      -2.708 -15.879-109.143  1.00 41.090          H  
ATOM  31160 2HD1 LEU D  79      -4.127 -14.895-109.440  1.00 41.090          H  
ATOM  31161 3HD1 LEU D  79      -4.299 -16.346-108.567  1.00 41.090          H  
ATOM  31162 1HD2 LEU D  79      -2.475 -18.068-110.178  1.00 41.090          H  
ATOM  31163 2HD2 LEU D  79      -4.047 -18.538-109.524  1.00 41.090          H  
ATOM  31164 3HD2 LEU D  79      -3.731 -18.684-111.239  1.00 41.090          H  
ATOM  31165  N   PRO D  80      -5.421 -14.422-113.049  1.00 24.500          N  
ATOM  31166  CA  PRO D  80      -4.700 -13.411-113.834  1.00 24.550          C  
ATOM  31167  C   PRO D  80      -5.327 -12.012-113.691  1.00 24.170          C  
ATOM  31168  O   PRO D  80      -4.707 -10.989-113.997  1.00 24.280          O  
ATOM  31169  CB  PRO D  80      -4.848 -13.932-115.269  1.00 36.830          C  
ATOM  31170  CG  PRO D  80      -5.118 -15.414-115.111  1.00 36.830          C  
ATOM  31171  CD  PRO D  80      -5.967 -15.512-113.868  1.00 36.830          C  
ATOM  31172  HA  PRO D  80      -3.644 -13.400-113.527  1.00 29.460          H  
ATOM  31173 1HB  PRO D  80      -5.669 -13.401-115.776  1.00 44.190          H  
ATOM  31174 2HB  PRO D  80      -3.928 -13.719-115.836  1.00 44.190          H  
ATOM  31175 1HG  PRO D  80      -5.628 -15.810-116.004  1.00 44.190          H  
ATOM  31176 2HG  PRO D  80      -4.171 -15.969-115.010  1.00 44.190          H  
ATOM  31177 1HD  PRO D  80      -7.002 -15.304-114.118  1.00 44.190          H  
ATOM  31178 2HD  PRO D  80      -5.840 -16.485-113.456  1.00 44.190          H  
ATOM  31179  N   GLY D  81      -6.592 -12.003-113.278  1.00 23.850          N  
ATOM  31180  CA  GLY D  81      -7.400 -10.822-113.067  1.00 23.560          C  
ATOM  31181  C   GLY D  81      -7.236 -10.308-111.642  1.00 23.490          C  
ATOM  31182  O   GLY D  81      -6.730  -9.203-111.417  1.00 23.620          O  
ATOM  31183  H   GLY D  81      -7.033 -12.885-113.066  1.00 28.620          H  
ATOM  31184 1HA  GLY D  81      -7.114 -10.048-113.777  1.00 28.270          H  
ATOM  31185 2HA  GLY D  81      -8.446 -11.067-113.252  1.00 28.270          H  
ATOM  31186  N   GLY D  82      -7.724 -11.078-110.668  1.00 23.360          N  
ATOM  31187  CA  GLY D  82      -7.672 -10.649-109.281  1.00 23.320          C  
ATOM  31188  C   GLY D  82      -6.269 -10.362-108.777  1.00 23.760          C  
ATOM  31189  O   GLY D  82      -6.085  -9.434-107.994  1.00 23.840          O  
ATOM  31190  H   GLY D  82      -8.119 -11.999-110.883  1.00 28.030          H  
ATOM  31191 1HA  GLY D  82      -8.297  -9.768-109.153  1.00 27.980          H  
ATOM  31192 2HA  GLY D  82      -8.103 -11.424-108.666  1.00 27.980          H  
ATOM  31193  N   ALA D  83      -5.260 -11.134-109.198  1.00 24.130          N  
ATOM  31194  CA  ALA D  83      -3.916 -10.852-108.713  1.00 24.640          C  
ATOM  31195  C   ALA D  83      -3.479  -9.471-109.131  1.00 24.810          C  
ATOM  31196  O   ALA D  83      -2.922  -8.721-108.338  1.00 25.040          O  
ATOM  31197  CB  ALA D  83      -2.958 -11.874-109.232  1.00 34.290          C  
ATOM  31198  H   ALA D  83      -5.424 -11.920-109.834  1.00 28.960          H  
ATOM  31199  HA  ALA D  83      -3.920 -10.879-107.636  1.00 29.570          H  
ATOM  31200 1HB  ALA D  83      -1.965 -11.688-108.872  1.00 41.150          H  
ATOM  31201 2HB  ALA D  83      -3.278 -12.853-108.906  1.00 41.150          H  
ATOM  31202 3HB  ALA D  83      -2.966 -11.827-110.319  1.00 41.150          H  
ATOM  31203  N   ALA D  84      -3.788  -9.099-110.362  1.00 24.770          N  
ATOM  31204  CA  ALA D  84      -3.448  -7.780-110.842  1.00 25.000          C  
ATOM  31205  C   ALA D  84      -4.194  -6.698-110.068  1.00 24.860          C  
ATOM  31206  O   ALA D  84      -3.615  -5.711-109.605  1.00 25.080          O  
ATOM  31207  CB  ALA D  84      -3.817  -7.677-112.307  1.00 34.910          C  
ATOM  31208  H   ALA D  84      -4.226  -9.761-110.989  1.00 29.720          H  
ATOM  31209  HA  ALA D  84      -2.374  -7.637-110.710  1.00 30.000          H  
ATOM  31210 1HB  ALA D  84      -3.551  -6.718-112.686  1.00 41.890          H  
ATOM  31211 2HB  ALA D  84      -3.313  -8.434-112.855  1.00 41.890          H  
ATOM  31212 3HB  ALA D  84      -4.886  -7.821-112.424  1.00 41.890          H  
ATOM  31213  N   VAL D  85      -5.490  -6.925-109.849  1.00 24.530          N  
ATOM  31214  CA  VAL D  85      -6.318  -5.937-109.172  1.00 24.470          C  
ATOM  31215  C   VAL D  85      -5.853  -5.749-107.744  1.00 24.510          C  
ATOM  31216  O   VAL D  85      -5.851  -4.626-107.261  1.00 24.660          O  
ATOM  31217  CB  VAL D  85      -7.823  -6.249-109.207  1.00 34.280          C  
ATOM  31218  CG1 VAL D  85      -8.588  -5.199-108.340  1.00 34.280          C  
ATOM  31219  CG2 VAL D  85      -8.329  -6.203-110.640  1.00 34.280          C  
ATOM  31220  H   VAL D  85      -5.912  -7.780-110.230  1.00 29.440          H  
ATOM  31221  HA  VAL D  85      -6.189  -4.987-109.689  1.00 29.360          H  
ATOM  31222  HB  VAL D  85      -7.997  -7.236-108.793  1.00 41.140          H  
ATOM  31223 1HG1 VAL D  85      -9.638  -5.421-108.379  1.00 41.140          H  
ATOM  31224 2HG1 VAL D  85      -8.266  -5.210-107.315  1.00 41.140          H  
ATOM  31225 3HG1 VAL D  85      -8.419  -4.203-108.749  1.00 41.140          H  
ATOM  31226 1HG2 VAL D  85      -9.395  -6.429-110.657  1.00 41.140          H  
ATOM  31227 2HG2 VAL D  85      -8.159  -5.211-111.053  1.00 41.140          H  
ATOM  31228 3HG2 VAL D  85      -7.795  -6.938-111.236  1.00 41.140          H  
ATOM  31229  N   ALA D  86      -5.443  -6.833-107.075  1.00 24.440          N  
ATOM  31230  CA  ALA D  86      -5.008  -6.845-105.674  1.00 24.540          C  
ATOM  31231  C   ALA D  86      -3.884  -5.858-105.398  1.00 24.870          C  
ATOM  31232  O   ALA D  86      -3.638  -5.512-104.234  1.00 25.070          O  
ATOM  31233  CB  ALA D  86      -4.583  -8.220-105.271  1.00 34.320          C  
ATOM  31234  H   ALA D  86      -5.507  -7.737-107.554  1.00 29.330          H  
ATOM  31235  HA  ALA D  86      -5.855  -6.576-105.058  1.00 29.450          H  
ATOM  31236 1HB  ALA D  86      -4.303  -8.238-104.222  1.00 41.180          H  
ATOM  31237 2HB  ALA D  86      -5.414  -8.853-105.432  1.00 41.180          H  
ATOM  31238 3HB  ALA D  86      -3.756  -8.536-105.875  1.00 41.180          H  
ATOM  31239  N   ALA D  87      -3.171  -5.422-106.433  1.00 24.980          N  
ATOM  31240  CA  ALA D  87      -2.127  -4.439-106.261  1.00 25.320          C  
ATOM  31241  C   ALA D  87      -2.741  -3.121-105.749  1.00 25.390          C  
ATOM  31242  O   ALA D  87      -2.034  -2.286-105.172  1.00 25.730          O  
ATOM  31243  CB  ALA D  87      -1.402  -4.224-107.560  1.00 35.310          C  
ATOM  31244  H   ALA D  87      -3.401  -5.717-107.393  1.00 29.980          H  
ATOM  31245  HA  ALA D  87      -1.425  -4.808-105.514  1.00 30.380          H  
ATOM  31246 1HB  ALA D  87      -0.608  -3.495-107.422  1.00 42.370          H  
ATOM  31247 2HB  ALA D  87      -0.984  -5.177-107.877  1.00 42.370          H  
ATOM  31248 3HB  ALA D  87      -2.112  -3.866-108.307  1.00 42.370          H  
ATOM  31249  N   VAL D  88      -4.042  -2.921-106.028  1.00 25.150          N  
ATOM  31250  CA  VAL D  88      -4.785  -1.736-105.653  1.00 25.240          C  
ATOM  31251  C   VAL D  88      -5.106  -1.744-104.152  1.00 25.410          C  
ATOM  31252  O   VAL D  88      -4.873  -0.713-103.541  1.00 25.750          O  
ATOM  31253  CB  VAL D  88      -6.014  -1.534-106.578  1.00 35.300          C  
ATOM  31254  CG1 VAL D  88      -6.877  -0.413-106.072  1.00 35.300          C  
ATOM  31255  CG2 VAL D  88      -5.511  -1.223-107.967  1.00 35.300          C  
ATOM  31256  H   VAL D  88      -4.546  -3.660-106.510  1.00 30.180          H  
ATOM  31257  HA  VAL D  88      -4.141  -0.876-105.837  1.00 30.290          H  
ATOM  31258  HB  VAL D  88      -6.600  -2.415-106.638  1.00 42.360          H  
ATOM  31259 1HG1 VAL D  88      -7.725  -0.270-106.743  1.00 42.360          H  
ATOM  31260 2HG1 VAL D  88      -7.250  -0.643-105.078  1.00 42.360          H  
ATOM  31261 3HG1 VAL D  88      -6.286   0.490-106.040  1.00 42.360          H  
ATOM  31262 1HG2 VAL D  88      -6.356  -1.083-108.639  1.00 42.360          H  
ATOM  31263 2HG2 VAL D  88      -4.910  -0.316-107.943  1.00 42.360          H  
ATOM  31264 3HG2 VAL D  88      -4.901  -2.058-108.321  1.00 42.360          H  
ATOM  31265  N   PRO D  89      -5.735  -2.787-103.541  1.00 25.270          N  
ATOM  31266  CA  PRO D  89      -5.835  -2.971-102.098  1.00 25.560          C  
ATOM  31267  C   PRO D  89      -4.488  -2.834-101.393  1.00 25.990          C  
ATOM  31268  O   PRO D  89      -4.404  -2.294-100.288  1.00 26.340          O  
ATOM  31269  CB  PRO D  89      -6.376  -4.402-102.004  1.00 38.340          C  
ATOM  31270  CG  PRO D  89      -7.234  -4.544-103.215  1.00 38.340          C  
ATOM  31271  CD  PRO D  89      -6.541  -3.751-104.295  1.00 38.340          C  
ATOM  31272  HA  PRO D  89      -6.544  -2.253-101.701  1.00 30.670          H  
ATOM  31273 1HB  PRO D  89      -5.535  -5.118-102.009  1.00 46.010          H  
ATOM  31274 2HB  PRO D  89      -6.915  -4.559-101.066  1.00 46.010          H  
ATOM  31275 1HG  PRO D  89      -7.337  -5.607-103.474  1.00 46.010          H  
ATOM  31276 2HG  PRO D  89      -8.231  -4.196-103.002  1.00 46.010          H  
ATOM  31277 1HD  PRO D  89      -5.960  -4.342-104.897  1.00 46.010          H  
ATOM  31278 2HD  PRO D  89      -7.325  -3.257-104.841  1.00 46.010          H  
ATOM  31279  N   ASP D  90      -3.413  -3.286-102.046  1.00 26.050          N  
ATOM  31280  CA  ASP D  90      -2.090  -3.158-101.460  1.00 26.570          C  
ATOM  31281  C   ASP D  90      -1.759  -1.673-101.345  1.00 26.760          C  
ATOM  31282  O   ASP D  90      -1.577  -1.147-100.238  1.00 27.150          O  
ATOM  31283  CB  ASP D  90      -1.044  -3.918-102.284  1.00 36.990          C  
ATOM  31284  CG  ASP D  90       0.338  -3.944-101.648  1.00 36.990          C  
ATOM  31285  OD1 ASP D  90       0.475  -4.475-100.567  1.00 36.990          O  
ATOM  31286  OD2 ASP D  90       1.253  -3.432-102.243  1.00 36.990          O  
ATOM  31287  H   ASP D  90      -3.495  -3.793-102.935  1.00 31.260          H  
ATOM  31288  HA  ASP D  90      -2.107  -3.583-100.458  1.00 31.880          H  
ATOM  31289 1HB  ASP D  90      -1.386  -4.942-102.449  1.00 44.390          H  
ATOM  31290 2HB  ASP D  90      -0.950  -3.457-103.257  1.00 44.390          H  
ATOM  31291  N   ALA D  91      -1.704  -0.977-102.488  1.00 26.570          N  
ATOM  31292  CA  ALA D  91      -1.406   0.446-102.477  1.00 26.820          C  
ATOM  31293  C   ALA D  91      -2.408   1.225-101.639  1.00 26.940          C  
ATOM  31294  O   ALA D  91      -2.048   2.165-100.940  1.00 27.360          O  
ATOM  31295  CB  ALA D  91      -1.430   0.999-103.887  1.00 37.450          C  
ATOM  31296  H   ALA D  91      -1.849  -1.450-103.387  1.00 31.880          H  
ATOM  31297  HA  ALA D  91      -0.413   0.582-102.054  1.00 32.180          H  
ATOM  31298 1HB  ALA D  91      -1.181   2.060-103.863  1.00 44.940          H  
ATOM  31299 2HB  ALA D  91      -0.700   0.466-104.496  1.00 44.940          H  
ATOM  31300 3HB  ALA D  91      -2.428   0.863-104.312  1.00 44.940          H  
ATOM  31301  N   ALA D  92      -3.678   0.837-101.655  1.00 26.650          N  
ATOM  31302  CA  ALA D  92      -4.660   1.586-100.904  1.00 26.820          C  
ATOM  31303  C   ALA D  92      -4.332   1.630 -99.419  1.00 27.230          C  
ATOM  31304  O   ALA D  92      -4.493   2.676 -98.784  1.00 27.650          O  
ATOM  31305  CB  ALA D  92      -6.016   0.976-101.077  1.00 37.480          C  
ATOM  31306  H   ALA D  92      -3.974   0.054-102.228  1.00 31.980          H  
ATOM  31307  HA  ALA D  92      -4.669   2.597-101.294  1.00 32.180          H  
ATOM  31308 1HB  ALA D  92      -6.701   1.577-100.543  1.00 44.980          H  
ATOM  31309 2HB  ALA D  92      -6.304   0.935-102.108  1.00 44.980          H  
ATOM  31310 3HB  ALA D  92      -5.993  -0.027-100.672  1.00 44.980          H  
ATOM  31311  N   ARG D  93      -3.856   0.502 -98.859  1.00 27.180          N  
ATOM  31312  CA  ARG D  93      -3.491   0.439 -97.446  1.00 27.600          C  
ATOM  31313  C   ARG D  93      -2.148   1.096 -97.133  1.00 28.070          C  
ATOM  31314  O   ARG D  93      -1.971   1.670 -96.050  1.00 28.540          O  
ATOM  31315  CB  ARG D  93      -3.379  -1.005 -96.965  1.00 38.470          C  
ATOM  31316  CG  ARG D  93      -4.660  -1.785 -96.893  1.00 38.470          C  
ATOM  31317  CD  ARG D  93      -4.494  -3.082 -96.221  1.00 38.470          C  
ATOM  31318  NE  ARG D  93      -5.720  -3.856 -96.287  1.00 38.470          N  
ATOM  31319  CZ  ARG D  93      -5.965  -4.920 -97.084  1.00 38.470          C  
ATOM  31320  NH1 ARG D  93      -5.050  -5.428 -97.891  1.00 38.470          N  
ATOM  31321  NH2 ARG D  93      -7.168  -5.433 -97.018  1.00 38.470          N  
ATOM  31322  H   ARG D  93      -3.777  -0.351 -99.430  1.00 32.620          H  
ATOM  31323  HA  ARG D  93      -4.258   0.951 -96.872  1.00 33.120          H  
ATOM  31324 1HB  ARG D  93      -2.717  -1.547 -97.646  1.00 46.170          H  
ATOM  31325 2HB  ARG D  93      -2.919  -1.023 -95.980  1.00 46.170          H  
ATOM  31326 1HG  ARG D  93      -5.366  -1.238 -96.294  1.00 46.170          H  
ATOM  31327 2HG  ARG D  93      -5.062  -1.947 -97.888  1.00 46.170          H  
ATOM  31328 1HD  ARG D  93      -3.690  -3.638 -96.687  1.00 46.170          H  
ATOM  31329 2HD  ARG D  93      -4.257  -2.913 -95.171  1.00 46.170          H  
ATOM  31330  HE  ARG D  93      -6.526  -3.532 -95.733  1.00 46.170          H  
ATOM  31331 1HH1 ARG D  93      -4.130  -5.024 -97.935  1.00 46.170          H  
ATOM  31332 2HH1 ARG D  93      -5.271  -6.226 -98.471  1.00 46.170          H  
ATOM  31333 1HH2 ARG D  93      -7.832  -4.965 -96.402  1.00 46.170          H  
ATOM  31334 2HH2 ARG D  93      -7.449  -6.246 -97.586  1.00 46.170          H  
ATOM  31335  N   ARG D  94      -1.181   0.920 -98.042  1.00 28.020          N  
ATOM  31336  CA  ARG D  94       0.187   1.400 -97.855  1.00 28.530          C  
ATOM  31337  C   ARG D  94       0.418   2.884 -98.160  1.00 28.890          C  
ATOM  31338  O   ARG D  94       1.187   3.551 -97.464  1.00 29.390          O  
ATOM  31339  CB  ARG D  94       1.121   0.594 -98.746  1.00 39.740          C  
ATOM  31340  CG  ARG D  94       1.312  -0.862 -98.339  1.00 39.740          C  
ATOM  31341  CD  ARG D  94       2.229  -1.578 -99.267  1.00 39.740          C  
ATOM  31342  NE  ARG D  94       2.343  -3.002 -98.944  1.00 39.740          N  
ATOM  31343  CZ  ARG D  94       3.162  -3.548 -98.015  1.00 39.740          C  
ATOM  31344  NH1 ARG D  94       3.964  -2.790 -97.280  1.00 39.740          N  
ATOM  31345  NH2 ARG D  94       3.157  -4.860 -97.842  1.00 39.740          N  
ATOM  31346  H   ARG D  94      -1.411   0.390 -98.891  1.00 33.620          H  
ATOM  31347  HA  ARG D  94       0.458   1.222 -96.816  1.00 34.240          H  
ATOM  31348 1HB  ARG D  94       0.728   0.595 -99.763  1.00 47.690          H  
ATOM  31349 2HB  ARG D  94       2.099   1.070 -98.773  1.00 47.690          H  
ATOM  31350 1HG  ARG D  94       1.715  -0.908 -97.331  1.00 47.690          H  
ATOM  31351 2HG  ARG D  94       0.345  -1.372 -98.367  1.00 47.690          H  
ATOM  31352 1HD  ARG D  94       1.823  -1.504-100.281  1.00 47.690          H  
ATOM  31353 2HD  ARG D  94       3.217  -1.132 -99.246  1.00 47.690          H  
ATOM  31354  HE  ARG D  94       1.740  -3.651 -99.496  1.00 47.690          H  
ATOM  31355 1HH1 ARG D  94       3.975  -1.790 -97.405  1.00 47.690          H  
ATOM  31356 2HH1 ARG D  94       4.570  -3.214 -96.590  1.00 47.690          H  
ATOM  31357 1HH2 ARG D  94       2.542  -5.441 -98.408  1.00 47.690          H  
ATOM  31358 2HH2 ARG D  94       3.759  -5.285 -97.157  1.00 47.690          H  
ATOM  31359  N   GLU D  95      -0.204   3.382 -99.221  1.00 28.740          N  
ATOM  31360  CA  GLU D  95      -0.035   4.741 -99.695  1.00 29.100          C  
ATOM  31361  C   GLU D  95      -1.164   5.611 -99.124  1.00 28.940          C  
ATOM  31362  O   GLU D  95      -2.234   5.089 -98.790  1.00 28.530          O  
ATOM  31363  CB  GLU D  95       0.024   4.730-101.232  1.00 40.600          C  
ATOM  31364  CG  GLU D  95       1.232   3.998-101.812  1.00 40.600          C  
ATOM  31365  CD  GLU D  95       1.306   4.061-103.326  1.00 40.600          C  
ATOM  31366  OE1 GLU D  95       1.156   5.133-103.865  1.00 40.600          O  
ATOM  31367  OE2 GLU D  95       1.505   3.036-103.938  1.00 40.600          O  
ATOM  31368  H   GLU D  95      -0.831   2.783 -99.752  1.00 34.490          H  
ATOM  31369  HA  GLU D  95       0.921   5.094 -99.324  1.00 34.920          H  
ATOM  31370 1HB  GLU D  95      -0.809   4.187-101.585  1.00 48.720          H  
ATOM  31371 2HB  GLU D  95      -0.034   5.709-101.661  1.00 48.720          H  
ATOM  31372 1HG  GLU D  95       2.139   4.427-101.392  1.00 48.720          H  
ATOM  31373 2HG  GLU D  95       1.179   2.953-101.502  1.00 48.720          H  
ATOM  31374  N   PRO D  96      -1.007   6.950 -99.056  1.00 29.260          N  
ATOM  31375  CA  PRO D  96      -1.977   7.873 -98.490  1.00 29.190          C  
ATOM  31376  C   PRO D  96      -3.418   7.616 -98.914  1.00 28.970          C  
ATOM  31377  O   PRO D  96      -4.320   7.709 -98.078  1.00 29.040          O  
ATOM  31378  CB  PRO D  96      -1.468   9.218 -99.016  1.00 43.790          C  
ATOM  31379  CG  PRO D  96       0.030   9.035 -99.108  1.00 43.790          C  
ATOM  31380  CD  PRO D  96       0.217   7.621 -99.588  1.00 43.790          C  
ATOM  31381  HA  PRO D  96      -1.879   7.845 -97.404  1.00 35.030          H  
ATOM  31382 1HB  PRO D  96      -1.935   9.448 -99.986  1.00 52.540          H  
ATOM  31383 2HB  PRO D  96      -1.751  10.018 -98.333  1.00 52.540          H  
ATOM  31384 1HG  PRO D  96       0.462   9.779 -99.799  1.00 52.540          H  
ATOM  31385 2HG  PRO D  96       0.490   9.215 -98.123  1.00 52.540          H  
ATOM  31386 1HD  PRO D  96       0.246   7.622-100.679  1.00 52.540          H  
ATOM  31387 2HD  PRO D  96       1.137   7.225 -99.140  1.00 52.540          H  
ATOM  31388  N   TYR D  97      -3.624   7.191-100.173  1.00 28.770          N  
ATOM  31389  CA  TYR D  97      -4.943   6.869-100.712  1.00 28.640          C  
ATOM  31390  C   TYR D  97      -5.945   6.508 -99.621  1.00 27.830          C  
ATOM  31391  O   TYR D  97      -6.852   7.299 -99.330  1.00 26.810          O  
ATOM  31392  CB  TYR D  97      -4.846   5.676-101.652  1.00 40.150          C  
ATOM  31393  CG  TYR D  97      -4.041   5.878-102.866  1.00 40.150          C  
ATOM  31394  CD1 TYR D  97      -2.993   5.025-103.087  1.00 40.150          C  
ATOM  31395  CD2 TYR D  97      -4.322   6.891-103.762  1.00 40.150          C  
ATOM  31396  CE1 TYR D  97      -2.217   5.158-104.200  1.00 40.150          C  
ATOM  31397  CE2 TYR D  97      -3.544   7.031-104.885  1.00 40.150          C  
ATOM  31398  CZ  TYR D  97      -2.493   6.166-105.105  1.00 40.150          C  
ATOM  31399  OH  TYR D  97      -1.716   6.304-106.227  1.00 40.150          O  
ATOM  31400  H   TYR D  97      -2.846   7.115-100.812  1.00 34.520          H  
ATOM  31401  HA  TYR D  97      -5.322   7.740-101.244  1.00 34.370          H  
ATOM  31402 1HB  TYR D  97      -4.391   4.855-101.109  1.00 48.180          H  
ATOM  31403 2HB  TYR D  97      -5.835   5.357-101.947  1.00 48.180          H  
ATOM  31404  HD1 TYR D  97      -2.793   4.232-102.375  1.00 48.180          H  
ATOM  31405  HD2 TYR D  97      -5.155   7.571-103.589  1.00 48.180          H  
ATOM  31406  HE1 TYR D  97      -1.387   4.473-104.375  1.00 48.180          H  
ATOM  31407  HE2 TYR D  97      -3.758   7.824-105.603  1.00 48.180          H  
ATOM  31408  HH  TYR D  97      -1.018   5.635-106.220  1.00 48.180          H  
ATOM  31409  N   GLY D  98      -5.820   5.277 -99.076  1.00 28.320          N  
ATOM  31410  CA  GLY D  98      -6.664   4.800 -98.004  1.00 27.740          C  
ATOM  31411  C   GLY D  98      -5.910   4.759 -96.665  1.00 28.260          C  
ATOM  31412  O   GLY D  98      -6.527   4.556 -95.617  1.00 28.310          O  
ATOM  31413  H   GLY D  98      -5.091   4.626 -99.366  1.00 33.980          H  
ATOM  31414 1HA  GLY D  98      -7.541   5.440 -97.915  1.00 33.290          H  
ATOM  31415 2HA  GLY D  98      -7.016   3.804 -98.261  1.00 33.290          H  
ATOM  31416  N   HIS D  99      -4.578   4.956 -96.677  1.00 28.700          N  
ATOM  31417  CA  HIS D  99      -3.779   4.923 -95.456  1.00 29.300          C  
ATOM  31418  C   HIS D  99      -4.235   6.018 -94.497  1.00 28.770          C  
ATOM  31419  O   HIS D  99      -4.322   5.821 -93.277  1.00 28.420          O  
ATOM  31420  CB  HIS D  99      -2.295   5.100 -95.764  1.00 40.780          C  
ATOM  31421  CG  HIS D  99      -1.408   4.929 -94.626  1.00 40.780          C  
ATOM  31422  ND1 HIS D  99      -1.094   3.688 -94.141  1.00 40.780          N  
ATOM  31423  CD2 HIS D  99      -0.753   5.823 -93.853  1.00 40.780          C  
ATOM  31424  CE1 HIS D  99      -0.275   3.814 -93.112  1.00 40.780          C  
ATOM  31425  NE2 HIS D  99      -0.051   5.108 -92.910  1.00 40.780          N  
ATOM  31426  H   HIS D  99      -4.053   5.078 -97.549  1.00 34.440          H  
ATOM  31427  HA  HIS D  99      -3.906   3.959 -94.963  1.00 35.160          H  
ATOM  31428 1HB  HIS D  99      -2.001   4.358 -96.503  1.00 48.940          H  
ATOM  31429 2HB  HIS D  99      -2.128   6.063 -96.176  1.00 48.940          H  
ATOM  31430  HD1 HIS D  99      -1.234   2.840 -94.706  1.00 48.940          H  
ATOM  31431  HD2 HIS D  99      -0.706   6.912 -93.865  1.00 48.940          H  
ATOM  31432  HE1 HIS D  99       0.090   2.933 -92.590  1.00 48.940          H  
ATOM  31433  N   LEU D 100      -4.511   7.206 -95.039  1.00 28.790          N  
ATOM  31434  CA  LEU D 100      -4.880   8.339 -94.210  1.00 28.400          C  
ATOM  31435  C   LEU D 100      -6.312   8.242 -93.715  1.00 27.660          C  
ATOM  31436  O   LEU D 100      -7.199   8.975 -94.162  1.00 27.390          O  
ATOM  31437  CB  LEU D 100      -4.711   9.659 -94.970  1.00 39.920          C  
ATOM  31438  CG  LEU D 100      -3.291  10.007 -95.477  1.00 39.920          C  
ATOM  31439  CD1 LEU D 100      -3.362  11.313 -96.258  1.00 39.920          C  
ATOM  31440  CD2 LEU D 100      -2.293  10.108 -94.317  1.00 39.920          C  
ATOM  31441  H   LEU D 100      -4.455   7.312 -96.058  1.00 34.550          H  
ATOM  31442  HA  LEU D 100      -4.240   8.342 -93.333  1.00 34.080          H  
ATOM  31443 1HB  LEU D 100      -5.363   9.625 -95.845  1.00 47.900          H  
ATOM  31444 2HB  LEU D 100      -5.046  10.473 -94.327  1.00 47.900          H  
ATOM  31445  HG  LEU D 100      -2.967   9.246 -96.141  1.00 47.900          H  
ATOM  31446 1HD1 LEU D 100      -2.378  11.566 -96.645  1.00 47.900          H  
ATOM  31447 2HD1 LEU D 100      -4.062  11.196 -97.089  1.00 47.900          H  
ATOM  31448 3HD1 LEU D 100      -3.704  12.111 -95.602  1.00 47.900          H  
ATOM  31449 1HD2 LEU D 100      -1.308  10.353 -94.715  1.00 47.900          H  
ATOM  31450 2HD2 LEU D 100      -2.611  10.892 -93.628  1.00 47.900          H  
ATOM  31451 3HD2 LEU D 100      -2.231   9.163 -93.787  1.00 47.900          H  
ATOM  31452  N   GLY D 101      -6.482   7.404 -92.691  1.00 27.400          N  
ATOM  31453  CA  GLY D 101      -7.758   7.071 -92.067  1.00 26.730          C  
ATOM  31454  C   GLY D 101      -8.606   8.272 -91.622  1.00 26.020          C  
ATOM  31455  O   GLY D 101      -9.833   8.183 -91.699  1.00 25.340          O  
ATOM  31456  H   GLY D 101      -5.647   6.866 -92.441  1.00 32.880          H  
ATOM  31457 1HA  GLY D 101      -8.337   6.464 -92.766  1.00 32.080          H  
ATOM  31458 2HA  GLY D 101      -7.565   6.430 -91.207  1.00 32.080          H  
ATOM  31459  N   PRO D 102      -8.045   9.414 -91.149  1.00 26.210          N  
ATOM  31460  CA  PRO D 102      -8.823  10.583 -90.798  1.00 25.650          C  
ATOM  31461  C   PRO D 102      -9.770  10.970 -91.935  1.00 24.640          C  
ATOM  31462  O   PRO D 102     -10.836  11.524 -91.679  1.00 24.110          O  
ATOM  31463  CB  PRO D 102      -7.748  11.623 -90.490  1.00 38.470          C  
ATOM  31464  CG  PRO D 102      -6.585  10.788 -89.958  1.00 38.470          C  
ATOM  31465  CD  PRO D 102      -6.598   9.538 -90.793  1.00 38.470          C  
ATOM  31466  HA  PRO D 102      -9.397  10.355 -89.897  1.00 30.780          H  
ATOM  31467 1HB  PRO D 102      -7.495  12.183 -91.406  1.00 46.170          H  
ATOM  31468 2HB  PRO D 102      -8.125  12.353 -89.758  1.00 46.170          H  
ATOM  31469 1HG  PRO D 102      -5.643  11.350 -90.052  1.00 46.170          H  
ATOM  31470 2HG  PRO D 102      -6.725  10.582 -88.884  1.00 46.170          H  
ATOM  31471 1HD  PRO D 102      -5.973   9.772 -91.644  1.00 46.170          H  
ATOM  31472 2HD  PRO D 102      -6.243   8.667 -90.222  1.00 46.170          H  
ATOM  31473  N   ALA D 103      -9.394  10.692 -93.197  1.00 24.410          N  
ATOM  31474  CA  ALA D 103     -10.264  11.017 -94.308  1.00 23.460          C  
ATOM  31475  C   ALA D 103     -11.615  10.335 -94.145  1.00 22.430          C  
ATOM  31476  O   ALA D 103     -12.654  10.927 -94.454  1.00 22.030          O  
ATOM  31477  CB  ALA D 103      -9.627  10.584 -95.610  1.00 33.220          C  
ATOM  31478  H   ALA D 103      -8.509  10.233 -93.432  1.00 29.290          H  
ATOM  31479  HA  ALA D 103     -10.420  12.091 -94.320  1.00 28.150          H  
ATOM  31480 1HB  ALA D 103     -10.281  10.845 -96.441  1.00 39.870          H  
ATOM  31481 2HB  ALA D 103      -8.667  11.083 -95.727  1.00 39.870          H  
ATOM  31482 3HB  ALA D 103      -9.470   9.503 -95.595  1.00 39.870          H  
ATOM  31483  N   GLU D 104     -11.598   9.075 -93.681  1.00 22.010          N  
ATOM  31484  CA  GLU D 104     -12.814   8.308 -93.503  1.00 21.080          C  
ATOM  31485  C   GLU D 104     -13.606   8.896 -92.365  1.00 20.530          C  
ATOM  31486  O   GLU D 104     -14.833   8.950 -92.428  1.00 20.000          O  
ATOM  31487  CB  GLU D 104     -12.504   6.840 -93.215  1.00 29.880          C  
ATOM  31488  CG  GLU D 104     -11.907   6.079 -94.384  1.00 29.880          C  
ATOM  31489  CD  GLU D 104     -11.574   4.662 -94.038  1.00 29.880          C  
ATOM  31490  OE1 GLU D 104     -11.380   4.378 -92.880  1.00 29.880          O  
ATOM  31491  OE2 GLU D 104     -11.537   3.857 -94.925  1.00 29.880          O  
ATOM  31492  H   GLU D 104     -10.724   8.649 -93.376  1.00 26.410          H  
ATOM  31493  HA  GLU D 104     -13.408   8.373 -94.416  1.00 25.300          H  
ATOM  31494 1HB  GLU D 104     -11.814   6.769 -92.378  1.00 35.860          H  
ATOM  31495 2HB  GLU D 104     -13.420   6.331 -92.922  1.00 35.860          H  
ATOM  31496 1HG  GLU D 104     -12.618   6.088 -95.210  1.00 35.860          H  
ATOM  31497 2HG  GLU D 104     -11.002   6.591 -94.711  1.00 35.860          H  
ATOM  31498  N   LEU D 105     -12.898   9.333 -91.320  1.00 20.830          N  
ATOM  31499  CA  LEU D 105     -13.576   9.906 -90.162  1.00 20.450          C  
ATOM  31500  C   LEU D 105     -14.302  11.183 -90.566  1.00 20.630          C  
ATOM  31501  O   LEU D 105     -15.390  11.464 -90.063  1.00 20.110          O  
ATOM  31502  CB  LEU D 105     -12.590  10.213 -89.026  1.00 28.780          C  
ATOM  31503  CG  LEU D 105     -11.903   8.992 -88.337  1.00 28.780          C  
ATOM  31504  CD1 LEU D 105     -10.864   9.505 -87.335  1.00 28.780          C  
ATOM  31505  CD2 LEU D 105     -12.939   8.111 -87.628  1.00 28.780          C  
ATOM  31506  H   LEU D 105     -11.880   9.198 -91.350  1.00 25.000          H  
ATOM  31507  HA  LEU D 105     -14.325   9.204 -89.816  1.00 24.540          H  
ATOM  31508 1HB  LEU D 105     -11.811  10.859 -89.416  1.00 34.540          H  
ATOM  31509 2HB  LEU D 105     -13.126  10.766 -88.255  1.00 34.540          H  
ATOM  31510  HG  LEU D 105     -11.379   8.400 -89.094  1.00 34.540          H  
ATOM  31511 1HD1 LEU D 105     -10.366   8.656 -86.867  1.00 34.540          H  
ATOM  31512 2HD1 LEU D 105     -10.126  10.116 -87.830  1.00 34.540          H  
ATOM  31513 3HD1 LEU D 105     -11.362  10.099 -86.570  1.00 34.540          H  
ATOM  31514 1HD2 LEU D 105     -12.429   7.272 -87.155  1.00 34.540          H  
ATOM  31515 2HD2 LEU D 105     -13.456   8.696 -86.866  1.00 34.540          H  
ATOM  31516 3HD2 LEU D 105     -13.662   7.724 -88.336  1.00 34.540          H  
ATOM  31517  N   LEU D 106     -13.697  11.964 -91.464  1.00 21.420          N  
ATOM  31518  CA  LEU D 106     -14.336  13.180 -91.939  1.00 21.690          C  
ATOM  31519  C   LEU D 106     -15.568  12.845 -92.780  1.00 21.090          C  
ATOM  31520  O   LEU D 106     -16.644  13.401 -92.560  1.00 20.930          O  
ATOM  31521  CB  LEU D 106     -13.341  14.003 -92.773  1.00 30.260          C  
ATOM  31522  CG  LEU D 106     -12.143  14.644 -92.006  1.00 30.260          C  
ATOM  31523  CD1 LEU D 106     -11.148  15.196 -93.019  1.00 30.260          C  
ATOM  31524  CD2 LEU D 106     -12.635  15.765 -91.082  1.00 30.260          C  
ATOM  31525  H   LEU D 106     -12.754  11.706 -91.776  1.00 25.700          H  
ATOM  31526  HA  LEU D 106     -14.664  13.755 -91.081  1.00 26.030          H  
ATOM  31527 1HB  LEU D 106     -12.922  13.348 -93.536  1.00 36.310          H  
ATOM  31528 2HB  LEU D 106     -13.887  14.800 -93.273  1.00 36.310          H  
ATOM  31529  HG  LEU D 106     -11.642  13.882 -91.412  1.00 36.310          H  
ATOM  31530 1HD1 LEU D 106     -10.299  15.632 -92.494  1.00 36.310          H  
ATOM  31531 2HD1 LEU D 106     -10.798  14.388 -93.658  1.00 36.310          H  
ATOM  31532 3HD1 LEU D 106     -11.629  15.957 -93.628  1.00 36.310          H  
ATOM  31533 1HD2 LEU D 106     -11.781  16.199 -90.563  1.00 36.310          H  
ATOM  31534 2HD2 LEU D 106     -13.130  16.536 -91.673  1.00 36.310          H  
ATOM  31535 3HD2 LEU D 106     -13.329  15.374 -90.347  1.00 36.310          H  
ATOM  31536  N   GLU D 107     -15.458  11.861 -93.683  1.00 20.860          N  
ATOM  31537  CA  GLU D 107     -16.601  11.461 -94.512  1.00 20.420          C  
ATOM  31538  C   GLU D 107     -17.736  10.909 -93.650  1.00 19.410          C  
ATOM  31539  O   GLU D 107     -18.921  11.101 -93.932  1.00 19.090          O  
ATOM  31540  CB  GLU D 107     -16.193  10.402 -95.539  1.00 28.760          C  
ATOM  31541  CG  GLU D 107     -15.291  10.899 -96.667  1.00 28.760          C  
ATOM  31542  CD  GLU D 107     -14.879   9.789 -97.597  1.00 28.760          C  
ATOM  31543  OE1 GLU D 107     -15.202   8.661 -97.305  1.00 28.760          O  
ATOM  31544  OE2 GLU D 107     -14.247  10.063 -98.589  1.00 28.760          O  
ATOM  31545  H   GLU D 107     -14.545  11.419 -93.841  1.00 25.030          H  
ATOM  31546  HA  GLU D 107     -16.966  12.338 -95.041  1.00 24.500          H  
ATOM  31547 1HB  GLU D 107     -15.662   9.598 -95.027  1.00 34.520          H  
ATOM  31548 2HB  GLU D 107     -17.085   9.969 -95.987  1.00 34.520          H  
ATOM  31549 1HG  GLU D 107     -15.825  11.658 -97.236  1.00 34.520          H  
ATOM  31550 2HG  GLU D 107     -14.407  11.362 -96.240  1.00 34.520          H  
ATOM  31551  N   ALA D 108     -17.352  10.217 -92.587  1.00 18.990          N  
ATOM  31552  CA  ALA D 108     -18.231   9.605 -91.614  1.00 18.090          C  
ATOM  31553  C   ALA D 108     -18.656  10.568 -90.510  1.00 18.100          C  
ATOM  31554  O   ALA D 108     -19.381  10.159 -89.602  1.00 17.920          O  
ATOM  31555  CB  ALA D 108     -17.551   8.409 -90.979  1.00 25.690          C  
ATOM  31556  H   ALA D 108     -16.350  10.051 -92.463  1.00 22.790          H  
ATOM  31557  HA  ALA D 108     -19.124   9.273 -92.138  1.00 21.710          H  
ATOM  31558 1HB  ALA D 108     -18.230   7.931 -90.274  1.00 30.820          H  
ATOM  31559 2HB  ALA D 108     -17.268   7.699 -91.755  1.00 30.820          H  
ATOM  31560 3HB  ALA D 108     -16.659   8.747 -90.455  1.00 30.820          H  
ATOM  31561  N   SER D 109     -18.239  11.834 -90.559  1.00 18.440          N  
ATOM  31562  CA  SER D 109     -18.572  12.748 -89.484  1.00 18.600          C  
ATOM  31563  C   SER D 109     -20.075  12.818 -89.210  1.00 17.750          C  
ATOM  31564  O   SER D 109     -20.453  12.822 -88.036  1.00 17.400          O  
ATOM  31565  CB  SER D 109     -17.957  14.120 -89.722  1.00 25.980          C  
ATOM  31566  OG  SER D 109     -18.319  15.018 -88.710  1.00 25.980          O  
ATOM  31567  H   SER D 109     -17.659  12.178 -91.328  1.00 22.130          H  
ATOM  31568  HA  SER D 109     -18.094  12.366 -88.581  1.00 22.320          H  
ATOM  31569 1HB  SER D 109     -16.872  14.007 -89.726  1.00 31.170          H  
ATOM  31570 2HB  SER D 109     -18.219  14.520 -90.679  1.00 31.170          H  
ATOM  31571  HG  SER D 109     -17.839  15.827 -88.898  1.00 31.170          H  
ATOM  31572  N   PRO D 110     -20.991  12.921 -90.210  1.00 17.420          N  
ATOM  31573  CA  PRO D 110     -22.420  12.884 -89.967  1.00 16.660          C  
ATOM  31574  C   PRO D 110     -22.834  11.664 -89.143  1.00 15.810          C  
ATOM  31575  O   PRO D 110     -23.764  11.759 -88.339  1.00 15.340          O  
ATOM  31576  CB  PRO D 110     -23.000  12.829 -91.382  1.00 24.990          C  
ATOM  31577  CG  PRO D 110     -21.973  13.548 -92.227  1.00 24.990          C  
ATOM  31578  CD  PRO D 110     -20.638  13.123 -91.644  1.00 24.990          C  
ATOM  31579  HA  PRO D 110     -22.721  13.809 -89.456  1.00 19.990          H  
ATOM  31580 1HB  PRO D 110     -23.145  11.783 -91.689  1.00 29.990          H  
ATOM  31581 2HB  PRO D 110     -23.985  13.312 -91.404  1.00 29.990          H  
ATOM  31582 1HG  PRO D 110     -22.081  13.262 -93.287  1.00 29.990          H  
ATOM  31583 2HG  PRO D 110     -22.128  14.631 -92.173  1.00 29.990          H  
ATOM  31584 1HD  PRO D 110     -20.338  12.187 -92.123  1.00 29.990          H  
ATOM  31585 2HD  PRO D 110     -19.921  13.911 -91.800  1.00 29.990          H  
ATOM  31586  N   ALA D 111     -22.156  10.509 -89.328  1.00 15.700          N  
ATOM  31587  CA  ALA D 111     -22.504   9.336 -88.550  1.00 14.970          C  
ATOM  31588  C   ALA D 111     -22.216   9.632 -87.102  1.00 15.010          C  
ATOM  31589  O   ALA D 111     -23.042   9.374 -86.223  1.00 14.470          O  
ATOM  31590  CB  ALA D 111     -21.741   8.110 -89.012  1.00 21.250          C  
ATOM  31591  H   ALA D 111     -21.367  10.421 -89.965  1.00 18.840          H  
ATOM  31592  HA  ALA D 111     -23.571   9.149 -88.658  1.00 17.960          H  
ATOM  31593 1HB  ALA D 111     -22.038   7.254 -88.408  1.00 25.500          H  
ATOM  31594 2HB  ALA D 111     -21.971   7.915 -90.057  1.00 25.500          H  
ATOM  31595 3HB  ALA D 111     -20.677   8.267 -88.901  1.00 25.500          H  
ATOM  31596  N   ALA D 112     -21.038  10.206 -86.855  1.00 15.760          N  
ATOM  31597  CA  ALA D 112     -20.684  10.525 -85.488  1.00 15.970          C  
ATOM  31598  C   ALA D 112     -21.700  11.491 -84.906  1.00 15.980          C  
ATOM  31599  O   ALA D 112     -22.160  11.290 -83.780  1.00 15.790          O  
ATOM  31600  CB  ALA D 112     -19.296  11.122 -85.412  1.00 22.270          C  
ATOM  31601  H   ALA D 112     -20.399  10.374 -87.644  1.00 18.910          H  
ATOM  31602  HA  ALA D 112     -20.710   9.608 -84.906  1.00 19.160          H  
ATOM  31603 1HB  ALA D 112     -19.050  11.339 -84.374  1.00 26.730          H  
ATOM  31604 2HB  ALA D 112     -18.576  10.416 -85.821  1.00 26.730          H  
ATOM  31605 3HB  ALA D 112     -19.264  12.044 -85.987  1.00 26.730          H  
ATOM  31606  N   ARG D 113     -22.145  12.481 -85.692  1.00 16.270          N  
ATOM  31607  CA  ARG D 113     -23.114  13.403 -85.127  1.00 16.430          C  
ATOM  31608  C   ARG D 113     -24.391  12.666 -84.755  1.00 15.640          C  
ATOM  31609  O   ARG D 113     -24.936  12.900 -83.677  1.00 15.780          O  
ATOM  31610  CB  ARG D 113     -23.481  14.572 -86.035  1.00 22.940          C  
ATOM  31611  CG  ARG D 113     -22.376  15.576 -86.245  1.00 22.940          C  
ATOM  31612  CD  ARG D 113     -22.860  16.914 -86.791  1.00 22.940          C  
ATOM  31613  NE  ARG D 113     -23.605  16.847 -88.056  1.00 22.940          N  
ATOM  31614  CZ  ARG D 113     -23.054  16.784 -89.290  1.00 22.940          C  
ATOM  31615  NH1 ARG D 113     -21.741  16.700 -89.438  1.00 22.940          N  
ATOM  31616  NH2 ARG D 113     -23.845  16.814 -90.352  1.00 22.940          N  
ATOM  31617  H   ARG D 113     -21.742  12.609 -86.626  1.00 19.520          H  
ATOM  31618  HA  ARG D 113     -22.683  13.826 -84.219  1.00 19.720          H  
ATOM  31619 1HB  ARG D 113     -23.771  14.190 -87.013  1.00 27.530          H  
ATOM  31620 2HB  ARG D 113     -24.340  15.101 -85.620  1.00 27.530          H  
ATOM  31621 1HG  ARG D 113     -21.879  15.757 -85.292  1.00 27.530          H  
ATOM  31622 2HG  ARG D 113     -21.653  15.152 -86.947  1.00 27.530          H  
ATOM  31623 1HD  ARG D 113     -23.523  17.362 -86.047  1.00 27.530          H  
ATOM  31624 2HD  ARG D 113     -22.007  17.575 -86.932  1.00 27.530          H  
ATOM  31625  HE  ARG D 113     -24.638  16.984 -88.005  1.00 27.530          H  
ATOM  31626 1HH1 ARG D 113     -21.142  16.680 -88.625  1.00 27.530          H  
ATOM  31627 2HH1 ARG D 113     -21.332  16.665 -90.359  1.00 27.530          H  
ATOM  31628 1HH2 ARG D 113     -24.851  16.885 -90.228  1.00 27.530          H  
ATOM  31629 2HH2 ARG D 113     -23.457  16.783 -91.280  1.00 27.530          H  
ATOM  31630  N   SER D 114     -24.840  11.718 -85.595  1.00 14.890          N  
ATOM  31631  CA  SER D 114     -26.075  10.976 -85.302  1.00 14.190          C  
ATOM  31632  C   SER D 114     -25.965  10.144 -84.024  1.00 13.900          C  
ATOM  31633  O   SER D 114     -26.974   9.875 -83.374  1.00 13.560          O  
ATOM  31634  CB  SER D 114     -26.408  10.037 -86.431  1.00 20.150          C  
ATOM  31635  OG  SER D 114     -25.589   8.906 -86.426  1.00 20.150          O  
ATOM  31636  H   SER D 114     -24.366  11.585 -86.498  1.00 17.870          H  
ATOM  31637  HA  SER D 114     -26.886  11.692 -85.181  1.00 17.030          H  
ATOM  31638 1HB  SER D 114     -27.439   9.740 -86.376  1.00 24.180          H  
ATOM  31639 2HB  SER D 114     -26.260  10.576 -87.341  1.00 24.180          H  
ATOM  31640  HG  SER D 114     -24.678   9.228 -86.443  1.00 24.180          H  
ATOM  31641  N   LEU D 115     -24.735   9.781 -83.628  1.00 14.130          N  
ATOM  31642  CA  LEU D 115     -24.496   9.022 -82.402  1.00 13.960          C  
ATOM  31643  C   LEU D 115     -24.345   9.938 -81.178  1.00 14.400          C  
ATOM  31644  O   LEU D 115     -24.592   9.522 -80.041  1.00 14.360          O  
ATOM  31645  CB  LEU D 115     -23.210   8.193 -82.573  1.00 19.610          C  
ATOM  31646  CG  LEU D 115     -23.215   7.107 -83.696  1.00 19.610          C  
ATOM  31647  CD1 LEU D 115     -21.814   6.540 -83.834  1.00 19.610          C  
ATOM  31648  CD2 LEU D 115     -24.209   5.996 -83.362  1.00 19.610          C  
ATOM  31649  H   LEU D 115     -23.943   9.963 -84.256  1.00 16.960          H  
ATOM  31650  HA  LEU D 115     -25.351   8.374 -82.224  1.00 16.750          H  
ATOM  31651 1HB  LEU D 115     -22.398   8.885 -82.795  1.00 23.530          H  
ATOM  31652 2HB  LEU D 115     -22.991   7.703 -81.628  1.00 23.530          H  
ATOM  31653  HG  LEU D 115     -23.496   7.561 -84.641  1.00 23.530          H  
ATOM  31654 1HD1 LEU D 115     -21.803   5.792 -84.626  1.00 23.530          H  
ATOM  31655 2HD1 LEU D 115     -21.122   7.339 -84.086  1.00 23.530          H  
ATOM  31656 3HD1 LEU D 115     -21.511   6.080 -82.896  1.00 23.530          H  
ATOM  31657 1HD2 LEU D 115     -24.191   5.250 -84.156  1.00 23.530          H  
ATOM  31658 2HD2 LEU D 115     -23.934   5.528 -82.417  1.00 23.530          H  
ATOM  31659 3HD2 LEU D 115     -25.214   6.404 -83.284  1.00 23.530          H  
ATOM  31660  N   GLN D 116     -23.871  11.163 -81.413  1.00 14.930          N  
ATOM  31661  CA  GLN D 116     -23.606  12.152 -80.373  1.00 15.520          C  
ATOM  31662  C   GLN D 116     -24.772  13.101 -80.065  1.00 15.630          C  
ATOM  31663  O   GLN D 116     -24.863  13.622 -78.950  1.00 16.120          O  
ATOM  31664  CB  GLN D 116     -22.407  12.993 -80.817  1.00 21.490          C  
ATOM  31665  CG  GLN D 116     -21.096  12.229 -80.916  1.00 21.490          C  
ATOM  31666  CD  GLN D 116     -20.015  13.041 -81.606  1.00 21.490          C  
ATOM  31667  OE1 GLN D 116     -20.303  14.056 -82.254  1.00 21.490          O  
ATOM  31668  NE2 GLN D 116     -18.770  12.602 -81.479  1.00 21.490          N  
ATOM  31669  H   GLN D 116     -23.632  11.413 -82.377  1.00 17.920          H  
ATOM  31670  HA  GLN D 116     -23.359  11.619 -79.458  1.00 18.620          H  
ATOM  31671 1HB  GLN D 116     -22.619  13.405 -81.800  1.00 25.790          H  
ATOM  31672 2HB  GLN D 116     -22.271  13.828 -80.133  1.00 25.790          H  
ATOM  31673 1HG  GLN D 116     -20.756  11.998 -79.908  1.00 25.790          H  
ATOM  31674 2HG  GLN D 116     -21.251  11.309 -81.471  1.00 25.790          H  
ATOM  31675 1HE2 GLN D 116     -18.017  13.098 -81.913  1.00 25.790          H  
ATOM  31676 2HE2 GLN D 116     -18.580  11.776 -80.947  1.00 25.790          H  
ATOM  31677  N   THR D 117     -25.629  13.361 -81.055  1.00 15.310          N  
ATOM  31678  CA  THR D 117     -26.689  14.354 -80.919  1.00 15.520          C  
ATOM  31679  C   THR D 117     -28.091  13.778 -81.259  1.00 15.360          C  
ATOM  31680  O   THR D 117     -28.180  12.828 -82.050  1.00 15.090          O  
ATOM  31681  CB  THR D 117     -26.375  15.520 -81.897  1.00 21.640          C  
ATOM  31682  OG1 THR D 117     -26.512  15.053 -83.245  1.00 21.640          O  
ATOM  31683  CG2 THR D 117     -24.963  16.048 -81.711  1.00 21.640          C  
ATOM  31684  H   THR D 117     -25.496  12.899 -81.948  1.00 18.370          H  
ATOM  31685  HA  THR D 117     -26.664  14.701 -79.895  1.00 18.620          H  
ATOM  31686  HB  THR D 117     -27.037  16.326 -81.738  1.00 25.970          H  
ATOM  31687  HG1 THR D 117     -25.927  14.275 -83.369  1.00 25.970          H  
ATOM  31688 1HG2 THR D 117     -24.784  16.856 -82.413  1.00 25.970          H  
ATOM  31689 2HG2 THR D 117     -24.845  16.416 -80.693  1.00 25.970          H  
ATOM  31690 3HG2 THR D 117     -24.246  15.257 -81.897  1.00 25.970          H  
ATOM  31691  N   PRO D 118     -29.210  14.468 -80.863  1.00 15.590          N  
ATOM  31692  CA  PRO D 118     -30.609  14.100 -81.098  1.00 15.600          C  
ATOM  31693  C   PRO D 118     -30.930  13.919 -82.570  1.00 15.070          C  
ATOM  31694  O   PRO D 118     -31.970  13.359 -82.920  1.00 15.120          O  
ATOM  31695  CB  PRO D 118     -31.387  15.285 -80.514  1.00 23.400          C  
ATOM  31696  CG  PRO D 118     -30.473  15.874 -79.482  1.00 23.400          C  
ATOM  31697  CD  PRO D 118     -29.093  15.725 -80.055  1.00 23.400          C  
ATOM  31698  HA  PRO D 118     -30.834  13.176 -80.538  1.00 18.720          H  
ATOM  31699 1HB  PRO D 118     -31.661  15.992 -81.311  1.00 28.080          H  
ATOM  31700 2HB  PRO D 118     -32.330  14.917 -80.070  1.00 28.080          H  
ATOM  31701 1HG  PRO D 118     -30.749  16.919 -79.284  1.00 28.080          H  
ATOM  31702 2HG  PRO D 118     -30.598  15.330 -78.528  1.00 28.080          H  
ATOM  31703 1HD  PRO D 118     -28.899  16.586 -80.689  1.00 28.080          H  
ATOM  31704 2HD  PRO D 118     -28.405  15.644 -79.223  1.00 28.080          H  
ATOM  31705  N   SER D 119     -30.070  14.444 -83.456  1.00 14.660          N  
ATOM  31706  CA  SER D 119     -30.229  14.303 -84.895  1.00 14.300          C  
ATOM  31707  C   SER D 119     -30.677  12.878 -85.195  1.00 13.960          C  
ATOM  31708  O   SER D 119     -31.582  12.646 -86.005  1.00 13.800          O  
ATOM  31709  CB  SER D 119     -28.892  14.536 -85.581  1.00 20.160          C  
ATOM  31710  OG  SER D 119     -28.440  15.847 -85.418  1.00 20.160          O  
ATOM  31711  H   SER D 119     -29.232  14.914 -83.142  1.00 17.590          H  
ATOM  31712  HA  SER D 119     -30.981  15.008 -85.246  1.00 17.160          H  
ATOM  31713 1HB  SER D 119     -28.156  13.853 -85.156  1.00 24.200          H  
ATOM  31714 2HB  SER D 119     -28.976  14.303 -86.641  1.00 24.200          H  
ATOM  31715  HG  SER D 119     -27.540  15.858 -85.762  1.00 24.200          H  
ATOM  31716  N   ALA D 120     -29.985  11.907 -84.575  1.00 13.960          N  
ATOM  31717  CA  ALA D 120     -30.333  10.508 -84.727  1.00 13.710          C  
ATOM  31718  C   ALA D 120     -30.609  10.124 -86.183  1.00 13.590          C  
ATOM  31719  O   ALA D 120     -29.718  10.239 -87.040  1.00 13.680          O  
ATOM  31720  CB  ALA D 120     -31.524  10.199 -83.828  1.00 19.290          C  
ATOM  31721  H   ALA D 120     -29.251  12.165 -83.897  1.00 16.750          H  
ATOM  31722  HA  ALA D 120     -29.480   9.915 -84.387  1.00 16.450          H  
ATOM  31723 1HB  ALA D 120     -31.770   9.139 -83.885  1.00 23.150          H  
ATOM  31724 2HB  ALA D 120     -31.237  10.454 -82.809  1.00 23.150          H  
ATOM  31725 3HB  ALA D 120     -32.383  10.802 -84.122  1.00 23.150          H  
ATOM  31726  N   ARG D 121     -31.873   9.721 -86.426  1.00 13.540          N  
ATOM  31727  CA  ARG D 121     -32.446   9.190 -87.660  1.00 13.600          C  
ATOM  31728  C   ARG D 121     -32.151   9.981 -88.919  1.00 13.740          C  
ATOM  31729  O   ARG D 121     -32.211   9.432 -90.017  1.00 13.240          O  
ATOM  31730  CB  ARG D 121     -33.963   9.138 -87.535  1.00 19.020          C  
ATOM  31731  CG  ARG D 121     -34.520   8.131 -86.539  1.00 19.020          C  
ATOM  31732  CD  ARG D 121     -36.019   8.113 -86.563  1.00 19.020          C  
ATOM  31733  NE  ARG D 121     -36.626   9.357 -86.041  1.00 19.020          N  
ATOM  31734  CZ  ARG D 121     -37.932   9.699 -86.183  1.00 19.020          C  
ATOM  31735  NH1 ARG D 121     -38.767   8.905 -86.830  1.00 19.020          N  
ATOM  31736  NH2 ARG D 121     -38.374  10.833 -85.667  1.00 19.020          N  
ATOM  31737  H   ARG D 121     -32.501   9.754 -85.645  1.00 16.250          H  
ATOM  31738  HA  ARG D 121     -32.069   8.177 -87.792  1.00 16.320          H  
ATOM  31739 1HB  ARG D 121     -34.327  10.125 -87.245  1.00 22.820          H  
ATOM  31740 2HB  ARG D 121     -34.394   8.908 -88.509  1.00 22.820          H  
ATOM  31741 1HG  ARG D 121     -34.158   7.134 -86.788  1.00 22.820          H  
ATOM  31742 2HG  ARG D 121     -34.200   8.395 -85.531  1.00 22.820          H  
ATOM  31743 1HD  ARG D 121     -36.346   7.977 -87.593  1.00 22.820          H  
ATOM  31744 2HD  ARG D 121     -36.373   7.280 -85.956  1.00 22.820          H  
ATOM  31745  HE  ARG D 121     -36.033  10.006 -85.529  1.00 22.820          H  
ATOM  31746 1HH1 ARG D 121     -38.442   8.036 -87.227  1.00 22.820          H  
ATOM  31747 2HH1 ARG D 121     -39.737   9.168 -86.932  1.00 22.820          H  
ATOM  31748 1HH2 ARG D 121     -37.722  11.450 -85.152  1.00 22.820          H  
ATOM  31749 2HH2 ARG D 121     -39.343  11.093 -85.763  1.00 22.820          H  
ATOM  31750  N   LEU D 122     -31.817  11.251 -88.794  1.00 14.520          N  
ATOM  31751  CA  LEU D 122     -31.559  12.059 -89.973  1.00 14.890          C  
ATOM  31752  C   LEU D 122     -30.410  11.527 -90.828  1.00 15.180          C  
ATOM  31753  O   LEU D 122     -30.430  11.714 -92.052  1.00 15.410          O  
ATOM  31754  CB  LEU D 122     -31.253  13.477 -89.529  1.00 20.700          C  
ATOM  31755  CG  LEU D 122     -32.437  14.216 -88.910  1.00 20.700          C  
ATOM  31756  CD1 LEU D 122     -31.948  15.466 -88.299  1.00 20.700          C  
ATOM  31757  CD2 LEU D 122     -33.523  14.538 -89.983  1.00 20.700          C  
ATOM  31758  H   LEU D 122     -31.769  11.682 -87.860  1.00 17.420          H  
ATOM  31759  HA  LEU D 122     -32.450  12.042 -90.589  1.00 17.870          H  
ATOM  31760 1HB  LEU D 122     -30.464  13.433 -88.778  1.00 24.840          H  
ATOM  31761 2HB  LEU D 122     -30.892  14.044 -90.382  1.00 24.840          H  
ATOM  31762  HG  LEU D 122     -32.868  13.599 -88.121  1.00 24.840          H  
ATOM  31763 1HD1 LEU D 122     -32.783  15.964 -87.821  1.00 24.840          H  
ATOM  31764 2HD1 LEU D 122     -31.203  15.239 -87.556  1.00 24.840          H  
ATOM  31765 3HD1 LEU D 122     -31.524  16.088 -89.061  1.00 24.840          H  
ATOM  31766 1HD2 LEU D 122     -34.343  15.062 -89.508  1.00 24.840          H  
ATOM  31767 2HD2 LEU D 122     -33.094  15.167 -90.764  1.00 24.840          H  
ATOM  31768 3HD2 LEU D 122     -33.910  13.633 -90.425  1.00 24.840          H  
ATOM  31769  N   VAL D 123     -29.403  10.900 -90.205  1.00 15.250          N  
ATOM  31770  CA  VAL D 123     -28.296  10.357 -90.984  1.00 15.590          C  
ATOM  31771  C   VAL D 123     -28.607   8.929 -91.488  1.00 15.170          C  
ATOM  31772  O   VAL D 123     -28.444   8.693 -92.686  1.00 14.950          O  
ATOM  31773  CB  VAL D 123     -26.958  10.528 -90.247  1.00 21.690          C  
ATOM  31774  CG1 VAL D 123     -25.815   9.845 -90.985  1.00 21.690          C  
ATOM  31775  CG2 VAL D 123     -26.694  12.024 -90.137  1.00 21.690          C  
ATOM  31776  H   VAL D 123     -29.435  10.790 -89.182  1.00 18.300          H  
ATOM  31777  HA  VAL D 123     -28.193  10.976 -91.871  1.00 18.710          H  
ATOM  31778  HB  VAL D 123     -27.015  10.123 -89.292  1.00 26.030          H  
ATOM  31779 1HG1 VAL D 123     -24.893  10.011 -90.443  1.00 26.030          H  
ATOM  31780 2HG1 VAL D 123     -26.000   8.774 -91.057  1.00 26.030          H  
ATOM  31781 3HG1 VAL D 123     -25.725  10.265 -91.986  1.00 26.030          H  
ATOM  31782 1HG2 VAL D 123     -25.770  12.198 -89.611  1.00 26.030          H  
ATOM  31783 2HG2 VAL D 123     -26.628  12.456 -91.132  1.00 26.030          H  
ATOM  31784 3HG2 VAL D 123     -27.509  12.497 -89.591  1.00 26.030          H  
ATOM  31785  N   PRO D 124     -29.030   7.939 -90.645  1.00 15.090          N  
ATOM  31786  CA  PRO D 124     -29.452   6.605 -91.066  1.00 14.760          C  
ATOM  31787  C   PRO D 124     -30.480   6.684 -92.190  1.00 14.980          C  
ATOM  31788  O   PRO D 124     -30.495   5.844 -93.084  1.00 14.690          O  
ATOM  31789  CB  PRO D 124     -30.042   6.017 -89.785  1.00 22.140          C  
ATOM  31790  CG  PRO D 124     -29.256   6.674 -88.695  1.00 22.140          C  
ATOM  31791  CD  PRO D 124     -29.019   8.088 -89.179  1.00 22.140          C  
ATOM  31792  HA  PRO D 124     -28.568   6.034 -91.390  1.00 17.710          H  
ATOM  31793 1HB  PRO D 124     -31.120   6.253 -89.727  1.00 26.570          H  
ATOM  31794 2HB  PRO D 124     -29.949   4.923 -89.789  1.00 26.570          H  
ATOM  31795 1HG  PRO D 124     -29.815   6.651 -87.748  1.00 26.570          H  
ATOM  31796 2HG  PRO D 124     -28.316   6.129 -88.520  1.00 26.570          H  
ATOM  31797 1HD  PRO D 124     -29.805   8.703 -88.851  1.00 26.570          H  
ATOM  31798 2HD  PRO D 124     -28.066   8.388 -88.796  1.00 26.570          H  
ATOM  31799  N   ALA D 125     -31.306   7.739 -92.195  1.00 15.530          N  
ATOM  31800  CA  ALA D 125     -32.297   7.975 -93.234  1.00 15.810          C  
ATOM  31801  C   ALA D 125     -31.699   7.874 -94.632  1.00 15.600          C  
ATOM  31802  O   ALA D 125     -32.425   7.608 -95.587  1.00 15.560          O  
ATOM  31803  CB  ALA D 125     -32.918   9.350 -93.081  1.00 22.020          C  
ATOM  31804  H   ALA D 125     -31.342   8.395 -91.407  1.00 18.640          H  
ATOM  31805  HA  ALA D 125     -33.072   7.217 -93.138  1.00 18.970          H  
ATOM  31806 1HB  ALA D 125     -33.670   9.498 -93.851  1.00 26.430          H  
ATOM  31807 2HB  ALA D 125     -33.386   9.434 -92.110  1.00 26.430          H  
ATOM  31808 3HB  ALA D 125     -32.143  10.107 -93.177  1.00 26.430          H  
ATOM  31809  N   SER D 126     -30.418   8.214 -94.795  1.00 15.530          N  
ATOM  31810  CA  SER D 126     -29.762   8.205 -96.101  1.00 15.410          C  
ATOM  31811  C   SER D 126     -29.349   6.805 -96.576  1.00 14.980          C  
ATOM  31812  O   SER D 126     -28.991   6.623 -97.751  1.00 14.610          O  
ATOM  31813  CB  SER D 126     -28.529   9.083 -96.056  1.00 21.620          C  
ATOM  31814  OG  SER D 126     -27.539   8.527 -95.229  1.00 21.620          O  
ATOM  31815  H   SER D 126     -29.853   8.430 -93.972  1.00 18.640          H  
ATOM  31816  HA  SER D 126     -30.456   8.619 -96.828  1.00 18.490          H  
ATOM  31817 1HB  SER D 126     -28.133   9.206 -97.061  1.00 25.950          H  
ATOM  31818 2HB  SER D 126     -28.800  10.065 -95.689  1.00 25.950          H  
ATOM  31819  HG  SER D 126     -27.834   8.684 -94.309  1.00 25.950          H  
ATOM  31820  N   ALA D 127     -29.380   5.812 -95.680  1.00 14.850          N  
ATOM  31821  CA  ALA D 127     -28.928   4.489 -96.063  1.00 14.790          C  
ATOM  31822  C   ALA D 127     -29.964   3.718 -96.898  1.00 15.130          C  
ATOM  31823  O   ALA D 127     -29.568   3.151 -97.918  1.00 14.720          O  
ATOM  31824  CB  ALA D 127     -28.484   3.703 -94.833  1.00 20.730          C  
ATOM  31825  H   ALA D 127     -29.710   5.985 -94.731  1.00 17.820          H  
ATOM  31826  HA  ALA D 127     -28.046   4.615 -96.689  1.00 17.750          H  
ATOM  31827 1HB  ALA D 127     -28.084   2.738 -95.148  1.00 24.880          H  
ATOM  31828 2HB  ALA D 127     -27.706   4.268 -94.324  1.00 24.880          H  
ATOM  31829 3HB  ALA D 127     -29.274   3.529 -94.141  1.00 24.880          H  
ATOM  31830  N   PRO D 128     -31.279   3.637 -96.561  1.00 15.960          N  
ATOM  31831  CA  PRO D 128     -32.220   2.931 -97.395  1.00 16.110          C  
ATOM  31832  C   PRO D 128     -32.070   3.443 -98.837  1.00 15.730          C  
ATOM  31833  O   PRO D 128     -31.919   2.627 -99.730  1.00 15.630          O  
ATOM  31834  CB  PRO D 128     -33.569   3.187 -96.723  1.00 24.160          C  
ATOM  31835  CG  PRO D 128     -33.204   3.346 -95.263  1.00 24.160          C  
ATOM  31836  CD  PRO D 128     -31.876   4.129 -95.283  1.00 24.160          C  
ATOM  31837  HA  PRO D 128     -31.979   1.859 -97.350  1.00 19.330          H  
ATOM  31838 1HB  PRO D 128     -34.133   3.935 -97.184  1.00 29.000          H  
ATOM  31839 2HB  PRO D 128     -34.184   2.293 -96.840  1.00 29.000          H  
ATOM  31840 1HG  PRO D 128     -34.005   3.875 -94.724  1.00 29.000          H  
ATOM  31841 2HG  PRO D 128     -33.105   2.349 -94.795  1.00 29.000          H  
ATOM  31842 1HD  PRO D 128     -32.059   5.188 -95.305  1.00 29.000          H  
ATOM  31843 2HD  PRO D 128     -31.318   3.834 -94.418  1.00 29.000          H  
ATOM  31844  N   PRO D 129     -32.106   4.776 -99.141  1.00 15.650          N  
ATOM  31845  CA  PRO D 129     -31.834   5.319-100.454  1.00 15.410          C  
ATOM  31846  C   PRO D 129     -30.628   4.675-101.086  1.00 14.510          C  
ATOM  31847  O   PRO D 129     -30.755   4.104-102.168  1.00 14.400          O  
ATOM  31848  CB  PRO D 129     -31.644   6.792-100.158  1.00 23.120          C  
ATOM  31849  CG  PRO D 129     -32.555   7.042 -99.041  1.00 23.120          C  
ATOM  31850  CD  PRO D 129     -32.425   5.852 -98.168  1.00 23.120          C  
ATOM  31851  HA  PRO D 129     -32.692   5.158-101.095  1.00 18.490          H  
ATOM  31852 1HB  PRO D 129     -30.627   6.973 -99.849  1.00 27.740          H  
ATOM  31853 2HB  PRO D 129     -31.828   7.392-101.046  1.00 27.740          H  
ATOM  31854 1HG  PRO D 129     -32.244   7.955 -98.534  1.00 27.740          H  
ATOM  31855 2HG  PRO D 129     -33.587   7.191 -99.377  1.00 27.740          H  
ATOM  31856 1HD  PRO D 129     -31.643   6.018 -97.493  1.00 27.740          H  
ATOM  31857 2HD  PRO D 129     -33.350   5.753 -97.684  1.00 27.740          H  
ATOM  31858  N   ALA D 130     -29.466   4.713-100.408  1.00 13.910          N  
ATOM  31859  CA  ALA D 130     -28.228   4.159-100.962  1.00 13.080          C  
ATOM  31860  C   ALA D 130     -28.439   2.751-101.525  1.00 13.190          C  
ATOM  31861  O   ALA D 130     -27.953   2.417-102.610  1.00 13.150          O  
ATOM  31862  CB  ALA D 130     -27.149   4.138 -99.901  1.00 18.640          C  
ATOM  31863  H   ALA D 130     -29.401   5.187 -99.496  1.00 16.690          H  
ATOM  31864  HA  ALA D 130     -27.888   4.807-101.759  1.00 15.700          H  
ATOM  31865 1HB  ALA D 130     -26.221   3.761-100.330  1.00 22.370          H  
ATOM  31866 2HB  ALA D 130     -26.995   5.150 -99.525  1.00 22.370          H  
ATOM  31867 3HB  ALA D 130     -27.451   3.496 -99.086  1.00 22.370          H  
ATOM  31868  N   ARG D 131     -29.260   1.949-100.854  1.00 13.350          N  
ATOM  31869  CA  ARG D 131     -29.497   0.582-101.295  1.00 13.610          C  
ATOM  31870  C   ARG D 131     -29.950   0.501-102.774  1.00 13.690          C  
ATOM  31871  O   ARG D 131     -29.696  -0.514-103.436  1.00 14.040          O  
ATOM  31872  CB  ARG D 131     -30.514  -0.066-100.377  1.00 18.950          C  
ATOM  31873  CG  ARG D 131     -30.812  -1.513-100.597  1.00 18.950          C  
ATOM  31874  CD  ARG D 131     -31.966  -1.700-101.454  1.00 18.950          C  
ATOM  31875  NE  ARG D 131     -32.227  -3.077-101.669  1.00 18.950          N  
ATOM  31876  CZ  ARG D 131     -31.669  -3.842-102.634  1.00 18.950          C  
ATOM  31877  NH1 ARG D 131     -30.806  -3.321-103.501  1.00 18.950          N  
ATOM  31878  NH2 ARG D 131     -31.990  -5.126-102.705  1.00 18.950          N  
ATOM  31879  H   ARG D 131     -29.665   2.288 -99.966  1.00 16.020          H  
ATOM  31880  HA  ARG D 131     -28.560   0.034-101.195  1.00 16.330          H  
ATOM  31881 1HB  ARG D 131     -30.222   0.079 -99.337  1.00 22.740          H  
ATOM  31882 2HB  ARG D 131     -31.463   0.433-100.515  1.00 22.740          H  
ATOM  31883 1HG  ARG D 131     -29.952  -2.001-101.054  1.00 22.740          H  
ATOM  31884 2HG  ARG D 131     -31.033  -1.987 -99.641  1.00 22.740          H  
ATOM  31885 1HD  ARG D 131     -32.804  -1.250-100.983  1.00 22.740          H  
ATOM  31886 2HD  ARG D 131     -31.850  -1.248-102.395  1.00 22.740          H  
ATOM  31887  HE  ARG D 131     -32.875  -3.511-100.989  1.00 22.740          H  
ATOM  31888 1HH1 ARG D 131     -30.538  -2.324-103.446  1.00 22.740          H  
ATOM  31889 2HH1 ARG D 131     -30.392  -3.902-104.214  1.00 22.740          H  
ATOM  31890 1HH2 ARG D 131     -32.635  -5.516-102.032  1.00 22.740          H  
ATOM  31891 2HH2 ARG D 131     -31.582  -5.716-103.416  1.00 22.740          H  
ATOM  31892  N   LEU D 132     -30.687   1.503-103.276  1.00 13.460          N  
ATOM  31893  CA  LEU D 132     -31.107   1.490-104.677  1.00 13.580          C  
ATOM  31894  C   LEU D 132     -30.308   2.520-105.477  1.00 13.690          C  
ATOM  31895  O   LEU D 132     -29.946   2.285-106.630  1.00 13.940          O  
ATOM  31896  CB  LEU D 132     -32.596   1.811-104.825  1.00 18.960          C  
ATOM  31897  CG  LEU D 132     -33.617   0.876-104.172  1.00 18.960          C  
ATOM  31898  CD1 LEU D 132     -35.023   1.447-104.426  1.00 18.960          C  
ATOM  31899  CD2 LEU D 132     -33.499  -0.530-104.748  1.00 18.960          C  
ATOM  31900  H   LEU D 132     -30.905   2.316-102.697  1.00 16.150          H  
ATOM  31901  HA  LEU D 132     -30.895   0.516-105.104  1.00 16.300          H  
ATOM  31902 1HB  LEU D 132     -32.747   2.781-104.370  1.00 22.760          H  
ATOM  31903 2HB  LEU D 132     -32.829   1.880-105.884  1.00 22.760          H  
ATOM  31904  HG  LEU D 132     -33.444   0.850-103.097  1.00 22.760          H  
ATOM  31905 1HD1 LEU D 132     -35.746   0.831-103.967  1.00 22.760          H  
ATOM  31906 2HD1 LEU D 132     -35.110   2.445-104.028  1.00 22.760          H  
ATOM  31907 3HD1 LEU D 132     -35.213   1.480-105.495  1.00 22.760          H  
ATOM  31908 1HD2 LEU D 132     -34.218  -1.171-104.290  1.00 22.760          H  
ATOM  31909 2HD2 LEU D 132     -33.681  -0.498-105.822  1.00 22.760          H  
ATOM  31910 3HD2 LEU D 132     -32.513  -0.934-104.571  1.00 22.760          H  
ATOM  31911  N   VAL D 133     -30.009   3.645-104.837  1.00 13.620          N  
ATOM  31912  CA  VAL D 133     -29.342   4.814-105.400  1.00 13.830          C  
ATOM  31913  C   VAL D 133     -27.956   4.525-105.936  1.00 13.880          C  
ATOM  31914  O   VAL D 133     -27.540   5.115-106.946  1.00 14.030          O  
ATOM  31915  CB  VAL D 133     -29.311   5.949-104.379  1.00 19.280          C  
ATOM  31916  CG1 VAL D 133     -28.443   7.014-104.845  1.00 19.280          C  
ATOM  31917  CG2 VAL D 133     -30.724   6.499-104.207  1.00 19.280          C  
ATOM  31918  H   VAL D 133     -30.293   3.712-103.866  1.00 16.340          H  
ATOM  31919  HA  VAL D 133     -29.947   5.161-106.238  1.00 16.600          H  
ATOM  31920  HB  VAL D 133     -28.948   5.595-103.453  1.00 23.130          H  
ATOM  31921 1HG1 VAL D 133     -28.451   7.832-104.134  1.00 23.130          H  
ATOM  31922 2HG1 VAL D 133     -27.417   6.684-104.970  1.00 23.130          H  
ATOM  31923 3HG1 VAL D 133     -28.837   7.350-105.795  1.00 23.130          H  
ATOM  31924 1HG2 VAL D 133     -30.692   7.300-103.490  1.00 23.130          H  
ATOM  31925 2HG2 VAL D 133     -31.082   6.879-105.165  1.00 23.130          H  
ATOM  31926 3HG2 VAL D 133     -31.398   5.724-103.859  1.00 23.130          H  
ATOM  31927  N   GLU D 134     -27.215   3.677-105.237  1.00 13.830          N  
ATOM  31928  CA  GLU D 134     -25.872   3.314-105.637  1.00 13.880          C  
ATOM  31929  C   GLU D 134     -25.827   2.624-107.004  1.00 13.380          C  
ATOM  31930  O   GLU D 134     -24.762   2.577-107.617  1.00 13.520          O  
ATOM  31931  CB  GLU D 134     -25.207   2.445-104.571  1.00 19.410          C  
ATOM  31932  CG  GLU D 134     -24.857   3.206-103.281  1.00 19.410          C  
ATOM  31933  CD  GLU D 134     -24.258   2.332-102.206  1.00 19.410          C  
ATOM  31934  OE1 GLU D 134     -24.148   1.146-102.415  1.00 19.410          O  
ATOM  31935  OE2 GLU D 134     -23.913   2.857-101.172  1.00 19.410          O  
ATOM  31936  H   GLU D 134     -27.602   3.249-104.387  1.00 16.600          H  
ATOM  31937  HA  GLU D 134     -25.289   4.230-105.710  1.00 16.660          H  
ATOM  31938 1HB  GLU D 134     -25.880   1.628-104.302  1.00 23.290          H  
ATOM  31939 2HB  GLU D 134     -24.294   2.006-104.968  1.00 23.290          H  
ATOM  31940 1HG  GLU D 134     -24.141   3.987-103.530  1.00 23.290          H  
ATOM  31941 2HG  GLU D 134     -25.749   3.691-102.902  1.00 23.290          H  
ATOM  31942  N   VAL D 135     -26.954   2.072-107.491  1.00 12.920          N  
ATOM  31943  CA  VAL D 135     -26.924   1.406-108.783  1.00 12.670          C  
ATOM  31944  C   VAL D 135     -26.776   2.419-109.943  1.00 12.300          C  
ATOM  31945  O   VAL D 135     -25.902   2.208-110.782  1.00 12.330          O  
ATOM  31946  CB  VAL D 135     -28.135   0.458-108.954  1.00 17.840          C  
ATOM  31947  CG1 VAL D 135     -28.180  -0.095-110.387  1.00 17.840          C  
ATOM  31948  CG2 VAL D 135     -28.003  -0.664-107.944  1.00 17.840          C  
ATOM  31949  H   VAL D 135     -27.839   2.144-106.978  1.00 15.500          H  
ATOM  31950  HA  VAL D 135     -26.041   0.766-108.800  1.00 15.200          H  
ATOM  31951  HB  VAL D 135     -29.057   0.974-108.756  1.00 21.410          H  
ATOM  31952 1HG1 VAL D 135     -29.028  -0.770-110.483  1.00 21.410          H  
ATOM  31953 2HG1 VAL D 135     -28.290   0.715-111.106  1.00 21.410          H  
ATOM  31954 3HG1 VAL D 135     -27.258  -0.639-110.596  1.00 21.410          H  
ATOM  31955 1HG2 VAL D 135     -28.849  -1.344-108.038  1.00 21.410          H  
ATOM  31956 2HG2 VAL D 135     -27.078  -1.208-108.124  1.00 21.410          H  
ATOM  31957 3HG2 VAL D 135     -27.988  -0.243-106.934  1.00 21.410          H  
ATOM  31958  N   PRO D 136     -27.633   3.468-110.109  1.00 12.130          N  
ATOM  31959  CA  PRO D 136     -27.418   4.557-111.050  1.00 12.030          C  
ATOM  31960  C   PRO D 136     -26.259   5.451-110.597  1.00 12.080          C  
ATOM  31961  O   PRO D 136     -25.699   6.201-111.395  1.00 11.970          O  
ATOM  31962  CB  PRO D 136     -28.764   5.298-111.059  1.00 18.040          C  
ATOM  31963  CG  PRO D 136     -29.392   4.977-109.737  1.00 18.040          C  
ATOM  31964  CD  PRO D 136     -28.945   3.550-109.432  1.00 18.040          C  
ATOM  31965  HA  PRO D 136     -27.203   4.130-112.040  1.00 14.440          H  
ATOM  31966 1HB  PRO D 136     -28.588   6.376-111.191  1.00 21.650          H  
ATOM  31967 2HB  PRO D 136     -29.370   4.964-111.915  1.00 21.650          H  
ATOM  31968 1HG  PRO D 136     -29.063   5.698-108.969  1.00 21.650          H  
ATOM  31969 2HG  PRO D 136     -30.486   5.070-109.803  1.00 21.650          H  
ATOM  31970 1HD  PRO D 136     -28.869   3.454-108.385  1.00 21.650          H  
ATOM  31971 2HD  PRO D 136     -29.659   2.841-109.866  1.00 21.650          H  
ATOM  31972  N   ALA D 137     -25.894   5.325-109.310  1.00 12.390          N  
ATOM  31973  CA  ALA D 137     -24.855   6.082-108.640  1.00 12.700          C  
ATOM  31974  C   ALA D 137     -25.149   7.562-108.723  1.00 12.180          C  
ATOM  31975  O   ALA D 137     -24.346   8.367-109.196  1.00 11.760          O  
ATOM  31976  CB  ALA D 137     -23.498   5.759-109.234  1.00 17.660          C  
ATOM  31977  H   ALA D 137     -26.428   4.716-108.695  1.00 14.870          H  
ATOM  31978  HA  ALA D 137     -24.861   5.799-107.589  1.00 15.240          H  
ATOM  31979 1HB  ALA D 137     -22.729   6.312-108.699  1.00 21.190          H  
ATOM  31980 2HB  ALA D 137     -23.320   4.686-109.132  1.00 21.190          H  
ATOM  31981 3HB  ALA D 137     -23.474   6.034-110.284  1.00 21.190          H  
ATOM  31982  N   ALA D 138     -26.333   7.895-108.232  1.00 12.370          N  
ATOM  31983  CA  ALA D 138     -26.845   9.254-108.153  1.00 12.180          C  
ATOM  31984  C   ALA D 138     -26.895   9.632-106.681  1.00 12.090          C  
ATOM  31985  O   ALA D 138     -27.954   9.473-106.096  1.00 11.720          O  
ATOM  31986  CB  ALA D 138     -28.223   9.328-108.786  1.00 17.130          C  
ATOM  31987  H   ALA D 138     -26.888   7.117-107.862  1.00 14.840          H  
ATOM  31988  HA  ALA D 138     -26.186   9.921-108.699  1.00 14.620          H  
ATOM  31989 1HB  ALA D 138     -28.598  10.345-108.721  1.00 20.550          H  
ATOM  31990 2HB  ALA D 138     -28.155   9.031-109.833  1.00 20.550          H  
ATOM  31991 3HB  ALA D 138     -28.897   8.653-108.261  1.00 20.550          H  
ATOM  31992  N   PRO D 139     -25.860  10.253-106.084  1.00 12.500          N  
ATOM  31993  CA  PRO D 139     -25.683  10.356-104.642  1.00 12.450          C  
ATOM  31994  C   PRO D 139     -26.938  10.852-103.956  1.00 12.230          C  
ATOM  31995  O   PRO D 139     -27.551  11.834-104.369  1.00 12.320          O  
ATOM  31996  CB  PRO D 139     -24.556  11.386-104.534  1.00 18.670          C  
ATOM  31997  CG  PRO D 139     -23.756  11.193-105.799  1.00 18.670          C  
ATOM  31998  CD  PRO D 139     -24.800  10.917-106.870  1.00 18.670          C  
ATOM  31999  HA  PRO D 139     -25.376   9.380-104.240  1.00 14.940          H  
ATOM  32000 1HB  PRO D 139     -24.967  12.374-104.434  1.00 22.410          H  
ATOM  32001 2HB  PRO D 139     -23.964  11.197-103.628  1.00 22.410          H  
ATOM  32002 1HG  PRO D 139     -23.162  12.097-106.014  1.00 22.410          H  
ATOM  32003 2HG  PRO D 139     -23.044  10.365-105.681  1.00 22.410          H  
ATOM  32004 1HD  PRO D 139     -25.175  11.849-107.322  1.00 22.410          H  
ATOM  32005 2HD  PRO D 139     -24.344  10.244-107.602  1.00 22.410          H  
ATOM  32006  N   VAL D 140     -27.262  10.197-102.846  1.00 12.070          N  
ATOM  32007  CA  VAL D 140     -28.487  10.454-102.100  1.00 12.050          C  
ATOM  32008  C   VAL D 140     -28.714  11.933-101.817  1.00 12.360          C  
ATOM  32009  O   VAL D 140     -29.749  12.479-102.188  1.00 12.470          O  
ATOM  32010  CB  VAL D 140     -28.472   9.661-100.769  1.00 16.880          C  
ATOM  32011  CG1 VAL D 140     -29.690  10.053 -99.886  1.00 16.880          C  
ATOM  32012  CG2 VAL D 140     -28.461   8.153-101.072  1.00 16.880          C  
ATOM  32013  H   VAL D 140     -26.660   9.442-102.553  1.00 14.480          H  
ATOM  32014  HA  VAL D 140     -29.324  10.093-102.702  1.00 14.460          H  
ATOM  32015  HB  VAL D 140     -27.574   9.916-100.208  1.00 20.250          H  
ATOM  32016 1HG1 VAL D 140     -29.656   9.491 -98.963  1.00 20.250          H  
ATOM  32017 2HG1 VAL D 140     -29.684  11.116 -99.649  1.00 20.250          H  
ATOM  32018 3HG1 VAL D 140     -30.615   9.818-100.415  1.00 20.250          H  
ATOM  32019 1HG2 VAL D 140     -28.428   7.595-100.135  1.00 20.250          H  
ATOM  32020 2HG2 VAL D 140     -29.351   7.892-101.625  1.00 20.250          H  
ATOM  32021 3HG2 VAL D 140     -27.591   7.894-101.664  1.00 20.250          H  
ATOM  32022  N   ARG D 141     -27.767  12.581-101.137  1.00 12.690          N  
ATOM  32023  CA  ARG D 141     -27.945  13.982-100.765  1.00 13.220          C  
ATOM  32024  C   ARG D 141     -28.045  14.918-101.972  1.00 13.620          C  
ATOM  32025  O   ARG D 141     -28.742  15.942-101.906  1.00 14.100          O  
ATOM  32026  CB  ARG D 141     -26.827  14.438 -99.841  1.00 18.300          C  
ATOM  32027  CG  ARG D 141     -26.765  13.718 -98.462  1.00 18.300          C  
ATOM  32028  CD  ARG D 141     -28.031  13.848 -97.662  1.00 18.300          C  
ATOM  32029  NE  ARG D 141     -27.877  13.314 -96.306  1.00 18.300          N  
ATOM  32030  CZ  ARG D 141     -28.896  13.041 -95.448  1.00 18.300          C  
ATOM  32031  NH1 ARG D 141     -30.154  13.226 -95.813  1.00 18.300          N  
ATOM  32032  NH2 ARG D 141     -28.617  12.576 -94.231  1.00 18.300          N  
ATOM  32033  H   ARG D 141     -26.929  12.086-100.874  1.00 15.230          H  
ATOM  32034  HA  ARG D 141     -28.888  14.063-100.224  1.00 15.860          H  
ATOM  32035 1HB  ARG D 141     -25.869  14.288-100.336  1.00 21.960          H  
ATOM  32036 2HB  ARG D 141     -26.932  15.506 -99.651  1.00 21.960          H  
ATOM  32037 1HG  ARG D 141     -26.586  12.656 -98.620  1.00 21.960          H  
ATOM  32038 2HG  ARG D 141     -25.950  14.137 -97.872  1.00 21.960          H  
ATOM  32039 1HD  ARG D 141     -28.327  14.896 -97.594  1.00 21.960          H  
ATOM  32040 2HD  ARG D 141     -28.818  13.276 -98.147  1.00 21.960          H  
ATOM  32041  HE  ARG D 141     -26.935  13.154 -95.978  1.00 21.960          H  
ATOM  32042 1HH1 ARG D 141     -30.396  13.564 -96.758  1.00 21.960          H  
ATOM  32043 2HH1 ARG D 141     -30.906  13.019 -95.174  1.00 21.960          H  
ATOM  32044 1HH2 ARG D 141     -27.658  12.434 -93.957  1.00 21.960          H  
ATOM  32045 2HH2 ARG D 141     -29.374  12.347 -93.560  1.00 21.960          H  
ATOM  32046  N   VAL D 142     -27.327  14.598-103.058  1.00 13.560          N  
ATOM  32047  CA  VAL D 142     -27.362  15.415-104.262  1.00 14.050          C  
ATOM  32048  C   VAL D 142     -28.759  15.355-104.847  1.00 14.010          C  
ATOM  32049  O   VAL D 142     -29.317  16.381-105.261  1.00 14.080          O  
ATOM  32050  CB  VAL D 142     -26.316  14.934-105.286  1.00 19.470          C  
ATOM  32051  CG1 VAL D 142     -26.485  15.660-106.624  1.00 19.470          C  
ATOM  32052  CG2 VAL D 142     -24.919  15.188-104.714  1.00 19.470          C  
ATOM  32053  H   VAL D 142     -26.774  13.748-103.057  1.00 16.270          H  
ATOM  32054  HA  VAL D 142     -27.138  16.448-103.993  1.00 16.860          H  
ATOM  32055  HB  VAL D 142     -26.457  13.870-105.472  1.00 23.370          H  
ATOM  32056 1HG1 VAL D 142     -25.736  15.296-107.325  1.00 23.370          H  
ATOM  32057 2HG1 VAL D 142     -27.477  15.471-107.038  1.00 23.370          H  
ATOM  32058 3HG1 VAL D 142     -26.355  16.732-106.477  1.00 23.370          H  
ATOM  32059 1HG2 VAL D 142     -24.166  14.840-105.422  1.00 23.370          H  
ATOM  32060 2HG2 VAL D 142     -24.790  16.255-104.541  1.00 23.370          H  
ATOM  32061 3HG2 VAL D 142     -24.803  14.658-103.773  1.00 23.370          H  
ATOM  32062  N   VAL D 143     -29.305  14.141-104.905  1.00 13.940          N  
ATOM  32063  CA  VAL D 143     -30.642  13.906-105.406  1.00 14.060          C  
ATOM  32064  C   VAL D 143     -31.692  14.559-104.538  1.00 13.580          C  
ATOM  32065  O   VAL D 143     -32.571  15.237-105.058  1.00 13.870          O  
ATOM  32066  CB  VAL D 143     -30.919  12.405-105.495  1.00 19.640          C  
ATOM  32067  CG1 VAL D 143     -32.390  12.155-105.803  1.00 19.640          C  
ATOM  32068  CG2 VAL D 143     -30.043  11.813-106.578  1.00 19.640          C  
ATOM  32069  H   VAL D 143     -28.742  13.341-104.591  1.00 16.730          H  
ATOM  32070  HA  VAL D 143     -30.705  14.326-106.408  1.00 16.870          H  
ATOM  32071  HB  VAL D 143     -30.682  11.937-104.538  1.00 23.560          H  
ATOM  32072 1HG1 VAL D 143     -32.556  11.096-105.853  1.00 23.560          H  
ATOM  32073 2HG1 VAL D 143     -33.020  12.566-105.022  1.00 23.560          H  
ATOM  32074 3HG1 VAL D 143     -32.651  12.618-106.752  1.00 23.560          H  
ATOM  32075 1HG2 VAL D 143     -30.212  10.746-106.624  1.00 23.560          H  
ATOM  32076 2HG2 VAL D 143     -30.280  12.271-107.534  1.00 23.560          H  
ATOM  32077 3HG2 VAL D 143     -28.998  11.990-106.347  1.00 23.560          H  
ATOM  32078  N   GLU D 144     -31.598  14.395-103.218  1.00 12.920          N  
ATOM  32079  CA  GLU D 144     -32.589  14.991-102.339  1.00 12.520          C  
ATOM  32080  C   GLU D 144     -32.620  16.498-102.496  1.00 12.530          C  
ATOM  32081  O   GLU D 144     -33.708  17.080-102.488  1.00 12.580          O  
ATOM  32082  CB  GLU D 144     -32.291  14.658-100.876  1.00 17.690          C  
ATOM  32083  CG  GLU D 144     -32.543  13.219-100.452  1.00 17.690          C  
ATOM  32084  CD  GLU D 144     -32.061  12.962 -99.047  1.00 17.690          C  
ATOM  32085  OE1 GLU D 144     -31.312  13.779 -98.537  1.00 17.690          O  
ATOM  32086  OE2 GLU D 144     -32.467  11.973 -98.471  1.00 17.690          O  
ATOM  32087  H   GLU D 144     -30.853  13.808-102.837  1.00 15.500          H  
ATOM  32088  HA  GLU D 144     -33.569  14.595-102.601  1.00 15.020          H  
ATOM  32089 1HB  GLU D 144     -31.243  14.878-100.674  1.00 21.230          H  
ATOM  32090 2HB  GLU D 144     -32.887  15.305-100.233  1.00 21.230          H  
ATOM  32091 1HG  GLU D 144     -33.612  13.015-100.504  1.00 21.230          H  
ATOM  32092 2HG  GLU D 144     -32.041  12.545-101.140  1.00 21.230          H  
ATOM  32093  N   THR D 145     -31.436  17.116-102.647  1.00 12.550          N  
ATOM  32094  CA  THR D 145     -31.298  18.554-102.816  1.00 12.550          C  
ATOM  32095  C   THR D 145     -31.869  19.002-104.161  1.00 13.140          C  
ATOM  32096  O   THR D 145     -32.668  19.937-104.222  1.00 13.110          O  
ATOM  32097  CB  THR D 145     -29.810  18.961-102.705  1.00 17.570          C  
ATOM  32098  OG1 THR D 145     -29.312  18.587-101.417  1.00 17.570          O  
ATOM  32099  CG2 THR D 145     -29.670  20.460-102.859  1.00 17.570          C  
ATOM  32100  H   THR D 145     -30.579  16.563-102.588  1.00 15.060          H  
ATOM  32101  HA  THR D 145     -31.853  19.051-102.022  1.00 15.060          H  
ATOM  32102  HB  THR D 145     -29.227  18.452-103.475  1.00 21.080          H  
ATOM  32103  HG1 THR D 145     -29.185  17.609-101.394  1.00 21.080          H  
ATOM  32104 1HG2 THR D 145     -28.621  20.733-102.765  1.00 21.080          H  
ATOM  32105 2HG2 THR D 145     -30.027  20.757-103.828  1.00 21.080          H  
ATOM  32106 3HG2 THR D 145     -30.248  20.961-102.084  1.00 21.080          H  
ATOM  32107  N   SER D 146     -31.472  18.299-105.235  1.00 13.750          N  
ATOM  32108  CA  SER D 146     -31.888  18.571-106.611  1.00 14.410          C  
ATOM  32109  C   SER D 146     -33.401  18.394-106.751  1.00 14.590          C  
ATOM  32110  O   SER D 146     -34.089  19.087-107.510  1.00 15.030          O  
ATOM  32111  CB  SER D 146     -31.138  17.639-107.527  1.00 19.910          C  
ATOM  32112  OG  SER D 146     -29.763  17.902-107.501  1.00 19.910          O  
ATOM  32113  H   SER D 146     -30.806  17.538-105.101  1.00 16.500          H  
ATOM  32114  HA  SER D 146     -31.630  19.592-106.865  1.00 17.290          H  
ATOM  32115 1HB  SER D 146     -31.307  16.618-107.202  1.00 23.890          H  
ATOM  32116 2HB  SER D 146     -31.516  17.742-108.535  1.00 23.890          H  
ATOM  32117  HG  SER D 146     -29.455  17.545-106.641  1.00 23.890          H  
ATOM  32118  N   ALA D 147     -33.945  17.460-105.988  1.00 14.310          N  
ATOM  32119  CA  ALA D 147     -35.355  17.178-105.969  1.00 14.540          C  
ATOM  32120  C   ALA D 147     -36.072  18.223-105.160  1.00 14.520          C  
ATOM  32121  O   ALA D 147     -36.521  17.964-104.039  1.00 14.730          O  
ATOM  32122  CB  ALA D 147     -35.591  15.825-105.381  1.00 20.260          C  
ATOM  32123  H   ALA D 147     -33.336  16.857-105.433  1.00 17.170          H  
ATOM  32124  HA  ALA D 147     -35.726  17.215-106.989  1.00 17.450          H  
ATOM  32125 1HB  ALA D 147     -36.653  15.589-105.372  1.00 24.320          H  
ATOM  32126 2HB  ALA D 147     -35.054  15.131-105.989  1.00 24.320          H  
ATOM  32127 3HB  ALA D 147     -35.203  15.800-104.365  1.00 24.320          H  
ATOM  32128  N   LEU D 148     -36.232  19.378-105.774  1.00 14.390          N  
ATOM  32129  CA  LEU D 148     -36.819  20.558-105.175  1.00 14.510          C  
ATOM  32130  C   LEU D 148     -38.008  20.320-104.316  1.00 14.600          C  
ATOM  32131  O   LEU D 148     -38.104  20.855-103.218  1.00 14.830          O  
ATOM  32132  CB  LEU D 148     -37.317  21.446-106.283  1.00 20.270          C  
ATOM  32133  CG  LEU D 148     -38.066  22.614-105.947  1.00 20.270          C  
ATOM  32134  CD1 LEU D 148     -37.298  23.480-105.192  1.00 20.270          C  
ATOM  32135  CD2 LEU D 148     -38.444  23.248-107.182  1.00 20.270          C  
ATOM  32136  H   LEU D 148     -35.787  19.440-106.693  1.00 17.270          H  
ATOM  32137  HA  LEU D 148     -36.040  21.039-104.588  1.00 17.410          H  
ATOM  32138 1HB  LEU D 148     -36.474  21.776-106.843  1.00 24.320          H  
ATOM  32139 2HB  LEU D 148     -37.961  20.852-106.906  1.00 24.320          H  
ATOM  32140  HG  LEU D 148     -38.951  22.345-105.383  1.00 24.320          H  
ATOM  32141 1HD1 LEU D 148     -37.875  24.329-104.989  1.00 24.320          H  
ATOM  32142 2HD1 LEU D 148     -37.006  23.026-104.260  1.00 24.320          H  
ATOM  32143 3HD1 LEU D 148     -36.424  23.756-105.753  1.00 24.320          H  
ATOM  32144 1HD2 LEU D 148     -39.024  24.130-106.978  1.00 24.320          H  
ATOM  32145 2HD2 LEU D 148     -37.559  23.519-107.710  1.00 24.320          H  
ATOM  32146 3HD2 LEU D 148     -39.018  22.564-107.772  1.00 24.320          H  
ATOM  32147  N   LEU D 149     -38.953  19.549-104.799  1.00 14.530          N  
ATOM  32148  CA  LEU D 149     -40.154  19.364-104.030  1.00 14.710          C  
ATOM  32149  C   LEU D 149     -39.868  18.682-102.712  1.00 14.970          C  
ATOM  32150  O   LEU D 149     -40.457  19.027-101.690  1.00 15.180          O  
ATOM  32151  CB  LEU D 149     -41.130  18.542-104.864  1.00 20.520          C  
ATOM  32152  CG  LEU D 149     -41.701  19.268-106.095  1.00 20.520          C  
ATOM  32153  CD1 LEU D 149     -42.403  18.279-106.985  1.00 20.520          C  
ATOM  32154  CD2 LEU D 149     -42.700  20.348-105.631  1.00 20.520          C  
ATOM  32155  H   LEU D 149     -38.828  19.091-105.689  1.00 17.440          H  
ATOM  32156  HA  LEU D 149     -40.570  20.340-103.805  1.00 17.650          H  
ATOM  32157 1HB  LEU D 149     -40.619  17.646-105.206  1.00 24.630          H  
ATOM  32158 2HB  LEU D 149     -41.963  18.238-104.225  1.00 24.630          H  
ATOM  32159  HG  LEU D 149     -40.895  19.732-106.664  1.00 24.630          H  
ATOM  32160 1HD1 LEU D 149     -42.781  18.821-107.826  1.00 24.630          H  
ATOM  32161 2HD1 LEU D 149     -41.702  17.511-107.330  1.00 24.630          H  
ATOM  32162 3HD1 LEU D 149     -43.222  17.805-106.446  1.00 24.630          H  
ATOM  32163 1HD2 LEU D 149     -43.117  20.849-106.485  1.00 24.630          H  
ATOM  32164 2HD2 LEU D 149     -43.505  19.878-105.066  1.00 24.630          H  
ATOM  32165 3HD2 LEU D 149     -42.213  21.080-105.009  1.00 24.630          H  
ATOM  32166  N   CYS D 150     -38.935  17.732-102.710  1.00 15.060          N  
ATOM  32167  CA  CYS D 150     -38.662  16.983-101.509  1.00 15.460          C  
ATOM  32168  C   CYS D 150     -37.982  17.884-100.488  1.00 15.680          C  
ATOM  32169  O   CYS D 150     -38.378  17.924 -99.315  1.00 16.170          O  
ATOM  32170  CB  CYS D 150     -37.759  15.791-101.848  1.00 21.480          C  
ATOM  32171  SG  CYS D 150     -38.561  14.537-102.907  1.00 21.480          S  
ATOM  32172  H   CYS D 150     -38.379  17.546-103.541  1.00 18.070          H  
ATOM  32173  HA  CYS D 150     -39.604  16.621-101.095  1.00 18.550          H  
ATOM  32174 1HB  CYS D 150     -36.855  16.140-102.352  1.00 25.780          H  
ATOM  32175 2HB  CYS D 150     -37.446  15.305-100.926  1.00 25.780          H  
ATOM  32176  HG  CYS D 150     -39.667  14.444-102.174  1.00 25.780          H  
ATOM  32177  N   THR D 151     -36.993  18.653-100.950  1.00 15.440          N  
ATOM  32178  CA  THR D 151     -36.275  19.528-100.034  1.00 15.770          C  
ATOM  32179  C   THR D 151     -37.074  20.731 -99.604  1.00 15.880          C  
ATOM  32180  O   THR D 151     -37.165  20.998 -98.411  1.00 15.610          O  
ATOM  32181  CB  THR D 151     -34.889  19.963-100.568  1.00 21.950          C  
ATOM  32182  OG1 THR D 151     -34.057  18.818-100.685  1.00 21.950          O  
ATOM  32183  CG2 THR D 151     -34.229  20.957 -99.609  1.00 21.950          C  
ATOM  32184  H   THR D 151     -36.740  18.588-101.942  1.00 18.530          H  
ATOM  32185  HA  THR D 151     -36.070  18.949 -99.136  1.00 18.920          H  
ATOM  32186  HB  THR D 151     -35.000  20.421-101.555  1.00 26.340          H  
ATOM  32187  HG1 THR D 151     -34.229  18.347-101.522  1.00 26.340          H  
ATOM  32188 1HG2 THR D 151     -33.250  21.235 -99.999  1.00 26.340          H  
ATOM  32189 2HG2 THR D 151     -34.842  21.848 -99.523  1.00 26.340          H  
ATOM  32190 3HG2 THR D 151     -34.114  20.497 -98.630  1.00 26.340          H  
ATOM  32191  N   ALA D 152     -37.668  21.460-100.536  1.00 16.420          N  
ATOM  32192  CA  ALA D 152     -38.391  22.651-100.151  1.00 16.690          C  
ATOM  32193  C   ALA D 152     -39.550  22.334 -99.205  1.00 16.500          C  
ATOM  32194  O   ALA D 152     -39.740  23.055 -98.220  1.00 16.670          O  
ATOM  32195  CB  ALA D 152     -38.892  23.345-101.378  1.00 23.260          C  
ATOM  32196  H   ALA D 152     -37.608  21.200-101.518  1.00 19.700          H  
ATOM  32197  HA  ALA D 152     -37.701  23.312 -99.627  1.00 20.030          H  
ATOM  32198 1HB  ALA D 152     -39.414  24.242-101.093  1.00 27.910          H  
ATOM  32199 2HB  ALA D 152     -38.057  23.592-102.029  1.00 27.910          H  
ATOM  32200 3HB  ALA D 152     -39.556  22.670-101.880  1.00 27.910          H  
ATOM  32201  N   GLN D 153     -40.284  21.229 -99.440  1.00 16.270          N  
ATOM  32202  CA  GLN D 153     -41.387  20.882 -98.554  1.00 16.290          C  
ATOM  32203  C   GLN D 153     -40.846  20.525 -97.171  1.00 15.330          C  
ATOM  32204  O   GLN D 153     -41.410  20.935 -96.147  1.00 15.610          O  
ATOM  32205  CB  GLN D 153     -42.198  19.734 -99.156  1.00 22.800          C  
ATOM  32206  CG  GLN D 153     -42.982  20.140-100.422  1.00 22.800          C  
ATOM  32207  CD  GLN D 153     -43.650  18.964-101.125  1.00 22.800          C  
ATOM  32208  OE1 GLN D 153     -43.292  17.797-100.922  1.00 22.800          O  
ATOM  32209  NE2 GLN D 153     -44.627  19.270-101.969  1.00 22.800          N  
ATOM  32210  H   GLN D 153     -40.124  20.630-100.255  1.00 19.520          H  
ATOM  32211  HA  GLN D 153     -42.036  21.748 -98.456  1.00 19.550          H  
ATOM  32212 1HB  GLN D 153     -41.533  18.905 -99.402  1.00 27.360          H  
ATOM  32213 2HB  GLN D 153     -42.919  19.375 -98.421  1.00 27.360          H  
ATOM  32214 1HG  GLN D 153     -43.764  20.830-100.128  1.00 27.360          H  
ATOM  32215 2HG  GLN D 153     -42.308  20.630-101.124  1.00 27.360          H  
ATOM  32216 1HE2 GLN D 153     -45.107  18.546-102.463  1.00 27.360          H  
ATOM  32217 2HE2 GLN D 153     -44.894  20.227-102.099  1.00 27.360          H  
ATOM  32218  N   HIS D 154     -39.714  19.806 -97.132  1.00 14.300          N  
ATOM  32219  CA  HIS D 154     -39.081  19.463 -95.875  1.00 13.400          C  
ATOM  32220  C   HIS D 154     -38.691  20.712 -95.115  1.00 13.790          C  
ATOM  32221  O   HIS D 154     -39.010  20.837 -93.935  1.00 13.720          O  
ATOM  32222  CB  HIS D 154     -37.832  18.603 -96.096  1.00 19.120          C  
ATOM  32223  CG  HIS D 154     -37.079  18.265 -94.840  1.00 19.120          C  
ATOM  32224  ND1 HIS D 154     -37.541  17.356 -93.915  1.00 19.120          N  
ATOM  32225  CD2 HIS D 154     -35.891  18.712 -94.367  1.00 19.120          C  
ATOM  32226  CE1 HIS D 154     -36.668  17.259 -92.926  1.00 19.120          C  
ATOM  32227  NE2 HIS D 154     -35.661  18.070 -93.179  1.00 19.120          N  
ATOM  32228  H   HIS D 154     -39.298  19.431 -97.992  1.00 17.160          H  
ATOM  32229  HA  HIS D 154     -39.775  18.899 -95.258  1.00 16.080          H  
ATOM  32230 1HB  HIS D 154     -38.117  17.675 -96.590  1.00 22.940          H  
ATOM  32231 2HB  HIS D 154     -37.150  19.120 -96.762  1.00 22.940          H  
ATOM  32232  HD1 HIS D 154     -38.349  16.773 -94.016  1.00 22.940          H  
ATOM  32233  HD2 HIS D 154     -35.166  19.428 -94.750  1.00 22.940          H  
ATOM  32234  HE1 HIS D 154     -36.851  16.588 -92.089  1.00 22.940          H  
ATOM  32235  N   LEU D 155     -38.013  21.646 -95.779  1.00 14.360          N  
ATOM  32236  CA  LEU D 155     -37.531  22.832 -95.096  1.00 14.890          C  
ATOM  32237  C   LEU D 155     -38.713  23.653 -94.564  1.00 15.870          C  
ATOM  32238  O   LEU D 155     -38.608  24.293 -93.512  1.00 16.100          O  
ATOM  32239  CB  LEU D 155     -36.652  23.659 -96.036  1.00 20.630          C  
ATOM  32240  CG  LEU D 155     -35.319  22.954 -96.534  1.00 20.630          C  
ATOM  32241  CD1 LEU D 155     -34.617  23.891 -97.481  1.00 20.630          C  
ATOM  32242  CD2 LEU D 155     -34.415  22.522 -95.407  1.00 20.630          C  
ATOM  32243  H   LEU D 155     -37.795  21.493 -96.766  1.00 17.230          H  
ATOM  32244  HA  LEU D 155     -36.942  22.525 -94.241  1.00 17.870          H  
ATOM  32245 1HB  LEU D 155     -37.245  23.908 -96.919  1.00 24.760          H  
ATOM  32246 2HB  LEU D 155     -36.380  24.574 -95.532  1.00 24.760          H  
ATOM  32247  HG  LEU D 155     -35.586  22.080 -97.076  1.00 24.760          H  
ATOM  32248 1HD1 LEU D 155     -33.729  23.413 -97.876  1.00 24.760          H  
ATOM  32249 2HD1 LEU D 155     -35.283  24.152 -98.306  1.00 24.760          H  
ATOM  32250 3HD1 LEU D 155     -34.334  24.783 -96.946  1.00 24.760          H  
ATOM  32251 1HD2 LEU D 155     -33.545  22.030 -95.821  1.00 24.760          H  
ATOM  32252 2HD2 LEU D 155     -34.113  23.359 -94.874  1.00 24.760          H  
ATOM  32253 3HD2 LEU D 155     -34.919  21.830 -94.746  1.00 24.760          H  
ATOM  32254  N   ALA D 156     -39.839  23.674 -95.290  1.00 16.550          N  
ATOM  32255  CA  ALA D 156     -41.006  24.384 -94.778  1.00 17.560          C  
ATOM  32256  C   ALA D 156     -41.458  23.755 -93.461  1.00 17.190          C  
ATOM  32257  O   ALA D 156     -41.705  24.455 -92.466  1.00 17.770          O  
ATOM  32258  CB  ALA D 156     -42.142  24.314 -95.781  1.00 24.180          C  
ATOM  32259  H   ALA D 156     -39.866  23.216 -96.210  1.00 19.860          H  
ATOM  32260  HA  ALA D 156     -40.729  25.415 -94.588  1.00 21.070          H  
ATOM  32261 1HB  ALA D 156     -43.007  24.848 -95.399  1.00 29.020          H  
ATOM  32262 2HB  ALA D 156     -41.844  24.733 -96.720  1.00 29.020          H  
ATOM  32263 3HB  ALA D 156     -42.399  23.273 -95.932  1.00 29.020          H  
ATOM  32264  N   ALA D 157     -41.496  22.410 -93.441  1.00 16.280          N  
ATOM  32265  CA  ALA D 157     -41.863  21.654 -92.250  1.00 15.980          C  
ATOM  32266  C   ALA D 157     -40.887  21.917 -91.109  1.00 15.590          C  
ATOM  32267  O   ALA D 157     -41.305  22.025 -89.949  1.00 16.010          O  
ATOM  32268  CB  ALA D 157     -41.918  20.171 -92.560  1.00 22.490          C  
ATOM  32269  H   ALA D 157     -41.320  21.900 -94.318  1.00 19.540          H  
ATOM  32270  HA  ALA D 157     -42.850  21.985 -91.936  1.00 19.180          H  
ATOM  32271 1HB  ALA D 157     -42.226  19.626 -91.671  1.00 26.990          H  
ATOM  32272 2HB  ALA D 157     -42.635  20.001 -93.365  1.00 26.990          H  
ATOM  32273 3HB  ALA D 157     -40.943  19.823 -92.872  1.00 26.990          H  
ATOM  32274  N   VAL D 158     -39.601  22.069 -91.446  1.00 14.930          N  
ATOM  32275  CA  VAL D 158     -38.581  22.360 -90.456  1.00 14.670          C  
ATOM  32276  C   VAL D 158     -38.854  23.657 -89.773  1.00 15.770          C  
ATOM  32277  O   VAL D 158     -38.764  23.737 -88.543  1.00 15.960          O  
ATOM  32278  CB  VAL D 158     -37.172  22.479 -91.072  1.00 20.640          C  
ATOM  32279  CG1 VAL D 158     -36.191  23.040 -90.034  1.00 20.640          C  
ATOM  32280  CG2 VAL D 158     -36.702  21.132 -91.523  1.00 20.640          C  
ATOM  32281  H   VAL D 158     -39.348  21.908 -92.425  1.00 17.920          H  
ATOM  32282  HA  VAL D 158     -38.585  21.559 -89.719  1.00 17.600          H  
ATOM  32283  HB  VAL D 158     -37.193  23.152 -91.907  1.00 24.770          H  
ATOM  32284 1HG1 VAL D 158     -35.221  23.100 -90.469  1.00 24.770          H  
ATOM  32285 2HG1 VAL D 158     -36.474  24.031 -89.699  1.00 24.770          H  
ATOM  32286 3HG1 VAL D 158     -36.174  22.411 -89.219  1.00 24.770          H  
ATOM  32287 1HG2 VAL D 158     -35.710  21.214 -91.956  1.00 24.770          H  
ATOM  32288 2HG2 VAL D 158     -36.679  20.483 -90.688  1.00 24.770          H  
ATOM  32289 3HG2 VAL D 158     -37.370  20.729 -92.253  1.00 24.770          H  
ATOM  32290  N   GLN D 159     -39.155  24.698 -90.545  1.00 16.600          N  
ATOM  32291  CA  GLN D 159     -39.365  25.986 -89.921  1.00 17.720          C  
ATOM  32292  C   GLN D 159     -40.534  25.925 -88.959  1.00 18.320          C  
ATOM  32293  O   GLN D 159     -40.433  26.415 -87.837  1.00 18.820          O  
ATOM  32294  CB  GLN D 159     -39.627  27.057 -90.974  1.00 24.360          C  
ATOM  32295  CG  GLN D 159     -39.691  28.493 -90.430  1.00 24.360          C  
ATOM  32296  CD  GLN D 159     -38.357  28.965 -89.904  1.00 24.360          C  
ATOM  32297  OE1 GLN D 159     -37.363  28.914 -90.631  1.00 24.360          O  
ATOM  32298  NE2 GLN D 159     -38.320  29.420 -88.669  1.00 24.360          N  
ATOM  32299  H   GLN D 159     -39.162  24.584 -91.569  1.00 19.920          H  
ATOM  32300  HA  GLN D 159     -38.469  26.247 -89.362  1.00 21.260          H  
ATOM  32301 1HB  GLN D 159     -38.846  27.004 -91.722  1.00 29.230          H  
ATOM  32302 2HB  GLN D 159     -40.572  26.843 -91.483  1.00 29.230          H  
ATOM  32303 1HG  GLN D 159     -40.001  29.159 -91.234  1.00 29.230          H  
ATOM  32304 2HG  GLN D 159     -40.418  28.539 -89.618  1.00 29.230          H  
ATOM  32305 1HE2 GLN D 159     -37.458  29.749 -88.275  1.00 29.230          H  
ATOM  32306 2HE2 GLN D 159     -39.164  29.429 -88.130  1.00 29.230          H  
ATOM  32307  N   SER D 160     -41.600  25.223 -89.346  1.00 18.270          N  
ATOM  32308  CA  SER D 160     -42.780  25.102 -88.501  1.00 18.920          C  
ATOM  32309  C   SER D 160     -42.461  24.396 -87.176  1.00 18.520          C  
ATOM  32310  O   SER D 160     -42.858  24.856 -86.101  1.00 19.320          O  
ATOM  32311  CB  SER D 160     -43.862  24.353 -89.258  1.00 26.230          C  
ATOM  32312  OG  SER D 160     -45.034  24.224 -88.500  1.00 26.230          O  
ATOM  32313  H   SER D 160     -41.613  24.825 -90.292  1.00 21.920          H  
ATOM  32314  HA  SER D 160     -43.140  26.101 -88.279  1.00 22.700          H  
ATOM  32315 1HB  SER D 160     -44.079  24.880 -90.188  1.00 31.470          H  
ATOM  32316 2HB  SER D 160     -43.493  23.366 -89.526  1.00 31.470          H  
ATOM  32317  HG  SER D 160     -45.632  23.700 -89.037  1.00 31.470          H  
ATOM  32318  N   SER D 161     -41.720  23.282 -87.245  1.00 17.340          N  
ATOM  32319  CA  SER D 161     -41.360  22.527 -86.043  1.00 16.950          C  
ATOM  32320  C   SER D 161     -40.075  23.002 -85.342  1.00 17.050          C  
ATOM  32321  O   SER D 161     -39.805  22.598 -84.209  1.00 17.120          O  
ATOM  32322  CB  SER D 161     -41.223  21.048 -86.375  1.00 23.890          C  
ATOM  32323  OG  SER D 161     -42.455  20.483 -86.756  1.00 23.890          O  
ATOM  32324  H   SER D 161     -41.442  22.918 -88.163  1.00 20.810          H  
ATOM  32325  HA  SER D 161     -42.178  22.633 -85.334  1.00 20.340          H  
ATOM  32326 1HB  SER D 161     -40.499  20.934 -87.191  1.00 28.660          H  
ATOM  32327 2HB  SER D 161     -40.825  20.518 -85.514  1.00 28.660          H  
ATOM  32328  HG  SER D 161     -42.271  19.560 -86.951  1.00 28.660          H  
ATOM  32329  N   GLY D 162     -39.288  23.856 -86.004  1.00 17.160          N  
ATOM  32330  CA  GLY D 162     -38.025  24.379 -85.485  1.00 17.440          C  
ATOM  32331  C   GLY D 162     -36.827  23.444 -85.716  1.00 17.010          C  
ATOM  32332  O   GLY D 162     -35.753  23.651 -85.144  1.00 17.050          O  
ATOM  32333  H   GLY D 162     -39.550  24.147 -86.944  1.00 20.590          H  
ATOM  32334 1HA  GLY D 162     -37.830  25.339 -85.963  1.00 20.930          H  
ATOM  32335 2HA  GLY D 162     -38.132  24.576 -84.420  1.00 20.930          H  
ATOM  32336  N   ALA D 163     -37.057  22.343 -86.434  1.00 16.670          N  
ATOM  32337  CA  ALA D 163     -36.029  21.335 -86.705  1.00 16.240          C  
ATOM  32338  C   ALA D 163     -36.534  20.251 -87.682  1.00 15.340          C  
ATOM  32339  O   ALA D 163     -37.739  20.105 -87.876  1.00 15.130          O  
ATOM  32340  CB  ALA D 163     -35.580  20.646 -85.415  1.00 22.910          C  
ATOM  32341  H   ALA D 163     -37.967  22.297 -86.891  1.00 20.000          H  
ATOM  32342  HA  ALA D 163     -35.182  21.856 -87.128  1.00 19.490          H  
ATOM  32343 1HB  ALA D 163     -34.800  19.918 -85.637  1.00 27.490          H  
ATOM  32344 2HB  ALA D 163     -35.195  21.363 -84.702  1.00 27.490          H  
ATOM  32345 3HB  ALA D 163     -36.430  20.129 -84.976  1.00 27.490          H  
ATOM  32346  N   PRO D 164     -35.630  19.555 -88.384  1.00 14.920          N  
ATOM  32347  CA  PRO D 164     -35.832  18.294 -89.066  1.00 14.070          C  
ATOM  32348  C   PRO D 164     -36.206  17.300 -87.996  1.00 13.380          C  
ATOM  32349  O   PRO D 164     -35.907  17.540 -86.832  1.00 13.280          O  
ATOM  32350  CB  PRO D 164     -34.476  18.018 -89.690  1.00 21.110          C  
ATOM  32351  CG  PRO D 164     -33.848  19.345 -89.816  1.00 21.110          C  
ATOM  32352  CD  PRO D 164     -34.330  20.134 -88.643  1.00 21.110          C  
ATOM  32353  HA  PRO D 164     -36.628  18.383 -89.819  1.00 16.880          H  
ATOM  32354 1HB  PRO D 164     -33.917  17.372 -89.043  1.00 25.330          H  
ATOM  32355 2HB  PRO D 164     -34.590  17.500 -90.648  1.00 25.330          H  
ATOM  32356 1HG  PRO D 164     -32.770  19.231 -89.849  1.00 25.330          H  
ATOM  32357 2HG  PRO D 164     -34.144  19.802 -90.767  1.00 25.330          H  
ATOM  32358 1HD  PRO D 164     -33.699  20.062 -87.781  1.00 25.330          H  
ATOM  32359 2HD  PRO D 164     -34.420  21.129 -88.994  1.00 25.330          H  
ATOM  32360  N   ALA D 165     -36.897  16.226 -88.341  1.00 13.000          N  
ATOM  32361  CA  ALA D 165     -37.264  15.263 -87.308  1.00 12.430          C  
ATOM  32362  C   ALA D 165     -36.032  14.740 -86.587  1.00 12.080          C  
ATOM  32363  O   ALA D 165     -35.023  14.443 -87.210  1.00 11.780          O  
ATOM  32364  CB  ALA D 165     -38.021  14.097 -87.914  1.00 17.630          C  
ATOM  32365  H   ALA D 165     -37.149  16.065 -89.304  1.00 15.600          H  
ATOM  32366  HA  ALA D 165     -37.896  15.770 -86.579  1.00 14.920          H  
ATOM  32367 1HB  ALA D 165     -38.300  13.402 -87.125  1.00 21.160          H  
ATOM  32368 2HB  ALA D 165     -38.919  14.462 -88.412  1.00 21.160          H  
ATOM  32369 3HB  ALA D 165     -37.385  13.588 -88.636  1.00 21.160          H  
ATOM  32370  N   THR D 166     -36.157  14.562 -85.281  1.00 12.260          N  
ATOM  32371  CA  THR D 166     -35.083  14.071 -84.421  1.00 12.150          C  
ATOM  32372  C   THR D 166     -35.478  12.774 -83.742  1.00 11.620          C  
ATOM  32373  O   THR D 166     -36.524  12.187 -84.044  1.00 11.150          O  
ATOM  32374  CB  THR D 166     -34.719  15.118 -83.349  1.00 17.050          C  
ATOM  32375  OG1 THR D 166     -35.847  15.315 -82.468  1.00 17.050          O  
ATOM  32376  CG2 THR D 166     -34.324  16.432 -84.016  1.00 17.050          C  
ATOM  32377  H   THR D 166     -37.024  14.827 -84.835  1.00 14.710          H  
ATOM  32378  HA  THR D 166     -34.197  13.875 -85.032  1.00 14.580          H  
ATOM  32379  HB  THR D 166     -33.888  14.774 -82.766  1.00 20.460          H  
ATOM  32380  HG1 THR D 166     -35.991  14.520 -81.919  1.00 20.460          H  
ATOM  32381 1HG2 THR D 166     -34.060  17.162 -83.255  1.00 20.460          H  
ATOM  32382 2HG2 THR D 166     -33.469  16.260 -84.671  1.00 20.460          H  
ATOM  32383 3HG2 THR D 166     -35.151  16.811 -84.599  1.00 20.460          H  
ATOM  32384  N   ALA D 167     -34.637  12.309 -82.818  1.00 11.800          N  
ATOM  32385  CA  ALA D 167     -34.886  11.063 -82.108  1.00 11.520          C  
ATOM  32386  C   ALA D 167     -36.305  11.032 -81.556  1.00 11.220          C  
ATOM  32387  O   ALA D 167     -36.799  12.026 -81.010  1.00 11.790          O  
ATOM  32388  CB  ALA D 167     -33.895  10.899 -80.957  1.00 16.240          C  
ATOM  32389  H   ALA D 167     -33.761  12.812 -82.643  1.00 14.160          H  
ATOM  32390  HA  ALA D 167     -34.769  10.241 -82.812  1.00 13.820          H  
ATOM  32391 1HB  ALA D 167     -34.080   9.955 -80.437  1.00 19.490          H  
ATOM  32392 2HB  ALA D 167     -32.883  10.911 -81.326  1.00 19.490          H  
ATOM  32393 3HB  ALA D 167     -34.022  11.723 -80.256  1.00 19.490          H  
ATOM  32394  N   SER D 168     -36.938   9.865 -81.704  1.00 10.470          N  
ATOM  32395  CA  SER D 168     -38.296   9.611 -81.252  1.00 10.240          C  
ATOM  32396  C   SER D 168     -38.347   9.424 -79.752  1.00  9.940          C  
ATOM  32397  O   SER D 168     -37.359   9.663 -79.065  1.00  9.660          O  
ATOM  32398  CB  SER D 168     -38.856   8.377 -81.925  1.00 14.430          C  
ATOM  32399  OG  SER D 168     -40.167   8.119 -81.485  1.00 14.430          O  
ATOM  32400  H   SER D 168     -36.458   9.118 -82.178  1.00 12.560          H  
ATOM  32401  HA  SER D 168     -38.914  10.470 -81.515  1.00 12.290          H  
ATOM  32402 1HB  SER D 168     -38.850   8.519 -83.007  1.00 17.310          H  
ATOM  32403 2HB  SER D 168     -38.218   7.521 -81.700  1.00 17.310          H  
ATOM  32404  HG  SER D 168     -40.448   7.327 -81.960  1.00 17.310          H  
ATOM  32405  N   GLY D 169     -39.492   8.964 -79.255  1.00  9.750          N  
ATOM  32406  CA  GLY D 169     -39.759   8.925 -77.817  1.00  9.930          C  
ATOM  32407  C   GLY D 169     -38.844   8.008 -77.001  1.00 10.010          C  
ATOM  32408  O   GLY D 169     -38.121   7.197 -77.575  1.00  9.340          O  
ATOM  32409  H   GLY D 169     -40.223   8.719 -79.916  1.00 11.700          H  
ATOM  32410 1HA  GLY D 169     -39.668   9.946 -77.449  1.00 11.920          H  
ATOM  32411 2HA  GLY D 169     -40.796   8.624 -77.675  1.00 11.920          H  
ATOM  32412  N   PRO D 170     -39.030   7.981 -75.651  1.00 10.870          N  
ATOM  32413  CA  PRO D 170     -38.213   7.352 -74.595  1.00 11.320          C  
ATOM  32414  C   PRO D 170     -37.685   5.950 -74.849  1.00 10.840          C  
ATOM  32415  O   PRO D 170     -36.724   5.540 -74.189  1.00 11.080          O  
ATOM  32416  CB  PRO D 170     -39.146   7.365 -73.393  1.00 16.980          C  
ATOM  32417  CG  PRO D 170     -39.998   8.554 -73.597  1.00 16.980          C  
ATOM  32418  CD  PRO D 170     -40.245   8.623 -75.099  1.00 16.980          C  
ATOM  32419  HA  PRO D 170     -37.360   8.021 -74.400  1.00 13.580          H  
ATOM  32420 1HB  PRO D 170     -39.727   6.437 -73.358  1.00 20.380          H  
ATOM  32421 2HB  PRO D 170     -38.558   7.414 -72.467  1.00 20.380          H  
ATOM  32422 1HG  PRO D 170     -40.890   8.424 -72.998  1.00 20.380          H  
ATOM  32423 2HG  PRO D 170     -39.491   9.448 -73.203  1.00 20.380          H  
ATOM  32424 1HD  PRO D 170     -41.128   8.046 -75.374  1.00 20.380          H  
ATOM  32425 2HD  PRO D 170     -40.326   9.677 -75.380  1.00 20.380          H  
ATOM  32426  N   GLN D 171     -38.340   5.179 -75.711  1.00 10.310          N  
ATOM  32427  CA  GLN D 171     -37.878   3.839 -76.041  1.00 10.060          C  
ATOM  32428  C   GLN D 171     -36.587   3.920 -76.904  1.00  9.320          C  
ATOM  32429  O   GLN D 171     -35.934   2.905 -77.149  1.00  9.250          O  
ATOM  32430  CB  GLN D 171     -38.997   3.039 -76.723  1.00 14.180          C  
ATOM  32431  CG  GLN D 171     -39.434   3.551 -78.077  1.00 14.180          C  
ATOM  32432  CD  GLN D 171     -40.535   4.609 -77.991  1.00 14.180          C  
ATOM  32433  OE1 GLN D 171     -40.632   5.383 -77.022  1.00 14.180          O  
ATOM  32434  NE2 GLN D 171     -41.366   4.650 -79.016  1.00 14.180          N  
ATOM  32435  H   GLN D 171     -39.175   5.524 -76.183  1.00 12.370          H  
ATOM  32436  HA  GLN D 171     -37.628   3.324 -75.120  1.00 12.070          H  
ATOM  32437 1HB  GLN D 171     -38.670   2.006 -76.849  1.00 17.020          H  
ATOM  32438 2HB  GLN D 171     -39.872   3.021 -76.092  1.00 17.020          H  
ATOM  32439 1HG  GLN D 171     -38.608   3.990 -78.566  1.00 17.020          H  
ATOM  32440 2HG  GLN D 171     -39.810   2.714 -78.662  1.00 17.020          H  
ATOM  32441 1HE2 GLN D 171     -42.109   5.320 -79.037  1.00 17.020          H  
ATOM  32442 2HE2 GLN D 171     -41.251   4.014 -79.780  1.00 17.020          H  
ATOM  32443  N   VAL D 172     -36.252   5.139 -77.354  1.00  8.900          N  
ATOM  32444  CA  VAL D 172     -35.069   5.503 -78.132  1.00  8.370          C  
ATOM  32445  C   VAL D 172     -34.265   6.559 -77.381  1.00  9.100          C  
ATOM  32446  O   VAL D 172     -34.801   7.556 -76.901  1.00  9.850          O  
ATOM  32447  CB  VAL D 172     -35.447   6.069 -79.528  1.00 11.930          C  
ATOM  32448  CG1 VAL D 172     -34.185   6.510 -80.301  1.00 11.930          C  
ATOM  32449  CG2 VAL D 172     -36.175   5.019 -80.328  1.00 11.930          C  
ATOM  32450  H   VAL D 172     -36.904   5.897 -77.141  1.00 10.680          H  
ATOM  32451  HA  VAL D 172     -34.439   4.630 -78.252  1.00 10.040          H  
ATOM  32452  HB  VAL D 172     -36.089   6.949 -79.394  1.00 14.320          H  
ATOM  32453 1HG1 VAL D 172     -34.472   6.905 -81.271  1.00 14.320          H  
ATOM  32454 2HG1 VAL D 172     -33.654   7.282 -79.755  1.00 14.320          H  
ATOM  32455 3HG1 VAL D 172     -33.533   5.648 -80.442  1.00 14.320          H  
ATOM  32456 1HG2 VAL D 172     -36.444   5.428 -81.297  1.00 14.320          H  
ATOM  32457 2HG2 VAL D 172     -35.540   4.161 -80.465  1.00 14.320          H  
ATOM  32458 3HG2 VAL D 172     -37.055   4.733 -79.812  1.00 14.320          H  
ATOM  32459  N   ASP D 173     -32.961   6.355 -77.285  1.00  9.120          N  
ATOM  32460  CA  ASP D 173     -32.119   7.318 -76.607  1.00 10.040          C  
ATOM  32461  C   ASP D 173     -32.330   8.699 -77.253  1.00 11.070          C  
ATOM  32462  O   ASP D 173     -32.024   8.925 -78.429  1.00 11.280          O  
ATOM  32463  CB  ASP D 173     -30.663   6.836 -76.659  1.00 13.690          C  
ATOM  32464  CG  ASP D 173     -29.721   7.695 -75.893  1.00 13.690          C  
ATOM  32465  OD1 ASP D 173     -29.898   8.906 -75.943  1.00 13.690          O  
ATOM  32466  OD2 ASP D 173     -28.800   7.184 -75.310  1.00 13.690          O  
ATOM  32467  H   ASP D 173     -32.561   5.496 -77.673  1.00 10.940          H  
ATOM  32468  HA  ASP D 173     -32.426   7.376 -75.562  1.00 12.050          H  
ATOM  32469 1HB  ASP D 173     -30.609   5.817 -76.264  1.00 16.430          H  
ATOM  32470 2HB  ASP D 173     -30.340   6.787 -77.688  1.00 16.430          H  
ATOM  32471  N   ASN D 174     -32.828   9.651 -76.463  1.00 11.860          N  
ATOM  32472  CA  ASN D 174     -33.191  10.969 -76.969  1.00 12.930          C  
ATOM  32473  C   ASN D 174     -32.011  11.787 -77.482  1.00 13.150          C  
ATOM  32474  O   ASN D 174     -32.209  12.779 -78.186  1.00 13.930          O  
ATOM  32475  CB  ASN D 174     -33.911  11.746 -75.888  1.00 17.670          C  
ATOM  32476  CG  ASN D 174     -33.016  11.992 -74.714  1.00 17.670          C  
ATOM  32477  OD1 ASN D 174     -32.408  11.047 -74.191  1.00 17.670          O  
ATOM  32478  ND2 ASN D 174     -32.911  13.230 -74.296  1.00 17.670          N  
ATOM  32479  H   ASN D 174     -33.008   9.433 -75.488  1.00 14.230          H  
ATOM  32480  HA  ASN D 174     -33.877  10.823 -77.806  1.00 15.520          H  
ATOM  32481 1HB  ASN D 174     -34.254  12.700 -76.286  1.00 21.210          H  
ATOM  32482 2HB  ASN D 174     -34.789  11.187 -75.558  1.00 21.210          H  
ATOM  32483 1HD2 ASN D 174     -32.322  13.452 -73.517  1.00 21.210          H  
ATOM  32484 2HD2 ASN D 174     -33.421  13.957 -74.759  1.00 21.210          H  
ATOM  32485  N   THR D 175     -30.795  11.403 -77.098  1.00 12.580          N  
ATOM  32486  CA  THR D 175     -29.607  12.123 -77.539  1.00 12.880          C  
ATOM  32487  C   THR D 175     -28.764  11.234 -78.439  1.00 12.270          C  
ATOM  32488  O   THR D 175     -28.047  11.730 -79.294  1.00 12.530          O  
ATOM  32489  CB  THR D 175     -28.758  12.630 -76.348  1.00 17.910          C  
ATOM  32490  OG1 THR D 175     -29.551  13.502 -75.533  1.00 17.910          O  
ATOM  32491  CG2 THR D 175     -27.538  13.414 -76.853  1.00 17.910          C  
ATOM  32492  H   THR D 175     -30.694  10.555 -76.522  1.00 15.100          H  
ATOM  32493  HA  THR D 175     -29.914  12.987 -78.123  1.00 15.460          H  
ATOM  32494  HB  THR D 175     -28.428  11.780 -75.747  1.00 21.490          H  
ATOM  32495  HG1 THR D 175     -30.232  12.983 -75.101  1.00 21.490          H  
ATOM  32496 1HG2 THR D 175     -26.964  13.772 -76.002  1.00 21.490          H  
ATOM  32497 2HG2 THR D 175     -26.896  12.784 -77.462  1.00 21.490          H  
ATOM  32498 3HG2 THR D 175     -27.871  14.256 -77.440  1.00 21.490          H  
ATOM  32499  N   GLY D 176     -28.812   9.927 -78.209  1.00 11.570          N  
ATOM  32500  CA  GLY D 176     -28.002   8.961 -78.952  1.00 11.120          C  
ATOM  32501  C   GLY D 176     -28.673   8.322 -80.182  1.00 10.330          C  
ATOM  32502  O   GLY D 176     -27.996   7.743 -81.031  1.00 10.200          O  
ATOM  32503  H   GLY D 176     -29.398   9.597 -77.448  1.00 13.880          H  
ATOM  32504 1HA  GLY D 176     -27.082   9.453 -79.270  1.00 13.340          H  
ATOM  32505 2HA  GLY D 176     -27.697   8.173 -78.264  1.00 13.340          H  
ATOM  32506  N   GLY D 177     -30.009   8.282 -80.232  1.00  9.900          N  
ATOM  32507  CA  GLY D 177     -30.721   7.681 -81.362  1.00  9.250          C  
ATOM  32508  C   GLY D 177     -30.816   6.152 -81.327  1.00  7.990          C  
ATOM  32509  O   GLY D 177     -31.382   5.539 -82.234  1.00  7.470          O  
ATOM  32510  H   GLY D 177     -30.574   8.728 -79.509  1.00 11.880          H  
ATOM  32511 1HA  GLY D 177     -31.727   8.099 -81.394  1.00 11.100          H  
ATOM  32512 2HA  GLY D 177     -30.227   7.985 -82.282  1.00 11.100          H  
ATOM  32513  N   GLU D 178     -30.269   5.536 -80.288  1.00  7.570          N  
ATOM  32514  CA  GLU D 178     -30.249   4.085 -80.168  1.00  6.500          C  
ATOM  32515  C   GLU D 178     -31.523   3.523 -79.515  1.00  5.870          C  
ATOM  32516  O   GLU D 178     -31.884   3.961 -78.419  1.00  6.180          O  
ATOM  32517  CB  GLU D 178     -29.031   3.669 -79.344  1.00  9.530          C  
ATOM  32518  CG  GLU D 178     -28.836   2.169 -79.195  1.00  9.530          C  
ATOM  32519  CD  GLU D 178     -27.620   1.828 -78.396  1.00  9.530          C  
ATOM  32520  OE1 GLU D 178     -26.962   2.732 -77.941  1.00  9.530          O  
ATOM  32521  OE2 GLU D 178     -27.335   0.666 -78.247  1.00  9.530          O  
ATOM  32522  H   GLU D 178     -29.817   6.107 -79.591  1.00  9.080          H  
ATOM  32523  HA  GLU D 178     -30.114   3.698 -81.169  1.00  7.800          H  
ATOM  32524 1HB  GLU D 178     -28.130   4.081 -79.799  1.00 11.430          H  
ATOM  32525 2HB  GLU D 178     -29.113   4.094 -78.343  1.00 11.430          H  
ATOM  32526 1HG  GLU D 178     -29.710   1.732 -78.705  1.00 11.430          H  
ATOM  32527 2HG  GLU D 178     -28.747   1.724 -80.182  1.00 11.430          H  
ATOM  32528  N   PRO D 179     -32.243   2.583 -80.161  1.00  5.230          N  
ATOM  32529  CA  PRO D 179     -33.456   1.960 -79.660  1.00  4.880          C  
ATOM  32530  C   PRO D 179     -33.190   0.957 -78.553  1.00  4.120          C  
ATOM  32531  O   PRO D 179     -32.168   0.269 -78.552  1.00  3.760          O  
ATOM  32532  CB  PRO D 179     -34.013   1.265 -80.904  1.00  7.320          C  
ATOM  32533  CG  PRO D 179     -32.799   0.948 -81.741  1.00  7.320          C  
ATOM  32534  CD  PRO D 179     -31.830   2.092 -81.492  1.00  7.320          C  
ATOM  32535  HA  PRO D 179     -34.149   2.726 -79.308  1.00  5.860          H  
ATOM  32536 1HB  PRO D 179     -34.568   0.361 -80.594  1.00  8.780          H  
ATOM  32537 2HB  PRO D 179     -34.730   1.924 -81.411  1.00  8.780          H  
ATOM  32538 1HG  PRO D 179     -32.380  -0.026 -81.434  1.00  8.780          H  
ATOM  32539 2HG  PRO D 179     -33.082   0.854 -82.800  1.00  8.780          H  
ATOM  32540 1HD  PRO D 179     -30.818   1.667 -81.462  1.00  8.780          H  
ATOM  32541 2HD  PRO D 179     -31.948   2.883 -82.260  1.00  8.780          H  
ATOM  32542  N   ALA D 180     -34.167   0.816 -77.683  1.00  4.140          N  
ATOM  32543  CA  ALA D 180     -34.196  -0.165 -76.621  1.00  3.570          C  
ATOM  32544  C   ALA D 180     -34.520  -1.574 -77.101  1.00  2.990          C  
ATOM  32545  O   ALA D 180     -35.212  -1.785 -78.105  1.00  2.470          O  
ATOM  32546  CB  ALA D 180     -35.218   0.242 -75.608  1.00  5.230          C  
ATOM  32547  H   ALA D 180     -34.945   1.473 -77.724  1.00  4.970          H  
ATOM  32548  HA  ALA D 180     -33.210  -0.179 -76.158  1.00  4.280          H  
ATOM  32549 1HB  ALA D 180     -35.182  -0.474 -74.816  1.00  6.270          H  
ATOM  32550 2HB  ALA D 180     -34.974   1.234 -75.240  1.00  6.270          H  
ATOM  32551 3HB  ALA D 180     -36.208   0.256 -76.064  1.00  6.270          H  
ATOM  32552  N   TRP D 181     -34.116  -2.564 -76.313  1.00  3.430          N  
ATOM  32553  CA  TRP D 181     -34.461  -3.948 -76.618  1.00  3.060          C  
ATOM  32554  C   TRP D 181     -35.905  -4.190 -76.167  1.00  2.640          C  
ATOM  32555  O   TRP D 181     -36.163  -4.701 -75.080  1.00  3.380          O  
ATOM  32556  CB  TRP D 181     -33.513  -4.898 -75.875  1.00  4.430          C  
ATOM  32557  CG  TRP D 181     -33.596  -6.359 -76.272  1.00  4.430          C  
ATOM  32558  CD1 TRP D 181     -33.954  -6.881 -77.485  1.00  4.430          C  
ATOM  32559  CD2 TRP D 181     -33.308  -7.496 -75.420  1.00  4.430          C  
ATOM  32560  NE1 TRP D 181     -33.893  -8.253 -77.445  1.00  4.430          N  
ATOM  32561  CE2 TRP D 181     -33.503  -8.645 -76.190  1.00  4.430          C  
ATOM  32562  CE3 TRP D 181     -32.906  -7.629 -74.081  1.00  4.430          C  
ATOM  32563  CZ2 TRP D 181     -33.312  -9.915 -75.672  1.00  4.430          C  
ATOM  32564  CZ3 TRP D 181     -32.719  -8.902 -73.565  1.00  4.430          C  
ATOM  32565  CH2 TRP D 181     -32.916 -10.015 -74.340  1.00  4.430          C  
ATOM  32566  H   TRP D 181     -33.550  -2.357 -75.503  1.00  4.120          H  
ATOM  32567  HA  TRP D 181     -34.386  -4.103 -77.693  1.00  3.670          H  
ATOM  32568 1HB  TRP D 181     -32.486  -4.571 -76.032  1.00  5.320          H  
ATOM  32569 2HB  TRP D 181     -33.710  -4.831 -74.808  1.00  5.320          H  
ATOM  32570  HD1 TRP D 181     -34.239  -6.305 -78.361  1.00  5.320          H  
ATOM  32571  HE1 TRP D 181     -34.105  -8.877 -78.214  1.00  5.320          H  
ATOM  32572  HE3 TRP D 181     -32.747  -6.751 -73.459  1.00  5.320          H  
ATOM  32573  HZ2 TRP D 181     -33.467 -10.813 -76.269  1.00  5.320          H  
ATOM  32574  HZ3 TRP D 181     -32.409  -8.997 -72.526  1.00  5.320          H  
ATOM  32575  HH2 TRP D 181     -32.761 -11.000 -73.903  1.00  5.320          H  
ATOM  32576  N   ASP D 182     -36.833  -3.788 -77.030  1.00  1.880          N  
ATOM  32577  CA  ASP D 182     -38.279  -3.749 -76.779  1.00  1.980          C  
ATOM  32578  C   ASP D 182     -38.880  -5.068 -76.232  1.00  1.730          C  
ATOM  32579  O   ASP D 182     -38.625  -6.153 -76.760  1.00  2.030          O  
ATOM  32580  CB  ASP D 182     -38.972  -3.352 -78.096  1.00  2.730          C  
ATOM  32581  CG  ASP D 182     -40.449  -3.018 -77.979  1.00  2.730          C  
ATOM  32582  OD1 ASP D 182     -40.756  -1.877 -77.722  1.00  2.730          O  
ATOM  32583  OD2 ASP D 182     -41.265  -3.899 -78.146  1.00  2.730          O  
ATOM  32584  H   ASP D 182     -36.476  -3.375 -77.894  1.00  2.260          H  
ATOM  32585  HA  ASP D 182     -38.467  -2.967 -76.044  1.00  2.380          H  
ATOM  32586 1HB  ASP D 182     -38.453  -2.488 -78.520  1.00  3.280          H  
ATOM  32587 2HB  ASP D 182     -38.866  -4.169 -78.810  1.00  3.280          H  
ATOM  32588  N   SER D 183     -39.668  -4.946 -75.147  1.00  1.530          N  
ATOM  32589  CA  SER D 183     -40.359  -6.056 -74.440  1.00  1.280          C  
ATOM  32590  C   SER D 183     -41.510  -5.433 -73.653  1.00  1.230          C  
ATOM  32591  O   SER D 183     -41.450  -4.235 -73.421  1.00  1.240          O  
ATOM  32592  CB  SER D 183     -39.419  -6.708 -73.443  1.00  1.890          C  
ATOM  32593  OG  SER D 183     -39.130  -5.839 -72.343  1.00  1.890          O  
ATOM  32594  H   SER D 183     -39.800  -4.012 -74.796  1.00  1.840          H  
ATOM  32595  HA  SER D 183     -40.726  -6.776 -75.170  1.00  1.540          H  
ATOM  32596 1HB  SER D 183     -39.859  -7.622 -73.080  1.00  2.270          H  
ATOM  32597 2HB  SER D 183     -38.498  -6.964 -73.946  1.00  2.270          H  
ATOM  32598  HG  SER D 183     -38.473  -6.320 -71.752  1.00  2.270          H  
ATOM  32599  N   PRO D 184     -42.570  -6.142 -73.207  1.00  1.180          N  
ATOM  32600  CA  PRO D 184     -43.630  -5.561 -72.375  1.00  1.140          C  
ATOM  32601  C   PRO D 184     -43.080  -4.688 -71.241  1.00  1.110          C  
ATOM  32602  O   PRO D 184     -43.517  -3.549 -71.086  1.00  1.190          O  
ATOM  32603  CB  PRO D 184     -44.375  -6.805 -71.905  1.00  1.710          C  
ATOM  32604  CG  PRO D 184     -44.203  -7.781 -73.093  1.00  1.710          C  
ATOM  32605  CD  PRO D 184     -42.765  -7.566 -73.553  1.00  1.710          C  
ATOM  32606  HA  PRO D 184     -44.293  -4.961 -73.009  1.00  1.370          H  
ATOM  32607 1HB  PRO D 184     -43.945  -7.156 -70.956  1.00  2.050          H  
ATOM  32608 2HB  PRO D 184     -45.427  -6.562 -71.706  1.00  2.050          H  
ATOM  32609 1HG  PRO D 184     -44.419  -8.830 -72.819  1.00  2.050          H  
ATOM  32610 2HG  PRO D 184     -44.923  -7.531 -73.887  1.00  2.050          H  
ATOM  32611 1HD  PRO D 184     -42.090  -8.213 -72.985  1.00  2.050          H  
ATOM  32612 2HD  PRO D 184     -42.695  -7.742 -74.633  1.00  2.050          H  
ATOM  32613  N   LEU D 185     -42.073  -5.182 -70.503  1.00  1.040          N  
ATOM  32614  CA  LEU D 185     -41.441  -4.360 -69.476  1.00  1.030          C  
ATOM  32615  C   LEU D 185     -40.847  -3.093 -70.031  1.00  1.040          C  
ATOM  32616  O   LEU D 185     -41.061  -2.010 -69.479  1.00  1.020          O  
ATOM  32617  CB  LEU D 185     -40.290  -5.114 -68.815  1.00  1.450          C  
ATOM  32618  CG  LEU D 185     -39.409  -4.312 -67.793  1.00  1.450          C  
ATOM  32619  CD1 LEU D 185     -40.216  -3.872 -66.555  1.00  1.450          C  
ATOM  32620  CD2 LEU D 185     -38.277  -5.174 -67.442  1.00  1.450          C  
ATOM  32621  H   LEU D 185     -41.784  -6.156 -70.587  1.00  1.250          H  
ATOM  32622  HA  LEU D 185     -42.191  -4.096 -68.739  1.00  1.240          H  
ATOM  32623 1HB  LEU D 185     -40.711  -5.959 -68.288  1.00  1.740          H  
ATOM  32624 2HB  LEU D 185     -39.632  -5.509 -69.593  1.00  1.740          H  
ATOM  32625  HG  LEU D 185     -39.029  -3.406 -68.261  1.00  1.740          H  
ATOM  32626 1HD1 LEU D 185     -39.562  -3.322 -65.876  1.00  1.740          H  
ATOM  32627 2HD1 LEU D 185     -41.043  -3.224 -66.855  1.00  1.740          H  
ATOM  32628 3HD1 LEU D 185     -40.602  -4.745 -66.046  1.00  1.740          H  
ATOM  32629 1HD2 LEU D 185     -37.619  -4.659 -66.745  1.00  1.740          H  
ATOM  32630 2HD2 LEU D 185     -38.673  -6.074 -67.002  1.00  1.740          H  
ATOM  32631 3HD2 LEU D 185     -37.725  -5.427 -68.346  1.00  1.740          H  
ATOM  32632  N   ARG D 186     -40.054  -3.212 -71.092  1.00  1.080          N  
ATOM  32633  CA  ARG D 186     -39.418  -2.024 -71.619  1.00  1.100          C  
ATOM  32634  C   ARG D 186     -40.442  -1.043 -72.181  1.00  1.130          C  
ATOM  32635  O   ARG D 186     -40.221   0.173 -72.110  1.00  1.130          O  
ATOM  32636  CB  ARG D 186     -38.349  -2.356 -72.641  1.00  1.530          C  
ATOM  32637  CG  ARG D 186     -37.559  -1.154 -73.184  1.00  1.530          C  
ATOM  32638  CD  ARG D 186     -36.728  -0.481 -72.070  1.00  1.530          C  
ATOM  32639  NE  ARG D 186     -35.979   0.691 -72.515  1.00  1.530          N  
ATOM  32640  CZ  ARG D 186     -36.488   1.938 -72.659  1.00  1.530          C  
ATOM  32641  NH1 ARG D 186     -37.751   2.151 -72.422  1.00  1.530          N  
ATOM  32642  NH2 ARG D 186     -35.697   2.940 -73.048  1.00  1.530          N  
ATOM  32643  H   ARG D 186     -39.882  -4.136 -71.496  1.00  1.300          H  
ATOM  32644  HA  ARG D 186     -38.926  -1.547 -70.783  1.00  1.320          H  
ATOM  32645 1HB  ARG D 186     -37.640  -3.062 -72.212  1.00  1.840          H  
ATOM  32646 2HB  ARG D 186     -38.812  -2.845 -73.486  1.00  1.840          H  
ATOM  32647 1HG  ARG D 186     -36.888  -1.547 -73.932  1.00  1.840          H  
ATOM  32648 2HG  ARG D 186     -38.224  -0.427 -73.645  1.00  1.840          H  
ATOM  32649 1HD  ARG D 186     -37.359  -0.159 -71.260  1.00  1.840          H  
ATOM  32650 2HD  ARG D 186     -36.012  -1.208 -71.688  1.00  1.840          H  
ATOM  32651  HE  ARG D 186     -34.986   0.569 -72.685  1.00  1.840          H  
ATOM  32652 1HH1 ARG D 186     -38.359   1.371 -72.162  1.00  1.840          H  
ATOM  32653 2HH1 ARG D 186     -38.131   3.086 -72.506  1.00  1.840          H  
ATOM  32654 1HH2 ARG D 186     -34.720   2.769 -73.235  1.00  1.840          H  
ATOM  32655 2HH2 ARG D 186     -36.070   3.893 -73.198  1.00  1.840          H  
ATOM  32656  N   ARG D 187     -41.538  -1.556 -72.760  1.00  1.160          N  
ATOM  32657  CA  ARG D 187     -42.590  -0.717 -73.312  1.00  1.220          C  
ATOM  32658  C   ARG D 187     -43.173   0.103 -72.174  1.00  1.090          C  
ATOM  32659  O   ARG D 187     -43.358   1.310 -72.322  1.00  1.020          O  
ATOM  32660  CB  ARG D 187     -43.669  -1.567 -73.963  1.00  1.680          C  
ATOM  32661  CG  ARG D 187     -43.234  -2.264 -75.256  1.00  1.680          C  
ATOM  32662  CD  ARG D 187     -44.241  -3.225 -75.734  1.00  1.680          C  
ATOM  32663  NE  ARG D 187     -43.713  -4.017 -76.812  1.00  1.680          N  
ATOM  32664  CZ  ARG D 187     -44.234  -5.147 -77.298  1.00  1.680          C  
ATOM  32665  NH1 ARG D 187     -45.354  -5.662 -76.823  1.00  1.680          N  
ATOM  32666  NH2 ARG D 187     -43.575  -5.726 -78.271  1.00  1.680          N  
ATOM  32667  H   ARG D 187     -41.625  -2.569 -72.818  1.00  1.390          H  
ATOM  32668  HA  ARG D 187     -42.160  -0.048 -74.056  1.00  1.460          H  
ATOM  32669 1HB  ARG D 187     -43.989  -2.336 -73.270  1.00  2.020          H  
ATOM  32670 2HB  ARG D 187     -44.535  -0.947 -74.188  1.00  2.020          H  
ATOM  32671 1HG  ARG D 187     -43.100  -1.516 -76.035  1.00  2.020          H  
ATOM  32672 2HG  ARG D 187     -42.298  -2.781 -75.122  1.00  2.020          H  
ATOM  32673 1HD  ARG D 187     -44.524  -3.881 -74.934  1.00  2.020          H  
ATOM  32674 2HD  ARG D 187     -45.112  -2.686 -76.097  1.00  2.020          H  
ATOM  32675  HE  ARG D 187     -42.828  -3.709 -77.255  1.00  2.020          H  
ATOM  32676 1HH1 ARG D 187     -45.846  -5.201 -76.074  1.00  2.020          H  
ATOM  32677 2HH1 ARG D 187     -45.721  -6.518 -77.212  1.00  2.020          H  
ATOM  32678 1HH2 ARG D 187     -42.696  -5.266 -78.575  1.00  2.020          H  
ATOM  32679 2HH2 ARG D 187     -43.901  -6.580 -78.693  1.00  2.020          H  
ATOM  32680  N   VAL D 188     -43.386  -0.543 -71.023  1.00  1.050          N  
ATOM  32681  CA  VAL D 188     -43.876   0.143 -69.841  1.00  0.970          C  
ATOM  32682  C   VAL D 188     -42.906   1.170 -69.355  1.00  0.940          C  
ATOM  32683  O   VAL D 188     -43.324   2.266 -69.013  1.00  0.920          O  
ATOM  32684  CB  VAL D 188     -44.171  -0.825 -68.702  1.00  1.390          C  
ATOM  32685  CG1 VAL D 188     -44.461  -0.087 -67.364  1.00  1.390          C  
ATOM  32686  CG2 VAL D 188     -45.327  -1.567 -69.069  1.00  1.390          C  
ATOM  32687  H   VAL D 188     -43.253  -1.560 -71.014  1.00  1.260          H  
ATOM  32688  HA  VAL D 188     -44.808   0.643 -70.105  1.00  1.160          H  
ATOM  32689  HB  VAL D 188     -43.327  -1.495 -68.552  1.00  1.670          H  
ATOM  32690 1HG1 VAL D 188     -44.693  -0.824 -66.596  1.00  1.670          H  
ATOM  32691 2HG1 VAL D 188     -43.593   0.485 -67.050  1.00  1.670          H  
ATOM  32692 3HG1 VAL D 188     -45.312   0.586 -67.487  1.00  1.670          H  
ATOM  32693 1HG2 VAL D 188     -45.493  -2.208 -68.287  1.00  1.670          H  
ATOM  32694 2HG2 VAL D 188     -46.178  -0.898 -69.203  1.00  1.670          H  
ATOM  32695 3HG2 VAL D 188     -45.159  -2.120 -69.982  1.00  1.670          H  
ATOM  32696  N   LEU D 189     -41.624   0.840 -69.291  1.00  0.950          N  
ATOM  32697  CA  LEU D 189     -40.676   1.822 -68.811  1.00  0.930          C  
ATOM  32698  C   LEU D 189     -40.708   3.039 -69.749  1.00  0.950          C  
ATOM  32699  O   LEU D 189     -40.680   4.185 -69.281  1.00  0.940          O  
ATOM  32700  CB  LEU D 189     -39.279   1.185 -68.740  1.00  1.310          C  
ATOM  32701  CG  LEU D 189     -39.086   0.035 -67.651  1.00  1.310          C  
ATOM  32702  CD1 LEU D 189     -37.744  -0.652 -67.881  1.00  1.310          C  
ATOM  32703  CD2 LEU D 189     -39.148   0.601 -66.223  1.00  1.310          C  
ATOM  32704  H   LEU D 189     -41.329  -0.108 -69.545  1.00  1.140          H  
ATOM  32705  HA  LEU D 189     -40.980   2.152 -67.827  1.00  1.120          H  
ATOM  32706 1HB  LEU D 189     -39.059   0.759 -69.711  1.00  1.570          H  
ATOM  32707 2HB  LEU D 189     -38.549   1.968 -68.535  1.00  1.570          H  
ATOM  32708  HG  LEU D 189     -39.871  -0.706 -67.770  1.00  1.570          H  
ATOM  32709 1HD1 LEU D 189     -37.621  -1.452 -67.151  1.00  1.570          H  
ATOM  32710 2HD1 LEU D 189     -37.709  -1.072 -68.875  1.00  1.570          H  
ATOM  32711 3HD1 LEU D 189     -36.936   0.071 -67.764  1.00  1.570          H  
ATOM  32712 1HD2 LEU D 189     -39.011  -0.213 -65.509  1.00  1.570          H  
ATOM  32713 2HD2 LEU D 189     -38.352   1.342 -66.084  1.00  1.570          H  
ATOM  32714 3HD2 LEU D 189     -40.101   1.062 -66.049  1.00  1.570          H  
ATOM  32715  N   ALA D 190     -40.799   2.802 -71.074  1.00  0.990          N  
ATOM  32716  CA  ALA D 190     -40.882   3.907 -72.025  1.00  1.010          C  
ATOM  32717  C   ALA D 190     -42.139   4.731 -71.779  1.00  0.980          C  
ATOM  32718  O   ALA D 190     -42.094   5.960 -71.821  1.00  0.980          O  
ATOM  32719  CB  ALA D 190     -40.897   3.405 -73.458  1.00  1.410          C  
ATOM  32720  H   ALA D 190     -40.781   1.837 -71.418  1.00  1.190          H  
ATOM  32721  HA  ALA D 190     -40.015   4.544 -71.873  1.00  1.210          H  
ATOM  32722 1HB  ALA D 190     -40.942   4.254 -74.139  1.00  1.690          H  
ATOM  32723 2HB  ALA D 190     -40.012   2.829 -73.658  1.00  1.690          H  
ATOM  32724 3HB  ALA D 190     -41.768   2.775 -73.608  1.00  1.690          H  
ATOM  32725  N   GLU D 191     -43.266   4.062 -71.493  1.00  0.970          N  
ATOM  32726  CA  GLU D 191     -44.500   4.776 -71.192  1.00  0.960          C  
ATOM  32727  C   GLU D 191     -44.383   5.574 -69.908  1.00  0.930          C  
ATOM  32728  O   GLU D 191     -44.810   6.720 -69.847  1.00  0.950          O  
ATOM  32729  CB  GLU D 191     -45.688   3.823 -71.014  1.00  1.350          C  
ATOM  32730  CG  GLU D 191     -46.206   3.123 -72.254  1.00  1.350          C  
ATOM  32731  CD  GLU D 191     -47.282   2.147 -71.908  1.00  1.350          C  
ATOM  32732  OE1 GLU D 191     -47.510   1.965 -70.731  1.00  1.350          O  
ATOM  32733  OE2 GLU D 191     -47.889   1.598 -72.793  1.00  1.350          O  
ATOM  32734  H   GLU D 191     -43.273   3.039 -71.542  1.00  1.160          H  
ATOM  32735  HA  GLU D 191     -44.708   5.467 -72.001  1.00  1.150          H  
ATOM  32736 1HB  GLU D 191     -45.414   3.052 -70.301  1.00  1.620          H  
ATOM  32737 2HB  GLU D 191     -46.523   4.375 -70.580  1.00  1.620          H  
ATOM  32738 1HG  GLU D 191     -46.628   3.863 -72.916  1.00  1.620          H  
ATOM  32739 2HG  GLU D 191     -45.397   2.624 -72.771  1.00  1.620          H  
ATOM  32740  N   LEU D 192     -43.749   5.008 -68.879  1.00  0.890          N  
ATOM  32741  CA  LEU D 192     -43.639   5.688 -67.595  1.00  0.890          C  
ATOM  32742  C   LEU D 192     -42.871   6.984 -67.773  1.00  0.940          C  
ATOM  32743  O   LEU D 192     -43.239   8.018 -67.221  1.00  0.930          O  
ATOM  32744  CB  LEU D 192     -42.926   4.801 -66.550  1.00  1.250          C  
ATOM  32745  CG  LEU D 192     -43.664   3.508 -66.043  1.00  1.250          C  
ATOM  32746  CD1 LEU D 192     -42.712   2.739 -65.142  1.00  1.250          C  
ATOM  32747  CD2 LEU D 192     -44.928   3.833 -65.308  1.00  1.250          C  
ATOM  32748  H   LEU D 192     -43.419   4.050 -68.980  1.00  1.070          H  
ATOM  32749  HA  LEU D 192     -44.635   5.933 -67.244  1.00  1.070          H  
ATOM  32750 1HB  LEU D 192     -41.988   4.469 -66.998  1.00  1.500          H  
ATOM  32751 2HB  LEU D 192     -42.682   5.392 -65.694  1.00  1.500          H  
ATOM  32752  HG  LEU D 192     -43.913   2.899 -66.873  1.00  1.500          H  
ATOM  32753 1HD1 LEU D 192     -43.190   1.836 -64.814  1.00  1.500          H  
ATOM  32754 2HD1 LEU D 192     -41.823   2.492 -65.690  1.00  1.500          H  
ATOM  32755 3HD1 LEU D 192     -42.447   3.344 -64.279  1.00  1.500          H  
ATOM  32756 1HD2 LEU D 192     -45.404   2.912 -64.971  1.00  1.500          H  
ATOM  32757 2HD2 LEU D 192     -44.680   4.429 -64.462  1.00  1.500          H  
ATOM  32758 3HD2 LEU D 192     -45.619   4.371 -65.948  1.00  1.500          H  
ATOM  32759  N   ASN D 193     -41.875   6.972 -68.642  1.00  0.990          N  
ATOM  32760  CA  ASN D 193     -41.071   8.156 -68.900  1.00  1.040          C  
ATOM  32761  C   ASN D 193     -41.847   9.298 -69.579  1.00  1.090          C  
ATOM  32762  O   ASN D 193     -41.324  10.410 -69.699  1.00  1.190          O  
ATOM  32763  CB  ASN D 193     -39.850   7.778 -69.707  1.00  1.440          C  
ATOM  32764  CG  ASN D 193     -38.824   7.050 -68.883  1.00  1.440          C  
ATOM  32765  OD1 ASN D 193     -38.755   7.209 -67.659  1.00  1.440          O  
ATOM  32766  ND2 ASN D 193     -38.019   6.247 -69.526  1.00  1.440          N  
ATOM  32767  H   ASN D 193     -41.601   6.069 -69.052  1.00  1.190          H  
ATOM  32768  HA  ASN D 193     -40.736   8.535 -67.943  1.00  1.250          H  
ATOM  32769 1HB  ASN D 193     -40.160   7.127 -70.524  1.00  1.720          H  
ATOM  32770 2HB  ASN D 193     -39.401   8.668 -70.144  1.00  1.720          H  
ATOM  32771 1HD2 ASN D 193     -37.323   5.733 -69.029  1.00  1.720          H  
ATOM  32772 2HD2 ASN D 193     -38.108   6.130 -70.513  1.00  1.720          H  
ATOM  32773  N   ARG D 194     -43.071   9.024 -70.060  1.00  1.040          N  
ATOM  32774  CA  ARG D 194     -43.922  10.021 -70.698  1.00  1.060          C  
ATOM  32775  C   ARG D 194     -45.059  10.495 -69.782  1.00  0.990          C  
ATOM  32776  O   ARG D 194     -45.917  11.270 -70.215  1.00  1.030          O  
ATOM  32777  CB  ARG D 194     -44.555   9.478 -71.981  1.00  1.480          C  
ATOM  32778  CG  ARG D 194     -43.578   9.153 -73.080  1.00  1.480          C  
ATOM  32779  CD  ARG D 194     -44.220   8.898 -74.417  1.00  1.480          C  
ATOM  32780  NE  ARG D 194     -45.047   7.681 -74.465  1.00  1.480          N  
ATOM  32781  CZ  ARG D 194     -44.598   6.422 -74.725  1.00  1.480          C  
ATOM  32782  NH1 ARG D 194     -43.324   6.180 -74.922  1.00  1.480          N  
ATOM  32783  NH2 ARG D 194     -45.459   5.427 -74.781  1.00  1.480          N  
ATOM  32784  H   ARG D 194     -43.465   8.089 -69.940  1.00  1.250          H  
ATOM  32785  HA  ARG D 194     -43.306  10.882 -70.954  1.00  1.270          H  
ATOM  32786 1HB  ARG D 194     -45.099   8.561 -71.746  1.00  1.770          H  
ATOM  32787 2HB  ARG D 194     -45.273  10.196 -72.370  1.00  1.770          H  
ATOM  32788 1HG  ARG D 194     -42.851   9.956 -73.177  1.00  1.770          H  
ATOM  32789 2HG  ARG D 194     -43.079   8.235 -72.785  1.00  1.770          H  
ATOM  32790 1HD  ARG D 194     -44.865   9.745 -74.654  1.00  1.770          H  
ATOM  32791 2HD  ARG D 194     -43.453   8.823 -75.179  1.00  1.770          H  
ATOM  32792  HE  ARG D 194     -46.042   7.798 -74.323  1.00  1.770          H  
ATOM  32793 1HH1 ARG D 194     -42.658   6.924 -74.875  1.00  1.770          H  
ATOM  32794 2HH1 ARG D 194     -43.006   5.236 -75.110  1.00  1.770          H  
ATOM  32795 1HH2 ARG D 194     -46.444   5.600 -74.630  1.00  1.770          H  
ATOM  32796 2HH2 ARG D 194     -45.137   4.485 -74.971  1.00  1.770          H  
ATOM  32797  N   ILE D 195     -45.088  10.029 -68.534  1.00  0.910          N  
ATOM  32798  CA  ILE D 195     -46.169  10.386 -67.625  1.00  0.860          C  
ATOM  32799  C   ILE D 195     -45.762  11.558 -66.712  1.00  0.790          C  
ATOM  32800  O   ILE D 195     -44.721  11.481 -66.056  1.00  0.800          O  
ATOM  32801  CB  ILE D 195     -46.554   9.164 -66.775  1.00  1.220          C  
ATOM  32802  CG1 ILE D 195     -46.947   7.962 -67.653  1.00  1.220          C  
ATOM  32803  CG2 ILE D 195     -47.626   9.451 -65.741  1.00  1.220          C  
ATOM  32804  CD1 ILE D 195     -48.111   8.133 -68.620  1.00  1.220          C  
ATOM  32805  H   ILE D 195     -44.348   9.397 -68.211  1.00  1.090          H  
ATOM  32806  HA  ILE D 195     -47.009  10.650 -68.240  1.00  1.030          H  
ATOM  32807  HB  ILE D 195     -45.667   8.870 -66.287  1.00  1.470          H  
ATOM  32808 1HG1 ILE D 195     -46.095   7.704 -68.218  1.00  1.470          H  
ATOM  32809 2HG1 ILE D 195     -47.173   7.141 -66.996  1.00  1.470          H  
ATOM  32810 1HG2 ILE D 195     -47.786   8.547 -65.162  1.00  1.470          H  
ATOM  32811 2HG2 ILE D 195     -47.297  10.231 -65.082  1.00  1.470          H  
ATOM  32812 3HG2 ILE D 195     -48.554   9.742 -66.216  1.00  1.470          H  
ATOM  32813 1HD1 ILE D 195     -48.251   7.199 -69.166  1.00  1.470          H  
ATOM  32814 2HD1 ILE D 195     -49.021   8.369 -68.080  1.00  1.470          H  
ATOM  32815 3HD1 ILE D 195     -47.895   8.924 -69.332  1.00  1.470          H  
ATOM  32816  N   PRO D 196     -46.552  12.664 -66.662  1.00  0.750          N  
ATOM  32817  CA  PRO D 196     -46.314  13.896 -65.903  1.00  0.700          C  
ATOM  32818  C   PRO D 196     -46.321  13.770 -64.377  1.00  0.710          C  
ATOM  32819  O   PRO D 196     -45.828  14.654 -63.681  1.00  0.700          O  
ATOM  32820  CB  PRO D 196     -47.461  14.807 -66.365  1.00  1.050          C  
ATOM  32821  CG  PRO D 196     -48.549  13.882 -66.824  1.00  1.050          C  
ATOM  32822  CD  PRO D 196     -47.831  12.698 -67.427  1.00  1.050          C  
ATOM  32823  HA  PRO D 196     -45.352  14.317 -66.232  1.00  0.840          H  
ATOM  32824 1HB  PRO D 196     -47.780  15.452 -65.529  1.00  1.260          H  
ATOM  32825 2HB  PRO D 196     -47.108  15.475 -67.163  1.00  1.260          H  
ATOM  32826 1HG  PRO D 196     -49.197  13.608 -65.976  1.00  1.260          H  
ATOM  32827 2HG  PRO D 196     -49.192  14.399 -67.555  1.00  1.260          H  
ATOM  32828 1HD  PRO D 196     -48.457  11.825 -67.233  1.00  1.260          H  
ATOM  32829 2HD  PRO D 196     -47.639  12.855 -68.508  1.00  1.260          H  
ATOM  32830  N   SER D 197     -46.900  12.702 -63.850  1.00  0.780          N  
ATOM  32831  CA  SER D 197     -46.982  12.547 -62.408  1.00  0.840          C  
ATOM  32832  C   SER D 197     -46.466  11.231 -61.924  1.00  0.760          C  
ATOM  32833  O   SER D 197     -46.838  10.165 -62.433  1.00  0.730          O  
ATOM  32834  CB  SER D 197     -48.400  12.696 -61.923  1.00  1.150          C  
ATOM  32835  OG  SER D 197     -48.496  12.369 -60.544  1.00  1.150          O  
ATOM  32836  H   SER D 197     -47.289  11.995 -64.447  1.00  0.940          H  
ATOM  32837  HA  SER D 197     -46.383  13.330 -61.946  1.00  1.010          H  
ATOM  32838 1HB  SER D 197     -48.718  13.718 -62.078  1.00  1.380          H  
ATOM  32839 2HB  SER D 197     -49.055  12.061 -62.502  1.00  1.380          H  
ATOM  32840  HG  SER D 197     -49.367  12.681 -60.263  1.00  1.380          H  
ATOM  32841  N   SER D 198     -45.631  11.321 -60.903  1.00  0.740          N  
ATOM  32842  CA  SER D 198     -45.016  10.175 -60.280  1.00  0.710          C  
ATOM  32843  C   SER D 198     -46.022   9.232 -59.644  1.00  0.690          C  
ATOM  32844  O   SER D 198     -45.733   8.039 -59.481  1.00  0.720          O  
ATOM  32845  CB  SER D 198     -44.019  10.670 -59.264  1.00  1.010          C  
ATOM  32846  OG  SER D 198     -44.664  11.334 -58.232  1.00  1.010          O  
ATOM  32847  H   SER D 198     -45.393  12.254 -60.562  1.00  0.890          H  
ATOM  32848  HA  SER D 198     -44.487   9.619 -61.044  1.00  0.850          H  
ATOM  32849 1HB  SER D 198     -43.440   9.839 -58.865  1.00  1.210          H  
ATOM  32850 2HB  SER D 198     -43.328  11.354 -59.749  1.00  1.210          H  
ATOM  32851  HG  SER D 198     -44.951  10.629 -57.610  1.00  1.210          H  
ATOM  32852  N   ARG D 199     -47.215   9.735 -59.299  1.00  0.650          N  
ATOM  32853  CA  ARG D 199     -48.189   8.840 -58.713  1.00  0.640          C  
ATOM  32854  C   ARG D 199     -48.817   8.007 -59.795  1.00  0.630          C  
ATOM  32855  O   ARG D 199     -49.116   6.829 -59.590  1.00  0.610          O  
ATOM  32856  CB  ARG D 199     -49.292   9.547 -57.954  1.00  0.900          C  
ATOM  32857  CG  ARG D 199     -50.327   8.568 -57.300  1.00  0.900          C  
ATOM  32858  CD  ARG D 199     -49.665   7.648 -56.310  1.00  0.900          C  
ATOM  32859  NE  ARG D 199     -49.057   8.426 -55.265  1.00  0.900          N  
ATOM  32860  CZ  ARG D 199     -49.652   8.781 -54.118  1.00  0.900          C  
ATOM  32861  NH1 ARG D 199     -50.870   8.364 -53.809  1.00  0.900          N  
ATOM  32862  NH2 ARG D 199     -48.991   9.569 -53.305  1.00  0.900          N  
ATOM  32863  H   ARG D 199     -47.429  10.721 -59.451  1.00  0.780          H  
ATOM  32864  HA  ARG D 199     -47.654   8.193 -58.026  1.00  0.770          H  
ATOM  32865 1HB  ARG D 199     -48.858  10.170 -57.172  1.00  1.080          H  
ATOM  32866 2HB  ARG D 199     -49.837  10.203 -58.633  1.00  1.080          H  
ATOM  32867 1HG  ARG D 199     -51.070   9.154 -56.763  1.00  1.080          H  
ATOM  32868 2HG  ARG D 199     -50.827   7.965 -58.057  1.00  1.080          H  
ATOM  32869 1HD  ARG D 199     -50.415   7.001 -55.873  1.00  1.080          H  
ATOM  32870 2HD  ARG D 199     -48.913   7.014 -56.764  1.00  1.080          H  
ATOM  32871  HE  ARG D 199     -48.112   8.826 -55.426  1.00  1.080          H  
ATOM  32872 1HH1 ARG D 199     -51.382   7.763 -54.423  1.00  1.080          H  
ATOM  32873 2HH1 ARG D 199     -51.291   8.659 -52.911  1.00  1.080          H  
ATOM  32874 1HH2 ARG D 199     -48.062   9.898 -53.584  1.00  1.080          H  
ATOM  32875 2HH2 ARG D 199     -49.421   9.872 -52.417  1.00  1.080          H  
ATOM  32876  N   ARG D 200     -49.045   8.626 -60.949  1.00  0.680          N  
ATOM  32877  CA  ARG D 200     -49.649   7.913 -62.043  1.00  0.680          C  
ATOM  32878  C   ARG D 200     -48.663   6.858 -62.494  1.00  0.670          C  
ATOM  32879  O   ARG D 200     -49.060   5.740 -62.816  1.00  0.680          O  
ATOM  32880  CB  ARG D 200     -50.010   8.844 -63.182  1.00  0.950          C  
ATOM  32881  CG  ARG D 200     -51.160   9.789 -62.903  1.00  0.950          C  
ATOM  32882  CD  ARG D 200     -51.421  10.678 -64.062  1.00  0.950          C  
ATOM  32883  NE  ARG D 200     -52.465  11.647 -63.774  1.00  0.950          N  
ATOM  32884  CZ  ARG D 200     -52.884  12.614 -64.620  1.00  0.950          C  
ATOM  32885  NH1 ARG D 200     -52.353  12.724 -65.821  1.00  0.950          N  
ATOM  32886  NH2 ARG D 200     -53.835  13.451 -64.237  1.00  0.950          N  
ATOM  32887  H   ARG D 200     -48.759   9.591 -61.064  1.00  0.820          H  
ATOM  32888  HA  ARG D 200     -50.557   7.422 -61.693  1.00  0.820          H  
ATOM  32889 1HB  ARG D 200     -49.156   9.469 -63.393  1.00  1.140          H  
ATOM  32890 2HB  ARG D 200     -50.237   8.270 -64.079  1.00  1.140          H  
ATOM  32891 1HG  ARG D 200     -52.061   9.212 -62.702  1.00  1.140          H  
ATOM  32892 2HG  ARG D 200     -50.923  10.405 -62.037  1.00  1.140          H  
ATOM  32893 1HD  ARG D 200     -50.508  11.217 -64.321  1.00  1.140          H  
ATOM  32894 2HD  ARG D 200     -51.740  10.072 -64.909  1.00  1.140          H  
ATOM  32895  HE  ARG D 200     -52.905  11.600 -62.863  1.00  1.140          H  
ATOM  32896 1HH1 ARG D 200     -51.641  12.080 -66.119  1.00  1.140          H  
ATOM  32897 2HH1 ARG D 200     -52.672  13.447 -66.452  1.00  1.140          H  
ATOM  32898 1HH2 ARG D 200     -54.243  13.365 -63.316  1.00  1.140          H  
ATOM  32899 2HH2 ARG D 200     -54.156  14.175 -64.862  1.00  1.140          H  
ATOM  32900  N   ARG D 201     -47.367   7.204 -62.496  1.00  0.660          N  
ATOM  32901  CA  ARG D 201     -46.360   6.239 -62.897  1.00  0.670          C  
ATOM  32902  C   ARG D 201     -46.356   5.040 -61.968  1.00  0.670          C  
ATOM  32903  O   ARG D 201     -46.317   3.895 -62.431  1.00  0.660          O  
ATOM  32904  CB  ARG D 201     -44.965   6.842 -62.902  1.00  0.930          C  
ATOM  32905  CG  ARG D 201     -44.744   7.809 -63.998  1.00  0.930          C  
ATOM  32906  CD  ARG D 201     -43.326   8.129 -64.240  1.00  0.930          C  
ATOM  32907  NE  ARG D 201     -42.654   8.718 -63.162  1.00  0.930          N  
ATOM  32908  CZ  ARG D 201     -42.500  10.034 -62.923  1.00  0.930          C  
ATOM  32909  NH1 ARG D 201     -42.969  11.020 -63.678  1.00  0.930          N  
ATOM  32910  NH2 ARG D 201     -41.814  10.354 -61.879  1.00  0.930          N  
ATOM  32911  H   ARG D 201     -47.108   8.163 -62.247  1.00  0.790          H  
ATOM  32912  HA  ARG D 201     -46.598   5.903 -63.905  1.00  0.800          H  
ATOM  32913 1HB  ARG D 201     -44.809   7.370 -61.969  1.00  1.120          H  
ATOM  32914 2HB  ARG D 201     -44.210   6.067 -62.961  1.00  1.120          H  
ATOM  32915 1HG  ARG D 201     -45.111   7.326 -64.893  1.00  1.120          H  
ATOM  32916 2HG  ARG D 201     -45.289   8.729 -63.814  1.00  1.120          H  
ATOM  32917 1HD  ARG D 201     -42.787   7.247 -64.523  1.00  1.120          H  
ATOM  32918 2HD  ARG D 201     -43.293   8.842 -65.045  1.00  1.120          H  
ATOM  32919  HE  ARG D 201     -42.216   8.088 -62.505  1.00  1.120          H  
ATOM  32920 1HH1 ARG D 201     -43.525  10.878 -64.540  1.00  1.120          H  
ATOM  32921 2HH1 ARG D 201     -42.725  11.978 -63.385  1.00  1.120          H  
ATOM  32922 1HH2 ARG D 201     -41.434   9.614 -61.295  1.00  1.120          H  
ATOM  32923 2HH2 ARG D 201     -41.648  11.356 -61.684  1.00  1.120          H  
ATOM  32924  N   ALA D 202     -46.412   5.290 -60.654  1.00  0.690          N  
ATOM  32925  CA  ALA D 202     -46.418   4.200 -59.700  1.00  0.700          C  
ATOM  32926  C   ALA D 202     -47.630   3.312 -59.885  1.00  0.660          C  
ATOM  32927  O   ALA D 202     -47.520   2.076 -59.846  1.00  0.640          O  
ATOM  32928  CB  ALA D 202     -46.371   4.760 -58.298  1.00  0.980          C  
ATOM  32929  H   ALA D 202     -46.398   6.254 -60.307  1.00  0.830          H  
ATOM  32930  HA  ALA D 202     -45.552   3.599 -59.867  1.00  0.840          H  
ATOM  32931 1HB  ALA D 202     -46.328   3.962 -57.585  1.00  1.170          H  
ATOM  32932 2HB  ALA D 202     -45.477   5.374 -58.197  1.00  1.170          H  
ATOM  32933 3HB  ALA D 202     -47.255   5.372 -58.117  1.00  1.170          H  
ATOM  32934  N   ALA D 203     -48.788   3.934 -60.113  1.00  0.640          N  
ATOM  32935  CA  ALA D 203     -50.004   3.181 -60.302  1.00  0.630          C  
ATOM  32936  C   ALA D 203     -49.942   2.335 -61.563  1.00  0.670          C  
ATOM  32937  O   ALA D 203     -50.325   1.161 -61.537  1.00  0.660          O  
ATOM  32938  CB  ALA D 203     -51.183   4.126 -60.364  1.00  0.890          C  
ATOM  32939  H   ALA D 203     -48.832   4.957 -60.103  1.00  0.770          H  
ATOM  32940  HA  ALA D 203     -50.123   2.515 -59.451  1.00  0.760          H  
ATOM  32941 1HB  ALA D 203     -52.102   3.559 -60.477  1.00  1.060          H  
ATOM  32942 2HB  ALA D 203     -51.218   4.708 -59.441  1.00  1.060          H  
ATOM  32943 3HB  ALA D 203     -51.060   4.798 -61.212  1.00  1.060          H  
ATOM  32944  N   ARG D 204     -49.430   2.913 -62.662  1.00  0.710          N  
ATOM  32945  CA  ARG D 204     -49.328   2.204 -63.928  1.00  0.750          C  
ATOM  32946  C   ARG D 204     -48.381   1.023 -63.846  1.00  0.770          C  
ATOM  32947  O   ARG D 204     -48.677  -0.043 -64.392  1.00  0.790          O  
ATOM  32948  CB  ARG D 204     -48.869   3.124 -65.044  1.00  1.030          C  
ATOM  32949  CG  ARG D 204     -49.894   4.157 -65.499  1.00  1.030          C  
ATOM  32950  CD  ARG D 204     -49.333   5.046 -66.546  1.00  1.030          C  
ATOM  32951  NE  ARG D 204     -49.124   4.323 -67.813  1.00  1.030          N  
ATOM  32952  CZ  ARG D 204     -50.075   4.148 -68.768  1.00  1.030          C  
ATOM  32953  NH1 ARG D 204     -51.283   4.664 -68.614  1.00  1.030          N  
ATOM  32954  NH2 ARG D 204     -49.805   3.454 -69.860  1.00  1.030          N  
ATOM  32955  H   ARG D 204     -49.146   3.895 -62.625  1.00  0.850          H  
ATOM  32956  HA  ARG D 204     -50.319   1.831 -64.184  1.00  0.900          H  
ATOM  32957 1HB  ARG D 204     -47.991   3.672 -64.703  1.00  1.240          H  
ATOM  32958 2HB  ARG D 204     -48.572   2.532 -65.907  1.00  1.240          H  
ATOM  32959 1HG  ARG D 204     -50.748   3.631 -65.921  1.00  1.240          H  
ATOM  32960 2HG  ARG D 204     -50.230   4.756 -64.668  1.00  1.240          H  
ATOM  32961 1HD  ARG D 204     -49.980   5.903 -66.718  1.00  1.240          H  
ATOM  32962 2HD  ARG D 204     -48.367   5.394 -66.195  1.00  1.240          H  
ATOM  32963  HE  ARG D 204     -48.211   3.910 -67.981  1.00  1.240          H  
ATOM  32964 1HH1 ARG D 204     -51.511   5.195 -67.789  1.00  1.240          H  
ATOM  32965 2HH1 ARG D 204     -51.985   4.527 -69.328  1.00  1.240          H  
ATOM  32966 1HH2 ARG D 204     -48.880   3.022 -70.002  1.00  1.240          H  
ATOM  32967 2HH2 ARG D 204     -50.508   3.320 -70.568  1.00  1.240          H  
ATOM  32968  N   LEU D 205     -47.242   1.189 -63.168  1.00  0.750          N  
ATOM  32969  CA  LEU D 205     -46.311   0.082 -63.073  1.00  0.750          C  
ATOM  32970  C   LEU D 205     -46.937  -1.042 -62.256  1.00  0.720          C  
ATOM  32971  O   LEU D 205     -46.781  -2.217 -62.609  1.00  0.740          O  
ATOM  32972  CB  LEU D 205     -44.968   0.521 -62.479  1.00  1.050          C  
ATOM  32973  CG  LEU D 205     -43.834  -0.589 -62.360  1.00  1.050          C  
ATOM  32974  CD1 LEU D 205     -43.483  -1.205 -63.737  1.00  1.050          C  
ATOM  32975  CD2 LEU D 205     -42.603   0.054 -61.756  1.00  1.050          C  
ATOM  32976  H   LEU D 205     -47.006   2.103 -62.762  1.00  0.900          H  
ATOM  32977  HA  LEU D 205     -46.133  -0.283 -64.080  1.00  0.900          H  
ATOM  32978 1HB  LEU D 205     -44.588   1.344 -63.065  1.00  1.260          H  
ATOM  32979 2HB  LEU D 205     -45.163   0.900 -61.472  1.00  1.260          H  
ATOM  32980  HG  LEU D 205     -44.177  -1.389 -61.718  1.00  1.260          H  
ATOM  32981 1HD1 LEU D 205     -42.704  -1.954 -63.608  1.00  1.260          H  
ATOM  32982 2HD1 LEU D 205     -44.359  -1.683 -64.167  1.00  1.260          H  
ATOM  32983 3HD1 LEU D 205     -43.127  -0.437 -64.412  1.00  1.260          H  
ATOM  32984 1HD2 LEU D 205     -41.828  -0.695 -61.638  1.00  1.260          H  
ATOM  32985 2HD2 LEU D 205     -42.242   0.854 -62.404  1.00  1.260          H  
ATOM  32986 3HD2 LEU D 205     -42.855   0.465 -60.789  1.00  1.260          H  
ATOM  32987  N   PHE D 206     -47.625  -0.709 -61.152  1.00  0.690          N  
ATOM  32988  CA  PHE D 206     -48.264  -1.752 -60.365  1.00  0.690          C  
ATOM  32989  C   PHE D 206     -49.315  -2.483 -61.200  1.00  0.720          C  
ATOM  32990  O   PHE D 206     -49.349  -3.718 -61.200  1.00  0.730          O  
ATOM  32991  CB  PHE D 206     -48.881  -1.236 -59.075  1.00  0.970          C  
ATOM  32992  CG  PHE D 206     -49.464  -2.378 -58.270  1.00  0.970          C  
ATOM  32993  CD1 PHE D 206     -48.610  -3.230 -57.563  1.00  0.970          C  
ATOM  32994  CD2 PHE D 206     -50.828  -2.628 -58.227  1.00  0.970          C  
ATOM  32995  CE1 PHE D 206     -49.101  -4.288 -56.854  1.00  0.970          C  
ATOM  32996  CE2 PHE D 206     -51.310  -3.696 -57.503  1.00  0.970          C  
ATOM  32997  CZ  PHE D 206     -50.441  -4.522 -56.825  1.00  0.970          C  
ATOM  32998  H   PHE D 206     -47.695   0.271 -60.849  1.00  0.830          H  
ATOM  32999  HA  PHE D 206     -47.505  -2.480 -60.090  1.00  0.830          H  
ATOM  33000 1HB  PHE D 206     -48.124  -0.726 -58.480  1.00  1.160          H  
ATOM  33001 2HB  PHE D 206     -49.671  -0.515 -59.305  1.00  1.160          H  
ATOM  33002  HD1 PHE D 206     -47.539  -3.055 -57.585  1.00  1.160          H  
ATOM  33003  HD2 PHE D 206     -51.512  -1.978 -58.773  1.00  1.160          H  
ATOM  33004  HE1 PHE D 206     -48.420  -4.945 -56.317  1.00  1.160          H  
ATOM  33005  HE2 PHE D 206     -52.379  -3.893 -57.466  1.00  1.160          H  
ATOM  33006  HZ  PHE D 206     -50.819  -5.360 -56.270  1.00  1.160          H  
ATOM  33007  N   GLU D 207     -50.186  -1.737 -61.909  1.00  0.740          N  
ATOM  33008  CA  GLU D 207     -51.182  -2.403 -62.736  1.00  0.800          C  
ATOM  33009  C   GLU D 207     -50.502  -3.324 -63.722  1.00  0.830          C  
ATOM  33010  O   GLU D 207     -50.926  -4.461 -63.893  1.00  0.860          O  
ATOM  33011  CB  GLU D 207     -52.065  -1.420 -63.506  1.00  1.100          C  
ATOM  33012  CG  GLU D 207     -53.140  -2.124 -64.374  1.00  1.100          C  
ATOM  33013  CD  GLU D 207     -54.108  -1.196 -65.038  1.00  1.100          C  
ATOM  33014  OE1 GLU D 207     -53.974  -0.009 -64.891  1.00  1.100          O  
ATOM  33015  OE2 GLU D 207     -55.001  -1.683 -65.688  1.00  1.100          O  
ATOM  33016  H   GLU D 207     -50.148  -0.713 -61.872  1.00  0.890          H  
ATOM  33017  HA  GLU D 207     -51.815  -3.012 -62.096  1.00  0.960          H  
ATOM  33018 1HB  GLU D 207     -52.554  -0.743 -62.812  1.00  1.320          H  
ATOM  33019 2HB  GLU D 207     -51.439  -0.814 -64.164  1.00  1.320          H  
ATOM  33020 1HG  GLU D 207     -52.629  -2.682 -65.159  1.00  1.320          H  
ATOM  33021 2HG  GLU D 207     -53.674  -2.842 -63.773  1.00  1.320          H  
ATOM  33022  N   TRP D 208     -49.415  -2.880 -64.347  1.00  0.830          N  
ATOM  33023  CA  TRP D 208     -48.725  -3.744 -65.280  1.00  0.860          C  
ATOM  33024  C   TRP D 208     -48.264  -5.028 -64.625  1.00  0.880          C  
ATOM  33025  O   TRP D 208     -48.498  -6.105 -65.176  1.00  0.970          O  
ATOM  33026  CB  TRP D 208     -47.541  -3.041 -65.909  1.00  1.190          C  
ATOM  33027  CG  TRP D 208     -46.724  -3.932 -66.757  1.00  1.190          C  
ATOM  33028  CD1 TRP D 208     -46.978  -4.283 -68.048  1.00  1.190          C  
ATOM  33029  CD2 TRP D 208     -45.471  -4.571 -66.404  1.00  1.190          C  
ATOM  33030  NE1 TRP D 208     -45.981  -5.076 -68.521  1.00  1.190          N  
ATOM  33031  CE2 TRP D 208     -45.046  -5.265 -67.525  1.00  1.190          C  
ATOM  33032  CE3 TRP D 208     -44.688  -4.604 -65.238  1.00  1.190          C  
ATOM  33033  CZ2 TRP D 208     -43.880  -5.994 -67.530  1.00  1.190          C  
ATOM  33034  CZ3 TRP D 208     -43.522  -5.347 -65.245  1.00  1.190          C  
ATOM  33035  CH2 TRP D 208     -43.135  -6.025 -66.368  1.00  1.190          C  
ATOM  33036  H   TRP D 208     -49.093  -1.917 -64.207  1.00  1.000          H  
ATOM  33037  HA  TRP D 208     -49.420  -4.001 -66.077  1.00  1.030          H  
ATOM  33038 1HB  TRP D 208     -47.891  -2.204 -66.512  1.00  1.430          H  
ATOM  33039 2HB  TRP D 208     -46.906  -2.629 -65.131  1.00  1.430          H  
ATOM  33040  HD1 TRP D 208     -47.844  -3.964 -68.623  1.00  1.430          H  
ATOM  33041  HE1 TRP D 208     -45.941  -5.470 -69.447  1.00  1.430          H  
ATOM  33042  HE3 TRP D 208     -45.000  -4.067 -64.342  1.00  1.430          H  
ATOM  33043  HZ2 TRP D 208     -43.550  -6.544 -68.406  1.00  1.430          H  
ATOM  33044  HZ3 TRP D 208     -42.923  -5.379 -64.338  1.00  1.430          H  
ATOM  33045  HH2 TRP D 208     -42.218  -6.603 -66.353  1.00  1.430          H  
ATOM  33046  N   LEU D 209     -47.653  -4.926 -63.434  1.00  0.810          N  
ATOM  33047  CA  LEU D 209     -47.154  -6.092 -62.703  1.00  0.820          C  
ATOM  33048  C   LEU D 209     -48.251  -7.147 -62.506  1.00  0.820          C  
ATOM  33049  O   LEU D 209     -48.036  -8.340 -62.740  1.00  0.850          O  
ATOM  33050  CB  LEU D 209     -46.600  -5.644 -61.327  1.00  1.140          C  
ATOM  33051  CG  LEU D 209     -46.072  -6.747 -60.357  1.00  1.140          C  
ATOM  33052  CD1 LEU D 209     -44.857  -7.483 -60.975  1.00  1.140          C  
ATOM  33053  CD2 LEU D 209     -45.717  -6.104 -59.008  1.00  1.140          C  
ATOM  33054  H   LEU D 209     -47.482  -3.989 -63.055  1.00  0.970          H  
ATOM  33055  HA  LEU D 209     -46.348  -6.529 -63.284  1.00  0.980          H  
ATOM  33056 1HB  LEU D 209     -45.796  -4.927 -61.502  1.00  1.370          H  
ATOM  33057 2HB  LEU D 209     -47.393  -5.124 -60.800  1.00  1.370          H  
ATOM  33058  HG  LEU D 209     -46.853  -7.467 -60.189  1.00  1.370          H  
ATOM  33059 1HD1 LEU D 209     -44.513  -8.253 -60.287  1.00  1.370          H  
ATOM  33060 2HD1 LEU D 209     -45.144  -7.956 -61.916  1.00  1.370          H  
ATOM  33061 3HD1 LEU D 209     -44.058  -6.780 -61.161  1.00  1.370          H  
ATOM  33062 1HD2 LEU D 209     -45.380  -6.880 -58.326  1.00  1.370          H  
ATOM  33063 2HD2 LEU D 209     -44.928  -5.364 -59.146  1.00  1.370          H  
ATOM  33064 3HD2 LEU D 209     -46.602  -5.617 -58.593  1.00  1.370          H  
ATOM  33065  N   ILE D 210     -49.441  -6.728 -62.074  1.00  0.780          N  
ATOM  33066  CA  ILE D 210     -50.492  -7.724 -61.837  1.00  0.780          C  
ATOM  33067  C   ILE D 210     -51.499  -7.921 -62.992  1.00  0.850          C  
ATOM  33068  O   ILE D 210     -52.300  -8.866 -62.945  1.00  0.930          O  
ATOM  33069  CB  ILE D 210     -51.273  -7.429 -60.527  1.00  1.090          C  
ATOM  33070  CG1 ILE D 210     -52.030  -6.090 -60.640  1.00  1.090          C  
ATOM  33071  CG2 ILE D 210     -50.287  -7.397 -59.327  1.00  1.090          C  
ATOM  33072  CD1 ILE D 210     -53.076  -5.870 -59.578  1.00  1.090          C  
ATOM  33073  H   ILE D 210     -49.567  -5.728 -61.867  1.00  0.940          H  
ATOM  33074  HA  ILE D 210     -50.001  -8.681 -61.691  1.00  0.940          H  
ATOM  33075  HB  ILE D 210     -52.004  -8.211 -60.362  1.00  1.310          H  
ATOM  33076 1HG1 ILE D 210     -51.307  -5.279 -60.563  1.00  1.310          H  
ATOM  33077 2HG1 ILE D 210     -52.511  -6.020 -61.608  1.00  1.310          H  
ATOM  33078 1HG2 ILE D 210     -50.815  -7.213 -58.398  1.00  1.310          H  
ATOM  33079 2HG2 ILE D 210     -49.786  -8.347 -59.259  1.00  1.310          H  
ATOM  33080 3HG2 ILE D 210     -49.547  -6.607 -59.482  1.00  1.310          H  
ATOM  33081 1HD1 ILE D 210     -53.517  -4.916 -59.760  1.00  1.310          H  
ATOM  33082 2HD1 ILE D 210     -53.834  -6.640 -59.656  1.00  1.310          H  
ATOM  33083 3HD1 ILE D 210     -52.645  -5.896 -58.597  1.00  1.310          H  
ATOM  33084  N   ALA D 211     -51.425  -7.096 -64.043  1.00  0.870          N  
ATOM  33085  CA  ALA D 211     -52.340  -7.179 -65.165  1.00  0.950          C  
ATOM  33086  C   ALA D 211     -52.315  -8.573 -65.761  1.00  0.900          C  
ATOM  33087  O   ALA D 211     -51.258  -9.191 -65.870  1.00  0.850          O  
ATOM  33088  CB  ALA D 211     -51.979  -6.174 -66.251  1.00  1.300          C  
ATOM  33089  H   ALA D 211     -50.769  -6.313 -64.036  1.00  1.040          H  
ATOM  33090  HA  ALA D 211     -53.325  -6.934 -64.800  1.00  1.140          H  
ATOM  33091 1HB  ALA D 211     -52.690  -6.250 -67.068  1.00  1.560          H  
ATOM  33092 2HB  ALA D 211     -52.013  -5.172 -65.853  1.00  1.560          H  
ATOM  33093 3HB  ALA D 211     -50.972  -6.384 -66.617  1.00  1.560          H  
ATOM  33094  N   PRO D 212     -53.460  -9.102 -66.205  1.00  0.950          N  
ATOM  33095  CA  PRO D 212     -54.825  -8.578 -66.321  1.00  1.090          C  
ATOM  33096  C   PRO D 212     -55.583  -8.219 -65.036  1.00  1.030          C  
ATOM  33097  O   PRO D 212     -56.638  -7.601 -65.129  1.00  1.020          O  
ATOM  33098  CB  PRO D 212     -55.549  -9.727 -67.043  1.00  1.640          C  
ATOM  33099  CG  PRO D 212     -54.750 -10.958 -66.716  1.00  1.640          C  
ATOM  33100  CD  PRO D 212     -53.332 -10.484 -66.668  1.00  1.640          C  
ATOM  33101  HA  PRO D 212     -54.798  -7.699 -66.979  1.00  1.310          H  
ATOM  33102 1HB  PRO D 212     -56.591  -9.793 -66.690  1.00  1.960          H  
ATOM  33103 2HB  PRO D 212     -55.592  -9.523 -68.123  1.00  1.960          H  
ATOM  33104 1HG  PRO D 212     -55.086 -11.388 -65.759  1.00  1.960          H  
ATOM  33105 2HG  PRO D 212     -54.908 -11.731 -67.483  1.00  1.960          H  
ATOM  33106 1HD  PRO D 212     -52.754 -11.068 -65.948  1.00  1.960          H  
ATOM  33107 2HD  PRO D 212     -52.874 -10.510 -67.666  1.00  1.960          H  
ATOM  33108  N   MET D 213     -55.107  -8.647 -63.859  1.00  1.000          N  
ATOM  33109  CA  MET D 213     -55.813  -8.379 -62.612  1.00  0.940          C  
ATOM  33110  C   MET D 213     -55.878  -6.876 -62.314  1.00  0.880          C  
ATOM  33111  O   MET D 213     -54.845  -6.218 -62.319  1.00  0.860          O  
ATOM  33112  CB  MET D 213     -55.046  -9.044 -61.469  1.00  1.340          C  
ATOM  33113  CG  MET D 213     -55.694  -8.982 -60.105  1.00  1.340          C  
ATOM  33114  SD  MET D 213     -57.193  -9.943 -59.993  1.00  1.340          S  
ATOM  33115  CE  MET D 213     -56.549 -11.623 -59.920  1.00  1.340          C  
ATOM  33116  H   MET D 213     -54.213  -9.138 -63.771  1.00  1.200          H  
ATOM  33117  HA  MET D 213     -56.796  -8.822 -62.675  1.00  1.130          H  
ATOM  33118 1HB  MET D 213     -54.814 -10.069 -61.728  1.00  1.610          H  
ATOM  33119 2HB  MET D 213     -54.105  -8.534 -61.357  1.00  1.610          H  
ATOM  33120 1HG  MET D 213     -54.992  -9.341 -59.355  1.00  1.610          H  
ATOM  33121 2HG  MET D 213     -55.939  -7.944 -59.866  1.00  1.610          H  
ATOM  33122 1HE  MET D 213     -57.380 -12.324 -59.834  1.00  1.610          H  
ATOM  33123 2HE  MET D 213     -55.985 -11.849 -60.822  1.00  1.610          H  
ATOM  33124 3HE  MET D 213     -55.899 -11.728 -59.056  1.00  1.610          H  
ATOM  33125  N   PRO D 214     -57.057  -6.258 -62.158  1.00  0.870          N  
ATOM  33126  CA  PRO D 214     -57.179  -4.863 -61.793  1.00  0.820          C  
ATOM  33127  C   PRO D 214     -56.646  -4.615 -60.363  1.00  0.770          C  
ATOM  33128  O   PRO D 214     -56.970  -5.421 -59.482  1.00  0.790          O  
ATOM  33129  CB  PRO D 214     -58.700  -4.657 -61.831  1.00  1.230          C  
ATOM  33130  CG  PRO D 214     -59.236  -5.762 -62.705  1.00  1.230          C  
ATOM  33131  CD  PRO D 214     -58.335  -6.934 -62.436  1.00  1.230          C  
ATOM  33132  HA  PRO D 214     -56.699  -4.259 -62.566  1.00  0.980          H  
ATOM  33133 1HB  PRO D 214     -59.102  -4.734 -60.820  1.00  1.480          H  
ATOM  33134 2HB  PRO D 214     -58.947  -3.645 -62.190  1.00  1.480          H  
ATOM  33135 1HG  PRO D 214     -60.287  -5.967 -62.453  1.00  1.480          H  
ATOM  33136 2HG  PRO D 214     -59.215  -5.454 -63.761  1.00  1.480          H  
ATOM  33137 1HD  PRO D 214     -58.671  -7.509 -61.559  1.00  1.480          H  
ATOM  33138 2HD  PRO D 214     -58.310  -7.527 -63.354  1.00  1.480          H  
ATOM  33139  N   PRO D 215     -55.914  -3.503 -60.101  1.00  0.710          N  
ATOM  33140  CA  PRO D 215     -55.474  -2.996 -58.798  1.00  0.670          C  
ATOM  33141  C   PRO D 215     -56.577  -2.806 -57.764  1.00  0.680          C  
ATOM  33142  O   PRO D 215     -56.324  -2.973 -56.572  1.00  0.650          O  
ATOM  33143  CB  PRO D 215     -54.853  -1.647 -59.163  1.00  1.010          C  
ATOM  33144  CG  PRO D 215     -54.357  -1.832 -60.560  1.00  1.010          C  
ATOM  33145  CD  PRO D 215     -55.375  -2.729 -61.230  1.00  1.010          C  
ATOM  33146  HA  PRO D 215     -54.707  -3.660 -58.389  1.00  0.800          H  
ATOM  33147 1HB  PRO D 215     -55.607  -0.849 -59.075  1.00  1.210          H  
ATOM  33148 2HB  PRO D 215     -54.046  -1.404 -58.454  1.00  1.210          H  
ATOM  33149 1HG  PRO D 215     -54.264  -0.853 -61.064  1.00  1.210          H  
ATOM  33150 2HG  PRO D 215     -53.355  -2.272 -60.537  1.00  1.210          H  
ATOM  33151 1HD  PRO D 215     -56.158  -2.139 -61.735  1.00  1.210          H  
ATOM  33152 2HD  PRO D 215     -54.831  -3.397 -61.916  1.00  1.210          H  
ATOM  33153  N   ASP D 216     -57.811  -2.504 -58.194  1.00  0.730          N  
ATOM  33154  CA  ASP D 216     -58.872  -2.287 -57.229  1.00  0.750          C  
ATOM  33155  C   ASP D 216     -59.268  -3.614 -56.640  1.00  0.730          C  
ATOM  33156  O   ASP D 216     -59.228  -3.777 -55.422  1.00  0.760          O  
ATOM  33157  CB  ASP D 216     -60.049  -1.504 -57.830  1.00  1.040          C  
ATOM  33158  CG  ASP D 216     -60.632  -2.089 -59.094  1.00  1.040          C  
ATOM  33159  OD1 ASP D 216     -60.076  -3.042 -59.587  1.00  1.040          O  
ATOM  33160  OD2 ASP D 216     -61.620  -1.590 -59.563  1.00  1.040          O  
ATOM  33161  H   ASP D 216     -58.059  -2.383 -59.174  1.00  0.880          H  
ATOM  33162  HA  ASP D 216     -58.476  -1.675 -56.417  1.00  0.900          H  
ATOM  33163 1HB  ASP D 216     -60.838  -1.441 -57.094  1.00  1.250          H  
ATOM  33164 2HB  ASP D 216     -59.727  -0.485 -58.042  1.00  1.250          H  
ATOM  33165  N   HIS D 217     -59.629  -4.565 -57.481  1.00  0.690          N  
ATOM  33166  CA  HIS D 217     -59.997  -5.887 -57.000  1.00  0.680          C  
ATOM  33167  C   HIS D 217     -58.847  -6.443 -56.167  1.00  0.660          C  
ATOM  33168  O   HIS D 217     -59.053  -6.964 -55.065  1.00  0.660          O  
ATOM  33169  CB  HIS D 217     -60.289  -6.849 -58.149  1.00  0.960          C  
ATOM  33170  CG  HIS D 217     -60.751  -8.205 -57.679  1.00  0.960          C  
ATOM  33171  ND1 HIS D 217     -62.034  -8.435 -57.222  1.00  0.960          N  
ATOM  33172  CD2 HIS D 217     -60.104  -9.386 -57.581  1.00  0.960          C  
ATOM  33173  CE1 HIS D 217     -62.155  -9.704 -56.880  1.00  0.960          C  
ATOM  33174  NE2 HIS D 217     -61.002 -10.303 -57.090  1.00  0.960          N  
ATOM  33175  H   HIS D 217     -59.673  -4.318 -58.469  1.00  0.830          H  
ATOM  33176  HA  HIS D 217     -60.879  -5.824 -56.368  1.00  0.820          H  
ATOM  33177 1HB  HIS D 217     -61.053  -6.420 -58.796  1.00  1.150          H  
ATOM  33178 2HB  HIS D 217     -59.386  -6.981 -58.751  1.00  1.150          H  
ATOM  33179  HD2 HIS D 217     -59.076  -9.567 -57.844  1.00  1.150          H  
ATOM  33180  HE1 HIS D 217     -63.057 -10.176 -56.492  1.00  1.150          H  
ATOM  33181  HE2 HIS D 217     -60.815 -11.280 -56.919  1.00  1.150          H  
ATOM  33182  N   PHE D 218     -57.612  -6.337 -56.675  1.00  0.640          N  
ATOM  33183  CA  PHE D 218     -56.500  -6.871 -55.917  1.00  0.590          C  
ATOM  33184  C   PHE D 218     -56.418  -6.281 -54.506  1.00  0.550          C  
ATOM  33185  O   PHE D 218     -56.468  -7.016 -53.511  1.00  0.540          O  
ATOM  33186  CB  PHE D 218     -55.177  -6.608 -56.633  1.00  0.850          C  
ATOM  33187  CG  PHE D 218     -53.989  -7.097 -55.865  1.00  0.850          C  
ATOM  33188  CD1 PHE D 218     -53.627  -8.436 -55.913  1.00  0.850          C  
ATOM  33189  CD2 PHE D 218     -53.242  -6.235 -55.076  1.00  0.850          C  
ATOM  33190  CE1 PHE D 218     -52.556  -8.893 -55.193  1.00  0.850          C  
ATOM  33191  CE2 PHE D 218     -52.173  -6.697 -54.355  1.00  0.850          C  
ATOM  33192  CZ  PHE D 218     -51.831  -8.024 -54.412  1.00  0.850          C  
ATOM  33193  H   PHE D 218     -57.452  -5.921 -57.601  1.00  0.770          H  
ATOM  33194  HA  PHE D 218     -56.642  -7.941 -55.830  1.00  0.710          H  
ATOM  33195 1HB  PHE D 218     -55.190  -7.090 -57.604  1.00  1.020          H  
ATOM  33196 2HB  PHE D 218     -55.062  -5.539 -56.803  1.00  1.020          H  
ATOM  33197  HD1 PHE D 218     -54.204  -9.128 -56.529  1.00  1.020          H  
ATOM  33198  HD2 PHE D 218     -53.513  -5.181 -55.024  1.00  1.020          H  
ATOM  33199  HE1 PHE D 218     -52.283  -9.946 -55.238  1.00  1.020          H  
ATOM  33200  HE2 PHE D 218     -51.599  -6.007 -53.733  1.00  1.020          H  
ATOM  33201  HZ  PHE D 218     -50.985  -8.391 -53.840  1.00  1.020          H  
ATOM  33202  N   TYR D 219     -56.385  -4.954 -54.365  1.00  0.540          N  
ATOM  33203  CA  TYR D 219     -56.255  -4.416 -53.016  1.00  0.510          C  
ATOM  33204  C   TYR D 219     -57.499  -4.576 -52.139  1.00  0.500          C  
ATOM  33205  O   TYR D 219     -57.393  -4.643 -50.911  1.00  0.440          O  
ATOM  33206  CB  TYR D 219     -55.800  -2.962 -53.044  1.00  0.730          C  
ATOM  33207  CG  TYR D 219     -54.303  -2.810 -53.312  1.00  0.730          C  
ATOM  33208  CD1 TYR D 219     -53.824  -2.285 -54.502  1.00  0.730          C  
ATOM  33209  CD2 TYR D 219     -53.413  -3.219 -52.337  1.00  0.730          C  
ATOM  33210  CE1 TYR D 219     -52.461  -2.176 -54.699  1.00  0.730          C  
ATOM  33211  CE2 TYR D 219     -52.060  -3.120 -52.537  1.00  0.730          C  
ATOM  33212  CZ  TYR D 219     -51.582  -2.603 -53.711  1.00  0.730          C  
ATOM  33213  OH  TYR D 219     -50.234  -2.518 -53.910  1.00  0.730          O  
ATOM  33214  H   TYR D 219     -56.397  -4.322 -55.174  1.00  0.650          H  
ATOM  33215  HA  TYR D 219     -55.466  -4.968 -52.538  1.00  0.610          H  
ATOM  33216 1HB  TYR D 219     -56.347  -2.423 -53.823  1.00  0.870          H  
ATOM  33217 2HB  TYR D 219     -56.030  -2.500 -52.092  1.00  0.870          H  
ATOM  33218  HD1 TYR D 219     -54.512  -1.955 -55.277  1.00  0.870          H  
ATOM  33219  HD2 TYR D 219     -53.792  -3.624 -51.408  1.00  0.870          H  
ATOM  33220  HE1 TYR D 219     -52.080  -1.762 -55.628  1.00  0.870          H  
ATOM  33221  HE2 TYR D 219     -51.367  -3.451 -51.760  1.00  0.870          H  
ATOM  33222  HH  TYR D 219     -50.051  -2.098 -54.758  1.00  0.870          H  
ATOM  33223  N   ARG D 220     -58.679  -4.610 -52.748  1.00  0.620          N  
ATOM  33224  CA  ARG D 220     -59.930  -4.744 -52.016  1.00  0.640          C  
ATOM  33225  C   ARG D 220     -60.249  -6.176 -51.567  1.00  0.630          C  
ATOM  33226  O   ARG D 220     -60.936  -6.365 -50.554  1.00  0.650          O  
ATOM  33227  CB  ARG D 220     -61.071  -4.231 -52.874  1.00  0.890          C  
ATOM  33228  CG  ARG D 220     -61.073  -2.728 -53.098  1.00  0.890          C  
ATOM  33229  CD  ARG D 220     -62.121  -2.326 -54.058  1.00  0.890          C  
ATOM  33230  NE  ARG D 220     -62.126  -0.886 -54.279  1.00  0.890          N  
ATOM  33231  CZ  ARG D 220     -62.829  -0.246 -55.238  1.00  0.890          C  
ATOM  33232  NH1 ARG D 220     -63.585  -0.926 -56.079  1.00  0.890          N  
ATOM  33233  NH2 ARG D 220     -62.754   1.071 -55.335  1.00  0.890          N  
ATOM  33234  H   ARG D 220     -58.723  -4.490 -53.765  1.00  0.740          H  
ATOM  33235  HA  ARG D 220     -59.862  -4.118 -51.129  1.00  0.770          H  
ATOM  33236 1HB  ARG D 220     -61.034  -4.720 -53.847  1.00  1.070          H  
ATOM  33237 2HB  ARG D 220     -62.016  -4.496 -52.416  1.00  1.070          H  
ATOM  33238 1HG  ARG D 220     -61.262  -2.223 -52.153  1.00  1.070          H  
ATOM  33239 2HG  ARG D 220     -60.107  -2.412 -53.489  1.00  1.070          H  
ATOM  33240 1HD  ARG D 220     -61.928  -2.821 -55.013  1.00  1.070          H  
ATOM  33241 2HD  ARG D 220     -63.097  -2.622 -53.678  1.00  1.070          H  
ATOM  33242  HE  ARG D 220     -61.563  -0.320 -53.656  1.00  1.070          H  
ATOM  33243 1HH1 ARG D 220     -63.644  -1.931 -56.016  1.00  1.070          H  
ATOM  33244 2HH1 ARG D 220     -64.104  -0.441 -56.800  1.00  1.070          H  
ATOM  33245 1HH2 ARG D 220     -62.175   1.595 -54.692  1.00  1.070          H  
ATOM  33246 2HH2 ARG D 220     -63.273   1.556 -56.053  1.00  1.070          H  
ATOM  33247  N   ARG D 221     -59.803  -7.180 -52.333  1.00  0.610          N  
ATOM  33248  CA  ARG D 221     -60.139  -8.567 -52.037  1.00  0.600          C  
ATOM  33249  C   ARG D 221     -58.987  -9.576 -51.886  1.00  0.580          C  
ATOM  33250  O   ARG D 221     -59.191 -10.611 -51.252  1.00  0.570          O  
ATOM  33251  CB  ARG D 221     -61.081  -9.083 -53.121  1.00  0.840          C  
ATOM  33252  CG  ARG D 221     -62.447  -8.370 -53.191  1.00  0.840          C  
ATOM  33253  CD  ARG D 221     -63.321  -8.672 -52.015  1.00  0.840          C  
ATOM  33254  NE  ARG D 221     -64.588  -7.977 -52.092  1.00  0.840          N  
ATOM  33255  CZ  ARG D 221     -64.839  -6.737 -51.595  1.00  0.840          C  
ATOM  33256  NH1 ARG D 221     -63.905  -6.027 -50.966  1.00  0.840          N  
ATOM  33257  NH2 ARG D 221     -66.055  -6.225 -51.739  1.00  0.840          N  
ATOM  33258  H   ARG D 221     -59.274  -6.968 -53.181  1.00  0.730          H  
ATOM  33259  HA  ARG D 221     -60.664  -8.572 -51.088  1.00  0.720          H  
ATOM  33260 1HB  ARG D 221     -60.601  -8.961 -54.096  1.00  1.010          H  
ATOM  33261 2HB  ARG D 221     -61.259 -10.147 -52.979  1.00  1.010          H  
ATOM  33262 1HG  ARG D 221     -62.298  -7.296 -53.249  1.00  1.010          H  
ATOM  33263 2HG  ARG D 221     -62.971  -8.698 -54.085  1.00  1.010          H  
ATOM  33264 1HD  ARG D 221     -63.525  -9.742 -51.995  1.00  1.010          H  
ATOM  33265 2HD  ARG D 221     -62.843  -8.389 -51.089  1.00  1.010          H  
ATOM  33266  HE  ARG D 221     -65.350  -8.456 -52.555  1.00  1.010          H  
ATOM  33267 1HH1 ARG D 221     -62.941  -6.376 -50.829  1.00  1.010          H  
ATOM  33268 2HH1 ARG D 221     -64.132  -5.113 -50.606  1.00  1.010          H  
ATOM  33269 1HH2 ARG D 221     -66.774  -6.755 -52.214  1.00  1.010          H  
ATOM  33270 2HH2 ARG D 221     -66.266  -5.307 -51.377  1.00  1.010          H  
ATOM  33271  N   LEU D 222     -57.820  -9.354 -52.499  1.00  0.570          N  
ATOM  33272  CA  LEU D 222     -56.769 -10.369 -52.488  1.00  0.530          C  
ATOM  33273  C   LEU D 222     -55.588  -9.992 -51.589  1.00  0.480          C  
ATOM  33274  O   LEU D 222     -55.003 -10.846 -50.898  1.00  0.450          O  
ATOM  33275  CB  LEU D 222     -56.306 -10.554 -53.923  1.00  0.760          C  
ATOM  33276  CG  LEU D 222     -57.425 -11.003 -54.933  1.00  0.760          C  
ATOM  33277  CD1 LEU D 222     -56.866 -11.033 -56.344  1.00  0.760          C  
ATOM  33278  CD2 LEU D 222     -57.969 -12.388 -54.547  1.00  0.760          C  
ATOM  33279  H   LEU D 222     -57.628  -8.483 -52.987  1.00  0.680          H  
ATOM  33280  HA  LEU D 222     -57.178 -11.297 -52.102  1.00  0.640          H  
ATOM  33281 1HB  LEU D 222     -55.873  -9.622 -54.270  1.00  0.910          H  
ATOM  33282 2HB  LEU D 222     -55.545 -11.298 -53.904  1.00  0.910          H  
ATOM  33283  HG  LEU D 222     -58.240 -10.274 -54.915  1.00  0.910          H  
ATOM  33284 1HD1 LEU D 222     -57.657 -11.328 -57.027  1.00  0.910          H  
ATOM  33285 2HD1 LEU D 222     -56.502 -10.058 -56.628  1.00  0.910          H  
ATOM  33286 3HD1 LEU D 222     -56.068 -11.739 -56.416  1.00  0.910          H  
ATOM  33287 1HD2 LEU D 222     -58.742 -12.680 -55.255  1.00  0.910          H  
ATOM  33288 2HD2 LEU D 222     -57.169 -13.125 -54.569  1.00  0.910          H  
ATOM  33289 3HD2 LEU D 222     -58.406 -12.376 -53.551  1.00  0.910          H  
ATOM  33290  N   TRP D 223     -55.239  -8.711 -51.591  1.00  0.480          N  
ATOM  33291  CA  TRP D 223     -54.112  -8.218 -50.822  1.00  0.440          C  
ATOM  33292  C   TRP D 223     -54.320  -8.514 -49.348  1.00  0.450          C  
ATOM  33293  O   TRP D 223     -55.370  -8.200 -48.775  1.00  0.510          O  
ATOM  33294  CB  TRP D 223     -53.945  -6.731 -51.047  1.00  0.630          C  
ATOM  33295  CG  TRP D 223     -52.806  -6.136 -50.339  1.00  0.630          C  
ATOM  33296  CD1 TRP D 223     -51.482  -6.355 -50.554  1.00  0.630          C  
ATOM  33297  CD2 TRP D 223     -52.889  -5.190 -49.254  1.00  0.630          C  
ATOM  33298  NE1 TRP D 223     -50.741  -5.618 -49.678  1.00  0.630          N  
ATOM  33299  CE2 TRP D 223     -51.592  -4.896 -48.870  1.00  0.630          C  
ATOM  33300  CE3 TRP D 223     -53.954  -4.583 -48.584  1.00  0.630          C  
ATOM  33301  CZ2 TRP D 223     -51.318  -4.017 -47.827  1.00  0.630          C  
ATOM  33302  CZ3 TRP D 223     -53.678  -3.702 -47.548  1.00  0.630          C  
ATOM  33303  CH2 TRP D 223     -52.391  -3.428 -47.180  1.00  0.630          C  
ATOM  33304  H   TRP D 223     -55.752  -8.063 -52.186  1.00  0.580          H  
ATOM  33305  HA  TRP D 223     -53.211  -8.724 -51.162  1.00  0.530          H  
ATOM  33306 1HB  TRP D 223     -53.831  -6.547 -52.102  1.00  0.760          H  
ATOM  33307 2HB  TRP D 223     -54.850  -6.230 -50.723  1.00  0.760          H  
ATOM  33308  HD1 TRP D 223     -51.072  -7.025 -51.308  1.00  0.760          H  
ATOM  33309  HE1 TRP D 223     -49.732  -5.607 -49.619  1.00  0.760          H  
ATOM  33310  HE3 TRP D 223     -54.985  -4.801 -48.866  1.00  0.760          H  
ATOM  33311  HZ2 TRP D 223     -50.317  -3.789 -47.503  1.00  0.760          H  
ATOM  33312  HZ3 TRP D 223     -54.516  -3.239 -47.030  1.00  0.760          H  
ATOM  33313  HH2 TRP D 223     -52.203  -2.736 -46.354  1.00  0.760          H  
ATOM  33314  N   GLU D 224     -53.315  -9.158 -48.759  1.00  0.410          N  
ATOM  33315  CA  GLU D 224     -53.282  -9.612 -47.367  1.00  0.410          C  
ATOM  33316  C   GLU D 224     -54.445 -10.559 -47.017  1.00  0.430          C  
ATOM  33317  O   GLU D 224     -54.829 -10.682 -45.848  1.00  0.450          O  
ATOM  33318  CB  GLU D 224     -53.238  -8.447 -46.357  1.00  0.570          C  
ATOM  33319  CG  GLU D 224     -51.998  -7.589 -46.392  1.00  0.570          C  
ATOM  33320  CD  GLU D 224     -51.891  -6.547 -45.223  1.00  0.570          C  
ATOM  33321  OE1 GLU D 224     -52.794  -6.420 -44.415  1.00  0.570          O  
ATOM  33322  OE2 GLU D 224     -50.868  -5.903 -45.127  1.00  0.570          O  
ATOM  33323  H   GLU D 224     -52.504  -9.367 -49.342  1.00  0.490          H  
ATOM  33324  HA  GLU D 224     -52.355 -10.152 -47.233  1.00  0.490          H  
ATOM  33325 1HB  GLU D 224     -54.102  -7.797 -46.502  1.00  0.690          H  
ATOM  33326 2HB  GLU D 224     -53.281  -8.844 -45.372  1.00  0.690          H  
ATOM  33327 1HG  GLU D 224     -51.140  -8.253 -46.332  1.00  0.690          H  
ATOM  33328 2HG  GLU D 224     -51.954  -7.098 -47.334  1.00  0.690          H  
ATOM  33329  N   ARG D 225     -55.003 -11.244 -48.023  1.00  0.450          N  
ATOM  33330  CA  ARG D 225     -56.093 -12.179 -47.790  1.00  0.470          C  
ATOM  33331  C   ARG D 225     -55.917 -13.555 -48.455  1.00  0.480          C  
ATOM  33332  O   ARG D 225     -56.195 -14.584 -47.832  1.00  0.490          O  
ATOM  33333  CB  ARG D 225     -57.373 -11.548 -48.303  1.00  0.650          C  
ATOM  33334  CG  ARG D 225     -57.873 -10.333 -47.515  1.00  0.650          C  
ATOM  33335  CD  ARG D 225     -58.931  -9.657 -48.257  1.00  0.650          C  
ATOM  33336  NE  ARG D 225     -59.536  -8.537 -47.550  1.00  0.650          N  
ATOM  33337  CZ  ARG D 225     -59.083  -7.251 -47.537  1.00  0.650          C  
ATOM  33338  NH1 ARG D 225     -57.957  -6.874 -48.145  1.00  0.650          N  
ATOM  33339  NH2 ARG D 225     -59.797  -6.340 -46.890  1.00  0.650          N  
ATOM  33340  H   ARG D 225     -54.694 -11.073 -48.981  1.00  0.540          H  
ATOM  33341  HA  ARG D 225     -56.184 -12.332 -46.716  1.00  0.560          H  
ATOM  33342 1HB  ARG D 225     -57.226 -11.226 -49.331  1.00  0.780          H  
ATOM  33343 2HB  ARG D 225     -58.167 -12.292 -48.310  1.00  0.780          H  
ATOM  33344 1HG  ARG D 225     -58.263 -10.650 -46.552  1.00  0.780          H  
ATOM  33345 2HG  ARG D 225     -57.066  -9.625 -47.365  1.00  0.780          H  
ATOM  33346 1HD  ARG D 225     -58.490  -9.267 -49.165  1.00  0.780          H  
ATOM  33347 2HD  ARG D 225     -59.716 -10.365 -48.517  1.00  0.780          H  
ATOM  33348  HE  ARG D 225     -60.401  -8.725 -47.060  1.00  0.780          H  
ATOM  33349 1HH1 ARG D 225     -57.331  -7.541 -48.630  1.00  0.780          H  
ATOM  33350 2HH1 ARG D 225     -57.680  -5.905 -48.113  1.00  0.780          H  
ATOM  33351 1HH2 ARG D 225     -60.654  -6.604 -46.425  1.00  0.780          H  
ATOM  33352 2HH2 ARG D 225     -59.488  -5.380 -46.868  1.00  0.780          H  
ATOM  33353  N   GLU D 226     -55.476 -13.579 -49.722  1.00  0.490          N  
ATOM  33354  CA  GLU D 226     -55.375 -14.841 -50.466  1.00  0.520          C  
ATOM  33355  C   GLU D 226     -54.115 -14.948 -51.318  1.00  0.520          C  
ATOM  33356  O   GLU D 226     -53.553 -13.936 -51.734  1.00  0.530          O  
ATOM  33357  CB  GLU D 226     -56.599 -15.038 -51.381  1.00  0.720          C  
ATOM  33358  CG  GLU D 226     -57.960 -15.161 -50.655  1.00  0.720          C  
ATOM  33359  CD  GLU D 226     -59.129 -15.484 -51.585  1.00  0.720          C  
ATOM  33360  OE1 GLU D 226     -58.908 -15.619 -52.763  1.00  0.720          O  
ATOM  33361  OE2 GLU D 226     -60.232 -15.619 -51.102  1.00  0.720          O  
ATOM  33362  H   GLU D 226     -55.255 -12.697 -50.190  1.00  0.590          H  
ATOM  33363  HA  GLU D 226     -55.352 -15.658 -49.747  1.00  0.620          H  
ATOM  33364 1HB  GLU D 226     -56.668 -14.192 -52.067  1.00  0.860          H  
ATOM  33365 2HB  GLU D 226     -56.455 -15.933 -51.989  1.00  0.860          H  
ATOM  33366 1HG  GLU D 226     -57.885 -15.933 -49.890  1.00  0.860          H  
ATOM  33367 2HG  GLU D 226     -58.171 -14.217 -50.157  1.00  0.860          H  
ATOM  33368  N   ALA D 227     -53.658 -16.181 -51.566  1.00  0.520          N  
ATOM  33369  CA  ALA D 227     -52.569 -16.374 -52.519  1.00  0.530          C  
ATOM  33370  C   ALA D 227     -53.157 -16.137 -53.911  1.00  0.530          C  
ATOM  33371  O   ALA D 227     -54.279 -16.566 -54.187  1.00  0.520          O  
ATOM  33372  CB  ALA D 227     -51.944 -17.756 -52.393  1.00  0.740          C  
ATOM  33373  H   ALA D 227     -54.130 -16.978 -51.163  1.00  0.620          H  
ATOM  33374  HA  ALA D 227     -51.809 -15.621 -52.338  1.00  0.640          H  
ATOM  33375 1HB  ALA D 227     -51.138 -17.854 -53.124  1.00  0.890          H  
ATOM  33376 2HB  ALA D 227     -51.541 -17.879 -51.388  1.00  0.890          H  
ATOM  33377 3HB  ALA D 227     -52.697 -18.517 -52.579  1.00  0.890          H  
ATOM  33378  N   VAL D 228     -52.403 -15.496 -54.791  1.00  0.540          N  
ATOM  33379  CA  VAL D 228     -52.864 -15.177 -56.133  1.00  0.570          C  
ATOM  33380  C   VAL D 228     -51.907 -15.601 -57.233  1.00  0.630          C  
ATOM  33381  O   VAL D 228     -50.722 -15.268 -57.209  1.00  0.650          O  
ATOM  33382  CB  VAL D 228     -53.062 -13.649 -56.251  1.00  0.790          C  
ATOM  33383  CG1 VAL D 228     -53.546 -13.247 -57.657  1.00  0.790          C  
ATOM  33384  CG2 VAL D 228     -54.013 -13.184 -55.209  1.00  0.790          C  
ATOM  33385  H   VAL D 228     -51.475 -15.216 -54.498  1.00  0.650          H  
ATOM  33386  HA  VAL D 228     -53.819 -15.677 -56.293  1.00  0.680          H  
ATOM  33387  HB  VAL D 228     -52.123 -13.171 -56.098  1.00  0.940          H  
ATOM  33388 1HG1 VAL D 228     -53.653 -12.164 -57.704  1.00  0.940          H  
ATOM  33389 2HG1 VAL D 228     -52.828 -13.560 -58.413  1.00  0.940          H  
ATOM  33390 3HG1 VAL D 228     -54.510 -13.714 -57.861  1.00  0.940          H  
ATOM  33391 1HG2 VAL D 228     -54.092 -12.116 -55.305  1.00  0.940          H  
ATOM  33392 2HG2 VAL D 228     -54.978 -13.658 -55.358  1.00  0.940          H  
ATOM  33393 3HG2 VAL D 228     -53.651 -13.424 -54.217  1.00  0.940          H  
ATOM  33394  N   LEU D 229     -52.420 -16.309 -58.226  1.00  0.660          N  
ATOM  33395  CA  LEU D 229     -51.578 -16.665 -59.354  1.00  0.740          C  
ATOM  33396  C   LEU D 229     -52.026 -15.958 -60.617  1.00  0.840          C  
ATOM  33397  O   LEU D 229     -53.177 -16.098 -61.040  1.00  0.940          O  
ATOM  33398  CB  LEU D 229     -51.595 -18.174 -59.610  1.00  1.000          C  
ATOM  33399  CG  LEU D 229     -50.802 -18.659 -60.871  1.00  1.000          C  
ATOM  33400  CD1 LEU D 229     -49.306 -18.379 -60.696  1.00  1.000          C  
ATOM  33401  CD2 LEU D 229     -51.055 -20.138 -61.076  1.00  1.000          C  
ATOM  33402  H   LEU D 229     -53.395 -16.581 -58.206  1.00  0.790          H  
ATOM  33403  HA  LEU D 229     -50.561 -16.350 -59.136  1.00  0.890          H  
ATOM  33404 1HB  LEU D 229     -51.180 -18.665 -58.747  1.00  1.200          H  
ATOM  33405 2HB  LEU D 229     -52.630 -18.495 -59.723  1.00  1.200          H  
ATOM  33406  HG  LEU D 229     -51.144 -18.119 -61.757  1.00  1.200          H  
ATOM  33407 1HD1 LEU D 229     -48.777 -18.724 -61.586  1.00  1.200          H  
ATOM  33408 2HD1 LEU D 229     -49.119 -17.318 -60.574  1.00  1.200          H  
ATOM  33409 3HD1 LEU D 229     -48.939 -18.906 -59.821  1.00  1.200          H  
ATOM  33410 1HD2 LEU D 229     -50.514 -20.476 -61.959  1.00  1.200          H  
ATOM  33411 2HD2 LEU D 229     -50.720 -20.683 -60.211  1.00  1.200          H  
ATOM  33412 3HD2 LEU D 229     -52.123 -20.304 -61.217  1.00  1.200          H  
ATOM  33413  N   VAL D 230     -51.113 -15.226 -61.238  1.00  0.810          N  
ATOM  33414  CA  VAL D 230     -51.413 -14.566 -62.491  1.00  0.870          C  
ATOM  33415  C   VAL D 230     -50.616 -15.262 -63.589  1.00  0.950          C  
ATOM  33416  O   VAL D 230     -49.381 -15.185 -63.632  1.00  0.970          O  
ATOM  33417  CB  VAL D 230     -51.046 -13.059 -62.435  1.00  1.190          C  
ATOM  33418  CG1 VAL D 230     -51.355 -12.377 -63.774  1.00  1.190          C  
ATOM  33419  CG2 VAL D 230     -51.813 -12.368 -61.302  1.00  1.190          C  
ATOM  33420  H   VAL D 230     -50.185 -15.131 -60.816  1.00  0.970          H  
ATOM  33421  HA  VAL D 230     -52.476 -14.666 -62.707  1.00  1.040          H  
ATOM  33422  HB  VAL D 230     -49.992 -12.966 -62.259  1.00  1.430          H  
ATOM  33423 1HG1 VAL D 230     -51.078 -11.317 -63.721  1.00  1.430          H  
ATOM  33424 2HG1 VAL D 230     -50.791 -12.852 -64.581  1.00  1.430          H  
ATOM  33425 3HG1 VAL D 230     -52.421 -12.458 -63.981  1.00  1.430          H  
ATOM  33426 1HG2 VAL D 230     -51.535 -11.309 -61.267  1.00  1.430          H  
ATOM  33427 2HG2 VAL D 230     -52.885 -12.457 -61.478  1.00  1.430          H  
ATOM  33428 3HG2 VAL D 230     -51.561 -12.839 -60.357  1.00  1.430          H  
ATOM  33429  N   ARG D 231     -51.330 -15.931 -64.492  1.00  0.990          N  
ATOM  33430  CA  ARG D 231     -50.697 -16.659 -65.583  1.00  1.060          C  
ATOM  33431  C   ARG D 231     -50.543 -15.685 -66.742  1.00  1.100          C  
ATOM  33432  O   ARG D 231     -51.527 -15.122 -67.227  1.00  1.200          O  
ATOM  33433  CB  ARG D 231     -51.521 -17.893 -65.961  1.00  1.460          C  
ATOM  33434  CG  ARG D 231     -50.950 -18.769 -67.089  1.00  1.460          C  
ATOM  33435  CD  ARG D 231     -49.747 -19.579 -66.671  1.00  1.460          C  
ATOM  33436  NE  ARG D 231     -50.044 -20.683 -65.733  1.00  1.460          N  
ATOM  33437  CZ  ARG D 231     -49.086 -21.375 -65.030  1.00  1.460          C  
ATOM  33438  NH1 ARG D 231     -47.822 -21.076 -65.108  1.00  1.460          N  
ATOM  33439  NH2 ARG D 231     -49.378 -22.385 -64.234  1.00  1.460          N  
ATOM  33440  H   ARG D 231     -52.338 -15.940 -64.397  1.00  1.190          H  
ATOM  33441  HA  ARG D 231     -49.705 -16.981 -65.265  1.00  1.270          H  
ATOM  33442 1HB  ARG D 231     -51.635 -18.524 -65.080  1.00  1.750          H  
ATOM  33443 2HB  ARG D 231     -52.517 -17.578 -66.267  1.00  1.750          H  
ATOM  33444 1HG  ARG D 231     -51.718 -19.454 -67.440  1.00  1.750          H  
ATOM  33445 2HG  ARG D 231     -50.637 -18.133 -67.908  1.00  1.750          H  
ATOM  33446 1HD  ARG D 231     -49.296 -20.010 -67.565  1.00  1.750          H  
ATOM  33447 2HD  ARG D 231     -49.031 -18.932 -66.205  1.00  1.750          H  
ATOM  33448  HE  ARG D 231     -51.006 -20.970 -65.630  1.00  1.750          H  
ATOM  33449 1HH1 ARG D 231     -47.472 -20.296 -65.669  1.00  1.750          H  
ATOM  33450 2HH1 ARG D 231     -47.164 -21.625 -64.535  1.00  1.750          H  
ATOM  33451 1HH2 ARG D 231     -50.327 -22.702 -64.108  1.00  1.750          H  
ATOM  33452 2HH2 ARG D 231     -48.569 -22.850 -63.770  1.00  1.750          H  
ATOM  33453  N   ARG D 232     -49.300 -15.463 -67.133  1.00  1.060          N  
ATOM  33454  CA  ARG D 232     -48.936 -14.474 -68.130  1.00  1.000          C  
ATOM  33455  C   ARG D 232     -49.106 -14.889 -69.580  1.00  1.060          C  
ATOM  33456  O   ARG D 232     -49.527 -14.095 -70.420  1.00  1.120          O  
ATOM  33457  CB  ARG D 232     -47.493 -14.095 -67.901  1.00  1.420          C  
ATOM  33458  CG  ARG D 232     -46.921 -13.024 -68.792  1.00  1.420          C  
ATOM  33459  CD  ARG D 232     -47.670 -11.859 -68.684  1.00  1.420          C  
ATOM  33460  NE  ARG D 232     -47.727 -11.443 -67.309  1.00  1.420          N  
ATOM  33461  CZ  ARG D 232     -48.682 -10.642 -66.835  1.00  1.420          C  
ATOM  33462  NH1 ARG D 232     -49.600 -10.188 -67.642  1.00  1.420          N  
ATOM  33463  NH2 ARG D 232     -48.745 -10.304 -65.573  1.00  1.420          N  
ATOM  33464  H   ARG D 232     -48.559 -16.011 -66.676  1.00  1.270          H  
ATOM  33465  HA  ARG D 232     -49.572 -13.612 -67.943  1.00  1.200          H  
ATOM  33466 1HB  ARG D 232     -47.382 -13.792 -66.873  1.00  1.710          H  
ATOM  33467 2HB  ARG D 232     -46.868 -14.982 -68.032  1.00  1.710          H  
ATOM  33468 1HG  ARG D 232     -45.916 -12.793 -68.497  1.00  1.710          H  
ATOM  33469 2HG  ARG D 232     -46.932 -13.347 -69.806  1.00  1.710          H  
ATOM  33470 1HD  ARG D 232     -47.200 -11.098 -69.263  1.00  1.710          H  
ATOM  33471 2HD  ARG D 232     -48.662 -12.002 -69.069  1.00  1.710          H  
ATOM  33472  HE  ARG D 232     -46.999 -11.817 -66.654  1.00  1.710          H  
ATOM  33473 1HH1 ARG D 232     -49.605 -10.420 -68.619  1.00  1.710          H  
ATOM  33474 2HH1 ARG D 232     -50.331  -9.611 -67.239  1.00  1.710          H  
ATOM  33475 1HH2 ARG D 232     -48.069 -10.648 -64.906  1.00  1.710          H  
ATOM  33476 2HH2 ARG D 232     -49.525  -9.696 -65.287  1.00  1.710          H  
ATOM  33477  N   GLN D 233     -48.691 -16.111 -69.881  1.00  1.060          N  
ATOM  33478  CA  GLN D 233     -48.693 -16.648 -71.240  1.00  1.150          C  
ATOM  33479  C   GLN D 233     -47.847 -15.787 -72.196  1.00  1.220          C  
ATOM  33480  O   GLN D 233     -48.214 -15.593 -73.355  1.00  1.290          O  
ATOM  33481  CB  GLN D 233     -50.136 -16.725 -71.764  1.00  1.570          C  
ATOM  33482  CG  GLN D 233     -51.067 -17.536 -70.879  1.00  1.570          C  
ATOM  33483  CD  GLN D 233     -52.470 -17.635 -71.423  1.00  1.570          C  
ATOM  33484  OE1 GLN D 233     -52.704 -18.173 -72.511  1.00  1.570          O  
ATOM  33485  NE2 GLN D 233     -53.425 -17.105 -70.667  1.00  1.570          N  
ATOM  33486  H   GLN D 233     -48.363 -16.696 -69.122  1.00  1.270          H  
ATOM  33487  HA  GLN D 233     -48.268 -17.651 -71.217  1.00  1.380          H  
ATOM  33488 1HB  GLN D 233     -50.556 -15.731 -71.887  1.00  1.890          H  
ATOM  33489 2HB  GLN D 233     -50.133 -17.192 -72.748  1.00  1.890          H  
ATOM  33490 1HG  GLN D 233     -50.666 -18.539 -70.756  1.00  1.890          H  
ATOM  33491 2HG  GLN D 233     -51.133 -17.037 -69.917  1.00  1.890          H  
ATOM  33492 1HE2 GLN D 233     -54.378 -17.133 -70.970  1.00  1.890          H  
ATOM  33493 2HE2 GLN D 233     -53.192 -16.666 -69.794  1.00  1.890          H  
ATOM  33494  N   ASP D 234     -46.715 -15.281 -71.694  1.00  1.200          N  
ATOM  33495  CA  ASP D 234     -45.760 -14.467 -72.459  1.00  1.240          C  
ATOM  33496  C   ASP D 234     -44.400 -14.462 -71.766  1.00  1.230          C  
ATOM  33497  O   ASP D 234     -44.165 -13.743 -70.783  1.00  1.220          O  
ATOM  33498  CB  ASP D 234     -46.247 -13.029 -72.715  1.00  1.720          C  
ATOM  33499  CG  ASP D 234     -45.265 -12.231 -73.647  1.00  1.720          C  
ATOM  33500  OD1 ASP D 234     -44.106 -12.647 -73.775  1.00  1.720          O  
ATOM  33501  OD2 ASP D 234     -45.669 -11.234 -74.212  1.00  1.720          O  
ATOM  33502  H   ASP D 234     -46.481 -15.528 -70.743  1.00  1.440          H  
ATOM  33503  HA  ASP D 234     -45.627 -14.933 -73.436  1.00  1.490          H  
ATOM  33504 1HB  ASP D 234     -47.240 -13.057 -73.175  1.00  2.060          H  
ATOM  33505 2HB  ASP D 234     -46.335 -12.491 -71.784  1.00  2.060          H  
ATOM  33506  N   HIS D 235     -43.483 -15.245 -72.311  1.00  1.250          N  
ATOM  33507  CA  HIS D 235     -42.175 -15.474 -71.737  1.00  1.260          C  
ATOM  33508  C   HIS D 235     -41.209 -14.304 -71.860  1.00  1.280          C  
ATOM  33509  O   HIS D 235     -40.085 -14.373 -71.357  1.00  1.290          O  
ATOM  33510  CB  HIS D 235     -41.587 -16.714 -72.390  1.00  1.760          C  
ATOM  33511  CG  HIS D 235     -41.474 -16.546 -73.851  1.00  1.760          C  
ATOM  33512  ND1 HIS D 235     -42.589 -16.504 -74.675  1.00  1.760          N  
ATOM  33513  CD2 HIS D 235     -40.400 -16.409 -74.661  1.00  1.760          C  
ATOM  33514  CE1 HIS D 235     -42.196 -16.341 -75.929  1.00  1.760          C  
ATOM  33515  NE2 HIS D 235     -40.874 -16.286 -75.949  1.00  1.760          N  
ATOM  33516  H   HIS D 235     -43.699 -15.752 -73.172  1.00  1.500          H  
ATOM  33517  HA  HIS D 235     -42.300 -15.678 -70.683  1.00  1.510          H  
ATOM  33518 1HB  HIS D 235     -40.595 -16.911 -71.983  1.00  2.110          H  
ATOM  33519 2HB  HIS D 235     -42.215 -17.579 -72.176  1.00  2.110          H  
ATOM  33520  HD2 HIS D 235     -39.355 -16.398 -74.350  1.00  2.110          H  
ATOM  33521  HE1 HIS D 235     -42.850 -16.269 -76.797  1.00  2.110          H  
ATOM  33522  HE2 HIS D 235     -40.299 -16.168 -76.774  1.00  2.110          H  
ATOM  33523  N   THR D 236     -41.622 -13.229 -72.533  1.00  1.280          N  
ATOM  33524  CA  THR D 236     -40.761 -12.061 -72.685  1.00  1.300          C  
ATOM  33525  C   THR D 236     -41.245 -10.909 -71.811  1.00  1.220          C  
ATOM  33526  O   THR D 236     -40.647  -9.834 -71.801  1.00  1.210          O  
ATOM  33527  CB  THR D 236     -40.692 -11.567 -74.144  1.00  1.810          C  
ATOM  33528  OG1 THR D 236     -41.989 -11.109 -74.587  1.00  1.810          O  
ATOM  33529  CG2 THR D 236     -40.213 -12.668 -75.048  1.00  1.810          C  
ATOM  33530  H   THR D 236     -42.567 -13.215 -72.945  1.00  1.540          H  
ATOM  33531  HA  THR D 236     -39.753 -12.325 -72.368  1.00  1.560          H  
ATOM  33532  HB  THR D 236     -39.986 -10.736 -74.202  1.00  2.170          H  
ATOM  33533  HG1 THR D 236     -42.686 -11.790 -74.426  1.00  2.170          H  
ATOM  33534 1HG2 THR D 236     -40.154 -12.300 -76.068  1.00  2.170          H  
ATOM  33535 2HG2 THR D 236     -39.229 -13.001 -74.721  1.00  2.170          H  
ATOM  33536 3HG2 THR D 236     -40.913 -13.494 -75.001  1.00  2.170          H  
ATOM  33537  N   TYR D 237     -42.301 -11.127 -71.035  1.00  1.170          N  
ATOM  33538  CA  TYR D 237     -42.910 -10.067 -70.237  1.00  1.110          C  
ATOM  33539  C   TYR D 237     -41.924  -9.275 -69.370  1.00  1.080          C  
ATOM  33540  O   TYR D 237     -41.891  -8.039 -69.418  1.00  1.090          O  
ATOM  33541  CB  TYR D 237     -44.025 -10.682 -69.422  1.00  1.580          C  
ATOM  33542  CG  TYR D 237     -44.727  -9.809 -68.431  1.00  1.580          C  
ATOM  33543  CD1 TYR D 237     -45.726  -8.907 -68.804  1.00  1.580          C  
ATOM  33544  CD2 TYR D 237     -44.420  -9.962 -67.129  1.00  1.580          C  
ATOM  33545  CE1 TYR D 237     -46.386  -8.195 -67.812  1.00  1.580          C  
ATOM  33546  CE2 TYR D 237     -45.063  -9.253 -66.191  1.00  1.580          C  
ATOM  33547  CZ  TYR D 237     -46.013  -8.399 -66.494  1.00  1.580          C  
ATOM  33548  OH  TYR D 237     -46.580  -7.758 -65.447  1.00  1.580          O  
ATOM  33549  H   TYR D 237     -42.739 -12.056 -71.034  1.00  1.400          H  
ATOM  33550  HA  TYR D 237     -43.361  -9.371 -70.922  1.00  1.330          H  
ATOM  33551 1HB  TYR D 237     -44.775 -11.069 -70.114  1.00  1.890          H  
ATOM  33552 2HB  TYR D 237     -43.634 -11.534 -68.897  1.00  1.890          H  
ATOM  33553  HD1 TYR D 237     -45.998  -8.780 -69.851  1.00  1.890          H  
ATOM  33554  HD2 TYR D 237     -43.661 -10.668 -66.835  1.00  1.890          H  
ATOM  33555  HE1 TYR D 237     -47.180  -7.492 -68.058  1.00  1.890          H  
ATOM  33556  HE2 TYR D 237     -44.837  -9.381 -65.161  1.00  1.890          H  
ATOM  33557  HH  TYR D 237     -47.349  -7.230 -65.708  1.00  1.890          H  
ATOM  33558  N   TYR D 238     -41.062  -9.966 -68.619  1.00  1.050          N  
ATOM  33559  CA  TYR D 238     -40.130  -9.264 -67.734  1.00  1.030          C  
ATOM  33560  C   TYR D 238     -38.761  -9.094 -68.382  1.00  1.080          C  
ATOM  33561  O   TYR D 238     -37.788  -8.767 -67.688  1.00  1.060          O  
ATOM  33562  CB  TYR D 238     -39.865 -10.012 -66.418  1.00  1.450          C  
ATOM  33563  CG  TYR D 238     -41.003 -10.232 -65.462  1.00  1.450          C  
ATOM  33564  CD1 TYR D 238     -41.443 -11.515 -65.256  1.00  1.450          C  
ATOM  33565  CD2 TYR D 238     -41.582  -9.187 -64.776  1.00  1.450          C  
ATOM  33566  CE1 TYR D 238     -42.446 -11.784 -64.377  1.00  1.450          C  
ATOM  33567  CE2 TYR D 238     -42.606  -9.454 -63.889  1.00  1.450          C  
ATOM  33568  CZ  TYR D 238     -43.035 -10.771 -63.698  1.00  1.450          C  
ATOM  33569  OH  TYR D 238     -44.049 -11.071 -62.824  1.00  1.450          O  
ATOM  33570  H   TYR D 238     -41.076 -10.974 -68.648  1.00  1.260          H  
ATOM  33571  HA  TYR D 238     -40.526  -8.273 -67.518  1.00  1.240          H  
ATOM  33572 1HB  TYR D 238     -39.447 -10.991 -66.661  1.00  1.740          H  
ATOM  33573 2HB  TYR D 238     -39.093  -9.473 -65.870  1.00  1.740          H  
ATOM  33574  HD1 TYR D 238     -40.974 -12.337 -65.793  1.00  1.740          H  
ATOM  33575  HD2 TYR D 238     -41.234  -8.167 -64.927  1.00  1.740          H  
ATOM  33576  HE1 TYR D 238     -42.774 -12.812 -64.219  1.00  1.740          H  
ATOM  33577  HE2 TYR D 238     -43.076  -8.641 -63.338  1.00  1.740          H  
ATOM  33578  HH  TYR D 238     -44.199 -12.030 -62.824  1.00  1.740          H  
ATOM  33579  N   GLN D 239     -38.648  -9.362 -69.683  1.00  1.130          N  
ATOM  33580  CA  GLN D 239     -37.358  -9.243 -70.334  1.00  1.190          C  
ATOM  33581  C   GLN D 239     -36.772  -7.868 -70.094  1.00  1.200          C  
ATOM  33582  O   GLN D 239     -37.356  -6.847 -70.477  1.00  1.210          O  
ATOM  33583  CB  GLN D 239     -37.511  -9.493 -71.831  1.00  1.640          C  
ATOM  33584  CG  GLN D 239     -36.258  -9.398 -72.658  1.00  1.640          C  
ATOM  33585  CD  GLN D 239     -36.562  -9.637 -74.112  1.00  1.640          C  
ATOM  33586  OE1 GLN D 239     -36.861 -10.764 -74.521  1.00  1.640          O  
ATOM  33587  NE2 GLN D 239     -36.515  -8.572 -74.896  1.00  1.640          N  
ATOM  33588  H   GLN D 239     -39.467  -9.606 -70.247  1.00  1.360          H  
ATOM  33589  HA  GLN D 239     -36.683  -9.988 -69.913  1.00  1.430          H  
ATOM  33590 1HB  GLN D 239     -37.924 -10.486 -71.982  1.00  1.970          H  
ATOM  33591 2HB  GLN D 239     -38.211  -8.813 -72.223  1.00  1.970          H  
ATOM  33592 1HG  GLN D 239     -35.834  -8.396 -72.569  1.00  1.970          H  
ATOM  33593 2HG  GLN D 239     -35.542 -10.145 -72.324  1.00  1.970          H  
ATOM  33594 1HE2 GLN D 239     -36.714  -8.642 -75.878  1.00  1.970          H  
ATOM  33595 2HE2 GLN D 239     -36.288  -7.669 -74.508  1.00  1.970          H  
ATOM  33596  N   GLY D 240     -35.537  -7.856 -69.587  1.00  1.200          N  
ATOM  33597  CA  GLY D 240     -34.814  -6.627 -69.278  1.00  1.200          C  
ATOM  33598  C   GLY D 240     -34.765  -6.255 -67.780  1.00  1.130          C  
ATOM  33599  O   GLY D 240     -33.993  -5.372 -67.405  1.00  1.140          O  
ATOM  33600  H   GLY D 240     -35.111  -8.740 -69.343  1.00  1.440          H  
ATOM  33601 1HA  GLY D 240     -33.795  -6.718 -69.655  1.00  1.440          H  
ATOM  33602 2HA  GLY D 240     -35.270  -5.806 -69.830  1.00  1.440          H  
ATOM  33603  N   LEU D 241     -35.547  -6.931 -66.917  1.00  1.070          N  
ATOM  33604  CA  LEU D 241     -35.521  -6.608 -65.474  1.00  1.000          C  
ATOM  33605  C   LEU D 241     -34.291  -7.189 -64.772  1.00  1.010          C  
ATOM  33606  O   LEU D 241     -33.538  -6.464 -64.120  1.00  1.000          O  
ATOM  33607  CB  LEU D 241     -36.819  -7.106 -64.797  1.00  1.430          C  
ATOM  33608  CG  LEU D 241     -37.038  -6.878 -63.278  1.00  1.430          C  
ATOM  33609  CD1 LEU D 241     -36.967  -5.385 -62.914  1.00  1.430          C  
ATOM  33610  CD2 LEU D 241     -38.446  -7.387 -62.957  1.00  1.430          C  
ATOM  33611  H   LEU D 241     -36.197  -7.637 -67.275  1.00  1.280          H  
ATOM  33612  HA  LEU D 241     -35.482  -5.536 -65.376  1.00  1.200          H  
ATOM  33613 1HB  LEU D 241     -37.638  -6.655 -65.261  1.00  1.710          H  
ATOM  33614 2HB  LEU D 241     -36.899  -8.179 -64.977  1.00  1.710          H  
ATOM  33615  HG  LEU D 241     -36.289  -7.418 -62.696  1.00  1.710          H  
ATOM  33616 1HD1 LEU D 241     -37.161  -5.265 -61.847  1.00  1.710          H  
ATOM  33617 2HD1 LEU D 241     -35.974  -5.001 -63.139  1.00  1.710          H  
ATOM  33618 3HD1 LEU D 241     -37.713  -4.829 -63.480  1.00  1.710          H  
ATOM  33619 1HD2 LEU D 241     -38.662  -7.236 -61.911  1.00  1.710          H  
ATOM  33620 2HD2 LEU D 241     -39.181  -6.833 -63.546  1.00  1.710          H  
ATOM  33621 3HD2 LEU D 241     -38.517  -8.445 -63.197  1.00  1.710          H  
ATOM  33622  N   PHE D 242     -34.085  -8.495 -64.903  1.00  1.020          N  
ATOM  33623  CA  PHE D 242     -32.949  -9.190 -64.302  1.00  1.030          C  
ATOM  33624  C   PHE D 242     -32.766 -10.511 -65.057  1.00  1.050          C  
ATOM  33625  O   PHE D 242     -33.743 -11.088 -65.540  1.00  1.030          O  
ATOM  33626  CB  PHE D 242     -33.148  -9.439 -62.785  1.00  1.440          C  
ATOM  33627  CG  PHE D 242     -31.865  -9.842 -62.060  1.00  1.440          C  
ATOM  33628  CD1 PHE D 242     -31.071  -8.901 -61.412  1.00  1.440          C  
ATOM  33629  CD2 PHE D 242     -31.428 -11.148 -62.081  1.00  1.440          C  
ATOM  33630  CE1 PHE D 242     -29.892  -9.288 -60.801  1.00  1.440          C  
ATOM  33631  CE2 PHE D 242     -30.247 -11.517 -61.502  1.00  1.440          C  
ATOM  33632  CZ  PHE D 242     -29.477 -10.588 -60.854  1.00  1.440          C  
ATOM  33633  H   PHE D 242     -34.737  -9.033 -65.451  1.00  1.220          H  
ATOM  33634  HA  PHE D 242     -32.048  -8.589 -64.441  1.00  1.240          H  
ATOM  33635 1HB  PHE D 242     -33.532  -8.532 -62.320  1.00  1.730          H  
ATOM  33636 2HB  PHE D 242     -33.867 -10.198 -62.623  1.00  1.730          H  
ATOM  33637  HD1 PHE D 242     -31.388  -7.859 -61.382  1.00  1.730          H  
ATOM  33638  HD2 PHE D 242     -32.028 -11.886 -62.580  1.00  1.730          H  
ATOM  33639  HE1 PHE D 242     -29.292  -8.569 -60.284  1.00  1.730          H  
ATOM  33640  HE2 PHE D 242     -29.927 -12.558 -61.548  1.00  1.730          H  
ATOM  33641  HZ  PHE D 242     -28.543 -10.878 -60.377  1.00  1.730          H  
ATOM  33642  N   SER D 243     -31.527 -10.976 -65.188  1.00  1.120          N  
ATOM  33643  CA  SER D 243     -31.242 -12.253 -65.848  1.00  1.140          C  
ATOM  33644  C   SER D 243     -30.015 -12.932 -65.233  1.00  1.150          C  
ATOM  33645  O   SER D 243     -29.181 -12.269 -64.607  1.00  1.150          O  
ATOM  33646  CB  SER D 243     -30.985 -12.018 -67.319  1.00  1.590          C  
ATOM  33647  OG  SER D 243     -29.784 -11.307 -67.508  1.00  1.590          O  
ATOM  33648  H   SER D 243     -30.755 -10.433 -64.822  1.00  1.340          H  
ATOM  33649  HA  SER D 243     -32.105 -12.909 -65.743  1.00  1.370          H  
ATOM  33650 1HB  SER D 243     -30.928 -12.978 -67.831  1.00  1.910          H  
ATOM  33651 2HB  SER D 243     -31.814 -11.465 -67.753  1.00  1.910          H  
ATOM  33652  HG  SER D 243     -29.953 -10.365 -67.241  1.00  1.910          H  
ATOM  33653  N   THR D 244     -29.832 -14.232 -65.507  1.00  1.160          N  
ATOM  33654  CA  THR D 244     -28.661 -14.976 -65.026  1.00  1.170          C  
ATOM  33655  C   THR D 244     -27.375 -14.283 -65.498  1.00  1.220          C  
ATOM  33656  O   THR D 244     -26.364 -14.260 -64.786  1.00  1.230          O  
ATOM  33657  CB  THR D 244     -28.682 -16.445 -65.493  1.00  1.630          C  
ATOM  33658  OG1 THR D 244     -29.874 -17.084 -65.022  1.00  1.630          O  
ATOM  33659  CG2 THR D 244     -27.502 -17.171 -64.882  1.00  1.630          C  
ATOM  33660  H   THR D 244     -30.554 -14.752 -66.029  1.00  1.390          H  
ATOM  33661  HA  THR D 244     -28.671 -14.971 -63.935  1.00  1.400          H  
ATOM  33662  HB  THR D 244     -28.641 -16.500 -66.581  1.00  1.960          H  
ATOM  33663  HG1 THR D 244     -30.635 -16.788 -65.568  1.00  1.960          H  
ATOM  33664 1HG2 THR D 244     -27.534 -18.213 -65.195  1.00  1.960          H  
ATOM  33665 2HG2 THR D 244     -26.566 -16.732 -65.200  1.00  1.960          H  
ATOM  33666 3HG2 THR D 244     -27.569 -17.114 -63.803  1.00  1.960          H  
ATOM  33667  N   ALA D 245     -27.413 -13.769 -66.732  1.00  1.250          N  
ATOM  33668  CA  ALA D 245     -26.307 -13.057 -67.356  1.00  1.300          C  
ATOM  33669  C   ALA D 245     -25.887 -11.835 -66.540  1.00  1.300          C  
ATOM  33670  O   ALA D 245     -24.700 -11.477 -66.527  1.00  1.340          O  
ATOM  33671  CB  ALA D 245     -26.713 -12.606 -68.744  1.00  1.800          C  
ATOM  33672  H   ALA D 245     -28.268 -13.879 -67.263  1.00  1.500          H  
ATOM  33673  HA  ALA D 245     -25.456 -13.732 -67.419  1.00  1.560          H  
ATOM  33674 1HB  ALA D 245     -25.890 -12.083 -69.219  1.00  2.160          H  
ATOM  33675 2HB  ALA D 245     -26.992 -13.466 -69.341  1.00  2.160          H  
ATOM  33676 3HB  ALA D 245     -27.561 -11.930 -68.665  1.00  2.160          H  
ATOM  33677  N   ASP D 246     -26.843 -11.183 -65.863  1.00  1.250          N  
ATOM  33678  CA  ASP D 246     -26.537  -9.996 -65.099  1.00  1.240          C  
ATOM  33679  C   ASP D 246     -25.994 -10.430 -63.765  1.00  1.210          C  
ATOM  33680  O   ASP D 246     -25.105  -9.779 -63.230  1.00  1.230          O  
ATOM  33681  CB  ASP D 246     -27.771  -9.122 -64.919  1.00  1.740          C  
ATOM  33682  CG  ASP D 246     -28.262  -8.526 -66.238  1.00  1.740          C  
ATOM  33683  OD1 ASP D 246     -27.521  -7.818 -66.878  1.00  1.740          O  
ATOM  33684  OD2 ASP D 246     -29.402  -8.779 -66.585  1.00  1.740          O  
ATOM  33685  H   ASP D 246     -27.811 -11.499 -65.861  1.00  1.500          H  
ATOM  33686  HA  ASP D 246     -25.775  -9.422 -65.623  1.00  1.490          H  
ATOM  33687 1HB  ASP D 246     -28.568  -9.715 -64.469  1.00  2.090          H  
ATOM  33688 2HB  ASP D 246     -27.545  -8.315 -64.235  1.00  2.090          H  
ATOM  33689  N   LEU D 247     -26.474 -11.557 -63.238  1.00  1.180          N  
ATOM  33690  CA  LEU D 247     -25.915 -12.012 -61.972  1.00  1.140          C  
ATOM  33691  C   LEU D 247     -24.427 -12.305 -62.206  1.00  1.190          C  
ATOM  33692  O   LEU D 247     -23.581 -11.910 -61.403  1.00  1.210          O  
ATOM  33693  CB  LEU D 247     -26.634 -13.268 -61.437  1.00  1.610          C  
ATOM  33694  CG  LEU D 247     -26.141 -13.853 -60.041  1.00  1.610          C  
ATOM  33695  CD1 LEU D 247     -26.324 -12.804 -58.910  1.00  1.610          C  
ATOM  33696  CD2 LEU D 247     -26.943 -15.131 -59.724  1.00  1.610          C  
ATOM  33697  H   LEU D 247     -27.261 -12.029 -63.698  1.00  1.420          H  
ATOM  33698  HA  LEU D 247     -26.006 -11.206 -61.249  1.00  1.370          H  
ATOM  33699 1HB  LEU D 247     -27.683 -13.053 -61.355  1.00  1.930          H  
ATOM  33700 2HB  LEU D 247     -26.517 -14.061 -62.178  1.00  1.930          H  
ATOM  33701  HG  LEU D 247     -25.078 -14.098 -60.104  1.00  1.930          H  
ATOM  33702 1HD1 LEU D 247     -25.978 -13.228 -57.965  1.00  1.930          H  
ATOM  33703 2HD1 LEU D 247     -25.741 -11.909 -59.125  1.00  1.930          H  
ATOM  33704 3HD1 LEU D 247     -27.378 -12.543 -58.824  1.00  1.930          H  
ATOM  33705 1HD2 LEU D 247     -26.604 -15.554 -58.775  1.00  1.930          H  
ATOM  33706 2HD2 LEU D 247     -28.009 -14.900 -59.654  1.00  1.930          H  
ATOM  33707 3HD2 LEU D 247     -26.778 -15.852 -60.518  1.00  1.930          H  
ATOM  33708  N   ASP D 248     -24.102 -12.975 -63.330  1.00  1.220          N  
ATOM  33709  CA  ASP D 248     -22.708 -13.282 -63.643  1.00  1.300          C  
ATOM  33710  C   ASP D 248     -21.883 -12.006 -63.810  1.00  1.320          C  
ATOM  33711  O   ASP D 248     -20.785 -11.901 -63.264  1.00  1.330          O  
ATOM  33712  CB  ASP D 248     -22.592 -14.125 -64.916  1.00  1.790          C  
ATOM  33713  CG  ASP D 248     -21.140 -14.586 -65.204  1.00  1.790          C  
ATOM  33714  OD1 ASP D 248     -20.626 -15.418 -64.475  1.00  1.790          O  
ATOM  33715  OD2 ASP D 248     -20.556 -14.096 -66.147  1.00  1.790          O  
ATOM  33716  H   ASP D 248     -24.850 -13.307 -63.949  1.00  1.460          H  
ATOM  33717  HA  ASP D 248     -22.291 -13.853 -62.814  1.00  1.560          H  
ATOM  33718 1HB  ASP D 248     -23.240 -14.993 -64.833  1.00  2.150          H  
ATOM  33719 2HB  ASP D 248     -22.951 -13.540 -65.768  1.00  2.150          H  
ATOM  33720  N   SER D 249     -22.409 -11.013 -64.539  1.00  1.330          N  
ATOM  33721  CA  SER D 249     -21.675  -9.765 -64.716  1.00  1.360          C  
ATOM  33722  C   SER D 249     -21.412  -9.094 -63.366  1.00  1.330          C  
ATOM  33723  O   SER D 249     -20.289  -8.666 -63.066  1.00  1.350          O  
ATOM  33724  CB  SER D 249     -22.451  -8.825 -65.611  1.00  1.890          C  
ATOM  33725  OG  SER D 249     -21.759  -7.620 -65.800  1.00  1.890          O  
ATOM  33726  H   SER D 249     -23.304 -11.137 -65.019  1.00  1.600          H  
ATOM  33727  HA  SER D 249     -20.719  -9.992 -65.184  1.00  1.630          H  
ATOM  33728 1HB  SER D 249     -22.634  -9.306 -66.572  1.00  2.270          H  
ATOM  33729 2HB  SER D 249     -23.422  -8.623 -65.160  1.00  2.270          H  
ATOM  33730  HG  SER D 249     -22.323  -7.087 -66.366  1.00  2.270          H  
ATOM  33731  N   MET D 250     -22.435  -9.033 -62.506  1.00  1.270          N  
ATOM  33732  CA  MET D 250     -22.291  -8.417 -61.188  1.00  1.240          C  
ATOM  33733  C   MET D 250     -21.197  -9.070 -60.380  1.00  1.250          C  
ATOM  33734  O   MET D 250     -20.340  -8.395 -59.816  1.00  1.270          O  
ATOM  33735  CB  MET D 250     -23.588  -8.521 -60.409  1.00  1.750          C  
ATOM  33736  CG  MET D 250     -24.665  -7.674 -60.932  1.00  1.750          C  
ATOM  33737  SD  MET D 250     -26.196  -7.936 -60.097  1.00  1.750          S  
ATOM  33738  CE  MET D 250     -27.161  -6.893 -61.142  1.00  1.750          C  
ATOM  33739  H   MET D 250     -23.348  -9.400 -62.787  1.00  1.520          H  
ATOM  33740  HA  MET D 250     -22.033  -7.369 -61.323  1.00  1.490          H  
ATOM  33741 1HB  MET D 250     -23.937  -9.552 -60.425  1.00  2.100          H  
ATOM  33742 2HB  MET D 250     -23.412  -8.246 -59.367  1.00  2.100          H  
ATOM  33743 1HG  MET D 250     -24.373  -6.638 -60.795  1.00  2.100          H  
ATOM  33744 2HG  MET D 250     -24.804  -7.824 -61.982  1.00  2.100          H  
ATOM  33745 1HE  MET D 250     -28.163  -6.863 -60.783  1.00  2.100          H  
ATOM  33746 2HE  MET D 250     -26.753  -5.888 -61.137  1.00  2.100          H  
ATOM  33747 3HE  MET D 250     -27.140  -7.279 -62.157  1.00  2.100          H  
ATOM  33748  N   LEU D 251     -21.132 -10.390 -60.400  1.00  1.250          N  
ATOM  33749  CA  LEU D 251     -20.111 -11.073 -59.624  1.00  1.250          C  
ATOM  33750  C   LEU D 251     -18.674 -10.729 -60.101  1.00  1.320          C  
ATOM  33751  O   LEU D 251     -17.712 -10.974 -59.371  1.00  1.310          O  
ATOM  33752  CB  LEU D 251     -20.360 -12.593 -59.677  1.00  1.750          C  
ATOM  33753  CG  LEU D 251     -21.703 -13.116 -58.994  1.00  1.750          C  
ATOM  33754  CD1 LEU D 251     -21.866 -14.595 -59.285  1.00  1.750          C  
ATOM  33755  CD2 LEU D 251     -21.689 -12.880 -57.504  1.00  1.750          C  
ATOM  33756  H   LEU D 251     -21.864 -10.929 -60.883  1.00  1.500          H  
ATOM  33757  HA  LEU D 251     -20.189 -10.735 -58.595  1.00  1.500          H  
ATOM  33758 1HB  LEU D 251     -20.385 -12.889 -60.726  1.00  2.100          H  
ATOM  33759 2HB  LEU D 251     -19.522 -13.097 -59.189  1.00  2.100          H  
ATOM  33760  HG  LEU D 251     -22.541 -12.593 -59.411  1.00  2.100          H  
ATOM  33761 1HD1 LEU D 251     -22.792 -14.955 -58.837  1.00  2.100          H  
ATOM  33762 2HD1 LEU D 251     -21.896 -14.758 -60.363  1.00  2.100          H  
ATOM  33763 3HD1 LEU D 251     -21.031 -15.112 -58.859  1.00  2.100          H  
ATOM  33764 1HD2 LEU D 251     -22.621 -13.241 -57.081  1.00  2.100          H  
ATOM  33765 2HD2 LEU D 251     -20.856 -13.410 -57.058  1.00  2.100          H  
ATOM  33766 3HD2 LEU D 251     -21.597 -11.831 -57.300  1.00  2.100          H  
ATOM  33767  N   ARG D 252     -18.512 -10.182 -61.328  1.00  1.390          N  
ATOM  33768  CA  ARG D 252     -17.201  -9.854 -61.892  1.00  1.460          C  
ATOM  33769  C   ARG D 252     -16.788  -8.380 -61.686  1.00  1.480          C  
ATOM  33770  O   ARG D 252     -15.628  -8.092 -61.373  1.00  1.520          O  
ATOM  33771  CB  ARG D 252     -17.215 -10.147 -63.397  1.00  2.020          C  
ATOM  33772  CG  ARG D 252     -17.300 -11.640 -63.775  1.00  2.020          C  
ATOM  33773  CD  ARG D 252     -17.393 -11.880 -65.256  1.00  2.020          C  
ATOM  33774  NE  ARG D 252     -17.610 -13.320 -65.590  1.00  2.020          N  
ATOM  33775  CZ  ARG D 252     -16.647 -14.287 -65.709  1.00  2.020          C  
ATOM  33776  NH1 ARG D 252     -15.369 -14.057 -65.524  1.00  2.020          N  
ATOM  33777  NH2 ARG D 252     -16.986 -15.510 -66.026  1.00  2.020          N  
ATOM  33778  H   ARG D 252     -19.337  -9.928 -61.872  1.00  1.670          H  
ATOM  33779  HA  ARG D 252     -16.459 -10.493 -61.416  1.00  1.750          H  
ATOM  33780 1HB  ARG D 252     -18.066  -9.646 -63.855  1.00  2.420          H  
ATOM  33781 2HB  ARG D 252     -16.314  -9.738 -63.852  1.00  2.420          H  
ATOM  33782 1HG  ARG D 252     -16.382 -12.100 -63.447  1.00  2.420          H  
ATOM  33783 2HG  ARG D 252     -18.157 -12.108 -63.283  1.00  2.420          H  
ATOM  33784 1HD  ARG D 252     -18.247 -11.320 -65.643  1.00  2.420          H  
ATOM  33785 2HD  ARG D 252     -16.486 -11.541 -65.748  1.00  2.420          H  
ATOM  33786  HE  ARG D 252     -18.598 -13.617 -65.768  1.00  2.420          H  
ATOM  33787 1HH1 ARG D 252     -15.032 -13.135 -65.282  1.00  2.420          H  
ATOM  33788 2HH1 ARG D 252     -14.715 -14.860 -65.637  1.00  2.420          H  
ATOM  33789 1HH2 ARG D 252     -17.970 -15.744 -66.172  1.00  2.420          H  
ATOM  33790 2HH2 ARG D 252     -16.233 -16.214 -66.129  1.00  2.420          H  
ATOM  33791  N   ASN D 253     -17.735  -7.452 -61.853  1.00  1.440          N  
ATOM  33792  CA  ASN D 253     -17.409  -6.027 -61.764  1.00  1.450          C  
ATOM  33793  C   ASN D 253     -17.690  -5.394 -60.403  1.00  1.410          C  
ATOM  33794  O   ASN D 253     -17.105  -4.354 -60.077  1.00  1.440          O  
ATOM  33795  CB  ASN D 253     -18.168  -5.271 -62.837  1.00  2.030          C  
ATOM  33796  CG  ASN D 253     -17.725  -5.627 -64.228  1.00  2.030          C  
ATOM  33797  OD1 ASN D 253     -16.541  -5.874 -64.496  1.00  2.030          O  
ATOM  33798  ND2 ASN D 253     -18.668  -5.664 -65.131  1.00  2.030          N  
ATOM  33799  H   ASN D 253     -18.675  -7.760 -62.126  1.00  1.730          H  
ATOM  33800  HA  ASN D 253     -16.342  -5.913 -61.952  1.00  1.740          H  
ATOM  33801 1HB  ASN D 253     -19.234  -5.494 -62.741  1.00  2.430          H  
ATOM  33802 2HB  ASN D 253     -18.043  -4.199 -62.684  1.00  2.430          H  
ATOM  33803 1HD2 ASN D 253     -18.445  -5.898 -66.078  1.00  2.430          H  
ATOM  33804 2HD2 ASN D 253     -19.616  -5.462 -64.879  1.00  2.430          H  
ATOM  33805  N   GLU D 254     -18.578  -6.011 -59.614  1.00  1.340          N  
ATOM  33806  CA  GLU D 254     -18.979  -5.448 -58.334  1.00  1.300          C  
ATOM  33807  C   GLU D 254     -18.420  -6.252 -57.168  1.00  1.320          C  
ATOM  33808  O   GLU D 254     -18.266  -7.477 -57.255  1.00  1.330          O  
ATOM  33809  CB  GLU D 254     -20.511  -5.413 -58.250  1.00  1.840          C  
ATOM  33810  CG  GLU D 254     -21.193  -4.575 -59.335  1.00  1.840          C  
ATOM  33811  CD  GLU D 254     -21.017  -3.104 -59.138  1.00  1.840          C  
ATOM  33812  OE1 GLU D 254     -20.778  -2.701 -58.027  1.00  1.840          O  
ATOM  33813  OE2 GLU D 254     -21.134  -2.377 -60.093  1.00  1.840          O  
ATOM  33814  H   GLU D 254     -19.035  -6.875 -59.903  1.00  1.610          H  
ATOM  33815  HA  GLU D 254     -18.595  -4.428 -58.257  1.00  1.560          H  
ATOM  33816 1HB  GLU D 254     -20.903  -6.419 -58.333  1.00  2.200          H  
ATOM  33817 2HB  GLU D 254     -20.810  -5.029 -57.277  1.00  2.200          H  
ATOM  33818 1HG  GLU D 254     -20.766  -4.848 -60.299  1.00  2.200          H  
ATOM  33819 2HG  GLU D 254     -22.250  -4.822 -59.371  1.00  2.200          H  
ATOM  33820  N   GLU D 255     -18.207  -5.595 -56.034  1.00  1.310          N  
ATOM  33821  CA  GLU D 255     -17.706  -6.286 -54.855  1.00  1.320          C  
ATOM  33822  C   GLU D 255     -18.807  -7.040 -54.122  1.00  1.250          C  
ATOM  33823  O   GLU D 255     -19.183  -6.689 -53.003  1.00  1.220          O  
ATOM  33824  CB  GLU D 255     -17.075  -5.290 -53.881  1.00  1.840          C  
ATOM  33825  CG  GLU D 255     -15.901  -4.504 -54.439  1.00  1.840          C  
ATOM  33826  CD  GLU D 255     -16.342  -3.267 -55.190  1.00  1.840          C  
ATOM  33827  OE1 GLU D 255     -17.530  -3.098 -55.386  1.00  1.840          O  
ATOM  33828  OE2 GLU D 255     -15.500  -2.485 -55.558  1.00  1.840          O  
ATOM  33829  H   GLU D 255     -18.341  -4.577 -55.991  1.00  1.570          H  
ATOM  33830  HA  GLU D 255     -16.951  -7.005 -55.168  1.00  1.580          H  
ATOM  33831 1HB  GLU D 255     -17.830  -4.579 -53.544  1.00  2.210          H  
ATOM  33832 2HB  GLU D 255     -16.720  -5.826 -53.000  1.00  2.210          H  
ATOM  33833 1HG  GLU D 255     -15.244  -4.209 -53.618  1.00  2.210          H  
ATOM  33834 2HG  GLU D 255     -15.334  -5.150 -55.110  1.00  2.210          H  
ATOM  33835  N   VAL D 256     -19.313  -8.086 -54.750  1.00  1.220          N  
ATOM  33836  CA  VAL D 256     -20.379  -8.870 -54.156  1.00  1.160          C  
ATOM  33837  C   VAL D 256     -19.700  -9.825 -53.198  1.00  1.160          C  
ATOM  33838  O   VAL D 256     -18.782 -10.521 -53.614  1.00  1.230          O  
ATOM  33839  CB  VAL D 256     -21.151  -9.685 -55.228  1.00  1.650          C  
ATOM  33840  CG1 VAL D 256     -22.251 -10.553 -54.557  1.00  1.650          C  
ATOM  33841  CG2 VAL D 256     -21.760  -8.744 -56.286  1.00  1.650          C  
ATOM  33842  H   VAL D 256     -18.924  -8.304 -55.670  1.00  1.460          H  
ATOM  33843  HA  VAL D 256     -21.062  -8.217 -53.610  1.00  1.390          H  
ATOM  33844  HB  VAL D 256     -20.450 -10.366 -55.715  1.00  1.980          H  
ATOM  33845 1HG1 VAL D 256     -22.768 -11.140 -55.310  1.00  1.980          H  
ATOM  33846 2HG1 VAL D 256     -21.814 -11.230 -53.822  1.00  1.980          H  
ATOM  33847 3HG1 VAL D 256     -22.960  -9.906 -54.076  1.00  1.980          H  
ATOM  33848 1HG2 VAL D 256     -22.282  -9.328 -57.046  1.00  1.980          H  
ATOM  33849 2HG2 VAL D 256     -22.459  -8.066 -55.811  1.00  1.980          H  
ATOM  33850 3HG2 VAL D 256     -20.966  -8.173 -56.760  1.00  1.980          H  
ATOM  33851  N   GLN D 257     -20.111  -9.835 -51.940  1.00  1.100          N  
ATOM  33852  CA  GLN D 257     -19.503 -10.701 -50.934  1.00  1.110          C  
ATOM  33853  C   GLN D 257     -20.496 -11.748 -50.458  1.00  1.050          C  
ATOM  33854  O   GLN D 257     -21.709 -11.484 -50.427  1.00  1.000          O  
ATOM  33855  CB  GLN D 257     -19.000  -9.873 -49.736  1.00  1.550          C  
ATOM  33856  CG  GLN D 257     -17.903  -8.831 -50.051  1.00  1.550          C  
ATOM  33857  CD  GLN D 257     -17.383  -8.111 -48.763  1.00  1.550          C  
ATOM  33858  OE1 GLN D 257     -17.119  -8.792 -47.762  1.00  1.550          O  
ATOM  33859  NE2 GLN D 257     -17.237  -6.777 -48.799  1.00  1.550          N  
ATOM  33860  H   GLN D 257     -20.857  -9.209 -51.683  1.00  1.320          H  
ATOM  33861  HA  GLN D 257     -18.671 -11.229 -51.371  1.00  1.330          H  
ATOM  33862 1HB  GLN D 257     -19.827  -9.331 -49.306  1.00  1.860          H  
ATOM  33863 2HB  GLN D 257     -18.620 -10.552 -48.968  1.00  1.860          H  
ATOM  33864 1HG  GLN D 257     -17.065  -9.334 -50.529  1.00  1.860          H  
ATOM  33865 2HG  GLN D 257     -18.318  -8.076 -50.724  1.00  1.860          H  
ATOM  33866 1HE2 GLN D 257     -16.884  -6.246 -47.976  1.00  1.860          H  
ATOM  33867 2HE2 GLN D 257     -17.456  -6.260 -49.626  1.00  1.860          H  
ATOM  33868  N   PHE D 258     -19.987 -12.910 -50.047  1.00  1.050          N  
ATOM  33869  CA  PHE D 258     -20.869 -13.928 -49.494  1.00  1.010          C  
ATOM  33870  C   PHE D 258     -21.405 -13.476 -48.142  1.00  0.970          C  
ATOM  33871  O   PHE D 258     -20.736 -12.775 -47.373  1.00  0.990          O  
ATOM  33872  CB  PHE D 258     -20.188 -15.291 -49.355  1.00  1.430          C  
ATOM  33873  CG  PHE D 258     -20.046 -16.120 -50.627  1.00  1.430          C  
ATOM  33874  CD1 PHE D 258     -18.823 -16.281 -51.244  1.00  1.430          C  
ATOM  33875  CD2 PHE D 258     -21.155 -16.770 -51.183  1.00  1.430          C  
ATOM  33876  CE1 PHE D 258     -18.704 -17.066 -52.383  1.00  1.430          C  
ATOM  33877  CE2 PHE D 258     -21.029 -17.547 -52.321  1.00  1.430          C  
ATOM  33878  CZ  PHE D 258     -19.797 -17.689 -52.923  1.00  1.430          C  
ATOM  33879  H   PHE D 258     -18.972 -13.085 -50.088  1.00  1.260          H  
ATOM  33880  HA  PHE D 258     -21.714 -14.053 -50.167  1.00  1.210          H  
ATOM  33881 1HB  PHE D 258     -19.184 -15.135 -48.954  1.00  1.720          H  
ATOM  33882 2HB  PHE D 258     -20.715 -15.878 -48.634  1.00  1.720          H  
ATOM  33883  HD1 PHE D 258     -17.936 -15.790 -50.813  1.00  1.720          H  
ATOM  33884  HD2 PHE D 258     -22.134 -16.661 -50.705  1.00  1.720          H  
ATOM  33885  HE1 PHE D 258     -17.726 -17.183 -52.849  1.00  1.720          H  
ATOM  33886  HE2 PHE D 258     -21.902 -18.046 -52.743  1.00  1.720          H  
ATOM  33887  HZ  PHE D 258     -19.686 -18.298 -53.820  1.00  1.720          H  
ATOM  33888  N   GLY D 259     -22.651 -13.826 -47.873  1.00  0.920          N  
ATOM  33889  CA  GLY D 259     -23.326 -13.506 -46.623  1.00  0.880          C  
ATOM  33890  C   GLY D 259     -23.928 -12.106 -46.689  1.00  0.850          C  
ATOM  33891  O   GLY D 259     -25.136 -11.930 -46.551  1.00  0.780          O  
ATOM  33892  H   GLY D 259     -23.153 -14.357 -48.580  1.00  1.100          H  
ATOM  33893 1HA  GLY D 259     -24.112 -14.239 -46.441  1.00  1.060          H  
ATOM  33894 2HA  GLY D 259     -22.619 -13.570 -45.798  1.00  1.060          H  
ATOM  33895  N   GLN D 260     -23.064 -11.116 -46.907  1.00  0.900          N  
ATOM  33896  CA  GLN D 260     -23.467  -9.721 -47.042  1.00  0.900          C  
ATOM  33897  C   GLN D 260     -24.380  -9.481 -48.247  1.00  0.870          C  
ATOM  33898  O   GLN D 260     -25.389  -8.782 -48.124  1.00  0.830          O  
ATOM  33899  CB  GLN D 260     -22.238  -8.826 -47.143  1.00  1.260          C  
ATOM  33900  CG  GLN D 260     -22.548  -7.346 -47.239  1.00  1.260          C  
ATOM  33901  CD  GLN D 260     -21.295  -6.516 -47.267  1.00  1.260          C  
ATOM  33902  OE1 GLN D 260     -20.451  -6.677 -46.385  1.00  1.260          O  
ATOM  33903  NE2 GLN D 260     -21.144  -5.642 -48.258  1.00  1.260          N  
ATOM  33904  H   GLN D 260     -22.081 -11.394 -46.972  1.00  1.080          H  
ATOM  33905  HA  GLN D 260     -24.022  -9.443 -46.147  1.00  1.080          H  
ATOM  33906 1HB  GLN D 260     -21.593  -8.990 -46.282  1.00  1.510          H  
ATOM  33907 2HB  GLN D 260     -21.680  -9.101 -48.027  1.00  1.510          H  
ATOM  33908 1HG  GLN D 260     -23.114  -7.150 -48.135  1.00  1.510          H  
ATOM  33909 2HG  GLN D 260     -23.133  -7.054 -46.368  1.00  1.510          H  
ATOM  33910 1HE2 GLN D 260     -20.317  -5.077 -48.308  1.00  1.510          H  
ATOM  33911 2HE2 GLN D 260     -21.856  -5.550 -48.990  1.00  1.510          H  
ATOM  33912  N   HIS D 261     -24.019 -10.030 -49.420  1.00  0.900          N  
ATOM  33913  CA  HIS D 261     -24.848  -9.866 -50.602  1.00  0.900          C  
ATOM  33914  C   HIS D 261     -25.258 -11.201 -51.237  1.00  0.890          C  
ATOM  33915  O   HIS D 261     -26.331 -11.294 -51.838  1.00  0.870          O  
ATOM  33916  CB  HIS D 261     -24.142  -9.002 -51.648  1.00  1.260          C  
ATOM  33917  CG  HIS D 261     -23.872  -7.616 -51.195  1.00  1.260          C  
ATOM  33918  ND1 HIS D 261     -24.884  -6.708 -50.946  1.00  1.260          N  
ATOM  33919  CD2 HIS D 261     -22.714  -6.971 -50.952  1.00  1.260          C  
ATOM  33920  CE1 HIS D 261     -24.352  -5.563 -50.568  1.00  1.260          C  
ATOM  33921  NE2 HIS D 261     -23.037  -5.701 -50.544  1.00  1.260          N  
ATOM  33922  H   HIS D 261     -23.164 -10.570 -49.512  1.00  1.080          H  
ATOM  33923  HA  HIS D 261     -25.754  -9.346 -50.320  1.00  1.080          H  
ATOM  33924 1HB  HIS D 261     -23.187  -9.461 -51.880  1.00  1.510          H  
ATOM  33925 2HB  HIS D 261     -24.735  -8.966 -52.562  1.00  1.510          H  
ATOM  33926  HD1 HIS D 261     -25.761  -6.995 -50.560  1.00  1.510          H  
ATOM  33927  HD2 HIS D 261     -21.667  -7.272 -51.008  1.00  1.510          H  
ATOM  33928  HE1 HIS D 261     -24.990  -4.712 -50.321  1.00  1.510          H  
ATOM  33929  N   LEU D 262     -24.421 -12.244 -51.133  1.00  0.900          N  
ATOM  33930  CA  LEU D 262     -24.761 -13.515 -51.786  1.00  0.900          C  
ATOM  33931  C   LEU D 262     -24.922 -14.680 -50.799  1.00  0.880          C  
ATOM  33932  O   LEU D 262     -24.030 -14.988 -50.005  1.00  0.900          O  
ATOM  33933  CB  LEU D 262     -23.705 -13.877 -52.854  1.00  1.260          C  
ATOM  33934  CG  LEU D 262     -23.918 -15.228 -53.625  1.00  1.260          C  
ATOM  33935  CD1 LEU D 262     -25.169 -15.163 -54.461  1.00  1.260          C  
ATOM  33936  CD2 LEU D 262     -22.745 -15.493 -54.515  1.00  1.260          C  
ATOM  33937  H   LEU D 262     -23.524 -12.118 -50.670  1.00  1.080          H  
ATOM  33938  HA  LEU D 262     -25.714 -13.382 -52.289  1.00  1.080          H  
ATOM  33939 1HB  LEU D 262     -23.687 -13.082 -53.591  1.00  1.510          H  
ATOM  33940 2HB  LEU D 262     -22.728 -13.917 -52.375  1.00  1.510          H  
ATOM  33941  HG  LEU D 262     -24.022 -16.049 -52.911  1.00  1.510          H  
ATOM  33942 1HD1 LEU D 262     -25.263 -16.090 -54.961  1.00  1.510          H  
ATOM  33943 2HD1 LEU D 262     -26.037 -15.003 -53.846  1.00  1.510          H  
ATOM  33944 3HD1 LEU D 262     -25.091 -14.356 -55.191  1.00  1.510          H  
ATOM  33945 1HD2 LEU D 262     -22.885 -16.434 -55.044  1.00  1.510          H  
ATOM  33946 2HD2 LEU D 262     -22.641 -14.689 -55.230  1.00  1.510          H  
ATOM  33947 3HD2 LEU D 262     -21.871 -15.550 -53.906  1.00  1.510          H  
ATOM  33948  N   ASP D 263     -26.078 -15.329 -50.841  1.00  0.860          N  
ATOM  33949  CA  ASP D 263     -26.369 -16.442 -49.935  1.00  0.860          C  
ATOM  33950  C   ASP D 263     -26.601 -17.784 -50.666  1.00  0.890          C  
ATOM  33951  O   ASP D 263     -27.580 -17.949 -51.401  1.00  0.890          O  
ATOM  33952  CB  ASP D 263     -27.548 -16.064 -49.023  1.00  1.200          C  
ATOM  33953  CG  ASP D 263     -27.895 -17.099 -47.949  1.00  1.200          C  
ATOM  33954  OD1 ASP D 263     -27.336 -18.159 -47.992  1.00  1.200          O  
ATOM  33955  OD2 ASP D 263     -28.745 -16.824 -47.107  1.00  1.200          O  
ATOM  33956  H   ASP D 263     -26.782 -15.001 -51.506  1.00  1.030          H  
ATOM  33957  HA  ASP D 263     -25.507 -16.575 -49.289  1.00  1.030          H  
ATOM  33958 1HB  ASP D 263     -27.293 -15.137 -48.511  1.00  1.440          H  
ATOM  33959 2HB  ASP D 263     -28.420 -15.868 -49.621  1.00  1.440          H  
ATOM  33960  N   ALA D 264     -25.627 -18.692 -50.560  1.00  0.910          N  
ATOM  33961  CA  ALA D 264     -25.662 -20.005 -51.203  1.00  0.930          C  
ATOM  33962  C   ALA D 264     -26.252 -21.048 -50.245  1.00  0.900          C  
ATOM  33963  O   ALA D 264     -25.772 -21.188 -49.113  1.00  0.910          O  
ATOM  33964  CB  ALA D 264     -24.270 -20.425 -51.630  1.00  1.290          C  
ATOM  33965  H   ALA D 264     -24.852 -18.461 -49.955  1.00  1.090          H  
ATOM  33966  HA  ALA D 264     -26.296 -19.937 -52.073  1.00  1.120          H  
ATOM  33967 1HB  ALA D 264     -24.317 -21.396 -52.119  1.00  1.550          H  
ATOM  33968 2HB  ALA D 264     -23.866 -19.686 -52.320  1.00  1.550          H  
ATOM  33969 3HB  ALA D 264     -23.626 -20.493 -50.751  1.00  1.550          H  
ATOM  33970  N   ALA D 265     -27.253 -21.805 -50.704  1.00  0.880          N  
ATOM  33971  CA  ALA D 265     -27.880 -22.794 -49.814  1.00  0.850          C  
ATOM  33972  C   ALA D 265     -28.529 -23.978 -50.524  1.00  0.850          C  
ATOM  33973  O   ALA D 265     -28.869 -23.929 -51.707  1.00  0.850          O  
ATOM  33974  CB  ALA D 265     -28.941 -22.112 -48.966  1.00  1.200          C  
ATOM  33975  H   ALA D 265     -27.603 -21.616 -51.651  1.00  1.060          H  
ATOM  33976  HA  ALA D 265     -27.102 -23.190 -49.160  1.00  1.020          H  
ATOM  33977 1HB  ALA D 265     -29.372 -22.835 -48.271  1.00  1.440          H  
ATOM  33978 2HB  ALA D 265     -28.487 -21.292 -48.402  1.00  1.440          H  
ATOM  33979 3HB  ALA D 265     -29.726 -21.721 -49.612  1.00  1.440          H  
ATOM  33980  N   ARG D 266     -28.720 -25.060 -49.779  1.00  0.840          N  
ATOM  33981  CA  ARG D 266     -29.408 -26.233 -50.322  1.00  0.820          C  
ATOM  33982  C   ARG D 266     -30.328 -26.893 -49.295  1.00  0.800          C  
ATOM  33983  O   ARG D 266     -30.048 -26.862 -48.095  1.00  0.790          O  
ATOM  33984  CB  ARG D 266     -28.386 -27.219 -50.860  1.00  1.160          C  
ATOM  33985  CG  ARG D 266     -27.457 -27.785 -49.842  1.00  1.160          C  
ATOM  33986  CD  ARG D 266     -26.407 -28.606 -50.468  1.00  1.160          C  
ATOM  33987  NE  ARG D 266     -25.557 -29.227 -49.473  1.00  1.160          N  
ATOM  33988  CZ  ARG D 266     -24.449 -29.934 -49.721  1.00  1.160          C  
ATOM  33989  NH1 ARG D 266     -24.012 -30.122 -50.956  1.00  1.160          N  
ATOM  33990  NH2 ARG D 266     -23.810 -30.436 -48.683  1.00  1.160          N  
ATOM  33991  H   ARG D 266     -28.404 -25.031 -48.802  1.00  1.010          H  
ATOM  33992  HA  ARG D 266     -30.015 -25.920 -51.161  1.00  0.980          H  
ATOM  33993 1HB  ARG D 266     -28.903 -28.049 -51.336  1.00  1.390          H  
ATOM  33994 2HB  ARG D 266     -27.781 -26.735 -51.623  1.00  1.390          H  
ATOM  33995 1HG  ARG D 266     -26.997 -26.971 -49.325  1.00  1.390          H  
ATOM  33996 2HG  ARG D 266     -27.988 -28.385 -49.117  1.00  1.390          H  
ATOM  33997 1HD  ARG D 266     -26.860 -29.384 -51.076  1.00  1.390          H  
ATOM  33998 2HD  ARG D 266     -25.788 -27.963 -51.096  1.00  1.390          H  
ATOM  33999  HE  ARG D 266     -25.813 -29.132 -48.475  1.00  1.390          H  
ATOM  34000 1HH1 ARG D 266     -24.516 -29.730 -51.742  1.00  1.390          H  
ATOM  34001 2HH1 ARG D 266     -23.174 -30.659 -51.123  1.00  1.390          H  
ATOM  34002 1HH2 ARG D 266     -24.207 -30.260 -47.741  1.00  1.390          H  
ATOM  34003 2HH2 ARG D 266     -22.971 -30.979 -48.801  1.00  1.390          H  
ATOM  34004  N   TYR D 267     -31.419 -27.510 -49.757  1.00  0.780          N  
ATOM  34005  CA  TYR D 267     -32.314 -28.249 -48.862  1.00  0.760          C  
ATOM  34006  C   TYR D 267     -32.225 -29.751 -49.139  1.00  0.740          C  
ATOM  34007  O   TYR D 267     -32.752 -30.262 -50.133  1.00  0.770          O  
ATOM  34008  CB  TYR D 267     -33.730 -27.725 -49.019  1.00  1.070          C  
ATOM  34009  CG  TYR D 267     -34.719 -28.265 -48.046  1.00  1.070          C  
ATOM  34010  CD1 TYR D 267     -34.608 -27.945 -46.721  1.00  1.070          C  
ATOM  34011  CD2 TYR D 267     -35.755 -29.049 -48.479  1.00  1.070          C  
ATOM  34012  CE1 TYR D 267     -35.529 -28.407 -45.823  1.00  1.070          C  
ATOM  34013  CE2 TYR D 267     -36.689 -29.507 -47.586  1.00  1.070          C  
ATOM  34014  CZ  TYR D 267     -36.580 -29.182 -46.261  1.00  1.070          C  
ATOM  34015  OH  TYR D 267     -37.522 -29.632 -45.362  1.00  1.070          O  
ATOM  34016  H   TYR D 267     -31.651 -27.475 -50.752  1.00  0.940          H  
ATOM  34017  HA  TYR D 267     -31.994 -28.094 -47.838  1.00  0.910          H  
ATOM  34018 1HB  TYR D 267     -33.719 -26.646 -48.924  1.00  1.290          H  
ATOM  34019 2HB  TYR D 267     -34.078 -27.957 -50.017  1.00  1.290          H  
ATOM  34020  HD1 TYR D 267     -33.795 -27.325 -46.388  1.00  1.290          H  
ATOM  34021  HD2 TYR D 267     -35.840 -29.302 -49.535  1.00  1.290          H  
ATOM  34022  HE1 TYR D 267     -35.440 -28.153 -44.767  1.00  1.290          H  
ATOM  34023  HE2 TYR D 267     -37.516 -30.123 -47.933  1.00  1.290          H  
ATOM  34024  HH  TYR D 267     -37.303 -29.308 -44.474  1.00  1.290          H  
ATOM  34025  N   ILE D 268     -31.503 -30.458 -48.276  1.00  0.710          N  
ATOM  34026  CA  ILE D 268     -31.201 -31.866 -48.503  1.00  0.710          C  
ATOM  34027  C   ILE D 268     -31.731 -32.773 -47.408  1.00  0.670          C  
ATOM  34028  O   ILE D 268     -31.452 -32.572 -46.230  1.00  0.630          O  
ATOM  34029  CB  ILE D 268     -29.669 -32.056 -48.615  1.00  0.990          C  
ATOM  34030  CG1 ILE D 268     -29.077 -31.117 -49.725  1.00  0.990          C  
ATOM  34031  CG2 ILE D 268     -29.303 -33.528 -48.863  1.00  0.990          C  
ATOM  34032  CD1 ILE D 268     -29.531 -31.349 -51.156  1.00  0.990          C  
ATOM  34033  H   ILE D 268     -31.165 -29.990 -47.430  1.00  0.850          H  
ATOM  34034  HA  ILE D 268     -31.668 -32.177 -49.434  1.00  0.850          H  
ATOM  34035  HB  ILE D 268     -29.211 -31.741 -47.674  1.00  1.190          H  
ATOM  34036 1HG1 ILE D 268     -29.343 -30.108 -49.465  1.00  1.190          H  
ATOM  34037 2HG1 ILE D 268     -27.994 -31.210 -49.694  1.00  1.190          H  
ATOM  34038 1HG2 ILE D 268     -28.220 -33.623 -48.910  1.00  1.190          H  
ATOM  34039 2HG2 ILE D 268     -29.670 -34.137 -48.053  1.00  1.190          H  
ATOM  34040 3HG2 ILE D 268     -29.738 -33.876 -49.795  1.00  1.190          H  
ATOM  34041 1HD1 ILE D 268     -29.048 -30.621 -51.805  1.00  1.190          H  
ATOM  34042 2HD1 ILE D 268     -29.257 -32.347 -51.481  1.00  1.190          H  
ATOM  34043 3HD1 ILE D 268     -30.606 -31.227 -51.236  1.00  1.190          H  
ATOM  34044  N   ASN D 269     -32.499 -33.783 -47.793  1.00  0.720          N  
ATOM  34045  CA  ASN D 269     -33.043 -34.762 -46.850  1.00  0.750          C  
ATOM  34046  C   ASN D 269     -33.774 -34.096 -45.681  1.00  0.690          C  
ATOM  34047  O   ASN D 269     -33.666 -34.526 -44.532  1.00  0.670          O  
ATOM  34048  CB  ASN D 269     -31.952 -35.691 -46.352  1.00  1.040          C  
ATOM  34049  CG  ASN D 269     -31.349 -36.506 -47.462  1.00  1.040          C  
ATOM  34050  OD1 ASN D 269     -32.026 -36.858 -48.438  1.00  1.040          O  
ATOM  34051  ND2 ASN D 269     -30.086 -36.824 -47.330  1.00  1.040          N  
ATOM  34052  H   ASN D 269     -32.697 -33.876 -48.781  1.00  0.860          H  
ATOM  34053  HA  ASN D 269     -33.783 -35.367 -47.378  1.00  0.900          H  
ATOM  34054 1HB  ASN D 269     -31.165 -35.116 -45.864  1.00  1.250          H  
ATOM  34055 2HB  ASN D 269     -32.366 -36.371 -45.607  1.00  1.250          H  
ATOM  34056 1HD2 ASN D 269     -29.630 -37.370 -48.035  1.00  1.250          H  
ATOM  34057 2HD2 ASN D 269     -29.577 -36.523 -46.524  1.00  1.250          H  
ATOM  34058  N   GLY D 270     -34.520 -33.040 -45.984  1.00  0.680          N  
ATOM  34059  CA  GLY D 270     -35.298 -32.309 -44.993  1.00  0.650          C  
ATOM  34060  C   GLY D 270     -34.520 -31.228 -44.223  1.00  0.670          C  
ATOM  34061  O   GLY D 270     -35.111 -30.497 -43.422  1.00  0.720          O  
ATOM  34062  H   GLY D 270     -34.567 -32.745 -46.949  1.00  0.820          H  
ATOM  34063 1HA  GLY D 270     -36.153 -31.858 -45.488  1.00  0.780          H  
ATOM  34064 2HA  GLY D 270     -35.705 -33.022 -44.279  1.00  0.780          H  
ATOM  34065  N   ARG D 271     -33.213 -31.094 -44.465  1.00  0.650          N  
ATOM  34066  CA  ARG D 271     -32.401 -30.118 -43.744  1.00  0.670          C  
ATOM  34067  C   ARG D 271     -31.873 -28.988 -44.611  1.00  0.710          C  
ATOM  34068  O   ARG D 271     -31.315 -29.202 -45.689  1.00  0.750          O  
ATOM  34069  CB  ARG D 271     -31.220 -30.815 -43.073  1.00  0.930          C  
ATOM  34070  CG  ARG D 271     -30.306 -29.905 -42.222  1.00  0.930          C  
ATOM  34071  CD  ARG D 271     -29.259 -30.681 -41.478  1.00  0.930          C  
ATOM  34072  NE  ARG D 271     -28.200 -31.269 -42.341  1.00  0.930          N  
ATOM  34073  CZ  ARG D 271     -27.377 -32.273 -41.969  1.00  0.930          C  
ATOM  34074  NH1 ARG D 271     -27.477 -32.845 -40.778  1.00  0.930          N  
ATOM  34075  NH2 ARG D 271     -26.460 -32.670 -42.824  1.00  0.930          N  
ATOM  34076  H   ARG D 271     -32.751 -31.723 -45.125  1.00  0.780          H  
ATOM  34077  HA  ARG D 271     -33.018 -29.680 -42.961  1.00  0.800          H  
ATOM  34078 1HB  ARG D 271     -31.591 -31.611 -42.431  1.00  1.120          H  
ATOM  34079 2HB  ARG D 271     -30.600 -31.283 -43.842  1.00  1.120          H  
ATOM  34080 1HG  ARG D 271     -29.781 -29.202 -42.874  1.00  1.120          H  
ATOM  34081 2HG  ARG D 271     -30.905 -29.352 -41.500  1.00  1.120          H  
ATOM  34082 1HD  ARG D 271     -28.777 -30.014 -40.763  1.00  1.120          H  
ATOM  34083 2HD  ARG D 271     -29.752 -31.489 -40.941  1.00  1.120          H  
ATOM  34084  HE  ARG D 271     -28.023 -30.881 -43.288  1.00  1.120          H  
ATOM  34085 1HH1 ARG D 271     -28.178 -32.537 -40.122  1.00  1.120          H  
ATOM  34086 2HH1 ARG D 271     -26.849 -33.593 -40.523  1.00  1.120          H  
ATOM  34087 1HH2 ARG D 271     -26.398 -32.189 -43.736  1.00  1.120          H  
ATOM  34088 2HH2 ARG D 271     -25.823 -33.414 -42.591  1.00  1.120          H  
ATOM  34089  N   ARG D 272     -32.007 -27.767 -44.110  1.00  0.720          N  
ATOM  34090  CA  ARG D 272     -31.488 -26.621 -44.838  1.00  0.770          C  
ATOM  34091  C   ARG D 272     -30.043 -26.367 -44.437  1.00  0.790          C  
ATOM  34092  O   ARG D 272     -29.735 -26.234 -43.249  1.00  0.800          O  
ATOM  34093  CB  ARG D 272     -32.334 -25.395 -44.566  1.00  1.060          C  
ATOM  34094  CG  ARG D 272     -31.961 -24.157 -45.345  1.00  1.060          C  
ATOM  34095  CD  ARG D 272     -32.886 -23.051 -45.026  1.00  1.060          C  
ATOM  34096  NE  ARG D 272     -32.614 -21.863 -45.804  1.00  1.060          N  
ATOM  34097  CZ  ARG D 272     -33.217 -20.660 -45.634  1.00  1.060          C  
ATOM  34098  NH1 ARG D 272     -34.149 -20.472 -44.701  1.00  1.060          N  
ATOM  34099  NH2 ARG D 272     -32.866 -19.648 -46.417  1.00  1.060          N  
ATOM  34100  H   ARG D 272     -32.484 -27.646 -43.225  1.00  0.860          H  
ATOM  34101  HA  ARG D 272     -31.511 -26.832 -45.905  1.00  0.920          H  
ATOM  34102 1HB  ARG D 272     -33.357 -25.618 -44.796  1.00  1.270          H  
ATOM  34103 2HB  ARG D 272     -32.284 -25.146 -43.507  1.00  1.270          H  
ATOM  34104 1HG  ARG D 272     -30.948 -23.841 -45.088  1.00  1.270          H  
ATOM  34105 2HG  ARG D 272     -32.017 -24.366 -46.418  1.00  1.270          H  
ATOM  34106 1HD  ARG D 272     -33.909 -23.360 -45.214  1.00  1.270          H  
ATOM  34107 2HD  ARG D 272     -32.772 -22.800 -43.978  1.00  1.270          H  
ATOM  34108  HE  ARG D 272     -31.909 -21.934 -46.533  1.00  1.270          H  
ATOM  34109 1HH1 ARG D 272     -34.456 -21.232 -44.077  1.00  1.270          H  
ATOM  34110 2HH1 ARG D 272     -34.578 -19.562 -44.598  1.00  1.270          H  
ATOM  34111 1HH2 ARG D 272     -32.155 -19.779 -47.128  1.00  1.270          H  
ATOM  34112 2HH2 ARG D 272     -33.299 -18.743 -46.305  1.00  1.270          H  
ATOM  34113  N   GLU D 273     -29.167 -26.277 -45.431  1.00  0.800          N  
ATOM  34114  CA  GLU D 273     -27.751 -26.046 -45.197  1.00  0.840          C  
ATOM  34115  C   GLU D 273     -27.274 -24.753 -45.847  1.00  0.840          C  
ATOM  34116  O   GLU D 273     -27.687 -24.394 -46.955  1.00  0.860          O  
ATOM  34117  CB  GLU D 273     -26.932 -27.222 -45.733  1.00  1.160          C  
ATOM  34118  CG  GLU D 273     -27.225 -28.568 -45.057  1.00  1.160          C  
ATOM  34119  CD  GLU D 273     -26.360 -29.675 -45.592  1.00  1.160          C  
ATOM  34120  OE1 GLU D 273     -25.564 -29.395 -46.473  1.00  1.160          O  
ATOM  34121  OE2 GLU D 273     -26.469 -30.788 -45.113  1.00  1.160          O  
ATOM  34122  H   GLU D 273     -29.503 -26.420 -46.386  1.00  0.960          H  
ATOM  34123  HA  GLU D 273     -27.586 -25.968 -44.124  1.00  1.010          H  
ATOM  34124 1HB  GLU D 273     -27.133 -27.340 -46.796  1.00  1.390          H  
ATOM  34125 2HB  GLU D 273     -25.868 -27.005 -45.623  1.00  1.390          H  
ATOM  34126 1HG  GLU D 273     -27.070 -28.472 -43.982  1.00  1.390          H  
ATOM  34127 2HG  GLU D 273     -28.275 -28.825 -45.223  1.00  1.390          H  
ATOM  34128  N   THR D 274     -26.357 -24.076 -45.159  1.00  0.840          N  
ATOM  34129  CA  THR D 274     -25.756 -22.829 -45.628  1.00  0.850          C  
ATOM  34130  C   THR D 274     -24.335 -23.118 -46.092  1.00  0.910          C  
ATOM  34131  O   THR D 274     -23.556 -23.728 -45.360  1.00  0.940          O  
ATOM  34132  CB  THR D 274     -25.738 -21.785 -44.487  1.00  1.190          C  
ATOM  34133  OG1 THR D 274     -27.079 -21.523 -44.054  1.00  1.190          O  
ATOM  34134  CG2 THR D 274     -25.140 -20.495 -44.977  1.00  1.190          C  
ATOM  34135  H   THR D 274     -26.063 -24.444 -44.265  1.00  1.010          H  
ATOM  34136  HA  THR D 274     -26.328 -22.438 -46.473  1.00  1.020          H  
ATOM  34137  HB  THR D 274     -25.154 -22.164 -43.648  1.00  1.420          H  
ATOM  34138  HG1 THR D 274     -27.434 -22.305 -43.627  1.00  1.420          H  
ATOM  34139 1HG2 THR D 274     -25.147 -19.764 -44.172  1.00  1.420          H  
ATOM  34140 2HG2 THR D 274     -24.120 -20.649 -45.308  1.00  1.420          H  
ATOM  34141 3HG2 THR D 274     -25.747 -20.130 -45.809  1.00  1.420          H  
ATOM  34142  N   LEU D 275     -24.002 -22.703 -47.314  1.00  0.940          N  
ATOM  34143  CA  LEU D 275     -22.693 -22.991 -47.894  1.00  1.000          C  
ATOM  34144  C   LEU D 275     -21.926 -21.749 -48.334  1.00  1.020          C  
ATOM  34145  O   LEU D 275     -21.331 -21.741 -49.405  1.00  1.070          O  
ATOM  34146  CB  LEU D 275     -22.839 -23.962 -49.069  1.00  1.380          C  
ATOM  34147  CG  LEU D 275     -23.168 -25.432 -48.675  1.00  1.380          C  
ATOM  34148  CD1 LEU D 275     -24.702 -25.650 -48.625  1.00  1.380          C  
ATOM  34149  CD2 LEU D 275     -22.498 -26.387 -49.661  1.00  1.380          C  
ATOM  34150  H   LEU D 275     -24.691 -22.182 -47.870  1.00  1.130          H  
ATOM  34151  HA  LEU D 275     -22.091 -23.485 -47.133  1.00  1.200          H  
ATOM  34152 1HB  LEU D 275     -23.627 -23.595 -49.730  1.00  1.650          H  
ATOM  34153 2HB  LEU D 275     -21.907 -23.978 -49.616  1.00  1.650          H  
ATOM  34154  HG  LEU D 275     -22.782 -25.626 -47.673  1.00  1.650          H  
ATOM  34155 1HD1 LEU D 275     -24.891 -26.678 -48.326  1.00  1.650          H  
ATOM  34156 2HD1 LEU D 275     -25.172 -25.002 -47.921  1.00  1.650          H  
ATOM  34157 3HD1 LEU D 275     -25.130 -25.471 -49.598  1.00  1.650          H  
ATOM  34158 1HD2 LEU D 275     -22.711 -27.413 -49.370  1.00  1.650          H  
ATOM  34159 2HD2 LEU D 275     -22.867 -26.216 -50.656  1.00  1.650          H  
ATOM  34160 3HD2 LEU D 275     -21.421 -26.223 -49.647  1.00  1.650          H  
ATOM  34161  N   ASN D 276     -21.982 -20.694 -47.531  1.00  1.000          N  
ATOM  34162  CA  ASN D 276     -21.330 -19.417 -47.822  1.00  0.990          C  
ATOM  34163  C   ASN D 276     -19.905 -19.296 -47.280  1.00  1.040          C  
ATOM  34164  O   ASN D 276     -19.752 -19.090 -46.075  1.00  1.060          O  
ATOM  34165  CB  ASN D 276     -22.136 -18.297 -47.205  1.00  1.390          C  
ATOM  34166  CG  ASN D 276     -23.410 -18.169 -47.837  1.00  1.390          C  
ATOM  34167  OD1 ASN D 276     -23.455 -18.147 -49.066  1.00  1.390          O  
ATOM  34168  ND2 ASN D 276     -24.462 -18.092 -47.059  1.00  1.390          N  
ATOM  34169  H   ASN D 276     -22.494 -20.789 -46.665  1.00  1.200          H  
ATOM  34170  HA  ASN D 276     -21.328 -19.287 -48.898  1.00  1.190          H  
ATOM  34171 1HB  ASN D 276     -22.292 -18.504 -46.147  1.00  1.670          H  
ATOM  34172 2HB  ASN D 276     -21.598 -17.367 -47.272  1.00  1.670          H  
ATOM  34173 1HD2 ASN D 276     -25.419 -18.033 -47.442  1.00  1.670          H  
ATOM  34174 2HD2 ASN D 276     -24.353 -18.115 -46.067  1.00  1.670          H  
ATOM  34175  N   PRO D 277     -18.837 -19.455 -48.081  1.00  1.050          N  
ATOM  34176  CA  PRO D 277     -17.487 -19.346 -47.599  1.00  1.060          C  
ATOM  34177  C   PRO D 277     -17.298 -17.857 -47.324  1.00  1.090          C  
ATOM  34178  O   PRO D 277     -17.963 -17.061 -47.975  1.00  1.150          O  
ATOM  34179  CB  PRO D 277     -16.653 -19.847 -48.778  1.00  1.590          C  
ATOM  34180  CG  PRO D 277     -17.500 -19.539 -49.989  1.00  1.590          C  
ATOM  34181  CD  PRO D 277     -18.942 -19.716 -49.525  1.00  1.590          C  
ATOM  34182  HA  PRO D 277     -17.378 -19.988 -46.720  1.00  1.270          H  
ATOM  34183 1HB  PRO D 277     -15.685 -19.325 -48.796  1.00  1.910          H  
ATOM  34184 2HB  PRO D 277     -16.441 -20.921 -48.663  1.00  1.910          H  
ATOM  34185 1HG  PRO D 277     -17.288 -18.517 -50.320  1.00  1.910          H  
ATOM  34186 2HG  PRO D 277     -17.243 -20.205 -50.826  1.00  1.910          H  
ATOM  34187 1HD  PRO D 277     -19.555 -18.978 -50.032  1.00  1.910          H  
ATOM  34188 2HD  PRO D 277     -19.258 -20.734 -49.719  1.00  1.910          H  
ATOM  34189  N   PRO D 278     -16.444 -17.441 -46.393  1.00  1.060          N  
ATOM  34190  CA  PRO D 278     -16.086 -16.054 -46.170  1.00  1.080          C  
ATOM  34191  C   PRO D 278     -15.427 -15.462 -47.407  1.00  1.100          C  
ATOM  34192  O   PRO D 278     -14.734 -16.181 -48.134  1.00  1.090          O  
ATOM  34193  CB  PRO D 278     -15.086 -16.148 -45.007  1.00  1.620          C  
ATOM  34194  CG  PRO D 278     -15.411 -17.459 -44.316  1.00  1.620          C  
ATOM  34195  CD  PRO D 278     -15.877 -18.388 -45.418  1.00  1.620          C  
ATOM  34196  HA  PRO D 278     -16.986 -15.484 -45.890  1.00  1.300          H  
ATOM  34197 1HB  PRO D 278     -14.057 -16.105 -45.389  1.00  1.940          H  
ATOM  34198 2HB  PRO D 278     -15.211 -15.282 -44.339  1.00  1.940          H  
ATOM  34199 1HG  PRO D 278     -14.520 -17.839 -43.789  1.00  1.940          H  
ATOM  34200 2HG  PRO D 278     -16.185 -17.301 -43.551  1.00  1.940          H  
ATOM  34201 1HD  PRO D 278     -15.049 -18.960 -45.858  1.00  1.940          H  
ATOM  34202 2HD  PRO D 278     -16.656 -19.027 -44.981  1.00  1.940          H  
ATOM  34203  N   GLY D 279     -15.551 -14.148 -47.583  1.00  1.130          N  
ATOM  34204  CA  GLY D 279     -14.893 -13.446 -48.683  1.00  1.150          C  
ATOM  34205  C   GLY D 279     -15.770 -13.145 -49.896  1.00  1.170          C  
ATOM  34206  O   GLY D 279     -16.988 -13.378 -49.895  1.00  1.180          O  
ATOM  34207  H   GLY D 279     -16.138 -13.614 -46.956  1.00  1.360          H  
ATOM  34208 1HA  GLY D 279     -14.489 -12.506 -48.303  1.00  1.380          H  
ATOM  34209 2HA  GLY D 279     -14.030 -14.024 -49.010  1.00  1.380          H  
ATOM  34210  N   ARG D 280     -15.124 -12.549 -50.900  1.00  1.180          N  
ATOM  34211  CA  ARG D 280     -15.767 -12.088 -52.126  1.00  1.200          C  
ATOM  34212  C   ARG D 280     -16.347 -13.232 -52.941  1.00  1.180          C  
ATOM  34213  O   ARG D 280     -15.716 -14.276 -53.150  1.00  1.170          O  
ATOM  34214  CB  ARG D 280     -14.817 -11.249 -52.972  1.00  1.670          C  
ATOM  34215  CG  ARG D 280     -15.448 -10.612 -54.240  1.00  1.670          C  
ATOM  34216  CD  ARG D 280     -14.501  -9.730 -54.980  1.00  1.670          C  
ATOM  34217  NE  ARG D 280     -15.131  -9.183 -56.195  1.00  1.670          N  
ATOM  34218  CZ  ARG D 280     -14.568  -8.308 -57.063  1.00  1.670          C  
ATOM  34219  NH1 ARG D 280     -13.345  -7.853 -56.863  1.00  1.670          N  
ATOM  34220  NH2 ARG D 280     -15.257  -7.913 -58.121  1.00  1.670          N  
ATOM  34221  H   ARG D 280     -14.113 -12.421 -50.774  1.00  1.420          H  
ATOM  34222  HA  ARG D 280     -16.577 -11.428 -51.847  1.00  1.440          H  
ATOM  34223 1HB  ARG D 280     -14.478 -10.422 -52.370  1.00  2.010          H  
ATOM  34224 2HB  ARG D 280     -13.944 -11.829 -53.252  1.00  2.010          H  
ATOM  34225 1HG  ARG D 280     -15.788 -11.380 -54.931  1.00  2.010          H  
ATOM  34226 2HG  ARG D 280     -16.301  -9.998 -53.944  1.00  2.010          H  
ATOM  34227 1HD  ARG D 280     -14.201  -8.900 -54.340  1.00  2.010          H  
ATOM  34228 2HD  ARG D 280     -13.624 -10.309 -55.274  1.00  2.010          H  
ATOM  34229  HE  ARG D 280     -16.078  -9.486 -56.405  1.00  2.010          H  
ATOM  34230 1HH1 ARG D 280     -12.814  -8.149 -56.057  1.00  2.010          H  
ATOM  34231 2HH1 ARG D 280     -12.935  -7.203 -57.518  1.00  2.010          H  
ATOM  34232 1HH2 ARG D 280     -16.199  -8.280 -58.279  1.00  2.010          H  
ATOM  34233 2HH2 ARG D 280     -14.855  -7.262 -58.783  1.00  2.010          H  
ATOM  34234  N   ALA D 281     -17.546 -13.010 -53.453  1.00  1.170          N  
ATOM  34235  CA  ALA D 281     -18.257 -13.989 -54.242  1.00  1.160          C  
ATOM  34236  C   ALA D 281     -17.756 -14.032 -55.658  1.00  1.200          C  
ATOM  34237  O   ALA D 281     -18.461 -13.675 -56.596  1.00  1.210          O  
ATOM  34238  CB  ALA D 281     -19.734 -13.680 -54.240  1.00  1.630          C  
ATOM  34239  H   ALA D 281     -17.993 -12.110 -53.296  1.00  1.400          H  
ATOM  34240  HA  ALA D 281     -18.083 -14.960 -53.812  1.00  1.390          H  
ATOM  34241 1HB  ALA D 281     -20.220 -14.431 -54.829  1.00  1.950          H  
ATOM  34242 2HB  ALA D 281     -20.117 -13.689 -53.217  1.00  1.950          H  
ATOM  34243 3HB  ALA D 281     -19.902 -12.703 -54.682  1.00  1.950          H  
ATOM  34244  N   LEU D 282     -16.541 -14.497 -55.824  1.00  1.230          N  
ATOM  34245  CA  LEU D 282     -15.990 -14.523 -57.149  1.00  1.280          C  
ATOM  34246  C   LEU D 282     -16.895 -15.429 -57.925  1.00  1.300          C  
ATOM  34247  O   LEU D 282     -17.292 -16.469 -57.386  1.00  1.310          O  
ATOM  34248  CB  LEU D 282     -14.570 -15.079 -57.168  1.00  1.770          C  
ATOM  34249  CG  LEU D 282     -13.461 -14.087 -56.952  1.00  1.770          C  
ATOM  34250  CD1 LEU D 282     -13.393 -13.642 -55.510  1.00  1.770          C  
ATOM  34251  CD2 LEU D 282     -12.219 -14.710 -57.371  1.00  1.770          C  
ATOM  34252  H   LEU D 282     -16.016 -14.767 -54.985  1.00  1.480          H  
ATOM  34253  HA  LEU D 282     -16.011 -13.513 -57.554  1.00  1.540          H  
ATOM  34254 1HB  LEU D 282     -14.488 -15.822 -56.374  1.00  2.130          H  
ATOM  34255 2HB  LEU D 282     -14.391 -15.581 -58.113  1.00  2.130          H  
ATOM  34256  HG  LEU D 282     -13.647 -13.211 -57.553  1.00  2.130          H  
ATOM  34257 1HD1 LEU D 282     -12.585 -12.925 -55.388  1.00  2.130          H  
ATOM  34258 2HD1 LEU D 282     -14.314 -13.183 -55.233  1.00  2.130          H  
ATOM  34259 3HD1 LEU D 282     -13.207 -14.503 -54.861  1.00  2.130          H  
ATOM  34260 1HD2 LEU D 282     -11.399 -14.016 -57.244  1.00  2.130          H  
ATOM  34261 2HD2 LEU D 282     -12.034 -15.598 -56.761  1.00  2.130          H  
ATOM  34262 3HD2 LEU D 282     -12.311 -14.988 -58.418  1.00  2.130          H  
ATOM  34263  N   PRO D 283     -17.164 -15.151 -59.215  1.00  1.330          N  
ATOM  34264  CA  PRO D 283     -18.044 -15.944 -60.026  1.00  1.360          C  
ATOM  34265  C   PRO D 283     -17.524 -17.335 -60.045  1.00  1.390          C  
ATOM  34266  O   PRO D 283     -18.294 -18.279 -60.101  1.00  1.400          O  
ATOM  34267  CB  PRO D 283     -17.942 -15.283 -61.399  1.00  2.040          C  
ATOM  34268  CG  PRO D 283     -16.622 -14.540 -61.362  1.00  2.040          C  
ATOM  34269  CD  PRO D 283     -16.462 -14.091 -59.930  1.00  2.040          C  
ATOM  34270  HA  PRO D 283     -19.061 -15.901 -59.624  1.00  1.630          H  
ATOM  34271 1HB  PRO D 283     -17.985 -16.042 -62.195  1.00  2.450          H  
ATOM  34272 2HB  PRO D 283     -18.803 -14.615 -61.565  1.00  2.450          H  
ATOM  34273 1HG  PRO D 283     -15.800 -15.176 -61.724  1.00  2.450          H  
ATOM  34274 2HG  PRO D 283     -16.674 -13.713 -62.032  1.00  2.450          H  
ATOM  34275 1HD  PRO D 283     -15.395 -14.040 -59.687  1.00  2.450          H  
ATOM  34276 2HD  PRO D 283     -16.962 -13.151 -59.771  1.00  2.450          H  
ATOM  34277  N   ALA D 284     -16.211 -17.494 -59.884  1.00  1.410          N  
ATOM  34278  CA  ALA D 284     -15.635 -18.811 -59.839  1.00  1.440          C  
ATOM  34279  C   ALA D 284     -16.282 -19.668 -58.731  1.00  1.400          C  
ATOM  34280  O   ALA D 284     -16.610 -20.839 -58.948  1.00  1.400          O  
ATOM  34281  CB  ALA D 284     -14.130 -18.696 -59.598  1.00  2.000          C  
ATOM  34282  H   ALA D 284     -15.587 -16.703 -59.873  1.00  1.690          H  
ATOM  34283  HA  ALA D 284     -15.816 -19.297 -60.797  1.00  1.730          H  
ATOM  34284 1HB  ALA D 284     -13.686 -19.692 -59.587  1.00  2.400          H  
ATOM  34285 2HB  ALA D 284     -13.680 -18.102 -60.398  1.00  2.400          H  
ATOM  34286 3HB  ALA D 284     -13.948 -18.210 -58.640  1.00  2.400          H  
ATOM  34287  N   ALA D 285     -16.465 -19.088 -57.542  1.00  1.350          N  
ATOM  34288  CA  ALA D 285     -16.977 -19.807 -56.380  1.00  1.310          C  
ATOM  34289  C   ALA D 285     -18.472 -19.962 -56.446  1.00  1.240          C  
ATOM  34290  O   ALA D 285     -19.027 -21.005 -56.078  1.00  1.210          O  
ATOM  34291  CB  ALA D 285     -16.619 -19.058 -55.110  1.00  1.850          C  
ATOM  34292  H   ALA D 285     -16.284 -18.092 -57.457  1.00  1.620          H  
ATOM  34293  HA  ALA D 285     -16.526 -20.798 -56.365  1.00  1.570          H  
ATOM  34294 1HB  ALA D 285     -16.992 -19.607 -54.245  1.00  2.220          H  
ATOM  34295 2HB  ALA D 285     -15.538 -18.954 -55.041  1.00  2.220          H  
ATOM  34296 3HB  ALA D 285     -17.078 -18.066 -55.141  1.00  2.220          H  
ATOM  34297  N   ALA D 286     -19.134 -18.897 -56.879  1.00  1.220          N  
ATOM  34298  CA  ALA D 286     -20.577 -18.909 -56.921  1.00  1.170          C  
ATOM  34299  C   ALA D 286     -21.063 -19.992 -57.875  1.00  1.170          C  
ATOM  34300  O   ALA D 286     -22.004 -20.730 -57.558  1.00  1.140          O  
ATOM  34301  CB  ALA D 286     -21.081 -17.547 -57.332  1.00  1.660          C  
ATOM  34302  H   ALA D 286     -18.603 -18.071 -57.180  1.00  1.460          H  
ATOM  34303  HA  ALA D 286     -20.948 -19.144 -55.925  1.00  1.400          H  
ATOM  34304 1HB  ALA D 286     -22.164 -17.543 -57.346  1.00  1.990          H  
ATOM  34305 2HB  ALA D 286     -20.720 -16.793 -56.627  1.00  1.990          H  
ATOM  34306 3HB  ALA D 286     -20.699 -17.329 -58.325  1.00  1.990          H  
ATOM  34307  N   TRP D 287     -20.374 -20.144 -59.017  1.00  1.220          N  
ATOM  34308  CA  TRP D 287     -20.776 -21.153 -59.972  1.00  1.250          C  
ATOM  34309  C   TRP D 287     -20.468 -22.557 -59.489  1.00  1.230          C  
ATOM  34310  O   TRP D 287     -21.244 -23.471 -59.774  1.00  1.220          O  
ATOM  34311  CB  TRP D 287     -20.149 -20.922 -61.339  1.00  1.740          C  
ATOM  34312  CG  TRP D 287     -20.798 -19.805 -62.116  1.00  1.740          C  
ATOM  34313  CD1 TRP D 287     -20.231 -18.632 -62.520  1.00  1.740          C  
ATOM  34314  CD2 TRP D 287     -22.174 -19.760 -62.573  1.00  1.740          C  
ATOM  34315  NE1 TRP D 287     -21.147 -17.875 -63.208  1.00  1.740          N  
ATOM  34316  CE2 TRP D 287     -22.338 -18.551 -63.250  1.00  1.740          C  
ATOM  34317  CE3 TRP D 287     -23.264 -20.643 -62.471  1.00  1.740          C  
ATOM  34318  CZ2 TRP D 287     -23.542 -18.201 -63.827  1.00  1.740          C  
ATOM  34319  CZ3 TRP D 287     -24.462 -20.281 -63.048  1.00  1.740          C  
ATOM  34320  CH2 TRP D 287     -24.595 -19.103 -63.704  1.00  1.740          C  
ATOM  34321  H   TRP D 287     -19.602 -19.511 -59.251  1.00  1.460          H  
ATOM  34322  HA  TRP D 287     -21.850 -21.071 -60.090  1.00  1.500          H  
ATOM  34323 1HB  TRP D 287     -19.091 -20.673 -61.208  1.00  2.090          H  
ATOM  34324 2HB  TRP D 287     -20.201 -21.833 -61.919  1.00  2.090          H  
ATOM  34325  HD1 TRP D 287     -19.203 -18.340 -62.341  1.00  2.090          H  
ATOM  34326  HE1 TRP D 287     -20.964 -16.928 -63.636  1.00  2.090          H  
ATOM  34327  HE3 TRP D 287     -23.163 -21.595 -61.957  1.00  2.090          H  
ATOM  34328  HZ2 TRP D 287     -23.675 -17.261 -64.361  1.00  2.090          H  
ATOM  34329  HZ3 TRP D 287     -25.301 -20.959 -62.974  1.00  2.090          H  
ATOM  34330  HH2 TRP D 287     -25.547 -18.869 -64.142  1.00  2.090          H  
ATOM  34331  N   SER D 288     -19.362 -22.749 -58.757  1.00  1.230          N  
ATOM  34332  CA  SER D 288     -19.051 -24.067 -58.220  1.00  1.220          C  
ATOM  34333  C   SER D 288     -20.170 -24.515 -57.280  1.00  1.170          C  
ATOM  34334  O   SER D 288     -20.642 -25.657 -57.354  1.00  1.150          O  
ATOM  34335  CB  SER D 288     -17.731 -24.034 -57.478  1.00  1.710          C  
ATOM  34336  OG  SER D 288     -17.414 -25.296 -56.953  1.00  1.710          O  
ATOM  34337  H   SER D 288     -18.688 -21.987 -58.618  1.00  1.480          H  
ATOM  34338  HA  SER D 288     -18.979 -24.775 -59.045  1.00  1.460          H  
ATOM  34339 1HB  SER D 288     -16.943 -23.703 -58.155  1.00  2.050          H  
ATOM  34340 2HB  SER D 288     -17.790 -23.305 -56.670  1.00  2.050          H  
ATOM  34341  HG  SER D 288     -16.569 -25.188 -56.514  1.00  2.050          H  
ATOM  34342  N   LEU D 289     -20.607 -23.604 -56.401  1.00  1.160          N  
ATOM  34343  CA  LEU D 289     -21.672 -23.913 -55.456  1.00  1.120          C  
ATOM  34344  C   LEU D 289     -22.972 -24.245 -56.175  1.00  1.100          C  
ATOM  34345  O   LEU D 289     -23.677 -25.182 -55.777  1.00  1.080          O  
ATOM  34346  CB  LEU D 289     -21.855 -22.721 -54.508  1.00  1.580          C  
ATOM  34347  CG  LEU D 289     -20.703 -22.498 -53.488  1.00  1.580          C  
ATOM  34348  CD1 LEU D 289     -20.849 -21.142 -52.839  1.00  1.580          C  
ATOM  34349  CD2 LEU D 289     -20.770 -23.579 -52.394  1.00  1.580          C  
ATOM  34350  H   LEU D 289     -20.155 -22.681 -56.378  1.00  1.390          H  
ATOM  34351  HA  LEU D 289     -21.376 -24.788 -54.890  1.00  1.340          H  
ATOM  34352 1HB  LEU D 289     -21.939 -21.815 -55.113  1.00  1.900          H  
ATOM  34353 2HB  LEU D 289     -22.777 -22.849 -53.952  1.00  1.900          H  
ATOM  34354  HG  LEU D 289     -19.742 -22.535 -54.005  1.00  1.900          H  
ATOM  34355 1HD1 LEU D 289     -20.040 -20.986 -52.130  1.00  1.900          H  
ATOM  34356 2HD1 LEU D 289     -20.811 -20.381 -53.609  1.00  1.900          H  
ATOM  34357 3HD1 LEU D 289     -21.778 -21.091 -52.323  1.00  1.900          H  
ATOM  34358 1HD2 LEU D 289     -19.972 -23.408 -51.672  1.00  1.900          H  
ATOM  34359 2HD2 LEU D 289     -21.733 -23.511 -51.891  1.00  1.900          H  
ATOM  34360 3HD2 LEU D 289     -20.656 -24.569 -52.815  1.00  1.900          H  
ATOM  34361  N   TYR D 290     -23.272 -23.503 -57.241  1.00  1.110          N  
ATOM  34362  CA  TYR D 290     -24.449 -23.735 -58.066  1.00  1.100          C  
ATOM  34363  C   TYR D 290     -24.388 -25.141 -58.683  1.00  1.130          C  
ATOM  34364  O   TYR D 290     -25.349 -25.912 -58.640  1.00  1.120          O  
ATOM  34365  CB  TYR D 290     -24.545 -22.649 -59.132  1.00  1.540          C  
ATOM  34366  CG  TYR D 290     -25.722 -22.744 -60.019  1.00  1.540          C  
ATOM  34367  CD1 TYR D 290     -26.948 -22.327 -59.555  1.00  1.540          C  
ATOM  34368  CD2 TYR D 290     -25.590 -23.227 -61.306  1.00  1.540          C  
ATOM  34369  CE1 TYR D 290     -28.031 -22.396 -60.370  1.00  1.540          C  
ATOM  34370  CE2 TYR D 290     -26.689 -23.280 -62.127  1.00  1.540          C  
ATOM  34371  CZ  TYR D 290     -27.906 -22.862 -61.658  1.00  1.540          C  
ATOM  34372  OH  TYR D 290     -29.004 -22.911 -62.471  1.00  1.540          O  
ATOM  34373  H   TYR D 290     -22.676 -22.701 -57.471  1.00  1.330          H  
ATOM  34374  HA  TYR D 290     -25.329 -23.683 -57.436  1.00  1.320          H  
ATOM  34375 1HB  TYR D 290     -24.557 -21.677 -58.649  1.00  1.850          H  
ATOM  34376 2HB  TYR D 290     -23.661 -22.684 -59.751  1.00  1.850          H  
ATOM  34377  HD1 TYR D 290     -27.056 -21.950 -58.533  1.00  1.850          H  
ATOM  34378  HD2 TYR D 290     -24.617 -23.557 -61.675  1.00  1.850          H  
ATOM  34379  HE1 TYR D 290     -28.992 -22.082 -59.999  1.00  1.850          H  
ATOM  34380  HE2 TYR D 290     -26.591 -23.652 -63.146  1.00  1.850          H  
ATOM  34381  HH  TYR D 290     -29.791 -22.677 -61.955  1.00  1.850          H  
ATOM  34382  N   GLN D 291     -23.238 -25.485 -59.268  1.00  1.150          N  
ATOM  34383  CA  GLN D 291     -23.035 -26.783 -59.907  1.00  1.160          C  
ATOM  34384  C   GLN D 291     -23.182 -27.924 -58.892  1.00  1.170          C  
ATOM  34385  O   GLN D 291     -23.670 -29.008 -59.218  1.00  1.200          O  
ATOM  34386  CB  GLN D 291     -21.664 -26.832 -60.582  1.00  1.620          C  
ATOM  34387  CG  GLN D 291     -21.423 -28.061 -61.445  1.00  1.620          C  
ATOM  34388  CD  GLN D 291     -22.370 -28.116 -62.637  1.00  1.620          C  
ATOM  34389  OE1 GLN D 291     -22.532 -27.136 -63.387  1.00  1.620          O  
ATOM  34390  NE2 GLN D 291     -23.007 -29.269 -62.820  1.00  1.620          N  
ATOM  34391  H   GLN D 291     -22.478 -24.800 -59.306  1.00  1.380          H  
ATOM  34392  HA  GLN D 291     -23.802 -26.906 -60.670  1.00  1.390          H  
ATOM  34393 1HB  GLN D 291     -21.538 -25.942 -61.198  1.00  1.940          H  
ATOM  34394 2HB  GLN D 291     -20.889 -26.800 -59.813  1.00  1.940          H  
ATOM  34395 1HG  GLN D 291     -20.404 -28.026 -61.821  1.00  1.940          H  
ATOM  34396 2HG  GLN D 291     -21.569 -28.961 -60.847  1.00  1.940          H  
ATOM  34397 1HE2 GLN D 291     -23.646 -29.378 -63.585  1.00  1.940          H  
ATOM  34398 2HE2 GLN D 291     -22.855 -30.033 -62.185  1.00  1.940          H  
ATOM  34399  N   ALA D 292     -22.803 -27.654 -57.642  1.00  1.150          N  
ATOM  34400  CA  ALA D 292     -22.884 -28.607 -56.540  1.00  1.140          C  
ATOM  34401  C   ALA D 292     -24.319 -28.756 -55.998  1.00  1.090          C  
ATOM  34402  O   ALA D 292     -24.552 -29.547 -55.080  1.00  1.070          O  
ATOM  34403  CB  ALA D 292     -21.961 -28.174 -55.410  1.00  1.600          C  
ATOM  34404  H   ALA D 292     -22.333 -26.758 -57.469  1.00  1.380          H  
ATOM  34405  HA  ALA D 292     -22.561 -29.576 -56.915  1.00  1.370          H  
ATOM  34406 1HB  ALA D 292     -21.999 -28.907 -54.607  1.00  1.920          H  
ATOM  34407 2HB  ALA D 292     -20.940 -28.095 -55.788  1.00  1.920          H  
ATOM  34408 3HB  ALA D 292     -22.282 -27.207 -55.035  1.00  1.920          H  
ATOM  34409  N   GLY D 293     -25.276 -27.999 -56.553  1.00  1.080          N  
ATOM  34410  CA  GLY D 293     -26.670 -28.074 -56.150  1.00  1.040          C  
ATOM  34411  C   GLY D 293     -27.181 -26.946 -55.254  1.00  1.000          C  
ATOM  34412  O   GLY D 293     -28.303 -27.045 -54.748  1.00  0.970          O  
ATOM  34413  H   GLY D 293     -25.048 -27.356 -57.313  1.00  1.300          H  
ATOM  34414 1HA  GLY D 293     -27.278 -28.101 -57.055  1.00  1.250          H  
ATOM  34415 2HA  GLY D 293     -26.837 -29.024 -55.650  1.00  1.250          H  
ATOM  34416  N   CYS D 294     -26.396 -25.884 -55.039  1.00  1.010          N  
ATOM  34417  CA  CYS D 294     -26.870 -24.798 -54.196  1.00  0.980          C  
ATOM  34418  C   CYS D 294     -27.629 -23.754 -54.981  1.00  0.970          C  
ATOM  34419  O   CYS D 294     -27.302 -23.441 -56.124  1.00  1.010          O  
ATOM  34420  CB  CYS D 294     -25.712 -24.055 -53.538  1.00  1.380          C  
ATOM  34421  SG  CYS D 294     -24.711 -25.044 -52.473  1.00  1.380          S  
ATOM  34422  H   CYS D 294     -25.470 -25.784 -55.464  1.00  1.210          H  
ATOM  34423  HA  CYS D 294     -27.524 -25.207 -53.431  1.00  1.180          H  
ATOM  34424 1HB  CYS D 294     -25.084 -23.618 -54.302  1.00  1.660          H  
ATOM  34425 2HB  CYS D 294     -26.118 -23.234 -52.949  1.00  1.660          H  
ATOM  34426  HG  CYS D 294     -24.205 -25.784 -53.469  1.00  1.660          H  
ATOM  34427  N   SER D 295     -28.615 -23.163 -54.343  1.00  0.920          N  
ATOM  34428  CA  SER D 295     -29.292 -22.040 -54.936  1.00  0.930          C  
ATOM  34429  C   SER D 295     -28.519 -20.826 -54.536  1.00  0.920          C  
ATOM  34430  O   SER D 295     -27.947 -20.775 -53.444  1.00  0.910          O  
ATOM  34431  CB  SER D 295     -30.719 -21.897 -54.466  1.00  1.300          C  
ATOM  34432  OG  SER D 295     -31.511 -22.946 -54.913  1.00  1.300          O  
ATOM  34433  H   SER D 295     -28.852 -23.475 -53.407  1.00  1.100          H  
ATOM  34434  HA  SER D 295     -29.270 -22.129 -56.020  1.00  1.120          H  
ATOM  34435 1HB  SER D 295     -30.734 -21.852 -53.378  1.00  1.560          H  
ATOM  34436 2HB  SER D 295     -31.120 -20.953 -54.840  1.00  1.560          H  
ATOM  34437  HG  SER D 295     -31.183 -23.733 -54.461  1.00  1.560          H  
ATOM  34438  N   LEU D 296     -28.527 -19.837 -55.392  1.00  0.940          N  
ATOM  34439  CA  LEU D 296     -27.880 -18.580 -55.104  1.00  0.930          C  
ATOM  34440  C   LEU D 296     -28.891 -17.459 -54.885  1.00  0.890          C  
ATOM  34441  O   LEU D 296     -29.709 -17.160 -55.762  1.00  0.880          O  
ATOM  34442  CB  LEU D 296     -26.948 -18.223 -56.277  1.00  1.310          C  
ATOM  34443  CG  LEU D 296     -25.780 -19.230 -56.623  1.00  1.310          C  
ATOM  34444  CD1 LEU D 296     -25.036 -18.702 -57.857  1.00  1.310          C  
ATOM  34445  CD2 LEU D 296     -24.805 -19.400 -55.424  1.00  1.310          C  
ATOM  34446  H   LEU D 296     -29.013 -19.979 -56.279  1.00  1.130          H  
ATOM  34447  HA  LEU D 296     -27.302 -18.678 -54.187  1.00  1.120          H  
ATOM  34448 1HB  LEU D 296     -27.566 -18.175 -57.165  1.00  1.570          H  
ATOM  34449 2HB  LEU D 296     -26.550 -17.255 -56.131  1.00  1.570          H  
ATOM  34450  HG  LEU D 296     -26.206 -20.206 -56.874  1.00  1.570          H  
ATOM  34451 1HD1 LEU D 296     -24.237 -19.391 -58.128  1.00  1.570          H  
ATOM  34452 2HD1 LEU D 296     -25.728 -18.612 -58.686  1.00  1.570          H  
ATOM  34453 3HD1 LEU D 296     -24.608 -17.726 -57.635  1.00  1.570          H  
ATOM  34454 1HD2 LEU D 296     -24.009 -20.101 -55.706  1.00  1.570          H  
ATOM  34455 2HD2 LEU D 296     -24.364 -18.441 -55.164  1.00  1.570          H  
ATOM  34456 3HD2 LEU D 296     -25.340 -19.797 -54.566  1.00  1.570          H  
ATOM  34457  N   ARG D 297     -28.850 -16.829 -53.708  1.00  0.880          N  
ATOM  34458  CA  ARG D 297     -29.751 -15.714 -53.434  1.00  0.860          C  
ATOM  34459  C   ARG D 297     -29.001 -14.374 -53.365  1.00  0.830          C  
ATOM  34460  O   ARG D 297     -28.039 -14.219 -52.607  1.00  0.820          O  
ATOM  34461  CB  ARG D 297     -30.530 -15.923 -52.142  1.00  1.210          C  
ATOM  34462  CG  ARG D 297     -31.539 -14.790 -51.781  1.00  1.210          C  
ATOM  34463  CD  ARG D 297     -32.374 -15.155 -50.595  1.00  1.210          C  
ATOM  34464  NE  ARG D 297     -31.593 -15.252 -49.348  1.00  1.210          N  
ATOM  34465  CZ  ARG D 297     -31.407 -14.263 -48.423  1.00  1.210          C  
ATOM  34466  NH1 ARG D 297     -31.953 -13.059 -48.554  1.00  1.210          N  
ATOM  34467  NH2 ARG D 297     -30.656 -14.507 -47.348  1.00  1.210          N  
ATOM  34468  H   ARG D 297     -28.215 -17.175 -52.986  1.00  1.060          H  
ATOM  34469  HA  ARG D 297     -30.470 -15.682 -54.227  1.00  1.030          H  
ATOM  34470 1HB  ARG D 297     -31.097 -16.849 -52.218  1.00  1.450          H  
ATOM  34471 2HB  ARG D 297     -29.842 -16.036 -51.322  1.00  1.450          H  
ATOM  34472 1HG  ARG D 297     -31.015 -13.866 -51.563  1.00  1.450          H  
ATOM  34473 2HG  ARG D 297     -32.210 -14.626 -52.631  1.00  1.450          H  
ATOM  34474 1HD  ARG D 297     -33.169 -14.424 -50.462  1.00  1.450          H  
ATOM  34475 2HD  ARG D 297     -32.810 -16.126 -50.775  1.00  1.450          H  
ATOM  34476  HE  ARG D 297     -31.150 -16.148 -49.158  1.00  1.450          H  
ATOM  34477 1HH1 ARG D 297     -32.514 -12.795 -49.364  1.00  1.450          H  
ATOM  34478 2HH1 ARG D 297     -31.792 -12.359 -47.847  1.00  1.450          H  
ATOM  34479 1HH2 ARG D 297     -30.181 -15.423 -47.223  1.00  1.450          H  
ATOM  34480 2HH2 ARG D 297     -30.511 -13.788 -46.658  1.00  1.450          H  
ATOM  34481  N   LEU D 298     -29.439 -13.395 -54.161  1.00  0.830          N  
ATOM  34482  CA  LEU D 298     -28.813 -12.065 -54.133  1.00  0.840          C  
ATOM  34483  C   LEU D 298     -29.695 -11.201 -53.237  1.00  0.790          C  
ATOM  34484  O   LEU D 298     -30.877 -10.980 -53.520  1.00  0.760          O  
ATOM  34485  CB  LEU D 298     -28.651 -11.455 -55.545  1.00  1.170          C  
ATOM  34486  CG  LEU D 298     -27.957 -10.042 -55.683  1.00  1.170          C  
ATOM  34487  CD1 LEU D 298     -26.468 -10.110 -55.222  1.00  1.170          C  
ATOM  34488  CD2 LEU D 298     -28.040  -9.595 -57.160  1.00  1.170          C  
ATOM  34489  H   LEU D 298     -30.232 -13.608 -54.770  1.00  1.000          H  
ATOM  34490  HA  LEU D 298     -27.831 -12.149 -53.674  1.00  1.010          H  
ATOM  34491 1HB  LEU D 298     -28.144 -12.171 -56.191  1.00  1.410          H  
ATOM  34492 2HB  LEU D 298     -29.623 -11.286 -55.910  1.00  1.410          H  
ATOM  34493  HG  LEU D 298     -28.478  -9.316 -55.060  1.00  1.410          H  
ATOM  34494 1HD1 LEU D 298     -26.009  -9.131 -55.333  1.00  1.410          H  
ATOM  34495 2HD1 LEU D 298     -26.407 -10.411 -54.185  1.00  1.410          H  
ATOM  34496 3HD1 LEU D 298     -25.928 -10.832 -55.836  1.00  1.410          H  
ATOM  34497 1HD2 LEU D 298     -27.576  -8.616 -57.274  1.00  1.410          H  
ATOM  34498 2HD2 LEU D 298     -27.519 -10.308 -57.789  1.00  1.410          H  
ATOM  34499 3HD2 LEU D 298     -29.072  -9.545 -57.469  1.00  1.410          H  
ATOM  34500  N   LEU D 299     -29.113 -10.716 -52.147  1.00  0.780          N  
ATOM  34501  CA  LEU D 299     -29.815 -10.010 -51.071  1.00  0.740          C  
ATOM  34502  C   LEU D 299     -30.254  -8.578 -51.359  1.00  0.710          C  
ATOM  34503  O   LEU D 299     -31.079  -8.024 -50.632  1.00  0.640          O  
ATOM  34504  CB  LEU D 299     -28.887  -9.992 -49.854  1.00  1.050          C  
ATOM  34505  CG  LEU D 299     -28.912 -11.220 -48.910  1.00  1.050          C  
ATOM  34506  CD1 LEU D 299     -28.663 -12.538 -49.691  1.00  1.050          C  
ATOM  34507  CD2 LEU D 299     -27.819 -11.059 -47.887  1.00  1.050          C  
ATOM  34508  H   LEU D 299     -28.116 -10.916 -52.017  1.00  0.940          H  
ATOM  34509  HA  LEU D 299     -30.708 -10.584 -50.831  1.00  0.890          H  
ATOM  34510 1HB  LEU D 299     -27.887  -9.890 -50.211  1.00  1.260          H  
ATOM  34511 2HB  LEU D 299     -29.122  -9.111 -49.258  1.00  1.260          H  
ATOM  34512  HG  LEU D 299     -29.870 -11.273 -48.419  1.00  1.260          H  
ATOM  34513 1HD1 LEU D 299     -28.674 -13.356 -48.998  1.00  1.260          H  
ATOM  34514 2HD1 LEU D 299     -29.430 -12.695 -50.425  1.00  1.260          H  
ATOM  34515 3HD1 LEU D 299     -27.701 -12.512 -50.182  1.00  1.260          H  
ATOM  34516 1HD2 LEU D 299     -27.816 -11.907 -47.203  1.00  1.260          H  
ATOM  34517 2HD2 LEU D 299     -26.857 -11.013 -48.390  1.00  1.260          H  
ATOM  34518 3HD2 LEU D 299     -27.969 -10.142 -47.320  1.00  1.260          H  
ATOM  34519  N   CYS D 300     -29.663  -7.955 -52.363  1.00  0.770          N  
ATOM  34520  CA  CYS D 300     -30.001  -6.580 -52.682  1.00  0.750          C  
ATOM  34521  C   CYS D 300     -29.717  -6.215 -54.134  1.00  0.800          C  
ATOM  34522  O   CYS D 300     -28.873  -5.352 -54.377  1.00  0.860          O  
ATOM  34523  CB  CYS D 300     -29.182  -5.651 -51.780  1.00  1.060          C  
ATOM  34524  SG  CYS D 300     -29.579  -3.927 -51.943  1.00  1.060          S  
ATOM  34525  H   CYS D 300     -28.989  -8.476 -52.900  1.00  0.920          H  
ATOM  34526  HA  CYS D 300     -31.053  -6.417 -52.452  1.00  0.900          H  
ATOM  34527 1HB  CYS D 300     -29.340  -5.932 -50.737  1.00  1.270          H  
ATOM  34528 2HB  CYS D 300     -28.120  -5.773 -51.997  1.00  1.270          H  
ATOM  34529  HG  CYS D 300     -29.252  -3.899 -53.254  1.00  1.270          H  
ATOM  34530  N   PRO D 301     -30.460  -6.756 -55.120  1.00  0.780          N  
ATOM  34531  CA  PRO D 301     -30.232  -6.546 -56.542  1.00  0.830          C  
ATOM  34532  C   PRO D 301     -30.346  -5.093 -56.964  1.00  0.830          C  
ATOM  34533  O   PRO D 301     -29.658  -4.677 -57.894  1.00  0.880          O  
ATOM  34534  CB  PRO D 301     -31.344  -7.375 -57.185  1.00  1.240          C  
ATOM  34535  CG  PRO D 301     -32.383  -7.532 -56.092  1.00  1.240          C  
ATOM  34536  CD  PRO D 301     -31.611  -7.618 -54.813  1.00  1.240          C  
ATOM  34537  HA  PRO D 301     -29.253  -6.950 -56.813  1.00  1.000          H  
ATOM  34538 1HB  PRO D 301     -31.734  -6.849 -58.063  1.00  1.490          H  
ATOM  34539 2HB  PRO D 301     -30.946  -8.311 -57.543  1.00  1.490          H  
ATOM  34540 1HG  PRO D 301     -33.010  -6.647 -56.088  1.00  1.490          H  
ATOM  34541 2HG  PRO D 301     -33.047  -8.384 -56.251  1.00  1.490          H  
ATOM  34542 1HD  PRO D 301     -32.245  -7.211 -54.020  1.00  1.490          H  
ATOM  34543 2HD  PRO D 301     -31.297  -8.651 -54.603  1.00  1.490          H  
ATOM  34544  N   GLN D 302     -31.098  -4.287 -56.217  1.00  0.780          N  
ATOM  34545  CA  GLN D 302     -31.250  -2.873 -56.531  1.00  0.780          C  
ATOM  34546  C   GLN D 302     -29.972  -2.080 -56.288  1.00  0.830          C  
ATOM  34547  O   GLN D 302     -29.865  -0.921 -56.682  1.00  0.850          O  
ATOM  34548  CB  GLN D 302     -32.410  -2.277 -55.740  1.00  1.090          C  
ATOM  34549  CG  GLN D 302     -32.219  -2.186 -54.244  1.00  1.090          C  
ATOM  34550  CD  GLN D 302     -32.639  -3.449 -53.538  1.00  1.090          C  
ATOM  34551  OE1 GLN D 302     -32.581  -4.550 -54.084  1.00  1.090          O  
ATOM  34552  NE2 GLN D 302     -33.033  -3.314 -52.311  1.00  1.090          N  
ATOM  34553  H   GLN D 302     -31.662  -4.661 -55.452  1.00  0.940          H  
ATOM  34554  HA  GLN D 302     -31.495  -2.787 -57.592  1.00  0.940          H  
ATOM  34555 1HB  GLN D 302     -32.619  -1.279 -56.094  1.00  1.310          H  
ATOM  34556 2HB  GLN D 302     -33.266  -2.883 -55.928  1.00  1.310          H  
ATOM  34557 1HG  GLN D 302     -31.180  -1.977 -53.999  1.00  1.310          H  
ATOM  34558 2HG  GLN D 302     -32.843  -1.377 -53.874  1.00  1.310          H  
ATOM  34559 1HE2 GLN D 302     -33.292  -4.119 -51.776  1.00  1.310          H  
ATOM  34560 2HE2 GLN D 302     -33.049  -2.402 -51.894  1.00  1.310          H  
ATOM  34561  N   ALA D 303     -29.000  -2.689 -55.606  1.00  0.840          N  
ATOM  34562  CA  ALA D 303     -27.742  -2.016 -55.363  1.00  0.900          C  
ATOM  34563  C   ALA D 303     -26.807  -2.226 -56.538  1.00  0.960          C  
ATOM  34564  O   ALA D 303     -25.722  -1.635 -56.595  1.00  1.010          O  
ATOM  34565  CB  ALA D 303     -27.079  -2.508 -54.097  1.00  1.240          C  
ATOM  34566  H   ALA D 303     -29.116  -3.660 -55.308  1.00  1.010          H  
ATOM  34567  HA  ALA D 303     -27.944  -0.962 -55.266  1.00  1.080          H  
ATOM  34568 1HB  ALA D 303     -26.146  -1.971 -53.951  1.00  1.480          H  
ATOM  34569 2HB  ALA D 303     -27.727  -2.322 -53.268  1.00  1.480          H  
ATOM  34570 3HB  ALA D 303     -26.876  -3.575 -54.185  1.00  1.480          H  
ATOM  34571  N   PHE D 304     -27.205  -3.104 -57.460  1.00  0.970          N  
ATOM  34572  CA  PHE D 304     -26.363  -3.454 -58.579  1.00  1.030          C  
ATOM  34573  C   PHE D 304     -27.040  -3.200 -59.944  1.00  1.050          C  
ATOM  34574  O   PHE D 304     -26.372  -2.827 -60.910  1.00  1.100          O  
ATOM  34575  CB  PHE D 304     -26.011  -4.920 -58.436  1.00  1.420          C  
ATOM  34576  CG  PHE D 304     -25.372  -5.279 -57.111  1.00  1.420          C  
ATOM  34577  CD1 PHE D 304     -26.112  -5.960 -56.147  1.00  1.420          C  
ATOM  34578  CD2 PHE D 304     -24.070  -4.936 -56.810  1.00  1.420          C  
ATOM  34579  CE1 PHE D 304     -25.561  -6.288 -54.927  1.00  1.420          C  
ATOM  34580  CE2 PHE D 304     -23.516  -5.267 -55.588  1.00  1.420          C  
ATOM  34581  CZ  PHE D 304     -24.263  -5.943 -54.651  1.00  1.420          C  
ATOM  34582  H   PHE D 304     -28.114  -3.550 -57.381  1.00  1.160          H  
ATOM  34583  HA  PHE D 304     -25.452  -2.856 -58.532  1.00  1.240          H  
ATOM  34584 1HB  PHE D 304     -26.918  -5.509 -58.543  1.00  1.700          H  
ATOM  34585 2HB  PHE D 304     -25.326  -5.191 -59.220  1.00  1.700          H  
ATOM  34586  HD1 PHE D 304     -27.138  -6.228 -56.358  1.00  1.700          H  
ATOM  34587  HD2 PHE D 304     -23.478  -4.393 -57.542  1.00  1.700          H  
ATOM  34588  HE1 PHE D 304     -26.158  -6.816 -54.183  1.00  1.700          H  
ATOM  34589  HE2 PHE D 304     -22.484  -4.987 -55.361  1.00  1.700          H  
ATOM  34590  HZ  PHE D 304     -23.823  -6.193 -53.693  1.00  1.700          H  
ATOM  34591  N   SER D 305     -28.362  -3.418 -60.025  1.00  1.000          N  
ATOM  34592  CA  SER D 305     -29.126  -3.283 -61.270  1.00  1.010          C  
ATOM  34593  C   SER D 305     -30.004  -2.055 -61.315  1.00  0.980          C  
ATOM  34594  O   SER D 305     -30.951  -1.915 -60.529  1.00  0.960          O  
ATOM  34595  CB  SER D 305     -30.012  -4.496 -61.524  1.00  1.410          C  
ATOM  34596  OG  SER D 305     -30.905  -4.262 -62.602  1.00  1.410          O  
ATOM  34597  H   SER D 305     -28.860  -3.729 -59.199  1.00  1.200          H  
ATOM  34598  HA  SER D 305     -28.414  -3.212 -62.092  1.00  1.210          H  
ATOM  34599 1HB  SER D 305     -29.397  -5.328 -61.776  1.00  1.690          H  
ATOM  34600 2HB  SER D 305     -30.561  -4.756 -60.624  1.00  1.690          H  
ATOM  34601  HG  SER D 305     -31.254  -5.137 -62.853  1.00  1.690          H  
ATOM  34602  N   THR D 306     -29.730  -1.182 -62.280  1.00  0.990          N  
ATOM  34603  CA  THR D 306     -30.495   0.040 -62.431  1.00  0.970          C  
ATOM  34604  C   THR D 306     -31.955  -0.282 -62.680  1.00  0.950          C  
ATOM  34605  O   THR D 306     -32.822   0.369 -62.107  1.00  0.910          O  
ATOM  34606  CB  THR D 306     -29.971   0.921 -63.587  1.00  1.370          C  
ATOM  34607  OG1 THR D 306     -28.615   1.307 -63.322  1.00  1.370          O  
ATOM  34608  CG2 THR D 306     -30.842   2.190 -63.698  1.00  1.370          C  
ATOM  34609  H   THR D 306     -28.941  -1.348 -62.891  1.00  1.190          H  
ATOM  34610  HA  THR D 306     -30.423   0.610 -61.505  1.00  1.160          H  
ATOM  34611  HB  THR D 306     -30.009   0.366 -64.524  1.00  1.640          H  
ATOM  34612  HG1 THR D 306     -28.248   1.746 -64.096  1.00  1.640          H  
ATOM  34613 1HG2 THR D 306     -30.466   2.816 -64.505  1.00  1.640          H  
ATOM  34614 2HG2 THR D 306     -31.873   1.925 -63.912  1.00  1.640          H  
ATOM  34615 3HG2 THR D 306     -30.799   2.743 -62.761  1.00  1.640          H  
ATOM  34616  N   THR D 307     -32.242  -1.263 -63.547  1.00  0.970          N  
ATOM  34617  CA  THR D 307     -33.631  -1.572 -63.868  1.00  0.960          C  
ATOM  34618  C   THR D 307     -34.373  -2.052 -62.620  1.00  0.910          C  
ATOM  34619  O   THR D 307     -35.513  -1.631 -62.395  1.00  0.880          O  
ATOM  34620  CB  THR D 307     -33.776  -2.618 -64.998  1.00  1.350          C  
ATOM  34621  OG1 THR D 307     -33.125  -2.152 -66.192  1.00  1.350          O  
ATOM  34622  CG2 THR D 307     -35.284  -2.748 -65.333  1.00  1.350          C  
ATOM  34623  H   THR D 307     -31.497  -1.771 -64.002  1.00  1.160          H  
ATOM  34624  HA  THR D 307     -34.113  -0.655 -64.210  1.00  1.150          H  
ATOM  34625  HB  THR D 307     -33.363  -3.587 -64.696  1.00  1.620          H  
ATOM  34626  HG1 THR D 307     -33.121  -2.873 -66.846  1.00  1.620          H  
ATOM  34627 1HG2 THR D 307     -35.410  -3.447 -66.151  1.00  1.620          H  
ATOM  34628 2HG2 THR D 307     -35.842  -3.094 -64.477  1.00  1.620          H  
ATOM  34629 3HG2 THR D 307     -35.665  -1.776 -65.636  1.00  1.620          H  
ATOM  34630  N   VAL D 308     -33.756  -2.937 -61.810  1.00  0.920          N  
ATOM  34631  CA  VAL D 308     -34.435  -3.405 -60.594  1.00  0.870          C  
ATOM  34632  C   VAL D 308     -34.671  -2.231 -59.656  1.00  0.830          C  
ATOM  34633  O   VAL D 308     -35.740  -2.134 -59.046  1.00  0.790          O  
ATOM  34634  CB  VAL D 308     -33.680  -4.529 -59.853  1.00  1.240          C  
ATOM  34635  CG1 VAL D 308     -34.358  -4.812 -58.481  1.00  1.240          C  
ATOM  34636  CG2 VAL D 308     -33.710  -5.803 -60.697  1.00  1.240          C  
ATOM  34637  H   VAL D 308     -32.823  -3.275 -62.058  1.00  1.100          H  
ATOM  34638  HA  VAL D 308     -35.403  -3.808 -60.881  1.00  1.040          H  
ATOM  34639  HB  VAL D 308     -32.652  -4.217 -59.671  1.00  1.490          H  
ATOM  34640 1HG1 VAL D 308     -33.825  -5.600 -57.979  1.00  1.490          H  
ATOM  34641 2HG1 VAL D 308     -34.343  -3.927 -57.852  1.00  1.490          H  
ATOM  34642 3HG1 VAL D 308     -35.393  -5.118 -58.640  1.00  1.490          H  
ATOM  34643 1HG2 VAL D 308     -33.181  -6.599 -60.180  1.00  1.490          H  
ATOM  34644 2HG2 VAL D 308     -34.740  -6.105 -60.866  1.00  1.490          H  
ATOM  34645 3HG2 VAL D 308     -33.235  -5.617 -61.658  1.00  1.490          H  
ATOM  34646  N   TRP D 309     -33.668  -1.363 -59.507  1.00  0.850          N  
ATOM  34647  CA  TRP D 309     -33.812  -0.180 -58.689  1.00  0.790          C  
ATOM  34648  C   TRP D 309     -34.950   0.700 -59.172  1.00  0.740          C  
ATOM  34649  O   TRP D 309     -35.763   1.114 -58.353  1.00  0.690          O  
ATOM  34650  CB  TRP D 309     -32.497   0.594 -58.632  1.00  1.130          C  
ATOM  34651  CG  TRP D 309     -32.620   1.963 -58.063  1.00  1.130          C  
ATOM  34652  CD1 TRP D 309     -32.632   2.364 -56.761  1.00  1.130          C  
ATOM  34653  CD2 TRP D 309     -32.709   3.167 -58.852  1.00  1.130          C  
ATOM  34654  NE1 TRP D 309     -32.751   3.735 -56.703  1.00  1.130          N  
ATOM  34655  CE2 TRP D 309     -32.803   4.230 -57.974  1.00  1.130          C  
ATOM  34656  CE3 TRP D 309     -32.709   3.415 -60.219  1.00  1.130          C  
ATOM  34657  CZ2 TRP D 309     -32.913   5.529 -58.424  1.00  1.130          C  
ATOM  34658  CZ3 TRP D 309     -32.807   4.710 -60.664  1.00  1.130          C  
ATOM  34659  CH2 TRP D 309     -32.909   5.736 -59.784  1.00  1.130          C  
ATOM  34660  H   TRP D 309     -32.777  -1.523 -59.987  1.00  1.020          H  
ATOM  34661  HA  TRP D 309     -34.056  -0.496 -57.680  1.00  0.950          H  
ATOM  34662 1HB  TRP D 309     -31.778   0.041 -58.038  1.00  1.360          H  
ATOM  34663 2HB  TRP D 309     -32.083   0.670 -59.628  1.00  1.360          H  
ATOM  34664  HD1 TRP D 309     -32.560   1.702 -55.902  1.00  1.360          H  
ATOM  34665  HE1 TRP D 309     -32.782   4.311 -55.875  1.00  1.360          H  
ATOM  34666  HE3 TRP D 309     -32.621   2.594 -60.919  1.00  1.360          H  
ATOM  34667  HZ2 TRP D 309     -32.992   6.376 -57.759  1.00  1.360          H  
ATOM  34668  HZ3 TRP D 309     -32.800   4.893 -61.734  1.00  1.360          H  
ATOM  34669  HH2 TRP D 309     -32.982   6.752 -60.154  1.00  1.360          H  
ATOM  34670  N   GLN D 310     -35.051   0.969 -60.482  1.00  0.770          N  
ATOM  34671  CA  GLN D 310     -36.138   1.812 -60.972  1.00  0.750          C  
ATOM  34672  C   GLN D 310     -37.478   1.141 -60.691  1.00  0.730          C  
ATOM  34673  O   GLN D 310     -38.442   1.783 -60.276  1.00  0.690          O  
ATOM  34674  CB  GLN D 310     -36.037   2.034 -62.481  1.00  1.060          C  
ATOM  34675  CG  GLN D 310     -34.885   2.864 -62.916  1.00  1.060          C  
ATOM  34676  CD  GLN D 310     -34.826   3.028 -64.389  1.00  1.060          C  
ATOM  34677  OE1 GLN D 310     -35.552   2.347 -65.113  1.00  1.060          O  
ATOM  34678  NE2 GLN D 310     -33.967   3.921 -64.860  1.00  1.060          N  
ATOM  34679  H   GLN D 310     -34.343   0.615 -61.126  1.00  0.920          H  
ATOM  34680  HA  GLN D 310     -36.100   2.770 -60.457  1.00  0.900          H  
ATOM  34681 1HB  GLN D 310     -35.948   1.063 -62.975  1.00  1.270          H  
ATOM  34682 2HB  GLN D 310     -36.950   2.505 -62.842  1.00  1.270          H  
ATOM  34683 1HG  GLN D 310     -34.931   3.814 -62.439  1.00  1.270          H  
ATOM  34684 2HG  GLN D 310     -33.997   2.368 -62.631  1.00  1.270          H  
ATOM  34685 1HE2 GLN D 310     -33.885   4.066 -65.847  1.00  1.270          H  
ATOM  34686 2HE2 GLN D 310     -33.395   4.450 -64.234  1.00  1.270          H  
ATOM  34687  N   PHE D 311     -37.544  -0.176 -60.891  1.00  0.760          N  
ATOM  34688  CA  PHE D 311     -38.766  -0.935 -60.672  1.00  0.750          C  
ATOM  34689  C   PHE D 311     -39.272  -0.732 -59.249  1.00  0.700          C  
ATOM  34690  O   PHE D 311     -40.444  -0.384 -59.044  1.00  0.670          O  
ATOM  34691  CB  PHE D 311     -38.489  -2.421 -60.984  1.00  1.050          C  
ATOM  34692  CG  PHE D 311     -39.567  -3.439 -60.694  1.00  1.050          C  
ATOM  34693  CD1 PHE D 311     -40.656  -3.625 -61.544  1.00  1.050          C  
ATOM  34694  CD2 PHE D 311     -39.452  -4.253 -59.566  1.00  1.050          C  
ATOM  34695  CE1 PHE D 311     -41.606  -4.591 -61.260  1.00  1.050          C  
ATOM  34696  CE2 PHE D 311     -40.395  -5.213 -59.286  1.00  1.050          C  
ATOM  34697  CZ  PHE D 311     -41.470  -5.380 -60.127  1.00  1.050          C  
ATOM  34698  H   PHE D 311     -36.725  -0.669 -61.258  1.00  0.910          H  
ATOM  34699  HA  PHE D 311     -39.521  -0.569 -61.364  1.00  0.900          H  
ATOM  34700 1HB  PHE D 311     -38.228  -2.505 -62.037  1.00  1.260          H  
ATOM  34701 2HB  PHE D 311     -37.617  -2.725 -60.440  1.00  1.260          H  
ATOM  34702  HD1 PHE D 311     -40.752  -3.004 -62.433  1.00  1.260          H  
ATOM  34703  HD2 PHE D 311     -38.596  -4.119 -58.903  1.00  1.260          H  
ATOM  34704  HE1 PHE D 311     -42.461  -4.729 -61.923  1.00  1.260          H  
ATOM  34705  HE2 PHE D 311     -40.292  -5.840 -58.400  1.00  1.260          H  
ATOM  34706  HZ  PHE D 311     -42.214  -6.135 -59.895  1.00  1.260          H  
ATOM  34707  N   LEU D 312     -38.384  -0.933 -58.268  1.00  0.690          N  
ATOM  34708  CA  LEU D 312     -38.749  -0.792 -56.865  1.00  0.650          C  
ATOM  34709  C   LEU D 312     -38.955   0.670 -56.464  1.00  0.620          C  
ATOM  34710  O   LEU D 312     -39.858   0.991 -55.687  1.00  0.580          O  
ATOM  34711  CB  LEU D 312     -37.634  -1.355 -55.987  1.00  0.930          C  
ATOM  34712  CG  LEU D 312     -37.339  -2.849 -56.063  1.00  0.930          C  
ATOM  34713  CD1 LEU D 312     -36.133  -3.110 -55.217  1.00  0.930          C  
ATOM  34714  CD2 LEU D 312     -38.502  -3.650 -55.610  1.00  0.930          C  
ATOM  34715  H   LEU D 312     -37.431  -1.219 -58.520  1.00  0.830          H  
ATOM  34716  HA  LEU D 312     -39.682  -1.318 -56.696  1.00  0.780          H  
ATOM  34717 1HB  LEU D 312     -36.714  -0.842 -56.272  1.00  1.110          H  
ATOM  34718 2HB  LEU D 312     -37.857  -1.112 -54.944  1.00  1.110          H  
ATOM  34719  HG  LEU D 312     -37.097  -3.117 -57.087  1.00  1.110          H  
ATOM  34720 1HD1 LEU D 312     -35.858  -4.151 -55.260  1.00  1.110          H  
ATOM  34721 2HD1 LEU D 312     -35.337  -2.506 -55.593  1.00  1.110          H  
ATOM  34722 3HD1 LEU D 312     -36.341  -2.837 -54.190  1.00  1.110          H  
ATOM  34723 1HD2 LEU D 312     -38.265  -4.702 -55.670  1.00  1.110          H  
ATOM  34724 2HD2 LEU D 312     -38.746  -3.399 -54.586  1.00  1.110          H  
ATOM  34725 3HD2 LEU D 312     -39.341  -3.439 -56.249  1.00  1.110          H  
ATOM  34726  N   ALA D 313     -38.117   1.573 -57.005  1.00  0.650          N  
ATOM  34727  CA  ALA D 313     -38.163   3.001 -56.691  1.00  0.640          C  
ATOM  34728  C   ALA D 313     -39.522   3.587 -57.073  1.00  0.610          C  
ATOM  34729  O   ALA D 313     -40.004   4.525 -56.428  1.00  0.560          O  
ATOM  34730  CB  ALA D 313     -37.029   3.757 -57.386  1.00  0.900          C  
ATOM  34731  H   ALA D 313     -37.384   1.262 -57.636  1.00  0.780          H  
ATOM  34732  HA  ALA D 313     -38.030   3.103 -55.623  1.00  0.770          H  
ATOM  34733 1HB  ALA D 313     -37.060   4.814 -57.110  1.00  1.080          H  
ATOM  34734 2HB  ALA D 313     -36.066   3.339 -57.082  1.00  1.080          H  
ATOM  34735 3HB  ALA D 313     -37.139   3.660 -58.461  1.00  1.080          H  
ATOM  34736  N   VAL D 314     -40.113   3.066 -58.153  1.00  0.640          N  
ATOM  34737  CA  VAL D 314     -41.426   3.482 -58.606  1.00  0.630          C  
ATOM  34738  C   VAL D 314     -42.528   2.776 -57.798  1.00  0.590          C  
ATOM  34739  O   VAL D 314     -43.361   3.441 -57.183  1.00  0.560          O  
ATOM  34740  CB  VAL D 314     -41.552   3.220 -60.131  1.00  0.890          C  
ATOM  34741  CG1 VAL D 314     -42.968   3.478 -60.646  1.00  0.890          C  
ATOM  34742  CG2 VAL D 314     -40.593   4.126 -60.855  1.00  0.890          C  
ATOM  34743  H   VAL D 314     -39.604   2.363 -58.700  1.00  0.770          H  
ATOM  34744  HA  VAL D 314     -41.520   4.555 -58.441  1.00  0.760          H  
ATOM  34745  HB  VAL D 314     -41.286   2.186 -60.333  1.00  1.060          H  
ATOM  34746 1HG1 VAL D 314     -43.016   3.285 -61.719  1.00  1.060          H  
ATOM  34747 2HG1 VAL D 314     -43.626   2.798 -60.138  1.00  1.060          H  
ATOM  34748 3HG1 VAL D 314     -43.260   4.512 -60.450  1.00  1.060          H  
ATOM  34749 1HG2 VAL D 314     -40.642   3.936 -61.927  1.00  1.060          H  
ATOM  34750 2HG2 VAL D 314     -40.846   5.166 -60.655  1.00  1.060          H  
ATOM  34751 3HG2 VAL D 314     -39.597   3.925 -60.499  1.00  1.060          H  
ATOM  34752  N   LEU D 315     -42.489   1.442 -57.701  1.00  0.580          N  
ATOM  34753  CA  LEU D 315     -43.544   0.723 -56.983  1.00  0.540          C  
ATOM  34754  C   LEU D 315     -43.686   1.093 -55.508  1.00  0.480          C  
ATOM  34755  O   LEU D 315     -44.811   1.160 -54.998  1.00  0.440          O  
ATOM  34756  CB  LEU D 315     -43.327  -0.789 -57.049  1.00  0.770          C  
ATOM  34757  CG  LEU D 315     -43.530  -1.494 -58.391  1.00  0.770          C  
ATOM  34758  CD1 LEU D 315     -43.090  -2.895 -58.248  1.00  0.770          C  
ATOM  34759  CD2 LEU D 315     -45.007  -1.458 -58.806  1.00  0.770          C  
ATOM  34760  H   LEU D 315     -41.762   0.916 -58.196  1.00  0.700          H  
ATOM  34761  HA  LEU D 315     -44.486   0.968 -57.463  1.00  0.650          H  
ATOM  34762 1HB  LEU D 315     -42.304  -0.995 -56.725  1.00  0.930          H  
ATOM  34763 2HB  LEU D 315     -43.998  -1.240 -56.350  1.00  0.930          H  
ATOM  34764  HG  LEU D 315     -42.919  -1.034 -59.141  1.00  0.930          H  
ATOM  34765 1HD1 LEU D 315     -43.227  -3.398 -59.194  1.00  0.930          H  
ATOM  34766 2HD1 LEU D 315     -42.036  -2.927 -57.963  1.00  0.930          H  
ATOM  34767 3HD1 LEU D 315     -43.687  -3.372 -57.497  1.00  0.930          H  
ATOM  34768 1HD2 LEU D 315     -45.130  -1.989 -59.743  1.00  0.930          H  
ATOM  34769 2HD2 LEU D 315     -45.603  -1.939 -58.041  1.00  0.930          H  
ATOM  34770 3HD2 LEU D 315     -45.346  -0.435 -58.937  1.00  0.930          H  
ATOM  34771  N   GLN D 316     -42.587   1.398 -54.817  1.00  0.470          N  
ATOM  34772  CA  GLN D 316     -42.657   1.746 -53.392  1.00  0.420          C  
ATOM  34773  C   GLN D 316     -43.591   2.939 -53.135  1.00  0.420          C  
ATOM  34774  O   GLN D 316     -44.125   3.080 -52.028  1.00  0.410          O  
ATOM  34775  CB  GLN D 316     -41.260   2.085 -52.848  1.00  0.610          C  
ATOM  34776  CG  GLN D 316     -40.715   3.385 -53.391  1.00  0.610          C  
ATOM  34777  CD  GLN D 316     -39.266   3.724 -53.012  1.00  0.610          C  
ATOM  34778  OE1 GLN D 316     -38.637   3.110 -52.116  1.00  0.610          O  
ATOM  34779  NE2 GLN D 316     -38.744   4.736 -53.714  1.00  0.610          N  
ATOM  34780  H   GLN D 316     -41.667   1.329 -55.263  1.00  0.560          H  
ATOM  34781  HA  GLN D 316     -43.037   0.888 -52.841  1.00  0.500          H  
ATOM  34782 1HB  GLN D 316     -41.294   2.144 -51.759  1.00  0.730          H  
ATOM  34783 2HB  GLN D 316     -40.564   1.296 -53.120  1.00  0.730          H  
ATOM  34784 1HG  GLN D 316     -40.780   3.339 -54.463  1.00  0.730          H  
ATOM  34785 2HG  GLN D 316     -41.323   4.208 -53.029  1.00  0.730          H  
ATOM  34786 1HE2 GLN D 316     -37.791   5.093 -53.540  1.00  0.730          H  
ATOM  34787 2HE2 GLN D 316     -39.300   5.143 -54.475  1.00  0.730          H  
ATOM  34788  N   GLU D 317     -43.822   3.777 -54.154  1.00  0.450          N  
ATOM  34789  CA  GLU D 317     -44.663   4.941 -53.979  1.00  0.460          C  
ATOM  34790  C   GLU D 317     -46.138   4.554 -53.988  1.00  0.480          C  
ATOM  34791  O   GLU D 317     -46.961   5.238 -53.383  1.00  0.510          O  
ATOM  34792  CB  GLU D 317     -44.356   5.981 -55.047  1.00  0.640          C  
ATOM  34793  CG  GLU D 317     -42.925   6.518 -54.980  1.00  0.640          C  
ATOM  34794  CD  GLU D 317     -42.562   7.097 -53.646  1.00  0.640          C  
ATOM  34795  OE1 GLU D 317     -43.444   7.464 -52.912  1.00  0.640          O  
ATOM  34796  OE2 GLU D 317     -41.398   7.202 -53.364  1.00  0.640          O  
ATOM  34797  H   GLU D 317     -43.417   3.600 -55.079  1.00  0.540          H  
ATOM  34798  HA  GLU D 317     -44.451   5.369 -53.002  1.00  0.550          H  
ATOM  34799 1HB  GLU D 317     -44.492   5.539 -56.026  1.00  0.770          H  
ATOM  34800 2HB  GLU D 317     -45.048   6.820 -54.960  1.00  0.770          H  
ATOM  34801 1HG  GLU D 317     -42.235   5.701 -55.213  1.00  0.770          H  
ATOM  34802 2HG  GLU D 317     -42.808   7.284 -55.746  1.00  0.770          H  
ATOM  34803  N   GLN D 318     -46.481   3.481 -54.712  1.00  0.470          N  
ATOM  34804  CA  GLN D 318     -47.843   2.973 -54.755  1.00  0.480          C  
ATOM  34805  C   GLN D 318     -48.134   2.252 -53.452  1.00  0.470          C  
ATOM  34806  O   GLN D 318     -49.243   2.315 -52.925  1.00  0.500          O  
ATOM  34807  CB  GLN D 318     -48.035   2.000 -55.937  1.00  0.670          C  
ATOM  34808  CG  GLN D 318     -49.444   1.414 -56.121  1.00  0.670          C  
ATOM  34809  CD  GLN D 318     -50.521   2.431 -56.413  1.00  0.670          C  
ATOM  34810  OE1 GLN D 318     -50.273   3.567 -56.823  1.00  0.670          O  
ATOM  34811  NE2 GLN D 318     -51.765   2.016 -56.208  1.00  0.670          N  
ATOM  34812  H   GLN D 318     -45.764   2.943 -55.193  1.00  0.560          H  
ATOM  34813  HA  GLN D 318     -48.531   3.812 -54.853  1.00  0.580          H  
ATOM  34814 1HB  GLN D 318     -47.797   2.496 -56.860  1.00  0.800          H  
ATOM  34815 2HB  GLN D 318     -47.338   1.165 -55.832  1.00  0.800          H  
ATOM  34816 1HG  GLN D 318     -49.414   0.724 -56.953  1.00  0.800          H  
ATOM  34817 2HG  GLN D 318     -49.723   0.878 -55.212  1.00  0.800          H  
ATOM  34818 1HE2 GLN D 318     -52.530   2.637 -56.387  1.00  0.800          H  
ATOM  34819 2HE2 GLN D 318     -51.937   1.086 -55.880  1.00  0.800          H  
ATOM  34820  N   PHE D 319     -47.114   1.543 -52.954  1.00  0.440          N  
ATOM  34821  CA  PHE D 319     -47.255   0.741 -51.749  1.00  0.430          C  
ATOM  34822  C   PHE D 319     -47.334   1.576 -50.464  1.00  0.410          C  
ATOM  34823  O   PHE D 319     -48.045   1.202 -49.528  1.00  0.400          O  
ATOM  34824  CB  PHE D 319     -46.101  -0.276 -51.619  1.00  0.610          C  
ATOM  34825  CG  PHE D 319     -46.125  -1.470 -52.618  1.00  0.610          C  
ATOM  34826  CD1 PHE D 319     -45.026  -1.743 -53.444  1.00  0.610          C  
ATOM  34827  CD2 PHE D 319     -47.234  -2.318 -52.724  1.00  0.610          C  
ATOM  34828  CE1 PHE D 319     -45.035  -2.823 -54.318  1.00  0.610          C  
ATOM  34829  CE2 PHE D 319     -47.235  -3.390 -53.607  1.00  0.610          C  
ATOM  34830  CZ  PHE D 319     -46.133  -3.641 -54.400  1.00  0.610          C  
ATOM  34831  H   PHE D 319     -46.231   1.531 -53.475  1.00  0.530          H  
ATOM  34832  HA  PHE D 319     -48.184   0.185 -51.842  1.00  0.520          H  
ATOM  34833 1HB  PHE D 319     -45.152   0.245 -51.744  1.00  0.730          H  
ATOM  34834 2HB  PHE D 319     -46.098  -0.689 -50.607  1.00  0.730          H  
ATOM  34835  HD1 PHE D 319     -44.149  -1.106 -53.389  1.00  0.730          H  
ATOM  34836  HD2 PHE D 319     -48.113  -2.138 -52.101  1.00  0.730          H  
ATOM  34837  HE1 PHE D 319     -44.167  -3.024 -54.938  1.00  0.730          H  
ATOM  34838  HE2 PHE D 319     -48.111  -4.036 -53.669  1.00  0.730          H  
ATOM  34839  HZ  PHE D 319     -46.135  -4.487 -55.087  1.00  0.730          H  
ATOM  34840  N   GLY D 320     -46.578   2.678 -50.377  1.00  0.400          N  
ATOM  34841  CA  GLY D 320     -46.584   3.490 -49.159  1.00  0.380          C  
ATOM  34842  C   GLY D 320     -45.690   2.856 -48.097  1.00  0.370          C  
ATOM  34843  O   GLY D 320     -45.777   3.157 -46.903  1.00  0.360          O  
ATOM  34844  H   GLY D 320     -45.965   2.952 -51.151  1.00  0.480          H  
ATOM  34845 1HA  GLY D 320     -46.225   4.493 -49.393  1.00  0.460          H  
ATOM  34846 2HA  GLY D 320     -47.605   3.587 -48.790  1.00  0.460          H  
ATOM  34847  N   SER D 321     -44.844   1.951 -48.554  1.00  0.380          N  
ATOM  34848  CA  SER D 321     -43.925   1.189 -47.739  1.00  0.380          C  
ATOM  34849  C   SER D 321     -42.745   0.788 -48.596  1.00  0.400          C  
ATOM  34850  O   SER D 321     -42.891   0.538 -49.794  1.00  0.400          O  
ATOM  34851  CB  SER D 321     -44.590  -0.029 -47.158  1.00  0.530          C  
ATOM  34852  OG  SER D 321     -43.682  -0.738 -46.359  1.00  0.530          O  
ATOM  34853  H   SER D 321     -44.848   1.786 -49.549  1.00  0.460          H  
ATOM  34854  HA  SER D 321     -43.567   1.814 -46.922  1.00  0.460          H  
ATOM  34855 1HB  SER D 321     -45.453   0.266 -46.571  1.00  0.640          H  
ATOM  34856 2HB  SER D 321     -44.944  -0.666 -47.970  1.00  0.640          H  
ATOM  34857  HG  SER D 321     -43.608  -0.240 -45.537  1.00  0.640          H  
ATOM  34858  N   MET D 322     -41.566   0.717 -48.000  1.00  0.410          N  
ATOM  34859  CA  MET D 322     -40.400   0.338 -48.775  1.00  0.440          C  
ATOM  34860  C   MET D 322     -40.590  -0.985 -49.495  1.00  0.440          C  
ATOM  34861  O   MET D 322     -41.135  -1.949 -48.948  1.00  0.430          O  
ATOM  34862  CB  MET D 322     -39.175   0.248 -47.862  1.00  0.600          C  
ATOM  34863  CG  MET D 322     -39.271  -0.826 -46.737  1.00  0.600          C  
ATOM  34864  SD  MET D 322     -37.775  -0.930 -45.711  1.00  0.600          S  
ATOM  34865  CE  MET D 322     -36.742  -2.044 -46.662  1.00  0.600          C  
ATOM  34866  H   MET D 322     -41.491   0.925 -47.016  1.00  0.490          H  
ATOM  34867  HA  MET D 322     -40.224   1.105 -49.531  1.00  0.530          H  
ATOM  34868 1HB  MET D 322     -38.318   0.003 -48.466  1.00  0.720          H  
ATOM  34869 2HB  MET D 322     -38.985   1.219 -47.401  1.00  0.720          H  
ATOM  34870 1HG  MET D 322     -40.116  -0.611 -46.089  1.00  0.720          H  
ATOM  34871 2HG  MET D 322     -39.432  -1.807 -47.179  1.00  0.720          H  
ATOM  34872 1HE  MET D 322     -35.781  -2.174 -46.154  1.00  0.720          H  
ATOM  34873 2HE  MET D 322     -37.239  -3.010 -46.751  1.00  0.720          H  
ATOM  34874 3HE  MET D 322     -36.581  -1.651 -47.635  1.00  0.720          H  
ATOM  34875  N   ALA D 323     -40.117  -1.019 -50.730  1.00  0.450          N  
ATOM  34876  CA  ALA D 323     -40.176  -2.199 -51.570  1.00  0.440          C  
ATOM  34877  C   ALA D 323     -38.774  -2.712 -51.824  1.00  0.490          C  
ATOM  34878  O   ALA D 323     -37.950  -2.008 -52.413  1.00  0.530          O  
ATOM  34879  CB  ALA D 323     -40.882  -1.876 -52.881  1.00  0.620          C  
ATOM  34880  H   ALA D 323     -39.705  -0.172 -51.089  1.00  0.540          H  
ATOM  34881  HA  ALA D 323     -40.727  -2.975 -51.044  1.00  0.530          H  
ATOM  34882 1HB  ALA D 323     -40.925  -2.767 -53.480  1.00  0.740          H  
ATOM  34883 2HB  ALA D 323     -41.890  -1.527 -52.668  1.00  0.740          H  
ATOM  34884 3HB  ALA D 323     -40.330  -1.104 -53.417  1.00  0.740          H  
ATOM  34885  N   GLY D 324     -38.472  -3.883 -51.299  1.00  0.490          N  
ATOM  34886  CA  GLY D 324     -37.146  -4.448 -51.457  1.00  0.540          C  
ATOM  34887  C   GLY D 324     -37.263  -5.651 -52.351  1.00  0.570          C  
ATOM  34888  O   GLY D 324     -38.340  -5.901 -52.906  1.00  0.560          O  
ATOM  34889  H   GLY D 324     -39.203  -4.403 -50.802  1.00  0.590          H  
ATOM  34890 1HA  GLY D 324     -36.471  -3.721 -51.899  1.00  0.650          H  
ATOM  34891 2HA  GLY D 324     -36.746  -4.734 -50.485  1.00  0.650          H  
ATOM  34892  N   SER D 325     -36.182  -6.404 -52.501  1.00  0.610          N  
ATOM  34893  CA  SER D 325     -36.255  -7.580 -53.338  1.00  0.650          C  
ATOM  34894  C   SER D 325     -35.096  -8.540 -53.131  1.00  0.660          C  
ATOM  34895  O   SER D 325     -34.065  -8.186 -52.560  1.00  0.650          O  
ATOM  34896  CB  SER D 325     -36.369  -7.200 -54.804  1.00  0.890          C  
ATOM  34897  OG  SER D 325     -35.231  -6.578 -55.258  1.00  0.890          O  
ATOM  34898  H   SER D 325     -35.314  -6.181 -52.036  1.00  0.730          H  
ATOM  34899  HA  SER D 325     -37.161  -8.102 -53.049  1.00  0.780          H  
ATOM  34900 1HB  SER D 325     -36.538  -8.089 -55.384  1.00  1.070          H  
ATOM  34901 2HB  SER D 325     -37.218  -6.567 -54.961  1.00  1.070          H  
ATOM  34902  HG  SER D 325     -35.422  -6.300 -56.153  1.00  1.070          H  
ATOM  34903  N   ASN D 326     -35.287  -9.758 -53.629  1.00  0.680          N  
ATOM  34904  CA  ASN D 326     -34.278 -10.821 -53.626  1.00  0.710          C  
ATOM  34905  C   ASN D 326     -34.258 -11.580 -54.940  1.00  0.730          C  
ATOM  34906  O   ASN D 326     -35.306 -11.867 -55.523  1.00  0.710          O  
ATOM  34907  CB  ASN D 326     -34.541 -11.841 -52.522  1.00  0.980          C  
ATOM  34908  CG  ASN D 326     -34.273 -11.411 -51.119  1.00  0.980          C  
ATOM  34909  OD1 ASN D 326     -33.139 -11.521 -50.636  1.00  0.980          O  
ATOM  34910  ND2 ASN D 326     -35.282 -10.934 -50.441  1.00  0.980          N  
ATOM  34911  H   ASN D 326     -36.214  -9.922 -54.032  1.00  0.820          H  
ATOM  34912  HA  ASN D 326     -33.293 -10.371 -53.487  1.00  0.850          H  
ATOM  34913 1HB  ASN D 326     -35.584 -12.131 -52.573  1.00  1.180          H  
ATOM  34914 2HB  ASN D 326     -33.948 -12.734 -52.724  1.00  1.180          H  
ATOM  34915 1HD2 ASN D 326     -35.153 -10.630 -49.497  1.00  1.180          H  
ATOM  34916 2HD2 ASN D 326     -36.180 -10.865 -50.871  1.00  1.180          H  
ATOM  34917  N   VAL D 327     -33.071 -11.937 -55.406  1.00  0.780          N  
ATOM  34918  CA  VAL D 327     -32.972 -12.745 -56.625  1.00  0.790          C  
ATOM  34919  C   VAL D 327     -32.650 -14.164 -56.275  1.00  0.810          C  
ATOM  34920  O   VAL D 327     -31.677 -14.410 -55.579  1.00  0.820          O  
ATOM  34921  CB  VAL D 327     -31.865 -12.271 -57.567  1.00  1.100          C  
ATOM  34922  CG1 VAL D 327     -31.782 -13.160 -58.776  1.00  1.100          C  
ATOM  34923  CG2 VAL D 327     -32.115 -10.880 -57.954  1.00  1.100          C  
ATOM  34924  H   VAL D 327     -32.239 -11.652 -54.875  1.00  0.940          H  
ATOM  34925  HA  VAL D 327     -33.923 -12.716 -57.151  1.00  0.950          H  
ATOM  34926  HB  VAL D 327     -30.943 -12.362 -57.080  1.00  1.320          H  
ATOM  34927 1HG1 VAL D 327     -30.991 -12.820 -59.384  1.00  1.320          H  
ATOM  34928 2HG1 VAL D 327     -31.575 -14.192 -58.498  1.00  1.320          H  
ATOM  34929 3HG1 VAL D 327     -32.727 -13.112 -59.324  1.00  1.320          H  
ATOM  34930 1HG2 VAL D 327     -31.329 -10.532 -58.604  1.00  1.320          H  
ATOM  34931 2HG2 VAL D 327     -33.061 -10.830 -58.470  1.00  1.320          H  
ATOM  34932 3HG2 VAL D 327     -32.144 -10.284 -57.065  1.00  1.320          H  
ATOM  34933  N   TYR D 328     -33.426 -15.099 -56.782  1.00  0.810          N  
ATOM  34934  CA  TYR D 328     -33.194 -16.501 -56.499  1.00  0.820          C  
ATOM  34935  C   TYR D 328     -32.851 -17.289 -57.750  1.00  0.860          C  
ATOM  34936  O   TYR D 328     -33.649 -17.346 -58.684  1.00  0.880          O  
ATOM  34937  CB  TYR D 328     -34.458 -17.118 -55.918  1.00  1.140          C  
ATOM  34938  CG  TYR D 328     -34.910 -16.549 -54.623  1.00  1.140          C  
ATOM  34939  CD1 TYR D 328     -35.648 -15.376 -54.615  1.00  1.140          C  
ATOM  34940  CD2 TYR D 328     -34.639 -17.212 -53.442  1.00  1.140          C  
ATOM  34941  CE1 TYR D 328     -36.098 -14.876 -53.433  1.00  1.140          C  
ATOM  34942  CE2 TYR D 328     -35.108 -16.704 -52.256  1.00  1.140          C  
ATOM  34943  CZ  TYR D 328     -35.835 -15.537 -52.253  1.00  1.140          C  
ATOM  34944  OH  TYR D 328     -36.326 -15.026 -51.078  1.00  1.140          O  
ATOM  34945  H   TYR D 328     -34.205 -14.808 -57.370  1.00  0.970          H  
ATOM  34946  HA  TYR D 328     -32.361 -16.598 -55.800  1.00  0.980          H  
ATOM  34947 1HB  TYR D 328     -35.269 -17.004 -56.636  1.00  1.370          H  
ATOM  34948 2HB  TYR D 328     -34.300 -18.186 -55.782  1.00  1.370          H  
ATOM  34949  HD1 TYR D 328     -35.873 -14.852 -55.547  1.00  1.370          H  
ATOM  34950  HD2 TYR D 328     -34.068 -18.140 -53.451  1.00  1.370          H  
ATOM  34951  HE1 TYR D 328     -36.671 -13.970 -53.422  1.00  1.370          H  
ATOM  34952  HE2 TYR D 328     -34.909 -17.228 -51.322  1.00  1.370          H  
ATOM  34953  HH  TYR D 328     -36.074 -15.596 -50.346  1.00  1.370          H  
ATOM  34954  N   LEU D 329     -31.676 -17.917 -57.767  1.00  0.900          N  
ATOM  34955  CA  LEU D 329     -31.271 -18.769 -58.890  1.00  0.950          C  
ATOM  34956  C   LEU D 329     -31.051 -20.215 -58.401  1.00  0.970          C  
ATOM  34957  O   LEU D 329     -30.133 -20.492 -57.622  1.00  0.970          O  
ATOM  34958  CB  LEU D 329     -29.995 -18.219 -59.563  1.00  1.310          C  
ATOM  34959  CG  LEU D 329     -29.410 -19.064 -60.746  1.00  1.310          C  
ATOM  34960  CD1 LEU D 329     -30.387 -19.104 -61.942  1.00  1.310          C  
ATOM  34961  CD2 LEU D 329     -28.054 -18.509 -61.161  1.00  1.310          C  
ATOM  34962  H   LEU D 329     -31.042 -17.762 -56.978  1.00  1.080          H  
ATOM  34963  HA  LEU D 329     -32.074 -18.775 -59.618  1.00  1.140          H  
ATOM  34964 1HB  LEU D 329     -30.215 -17.227 -59.945  1.00  1.570          H  
ATOM  34965 2HB  LEU D 329     -29.224 -18.123 -58.807  1.00  1.570          H  
ATOM  34966  HG  LEU D 329     -29.286 -20.044 -60.412  1.00  1.570          H  
ATOM  34967 1HD1 LEU D 329     -29.961 -19.722 -62.735  1.00  1.570          H  
ATOM  34968 2HD1 LEU D 329     -31.337 -19.528 -61.643  1.00  1.570          H  
ATOM  34969 3HD1 LEU D 329     -30.543 -18.099 -62.321  1.00  1.570          H  
ATOM  34970 1HD2 LEU D 329     -27.635 -19.124 -61.963  1.00  1.570          H  
ATOM  34971 2HD2 LEU D 329     -28.178 -17.489 -61.510  1.00  1.570          H  
ATOM  34972 3HD2 LEU D 329     -27.383 -18.525 -60.310  1.00  1.570          H  
ATOM  34973  N   THR D 330     -31.872 -21.149 -58.878  1.00  0.970          N  
ATOM  34974  CA  THR D 330     -31.822 -22.547 -58.425  1.00  0.950          C  
ATOM  34975  C   THR D 330     -31.462 -23.489 -59.598  1.00  0.980          C  
ATOM  34976  O   THR D 330     -31.958 -23.301 -60.716  1.00  0.990          O  
ATOM  34977  CB  THR D 330     -33.191 -22.957 -57.789  1.00  1.340          C  
ATOM  34978  OG1 THR D 330     -33.483 -22.108 -56.670  1.00  1.340          O  
ATOM  34979  CG2 THR D 330     -33.240 -24.419 -57.275  1.00  1.340          C  
ATOM  34980  H   THR D 330     -32.589 -20.853 -59.545  1.00  1.160          H  
ATOM  34981  HA  THR D 330     -31.074 -22.608 -57.648  1.00  1.140          H  
ATOM  34982  HB  THR D 330     -33.955 -22.825 -58.545  1.00  1.610          H  
ATOM  34983  HG1 THR D 330     -32.731 -22.171 -56.039  1.00  1.610          H  
ATOM  34984 1HG2 THR D 330     -34.225 -24.629 -56.866  1.00  1.610          H  
ATOM  34985 2HG2 THR D 330     -33.043 -25.098 -58.072  1.00  1.610          H  
ATOM  34986 3HG2 THR D 330     -32.508 -24.572 -56.501  1.00  1.610          H  
ATOM  34987  N   PRO D 331     -30.537 -24.457 -59.421  1.00  0.990          N  
ATOM  34988  CA  PRO D 331     -30.136 -25.443 -60.414  1.00  1.030          C  
ATOM  34989  C   PRO D 331     -31.240 -26.486 -60.642  1.00  1.050          C  
ATOM  34990  O   PRO D 331     -32.126 -26.617 -59.797  1.00  1.060          O  
ATOM  34991  CB  PRO D 331     -28.841 -26.014 -59.811  1.00  1.540          C  
ATOM  34992  CG  PRO D 331     -28.970 -25.821 -58.330  1.00  1.540          C  
ATOM  34993  CD  PRO D 331     -29.777 -24.564 -58.143  1.00  1.540          C  
ATOM  34994  HA  PRO D 331     -29.920 -24.895 -61.327  1.00  1.240          H  
ATOM  34995 1HB  PRO D 331     -28.742 -27.078 -60.070  1.00  1.850          H  
ATOM  34996 2HB  PRO D 331     -27.957 -25.504 -60.225  1.00  1.850          H  
ATOM  34997 1HG  PRO D 331     -29.407 -26.699 -57.850  1.00  1.850          H  
ATOM  34998 2HG  PRO D 331     -27.956 -25.696 -57.900  1.00  1.850          H  
ATOM  34999 1HD  PRO D 331     -30.424 -24.727 -57.287  1.00  1.850          H  
ATOM  35000 2HD  PRO D 331     -29.106 -23.709 -57.997  1.00  1.850          H  
ATOM  35001  N   PRO D 332     -31.225 -27.226 -61.766  1.00  1.070          N  
ATOM  35002  CA  PRO D 332     -32.158 -28.295 -62.101  1.00  1.080          C  
ATOM  35003  C   PRO D 332     -32.185 -29.354 -61.021  1.00  1.070          C  
ATOM  35004  O   PRO D 332     -31.175 -29.567 -60.352  1.00  1.080          O  
ATOM  35005  CB  PRO D 332     -31.551 -28.889 -63.373  1.00  1.620          C  
ATOM  35006  CG  PRO D 332     -30.741 -27.777 -63.982  1.00  1.620          C  
ATOM  35007  CD  PRO D 332     -30.175 -27.016 -62.799  1.00  1.620          C  
ATOM  35008  HA  PRO D 332     -33.160 -27.885 -62.280  1.00  1.300          H  
ATOM  35009 1HB  PRO D 332     -30.944 -29.770 -63.118  1.00  1.940          H  
ATOM  35010 2HB  PRO D 332     -32.351 -29.240 -64.008  1.00  1.940          H  
ATOM  35011 1HG  PRO D 332     -29.954 -28.201 -64.626  1.00  1.940          H  
ATOM  35012 2HG  PRO D 332     -31.373 -27.162 -64.632  1.00  1.940          H  
ATOM  35013 1HD  PRO D 332     -29.219 -27.450 -62.477  1.00  1.940          H  
ATOM  35014 2HD  PRO D 332     -30.080 -25.981 -63.103  1.00  1.940          H  
ATOM  35015  N   ASN D 333     -33.325 -30.033 -60.867  1.00  1.040          N  
ATOM  35016  CA  ASN D 333     -33.467 -31.096 -59.872  1.00  1.030          C  
ATOM  35017  C   ASN D 333     -32.962 -30.708 -58.484  1.00  1.010          C  
ATOM  35018  O   ASN D 333     -32.202 -31.459 -57.865  1.00  1.030          O  
ATOM  35019  CB  ASN D 333     -32.760 -32.367 -60.322  1.00  1.450          C  
ATOM  35020  CG  ASN D 333     -33.408 -33.016 -61.488  1.00  1.450          C  
ATOM  35021  OD1 ASN D 333     -34.631 -33.219 -61.476  1.00  1.450          O  
ATOM  35022  ND2 ASN D 333     -32.633 -33.334 -62.507  1.00  1.450          N  
ATOM  35023  H   ASN D 333     -34.127 -29.815 -61.474  1.00  1.250          H  
ATOM  35024  HA  ASN D 333     -34.534 -31.311 -59.769  1.00  1.240          H  
ATOM  35025 1HB  ASN D 333     -31.724 -32.140 -60.576  1.00  1.740          H  
ATOM  35026 2HB  ASN D 333     -32.742 -33.082 -59.501  1.00  1.740          H  
ATOM  35027 1HD2 ASN D 333     -33.033 -33.756 -63.360  1.00  1.740          H  
ATOM  35028 2HD2 ASN D 333     -31.653 -33.145 -62.465  1.00  1.740          H  
ATOM  35029  N   SER D 334     -33.406 -29.568 -57.968  1.00  0.980          N  
ATOM  35030  CA  SER D 334     -32.953 -29.158 -56.647  1.00  0.960          C  
ATOM  35031  C   SER D 334     -33.937 -28.219 -55.960  1.00  0.910          C  
ATOM  35032  O   SER D 334     -34.875 -27.696 -56.573  1.00  0.880          O  
ATOM  35033  CB  SER D 334     -31.630 -28.422 -56.726  1.00  1.350          C  
ATOM  35034  OG  SER D 334     -31.816 -27.119 -57.194  1.00  1.350          O  
ATOM  35035  H   SER D 334     -34.022 -28.987 -58.511  1.00  1.180          H  
ATOM  35036  HA  SER D 334     -32.835 -30.048 -56.028  1.00  1.150          H  
ATOM  35037 1HB  SER D 334     -31.166 -28.394 -55.743  1.00  1.620          H  
ATOM  35038 2HB  SER D 334     -30.953 -28.954 -57.396  1.00  1.620          H  
ATOM  35039  HG  SER D 334     -31.903 -27.136 -58.170  1.00  1.620          H  
ATOM  35040  N   GLN D 335     -33.694 -28.012 -54.669  1.00  0.890          N  
ATOM  35041  CA  GLN D 335     -34.448 -27.115 -53.804  1.00  0.850          C  
ATOM  35042  C   GLN D 335     -33.466 -26.411 -52.889  1.00  0.790          C  
ATOM  35043  O   GLN D 335     -32.647 -27.079 -52.255  1.00  0.810          O  
ATOM  35044  CB  GLN D 335     -35.480 -27.910 -52.998  1.00  1.210          C  
ATOM  35045  CG  GLN D 335     -36.317 -27.085 -52.042  1.00  1.210          C  
ATOM  35046  CD  GLN D 335     -37.458 -27.874 -51.446  1.00  1.210          C  
ATOM  35047  OE1 GLN D 335     -37.831 -28.928 -51.961  1.00  1.210          O  
ATOM  35048  NE2 GLN D 335     -38.013 -27.390 -50.346  1.00  1.210          N  
ATOM  35049  H   GLN D 335     -32.906 -28.499 -54.260  1.00  1.070          H  
ATOM  35050  HA  GLN D 335     -34.960 -26.369 -54.413  1.00  1.020          H  
ATOM  35051 1HB  GLN D 335     -36.158 -28.418 -53.687  1.00  1.450          H  
ATOM  35052 2HB  GLN D 335     -34.971 -28.676 -52.411  1.00  1.450          H  
ATOM  35053 1HG  GLN D 335     -35.692 -26.758 -51.217  1.00  1.450          H  
ATOM  35054 2HG  GLN D 335     -36.712 -26.230 -52.548  1.00  1.450          H  
ATOM  35055 1HE2 GLN D 335     -38.765 -27.885 -49.916  1.00  1.450          H  
ATOM  35056 2HE2 GLN D 335     -37.641 -26.533 -49.922  1.00  1.450          H  
ATOM  35057  N   GLY D 336     -33.522 -25.072 -52.855  1.00  0.740          N  
ATOM  35058  CA  GLY D 336     -32.594 -24.257 -52.061  1.00  0.690          C  
ATOM  35059  C   GLY D 336     -33.057 -23.829 -50.678  1.00  0.670          C  
ATOM  35060  O   GLY D 336     -32.319 -23.155 -49.958  1.00  0.620          O  
ATOM  35061  H   GLY D 336     -34.216 -24.601 -53.426  1.00  0.890          H  
ATOM  35062 1HA  GLY D 336     -31.648 -24.775 -51.980  1.00  0.830          H  
ATOM  35063 2HA  GLY D 336     -32.388 -23.354 -52.620  1.00  0.830          H  
ATOM  35064  N   PHE D 337     -34.276 -24.166 -50.307  1.00  0.740          N  
ATOM  35065  CA  PHE D 337     -34.754 -23.727 -49.008  1.00  0.770          C  
ATOM  35066  C   PHE D 337     -35.831 -24.597 -48.404  1.00  0.700          C  
ATOM  35067  O   PHE D 337     -36.588 -25.276 -49.102  1.00  0.710          O  
ATOM  35068  CB  PHE D 337     -35.235 -22.265 -49.085  1.00  1.070          C  
ATOM  35069  CG  PHE D 337     -36.377 -21.923 -50.087  1.00  1.070          C  
ATOM  35070  CD1 PHE D 337     -37.715 -21.953 -49.708  1.00  1.070          C  
ATOM  35071  CD2 PHE D 337     -36.090 -21.511 -51.386  1.00  1.070          C  
ATOM  35072  CE1 PHE D 337     -38.723 -21.577 -50.575  1.00  1.070          C  
ATOM  35073  CE2 PHE D 337     -37.114 -21.147 -52.264  1.00  1.070          C  
ATOM  35074  CZ  PHE D 337     -38.431 -21.180 -51.849  1.00  1.070          C  
ATOM  35075  H   PHE D 337     -34.858 -24.717 -50.919  1.00  0.890          H  
ATOM  35076  HA  PHE D 337     -33.907 -23.751 -48.322  1.00  0.920          H  
ATOM  35077 1HB  PHE D 337     -35.580 -21.966 -48.093  1.00  1.280          H  
ATOM  35078 2HB  PHE D 337     -34.384 -21.629 -49.321  1.00  1.280          H  
ATOM  35079  HD1 PHE D 337     -37.973 -22.256 -48.702  1.00  1.280          H  
ATOM  35080  HD2 PHE D 337     -35.050 -21.467 -51.709  1.00  1.280          H  
ATOM  35081  HE1 PHE D 337     -39.759 -21.585 -50.231  1.00  1.280          H  
ATOM  35082  HE2 PHE D 337     -36.875 -20.825 -53.273  1.00  1.280          H  
ATOM  35083  HZ  PHE D 337     -39.239 -20.884 -52.524  1.00  1.280          H  
ATOM  35084  N   ALA D 338     -35.908 -24.525 -47.082  1.00  0.660          N  
ATOM  35085  CA  ALA D 338     -36.911 -25.213 -46.304  1.00  0.610          C  
ATOM  35086  C   ALA D 338     -38.206 -24.472 -46.435  1.00  0.600          C  
ATOM  35087  O   ALA D 338     -38.163 -23.253 -46.601  1.00  0.680          O  
ATOM  35088  CB  ALA D 338     -36.526 -25.264 -44.844  1.00  0.870          C  
ATOM  35089  H   ALA D 338     -35.245 -23.935 -46.606  1.00  0.790          H  
ATOM  35090  HA  ALA D 338     -37.005 -26.211 -46.698  1.00  0.730          H  
ATOM  35091 1HB  ALA D 338     -37.303 -25.785 -44.276  1.00  1.050          H  
ATOM  35092 2HB  ALA D 338     -35.596 -25.776 -44.720  1.00  1.050          H  
ATOM  35093 3HB  ALA D 338     -36.435 -24.249 -44.480  1.00  1.050          H  
ATOM  35094  N   PRO D 339     -39.360 -25.127 -46.335  1.00  0.560          N  
ATOM  35095  CA  PRO D 339     -40.631 -24.460 -46.318  1.00  0.520          C  
ATOM  35096  C   PRO D 339     -40.620 -23.436 -45.188  1.00  0.490          C  
ATOM  35097  O   PRO D 339     -40.163 -23.734 -44.077  1.00  0.490          O  
ATOM  35098  CB  PRO D 339     -41.588 -25.609 -46.041  1.00  0.780          C  
ATOM  35099  CG  PRO D 339     -40.875 -26.844 -46.588  1.00  0.780          C  
ATOM  35100  CD  PRO D 339     -39.425 -26.605 -46.310  1.00  0.780          C  
ATOM  35101  HA  PRO D 339     -40.800 -23.994 -47.285  1.00  0.620          H  
ATOM  35102 1HB  PRO D 339     -41.802 -25.676 -44.989  1.00  0.940          H  
ATOM  35103 2HB  PRO D 339     -42.539 -25.401 -46.549  1.00  0.940          H  
ATOM  35104 1HG  PRO D 339     -41.253 -27.756 -46.084  1.00  0.940          H  
ATOM  35105 2HG  PRO D 339     -41.058 -26.973 -47.649  1.00  0.940          H  
ATOM  35106 1HD  PRO D 339     -39.125 -27.004 -45.339  1.00  0.940          H  
ATOM  35107 2HD  PRO D 339     -38.870 -27.058 -47.140  1.00  0.940          H  
ATOM  35108  N   HIS D 340     -41.132 -22.245 -45.463  1.00  0.470          N  
ATOM  35109  CA  HIS D 340     -41.162 -21.185 -44.446  1.00  0.450          C  
ATOM  35110  C   HIS D 340     -42.161 -20.100 -44.768  1.00  0.420          C  
ATOM  35111  O   HIS D 340     -42.599 -19.983 -45.913  1.00  0.420          O  
ATOM  35112  CB  HIS D 340     -39.783 -20.533 -44.240  1.00  0.640          C  
ATOM  35113  CG  HIS D 340     -39.224 -19.785 -45.414  1.00  0.640          C  
ATOM  35114  ND1 HIS D 340     -38.548 -20.407 -46.434  1.00  0.640          N  
ATOM  35115  CD2 HIS D 340     -39.231 -18.458 -45.720  1.00  0.640          C  
ATOM  35116  CE1 HIS D 340     -38.150 -19.495 -47.316  1.00  0.640          C  
ATOM  35117  NE2 HIS D 340     -38.546 -18.314 -46.904  1.00  0.640          N  
ATOM  35118  H   HIS D 340     -41.474 -22.078 -46.418  1.00  0.560          H  
ATOM  35119  HA  HIS D 340     -41.454 -21.601 -43.492  1.00  0.540          H  
ATOM  35120 1HB  HIS D 340     -39.837 -19.831 -43.410  1.00  0.770          H  
ATOM  35121 2HB  HIS D 340     -39.062 -21.302 -43.957  1.00  0.770          H  
ATOM  35122  HD1 HIS D 340     -38.407 -21.426 -46.511  1.00  0.770          H  
ATOM  35123  HD2 HIS D 340     -39.644 -17.579 -45.215  1.00  0.770          H  
ATOM  35124  HE1 HIS D 340     -37.589 -19.762 -48.191  1.00  0.770          H  
ATOM  35125  N   TYR D 341     -42.555 -19.316 -43.761  1.00  0.390          N  
ATOM  35126  CA  TYR D 341     -43.347 -18.136 -44.094  1.00  0.370          C  
ATOM  35127  C   TYR D 341     -42.504 -16.885 -43.901  1.00  0.400          C  
ATOM  35128  O   TYR D 341     -41.577 -16.833 -43.080  1.00  0.440          O  
ATOM  35129  CB  TYR D 341     -44.697 -17.984 -43.344  1.00  0.530          C  
ATOM  35130  CG  TYR D 341     -44.740 -17.899 -41.841  1.00  0.530          C  
ATOM  35131  CD1 TYR D 341     -44.421 -16.715 -41.193  1.00  0.530          C  
ATOM  35132  CD2 TYR D 341     -45.216 -18.973 -41.095  1.00  0.530          C  
ATOM  35133  CE1 TYR D 341     -44.529 -16.640 -39.827  1.00  0.530          C  
ATOM  35134  CE2 TYR D 341     -45.328 -18.874 -39.729  1.00  0.530          C  
ATOM  35135  CZ  TYR D 341     -44.980 -17.712 -39.097  1.00  0.530          C  
ATOM  35136  OH  TYR D 341     -45.086 -17.604 -37.728  1.00  0.530          O  
ATOM  35137  H   TYR D 341     -42.206 -19.485 -42.818  1.00  0.470          H  
ATOM  35138  HA  TYR D 341     -43.597 -18.170 -45.154  1.00  0.440          H  
ATOM  35139 1HB  TYR D 341     -45.181 -17.089 -43.724  1.00  0.630          H  
ATOM  35140 2HB  TYR D 341     -45.332 -18.804 -43.623  1.00  0.630          H  
ATOM  35141  HD1 TYR D 341     -44.076 -15.845 -41.755  1.00  0.630          H  
ATOM  35142  HD2 TYR D 341     -45.503 -19.885 -41.573  1.00  0.630          H  
ATOM  35143  HE1 TYR D 341     -44.268 -15.730 -39.320  1.00  0.630          H  
ATOM  35144  HE2 TYR D 341     -45.696 -19.718 -39.152  1.00  0.630          H  
ATOM  35145  HH  TYR D 341     -44.821 -16.719 -37.451  1.00  0.630          H  
ATOM  35146  N   ASP D 342     -42.880 -15.862 -44.649  1.00  0.390          N  
ATOM  35147  CA  ASP D 342     -42.274 -14.543 -44.644  1.00  0.430          C  
ATOM  35148  C   ASP D 342     -43.018 -13.578 -43.739  1.00  0.340          C  
ATOM  35149  O   ASP D 342     -44.201 -13.792 -43.449  1.00  0.290          O  
ATOM  35150  CB  ASP D 342     -42.291 -14.010 -46.075  1.00  0.590          C  
ATOM  35151  CG  ASP D 342     -41.369 -14.766 -46.998  1.00  0.590          C  
ATOM  35152  OD1 ASP D 342     -40.223 -14.903 -46.678  1.00  0.590          O  
ATOM  35153  OD2 ASP D 342     -41.832 -15.248 -48.002  1.00  0.590          O  
ATOM  35154  H   ASP D 342     -43.639 -16.025 -45.300  1.00  0.470          H  
ATOM  35155  HA  ASP D 342     -41.245 -14.629 -44.291  1.00  0.520          H  
ATOM  35156 1HB  ASP D 342     -43.309 -14.054 -46.475  1.00  0.700          H  
ATOM  35157 2HB  ASP D 342     -41.998 -12.987 -46.072  1.00  0.700          H  
ATOM  35158  N   ASP D 343     -42.338 -12.497 -43.313  1.00  0.360          N  
ATOM  35159  CA  ASP D 343     -42.968 -11.415 -42.554  1.00  0.320          C  
ATOM  35160  C   ASP D 343     -43.382 -10.248 -43.455  1.00  0.290          C  
ATOM  35161  O   ASP D 343     -43.830  -9.201 -42.985  1.00  0.280          O  
ATOM  35162  CB  ASP D 343     -42.015 -10.913 -41.494  1.00  0.460          C  
ATOM  35163  CG  ASP D 343     -40.751 -10.421 -42.069  1.00  0.460          C  
ATOM  35164  OD1 ASP D 343     -40.401 -10.891 -43.147  1.00  0.460          O  
ATOM  35165  OD2 ASP D 343     -40.079  -9.640 -41.429  1.00  0.460          O  
ATOM  35166  H   ASP D 343     -41.344 -12.365 -43.539  1.00  0.430          H  
ATOM  35167  HA  ASP D 343     -43.860 -11.807 -42.057  1.00  0.380          H  
ATOM  35168 1HB  ASP D 343     -42.486 -10.126 -40.903  1.00  0.560          H  
ATOM  35169 2HB  ASP D 343     -41.787 -11.691 -40.862  1.00  0.560          H  
ATOM  35170  N   ILE D 344     -43.254 -10.452 -44.754  1.00  0.310          N  
ATOM  35171  CA  ILE D 344     -43.581  -9.469 -45.776  1.00  0.310          C  
ATOM  35172  C   ILE D 344     -44.563  -9.960 -46.800  1.00  0.320          C  
ATOM  35173  O   ILE D 344     -44.821 -11.160 -46.912  1.00  0.320          O  
ATOM  35174  CB  ILE D 344     -42.305  -8.976 -46.502  1.00  0.430          C  
ATOM  35175  CG1 ILE D 344     -41.428 -10.163 -47.065  1.00  0.430          C  
ATOM  35176  CG2 ILE D 344     -41.521  -8.133 -45.582  1.00  0.430          C  
ATOM  35177  CD1 ILE D 344     -41.868 -10.795 -48.400  1.00  0.430          C  
ATOM  35178  H   ILE D 344     -42.895 -11.351 -45.032  1.00  0.370          H  
ATOM  35179  HA  ILE D 344     -44.034  -8.604 -45.287  1.00  0.370          H  
ATOM  35180  HB  ILE D 344     -42.599  -8.367 -47.357  1.00  0.520          H  
ATOM  35181 1HG1 ILE D 344     -40.431  -9.771 -47.215  1.00  0.520          H  
ATOM  35182 2HG1 ILE D 344     -41.363 -10.924 -46.315  1.00  0.520          H  
ATOM  35183 1HG2 ILE D 344     -40.644  -7.735 -46.088  1.00  0.520          H  
ATOM  35184 2HG2 ILE D 344     -42.167  -7.330 -45.270  1.00  0.520          H  
ATOM  35185 3HG2 ILE D 344     -41.206  -8.716 -44.713  1.00  0.520          H  
ATOM  35186 1HD1 ILE D 344     -41.155 -11.568 -48.683  1.00  0.520          H  
ATOM  35187 2HD1 ILE D 344     -42.832 -11.249 -48.322  1.00  0.520          H  
ATOM  35188 3HD1 ILE D 344     -41.905 -10.048 -49.170  1.00  0.520          H  
ATOM  35189  N   GLU D 345     -45.060  -9.019 -47.588  1.00  0.320          N  
ATOM  35190  CA  GLU D 345     -45.961  -9.315 -48.683  1.00  0.330          C  
ATOM  35191  C   GLU D 345     -45.099  -9.670 -49.861  1.00  0.370          C  
ATOM  35192  O   GLU D 345     -44.225  -8.879 -50.238  1.00  0.390          O  
ATOM  35193  CB  GLU D 345     -46.848  -8.105 -48.963  1.00  0.460          C  
ATOM  35194  CG  GLU D 345     -47.715  -7.791 -47.787  1.00  0.460          C  
ATOM  35195  CD  GLU D 345     -48.587  -8.878 -47.540  1.00  0.460          C  
ATOM  35196  OE1 GLU D 345     -49.195  -9.314 -48.468  1.00  0.460          O  
ATOM  35197  OE2 GLU D 345     -48.638  -9.356 -46.420  1.00  0.460          O  
ATOM  35198  H   GLU D 345     -44.798  -8.046 -47.404  1.00  0.380          H  
ATOM  35199  HA  GLU D 345     -46.577 -10.182 -48.432  1.00  0.400          H  
ATOM  35200 1HB  GLU D 345     -46.226  -7.232 -49.167  1.00  0.550          H  
ATOM  35201 2HB  GLU D 345     -47.468  -8.281 -49.828  1.00  0.550          H  
ATOM  35202 1HG  GLU D 345     -47.099  -7.609 -46.906  1.00  0.550          H  
ATOM  35203 2HG  GLU D 345     -48.314  -6.911 -47.979  1.00  0.550          H  
ATOM  35204  N   ALA D 346     -45.278 -10.879 -50.408  1.00  0.430          N  
ATOM  35205  CA  ALA D 346     -44.386 -11.331 -51.467  1.00  0.490          C  
ATOM  35206  C   ALA D 346     -45.004 -11.411 -52.843  1.00  0.480          C  
ATOM  35207  O   ALA D 346     -46.048 -12.025 -53.059  1.00  0.460          O  
ATOM  35208  CB  ALA D 346     -43.857 -12.715 -51.129  1.00  0.660          C  
ATOM  35209  H   ALA D 346     -46.036 -11.498 -50.089  1.00  0.520          H  
ATOM  35210  HA  ALA D 346     -43.550 -10.634 -51.518  1.00  0.590          H  
ATOM  35211 1HB  ALA D 346     -43.158 -13.037 -51.898  1.00  0.790          H  
ATOM  35212 2HB  ALA D 346     -43.354 -12.697 -50.167  1.00  0.790          H  
ATOM  35213 3HB  ALA D 346     -44.695 -13.402 -51.086  1.00  0.790          H  
ATOM  35214  N   PHE D 347     -44.288 -10.847 -53.796  1.00  0.510          N  
ATOM  35215  CA  PHE D 347     -44.626 -10.918 -55.206  1.00  0.530          C  
ATOM  35216  C   PHE D 347     -43.482 -11.639 -55.932  1.00  0.550          C  
ATOM  35217  O   PHE D 347     -42.372 -11.121 -56.038  1.00  0.540          O  
ATOM  35218  CB  PHE D 347     -44.849  -9.514 -55.764  1.00  0.730          C  
ATOM  35219  CG  PHE D 347     -46.052  -8.741 -55.296  1.00  0.730          C  
ATOM  35220  CD1 PHE D 347     -45.986  -7.956 -54.142  1.00  0.730          C  
ATOM  35221  CD2 PHE D 347     -47.235  -8.749 -56.029  1.00  0.730          C  
ATOM  35222  CE1 PHE D 347     -47.079  -7.211 -53.736  1.00  0.730          C  
ATOM  35223  CE2 PHE D 347     -48.327  -8.003 -55.625  1.00  0.730          C  
ATOM  35224  CZ  PHE D 347     -48.246  -7.233 -54.476  1.00  0.730          C  
ATOM  35225  H   PHE D 347     -43.464 -10.307 -53.505  1.00  0.610          H  
ATOM  35226  HA  PHE D 347     -45.538 -11.505 -55.332  1.00  0.640          H  
ATOM  35227 1HB  PHE D 347     -44.052  -8.963 -55.409  1.00  0.880          H  
ATOM  35228 2HB  PHE D 347     -44.799  -9.498 -56.838  1.00  0.880          H  
ATOM  35229  HD1 PHE D 347     -45.056  -7.931 -53.559  1.00  0.880          H  
ATOM  35230  HD2 PHE D 347     -47.294  -9.350 -56.931  1.00  0.880          H  
ATOM  35231  HE1 PHE D 347     -47.014  -6.601 -52.832  1.00  0.880          H  
ATOM  35232  HE2 PHE D 347     -49.251  -8.019 -56.208  1.00  0.880          H  
ATOM  35233  HZ  PHE D 347     -49.101  -6.644 -54.156  1.00  0.880          H  
ATOM  35234  N   VAL D 348     -43.745 -12.837 -56.418  1.00  0.590          N  
ATOM  35235  CA  VAL D 348     -42.738 -13.677 -57.057  1.00  0.630          C  
ATOM  35236  C   VAL D 348     -42.814 -13.631 -58.586  1.00  0.690          C  
ATOM  35237  O   VAL D 348     -43.771 -14.104 -59.209  1.00  0.710          O  
ATOM  35238  CB  VAL D 348     -42.924 -15.114 -56.529  1.00  0.870          C  
ATOM  35239  CG1 VAL D 348     -41.967 -16.062 -57.170  1.00  0.870          C  
ATOM  35240  CG2 VAL D 348     -42.742 -15.120 -55.006  1.00  0.870          C  
ATOM  35241  H   VAL D 348     -44.678 -13.208 -56.295  1.00  0.710          H  
ATOM  35242  HA  VAL D 348     -41.751 -13.322 -56.757  1.00  0.760          H  
ATOM  35243  HB  VAL D 348     -43.906 -15.434 -56.753  1.00  1.040          H  
ATOM  35244 1HG1 VAL D 348     -42.152 -17.048 -56.785  1.00  1.040          H  
ATOM  35245 2HG1 VAL D 348     -42.136 -16.063 -58.237  1.00  1.040          H  
ATOM  35246 3HG1 VAL D 348     -40.939 -15.763 -56.952  1.00  1.040          H  
ATOM  35247 1HG2 VAL D 348     -42.894 -16.126 -54.628  1.00  1.040          H  
ATOM  35248 2HG2 VAL D 348     -41.732 -14.788 -54.764  1.00  1.040          H  
ATOM  35249 3HG2 VAL D 348     -43.468 -14.449 -54.541  1.00  1.040          H  
ATOM  35250  N   LEU D 349     -41.760 -13.090 -59.185  1.00  0.710          N  
ATOM  35251  CA  LEU D 349     -41.665 -12.848 -60.616  1.00  0.760          C  
ATOM  35252  C   LEU D 349     -40.809 -13.916 -61.299  1.00  0.810          C  
ATOM  35253  O   LEU D 349     -39.595 -13.978 -61.073  1.00  0.820          O  
ATOM  35254  CB  LEU D 349     -40.960 -11.489 -60.831  1.00  1.040          C  
ATOM  35255  CG  LEU D 349     -41.720 -10.125 -60.520  1.00  1.040          C  
ATOM  35256  CD1 LEU D 349     -42.034  -9.928 -59.024  1.00  1.040          C  
ATOM  35257  CD2 LEU D 349     -40.822  -9.029 -60.968  1.00  1.040          C  
ATOM  35258  H   LEU D 349     -40.994 -12.744 -58.601  1.00  0.850          H  
ATOM  35259  HA  LEU D 349     -42.665 -12.851 -61.053  1.00  0.910          H  
ATOM  35260 1HB  LEU D 349     -40.067 -11.486 -60.236  1.00  1.250          H  
ATOM  35261 2HB  LEU D 349     -40.650 -11.449 -61.876  1.00  1.250          H  
ATOM  35262  HG  LEU D 349     -42.648 -10.094 -61.047  1.00  1.250          H  
ATOM  35263 1HD1 LEU D 349     -42.526  -8.969 -58.877  1.00  1.250          H  
ATOM  35264 2HD1 LEU D 349     -42.690 -10.703 -58.672  1.00  1.250          H  
ATOM  35265 3HD1 LEU D 349     -41.108  -9.949 -58.443  1.00  1.250          H  
ATOM  35266 1HD2 LEU D 349     -41.298  -8.083 -60.801  1.00  1.250          H  
ATOM  35267 2HD2 LEU D 349     -39.907  -9.083 -60.401  1.00  1.250          H  
ATOM  35268 3HD2 LEU D 349     -40.600  -9.140 -62.014  1.00  1.250          H  
ATOM  35269  N   GLN D 350     -41.410 -14.780 -62.128  1.00  0.830          N  
ATOM  35270  CA  GLN D 350     -40.600 -15.833 -62.765  1.00  0.870          C  
ATOM  35271  C   GLN D 350     -39.864 -15.206 -63.938  1.00  0.930          C  
ATOM  35272  O   GLN D 350     -40.489 -14.677 -64.864  1.00  0.970          O  
ATOM  35273  CB  GLN D 350     -41.472 -17.002 -63.245  1.00  1.200          C  
ATOM  35274  CG  GLN D 350     -40.713 -18.218 -63.912  1.00  1.200          C  
ATOM  35275  CD  GLN D 350     -39.926 -19.071 -63.027  1.00  1.200          C  
ATOM  35276  OE1 GLN D 350     -40.501 -19.605 -62.080  1.00  1.200          O  
ATOM  35277  NE2 GLN D 350     -38.656 -19.264 -63.297  1.00  1.200          N  
ATOM  35278  H   GLN D 350     -42.421 -14.708 -62.311  1.00  1.000          H  
ATOM  35279  HA  GLN D 350     -39.853 -16.201 -62.067  1.00  1.040          H  
ATOM  35280 1HB  GLN D 350     -42.032 -17.389 -62.401  1.00  1.440          H  
ATOM  35281 2HB  GLN D 350     -42.202 -16.627 -63.965  1.00  1.440          H  
ATOM  35282 1HG  GLN D 350     -41.445 -18.869 -64.298  1.00  1.440          H  
ATOM  35283 2HG  GLN D 350     -40.052 -17.876 -64.701  1.00  1.440          H  
ATOM  35284 1HE2 GLN D 350     -38.098 -19.883 -62.717  1.00  1.440          H  
ATOM  35285 2HE2 GLN D 350     -38.212 -18.840 -64.101  1.00  1.440          H  
ATOM  35286  N   LEU D 351     -38.535 -15.253 -63.927  1.00  0.940          N  
ATOM  35287  CA  LEU D 351     -37.803 -14.576 -64.982  1.00  1.010          C  
ATOM  35288  C   LEU D 351     -37.255 -15.551 -66.008  1.00  1.090          C  
ATOM  35289  O   LEU D 351     -37.372 -15.322 -67.210  1.00  1.170          O  
ATOM  35290  CB  LEU D 351     -36.652 -13.783 -64.357  1.00  1.390          C  
ATOM  35291  CG  LEU D 351     -37.047 -12.696 -63.295  1.00  1.390          C  
ATOM  35292  CD1 LEU D 351     -35.799 -12.103 -62.769  1.00  1.390          C  
ATOM  35293  CD2 LEU D 351     -37.953 -11.616 -63.886  1.00  1.390          C  
ATOM  35294  H   LEU D 351     -38.013 -15.740 -63.193  1.00  1.130          H  
ATOM  35295  HA  LEU D 351     -38.473 -13.898 -65.501  1.00  1.210          H  
ATOM  35296 1HB  LEU D 351     -35.992 -14.488 -63.868  1.00  1.660          H  
ATOM  35297 2HB  LEU D 351     -36.091 -13.290 -65.156  1.00  1.660          H  
ATOM  35298  HG  LEU D 351     -37.570 -13.172 -62.468  1.00  1.660          H  
ATOM  35299 1HD1 LEU D 351     -36.041 -11.367 -62.036  1.00  1.660          H  
ATOM  35300 2HD1 LEU D 351     -35.179 -12.865 -62.324  1.00  1.660          H  
ATOM  35301 3HD1 LEU D 351     -35.274 -11.641 -63.593  1.00  1.660          H  
ATOM  35302 1HD2 LEU D 351     -38.197 -10.886 -63.116  1.00  1.660          H  
ATOM  35303 2HD2 LEU D 351     -37.444 -11.118 -64.712  1.00  1.660          H  
ATOM  35304 3HD2 LEU D 351     -38.864 -12.069 -64.240  1.00  1.660          H  
ATOM  35305  N   GLU D 352     -36.651 -16.637 -65.543  1.00  1.080          N  
ATOM  35306  CA  GLU D 352     -36.072 -17.619 -66.466  1.00  1.130          C  
ATOM  35307  C   GLU D 352     -36.353 -19.031 -65.966  1.00  1.080          C  
ATOM  35308  O   GLU D 352     -36.455 -19.256 -64.758  1.00  1.020          O  
ATOM  35309  CB  GLU D 352     -34.549 -17.384 -66.662  1.00  1.560          C  
ATOM  35310  CG  GLU D 352     -34.173 -15.987 -67.274  1.00  1.560          C  
ATOM  35311  CD  GLU D 352     -32.663 -15.718 -67.455  1.00  1.560          C  
ATOM  35312  OE1 GLU D 352     -31.899 -16.038 -66.567  1.00  1.560          O  
ATOM  35313  OE2 GLU D 352     -32.288 -15.177 -68.462  1.00  1.560          O  
ATOM  35314  H   GLU D 352     -36.593 -16.761 -64.531  1.00  1.300          H  
ATOM  35315  HA  GLU D 352     -36.555 -17.510 -67.437  1.00  1.360          H  
ATOM  35316 1HB  GLU D 352     -34.018 -17.522 -65.741  1.00  1.870          H  
ATOM  35317 2HB  GLU D 352     -34.169 -18.137 -67.352  1.00  1.870          H  
ATOM  35318 1HG  GLU D 352     -34.663 -15.896 -68.243  1.00  1.870          H  
ATOM  35319 2HG  GLU D 352     -34.571 -15.208 -66.635  1.00  1.870          H  
ATOM  35320  N   GLY D 353     -36.470 -19.987 -66.879  1.00  1.120          N  
ATOM  35321  CA  GLY D 353     -36.648 -21.378 -66.472  1.00  1.090          C  
ATOM  35322  C   GLY D 353     -38.034 -21.673 -65.894  1.00  1.040          C  
ATOM  35323  O   GLY D 353     -39.002 -20.977 -66.195  1.00  1.040          O  
ATOM  35324  H   GLY D 353     -36.408 -19.753 -67.860  1.00  1.340          H  
ATOM  35325 1HA  GLY D 353     -36.464 -22.033 -67.324  1.00  1.310          H  
ATOM  35326 2HA  GLY D 353     -35.891 -21.613 -65.741  1.00  1.310          H  
ATOM  35327  N   ARG D 354     -38.129 -22.758 -65.130  1.00  1.020          N  
ATOM  35328  CA  ARG D 354     -39.406 -23.222 -64.566  1.00  1.000          C  
ATOM  35329  C   ARG D 354     -39.262 -23.759 -63.154  1.00  0.970          C  
ATOM  35330  O   ARG D 354     -38.341 -24.522 -62.865  1.00  1.010          O  
ATOM  35331  CB  ARG D 354     -40.021 -24.331 -65.400  1.00  1.410          C  
ATOM  35332  CG  ARG D 354     -40.418 -23.957 -66.796  1.00  1.410          C  
ATOM  35333  CD  ARG D 354     -41.226 -25.040 -67.431  1.00  1.410          C  
ATOM  35334  NE  ARG D 354     -40.467 -26.287 -67.592  1.00  1.410          N  
ATOM  35335  CZ  ARG D 354     -39.640 -26.575 -68.633  1.00  1.410          C  
ATOM  35336  NH1 ARG D 354     -39.465 -25.699 -69.608  1.00  1.410          N  
ATOM  35337  NH2 ARG D 354     -38.999 -27.740 -68.685  1.00  1.410          N  
ATOM  35338  H   ARG D 354     -37.251 -23.236 -64.906  1.00  1.220          H  
ATOM  35339  HA  ARG D 354     -40.093 -22.376 -64.538  1.00  1.200          H  
ATOM  35340 1HB  ARG D 354     -39.318 -25.159 -65.464  1.00  1.690          H  
ATOM  35341 2HB  ARG D 354     -40.910 -24.703 -64.895  1.00  1.690          H  
ATOM  35342 1HG  ARG D 354     -41.005 -23.042 -66.766  1.00  1.690          H  
ATOM  35343 2HG  ARG D 354     -39.523 -23.794 -67.390  1.00  1.690          H  
ATOM  35344 1HD  ARG D 354     -42.084 -25.253 -66.791  1.00  1.690          H  
ATOM  35345 2HD  ARG D 354     -41.589 -24.715 -68.403  1.00  1.690          H  
ATOM  35346  HE  ARG D 354     -40.575 -26.989 -66.842  1.00  1.690          H  
ATOM  35347 1HH1 ARG D 354     -39.943 -24.811 -69.586  1.00  1.690          H  
ATOM  35348 2HH1 ARG D 354     -38.850 -25.916 -70.381  1.00  1.690          H  
ATOM  35349 1HH2 ARG D 354     -39.112 -28.440 -67.955  1.00  1.690          H  
ATOM  35350 2HH2 ARG D 354     -38.388 -27.944 -69.459  1.00  1.690          H  
ATOM  35351  N   LYS D 355     -40.220 -23.443 -62.290  1.00  0.910          N  
ATOM  35352  CA  LYS D 355     -40.147 -23.992 -60.931  1.00  0.930          C  
ATOM  35353  C   LYS D 355     -41.530 -24.357 -60.398  1.00  0.920          C  
ATOM  35354  O   LYS D 355     -42.520 -23.676 -60.682  1.00  0.920          O  
ATOM  35355  CB  LYS D 355     -39.438 -23.003 -59.989  1.00  1.290          C  
ATOM  35356  CG  LYS D 355     -39.040 -23.588 -58.624  1.00  1.290          C  
ATOM  35357  CD  LYS D 355     -38.351 -22.629 -57.614  1.00  1.290          C  
ATOM  35358  CE  LYS D 355     -36.921 -22.301 -57.932  1.00  1.290          C  
ATOM  35359  NZ  LYS D 355     -36.245 -21.649 -56.749  1.00  1.290          N  
ATOM  35360  H   LYS D 355     -40.975 -22.819 -62.608  1.00  1.090          H  
ATOM  35361  HA  LYS D 355     -39.562 -24.914 -60.955  1.00  1.120          H  
ATOM  35362 1HB  LYS D 355     -38.555 -22.634 -60.466  1.00  1.550          H  
ATOM  35363 2HB  LYS D 355     -40.106 -22.168 -59.816  1.00  1.550          H  
ATOM  35364 1HG  LYS D 355     -39.893 -24.036 -58.134  1.00  1.550          H  
ATOM  35365 2HG  LYS D 355     -38.323 -24.354 -58.838  1.00  1.550          H  
ATOM  35366 1HD  LYS D 355     -38.928 -21.715 -57.500  1.00  1.550          H  
ATOM  35367 2HD  LYS D 355     -38.305 -23.130 -56.662  1.00  1.550          H  
ATOM  35368 1HE  LYS D 355     -36.390 -23.216 -58.188  1.00  1.550          H  
ATOM  35369 2HE  LYS D 355     -36.879 -21.617 -58.768  1.00  1.550          H  
ATOM  35370 1HZ  LYS D 355     -35.262 -21.436 -56.963  1.00  1.550          H  
ATOM  35371 2HZ  LYS D 355     -36.719 -20.794 -56.505  1.00  1.550          H  
ATOM  35372 3HZ  LYS D 355     -36.264 -22.286 -55.968  1.00  1.550          H  
ATOM  35373  N   LEU D 356     -41.589 -25.431 -59.612  1.00  0.890          N  
ATOM  35374  CA  LEU D 356     -42.818 -25.862 -58.972  1.00  0.860          C  
ATOM  35375  C   LEU D 356     -42.943 -25.266 -57.593  1.00  0.780          C  
ATOM  35376  O   LEU D 356     -42.097 -25.476 -56.729  1.00  0.740          O  
ATOM  35377  CB  LEU D 356     -42.868 -27.396 -58.905  1.00  1.220          C  
ATOM  35378  CG  LEU D 356     -44.066 -28.054 -58.133  1.00  1.220          C  
ATOM  35379  CD1 LEU D 356     -45.398 -27.712 -58.771  1.00  1.220          C  
ATOM  35380  CD2 LEU D 356     -43.866 -29.554 -58.164  1.00  1.220          C  
ATOM  35381  H   LEU D 356     -40.732 -25.956 -59.410  1.00  1.070          H  
ATOM  35382  HA  LEU D 356     -43.655 -25.511 -59.563  1.00  1.030          H  
ATOM  35383 1HB  LEU D 356     -42.875 -27.782 -59.917  1.00  1.460          H  
ATOM  35384 2HB  LEU D 356     -41.947 -27.737 -58.426  1.00  1.460          H  
ATOM  35385  HG  LEU D 356     -44.081 -27.704 -57.097  1.00  1.460          H  
ATOM  35386 1HD1 LEU D 356     -46.189 -28.198 -58.221  1.00  1.460          H  
ATOM  35387 2HD1 LEU D 356     -45.555 -26.651 -58.743  1.00  1.460          H  
ATOM  35388 3HD1 LEU D 356     -45.411 -28.058 -59.792  1.00  1.460          H  
ATOM  35389 1HD2 LEU D 356     -44.683 -30.034 -57.636  1.00  1.460          H  
ATOM  35390 2HD2 LEU D 356     -43.854 -29.902 -59.198  1.00  1.460          H  
ATOM  35391 3HD2 LEU D 356     -42.913 -29.805 -57.684  1.00  1.460          H  
ATOM  35392  N   TRP D 357     -44.003 -24.500 -57.409  1.00  0.760          N  
ATOM  35393  CA  TRP D 357     -44.294 -23.809 -56.169  1.00  0.690          C  
ATOM  35394  C   TRP D 357     -45.457 -24.399 -55.429  1.00  0.690          C  
ATOM  35395  O   TRP D 357     -46.463 -24.807 -56.022  1.00  0.730          O  
ATOM  35396  CB  TRP D 357     -44.595 -22.337 -56.450  1.00  0.990          C  
ATOM  35397  CG  TRP D 357     -43.397 -21.566 -56.712  1.00  0.990          C  
ATOM  35398  CD1 TRP D 357     -42.656 -21.559 -57.832  1.00  0.990          C  
ATOM  35399  CD2 TRP D 357     -42.774 -20.635 -55.809  1.00  0.990          C  
ATOM  35400  NE1 TRP D 357     -41.604 -20.722 -57.687  1.00  0.990          N  
ATOM  35401  CE2 TRP D 357     -41.657 -20.143 -56.456  1.00  0.990          C  
ATOM  35402  CE3 TRP D 357     -43.074 -20.194 -54.505  1.00  0.990          C  
ATOM  35403  CZ2 TRP D 357     -40.812 -19.234 -55.864  1.00  0.990          C  
ATOM  35404  CZ3 TRP D 357     -42.238 -19.277 -53.913  1.00  0.990          C  
ATOM  35405  CH2 TRP D 357     -41.131 -18.808 -54.570  1.00  0.990          C  
ATOM  35406  H   TRP D 357     -44.644 -24.390 -58.194  1.00  0.910          H  
ATOM  35407  HA  TRP D 357     -43.419 -23.867 -55.524  1.00  0.830          H  
ATOM  35408 1HB  TRP D 357     -45.246 -22.262 -57.325  1.00  1.190          H  
ATOM  35409 2HB  TRP D 357     -45.123 -21.904 -55.606  1.00  1.190          H  
ATOM  35410  HD1 TRP D 357     -42.860 -22.152 -58.719  1.00  1.190          H  
ATOM  35411  HE1 TRP D 357     -40.905 -20.572 -58.389  1.00  1.190          H  
ATOM  35412  HE3 TRP D 357     -43.947 -20.571 -53.972  1.00  1.190          H  
ATOM  35413  HZ2 TRP D 357     -39.928 -18.846 -56.375  1.00  1.190          H  
ATOM  35414  HZ3 TRP D 357     -42.475 -18.938 -52.908  1.00  1.190          H  
ATOM  35415  HH2 TRP D 357     -40.488 -18.084 -54.070  1.00  1.190          H  
ATOM  35416  N   ARG D 358     -45.352 -24.369 -54.106  1.00  0.650          N  
ATOM  35417  CA  ARG D 358     -46.455 -24.767 -53.263  1.00  0.670          C  
ATOM  35418  C   ARG D 358     -46.619 -23.693 -52.210  1.00  0.640          C  
ATOM  35419  O   ARG D 358     -45.657 -23.297 -51.540  1.00  0.670          O  
ATOM  35420  CB  ARG D 358     -46.212 -26.102 -52.587  1.00  0.930          C  
ATOM  35421  CG  ARG D 358     -45.994 -27.233 -53.524  1.00  0.930          C  
ATOM  35422  CD  ARG D 358     -45.851 -28.521 -52.839  1.00  0.930          C  
ATOM  35423  NE  ARG D 358     -45.592 -29.559 -53.799  1.00  0.930          N  
ATOM  35424  CZ  ARG D 358     -44.347 -29.966 -54.196  1.00  0.930          C  
ATOM  35425  NH1 ARG D 358     -43.229 -29.475 -53.679  1.00  0.930          N  
ATOM  35426  NH2 ARG D 358     -44.201 -30.879 -55.123  1.00  0.930          N  
ATOM  35427  H   ARG D 358     -44.477 -24.055 -53.676  1.00  0.780          H  
ATOM  35428  HA  ARG D 358     -47.363 -24.827 -53.855  1.00  0.800          H  
ATOM  35429 1HB  ARG D 358     -45.370 -26.033 -51.949  1.00  1.120          H  
ATOM  35430 2HB  ARG D 358     -47.070 -26.352 -51.966  1.00  1.120          H  
ATOM  35431 1HG  ARG D 358     -46.849 -27.299 -54.180  1.00  1.120          H  
ATOM  35432 2HG  ARG D 358     -45.095 -27.059 -54.116  1.00  1.120          H  
ATOM  35433 1HD  ARG D 358     -45.057 -28.491 -52.118  1.00  1.120          H  
ATOM  35434 2HD  ARG D 358     -46.786 -28.756 -52.332  1.00  1.120          H  
ATOM  35435  HE  ARG D 358     -46.413 -29.962 -54.268  1.00  1.120          H  
ATOM  35436 1HH1 ARG D 358     -43.229 -28.793 -52.910  1.00  1.120          H  
ATOM  35437 2HH1 ARG D 358     -42.332 -29.827 -54.054  1.00  1.120          H  
ATOM  35438 1HH2 ARG D 358     -45.000 -31.313 -55.566  1.00  1.120          H  
ATOM  35439 2HH2 ARG D 358     -43.237 -31.136 -55.387  1.00  1.120          H  
ATOM  35440  N   VAL D 359     -47.842 -23.220 -52.072  1.00  0.580          N  
ATOM  35441  CA  VAL D 359     -48.172 -22.194 -51.101  1.00  0.530          C  
ATOM  35442  C   VAL D 359     -49.279 -22.733 -50.204  1.00  0.500          C  
ATOM  35443  O   VAL D 359     -50.290 -23.256 -50.688  1.00  0.520          O  
ATOM  35444  CB  VAL D 359     -48.573 -20.864 -51.800  1.00  0.760          C  
ATOM  35445  CG1 VAL D 359     -48.934 -19.817 -50.755  1.00  0.760          C  
ATOM  35446  CG2 VAL D 359     -47.402 -20.352 -52.696  1.00  0.760          C  
ATOM  35447  H   VAL D 359     -48.571 -23.602 -52.684  1.00  0.700          H  
ATOM  35448  HA  VAL D 359     -47.298 -21.996 -50.481  1.00  0.640          H  
ATOM  35449  HB  VAL D 359     -49.450 -21.033 -52.411  1.00  0.910          H  
ATOM  35450 1HG1 VAL D 359     -49.225 -18.894 -51.247  1.00  0.910          H  
ATOM  35451 2HG1 VAL D 359     -49.757 -20.181 -50.161  1.00  0.910          H  
ATOM  35452 3HG1 VAL D 359     -48.068 -19.627 -50.114  1.00  0.910          H  
ATOM  35453 1HG2 VAL D 359     -47.697 -19.424 -53.180  1.00  0.910          H  
ATOM  35454 2HG2 VAL D 359     -46.523 -20.175 -52.079  1.00  0.910          H  
ATOM  35455 3HG2 VAL D 359     -47.165 -21.095 -53.457  1.00  0.910          H  
ATOM  35456  N   TYR D 360     -49.079 -22.612 -48.898  1.00  0.460          N  
ATOM  35457  CA  TYR D 360     -49.998 -23.105 -47.888  1.00  0.450          C  
ATOM  35458  C   TYR D 360     -50.605 -21.937 -47.104  1.00  0.420          C  
ATOM  35459  O   TYR D 360     -49.924 -20.955 -46.801  1.00  0.390          O  
ATOM  35460  CB  TYR D 360     -49.198 -24.001 -46.924  1.00  0.630          C  
ATOM  35461  CG  TYR D 360     -48.519 -25.219 -47.574  1.00  0.630          C  
ATOM  35462  CD1 TYR D 360     -47.268 -25.079 -48.205  1.00  0.630          C  
ATOM  35463  CD2 TYR D 360     -49.109 -26.450 -47.539  1.00  0.630          C  
ATOM  35464  CE1 TYR D 360     -46.666 -26.164 -48.796  1.00  0.630          C  
ATOM  35465  CE2 TYR D 360     -48.492 -27.521 -48.139  1.00  0.630          C  
ATOM  35466  CZ  TYR D 360     -47.295 -27.394 -48.756  1.00  0.630          C  
ATOM  35467  OH  TYR D 360     -46.744 -28.512 -49.352  1.00  0.630          O  
ATOM  35468  H   TYR D 360     -48.211 -22.175 -48.589  1.00  0.550          H  
ATOM  35469  HA  TYR D 360     -50.803 -23.664 -48.361  1.00  0.540          H  
ATOM  35470 1HB  TYR D 360     -48.443 -23.408 -46.473  1.00  0.760          H  
ATOM  35471 2HB  TYR D 360     -49.853 -24.354 -46.128  1.00  0.760          H  
ATOM  35472  HD1 TYR D 360     -46.773 -24.117 -48.240  1.00  0.760          H  
ATOM  35473  HD2 TYR D 360     -50.074 -26.582 -47.051  1.00  0.760          H  
ATOM  35474  HE1 TYR D 360     -45.715 -26.050 -49.287  1.00  0.760          H  
ATOM  35475  HE2 TYR D 360     -48.960 -28.487 -48.130  1.00  0.760          H  
ATOM  35476  HH  TYR D 360     -47.445 -29.162 -49.454  1.00  0.760          H  
ATOM  35477  N   ARG D 361     -51.866 -22.075 -46.701  1.00  0.440          N  
ATOM  35478  CA  ARG D 361     -52.523 -21.064 -45.880  1.00  0.430          C  
ATOM  35479  C   ARG D 361     -51.879 -21.076 -44.500  1.00  0.390          C  
ATOM  35480  O   ARG D 361     -51.310 -22.101 -44.122  1.00  0.390          O  
ATOM  35481  CB  ARG D 361     -54.016 -21.351 -45.730  1.00  0.610          C  
ATOM  35482  CG  ARG D 361     -54.841 -21.207 -46.977  1.00  0.610          C  
ATOM  35483  CD  ARG D 361     -56.287 -21.436 -46.711  1.00  0.610          C  
ATOM  35484  NE  ARG D 361     -57.095 -21.368 -47.932  1.00  0.610          N  
ATOM  35485  CZ  ARG D 361     -57.631 -20.244 -48.471  1.00  0.610          C  
ATOM  35486  NH1 ARG D 361     -57.450 -19.066 -47.907  1.00  0.610          N  
ATOM  35487  NH2 ARG D 361     -58.348 -20.336 -49.581  1.00  0.610          N  
ATOM  35488  H   ARG D 361     -52.376 -22.905 -46.970  1.00  0.530          H  
ATOM  35489  HA  ARG D 361     -52.393 -20.107 -46.361  1.00  0.520          H  
ATOM  35490 1HB  ARG D 361     -54.135 -22.379 -45.392  1.00  0.730          H  
ATOM  35491 2HB  ARG D 361     -54.457 -20.725 -44.968  1.00  0.730          H  
ATOM  35492 1HG  ARG D 361     -54.696 -20.222 -47.417  1.00  0.730          H  
ATOM  35493 2HG  ARG D 361     -54.528 -21.957 -47.657  1.00  0.730          H  
ATOM  35494 1HD  ARG D 361     -56.412 -22.430 -46.284  1.00  0.730          H  
ATOM  35495 2HD  ARG D 361     -56.659 -20.698 -46.002  1.00  0.730          H  
ATOM  35496  HE  ARG D 361     -57.275 -22.241 -48.410  1.00  0.730          H  
ATOM  35497 1HH1 ARG D 361     -56.909 -18.980 -47.061  1.00  0.730          H  
ATOM  35498 2HH1 ARG D 361     -57.861 -18.237 -48.319  1.00  0.730          H  
ATOM  35499 1HH2 ARG D 361     -58.492 -21.237 -50.017  1.00  0.730          H  
ATOM  35500 2HH2 ARG D 361     -58.758 -19.508 -49.996  1.00  0.730          H  
ATOM  35501  N   PRO D 362     -51.958 -19.989 -43.714  1.00  0.370          N  
ATOM  35502  CA  PRO D 362     -51.474 -19.939 -42.349  1.00  0.350          C  
ATOM  35503  C   PRO D 362     -52.085 -21.130 -41.628  1.00  0.380          C  
ATOM  35504  O   PRO D 362     -53.272 -21.411 -41.809  1.00  0.440          O  
ATOM  35505  CB  PRO D 362     -52.018 -18.593 -41.866  1.00  0.520          C  
ATOM  35506  CG  PRO D 362     -52.101 -17.756 -43.130  1.00  0.520          C  
ATOM  35507  CD  PRO D 362     -52.522 -18.717 -44.204  1.00  0.520          C  
ATOM  35508  HA  PRO D 362     -50.369 -19.971 -42.334  1.00  0.420          H  
ATOM  35509 1HB  PRO D 362     -52.983 -18.729 -41.354  1.00  0.630          H  
ATOM  35510 2HB  PRO D 362     -51.328 -18.170 -41.137  1.00  0.630          H  
ATOM  35511 1HG  PRO D 362     -52.824 -16.939 -43.006  1.00  0.630          H  
ATOM  35512 2HG  PRO D 362     -51.126 -17.292 -43.343  1.00  0.630          H  
ATOM  35513 1HD  PRO D 362     -53.610 -18.750 -44.281  1.00  0.630          H  
ATOM  35514 2HD  PRO D 362     -52.042 -18.408 -45.123  1.00  0.630          H  
ATOM  35515  N   ARG D 363     -51.280 -21.812 -40.816  1.00  0.370          N  
ATOM  35516  CA  ARG D 363     -51.671 -23.028 -40.109  1.00  0.430          C  
ATOM  35517  C   ARG D 363     -52.644 -22.752 -38.973  1.00  0.360          C  
ATOM  35518  O   ARG D 363     -53.643 -23.452 -38.799  1.00  0.360          O  
ATOM  35519  CB  ARG D 363     -50.401 -23.681 -39.583  1.00  0.580          C  
ATOM  35520  CG  ARG D 363     -50.479 -25.032 -38.916  1.00  0.580          C  
ATOM  35521  CD  ARG D 363     -49.094 -25.410 -38.456  1.00  0.580          C  
ATOM  35522  NE  ARG D 363     -48.598 -24.511 -37.383  1.00  0.580          N  
ATOM  35523  CZ  ARG D 363     -48.868 -24.646 -36.058  1.00  0.580          C  
ATOM  35524  NH1 ARG D 363     -49.594 -25.659 -35.609  1.00  0.580          N  
ATOM  35525  NH2 ARG D 363     -48.389 -23.754 -35.209  1.00  0.580          N  
ATOM  35526  H   ARG D 363     -50.309 -21.496 -40.684  1.00  0.440          H  
ATOM  35527  HA  ARG D 363     -52.148 -23.699 -40.823  1.00  0.520          H  
ATOM  35528 1HB  ARG D 363     -49.673 -23.746 -40.390  1.00  0.690          H  
ATOM  35529 2HB  ARG D 363     -49.982 -23.022 -38.836  1.00  0.690          H  
ATOM  35530 1HG  ARG D 363     -51.157 -25.019 -38.079  1.00  0.690          H  
ATOM  35531 2HG  ARG D 363     -50.812 -25.774 -39.641  1.00  0.690          H  
ATOM  35532 1HD  ARG D 363     -49.087 -26.433 -38.089  1.00  0.690          H  
ATOM  35533 2HD  ARG D 363     -48.402 -25.336 -39.301  1.00  0.690          H  
ATOM  35534  HE  ARG D 363     -48.044 -23.676 -37.668  1.00  0.690          H  
ATOM  35535 1HH1 ARG D 363     -49.961 -26.347 -36.248  1.00  0.690          H  
ATOM  35536 2HH1 ARG D 363     -49.782 -25.747 -34.620  1.00  0.690          H  
ATOM  35537 1HH2 ARG D 363     -47.826 -22.980 -35.557  1.00  0.690          H  
ATOM  35538 2HH2 ARG D 363     -48.574 -23.838 -34.222  1.00  0.690          H  
ATOM  35539  N   VAL D 364     -52.303 -21.768 -38.162  1.00  0.450          N  
ATOM  35540  CA  VAL D 364     -53.100 -21.406 -37.005  1.00  0.560          C  
ATOM  35541  C   VAL D 364     -53.410 -19.911 -37.071  1.00  0.460          C  
ATOM  35542  O   VAL D 364     -52.657 -19.165 -37.697  1.00  0.390          O  
ATOM  35543  CB  VAL D 364     -52.346 -21.773 -35.697  1.00  0.740          C  
ATOM  35544  CG1 VAL D 364     -52.118 -23.242 -35.641  1.00  0.740          C  
ATOM  35545  CG2 VAL D 364     -51.022 -21.055 -35.654  1.00  0.740          C  
ATOM  35546  H   VAL D 364     -51.470 -21.243 -38.396  1.00  0.540          H  
ATOM  35547  HA  VAL D 364     -54.014 -21.987 -37.052  1.00  0.670          H  
ATOM  35548  HB  VAL D 364     -52.927 -21.504 -34.843  1.00  0.890          H  
ATOM  35549 1HG1 VAL D 364     -51.596 -23.496 -34.722  1.00  0.890          H  
ATOM  35550 2HG1 VAL D 364     -53.075 -23.763 -35.672  1.00  0.890          H  
ATOM  35551 3HG1 VAL D 364     -51.527 -23.532 -36.477  1.00  0.890          H  
ATOM  35552 1HG2 VAL D 364     -50.495 -21.315 -34.740  1.00  0.890          H  
ATOM  35553 2HG2 VAL D 364     -50.426 -21.360 -36.508  1.00  0.890          H  
ATOM  35554 3HG2 VAL D 364     -51.171 -19.986 -35.683  1.00  0.890          H  
ATOM  35555  N   PRO D 365     -54.412 -19.404 -36.331  1.00  0.470          N  
ATOM  35556  CA  PRO D 365     -54.803 -18.003 -36.282  1.00  0.450          C  
ATOM  35557  C   PRO D 365     -53.699 -17.026 -35.888  1.00  0.420          C  
ATOM  35558  O   PRO D 365     -53.815 -15.840 -36.192  1.00  0.570          O  
ATOM  35559  CB  PRO D 365     -55.911 -18.001 -35.222  1.00  0.680          C  
ATOM  35560  CG  PRO D 365     -56.482 -19.395 -35.252  1.00  0.680          C  
ATOM  35561  CD  PRO D 365     -55.307 -20.291 -35.519  1.00  0.680          C  
ATOM  35562  HA  PRO D 365     -55.218 -17.721 -37.263  1.00  0.540          H  
ATOM  35563 1HB  PRO D 365     -55.489 -17.732 -34.239  1.00  0.810          H  
ATOM  35564 2HB  PRO D 365     -56.660 -17.233 -35.467  1.00  0.810          H  
ATOM  35565 1HG  PRO D 365     -56.980 -19.619 -34.294  1.00  0.810          H  
ATOM  35566 2HG  PRO D 365     -57.255 -19.466 -36.032  1.00  0.810          H  
ATOM  35567 1HD  PRO D 365     -54.856 -20.563 -34.562  1.00  0.810          H  
ATOM  35568 2HD  PRO D 365     -55.678 -21.154 -36.076  1.00  0.810          H  
ATOM  35569  N   THR D 366     -52.641 -17.499 -35.229  1.00  0.340          N  
ATOM  35570  CA  THR D 366     -51.555 -16.625 -34.803  1.00  0.360          C  
ATOM  35571  C   THR D 366     -50.506 -16.437 -35.903  1.00  0.390          C  
ATOM  35572  O   THR D 366     -49.554 -15.672 -35.739  1.00  0.420          O  
ATOM  35573  CB  THR D 366     -50.894 -17.165 -33.525  1.00  0.500          C  
ATOM  35574  OG1 THR D 366     -50.318 -18.453 -33.779  1.00  0.500          O  
ATOM  35575  CG2 THR D 366     -51.954 -17.300 -32.447  1.00  0.500          C  
ATOM  35576  H   THR D 366     -52.563 -18.478 -34.999  1.00  0.410          H  
ATOM  35577  HA  THR D 366     -51.972 -15.648 -34.567  1.00  0.430          H  
ATOM  35578  HB  THR D 366     -50.116 -16.478 -33.189  1.00  0.600          H  
ATOM  35579  HG1 THR D 366     -49.506 -18.340 -34.292  1.00  0.600          H  
ATOM  35580 1HG2 THR D 366     -51.496 -17.680 -31.535  1.00  0.600          H  
ATOM  35581 2HG2 THR D 366     -52.393 -16.318 -32.252  1.00  0.600          H  
ATOM  35582 3HG2 THR D 366     -52.731 -17.986 -32.773  1.00  0.600          H  
ATOM  35583  N   GLU D 367     -50.676 -17.144 -37.027  1.00  0.380          N  
ATOM  35584  CA  GLU D 367     -49.768 -17.043 -38.165  1.00  0.400          C  
ATOM  35585  C   GLU D 367     -50.360 -16.151 -39.252  1.00  0.400          C  
ATOM  35586  O   GLU D 367     -49.646 -15.671 -40.139  1.00  0.410          O  
ATOM  35587  CB  GLU D 367     -49.420 -18.418 -38.767  1.00  0.550          C  
ATOM  35588  CG  GLU D 367     -48.590 -19.342 -37.866  1.00  0.550          C  
ATOM  35589  CD  GLU D 367     -48.284 -20.743 -38.493  1.00  0.550          C  
ATOM  35590  OE1 GLU D 367     -48.767 -21.033 -39.584  1.00  0.550          O  
ATOM  35591  OE2 GLU D 367     -47.577 -21.517 -37.861  1.00  0.550          O  
ATOM  35592  H   GLU D 367     -51.485 -17.761 -37.112  1.00  0.460          H  
ATOM  35593  HA  GLU D 367     -48.842 -16.590 -37.820  1.00  0.480          H  
ATOM  35594 1HB  GLU D 367     -50.343 -18.945 -39.010  1.00  0.660          H  
ATOM  35595 2HB  GLU D 367     -48.870 -18.277 -39.701  1.00  0.660          H  
ATOM  35596 1HG  GLU D 367     -47.646 -18.842 -37.658  1.00  0.660          H  
ATOM  35597 2HG  GLU D 367     -49.100 -19.456 -36.926  1.00  0.660          H  
ATOM  35598  N   GLU D 368     -51.681 -15.969 -39.257  1.00  0.400          N  
ATOM  35599  CA  GLU D 368     -52.264 -15.142 -40.298  1.00  0.400          C  
ATOM  35600  C   GLU D 368     -51.672 -13.749 -40.152  1.00  0.370          C  
ATOM  35601  O   GLU D 368     -51.733 -13.157 -39.076  1.00  0.370          O  
ATOM  35602  CB  GLU D 368     -53.793 -15.140 -40.193  1.00  0.560          C  
ATOM  35603  CG  GLU D 368     -54.514 -14.398 -41.317  1.00  0.560          C  
ATOM  35604  CD  GLU D 368     -56.011 -14.492 -41.220  1.00  0.560          C  
ATOM  35605  OE1 GLU D 368     -56.484 -15.228 -40.393  1.00  0.560          O  
ATOM  35606  OE2 GLU D 368     -56.683 -13.818 -41.964  1.00  0.560          O  
ATOM  35607  H   GLU D 368     -52.273 -16.384 -38.550  1.00  0.480          H  
ATOM  35608  HA  GLU D 368     -51.977 -15.532 -41.269  1.00  0.480          H  
ATOM  35609 1HB  GLU D 368     -54.151 -16.170 -40.184  1.00  0.670          H  
ATOM  35610 2HB  GLU D 368     -54.087 -14.686 -39.244  1.00  0.670          H  
ATOM  35611 1HG  GLU D 368     -54.240 -13.365 -41.278  1.00  0.670          H  
ATOM  35612 2HG  GLU D 368     -54.187 -14.796 -42.275  1.00  0.670          H  
ATOM  35613  N   LEU D 369     -51.110 -13.220 -41.228  1.00  0.360          N  
ATOM  35614  CA  LEU D 369     -50.444 -11.919 -41.225  1.00  0.340          C  
ATOM  35615  C   LEU D 369     -49.308 -11.828 -40.198  1.00  0.340          C  
ATOM  35616  O   LEU D 369     -49.038 -10.739 -39.677  1.00  0.350          O  
ATOM  35617  CB  LEU D 369     -51.383 -10.761 -40.900  1.00  0.480          C  
ATOM  35618  CG  LEU D 369     -52.626 -10.595 -41.703  1.00  0.480          C  
ATOM  35619  CD1 LEU D 369     -53.265  -9.343 -41.225  1.00  0.480          C  
ATOM  35620  CD2 LEU D 369     -52.341 -10.553 -43.201  1.00  0.480          C  
ATOM  35621  H   LEU D 369     -51.099 -13.750 -42.092  1.00  0.430          H  
ATOM  35622  HA  LEU D 369     -50.030 -11.766 -42.212  1.00  0.410          H  
ATOM  35623 1HB  LEU D 369     -51.683 -10.841 -39.863  1.00  0.580          H  
ATOM  35624 2HB  LEU D 369     -50.821  -9.839 -40.997  1.00  0.580          H  
ATOM  35625  HG  LEU D 369     -53.295 -11.404 -41.489  1.00  0.580          H  
ATOM  35626 1HD1 LEU D 369     -54.184  -9.190 -41.738  1.00  0.580          H  
ATOM  35627 2HD1 LEU D 369     -53.448  -9.385 -40.160  1.00  0.580          H  
ATOM  35628 3HD1 LEU D 369     -52.585  -8.546 -41.438  1.00  0.580          H  
ATOM  35629 1HD2 LEU D 369     -53.280 -10.423 -43.731  1.00  0.580          H  
ATOM  35630 2HD2 LEU D 369     -51.672  -9.720 -43.430  1.00  0.580          H  
ATOM  35631 3HD2 LEU D 369     -51.883 -11.481 -43.527  1.00  0.580          H  
ATOM  35632  N   ALA D 370     -48.607 -12.940 -39.938  1.00  0.340          N  
ATOM  35633  CA  ALA D 370     -47.538 -12.989 -38.951  1.00  0.360          C  
ATOM  35634  C   ALA D 370     -46.561 -11.847 -39.121  1.00  0.380          C  
ATOM  35635  O   ALA D 370     -46.156 -11.513 -40.229  1.00  0.330          O  
ATOM  35636  CB  ALA D 370     -46.780 -14.291 -39.078  1.00  0.500          C  
ATOM  35637  H   ALA D 370     -48.862 -13.823 -40.385  1.00  0.410          H  
ATOM  35638  HA  ALA D 370     -47.990 -12.921 -37.960  1.00  0.430          H  
ATOM  35639 1HB  ALA D 370     -45.996 -14.329 -38.324  1.00  0.600          H  
ATOM  35640 2HB  ALA D 370     -47.449 -15.122 -38.942  1.00  0.600          H  
ATOM  35641 3HB  ALA D 370     -46.337 -14.342 -40.071  1.00  0.600          H  
ATOM  35642  N   LEU D 371     -46.138 -11.257 -38.000  1.00  0.510          N  
ATOM  35643  CA  LEU D 371     -45.230 -10.117 -38.076  1.00  0.600          C  
ATOM  35644  C   LEU D 371     -43.754 -10.459 -38.045  1.00  0.500          C  
ATOM  35645  O   LEU D 371     -42.923  -9.553 -38.114  1.00  0.700          O  
ATOM  35646  CB  LEU D 371     -45.501  -9.143 -36.932  1.00  0.800          C  
ATOM  35647  CG  LEU D 371     -46.911  -8.556 -36.864  1.00  0.800          C  
ATOM  35648  CD1 LEU D 371     -46.990  -7.646 -35.675  1.00  0.800          C  
ATOM  35649  CD2 LEU D 371     -47.279  -7.828 -38.138  1.00  0.800          C  
ATOM  35650  H   LEU D 371     -46.474 -11.577 -37.103  1.00  0.610          H  
ATOM  35651  HA  LEU D 371     -45.403  -9.618 -39.024  1.00  0.720          H  
ATOM  35652 1HB  LEU D 371     -45.313  -9.663 -35.995  1.00  0.960          H  
ATOM  35653 2HB  LEU D 371     -44.801  -8.320 -37.003  1.00  0.960          H  
ATOM  35654  HG  LEU D 371     -47.609  -9.349 -36.710  1.00  0.960          H  
ATOM  35655 1HD1 LEU D 371     -47.998  -7.241 -35.595  1.00  0.960          H  
ATOM  35656 2HD1 LEU D 371     -46.746  -8.200 -34.771  1.00  0.960          H  
ATOM  35657 3HD1 LEU D 371     -46.282  -6.820 -35.796  1.00  0.960          H  
ATOM  35658 1HD2 LEU D 371     -48.282  -7.440 -38.023  1.00  0.960          H  
ATOM  35659 2HD2 LEU D 371     -46.587  -7.002 -38.310  1.00  0.960          H  
ATOM  35660 3HD2 LEU D 371     -47.265  -8.502 -38.993  1.00  0.960          H  
ATOM  35661  N   THR D 372     -43.423 -11.735 -37.916  1.00  0.500          N  
ATOM  35662  CA  THR D 372     -42.029 -12.154 -37.894  1.00  0.430          C  
ATOM  35663  C   THR D 372     -41.915 -13.288 -38.877  1.00  0.460          C  
ATOM  35664  O   THR D 372     -42.930 -13.848 -39.276  1.00  0.540          O  
ATOM  35665  CB  THR D 372     -41.564 -12.640 -36.503  1.00  0.630          C  
ATOM  35666  OG1 THR D 372     -42.213 -13.883 -36.171  1.00  0.630          O  
ATOM  35667  CG2 THR D 372     -41.935 -11.594 -35.452  1.00  0.630          C  
ATOM  35668  H   THR D 372     -44.151 -12.430 -37.859  1.00  0.600          H  
ATOM  35669  HA  THR D 372     -41.387 -11.339 -38.230  1.00  0.520          H  
ATOM  35670  HB  THR D 372     -40.485 -12.788 -36.508  1.00  0.760          H  
ATOM  35671  HG1 THR D 372     -41.777 -14.620 -36.653  1.00  0.760          H  
ATOM  35672 1HG2 THR D 372     -41.605 -11.934 -34.472  1.00  0.760          H  
ATOM  35673 2HG2 THR D 372     -41.449 -10.649 -35.694  1.00  0.760          H  
ATOM  35674 3HG2 THR D 372     -43.011 -11.451 -35.434  1.00  0.760          H  
ATOM  35675  N   SER D 373     -40.701 -13.630 -39.283  1.00  0.460          N  
ATOM  35676  CA  SER D 373     -40.516 -14.761 -40.176  1.00  0.490          C  
ATOM  35677  C   SER D 373     -40.611 -16.046 -39.377  1.00  0.490          C  
ATOM  35678  O   SER D 373     -40.497 -16.027 -38.143  1.00  0.520          O  
ATOM  35679  CB  SER D 373     -39.182 -14.645 -40.879  1.00  0.670          C  
ATOM  35680  OG  SER D 373     -38.122 -14.754 -39.964  1.00  0.670          O  
ATOM  35681  H   SER D 373     -39.888 -13.126 -38.957  1.00  0.550          H  
ATOM  35682  HA  SER D 373     -41.310 -14.761 -40.927  1.00  0.590          H  
ATOM  35683 1HB  SER D 373     -39.102 -15.433 -41.631  1.00  0.810          H  
ATOM  35684 2HB  SER D 373     -39.126 -13.687 -41.398  1.00  0.810          H  
ATOM  35685  HG  SER D 373     -37.315 -14.719 -40.485  1.00  0.810          H  
ATOM  35686  N   SER D 374     -40.803 -17.167 -40.064  1.00  0.470          N  
ATOM  35687  CA  SER D 374     -40.864 -18.447 -39.380  1.00  0.450          C  
ATOM  35688  C   SER D 374     -39.508 -19.140 -39.335  1.00  0.460          C  
ATOM  35689  O   SER D 374     -38.588 -18.764 -40.063  1.00  0.500          O  
ATOM  35690  CB  SER D 374     -41.784 -19.396 -40.103  1.00  0.640          C  
ATOM  35691  OG  SER D 374     -41.199 -19.849 -41.278  1.00  0.640          O  
ATOM  35692  H   SER D 374     -40.926 -17.128 -41.081  1.00  0.560          H  
ATOM  35693  HA  SER D 374     -41.251 -18.251 -38.389  1.00  0.540          H  
ATOM  35694 1HB  SER D 374     -42.083 -20.226 -39.490  1.00  0.770          H  
ATOM  35695 2HB  SER D 374     -42.633 -18.865 -40.344  1.00  0.770          H  
ATOM  35696  HG  SER D 374     -40.603 -20.621 -41.007  1.00  0.770          H  
ATOM  35697  N   PRO D 375     -39.357 -20.160 -38.479  1.00  0.430          N  
ATOM  35698  CA  PRO D 375     -38.281 -21.119 -38.477  1.00  0.410          C  
ATOM  35699  C   PRO D 375     -38.474 -21.978 -39.713  1.00  0.420          C  
ATOM  35700  O   PRO D 375     -39.505 -21.869 -40.384  1.00  0.380          O  
ATOM  35701  CB  PRO D 375     -38.501 -21.931 -37.193  1.00  0.610          C  
ATOM  35702  CG  PRO D 375     -39.404 -21.083 -36.334  1.00  0.610          C  
ATOM  35703  CD  PRO D 375     -40.259 -20.302 -37.299  1.00  0.610          C  
ATOM  35704  HA  PRO D 375     -37.310 -20.600 -38.491  1.00  0.490          H  
ATOM  35705 1HB  PRO D 375     -38.944 -22.912 -37.449  1.00  0.740          H  
ATOM  35706 2HB  PRO D 375     -37.535 -22.138 -36.712  1.00  0.740          H  
ATOM  35707 1HG  PRO D 375     -40.001 -21.726 -35.669  1.00  0.740          H  
ATOM  35708 2HG  PRO D 375     -38.802 -20.430 -35.684  1.00  0.740          H  
ATOM  35709 1HD  PRO D 375     -41.166 -20.869 -37.544  1.00  0.740          H  
ATOM  35710 2HD  PRO D 375     -40.467 -19.345 -36.808  1.00  0.740          H  
ATOM  35711  N   ASN D 376     -37.474 -22.773 -40.045  1.00  0.500          N  
ATOM  35712  CA  ASN D 376     -37.583 -23.719 -41.150  1.00  0.520          C  
ATOM  35713  C   ASN D 376     -38.552 -24.843 -40.757  1.00  0.510          C  
ATOM  35714  O   ASN D 376     -38.385 -25.446 -39.695  1.00  0.510          O  
ATOM  35715  CB  ASN D 376     -36.207 -24.290 -41.441  1.00  0.720          C  
ATOM  35716  CG  ASN D 376     -35.228 -23.255 -41.974  1.00  0.720          C  
ATOM  35717  OD1 ASN D 376     -35.555 -22.395 -42.810  1.00  0.720          O  
ATOM  35718  ND2 ASN D 376     -34.023 -23.322 -41.466  1.00  0.720          N  
ATOM  35719  H   ASN D 376     -36.633 -22.767 -39.484  1.00  0.600          H  
ATOM  35720  HA  ASN D 376     -37.990 -23.214 -42.031  1.00  0.620          H  
ATOM  35721 1HB  ASN D 376     -35.799 -24.697 -40.516  1.00  0.860          H  
ATOM  35722 2HB  ASN D 376     -36.291 -25.113 -42.128  1.00  0.860          H  
ATOM  35723 1HD2 ASN D 376     -33.319 -22.663 -41.732  1.00  0.860          H  
ATOM  35724 2HD2 ASN D 376     -33.803 -24.027 -40.788  1.00  0.860          H  
ATOM  35725  N   PHE D 377     -39.568 -25.117 -41.586  1.00  0.510          N  
ATOM  35726  CA  PHE D 377     -40.545 -26.176 -41.289  1.00  0.510          C  
ATOM  35727  C   PHE D 377     -40.170 -27.476 -41.974  1.00  0.530          C  
ATOM  35728  O   PHE D 377     -39.523 -27.475 -43.023  1.00  0.550          O  
ATOM  35729  CB  PHE D 377     -41.962 -25.852 -41.797  1.00  0.710          C  
ATOM  35730  CG  PHE D 377     -42.710 -24.752 -41.141  1.00  0.710          C  
ATOM  35731  CD1 PHE D 377     -42.754 -23.532 -41.740  1.00  0.710          C  
ATOM  35732  CD2 PHE D 377     -43.383 -24.933 -39.951  1.00  0.710          C  
ATOM  35733  CE1 PHE D 377     -43.443 -22.486 -41.184  1.00  0.710          C  
ATOM  35734  CE2 PHE D 377     -44.086 -23.891 -39.380  1.00  0.710          C  
ATOM  35735  CZ  PHE D 377     -44.113 -22.664 -40.000  1.00  0.710          C  
ATOM  35736  H   PHE D 377     -39.680 -24.577 -42.450  1.00  0.610          H  
ATOM  35737  HA  PHE D 377     -40.573 -26.346 -40.212  1.00  0.610          H  
ATOM  35738 1HB  PHE D 377     -41.883 -25.601 -42.826  1.00  0.860          H  
ATOM  35739 2HB  PHE D 377     -42.567 -26.754 -41.750  1.00  0.860          H  
ATOM  35740  HD1 PHE D 377     -42.232 -23.411 -42.673  1.00  0.860          H  
ATOM  35741  HD2 PHE D 377     -43.356 -25.906 -39.463  1.00  0.860          H  
ATOM  35742  HE1 PHE D 377     -43.463 -21.521 -41.681  1.00  0.860          H  
ATOM  35743  HE2 PHE D 377     -44.620 -24.038 -38.440  1.00  0.860          H  
ATOM  35744  HZ  PHE D 377     -44.670 -21.841 -39.551  1.00  0.860          H  
ATOM  35745  N   SER D 378     -40.556 -28.601 -41.376  1.00  0.530          N  
ATOM  35746  CA  SER D 378     -40.382 -29.885 -42.043  1.00  0.540          C  
ATOM  35747  C   SER D 378     -41.636 -30.135 -42.885  1.00  0.540          C  
ATOM  35748  O   SER D 378     -42.668 -29.505 -42.673  1.00  0.560          O  
ATOM  35749  CB  SER D 378     -40.172 -30.996 -41.030  1.00  0.750          C  
ATOM  35750  OG  SER D 378     -41.335 -31.224 -40.297  1.00  0.750          O  
ATOM  35751  H   SER D 378     -41.051 -28.578 -40.471  1.00  0.640          H  
ATOM  35752  HA  SER D 378     -39.516 -29.836 -42.705  1.00  0.650          H  
ATOM  35753 1HB  SER D 378     -39.884 -31.908 -41.549  1.00  0.900          H  
ATOM  35754 2HB  SER D 378     -39.360 -30.730 -40.357  1.00  0.900          H  
ATOM  35755  HG  SER D 378     -41.420 -30.468 -39.667  1.00  0.900          H  
ATOM  35756  N   GLN D 379     -41.622 -31.100 -43.799  1.00  0.530          N  
ATOM  35757  CA  GLN D 379     -42.851 -31.341 -44.570  1.00  0.550          C  
ATOM  35758  C   GLN D 379     -43.992 -31.819 -43.661  1.00  0.560          C  
ATOM  35759  O   GLN D 379     -45.172 -31.578 -43.920  1.00  0.580          O  
ATOM  35760  CB  GLN D 379     -42.613 -32.311 -45.724  1.00  0.760          C  
ATOM  35761  CG  GLN D 379     -43.801 -32.431 -46.695  1.00  0.760          C  
ATOM  35762  CD  GLN D 379     -44.119 -31.086 -47.406  1.00  0.760          C  
ATOM  35763  OE1 GLN D 379     -43.208 -30.357 -47.823  1.00  0.760          O  
ATOM  35764  NE2 GLN D 379     -45.404 -30.774 -47.544  1.00  0.760          N  
ATOM  35765  H   GLN D 379     -40.779 -31.627 -43.980  1.00  0.640          H  
ATOM  35766  HA  GLN D 379     -43.160 -30.390 -45.006  1.00  0.660          H  
ATOM  35767 1HB  GLN D 379     -41.737 -31.996 -46.292  1.00  0.910          H  
ATOM  35768 2HB  GLN D 379     -42.408 -33.305 -45.325  1.00  0.910          H  
ATOM  35769 1HG  GLN D 379     -43.554 -33.168 -47.457  1.00  0.910          H  
ATOM  35770 2HG  GLN D 379     -44.689 -32.750 -46.148  1.00  0.910          H  
ATOM  35771 1HE2 GLN D 379     -45.689 -29.913 -48.011  1.00  0.910          H  
ATOM  35772 2HE2 GLN D 379     -46.110 -31.392 -47.188  1.00  0.910          H  
ATOM  35773  N   ASP D 380     -43.638 -32.523 -42.592  1.00  0.540          N  
ATOM  35774  CA  ASP D 380     -44.589 -33.057 -41.621  1.00  0.550          C  
ATOM  35775  C   ASP D 380     -45.331 -31.956 -40.849  1.00  0.560          C  
ATOM  35776  O   ASP D 380     -46.314 -32.230 -40.157  1.00  0.580          O  
ATOM  35777  CB  ASP D 380     -43.873 -33.962 -40.616  1.00  0.770          C  
ATOM  35778  CG  ASP D 380     -43.389 -35.299 -41.205  1.00  0.770          C  
ATOM  35779  OD1 ASP D 380     -43.808 -35.668 -42.278  1.00  0.770          O  
ATOM  35780  OD2 ASP D 380     -42.594 -35.937 -40.560  1.00  0.770          O  
ATOM  35781  H   ASP D 380     -42.661 -32.744 -42.458  1.00  0.650          H  
ATOM  35782  HA  ASP D 380     -45.328 -33.648 -42.160  1.00  0.660          H  
ATOM  35783 1HB  ASP D 380     -43.013 -33.426 -40.206  1.00  0.920          H  
ATOM  35784 2HB  ASP D 380     -44.545 -34.173 -39.783  1.00  0.920          H  
ATOM  35785  N   ASP D 381     -44.836 -30.717 -40.919  1.00  0.550          N  
ATOM  35786  CA  ASP D 381     -45.437 -29.601 -40.212  1.00  0.550          C  
ATOM  35787  C   ASP D 381     -46.418 -28.850 -41.109  1.00  0.570          C  
ATOM  35788  O   ASP D 381     -46.983 -27.828 -40.705  1.00  0.560          O  
ATOM  35789  CB  ASP D 381     -44.347 -28.622 -39.775  1.00  0.770          C  
ATOM  35790  CG  ASP D 381     -43.358 -29.184 -38.740  1.00  0.770          C  
ATOM  35791  OD1 ASP D 381     -43.777 -29.802 -37.786  1.00  0.770          O  
ATOM  35792  OD2 ASP D 381     -42.145 -28.998 -38.944  1.00  0.770          O  
ATOM  35793  H   ASP D 381     -44.045 -30.514 -41.531  1.00  0.660          H  
ATOM  35794  HA  ASP D 381     -45.971 -29.979 -39.340  1.00  0.660          H  
ATOM  35795 1HB  ASP D 381     -43.796 -28.320 -40.657  1.00  0.920          H  
ATOM  35796 2HB  ASP D 381     -44.819 -27.734 -39.363  1.00  0.920          H  
ATOM  35797  N   LEU D 382     -46.606 -29.329 -42.338  1.00  0.580          N  
ATOM  35798  CA  LEU D 382     -47.478 -28.641 -43.272  1.00  0.590          C  
ATOM  35799  C   LEU D 382     -48.757 -29.420 -43.550  1.00  0.570          C  
ATOM  35800  O   LEU D 382     -48.801 -30.644 -43.444  1.00  0.540          O  
ATOM  35801  CB  LEU D 382     -46.715 -28.404 -44.568  1.00  0.820          C  
ATOM  35802  CG  LEU D 382     -45.363 -27.670 -44.402  1.00  0.820          C  
ATOM  35803  CD1 LEU D 382     -44.721 -27.568 -45.730  1.00  0.820          C  
ATOM  35804  CD2 LEU D 382     -45.537 -26.293 -43.769  1.00  0.820          C  
ATOM  35805  H   LEU D 382     -46.132 -30.181 -42.653  1.00  0.700          H  
ATOM  35806  HA  LEU D 382     -47.773 -27.690 -42.847  1.00  0.710          H  
ATOM  35807 1HB  LEU D 382     -46.511 -29.374 -45.025  1.00  0.990          H  
ATOM  35808 2HB  LEU D 382     -47.345 -27.829 -45.247  1.00  0.990          H  
ATOM  35809  HG  LEU D 382     -44.709 -28.273 -43.764  1.00  0.990          H  
ATOM  35810 1HD1 LEU D 382     -43.777 -27.106 -45.610  1.00  0.990          H  
ATOM  35811 2HD1 LEU D 382     -44.583 -28.551 -46.143  1.00  0.990          H  
ATOM  35812 3HD1 LEU D 382     -45.339 -26.979 -46.391  1.00  0.990          H  
ATOM  35813 1HD2 LEU D 382     -44.558 -25.835 -43.671  1.00  0.990          H  
ATOM  35814 2HD2 LEU D 382     -46.176 -25.677 -44.401  1.00  0.990          H  
ATOM  35815 3HD2 LEU D 382     -45.978 -26.372 -42.779  1.00  0.990          H  
ATOM  35816  N   GLY D 383     -49.809 -28.688 -43.907  1.00  0.590          N  
ATOM  35817  CA  GLY D 383     -51.086 -29.282 -44.292  1.00  0.580          C  
ATOM  35818  C   GLY D 383     -51.158 -29.367 -45.805  1.00  0.570          C  
ATOM  35819  O   GLY D 383     -50.133 -29.517 -46.462  1.00  0.590          O  
ATOM  35820  H   GLY D 383     -49.713 -27.684 -43.942  1.00  0.710          H  
ATOM  35821 1HA  GLY D 383     -51.184 -30.277 -43.856  1.00  0.700          H  
ATOM  35822 2HA  GLY D 383     -51.907 -28.673 -43.914  1.00  0.700          H  
ATOM  35823  N   GLU D 384     -52.361 -29.306 -46.361  1.00  0.560          N  
ATOM  35824  CA  GLU D 384     -52.505 -29.376 -47.806  1.00  0.570          C  
ATOM  35825  C   GLU D 384     -52.249 -27.965 -48.340  1.00  0.560          C  
ATOM  35826  O   GLU D 384     -52.569 -27.005 -47.636  1.00  0.560          O  
ATOM  35827  CB  GLU D 384     -53.906 -29.863 -48.179  1.00  0.790          C  
ATOM  35828  CG  GLU D 384     -54.205 -31.295 -47.756  1.00  0.790          C  
ATOM  35829  CD  GLU D 384     -55.578 -31.750 -48.172  1.00  0.790          C  
ATOM  35830  OE1 GLU D 384     -56.303 -30.949 -48.712  1.00  0.790          O  
ATOM  35831  OE2 GLU D 384     -55.900 -32.893 -47.952  1.00  0.790          O  
ATOM  35832  H   GLU D 384     -53.179 -29.193 -45.779  1.00  0.670          H  
ATOM  35833  HA  GLU D 384     -51.766 -30.073 -48.191  1.00  0.680          H  
ATOM  35834 1HB  GLU D 384     -54.646 -29.217 -47.707  1.00  0.950          H  
ATOM  35835 2HB  GLU D 384     -54.055 -29.788 -49.254  1.00  0.950          H  
ATOM  35836 1HG  GLU D 384     -53.462 -31.955 -48.204  1.00  0.950          H  
ATOM  35837 2HG  GLU D 384     -54.112 -31.373 -46.675  1.00  0.950          H  
ATOM  35838  N   PRO D 385     -51.662 -27.795 -49.539  1.00  0.560          N  
ATOM  35839  CA  PRO D 385     -51.414 -26.511 -50.172  1.00  0.560          C  
ATOM  35840  C   PRO D 385     -52.701 -25.880 -50.642  1.00  0.610          C  
ATOM  35841  O   PRO D 385     -53.650 -26.587 -50.984  1.00  0.670          O  
ATOM  35842  CB  PRO D 385     -50.502 -26.879 -51.347  1.00  0.840          C  
ATOM  35843  CG  PRO D 385     -50.864 -28.316 -51.680  1.00  0.840          C  
ATOM  35844  CD  PRO D 385     -51.225 -28.959 -50.337  1.00  0.840          C  
ATOM  35845  HA  PRO D 385     -50.900 -25.839 -49.480  1.00  0.670          H  
ATOM  35846 1HB  PRO D 385     -50.687 -26.187 -52.187  1.00  1.010          H  
ATOM  35847 2HB  PRO D 385     -49.451 -26.743 -51.057  1.00  1.010          H  
ATOM  35848 1HG  PRO D 385     -51.707 -28.330 -52.392  1.00  1.010          H  
ATOM  35849 2HG  PRO D 385     -50.017 -28.811 -52.186  1.00  1.010          H  
ATOM  35850 1HD  PRO D 385     -52.051 -29.665 -50.492  1.00  1.010          H  
ATOM  35851 2HD  PRO D 385     -50.343 -29.436 -49.887  1.00  1.010          H  
ATOM  35852  N   VAL D 386     -52.707 -24.554 -50.714  1.00  0.590          N  
ATOM  35853  CA  VAL D 386     -53.831 -23.830 -51.284  1.00  0.640          C  
ATOM  35854  C   VAL D 386     -53.601 -23.767 -52.776  1.00  0.680          C  
ATOM  35855  O   VAL D 386     -54.532 -23.836 -53.578  1.00  0.710          O  
ATOM  35856  CB  VAL D 386     -54.011 -22.411 -50.655  1.00  0.880          C  
ATOM  35857  CG1 VAL D 386     -52.942 -21.363 -51.089  1.00  0.880          C  
ATOM  35858  CG2 VAL D 386     -55.382 -21.889 -51.022  1.00  0.880          C  
ATOM  35859  H   VAL D 386     -51.877 -24.049 -50.418  1.00  0.710          H  
ATOM  35860  HA  VAL D 386     -54.744 -24.396 -51.097  1.00  0.770          H  
ATOM  35861  HB  VAL D 386     -53.922 -22.517 -49.605  1.00  1.050          H  
ATOM  35862 1HG1 VAL D 386     -53.145 -20.424 -50.582  1.00  1.050          H  
ATOM  35863 2HG1 VAL D 386     -51.972 -21.684 -50.821  1.00  1.050          H  
ATOM  35864 3HG1 VAL D 386     -52.985 -21.195 -52.160  1.00  1.050          H  
ATOM  35865 1HG2 VAL D 386     -55.535 -20.922 -50.553  1.00  1.050          H  
ATOM  35866 2HG2 VAL D 386     -55.457 -21.782 -52.106  1.00  1.050          H  
ATOM  35867 3HG2 VAL D 386     -56.141 -22.588 -50.678  1.00  1.050          H  
ATOM  35868  N   LEU D 387     -52.334 -23.611 -53.129  1.00  0.690          N  
ATOM  35869  CA  LEU D 387     -51.912 -23.508 -54.502  1.00  0.720          C  
ATOM  35870  C   LEU D 387     -50.691 -24.361 -54.784  1.00  0.630          C  
ATOM  35871  O   LEU D 387     -49.707 -24.341 -54.040  1.00  0.490          O  
ATOM  35872  CB  LEU D 387     -51.616 -22.039 -54.841  1.00  1.000          C  
ATOM  35873  CG  LEU D 387     -51.004 -21.727 -56.241  1.00  1.000          C  
ATOM  35874  CD1 LEU D 387     -51.980 -22.046 -57.369  1.00  1.000          C  
ATOM  35875  CD2 LEU D 387     -50.632 -20.287 -56.267  1.00  1.000          C  
ATOM  35876  H   LEU D 387     -51.639 -23.558 -52.384  1.00  0.830          H  
ATOM  35877  HA  LEU D 387     -52.727 -23.860 -55.132  1.00  0.860          H  
ATOM  35878 1HB  LEU D 387     -52.549 -21.483 -54.760  1.00  1.200          H  
ATOM  35879 2HB  LEU D 387     -50.935 -21.655 -54.093  1.00  1.200          H  
ATOM  35880  HG  LEU D 387     -50.105 -22.329 -56.389  1.00  1.200          H  
ATOM  35881 1HD1 LEU D 387     -51.519 -21.809 -58.320  1.00  1.200          H  
ATOM  35882 2HD1 LEU D 387     -52.241 -23.098 -57.360  1.00  1.200          H  
ATOM  35883 3HD1 LEU D 387     -52.882 -21.449 -57.248  1.00  1.200          H  
ATOM  35884 1HD2 LEU D 387     -50.176 -20.061 -57.224  1.00  1.200          H  
ATOM  35885 2HD2 LEU D 387     -51.516 -19.662 -56.125  1.00  1.200          H  
ATOM  35886 3HD2 LEU D 387     -49.926 -20.106 -55.466  1.00  1.200          H  
ATOM  35887  N   GLN D 388     -50.761 -25.126 -55.863  1.00  0.780          N  
ATOM  35888  CA  GLN D 388     -49.628 -25.888 -56.357  1.00  0.770          C  
ATOM  35889  C   GLN D 388     -49.549 -25.613 -57.840  1.00  0.810          C  
ATOM  35890  O   GLN D 388     -50.510 -25.857 -58.573  1.00  0.850          O  
ATOM  35891  CB  GLN D 388     -49.751 -27.385 -56.069  1.00  1.080          C  
ATOM  35892  CG  GLN D 388     -48.566 -28.199 -56.597  1.00  1.080          C  
ATOM  35893  CD  GLN D 388     -48.623 -29.659 -56.213  1.00  1.080          C  
ATOM  35894  OE1 GLN D 388     -48.001 -30.137 -55.245  1.00  1.080          O  
ATOM  35895  NE2 GLN D 388     -49.391 -30.409 -56.988  1.00  1.080          N  
ATOM  35896  H   GLN D 388     -51.624 -25.152 -56.392  1.00  0.940          H  
ATOM  35897  HA  GLN D 388     -48.719 -25.521 -55.893  1.00  0.920          H  
ATOM  35898 1HB  GLN D 388     -49.815 -27.543 -54.991  1.00  1.300          H  
ATOM  35899 2HB  GLN D 388     -50.663 -27.774 -56.517  1.00  1.300          H  
ATOM  35900 1HG  GLN D 388     -48.586 -28.150 -57.685  1.00  1.300          H  
ATOM  35901 2HG  GLN D 388     -47.638 -27.769 -56.233  1.00  1.300          H  
ATOM  35902 1HE2 GLN D 388     -49.488 -31.390 -56.804  1.00  1.300          H  
ATOM  35903 2HE2 GLN D 388     -49.879 -29.999 -57.762  1.00  1.300          H  
ATOM  35904  N   THR D 389     -48.423 -25.082 -58.286  1.00  0.800          N  
ATOM  35905  CA  THR D 389     -48.322 -24.702 -59.686  1.00  0.830          C  
ATOM  35906  C   THR D 389     -46.900 -24.588 -60.183  1.00  0.840          C  
ATOM  35907  O   THR D 389     -45.978 -24.305 -59.419  1.00  0.830          O  
ATOM  35908  CB  THR D 389     -49.014 -23.343 -59.907  1.00  1.150          C  
ATOM  35909  OG1 THR D 389     -49.069 -23.067 -61.312  1.00  1.150          O  
ATOM  35910  CG2 THR D 389     -48.217 -22.203 -59.171  1.00  1.150          C  
ATOM  35911  H   THR D 389     -47.653 -24.924 -57.627  1.00  0.960          H  
ATOM  35912  HA  THR D 389     -48.826 -25.461 -60.285  1.00  1.000          H  
ATOM  35913  HB  THR D 389     -50.026 -23.388 -59.515  1.00  1.380          H  
ATOM  35914  HG1 THR D 389     -49.595 -22.277 -61.451  1.00  1.380          H  
ATOM  35915 1HG2 THR D 389     -48.708 -21.258 -59.322  1.00  1.380          H  
ATOM  35916 2HG2 THR D 389     -48.178 -22.420 -58.104  1.00  1.380          H  
ATOM  35917 3HG2 THR D 389     -47.205 -22.132 -59.559  1.00  1.380          H  
ATOM  35918  N   VAL D 390     -46.718 -24.774 -61.475  1.00  0.890          N  
ATOM  35919  CA  VAL D 390     -45.419 -24.530 -62.068  1.00  0.920          C  
ATOM  35920  C   VAL D 390     -45.454 -23.168 -62.709  1.00  0.910          C  
ATOM  35921  O   VAL D 390     -46.387 -22.860 -63.462  1.00  0.920          O  
ATOM  35922  CB  VAL D 390     -45.042 -25.600 -63.107  1.00  1.280          C  
ATOM  35923  CG1 VAL D 390     -43.662 -25.265 -63.765  1.00  1.280          C  
ATOM  35924  CG2 VAL D 390     -44.982 -26.935 -62.417  1.00  1.280          C  
ATOM  35925  H   VAL D 390     -47.515 -25.019 -62.047  1.00  1.070          H  
ATOM  35926  HA  VAL D 390     -44.668 -24.522 -61.292  1.00  1.100          H  
ATOM  35927  HB  VAL D 390     -45.794 -25.618 -63.895  1.00  1.530          H  
ATOM  35928 1HG1 VAL D 390     -43.414 -26.029 -64.496  1.00  1.530          H  
ATOM  35929 2HG1 VAL D 390     -43.704 -24.298 -64.271  1.00  1.530          H  
ATOM  35930 3HG1 VAL D 390     -42.886 -25.235 -62.998  1.00  1.530          H  
ATOM  35931 1HG2 VAL D 390     -44.733 -27.704 -63.131  1.00  1.530          H  
ATOM  35932 2HG2 VAL D 390     -44.226 -26.895 -61.645  1.00  1.530          H  
ATOM  35933 3HG2 VAL D 390     -45.948 -27.157 -61.973  1.00  1.530          H  
ATOM  35934  N   LEU D 391     -44.473 -22.341 -62.373  1.00  0.900          N  
ATOM  35935  CA  LEU D 391     -44.409 -21.007 -62.938  1.00  0.890          C  
ATOM  35936  C   LEU D 391     -43.489 -21.035 -64.144  1.00  0.940          C  
ATOM  35937  O   LEU D 391     -42.441 -21.696 -64.127  1.00  0.960          O  
ATOM  35938  CB  LEU D 391     -43.870 -19.989 -61.921  1.00  1.250          C  
ATOM  35939  CG  LEU D 391     -44.629 -19.830 -60.575  1.00  1.250          C  
ATOM  35940  CD1 LEU D 391     -43.888 -18.790 -59.719  1.00  1.250          C  
ATOM  35941  CD2 LEU D 391     -46.059 -19.414 -60.804  1.00  1.250          C  
ATOM  35942  H   LEU D 391     -43.757 -22.683 -61.728  1.00  1.080          H  
ATOM  35943  HA  LEU D 391     -45.395 -20.701 -63.281  1.00  1.070          H  
ATOM  35944 1HB  LEU D 391     -42.858 -20.281 -61.675  1.00  1.500          H  
ATOM  35945 2HB  LEU D 391     -43.832 -19.016 -62.406  1.00  1.500          H  
ATOM  35946  HG  LEU D 391     -44.617 -20.784 -60.044  1.00  1.500          H  
ATOM  35947 1HD1 LEU D 391     -44.379 -18.686 -58.762  1.00  1.500          H  
ATOM  35948 2HD1 LEU D 391     -42.871 -19.114 -59.558  1.00  1.500          H  
ATOM  35949 3HD1 LEU D 391     -43.880 -17.825 -60.229  1.00  1.500          H  
ATOM  35950 1HD2 LEU D 391     -46.551 -19.320 -59.841  1.00  1.500          H  
ATOM  35951 2HD2 LEU D 391     -46.089 -18.458 -61.324  1.00  1.500          H  
ATOM  35952 3HD2 LEU D 391     -46.579 -20.168 -61.395  1.00  1.500          H  
ATOM  35953  N   GLU D 392     -43.872 -20.277 -65.173  1.00  0.960          N  
ATOM  35954  CA  GLU D 392     -43.107 -20.125 -66.408  1.00  1.030          C  
ATOM  35955  C   GLU D 392     -42.739 -18.645 -66.529  1.00  1.030          C  
ATOM  35956  O   GLU D 392     -43.384 -17.821 -65.879  1.00  0.990          O  
ATOM  35957  CB  GLU D 392     -43.920 -20.643 -67.604  1.00  1.410          C  
ATOM  35958  CG  GLU D 392     -44.203 -22.148 -67.548  1.00  1.410          C  
ATOM  35959  CD  GLU D 392     -44.920 -22.672 -68.770  1.00  1.410          C  
ATOM  35960  OE1 GLU D 392     -45.265 -21.883 -69.618  1.00  1.410          O  
ATOM  35961  OE2 GLU D 392     -45.109 -23.865 -68.856  1.00  1.410          O  
ATOM  35962  H   GLU D 392     -44.768 -19.766 -65.103  1.00  1.150          H  
ATOM  35963  HA  GLU D 392     -42.203 -20.721 -66.314  1.00  1.240          H  
ATOM  35964 1HB  GLU D 392     -44.883 -20.127 -67.626  1.00  1.700          H  
ATOM  35965 2HB  GLU D 392     -43.425 -20.438 -68.536  1.00  1.700          H  
ATOM  35966 1HG  GLU D 392     -43.265 -22.674 -67.436  1.00  1.700          H  
ATOM  35967 2HG  GLU D 392     -44.807 -22.355 -66.662  1.00  1.700          H  
ATOM  35968  N   PRO D 393     -41.702 -18.256 -67.288  1.00  1.070          N  
ATOM  35969  CA  PRO D 393     -41.243 -16.888 -67.363  1.00  1.070          C  
ATOM  35970  C   PRO D 393     -42.409 -15.995 -67.689  1.00  1.070          C  
ATOM  35971  O   PRO D 393     -43.223 -16.325 -68.550  1.00  1.100          O  
ATOM  35972  CB  PRO D 393     -40.218 -16.947 -68.497  1.00  1.600          C  
ATOM  35973  CG  PRO D 393     -39.716 -18.372 -68.466  1.00  1.600          C  
ATOM  35974  CD  PRO D 393     -40.954 -19.188 -68.154  1.00  1.600          C  
ATOM  35975  HA  PRO D 393     -40.772 -16.592 -66.420  1.00  1.280          H  
ATOM  35976 1HB  PRO D 393     -40.677 -16.677 -69.437  1.00  1.930          H  
ATOM  35977 2HB  PRO D 393     -39.423 -16.209 -68.318  1.00  1.930          H  
ATOM  35978 1HG  PRO D 393     -39.248 -18.637 -69.426  1.00  1.930          H  
ATOM  35979 2HG  PRO D 393     -38.945 -18.486 -67.688  1.00  1.930          H  
ATOM  35980 1HD  PRO D 393     -41.508 -19.380 -69.081  1.00  1.930          H  
ATOM  35981 2HD  PRO D 393     -40.666 -20.101 -67.650  1.00  1.930          H  
ATOM  35982  N   GLY D 394     -42.483 -14.877 -66.981  1.00  1.030          N  
ATOM  35983  CA  GLY D 394     -43.544 -13.893 -67.147  1.00  1.020          C  
ATOM  35984  C   GLY D 394     -44.609 -13.976 -66.045  1.00  0.960          C  
ATOM  35985  O   GLY D 394     -45.253 -12.969 -65.707  1.00  0.930          O  
ATOM  35986  H   GLY D 394     -41.754 -14.724 -66.280  1.00  1.240          H  
ATOM  35987 1HA  GLY D 394     -43.104 -12.903 -67.149  1.00  1.220          H  
ATOM  35988 2HA  GLY D 394     -44.006 -14.036 -68.122  1.00  1.220          H  
ATOM  35989  N   ASP D 395     -44.810 -15.177 -65.504  1.00  0.940          N  
ATOM  35990  CA  ASP D 395     -45.819 -15.430 -64.474  1.00  0.890          C  
ATOM  35991  C   ASP D 395     -45.556 -14.711 -63.161  1.00  0.830          C  
ATOM  35992  O   ASP D 395     -44.399 -14.497 -62.760  1.00  0.800          O  
ATOM  35993  CB  ASP D 395     -45.929 -16.917 -64.192  1.00  1.270          C  
ATOM  35994  CG  ASP D 395     -46.605 -17.715 -65.300  1.00  1.270          C  
ATOM  35995  OD1 ASP D 395     -47.328 -17.172 -66.135  1.00  1.270          O  
ATOM  35996  OD2 ASP D 395     -46.377 -18.909 -65.317  1.00  1.270          O  
ATOM  35997  H   ASP D 395     -44.235 -15.974 -65.810  1.00  1.130          H  
ATOM  35998  HA  ASP D 395     -46.783 -15.082 -64.849  1.00  1.070          H  
ATOM  35999 1HB  ASP D 395     -44.935 -17.324 -64.008  1.00  1.520          H  
ATOM  36000 2HB  ASP D 395     -46.510 -17.051 -63.279  1.00  1.520          H  
ATOM  36001  N   LEU D 396     -46.648 -14.360 -62.469  1.00  0.820          N  
ATOM  36002  CA  LEU D 396     -46.543 -13.739 -61.150  1.00  0.760          C  
ATOM  36003  C   LEU D 396     -47.308 -14.471 -60.048  1.00  0.720          C  
ATOM  36004  O   LEU D 396     -48.516 -14.711 -60.128  1.00  0.710          O  
ATOM  36005  CB  LEU D 396     -47.023 -12.278 -61.192  1.00  1.090          C  
ATOM  36006  CG  LEU D 396     -47.096 -11.498 -59.824  1.00  1.090          C  
ATOM  36007  CD1 LEU D 396     -45.716 -11.325 -59.213  1.00  1.090          C  
ATOM  36008  CD2 LEU D 396     -47.701 -10.165 -60.081  1.00  1.090          C  
ATOM  36009  H   LEU D 396     -47.573 -14.559 -62.870  1.00  0.980          H  
ATOM  36010  HA  LEU D 396     -45.493 -13.737 -60.877  1.00  0.910          H  
ATOM  36011 1HB  LEU D 396     -46.362 -11.720 -61.848  1.00  1.310          H  
ATOM  36012 2HB  LEU D 396     -48.002 -12.255 -61.625  1.00  1.310          H  
ATOM  36013  HG  LEU D 396     -47.719 -12.047 -59.113  1.00  1.310          H  
ATOM  36014 1HD1 LEU D 396     -45.814 -10.789 -58.295  1.00  1.310          H  
ATOM  36015 2HD1 LEU D 396     -45.288 -12.274 -59.012  1.00  1.310          H  
ATOM  36016 3HD1 LEU D 396     -45.074 -10.773 -59.898  1.00  1.310          H  
ATOM  36017 1HD2 LEU D 396     -47.771  -9.604 -59.161  1.00  1.310          H  
ATOM  36018 2HD2 LEU D 396     -47.074  -9.636 -60.789  1.00  1.310          H  
ATOM  36019 3HD2 LEU D 396     -48.694 -10.297 -60.505  1.00  1.310          H  
ATOM  36020  N   LEU D 397     -46.581 -14.813 -58.998  1.00  0.690          N  
ATOM  36021  CA  LEU D 397     -47.160 -15.458 -57.831  1.00  0.650          C  
ATOM  36022  C   LEU D 397     -47.148 -14.569 -56.583  1.00  0.600          C  
ATOM  36023  O   LEU D 397     -46.106 -14.173 -56.074  1.00  0.590          O  
ATOM  36024  CB  LEU D 397     -46.436 -16.787 -57.581  1.00  0.930          C  
ATOM  36025  CG  LEU D 397     -46.758 -17.522 -56.279  1.00  0.930          C  
ATOM  36026  CD1 LEU D 397     -48.203 -17.922 -56.244  1.00  0.930          C  
ATOM  36027  CD2 LEU D 397     -45.848 -18.743 -56.178  1.00  0.930          C  
ATOM  36028  H   LEU D 397     -45.579 -14.605 -59.029  1.00  0.830          H  
ATOM  36029  HA  LEU D 397     -48.199 -15.683 -58.062  1.00  0.780          H  
ATOM  36030 1HB  LEU D 397     -46.724 -17.451 -58.386  1.00  1.110          H  
ATOM  36031 2HB  LEU D 397     -45.382 -16.645 -57.657  1.00  1.110          H  
ATOM  36032  HG  LEU D 397     -46.567 -16.865 -55.436  1.00  1.110          H  
ATOM  36033 1HD1 LEU D 397     -48.397 -18.435 -55.312  1.00  1.110          H  
ATOM  36034 2HD1 LEU D 397     -48.853 -17.053 -56.303  1.00  1.110          H  
ATOM  36035 3HD1 LEU D 397     -48.404 -18.576 -57.084  1.00  1.110          H  
ATOM  36036 1HD2 LEU D 397     -46.045 -19.273 -55.249  1.00  1.110          H  
ATOM  36037 2HD2 LEU D 397     -46.029 -19.412 -57.021  1.00  1.110          H  
ATOM  36038 3HD2 LEU D 397     -44.808 -18.414 -56.193  1.00  1.110          H  
ATOM  36039  N   TYR D 398     -48.319 -14.265 -56.062  1.00  0.570          N  
ATOM  36040  CA  TYR D 398     -48.419 -13.420 -54.877  1.00  0.520          C  
ATOM  36041  C   TYR D 398     -48.972 -14.122 -53.659  1.00  0.480          C  
ATOM  36042  O   TYR D 398     -49.935 -14.883 -53.727  1.00  0.490          O  
ATOM  36043  CB  TYR D 398     -49.261 -12.161 -55.150  1.00  0.750          C  
ATOM  36044  CG  TYR D 398     -49.700 -11.424 -53.846  1.00  0.750          C  
ATOM  36045  CD1 TYR D 398     -48.842 -10.584 -53.154  1.00  0.750          C  
ATOM  36046  CD2 TYR D 398     -50.986 -11.642 -53.345  1.00  0.750          C  
ATOM  36047  CE1 TYR D 398     -49.249  -9.987 -51.985  1.00  0.750          C  
ATOM  36048  CE2 TYR D 398     -51.399 -11.037 -52.183  1.00  0.750          C  
ATOM  36049  CZ  TYR D 398     -50.532 -10.218 -51.495  1.00  0.750          C  
ATOM  36050  OH  TYR D 398     -50.940  -9.615 -50.324  1.00  0.750          O  
ATOM  36051  H   TYR D 398     -49.165 -14.617 -56.515  1.00  0.680          H  
ATOM  36052  HA  TYR D 398     -47.420 -13.094 -54.621  1.00  0.620          H  
ATOM  36053 1HB  TYR D 398     -48.673 -11.465 -55.751  1.00  0.900          H  
ATOM  36054 2HB  TYR D 398     -50.128 -12.417 -55.718  1.00  0.900          H  
ATOM  36055  HD1 TYR D 398     -47.839 -10.406 -53.528  1.00  0.900          H  
ATOM  36056  HD2 TYR D 398     -51.663 -12.300 -53.870  1.00  0.900          H  
ATOM  36057  HE1 TYR D 398     -48.566  -9.341 -51.448  1.00  0.900          H  
ATOM  36058  HE2 TYR D 398     -52.407 -11.222 -51.800  1.00  0.900          H  
ATOM  36059  HH  TYR D 398     -50.152  -9.324 -49.807  1.00  0.900          H  
ATOM  36060  N   PHE D 399     -48.395 -13.835 -52.515  1.00  0.450          N  
ATOM  36061  CA  PHE D 399     -49.007 -14.314 -51.296  1.00  0.420          C  
ATOM  36062  C   PHE D 399     -48.675 -13.425 -50.089  1.00  0.400          C  
ATOM  36063  O   PHE D 399     -47.577 -12.859 -50.019  1.00  0.420          O  
ATOM  36064  CB  PHE D 399     -48.627 -15.781 -51.056  1.00  0.600          C  
ATOM  36065  CG  PHE D 399     -47.171 -16.035 -51.165  1.00  0.600          C  
ATOM  36066  CD1 PHE D 399     -46.317 -15.880 -50.101  1.00  0.600          C  
ATOM  36067  CD2 PHE D 399     -46.650 -16.459 -52.393  1.00  0.600          C  
ATOM  36068  CE1 PHE D 399     -44.975 -16.116 -50.264  1.00  0.600          C  
ATOM  36069  CE2 PHE D 399     -45.313 -16.706 -52.554  1.00  0.600          C  
ATOM  36070  CZ  PHE D 399     -44.471 -16.532 -51.492  1.00  0.600          C  
ATOM  36071  H   PHE D 399     -47.540 -13.260 -52.522  1.00  0.540          H  
ATOM  36072  HA  PHE D 399     -50.059 -14.321 -51.495  1.00  0.500          H  
ATOM  36073 1HB  PHE D 399     -48.958 -16.090 -50.064  1.00  0.720          H  
ATOM  36074 2HB  PHE D 399     -49.139 -16.412 -51.778  1.00  0.720          H  
ATOM  36075  HD1 PHE D 399     -46.705 -15.543 -49.130  1.00  0.720          H  
ATOM  36076  HD2 PHE D 399     -47.332 -16.588 -53.232  1.00  0.720          H  
ATOM  36077  HE1 PHE D 399     -44.293 -15.966 -49.416  1.00  0.720          H  
ATOM  36078  HE2 PHE D 399     -44.924 -17.031 -53.519  1.00  0.720          H  
ATOM  36079  HZ  PHE D 399     -43.400 -16.716 -51.603  1.00  0.720          H  
ATOM  36080  N   PRO D 400     -49.619 -13.294 -49.131  1.00  0.370          N  
ATOM  36081  CA  PRO D 400     -49.503 -12.602 -47.859  1.00  0.350          C  
ATOM  36082  C   PRO D 400     -48.480 -13.147 -46.899  1.00  0.330          C  
ATOM  36083  O   PRO D 400     -48.178 -14.349 -46.887  1.00  0.330          O  
ATOM  36084  CB  PRO D 400     -50.895 -12.737 -47.247  1.00  0.520          C  
ATOM  36085  CG  PRO D 400     -51.820 -12.975 -48.413  1.00  0.520          C  
ATOM  36086  CD  PRO D 400     -51.024 -13.752 -49.406  1.00  0.520          C  
ATOM  36087  HA  PRO D 400     -49.287 -11.552 -48.064  1.00  0.420          H  
ATOM  36088 1HB  PRO D 400     -50.889 -13.518 -46.503  1.00  0.630          H  
ATOM  36089 2HB  PRO D 400     -51.111 -11.830 -46.691  1.00  0.630          H  
ATOM  36090 1HG  PRO D 400     -52.737 -13.492 -48.102  1.00  0.630          H  
ATOM  36091 2HG  PRO D 400     -52.141 -12.019 -48.844  1.00  0.630          H  
ATOM  36092 1HD  PRO D 400     -51.140 -14.837 -49.295  1.00  0.630          H  
ATOM  36093 2HD  PRO D 400     -51.419 -13.369 -50.354  1.00  0.630          H  
ATOM  36094  N   ARG D 401     -48.000 -12.262 -46.042  1.00  0.310          N  
ATOM  36095  CA  ARG D 401     -47.116 -12.686 -44.977  1.00  0.290          C  
ATOM  36096  C   ARG D 401     -47.896 -13.682 -44.134  1.00  0.290          C  
ATOM  36097  O   ARG D 401     -49.121 -13.580 -44.007  1.00  0.300          O  
ATOM  36098  CB  ARG D 401     -46.642 -11.505 -44.161  1.00  0.410          C  
ATOM  36099  CG  ARG D 401     -47.667 -10.827 -43.405  1.00  0.410          C  
ATOM  36100  CD  ARG D 401     -47.175  -9.601 -42.797  1.00  0.410          C  
ATOM  36101  NE  ARG D 401     -48.250  -8.872 -42.178  1.00  0.410          N  
ATOM  36102  CZ  ARG D 401     -49.014  -7.959 -42.853  1.00  0.410          C  
ATOM  36103  NH1 ARG D 401     -48.804  -7.702 -44.125  1.00  0.410          N  
ATOM  36104  NH2 ARG D 401     -49.983  -7.311 -42.283  1.00  0.410          N  
ATOM  36105  H   ARG D 401     -48.265 -11.269 -46.139  1.00  0.370          H  
ATOM  36106  HA  ARG D 401     -46.241 -13.179 -45.406  1.00  0.350          H  
ATOM  36107 1HB  ARG D 401     -45.886 -11.828 -43.462  1.00  0.500          H  
ATOM  36108 2HB  ARG D 401     -46.209 -10.771 -44.801  1.00  0.500          H  
ATOM  36109 1HG  ARG D 401     -48.552 -10.631 -44.007  1.00  0.500          H  
ATOM  36110 2HG  ARG D 401     -47.900 -11.478 -42.590  1.00  0.500          H  
ATOM  36111 1HD  ARG D 401     -46.448  -9.848 -42.029  1.00  0.500          H  
ATOM  36112 2HD  ARG D 401     -46.694  -8.971 -43.544  1.00  0.500          H  
ATOM  36113  HE  ARG D 401     -48.468  -9.098 -41.183  1.00  0.500          H  
ATOM  36114 1HH1 ARG D 401     -48.114  -8.204 -44.679  1.00  0.500          H  
ATOM  36115 2HH1 ARG D 401     -49.400  -7.013 -44.603  1.00  0.500          H  
ATOM  36116 1HH2 ARG D 401     -50.222  -7.451 -41.311  1.00  0.500          H  
ATOM  36117 2HH2 ARG D 401     -50.519  -6.653 -42.838  1.00  0.500          H  
ATOM  36118  N   GLY D 402     -47.203 -14.665 -43.594  1.00  0.290          N  
ATOM  36119  CA  GLY D 402     -47.858 -15.711 -42.807  1.00  0.300          C  
ATOM  36120  C   GLY D 402     -48.172 -16.967 -43.645  1.00  0.310          C  
ATOM  36121  O   GLY D 402     -48.441 -18.028 -43.081  1.00  0.320          O  
ATOM  36122  H   GLY D 402     -46.182 -14.644 -43.692  1.00  0.350          H  
ATOM  36123 1HA  GLY D 402     -47.227 -15.980 -41.961  1.00  0.360          H  
ATOM  36124 2HA  GLY D 402     -48.781 -15.316 -42.394  1.00  0.360          H  
ATOM  36125  N   PHE D 403     -48.122 -16.862 -44.987  1.00  0.320          N  
ATOM  36126  CA  PHE D 403     -48.341 -18.029 -45.851  1.00  0.340          C  
ATOM  36127  C   PHE D 403     -47.030 -18.761 -45.955  1.00  0.360          C  
ATOM  36128  O   PHE D 403     -45.977 -18.129 -46.030  1.00  0.360          O  
ATOM  36129  CB  PHE D 403     -48.854 -17.653 -47.246  1.00  0.470          C  
ATOM  36130  CG  PHE D 403     -50.330 -17.367 -47.339  1.00  0.470          C  
ATOM  36131  CD1 PHE D 403     -50.900 -16.290 -46.734  1.00  0.470          C  
ATOM  36132  CD2 PHE D 403     -51.145 -18.203 -48.096  1.00  0.470          C  
ATOM  36133  CE1 PHE D 403     -52.262 -16.052 -46.858  1.00  0.470          C  
ATOM  36134  CE2 PHE D 403     -52.488 -17.968 -48.234  1.00  0.470          C  
ATOM  36135  CZ  PHE D 403     -53.051 -16.886 -47.610  1.00  0.470          C  
ATOM  36136  H   PHE D 403     -47.928 -15.959 -45.435  1.00  0.380          H  
ATOM  36137  HA  PHE D 403     -49.073 -18.694 -45.385  1.00  0.410          H  
ATOM  36138 1HB  PHE D 403     -48.320 -16.772 -47.594  1.00  0.560          H  
ATOM  36139 2HB  PHE D 403     -48.622 -18.464 -47.932  1.00  0.560          H  
ATOM  36140  HD1 PHE D 403     -50.274 -15.627 -46.141  1.00  0.560          H  
ATOM  36141  HD2 PHE D 403     -50.703 -19.060 -48.579  1.00  0.560          H  
ATOM  36142  HE1 PHE D 403     -52.710 -15.192 -46.359  1.00  0.560          H  
ATOM  36143  HE2 PHE D 403     -53.101 -18.641 -48.831  1.00  0.560          H  
ATOM  36144  HZ  PHE D 403     -54.121 -16.682 -47.703  1.00  0.560          H  
ATOM  36145  N   ILE D 404     -47.095 -20.074 -45.950  1.00  0.370          N  
ATOM  36146  CA  ILE D 404     -45.895 -20.894 -45.982  1.00  0.390          C  
ATOM  36147  C   ILE D 404     -45.630 -21.335 -47.385  1.00  0.420          C  
ATOM  36148  O   ILE D 404     -46.545 -21.734 -48.099  1.00  0.450          O  
ATOM  36149  CB  ILE D 404     -45.991 -22.112 -45.036  1.00  0.540          C  
ATOM  36150  CG1 ILE D 404     -46.163 -21.619 -43.609  1.00  0.540          C  
ATOM  36151  CG2 ILE D 404     -44.696 -22.957 -45.161  1.00  0.540          C  
ATOM  36152  CD1 ILE D 404     -46.599 -22.677 -42.606  1.00  0.540          C  
ATOM  36153  H   ILE D 404     -48.027 -20.500 -45.967  1.00  0.440          H  
ATOM  36154  HA  ILE D 404     -45.054 -20.289 -45.659  1.00  0.470          H  
ATOM  36155  HB  ILE D 404     -46.834 -22.710 -45.274  1.00  0.650          H  
ATOM  36156 1HG1 ILE D 404     -45.219 -21.210 -43.291  1.00  0.650          H  
ATOM  36157 2HG1 ILE D 404     -46.912 -20.822 -43.599  1.00  0.650          H  
ATOM  36158 1HG2 ILE D 404     -44.735 -23.776 -44.501  1.00  0.650          H  
ATOM  36159 2HG2 ILE D 404     -44.569 -23.336 -46.171  1.00  0.650          H  
ATOM  36160 3HG2 ILE D 404     -43.855 -22.347 -44.901  1.00  0.650          H  
ATOM  36161 1HD1 ILE D 404     -46.698 -22.216 -41.617  1.00  0.650          H  
ATOM  36162 2HD1 ILE D 404     -47.564 -23.084 -42.907  1.00  0.650          H  
ATOM  36163 3HD1 ILE D 404     -45.876 -23.482 -42.549  1.00  0.650          H  
ATOM  36164  N   HIS D 405     -44.398 -21.233 -47.823  1.00  0.430          N  
ATOM  36165  CA  HIS D 405     -44.124 -21.656 -49.170  1.00  0.470          C  
ATOM  36166  C   HIS D 405     -42.835 -22.418 -49.300  1.00  0.500          C  
ATOM  36167  O   HIS D 405     -41.944 -22.375 -48.443  1.00  0.490          O  
ATOM  36168  CB  HIS D 405     -44.106 -20.454 -50.107  1.00  0.640          C  
ATOM  36169  CG  HIS D 405     -43.025 -19.488 -49.809  1.00  0.640          C  
ATOM  36170  ND1 HIS D 405     -41.758 -19.570 -50.358  1.00  0.640          N  
ATOM  36171  CD2 HIS D 405     -43.015 -18.419 -48.997  1.00  0.640          C  
ATOM  36172  CE1 HIS D 405     -41.028 -18.555 -49.913  1.00  0.640          C  
ATOM  36173  NE2 HIS D 405     -41.775 -17.838 -49.095  1.00  0.640          N  
ATOM  36174  H   HIS D 405     -43.665 -20.851 -47.219  1.00  0.520          H  
ATOM  36175  HA  HIS D 405     -44.912 -22.322 -49.502  1.00  0.560          H  
ATOM  36176 1HB  HIS D 405     -43.996 -20.798 -51.139  1.00  0.770          H  
ATOM  36177 2HB  HIS D 405     -45.060 -19.929 -50.038  1.00  0.770          H  
ATOM  36178  HD2 HIS D 405     -43.849 -18.064 -48.389  1.00  0.770          H  
ATOM  36179  HE1 HIS D 405     -39.992 -18.341 -50.177  1.00  0.770          H  
ATOM  36180  HE2 HIS D 405     -41.505 -16.960 -48.592  1.00  0.770          H  
ATOM  36181  N   GLN D 406     -42.780 -23.158 -50.389  1.00  0.560          N  
ATOM  36182  CA  GLN D 406     -41.642 -23.953 -50.802  1.00  0.630          C  
ATOM  36183  C   GLN D 406     -41.635 -24.019 -52.307  1.00  0.570          C  
ATOM  36184  O   GLN D 406     -42.675 -23.813 -52.944  1.00  0.520          O  
ATOM  36185  CB  GLN D 406     -41.721 -25.361 -50.230  1.00  0.850          C  
ATOM  36186  CG  GLN D 406     -42.950 -26.102 -50.686  1.00  0.850          C  
ATOM  36187  CD  GLN D 406     -43.043 -27.506 -50.178  1.00  0.850          C  
ATOM  36188  OE1 GLN D 406     -42.852 -28.451 -50.954  1.00  0.850          O  
ATOM  36189  NE2 GLN D 406     -43.334 -27.678 -48.905  1.00  0.850          N  
ATOM  36190  H   GLN D 406     -43.618 -23.150 -50.979  1.00  0.670          H  
ATOM  36191  HA  GLN D 406     -40.726 -23.490 -50.463  1.00  0.760          H  
ATOM  36192 1HB  GLN D 406     -40.836 -25.931 -50.518  1.00  1.020          H  
ATOM  36193 2HB  GLN D 406     -41.743 -25.302 -49.154  1.00  1.020          H  
ATOM  36194 1HG  GLN D 406     -43.808 -25.546 -50.330  1.00  1.020          H  
ATOM  36195 2HG  GLN D 406     -42.960 -26.149 -51.773  1.00  1.020          H  
ATOM  36196 1HE2 GLN D 406     -43.395 -28.630 -48.524  1.00  1.020          H  
ATOM  36197 2HE2 GLN D 406     -43.498 -26.890 -48.310  1.00  1.020          H  
ATOM  36198  N   ALA D 407     -40.487 -24.313 -52.891  1.00  0.620          N  
ATOM  36199  CA  ALA D 407     -40.477 -24.472 -54.322  1.00  0.620          C  
ATOM  36200  C   ALA D 407     -39.298 -25.334 -54.755  1.00  0.710          C  
ATOM  36201  O   ALA D 407     -38.274 -25.361 -54.078  1.00  0.800          O  
ATOM  36202  CB  ALA D 407     -40.460 -23.109 -54.961  1.00  0.870          C  
ATOM  36203  H   ALA D 407     -39.638 -24.456 -52.360  1.00  0.740          H  
ATOM  36204  HA  ALA D 407     -41.389 -24.990 -54.596  1.00  0.740          H  
ATOM  36205 1HB  ALA D 407     -40.519 -23.219 -56.027  1.00  1.040          H  
ATOM  36206 2HB  ALA D 407     -41.311 -22.563 -54.618  1.00  1.040          H  
ATOM  36207 3HB  ALA D 407     -39.558 -22.577 -54.682  1.00  1.040          H  
ATOM  36208  N   GLU D 408     -39.428 -26.015 -55.895  1.00  0.710          N  
ATOM  36209  CA  GLU D 408     -38.340 -26.859 -56.411  1.00  0.810          C  
ATOM  36210  C   GLU D 408     -38.230 -26.874 -57.935  1.00  0.830          C  
ATOM  36211  O   GLU D 408     -39.227 -26.726 -58.653  1.00  0.840          O  
ATOM  36212  CB  GLU D 408     -38.529 -28.309 -55.923  1.00  1.090          C  
ATOM  36213  CG  GLU D 408     -39.836 -29.018 -56.432  1.00  1.090          C  
ATOM  36214  CD  GLU D 408     -39.995 -30.472 -55.926  1.00  1.090          C  
ATOM  36215  OE1 GLU D 408     -39.063 -31.223 -56.089  1.00  1.090          O  
ATOM  36216  OE2 GLU D 408     -41.044 -30.825 -55.382  1.00  1.090          O  
ATOM  36217  H   GLU D 408     -40.323 -25.946 -56.387  1.00  0.850          H  
ATOM  36218  HA  GLU D 408     -37.395 -26.481 -56.018  1.00  0.970          H  
ATOM  36219 1HB  GLU D 408     -37.674 -28.907 -56.248  1.00  1.310          H  
ATOM  36220 2HB  GLU D 408     -38.539 -28.323 -54.832  1.00  1.310          H  
ATOM  36221 1HG  GLU D 408     -40.701 -28.432 -56.115  1.00  1.310          H  
ATOM  36222 2HG  GLU D 408     -39.826 -29.032 -57.522  1.00  1.310          H  
ATOM  36223  N   CYS D 409     -37.013 -27.096 -58.437  1.00  0.850          N  
ATOM  36224  CA  CYS D 409     -36.799 -27.195 -59.880  1.00  0.870          C  
ATOM  36225  C   CYS D 409     -37.130 -28.554 -60.442  1.00  0.810          C  
ATOM  36226  O   CYS D 409     -36.948 -29.593 -59.802  1.00  0.810          O  
ATOM  36227  CB  CYS D 409     -35.377 -26.856 -60.305  1.00  1.210          C  
ATOM  36228  SG  CYS D 409     -34.904 -25.145 -60.176  1.00  1.210          S  
ATOM  36229  H   CYS D 409     -36.229 -27.219 -57.788  1.00  1.020          H  
ATOM  36230  HA  CYS D 409     -37.452 -26.469 -60.366  1.00  1.040          H  
ATOM  36231 1HB  CYS D 409     -34.680 -27.423 -59.694  1.00  1.450          H  
ATOM  36232 2HB  CYS D 409     -35.227 -27.167 -61.332  1.00  1.450          H  
ATOM  36233  HG  CYS D 409     -33.576 -25.465 -60.081  1.00  1.450          H  
ATOM  36234  N   GLN D 410     -37.588 -28.524 -61.679  1.00  0.880          N  
ATOM  36235  CA  GLN D 410     -37.953 -29.702 -62.433  1.00  0.870          C  
ATOM  36236  C   GLN D 410     -36.734 -30.353 -63.072  1.00  0.970          C  
ATOM  36237  O   GLN D 410     -35.607 -29.830 -63.013  1.00  1.040          O  
ATOM  36238  CB  GLN D 410     -38.963 -29.322 -63.518  1.00  1.220          C  
ATOM  36239  CG  GLN D 410     -40.297 -28.797 -63.045  1.00  1.220          C  
ATOM  36240  CD  GLN D 410     -41.161 -28.420 -64.240  1.00  1.220          C  
ATOM  36241  OE1 GLN D 410     -40.649 -27.845 -65.217  1.00  1.220          O  
ATOM  36242  NE2 GLN D 410     -42.437 -28.752 -64.181  1.00  1.220          N  
ATOM  36243  H   GLN D 410     -37.700 -27.609 -62.103  1.00  1.060          H  
ATOM  36244  HA  GLN D 410     -38.408 -30.423 -61.753  1.00  1.040          H  
ATOM  36245 1HB  GLN D 410     -38.560 -28.547 -64.094  1.00  1.470          H  
ATOM  36246 2HB  GLN D 410     -39.139 -30.163 -64.185  1.00  1.470          H  
ATOM  36247 1HG  GLN D 410     -40.808 -29.563 -62.465  1.00  1.470          H  
ATOM  36248 2HG  GLN D 410     -40.140 -27.903 -62.437  1.00  1.470          H  
ATOM  36249 1HE2 GLN D 410     -43.051 -28.539 -64.943  1.00  1.470          H  
ATOM  36250 2HE2 GLN D 410     -42.797 -29.223 -63.373  1.00  1.470          H  
ATOM  36251  N   ASP D 411     -36.963 -31.493 -63.704  1.00  0.980          N  
ATOM  36252  CA  ASP D 411     -35.876 -32.213 -64.329  1.00  1.100          C  
ATOM  36253  C   ASP D 411     -35.280 -31.480 -65.531  1.00  1.260          C  
ATOM  36254  O   ASP D 411     -35.985 -30.979 -66.421  1.00  1.630          O  
ATOM  36255  CB  ASP D 411     -36.281 -33.631 -64.729  1.00  1.490          C  
ATOM  36256  CG  ASP D 411     -35.051 -34.460 -65.134  1.00  1.490          C  
ATOM  36257  OD1 ASP D 411     -33.975 -33.881 -65.172  1.00  1.490          O  
ATOM  36258  OD2 ASP D 411     -35.184 -35.636 -65.391  1.00  1.490          O  
ATOM  36259  H   ASP D 411     -37.895 -31.880 -63.732  1.00  1.180          H  
ATOM  36260  HA  ASP D 411     -35.083 -32.298 -63.607  1.00  1.320          H  
ATOM  36261 1HB  ASP D 411     -36.774 -34.121 -63.889  1.00  1.790          H  
ATOM  36262 2HB  ASP D 411     -36.982 -33.598 -65.561  1.00  1.790          H  
ATOM  36263  N   GLY D 412     -33.996 -31.208 -65.434  1.00  1.130          N  
ATOM  36264  CA  GLY D 412     -33.248 -30.585 -66.505  1.00  1.250          C  
ATOM  36265  C   GLY D 412     -33.423 -29.089 -66.647  1.00  1.230          C  
ATOM  36266  O   GLY D 412     -32.792 -28.482 -67.508  1.00  1.340          O  
ATOM  36267  H   GLY D 412     -33.498 -31.594 -64.642  1.00  1.360          H  
ATOM  36268 1HA  GLY D 412     -32.191 -30.807 -66.362  1.00  1.500          H  
ATOM  36269 2HA  GLY D 412     -33.532 -31.063 -67.441  1.00  1.500          H  
ATOM  36270  N   VAL D 413     -34.254 -28.471 -65.823  1.00  1.230          N  
ATOM  36271  CA  VAL D 413     -34.466 -27.048 -66.013  1.00  1.200          C  
ATOM  36272  C   VAL D 413     -34.227 -26.268 -64.740  1.00  1.090          C  
ATOM  36273  O   VAL D 413     -34.709 -26.616 -63.669  1.00  1.010          O  
ATOM  36274  CB  VAL D 413     -35.875 -26.810 -66.618  1.00  1.690          C  
ATOM  36275  CG1 VAL D 413     -36.922 -27.363 -65.713  1.00  1.690          C  
ATOM  36276  CG2 VAL D 413     -36.124 -25.322 -66.884  1.00  1.690          C  
ATOM  36277  H   VAL D 413     -34.723 -28.995 -65.076  1.00  1.480          H  
ATOM  36278  HA  VAL D 413     -33.747 -26.686 -66.746  1.00  1.440          H  
ATOM  36279  HB  VAL D 413     -35.937 -27.354 -67.560  1.00  2.030          H  
ATOM  36280 1HG1 VAL D 413     -37.899 -27.226 -66.151  1.00  2.030          H  
ATOM  36281 2HG1 VAL D 413     -36.739 -28.426 -65.568  1.00  2.030          H  
ATOM  36282 3HG1 VAL D 413     -36.897 -26.851 -64.752  1.00  2.030          H  
ATOM  36283 1HG2 VAL D 413     -37.110 -25.190 -67.327  1.00  2.030          H  
ATOM  36284 2HG2 VAL D 413     -36.086 -24.783 -65.963  1.00  2.030          H  
ATOM  36285 3HG2 VAL D 413     -35.366 -24.932 -67.565  1.00  2.030          H  
ATOM  36286  N   HIS D 414     -33.444 -25.218 -64.878  1.00  1.110          N  
ATOM  36287  CA  HIS D 414     -33.092 -24.315 -63.805  1.00  1.070          C  
ATOM  36288  C   HIS D 414     -34.194 -23.305 -63.626  1.00  1.030          C  
ATOM  36289  O   HIS D 414     -35.173 -23.311 -64.378  1.00  1.030          O  
ATOM  36290  CB  HIS D 414     -31.828 -23.570 -64.171  1.00  1.510          C  
ATOM  36291  CG  HIS D 414     -32.062 -22.744 -65.357  1.00  1.510          C  
ATOM  36292  ND1 HIS D 414     -32.294 -23.300 -66.604  1.00  1.510          N  
ATOM  36293  CD2 HIS D 414     -32.132 -21.398 -65.524  1.00  1.510          C  
ATOM  36294  CE1 HIS D 414     -32.490 -22.327 -67.484  1.00  1.510          C  
ATOM  36295  NE2 HIS D 414     -32.393 -21.170 -66.855  1.00  1.510          N  
ATOM  36296  H   HIS D 414     -33.071 -25.004 -65.806  1.00  1.330          H  
ATOM  36297  HA  HIS D 414     -32.949 -24.856 -62.869  1.00  1.280          H  
ATOM  36298 1HB  HIS D 414     -31.519 -22.929 -63.347  1.00  1.820          H  
ATOM  36299 2HB  HIS D 414     -31.024 -24.265 -64.380  1.00  1.820          H  
ATOM  36300  HD2 HIS D 414     -32.006 -20.640 -64.747  1.00  1.820          H  
ATOM  36301  HE1 HIS D 414     -32.691 -22.452 -68.549  1.00  1.820          H  
ATOM  36302  HE2 HIS D 414     -32.495 -20.257 -67.289  1.00  1.820          H  
ATOM  36303  N   SER D 415     -34.040 -22.427 -62.644  1.00  0.990          N  
ATOM  36304  CA  SER D 415     -35.016 -21.364 -62.469  1.00  0.940          C  
ATOM  36305  C   SER D 415     -34.475 -20.107 -61.808  1.00  0.940          C  
ATOM  36306  O   SER D 415     -33.714 -20.164 -60.838  1.00  0.940          O  
ATOM  36307  CB  SER D 415     -36.184 -21.849 -61.679  1.00  1.340          C  
ATOM  36308  OG  SER D 415     -37.077 -20.797 -61.452  1.00  1.340          O  
ATOM  36309  H   SER D 415     -33.248 -22.529 -62.006  1.00  1.190          H  
ATOM  36310  HA  SER D 415     -35.375 -21.080 -63.456  1.00  1.130          H  
ATOM  36311 1HB  SER D 415     -36.680 -22.640 -62.228  1.00  1.600          H  
ATOM  36312 2HB  SER D 415     -35.844 -22.263 -60.745  1.00  1.600          H  
ATOM  36313  HG  SER D 415     -36.690 -20.266 -60.739  1.00  1.600          H  
ATOM  36314  N   LEU D 416     -34.881 -18.961 -62.354  1.00  0.950          N  
ATOM  36315  CA  LEU D 416     -34.525 -17.647 -61.832  1.00  0.940          C  
ATOM  36316  C   LEU D 416     -35.761 -16.822 -61.492  1.00  0.910          C  
ATOM  36317  O   LEU D 416     -36.616 -16.605 -62.369  1.00  0.920          O  
ATOM  36318  CB  LEU D 416     -33.741 -16.855 -62.873  1.00  1.320          C  
ATOM  36319  CG  LEU D 416     -33.309 -15.414 -62.501  1.00  1.320          C  
ATOM  36320  CD1 LEU D 416     -32.252 -15.422 -61.409  1.00  1.320          C  
ATOM  36321  CD2 LEU D 416     -32.810 -14.753 -63.726  1.00  1.320          C  
ATOM  36322  H   LEU D 416     -35.498 -19.021 -63.167  1.00  1.140          H  
ATOM  36323  HA  LEU D 416     -33.929 -17.787 -60.943  1.00  1.130          H  
ATOM  36324 1HB  LEU D 416     -32.854 -17.418 -63.157  1.00  1.580          H  
ATOM  36325 2HB  LEU D 416     -34.373 -16.760 -63.732  1.00  1.580          H  
ATOM  36326  HG  LEU D 416     -34.157 -14.865 -62.127  1.00  1.580          H  
ATOM  36327 1HD1 LEU D 416     -31.975 -14.405 -61.196  1.00  1.580          H  
ATOM  36328 2HD1 LEU D 416     -32.633 -15.889 -60.510  1.00  1.580          H  
ATOM  36329 3HD1 LEU D 416     -31.377 -15.963 -61.756  1.00  1.580          H  
ATOM  36330 1HD2 LEU D 416     -32.522 -13.749 -63.501  1.00  1.580          H  
ATOM  36331 2HD2 LEU D 416     -31.958 -15.307 -64.100  1.00  1.580          H  
ATOM  36332 3HD2 LEU D 416     -33.592 -14.741 -64.480  1.00  1.580          H  
ATOM  36333  N   HIS D 417     -35.808 -16.289 -60.268  1.00  0.870          N  
ATOM  36334  CA  HIS D 417     -36.909 -15.422 -59.839  1.00  0.840          C  
ATOM  36335  C   HIS D 417     -36.470 -14.151 -59.161  1.00  0.810          C  
ATOM  36336  O   HIS D 417     -35.466 -14.103 -58.450  1.00  0.800          O  
ATOM  36337  CB  HIS D 417     -37.813 -16.055 -58.769  1.00  1.190          C  
ATOM  36338  CG  HIS D 417     -38.551 -17.202 -59.147  1.00  1.190          C  
ATOM  36339  ND1 HIS D 417     -38.030 -18.464 -59.125  1.00  1.190          N  
ATOM  36340  CD2 HIS D 417     -39.808 -17.319 -59.566  1.00  1.190          C  
ATOM  36341  CE1 HIS D 417     -38.943 -19.294 -59.510  1.00  1.190          C  
ATOM  36342  NE2 HIS D 417     -40.029 -18.625 -59.782  1.00  1.190          N  
ATOM  36343  H   HIS D 417     -35.071 -16.547 -59.607  1.00  1.040          H  
ATOM  36344  HA  HIS D 417     -37.511 -15.148 -60.700  1.00  1.010          H  
ATOM  36345 1HB  HIS D 417     -37.214 -16.312 -57.900  1.00  1.430          H  
ATOM  36346 2HB  HIS D 417     -38.538 -15.305 -58.442  1.00  1.430          H  
ATOM  36347  HD2 HIS D 417     -40.513 -16.510 -59.712  1.00  1.430          H  
ATOM  36348  HE1 HIS D 417     -38.822 -20.340 -59.604  1.00  1.430          H  
ATOM  36349  HE2 HIS D 417     -40.898 -19.028 -60.125  1.00  1.430          H  
ATOM  36350  N   LEU D 418     -37.294 -13.127 -59.288  1.00  0.790          N  
ATOM  36351  CA  LEU D 418     -37.102 -11.932 -58.479  1.00  0.760          C  
ATOM  36352  C   LEU D 418     -38.285 -11.864 -57.523  1.00  0.710          C  
ATOM  36353  O   LEU D 418     -39.436 -11.991 -57.936  1.00  0.690          O  
ATOM  36354  CB  LEU D 418     -37.000 -10.651 -59.342  1.00  1.080          C  
ATOM  36355  CG  LEU D 418     -36.830  -9.254 -58.597  1.00  1.080          C  
ATOM  36356  CD1 LEU D 418     -35.469  -9.182 -57.893  1.00  1.080          C  
ATOM  36357  CD2 LEU D 418     -36.936  -8.128 -59.615  1.00  1.080          C  
ATOM  36358  H   LEU D 418     -38.091 -13.218 -59.929  1.00  0.950          H  
ATOM  36359  HA  LEU D 418     -36.193 -12.035 -57.893  1.00  0.910          H  
ATOM  36360 1HB  LEU D 418     -36.121 -10.756 -59.951  1.00  1.290          H  
ATOM  36361 2HB  LEU D 418     -37.866 -10.591 -59.995  1.00  1.290          H  
ATOM  36362  HG  LEU D 418     -37.614  -9.141 -57.842  1.00  1.290          H  
ATOM  36363 1HD1 LEU D 418     -35.362  -8.226 -57.401  1.00  1.290          H  
ATOM  36364 2HD1 LEU D 418     -35.383  -9.968 -57.159  1.00  1.290          H  
ATOM  36365 3HD1 LEU D 418     -34.684  -9.286 -58.632  1.00  1.290          H  
ATOM  36366 1HD2 LEU D 418     -36.830  -7.162 -59.119  1.00  1.290          H  
ATOM  36367 2HD2 LEU D 418     -36.153  -8.236 -60.368  1.00  1.290          H  
ATOM  36368 3HD2 LEU D 418     -37.891  -8.180 -60.082  1.00  1.290          H  
ATOM  36369  N   THR D 419     -38.026 -11.724 -56.241  1.00  0.690          N  
ATOM  36370  CA  THR D 419     -39.136 -11.588 -55.316  1.00  0.650          C  
ATOM  36371  C   THR D 419     -39.158 -10.161 -54.847  1.00  0.630          C  
ATOM  36372  O   THR D 419     -38.149  -9.629 -54.402  1.00  0.660          O  
ATOM  36373  CB  THR D 419     -39.067 -12.521 -54.082  1.00  0.930          C  
ATOM  36374  OG1 THR D 419     -39.072 -13.890 -54.496  1.00  0.930          O  
ATOM  36375  CG2 THR D 419     -40.310 -12.285 -53.166  1.00  0.930          C  
ATOM  36376  H   THR D 419     -37.061 -11.686 -55.920  1.00  0.830          H  
ATOM  36377  HA  THR D 419     -40.068 -11.788 -55.833  1.00  0.780          H  
ATOM  36378  HB  THR D 419     -38.164 -12.314 -53.517  1.00  1.110          H  
ATOM  36379  HG1 THR D 419     -38.253 -14.081 -54.955  1.00  1.110          H  
ATOM  36380 1HG2 THR D 419     -40.254 -12.952 -52.308  1.00  1.110          H  
ATOM  36381 2HG2 THR D 419     -40.338 -11.257 -52.808  1.00  1.110          H  
ATOM  36382 3HG2 THR D 419     -41.222 -12.492 -53.728  1.00  1.110          H  
ATOM  36383  N   LEU D 420     -40.316  -9.558 -54.957  1.00  0.600          N  
ATOM  36384  CA  LEU D 420     -40.628  -8.210 -54.524  1.00  0.540          C  
ATOM  36385  C   LEU D 420     -41.228  -8.276 -53.125  1.00  0.480          C  
ATOM  36386  O   LEU D 420     -42.198  -9.002 -52.881  1.00  0.450          O  
ATOM  36387  CB  LEU D 420     -41.569  -7.592 -55.573  1.00  0.780          C  
ATOM  36388  CG  LEU D 420     -42.327  -6.283 -55.237  1.00  0.780          C  
ATOM  36389  CD1 LEU D 420     -41.399  -5.153 -55.087  1.00  0.780          C  
ATOM  36390  CD2 LEU D 420     -43.337  -6.012 -56.341  1.00  0.780          C  
ATOM  36391  H   LEU D 420     -41.064 -10.114 -55.363  1.00  0.720          H  
ATOM  36392  HA  LEU D 420     -39.706  -7.628 -54.478  1.00  0.650          H  
ATOM  36393 1HB  LEU D 420     -40.925  -7.326 -56.409  1.00  0.940          H  
ATOM  36394 2HB  LEU D 420     -42.205  -8.333 -55.948  1.00  0.940          H  
ATOM  36395  HG  LEU D 420     -42.860  -6.409 -54.288  1.00  0.940          H  
ATOM  36396 1HD1 LEU D 420     -41.963  -4.259 -54.857  1.00  0.940          H  
ATOM  36397 2HD1 LEU D 420     -40.679  -5.347 -54.285  1.00  0.940          H  
ATOM  36398 3HD1 LEU D 420     -40.884  -5.029 -56.024  1.00  0.940          H  
ATOM  36399 1HD2 LEU D 420     -43.896  -5.123 -56.105  1.00  0.940          H  
ATOM  36400 2HD2 LEU D 420     -42.824  -5.881 -57.292  1.00  0.940          H  
ATOM  36401 3HD2 LEU D 420     -44.018  -6.840 -56.417  1.00  0.940          H  
ATOM  36402  N   SER D 421     -40.623  -7.550 -52.183  1.00  0.490          N  
ATOM  36403  CA  SER D 421     -41.042  -7.638 -50.785  1.00  0.440          C  
ATOM  36404  C   SER D 421     -41.438  -6.326 -50.133  1.00  0.420          C  
ATOM  36405  O   SER D 421     -40.658  -5.364 -50.110  1.00  0.430          O  
ATOM  36406  CB  SER D 421     -39.896  -8.208 -49.966  1.00  0.640          C  
ATOM  36407  OG  SER D 421     -39.572  -9.518 -50.350  1.00  0.640          O  
ATOM  36408  H   SER D 421     -39.836  -6.953 -52.442  1.00  0.590          H  
ATOM  36409  HA  SER D 421     -41.895  -8.309 -50.732  1.00  0.530          H  
ATOM  36410 1HB  SER D 421     -39.022  -7.570 -50.090  1.00  0.760          H  
ATOM  36411 2HB  SER D 421     -40.163  -8.181 -48.919  1.00  0.760          H  
ATOM  36412  HG  SER D 421     -38.937  -9.825 -49.704  1.00  0.760          H  
ATOM  36413  N   THR D 422     -42.643  -6.271 -49.570  1.00  0.380          N  
ATOM  36414  CA  THR D 422     -43.023  -5.023 -48.898  1.00  0.370          C  
ATOM  36415  C   THR D 422     -43.929  -5.149 -47.649  1.00  0.340          C  
ATOM  36416  O   THR D 422     -44.267  -6.249 -47.200  1.00  0.330          O  
ATOM  36417  CB  THR D 422     -43.591  -4.031 -49.920  1.00  0.520          C  
ATOM  36418  OG1 THR D 422     -43.722  -2.757 -49.272  1.00  0.520          O  
ATOM  36419  CG2 THR D 422     -44.881  -4.530 -50.482  1.00  0.520          C  
ATOM  36420  H   THR D 422     -43.260  -7.093 -49.643  1.00  0.460          H  
ATOM  36421  HA  THR D 422     -42.102  -4.557 -48.543  1.00  0.440          H  
ATOM  36422  HB  THR D 422     -42.891  -3.916 -50.742  1.00  0.630          H  
ATOM  36423  HG1 THR D 422     -42.798  -2.376 -49.189  1.00  0.630          H  
ATOM  36424 1HG2 THR D 422     -45.258  -3.821 -51.192  1.00  0.630          H  
ATOM  36425 2HG2 THR D 422     -44.718  -5.488 -50.977  1.00  0.630          H  
ATOM  36426 3HG2 THR D 422     -45.565  -4.658 -49.711  1.00  0.630          H  
ATOM  36427  N   TYR D 423     -44.302  -3.991 -47.090  1.00  0.330          N  
ATOM  36428  CA  TYR D 423     -45.097  -3.832 -45.859  1.00  0.320          C  
ATOM  36429  C   TYR D 423     -44.517  -4.550 -44.634  1.00  0.310          C  
ATOM  36430  O   TYR D 423     -45.264  -5.100 -43.819  1.00  0.300          O  
ATOM  36431  CB  TYR D 423     -46.554  -4.255 -46.076  1.00  0.450          C  
ATOM  36432  CG  TYR D 423     -47.274  -3.430 -47.116  1.00  0.450          C  
ATOM  36433  CD1 TYR D 423     -47.630  -3.975 -48.325  1.00  0.450          C  
ATOM  36434  CD2 TYR D 423     -47.558  -2.117 -46.855  1.00  0.450          C  
ATOM  36435  CE1 TYR D 423     -48.271  -3.215 -49.272  1.00  0.450          C  
ATOM  36436  CE2 TYR D 423     -48.196  -1.357 -47.789  1.00  0.450          C  
ATOM  36437  CZ  TYR D 423     -48.557  -1.905 -48.991  1.00  0.450          C  
ATOM  36438  OH  TYR D 423     -49.183  -1.129 -49.903  1.00  0.450          O  
ATOM  36439  H   TYR D 423     -44.022  -3.157 -47.594  1.00  0.400          H  
ATOM  36440  HA  TYR D 423     -45.104  -2.772 -45.612  1.00  0.380          H  
ATOM  36441 1HB  TYR D 423     -46.592  -5.297 -46.380  1.00  0.540          H  
ATOM  36442 2HB  TYR D 423     -47.102  -4.169 -45.139  1.00  0.540          H  
ATOM  36443  HD1 TYR D 423     -47.399  -5.006 -48.532  1.00  0.540          H  
ATOM  36444  HD2 TYR D 423     -47.278  -1.682 -45.906  1.00  0.540          H  
ATOM  36445  HE1 TYR D 423     -48.549  -3.649 -50.229  1.00  0.540          H  
ATOM  36446  HE2 TYR D 423     -48.422  -0.310 -47.576  1.00  0.540          H  
ATOM  36447  HH  TYR D 423     -49.019  -0.197 -49.672  1.00  0.540          H  
ATOM  36448  N   GLN D 424     -43.194  -4.512 -44.471  1.00  0.320          N  
ATOM  36449  CA  GLN D 424     -42.576  -5.160 -43.319  1.00  0.310          C  
ATOM  36450  C   GLN D 424     -42.798  -4.303 -42.086  1.00  0.300          C  
ATOM  36451  O   GLN D 424     -42.386  -3.146 -42.065  1.00  0.310          O  
ATOM  36452  CB  GLN D 424     -41.066  -5.318 -43.533  1.00  0.440          C  
ATOM  36453  CG  GLN D 424     -40.363  -6.147 -42.474  1.00  0.440          C  
ATOM  36454  CD  GLN D 424     -38.911  -6.372 -42.811  1.00  0.440          C  
ATOM  36455  OE1 GLN D 424     -38.244  -5.466 -43.324  1.00  0.440          O  
ATOM  36456  NE2 GLN D 424     -38.407  -7.571 -42.544  1.00  0.440          N  
ATOM  36457  H   GLN D 424     -42.626  -4.035 -45.159  1.00  0.380          H  
ATOM  36458  HA  GLN D 424     -43.037  -6.138 -43.163  1.00  0.370          H  
ATOM  36459 1HB  GLN D 424     -40.847  -5.711 -44.502  1.00  0.530          H  
ATOM  36460 2HB  GLN D 424     -40.612  -4.328 -43.496  1.00  0.530          H  
ATOM  36461 1HG  GLN D 424     -40.409  -5.625 -41.522  1.00  0.530          H  
ATOM  36462 2HG  GLN D 424     -40.852  -7.126 -42.393  1.00  0.530          H  
ATOM  36463 1HE2 GLN D 424     -37.456  -7.776 -42.753  1.00  0.530          H  
ATOM  36464 2HE2 GLN D 424     -38.997  -8.313 -42.126  1.00  0.530          H  
ATOM  36465  N   ARG D 425     -43.438  -4.860 -41.055  1.00  0.280          N  
ATOM  36466  CA  ARG D 425     -43.713  -4.114 -39.822  1.00  0.270          C  
ATOM  36467  C   ARG D 425     -44.335  -2.738 -40.086  1.00  0.270          C  
ATOM  36468  O   ARG D 425     -43.891  -1.719 -39.553  1.00  0.280          O  
ATOM  36469  CB  ARG D 425     -42.464  -3.994 -38.959  1.00  0.380          C  
ATOM  36470  CG  ARG D 425     -41.845  -5.350 -38.499  1.00  0.380          C  
ATOM  36471  CD  ARG D 425     -42.781  -6.149 -37.604  1.00  0.380          C  
ATOM  36472  NE  ARG D 425     -43.142  -5.421 -36.383  1.00  0.380          N  
ATOM  36473  CZ  ARG D 425     -42.467  -5.419 -35.218  1.00  0.380          C  
ATOM  36474  NH1 ARG D 425     -41.369  -6.136 -35.038  1.00  0.380          N  
ATOM  36475  NH2 ARG D 425     -42.944  -4.665 -34.252  1.00  0.380          N  
ATOM  36476  H   ARG D 425     -43.754  -5.819 -41.127  1.00  0.340          H  
ATOM  36477  HA  ARG D 425     -44.455  -4.669 -39.250  1.00  0.320          H  
ATOM  36478 1HB  ARG D 425     -41.698  -3.443 -39.499  1.00  0.460          H  
ATOM  36479 2HB  ARG D 425     -42.704  -3.420 -38.061  1.00  0.460          H  
ATOM  36480 1HG  ARG D 425     -41.614  -5.959 -39.372  1.00  0.460          H  
ATOM  36481 2HG  ARG D 425     -40.929  -5.153 -37.946  1.00  0.460          H  
ATOM  36482 1HD  ARG D 425     -43.693  -6.405 -38.130  1.00  0.460          H  
ATOM  36483 2HD  ARG D 425     -42.291  -7.077 -37.318  1.00  0.460          H  
ATOM  36484  HE  ARG D 425     -43.981  -4.811 -36.404  1.00  0.460          H  
ATOM  36485 1HH1 ARG D 425     -41.010  -6.711 -35.784  1.00  0.460          H  
ATOM  36486 2HH1 ARG D 425     -40.888  -6.108 -34.150  1.00  0.460          H  
ATOM  36487 1HH2 ARG D 425     -43.794  -4.104 -34.459  1.00  0.460          H  
ATOM  36488 2HH2 ARG D 425     -42.492  -4.614 -33.352  1.00  0.460          H  
ATOM  36489  N   ASN D 426     -45.384  -2.726 -40.906  1.00  0.260          N  
ATOM  36490  CA  ASN D 426     -46.116  -1.511 -41.244  1.00  0.270          C  
ATOM  36491  C   ASN D 426     -47.583  -1.721 -40.923  1.00  0.260          C  
ATOM  36492  O   ASN D 426     -48.444  -1.510 -41.790  1.00  0.280          O  
ATOM  36493  CB  ASN D 426     -45.949  -1.141 -42.713  1.00  0.370          C  
ATOM  36494  CG  ASN D 426     -46.375   0.312 -43.004  1.00  0.370          C  
ATOM  36495  OD1 ASN D 426     -46.160   1.192 -42.160  1.00  0.370          O  
ATOM  36496  ND2 ASN D 426     -46.958   0.568 -44.153  1.00  0.370          N  
ATOM  36497  H   ASN D 426     -45.662  -3.606 -41.319  1.00  0.310          H  
ATOM  36498  HA  ASN D 426     -45.755  -0.692 -40.621  1.00  0.320          H  
ATOM  36499 1HB  ASN D 426     -44.902  -1.272 -43.002  1.00  0.450          H  
ATOM  36500 2HB  ASN D 426     -46.541  -1.819 -43.331  1.00  0.450          H  
ATOM  36501 1HD2 ASN D 426     -47.248   1.504 -44.377  1.00  0.450          H  
ATOM  36502 2HD2 ASN D 426     -47.125  -0.162 -44.806  1.00  0.450          H  
ATOM  36503  N   THR D 427     -47.855  -2.234 -39.715  1.00  0.250          N  
ATOM  36504  CA  THR D 427     -49.203  -2.588 -39.300  1.00  0.260          C  
ATOM  36505  C   THR D 427     -49.781  -1.697 -38.220  1.00  0.250          C  
ATOM  36506  O   THR D 427     -49.089  -0.871 -37.607  1.00  0.240          O  
ATOM  36507  CB  THR D 427     -49.230  -4.057 -38.841  1.00  0.360          C  
ATOM  36508  OG1 THR D 427     -48.432  -4.230 -37.657  1.00  0.360          O  
ATOM  36509  CG2 THR D 427     -48.722  -4.952 -39.945  1.00  0.360          C  
ATOM  36510  H   THR D 427     -47.097  -2.387 -39.030  1.00  0.300          H  
ATOM  36511  HA  THR D 427     -49.859  -2.494 -40.154  1.00  0.310          H  
ATOM  36512  HB  THR D 427     -50.245  -4.339 -38.602  1.00  0.430          H  
ATOM  36513  HG1 THR D 427     -47.515  -3.936 -37.810  1.00  0.430          H  
ATOM  36514 1HG2 THR D 427     -48.762  -5.970 -39.632  1.00  0.430          H  
ATOM  36515 2HG2 THR D 427     -49.339  -4.831 -40.819  1.00  0.430          H  
ATOM  36516 3HG2 THR D 427     -47.697  -4.695 -40.189  1.00  0.430          H  
ATOM  36517  N   TRP D 428     -51.064  -1.895 -37.968  1.00  0.280          N  
ATOM  36518  CA  TRP D 428     -51.795  -1.137 -36.972  1.00  0.290          C  
ATOM  36519  C   TRP D 428     -51.172  -1.250 -35.580  1.00  0.270          C  
ATOM  36520  O   TRP D 428     -51.065  -0.244 -34.871  1.00  0.290          O  
ATOM  36521  CB  TRP D 428     -53.238  -1.590 -37.013  1.00  0.400          C  
ATOM  36522  CG  TRP D 428     -53.994  -0.967 -38.175  1.00  0.400          C  
ATOM  36523  CD1 TRP D 428     -54.383  -1.578 -39.322  1.00  0.400          C  
ATOM  36524  CD2 TRP D 428     -54.459   0.393 -38.285  1.00  0.400          C  
ATOM  36525  NE1 TRP D 428     -55.035  -0.701 -40.133  1.00  0.400          N  
ATOM  36526  CE2 TRP D 428     -55.097   0.503 -39.520  1.00  0.400          C  
ATOM  36527  CE3 TRP D 428     -54.388   1.506 -37.455  1.00  0.400          C  
ATOM  36528  CZ2 TRP D 428     -55.659   1.675 -39.940  1.00  0.400          C  
ATOM  36529  CZ3 TRP D 428     -54.966   2.666 -37.886  1.00  0.400          C  
ATOM  36530  CH2 TRP D 428     -55.583   2.748 -39.084  1.00  0.400          C  
ATOM  36531  H   TRP D 428     -51.552  -2.594 -38.542  1.00  0.340          H  
ATOM  36532  HA  TRP D 428     -51.773  -0.093 -37.257  1.00  0.350          H  
ATOM  36533 1HB  TRP D 428     -53.278  -2.677 -37.127  1.00  0.480          H  
ATOM  36534 2HB  TRP D 428     -53.704  -1.353 -36.109  1.00  0.480          H  
ATOM  36535  HD1 TRP D 428     -54.198  -2.601 -39.567  1.00  0.480          H  
ATOM  36536  HE1 TRP D 428     -55.407  -0.930 -41.050  1.00  0.480          H  
ATOM  36537  HE3 TRP D 428     -53.894   1.454 -36.486  1.00  0.480          H  
ATOM  36538  HZ2 TRP D 428     -56.164   1.768 -40.902  1.00  0.480          H  
ATOM  36539  HZ3 TRP D 428     -54.928   3.516 -37.259  1.00  0.480          H  
ATOM  36540  HH2 TRP D 428     -56.033   3.692 -39.369  1.00  0.480          H  
ATOM  36541  N   GLY D 429     -50.716  -2.444 -35.207  1.00  0.240          N  
ATOM  36542  CA  GLY D 429     -50.070  -2.660 -33.928  1.00  0.260          C  
ATOM  36543  C   GLY D 429     -48.697  -1.978 -33.812  1.00  0.240          C  
ATOM  36544  O   GLY D 429     -48.226  -1.734 -32.697  1.00  0.170          O  
ATOM  36545  H   GLY D 429     -50.856  -3.265 -35.801  1.00  0.290          H  
ATOM  36546 1HA  GLY D 429     -50.718  -2.309 -33.136  1.00  0.310          H  
ATOM  36547 2HA  GLY D 429     -49.961  -3.727 -33.783  1.00  0.310          H  
ATOM  36548  N   ASP D 430     -48.061  -1.616 -34.934  1.00  0.310          N  
ATOM  36549  CA  ASP D 430     -46.755  -0.985 -34.856  1.00  0.310          C  
ATOM  36550  C   ASP D 430     -47.026   0.491 -34.631  1.00  0.320          C  
ATOM  36551  O   ASP D 430     -46.329   1.171 -33.865  1.00  0.330          O  
ATOM  36552  CB  ASP D 430     -45.974  -1.173 -36.164  1.00  0.430          C  
ATOM  36553  CG  ASP D 430     -45.626  -2.637 -36.504  1.00  0.430          C  
ATOM  36554  OD1 ASP D 430     -44.965  -3.313 -35.729  1.00  0.430          O  
ATOM  36555  OD2 ASP D 430     -46.035  -3.083 -37.580  1.00  0.430          O  
ATOM  36556  H   ASP D 430     -48.483  -1.768 -35.849  1.00  0.370          H  
ATOM  36557  HA  ASP D 430     -46.192  -1.390 -34.012  1.00  0.370          H  
ATOM  36558 1HB  ASP D 430     -46.558  -0.757 -36.988  1.00  0.520          H  
ATOM  36559 2HB  ASP D 430     -45.046  -0.605 -36.113  1.00  0.520          H  
ATOM  36560  N   PHE D 431     -48.096   0.969 -35.274  1.00  0.320          N  
ATOM  36561  CA  PHE D 431     -48.517   2.346 -35.126  1.00  0.340          C  
ATOM  36562  C   PHE D 431     -48.833   2.540 -33.640  1.00  0.320          C  
ATOM  36563  O   PHE D 431     -48.429   3.533 -33.024  1.00  0.340          O  
ATOM  36564  CB  PHE D 431     -49.761   2.658 -35.958  1.00  0.470          C  
ATOM  36565  CG  PHE D 431     -50.084   4.114 -35.997  1.00  0.470          C  
ATOM  36566  CD1 PHE D 431     -49.605   4.884 -37.054  1.00  0.470          C  
ATOM  36567  CD2 PHE D 431     -50.788   4.746 -34.978  1.00  0.470          C  
ATOM  36568  CE1 PHE D 431     -49.838   6.221 -37.100  1.00  0.470          C  
ATOM  36569  CE2 PHE D 431     -51.000   6.097 -35.032  1.00  0.470          C  
ATOM  36570  CZ  PHE D 431     -50.523   6.822 -36.100  1.00  0.470          C  
ATOM  36571  H   PHE D 431     -48.585   0.354 -35.936  1.00  0.380          H  
ATOM  36572  HA  PHE D 431     -47.702   3.011 -35.411  1.00  0.410          H  
ATOM  36573 1HB  PHE D 431     -49.609   2.304 -36.969  1.00  0.560          H  
ATOM  36574 2HB  PHE D 431     -50.620   2.129 -35.554  1.00  0.560          H  
ATOM  36575  HD1 PHE D 431     -49.039   4.403 -37.851  1.00  0.560          H  
ATOM  36576  HD2 PHE D 431     -51.158   4.167 -34.127  1.00  0.560          H  
ATOM  36577  HE1 PHE D 431     -49.466   6.814 -37.922  1.00  0.560          H  
ATOM  36578  HE2 PHE D 431     -51.542   6.595 -34.234  1.00  0.560          H  
ATOM  36579  HZ  PHE D 431     -50.681   7.886 -36.148  1.00  0.560          H  
ATOM  36580  N   LEU D 432     -49.581   1.581 -33.061  1.00  0.300          N  
ATOM  36581  CA  LEU D 432     -49.929   1.678 -31.661  1.00  0.290          C  
ATOM  36582  C   LEU D 432     -48.725   1.653 -30.730  1.00  0.290          C  
ATOM  36583  O   LEU D 432     -48.648   2.461 -29.807  1.00  0.290          O  
ATOM  36584  CB  LEU D 432     -50.838   0.541 -31.224  1.00  0.410          C  
ATOM  36585  CG  LEU D 432     -52.267   0.501 -31.703  1.00  0.410          C  
ATOM  36586  CD1 LEU D 432     -52.821  -0.802 -31.274  1.00  0.410          C  
ATOM  36587  CD2 LEU D 432     -53.079   1.616 -31.099  1.00  0.410          C  
ATOM  36588  H   LEU D 432     -49.924   0.799 -33.626  1.00  0.360          H  
ATOM  36589  HA  LEU D 432     -50.451   2.604 -31.547  1.00  0.350          H  
ATOM  36590 1HB  LEU D 432     -50.391  -0.351 -31.608  1.00  0.490          H  
ATOM  36591 2HB  LEU D 432     -50.838   0.489 -30.137  1.00  0.490          H  
ATOM  36592  HG  LEU D 432     -52.298   0.567 -32.791  1.00  0.490          H  
ATOM  36593 1HD1 LEU D 432     -53.804  -0.889 -31.595  1.00  0.490          H  
ATOM  36594 2HD1 LEU D 432     -52.239  -1.585 -31.702  1.00  0.490          H  
ATOM  36595 3HD1 LEU D 432     -52.788  -0.876 -30.202  1.00  0.490          H  
ATOM  36596 1HD2 LEU D 432     -54.111   1.547 -31.435  1.00  0.490          H  
ATOM  36597 2HD2 LEU D 432     -53.044   1.522 -30.018  1.00  0.490          H  
ATOM  36598 3HD2 LEU D 432     -52.683   2.574 -31.393  1.00  0.490          H  
ATOM  36599  N   GLU D 433     -47.723   0.810 -30.969  1.00  0.290          N  
ATOM  36600  CA  GLU D 433     -46.621   0.863 -30.019  1.00  0.300          C  
ATOM  36601  C   GLU D 433     -46.077   2.293 -29.933  1.00  0.300          C  
ATOM  36602  O   GLU D 433     -45.767   2.776 -28.843  1.00  0.330          O  
ATOM  36603  CB  GLU D 433     -45.500  -0.113 -30.375  1.00  0.420          C  
ATOM  36604  CG  GLU D 433     -44.398  -0.170 -29.299  1.00  0.420          C  
ATOM  36605  CD  GLU D 433     -43.325  -1.173 -29.567  1.00  0.420          C  
ATOM  36606  OE1 GLU D 433     -43.360  -1.811 -30.589  1.00  0.420          O  
ATOM  36607  OE2 GLU D 433     -42.462  -1.309 -28.735  1.00  0.420          O  
ATOM  36608  H   GLU D 433     -47.765   0.105 -31.715  1.00  0.350          H  
ATOM  36609  HA  GLU D 433     -46.999   0.595 -29.036  1.00  0.360          H  
ATOM  36610 1HB  GLU D 433     -45.911  -1.114 -30.517  1.00  0.500          H  
ATOM  36611 2HB  GLU D 433     -45.044   0.189 -31.320  1.00  0.500          H  
ATOM  36612 1HG  GLU D 433     -43.935   0.812 -29.220  1.00  0.500          H  
ATOM  36613 2HG  GLU D 433     -44.865  -0.395 -28.338  1.00  0.500          H  
ATOM  36614  N   ALA D 434     -45.951   2.971 -31.081  1.00  0.290          N  
ATOM  36615  CA  ALA D 434     -45.496   4.363 -31.104  1.00  0.280          C  
ATOM  36616  C   ALA D 434     -46.471   5.366 -30.429  1.00  0.270          C  
ATOM  36617  O   ALA D 434     -46.036   6.274 -29.715  1.00  0.260          O  
ATOM  36618  CB  ALA D 434     -45.273   4.785 -32.538  1.00  0.400          C  
ATOM  36619  H   ALA D 434     -46.166   2.477 -31.960  1.00  0.350          H  
ATOM  36620  HA  ALA D 434     -44.550   4.408 -30.568  1.00  0.340          H  
ATOM  36621 1HB  ALA D 434     -44.892   5.805 -32.562  1.00  0.480          H  
ATOM  36622 2HB  ALA D 434     -44.558   4.113 -33.005  1.00  0.480          H  
ATOM  36623 3HB  ALA D 434     -46.215   4.732 -33.067  1.00  0.480          H  
ATOM  36624  N   ILE D 435     -47.783   5.192 -30.631  1.00  0.280          N  
ATOM  36625  CA  ILE D 435     -48.779   6.143 -30.112  1.00  0.270          C  
ATOM  36626  C   ILE D 435     -48.975   6.066 -28.610  1.00  0.290          C  
ATOM  36627  O   ILE D 435     -49.278   7.075 -27.968  1.00  0.320          O  
ATOM  36628  CB  ILE D 435     -50.178   5.912 -30.793  1.00  0.380          C  
ATOM  36629  CG1 ILE D 435     -51.074   7.103 -30.762  1.00  0.380          C  
ATOM  36630  CG2 ILE D 435     -51.034   4.879 -30.040  1.00  0.380          C  
ATOM  36631  CD1 ILE D 435     -50.634   8.235 -31.536  1.00  0.380          C  
ATOM  36632  H   ILE D 435     -48.073   4.440 -31.268  1.00  0.340          H  
ATOM  36633  HA  ILE D 435     -48.419   7.137 -30.321  1.00  0.320          H  
ATOM  36634  HB  ILE D 435     -50.015   5.575 -31.821  1.00  0.460          H  
ATOM  36635 1HG1 ILE D 435     -52.023   6.794 -31.167  1.00  0.460          H  
ATOM  36636 2HG1 ILE D 435     -51.220   7.428 -29.731  1.00  0.460          H  
ATOM  36637 1HG2 ILE D 435     -51.974   4.740 -30.567  1.00  0.460          H  
ATOM  36638 2HG2 ILE D 435     -50.537   3.972 -29.984  1.00  0.460          H  
ATOM  36639 3HG2 ILE D 435     -51.265   5.215 -29.032  1.00  0.460          H  
ATOM  36640 1HD1 ILE D 435     -51.388   8.973 -31.462  1.00  0.460          H  
ATOM  36641 2HD1 ILE D 435     -49.709   8.638 -31.172  1.00  0.460          H  
ATOM  36642 3HD1 ILE D 435     -50.511   7.933 -32.562  1.00  0.460          H  
ATOM  36643  N   LEU D 436     -48.863   4.870 -28.060  1.00  0.250          N  
ATOM  36644  CA  LEU D 436     -49.174   4.650 -26.670  1.00  0.250          C  
ATOM  36645  C   LEU D 436     -48.314   5.352 -25.603  1.00  0.270          C  
ATOM  36646  O   LEU D 436     -48.912   5.894 -24.670  1.00  0.280          O  
ATOM  36647  CB  LEU D 436     -49.162   3.144 -26.466  1.00  0.350          C  
ATOM  36648  CG  LEU D 436     -50.269   2.358 -27.220  1.00  0.350          C  
ATOM  36649  CD1 LEU D 436     -49.935   0.878 -27.108  1.00  0.350          C  
ATOM  36650  CD2 LEU D 436     -51.662   2.689 -26.729  1.00  0.350          C  
ATOM  36651  H   LEU D 436     -48.631   4.074 -28.668  1.00  0.300          H  
ATOM  36652  HA  LEU D 436     -50.182   5.012 -26.518  1.00  0.300          H  
ATOM  36653 1HB  LEU D 436     -48.221   2.745 -26.824  1.00  0.420          H  
ATOM  36654 2HB  LEU D 436     -49.243   2.948 -25.437  1.00  0.420          H  
ATOM  36655  HG  LEU D 436     -50.243   2.616 -28.227  1.00  0.420          H  
ATOM  36656 1HD1 LEU D 436     -50.632   0.316 -27.673  1.00  0.420          H  
ATOM  36657 2HD1 LEU D 436     -48.939   0.701 -27.513  1.00  0.420          H  
ATOM  36658 3HD1 LEU D 436     -49.964   0.553 -26.080  1.00  0.420          H  
ATOM  36659 1HD2 LEU D 436     -52.366   2.125 -27.308  1.00  0.420          H  
ATOM  36660 2HD2 LEU D 436     -51.757   2.442 -25.727  1.00  0.420          H  
ATOM  36661 3HD2 LEU D 436     -51.883   3.739 -26.854  1.00  0.420          H  
ATOM  36662  N   PRO D 437     -46.953   5.377 -25.633  1.00  0.270          N  
ATOM  36663  CA  PRO D 437     -46.193   6.088 -24.625  1.00  0.270          C  
ATOM  36664  C   PRO D 437     -46.416   7.589 -24.755  1.00  0.280          C  
ATOM  36665  O   PRO D 437     -46.375   8.323 -23.764  1.00  0.260          O  
ATOM  36666  CB  PRO D 437     -44.748   5.683 -24.933  1.00  0.410          C  
ATOM  36667  CG  PRO D 437     -44.766   5.267 -26.397  1.00  0.410          C  
ATOM  36668  CD  PRO D 437     -46.141   4.671 -26.626  1.00  0.410          C  
ATOM  36669  HA  PRO D 437     -46.480   5.718 -23.635  1.00  0.320          H  
ATOM  36670 1HB  PRO D 437     -44.074   6.532 -24.741  1.00  0.490          H  
ATOM  36671 2HB  PRO D 437     -44.435   4.870 -24.259  1.00  0.490          H  
ATOM  36672 1HG  PRO D 437     -44.572   6.129 -27.058  1.00  0.490          H  
ATOM  36673 2HG  PRO D 437     -43.967   4.535 -26.601  1.00  0.490          H  
ATOM  36674 1HD  PRO D 437     -46.414   4.908 -27.632  1.00  0.490          H  
ATOM  36675 2HD  PRO D 437     -46.128   3.591 -26.444  1.00  0.490          H  
ATOM  36676  N   LEU D 438     -46.749   8.031 -25.971  1.00  0.300          N  
ATOM  36677  CA  LEU D 438     -47.033   9.429 -26.189  1.00  0.310          C  
ATOM  36678  C   LEU D 438     -48.373   9.780 -25.565  1.00  0.300          C  
ATOM  36679  O   LEU D 438     -48.507  10.811 -24.896  1.00  0.300          O  
ATOM  36680  CB  LEU D 438     -47.071   9.734 -27.688  1.00  0.430          C  
ATOM  36681  CG  LEU D 438     -45.750   9.579 -28.483  1.00  0.430          C  
ATOM  36682  CD1 LEU D 438     -46.065   9.727 -29.973  1.00  0.430          C  
ATOM  36683  CD2 LEU D 438     -44.724  10.626 -28.038  1.00  0.430          C  
ATOM  36684  H   LEU D 438     -46.731   7.406 -26.771  1.00  0.360          H  
ATOM  36685  HA  LEU D 438     -46.269  10.024 -25.699  1.00  0.370          H  
ATOM  36686 1HB  LEU D 438     -47.822   9.106 -28.158  1.00  0.520          H  
ATOM  36687 2HB  LEU D 438     -47.374  10.757 -27.788  1.00  0.520          H  
ATOM  36688  HG  LEU D 438     -45.343   8.577 -28.324  1.00  0.520          H  
ATOM  36689 1HD1 LEU D 438     -45.156   9.594 -30.557  1.00  0.520          H  
ATOM  36690 2HD1 LEU D 438     -46.784   8.964 -30.251  1.00  0.520          H  
ATOM  36691 3HD1 LEU D 438     -46.477  10.710 -30.169  1.00  0.520          H  
ATOM  36692 1HD2 LEU D 438     -43.810  10.500 -28.617  1.00  0.520          H  
ATOM  36693 2HD2 LEU D 438     -45.124  11.627 -28.205  1.00  0.520          H  
ATOM  36694 3HD2 LEU D 438     -44.492  10.504 -26.984  1.00  0.520          H  
ATOM  36695  N   ALA D 439     -49.370   8.905 -25.784  1.00  0.300          N  
ATOM  36696  CA  ALA D 439     -50.703   9.114 -25.250  1.00  0.300          C  
ATOM  36697  C   ALA D 439     -50.694   9.129 -23.736  1.00  0.270          C  
ATOM  36698  O   ALA D 439     -51.371   9.958 -23.123  1.00  0.280          O  
ATOM  36699  CB  ALA D 439     -51.658   8.040 -25.751  1.00  0.420          C  
ATOM  36700  H   ALA D 439     -49.203   8.095 -26.386  1.00  0.360          H  
ATOM  36701  HA  ALA D 439     -51.038  10.081 -25.590  1.00  0.360          H  
ATOM  36702 1HB  ALA D 439     -52.662   8.239 -25.370  1.00  0.500          H  
ATOM  36703 2HB  ALA D 439     -51.671   8.047 -26.833  1.00  0.500          H  
ATOM  36704 3HB  ALA D 439     -51.318   7.067 -25.404  1.00  0.500          H  
ATOM  36705  N   VAL D 440     -49.899   8.255 -23.104  1.00  0.230          N  
ATOM  36706  CA  VAL D 440     -49.903   8.278 -21.654  1.00  0.210          C  
ATOM  36707  C   VAL D 440     -49.194   9.509 -21.135  1.00  0.210          C  
ATOM  36708  O   VAL D 440     -49.641  10.066 -20.135  1.00  0.200          O  
ATOM  36709  CB  VAL D 440     -49.353   6.987 -21.022  1.00  0.300          C  
ATOM  36710  CG1 VAL D 440     -47.871   6.863 -21.163  1.00  0.300          C  
ATOM  36711  CG2 VAL D 440     -49.746   6.960 -19.558  1.00  0.300          C  
ATOM  36712  H   VAL D 440     -49.370   7.555 -23.638  1.00  0.280          H  
ATOM  36713  HA  VAL D 440     -50.931   8.350 -21.324  1.00  0.250          H  
ATOM  36714  HB  VAL D 440     -49.791   6.144 -21.539  1.00  0.360          H  
ATOM  36715 1HG1 VAL D 440     -47.552   5.931 -20.732  1.00  0.360          H  
ATOM  36716 2HG1 VAL D 440     -47.638   6.878 -22.193  1.00  0.360          H  
ATOM  36717 3HG1 VAL D 440     -47.352   7.668 -20.661  1.00  0.360          H  
ATOM  36718 1HG2 VAL D 440     -49.378   6.050 -19.130  1.00  0.360          H  
ATOM  36719 2HG2 VAL D 440     -49.309   7.795 -19.025  1.00  0.360          H  
ATOM  36720 3HG2 VAL D 440     -50.825   7.007 -19.465  1.00  0.360          H  
ATOM  36721  N   GLN D 441     -48.108   9.954 -21.780  1.00  0.210          N  
ATOM  36722  CA  GLN D 441     -47.476  11.155 -21.280  1.00  0.220          C  
ATOM  36723  C   GLN D 441     -48.420  12.333 -21.422  1.00  0.260          C  
ATOM  36724  O   GLN D 441     -48.517  13.159 -20.509  1.00  0.290          O  
ATOM  36725  CB  GLN D 441     -46.168  11.424 -22.020  1.00  0.300          C  
ATOM  36726  CG  GLN D 441     -45.361  12.628 -21.500  1.00  0.300          C  
ATOM  36727  CD  GLN D 441     -44.898  12.459 -20.067  1.00  0.300          C  
ATOM  36728  OE1 GLN D 441     -44.493  11.361 -19.666  1.00  0.300          O  
ATOM  36729  NE2 GLN D 441     -44.930  13.542 -19.295  1.00  0.300          N  
ATOM  36730  H   GLN D 441     -47.702   9.445 -22.574  1.00  0.250          H  
ATOM  36731  HA  GLN D 441     -47.264  11.023 -20.233  1.00  0.260          H  
ATOM  36732 1HB  GLN D 441     -45.536  10.537 -21.962  1.00  0.360          H  
ATOM  36733 2HB  GLN D 441     -46.386  11.591 -23.077  1.00  0.360          H  
ATOM  36734 1HG  GLN D 441     -44.481  12.754 -22.127  1.00  0.360          H  
ATOM  36735 2HG  GLN D 441     -45.980  13.530 -21.547  1.00  0.360          H  
ATOM  36736 1HE2 GLN D 441     -44.626  13.494 -18.345  1.00  0.360          H  
ATOM  36737 2HE2 GLN D 441     -45.256  14.447 -19.680  1.00  0.360          H  
ATOM  36738  N   ALA D 442     -49.145  12.410 -22.544  1.00  0.270          N  
ATOM  36739  CA  ALA D 442     -50.083  13.496 -22.712  1.00  0.310          C  
ATOM  36740  C   ALA D 442     -51.157  13.407 -21.648  1.00  0.320          C  
ATOM  36741  O   ALA D 442     -51.463  14.394 -20.987  1.00  0.380          O  
ATOM  36742  CB  ALA D 442     -50.706  13.446 -24.092  1.00  0.420          C  
ATOM  36743  H   ALA D 442     -49.018  11.728 -23.300  1.00  0.320          H  
ATOM  36744  HA  ALA D 442     -49.550  14.439 -22.585  1.00  0.370          H  
ATOM  36745 1HB  ALA D 442     -51.410  14.275 -24.210  1.00  0.500          H  
ATOM  36746 2HB  ALA D 442     -49.922  13.521 -24.844  1.00  0.500          H  
ATOM  36747 3HB  ALA D 442     -51.222  12.506 -24.218  1.00  0.500          H  
ATOM  36748  N   ALA D 443     -51.669  12.203 -21.392  1.00  0.280          N  
ATOM  36749  CA  ALA D 443     -52.709  12.040 -20.396  1.00  0.280          C  
ATOM  36750  C   ALA D 443     -52.238  12.485 -19.026  1.00  0.300          C  
ATOM  36751  O   ALA D 443     -52.949  13.192 -18.310  1.00  0.320          O  
ATOM  36752  CB  ALA D 443     -53.143  10.600 -20.357  1.00  0.390          C  
ATOM  36753  H   ALA D 443     -51.392  11.393 -21.952  1.00  0.340          H  
ATOM  36754  HA  ALA D 443     -53.547  12.662 -20.678  1.00  0.340          H  
ATOM  36755 1HB  ALA D 443     -53.932  10.496 -19.654  1.00  0.470          H  
ATOM  36756 2HB  ALA D 443     -53.487  10.301 -21.338  1.00  0.470          H  
ATOM  36757 3HB  ALA D 443     -52.306   9.975 -20.066  1.00  0.470          H  
ATOM  36758  N   MET D 444     -50.990  12.169 -18.676  1.00  0.300          N  
ATOM  36759  CA  MET D 444     -50.456  12.587 -17.388  1.00  0.320          C  
ATOM  36760  C   MET D 444     -50.367  14.107 -17.268  1.00  0.360          C  
ATOM  36761  O   MET D 444     -50.532  14.646 -16.175  1.00  0.480          O  
ATOM  36762  CB  MET D 444     -49.101  11.931 -17.145  1.00  0.440          C  
ATOM  36763  CG  MET D 444     -49.207  10.438 -16.851  1.00  0.440          C  
ATOM  36764  SD  MET D 444     -47.652   9.632 -16.352  1.00  0.440          S  
ATOM  36765  CE  MET D 444     -46.742   9.512 -17.868  1.00  0.440          C  
ATOM  36766  H   MET D 444     -50.436  11.563 -19.289  1.00  0.360          H  
ATOM  36767  HA  MET D 444     -51.137  12.247 -16.613  1.00  0.380          H  
ATOM  36768 1HB  MET D 444     -48.479  12.065 -18.032  1.00  0.530          H  
ATOM  36769 2HB  MET D 444     -48.608  12.421 -16.316  1.00  0.530          H  
ATOM  36770 1HG  MET D 444     -49.918  10.319 -16.033  1.00  0.530          H  
ATOM  36771 2HG  MET D 444     -49.605   9.918 -17.710  1.00  0.530          H  
ATOM  36772 1HE  MET D 444     -45.789   9.018 -17.684  1.00  0.530          H  
ATOM  36773 2HE  MET D 444     -47.309   8.942 -18.595  1.00  0.530          H  
ATOM  36774 3HE  MET D 444     -46.555  10.502 -18.241  1.00  0.530          H  
ATOM  36775  N   GLU D 445     -50.101  14.803 -18.369  1.00  0.360          N  
ATOM  36776  CA  GLU D 445     -49.995  16.257 -18.336  1.00  0.380          C  
ATOM  36777  C   GLU D 445     -51.360  16.959 -18.423  1.00  0.350          C  
ATOM  36778  O   GLU D 445     -51.566  18.007 -17.806  1.00  0.390          O  
ATOM  36779  CB  GLU D 445     -49.102  16.723 -19.486  1.00  0.520          C  
ATOM  36780  CG  GLU D 445     -47.652  16.269 -19.354  1.00  0.520          C  
ATOM  36781  CD  GLU D 445     -46.784  16.665 -20.508  1.00  0.520          C  
ATOM  36782  OE1 GLU D 445     -47.237  17.399 -21.361  1.00  0.520          O  
ATOM  36783  OE2 GLU D 445     -45.663  16.197 -20.555  1.00  0.520          O  
ATOM  36784  H   GLU D 445     -49.927  14.301 -19.250  1.00  0.430          H  
ATOM  36785  HA  GLU D 445     -49.527  16.543 -17.395  1.00  0.460          H  
ATOM  36786 1HB  GLU D 445     -49.491  16.320 -20.426  1.00  0.630          H  
ATOM  36787 2HB  GLU D 445     -49.125  17.809 -19.556  1.00  0.630          H  
ATOM  36788 1HG  GLU D 445     -47.239  16.698 -18.442  1.00  0.630          H  
ATOM  36789 2HG  GLU D 445     -47.630  15.188 -19.247  1.00  0.630          H  
ATOM  36790  N   GLU D 446     -52.295  16.371 -19.165  1.00  0.310          N  
ATOM  36791  CA  GLU D 446     -53.601  16.975 -19.415  1.00  0.290          C  
ATOM  36792  C   GLU D 446     -54.731  16.594 -18.437  1.00  0.290          C  
ATOM  36793  O   GLU D 446     -55.661  17.379 -18.238  1.00  0.290          O  
ATOM  36794  CB  GLU D 446     -54.026  16.611 -20.838  1.00  0.410          C  
ATOM  36795  CG  GLU D 446     -53.109  17.173 -21.939  1.00  0.410          C  
ATOM  36796  CD  GLU D 446     -53.533  16.759 -23.323  1.00  0.410          C  
ATOM  36797  OE1 GLU D 446     -54.652  16.340 -23.471  1.00  0.410          O  
ATOM  36798  OE2 GLU D 446     -52.732  16.838 -24.226  1.00  0.410          O  
ATOM  36799  H   GLU D 446     -52.043  15.514 -19.663  1.00  0.370          H  
ATOM  36800  HA  GLU D 446     -53.475  18.055 -19.364  1.00  0.350          H  
ATOM  36801 1HB  GLU D 446     -54.001  15.528 -20.934  1.00  0.500          H  
ATOM  36802 2HB  GLU D 446     -55.047  16.943 -21.021  1.00  0.500          H  
ATOM  36803 1HG  GLU D 446     -53.110  18.259 -21.876  1.00  0.500          H  
ATOM  36804 2HG  GLU D 446     -52.090  16.828 -21.759  1.00  0.500          H  
ATOM  36805  N   ASN D 447     -54.677  15.408 -17.832  1.00  0.290          N  
ATOM  36806  CA  ASN D 447     -55.753  14.946 -16.960  1.00  0.300          C  
ATOM  36807  C   ASN D 447     -55.232  14.371 -15.641  1.00  0.290          C  
ATOM  36808  O   ASN D 447     -54.634  13.290 -15.609  1.00  0.290          O  
ATOM  36809  CB  ASN D 447     -56.632  13.965 -17.709  1.00  0.420          C  
ATOM  36810  CG  ASN D 447     -57.867  13.524 -16.934  1.00  0.420          C  
ATOM  36811  OD1 ASN D 447     -57.892  13.383 -15.696  1.00  0.420          O  
ATOM  36812  ND2 ASN D 447     -58.938  13.307 -17.669  1.00  0.420          N  
ATOM  36813  H   ASN D 447     -53.900  14.776 -18.029  1.00  0.350          H  
ATOM  36814  HA  ASN D 447     -56.370  15.805 -16.699  1.00  0.360          H  
ATOM  36815 1HB  ASN D 447     -56.966  14.447 -18.626  1.00  0.500          H  
ATOM  36816 2HB  ASN D 447     -56.046  13.102 -18.001  1.00  0.500          H  
ATOM  36817 1HD2 ASN D 447     -59.796  13.017 -17.232  1.00  0.500          H  
ATOM  36818 2HD2 ASN D 447     -58.911  13.441 -18.659  1.00  0.500          H  
ATOM  36819  N   VAL D 448     -55.506  15.095 -14.551  1.00  0.280          N  
ATOM  36820  CA  VAL D 448     -55.012  14.768 -13.214  1.00  0.280          C  
ATOM  36821  C   VAL D 448     -55.337  13.342 -12.765  1.00  0.280          C  
ATOM  36822  O   VAL D 448     -54.643  12.798 -11.916  1.00  0.270          O  
ATOM  36823  CB  VAL D 448     -55.541  15.798 -12.189  1.00  0.390          C  
ATOM  36824  CG1 VAL D 448     -57.043  15.640 -11.956  1.00  0.390          C  
ATOM  36825  CG2 VAL D 448     -54.790  15.647 -10.874  1.00  0.390          C  
ATOM  36826  H   VAL D 448     -56.036  15.950 -14.682  1.00  0.340          H  
ATOM  36827  HA  VAL D 448     -53.927  14.869 -13.237  1.00  0.340          H  
ATOM  36828  HB  VAL D 448     -55.372  16.799 -12.589  1.00  0.470          H  
ATOM  36829 1HG1 VAL D 448     -57.372  16.406 -11.244  1.00  0.470          H  
ATOM  36830 2HG1 VAL D 448     -57.578  15.766 -12.893  1.00  0.470          H  
ATOM  36831 3HG1 VAL D 448     -57.263  14.659 -11.545  1.00  0.470          H  
ATOM  36832 1HG2 VAL D 448     -55.144  16.394 -10.179  1.00  0.470          H  
ATOM  36833 2HG2 VAL D 448     -54.970  14.678 -10.458  1.00  0.470          H  
ATOM  36834 3HG2 VAL D 448     -53.723  15.784 -11.033  1.00  0.470          H  
ATOM  36835  N   GLU D 449     -56.368  12.713 -13.320  1.00  0.280          N  
ATOM  36836  CA  GLU D 449     -56.703  11.350 -12.923  1.00  0.280          C  
ATOM  36837  C   GLU D 449     -55.513  10.411 -13.127  1.00  0.300          C  
ATOM  36838  O   GLU D 449     -55.252   9.516 -12.324  1.00  0.380          O  
ATOM  36839  CB  GLU D 449     -57.910  10.834 -13.700  1.00  0.390          C  
ATOM  36840  CG  GLU D 449     -58.339   9.431 -13.306  1.00  0.390          C  
ATOM  36841  CD  GLU D 449     -59.618   8.999 -13.948  1.00  0.390          C  
ATOM  36842  OE1 GLU D 449     -60.305   9.828 -14.467  1.00  0.390          O  
ATOM  36843  OE2 GLU D 449     -59.924   7.819 -13.886  1.00  0.390          O  
ATOM  36844  H   GLU D 449     -56.905  13.170 -14.057  1.00  0.340          H  
ATOM  36845  HA  GLU D 449     -56.954  11.355 -11.862  1.00  0.340          H  
ATOM  36846 1HB  GLU D 449     -58.752  11.509 -13.558  1.00  0.470          H  
ATOM  36847 2HB  GLU D 449     -57.673  10.820 -14.766  1.00  0.470          H  
ATOM  36848 1HG  GLU D 449     -57.554   8.738 -13.593  1.00  0.470          H  
ATOM  36849 2HG  GLU D 449     -58.442   9.386 -12.223  1.00  0.470          H  
ATOM  36850  N   PHE D 450     -54.736  10.649 -14.173  1.00  0.260          N  
ATOM  36851  CA  PHE D 450     -53.618   9.798 -14.519  1.00  0.260          C  
ATOM  36852  C   PHE D 450     -52.416  10.099 -13.623  1.00  0.250          C  
ATOM  36853  O   PHE D 450     -51.419   9.372 -13.628  1.00  0.190          O  
ATOM  36854  CB  PHE D 450     -53.267  10.042 -15.986  1.00  0.360          C  
ATOM  36855  CG  PHE D 450     -54.299   9.528 -16.956  1.00  0.360          C  
ATOM  36856  CD1 PHE D 450     -55.397  10.307 -17.288  1.00  0.360          C  
ATOM  36857  CD2 PHE D 450     -54.158   8.299 -17.567  1.00  0.360          C  
ATOM  36858  CE1 PHE D 450     -56.331   9.866 -18.196  1.00  0.360          C  
ATOM  36859  CE2 PHE D 450     -55.095   7.854 -18.491  1.00  0.360          C  
ATOM  36860  CZ  PHE D 450     -56.173   8.639 -18.799  1.00  0.360          C  
ATOM  36861  H   PHE D 450     -54.920  11.452 -14.782  1.00  0.310          H  
ATOM  36862  HA  PHE D 450     -53.914   8.757 -14.381  1.00  0.310          H  
ATOM  36863 1HB  PHE D 450     -53.172  11.121 -16.149  1.00  0.440          H  
ATOM  36864 2HB  PHE D 450     -52.313   9.588 -16.226  1.00  0.440          H  
ATOM  36865  HD1 PHE D 450     -55.511  11.278 -16.820  1.00  0.440          H  
ATOM  36866  HD2 PHE D 450     -53.302   7.693 -17.319  1.00  0.440          H  
ATOM  36867  HE1 PHE D 450     -57.185  10.494 -18.440  1.00  0.440          H  
ATOM  36868  HE2 PHE D 450     -54.985   6.883 -18.981  1.00  0.440          H  
ATOM  36869  HZ  PHE D 450     -56.890   8.293 -19.518  1.00  0.440          H  
ATOM  36870  N   ARG D 451     -52.499  11.185 -12.850  1.00  0.360          N  
ATOM  36871  CA  ARG D 451     -51.422  11.580 -11.973  1.00  0.350          C  
ATOM  36872  C   ARG D 451     -51.728  11.163 -10.547  1.00  0.360          C  
ATOM  36873  O   ARG D 451     -50.965  11.504  -9.648  1.00  0.390          O  
ATOM  36874  CB  ARG D 451     -51.174  13.085 -11.989  1.00  0.490          C  
ATOM  36875  CG  ARG D 451     -50.696  13.661 -13.302  1.00  0.490          C  
ATOM  36876  CD  ARG D 451     -50.114  15.053 -13.129  1.00  0.490          C  
ATOM  36877  NE  ARG D 451     -51.062  16.091 -12.738  1.00  0.490          N  
ATOM  36878  CZ  ARG D 451     -51.796  16.882 -13.553  1.00  0.490          C  
ATOM  36879  NH1 ARG D 451     -51.774  16.776 -14.866  1.00  0.490          N  
ATOM  36880  NH2 ARG D 451     -52.533  17.791 -12.962  1.00  0.490          N  
ATOM  36881  H   ARG D 451     -53.352  11.739 -12.818  1.00  0.430          H  
ATOM  36882  HA  ARG D 451     -50.509  11.077 -12.292  1.00  0.420          H  
ATOM  36883 1HB  ARG D 451     -52.094  13.602 -11.722  1.00  0.590          H  
ATOM  36884 2HB  ARG D 451     -50.431  13.335 -11.236  1.00  0.590          H  
ATOM  36885 1HG  ARG D 451     -49.945  13.014 -13.741  1.00  0.590          H  
ATOM  36886 2HG  ARG D 451     -51.548  13.730 -13.982  1.00  0.590          H  
ATOM  36887 1HD  ARG D 451     -49.375  15.001 -12.340  1.00  0.590          H  
ATOM  36888 2HD  ARG D 451     -49.614  15.369 -14.035  1.00  0.590          H  
ATOM  36889  HE  ARG D 451     -51.167  16.299 -11.734  1.00  0.590          H  
ATOM  36890 1HH1 ARG D 451     -51.200  16.056 -15.328  1.00  0.590          H  
ATOM  36891 2HH1 ARG D 451     -52.334  17.406 -15.425  1.00  0.590          H  
ATOM  36892 1HH2 ARG D 451     -52.485  17.837 -11.944  1.00  0.590          H  
ATOM  36893 2HH2 ARG D 451     -53.098  18.473 -13.468  1.00  0.590          H  
ATOM  36894  N   ARG D 452     -52.842  10.439 -10.348  1.00  0.340          N  
ATOM  36895  CA  ARG D 452     -53.305   9.962  -9.047  1.00  0.360          C  
ATOM  36896  C   ARG D 452     -52.491   8.749  -8.620  1.00  0.350          C  
ATOM  36897  O   ARG D 452     -52.140   7.918  -9.462  1.00  0.330          O  
ATOM  36898  CB  ARG D 452     -54.808   9.665  -9.140  1.00  0.500          C  
ATOM  36899  CG  ARG D 452     -55.518   9.124  -7.891  1.00  0.500          C  
ATOM  36900  CD  ARG D 452     -55.626  10.138  -6.811  1.00  0.500          C  
ATOM  36901  NE  ARG D 452     -56.481  11.280  -7.134  1.00  0.500          N  
ATOM  36902  CZ  ARG D 452     -56.425  12.466  -6.468  1.00  0.500          C  
ATOM  36903  NH1 ARG D 452     -55.549  12.621  -5.496  1.00  0.500          N  
ATOM  36904  NH2 ARG D 452     -57.223  13.473  -6.796  1.00  0.500          N  
ATOM  36905  H   ARG D 452     -53.430  10.199 -11.152  1.00  0.410          H  
ATOM  36906  HA  ARG D 452     -53.156  10.734  -8.310  1.00  0.430          H  
ATOM  36907 1HB  ARG D 452     -55.323  10.578  -9.442  1.00  0.600          H  
ATOM  36908 2HB  ARG D 452     -54.974   8.948  -9.928  1.00  0.600          H  
ATOM  36909 1HG  ARG D 452     -56.522   8.809  -8.162  1.00  0.600          H  
ATOM  36910 2HG  ARG D 452     -54.969   8.262  -7.500  1.00  0.600          H  
ATOM  36911 1HD  ARG D 452     -56.013   9.662  -5.909  1.00  0.600          H  
ATOM  36912 2HD  ARG D 452     -54.648  10.509  -6.615  1.00  0.600          H  
ATOM  36913  HE  ARG D 452     -57.156  11.180  -7.883  1.00  0.600          H  
ATOM  36914 1HH1 ARG D 452     -54.891  11.863  -5.239  1.00  0.600          H  
ATOM  36915 2HH1 ARG D 452     -55.464  13.518  -4.980  1.00  0.600          H  
ATOM  36916 1HH2 ARG D 452     -57.893  13.373  -7.544  1.00  0.600          H  
ATOM  36917 2HH2 ARG D 452     -57.145  14.357  -6.297  1.00  0.600          H  
ATOM  36918  N   GLY D 453     -52.142   8.668  -7.326  1.00  0.350          N  
ATOM  36919  CA  GLY D 453     -51.324   7.565  -6.814  1.00  0.320          C  
ATOM  36920  C   GLY D 453     -51.999   6.195  -6.841  1.00  0.320          C  
ATOM  36921  O   GLY D 453     -53.223   6.083  -6.705  1.00  0.360          O  
ATOM  36922  H   GLY D 453     -52.444   9.384  -6.640  1.00  0.420          H  
ATOM  36923 1HA  GLY D 453     -50.387   7.520  -7.352  1.00  0.380          H  
ATOM  36924 2HA  GLY D 453     -51.055   7.799  -5.782  1.00  0.380          H  
ATOM  36925  N   LEU D 454     -51.181   5.145  -6.946  1.00  0.280          N  
ATOM  36926  CA  LEU D 454     -51.694   3.783  -6.904  1.00  0.290          C  
ATOM  36927  C   LEU D 454     -52.019   3.500  -5.434  1.00  0.310          C  
ATOM  36928  O   LEU D 454     -51.345   4.049  -4.561  1.00  0.340          O  
ATOM  36929  CB  LEU D 454     -50.655   2.755  -7.420  1.00  0.400          C  
ATOM  36930  CG  LEU D 454     -50.188   2.874  -8.904  1.00  0.400          C  
ATOM  36931  CD1 LEU D 454     -49.133   1.801  -9.179  1.00  0.400          C  
ATOM  36932  CD2 LEU D 454     -51.359   2.731  -9.858  1.00  0.400          C  
ATOM  36933  H   LEU D 454     -50.181   5.316  -7.086  1.00  0.340          H  
ATOM  36934  HA  LEU D 454     -52.582   3.749  -7.513  1.00  0.350          H  
ATOM  36935 1HB  LEU D 454     -49.759   2.859  -6.806  1.00  0.480          H  
ATOM  36936 2HB  LEU D 454     -51.037   1.750  -7.275  1.00  0.480          H  
ATOM  36937  HG  LEU D 454     -49.723   3.845  -9.056  1.00  0.480          H  
ATOM  36938 1HD1 LEU D 454     -48.782   1.896 -10.204  1.00  0.480          H  
ATOM  36939 2HD1 LEU D 454     -48.294   1.934  -8.499  1.00  0.480          H  
ATOM  36940 3HD1 LEU D 454     -49.567   0.809  -9.033  1.00  0.480          H  
ATOM  36941 1HD2 LEU D 454     -50.995   2.817 -10.864  1.00  0.480          H  
ATOM  36942 2HD2 LEU D 454     -51.828   1.774  -9.732  1.00  0.480          H  
ATOM  36943 3HD2 LEU D 454     -52.080   3.515  -9.673  1.00  0.480          H  
ATOM  36944  N   PRO D 455     -53.006   2.637  -5.114  1.00  0.300          N  
ATOM  36945  CA  PRO D 455     -53.406   2.280  -3.757  1.00  0.310          C  
ATOM  36946  C   PRO D 455     -52.254   1.773  -2.895  1.00  0.360          C  
ATOM  36947  O   PRO D 455     -51.458   0.947  -3.338  1.00  0.360          O  
ATOM  36948  CB  PRO D 455     -54.405   1.138  -4.009  1.00  0.460          C  
ATOM  36949  CG  PRO D 455     -54.969   1.412  -5.386  1.00  0.460          C  
ATOM  36950  CD  PRO D 455     -53.808   1.964  -6.173  1.00  0.460          C  
ATOM  36951  HA  PRO D 455     -53.895   3.146  -3.285  1.00  0.370          H  
ATOM  36952 1HB  PRO D 455     -53.900   0.164  -3.927  1.00  0.560          H  
ATOM  36953 2HB  PRO D 455     -55.180   1.144  -3.220  1.00  0.560          H  
ATOM  36954 1HG  PRO D 455     -55.370   0.482  -5.816  1.00  0.560          H  
ATOM  36955 2HG  PRO D 455     -55.808   2.120  -5.319  1.00  0.560          H  
ATOM  36956 1HD  PRO D 455     -53.236   1.161  -6.642  1.00  0.560          H  
ATOM  36957 2HD  PRO D 455     -54.233   2.668  -6.893  1.00  0.560          H  
ATOM  36958  N   ARG D 456     -52.221   2.200  -1.632  1.00  0.430          N  
ATOM  36959  CA  ARG D 456     -51.174   1.776  -0.697  1.00  0.520          C  
ATOM  36960  C   ARG D 456     -51.167   0.266  -0.443  1.00  0.510          C  
ATOM  36961  O   ARG D 456     -50.138  -0.320  -0.109  1.00  0.540          O  
ATOM  36962  CB  ARG D 456     -51.298   2.529   0.622  1.00  0.690          C  
ATOM  36963  CG  ARG D 456     -52.520   2.232   1.474  1.00  0.690          C  
ATOM  36964  CD  ARG D 456     -52.589   3.169   2.639  1.00  0.690          C  
ATOM  36965  NE  ARG D 456     -53.726   2.882   3.507  1.00  0.690          N  
ATOM  36966  CZ  ARG D 456     -54.992   3.320   3.324  1.00  0.690          C  
ATOM  36967  NH1 ARG D 456     -55.305   4.073   2.289  1.00  0.690          N  
ATOM  36968  NH2 ARG D 456     -55.927   2.985   4.196  1.00  0.690          N  
ATOM  36969  H   ARG D 456     -52.911   2.868  -1.327  1.00  0.520          H  
ATOM  36970  HA  ARG D 456     -50.207   2.048  -1.131  1.00  0.620          H  
ATOM  36971 1HB  ARG D 456     -50.428   2.311   1.229  1.00  0.830          H  
ATOM  36972 2HB  ARG D 456     -51.288   3.598   0.424  1.00  0.830          H  
ATOM  36973 1HG  ARG D 456     -53.425   2.325   0.880  1.00  0.830          H  
ATOM  36974 2HG  ARG D 456     -52.448   1.218   1.870  1.00  0.830          H  
ATOM  36975 1HD  ARG D 456     -51.678   3.058   3.233  1.00  0.830          H  
ATOM  36976 2HD  ARG D 456     -52.660   4.199   2.296  1.00  0.830          H  
ATOM  36977  HE  ARG D 456     -53.547   2.302   4.316  1.00  0.830          H  
ATOM  36978 1HH1 ARG D 456     -54.600   4.339   1.622  1.00  0.830          H  
ATOM  36979 2HH1 ARG D 456     -56.256   4.393   2.165  1.00  0.830          H  
ATOM  36980 1HH2 ARG D 456     -55.693   2.407   4.990  1.00  0.830          H  
ATOM  36981 2HH2 ARG D 456     -56.875   3.305   4.072  1.00  0.830          H  
ATOM  36982  N   ASP D 457     -52.313  -0.378  -0.624  1.00  0.490          N  
ATOM  36983  CA  ASP D 457     -52.469  -1.806  -0.431  1.00  0.520          C  
ATOM  36984  C   ASP D 457     -52.434  -2.582  -1.747  1.00  0.460          C  
ATOM  36985  O   ASP D 457     -52.762  -3.762  -1.818  1.00  0.500          O  
ATOM  36986  CB  ASP D 457     -53.698  -2.049   0.431  1.00  0.720          C  
ATOM  36987  CG  ASP D 457     -54.922  -1.425  -0.145  1.00  0.720          C  
ATOM  36988  OD1 ASP D 457     -54.780  -0.647  -1.079  1.00  0.720          O  
ATOM  36989  OD2 ASP D 457     -55.999  -1.678   0.349  1.00  0.720          O  
ATOM  36990  H   ASP D 457     -53.176   0.115  -0.894  1.00  0.590          H  
ATOM  36991  HA  ASP D 457     -51.619  -2.155   0.160  1.00  0.620          H  
ATOM  36992 1HB  ASP D 457     -53.851  -3.127   0.545  1.00  0.860          H  
ATOM  36993 2HB  ASP D 457     -53.527  -1.639   1.426  1.00  0.860          H  
ATOM  36994  N   PHE D 458     -51.935  -1.946  -2.800  1.00  0.420          N  
ATOM  36995  CA  PHE D 458     -51.757  -2.562  -4.105  1.00  0.430          C  
ATOM  36996  C   PHE D 458     -50.997  -3.887  -4.018  1.00  0.470          C  
ATOM  36997  O   PHE D 458     -51.464  -4.931  -4.498  1.00  0.480          O  
ATOM  36998  CB  PHE D 458     -51.044  -1.533  -4.975  1.00  0.600          C  
ATOM  36999  CG  PHE D 458     -50.493  -1.975  -6.241  1.00  0.600          C  
ATOM  37000  CD1 PHE D 458     -51.271  -2.298  -7.302  1.00  0.600          C  
ATOM  37001  CD2 PHE D 458     -49.121  -2.009  -6.383  1.00  0.600          C  
ATOM  37002  CE1 PHE D 458     -50.687  -2.656  -8.482  1.00  0.600          C  
ATOM  37003  CE2 PHE D 458     -48.554  -2.357  -7.552  1.00  0.600          C  
ATOM  37004  CZ  PHE D 458     -49.349  -2.673  -8.598  1.00  0.600          C  
ATOM  37005  H   PHE D 458     -51.689  -0.957  -2.712  1.00  0.500          H  
ATOM  37006  HA  PHE D 458     -52.744  -2.757  -4.527  1.00  0.520          H  
ATOM  37007 1HB  PHE D 458     -51.745  -0.728  -5.196  1.00  0.720          H  
ATOM  37008 2HB  PHE D 458     -50.239  -1.079  -4.400  1.00  0.720          H  
ATOM  37009  HD1 PHE D 458     -52.357  -2.271  -7.202  1.00  0.720          H  
ATOM  37010  HD2 PHE D 458     -48.490  -1.737  -5.537  1.00  0.720          H  
ATOM  37011  HE1 PHE D 458     -51.294  -2.927  -9.334  1.00  0.720          H  
ATOM  37012  HE2 PHE D 458     -47.473  -2.374  -7.647  1.00  0.720          H  
ATOM  37013  HZ  PHE D 458     -48.919  -2.930  -9.512  1.00  0.720          H  
ATOM  37014  N   MET D 459     -49.873  -3.878  -3.306  1.00  0.500          N  
ATOM  37015  CA  MET D 459     -49.029  -5.062  -3.181  1.00  0.530          C  
ATOM  37016  C   MET D 459     -49.620  -6.182  -2.316  1.00  0.530          C  
ATOM  37017  O   MET D 459     -48.960  -7.204  -2.113  1.00  0.540          O  
ATOM  37018  CB  MET D 459     -47.665  -4.688  -2.618  1.00  0.730          C  
ATOM  37019  CG  MET D 459     -46.779  -3.862  -3.528  1.00  0.730          C  
ATOM  37020  SD  MET D 459     -45.227  -3.382  -2.715  1.00  0.730          S  
ATOM  37021  CE  MET D 459     -44.313  -4.940  -2.583  1.00  0.730          C  
ATOM  37022  H   MET D 459     -49.579  -3.005  -2.889  1.00  0.600          H  
ATOM  37023  HA  MET D 459     -48.886  -5.472  -4.182  1.00  0.640          H  
ATOM  37024 1HB  MET D 459     -47.802  -4.128  -1.693  1.00  0.880          H  
ATOM  37025 2HB  MET D 459     -47.135  -5.593  -2.371  1.00  0.880          H  
ATOM  37026 1HG  MET D 459     -46.545  -4.432  -4.428  1.00  0.880          H  
ATOM  37027 2HG  MET D 459     -47.306  -2.960  -3.824  1.00  0.880          H  
ATOM  37028 1HE  MET D 459     -43.367  -4.773  -2.104  1.00  0.880          H  
ATOM  37029 2HE  MET D 459     -44.873  -5.648  -1.992  1.00  0.880          H  
ATOM  37030 3HE  MET D 459     -44.139  -5.345  -3.563  1.00  0.880          H  
ATOM  37031  N   ASP D 460     -50.830  -5.994  -1.762  1.00  0.530          N  
ATOM  37032  CA  ASP D 460     -51.489  -7.059  -1.010  1.00  0.530          C  
ATOM  37033  C   ASP D 460     -52.444  -7.858  -1.890  1.00  0.530          C  
ATOM  37034  O   ASP D 460     -52.983  -8.880  -1.463  1.00  0.550          O  
ATOM  37035  CB  ASP D 460     -52.307  -6.500   0.146  1.00  0.740          C  
ATOM  37036  CG  ASP D 460     -51.501  -5.853   1.226  1.00  0.740          C  
ATOM  37037  OD1 ASP D 460     -50.361  -6.228   1.459  1.00  0.740          O  
ATOM  37038  OD2 ASP D 460     -52.048  -4.970   1.850  1.00  0.740          O  
ATOM  37039  H   ASP D 460     -51.343  -5.115  -1.888  1.00  0.640          H  
ATOM  37040  HA  ASP D 460     -50.732  -7.738  -0.622  1.00  0.640          H  
ATOM  37041 1HB  ASP D 460     -53.010  -5.764  -0.245  1.00  0.890          H  
ATOM  37042 2HB  ASP D 460     -52.898  -7.302   0.585  1.00  0.890          H  
ATOM  37043  N   TYR D 461     -52.713  -7.358  -3.098  1.00  0.530          N  
ATOM  37044  CA  TYR D 461     -53.680  -8.006  -3.979  1.00  0.540          C  
ATOM  37045  C   TYR D 461     -53.089  -8.395  -5.317  1.00  0.510          C  
ATOM  37046  O   TYR D 461     -53.547  -9.342  -5.956  1.00  0.510          O  
ATOM  37047  CB  TYR D 461     -54.866  -7.075  -4.214  1.00  0.750          C  
ATOM  37048  CG  TYR D 461     -55.551  -6.699  -2.953  1.00  0.750          C  
ATOM  37049  CD1 TYR D 461     -55.299  -5.468  -2.398  1.00  0.750          C  
ATOM  37050  CD2 TYR D 461     -56.413  -7.580  -2.334  1.00  0.750          C  
ATOM  37051  CE1 TYR D 461     -55.897  -5.106  -1.218  1.00  0.750          C  
ATOM  37052  CE2 TYR D 461     -57.019  -7.220  -1.153  1.00  0.750          C  
ATOM  37053  CZ  TYR D 461     -56.758  -5.983  -0.593  1.00  0.750          C  
ATOM  37054  OH  TYR D 461     -57.356  -5.621   0.590  1.00  0.750          O  
ATOM  37055  H   TYR D 461     -52.231  -6.516  -3.414  1.00  0.640          H  
ATOM  37056  HA  TYR D 461     -54.030  -8.920  -3.499  1.00  0.650          H  
ATOM  37057 1HB  TYR D 461     -54.523  -6.163  -4.709  1.00  0.900          H  
ATOM  37058 2HB  TYR D 461     -55.582  -7.550  -4.866  1.00  0.900          H  
ATOM  37059  HD1 TYR D 461     -54.619  -4.784  -2.896  1.00  0.900          H  
ATOM  37060  HD2 TYR D 461     -56.607  -8.561  -2.773  1.00  0.900          H  
ATOM  37061  HE1 TYR D 461     -55.690  -4.130  -0.783  1.00  0.900          H  
ATOM  37062  HE2 TYR D 461     -57.698  -7.917  -0.657  1.00  0.900          H  
ATOM  37063  HH  TYR D 461     -57.044  -4.745   0.860  1.00  0.900          H  
ATOM  37064  N   MET D 462     -52.115  -7.623  -5.777  1.00  0.480          N  
ATOM  37065  CA  MET D 462     -51.566  -7.822  -7.101  1.00  0.440          C  
ATOM  37066  C   MET D 462     -50.213  -8.543  -7.094  1.00  0.390          C  
ATOM  37067  O   MET D 462     -49.472  -8.476  -6.116  1.00  0.420          O  
ATOM  37068  CB  MET D 462     -51.443  -6.478  -7.782  1.00  0.630          C  
ATOM  37069  CG  MET D 462     -52.726  -5.657  -7.857  1.00  0.630          C  
ATOM  37070  SD  MET D 462     -54.016  -6.417  -8.807  1.00  0.630          S  
ATOM  37071  CE  MET D 462     -53.364  -6.357 -10.431  1.00  0.630          C  
ATOM  37072  H   MET D 462     -51.771  -6.844  -5.215  1.00  0.580          H  
ATOM  37073  HA  MET D 462     -52.260  -8.439  -7.670  1.00  0.530          H  
ATOM  37074 1HB  MET D 462     -50.689  -5.872  -7.269  1.00  0.760          H  
ATOM  37075 2HB  MET D 462     -51.123  -6.645  -8.760  1.00  0.760          H  
ATOM  37076 1HG  MET D 462     -53.097  -5.472  -6.849  1.00  0.760          H  
ATOM  37077 2HG  MET D 462     -52.519  -4.710  -8.309  1.00  0.760          H  
ATOM  37078 1HE  MET D 462     -54.090  -6.773 -11.127  1.00  0.760          H  
ATOM  37079 2HE  MET D 462     -53.158  -5.327 -10.677  1.00  0.760          H  
ATOM  37080 3HE  MET D 462     -52.453  -6.930 -10.496  1.00  0.760          H  
ATOM  37081  N   GLY D 463     -49.886  -9.195  -8.214  1.00  0.340          N  
ATOM  37082  CA  GLY D 463     -48.597  -9.873  -8.417  1.00  0.340          C  
ATOM  37083  C   GLY D 463     -48.792 -11.382  -8.583  1.00  0.330          C  
ATOM  37084  O   GLY D 463     -49.877 -11.893  -8.310  1.00  0.370          O  
ATOM  37085  H   GLY D 463     -50.558  -9.233  -8.963  1.00  0.410          H  
ATOM  37086 1HA  GLY D 463     -48.121  -9.467  -9.312  1.00  0.410          H  
ATOM  37087 2HA  GLY D 463     -47.925  -9.673  -7.584  1.00  0.410          H  
ATOM  37088  N   ALA D 464     -47.752 -12.107  -9.007  1.00  0.330          N  
ATOM  37089  CA  ALA D 464     -47.853 -13.546  -9.277  1.00  0.360          C  
ATOM  37090  C   ALA D 464     -48.326 -14.315  -8.061  1.00  0.410          C  
ATOM  37091  O   ALA D 464     -49.192 -15.182  -8.175  1.00  0.440          O  
ATOM  37092  CB  ALA D 464     -46.515 -14.119  -9.730  1.00  0.490          C  
ATOM  37093  H   ALA D 464     -46.886 -11.607  -9.209  1.00  0.400          H  
ATOM  37094  HA  ALA D 464     -48.577 -13.681 -10.078  1.00  0.430          H  
ATOM  37095 1HB  ALA D 464     -46.626 -15.176  -9.956  1.00  0.590          H  
ATOM  37096 2HB  ALA D 464     -46.183 -13.587 -10.623  1.00  0.590          H  
ATOM  37097 3HB  ALA D 464     -45.781 -13.997  -8.951  1.00  0.590          H  
ATOM  37098  N   GLN D 465     -47.871 -13.928  -6.873  1.00  0.450          N  
ATOM  37099  CA  GLN D 465     -48.295 -14.634  -5.661  1.00  0.500          C  
ATOM  37100  C   GLN D 465     -49.806 -14.552  -5.393  1.00  0.490          C  
ATOM  37101  O   GLN D 465     -50.316 -15.291  -4.552  1.00  0.540          O  
ATOM  37102  CB  GLN D 465     -47.565 -14.118  -4.427  1.00  0.680          C  
ATOM  37103  CG  GLN D 465     -47.933 -12.776  -4.000  1.00  0.680          C  
ATOM  37104  CD  GLN D 465     -47.096 -12.351  -2.876  1.00  0.680          C  
ATOM  37105  OE1 GLN D 465     -45.856 -12.485  -2.908  1.00  0.680          O  
ATOM  37106  NE2 GLN D 465     -47.738 -11.823  -1.840  1.00  0.680          N  
ATOM  37107  H   GLN D 465     -47.131 -13.217  -6.847  1.00  0.540          H  
ATOM  37108  HA  GLN D 465     -48.044 -15.688  -5.790  1.00  0.600          H  
ATOM  37109 1HB  GLN D 465     -47.723 -14.803  -3.592  1.00  0.820          H  
ATOM  37110 2HB  GLN D 465     -46.545 -14.068  -4.602  1.00  0.820          H  
ATOM  37111 1HG  GLN D 465     -47.850 -12.062  -4.819  1.00  0.820          H  
ATOM  37112 2HG  GLN D 465     -48.940 -12.834  -3.639  1.00  0.820          H  
ATOM  37113 1HE2 GLN D 465     -47.237 -11.529  -1.026  1.00  0.820          H  
ATOM  37114 2HE2 GLN D 465     -48.761 -11.685  -1.871  1.00  0.820          H  
ATOM  37115  N   HIS D 466     -50.505 -13.608  -6.033  1.00  0.450          N  
ATOM  37116  CA  HIS D 466     -51.941 -13.423  -5.862  1.00  0.450          C  
ATOM  37117  C   HIS D 466     -52.673 -13.615  -7.194  1.00  0.430          C  
ATOM  37118  O   HIS D 466     -53.807 -13.149  -7.356  1.00  0.430          O  
ATOM  37119  CB  HIS D 466     -52.266 -12.029  -5.303  1.00  0.630          C  
ATOM  37120  CG  HIS D 466     -51.714 -11.761  -3.944  1.00  0.630          C  
ATOM  37121  ND1 HIS D 466     -52.161 -12.425  -2.815  1.00  0.630          N  
ATOM  37122  CD2 HIS D 466     -50.770 -10.890  -3.522  1.00  0.630          C  
ATOM  37123  CE1 HIS D 466     -51.492 -11.995  -1.762  1.00  0.630          C  
ATOM  37124  NE2 HIS D 466     -50.632 -11.074  -2.157  1.00  0.630          N  
ATOM  37125  H   HIS D 466     -50.041 -13.024  -6.731  1.00  0.540          H  
ATOM  37126  HA  HIS D 466     -52.324 -14.164  -5.164  1.00  0.540          H  
ATOM  37127 1HB  HIS D 466     -51.857 -11.276  -5.983  1.00  0.760          H  
ATOM  37128 2HB  HIS D 466     -53.346 -11.885  -5.267  1.00  0.760          H  
ATOM  37129  HD1 HIS D 466     -53.029 -12.917  -2.736  1.00  0.760          H  
ATOM  37130  HD2 HIS D 466     -50.151 -10.156  -4.044  1.00  0.760          H  
ATOM  37131  HE1 HIS D 466     -51.693 -12.406  -0.773  1.00  0.760          H  
ATOM  37132  N   SER D 467     -52.044 -14.326  -8.139  1.00  0.450          N  
ATOM  37133  CA  SER D 467     -52.574 -14.511  -9.491  1.00  0.470          C  
ATOM  37134  C   SER D 467     -53.925 -15.204  -9.595  1.00  0.610          C  
ATOM  37135  O   SER D 467     -54.594 -15.080 -10.623  1.00  1.000          O  
ATOM  37136  CB  SER D 467     -51.592 -15.310 -10.321  1.00  0.650          C  
ATOM  37137  OG  SER D 467     -51.517 -16.639  -9.873  1.00  0.650          O  
ATOM  37138  H   SER D 467     -51.117 -14.718  -7.944  1.00  0.540          H  
ATOM  37139  HA  SER D 467     -52.662 -13.527  -9.937  1.00  0.560          H  
ATOM  37140 1HB  SER D 467     -51.895 -15.290 -11.365  1.00  0.780          H  
ATOM  37141 2HB  SER D 467     -50.619 -14.849 -10.260  1.00  0.780          H  
ATOM  37142  HG  SER D 467     -50.732 -17.016 -10.279  1.00  0.780          H  
ATOM  37143  N   ASP D 468     -54.335 -15.970  -8.587  1.00  0.720          N  
ATOM  37144  CA  ASP D 468     -55.622 -16.626  -8.629  1.00  0.800          C  
ATOM  37145  C   ASP D 468     -56.604 -16.055  -7.613  1.00  0.770          C  
ATOM  37146  O   ASP D 468     -57.655 -16.656  -7.364  1.00  0.860          O  
ATOM  37147  CB  ASP D 468     -55.422 -18.112  -8.376  1.00  1.090          C  
ATOM  37148  CG  ASP D 468     -54.770 -18.315  -7.038  1.00  1.090          C  
ATOM  37149  OD1 ASP D 468     -54.285 -17.320  -6.504  1.00  1.090          O  
ATOM  37150  OD2 ASP D 468     -54.742 -19.418  -6.549  1.00  1.090          O  
ATOM  37151  H   ASP D 468     -53.765 -16.143  -7.753  1.00  0.860          H  
ATOM  37152  HA  ASP D 468     -56.049 -16.493  -9.622  1.00  0.960          H  
ATOM  37153 1HB  ASP D 468     -56.382 -18.629  -8.397  1.00  1.310          H  
ATOM  37154 2HB  ASP D 468     -54.789 -18.537  -9.155  1.00  1.310          H  
ATOM  37155  N   SER D 469     -56.280 -14.912  -7.015  1.00  0.680          N  
ATOM  37156  CA  SER D 469     -57.177 -14.337  -6.035  1.00  0.640          C  
ATOM  37157  C   SER D 469     -58.482 -13.858  -6.632  1.00  0.580          C  
ATOM  37158  O   SER D 469     -58.538 -13.390  -7.772  1.00  0.550          O  
ATOM  37159  CB  SER D 469     -56.553 -13.230  -5.249  1.00  0.910          C  
ATOM  37160  OG  SER D 469     -57.538 -12.678  -4.420  1.00  0.910          O  
ATOM  37161  H   SER D 469     -55.405 -14.438  -7.250  1.00  0.820          H  
ATOM  37162  HA  SER D 469     -57.420 -15.124  -5.320  1.00  0.770          H  
ATOM  37163 1HB  SER D 469     -55.733 -13.619  -4.649  1.00  1.090          H  
ATOM  37164 2HB  SER D 469     -56.150 -12.488  -5.906  1.00  1.090          H  
ATOM  37165  HG  SER D 469     -57.094 -12.057  -3.790  1.00  1.090          H  
ATOM  37166  N   LYS D 470     -59.550 -14.015  -5.857  1.00  0.580          N  
ATOM  37167  CA  LYS D 470     -60.886 -13.582  -6.244  1.00  0.530          C  
ATOM  37168  C   LYS D 470     -61.279 -12.285  -5.546  1.00  0.470          C  
ATOM  37169  O   LYS D 470     -62.432 -11.860  -5.611  1.00  0.440          O  
ATOM  37170  CB  LYS D 470     -61.902 -14.677  -5.929  1.00  0.760          C  
ATOM  37171  CG  LYS D 470     -61.692 -15.957  -6.727  1.00  0.760          C  
ATOM  37172  CD  LYS D 470     -62.746 -17.006  -6.389  1.00  0.760          C  
ATOM  37173  CE  LYS D 470     -62.530 -18.286  -7.189  1.00  0.760          C  
ATOM  37174  NZ  LYS D 470     -63.533 -19.337  -6.843  1.00  0.760          N  
ATOM  37175  H   LYS D 470     -59.409 -14.424  -4.942  1.00  0.700          H  
ATOM  37176  HA  LYS D 470     -60.893 -13.397  -7.318  1.00  0.640          H  
ATOM  37177 1HB  LYS D 470     -61.852 -14.923  -4.869  1.00  0.910          H  
ATOM  37178 2HB  LYS D 470     -62.907 -14.311  -6.136  1.00  0.910          H  
ATOM  37179 1HG  LYS D 470     -61.744 -15.725  -7.791  1.00  0.910          H  
ATOM  37180 2HG  LYS D 470     -60.697 -16.357  -6.515  1.00  0.910          H  
ATOM  37181 1HD  LYS D 470     -62.698 -17.239  -5.324  1.00  0.910          H  
ATOM  37182 2HD  LYS D 470     -63.737 -16.610  -6.612  1.00  0.910          H  
ATOM  37183 1HE  LYS D 470     -62.608 -18.059  -8.251  1.00  0.910          H  
ATOM  37184 2HE  LYS D 470     -61.530 -18.670  -6.982  1.00  0.910          H  
ATOM  37185 1HZ  LYS D 470     -63.356 -20.167  -7.393  1.00  0.910          H  
ATOM  37186 2HZ  LYS D 470     -63.462 -19.564  -5.861  1.00  0.910          H  
ATOM  37187 3HZ  LYS D 470     -64.463 -18.996  -7.042  1.00  0.910          H  
ATOM  37188  N   ASP D 471     -60.323 -11.668  -4.861  1.00  0.450          N  
ATOM  37189  CA  ASP D 471     -60.569 -10.445  -4.112  1.00  0.390          C  
ATOM  37190  C   ASP D 471     -61.144  -9.324  -5.005  1.00  0.350          C  
ATOM  37191  O   ASP D 471     -60.520  -8.962  -6.013  1.00  0.400          O  
ATOM  37192  CB  ASP D 471     -59.251  -9.958  -3.507  1.00  0.570          C  
ATOM  37193  CG  ASP D 471     -58.724 -10.843  -2.368  1.00  0.570          C  
ATOM  37194  OD1 ASP D 471     -59.493 -11.352  -1.584  1.00  0.570          O  
ATOM  37195  OD2 ASP D 471     -57.529 -11.071  -2.366  1.00  0.570          O  
ATOM  37196  H   ASP D 471     -59.391 -12.084  -4.848  1.00  0.540          H  
ATOM  37197  HA  ASP D 471     -61.230 -10.700  -3.295  1.00  0.470          H  
ATOM  37198 1HB  ASP D 471     -58.490  -9.919  -4.286  1.00  0.680          H  
ATOM  37199 2HB  ASP D 471     -59.377  -8.946  -3.122  1.00  0.680          H  
ATOM  37200  N   PRO D 472     -62.274  -8.680  -4.623  1.00  0.300          N  
ATOM  37201  CA  PRO D 472     -62.915  -7.565  -5.320  1.00  0.310          C  
ATOM  37202  C   PRO D 472     -61.970  -6.400  -5.605  1.00  0.340          C  
ATOM  37203  O   PRO D 472     -62.167  -5.673  -6.578  1.00  0.370          O  
ATOM  37204  CB  PRO D 472     -64.008  -7.142  -4.330  1.00  0.460          C  
ATOM  37205  CG  PRO D 472     -64.350  -8.403  -3.580  1.00  0.460          C  
ATOM  37206  CD  PRO D 472     -63.041  -9.150  -3.440  1.00  0.460          C  
ATOM  37207  HA  PRO D 472     -63.359  -7.939  -6.255  1.00  0.370          H  
ATOM  37208 1HB  PRO D 472     -63.638  -6.339  -3.675  1.00  0.560          H  
ATOM  37209 2HB  PRO D 472     -64.869  -6.731  -4.879  1.00  0.560          H  
ATOM  37210 1HG  PRO D 472     -64.805  -8.156  -2.608  1.00  0.560          H  
ATOM  37211 2HG  PRO D 472     -65.101  -8.981  -4.142  1.00  0.560          H  
ATOM  37212 1HD  PRO D 472     -62.532  -8.899  -2.494  1.00  0.560          H  
ATOM  37213 2HD  PRO D 472     -63.283 -10.227  -3.529  1.00  0.560          H  
ATOM  37214  N   ARG D 473     -60.954  -6.215  -4.753  1.00  0.370          N  
ATOM  37215  CA  ARG D 473     -60.002  -5.133  -4.933  1.00  0.460          C  
ATOM  37216  C   ARG D 473     -59.064  -5.425  -6.081  1.00  0.470          C  
ATOM  37217  O   ARG D 473     -58.598  -4.507  -6.763  1.00  0.550          O  
ATOM  37218  CB  ARG D 473     -59.177  -4.915  -3.686  1.00  0.610          C  
ATOM  37219  CG  ARG D 473     -58.176  -3.757  -3.756  1.00  0.610          C  
ATOM  37220  CD  ARG D 473     -58.810  -2.404  -3.908  1.00  0.610          C  
ATOM  37221  NE  ARG D 473     -59.683  -2.094  -2.775  1.00  0.610          N  
ATOM  37222  CZ  ARG D 473     -59.238  -1.672  -1.567  1.00  0.610          C  
ATOM  37223  NH1 ARG D 473     -57.949  -1.540  -1.370  1.00  0.610          N  
ATOM  37224  NH2 ARG D 473     -60.094  -1.407  -0.592  1.00  0.610          N  
ATOM  37225  H   ARG D 473     -60.851  -6.797  -3.935  1.00  0.440          H  
ATOM  37226  HA  ARG D 473     -60.564  -4.230  -5.156  1.00  0.550          H  
ATOM  37227 1HB  ARG D 473     -59.832  -4.744  -2.837  1.00  0.730          H  
ATOM  37228 2HB  ARG D 473     -58.608  -5.816  -3.476  1.00  0.730          H  
ATOM  37229 1HG  ARG D 473     -57.622  -3.746  -2.846  1.00  0.730          H  
ATOM  37230 2HG  ARG D 473     -57.481  -3.906  -4.580  1.00  0.730          H  
ATOM  37231 1HD  ARG D 473     -58.030  -1.646  -3.962  1.00  0.730          H  
ATOM  37232 2HD  ARG D 473     -59.396  -2.355  -4.822  1.00  0.730          H  
ATOM  37233  HE  ARG D 473     -60.683  -2.186  -2.907  1.00  0.730          H  
ATOM  37234 1HH1 ARG D 473     -57.291  -1.742  -2.100  1.00  0.730          H  
ATOM  37235 2HH1 ARG D 473     -57.551  -1.257  -0.469  1.00  0.730          H  
ATOM  37236 1HH2 ARG D 473     -61.086  -1.514  -0.744  1.00  0.730          H  
ATOM  37237 2HH2 ARG D 473     -59.750  -1.098   0.308  1.00  0.730          H  
ATOM  37238  N   ARG D 474     -58.698  -6.697  -6.234  1.00  0.490          N  
ATOM  37239  CA  ARG D 474     -57.796  -7.100  -7.282  1.00  0.550          C  
ATOM  37240  C   ARG D 474     -58.521  -6.850  -8.588  1.00  0.470          C  
ATOM  37241  O   ARG D 474     -57.964  -6.296  -9.544  1.00  0.500          O  
ATOM  37242  CB  ARG D 474     -57.440  -8.568  -7.141  1.00  0.750          C  
ATOM  37243  CG  ARG D 474     -56.430  -9.049  -8.089  1.00  0.750          C  
ATOM  37244  CD  ARG D 474     -56.095 -10.424  -7.882  1.00  0.750          C  
ATOM  37245  NE  ARG D 474     -55.121 -10.847  -8.841  1.00  0.750          N  
ATOM  37246  CZ  ARG D 474     -55.386 -11.347 -10.062  1.00  0.750          C  
ATOM  37247  NH1 ARG D 474     -56.622 -11.521 -10.478  1.00  0.750          N  
ATOM  37248  NH2 ARG D 474     -54.381 -11.658 -10.842  1.00  0.750          N  
ATOM  37249  H   ARG D 474     -59.127  -7.424  -5.670  1.00  0.590          H  
ATOM  37250  HA  ARG D 474     -56.890  -6.494  -7.242  1.00  0.660          H  
ATOM  37251 1HB  ARG D 474     -57.082  -8.769  -6.138  1.00  0.900          H  
ATOM  37252 2HB  ARG D 474     -58.329  -9.176  -7.291  1.00  0.900          H  
ATOM  37253 1HG  ARG D 474     -56.731  -8.886  -9.113  1.00  0.900          H  
ATOM  37254 2HG  ARG D 474     -55.527  -8.521  -7.890  1.00  0.900          H  
ATOM  37255 1HD  ARG D 474     -55.651 -10.520  -6.894  1.00  0.900          H  
ATOM  37256 2HD  ARG D 474     -56.975 -11.062  -7.950  1.00  0.900          H  
ATOM  37257  HE  ARG D 474     -54.147 -10.751  -8.581  1.00  0.900          H  
ATOM  37258 1HH1 ARG D 474     -57.400 -11.280  -9.883  1.00  0.900          H  
ATOM  37259 2HH1 ARG D 474     -56.797 -11.901 -11.396  1.00  0.900          H  
ATOM  37260 1HH2 ARG D 474     -53.441 -11.522 -10.505  1.00  0.900          H  
ATOM  37261 2HH2 ARG D 474     -54.546 -12.044 -11.762  1.00  0.900          H  
ATOM  37262  N   THR D 475     -59.800  -7.243  -8.601  1.00  0.400          N  
ATOM  37263  CA  THR D 475     -60.616  -7.066  -9.782  1.00  0.360          C  
ATOM  37264  C   THR D 475     -60.755  -5.590 -10.105  1.00  0.320          C  
ATOM  37265  O   THR D 475     -60.550  -5.195 -11.256  1.00  0.330          O  
ATOM  37266  CB  THR D 475     -62.006  -7.715  -9.624  1.00  0.520          C  
ATOM  37267  OG1 THR D 475     -61.860  -9.136  -9.432  1.00  0.520          O  
ATOM  37268  CG2 THR D 475     -62.824  -7.470 -10.887  1.00  0.520          C  
ATOM  37269  H   THR D 475     -60.183  -7.700  -7.767  1.00  0.480          H  
ATOM  37270  HA  THR D 475     -60.125  -7.543 -10.615  1.00  0.430          H  
ATOM  37271  HB  THR D 475     -62.521  -7.287  -8.764  1.00  0.620          H  
ATOM  37272  HG1 THR D 475     -61.488  -9.306  -8.559  1.00  0.620          H  
ATOM  37273 1HG2 THR D 475     -63.801  -7.933 -10.779  1.00  0.620          H  
ATOM  37274 2HG2 THR D 475     -62.958  -6.401 -11.050  1.00  0.620          H  
ATOM  37275 3HG2 THR D 475     -62.310  -7.902 -11.743  1.00  0.620          H  
ATOM  37276  N   ALA D 476     -61.079  -4.769  -9.098  1.00  0.280          N  
ATOM  37277  CA  ALA D 476     -61.248  -3.345  -9.310  1.00  0.230          C  
ATOM  37278  C   ALA D 476     -59.977  -2.688  -9.834  1.00  0.260          C  
ATOM  37279  O   ALA D 476     -60.058  -1.809 -10.696  1.00  0.230          O  
ATOM  37280  CB  ALA D 476     -61.662  -2.684  -8.015  1.00  0.340          C  
ATOM  37281  H   ALA D 476     -61.274  -5.149  -8.169  1.00  0.340          H  
ATOM  37282  HA  ALA D 476     -62.038  -3.208 -10.050  1.00  0.280          H  
ATOM  37283 1HB  ALA D 476     -61.821  -1.621  -8.182  1.00  0.410          H  
ATOM  37284 2HB  ALA D 476     -62.584  -3.142  -7.656  1.00  0.410          H  
ATOM  37285 3HB  ALA D 476     -60.875  -2.824  -7.276  1.00  0.410          H  
ATOM  37286  N   PHE D 477     -58.802  -3.093  -9.326  1.00  0.330          N  
ATOM  37287  CA  PHE D 477     -57.558  -2.511  -9.803  1.00  0.350          C  
ATOM  37288  C   PHE D 477     -57.433  -2.766 -11.299  1.00  0.360          C  
ATOM  37289  O   PHE D 477     -57.126  -1.856 -12.077  1.00  0.360          O  
ATOM  37290  CB  PHE D 477     -56.328  -3.102  -9.107  1.00  0.480          C  
ATOM  37291  CG  PHE D 477     -55.063  -2.411  -9.542  1.00  0.480          C  
ATOM  37292  CD1 PHE D 477     -54.596  -1.314  -8.843  1.00  0.480          C  
ATOM  37293  CD2 PHE D 477     -54.388  -2.793 -10.671  1.00  0.480          C  
ATOM  37294  CE1 PHE D 477     -53.483  -0.634  -9.272  1.00  0.480          C  
ATOM  37295  CE2 PHE D 477     -53.291  -2.112 -11.094  1.00  0.480          C  
ATOM  37296  CZ  PHE D 477     -52.838  -1.029 -10.402  1.00  0.480          C  
ATOM  37297  H   PHE D 477     -58.778  -3.772  -8.559  1.00  0.400          H  
ATOM  37298  HA  PHE D 477     -57.583  -1.436  -9.631  1.00  0.420          H  
ATOM  37299 1HB  PHE D 477     -56.434  -3.011  -8.027  1.00  0.580          H  
ATOM  37300 2HB  PHE D 477     -56.249  -4.167  -9.340  1.00  0.580          H  
ATOM  37301  HD1 PHE D 477     -55.126  -0.985  -7.949  1.00  0.580          H  
ATOM  37302  HD2 PHE D 477     -54.750  -3.643 -11.238  1.00  0.580          H  
ATOM  37303  HE1 PHE D 477     -53.127   0.223  -8.723  1.00  0.580          H  
ATOM  37304  HE2 PHE D 477     -52.786  -2.423 -11.985  1.00  0.580          H  
ATOM  37305  HZ  PHE D 477     -51.964  -0.485 -10.750  1.00  0.580          H  
ATOM  37306  N   MET D 478     -57.646  -4.026 -11.703  1.00  0.390          N  
ATOM  37307  CA  MET D 478     -57.522  -4.393 -13.104  1.00  0.420          C  
ATOM  37308  C   MET D 478     -58.519  -3.625 -13.964  1.00  0.380          C  
ATOM  37309  O   MET D 478     -58.167  -3.164 -15.058  1.00  0.390          O  
ATOM  37310  CB  MET D 478     -57.743  -5.892 -13.261  1.00  0.580          C  
ATOM  37311  CG  MET D 478     -56.637  -6.760 -12.669  1.00  0.580          C  
ATOM  37312  SD  MET D 478     -56.782  -8.508 -13.054  1.00  0.580          S  
ATOM  37313  CE  MET D 478     -58.200  -8.974 -12.067  1.00  0.580          C  
ATOM  37314  H   MET D 478     -57.877  -4.743 -11.003  1.00  0.470          H  
ATOM  37315  HA  MET D 478     -56.529  -4.130 -13.445  1.00  0.500          H  
ATOM  37316 1HB  MET D 478     -58.680  -6.153 -12.777  1.00  0.690          H  
ATOM  37317 2HB  MET D 478     -57.834  -6.135 -14.314  1.00  0.690          H  
ATOM  37318 1HG  MET D 478     -55.705  -6.428 -13.035  1.00  0.690          H  
ATOM  37319 2HG  MET D 478     -56.625  -6.647 -11.590  1.00  0.690          H  
ATOM  37320 1HE  MET D 478     -58.399 -10.034 -12.193  1.00  0.690          H  
ATOM  37321 2HE  MET D 478     -58.005  -8.758 -11.023  1.00  0.690          H  
ATOM  37322 3HE  MET D 478     -59.065  -8.415 -12.398  1.00  0.690          H  
ATOM  37323  N   GLU D 479     -59.757  -3.462 -13.467  1.00  0.330          N  
ATOM  37324  CA  GLU D 479     -60.771  -2.719 -14.203  1.00  0.300          C  
ATOM  37325  C   GLU D 479     -60.343  -1.276 -14.394  1.00  0.270          C  
ATOM  37326  O   GLU D 479     -60.500  -0.731 -15.487  1.00  0.310          O  
ATOM  37327  CB  GLU D 479     -62.114  -2.731 -13.458  1.00  0.430          C  
ATOM  37328  CG  GLU D 479     -62.857  -4.058 -13.433  1.00  0.430          C  
ATOM  37329  CD  GLU D 479     -64.054  -4.030 -12.518  1.00  0.430          C  
ATOM  37330  OE1 GLU D 479     -64.196  -3.071 -11.795  1.00  0.430          O  
ATOM  37331  OE2 GLU D 479     -64.823  -4.963 -12.542  1.00  0.430          O  
ATOM  37332  H   GLU D 479     -60.002  -3.899 -12.571  1.00  0.400          H  
ATOM  37333  HA  GLU D 479     -60.898  -3.176 -15.182  1.00  0.360          H  
ATOM  37334 1HB  GLU D 479     -61.945  -2.434 -12.428  1.00  0.520          H  
ATOM  37335 2HB  GLU D 479     -62.777  -1.989 -13.902  1.00  0.520          H  
ATOM  37336 1HG  GLU D 479     -63.208  -4.267 -14.435  1.00  0.520          H  
ATOM  37337 2HG  GLU D 479     -62.180  -4.853 -13.139  1.00  0.520          H  
ATOM  37338  N   LYS D 480     -59.756  -0.670 -13.354  1.00  0.250          N  
ATOM  37339  CA  LYS D 480     -59.320   0.710 -13.441  1.00  0.240          C  
ATOM  37340  C   LYS D 480     -58.228   0.856 -14.478  1.00  0.300          C  
ATOM  37341  O   LYS D 480     -58.249   1.815 -15.254  1.00  0.330          O  
ATOM  37342  CB  LYS D 480     -58.860   1.216 -12.082  1.00  0.340          C  
ATOM  37343  CG  LYS D 480     -58.421   2.689 -12.029  1.00  0.340          C  
ATOM  37344  CD  LYS D 480     -59.549   3.647 -12.303  1.00  0.340          C  
ATOM  37345  CE  LYS D 480     -59.118   5.070 -12.017  1.00  0.340          C  
ATOM  37346  NZ  LYS D 480     -60.203   6.038 -12.292  1.00  0.340          N  
ATOM  37347  H   LYS D 480     -59.703  -1.167 -12.456  1.00  0.300          H  
ATOM  37348  HA  LYS D 480     -60.170   1.308 -13.763  1.00  0.290          H  
ATOM  37349 1HB  LYS D 480     -59.661   1.074 -11.358  1.00  0.410          H  
ATOM  37350 2HB  LYS D 480     -58.027   0.603 -11.751  1.00  0.410          H  
ATOM  37351 1HG  LYS D 480     -58.061   2.906 -11.039  1.00  0.410          H  
ATOM  37352 2HG  LYS D 480     -57.614   2.866 -12.738  1.00  0.410          H  
ATOM  37353 1HD  LYS D 480     -59.834   3.589 -13.356  1.00  0.410          H  
ATOM  37354 2HD  LYS D 480     -60.412   3.397 -11.688  1.00  0.410          H  
ATOM  37355 1HE  LYS D 480     -58.828   5.150 -10.971  1.00  0.410          H  
ATOM  37356 2HE  LYS D 480     -58.262   5.319 -12.637  1.00  0.410          H  
ATOM  37357 1HZ  LYS D 480     -59.878   6.987 -12.105  1.00  0.410          H  
ATOM  37358 2HZ  LYS D 480     -60.465   6.005 -13.278  1.00  0.410          H  
ATOM  37359 3HZ  LYS D 480     -61.008   5.846 -11.726  1.00  0.410          H  
ATOM  37360  N   VAL D 481     -57.294  -0.100 -14.537  1.00  0.340          N  
ATOM  37361  CA  VAL D 481     -56.248   0.016 -15.537  1.00  0.400          C  
ATOM  37362  C   VAL D 481     -56.879  -0.034 -16.912  1.00  0.430          C  
ATOM  37363  O   VAL D 481     -56.523   0.770 -17.769  1.00  0.450          O  
ATOM  37364  CB  VAL D 481     -55.201  -1.114 -15.465  1.00  0.540          C  
ATOM  37365  CG1 VAL D 481     -54.220  -1.011 -16.685  1.00  0.540          C  
ATOM  37366  CG2 VAL D 481     -54.457  -1.034 -14.189  1.00  0.540          C  
ATOM  37367  H   VAL D 481     -57.302  -0.850 -13.834  1.00  0.410          H  
ATOM  37368  HA  VAL D 481     -55.744   0.973 -15.410  1.00  0.480          H  
ATOM  37369  HB  VAL D 481     -55.712  -2.076 -15.519  1.00  0.640          H  
ATOM  37370 1HG1 VAL D 481     -53.493  -1.794 -16.637  1.00  0.640          H  
ATOM  37371 2HG1 VAL D 481     -54.757  -1.097 -17.625  1.00  0.640          H  
ATOM  37372 3HG1 VAL D 481     -53.708  -0.051 -16.652  1.00  0.640          H  
ATOM  37373 1HG2 VAL D 481     -53.752  -1.836 -14.144  1.00  0.640          H  
ATOM  37374 2HG2 VAL D 481     -53.935  -0.083 -14.125  1.00  0.640          H  
ATOM  37375 3HG2 VAL D 481     -55.151  -1.131 -13.367  1.00  0.640          H  
ATOM  37376  N   ARG D 482     -57.798  -0.985 -17.136  1.00  0.440          N  
ATOM  37377  CA  ARG D 482     -58.425  -1.117 -18.443  1.00  0.470          C  
ATOM  37378  C   ARG D 482     -59.178   0.146 -18.852  1.00  0.400          C  
ATOM  37379  O   ARG D 482     -59.100   0.561 -20.015  1.00  0.400          O  
ATOM  37380  CB  ARG D 482     -59.383  -2.295 -18.487  1.00  0.650          C  
ATOM  37381  CG  ARG D 482     -58.710  -3.647 -18.430  1.00  0.650          C  
ATOM  37382  CD  ARG D 482     -59.632  -4.760 -18.852  1.00  0.650          C  
ATOM  37383  NE  ARG D 482     -60.756  -4.978 -17.951  1.00  0.650          N  
ATOM  37384  CZ  ARG D 482     -60.759  -5.802 -16.879  1.00  0.650          C  
ATOM  37385  NH1 ARG D 482     -59.690  -6.493 -16.545  1.00  0.650          N  
ATOM  37386  NH2 ARG D 482     -61.861  -5.926 -16.166  1.00  0.650          N  
ATOM  37387  H   ARG D 482     -58.038  -1.639 -16.382  1.00  0.530          H  
ATOM  37388  HA  ARG D 482     -57.639  -1.299 -19.174  1.00  0.560          H  
ATOM  37389 1HB  ARG D 482     -60.067  -2.235 -17.642  1.00  0.780          H  
ATOM  37390 2HB  ARG D 482     -59.975  -2.253 -19.398  1.00  0.780          H  
ATOM  37391 1HG  ARG D 482     -57.822  -3.631 -19.041  1.00  0.780          H  
ATOM  37392 2HG  ARG D 482     -58.418  -3.845 -17.409  1.00  0.780          H  
ATOM  37393 1HD  ARG D 482     -60.041  -4.515 -19.834  1.00  0.780          H  
ATOM  37394 2HD  ARG D 482     -59.068  -5.684 -18.937  1.00  0.780          H  
ATOM  37395  HE  ARG D 482     -61.612  -4.485 -18.160  1.00  0.780          H  
ATOM  37396 1HH1 ARG D 482     -58.838  -6.413 -17.085  1.00  0.780          H  
ATOM  37397 2HH1 ARG D 482     -59.732  -7.122 -15.755  1.00  0.780          H  
ATOM  37398 1HH2 ARG D 482     -62.691  -5.406 -16.418  1.00  0.780          H  
ATOM  37399 2HH2 ARG D 482     -61.881  -6.540 -15.364  1.00  0.780          H  
ATOM  37400  N   VAL D 483     -59.885   0.774 -17.906  1.00  0.350          N  
ATOM  37401  CA  VAL D 483     -60.593   2.010 -18.206  1.00  0.310          C  
ATOM  37402  C   VAL D 483     -59.613   3.099 -18.576  1.00  0.290          C  
ATOM  37403  O   VAL D 483     -59.839   3.828 -19.545  1.00  0.290          O  
ATOM  37404  CB  VAL D 483     -61.457   2.489 -17.022  1.00  0.450          C  
ATOM  37405  CG1 VAL D 483     -62.012   3.922 -17.299  1.00  0.450          C  
ATOM  37406  CG2 VAL D 483     -62.614   1.520 -16.826  1.00  0.450          C  
ATOM  37407  H   VAL D 483     -59.952   0.350 -16.974  1.00  0.420          H  
ATOM  37408  HA  VAL D 483     -61.250   1.830 -19.056  1.00  0.370          H  
ATOM  37409  HB  VAL D 483     -60.844   2.522 -16.117  1.00  0.540          H  
ATOM  37410 1HG1 VAL D 483     -62.621   4.240 -16.456  1.00  0.540          H  
ATOM  37411 2HG1 VAL D 483     -61.195   4.629 -17.429  1.00  0.540          H  
ATOM  37412 3HG1 VAL D 483     -62.622   3.909 -18.204  1.00  0.540          H  
ATOM  37413 1HG2 VAL D 483     -63.224   1.845 -15.986  1.00  0.540          H  
ATOM  37414 2HG2 VAL D 483     -63.222   1.496 -17.730  1.00  0.540          H  
ATOM  37415 3HG2 VAL D 483     -62.235   0.528 -16.629  1.00  0.540          H  
ATOM  37416  N   LEU D 484     -58.543   3.236 -17.798  1.00  0.270          N  
ATOM  37417  CA  LEU D 484     -57.554   4.249 -18.081  1.00  0.250          C  
ATOM  37418  C   LEU D 484     -56.900   4.008 -19.430  1.00  0.290          C  
ATOM  37419  O   LEU D 484     -56.637   4.969 -20.147  1.00  0.290          O  
ATOM  37420  CB  LEU D 484     -56.520   4.277 -16.983  1.00  0.360          C  
ATOM  37421  CG  LEU D 484     -56.954   4.786 -15.623  1.00  0.360          C  
ATOM  37422  CD1 LEU D 484     -55.864   4.472 -14.678  1.00  0.360          C  
ATOM  37423  CD2 LEU D 484     -57.186   6.310 -15.660  1.00  0.360          C  
ATOM  37424  H   LEU D 484     -58.422   2.628 -16.980  1.00  0.320          H  
ATOM  37425  HA  LEU D 484     -58.055   5.208 -18.124  1.00  0.300          H  
ATOM  37426 1HB  LEU D 484     -56.110   3.276 -16.862  1.00  0.430          H  
ATOM  37427 2HB  LEU D 484     -55.766   4.928 -17.298  1.00  0.430          H  
ATOM  37428  HG  LEU D 484     -57.865   4.287 -15.301  1.00  0.430          H  
ATOM  37429 1HD1 LEU D 484     -56.122   4.822 -13.682  1.00  0.430          H  
ATOM  37430 2HD1 LEU D 484     -55.711   3.393 -14.658  1.00  0.430          H  
ATOM  37431 3HD1 LEU D 484     -54.970   4.962 -15.032  1.00  0.430          H  
ATOM  37432 1HD2 LEU D 484     -57.466   6.649 -14.668  1.00  0.430          H  
ATOM  37433 2HD2 LEU D 484     -56.272   6.817 -15.963  1.00  0.430          H  
ATOM  37434 3HD2 LEU D 484     -57.979   6.563 -16.349  1.00  0.430          H  
ATOM  37435  N   VAL D 485     -56.662   2.739 -19.804  1.00  0.330          N  
ATOM  37436  CA  VAL D 485     -56.109   2.468 -21.125  1.00  0.350          C  
ATOM  37437  C   VAL D 485     -57.099   2.945 -22.171  1.00  0.360          C  
ATOM  37438  O   VAL D 485     -56.735   3.627 -23.118  1.00  0.360          O  
ATOM  37439  CB  VAL D 485     -55.842   0.958 -21.395  1.00  0.480          C  
ATOM  37440  CG1 VAL D 485     -55.472   0.740 -22.897  1.00  0.480          C  
ATOM  37441  CG2 VAL D 485     -54.700   0.445 -20.537  1.00  0.480          C  
ATOM  37442  H   VAL D 485     -56.837   1.980 -19.140  1.00  0.400          H  
ATOM  37443  HA  VAL D 485     -55.178   3.016 -21.230  1.00  0.420          H  
ATOM  37444  HB  VAL D 485     -56.748   0.393 -21.175  1.00  0.580          H  
ATOM  37445 1HG1 VAL D 485     -55.294  -0.318 -23.064  1.00  0.580          H  
ATOM  37446 2HG1 VAL D 485     -56.279   1.064 -23.560  1.00  0.580          H  
ATOM  37447 3HG1 VAL D 485     -54.573   1.298 -23.140  1.00  0.580          H  
ATOM  37448 1HG2 VAL D 485     -54.538  -0.614 -20.735  1.00  0.580          H  
ATOM  37449 2HG2 VAL D 485     -53.804   0.989 -20.769  1.00  0.580          H  
ATOM  37450 3HG2 VAL D 485     -54.934   0.576 -19.502  1.00  0.580          H  
ATOM  37451  N   ALA D 486     -58.381   2.623 -22.005  1.00  0.380          N  
ATOM  37452  CA  ALA D 486     -59.346   3.043 -23.003  1.00  0.420          C  
ATOM  37453  C   ALA D 486     -59.383   4.551 -23.175  1.00  0.390          C  
ATOM  37454  O   ALA D 486     -59.430   5.056 -24.305  1.00  0.450          O  
ATOM  37455  CB  ALA D 486     -60.722   2.524 -22.647  1.00  0.570          C  
ATOM  37456  H   ALA D 486     -58.670   2.038 -21.215  1.00  0.460          H  
ATOM  37457  HA  ALA D 486     -59.030   2.637 -23.924  1.00  0.500          H  
ATOM  37458 1HB  ALA D 486     -61.430   2.808 -23.422  1.00  0.690          H  
ATOM  37459 2HB  ALA D 486     -60.684   1.437 -22.563  1.00  0.690          H  
ATOM  37460 3HB  ALA D 486     -61.032   2.950 -21.693  1.00  0.690          H  
ATOM  37461  N   ARG D 487     -59.261   5.278 -22.068  1.00  0.330          N  
ATOM  37462  CA  ARG D 487     -59.269   6.732 -22.083  1.00  0.320          C  
ATOM  37463  C   ARG D 487     -58.111   7.336 -22.876  1.00  0.310          C  
ATOM  37464  O   ARG D 487     -58.193   8.494 -23.293  1.00  0.290          O  
ATOM  37465  CB  ARG D 487     -59.241   7.309 -20.680  1.00  0.450          C  
ATOM  37466  CG  ARG D 487     -60.505   7.136 -19.870  1.00  0.450          C  
ATOM  37467  CD  ARG D 487     -60.407   7.838 -18.560  1.00  0.450          C  
ATOM  37468  NE  ARG D 487     -61.560   7.580 -17.702  1.00  0.450          N  
ATOM  37469  CZ  ARG D 487     -62.779   8.163 -17.806  1.00  0.450          C  
ATOM  37470  NH1 ARG D 487     -63.041   9.034 -18.764  1.00  0.450          N  
ATOM  37471  NH2 ARG D 487     -63.718   7.847 -16.930  1.00  0.450          N  
ATOM  37472  H   ARG D 487     -59.248   4.783 -21.169  1.00  0.400          H  
ATOM  37473  HA  ARG D 487     -60.199   7.048 -22.549  1.00  0.380          H  
ATOM  37474 1HB  ARG D 487     -58.452   6.815 -20.126  1.00  0.540          H  
ATOM  37475 2HB  ARG D 487     -59.008   8.370 -20.723  1.00  0.540          H  
ATOM  37476 1HG  ARG D 487     -61.340   7.540 -20.434  1.00  0.540          H  
ATOM  37477 2HG  ARG D 487     -60.683   6.090 -19.681  1.00  0.540          H  
ATOM  37478 1HD  ARG D 487     -59.517   7.483 -18.038  1.00  0.540          H  
ATOM  37479 2HD  ARG D 487     -60.319   8.912 -18.712  1.00  0.540          H  
ATOM  37480  HE  ARG D 487     -61.429   6.936 -16.931  1.00  0.540          H  
ATOM  37481 1HH1 ARG D 487     -62.333   9.280 -19.436  1.00  0.540          H  
ATOM  37482 2HH1 ARG D 487     -63.957   9.458 -18.826  1.00  0.540          H  
ATOM  37483 1HH2 ARG D 487     -63.508   7.191 -16.191  1.00  0.540          H  
ATOM  37484 2HH2 ARG D 487     -64.632   8.270 -16.987  1.00  0.540          H  
ATOM  37485  N   LEU D 488     -57.032   6.573 -23.090  1.00  0.330          N  
ATOM  37486  CA  LEU D 488     -55.852   7.060 -23.785  1.00  0.320          C  
ATOM  37487  C   LEU D 488     -56.156   7.362 -25.222  1.00  0.320          C  
ATOM  37488  O   LEU D 488     -55.440   8.129 -25.862  1.00  0.340          O  
ATOM  37489  CB  LEU D 488     -54.702   6.075 -23.713  1.00  0.450          C  
ATOM  37490  CG  LEU D 488     -54.095   5.854 -22.348  1.00  0.450          C  
ATOM  37491  CD1 LEU D 488     -53.145   4.771 -22.482  1.00  0.450          C  
ATOM  37492  CD2 LEU D 488     -53.400   7.125 -21.822  1.00  0.450          C  
ATOM  37493  H   LEU D 488     -57.041   5.589 -22.808  1.00  0.400          H  
ATOM  37494  HA  LEU D 488     -55.536   7.969 -23.320  1.00  0.380          H  
ATOM  37495 1HB  LEU D 488     -55.055   5.116 -24.071  1.00  0.540          H  
ATOM  37496 2HB  LEU D 488     -53.915   6.411 -24.377  1.00  0.540          H  
ATOM  37497  HG  LEU D 488     -54.860   5.548 -21.655  1.00  0.540          H  
ATOM  37498 1HD1 LEU D 488     -52.717   4.562 -21.518  1.00  0.540          H  
ATOM  37499 2HD1 LEU D 488     -53.670   3.893 -22.850  1.00  0.540          H  
ATOM  37500 3HD1 LEU D 488     -52.362   5.053 -23.186  1.00  0.540          H  
ATOM  37501 1HD2 LEU D 488     -52.952   6.921 -20.856  1.00  0.540          H  
ATOM  37502 2HD2 LEU D 488     -52.635   7.412 -22.525  1.00  0.540          H  
ATOM  37503 3HD2 LEU D 488     -54.104   7.937 -21.705  1.00  0.540          H  
ATOM  37504  N   GLY D 489     -57.235   6.799 -25.755  1.00  0.310          N  
ATOM  37505  CA  GLY D 489     -57.597   7.067 -27.131  1.00  0.310          C  
ATOM  37506  C   GLY D 489     -57.863   8.565 -27.336  1.00  0.320          C  
ATOM  37507  O   GLY D 489     -57.746   9.075 -28.444  1.00  0.400          O  
ATOM  37508  H   GLY D 489     -57.836   6.175 -25.203  1.00  0.370          H  
ATOM  37509 1HA  GLY D 489     -56.796   6.735 -27.792  1.00  0.370          H  
ATOM  37510 2HA  GLY D 489     -58.488   6.493 -27.389  1.00  0.370          H  
ATOM  37511  N   HIS D 490     -58.163   9.307 -26.267  1.00  0.290          N  
ATOM  37512  CA  HIS D 490     -58.454  10.723 -26.407  1.00  0.290          C  
ATOM  37513  C   HIS D 490     -57.212  11.588 -26.230  1.00  0.310          C  
ATOM  37514  O   HIS D 490     -57.282  12.815 -26.329  1.00  0.310          O  
ATOM  37515  CB  HIS D 490     -59.504  11.121 -25.375  1.00  0.410          C  
ATOM  37516  CG  HIS D 490     -60.815  10.437 -25.594  1.00  0.410          C  
ATOM  37517  ND1 HIS D 490     -61.665  10.756 -26.639  1.00  0.410          N  
ATOM  37518  CD2 HIS D 490     -61.413   9.432 -24.917  1.00  0.410          C  
ATOM  37519  CE1 HIS D 490     -62.732   9.980 -26.585  1.00  0.410          C  
ATOM  37520  NE2 HIS D 490     -62.604   9.168 -25.551  1.00  0.410          N  
ATOM  37521  H   HIS D 490     -58.219   8.889 -25.332  1.00  0.350          H  
ATOM  37522  HA  HIS D 490     -58.858  10.917 -27.399  1.00  0.350          H  
ATOM  37523 1HB  HIS D 490     -59.140  10.864 -24.374  1.00  0.490          H  
ATOM  37524 2HB  HIS D 490     -59.659  12.198 -25.403  1.00  0.490          H  
ATOM  37525  HD2 HIS D 490     -61.019   8.926 -24.035  1.00  0.490          H  
ATOM  37526  HE1 HIS D 490     -63.574  10.003 -27.277  1.00  0.490          H  
ATOM  37527  HE2 HIS D 490     -63.269   8.462 -25.269  1.00  0.490          H  
ATOM  37528  N   PHE D 491     -56.072  10.950 -25.976  1.00  0.330          N  
ATOM  37529  CA  PHE D 491     -54.805  11.634 -25.772  1.00  0.350          C  
ATOM  37530  C   PHE D 491     -53.780  11.182 -26.803  1.00  0.350          C  
ATOM  37531  O   PHE D 491     -52.591  11.424 -26.641  1.00  0.360          O  
ATOM  37532  CB  PHE D 491     -54.278  11.338 -24.368  1.00  0.480          C  
ATOM  37533  CG  PHE D 491     -55.179  11.805 -23.250  1.00  0.480          C  
ATOM  37534  CD1 PHE D 491     -56.019  10.917 -22.608  1.00  0.480          C  
ATOM  37535  CD2 PHE D 491     -55.186  13.122 -22.830  1.00  0.480          C  
ATOM  37536  CE1 PHE D 491     -56.831  11.301 -21.587  1.00  0.480          C  
ATOM  37537  CE2 PHE D 491     -56.011  13.516 -21.794  1.00  0.480          C  
ATOM  37538  CZ  PHE D 491     -56.830  12.599 -21.173  1.00  0.480          C  
ATOM  37539  H   PHE D 491     -56.064   9.930 -25.924  1.00  0.400          H  
ATOM  37540  HA  PHE D 491     -54.959  12.707 -25.881  1.00  0.420          H  
ATOM  37541 1HB  PHE D 491     -54.129  10.259 -24.260  1.00  0.580          H  
ATOM  37542 2HB  PHE D 491     -53.318  11.801 -24.237  1.00  0.580          H  
ATOM  37543  HD1 PHE D 491     -56.036   9.911 -22.922  1.00  0.580          H  
ATOM  37544  HD2 PHE D 491     -54.533  13.857 -23.319  1.00  0.580          H  
ATOM  37545  HE1 PHE D 491     -57.482  10.570 -21.112  1.00  0.580          H  
ATOM  37546  HE2 PHE D 491     -56.012  14.556 -21.474  1.00  0.580          H  
ATOM  37547  HZ  PHE D 491     -57.479  12.907 -20.366  1.00  0.580          H  
ATOM  37548  N   ALA D 492     -54.241  10.478 -27.828  1.00  0.350          N  
ATOM  37549  CA  ALA D 492     -53.390   9.882 -28.849  1.00  0.360          C  
ATOM  37550  C   ALA D 492     -53.010  10.851 -29.981  1.00  0.370          C  
ATOM  37551  O   ALA D 492     -53.850  11.160 -30.831  1.00  0.350          O  
ATOM  37552  CB  ALA D 492     -54.124   8.681 -29.431  1.00  0.500          C  
ATOM  37553  H   ALA D 492     -55.246  10.349 -27.887  1.00  0.420          H  
ATOM  37554  HA  ALA D 492     -52.496   9.527 -28.364  1.00  0.430          H  
ATOM  37555 1HB  ALA D 492     -53.520   8.193 -30.158  1.00  0.600          H  
ATOM  37556 2HB  ALA D 492     -54.365   7.980 -28.626  1.00  0.600          H  
ATOM  37557 3HB  ALA D 492     -55.048   9.015 -29.903  1.00  0.600          H  
ATOM  37558  N   PRO D 493     -51.739  11.310 -30.090  1.00  0.400          N  
ATOM  37559  CA  PRO D 493     -51.277  12.256 -31.092  1.00  0.420          C  
ATOM  37560  C   PRO D 493     -51.046  11.518 -32.395  1.00  0.400          C  
ATOM  37561  O   PRO D 493     -49.909  11.350 -32.849  1.00  0.410          O  
ATOM  37562  CB  PRO D 493     -49.987  12.786 -30.488  1.00  0.630          C  
ATOM  37563  CG  PRO D 493     -49.438  11.625 -29.721  1.00  0.630          C  
ATOM  37564  CD  PRO D 493     -50.657  10.897 -29.146  1.00  0.630          C  
ATOM  37565  HA  PRO D 493     -52.023  13.056 -31.220  1.00  0.500          H  
ATOM  37566 1HB  PRO D 493     -49.330  13.154 -31.268  1.00  0.760          H  
ATOM  37567 2HB  PRO D 493     -50.211  13.647 -29.839  1.00  0.760          H  
ATOM  37568 1HG  PRO D 493     -48.836  10.987 -30.383  1.00  0.760          H  
ATOM  37569 2HG  PRO D 493     -48.774  12.008 -28.945  1.00  0.760          H  
ATOM  37570 1HD  PRO D 493     -50.472   9.815 -29.155  1.00  0.760          H  
ATOM  37571 2HD  PRO D 493     -50.834  11.269 -28.147  1.00  0.760          H  
ATOM  37572  N   VAL D 494     -52.134  11.070 -32.990  1.00  0.370          N  
ATOM  37573  CA  VAL D 494     -52.076  10.220 -34.162  1.00  0.360          C  
ATOM  37574  C   VAL D 494     -51.242  10.871 -35.259  1.00  0.380          C  
ATOM  37575  O   VAL D 494     -50.457  10.193 -35.923  1.00  0.390          O  
ATOM  37576  CB  VAL D 494     -53.487   9.881 -34.657  1.00  0.510          C  
ATOM  37577  CG1 VAL D 494     -53.393   9.153 -35.941  1.00  0.510          C  
ATOM  37578  CG2 VAL D 494     -54.207   9.036 -33.629  1.00  0.510          C  
ATOM  37579  H   VAL D 494     -53.027  11.287 -32.540  1.00  0.440          H  
ATOM  37580  HA  VAL D 494     -51.597   9.290 -33.899  1.00  0.430          H  
ATOM  37581  HB  VAL D 494     -54.036  10.804 -34.829  1.00  0.610          H  
ATOM  37582 1HG1 VAL D 494     -54.360   8.914 -36.308  1.00  0.610          H  
ATOM  37583 2HG1 VAL D 494     -52.886   9.749 -36.645  1.00  0.610          H  
ATOM  37584 3HG1 VAL D 494     -52.857   8.253 -35.785  1.00  0.610          H  
ATOM  37585 1HG2 VAL D 494     -55.211   8.791 -33.979  1.00  0.610          H  
ATOM  37586 2HG2 VAL D 494     -53.645   8.140 -33.477  1.00  0.610          H  
ATOM  37587 3HG2 VAL D 494     -54.282   9.571 -32.693  1.00  0.610          H  
ATOM  37588  N   ASP D 495     -51.433  12.161 -35.504  1.00  0.430          N  
ATOM  37589  CA  ASP D 495     -50.652  12.806 -36.534  1.00  0.500          C  
ATOM  37590  C   ASP D 495     -49.149  12.868 -36.230  1.00  0.460          C  
ATOM  37591  O   ASP D 495     -48.346  12.855 -37.166  1.00  0.500          O  
ATOM  37592  CB  ASP D 495     -51.222  14.191 -36.772  1.00  0.670          C  
ATOM  37593  CG  ASP D 495     -51.307  14.959 -35.483  1.00  0.670          C  
ATOM  37594  OD1 ASP D 495     -51.977  14.450 -34.589  1.00  0.670          O  
ATOM  37595  OD2 ASP D 495     -50.745  16.016 -35.377  1.00  0.670          O  
ATOM  37596  H   ASP D 495     -52.076  12.722 -34.935  1.00  0.520          H  
ATOM  37597  HA  ASP D 495     -50.783  12.234 -37.449  1.00  0.600          H  
ATOM  37598 1HB  ASP D 495     -50.584  14.738 -37.471  1.00  0.810          H  
ATOM  37599 2HB  ASP D 495     -52.215  14.109 -37.210  1.00  0.810          H  
ATOM  37600  N   ALA D 496     -48.747  12.899 -34.943  1.00  0.410          N  
ATOM  37601  CA  ALA D 496     -47.327  12.948 -34.613  1.00  0.410          C  
ATOM  37602  C   ALA D 496     -46.690  11.635 -34.990  1.00  0.390          C  
ATOM  37603  O   ALA D 496     -45.582  11.584 -35.535  1.00  0.410          O  
ATOM  37604  CB  ALA D 496     -47.115  13.209 -33.138  1.00  0.570          C  
ATOM  37605  H   ALA D 496     -49.416  12.857 -34.175  1.00  0.490          H  
ATOM  37606  HA  ALA D 496     -46.866  13.746 -35.198  1.00  0.490          H  
ATOM  37607 1HB  ALA D 496     -46.048  13.246 -32.924  1.00  0.690          H  
ATOM  37608 2HB  ALA D 496     -47.575  14.159 -32.870  1.00  0.690          H  
ATOM  37609 3HB  ALA D 496     -47.568  12.405 -32.565  1.00  0.690          H  
ATOM  37610  N   VAL D 497     -47.407  10.561 -34.690  1.00  0.360          N  
ATOM  37611  CA  VAL D 497     -46.911   9.243 -35.024  1.00  0.340          C  
ATOM  37612  C   VAL D 497     -46.883   9.113 -36.530  1.00  0.330          C  
ATOM  37613  O   VAL D 497     -45.998   8.463 -37.086  1.00  0.330          O  
ATOM  37614  CB  VAL D 497     -47.698   8.123 -34.365  1.00  0.480          C  
ATOM  37615  CG1 VAL D 497     -47.230   6.767 -34.890  1.00  0.480          C  
ATOM  37616  CG2 VAL D 497     -47.463   8.177 -32.918  1.00  0.480          C  
ATOM  37617  H   VAL D 497     -48.301  10.700 -34.201  1.00  0.430          H  
ATOM  37618  HA  VAL D 497     -45.888   9.160 -34.657  1.00  0.410          H  
ATOM  37619  HB  VAL D 497     -48.751   8.248 -34.576  1.00  0.580          H  
ATOM  37620 1HG1 VAL D 497     -47.796   5.968 -34.397  1.00  0.580          H  
ATOM  37621 2HG1 VAL D 497     -47.377   6.693 -35.955  1.00  0.580          H  
ATOM  37622 3HG1 VAL D 497     -46.179   6.662 -34.669  1.00  0.580          H  
ATOM  37623 1HG2 VAL D 497     -48.012   7.383 -32.479  1.00  0.580          H  
ATOM  37624 2HG2 VAL D 497     -46.399   8.048 -32.711  1.00  0.580          H  
ATOM  37625 3HG2 VAL D 497     -47.798   9.138 -32.527  1.00  0.580          H  
ATOM  37626  N   ALA D 498     -47.914   9.617 -37.205  1.00  0.340          N  
ATOM  37627  CA  ALA D 498     -47.907   9.528 -38.641  1.00  0.360          C  
ATOM  37628  C   ALA D 498     -46.692  10.242 -39.222  1.00  0.400          C  
ATOM  37629  O   ALA D 498     -46.093   9.722 -40.167  1.00  0.390          O  
ATOM  37630  CB  ALA D 498     -49.163  10.083 -39.216  1.00  0.500          C  
ATOM  37631  H   ALA D 498     -48.683  10.071 -36.706  1.00  0.410          H  
ATOM  37632  HA  ALA D 498     -47.817   8.488 -38.893  1.00  0.430          H  
ATOM  37633 1HB  ALA D 498     -49.106   9.959 -40.290  1.00  0.600          H  
ATOM  37634 2HB  ALA D 498     -50.024   9.544 -38.813  1.00  0.600          H  
ATOM  37635 3HB  ALA D 498     -49.241  11.135 -38.967  1.00  0.600          H  
ATOM  37636  N   ASP D 499     -46.295  11.403 -38.651  1.00  0.440          N  
ATOM  37637  CA  ASP D 499     -45.065  12.058 -39.098  1.00  0.550          C  
ATOM  37638  C   ASP D 499     -43.865  11.167 -38.919  1.00  0.540          C  
ATOM  37639  O   ASP D 499     -43.001  11.116 -39.798  1.00  0.570          O  
ATOM  37640  CB  ASP D 499     -44.729  13.337 -38.324  1.00  0.730          C  
ATOM  37641  CG  ASP D 499     -45.431  14.562 -38.698  1.00  0.730          C  
ATOM  37642  OD1 ASP D 499     -45.985  14.582 -39.747  1.00  0.730          O  
ATOM  37643  OD2 ASP D 499     -45.387  15.527 -37.951  1.00  0.730          O  
ATOM  37644  H   ASP D 499     -46.884  11.847 -37.939  1.00  0.530          H  
ATOM  37645  HA  ASP D 499     -45.168  12.300 -40.156  1.00  0.660          H  
ATOM  37646 1HB  ASP D 499     -44.931  13.167 -37.274  1.00  0.870          H  
ATOM  37647 2HB  ASP D 499     -43.705  13.492 -38.398  1.00  0.870          H  
ATOM  37648  N   GLN D 500     -43.808  10.447 -37.790  1.00  0.500          N  
ATOM  37649  CA  GLN D 500     -42.681   9.562 -37.541  1.00  0.520          C  
ATOM  37650  C   GLN D 500     -42.634   8.475 -38.607  1.00  0.500          C  
ATOM  37651  O   GLN D 500     -41.566   8.162 -39.136  1.00  0.540          O  
ATOM  37652  CB  GLN D 500     -42.806   8.857 -36.176  1.00  0.720          C  
ATOM  37653  CG  GLN D 500     -42.672   9.708 -34.926  1.00  0.720          C  
ATOM  37654  CD  GLN D 500     -42.939   8.869 -33.629  1.00  0.720          C  
ATOM  37655  OE1 GLN D 500     -43.341   7.685 -33.682  1.00  0.720          O  
ATOM  37656  NE2 GLN D 500     -42.705   9.486 -32.477  1.00  0.720          N  
ATOM  37657  H   GLN D 500     -44.531  10.600 -37.077  1.00  0.600          H  
ATOM  37658  HA  GLN D 500     -41.758  10.138 -37.583  1.00  0.620          H  
ATOM  37659 1HB  GLN D 500     -43.756   8.351 -36.122  1.00  0.860          H  
ATOM  37660 2HB  GLN D 500     -42.037   8.099 -36.116  1.00  0.860          H  
ATOM  37661 1HG  GLN D 500     -41.663  10.111 -34.879  1.00  0.860          H  
ATOM  37662 2HG  GLN D 500     -43.396  10.516 -34.969  1.00  0.860          H  
ATOM  37663 1HE2 GLN D 500     -42.844   9.000 -31.610  1.00  0.860          H  
ATOM  37664 2HE2 GLN D 500     -42.378  10.434 -32.468  1.00  0.860          H  
ATOM  37665  N   ARG D 501     -43.801   7.927 -38.954  1.00  0.430          N  
ATOM  37666  CA  ARG D 501     -43.852   6.873 -39.952  1.00  0.410          C  
ATOM  37667  C   ARG D 501     -43.506   7.425 -41.338  1.00  0.410          C  
ATOM  37668  O   ARG D 501     -42.838   6.742 -42.123  1.00  0.420          O  
ATOM  37669  CB  ARG D 501     -45.207   6.179 -39.921  1.00  0.580          C  
ATOM  37670  CG  ARG D 501     -45.560   5.508 -38.544  1.00  0.580          C  
ATOM  37671  CD  ARG D 501     -44.741   4.266 -38.156  1.00  0.580          C  
ATOM  37672  NE  ARG D 501     -43.350   4.588 -37.682  1.00  0.580          N  
ATOM  37673  CZ  ARG D 501     -42.991   5.149 -36.496  1.00  0.580          C  
ATOM  37674  NH1 ARG D 501     -43.867   5.522 -35.597  1.00  0.580          N  
ATOM  37675  NH2 ARG D 501     -41.704   5.340 -36.273  1.00  0.580          N  
ATOM  37676  H   ARG D 501     -44.646   8.216 -38.447  1.00  0.520          H  
ATOM  37677  HA  ARG D 501     -43.092   6.139 -39.712  1.00  0.490          H  
ATOM  37678 1HB  ARG D 501     -45.976   6.922 -40.114  1.00  0.700          H  
ATOM  37679 2HB  ARG D 501     -45.262   5.423 -40.702  1.00  0.700          H  
ATOM  37680 1HG  ARG D 501     -45.409   6.234 -37.769  1.00  0.700          H  
ATOM  37681 2HG  ARG D 501     -46.613   5.224 -38.554  1.00  0.700          H  
ATOM  37682 1HD  ARG D 501     -45.256   3.727 -37.361  1.00  0.700          H  
ATOM  37683 2HD  ARG D 501     -44.654   3.616 -39.028  1.00  0.700          H  
ATOM  37684  HE  ARG D 501     -42.549   4.359 -38.306  1.00  0.700          H  
ATOM  37685 1HH1 ARG D 501     -44.852   5.390 -35.755  1.00  0.700          H  
ATOM  37686 2HH1 ARG D 501     -43.535   6.028 -34.765  1.00  0.700          H  
ATOM  37687 1HH2 ARG D 501     -41.031   5.058 -37.008  1.00  0.700          H  
ATOM  37688 2HH2 ARG D 501     -41.372   5.750 -35.418  1.00  0.700          H  
ATOM  37689  N   ALA D 502     -43.963   8.645 -41.658  1.00  0.400          N  
ATOM  37690  CA  ALA D 502     -43.618   9.257 -42.935  1.00  0.380          C  
ATOM  37691  C   ALA D 502     -42.108   9.448 -43.016  1.00  0.420          C  
ATOM  37692  O   ALA D 502     -41.495   9.188 -44.057  1.00  0.410          O  
ATOM  37693  CB  ALA D 502     -44.316  10.596 -43.094  1.00  0.540          C  
ATOM  37694  H   ALA D 502     -44.577   9.139 -41.007  1.00  0.480          H  
ATOM  37695  HA  ALA D 502     -43.927   8.584 -43.732  1.00  0.460          H  
ATOM  37696 1HB  ALA D 502     -44.053  11.034 -44.042  1.00  0.650          H  
ATOM  37697 2HB  ALA D 502     -45.396  10.451 -43.040  1.00  0.650          H  
ATOM  37698 3HB  ALA D 502     -44.001  11.260 -42.290  1.00  0.650          H  
ATOM  37699  N   LYS D 503     -41.497   9.883 -41.903  1.00  0.480          N  
ATOM  37700  CA  LYS D 503     -40.059  10.069 -41.841  1.00  0.530          C  
ATOM  37701  C   LYS D 503     -39.350   8.747 -42.093  1.00  0.540          C  
ATOM  37702  O   LYS D 503     -38.378   8.711 -42.854  1.00  0.560          O  
ATOM  37703  CB  LYS D 503     -39.621  10.658 -40.501  1.00  0.720          C  
ATOM  37704  CG  LYS D 503     -38.111  10.893 -40.396  1.00  0.720          C  
ATOM  37705  CD  LYS D 503     -37.702  11.549 -39.074  1.00  0.720          C  
ATOM  37706  CE  LYS D 503     -37.799  10.598 -37.887  1.00  0.720          C  
ATOM  37707  NZ  LYS D 503     -37.196  11.201 -36.666  1.00  0.720          N  
ATOM  37708  H   LYS D 503     -42.061  10.133 -41.086  1.00  0.580          H  
ATOM  37709  HA  LYS D 503     -39.767  10.763 -42.628  1.00  0.640          H  
ATOM  37710 1HB  LYS D 503     -40.136  11.605 -40.331  1.00  0.870          H  
ATOM  37711 2HB  LYS D 503     -39.918   9.984 -39.709  1.00  0.870          H  
ATOM  37712 1HG  LYS D 503     -37.585   9.940 -40.486  1.00  0.870          H  
ATOM  37713 2HG  LYS D 503     -37.800  11.528 -41.219  1.00  0.870          H  
ATOM  37714 1HD  LYS D 503     -36.671  11.879 -39.145  1.00  0.870          H  
ATOM  37715 2HD  LYS D 503     -38.332  12.422 -38.880  1.00  0.870          H  
ATOM  37716 1HE  LYS D 503     -38.845  10.375 -37.680  1.00  0.870          H  
ATOM  37717 2HE  LYS D 503     -37.278   9.671 -38.122  1.00  0.870          H  
ATOM  37718 1HZ  LYS D 503     -37.270  10.565 -35.892  1.00  0.870          H  
ATOM  37719 2HZ  LYS D 503     -36.227  11.413 -36.836  1.00  0.870          H  
ATOM  37720 3HZ  LYS D 503     -37.689  12.077 -36.431  1.00  0.870          H  
ATOM  37721  N   ASP D 504     -39.815   7.659 -41.440  1.00  0.530          N  
ATOM  37722  CA  ASP D 504     -39.205   6.346 -41.630  1.00  0.550          C  
ATOM  37723  C   ASP D 504     -39.283   5.932 -43.088  1.00  0.520          C  
ATOM  37724  O   ASP D 504     -38.300   5.432 -43.637  1.00  0.530          O  
ATOM  37725  CB  ASP D 504     -39.925   5.254 -40.827  1.00  0.760          C  
ATOM  37726  CG  ASP D 504     -39.731   5.271 -39.314  1.00  0.760          C  
ATOM  37727  OD1 ASP D 504     -38.833   5.907 -38.812  1.00  0.760          O  
ATOM  37728  OD2 ASP D 504     -40.531   4.624 -38.655  1.00  0.760          O  
ATOM  37729  H   ASP D 504     -40.582   7.765 -40.767  1.00  0.640          H  
ATOM  37730  HA  ASP D 504     -38.158   6.394 -41.329  1.00  0.660          H  
ATOM  37731 1HB  ASP D 504     -40.991   5.327 -41.025  1.00  0.910          H  
ATOM  37732 2HB  ASP D 504     -39.602   4.279 -41.198  1.00  0.910          H  
ATOM  37733  N   PHE D 505     -40.436   6.169 -43.740  1.00  0.480          N  
ATOM  37734  CA  PHE D 505     -40.566   5.822 -45.150  1.00  0.460          C  
ATOM  37735  C   PHE D 505     -39.500   6.521 -45.939  1.00  0.460          C  
ATOM  37736  O   PHE D 505     -38.799   5.894 -46.723  1.00  0.500          O  
ATOM  37737  CB  PHE D 505     -41.907   6.218 -45.754  1.00  0.650          C  
ATOM  37738  CG  PHE D 505     -41.984   5.948 -47.273  1.00  0.650          C  
ATOM  37739  CD1 PHE D 505     -42.335   4.702 -47.775  1.00  0.650          C  
ATOM  37740  CD2 PHE D 505     -41.679   6.955 -48.195  1.00  0.650          C  
ATOM  37741  CE1 PHE D 505     -42.393   4.480 -49.148  1.00  0.650          C  
ATOM  37742  CE2 PHE D 505     -41.742   6.728 -49.550  1.00  0.650          C  
ATOM  37743  CZ  PHE D 505     -42.102   5.490 -50.022  1.00  0.650          C  
ATOM  37744  H   PHE D 505     -41.240   6.545 -43.224  1.00  0.580          H  
ATOM  37745  HA  PHE D 505     -40.432   4.747 -45.259  1.00  0.550          H  
ATOM  37746 1HB  PHE D 505     -42.709   5.672 -45.260  1.00  0.780          H  
ATOM  37747 2HB  PHE D 505     -42.087   7.275 -45.585  1.00  0.780          H  
ATOM  37748  HD1 PHE D 505     -42.572   3.904 -47.083  1.00  0.780          H  
ATOM  37749  HD2 PHE D 505     -41.390   7.937 -47.838  1.00  0.780          H  
ATOM  37750  HE1 PHE D 505     -42.676   3.508 -49.544  1.00  0.780          H  
ATOM  37751  HE2 PHE D 505     -41.508   7.532 -50.261  1.00  0.780          H  
ATOM  37752  HZ  PHE D 505     -42.156   5.319 -51.100  1.00  0.780          H  
ATOM  37753  N   ILE D 506     -39.383   7.827 -45.735  1.00  0.440          N  
ATOM  37754  CA  ILE D 506     -38.432   8.645 -46.452  1.00  0.450          C  
ATOM  37755  C   ILE D 506     -37.001   8.199 -46.216  1.00  0.520          C  
ATOM  37756  O   ILE D 506     -36.217   8.153 -47.159  1.00  0.540          O  
ATOM  37757  CB  ILE D 506     -38.640  10.115 -46.088  1.00  0.630          C  
ATOM  37758  CG1 ILE D 506     -39.996  10.560 -46.686  1.00  0.630          C  
ATOM  37759  CG2 ILE D 506     -37.495  10.960 -46.578  1.00  0.630          C  
ATOM  37760  CD1 ILE D 506     -40.512  11.862 -46.188  1.00  0.630          C  
ATOM  37761  H   ILE D 506     -40.010   8.273 -45.053  1.00  0.530          H  
ATOM  37762  HA  ILE D 506     -38.641   8.540 -47.515  1.00  0.540          H  
ATOM  37763  HB  ILE D 506     -38.718  10.209 -45.006  1.00  0.750          H  
ATOM  37764 1HG1 ILE D 506     -39.889  10.629 -47.770  1.00  0.750          H  
ATOM  37765 2HG1 ILE D 506     -40.742   9.805 -46.461  1.00  0.750          H  
ATOM  37766 1HG2 ILE D 506     -37.673  11.966 -46.314  1.00  0.750          H  
ATOM  37767 2HG2 ILE D 506     -36.551  10.649 -46.136  1.00  0.750          H  
ATOM  37768 3HG2 ILE D 506     -37.427  10.875 -47.643  1.00  0.750          H  
ATOM  37769 1HD1 ILE D 506     -41.445  12.049 -46.675  1.00  0.750          H  
ATOM  37770 2HD1 ILE D 506     -40.661  11.808 -45.107  1.00  0.750          H  
ATOM  37771 3HD1 ILE D 506     -39.826  12.659 -46.418  1.00  0.750          H  
ATOM  37772  N   HIS D 507     -36.645   7.907 -44.970  1.00  0.580          N  
ATOM  37773  CA  HIS D 507     -35.304   7.444 -44.654  1.00  0.640          C  
ATOM  37774  C   HIS D 507     -34.995   6.131 -45.382  1.00  0.650          C  
ATOM  37775  O   HIS D 507     -33.916   5.972 -45.960  1.00  0.710          O  
ATOM  37776  CB  HIS D 507     -35.129   7.225 -43.147  1.00  0.870          C  
ATOM  37777  CG  HIS D 507     -33.728   6.817 -42.768  1.00  0.870          C  
ATOM  37778  ND1 HIS D 507     -33.432   6.129 -41.602  1.00  0.870          N  
ATOM  37779  CD2 HIS D 507     -32.541   7.024 -43.390  1.00  0.870          C  
ATOM  37780  CE1 HIS D 507     -32.124   5.916 -41.548  1.00  0.870          C  
ATOM  37781  NE2 HIS D 507     -31.575   6.454 -42.619  1.00  0.870          N  
ATOM  37782  H   HIS D 507     -37.327   8.023 -44.215  1.00  0.700          H  
ATOM  37783  HA  HIS D 507     -34.582   8.190 -44.979  1.00  0.770          H  
ATOM  37784 1HB  HIS D 507     -35.387   8.139 -42.611  1.00  1.050          H  
ATOM  37785 2HB  HIS D 507     -35.818   6.444 -42.814  1.00  1.050          H  
ATOM  37786  HD2 HIS D 507     -32.366   7.543 -44.334  1.00  1.050          H  
ATOM  37787  HE1 HIS D 507     -31.591   5.394 -40.755  1.00  1.050          H  
ATOM  37788  HE2 HIS D 507     -30.579   6.469 -42.878  1.00  1.050          H  
ATOM  37789  N   ASP D 508     -35.923   5.176 -45.329  1.00  0.610          N  
ATOM  37790  CA  ASP D 508     -35.706   3.883 -45.953  1.00  0.650          C  
ATOM  37791  C   ASP D 508     -35.886   3.878 -47.473  1.00  0.610          C  
ATOM  37792  O   ASP D 508     -35.235   3.114 -48.162  1.00  0.670          O  
ATOM  37793  CB  ASP D 508     -36.650   2.851 -45.351  1.00  0.890          C  
ATOM  37794  CG  ASP D 508     -36.346   2.513 -43.896  1.00  0.890          C  
ATOM  37795  OD1 ASP D 508     -35.244   2.745 -43.430  1.00  0.890          O  
ATOM  37796  OD2 ASP D 508     -37.224   2.000 -43.255  1.00  0.890          O  
ATOM  37797  H   ASP D 508     -36.787   5.337 -44.803  1.00  0.730          H  
ATOM  37798  HA  ASP D 508     -34.683   3.579 -45.738  1.00  0.780          H  
ATOM  37799 1HB  ASP D 508     -37.675   3.234 -45.412  1.00  1.070          H  
ATOM  37800 2HB  ASP D 508     -36.607   1.937 -45.941  1.00  1.070          H  
ATOM  37801  N   SER D 509     -36.745   4.723 -48.006  1.00  0.610          N  
ATOM  37802  CA  SER D 509     -37.078   4.742 -49.427  1.00  0.580          C  
ATOM  37803  C   SER D 509     -35.894   4.877 -50.385  1.00  0.620          C  
ATOM  37804  O   SER D 509     -34.926   5.615 -50.166  1.00  0.680          O  
ATOM  37805  CB  SER D 509     -38.078   5.842 -49.677  1.00  0.820          C  
ATOM  37806  OG  SER D 509     -38.335   5.993 -51.033  1.00  0.820          O  
ATOM  37807  H   SER D 509     -37.266   5.346 -47.399  1.00  0.730          H  
ATOM  37808  HA  SER D 509     -37.573   3.798 -49.656  1.00  0.700          H  
ATOM  37809 1HB  SER D 509     -39.002   5.596 -49.170  1.00  0.990          H  
ATOM  37810 2HB  SER D 509     -37.711   6.768 -49.257  1.00  0.990          H  
ATOM  37811  HG  SER D 509     -38.990   6.696 -51.102  1.00  0.990          H  
ATOM  37812  N   LEU D 510     -35.972   4.144 -51.488  1.00  0.600          N  
ATOM  37813  CA  LEU D 510     -34.926   4.209 -52.487  1.00  0.640          C  
ATOM  37814  C   LEU D 510     -34.977   5.582 -53.159  1.00  0.640          C  
ATOM  37815  O   LEU D 510     -36.072   6.120 -53.338  1.00  0.630          O  
ATOM  37816  CB  LEU D 510     -35.105   3.092 -53.530  1.00  0.880          C  
ATOM  37817  CG  LEU D 510     -34.950   1.644 -53.018  1.00  0.880          C  
ATOM  37818  CD1 LEU D 510     -35.308   0.683 -54.155  1.00  0.880          C  
ATOM  37819  CD2 LEU D 510     -33.498   1.384 -52.513  1.00  0.880          C  
ATOM  37820  H   LEU D 510     -36.797   3.554 -51.621  1.00  0.720          H  
ATOM  37821  HA  LEU D 510     -33.994   4.074 -51.970  1.00  0.770          H  
ATOM  37822 1HB  LEU D 510     -36.111   3.176 -53.938  1.00  1.060          H  
ATOM  37823 2HB  LEU D 510     -34.409   3.242 -54.345  1.00  1.060          H  
ATOM  37824  HG  LEU D 510     -35.650   1.479 -52.204  1.00  1.060          H  
ATOM  37825 1HD1 LEU D 510     -35.234  -0.346 -53.798  1.00  1.060          H  
ATOM  37826 2HD1 LEU D 510     -36.331   0.882 -54.471  1.00  1.060          H  
ATOM  37827 3HD1 LEU D 510     -34.637   0.821 -54.998  1.00  1.060          H  
ATOM  37828 1HD2 LEU D 510     -33.415   0.361 -52.162  1.00  1.060          H  
ATOM  37829 2HD2 LEU D 510     -32.787   1.536 -53.326  1.00  1.060          H  
ATOM  37830 3HD2 LEU D 510     -33.242   2.045 -51.690  1.00  1.060          H  
ATOM  37831  N   PRO D 511     -33.838   6.126 -53.620  1.00  0.660          N  
ATOM  37832  CA  PRO D 511     -33.704   7.386 -54.331  1.00  0.660          C  
ATOM  37833  C   PRO D 511     -34.640   7.380 -55.522  1.00  0.670          C  
ATOM  37834  O   PRO D 511     -34.875   6.316 -56.086  1.00  0.700          O  
ATOM  37835  CB  PRO D 511     -32.248   7.338 -54.786  1.00  0.990          C  
ATOM  37836  CG  PRO D 511     -31.591   6.503 -53.779  1.00  0.990          C  
ATOM  37837  CD  PRO D 511     -32.549   5.455 -53.378  1.00  0.990          C  
ATOM  37838  HA  PRO D 511     -33.894   8.206 -53.623  1.00  0.790          H  
ATOM  37839 1HB  PRO D 511     -32.165   6.942 -55.793  1.00  1.190          H  
ATOM  37840 2HB  PRO D 511     -31.825   8.358 -54.805  1.00  1.190          H  
ATOM  37841 1HG  PRO D 511     -30.601   6.143 -54.099  1.00  1.190          H  
ATOM  37842 2HG  PRO D 511     -31.449   7.143 -52.954  1.00  1.190          H  
ATOM  37843 1HD  PRO D 511     -32.430   4.540 -53.950  1.00  1.190          H  
ATOM  37844 2HD  PRO D 511     -32.365   5.315 -52.304  1.00  1.190          H  
ATOM  37845  N   PRO D 512     -35.199   8.524 -55.913  1.00  0.670          N  
ATOM  37846  CA  PRO D 512     -36.141   8.648 -56.998  1.00  0.680          C  
ATOM  37847  C   PRO D 512     -35.498   8.398 -58.344  1.00  0.720          C  
ATOM  37848  O   PRO D 512     -34.318   8.695 -58.545  1.00  0.740          O  
ATOM  37849  CB  PRO D 512     -36.573  10.117 -56.882  1.00  1.020          C  
ATOM  37850  CG  PRO D 512     -35.384  10.822 -56.231  1.00  1.020          C  
ATOM  37851  CD  PRO D 512     -34.804   9.802 -55.280  1.00  1.020          C  
ATOM  37852  HA  PRO D 512     -36.989   7.965 -56.833  1.00  0.820          H  
ATOM  37853 1HB  PRO D 512     -36.802  10.514 -57.884  1.00  1.220          H  
ATOM  37854 2HB  PRO D 512     -37.503  10.191 -56.297  1.00  1.220          H  
ATOM  37855 1HG  PRO D 512     -34.662  11.132 -57.004  1.00  1.220          H  
ATOM  37856 2HG  PRO D 512     -35.699  11.736 -55.715  1.00  1.220          H  
ATOM  37857 1HD  PRO D 512     -33.708   9.911 -55.253  1.00  1.220          H  
ATOM  37858 2HD  PRO D 512     -35.255   9.908 -54.285  1.00  1.220          H  
ATOM  37859  N   VAL D 513     -36.303   7.944 -59.284  1.00  0.740          N  
ATOM  37860  CA  VAL D 513     -35.863   7.798 -60.658  1.00  0.790          C  
ATOM  37861  C   VAL D 513     -36.508   8.896 -61.447  1.00  0.830          C  
ATOM  37862  O   VAL D 513     -37.733   8.995 -61.472  1.00  0.820          O  
ATOM  37863  CB  VAL D 513     -36.187   6.391 -61.228  1.00  1.090          C  
ATOM  37864  CG1 VAL D 513     -37.593   5.956 -60.928  1.00  1.090          C  
ATOM  37865  CG2 VAL D 513     -35.993   6.423 -62.755  1.00  1.090          C  
ATOM  37866  H   VAL D 513     -37.253   7.717 -59.032  1.00  0.890          H  
ATOM  37867  HA  VAL D 513     -34.786   7.943 -60.705  1.00  0.950          H  
ATOM  37868  HB  VAL D 513     -35.530   5.660 -60.776  1.00  1.300          H  
ATOM  37869 1HG1 VAL D 513     -37.734   4.962 -61.356  1.00  1.300          H  
ATOM  37870 2HG1 VAL D 513     -37.747   5.910 -59.853  1.00  1.300          H  
ATOM  37871 3HG1 VAL D 513     -38.316   6.636 -61.367  1.00  1.300          H  
ATOM  37872 1HG2 VAL D 513     -36.210   5.457 -63.177  1.00  1.300          H  
ATOM  37873 2HG2 VAL D 513     -36.669   7.151 -63.210  1.00  1.300          H  
ATOM  37874 3HG2 VAL D 513     -34.964   6.697 -62.986  1.00  1.300          H  
ATOM  37875  N   LEU D 514     -35.689   9.739 -62.065  1.00  0.860          N  
ATOM  37876  CA  LEU D 514     -36.239  10.881 -62.767  1.00  0.880          C  
ATOM  37877  C   LEU D 514     -36.353  10.587 -64.242  1.00  0.900          C  
ATOM  37878  O   LEU D 514     -35.490   9.926 -64.824  1.00  0.930          O  
ATOM  37879  CB  LEU D 514     -35.352  12.119 -62.587  1.00  1.220          C  
ATOM  37880  CG  LEU D 514     -35.002  12.537 -61.127  1.00  1.220          C  
ATOM  37881  CD1 LEU D 514     -34.219  13.876 -61.201  1.00  1.220          C  
ATOM  37882  CD2 LEU D 514     -36.266  12.576 -60.250  1.00  1.220          C  
ATOM  37883  H   LEU D 514     -34.692   9.589 -62.022  1.00  1.030          H  
ATOM  37884  HA  LEU D 514     -37.239  11.089 -62.402  1.00  1.060          H  
ATOM  37885 1HB  LEU D 514     -34.417  11.946 -63.113  1.00  1.470          H  
ATOM  37886 2HB  LEU D 514     -35.851  12.962 -63.061  1.00  1.470          H  
ATOM  37887  HG  LEU D 514     -34.323  11.806 -60.689  1.00  1.470          H  
ATOM  37888 1HD1 LEU D 514     -33.922  14.184 -60.200  1.00  1.470          H  
ATOM  37889 2HD1 LEU D 514     -33.329  13.743 -61.815  1.00  1.470          H  
ATOM  37890 3HD1 LEU D 514     -34.850  14.648 -61.646  1.00  1.470          H  
ATOM  37891 1HD2 LEU D 514     -36.003  12.859 -59.236  1.00  1.470          H  
ATOM  37892 2HD2 LEU D 514     -36.984  13.274 -60.648  1.00  1.470          H  
ATOM  37893 3HD2 LEU D 514     -36.703  11.602 -60.224  1.00  1.470          H  
ATOM  37894  N   THR D 515     -37.407  11.113 -64.848  1.00  0.900          N  
ATOM  37895  CA  THR D 515     -37.615  10.947 -66.280  1.00  0.910          C  
ATOM  37896  C   THR D 515     -36.771  11.968 -67.012  1.00  0.890          C  
ATOM  37897  O   THR D 515     -36.273  12.927 -66.419  1.00  0.880          O  
ATOM  37898  CB  THR D 515     -39.096  11.129 -66.673  1.00  1.270          C  
ATOM  37899  OG1 THR D 515     -39.506  12.493 -66.443  1.00  1.270          O  
ATOM  37900  CG2 THR D 515     -39.956  10.206 -65.808  1.00  1.270          C  
ATOM  37901  H   THR D 515     -38.082  11.644 -64.281  1.00  1.080          H  
ATOM  37902  HA  THR D 515     -37.294   9.948 -66.577  1.00  1.090          H  
ATOM  37903  HB  THR D 515     -39.235  10.875 -67.725  1.00  1.520          H  
ATOM  37904  HG1 THR D 515     -40.420  12.599 -66.757  1.00  1.520          H  
ATOM  37905 1HG2 THR D 515     -41.009  10.322 -66.082  1.00  1.520          H  
ATOM  37906 2HG2 THR D 515     -39.651   9.174 -65.965  1.00  1.520          H  
ATOM  37907 3HG2 THR D 515     -39.832  10.457 -64.756  1.00  1.520          H  
ATOM  37908  N   ASP D 516     -36.649  11.835 -68.326  1.00  0.890          N  
ATOM  37909  CA  ASP D 516     -35.848  12.800 -69.067  1.00  0.900          C  
ATOM  37910  C   ASP D 516     -36.348  14.228 -68.889  1.00  0.900          C  
ATOM  37911  O   ASP D 516     -35.553  15.174 -68.841  1.00  0.900          O  
ATOM  37912  CB  ASP D 516     -35.849  12.447 -70.547  1.00  1.260          C  
ATOM  37913  CG  ASP D 516     -35.054  11.171 -70.884  1.00  1.260          C  
ATOM  37914  OD1 ASP D 516     -34.301  10.655 -70.053  1.00  1.260          O  
ATOM  37915  OD2 ASP D 516     -35.233  10.705 -71.975  1.00  1.260          O  
ATOM  37916  H   ASP D 516     -37.064  11.044 -68.798  1.00  1.070          H  
ATOM  37917  HA  ASP D 516     -34.832  12.759 -68.696  1.00  1.080          H  
ATOM  37918 1HB  ASP D 516     -36.875  12.318 -70.888  1.00  1.510          H  
ATOM  37919 2HB  ASP D 516     -35.424  13.277 -71.113  1.00  1.510          H  
ATOM  37920  N   ARG D 517     -37.669  14.393 -68.784  1.00  0.900          N  
ATOM  37921  CA  ARG D 517     -38.230  15.721 -68.624  1.00  0.900          C  
ATOM  37922  C   ARG D 517     -37.949  16.245 -67.217  1.00  0.880          C  
ATOM  37923  O   ARG D 517     -37.570  17.407 -67.058  1.00  0.870          O  
ATOM  37924  CB  ARG D 517     -39.728  15.697 -68.894  1.00  1.260          C  
ATOM  37925  CG  ARG D 517     -40.443  17.047 -68.863  1.00  1.260          C  
ATOM  37926  CD  ARG D 517     -39.948  17.965 -69.929  1.00  1.260          C  
ATOM  37927  NE  ARG D 517     -40.719  19.182 -69.984  1.00  1.260          N  
ATOM  37928  CZ  ARG D 517     -40.359  20.298 -70.646  1.00  1.260          C  
ATOM  37929  NH1 ARG D 517     -39.232  20.335 -71.331  1.00  1.260          N  
ATOM  37930  NH2 ARG D 517     -41.143  21.364 -70.597  1.00  1.260          N  
ATOM  37931  H   ARG D 517     -38.274  13.585 -68.846  1.00  1.080          H  
ATOM  37932  HA  ARG D 517     -37.746  16.376 -69.344  1.00  1.080          H  
ATOM  37933 1HB  ARG D 517     -39.909  15.252 -69.871  1.00  1.510          H  
ATOM  37934 2HB  ARG D 517     -40.212  15.058 -68.154  1.00  1.510          H  
ATOM  37935 1HG  ARG D 517     -41.510  16.898 -69.014  1.00  1.510          H  
ATOM  37936 2HG  ARG D 517     -40.278  17.525 -67.901  1.00  1.510          H  
ATOM  37937 1HD  ARG D 517     -38.920  18.242 -69.708  1.00  1.510          H  
ATOM  37938 2HD  ARG D 517     -40.003  17.472 -70.900  1.00  1.510          H  
ATOM  37939  HE  ARG D 517     -41.590  19.207 -69.470  1.00  1.510          H  
ATOM  37940 1HH1 ARG D 517     -38.632  19.525 -71.368  1.00  1.510          H  
ATOM  37941 2HH1 ARG D 517     -38.969  21.174 -71.822  1.00  1.510          H  
ATOM  37942 1HH2 ARG D 517     -42.003  21.337 -70.065  1.00  1.510          H  
ATOM  37943 2HH2 ARG D 517     -40.884  22.212 -71.075  1.00  1.510          H  
ATOM  37944  N   GLU D 518     -38.129  15.395 -66.203  1.00  0.870          N  
ATOM  37945  CA  GLU D 518     -37.878  15.801 -64.821  1.00  0.850          C  
ATOM  37946  C   GLU D 518     -36.412  16.163 -64.627  1.00  0.860          C  
ATOM  37947  O   GLU D 518     -36.078  17.098 -63.904  1.00  0.850          O  
ATOM  37948  CB  GLU D 518     -38.273  14.685 -63.871  1.00  1.200          C  
ATOM  37949  CG  GLU D 518     -39.762  14.453 -63.774  1.00  1.200          C  
ATOM  37950  CD  GLU D 518     -40.094  13.257 -62.966  1.00  1.200          C  
ATOM  37951  OE1 GLU D 518     -39.274  12.371 -62.890  1.00  1.200          O  
ATOM  37952  OE2 GLU D 518     -41.166  13.209 -62.401  1.00  1.200          O  
ATOM  37953  H   GLU D 518     -38.475  14.452 -66.391  1.00  1.040          H  
ATOM  37954  HA  GLU D 518     -38.483  16.680 -64.604  1.00  1.020          H  
ATOM  37955 1HB  GLU D 518     -37.814  13.767 -64.207  1.00  1.440          H  
ATOM  37956 2HB  GLU D 518     -37.892  14.897 -62.878  1.00  1.440          H  
ATOM  37957 1HG  GLU D 518     -40.229  15.316 -63.324  1.00  1.440          H  
ATOM  37958 2HG  GLU D 518     -40.171  14.342 -64.773  1.00  1.440          H  
ATOM  37959  N   ARG D 519     -35.523  15.430 -65.277  1.00  0.880          N  
ATOM  37960  CA  ARG D 519     -34.117  15.734 -65.170  1.00  0.880          C  
ATOM  37961  C   ARG D 519     -33.844  17.088 -65.824  1.00  0.870          C  
ATOM  37962  O   ARG D 519     -33.299  17.984 -65.189  1.00  0.860          O  
ATOM  37963  CB  ARG D 519     -33.282  14.635 -65.802  1.00  1.230          C  
ATOM  37964  CG  ARG D 519     -31.759  14.788 -65.660  1.00  1.230          C  
ATOM  37965  CD  ARG D 519     -31.027  13.568 -66.157  1.00  1.230          C  
ATOM  37966  NE  ARG D 519     -31.153  13.383 -67.618  1.00  1.230          N  
ATOM  37967  CZ  ARG D 519     -31.922  12.447 -68.254  1.00  1.230          C  
ATOM  37968  NH1 ARG D 519     -32.680  11.589 -67.604  1.00  1.230          N  
ATOM  37969  NH2 ARG D 519     -31.944  12.380 -69.571  1.00  1.230          N  
ATOM  37970  H   ARG D 519     -35.838  14.636 -65.841  1.00  1.060          H  
ATOM  37971  HA  ARG D 519     -33.856  15.795 -64.114  1.00  1.060          H  
ATOM  37972 1HB  ARG D 519     -33.570  13.677 -65.367  1.00  1.480          H  
ATOM  37973 2HB  ARG D 519     -33.519  14.585 -66.866  1.00  1.480          H  
ATOM  37974 1HG  ARG D 519     -31.425  15.643 -66.247  1.00  1.480          H  
ATOM  37975 2HG  ARG D 519     -31.499  14.949 -64.611  1.00  1.480          H  
ATOM  37976 1HD  ARG D 519     -29.967  13.681 -65.923  1.00  1.480          H  
ATOM  37977 2HD  ARG D 519     -31.408  12.684 -65.652  1.00  1.480          H  
ATOM  37978  HE  ARG D 519     -30.606  14.001 -68.205  1.00  1.480          H  
ATOM  37979 1HH1 ARG D 519     -32.729  11.581 -66.598  1.00  1.480          H  
ATOM  37980 2HH1 ARG D 519     -33.259  10.943 -68.172  1.00  1.480          H  
ATOM  37981 1HH2 ARG D 519     -31.408  13.007 -70.145  1.00  1.480          H  
ATOM  37982 2HH2 ARG D 519     -32.556  11.665 -70.000  1.00  1.480          H  
ATOM  37983  N   ALA D 520     -34.315  17.286 -67.061  1.00  0.880          N  
ATOM  37984  CA  ALA D 520     -34.079  18.529 -67.803  1.00  0.890          C  
ATOM  37985  C   ALA D 520     -34.587  19.771 -67.076  1.00  0.860          C  
ATOM  37986  O   ALA D 520     -33.981  20.841 -67.146  1.00  0.870          O  
ATOM  37987  CB  ALA D 520     -34.767  18.451 -69.151  1.00  1.240          C  
ATOM  37988  H   ALA D 520     -34.799  16.519 -67.536  1.00  1.060          H  
ATOM  37989  HA  ALA D 520     -33.004  18.634 -67.944  1.00  1.070          H  
ATOM  37990 1HB  ALA D 520     -34.567  19.358 -69.716  1.00  1.490          H  
ATOM  37991 2HB  ALA D 520     -34.394  17.584 -69.698  1.00  1.490          H  
ATOM  37992 3HB  ALA D 520     -35.842  18.345 -68.994  1.00  1.490          H  
ATOM  37993  N   LEU D 521     -35.698  19.637 -66.368  1.00  0.840          N  
ATOM  37994  CA  LEU D 521     -36.294  20.754 -65.661  1.00  0.800          C  
ATOM  37995  C   LEU D 521     -35.775  20.959 -64.227  1.00  0.790          C  
ATOM  37996  O   LEU D 521     -36.253  21.850 -63.507  1.00  0.740          O  
ATOM  37997  CB  LEU D 521     -37.803  20.564 -65.656  1.00  1.140          C  
ATOM  37998  CG  LEU D 521     -38.550  20.576 -67.000  1.00  1.140          C  
ATOM  37999  CD1 LEU D 521     -40.021  20.290 -66.688  1.00  1.140          C  
ATOM  38000  CD2 LEU D 521     -38.350  21.901 -67.718  1.00  1.140          C  
ATOM  38001  H   LEU D 521     -36.191  18.738 -66.386  1.00  1.010          H  
ATOM  38002  HA  LEU D 521     -36.051  21.659 -66.203  1.00  0.960          H  
ATOM  38003 1HB  LEU D 521     -37.975  19.574 -65.300  1.00  1.360          H  
ATOM  38004 2HB  LEU D 521     -38.260  21.273 -64.979  1.00  1.360          H  
ATOM  38005  HG  LEU D 521     -38.187  19.779 -67.638  1.00  1.360          H  
ATOM  38006 1HD1 LEU D 521     -40.594  20.277 -67.590  1.00  1.360          H  
ATOM  38007 2HD1 LEU D 521     -40.102  19.326 -66.189  1.00  1.360          H  
ATOM  38008 3HD1 LEU D 521     -40.414  21.060 -66.040  1.00  1.360          H  
ATOM  38009 1HD2 LEU D 521     -38.901  21.899 -68.647  1.00  1.360          H  
ATOM  38010 2HD2 LEU D 521     -38.703  22.704 -67.096  1.00  1.360          H  
ATOM  38011 3HD2 LEU D 521     -37.308  22.046 -67.930  1.00  1.360          H  
ATOM  38012  N   SER D 522     -34.824  20.131 -63.785  1.00  0.850          N  
ATOM  38013  CA  SER D 522     -34.266  20.240 -62.436  1.00  0.880          C  
ATOM  38014  C   SER D 522     -32.821  20.674 -62.455  1.00  0.820          C  
ATOM  38015  O   SER D 522     -32.186  20.810 -63.501  1.00  0.850          O  
ATOM  38016  CB  SER D 522     -34.291  18.910 -61.698  1.00  1.220          C  
ATOM  38017  OG  SER D 522     -33.811  19.068 -60.378  1.00  1.220          O  
ATOM  38018  H   SER D 522     -34.450  19.404 -64.404  1.00  1.020          H  
ATOM  38019  HA  SER D 522     -34.843  20.973 -61.871  1.00  1.060          H  
ATOM  38020 1HB  SER D 522     -35.272  18.499 -61.677  1.00  1.460          H  
ATOM  38021 2HB  SER D 522     -33.664  18.195 -62.234  1.00  1.460          H  
ATOM  38022  HG  SER D 522     -34.018  18.238 -59.927  1.00  1.460          H  
ATOM  38023  N   VAL D 523     -32.257  20.800 -61.271  1.00  0.770          N  
ATOM  38024  CA  VAL D 523     -30.848  21.154 -61.130  1.00  0.770          C  
ATOM  38025  C   VAL D 523     -29.917  20.101 -61.696  1.00  0.760          C  
ATOM  38026  O   VAL D 523     -28.874  20.424 -62.262  1.00  0.820          O  
ATOM  38027  CB  VAL D 523     -30.492  21.465 -59.675  1.00  1.080          C  
ATOM  38028  CG1 VAL D 523     -31.062  22.733 -59.291  1.00  1.080          C  
ATOM  38029  CG2 VAL D 523     -31.119  20.426 -58.750  1.00  1.080          C  
ATOM  38030  H   VAL D 523     -32.850  20.642 -60.462  1.00  0.920          H  
ATOM  38031  HA  VAL D 523     -30.687  22.076 -61.692  1.00  0.920          H  
ATOM  38032  HB  VAL D 523     -29.414  21.489 -59.563  1.00  1.290          H  
ATOM  38033 1HG1 VAL D 523     -30.816  22.940 -58.274  1.00  1.290          H  
ATOM  38034 2HG1 VAL D 523     -30.647  23.505 -59.928  1.00  1.290          H  
ATOM  38035 3HG1 VAL D 523     -32.136  22.688 -59.401  1.00  1.290          H  
ATOM  38036 1HG2 VAL D 523     -30.863  20.674 -57.721  1.00  1.290          H  
ATOM  38037 2HG2 VAL D 523     -32.191  20.441 -58.842  1.00  1.290          H  
ATOM  38038 3HG2 VAL D 523     -30.763  19.441 -58.988  1.00  1.290          H  
ATOM  38039  N   TYR D 524     -30.330  18.851 -61.626  1.00  0.690          N  
ATOM  38040  CA  TYR D 524     -29.548  17.733 -62.113  1.00  0.710          C  
ATOM  38041  C   TYR D 524     -29.318  17.764 -63.625  1.00  0.770          C  
ATOM  38042  O   TYR D 524     -28.427  17.074 -64.126  1.00  0.830          O  
ATOM  38043  CB  TYR D 524     -30.241  16.427 -61.733  1.00  0.990          C  
ATOM  38044  CG  TYR D 524     -30.145  16.101 -60.268  1.00  0.990          C  
ATOM  38045  CD1 TYR D 524     -31.250  16.242 -59.434  1.00  0.990          C  
ATOM  38046  CD2 TYR D 524     -28.940  15.651 -59.756  1.00  0.990          C  
ATOM  38047  CE1 TYR D 524     -31.133  15.928 -58.097  1.00  0.990          C  
ATOM  38048  CE2 TYR D 524     -28.829  15.341 -58.432  1.00  0.990          C  
ATOM  38049  CZ  TYR D 524     -29.907  15.477 -57.605  1.00  0.990          C  
ATOM  38050  OH  TYR D 524     -29.777  15.172 -56.293  1.00  0.990          O  
ATOM  38051  H   TYR D 524     -31.207  18.651 -61.165  1.00  0.830          H  
ATOM  38052  HA  TYR D 524     -28.572  17.769 -61.632  1.00  0.850          H  
ATOM  38053 1HB  TYR D 524     -31.299  16.484 -62.005  1.00  1.180          H  
ATOM  38054 2HB  TYR D 524     -29.804  15.604 -62.298  1.00  1.180          H  
ATOM  38055  HD1 TYR D 524     -32.201  16.591 -59.831  1.00  1.180          H  
ATOM  38056  HD2 TYR D 524     -28.075  15.541 -60.412  1.00  1.180          H  
ATOM  38057  HE1 TYR D 524     -31.992  16.030 -57.433  1.00  1.180          H  
ATOM  38058  HE2 TYR D 524     -27.878  14.989 -58.034  1.00  1.180          H  
ATOM  38059  HH  TYR D 524     -30.603  15.347 -55.848  1.00  1.180          H  
ATOM  38060  N   GLY D 525     -30.160  18.492 -64.365  1.00  0.800          N  
ATOM  38061  CA  GLY D 525     -30.042  18.571 -65.809  1.00  0.860          C  
ATOM  38062  C   GLY D 525     -29.531  19.936 -66.277  1.00  0.830          C  
ATOM  38063  O   GLY D 525     -29.543  20.221 -67.478  1.00  0.810          O  
ATOM  38064  H   GLY D 525     -30.884  19.067 -63.925  1.00  0.960          H  
ATOM  38065 1HA  GLY D 525     -29.381  17.786 -66.167  1.00  1.030          H  
ATOM  38066 2HA  GLY D 525     -31.021  18.389 -66.250  1.00  1.030          H  
ATOM  38067  N   LEU D 526     -29.104  20.796 -65.346  1.00  0.820          N  
ATOM  38068  CA  LEU D 526     -28.674  22.135 -65.716  1.00  0.810          C  
ATOM  38069  C   LEU D 526     -27.462  21.971 -66.666  1.00  0.700          C  
ATOM  38070  O   LEU D 526     -26.573  21.156 -66.361  1.00  0.620          O  
ATOM  38071  CB  LEU D 526     -28.306  22.922 -64.431  1.00  1.140          C  
ATOM  38072  CG  LEU D 526     -28.140  24.483 -64.523  1.00  1.140          C  
ATOM  38073  CD1 LEU D 526     -29.541  25.144 -64.783  1.00  1.140          C  
ATOM  38074  CD2 LEU D 526     -27.535  25.018 -63.213  1.00  1.140          C  
ATOM  38075  H   LEU D 526     -29.090  20.522 -64.358  1.00  0.980          H  
ATOM  38076  HA  LEU D 526     -29.506  22.616 -66.212  1.00  0.970          H  
ATOM  38077 1HB  LEU D 526     -29.080  22.723 -63.687  1.00  1.370          H  
ATOM  38078 2HB  LEU D 526     -27.371  22.515 -64.045  1.00  1.370          H  
ATOM  38079  HG  LEU D 526     -27.471  24.733 -65.352  1.00  1.370          H  
ATOM  38080 1HD1 LEU D 526     -29.421  26.211 -64.846  1.00  1.370          H  
ATOM  38081 2HD1 LEU D 526     -29.980  24.787 -65.698  1.00  1.370          H  
ATOM  38082 3HD1 LEU D 526     -30.213  24.906 -63.954  1.00  1.370          H  
ATOM  38083 1HD2 LEU D 526     -27.412  26.103 -63.285  1.00  1.370          H  
ATOM  38084 2HD2 LEU D 526     -28.193  24.780 -62.376  1.00  1.370          H  
ATOM  38085 3HD2 LEU D 526     -26.560  24.554 -63.052  1.00  1.370          H  
ATOM  38086  N   PRO D 527     -27.419  22.666 -67.829  1.00  0.650          N  
ATOM  38087  CA  PRO D 527     -26.379  22.593 -68.841  1.00  0.620          C  
ATOM  38088  C   PRO D 527     -25.079  23.253 -68.449  1.00  0.680          C  
ATOM  38089  O   PRO D 527     -25.045  24.189 -67.662  1.00  1.310          O  
ATOM  38090  CB  PRO D 527     -26.996  23.340 -70.025  1.00  0.930          C  
ATOM  38091  CG  PRO D 527     -27.926  24.324 -69.396  1.00  0.930          C  
ATOM  38092  CD  PRO D 527     -28.483  23.609 -68.171  1.00  0.930          C  
ATOM  38093  HA  PRO D 527     -26.209  21.536 -69.096  1.00  0.740          H  
ATOM  38094 1HB  PRO D 527     -26.198  23.823 -70.615  1.00  1.120          H  
ATOM  38095 2HB  PRO D 527     -27.506  22.630 -70.691  1.00  1.120          H  
ATOM  38096 1HG  PRO D 527     -27.361  25.234 -69.124  1.00  1.120          H  
ATOM  38097 2HG  PRO D 527     -28.709  24.637 -70.111  1.00  1.120          H  
ATOM  38098 1HD  PRO D 527     -28.597  24.336 -67.393  1.00  1.120          H  
ATOM  38099 2HD  PRO D 527     -29.421  23.079 -68.420  1.00  1.120          H  
ATOM  38100  N   ILE D 528     -24.030  22.790 -69.084  1.00  0.860          N  
ATOM  38101  CA  ILE D 528     -22.694  23.352 -69.014  1.00  1.160          C  
ATOM  38102  C   ILE D 528     -22.270  23.514 -70.515  1.00  1.760          C  
ATOM  38103  O   ILE D 528     -22.730  22.736 -71.355  1.00  2.250          O  
ATOM  38104  CB  ILE D 528     -21.780  22.398 -68.192  1.00  1.500          C  
ATOM  38105  CG1 ILE D 528     -20.484  23.057 -67.901  1.00  1.500          C  
ATOM  38106  CG2 ILE D 528     -21.534  21.109 -68.979  1.00  1.500          C  
ATOM  38107  CD1 ILE D 528     -19.674  22.448 -66.771  1.00  1.500          C  
ATOM  38108  H   ILE D 528     -24.170  22.001 -69.700  1.00  1.030          H  
ATOM  38109  HA  ILE D 528     -22.722  24.336 -68.545  1.00  1.390          H  
ATOM  38110  HB  ILE D 528     -22.262  22.166 -67.243  1.00  1.800          H  
ATOM  38111 1HG1 ILE D 528     -19.869  23.056 -68.804  1.00  1.800          H  
ATOM  38112 2HG1 ILE D 528     -20.709  24.027 -67.655  1.00  1.800          H  
ATOM  38113 1HG2 ILE D 528     -20.905  20.426 -68.410  1.00  1.800          H  
ATOM  38114 2HG2 ILE D 528     -22.482  20.622 -69.187  1.00  1.800          H  
ATOM  38115 3HG2 ILE D 528     -21.037  21.356 -69.910  1.00  1.800          H  
ATOM  38116 1HD1 ILE D 528     -18.771  23.036 -66.617  1.00  1.800          H  
ATOM  38117 2HD1 ILE D 528     -20.266  22.466 -65.855  1.00  1.800          H  
ATOM  38118 3HD1 ILE D 528     -19.404  21.422 -66.994  1.00  1.800          H  
ATOM  38119  N   ARG D 529     -21.469  24.525 -70.871  1.00  1.940          N  
ATOM  38120  CA  ARG D 529     -21.022  24.716 -72.261  1.00  2.600          C  
ATOM  38121  C   ARG D 529     -19.725  23.968 -72.544  1.00  2.760          C  
ATOM  38122  O   ARG D 529     -18.926  23.738 -71.642  1.00  2.710          O  
ATOM  38123  CB  ARG D 529     -20.793  26.190 -72.544  1.00  3.380          C  
ATOM  38124  CG  ARG D 529     -21.983  27.081 -72.546  1.00  3.380          C  
ATOM  38125  CD  ARG D 529     -21.537  28.512 -72.590  1.00  3.380          C  
ATOM  38126  NE  ARG D 529     -22.632  29.474 -72.457  1.00  3.380          N  
ATOM  38127  CZ  ARG D 529     -22.488  30.807 -72.420  1.00  3.380          C  
ATOM  38128  NH1 ARG D 529     -21.299  31.375 -72.514  1.00  3.380          N  
ATOM  38129  NH2 ARG D 529     -23.573  31.533 -72.284  1.00  3.380          N  
ATOM  38130  H   ARG D 529     -21.102  25.145 -70.149  1.00  2.330          H  
ATOM  38131  HA  ARG D 529     -21.795  24.338 -72.929  1.00  3.120          H  
ATOM  38132 1HB  ARG D 529     -20.209  26.580 -71.765  1.00  4.050          H  
ATOM  38133 2HB  ARG D 529     -20.243  26.318 -73.477  1.00  4.050          H  
ATOM  38134 1HG  ARG D 529     -22.585  26.881 -73.428  1.00  4.050          H  
ATOM  38135 2HG  ARG D 529     -22.560  26.899 -71.677  1.00  4.050          H  
ATOM  38136 1HD  ARG D 529     -20.837  28.683 -71.770  1.00  4.050          H  
ATOM  38137 2HD  ARG D 529     -21.038  28.696 -73.540  1.00  4.050          H  
ATOM  38138  HE  ARG D 529     -23.594  29.139 -72.369  1.00  4.050          H  
ATOM  38139 1HH1 ARG D 529     -20.471  30.809 -72.618  1.00  4.050          H  
ATOM  38140 2HH1 ARG D 529     -21.216  32.382 -72.483  1.00  4.050          H  
ATOM  38141 1HH2 ARG D 529     -24.469  31.041 -72.212  1.00  4.050          H  
ATOM  38142 2HH2 ARG D 529     -23.524  32.540 -72.249  1.00  4.050          H  
ATOM  38143  N   TRP D 530     -19.475  23.602 -73.797  1.00  3.280          N  
ATOM  38144  CA  TRP D 530     -18.182  22.991 -74.096  1.00  3.570          C  
ATOM  38145  C   TRP D 530     -17.480  23.702 -75.235  1.00  3.550          C  
ATOM  38146  O   TRP D 530     -18.099  24.008 -76.257  1.00  4.200          O  
ATOM  38147  CB  TRP D 530     -18.370  21.520 -74.450  1.00  4.880          C  
ATOM  38148  CG  TRP D 530     -18.833  20.712 -73.303  1.00  4.880          C  
ATOM  38149  CD1 TRP D 530     -20.116  20.534 -72.897  1.00  4.880          C  
ATOM  38150  CD2 TRP D 530     -18.021  19.945 -72.401  1.00  4.880          C  
ATOM  38151  NE1 TRP D 530     -20.155  19.726 -71.811  1.00  4.880          N  
ATOM  38152  CE2 TRP D 530     -18.886  19.355 -71.486  1.00  4.880          C  
ATOM  38153  CE3 TRP D 530     -16.647  19.713 -72.299  1.00  4.880          C  
ATOM  38154  CZ2 TRP D 530     -18.432  18.551 -70.470  1.00  4.880          C  
ATOM  38155  CZ3 TRP D 530     -16.195  18.897 -71.288  1.00  4.880          C  
ATOM  38156  CH2 TRP D 530     -17.072  18.334 -70.392  1.00  4.880          C  
ATOM  38157  H   TRP D 530     -20.149  23.764 -74.533  1.00  3.940          H  
ATOM  38158  HA  TRP D 530     -17.542  23.056 -73.217  1.00  4.280          H  
ATOM  38159 1HB  TRP D 530     -19.096  21.428 -75.255  1.00  5.860          H  
ATOM  38160 2HB  TRP D 530     -17.428  21.111 -74.807  1.00  5.860          H  
ATOM  38161  HD1 TRP D 530     -20.989  20.981 -73.370  1.00  5.860          H  
ATOM  38162  HE1 TRP D 530     -20.996  19.452 -71.322  1.00  5.860          H  
ATOM  38163  HE3 TRP D 530     -15.948  20.164 -73.003  1.00  5.860          H  
ATOM  38164  HZ2 TRP D 530     -19.108  18.089 -69.747  1.00  5.860          H  
ATOM  38165  HZ3 TRP D 530     -15.124  18.718 -71.221  1.00  5.860          H  
ATOM  38166  HH2 TRP D 530     -16.700  17.702 -69.602  1.00  5.860          H  
ATOM  38167  N   GLU D 531     -16.178  23.921 -75.057  1.00  3.060          N  
ATOM  38168  CA  GLU D 531     -15.321  24.531 -76.075  1.00  3.250          C  
ATOM  38169  C   GLU D 531     -13.875  24.145 -75.844  1.00  2.540          C  
ATOM  38170  O   GLU D 531     -13.450  23.970 -74.708  1.00  1.860          O  
ATOM  38171  CB  GLU D 531     -15.469  26.057 -76.095  1.00  4.470          C  
ATOM  38172  CG  GLU D 531     -14.570  26.785 -77.132  1.00  4.470          C  
ATOM  38173  CD  GLU D 531     -14.810  26.365 -78.582  1.00  4.470          C  
ATOM  38174  OE1 GLU D 531     -14.461  25.242 -78.941  1.00  4.470          O  
ATOM  38175  OE2 GLU D 531     -15.323  27.161 -79.325  1.00  4.470          O  
ATOM  38176  H   GLU D 531     -15.771  23.643 -74.156  1.00  3.670          H  
ATOM  38177  HA  GLU D 531     -15.621  24.148 -77.051  1.00  3.900          H  
ATOM  38178 1HB  GLU D 531     -16.506  26.317 -76.312  1.00  5.370          H  
ATOM  38179 2HB  GLU D 531     -15.232  26.455 -75.108  1.00  5.370          H  
ATOM  38180 1HG  GLU D 531     -14.787  27.848 -77.057  1.00  5.370          H  
ATOM  38181 2HG  GLU D 531     -13.523  26.659 -76.875  1.00  5.370          H  
ATOM  38182  N   ALA D 532     -13.115  23.979 -76.917  1.00  2.920          N  
ATOM  38183  CA  ALA D 532     -11.684  23.665 -76.845  1.00  2.570          C  
ATOM  38184  C   ALA D 532     -11.394  22.425 -75.983  1.00  2.760          C  
ATOM  38185  O   ALA D 532     -10.308  22.291 -75.424  1.00  2.780          O  
ATOM  38186  CB  ALA D 532     -10.917  24.862 -76.291  1.00  3.740          C  
ATOM  38187  H   ALA D 532     -13.554  24.167 -77.824  1.00  3.500          H  
ATOM  38188  HA  ALA D 532     -11.337  23.459 -77.858  1.00  3.080          H  
ATOM  38189 1HB  ALA D 532      -9.853  24.634 -76.278  1.00  4.490          H  
ATOM  38190 2HB  ALA D 532     -11.096  25.730 -76.926  1.00  4.490          H  
ATOM  38191 3HB  ALA D 532     -11.249  25.080 -75.277  1.00  4.490          H  
ATOM  38192  N   GLY D 533     -12.366  21.517 -75.889  1.00  3.390          N  
ATOM  38193  CA  GLY D 533     -12.244  20.284 -75.114  1.00  4.150          C  
ATOM  38194  C   GLY D 533     -12.516  20.446 -73.605  1.00  3.910          C  
ATOM  38195  O   GLY D 533     -12.437  19.467 -72.858  1.00  4.780          O  
ATOM  38196  H   GLY D 533     -13.225  21.707 -76.381  1.00  4.070          H  
ATOM  38197 1HA  GLY D 533     -12.930  19.542 -75.523  1.00  4.980          H  
ATOM  38198 2HA  GLY D 533     -11.241  19.883 -75.251  1.00  4.980          H  
ATOM  38199  N   GLU D 534     -12.850  21.659 -73.156  1.00  2.940          N  
ATOM  38200  CA  GLU D 534     -13.081  21.939 -71.740  1.00  2.970          C  
ATOM  38201  C   GLU D 534     -14.532  22.359 -71.432  1.00  2.470          C  
ATOM  38202  O   GLU D 534     -15.202  22.957 -72.283  1.00  2.040          O  
ATOM  38203  CB  GLU D 534     -12.143  23.071 -71.282  1.00  4.150          C  
ATOM  38204  CG  GLU D 534     -10.639  22.749 -71.316  1.00  4.150          C  
ATOM  38205  CD  GLU D 534      -9.779  23.917 -70.823  1.00  4.150          C  
ATOM  38206  OE1 GLU D 534     -10.331  24.963 -70.589  1.00  4.150          O  
ATOM  38207  OE2 GLU D 534      -8.587  23.754 -70.670  1.00  4.150          O  
ATOM  38208  H   GLU D 534     -12.911  22.434 -73.820  1.00  3.530          H  
ATOM  38209  HA  GLU D 534     -12.830  21.035 -71.196  1.00  3.560          H  
ATOM  38210 1HB  GLU D 534     -12.295  23.930 -71.940  1.00  4.980          H  
ATOM  38211 2HB  GLU D 534     -12.404  23.392 -70.276  1.00  4.980          H  
ATOM  38212 1HG  GLU D 534     -10.448  21.874 -70.695  1.00  4.980          H  
ATOM  38213 2HG  GLU D 534     -10.359  22.503 -72.342  1.00  4.980          H  
ATOM  38214  N   PRO D 535     -15.070  22.016 -70.240  1.00  2.770          N  
ATOM  38215  CA  PRO D 535     -16.374  22.441 -69.760  1.00  2.380          C  
ATOM  38216  C   PRO D 535     -16.343  23.900 -69.325  1.00  2.270          C  
ATOM  38217  O   PRO D 535     -15.360  24.335 -68.720  1.00  3.180          O  
ATOM  38218  CB  PRO D 535     -16.581  21.535 -68.548  1.00  3.570          C  
ATOM  38219  CG  PRO D 535     -15.193  21.239 -68.052  1.00  3.570          C  
ATOM  38220  CD  PRO D 535     -14.318  21.181 -69.280  1.00  3.570          C  
ATOM  38221  HA  PRO D 535     -17.138  22.271 -70.535  1.00  2.860          H  
ATOM  38222 1HB  PRO D 535     -17.145  22.069 -67.806  1.00  4.280          H  
ATOM  38223 2HB  PRO D 535     -17.166  20.657 -68.816  1.00  4.280          H  
ATOM  38224 1HG  PRO D 535     -14.883  22.047 -67.373  1.00  4.280          H  
ATOM  38225 2HG  PRO D 535     -15.188  20.318 -67.467  1.00  4.280          H  
ATOM  38226 1HD  PRO D 535     -13.348  21.632 -69.032  1.00  4.280          H  
ATOM  38227 2HD  PRO D 535     -14.221  20.154 -69.629  1.00  4.280          H  
ATOM  38228  N   VAL D 536     -17.446  24.608 -69.535  1.00  1.830          N  
ATOM  38229  CA  VAL D 536     -17.645  25.976 -69.069  1.00  2.580          C  
ATOM  38230  C   VAL D 536     -18.979  26.116 -68.317  1.00  2.490          C  
ATOM  38231  O   VAL D 536     -20.057  25.933 -68.887  1.00  2.890          O  
ATOM  38232  CB  VAL D 536     -17.580  26.936 -70.276  1.00  3.310          C  
ATOM  38233  CG1 VAL D 536     -17.819  28.372 -69.830  1.00  3.310          C  
ATOM  38234  CG2 VAL D 536     -16.230  26.784 -70.983  1.00  3.310          C  
ATOM  38235  H   VAL D 536     -18.180  24.177 -70.092  1.00  2.200          H  
ATOM  38236  HA  VAL D 536     -16.837  26.227 -68.382  1.00  3.100          H  
ATOM  38237  HB  VAL D 536     -18.326  26.680 -70.953  1.00  3.970          H  
ATOM  38238 1HG1 VAL D 536     -17.785  29.030 -70.697  1.00  3.970          H  
ATOM  38239 2HG1 VAL D 536     -18.803  28.461 -69.354  1.00  3.970          H  
ATOM  38240 3HG1 VAL D 536     -17.046  28.669 -69.121  1.00  3.970          H  
ATOM  38241 1HG2 VAL D 536     -16.194  27.447 -71.843  1.00  3.970          H  
ATOM  38242 2HG2 VAL D 536     -15.429  27.039 -70.291  1.00  3.970          H  
ATOM  38243 3HG2 VAL D 536     -16.096  25.759 -71.326  1.00  3.970          H  
ATOM  38244  N   ASN D 537     -18.934  26.470 -67.040  1.00  2.520          N  
ATOM  38245  CA  ASN D 537     -20.160  26.545 -66.246  1.00  2.580          C  
ATOM  38246  C   ASN D 537     -21.151  27.618 -66.687  1.00  1.790          C  
ATOM  38247  O   ASN D 537     -20.770  28.738 -67.014  1.00  1.980          O  
ATOM  38248  CB  ASN D 537     -19.802  26.706 -64.794  1.00  3.590          C  
ATOM  38249  CG  ASN D 537     -18.921  27.874 -64.544  1.00  3.590          C  
ATOM  38250  OD1 ASN D 537     -17.767  27.875 -65.017  1.00  3.590          O  
ATOM  38251  ND2 ASN D 537     -19.421  28.858 -63.836  1.00  3.590          N  
ATOM  38252  H   ASN D 537     -18.038  26.667 -66.597  1.00  3.020          H  
ATOM  38253  HA  ASN D 537     -20.684  25.606 -66.321  1.00  3.100          H  
ATOM  38254 1HB  ASN D 537     -20.711  26.810 -64.206  1.00  4.310          H  
ATOM  38255 2HB  ASN D 537     -19.303  25.817 -64.477  1.00  4.310          H  
ATOM  38256 1HD2 ASN D 537     -18.875  29.704 -63.655  1.00  4.310          H  
ATOM  38257 2HD2 ASN D 537     -20.355  28.799 -63.493  1.00  4.310          H  
ATOM  38258  N   VAL D 538     -22.440  27.277 -66.613  1.00  1.800          N  
ATOM  38259  CA  VAL D 538     -23.531  28.211 -66.879  1.00  1.780          C  
ATOM  38260  C   VAL D 538     -24.406  28.275 -65.625  1.00  1.490          C  
ATOM  38261  O   VAL D 538     -24.875  27.240 -65.167  1.00  2.320          O  
ATOM  38262  CB  VAL D 538     -24.397  27.717 -68.067  1.00  2.500          C  
ATOM  38263  CG1 VAL D 538     -25.573  28.674 -68.343  1.00  2.500          C  
ATOM  38264  CG2 VAL D 538     -23.544  27.586 -69.294  1.00  2.500          C  
ATOM  38265  H   VAL D 538     -22.670  26.331 -66.345  1.00  2.160          H  
ATOM  38266  HA  VAL D 538     -23.125  29.200 -67.093  1.00  2.140          H  
ATOM  38267  HB  VAL D 538     -24.823  26.743 -67.814  1.00  3.000          H  
ATOM  38268 1HG1 VAL D 538     -26.162  28.290 -69.173  1.00  3.000          H  
ATOM  38269 2HG1 VAL D 538     -26.210  28.755 -67.459  1.00  3.000          H  
ATOM  38270 3HG1 VAL D 538     -25.188  29.660 -68.600  1.00  3.000          H  
ATOM  38271 1HG2 VAL D 538     -24.165  27.220 -70.107  1.00  3.000          H  
ATOM  38272 2HG2 VAL D 538     -23.127  28.558 -69.551  1.00  3.000          H  
ATOM  38273 3HG2 VAL D 538     -22.734  26.883 -69.109  1.00  3.000          H  
ATOM  38274  N   GLY D 539     -24.630  29.460 -65.042  1.00  0.860          N  
ATOM  38275  CA  GLY D 539     -25.257  30.277 -64.013  1.00  0.770          C  
ATOM  38276  C   GLY D 539     -26.745  30.281 -64.303  1.00  0.730          C  
ATOM  38277  O   GLY D 539     -27.153  30.349 -65.460  1.00  1.100          O  
ATOM  38278  H   GLY D 539     -25.140  28.793 -64.484  1.00  1.030          H  
ATOM  38279 1HA  GLY D 539     -25.062  29.858 -63.026  1.00  0.920          H  
ATOM  38280 2HA  GLY D 539     -24.861  31.291 -64.040  1.00  0.920          H  
ATOM  38281  N   ALA D 540     -27.558  30.250 -63.272  1.00  0.580          N  
ATOM  38282  CA  ALA D 540     -28.994  30.263 -63.458  1.00  0.690          C  
ATOM  38283  C   ALA D 540     -29.629  30.767 -62.190  1.00  0.920          C  
ATOM  38284  O   ALA D 540     -29.008  30.707 -61.119  1.00  1.530          O  
ATOM  38285  CB  ALA D 540     -29.497  28.880 -63.816  1.00  0.920          C  
ATOM  38286  H   ALA D 540     -27.186  30.212 -62.332  1.00  0.700          H  
ATOM  38287  HA  ALA D 540     -29.242  30.957 -64.263  1.00  0.830          H  
ATOM  38288 1HB  ALA D 540     -30.551  28.924 -63.946  1.00  1.110          H  
ATOM  38289 2HB  ALA D 540     -29.026  28.557 -64.742  1.00  1.110          H  
ATOM  38290 3HB  ALA D 540     -29.257  28.179 -63.019  1.00  1.110          H  
ATOM  38291  N   GLN D 541     -30.843  31.291 -62.304  1.00  0.880          N  
ATOM  38292  CA  GLN D 541     -31.564  31.721 -61.121  1.00  0.830          C  
ATOM  38293  C   GLN D 541     -33.058  31.627 -61.300  1.00  0.790          C  
ATOM  38294  O   GLN D 541     -33.571  31.867 -62.395  1.00  0.780          O  
ATOM  38295  CB  GLN D 541     -31.213  33.170 -60.769  1.00  1.180          C  
ATOM  38296  CG  GLN D 541     -31.626  34.197 -61.829  1.00  1.180          C  
ATOM  38297  CD  GLN D 541     -31.214  35.609 -61.470  1.00  1.180          C  
ATOM  38298  OE1 GLN D 541     -30.499  35.836 -60.488  1.00  1.180          O  
ATOM  38299  NE2 GLN D 541     -31.657  36.576 -62.269  1.00  1.180          N  
ATOM  38300  H   GLN D 541     -31.283  31.358 -63.211  1.00  1.060          H  
ATOM  38301  HA  GLN D 541     -31.285  31.074 -60.289  1.00  1.000          H  
ATOM  38302 1HB  GLN D 541     -31.717  33.444 -59.840  1.00  1.420          H  
ATOM  38303 2HB  GLN D 541     -30.140  33.257 -60.601  1.00  1.420          H  
ATOM  38304 1HG  GLN D 541     -31.167  33.934 -62.778  1.00  1.420          H  
ATOM  38305 2HG  GLN D 541     -32.712  34.195 -61.924  1.00  1.420          H  
ATOM  38306 1HE2 GLN D 541     -31.415  37.530 -62.083  1.00  1.420          H  
ATOM  38307 2HE2 GLN D 541     -32.230  36.352 -63.058  1.00  1.420          H  
ATOM  38308  N   LEU D 542     -33.752  31.360 -60.203  1.00  0.780          N  
ATOM  38309  CA  LEU D 542     -35.201  31.378 -60.207  1.00  0.750          C  
ATOM  38310  C   LEU D 542     -35.611  32.822 -60.107  1.00  0.730          C  
ATOM  38311  O   LEU D 542     -34.925  33.627 -59.473  1.00  0.730          O  
ATOM  38312  CB  LEU D 542     -35.808  30.654 -58.992  1.00  1.060          C  
ATOM  38313  CG  LEU D 542     -35.558  29.148 -58.776  1.00  1.060          C  
ATOM  38314  CD1 LEU D 542     -36.139  28.802 -57.487  1.00  1.060          C  
ATOM  38315  CD2 LEU D 542     -36.224  28.314 -59.812  1.00  1.060          C  
ATOM  38316  H   LEU D 542     -33.259  31.161 -59.344  1.00  0.940          H  
ATOM  38317  HA  LEU D 542     -35.581  30.966 -61.141  1.00  0.900          H  
ATOM  38318 1HB  LEU D 542     -35.439  31.151 -58.104  1.00  1.270          H  
ATOM  38319 2HB  LEU D 542     -36.889  30.803 -59.026  1.00  1.270          H  
ATOM  38320  HG  LEU D 542     -34.485  28.948 -58.762  1.00  1.270          H  
ATOM  38321 1HD1 LEU D 542     -35.980  27.750 -57.277  1.00  1.270          H  
ATOM  38322 2HD1 LEU D 542     -35.673  29.407 -56.723  1.00  1.270          H  
ATOM  38323 3HD1 LEU D 542     -37.199  29.011 -57.515  1.00  1.270          H  
ATOM  38324 1HD2 LEU D 542     -36.044  27.258 -59.608  1.00  1.270          H  
ATOM  38325 2HD2 LEU D 542     -37.294  28.506 -59.803  1.00  1.270          H  
ATOM  38326 3HD2 LEU D 542     -35.832  28.558 -60.750  1.00  1.270          H  
ATOM  38327  N   THR D 543     -36.753  33.140 -60.667  1.00  0.720          N  
ATOM  38328  CA  THR D 543     -37.301  34.482 -60.557  1.00  0.710          C  
ATOM  38329  C   THR D 543     -38.706  34.396 -59.994  1.00  0.700          C  
ATOM  38330  O   THR D 543     -39.296  33.321 -59.954  1.00  0.700          O  
ATOM  38331  CB  THR D 543     -37.326  35.175 -61.931  1.00  1.000          C  
ATOM  38332  OG1 THR D 543     -38.269  34.491 -62.792  1.00  1.000          O  
ATOM  38333  CG2 THR D 543     -35.922  35.112 -62.558  1.00  1.000          C  
ATOM  38334  H   THR D 543     -37.250  32.435 -61.211  1.00  0.860          H  
ATOM  38335  HA  THR D 543     -36.690  35.068 -59.869  1.00  0.850          H  
ATOM  38336  HB  THR D 543     -37.631  36.213 -61.814  1.00  1.200          H  
ATOM  38337  HG1 THR D 543     -38.388  35.001 -63.609  1.00  1.200          H  
ATOM  38338 1HG2 THR D 543     -35.935  35.599 -63.530  1.00  1.200          H  
ATOM  38339 2HG2 THR D 543     -35.209  35.618 -61.906  1.00  1.200          H  
ATOM  38340 3HG2 THR D 543     -35.612  34.074 -62.688  1.00  1.200          H  
ATOM  38341  N   THR D 544     -39.297  35.528 -59.626  1.00  0.710          N  
ATOM  38342  CA  THR D 544     -40.647  35.517 -59.065  1.00  0.740          C  
ATOM  38343  C   THR D 544     -41.708  35.018 -60.047  1.00  0.720          C  
ATOM  38344  O   THR D 544     -42.721  34.441 -59.643  1.00  0.710          O  
ATOM  38345  CB  THR D 544     -41.019  36.916 -58.578  1.00  1.020          C  
ATOM  38346  OG1 THR D 544     -40.899  37.825 -59.678  1.00  1.020          O  
ATOM  38347  CG2 THR D 544     -40.086  37.327 -57.447  1.00  1.020          C  
ATOM  38348  H   THR D 544     -38.809  36.409 -59.705  1.00  0.850          H  
ATOM  38349  HA  THR D 544     -40.648  34.857 -58.199  1.00  0.890          H  
ATOM  38350  HB  THR D 544     -42.050  36.917 -58.226  1.00  1.230          H  
ATOM  38351  HG1 THR D 544     -41.419  38.622 -59.511  1.00  1.230          H  
ATOM  38352 1HG2 THR D 544     -40.353  38.326 -57.108  1.00  1.230          H  
ATOM  38353 2HG2 THR D 544     -40.187  36.621 -56.618  1.00  1.230          H  
ATOM  38354 3HG2 THR D 544     -39.056  37.329 -57.790  1.00  1.230          H  
ATOM  38355  N   GLU D 545     -41.470  35.187 -61.342  1.00  0.730          N  
ATOM  38356  CA  GLU D 545     -42.423  34.740 -62.350  1.00  0.740          C  
ATOM  38357  C   GLU D 545     -42.175  33.297 -62.790  1.00  0.740          C  
ATOM  38358  O   GLU D 545     -42.853  32.796 -63.687  1.00  0.750          O  
ATOM  38359  CB  GLU D 545     -42.382  35.661 -63.570  1.00  1.030          C  
ATOM  38360  CG  GLU D 545     -42.789  37.107 -63.288  1.00  1.030          C  
ATOM  38361  CD  GLU D 545     -44.235  37.258 -62.857  1.00  1.030          C  
ATOM  38362  OE1 GLU D 545     -45.087  36.600 -63.427  1.00  1.030          O  
ATOM  38363  OE2 GLU D 545     -44.483  38.031 -61.957  1.00  1.030          O  
ATOM  38364  H   GLU D 545     -40.647  35.698 -61.632  1.00  0.880          H  
ATOM  38365  HA  GLU D 545     -43.419  34.794 -61.917  1.00  0.890          H  
ATOM  38366 1HB  GLU D 545     -41.374  35.668 -63.982  1.00  1.240          H  
ATOM  38367 2HB  GLU D 545     -43.048  35.272 -64.341  1.00  1.240          H  
ATOM  38368 1HG  GLU D 545     -42.148  37.501 -62.498  1.00  1.240          H  
ATOM  38369 2HG  GLU D 545     -42.618  37.701 -64.184  1.00  1.240          H  
ATOM  38370  N   THR D 546     -41.180  32.642 -62.196  1.00  0.720          N  
ATOM  38371  CA  THR D 546     -40.837  31.278 -62.555  1.00  0.720          C  
ATOM  38372  C   THR D 546     -41.879  30.326 -61.999  1.00  0.700          C  
ATOM  38373  O   THR D 546     -42.223  30.387 -60.818  1.00  0.680          O  
ATOM  38374  CB  THR D 546     -39.434  30.931 -62.012  1.00  1.010          C  
ATOM  38375  OG1 THR D 546     -38.456  31.822 -62.607  1.00  1.010          O  
ATOM  38376  CG2 THR D 546     -39.041  29.482 -62.316  1.00  1.010          C  
ATOM  38377  H   THR D 546     -40.660  33.082 -61.436  1.00  0.860          H  
ATOM  38378  HA  THR D 546     -40.829  31.189 -63.641  1.00  0.860          H  
ATOM  38379  HB  THR D 546     -39.431  31.071 -60.933  1.00  1.210          H  
ATOM  38380  HG1 THR D 546     -38.801  32.741 -62.624  1.00  1.210          H  
ATOM  38381 1HG2 THR D 546     -38.056  29.296 -61.915  1.00  1.210          H  
ATOM  38382 2HG2 THR D 546     -39.746  28.793 -61.865  1.00  1.210          H  
ATOM  38383 3HG2 THR D 546     -39.027  29.327 -63.392  1.00  1.210          H  
ATOM  38384  N   GLU D 547     -42.381  29.440 -62.855  1.00  0.710          N  
ATOM  38385  CA  GLU D 547     -43.355  28.433 -62.446  1.00  0.710          C  
ATOM  38386  C   GLU D 547     -42.657  27.183 -61.948  1.00  0.700          C  
ATOM  38387  O   GLU D 547     -41.840  26.596 -62.668  1.00  0.700          O  
ATOM  38388  CB  GLU D 547     -44.315  28.122 -63.591  1.00  0.990          C  
ATOM  38389  CG  GLU D 547     -45.258  29.265 -63.950  1.00  0.990          C  
ATOM  38390  CD  GLU D 547     -46.273  28.891 -65.011  1.00  0.990          C  
ATOM  38391  OE1 GLU D 547     -46.775  27.804 -64.948  1.00  0.990          O  
ATOM  38392  OE2 GLU D 547     -46.519  29.674 -65.908  1.00  0.990          O  
ATOM  38393  H   GLU D 547     -42.071  29.473 -63.815  1.00  0.850          H  
ATOM  38394  HA  GLU D 547     -43.941  28.817 -61.626  1.00  0.850          H  
ATOM  38395 1HB  GLU D 547     -43.740  27.914 -64.478  1.00  1.190          H  
ATOM  38396 2HB  GLU D 547     -44.884  27.255 -63.372  1.00  1.190          H  
ATOM  38397 1HG  GLU D 547     -45.794  29.548 -63.047  1.00  1.190          H  
ATOM  38398 2HG  GLU D 547     -44.673  30.125 -64.279  1.00  1.190          H  
ATOM  38399  N   VAL D 548     -42.978  26.779 -60.710  1.00  0.690          N  
ATOM  38400  CA  VAL D 548     -42.354  25.610 -60.094  1.00  0.680          C  
ATOM  38401  C   VAL D 548     -43.329  24.601 -59.485  1.00  0.670          C  
ATOM  38402  O   VAL D 548     -44.494  24.908 -59.215  1.00  0.670          O  
ATOM  38403  CB  VAL D 548     -41.375  26.040 -58.956  1.00  0.960          C  
ATOM  38404  CG1 VAL D 548     -40.265  26.929 -59.505  1.00  0.960          C  
ATOM  38405  CG2 VAL D 548     -42.144  26.782 -57.818  1.00  0.960          C  
ATOM  38406  H   VAL D 548     -43.658  27.336 -60.183  1.00  0.830          H  
ATOM  38407  HA  VAL D 548     -41.789  25.099 -60.864  1.00  0.820          H  
ATOM  38408  HB  VAL D 548     -40.905  25.143 -58.557  1.00  1.150          H  
ATOM  38409 1HG1 VAL D 548     -39.570  27.191 -58.705  1.00  1.150          H  
ATOM  38410 2HG1 VAL D 548     -39.744  26.387 -60.278  1.00  1.150          H  
ATOM  38411 3HG1 VAL D 548     -40.700  27.836 -59.916  1.00  1.150          H  
ATOM  38412 1HG2 VAL D 548     -41.451  27.054 -57.026  1.00  1.150          H  
ATOM  38413 2HG2 VAL D 548     -42.610  27.688 -58.219  1.00  1.150          H  
ATOM  38414 3HG2 VAL D 548     -42.917  26.134 -57.408  1.00  1.150          H  
ATOM  38415  N   HIS D 549     -42.814  23.395 -59.235  1.00  0.660          N  
ATOM  38416  CA  HIS D 549     -43.557  22.356 -58.509  1.00  0.630          C  
ATOM  38417  C   HIS D 549     -42.570  21.329 -57.949  1.00  0.630          C  
ATOM  38418  O   HIS D 549     -41.400  21.308 -58.339  1.00  0.660          O  
ATOM  38419  CB  HIS D 549     -44.625  21.684 -59.392  1.00  0.890          C  
ATOM  38420  CG  HIS D 549     -44.130  20.798 -60.470  1.00  0.890          C  
ATOM  38421  ND1 HIS D 549     -43.530  21.269 -61.585  1.00  0.890          N  
ATOM  38422  CD2 HIS D 549     -44.220  19.466 -60.623  1.00  0.890          C  
ATOM  38423  CE1 HIS D 549     -43.239  20.263 -62.390  1.00  0.890          C  
ATOM  38424  NE2 HIS D 549     -43.657  19.155 -61.830  1.00  0.890          N  
ATOM  38425  H   HIS D 549     -41.857  23.225 -59.561  1.00  0.790          H  
ATOM  38426  HA  HIS D 549     -44.075  22.802 -57.660  1.00  0.760          H  
ATOM  38427 1HB  HIS D 549     -45.295  21.096 -58.763  1.00  1.070          H  
ATOM  38428 2HB  HIS D 549     -45.230  22.451 -59.859  1.00  1.070          H  
ATOM  38429  HD1 HIS D 549     -43.211  22.207 -61.687  1.00  1.070          H  
ATOM  38430  HD2 HIS D 549     -44.639  18.691 -60.003  1.00  1.070          H  
ATOM  38431  HE1 HIS D 549     -42.734  20.430 -63.347  1.00  1.070          H  
ATOM  38432  N   MET D 550     -43.023  20.480 -57.028  1.00  0.610          N  
ATOM  38433  CA  MET D 550     -42.131  19.451 -56.474  1.00  0.610          C  
ATOM  38434  C   MET D 550     -41.749  18.439 -57.541  1.00  0.630          C  
ATOM  38435  O   MET D 550     -42.555  18.100 -58.398  1.00  0.650          O  
ATOM  38436  CB  MET D 550     -42.757  18.769 -55.256  1.00  0.850          C  
ATOM  38437  CG  MET D 550     -43.001  19.704 -54.042  1.00  0.850          C  
ATOM  38438  SD  MET D 550     -41.497  20.483 -53.275  1.00  0.850          S  
ATOM  38439  CE  MET D 550     -40.626  19.152 -52.419  1.00  0.850          C  
ATOM  38440  H   MET D 550     -43.989  20.539 -56.734  1.00  0.730          H  
ATOM  38441  HA  MET D 550     -41.208  19.916 -56.150  1.00  0.730          H  
ATOM  38442 1HB  MET D 550     -43.717  18.338 -55.536  1.00  1.020          H  
ATOM  38443 2HB  MET D 550     -42.120  17.945 -54.937  1.00  1.020          H  
ATOM  38444 1HG  MET D 550     -43.652  20.502 -54.370  1.00  1.020          H  
ATOM  38445 2HG  MET D 550     -43.524  19.149 -53.276  1.00  1.020          H  
ATOM  38446 1HE  MET D 550     -39.746  19.559 -51.927  1.00  1.020          H  
ATOM  38447 2HE  MET D 550     -41.279  18.711 -51.670  1.00  1.020          H  
ATOM  38448 3HE  MET D 550     -40.324  18.386 -53.137  1.00  1.020          H  
ATOM  38449  N   LEU D 551     -40.522  17.942 -57.461  1.00  0.630          N  
ATOM  38450  CA  LEU D 551     -39.985  16.982 -58.409  1.00  0.640          C  
ATOM  38451  C   LEU D 551     -40.806  15.697 -58.510  1.00  0.640          C  
ATOM  38452  O   LEU D 551     -41.220  15.325 -59.607  1.00  0.650          O  
ATOM  38453  CB  LEU D 551     -38.508  16.747 -57.999  1.00  0.890          C  
ATOM  38454  CG  LEU D 551     -37.628  15.738 -58.752  1.00  0.890          C  
ATOM  38455  CD1 LEU D 551     -37.523  16.128 -60.154  1.00  0.890          C  
ATOM  38456  CD2 LEU D 551     -36.239  15.766 -58.134  1.00  0.890          C  
ATOM  38457  H   LEU D 551     -39.908  18.281 -56.727  1.00  0.760          H  
ATOM  38458  HA  LEU D 551     -40.016  17.437 -59.377  1.00  0.770          H  
ATOM  38459 1HB  LEU D 551     -38.001  17.711 -58.074  1.00  1.070          H  
ATOM  38460 2HB  LEU D 551     -38.493  16.463 -56.947  1.00  1.070          H  
ATOM  38461  HG  LEU D 551     -38.038  14.754 -58.687  1.00  1.070          H  
ATOM  38462 1HD1 LEU D 551     -36.883  15.460 -60.692  1.00  1.070          H  
ATOM  38463 2HD1 LEU D 551     -38.502  16.114 -60.607  1.00  1.070          H  
ATOM  38464 3HD1 LEU D 551     -37.100  17.126 -60.187  1.00  1.070          H  
ATOM  38465 1HD2 LEU D 551     -35.585  15.078 -58.648  1.00  1.070          H  
ATOM  38466 2HD2 LEU D 551     -35.830  16.772 -58.215  1.00  1.070          H  
ATOM  38467 3HD2 LEU D 551     -36.289  15.493 -57.091  1.00  1.070          H  
ATOM  38468  N   GLN D 552     -41.053  15.022 -57.393  1.00  0.630          N  
ATOM  38469  CA  GLN D 552     -41.887  13.812 -57.400  1.00  0.610          C  
ATOM  38470  C   GLN D 552     -42.717  13.804 -56.120  1.00  0.590          C  
ATOM  38471  O   GLN D 552     -42.297  14.359 -55.097  1.00  0.570          O  
ATOM  38472  CB  GLN D 552     -41.081  12.515 -57.574  1.00  0.860          C  
ATOM  38473  CG  GLN D 552     -40.290  12.422 -58.876  1.00  0.860          C  
ATOM  38474  CD  GLN D 552     -39.637  11.089 -59.097  1.00  0.860          C  
ATOM  38475  OE1 GLN D 552     -39.533  10.249 -58.190  1.00  0.860          O  
ATOM  38476  NE2 GLN D 552     -39.202  10.864 -60.325  1.00  0.860          N  
ATOM  38477  H   GLN D 552     -40.699  15.391 -56.522  1.00  0.760          H  
ATOM  38478  HA  GLN D 552     -42.583  13.868 -58.236  1.00  0.730          H  
ATOM  38479 1HB  GLN D 552     -40.426  12.390 -56.780  1.00  1.030          H  
ATOM  38480 2HB  GLN D 552     -41.765  11.671 -57.548  1.00  1.030          H  
ATOM  38481 1HG  GLN D 552     -40.959  12.621 -59.715  1.00  1.030          H  
ATOM  38482 2HG  GLN D 552     -39.513  13.150 -58.862  1.00  1.030          H  
ATOM  38483 1HE2 GLN D 552     -38.751  10.000 -60.577  1.00  1.030          H  
ATOM  38484 2HE2 GLN D 552     -39.306  11.550 -61.080  1.00  1.030          H  
ATOM  38485  N   ASP D 553     -43.890  13.165 -56.136  1.00  0.600          N  
ATOM  38486  CA  ASP D 553     -44.766  13.222 -54.959  1.00  0.570          C  
ATOM  38487  C   ASP D 553     -44.195  12.549 -53.728  1.00  0.520          C  
ATOM  38488  O   ASP D 553     -44.398  13.008 -52.606  1.00  0.490          O  
ATOM  38489  CB  ASP D 553     -46.094  12.512 -55.214  1.00  0.810          C  
ATOM  38490  CG  ASP D 553     -45.912  11.030 -55.531  1.00  0.810          C  
ATOM  38491  OD1 ASP D 553     -44.813  10.657 -55.967  1.00  0.810          O  
ATOM  38492  OD2 ASP D 553     -46.835  10.270 -55.296  1.00  0.810          O  
ATOM  38493  H   ASP D 553     -44.172  12.619 -56.953  1.00  0.720          H  
ATOM  38494  HA  ASP D 553     -44.956  14.272 -54.729  1.00  0.680          H  
ATOM  38495 1HB  ASP D 553     -46.731  12.610 -54.335  1.00  0.970          H  
ATOM  38496 2HB  ASP D 553     -46.608  12.973 -56.037  1.00  0.970          H  
ATOM  38497  N   GLY D 554     -43.447  11.491 -53.942  1.00  0.530          N  
ATOM  38498  CA  GLY D 554     -42.871  10.698 -52.872  1.00  0.490          C  
ATOM  38499  C   GLY D 554     -41.524  11.165 -52.348  1.00  0.490          C  
ATOM  38500  O   GLY D 554     -40.961  10.541 -51.448  1.00  0.490          O  
ATOM  38501  H   GLY D 554     -43.406  11.161 -54.910  1.00  0.640          H  
ATOM  38502 1HA  GLY D 554     -43.581  10.637 -52.049  1.00  0.590          H  
ATOM  38503 2HA  GLY D 554     -42.758   9.693 -53.242  1.00  0.590          H  
ATOM  38504  N   ILE D 555     -40.978  12.242 -52.897  1.00  0.500          N  
ATOM  38505  CA  ILE D 555     -39.666  12.672 -52.448  1.00  0.510          C  
ATOM  38506  C   ILE D 555     -39.617  13.229 -51.053  1.00  0.490          C  
ATOM  38507  O   ILE D 555     -38.620  13.030 -50.363  1.00  0.500          O  
ATOM  38508  CB  ILE D 555     -38.941  13.585 -53.445  1.00  0.710          C  
ATOM  38509  CG1 ILE D 555     -38.564  12.723 -54.659  1.00  0.710          C  
ATOM  38510  CG2 ILE D 555     -37.702  14.219 -52.808  1.00  0.710          C  
ATOM  38511  CD1 ILE D 555     -38.063  13.479 -55.869  1.00  0.710          C  
ATOM  38512  H   ILE D 555     -41.493  12.784 -53.601  1.00  0.600          H  
ATOM  38513  HA  ILE D 555     -39.049  11.777 -52.422  1.00  0.610          H  
ATOM  38514  HB  ILE D 555     -39.624  14.366 -53.785  1.00  0.850          H  
ATOM  38515 1HG1 ILE D 555     -37.787  12.026 -54.352  1.00  0.850          H  
ATOM  38516 2HG1 ILE D 555     -39.430  12.146 -54.919  1.00  0.850          H  
ATOM  38517 1HG2 ILE D 555     -37.210  14.846 -53.533  1.00  0.850          H  
ATOM  38518 2HG2 ILE D 555     -37.970  14.834 -51.961  1.00  0.850          H  
ATOM  38519 3HG2 ILE D 555     -37.021  13.429 -52.481  1.00  0.850          H  
ATOM  38520 1HD1 ILE D 555     -37.835  12.781 -56.670  1.00  0.850          H  
ATOM  38521 2HD1 ILE D 555     -38.816  14.163 -56.203  1.00  0.850          H  
ATOM  38522 3HD1 ILE D 555     -37.170  14.024 -55.616  1.00  0.850          H  
ATOM  38523  N   ALA D 556     -40.601  14.028 -50.648  1.00  0.460          N  
ATOM  38524  CA  ALA D 556     -40.475  14.640 -49.339  1.00  0.460          C  
ATOM  38525  C   ALA D 556     -41.794  14.868 -48.606  1.00  0.440          C  
ATOM  38526  O   ALA D 556     -42.868  14.884 -49.215  1.00  0.410          O  
ATOM  38527  CB  ALA D 556     -39.758  15.964 -49.512  1.00  0.640          C  
ATOM  38528  H   ALA D 556     -41.416  14.181 -51.227  1.00  0.550          H  
ATOM  38529  HA  ALA D 556     -39.881  13.968 -48.727  1.00  0.550          H  
ATOM  38530 1HB  ALA D 556     -39.603  16.389 -48.550  1.00  0.770          H  
ATOM  38531 2HB  ALA D 556     -38.814  15.800 -49.988  1.00  0.770          H  
ATOM  38532 3HB  ALA D 556     -40.357  16.630 -50.122  1.00  0.770          H  
ATOM  38533  N   ARG D 557     -41.685  15.011 -47.276  1.00  0.460          N  
ATOM  38534  CA  ARG D 557     -42.831  15.303 -46.392  1.00  0.470          C  
ATOM  38535  C   ARG D 557     -42.481  16.261 -45.255  1.00  0.470          C  
ATOM  38536  O   ARG D 557     -41.373  16.214 -44.698  1.00  0.470          O  
ATOM  38537  CB  ARG D 557     -43.437  14.046 -45.741  1.00  0.650          C  
ATOM  38538  CG  ARG D 557     -44.119  12.999 -46.666  1.00  0.650          C  
ATOM  38539  CD  ARG D 557     -45.404  13.511 -47.227  1.00  0.650          C  
ATOM  38540  NE  ARG D 557     -46.145  12.512 -48.017  1.00  0.650          N  
ATOM  38541  CZ  ARG D 557     -45.891  12.225 -49.320  1.00  0.650          C  
ATOM  38542  NH1 ARG D 557     -44.883  12.811 -49.959  1.00  0.650          N  
ATOM  38543  NH2 ARG D 557     -46.672  11.360 -49.955  1.00  0.650          N  
ATOM  38544  H   ARG D 557     -40.729  14.967 -46.898  1.00  0.550          H  
ATOM  38545  HA  ARG D 557     -43.598  15.783 -46.996  1.00  0.560          H  
ATOM  38546 1HB  ARG D 557     -42.673  13.538 -45.165  1.00  0.780          H  
ATOM  38547 2HB  ARG D 557     -44.198  14.369 -45.027  1.00  0.780          H  
ATOM  38548 1HG  ARG D 557     -43.468  12.749 -47.493  1.00  0.780          H  
ATOM  38549 2HG  ARG D 557     -44.341  12.107 -46.102  1.00  0.780          H  
ATOM  38550 1HD  ARG D 557     -46.045  13.820 -46.400  1.00  0.780          H  
ATOM  38551 2HD  ARG D 557     -45.212  14.369 -47.864  1.00  0.780          H  
ATOM  38552  HE  ARG D 557     -46.982  12.059 -47.588  1.00  0.780          H  
ATOM  38553 1HH1 ARG D 557     -44.266  13.496 -49.497  1.00  0.780          H  
ATOM  38554 2HH1 ARG D 557     -44.707  12.631 -50.949  1.00  0.780          H  
ATOM  38555 1HH2 ARG D 557     -47.455  10.930 -49.460  1.00  0.780          H  
ATOM  38556 2HH2 ARG D 557     -46.512  11.137 -50.930  1.00  0.780          H  
ATOM  38557  N   LEU D 558     -43.444  17.120 -44.884  1.00  0.480          N  
ATOM  38558  CA  LEU D 558     -43.223  18.002 -43.731  1.00  0.490          C  
ATOM  38559  C   LEU D 558     -43.571  17.248 -42.454  1.00  0.440          C  
ATOM  38560  O   LEU D 558     -44.673  16.698 -42.297  1.00  0.450          O  
ATOM  38561  CB  LEU D 558     -44.048  19.282 -43.803  1.00  0.680          C  
ATOM  38562  CG  LEU D 558     -43.840  20.180 -45.027  1.00  0.680          C  
ATOM  38563  CD1 LEU D 558     -44.931  21.251 -45.043  1.00  0.680          C  
ATOM  38564  CD2 LEU D 558     -42.438  20.843 -44.940  1.00  0.680          C  
ATOM  38565  H   LEU D 558     -44.332  17.134 -45.403  1.00  0.580          H  
ATOM  38566  HA  LEU D 558     -42.169  18.260 -43.681  1.00  0.590          H  
ATOM  38567 1HB  LEU D 558     -45.067  19.088 -43.613  1.00  0.820          H  
ATOM  38568 2HB  LEU D 558     -43.698  19.879 -42.993  1.00  0.820          H  
ATOM  38569  HG  LEU D 558     -43.916  19.584 -45.942  1.00  0.820          H  
ATOM  38570 1HD1 LEU D 558     -44.818  21.878 -45.890  1.00  0.820          H  
ATOM  38571 2HD1 LEU D 558     -45.899  20.781 -45.094  1.00  0.820          H  
ATOM  38572 3HD1 LEU D 558     -44.882  21.850 -44.148  1.00  0.820          H  
ATOM  38573 1HD2 LEU D 558     -42.274  21.477 -45.788  1.00  0.820          H  
ATOM  38574 2HD2 LEU D 558     -42.371  21.439 -44.032  1.00  0.820          H  
ATOM  38575 3HD2 LEU D 558     -41.667  20.087 -44.919  1.00  0.820          H  
ATOM  38576  N   VAL D 559     -42.597  17.276 -41.547  1.00  0.420          N  
ATOM  38577  CA  VAL D 559     -42.557  16.635 -40.234  1.00  0.370          C  
ATOM  38578  C   VAL D 559     -42.355  17.621 -39.070  1.00  0.370          C  
ATOM  38579  O   VAL D 559     -41.435  18.445 -39.109  1.00  0.380          O  
ATOM  38580  CB  VAL D 559     -41.375  15.625 -40.292  1.00  0.540          C  
ATOM  38581  CG1 VAL D 559     -41.091  14.984 -38.975  1.00  0.540          C  
ATOM  38582  CG2 VAL D 559     -41.709  14.505 -41.328  1.00  0.540          C  
ATOM  38583  H   VAL D 559     -41.750  17.777 -41.831  1.00  0.500          H  
ATOM  38584  HA  VAL D 559     -43.497  16.103 -40.087  1.00  0.440          H  
ATOM  38585  HB  VAL D 559     -40.489  16.165 -40.592  1.00  0.650          H  
ATOM  38586 1HG1 VAL D 559     -40.246  14.300 -39.069  1.00  0.650          H  
ATOM  38587 2HG1 VAL D 559     -40.841  15.757 -38.285  1.00  0.650          H  
ATOM  38588 3HG1 VAL D 559     -41.913  14.459 -38.624  1.00  0.650          H  
ATOM  38589 1HG2 VAL D 559     -40.877  13.808 -41.395  1.00  0.650          H  
ATOM  38590 2HG2 VAL D 559     -42.608  13.970 -41.005  1.00  0.650          H  
ATOM  38591 3HG2 VAL D 559     -41.883  14.941 -42.309  1.00  0.650          H  
ATOM  38592  N   GLY D 560     -43.218  17.581 -38.045  1.00  0.370          N  
ATOM  38593  CA  GLY D 560     -42.989  18.483 -36.905  1.00  0.390          C  
ATOM  38594  C   GLY D 560     -42.205  17.785 -35.778  1.00  0.400          C  
ATOM  38595  O   GLY D 560     -42.653  16.754 -35.267  1.00  0.430          O  
ATOM  38596  H   GLY D 560     -43.996  16.894 -38.031  1.00  0.440          H  
ATOM  38597 1HA  GLY D 560     -42.446  19.368 -37.231  1.00  0.470          H  
ATOM  38598 2HA  GLY D 560     -43.949  18.824 -36.520  1.00  0.470          H  
ATOM  38599  N   GLU D 561     -41.079  18.379 -35.340  1.00  0.400          N  
ATOM  38600  CA  GLU D 561     -40.262  17.811 -34.251  1.00  0.420          C  
ATOM  38601  C   GLU D 561     -39.573  18.859 -33.367  1.00  0.470          C  
ATOM  38602  O   GLU D 561     -38.819  19.703 -33.847  1.00  0.490          O  
ATOM  38603  CB  GLU D 561     -39.149  16.902 -34.823  1.00  0.580          C  
ATOM  38604  CG  GLU D 561     -39.622  15.628 -35.497  1.00  0.580          C  
ATOM  38605  CD  GLU D 561     -38.519  14.766 -36.091  1.00  0.580          C  
ATOM  38606  OE1 GLU D 561     -37.607  15.305 -36.688  1.00  0.580          O  
ATOM  38607  OE2 GLU D 561     -38.599  13.560 -35.940  1.00  0.580          O  
ATOM  38608  H   GLU D 561     -40.784  19.251 -35.789  1.00  0.480          H  
ATOM  38609  HA  GLU D 561     -40.915  17.211 -33.619  1.00  0.500          H  
ATOM  38610 1HB  GLU D 561     -38.574  17.461 -35.557  1.00  0.700          H  
ATOM  38611 2HB  GLU D 561     -38.467  16.622 -34.022  1.00  0.700          H  
ATOM  38612 1HG  GLU D 561     -40.170  15.038 -34.763  1.00  0.700          H  
ATOM  38613 2HG  GLU D 561     -40.298  15.892 -36.253  1.00  0.700          H  
ATOM  38614  N   GLY D 562     -39.768  18.780 -32.051  1.00  0.490          N  
ATOM  38615  CA  GLY D 562     -39.033  19.668 -31.143  1.00  0.560          C  
ATOM  38616  C   GLY D 562     -39.471  21.128 -31.212  1.00  0.590          C  
ATOM  38617  O   GLY D 562     -38.736  22.017 -30.790  1.00  0.650          O  
ATOM  38618  H   GLY D 562     -40.401  18.084 -31.679  1.00  0.590          H  
ATOM  38619 1HA  GLY D 562     -39.152  19.307 -30.122  1.00  0.670          H  
ATOM  38620 2HA  GLY D 562     -37.968  19.602 -31.369  1.00  0.670          H  
ATOM  38621  N   GLY D 563     -40.655  21.386 -31.756  1.00  0.560          N  
ATOM  38622  CA  GLY D 563     -41.122  22.752 -31.951  1.00  0.590          C  
ATOM  38623  C   GLY D 563     -40.663  23.347 -33.293  1.00  0.580          C  
ATOM  38624  O   GLY D 563     -40.986  24.495 -33.605  1.00  0.630          O  
ATOM  38625  H   GLY D 563     -41.250  20.623 -32.040  1.00  0.670          H  
ATOM  38626 1HA  GLY D 563     -42.210  22.770 -31.901  1.00  0.710          H  
ATOM  38627 2HA  GLY D 563     -40.757  23.377 -31.137  1.00  0.710          H  
ATOM  38628  N   HIS D 564     -39.952  22.558 -34.105  1.00  0.530          N  
ATOM  38629  CA  HIS D 564     -39.449  23.003 -35.399  1.00  0.540          C  
ATOM  38630  C   HIS D 564     -40.055  22.175 -36.529  1.00  0.530          C  
ATOM  38631  O   HIS D 564     -40.415  21.008 -36.349  1.00  0.490          O  
ATOM  38632  CB  HIS D 564     -37.930  22.867 -35.437  1.00  0.750          C  
ATOM  38633  CG  HIS D 564     -37.223  23.750 -34.495  1.00  0.750          C  
ATOM  38634  ND1 HIS D 564     -36.732  24.984 -34.859  1.00  0.750          N  
ATOM  38635  CD2 HIS D 564     -36.920  23.587 -33.189  1.00  0.750          C  
ATOM  38636  CE1 HIS D 564     -36.163  25.546 -33.806  1.00  0.750          C  
ATOM  38637  NE2 HIS D 564     -36.260  24.717 -32.782  1.00  0.750          N  
ATOM  38638  H   HIS D 564     -39.690  21.618 -33.805  1.00  0.640          H  
ATOM  38639  HA  HIS D 564     -39.708  24.048 -35.564  1.00  0.650          H  
ATOM  38640 1HB  HIS D 564     -37.673  21.855 -35.169  1.00  0.900          H  
ATOM  38641 2HB  HIS D 564     -37.559  23.056 -36.449  1.00  0.900          H  
ATOM  38642  HD1 HIS D 564     -36.355  25.173 -35.796  1.00  0.900          H  
ATOM  38643  HD2 HIS D 564     -37.103  22.780 -32.488  1.00  0.900          H  
ATOM  38644  HE1 HIS D 564     -35.711  26.533 -33.891  1.00  0.900          H  
ATOM  38645  N   LEU D 565     -40.198  22.771 -37.702  1.00  0.570          N  
ATOM  38646  CA  LEU D 565     -40.721  22.004 -38.825  1.00  0.590          C  
ATOM  38647  C   LEU D 565     -39.574  21.611 -39.739  1.00  0.600          C  
ATOM  38648  O   LEU D 565     -38.714  22.443 -40.033  1.00  0.650          O  
ATOM  38649  CB  LEU D 565     -41.764  22.845 -39.592  1.00  0.820          C  
ATOM  38650  CG  LEU D 565     -42.536  22.169 -40.776  1.00  0.820          C  
ATOM  38651  CD1 LEU D 565     -43.483  21.081 -40.219  1.00  0.820          C  
ATOM  38652  CD2 LEU D 565     -43.317  23.235 -41.531  1.00  0.820          C  
ATOM  38653  H   LEU D 565     -39.917  23.739 -37.824  1.00  0.680          H  
ATOM  38654  HA  LEU D 565     -41.183  21.095 -38.452  1.00  0.710          H  
ATOM  38655 1HB  LEU D 565     -42.507  23.190 -38.878  1.00  0.980          H  
ATOM  38656 2HB  LEU D 565     -41.256  23.724 -39.996  1.00  0.980          H  
ATOM  38657  HG  LEU D 565     -41.830  21.692 -41.459  1.00  0.980          H  
ATOM  38658 1HD1 LEU D 565     -44.030  20.611 -41.009  1.00  0.980          H  
ATOM  38659 2HD1 LEU D 565     -42.922  20.336 -39.701  1.00  0.980          H  
ATOM  38660 3HD1 LEU D 565     -44.190  21.537 -39.530  1.00  0.980          H  
ATOM  38661 1HD2 LEU D 565     -43.853  22.786 -42.354  1.00  0.980          H  
ATOM  38662 2HD2 LEU D 565     -44.027  23.710 -40.856  1.00  0.980          H  
ATOM  38663 3HD2 LEU D 565     -42.634  23.980 -41.910  1.00  0.980          H  
ATOM  38664  N   PHE D 566     -39.553  20.358 -40.179  1.00  0.570          N  
ATOM  38665  CA  PHE D 566     -38.510  19.918 -41.087  1.00  0.580          C  
ATOM  38666  C   PHE D 566     -39.064  19.272 -42.338  1.00  0.550          C  
ATOM  38667  O   PHE D 566     -40.108  18.614 -42.315  1.00  0.530          O  
ATOM  38668  CB  PHE D 566     -37.612  18.903 -40.398  1.00  0.810          C  
ATOM  38669  CG  PHE D 566     -36.924  19.440 -39.220  1.00  0.810          C  
ATOM  38670  CD1 PHE D 566     -37.477  19.275 -37.963  1.00  0.810          C  
ATOM  38671  CD2 PHE D 566     -35.736  20.132 -39.350  1.00  0.810          C  
ATOM  38672  CE1 PHE D 566     -36.853  19.787 -36.862  1.00  0.810          C  
ATOM  38673  CE2 PHE D 566     -35.110  20.653 -38.248  1.00  0.810          C  
ATOM  38674  CZ  PHE D 566     -35.667  20.482 -37.000  1.00  0.810          C  
ATOM  38675  H   PHE D 566     -40.258  19.694 -39.847  1.00  0.680          H  
ATOM  38676  HA  PHE D 566     -37.919  20.781 -41.382  1.00  0.700          H  
ATOM  38677 1HB  PHE D 566     -38.210  18.057 -40.088  1.00  0.970          H  
ATOM  38678 2HB  PHE D 566     -36.873  18.550 -41.094  1.00  0.970          H  
ATOM  38679  HD1 PHE D 566     -38.423  18.731 -37.854  1.00  0.970          H  
ATOM  38680  HD2 PHE D 566     -35.300  20.267 -40.344  1.00  0.970          H  
ATOM  38681  HE1 PHE D 566     -37.302  19.647 -35.874  1.00  0.970          H  
ATOM  38682  HE2 PHE D 566     -34.175  21.204 -38.360  1.00  0.970          H  
ATOM  38683  HZ  PHE D 566     -35.173  20.895 -36.121  1.00  0.970          H  
ATOM  38684  N   LEU D 567     -38.352  19.420 -43.440  1.00  0.540          N  
ATOM  38685  CA  LEU D 567     -38.746  18.724 -44.650  1.00  0.500          C  
ATOM  38686  C   LEU D 567     -37.825  17.552 -44.843  1.00  0.520          C  
ATOM  38687  O   LEU D 567     -36.639  17.760 -45.088  1.00  0.550          O  
ATOM  38688  CB  LEU D 567     -38.578  19.601 -45.892  1.00  0.720          C  
ATOM  38689  CG  LEU D 567     -38.966  18.947 -47.246  1.00  0.720          C  
ATOM  38690  CD1 LEU D 567     -40.510  18.745 -47.307  1.00  0.720          C  
ATOM  38691  CD2 LEU D 567     -38.420  19.763 -48.355  1.00  0.720          C  
ATOM  38692  H   LEU D 567     -37.516  20.009 -43.415  1.00  0.650          H  
ATOM  38693  HA  LEU D 567     -39.767  18.362 -44.548  1.00  0.600          H  
ATOM  38694 1HB  LEU D 567     -39.202  20.475 -45.772  1.00  0.860          H  
ATOM  38695 2HB  LEU D 567     -37.544  19.927 -45.955  1.00  0.860          H  
ATOM  38696  HG  LEU D 567     -38.513  17.960 -47.315  1.00  0.860          H  
ATOM  38697 1HD1 LEU D 567     -40.797  18.284 -48.240  1.00  0.860          H  
ATOM  38698 2HD1 LEU D 567     -40.833  18.120 -46.502  1.00  0.860          H  
ATOM  38699 3HD1 LEU D 567     -41.002  19.697 -47.233  1.00  0.860          H  
ATOM  38700 1HD2 LEU D 567     -38.675  19.293 -49.302  1.00  0.860          H  
ATOM  38701 2HD2 LEU D 567     -38.808  20.741 -48.326  1.00  0.860          H  
ATOM  38702 3HD2 LEU D 567     -37.337  19.808 -48.245  1.00  0.860          H  
ATOM  38703  N   TYR D 568     -38.337  16.336 -44.755  1.00  0.510          N  
ATOM  38704  CA  TYR D 568     -37.465  15.176 -44.922  1.00  0.520          C  
ATOM  38705  C   TYR D 568     -37.534  14.753 -46.350  1.00  0.520          C  
ATOM  38706  O   TYR D 568     -38.607  14.804 -46.950  1.00  0.500          O  
ATOM  38707  CB  TYR D 568     -37.808  14.038 -43.956  1.00  0.720          C  
ATOM  38708  CG  TYR D 568     -37.309  14.271 -42.554  1.00  0.720          C  
ATOM  38709  CD1 TYR D 568     -38.036  15.000 -41.650  1.00  0.720          C  
ATOM  38710  CD2 TYR D 568     -36.084  13.720 -42.185  1.00  0.720          C  
ATOM  38711  CE1 TYR D 568     -37.554  15.190 -40.359  1.00  0.720          C  
ATOM  38712  CE2 TYR D 568     -35.593  13.912 -40.917  1.00  0.720          C  
ATOM  38713  CZ  TYR D 568     -36.325  14.639 -39.994  1.00  0.720          C  
ATOM  38714  OH  TYR D 568     -35.816  14.816 -38.712  1.00  0.720          O  
ATOM  38715  H   TYR D 568     -39.344  16.223 -44.588  1.00  0.610          H  
ATOM  38716  HA  TYR D 568     -36.437  15.468 -44.729  1.00  0.620          H  
ATOM  38717 1HB  TYR D 568     -38.891  13.900 -43.920  1.00  0.870          H  
ATOM  38718 2HB  TYR D 568     -37.371  13.113 -44.315  1.00  0.870          H  
ATOM  38719  HD1 TYR D 568     -38.980  15.422 -41.957  1.00  0.870          H  
ATOM  38720  HD2 TYR D 568     -35.506  13.143 -42.909  1.00  0.870          H  
ATOM  38721  HE1 TYR D 568     -38.128  15.766 -39.633  1.00  0.870          H  
ATOM  38722  HE2 TYR D 568     -34.631  13.486 -40.636  1.00  0.870          H  
ATOM  38723  HH  TYR D 568     -36.532  15.088 -38.080  1.00  0.870          H  
ATOM  38724  N   TYR D 569     -36.405  14.307 -46.901  1.00  0.530          N  
ATOM  38725  CA  TYR D 569     -36.418  13.912 -48.304  1.00  0.530          C  
ATOM  38726  C   TYR D 569     -35.518  12.739 -48.711  1.00  0.550          C  
ATOM  38727  O   TYR D 569     -34.504  12.468 -48.071  1.00  0.580          O  
ATOM  38728  CB  TYR D 569     -36.089  15.149 -49.132  1.00  0.740          C  
ATOM  38729  CG  TYR D 569     -34.736  15.766 -48.827  1.00  0.740          C  
ATOM  38730  CD1 TYR D 569     -33.614  15.354 -49.495  1.00  0.740          C  
ATOM  38731  CD2 TYR D 569     -34.636  16.781 -47.877  1.00  0.740          C  
ATOM  38732  CE1 TYR D 569     -32.397  15.927 -49.228  1.00  0.740          C  
ATOM  38733  CE2 TYR D 569     -33.407  17.351 -47.615  1.00  0.740          C  
ATOM  38734  CZ  TYR D 569     -32.293  16.928 -48.284  1.00  0.740          C  
ATOM  38735  OH  TYR D 569     -31.062  17.507 -48.023  1.00  0.740          O  
ATOM  38736  H   TYR D 569     -35.550  14.279 -46.331  1.00  0.640          H  
ATOM  38737  HA  TYR D 569     -37.429  13.611 -48.524  1.00  0.640          H  
ATOM  38738 1HB  TYR D 569     -36.126  14.893 -50.188  1.00  0.890          H  
ATOM  38739 2HB  TYR D 569     -36.836  15.909 -48.949  1.00  0.890          H  
ATOM  38740  HD1 TYR D 569     -33.688  14.579 -50.226  1.00  0.890          H  
ATOM  38741  HD2 TYR D 569     -35.523  17.125 -47.340  1.00  0.890          H  
ATOM  38742  HE1 TYR D 569     -31.521  15.597 -49.756  1.00  0.890          H  
ATOM  38743  HE2 TYR D 569     -33.314  18.133 -46.879  1.00  0.890          H  
ATOM  38744  HH  TYR D 569     -30.369  17.063 -48.545  1.00  0.890          H  
ATOM  38745  N   THR D 570     -35.880  12.099 -49.847  1.00  0.540          N  
ATOM  38746  CA  THR D 570     -35.180  10.923 -50.408  1.00  0.560          C  
ATOM  38747  C   THR D 570     -34.103  11.204 -51.463  1.00  0.610          C  
ATOM  38748  O   THR D 570     -33.435  10.286 -51.943  1.00  0.650          O  
ATOM  38749  CB  THR D 570     -36.170   9.970 -51.115  1.00  0.780          C  
ATOM  38750  OG1 THR D 570     -36.736  10.644 -52.234  1.00  0.780          O  
ATOM  38751  CG2 THR D 570     -37.290   9.565 -50.193  1.00  0.780          C  
ATOM  38752  H   THR D 570     -36.757  12.398 -50.294  1.00  0.650          H  
ATOM  38753  HA  THR D 570     -34.712  10.395 -49.579  1.00  0.670          H  
ATOM  38754  HB  THR D 570     -35.635   9.075 -51.454  1.00  0.930          H  
ATOM  38755  HG1 THR D 570     -37.144   9.990 -52.817  1.00  0.930          H  
ATOM  38756 1HG2 THR D 570     -37.973   8.898 -50.718  1.00  0.930          H  
ATOM  38757 2HG2 THR D 570     -36.869   9.056 -49.342  1.00  0.930          H  
ATOM  38758 3HG2 THR D 570     -37.836  10.446 -49.865  1.00  0.930          H  
ATOM  38759  N   VAL D 571     -33.897  12.455 -51.824  1.00  0.610          N  
ATOM  38760  CA  VAL D 571     -32.985  12.788 -52.925  1.00  0.670          C  
ATOM  38761  C   VAL D 571     -31.574  12.263 -52.701  1.00  0.750          C  
ATOM  38762  O   VAL D 571     -30.918  11.807 -53.636  1.00  0.810          O  
ATOM  38763  CB  VAL D 571     -32.912  14.323 -53.142  1.00  0.910          C  
ATOM  38764  CG1 VAL D 571     -31.838  14.690 -54.124  1.00  0.910          C  
ATOM  38765  CG2 VAL D 571     -34.219  14.816 -53.641  1.00  0.910          C  
ATOM  38766  H   VAL D 571     -34.421  13.165 -51.336  1.00  0.730          H  
ATOM  38767  HA  VAL D 571     -33.379  12.334 -53.835  1.00  0.800          H  
ATOM  38768  HB  VAL D 571     -32.667  14.808 -52.210  1.00  1.100          H  
ATOM  38769 1HG1 VAL D 571     -31.829  15.777 -54.241  1.00  1.100          H  
ATOM  38770 2HG1 VAL D 571     -30.857  14.369 -53.775  1.00  1.100          H  
ATOM  38771 3HG1 VAL D 571     -32.058  14.215 -55.080  1.00  1.100          H  
ATOM  38772 1HG2 VAL D 571     -34.159  15.896 -53.780  1.00  1.100          H  
ATOM  38773 2HG2 VAL D 571     -34.467  14.343 -54.592  1.00  1.100          H  
ATOM  38774 3HG2 VAL D 571     -34.966  14.585 -52.915  1.00  1.100          H  
ATOM  38775  N   GLU D 572     -31.093  12.385 -51.478  1.00  0.780          N  
ATOM  38776  CA  GLU D 572     -29.748  11.986 -51.111  1.00  0.860          C  
ATOM  38777  C   GLU D 572     -29.620  10.562 -50.574  1.00  0.830          C  
ATOM  38778  O   GLU D 572     -28.561  10.195 -50.069  1.00  0.860          O  
ATOM  38779  CB  GLU D 572     -29.200  12.972 -50.098  1.00  1.170          C  
ATOM  38780  CG  GLU D 572     -29.038  14.349 -50.654  1.00  1.170          C  
ATOM  38781  CD  GLU D 572     -28.502  15.308 -49.670  1.00  1.170          C  
ATOM  38782  OE1 GLU D 572     -28.239  14.923 -48.560  1.00  1.170          O  
ATOM  38783  OE2 GLU D 572     -28.335  16.445 -50.032  1.00  1.170          O  
ATOM  38784  H   GLU D 572     -31.692  12.769 -50.764  1.00  0.940          H  
ATOM  38785  HA  GLU D 572     -29.131  12.048 -52.007  1.00  1.030          H  
ATOM  38786 1HB  GLU D 572     -29.889  13.032 -49.266  1.00  1.410          H  
ATOM  38787 2HB  GLU D 572     -28.235  12.629 -49.718  1.00  1.410          H  
ATOM  38788 1HG  GLU D 572     -28.370  14.288 -51.491  1.00  1.410          H  
ATOM  38789 2HG  GLU D 572     -29.987  14.701 -51.034  1.00  1.410          H  
ATOM  38790  N   ASN D 573     -30.689   9.773 -50.617  1.00  0.760          N  
ATOM  38791  CA  ASN D 573     -30.597   8.416 -50.104  1.00  0.720          C  
ATOM  38792  C   ASN D 573     -29.700   7.565 -50.991  1.00  0.760          C  
ATOM  38793  O   ASN D 573     -29.456   7.892 -52.152  1.00  0.810          O  
ATOM  38794  CB  ASN D 573     -31.958   7.751 -49.943  1.00  1.020          C  
ATOM  38795  CG  ASN D 573     -32.798   8.300 -48.794  1.00  1.020          C  
ATOM  38796  OD1 ASN D 573     -32.388   9.184 -48.026  1.00  1.020          O  
ATOM  38797  ND2 ASN D 573     -33.962   7.733 -48.643  1.00  1.020          N  
ATOM  38798  H   ASN D 573     -31.557  10.095 -51.053  1.00  0.910          H  
ATOM  38799  HA  ASN D 573     -30.127   8.453 -49.119  1.00  0.860          H  
ATOM  38800 1HB  ASN D 573     -32.532   7.883 -50.864  1.00  1.230          H  
ATOM  38801 2HB  ASN D 573     -31.831   6.675 -49.800  1.00  1.230          H  
ATOM  38802 1HD2 ASN D 573     -34.595   7.992 -47.899  1.00  1.230          H  
ATOM  38803 2HD2 ASN D 573     -34.261   6.984 -49.254  1.00  1.230          H  
ATOM  38804  N   SER D 574     -29.186   6.481 -50.438  1.00  0.750          N  
ATOM  38805  CA  SER D 574     -28.420   5.514 -51.209  1.00  0.790          C  
ATOM  38806  C   SER D 574     -29.300   4.395 -51.732  1.00  0.780          C  
ATOM  38807  O   SER D 574     -30.346   4.086 -51.162  1.00  0.710          O  
ATOM  38808  CB  SER D 574     -27.299   4.893 -50.426  1.00  1.090          C  
ATOM  38809  OG  SER D 574     -26.737   3.849 -51.181  1.00  1.090          O  
ATOM  38810  H   SER D 574     -29.389   6.280 -49.470  1.00  0.900          H  
ATOM  38811  HA  SER D 574     -27.985   6.031 -52.065  1.00  0.950          H  
ATOM  38812 1HB  SER D 574     -26.540   5.642 -50.215  1.00  1.310          H  
ATOM  38813 2HB  SER D 574     -27.673   4.510 -49.477  1.00  1.310          H  
ATOM  38814  HG  SER D 574     -25.958   3.562 -50.691  1.00  1.310          H  
ATOM  38815  N   ARG D 575     -28.854   3.767 -52.815  1.00  0.860          N  
ATOM  38816  CA  ARG D 575     -29.495   2.582 -53.396  1.00  0.860          C  
ATOM  38817  C   ARG D 575     -29.441   1.370 -52.442  1.00  0.870          C  
ATOM  38818  O   ARG D 575     -30.110   0.357 -52.657  1.00  0.880          O  
ATOM  38819  CB  ARG D 575     -28.877   2.260 -54.745  1.00  1.200          C  
ATOM  38820  CG  ARG D 575     -27.426   1.835 -54.720  1.00  1.200          C  
ATOM  38821  CD  ARG D 575     -26.904   1.664 -56.100  1.00  1.200          C  
ATOM  38822  NE  ARG D 575     -25.524   1.175 -56.106  1.00  1.200          N  
ATOM  38823  CZ  ARG D 575     -24.404   1.938 -56.019  1.00  1.200          C  
ATOM  38824  NH1 ARG D 575     -24.484   3.257 -55.917  1.00  1.200          N  
ATOM  38825  NH2 ARG D 575     -23.216   1.353 -56.043  1.00  1.200          N  
ATOM  38826  H   ARG D 575     -27.998   4.117 -53.223  1.00  1.030          H  
ATOM  38827  HA  ARG D 575     -30.543   2.820 -53.572  1.00  1.030          H  
ATOM  38828 1HB  ARG D 575     -29.444   1.450 -55.213  1.00  1.440          H  
ATOM  38829 2HB  ARG D 575     -28.960   3.130 -55.397  1.00  1.440          H  
ATOM  38830 1HG  ARG D 575     -26.832   2.594 -54.220  1.00  1.440          H  
ATOM  38831 2HG  ARG D 575     -27.321   0.899 -54.188  1.00  1.440          H  
ATOM  38832 1HD  ARG D 575     -27.521   0.939 -56.633  1.00  1.440          H  
ATOM  38833 2HD  ARG D 575     -26.940   2.612 -56.631  1.00  1.440          H  
ATOM  38834  HE  ARG D 575     -25.407   0.149 -56.200  1.00  1.440          H  
ATOM  38835 1HH1 ARG D 575     -25.385   3.717 -55.900  1.00  1.440          H  
ATOM  38836 2HH1 ARG D 575     -23.641   3.823 -55.868  1.00  1.440          H  
ATOM  38837 1HH2 ARG D 575     -23.142   0.343 -56.127  1.00  1.440          H  
ATOM  38838 2HH2 ARG D 575     -22.380   1.907 -55.983  1.00  1.440          H  
ATOM  38839  N   VAL D 576     -28.576   1.458 -51.433  1.00  0.870          N  
ATOM  38840  CA  VAL D 576     -28.420   0.424 -50.428  1.00  0.850          C  
ATOM  38841  C   VAL D 576     -29.250   0.803 -49.197  1.00  0.790          C  
ATOM  38842  O   VAL D 576     -28.992   1.822 -48.538  1.00  0.790          O  
ATOM  38843  CB  VAL D 576     -26.935   0.304 -50.036  1.00  1.200          C  
ATOM  38844  CG1 VAL D 576     -26.748  -0.753 -48.959  1.00  1.200          C  
ATOM  38845  CG2 VAL D 576     -26.109  -0.031 -51.272  1.00  1.200          C  
ATOM  38846  H   VAL D 576     -28.043   2.321 -51.350  1.00  1.040          H  
ATOM  38847  HA  VAL D 576     -28.776  -0.526 -50.829  1.00  1.020          H  
ATOM  38848  HB  VAL D 576     -26.608   1.250 -49.627  1.00  1.440          H  
ATOM  38849 1HG1 VAL D 576     -25.695  -0.808 -48.686  1.00  1.440          H  
ATOM  38850 2HG1 VAL D 576     -27.331  -0.496 -48.069  1.00  1.440          H  
ATOM  38851 3HG1 VAL D 576     -27.075  -1.721 -49.338  1.00  1.440          H  
ATOM  38852 1HG2 VAL D 576     -25.057  -0.098 -50.998  1.00  1.440          H  
ATOM  38853 2HG2 VAL D 576     -26.442  -0.977 -51.672  1.00  1.440          H  
ATOM  38854 3HG2 VAL D 576     -26.233   0.744 -52.021  1.00  1.440          H  
ATOM  38855  N   TYR D 577     -30.237  -0.023 -48.865  1.00  0.740          N  
ATOM  38856  CA  TYR D 577     -31.116   0.330 -47.766  1.00  0.680          C  
ATOM  38857  C   TYR D 577     -30.378   0.525 -46.450  1.00  0.670          C  
ATOM  38858  O   TYR D 577     -29.553  -0.293 -46.042  1.00  0.640          O  
ATOM  38859  CB  TYR D 577     -32.228  -0.721 -47.566  1.00  0.980          C  
ATOM  38860  CG  TYR D 577     -33.447  -0.653 -48.506  1.00  0.980          C  
ATOM  38861  CD1 TYR D 577     -33.656  -1.548 -49.551  1.00  0.980          C  
ATOM  38862  CD2 TYR D 577     -34.389   0.307 -48.265  1.00  0.980          C  
ATOM  38863  CE1 TYR D 577     -34.836  -1.440 -50.332  1.00  0.980          C  
ATOM  38864  CE2 TYR D 577     -35.528   0.395 -49.044  1.00  0.980          C  
ATOM  38865  CZ  TYR D 577     -35.754  -0.452 -50.050  1.00  0.980          C  
ATOM  38866  OH  TYR D 577     -36.930  -0.316 -50.754  1.00  0.980          O  
ATOM  38867  H   TYR D 577     -30.397  -0.858 -49.411  1.00  0.890          H  
ATOM  38868  HA  TYR D 577     -31.594   1.279 -48.014  1.00  0.820          H  
ATOM  38869 1HB  TYR D 577     -31.796  -1.717 -47.645  1.00  1.170          H  
ATOM  38870 2HB  TYR D 577     -32.607  -0.623 -46.562  1.00  1.170          H  
ATOM  38871  HD1 TYR D 577     -32.925  -2.327 -49.752  1.00  1.170          H  
ATOM  38872  HD2 TYR D 577     -34.244   1.003 -47.438  1.00  1.170          H  
ATOM  38873  HE1 TYR D 577     -35.036  -2.123 -51.141  1.00  1.170          H  
ATOM  38874  HE2 TYR D 577     -36.273   1.151 -48.838  1.00  1.170          H  
ATOM  38875  HH  TYR D 577     -36.978  -0.951 -51.492  1.00  1.170          H  
ATOM  38876  N   HIS D 578     -30.750   1.614 -45.775  1.00  0.710          N  
ATOM  38877  CA  HIS D 578     -30.288   2.033 -44.452  1.00  0.740          C  
ATOM  38878  C   HIS D 578     -28.807   2.449 -44.390  1.00  0.790          C  
ATOM  38879  O   HIS D 578     -28.278   2.660 -43.298  1.00  0.810          O  
ATOM  38880  CB  HIS D 578     -30.489   0.881 -43.456  1.00  1.020          C  
ATOM  38881  CG  HIS D 578     -31.822   0.148 -43.586  1.00  1.020          C  
ATOM  38882  ND1 HIS D 578     -33.057   0.751 -43.416  1.00  1.020          N  
ATOM  38883  CD2 HIS D 578     -32.073  -1.153 -43.872  1.00  1.020          C  
ATOM  38884  CE1 HIS D 578     -34.009  -0.158 -43.602  1.00  1.020          C  
ATOM  38885  NE2 HIS D 578     -33.434  -1.316 -43.877  1.00  1.020          N  
ATOM  38886  H   HIS D 578     -31.429   2.212 -46.226  1.00  0.850          H  
ATOM  38887  HA  HIS D 578     -30.884   2.884 -44.122  1.00  0.890          H  
ATOM  38888 1HB  HIS D 578     -29.683   0.154 -43.564  1.00  1.230          H  
ATOM  38889 2HB  HIS D 578     -30.428   1.275 -42.443  1.00  1.230          H  
ATOM  38890  HD1 HIS D 578     -33.251   1.707 -43.124  1.00  1.230          H  
ATOM  38891  HD2 HIS D 578     -31.419  -1.999 -44.083  1.00  1.230          H  
ATOM  38892  HE1 HIS D 578     -35.059   0.105 -43.512  1.00  1.230          H  
ATOM  38893  N   LEU D 579     -28.143   2.605 -45.539  1.00  0.810          N  
ATOM  38894  CA  LEU D 579     -26.735   3.005 -45.533  1.00  0.850          C  
ATOM  38895  C   LEU D 579     -26.519   4.473 -45.131  1.00  0.860          C  
ATOM  38896  O   LEU D 579     -25.578   4.794 -44.402  1.00  0.850          O  
ATOM  38897  CB  LEU D 579     -26.114   2.712 -46.910  1.00  1.170          C  
ATOM  38898  CG  LEU D 579     -24.584   3.000 -47.105  1.00  1.170          C  
ATOM  38899  CD1 LEU D 579     -23.751   2.184 -46.111  1.00  1.170          C  
ATOM  38900  CD2 LEU D 579     -24.193   2.628 -48.538  1.00  1.170          C  
ATOM  38901  H   LEU D 579     -28.605   2.392 -46.430  1.00  0.970          H  
ATOM  38902  HA  LEU D 579     -26.236   2.381 -44.796  1.00  1.020          H  
ATOM  38903 1HB  LEU D 579     -26.281   1.661 -47.128  1.00  1.410          H  
ATOM  38904 2HB  LEU D 579     -26.656   3.290 -47.652  1.00  1.410          H  
ATOM  38905  HG  LEU D 579     -24.383   4.064 -46.933  1.00  1.410          H  
ATOM  38906 1HD1 LEU D 579     -22.694   2.396 -46.271  1.00  1.410          H  
ATOM  38907 2HD1 LEU D 579     -24.010   2.454 -45.089  1.00  1.410          H  
ATOM  38908 3HD1 LEU D 579     -23.934   1.122 -46.265  1.00  1.410          H  
ATOM  38909 1HD2 LEU D 579     -23.132   2.832 -48.691  1.00  1.410          H  
ATOM  38910 2HD2 LEU D 579     -24.383   1.570 -48.709  1.00  1.410          H  
ATOM  38911 3HD2 LEU D 579     -24.774   3.219 -49.229  1.00  1.410          H  
ATOM  38912  N   GLU D 580     -27.368   5.364 -45.634  1.00  0.890          N  
ATOM  38913  CA  GLU D 580     -27.273   6.802 -45.370  1.00  0.880          C  
ATOM  38914  C   GLU D 580     -28.121   7.220 -44.175  1.00  0.860          C  
ATOM  38915  O   GLU D 580     -29.085   6.539 -43.818  1.00  0.860          O  
ATOM  38916  CB  GLU D 580     -27.690   7.615 -46.605  1.00  1.240          C  
ATOM  38917  CG  GLU D 580     -26.772   7.482 -47.830  1.00  1.240          C  
ATOM  38918  CD  GLU D 580     -25.437   8.213 -47.684  1.00  1.240          C  
ATOM  38919  OE1 GLU D 580     -25.415   9.248 -47.041  1.00  1.240          O  
ATOM  38920  OE2 GLU D 580     -24.461   7.759 -48.232  1.00  1.240          O  
ATOM  38921  H   GLU D 580     -28.118   5.023 -46.211  1.00  1.070          H  
ATOM  38922  HA  GLU D 580     -26.233   7.041 -45.142  1.00  1.060          H  
ATOM  38923 1HB  GLU D 580     -28.691   7.311 -46.912  1.00  1.480          H  
ATOM  38924 2HB  GLU D 580     -27.746   8.673 -46.341  1.00  1.480          H  
ATOM  38925 1HG  GLU D 580     -26.568   6.427 -47.984  1.00  1.480          H  
ATOM  38926 2HG  GLU D 580     -27.293   7.865 -48.710  1.00  1.480          H  
ATOM  38927  N   GLU D 581     -27.758   8.355 -43.587  1.00  0.850          N  
ATOM  38928  CA  GLU D 581     -28.475   8.977 -42.479  1.00  0.830          C  
ATOM  38929  C   GLU D 581     -29.704   9.730 -43.011  1.00  0.750          C  
ATOM  38930  O   GLU D 581     -29.736  10.036 -44.202  1.00  0.710          O  
ATOM  38931  CB  GLU D 581     -27.529   9.932 -41.749  1.00  1.170          C  
ATOM  38932  CG  GLU D 581     -26.359   9.242 -41.064  1.00  1.170          C  
ATOM  38933  CD  GLU D 581     -25.443  10.203 -40.353  1.00  1.170          C  
ATOM  38934  OE1 GLU D 581     -25.600  11.389 -40.536  1.00  1.170          O  
ATOM  38935  OE2 GLU D 581     -24.587   9.753 -39.630  1.00  1.170          O  
ATOM  38936  H   GLU D 581     -26.932   8.820 -43.944  1.00  1.020          H  
ATOM  38937  HA  GLU D 581     -28.772   8.185 -41.802  1.00  1.000          H  
ATOM  38938 1HB  GLU D 581     -27.120  10.643 -42.466  1.00  1.400          H  
ATOM  38939 2HB  GLU D 581     -28.068  10.506 -41.003  1.00  1.400          H  
ATOM  38940 1HG  GLU D 581     -26.750   8.527 -40.340  1.00  1.400          H  
ATOM  38941 2HG  GLU D 581     -25.790   8.686 -41.808  1.00  1.400          H  
ATOM  38942  N   PRO D 582     -30.759   9.979 -42.203  1.00  0.710          N  
ATOM  38943  CA  PRO D 582     -31.921  10.772 -42.575  1.00  0.600          C  
ATOM  38944  C   PRO D 582     -31.481  12.172 -42.959  1.00  0.670          C  
ATOM  38945  O   PRO D 582     -30.607  12.735 -42.293  1.00  0.780          O  
ATOM  38946  CB  PRO D 582     -32.742  10.823 -41.277  1.00  0.900          C  
ATOM  38947  CG  PRO D 582     -32.301   9.619 -40.490  1.00  0.900          C  
ATOM  38948  CD  PRO D 582     -30.822   9.454 -40.816  1.00  0.900          C  
ATOM  38949  HA  PRO D 582     -32.464  10.279 -43.398  1.00  0.720          H  
ATOM  38950 1HB  PRO D 582     -32.551  11.773 -40.752  1.00  1.080          H  
ATOM  38951 2HB  PRO D 582     -33.817  10.802 -41.515  1.00  1.080          H  
ATOM  38952 1HG  PRO D 582     -32.474   9.788 -39.417  1.00  1.080          H  
ATOM  38953 2HG  PRO D 582     -32.903   8.749 -40.762  1.00  1.080          H  
ATOM  38954 1HD  PRO D 582     -30.205  10.061 -40.141  1.00  1.080          H  
ATOM  38955 2HD  PRO D 582     -30.591   8.393 -40.756  1.00  1.080          H  
ATOM  38956  N   LYS D 583     -32.126  12.771 -43.951  1.00  0.650          N  
ATOM  38957  CA  LYS D 583     -31.771  14.124 -44.361  1.00  0.750          C  
ATOM  38958  C   LYS D 583     -32.994  15.019 -44.357  1.00  0.660          C  
ATOM  38959  O   LYS D 583     -34.092  14.571 -44.717  1.00  0.590          O  
ATOM  38960  CB  LYS D 583     -31.191  14.093 -45.780  1.00  1.010          C  
ATOM  38961  CG  LYS D 583     -29.953  13.198 -45.977  1.00  1.010          C  
ATOM  38962  CD  LYS D 583     -28.710  13.732 -45.301  1.00  1.010          C  
ATOM  38963  CE  LYS D 583     -27.500  12.854 -45.617  1.00  1.010          C  
ATOM  38964  NZ  LYS D 583     -26.257  13.382 -44.997  1.00  1.010          N  
ATOM  38965  H   LYS D 583     -32.848  12.272 -44.458  1.00  0.780          H  
ATOM  38966  HA  LYS D 583     -31.048  14.540 -43.660  1.00  0.900          H  
ATOM  38967 1HB  LYS D 583     -31.960  13.747 -46.479  1.00  1.210          H  
ATOM  38968 2HB  LYS D 583     -30.916  15.105 -46.083  1.00  1.210          H  
ATOM  38969 1HG  LYS D 583     -30.161  12.197 -45.600  1.00  1.210          H  
ATOM  38970 2HG  LYS D 583     -29.750  13.118 -47.033  1.00  1.210          H  
ATOM  38971 1HD  LYS D 583     -28.513  14.748 -45.650  1.00  1.210          H  
ATOM  38972 2HD  LYS D 583     -28.854  13.747 -44.220  1.00  1.210          H  
ATOM  38973 1HE  LYS D 583     -27.687  11.846 -45.239  1.00  1.210          H  
ATOM  38974 2HE  LYS D 583     -27.363  12.807 -46.702  1.00  1.210          H  
ATOM  38975 1HZ  LYS D 583     -25.474  12.770 -45.224  1.00  1.210          H  
ATOM  38976 2HZ  LYS D 583     -26.101  14.309 -45.369  1.00  1.210          H  
ATOM  38977 3HZ  LYS D 583     -26.377  13.422 -43.996  1.00  1.210          H  
ATOM  38978  N   CYS D 584     -32.798  16.288 -43.981  1.00  0.700          N  
ATOM  38979  CA  CYS D 584     -33.888  17.249 -44.003  1.00  0.650          C  
ATOM  38980  C   CYS D 584     -33.453  18.697 -44.046  1.00  0.650          C  
ATOM  38981  O   CYS D 584     -32.313  19.036 -43.720  1.00  0.700          O  
ATOM  38982  CB  CYS D 584     -34.773  17.090 -42.769  1.00  0.930          C  
ATOM  38983  SG  CYS D 584     -33.977  17.404 -41.201  1.00  0.930          S  
ATOM  38984  H   CYS D 584     -31.879  16.588 -43.685  1.00  0.840          H  
ATOM  38985  HA  CYS D 584     -34.472  17.040 -44.888  1.00  0.780          H  
ATOM  38986 1HB  CYS D 584     -35.613  17.761 -42.843  1.00  1.120          H  
ATOM  38987 2HB  CYS D 584     -35.153  16.121 -42.754  1.00  1.120          H  
ATOM  38988  HG  CYS D 584     -34.990  16.974 -40.445  1.00  1.120          H  
ATOM  38989  N   LEU D 585     -34.406  19.553 -44.394  1.00  0.610          N  
ATOM  38990  CA  LEU D 585     -34.200  20.992 -44.367  1.00  0.620          C  
ATOM  38991  C   LEU D 585     -35.018  21.583 -43.238  1.00  0.600          C  
ATOM  38992  O   LEU D 585     -36.140  21.141 -42.991  1.00  0.580          O  
ATOM  38993  CB  LEU D 585     -34.692  21.634 -45.670  1.00  0.860          C  
ATOM  38994  CG  LEU D 585     -34.152  21.052 -46.981  1.00  0.860          C  
ATOM  38995  CD1 LEU D 585     -34.777  21.805 -48.133  1.00  0.860          C  
ATOM  38996  CD2 LEU D 585     -32.640  21.113 -47.025  1.00  0.860          C  
ATOM  38997  H   LEU D 585     -35.301  19.151 -44.680  1.00  0.730          H  
ATOM  38998  HA  LEU D 585     -33.149  21.213 -44.187  1.00  0.740          H  
ATOM  38999 1HB  LEU D 585     -35.774  21.561 -45.696  1.00  1.040          H  
ATOM  39000 2HB  LEU D 585     -34.433  22.696 -45.642  1.00  1.040          H  
ATOM  39001  HG  LEU D 585     -34.470  20.023 -47.061  1.00  1.040          H  
ATOM  39002 1HD1 LEU D 585     -34.427  21.386 -49.069  1.00  1.040          H  
ATOM  39003 2HD1 LEU D 585     -35.859  21.720 -48.079  1.00  1.040          H  
ATOM  39004 3HD1 LEU D 585     -34.497  22.849 -48.080  1.00  1.040          H  
ATOM  39005 1HD2 LEU D 585     -32.298  20.676 -47.955  1.00  1.040          H  
ATOM  39006 2HD2 LEU D 585     -32.310  22.147 -46.956  1.00  1.040          H  
ATOM  39007 3HD2 LEU D 585     -32.218  20.541 -46.198  1.00  1.040          H  
ATOM  39008  N   GLU D 586     -34.525  22.618 -42.572  1.00  0.630          N  
ATOM  39009  CA  GLU D 586     -35.394  23.239 -41.576  1.00  0.610          C  
ATOM  39010  C   GLU D 586     -36.318  24.198 -42.310  1.00  0.580          C  
ATOM  39011  O   GLU D 586     -35.869  24.985 -43.145  1.00  0.580          O  
ATOM  39012  CB  GLU D 586     -34.611  23.967 -40.485  1.00  0.860          C  
ATOM  39013  CG  GLU D 586     -35.497  24.457 -39.325  1.00  0.860          C  
ATOM  39014  CD  GLU D 586     -34.737  25.169 -38.253  1.00  0.860          C  
ATOM  39015  OE1 GLU D 586     -33.573  25.451 -38.457  1.00  0.860          O  
ATOM  39016  OE2 GLU D 586     -35.306  25.445 -37.218  1.00  0.860          O  
ATOM  39017  H   GLU D 586     -33.594  22.972 -42.757  1.00  0.760          H  
ATOM  39018  HA  GLU D 586     -36.012  22.478 -41.099  1.00  0.730          H  
ATOM  39019 1HB  GLU D 586     -33.851  23.308 -40.074  1.00  1.030          H  
ATOM  39020 2HB  GLU D 586     -34.107  24.833 -40.914  1.00  1.030          H  
ATOM  39021 1HG  GLU D 586     -36.252  25.142 -39.717  1.00  1.030          H  
ATOM  39022 2HG  GLU D 586     -36.022  23.599 -38.897  1.00  1.030          H  
ATOM  39023  N   ILE D 587     -37.605  24.109 -42.017  1.00  0.550          N  
ATOM  39024  CA  ILE D 587     -38.617  24.956 -42.629  1.00  0.540          C  
ATOM  39025  C   ILE D 587     -39.117  25.940 -41.591  1.00  0.540          C  
ATOM  39026  O   ILE D 587     -39.496  25.565 -40.481  1.00  0.540          O  
ATOM  39027  CB  ILE D 587     -39.781  24.121 -43.201  1.00  0.760          C  
ATOM  39028  CG1 ILE D 587     -39.238  23.025 -44.215  1.00  0.760          C  
ATOM  39029  CG2 ILE D 587     -40.850  25.043 -43.857  1.00  0.760          C  
ATOM  39030  CD1 ILE D 587     -38.466  23.535 -45.452  1.00  0.760          C  
ATOM  39031  H   ILE D 587     -37.901  23.431 -41.313  1.00  0.660          H  
ATOM  39032  HA  ILE D 587     -38.164  25.533 -43.432  1.00  0.650          H  
ATOM  39033  HB  ILE D 587     -40.240  23.576 -42.382  1.00  0.910          H  
ATOM  39034 1HG1 ILE D 587     -38.577  22.357 -43.664  1.00  0.910          H  
ATOM  39035 2HG1 ILE D 587     -40.083  22.451 -44.568  1.00  0.910          H  
ATOM  39036 1HG2 ILE D 587     -41.670  24.433 -44.215  1.00  0.910          H  
ATOM  39037 2HG2 ILE D 587     -41.234  25.753 -43.123  1.00  0.910          H  
ATOM  39038 3HG2 ILE D 587     -40.412  25.597 -44.686  1.00  0.910          H  
ATOM  39039 1HD1 ILE D 587     -38.151  22.687 -46.056  1.00  0.910          H  
ATOM  39040 2HD1 ILE D 587     -39.091  24.183 -46.055  1.00  0.910          H  
ATOM  39041 3HD1 ILE D 587     -37.581  24.085 -45.135  1.00  0.910          H  
ATOM  39042  N   TYR D 588     -39.114  27.203 -41.939  1.00  0.560          N  
ATOM  39043  CA  TYR D 588     -39.491  28.214 -40.976  1.00  0.570          C  
ATOM  39044  C   TYR D 588     -40.984  28.567 -41.115  1.00  0.570          C  
ATOM  39045  O   TYR D 588     -41.550  28.387 -42.191  1.00  0.560          O  
ATOM  39046  CB  TYR D 588     -38.543  29.387 -41.156  1.00  0.790          C  
ATOM  39047  CG  TYR D 588     -37.140  28.935 -40.897  1.00  0.790          C  
ATOM  39048  CD1 TYR D 588     -36.292  28.698 -41.962  1.00  0.790          C  
ATOM  39049  CD2 TYR D 588     -36.714  28.686 -39.611  1.00  0.790          C  
ATOM  39050  CE1 TYR D 588     -35.027  28.225 -41.750  1.00  0.790          C  
ATOM  39051  CE2 TYR D 588     -35.443  28.206 -39.399  1.00  0.790          C  
ATOM  39052  CZ  TYR D 588     -34.598  27.977 -40.467  1.00  0.790          C  
ATOM  39053  OH  TYR D 588     -33.330  27.464 -40.266  1.00  0.790          O  
ATOM  39054  H   TYR D 588     -38.797  27.451 -42.885  1.00  0.670          H  
ATOM  39055  HA  TYR D 588     -39.309  27.795 -39.995  1.00  0.680          H  
ATOM  39056 1HB  TYR D 588     -38.609  29.784 -42.169  1.00  0.950          H  
ATOM  39057 2HB  TYR D 588     -38.768  30.169 -40.460  1.00  0.950          H  
ATOM  39058  HD1 TYR D 588     -36.626  28.879 -42.972  1.00  0.950          H  
ATOM  39059  HD2 TYR D 588     -37.382  28.853 -38.766  1.00  0.950          H  
ATOM  39060  HE1 TYR D 588     -34.370  28.032 -42.595  1.00  0.950          H  
ATOM  39061  HE2 TYR D 588     -35.103  27.996 -38.385  1.00  0.950          H  
ATOM  39062  HH  TYR D 588     -33.313  26.927 -39.437  1.00  0.950          H  
ATOM  39063  N   PRO D 589     -41.676  29.038 -40.061  1.00  0.580          N  
ATOM  39064  CA  PRO D 589     -43.090  29.413 -40.082  1.00  0.600          C  
ATOM  39065  C   PRO D 589     -43.499  30.308 -41.262  1.00  0.620          C  
ATOM  39066  O   PRO D 589     -44.602  30.168 -41.785  1.00  0.670          O  
ATOM  39067  CB  PRO D 589     -43.232  30.166 -38.754  1.00  0.900          C  
ATOM  39068  CG  PRO D 589     -42.213  29.514 -37.843  1.00  0.900          C  
ATOM  39069  CD  PRO D 589     -41.024  29.226 -38.735  1.00  0.900          C  
ATOM  39070  HA  PRO D 589     -43.698  28.497 -40.068  1.00  0.720          H  
ATOM  39071 1HB  PRO D 589     -43.044  31.241 -38.910  1.00  1.080          H  
ATOM  39072 2HB  PRO D 589     -44.262  30.074 -38.379  1.00  1.080          H  
ATOM  39073 1HG  PRO D 589     -41.962  30.192 -37.011  1.00  1.080          H  
ATOM  39074 2HG  PRO D 589     -42.635  28.602 -37.392  1.00  1.080          H  
ATOM  39075 1HD  PRO D 589     -40.333  30.082 -38.749  1.00  1.080          H  
ATOM  39076 2HD  PRO D 589     -40.555  28.308 -38.367  1.00  1.080          H  
ATOM  39077  N   GLN D 590     -42.605  31.210 -41.700  1.00  0.590          N  
ATOM  39078  CA  GLN D 590     -42.864  32.125 -42.825  1.00  0.610          C  
ATOM  39079  C   GLN D 590     -42.772  31.440 -44.194  1.00  0.640          C  
ATOM  39080  O   GLN D 590     -43.060  32.050 -45.236  1.00  0.710          O  
ATOM  39081  CB  GLN D 590     -41.908  33.326 -42.786  1.00  0.850          C  
ATOM  39082  CG  GLN D 590     -40.442  33.039 -43.073  1.00  0.850          C  
ATOM  39083  CD  GLN D 590     -39.686  32.661 -41.850  1.00  0.850          C  
ATOM  39084  OE1 GLN D 590     -40.250  32.074 -40.915  1.00  0.850          O  
ATOM  39085  NE2 GLN D 590     -38.405  32.982 -41.827  1.00  0.850          N  
ATOM  39086  H   GLN D 590     -41.716  31.324 -41.218  1.00  0.710          H  
ATOM  39087  HA  GLN D 590     -43.878  32.514 -42.714  1.00  0.730          H  
ATOM  39088 1HB  GLN D 590     -42.223  34.041 -43.528  1.00  1.020          H  
ATOM  39089 2HB  GLN D 590     -41.981  33.819 -41.817  1.00  1.020          H  
ATOM  39090 1HG  GLN D 590     -40.348  32.255 -43.799  1.00  1.020          H  
ATOM  39091 2HG  GLN D 590     -39.992  33.952 -43.469  1.00  1.020          H  
ATOM  39092 1HE2 GLN D 590     -37.841  32.758 -41.033  1.00  1.020          H  
ATOM  39093 2HE2 GLN D 590     -37.990  33.466 -42.612  1.00  1.020          H  
ATOM  39094  N   GLN D 591     -42.302  30.187 -44.179  1.00  0.590          N  
ATOM  39095  CA  GLN D 591     -42.105  29.314 -45.331  1.00  0.580          C  
ATOM  39096  C   GLN D 591     -43.082  28.150 -45.288  1.00  0.560          C  
ATOM  39097  O   GLN D 591     -43.441  27.581 -46.318  1.00  0.560          O  
ATOM  39098  CB  GLN D 591     -40.710  28.681 -45.325  1.00  0.820          C  
ATOM  39099  CG  GLN D 591     -39.538  29.597 -45.451  1.00  0.820          C  
ATOM  39100  CD  GLN D 591     -38.247  28.806 -45.375  1.00  0.820          C  
ATOM  39101  OE1 GLN D 591     -38.139  27.841 -44.601  1.00  0.820          O  
ATOM  39102  NE2 GLN D 591     -37.255  29.199 -46.159  1.00  0.820          N  
ATOM  39103  H   GLN D 591     -42.086  29.784 -43.273  1.00  0.710          H  
ATOM  39104  HA  GLN D 591     -42.267  29.880 -46.247  1.00  0.700          H  
ATOM  39105 1HB  GLN D 591     -40.583  28.133 -44.406  1.00  0.980          H  
ATOM  39106 2HB  GLN D 591     -40.652  27.951 -46.121  1.00  0.980          H  
ATOM  39107 1HG  GLN D 591     -39.584  30.119 -46.406  1.00  0.980          H  
ATOM  39108 2HG  GLN D 591     -39.552  30.301 -44.631  1.00  0.980          H  
ATOM  39109 1HE2 GLN D 591     -36.376  28.710 -46.142  1.00  0.980          H  
ATOM  39110 2HE2 GLN D 591     -37.373  29.989 -46.760  1.00  0.980          H  
ATOM  39111  N   ALA D 592     -43.513  27.781 -44.087  1.00  0.550          N  
ATOM  39112  CA  ALA D 592     -44.331  26.600 -43.904  1.00  0.530          C  
ATOM  39113  C   ALA D 592     -45.616  26.620 -44.722  1.00  0.540          C  
ATOM  39114  O   ALA D 592     -45.987  25.577 -45.259  1.00  0.530          O  
ATOM  39115  CB  ALA D 592     -44.654  26.442 -42.437  1.00  0.750          C  
ATOM  39116  H   ALA D 592     -43.172  28.277 -43.266  1.00  0.660          H  
ATOM  39117  HA  ALA D 592     -43.749  25.740 -44.224  1.00  0.640          H  
ATOM  39118 1HB  ALA D 592     -45.233  25.532 -42.287  1.00  0.900          H  
ATOM  39119 2HB  ALA D 592     -43.722  26.390 -41.869  1.00  0.900          H  
ATOM  39120 3HB  ALA D 592     -45.235  27.304 -42.102  1.00  0.900          H  
ATOM  39121  N   ASP D 593     -46.287  27.771 -44.882  1.00  0.550          N  
ATOM  39122  CA  ASP D 593     -47.529  27.730 -45.664  1.00  0.560          C  
ATOM  39123  C   ASP D 593     -47.213  27.425 -47.123  1.00  0.550          C  
ATOM  39124  O   ASP D 593     -47.919  26.658 -47.790  1.00  0.550          O  
ATOM  39125  CB  ASP D 593     -48.283  29.065 -45.603  1.00  0.780          C  
ATOM  39126  CG  ASP D 593     -48.938  29.391 -44.251  1.00  0.780          C  
ATOM  39127  OD1 ASP D 593     -49.050  28.537 -43.411  1.00  0.780          O  
ATOM  39128  OD2 ASP D 593     -49.343  30.512 -44.089  1.00  0.780          O  
ATOM  39129  H   ASP D 593     -45.979  28.634 -44.445  1.00  0.660          H  
ATOM  39130  HA  ASP D 593     -48.168  26.935 -45.270  1.00  0.670          H  
ATOM  39131 1HB  ASP D 593     -47.598  29.881 -45.860  1.00  0.940          H  
ATOM  39132 2HB  ASP D 593     -49.066  29.062 -46.361  1.00  0.940          H  
ATOM  39133  N   ALA D 594     -46.139  28.037 -47.624  1.00  0.540          N  
ATOM  39134  CA  ALA D 594     -45.690  27.808 -48.987  1.00  0.530          C  
ATOM  39135  C   ALA D 594     -45.276  26.362 -49.181  1.00  0.510          C  
ATOM  39136  O   ALA D 594     -45.527  25.777 -50.238  1.00  0.510          O  
ATOM  39137  CB  ALA D 594     -44.570  28.750 -49.310  1.00  0.750          C  
ATOM  39138  H   ALA D 594     -45.639  28.689 -47.032  1.00  0.650          H  
ATOM  39139  HA  ALA D 594     -46.522  27.982 -49.653  1.00  0.640          H  
ATOM  39140 1HB  ALA D 594     -44.238  28.595 -50.319  1.00  0.900          H  
ATOM  39141 2HB  ALA D 594     -44.938  29.764 -49.185  1.00  0.900          H  
ATOM  39142 3HB  ALA D 594     -43.751  28.574 -48.631  1.00  0.900          H  
ATOM  39143  N   MET D 595     -44.645  25.772 -48.173  1.00  0.500          N  
ATOM  39144  CA  MET D 595     -44.269  24.381 -48.301  1.00  0.480          C  
ATOM  39145  C   MET D 595     -45.469  23.475 -48.389  1.00  0.500          C  
ATOM  39146  O   MET D 595     -45.490  22.561 -49.214  1.00  0.490          O  
ATOM  39147  CB  MET D 595     -43.380  23.950 -47.163  1.00  0.680          C  
ATOM  39148  CG  MET D 595     -42.031  24.470 -47.251  1.00  0.680          C  
ATOM  39149  SD  MET D 595     -41.285  23.933 -48.738  1.00  0.680          S  
ATOM  39150  CE  MET D 595     -41.037  22.245 -48.473  1.00  0.680          C  
ATOM  39151  H   MET D 595     -44.405  26.322 -47.343  1.00  0.600          H  
ATOM  39152  HA  MET D 595     -43.731  24.269 -49.236  1.00  0.580          H  
ATOM  39153 1HB  MET D 595     -43.810  24.294 -46.225  1.00  0.820          H  
ATOM  39154 2HB  MET D 595     -43.351  22.901 -47.131  1.00  0.820          H  
ATOM  39155 1HG  MET D 595     -42.030  25.557 -47.213  1.00  0.820          H  
ATOM  39156 2HG  MET D 595     -41.450  24.091 -46.440  1.00  0.820          H  
ATOM  39157 1HE  MET D 595     -40.570  21.811 -49.355  1.00  0.820          H  
ATOM  39158 2HE  MET D 595     -40.397  22.121 -47.604  1.00  0.820          H  
ATOM  39159 3HE  MET D 595     -41.964  21.754 -48.300  1.00  0.820          H  
ATOM  39160  N   GLU D 596     -46.493  23.743 -47.588  1.00  0.520          N  
ATOM  39161  CA  GLU D 596     -47.687  22.923 -47.636  1.00  0.520          C  
ATOM  39162  C   GLU D 596     -48.312  23.021 -49.029  1.00  0.530          C  
ATOM  39163  O   GLU D 596     -48.767  22.011 -49.580  1.00  0.530          O  
ATOM  39164  CB  GLU D 596     -48.653  23.365 -46.539  1.00  0.730          C  
ATOM  39165  CG  GLU D 596     -48.166  23.018 -45.130  1.00  0.730          C  
ATOM  39166  CD  GLU D 596     -48.986  23.629 -44.046  1.00  0.730          C  
ATOM  39167  OE1 GLU D 596     -49.833  24.430 -44.357  1.00  0.730          O  
ATOM  39168  OE2 GLU D 596     -48.761  23.306 -42.902  1.00  0.730          O  
ATOM  39169  H   GLU D 596     -46.408  24.492 -46.888  1.00  0.620          H  
ATOM  39170  HA  GLU D 596     -47.407  21.886 -47.454  1.00  0.620          H  
ATOM  39171 1HB  GLU D 596     -48.788  24.446 -46.590  1.00  0.870          H  
ATOM  39172 2HB  GLU D 596     -49.625  22.899 -46.693  1.00  0.870          H  
ATOM  39173 1HG  GLU D 596     -48.197  21.936 -45.020  1.00  0.870          H  
ATOM  39174 2HG  GLU D 596     -47.135  23.334 -45.021  1.00  0.870          H  
ATOM  39175  N   LEU D 597     -48.298  24.231 -49.618  1.00  0.540          N  
ATOM  39176  CA  LEU D 597     -48.826  24.433 -50.962  1.00  0.560          C  
ATOM  39177  C   LEU D 597     -48.073  23.559 -51.949  1.00  0.570          C  
ATOM  39178  O   LEU D 597     -48.691  22.817 -52.719  1.00  0.580          O  
ATOM  39179  CB  LEU D 597     -48.667  25.904 -51.417  1.00  0.780          C  
ATOM  39180  CG  LEU D 597     -49.349  26.338 -52.795  1.00  0.780          C  
ATOM  39181  CD1 LEU D 597     -49.542  27.845 -52.781  1.00  0.780          C  
ATOM  39182  CD2 LEU D 597     -48.478  25.966 -54.019  1.00  0.780          C  
ATOM  39183  H   LEU D 597     -47.960  25.036 -49.077  1.00  0.650          H  
ATOM  39184  HA  LEU D 597     -49.878  24.157 -50.970  1.00  0.670          H  
ATOM  39185 1HB  LEU D 597     -49.057  26.546 -50.626  1.00  0.930          H  
ATOM  39186 2HB  LEU D 597     -47.608  26.115 -51.515  1.00  0.930          H  
ATOM  39187  HG  LEU D 597     -50.329  25.862 -52.883  1.00  0.930          H  
ATOM  39188 1HD1 LEU D 597     -50.024  28.164 -53.707  1.00  0.930          H  
ATOM  39189 2HD1 LEU D 597     -50.165  28.131 -51.932  1.00  0.930          H  
ATOM  39190 3HD1 LEU D 597     -48.573  28.318 -52.700  1.00  0.930          H  
ATOM  39191 1HD2 LEU D 597     -48.984  26.308 -54.917  1.00  0.930          H  
ATOM  39192 2HD2 LEU D 597     -47.518  26.454 -53.928  1.00  0.930          H  
ATOM  39193 3HD2 LEU D 597     -48.322  24.915 -54.118  1.00  0.930          H  
ATOM  39194  N   LEU D 598     -46.737  23.651 -51.937  1.00  0.560          N  
ATOM  39195  CA  LEU D 598     -45.914  22.919 -52.889  1.00  0.580          C  
ATOM  39196  C   LEU D 598     -46.051  21.413 -52.783  1.00  0.560          C  
ATOM  39197  O   LEU D 598     -46.115  20.721 -53.805  1.00  0.600          O  
ATOM  39198  CB  LEU D 598     -44.435  23.308 -52.684  1.00  0.800          C  
ATOM  39199  CG  LEU D 598     -44.011  24.732 -53.142  1.00  0.800          C  
ATOM  39200  CD1 LEU D 598     -42.629  25.059 -52.585  1.00  0.800          C  
ATOM  39201  CD2 LEU D 598     -43.948  24.770 -54.693  1.00  0.800          C  
ATOM  39202  H   LEU D 598     -46.289  24.279 -51.259  1.00  0.670          H  
ATOM  39203  HA  LEU D 598     -46.230  23.207 -53.885  1.00  0.700          H  
ATOM  39204 1HB  LEU D 598     -44.215  23.229 -51.616  1.00  0.960          H  
ATOM  39205 2HB  LEU D 598     -43.815  22.594 -53.205  1.00  0.960          H  
ATOM  39206  HG  LEU D 598     -44.726  25.465 -52.772  1.00  0.960          H  
ATOM  39207 1HD1 LEU D 598     -42.325  26.055 -52.909  1.00  0.960          H  
ATOM  39208 2HD1 LEU D 598     -42.660  25.032 -51.495  1.00  0.960          H  
ATOM  39209 3HD1 LEU D 598     -41.920  24.329 -52.945  1.00  0.960          H  
ATOM  39210 1HD2 LEU D 598     -43.639  25.761 -55.018  1.00  0.960          H  
ATOM  39211 2HD2 LEU D 598     -43.225  24.035 -55.049  1.00  0.960          H  
ATOM  39212 3HD2 LEU D 598     -44.917  24.544 -55.117  1.00  0.960          H  
ATOM  39213  N   LEU D 599     -46.144  20.894 -51.562  1.00  0.510          N  
ATOM  39214  CA  LEU D 599     -46.249  19.458 -51.391  1.00  0.480          C  
ATOM  39215  C   LEU D 599     -47.654  18.956 -51.742  1.00  0.530          C  
ATOM  39216  O   LEU D 599     -47.799  17.892 -52.350  1.00  0.550          O  
ATOM  39217  CB  LEU D 599     -45.898  19.081 -49.931  1.00  0.680          C  
ATOM  39218  CG  LEU D 599     -44.362  18.797 -49.547  1.00  0.680          C  
ATOM  39219  CD1 LEU D 599     -43.831  17.587 -50.276  1.00  0.680          C  
ATOM  39220  CD2 LEU D 599     -43.502  20.003 -49.870  1.00  0.680          C  
ATOM  39221  H   LEU D 599     -46.071  21.505 -50.743  1.00  0.610          H  
ATOM  39222  HA  LEU D 599     -45.555  18.984 -52.071  1.00  0.580          H  
ATOM  39223 1HB  LEU D 599     -46.243  19.896 -49.287  1.00  0.820          H  
ATOM  39224 2HB  LEU D 599     -46.465  18.191 -49.668  1.00  0.820          H  
ATOM  39225  HG  LEU D 599     -44.302  18.587 -48.475  1.00  0.820          H  
ATOM  39226 1HD1 LEU D 599     -42.804  17.409 -49.970  1.00  0.820          H  
ATOM  39227 2HD1 LEU D 599     -44.438  16.716 -50.019  1.00  0.820          H  
ATOM  39228 3HD1 LEU D 599     -43.855  17.729 -51.344  1.00  0.820          H  
ATOM  39229 1HD2 LEU D 599     -42.476  19.791 -49.586  1.00  0.820          H  
ATOM  39230 2HD2 LEU D 599     -43.540  20.221 -50.931  1.00  0.820          H  
ATOM  39231 3HD2 LEU D 599     -43.858  20.852 -49.319  1.00  0.820          H  
ATOM  39232  N   GLY D 600     -48.695  19.730 -51.402  1.00  0.540          N  
ATOM  39233  CA  GLY D 600     -50.070  19.333 -51.677  1.00  0.580          C  
ATOM  39234  C   GLY D 600     -50.541  19.584 -53.117  1.00  0.590          C  
ATOM  39235  O   GLY D 600     -51.452  18.909 -53.594  1.00  0.600          O  
ATOM  39236  H   GLY D 600     -48.549  20.598 -50.878  1.00  0.650          H  
ATOM  39237 1HA  GLY D 600     -50.185  18.276 -51.440  1.00  0.700          H  
ATOM  39238 2HA  GLY D 600     -50.723  19.875 -50.994  1.00  0.700          H  
ATOM  39239  N   SER D 601     -49.911  20.527 -53.824  1.00  0.580          N  
ATOM  39240  CA  SER D 601     -50.325  20.900 -55.177  1.00  0.600          C  
ATOM  39241  C   SER D 601     -49.733  20.054 -56.296  1.00  0.600          C  
ATOM  39242  O   SER D 601     -50.117  20.223 -57.452  1.00  0.620          O  
ATOM  39243  CB  SER D 601     -49.948  22.343 -55.450  1.00  0.830          C  
ATOM  39244  OG  SER D 601     -50.615  23.208 -54.581  1.00  0.830          O  
ATOM  39245  H   SER D 601     -49.187  21.095 -53.379  1.00  0.700          H  
ATOM  39246  HA  SER D 601     -51.410  20.810 -55.229  1.00  0.720          H  
ATOM  39247 1HB  SER D 601     -48.869  22.467 -55.337  1.00  1.000          H  
ATOM  39248 2HB  SER D 601     -50.199  22.593 -56.480  1.00  1.000          H  
ATOM  39249  HG  SER D 601     -50.122  23.138 -53.740  1.00  1.000          H  
ATOM  39250  N   TYR D 602     -48.821  19.149 -55.976  1.00  0.600          N  
ATOM  39251  CA  TYR D 602     -48.146  18.339 -56.981  1.00  0.620          C  
ATOM  39252  C   TYR D 602     -49.167  17.605 -57.855  1.00  0.640          C  
ATOM  39253  O   TYR D 602     -50.099  17.000 -57.327  1.00  0.640          O  
ATOM  39254  CB  TYR D 602     -47.240  17.300 -56.302  1.00  0.860          C  
ATOM  39255  CG  TYR D 602     -46.533  16.403 -57.288  1.00  0.860          C  
ATOM  39256  CD1 TYR D 602     -45.357  16.799 -57.880  1.00  0.860          C  
ATOM  39257  CD2 TYR D 602     -47.105  15.199 -57.642  1.00  0.860          C  
ATOM  39258  CE1 TYR D 602     -44.761  15.989 -58.821  1.00  0.860          C  
ATOM  39259  CE2 TYR D 602     -46.508  14.403 -58.576  1.00  0.860          C  
ATOM  39260  CZ  TYR D 602     -45.343  14.797 -59.166  1.00  0.860          C  
ATOM  39261  OH  TYR D 602     -44.752  14.004 -60.116  1.00  0.860          O  
ATOM  39262  H   TYR D 602     -48.590  19.038 -54.992  1.00  0.720          H  
ATOM  39263  HA  TYR D 602     -47.543  19.000 -57.600  1.00  0.740          H  
ATOM  39264 1HB  TYR D 602     -46.486  17.811 -55.696  1.00  1.030          H  
ATOM  39265 2HB  TYR D 602     -47.833  16.679 -55.630  1.00  1.030          H  
ATOM  39266  HD1 TYR D 602     -44.904  17.752 -57.616  1.00  1.030          H  
ATOM  39267  HD2 TYR D 602     -48.044  14.886 -57.182  1.00  1.030          H  
ATOM  39268  HE1 TYR D 602     -43.832  16.293 -59.303  1.00  1.030          H  
ATOM  39269  HE2 TYR D 602     -46.965  13.457 -58.855  1.00  1.030          H  
ATOM  39270  HH  TYR D 602     -43.982  14.471 -60.495  1.00  1.030          H  
ATOM  39271  N   PRO D 603     -48.996  17.582 -59.192  1.00  0.660          N  
ATOM  39272  CA  PRO D 603     -47.984  18.140 -60.098  1.00  0.680          C  
ATOM  39273  C   PRO D 603     -48.248  19.545 -60.649  1.00  0.730          C  
ATOM  39274  O   PRO D 603     -47.705  19.883 -61.697  1.00  0.860          O  
ATOM  39275  CB  PRO D 603     -48.042  17.133 -61.249  1.00  1.020          C  
ATOM  39276  CG  PRO D 603     -49.511  16.789 -61.335  1.00  1.020          C  
ATOM  39277  CD  PRO D 603     -50.003  16.791 -59.894  1.00  1.020          C  
ATOM  39278  HA  PRO D 603     -46.997  18.106 -59.631  1.00  0.820          H  
ATOM  39279 1HB  PRO D 603     -47.644  17.579 -62.175  1.00  1.220          H  
ATOM  39280 2HB  PRO D 603     -47.408  16.260 -61.024  1.00  1.220          H  
ATOM  39281 1HG  PRO D 603     -50.034  17.547 -61.948  1.00  1.220          H  
ATOM  39282 2HG  PRO D 603     -49.655  15.830 -61.836  1.00  1.220          H  
ATOM  39283 1HD  PRO D 603     -50.985  17.289 -59.817  1.00  1.220          H  
ATOM  39284 2HD  PRO D 603     -50.028  15.771 -59.484  1.00  1.220          H  
ATOM  39285  N   GLU D 604     -49.152  20.308 -60.055  1.00  0.670          N  
ATOM  39286  CA  GLU D 604     -49.530  21.582 -60.652  1.00  0.700          C  
ATOM  39287  C   GLU D 604     -48.469  22.632 -60.407  1.00  0.700          C  
ATOM  39288  O   GLU D 604     -47.752  22.573 -59.408  1.00  0.680          O  
ATOM  39289  CB  GLU D 604     -50.870  22.059 -60.096  1.00  0.970          C  
ATOM  39290  CG  GLU D 604     -52.030  21.125 -60.397  1.00  0.970          C  
ATOM  39291  CD  GLU D 604     -52.340  21.058 -61.854  1.00  0.970          C  
ATOM  39292  OE1 GLU D 604     -52.181  22.055 -62.517  1.00  0.970          O  
ATOM  39293  OE2 GLU D 604     -52.731  20.014 -62.312  1.00  0.970          O  
ATOM  39294  H   GLU D 604     -49.576  20.054 -59.167  1.00  0.800          H  
ATOM  39295  HA  GLU D 604     -49.631  21.444 -61.729  1.00  0.840          H  
ATOM  39296 1HB  GLU D 604     -50.796  22.169 -59.016  1.00  1.160          H  
ATOM  39297 2HB  GLU D 604     -51.105  23.041 -60.507  1.00  1.160          H  
ATOM  39298 1HG  GLU D 604     -51.777  20.124 -60.041  1.00  1.160          H  
ATOM  39299 2HG  GLU D 604     -52.909  21.464 -59.853  1.00  1.160          H  
ATOM  39300  N   PHE D 605     -48.380  23.601 -61.313  1.00  0.710          N  
ATOM  39301  CA  PHE D 605     -47.422  24.690 -61.164  1.00  0.700          C  
ATOM  39302  C   PHE D 605     -47.945  25.885 -60.395  1.00  0.700          C  
ATOM  39303  O   PHE D 605     -49.107  26.277 -60.534  1.00  0.710          O  
ATOM  39304  CB  PHE D 605     -46.953  25.203 -62.516  1.00  0.980          C  
ATOM  39305  CG  PHE D 605     -46.006  24.317 -63.247  1.00  0.980          C  
ATOM  39306  CD1 PHE D 605     -46.433  23.433 -64.218  1.00  0.980          C  
ATOM  39307  CD2 PHE D 605     -44.672  24.390 -62.967  1.00  0.980          C  
ATOM  39308  CE1 PHE D 605     -45.524  22.646 -64.888  1.00  0.980          C  
ATOM  39309  CE2 PHE D 605     -43.768  23.625 -63.619  1.00  0.980          C  
ATOM  39310  CZ  PHE D 605     -44.190  22.743 -64.590  1.00  0.980          C  
ATOM  39311  H   PHE D 605     -48.995  23.580 -62.115  1.00  0.850          H  
ATOM  39312  HA  PHE D 605     -46.557  24.303 -60.626  1.00  0.840          H  
ATOM  39313 1HB  PHE D 605     -47.814  25.380 -63.158  1.00  1.180          H  
ATOM  39314 2HB  PHE D 605     -46.483  26.163 -62.369  1.00  1.180          H  
ATOM  39315  HD1 PHE D 605     -47.493  23.363 -64.454  1.00  1.180          H  
ATOM  39316  HD2 PHE D 605     -44.348  25.074 -62.209  1.00  1.180          H  
ATOM  39317  HE1 PHE D 605     -45.864  21.949 -65.652  1.00  1.180          H  
ATOM  39318  HE2 PHE D 605     -42.712  23.707 -63.369  1.00  1.180          H  
ATOM  39319  HZ  PHE D 605     -43.469  22.121 -65.117  1.00  1.180          H  
ATOM  39320  N   VAL D 606     -47.046  26.482 -59.623  1.00  0.690          N  
ATOM  39321  CA  VAL D 606     -47.286  27.713 -58.878  1.00  0.680          C  
ATOM  39322  C   VAL D 606     -46.140  28.678 -59.175  1.00  0.680          C  
ATOM  39323  O   VAL D 606     -44.988  28.251 -59.243  1.00  0.670          O  
ATOM  39324  CB  VAL D 606     -47.384  27.383 -57.351  1.00  0.960          C  
ATOM  39325  CG1 VAL D 606     -46.081  26.766 -56.838  1.00  0.960          C  
ATOM  39326  CG2 VAL D 606     -47.697  28.626 -56.533  1.00  0.960          C  
ATOM  39327  H   VAL D 606     -46.127  26.031 -59.554  1.00  0.830          H  
ATOM  39328  HA  VAL D 606     -48.224  28.159 -59.212  1.00  0.820          H  
ATOM  39329  HB  VAL D 606     -48.177  26.650 -57.218  1.00  1.150          H  
ATOM  39330 1HG1 VAL D 606     -46.189  26.521 -55.799  1.00  1.150          H  
ATOM  39331 2HG1 VAL D 606     -45.863  25.863 -57.394  1.00  1.150          H  
ATOM  39332 3HG1 VAL D 606     -45.256  27.467 -56.947  1.00  1.150          H  
ATOM  39333 1HG2 VAL D 606     -47.785  28.374 -55.487  1.00  1.150          H  
ATOM  39334 2HG2 VAL D 606     -46.896  29.335 -56.647  1.00  1.150          H  
ATOM  39335 3HG2 VAL D 606     -48.635  29.062 -56.874  1.00  1.150          H  
ATOM  39336  N   ARG D 607     -46.391  29.970 -59.376  1.00  0.690          N  
ATOM  39337  CA  ARG D 607     -45.216  30.805 -59.592  1.00  0.690          C  
ATOM  39338  C   ARG D 607     -44.525  30.986 -58.267  1.00  0.660          C  
ATOM  39339  O   ARG D 607     -45.181  30.994 -57.235  1.00  0.640          O  
ATOM  39340  CB  ARG D 607     -45.551  32.169 -60.170  1.00  0.970          C  
ATOM  39341  CG  ARG D 607     -46.074  32.181 -61.589  1.00  0.970          C  
ATOM  39342  CD  ARG D 607     -46.483  33.558 -62.004  1.00  0.970          C  
ATOM  39343  NE  ARG D 607     -47.635  34.018 -61.223  1.00  0.970          N  
ATOM  39344  CZ  ARG D 607     -48.177  35.268 -61.242  1.00  0.970          C  
ATOM  39345  NH1 ARG D 607     -47.696  36.238 -62.014  1.00  0.970          N  
ATOM  39346  NH2 ARG D 607     -49.212  35.515 -60.454  1.00  0.970          N  
ATOM  39347  H   ARG D 607     -47.332  30.399 -59.339  1.00  0.830          H  
ATOM  39348  HA  ARG D 607     -44.543  30.313 -60.267  1.00  0.830          H  
ATOM  39349 1HB  ARG D 607     -46.265  32.669 -59.530  1.00  1.160          H  
ATOM  39350 2HB  ARG D 607     -44.647  32.773 -60.172  1.00  1.160          H  
ATOM  39351 1HG  ARG D 607     -45.281  31.849 -62.263  1.00  1.160          H  
ATOM  39352 2HG  ARG D 607     -46.933  31.516 -61.673  1.00  1.160          H  
ATOM  39353 1HD  ARG D 607     -45.661  34.248 -61.839  1.00  1.160          H  
ATOM  39354 2HD  ARG D 607     -46.754  33.558 -63.058  1.00  1.160          H  
ATOM  39355  HE  ARG D 607     -48.083  33.322 -60.587  1.00  1.160          H  
ATOM  39356 1HH1 ARG D 607     -46.867  36.106 -62.613  1.00  1.160          H  
ATOM  39357 2HH1 ARG D 607     -48.118  37.151 -61.992  1.00  1.160          H  
ATOM  39358 1HH2 ARG D 607     -49.547  34.770 -59.812  1.00  1.160          H  
ATOM  39359 2HH2 ARG D 607     -49.637  36.423 -60.433  1.00  1.160          H  
ATOM  39360  N   VAL D 608     -43.234  31.258 -58.273  1.00  0.650          N  
ATOM  39361  CA  VAL D 608     -42.549  31.539 -57.014  1.00  0.610          C  
ATOM  39362  C   VAL D 608     -43.272  32.713 -56.328  1.00  0.630          C  
ATOM  39363  O   VAL D 608     -43.548  32.670 -55.130  1.00  0.610          O  
ATOM  39364  CB  VAL D 608     -41.051  31.848 -57.278  1.00  0.870          C  
ATOM  39365  CG1 VAL D 608     -40.352  32.372 -56.017  1.00  0.870          C  
ATOM  39366  CG2 VAL D 608     -40.345  30.570 -57.770  1.00  0.870          C  
ATOM  39367  H   VAL D 608     -42.731  31.205 -59.163  1.00  0.780          H  
ATOM  39368  HA  VAL D 608     -42.616  30.661 -56.371  1.00  0.730          H  
ATOM  39369  HB  VAL D 608     -40.979  32.607 -58.044  1.00  1.040          H  
ATOM  39370 1HG1 VAL D 608     -39.313  32.578 -56.257  1.00  1.040          H  
ATOM  39371 2HG1 VAL D 608     -40.824  33.289 -55.671  1.00  1.040          H  
ATOM  39372 3HG1 VAL D 608     -40.406  31.620 -55.231  1.00  1.040          H  
ATOM  39373 1HG2 VAL D 608     -39.298  30.789 -57.978  1.00  1.040          H  
ATOM  39374 2HG2 VAL D 608     -40.416  29.805 -57.008  1.00  1.040          H  
ATOM  39375 3HG2 VAL D 608     -40.822  30.212 -58.679  1.00  1.040          H  
ATOM  39376  N   GLY D 609     -43.623  33.732 -57.112  1.00  0.660          N  
ATOM  39377  CA  GLY D 609     -44.356  34.911 -56.681  1.00  0.680          C  
ATOM  39378  C   GLY D 609     -45.756  34.637 -56.094  1.00  0.670          C  
ATOM  39379  O   GLY D 609     -46.313  35.497 -55.404  1.00  0.680          O  
ATOM  39380  H   GLY D 609     -43.309  33.728 -58.079  1.00  0.790          H  
ATOM  39381 1HA  GLY D 609     -43.755  35.459 -55.970  1.00  0.820          H  
ATOM  39382 2HA  GLY D 609     -44.464  35.567 -57.545  1.00  0.820          H  
ATOM  39383  N   ASP D 610     -46.330  33.454 -56.352  1.00  0.670          N  
ATOM  39384  CA  ASP D 610     -47.647  33.081 -55.846  1.00  0.670          C  
ATOM  39385  C   ASP D 610     -47.572  32.372 -54.495  1.00  0.650          C  
ATOM  39386  O   ASP D 610     -48.607  32.065 -53.897  1.00  0.650          O  
ATOM  39387  CB  ASP D 610     -48.364  32.122 -56.812  1.00  0.940          C  
ATOM  39388  CG  ASP D 610     -48.846  32.673 -58.157  1.00  0.940          C  
ATOM  39389  OD1 ASP D 610     -49.363  33.771 -58.211  1.00  0.940          O  
ATOM  39390  OD2 ASP D 610     -48.664  31.978 -59.168  1.00  0.940          O  
ATOM  39391  H   ASP D 610     -45.818  32.751 -56.879  1.00  0.800          H  
ATOM  39392  HA  ASP D 610     -48.241  33.987 -55.727  1.00  0.800          H  
ATOM  39393 1HB  ASP D 610     -47.673  31.349 -57.041  1.00  1.130          H  
ATOM  39394 2HB  ASP D 610     -49.210  31.663 -56.300  1.00  1.130          H  
ATOM  39395  N   LEU D 611     -46.369  32.071 -54.010  1.00  0.620          N  
ATOM  39396  CA  LEU D 611     -46.280  31.342 -52.759  1.00  0.600          C  
ATOM  39397  C   LEU D 611     -46.683  32.235 -51.575  1.00  0.610          C  
ATOM  39398  O   LEU D 611     -46.237  33.383 -51.487  1.00  0.620          O  
ATOM  39399  CB  LEU D 611     -44.854  30.802 -52.563  1.00  0.850          C  
ATOM  39400  CG  LEU D 611     -44.370  29.683 -53.557  1.00  0.850          C  
ATOM  39401  CD1 LEU D 611     -42.866  29.403 -53.308  1.00  0.850          C  
ATOM  39402  CD2 LEU D 611     -45.204  28.377 -53.365  1.00  0.850          C  
ATOM  39403  H   LEU D 611     -45.509  32.352 -54.501  1.00  0.740          H  
ATOM  39404  HA  LEU D 611     -46.957  30.511 -52.853  1.00  0.720          H  
ATOM  39405 1HB  LEU D 611     -44.168  31.636 -52.698  1.00  1.020          H  
ATOM  39406 2HB  LEU D 611     -44.748  30.452 -51.559  1.00  1.020          H  
ATOM  39407  HG  LEU D 611     -44.488  30.040 -54.588  1.00  1.020          H  
ATOM  39408 1HD1 LEU D 611     -42.518  28.644 -54.009  1.00  1.020          H  
ATOM  39409 2HD1 LEU D 611     -42.293  30.328 -53.460  1.00  1.020          H  
ATOM  39410 3HD1 LEU D 611     -42.717  29.050 -52.291  1.00  1.020          H  
ATOM  39411 1HD2 LEU D 611     -44.847  27.635 -54.064  1.00  1.020          H  
ATOM  39412 2HD2 LEU D 611     -45.096  27.994 -52.355  1.00  1.020          H  
ATOM  39413 3HD2 LEU D 611     -46.245  28.563 -53.562  1.00  1.020          H  
ATOM  39414  N   PRO D 612     -47.461  31.725 -50.595  1.00  0.610          N  
ATOM  39415  CA  PRO D 612     -47.936  32.426 -49.406  1.00  0.620          C  
ATOM  39416  C   PRO D 612     -46.882  32.585 -48.317  1.00  0.600          C  
ATOM  39417  O   PRO D 612     -47.034  32.092 -47.202  1.00  0.590          O  
ATOM  39418  CB  PRO D 612     -49.089  31.524 -48.951  1.00  0.930          C  
ATOM  39419  CG  PRO D 612     -48.657  30.156 -49.366  1.00  0.930          C  
ATOM  39420  CD  PRO D 612     -47.973  30.369 -50.707  1.00  0.930          C  
ATOM  39421  HA  PRO D 612     -48.316  33.413 -49.710  1.00  0.740          H  
ATOM  39422 1HB  PRO D 612     -49.243  31.615 -47.862  1.00  1.120          H  
ATOM  39423 2HB  PRO D 612     -50.025  31.841 -49.435  1.00  1.120          H  
ATOM  39424 1HG  PRO D 612     -47.991  29.760 -48.610  1.00  1.120          H  
ATOM  39425 2HG  PRO D 612     -49.519  29.473 -49.422  1.00  1.120          H  
ATOM  39426 1HD  PRO D 612     -47.172  29.658 -50.857  1.00  1.120          H  
ATOM  39427 2HD  PRO D 612     -48.730  30.334 -51.503  1.00  1.120          H  
ATOM  39428  N   CYS D 613     -45.805  33.242 -48.692  1.00  0.590          N  
ATOM  39429  CA  CYS D 613     -44.692  33.580 -47.823  1.00  0.580          C  
ATOM  39430  C   CYS D 613     -44.872  34.980 -47.264  1.00  0.600          C  
ATOM  39431  O   CYS D 613     -45.488  35.837 -47.898  1.00  0.610          O  
ATOM  39432  CB  CYS D 613     -43.359  33.477 -48.533  1.00  0.820          C  
ATOM  39433  SG  CYS D 613     -42.927  31.823 -49.060  1.00  0.820          S  
ATOM  39434  H   CYS D 613     -45.808  33.583 -49.653  1.00  0.710          H  
ATOM  39435  HA  CYS D 613     -44.679  32.878 -46.989  1.00  0.700          H  
ATOM  39436 1HB  CYS D 613     -43.357  34.125 -49.374  1.00  0.980          H  
ATOM  39437 2HB  CYS D 613     -42.590  33.814 -47.862  1.00  0.980          H  
ATOM  39438  HG  CYS D 613     -43.016  31.290 -47.838  1.00  0.980          H  
ATOM  39439  N   ASP D 614     -44.289  35.238 -46.101  1.00  0.600          N  
ATOM  39440  CA  ASP D 614     -44.364  36.595 -45.517  1.00  0.590          C  
ATOM  39441  C   ASP D 614     -43.781  37.715 -46.418  1.00  0.590          C  
ATOM  39442  O   ASP D 614     -44.241  38.860 -46.369  1.00  0.560          O  
ATOM  39443  CB  ASP D 614     -43.637  36.658 -44.174  1.00  0.830          C  
ATOM  39444  CG  ASP D 614     -44.346  35.918 -43.029  1.00  0.830          C  
ATOM  39445  OD1 ASP D 614     -45.483  35.538 -43.168  1.00  0.830          O  
ATOM  39446  OD2 ASP D 614     -43.717  35.742 -42.017  1.00  0.830          O  
ATOM  39447  H   ASP D 614     -43.827  34.455 -45.620  1.00  0.720          H  
ATOM  39448  HA  ASP D 614     -45.417  36.822 -45.346  1.00  0.710          H  
ATOM  39449 1HB  ASP D 614     -42.628  36.257 -44.293  1.00  1.000          H  
ATOM  39450 2HB  ASP D 614     -43.526  37.703 -43.885  1.00  1.000          H  
ATOM  39451  N   SER D 615     -42.765  37.390 -47.224  1.00  0.690          N  
ATOM  39452  CA  SER D 615     -42.088  38.345 -48.109  1.00  0.600          C  
ATOM  39453  C   SER D 615     -41.570  37.707 -49.384  1.00  0.600          C  
ATOM  39454  O   SER D 615     -41.258  36.513 -49.415  1.00  0.540          O  
ATOM  39455  CB  SER D 615     -40.917  39.008 -47.429  1.00  0.880          C  
ATOM  39456  OG  SER D 615     -40.234  39.850 -48.345  1.00  0.880          O  
ATOM  39457  H   SER D 615     -42.416  36.442 -47.201  1.00  0.830          H  
ATOM  39458  HA  SER D 615     -42.809  39.116 -48.387  1.00  0.720          H  
ATOM  39459 1HB  SER D 615     -41.272  39.593 -46.582  1.00  1.050          H  
ATOM  39460 2HB  SER D 615     -40.234  38.245 -47.043  1.00  1.050          H  
ATOM  39461  HG  SER D 615     -39.533  40.273 -47.824  1.00  1.050          H  
ATOM  39462  N   VAL D 616     -41.398  38.528 -50.421  1.00  0.670          N  
ATOM  39463  CA  VAL D 616     -40.842  38.073 -51.698  1.00  0.700          C  
ATOM  39464  C   VAL D 616     -39.451  37.465 -51.512  1.00  0.650          C  
ATOM  39465  O   VAL D 616     -39.048  36.570 -52.265  1.00  0.620          O  
ATOM  39466  CB  VAL D 616     -40.800  39.241 -52.712  1.00  0.970          C  
ATOM  39467  CG1 VAL D 616     -39.746  40.302 -52.320  1.00  0.970          C  
ATOM  39468  CG2 VAL D 616     -40.504  38.688 -54.100  1.00  0.970          C  
ATOM  39469  H   VAL D 616     -41.672  39.496 -50.302  1.00  0.800          H  
ATOM  39470  HA  VAL D 616     -41.502  37.310 -52.100  1.00  0.840          H  
ATOM  39471  HB  VAL D 616     -41.773  39.731 -52.713  1.00  1.160          H  
ATOM  39472 1HG1 VAL D 616     -39.772  41.114 -53.046  1.00  1.160          H  
ATOM  39473 2HG1 VAL D 616     -39.972  40.701 -51.332  1.00  1.160          H  
ATOM  39474 3HG1 VAL D 616     -38.749  39.874 -52.318  1.00  1.160          H  
ATOM  39475 1HG2 VAL D 616     -40.506  39.503 -54.818  1.00  1.160          H  
ATOM  39476 2HG2 VAL D 616     -39.531  38.200 -54.117  1.00  1.160          H  
ATOM  39477 3HG2 VAL D 616     -41.271  37.966 -54.372  1.00  1.160          H  
ATOM  39478  N   GLU D 617     -38.720  37.954 -50.507  1.00  0.660          N  
ATOM  39479  CA  GLU D 617     -37.398  37.443 -50.207  1.00  0.640          C  
ATOM  39480  C   GLU D 617     -37.470  35.977 -49.792  1.00  0.640          C  
ATOM  39481  O   GLU D 617     -36.580  35.189 -50.128  1.00  0.600          O  
ATOM  39482  CB  GLU D 617     -36.742  38.269 -49.101  1.00  0.900          C  
ATOM  39483  CG  GLU D 617     -36.362  39.689 -49.517  1.00  0.900          C  
ATOM  39484  CD  GLU D 617     -35.749  40.487 -48.398  1.00  0.900          C  
ATOM  39485  OE1 GLU D 617     -35.731  40.003 -47.292  1.00  0.900          O  
ATOM  39486  OE2 GLU D 617     -35.303  41.581 -48.649  1.00  0.900          O  
ATOM  39487  H   GLU D 617     -39.106  38.705 -49.932  1.00  0.790          H  
ATOM  39488  HA  GLU D 617     -36.787  37.514 -51.107  1.00  0.770          H  
ATOM  39489 1HB  GLU D 617     -37.424  38.335 -48.250  1.00  1.080          H  
ATOM  39490 2HB  GLU D 617     -35.841  37.762 -48.757  1.00  1.080          H  
ATOM  39491 1HG  GLU D 617     -35.653  39.633 -50.342  1.00  1.080          H  
ATOM  39492 2HG  GLU D 617     -37.255  40.200 -49.877  1.00  1.080          H  
ATOM  39493  N   ASP D 618     -38.547  35.596 -49.093  1.00  0.650          N  
ATOM  39494  CA  ASP D 618     -38.723  34.247 -48.603  1.00  0.640          C  
ATOM  39495  C   ASP D 618     -39.292  33.400 -49.719  1.00  0.630          C  
ATOM  39496  O   ASP D 618     -38.959  32.225 -49.852  1.00  0.640          O  
ATOM  39497  CB  ASP D 618     -39.664  34.239 -47.399  1.00  0.900          C  
ATOM  39498  CG  ASP D 618     -39.090  34.929 -46.165  1.00  0.900          C  
ATOM  39499  OD1 ASP D 618     -38.150  34.427 -45.591  1.00  0.900          O  
ATOM  39500  OD2 ASP D 618     -39.590  35.976 -45.818  1.00  0.900          O  
ATOM  39501  H   ASP D 618     -39.290  36.257 -48.882  1.00  0.780          H  
ATOM  39502  HA  ASP D 618     -37.759  33.847 -48.301  1.00  0.770          H  
ATOM  39503 1HB  ASP D 618     -40.565  34.766 -47.673  1.00  1.080          H  
ATOM  39504 2HB  ASP D 618     -39.944  33.213 -47.147  1.00  1.080          H  
ATOM  39505  N   GLN D 619     -40.114  33.992 -50.588  1.00  0.620          N  
ATOM  39506  CA  GLN D 619     -40.665  33.187 -51.675  1.00  0.620          C  
ATOM  39507  C   GLN D 619     -39.522  32.660 -52.517  1.00  0.630          C  
ATOM  39508  O   GLN D 619     -39.459  31.463 -52.840  1.00  0.620          O  
ATOM  39509  CB  GLN D 619     -41.534  34.021 -52.612  1.00  0.870          C  
ATOM  39510  CG  GLN D 619     -42.815  34.522 -52.060  1.00  0.870          C  
ATOM  39511  CD  GLN D 619     -43.537  35.374 -53.056  1.00  0.870          C  
ATOM  39512  OE1 GLN D 619     -42.877  36.059 -53.850  1.00  0.870          O  
ATOM  39513  NE2 GLN D 619     -44.864  35.315 -53.054  1.00  0.870          N  
ATOM  39514  H   GLN D 619     -40.395  34.963 -50.427  1.00  0.740          H  
ATOM  39515  HA  GLN D 619     -41.219  32.345 -51.275  1.00  0.740          H  
ATOM  39516 1HB  GLN D 619     -40.963  34.872 -52.973  1.00  1.040          H  
ATOM  39517 2HB  GLN D 619     -41.789  33.417 -53.471  1.00  1.040          H  
ATOM  39518 1HG  GLN D 619     -43.453  33.688 -51.788  1.00  1.040          H  
ATOM  39519 2HG  GLN D 619     -42.596  35.139 -51.201  1.00  1.040          H  
ATOM  39520 1HE2 GLN D 619     -45.421  35.819 -53.749  1.00  1.040          H  
ATOM  39521 2HE2 GLN D 619     -45.355  34.707 -52.387  1.00  1.040          H  
ATOM  39522  N   LEU D 620     -38.574  33.553 -52.809  1.00  0.650          N  
ATOM  39523  CA  LEU D 620     -37.454  33.190 -53.628  1.00  0.670          C  
ATOM  39524  C   LEU D 620     -36.459  32.328 -52.864  1.00  0.680          C  
ATOM  39525  O   LEU D 620     -35.992  31.328 -53.409  1.00  0.730          O  
ATOM  39526  CB  LEU D 620     -36.811  34.456 -54.197  1.00  0.930          C  
ATOM  39527  CG  LEU D 620     -35.643  34.266 -55.194  1.00  0.930          C  
ATOM  39528  CD1 LEU D 620     -36.112  33.448 -56.425  1.00  0.930          C  
ATOM  39529  CD2 LEU D 620     -35.157  35.642 -55.633  1.00  0.930          C  
ATOM  39530  H   LEU D 620     -38.686  34.529 -52.509  1.00  0.780          H  
ATOM  39531  HA  LEU D 620     -37.838  32.599 -54.448  1.00  0.800          H  
ATOM  39532 1HB  LEU D 620     -37.589  35.037 -54.694  1.00  1.120          H  
ATOM  39533 2HB  LEU D 620     -36.440  35.049 -53.356  1.00  1.120          H  
ATOM  39534  HG  LEU D 620     -34.827  33.723 -54.714  1.00  1.120          H  
ATOM  39535 1HD1 LEU D 620     -35.270  33.347 -57.093  1.00  1.120          H  
ATOM  39536 2HD1 LEU D 620     -36.443  32.458 -56.134  1.00  1.120          H  
ATOM  39537 3HD1 LEU D 620     -36.923  33.964 -56.939  1.00  1.120          H  
ATOM  39538 1HD2 LEU D 620     -34.327  35.530 -56.337  1.00  1.120          H  
ATOM  39539 2HD2 LEU D 620     -35.972  36.181 -56.119  1.00  1.120          H  
ATOM  39540 3HD2 LEU D 620     -34.820  36.203 -54.761  1.00  1.120          H  
ATOM  39541  N   SER D 621     -36.143  32.665 -51.604  1.00  0.650          N  
ATOM  39542  CA  SER D 621     -35.188  31.879 -50.830  1.00  0.670          C  
ATOM  39543  C   SER D 621     -35.662  30.437 -50.675  1.00  0.650          C  
ATOM  39544  O   SER D 621     -34.866  29.490 -50.803  1.00  0.660          O  
ATOM  39545  CB  SER D 621     -34.970  32.507 -49.470  1.00  0.930          C  
ATOM  39546  OG  SER D 621     -34.052  31.769 -48.711  1.00  0.930          O  
ATOM  39547  H   SER D 621     -36.522  33.509 -51.167  1.00  0.780          H  
ATOM  39548  HA  SER D 621     -34.237  31.875 -51.362  1.00  0.800          H  
ATOM  39549 1HB  SER D 621     -34.611  33.527 -49.593  1.00  1.120          H  
ATOM  39550 2HB  SER D 621     -35.917  32.557 -48.946  1.00  1.120          H  
ATOM  39551  HG  SER D 621     -33.972  32.233 -47.875  1.00  1.120          H  
ATOM  39552  N   LEU D 622     -36.955  30.248 -50.382  1.00  0.620          N  
ATOM  39553  CA  LEU D 622     -37.474  28.907 -50.218  1.00  0.610          C  
ATOM  39554  C   LEU D 622     -37.409  28.138 -51.518  1.00  0.610          C  
ATOM  39555  O   LEU D 622     -36.897  27.014 -51.550  1.00  0.610          O  
ATOM  39556  CB  LEU D 622     -38.930  28.939 -49.754  1.00  0.860          C  
ATOM  39557  CG  LEU D 622     -39.626  27.562 -49.601  1.00  0.860          C  
ATOM  39558  CD1 LEU D 622     -38.892  26.724 -48.518  1.00  0.860          C  
ATOM  39559  CD2 LEU D 622     -41.102  27.804 -49.270  1.00  0.860          C  
ATOM  39560  H   LEU D 622     -37.588  31.043 -50.255  1.00  0.740          H  
ATOM  39561  HA  LEU D 622     -36.857  28.406 -49.479  1.00  0.730          H  
ATOM  39562 1HB  LEU D 622     -38.974  29.449 -48.797  1.00  1.030          H  
ATOM  39563 2HB  LEU D 622     -39.505  29.534 -50.472  1.00  1.030          H  
ATOM  39564  HG  LEU D 622     -39.569  27.009 -50.538  1.00  1.030          H  
ATOM  39565 1HD1 LEU D 622     -39.347  25.786 -48.405  1.00  1.030          H  
ATOM  39566 2HD1 LEU D 622     -37.859  26.558 -48.800  1.00  1.030          H  
ATOM  39567 3HD1 LEU D 622     -38.925  27.237 -47.581  1.00  1.030          H  
ATOM  39568 1HD2 LEU D 622     -41.626  26.861 -49.178  1.00  1.030          H  
ATOM  39569 2HD2 LEU D 622     -41.191  28.356 -48.341  1.00  1.030          H  
ATOM  39570 3HD2 LEU D 622     -41.553  28.383 -50.075  1.00  1.030          H  
ATOM  39571  N   ALA D 623     -37.924  28.730 -52.603  1.00  0.620          N  
ATOM  39572  CA  ALA D 623     -37.904  28.040 -53.873  1.00  0.630          C  
ATOM  39573  C   ALA D 623     -36.470  27.744 -54.308  1.00  0.650          C  
ATOM  39574  O   ALA D 623     -36.202  26.692 -54.891  1.00  0.660          O  
ATOM  39575  CB  ALA D 623     -38.630  28.862 -54.920  1.00  0.880          C  
ATOM  39576  H   ALA D 623     -38.369  29.652 -52.540  1.00  0.740          H  
ATOM  39577  HA  ALA D 623     -38.420  27.095 -53.744  1.00  0.760          H  
ATOM  39578 1HB  ALA D 623     -38.644  28.319 -55.857  1.00  1.050          H  
ATOM  39579 2HB  ALA D 623     -39.653  29.043 -54.589  1.00  1.050          H  
ATOM  39580 3HB  ALA D 623     -38.118  29.819 -55.049  1.00  1.050          H  
ATOM  39581  N   THR D 624     -35.544  28.669 -54.036  1.00  0.650          N  
ATOM  39582  CA  THR D 624     -34.156  28.501 -54.428  1.00  0.670          C  
ATOM  39583  C   THR D 624     -33.562  27.336 -53.690  1.00  0.670          C  
ATOM  39584  O   THR D 624     -32.932  26.480 -54.309  1.00  0.690          O  
ATOM  39585  CB  THR D 624     -33.316  29.767 -54.164  1.00  0.930          C  
ATOM  39586  OG1 THR D 624     -33.858  30.864 -54.910  1.00  0.930          O  
ATOM  39587  CG2 THR D 624     -31.877  29.526 -54.622  1.00  0.930          C  
ATOM  39588  H   THR D 624     -35.816  29.533 -53.576  1.00  0.780          H  
ATOM  39589  HA  THR D 624     -34.108  28.275 -55.489  1.00  0.800          H  
ATOM  39590  HB  THR D 624     -33.335  30.011 -53.101  1.00  1.120          H  
ATOM  39591  HG1 THR D 624     -34.721  31.091 -54.509  1.00  1.120          H  
ATOM  39592 1HG2 THR D 624     -31.288  30.422 -54.448  1.00  1.120          H  
ATOM  39593 2HG2 THR D 624     -31.430  28.696 -54.069  1.00  1.120          H  
ATOM  39594 3HG2 THR D 624     -31.869  29.287 -55.685  1.00  1.120          H  
ATOM  39595  N   THR D 625     -33.790  27.262 -52.379  1.00  0.650          N  
ATOM  39596  CA  THR D 625     -33.225  26.179 -51.604  1.00  0.650          C  
ATOM  39597  C   THR D 625     -33.738  24.842 -52.106  1.00  0.640          C  
ATOM  39598  O   THR D 625     -32.952  23.924 -52.334  1.00  0.670          O  
ATOM  39599  CB  THR D 625     -33.578  26.313 -50.108  1.00  0.910          C  
ATOM  39600  OG1 THR D 625     -33.035  27.541 -49.595  1.00  0.910          O  
ATOM  39601  CG2 THR D 625     -32.977  25.115 -49.325  1.00  0.910          C  
ATOM  39602  H   THR D 625     -34.314  28.003 -51.907  1.00  0.780          H  
ATOM  39603  HA  THR D 625     -32.142  26.199 -51.717  1.00  0.780          H  
ATOM  39604  HB  THR D 625     -34.665  26.327 -49.988  1.00  1.090          H  
ATOM  39605  HG1 THR D 625     -33.535  28.299 -49.979  1.00  1.090          H  
ATOM  39606 1HG2 THR D 625     -33.223  25.214 -48.270  1.00  1.090          H  
ATOM  39607 2HG2 THR D 625     -33.384  24.180 -49.699  1.00  1.090          H  
ATOM  39608 3HG2 THR D 625     -31.895  25.107 -49.446  1.00  1.090          H  
ATOM  39609  N   LEU D 626     -35.046  24.732 -52.303  1.00  0.620          N  
ATOM  39610  CA  LEU D 626     -35.617  23.475 -52.736  1.00  0.620          C  
ATOM  39611  C   LEU D 626     -35.119  23.102 -54.141  1.00  0.640          C  
ATOM  39612  O   LEU D 626     -34.884  21.930 -54.456  1.00  0.640          O  
ATOM  39613  CB  LEU D 626     -37.118  23.611 -52.758  1.00  0.870          C  
ATOM  39614  CG  LEU D 626     -37.852  23.832 -51.465  1.00  0.870          C  
ATOM  39615  CD1 LEU D 626     -39.260  24.170 -51.841  1.00  0.870          C  
ATOM  39616  CD2 LEU D 626     -37.800  22.609 -50.575  1.00  0.870          C  
ATOM  39617  H   LEU D 626     -35.656  25.537 -52.111  1.00  0.740          H  
ATOM  39618  HA  LEU D 626     -35.309  22.698 -52.045  1.00  0.740          H  
ATOM  39619 1HB  LEU D 626     -37.367  24.432 -53.421  1.00  1.040          H  
ATOM  39620 2HB  LEU D 626     -37.506  22.691 -53.150  1.00  1.040          H  
ATOM  39621  HG  LEU D 626     -37.422  24.676 -50.934  1.00  1.040          H  
ATOM  39622 1HD1 LEU D 626     -39.819  24.372 -50.976  1.00  1.040          H  
ATOM  39623 2HD1 LEU D 626     -39.261  25.057 -52.470  1.00  1.040          H  
ATOM  39624 3HD1 LEU D 626     -39.707  23.338 -52.383  1.00  1.040          H  
ATOM  39625 1HD2 LEU D 626     -38.354  22.812 -49.665  1.00  1.040          H  
ATOM  39626 2HD2 LEU D 626     -38.241  21.753 -51.088  1.00  1.040          H  
ATOM  39627 3HD2 LEU D 626     -36.777  22.388 -50.318  1.00  1.040          H  
ATOM  39628  N   TYR D 627     -34.978  24.084 -55.022  1.00  0.660          N  
ATOM  39629  CA  TYR D 627     -34.451  23.806 -56.345  1.00  0.690          C  
ATOM  39630  C   TYR D 627     -33.000  23.293 -56.212  1.00  0.710          C  
ATOM  39631  O   TYR D 627     -32.661  22.212 -56.694  1.00  0.730          O  
ATOM  39632  CB  TYR D 627     -34.610  25.057 -57.219  1.00  0.950          C  
ATOM  39633  CG  TYR D 627     -34.105  24.950 -58.615  1.00  0.950          C  
ATOM  39634  CD1 TYR D 627     -34.810  24.211 -59.568  1.00  0.950          C  
ATOM  39635  CD2 TYR D 627     -32.955  25.613 -58.964  1.00  0.950          C  
ATOM  39636  CE1 TYR D 627     -34.332  24.130 -60.861  1.00  0.950          C  
ATOM  39637  CE2 TYR D 627     -32.486  25.537 -60.245  1.00  0.950          C  
ATOM  39638  CZ  TYR D 627     -33.160  24.800 -61.194  1.00  0.950          C  
ATOM  39639  OH  TYR D 627     -32.649  24.728 -62.464  1.00  0.950          O  
ATOM  39640  H   TYR D 627     -35.257  25.042 -54.791  1.00  0.790          H  
ATOM  39641  HA  TYR D 627     -35.036  23.009 -56.796  1.00  0.830          H  
ATOM  39642 1HB  TYR D 627     -35.665  25.319 -57.264  1.00  1.140          H  
ATOM  39643 2HB  TYR D 627     -34.099  25.891 -56.737  1.00  1.140          H  
ATOM  39644  HD1 TYR D 627     -35.729  23.689 -59.294  1.00  1.140          H  
ATOM  39645  HD2 TYR D 627     -32.410  26.195 -58.215  1.00  1.140          H  
ATOM  39646  HE1 TYR D 627     -34.871  23.544 -61.609  1.00  1.140          H  
ATOM  39647  HE2 TYR D 627     -31.567  26.057 -60.515  1.00  1.140          H  
ATOM  39648  HH  TYR D 627     -33.286  24.324 -63.051  1.00  1.140          H  
ATOM  39649  N   ASP D 628     -32.146  24.024 -55.480  1.00  0.720          N  
ATOM  39650  CA  ASP D 628     -30.727  23.668 -55.305  1.00  0.750          C  
ATOM  39651  C   ASP D 628     -30.524  22.291 -54.673  1.00  0.730          C  
ATOM  39652  O   ASP D 628     -29.553  21.594 -54.970  1.00  0.740          O  
ATOM  39653  CB  ASP D 628     -29.984  24.703 -54.444  1.00  1.040          C  
ATOM  39654  CG  ASP D 628     -29.681  26.062 -55.142  1.00  1.040          C  
ATOM  39655  OD1 ASP D 628     -29.833  26.169 -56.337  1.00  1.040          O  
ATOM  39656  OD2 ASP D 628     -29.261  26.965 -54.452  1.00  1.040          O  
ATOM  39657  H   ASP D 628     -32.476  24.897 -55.068  1.00  0.860          H  
ATOM  39658  HA  ASP D 628     -30.257  23.664 -56.282  1.00  0.900          H  
ATOM  39659 1HB  ASP D 628     -30.591  24.911 -53.557  1.00  1.250          H  
ATOM  39660 2HB  ASP D 628     -29.046  24.272 -54.096  1.00  1.250          H  
ATOM  39661  N   LYS D 629     -31.449  21.882 -53.809  1.00  0.700          N  
ATOM  39662  CA  LYS D 629     -31.383  20.590 -53.136  1.00  0.680          C  
ATOM  39663  C   LYS D 629     -31.947  19.439 -53.971  1.00  0.670          C  
ATOM  39664  O   LYS D 629     -31.955  18.295 -53.516  1.00  0.650          O  
ATOM  39665  CB  LYS D 629     -32.115  20.673 -51.790  1.00  0.960          C  
ATOM  39666  CG  LYS D 629     -31.486  21.654 -50.785  1.00  0.960          C  
ATOM  39667  CD  LYS D 629     -30.170  21.146 -50.240  1.00  0.960          C  
ATOM  39668  CE  LYS D 629     -29.571  22.107 -49.242  1.00  0.960          C  
ATOM  39669  NZ  LYS D 629     -28.281  21.597 -48.745  1.00  0.960          N  
ATOM  39670  H   LYS D 629     -32.190  22.538 -53.539  1.00  0.840          H  
ATOM  39671  HA  LYS D 629     -30.338  20.357 -52.961  1.00  0.820          H  
ATOM  39672 1HB  LYS D 629     -33.139  21.008 -51.968  1.00  1.150          H  
ATOM  39673 2HB  LYS D 629     -32.166  19.686 -51.330  1.00  1.150          H  
ATOM  39674 1HG  LYS D 629     -31.271  22.587 -51.286  1.00  1.150          H  
ATOM  39675 2HG  LYS D 629     -32.179  21.855 -49.981  1.00  1.150          H  
ATOM  39676 1HD  LYS D 629     -30.324  20.180 -49.754  1.00  1.150          H  
ATOM  39677 2HD  LYS D 629     -29.448  21.020 -51.038  1.00  1.150          H  
ATOM  39678 1HE  LYS D 629     -29.411  23.070 -49.724  1.00  1.150          H  
ATOM  39679 2HE  LYS D 629     -30.247  22.241 -48.404  1.00  1.150          H  
ATOM  39680 1HZ  LYS D 629     -27.863  22.227 -48.083  1.00  1.150          H  
ATOM  39681 2HZ  LYS D 629     -28.435  20.707 -48.289  1.00  1.150          H  
ATOM  39682 3HZ  LYS D 629     -27.636  21.470 -49.523  1.00  1.150          H  
ATOM  39683  N   GLY D 630     -32.423  19.731 -55.183  1.00  0.690          N  
ATOM  39684  CA  GLY D 630     -32.975  18.703 -56.046  1.00  0.690          C  
ATOM  39685  C   GLY D 630     -34.401  18.326 -55.691  1.00  0.670          C  
ATOM  39686  O   GLY D 630     -34.819  17.200 -55.940  1.00  0.690          O  
ATOM  39687  H   GLY D 630     -32.393  20.693 -55.530  1.00  0.830          H  
ATOM  39688 1HA  GLY D 630     -32.948  19.054 -57.074  1.00  0.830          H  
ATOM  39689 2HA  GLY D 630     -32.340  17.823 -55.992  1.00  0.830          H  
ATOM  39690  N   LEU D 631     -35.138  19.231 -55.049  1.00  0.640          N  
ATOM  39691  CA  LEU D 631     -36.505  18.965 -54.649  1.00  0.620          C  
ATOM  39692  C   LEU D 631     -37.529  19.556 -55.630  1.00  0.620          C  
ATOM  39693  O   LEU D 631     -38.610  18.982 -55.771  1.00  0.620          O  
ATOM  39694  CB  LEU D 631     -36.663  19.493 -53.223  1.00  0.880          C  
ATOM  39695  CG  LEU D 631     -35.699  18.815 -52.189  1.00  0.880          C  
ATOM  39696  CD1 LEU D 631     -35.760  19.518 -50.903  1.00  0.880          C  
ATOM  39697  CD2 LEU D 631     -36.116  17.386 -51.959  1.00  0.880          C  
ATOM  39698  H   LEU D 631     -34.775  20.159 -54.842  1.00  0.770          H  
ATOM  39699  HA  LEU D 631     -36.659  17.892 -54.655  1.00  0.740          H  
ATOM  39700 1HB  LEU D 631     -36.484  20.547 -53.214  1.00  1.050          H  
ATOM  39701 2HB  LEU D 631     -37.674  19.317 -52.903  1.00  1.050          H  
ATOM  39702  HG  LEU D 631     -34.676  18.844 -52.566  1.00  1.050          H  
ATOM  39703 1HD1 LEU D 631     -35.090  19.040 -50.184  1.00  1.050          H  
ATOM  39704 2HD1 LEU D 631     -35.456  20.543 -51.049  1.00  1.050          H  
ATOM  39705 3HD1 LEU D 631     -36.761  19.486 -50.542  1.00  1.050          H  
ATOM  39706 1HD2 LEU D 631     -35.438  16.948 -51.256  1.00  1.050          H  
ATOM  39707 2HD2 LEU D 631     -37.134  17.352 -51.565  1.00  1.050          H  
ATOM  39708 3HD2 LEU D 631     -36.074  16.835 -52.871  1.00  1.050          H  
ATOM  39709  N   LEU D 632     -37.202  20.690 -56.289  1.00  0.630          N  
ATOM  39710  CA  LEU D 632     -38.106  21.344 -57.284  1.00  0.640          C  
ATOM  39711  C   LEU D 632     -37.723  21.247 -58.763  1.00  0.650          C  
ATOM  39712  O   LEU D 632     -36.560  21.115 -59.148  1.00  0.650          O  
ATOM  39713  CB  LEU D 632     -38.305  22.864 -57.076  1.00  0.890          C  
ATOM  39714  CG  LEU D 632     -38.925  23.380 -55.815  1.00  0.890          C  
ATOM  39715  CD1 LEU D 632     -38.874  24.896 -55.843  1.00  0.890          C  
ATOM  39716  CD2 LEU D 632     -40.357  22.947 -55.688  1.00  0.890          C  
ATOM  39717  H   LEU D 632     -36.301  21.109 -56.056  1.00  0.760          H  
ATOM  39718  HA  LEU D 632     -39.077  20.864 -57.197  1.00  0.770          H  
ATOM  39719 1HB  LEU D 632     -37.342  23.336 -57.168  1.00  1.070          H  
ATOM  39720 2HB  LEU D 632     -38.925  23.230 -57.899  1.00  1.070          H  
ATOM  39721  HG  LEU D 632     -38.390  23.015 -55.013  1.00  1.070          H  
ATOM  39722 1HD1 LEU D 632     -39.309  25.285 -54.932  1.00  1.070          H  
ATOM  39723 2HD1 LEU D 632     -37.845  25.220 -55.923  1.00  1.070          H  
ATOM  39724 3HD1 LEU D 632     -39.431  25.267 -56.690  1.00  1.070          H  
ATOM  39725 1HD2 LEU D 632     -40.772  23.337 -54.767  1.00  1.070          H  
ATOM  39726 2HD2 LEU D 632     -40.932  23.324 -56.531  1.00  1.070          H  
ATOM  39727 3HD2 LEU D 632     -40.401  21.886 -55.669  1.00  1.070          H  
ATOM  39728  N   LEU D 633     -38.763  21.370 -59.588  1.00  0.680          N  
ATOM  39729  CA  LEU D 633     -38.708  21.516 -61.042  1.00  0.670          C  
ATOM  39730  C   LEU D 633     -39.248  22.851 -61.480  1.00  0.680          C  
ATOM  39731  O   LEU D 633     -40.174  23.384 -60.859  1.00  0.670          O  
ATOM  39732  CB  LEU D 633     -39.568  20.462 -61.729  1.00  0.940          C  
ATOM  39733  CG  LEU D 633     -39.173  19.068 -61.553  1.00  0.940          C  
ATOM  39734  CD1 LEU D 633     -40.248  18.165 -62.093  1.00  0.940          C  
ATOM  39735  CD2 LEU D 633     -37.964  18.836 -62.305  1.00  0.940          C  
ATOM  39736  H   LEU D 633     -39.697  21.393 -59.168  1.00  0.820          H  
ATOM  39737  HA  LEU D 633     -37.672  21.470 -61.365  1.00  0.800          H  
ATOM  39738 1HB  LEU D 633     -40.574  20.556 -61.327  1.00  1.130          H  
ATOM  39739 2HB  LEU D 633     -39.600  20.685 -62.799  1.00  1.130          H  
ATOM  39740  HG  LEU D 633     -38.990  18.873 -60.521  1.00  1.130          H  
ATOM  39741 1HD1 LEU D 633     -39.954  17.134 -61.982  1.00  1.130          H  
ATOM  39742 2HD1 LEU D 633     -41.161  18.326 -61.532  1.00  1.130          H  
ATOM  39743 3HD1 LEU D 633     -40.421  18.376 -63.147  1.00  1.130          H  
ATOM  39744 1HD2 LEU D 633     -37.658  17.825 -62.220  1.00  1.130          H  
ATOM  39745 2HD2 LEU D 633     -38.149  19.036 -63.308  1.00  1.130          H  
ATOM  39746 3HD2 LEU D 633     -37.188  19.471 -61.953  1.00  1.130          H  
ATOM  39747  N   THR D 634     -38.726  23.363 -62.591  1.00  0.700          N  
ATOM  39748  CA  THR D 634     -39.266  24.578 -63.183  1.00  0.710          C  
ATOM  39749  C   THR D 634     -40.044  24.202 -64.438  1.00  0.730          C  
ATOM  39750  O   THR D 634     -39.834  23.141 -64.999  1.00  0.750          O  
ATOM  39751  CB  THR D 634     -38.141  25.553 -63.559  1.00  0.990          C  
ATOM  39752  OG1 THR D 634     -37.310  24.931 -64.543  1.00  0.990          O  
ATOM  39753  CG2 THR D 634     -37.301  25.895 -62.335  1.00  0.990          C  
ATOM  39754  H   THR D 634     -37.929  22.897 -63.050  1.00  0.840          H  
ATOM  39755  HA  THR D 634     -39.942  25.058 -62.480  1.00  0.850          H  
ATOM  39756  HB  THR D 634     -38.571  26.459 -63.981  1.00  1.190          H  
ATOM  39757  HG1 THR D 634     -37.052  25.584 -65.220  1.00  1.190          H  
ATOM  39758 1HG2 THR D 634     -36.510  26.567 -62.615  1.00  1.190          H  
ATOM  39759 2HG2 THR D 634     -37.921  26.365 -61.592  1.00  1.190          H  
ATOM  39760 3HG2 THR D 634     -36.875  24.989 -61.927  1.00  1.190          H  
ATOM  39761  N   LYS D 635     -40.920  25.081 -64.918  1.00  0.710          N  
ATOM  39762  CA  LYS D 635     -41.644  24.832 -66.177  1.00  0.710          C  
ATOM  39763  C   LYS D 635     -40.718  24.688 -67.388  1.00  0.740          C  
ATOM  39764  O   LYS D 635     -40.958  23.869 -68.281  1.00  0.760          O  
ATOM  39765  CB  LYS D 635     -42.679  25.924 -66.427  1.00  0.990          C  
ATOM  39766  CG  LYS D 635     -43.537  25.717 -67.684  1.00  0.990          C  
ATOM  39767  CD  LYS D 635     -44.658  26.771 -67.799  1.00  0.990          C  
ATOM  39768  CE  LYS D 635     -44.122  28.151 -68.224  1.00  0.990          C  
ATOM  39769  NZ  LYS D 635     -45.219  29.140 -68.433  1.00  0.990          N  
ATOM  39770  H   LYS D 635     -41.113  25.913 -64.352  1.00  0.850          H  
ATOM  39771  HA  LYS D 635     -42.169  23.888 -66.083  1.00  0.850          H  
ATOM  39772 1HB  LYS D 635     -43.362  25.955 -65.578  1.00  1.190          H  
ATOM  39773 2HB  LYS D 635     -42.179  26.882 -66.486  1.00  1.190          H  
ATOM  39774 1HG  LYS D 635     -42.912  25.766 -68.573  1.00  1.190          H  
ATOM  39775 2HG  LYS D 635     -43.991  24.727 -67.638  1.00  1.190          H  
ATOM  39776 1HD  LYS D 635     -45.391  26.437 -68.532  1.00  1.190          H  
ATOM  39777 2HD  LYS D 635     -45.161  26.867 -66.834  1.00  1.190          H  
ATOM  39778 1HE  LYS D 635     -43.460  28.538 -67.455  1.00  1.190          H  
ATOM  39779 2HE  LYS D 635     -43.562  28.041 -69.154  1.00  1.190          H  
ATOM  39780 1HZ  LYS D 635     -44.831  30.025 -68.708  1.00  1.190          H  
ATOM  39781 2HZ  LYS D 635     -45.849  28.814 -69.147  1.00  1.190          H  
ATOM  39782 3HZ  LYS D 635     -45.746  29.269 -67.546  1.00  1.190          H  
ATOM  39783  N   MET D 636     -39.701  25.537 -67.447  1.00  0.730          N  
ATOM  39784  CA  MET D 636     -38.710  25.533 -68.516  1.00  0.770          C  
ATOM  39785  C   MET D 636     -37.353  25.563 -67.842  1.00  0.760          C  
ATOM  39786  O   MET D 636     -37.238  26.189 -66.783  1.00  0.750          O  
ATOM  39787  CB  MET D 636     -38.856  26.739 -69.441  1.00  1.060          C  
ATOM  39788  CG  MET D 636     -40.139  26.798 -70.216  1.00  1.060          C  
ATOM  39789  SD  MET D 636     -40.207  28.212 -71.354  1.00  1.060          S  
ATOM  39790  CE  MET D 636     -39.059  27.738 -72.676  1.00  1.060          C  
ATOM  39791  H   MET D 636     -39.593  26.179 -66.675  1.00  0.880          H  
ATOM  39792  HA  MET D 636     -38.834  24.624 -69.085  1.00  0.920          H  
ATOM  39793 1HB  MET D 636     -38.783  27.651 -68.848  1.00  1.270          H  
ATOM  39794 2HB  MET D 636     -38.037  26.749 -70.135  1.00  1.270          H  
ATOM  39795 1HG  MET D 636     -40.272  25.878 -70.781  1.00  1.270          H  
ATOM  39796 2HG  MET D 636     -40.967  26.884 -69.517  1.00  1.270          H  
ATOM  39797 1HE  MET D 636     -39.033  28.526 -73.429  1.00  1.270          H  
ATOM  39798 2HE  MET D 636     -38.060  27.602 -72.274  1.00  1.270          H  
ATOM  39799 3HE  MET D 636     -39.395  26.810 -73.138  1.00  1.270          H  
ATOM  39800  N   PRO D 637     -36.291  24.967 -68.413  1.00  0.760          N  
ATOM  39801  CA  PRO D 637     -34.970  24.984 -67.827  1.00  0.760          C  
ATOM  39802  C   PRO D 637     -34.605  26.426 -67.577  1.00  0.740          C  
ATOM  39803  O   PRO D 637     -34.819  27.264 -68.435  1.00  0.740          O  
ATOM  39804  CB  PRO D 637     -34.099  24.374 -68.930  1.00  1.140          C  
ATOM  39805  CG  PRO D 637     -35.048  23.491 -69.709  1.00  1.140          C  
ATOM  39806  CD  PRO D 637     -36.362  24.265 -69.716  1.00  1.140          C  
ATOM  39807  HA  PRO D 637     -34.955  24.387 -66.900  1.00  0.910          H  
ATOM  39808 1HB  PRO D 637     -33.635  25.173 -69.535  1.00  1.370          H  
ATOM  39809 2HB  PRO D 637     -33.276  23.795 -68.478  1.00  1.370          H  
ATOM  39810 1HG  PRO D 637     -34.650  23.315 -70.723  1.00  1.370          H  
ATOM  39811 2HG  PRO D 637     -35.125  22.506 -69.222  1.00  1.370          H  
ATOM  39812 1HD  PRO D 637     -36.388  24.990 -70.540  1.00  1.370          H  
ATOM  39813 2HD  PRO D 637     -37.171  23.543 -69.777  1.00  1.370          H  
ATOM  39814  N   LEU D 638     -34.035  26.725 -66.425  1.00  0.720          N  
ATOM  39815  CA  LEU D 638     -33.679  28.118 -66.169  1.00  0.720          C  
ATOM  39816  C   LEU D 638     -32.632  28.625 -67.135  1.00  0.760          C  
ATOM  39817  O   LEU D 638     -32.661  29.770 -67.603  1.00  0.750          O  
ATOM  39818  CB  LEU D 638     -33.121  28.280 -64.767  1.00  1.010          C  
ATOM  39819  CG  LEU D 638     -34.054  28.061 -63.618  1.00  1.010          C  
ATOM  39820  CD1 LEU D 638     -33.222  28.146 -62.361  1.00  1.010          C  
ATOM  39821  CD2 LEU D 638     -35.191  29.090 -63.643  1.00  1.010          C  
ATOM  39822  H   LEU D 638     -33.898  26.001 -65.734  1.00  0.860          H  
ATOM  39823  HA  LEU D 638     -34.565  28.730 -66.308  1.00  0.860          H  
ATOM  39824 1HB  LEU D 638     -32.296  27.581 -64.652  1.00  1.210          H  
ATOM  39825 2HB  LEU D 638     -32.735  29.294 -64.679  1.00  1.210          H  
ATOM  39826  HG  LEU D 638     -34.473  27.061 -63.672  1.00  1.210          H  
ATOM  39827 1HD1 LEU D 638     -33.828  27.969 -61.492  1.00  1.210          H  
ATOM  39828 2HD1 LEU D 638     -32.436  27.405 -62.406  1.00  1.210          H  
ATOM  39829 3HD1 LEU D 638     -32.779  29.116 -62.295  1.00  1.210          H  
ATOM  39830 1HD2 LEU D 638     -35.844  28.936 -62.829  1.00  1.210          H  
ATOM  39831 2HD2 LEU D 638     -34.780  30.092 -63.588  1.00  1.210          H  
ATOM  39832 3HD2 LEU D 638     -35.773  28.997 -64.548  1.00  1.210          H  
ATOM  39833  N   ALA D 639     -31.679  27.768 -67.431  1.00  0.810          N  
ATOM  39834  CA  ALA D 639     -30.571  28.142 -68.271  1.00  0.860          C  
ATOM  39835  C   ALA D 639     -30.946  28.080 -69.737  1.00  0.900          C  
ATOM  39836  O   ALA D 639     -30.456  27.225 -70.481  1.00  0.970          O  
ATOM  39837  CB  ALA D 639     -29.384  27.249 -67.992  1.00  1.180          C  
ATOM  39838  H   ALA D 639     -31.730  26.839 -67.045  1.00  0.970          H  
ATOM  39839  HA  ALA D 639     -30.299  29.172 -68.039  1.00  1.030          H  
ATOM  39840 1HB  ALA D 639     -28.541  27.549 -68.611  1.00  1.420          H  
ATOM  39841 2HB  ALA D 639     -29.103  27.324 -66.946  1.00  1.420          H  
ATOM  39842 3HB  ALA D 639     -29.670  26.244 -68.224  1.00  1.420          H  
ATOM  39843  N   LEU D 640     -31.775  29.022 -70.184  1.00  0.860          N  
ATOM  39844  CA  LEU D 640     -32.194  29.064 -71.590  1.00  0.890          C  
ATOM  39845  C   LEU D 640     -31.085  29.769 -72.373  1.00  0.950          C  
ATOM  39846  O   LEU D 640     -31.248  30.885 -72.867  1.00  1.280          O  
ATOM  39847  CB  LEU D 640     -33.540  29.789 -71.768  1.00  1.230          C  
ATOM  39848  CG  LEU D 640     -34.766  29.191 -70.994  1.00  1.230          C  
ATOM  39849  CD1 LEU D 640     -35.997  30.057 -71.241  1.00  1.230          C  
ATOM  39850  CD2 LEU D 640     -35.039  27.739 -71.428  1.00  1.230          C  
ATOM  39851  H   LEU D 640     -32.138  29.675 -69.484  1.00  1.030          H  
ATOM  39852  HA  LEU D 640     -32.274  28.050 -71.974  1.00  1.070          H  
ATOM  39853 1HB  LEU D 640     -33.419  30.818 -71.438  1.00  1.480          H  
ATOM  39854 2HB  LEU D 640     -33.788  29.796 -72.829  1.00  1.480          H  
ATOM  39855  HG  LEU D 640     -34.552  29.210 -69.925  1.00  1.480          H  
ATOM  39856 1HD1 LEU D 640     -36.842  29.652 -70.680  1.00  1.480          H  
ATOM  39857 2HD1 LEU D 640     -35.793  31.073 -70.908  1.00  1.480          H  
ATOM  39858 3HD1 LEU D 640     -36.235  30.061 -72.302  1.00  1.480          H  
ATOM  39859 1HD2 LEU D 640     -35.882  27.365 -70.860  1.00  1.480          H  
ATOM  39860 2HD2 LEU D 640     -35.267  27.702 -72.491  1.00  1.480          H  
ATOM  39861 3HD2 LEU D 640     -34.174  27.118 -71.217  1.00  1.480          H  
ATOM  39862  N   ASN D 641     -29.951  29.076 -72.380  1.00  1.360          N  
ATOM  39863  CA  ASN D 641     -28.610  29.352 -72.888  1.00  1.740          C  
ATOM  39864  C   ASN D 641     -28.583  29.349 -74.403  1.00  2.280          C  
ATOM  39865  O   ASN D 641     -29.283  28.547 -75.016  1.00  2.690          O  
ATOM  39866  OXT ASN D 641     -28.074  30.294 -75.003  1.00  2.610          O  
ATOM  39867  CB  ASN D 641     -27.689  28.275 -72.317  1.00  2.120          C  
ATOM  39868  CG  ASN D 641     -26.227  28.439 -72.579  1.00  2.120          C  
ATOM  39869  OD1 ASN D 641     -25.570  29.408 -72.161  1.00  2.120          O  
ATOM  39870  ND2 ASN D 641     -25.685  27.475 -73.284  1.00  2.120          N  
ATOM  39871  H   ASN D 641     -30.052  28.168 -71.933  1.00  1.630          H  
ATOM  39872  HA  ASN D 641     -28.294  30.336 -72.541  1.00  2.090          H  
ATOM  39873 1HB  ASN D 641     -27.838  28.229 -71.236  1.00  2.550          H  
ATOM  39874 2HB  ASN D 641     -28.001  27.308 -72.712  1.00  2.550          H  
ATOM  39875 1HD2 ASN D 641     -24.717  27.501 -73.516  1.00  2.550          H  
ATOM  39876 2HD2 ASN D 641     -26.256  26.717 -73.605  1.00  2.550          H  
TER   39877
ENDMDL

REMARK ID 703147 MODEL 5 4CCJ
PFRMAT TS
TARGET 4CCJ
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1      32.853  12.291  33.615  1.00 27.080          N  
ATOM      2  CA  MET A   1      33.040  13.732  33.525  1.00 27.350          C  
ATOM      3  C   MET A   1      34.509  14.132  33.397  1.00 28.090          C  
ATOM      4  O   MET A   1      34.813  15.237  32.953  1.00 28.450          O  
ATOM      5  CB  MET A   1      32.428  14.430  34.741  1.00 38.180          C  
ATOM      6  CG  MET A   1      30.896  14.333  34.855  1.00 38.180          C  
ATOM      7  SD  MET A   1      30.017  15.000  33.412  1.00 38.180          S  
ATOM      8  CE  MET A   1      30.337  16.764  33.526  1.00 38.180          C  
ATOM      9 1H   MET A   1      31.873  12.070  33.521  1.00 32.500          H  
ATOM     10 2H   MET A   1      33.365  11.866  32.859  1.00 32.500          H  
ATOM     11 3H   MET A   1      33.195  11.946  34.501  1.00 32.500          H  
ATOM     12  HA  MET A   1      32.533  14.083  32.627  1.00 32.820          H  
ATOM     13 1HB  MET A   1      32.847  13.992  35.647  1.00 45.820          H  
ATOM     14 2HB  MET A   1      32.713  15.479  34.740  1.00 45.820          H  
ATOM     15 1HG  MET A   1      30.593  13.297  34.993  1.00 45.820          H  
ATOM     16 2HG  MET A   1      30.572  14.893  35.735  1.00 45.820          H  
ATOM     17 1HE  MET A   1      29.841  17.274  32.700  1.00 45.820          H  
ATOM     18 2HE  MET A   1      29.950  17.145  34.472  1.00 45.820          H  
ATOM     19 3HE  MET A   1      31.407  16.953  33.468  1.00 45.820          H  
ATOM     20  N   ASP A   2      35.435  13.245  33.782  1.00 28.400          N  
ATOM     21  CA  ASP A   2      36.861  13.564  33.747  1.00 29.150          C  
ATOM     22  C   ASP A   2      37.594  13.204  32.454  1.00 30.320          C  
ATOM     23  O   ASP A   2      38.813  13.362  32.362  1.00 30.970          O  
ATOM     24  CB  ASP A   2      37.523  12.887  34.933  1.00 40.510          C  
ATOM     25  CG  ASP A   2      37.327  11.390  34.886  1.00 40.510          C  
ATOM     26  OD1 ASP A   2      36.670  10.914  33.929  1.00 40.510          O  
ATOM     27  OD2 ASP A   2      37.760  10.727  35.823  1.00 40.510          O  
ATOM     28  H   ASP A   2      35.207  12.312  34.117  1.00 34.080          H  
ATOM     29  HA  ASP A   2      36.960  14.642  33.884  1.00 34.980          H  
ATOM     30 1HB  ASP A   2      38.592  13.105  34.928  1.00 48.610          H  
ATOM     31 2HB  ASP A   2      37.108  13.279  35.863  1.00 48.610          H  
ATOM     32  N   GLY A   3      36.858  12.753  31.446  1.00 30.600          N  
ATOM     33  CA  GLY A   3      37.436  12.411  30.155  1.00 31.690          C  
ATOM     34  C   GLY A   3      38.030  11.004  30.078  1.00 32.170          C  
ATOM     35  O   GLY A   3      38.620  10.645  29.058  1.00 33.100          O  
ATOM     36  H   GLY A   3      35.873  12.619  31.591  1.00 36.720          H  
ATOM     37 1HA  GLY A   3      36.667  12.514  29.391  1.00 38.030          H  
ATOM     38 2HA  GLY A   3      38.209  13.139  29.913  1.00 38.030          H  
ATOM     39  N   LEU A   4      37.883  10.200  31.132  1.00 31.570          N  
ATOM     40  CA  LEU A   4      38.462   8.859  31.116  1.00 32.070          C  
ATOM     41  C   LEU A   4      37.911   7.996  29.975  1.00 32.410          C  
ATOM     42  O   LEU A   4      36.697   7.920  29.760  1.00 32.480          O  
ATOM     43  CB  LEU A   4      38.187   8.157  32.456  1.00 44.700          C  
ATOM     44  CG  LEU A   4      38.868   6.773  32.681  1.00 44.700          C  
ATOM     45  CD1 LEU A   4      40.382   6.945  32.811  1.00 44.700          C  
ATOM     46  CD2 LEU A   4      38.329   6.143  33.905  1.00 44.700          C  
ATOM     47  H   LEU A   4      37.394  10.529  31.981  1.00 37.880          H  
ATOM     48  HA  LEU A   4      39.534   8.964  30.970  1.00 38.480          H  
ATOM     49 1HB  LEU A   4      38.501   8.826  33.261  1.00 53.640          H  
ATOM     50 2HB  LEU A   4      37.111   8.014  32.546  1.00 53.640          H  
ATOM     51  HG  LEU A   4      38.649   6.130  31.841  1.00 53.640          H  
ATOM     52 1HD1 LEU A   4      40.842   5.983  32.978  1.00 53.640          H  
ATOM     53 2HD1 LEU A   4      40.799   7.380  31.908  1.00 53.640          H  
ATOM     54 3HD1 LEU A   4      40.601   7.594  33.659  1.00 53.640          H  
ATOM     55 1HD2 LEU A   4      38.800   5.166  34.052  1.00 53.640          H  
ATOM     56 2HD2 LEU A   4      38.542   6.776  34.732  1.00 53.640          H  
ATOM     57 3HD2 LEU A   4      37.255   6.030  33.799  1.00 53.640          H  
ATOM     58  N   GLN A   5      38.816   7.326  29.261  1.00 32.650          N  
ATOM     59  CA  GLN A   5      38.482   6.443  28.148  1.00 33.080          C  
ATOM     60  C   GLN A   5      37.474   5.376  28.568  1.00 33.480          C  
ATOM     61  O   GLN A   5      37.559   4.826  29.669  1.00 33.760          O  
ATOM     62  CB  GLN A   5      39.743   5.757  27.609  1.00 46.140          C  
ATOM     63  CG  GLN A   5      40.790   6.693  27.014  1.00 46.140          C  
ATOM     64  CD  GLN A   5      41.783   7.208  28.062  1.00 46.140          C  
ATOM     65  OE1 GLN A   5      41.453   7.326  29.250  1.00 46.140          O  
ATOM     66  NE2 GLN A   5      42.994   7.510  27.626  1.00 46.140          N  
ATOM     67  H   GLN A   5      39.801   7.468  29.476  1.00 39.180          H  
ATOM     68  HA  GLN A   5      38.033   7.044  27.357  1.00 39.700          H  
ATOM     69 1HB  GLN A   5      40.220   5.207  28.400  1.00 55.370          H  
ATOM     70 2HB  GLN A   5      39.462   5.041  26.839  1.00 55.370          H  
ATOM     71 1HG  GLN A   5      41.349   6.160  26.246  1.00 55.370          H  
ATOM     72 2HG  GLN A   5      40.281   7.554  26.579  1.00 55.370          H  
ATOM     73 1HE2 GLN A   5      43.687   7.851  28.264  1.00 55.370          H  
ATOM     74 2HE2 GLN A   5      43.222   7.401  26.658  1.00 55.370          H  
ATOM     75  N   ALA A   6      36.551   5.027  27.671  1.00 33.560          N  
ATOM     76  CA  ALA A   6      35.541   4.033  28.022  1.00 33.980          C  
ATOM     77  C   ALA A   6      36.120   2.695  28.462  1.00 34.740          C  
ATOM     78  O   ALA A   6      35.616   2.105  29.408  1.00 35.050          O  
ATOM     79  CB  ALA A   6      34.627   3.779  26.841  1.00 47.400          C  
ATOM     80  H   ALA A   6      36.522   5.487  26.771  1.00 40.270          H  
ATOM     81  HA  ALA A   6      34.962   4.435  28.851  1.00 40.780          H  
ATOM     82 1HB  ALA A   6      33.858   3.061  27.121  1.00 56.880          H  
ATOM     83 2HB  ALA A   6      34.158   4.705  26.522  1.00 56.880          H  
ATOM     84 3HB  ALA A   6      35.206   3.370  26.013  1.00 56.880          H  
ATOM     85  N   SER A   7      37.198   2.219  27.828  1.00 35.080          N  
ATOM     86  CA  SER A   7      37.783   0.937  28.231  1.00 35.800          C  
ATOM     87  C   SER A   7      38.416   1.056  29.617  1.00 35.770          C  
ATOM     88  O   SER A   7      38.317   0.150  30.457  1.00 36.280          O  
ATOM     89  CB  SER A   7      38.805   0.487  27.203  1.00 49.830          C  
ATOM     90  OG  SER A   7      38.172   0.211  25.978  1.00 49.830          O  
ATOM     91  H   SER A   7      37.581   2.714  27.038  1.00 42.100          H  
ATOM     92  HA  SER A   7      36.988   0.200  28.276  1.00 42.960          H  
ATOM     93 1HB  SER A   7      39.554   1.264  27.064  1.00 59.800          H  
ATOM     94 2HB  SER A   7      39.321  -0.403  27.560  1.00 59.800          H  
ATOM     95  HG  SER A   7      38.854  -0.150  25.353  1.00 59.800          H  
ATOM     96  N   ALA A   8      39.058   2.200  29.832  1.00 35.220          N  
ATOM     97  CA  ALA A   8      39.736   2.541  31.069  1.00 35.170          C  
ATOM     98  C   ALA A   8      38.771   2.578  32.246  1.00 35.080          C  
ATOM     99  O   ALA A   8      39.171   2.257  33.363  1.00 35.410          O  
ATOM    100  CB  ALA A   8      40.472   3.848  30.926  1.00 49.260          C  
ATOM    101  H   ALA A   8      39.080   2.860  29.068  1.00 42.260          H  
ATOM    102  HA  ALA A   8      40.470   1.778  31.273  1.00 42.200          H  
ATOM    103 1HB  ALA A   8      40.999   4.051  31.847  1.00 59.110          H  
ATOM    104 2HB  ALA A   8      41.185   3.778  30.110  1.00 59.110          H  
ATOM    105 3HB  ALA A   8      39.780   4.635  30.721  1.00 59.110          H  
ATOM    106  N   GLY A   9      37.512   2.963  32.027  1.00 34.700          N  
ATOM    107  CA  GLY A   9      36.559   3.032  33.130  1.00 34.650          C  
ATOM    108  C   GLY A   9      36.441   1.709  33.896  1.00 35.430          C  
ATOM    109  O   GLY A   9      36.685   1.698  35.108  1.00 35.590          O  
ATOM    110  H   GLY A   9      37.245   3.289  31.089  1.00 41.640          H  
ATOM    111 1HA  GLY A   9      36.881   3.794  33.825  1.00 41.580          H  
ATOM    112 2HA  GLY A   9      35.590   3.353  32.756  1.00 41.580          H  
ATOM    113  N   PRO A  10      35.948   0.618  33.282  1.00 35.970          N  
ATOM    114  CA  PRO A  10      35.883  -0.716  33.845  1.00 36.780          C  
ATOM    115  C   PRO A  10      37.215  -1.177  34.404  1.00 37.210          C  
ATOM    116  O   PRO A  10      37.251  -1.860  35.428  1.00 37.740          O  
ATOM    117  CB  PRO A  10      35.446  -1.548  32.646  1.00 55.170          C  
ATOM    118  CG  PRO A  10      34.647  -0.574  31.819  1.00 55.170          C  
ATOM    119  CD  PRO A  10      35.373   0.723  31.961  1.00 55.170          C  
ATOM    120  HA  PRO A  10      35.112  -0.729  34.634  1.00 44.140          H  
ATOM    121 1HB  PRO A  10      36.340  -1.925  32.111  1.00 66.200          H  
ATOM    122 2HB  PRO A  10      34.872  -2.424  32.969  1.00 66.200          H  
ATOM    123 1HG  PRO A  10      34.620  -0.883  30.786  1.00 66.200          H  
ATOM    124 2HG  PRO A  10      33.609  -0.532  32.159  1.00 66.200          H  
ATOM    125 1HD  PRO A  10      36.148   0.754  31.236  1.00 66.200          H  
ATOM    126 2HD  PRO A  10      34.677   1.557  31.859  1.00 66.200          H  
ATOM    127  N   LEU A  11      38.319  -0.813  33.735  1.00 37.040          N  
ATOM    128  CA  LEU A  11      39.614  -1.218  34.248  1.00 37.480          C  
ATOM    129  C   LEU A  11      39.908  -0.556  35.586  1.00 37.320          C  
ATOM    130  O   LEU A  11      40.288  -1.215  36.556  1.00 37.840          O  
ATOM    131  CB  LEU A  11      40.699  -0.864  33.221  1.00 52.300          C  
ATOM    132  CG  LEU A  11      40.702  -1.697  31.911  1.00 52.300          C  
ATOM    133  CD1 LEU A  11      41.648  -1.081  30.892  1.00 52.300          C  
ATOM    134  CD2 LEU A  11      41.153  -3.068  32.223  1.00 52.300          C  
ATOM    135  H   LEU A  11      38.269  -0.293  32.849  1.00 44.450          H  
ATOM    136  HA  LEU A  11      39.591  -2.286  34.416  1.00 44.980          H  
ATOM    137 1HB  LEU A  11      40.574   0.168  32.949  1.00 62.760          H  
ATOM    138 2HB  LEU A  11      41.666  -0.970  33.689  1.00 62.760          H  
ATOM    139  HG  LEU A  11      39.702  -1.723  31.489  1.00 62.760          H  
ATOM    140 1HD1 LEU A  11      41.643  -1.686  29.987  1.00 62.760          H  
ATOM    141 2HD1 LEU A  11      41.330  -0.092  30.644  1.00 62.760          H  
ATOM    142 3HD1 LEU A  11      42.653  -1.043  31.295  1.00 62.760          H  
ATOM    143 1HD2 LEU A  11      41.181  -3.674  31.319  1.00 62.760          H  
ATOM    144 2HD2 LEU A  11      42.123  -2.995  32.642  1.00 62.760          H  
ATOM    145 3HD2 LEU A  11      40.500  -3.521  32.921  1.00 62.760          H  
ATOM    146  N   ARG A  12      39.643   0.743  35.671  1.00 36.600          N  
ATOM    147  CA  ARG A  12      39.856   1.510  36.885  1.00 36.370          C  
ATOM    148  C   ARG A  12      39.027   0.954  38.035  1.00 36.660          C  
ATOM    149  O   ARG A  12      39.502   0.868  39.169  1.00 36.980          O  
ATOM    150  CB  ARG A  12      39.481   2.970  36.639  1.00 51.010          C  
ATOM    151  CG  ARG A  12      39.708   3.959  37.788  1.00 51.010          C  
ATOM    152  CD  ARG A  12      39.338   5.333  37.343  1.00 51.010          C  
ATOM    153  NE  ARG A  12      39.529   6.357  38.376  1.00 51.010          N  
ATOM    154  CZ  ARG A  12      39.170   7.666  38.240  1.00 51.010          C  
ATOM    155  NH1 ARG A  12      38.581   8.069  37.126  1.00 51.010          N  
ATOM    156  NH2 ARG A  12      39.414   8.523  39.218  1.00 51.010          N  
ATOM    157  H   ARG A  12      39.333   1.232  34.829  1.00 43.920          H  
ATOM    158  HA  ARG A  12      40.911   1.454  37.149  1.00 43.640          H  
ATOM    159 1HB  ARG A  12      40.037   3.335  35.776  1.00 61.210          H  
ATOM    160 2HB  ARG A  12      38.428   3.025  36.378  1.00 61.210          H  
ATOM    161 1HG  ARG A  12      39.081   3.689  38.639  1.00 61.210          H  
ATOM    162 2HG  ARG A  12      40.756   3.954  38.084  1.00 61.210          H  
ATOM    163 1HD  ARG A  12      39.957   5.598  36.485  1.00 61.210          H  
ATOM    164 2HD  ARG A  12      38.289   5.329  37.050  1.00 61.210          H  
ATOM    165  HE  ARG A  12      39.979   6.076  39.240  1.00 61.210          H  
ATOM    166 1HH1 ARG A  12      38.391   7.406  36.409  1.00 61.210          H  
ATOM    167 2HH1 ARG A  12      38.300   9.055  36.957  1.00 61.210          H  
ATOM    168 1HH2 ARG A  12      39.865   8.210  40.066  1.00 61.210          H  
ATOM    169 2HH2 ARG A  12      39.151   9.494  39.112  1.00 61.210          H  
ATOM    170  N   ARG A  13      37.772   0.607  37.745  1.00 36.600          N  
ATOM    171  CA  ARG A  13      36.882   0.072  38.762  1.00 36.910          C  
ATOM    172  C   ARG A  13      37.180  -1.374  39.183  1.00 37.930          C  
ATOM    173  O   ARG A  13      37.109  -1.702  40.370  1.00 38.440          O  
ATOM    174  CB  ARG A  13      35.441   0.130  38.285  1.00 51.550          C  
ATOM    175  CG  ARG A  13      34.853   1.519  38.183  1.00 51.550          C  
ATOM    176  CD  ARG A  13      33.367   1.487  38.016  1.00 51.550          C  
ATOM    177  NE  ARG A  13      32.947   0.796  36.794  1.00 51.550          N  
ATOM    178  CZ  ARG A  13      32.836   1.351  35.569  1.00 51.550          C  
ATOM    179  NH1 ARG A  13      33.147   2.616  35.372  1.00 51.550          N  
ATOM    180  NH2 ARG A  13      32.410   0.608  34.564  1.00 51.550          N  
ATOM    181  H   ARG A  13      37.435   0.751  36.786  1.00 43.920          H  
ATOM    182  HA  ARG A  13      36.973   0.705  39.643  1.00 44.290          H  
ATOM    183 1HB  ARG A  13      35.383  -0.320  37.293  1.00 61.860          H  
ATOM    184 2HB  ARG A  13      34.812  -0.458  38.951  1.00 61.860          H  
ATOM    185 1HG  ARG A  13      35.086   2.076  39.089  1.00 61.860          H  
ATOM    186 2HG  ARG A  13      35.292   2.027  37.325  1.00 61.860          H  
ATOM    187 1HD  ARG A  13      32.926   0.956  38.864  1.00 61.860          H  
ATOM    188 2HD  ARG A  13      32.972   2.498  37.998  1.00 61.860          H  
ATOM    189  HE  ARG A  13      32.684  -0.181  36.889  1.00 61.860          H  
ATOM    190 1HH1 ARG A  13      33.474   3.183  36.140  1.00 61.860          H  
ATOM    191 2HH1 ARG A  13      33.061   3.021  34.455  1.00 61.860          H  
ATOM    192 1HH2 ARG A  13      32.165  -0.361  34.726  1.00 61.860          H  
ATOM    193 2HH2 ARG A  13      32.312   1.004  33.644  1.00 61.860          H  
ATOM    194  N   GLY A  14      37.461  -2.257  38.216  1.00 38.240          N  
ATOM    195  CA  GLY A  14      37.654  -3.671  38.511  1.00 38.810          C  
ATOM    196  C   GLY A  14      39.081  -4.170  38.744  1.00 39.110          C  
ATOM    197  O   GLY A  14      39.280  -5.076  39.553  1.00 39.190          O  
ATOM    198  H   GLY A  14      37.497  -1.956  37.243  1.00 45.890          H  
ATOM    199 1HA  GLY A  14      37.062  -3.913  39.393  1.00 46.570          H  
ATOM    200 2HA  GLY A  14      37.207  -4.246  37.707  1.00 46.570          H  
ATOM    201  N   ARG A  15      40.118  -3.575  38.134  1.00 39.330          N  
ATOM    202  CA  ARG A  15      41.449  -4.145  38.325  1.00 40.050          C  
ATOM    203  C   ARG A  15      41.859  -4.343  39.793  1.00 40.140          C  
ATOM    204  O   ARG A  15      42.382  -5.436  40.107  1.00 40.370          O  
ATOM    205  CB  ARG A  15      42.518  -3.324  37.600  1.00 55.780          C  
ATOM    206  CG  ARG A  15      42.599  -3.477  36.087  1.00 55.780          C  
ATOM    207  CD  ARG A  15      43.493  -2.432  35.534  1.00 55.780          C  
ATOM    208  NE  ARG A  15      44.840  -2.543  36.073  1.00 55.780          N  
ATOM    209  CZ  ARG A  15      45.759  -1.555  36.118  1.00 55.780          C  
ATOM    210  NH1 ARG A  15      45.490  -0.351  35.644  1.00 55.780          N  
ATOM    211  NH2 ARG A  15      46.939  -1.810  36.649  1.00 55.780          N  
ATOM    212  H   ARG A  15      40.003  -2.776  37.506  1.00 47.200          H  
ATOM    213  HA  ARG A  15      41.450  -5.126  37.854  1.00 48.060          H  
ATOM    214 1HB  ARG A  15      42.360  -2.272  37.764  1.00 66.940          H  
ATOM    215 2HB  ARG A  15      43.486  -3.563  38.005  1.00 66.940          H  
ATOM    216 1HG  ARG A  15      43.010  -4.455  35.831  1.00 66.940          H  
ATOM    217 2HG  ARG A  15      41.612  -3.367  35.643  1.00 66.940          H  
ATOM    218 1HD  ARG A  15      43.553  -2.539  34.457  1.00 66.940          H  
ATOM    219 2HD  ARG A  15      43.090  -1.454  35.786  1.00 66.940          H  
ATOM    220  HE  ARG A  15      45.119  -3.437  36.453  1.00 66.940          H  
ATOM    221 1HH1 ARG A  15      44.588  -0.152  35.239  1.00 66.940          H  
ATOM    222 2HH1 ARG A  15      46.190   0.378  35.690  1.00 66.940          H  
ATOM    223 1HH2 ARG A  15      47.142  -2.758  37.019  1.00 66.940          H  
ATOM    224 2HH2 ARG A  15      47.645  -1.091  36.700  1.00 66.940          H  
ATOM    225  N   PRO A  16      41.607  -3.375  40.732  1.00 40.050          N  
ATOM    226  CA  PRO A  16      41.979  -3.443  42.133  1.00 40.200          C  
ATOM    227  C   PRO A  16      41.584  -4.733  42.830  1.00 40.120          C  
ATOM    228  O   PRO A  16      42.296  -5.161  43.743  1.00 40.070          O  
ATOM    229  CB  PRO A  16      41.251  -2.237  42.738  1.00 60.300          C  
ATOM    230  CG  PRO A  16      41.184  -1.240  41.613  1.00 60.300          C  
ATOM    231  CD  PRO A  16      40.918  -2.067  40.397  1.00 60.300          C  
ATOM    232  HA  PRO A  16      43.057  -3.280  42.215  1.00 48.240          H  
ATOM    233 1HB  PRO A  16      40.254  -2.541  43.093  1.00 72.360          H  
ATOM    234 2HB  PRO A  16      41.804  -1.864  43.612  1.00 72.360          H  
ATOM    235 1HG  PRO A  16      40.375  -0.506  41.785  1.00 72.360          H  
ATOM    236 2HG  PRO A  16      42.119  -0.668  41.541  1.00 72.360          H  
ATOM    237 1HD  PRO A  16      39.833  -2.172  40.351  1.00 72.360          H  
ATOM    238 2HD  PRO A  16      41.323  -1.557  39.528  1.00 72.360          H  
ATOM    239  N   LYS A  17      40.466  -5.370  42.433  1.00 40.490          N  
ATOM    240  CA  LYS A  17      40.121  -6.597  43.121  1.00 40.470          C  
ATOM    241  C   LYS A  17      39.750  -7.698  42.145  1.00 40.370          C  
ATOM    242  O   LYS A  17      38.860  -8.513  42.426  1.00 39.940          O  
ATOM    243  CB  LYS A  17      38.967  -6.350  44.098  1.00 56.670          C  
ATOM    244  CG  LYS A  17      39.285  -5.373  45.223  1.00 56.670          C  
ATOM    245  CD  LYS A  17      38.119  -5.233  46.187  1.00 56.670          C  
ATOM    246  CE  LYS A  17      38.444  -4.257  47.309  1.00 56.670          C  
ATOM    247  NZ  LYS A  17      37.298  -4.086  48.250  1.00 56.670          N  
ATOM    248  H   LYS A  17      39.869  -5.057  41.658  1.00 48.590          H  
ATOM    249  HA  LYS A  17      40.987  -6.944  43.683  1.00 48.560          H  
ATOM    250 1HB  LYS A  17      38.107  -5.966  43.549  1.00 68.000          H  
ATOM    251 2HB  LYS A  17      38.670  -7.294  44.555  1.00 68.000          H  
ATOM    252 1HG  LYS A  17      40.169  -5.716  45.762  1.00 68.000          H  
ATOM    253 2HG  LYS A  17      39.500  -4.395  44.800  1.00 68.000          H  
ATOM    254 1HD  LYS A  17      37.240  -4.878  45.647  1.00 68.000          H  
ATOM    255 2HD  LYS A  17      37.891  -6.206  46.618  1.00 68.000          H  
ATOM    256 1HE  LYS A  17      39.305  -4.627  47.864  1.00 68.000          H  
ATOM    257 2HE  LYS A  17      38.693  -3.288  46.876  1.00 68.000          H  
ATOM    258 1HZ  LYS A  17      37.554  -3.432  48.977  1.00 68.000          H  
ATOM    259 2HZ  LYS A  17      36.496  -3.731  47.747  1.00 68.000          H  
ATOM    260 3HZ  LYS A  17      37.066  -4.977  48.666  1.00 68.000          H  
ATOM    261  N   ARG A  18      40.521  -7.798  41.061  1.00 40.830          N  
ATOM    262  CA  ARG A  18      40.351  -8.892  40.114  1.00 40.860          C  
ATOM    263  C   ARG A  18      41.693  -9.417  39.614  1.00 40.710          C  
ATOM    264  O   ARG A  18      41.924 -10.631  39.599  1.00 40.730          O  
ATOM    265  CB  ARG A  18      39.540  -8.454  38.887  1.00 57.190          C  
ATOM    266  CG  ARG A  18      38.080  -8.035  39.127  1.00 57.190          C  
ATOM    267  CD  ARG A  18      37.207  -9.167  39.527  1.00 57.190          C  
ATOM    268  NE  ARG A  18      35.820  -8.745  39.685  1.00 57.190          N  
ATOM    269  CZ  ARG A  18      35.272  -8.258  40.825  1.00 57.190          C  
ATOM    270  NH1 ARG A  18      35.989  -8.119  41.927  1.00 57.190          N  
ATOM    271  NH2 ARG A  18      33.992  -7.917  40.829  1.00 57.190          N  
ATOM    272  H   ARG A  18      41.204  -7.057  40.889  1.00 49.000          H  
ATOM    273  HA  ARG A  18      39.838  -9.709  40.615  1.00 49.030          H  
ATOM    274 1HB  ARG A  18      40.037  -7.604  38.418  1.00 68.630          H  
ATOM    275 2HB  ARG A  18      39.531  -9.263  38.162  1.00 68.630          H  
ATOM    276 1HG  ARG A  18      38.038  -7.284  39.907  1.00 68.630          H  
ATOM    277 2HG  ARG A  18      37.681  -7.608  38.208  1.00 68.630          H  
ATOM    278 1HD  ARG A  18      37.243  -9.920  38.761  1.00 68.630          H  
ATOM    279 2HD  ARG A  18      37.543  -9.599  40.460  1.00 68.630          H  
ATOM    280  HE  ARG A  18      35.218  -8.827  38.878  1.00 68.630          H  
ATOM    281 1HH1 ARG A  18      36.992  -8.377  41.951  1.00 68.630          H  
ATOM    282 2HH1 ARG A  18      35.561  -7.758  42.765  1.00 68.630          H  
ATOM    283 1HH2 ARG A  18      33.440  -8.022  39.990  1.00 68.630          H  
ATOM    284 2HH2 ARG A  18      33.566  -7.553  41.669  1.00 68.630          H  
ATOM    285  N   ARG A  19      42.562  -8.507  39.152  1.00 40.590          N  
ATOM    286  CA  ARG A  19      43.824  -8.918  38.526  1.00 40.470          C  
ATOM    287  C   ARG A  19      44.998  -7.974  38.739  1.00 40.060          C  
ATOM    288  O   ARG A  19      46.152  -8.367  38.574  1.00 40.200          O  
ATOM    289  CB  ARG A  19      43.660  -9.093  37.014  1.00 56.710          C  
ATOM    290  CG  ARG A  19      42.748 -10.224  36.529  1.00 56.710          C  
ATOM    291  CD  ARG A  19      43.351 -11.575  36.797  1.00 56.710          C  
ATOM    292  NE  ARG A  19      42.543 -12.682  36.285  1.00 56.710          N  
ATOM    293  CZ  ARG A  19      41.551 -13.326  36.948  1.00 56.710          C  
ATOM    294  NH1 ARG A  19      41.177 -12.971  38.169  1.00 56.710          N  
ATOM    295  NH2 ARG A  19      40.947 -14.343  36.353  1.00 56.710          N  
ATOM    296  H   ARG A  19      42.348  -7.520  39.271  1.00 48.710          H  
ATOM    297  HA  ARG A  19      44.109  -9.872  38.961  1.00 48.560          H  
ATOM    298 1HB  ARG A  19      43.277  -8.168  36.581  1.00 68.050          H  
ATOM    299 2HB  ARG A  19      44.643  -9.263  36.583  1.00 68.050          H  
ATOM    300 1HG  ARG A  19      41.817 -10.167  37.035  1.00 68.050          H  
ATOM    301 2HG  ARG A  19      42.574 -10.116  35.465  1.00 68.050          H  
ATOM    302 1HD  ARG A  19      44.325 -11.622  36.315  1.00 68.050          H  
ATOM    303 2HD  ARG A  19      43.484 -11.726  37.858  1.00 68.050          H  
ATOM    304  HE  ARG A  19      42.768 -13.016  35.360  1.00 68.050          H  
ATOM    305 1HH1 ARG A  19      41.610 -12.169  38.658  1.00 68.050          H  
ATOM    306 2HH1 ARG A  19      40.440 -13.475  38.635  1.00 68.050          H  
ATOM    307 1HH2 ARG A  19      41.234 -14.620  35.425  1.00 68.050          H  
ATOM    308 2HH2 ARG A  19      40.209 -14.841  36.827  1.00 68.050          H  
ATOM    309  N   ARG A  20      44.693  -6.689  38.944  1.00 39.580          N  
ATOM    310  CA  ARG A  20      45.659  -5.584  38.945  1.00 39.150          C  
ATOM    311  C   ARG A  20      46.348  -5.363  37.579  1.00 38.840          C  
ATOM    312  O   ARG A  20      47.257  -4.535  37.475  1.00 38.460          O  
ATOM    313  CB  ARG A  20      46.739  -5.791  40.013  1.00 54.980          C  
ATOM    314  CG  ARG A  20      46.244  -5.903  41.464  1.00 54.980          C  
ATOM    315  CD  ARG A  20      45.731  -4.611  41.993  1.00 54.980          C  
ATOM    316  NE  ARG A  20      45.228  -4.735  43.379  1.00 54.980          N  
ATOM    317  CZ  ARG A  20      45.966  -4.630  44.505  1.00 54.980          C  
ATOM    318  NH1 ARG A  20      47.270  -4.400  44.455  1.00 54.980          N  
ATOM    319  NH2 ARG A  20      45.359  -4.760  45.672  1.00 54.980          N  
ATOM    320  H   ARG A  20      43.732  -6.435  39.157  1.00 47.500          H  
ATOM    321  HA  ARG A  20      45.119  -4.674  39.188  1.00 46.980          H  
ATOM    322 1HB  ARG A  20      47.339  -6.665  39.795  1.00 65.980          H  
ATOM    323 2HB  ARG A  20      47.414  -4.938  39.986  1.00 65.980          H  
ATOM    324 1HG  ARG A  20      45.429  -6.625  41.512  1.00 65.980          H  
ATOM    325 2HG  ARG A  20      47.060  -6.240  42.098  1.00 65.980          H  
ATOM    326 1HD  ARG A  20      46.510  -3.855  41.966  1.00 65.980          H  
ATOM    327 2HD  ARG A  20      44.906  -4.291  41.378  1.00 65.980          H  
ATOM    328  HE  ARG A  20      44.213  -4.913  43.506  1.00 65.980          H  
ATOM    329 1HH1 ARG A  20      47.737  -4.301  43.568  1.00 65.980          H  
ATOM    330 2HH1 ARG A  20      47.803  -4.324  45.311  1.00 65.980          H  
ATOM    331 1HH2 ARG A  20      44.357  -4.939  45.704  1.00 65.980          H  
ATOM    332 2HH2 ARG A  20      45.883  -4.686  46.529  1.00 65.980          H  
ATOM    333  N   LYS A  21      45.868  -6.031  36.523  1.00 39.000          N  
ATOM    334  CA  LYS A  21      46.418  -5.888  35.181  1.00 38.790          C  
ATOM    335  C   LYS A  21      45.314  -5.856  34.111  1.00 37.960          C  
ATOM    336  O   LYS A  21      44.379  -6.668  34.165  1.00 37.750          O  
ATOM    337  CB  LYS A  21      47.365  -7.048  34.858  1.00 54.390          C  
ATOM    338  CG  LYS A  21      48.617  -7.136  35.700  1.00 54.390          C  
ATOM    339  CD  LYS A  21      49.506  -8.290  35.217  1.00 54.390          C  
ATOM    340  CE  LYS A  21      50.809  -8.410  36.018  1.00 54.390          C  
ATOM    341  NZ  LYS A  21      50.580  -8.890  37.413  1.00 54.390          N  
ATOM    342  H   LYS A  21      45.117  -6.683  36.684  1.00 46.800          H  
ATOM    343  HA  LYS A  21      46.988  -4.968  35.177  1.00 46.550          H  
ATOM    344 1HB  LYS A  21      46.830  -7.984  34.992  1.00 65.270          H  
ATOM    345 2HB  LYS A  21      47.672  -6.991  33.814  1.00 65.270          H  
ATOM    346 1HG  LYS A  21      49.161  -6.193  35.644  1.00 65.270          H  
ATOM    347 2HG  LYS A  21      48.331  -7.312  36.736  1.00 65.270          H  
ATOM    348 1HD  LYS A  21      48.953  -9.227  35.303  1.00 65.270          H  
ATOM    349 2HD  LYS A  21      49.755  -8.135  34.167  1.00 65.270          H  
ATOM    350 1HE  LYS A  21      51.471  -9.110  35.510  1.00 65.270          H  
ATOM    351 2HE  LYS A  21      51.292  -7.433  36.057  1.00 65.270          H  
ATOM    352 1HZ  LYS A  21      51.465  -8.954  37.898  1.00 65.270          H  
ATOM    353 2HZ  LYS A  21      49.977  -8.243  37.903  1.00 65.270          H  
ATOM    354 3HZ  LYS A  21      50.142  -9.801  37.392  1.00 65.270          H  
ATOM    355  N   PRO A  22      45.392  -4.922  33.138  1.00 37.550          N  
ATOM    356  CA  PRO A  22      44.451  -4.738  32.057  1.00 37.430          C  
ATOM    357  C   PRO A  22      44.402  -5.850  31.030  1.00 37.990          C  
ATOM    358  O   PRO A  22      43.413  -5.957  30.318  1.00 38.120          O  
ATOM    359  CB  PRO A  22      44.923  -3.426  31.417  1.00 56.140          C  
ATOM    360  CG  PRO A  22      46.382  -3.338  31.728  1.00 56.140          C  
ATOM    361  CD  PRO A  22      46.544  -3.983  33.081  1.00 56.140          C  
ATOM    362  HA  PRO A  22      43.465  -4.638  32.507  1.00 44.920          H  
ATOM    363 1HB  PRO A  22      44.721  -3.447  30.335  1.00 67.370          H  
ATOM    364 2HB  PRO A  22      44.364  -2.584  31.828  1.00 67.370          H  
ATOM    365 1HG  PRO A  22      46.962  -3.838  30.944  1.00 67.370          H  
ATOM    366 2HG  PRO A  22      46.701  -2.284  31.725  1.00 67.370          H  
ATOM    367 1HD  PRO A  22      47.507  -4.522  33.085  1.00 67.370          H  
ATOM    368 2HD  PRO A  22      46.484  -3.220  33.860  1.00 67.370          H  
ATOM    369  N   GLN A  23      45.431  -6.684  30.951  1.00 38.370          N  
ATOM    370  CA  GLN A  23      45.426  -7.746  29.963  1.00 38.940          C  
ATOM    371  C   GLN A  23      44.429  -8.854  30.344  1.00 39.120          C  
ATOM    372  O   GLN A  23      43.567  -9.162  29.527  1.00 39.570          O  
ATOM    373  CB  GLN A  23      46.853  -8.252  29.681  1.00 54.290          C  
ATOM    374  CG  GLN A  23      47.716  -7.223  29.002  1.00 54.290          C  
ATOM    375  CD  GLN A  23      48.327  -6.263  30.009  1.00 54.290          C  
ATOM    376  OE1 GLN A  23      48.015  -6.322  31.213  1.00 54.290          O  
ATOM    377  NE2 GLN A  23      49.186  -5.376  29.535  1.00 54.290          N  
ATOM    378  H   GLN A  23      46.269  -6.560  31.520  1.00 46.040          H  
ATOM    379  HA  GLN A  23      45.068  -7.319  29.026  1.00 46.730          H  
ATOM    380 1HB  GLN A  23      47.389  -8.485  30.574  1.00 65.150          H  
ATOM    381 2HB  GLN A  23      46.817  -9.148  29.062  1.00 65.150          H  
ATOM    382 1HG  GLN A  23      48.522  -7.726  28.469  1.00 65.150          H  
ATOM    383 2HG  GLN A  23      47.104  -6.647  28.309  1.00 65.150          H  
ATOM    384 1HE2 GLN A  23      49.621  -4.716  30.150  1.00 65.150          H  
ATOM    385 2HE2 GLN A  23      49.406  -5.363  28.558  1.00 65.150          H  
ATOM    386  N   PRO A  24      44.570  -9.579  31.482  1.00 38.870          N  
ATOM    387  CA  PRO A  24      43.592 -10.546  31.941  1.00 38.980          C  
ATOM    388  C   PRO A  24      42.242  -9.934  32.367  1.00 38.610          C  
ATOM    389  O   PRO A  24      41.238 -10.659  32.411  1.00 38.900          O  
ATOM    390  CB  PRO A  24      44.306 -11.212  33.117  1.00 58.470          C  
ATOM    391  CG  PRO A  24      45.308 -10.189  33.588  1.00 58.470          C  
ATOM    392  CD  PRO A  24      45.766  -9.498  32.347  1.00 58.470          C  
ATOM    393  HA  PRO A  24      43.428 -11.277  31.135  1.00 46.780          H  
ATOM    394 1HB  PRO A  24      43.579 -11.488  33.867  1.00 70.160          H  
ATOM    395 2HB  PRO A  24      44.783 -12.144  32.780  1.00 70.160          H  
ATOM    396 1HG  PRO A  24      44.835  -9.482  34.275  1.00 70.160          H  
ATOM    397 2HG  PRO A  24      46.128 -10.672  34.142  1.00 70.160          H  
ATOM    398 1HD  PRO A  24      46.037  -8.486  32.604  1.00 70.160          H  
ATOM    399 2HD  PRO A  24      46.599 -10.070  31.919  1.00 70.160          H  
ATOM    400  N   HIS A  25      42.186  -8.624  32.699  1.00 37.980          N  
ATOM    401  CA  HIS A  25      40.907  -8.053  33.098  1.00 37.610          C  
ATOM    402  C   HIS A  25      39.879  -8.217  31.992  1.00 37.760          C  
ATOM    403  O   HIS A  25      40.125  -7.867  30.844  1.00 38.390          O  
ATOM    404  CB  HIS A  25      41.057  -6.583  33.441  1.00 52.800          C  
ATOM    405  CG  HIS A  25      39.819  -5.954  33.992  1.00 52.800          C  
ATOM    406  ND1 HIS A  25      38.745  -5.585  33.201  1.00 52.800          N  
ATOM    407  CD2 HIS A  25      39.482  -5.624  35.244  1.00 52.800          C  
ATOM    408  CE1 HIS A  25      37.823  -5.029  33.961  1.00 52.800          C  
ATOM    409  NE2 HIS A  25      38.241  -5.051  35.188  1.00 52.800          N  
ATOM    410  H   HIS A  25      43.001  -8.007  32.760  1.00 45.580          H  
ATOM    411  HA  HIS A  25      40.545  -8.557  33.984  1.00 45.130          H  
ATOM    412 1HB  HIS A  25      41.855  -6.460  34.170  1.00 63.360          H  
ATOM    413 2HB  HIS A  25      41.350  -6.042  32.543  1.00 63.360          H  
ATOM    414  HD2 HIS A  25      40.083  -5.776  36.130  1.00 63.360          H  
ATOM    415  HE1 HIS A  25      36.866  -4.625  33.624  1.00 63.360          H  
ATOM    416  HE2 HIS A  25      37.727  -4.692  35.969  1.00 63.360          H  
ATOM    417  N   SER A  26      38.715  -8.740  32.361  1.00 37.210          N  
ATOM    418  CA  SER A  26      37.591  -9.025  31.466  1.00 37.310          C  
ATOM    419  C   SER A  26      37.988  -9.910  30.292  1.00 38.120          C  
ATOM    420  O   SER A  26      37.369  -9.855  29.225  1.00 38.260          O  
ATOM    421  CB  SER A  26      36.956  -7.760  30.948  1.00 52.190          C  
ATOM    422  OG  SER A  26      36.484  -6.985  32.003  1.00 52.190          O  
ATOM    423  H   SER A  26      38.602  -8.970  33.334  1.00 44.650          H  
ATOM    424  HA  SER A  26      36.833  -9.561  32.038  1.00 44.770          H  
ATOM    425 1HB  SER A  26      37.671  -7.204  30.363  1.00 62.630          H  
ATOM    426 2HB  SER A  26      36.133  -8.028  30.296  1.00 62.630          H  
ATOM    427  HG  SER A  26      37.272  -6.510  32.333  1.00 62.630          H  
ATOM    428  N   GLY A  27      38.955 -10.796  30.511  1.00 38.700          N  
ATOM    429  CA  GLY A  27      39.351 -11.723  29.485  1.00 39.550          C  
ATOM    430  C   GLY A  27      38.299 -12.796  29.505  1.00 40.170          C  
ATOM    431  O   GLY A  27      37.320 -12.682  30.244  1.00 40.030          O  
ATOM    432  H   GLY A  27      39.482 -10.782  31.386  1.00 46.440          H  
ATOM    433 1HA  GLY A  27      39.390 -11.237  28.512  1.00 47.460          H  
ATOM    434 2HA  GLY A  27      40.336 -12.133  29.710  1.00 47.460          H  
ATOM    435  N   SER A  28      38.498 -13.878  28.775  1.00 40.870          N  
ATOM    436  CA  SER A  28      37.446 -14.883  28.697  1.00 41.460          C  
ATOM    437  C   SER A  28      37.044 -15.517  30.039  1.00 41.400          C  
ATOM    438  O   SER A  28      35.889 -15.891  30.224  1.00 41.580          O  
ATOM    439  CB  SER A  28      37.897 -15.948  27.722  1.00 57.810          C  
ATOM    440  OG  SER A  28      39.015 -16.641  28.223  1.00 57.810          O  
ATOM    441  H   SER A  28      39.335 -13.986  28.217  1.00 49.040          H  
ATOM    442  HA  SER A  28      36.562 -14.400  28.278  1.00 49.750          H  
ATOM    443 1HB  SER A  28      37.083 -16.631  27.523  1.00 69.370          H  
ATOM    444 2HB  SER A  28      38.154 -15.482  26.775  1.00 69.370          H  
ATOM    445  HG  SER A  28      39.210 -17.334  27.582  1.00 69.370          H  
ATOM    446  N   VAL A  29      37.942 -15.568  31.027  1.00 41.130          N  
ATOM    447  CA  VAL A  29      37.554 -16.150  32.316  1.00 41.070          C  
ATOM    448  C   VAL A  29      36.678 -15.185  33.117  1.00 40.370          C  
ATOM    449  O   VAL A  29      35.588 -15.541  33.556  1.00 40.350          O  
ATOM    450  CB  VAL A  29      38.800 -16.533  33.149  1.00 57.520          C  
ATOM    451  CG1 VAL A  29      38.393 -16.987  34.542  1.00 57.520          C  
ATOM    452  CG2 VAL A  29      39.540 -17.666  32.465  1.00 57.520          C  
ATOM    453  H   VAL A  29      38.888 -15.259  30.853  1.00 49.360          H  
ATOM    454  HA  VAL A  29      36.977 -17.053  32.130  1.00 49.280          H  
ATOM    455  HB  VAL A  29      39.447 -15.667  33.243  1.00 69.030          H  
ATOM    456 1HG1 VAL A  29      39.283 -17.258  35.108  1.00 69.030          H  
ATOM    457 2HG1 VAL A  29      37.863 -16.201  35.076  1.00 69.030          H  
ATOM    458 3HG1 VAL A  29      37.756 -17.852  34.446  1.00 69.030          H  
ATOM    459 1HG2 VAL A  29      40.421 -17.934  33.047  1.00 69.030          H  
ATOM    460 2HG2 VAL A  29      38.885 -18.525  32.401  1.00 69.030          H  
ATOM    461 3HG2 VAL A  29      39.846 -17.362  31.466  1.00 69.030          H  
ATOM    462  N   LEU A  30      37.140 -13.944  33.283  1.00 39.830          N  
ATOM    463  CA  LEU A  30      36.374 -12.927  34.004  1.00 39.170          C  
ATOM    464  C   LEU A  30      35.116 -12.515  33.271  1.00 38.860          C  
ATOM    465  O   LEU A  30      34.140 -12.084  33.897  1.00 38.560          O  
ATOM    466  CB  LEU A  30      37.231 -11.710  34.312  1.00 55.100          C  
ATOM    467  CG  LEU A  30      38.340 -11.911  35.359  1.00 55.100          C  
ATOM    468  CD1 LEU A  30      39.179 -10.680  35.411  1.00 55.100          C  
ATOM    469  CD2 LEU A  30      37.729 -12.179  36.742  1.00 55.100          C  
ATOM    470  H   LEU A  30      38.047 -13.716  32.907  1.00 47.800          H  
ATOM    471  HA  LEU A  30      36.046 -13.367  34.935  1.00 47.000          H  
ATOM    472 1HB  LEU A  30      37.712 -11.409  33.385  1.00 66.120          H  
ATOM    473 2HB  LEU A  30      36.583 -10.902  34.645  1.00 66.120          H  
ATOM    474  HG  LEU A  30      38.973 -12.742  35.073  1.00 66.120          H  
ATOM    475 1HD1 LEU A  30      39.947 -10.829  36.136  1.00 66.120          H  
ATOM    476 2HD1 LEU A  30      39.620 -10.533  34.438  1.00 66.120          H  
ATOM    477 3HD1 LEU A  30      38.574  -9.818  35.689  1.00 66.120          H  
ATOM    478 1HD2 LEU A  30      38.523 -12.291  37.472  1.00 66.120          H  
ATOM    479 2HD2 LEU A  30      37.102 -11.342  37.016  1.00 66.120          H  
ATOM    480 3HD2 LEU A  30      37.135 -13.080  36.744  1.00 66.120          H  
ATOM    481  N   ALA A  31      35.119 -12.663  31.956  1.00 39.020          N  
ATOM    482  CA  ALA A  31      33.960 -12.368  31.166  1.00 38.840          C  
ATOM    483  C   ALA A  31      32.783 -13.236  31.604  1.00 39.130          C  
ATOM    484  O   ALA A  31      31.633 -12.853  31.406  1.00 38.850          O  
ATOM    485  CB  ALA A  31      34.230 -12.588  29.693  1.00 54.450          C  
ATOM    486  H   ALA A  31      35.962 -12.948  31.453  1.00 46.820          H  
ATOM    487  HA  ALA A  31      33.715 -11.325  31.315  1.00 46.610          H  
ATOM    488 1HB  ALA A  31      33.343 -12.337  29.117  1.00 65.340          H  
ATOM    489 2HB  ALA A  31      35.061 -11.954  29.377  1.00 65.340          H  
ATOM    490 3HB  ALA A  31      34.487 -13.629  29.537  1.00 65.340          H  
ATOM    491  N   LEU A  32      33.022 -14.430  32.147  1.00 39.750          N  
ATOM    492  CA  LEU A  32      31.895 -15.263  32.488  1.00 40.100          C  
ATOM    493  C   LEU A  32      31.047 -14.546  33.589  1.00 39.660          C  
ATOM    494  O   LEU A  32      29.840 -14.355  33.374  1.00 39.550          O  
ATOM    495  CB  LEU A  32      32.450 -16.665  32.844  1.00 56.000          C  
ATOM    496  CG  LEU A  32      33.077 -17.470  31.674  1.00 56.000          C  
ATOM    497  CD1 LEU A  32      33.817 -18.597  32.230  1.00 56.000          C  
ATOM    498  CD2 LEU A  32      32.051 -17.985  30.752  1.00 56.000          C  
ATOM    499  H   LEU A  32      33.966 -14.754  32.382  1.00 47.700          H  
ATOM    500  HA  LEU A  32      31.264 -15.359  31.610  1.00 48.120          H  
ATOM    501 1HB  LEU A  32      33.276 -16.578  33.499  1.00 67.200          H  
ATOM    502 2HB  LEU A  32      31.671 -17.263  33.316  1.00 67.200          H  
ATOM    503  HG  LEU A  32      33.771 -16.835  31.127  1.00 67.200          H  
ATOM    504 1HD1 LEU A  32      34.257 -19.141  31.421  1.00 67.200          H  
ATOM    505 2HD1 LEU A  32      34.594 -18.222  32.884  1.00 67.200          H  
ATOM    506 3HD1 LEU A  32      33.141 -19.230  32.777  1.00 67.200          H  
ATOM    507 1HD2 LEU A  32      32.535 -18.549  29.956  1.00 67.200          H  
ATOM    508 2HD2 LEU A  32      31.353 -18.632  31.284  1.00 67.200          H  
ATOM    509 3HD2 LEU A  32      31.536 -17.157  30.341  1.00 67.200          H  
ATOM    510  N   PRO A  33      31.609 -14.140  34.773  1.00 39.450          N  
ATOM    511  CA  PRO A  33      30.968 -13.268  35.747  1.00 39.040          C  
ATOM    512  C   PRO A  33      30.438 -11.967  35.157  1.00 38.290          C  
ATOM    513  O   PRO A  33      29.399 -11.478  35.598  1.00 37.980          O  
ATOM    514  CB  PRO A  33      32.109 -12.987  36.729  1.00 58.560          C  
ATOM    515  CG  PRO A  33      32.942 -14.223  36.693  1.00 58.560          C  
ATOM    516  CD  PRO A  33      32.882 -14.706  35.276  1.00 58.560          C  
ATOM    517  HA  PRO A  33      30.158 -13.824  36.240  1.00 46.850          H  
ATOM    518 1HB  PRO A  33      32.671 -12.096  36.401  1.00 70.270          H  
ATOM    519 2HB  PRO A  33      31.705 -12.767  37.726  1.00 70.270          H  
ATOM    520 1HG  PRO A  33      33.974 -13.987  36.999  1.00 70.270          H  
ATOM    521 2HG  PRO A  33      32.559 -14.962  37.408  1.00 70.270          H  
ATOM    522 1HD  PRO A  33      33.735 -14.388  34.719  1.00 70.270          H  
ATOM    523 2HD  PRO A  33      32.815 -15.781  35.375  1.00 70.270          H  
ATOM    524  N   LEU A  34      31.131 -11.409  34.156  1.00 38.020          N  
ATOM    525  CA  LEU A  34      30.677 -10.171  33.530  1.00 37.390          C  
ATOM    526  C   LEU A  34      29.321 -10.328  32.860  1.00 37.500          C  
ATOM    527  O   LEU A  34      28.466  -9.442  32.977  1.00 37.110          O  
ATOM    528  CB  LEU A  34      31.697  -9.673  32.508  1.00 52.600          C  
ATOM    529  CG  LEU A  34      31.390  -8.366  31.738  1.00 52.600          C  
ATOM    530  CD1 LEU A  34      31.229  -7.181  32.705  1.00 52.600          C  
ATOM    531  CD2 LEU A  34      32.546  -8.121  30.753  1.00 52.600          C  
ATOM    532  H   LEU A  34      32.036 -11.801  33.869  1.00 45.620          H  
ATOM    533  HA  LEU A  34      30.587  -9.428  34.317  1.00 44.870          H  
ATOM    534 1HB  LEU A  34      32.672  -9.588  32.989  1.00 63.120          H  
ATOM    535 2HB  LEU A  34      31.753 -10.424  31.752  1.00 63.120          H  
ATOM    536  HG  LEU A  34      30.458  -8.475  31.184  1.00 63.120          H  
ATOM    537 1HD1 LEU A  34      31.023  -6.276  32.135  1.00 63.120          H  
ATOM    538 2HD1 LEU A  34      30.400  -7.361  33.386  1.00 63.120          H  
ATOM    539 3HD1 LEU A  34      32.147  -7.048  33.275  1.00 63.120          H  
ATOM    540 1HD2 LEU A  34      32.348  -7.213  30.188  1.00 63.120          H  
ATOM    541 2HD2 LEU A  34      33.483  -8.009  31.307  1.00 63.120          H  
ATOM    542 3HD2 LEU A  34      32.632  -8.967  30.069  1.00 63.120          H  
ATOM    543  N   ARG A  35      29.117 -11.428  32.120  1.00 38.060          N  
ATOM    544  CA  ARG A  35      27.828 -11.573  31.453  1.00 38.250          C  
ATOM    545  C   ARG A  35      26.733 -11.746  32.503  1.00 38.390          C  
ATOM    546  O   ARG A  35      25.640 -11.183  32.360  1.00 38.440          O  
ATOM    547  CB  ARG A  35      27.806 -12.753  30.485  1.00 53.470          C  
ATOM    548  CG  ARG A  35      28.434 -12.510  29.079  1.00 53.470          C  
ATOM    549  CD  ARG A  35      29.905 -12.641  29.123  1.00 53.470          C  
ATOM    550  NE  ARG A  35      30.524 -12.759  27.823  1.00 53.470          N  
ATOM    551  CZ  ARG A  35      30.977 -11.773  27.027  1.00 53.470          C  
ATOM    552  NH1 ARG A  35      30.888 -10.507  27.362  1.00 53.470          N  
ATOM    553  NH2 ARG A  35      31.522 -12.137  25.895  1.00 53.470          N  
ATOM    554  H   ARG A  35      29.871 -12.120  32.023  1.00 45.670          H  
ATOM    555  HA  ARG A  35      27.625 -10.665  30.888  1.00 45.900          H  
ATOM    556 1HB  ARG A  35      28.325 -13.600  30.943  1.00 64.170          H  
ATOM    557 2HB  ARG A  35      26.779 -13.057  30.327  1.00 64.170          H  
ATOM    558 1HG  ARG A  35      28.043 -13.228  28.363  1.00 64.170          H  
ATOM    559 2HG  ARG A  35      28.193 -11.502  28.748  1.00 64.170          H  
ATOM    560 1HD  ARG A  35      30.336 -11.786  29.629  1.00 64.170          H  
ATOM    561 2HD  ARG A  35      30.135 -13.554  29.669  1.00 64.170          H  
ATOM    562  HE  ARG A  35      30.679 -13.704  27.465  1.00 64.170          H  
ATOM    563 1HH1 ARG A  35      30.477 -10.258  28.243  1.00 64.170          H  
ATOM    564 2HH1 ARG A  35      31.246  -9.794  26.741  1.00 64.170          H  
ATOM    565 1HH2 ARG A  35      31.568 -13.150  25.708  1.00 64.170          H  
ATOM    566 2HH2 ARG A  35      31.888 -11.461  25.248  1.00 64.170          H  
ATOM    567  N   SER A  36      27.057 -12.436  33.607  1.00 38.480          N  
ATOM    568  CA  SER A  36      26.098 -12.609  34.692  1.00 38.660          C  
ATOM    569  C   SER A  36      25.742 -11.254  35.287  1.00 38.080          C  
ATOM    570  O   SER A  36      24.564 -10.933  35.485  1.00 38.000          O  
ATOM    571  CB  SER A  36      26.661 -13.528  35.754  1.00 54.050          C  
ATOM    572  OG  SER A  36      25.759 -13.695  36.808  1.00 54.050          O  
ATOM    573  H   SER A  36      27.970 -12.902  33.657  1.00 46.180          H  
ATOM    574  HA  SER A  36      25.191 -13.053  34.297  1.00 46.390          H  
ATOM    575 1HB  SER A  36      26.889 -14.495  35.305  1.00 64.860          H  
ATOM    576 2HB  SER A  36      27.587 -13.122  36.134  1.00 64.860          H  
ATOM    577  HG  SER A  36      26.193 -14.295  37.414  1.00 64.860          H  
ATOM    578  N   ARG A  37      26.773 -10.445  35.549  1.00 37.710          N  
ATOM    579  CA  ARG A  37      26.620  -9.122  36.121  1.00 36.890          C  
ATOM    580  C   ARG A  37      25.692  -8.252  35.293  1.00 36.620          C  
ATOM    581  O   ARG A  37      24.797  -7.611  35.853  1.00 36.280          O  
ATOM    582  CB  ARG A  37      27.981  -8.452  36.235  1.00 51.970          C  
ATOM    583  CG  ARG A  37      28.011  -7.072  36.859  1.00 51.970          C  
ATOM    584  CD  ARG A  37      29.411  -6.569  36.917  1.00 51.970          C  
ATOM    585  NE  ARG A  37      29.504  -5.218  37.472  1.00 51.970          N  
ATOM    586  CZ  ARG A  37      29.576  -4.905  38.790  1.00 51.970          C  
ATOM    587  NH1 ARG A  37      29.551  -5.851  39.715  1.00 51.970          N  
ATOM    588  NH2 ARG A  37      29.675  -3.635  39.153  1.00 51.970          N  
ATOM    589  H   ARG A  37      27.718 -10.792  35.380  1.00 45.250          H  
ATOM    590  HA  ARG A  37      26.200  -9.231  37.120  1.00 44.270          H  
ATOM    591 1HB  ARG A  37      28.649  -9.094  36.806  1.00 62.370          H  
ATOM    592 2HB  ARG A  37      28.409  -8.354  35.245  1.00 62.370          H  
ATOM    593 1HG  ARG A  37      27.425  -6.380  36.254  1.00 62.370          H  
ATOM    594 2HG  ARG A  37      27.600  -7.112  37.866  1.00 62.370          H  
ATOM    595 1HD  ARG A  37      30.024  -7.239  37.517  1.00 62.370          H  
ATOM    596 2HD  ARG A  37      29.811  -6.543  35.902  1.00 62.370          H  
ATOM    597  HE  ARG A  37      29.534  -4.450  36.812  1.00 62.370          H  
ATOM    598 1HH1 ARG A  37      29.476  -6.820  39.450  1.00 62.370          H  
ATOM    599 2HH1 ARG A  37      29.606  -5.604  40.693  1.00 62.370          H  
ATOM    600 1HH2 ARG A  37      29.695  -2.881  38.444  1.00 62.370          H  
ATOM    601 2HH2 ARG A  37      29.731  -3.383  40.126  1.00 62.370          H  
ATOM    602  N   LYS A  38      25.892  -8.219  33.967  1.00 36.820          N  
ATOM    603  CA  LYS A  38      25.038  -7.383  33.133  1.00 36.610          C  
ATOM    604  C   LYS A  38      23.576  -7.790  33.233  1.00 35.700          C  
ATOM    605  O   LYS A  38      22.694  -6.936  33.370  1.00 35.200          O  
ATOM    606  CB  LYS A  38      25.487  -7.422  31.671  1.00 51.340          C  
ATOM    607  CG  LYS A  38      26.801  -6.688  31.391  1.00 51.340          C  
ATOM    608  CD  LYS A  38      27.165  -6.743  29.905  1.00 51.340          C  
ATOM    609  CE  LYS A  38      28.460  -5.980  29.609  1.00 51.340          C  
ATOM    610  NZ  LYS A  38      28.786  -5.975  28.144  1.00 51.340          N  
ATOM    611  H   LYS A  38      26.672  -8.750  33.561  1.00 44.180          H  
ATOM    612  HA  LYS A  38      25.118  -6.358  33.487  1.00 43.930          H  
ATOM    613 1HB  LYS A  38      25.622  -8.466  31.372  1.00 61.610          H  
ATOM    614 2HB  LYS A  38      24.708  -6.998  31.039  1.00 61.610          H  
ATOM    615 1HG  LYS A  38      26.709  -5.648  31.703  1.00 61.610          H  
ATOM    616 2HG  LYS A  38      27.602  -7.152  31.970  1.00 61.610          H  
ATOM    617 1HD  LYS A  38      27.297  -7.787  29.610  1.00 61.610          H  
ATOM    618 2HD  LYS A  38      26.356  -6.314  29.314  1.00 61.610          H  
ATOM    619 1HE  LYS A  38      28.357  -4.952  29.951  1.00 61.610          H  
ATOM    620 2HE  LYS A  38      29.278  -6.452  30.149  1.00 61.610          H  
ATOM    621 1HZ  LYS A  38      29.648  -5.464  27.989  1.00 61.610          H  
ATOM    622 2HZ  LYS A  38      28.896  -6.920  27.810  1.00 61.610          H  
ATOM    623 3HZ  LYS A  38      28.041  -5.526  27.629  1.00 61.610          H  
ATOM    624  N   ILE A  39      23.317  -9.087  33.219  1.00 35.510          N  
ATOM    625  CA  ILE A  39      21.955  -9.568  33.316  1.00 34.640          C  
ATOM    626  C   ILE A  39      21.338  -9.246  34.666  1.00 33.770          C  
ATOM    627  O   ILE A  39      20.157  -8.890  34.731  1.00 32.970          O  
ATOM    628  CB  ILE A  39      21.888 -11.047  32.945  1.00 48.840          C  
ATOM    629  CG1 ILE A  39      21.734 -11.135  31.391  1.00 48.840          C  
ATOM    630  CG2 ILE A  39      20.752 -11.806  33.697  1.00 48.840          C  
ATOM    631  CD1 ILE A  39      22.857 -10.535  30.539  1.00 48.840          C  
ATOM    632  H   ILE A  39      24.089  -9.753  33.076  1.00 42.610          H  
ATOM    633  HA  ILE A  39      21.365  -9.040  32.570  1.00 41.570          H  
ATOM    634  HB  ILE A  39      22.845 -11.509  33.195  1.00 58.610          H  
ATOM    635 1HG1 ILE A  39      21.592 -12.172  31.138  1.00 58.610          H  
ATOM    636 2HG1 ILE A  39      20.861 -10.578  31.103  1.00 58.610          H  
ATOM    637 1HG2 ILE A  39      20.752 -12.851  33.389  1.00 58.610          H  
ATOM    638 2HG2 ILE A  39      20.907 -11.758  34.771  1.00 58.610          H  
ATOM    639 3HG2 ILE A  39      19.802 -11.367  33.467  1.00 58.610          H  
ATOM    640 1HD1 ILE A  39      22.602 -10.662  29.488  1.00 58.610          H  
ATOM    641 2HD1 ILE A  39      22.972  -9.480  30.730  1.00 58.610          H  
ATOM    642 3HD1 ILE A  39      23.791 -11.045  30.746  1.00 58.610          H  
ATOM    643  N   ARG A  40      22.099  -9.425  35.748  1.00 33.960          N  
ATOM    644  CA  ARG A  40      21.585  -9.099  37.065  1.00 33.210          C  
ATOM    645  C   ARG A  40      21.223  -7.618  37.155  1.00 32.780          C  
ATOM    646  O   ARG A  40      20.182  -7.280  37.721  1.00 32.050          O  
ATOM    647  CB  ARG A  40      22.596  -9.458  38.141  1.00 46.790          C  
ATOM    648  CG  ARG A  40      22.767 -10.958  38.384  1.00 46.790          C  
ATOM    649  CD  ARG A  40      23.846 -11.235  39.355  1.00 46.790          C  
ATOM    650  NE  ARG A  40      23.974 -12.661  39.630  1.00 46.790          N  
ATOM    651  CZ  ARG A  40      24.936 -13.228  40.392  1.00 46.790          C  
ATOM    652  NH1 ARG A  40      25.869 -12.484  40.956  1.00 46.790          N  
ATOM    653  NH2 ARG A  40      24.939 -14.539  40.572  1.00 46.790          N  
ATOM    654  H   ARG A  40      23.050  -9.799  35.640  1.00 40.750          H  
ATOM    655  HA  ARG A  40      20.685  -9.688  37.234  1.00 39.850          H  
ATOM    656 1HB  ARG A  40      23.571  -9.061  37.857  1.00 56.150          H  
ATOM    657 2HB  ARG A  40      22.311  -8.990  39.082  1.00 56.150          H  
ATOM    658 1HG  ARG A  40      21.839 -11.370  38.775  1.00 56.150          H  
ATOM    659 2HG  ARG A  40      23.014 -11.455  37.447  1.00 56.150          H  
ATOM    660 1HD  ARG A  40      24.789 -10.880  38.935  1.00 56.150          H  
ATOM    661 2HD  ARG A  40      23.639 -10.717  40.290  1.00 56.150          H  
ATOM    662  HE  ARG A  40      23.283 -13.275  39.217  1.00 56.150          H  
ATOM    663 1HH1 ARG A  40      25.873 -11.486  40.822  1.00 56.150          H  
ATOM    664 2HH1 ARG A  40      26.585 -12.915  41.524  1.00 56.150          H  
ATOM    665 1HH2 ARG A  40      24.224 -15.110  40.141  1.00 56.150          H  
ATOM    666 2HH2 ARG A  40      25.652 -14.972  41.140  1.00 56.150          H  
ATOM    667  N   LYS A  41      22.054  -6.731  36.586  1.00 33.290          N  
ATOM    668  CA  LYS A  41      21.746  -5.304  36.611  1.00 33.030          C  
ATOM    669  C   LYS A  41      20.427  -5.034  35.897  1.00 32.330          C  
ATOM    670  O   LYS A  41      19.589  -4.259  36.384  1.00 31.570          O  
ATOM    671  CB  LYS A  41      22.860  -4.499  35.946  1.00 46.350          C  
ATOM    672  CG  LYS A  41      24.152  -4.385  36.758  1.00 46.350          C  
ATOM    673  CD  LYS A  41      25.305  -3.833  35.901  1.00 46.350          C  
ATOM    674  CE  LYS A  41      25.151  -2.339  35.559  1.00 46.350          C  
ATOM    675  NZ  LYS A  41      26.288  -1.857  34.718  1.00 46.350          N  
ATOM    676  H   LYS A  41      22.936  -7.059  36.173  1.00 39.950          H  
ATOM    677  HA  LYS A  41      21.644  -4.986  37.647  1.00 39.640          H  
ATOM    678 1HB  LYS A  41      23.109  -4.958  34.989  1.00 55.620          H  
ATOM    679 2HB  LYS A  41      22.488  -3.499  35.744  1.00 55.620          H  
ATOM    680 1HG  LYS A  41      23.985  -3.720  37.610  1.00 55.620          H  
ATOM    681 2HG  LYS A  41      24.428  -5.368  37.137  1.00 55.620          H  
ATOM    682 1HD  LYS A  41      26.242  -3.968  36.446  1.00 55.620          H  
ATOM    683 2HD  LYS A  41      25.367  -4.404  34.977  1.00 55.620          H  
ATOM    684 1HE  LYS A  41      24.227  -2.166  35.018  1.00 55.620          H  
ATOM    685 2HE  LYS A  41      25.134  -1.760  36.489  1.00 55.620          H  
ATOM    686 1HZ  LYS A  41      26.179  -0.845  34.513  1.00 55.620          H  
ATOM    687 2HZ  LYS A  41      27.158  -1.996  35.203  1.00 55.620          H  
ATOM    688 3HZ  LYS A  41      26.315  -2.361  33.848  1.00 55.620          H  
ATOM    689  N   GLN A  42      20.220  -5.706  34.759  1.00 32.590          N  
ATOM    690  CA  GLN A  42      18.994  -5.527  34.004  1.00 32.010          C  
ATOM    691  C   GLN A  42      17.781  -6.002  34.802  1.00 31.230          C  
ATOM    692  O   GLN A  42      16.774  -5.297  34.861  1.00 30.720          O  
ATOM    693  CB  GLN A  42      19.098  -6.295  32.679  1.00 45.050          C  
ATOM    694  CG  GLN A  42      20.113  -5.695  31.691  1.00 45.050          C  
ATOM    695  CD  GLN A  42      20.381  -6.591  30.483  1.00 45.050          C  
ATOM    696  OE1 GLN A  42      20.008  -7.760  30.478  1.00 45.050          O  
ATOM    697  NE2 GLN A  42      21.028  -6.042  29.466  1.00 45.050          N  
ATOM    698  H   GLN A  42      20.973  -6.299  34.386  1.00 39.110          H  
ATOM    699  HA  GLN A  42      18.871  -4.467  33.791  1.00 38.410          H  
ATOM    700 1HB  GLN A  42      19.394  -7.321  32.880  1.00 54.060          H  
ATOM    701 2HB  GLN A  42      18.123  -6.325  32.196  1.00 54.060          H  
ATOM    702 1HG  GLN A  42      19.715  -4.751  31.326  1.00 54.060          H  
ATOM    703 2HG  GLN A  42      21.050  -5.519  32.205  1.00 54.060          H  
ATOM    704 1HE2 GLN A  42      21.232  -6.584  28.650  1.00 54.060          H  
ATOM    705 2HE2 GLN A  42      21.315  -5.084  29.511  1.00 54.060          H  
ATOM    706  N   LEU A  43      17.880  -7.152  35.468  1.00 31.170          N  
ATOM    707  CA  LEU A  43      16.740  -7.648  36.233  1.00 30.470          C  
ATOM    708  C   LEU A  43      16.437  -6.788  37.439  1.00 29.910          C  
ATOM    709  O   LEU A  43      15.265  -6.560  37.759  1.00 29.010          O  
ATOM    710  CB  LEU A  43      16.993  -9.084  36.669  1.00 42.940          C  
ATOM    711  CG  LEU A  43      17.051 -10.083  35.530  1.00 42.940          C  
ATOM    712  CD1 LEU A  43      17.494 -11.426  36.060  1.00 42.940          C  
ATOM    713  CD2 LEU A  43      15.678 -10.187  34.816  1.00 42.940          C  
ATOM    714  H   LEU A  43      18.734  -7.715  35.376  1.00 37.400          H  
ATOM    715  HA  LEU A  43      15.866  -7.598  35.600  1.00 36.560          H  
ATOM    716 1HB  LEU A  43      17.954  -9.116  37.188  1.00 51.530          H  
ATOM    717 2HB  LEU A  43      16.211  -9.390  37.361  1.00 51.530          H  
ATOM    718  HG  LEU A  43      17.793  -9.751  34.837  1.00 51.530          H  
ATOM    719 1HD1 LEU A  43      17.573 -12.135  35.236  1.00 51.530          H  
ATOM    720 2HD1 LEU A  43      18.469 -11.320  36.536  1.00 51.530          H  
ATOM    721 3HD1 LEU A  43      16.774 -11.793  36.787  1.00 51.530          H  
ATOM    722 1HD2 LEU A  43      15.762 -10.892  34.005  1.00 51.530          H  
ATOM    723 2HD2 LEU A  43      14.921 -10.527  35.522  1.00 51.530          H  
ATOM    724 3HD2 LEU A  43      15.370  -9.245  34.398  1.00 51.530          H  
ATOM    725  N   ARG A  44      17.479  -6.300  38.113  1.00 30.480          N  
ATOM    726  CA  ARG A  44      17.274  -5.447  39.264  1.00 30.060          C  
ATOM    727  C   ARG A  44      16.547  -4.195  38.823  1.00 29.670          C  
ATOM    728  O   ARG A  44      15.612  -3.745  39.500  1.00 28.900          O  
ATOM    729  CB  ARG A  44      18.602  -5.059  39.888  1.00 42.250          C  
ATOM    730  CG  ARG A  44      19.335  -6.162  40.620  1.00 42.250          C  
ATOM    731  CD  ARG A  44      20.665  -5.699  41.022  1.00 42.250          C  
ATOM    732  NE  ARG A  44      21.429  -6.712  41.704  1.00 42.250          N  
ATOM    733  CZ  ARG A  44      22.709  -6.563  42.106  1.00 42.250          C  
ATOM    734  NH1 ARG A  44      23.360  -5.425  41.894  1.00 42.250          N  
ATOM    735  NH2 ARG A  44      23.317  -7.565  42.725  1.00 42.250          N  
ATOM    736  H   ARG A  44      18.432  -6.548  37.831  1.00 36.580          H  
ATOM    737  HA  ARG A  44      16.667  -5.977  39.996  1.00 36.070          H  
ATOM    738 1HB  ARG A  44      19.270  -4.702  39.102  1.00 50.700          H  
ATOM    739 2HB  ARG A  44      18.454  -4.235  40.585  1.00 50.700          H  
ATOM    740 1HG  ARG A  44      18.782  -6.420  41.521  1.00 50.700          H  
ATOM    741 2HG  ARG A  44      19.432  -7.040  39.999  1.00 50.700          H  
ATOM    742 1HD  ARG A  44      21.216  -5.396  40.130  1.00 50.700          H  
ATOM    743 2HD  ARG A  44      20.555  -4.852  41.688  1.00 50.700          H  
ATOM    744  HE  ARG A  44      20.974  -7.596  41.894  1.00 50.700          H  
ATOM    745 1HH1 ARG A  44      22.910  -4.628  41.426  1.00 50.700          H  
ATOM    746 2HH1 ARG A  44      24.317  -5.326  42.206  1.00 50.700          H  
ATOM    747 1HH2 ARG A  44      22.821  -8.430  42.894  1.00 50.700          H  
ATOM    748 2HH2 ARG A  44      24.272  -7.464  43.036  1.00 50.700          H  
ATOM    749  N   SER A  45      16.953  -3.663  37.660  1.00 30.240          N  
ATOM    750  CA  SER A  45      16.364  -2.465  37.103  1.00 30.020          C  
ATOM    751  C   SER A  45      14.898  -2.676  36.747  1.00 29.030          C  
ATOM    752  O   SER A  45      14.075  -1.800  36.985  1.00 28.390          O  
ATOM    753  CB  SER A  45      17.136  -2.036  35.871  1.00 42.120          C  
ATOM    754  OG  SER A  45      18.458  -1.682  36.199  1.00 42.120          O  
ATOM    755  H   SER A  45      17.756  -4.073  37.174  1.00 36.290          H  
ATOM    756  HA  SER A  45      16.434  -1.685  37.852  1.00 36.020          H  
ATOM    757 1HB  SER A  45      17.140  -2.832  35.137  1.00 50.540          H  
ATOM    758 2HB  SER A  45      16.633  -1.183  35.423  1.00 50.540          H  
ATOM    759  HG  SER A  45      18.952  -2.530  36.275  1.00 50.540          H  
ATOM    760  N   VAL A  46      14.558  -3.845  36.187  1.00 28.920          N  
ATOM    761  CA  VAL A  46      13.170  -4.141  35.829  1.00 28.050          C  
ATOM    762  C   VAL A  46      12.261  -4.242  37.058  1.00 27.060          C  
ATOM    763  O   VAL A  46      11.146  -3.721  37.044  1.00 26.270          O  
ATOM    764  CB  VAL A  46      13.058  -5.433  34.997  1.00 39.620          C  
ATOM    765  CG1 VAL A  46      11.572  -5.805  34.798  1.00 39.620          C  
ATOM    766  CG2 VAL A  46      13.724  -5.225  33.648  1.00 39.620          C  
ATOM    767  H   VAL A  46      15.308  -4.502  35.950  1.00 34.700          H  
ATOM    768  HA  VAL A  46      12.811  -3.333  35.210  1.00 33.660          H  
ATOM    769  HB  VAL A  46      13.548  -6.250  35.530  1.00 47.540          H  
ATOM    770 1HG1 VAL A  46      11.504  -6.717  34.210  1.00 47.540          H  
ATOM    771 2HG1 VAL A  46      11.094  -5.961  35.750  1.00 47.540          H  
ATOM    772 3HG1 VAL A  46      11.055  -5.016  34.281  1.00 47.540          H  
ATOM    773 1HG2 VAL A  46      13.651  -6.139  33.062  1.00 47.540          H  
ATOM    774 2HG2 VAL A  46      13.243  -4.421  33.122  1.00 47.540          H  
ATOM    775 3HG2 VAL A  46      14.750  -4.973  33.778  1.00 47.540          H  
ATOM    776  N   VAL A  47      12.716  -4.950  38.097  1.00 27.130          N  
ATOM    777  CA  VAL A  47      11.935  -5.107  39.325  1.00 26.290          C  
ATOM    778  C   VAL A  47      11.748  -3.769  40.049  1.00 26.000          C  
ATOM    779  O   VAL A  47      10.679  -3.489  40.600  1.00 25.110          O  
ATOM    780  CB  VAL A  47      12.606  -6.110  40.297  1.00 37.140          C  
ATOM    781  CG1 VAL A  47      11.866  -6.132  41.658  1.00 37.140          C  
ATOM    782  CG2 VAL A  47      12.598  -7.483  39.686  1.00 37.140          C  
ATOM    783  H   VAL A  47      13.641  -5.387  38.022  1.00 32.560          H  
ATOM    784  HA  VAL A  47      10.952  -5.492  39.050  1.00 31.550          H  
ATOM    785  HB  VAL A  47      13.639  -5.798  40.479  1.00 44.570          H  
ATOM    786 1HG1 VAL A  47      12.357  -6.842  42.322  1.00 44.570          H  
ATOM    787 2HG1 VAL A  47      11.883  -5.149  42.125  1.00 44.570          H  
ATOM    788 3HG1 VAL A  47      10.830  -6.438  41.502  1.00 44.570          H  
ATOM    789 1HG2 VAL A  47      13.081  -8.186  40.362  1.00 44.570          H  
ATOM    790 2HG2 VAL A  47      11.572  -7.790  39.508  1.00 44.570          H  
ATOM    791 3HG2 VAL A  47      13.143  -7.457  38.756  1.00 44.570          H  
ATOM    792  N   SER A  48      12.827  -2.997  40.120  1.00 26.800          N  
ATOM    793  CA  SER A  48      12.882  -1.714  40.788  1.00 26.680          C  
ATOM    794  C   SER A  48      12.024  -0.665  40.093  1.00 26.080          C  
ATOM    795  O   SER A  48      11.571  -0.822  38.952  1.00 25.900          O  
ATOM    796  CB  SER A  48      14.312  -1.228  40.857  1.00 37.400          C  
ATOM    797  OG  SER A  48      15.116  -2.101  41.597  1.00 37.400          O  
ATOM    798  H   SER A  48      13.689  -3.312  39.676  1.00 32.160          H  
ATOM    799  HA  SER A  48      12.509  -1.845  41.803  1.00 32.020          H  
ATOM    800 1HB  SER A  48      14.709  -1.127  39.852  1.00 44.880          H  
ATOM    801 2HB  SER A  48      14.321  -0.252  41.321  1.00 44.880          H  
ATOM    802  HG  SER A  48      15.301  -2.853  40.994  1.00 44.880          H  
ATOM    803  N   ARG A  49      11.731   0.420  40.789  1.00 25.760          N  
ATOM    804  CA  ARG A  49      10.931   1.421  40.127  1.00 25.280          C  
ATOM    805  C   ARG A  49      11.747   2.071  39.033  1.00 24.590          C  
ATOM    806  O   ARG A  49      12.473   3.023  39.288  1.00 24.340          O  
ATOM    807  CB  ARG A  49      10.497   2.491  41.128  1.00 35.580          C  
ATOM    808  CG  ARG A  49       9.630   3.614  40.570  1.00 35.580          C  
ATOM    809  CD  ARG A  49       9.278   4.599  41.608  1.00 35.580          C  
ATOM    810  NE  ARG A  49       8.549   5.729  41.044  1.00 35.580          N  
ATOM    811  CZ  ARG A  49       8.253   6.868  41.702  1.00 35.580          C  
ATOM    812  NH1 ARG A  49       8.634   7.035  42.953  1.00 35.580          N  
ATOM    813  NH2 ARG A  49       7.574   7.828  41.089  1.00 35.580          N  
ATOM    814  H   ARG A  49      12.072   0.544  41.732  1.00 30.910          H  
ATOM    815  HA  ARG A  49      10.052   0.946  39.690  1.00 30.340          H  
ATOM    816 1HB  ARG A  49       9.940   2.022  41.935  1.00 42.700          H  
ATOM    817 2HB  ARG A  49      11.382   2.951  41.568  1.00 42.700          H  
ATOM    818 1HG  ARG A  49      10.173   4.139  39.794  1.00 42.700          H  
ATOM    819 2HG  ARG A  49       8.714   3.206  40.157  1.00 42.700          H  
ATOM    820 1HD  ARG A  49       8.645   4.121  42.356  1.00 42.700          H  
ATOM    821 2HD  ARG A  49      10.184   4.967  42.078  1.00 42.700          H  
ATOM    822  HE  ARG A  49       8.235   5.649  40.086  1.00 42.700          H  
ATOM    823 1HH1 ARG A  49       9.149   6.310  43.430  1.00 42.700          H  
ATOM    824 2HH1 ARG A  49       8.410   7.891  43.441  1.00 42.700          H  
ATOM    825 1HH2 ARG A  49       7.272   7.709  40.131  1.00 42.700          H  
ATOM    826 2HH2 ARG A  49       7.350   8.683  41.579  1.00 42.700          H  
ATOM    827  N   MET A  50      11.522   1.627  37.798  1.00 24.350          N  
ATOM    828  CA  MET A  50      12.267   2.078  36.615  1.00 23.840          C  
ATOM    829  C   MET A  50      12.232   3.593  36.475  1.00 23.180          C  
ATOM    830  O   MET A  50      13.229   4.238  36.123  1.00 22.880          O  
ATOM    831  CB  MET A  50      11.682   1.425  35.370  1.00 33.580          C  
ATOM    832  CG  MET A  50      12.465   1.635  34.057  1.00 33.580          C  
ATOM    833  SD  MET A  50      14.122   0.877  34.057  1.00 33.580          S  
ATOM    834  CE  MET A  50      13.754  -0.862  33.879  1.00 33.580          C  
ATOM    835  H   MET A  50      10.937   0.793  37.746  1.00 29.220          H  
ATOM    836  HA  MET A  50      13.290   1.764  36.716  1.00 28.610          H  
ATOM    837 1HB  MET A  50      11.586   0.366  35.564  1.00 40.300          H  
ATOM    838 2HB  MET A  50      10.678   1.812  35.205  1.00 40.300          H  
ATOM    839 1HG  MET A  50      11.893   1.215  33.229  1.00 40.300          H  
ATOM    840 2HG  MET A  50      12.581   2.704  33.874  1.00 40.300          H  
ATOM    841 1HE  MET A  50      14.678  -1.436  33.869  1.00 40.300          H  
ATOM    842 2HE  MET A  50      13.145  -1.178  34.712  1.00 40.300          H  
ATOM    843 3HE  MET A  50      13.217  -1.028  32.949  1.00 40.300          H  
ATOM    844  N   ALA A  51      11.082   4.169  36.806  1.00 23.010          N  
ATOM    845  CA  ALA A  51      10.826   5.599  36.743  1.00 22.460          C  
ATOM    846  C   ALA A  51      11.756   6.410  37.640  1.00 22.360          C  
ATOM    847  O   ALA A  51      11.849   7.628  37.490  1.00 21.840          O  
ATOM    848  CB  ALA A  51       9.392   5.885  37.138  1.00 31.660          C  
ATOM    849  H   ALA A  51      10.295   3.559  37.047  1.00 27.610          H  
ATOM    850  HA  ALA A  51      10.987   5.919  35.715  1.00 26.950          H  
ATOM    851 1HB  ALA A  51       9.200   6.953  37.053  1.00 38.000          H  
ATOM    852 2HB  ALA A  51       8.720   5.338  36.477  1.00 38.000          H  
ATOM    853 3HB  ALA A  51       9.231   5.569  38.154  1.00 38.000          H  
ATOM    854  N   ALA A  52      12.373   5.764  38.630  1.00 22.920          N  
ATOM    855  CA  ALA A  52      13.241   6.425  39.583  1.00 22.950          C  
ATOM    856  C   ALA A  52      14.666   5.876  39.547  1.00 22.960          C  
ATOM    857  O   ALA A  52      15.389   5.978  40.538  1.00 22.840          O  
ATOM    858  CB  ALA A  52      12.671   6.269  40.977  1.00 32.120          C  
ATOM    859  H   ALA A  52      12.298   4.747  38.693  1.00 27.500          H  
ATOM    860  HA  ALA A  52      13.281   7.482  39.328  1.00 27.540          H  
ATOM    861 1HB  ALA A  52      13.303   6.790  41.694  1.00 38.540          H  
ATOM    862 2HB  ALA A  52      11.669   6.690  41.002  1.00 38.540          H  
ATOM    863 3HB  ALA A  52      12.635   5.208  41.223  1.00 38.540          H  
ATOM    864  N   LEU A  53      15.092   5.302  38.417  1.00 23.190          N  
ATOM    865  CA  LEU A  53      16.458   4.772  38.338  1.00 23.310          C  
ATOM    866  C   LEU A  53      17.429   5.696  37.615  1.00 23.110          C  
ATOM    867  O   LEU A  53      18.525   5.279  37.221  1.00 23.330          O  
ATOM    868  CB  LEU A  53      16.478   3.393  37.686  1.00 32.590          C  
ATOM    869  CG  LEU A  53      15.664   2.314  38.391  1.00 32.590          C  
ATOM    870  CD1 LEU A  53      15.790   1.052  37.615  1.00 32.590          C  
ATOM    871  CD2 LEU A  53      16.100   2.116  39.837  1.00 32.590          C  
ATOM    872  H   LEU A  53      14.451   5.199  37.619  1.00 27.830          H  
ATOM    873  HA  LEU A  53      16.840   4.676  39.346  1.00 27.970          H  
ATOM    874 1HB  LEU A  53      16.077   3.491  36.674  1.00 39.100          H  
ATOM    875 2HB  LEU A  53      17.505   3.043  37.623  1.00 39.100          H  
ATOM    876  HG  LEU A  53      14.640   2.604  38.379  1.00 39.100          H  
ATOM    877 1HD1 LEU A  53      15.172   0.292  38.075  1.00 39.100          H  
ATOM    878 2HD1 LEU A  53      15.466   1.206  36.603  1.00 39.100          H  
ATOM    879 3HD1 LEU A  53      16.831   0.733  37.608  1.00 39.100          H  
ATOM    880 1HD2 LEU A  53      15.494   1.351  40.277  1.00 39.100          H  
ATOM    881 2HD2 LEU A  53      17.146   1.815  39.868  1.00 39.100          H  
ATOM    882 3HD2 LEU A  53      15.966   3.027  40.406  1.00 39.100          H  
ATOM    883  N   ARG A  54      17.035   6.946  37.438  1.00 22.800          N  
ATOM    884  CA  ARG A  54      17.863   7.958  36.809  1.00 22.650          C  
ATOM    885  C   ARG A  54      17.750   9.211  37.659  1.00 22.290          C  
ATOM    886  O   ARG A  54      16.663   9.516  38.145  1.00 21.500          O  
ATOM    887  CB  ARG A  54      17.393   8.256  35.389  1.00 31.770          C  
ATOM    888  CG  ARG A  54      17.471   7.080  34.408  1.00 31.770          C  
ATOM    889  CD  ARG A  54      18.866   6.699  34.055  1.00 31.770          C  
ATOM    890  NE  ARG A  54      18.883   5.635  33.064  1.00 31.770          N  
ATOM    891  CZ  ARG A  54      18.815   4.308  33.334  1.00 31.770          C  
ATOM    892  NH1 ARG A  54      18.728   3.863  34.581  1.00 31.770          N  
ATOM    893  NH2 ARG A  54      18.835   3.443  32.329  1.00 31.770          N  
ATOM    894  H   ARG A  54      16.121   7.212  37.782  1.00 27.360          H  
ATOM    895  HA  ARG A  54      18.901   7.633  36.802  1.00 27.180          H  
ATOM    896 1HB  ARG A  54      16.357   8.590  35.417  1.00 38.120          H  
ATOM    897 2HB  ARG A  54      17.986   9.073  34.976  1.00 38.120          H  
ATOM    898 1HG  ARG A  54      16.970   6.214  34.832  1.00 38.120          H  
ATOM    899 2HG  ARG A  54      16.965   7.360  33.484  1.00 38.120          H  
ATOM    900 1HD  ARG A  54      19.377   7.563  33.631  1.00 38.120          H  
ATOM    901 2HD  ARG A  54      19.407   6.360  34.932  1.00 38.120          H  
ATOM    902  HE  ARG A  54      18.948   5.911  32.093  1.00 38.120          H  
ATOM    903 1HH1 ARG A  54      18.718   4.512  35.384  1.00 38.120          H  
ATOM    904 2HH1 ARG A  54      18.682   2.869  34.761  1.00 38.120          H  
ATOM    905 1HH2 ARG A  54      18.900   3.777  31.376  1.00 38.120          H  
ATOM    906 2HH2 ARG A  54      18.784   2.451  32.509  1.00 38.120          H  
ATOM    907  N   THR A  55      18.875   9.926  37.843  1.00 22.980          N  
ATOM    908  CA  THR A  55      19.013  11.176  38.641  1.00 22.870          C  
ATOM    909  C   THR A  55      19.047  10.926  40.157  1.00 22.630          C  
ATOM    910  O   THR A  55      19.281  11.847  40.941  1.00 22.400          O  
ATOM    911  CB  THR A  55      17.915  12.246  38.356  1.00 32.060          C  
ATOM    912  OG1 THR A  55      16.687  11.900  39.035  1.00 32.060          O  
ATOM    913  CG2 THR A  55      17.653  12.448  36.853  1.00 32.060          C  
ATOM    914  H   THR A  55      19.716   9.580  37.398  1.00 27.580          H  
ATOM    915  HA  THR A  55      19.968  11.631  38.374  1.00 27.440          H  
ATOM    916  HB  THR A  55      18.265  13.195  38.760  1.00 38.470          H  
ATOM    917  HG1 THR A  55      16.422  11.031  38.724  1.00 38.470          H  
ATOM    918 1HG2 THR A  55      16.907  13.230  36.726  1.00 38.470          H  
ATOM    919 2HG2 THR A  55      18.578  12.746  36.366  1.00 38.470          H  
ATOM    920 3HG2 THR A  55      17.287  11.543  36.395  1.00 38.470          H  
ATOM    921  N   GLN A  56      18.797   9.688  40.563  1.00 22.770          N  
ATOM    922  CA  GLN A  56      18.736   9.304  41.962  1.00 22.690          C  
ATOM    923  C   GLN A  56      20.016   8.645  42.422  1.00 22.850          C  
ATOM    924  O   GLN A  56      20.747   8.068  41.617  1.00 23.320          O  
ATOM    925  CB  GLN A  56      17.546   8.371  42.175  1.00 31.800          C  
ATOM    926  CG  GLN A  56      16.234   9.016  41.798  1.00 31.800          C  
ATOM    927  CD  GLN A  56      15.959  10.198  42.671  1.00 31.800          C  
ATOM    928  OE1 GLN A  56      15.886  10.033  43.894  1.00 31.800          O  
ATOM    929  NE2 GLN A  56      15.839  11.396  42.094  1.00 31.800          N  
ATOM    930  H   GLN A  56      18.647   8.982  39.861  1.00 27.320          H  
ATOM    931  HA  GLN A  56      18.596  10.202  42.563  1.00 27.230          H  
ATOM    932 1HB  GLN A  56      17.665   7.472  41.563  1.00 38.160          H  
ATOM    933 2HB  GLN A  56      17.497   8.061  43.216  1.00 38.160          H  
ATOM    934 1HG  GLN A  56      16.276   9.351  40.764  1.00 38.160          H  
ATOM    935 2HG  GLN A  56      15.430   8.291  41.922  1.00 38.160          H  
ATOM    936 1HE2 GLN A  56      15.670  12.205  42.657  1.00 38.160          H  
ATOM    937 2HE2 GLN A  56      15.930  11.514  41.086  1.00 38.160          H  
ATOM    938  N   THR A  57      20.261   8.674  43.731  1.00 22.500          N  
ATOM    939  CA  THR A  57      21.448   8.038  44.283  1.00 22.650          C  
ATOM    940  C   THR A  57      21.163   6.724  45.004  1.00 22.320          C  
ATOM    941  O   THR A  57      22.044   5.872  45.124  1.00 22.560          O  
ATOM    942  CB  THR A  57      22.136   9.004  45.255  1.00 31.650          C  
ATOM    943  OG1 THR A  57      21.227   9.314  46.325  1.00 31.650          O  
ATOM    944  CG2 THR A  57      22.510  10.287  44.521  1.00 31.650          C  
ATOM    945  H   THR A  57      19.644   9.181  44.353  1.00 27.000          H  
ATOM    946  HA  THR A  57      22.137   7.826  43.463  1.00 27.180          H  
ATOM    947  HB  THR A  57      23.031   8.537  45.665  1.00 37.980          H  
ATOM    948  HG1 THR A  57      21.707   9.765  47.031  1.00 37.980          H  
ATOM    949 1HG2 THR A  57      22.995  10.973  45.213  1.00 37.980          H  
ATOM    950 2HG2 THR A  57      23.194  10.046  43.706  1.00 37.980          H  
ATOM    951 3HG2 THR A  57      21.618  10.757  44.113  1.00 37.980          H  
ATOM    952  N   LEU A  58      19.913   6.491  45.400  1.00 21.850          N  
ATOM    953  CA  LEU A  58      19.585   5.276  46.141  1.00 21.600          C  
ATOM    954  C   LEU A  58      19.949   3.971  45.398  1.00 22.240          C  
ATOM    955  O   LEU A  58      20.431   3.042  46.046  1.00 23.020          O  
ATOM    956  CB  LEU A  58      18.096   5.281  46.572  1.00 30.340          C  
ATOM    957  CG  LEU A  58      17.574   4.043  47.371  1.00 30.340          C  
ATOM    958  CD1 LEU A  58      18.333   3.894  48.696  1.00 30.340          C  
ATOM    959  CD2 LEU A  58      16.077   4.221  47.623  1.00 30.340          C  
ATOM    960  H   LEU A  58      19.214   7.203  45.259  1.00 26.220          H  
ATOM    961  HA  LEU A  58      20.178   5.304  47.053  1.00 25.920          H  
ATOM    962 1HB  LEU A  58      17.951   6.148  47.215  1.00 36.410          H  
ATOM    963 2HB  LEU A  58      17.450   5.405  45.726  1.00 36.410          H  
ATOM    964  HG  LEU A  58      17.736   3.135  46.787  1.00 36.410          H  
ATOM    965 1HD1 LEU A  58      17.950   3.027  49.233  1.00 36.410          H  
ATOM    966 2HD1 LEU A  58      19.395   3.749  48.510  1.00 36.410          H  
ATOM    967 3HD1 LEU A  58      18.190   4.787  49.303  1.00 36.410          H  
ATOM    968 1HD2 LEU A  58      15.694   3.357  48.168  1.00 36.410          H  
ATOM    969 2HD2 LEU A  58      15.907   5.123  48.211  1.00 36.410          H  
ATOM    970 3HD2 LEU A  58      15.555   4.306  46.669  1.00 36.410          H  
ATOM    971  N   PRO A  59      19.729   3.835  44.063  1.00 22.030          N  
ATOM    972  CA  PRO A  59      20.068   2.662  43.268  1.00 22.530          C  
ATOM    973  C   PRO A  59      21.564   2.323  43.252  1.00 23.280          C  
ATOM    974  O   PRO A  59      21.928   1.212  42.846  1.00 23.860          O  
ATOM    975  CB  PRO A  59      19.607   3.049  41.863  1.00 33.800          C  
ATOM    976  CG  PRO A  59      18.559   4.107  42.067  1.00 33.800          C  
ATOM    977  CD  PRO A  59      19.039   4.887  43.243  1.00 33.800          C  
ATOM    978  HA  PRO A  59      19.489   1.806  43.644  1.00 27.040          H  
ATOM    979 1HB  PRO A  59      20.471   3.417  41.303  1.00 40.550          H  
ATOM    980 2HB  PRO A  59      19.236   2.168  41.323  1.00 40.550          H  
ATOM    981 1HG  PRO A  59      18.474   4.731  41.159  1.00 40.550          H  
ATOM    982 2HG  PRO A  59      17.574   3.652  42.231  1.00 40.550          H  
ATOM    983 1HD  PRO A  59      19.750   5.635  42.869  1.00 40.550          H  
ATOM    984 2HD  PRO A  59      18.182   5.326  43.721  1.00 40.550          H  
ATOM    985  N   SER A  60      22.431   3.283  43.622  1.00 23.320          N  
ATOM    986  CA  SER A  60      23.867   3.053  43.606  1.00 24.060          C  
ATOM    987  C   SER A  60      24.336   2.596  42.240  1.00 24.780          C  
ATOM    988  O   SER A  60      23.859   3.102  41.207  1.00 24.600          O  
ATOM    989  CB  SER A  60      24.261   2.022  44.642  1.00 33.390          C  
ATOM    990  OG  SER A  60      25.655   1.945  44.730  1.00 33.390          O  
ATOM    991  H   SER A  60      22.119   4.185  43.991  1.00 27.980          H  
ATOM    992  HA  SER A  60      24.368   3.994  43.845  1.00 28.870          H  
ATOM    993 1HB  SER A  60      23.842   2.296  45.610  1.00 40.070          H  
ATOM    994 2HB  SER A  60      23.860   1.045  44.379  1.00 40.070          H  
ATOM    995  HG  SER A  60      25.856   1.095  45.178  1.00 40.070          H  
ATOM    996  N   GLU A  61      25.206   1.575  42.227  1.00 25.620          N  
ATOM    997  CA  GLU A  61      25.824   1.066  41.008  1.00 26.410          C  
ATOM    998  C   GLU A  61      24.838   0.562  39.961  1.00 26.100          C  
ATOM    999  O   GLU A  61      25.182   0.506  38.779  1.00 26.550          O  
ATOM   1000  CB  GLU A  61      26.838  -0.051  41.332  1.00 36.660          C  
ATOM   1001  CG  GLU A  61      26.275  -1.353  41.965  1.00 36.660          C  
ATOM   1002  CD  GLU A  61      26.193  -1.318  43.472  1.00 36.660          C  
ATOM   1003  OE1 GLU A  61      26.176  -0.240  44.029  1.00 36.660          O  
ATOM   1004  OE2 GLU A  61      26.154  -2.367  44.067  1.00 36.660          O  
ATOM   1005  H   GLU A  61      25.516   1.183  43.128  1.00 30.740          H  
ATOM   1006  HA  GLU A  61      26.390   1.877  40.566  1.00 31.690          H  
ATOM   1007 1HB  GLU A  61      27.356  -0.336  40.413  1.00 43.990          H  
ATOM   1008 2HB  GLU A  61      27.593   0.343  42.012  1.00 43.990          H  
ATOM   1009 1HG  GLU A  61      25.284  -1.560  41.570  1.00 43.990          H  
ATOM   1010 2HG  GLU A  61      26.922  -2.178  41.668  1.00 43.990          H  
ATOM   1011  N   ASN A  62      23.598   0.256  40.356  1.00 25.400          N  
ATOM   1012  CA  ASN A  62      22.612  -0.242  39.410  1.00 25.170          C  
ATOM   1013  C   ASN A  62      22.268   0.840  38.382  1.00 24.800          C  
ATOM   1014  O   ASN A  62      21.854   0.533  37.263  1.00 25.010          O  
ATOM   1015  CB  ASN A  62      21.374  -0.696  40.150  1.00 35.330          C  
ATOM   1016  CG  ASN A  62      21.604  -1.962  40.955  1.00 35.330          C  
ATOM   1017  OD1 ASN A  62      22.422  -2.846  40.619  1.00 35.330          O  
ATOM   1018  ND2 ASN A  62      20.906  -2.030  42.060  1.00 35.330          N  
ATOM   1019  H   ASN A  62      23.329   0.383  41.339  1.00 30.480          H  
ATOM   1020  HA  ASN A  62      23.038  -1.089  38.871  1.00 30.200          H  
ATOM   1021 1HB  ASN A  62      21.033   0.096  40.810  1.00 42.400          H  
ATOM   1022 2HB  ASN A  62      20.576  -0.881  39.429  1.00 42.400          H  
ATOM   1023 1HD2 ASN A  62      21.007  -2.795  42.694  1.00 42.400          H  
ATOM   1024 2HD2 ASN A  62      20.280  -1.286  42.299  1.00 42.400          H  
ATOM   1025  N   SER A  63      22.417   2.110  38.777  1.00 24.340          N  
ATOM   1026  CA  SER A  63      22.150   3.245  37.906  1.00 24.040          C  
ATOM   1027  C   SER A  63      23.433   3.978  37.536  1.00 24.970          C  
ATOM   1028  O   SER A  63      23.554   4.523  36.436  1.00 25.160          O  
ATOM   1029  CB  SER A  63      21.216   4.223  38.585  1.00 33.780          C  
ATOM   1030  OG  SER A  63      19.944   3.675  38.773  1.00 33.780          O  
ATOM   1031  H   SER A  63      22.758   2.314  39.715  1.00 29.210          H  
ATOM   1032  HA  SER A  63      21.684   2.882  36.991  1.00 28.850          H  
ATOM   1033 1HB  SER A  63      21.645   4.492  39.552  1.00 40.530          H  
ATOM   1034 2HB  SER A  63      21.139   5.137  38.001  1.00 40.530          H  
ATOM   1035  HG  SER A  63      19.400   4.058  38.058  1.00 40.530          H  
ATOM   1036  N   GLU A  64      24.398   4.022  38.463  1.00 25.600          N  
ATOM   1037  CA  GLU A  64      25.629   4.762  38.205  1.00 26.490          C  
ATOM   1038  C   GLU A  64      26.480   4.147  37.098  1.00 27.280          C  
ATOM   1039  O   GLU A  64      27.026   4.872  36.260  1.00 27.680          O  
ATOM   1040  CB  GLU A  64      26.474   4.910  39.473  1.00 36.730          C  
ATOM   1041  CG  GLU A  64      25.888   5.837  40.526  1.00 36.730          C  
ATOM   1042  CD  GLU A  64      26.739   5.912  41.761  1.00 36.730          C  
ATOM   1043  OE1 GLU A  64      27.661   5.138  41.866  1.00 36.730          O  
ATOM   1044  OE2 GLU A  64      26.477   6.748  42.593  1.00 36.730          O  
ATOM   1045  H   GLU A  64      24.260   3.569  39.367  1.00 30.720          H  
ATOM   1046  HA  GLU A  64      25.349   5.765  37.883  1.00 31.790          H  
ATOM   1047 1HB  GLU A  64      26.612   3.950  39.924  1.00 44.080          H  
ATOM   1048 2HB  GLU A  64      27.461   5.286  39.206  1.00 44.080          H  
ATOM   1049 1HG  GLU A  64      25.792   6.835  40.101  1.00 44.080          H  
ATOM   1050 2HG  GLU A  64      24.891   5.490  40.794  1.00 44.080          H  
ATOM   1051  N   GLU A  65      26.577   2.813  37.025  1.00 27.560          N  
ATOM   1052  CA  GLU A  65      27.415   2.222  35.989  1.00 28.390          C  
ATOM   1053  C   GLU A  65      26.597   2.028  34.704  1.00 28.100          C  
ATOM   1054  O   GLU A  65      26.291   0.909  34.268  1.00 28.530          O  
ATOM   1055  CB  GLU A  65      28.058   0.923  36.491  1.00 39.410          C  
ATOM   1056  CG  GLU A  65      29.010   1.126  37.690  1.00 39.410          C  
ATOM   1057  CD  GLU A  65      29.721  -0.140  38.146  1.00 39.410          C  
ATOM   1058  OE1 GLU A  65      29.560  -1.169  37.520  1.00 39.410          O  
ATOM   1059  OE2 GLU A  65      30.434  -0.077  39.119  1.00 39.410          O  
ATOM   1060  H   GLU A  65      26.106   2.194  37.692  1.00 33.070          H  
ATOM   1061  HA  GLU A  65      28.225   2.916  35.766  1.00 34.070          H  
ATOM   1062 1HB  GLU A  65      27.276   0.229  36.806  1.00 47.300          H  
ATOM   1063 2HB  GLU A  65      28.619   0.454  35.683  1.00 47.300          H  
ATOM   1064 1HG  GLU A  65      29.760   1.869  37.417  1.00 47.300          H  
ATOM   1065 2HG  GLU A  65      28.431   1.528  38.525  1.00 47.300          H  
ATOM   1066  N   SER A  66      26.237   3.165  34.108  1.00 27.430          N  
ATOM   1067  CA  SER A  66      25.395   3.253  32.916  1.00 27.140          C  
ATOM   1068  C   SER A  66      26.153   3.025  31.613  1.00 27.840          C  
ATOM   1069  O   SER A  66      25.552   2.857  30.550  1.00 28.070          O  
ATOM   1070  CB  SER A  66      24.747   4.618  32.868  1.00 38.110          C  
ATOM   1071  OG  SER A  66      25.704   5.617  32.616  1.00 38.110          O  
ATOM   1072  H   SER A  66      26.549   4.029  34.565  1.00 32.920          H  
ATOM   1073  HA  SER A  66      24.617   2.494  32.996  1.00 32.570          H  
ATOM   1074 1HB  SER A  66      23.982   4.635  32.095  1.00 45.730          H  
ATOM   1075 2HB  SER A  66      24.257   4.815  33.823  1.00 45.730          H  
ATOM   1076  HG  SER A  66      25.238   6.454  32.701  1.00 45.730          H  
ATOM   1077  N   ARG A  67      27.474   3.048  31.691  1.00 28.250          N  
ATOM   1078  CA  ARG A  67      28.313   2.884  30.519  1.00 29.020          C  
ATOM   1079  C   ARG A  67      28.222   1.472  29.968  1.00 29.920          C  
ATOM   1080  O   ARG A  67      28.382   0.496  30.701  1.00 30.080          O  
ATOM   1081  CB  ARG A  67      29.758   3.211  30.844  1.00 40.320          C  
ATOM   1082  CG  ARG A  67      30.696   3.201  29.646  1.00 40.320          C  
ATOM   1083  CD  ARG A  67      32.091   3.513  30.025  1.00 40.320          C  
ATOM   1084  NE  ARG A  67      32.247   4.879  30.549  1.00 40.320          N  
ATOM   1085  CZ  ARG A  67      32.370   6.007  29.804  1.00 40.320          C  
ATOM   1086  NH1 ARG A  67      32.340   5.960  28.488  1.00 40.320          N  
ATOM   1087  NH2 ARG A  67      32.517   7.172  30.410  1.00 40.320          N  
ATOM   1088  H   ARG A  67      27.884   3.194  32.599  1.00 33.900          H  
ATOM   1089  HA  ARG A  67      27.967   3.578  29.752  1.00 34.820          H  
ATOM   1090 1HB  ARG A  67      29.808   4.196  31.301  1.00 48.380          H  
ATOM   1091 2HB  ARG A  67      30.138   2.491  31.567  1.00 48.380          H  
ATOM   1092 1HG  ARG A  67      30.708   2.207  29.197  1.00 48.380          H  
ATOM   1093 2HG  ARG A  67      30.357   3.924  28.910  1.00 48.380          H  
ATOM   1094 1HD  ARG A  67      32.409   2.814  30.799  1.00 48.380          H  
ATOM   1095 2HD  ARG A  67      32.733   3.387  29.165  1.00 48.380          H  
ATOM   1096  HE  ARG A  67      32.277   4.985  31.554  1.00 48.380          H  
ATOM   1097 1HH1 ARG A  67      32.225   5.078  28.012  1.00 48.380          H  
ATOM   1098 2HH1 ARG A  67      32.434   6.811  27.950  1.00 48.380          H  
ATOM   1099 1HH2 ARG A  67      32.542   7.219  31.418  1.00 48.380          H  
ATOM   1100 2HH2 ARG A  67      32.613   8.018  29.867  1.00 48.380          H  
ATOM   1101  N   VAL A  68      28.025   1.369  28.658  1.00 30.570          N  
ATOM   1102  CA  VAL A  68      27.954   0.071  28.004  1.00 31.520          C  
ATOM   1103  C   VAL A  68      29.313  -0.353  27.456  1.00 32.310          C  
ATOM   1104  O   VAL A  68      29.749  -1.480  27.679  1.00 32.520          O  
ATOM   1105  CB  VAL A  68      26.899   0.097  26.882  1.00 43.750          C  
ATOM   1106  CG1 VAL A  68      26.886  -1.237  26.122  1.00 43.750          C  
ATOM   1107  CG2 VAL A  68      25.535   0.376  27.511  1.00 43.750          C  
ATOM   1108  H   VAL A  68      27.895   2.215  28.126  1.00 36.680          H  
ATOM   1109  HA  VAL A  68      27.639  -0.666  28.744  1.00 37.820          H  
ATOM   1110  HB  VAL A  68      27.143   0.882  26.171  1.00 52.500          H  
ATOM   1111 1HG1 VAL A  68      26.131  -1.197  25.336  1.00 52.500          H  
ATOM   1112 2HG1 VAL A  68      27.859  -1.431  25.668  1.00 52.500          H  
ATOM   1113 3HG1 VAL A  68      26.645  -2.044  26.813  1.00 52.500          H  
ATOM   1114 1HG2 VAL A  68      24.772   0.409  26.734  1.00 52.500          H  
ATOM   1115 2HG2 VAL A  68      25.296  -0.416  28.220  1.00 52.500          H  
ATOM   1116 3HG2 VAL A  68      25.555   1.333  28.038  1.00 52.500          H  
ATOM   1117  N   GLU A  69      29.949   0.537  26.698  1.00 32.800          N  
ATOM   1118  CA  GLU A  69      31.244   0.259  26.086  1.00 33.630          C  
ATOM   1119  C   GLU A  69      32.287  -0.103  27.137  1.00 33.510          C  
ATOM   1120  O   GLU A  69      32.459   0.631  28.112  1.00 33.290          O  
ATOM   1121  CB  GLU A  69      31.705   1.493  25.303  1.00 46.750          C  
ATOM   1122  CG  GLU A  69      33.019   1.342  24.556  1.00 46.750          C  
ATOM   1123  CD  GLU A  69      33.387   2.584  23.797  1.00 46.750          C  
ATOM   1124  OE1 GLU A  69      32.623   3.518  23.818  1.00 46.750          O  
ATOM   1125  OE2 GLU A  69      34.442   2.609  23.216  1.00 46.750          O  
ATOM   1126  H   GLU A  69      29.524   1.435  26.550  1.00 39.360          H  
ATOM   1127  HA  GLU A  69      31.138  -0.591  25.406  1.00 40.360          H  
ATOM   1128 1HB  GLU A  69      30.941   1.756  24.572  1.00 56.100          H  
ATOM   1129 2HB  GLU A  69      31.800   2.335  25.987  1.00 56.100          H  
ATOM   1130 1HG  GLU A  69      33.817   1.116  25.267  1.00 56.100          H  
ATOM   1131 2HG  GLU A  69      32.939   0.504  23.866  1.00 56.100          H  
ATOM   1132  N   SER A  70      33.022  -1.194  26.910  1.00 33.710          N  
ATOM   1133  CA  SER A  70      34.058  -1.620  27.856  1.00 33.650          C  
ATOM   1134  C   SER A  70      35.329  -2.178  27.252  1.00 34.140          C  
ATOM   1135  O   SER A  70      35.402  -2.468  26.053  1.00 34.510          O  
ATOM   1136  CB  SER A  70      33.515  -2.701  28.766  1.00 47.130          C  
ATOM   1137  OG  SER A  70      34.520  -3.140  29.663  1.00 47.130          O  
ATOM   1138  H   SER A  70      32.796  -1.787  26.093  1.00 40.450          H  
ATOM   1139  HA  SER A  70      34.331  -0.749  28.453  1.00 40.380          H  
ATOM   1140 1HB  SER A  70      32.664  -2.307  29.325  1.00 56.560          H  
ATOM   1141 2HB  SER A  70      33.156  -3.533  28.164  1.00 56.560          H  
ATOM   1142  HG  SER A  70      34.101  -3.807  30.229  1.00 56.560          H  
ATOM   1143  N   THR A  71      36.297  -2.451  28.132  1.00 34.210          N  
ATOM   1144  CA  THR A  71      37.569  -3.069  27.752  1.00 34.730          C  
ATOM   1145  C   THR A  71      37.262  -4.449  27.200  1.00 35.510          C  
ATOM   1146  O   THR A  71      37.982  -4.985  26.355  1.00 36.230          O  
ATOM   1147  CB  THR A  71      38.549  -3.152  28.941  1.00 48.410          C  
ATOM   1148  OG1 THR A  71      39.830  -3.529  28.453  1.00 48.410          O  
ATOM   1149  CG2 THR A  71      38.097  -4.179  29.970  1.00 48.410          C  
ATOM   1150  H   THR A  71      36.142  -2.178  29.098  1.00 41.050          H  
ATOM   1151  HA  THR A  71      38.032  -2.478  26.960  1.00 41.680          H  
ATOM   1152  HB  THR A  71      38.613  -2.177  29.411  1.00 58.100          H  
ATOM   1153  HG1 THR A  71      40.451  -3.570  29.183  1.00 58.100          H  
ATOM   1154 1HG2 THR A  71      38.811  -4.203  30.783  1.00 58.100          H  
ATOM   1155 2HG2 THR A  71      37.119  -3.916  30.364  1.00 58.100          H  
ATOM   1156 3HG2 THR A  71      38.058  -5.157  29.523  1.00 58.100          H  
ATOM   1157  N   ALA A  72      36.157  -5.005  27.693  1.00 35.360          N  
ATOM   1158  CA  ALA A  72      35.655  -6.303  27.311  1.00 36.010          C  
ATOM   1159  C   ALA A  72      35.361  -6.352  25.815  1.00 36.760          C  
ATOM   1160  O   ALA A  72      35.484  -7.415  25.199  1.00 37.470          O  
ATOM   1161  CB  ALA A  72      34.400  -6.622  28.089  1.00 50.150          C  
ATOM   1162  H   ALA A  72      35.649  -4.456  28.382  1.00 42.430          H  
ATOM   1163  HA  ALA A  72      36.418  -7.046  27.539  1.00 43.210          H  
ATOM   1164 1HB  ALA A  72      34.046  -7.613  27.812  1.00 60.180          H  
ATOM   1165 2HB  ALA A  72      34.620  -6.597  29.150  1.00 60.180          H  
ATOM   1166 3HB  ALA A  72      33.637  -5.886  27.856  1.00 60.180          H  
ATOM   1167  N   ASP A  73      34.974  -5.213  25.216  1.00 36.640          N  
ATOM   1168  CA  ASP A  73      34.644  -5.191  23.811  1.00 37.360          C  
ATOM   1169  C   ASP A  73      35.937  -5.064  23.033  1.00 37.950          C  
ATOM   1170  O   ASP A  73      36.129  -5.766  22.043  1.00 38.780          O  
ATOM   1171  CB  ASP A  73      33.738  -3.999  23.499  1.00 52.020          C  
ATOM   1172  CG  ASP A  73      32.368  -4.076  24.173  1.00 52.020          C  
ATOM   1173  OD1 ASP A  73      31.631  -5.008  23.920  1.00 52.020          O  
ATOM   1174  OD2 ASP A  73      32.065  -3.184  24.962  1.00 52.020          O  
ATOM   1175  H   ASP A  73      34.900  -4.332  25.721  1.00 43.970          H  
ATOM   1176  HA  ASP A  73      34.143  -6.119  23.538  1.00 44.830          H  
ATOM   1177 1HB  ASP A  73      34.233  -3.079  23.817  1.00 62.420          H  
ATOM   1178 2HB  ASP A  73      33.595  -3.930  22.419  1.00 62.420          H  
ATOM   1179  N   ASP A  74      36.898  -4.271  23.535  1.00 37.550          N  
ATOM   1180  CA  ASP A  74      38.163  -4.205  22.796  1.00 38.110          C  
ATOM   1181  C   ASP A  74      38.772  -5.606  22.728  1.00 38.630          C  
ATOM   1182  O   ASP A  74      39.317  -6.012  21.691  1.00 39.430          O  
ATOM   1183  CB  ASP A  74      39.189  -3.254  23.436  1.00 53.130          C  
ATOM   1184  CG  ASP A  74      38.920  -1.746  23.249  1.00 53.130          C  
ATOM   1185  OD1 ASP A  74      38.113  -1.381  22.427  1.00 53.130          O  
ATOM   1186  OD2 ASP A  74      39.568  -0.967  23.937  1.00 53.130          O  
ATOM   1187  H   ASP A  74      36.701  -3.688  24.357  1.00 45.060          H  
ATOM   1188  HA  ASP A  74      37.959  -3.866  21.780  1.00 45.730          H  
ATOM   1189 1HB  ASP A  74      39.230  -3.459  24.511  1.00 63.760          H  
ATOM   1190 2HB  ASP A  74      40.176  -3.476  23.035  1.00 63.760          H  
ATOM   1191  N   LEU A  75      38.657  -6.353  23.834  1.00 38.200          N  
ATOM   1192  CA  LEU A  75      39.158  -7.715  23.878  1.00 38.670          C  
ATOM   1193  C   LEU A  75      38.353  -8.616  22.961  1.00 39.400          C  
ATOM   1194  O   LEU A  75      38.935  -9.344  22.158  1.00 40.170          O  
ATOM   1195  CB  LEU A  75      39.076  -8.246  25.311  1.00 53.950          C  
ATOM   1196  CG  LEU A  75      40.047  -7.621  26.329  1.00 53.950          C  
ATOM   1197  CD1 LEU A  75      39.631  -8.029  27.728  1.00 53.950          C  
ATOM   1198  CD2 LEU A  75      41.481  -8.114  26.058  1.00 53.950          C  
ATOM   1199  H   LEU A  75      38.231  -5.936  24.670  1.00 45.840          H  
ATOM   1200  HA  LEU A  75      40.186  -7.715  23.534  1.00 46.400          H  
ATOM   1201 1HB  LEU A  75      38.066  -8.073  25.679  1.00 64.740          H  
ATOM   1202 2HB  LEU A  75      39.250  -9.321  25.294  1.00 64.740          H  
ATOM   1203  HG  LEU A  75      40.008  -6.534  26.260  1.00 64.740          H  
ATOM   1204 1HD1 LEU A  75      40.316  -7.582  28.443  1.00 64.740          H  
ATOM   1205 2HD1 LEU A  75      38.626  -7.679  27.934  1.00 64.740          H  
ATOM   1206 3HD1 LEU A  75      39.662  -9.097  27.825  1.00 64.740          H  
ATOM   1207 1HD2 LEU A  75      42.153  -7.672  26.800  1.00 64.740          H  
ATOM   1208 2HD2 LEU A  75      41.514  -9.201  26.144  1.00 64.740          H  
ATOM   1209 3HD2 LEU A  75      41.807  -7.822  25.067  1.00 64.740          H  
ATOM   1210  N   GLY A  76      37.016  -8.484  22.987  1.00 39.190          N  
ATOM   1211  CA  GLY A  76      36.115  -9.270  22.155  1.00 39.820          C  
ATOM   1212  C   GLY A  76      36.396  -9.101  20.670  1.00 40.660          C  
ATOM   1213  O   GLY A  76      36.157 -10.025  19.885  1.00 41.320          O  
ATOM   1214  H   GLY A  76      36.579  -7.868  23.676  1.00 47.030          H  
ATOM   1215 1HA  GLY A  76      36.207 -10.321  22.427  1.00 47.780          H  
ATOM   1216 2HA  GLY A  76      35.091  -8.967  22.369  1.00 47.780          H  
ATOM   1217  N   ASP A  77      36.838  -7.910  20.258  1.00 40.630          N  
ATOM   1218  CA  ASP A  77      37.184  -7.684  18.865  1.00 41.450          C  
ATOM   1219  C   ASP A  77      38.582  -8.214  18.535  1.00 41.930          C  
ATOM   1220  O   ASP A  77      38.778  -8.833  17.488  1.00 42.800          O  
ATOM   1221  CB  ASP A  77      37.102  -6.201  18.507  1.00 57.700          C  
ATOM   1222  CG  ASP A  77      35.673  -5.627  18.455  1.00 57.700          C  
ATOM   1223  OD1 ASP A  77      34.716  -6.367  18.342  1.00 57.700          O  
ATOM   1224  OD2 ASP A  77      35.565  -4.427  18.501  1.00 57.700          O  
ATOM   1225  H   ASP A  77      36.894  -7.144  20.936  1.00 48.760          H  
ATOM   1226  HA  ASP A  77      36.466  -8.220  18.246  1.00 49.740          H  
ATOM   1227 1HB  ASP A  77      37.664  -5.633  19.258  1.00 69.240          H  
ATOM   1228 2HB  ASP A  77      37.583  -6.034  17.546  1.00 69.240          H  
ATOM   1229  N   ALA A  78      39.571  -7.971  19.419  1.00 41.400          N  
ATOM   1230  CA  ALA A  78      40.946  -8.428  19.176  1.00 41.830          C  
ATOM   1231  C   ALA A  78      41.018  -9.947  19.070  1.00 42.410          C  
ATOM   1232  O   ALA A  78      41.738 -10.504  18.235  1.00 43.070          O  
ATOM   1233  CB  ALA A  78      41.848  -7.969  20.309  1.00 58.390          C  
ATOM   1234  H   ALA A  78      39.375  -7.427  20.268  1.00 49.680          H  
ATOM   1235  HA  ALA A  78      41.286  -7.999  18.235  1.00 50.200          H  
ATOM   1236 1HB  ALA A  78      42.868  -8.293  20.117  1.00 70.070          H  
ATOM   1237 2HB  ALA A  78      41.814  -6.881  20.380  1.00 70.070          H  
ATOM   1238 3HB  ALA A  78      41.496  -8.403  21.246  1.00 70.070          H  
ATOM   1239  N   LEU A  79      40.269 -10.593  19.941  1.00 42.190          N  
ATOM   1240  CA  LEU A  79      40.107 -12.020  20.027  1.00 42.620          C  
ATOM   1241  C   LEU A  79      38.629 -12.166  19.722  1.00 42.430          C  
ATOM   1242  O   LEU A  79      37.846 -12.122  20.669  1.00 42.030          O  
ATOM   1243  CB  LEU A  79      40.445 -12.486  21.444  1.00 59.500          C  
ATOM   1244  CG  LEU A  79      41.856 -12.083  21.958  1.00 59.500          C  
ATOM   1245  CD1 LEU A  79      41.978 -12.474  23.419  1.00 59.500          C  
ATOM   1246  CD2 LEU A  79      42.944 -12.753  21.112  1.00 59.500          C  
ATOM   1247  H   LEU A  79      39.741 -10.033  20.617  1.00 50.630          H  
ATOM   1248  HA  LEU A  79      40.724 -12.517  19.292  1.00 51.140          H  
ATOM   1249 1HB  LEU A  79      39.715 -12.050  22.129  1.00 71.400          H  
ATOM   1250 2HB  LEU A  79      40.359 -13.570  21.489  1.00 71.400          H  
ATOM   1251  HG  LEU A  79      41.968 -11.002  21.892  1.00 71.400          H  
ATOM   1252 1HD1 LEU A  79      42.955 -12.176  23.795  1.00 71.400          H  
ATOM   1253 2HD1 LEU A  79      41.199 -11.969  23.992  1.00 71.400          H  
ATOM   1254 3HD1 LEU A  79      41.863 -13.552  23.519  1.00 71.400          H  
ATOM   1255 1HD2 LEU A  79      43.924 -12.456  21.486  1.00 71.400          H  
ATOM   1256 2HD2 LEU A  79      42.846 -13.836  21.177  1.00 71.400          H  
ATOM   1257 3HD2 LEU A  79      42.857 -12.442  20.073  1.00 71.400          H  
ATOM   1258  N   PRO A  80      38.219 -12.532  18.482  1.00 42.780          N  
ATOM   1259  CA  PRO A  80      36.877 -12.342  17.909  1.00 42.670          C  
ATOM   1260  C   PRO A  80      35.697 -13.098  18.532  1.00 42.370          C  
ATOM   1261  O   PRO A  80      34.912 -13.765  17.837  1.00 42.650          O  
ATOM   1262  CB  PRO A  80      37.108 -12.793  16.456  1.00 64.000          C  
ATOM   1263  CG  PRO A  80      38.173 -13.848  16.553  1.00 64.000          C  
ATOM   1264  CD  PRO A  80      39.123 -13.314  17.627  1.00 64.000          C  
ATOM   1265  HA  PRO A  80      36.666 -11.262  17.905  1.00 51.200          H  
ATOM   1266 1HB  PRO A  80      36.175 -13.163  16.013  1.00 76.810          H  
ATOM   1267 2HB  PRO A  80      37.426 -11.929  15.851  1.00 76.810          H  
ATOM   1268 1HG  PRO A  80      37.721 -14.818  16.822  1.00 76.810          H  
ATOM   1269 2HG  PRO A  80      38.664 -13.985  15.577  1.00 76.810          H  
ATOM   1270 1HD  PRO A  80      39.566 -14.153  18.187  1.00 76.810          H  
ATOM   1271 2HD  PRO A  80      39.887 -12.654  17.171  1.00 76.810          H  
ATOM   1272  N   GLY A  81      35.520 -12.862  19.832  1.00 41.780          N  
ATOM   1273  CA  GLY A  81      34.449 -13.371  20.646  1.00 41.410          C  
ATOM   1274  C   GLY A  81      33.224 -12.721  20.094  1.00 40.930          C  
ATOM   1275  O   GLY A  81      32.173 -13.335  19.999  1.00 40.710          O  
ATOM   1276  H   GLY A  81      36.183 -12.238  20.278  1.00 50.140          H  
ATOM   1277 1HA  GLY A  81      34.390 -14.456  20.570  1.00 49.690          H  
ATOM   1278 2HA  GLY A  81      34.603 -13.096  21.689  1.00 49.690          H  
ATOM   1279  N   GLY A  82      33.383 -11.476  19.643  1.00 40.820          N  
ATOM   1280  CA  GLY A  82      32.291 -10.722  19.073  1.00 40.390          C  
ATOM   1281  C   GLY A  82      31.612 -11.467  17.920  1.00 40.020          C  
ATOM   1282  O   GLY A  82      30.415 -11.274  17.704  1.00 39.610          O  
ATOM   1283  H   GLY A  82      34.295 -11.013  19.754  1.00 48.980          H  
ATOM   1284 1HA  GLY A  82      31.564 -10.493  19.850  1.00 48.470          H  
ATOM   1285 2HA  GLY A  82      32.676  -9.767  18.711  1.00 48.470          H  
ATOM   1286  N   ALA A  83      32.351 -12.280  17.134  1.00 40.180          N  
ATOM   1287  CA  ALA A  83      31.709 -13.003  16.044  1.00 39.830          C  
ATOM   1288  C   ALA A  83      30.865 -14.124  16.627  1.00 39.340          C  
ATOM   1289  O   ALA A  83      29.714 -14.344  16.224  1.00 39.100          O  
ATOM   1290  CB  ALA A  83      32.749 -13.560  15.094  1.00 55.900          C  
ATOM   1291  H   ALA A  83      33.345 -12.453  17.305  1.00 48.220          H  
ATOM   1292  HA  ALA A  83      31.054 -12.318  15.507  1.00 47.800          H  
ATOM   1293 1HB  ALA A  83      32.254 -14.094  14.285  1.00 67.080          H  
ATOM   1294 2HB  ALA A  83      33.340 -12.743  14.685  1.00 67.080          H  
ATOM   1295 3HB  ALA A  83      33.404 -14.244  15.636  1.00 67.080          H  
ATOM   1296  N   ALA A  84      31.463 -14.825  17.595  1.00 39.230          N  
ATOM   1297  CA  ALA A  84      30.800 -15.926  18.287  1.00 38.830          C  
ATOM   1298  C   ALA A  84      29.547 -15.421  19.012  1.00 37.940          C  
ATOM   1299  O   ALA A  84      28.530 -16.117  19.062  1.00 37.520          O  
ATOM   1300  CB  ALA A  84      31.779 -16.578  19.237  1.00 54.520          C  
ATOM   1301  H   ALA A  84      32.436 -14.580  17.827  1.00 47.080          H  
ATOM   1302  HA  ALA A  84      30.482 -16.658  17.547  1.00 46.600          H  
ATOM   1303 1HB  ALA A  84      31.324 -17.400  19.742  1.00 65.430          H  
ATOM   1304 2HB  ALA A  84      32.638 -16.932  18.674  1.00 65.430          H  
ATOM   1305 3HB  ALA A  84      32.099 -15.854  19.940  1.00 65.430          H  
ATOM   1306  N   VAL A  85      29.636 -14.198  19.549  1.00 37.690          N  
ATOM   1307  CA  VAL A  85      28.536 -13.533  20.220  1.00 36.870          C  
ATOM   1308  C   VAL A  85      27.465 -13.137  19.240  1.00 36.160          C  
ATOM   1309  O   VAL A  85      26.319 -13.476  19.464  1.00 35.700          O  
ATOM   1310  CB  VAL A  85      28.976 -12.245  20.973  1.00 51.950          C  
ATOM   1311  CG1 VAL A  85      27.740 -11.457  21.471  1.00 51.950          C  
ATOM   1312  CG2 VAL A  85      29.825 -12.608  22.191  1.00 51.950          C  
ATOM   1313  H   VAL A  85      30.533 -13.726  19.490  1.00 45.230          H  
ATOM   1314  HA  VAL A  85      28.108 -14.227  20.945  1.00 44.240          H  
ATOM   1315  HB  VAL A  85      29.536 -11.614  20.299  1.00 62.340          H  
ATOM   1316 1HG1 VAL A  85      28.075 -10.565  21.994  1.00 62.340          H  
ATOM   1317 2HG1 VAL A  85      27.104 -11.153  20.640  1.00 62.340          H  
ATOM   1318 3HG1 VAL A  85      27.168 -12.066  22.142  1.00 62.340          H  
ATOM   1319 1HG2 VAL A  85      30.127 -11.702  22.710  1.00 62.340          H  
ATOM   1320 2HG2 VAL A  85      29.245 -13.231  22.861  1.00 62.340          H  
ATOM   1321 3HG2 VAL A  85      30.686 -13.133  21.875  1.00 62.340          H  
ATOM   1322  N   ALA A  86      27.837 -12.472  18.126  1.00 36.120          N  
ATOM   1323  CA  ALA A  86      26.908 -11.930  17.123  1.00 35.530          C  
ATOM   1324  C   ALA A  86      25.975 -12.985  16.574  1.00 35.150          C  
ATOM   1325  O   ALA A  86      24.796 -12.713  16.302  1.00 34.570          O  
ATOM   1326  CB  ALA A  86      27.690 -11.317  15.980  1.00 49.980          C  
ATOM   1327  H   ALA A  86      28.826 -12.248  17.995  1.00 43.340          H  
ATOM   1328  HA  ALA A  86      26.309 -11.158  17.602  1.00 42.640          H  
ATOM   1329 1HB  ALA A  86      27.005 -10.890  15.251  1.00 59.970          H  
ATOM   1330 2HB  ALA A  86      28.343 -10.536  16.367  1.00 59.970          H  
ATOM   1331 3HB  ALA A  86      28.295 -12.090  15.504  1.00 59.970          H  
ATOM   1332  N   ALA A  87      26.476 -14.200  16.469  1.00 35.500          N  
ATOM   1333  CA  ALA A  87      25.675 -15.302  16.000  1.00 35.190          C  
ATOM   1334  C   ALA A  87      24.414 -15.490  16.861  1.00 34.730          C  
ATOM   1335  O   ALA A  87      23.380 -15.950  16.348  1.00 34.240          O  
ATOM   1336  CB  ALA A  87      26.507 -16.567  16.027  1.00 49.390          C  
ATOM   1337  H   ALA A  87      27.481 -14.337  16.643  1.00 42.600          H  
ATOM   1338  HA  ALA A  87      25.365 -15.086  14.978  1.00 42.230          H  
ATOM   1339 1HB  ALA A  87      25.920 -17.402  15.653  1.00 59.270          H  
ATOM   1340 2HB  ALA A  87      27.392 -16.430  15.406  1.00 59.270          H  
ATOM   1341 3HB  ALA A  87      26.816 -16.770  17.058  1.00 59.270          H  
ATOM   1342  N   VAL A  88      24.492 -15.173  18.165  1.00 34.910          N  
ATOM   1343  CA  VAL A  88      23.363 -15.406  19.028  1.00 34.580          C  
ATOM   1344  C   VAL A  88      22.250 -14.356  18.917  1.00 33.920          C  
ATOM   1345  O   VAL A  88      21.119 -14.798  18.780  1.00 33.430          O  
ATOM   1346  CB  VAL A  88      23.801 -15.642  20.481  1.00 48.540          C  
ATOM   1347  CG1 VAL A  88      22.576 -15.731  21.343  1.00 48.540          C  
ATOM   1348  CG2 VAL A  88      24.636 -16.898  20.559  1.00 48.540          C  
ATOM   1349  H   VAL A  88      25.331 -14.737  18.556  1.00 41.890          H  
ATOM   1350  HA  VAL A  88      22.925 -16.355  18.716  1.00 41.500          H  
ATOM   1351  HB  VAL A  88      24.408 -14.853  20.826  1.00 58.250          H  
ATOM   1352 1HG1 VAL A  88      22.883 -15.886  22.334  1.00 58.250          H  
ATOM   1353 2HG1 VAL A  88      22.019 -14.813  21.286  1.00 58.250          H  
ATOM   1354 3HG1 VAL A  88      21.945 -16.558  21.014  1.00 58.250          H  
ATOM   1355 1HG2 VAL A  88      24.955 -17.069  21.585  1.00 58.250          H  
ATOM   1356 2HG2 VAL A  88      24.058 -17.750  20.212  1.00 58.250          H  
ATOM   1357 3HG2 VAL A  88      25.513 -16.769  19.925  1.00 58.250          H  
ATOM   1358  N   PRO A  89      22.462 -13.006  19.052  1.00 33.880          N  
ATOM   1359  CA  PRO A  89      21.461 -11.982  18.828  1.00 33.290          C  
ATOM   1360  C   PRO A  89      20.818 -12.192  17.475  1.00 32.810          C  
ATOM   1361  O   PRO A  89      19.629 -11.971  17.312  1.00 32.230          O  
ATOM   1362  CB  PRO A  89      22.272 -10.696  18.895  1.00 49.940          C  
ATOM   1363  CG  PRO A  89      23.366 -11.029  19.824  1.00 49.940          C  
ATOM   1364  CD  PRO A  89      23.714 -12.442  19.478  1.00 49.940          C  
ATOM   1365  HA  PRO A  89      20.730 -12.001  19.638  1.00 39.950          H  
ATOM   1366 1HB  PRO A  89      22.636 -10.433  17.892  1.00 59.920          H  
ATOM   1367 2HB  PRO A  89      21.641  -9.871  19.248  1.00 59.920          H  
ATOM   1368 1HG  PRO A  89      24.217 -10.344  19.681  1.00 59.920          H  
ATOM   1369 2HG  PRO A  89      23.036 -10.919  20.868  1.00 59.920          H  
ATOM   1370 1HD  PRO A  89      24.390 -12.433  18.676  1.00 59.920          H  
ATOM   1371 2HD  PRO A  89      24.094 -12.887  20.334  1.00 59.920          H  
ATOM   1372  N   ASP A  90      21.582 -12.671  16.487  1.00 33.070          N  
ATOM   1373  CA  ASP A  90      20.991 -12.936  15.188  1.00 32.680          C  
ATOM   1374  C   ASP A  90      19.818 -13.881  15.372  1.00 32.180          C  
ATOM   1375  O   ASP A  90      18.651 -13.514  15.164  1.00 31.500          O  
ATOM   1376  CB  ASP A  90      22.013 -13.525  14.209  1.00 45.910          C  
ATOM   1377  CG  ASP A  90      21.428 -13.791  12.819  1.00 45.910          C  
ATOM   1378  OD1 ASP A  90      20.989 -12.865  12.180  1.00 45.910          O  
ATOM   1379  OD2 ASP A  90      21.408 -14.940  12.412  1.00 45.910          O  
ATOM   1380  H   ASP A  90      22.595 -12.823  16.588  1.00 39.680          H  
ATOM   1381  HA  ASP A  90      20.616 -12.003  14.772  1.00 39.220          H  
ATOM   1382 1HB  ASP A  90      22.858 -12.840  14.118  1.00 55.090          H  
ATOM   1383 2HB  ASP A  90      22.407 -14.453  14.603  1.00 55.090          H  
ATOM   1384  N   ALA A  91      20.123 -15.132  15.717  1.00 32.570          N  
ATOM   1385  CA  ALA A  91      19.074 -16.114  15.889  1.00 32.200          C  
ATOM   1386  C   ALA A  91      18.066 -15.705  16.956  1.00 31.770          C  
ATOM   1387  O   ALA A  91      16.884 -15.980  16.818  1.00 31.190          O  
ATOM   1388  CB  ALA A  91      19.684 -17.448  16.262  1.00 45.230          C  
ATOM   1389  H   ALA A  91      21.103 -15.396  15.875  1.00 39.080          H  
ATOM   1390  HA  ALA A  91      18.545 -16.204  14.946  1.00 38.640          H  
ATOM   1391 1HB  ALA A  91      18.894 -18.191  16.362  1.00 54.270          H  
ATOM   1392 2HB  ALA A  91      20.383 -17.755  15.486  1.00 54.270          H  
ATOM   1393 3HB  ALA A  91      20.215 -17.343  17.211  1.00 54.270          H  
ATOM   1394  N   ALA A  92      18.514 -15.067  18.033  1.00 32.060          N  
ATOM   1395  CA  ALA A  92      17.632 -14.659  19.115  1.00 31.730          C  
ATOM   1396  C   ALA A  92      16.569 -13.678  18.645  1.00 31.040          C  
ATOM   1397  O   ALA A  92      15.426 -13.721  19.094  1.00 30.550          O  
ATOM   1398  CB  ALA A  92      18.457 -14.013  20.210  1.00 44.550          C  
ATOM   1399  H   ALA A  92      19.503 -14.864  18.119  1.00 38.470          H  
ATOM   1400  HA  ALA A  92      17.130 -15.548  19.500  1.00 38.080          H  
ATOM   1401 1HB  ALA A  92      17.838 -13.711  21.027  1.00 53.460          H  
ATOM   1402 2HB  ALA A  92      19.209 -14.718  20.562  1.00 53.460          H  
ATOM   1403 3HB  ALA A  92      18.927 -13.156  19.799  1.00 53.460          H  
ATOM   1404  N   ARG A  93      16.953 -12.763  17.758  1.00 30.970          N  
ATOM   1405  CA  ARG A  93      16.033 -11.784  17.220  1.00 30.350          C  
ATOM   1406  C   ARG A  93      15.065 -12.398  16.229  1.00 29.860          C  
ATOM   1407  O   ARG A  93      13.868 -12.145  16.267  1.00 29.310          O  
ATOM   1408  CB  ARG A  93      16.786 -10.658  16.517  1.00 42.740          C  
ATOM   1409  CG  ARG A  93      17.525  -9.643  17.418  1.00 42.740          C  
ATOM   1410  CD  ARG A  93      17.946  -8.475  16.616  1.00 42.740          C  
ATOM   1411  NE  ARG A  93      18.937  -8.817  15.572  1.00 42.740          N  
ATOM   1412  CZ  ARG A  93      20.285  -8.777  15.708  1.00 42.740          C  
ATOM   1413  NH1 ARG A  93      20.839  -8.379  16.832  1.00 42.740          N  
ATOM   1414  NH2 ARG A  93      21.058  -9.129  14.689  1.00 42.740          N  
ATOM   1415  H   ARG A  93      17.929 -12.731  17.451  1.00 37.160          H  
ATOM   1416  HA  ARG A  93      15.472 -11.373  18.052  1.00 36.420          H  
ATOM   1417 1HB  ARG A  93      17.545 -11.108  15.876  1.00 51.290          H  
ATOM   1418 2HB  ARG A  93      16.108 -10.109  15.864  1.00 51.290          H  
ATOM   1419 1HG  ARG A  93      16.846  -9.291  18.187  1.00 51.290          H  
ATOM   1420 2HG  ARG A  93      18.386 -10.074  17.889  1.00 51.290          H  
ATOM   1421 1HD  ARG A  93      17.082  -8.089  16.132  1.00 51.290          H  
ATOM   1422 2HD  ARG A  93      18.358  -7.706  17.261  1.00 51.290          H  
ATOM   1423  HE  ARG A  93      18.578  -9.134  14.681  1.00 51.290          H  
ATOM   1424 1HH1 ARG A  93      20.268  -8.105  17.614  1.00 51.290          H  
ATOM   1425 2HH1 ARG A  93      21.846  -8.335  16.906  1.00 51.290          H  
ATOM   1426 1HH2 ARG A  93      20.644  -9.436  13.816  1.00 51.290          H  
ATOM   1427 2HH2 ARG A  93      22.064  -9.100  14.779  1.00 51.290          H  
ATOM   1428  N   ARG A  94      15.581 -13.217  15.333  1.00 30.100          N  
ATOM   1429  CA  ARG A  94      14.743 -13.845  14.330  1.00 29.690          C  
ATOM   1430  C   ARG A  94      13.831 -14.889  14.967  1.00 29.630          C  
ATOM   1431  O   ARG A  94      12.613 -14.869  14.788  1.00 28.930          O  
ATOM   1432  CB  ARG A  94      15.620 -14.504  13.285  1.00 41.730          C  
ATOM   1433  CG  ARG A  94      14.896 -15.114  12.101  1.00 41.730          C  
ATOM   1434  CD  ARG A  94      15.836 -15.749  11.140  1.00 41.730          C  
ATOM   1435  NE  ARG A  94      16.644 -16.841  11.779  1.00 41.730          N  
ATOM   1436  CZ  ARG A  94      17.987 -16.778  12.053  1.00 41.730          C  
ATOM   1437  NH1 ARG A  94      18.703 -15.702  11.743  1.00 41.730          N  
ATOM   1438  NH2 ARG A  94      18.579 -17.805  12.633  1.00 41.730          N  
ATOM   1439  H   ARG A  94      16.595 -13.373  15.331  1.00 36.120          H  
ATOM   1440  HA  ARG A  94      14.129 -13.080  13.858  1.00 35.630          H  
ATOM   1441 1HB  ARG A  94      16.350 -13.789  12.918  1.00 50.080          H  
ATOM   1442 2HB  ARG A  94      16.179 -15.299  13.774  1.00 50.080          H  
ATOM   1443 1HG  ARG A  94      14.191 -15.845  12.422  1.00 50.080          H  
ATOM   1444 2HG  ARG A  94      14.354 -14.331  11.572  1.00 50.080          H  
ATOM   1445 1HD  ARG A  94      15.253 -16.192  10.332  1.00 50.080          H  
ATOM   1446 2HD  ARG A  94      16.499 -14.999  10.728  1.00 50.080          H  
ATOM   1447  HE  ARG A  94      16.139 -17.712  12.066  1.00 50.080          H  
ATOM   1448 1HH1 ARG A  94      18.281 -14.907  11.306  1.00 50.080          H  
ATOM   1449 2HH1 ARG A  94      19.721 -15.652  11.950  1.00 50.080          H  
ATOM   1450 1HH2 ARG A  94      18.039 -18.633  12.871  1.00 50.080          H  
ATOM   1451 2HH2 ARG A  94      19.569 -17.766  12.834  1.00 50.080          H  
ATOM   1452  N   GLU A  95      14.436 -15.813  15.697  1.00 30.400          N  
ATOM   1453  CA  GLU A  95      13.741 -16.896  16.344  1.00 30.500          C  
ATOM   1454  C   GLU A  95      14.015 -17.006  17.854  1.00 30.480          C  
ATOM   1455  O   GLU A  95      14.763 -17.906  18.246  1.00 30.850          O  
ATOM   1456  CB  GLU A  95      14.165 -18.205  15.665  1.00 42.660          C  
ATOM   1457  CG  GLU A  95      13.659 -18.389  14.219  1.00 42.660          C  
ATOM   1458  CD  GLU A  95      14.167 -19.640  13.523  1.00 42.660          C  
ATOM   1459  OE1 GLU A  95      13.482 -20.651  13.543  1.00 42.660          O  
ATOM   1460  OE2 GLU A  95      15.233 -19.571  12.927  1.00 42.660          O  
ATOM   1461  H   GLU A  95      15.437 -15.756  15.830  1.00 36.480          H  
ATOM   1462  HA  GLU A  95      12.683 -16.759  16.176  1.00 36.600          H  
ATOM   1463 1HB  GLU A  95      15.255 -18.225  15.616  1.00 51.190          H  
ATOM   1464 2HB  GLU A  95      13.879 -19.018  16.263  1.00 51.190          H  
ATOM   1465 1HG  GLU A  95      12.567 -18.399  14.222  1.00 51.190          H  
ATOM   1466 2HG  GLU A  95      13.969 -17.551  13.661  1.00 51.190          H  
ATOM   1467  N   PRO A  96      13.348 -16.209  18.724  1.00 30.140          N  
ATOM   1468  CA  PRO A  96      13.484 -16.183  20.172  1.00 30.090          C  
ATOM   1469  C   PRO A  96      13.419 -17.537  20.843  1.00 30.100          C  
ATOM   1470  O   PRO A  96      14.095 -17.753  21.852  1.00 30.280          O  
ATOM   1471  CB  PRO A  96      12.341 -15.262  20.591  1.00 45.130          C  
ATOM   1472  CG  PRO A  96      12.230 -14.310  19.460  1.00 45.130          C  
ATOM   1473  CD  PRO A  96      12.543 -15.117  18.220  1.00 45.130          C  
ATOM   1474  HA  PRO A  96      14.448 -15.722  20.372  1.00 36.110          H  
ATOM   1475 1HB  PRO A  96      11.424 -15.829  20.742  1.00 54.160          H  
ATOM   1476 2HB  PRO A  96      12.579 -14.766  21.545  1.00 54.160          H  
ATOM   1477 1HG  PRO A  96      11.225 -13.865  19.441  1.00 54.160          H  
ATOM   1478 2HG  PRO A  96      12.939 -13.477  19.591  1.00 54.160          H  
ATOM   1479 1HD  PRO A  96      11.705 -15.465  17.750  1.00 54.160          H  
ATOM   1480 2HD  PRO A  96      13.131 -14.466  17.576  1.00 54.160          H  
ATOM   1481  N   TYR A  97      12.665 -18.500  20.294  1.00 29.970          N  
ATOM   1482  CA  TYR A  97      12.644 -19.815  20.942  1.00 30.010          C  
ATOM   1483  C   TYR A  97      14.071 -20.375  21.095  1.00 30.270          C  
ATOM   1484  O   TYR A  97      14.339 -21.169  21.996  1.00 30.430          O  
ATOM   1485  CB  TYR A  97      11.754 -20.818  20.203  1.00 42.000          C  
ATOM   1486  CG  TYR A  97      12.303 -21.343  18.934  1.00 42.000          C  
ATOM   1487  CD1 TYR A  97      13.100 -22.481  18.931  1.00 42.000          C  
ATOM   1488  CD2 TYR A  97      12.007 -20.712  17.763  1.00 42.000          C  
ATOM   1489  CE1 TYR A  97      13.602 -22.956  17.735  1.00 42.000          C  
ATOM   1490  CE2 TYR A  97      12.489 -21.187  16.588  1.00 42.000          C  
ATOM   1491  CZ  TYR A  97      13.287 -22.290  16.555  1.00 42.000          C  
ATOM   1492  OH  TYR A  97      13.786 -22.725  15.344  1.00 42.000          O  
ATOM   1493  H   TYR A  97      12.092 -18.346  19.477  1.00 35.960          H  
ATOM   1494  HA  TYR A  97      12.243 -19.697  21.945  1.00 36.010          H  
ATOM   1495 1HB  TYR A  97      11.557 -21.663  20.856  1.00 50.400          H  
ATOM   1496 2HB  TYR A  97      10.799 -20.355  19.981  1.00 50.400          H  
ATOM   1497  HD1 TYR A  97      13.334 -22.992  19.869  1.00 50.400          H  
ATOM   1498  HD2 TYR A  97      11.397 -19.837  17.762  1.00 50.400          H  
ATOM   1499  HE1 TYR A  97      14.238 -23.841  17.718  1.00 50.400          H  
ATOM   1500  HE2 TYR A  97      12.246 -20.672  15.660  1.00 50.400          H  
ATOM   1501  HH  TYR A  97      13.607 -22.041  14.647  1.00 50.400          H  
ATOM   1502  N   GLY A  98      15.022 -19.891  20.278  1.00 30.300          N  
ATOM   1503  CA  GLY A  98      16.405 -20.325  20.313  1.00 30.590          C  
ATOM   1504  C   GLY A  98      17.027 -20.157  21.705  1.00 30.660          C  
ATOM   1505  O   GLY A  98      17.930 -20.914  22.068  1.00 30.730          O  
ATOM   1506  H   GLY A  98      14.773 -19.190  19.577  1.00 36.360          H  
ATOM   1507 1HA  GLY A  98      16.464 -21.367  20.002  1.00 36.710          H  
ATOM   1508 2HA  GLY A  98      16.971 -19.740  19.588  1.00 36.710          H  
ATOM   1509  N   HIS A  99      16.582 -19.162  22.482  1.00 30.700          N  
ATOM   1510  CA  HIS A  99      17.102 -18.986  23.828  1.00 30.830          C  
ATOM   1511  C   HIS A  99      15.986 -19.141  24.873  1.00 30.460          C  
ATOM   1512  O   HIS A  99      16.253 -19.455  26.025  1.00 30.380          O  
ATOM   1513  CB  HIS A  99      17.830 -17.639  23.960  1.00 43.110          C  
ATOM   1514  CG  HIS A  99      16.994 -16.462  23.681  1.00 43.110          C  
ATOM   1515  ND1 HIS A  99      16.723 -16.050  22.413  1.00 43.110          N  
ATOM   1516  CD2 HIS A  99      16.363 -15.598  24.489  1.00 43.110          C  
ATOM   1517  CE1 HIS A  99      15.963 -14.970  22.469  1.00 43.110          C  
ATOM   1518  NE2 HIS A  99      15.736 -14.696  23.695  1.00 43.110          N  
ATOM   1519  H   HIS A  99      15.869 -18.513  22.143  1.00 36.840          H  
ATOM   1520  HA  HIS A  99      17.836 -19.762  24.040  1.00 37.000          H  
ATOM   1521 1HB  HIS A  99      18.238 -17.531  24.952  1.00 51.730          H  
ATOM   1522 2HB  HIS A  99      18.672 -17.621  23.270  1.00 51.730          H  
ATOM   1523  HD2 HIS A  99      16.339 -15.598  25.562  1.00 51.730          H  
ATOM   1524  HE1 HIS A  99      15.584 -14.392  21.636  1.00 51.730          H  
ATOM   1525  HE2 HIS A  99      15.169 -13.918  24.028  1.00 51.730          H  
ATOM   1526  N   LEU A 100      14.727 -19.002  24.480  1.00 30.320          N  
ATOM   1527  CA  LEU A 100      13.660 -19.098  25.470  1.00 30.050          C  
ATOM   1528  C   LEU A 100      13.103 -20.517  25.631  1.00 30.740          C  
ATOM   1529  O   LEU A 100      12.630 -20.879  26.716  1.00 30.700          O  
ATOM   1530  CB  LEU A 100      12.528 -18.147  25.075  1.00 42.180          C  
ATOM   1531  CG  LEU A 100      12.892 -16.671  24.993  1.00 42.180          C  
ATOM   1532  CD1 LEU A 100      11.700 -15.893  24.486  1.00 42.180          C  
ATOM   1533  CD2 LEU A 100      13.332 -16.146  26.356  1.00 42.180          C  
ATOM   1534  H   LEU A 100      14.514 -18.748  23.515  1.00 36.380          H  
ATOM   1535  HA  LEU A 100      14.061 -18.811  26.432  1.00 36.060          H  
ATOM   1536 1HB  LEU A 100      12.155 -18.451  24.101  1.00 50.610          H  
ATOM   1537 2HB  LEU A 100      11.735 -18.232  25.786  1.00 50.610          H  
ATOM   1538  HG  LEU A 100      13.694 -16.543  24.277  1.00 50.610          H  
ATOM   1539 1HD1 LEU A 100      11.970 -14.836  24.406  1.00 50.610          H  
ATOM   1540 2HD1 LEU A 100      11.417 -16.261  23.513  1.00 50.610          H  
ATOM   1541 3HD1 LEU A 100      10.862 -16.003  25.174  1.00 50.610          H  
ATOM   1542 1HD2 LEU A 100      13.568 -15.109  26.226  1.00 50.610          H  
ATOM   1543 2HD2 LEU A 100      12.527 -16.252  27.084  1.00 50.610          H  
ATOM   1544 3HD2 LEU A 100      14.211 -16.666  26.716  1.00 50.610          H  
ATOM   1545  N   GLY A 101      13.193 -21.314  24.572  1.00 31.400          N  
ATOM   1546  CA  GLY A 101      12.637 -22.646  24.506  1.00 32.060          C  
ATOM   1547  C   GLY A 101      11.333 -22.569  23.714  1.00 31.640          C  
ATOM   1548  O   GLY A 101      10.794 -21.474  23.560  1.00 30.760          O  
ATOM   1549  H   GLY A 101      13.667 -20.994  23.733  1.00 37.680          H  
ATOM   1550 1HA  GLY A 101      13.377 -23.278  24.030  1.00 38.470          H  
ATOM   1551 2HA  GLY A 101      12.459 -23.035  25.504  1.00 38.470          H  
ATOM   1552  N   PRO A 102      10.833 -23.680  23.147  1.00 32.310          N  
ATOM   1553  CA  PRO A 102       9.597 -23.773  22.387  1.00 32.100          C  
ATOM   1554  C   PRO A 102       8.438 -23.340  23.257  1.00 31.120          C  
ATOM   1555  O   PRO A 102       8.482 -23.548  24.471  1.00 30.650          O  
ATOM   1556  CB  PRO A 102       9.504 -25.270  22.065  1.00 48.150          C  
ATOM   1557  CG  PRO A 102      10.923 -25.773  22.128  1.00 48.150          C  
ATOM   1558  CD  PRO A 102      11.581 -24.962  23.217  1.00 48.150          C  
ATOM   1559  HA  PRO A 102       9.664 -23.161  21.474  1.00 38.520          H  
ATOM   1560 1HB  PRO A 102       8.836 -25.770  22.787  1.00 57.780          H  
ATOM   1561 2HB  PRO A 102       9.042 -25.414  21.075  1.00 57.780          H  
ATOM   1562 1HG  PRO A 102      10.929 -26.855  22.341  1.00 57.780          H  
ATOM   1563 2HG  PRO A 102      11.412 -25.642  21.149  1.00 57.780          H  
ATOM   1564 1HD  PRO A 102      11.456 -25.427  24.197  1.00 57.780          H  
ATOM   1565 2HD  PRO A 102      12.627 -24.867  22.925  1.00 57.780          H  
ATOM   1566  N   ALA A 103       7.387 -22.792  22.649  1.00 30.860          N  
ATOM   1567  CA  ALA A 103       6.212 -22.357  23.399  1.00 29.980          C  
ATOM   1568  C   ALA A 103       5.691 -23.447  24.326  1.00 29.470          C  
ATOM   1569  O   ALA A 103       5.235 -23.140  25.428  1.00 28.810          O  
ATOM   1570  CB  ALA A 103       5.121 -21.925  22.463  1.00 42.320          C  
ATOM   1571  H   ALA A 103       7.398 -22.656  21.643  1.00 37.030          H  
ATOM   1572  HA  ALA A 103       6.502 -21.509  24.006  1.00 35.980          H  
ATOM   1573 1HB  ALA A 103       4.264 -21.573  23.031  1.00 50.790          H  
ATOM   1574 2HB  ALA A 103       5.485 -21.122  21.817  1.00 50.790          H  
ATOM   1575 3HB  ALA A 103       4.819 -22.775  21.847  1.00 50.790          H  
ATOM   1576  N   GLU A 104       5.750 -24.714  23.900  1.00 29.840          N  
ATOM   1577  CA  GLU A 104       5.260 -25.803  24.730  1.00 29.480          C  
ATOM   1578  C   GLU A 104       5.998 -25.881  26.064  1.00 29.240          C  
ATOM   1579  O   GLU A 104       5.403 -26.235  27.089  1.00 28.660          O  
ATOM   1580  CB  GLU A 104       5.425 -27.140  24.004  1.00 41.420          C  
ATOM   1581  CG  GLU A 104       4.591 -27.288  22.738  1.00 41.420          C  
ATOM   1582  CD  GLU A 104       5.247 -26.680  21.525  1.00 41.420          C  
ATOM   1583  OE1 GLU A 104       6.309 -26.102  21.669  1.00 41.420          O  
ATOM   1584  OE2 GLU A 104       4.702 -26.803  20.458  1.00 41.420          O  
ATOM   1585  H   GLU A 104       6.119 -24.935  22.967  1.00 35.810          H  
ATOM   1586  HA  GLU A 104       4.201 -25.629  24.934  1.00 35.380          H  
ATOM   1587 1HB  GLU A 104       6.474 -27.279  23.739  1.00 49.700          H  
ATOM   1588 2HB  GLU A 104       5.152 -27.951  24.678  1.00 49.700          H  
ATOM   1589 1HG  GLU A 104       4.415 -28.347  22.552  1.00 49.700          H  
ATOM   1590 2HG  GLU A 104       3.625 -26.808  22.899  1.00 49.700          H  
ATOM   1591  N   LEU A 105       7.291 -25.546  26.069  1.00 29.780          N  
ATOM   1592  CA  LEU A 105       8.063 -25.621  27.285  1.00 29.700          C  
ATOM   1593  C   LEU A 105       7.828 -24.353  28.062  1.00 29.000          C  
ATOM   1594  O   LEU A 105       7.779 -24.368  29.288  1.00 28.550          O  
ATOM   1595  CB  LEU A 105       9.556 -25.823  27.015  1.00 41.610          C  
ATOM   1596  CG  LEU A 105      10.028 -27.310  26.841  1.00 41.610          C  
ATOM   1597  CD1 LEU A 105       9.443 -27.904  25.541  1.00 41.610          C  
ATOM   1598  CD2 LEU A 105      11.552 -27.360  26.854  1.00 41.610          C  
ATOM   1599  H   LEU A 105       7.745 -25.215  25.220  1.00 35.740          H  
ATOM   1600  HA  LEU A 105       7.713 -26.462  27.871  1.00 35.640          H  
ATOM   1601 1HB  LEU A 105       9.821 -25.264  26.114  1.00 49.930          H  
ATOM   1602 2HB  LEU A 105      10.101 -25.400  27.846  1.00 49.930          H  
ATOM   1603  HG  LEU A 105       9.652 -27.909  27.672  1.00 49.930          H  
ATOM   1604 1HD1 LEU A 105       9.773 -28.938  25.441  1.00 49.930          H  
ATOM   1605 2HD1 LEU A 105       8.362 -27.888  25.569  1.00 49.930          H  
ATOM   1606 3HD1 LEU A 105       9.789 -27.333  24.686  1.00 49.930          H  
ATOM   1607 1HD2 LEU A 105      11.883 -28.394  26.751  1.00 49.930          H  
ATOM   1608 2HD2 LEU A 105      11.950 -26.774  26.036  1.00 49.930          H  
ATOM   1609 3HD2 LEU A 105      11.910 -26.964  27.800  1.00 49.930          H  
ATOM   1610  N   LEU A 106       7.626 -23.240  27.371  1.00 28.940          N  
ATOM   1611  CA  LEU A 106       7.387 -22.019  28.118  1.00 28.360          C  
ATOM   1612  C   LEU A 106       6.109 -22.177  28.942  1.00 27.440          C  
ATOM   1613  O   LEU A 106       6.057 -21.756  30.101  1.00 26.950          O  
ATOM   1614  CB  LEU A 106       7.248 -20.809  27.182  1.00 39.940          C  
ATOM   1615  CG  LEU A 106       8.527 -20.377  26.408  1.00 39.940          C  
ATOM   1616  CD1 LEU A 106       8.179 -19.264  25.439  1.00 39.940          C  
ATOM   1617  CD2 LEU A 106       9.592 -19.919  27.364  1.00 39.940          C  
ATOM   1618  H   LEU A 106       7.708 -23.257  26.349  1.00 34.730          H  
ATOM   1619  HA  LEU A 106       8.206 -21.865  28.811  1.00 34.030          H  
ATOM   1620 1HB  LEU A 106       6.479 -21.036  26.450  1.00 47.920          H  
ATOM   1621 2HB  LEU A 106       6.911 -19.959  27.772  1.00 47.920          H  
ATOM   1622  HG  LEU A 106       8.910 -21.225  25.828  1.00 47.920          H  
ATOM   1623 1HD1 LEU A 106       9.076 -18.977  24.912  1.00 47.920          H  
ATOM   1624 2HD1 LEU A 106       7.431 -19.592  24.732  1.00 47.920          H  
ATOM   1625 3HD1 LEU A 106       7.799 -18.405  25.988  1.00 47.920          H  
ATOM   1626 1HD2 LEU A 106      10.450 -19.637  26.804  1.00 47.920          H  
ATOM   1627 2HD2 LEU A 106       9.236 -19.069  27.941  1.00 47.920          H  
ATOM   1628 3HD2 LEU A 106       9.878 -20.719  28.036  1.00 47.920          H  
ATOM   1629  N   GLU A 107       5.091 -22.829  28.354  1.00 27.290          N  
ATOM   1630  CA  GLU A 107       3.842 -23.084  29.054  1.00 26.500          C  
ATOM   1631  C   GLU A 107       4.020 -24.114  30.174  1.00 26.250          C  
ATOM   1632  O   GLU A 107       3.510 -23.932  31.277  1.00 25.600          O  
ATOM   1633  CB  GLU A 107       2.776 -23.591  28.077  1.00 37.420          C  
ATOM   1634  CG  GLU A 107       2.267 -22.555  27.074  1.00 37.420          C  
ATOM   1635  CD  GLU A 107       1.285 -23.138  26.087  1.00 37.420          C  
ATOM   1636  OE1 GLU A 107       1.139 -24.338  26.065  1.00 37.420          O  
ATOM   1637  OE2 GLU A 107       0.679 -22.388  25.360  1.00 37.420          O  
ATOM   1638  H   GLU A 107       5.190 -23.114  27.375  1.00 32.750          H  
ATOM   1639  HA  GLU A 107       3.499 -22.151  29.499  1.00 31.800          H  
ATOM   1640 1HB  GLU A 107       3.190 -24.424  27.501  1.00 44.900          H  
ATOM   1641 2HB  GLU A 107       1.923 -23.972  28.634  1.00 44.900          H  
ATOM   1642 1HG  GLU A 107       1.784 -21.746  27.620  1.00 44.900          H  
ATOM   1643 2HG  GLU A 107       3.115 -22.137  26.537  1.00 44.900          H  
ATOM   1644  N   ALA A 108       4.767 -25.201  29.895  1.00 26.840          N  
ATOM   1645  CA  ALA A 108       5.026 -26.247  30.881  1.00 26.730          C  
ATOM   1646  C   ALA A 108       5.812 -25.722  32.093  1.00 26.610          C  
ATOM   1647  O   ALA A 108       5.584 -26.180  33.214  1.00 26.580          O  
ATOM   1648  CB  ALA A 108       5.766 -27.395  30.226  1.00 37.470          C  
ATOM   1649  H   ALA A 108       5.123 -25.339  28.945  1.00 32.210          H  
ATOM   1650  HA  ALA A 108       4.067 -26.608  31.245  1.00 32.080          H  
ATOM   1651 1HB  ALA A 108       5.924 -28.190  30.953  1.00 44.960          H  
ATOM   1652 2HB  ALA A 108       5.170 -27.773  29.394  1.00 44.960          H  
ATOM   1653 3HB  ALA A 108       6.709 -27.050  29.853  1.00 44.960          H  
ATOM   1654  N   SER A 109       6.741 -24.775  31.837  1.00 26.650          N  
ATOM   1655  CA  SER A 109       7.634 -24.094  32.797  1.00 26.690          C  
ATOM   1656  C   SER A 109       8.993 -24.733  33.240  1.00 27.940          C  
ATOM   1657  O   SER A 109       9.651 -24.150  34.113  1.00 28.160          O  
ATOM   1658  CB  SER A 109       6.882 -23.764  34.074  1.00 37.350          C  
ATOM   1659  OG  SER A 109       6.883 -24.850  34.954  1.00 37.350          O  
ATOM   1660  H   SER A 109       6.871 -24.516  30.865  1.00 31.980          H  
ATOM   1661  HA  SER A 109       7.879 -23.141  32.325  1.00 32.030          H  
ATOM   1662 1HB  SER A 109       7.347 -22.906  34.553  1.00 44.820          H  
ATOM   1663 2HB  SER A 109       5.854 -23.486  33.833  1.00 44.820          H  
ATOM   1664  HG  SER A 109       6.293 -25.495  34.545  1.00 44.820          H  
ATOM   1665  N   PRO A 110       9.525 -25.853  32.675  1.00 28.780          N  
ATOM   1666  CA  PRO A 110      10.785 -26.445  33.081  1.00 29.920          C  
ATOM   1667  C   PRO A 110      11.981 -25.658  32.571  1.00 30.210          C  
ATOM   1668  O   PRO A 110      12.708 -26.144  31.693  1.00 31.080          O  
ATOM   1669  CB  PRO A 110      10.723 -27.834  32.441  1.00 44.880          C  
ATOM   1670  CG  PRO A 110       9.944 -27.612  31.193  1.00 44.880          C  
ATOM   1671  CD  PRO A 110       8.901 -26.589  31.582  1.00 44.880          C  
ATOM   1672  HA  PRO A 110      10.806 -26.518  34.181  1.00 35.900          H  
ATOM   1673 1HB  PRO A 110      11.738 -28.218  32.256  1.00 53.860          H  
ATOM   1674 2HB  PRO A 110      10.234 -28.543  33.127  1.00 53.860          H  
ATOM   1675 1HG  PRO A 110      10.609 -27.257  30.386  1.00 53.860          H  
ATOM   1676 2HG  PRO A 110       9.499 -28.555  30.843  1.00 53.860          H  
ATOM   1677 1HD  PRO A 110       8.718 -25.962  30.726  1.00 53.860          H  
ATOM   1678 2HD  PRO A 110       8.041 -27.137  31.946  1.00 53.860          H  
ATOM   1679  N   ALA A 111      12.177 -24.458  33.142  1.00 29.500          N  
ATOM   1680  CA  ALA A 111      13.223 -23.485  32.776  1.00 29.700          C  
ATOM   1681  C   ALA A 111      14.580 -24.147  32.650  1.00 30.520          C  
ATOM   1682  O   ALA A 111      15.352 -23.862  31.735  1.00 31.150          O  
ATOM   1683  CB  ALA A 111      13.308 -22.379  33.806  1.00 41.500          C  
ATOM   1684  H   ALA A 111      11.481 -24.193  33.847  1.00 35.400          H  
ATOM   1685  HA  ALA A 111      12.956 -23.045  31.824  1.00 35.640          H  
ATOM   1686 1HB  ALA A 111      14.063 -21.661  33.504  1.00 49.800          H  
ATOM   1687 2HB  ALA A 111      12.341 -21.881  33.883  1.00 49.800          H  
ATOM   1688 3HB  ALA A 111      13.578 -22.799  34.774  1.00 49.800          H  
ATOM   1689  N   ALA A 112      14.828 -25.145  33.492  1.00 30.580          N  
ATOM   1690  CA  ALA A 112      16.085 -25.877  33.524  1.00 31.340          C  
ATOM   1691  C   ALA A 112      16.471 -26.411  32.149  1.00 32.270          C  
ATOM   1692  O   ALA A 112      17.652 -26.592  31.870  1.00 33.020          O  
ATOM   1693  CB  ALA A 112      15.954 -27.047  34.473  1.00 43.570          C  
ATOM   1694  H   ALA A 112      14.143 -25.351  34.207  1.00 36.700          H  
ATOM   1695  HA  ALA A 112      16.870 -25.207  33.870  1.00 37.610          H  
ATOM   1696 1HB  ALA A 112      16.887 -27.590  34.510  1.00 52.290          H  
ATOM   1697 2HB  ALA A 112      15.696 -26.684  35.464  1.00 52.290          H  
ATOM   1698 3HB  ALA A 112      15.168 -27.709  34.113  1.00 52.290          H  
ATOM   1699  N   ARG A 113      15.488 -26.754  31.322  1.00 32.320          N  
ATOM   1700  CA  ARG A 113      15.792 -27.262  30.002  1.00 33.240          C  
ATOM   1701  C   ARG A 113      15.332 -26.271  28.939  1.00 33.290          C  
ATOM   1702  O   ARG A 113      15.979 -26.130  27.904  1.00 34.030          O  
ATOM   1703  CB  ARG A 113      15.157 -28.625  29.788  1.00 46.170          C  
ATOM   1704  CG  ARG A 113      15.627 -29.710  30.783  1.00 46.170          C  
ATOM   1705  CD  ARG A 113      17.099 -29.959  30.702  1.00 46.170          C  
ATOM   1706  NE  ARG A 113      17.515 -31.041  31.557  1.00 46.170          N  
ATOM   1707  CZ  ARG A 113      18.798 -31.340  31.853  1.00 46.170          C  
ATOM   1708  NH1 ARG A 113      19.796 -30.616  31.365  1.00 46.170          N  
ATOM   1709  NH2 ARG A 113      19.058 -32.372  32.646  1.00 46.170          N  
ATOM   1710  H   ARG A 113      14.516 -26.619  31.599  1.00 38.780          H  
ATOM   1711  HA  ARG A 113      16.869 -27.358  29.897  1.00 39.890          H  
ATOM   1712 1HB  ARG A 113      14.074 -28.535  29.882  1.00 55.400          H  
ATOM   1713 2HB  ARG A 113      15.373 -28.975  28.779  1.00 55.400          H  
ATOM   1714 1HG  ARG A 113      15.396 -29.392  31.798  1.00 55.400          H  
ATOM   1715 2HG  ARG A 113      15.112 -30.645  30.571  1.00 55.400          H  
ATOM   1716 1HD  ARG A 113      17.379 -30.198  29.676  1.00 55.400          H  
ATOM   1717 2HD  ARG A 113      17.635 -29.076  31.026  1.00 55.400          H  
ATOM   1718  HE  ARG A 113      16.792 -31.622  31.957  1.00 55.400          H  
ATOM   1719 1HH1 ARG A 113      19.624 -29.800  30.755  1.00 55.400          H  
ATOM   1720 2HH1 ARG A 113      20.750 -30.848  31.594  1.00 55.400          H  
ATOM   1721 1HH2 ARG A 113      18.299 -32.926  33.021  1.00 55.400          H  
ATOM   1722 2HH2 ARG A 113      20.012 -32.607  32.877  1.00 55.400          H  
ATOM   1723  N   SER A 114      14.244 -25.543  29.209  1.00 32.530          N  
ATOM   1724  CA  SER A 114      13.658 -24.623  28.234  1.00 32.560          C  
ATOM   1725  C   SER A 114      14.681 -23.581  27.832  1.00 32.690          C  
ATOM   1726  O   SER A 114      14.855 -23.293  26.651  1.00 33.330          O  
ATOM   1727  CB  SER A 114      12.460 -23.906  28.840  1.00 45.570          C  
ATOM   1728  OG  SER A 114      11.778 -23.086  27.909  1.00 45.570          O  
ATOM   1729  H   SER A 114      13.770 -25.673  30.102  1.00 39.040          H  
ATOM   1730  HA  SER A 114      13.363 -25.174  27.346  1.00 39.070          H  
ATOM   1731 1HB  SER A 114      11.778 -24.635  29.274  1.00 54.690          H  
ATOM   1732 2HB  SER A 114      12.811 -23.287  29.643  1.00 54.690          H  
ATOM   1733  HG  SER A 114      12.368 -22.344  27.616  1.00 54.690          H  
ATOM   1734  N   LEU A 115      15.413 -23.077  28.824  1.00 32.170          N  
ATOM   1735  CA  LEU A 115      16.382 -22.020  28.637  1.00 32.250          C  
ATOM   1736  C   LEU A 115      17.795 -22.517  28.361  1.00 33.070          C  
ATOM   1737  O   LEU A 115      18.734 -21.719  28.375  1.00 33.420          O  
ATOM   1738  CB  LEU A 115      16.433 -21.169  29.919  1.00 45.120          C  
ATOM   1739  CG  LEU A 115      15.114 -20.505  30.364  1.00 45.120          C  
ATOM   1740  CD1 LEU A 115      15.395 -19.700  31.615  1.00 45.120          C  
ATOM   1741  CD2 LEU A 115      14.498 -19.663  29.252  1.00 45.120          C  
ATOM   1742  H   LEU A 115      15.253 -23.403  29.780  1.00 38.600          H  
ATOM   1743  HA  LEU A 115      16.079 -21.420  27.782  1.00 38.700          H  
ATOM   1744 1HB  LEU A 115      16.714 -21.845  30.728  1.00 54.140          H  
ATOM   1745 2HB  LEU A 115      17.203 -20.429  29.849  1.00 54.140          H  
ATOM   1746  HG  LEU A 115      14.408 -21.287  30.627  1.00 54.140          H  
ATOM   1747 1HD1 LEU A 115      14.489 -19.267  31.976  1.00 54.140          H  
ATOM   1748 2HD1 LEU A 115      15.798 -20.339  32.369  1.00 54.140          H  
ATOM   1749 3HD1 LEU A 115      16.106 -18.918  31.377  1.00 54.140          H  
ATOM   1750 1HD2 LEU A 115      13.565 -19.252  29.590  1.00 54.140          H  
ATOM   1751 2HD2 LEU A 115      15.160 -18.860  28.963  1.00 54.140          H  
ATOM   1752 3HD2 LEU A 115      14.301 -20.287  28.401  1.00 54.140          H  
ATOM   1753  N   GLN A 116      17.994 -23.820  28.182  1.00 33.420          N  
ATOM   1754  CA  GLN A 116      19.343 -24.309  27.973  1.00 34.200          C  
ATOM   1755  C   GLN A 116      19.793 -24.112  26.540  1.00 34.870          C  
ATOM   1756  O   GLN A 116      19.088 -24.461  25.595  1.00 34.880          O  
ATOM   1757  CB  GLN A 116      19.444 -25.778  28.406  1.00 47.570          C  
ATOM   1758  CG  GLN A 116      20.861 -26.410  28.347  1.00 47.570          C  
ATOM   1759  CD  GLN A 116      20.870 -27.816  28.961  1.00 47.570          C  
ATOM   1760  OE1 GLN A 116      19.915 -28.191  29.666  1.00 47.570          O  
ATOM   1761  NE2 GLN A 116      21.917 -28.592  28.701  1.00 47.570          N  
ATOM   1762  H   GLN A 116      17.211 -24.479  28.145  1.00 40.100          H  
ATOM   1763  HA  GLN A 116      20.016 -23.728  28.587  1.00 41.040          H  
ATOM   1764 1HB  GLN A 116      19.078 -25.869  29.431  1.00 57.080          H  
ATOM   1765 2HB  GLN A 116      18.782 -26.376  27.779  1.00 57.080          H  
ATOM   1766 1HG  GLN A 116      21.180 -26.497  27.303  1.00 57.080          H  
ATOM   1767 2HG  GLN A 116      21.571 -25.796  28.897  1.00 57.080          H  
ATOM   1768 1HE2 GLN A 116      21.983 -29.512  29.074  1.00 57.080          H  
ATOM   1769 2HE2 GLN A 116      22.681 -28.262  28.110  1.00 57.080          H  
ATOM   1770  N   THR A 117      20.993 -23.557  26.389  1.00 35.240          N  
ATOM   1771  CA  THR A 117      21.612 -23.315  25.101  1.00 36.040          C  
ATOM   1772  C   THR A 117      21.750 -24.647  24.342  1.00 36.890          C  
ATOM   1773  O   THR A 117      22.238 -25.624  24.919  1.00 37.090          O  
ATOM   1774  CB  THR A 117      22.997 -22.627  25.296  1.00 50.140          C  
ATOM   1775  OG1 THR A 117      22.816 -21.376  25.952  1.00 50.140          O  
ATOM   1776  CG2 THR A 117      23.739 -22.403  23.995  1.00 50.140          C  
ATOM   1777  H   THR A 117      21.497 -23.258  27.211  1.00 42.290          H  
ATOM   1778  HA  THR A 117      20.983 -22.613  24.572  1.00 43.250          H  
ATOM   1779  HB  THR A 117      23.587 -23.232  25.916  1.00 60.160          H  
ATOM   1780  HG1 THR A 117      23.686 -20.982  26.132  1.00 60.160          H  
ATOM   1781 1HG2 THR A 117      24.684 -21.934  24.211  1.00 60.160          H  
ATOM   1782 2HG2 THR A 117      23.921 -23.336  23.508  1.00 60.160          H  
ATOM   1783 3HG2 THR A 117      23.164 -21.760  23.345  1.00 60.160          H  
ATOM   1784  N   PRO A 118      21.375 -24.713  23.038  1.00 37.480          N  
ATOM   1785  CA  PRO A 118      21.456 -25.883  22.167  1.00 38.270          C  
ATOM   1786  C   PRO A 118      22.803 -26.602  22.191  1.00 38.260          C  
ATOM   1787  O   PRO A 118      22.852 -27.815  21.984  1.00 38.300          O  
ATOM   1788  CB  PRO A 118      21.176 -25.281  20.783  1.00 57.410          C  
ATOM   1789  CG  PRO A 118      20.262 -24.114  21.059  1.00 57.410          C  
ATOM   1790  CD  PRO A 118      20.739 -23.530  22.365  1.00 57.410          C  
ATOM   1791  HA  PRO A 118      20.653 -26.582  22.448  1.00 45.920          H  
ATOM   1792 1HB  PRO A 118      22.123 -24.986  20.304  1.00 68.890          H  
ATOM   1793 2HB  PRO A 118      20.714 -26.039  20.133  1.00 68.890          H  
ATOM   1794 1HG  PRO A 118      20.307 -23.388  20.231  1.00 68.890          H  
ATOM   1795 2HG  PRO A 118      19.217 -24.458  21.118  1.00 68.890          H  
ATOM   1796 1HD  PRO A 118      21.449 -22.722  22.179  1.00 68.890          H  
ATOM   1797 2HD  PRO A 118      19.829 -23.192  22.903  1.00 68.890          H  
ATOM   1798  N   SER A 119      23.894 -25.878  22.447  1.00 38.200          N  
ATOM   1799  CA  SER A 119      25.201 -26.493  22.488  1.00 38.140          C  
ATOM   1800  C   SER A 119      25.902 -26.243  23.821  1.00 38.370          C  
ATOM   1801  O   SER A 119      27.100 -25.949  23.868  1.00 38.900          O  
ATOM   1802  CB  SER A 119      26.053 -25.930  21.371  1.00 53.420          C  
ATOM   1803  OG  SER A 119      26.126 -24.522  21.454  1.00 53.420          O  
ATOM   1804  H   SER A 119      23.863 -24.882  22.574  1.00 45.840          H  
ATOM   1805  HA  SER A 119      25.090 -27.569  22.357  1.00 45.770          H  
ATOM   1806 1HB  SER A 119      27.056 -26.353  21.429  1.00 64.100          H  
ATOM   1807 2HB  SER A 119      25.631 -26.220  20.411  1.00 64.100          H  
ATOM   1808  HG  SER A 119      26.780 -24.254  20.803  1.00 64.100          H  
ATOM   1809  N   ALA A 120      25.182 -26.497  24.917  1.00 38.020          N  
ATOM   1810  CA  ALA A 120      25.747 -26.371  26.251  1.00 38.240          C  
ATOM   1811  C   ALA A 120      25.204 -27.424  27.187  1.00 37.800          C  
ATOM   1812  O   ALA A 120      24.060 -27.854  27.056  1.00 37.480          O  
ATOM   1813  CB  ALA A 120      25.394 -25.037  26.863  1.00 53.450          C  
ATOM   1814  H   ALA A 120      24.179 -26.688  24.820  1.00 45.620          H  
ATOM   1815  HA  ALA A 120      26.827 -26.479  26.172  1.00 45.890          H  
ATOM   1816 1HB  ALA A 120      25.830 -24.951  27.854  1.00 64.140          H  
ATOM   1817 2HB  ALA A 120      25.743 -24.249  26.246  1.00 64.140          H  
ATOM   1818 3HB  ALA A 120      24.314 -24.990  26.948  1.00 64.140          H  
ATOM   1819  N   ARG A 121      26.015 -27.797  28.171  1.00 37.810          N  
ATOM   1820  CA  ARG A 121      25.577 -28.709  29.220  1.00 37.480          C  
ATOM   1821  C   ARG A 121      24.914 -27.948  30.360  1.00 37.750          C  
ATOM   1822  O   ARG A 121      24.066 -28.485  31.074  1.00 37.960          O  
ATOM   1823  CB  ARG A 121      26.749 -29.505  29.761  1.00 52.600          C  
ATOM   1824  CG  ARG A 121      27.330 -30.514  28.784  1.00 52.600          C  
ATOM   1825  CD  ARG A 121      28.494 -31.241  29.357  1.00 52.600          C  
ATOM   1826  NE  ARG A 121      29.010 -32.256  28.437  1.00 52.600          N  
ATOM   1827  CZ  ARG A 121      29.904 -32.040  27.441  1.00 52.600          C  
ATOM   1828  NH1 ARG A 121      30.393 -30.834  27.218  1.00 52.600          N  
ATOM   1829  NH2 ARG A 121      30.288 -33.054  26.681  1.00 52.600          N  
ATOM   1830  H   ARG A 121      26.957 -27.433  28.189  1.00 45.370          H  
ATOM   1831  HA  ARG A 121      24.854 -29.405  28.796  1.00 44.980          H  
ATOM   1832 1HB  ARG A 121      27.546 -28.825  30.060  1.00 63.120          H  
ATOM   1833 2HB  ARG A 121      26.435 -30.047  30.653  1.00 63.120          H  
ATOM   1834 1HG  ARG A 121      26.566 -31.247  28.529  1.00 63.120          H  
ATOM   1835 2HG  ARG A 121      27.647 -29.999  27.879  1.00 63.120          H  
ATOM   1836 1HD  ARG A 121      29.293 -30.543  29.596  1.00 63.120          H  
ATOM   1837 2HD  ARG A 121      28.180 -31.746  30.271  1.00 63.120          H  
ATOM   1838  HE  ARG A 121      28.670 -33.202  28.560  1.00 63.120          H  
ATOM   1839 1HH1 ARG A 121      30.105 -30.055  27.788  1.00 63.120          H  
ATOM   1840 2HH1 ARG A 121      31.058 -30.687  26.470  1.00 63.120          H  
ATOM   1841 1HH2 ARG A 121      29.916 -33.980  26.847  1.00 63.120          H  
ATOM   1842 2HH2 ARG A 121      30.953 -32.908  25.936  1.00 63.120          H  
ATOM   1843  N   LEU A 122      25.348 -26.708  30.563  1.00 37.820          N  
ATOM   1844  CA  LEU A 122      24.872 -25.910  31.673  1.00 38.140          C  
ATOM   1845  C   LEU A 122      23.987 -24.766  31.247  1.00 38.200          C  
ATOM   1846  O   LEU A 122      24.141 -24.192  30.164  1.00 38.320          O  
ATOM   1847  CB  LEU A 122      26.053 -25.311  32.430  1.00 53.270          C  
ATOM   1848  CG  LEU A 122      27.113 -26.287  32.911  1.00 53.270          C  
ATOM   1849  CD1 LEU A 122      28.195 -25.478  33.617  1.00 53.270          C  
ATOM   1850  CD2 LEU A 122      26.497 -27.383  33.805  1.00 53.270          C  
ATOM   1851  H   LEU A 122      26.037 -26.312  29.947  1.00 45.380          H  
ATOM   1852  HA  LEU A 122      24.282 -26.541  32.335  1.00 45.770          H  
ATOM   1853 1HB  LEU A 122      26.547 -24.601  31.769  1.00 63.920          H  
ATOM   1854 2HB  LEU A 122      25.681 -24.763  33.288  1.00 63.920          H  
ATOM   1855  HG  LEU A 122      27.573 -26.766  32.048  1.00 63.920          H  
ATOM   1856 1HD1 LEU A 122      28.999 -26.133  33.934  1.00 63.920          H  
ATOM   1857 2HD1 LEU A 122      28.597 -24.735  32.934  1.00 63.920          H  
ATOM   1858 3HD1 LEU A 122      27.770 -24.975  34.486  1.00 63.920          H  
ATOM   1859 1HD2 LEU A 122      27.273 -28.070  34.111  1.00 63.920          H  
ATOM   1860 2HD2 LEU A 122      26.039 -26.938  34.676  1.00 63.920          H  
ATOM   1861 3HD2 LEU A 122      25.748 -27.946  33.256  1.00 63.920          H  
ATOM   1862  N   VAL A 123      23.082 -24.413  32.134  1.00 38.190          N  
ATOM   1863  CA  VAL A 123      22.252 -23.238  32.003  1.00 38.310          C  
ATOM   1864  C   VAL A 123      22.091 -22.615  33.400  1.00 38.040          C  
ATOM   1865  O   VAL A 123      21.809 -23.366  34.336  1.00 38.370          O  
ATOM   1866  CB  VAL A 123      20.903 -23.644  31.396  1.00 53.590          C  
ATOM   1867  CG1 VAL A 123      20.183 -24.631  32.278  1.00 53.590          C  
ATOM   1868  CG2 VAL A 123      20.037 -22.436  31.142  1.00 53.590          C  
ATOM   1869  H   VAL A 123      23.002 -24.983  32.963  1.00 45.830          H  
ATOM   1870  HA  VAL A 123      22.738 -22.556  31.313  1.00 45.970          H  
ATOM   1871  HB  VAL A 123      21.100 -24.151  30.474  1.00 64.300          H  
ATOM   1872 1HG1 VAL A 123      19.273 -24.904  31.776  1.00 64.300          H  
ATOM   1873 2HG1 VAL A 123      20.794 -25.518  32.423  1.00 64.300          H  
ATOM   1874 3HG1 VAL A 123      19.932 -24.217  33.229  1.00 64.300          H  
ATOM   1875 1HG2 VAL A 123      19.115 -22.771  30.710  1.00 64.300          H  
ATOM   1876 2HG2 VAL A 123      19.818 -21.927  32.042  1.00 64.300          H  
ATOM   1877 3HG2 VAL A 123      20.536 -21.757  30.452  1.00 64.300          H  
ATOM   1878  N   PRO A 124      22.164 -21.276  33.574  1.00 37.490          N  
ATOM   1879  CA  PRO A 124      21.926 -20.562  34.829  1.00 37.250          C  
ATOM   1880  C   PRO A 124      20.614 -20.970  35.503  1.00 36.550          C  
ATOM   1881  O   PRO A 124      20.523 -20.997  36.724  1.00 36.380          O  
ATOM   1882  CB  PRO A 124      21.885 -19.103  34.363  1.00 55.880          C  
ATOM   1883  CG  PRO A 124      22.805 -19.069  33.165  1.00 55.880          C  
ATOM   1884  CD  PRO A 124      22.589 -20.393  32.465  1.00 55.880          C  
ATOM   1885  HA  PRO A 124      22.776 -20.734  35.508  1.00 44.700          H  
ATOM   1886 1HB  PRO A 124      20.851 -18.814  34.121  1.00 67.050          H  
ATOM   1887 2HB  PRO A 124      22.220 -18.440  35.175  1.00 67.050          H  
ATOM   1888 1HG  PRO A 124      22.550 -18.205  32.518  1.00 67.050          H  
ATOM   1889 2HG  PRO A 124      23.848 -18.920  33.485  1.00 67.050          H  
ATOM   1890 1HD  PRO A 124      21.819 -20.287  31.696  1.00 67.050          H  
ATOM   1891 2HD  PRO A 124      23.560 -20.711  32.061  1.00 67.050          H  
ATOM   1892  N   ALA A 125      19.616 -21.348  34.703  1.00 36.160          N  
ATOM   1893  CA  ALA A 125      18.319 -21.782  35.195  1.00 35.550          C  
ATOM   1894  C   ALA A 125      18.424 -22.886  36.254  1.00 35.870          C  
ATOM   1895  O   ALA A 125      17.591 -22.939  37.163  1.00 35.530          O  
ATOM   1896  CB  ALA A 125      17.472 -22.286  34.037  1.00 50.010          C  
ATOM   1897  H   ALA A 125      19.721 -21.278  33.706  1.00 43.390          H  
ATOM   1898  HA  ALA A 125      17.831 -20.921  35.651  1.00 42.660          H  
ATOM   1899 1HB  ALA A 125      16.490 -22.571  34.401  1.00 60.020          H  
ATOM   1900 2HB  ALA A 125      17.380 -21.506  33.307  1.00 60.020          H  
ATOM   1901 3HB  ALA A 125      17.941 -23.138  33.578  1.00 60.020          H  
ATOM   1902  N   SER A 126      19.380 -23.818  36.105  1.00 36.550          N  
ATOM   1903  CA  SER A 126      19.485 -24.912  37.064  1.00 36.950          C  
ATOM   1904  C   SER A 126      20.898 -25.413  37.370  1.00 37.620          C  
ATOM   1905  O   SER A 126      21.065 -26.283  38.230  1.00 37.520          O  
ATOM   1906  CB  SER A 126      18.707 -26.091  36.554  1.00 51.570          C  
ATOM   1907  OG  SER A 126      19.281 -26.576  35.364  1.00 51.570          O  
ATOM   1908  H   SER A 126      20.061 -23.760  35.350  1.00 43.860          H  
ATOM   1909  HA  SER A 126      19.047 -24.572  38.002  1.00 44.340          H  
ATOM   1910 1HB  SER A 126      18.692 -26.878  37.306  1.00 61.880          H  
ATOM   1911 2HB  SER A 126      17.689 -25.784  36.379  1.00 61.880          H  
ATOM   1912  HG  SER A 126      18.738 -27.315  35.088  1.00 61.880          H  
ATOM   1913  N   ALA A 127      21.917 -24.934  36.658  1.00 38.370          N  
ATOM   1914  CA  ALA A 127      23.241 -25.502  36.828  1.00 39.090          C  
ATOM   1915  C   ALA A 127      23.710 -25.343  38.271  1.00 38.950          C  
ATOM   1916  O   ALA A 127      23.538 -24.272  38.857  1.00 38.560          O  
ATOM   1917  CB  ALA A 127      24.223 -24.822  35.906  1.00 54.440          C  
ATOM   1918  H   ALA A 127      21.778 -24.198  35.973  1.00 46.040          H  
ATOM   1919  HA  ALA A 127      23.190 -26.543  36.550  1.00 46.910          H  
ATOM   1920 1HB  ALA A 127      25.212 -25.256  36.032  1.00 65.330          H  
ATOM   1921 2HB  ALA A 127      23.897 -24.938  34.885  1.00 65.330          H  
ATOM   1922 3HB  ALA A 127      24.246 -23.778  36.162  1.00 65.330          H  
ATOM   1923  N   PRO A 128      24.307 -26.374  38.890  1.00 39.310          N  
ATOM   1924  CA  PRO A 128      24.875 -26.278  40.207  1.00 39.260          C  
ATOM   1925  C   PRO A 128      25.955 -25.212  40.167  1.00 39.030          C  
ATOM   1926  O   PRO A 128      26.702 -25.179  39.184  1.00 39.760          O  
ATOM   1927  CB  PRO A 128      25.485 -27.673  40.415  1.00 58.890          C  
ATOM   1928  CG  PRO A 128      24.676 -28.580  39.515  1.00 58.890          C  
ATOM   1929  CD  PRO A 128      24.317 -27.731  38.311  1.00 58.890          C  
ATOM   1930  HA  PRO A 128      24.069 -26.082  40.919  1.00 47.110          H  
ATOM   1931 1HB  PRO A 128      26.552 -27.664  40.166  1.00 70.670          H  
ATOM   1932 2HB  PRO A 128      25.410 -27.960  41.474  1.00 70.670          H  
ATOM   1933 1HG  PRO A 128      25.267 -29.469  39.246  1.00 70.670          H  
ATOM   1934 2HG  PRO A 128      23.783 -28.944  40.048  1.00 70.670          H  
ATOM   1935 1HD  PRO A 128      25.053 -27.816  37.505  1.00 70.670          H  
ATOM   1936 2HD  PRO A 128      23.302 -28.044  38.009  1.00 70.670          H  
ATOM   1937  N   PRO A 129      26.112 -24.377  41.209  1.00 38.110          N  
ATOM   1938  CA  PRO A 129      27.177 -23.398  41.356  1.00 37.890          C  
ATOM   1939  C   PRO A 129      28.507 -24.019  40.974  1.00 38.380          C  
ATOM   1940  O   PRO A 129      29.284 -23.435  40.228  1.00 38.500          O  
ATOM   1941  CB  PRO A 129      27.088 -23.055  42.843  1.00 56.840          C  
ATOM   1942  CG  PRO A 129      25.607 -23.194  43.145  1.00 56.840          C  
ATOM   1943  CD  PRO A 129      25.161 -24.404  42.344  1.00 56.840          C  
ATOM   1944  HA  PRO A 129      26.962 -22.522  40.733  1.00 45.470          H  
ATOM   1945 1HB  PRO A 129      27.721 -23.728  43.438  1.00 68.200          H  
ATOM   1946 2HB  PRO A 129      27.462 -22.033  43.014  1.00 68.200          H  
ATOM   1947 1HG  PRO A 129      25.447 -23.316  44.230  1.00 68.200          H  
ATOM   1948 2HG  PRO A 129      25.076 -22.277  42.848  1.00 68.200          H  
ATOM   1949 1HD  PRO A 129      25.252 -25.332  42.928  1.00 68.200          H  
ATOM   1950 2HD  PRO A 129      24.130 -24.214  41.994  1.00 68.200          H  
ATOM   1951  N   ALA A 130      28.734 -25.246  41.450  1.00 38.710          N  
ATOM   1952  CA  ALA A 130      29.956 -25.983  41.182  1.00 39.230          C  
ATOM   1953  C   ALA A 130      30.266 -26.112  39.703  1.00 39.540          C  
ATOM   1954  O   ALA A 130      31.424 -26.017  39.306  1.00 39.840          O  
ATOM   1955  CB  ALA A 130      29.851 -27.373  41.773  1.00 54.710          C  
ATOM   1956  H   ALA A 130      28.052 -25.668  42.062  1.00 46.450          H  
ATOM   1957  HA  ALA A 130      30.779 -25.447  41.654  1.00 47.080          H  
ATOM   1958 1HB  ALA A 130      30.784 -27.911  41.600  1.00 65.660          H  
ATOM   1959 2HB  ALA A 130      29.666 -27.299  42.843  1.00 65.660          H  
ATOM   1960 3HB  ALA A 130      29.031 -27.909  41.298  1.00 65.660          H  
ATOM   1961  N   ARG A 131      29.247 -26.355  38.885  1.00 39.530          N  
ATOM   1962  CA  ARG A 131      29.467 -26.557  37.469  1.00 39.890          C  
ATOM   1963  C   ARG A 131      29.734 -25.225  36.811  1.00 39.680          C  
ATOM   1964  O   ARG A 131      30.533 -25.123  35.870  1.00 39.970          O  
ATOM   1965  CB  ARG A 131      28.277 -27.232  36.839  1.00 55.700          C  
ATOM   1966  CG  ARG A 131      27.996 -28.662  37.278  1.00 55.700          C  
ATOM   1967  CD  ARG A 131      29.080 -29.601  36.868  1.00 55.700          C  
ATOM   1968  NE  ARG A 131      28.693 -30.988  37.081  1.00 55.700          N  
ATOM   1969  CZ  ARG A 131      29.495 -32.065  36.901  1.00 55.700          C  
ATOM   1970  NH1 ARG A 131      30.755 -31.929  36.513  1.00 55.700          N  
ATOM   1971  NH2 ARG A 131      29.004 -33.279  37.118  1.00 55.700          N  
ATOM   1972  H   ARG A 131      28.292 -26.347  39.234  1.00 47.440          H  
ATOM   1973  HA  ARG A 131      30.346 -27.185  37.335  1.00 47.870          H  
ATOM   1974 1HB  ARG A 131      27.379 -26.633  37.002  1.00 66.840          H  
ATOM   1975 2HB  ARG A 131      28.460 -27.276  35.803  1.00 66.840          H  
ATOM   1976 1HG  ARG A 131      27.910 -28.698  38.361  1.00 66.840          H  
ATOM   1977 2HG  ARG A 131      27.068 -29.005  36.826  1.00 66.840          H  
ATOM   1978 1HD  ARG A 131      29.315 -29.461  35.812  1.00 66.840          H  
ATOM   1979 2HD  ARG A 131      29.971 -29.412  37.468  1.00 66.840          H  
ATOM   1980  HE  ARG A 131      27.742 -31.162  37.377  1.00 66.840          H  
ATOM   1981 1HH1 ARG A 131      31.179 -31.000  36.354  1.00 66.840          H  
ATOM   1982 2HH1 ARG A 131      31.335 -32.743  36.390  1.00 66.840          H  
ATOM   1983 1HH2 ARG A 131      28.043 -33.392  37.413  1.00 66.840          H  
ATOM   1984 2HH2 ARG A 131      29.587 -34.094  36.989  1.00 66.840          H  
ATOM   1985  N   LEU A 132      29.047 -24.203  37.304  1.00 39.190          N  
ATOM   1986  CA  LEU A 132      29.226 -22.874  36.769  1.00 39.000          C  
ATOM   1987  C   LEU A 132      30.674 -22.438  37.041  1.00 39.250          C  
ATOM   1988  O   LEU A 132      31.273 -21.781  36.197  1.00 39.500          O  
ATOM   1989  CB  LEU A 132      28.169 -21.941  37.372  1.00 54.680          C  
ATOM   1990  CG  LEU A 132      26.677 -22.258  36.929  1.00 54.680          C  
ATOM   1991  CD1 LEU A 132      25.717 -21.443  37.768  1.00 54.680          C  
ATOM   1992  CD2 LEU A 132      26.465 -21.938  35.409  1.00 54.680          C  
ATOM   1993  H   LEU A 132      28.365 -24.387  38.053  1.00 47.030          H  
ATOM   1994  HA  LEU A 132      29.099 -22.911  35.693  1.00 46.800          H  
ATOM   1995 1HB  LEU A 132      28.220 -22.008  38.453  1.00 65.610          H  
ATOM   1996 2HB  LEU A 132      28.401 -20.918  37.080  1.00 65.610          H  
ATOM   1997  HG  LEU A 132      26.469 -23.312  37.116  1.00 65.610          H  
ATOM   1998 1HD1 LEU A 132      24.689 -21.682  37.481  1.00 65.610          H  
ATOM   1999 2HD1 LEU A 132      25.855 -21.688  38.817  1.00 65.610          H  
ATOM   2000 3HD1 LEU A 132      25.900 -20.384  37.614  1.00 65.610          H  
ATOM   2001 1HD2 LEU A 132      25.440 -22.152  35.123  1.00 65.610          H  
ATOM   2002 2HD2 LEU A 132      26.667 -20.882  35.229  1.00 65.610          H  
ATOM   2003 3HD2 LEU A 132      27.126 -22.537  34.795  1.00 65.610          H  
ATOM   2004  N   VAL A 133      31.223 -22.840  38.211  1.00 39.270          N  
ATOM   2005  CA  VAL A 133      32.622 -22.630  38.641  1.00 39.630          C  
ATOM   2006  C   VAL A 133      33.616 -23.436  37.794  1.00 40.410          C  
ATOM   2007  O   VAL A 133      34.694 -22.937  37.447  1.00 40.810          O  
ATOM   2008  CB  VAL A 133      32.828 -22.945  40.136  1.00 55.340          C  
ATOM   2009  CG1 VAL A 133      34.333 -22.920  40.494  1.00 55.340          C  
ATOM   2010  CG2 VAL A 133      32.099 -21.895  40.966  1.00 55.340          C  
ATOM   2011  H   VAL A 133      30.587 -23.312  38.858  1.00 47.120          H  
ATOM   2012  HA  VAL A 133      32.851 -21.575  38.506  1.00 47.560          H  
ATOM   2013  HB  VAL A 133      32.437 -23.933  40.357  1.00 66.410          H  
ATOM   2014 1HG1 VAL A 133      34.450 -23.135  41.554  1.00 66.410          H  
ATOM   2015 2HG1 VAL A 133      34.880 -23.669  39.923  1.00 66.410          H  
ATOM   2016 3HG1 VAL A 133      34.743 -21.933  40.275  1.00 66.410          H  
ATOM   2017 1HG2 VAL A 133      32.231 -22.110  42.024  1.00 66.410          H  
ATOM   2018 2HG2 VAL A 133      32.507 -20.910  40.740  1.00 66.410          H  
ATOM   2019 3HG2 VAL A 133      31.048 -21.902  40.729  1.00 66.410          H  
ATOM   2020  N   GLU A 134      33.284 -24.690  37.477  1.00 40.660          N  
ATOM   2021  CA  GLU A 134      34.171 -25.492  36.645  1.00 41.390          C  
ATOM   2022  C   GLU A 134      34.434 -24.828  35.296  1.00 41.670          C  
ATOM   2023  O   GLU A 134      35.529 -24.987  34.747  1.00 42.240          O  
ATOM   2024  CB  GLU A 134      33.634 -26.912  36.419  1.00 57.650          C  
ATOM   2025  CG  GLU A 134      33.720 -27.830  37.641  1.00 57.650          C  
ATOM   2026  CD  GLU A 134      33.137 -29.215  37.423  1.00 57.650          C  
ATOM   2027  OE1 GLU A 134      32.512 -29.441  36.403  1.00 57.650          O  
ATOM   2028  OE2 GLU A 134      33.328 -30.042  38.286  1.00 57.650          O  
ATOM   2029  H   GLU A 134      32.433 -25.105  37.871  1.00 48.790          H  
ATOM   2030  HA  GLU A 134      35.120 -25.585  37.168  1.00 49.670          H  
ATOM   2031 1HB  GLU A 134      32.588 -26.854  36.117  1.00 69.180          H  
ATOM   2032 2HB  GLU A 134      34.181 -27.382  35.602  1.00 69.180          H  
ATOM   2033 1HG  GLU A 134      34.772 -27.940  37.904  1.00 69.180          H  
ATOM   2034 2HG  GLU A 134      33.230 -27.364  38.475  1.00 69.180          H  
ATOM   2035  N   VAL A 135      33.471 -24.088  34.745  1.00 41.330          N  
ATOM   2036  CA  VAL A 135      33.785 -23.488  33.463  1.00 41.660          C  
ATOM   2037  C   VAL A 135      34.960 -22.481  33.541  1.00 41.980          C  
ATOM   2038  O   VAL A 135      35.950 -22.749  32.885  1.00 42.350          O  
ATOM   2039  CB  VAL A 135      32.556 -22.826  32.811  1.00 58.190          C  
ATOM   2040  CG1 VAL A 135      33.001 -22.051  31.547  1.00 58.190          C  
ATOM   2041  CG2 VAL A 135      31.544 -23.886  32.463  1.00 58.190          C  
ATOM   2042  H   VAL A 135      32.548 -24.023  35.197  1.00 49.600          H  
ATOM   2043  HA  VAL A 135      34.089 -24.291  32.797  1.00 49.990          H  
ATOM   2044  HB  VAL A 135      32.100 -22.129  33.499  1.00 69.830          H  
ATOM   2045 1HG1 VAL A 135      32.143 -21.585  31.100  1.00 69.830          H  
ATOM   2046 2HG1 VAL A 135      33.709 -21.305  31.796  1.00 69.830          H  
ATOM   2047 3HG1 VAL A 135      33.447 -22.726  30.838  1.00 69.830          H  
ATOM   2048 1HG2 VAL A 135      30.672 -23.422  32.005  1.00 69.830          H  
ATOM   2049 2HG2 VAL A 135      31.981 -24.592  31.768  1.00 69.830          H  
ATOM   2050 3HG2 VAL A 135      31.241 -24.411  33.372  1.00 69.830          H  
ATOM   2051  N   PRO A 136      34.991 -21.381  34.368  1.00 41.940          N  
ATOM   2052  CA  PRO A 136      36.135 -20.472  34.451  1.00 42.400          C  
ATOM   2053  C   PRO A 136      37.406 -21.194  34.874  1.00 42.290          C  
ATOM   2054  O   PRO A 136      38.504 -20.795  34.486  1.00 42.440          O  
ATOM   2055  CB  PRO A 136      35.684 -19.430  35.488  1.00 63.600          C  
ATOM   2056  CG  PRO A 136      34.569 -20.064  36.225  1.00 63.600          C  
ATOM   2057  CD  PRO A 136      33.893 -20.984  35.209  1.00 63.600          C  
ATOM   2058  HA  PRO A 136      36.282 -19.948  33.516  1.00 50.880          H  
ATOM   2059 1HB  PRO A 136      36.525 -19.194  36.154  1.00 76.320          H  
ATOM   2060 2HB  PRO A 136      35.399 -18.492  35.000  1.00 76.320          H  
ATOM   2061 1HG  PRO A 136      34.954 -20.580  37.110  1.00 76.320          H  
ATOM   2062 2HG  PRO A 136      33.877 -19.293  36.596  1.00 76.320          H  
ATOM   2063 1HD  PRO A 136      33.507 -21.793  35.704  1.00 76.320          H  
ATOM   2064 2HD  PRO A 136      33.126 -20.448  34.662  1.00 76.320          H  
ATOM   2065  N   ALA A 137      37.258 -22.293  35.626  1.00 42.100          N  
ATOM   2066  CA  ALA A 137      38.394 -23.102  36.029  1.00 42.030          C  
ATOM   2067  C   ALA A 137      39.133 -23.716  34.830  1.00 42.360          C  
ATOM   2068  O   ALA A 137      40.357 -23.872  34.870  1.00 42.560          O  
ATOM   2069  CB  ALA A 137      37.948 -24.204  36.971  1.00 58.870          C  
ATOM   2070  H   ALA A 137      36.342 -22.565  36.005  1.00 50.520          H  
ATOM   2071  HA  ALA A 137      39.090 -22.451  36.556  1.00 50.440          H  
ATOM   2072 1HB  ALA A 137      38.816 -24.774  37.298  1.00 70.640          H  
ATOM   2073 2HB  ALA A 137      37.448 -23.763  37.833  1.00 70.640          H  
ATOM   2074 3HB  ALA A 137      37.269 -24.856  36.456  1.00 70.640          H  
ATOM   2075  N   ALA A 138      38.369 -24.163  33.815  1.00 42.470          N  
ATOM   2076  CA  ALA A 138      38.883 -24.855  32.631  1.00 42.840          C  
ATOM   2077  C   ALA A 138      38.902 -23.995  31.351  1.00 42.070          C  
ATOM   2078  O   ALA A 138      37.920 -24.045  30.599  1.00 41.610          O  
ATOM   2079  CB  ALA A 138      38.009 -26.062  32.372  1.00 59.830          C  
ATOM   2080  H   ALA A 138      37.351 -24.004  33.862  1.00 50.960          H  
ATOM   2081  HA  ALA A 138      39.882 -25.205  32.859  1.00 51.410          H  
ATOM   2082 1HB  ALA A 138      38.387 -26.625  31.524  1.00 71.790          H  
ATOM   2083 2HB  ALA A 138      38.006 -26.691  33.261  1.00 71.790          H  
ATOM   2084 3HB  ALA A 138      36.995 -25.718  32.167  1.00 71.790          H  
ATOM   2085  N   PRO A 139      40.046 -23.385  30.951  1.00 41.990          N  
ATOM   2086  CA  PRO A 139      40.195 -22.447  29.836  1.00 41.310          C  
ATOM   2087  C   PRO A 139      39.549 -22.886  28.517  1.00 40.870          C  
ATOM   2088  O   PRO A 139      39.068 -22.044  27.763  1.00 40.110          O  
ATOM   2089  CB  PRO A 139      41.716 -22.371  29.684  1.00 61.970          C  
ATOM   2090  CG  PRO A 139      42.236 -22.605  31.071  1.00 61.970          C  
ATOM   2091  CD  PRO A 139      41.317 -23.646  31.661  1.00 61.970          C  
ATOM   2092  HA  PRO A 139      39.812 -21.469  30.152  1.00 49.570          H  
ATOM   2093 1HB  PRO A 139      42.064 -23.124  28.960  1.00 74.360          H  
ATOM   2094 2HB  PRO A 139      42.004 -21.387  29.284  1.00 74.360          H  
ATOM   2095 1HG  PRO A 139      43.287 -22.934  31.040  1.00 74.360          H  
ATOM   2096 2HG  PRO A 139      42.216 -21.664  31.646  1.00 74.360          H  
ATOM   2097 1HD  PRO A 139      41.693 -24.662  31.464  1.00 74.360          H  
ATOM   2098 2HD  PRO A 139      41.227 -23.428  32.721  1.00 74.360          H  
ATOM   2099  N   VAL A 140      39.513 -24.184  28.228  1.00 41.360          N  
ATOM   2100  CA  VAL A 140      38.895 -24.623  26.984  1.00 40.980          C  
ATOM   2101  C   VAL A 140      37.399 -24.317  26.994  1.00 40.330          C  
ATOM   2102  O   VAL A 140      36.836 -23.867  25.984  1.00 39.650          O  
ATOM   2103  CB  VAL A 140      39.128 -26.130  26.762  1.00 57.520          C  
ATOM   2104  CG1 VAL A 140      38.317 -26.634  25.549  1.00 57.520          C  
ATOM   2105  CG2 VAL A 140      40.618 -26.367  26.543  1.00 57.520          C  
ATOM   2106  H   VAL A 140      39.923 -24.873  28.843  1.00 49.630          H  
ATOM   2107  HA  VAL A 140      39.355 -24.077  26.159  1.00 49.180          H  
ATOM   2108  HB  VAL A 140      38.792 -26.682  27.639  1.00 69.030          H  
ATOM   2109 1HG1 VAL A 140      38.499 -27.699  25.411  1.00 69.030          H  
ATOM   2110 2HG1 VAL A 140      37.249 -26.478  25.703  1.00 69.030          H  
ATOM   2111 3HG1 VAL A 140      38.630 -26.095  24.654  1.00 69.030          H  
ATOM   2112 1HG2 VAL A 140      40.802 -27.432  26.394  1.00 69.030          H  
ATOM   2113 2HG2 VAL A 140      40.945 -25.815  25.661  1.00 69.030          H  
ATOM   2114 3HG2 VAL A 140      41.178 -26.023  27.409  1.00 69.030          H  
ATOM   2115  N   ARG A 141      36.751 -24.652  28.121  1.00 40.580          N  
ATOM   2116  CA  ARG A 141      35.326 -24.460  28.294  1.00 40.070          C  
ATOM   2117  C   ARG A 141      35.053 -22.980  28.273  1.00 39.220          C  
ATOM   2118  O   ARG A 141      34.042 -22.524  27.734  1.00 38.620          O  
ATOM   2119  CB  ARG A 141      34.816 -25.032  29.615  1.00 56.300          C  
ATOM   2120  CG  ARG A 141      34.836 -26.543  29.754  1.00 56.300          C  
ATOM   2121  CD  ARG A 141      34.077 -26.974  30.975  1.00 56.300          C  
ATOM   2122  NE  ARG A 141      34.079 -28.429  31.150  1.00 56.300          N  
ATOM   2123  CZ  ARG A 141      34.892 -29.140  31.972  1.00 56.300          C  
ATOM   2124  NH1 ARG A 141      35.781 -28.547  32.733  1.00 56.300          N  
ATOM   2125  NH2 ARG A 141      34.780 -30.458  32.007  1.00 56.300          N  
ATOM   2126  H   ARG A 141      37.304 -24.948  28.922  1.00 48.700          H  
ATOM   2127  HA  ARG A 141      34.796 -24.932  27.466  1.00 48.080          H  
ATOM   2128 1HB  ARG A 141      35.390 -24.609  30.443  1.00 67.560          H  
ATOM   2129 2HB  ARG A 141      33.784 -24.727  29.751  1.00 67.560          H  
ATOM   2130 1HG  ARG A 141      34.381 -27.000  28.877  1.00 67.560          H  
ATOM   2131 2HG  ARG A 141      35.868 -26.882  29.848  1.00 67.560          H  
ATOM   2132 1HD  ARG A 141      34.503 -26.508  31.859  1.00 67.560          H  
ATOM   2133 2HD  ARG A 141      33.042 -26.653  30.873  1.00 67.560          H  
ATOM   2134  HE  ARG A 141      33.415 -28.954  30.593  1.00 67.560          H  
ATOM   2135 1HH1 ARG A 141      35.874 -27.545  32.720  1.00 67.560          H  
ATOM   2136 2HH1 ARG A 141      36.373 -29.096  33.342  1.00 67.560          H  
ATOM   2137 1HH2 ARG A 141      34.097 -30.923  31.425  1.00 67.560          H  
ATOM   2138 2HH2 ARG A 141      35.373 -31.002  32.616  1.00 67.560          H  
ATOM   2139  N   VAL A 142      35.976 -22.233  28.868  1.00 39.200          N  
ATOM   2140  CA  VAL A 142      35.852 -20.796  28.999  1.00 38.430          C  
ATOM   2141  C   VAL A 142      35.833 -20.102  27.659  1.00 37.720          C  
ATOM   2142  O   VAL A 142      34.999 -19.236  27.405  1.00 36.910          O  
ATOM   2143  CB  VAL A 142      37.040 -20.237  29.770  1.00 54.110          C  
ATOM   2144  CG1 VAL A 142      37.004 -18.787  29.781  1.00 54.110          C  
ATOM   2145  CG2 VAL A 142      37.030 -20.774  31.074  1.00 54.110          C  
ATOM   2146  H   VAL A 142      36.770 -22.722  29.300  1.00 47.040          H  
ATOM   2147  HA  VAL A 142      34.927 -20.576  29.530  1.00 46.120          H  
ATOM   2148  HB  VAL A 142      37.942 -20.507  29.275  1.00 64.930          H  
ATOM   2149 1HG1 VAL A 142      37.858 -18.420  30.309  1.00 64.930          H  
ATOM   2150 2HG1 VAL A 142      37.033 -18.408  28.794  1.00 64.930          H  
ATOM   2151 3HG1 VAL A 142      36.101 -18.443  30.264  1.00 64.930          H  
ATOM   2152 1HG2 VAL A 142      37.867 -20.408  31.652  1.00 64.930          H  
ATOM   2153 2HG2 VAL A 142      36.114 -20.491  31.515  1.00 64.930          H  
ATOM   2154 3HG2 VAL A 142      37.084 -21.829  31.022  1.00 64.930          H  
ATOM   2155  N   VAL A 143      36.742 -20.463  26.771  1.00 38.060          N  
ATOM   2156  CA  VAL A 143      36.746 -19.787  25.487  1.00 37.460          C  
ATOM   2157  C   VAL A 143      35.450 -20.013  24.713  1.00 37.030          C  
ATOM   2158  O   VAL A 143      34.900 -19.069  24.142  1.00 36.190          O  
ATOM   2159  CB  VAL A 143      37.968 -20.209  24.655  1.00 52.680          C  
ATOM   2160  CG1 VAL A 143      37.864 -19.664  23.214  1.00 52.680          C  
ATOM   2161  CG2 VAL A 143      39.221 -19.653  25.332  1.00 52.680          C  
ATOM   2162  H   VAL A 143      37.455 -21.159  27.020  1.00 45.670          H  
ATOM   2163  HA  VAL A 143      36.840 -18.719  25.678  1.00 44.950          H  
ATOM   2164  HB  VAL A 143      38.022 -21.302  24.611  1.00 63.220          H  
ATOM   2165 1HG1 VAL A 143      38.746 -19.966  22.650  1.00 63.220          H  
ATOM   2166 2HG1 VAL A 143      36.978 -20.059  22.718  1.00 63.220          H  
ATOM   2167 3HG1 VAL A 143      37.806 -18.575  23.240  1.00 63.220          H  
ATOM   2168 1HG2 VAL A 143      40.103 -19.947  24.765  1.00 63.220          H  
ATOM   2169 2HG2 VAL A 143      39.157 -18.567  25.369  1.00 63.220          H  
ATOM   2170 3HG2 VAL A 143      39.297 -20.041  26.342  1.00 63.220          H  
ATOM   2171  N   GLU A 144      34.963 -21.254  24.651  1.00 37.610          N  
ATOM   2172  CA  GLU A 144      33.713 -21.493  23.928  1.00 37.260          C  
ATOM   2173  C   GLU A 144      32.496 -20.854  24.618  1.00 36.540          C  
ATOM   2174  O   GLU A 144      31.556 -20.368  23.955  1.00 35.810          O  
ATOM   2175  CB  GLU A 144      33.453 -22.993  23.770  1.00 52.300          C  
ATOM   2176  CG  GLU A 144      34.408 -23.721  22.835  1.00 52.300          C  
ATOM   2177  CD  GLU A 144      34.066 -25.185  22.692  1.00 52.300          C  
ATOM   2178  OE1 GLU A 144      33.192 -25.639  23.398  1.00 52.300          O  
ATOM   2179  OE2 GLU A 144      34.665 -25.843  21.872  1.00 52.300          O  
ATOM   2180  H   GLU A 144      35.457 -22.027  25.116  1.00 45.130          H  
ATOM   2181  HA  GLU A 144      33.810 -21.056  22.935  1.00 44.710          H  
ATOM   2182 1HB  GLU A 144      33.530 -23.469  24.752  1.00 62.760          H  
ATOM   2183 2HB  GLU A 144      32.436 -23.150  23.412  1.00 62.760          H  
ATOM   2184 1HG  GLU A 144      34.378 -23.248  21.855  1.00 62.760          H  
ATOM   2185 2HG  GLU A 144      35.421 -23.624  23.228  1.00 62.760          H  
ATOM   2186  N   THR A 145      32.529 -20.870  25.953  1.00 36.740          N  
ATOM   2187  CA  THR A 145      31.428 -20.405  26.752  1.00 36.120          C  
ATOM   2188  C   THR A 145      31.338 -18.882  26.857  1.00 35.050          C  
ATOM   2189  O   THR A 145      30.261 -18.298  26.719  1.00 34.300          O  
ATOM   2190  CB  THR A 145      31.466 -21.059  28.154  1.00 50.820          C  
ATOM   2191  OG1 THR A 145      31.444 -22.480  28.015  1.00 50.820          O  
ATOM   2192  CG2 THR A 145      30.237 -20.670  28.929  1.00 50.820          C  
ATOM   2193  H   THR A 145      33.321 -21.296  26.436  1.00 44.090          H  
ATOM   2194  HA  THR A 145      30.566 -20.762  26.262  1.00 43.340          H  
ATOM   2195  HB  THR A 145      32.368 -20.754  28.688  1.00 60.980          H  
ATOM   2196  HG1 THR A 145      32.316 -22.764  27.676  1.00 60.980          H  
ATOM   2197 1HG2 THR A 145      30.247 -21.145  29.901  1.00 60.980          H  
ATOM   2198 2HG2 THR A 145      30.234 -19.635  29.054  1.00 60.980          H  
ATOM   2199 3HG2 THR A 145      29.346 -20.979  28.394  1.00 60.980          H  
ATOM   2200  N   SER A 146      32.457 -18.211  27.080  1.00 35.000          N  
ATOM   2201  CA  SER A 146      32.457 -16.775  27.315  1.00 34.010          C  
ATOM   2202  C   SER A 146      31.889 -15.946  26.175  1.00 33.280          C  
ATOM   2203  O   SER A 146      31.396 -14.843  26.414  1.00 32.420          O  
ATOM   2204  CB  SER A 146      33.866 -16.321  27.601  1.00 48.010          C  
ATOM   2205  OG  SER A 146      34.669 -16.484  26.470  1.00 48.010          O  
ATOM   2206  H   SER A 146      33.337 -18.706  27.158  1.00 42.000          H  
ATOM   2207  HA  SER A 146      31.850 -16.575  28.192  1.00 40.810          H  
ATOM   2208 1HB  SER A 146      33.858 -15.277  27.898  1.00 57.610          H  
ATOM   2209 2HB  SER A 146      34.279 -16.895  28.431  1.00 57.610          H  
ATOM   2210  HG  SER A 146      34.859 -17.441  26.423  1.00 57.610          H  
ATOM   2211  N   ALA A 147      31.896 -16.439  24.940  1.00 33.660          N  
ATOM   2212  CA  ALA A 147      31.294 -15.650  23.885  1.00 33.050          C  
ATOM   2213  C   ALA A 147      29.917 -16.193  23.471  1.00 32.760          C  
ATOM   2214  O   ALA A 147      28.877 -15.610  23.812  1.00 31.710          O  
ATOM   2215  CB  ALA A 147      32.230 -15.608  22.703  1.00 46.510          C  
ATOM   2216  H   ALA A 147      32.341 -17.328  24.738  1.00 40.390          H  
ATOM   2217  HA  ALA A 147      31.150 -14.636  24.245  1.00 39.660          H  
ATOM   2218 1HB  ALA A 147      31.800 -15.000  21.938  1.00 55.820          H  
ATOM   2219 2HB  ALA A 147      33.182 -15.184  23.016  1.00 55.820          H  
ATOM   2220 3HB  ALA A 147      32.394 -16.609  22.324  1.00 55.820          H  
ATOM   2221  N   LEU A 148      29.893 -17.343  22.791  1.00 33.700          N  
ATOM   2222  CA  LEU A 148      28.628 -17.843  22.256  1.00 33.570          C  
ATOM   2223  C   LEU A 148      27.680 -18.436  23.280  1.00 32.880          C  
ATOM   2224  O   LEU A 148      26.499 -18.060  23.326  1.00 32.100          O  
ATOM   2225  CB  LEU A 148      28.888 -18.892  21.162  1.00 47.050          C  
ATOM   2226  CG  LEU A 148      27.648 -19.352  20.293  1.00 47.050          C  
ATOM   2227  CD1 LEU A 148      28.167 -19.726  18.906  1.00 47.050          C  
ATOM   2228  CD2 LEU A 148      26.893 -20.571  20.914  1.00 47.050          C  
ATOM   2229  H   LEU A 148      30.756 -17.828  22.585  1.00 40.440          H  
ATOM   2230  HA  LEU A 148      28.120 -17.000  21.785  1.00 40.280          H  
ATOM   2231 1HB  LEU A 148      29.604 -18.493  20.484  1.00 56.460          H  
ATOM   2232 2HB  LEU A 148      29.318 -19.779  21.628  1.00 56.460          H  
ATOM   2233  HG  LEU A 148      26.968 -18.522  20.183  1.00 56.460          H  
ATOM   2234 1HD1 LEU A 148      27.331 -20.016  18.268  1.00 56.460          H  
ATOM   2235 2HD1 LEU A 148      28.673 -18.859  18.466  1.00 56.460          H  
ATOM   2236 3HD1 LEU A 148      28.868 -20.556  18.985  1.00 56.460          H  
ATOM   2237 1HD2 LEU A 148      26.067 -20.845  20.258  1.00 56.460          H  
ATOM   2238 2HD2 LEU A 148      27.576 -21.411  21.000  1.00 56.460          H  
ATOM   2239 3HD2 LEU A 148      26.490 -20.341  21.882  1.00 56.460          H  
ATOM   2240  N   LEU A 149      28.149 -19.394  24.095  1.00 33.200          N  
ATOM   2241  CA  LEU A 149      27.161 -20.046  24.952  1.00 32.700          C  
ATOM   2242  C   LEU A 149      26.603 -19.062  25.929  1.00 31.350          C  
ATOM   2243  O   LEU A 149      25.393 -19.036  26.132  1.00 30.680          O  
ATOM   2244  CB  LEU A 149      27.730 -21.176  25.777  1.00 45.980          C  
ATOM   2245  CG  LEU A 149      27.844 -22.563  25.159  1.00 45.980          C  
ATOM   2246  CD1 LEU A 149      28.698 -22.540  23.905  1.00 45.980          C  
ATOM   2247  CD2 LEU A 149      28.484 -23.479  26.195  1.00 45.980          C  
ATOM   2248  H   LEU A 149      29.137 -19.677  24.075  1.00 39.840          H  
ATOM   2249  HA  LEU A 149      26.352 -20.414  24.332  1.00 39.240          H  
ATOM   2250 1HB  LEU A 149      28.609 -20.881  26.137  1.00 55.180          H  
ATOM   2251 2HB  LEU A 149      27.073 -21.292  26.641  1.00 55.180          H  
ATOM   2252  HG  LEU A 149      26.862 -22.923  24.880  1.00 55.180          H  
ATOM   2253 1HD1 LEU A 149      28.760 -23.555  23.502  1.00 55.180          H  
ATOM   2254 2HD1 LEU A 149      28.255 -21.897  23.168  1.00 55.180          H  
ATOM   2255 3HD1 LEU A 149      29.698 -22.186  24.143  1.00 55.180          H  
ATOM   2256 1HD2 LEU A 149      28.571 -24.485  25.779  1.00 55.180          H  
ATOM   2257 2HD2 LEU A 149      29.476 -23.108  26.447  1.00 55.180          H  
ATOM   2258 3HD2 LEU A 149      27.877 -23.506  27.095  1.00 55.180          H  
ATOM   2259  N   CYS A 150      27.464 -18.219  26.513  1.00 30.970          N  
ATOM   2260  CA  CYS A 150      26.969 -17.249  27.471  1.00 29.680          C  
ATOM   2261  C   CYS A 150      25.997 -16.300  26.874  1.00 28.940          C  
ATOM   2262  O   CYS A 150      24.989 -16.008  27.509  1.00 27.930          O  
ATOM   2263  CB  CYS A 150      28.047 -16.407  28.127  1.00 42.070          C  
ATOM   2264  SG  CYS A 150      28.976 -17.254  29.292  1.00 42.070          S  
ATOM   2265  H   CYS A 150      28.462 -18.295  26.324  1.00 37.160          H  
ATOM   2266  HA  CYS A 150      26.477 -17.796  28.266  1.00 35.620          H  
ATOM   2267 1HB  CYS A 150      28.732 -16.029  27.359  1.00 50.480          H  
ATOM   2268 2HB  CYS A 150      27.591 -15.556  28.614  1.00 50.480          H  
ATOM   2269  HG  CYS A 150      29.593 -18.023  28.363  1.00 50.480          H  
ATOM   2270  N   THR A 151      26.218 -15.826  25.655  1.00 29.470          N  
ATOM   2271  CA  THR A 151      25.244 -14.900  25.142  1.00 28.830          C  
ATOM   2272  C   THR A 151      23.886 -15.591  25.107  1.00 28.610          C  
ATOM   2273  O   THR A 151      22.886 -15.013  25.542  1.00 27.640          O  
ATOM   2274  CB  THR A 151      25.648 -14.372  23.765  1.00 40.620          C  
ATOM   2275  OG1 THR A 151      26.909 -13.715  23.880  1.00 40.620          O  
ATOM   2276  CG2 THR A 151      24.615 -13.337  23.301  1.00 40.620          C  
ATOM   2277  H   THR A 151      27.067 -16.032  25.117  1.00 35.360          H  
ATOM   2278  HA  THR A 151      25.177 -14.051  25.822  1.00 34.600          H  
ATOM   2279  HB  THR A 151      25.728 -15.192  23.050  1.00 48.740          H  
ATOM   2280  HG1 THR A 151      27.629 -14.386  23.945  1.00 48.740          H  
ATOM   2281 1HG2 THR A 151      24.924 -12.945  22.351  1.00 48.740          H  
ATOM   2282 2HG2 THR A 151      23.636 -13.787  23.210  1.00 48.740          H  
ATOM   2283 3HG2 THR A 151      24.566 -12.528  24.025  1.00 48.740          H  
ATOM   2284  N   ALA A 152      23.843 -16.832  24.608  1.00 29.560          N  
ATOM   2285  CA  ALA A 152      22.579 -17.560  24.555  1.00 29.520          C  
ATOM   2286  C   ALA A 152      21.989 -17.840  25.947  1.00 28.720          C  
ATOM   2287  O   ALA A 152      20.779 -17.662  26.143  1.00 28.110          O  
ATOM   2288  CB  ALA A 152      22.790 -18.859  23.808  1.00 41.340          C  
ATOM   2289  H   ALA A 152      24.708 -17.260  24.250  1.00 35.470          H  
ATOM   2290  HA  ALA A 152      21.857 -16.951  24.020  1.00 35.420          H  
ATOM   2291 1HB  ALA A 152      21.849 -19.400  23.735  1.00 49.610          H  
ATOM   2292 2HB  ALA A 152      23.172 -18.649  22.812  1.00 49.610          H  
ATOM   2293 3HB  ALA A 152      23.515 -19.453  24.350  1.00 49.610          H  
ATOM   2294  N   GLN A 153      22.841 -18.238  26.915  1.00 28.750          N  
ATOM   2295  CA  GLN A 153      22.418 -18.565  28.281  1.00 28.100          C  
ATOM   2296  C   GLN A 153      21.860 -17.365  29.006  1.00 26.780          C  
ATOM   2297  O   GLN A 153      20.913 -17.479  29.791  1.00 26.160          O  
ATOM   2298  CB  GLN A 153      23.597 -19.059  29.139  1.00 39.600          C  
ATOM   2299  CG  GLN A 153      24.200 -20.458  28.861  1.00 39.600          C  
ATOM   2300  CD  GLN A 153      25.461 -20.659  29.711  1.00 39.600          C  
ATOM   2301  OE1 GLN A 153      26.196 -19.687  29.897  1.00 39.600          O  
ATOM   2302  NE2 GLN A 153      25.708 -21.857  30.218  1.00 39.600          N  
ATOM   2303  H   GLN A 153      23.821 -18.357  26.670  1.00 34.500          H  
ATOM   2304  HA  GLN A 153      21.647 -19.333  28.230  1.00 33.720          H  
ATOM   2305 1HB  GLN A 153      24.400 -18.347  29.021  1.00 47.520          H  
ATOM   2306 2HB  GLN A 153      23.315 -19.014  30.169  1.00 47.520          H  
ATOM   2307 1HG  GLN A 153      23.474 -21.230  29.124  1.00 47.520          H  
ATOM   2308 2HG  GLN A 153      24.474 -20.544  27.828  1.00 47.520          H  
ATOM   2309 1HE2 GLN A 153      26.525 -22.006  30.773  1.00 47.520          H  
ATOM   2310 2HE2 GLN A 153      25.074 -22.639  30.052  1.00 47.520          H  
ATOM   2311  N   HIS A 154      22.497 -16.225  28.795  1.00 26.430          N  
ATOM   2312  CA  HIS A 154      22.113 -15.004  29.443  1.00 25.230          C  
ATOM   2313  C   HIS A 154      20.891 -14.386  28.821  1.00 24.850          C  
ATOM   2314  O   HIS A 154      20.028 -13.908  29.556  1.00 23.950          O  
ATOM   2315  CB  HIS A 154      23.301 -14.079  29.526  1.00 35.800          C  
ATOM   2316  CG  HIS A 154      24.203 -14.568  30.580  1.00 35.800          C  
ATOM   2317  ND1 HIS A 154      25.164 -15.513  30.354  1.00 35.800          N  
ATOM   2318  CD2 HIS A 154      24.243 -14.296  31.893  1.00 35.800          C  
ATOM   2319  CE1 HIS A 154      25.778 -15.794  31.481  1.00 35.800          C  
ATOM   2320  NE2 HIS A 154      25.233 -15.073  32.437  1.00 35.800          N  
ATOM   2321  H   HIS A 154      23.310 -16.219  28.179  1.00 31.720          H  
ATOM   2322  HA  HIS A 154      21.853 -15.232  30.473  1.00 30.280          H  
ATOM   2323 1HB  HIS A 154      23.833 -14.071  28.576  1.00 42.960          H  
ATOM   2324 2HB  HIS A 154      22.999 -13.102  29.724  1.00 42.960          H  
ATOM   2325  HD1 HIS A 154      25.365 -15.953  29.470  1.00 42.960          H  
ATOM   2326  HD2 HIS A 154      23.658 -13.633  32.523  1.00 42.960          H  
ATOM   2327  HE1 HIS A 154      26.584 -16.531  31.502  1.00 42.960          H  
ATOM   2328  N   LEU A 155      20.751 -14.425  27.490  1.00 25.570          N  
ATOM   2329  CA  LEU A 155      19.522 -13.896  26.926  1.00 25.280          C  
ATOM   2330  C   LEU A 155      18.377 -14.739  27.450  1.00 25.120          C  
ATOM   2331  O   LEU A 155      17.343 -14.213  27.863  1.00 24.350          O  
ATOM   2332  CB  LEU A 155      19.527 -13.940  25.398  1.00 35.510          C  
ATOM   2333  CG  LEU A 155      20.454 -12.970  24.658  1.00 35.510          C  
ATOM   2334  CD1 LEU A 155      20.470 -13.367  23.213  1.00 35.510          C  
ATOM   2335  CD2 LEU A 155      19.944 -11.535  24.800  1.00 35.510          C  
ATOM   2336  H   LEU A 155      21.493 -14.780  26.881  1.00 30.680          H  
ATOM   2337  HA  LEU A 155      19.391 -12.876  27.259  1.00 30.340          H  
ATOM   2338 1HB  LEU A 155      19.809 -14.952  25.094  1.00 42.610          H  
ATOM   2339 2HB  LEU A 155      18.516 -13.752  25.050  1.00 42.610          H  
ATOM   2340  HG  LEU A 155      21.463 -13.044  25.054  1.00 42.610          H  
ATOM   2341 1HD1 LEU A 155      21.131 -12.708  22.649  1.00 42.610          H  
ATOM   2342 2HD1 LEU A 155      20.823 -14.386  23.150  1.00 42.610          H  
ATOM   2343 3HD1 LEU A 155      19.467 -13.304  22.814  1.00 42.610          H  
ATOM   2344 1HD2 LEU A 155      20.606 -10.867  24.250  1.00 42.610          H  
ATOM   2345 2HD2 LEU A 155      18.938 -11.466  24.392  1.00 42.610          H  
ATOM   2346 3HD2 LEU A 155      19.932 -11.238  25.843  1.00 42.610          H  
ATOM   2347  N   ALA A 156      18.579 -16.058  27.513  1.00 25.890          N  
ATOM   2348  CA  ALA A 156      17.545 -16.940  28.000  1.00 25.910          C  
ATOM   2349  C   ALA A 156      17.161 -16.612  29.432  1.00 24.880          C  
ATOM   2350  O   ALA A 156      15.987 -16.379  29.753  1.00 24.430          O  
ATOM   2351  CB  ALA A 156      18.059 -18.354  27.934  1.00 36.270          C  
ATOM   2352  H   ALA A 156      19.447 -16.474  27.159  1.00 31.070          H  
ATOM   2353  HA  ALA A 156      16.670 -16.837  27.368  1.00 31.090          H  
ATOM   2354 1HB  ALA A 156      17.302 -19.011  28.250  1.00 43.520          H  
ATOM   2355 2HB  ALA A 156      18.344 -18.607  26.929  1.00 43.520          H  
ATOM   2356 3HB  ALA A 156      18.924 -18.469  28.570  1.00 43.520          H  
ATOM   2357  N   ALA A 157      18.171 -16.525  30.303  1.00 24.530          N  
ATOM   2358  CA  ALA A 157      17.941 -16.269  31.707  1.00 23.600          C  
ATOM   2359  C   ALA A 157      17.290 -14.924  31.983  1.00 22.540          C  
ATOM   2360  O   ALA A 157      16.361 -14.857  32.804  1.00 21.910          O  
ATOM   2361  CB  ALA A 157      19.267 -16.346  32.448  1.00 33.410          C  
ATOM   2362  H   ALA A 157      19.130 -16.704  29.993  1.00 29.440          H  
ATOM   2363  HA  ALA A 157      17.277 -17.041  32.082  1.00 28.320          H  
ATOM   2364 1HB  ALA A 157      19.104 -16.195  33.513  1.00 40.090          H  
ATOM   2365 2HB  ALA A 157      19.718 -17.325  32.279  1.00 40.090          H  
ATOM   2366 3HB  ALA A 157      19.933 -15.572  32.068  1.00 40.090          H  
ATOM   2367  N   VAL A 158      17.725 -13.867  31.279  1.00 22.430          N  
ATOM   2368  CA  VAL A 158      17.201 -12.541  31.552  1.00 21.510          C  
ATOM   2369  C   VAL A 158      15.831 -12.326  30.988  1.00 21.570          C  
ATOM   2370  O   VAL A 158      15.030 -11.639  31.606  1.00 20.820          O  
ATOM   2371  CB  VAL A 158      18.148 -11.438  31.052  1.00 30.480          C  
ATOM   2372  CG1 VAL A 158      18.124 -11.231  29.553  1.00 30.480          C  
ATOM   2373  CG2 VAL A 158      17.824 -10.137  31.752  1.00 30.480          C  
ATOM   2374  H   VAL A 158      18.484 -13.983  30.600  1.00 26.920          H  
ATOM   2375  HA  VAL A 158      17.143 -12.435  32.634  1.00 25.810          H  
ATOM   2376  HB  VAL A 158      19.114 -11.766  31.285  1.00 36.580          H  
ATOM   2377 1HG1 VAL A 158      18.868 -10.478  29.287  1.00 36.580          H  
ATOM   2378 2HG1 VAL A 158      18.358 -12.147  29.073  1.00 36.580          H  
ATOM   2379 3HG1 VAL A 158      17.157 -10.882  29.231  1.00 36.580          H  
ATOM   2380 1HG2 VAL A 158      18.524  -9.384  31.453  1.00 36.580          H  
ATOM   2381 2HG2 VAL A 158      16.817  -9.809  31.506  1.00 36.580          H  
ATOM   2382 3HG2 VAL A 158      17.898 -10.290  32.788  1.00 36.580          H  
ATOM   2383  N   GLN A 159      15.540 -12.842  29.805  1.00 22.520          N  
ATOM   2384  CA  GLN A 159      14.220 -12.616  29.274  1.00 22.730          C  
ATOM   2385  C   GLN A 159      13.191 -13.427  30.049  1.00 22.570          C  
ATOM   2386  O   GLN A 159      12.102 -12.924  30.350  1.00 22.200          O  
ATOM   2387  CB  GLN A 159      14.228 -12.874  27.786  1.00 31.740          C  
ATOM   2388  CG  GLN A 159      15.035 -11.809  27.038  1.00 31.740          C  
ATOM   2389  CD  GLN A 159      15.144 -12.049  25.590  1.00 31.740          C  
ATOM   2390  OE1 GLN A 159      14.409 -12.862  25.031  1.00 31.740          O  
ATOM   2391  NE2 GLN A 159      16.070 -11.348  24.944  1.00 31.740          N  
ATOM   2392  H   GLN A 159      16.229 -13.380  29.267  1.00 27.020          H  
ATOM   2393  HA  GLN A 159      13.977 -11.564  29.411  1.00 27.280          H  
ATOM   2394 1HB  GLN A 159      14.718 -13.826  27.609  1.00 38.090          H  
ATOM   2395 2HB  GLN A 159      13.213 -12.920  27.396  1.00 38.090          H  
ATOM   2396 1HG  GLN A 159      14.578 -10.835  27.198  1.00 38.090          H  
ATOM   2397 2HG  GLN A 159      16.043 -11.819  27.433  1.00 38.090          H  
ATOM   2398 1HE2 GLN A 159      16.196 -11.458  23.955  1.00 38.090          H  
ATOM   2399 2HE2 GLN A 159      16.642 -10.696  25.444  1.00 38.090          H  
ATOM   2400  N   SER A 160      13.542 -14.660  30.424  1.00 22.890          N  
ATOM   2401  CA  SER A 160      12.628 -15.472  31.197  1.00 22.880          C  
ATOM   2402  C   SER A 160      12.353 -14.824  32.542  1.00 21.810          C  
ATOM   2403  O   SER A 160      11.199 -14.702  32.945  1.00 21.650          O  
ATOM   2404  CB  SER A 160      13.198 -16.837  31.407  1.00 32.040          C  
ATOM   2405  OG  SER A 160      12.312 -17.645  32.137  1.00 32.040          O  
ATOM   2406  H   SER A 160      14.432 -15.075  30.135  1.00 27.470          H  
ATOM   2407  HA  SER A 160      11.689 -15.558  30.651  1.00 27.460          H  
ATOM   2408 1HB  SER A 160      13.397 -17.265  30.450  1.00 38.440          H  
ATOM   2409 2HB  SER A 160      14.152 -16.755  31.934  1.00 38.440          H  
ATOM   2410  HG  SER A 160      12.746 -18.488  32.243  1.00 38.440          H  
ATOM   2411  N   SER A 161      13.425 -14.382  33.224  1.00 21.120          N  
ATOM   2412  CA  SER A 161      13.353 -13.722  34.523  1.00 20.080          C  
ATOM   2413  C   SER A 161      12.701 -12.344  34.410  1.00 19.550          C  
ATOM   2414  O   SER A 161      11.979 -11.909  35.316  1.00 18.930          O  
ATOM   2415  CB  SER A 161      14.746 -13.590  35.095  1.00 28.530          C  
ATOM   2416  OG  SER A 161      15.314 -14.842  35.349  1.00 28.530          O  
ATOM   2417  H   SER A 161      14.356 -14.548  32.847  1.00 25.340          H  
ATOM   2418  HA  SER A 161      12.751 -14.338  35.189  1.00 24.100          H  
ATOM   2419 1HB  SER A 161      15.367 -13.058  34.396  1.00 34.230          H  
ATOM   2420 2HB  SER A 161      14.702 -13.013  36.013  1.00 34.230          H  
ATOM   2421  HG  SER A 161      15.673 -15.135  34.482  1.00 34.230          H  
ATOM   2422  N   GLY A 162      12.981 -11.657  33.302  1.00 19.900          N  
ATOM   2423  CA  GLY A 162      12.480 -10.338  32.992  1.00 19.590          C  
ATOM   2424  C   GLY A 162      10.967 -10.319  32.930  1.00 19.730          C  
ATOM   2425  O   GLY A 162      10.345  -9.309  33.268  1.00 19.300          O  
ATOM   2426  H   GLY A 162      13.618 -12.060  32.624  1.00 23.880          H  
ATOM   2427 1HA  GLY A 162      12.843  -9.624  33.725  1.00 23.510          H  
ATOM   2428 2HA  GLY A 162      12.886 -10.035  32.026  1.00 23.510          H  
ATOM   2429  N   ALA A 163      10.356 -11.412  32.465  1.00 20.430          N  
ATOM   2430  CA  ALA A 163       8.909 -11.453  32.358  1.00 20.700          C  
ATOM   2431  C   ALA A 163       8.189 -11.295  33.730  1.00 20.060          C  
ATOM   2432  O   ALA A 163       7.357 -10.386  33.828  1.00 19.850          O  
ATOM   2433  CB  ALA A 163       8.501 -12.721  31.613  1.00 28.870          C  
ATOM   2434  H   ALA A 163      10.921 -12.195  32.111  1.00 24.520          H  
ATOM   2435  HA  ALA A 163       8.601 -10.606  31.746  1.00 24.840          H  
ATOM   2436 1HB  ALA A 163       7.425 -12.727  31.473  1.00 34.650          H  
ATOM   2437 2HB  ALA A 163       8.995 -12.720  30.639  1.00 34.650          H  
ATOM   2438 3HB  ALA A 163       8.793 -13.611  32.121  1.00 34.650          H  
ATOM   2439  N   PRO A 164       8.401 -12.128  34.794  1.00 19.820          N  
ATOM   2440  CA  PRO A 164       7.804 -11.894  36.092  1.00 19.230          C  
ATOM   2441  C   PRO A 164       8.378 -10.652  36.755  1.00 18.250          C  
ATOM   2442  O   PRO A 164       7.701 -10.021  37.568  1.00 17.810          O  
ATOM   2443  CB  PRO A 164       8.141 -13.168  36.871  1.00 28.840          C  
ATOM   2444  CG  PRO A 164       9.350 -13.726  36.181  1.00 28.840          C  
ATOM   2445  CD  PRO A 164       9.170 -13.357  34.722  1.00 28.840          C  
ATOM   2446  HA  PRO A 164       6.719 -11.800  35.968  1.00 23.080          H  
ATOM   2447 1HB  PRO A 164       8.339 -12.919  37.925  1.00 34.610          H  
ATOM   2448 2HB  PRO A 164       7.283 -13.854  36.860  1.00 34.610          H  
ATOM   2449 1HG  PRO A 164      10.270 -13.303  36.613  1.00 34.610          H  
ATOM   2450 2HG  PRO A 164       9.408 -14.814  36.329  1.00 34.610          H  
ATOM   2451 1HD  PRO A 164      10.109 -13.182  34.294  1.00 34.610          H  
ATOM   2452 2HD  PRO A 164       8.618 -14.153  34.221  1.00 34.610          H  
ATOM   2453  N   ALA A 165       9.611 -10.257  36.390  1.00 17.990          N  
ATOM   2454  CA  ALA A 165      10.153  -9.041  36.957  1.00 17.120          C  
ATOM   2455  C   ALA A 165       9.260  -7.891  36.535  1.00 17.160          C  
ATOM   2456  O   ALA A 165       8.834  -7.078  37.362  1.00 16.560          O  
ATOM   2457  CB  ALA A 165      11.587  -8.835  36.510  1.00 24.320          C  
ATOM   2458  H   ALA A 165      10.219 -10.806  35.770  1.00 21.590          H  
ATOM   2459  HA  ALA A 165      10.121  -9.116  38.042  1.00 20.540          H  
ATOM   2460 1HB  ALA A 165      11.971  -7.926  36.930  1.00 29.180          H  
ATOM   2461 2HB  ALA A 165      12.195  -9.679  36.832  1.00 29.180          H  
ATOM   2462 3HB  ALA A 165      11.612  -8.765  35.446  1.00 29.180          H  
ATOM   2463  N   THR A 166       8.936  -7.880  35.236  1.00 17.940          N  
ATOM   2464  CA  THR A 166       8.085  -6.894  34.606  1.00 18.180          C  
ATOM   2465  C   THR A 166       6.700  -6.982  35.198  1.00 18.100          C  
ATOM   2466  O   THR A 166       6.086  -5.971  35.474  1.00 17.540          O  
ATOM   2467  CB  THR A 166       8.006  -7.074  33.079  1.00 25.360          C  
ATOM   2468  OG1 THR A 166       9.307  -6.937  32.501  1.00 25.360          O  
ATOM   2469  CG2 THR A 166       7.101  -5.999  32.510  1.00 25.360          C  
ATOM   2470  H   THR A 166       9.353  -8.584  34.629  1.00 21.530          H  
ATOM   2471  HA  THR A 166       8.483  -5.901  34.813  1.00 21.820          H  
ATOM   2472  HB  THR A 166       7.608  -8.056  32.840  1.00 30.430          H  
ATOM   2473  HG1 THR A 166       9.847  -7.715  32.753  1.00 30.430          H  
ATOM   2474 1HG2 THR A 166       7.031  -6.118  31.446  1.00 30.430          H  
ATOM   2475 2HG2 THR A 166       6.126  -6.104  32.937  1.00 30.430          H  
ATOM   2476 3HG2 THR A 166       7.492  -5.014  32.744  1.00 30.430          H  
ATOM   2477  N   ALA A 167       6.184  -8.182  35.424  1.00 18.730          N  
ATOM   2478  CA  ALA A 167       4.847  -8.276  35.993  1.00 18.840          C  
ATOM   2479  C   ALA A 167       4.762  -7.525  37.329  1.00 18.000          C  
ATOM   2480  O   ALA A 167       3.745  -6.883  37.605  1.00 17.970          O  
ATOM   2481  CB  ALA A 167       4.454  -9.728  36.178  1.00 26.330          C  
ATOM   2482  H   ALA A 167       6.701  -9.018  35.141  1.00 22.480          H  
ATOM   2483  HA  ALA A 167       4.156  -7.805  35.309  1.00 22.610          H  
ATOM   2484 1HB  ALA A 167       3.444  -9.782  36.578  1.00 31.600          H  
ATOM   2485 2HB  ALA A 167       4.499 -10.240  35.217  1.00 31.600          H  
ATOM   2486 3HB  ALA A 167       5.145 -10.197  36.874  1.00 31.600          H  
ATOM   2487  N   SER A 168       5.833  -7.569  38.141  1.00 17.410          N  
ATOM   2488  CA  SER A 168       5.856  -6.827  39.407  1.00 16.670          C  
ATOM   2489  C   SER A 168       6.144  -5.331  39.169  1.00 15.910          C  
ATOM   2490  O   SER A 168       5.666  -4.464  39.909  1.00 15.440          O  
ATOM   2491  CB  SER A 168       6.915  -7.394  40.342  1.00 23.630          C  
ATOM   2492  OG  SER A 168       6.600  -8.700  40.758  1.00 23.630          O  
ATOM   2493  H   SER A 168       6.620  -8.182  37.896  1.00 20.890          H  
ATOM   2494  HA  SER A 168       4.881  -6.922  39.879  1.00 20.000          H  
ATOM   2495 1HB  SER A 168       7.878  -7.400  39.825  1.00 28.360          H  
ATOM   2496 2HB  SER A 168       7.016  -6.746  41.209  1.00 28.360          H  
ATOM   2497  HG  SER A 168       7.301  -8.961  41.359  1.00 28.360          H  
ATOM   2498  N   GLY A 169       6.885  -5.045  38.096  1.00 15.900          N  
ATOM   2499  CA  GLY A 169       7.318  -3.722  37.636  1.00 15.270          C  
ATOM   2500  C   GLY A 169       6.727  -3.299  36.262  1.00 15.100          C  
ATOM   2501  O   GLY A 169       7.471  -2.784  35.425  1.00 14.310          O  
ATOM   2502  H   GLY A 169       7.280  -5.847  37.599  1.00 19.080          H  
ATOM   2503 1HA  GLY A 169       7.076  -2.978  38.393  1.00 18.320          H  
ATOM   2504 2HA  GLY A 169       8.409  -3.731  37.561  1.00 18.320          H  
ATOM   2505  N   PRO A 170       5.400  -3.401  36.009  1.00 15.870          N  
ATOM   2506  CA  PRO A 170       4.770  -3.338  34.686  1.00 15.940          C  
ATOM   2507  C   PRO A 170       5.080  -2.069  33.901  1.00 15.450          C  
ATOM   2508  O   PRO A 170       5.052  -2.076  32.673  1.00 15.580          O  
ATOM   2509  CB  PRO A 170       3.276  -3.424  35.033  1.00 23.910          C  
ATOM   2510  CG  PRO A 170       3.176  -2.965  36.478  1.00 23.910          C  
ATOM   2511  CD  PRO A 170       4.438  -3.469  37.116  1.00 23.910          C  
ATOM   2512  HA  PRO A 170       5.071  -4.221  34.109  1.00 19.130          H  
ATOM   2513 1HB  PRO A 170       2.691  -2.810  34.336  1.00 28.690          H  
ATOM   2514 2HB  PRO A 170       2.940  -4.463  34.905  1.00 28.690          H  
ATOM   2515 1HG  PRO A 170       3.065  -1.876  36.536  1.00 28.690          H  
ATOM   2516 2HG  PRO A 170       2.280  -3.402  36.946  1.00 28.690          H  
ATOM   2517 1HD  PRO A 170       4.739  -2.843  37.966  1.00 28.690          H  
ATOM   2518 2HD  PRO A 170       4.273  -4.504  37.401  1.00 28.690          H  
ATOM   2519  N   GLN A 171       5.436  -0.988  34.595  1.00 14.930          N  
ATOM   2520  CA  GLN A 171       5.800   0.287  33.973  1.00 14.410          C  
ATOM   2521  C   GLN A 171       6.919   0.144  32.921  1.00 13.480          C  
ATOM   2522  O   GLN A 171       7.119   1.025  32.084  1.00 13.110          O  
ATOM   2523  CB  GLN A 171       6.252   1.259  35.072  1.00 20.380          C  
ATOM   2524  CG  GLN A 171       7.558   0.832  35.772  1.00 20.380          C  
ATOM   2525  CD  GLN A 171       7.944   1.709  36.942  1.00 20.380          C  
ATOM   2526  OE1 GLN A 171       8.644   2.721  36.784  1.00 20.380          O  
ATOM   2527  NE2 GLN A 171       7.463   1.345  38.129  1.00 20.380          N  
ATOM   2528  H   GLN A 171       5.436  -1.035  35.602  1.00 17.920          H  
ATOM   2529  HA  GLN A 171       4.918   0.688  33.476  1.00 17.290          H  
ATOM   2530 1HB  GLN A 171       6.408   2.247  34.642  1.00 24.460          H  
ATOM   2531 2HB  GLN A 171       5.472   1.346  35.827  1.00 24.460          H  
ATOM   2532 1HG  GLN A 171       7.463  -0.191  36.132  1.00 24.460          H  
ATOM   2533 2HG  GLN A 171       8.368   0.892  35.049  1.00 24.460          H  
ATOM   2534 1HE2 GLN A 171       7.657   1.894  38.942  1.00 24.460          H  
ATOM   2535 2HE2 GLN A 171       6.889   0.530  38.218  1.00 24.460          H  
ATOM   2536  N   VAL A 172       7.661  -0.954  33.019  1.00 13.160          N  
ATOM   2537  CA  VAL A 172       8.786  -1.304  32.178  1.00 12.380          C  
ATOM   2538  C   VAL A 172       8.473  -1.761  30.746  1.00 12.140          C  
ATOM   2539  O   VAL A 172       9.262  -1.473  29.844  1.00 11.980          O  
ATOM   2540  CB  VAL A 172       9.614  -2.388  32.887  1.00 17.640          C  
ATOM   2541  CG1 VAL A 172      10.735  -2.910  31.988  1.00 17.640          C  
ATOM   2542  CG2 VAL A 172      10.188  -1.796  34.137  1.00 17.640          C  
ATOM   2543  H   VAL A 172       7.405  -1.612  33.762  1.00 15.790          H  
ATOM   2544  HA  VAL A 172       9.410  -0.414  32.104  1.00 14.860          H  
ATOM   2545  HB  VAL A 172       8.968  -3.225  33.146  1.00 21.170          H  
ATOM   2546 1HG1 VAL A 172      11.283  -3.649  32.515  1.00 21.170          H  
ATOM   2547 2HG1 VAL A 172      10.350  -3.354  31.096  1.00 21.170          H  
ATOM   2548 3HG1 VAL A 172      11.395  -2.090  31.717  1.00 21.170          H  
ATOM   2549 1HG2 VAL A 172      10.758  -2.541  34.669  1.00 21.170          H  
ATOM   2550 2HG2 VAL A 172      10.822  -0.978  33.860  1.00 21.170          H  
ATOM   2551 3HG2 VAL A 172       9.404  -1.434  34.785  1.00 21.170          H  
ATOM   2552  N   ASP A 173       7.438  -2.589  30.555  1.00 12.160          N  
ATOM   2553  CA  ASP A 173       7.208  -3.202  29.235  1.00 12.040          C  
ATOM   2554  C   ASP A 173       5.758  -3.628  28.977  1.00 11.420          C  
ATOM   2555  O   ASP A 173       4.869  -3.514  29.832  1.00 10.610          O  
ATOM   2556  CB  ASP A 173       8.127  -4.445  29.072  1.00 16.900          C  
ATOM   2557  CG  ASP A 173       8.511  -4.825  27.627  1.00 16.900          C  
ATOM   2558  OD1 ASP A 173       7.977  -4.223  26.729  1.00 16.900          O  
ATOM   2559  OD2 ASP A 173       9.302  -5.717  27.444  1.00 16.900          O  
ATOM   2560  H   ASP A 173       6.770  -2.720  31.322  1.00 14.590          H  
ATOM   2561  HA  ASP A 173       7.478  -2.468  28.475  1.00 14.450          H  
ATOM   2562 1HB  ASP A 173       9.032  -4.308  29.629  1.00 20.280          H  
ATOM   2563 2HB  ASP A 173       7.623  -5.300  29.490  1.00 20.280          H  
ATOM   2564  N   ASN A 174       5.529  -4.192  27.797  1.00 11.850          N  
ATOM   2565  CA  ASN A 174       4.217  -4.671  27.377  1.00 11.350          C  
ATOM   2566  C   ASN A 174       3.951  -6.016  28.075  1.00 10.530          C  
ATOM   2567  O   ASN A 174       4.016  -7.091  27.480  1.00 10.170          O  
ATOM   2568  CB  ASN A 174       4.200  -4.812  25.877  1.00 16.090          C  
ATOM   2569  CG  ASN A 174       4.539  -3.500  25.170  1.00 16.090          C  
ATOM   2570  OD1 ASN A 174       4.266  -2.370  25.622  1.00 16.090          O  
ATOM   2571  ND2 ASN A 174       5.171  -3.640  24.035  1.00 16.090          N  
ATOM   2572  H   ASN A 174       6.316  -4.231  27.145  1.00 14.220          H  
ATOM   2573  HA  ASN A 174       3.448  -3.964  27.695  1.00 13.620          H  
ATOM   2574 1HB  ASN A 174       4.915  -5.577  25.571  1.00 19.310          H  
ATOM   2575 2HB  ASN A 174       3.210  -5.132  25.569  1.00 19.310          H  
ATOM   2576 1HD2 ASN A 174       5.445  -2.832  23.512  1.00 19.310          H  
ATOM   2577 2HD2 ASN A 174       5.411  -4.552  23.703  1.00 19.310          H  
ATOM   2578  N   THR A 175       3.674  -5.894  29.363  1.00 10.300          N  
ATOM   2579  CA  THR A 175       3.523  -6.935  30.369  1.00  9.680          C  
ATOM   2580  C   THR A 175       2.514  -8.027  30.001  1.00  9.100          C  
ATOM   2581  O   THR A 175       1.389  -7.746  29.609  1.00  9.010          O  
ATOM   2582  CB  THR A 175       3.120  -6.228  31.677  1.00 13.800          C  
ATOM   2583  OG1 THR A 175       4.109  -5.260  31.992  1.00 13.800          O  
ATOM   2584  CG2 THR A 175       3.030  -7.187  32.833  1.00 13.800          C  
ATOM   2585  H   THR A 175       3.664  -4.931  29.691  1.00 12.360          H  
ATOM   2586  HA  THR A 175       4.496  -7.406  30.511  1.00 11.620          H  
ATOM   2587  HB  THR A 175       2.180  -5.729  31.538  1.00 16.560          H  
ATOM   2588  HG1 THR A 175       4.071  -4.500  31.371  1.00 16.560          H  
ATOM   2589 1HG2 THR A 175       2.769  -6.633  33.730  1.00 16.560          H  
ATOM   2590 2HG2 THR A 175       2.281  -7.914  32.646  1.00 16.560          H  
ATOM   2591 3HG2 THR A 175       3.995  -7.673  32.972  1.00 16.560          H  
ATOM   2592  N   GLY A 176       2.932  -9.292  30.162  1.00  8.910          N  
ATOM   2593  CA  GLY A 176       2.121 -10.477  29.827  1.00  8.690          C  
ATOM   2594  C   GLY A 176       1.238 -11.038  30.956  1.00  8.080          C  
ATOM   2595  O   GLY A 176       0.679 -12.128  30.826  1.00  7.620          O  
ATOM   2596  H   GLY A 176       3.874  -9.438  30.498  1.00 10.690          H  
ATOM   2597 1HA  GLY A 176       1.485 -10.228  28.976  1.00 10.430          H  
ATOM   2598 2HA  GLY A 176       2.787 -11.264  29.479  1.00 10.430          H  
ATOM   2599  N   GLY A 177       1.154 -10.319  32.065  1.00  8.270          N  
ATOM   2600  CA  GLY A 177       0.373 -10.720  33.237  1.00  7.970          C  
ATOM   2601  C   GLY A 177      -1.021 -10.125  33.121  1.00  7.220          C  
ATOM   2602  O   GLY A 177      -1.526  -9.904  32.027  1.00  6.740          O  
ATOM   2603  H   GLY A 177       1.659  -9.451  32.087  1.00  9.920          H  
ATOM   2604 1HA  GLY A 177       0.313 -11.807  33.294  1.00  9.560          H  
ATOM   2605 2HA  GLY A 177       0.854 -10.367  34.148  1.00  9.560          H  
ATOM   2606  N   GLU A 178      -1.657  -9.772  34.230  1.00  7.270          N  
ATOM   2607  CA  GLU A 178      -3.018  -9.247  34.118  1.00  6.840          C  
ATOM   2608  C   GLU A 178      -3.123  -8.009  33.181  1.00  6.080          C  
ATOM   2609  O   GLU A 178      -4.096  -7.917  32.415  1.00  6.310          O  
ATOM   2610  CB  GLU A 178      -3.585  -8.956  35.516  1.00  9.750          C  
ATOM   2611  CG  GLU A 178      -3.789 -10.216  36.363  1.00  9.750          C  
ATOM   2612  CD  GLU A 178      -2.511 -10.711  37.026  1.00  9.750          C  
ATOM   2613  OE1 GLU A 178      -1.476 -10.098  36.824  1.00  9.750          O  
ATOM   2614  OE2 GLU A 178      -2.565 -11.697  37.710  1.00  9.750          O  
ATOM   2615  H   GLU A 178      -1.241  -9.922  35.154  1.00  8.720          H  
ATOM   2616  HA  GLU A 178      -3.636 -10.034  33.684  1.00  8.210          H  
ATOM   2617 1HB  GLU A 178      -2.945  -8.295  36.076  1.00 11.700          H  
ATOM   2618 2HB  GLU A 178      -4.552  -8.463  35.416  1.00 11.700          H  
ATOM   2619 1HG  GLU A 178      -4.524 -10.002  37.138  1.00 11.700          H  
ATOM   2620 2HG  GLU A 178      -4.190 -11.005  35.729  1.00 11.700          H  
ATOM   2621  N   PRO A 179      -2.121  -7.085  33.133  1.00  5.410          N  
ATOM   2622  CA  PRO A 179      -2.079  -5.936  32.258  1.00  4.130          C  
ATOM   2623  C   PRO A 179      -2.126  -6.304  30.781  1.00  3.360          C  
ATOM   2624  O   PRO A 179      -2.336  -5.406  29.979  1.00  2.390          O  
ATOM   2625  CB  PRO A 179      -0.760  -5.253  32.620  1.00  6.200          C  
ATOM   2626  CG  PRO A 179      -0.487  -5.665  34.035  1.00  6.200          C  
ATOM   2627  CD  PRO A 179      -0.966  -7.077  34.111  1.00  6.200          C  
ATOM   2628  HA  PRO A 179      -2.925  -5.280  32.505  1.00  4.960          H  
ATOM   2629 1HB  PRO A 179       0.006  -5.590  31.920  1.00  7.430          H  
ATOM   2630 2HB  PRO A 179      -0.854  -4.166  32.496  1.00  7.430          H  
ATOM   2631 1HG  PRO A 179       0.586  -5.563  34.262  1.00  7.430          H  
ATOM   2632 2HG  PRO A 179      -1.018  -5.001  34.732  1.00  7.430          H  
ATOM   2633 1HD  PRO A 179      -0.136  -7.690  33.764  1.00  7.430          H  
ATOM   2634 2HD  PRO A 179      -1.262  -7.297  35.131  1.00  7.430          H  
ATOM   2635  N   ALA A 180      -1.910  -7.596  30.429  1.00  4.060          N  
ATOM   2636  CA  ALA A 180      -1.892  -8.153  29.068  1.00  3.930          C  
ATOM   2637  C   ALA A 180      -3.067  -7.690  28.242  1.00  3.100          C  
ATOM   2638  O   ALA A 180      -2.988  -7.677  27.014  1.00  3.130          O  
ATOM   2639  CB  ALA A 180      -1.886  -9.667  29.096  1.00  5.550          C  
ATOM   2640  H   ALA A 180      -1.757  -8.296  31.153  1.00  4.870          H  
ATOM   2641  HA  ALA A 180      -0.979  -7.807  28.580  1.00  4.720          H  
ATOM   2642 1HB  ALA A 180      -1.839 -10.051  28.081  1.00  6.660          H  
ATOM   2643 2HB  ALA A 180      -1.025 -10.008  29.643  1.00  6.660          H  
ATOM   2644 3HB  ALA A 180      -2.788 -10.027  29.584  1.00  6.660          H  
ATOM   2645  N   TRP A 181      -4.211  -7.372  28.869  1.00  2.690          N  
ATOM   2646  CA  TRP A 181      -5.319  -6.881  28.041  1.00  2.100          C  
ATOM   2647  C   TRP A 181      -4.770  -5.712  27.167  1.00  1.400          C  
ATOM   2648  O   TRP A 181      -5.186  -5.508  26.016  1.00  1.500          O  
ATOM   2649  CB  TRP A 181      -6.490  -6.380  28.896  1.00  3.180          C  
ATOM   2650  CG  TRP A 181      -6.198  -5.111  29.651  1.00  3.180          C  
ATOM   2651  CD1 TRP A 181      -5.711  -4.999  30.917  1.00  3.180          C  
ATOM   2652  CD2 TRP A 181      -6.375  -3.750  29.168  1.00  3.180          C  
ATOM   2653  NE1 TRP A 181      -5.570  -3.674  31.249  1.00  3.180          N  
ATOM   2654  CE2 TRP A 181      -5.969  -2.902  30.190  1.00  3.180          C  
ATOM   2655  CE3 TRP A 181      -6.834  -3.198  27.957  1.00  3.180          C  
ATOM   2656  CZ2 TRP A 181      -6.000  -1.528  30.051  1.00  3.180          C  
ATOM   2657  CZ3 TRP A 181      -6.861  -1.828  27.822  1.00  3.180          C  
ATOM   2658  CH2 TRP A 181      -6.455  -1.013  28.839  1.00  3.180          C  
ATOM   2659  H   TRP A 181      -4.265  -7.460  29.893  1.00  3.230          H  
ATOM   2660  HA  TRP A 181      -5.663  -7.682  27.390  1.00  2.520          H  
ATOM   2661 1HB  TRP A 181      -7.358  -6.212  28.264  1.00  3.810          H  
ATOM   2662 2HB  TRP A 181      -6.757  -7.146  29.622  1.00  3.810          H  
ATOM   2663  HD1 TRP A 181      -5.465  -5.837  31.571  1.00  3.810          H  
ATOM   2664  HE1 TRP A 181      -5.225  -3.326  32.129  1.00  3.810          H  
ATOM   2665  HE3 TRP A 181      -7.154  -3.841  27.140  1.00  3.810          H  
ATOM   2666  HZ2 TRP A 181      -5.680  -0.858  30.849  1.00  3.810          H  
ATOM   2667  HZ3 TRP A 181      -7.214  -1.412  26.883  1.00  3.810          H  
ATOM   2668  HH2 TRP A 181      -6.487   0.066  28.697  1.00  3.810          H  
ATOM   2669  N   ASP A 182      -3.788  -4.951  27.718  1.00  1.190          N  
ATOM   2670  CA  ASP A 182      -3.109  -3.855  27.067  1.00  0.850          C  
ATOM   2671  C   ASP A 182      -1.943  -4.520  26.317  1.00  0.760          C  
ATOM   2672  O   ASP A 182      -0.783  -4.494  26.747  1.00  0.820          O  
ATOM   2673  CB  ASP A 182      -2.631  -2.831  28.117  1.00  1.330          C  
ATOM   2674  CG  ASP A 182      -2.159  -1.475  27.568  1.00  1.330          C  
ATOM   2675  OD1 ASP A 182      -2.408  -1.186  26.431  1.00  1.330          O  
ATOM   2676  OD2 ASP A 182      -1.522  -0.729  28.311  1.00  1.330          O  
ATOM   2677  H   ASP A 182      -3.473  -5.153  28.659  1.00  1.430          H  
ATOM   2678  HA  ASP A 182      -3.773  -3.385  26.355  1.00  1.020          H  
ATOM   2679 1HB  ASP A 182      -3.430  -2.657  28.827  1.00  1.590          H  
ATOM   2680 2HB  ASP A 182      -1.808  -3.271  28.678  1.00  1.590          H  
ATOM   2681  N   SER A 183      -2.305  -5.195  25.235  1.00  0.630          N  
ATOM   2682  CA  SER A 183      -1.424  -6.037  24.443  1.00  0.560          C  
ATOM   2683  C   SER A 183      -0.340  -5.215  23.779  1.00  0.560          C  
ATOM   2684  O   SER A 183      -0.536  -4.015  23.606  1.00  0.590          O  
ATOM   2685  CB  SER A 183      -2.268  -6.677  23.364  1.00  0.810          C  
ATOM   2686  OG  SER A 183      -2.720  -5.710  22.426  1.00  0.810          O  
ATOM   2687  H   SER A 183      -3.304  -5.176  25.015  1.00  0.760          H  
ATOM   2688  HA  SER A 183      -1.009  -6.792  25.107  1.00  0.670          H  
ATOM   2689 1HB  SER A 183      -1.714  -7.425  22.856  1.00  0.970          H  
ATOM   2690 2HB  SER A 183      -3.124  -7.159  23.832  1.00  0.970          H  
ATOM   2691  HG  SER A 183      -3.302  -6.196  21.781  1.00  0.970          H  
ATOM   2692  N   PRO A 184       0.815  -5.795  23.375  1.00  0.530          N  
ATOM   2693  CA  PRO A 184       1.860  -5.105  22.632  1.00  0.510          C  
ATOM   2694  C   PRO A 184       1.285  -4.290  21.477  1.00  0.490          C  
ATOM   2695  O   PRO A 184       1.634  -3.122  21.339  1.00  0.500          O  
ATOM   2696  CB  PRO A 184       2.746  -6.268  22.187  1.00  0.770          C  
ATOM   2697  CG  PRO A 184       2.603  -7.278  23.331  1.00  0.770          C  
ATOM   2698  CD  PRO A 184       1.140  -7.201  23.726  1.00  0.770          C  
ATOM   2699  HA  PRO A 184       2.404  -4.447  23.319  1.00  0.610          H  
ATOM   2700 1HB  PRO A 184       2.401  -6.660  21.219  1.00  0.920          H  
ATOM   2701 2HB  PRO A 184       3.779  -5.927  22.049  1.00  0.920          H  
ATOM   2702 1HG  PRO A 184       2.913  -8.294  23.024  1.00  0.920          H  
ATOM   2703 2HG  PRO A 184       3.266  -7.020  24.162  1.00  0.920          H  
ATOM   2704 1HD  PRO A 184       0.545  -7.907  23.144  1.00  0.920          H  
ATOM   2705 2HD  PRO A 184       1.066  -7.387  24.808  1.00  0.920          H  
ATOM   2706  N   LEU A 185       0.337  -4.846  20.717  1.00  0.470          N  
ATOM   2707  CA  LEU A 185      -0.308  -4.049  19.678  1.00  0.450          C  
ATOM   2708  C   LEU A 185      -0.973  -2.809  20.232  1.00  0.460          C  
ATOM   2709  O   LEU A 185      -0.783  -1.715  19.697  1.00  0.450          O  
ATOM   2710  CB  LEU A 185      -1.395  -4.854  18.979  1.00  0.640          C  
ATOM   2711  CG  LEU A 185      -2.263  -4.107  17.916  1.00  0.640          C  
ATOM   2712  CD1 LEU A 185      -1.417  -3.651  16.704  1.00  0.640          C  
ATOM   2713  CD2 LEU A 185      -3.343  -5.020  17.525  1.00  0.640          C  
ATOM   2714  H   LEU A 185       0.109  -5.841  20.775  1.00  0.560          H  
ATOM   2715  HA  LEU A 185       0.455  -3.746  18.964  1.00  0.540          H  
ATOM   2716 1HB  LEU A 185      -0.921  -5.689  18.487  1.00  0.770          H  
ATOM   2717 2HB  LEU A 185      -2.070  -5.263  19.738  1.00  0.770          H  
ATOM   2718  HG  LEU A 185      -2.699  -3.213  18.358  1.00  0.770          H  
ATOM   2719 1HD1 LEU A 185      -2.063  -3.137  15.989  1.00  0.770          H  
ATOM   2720 2HD1 LEU A 185      -0.631  -2.965  17.028  1.00  0.770          H  
ATOM   2721 3HD1 LEU A 185      -0.973  -4.518  16.227  1.00  0.770          H  
ATOM   2722 1HD2 LEU A 185      -3.990  -4.534  16.796  1.00  0.770          H  
ATOM   2723 2HD2 LEU A 185      -2.894  -5.909  17.108  1.00  0.770          H  
ATOM   2724 3HD2 LEU A 185      -3.925  -5.289  18.405  1.00  0.770          H  
ATOM   2725  N   ARG A 186      -1.780  -2.959  21.288  1.00  0.490          N  
ATOM   2726  CA  ARG A 186      -2.467  -1.801  21.848  1.00  0.520          C  
ATOM   2727  C   ARG A 186      -1.463  -0.776  22.355  1.00  0.550          C  
ATOM   2728  O   ARG A 186      -1.669   0.434  22.192  1.00  0.580          O  
ATOM   2729  CB  ARG A 186      -3.420  -2.164  22.975  1.00  0.720          C  
ATOM   2730  CG  ARG A 186      -4.335  -0.987  23.415  1.00  0.720          C  
ATOM   2731  CD  ARG A 186      -5.297  -1.355  24.500  1.00  0.720          C  
ATOM   2732  NE  ARG A 186      -6.225  -2.432  24.107  1.00  0.720          N  
ATOM   2733  CZ  ARG A 186      -7.365  -2.275  23.388  1.00  0.720          C  
ATOM   2734  NH1 ARG A 186      -7.742  -1.081  22.972  1.00  0.720          N  
ATOM   2735  NH2 ARG A 186      -8.109  -3.337  23.100  1.00  0.720          N  
ATOM   2736  H   ARG A 186      -1.926  -3.896  21.678  1.00  0.590          H  
ATOM   2737  HA  ARG A 186      -3.053  -1.339  21.058  1.00  0.620          H  
ATOM   2738 1HB  ARG A 186      -4.042  -3.003  22.674  1.00  0.860          H  
ATOM   2739 2HB  ARG A 186      -2.842  -2.479  23.851  1.00  0.860          H  
ATOM   2740 1HG  ARG A 186      -3.707  -0.183  23.808  1.00  0.860          H  
ATOM   2741 2HG  ARG A 186      -4.889  -0.620  22.554  1.00  0.860          H  
ATOM   2742 1HD  ARG A 186      -4.739  -1.680  25.362  1.00  0.860          H  
ATOM   2743 2HD  ARG A 186      -5.879  -0.480  24.778  1.00  0.860          H  
ATOM   2744  HE  ARG A 186      -5.988  -3.376  24.408  1.00  0.860          H  
ATOM   2745 1HH1 ARG A 186      -7.187  -0.268  23.184  1.00  0.860          H  
ATOM   2746 2HH1 ARG A 186      -8.594  -0.978  22.437  1.00  0.860          H  
ATOM   2747 1HH2 ARG A 186      -7.823  -4.258  23.416  1.00  0.860          H  
ATOM   2748 2HH2 ARG A 186      -8.960  -3.230  22.567  1.00  0.860          H  
ATOM   2749  N   ARG A 187      -0.386  -1.263  22.976  1.00  0.560          N  
ATOM   2750  CA  ARG A 187       0.650  -0.422  23.542  1.00  0.570          C  
ATOM   2751  C   ARG A 187       1.293   0.405  22.429  1.00  0.560          C  
ATOM   2752  O   ARG A 187       1.508   1.608  22.598  1.00  0.620          O  
ATOM   2753  CB  ARG A 187       1.682  -1.296  24.228  1.00  0.790          C  
ATOM   2754  CG  ARG A 187       1.156  -2.087  25.455  1.00  0.790          C  
ATOM   2755  CD  ARG A 187       1.033  -1.312  26.665  1.00  0.790          C  
ATOM   2756  NE  ARG A 187       2.298  -0.847  27.160  1.00  0.790          N  
ATOM   2757  CZ  ARG A 187       2.428   0.046  28.155  1.00  0.790          C  
ATOM   2758  NH1 ARG A 187       1.340   0.527  28.754  1.00  0.790          N  
ATOM   2759  NH2 ARG A 187       3.632   0.442  28.538  1.00  0.790          N  
ATOM   2760  H   ARG A 187      -0.321  -2.279  23.081  1.00  0.670          H  
ATOM   2761  HA  ARG A 187       0.197   0.249  24.269  1.00  0.680          H  
ATOM   2762 1HB  ARG A 187       2.077  -2.013  23.528  1.00  0.950          H  
ATOM   2763 2HB  ARG A 187       2.510  -0.676  24.556  1.00  0.950          H  
ATOM   2764 1HG  ARG A 187       0.142  -2.394  25.245  1.00  0.950          H  
ATOM   2765 2HG  ARG A 187       1.745  -2.970  25.650  1.00  0.950          H  
ATOM   2766 1HD  ARG A 187       0.387  -0.457  26.488  1.00  0.950          H  
ATOM   2767 2HD  ARG A 187       0.595  -1.954  27.426  1.00  0.950          H  
ATOM   2768  HE  ARG A 187       3.138  -1.222  26.712  1.00  0.950          H  
ATOM   2769 1HH1 ARG A 187       0.387   0.199  28.471  1.00  0.950          H  
ATOM   2770 2HH1 ARG A 187       1.427   1.196  29.503  1.00  0.950          H  
ATOM   2771 1HH2 ARG A 187       4.455   0.071  28.085  1.00  0.950          H  
ATOM   2772 2HH2 ARG A 187       3.734   1.107  29.290  1.00  0.950          H  
ATOM   2773  N   VAL A 188       1.546  -0.232  21.281  1.00  0.500          N  
ATOM   2774  CA  VAL A 188       2.080   0.447  20.110  1.00  0.500          C  
ATOM   2775  C   VAL A 188       1.114   1.458  19.571  1.00  0.470          C  
ATOM   2776  O   VAL A 188       1.517   2.566  19.253  1.00  0.480          O  
ATOM   2777  CB  VAL A 188       2.424  -0.529  18.983  1.00  0.700          C  
ATOM   2778  CG1 VAL A 188       2.779   0.214  17.658  1.00  0.700          C  
ATOM   2779  CG2 VAL A 188       3.562  -1.299  19.389  1.00  0.700          C  
ATOM   2780  H   VAL A 188       1.397  -1.246  21.255  1.00  0.600          H  
ATOM   2781  HA  VAL A 188       2.993   0.962  20.406  1.00  0.600          H  
ATOM   2782  HB  VAL A 188       1.575  -1.188  18.797  1.00  0.840          H  
ATOM   2783 1HG1 VAL A 188       3.035  -0.522  16.898  1.00  0.840          H  
ATOM   2784 2HG1 VAL A 188       1.932   0.799  17.307  1.00  0.840          H  
ATOM   2785 3HG1 VAL A 188       3.633   0.877  17.820  1.00  0.840          H  
ATOM   2786 1HG2 VAL A 188       3.748  -1.950  18.608  1.00  0.840          H  
ATOM   2787 2HG2 VAL A 188       4.417  -0.647  19.556  1.00  0.840          H  
ATOM   2788 3HG2 VAL A 188       3.356  -1.850  20.290  1.00  0.840          H  
ATOM   2789  N   LEU A 189      -0.157   1.105  19.453  1.00  0.460          N  
ATOM   2790  CA  LEU A 189      -1.097   2.064  18.917  1.00  0.460          C  
ATOM   2791  C   LEU A 189      -1.126   3.298  19.832  1.00  0.500          C  
ATOM   2792  O   LEU A 189      -1.179   4.438  19.343  1.00  0.510          O  
ATOM   2793  CB  LEU A 189      -2.477   1.399  18.798  1.00  0.640          C  
ATOM   2794  CG  LEU A 189      -2.599   0.227  17.723  1.00  0.640          C  
ATOM   2795  CD1 LEU A 189      -3.935  -0.472  17.903  1.00  0.640          C  
ATOM   2796  CD2 LEU A 189      -2.469   0.761  16.289  1.00  0.640          C  
ATOM   2797  H   LEU A 189      -0.452   0.155  19.701  1.00  0.550          H  
ATOM   2798  HA  LEU A 189      -0.756   2.380  17.940  1.00  0.550          H  
ATOM   2799 1HB  LEU A 189      -2.735   0.982  19.771  1.00  0.770          H  
ATOM   2800 2HB  LEU A 189      -3.212   2.163  18.548  1.00  0.770          H  
ATOM   2801  HG  LEU A 189      -1.814  -0.497  17.893  1.00  0.770          H  
ATOM   2802 1HD1 LEU A 189      -4.011  -1.290  17.190  1.00  0.770          H  
ATOM   2803 2HD1 LEU A 189      -4.005  -0.870  18.911  1.00  0.770          H  
ATOM   2804 3HD1 LEU A 189      -4.747   0.235  17.734  1.00  0.770          H  
ATOM   2805 1HD2 LEU A 189      -2.559  -0.070  15.588  1.00  0.770          H  
ATOM   2806 2HD2 LEU A 189      -3.264   1.488  16.092  1.00  0.770          H  
ATOM   2807 3HD2 LEU A 189      -1.513   1.228  16.154  1.00  0.770          H  
ATOM   2808  N   ALA A 190      -1.067   3.079  21.159  1.00  0.540          N  
ATOM   2809  CA  ALA A 190      -1.020   4.185  22.103  1.00  0.590          C  
ATOM   2810  C   ALA A 190       0.248   5.016  21.887  1.00  0.610          C  
ATOM   2811  O   ALA A 190       0.201   6.245  21.939  1.00  0.650          O  
ATOM   2812  CB  ALA A 190      -1.079   3.666  23.527  1.00  0.810          C  
ATOM   2813  H   ALA A 190      -1.086   2.118  21.514  1.00  0.650          H  
ATOM   2814  HA  ALA A 190      -1.882   4.824  21.920  1.00  0.710          H  
ATOM   2815 1HB  ALA A 190      -1.070   4.500  24.217  1.00  0.970          H  
ATOM   2816 2HB  ALA A 190      -1.994   3.087  23.662  1.00  0.970          H  
ATOM   2817 3HB  ALA A 190      -0.222   3.028  23.715  1.00  0.970          H  
ATOM   2818  N   GLU A 191       1.390   4.354  21.642  1.00  0.590          N  
ATOM   2819  CA  GLU A 191       2.626   5.077  21.364  1.00  0.620          C  
ATOM   2820  C   GLU A 191       2.521   5.879  20.076  1.00  0.570          C  
ATOM   2821  O   GLU A 191       2.954   7.026  20.016  1.00  0.570          O  
ATOM   2822  CB  GLU A 191       3.848   4.160  21.261  1.00  0.860          C  
ATOM   2823  CG  GLU A 191       5.163   4.957  21.115  1.00  0.860          C  
ATOM   2824  CD  GLU A 191       6.422   4.135  21.012  1.00  0.860          C  
ATOM   2825  OE1 GLU A 191       6.349   2.935  20.853  1.00  0.860          O  
ATOM   2826  OE2 GLU A 191       7.471   4.724  21.094  1.00  0.860          O  
ATOM   2827  H   GLU A 191       1.401   3.330  21.705  1.00  0.710          H  
ATOM   2828  HA  GLU A 191       2.800   5.780  22.172  1.00  0.740          H  
ATOM   2829 1HB  GLU A 191       3.909   3.526  22.145  1.00  1.030          H  
ATOM   2830 2HB  GLU A 191       3.745   3.508  20.391  1.00  1.030          H  
ATOM   2831 1HG  GLU A 191       5.095   5.567  20.225  1.00  1.030          H  
ATOM   2832 2HG  GLU A 191       5.249   5.633  21.965  1.00  1.030          H  
ATOM   2833  N   LEU A 192       1.922   5.303  19.033  1.00  0.540          N  
ATOM   2834  CA  LEU A 192       1.833   5.993  17.753  1.00  0.500          C  
ATOM   2835  C   LEU A 192       1.045   7.283  17.939  1.00  0.510          C  
ATOM   2836  O   LEU A 192       1.416   8.328  17.414  1.00  0.520          O  
ATOM   2837  CB  LEU A 192       1.147   5.108  16.691  1.00  0.720          C  
ATOM   2838  CG  LEU A 192       1.895   3.804  16.222  1.00  0.720          C  
ATOM   2839  CD1 LEU A 192       0.979   3.044  15.280  1.00  0.720          C  
ATOM   2840  CD2 LEU A 192       3.209   4.107  15.557  1.00  0.720          C  
ATOM   2841  H   LEU A 192       1.595   4.343  19.129  1.00  0.650          H  
ATOM   2842  HA  LEU A 192       2.827   6.256  17.426  1.00  0.600          H  
ATOM   2843 1HB  LEU A 192       0.189   4.788  17.103  1.00  0.860          H  
ATOM   2844 2HB  LEU A 192       0.948   5.699  15.816  1.00  0.860          H  
ATOM   2845  HG  LEU A 192       2.086   3.190  17.070  1.00  0.860          H  
ATOM   2846 1HD1 LEU A 192       1.458   2.130  14.980  1.00  0.860          H  
ATOM   2847 2HD1 LEU A 192       0.058   2.817  15.783  1.00  0.860          H  
ATOM   2848 3HD1 LEU A 192       0.767   3.648  14.401  1.00  0.860          H  
ATOM   2849 1HD2 LEU A 192       3.687   3.177  15.250  1.00  0.860          H  
ATOM   2850 2HD2 LEU A 192       3.023   4.706  14.697  1.00  0.860          H  
ATOM   2851 3HD2 LEU A 192       3.866   4.630  16.236  1.00  0.860          H  
ATOM   2852  N   ASN A 193       0.019   7.246  18.780  1.00  0.530          N  
ATOM   2853  CA  ASN A 193      -0.812   8.411  19.076  1.00  0.550          C  
ATOM   2854  C   ASN A 193      -0.008   9.572  19.694  1.00  0.570          C  
ATOM   2855  O   ASN A 193      -0.489  10.708  19.727  1.00  0.610          O  
ATOM   2856  CB  ASN A 193      -1.970   8.007  19.984  1.00  0.760          C  
ATOM   2857  CG  ASN A 193      -3.083   9.068  20.142  1.00  0.760          C  
ATOM   2858  OD1 ASN A 193      -3.607   9.608  19.145  1.00  0.760          O  
ATOM   2859  ND2 ASN A 193      -3.450   9.323  21.380  1.00  0.760          N  
ATOM   2860  H   ASN A 193      -0.257   6.332  19.162  1.00  0.640          H  
ATOM   2861  HA  ASN A 193      -1.226   8.771  18.140  1.00  0.660          H  
ATOM   2862 1HB  ASN A 193      -2.411   7.082  19.607  1.00  0.910          H  
ATOM   2863 2HB  ASN A 193      -1.573   7.785  20.973  1.00  0.910          H  
ATOM   2864 1HD2 ASN A 193      -4.209   9.980  21.591  1.00  0.910          H  
ATOM   2865 2HD2 ASN A 193      -2.998   8.853  22.127  1.00  0.910          H  
ATOM   2866  N   ARG A 194       1.170   9.283  20.263  1.00  0.590          N  
ATOM   2867  CA  ARG A 194       1.994  10.289  20.906  1.00  0.630          C  
ATOM   2868  C   ARG A 194       3.192  10.729  20.050  1.00  0.620          C  
ATOM   2869  O   ARG A 194       4.003  11.541  20.502  1.00  0.740          O  
ATOM   2870  CB  ARG A 194       2.501   9.771  22.244  1.00  0.870          C  
ATOM   2871  CG  ARG A 194       1.407   9.517  23.271  1.00  0.870          C  
ATOM   2872  CD  ARG A 194       1.953   9.236  24.638  1.00  0.870          C  
ATOM   2873  NE  ARG A 194       2.757   8.006  24.695  1.00  0.870          N  
ATOM   2874  CZ  ARG A 194       2.274   6.753  24.877  1.00  0.870          C  
ATOM   2875  NH1 ARG A 194       0.982   6.541  24.993  1.00  0.870          N  
ATOM   2876  NH2 ARG A 194       3.112   5.730  24.936  1.00  0.870          N  
ATOM   2877  H   ARG A 194       1.563   8.344  20.183  1.00  0.710          H  
ATOM   2878  HA  ARG A 194       1.374  11.163  21.095  1.00  0.760          H  
ATOM   2879 1HB  ARG A 194       3.024   8.826  22.080  1.00  1.040          H  
ATOM   2880 2HB  ARG A 194       3.211  10.475  22.668  1.00  1.040          H  
ATOM   2881 1HG  ARG A 194       0.759  10.390  23.328  1.00  1.040          H  
ATOM   2882 2HG  ARG A 194       0.819   8.656  22.946  1.00  1.040          H  
ATOM   2883 1HD  ARG A 194       2.593  10.068  24.935  1.00  1.040          H  
ATOM   2884 2HD  ARG A 194       1.134   9.152  25.349  1.00  1.040          H  
ATOM   2885  HE  ARG A 194       3.760   8.107  24.611  1.00  1.040          H  
ATOM   2886 1HH1 ARG A 194       0.334   7.310  24.940  1.00  1.040          H  
ATOM   2887 2HH1 ARG A 194       0.636   5.602  25.122  1.00  1.040          H  
ATOM   2888 1HH2 ARG A 194       4.109   5.883  24.849  1.00  1.040          H  
ATOM   2889 2HH2 ARG A 194       2.751   4.794  25.064  1.00  1.040          H  
ATOM   2890  N   ILE A 195       3.314  10.212  18.827  1.00  0.610          N  
ATOM   2891  CA  ILE A 195       4.440  10.573  17.976  1.00  0.550          C  
ATOM   2892  C   ILE A 195       4.025  11.677  16.993  1.00  0.520          C  
ATOM   2893  O   ILE A 195       3.097  11.464  16.217  1.00  0.650          O  
ATOM   2894  CB  ILE A 195       4.981   9.346  17.210  1.00  0.790          C  
ATOM   2895  CG1 ILE A 195       5.550   8.299  18.194  1.00  0.790          C  
ATOM   2896  CG2 ILE A 195       5.999   9.741  16.125  1.00  0.790          C  
ATOM   2897  CD1 ILE A 195       5.896   6.934  17.559  1.00  0.790          C  
ATOM   2898  H   ILE A 195       2.604   9.559  18.477  1.00  0.730          H  
ATOM   2899  HA  ILE A 195       5.226  10.898  18.637  1.00  0.660          H  
ATOM   2900  HB  ILE A 195       4.141   8.881  16.758  1.00  0.950          H  
ATOM   2901 1HG1 ILE A 195       6.448   8.703  18.655  1.00  0.950          H  
ATOM   2902 2HG1 ILE A 195       4.819   8.134  18.971  1.00  0.950          H  
ATOM   2903 1HG2 ILE A 195       6.304   8.862  15.588  1.00  0.950          H  
ATOM   2904 2HG2 ILE A 195       5.545  10.422  15.423  1.00  0.950          H  
ATOM   2905 3HG2 ILE A 195       6.866  10.204  16.579  1.00  0.950          H  
ATOM   2906 1HD1 ILE A 195       6.277   6.266  18.333  1.00  0.950          H  
ATOM   2907 2HD1 ILE A 195       5.017   6.503  17.122  1.00  0.950          H  
ATOM   2908 3HD1 ILE A 195       6.654   7.042  16.796  1.00  0.950          H  
ATOM   2909  N   PRO A 196       4.710  12.848  16.982  1.00  0.380          N  
ATOM   2910  CA  PRO A 196       4.418  14.037  16.176  1.00  0.380          C  
ATOM   2911  C   PRO A 196       4.528  13.908  14.651  1.00  0.410          C  
ATOM   2912  O   PRO A 196       3.970  14.733  13.933  1.00  0.520          O  
ATOM   2913  CB  PRO A 196       5.448  15.054  16.693  1.00  0.570          C  
ATOM   2914  CG  PRO A 196       6.571  14.238  17.258  1.00  0.570          C  
ATOM   2915  CD  PRO A 196       5.914  13.015  17.842  1.00  0.570          C  
ATOM   2916  HA  PRO A 196       3.407  14.380  16.439  1.00  0.460          H  
ATOM   2917 1HB  PRO A 196       5.773  15.704  15.864  1.00  0.680          H  
ATOM   2918 2HB  PRO A 196       4.980  15.708  17.443  1.00  0.680          H  
ATOM   2919 1HG  PRO A 196       7.297  13.999  16.468  1.00  0.680          H  
ATOM   2920 2HG  PRO A 196       7.112  14.828  18.016  1.00  0.680          H  
ATOM   2921 1HD  PRO A 196       6.624  12.196  17.728  1.00  0.680          H  
ATOM   2922 2HD  PRO A 196       5.622  13.184  18.898  1.00  0.680          H  
ATOM   2923  N   SER A 197       5.247  12.913  14.142  1.00  0.440          N  
ATOM   2924  CA  SER A 197       5.391  12.786  12.696  1.00  0.500          C  
ATOM   2925  C   SER A 197       4.909  11.467  12.167  1.00  0.400          C  
ATOM   2926  O   SER A 197       5.307  10.401  12.654  1.00  0.380          O  
ATOM   2927  CB  SER A 197       6.825  12.962  12.279  1.00  0.680          C  
ATOM   2928  OG  SER A 197       6.987  12.664  10.907  1.00  0.680          O  
ATOM   2929  H   SER A 197       5.711  12.246  14.735  1.00  0.530          H  
ATOM   2930  HA  SER A 197       4.803  13.570  12.222  1.00  0.600          H  
ATOM   2931 1HB  SER A 197       7.121  13.985  12.468  1.00  0.810          H  
ATOM   2932 2HB  SER A 197       7.462  12.322  12.874  1.00  0.810          H  
ATOM   2933  HG  SER A 197       7.871  12.981  10.683  1.00  0.810          H  
ATOM   2934  N   SER A 198       4.100  11.543  11.114  1.00  0.370          N  
ATOM   2935  CA  SER A 198       3.554  10.359  10.477  1.00  0.330          C  
ATOM   2936  C   SER A 198       4.636   9.475   9.866  1.00  0.310          C  
ATOM   2937  O   SER A 198       4.417   8.276   9.661  1.00  0.350          O  
ATOM   2938  CB  SER A 198       2.570  10.765   9.400  1.00  0.480          C  
ATOM   2939  OG  SER A 198       3.223  11.371   8.325  1.00  0.480          O  
ATOM   2940  H   SER A 198       3.830  12.471  10.782  1.00  0.440          H  
ATOM   2941  HA  SER A 198       3.030   9.779  11.230  1.00  0.400          H  
ATOM   2942 1HB  SER A 198       2.010   9.896   9.054  1.00  0.570          H  
ATOM   2943 2HB  SER A 198       1.856  11.467   9.823  1.00  0.570          H  
ATOM   2944  HG  SER A 198       3.596  10.635   7.813  1.00  0.570          H  
ATOM   2945  N   ARG A 199       5.809  10.058   9.559  1.00  0.290          N  
ATOM   2946  CA  ARG A 199       6.899   9.271   8.987  1.00  0.300          C  
ATOM   2947  C   ARG A 199       7.444   8.336  10.045  1.00  0.300          C  
ATOM   2948  O   ARG A 199       7.805   7.188   9.765  1.00  0.300          O  
ATOM   2949  CB  ARG A 199       8.055  10.131   8.465  1.00  0.420          C  
ATOM   2950  CG  ARG A 199       7.769  10.930   7.203  1.00  0.420          C  
ATOM   2951  CD  ARG A 199       9.030  11.478   6.533  1.00  0.420          C  
ATOM   2952  NE  ARG A 199       9.739  12.497   7.333  1.00  0.420          N  
ATOM   2953  CZ  ARG A 199       9.521  13.845   7.288  1.00  0.420          C  
ATOM   2954  NH1 ARG A 199       8.645  14.399   6.496  1.00  0.420          N  
ATOM   2955  NH2 ARG A 199      10.205  14.664   8.064  1.00  0.420          N  
ATOM   2956  H   ARG A 199       5.945  11.045   9.777  1.00  0.350          H  
ATOM   2957  HA  ARG A 199       6.508   8.674   8.161  1.00  0.360          H  
ATOM   2958 1HB  ARG A 199       8.352  10.836   9.238  1.00  0.500          H  
ATOM   2959 2HB  ARG A 199       8.912   9.491   8.262  1.00  0.500          H  
ATOM   2960 1HG  ARG A 199       7.246  10.297   6.486  1.00  0.500          H  
ATOM   2961 2HG  ARG A 199       7.138  11.774   7.467  1.00  0.500          H  
ATOM   2962 1HD  ARG A 199       9.718  10.652   6.356  1.00  0.500          H  
ATOM   2963 2HD  ARG A 199       8.761  11.916   5.570  1.00  0.500          H  
ATOM   2964  HE  ARG A 199      10.449  12.166   7.973  1.00  0.500          H  
ATOM   2965 1HH1 ARG A 199       8.044  13.861   5.847  1.00  0.500          H  
ATOM   2966 2HH1 ARG A 199       8.544  15.429   6.545  1.00  0.500          H  
ATOM   2967 1HH2 ARG A 199      10.904  14.313   8.702  1.00  0.500          H  
ATOM   2968 2HH2 ARG A 199       9.981  15.677   8.008  1.00  0.500          H  
ATOM   2969  N   ARG A 200       7.552   8.870  11.262  1.00  0.340          N  
ATOM   2970  CA  ARG A 200       8.081   8.133  12.384  1.00  0.360          C  
ATOM   2971  C   ARG A 200       7.086   7.087  12.804  1.00  0.370          C  
ATOM   2972  O   ARG A 200       7.474   5.973  13.155  1.00  0.380          O  
ATOM   2973  CB  ARG A 200       8.387   9.042  13.552  1.00  0.500          C  
ATOM   2974  CG  ARG A 200       9.576   9.950  13.388  1.00  0.500          C  
ATOM   2975  CD  ARG A 200       9.719  10.848  14.562  1.00  0.500          C  
ATOM   2976  NE  ARG A 200       9.989  10.094  15.785  1.00  0.500          N  
ATOM   2977  CZ  ARG A 200       9.930  10.593  17.040  1.00  0.500          C  
ATOM   2978  NH1 ARG A 200       9.617  11.858  17.243  1.00  0.500          N  
ATOM   2979  NH2 ARG A 200      10.191   9.804  18.070  1.00  0.500          N  
ATOM   2980  H   ARG A 200       7.211   9.814  11.406  1.00  0.410          H  
ATOM   2981  HA  ARG A 200       9.003   7.640  12.077  1.00  0.430          H  
ATOM   2982 1HB  ARG A 200       7.536   9.686  13.716  1.00  0.600          H  
ATOM   2983 2HB  ARG A 200       8.527   8.443  14.450  1.00  0.600          H  
ATOM   2984 1HG  ARG A 200      10.481   9.353  13.294  1.00  0.600          H  
ATOM   2985 2HG  ARG A 200       9.445  10.560  12.494  1.00  0.600          H  
ATOM   2986 1HD  ARG A 200      10.546  11.538  14.392  1.00  0.600          H  
ATOM   2987 2HD  ARG A 200       8.795  11.407  14.699  1.00  0.600          H  
ATOM   2988  HE  ARG A 200      10.241   9.118  15.684  1.00  0.600          H  
ATOM   2989 1HH1 ARG A 200       9.425  12.465  16.461  1.00  0.600          H  
ATOM   2990 2HH1 ARG A 200       9.581  12.226  18.183  1.00  0.600          H  
ATOM   2991 1HH2 ARG A 200      10.431   8.834  17.916  1.00  0.600          H  
ATOM   2992 2HH2 ARG A 200      10.153  10.167  19.012  1.00  0.600          H  
ATOM   2993  N   ARG A 201       5.799   7.443  12.775  1.00  0.380          N  
ATOM   2994  CA  ARG A 201       4.778   6.496  13.173  1.00  0.440          C  
ATOM   2995  C   ARG A 201       4.802   5.281  12.264  1.00  0.400          C  
ATOM   2996  O   ARG A 201       4.741   4.143  12.741  1.00  0.410          O  
ATOM   2997  CB  ARG A 201       3.391   7.127  13.139  1.00  0.590          C  
ATOM   2998  CG  ARG A 201       3.180   8.125  14.233  1.00  0.590          C  
ATOM   2999  CD  ARG A 201       1.770   8.514  14.466  1.00  0.590          C  
ATOM   3000  NE  ARG A 201       1.111   9.157  13.379  1.00  0.590          N  
ATOM   3001  CZ  ARG A 201       1.050  10.487  13.149  1.00  0.590          C  
ATOM   3002  NH1 ARG A 201       1.629  11.401  13.904  1.00  0.590          N  
ATOM   3003  NH2 ARG A 201       0.353  10.889  12.137  1.00  0.590          N  
ATOM   3004  H   ARG A 201       5.554   8.400  12.504  1.00  0.460          H  
ATOM   3005  HA  ARG A 201       4.988   6.177  14.193  1.00  0.530          H  
ATOM   3006 1HB  ARG A 201       3.261   7.639  12.195  1.00  0.710          H  
ATOM   3007 2HB  ARG A 201       2.619   6.368  13.202  1.00  0.710          H  
ATOM   3008 1HG  ARG A 201       3.511   7.636  15.134  1.00  0.710          H  
ATOM   3009 2HG  ARG A 201       3.768   9.018  14.060  1.00  0.710          H  
ATOM   3010 1HD  ARG A 201       1.190   7.653  14.743  1.00  0.710          H  
ATOM   3011 2HD  ARG A 201       1.774   9.218  15.283  1.00  0.710          H  
ATOM   3012  HE  ARG A 201       0.602   8.562  12.741  1.00  0.710          H  
ATOM   3013 1HH1 ARG A 201       2.176  11.169  14.737  1.00  0.710          H  
ATOM   3014 2HH1 ARG A 201       1.519  12.383  13.665  1.00  0.710          H  
ATOM   3015 1HH2 ARG A 201      -0.133  10.211  11.557  1.00  0.710          H  
ATOM   3016 2HH2 ARG A 201       0.235  11.900  11.989  1.00  0.710          H  
ATOM   3017  N   ALA A 202       4.913   5.511  10.955  1.00  0.370          N  
ATOM   3018  CA  ALA A 202       4.958   4.410  10.017  1.00  0.350          C  
ATOM   3019  C   ALA A 202       6.188   3.542  10.232  1.00  0.350          C  
ATOM   3020  O   ALA A 202       6.091   2.304  10.248  1.00  0.350          O  
ATOM   3021  CB  ALA A 202       4.901   4.964   8.620  1.00  0.500          C  
ATOM   3022  H   ALA A 202       4.922   6.469  10.590  1.00  0.440          H  
ATOM   3023  HA  ALA A 202       4.103   3.792  10.181  1.00  0.420          H  
ATOM   3024 1HB  ALA A 202       4.872   4.174   7.908  1.00  0.600          H  
ATOM   3025 2HB  ALA A 202       3.995   5.556   8.522  1.00  0.600          H  
ATOM   3026 3HB  ALA A 202       5.773   5.598   8.437  1.00  0.600          H  
ATOM   3027  N   ALA A 203       7.341   4.183  10.455  1.00  0.340          N  
ATOM   3028  CA  ALA A 203       8.567   3.455  10.693  1.00  0.340          C  
ATOM   3029  C   ALA A 203       8.487   2.619  11.957  1.00  0.360          C  
ATOM   3030  O   ALA A 203       8.964   1.480  11.971  1.00  0.370          O  
ATOM   3031  CB  ALA A 203       9.724   4.423  10.782  1.00  0.480          C  
ATOM   3032  H   ALA A 203       7.386   5.205  10.391  1.00  0.410          H  
ATOM   3033  HA  ALA A 203       8.724   2.779   9.859  1.00  0.410          H  
ATOM   3034 1HB  ALA A 203      10.651   3.877  10.930  1.00  0.570          H  
ATOM   3035 2HB  ALA A 203       9.778   4.999   9.857  1.00  0.570          H  
ATOM   3036 3HB  ALA A 203       9.561   5.099  11.618  1.00  0.570          H  
ATOM   3037  N   ARG A 204       7.859   3.174  13.005  1.00  0.370          N  
ATOM   3038  CA  ARG A 204       7.730   2.506  14.289  1.00  0.400          C  
ATOM   3039  C   ARG A 204       6.777   1.329  14.218  1.00  0.360          C  
ATOM   3040  O   ARG A 204       7.051   0.278  14.804  1.00  0.360          O  
ATOM   3041  CB  ARG A 204       7.261   3.488  15.357  1.00  0.550          C  
ATOM   3042  CG  ARG A 204       7.114   2.920  16.787  1.00  0.550          C  
ATOM   3043  CD  ARG A 204       8.420   2.413  17.331  1.00  0.550          C  
ATOM   3044  NE  ARG A 204       8.304   2.037  18.723  1.00  0.550          N  
ATOM   3045  CZ  ARG A 204       9.145   1.251  19.416  1.00  0.550          C  
ATOM   3046  NH1 ARG A 204      10.234   0.684  18.881  1.00  0.550          N  
ATOM   3047  NH2 ARG A 204       8.839   1.067  20.682  1.00  0.550          N  
ATOM   3048  H   ARG A 204       7.529   4.139  12.921  1.00  0.440          H  
ATOM   3049  HA  ARG A 204       8.717   2.140  14.566  1.00  0.480          H  
ATOM   3050 1HB  ARG A 204       7.953   4.326  15.400  1.00  0.660          H  
ATOM   3051 2HB  ARG A 204       6.292   3.892  15.062  1.00  0.660          H  
ATOM   3052 1HG  ARG A 204       6.756   3.707  17.453  1.00  0.660          H  
ATOM   3053 2HG  ARG A 204       6.399   2.096  16.792  1.00  0.660          H  
ATOM   3054 1HD  ARG A 204       8.730   1.529  16.774  1.00  0.660          H  
ATOM   3055 2HD  ARG A 204       9.180   3.188  17.245  1.00  0.660          H  
ATOM   3056  HE  ARG A 204       7.513   2.416  19.269  1.00  0.660          H  
ATOM   3057 1HH1 ARG A 204      10.500   0.818  17.890  1.00  0.660          H  
ATOM   3058 2HH1 ARG A 204      10.830   0.106  19.452  1.00  0.660          H  
ATOM   3059 1HH2 ARG A 204       7.991   1.543  21.039  1.00  0.660          H  
ATOM   3060 2HH2 ARG A 204       9.412   0.497  21.280  1.00  0.660          H  
ATOM   3061  N   LEU A 205       5.653   1.474  13.518  1.00  0.330          N  
ATOM   3062  CA  LEU A 205       4.737   0.352  13.433  1.00  0.320          C  
ATOM   3063  C   LEU A 205       5.399  -0.788  12.658  1.00  0.320          C  
ATOM   3064  O   LEU A 205       5.254  -1.953  13.039  1.00  0.320          O  
ATOM   3065  CB  LEU A 205       3.400   0.756  12.801  1.00  0.450          C  
ATOM   3066  CG  LEU A 205       2.282  -0.371  12.688  1.00  0.450          C  
ATOM   3067  CD1 LEU A 205       1.914  -0.958  14.072  1.00  0.450          C  
ATOM   3068  CD2 LEU A 205       1.054   0.242  12.055  1.00  0.450          C  
ATOM   3069  H   LEU A 205       5.418   2.375  13.085  1.00  0.400          H  
ATOM   3070  HA  LEU A 205       4.543   0.011  14.446  1.00  0.380          H  
ATOM   3071 1HB  LEU A 205       2.998   1.589  13.357  1.00  0.540          H  
ATOM   3072 2HB  LEU A 205       3.610   1.110  11.787  1.00  0.540          H  
ATOM   3073  HG  LEU A 205       2.646  -1.181  12.067  1.00  0.540          H  
ATOM   3074 1HD1 LEU A 205       1.145  -1.720  13.947  1.00  0.540          H  
ATOM   3075 2HD1 LEU A 205       2.787  -1.417  14.527  1.00  0.540          H  
ATOM   3076 3HD1 LEU A 205       1.538  -0.177  14.722  1.00  0.540          H  
ATOM   3077 1HD2 LEU A 205       0.290  -0.518  11.941  1.00  0.540          H  
ATOM   3078 2HD2 LEU A 205       0.675   1.050  12.680  1.00  0.540          H  
ATOM   3079 3HD2 LEU A 205       1.315   0.636  11.085  1.00  0.540          H  
ATOM   3080  N   PHE A 206       6.112  -0.476  11.559  1.00  0.320          N  
ATOM   3081  CA  PHE A 206       6.792  -1.532  10.818  1.00  0.320          C  
ATOM   3082  C   PHE A 206       7.850  -2.202  11.702  1.00  0.330          C  
ATOM   3083  O   PHE A 206       7.917  -3.436  11.765  1.00  0.330          O  
ATOM   3084  CB  PHE A 206       7.420  -1.047   9.518  1.00  0.450          C  
ATOM   3085  CG  PHE A 206       8.045  -2.205   8.758  1.00  0.450          C  
ATOM   3086  CD1 PHE A 206       7.227  -3.097   8.065  1.00  0.450          C  
ATOM   3087  CD2 PHE A 206       9.418  -2.426   8.744  1.00  0.450          C  
ATOM   3088  CE1 PHE A 206       7.758  -4.165   7.396  1.00  0.450          C  
ATOM   3089  CE2 PHE A 206       9.940  -3.504   8.059  1.00  0.450          C  
ATOM   3090  CZ  PHE A 206       9.102  -4.368   7.393  1.00  0.450          C  
ATOM   3091  H   PHE A 206       6.178   0.497  11.235  1.00  0.380          H  
ATOM   3092  HA  PHE A 206       6.056  -2.288  10.556  1.00  0.380          H  
ATOM   3093 1HB  PHE A 206       6.664  -0.574   8.891  1.00  0.540          H  
ATOM   3094 2HB  PHE A 206       8.189  -0.300   9.735  1.00  0.540          H  
ATOM   3095  HD1 PHE A 206       6.150  -2.947   8.065  1.00  0.540          H  
ATOM   3096  HD2 PHE A 206      10.077  -1.743   9.281  1.00  0.540          H  
ATOM   3097  HE1 PHE A 206       7.105  -4.854   6.871  1.00  0.540          H  
ATOM   3098  HE2 PHE A 206      11.013  -3.678   8.046  1.00  0.540          H  
ATOM   3099  HZ  PHE A 206       9.507  -5.214   6.868  1.00  0.540          H  
ATOM   3100  N   GLU A 207       8.678  -1.398  12.398  1.00  0.340          N  
ATOM   3101  CA  GLU A 207       9.690  -1.964  13.280  1.00  0.340          C  
ATOM   3102  C   GLU A 207       9.045  -2.917  14.256  1.00  0.370          C  
ATOM   3103  O   GLU A 207       9.562  -4.005  14.482  1.00  0.380          O  
ATOM   3104  CB  GLU A 207      10.425  -0.877  14.071  1.00  0.480          C  
ATOM   3105  CG  GLU A 207      11.540  -1.413  14.990  1.00  0.480          C  
ATOM   3106  CD  GLU A 207      12.268  -0.343  15.759  1.00  0.480          C  
ATOM   3107  OE1 GLU A 207      11.651   0.628  16.157  1.00  0.480          O  
ATOM   3108  OE2 GLU A 207      13.448  -0.495  15.947  1.00  0.480          O  
ATOM   3109  H   GLU A 207       8.615  -0.378  12.310  1.00  0.410          H  
ATOM   3110  HA  GLU A 207      10.400  -2.530  12.687  1.00  0.410          H  
ATOM   3111 1HB  GLU A 207      10.860  -0.155  13.382  1.00  0.570          H  
ATOM   3112 2HB  GLU A 207       9.709  -0.338  14.692  1.00  0.570          H  
ATOM   3113 1HG  GLU A 207      11.100  -2.105  15.708  1.00  0.570          H  
ATOM   3114 2HG  GLU A 207      12.250  -1.969  14.394  1.00  0.570          H  
ATOM   3115  N   TRP A 208       7.906  -2.529  14.830  1.00  0.380          N  
ATOM   3116  CA  TRP A 208       7.207  -3.412  15.735  1.00  0.400          C  
ATOM   3117  C   TRP A 208       6.776  -4.696  15.045  1.00  0.380          C  
ATOM   3118  O   TRP A 208       7.048  -5.778  15.559  1.00  0.410          O  
ATOM   3119  CB  TRP A 208       6.010  -2.721  16.349  1.00  0.550          C  
ATOM   3120  CG  TRP A 208       5.207  -3.610  17.200  1.00  0.550          C  
ATOM   3121  CD1 TRP A 208       5.458  -3.938  18.496  1.00  0.550          C  
ATOM   3122  CD2 TRP A 208       3.968  -4.270  16.850  1.00  0.550          C  
ATOM   3123  NE1 TRP A 208       4.469  -4.740  18.973  1.00  0.550          N  
ATOM   3124  CE2 TRP A 208       3.547  -4.955  17.978  1.00  0.550          C  
ATOM   3125  CE3 TRP A 208       3.191  -4.324  15.685  1.00  0.550          C  
ATOM   3126  CZ2 TRP A 208       2.393  -5.692  17.989  1.00  0.550          C  
ATOM   3127  CZ3 TRP A 208       2.033  -5.072  15.703  1.00  0.550          C  
ATOM   3128  CH2 TRP A 208       1.654  -5.737  16.837  1.00  0.550          C  
ATOM   3129  H   TRP A 208       7.541  -1.588  14.654  1.00  0.460          H  
ATOM   3130  HA  TRP A 208       7.886  -3.670  16.543  1.00  0.480          H  
ATOM   3131 1HB  TRP A 208       6.345  -1.871  16.945  1.00  0.660          H  
ATOM   3132 2HB  TRP A 208       5.374  -2.328  15.564  1.00  0.660          H  
ATOM   3133  HD1 TRP A 208       6.315  -3.596  19.071  1.00  0.660          H  
ATOM   3134  HE1 TRP A 208       4.412  -5.118  19.902  1.00  0.660          H  
ATOM   3135  HE3 TRP A 208       3.497  -3.792  14.783  1.00  0.660          H  
ATOM   3136  HZ2 TRP A 208       2.060  -6.235  18.870  1.00  0.660          H  
ATOM   3137  HZ3 TRP A 208       1.431  -5.119  14.799  1.00  0.660          H  
ATOM   3138  HH2 TRP A 208       0.746  -6.315  16.836  1.00  0.660          H  
ATOM   3139  N   LEU A 209       6.163  -4.596  13.856  1.00  0.330          N  
ATOM   3140  CA  LEU A 209       5.666  -5.769  13.128  1.00  0.300          C  
ATOM   3141  C   LEU A 209       6.731  -6.856  12.982  1.00  0.320          C  
ATOM   3142  O   LEU A 209       6.474  -8.029  13.251  1.00  0.330          O  
ATOM   3143  CB  LEU A 209       5.168  -5.341  11.722  1.00  0.430          C  
ATOM   3144  CG  LEU A 209       4.651  -6.459  10.748  1.00  0.430          C  
ATOM   3145  CD1 LEU A 209       3.405  -7.156  11.329  1.00  0.430          C  
ATOM   3146  CD2 LEU A 209       4.357  -5.836   9.372  1.00  0.430          C  
ATOM   3147  H   LEU A 209       5.977  -3.662  13.479  1.00  0.400          H  
ATOM   3148  HA  LEU A 209       4.835  -6.181  13.697  1.00  0.360          H  
ATOM   3149 1HB  LEU A 209       4.375  -4.603  11.850  1.00  0.520          H  
ATOM   3150 2HB  LEU A 209       5.992  -4.852  11.213  1.00  0.520          H  
ATOM   3151  HG  LEU A 209       5.424  -7.198  10.623  1.00  0.520          H  
ATOM   3152 1HD1 LEU A 209       3.073  -7.934  10.644  1.00  0.520          H  
ATOM   3153 2HD1 LEU A 209       3.648  -7.615  12.289  1.00  0.520          H  
ATOM   3154 3HD1 LEU A 209       2.613  -6.435  11.469  1.00  0.520          H  
ATOM   3155 1HD2 LEU A 209       4.028  -6.618   8.691  1.00  0.520          H  
ATOM   3156 2HD2 LEU A 209       3.577  -5.078   9.466  1.00  0.520          H  
ATOM   3157 3HD2 LEU A 209       5.265  -5.376   8.982  1.00  0.520          H  
ATOM   3158  N   ILE A 210       7.942  -6.486  12.584  1.00  0.340          N  
ATOM   3159  CA  ILE A 210       8.964  -7.520  12.393  1.00  0.370          C  
ATOM   3160  C   ILE A 210       9.926  -7.658  13.578  1.00  0.420          C  
ATOM   3161  O   ILE A 210      10.908  -8.407  13.496  1.00  0.400          O  
ATOM   3162  CB  ILE A 210       9.794  -7.268  11.096  1.00  0.510          C  
ATOM   3163  CG1 ILE A 210      10.585  -5.935  11.214  1.00  0.510          C  
ATOM   3164  CG2 ILE A 210       8.858  -7.227   9.858  1.00  0.510          C  
ATOM   3165  CD1 ILE A 210      11.677  -5.746  10.169  1.00  0.510          C  
ATOM   3166  H   ILE A 210       8.106  -5.492  12.373  1.00  0.410          H  
ATOM   3167  HA  ILE A 210       8.460  -8.473  12.280  1.00  0.440          H  
ATOM   3168  HB  ILE A 210      10.517  -8.072  10.972  1.00  0.610          H  
ATOM   3169 1HG1 ILE A 210       9.883  -5.106  11.115  1.00  0.610          H  
ATOM   3170 2HG1 ILE A 210      11.042  -5.872  12.194  1.00  0.610          H  
ATOM   3171 1HG2 ILE A 210       9.430  -7.068   8.951  1.00  0.610          H  
ATOM   3172 2HG2 ILE A 210       8.339  -8.159   9.779  1.00  0.610          H  
ATOM   3173 3HG2 ILE A 210       8.134  -6.416   9.973  1.00  0.610          H  
ATOM   3174 1HD1 ILE A 210      12.144  -4.800  10.352  1.00  0.610          H  
ATOM   3175 2HD1 ILE A 210      12.413  -6.538  10.271  1.00  0.610          H  
ATOM   3176 3HD1 ILE A 210      11.270  -5.765   9.175  1.00  0.610          H  
ATOM   3177  N   ALA A 211       9.632  -6.975  14.679  1.00  0.510          N  
ATOM   3178  CA  ALA A 211      10.488  -6.970  15.839  1.00  0.560          C  
ATOM   3179  C   ALA A 211      10.632  -8.365  16.379  1.00  0.630          C  
ATOM   3180  O   ALA A 211       9.656  -9.112  16.440  1.00  0.680          O  
ATOM   3181  CB  ALA A 211       9.923  -6.081  16.940  1.00  0.760          C  
ATOM   3182  H   ALA A 211       8.751  -6.458  14.720  1.00  0.610          H  
ATOM   3183  HA  ALA A 211      11.454  -6.582  15.534  1.00  0.670          H  
ATOM   3184 1HB  ALA A 211      10.590  -6.086  17.796  1.00  0.920          H  
ATOM   3185 2HB  ALA A 211       9.825  -5.075  16.580  1.00  0.920          H  
ATOM   3186 3HB  ALA A 211       8.941  -6.452  17.237  1.00  0.920          H  
ATOM   3187  N   PRO A 212      11.800  -8.714  16.899  1.00  0.640          N  
ATOM   3188  CA  PRO A 212      13.058  -7.985  17.061  1.00  0.600          C  
ATOM   3189  C   PRO A 212      13.905  -7.697  15.800  1.00  0.590          C  
ATOM   3190  O   PRO A 212      14.940  -7.050  15.928  1.00  0.660          O  
ATOM   3191  CB  PRO A 212      13.827  -8.898  18.005  1.00  0.900          C  
ATOM   3192  CG  PRO A 212      12.794  -9.816  18.617  1.00  0.900          C  
ATOM   3193  CD  PRO A 212      11.801 -10.014  17.529  1.00  0.900          C  
ATOM   3194  HA  PRO A 212      12.846  -7.038  17.578  1.00  0.720          H  
ATOM   3195 1HB  PRO A 212      14.534  -9.421  17.429  1.00  1.080          H  
ATOM   3196 2HB  PRO A 212      14.382  -8.304  18.747  1.00  1.080          H  
ATOM   3197 1HG  PRO A 212      13.261 -10.769  18.921  1.00  1.080          H  
ATOM   3198 2HG  PRO A 212      12.360  -9.369  19.521  1.00  1.080          H  
ATOM   3199 1HD  PRO A 212      12.108 -10.764  16.814  1.00  1.080          H  
ATOM   3200 2HD  PRO A 212      10.831 -10.262  17.954  1.00  1.080          H  
ATOM   3201  N   MET A 213      13.543  -8.221  14.620  1.00  0.520          N  
ATOM   3202  CA  MET A 213      14.351  -8.026  13.416  1.00  0.530          C  
ATOM   3203  C   MET A 213      14.393  -6.528  13.050  1.00  0.520          C  
ATOM   3204  O   MET A 213      13.339  -5.906  12.985  1.00  0.530          O  
ATOM   3205  CB  MET A 213      13.700  -8.781  12.252  1.00  0.740          C  
ATOM   3206  CG  MET A 213      14.495  -8.834  10.962  1.00  0.740          C  
ATOM   3207  SD  MET A 213      15.974  -9.841  11.099  1.00  0.740          S  
ATOM   3208  CE  MET A 213      15.290 -11.504  11.065  1.00  0.740          C  
ATOM   3209  H   MET A 213      12.672  -8.739  14.489  1.00  0.620          H  
ATOM   3210  HA  MET A 213      15.334  -8.435  13.593  1.00  0.640          H  
ATOM   3211 1HB  MET A 213      13.431  -9.782  12.569  1.00  0.890          H  
ATOM   3212 2HB  MET A 213      12.779  -8.280  11.992  1.00  0.890          H  
ATOM   3213 1HG  MET A 213      13.869  -9.240  10.170  1.00  0.890          H  
ATOM   3214 2HG  MET A 213      14.791  -7.820  10.672  1.00  0.890          H  
ATOM   3215 1HE  MET A 213      16.106 -12.221  11.126  1.00  0.890          H  
ATOM   3216 2HE  MET A 213      14.615 -11.649  11.904  1.00  0.890          H  
ATOM   3217 3HE  MET A 213      14.746 -11.657  10.132  1.00  0.890          H  
ATOM   3218  N   PRO A 214      15.561  -5.877  12.920  1.00  0.510          N  
ATOM   3219  CA  PRO A 214      15.669  -4.490  12.514  1.00  0.480          C  
ATOM   3220  C   PRO A 214      15.184  -4.267  11.064  1.00  0.480          C  
ATOM   3221  O   PRO A 214      15.571  -5.062  10.198  1.00  0.550          O  
ATOM   3222  CB  PRO A 214      17.183  -4.252  12.596  1.00  0.720          C  
ATOM   3223  CG  PRO A 214      17.706  -5.317  13.520  1.00  0.720          C  
ATOM   3224  CD  PRO A 214      16.835  -6.509  13.257  1.00  0.720          C  
ATOM   3225  HA  PRO A 214      15.156  -3.875  13.259  1.00  0.580          H  
ATOM   3226 1HB  PRO A 214      17.622  -4.346  11.601  1.00  0.860          H  
ATOM   3227 2HB  PRO A 214      17.398  -3.228  12.937  1.00  0.860          H  
ATOM   3228 1HG  PRO A 214      18.769  -5.510  13.312  1.00  0.860          H  
ATOM   3229 2HG  PRO A 214      17.644  -4.977  14.564  1.00  0.860          H  
ATOM   3230 1HD  PRO A 214      17.210  -7.114  12.417  1.00  0.860          H  
ATOM   3231 2HD  PRO A 214      16.780  -7.050  14.184  1.00  0.860          H  
ATOM   3232  N   PRO A 215      14.427  -3.181  10.771  1.00  0.410          N  
ATOM   3233  CA  PRO A 215      14.021  -2.689   9.454  1.00  0.410          C  
ATOM   3234  C   PRO A 215      15.151  -2.487   8.453  1.00  0.420          C  
ATOM   3235  O   PRO A 215      14.946  -2.686   7.257  1.00  0.390          O  
ATOM   3236  CB  PRO A 215      13.369  -1.350   9.792  1.00  0.610          C  
ATOM   3237  CG  PRO A 215      12.823  -1.541  11.162  1.00  0.610          C  
ATOM   3238  CD  PRO A 215      13.828  -2.414  11.877  1.00  0.610          C  
ATOM   3239  HA  PRO A 215      13.275  -3.370   9.030  1.00  0.490          H  
ATOM   3240 1HB  PRO A 215      14.116  -0.543   9.733  1.00  0.740          H  
ATOM   3241 2HB  PRO A 215      12.588  -1.117   9.053  1.00  0.740          H  
ATOM   3242 1HG  PRO A 215      12.671  -0.567  11.660  1.00  0.740          H  
ATOM   3243 2HG  PRO A 215      11.843  -2.013  11.079  1.00  0.740          H  
ATOM   3244 1HD  PRO A 215      14.579  -1.801  12.404  1.00  0.740          H  
ATOM   3245 2HD  PRO A 215      13.267  -3.089  12.553  1.00  0.740          H  
ATOM   3246  N   ASP A 216      16.361  -2.139   8.919  1.00  0.470          N  
ATOM   3247  CA  ASP A 216      17.445  -1.905   7.985  1.00  0.500          C  
ATOM   3248  C   ASP A 216      17.892  -3.226   7.420  1.00  0.510          C  
ATOM   3249  O   ASP A 216      17.884  -3.402   6.203  1.00  0.500          O  
ATOM   3250  CB  ASP A 216      18.586  -1.089   8.616  1.00  0.690          C  
ATOM   3251  CG  ASP A 216      19.144  -1.651   9.904  1.00  0.690          C  
ATOM   3252  OD1 ASP A 216      18.592  -2.608  10.395  1.00  0.690          O  
ATOM   3253  OD2 ASP A 216      20.114  -1.130  10.390  1.00  0.690          O  
ATOM   3254  H   ASP A 216      16.570  -1.994   9.904  1.00  0.560          H  
ATOM   3255  HA  ASP A 216      17.061  -1.310   7.156  1.00  0.600          H  
ATOM   3256 1HB  ASP A 216      19.396  -1.013   7.903  1.00  0.830          H  
ATOM   3257 2HB  ASP A 216      18.233  -0.076   8.809  1.00  0.830          H  
ATOM   3258  N   HIS A 217      18.257  -4.157   8.283  1.00  0.530          N  
ATOM   3259  CA  HIS A 217      18.669  -5.479   7.841  1.00  0.540          C  
ATOM   3260  C   HIS A 217      17.572  -6.080   6.973  1.00  0.480          C  
ATOM   3261  O   HIS A 217      17.837  -6.620   5.893  1.00  0.470          O  
ATOM   3262  CB  HIS A 217      18.927  -6.408   9.024  1.00  0.750          C  
ATOM   3263  CG  HIS A 217      19.370  -7.785   8.611  1.00  0.750          C  
ATOM   3264  ND1 HIS A 217      20.648  -8.055   8.167  1.00  0.750          N  
ATOM   3265  CD2 HIS A 217      18.703  -8.958   8.566  1.00  0.750          C  
ATOM   3266  CE1 HIS A 217      20.748  -9.340   7.880  1.00  0.750          C  
ATOM   3267  NE2 HIS A 217      19.585  -9.911   8.117  1.00  0.750          N  
ATOM   3268  H   HIS A 217      18.266  -3.894   9.268  1.00  0.640          H  
ATOM   3269  HA  HIS A 217      19.578  -5.410   7.248  1.00  0.650          H  
ATOM   3270 1HB  HIS A 217      19.690  -5.972   9.669  1.00  0.900          H  
ATOM   3271 2HB  HIS A 217      18.014  -6.503   9.618  1.00  0.900          H  
ATOM   3272  HD2 HIS A 217      17.669  -9.110   8.839  1.00  0.900          H  
ATOM   3273  HE1 HIS A 217      21.642  -9.842   7.514  1.00  0.900          H  
ATOM   3274  HE2 HIS A 217      19.381 -10.892   7.992  1.00  0.900          H  
ATOM   3275  N   PHE A 218      16.318  -6.000   7.433  1.00  0.440          N  
ATOM   3276  CA  PHE A 218      15.246  -6.573   6.651  1.00  0.370          C  
ATOM   3277  C   PHE A 218      15.200  -6.013   5.231  1.00  0.350          C  
ATOM   3278  O   PHE A 218      15.290  -6.765   4.252  1.00  0.350          O  
ATOM   3279  CB  PHE A 218      13.896  -6.325   7.319  1.00  0.550          C  
ATOM   3280  CG  PHE A 218      12.734  -6.835   6.520  1.00  0.550          C  
ATOM   3281  CD1 PHE A 218      12.380  -8.175   6.564  1.00  0.550          C  
ATOM   3282  CD2 PHE A 218      12.003  -5.983   5.706  1.00  0.550          C  
ATOM   3283  CE1 PHE A 218      11.332  -8.644   5.816  1.00  0.550          C  
ATOM   3284  CE2 PHE A 218      10.958  -6.454   4.959  1.00  0.550          C  
ATOM   3285  CZ  PHE A 218      10.624  -7.784   5.013  1.00  0.550          C  
ATOM   3286  H   PHE A 218      16.116  -5.568   8.343  1.00  0.530          H  
ATOM   3287  HA  PHE A 218      15.415  -7.641   6.590  1.00  0.440          H  
ATOM   3288 1HB  PHE A 218      13.886  -6.801   8.296  1.00  0.660          H  
ATOM   3289 2HB  PHE A 218      13.762  -5.257   7.478  1.00  0.660          H  
ATOM   3290  HD1 PHE A 218      12.943  -8.860   7.199  1.00  0.660          H  
ATOM   3291  HD2 PHE A 218      12.267  -4.928   5.657  1.00  0.660          H  
ATOM   3292  HE1 PHE A 218      11.064  -9.699   5.858  1.00  0.660          H  
ATOM   3293  HE2 PHE A 218      10.398  -5.771   4.321  1.00  0.660          H  
ATOM   3294  HZ  PHE A 218       9.797  -8.161   4.420  1.00  0.660          H  
ATOM   3295  N   TYR A 219      15.151  -4.693   5.067  1.00  0.360          N  
ATOM   3296  CA  TYR A 219      15.053  -4.192   3.705  1.00  0.360          C  
ATOM   3297  C   TYR A 219      16.321  -4.370   2.869  1.00  0.410          C  
ATOM   3298  O   TYR A 219      16.244  -4.524   1.647  1.00  0.440          O  
ATOM   3299  CB  TYR A 219      14.594  -2.743   3.688  1.00  0.500          C  
ATOM   3300  CG  TYR A 219      13.093  -2.594   3.892  1.00  0.500          C  
ATOM   3301  CD1 TYR A 219      12.559  -2.090   5.071  1.00  0.500          C  
ATOM   3302  CD2 TYR A 219      12.249  -2.975   2.866  1.00  0.500          C  
ATOM   3303  CE1 TYR A 219      11.191  -1.974   5.205  1.00  0.500          C  
ATOM   3304  CE2 TYR A 219      10.893  -2.864   3.005  1.00  0.500          C  
ATOM   3305  CZ  TYR A 219      10.364  -2.368   4.165  1.00  0.500          C  
ATOM   3306  OH  TYR A 219       9.017  -2.261   4.284  1.00  0.500          O  
ATOM   3307  H   TYR A 219      15.130  -4.045   5.863  1.00  0.430          H  
ATOM   3308  HA  TYR A 219      14.279  -4.759   3.220  1.00  0.430          H  
ATOM   3309 1HB  TYR A 219      15.108  -2.188   4.479  1.00  0.600          H  
ATOM   3310 2HB  TYR A 219      14.861  -2.296   2.738  1.00  0.600          H  
ATOM   3311  HD1 TYR A 219      13.209  -1.781   5.882  1.00  0.600          H  
ATOM   3312  HD2 TYR A 219      12.669  -3.363   1.943  1.00  0.600          H  
ATOM   3313  HE1 TYR A 219      10.764  -1.574   6.122  1.00  0.600          H  
ATOM   3314  HE2 TYR A 219      10.233  -3.165   2.190  1.00  0.600          H  
ATOM   3315  HH  TYR A 219       8.790  -1.856   5.129  1.00  0.600          H  
ATOM   3316  N   ARG A 220      17.483  -4.347   3.512  1.00  0.490          N  
ATOM   3317  CA  ARG A 220      18.760  -4.486   2.831  1.00  0.520          C  
ATOM   3318  C   ARG A 220      19.103  -5.922   2.412  1.00  0.510          C  
ATOM   3319  O   ARG A 220      19.832  -6.120   1.431  1.00  0.560          O  
ATOM   3320  CB  ARG A 220      19.864  -3.953   3.727  1.00  0.720          C  
ATOM   3321  CG  ARG A 220      19.853  -2.445   3.922  1.00  0.720          C  
ATOM   3322  CD  ARG A 220      20.852  -2.019   4.924  1.00  0.720          C  
ATOM   3323  NE  ARG A 220      20.846  -0.574   5.111  1.00  0.720          N  
ATOM   3324  CZ  ARG A 220      21.493   0.089   6.095  1.00  0.720          C  
ATOM   3325  NH1 ARG A 220      22.198  -0.570   6.994  1.00  0.720          N  
ATOM   3326  NH2 ARG A 220      21.414   1.408   6.156  1.00  0.720          N  
ATOM   3327  H   ARG A 220      17.487  -4.175   4.523  1.00  0.590          H  
ATOM   3328  HA  ARG A 220      18.724  -3.871   1.934  1.00  0.620          H  
ATOM   3329 1HB  ARG A 220      19.781  -4.419   4.710  1.00  0.860          H  
ATOM   3330 2HB  ARG A 220      20.828  -4.227   3.319  1.00  0.860          H  
ATOM   3331 1HG  ARG A 220      20.090  -1.959   2.977  1.00  0.860          H  
ATOM   3332 2HG  ARG A 220      18.868  -2.122   4.256  1.00  0.860          H  
ATOM   3333 1HD  ARG A 220      20.610  -2.492   5.879  1.00  0.860          H  
ATOM   3334 2HD  ARG A 220      21.846  -2.323   4.601  1.00  0.860          H  
ATOM   3335  HE  ARG A 220      20.320  -0.022   4.444  1.00  0.860          H  
ATOM   3336 1HH1 ARG A 220      22.260  -1.576   6.959  1.00  0.860          H  
ATOM   3337 2HH1 ARG A 220      22.675  -0.068   7.732  1.00  0.860          H  
ATOM   3338 1HH2 ARG A 220      20.873   1.916   5.468  1.00  0.860          H  
ATOM   3339 2HH2 ARG A 220      21.891   1.910   6.891  1.00  0.860          H  
ATOM   3340  N   ARG A 221      18.627  -6.918   3.171  1.00  0.470          N  
ATOM   3341  CA  ARG A 221      18.975  -8.308   2.902  1.00  0.470          C  
ATOM   3342  C   ARG A 221      17.830  -9.318   2.723  1.00  0.410          C  
ATOM   3343  O   ARG A 221      18.056 -10.362   2.112  1.00  0.410          O  
ATOM   3344  CB  ARG A 221      19.875  -8.810   4.029  1.00  0.660          C  
ATOM   3345  CG  ARG A 221      21.237  -8.093   4.145  1.00  0.660          C  
ATOM   3346  CD  ARG A 221      22.156  -8.406   3.008  1.00  0.660          C  
ATOM   3347  NE  ARG A 221      23.419  -7.709   3.128  1.00  0.660          N  
ATOM   3348  CZ  ARG A 221      23.689  -6.473   2.630  1.00  0.660          C  
ATOM   3349  NH1 ARG A 221      22.779  -5.769   1.961  1.00  0.660          N  
ATOM   3350  NH2 ARG A 221      24.897  -5.959   2.817  1.00  0.660          N  
ATOM   3351  H   ARG A 221      18.064  -6.695   3.995  1.00  0.560          H  
ATOM   3352  HA  ARG A 221      19.535  -8.323   1.973  1.00  0.560          H  
ATOM   3353 1HB  ARG A 221      19.357  -8.679   4.984  1.00  0.790          H  
ATOM   3354 2HB  ARG A 221      20.061  -9.874   3.904  1.00  0.790          H  
ATOM   3355 1HG  ARG A 221      21.084  -7.019   4.186  1.00  0.790          H  
ATOM   3356 2HG  ARG A 221      21.725  -8.412   5.063  1.00  0.790          H  
ATOM   3357 1HD  ARG A 221      22.361  -9.476   3.005  1.00  0.790          H  
ATOM   3358 2HD  ARG A 221      21.714  -8.131   2.061  1.00  0.790          H  
ATOM   3359  HE  ARG A 221      24.163  -8.184   3.624  1.00  0.790          H  
ATOM   3360 1HH1 ARG A 221      21.821  -6.120   1.791  1.00  0.790          H  
ATOM   3361 2HH1 ARG A 221      23.019  -4.858   1.602  1.00  0.790          H  
ATOM   3362 1HH2 ARG A 221      25.598  -6.484   3.323  1.00  0.790          H  
ATOM   3363 2HH2 ARG A 221      25.122  -5.044   2.455  1.00  0.790          H  
ATOM   3364  N   LEU A 222      16.644  -9.087   3.292  1.00  0.380          N  
ATOM   3365  CA  LEU A 222      15.594 -10.100   3.264  1.00  0.340          C  
ATOM   3366  C   LEU A 222      14.443  -9.731   2.319  1.00  0.320          C  
ATOM   3367  O   LEU A 222      13.885 -10.592   1.615  1.00  0.310          O  
ATOM   3368  CB  LEU A 222      15.092 -10.263   4.694  1.00  0.490          C  
ATOM   3369  CG  LEU A 222      16.195 -10.694   5.751  1.00  0.490          C  
ATOM   3370  CD1 LEU A 222      15.598 -10.716   7.167  1.00  0.490          C  
ATOM   3371  CD2 LEU A 222      16.769 -12.076   5.389  1.00  0.490          C  
ATOM   3372  H   LEU A 222      16.436  -8.208   3.759  1.00  0.460          H  
ATOM   3373  HA  LEU A 222      16.014 -11.034   2.905  1.00  0.410          H  
ATOM   3374 1HB  LEU A 222      14.651  -9.325   5.011  1.00  0.590          H  
ATOM   3375 2HB  LEU A 222      14.330 -11.006   4.667  1.00  0.590          H  
ATOM   3376  HG  LEU A 222      17.002  -9.956   5.747  1.00  0.590          H  
ATOM   3377 1HD1 LEU A 222      16.375 -10.992   7.875  1.00  0.590          H  
ATOM   3378 2HD1 LEU A 222      15.215  -9.742   7.430  1.00  0.590          H  
ATOM   3379 3HD1 LEU A 222      14.807 -11.431   7.230  1.00  0.590          H  
ATOM   3380 1HD2 LEU A 222      17.528 -12.352   6.118  1.00  0.590          H  
ATOM   3381 2HD2 LEU A 222      15.980 -12.824   5.395  1.00  0.590          H  
ATOM   3382 3HD2 LEU A 222      17.231 -12.062   4.403  1.00  0.590          H  
ATOM   3383  N   TRP A 223      14.091  -8.449   2.292  1.00  0.320          N  
ATOM   3384  CA  TRP A 223      12.980  -7.977   1.480  1.00  0.290          C  
ATOM   3385  C   TRP A 223      13.239  -8.284   0.015  1.00  0.320          C  
ATOM   3386  O   TRP A 223      14.310  -7.978  -0.522  1.00  0.390          O  
ATOM   3387  CB  TRP A 223      12.779  -6.494   1.688  1.00  0.420          C  
ATOM   3388  CG  TRP A 223      11.636  -5.924   0.964  1.00  0.420          C  
ATOM   3389  CD1 TRP A 223      10.312  -6.094   1.234  1.00  0.420          C  
ATOM   3390  CD2 TRP A 223      11.706  -5.045  -0.175  1.00  0.420          C  
ATOM   3391  NE1 TRP A 223       9.563  -5.385   0.343  1.00  0.420          N  
ATOM   3392  CE2 TRP A 223      10.403  -4.738  -0.532  1.00  0.420          C  
ATOM   3393  CE3 TRP A 223      12.763  -4.500  -0.910  1.00  0.420          C  
ATOM   3394  CZ2 TRP A 223      10.116  -3.908  -1.607  1.00  0.420          C  
ATOM   3395  CZ3 TRP A 223      12.471  -3.666  -1.981  1.00  0.420          C  
ATOM   3396  CH2 TRP A 223      11.179  -3.378  -2.319  1.00  0.420          C  
ATOM   3397  H   TRP A 223      14.583  -7.791   2.895  1.00  0.380          H  
ATOM   3398  HA  TRP A 223      12.077  -8.495   1.795  1.00  0.350          H  
ATOM   3399 1HB  TRP A 223      12.651  -6.303   2.740  1.00  0.500          H  
ATOM   3400 2HB  TRP A 223      13.676  -5.976   1.368  1.00  0.500          H  
ATOM   3401  HD1 TRP A 223       9.911  -6.701   2.042  1.00  0.500          H  
ATOM   3402  HE1 TRP A 223       8.557  -5.327   0.323  1.00  0.500          H  
ATOM   3403  HE3 TRP A 223      13.797  -4.727  -0.652  1.00  0.500          H  
ATOM   3404  HZ2 TRP A 223       9.111  -3.670  -1.905  1.00  0.500          H  
ATOM   3405  HZ3 TRP A 223      13.298  -3.249  -2.551  1.00  0.500          H  
ATOM   3406  HH2 TRP A 223      10.981  -2.722  -3.171  1.00  0.500          H  
ATOM   3407  N   GLU A 224      12.253  -8.927  -0.607  1.00  0.290          N  
ATOM   3408  CA  GLU A 224      12.280  -9.397  -1.997  1.00  0.320          C  
ATOM   3409  C   GLU A 224      13.432 -10.365  -2.291  1.00  0.350          C  
ATOM   3410  O   GLU A 224      13.785 -10.568  -3.452  1.00  0.380          O  
ATOM   3411  CB  GLU A 224      12.318  -8.249  -3.035  1.00  0.440          C  
ATOM   3412  CG  GLU A 224      11.059  -7.406  -3.123  1.00  0.440          C  
ATOM   3413  CD  GLU A 224      11.036  -6.417  -4.328  1.00  0.440          C  
ATOM   3414  OE1 GLU A 224      12.040  -6.214  -4.973  1.00  0.440          O  
ATOM   3415  OE2 GLU A 224       9.977  -5.913  -4.648  1.00  0.440          O  
ATOM   3416  H   GLU A 224      11.419  -9.126  -0.054  1.00  0.350          H  
ATOM   3417  HA  GLU A 224      11.349  -9.919  -2.169  1.00  0.380          H  
ATOM   3418 1HB  GLU A 224      13.139  -7.574  -2.797  1.00  0.520          H  
ATOM   3419 2HB  GLU A 224      12.511  -8.646  -4.017  1.00  0.520          H  
ATOM   3420 1HG  GLU A 224      10.216  -8.085  -3.226  1.00  0.520          H  
ATOM   3421 2HG  GLU A 224      10.932  -6.877  -2.205  1.00  0.520          H  
ATOM   3422  N   ARG A 225      13.988 -11.006  -1.257  1.00  0.350          N  
ATOM   3423  CA  ARG A 225      15.078 -11.950  -1.456  1.00  0.380          C  
ATOM   3424  C   ARG A 225      14.888 -13.318  -0.782  1.00  0.370          C  
ATOM   3425  O   ARG A 225      15.191 -14.352  -1.385  1.00  0.410          O  
ATOM   3426  CB  ARG A 225      16.344 -11.319  -0.915  1.00  0.520          C  
ATOM   3427  CG  ARG A 225      16.866 -10.107  -1.691  1.00  0.520          C  
ATOM   3428  CD  ARG A 225      17.893  -9.427  -0.907  1.00  0.520          C  
ATOM   3429  NE  ARG A 225      18.525  -8.303  -1.583  1.00  0.520          N  
ATOM   3430  CZ  ARG A 225      18.066  -7.020  -1.613  1.00  0.520          C  
ATOM   3431  NH1 ARG A 225      16.908  -6.653  -1.060  1.00  0.520          N  
ATOM   3432  NH2 ARG A 225      18.807  -6.101  -2.218  1.00  0.520          N  
ATOM   3433  H   ARG A 225      13.685 -10.793  -0.306  1.00  0.420          H  
ATOM   3434  HA  ARG A 225      15.194 -12.113  -2.527  1.00  0.460          H  
ATOM   3435 1HB  ARG A 225      16.172 -10.996   0.110  1.00  0.620          H  
ATOM   3436 2HB  ARG A 225      17.137 -12.064  -0.886  1.00  0.620          H  
ATOM   3437 1HG  ARG A 225      17.295 -10.428  -2.636  1.00  0.620          H  
ATOM   3438 2HG  ARG A 225      16.060  -9.405  -1.875  1.00  0.620          H  
ATOM   3439 1HD  ARG A 225      17.413  -9.042  -0.017  1.00  0.620          H  
ATOM   3440 2HD  ARG A 225      18.669 -10.134  -0.617  1.00  0.620          H  
ATOM   3441  HE  ARG A 225      19.415  -8.486  -2.029  1.00  0.620          H  
ATOM   3442 1HH1 ARG A 225      16.264  -7.326  -0.609  1.00  0.620          H  
ATOM   3443 2HH1 ARG A 225      16.619  -5.687  -1.103  1.00  0.620          H  
ATOM   3444 1HH2 ARG A 225      19.690  -6.360  -2.637  1.00  0.620          H  
ATOM   3445 2HH2 ARG A 225      18.496  -5.142  -2.245  1.00  0.620          H  
ATOM   3446  N   GLU A 226      14.408 -13.331   0.470  1.00  0.340          N  
ATOM   3447  CA  GLU A 226      14.290 -14.586   1.224  1.00  0.330          C  
ATOM   3448  C   GLU A 226      13.008 -14.689   2.040  1.00  0.340          C  
ATOM   3449  O   GLU A 226      12.441 -13.675   2.443  1.00  0.370          O  
ATOM   3450  CB  GLU A 226      15.484 -14.767   2.182  1.00  0.470          C  
ATOM   3451  CG  GLU A 226      16.872 -14.901   1.510  1.00  0.470          C  
ATOM   3452  CD  GLU A 226      18.006 -15.194   2.498  1.00  0.470          C  
ATOM   3453  OE1 GLU A 226      17.735 -15.302   3.670  1.00  0.470          O  
ATOM   3454  OE2 GLU A 226      19.131 -15.328   2.067  1.00  0.470          O  
ATOM   3455  H   GLU A 226      14.166 -12.446   0.922  1.00  0.410          H  
ATOM   3456  HA  GLU A 226      14.294 -15.411   0.513  1.00  0.400          H  
ATOM   3457 1HB  GLU A 226      15.528 -13.909   2.858  1.00  0.560          H  
ATOM   3458 2HB  GLU A 226      15.318 -15.652   2.800  1.00  0.560          H  
ATOM   3459 1HG  GLU A 226      16.831 -15.695   0.765  1.00  0.560          H  
ATOM   3460 2HG  GLU A 226      17.099 -13.971   0.994  1.00  0.560          H  
ATOM   3461  N   ALA A 227      12.543 -15.922   2.271  1.00  0.330          N  
ATOM   3462  CA  ALA A 227      11.425 -16.131   3.188  1.00  0.330          C  
ATOM   3463  C   ALA A 227      11.970 -15.912   4.600  1.00  0.360          C  
ATOM   3464  O   ALA A 227      13.084 -16.345   4.902  1.00  0.400          O  
ATOM   3465  CB  ALA A 227      10.809 -17.517   3.022  1.00  0.460          C  
ATOM   3466  H   ALA A 227      13.032 -16.712   1.875  1.00  0.400          H  
ATOM   3467  HA  ALA A 227      10.669 -15.378   2.994  1.00  0.400          H  
ATOM   3468 1HB  ALA A 227       9.981 -17.629   3.728  1.00  0.550          H  
ATOM   3469 2HB  ALA A 227      10.436 -17.630   2.004  1.00  0.550          H  
ATOM   3470 3HB  ALA A 227      11.560 -18.281   3.220  1.00  0.550          H  
ATOM   3471  N   VAL A 228      11.195 -15.271   5.466  1.00  0.340          N  
ATOM   3472  CA  VAL A 228      11.636 -14.980   6.820  1.00  0.370          C  
ATOM   3473  C   VAL A 228      10.637 -15.371   7.895  1.00  0.340          C  
ATOM   3474  O   VAL A 228       9.473 -14.970   7.862  1.00  0.290          O  
ATOM   3475  CB  VAL A 228      11.890 -13.462   6.961  1.00  0.510          C  
ATOM   3476  CG1 VAL A 228      12.380 -13.102   8.386  1.00  0.510          C  
ATOM   3477  CG2 VAL A 228      12.855 -13.011   5.926  1.00  0.510          C  
ATOM   3478  H   VAL A 228      10.273 -14.985   5.159  1.00  0.410          H  
ATOM   3479  HA  VAL A 228      12.566 -15.520   6.999  1.00  0.440          H  
ATOM   3480  HB  VAL A 228      10.963 -12.946   6.812  1.00  0.610          H  
ATOM   3481 1HG1 VAL A 228      12.525 -12.024   8.457  1.00  0.610          H  
ATOM   3482 2HG1 VAL A 228      11.650 -13.405   9.128  1.00  0.610          H  
ATOM   3483 3HG1 VAL A 228      13.326 -13.605   8.586  1.00  0.610          H  
ATOM   3484 1HG2 VAL A 228      12.964 -11.952   6.042  1.00  0.610          H  
ATOM   3485 2HG2 VAL A 228      13.807 -13.516   6.066  1.00  0.610          H  
ATOM   3486 3HG2 VAL A 228      12.487 -13.220   4.932  1.00  0.610          H  
ATOM   3487  N   LEU A 229      11.094 -16.115   8.887  1.00  0.380          N  
ATOM   3488  CA  LEU A 229      10.218 -16.422  10.003  1.00  0.350          C  
ATOM   3489  C   LEU A 229      10.626 -15.646  11.226  1.00  0.350          C  
ATOM   3490  O   LEU A 229      11.760 -15.781  11.677  1.00  0.360          O  
ATOM   3491  CB  LEU A 229      10.267 -17.902  10.384  1.00  0.500          C  
ATOM   3492  CG  LEU A 229       9.440 -18.307  11.651  1.00  0.500          C  
ATOM   3493  CD1 LEU A 229       7.940 -18.086  11.399  1.00  0.500          C  
ATOM   3494  CD2 LEU A 229       9.737 -19.759  11.985  1.00  0.500          C  
ATOM   3495  H   LEU A 229      12.048 -16.449   8.871  1.00  0.460          H  
ATOM   3496  HA  LEU A 229       9.202 -16.140   9.740  1.00  0.420          H  
ATOM   3497 1HB  LEU A 229       9.901 -18.466   9.573  1.00  0.600          H  
ATOM   3498 2HB  LEU A 229      11.307 -18.182  10.562  1.00  0.600          H  
ATOM   3499  HG  LEU A 229       9.732 -17.689  12.506  1.00  0.600          H  
ATOM   3500 1HD1 LEU A 229       7.387 -18.376  12.294  1.00  0.600          H  
ATOM   3501 2HD1 LEU A 229       7.731 -17.042  11.188  1.00  0.600          H  
ATOM   3502 3HD1 LEU A 229       7.622 -18.689  10.557  1.00  0.600          H  
ATOM   3503 1HD2 LEU A 229       9.174 -20.050  12.873  1.00  0.600          H  
ATOM   3504 2HD2 LEU A 229       9.458 -20.392  11.150  1.00  0.600          H  
ATOM   3505 3HD2 LEU A 229      10.810 -19.871  12.181  1.00  0.600          H  
ATOM   3506  N   VAL A 230       9.709 -14.867  11.782  1.00  0.340          N  
ATOM   3507  CA  VAL A 230      10.008 -14.177  13.015  1.00  0.350          C  
ATOM   3508  C   VAL A 230       9.143 -14.808  14.104  1.00  0.350          C  
ATOM   3509  O   VAL A 230       7.908 -14.730  14.074  1.00  0.310          O  
ATOM   3510  CB  VAL A 230       9.761 -12.647  12.926  1.00  0.490          C  
ATOM   3511  CG1 VAL A 230      10.082 -11.980  14.281  1.00  0.490          C  
ATOM   3512  CG2 VAL A 230      10.635 -12.033  11.834  1.00  0.490          C  
ATOM   3513  H   VAL A 230       8.793 -14.771  11.343  1.00  0.410          H  
ATOM   3514  HA  VAL A 230      11.050 -14.323  13.249  1.00  0.420          H  
ATOM   3515  HB  VAL A 230       8.721 -12.466  12.705  1.00  0.580          H  
ATOM   3516 1HG1 VAL A 230       9.900 -10.903  14.218  1.00  0.580          H  
ATOM   3517 2HG1 VAL A 230       9.453 -12.399  15.069  1.00  0.580          H  
ATOM   3518 3HG1 VAL A 230      11.137 -12.153  14.534  1.00  0.580          H  
ATOM   3519 1HG2 VAL A 230      10.450 -10.955  11.782  1.00  0.580          H  
ATOM   3520 2HG2 VAL A 230      11.688 -12.215  12.067  1.00  0.580          H  
ATOM   3521 3HG2 VAL A 230      10.389 -12.491  10.884  1.00  0.580          H  
ATOM   3522  N   ARG A 231       9.789 -15.451  15.060  1.00  0.400          N  
ATOM   3523  CA  ARG A 231       9.038 -16.107  16.120  1.00  0.410          C  
ATOM   3524  C   ARG A 231       8.850 -15.069  17.217  1.00  0.420          C  
ATOM   3525  O   ARG A 231       9.771 -14.334  17.535  1.00  0.490          O  
ATOM   3526  CB  ARG A 231       9.745 -17.371  16.638  1.00  0.570          C  
ATOM   3527  CG  ARG A 231       8.992 -18.157  17.706  1.00  0.570          C  
ATOM   3528  CD  ARG A 231       8.026 -19.089  17.132  1.00  0.570          C  
ATOM   3529  NE  ARG A 231       8.645 -20.253  16.538  1.00  0.570          N  
ATOM   3530  CZ  ARG A 231       7.987 -21.165  15.789  1.00  0.570          C  
ATOM   3531  NH1 ARG A 231       6.692 -21.008  15.523  1.00  0.570          N  
ATOM   3532  NH2 ARG A 231       8.640 -22.223  15.331  1.00  0.570          N  
ATOM   3533  H   ARG A 231      10.815 -15.432  15.018  1.00  0.480          H  
ATOM   3534  HA  ARG A 231       8.056 -16.393  15.744  1.00  0.490          H  
ATOM   3535 1HB  ARG A 231       9.922 -18.042  15.798  1.00  0.680          H  
ATOM   3536 2HB  ARG A 231      10.678 -17.152  17.052  1.00  0.680          H  
ATOM   3537 1HG  ARG A 231       9.669 -18.706  18.333  1.00  0.680          H  
ATOM   3538 2HG  ARG A 231       8.429 -17.483  18.328  1.00  0.680          H  
ATOM   3539 1HD  ARG A 231       7.327 -19.417  17.906  1.00  0.680          H  
ATOM   3540 2HD  ARG A 231       7.490 -18.582  16.357  1.00  0.680          H  
ATOM   3541  HE  ARG A 231       9.625 -20.413  16.717  1.00  0.680          H  
ATOM   3542 1HH1 ARG A 231       6.169 -20.181  15.859  1.00  0.680          H  
ATOM   3543 2HH1 ARG A 231       6.172 -21.699  14.961  1.00  0.680          H  
ATOM   3544 1HH2 ARG A 231       9.623 -22.339  15.541  1.00  0.680          H  
ATOM   3545 2HH2 ARG A 231       8.157 -22.926  14.786  1.00  0.680          H  
ATOM   3546  N   ARG A 232       7.661 -14.956  17.774  1.00  0.390          N  
ATOM   3547  CA  ARG A 232       7.496 -13.977  18.849  1.00  0.400          C  
ATOM   3548  C   ARG A 232       7.506 -14.549  20.244  1.00  0.490          C  
ATOM   3549  O   ARG A 232       7.875 -13.851  21.185  1.00  0.550          O  
ATOM   3550  CB  ARG A 232       6.244 -13.134  18.691  1.00  0.560          C  
ATOM   3551  CG  ARG A 232       6.247 -12.082  17.585  1.00  0.560          C  
ATOM   3552  CD  ARG A 232       7.254 -10.983  17.842  1.00  0.560          C  
ATOM   3553  NE  ARG A 232       7.066 -10.377  19.187  1.00  0.560          N  
ATOM   3554  CZ  ARG A 232       7.813  -9.381  19.722  1.00  0.560          C  
ATOM   3555  NH1 ARG A 232       8.769  -8.834  19.046  1.00  0.560          N  
ATOM   3556  NH2 ARG A 232       7.577  -8.944  20.953  1.00  0.560          N  
ATOM   3557  H   ARG A 232       6.892 -15.563  17.453  1.00  0.470          H  
ATOM   3558  HA  ARG A 232       8.337 -13.293  18.800  1.00  0.480          H  
ATOM   3559 1HB  ARG A 232       5.408 -13.800  18.468  1.00  0.670          H  
ATOM   3560 2HB  ARG A 232       6.011 -12.652  19.633  1.00  0.670          H  
ATOM   3561 1HG  ARG A 232       6.472 -12.552  16.626  1.00  0.670          H  
ATOM   3562 2HG  ARG A 232       5.274 -11.616  17.545  1.00  0.670          H  
ATOM   3563 1HD  ARG A 232       8.271 -11.352  17.755  1.00  0.670          H  
ATOM   3564 2HD  ARG A 232       7.102 -10.198  17.095  1.00  0.670          H  
ATOM   3565  HE  ARG A 232       6.345 -10.776  19.772  1.00  0.670          H  
ATOM   3566 1HH1 ARG A 232       8.972  -9.136  18.085  1.00  0.670          H  
ATOM   3567 2HH1 ARG A 232       9.317  -8.101  19.464  1.00  0.670          H  
ATOM   3568 1HH2 ARG A 232       6.840  -9.346  21.520  1.00  0.670          H  
ATOM   3569 2HH2 ARG A 232       8.144  -8.204  21.340  1.00  0.670          H  
ATOM   3570  N   GLN A 233       7.056 -15.788  20.405  1.00  0.520          N  
ATOM   3571  CA  GLN A 233       6.944 -16.394  21.734  1.00  0.610          C  
ATOM   3572  C   GLN A 233       6.104 -15.502  22.641  1.00  0.600          C  
ATOM   3573  O   GLN A 233       6.432 -15.274  23.807  1.00  0.630          O  
ATOM   3574  CB  GLN A 233       8.328 -16.592  22.352  1.00  0.820          C  
ATOM   3575  CG  GLN A 233       9.220 -17.505  21.583  1.00  0.820          C  
ATOM   3576  CD  GLN A 233       8.814 -18.921  21.663  1.00  0.820          C  
ATOM   3577  OE1 GLN A 233       7.837 -19.398  21.079  1.00  0.820          O  
ATOM   3578  NE2 GLN A 233       9.594 -19.618  22.430  1.00  0.820          N  
ATOM   3579  H   GLN A 233       6.770 -16.318  19.591  1.00  0.620          H  
ATOM   3580  HA  GLN A 233       6.439 -17.355  21.641  1.00  0.730          H  
ATOM   3581 1HB  GLN A 233       8.840 -15.644  22.472  1.00  0.980          H  
ATOM   3582 2HB  GLN A 233       8.215 -17.017  23.347  1.00  0.980          H  
ATOM   3583 1HG  GLN A 233       9.234 -17.198  20.547  1.00  0.980          H  
ATOM   3584 2HG  GLN A 233      10.214 -17.443  21.993  1.00  0.980          H  
ATOM   3585 1HE2 GLN A 233       9.482 -20.611  22.607  1.00  0.980          H  
ATOM   3586 2HE2 GLN A 233      10.355 -19.179  22.900  1.00  0.980          H  
ATOM   3587  N   ASP A 234       5.018 -14.987  22.071  1.00  0.560          N  
ATOM   3588  CA  ASP A 234       4.080 -14.111  22.747  1.00  0.540          C  
ATOM   3589  C   ASP A 234       2.721 -14.156  22.075  1.00  0.530          C  
ATOM   3590  O   ASP A 234       2.473 -13.472  21.073  1.00  0.530          O  
ATOM   3591  CB  ASP A 234       4.590 -12.676  22.772  1.00  0.760          C  
ATOM   3592  CG  ASP A 234       3.662 -11.762  23.552  1.00  0.760          C  
ATOM   3593  OD1 ASP A 234       2.573 -12.217  23.925  1.00  0.760          O  
ATOM   3594  OD2 ASP A 234       3.994 -10.615  23.720  1.00  0.760          O  
ATOM   3595  H   ASP A 234       4.824 -15.253  21.118  1.00  0.670          H  
ATOM   3596  HA  ASP A 234       3.965 -14.457  23.776  1.00  0.650          H  
ATOM   3597 1HB  ASP A 234       5.588 -12.652  23.227  1.00  0.920          H  
ATOM   3598 2HB  ASP A 234       4.687 -12.304  21.757  1.00  0.920          H  
ATOM   3599  N   HIS A 235       1.811 -14.919  22.654  1.00  0.510          N  
ATOM   3600  CA  HIS A 235       0.505 -15.156  22.076  1.00  0.510          C  
ATOM   3601  C   HIS A 235      -0.440 -13.972  22.205  1.00  0.500          C  
ATOM   3602  O   HIS A 235      -1.572 -14.016  21.699  1.00  0.520          O  
ATOM   3603  CB  HIS A 235      -0.099 -16.389  22.730  1.00  0.710          C  
ATOM   3604  CG  HIS A 235      -0.242 -16.217  24.193  1.00  0.710          C  
ATOM   3605  ND1 HIS A 235       0.853 -16.182  25.041  1.00  0.710          N  
ATOM   3606  CD2 HIS A 235      -1.334 -16.073  24.978  1.00  0.710          C  
ATOM   3607  CE1 HIS A 235       0.433 -16.020  26.287  1.00  0.710          C  
ATOM   3608  NE2 HIS A 235      -0.888 -15.954  26.277  1.00  0.710          N  
ATOM   3609  H   HIS A 235       2.027 -15.404  23.526  1.00  0.610          H  
ATOM   3610  HA  HIS A 235       0.630 -15.360  21.022  1.00  0.610          H  
ATOM   3611 1HB  HIS A 235      -1.083 -16.586  22.305  1.00  0.860          H  
ATOM   3612 2HB  HIS A 235       0.529 -17.256  22.533  1.00  0.860          H  
ATOM   3613  HD2 HIS A 235      -2.372 -16.054  24.644  1.00  0.860          H  
ATOM   3614  HE1 HIS A 235       1.067 -15.954  27.171  1.00  0.860          H  
ATOM   3615  HE2 HIS A 235      -1.481 -15.834  27.088  1.00  0.860          H  
ATOM   3616  N   THR A 236       0.008 -12.917  22.890  1.00  0.490          N  
ATOM   3617  CA  THR A 236      -0.828 -11.754  23.080  1.00  0.470          C  
ATOM   3618  C   THR A 236      -0.395 -10.607  22.169  1.00  0.470          C  
ATOM   3619  O   THR A 236      -1.036  -9.557  22.142  1.00  0.460          O  
ATOM   3620  CB  THR A 236      -0.799 -11.240  24.538  1.00  0.670          C  
ATOM   3621  OG1 THR A 236       0.514 -10.753  24.879  1.00  0.670          O  
ATOM   3622  CG2 THR A 236      -1.179 -12.345  25.495  1.00  0.670          C  
ATOM   3623  H   THR A 236       0.961 -12.916  23.281  1.00  0.590          H  
ATOM   3624  HA  THR A 236      -1.839 -12.044  22.853  1.00  0.560          H  
ATOM   3625  HB  THR A 236      -1.514 -10.423  24.640  1.00  0.800          H  
ATOM   3626  HG1 THR A 236       1.211 -11.404  24.642  1.00  0.800          H  
ATOM   3627 1HG2 THR A 236      -1.167 -11.967  26.513  1.00  0.800          H  
ATOM   3628 2HG2 THR A 236      -2.176 -12.708  25.251  1.00  0.800          H  
ATOM   3629 3HG2 THR A 236      -0.464 -13.156  25.402  1.00  0.800          H  
ATOM   3630  N   TYR A 237       0.657 -10.812  21.382  1.00  0.470          N  
ATOM   3631  CA  TYR A 237       1.267  -9.751  20.584  1.00  0.460          C  
ATOM   3632  C   TYR A 237       0.290  -8.968  19.695  1.00  0.440          C  
ATOM   3633  O   TYR A 237       0.245  -7.733  19.753  1.00  0.440          O  
ATOM   3634  CB  TYR A 237       2.419 -10.381  19.811  1.00  0.650          C  
ATOM   3635  CG  TYR A 237       3.214  -9.522  18.882  1.00  0.650          C  
ATOM   3636  CD1 TYR A 237       4.164  -8.635  19.368  1.00  0.650          C  
ATOM   3637  CD2 TYR A 237       3.064  -9.677  17.542  1.00  0.650          C  
ATOM   3638  CE1 TYR A 237       4.940  -7.919  18.473  1.00  0.650          C  
ATOM   3639  CE2 TYR A 237       3.835  -8.969  16.683  1.00  0.650          C  
ATOM   3640  CZ  TYR A 237       4.751  -8.109  17.124  1.00  0.650          C  
ATOM   3641  OH  TYR A 237       5.488  -7.462  16.193  1.00  0.650          O  
ATOM   3642  H   TYR A 237       1.100 -11.739  21.377  1.00  0.560          H  
ATOM   3643  HA  TYR A 237       1.701  -9.044  21.273  1.00  0.550          H  
ATOM   3644 1HB  TYR A 237       3.116 -10.807  20.534  1.00  0.780          H  
ATOM   3645 2HB  TYR A 237       2.034 -11.209  19.244  1.00  0.780          H  
ATOM   3646  HD1 TYR A 237       4.307  -8.516  20.442  1.00  0.780          H  
ATOM   3647  HD2 TYR A 237       2.343 -10.382  17.158  1.00  0.780          H  
ATOM   3648  HE1 TYR A 237       5.699  -7.224  18.828  1.00  0.780          H  
ATOM   3649  HE2 TYR A 237       3.736  -9.100  15.620  1.00  0.780          H  
ATOM   3650  HH  TYR A 237       6.040  -6.769  16.593  1.00  0.780          H  
ATOM   3651  N   TYR A 238      -0.554  -9.666  18.928  1.00  0.420          N  
ATOM   3652  CA  TYR A 238      -1.484  -8.981  18.024  1.00  0.410          C  
ATOM   3653  C   TYR A 238      -2.892  -8.863  18.593  1.00  0.430          C  
ATOM   3654  O   TYR A 238      -3.838  -8.591  17.837  1.00  0.420          O  
ATOM   3655  CB  TYR A 238      -1.642  -9.698  16.673  1.00  0.580          C  
ATOM   3656  CG  TYR A 238      -0.448  -9.776  15.777  1.00  0.580          C  
ATOM   3657  CD1 TYR A 238       0.088 -11.011  15.454  1.00  0.580          C  
ATOM   3658  CD2 TYR A 238       0.104  -8.628  15.267  1.00  0.580          C  
ATOM   3659  CE1 TYR A 238       1.167 -11.096  14.623  1.00  0.580          C  
ATOM   3660  CE2 TYR A 238       1.196  -8.710  14.443  1.00  0.580          C  
ATOM   3661  CZ  TYR A 238       1.722  -9.948  14.124  1.00  0.580          C  
ATOM   3662  OH  TYR A 238       2.808 -10.035  13.312  1.00  0.580          O  
ATOM   3663  H   TYR A 238      -0.528 -10.674  18.958  1.00  0.500          H  
ATOM   3664  HA  TYR A 238      -1.115  -7.973  17.851  1.00  0.490          H  
ATOM   3665 1HB  TYR A 238      -1.981 -10.719  16.862  1.00  0.690          H  
ATOM   3666 2HB  TYR A 238      -2.430  -9.203  16.108  1.00  0.690          H  
ATOM   3667  HD1 TYR A 238      -0.355 -11.923  15.854  1.00  0.690          H  
ATOM   3668  HD2 TYR A 238      -0.326  -7.663  15.515  1.00  0.690          H  
ATOM   3669  HE1 TYR A 238       1.587 -12.072  14.361  1.00  0.690          H  
ATOM   3670  HE2 TYR A 238       1.645  -7.805  14.035  1.00  0.690          H  
ATOM   3671  HH  TYR A 238       3.036 -10.963  13.193  1.00  0.690          H  
ATOM   3672  N   GLN A 239      -3.081  -9.106  19.887  1.00  0.460          N  
ATOM   3673  CA  GLN A 239      -4.450  -9.043  20.367  1.00  0.480          C  
ATOM   3674  C   GLN A 239      -5.020  -7.659  20.152  1.00  0.480          C  
ATOM   3675  O   GLN A 239      -4.439  -6.646  20.558  1.00  0.480          O  
ATOM   3676  CB  GLN A 239      -4.568  -9.446  21.829  1.00  0.660          C  
ATOM   3677  CG  GLN A 239      -4.189 -10.865  22.081  1.00  0.660          C  
ATOM   3678  CD  GLN A 239      -5.056 -11.874  21.418  1.00  0.660          C  
ATOM   3679  OE1 GLN A 239      -6.250 -11.640  21.198  1.00  0.660          O  
ATOM   3680  NE2 GLN A 239      -4.461 -13.026  21.090  1.00  0.660          N  
ATOM   3681  H   GLN A 239      -2.297  -9.296  20.522  1.00  0.550          H  
ATOM   3682  HA  GLN A 239      -5.050  -9.738  19.781  1.00  0.580          H  
ATOM   3683 1HB  GLN A 239      -3.915  -8.832  22.424  1.00  0.800          H  
ATOM   3684 2HB  GLN A 239      -5.587  -9.285  22.178  1.00  0.800          H  
ATOM   3685 1HG  GLN A 239      -3.231 -10.978  21.627  1.00  0.800          H  
ATOM   3686 2HG  GLN A 239      -4.142 -11.064  23.151  1.00  0.800          H  
ATOM   3687 1HE2 GLN A 239      -4.977 -13.760  20.639  1.00  0.800          H  
ATOM   3688 2HE2 GLN A 239      -3.465 -13.198  21.301  1.00  0.800          H  
ATOM   3689  N   GLY A 240      -6.228  -7.637  19.596  1.00  0.490          N  
ATOM   3690  CA  GLY A 240      -6.938  -6.405  19.285  1.00  0.490          C  
ATOM   3691  C   GLY A 240      -6.936  -6.048  17.787  1.00  0.460          C  
ATOM   3692  O   GLY A 240      -7.694  -5.168  17.376  1.00  0.460          O  
ATOM   3693  H   GLY A 240      -6.649  -8.520  19.339  1.00  0.590          H  
ATOM   3694 1HA  GLY A 240      -7.967  -6.493  19.632  1.00  0.590          H  
ATOM   3695 2HA  GLY A 240      -6.490  -5.587  19.847  1.00  0.590          H  
ATOM   3696  N   LEU A 241      -6.128  -6.739  16.961  1.00  0.430          N  
ATOM   3697  CA  LEU A 241      -6.110  -6.433  15.519  1.00  0.410          C  
ATOM   3698  C   LEU A 241      -7.324  -7.032  14.802  1.00  0.400          C  
ATOM   3699  O   LEU A 241      -8.066  -6.316  14.127  1.00  0.390          O  
ATOM   3700  CB  LEU A 241      -4.791  -6.938  14.886  1.00  0.580          C  
ATOM   3701  CG  LEU A 241      -4.521  -6.711  13.374  1.00  0.580          C  
ATOM   3702  CD1 LEU A 241      -4.570  -5.218  13.011  1.00  0.580          C  
ATOM   3703  CD2 LEU A 241      -3.108  -7.219  13.098  1.00  0.580          C  
ATOM   3704  H   LEU A 241      -5.489  -7.440  17.348  1.00  0.520          H  
ATOM   3705  HA  LEU A 241      -6.151  -5.363  15.403  1.00  0.490          H  
ATOM   3706 1HB  LEU A 241      -3.986  -6.500  15.381  1.00  0.700          H  
ATOM   3707 2HB  LEU A 241      -4.728  -8.013  15.063  1.00  0.700          H  
ATOM   3708  HG  LEU A 241      -5.254  -7.247  12.768  1.00  0.700          H  
ATOM   3709 1HD1 LEU A 241      -4.338  -5.099  11.952  1.00  0.700          H  
ATOM   3710 2HD1 LEU A 241      -5.566  -4.827  13.203  1.00  0.700          H  
ATOM   3711 3HD1 LEU A 241      -3.839  -4.667  13.602  1.00  0.700          H  
ATOM   3712 1HD2 LEU A 241      -2.864  -7.064  12.061  1.00  0.700          H  
ATOM   3713 2HD2 LEU A 241      -2.392  -6.668  13.712  1.00  0.700          H  
ATOM   3714 3HD2 LEU A 241      -3.047  -8.276  13.338  1.00  0.700          H  
ATOM   3715  N   PHE A 242      -7.523  -8.341  14.945  1.00  0.400          N  
ATOM   3716  CA  PHE A 242      -8.652  -9.049  14.350  1.00  0.390          C  
ATOM   3717  C   PHE A 242      -8.818 -10.379  15.094  1.00  0.400          C  
ATOM   3718  O   PHE A 242      -7.829 -11.060  15.371  1.00  0.400          O  
ATOM   3719  CB  PHE A 242      -8.451  -9.306  12.840  1.00  0.550          C  
ATOM   3720  CG  PHE A 242      -9.731  -9.725  12.124  1.00  0.550          C  
ATOM   3721  CD1 PHE A 242     -10.518  -8.797  11.448  1.00  0.550          C  
ATOM   3722  CD2 PHE A 242     -10.170 -11.027  12.170  1.00  0.550          C  
ATOM   3723  CE1 PHE A 242     -11.688  -9.193  10.831  1.00  0.550          C  
ATOM   3724  CE2 PHE A 242     -11.343 -11.409  11.577  1.00  0.550          C  
ATOM   3725  CZ  PHE A 242     -12.101 -10.491  10.898  1.00  0.550          C  
ATOM   3726  H   PHE A 242      -6.876  -8.869  15.507  1.00  0.480          H  
ATOM   3727  HA  PHE A 242      -9.563  -8.462  14.494  1.00  0.470          H  
ATOM   3728 1HB  PHE A 242      -8.075  -8.401  12.365  1.00  0.660          H  
ATOM   3729 2HB  PHE A 242      -7.720 -10.075  12.689  1.00  0.660          H  
ATOM   3730  HD1 PHE A 242     -10.198  -7.755  11.402  1.00  0.660          H  
ATOM   3731  HD2 PHE A 242      -9.580 -11.753  12.693  1.00  0.660          H  
ATOM   3732  HE1 PHE A 242     -12.282  -8.483  10.291  1.00  0.660          H  
ATOM   3733  HE2 PHE A 242     -11.658 -12.447  11.642  1.00  0.660          H  
ATOM   3734  HZ  PHE A 242     -13.027 -10.790  10.413  1.00  0.660          H  
ATOM   3735  N   SER A 243     -10.051 -10.777  15.369  1.00  0.410          N  
ATOM   3736  CA  SER A 243     -10.338 -12.071  16.000  1.00  0.430          C  
ATOM   3737  C   SER A 243     -11.537 -12.764  15.337  1.00  0.440          C  
ATOM   3738  O   SER A 243     -12.350 -12.111  14.673  1.00  0.440          O  
ATOM   3739  CB  SER A 243     -10.630 -11.844  17.466  1.00  0.590          C  
ATOM   3740  OG  SER A 243     -11.806 -11.086  17.613  1.00  0.590          O  
ATOM   3741  H   SER A 243     -10.816 -10.114  15.203  1.00  0.490          H  
ATOM   3742  HA  SER A 243      -9.464 -12.716  15.907  1.00  0.520          H  
ATOM   3743 1HB  SER A 243     -10.745 -12.806  17.967  1.00  0.710          H  
ATOM   3744 2HB  SER A 243      -9.794 -11.327  17.932  1.00  0.710          H  
ATOM   3745  HG  SER A 243     -11.601 -10.181  17.249  1.00  0.710          H  
ATOM   3746  N   THR A 244     -11.725 -14.067  15.601  1.00  0.450          N  
ATOM   3747  CA  THR A 244     -12.878 -14.808  15.066  1.00  0.470          C  
ATOM   3748  C   THR A 244     -14.184 -14.083  15.418  1.00  0.510          C  
ATOM   3749  O   THR A 244     -15.113 -14.026  14.605  1.00  0.520          O  
ATOM   3750  CB  THR A 244     -12.911 -16.264  15.571  1.00  0.650          C  
ATOM   3751  OG1 THR A 244     -11.706 -16.931  15.180  1.00  0.650          O  
ATOM   3752  CG2 THR A 244     -14.084 -16.993  14.926  1.00  0.650          C  
ATOM   3753  H   THR A 244     -11.022 -14.587  16.146  1.00  0.540          H  
ATOM   3754  HA  THR A 244     -12.792 -14.838  13.979  1.00  0.560          H  
ATOM   3755  HB  THR A 244     -13.000 -16.285  16.651  1.00  0.780          H  
ATOM   3756  HG1 THR A 244     -10.966 -16.614  15.739  1.00  0.780          H  
ATOM   3757 1HG2 THR A 244     -14.094 -18.027  15.260  1.00  0.780          H  
ATOM   3758 2HG2 THR A 244     -15.024 -16.522  15.195  1.00  0.780          H  
ATOM   3759 3HG2 THR A 244     -13.961 -16.962  13.858  1.00  0.780          H  
ATOM   3760  N   ALA A 245     -14.243 -13.544  16.637  1.00  0.520          N  
ATOM   3761  CA  ALA A 245     -15.382 -12.796  17.145  1.00  0.540          C  
ATOM   3762  C   ALA A 245     -15.709 -11.568  16.299  1.00  0.530          C  
ATOM   3763  O   ALA A 245     -16.879 -11.170  16.235  1.00  0.570          O  
ATOM   3764  CB  ALA A 245     -15.111 -12.357  18.569  1.00  0.750          C  
ATOM   3765  H   ALA A 245     -13.442 -13.668  17.242  1.00  0.620          H  
ATOM   3766  HA  ALA A 245     -16.250 -13.445  17.115  1.00  0.650          H  
ATOM   3767 1HB  ALA A 245     -15.977 -11.823  18.955  1.00  0.900          H  
ATOM   3768 2HB  ALA A 245     -14.912 -13.223  19.191  1.00  0.900          H  
ATOM   3769 3HB  ALA A 245     -14.243 -11.696  18.579  1.00  0.900          H  
ATOM   3770  N   ASP A 246     -14.706 -10.965  15.644  1.00  0.480          N  
ATOM   3771  CA  ASP A 246     -14.940  -9.775  14.853  1.00  0.470          C  
ATOM   3772  C   ASP A 246     -15.494 -10.236  13.537  1.00  0.470          C  
ATOM   3773  O   ASP A 246     -16.380  -9.591  12.983  1.00  0.480          O  
ATOM   3774  CB  ASP A 246     -13.641  -9.020  14.587  1.00  0.660          C  
ATOM   3775  CG  ASP A 246     -13.006  -8.475  15.828  1.00  0.660          C  
ATOM   3776  OD1 ASP A 246     -13.625  -7.726  16.554  1.00  0.660          O  
ATOM   3777  OD2 ASP A 246     -11.841  -8.809  16.037  1.00  0.660          O  
ATOM   3778  H   ASP A 246     -13.752 -11.320  15.684  1.00  0.580          H  
ATOM   3779  HA  ASP A 246     -15.661  -9.131  15.355  1.00  0.560          H  
ATOM   3780 1HB  ASP A 246     -12.934  -9.683  14.084  1.00  0.790          H  
ATOM   3781 2HB  ASP A 246     -13.836  -8.198  13.916  1.00  0.790          H  
ATOM   3782  N   LEU A 247     -15.021 -11.385  13.053  1.00  0.470          N  
ATOM   3783  CA  LEU A 247     -15.555 -11.886  11.797  1.00  0.490          C  
ATOM   3784  C   LEU A 247     -17.035 -12.174  11.997  1.00  0.530          C  
ATOM   3785  O   LEU A 247     -17.857 -11.809  11.157  1.00  0.540          O  
ATOM   3786  CB  LEU A 247     -14.852 -13.179  11.330  1.00  0.680          C  
ATOM   3787  CG  LEU A 247     -15.338 -13.810   9.959  1.00  0.680          C  
ATOM   3788  CD1 LEU A 247     -15.106 -12.819   8.785  1.00  0.680          C  
ATOM   3789  CD2 LEU A 247     -14.587 -15.135   9.723  1.00  0.680          C  
ATOM   3790  H   LEU A 247     -14.248 -11.845  13.549  1.00  0.560          H  
ATOM   3791  HA  LEU A 247     -15.444 -11.110  11.046  1.00  0.590          H  
ATOM   3792 1HB  LEU A 247     -13.802 -12.991  11.250  1.00  0.810          H  
ATOM   3793 2HB  LEU A 247     -14.995 -13.938  12.096  1.00  0.810          H  
ATOM   3794  HG  LEU A 247     -16.407 -14.014  10.014  1.00  0.810          H  
ATOM   3795 1HD1 LEU A 247     -15.454 -13.275   7.855  1.00  0.810          H  
ATOM   3796 2HD1 LEU A 247     -15.662 -11.898   8.951  1.00  0.810          H  
ATOM   3797 3HD1 LEU A 247     -14.043 -12.594   8.701  1.00  0.810          H  
ATOM   3798 1HD2 LEU A 247     -14.927 -15.592   8.791  1.00  0.810          H  
ATOM   3799 2HD2 LEU A 247     -13.511 -14.953   9.663  1.00  0.810          H  
ATOM   3800 3HD2 LEU A 247     -14.794 -15.807  10.549  1.00  0.810          H  
ATOM   3801  N   ASP A 248     -17.384 -12.805  13.129  1.00  0.560          N  
ATOM   3802  CA  ASP A 248     -18.777 -13.137  13.388  1.00  0.650          C  
ATOM   3803  C   ASP A 248     -19.632 -11.875  13.522  1.00  0.590          C  
ATOM   3804  O   ASP A 248     -20.724 -11.809  12.943  1.00  0.590          O  
ATOM   3805  CB  ASP A 248     -18.912 -14.003  14.645  1.00  0.870          C  
ATOM   3806  CG  ASP A 248     -20.327 -14.594  14.789  1.00  0.870          C  
ATOM   3807  OD1 ASP A 248     -20.728 -15.290  13.874  1.00  0.870          O  
ATOM   3808  OD2 ASP A 248     -20.993 -14.376  15.787  1.00  0.870          O  
ATOM   3809  H   ASP A 248     -16.650 -13.100  13.781  1.00  0.670          H  
ATOM   3810  HA  ASP A 248     -19.152 -13.710  12.544  1.00  0.780          H  
ATOM   3811 1HB  ASP A 248     -18.177 -14.808  14.621  1.00  1.050          H  
ATOM   3812 2HB  ASP A 248     -18.691 -13.392  15.525  1.00  1.050          H  
ATOM   3813  N   SER A 249     -19.133 -10.861  14.244  1.00  0.580          N  
ATOM   3814  CA  SER A 249     -19.878  -9.622  14.412  1.00  0.560          C  
ATOM   3815  C   SER A 249     -20.146  -8.982  13.053  1.00  0.550          C  
ATOM   3816  O   SER A 249     -21.265  -8.528  12.781  1.00  0.560          O  
ATOM   3817  CB  SER A 249     -19.105  -8.661  15.288  1.00  0.790          C  
ATOM   3818  OG  SER A 249     -19.816  -7.467  15.483  1.00  0.790          O  
ATOM   3819  H   SER A 249     -18.241 -10.963  14.737  1.00  0.700          H  
ATOM   3820  HA  SER A 249     -20.831  -9.850  14.887  1.00  0.670          H  
ATOM   3821 1HB  SER A 249     -18.897  -9.132  16.249  1.00  0.950          H  
ATOM   3822 2HB  SER A 249     -18.144  -8.444  14.820  1.00  0.950          H  
ATOM   3823  HG  SER A 249     -19.240  -6.905  16.005  1.00  0.950          H  
ATOM   3824  N   MET A 250     -19.117  -8.944  12.194  1.00  0.530          N  
ATOM   3825  CA  MET A 250     -19.244  -8.393  10.852  1.00  0.520          C  
ATOM   3826  C   MET A 250     -20.260  -9.149  10.024  1.00  0.550          C  
ATOM   3827  O   MET A 250     -21.129  -8.549   9.402  1.00  0.560          O  
ATOM   3828  CB  MET A 250     -17.912  -8.455  10.131  1.00  0.730          C  
ATOM   3829  CG  MET A 250     -16.893  -7.544  10.664  1.00  0.730          C  
ATOM   3830  SD  MET A 250     -15.323  -7.788   9.894  1.00  0.730          S  
ATOM   3831  CE  MET A 250     -14.398  -6.732  10.964  1.00  0.730          C  
ATOM   3832  H   MET A 250     -18.205  -9.303  12.493  1.00  0.640          H  
ATOM   3833  HA  MET A 250     -19.569  -7.359  10.934  1.00  0.620          H  
ATOM   3834 1HB  MET A 250     -17.516  -9.467  10.190  1.00  0.880          H  
ATOM   3835 2HB  MET A 250     -18.059  -8.217   9.076  1.00  0.880          H  
ATOM   3836 1HG  MET A 250     -17.217  -6.526  10.471  1.00  0.880          H  
ATOM   3837 2HG  MET A 250     -16.791  -7.649  11.727  1.00  0.880          H  
ATOM   3838 1HE  MET A 250     -13.384  -6.701  10.637  1.00  0.880          H  
ATOM   3839 2HE  MET A 250     -14.811  -5.729  10.942  1.00  0.880          H  
ATOM   3840 3HE  MET A 250     -14.452  -7.111  11.979  1.00  0.880          H  
ATOM   3841  N   LEU A 251     -20.224 -10.480  10.056  1.00  0.570          N  
ATOM   3842  CA  LEU A 251     -21.172 -11.239   9.250  1.00  0.610          C  
ATOM   3843  C   LEU A 251     -22.609 -10.908   9.679  1.00  0.640          C  
ATOM   3844  O   LEU A 251     -23.502 -10.779   8.834  1.00  0.660          O  
ATOM   3845  CB  LEU A 251     -20.907 -12.752   9.434  1.00  0.840          C  
ATOM   3846  CG  LEU A 251     -19.558 -13.331   8.854  1.00  0.840          C  
ATOM   3847  CD1 LEU A 251     -19.364 -14.767   9.376  1.00  0.840          C  
ATOM   3848  CD2 LEU A 251     -19.587 -13.332   7.350  1.00  0.840          C  
ATOM   3849  H   LEU A 251     -19.489 -10.964  10.583  1.00  0.680          H  
ATOM   3850  HA  LEU A 251     -21.053 -10.957   8.207  1.00  0.730          H  
ATOM   3851 1HB  LEU A 251     -20.923 -12.972  10.503  1.00  1.010          H  
ATOM   3852 2HB  LEU A 251     -21.726 -13.298   8.958  1.00  1.010          H  
ATOM   3853  HG  LEU A 251     -18.733 -12.724   9.176  1.00  1.010          H  
ATOM   3854 1HD1 LEU A 251     -18.434 -15.181   8.988  1.00  1.010          H  
ATOM   3855 2HD1 LEU A 251     -19.326 -14.763  10.461  1.00  1.010          H  
ATOM   3856 3HD1 LEU A 251     -20.192 -15.371   9.056  1.00  1.010          H  
ATOM   3857 1HD2 LEU A 251     -18.648 -13.732   6.985  1.00  1.010          H  
ATOM   3858 2HD2 LEU A 251     -20.407 -13.953   7.009  1.00  1.010          H  
ATOM   3859 3HD2 LEU A 251     -19.717 -12.326   6.975  1.00  1.010          H  
ATOM   3860  N   ARG A 252     -22.825 -10.748  10.996  1.00  0.650          N  
ATOM   3861  CA  ARG A 252     -24.143 -10.416  11.539  1.00  0.700          C  
ATOM   3862  C   ARG A 252     -24.632  -8.992  11.255  1.00  0.680          C  
ATOM   3863  O   ARG A 252     -25.800  -8.797  10.903  1.00  0.720          O  
ATOM   3864  CB  ARG A 252     -24.144 -10.556  13.055  1.00  0.960          C  
ATOM   3865  CG  ARG A 252     -24.044 -11.944  13.545  1.00  0.960          C  
ATOM   3866  CD  ARG A 252     -24.041 -12.058  14.990  1.00  0.960          C  
ATOM   3867  NE  ARG A 252     -23.672 -13.393  15.366  1.00  0.960          N  
ATOM   3868  CZ  ARG A 252     -24.442 -14.489  15.395  1.00  0.960          C  
ATOM   3869  NH1 ARG A 252     -25.723 -14.526  15.074  1.00  0.960          N  
ATOM   3870  NH2 ARG A 252     -23.841 -15.589  15.749  1.00  0.960          N  
ATOM   3871  H   ARG A 252     -22.044 -10.921  11.638  1.00  0.780          H  
ATOM   3872  HA  ARG A 252     -24.862 -11.117  11.118  1.00  0.840          H  
ATOM   3873 1HB  ARG A 252     -23.304 -10.001  13.468  1.00  1.150          H  
ATOM   3874 2HB  ARG A 252     -25.057 -10.120  13.460  1.00  1.150          H  
ATOM   3875 1HG  ARG A 252     -24.933 -12.452  13.219  1.00  1.150          H  
ATOM   3876 2HG  ARG A 252     -23.161 -12.437  13.151  1.00  1.150          H  
ATOM   3877 1HD  ARG A 252     -23.305 -11.370  15.409  1.00  1.150          H  
ATOM   3878 2HD  ARG A 252     -25.028 -11.839  15.393  1.00  1.150          H  
ATOM   3879  HE  ARG A 252     -22.680 -13.554  15.618  1.00  1.150          H  
ATOM   3880 1HH1 ARG A 252     -26.250 -13.704  14.749  1.00  1.150          H  
ATOM   3881 2HH1 ARG A 252     -26.196 -15.428  15.101  1.00  1.150          H  
ATOM   3882 1HH2 ARG A 252     -22.823 -15.524  15.961  1.00  1.150          H  
ATOM   3883 2HH2 ARG A 252     -24.360 -16.470  15.768  1.00  1.150          H  
ATOM   3884  N   ASN A 253     -23.752  -7.997  11.419  1.00  0.600          N  
ATOM   3885  CA  ASN A 253     -24.175  -6.607  11.294  1.00  0.580          C  
ATOM   3886  C   ASN A 253     -23.812  -5.850  10.011  1.00  0.580          C  
ATOM   3887  O   ASN A 253     -24.453  -4.840   9.716  1.00  0.590          O  
ATOM   3888  CB  ASN A 253     -23.643  -5.833  12.481  1.00  0.820          C  
ATOM   3889  CG  ASN A 253     -24.247  -6.280  13.791  1.00  0.820          C  
ATOM   3890  OD1 ASN A 253     -25.455  -6.536  13.899  1.00  0.820          O  
ATOM   3891  ND2 ASN A 253     -23.419  -6.379  14.799  1.00  0.820          N  
ATOM   3892  H   ASN A 253     -22.796  -8.211  11.721  1.00  0.720          H  
ATOM   3893  HA  ASN A 253     -25.262  -6.597  11.351  1.00  0.700          H  
ATOM   3894 1HB  ASN A 253     -22.558  -5.966  12.532  1.00  0.980          H  
ATOM   3895 2HB  ASN A 253     -23.836  -4.771  12.341  1.00  0.980          H  
ATOM   3896 1HD2 ASN A 253     -23.754  -6.668  15.696  1.00  0.980          H  
ATOM   3897 2HD2 ASN A 253     -22.446  -6.168  14.675  1.00  0.980          H  
ATOM   3898  N   GLU A 254     -22.800  -6.290   9.265  1.00  0.580          N  
ATOM   3899  CA  GLU A 254     -22.332  -5.577   8.077  1.00  0.580          C  
ATOM   3900  C   GLU A 254     -22.845  -6.229   6.798  1.00  0.610          C  
ATOM   3901  O   GLU A 254     -23.139  -7.427   6.756  1.00  0.620          O  
ATOM   3902  CB  GLU A 254     -20.796  -5.540   8.051  1.00  0.810          C  
ATOM   3903  CG  GLU A 254     -20.137  -4.832   9.230  1.00  0.810          C  
ATOM   3904  CD  GLU A 254     -20.327  -3.360   9.210  1.00  0.810          C  
ATOM   3905  OE1 GLU A 254     -20.410  -2.810   8.142  1.00  0.810          O  
ATOM   3906  OE2 GLU A 254     -20.384  -2.775  10.261  1.00  0.810          O  
ATOM   3907  H   GLU A 254     -22.300  -7.144   9.507  1.00  0.700          H  
ATOM   3908  HA  GLU A 254     -22.707  -4.551   8.108  1.00  0.700          H  
ATOM   3909 1HB  GLU A 254     -20.410  -6.546   8.050  1.00  0.970          H  
ATOM   3910 2HB  GLU A 254     -20.463  -5.063   7.133  1.00  0.970          H  
ATOM   3911 1HG  GLU A 254     -20.569  -5.222  10.150  1.00  0.970          H  
ATOM   3912 2HG  GLU A 254     -19.073  -5.066   9.239  1.00  0.970          H  
ATOM   3913  N   GLU A 255     -22.886  -5.473   5.710  1.00  0.650          N  
ATOM   3914  CA  GLU A 255     -23.338  -6.016   4.432  1.00  0.720          C  
ATOM   3915  C   GLU A 255     -22.251  -6.840   3.738  1.00  0.660          C  
ATOM   3916  O   GLU A 255     -21.753  -6.459   2.678  1.00  0.690          O  
ATOM   3917  CB  GLU A 255     -23.742  -4.866   3.507  1.00  0.980          C  
ATOM   3918  CG  GLU A 255     -24.855  -3.983   4.049  1.00  0.980          C  
ATOM   3919  CD  GLU A 255     -24.328  -2.930   5.007  1.00  0.980          C  
ATOM   3920  OE1 GLU A 255     -23.137  -2.904   5.233  1.00  0.980          O  
ATOM   3921  OE2 GLU A 255     -25.103  -2.155   5.505  1.00  0.980          O  
ATOM   3922  H   GLU A 255     -22.637  -4.479   5.768  1.00  0.780          H  
ATOM   3923  HA  GLU A 255     -24.198  -6.661   4.613  1.00  0.860          H  
ATOM   3924 1HB  GLU A 255     -22.875  -4.237   3.305  1.00  1.180          H  
ATOM   3925 2HB  GLU A 255     -24.078  -5.271   2.553  1.00  1.180          H  
ATOM   3926 1HG  GLU A 255     -25.361  -3.490   3.217  1.00  1.180          H  
ATOM   3927 2HG  GLU A 255     -25.582  -4.610   4.565  1.00  1.180          H  
ATOM   3928  N   VAL A 256     -21.897  -7.969   4.339  1.00  0.620          N  
ATOM   3929  CA  VAL A 256     -20.853  -8.835   3.803  1.00  0.600          C  
ATOM   3930  C   VAL A 256     -21.493  -9.834   2.857  1.00  0.630          C  
ATOM   3931  O   VAL A 256     -22.353 -10.598   3.282  1.00  0.670          O  
ATOM   3932  CB  VAL A 256     -20.144  -9.627   4.941  1.00  0.850          C  
ATOM   3933  CG1 VAL A 256     -19.050 -10.571   4.360  1.00  0.850          C  
ATOM   3934  CG2 VAL A 256     -19.542  -8.662   5.959  1.00  0.850          C  
ATOM   3935  H   VAL A 256     -22.381  -8.178   5.216  1.00  0.740          H  
ATOM   3936  HA  VAL A 256     -20.125  -8.230   3.261  1.00  0.720          H  
ATOM   3937  HB  VAL A 256     -20.886 -10.256   5.438  1.00  1.020          H  
ATOM   3938 1HG1 VAL A 256     -18.588 -11.133   5.169  1.00  1.020          H  
ATOM   3939 2HG1 VAL A 256     -19.483 -11.274   3.647  1.00  1.020          H  
ATOM   3940 3HG1 VAL A 256     -18.295  -9.982   3.870  1.00  1.020          H  
ATOM   3941 1HG2 VAL A 256     -19.072  -9.223   6.768  1.00  1.020          H  
ATOM   3942 2HG2 VAL A 256     -18.804  -8.036   5.475  1.00  1.020          H  
ATOM   3943 3HG2 VAL A 256     -20.333  -8.045   6.363  1.00  1.020          H  
ATOM   3944  N   GLN A 257     -21.062  -9.855   1.604  1.00  0.620          N  
ATOM   3945  CA  GLN A 257     -21.614 -10.769   0.609  1.00  0.660          C  
ATOM   3946  C   GLN A 257     -20.578 -11.777   0.152  1.00  0.620          C  
ATOM   3947  O   GLN A 257     -19.371 -11.483   0.164  1.00  0.580          O  
ATOM   3948  CB  GLN A 257     -22.167 -10.008  -0.607  1.00  0.910          C  
ATOM   3949  CG  GLN A 257     -23.344  -9.066  -0.316  1.00  0.910          C  
ATOM   3950  CD  GLN A 257     -23.898  -8.400  -1.604  1.00  0.910          C  
ATOM   3951  OE1 GLN A 257     -24.149  -9.088  -2.608  1.00  0.910          O  
ATOM   3952  NE2 GLN A 257     -24.079  -7.085  -1.572  1.00  0.910          N  
ATOM   3953  H   GLN A 257     -20.354  -9.189   1.339  1.00  0.740          H  
ATOM   3954  HA  GLN A 257     -22.409 -11.334   1.056  1.00  0.790          H  
ATOM   3955 1HB  GLN A 257     -21.376  -9.408  -1.046  1.00  1.090          H  
ATOM   3956 2HB  GLN A 257     -22.486 -10.730  -1.365  1.00  1.090          H  
ATOM   3957 1HG  GLN A 257     -24.146  -9.631   0.148  1.00  1.090          H  
ATOM   3958 2HG  GLN A 257     -23.003  -8.278   0.360  1.00  1.090          H  
ATOM   3959 1HE2 GLN A 257     -24.440  -6.575  -2.394  1.00  1.090          H  
ATOM   3960 2HE2 GLN A 257     -23.873  -6.562  -0.749  1.00  1.090          H  
ATOM   3961  N   PHE A 258     -21.048 -12.945  -0.283  1.00  0.650          N  
ATOM   3962  CA  PHE A 258     -20.138 -13.949  -0.811  1.00  0.630          C  
ATOM   3963  C   PHE A 258     -19.581 -13.491  -2.149  1.00  0.620          C  
ATOM   3964  O   PHE A 258     -20.237 -12.781  -2.922  1.00  0.660          O  
ATOM   3965  CB  PHE A 258     -20.807 -15.314  -0.975  1.00  0.890          C  
ATOM   3966  CG  PHE A 258     -21.006 -16.130   0.289  1.00  0.890          C  
ATOM   3967  CD1 PHE A 258     -22.255 -16.272   0.856  1.00  0.890          C  
ATOM   3968  CD2 PHE A 258     -19.929 -16.791   0.890  1.00  0.890          C  
ATOM   3969  CE1 PHE A 258     -22.434 -17.050   1.990  1.00  0.890          C  
ATOM   3970  CE2 PHE A 258     -20.115 -17.564   2.025  1.00  0.890          C  
ATOM   3971  CZ  PHE A 258     -21.374 -17.687   2.576  1.00  0.890          C  
ATOM   3972  H   PHE A 258     -22.060 -13.136  -0.283  1.00  0.780          H  
ATOM   3973  HA  PHE A 258     -19.308 -14.065  -0.117  1.00  0.760          H  
ATOM   3974 1HB  PHE A 258     -21.793 -15.166  -1.425  1.00  1.070          H  
ATOM   3975 2HB  PHE A 258     -20.242 -15.907  -1.666  1.00  1.070          H  
ATOM   3976  HD1 PHE A 258     -23.115 -15.771   0.388  1.00  1.070          H  
ATOM   3977  HD2 PHE A 258     -18.930 -16.697   0.450  1.00  1.070          H  
ATOM   3978  HE1 PHE A 258     -23.435 -17.151   2.414  1.00  1.070          H  
ATOM   3979  HE2 PHE A 258     -19.268 -18.075   2.483  1.00  1.070          H  
ATOM   3980  HZ  PHE A 258     -21.530 -18.294   3.468  1.00  1.070          H  
ATOM   3981  N   GLY A 259     -18.329 -13.834  -2.399  1.00  0.560          N  
ATOM   3982  CA  GLY A 259     -17.634 -13.512  -3.637  1.00  0.560          C  
ATOM   3983  C   GLY A 259     -17.036 -12.111  -3.560  1.00  0.540          C  
ATOM   3984  O   GLY A 259     -15.827 -11.931  -3.686  1.00  0.490          O  
ATOM   3985  H   GLY A 259     -17.836 -14.363  -1.684  1.00  0.670          H  
ATOM   3986 1HA  GLY A 259     -16.843 -14.244  -3.807  1.00  0.670          H  
ATOM   3987 2HA  GLY A 259     -18.327 -13.577  -4.475  1.00  0.670          H  
ATOM   3988  N   GLN A 260     -17.908 -11.130  -3.347  1.00  0.610          N  
ATOM   3989  CA  GLN A 260     -17.533  -9.731  -3.200  1.00  0.590          C  
ATOM   3990  C   GLN A 260     -16.687  -9.453  -1.954  1.00  0.560          C  
ATOM   3991  O   GLN A 260     -15.697  -8.723  -2.035  1.00  0.550          O  
ATOM   3992  CB  GLN A 260     -18.785  -8.866  -3.177  1.00  0.830          C  
ATOM   3993  CG  GLN A 260     -18.520  -7.386  -3.090  1.00  0.830          C  
ATOM   3994  CD  GLN A 260     -19.792  -6.607  -3.177  1.00  0.830          C  
ATOM   3995  OE1 GLN A 260     -20.529  -6.788  -4.146  1.00  0.830          O  
ATOM   3996  NE2 GLN A 260     -20.081  -5.762  -2.194  1.00  0.830          N  
ATOM   3997  H   GLN A 260     -18.888 -11.419  -3.297  1.00  0.730          H  
ATOM   3998  HA  GLN A 260     -16.940  -9.451  -4.069  1.00  0.710          H  
ATOM   3999 1HB  GLN A 260     -19.378  -9.060  -4.069  1.00  1.000          H  
ATOM   4000 2HB  GLN A 260     -19.390  -9.144  -2.318  1.00  1.000          H  
ATOM   4001 1HG  GLN A 260     -18.032  -7.154  -2.156  1.00  1.000          H  
ATOM   4002 2HG  GLN A 260     -17.880  -7.093  -3.921  1.00  1.000          H  
ATOM   4003 1HE2 GLN A 260     -20.930  -5.228  -2.224  1.00  1.000          H  
ATOM   4004 2HE2 GLN A 260     -19.457  -5.658  -1.391  1.00  1.000          H  
ATOM   4005  N   HIS A 261     -17.083 -10.002  -0.791  1.00  0.560          N  
ATOM   4006  CA  HIS A 261     -16.321  -9.794   0.432  1.00  0.540          C  
ATOM   4007  C   HIS A 261     -15.875 -11.116   1.078  1.00  0.480          C  
ATOM   4008  O   HIS A 261     -14.828 -11.169   1.724  1.00  0.450          O  
ATOM   4009  CB  HIS A 261     -17.140  -8.986   1.442  1.00  0.760          C  
ATOM   4010  CG  HIS A 261     -17.503  -7.618   0.970  1.00  0.760          C  
ATOM   4011  ND1 HIS A 261     -16.569  -6.626   0.803  1.00  0.760          N  
ATOM   4012  CD2 HIS A 261     -18.691  -7.073   0.635  1.00  0.760          C  
ATOM   4013  CE1 HIS A 261     -17.161  -5.532   0.381  1.00  0.760          C  
ATOM   4014  NE2 HIS A 261     -18.450  -5.780   0.255  1.00  0.760          N  
ATOM   4015  H   HIS A 261     -17.923 -10.568  -0.733  1.00  0.670          H  
ATOM   4016  HA  HIS A 261     -15.431  -9.219   0.201  1.00  0.650          H  
ATOM   4017 1HB  HIS A 261     -18.063  -9.522   1.645  1.00  0.920          H  
ATOM   4018 2HB  HIS A 261     -16.588  -8.898   2.378  1.00  0.920          H  
ATOM   4019  HD1 HIS A 261     -15.584  -6.767   0.687  1.00  0.920          H  
ATOM   4020  HD2 HIS A 261     -19.709  -7.456   0.604  1.00  0.920          H  
ATOM   4021  HE1 HIS A 261     -16.578  -4.630   0.187  1.00  0.920          H  
ATOM   4022  N   LEU A 262     -16.660 -12.191   0.926  1.00  0.470          N  
ATOM   4023  CA  LEU A 262     -16.310 -13.467   1.567  1.00  0.430          C  
ATOM   4024  C   LEU A 262     -16.091 -14.622   0.582  1.00  0.430          C  
ATOM   4025  O   LEU A 262     -16.947 -14.940  -0.246  1.00  0.470          O  
ATOM   4026  CB  LEU A 262     -17.384 -13.871   2.604  1.00  0.620          C  
ATOM   4027  CG  LEU A 262     -17.201 -15.278   3.293  1.00  0.620          C  
ATOM   4028  CD1 LEU A 262     -15.950 -15.313   4.121  1.00  0.620          C  
ATOM   4029  CD2 LEU A 262     -18.377 -15.557   4.176  1.00  0.620          C  
ATOM   4030  H   LEU A 262     -17.541 -12.089   0.427  1.00  0.560          H  
ATOM   4031  HA  LEU A 262     -15.376 -13.316   2.101  1.00  0.520          H  
ATOM   4032 1HB  LEU A 262     -17.396 -13.119   3.389  1.00  0.740          H  
ATOM   4033 2HB  LEU A 262     -18.357 -13.863   2.115  1.00  0.740          H  
ATOM   4034  HG  LEU A 262     -17.129 -16.053   2.528  1.00  0.740          H  
ATOM   4035 1HD1 LEU A 262     -15.884 -16.283   4.549  1.00  0.740          H  
ATOM   4036 2HD1 LEU A 262     -15.087 -15.143   3.514  1.00  0.740          H  
ATOM   4037 3HD1 LEU A 262     -15.992 -14.558   4.906  1.00  0.740          H  
ATOM   4038 1HD2 LEU A 262     -18.272 -16.531   4.646  1.00  0.740          H  
ATOM   4039 2HD2 LEU A 262     -18.445 -14.794   4.938  1.00  0.740          H  
ATOM   4040 3HD2 LEU A 262     -19.259 -15.542   3.574  1.00  0.740          H  
ATOM   4041  N   ASP A 263     -14.937 -15.269   0.679  1.00  0.450          N  
ATOM   4042  CA  ASP A 263     -14.609 -16.390  -0.204  1.00  0.480          C  
ATOM   4043  C   ASP A 263     -14.396 -17.726   0.549  1.00  0.490          C  
ATOM   4044  O   ASP A 263     -13.437 -17.883   1.311  1.00  0.490          O  
ATOM   4045  CB  ASP A 263     -13.406 -16.015  -1.085  1.00  0.660          C  
ATOM   4046  CG  ASP A 263     -13.010 -17.065  -2.125  1.00  0.660          C  
ATOM   4047  OD1 ASP A 263     -13.541 -18.139  -2.073  1.00  0.660          O  
ATOM   4048  OD2 ASP A 263     -12.149 -16.783  -2.951  1.00  0.660          O  
ATOM   4049  H   ASP A 263     -14.263 -14.932   1.370  1.00  0.540          H  
ATOM   4050  HA  ASP A 263     -15.449 -16.536  -0.876  1.00  0.580          H  
ATOM   4051 1HB  ASP A 263     -13.656 -15.103  -1.624  1.00  0.790          H  
ATOM   4052 2HB  ASP A 263     -12.558 -15.794  -0.465  1.00  0.790          H  
ATOM   4053  N   ALA A 264     -15.368 -18.635   0.424  1.00  0.500          N  
ATOM   4054  CA  ALA A 264     -15.349 -19.942   1.082  1.00  0.500          C  
ATOM   4055  C   ALA A 264     -14.701 -20.989   0.164  1.00  0.540          C  
ATOM   4056  O   ALA A 264     -15.108 -21.128  -0.999  1.00  0.570          O  
ATOM   4057  CB  ALA A 264     -16.755 -20.374   1.449  1.00  0.700          C  
ATOM   4058  H   ALA A 264     -16.127 -18.410  -0.202  1.00  0.600          H  
ATOM   4059  HA  ALA A 264     -14.758 -19.854   1.979  1.00  0.600          H  
ATOM   4060 1HB  ALA A 264     -16.720 -21.339   1.951  1.00  0.840          H  
ATOM   4061 2HB  ALA A 264     -17.197 -19.631   2.111  1.00  0.840          H  
ATOM   4062 3HB  ALA A 264     -17.356 -20.458   0.543  1.00  0.840          H  
ATOM   4063  N   ALA A 265     -13.738 -21.758   0.688  1.00  0.530          N  
ATOM   4064  CA  ALA A 265     -13.064 -22.755  -0.164  1.00  0.550          C  
ATOM   4065  C   ALA A 265     -12.479 -23.958   0.577  1.00  0.550          C  
ATOM   4066  O   ALA A 265     -12.198 -23.915   1.777  1.00  0.540          O  
ATOM   4067  CB  ALA A 265     -11.938 -22.086  -0.935  1.00  0.760          C  
ATOM   4068  H   ALA A 265     -13.450 -21.573   1.657  1.00  0.640          H  
ATOM   4069  HA  ALA A 265     -13.800 -23.133  -0.871  1.00  0.660          H  
ATOM   4070 1HB  ALA A 265     -11.474 -22.814  -1.604  1.00  0.910          H  
ATOM   4071 2HB  ALA A 265     -12.341 -21.256  -1.524  1.00  0.910          H  
ATOM   4072 3HB  ALA A 265     -11.191 -21.710  -0.238  1.00  0.910          H  
ATOM   4073  N   ARG A 266     -12.277 -25.050  -0.171  1.00  0.560          N  
ATOM   4074  CA  ARG A 266     -11.647 -26.262   0.375  1.00  0.550          C  
ATOM   4075  C   ARG A 266     -10.585 -26.821  -0.562  1.00  0.550          C  
ATOM   4076  O   ARG A 266     -10.715 -26.711  -1.783  1.00  0.560          O  
ATOM   4077  CB  ARG A 266     -12.677 -27.376   0.602  1.00  0.770          C  
ATOM   4078  CG  ARG A 266     -13.735 -27.033   1.571  1.00  0.770          C  
ATOM   4079  CD  ARG A 266     -14.683 -28.128   1.944  1.00  0.770          C  
ATOM   4080  NE  ARG A 266     -15.408 -28.699   0.803  1.00  0.770          N  
ATOM   4081  CZ  ARG A 266     -16.443 -29.556   0.884  1.00  0.770          C  
ATOM   4082  NH1 ARG A 266     -16.970 -29.945   2.049  1.00  0.770          N  
ATOM   4083  NH2 ARG A 266     -16.923 -30.023  -0.255  1.00  0.770          N  
ATOM   4084  H   ARG A 266     -12.542 -25.000  -1.163  1.00  0.670          H  
ATOM   4085  HA  ARG A 266     -11.179 -26.021   1.327  1.00  0.660          H  
ATOM   4086 1HB  ARG A 266     -13.147 -27.652  -0.344  1.00  0.930          H  
ATOM   4087 2HB  ARG A 266     -12.171 -28.252   0.987  1.00  0.930          H  
ATOM   4088 1HG  ARG A 266     -13.201 -26.807   2.458  1.00  0.930          H  
ATOM   4089 2HG  ARG A 266     -14.280 -26.177   1.244  1.00  0.930          H  
ATOM   4090 1HD  ARG A 266     -14.139 -28.916   2.450  1.00  0.930          H  
ATOM   4091 2HD  ARG A 266     -15.417 -27.720   2.636  1.00  0.930          H  
ATOM   4092  HE  ARG A 266     -15.071 -28.517  -0.161  1.00  0.930          H  
ATOM   4093 1HH1 ARG A 266     -16.603 -29.616   2.963  1.00  0.930          H  
ATOM   4094 2HH1 ARG A 266     -17.740 -30.595   2.054  1.00  0.930          H  
ATOM   4095 1HH2 ARG A 266     -16.467 -29.724  -1.137  1.00  0.930          H  
ATOM   4096 2HH2 ARG A 266     -17.690 -30.675  -0.267  1.00  0.930          H  
ATOM   4097  N   TYR A 267      -9.563 -27.477  -0.010  1.00  0.530          N  
ATOM   4098  CA  TYR A 267      -8.607 -28.193  -0.849  1.00  0.510          C  
ATOM   4099  C   TYR A 267      -8.746 -29.703  -0.587  1.00  0.530          C  
ATOM   4100  O   TYR A 267      -8.331 -30.228   0.450  1.00  0.560          O  
ATOM   4101  CB  TYR A 267      -7.191 -27.672  -0.604  1.00  0.720          C  
ATOM   4102  CG  TYR A 267      -6.195 -28.204  -1.565  1.00  0.720          C  
ATOM   4103  CD1 TYR A 267      -6.384 -27.967  -2.892  1.00  0.720          C  
ATOM   4104  CD2 TYR A 267      -5.102 -28.917  -1.141  1.00  0.720          C  
ATOM   4105  CE1 TYR A 267      -5.530 -28.455  -3.807  1.00  0.720          C  
ATOM   4106  CE2 TYR A 267      -4.217 -29.403  -2.074  1.00  0.720          C  
ATOM   4107  CZ  TYR A 267      -4.452 -29.178  -3.413  1.00  0.720          C  
ATOM   4108  OH  TYR A 267      -3.609 -29.682  -4.365  1.00  0.720          O  
ATOM   4109  H   TYR A 267      -9.430 -27.485   1.002  1.00  0.640          H  
ATOM   4110  HA  TYR A 267      -8.865 -28.029  -1.888  1.00  0.610          H  
ATOM   4111 1HB  TYR A 267      -7.189 -26.595  -0.674  1.00  0.870          H  
ATOM   4112 2HB  TYR A 267      -6.877 -27.940   0.396  1.00  0.870          H  
ATOM   4113  HD1 TYR A 267      -7.230 -27.397  -3.217  1.00  0.870          H  
ATOM   4114  HD2 TYR A 267      -4.944 -29.102  -0.078  1.00  0.870          H  
ATOM   4115  HE1 TYR A 267      -5.704 -28.274  -4.868  1.00  0.870          H  
ATOM   4116  HE2 TYR A 267      -3.349 -29.978  -1.756  1.00  0.870          H  
ATOM   4117  HH  TYR A 267      -4.131 -29.839  -5.209  1.00  0.870          H  
ATOM   4118  N   ILE A 268      -9.407 -30.397  -1.512  1.00  0.560          N  
ATOM   4119  CA  ILE A 268      -9.764 -31.804  -1.336  1.00  0.610          C  
ATOM   4120  C   ILE A 268      -9.284 -32.715  -2.438  1.00  0.530          C  
ATOM   4121  O   ILE A 268      -9.538 -32.478  -3.614  1.00  0.550          O  
ATOM   4122  CB  ILE A 268     -11.291 -31.972  -1.182  1.00  0.830          C  
ATOM   4123  CG1 ILE A 268     -11.746 -31.229   0.077  1.00  0.830          C  
ATOM   4124  CG2 ILE A 268     -11.691 -33.470  -1.162  1.00  0.830          C  
ATOM   4125  CD1 ILE A 268     -13.218 -31.125   0.231  1.00  0.830          C  
ATOM   4126  H   ILE A 268      -9.648 -29.917  -2.383  1.00  0.670          H  
ATOM   4127  HA  ILE A 268      -9.305 -32.149  -0.412  1.00  0.730          H  
ATOM   4128  HB  ILE A 268     -11.788 -31.488  -2.029  1.00  1.000          H  
ATOM   4129 1HG1 ILE A 268     -11.337 -31.737   0.948  1.00  1.000          H  
ATOM   4130 2HG1 ILE A 268     -11.356 -30.227   0.050  1.00  1.000          H  
ATOM   4131 1HG2 ILE A 268     -12.762 -33.575  -1.074  1.00  1.000          H  
ATOM   4132 2HG2 ILE A 268     -11.390 -33.941  -2.082  1.00  1.000          H  
ATOM   4133 3HG2 ILE A 268     -11.211 -33.972  -0.321  1.00  1.000          H  
ATOM   4134 1HD1 ILE A 268     -13.423 -30.595   1.136  1.00  1.000          H  
ATOM   4135 2HD1 ILE A 268     -13.637 -30.585  -0.623  1.00  1.000          H  
ATOM   4136 3HD1 ILE A 268     -13.675 -32.100   0.295  1.00  1.000          H  
ATOM   4137  N   ASN A 269      -8.598 -33.781  -2.045  1.00  0.460          N  
ATOM   4138  CA  ASN A 269      -8.085 -34.788  -2.969  1.00  0.390          C  
ATOM   4139  C   ASN A 269      -7.251 -34.150  -4.072  1.00  0.440          C  
ATOM   4140  O   ASN A 269      -7.319 -34.542  -5.237  1.00  0.440          O  
ATOM   4141  CB  ASN A 269      -9.208 -35.632  -3.546  1.00  0.570          C  
ATOM   4142  CG  ASN A 269      -9.929 -36.423  -2.488  1.00  0.570          C  
ATOM   4143  OD1 ASN A 269      -9.338 -36.821  -1.474  1.00  0.570          O  
ATOM   4144  ND2 ASN A 269     -11.195 -36.672  -2.706  1.00  0.570          N  
ATOM   4145  H   ASN A 269      -8.435 -33.885  -1.051  1.00  0.550          H  
ATOM   4146  HA  ASN A 269      -7.419 -35.453  -2.415  1.00  0.470          H  
ATOM   4147 1HB  ASN A 269      -9.925 -34.995  -4.065  1.00  0.690          H  
ATOM   4148 2HB  ASN A 269      -8.800 -36.325  -4.281  1.00  0.690          H  
ATOM   4149 1HD2 ASN A 269     -11.726 -37.199  -2.040  1.00  0.690          H  
ATOM   4150 2HD2 ASN A 269     -11.634 -36.336  -3.541  1.00  0.690          H  
ATOM   4151  N   GLY A 270      -6.465 -33.149  -3.689  1.00  0.490          N  
ATOM   4152  CA  GLY A 270      -5.570 -32.441  -4.588  1.00  0.530          C  
ATOM   4153  C   GLY A 270      -6.214 -31.311  -5.404  1.00  0.550          C  
ATOM   4154  O   GLY A 270      -5.495 -30.589  -6.113  1.00  0.540          O  
ATOM   4155  H   GLY A 270      -6.462 -32.883  -2.714  1.00  0.590          H  
ATOM   4156 1HA  GLY A 270      -4.746 -32.037  -4.003  1.00  0.640          H  
ATOM   4157 2HA  GLY A 270      -5.129 -33.161  -5.275  1.00  0.640          H  
ATOM   4158  N   ARG A 271      -7.536 -31.119  -5.285  1.00  0.570          N  
ATOM   4159  CA  ARG A 271      -8.267 -30.106  -6.049  1.00  0.610          C  
ATOM   4160  C   ARG A 271      -8.786 -28.949  -5.202  1.00  0.560          C  
ATOM   4161  O   ARG A 271      -9.262 -29.135  -4.079  1.00  0.550          O  
ATOM   4162  CB  ARG A 271      -9.460 -30.759  -6.742  1.00  0.840          C  
ATOM   4163  CG  ARG A 271     -10.291 -29.851  -7.673  1.00  0.840          C  
ATOM   4164  CD  ARG A 271     -11.447 -30.572  -8.258  1.00  0.840          C  
ATOM   4165  NE  ARG A 271     -12.451 -30.884  -7.233  1.00  0.840          N  
ATOM   4166  CZ  ARG A 271     -13.583 -31.595  -7.430  1.00  0.840          C  
ATOM   4167  NH1 ARG A 271     -13.865 -32.079  -8.626  1.00  0.840          N  
ATOM   4168  NH2 ARG A 271     -14.418 -31.807  -6.416  1.00  0.840          N  
ATOM   4169  H   ARG A 271      -8.080 -31.734  -4.676  1.00  0.680          H  
ATOM   4170  HA  ARG A 271      -7.597 -29.704  -6.807  1.00  0.730          H  
ATOM   4171 1HB  ARG A 271      -9.107 -31.602  -7.334  1.00  1.010          H  
ATOM   4172 2HB  ARG A 271     -10.129 -31.162  -5.980  1.00  1.010          H  
ATOM   4173 1HG  ARG A 271     -10.710 -29.019  -7.110  1.00  1.010          H  
ATOM   4174 2HG  ARG A 271      -9.668 -29.471  -8.481  1.00  1.010          H  
ATOM   4175 1HD  ARG A 271     -11.913 -29.947  -9.020  1.00  1.010          H  
ATOM   4176 2HD  ARG A 271     -11.103 -31.506  -8.704  1.00  1.010          H  
ATOM   4177  HE  ARG A 271     -12.271 -30.539  -6.295  1.00  1.010          H  
ATOM   4178 1HH1 ARG A 271     -13.238 -31.921  -9.401  1.00  1.010          H  
ATOM   4179 2HH1 ARG A 271     -14.713 -32.609  -8.771  1.00  1.010          H  
ATOM   4180 1HH2 ARG A 271     -14.224 -31.425  -5.470  1.00  1.010          H  
ATOM   4181 2HH2 ARG A 271     -15.263 -32.335  -6.559  1.00  1.010          H  
ATOM   4182  N   ARG A 272      -8.736 -27.738  -5.751  1.00  0.550          N  
ATOM   4183  CA  ARG A 272      -9.291 -26.602  -5.030  1.00  0.530          C  
ATOM   4184  C   ARG A 272     -10.743 -26.377  -5.439  1.00  0.580          C  
ATOM   4185  O   ARG A 272     -11.055 -26.270  -6.627  1.00  0.590          O  
ATOM   4186  CB  ARG A 272      -8.462 -25.363  -5.284  1.00  0.750          C  
ATOM   4187  CG  ARG A 272      -8.864 -24.133  -4.501  1.00  0.750          C  
ATOM   4188  CD  ARG A 272      -7.934 -23.023  -4.786  1.00  0.750          C  
ATOM   4189  NE  ARG A 272      -8.224 -21.841  -4.006  1.00  0.750          N  
ATOM   4190  CZ  ARG A 272      -7.592 -20.647  -4.138  1.00  0.750          C  
ATOM   4191  NH1 ARG A 272      -6.619 -20.473  -5.030  1.00  0.750          N  
ATOM   4192  NH2 ARG A 272      -7.954 -19.634  -3.363  1.00  0.750          N  
ATOM   4193  H   ARG A 272      -8.328 -27.612  -6.669  1.00  0.660          H  
ATOM   4194  HA  ARG A 272      -9.277 -26.811  -3.962  1.00  0.640          H  
ATOM   4195 1HB  ARG A 272      -7.437 -25.574  -5.042  1.00  0.900          H  
ATOM   4196 2HB  ARG A 272      -8.502 -25.109  -6.341  1.00  0.900          H  
ATOM   4197 1HG  ARG A 272      -9.871 -23.819  -4.784  1.00  0.900          H  
ATOM   4198 2HG  ARG A 272      -8.838 -24.353  -3.428  1.00  0.900          H  
ATOM   4199 1HD  ARG A 272      -6.915 -23.334  -4.574  1.00  0.900          H  
ATOM   4200 2HD  ARG A 272      -8.022 -22.763  -5.834  1.00  0.900          H  
ATOM   4201  HE  ARG A 272      -8.961 -21.908  -3.309  1.00  0.900          H  
ATOM   4202 1HH1 ARG A 272      -6.302 -21.237  -5.645  1.00  0.900          H  
ATOM   4203 2HH1 ARG A 272      -6.165 -19.573  -5.108  1.00  0.900          H  
ATOM   4204 1HH2 ARG A 272      -8.698 -19.753  -2.684  1.00  0.900          H  
ATOM   4205 2HH2 ARG A 272      -7.496 -18.737  -3.451  1.00  0.900          H  
ATOM   4206  N   GLU A 273     -11.615 -26.291  -4.438  1.00  0.620          N  
ATOM   4207  CA  GLU A 273     -13.045 -26.089  -4.615  1.00  0.710          C  
ATOM   4208  C   GLU A 273     -13.497 -24.719  -4.132  1.00  0.650          C  
ATOM   4209  O   GLU A 273     -13.074 -24.250  -3.072  1.00  0.600          O  
ATOM   4210  CB  GLU A 273     -13.825 -27.122  -3.799  1.00  0.960          C  
ATOM   4211  CG  GLU A 273     -13.645 -28.576  -4.184  1.00  0.960          C  
ATOM   4212  CD  GLU A 273     -14.466 -29.463  -3.280  1.00  0.960          C  
ATOM   4213  OE1 GLU A 273     -15.023 -28.931  -2.330  1.00  0.960          O  
ATOM   4214  OE2 GLU A 273     -14.567 -30.642  -3.543  1.00  0.960          O  
ATOM   4215  H   GLU A 273     -11.256 -26.407  -3.491  1.00  0.740          H  
ATOM   4216  HA  GLU A 273     -13.287 -26.188  -5.673  1.00  0.850          H  
ATOM   4217 1HB  GLU A 273     -13.527 -27.032  -2.754  1.00  1.150          H  
ATOM   4218 2HB  GLU A 273     -14.889 -26.890  -3.851  1.00  1.150          H  
ATOM   4219 1HG  GLU A 273     -13.953 -28.719  -5.219  1.00  1.150          H  
ATOM   4220 2HG  GLU A 273     -12.587 -28.844  -4.099  1.00  1.150          H  
ATOM   4221  N   THR A 274     -14.445 -24.130  -4.856  1.00  0.660          N  
ATOM   4222  CA  THR A 274     -15.060 -22.857  -4.478  1.00  0.630          C  
ATOM   4223  C   THR A 274     -16.476 -23.152  -4.004  1.00  0.680          C  
ATOM   4224  O   THR A 274     -17.239 -23.807  -4.715  1.00  0.760          O  
ATOM   4225  CB  THR A 274     -15.092 -21.889  -5.683  1.00  0.890          C  
ATOM   4226  OG1 THR A 274     -13.754 -21.629  -6.124  1.00  0.890          O  
ATOM   4227  CG2 THR A 274     -15.733 -20.581  -5.291  1.00  0.890          C  
ATOM   4228  H   THR A 274     -14.750 -24.580  -5.708  1.00  0.790          H  
ATOM   4229  HA  THR A 274     -14.502 -22.404  -3.655  1.00  0.760          H  
ATOM   4230  HB  THR A 274     -15.658 -22.338  -6.499  1.00  1.070          H  
ATOM   4231  HG1 THR A 274     -13.380 -22.431  -6.494  1.00  1.070          H  
ATOM   4232 1HG2 THR A 274     -15.737 -19.910  -6.146  1.00  1.070          H  
ATOM   4233 2HG2 THR A 274     -16.753 -20.743  -4.960  1.00  1.070          H  
ATOM   4234 3HG2 THR A 274     -15.148 -20.142  -4.483  1.00  1.070          H  
ATOM   4235  N   LEU A 275     -16.827 -22.695  -2.802  1.00  0.650          N  
ATOM   4236  CA  LEU A 275     -18.138 -22.995  -2.233  1.00  0.720          C  
ATOM   4237  C   LEU A 275     -18.940 -21.760  -1.854  1.00  0.690          C  
ATOM   4238  O   LEU A 275     -19.579 -21.739  -0.809  1.00  0.700          O  
ATOM   4239  CB  LEU A 275     -17.988 -23.899  -1.012  1.00  0.980          C  
ATOM   4240  CG  LEU A 275     -17.524 -25.340  -1.311  1.00  0.980          C  
ATOM   4241  CD1 LEU A 275     -15.978 -25.432  -1.153  1.00  0.980          C  
ATOM   4242  CD2 LEU A 275     -18.265 -26.313  -0.395  1.00  0.980          C  
ATOM   4243  H   LEU A 275     -16.157 -22.137  -2.256  1.00  0.780          H  
ATOM   4244  HA  LEU A 275     -18.714 -23.537  -2.980  1.00  0.860          H  
ATOM   4245 1HB  LEU A 275     -17.279 -23.441  -0.320  1.00  1.180          H  
ATOM   4246 2HB  LEU A 275     -18.950 -23.969  -0.526  1.00  1.180          H  
ATOM   4247  HG  LEU A 275     -17.758 -25.589  -2.346  1.00  1.180          H  
ATOM   4248 1HD1 LEU A 275     -15.653 -26.450  -1.375  1.00  1.180          H  
ATOM   4249 2HD1 LEU A 275     -15.476 -24.758  -1.821  1.00  1.180          H  
ATOM   4250 3HD1 LEU A 275     -15.711 -25.182  -0.149  1.00  1.180          H  
ATOM   4251 1HD2 LEU A 275     -17.948 -27.324  -0.623  1.00  1.180          H  
ATOM   4252 2HD2 LEU A 275     -18.055 -26.100   0.632  1.00  1.180          H  
ATOM   4253 3HD2 LEU A 275     -19.336 -26.223  -0.565  1.00  1.180          H  
ATOM   4254  N   ASN A 276     -18.872 -20.727  -2.678  1.00  0.660          N  
ATOM   4255  CA  ASN A 276     -19.557 -19.461  -2.436  1.00  0.620          C  
ATOM   4256  C   ASN A 276     -20.963 -19.388  -3.030  1.00  0.650          C  
ATOM   4257  O   ASN A 276     -21.077 -19.258  -4.250  1.00  0.640          O  
ATOM   4258  CB  ASN A 276     -18.748 -18.340  -3.047  1.00  0.880          C  
ATOM   4259  CG  ASN A 276     -17.491 -18.188  -2.372  1.00  0.880          C  
ATOM   4260  OD1 ASN A 276     -17.493 -18.103  -1.145  1.00  0.880          O  
ATOM   4261  ND2 ASN A 276     -16.404 -18.162  -3.112  1.00  0.880          N  
ATOM   4262  H   ASN A 276     -18.325 -20.834  -3.521  1.00  0.790          H  
ATOM   4263  HA  ASN A 276     -19.599 -19.311  -1.363  1.00  0.740          H  
ATOM   4264 1HB  ASN A 276     -18.557 -18.561  -4.097  1.00  1.060          H  
ATOM   4265 2HB  ASN A 276     -19.300 -17.414  -3.007  1.00  1.060          H  
ATOM   4266 1HD2 ASN A 276     -15.461 -18.087  -2.692  1.00  1.060          H  
ATOM   4267 2HD2 ASN A 276     -16.473 -18.236  -4.104  1.00  1.060          H  
ATOM   4268  N   PRO A 277     -22.054 -19.521  -2.256  1.00  0.690          N  
ATOM   4269  CA  PRO A 277     -23.390 -19.451  -2.777  1.00  0.700          C  
ATOM   4270  C   PRO A 277     -23.604 -17.976  -3.097  1.00  0.690          C  
ATOM   4271  O   PRO A 277     -22.953 -17.144  -2.473  1.00  0.710          O  
ATOM   4272  CB  PRO A 277     -24.249 -19.938  -1.610  1.00  1.050          C  
ATOM   4273  CG  PRO A 277     -23.450 -19.567  -0.389  1.00  1.050          C  
ATOM   4274  CD  PRO A 277     -21.990 -19.727  -0.801  1.00  1.050          C  
ATOM   4275  HA  PRO A 277     -23.462 -20.116  -3.643  1.00  0.840          H  
ATOM   4276 1HB  PRO A 277     -25.228 -19.441  -1.638  1.00  1.260          H  
ATOM   4277 2HB  PRO A 277     -24.428 -21.019  -1.697  1.00  1.260          H  
ATOM   4278 1HG  PRO A 277     -23.698 -18.537  -0.108  1.00  1.260          H  
ATOM   4279 2HG  PRO A 277     -23.719 -20.204   0.467  1.00  1.260          H  
ATOM   4280 1HD  PRO A 277     -21.412 -18.960  -0.306  1.00  1.260          H  
ATOM   4281 2HD  PRO A 277     -21.659 -20.730  -0.559  1.00  1.260          H  
ATOM   4282  N   PRO A 278     -24.465 -17.609  -4.040  1.00  0.670          N  
ATOM   4283  CA  PRO A 278     -24.867 -16.241  -4.287  1.00  0.660          C  
ATOM   4284  C   PRO A 278     -25.541 -15.669  -3.049  1.00  0.620          C  
ATOM   4285  O   PRO A 278     -26.194 -16.414  -2.312  1.00  0.580          O  
ATOM   4286  CB  PRO A 278     -25.861 -16.386  -5.448  1.00  0.990          C  
ATOM   4287  CG  PRO A 278     -25.487 -17.695  -6.119  1.00  0.990          C  
ATOM   4288  CD  PRO A 278     -24.992 -18.590  -5.000  1.00  0.990          C  
ATOM   4289  HA  PRO A 278     -23.986 -15.643  -4.571  1.00  0.790          H  
ATOM   4290 1HB  PRO A 278     -26.891 -16.375  -5.065  1.00  1.190          H  
ATOM   4291 2HB  PRO A 278     -25.767 -15.526  -6.127  1.00  1.190          H  
ATOM   4292 1HG  PRO A 278     -26.360 -18.115  -6.644  1.00  1.190          H  
ATOM   4293 2HG  PRO A 278     -24.715 -17.520  -6.884  1.00  1.190          H  
ATOM   4294 1HD  PRO A 278     -25.802 -19.183  -4.556  1.00  1.190          H  
ATOM   4295 2HD  PRO A 278     -24.188 -19.210  -5.420  1.00  1.190          H  
ATOM   4296  N   GLY A 279     -25.463 -14.351  -2.871  1.00  0.640          N  
ATOM   4297  CA  GLY A 279     -26.131 -13.686  -1.751  1.00  0.600          C  
ATOM   4298  C   GLY A 279     -25.221 -13.322  -0.578  1.00  0.660          C  
ATOM   4299  O   GLY A 279     -23.989 -13.449  -0.655  1.00  0.780          O  
ATOM   4300  H   GLY A 279     -24.907 -13.792  -3.503  1.00  0.770          H  
ATOM   4301 1HA  GLY A 279     -26.611 -12.776  -2.118  1.00  0.720          H  
ATOM   4302 2HA  GLY A 279     -26.940 -14.317  -1.387  1.00  0.720          H  
ATOM   4303  N   ARG A 280     -25.863 -12.812   0.473  1.00  0.600          N  
ATOM   4304  CA  ARG A 280     -25.247 -12.302   1.690  1.00  0.660          C  
ATOM   4305  C   ARG A 280     -24.693 -13.401   2.566  1.00  0.660          C  
ATOM   4306  O   ARG A 280     -25.317 -14.449   2.764  1.00  0.640          O  
ATOM   4307  CB  ARG A 280     -26.234 -11.458   2.479  1.00  0.900          C  
ATOM   4308  CG  ARG A 280     -25.719 -10.844   3.764  1.00  0.900          C  
ATOM   4309  CD  ARG A 280     -26.713  -9.947   4.390  1.00  0.900          C  
ATOM   4310  NE  ARG A 280     -26.242  -9.505   5.695  1.00  0.900          N  
ATOM   4311  CZ  ARG A 280     -26.921  -8.742   6.577  1.00  0.900          C  
ATOM   4312  NH1 ARG A 280     -28.138  -8.296   6.301  1.00  0.900          N  
ATOM   4313  NH2 ARG A 280     -26.340  -8.453   7.734  1.00  0.900          N  
ATOM   4314  H   ARG A 280     -26.882 -12.790   0.405  1.00  0.720          H  
ATOM   4315  HA  ARG A 280     -24.443 -11.647   1.407  1.00  0.790          H  
ATOM   4316 1HB  ARG A 280     -26.506 -10.618   1.860  1.00  1.080          H  
ATOM   4317 2HB  ARG A 280     -27.137 -12.032   2.697  1.00  1.080          H  
ATOM   4318 1HG  ARG A 280     -25.482 -11.624   4.488  1.00  1.080          H  
ATOM   4319 2HG  ARG A 280     -24.826 -10.257   3.558  1.00  1.080          H  
ATOM   4320 1HD  ARG A 280     -26.857  -9.069   3.758  1.00  1.080          H  
ATOM   4321 2HD  ARG A 280     -27.658 -10.471   4.510  1.00  1.080          H  
ATOM   4322  HE  ARG A 280     -25.314  -9.815   5.974  1.00  1.080          H  
ATOM   4323 1HH1 ARG A 280     -28.585  -8.518   5.412  1.00  1.080          H  
ATOM   4324 2HH1 ARG A 280     -28.632  -7.731   6.976  1.00  1.080          H  
ATOM   4325 1HH2 ARG A 280     -25.401  -8.814   7.932  1.00  1.080          H  
ATOM   4326 2HH2 ARG A 280     -26.814  -7.892   8.428  1.00  1.080          H  
ATOM   4327  N   ALA A 281     -23.530 -13.141   3.143  1.00  0.680          N  
ATOM   4328  CA  ALA A 281     -22.857 -14.097   3.999  1.00  0.680          C  
ATOM   4329  C   ALA A 281     -23.435 -14.122   5.392  1.00  0.670          C  
ATOM   4330  O   ALA A 281     -22.770 -13.771   6.361  1.00  0.670          O  
ATOM   4331  CB  ALA A 281     -21.386 -13.772   4.073  1.00  0.950          C  
ATOM   4332  H   ALA A 281     -23.088 -12.234   2.990  1.00  0.820          H  
ATOM   4333  HA  ALA A 281     -22.995 -15.077   3.581  1.00  0.820          H  
ATOM   4334 1HB  ALA A 281     -20.917 -14.508   4.700  1.00  1.140          H  
ATOM   4335 2HB  ALA A 281     -20.952 -13.792   3.069  1.00  1.140          H  
ATOM   4336 3HB  ALA A 281     -21.259 -12.784   4.506  1.00  1.140          H  
ATOM   4337  N   LEU A 282     -24.674 -14.553   5.499  1.00  0.670          N  
ATOM   4338  CA  LEU A 282     -25.298 -14.589   6.799  1.00  0.680          C  
ATOM   4339  C   LEU A 282     -24.529 -15.622   7.611  1.00  0.640          C  
ATOM   4340  O   LEU A 282     -24.176 -16.665   7.049  1.00  0.630          O  
ATOM   4341  CB  LEU A 282     -26.796 -14.911   6.665  1.00  0.950          C  
ATOM   4342  CG  LEU A 282     -27.647 -13.803   5.958  1.00  0.950          C  
ATOM   4343  CD1 LEU A 282     -29.059 -14.288   5.730  1.00  0.950          C  
ATOM   4344  CD2 LEU A 282     -27.695 -12.560   6.828  1.00  0.950          C  
ATOM   4345  H   LEU A 282     -25.156 -14.824   4.636  1.00  0.800          H  
ATOM   4346  HA  LEU A 282     -25.181 -13.615   7.235  1.00  0.820          H  
ATOM   4347 1HB  LEU A 282     -26.906 -15.827   6.081  1.00  1.140          H  
ATOM   4348 2HB  LEU A 282     -27.221 -15.085   7.655  1.00  1.140          H  
ATOM   4349  HG  LEU A 282     -27.209 -13.571   4.986  1.00  1.140          H  
ATOM   4350 1HD1 LEU A 282     -29.637 -13.509   5.227  1.00  1.140          H  
ATOM   4351 2HD1 LEU A 282     -29.043 -15.183   5.105  1.00  1.140          H  
ATOM   4352 3HD1 LEU A 282     -29.518 -14.515   6.669  1.00  1.140          H  
ATOM   4353 1HD2 LEU A 282     -28.302 -11.812   6.332  1.00  1.140          H  
ATOM   4354 2HD2 LEU A 282     -28.143 -12.818   7.784  1.00  1.140          H  
ATOM   4355 3HD2 LEU A 282     -26.712 -12.150   6.997  1.00  1.140          H  
ATOM   4356  N   PRO A 283     -24.286 -15.402   8.921  1.00  0.660          N  
ATOM   4357  CA  PRO A 283     -23.534 -16.279   9.809  1.00  0.660          C  
ATOM   4358  C   PRO A 283     -23.930 -17.735   9.697  1.00  0.650          C  
ATOM   4359  O   PRO A 283     -23.078 -18.617   9.711  1.00  0.680          O  
ATOM   4360  CB  PRO A 283     -23.959 -15.754  11.179  1.00  0.990          C  
ATOM   4361  CG  PRO A 283     -24.214 -14.311  10.954  1.00  0.990          C  
ATOM   4362  CD  PRO A 283     -24.837 -14.207   9.597  1.00  0.990          C  
ATOM   4363  HA  PRO A 283     -22.457 -16.143   9.644  1.00  0.790          H  
ATOM   4364 1HB  PRO A 283     -24.844 -16.296  11.552  1.00  1.190          H  
ATOM   4365 2HB  PRO A 283     -23.149 -15.919  11.917  1.00  1.190          H  
ATOM   4366 1HG  PRO A 283     -24.912 -13.982  11.715  1.00  1.190          H  
ATOM   4367 2HG  PRO A 283     -23.294 -13.731  11.069  1.00  1.190          H  
ATOM   4368 1HD  PRO A 283     -25.938 -14.237   9.655  1.00  1.190          H  
ATOM   4369 2HD  PRO A 283     -24.454 -13.272   9.159  1.00  1.190          H  
ATOM   4370  N   ALA A 284     -25.214 -18.020   9.533  1.00  0.650          N  
ATOM   4371  CA  ALA A 284     -25.603 -19.409   9.406  1.00  0.680          C  
ATOM   4372  C   ALA A 284     -24.889 -20.087   8.249  1.00  0.660          C  
ATOM   4373  O   ALA A 284     -24.448 -21.235   8.362  1.00  0.680          O  
ATOM   4374  CB  ALA A 284     -27.087 -19.514   9.200  1.00  0.940          C  
ATOM   4375  H   ALA A 284     -25.919 -17.293   9.543  1.00  0.780          H  
ATOM   4376  HA  ALA A 284     -25.333 -19.920  10.318  1.00  0.820          H  
ATOM   4377 1HB  ALA A 284     -27.380 -20.561   9.137  1.00  1.130          H  
ATOM   4378 2HB  ALA A 284     -27.571 -19.045  10.035  1.00  1.130          H  
ATOM   4379 3HB  ALA A 284     -27.362 -19.006   8.276  1.00  1.130          H  
ATOM   4380  N   ALA A 285     -24.809 -19.389   7.115  1.00  0.640          N  
ATOM   4381  CA  ALA A 285     -24.231 -19.958   5.915  1.00  0.650          C  
ATOM   4382  C   ALA A 285     -22.741 -20.014   6.032  1.00  0.660          C  
ATOM   4383  O   ALA A 285     -22.111 -21.024   5.704  1.00  0.680          O  
ATOM   4384  CB  ALA A 285     -24.602 -19.129   4.699  1.00  0.910          C  
ATOM   4385  H   ALA A 285     -25.107 -18.416   7.105  1.00  0.770          H  
ATOM   4386  HA  ALA A 285     -24.612 -20.972   5.797  1.00  0.780          H  
ATOM   4387 1HB  ALA A 285     -24.168 -19.575   3.806  1.00  1.090          H  
ATOM   4388 2HB  ALA A 285     -25.688 -19.093   4.601  1.00  1.090          H  
ATOM   4389 3HB  ALA A 285     -24.219 -18.112   4.823  1.00  1.090          H  
ATOM   4390  N   ALA A 286     -22.161 -18.915   6.495  1.00  0.630          N  
ATOM   4391  CA  ALA A 286     -20.719 -18.847   6.570  1.00  0.630          C  
ATOM   4392  C   ALA A 286     -20.192 -19.912   7.515  1.00  0.620          C  
ATOM   4393  O   ALA A 286     -19.204 -20.596   7.215  1.00  0.600          O  
ATOM   4394  CB  ALA A 286     -20.296 -17.462   7.008  1.00  0.880          C  
ATOM   4395  H   ALA A 286     -22.749 -18.123   6.780  1.00  0.760          H  
ATOM   4396  HA  ALA A 286     -20.313 -19.046   5.580  1.00  0.760          H  
ATOM   4397 1HB  ALA A 286     -19.213 -17.400   7.050  1.00  1.060          H  
ATOM   4398 2HB  ALA A 286     -20.678 -16.718   6.306  1.00  1.060          H  
ATOM   4399 3HB  ALA A 286     -20.713 -17.281   7.993  1.00  1.060          H  
ATOM   4400  N   TRP A 287     -20.886 -20.117   8.629  1.00  0.640          N  
ATOM   4401  CA  TRP A 287     -20.403 -21.094   9.551  1.00  0.650          C  
ATOM   4402  C   TRP A 287     -20.763 -22.512   9.155  1.00  0.640          C  
ATOM   4403  O   TRP A 287     -20.043 -23.432   9.544  1.00  0.630          O  
ATOM   4404  CB  TRP A 287     -20.836 -20.793  10.942  1.00  0.910          C  
ATOM   4405  CG  TRP A 287     -20.266 -19.499  11.476  1.00  0.910          C  
ATOM   4406  CD1 TRP A 287     -20.968 -18.406  11.872  1.00  0.910          C  
ATOM   4407  CD2 TRP A 287     -18.875 -19.146  11.633  1.00  0.910          C  
ATOM   4408  NE1 TRP A 287     -20.115 -17.419  12.274  1.00  0.910          N  
ATOM   4409  CE2 TRP A 287     -18.841 -17.844  12.124  1.00  0.910          C  
ATOM   4410  CE3 TRP A 287     -17.681 -19.812  11.401  1.00  0.910          C  
ATOM   4411  CZ2 TRP A 287     -17.659 -17.197  12.383  1.00  0.910          C  
ATOM   4412  CZ3 TRP A 287     -16.504 -19.168  11.657  1.00  0.910          C  
ATOM   4413  CH2 TRP A 287     -16.496 -17.887  12.136  1.00  0.910          C  
ATOM   4414  H   TRP A 287     -21.708 -19.555   8.861  1.00  0.770          H  
ATOM   4415  HA  TRP A 287     -19.326 -21.025   9.541  1.00  0.780          H  
ATOM   4416 1HB  TRP A 287     -21.915 -20.730  10.964  1.00  1.090          H  
ATOM   4417 2HB  TRP A 287     -20.512 -21.611  11.570  1.00  1.090          H  
ATOM   4418  HD1 TRP A 287     -22.047 -18.331  11.888  1.00  1.090          H  
ATOM   4419  HE1 TRP A 287     -20.384 -16.484  12.661  1.00  1.090          H  
ATOM   4420  HE3 TRP A 287     -17.677 -20.817  11.031  1.00  1.090          H  
ATOM   4421  HZ2 TRP A 287     -17.629 -16.178  12.764  1.00  1.090          H  
ATOM   4422  HZ3 TRP A 287     -15.584 -19.709  11.468  1.00  1.090          H  
ATOM   4423  HH2 TRP A 287     -15.558 -17.398  12.327  1.00  1.090          H  
ATOM   4424  N   SER A 288     -21.859 -22.723   8.408  1.00  0.680          N  
ATOM   4425  CA  SER A 288     -22.173 -24.069   7.945  1.00  0.730          C  
ATOM   4426  C   SER A 288     -21.056 -24.521   7.006  1.00  0.710          C  
ATOM   4427  O   SER A 288     -20.620 -25.675   7.048  1.00  0.720          O  
ATOM   4428  CB  SER A 288     -23.512 -24.106   7.236  1.00  1.000          C  
ATOM   4429  OG  SER A 288     -24.562 -23.847   8.128  1.00  1.000          O  
ATOM   4430  H   SER A 288     -22.506 -21.964   8.180  1.00  0.820          H  
ATOM   4431  HA  SER A 288     -22.208 -24.740   8.803  1.00  0.880          H  
ATOM   4432 1HB  SER A 288     -23.520 -23.363   6.436  1.00  1.200          H  
ATOM   4433 2HB  SER A 288     -23.650 -25.083   6.780  1.00  1.200          H  
ATOM   4434  HG  SER A 288     -24.522 -22.890   8.314  1.00  1.200          H  
ATOM   4435  N   LEU A 289     -20.577 -23.600   6.161  1.00  0.690          N  
ATOM   4436  CA  LEU A 289     -19.488 -23.908   5.251  1.00  0.680          C  
ATOM   4437  C   LEU A 289     -18.227 -24.259   6.033  1.00  0.660          C  
ATOM   4438  O   LEU A 289     -17.520 -25.209   5.677  1.00  0.660          O  
ATOM   4439  CB  LEU A 289     -19.268 -22.706   4.318  1.00  0.960          C  
ATOM   4440  CG  LEU A 289     -20.381 -22.470   3.250  1.00  0.960          C  
ATOM   4441  CD1 LEU A 289     -20.205 -21.107   2.616  1.00  0.960          C  
ATOM   4442  CD2 LEU A 289     -20.270 -23.539   2.154  1.00  0.960          C  
ATOM   4443  H   LEU A 289     -21.018 -22.673   6.132  1.00  0.830          H  
ATOM   4444  HA  LEU A 289     -19.767 -24.777   4.667  1.00  0.820          H  
ATOM   4445 1HB  LEU A 289     -19.218 -21.808   4.932  1.00  1.150          H  
ATOM   4446 2HB  LEU A 289     -18.330 -22.814   3.804  1.00  1.150          H  
ATOM   4447  HG  LEU A 289     -21.361 -22.512   3.725  1.00  1.150          H  
ATOM   4448 1HD1 LEU A 289     -20.985 -20.946   1.875  1.00  1.150          H  
ATOM   4449 2HD1 LEU A 289     -20.275 -20.351   3.389  1.00  1.150          H  
ATOM   4450 3HD1 LEU A 289     -19.255 -21.055   2.139  1.00  1.150          H  
ATOM   4451 1HD2 LEU A 289     -21.036 -23.362   1.399  1.00  1.150          H  
ATOM   4452 2HD2 LEU A 289     -19.288 -23.465   1.694  1.00  1.150          H  
ATOM   4453 3HD2 LEU A 289     -20.400 -24.532   2.561  1.00  1.150          H  
ATOM   4454  N   TYR A 290     -17.967 -23.521   7.111  1.00  0.670          N  
ATOM   4455  CA  TYR A 290     -16.834 -23.762   7.993  1.00  0.680          C  
ATOM   4456  C   TYR A 290     -16.965 -25.164   8.643  1.00  0.670          C  
ATOM   4457  O   TYR A 290     -16.015 -25.951   8.658  1.00  0.720          O  
ATOM   4458  CB  TYR A 290     -16.753 -22.611   8.988  1.00  0.950          C  
ATOM   4459  CG  TYR A 290     -15.578 -22.584   9.876  1.00  0.950          C  
ATOM   4460  CD1 TYR A 290     -14.364 -22.186   9.383  1.00  0.950          C  
ATOM   4461  CD2 TYR A 290     -15.713 -22.907  11.183  1.00  0.950          C  
ATOM   4462  CE1 TYR A 290     -13.290 -22.138  10.208  1.00  0.950          C  
ATOM   4463  CE2 TYR A 290     -14.630 -22.850  12.028  1.00  0.950          C  
ATOM   4464  CZ  TYR A 290     -13.418 -22.471  11.538  1.00  0.950          C  
ATOM   4465  OH  TYR A 290     -12.330 -22.414  12.368  1.00  0.950          O  
ATOM   4466  H   TYR A 290     -18.559 -22.707   7.299  1.00  0.800          H  
ATOM   4467  HA  TYR A 290     -15.927 -23.758   7.397  1.00  0.820          H  
ATOM   4468 1HB  TYR A 290     -16.793 -21.671   8.445  1.00  1.140          H  
ATOM   4469 2HB  TYR A 290     -17.626 -22.652   9.614  1.00  1.140          H  
ATOM   4470  HD1 TYR A 290     -14.257 -21.916   8.329  1.00  1.140          H  
ATOM   4471  HD2 TYR A 290     -16.686 -23.200  11.544  1.00  1.140          H  
ATOM   4472  HE1 TYR A 290     -12.333 -21.834   9.810  1.00  1.140          H  
ATOM   4473  HE2 TYR A 290     -14.738 -23.104  13.081  1.00  1.140          H  
ATOM   4474  HH  TYR A 290     -11.539 -22.215  11.847  1.00  1.140          H  
ATOM   4475  N   GLN A 291     -18.162 -25.501   9.159  1.00  0.620          N  
ATOM   4476  CA  GLN A 291     -18.428 -26.819   9.759  1.00  0.600          C  
ATOM   4477  C   GLN A 291     -18.143 -27.939   8.751  1.00  0.630          C  
ATOM   4478  O   GLN A 291     -17.639 -29.004   9.112  1.00  0.660          O  
ATOM   4479  CB  GLN A 291     -19.886 -26.958  10.230  1.00  0.850          C  
ATOM   4480  CG  GLN A 291     -20.177 -28.307  10.932  1.00  0.850          C  
ATOM   4481  CD  GLN A 291     -21.626 -28.507  11.348  1.00  0.850          C  
ATOM   4482  OE1 GLN A 291     -22.513 -27.681  11.092  1.00  0.850          O  
ATOM   4483  NE2 GLN A 291     -21.869 -29.643  11.996  1.00  0.850          N  
ATOM   4484  H   GLN A 291     -18.908 -24.805   9.157  1.00  0.740          H  
ATOM   4485  HA  GLN A 291     -17.769 -26.950  10.613  1.00  0.720          H  
ATOM   4486 1HB  GLN A 291     -20.128 -26.144  10.915  1.00  1.020          H  
ATOM   4487 2HB  GLN A 291     -20.552 -26.871   9.372  1.00  1.020          H  
ATOM   4488 1HG  GLN A 291     -19.927 -29.122  10.258  1.00  1.020          H  
ATOM   4489 2HG  GLN A 291     -19.557 -28.367  11.827  1.00  1.020          H  
ATOM   4490 1HE2 GLN A 291     -22.792 -29.880  12.299  1.00  1.020          H  
ATOM   4491 2HE2 GLN A 291     -21.121 -30.284  12.176  1.00  1.020          H  
ATOM   4492  N   ALA A 292     -18.439 -27.673   7.476  1.00  0.630          N  
ATOM   4493  CA  ALA A 292     -18.250 -28.604   6.367  1.00  0.640          C  
ATOM   4494  C   ALA A 292     -16.780 -28.696   5.915  1.00  0.670          C  
ATOM   4495  O   ALA A 292     -16.463 -29.430   4.968  1.00  0.680          O  
ATOM   4496  CB  ALA A 292     -19.116 -28.189   5.183  1.00  0.890          C  
ATOM   4497  H   ALA A 292     -18.918 -26.786   7.281  1.00  0.760          H  
ATOM   4498  HA  ALA A 292     -18.561 -29.591   6.707  1.00  0.770          H  
ATOM   4499 1HB  ALA A 292     -18.999 -28.907   4.375  1.00  1.070          H  
ATOM   4500 2HB  ALA A 292     -20.160 -28.153   5.496  1.00  1.070          H  
ATOM   4501 3HB  ALA A 292     -18.810 -27.207   4.841  1.00  1.070          H  
ATOM   4502  N   GLY A 293     -15.885 -27.942   6.562  1.00  0.680          N  
ATOM   4503  CA  GLY A 293     -14.470 -27.970   6.247  1.00  0.700          C  
ATOM   4504  C   GLY A 293     -13.957 -26.836   5.365  1.00  0.670          C  
ATOM   4505  O   GLY A 293     -12.819 -26.919   4.897  1.00  0.660          O  
ATOM   4506  H   GLY A 293     -16.178 -27.337   7.331  1.00  0.820          H  
ATOM   4507 1HA  GLY A 293     -13.917 -27.963   7.186  1.00  0.840          H  
ATOM   4508 2HA  GLY A 293     -14.239 -28.919   5.769  1.00  0.840          H  
ATOM   4509  N   CYS A 294     -14.766 -25.793   5.112  1.00  0.650          N  
ATOM   4510  CA  CYS A 294     -14.316 -24.682   4.278  1.00  0.600          C  
ATOM   4511  C   CYS A 294     -13.562 -23.640   5.052  1.00  0.530          C  
ATOM   4512  O   CYS A 294     -13.917 -23.296   6.177  1.00  0.510          O  
ATOM   4513  CB  CYS A 294     -15.484 -23.917   3.665  1.00  0.860          C  
ATOM   4514  SG  CYS A 294     -16.553 -24.872   2.645  1.00  0.860          S  
ATOM   4515  H   CYS A 294     -15.707 -25.723   5.507  1.00  0.780          H  
ATOM   4516  HA  CYS A 294     -13.661 -25.041   3.506  1.00  0.720          H  
ATOM   4517 1HB  CYS A 294     -16.061 -23.451   4.448  1.00  1.030          H  
ATOM   4518 2HB  CYS A 294     -15.077 -23.111   3.051  1.00  1.030          H  
ATOM   4519  HG  CYS A 294     -17.108 -25.530   3.686  1.00  1.030          H  
ATOM   4520  N   SER A 295     -12.568 -23.067   4.411  1.00  0.530          N  
ATOM   4521  CA  SER A 295     -11.888 -21.932   4.975  1.00  0.480          C  
ATOM   4522  C   SER A 295     -12.681 -20.734   4.563  1.00  0.480          C  
ATOM   4523  O   SER A 295     -13.256 -20.711   3.473  1.00  0.510          O  
ATOM   4524  CB  SER A 295     -10.480 -21.777   4.452  1.00  0.690          C  
ATOM   4525  OG  SER A 295      -9.660 -22.811   4.860  1.00  0.690          O  
ATOM   4526  H   SER A 295     -12.301 -23.411   3.491  1.00  0.640          H  
ATOM   4527  HA  SER A 295     -11.884 -22.004   6.059  1.00  0.580          H  
ATOM   4528 1HB  SER A 295     -10.520 -21.752   3.363  1.00  0.830          H  
ATOM   4529 2HB  SER A 295     -10.065 -20.827   4.788  1.00  0.830          H  
ATOM   4530  HG  SER A 295      -9.216 -22.494   5.664  1.00  0.830          H  
ATOM   4531  N   LEU A 296     -12.682 -19.723   5.400  1.00  0.440          N  
ATOM   4532  CA  LEU A 296     -13.339 -18.473   5.090  1.00  0.430          C  
ATOM   4533  C   LEU A 296     -12.331 -17.341   4.893  1.00  0.450          C  
ATOM   4534  O   LEU A 296     -11.575 -17.005   5.810  1.00  0.500          O  
ATOM   4535  CB  LEU A 296     -14.297 -18.120   6.252  1.00  0.610          C  
ATOM   4536  CG  LEU A 296     -15.445 -19.154   6.601  1.00  0.610          C  
ATOM   4537  CD1 LEU A 296     -16.231 -18.622   7.830  1.00  0.610          C  
ATOM   4538  CD2 LEU A 296     -16.390 -19.380   5.385  1.00  0.610          C  
ATOM   4539  H   LEU A 296     -12.199 -19.844   6.289  1.00  0.530          H  
ATOM   4540  HA  LEU A 296     -13.897 -18.580   4.161  1.00  0.520          H  
ATOM   4541 1HB  LEU A 296     -13.686 -18.050   7.147  1.00  0.730          H  
ATOM   4542 2HB  LEU A 296     -14.721 -17.157   6.096  1.00  0.730          H  
ATOM   4543  HG  LEU A 296     -14.995 -20.110   6.877  1.00  0.730          H  
ATOM   4544 1HD1 LEU A 296     -17.011 -19.331   8.105  1.00  0.730          H  
ATOM   4545 2HD1 LEU A 296     -15.548 -18.498   8.669  1.00  0.730          H  
ATOM   4546 3HD1 LEU A 296     -16.688 -17.664   7.590  1.00  0.730          H  
ATOM   4547 1HD2 LEU A 296     -17.167 -20.101   5.663  1.00  0.730          H  
ATOM   4548 2HD2 LEU A 296     -16.856 -18.446   5.098  1.00  0.730          H  
ATOM   4549 3HD2 LEU A 296     -15.824 -19.777   4.545  1.00  0.730          H  
ATOM   4550  N   ARG A 297     -12.303 -16.746   3.696  1.00  0.420          N  
ATOM   4551  CA  ARG A 297     -11.399 -15.622   3.438  1.00  0.420          C  
ATOM   4552  C   ARG A 297     -12.161 -14.288   3.349  1.00  0.430          C  
ATOM   4553  O   ARG A 297     -13.096 -14.142   2.558  1.00  0.460          O  
ATOM   4554  CB  ARG A 297     -10.598 -15.828   2.158  1.00  0.590          C  
ATOM   4555  CG  ARG A 297      -9.590 -14.689   1.811  1.00  0.590          C  
ATOM   4556  CD  ARG A 297      -8.732 -15.047   0.630  1.00  0.590          C  
ATOM   4557  NE  ARG A 297      -9.482 -15.136  -0.636  1.00  0.590          N  
ATOM   4558  CZ  ARG A 297      -9.654 -14.138  -1.554  1.00  0.590          C  
ATOM   4559  NH1 ARG A 297      -9.126 -12.930  -1.395  1.00  0.590          N  
ATOM   4560  NH2 ARG A 297     -10.373 -14.379  -2.651  1.00  0.590          N  
ATOM   4561  H   ARG A 297     -12.888 -17.121   2.947  1.00  0.500          H  
ATOM   4562  HA  ARG A 297     -10.693 -15.576   4.249  1.00  0.500          H  
ATOM   4563 1HB  ARG A 297     -10.027 -16.751   2.244  1.00  0.710          H  
ATOM   4564 2HB  ARG A 297     -11.273 -15.946   1.331  1.00  0.710          H  
ATOM   4565 1HG  ARG A 297     -10.119 -13.771   1.585  1.00  0.710          H  
ATOM   4566 2HG  ARG A 297      -8.935 -14.520   2.671  1.00  0.710          H  
ATOM   4567 1HD  ARG A 297      -7.931 -14.318   0.519  1.00  0.710          H  
ATOM   4568 2HD  ARG A 297      -8.304 -16.020   0.809  1.00  0.710          H  
ATOM   4569  HE  ARG A 297      -9.908 -16.036  -0.850  1.00  0.710          H  
ATOM   4570 1HH1 ARG A 297      -8.587 -12.670  -0.568  1.00  0.710          H  
ATOM   4571 2HH1 ARG A 297      -9.276 -12.224  -2.098  1.00  0.710          H  
ATOM   4572 1HH2 ARG A 297     -10.830 -15.302  -2.796  1.00  0.710          H  
ATOM   4573 2HH2 ARG A 297     -10.508 -13.655  -3.337  1.00  0.710          H  
ATOM   4574  N   LEU A 298     -11.763 -13.302   4.154  1.00  0.410          N  
ATOM   4575  CA  LEU A 298     -12.396 -11.977   4.103  1.00  0.400          C  
ATOM   4576  C   LEU A 298     -11.495 -11.102   3.233  1.00  0.390          C  
ATOM   4577  O   LEU A 298     -10.325 -10.867   3.553  1.00  0.370          O  
ATOM   4578  CB  LEU A 298     -12.608 -11.378   5.510  1.00  0.560          C  
ATOM   4579  CG  LEU A 298     -13.297  -9.961   5.632  1.00  0.560          C  
ATOM   4580  CD1 LEU A 298     -14.763 -10.010   5.106  1.00  0.560          C  
ATOM   4581  CD2 LEU A 298     -13.281  -9.536   7.118  1.00  0.560          C  
ATOM   4582  H   LEU A 298     -10.997 -13.498   4.798  1.00  0.490          H  
ATOM   4583  HA  LEU A 298     -13.363 -12.070   3.614  1.00  0.480          H  
ATOM   4584 1HB  LEU A 298     -13.149 -12.094   6.128  1.00  0.680          H  
ATOM   4585 2HB  LEU A 298     -11.650 -11.230   5.915  1.00  0.680          H  
ATOM   4586  HG  LEU A 298     -12.743  -9.232   5.041  1.00  0.680          H  
ATOM   4587 1HD1 LEU A 298     -15.216  -9.028   5.209  1.00  0.680          H  
ATOM   4588 2HD1 LEU A 298     -14.780 -10.297   4.063  1.00  0.680          H  
ATOM   4589 3HD1 LEU A 298     -15.337 -10.734   5.685  1.00  0.680          H  
ATOM   4590 1HD2 LEU A 298     -13.743  -8.554   7.225  1.00  0.680          H  
ATOM   4591 2HD2 LEU A 298     -13.838 -10.256   7.711  1.00  0.680          H  
ATOM   4592 3HD2 LEU A 298     -12.263  -9.500   7.477  1.00  0.680          H  
ATOM   4593  N   LEU A 299     -12.053 -10.625   2.124  1.00  0.400          N  
ATOM   4594  CA  LEU A 299     -11.334  -9.911   1.064  1.00  0.390          C  
ATOM   4595  C   LEU A 299     -10.888  -8.482   1.361  1.00  0.380          C  
ATOM   4596  O   LEU A 299      -9.992  -7.967   0.691  1.00  0.360          O  
ATOM   4597  CB  LEU A 299     -12.245  -9.888  -0.165  1.00  0.550          C  
ATOM   4598  CG  LEU A 299     -12.195 -11.121  -1.115  1.00  0.550          C  
ATOM   4599  CD1 LEU A 299     -12.430 -12.442  -0.337  1.00  0.550          C  
ATOM   4600  CD2 LEU A 299     -13.284 -10.984  -2.144  1.00  0.550          C  
ATOM   4601  H   LEU A 299     -13.043 -10.832   1.968  1.00  0.480          H  
ATOM   4602  HA  LEU A 299     -10.439 -10.488   0.833  1.00  0.470          H  
ATOM   4603 1HB  LEU A 299     -13.255  -9.783   0.174  1.00  0.660          H  
ATOM   4604 2HB  LEU A 299     -11.997  -9.007  -0.755  1.00  0.660          H  
ATOM   4605  HG  LEU A 299     -11.234 -11.157  -1.602  1.00  0.660          H  
ATOM   4606 1HD1 LEU A 299     -12.404 -13.259  -1.029  1.00  0.660          H  
ATOM   4607 2HD1 LEU A 299     -11.664 -12.588   0.403  1.00  0.660          H  
ATOM   4608 3HD1 LEU A 299     -13.395 -12.428   0.148  1.00  0.660          H  
ATOM   4609 1HD2 LEU A 299     -13.264 -11.835  -2.825  1.00  0.660          H  
ATOM   4610 2HD2 LEU A 299     -14.249 -10.958  -1.648  1.00  0.660          H  
ATOM   4611 3HD2 LEU A 299     -13.150 -10.066  -2.713  1.00  0.660          H  
ATOM   4612  N   CYS A 300     -11.521  -7.825   2.320  1.00  0.380          N  
ATOM   4613  CA  CYS A 300     -11.152  -6.460   2.639  1.00  0.370          C  
ATOM   4614  C   CYS A 300     -11.500  -6.104   4.077  1.00  0.370          C  
ATOM   4615  O   CYS A 300     -12.400  -5.293   4.298  1.00  0.380          O  
ATOM   4616  CB  CYS A 300     -11.857  -5.483   1.703  1.00  0.520          C  
ATOM   4617  SG  CYS A 300     -13.637  -5.500   1.851  1.00  0.520          S  
ATOM   4618  H   CYS A 300     -12.272  -8.281   2.810  1.00  0.460          H  
ATOM   4619  HA  CYS A 300     -10.085  -6.338   2.468  1.00  0.440          H  
ATOM   4620 1HB  CYS A 300     -11.508  -4.470   1.906  1.00  0.630          H  
ATOM   4621 2HB  CYS A 300     -11.599  -5.721   0.669  1.00  0.630          H  
ATOM   4622  HG  CYS A 300     -13.644  -5.151   3.154  1.00  0.630          H  
ATOM   4623  N   PRO A 301     -10.816  -6.663   5.090  1.00  0.360          N  
ATOM   4624  CA  PRO A 301     -11.108  -6.453   6.495  1.00  0.360          C  
ATOM   4625  C   PRO A 301     -11.007  -4.993   6.899  1.00  0.350          C  
ATOM   4626  O   PRO A 301     -11.731  -4.561   7.791  1.00  0.370          O  
ATOM   4627  CB  PRO A 301     -10.021  -7.278   7.189  1.00  0.540          C  
ATOM   4628  CG  PRO A 301      -8.934  -7.432   6.135  1.00  0.540          C  
ATOM   4629  CD  PRO A 301      -9.656  -7.532   4.836  1.00  0.540          C  
ATOM   4630  HA  PRO A 301     -12.104  -6.850   6.722  1.00  0.430          H  
ATOM   4631 1HB  PRO A 301      -9.669  -6.749   8.084  1.00  0.650          H  
ATOM   4632 2HB  PRO A 301     -10.429  -8.220   7.529  1.00  0.650          H  
ATOM   4633 1HG  PRO A 301      -8.313  -6.543   6.143  1.00  0.650          H  
ATOM   4634 2HG  PRO A 301      -8.266  -8.273   6.318  1.00  0.650          H  
ATOM   4635 1HD  PRO A 301      -8.986  -7.141   4.069  1.00  0.650          H  
ATOM   4636 2HD  PRO A 301      -9.965  -8.565   4.628  1.00  0.650          H  
ATOM   4637  N   GLN A 302     -10.214  -4.202   6.167  1.00  0.340          N  
ATOM   4638  CA  GLN A 302     -10.060  -2.781   6.450  1.00  0.340          C  
ATOM   4639  C   GLN A 302     -11.336  -1.991   6.182  1.00  0.370          C  
ATOM   4640  O   GLN A 302     -11.476  -0.850   6.612  1.00  0.380          O  
ATOM   4641  CB  GLN A 302      -8.911  -2.209   5.621  1.00  0.480          C  
ATOM   4642  CG  GLN A 302      -9.133  -2.143   4.102  1.00  0.480          C  
ATOM   4643  CD  GLN A 302      -8.729  -3.419   3.400  1.00  0.480          C  
ATOM   4644  OE1 GLN A 302      -8.770  -4.500   3.987  1.00  0.480          O  
ATOM   4645  NE2 GLN A 302      -8.361  -3.317   2.140  1.00  0.480          N  
ATOM   4646  H   GLN A 302      -9.620  -4.595   5.435  1.00  0.410          H  
ATOM   4647  HA  GLN A 302      -9.811  -2.670   7.507  1.00  0.410          H  
ATOM   4648 1HB  GLN A 302      -8.678  -1.212   5.955  1.00  0.570          H  
ATOM   4649 2HB  GLN A 302      -8.060  -2.829   5.796  1.00  0.570          H  
ATOM   4650 1HG  GLN A 302     -10.170  -1.924   3.862  1.00  0.570          H  
ATOM   4651 2HG  GLN A 302      -8.504  -1.350   3.716  1.00  0.570          H  
ATOM   4652 1HE2 GLN A 302      -8.106  -4.140   1.628  1.00  0.570          H  
ATOM   4653 2HE2 GLN A 302      -8.349  -2.419   1.686  1.00  0.570          H  
ATOM   4654  N   ALA A 303     -12.276  -2.594   5.455  1.00  0.390          N  
ATOM   4655  CA  ALA A 303     -13.528  -1.936   5.164  1.00  0.410          C  
ATOM   4656  C   ALA A 303     -14.510  -2.133   6.310  1.00  0.430          C  
ATOM   4657  O   ALA A 303     -15.590  -1.531   6.329  1.00  0.450          O  
ATOM   4658  CB  ALA A 303     -14.126  -2.465   3.878  1.00  0.570          C  
ATOM   4659  H   ALA A 303     -12.125  -3.547   5.117  1.00  0.470          H  
ATOM   4660  HA  ALA A 303     -13.327  -0.879   5.060  1.00  0.490          H  
ATOM   4661 1HB  ALA A 303     -15.055  -1.942   3.667  1.00  0.680          H  
ATOM   4662 2HB  ALA A 303     -13.423  -2.310   3.060  1.00  0.680          H  
ATOM   4663 3HB  ALA A 303     -14.325  -3.523   3.999  1.00  0.680          H  
ATOM   4664  N   PHE A 304     -14.155  -3.006   7.252  1.00  0.430          N  
ATOM   4665  CA  PHE A 304     -15.038  -3.333   8.350  1.00  0.460          C  
ATOM   4666  C   PHE A 304     -14.402  -3.079   9.737  1.00  0.450          C  
ATOM   4667  O   PHE A 304     -15.101  -2.713  10.684  1.00  0.480          O  
ATOM   4668  CB  PHE A 304     -15.415  -4.794   8.216  1.00  0.630          C  
ATOM   4669  CG  PHE A 304     -16.041  -5.170   6.892  1.00  0.630          C  
ATOM   4670  CD1 PHE A 304     -15.302  -5.886   5.950  1.00  0.630          C  
ATOM   4671  CD2 PHE A 304     -17.341  -4.818   6.574  1.00  0.630          C  
ATOM   4672  CE1 PHE A 304     -15.851  -6.237   4.735  1.00  0.630          C  
ATOM   4673  CE2 PHE A 304     -17.889  -5.172   5.351  1.00  0.630          C  
ATOM   4674  CZ  PHE A 304     -17.142  -5.880   4.438  1.00  0.630          C  
ATOM   4675  H   PHE A 304     -13.248  -3.461   7.208  1.00  0.520          H  
ATOM   4676  HA  PHE A 304     -15.936  -2.721   8.270  1.00  0.550          H  
ATOM   4677 1HB  PHE A 304     -14.520  -5.396   8.346  1.00  0.760          H  
ATOM   4678 2HB  PHE A 304     -16.117  -5.039   8.995  1.00  0.760          H  
ATOM   4679  HD1 PHE A 304     -14.278  -6.166   6.177  1.00  0.760          H  
ATOM   4680  HD2 PHE A 304     -17.936  -4.251   7.294  1.00  0.760          H  
ATOM   4681  HE1 PHE A 304     -15.261  -6.796   4.013  1.00  0.760          H  
ATOM   4682  HE2 PHE A 304     -18.917  -4.888   5.107  1.00  0.760          H  
ATOM   4683  HZ  PHE A 304     -17.578  -6.153   3.482  1.00  0.760          H  
ATOM   4684  N   SER A 305     -13.083  -3.297   9.861  1.00  0.420          N  
ATOM   4685  CA  SER A 305     -12.358  -3.172  11.131  1.00  0.420          C  
ATOM   4686  C   SER A 305     -11.484  -1.944  11.216  1.00  0.410          C  
ATOM   4687  O   SER A 305     -10.507  -1.802  10.470  1.00  0.400          O  
ATOM   4688  CB  SER A 305     -11.476  -4.385  11.404  1.00  0.590          C  
ATOM   4689  OG  SER A 305     -10.620  -4.159  12.517  1.00  0.590          O  
ATOM   4690  H   SER A 305     -12.560  -3.600   9.050  1.00  0.500          H  
ATOM   4691  HA  SER A 305     -13.097  -3.109  11.930  1.00  0.500          H  
ATOM   4692 1HB  SER A 305     -12.096  -5.223  11.627  1.00  0.710          H  
ATOM   4693 2HB  SER A 305     -10.896  -4.634  10.521  1.00  0.710          H  
ATOM   4694  HG  SER A 305     -10.281  -5.037  12.776  1.00  0.710          H  
ATOM   4695  N   THR A 306     -11.795  -1.076  12.174  1.00  0.440          N  
ATOM   4696  CA  THR A 306     -11.040   0.147  12.355  1.00  0.440          C  
ATOM   4697  C   THR A 306      -9.583  -0.160  12.649  1.00  0.420          C  
ATOM   4698  O   THR A 306      -8.704   0.498  12.100  1.00  0.400          O  
ATOM   4699  CB  THR A 306     -11.609   1.016  13.500  1.00  0.620          C  
ATOM   4700  OG1 THR A 306     -12.957   1.399  13.190  1.00  0.620          O  
ATOM   4701  CG2 THR A 306     -10.747   2.283  13.653  1.00  0.620          C  
ATOM   4702  H   THR A 306     -12.606  -1.246  12.754  1.00  0.530          H  
ATOM   4703  HA  THR A 306     -11.089   0.723  11.431  1.00  0.530          H  
ATOM   4704  HB  THR A 306     -11.602   0.454  14.433  1.00  0.740          H  
ATOM   4705  HG1 THR A 306     -13.352   1.832  13.955  1.00  0.740          H  
ATOM   4706 1HG2 THR A 306     -11.153   2.901  14.451  1.00  0.740          H  
ATOM   4707 2HG2 THR A 306      -9.725   2.016  13.901  1.00  0.740          H  
ATOM   4708 3HG2 THR A 306     -10.756   2.844  12.718  1.00  0.740          H  
ATOM   4709  N   THR A 307      -9.311  -1.137  13.524  1.00  0.420          N  
ATOM   4710  CA  THR A 307      -7.927  -1.425  13.883  1.00  0.400          C  
ATOM   4711  C   THR A 307      -7.142  -1.901  12.660  1.00  0.380          C  
ATOM   4712  O   THR A 307      -6.006  -1.460  12.459  1.00  0.370          O  
ATOM   4713  CB  THR A 307      -7.797  -2.466  15.021  1.00  0.570          C  
ATOM   4714  OG1 THR A 307      -8.483  -2.003  16.196  1.00  0.570          O  
ATOM   4715  CG2 THR A 307      -6.296  -2.581  15.391  1.00  0.570          C  
ATOM   4716  H   THR A 307     -10.061  -1.655  13.960  1.00  0.500          H  
ATOM   4717  HA  THR A 307      -7.467  -0.499  14.234  1.00  0.480          H  
ATOM   4718  HB  THR A 307      -8.193  -3.440  14.712  1.00  0.680          H  
ATOM   4719  HG1 THR A 307      -8.493  -2.724  16.852  1.00  0.680          H  
ATOM   4720 1HG2 THR A 307      -6.181  -3.276  16.214  1.00  0.680          H  
ATOM   4721 2HG2 THR A 307      -5.714  -2.923  14.549  1.00  0.680          H  
ATOM   4722 3HG2 THR A 307      -5.934  -1.604  15.698  1.00  0.680          H  
ATOM   4723  N   VAL A 308      -7.722  -2.802  11.843  1.00  0.360          N  
ATOM   4724  CA  VAL A 308      -7.005  -3.275  10.651  1.00  0.340          C  
ATOM   4725  C   VAL A 308      -6.763  -2.113   9.702  1.00  0.330          C  
ATOM   4726  O   VAL A 308      -5.688  -2.008   9.106  1.00  0.320          O  
ATOM   4727  CB  VAL A 308      -7.733  -4.414   9.901  1.00  0.480          C  
ATOM   4728  CG1 VAL A 308      -7.017  -4.707   8.548  1.00  0.480          C  
ATOM   4729  CG2 VAL A 308      -7.724  -5.683  10.758  1.00  0.480          C  
ATOM   4730  H   VAL A 308      -8.657  -3.150  12.068  1.00  0.430          H  
ATOM   4731  HA  VAL A 308      -6.039  -3.660  10.966  1.00  0.410          H  
ATOM   4732  HB  VAL A 308      -8.757  -4.109   9.688  1.00  0.580          H  
ATOM   4733 1HG1 VAL A 308      -7.534  -5.503   8.041  1.00  0.580          H  
ATOM   4734 2HG1 VAL A 308      -7.020  -3.828   7.908  1.00  0.580          H  
ATOM   4735 3HG1 VAL A 308      -5.985  -5.007   8.738  1.00  0.580          H  
ATOM   4736 1HG2 VAL A 308      -8.237  -6.485  10.233  1.00  0.580          H  
ATOM   4737 2HG2 VAL A 308      -6.699  -5.982  10.957  1.00  0.580          H  
ATOM   4738 3HG2 VAL A 308      -8.227  -5.488  11.701  1.00  0.580          H  
ATOM   4739  N   TRP A 309      -7.776  -1.271   9.529  1.00  0.350          N  
ATOM   4740  CA  TRP A 309      -7.677  -0.117   8.676  1.00  0.350          C  
ATOM   4741  C   TRP A 309      -6.549   0.800   9.138  1.00  0.340          C  
ATOM   4742  O   TRP A 309      -5.724   1.200   8.319  1.00  0.320          O  
ATOM   4743  CB  TRP A 309      -9.021   0.602   8.677  1.00  0.490          C  
ATOM   4744  CG  TRP A 309      -9.071   1.793   7.873  1.00  0.490          C  
ATOM   4745  CD1 TRP A 309      -9.384   1.880   6.564  1.00  0.490          C  
ATOM   4746  CD2 TRP A 309      -8.820   3.131   8.315  1.00  0.490          C  
ATOM   4747  NE1 TRP A 309      -9.326   3.172   6.165  1.00  0.490          N  
ATOM   4748  CE2 TRP A 309      -8.978   3.946   7.222  1.00  0.490          C  
ATOM   4749  CE3 TRP A 309      -8.482   3.692   9.546  1.00  0.490          C  
ATOM   4750  CZ2 TRP A 309      -8.802   5.281   7.300  1.00  0.490          C  
ATOM   4751  CZ3 TRP A 309      -8.308   5.051   9.628  1.00  0.490          C  
ATOM   4752  CH2 TRP A 309      -8.459   5.828   8.527  1.00  0.490          C  
ATOM   4753  H   TRP A 309      -8.665  -1.439  10.010  1.00  0.420          H  
ATOM   4754  HA  TRP A 309      -7.448  -0.448   7.669  1.00  0.420          H  
ATOM   4755 1HB  TRP A 309      -9.794  -0.080   8.334  1.00  0.590          H  
ATOM   4756 2HB  TRP A 309      -9.278   0.876   9.687  1.00  0.590          H  
ATOM   4757  HD1 TRP A 309      -9.646   1.035   5.924  1.00  0.590          H  
ATOM   4758  HE1 TRP A 309      -9.515   3.520   5.252  1.00  0.590          H  
ATOM   4759  HE3 TRP A 309      -8.371   3.068  10.410  1.00  0.590          H  
ATOM   4760  HZ2 TRP A 309      -8.920   5.902   6.447  1.00  0.590          H  
ATOM   4761  HZ3 TRP A 309      -8.055   5.484  10.585  1.00  0.590          H  
ATOM   4762  HH2 TRP A 309      -8.316   6.902   8.603  1.00  0.590          H  
ATOM   4763  N   GLN A 310      -6.471   1.099  10.445  1.00  0.350          N  
ATOM   4764  CA  GLN A 310      -5.411   1.965  10.955  1.00  0.360          C  
ATOM   4765  C   GLN A 310      -4.050   1.308  10.745  1.00  0.340          C  
ATOM   4766  O   GLN A 310      -3.090   1.957  10.332  1.00  0.330          O  
ATOM   4767  CB  GLN A 310      -5.600   2.241  12.444  1.00  0.500          C  
ATOM   4768  CG  GLN A 310      -6.793   3.094  12.781  1.00  0.500          C  
ATOM   4769  CD  GLN A 310      -6.936   3.290  14.249  1.00  0.500          C  
ATOM   4770  OE1 GLN A 310      -6.240   2.630  15.024  1.00  0.500          O  
ATOM   4771  NE2 GLN A 310      -7.829   4.180  14.657  1.00  0.500          N  
ATOM   4772  H   GLN A 310      -7.188   0.747  11.083  1.00  0.420          H  
ATOM   4773  HA  GLN A 310      -5.438   2.906  10.413  1.00  0.430          H  
ATOM   4774 1HB  GLN A 310      -5.718   1.289  12.968  1.00  0.600          H  
ATOM   4775 2HB  GLN A 310      -4.710   2.727  12.841  1.00  0.600          H  
ATOM   4776 1HG  GLN A 310      -6.714   4.039  12.290  1.00  0.600          H  
ATOM   4777 2HG  GLN A 310      -7.672   2.600  12.447  1.00  0.600          H  
ATOM   4778 1HE2 GLN A 310      -7.962   4.342  15.637  1.00  0.600          H  
ATOM   4779 2HE2 GLN A 310      -8.374   4.691  13.993  1.00  0.600          H  
ATOM   4780  N   PHE A 311      -3.968  -0.005  10.973  1.00  0.340          N  
ATOM   4781  CA  PHE A 311      -2.727  -0.750  10.807  1.00  0.330          C  
ATOM   4782  C   PHE A 311      -2.177  -0.543   9.399  1.00  0.290          C  
ATOM   4783  O   PHE A 311      -1.003  -0.183   9.233  1.00  0.290          O  
ATOM   4784  CB  PHE A 311      -3.003  -2.238  11.114  1.00  0.470          C  
ATOM   4785  CG  PHE A 311      -1.914  -3.253  10.868  1.00  0.470          C  
ATOM   4786  CD1 PHE A 311      -0.860  -3.441  11.759  1.00  0.470          C  
ATOM   4787  CD2 PHE A 311      -1.986  -4.066   9.734  1.00  0.470          C  
ATOM   4788  CE1 PHE A 311       0.099  -4.408  11.509  1.00  0.470          C  
ATOM   4789  CE2 PHE A 311      -1.034  -5.025   9.487  1.00  0.470          C  
ATOM   4790  CZ  PHE A 311       0.006  -5.195  10.368  1.00  0.470          C  
ATOM   4791  H   PHE A 311      -4.787  -0.503  11.333  1.00  0.410          H  
ATOM   4792  HA  PHE A 311      -2.004  -0.371  11.524  1.00  0.400          H  
ATOM   4793 1HB  PHE A 311      -3.301  -2.319  12.158  1.00  0.560          H  
ATOM   4794 2HB  PHE A 311      -3.852  -2.550  10.544  1.00  0.560          H  
ATOM   4795  HD1 PHE A 311      -0.798  -2.822  12.654  1.00  0.560          H  
ATOM   4796  HD2 PHE A 311      -2.815  -3.929   9.037  1.00  0.560          H  
ATOM   4797  HE1 PHE A 311       0.927  -4.549  12.206  1.00  0.560          H  
ATOM   4798  HE2 PHE A 311      -1.103  -5.650   8.596  1.00  0.560          H  
ATOM   4799  HZ  PHE A 311       0.757  -5.951  10.162  1.00  0.560          H  
ATOM   4800  N   LEU A 312      -3.030  -0.755   8.391  1.00  0.270          N  
ATOM   4801  CA  LEU A 312      -2.630  -0.601   6.999  1.00  0.250          C  
ATOM   4802  C   LEU A 312      -2.418   0.868   6.617  1.00  0.250          C  
ATOM   4803  O   LEU A 312      -1.496   1.199   5.866  1.00  0.250          O  
ATOM   4804  CB  LEU A 312      -3.719  -1.164   6.092  1.00  0.360          C  
ATOM   4805  CG  LEU A 312      -3.999  -2.661   6.146  1.00  0.360          C  
ATOM   4806  CD1 LEU A 312      -5.186  -2.920   5.271  1.00  0.360          C  
ATOM   4807  CD2 LEU A 312      -2.813  -3.450   5.713  1.00  0.360          C  
ATOM   4808  H   LEU A 312      -3.985  -1.061   8.615  1.00  0.320          H  
ATOM   4809  HA  LEU A 312      -1.691  -1.122   6.849  1.00  0.300          H  
ATOM   4810 1HB  LEU A 312      -4.648  -0.673   6.374  1.00  0.430          H  
ATOM   4811 2HB  LEU A 312      -3.488  -0.900   5.054  1.00  0.430          H  
ATOM   4812  HG  LEU A 312      -4.262  -2.943   7.161  1.00  0.430          H  
ATOM   4813 1HD1 LEU A 312      -5.455  -3.967   5.296  1.00  0.430          H  
ATOM   4814 2HD1 LEU A 312      -5.992  -2.324   5.642  1.00  0.430          H  
ATOM   4815 3HD1 LEU A 312      -4.962  -2.632   4.252  1.00  0.430          H  
ATOM   4816 1HD2 LEU A 312      -3.043  -4.503   5.757  1.00  0.430          H  
ATOM   4817 2HD2 LEU A 312      -2.547  -3.188   4.701  1.00  0.430          H  
ATOM   4818 3HD2 LEU A 312      -1.990  -3.241   6.374  1.00  0.430          H  
ATOM   4819  N   ALA A 313      -3.271   1.765   7.150  1.00  0.270          N  
ATOM   4820  CA  ALA A 313      -3.221   3.198   6.852  1.00  0.270          C  
ATOM   4821  C   ALA A 313      -1.875   3.784   7.264  1.00  0.270          C  
ATOM   4822  O   ALA A 313      -1.381   4.732   6.642  1.00  0.260          O  
ATOM   4823  CB  ALA A 313      -4.362   3.949   7.542  1.00  0.380          C  
ATOM   4824  H   ALA A 313      -4.023   1.441   7.757  1.00  0.320          H  
ATOM   4825  HA  ALA A 313      -3.337   3.311   5.782  1.00  0.320          H  
ATOM   4826 1HB  ALA A 313      -4.325   5.008   7.277  1.00  0.450          H  
ATOM   4827 2HB  ALA A 313      -5.322   3.533   7.225  1.00  0.450          H  
ATOM   4828 3HB  ALA A 313      -4.259   3.841   8.614  1.00  0.450          H  
ATOM   4829  N   VAL A 314      -1.307   3.253   8.347  1.00  0.280          N  
ATOM   4830  CA  VAL A 314      -0.007   3.670   8.829  1.00  0.280          C  
ATOM   4831  C   VAL A 314       1.107   2.973   8.037  1.00  0.260          C  
ATOM   4832  O   VAL A 314       1.946   3.639   7.435  1.00  0.260          O  
ATOM   4833  CB  VAL A 314       0.096   3.388  10.351  1.00  0.390          C  
ATOM   4834  CG1 VAL A 314       1.500   3.650  10.887  1.00  0.390          C  
ATOM   4835  CG2 VAL A 314      -0.879   4.266  11.073  1.00  0.390          C  
ATOM   4836  H   VAL A 314      -1.827   2.542   8.874  1.00  0.340          H  
ATOM   4837  HA  VAL A 314       0.086   4.745   8.677  1.00  0.340          H  
ATOM   4838  HB  VAL A 314      -0.164   2.349  10.533  1.00  0.470          H  
ATOM   4839 1HG1 VAL A 314       1.536   3.442  11.956  1.00  0.470          H  
ATOM   4840 2HG1 VAL A 314       2.172   2.983  10.378  1.00  0.470          H  
ATOM   4841 3HG1 VAL A 314       1.783   4.689  10.710  1.00  0.470          H  
ATOM   4842 1HG2 VAL A 314      -0.842   4.058  12.142  1.00  0.470          H  
ATOM   4843 2HG2 VAL A 314      -0.635   5.312  10.895  1.00  0.470          H  
ATOM   4844 3HG2 VAL A 314      -1.866   4.057  10.700  1.00  0.470          H  
ATOM   4845  N   LEU A 315       1.075   1.644   7.941  1.00  0.250          N  
ATOM   4846  CA  LEU A 315       2.146   0.930   7.251  1.00  0.240          C  
ATOM   4847  C   LEU A 315       2.336   1.285   5.772  1.00  0.220          C  
ATOM   4848  O   LEU A 315       3.478   1.337   5.297  1.00  0.200          O  
ATOM   4849  CB  LEU A 315       1.922  -0.576   7.337  1.00  0.340          C  
ATOM   4850  CG  LEU A 315       2.103  -1.266   8.696  1.00  0.340          C  
ATOM   4851  CD1 LEU A 315       1.657  -2.674   8.574  1.00  0.340          C  
ATOM   4852  CD2 LEU A 315       3.576  -1.230   9.138  1.00  0.340          C  
ATOM   4853  H   LEU A 315       0.339   1.118   8.421  1.00  0.300          H  
ATOM   4854  HA  LEU A 315       3.073   1.178   7.756  1.00  0.290          H  
ATOM   4855 1HB  LEU A 315       0.907  -0.787   6.994  1.00  0.410          H  
ATOM   4856 2HB  LEU A 315       2.594  -1.017   6.670  1.00  0.410          H  
ATOM   4857  HG  LEU A 315       1.482  -0.792   9.425  1.00  0.410          H  
ATOM   4858 1HD1 LEU A 315       1.774  -3.156   9.535  1.00  0.410          H  
ATOM   4859 2HD1 LEU A 315       0.607  -2.704   8.274  1.00  0.410          H  
ATOM   4860 3HD1 LEU A 315       2.258  -3.177   7.846  1.00  0.410          H  
ATOM   4861 1HD2 LEU A 315       3.679  -1.744  10.088  1.00  0.410          H  
ATOM   4862 2HD2 LEU A 315       4.188  -1.728   8.393  1.00  0.410          H  
ATOM   4863 3HD2 LEU A 315       3.917  -0.206   9.257  1.00  0.410          H  
ATOM   4864  N   GLN A 316       1.261   1.589   5.040  1.00  0.220          N  
ATOM   4865  CA  GLN A 316       1.362   1.919   3.607  1.00  0.210          C  
ATOM   4866  C   GLN A 316       2.331   3.090   3.351  1.00  0.220          C  
ATOM   4867  O   GLN A 316       2.930   3.200   2.265  1.00  0.230          O  
ATOM   4868  CB  GLN A 316      -0.030   2.294   3.060  1.00  0.300          C  
ATOM   4869  CG  GLN A 316      -0.551   3.629   3.603  1.00  0.300          C  
ATOM   4870  CD  GLN A 316      -2.012   3.991   3.247  1.00  0.300          C  
ATOM   4871  OE1 GLN A 316      -2.666   3.389   2.378  1.00  0.300          O  
ATOM   4872  NE2 GLN A 316      -2.523   5.007   3.941  1.00  0.300          N  
ATOM   4873  H   GLN A 316       0.327   1.531   5.464  1.00  0.260          H  
ATOM   4874  HA  GLN A 316       1.727   1.044   3.070  1.00  0.250          H  
ATOM   4875 1HB  GLN A 316       0.004   2.346   1.971  1.00  0.360          H  
ATOM   4876 2HB  GLN A 316      -0.746   1.523   3.336  1.00  0.360          H  
ATOM   4877 1HG  GLN A 316      -0.459   3.608   4.678  1.00  0.360          H  
ATOM   4878 2HG  GLN A 316       0.064   4.436   3.203  1.00  0.360          H  
ATOM   4879 1HE2 GLN A 316      -3.476   5.359   3.770  1.00  0.360          H  
ATOM   4880 2HE2 GLN A 316      -1.965   5.422   4.693  1.00  0.360          H  
ATOM   4881  N   GLU A 317       2.520   3.939   4.376  1.00  0.250          N  
ATOM   4882  CA  GLU A 317       3.362   5.115   4.292  1.00  0.300          C  
ATOM   4883  C   GLU A 317       4.833   4.752   4.342  1.00  0.260          C  
ATOM   4884  O   GLU A 317       5.673   5.478   3.809  1.00  0.400          O  
ATOM   4885  CB  GLU A 317       3.040   6.078   5.428  1.00  0.400          C  
ATOM   4886  CG  GLU A 317       1.646   6.650   5.381  1.00  0.400          C  
ATOM   4887  CD  GLU A 317       1.403   7.386   4.151  1.00  0.400          C  
ATOM   4888  OE1 GLU A 317       2.359   7.843   3.582  1.00  0.400          O  
ATOM   4889  OE2 GLU A 317       0.271   7.536   3.772  1.00  0.400          O  
ATOM   4890  H   GLU A 317       2.060   3.759   5.275  1.00  0.300          H  
ATOM   4891  HA  GLU A 317       3.173   5.604   3.338  1.00  0.360          H  
ATOM   4892 1HB  GLU A 317       3.142   5.562   6.365  1.00  0.480          H  
ATOM   4893 2HB  GLU A 317       3.753   6.901   5.428  1.00  0.480          H  
ATOM   4894 1HG  GLU A 317       0.924   5.833   5.463  1.00  0.480          H  
ATOM   4895 2HG  GLU A 317       1.503   7.311   6.234  1.00  0.480          H  
ATOM   4896  N   GLN A 318       5.165   3.648   5.015  1.00  0.280          N  
ATOM   4897  CA  GLN A 318       6.549   3.241   5.129  1.00  0.310          C  
ATOM   4898  C   GLN A 318       6.882   2.439   3.885  1.00  0.280          C  
ATOM   4899  O   GLN A 318       8.005   2.482   3.380  1.00  0.310          O  
ATOM   4900  CB  GLN A 318       6.784   2.359   6.368  1.00  0.420          C  
ATOM   4901  CG  GLN A 318       8.237   2.136   6.724  1.00  0.420          C  
ATOM   4902  CD  GLN A 318       8.882   3.458   7.129  1.00  0.420          C  
ATOM   4903  OE1 GLN A 318       8.178   4.375   7.555  1.00  0.420          O  
ATOM   4904  NE2 GLN A 318      10.194   3.565   7.017  1.00  0.420          N  
ATOM   4905  H   GLN A 318       4.453   3.046   5.423  1.00  0.340          H  
ATOM   4906  HA  GLN A 318       7.184   4.124   5.161  1.00  0.370          H  
ATOM   4907 1HB  GLN A 318       6.317   2.775   7.224  1.00  0.510          H  
ATOM   4908 2HB  GLN A 318       6.327   1.379   6.201  1.00  0.510          H  
ATOM   4909 1HG  GLN A 318       8.296   1.446   7.565  1.00  0.510          H  
ATOM   4910 2HG  GLN A 318       8.770   1.734   5.862  1.00  0.510          H  
ATOM   4911 1HE2 GLN A 318      10.645   4.421   7.279  1.00  0.510          H  
ATOM   4912 2HE2 GLN A 318      10.738   2.809   6.671  1.00  0.510          H  
ATOM   4913  N   PHE A 319       5.888   1.672   3.418  1.00  0.250          N  
ATOM   4914  CA  PHE A 319       6.084   0.801   2.276  1.00  0.250          C  
ATOM   4915  C   PHE A 319       6.184   1.576   0.959  1.00  0.240          C  
ATOM   4916  O   PHE A 319       6.904   1.152   0.052  1.00  0.250          O  
ATOM   4917  CB  PHE A 319       4.958  -0.246   2.162  1.00  0.350          C  
ATOM   4918  CG  PHE A 319       4.987  -1.399   3.197  1.00  0.350          C  
ATOM   4919  CD1 PHE A 319       3.952  -1.586   4.114  1.00  0.350          C  
ATOM   4920  CD2 PHE A 319       6.046  -2.302   3.240  1.00  0.350          C  
ATOM   4921  CE1 PHE A 319       3.990  -2.652   5.016  1.00  0.350          C  
ATOM   4922  CE2 PHE A 319       6.071  -3.346   4.144  1.00  0.350          C  
ATOM   4923  CZ  PHE A 319       5.036  -3.520   5.028  1.00  0.350          C  
ATOM   4924  H   PHE A 319       4.986   1.678   3.903  1.00  0.300          H  
ATOM   4925  HA  PHE A 319       7.022   0.271   2.428  1.00  0.300          H  
ATOM   4926 1HB  PHE A 319       3.997   0.260   2.250  1.00  0.420          H  
ATOM   4927 2HB  PHE A 319       4.990  -0.690   1.172  1.00  0.420          H  
ATOM   4928  HD1 PHE A 319       3.102  -0.905   4.111  1.00  0.420          H  
ATOM   4929  HD2 PHE A 319       6.874  -2.183   2.551  1.00  0.420          H  
ATOM   4930  HE1 PHE A 319       3.180  -2.806   5.706  1.00  0.420          H  
ATOM   4931  HE2 PHE A 319       6.917  -4.033   4.150  1.00  0.420          H  
ATOM   4932  HZ  PHE A 319       5.049  -4.349   5.734  1.00  0.420          H  
ATOM   4933  N   GLY A 320       5.464   2.696   0.836  1.00  0.240          N  
ATOM   4934  CA  GLY A 320       5.486   3.454  -0.404  1.00  0.230          C  
ATOM   4935  C   GLY A 320       4.605   2.788  -1.452  1.00  0.180          C  
ATOM   4936  O   GLY A 320       4.843   2.896  -2.659  1.00  0.180          O  
ATOM   4937  H   GLY A 320       4.855   3.007   1.595  1.00  0.290          H  
ATOM   4938 1HA  GLY A 320       5.129   4.464  -0.206  1.00  0.280          H  
ATOM   4939 2HA  GLY A 320       6.511   3.536  -0.767  1.00  0.280          H  
ATOM   4940  N   SER A 321       3.623   2.026  -0.985  1.00  0.210          N  
ATOM   4941  CA  SER A 321       2.727   1.306  -1.879  1.00  0.240          C  
ATOM   4942  C   SER A 321       1.458   1.028  -1.124  1.00  0.240          C  
ATOM   4943  O   SER A 321       1.453   1.031   0.107  1.00  0.250          O  
ATOM   4944  CB  SER A 321       3.326   0.001  -2.393  1.00  0.320          C  
ATOM   4945  OG  SER A 321       3.448  -0.969  -1.383  1.00  0.320          O  
ATOM   4946  H   SER A 321       3.431   2.052   0.021  1.00  0.250          H  
ATOM   4947  HA  SER A 321       2.493   1.937  -2.734  1.00  0.290          H  
ATOM   4948 1HB  SER A 321       2.693  -0.387  -3.189  1.00  0.390          H  
ATOM   4949 2HB  SER A 321       4.306   0.197  -2.828  1.00  0.390          H  
ATOM   4950  HG  SER A 321       4.243  -0.717  -0.893  1.00  0.390          H  
ATOM   4951  N   MET A 322       0.369   0.773  -1.829  1.00  0.260          N  
ATOM   4952  CA  MET A 322      -0.844   0.475  -1.099  1.00  0.290          C  
ATOM   4953  C   MET A 322      -0.638  -0.820  -0.337  1.00  0.220          C  
ATOM   4954  O   MET A 322      -0.075  -1.778  -0.868  1.00  0.210          O  
ATOM   4955  CB  MET A 322      -2.034   0.378  -2.053  1.00  0.390          C  
ATOM   4956  CG  MET A 322      -2.027  -0.855  -2.971  1.00  0.390          C  
ATOM   4957  SD  MET A 322      -3.340  -0.829  -4.232  1.00  0.390          S  
ATOM   4958  CE  MET A 322      -4.837  -0.986  -3.276  1.00  0.390          C  
ATOM   4959  H   MET A 322       0.391   0.785  -2.837  1.00  0.310          H  
ATOM   4960  HA  MET A 322      -1.031   1.269  -0.374  1.00  0.350          H  
ATOM   4961 1HB  MET A 322      -2.949   0.356  -1.459  1.00  0.470          H  
ATOM   4962 2HB  MET A 322      -2.082   1.275  -2.675  1.00  0.470          H  
ATOM   4963 1HG  MET A 322      -1.063  -0.945  -3.470  1.00  0.470          H  
ATOM   4964 2HG  MET A 322      -2.173  -1.748  -2.361  1.00  0.470          H  
ATOM   4965 1HE  MET A 322      -5.696  -0.992  -3.947  1.00  0.470          H  
ATOM   4966 2HE  MET A 322      -4.815  -1.911  -2.704  1.00  0.470          H  
ATOM   4967 3HE  MET A 322      -4.923  -0.141  -2.602  1.00  0.470          H  
ATOM   4968  N   ALA A 323      -1.138  -0.853   0.884  1.00  0.220          N  
ATOM   4969  CA  ALA A 323      -1.057  -2.032   1.717  1.00  0.190          C  
ATOM   4970  C   ALA A 323      -2.441  -2.580   1.939  1.00  0.200          C  
ATOM   4971  O   ALA A 323      -3.277  -1.895   2.525  1.00  0.220          O  
ATOM   4972  CB  ALA A 323      -0.390  -1.690   3.046  1.00  0.280          C  
ATOM   4973  H   ALA A 323      -1.576  -0.016   1.236  1.00  0.260          H  
ATOM   4974  HA  ALA A 323      -0.477  -2.790   1.195  1.00  0.230          H  
ATOM   4975 1HB  ALA A 323      -0.332  -2.581   3.648  1.00  0.330          H  
ATOM   4976 2HB  ALA A 323       0.613  -1.307   2.860  1.00  0.330          H  
ATOM   4977 3HB  ALA A 323      -0.979  -0.936   3.570  1.00  0.330          H  
ATOM   4978  N   GLY A 324      -2.708  -3.765   1.424  1.00  0.210          N  
ATOM   4979  CA  GLY A 324      -4.028  -4.349   1.573  1.00  0.240          C  
ATOM   4980  C   GLY A 324      -3.927  -5.540   2.483  1.00  0.220          C  
ATOM   4981  O   GLY A 324      -2.864  -5.785   3.067  1.00  0.200          O  
ATOM   4982  H   GLY A 324      -1.959  -4.277   0.945  1.00  0.250          H  
ATOM   4983 1HA  GLY A 324      -4.717  -3.625   1.998  1.00  0.290          H  
ATOM   4984 2HA  GLY A 324      -4.413  -4.650   0.600  1.00  0.290          H  
ATOM   4985  N   SER A 325      -5.014  -6.285   2.623  1.00  0.250          N  
ATOM   4986  CA  SER A 325      -4.957  -7.449   3.478  1.00  0.250          C  
ATOM   4987  C   SER A 325      -6.109  -8.411   3.260  1.00  0.280          C  
ATOM   4988  O   SER A 325      -7.124  -8.066   2.656  1.00  0.320          O  
ATOM   4989  CB  SER A 325      -4.883  -7.045   4.939  1.00  0.350          C  
ATOM   4990  OG  SER A 325      -6.045  -6.430   5.357  1.00  0.350          O  
ATOM   4991  H   SER A 325      -5.872  -6.062   2.142  1.00  0.300          H  
ATOM   4992  HA  SER A 325      -4.044  -7.972   3.220  1.00  0.300          H  
ATOM   4993 1HB  SER A 325      -4.714  -7.923   5.534  1.00  0.420          H  
ATOM   4994 2HB  SER A 325      -4.049  -6.398   5.108  1.00  0.420          H  
ATOM   4995  HG  SER A 325      -5.879  -6.138   6.254  1.00  0.420          H  
ATOM   4996  N   ASN A 326      -5.932  -9.620   3.783  1.00  0.280          N  
ATOM   4997  CA  ASN A 326      -6.942 -10.682   3.762  1.00  0.300          C  
ATOM   4998  C   ASN A 326      -6.988 -11.447   5.077  1.00  0.310          C  
ATOM   4999  O   ASN A 326      -5.950 -11.767   5.660  1.00  0.300          O  
ATOM   5000  CB  ASN A 326      -6.650 -11.689   2.657  1.00  0.410          C  
ATOM   5001  CG  ASN A 326      -6.874 -11.244   1.250  1.00  0.410          C  
ATOM   5002  OD1 ASN A 326      -7.973 -11.409   0.703  1.00  0.410          O  
ATOM   5003  ND2 ASN A 326      -5.861 -10.683   0.642  1.00  0.410          N  
ATOM   5004  H   ASN A 326      -5.016  -9.779   4.212  1.00  0.340          H  
ATOM   5005  HA  ASN A 326      -7.923 -10.230   3.604  1.00  0.360          H  
ATOM   5006 1HB  ASN A 326      -5.611 -11.973   2.733  1.00  0.490          H  
ATOM   5007 2HB  ASN A 326      -7.249 -12.583   2.833  1.00  0.490          H  
ATOM   5008 1HD2 ASN A 326      -5.959 -10.361  -0.300  1.00  0.490          H  
ATOM   5009 2HD2 ASN A 326      -5.000 -10.551   1.133  1.00  0.490          H  
ATOM   5010  N   VAL A 327      -8.188 -11.764   5.545  1.00  0.330          N  
ATOM   5011  CA  VAL A 327      -8.311 -12.575   6.764  1.00  0.330          C  
ATOM   5012  C   VAL A 327      -8.661 -13.989   6.418  1.00  0.340          C  
ATOM   5013  O   VAL A 327      -9.637 -14.233   5.724  1.00  0.340          O  
ATOM   5014  CB  VAL A 327      -9.393 -12.071   7.728  1.00  0.460          C  
ATOM   5015  CG1 VAL A 327      -9.498 -12.977   8.904  1.00  0.460          C  
ATOM   5016  CG2 VAL A 327      -9.069 -10.722   8.179  1.00  0.460          C  
ATOM   5017  H   VAL A 327      -9.009 -11.453   5.010  1.00  0.400          H  
ATOM   5018  HA  VAL A 327      -7.356 -12.577   7.288  1.00  0.400          H  
ATOM   5019  HB  VAL A 327     -10.320 -12.087   7.247  1.00  0.550          H  
ATOM   5020 1HG1 VAL A 327     -10.257 -12.614   9.539  1.00  0.550          H  
ATOM   5021 2HG1 VAL A 327      -9.762 -13.990   8.607  1.00  0.550          H  
ATOM   5022 3HG1 VAL A 327      -8.540 -12.987   9.432  1.00  0.550          H  
ATOM   5023 1HG2 VAL A 327      -9.835 -10.362   8.852  1.00  0.550          H  
ATOM   5024 2HG2 VAL A 327      -8.123 -10.759   8.692  1.00  0.550          H  
ATOM   5025 3HG2 VAL A 327      -9.007 -10.089   7.326  1.00  0.550          H  
ATOM   5026  N   TYR A 328      -7.900 -14.930   6.928  1.00  0.370          N  
ATOM   5027  CA  TYR A 328      -8.147 -16.324   6.639  1.00  0.390          C  
ATOM   5028  C   TYR A 328      -8.483 -17.108   7.887  1.00  0.410          C  
ATOM   5029  O   TYR A 328      -7.698 -17.135   8.835  1.00  0.420          O  
ATOM   5030  CB  TYR A 328      -6.891 -16.935   6.065  1.00  0.540          C  
ATOM   5031  CG  TYR A 328      -6.415 -16.367   4.783  1.00  0.540          C  
ATOM   5032  CD1 TYR A 328      -5.695 -15.182   4.790  1.00  0.540          C  
ATOM   5033  CD2 TYR A 328      -6.627 -17.045   3.606  1.00  0.540          C  
ATOM   5034  CE1 TYR A 328      -5.209 -14.686   3.630  1.00  0.540          C  
ATOM   5035  CE2 TYR A 328      -6.123 -16.540   2.436  1.00  0.540          C  
ATOM   5036  CZ  TYR A 328      -5.417 -15.361   2.447  1.00  0.540          C  
ATOM   5037  OH  TYR A 328      -4.894 -14.854   1.283  1.00  0.540          O  
ATOM   5038  H   TYR A 328      -7.110 -14.659   7.514  1.00  0.440          H  
ATOM   5039  HA  TYR A 328      -8.981 -16.411   5.942  1.00  0.470          H  
ATOM   5040 1HB  TYR A 328      -6.108 -16.796   6.795  1.00  0.650          H  
ATOM   5041 2HB  TYR A 328      -7.033 -18.005   5.938  1.00  0.650          H  
ATOM   5042  HD1 TYR A 328      -5.510 -14.649   5.726  1.00  0.650          H  
ATOM   5043  HD2 TYR A 328      -7.180 -17.984   3.605  1.00  0.650          H  
ATOM   5044  HE1 TYR A 328      -4.648 -13.771   3.640  1.00  0.650          H  
ATOM   5045  HE2 TYR A 328      -6.276 -17.077   1.501  1.00  0.650          H  
ATOM   5046  HH  TYR A 328      -5.121 -15.430   0.547  1.00  0.650          H  
ATOM   5047  N   LEU A 329      -9.634 -17.770   7.882  1.00  0.440          N  
ATOM   5048  CA  LEU A 329     -10.034 -18.617   9.002  1.00  0.470          C  
ATOM   5049  C   LEU A 329     -10.270 -20.055   8.514  1.00  0.460          C  
ATOM   5050  O   LEU A 329     -11.144 -20.315   7.683  1.00  0.460          O  
ATOM   5051  CB  LEU A 329     -11.281 -18.038   9.676  1.00  0.650          C  
ATOM   5052  CG  LEU A 329     -11.864 -18.835  10.849  1.00  0.650          C  
ATOM   5053  CD1 LEU A 329     -10.898 -18.890  12.031  1.00  0.650          C  
ATOM   5054  CD2 LEU A 329     -13.135 -18.216  11.257  1.00  0.650          C  
ATOM   5055  H   LEU A 329     -10.258 -17.634   7.081  1.00  0.530          H  
ATOM   5056  HA  LEU A 329      -9.222 -18.634   9.723  1.00  0.560          H  
ATOM   5057 1HB  LEU A 329     -11.039 -17.045  10.037  1.00  0.780          H  
ATOM   5058 2HB  LEU A 329     -12.058 -17.939   8.922  1.00  0.780          H  
ATOM   5059  HG  LEU A 329     -12.040 -19.820  10.538  1.00  0.780          H  
ATOM   5060 1HD1 LEU A 329     -11.352 -19.470  12.835  1.00  0.780          H  
ATOM   5061 2HD1 LEU A 329      -9.968 -19.361  11.745  1.00  0.780          H  
ATOM   5062 3HD1 LEU A 329     -10.702 -17.886  12.386  1.00  0.780          H  
ATOM   5063 1HD2 LEU A 329     -13.554 -18.796  12.077  1.00  0.780          H  
ATOM   5064 2HD2 LEU A 329     -12.955 -17.192  11.587  1.00  0.780          H  
ATOM   5065 3HD2 LEU A 329     -13.820 -18.214  10.412  1.00  0.780          H  
ATOM   5066  N   THR A 330      -9.490 -21.000   9.030  1.00  0.450          N  
ATOM   5067  CA  THR A 330      -9.547 -22.395   8.580  1.00  0.460          C  
ATOM   5068  C   THR A 330      -9.899 -23.344   9.749  1.00  0.500          C  
ATOM   5069  O   THR A 330      -9.408 -23.152  10.866  1.00  0.510          O  
ATOM   5070  CB  THR A 330      -8.186 -22.754   7.906  1.00  0.640          C  
ATOM   5071  OG1 THR A 330      -7.991 -21.872   6.796  1.00  0.640          O  
ATOM   5072  CG2 THR A 330      -8.114 -24.200   7.369  1.00  0.640          C  
ATOM   5073  H   THR A 330      -8.802 -20.717   9.737  1.00  0.540          H  
ATOM   5074  HA  THR A 330     -10.305 -22.450   7.814  1.00  0.550          H  
ATOM   5075  HB  THR A 330      -7.395 -22.599   8.635  1.00  0.770          H  
ATOM   5076  HG1 THR A 330      -7.912 -20.973   7.132  1.00  0.770          H  
ATOM   5077 1HG2 THR A 330      -7.137 -24.371   6.920  1.00  0.770          H  
ATOM   5078 2HG2 THR A 330      -8.257 -24.899   8.165  1.00  0.770          H  
ATOM   5079 3HG2 THR A 330      -8.865 -24.372   6.621  1.00  0.770          H  
ATOM   5080  N   PRO A 331     -10.816 -24.319   9.559  1.00  0.530          N  
ATOM   5081  CA  PRO A 331     -11.238 -25.320  10.530  1.00  0.570          C  
ATOM   5082  C   PRO A 331     -10.111 -26.337  10.758  1.00  0.560          C  
ATOM   5083  O   PRO A 331      -9.206 -26.430   9.929  1.00  0.520          O  
ATOM   5084  CB  PRO A 331     -12.507 -25.895   9.864  1.00  0.850          C  
ATOM   5085  CG  PRO A 331     -12.323 -25.689   8.403  1.00  0.850          C  
ATOM   5086  CD  PRO A 331     -11.536 -24.439   8.253  1.00  0.850          C  
ATOM   5087  HA  PRO A 331     -11.491 -24.806  11.468  1.00  0.680          H  
ATOM   5088 1HB  PRO A 331     -12.615 -26.966  10.083  1.00  1.030          H  
ATOM   5089 2HB  PRO A 331     -13.413 -25.393  10.249  1.00  1.030          H  
ATOM   5090 1HG  PRO A 331     -11.849 -26.559   7.934  1.00  1.030          H  
ATOM   5091 2HG  PRO A 331     -13.319 -25.576   7.936  1.00  1.030          H  
ATOM   5092 1HD  PRO A 331     -10.869 -24.603   7.421  1.00  1.030          H  
ATOM   5093 2HD  PRO A 331     -12.211 -23.603   8.073  1.00  1.030          H  
ATOM   5094  N   PRO A 332     -10.145 -27.123  11.844  1.00  0.610          N  
ATOM   5095  CA  PRO A 332      -9.157 -28.134  12.199  1.00  0.570          C  
ATOM   5096  C   PRO A 332      -9.129 -29.232  11.157  1.00  0.570          C  
ATOM   5097  O   PRO A 332     -10.134 -29.457  10.485  1.00  0.570          O  
ATOM   5098  CB  PRO A 332      -9.692 -28.662  13.528  1.00  0.850          C  
ATOM   5099  CG  PRO A 332     -11.155 -28.367  13.504  1.00  0.850          C  
ATOM   5100  CD  PRO A 332     -11.273 -27.053  12.780  1.00  0.850          C  
ATOM   5101  HA  PRO A 332      -8.171 -27.671  12.325  1.00  0.680          H  
ATOM   5102 1HB  PRO A 332      -9.456 -29.727  13.639  1.00  1.030          H  
ATOM   5103 2HB  PRO A 332      -9.218 -28.134  14.347  1.00  1.030          H  
ATOM   5104 1HG  PRO A 332     -11.705 -29.183  13.006  1.00  1.030          H  
ATOM   5105 2HG  PRO A 332     -11.516 -28.319  14.527  1.00  1.030          H  
ATOM   5106 1HD  PRO A 332     -12.234 -27.019  12.291  1.00  1.030          H  
ATOM   5107 2HD  PRO A 332     -11.135 -26.229  13.487  1.00  1.030          H  
ATOM   5108  N   ASN A 333      -7.994 -29.929  11.036  1.00  0.560          N  
ATOM   5109  CA  ASN A 333      -7.853 -31.011  10.060  1.00  0.570          C  
ATOM   5110  C   ASN A 333      -8.309 -30.610   8.665  1.00  0.570          C  
ATOM   5111  O   ASN A 333      -9.064 -31.342   8.020  1.00  0.550          O  
ATOM   5112  CB  ASN A 333      -8.603 -32.268  10.482  1.00  0.790          C  
ATOM   5113  CG  ASN A 333      -7.988 -32.957  11.623  1.00  0.790          C  
ATOM   5114  OD1 ASN A 333      -6.767 -33.165  11.621  1.00  0.790          O  
ATOM   5115  ND2 ASN A 333      -8.775 -33.310  12.614  1.00  0.790          N  
ATOM   5116  H   ASN A 333      -7.198 -29.712  11.648  1.00  0.670          H  
ATOM   5117  HA  ASN A 333      -6.790 -31.254   9.986  1.00  0.680          H  
ATOM   5118 1HB  ASN A 333      -9.631 -32.013  10.739  1.00  0.950          H  
ATOM   5119 2HB  ASN A 333      -8.642 -32.965   9.646  1.00  0.950          H  
ATOM   5120 1HD2 ASN A 333      -8.378 -33.766  13.449  1.00  0.950          H  
ATOM   5121 2HD2 ASN A 333      -9.754 -33.118  12.570  1.00  0.950          H  
ATOM   5122  N   SER A 334      -7.827 -29.475   8.173  1.00  0.580          N  
ATOM   5123  CA  SER A 334      -8.229 -29.047   6.842  1.00  0.550          C  
ATOM   5124  C   SER A 334      -7.212 -28.106   6.212  1.00  0.500          C  
ATOM   5125  O   SER A 334      -6.306 -27.588   6.874  1.00  0.470          O  
ATOM   5126  CB  SER A 334      -9.544 -28.292   6.870  1.00  0.780          C  
ATOM   5127  OG  SER A 334      -9.356 -26.988   7.335  1.00  0.780          O  
ATOM   5128  H   SER A 334      -7.208 -28.917   8.738  1.00  0.700          H  
ATOM   5129  HA  SER A 334      -8.328 -29.928   6.207  1.00  0.660          H  
ATOM   5130 1HB  SER A 334      -9.973 -28.263   5.870  1.00  0.940          H  
ATOM   5131 2HB  SER A 334     -10.254 -28.809   7.518  1.00  0.940          H  
ATOM   5132  HG  SER A 334      -9.344 -26.991   8.314  1.00  0.940          H  
ATOM   5133  N   GLN A 335      -7.396 -27.891   4.915  1.00  0.490          N  
ATOM   5134  CA  GLN A 335      -6.620 -26.983   4.083  1.00  0.440          C  
ATOM   5135  C   GLN A 335      -7.591 -26.337   3.116  1.00  0.450          C  
ATOM   5136  O   GLN A 335      -8.358 -27.054   2.471  1.00  0.510          O  
ATOM   5137  CB  GLN A 335      -5.505 -27.755   3.354  1.00  0.640          C  
ATOM   5138  CG  GLN A 335      -4.633 -26.921   2.411  1.00  0.640          C  
ATOM   5139  CD  GLN A 335      -3.352 -27.653   1.958  1.00  0.640          C  
ATOM   5140  OE1 GLN A 335      -2.955 -28.645   2.569  1.00  0.640          O  
ATOM   5141  NE2 GLN A 335      -2.712 -27.166   0.896  1.00  0.640          N  
ATOM   5142  H   GLN A 335      -8.163 -28.381   4.470  1.00  0.590          H  
ATOM   5143  HA  GLN A 335      -6.174 -26.206   4.706  1.00  0.530          H  
ATOM   5144 1HB  GLN A 335      -4.851 -28.215   4.094  1.00  0.760          H  
ATOM   5145 2HB  GLN A 335      -5.947 -28.557   2.763  1.00  0.760          H  
ATOM   5146 1HG  GLN A 335      -5.207 -26.700   1.516  1.00  0.760          H  
ATOM   5147 2HG  GLN A 335      -4.360 -26.001   2.889  1.00  0.760          H  
ATOM   5148 1HE2 GLN A 335      -1.833 -27.610   0.580  1.00  0.760          H  
ATOM   5149 2HE2 GLN A 335      -3.116 -26.362   0.397  1.00  0.760          H  
ATOM   5150  N   GLY A 336      -7.590 -24.998   3.052  1.00  0.410          N  
ATOM   5151  CA  GLY A 336      -8.519 -24.249   2.198  1.00  0.420          C  
ATOM   5152  C   GLY A 336      -8.004 -23.838   0.831  1.00  0.410          C  
ATOM   5153  O   GLY A 336      -8.728 -23.215   0.053  1.00  0.550          O  
ATOM   5154  H   GLY A 336      -6.943 -24.479   3.635  1.00  0.490          H  
ATOM   5155 1HA  GLY A 336      -9.435 -24.818   2.084  1.00  0.500          H  
ATOM   5156 2HA  GLY A 336      -8.798 -23.345   2.718  1.00  0.500          H  
ATOM   5157  N   PHE A 337      -6.753 -24.126   0.534  1.00  0.400          N  
ATOM   5158  CA  PHE A 337      -6.232 -23.703  -0.751  1.00  0.370          C  
ATOM   5159  C   PHE A 337      -5.112 -24.568  -1.275  1.00  0.390          C  
ATOM   5160  O   PHE A 337      -4.359 -25.187  -0.520  1.00  0.450          O  
ATOM   5161  CB  PHE A 337      -5.783 -22.233  -0.679  1.00  0.530          C  
ATOM   5162  CG  PHE A 337      -4.684 -21.866   0.359  1.00  0.530          C  
ATOM   5163  CD1 PHE A 337      -3.336 -21.865   0.022  1.00  0.530          C  
ATOM   5164  CD2 PHE A 337      -5.020 -21.471   1.652  1.00  0.530          C  
ATOM   5165  CE1 PHE A 337      -2.362 -21.472   0.917  1.00  0.530          C  
ATOM   5166  CE2 PHE A 337      -4.032 -21.092   2.562  1.00  0.530          C  
ATOM   5167  CZ  PHE A 337      -2.701 -21.090   2.186  1.00  0.530          C  
ATOM   5168  H   PHE A 337      -6.180 -24.633   1.192  1.00  0.480          H  
ATOM   5169  HA  PHE A 337      -7.046 -23.761  -1.474  1.00  0.440          H  
ATOM   5170 1HB  PHE A 337      -5.407 -21.942  -1.662  1.00  0.640          H  
ATOM   5171 2HB  PHE A 337      -6.652 -21.610  -0.481  1.00  0.640          H  
ATOM   5172  HD1 PHE A 337      -3.043 -22.158  -0.977  1.00  0.640          H  
ATOM   5173  HD2 PHE A 337      -6.071 -21.454   1.946  1.00  0.640          H  
ATOM   5174  HE1 PHE A 337      -1.317 -21.456   0.602  1.00  0.640          H  
ATOM   5175  HE2 PHE A 337      -4.310 -20.785   3.568  1.00  0.640          H  
ATOM   5176  HZ  PHE A 337      -1.920 -20.782   2.885  1.00  0.640          H  
ATOM   5177  N   ALA A 338      -4.994 -24.558  -2.593  1.00  0.390          N  
ATOM   5178  CA  ALA A 338      -3.949 -25.253  -3.310  1.00  0.380          C  
ATOM   5179  C   ALA A 338      -2.672 -24.475  -3.161  1.00  0.330          C  
ATOM   5180  O   ALA A 338      -2.749 -23.252  -3.032  1.00  0.320          O  
ATOM   5181  CB  ALA A 338      -4.289 -25.366  -4.775  1.00  0.540          C  
ATOM   5182  H   ALA A 338      -5.660 -24.015  -3.116  1.00  0.470          H  
ATOM   5183  HA  ALA A 338      -3.848 -26.238  -2.877  1.00  0.460          H  
ATOM   5184 1HB  ALA A 338      -3.489 -25.891  -5.307  1.00  0.640          H  
ATOM   5185 2HB  ALA A 338      -5.206 -25.901  -4.904  1.00  0.640          H  
ATOM   5186 3HB  ALA A 338      -4.391 -24.366  -5.175  1.00  0.640          H  
ATOM   5187  N   PRO A 339      -1.497 -25.106  -3.212  1.00  0.330          N  
ATOM   5188  CA  PRO A 339      -0.229 -24.427  -3.217  1.00  0.320          C  
ATOM   5189  C   PRO A 339      -0.220 -23.410  -4.345  1.00  0.320          C  
ATOM   5190  O   PRO A 339      -0.641 -23.719  -5.467  1.00  0.350          O  
ATOM   5191  CB  PRO A 339       0.745 -25.570  -3.488  1.00  0.480          C  
ATOM   5192  CG  PRO A 339       0.055 -26.793  -2.944  1.00  0.480          C  
ATOM   5193  CD  PRO A 339      -1.410 -26.582  -3.199  1.00  0.480          C  
ATOM   5194  HA  PRO A 339      -0.074 -23.954  -2.247  1.00  0.380          H  
ATOM   5195 1HB  PRO A 339       0.950 -25.644  -4.532  1.00  0.580          H  
ATOM   5196 2HB  PRO A 339       1.702 -25.361  -2.989  1.00  0.580          H  
ATOM   5197 1HG  PRO A 339       0.432 -27.702  -3.448  1.00  0.580          H  
ATOM   5198 2HG  PRO A 339       0.268 -26.903  -1.914  1.00  0.580          H  
ATOM   5199 1HD  PRO A 339      -1.727 -27.021  -4.140  1.00  0.580          H  
ATOM   5200 2HD  PRO A 339      -1.942 -27.009  -2.335  1.00  0.580          H  
ATOM   5201  N   HIS A 340       0.268 -22.212  -4.065  1.00  0.320          N  
ATOM   5202  CA  HIS A 340       0.316 -21.165  -5.094  1.00  0.330          C  
ATOM   5203  C   HIS A 340       1.287 -20.060  -4.755  1.00  0.310          C  
ATOM   5204  O   HIS A 340       1.695 -19.929  -3.600  1.00  0.290          O  
ATOM   5205  CB  HIS A 340      -1.066 -20.540  -5.364  1.00  0.460          C  
ATOM   5206  CG  HIS A 340      -1.688 -19.776  -4.230  1.00  0.460          C  
ATOM   5207  ND1 HIS A 340      -2.415 -20.386  -3.239  1.00  0.460          N  
ATOM   5208  CD2 HIS A 340      -1.697 -18.445  -3.942  1.00  0.460          C  
ATOM   5209  CE1 HIS A 340      -2.861 -19.461  -2.392  1.00  0.460          C  
ATOM   5210  NE2 HIS A 340      -2.443 -18.285  -2.798  1.00  0.460          N  
ATOM   5211  H   HIS A 340       0.577 -22.031  -3.100  1.00  0.380          H  
ATOM   5212  HA  HIS A 340       0.649 -21.594  -6.031  1.00  0.400          H  
ATOM   5213 1HB  HIS A 340      -0.991 -19.855  -6.206  1.00  0.550          H  
ATOM   5214 2HB  HIS A 340      -1.763 -21.325  -5.660  1.00  0.550          H  
ATOM   5215  HD1 HIS A 340      -2.541 -21.407  -3.146  1.00  0.550          H  
ATOM   5216  HD2 HIS A 340      -1.257 -17.573  -4.437  1.00  0.550          H  
ATOM   5217  HE1 HIS A 340      -3.469 -19.715  -1.545  1.00  0.550          H  
ATOM   5218  N   TYR A 341       1.695 -19.277  -5.758  1.00  0.320          N  
ATOM   5219  CA  TYR A 341       2.458 -18.078  -5.422  1.00  0.290          C  
ATOM   5220  C   TYR A 341       1.605 -16.843  -5.666  1.00  0.290          C  
ATOM   5221  O   TYR A 341       0.706 -16.818  -6.519  1.00  0.330          O  
ATOM   5222  CB  TYR A 341       3.832 -17.918  -6.130  1.00  0.420          C  
ATOM   5223  CG  TYR A 341       3.934 -17.854  -7.638  1.00  0.420          C  
ATOM   5224  CD1 TYR A 341       3.619 -16.685  -8.323  1.00  0.420          C  
ATOM   5225  CD2 TYR A 341       4.463 -18.932  -8.346  1.00  0.420          C  
ATOM   5226  CE1 TYR A 341       3.784 -16.630  -9.687  1.00  0.420          C  
ATOM   5227  CE2 TYR A 341       4.634 -18.857  -9.709  1.00  0.420          C  
ATOM   5228  CZ  TYR A 341       4.290 -17.713 -10.379  1.00  0.420          C  
ATOM   5229  OH  TYR A 341       4.457 -17.634 -11.743  1.00  0.420          O  
ATOM   5230  H   TYR A 341       1.372 -19.459  -6.707  1.00  0.380          H  
ATOM   5231  HA  TYR A 341       2.674 -18.090  -4.353  1.00  0.350          H  
ATOM   5232 1HB  TYR A 341       4.293 -17.012  -5.745  1.00  0.500          H  
ATOM   5233 2HB  TYR A 341       4.466 -18.726  -5.816  1.00  0.500          H  
ATOM   5234  HD1 TYR A 341       3.234 -15.815  -7.791  1.00  0.500          H  
ATOM   5235  HD2 TYR A 341       4.748 -19.827  -7.840  1.00  0.500          H  
ATOM   5236  HE1 TYR A 341       3.525 -15.727 -10.222  1.00  0.500          H  
ATOM   5237  HE2 TYR A 341       5.048 -19.707 -10.254  1.00  0.500          H  
ATOM   5238  HH  TYR A 341       4.158 -16.774 -12.056  1.00  0.500          H  
ATOM   5239  N   ASP A 342       1.944 -15.802  -4.925  1.00  0.250          N  
ATOM   5240  CA  ASP A 342       1.326 -14.489  -4.968  1.00  0.260          C  
ATOM   5241  C   ASP A 342       2.093 -13.533  -5.862  1.00  0.270          C  
ATOM   5242  O   ASP A 342       3.284 -13.746  -6.113  1.00  0.270          O  
ATOM   5243  CB  ASP A 342       1.293 -13.934  -3.546  1.00  0.360          C  
ATOM   5244  CG  ASP A 342       0.361 -14.694  -2.635  1.00  0.360          C  
ATOM   5245  OD1 ASP A 342      -0.772 -14.859  -2.983  1.00  0.360          O  
ATOM   5246  OD2 ASP A 342       0.807 -15.153  -1.611  1.00  0.360          O  
ATOM   5247  H   ASP A 342       2.685 -15.945  -4.248  1.00  0.300          H  
ATOM   5248  HA  ASP A 342       0.309 -14.590  -5.352  1.00  0.310          H  
ATOM   5249 1HB  ASP A 342       2.301 -13.946  -3.117  1.00  0.430          H  
ATOM   5250 2HB  ASP A 342       0.974 -12.919  -3.575  1.00  0.430          H  
ATOM   5251  N   ASP A 343       1.420 -12.461  -6.323  1.00  0.300          N  
ATOM   5252  CA  ASP A 343       2.066 -11.386  -7.078  1.00  0.330          C  
ATOM   5253  C   ASP A 343       2.453 -10.205  -6.180  1.00  0.290          C  
ATOM   5254  O   ASP A 343       2.904  -9.160  -6.649  1.00  0.310          O  
ATOM   5255  CB  ASP A 343       1.138 -10.905  -8.171  1.00  0.450          C  
ATOM   5256  CG  ASP A 343      -0.145 -10.410  -7.634  1.00  0.450          C  
ATOM   5257  OD1 ASP A 343      -0.522 -10.868  -6.560  1.00  0.450          O  
ATOM   5258  OD2 ASP A 343      -0.797  -9.632  -8.297  1.00  0.450          O  
ATOM   5259  H   ASP A 343       0.420 -12.331  -6.128  1.00  0.360          H  
ATOM   5260  HA  ASP A 343       2.972 -11.781  -7.546  1.00  0.400          H  
ATOM   5261 1HB  ASP A 343       1.621 -10.125  -8.762  1.00  0.540          H  
ATOM   5262 2HB  ASP A 343       0.928 -11.699  -8.800  1.00  0.540          H  
ATOM   5263  N   ILE A 344       2.293 -10.394  -4.881  1.00  0.240          N  
ATOM   5264  CA  ILE A 344       2.598  -9.400  -3.860  1.00  0.220          C  
ATOM   5265  C   ILE A 344       3.552  -9.892  -2.809  1.00  0.190          C  
ATOM   5266  O   ILE A 344       3.797 -11.094  -2.685  1.00  0.190          O  
ATOM   5267  CB  ILE A 344       1.307  -8.891  -3.174  1.00  0.320          C  
ATOM   5268  CG1 ILE A 344       0.407 -10.071  -2.628  1.00  0.320          C  
ATOM   5269  CG2 ILE A 344       0.557  -8.045  -4.120  1.00  0.320          C  
ATOM   5270  CD1 ILE A 344       0.801 -10.693  -1.275  1.00  0.320          C  
ATOM   5271  H   ILE A 344       1.929 -11.291  -4.601  1.00  0.290          H  
ATOM   5272  HA  ILE A 344       3.071  -8.545  -4.346  1.00  0.260          H  
ATOM   5273  HB  ILE A 344       1.584  -8.279  -2.311  1.00  0.380          H  
ATOM   5274 1HG1 ILE A 344      -0.593  -9.674  -2.514  1.00  0.380          H  
ATOM   5275 2HG1 ILE A 344       0.364 -10.837  -3.374  1.00  0.380          H  
ATOM   5276 1HG2 ILE A 344      -0.331  -7.640  -3.640  1.00  0.380          H  
ATOM   5277 2HG2 ILE A 344       1.214  -7.245  -4.420  1.00  0.380          H  
ATOM   5278 3HG2 ILE A 344       0.262  -8.631  -4.995  1.00  0.380          H  
ATOM   5279 1HD1 ILE A 344       0.075 -11.462  -1.009  1.00  0.380          H  
ATOM   5280 2HD1 ILE A 344       1.767 -11.151  -1.316  1.00  0.380          H  
ATOM   5281 3HD1 ILE A 344       0.812  -9.941  -0.514  1.00  0.380          H  
ATOM   5282  N   GLU A 345       4.044  -8.954  -2.019  1.00  0.180          N  
ATOM   5283  CA  GLU A 345       4.924  -9.266  -0.910  1.00  0.170          C  
ATOM   5284  C   GLU A 345       4.022  -9.599   0.247  1.00  0.170          C  
ATOM   5285  O   GLU A 345       3.111  -8.822   0.556  1.00  0.190          O  
ATOM   5286  CB  GLU A 345       5.821  -8.073  -0.607  1.00  0.240          C  
ATOM   5287  CG  GLU A 345       6.696  -7.711  -1.767  1.00  0.240          C  
ATOM   5288  CD  GLU A 345       7.647  -8.737  -2.059  1.00  0.240          C  
ATOM   5289  OE1 GLU A 345       8.402  -9.085  -1.197  1.00  0.240          O  
ATOM   5290  OE2 GLU A 345       7.630  -9.230  -3.171  1.00  0.240          O  
ATOM   5291  H   GLU A 345       3.793  -7.977  -2.199  1.00  0.220          H  
ATOM   5292  HA  GLU A 345       5.531 -10.144  -1.149  1.00  0.200          H  
ATOM   5293 1HB  GLU A 345       5.205  -7.213  -0.374  1.00  0.290          H  
ATOM   5294 2HB  GLU A 345       6.441  -8.278   0.249  1.00  0.290          H  
ATOM   5295 1HG  GLU A 345       6.079  -7.532  -2.646  1.00  0.290          H  
ATOM   5296 2HG  GLU A 345       7.237  -6.796  -1.542  1.00  0.290          H  
ATOM   5297  N   ALA A 346       4.197 -10.779   0.844  1.00  0.160          N  
ATOM   5298  CA  ALA A 346       3.270 -11.184   1.889  1.00  0.180          C  
ATOM   5299  C   ALA A 346       3.857 -11.227   3.278  1.00  0.200          C  
ATOM   5300  O   ALA A 346       4.914 -11.806   3.527  1.00  0.220          O  
ATOM   5301  CB  ALA A 346       2.728 -12.569   1.579  1.00  0.240          C  
ATOM   5302  H   ALA A 346       4.973 -11.401   0.583  1.00  0.190          H  
ATOM   5303  HA  ALA A 346       2.443 -10.475   1.898  1.00  0.220          H  
ATOM   5304 1HB  ALA A 346       2.005 -12.859   2.339  1.00  0.290          H  
ATOM   5305 2HB  ALA A 346       2.249 -12.571   0.603  1.00  0.290          H  
ATOM   5306 3HB  ALA A 346       3.555 -13.268   1.578  1.00  0.290          H  
ATOM   5307  N   PHE A 347       3.093 -10.685   4.206  1.00  0.200          N  
ATOM   5308  CA  PHE A 347       3.386 -10.748   5.626  1.00  0.220          C  
ATOM   5309  C   PHE A 347       2.228 -11.463   6.332  1.00  0.210          C  
ATOM   5310  O   PHE A 347       1.115 -10.941   6.408  1.00  0.200          O  
ATOM   5311  CB  PHE A 347       3.592  -9.338   6.183  1.00  0.300          C  
ATOM   5312  CG  PHE A 347       4.810  -8.567   5.750  1.00  0.300          C  
ATOM   5313  CD1 PHE A 347       4.782  -7.784   4.596  1.00  0.300          C  
ATOM   5314  CD2 PHE A 347       5.971  -8.582   6.516  1.00  0.300          C  
ATOM   5315  CE1 PHE A 347       5.889  -7.047   4.223  1.00  0.300          C  
ATOM   5316  CE2 PHE A 347       7.077  -7.844   6.145  1.00  0.300          C  
ATOM   5317  CZ  PHE A 347       7.034  -7.076   4.997  1.00  0.300          C  
ATOM   5318  H   PHE A 347       2.269 -10.163   3.887  1.00  0.240          H  
ATOM   5319  HA  PHE A 347       4.296 -11.331   5.781  1.00  0.260          H  
ATOM   5320 1HB  PHE A 347       2.808  -8.788   5.800  1.00  0.360          H  
ATOM   5321 2HB  PHE A 347       3.504  -9.312   7.252  1.00  0.360          H  
ATOM   5322  HD1 PHE A 347       3.870  -7.755   3.984  1.00  0.360          H  
ATOM   5323  HD2 PHE A 347       6.001  -9.185   7.418  1.00  0.360          H  
ATOM   5324  HE1 PHE A 347       5.852  -6.440   3.317  1.00  0.360          H  
ATOM   5325  HE2 PHE A 347       7.984  -7.865   6.756  1.00  0.360          H  
ATOM   5326  HZ  PHE A 347       7.903  -6.493   4.703  1.00  0.360          H  
ATOM   5327  N   VAL A 348       2.482 -12.662   6.833  1.00  0.230          N  
ATOM   5328  CA  VAL A 348       1.472 -13.490   7.487  1.00  0.210          C  
ATOM   5329  C   VAL A 348       1.493 -13.366   9.001  1.00  0.250          C  
ATOM   5330  O   VAL A 348       2.425 -13.817   9.670  1.00  0.260          O  
ATOM   5331  CB  VAL A 348       1.716 -14.959   7.095  1.00  0.300          C  
ATOM   5332  CG1 VAL A 348       0.753 -15.895   7.804  1.00  0.300          C  
ATOM   5333  CG2 VAL A 348       1.575 -15.101   5.575  1.00  0.300          C  
ATOM   5334  H   VAL A 348       3.417 -13.040   6.720  1.00  0.280          H  
ATOM   5335  HA  VAL A 348       0.486 -13.184   7.132  1.00  0.250          H  
ATOM   5336  HB  VAL A 348       2.694 -15.220   7.377  1.00  0.360          H  
ATOM   5337 1HG1 VAL A 348       0.972 -16.907   7.514  1.00  0.360          H  
ATOM   5338 2HG1 VAL A 348       0.859 -15.812   8.886  1.00  0.360          H  
ATOM   5339 3HG1 VAL A 348      -0.237 -15.644   7.527  1.00  0.360          H  
ATOM   5340 1HG2 VAL A 348       1.771 -16.128   5.291  1.00  0.360          H  
ATOM   5341 2HG2 VAL A 348       0.561 -14.823   5.276  1.00  0.360          H  
ATOM   5342 3HG2 VAL A 348       2.293 -14.447   5.075  1.00  0.360          H  
ATOM   5343  N   LEU A 349       0.420 -12.817   9.543  1.00  0.270          N  
ATOM   5344  CA  LEU A 349       0.281 -12.546  10.961  1.00  0.300          C  
ATOM   5345  C   LEU A 349      -0.580 -13.623  11.603  1.00  0.330          C  
ATOM   5346  O   LEU A 349      -1.786 -13.701  11.338  1.00  0.320          O  
ATOM   5347  CB  LEU A 349      -0.439 -11.197  11.151  1.00  0.410          C  
ATOM   5348  CG  LEU A 349       0.334  -9.857  10.888  1.00  0.410          C  
ATOM   5349  CD1 LEU A 349       0.605  -9.602   9.381  1.00  0.410          C  
ATOM   5350  CD2 LEU A 349      -0.513  -8.762  11.433  1.00  0.410          C  
ATOM   5351  H   LEU A 349      -0.327 -12.498   8.923  1.00  0.320          H  
ATOM   5352  HA  LEU A 349       1.265 -12.539  11.434  1.00  0.360          H  
ATOM   5353 1HB  LEU A 349      -1.294 -11.192  10.496  1.00  0.490          H  
ATOM   5354 2HB  LEU A 349      -0.807 -11.164  12.177  1.00  0.490          H  
ATOM   5355  HG  LEU A 349       1.279  -9.883  11.386  1.00  0.490          H  
ATOM   5356 1HD1 LEU A 349       1.121  -8.653   9.256  1.00  0.490          H  
ATOM   5357 2HD1 LEU A 349       1.225 -10.383   8.974  1.00  0.490          H  
ATOM   5358 3HD1 LEU A 349      -0.340  -9.572   8.831  1.00  0.490          H  
ATOM   5359 1HD2 LEU A 349      -0.015  -7.820  11.306  1.00  0.490          H  
ATOM   5360 2HD2 LEU A 349      -1.447  -8.755  10.905  1.00  0.490          H  
ATOM   5361 3HD2 LEU A 349      -0.701  -8.929  12.478  1.00  0.490          H  
ATOM   5362  N   GLN A 350       0.008 -14.484  12.432  1.00  0.350          N  
ATOM   5363  CA  GLN A 350      -0.798 -15.550  13.028  1.00  0.370          C  
ATOM   5364  C   GLN A 350      -1.570 -14.950  14.201  1.00  0.370          C  
ATOM   5365  O   GLN A 350      -0.970 -14.420  15.142  1.00  0.380          O  
ATOM   5366  CB  GLN A 350       0.099 -16.723  13.439  1.00  0.510          C  
ATOM   5367  CG  GLN A 350      -0.612 -17.923  14.066  1.00  0.510          C  
ATOM   5368  CD  GLN A 350      -1.527 -18.632  13.162  1.00  0.510          C  
ATOM   5369  OE1 GLN A 350      -1.189 -18.927  12.005  1.00  0.510          O  
ATOM   5370  NE2 GLN A 350      -2.695 -18.932  13.692  1.00  0.510          N  
ATOM   5371  H   GLN A 350       1.015 -14.408  12.641  1.00  0.420          H  
ATOM   5372  HA  GLN A 350      -1.518 -15.909  12.294  1.00  0.440          H  
ATOM   5373 1HB  GLN A 350       0.642 -17.076  12.566  1.00  0.610          H  
ATOM   5374 2HB  GLN A 350       0.845 -16.367  14.154  1.00  0.610          H  
ATOM   5375 1HG  GLN A 350       0.134 -18.632  14.364  1.00  0.610          H  
ATOM   5376 2HG  GLN A 350      -1.190 -17.609  14.923  1.00  0.610          H  
ATOM   5377 1HE2 GLN A 350      -3.407 -19.432  13.172  1.00  0.610          H  
ATOM   5378 2HE2 GLN A 350      -2.886 -18.659  14.646  1.00  0.610          H  
ATOM   5379  N   LEU A 351      -2.904 -15.017  14.165  1.00  0.380          N  
ATOM   5380  CA  LEU A 351      -3.674 -14.355  15.208  1.00  0.380          C  
ATOM   5381  C   LEU A 351      -4.275 -15.315  16.234  1.00  0.410          C  
ATOM   5382  O   LEU A 351      -4.204 -15.049  17.434  1.00  0.430          O  
ATOM   5383  CB  LEU A 351      -4.781 -13.529  14.543  1.00  0.530          C  
ATOM   5384  CG  LEU A 351      -4.299 -12.423  13.519  1.00  0.530          C  
ATOM   5385  CD1 LEU A 351      -5.497 -11.774  12.925  1.00  0.530          C  
ATOM   5386  CD2 LEU A 351      -3.398 -11.385  14.179  1.00  0.530          C  
ATOM   5387  H   LEU A 351      -3.396 -15.498  13.406  1.00  0.460          H  
ATOM   5388  HA  LEU A 351      -3.016 -13.687  15.753  1.00  0.460          H  
ATOM   5389 1HB  LEU A 351      -5.430 -14.212  14.004  1.00  0.640          H  
ATOM   5390 2HB  LEU A 351      -5.373 -13.039  15.320  1.00  0.640          H  
ATOM   5391  HG  LEU A 351      -3.746 -12.898  12.717  1.00  0.640          H  
ATOM   5392 1HD1 LEU A 351      -5.182 -11.031  12.218  1.00  0.640          H  
ATOM   5393 2HD1 LEU A 351      -6.119 -12.515  12.427  1.00  0.640          H  
ATOM   5394 3HD1 LEU A 351      -6.056 -11.301  13.715  1.00  0.640          H  
ATOM   5395 1HD2 LEU A 351      -3.093 -10.654  13.437  1.00  0.640          H  
ATOM   5396 2HD2 LEU A 351      -3.940 -10.886  14.983  1.00  0.640          H  
ATOM   5397 3HD2 LEU A 351      -2.518 -11.866  14.577  1.00  0.640          H  
ATOM   5398  N   GLU A 352      -4.868 -16.417  15.776  1.00  0.430          N  
ATOM   5399  CA  GLU A 352      -5.480 -17.383  16.704  1.00  0.450          C  
ATOM   5400  C   GLU A 352      -5.201 -18.816  16.247  1.00  0.460          C  
ATOM   5401  O   GLU A 352      -5.183 -19.104  15.051  1.00  0.460          O  
ATOM   5402  CB  GLU A 352      -7.007 -17.149  16.858  1.00  0.620          C  
ATOM   5403  CG  GLU A 352      -7.417 -15.761  17.447  1.00  0.620          C  
ATOM   5404  CD  GLU A 352      -8.936 -15.546  17.587  1.00  0.620          C  
ATOM   5405  OE1 GLU A 352      -9.651 -15.828  16.649  1.00  0.620          O  
ATOM   5406  OE2 GLU A 352      -9.370 -15.099  18.614  1.00  0.620          O  
ATOM   5407  H   GLU A 352      -4.893 -16.568  14.764  1.00  0.520          H  
ATOM   5408  HA  GLU A 352      -5.024 -17.255  17.685  1.00  0.540          H  
ATOM   5409 1HB  GLU A 352      -7.509 -17.291  15.922  1.00  0.750          H  
ATOM   5410 2HB  GLU A 352      -7.404 -17.903  17.536  1.00  0.750          H  
ATOM   5411 1HG  GLU A 352      -6.954 -15.649  18.427  1.00  0.750          H  
ATOM   5412 2HG  GLU A 352      -7.021 -14.976  16.810  1.00  0.750          H  
ATOM   5413  N   GLY A 353      -5.047 -19.742  17.186  1.00  0.470          N  
ATOM   5414  CA  GLY A 353      -4.864 -21.144  16.806  1.00  0.480          C  
ATOM   5415  C   GLY A 353      -3.471 -21.424  16.242  1.00  0.480          C  
ATOM   5416  O   GLY A 353      -2.525 -20.692  16.521  1.00  0.500          O  
ATOM   5417  H   GLY A 353      -5.057 -19.479  18.162  1.00  0.560          H  
ATOM   5418 1HA  GLY A 353      -5.039 -21.782  17.673  1.00  0.580          H  
ATOM   5419 2HA  GLY A 353      -5.617 -21.413  16.073  1.00  0.580          H  
ATOM   5420  N   ARG A 354      -3.341 -22.525  15.508  1.00  0.480          N  
ATOM   5421  CA  ARG A 354      -2.038 -22.972  14.985  1.00  0.490          C  
ATOM   5422  C   ARG A 354      -2.131 -23.517  13.574  1.00  0.480          C  
ATOM   5423  O   ARG A 354      -3.059 -24.252  13.246  1.00  0.480          O  
ATOM   5424  CB  ARG A 354      -1.431 -24.058  15.847  1.00  0.680          C  
ATOM   5425  CG  ARG A 354      -1.068 -23.642  17.227  1.00  0.680          C  
ATOM   5426  CD  ARG A 354      -0.426 -24.744  17.972  1.00  0.680          C  
ATOM   5427  NE  ARG A 354       0.053 -24.296  19.269  1.00  0.680          N  
ATOM   5428  CZ  ARG A 354      -0.639 -24.243  20.416  1.00  0.680          C  
ATOM   5429  NH1 ARG A 354      -1.901 -24.627  20.497  1.00  0.680          N  
ATOM   5430  NH2 ARG A 354      -0.001 -23.783  21.465  1.00  0.680          N  
ATOM   5431  H   ARG A 354      -4.207 -23.024  15.280  1.00  0.580          H  
ATOM   5432  HA  ARG A 354      -1.362 -22.117  14.974  1.00  0.590          H  
ATOM   5433 1HB  ARG A 354      -2.096 -24.909  15.897  1.00  0.820          H  
ATOM   5434 2HB  ARG A 354      -0.517 -24.403  15.373  1.00  0.820          H  
ATOM   5435 1HG  ARG A 354      -0.397 -22.796  17.175  1.00  0.820          H  
ATOM   5436 2HG  ARG A 354      -1.965 -23.354  17.765  1.00  0.820          H  
ATOM   5437 1HD  ARG A 354      -1.126 -25.565  18.114  1.00  0.820          H  
ATOM   5438 2HD  ARG A 354       0.432 -25.101  17.401  1.00  0.820          H  
ATOM   5439  HE  ARG A 354       1.029 -23.963  19.327  1.00  0.820          H  
ATOM   5440 1HH1 ARG A 354      -2.377 -24.979  19.681  1.00  0.820          H  
ATOM   5441 2HH1 ARG A 354      -2.391 -24.571  21.380  1.00  0.820          H  
ATOM   5442 1HH2 ARG A 354       0.983 -23.494  21.335  1.00  0.820          H  
ATOM   5443 2HH2 ARG A 354      -0.457 -23.705  22.364  1.00  0.820          H  
ATOM   5444  N   LYS A 355      -1.131 -23.226  12.751  1.00  0.460          N  
ATOM   5445  CA  LYS A 355      -1.166 -23.754  11.380  1.00  0.410          C  
ATOM   5446  C   LYS A 355       0.214 -24.142  10.871  1.00  0.360          C  
ATOM   5447  O   LYS A 355       1.203 -23.465  11.157  1.00  0.350          O  
ATOM   5448  CB  LYS A 355      -1.826 -22.714  10.464  1.00  0.590          C  
ATOM   5449  CG  LYS A 355      -2.176 -23.169   9.035  1.00  0.590          C  
ATOM   5450  CD  LYS A 355      -2.777 -22.015   8.170  1.00  0.590          C  
ATOM   5451  CE  LYS A 355      -4.123 -21.562   8.692  1.00  0.590          C  
ATOM   5452  NZ  LYS A 355      -4.760 -20.533   7.861  1.00  0.590          N  
ATOM   5453  H   LYS A 355      -0.371 -22.627  13.102  1.00  0.550          H  
ATOM   5454  HA  LYS A 355      -1.777 -24.658  11.368  1.00  0.490          H  
ATOM   5455 1HB  LYS A 355      -2.736 -22.433  10.929  1.00  0.710          H  
ATOM   5456 2HB  LYS A 355      -1.192 -21.826  10.401  1.00  0.710          H  
ATOM   5457 1HG  LYS A 355      -1.297 -23.574   8.546  1.00  0.710          H  
ATOM   5458 2HG  LYS A 355      -2.920 -23.951   9.105  1.00  0.710          H  
ATOM   5459 1HD  LYS A 355      -2.102 -21.167   8.146  1.00  0.710          H  
ATOM   5460 2HD  LYS A 355      -2.930 -22.372   7.157  1.00  0.710          H  
ATOM   5461 1HE  LYS A 355      -4.783 -22.428   8.754  1.00  0.710          H  
ATOM   5462 2HE  LYS A 355      -3.996 -21.137   9.659  1.00  0.710          H  
ATOM   5463 1HZ  LYS A 355      -5.640 -20.289   8.282  1.00  0.710          H  
ATOM   5464 2HZ  LYS A 355      -4.185 -19.661   7.810  1.00  0.710          H  
ATOM   5465 3HZ  LYS A 355      -4.919 -20.889   6.936  1.00  0.710          H  
ATOM   5466  N   LEU A 356       0.275 -25.225  10.097  1.00  0.400          N  
ATOM   5467  CA  LEU A 356       1.518 -25.667   9.493  1.00  0.380          C  
ATOM   5468  C   LEU A 356       1.695 -25.068   8.127  1.00  0.350          C  
ATOM   5469  O   LEU A 356       0.886 -25.278   7.227  1.00  0.340          O  
ATOM   5470  CB  LEU A 356       1.567 -27.200   9.397  1.00  0.540          C  
ATOM   5471  CG  LEU A 356       2.803 -27.833   8.641  1.00  0.540          C  
ATOM   5472  CD1 LEU A 356       4.116 -27.503   9.335  1.00  0.540          C  
ATOM   5473  CD2 LEU A 356       2.615 -29.333   8.601  1.00  0.540          C  
ATOM   5474  H   LEU A 356      -0.582 -25.741   9.880  1.00  0.480          H  
ATOM   5475  HA  LEU A 356       2.341 -25.333  10.110  1.00  0.460          H  
ATOM   5476 1HB  LEU A 356       1.547 -27.609  10.399  1.00  0.650          H  
ATOM   5477 2HB  LEU A 356       0.664 -27.531   8.884  1.00  0.650          H  
ATOM   5478  HG  LEU A 356       2.850 -27.445   7.619  1.00  0.650          H  
ATOM   5479 1HD1 LEU A 356       4.927 -27.963   8.792  1.00  0.650          H  
ATOM   5480 2HD1 LEU A 356       4.266 -26.441   9.349  1.00  0.650          H  
ATOM   5481 3HD1 LEU A 356       4.100 -27.884  10.345  1.00  0.650          H  
ATOM   5482 1HD2 LEU A 356       3.449 -29.782   8.080  1.00  0.650          H  
ATOM   5483 2HD2 LEU A 356       2.572 -29.725   9.616  1.00  0.650          H  
ATOM   5484 3HD2 LEU A 356       1.682 -29.570   8.078  1.00  0.650          H  
ATOM   5485  N   TRP A 357       2.766 -24.313   7.991  1.00  0.340          N  
ATOM   5486  CA  TRP A 357       3.125 -23.620   6.775  1.00  0.320          C  
ATOM   5487  C   TRP A 357       4.315 -24.194   6.078  1.00  0.330          C  
ATOM   5488  O   TRP A 357       5.306 -24.589   6.702  1.00  0.330          O  
ATOM   5489  CB  TRP A 357       3.442 -22.162   7.069  1.00  0.460          C  
ATOM   5490  CG  TRP A 357       2.278 -21.323   7.210  1.00  0.460          C  
ATOM   5491  CD1 TRP A 357       1.466 -21.150   8.276  1.00  0.460          C  
ATOM   5492  CD2 TRP A 357       1.787 -20.457   6.180  1.00  0.460          C  
ATOM   5493  NE1 TRP A 357       0.495 -20.240   7.971  1.00  0.460          N  
ATOM   5494  CE2 TRP A 357       0.681 -19.810   6.690  1.00  0.460          C  
ATOM   5495  CE3 TRP A 357       2.205 -20.181   4.865  1.00  0.460          C  
ATOM   5496  CZ2 TRP A 357      -0.029 -18.909   5.950  1.00  0.460          C  
ATOM   5497  CZ3 TRP A 357       1.494 -19.268   4.132  1.00  0.460          C  
ATOM   5498  CH2 TRP A 357       0.400 -18.649   4.654  1.00  0.460          C  
ATOM   5499  H   TRP A 357       3.372 -24.208   8.804  1.00  0.410          H  
ATOM   5500  HA  TRP A 357       2.278 -23.664   6.090  1.00  0.380          H  
ATOM   5501 1HB  TRP A 357       4.010 -22.104   8.003  1.00  0.550          H  
ATOM   5502 2HB  TRP A 357       4.075 -21.763   6.282  1.00  0.550          H  
ATOM   5503  HD1 TRP A 357       1.567 -21.660   9.235  1.00  0.550          H  
ATOM   5504  HE1 TRP A 357      -0.240 -19.930   8.597  1.00  0.550          H  
ATOM   5505  HE3 TRP A 357       3.076 -20.676   4.436  1.00  0.550          H  
ATOM   5506  HZ2 TRP A 357      -0.887 -18.405   6.357  1.00  0.550          H  
ATOM   5507  HZ3 TRP A 357       1.823 -19.055   3.126  1.00  0.550          H  
ATOM   5508  HH2 TRP A 357      -0.143 -17.929   4.043  1.00  0.550          H  
ATOM   5509  N   ARG A 358       4.254 -24.148   4.757  1.00  0.330          N  
ATOM   5510  CA  ARG A 358       5.382 -24.506   3.933  1.00  0.340          C  
ATOM   5511  C   ARG A 358       5.564 -23.430   2.882  1.00  0.300          C  
ATOM   5512  O   ARG A 358       4.606 -23.008   2.222  1.00  0.280          O  
ATOM   5513  CB  ARG A 358       5.182 -25.857   3.270  1.00  0.470          C  
ATOM   5514  CG  ARG A 358       5.117 -27.033   4.224  1.00  0.470          C  
ATOM   5515  CD  ARG A 358       4.962 -28.304   3.502  1.00  0.470          C  
ATOM   5516  NE  ARG A 358       4.969 -29.466   4.391  1.00  0.470          N  
ATOM   5517  CZ  ARG A 358       3.874 -30.007   4.990  1.00  0.470          C  
ATOM   5518  NH1 ARG A 358       2.676 -29.463   4.814  1.00  0.470          N  
ATOM   5519  NH2 ARG A 358       4.001 -31.087   5.749  1.00  0.470          N  
ATOM   5520  H   ARG A 358       3.379 -23.862   4.304  1.00  0.400          H  
ATOM   5521  HA  ARG A 358       6.276 -24.548   4.548  1.00  0.410          H  
ATOM   5522 1HB  ARG A 358       4.264 -25.844   2.691  1.00  0.570          H  
ATOM   5523 2HB  ARG A 358       6.005 -26.042   2.580  1.00  0.570          H  
ATOM   5524 1HG  ARG A 358       6.051 -27.073   4.763  1.00  0.570          H  
ATOM   5525 2HG  ARG A 358       4.292 -26.914   4.925  1.00  0.570          H  
ATOM   5526 1HD  ARG A 358       4.041 -28.301   2.921  1.00  0.570          H  
ATOM   5527 2HD  ARG A 358       5.808 -28.408   2.823  1.00  0.570          H  
ATOM   5528  HE  ARG A 358       5.888 -29.881   4.594  1.00  0.570          H  
ATOM   5529 1HH1 ARG A 358       2.574 -28.643   4.243  1.00  0.570          H  
ATOM   5530 2HH1 ARG A 358       1.832 -29.861   5.267  1.00  0.570          H  
ATOM   5531 1HH2 ARG A 358       4.902 -31.530   5.864  1.00  0.570          H  
ATOM   5532 2HH2 ARG A 358       3.185 -31.494   6.192  1.00  0.570          H  
ATOM   5533  N   VAL A 359       6.798 -22.970   2.742  1.00  0.310          N  
ATOM   5534  CA  VAL A 359       7.125 -21.960   1.744  1.00  0.300          C  
ATOM   5535  C   VAL A 359       8.301 -22.469   0.909  1.00  0.340          C  
ATOM   5536  O   VAL A 359       9.352 -22.854   1.442  1.00  0.380          O  
ATOM   5537  CB  VAL A 359       7.407 -20.575   2.386  1.00  0.420          C  
ATOM   5538  CG1 VAL A 359       7.748 -19.561   1.299  1.00  0.420          C  
ATOM   5539  CG2 VAL A 359       6.167 -20.097   3.198  1.00  0.420          C  
ATOM   5540  H   VAL A 359       7.529 -23.374   3.339  1.00  0.370          H  
ATOM   5541  HA  VAL A 359       6.272 -21.839   1.077  1.00  0.360          H  
ATOM   5542  HB  VAL A 359       8.256 -20.649   3.033  1.00  0.510          H  
ATOM   5543 1HG1 VAL A 359       7.957 -18.600   1.752  1.00  0.510          H  
ATOM   5544 2HG1 VAL A 359       8.620 -19.898   0.757  1.00  0.510          H  
ATOM   5545 3HG1 VAL A 359       6.902 -19.464   0.613  1.00  0.510          H  
ATOM   5546 1HG2 VAL A 359       6.380 -19.127   3.646  1.00  0.510          H  
ATOM   5547 2HG2 VAL A 359       5.314 -20.009   2.541  1.00  0.510          H  
ATOM   5548 3HG2 VAL A 359       5.937 -20.811   3.982  1.00  0.510          H  
ATOM   5549  N   TYR A 360       8.109 -22.453  -0.403  1.00  0.320          N  
ATOM   5550  CA  TYR A 360       9.050 -22.952  -1.388  1.00  0.330          C  
ATOM   5551  C   TYR A 360       9.651 -21.788  -2.169  1.00  0.250          C  
ATOM   5552  O   TYR A 360       8.973 -20.799  -2.454  1.00  0.150          O  
ATOM   5553  CB  TYR A 360       8.278 -23.867  -2.353  1.00  0.460          C  
ATOM   5554  CG  TYR A 360       7.565 -25.051  -1.685  1.00  0.460          C  
ATOM   5555  CD1 TYR A 360       6.317 -24.833  -1.095  1.00  0.460          C  
ATOM   5556  CD2 TYR A 360       8.105 -26.314  -1.670  1.00  0.460          C  
ATOM   5557  CE1 TYR A 360       5.646 -25.831  -0.485  1.00  0.460          C  
ATOM   5558  CE2 TYR A 360       7.413 -27.337  -1.049  1.00  0.460          C  
ATOM   5559  CZ  TYR A 360       6.191 -27.090  -0.454  1.00  0.460          C  
ATOM   5560  OH  TYR A 360       5.505 -28.102   0.164  1.00  0.460          O  
ATOM   5561  H   TYR A 360       7.216 -22.092  -0.740  1.00  0.380          H  
ATOM   5562  HA  TYR A 360       9.852 -23.492  -0.893  1.00  0.400          H  
ATOM   5563 1HB  TYR A 360       7.547 -23.281  -2.854  1.00  0.550          H  
ATOM   5564 2HB  TYR A 360       8.959 -24.256  -3.109  1.00  0.550          H  
ATOM   5565  HD1 TYR A 360       5.875 -23.863  -1.111  1.00  0.550          H  
ATOM   5566  HD2 TYR A 360       9.070 -26.510  -2.137  1.00  0.550          H  
ATOM   5567  HE1 TYR A 360       4.682 -25.630  -0.028  1.00  0.550          H  
ATOM   5568  HE2 TYR A 360       7.835 -28.338  -1.028  1.00  0.550          H  
ATOM   5569  HH  TYR A 360       5.991 -28.929   0.047  1.00  0.550          H  
ATOM   5570  N   ARG A 361      10.899 -21.933  -2.581  1.00  0.350          N  
ATOM   5571  CA  ARG A 361      11.553 -20.907  -3.367  1.00  0.320          C  
ATOM   5572  C   ARG A 361      10.970 -20.941  -4.765  1.00  0.300          C  
ATOM   5573  O   ARG A 361      10.404 -21.969  -5.143  1.00  0.320          O  
ATOM   5574  CB  ARG A 361      13.054 -21.174  -3.438  1.00  0.460          C  
ATOM   5575  CG  ARG A 361      13.458 -22.460  -4.181  1.00  0.460          C  
ATOM   5576  CD  ARG A 361      14.875 -22.406  -4.563  1.00  0.460          C  
ATOM   5577  NE  ARG A 361      15.366 -23.657  -5.138  1.00  0.460          N  
ATOM   5578  CZ  ARG A 361      15.261 -24.059  -6.437  1.00  0.460          C  
ATOM   5579  NH1 ARG A 361      14.624 -23.356  -7.365  1.00  0.460          N  
ATOM   5580  NH2 ARG A 361      15.820 -25.210  -6.788  1.00  0.460          N  
ATOM   5581  H   ARG A 361      11.392 -22.786  -2.355  1.00  0.420          H  
ATOM   5582  HA  ARG A 361      11.379 -19.956  -2.896  1.00  0.380          H  
ATOM   5583 1HB  ARG A 361      13.563 -20.359  -3.922  1.00  0.550          H  
ATOM   5584 2HB  ARG A 361      13.454 -21.240  -2.440  1.00  0.550          H  
ATOM   5585 1HG  ARG A 361      13.310 -23.322  -3.532  1.00  0.550          H  
ATOM   5586 2HG  ARG A 361      12.877 -22.589  -5.088  1.00  0.550          H  
ATOM   5587 1HD  ARG A 361      15.012 -21.613  -5.298  1.00  0.550          H  
ATOM   5588 2HD  ARG A 361      15.472 -22.183  -3.680  1.00  0.550          H  
ATOM   5589  HE  ARG A 361      15.874 -24.269  -4.513  1.00  0.550          H  
ATOM   5590 1HH1 ARG A 361      14.128 -22.474  -7.162  1.00  0.550          H  
ATOM   5591 2HH1 ARG A 361      14.591 -23.708  -8.315  1.00  0.550          H  
ATOM   5592 1HH2 ARG A 361      16.312 -25.767  -6.102  1.00  0.550          H  
ATOM   5593 2HH2 ARG A 361      15.752 -25.528  -7.744  1.00  0.550          H  
ATOM   5594  N   PRO A 362      11.097 -19.879  -5.576  1.00  0.290          N  
ATOM   5595  CA  PRO A 362      10.692 -19.882  -6.965  1.00  0.280          C  
ATOM   5596  C   PRO A 362      11.393 -21.079  -7.581  1.00  0.270          C  
ATOM   5597  O   PRO A 362      12.599 -21.252  -7.349  1.00  0.270          O  
ATOM   5598  CB  PRO A 362      11.221 -18.535  -7.460  1.00  0.420          C  
ATOM   5599  CG  PRO A 362      11.221 -17.663  -6.213  1.00  0.420          C  
ATOM   5600  CD  PRO A 362      11.616 -18.585  -5.095  1.00  0.420          C  
ATOM   5601  HA  PRO A 362       9.590 -19.961  -7.046  1.00  0.340          H  
ATOM   5602 1HB  PRO A 362      12.208 -18.657  -7.927  1.00  0.500          H  
ATOM   5603 2HB  PRO A 362      10.550 -18.147  -8.232  1.00  0.500          H  
ATOM   5604 1HG  PRO A 362      11.934 -16.832  -6.322  1.00  0.500          H  
ATOM   5605 2HG  PRO A 362      10.231 -17.216  -6.059  1.00  0.500          H  
ATOM   5606 1HD  PRO A 362      12.698 -18.595  -4.981  1.00  0.500          H  
ATOM   5607 2HD  PRO A 362      11.097 -18.265  -4.198  1.00  0.500          H  
ATOM   5608  N   ARG A 363      10.686 -21.839  -8.414  1.00  0.260          N  
ATOM   5609  CA  ARG A 363      11.236 -23.045  -9.021  1.00  0.230          C  
ATOM   5610  C   ARG A 363      11.946 -22.733 -10.315  1.00  0.250          C  
ATOM   5611  O   ARG A 363      12.957 -23.351 -10.662  1.00  0.410          O  
ATOM   5612  CB  ARG A 363      10.138 -24.071  -9.285  1.00  0.330          C  
ATOM   5613  CG  ARG A 363      10.607 -25.397  -9.921  1.00  0.330          C  
ATOM   5614  CD  ARG A 363       9.477 -26.374 -10.058  1.00  0.330          C  
ATOM   5615  NE  ARG A 363       8.436 -25.878 -10.960  1.00  0.330          N  
ATOM   5616  CZ  ARG A 363       8.446 -25.955 -12.310  1.00  0.330          C  
ATOM   5617  NH1 ARG A 363       9.441 -26.533 -12.957  1.00  0.330          N  
ATOM   5618  NH2 ARG A 363       7.435 -25.432 -12.979  1.00  0.330          N  
ATOM   5619  H   ARG A 363       9.715 -21.590  -8.635  1.00  0.310          H  
ATOM   5620  HA  ARG A 363      11.947 -23.485  -8.324  1.00  0.280          H  
ATOM   5621 1HB  ARG A 363       9.639 -24.310  -8.349  1.00  0.400          H  
ATOM   5622 2HB  ARG A 363       9.390 -23.625  -9.944  1.00  0.400          H  
ATOM   5623 1HG  ARG A 363      11.012 -25.200 -10.913  1.00  0.400          H  
ATOM   5624 2HG  ARG A 363      11.381 -25.845  -9.299  1.00  0.400          H  
ATOM   5625 1HD  ARG A 363       9.848 -27.323 -10.440  1.00  0.400          H  
ATOM   5626 2HD  ARG A 363       9.021 -26.541  -9.078  1.00  0.400          H  
ATOM   5627  HE  ARG A 363       7.636 -25.418 -10.534  1.00  0.400          H  
ATOM   5628 1HH1 ARG A 363      10.217 -26.931 -12.450  1.00  0.400          H  
ATOM   5629 2HH1 ARG A 363       9.430 -26.578 -13.967  1.00  0.400          H  
ATOM   5630 1HH2 ARG A 363       6.690 -24.980 -12.462  1.00  0.400          H  
ATOM   5631 2HH2 ARG A 363       7.412 -25.467 -13.987  1.00  0.400          H  
ATOM   5632  N   VAL A 364      11.373 -21.814 -11.058  1.00  0.210          N  
ATOM   5633  CA  VAL A 364      11.868 -21.445 -12.365  1.00  0.250          C  
ATOM   5634  C   VAL A 364      12.401 -20.015 -12.274  1.00  0.260          C  
ATOM   5635  O   VAL A 364      11.755 -19.181 -11.659  1.00  0.250          O  
ATOM   5636  CB  VAL A 364      10.722 -21.561 -13.391  1.00  0.330          C  
ATOM   5637  CG1 VAL A 364      11.166 -21.157 -14.784  1.00  0.330          C  
ATOM   5638  CG2 VAL A 364      10.202 -22.981 -13.380  1.00  0.330          C  
ATOM   5639  H   VAL A 364      10.527 -21.362 -10.680  1.00  0.250          H  
ATOM   5640  HA  VAL A 364      12.643 -22.147 -12.645  1.00  0.300          H  
ATOM   5641  HB  VAL A 364       9.936 -20.898 -13.108  1.00  0.400          H  
ATOM   5642 1HG1 VAL A 364      10.322 -21.240 -15.468  1.00  0.400          H  
ATOM   5643 2HG1 VAL A 364      11.512 -20.148 -14.787  1.00  0.400          H  
ATOM   5644 3HG1 VAL A 364      11.962 -21.817 -15.118  1.00  0.400          H  
ATOM   5645 1HG2 VAL A 364       9.375 -23.068 -14.079  1.00  0.400          H  
ATOM   5646 2HG2 VAL A 364      10.998 -23.666 -13.666  1.00  0.400          H  
ATOM   5647 3HG2 VAL A 364       9.851 -23.229 -12.385  1.00  0.400          H  
ATOM   5648  N   PRO A 365      13.575 -19.672 -12.825  1.00  0.310          N  
ATOM   5649  CA  PRO A 365      14.124 -18.321 -12.795  1.00  0.370          C  
ATOM   5650  C   PRO A 365      13.108 -17.237 -13.185  1.00  0.390          C  
ATOM   5651  O   PRO A 365      13.112 -16.154 -12.605  1.00  0.610          O  
ATOM   5652  CB  PRO A 365      15.260 -18.428 -13.815  1.00  0.550          C  
ATOM   5653  CG  PRO A 365      15.716 -19.876 -13.714  1.00  0.550          C  
ATOM   5654  CD  PRO A 365      14.449 -20.673 -13.490  1.00  0.550          C  
ATOM   5655  HA  PRO A 365      14.524 -18.123 -11.789  1.00  0.440          H  
ATOM   5656 1HB  PRO A 365      14.894 -18.160 -14.820  1.00  0.670          H  
ATOM   5657 2HB  PRO A 365      16.058 -17.712 -13.565  1.00  0.670          H  
ATOM   5658 1HG  PRO A 365      16.249 -20.173 -14.633  1.00  0.670          H  
ATOM   5659 2HG  PRO A 365      16.433 -19.986 -12.885  1.00  0.670          H  
ATOM   5660 1HD  PRO A 365      14.036 -21.008 -14.445  1.00  0.670          H  
ATOM   5661 2HD  PRO A 365      14.690 -21.510 -12.812  1.00  0.670          H  
ATOM   5662  N   THR A 366      12.178 -17.538 -14.097  1.00  0.300          N  
ATOM   5663  CA  THR A 366      11.175 -16.571 -14.532  1.00  0.310          C  
ATOM   5664  C   THR A 366      10.022 -16.393 -13.533  1.00  0.480          C  
ATOM   5665  O   THR A 366       9.073 -15.659 -13.802  1.00  0.840          O  
ATOM   5666  CB  THR A 366      10.620 -16.962 -15.911  1.00  0.430          C  
ATOM   5667  OG1 THR A 366      10.007 -18.256 -15.837  1.00  0.430          O  
ATOM   5668  CG2 THR A 366      11.768 -17.005 -16.912  1.00  0.430          C  
ATOM   5669  H   THR A 366      12.166 -18.428 -14.571  1.00  0.360          H  
ATOM   5670  HA  THR A 366      11.665 -15.606 -14.643  1.00  0.370          H  
ATOM   5671  HB  THR A 366       9.882 -16.227 -16.238  1.00  0.520          H  
ATOM   5672  HG1 THR A 366       9.155 -18.169 -15.391  1.00  0.520          H  
ATOM   5673 1HG2 THR A 366      11.381 -17.279 -17.893  1.00  0.520          H  
ATOM   5674 2HG2 THR A 366      12.232 -16.016 -16.968  1.00  0.520          H  
ATOM   5675 3HG2 THR A 366      12.509 -17.735 -16.601  1.00  0.520          H  
ATOM   5676  N   GLU A 367      10.099 -17.072 -12.389  1.00  0.290          N  
ATOM   5677  CA  GLU A 367       9.137 -16.950 -11.308  1.00  0.370          C  
ATOM   5678  C   GLU A 367       9.685 -16.060 -10.195  1.00  0.420          C  
ATOM   5679  O   GLU A 367       8.937 -15.652  -9.296  1.00  0.480          O  
ATOM   5680  CB  GLU A 367       8.771 -18.316 -10.703  1.00  0.490          C  
ATOM   5681  CG  GLU A 367       8.003 -19.278 -11.604  1.00  0.490          C  
ATOM   5682  CD  GLU A 367       7.850 -20.673 -10.956  1.00  0.490          C  
ATOM   5683  OE1 GLU A 367       8.647 -20.974 -10.064  1.00  0.490          O  
ATOM   5684  OE2 GLU A 367       6.964 -21.411 -11.337  1.00  0.490          O  
ATOM   5685  H   GLU A 367      10.876 -17.713 -12.247  1.00  0.350          H  
ATOM   5686  HA  GLU A 367       8.234 -16.496 -11.706  1.00  0.440          H  
ATOM   5687 1HB  GLU A 367       9.674 -18.820 -10.379  1.00  0.580          H  
ATOM   5688 2HB  GLU A 367       8.160 -18.156  -9.811  1.00  0.580          H  
ATOM   5689 1HG  GLU A 367       7.014 -18.863 -11.783  1.00  0.580          H  
ATOM   5690 2HG  GLU A 367       8.502 -19.343 -12.558  1.00  0.580          H  
ATOM   5691  N   GLU A 368      11.008 -15.799 -10.178  1.00  0.410          N  
ATOM   5692  CA  GLU A 368      11.529 -15.005  -9.078  1.00  0.430          C  
ATOM   5693  C   GLU A 368      10.868 -13.650  -9.166  1.00  0.400          C  
ATOM   5694  O   GLU A 368      10.947 -12.992 -10.203  1.00  0.370          O  
ATOM   5695  CB  GLU A 368      13.057 -14.883  -9.142  1.00  0.590          C  
ATOM   5696  CG  GLU A 368      13.691 -14.170  -7.934  1.00  0.590          C  
ATOM   5697  CD  GLU A 368      15.197 -14.093  -7.999  1.00  0.590          C  
ATOM   5698  OE1 GLU A 368      15.748 -14.474  -8.995  1.00  0.590          O  
ATOM   5699  OE2 GLU A 368      15.789 -13.659  -7.044  1.00  0.590          O  
ATOM   5700  H   GLU A 368      11.643 -16.095 -10.927  1.00  0.490          H  
ATOM   5701  HA  GLU A 368      11.246 -15.465  -8.137  1.00  0.520          H  
ATOM   5702 1HB  GLU A 368      13.495 -15.879  -9.218  1.00  0.710          H  
ATOM   5703 2HB  GLU A 368      13.339 -14.336 -10.043  1.00  0.710          H  
ATOM   5704 1HG  GLU A 368      13.308 -13.164  -7.897  1.00  0.710          H  
ATOM   5705 2HG  GLU A 368      13.391 -14.678  -7.020  1.00  0.710          H  
ATOM   5706  N   LEU A 369      10.236 -13.220  -8.088  1.00  0.410          N  
ATOM   5707  CA  LEU A 369       9.511 -11.959  -8.060  1.00  0.380          C  
ATOM   5708  C   LEU A 369       8.497 -11.807  -9.206  1.00  0.370          C  
ATOM   5709  O   LEU A 369       8.252 -10.691  -9.680  1.00  0.360          O  
ATOM   5710  CB  LEU A 369      10.469 -10.767  -8.037  1.00  0.540          C  
ATOM   5711  CG  LEU A 369      11.456 -10.715  -6.843  1.00  0.540          C  
ATOM   5712  CD1 LEU A 369      12.329  -9.487  -7.002  1.00  0.540          C  
ATOM   5713  CD2 LEU A 369      10.692 -10.684  -5.486  1.00  0.540          C  
ATOM   5714  H   LEU A 369      10.222 -13.804  -7.259  1.00  0.490          H  
ATOM   5715  HA  LEU A 369       8.958 -11.945  -7.143  1.00  0.460          H  
ATOM   5716 1HB  LEU A 369      11.055 -10.773  -8.952  1.00  0.650          H  
ATOM   5717 2HB  LEU A 369       9.887  -9.857  -8.024  1.00  0.650          H  
ATOM   5718  HG  LEU A 369      12.096 -11.583  -6.866  1.00  0.650          H  
ATOM   5719 1HD1 LEU A 369      13.049  -9.442  -6.185  1.00  0.650          H  
ATOM   5720 2HD1 LEU A 369      12.860  -9.536  -7.947  1.00  0.650          H  
ATOM   5721 3HD1 LEU A 369      11.699  -8.604  -6.978  1.00  0.650          H  
ATOM   5722 1HD2 LEU A 369      11.415 -10.644  -4.686  1.00  0.650          H  
ATOM   5723 2HD2 LEU A 369      10.054  -9.800  -5.440  1.00  0.650          H  
ATOM   5724 3HD2 LEU A 369      10.085 -11.572  -5.351  1.00  0.650          H  
ATOM   5725  N   ALA A 370       7.809 -12.914  -9.546  1.00  0.380          N  
ATOM   5726  CA  ALA A 370       6.800 -12.965 -10.596  1.00  0.380          C  
ATOM   5727  C   ALA A 370       5.780 -11.857 -10.432  1.00  0.350          C  
ATOM   5728  O   ALA A 370       5.335 -11.561  -9.328  1.00  0.340          O  
ATOM   5729  CB  ALA A 370       6.080 -14.293 -10.552  1.00  0.530          C  
ATOM   5730  H   ALA A 370       8.055 -13.806  -9.111  1.00  0.460          H  
ATOM   5731  HA  ALA A 370       7.302 -12.846 -11.556  1.00  0.460          H  
ATOM   5732 1HB  ALA A 370       5.337 -14.334 -11.346  1.00  0.640          H  
ATOM   5733 2HB  ALA A 370       6.781 -15.096 -10.675  1.00  0.640          H  
ATOM   5734 3HB  ALA A 370       5.590 -14.386  -9.585  1.00  0.640          H  
ATOM   5735  N   LEU A 371       5.366 -11.259 -11.548  1.00  0.390          N  
ATOM   5736  CA  LEU A 371       4.439 -10.138 -11.463  1.00  0.450          C  
ATOM   5737  C   LEU A 371       2.960 -10.479 -11.545  1.00  0.380          C  
ATOM   5738  O   LEU A 371       2.124  -9.577 -11.461  1.00  0.400          O  
ATOM   5739  CB  LEU A 371       4.771  -9.140 -12.561  1.00  0.610          C  
ATOM   5740  CG  LEU A 371       6.209  -8.594 -12.533  1.00  0.610          C  
ATOM   5741  CD1 LEU A 371       6.378  -7.664 -13.676  1.00  0.610          C  
ATOM   5742  CD2 LEU A 371       6.535  -7.918 -11.220  1.00  0.610          C  
ATOM   5743  H   LEU A 371       5.726 -11.551 -12.444  1.00  0.470          H  
ATOM   5744  HA  LEU A 371       4.578  -9.667 -10.494  1.00  0.540          H  
ATOM   5745 1HB  LEU A 371       4.611  -9.622 -13.522  1.00  0.730          H  
ATOM   5746 2HB  LEU A 371       4.088  -8.298 -12.485  1.00  0.730          H  
ATOM   5747  HG  LEU A 371       6.895  -9.409 -12.674  1.00  0.730          H  
ATOM   5748 1HD1 LEU A 371       7.399  -7.287 -13.695  1.00  0.730          H  
ATOM   5749 2HD1 LEU A 371       6.164  -8.188 -14.604  1.00  0.730          H  
ATOM   5750 3HD1 LEU A 371       5.688  -6.822 -13.567  1.00  0.730          H  
ATOM   5751 1HD2 LEU A 371       7.555  -7.565 -11.273  1.00  0.730          H  
ATOM   5752 2HD2 LEU A 371       5.862  -7.074 -11.059  1.00  0.730          H  
ATOM   5753 3HD2 LEU A 371       6.456  -8.612 -10.388  1.00  0.730          H  
ATOM   5754  N   THR A 372       2.634 -11.751 -11.715  1.00  0.380          N  
ATOM   5755  CA  THR A 372       1.243 -12.179 -11.782  1.00  0.400          C  
ATOM   5756  C   THR A 372       1.107 -13.304 -10.790  1.00  0.380          C  
ATOM   5757  O   THR A 372       2.116 -13.832 -10.334  1.00  0.370          O  
ATOM   5758  CB  THR A 372       0.837 -12.687 -13.181  1.00  0.550          C  
ATOM   5759  OG1 THR A 372       1.512 -13.927 -13.469  1.00  0.550          O  
ATOM   5760  CG2 THR A 372       1.235 -11.652 -14.231  1.00  0.550          C  
ATOM   5761  H   THR A 372       3.366 -12.442 -11.775  1.00  0.460          H  
ATOM   5762  HA  THR A 372       0.585 -11.364 -11.478  1.00  0.480          H  
ATOM   5763  HB  THR A 372      -0.241 -12.848 -13.215  1.00  0.660          H  
ATOM   5764  HG1 THR A 372       1.079 -14.660 -12.979  1.00  0.660          H  
ATOM   5765 1HG2 THR A 372       0.946 -12.009 -15.217  1.00  0.660          H  
ATOM   5766 2HG2 THR A 372       0.729 -10.710 -14.020  1.00  0.660          H  
ATOM   5767 3HG2 THR A 372       2.309 -11.496 -14.209  1.00  0.660          H  
ATOM   5768  N   SER A 373      -0.116 -13.668 -10.434  1.00  0.410          N  
ATOM   5769  CA  SER A 373      -0.319 -14.789  -9.530  1.00  0.400          C  
ATOM   5770  C   SER A 373      -0.150 -16.092 -10.290  1.00  0.390          C  
ATOM   5771  O   SER A 373      -0.203 -16.108 -11.528  1.00  0.370          O  
ATOM   5772  CB  SER A 373      -1.693 -14.696  -8.904  1.00  0.560          C  
ATOM   5773  OG  SER A 373      -2.697 -14.846  -9.876  1.00  0.560          O  
ATOM   5774  H   SER A 373      -0.924 -13.189 -10.806  1.00  0.490          H  
ATOM   5775  HA  SER A 373       0.433 -14.751  -8.738  1.00  0.480          H  
ATOM   5776 1HB  SER A 373      -1.795 -15.475  -8.146  1.00  0.680          H  
ATOM   5777 2HB  SER A 373      -1.802 -13.733  -8.404  1.00  0.680          H  
ATOM   5778  HG  SER A 373      -3.534 -14.823  -9.402  1.00  0.680          H  
ATOM   5779  N   SER A 374       0.035 -17.190  -9.564  1.00  0.410          N  
ATOM   5780  CA  SER A 374       0.158 -18.487 -10.206  1.00  0.410          C  
ATOM   5781  C   SER A 374      -1.181 -19.208 -10.288  1.00  0.410          C  
ATOM   5782  O   SER A 374      -2.147 -18.809  -9.635  1.00  0.400          O  
ATOM   5783  CB  SER A 374       1.066 -19.389  -9.416  1.00  0.570          C  
ATOM   5784  OG  SER A 374       0.438 -19.834  -8.259  1.00  0.570          O  
ATOM   5785  H   SER A 374       0.110 -17.122  -8.544  1.00  0.490          H  
ATOM   5786  HA  SER A 374       0.583 -18.310 -11.185  1.00  0.490          H  
ATOM   5787 1HB  SER A 374       1.422 -20.219  -9.992  1.00  0.690          H  
ATOM   5788 2HB  SER A 374       1.884 -18.826  -9.146  1.00  0.690          H  
ATOM   5789  HG  SER A 374      -0.136 -20.619  -8.538  1.00  0.690          H  
ATOM   5790  N   PRO A 375      -1.269 -20.276 -11.093  1.00  0.410          N  
ATOM   5791  CA  PRO A 375      -2.334 -21.248 -11.111  1.00  0.420          C  
ATOM   5792  C   PRO A 375      -2.200 -22.068  -9.841  1.00  0.410          C  
ATOM   5793  O   PRO A 375      -1.228 -21.898  -9.096  1.00  0.390          O  
ATOM   5794  CB  PRO A 375      -2.045 -22.102 -12.353  1.00  0.630          C  
ATOM   5795  CG  PRO A 375      -1.099 -21.284 -13.191  1.00  0.630          C  
ATOM   5796  CD  PRO A 375      -0.296 -20.473 -12.210  1.00  0.630          C  
ATOM   5797  HA  PRO A 375      -3.309 -20.740 -11.163  1.00  0.500          H  
ATOM   5798 1HB  PRO A 375      -1.615 -23.073 -12.041  1.00  0.760          H  
ATOM   5799 2HB  PRO A 375      -2.984 -22.328 -12.878  1.00  0.760          H  
ATOM   5800 1HG  PRO A 375      -0.468 -21.950 -13.802  1.00  0.760          H  
ATOM   5801 2HG  PRO A 375      -1.665 -20.655 -13.894  1.00  0.760          H  
ATOM   5802 1HD  PRO A 375       0.586 -21.042 -11.889  1.00  0.760          H  
ATOM   5803 2HD  PRO A 375      -0.045 -19.543 -12.728  1.00  0.760          H  
ATOM   5804  N   ASN A 376      -3.189 -22.899  -9.567  1.00  0.430          N  
ATOM   5805  CA  ASN A 376      -3.135 -23.818  -8.437  1.00  0.410          C  
ATOM   5806  C   ASN A 376      -2.165 -24.959  -8.763  1.00  0.410          C  
ATOM   5807  O   ASN A 376      -2.316 -25.609  -9.801  1.00  0.430          O  
ATOM   5808  CB  ASN A 376      -4.527 -24.360  -8.180  1.00  0.580          C  
ATOM   5809  CG  ASN A 376      -5.499 -23.294  -7.706  1.00  0.580          C  
ATOM   5810  OD1 ASN A 376      -5.194 -22.452  -6.843  1.00  0.580          O  
ATOM   5811  ND2 ASN A 376      -6.670 -23.314  -8.288  1.00  0.580          N  
ATOM   5812  H   ASN A 376      -3.981 -22.941 -10.193  1.00  0.520          H  
ATOM   5813  HA  ASN A 376      -2.754 -23.294  -7.554  1.00  0.490          H  
ATOM   5814 1HB  ASN A 376      -4.911 -24.777  -9.110  1.00  0.700          H  
ATOM   5815 2HB  ASN A 376      -4.483 -25.170  -7.476  1.00  0.700          H  
ATOM   5816 1HD2 ASN A 376      -7.365 -22.631  -8.058  1.00  0.700          H  
ATOM   5817 2HD2 ASN A 376      -6.874 -24.006  -8.983  1.00  0.700          H  
ATOM   5818  N   PHE A 377      -1.164 -25.191  -7.909  1.00  0.400          N  
ATOM   5819  CA  PHE A 377      -0.171 -26.245  -8.155  1.00  0.410          C  
ATOM   5820  C   PHE A 377      -0.536 -27.528  -7.433  1.00  0.410          C  
ATOM   5821  O   PHE A 377      -1.207 -27.504  -6.403  1.00  0.390          O  
ATOM   5822  CB  PHE A 377       1.232 -25.865  -7.658  1.00  0.570          C  
ATOM   5823  CG  PHE A 377       1.921 -24.757  -8.352  1.00  0.570          C  
ATOM   5824  CD1 PHE A 377       2.000 -23.541  -7.735  1.00  0.570          C  
ATOM   5825  CD2 PHE A 377       2.489 -24.911  -9.599  1.00  0.570          C  
ATOM   5826  CE1 PHE A 377       2.630 -22.480  -8.329  1.00  0.570          C  
ATOM   5827  CE2 PHE A 377       3.129 -23.848 -10.207  1.00  0.570          C  
ATOM   5828  CZ  PHE A 377       3.199 -22.630  -9.568  1.00  0.570          C  
ATOM   5829  H   PHE A 377      -1.071 -24.616  -7.066  1.00  0.480          H  
ATOM   5830  HA  PHE A 377      -0.130 -26.451  -9.225  1.00  0.490          H  
ATOM   5831 1HB  PHE A 377       1.148 -25.584  -6.645  1.00  0.680          H  
ATOM   5832 2HB  PHE A 377       1.869 -26.739  -7.683  1.00  0.680          H  
ATOM   5833  HD1 PHE A 377       1.555 -23.436  -6.756  1.00  0.680          H  
ATOM   5834  HD2 PHE A 377       2.428 -25.879 -10.103  1.00  0.680          H  
ATOM   5835  HE1 PHE A 377       2.682 -21.523  -7.818  1.00  0.680          H  
ATOM   5836  HE2 PHE A 377       3.581 -23.969 -11.192  1.00  0.680          H  
ATOM   5837  HZ  PHE A 377       3.705 -21.792 -10.045  1.00  0.680          H  
ATOM   5838  N   SER A 378      -0.122 -28.660  -7.995  1.00  0.430          N  
ATOM   5839  CA  SER A 378      -0.292 -29.951  -7.334  1.00  0.440          C  
ATOM   5840  C   SER A 378       0.952 -30.228  -6.488  1.00  0.450          C  
ATOM   5841  O   SER A 378       1.974 -29.568  -6.645  1.00  0.440          O  
ATOM   5842  CB  SER A 378      -0.500 -31.051  -8.359  1.00  0.610          C  
ATOM   5843  OG  SER A 378       0.670 -31.272  -9.088  1.00  0.610          O  
ATOM   5844  H   SER A 378       0.393 -28.638  -8.889  1.00  0.520          H  
ATOM   5845  HA  SER A 378      -1.163 -29.905  -6.676  1.00  0.530          H  
ATOM   5846 1HB  SER A 378      -0.795 -31.967  -7.854  1.00  0.730          H  
ATOM   5847 2HB  SER A 378      -1.307 -30.773  -9.036  1.00  0.730          H  
ATOM   5848  HG  SER A 378       0.760 -30.510  -9.712  1.00  0.730          H  
ATOM   5849  N   GLN A 379       0.932 -31.248  -5.633  1.00  0.470          N  
ATOM   5850  CA  GLN A 379       2.131 -31.523  -4.827  1.00  0.500          C  
ATOM   5851  C   GLN A 379       3.310 -31.934  -5.720  1.00  0.530          C  
ATOM   5852  O   GLN A 379       4.477 -31.673  -5.424  1.00  0.520          O  
ATOM   5853  CB  GLN A 379       1.868 -32.634  -3.813  1.00  0.690          C  
ATOM   5854  CG  GLN A 379       0.795 -32.328  -2.760  1.00  0.690          C  
ATOM   5855  CD  GLN A 379       1.050 -31.087  -1.908  1.00  0.690          C  
ATOM   5856  OE1 GLN A 379       2.181 -30.722  -1.561  1.00  0.690          O  
ATOM   5857  NE2 GLN A 379      -0.048 -30.440  -1.541  1.00  0.690          N  
ATOM   5858  H   GLN A 379       0.094 -31.799  -5.524  1.00  0.560          H  
ATOM   5859  HA  GLN A 379       2.410 -30.612  -4.298  1.00  0.600          H  
ATOM   5860 1HB  GLN A 379       1.571 -33.540  -4.342  1.00  0.830          H  
ATOM   5861 2HB  GLN A 379       2.794 -32.862  -3.285  1.00  0.830          H  
ATOM   5862 1HG  GLN A 379      -0.156 -32.189  -3.267  1.00  0.830          H  
ATOM   5863 2HG  GLN A 379       0.728 -33.183  -2.086  1.00  0.830          H  
ATOM   5864 1HE2 GLN A 379       0.011 -29.612  -0.937  1.00  0.830          H  
ATOM   5865 2HE2 GLN A 379      -0.938 -30.785  -1.838  1.00  0.830          H  
ATOM   5866  N   ASP A 380       3.000 -32.574  -6.842  1.00  0.560          N  
ATOM   5867  CA  ASP A 380       3.994 -33.059  -7.790  1.00  0.590          C  
ATOM   5868  C   ASP A 380       4.719 -31.927  -8.519  1.00  0.550          C  
ATOM   5869  O   ASP A 380       5.718 -32.163  -9.202  1.00  0.580          O  
ATOM   5870  CB  ASP A 380       3.333 -33.970  -8.825  1.00  0.810          C  
ATOM   5871  CG  ASP A 380       2.871 -35.321  -8.259  1.00  0.810          C  
ATOM   5872  OD1 ASP A 380       3.288 -35.697  -7.188  1.00  0.810          O  
ATOM   5873  OD2 ASP A 380       2.090 -35.963  -8.917  1.00  0.810          O  
ATOM   5874  H   ASP A 380       2.030 -32.799  -7.022  1.00  0.670          H  
ATOM   5875  HA  ASP A 380       4.736 -33.636  -7.239  1.00  0.710          H  
ATOM   5876 1HB  ASP A 380       2.470 -33.453  -9.256  1.00  0.980          H  
ATOM   5877 2HB  ASP A 380       4.035 -34.155  -9.639  1.00  0.980          H  
ATOM   5878  N   ASP A 381       4.197 -30.703  -8.420  1.00  0.490          N  
ATOM   5879  CA  ASP A 381       4.778 -29.554  -9.089  1.00  0.450          C  
ATOM   5880  C   ASP A 381       5.699 -28.788  -8.142  1.00  0.410          C  
ATOM   5881  O   ASP A 381       6.242 -27.738  -8.502  1.00  0.420          O  
ATOM   5882  CB  ASP A 381       3.666 -28.606  -9.538  1.00  0.650          C  
ATOM   5883  CG  ASP A 381       2.719 -29.184 -10.598  1.00  0.650          C  
ATOM   5884  OD1 ASP A 381       3.172 -29.778 -11.553  1.00  0.650          O  
ATOM   5885  OD2 ASP A 381       1.500 -29.030 -10.414  1.00  0.650          O  
ATOM   5886  H   ASP A 381       3.393 -30.535  -7.812  1.00  0.590          H  
ATOM   5887  HA  ASP A 381       5.354 -29.895  -9.949  1.00  0.540          H  
ATOM   5888 1HB  ASP A 381       3.083 -28.347  -8.664  1.00  0.780          H  
ATOM   5889 2HB  ASP A 381       4.109 -27.689  -9.919  1.00  0.780          H  
ATOM   5890  N   LEU A 382       5.855 -29.284  -6.914  1.00  0.420          N  
ATOM   5891  CA  LEU A 382       6.664 -28.591  -5.926  1.00  0.390          C  
ATOM   5892  C   LEU A 382       7.975 -29.315  -5.664  1.00  0.490          C  
ATOM   5893  O   LEU A 382       8.052 -30.540  -5.746  1.00  0.680          O  
ATOM   5894  CB  LEU A 382       5.879 -28.491  -4.615  1.00  0.560          C  
ATOM   5895  CG  LEU A 382       4.474 -27.831  -4.702  1.00  0.560          C  
ATOM   5896  CD1 LEU A 382       3.821 -27.909  -3.340  1.00  0.560          C  
ATOM   5897  CD2 LEU A 382       4.568 -26.385  -5.176  1.00  0.560          C  
ATOM   5898  H   LEU A 382       5.403 -30.162  -6.636  1.00  0.500          H  
ATOM   5899  HA  LEU A 382       6.902 -27.598  -6.294  1.00  0.470          H  
ATOM   5900 1HB  LEU A 382       5.738 -29.505  -4.231  1.00  0.670          H  
ATOM   5901 2HB  LEU A 382       6.478 -27.936  -3.894  1.00  0.670          H  
ATOM   5902  HG  LEU A 382       3.858 -28.397  -5.400  1.00  0.670          H  
ATOM   5903 1HD1 LEU A 382       2.838 -27.491  -3.391  1.00  0.670          H  
ATOM   5904 2HD1 LEU A 382       3.749 -28.952  -3.026  1.00  0.670          H  
ATOM   5905 3HD1 LEU A 382       4.407 -27.361  -2.626  1.00  0.670          H  
ATOM   5906 1HD2 LEU A 382       3.564 -25.971  -5.223  1.00  0.670          H  
ATOM   5907 2HD2 LEU A 382       5.175 -25.808  -4.474  1.00  0.670          H  
ATOM   5908 3HD2 LEU A 382       5.014 -26.337  -6.168  1.00  0.670          H  
ATOM   5909  N   GLY A 383       9.008 -28.550  -5.328  1.00  0.420          N  
ATOM   5910  CA  GLY A 383      10.298 -29.112  -4.943  1.00  0.500          C  
ATOM   5911  C   GLY A 383      10.385 -29.130  -3.429  1.00  0.510          C  
ATOM   5912  O   GLY A 383       9.361 -29.179  -2.751  1.00  0.660          O  
ATOM   5913  H   GLY A 383       8.887 -27.548  -5.309  1.00  0.500          H  
ATOM   5914 1HA  GLY A 383      10.401 -30.123  -5.338  1.00  0.600          H  
ATOM   5915 2HA  GLY A 383      11.105 -28.509  -5.355  1.00  0.600          H  
ATOM   5916  N   GLU A 384      11.594 -29.102  -2.889  1.00  0.520          N  
ATOM   5917  CA  GLU A 384      11.739 -29.118  -1.445  1.00  0.510          C  
ATOM   5918  C   GLU A 384      11.446 -27.702  -0.952  1.00  0.470          C  
ATOM   5919  O   GLU A 384      11.746 -26.750  -1.675  1.00  0.530          O  
ATOM   5920  CB  GLU A 384      13.151 -29.554  -1.052  1.00  0.720          C  
ATOM   5921  CG  GLU A 384      13.484 -30.994  -1.414  1.00  0.720          C  
ATOM   5922  CD  GLU A 384      14.866 -31.400  -0.978  1.00  0.720          C  
ATOM   5923  OE1 GLU A 384      15.561 -30.569  -0.445  1.00  0.720          O  
ATOM   5924  OE2 GLU A 384      15.225 -32.536  -1.177  1.00  0.720          O  
ATOM   5925  H   GLU A 384      12.413 -29.066  -3.481  1.00  0.620          H  
ATOM   5926  HA  GLU A 384      11.021 -29.825  -1.042  1.00  0.610          H  
ATOM   5927 1HB  GLU A 384      13.876 -28.911  -1.551  1.00  0.860          H  
ATOM   5928 2HB  GLU A 384      13.296 -29.429   0.020  1.00  0.860          H  
ATOM   5929 1HG  GLU A 384      12.756 -31.652  -0.941  1.00  0.860          H  
ATOM   5930 2HG  GLU A 384      13.396 -31.119  -2.492  1.00  0.860          H  
ATOM   5931  N   PRO A 385      10.851 -27.522   0.237  1.00  0.460          N  
ATOM   5932  CA  PRO A 385      10.567 -26.242   0.854  1.00  0.440          C  
ATOM   5933  C   PRO A 385      11.820 -25.581   1.379  1.00  0.440          C  
ATOM   5934  O   PRO A 385      12.812 -26.252   1.663  1.00  0.460          O  
ATOM   5935  CB  PRO A 385       9.612 -26.619   1.993  1.00  0.660          C  
ATOM   5936  CG  PRO A 385       9.997 -28.034   2.360  1.00  0.660          C  
ATOM   5937  CD  PRO A 385      10.413 -28.685   1.041  1.00  0.660          C  
ATOM   5938  HA  PRO A 385      10.068 -25.587   0.135  1.00  0.530          H  
ATOM   5939 1HB  PRO A 385       9.741 -25.915   2.830  1.00  0.790          H  
ATOM   5940 2HB  PRO A 385       8.570 -26.521   1.659  1.00  0.790          H  
ATOM   5941 1HG  PRO A 385      10.817 -28.014   3.099  1.00  0.790          H  
ATOM   5942 2HG  PRO A 385       9.146 -28.542   2.847  1.00  0.790          H  
ATOM   5943 1HD  PRO A 385      11.247 -29.373   1.231  1.00  0.790          H  
ATOM   5944 2HD  PRO A 385       9.549 -29.182   0.572  1.00  0.790          H  
ATOM   5945  N   VAL A 386      11.739 -24.270   1.538  1.00  0.420          N  
ATOM   5946  CA  VAL A 386      12.767 -23.471   2.182  1.00  0.430          C  
ATOM   5947  C   VAL A 386      12.468 -23.524   3.655  1.00  0.430          C  
ATOM   5948  O   VAL A 386      13.332 -23.754   4.503  1.00  0.440          O  
ATOM   5949  CB  VAL A 386      12.696 -21.989   1.726  1.00  0.600          C  
ATOM   5950  CG1 VAL A 386      13.702 -21.128   2.504  1.00  0.600          C  
ATOM   5951  CG2 VAL A 386      12.957 -21.902   0.263  1.00  0.600          C  
ATOM   5952  H   VAL A 386      10.879 -23.804   1.259  1.00  0.500          H  
ATOM   5953  HA  VAL A 386      13.751 -23.896   1.982  1.00  0.520          H  
ATOM   5954  HB  VAL A 386      11.697 -21.601   1.936  1.00  0.720          H  
ATOM   5955 1HG1 VAL A 386      13.622 -20.093   2.176  1.00  0.720          H  
ATOM   5956 2HG1 VAL A 386      13.494 -21.177   3.575  1.00  0.720          H  
ATOM   5957 3HG1 VAL A 386      14.713 -21.493   2.318  1.00  0.720          H  
ATOM   5958 1HG2 VAL A 386      12.881 -20.866  -0.060  1.00  0.720          H  
ATOM   5959 2HG2 VAL A 386      13.954 -22.285   0.048  1.00  0.720          H  
ATOM   5960 3HG2 VAL A 386      12.224 -22.500  -0.255  1.00  0.720          H  
ATOM   5961  N   LEU A 387      11.215 -23.235   3.934  1.00  0.430          N  
ATOM   5962  CA  LEU A 387      10.675 -23.149   5.257  1.00  0.430          C  
ATOM   5963  C   LEU A 387       9.562 -24.144   5.491  1.00  0.440          C  
ATOM   5964  O   LEU A 387       8.683 -24.337   4.642  1.00  0.430          O  
ATOM   5965  CB  LEU A 387      10.185 -21.701   5.418  1.00  0.600          C  
ATOM   5966  CG  LEU A 387       9.454 -21.276   6.677  1.00  0.600          C  
ATOM   5967  CD1 LEU A 387       9.819 -19.840   6.965  1.00  0.600          C  
ATOM   5968  CD2 LEU A 387       7.911 -21.376   6.428  1.00  0.600          C  
ATOM   5969  H   LEU A 387      10.593 -23.078   3.136  1.00  0.520          H  
ATOM   5970  HA  LEU A 387      11.473 -23.343   5.973  1.00  0.520          H  
ATOM   5971 1HB  LEU A 387      11.053 -21.051   5.310  1.00  0.720          H  
ATOM   5972 2HB  LEU A 387       9.536 -21.502   4.590  1.00  0.720          H  
ATOM   5973  HG  LEU A 387       9.740 -21.892   7.531  1.00  0.720          H  
ATOM   5974 1HD1 LEU A 387       9.285 -19.533   7.835  1.00  0.720          H  
ATOM   5975 2HD1 LEU A 387      10.892 -19.754   7.140  1.00  0.720          H  
ATOM   5976 3HD1 LEU A 387       9.544 -19.212   6.121  1.00  0.720          H  
ATOM   5977 1HD2 LEU A 387       7.379 -21.026   7.296  1.00  0.720          H  
ATOM   5978 2HD2 LEU A 387       7.654 -20.748   5.591  1.00  0.720          H  
ATOM   5979 3HD2 LEU A 387       7.603 -22.393   6.214  1.00  0.720          H  
ATOM   5980  N   GLN A 388       9.553 -24.721   6.683  1.00  0.470          N  
ATOM   5981  CA  GLN A 388       8.452 -25.544   7.141  1.00  0.490          C  
ATOM   5982  C   GLN A 388       8.324 -25.325   8.627  1.00  0.440          C  
ATOM   5983  O   GLN A 388       9.261 -25.590   9.382  1.00  0.430          O  
ATOM   5984  CB  GLN A 388       8.609 -27.027   6.819  1.00  0.680          C  
ATOM   5985  CG  GLN A 388       7.400 -27.814   7.312  1.00  0.680          C  
ATOM   5986  CD  GLN A 388       7.352 -29.242   6.901  1.00  0.680          C  
ATOM   5987  OE1 GLN A 388       7.512 -29.605   5.721  1.00  0.680          O  
ATOM   5988  NE2 GLN A 388       7.133 -30.103   7.885  1.00  0.680          N  
ATOM   5989  H   GLN A 388      10.329 -24.553   7.309  1.00  0.560          H  
ATOM   5990  HA  GLN A 388       7.545 -25.202   6.668  1.00  0.590          H  
ATOM   5991 1HB  GLN A 388       8.702 -27.165   5.740  1.00  0.810          H  
ATOM   5992 2HB  GLN A 388       9.504 -27.423   7.293  1.00  0.810          H  
ATOM   5993 1HG  GLN A 388       7.423 -27.805   8.401  1.00  0.810          H  
ATOM   5994 2HG  GLN A 388       6.493 -27.322   6.972  1.00  0.810          H  
ATOM   5995 1HE2 GLN A 388       7.093 -31.084   7.695  1.00  0.810          H  
ATOM   5996 2HE2 GLN A 388       7.019 -29.777   8.827  1.00  0.810          H  
ATOM   5997  N   THR A 389       7.173 -24.837   9.049  1.00  0.430          N  
ATOM   5998  CA  THR A 389       7.011 -24.512  10.455  1.00  0.400          C  
ATOM   5999  C   THR A 389       5.565 -24.392  10.854  1.00  0.380          C  
ATOM   6000  O   THR A 389       4.701 -24.093  10.031  1.00  0.390          O  
ATOM   6001  CB  THR A 389       7.703 -23.171  10.778  1.00  0.570          C  
ATOM   6002  OG1 THR A 389       7.738 -22.978  12.192  1.00  0.570          O  
ATOM   6003  CG2 THR A 389       6.901 -22.006  10.143  1.00  0.570          C  
ATOM   6004  H   THR A 389       6.426 -24.665   8.365  1.00  0.520          H  
ATOM   6005  HA  THR A 389       7.464 -25.304  11.049  1.00  0.480          H  
ATOM   6006  HB  THR A 389       8.717 -23.179  10.383  1.00  0.690          H  
ATOM   6007  HG1 THR A 389       8.285 -22.208  12.373  1.00  0.690          H  
ATOM   6008 1HG2 THR A 389       7.387 -21.068  10.358  1.00  0.690          H  
ATOM   6009 2HG2 THR A 389       6.859 -22.159   9.084  1.00  0.690          H  
ATOM   6010 3HG2 THR A 389       5.890 -21.964  10.538  1.00  0.690          H  
ATOM   6011  N   VAL A 390       5.297 -24.587  12.126  1.00  0.370          N  
ATOM   6012  CA  VAL A 390       3.972 -24.316  12.637  1.00  0.370          C  
ATOM   6013  C   VAL A 390       4.001 -22.939  13.253  1.00  0.360          C  
ATOM   6014  O   VAL A 390       4.909 -22.644  14.036  1.00  0.360          O  
ATOM   6015  CB  VAL A 390       3.528 -25.371  13.665  1.00  0.520          C  
ATOM   6016  CG1 VAL A 390       2.127 -25.021  14.249  1.00  0.520          C  
ATOM   6017  CG2 VAL A 390       3.487 -26.712  12.978  1.00  0.520          C  
ATOM   6018  H   VAL A 390       6.051 -24.847  12.749  1.00  0.440          H  
ATOM   6019  HA  VAL A 390       3.273 -24.313  11.820  1.00  0.440          H  
ATOM   6020  HB  VAL A 390       4.240 -25.393  14.488  1.00  0.620          H  
ATOM   6021 1HG1 VAL A 390       1.835 -25.779  14.972  1.00  0.620          H  
ATOM   6022 2HG1 VAL A 390       2.154 -24.052  14.749  1.00  0.620          H  
ATOM   6023 3HG1 VAL A 390       1.393 -24.991  13.448  1.00  0.620          H  
ATOM   6024 1HG2 VAL A 390       3.192 -27.474  13.682  1.00  0.620          H  
ATOM   6025 2HG2 VAL A 390       2.773 -26.668  12.170  1.00  0.620          H  
ATOM   6026 3HG2 VAL A 390       4.470 -26.950  12.583  1.00  0.620          H  
ATOM   6027  N   LEU A 391       3.052 -22.090  12.869  1.00  0.360          N  
ATOM   6028  CA  LEU A 391       2.997 -20.753  13.434  1.00  0.360          C  
ATOM   6029  C   LEU A 391       2.044 -20.769  14.608  1.00  0.400          C  
ATOM   6030  O   LEU A 391       0.995 -21.431  14.563  1.00  0.410          O  
ATOM   6031  CB  LEU A 391       2.496 -19.711  12.420  1.00  0.500          C  
ATOM   6032  CG  LEU A 391       3.279 -19.547  11.099  1.00  0.500          C  
ATOM   6033  CD1 LEU A 391       2.573 -18.485  10.251  1.00  0.500          C  
ATOM   6034  CD2 LEU A 391       4.710 -19.156  11.356  1.00  0.500          C  
ATOM   6035  H   LEU A 391       2.359 -22.420  12.197  1.00  0.430          H  
ATOM   6036  HA  LEU A 391       3.979 -20.467  13.809  1.00  0.430          H  
ATOM   6037 1HB  LEU A 391       1.468 -19.961  12.157  1.00  0.600          H  
ATOM   6038 2HB  LEU A 391       2.485 -18.742  12.917  1.00  0.600          H  
ATOM   6039  HG  LEU A 391       3.261 -20.492  10.557  1.00  0.600          H  
ATOM   6040 1HD1 LEU A 391       3.081 -18.376   9.301  1.00  0.600          H  
ATOM   6041 2HD1 LEU A 391       1.545 -18.785  10.073  1.00  0.600          H  
ATOM   6042 3HD1 LEU A 391       2.578 -17.527  10.775  1.00  0.600          H  
ATOM   6043 1HD2 LEU A 391       5.220 -19.058  10.404  1.00  0.600          H  
ATOM   6044 2HD2 LEU A 391       4.743 -18.206  11.887  1.00  0.600          H  
ATOM   6045 3HD2 LEU A 391       5.207 -19.923  11.948  1.00  0.600          H  
ATOM   6046  N   GLU A 392       2.384 -19.991  15.634  1.00  0.410          N  
ATOM   6047  CA  GLU A 392       1.564 -19.820  16.829  1.00  0.450          C  
ATOM   6048  C   GLU A 392       1.174 -18.341  16.902  1.00  0.460          C  
ATOM   6049  O   GLU A 392       1.832 -17.525  16.256  1.00  0.470          O  
ATOM   6050  CB  GLU A 392       2.332 -20.308  18.065  1.00  0.610          C  
ATOM   6051  CG  GLU A 392       2.612 -21.805  18.046  1.00  0.610          C  
ATOM   6052  CD  GLU A 392       3.250 -22.309  19.301  1.00  0.610          C  
ATOM   6053  OE1 GLU A 392       4.342 -21.898  19.583  1.00  0.610          O  
ATOM   6054  OE2 GLU A 392       2.616 -23.097  19.992  1.00  0.610          O  
ATOM   6055  H   GLU A 392       3.285 -19.482  15.608  1.00  0.490          H  
ATOM   6056  HA  GLU A 392       0.670 -20.427  16.710  1.00  0.540          H  
ATOM   6057 1HB  GLU A 392       3.296 -19.793  18.110  1.00  0.740          H  
ATOM   6058 2HB  GLU A 392       1.809 -20.086  18.977  1.00  0.740          H  
ATOM   6059 1HG  GLU A 392       1.689 -22.327  17.886  1.00  0.740          H  
ATOM   6060 2HG  GLU A 392       3.266 -22.025  17.200  1.00  0.740          H  
ATOM   6061  N   PRO A 393       0.117 -17.944  17.630  1.00  0.470          N  
ATOM   6062  CA  PRO A 393      -0.349 -16.579  17.679  1.00  0.460          C  
ATOM   6063  C   PRO A 393       0.808 -15.678  18.020  1.00  0.460          C  
ATOM   6064  O   PRO A 393       1.601 -15.997  18.906  1.00  0.470          O  
ATOM   6065  CB  PRO A 393      -1.398 -16.627  18.794  1.00  0.690          C  
ATOM   6066  CG  PRO A 393      -1.891 -18.054  18.775  1.00  0.690          C  
ATOM   6067  CD  PRO A 393      -0.642 -18.868  18.499  1.00  0.690          C  
ATOM   6068  HA  PRO A 393      -0.804 -16.297  16.722  1.00  0.550          H  
ATOM   6069 1HB  PRO A 393      -0.955 -16.345  19.739  1.00  0.830          H  
ATOM   6070 2HB  PRO A 393      -2.190 -15.896  18.593  1.00  0.830          H  
ATOM   6071 1HG  PRO A 393      -2.373 -18.308  19.730  1.00  0.830          H  
ATOM   6072 2HG  PRO A 393      -2.645 -18.181  17.985  1.00  0.830          H  
ATOM   6073 1HD  PRO A 393      -0.109 -19.037  19.441  1.00  0.830          H  
ATOM   6074 2HD  PRO A 393      -0.911 -19.793  18.006  1.00  0.830          H  
ATOM   6075  N   GLY A 394       0.901 -14.564  17.306  1.00  0.430          N  
ATOM   6076  CA  GLY A 394       1.953 -13.572  17.479  1.00  0.420          C  
ATOM   6077  C   GLY A 394       3.031 -13.681  16.399  1.00  0.410          C  
ATOM   6078  O   GLY A 394       3.653 -12.686  16.023  1.00  0.410          O  
ATOM   6079  H   GLY A 394       0.199 -14.414  16.576  1.00  0.520          H  
ATOM   6080 1HA  GLY A 394       1.511 -12.582  17.451  1.00  0.500          H  
ATOM   6081 2HA  GLY A 394       2.404 -13.692  18.464  1.00  0.500          H  
ATOM   6082  N   ASP A 395       3.277 -14.892  15.919  1.00  0.400          N  
ATOM   6083  CA  ASP A 395       4.330 -15.149  14.939  1.00  0.380          C  
ATOM   6084  C   ASP A 395       4.103 -14.469  13.594  1.00  0.360          C  
ATOM   6085  O   ASP A 395       2.962 -14.302  13.134  1.00  0.370          O  
ATOM   6086  CB  ASP A 395       4.478 -16.643  14.719  1.00  0.540          C  
ATOM   6087  CG  ASP A 395       5.100 -17.385  15.906  1.00  0.540          C  
ATOM   6088  OD1 ASP A 395       5.733 -16.785  16.791  1.00  0.540          O  
ATOM   6089  OD2 ASP A 395       4.924 -18.595  15.938  1.00  0.540          O  
ATOM   6090  H   ASP A 395       2.711 -15.688  16.237  1.00  0.480          H  
ATOM   6091  HA  ASP A 395       5.269 -14.770  15.344  1.00  0.460          H  
ATOM   6092 1HB  ASP A 395       3.504 -17.072  14.493  1.00  0.650          H  
ATOM   6093 2HB  ASP A 395       5.115 -16.802  13.848  1.00  0.650          H  
ATOM   6094  N   LEU A 396       5.208 -14.088  12.942  1.00  0.330          N  
ATOM   6095  CA  LEU A 396       5.131 -13.480  11.617  1.00  0.300          C  
ATOM   6096  C   LEU A 396       5.926 -14.213  10.540  1.00  0.310          C  
ATOM   6097  O   LEU A 396       7.136 -14.422  10.647  1.00  0.330          O  
ATOM   6098  CB  LEU A 396       5.600 -12.017  11.672  1.00  0.430          C  
ATOM   6099  CG  LEU A 396       5.707 -11.238  10.308  1.00  0.430          C  
ATOM   6100  CD1 LEU A 396       4.357 -11.083   9.652  1.00  0.430          C  
ATOM   6101  CD2 LEU A 396       6.272  -9.901  10.584  1.00  0.430          C  
ATOM   6102  H   LEU A 396       6.125 -14.244  13.374  1.00  0.400          H  
ATOM   6103  HA  LEU A 396       4.088 -13.485  11.323  1.00  0.360          H  
ATOM   6104 1HB  LEU A 396       4.918 -11.466  12.310  1.00  0.520          H  
ATOM   6105 2HB  LEU A 396       6.572 -11.994  12.137  1.00  0.520          H  
ATOM   6106  HG  LEU A 396       6.365 -11.778   9.619  1.00  0.520          H  
ATOM   6107 1HD1 LEU A 396       4.485 -10.546   8.743  1.00  0.520          H  
ATOM   6108 2HD1 LEU A 396       3.953 -12.034   9.433  1.00  0.520          H  
ATOM   6109 3HD1 LEU A 396       3.680 -10.540  10.311  1.00  0.520          H  
ATOM   6110 1HD2 LEU A 396       6.360  -9.341   9.665  1.00  0.520          H  
ATOM   6111 2HD2 LEU A 396       5.611  -9.379  11.270  1.00  0.520          H  
ATOM   6112 3HD2 LEU A 396       7.250 -10.016  11.041  1.00  0.520          H  
ATOM   6113  N   LEU A 397       5.233 -14.587   9.481  1.00  0.300          N  
ATOM   6114  CA  LEU A 397       5.876 -15.246   8.352  1.00  0.300          C  
ATOM   6115  C   LEU A 397       5.889 -14.387   7.084  1.00  0.290          C  
ATOM   6116  O   LEU A 397       4.855 -14.041   6.519  1.00  0.290          O  
ATOM   6117  CB  LEU A 397       5.220 -16.614   8.114  1.00  0.420          C  
ATOM   6118  CG  LEU A 397       5.634 -17.393   6.861  1.00  0.420          C  
ATOM   6119  CD1 LEU A 397       7.094 -17.735   6.903  1.00  0.420          C  
ATOM   6120  CD2 LEU A 397       4.786 -18.655   6.788  1.00  0.420          C  
ATOM   6121  H   LEU A 397       4.227 -14.390   9.490  1.00  0.360          H  
ATOM   6122  HA  LEU A 397       6.913 -15.428   8.624  1.00  0.360          H  
ATOM   6123 1HB  LEU A 397       5.489 -17.233   8.959  1.00  0.500          H  
ATOM   6124 2HB  LEU A 397       4.164 -16.520   8.124  1.00  0.500          H  
ATOM   6125  HG  LEU A 397       5.450 -16.787   5.980  1.00  0.500          H  
ATOM   6126 1HD1 LEU A 397       7.349 -18.288   6.004  1.00  0.500          H  
ATOM   6127 2HD1 LEU A 397       7.704 -16.838   6.944  1.00  0.500          H  
ATOM   6128 3HD1 LEU A 397       7.289 -18.342   7.782  1.00  0.500          H  
ATOM   6129 1HD2 LEU A 397       5.044 -19.222   5.898  1.00  0.500          H  
ATOM   6130 2HD2 LEU A 397       4.961 -19.272   7.672  1.00  0.500          H  
ATOM   6131 3HD2 LEU A 397       3.735 -18.372   6.746  1.00  0.500          H  
ATOM   6132  N   TYR A 398       7.076 -14.043   6.619  1.00  0.280          N  
ATOM   6133  CA  TYR A 398       7.217 -13.209   5.432  1.00  0.260          C  
ATOM   6134  C   TYR A 398       7.795 -13.925   4.233  1.00  0.250          C  
ATOM   6135  O   TYR A 398       8.748 -14.695   4.334  1.00  0.290          O  
ATOM   6136  CB  TYR A 398       8.076 -11.964   5.716  1.00  0.370          C  
ATOM   6137  CG  TYR A 398       8.541 -11.224   4.416  1.00  0.370          C  
ATOM   6138  CD1 TYR A 398       7.694 -10.386   3.711  1.00  0.370          C  
ATOM   6139  CD2 TYR A 398       9.839 -11.433   3.937  1.00  0.370          C  
ATOM   6140  CE1 TYR A 398       8.116  -9.778   2.549  1.00  0.370          C  
ATOM   6141  CE2 TYR A 398      10.268 -10.818   2.781  1.00  0.370          C  
ATOM   6142  CZ  TYR A 398       9.407  -9.997   2.078  1.00  0.370          C  
ATOM   6143  OH  TYR A 398       9.841  -9.384   0.913  1.00  0.370          O  
ATOM   6144  H   TYR A 398       7.912 -14.357   7.117  1.00  0.340          H  
ATOM   6145  HA  TYR A 398       6.228 -12.872   5.149  1.00  0.310          H  
ATOM   6146 1HB  TYR A 398       7.498 -11.261   6.317  1.00  0.450          H  
ATOM   6147 2HB  TYR A 398       8.940 -12.242   6.286  1.00  0.450          H  
ATOM   6148  HD1 TYR A 398       6.685 -10.214   4.070  1.00  0.450          H  
ATOM   6149  HD2 TYR A 398      10.513 -12.091   4.474  1.00  0.450          H  
ATOM   6150  HE1 TYR A 398       7.438  -9.133   2.010  1.00  0.450          H  
ATOM   6151  HE2 TYR A 398      11.284 -10.995   2.416  1.00  0.450          H  
ATOM   6152  HH  TYR A 398       9.073  -9.087   0.366  1.00  0.450          H  
ATOM   6153  N   PHE A 399       7.253 -13.636   3.073  1.00  0.210          N  
ATOM   6154  CA  PHE A 399       7.890 -14.120   1.870  1.00  0.210          C  
ATOM   6155  C   PHE A 399       7.577 -13.235   0.655  1.00  0.210          C  
ATOM   6156  O   PHE A 399       6.481 -12.670   0.562  1.00  0.210          O  
ATOM   6157  CB  PHE A 399       7.516 -15.587   1.631  1.00  0.290          C  
ATOM   6158  CG  PHE A 399       6.056 -15.848   1.709  1.00  0.290          C  
ATOM   6159  CD1 PHE A 399       5.226 -15.721   0.623  1.00  0.290          C  
ATOM   6160  CD2 PHE A 399       5.509 -16.250   2.933  1.00  0.290          C  
ATOM   6161  CE1 PHE A 399       3.881 -15.968   0.759  1.00  0.290          C  
ATOM   6162  CE2 PHE A 399       4.172 -16.507   3.067  1.00  0.290          C  
ATOM   6163  CZ  PHE A 399       3.352 -16.364   1.982  1.00  0.290          C  
ATOM   6164  H   PHE A 399       6.400 -13.057   3.054  1.00  0.250          H  
ATOM   6165  HA  PHE A 399       8.937 -14.124   2.089  1.00  0.250          H  
ATOM   6166 1HB  PHE A 399       7.869 -15.900   0.649  1.00  0.350          H  
ATOM   6167 2HB  PHE A 399       8.014 -16.210   2.368  1.00  0.350          H  
ATOM   6168  HD1 PHE A 399       5.636 -15.402  -0.345  1.00  0.350          H  
ATOM   6169  HD2 PHE A 399       6.170 -16.355   3.791  1.00  0.350          H  
ATOM   6170  HE1 PHE A 399       3.219 -15.842  -0.108  1.00  0.350          H  
ATOM   6171  HE2 PHE A 399       3.765 -16.815   4.031  1.00  0.350          H  
ATOM   6172  HZ  PHE A 399       2.281 -16.557   2.073  1.00  0.350          H  
ATOM   6173  N   PRO A 400       8.535 -13.096  -0.283  1.00  0.220          N  
ATOM   6174  CA  PRO A 400       8.435 -12.409  -1.559  1.00  0.290          C  
ATOM   6175  C   PRO A 400       7.450 -12.988  -2.546  1.00  0.240          C  
ATOM   6176  O   PRO A 400       7.163 -14.192  -2.543  1.00  0.230          O  
ATOM   6177  CB  PRO A 400       9.844 -12.509  -2.134  1.00  0.430          C  
ATOM   6178  CG  PRO A 400      10.745 -12.738  -0.951  1.00  0.430          C  
ATOM   6179  CD  PRO A 400       9.940 -13.537   0.020  1.00  0.430          C  
ATOM   6180  HA  PRO A 400       8.180 -11.368  -1.360  1.00  0.350          H  
ATOM   6181 1HB  PRO A 400       9.875 -13.275  -2.898  1.00  0.520          H  
ATOM   6182 2HB  PRO A 400      10.050 -11.584  -2.658  1.00  0.520          H  
ATOM   6183 1HG  PRO A 400      11.676 -13.237  -1.250  1.00  0.520          H  
ATOM   6184 2HG  PRO A 400      11.043 -11.779  -0.511  1.00  0.520          H  
ATOM   6185 1HD  PRO A 400      10.073 -14.619  -0.099  1.00  0.520          H  
ATOM   6186 2HD  PRO A 400      10.313 -13.159   0.979  1.00  0.520          H  
ATOM   6187  N   ARG A 401       6.987 -12.128  -3.440  1.00  0.230          N  
ATOM   6188  CA  ARG A 401       6.146 -12.590  -4.524  1.00  0.230          C  
ATOM   6189  C   ARG A 401       6.967 -13.593  -5.324  1.00  0.250          C  
ATOM   6190  O   ARG A 401       8.194 -13.492  -5.395  1.00  0.260          O  
ATOM   6191  CB  ARG A 401       5.668 -11.432  -5.376  1.00  0.320          C  
ATOM   6192  CG  ARG A 401       6.687 -10.739  -6.112  1.00  0.320          C  
ATOM   6193  CD  ARG A 401       6.199  -9.530  -6.744  1.00  0.320          C  
ATOM   6194  NE  ARG A 401       7.287  -8.793  -7.323  1.00  0.320          N  
ATOM   6195  CZ  ARG A 401       8.012  -7.867  -6.629  1.00  0.320          C  
ATOM   6196  NH1 ARG A 401       7.754  -7.598  -5.370  1.00  0.320          N  
ATOM   6197  NH2 ARG A 401       9.001  -7.217  -7.160  1.00  0.320          N  
ATOM   6198  H   ARG A 401       7.239 -11.131  -3.364  1.00  0.280          H  
ATOM   6199  HA  ARG A 401       5.267 -13.090  -4.111  1.00  0.280          H  
ATOM   6200 1HB  ARG A 401       4.943 -11.785  -6.091  1.00  0.390          H  
ATOM   6201 2HB  ARG A 401       5.201 -10.701  -4.765  1.00  0.390          H  
ATOM   6202 1HG  ARG A 401       7.567 -10.539  -5.507  1.00  0.390          H  
ATOM   6203 2HG  ARG A 401       6.919 -11.383  -6.925  1.00  0.390          H  
ATOM   6204 1HD  ARG A 401       5.509  -9.798  -7.542  1.00  0.390          H  
ATOM   6205 2HD  ARG A 401       5.679  -8.901  -6.023  1.00  0.390          H  
ATOM   6206  HE  ARG A 401       7.562  -9.034  -8.296  1.00  0.390          H  
ATOM   6207 1HH1 ARG A 401       7.046  -8.096  -4.837  1.00  0.390          H  
ATOM   6208 2HH1 ARG A 401       8.351  -6.914  -4.888  1.00  0.390          H  
ATOM   6209 1HH2 ARG A 401       9.286  -7.366  -8.122  1.00  0.390          H  
ATOM   6210 2HH2 ARG A 401       9.499  -6.546  -6.571  1.00  0.390          H  
ATOM   6211  N   GLY A 402       6.303 -14.585  -5.883  1.00  0.260          N  
ATOM   6212  CA  GLY A 402       6.992 -15.633  -6.637  1.00  0.280          C  
ATOM   6213  C   GLY A 402       7.304 -16.873  -5.772  1.00  0.280          C  
ATOM   6214  O   GLY A 402       7.618 -17.934  -6.312  1.00  0.290          O  
ATOM   6215  H   GLY A 402       5.278 -14.567  -5.823  1.00  0.310          H  
ATOM   6216 1HA  GLY A 402       6.383 -15.926  -7.491  1.00  0.340          H  
ATOM   6217 2HA  GLY A 402       7.919 -15.233  -7.041  1.00  0.340          H  
ATOM   6218  N   PHE A 403       7.199 -16.752  -4.435  1.00  0.270          N  
ATOM   6219  CA  PHE A 403       7.411 -17.900  -3.546  1.00  0.260          C  
ATOM   6220  C   PHE A 403       6.105 -18.647  -3.459  1.00  0.270          C  
ATOM   6221  O   PHE A 403       5.045 -18.023  -3.411  1.00  0.260          O  
ATOM   6222  CB  PHE A 403       7.889 -17.482  -2.151  1.00  0.370          C  
ATOM   6223  CG  PHE A 403       9.354 -17.157  -2.047  1.00  0.370          C  
ATOM   6224  CD1 PHE A 403       9.905 -16.067  -2.659  1.00  0.370          C  
ATOM   6225  CD2 PHE A 403      10.182 -17.965  -1.274  1.00  0.370          C  
ATOM   6226  CE1 PHE A 403      11.258 -15.793  -2.525  1.00  0.370          C  
ATOM   6227  CE2 PHE A 403      11.517 -17.693  -1.129  1.00  0.370          C  
ATOM   6228  CZ  PHE A 403      12.058 -16.602  -1.759  1.00  0.370          C  
ATOM   6229  H   PHE A 403       6.970 -15.848  -4.006  1.00  0.320          H  
ATOM   6230  HA  PHE A 403       8.161 -18.565  -3.982  1.00  0.310          H  
ATOM   6231 1HB  PHE A 403       7.328 -16.609  -1.829  1.00  0.440          H  
ATOM   6232 2HB  PHE A 403       7.670 -18.285  -1.455  1.00  0.440          H  
ATOM   6233  HD1 PHE A 403       9.270 -15.420  -3.263  1.00  0.440          H  
ATOM   6234  HD2 PHE A 403       9.756 -18.832  -0.785  1.00  0.440          H  
ATOM   6235  HE1 PHE A 403      11.690 -14.926  -3.026  1.00  0.440          H  
ATOM   6236  HE2 PHE A 403      12.145 -18.343  -0.520  1.00  0.440          H  
ATOM   6237  HZ  PHE A 403      13.124 -16.371  -1.656  1.00  0.440          H  
ATOM   6238  N   ILE A 404       6.181 -19.960  -3.456  1.00  0.270          N  
ATOM   6239  CA  ILE A 404       4.992 -20.799  -3.443  1.00  0.270          C  
ATOM   6240  C   ILE A 404       4.694 -21.231  -2.045  1.00  0.260          C  
ATOM   6241  O   ILE A 404       5.595 -21.601  -1.300  1.00  0.240          O  
ATOM   6242  CB  ILE A 404       5.122 -22.026  -4.378  1.00  0.380          C  
ATOM   6243  CG1 ILE A 404       5.296 -21.548  -5.805  1.00  0.380          C  
ATOM   6244  CG2 ILE A 404       3.853 -22.904  -4.262  1.00  0.380          C  
ATOM   6245  CD1 ILE A 404       5.749 -22.616  -6.796  1.00  0.380          C  
ATOM   6246  H   ILE A 404       7.118 -20.373  -3.414  1.00  0.320          H  
ATOM   6247  HA  ILE A 404       4.152 -20.209  -3.792  1.00  0.320          H  
ATOM   6248  HB  ILE A 404       5.981 -22.598  -4.126  1.00  0.450          H  
ATOM   6249 1HG1 ILE A 404       4.346 -21.153  -6.132  1.00  0.450          H  
ATOM   6250 2HG1 ILE A 404       6.034 -20.741  -5.819  1.00  0.450          H  
ATOM   6251 1HG2 ILE A 404       3.925 -23.731  -4.918  1.00  0.450          H  
ATOM   6252 2HG2 ILE A 404       3.725 -23.279  -3.250  1.00  0.450          H  
ATOM   6253 3HG2 ILE A 404       2.997 -22.318  -4.537  1.00  0.450          H  
ATOM   6254 1HD1 ILE A 404       5.844 -22.166  -7.790  1.00  0.450          H  
ATOM   6255 2HD1 ILE A 404       6.719 -23.006  -6.487  1.00  0.450          H  
ATOM   6256 3HD1 ILE A 404       5.037 -23.431  -6.848  1.00  0.450          H  
ATOM   6257  N   HIS A 405       3.450 -21.156  -1.644  1.00  0.270          N  
ATOM   6258  CA  HIS A 405       3.149 -21.575  -0.301  1.00  0.260          C  
ATOM   6259  C   HIS A 405       1.864 -22.344  -0.182  1.00  0.280          C  
ATOM   6260  O   HIS A 405       0.985 -22.302  -1.052  1.00  0.280          O  
ATOM   6261  CB  HIS A 405       3.095 -20.362   0.610  1.00  0.370          C  
ATOM   6262  CG  HIS A 405       2.021 -19.405   0.250  1.00  0.370          C  
ATOM   6263  ND1 HIS A 405       0.728 -19.489   0.736  1.00  0.370          N  
ATOM   6264  CD2 HIS A 405       2.048 -18.340  -0.566  1.00  0.370          C  
ATOM   6265  CE1 HIS A 405       0.017 -18.479   0.251  1.00  0.370          C  
ATOM   6266  NE2 HIS A 405       0.800 -17.763  -0.532  1.00  0.370          N  
ATOM   6267  H   HIS A 405       2.726 -20.794  -2.270  1.00  0.320          H  
ATOM   6268  HA  HIS A 405       3.938 -22.230   0.054  1.00  0.310          H  
ATOM   6269 1HB  HIS A 405       2.953 -20.688   1.641  1.00  0.440          H  
ATOM   6270 2HB  HIS A 405       4.045 -19.834   0.557  1.00  0.440          H  
ATOM   6271  HD2 HIS A 405       2.911 -17.983  -1.132  1.00  0.440          H  
ATOM   6272  HE1 HIS A 405      -1.031 -18.269   0.463  1.00  0.440          H  
ATOM   6273  HE2 HIS A 405       0.546 -16.888  -1.049  1.00  0.440          H  
ATOM   6274  N   GLN A 406       1.794 -23.095   0.906  1.00  0.280          N  
ATOM   6275  CA  GLN A 406       0.605 -23.835   1.289  1.00  0.310          C  
ATOM   6276  C   GLN A 406       0.560 -23.907   2.795  1.00  0.310          C  
ATOM   6277  O   GLN A 406       1.596 -23.784   3.460  1.00  0.320          O  
ATOM   6278  CB  GLN A 406       0.537 -25.238   0.679  1.00  0.420          C  
ATOM   6279  CG  GLN A 406       1.585 -26.253   1.123  1.00  0.420          C  
ATOM   6280  CD  GLN A 406       1.362 -27.636   0.415  1.00  0.420          C  
ATOM   6281  OE1 GLN A 406       0.199 -28.106   0.243  1.00  0.420          O  
ATOM   6282  NE2 GLN A 406       2.454 -28.290  -0.016  1.00  0.420          N  
ATOM   6283  H   GLN A 406       2.617 -23.092   1.518  1.00  0.340          H  
ATOM   6284  HA  GLN A 406      -0.270 -23.300   0.952  1.00  0.370          H  
ATOM   6285 1HB  GLN A 406      -0.436 -25.658   0.882  1.00  0.510          H  
ATOM   6286 2HB  GLN A 406       0.627 -25.148  -0.387  1.00  0.510          H  
ATOM   6287 1HG  GLN A 406       2.564 -25.879   0.848  1.00  0.510          H  
ATOM   6288 2HG  GLN A 406       1.526 -26.399   2.202  1.00  0.510          H  
ATOM   6289 1HE2 GLN A 406       2.361 -29.189  -0.500  1.00  0.510          H  
ATOM   6290 2HE2 GLN A 406       3.385 -27.922   0.108  1.00  0.510          H  
ATOM   6291  N   ALA A 407      -0.619 -24.124   3.349  1.00  0.340          N  
ATOM   6292  CA  ALA A 407      -0.685 -24.256   4.780  1.00  0.370          C  
ATOM   6293  C   ALA A 407      -1.881 -25.100   5.178  1.00  0.400          C  
ATOM   6294  O   ALA A 407      -2.904 -25.079   4.497  1.00  0.410          O  
ATOM   6295  CB  ALA A 407      -0.735 -22.878   5.395  1.00  0.510          C  
ATOM   6296  H   ALA A 407      -1.459 -24.228   2.795  1.00  0.410          H  
ATOM   6297  HA  ALA A 407       0.210 -24.770   5.101  1.00  0.440          H  
ATOM   6298 1HB  ALA A 407      -0.730 -22.966   6.459  1.00  0.610          H  
ATOM   6299 2HB  ALA A 407       0.134 -22.333   5.080  1.00  0.610          H  
ATOM   6300 3HB  ALA A 407      -1.627 -22.357   5.065  1.00  0.610          H  
ATOM   6301  N   GLU A 408      -1.773 -25.796   6.307  1.00  0.420          N  
ATOM   6302  CA  GLU A 408      -2.863 -26.648   6.792  1.00  0.470          C  
ATOM   6303  C   GLU A 408      -3.022 -26.637   8.308  1.00  0.470          C  
ATOM   6304  O   GLU A 408      -2.053 -26.469   9.058  1.00  0.510          O  
ATOM   6305  CB  GLU A 408      -2.615 -28.096   6.334  1.00  0.640          C  
ATOM   6306  CG  GLU A 408      -1.315 -28.750   6.904  1.00  0.640          C  
ATOM   6307  CD  GLU A 408      -1.069 -30.179   6.411  1.00  0.640          C  
ATOM   6308  OE1 GLU A 408      -1.957 -30.984   6.560  1.00  0.640          O  
ATOM   6309  OE2 GLU A 408      -0.003 -30.459   5.876  1.00  0.640          O  
ATOM   6310  H   GLU A 408      -0.884 -25.743   6.810  1.00  0.500          H  
ATOM   6311  HA  GLU A 408      -3.798 -26.294   6.357  1.00  0.560          H  
ATOM   6312 1HB  GLU A 408      -3.465 -28.715   6.630  1.00  0.770          H  
ATOM   6313 2HB  GLU A 408      -2.556 -28.123   5.246  1.00  0.770          H  
ATOM   6314 1HG  GLU A 408      -0.460 -28.128   6.634  1.00  0.770          H  
ATOM   6315 2HG  GLU A 408      -1.381 -28.770   7.992  1.00  0.770          H  
ATOM   6316  N   CYS A 409      -4.248 -26.871   8.765  1.00  0.430          N  
ATOM   6317  CA  CYS A 409      -4.527 -26.953  10.192  1.00  0.440          C  
ATOM   6318  C   CYS A 409      -4.192 -28.305  10.782  1.00  0.390          C  
ATOM   6319  O   CYS A 409      -4.307 -29.349  10.132  1.00  0.400          O  
ATOM   6320  CB  CYS A 409      -5.973 -26.624  10.518  1.00  0.610          C  
ATOM   6321  SG  CYS A 409      -6.452 -24.909  10.318  1.00  0.610          S  
ATOM   6322  H   CYS A 409      -5.004 -27.014   8.086  1.00  0.520          H  
ATOM   6323  HA  CYS A 409      -3.912 -26.208  10.699  1.00  0.530          H  
ATOM   6324 1HB  CYS A 409      -6.625 -27.212   9.874  1.00  0.730          H  
ATOM   6325 2HB  CYS A 409      -6.178 -26.914  11.527  1.00  0.730          H  
ATOM   6326  HG  CYS A 409      -7.772 -25.234  10.180  1.00  0.730          H  
ATOM   6327  N   GLN A 410      -3.803 -28.272  12.047  1.00  0.460          N  
ATOM   6328  CA  GLN A 410      -3.425 -29.453  12.793  1.00  0.410          C  
ATOM   6329  C   GLN A 410      -4.641 -30.202  13.318  1.00  0.460          C  
ATOM   6330  O   GLN A 410      -5.785 -29.723  13.242  1.00  0.550          O  
ATOM   6331  CB  GLN A 410      -2.508 -29.043  13.955  1.00  0.590          C  
ATOM   6332  CG  GLN A 410      -1.164 -28.432  13.515  1.00  0.590          C  
ATOM   6333  CD  GLN A 410      -0.269 -28.063  14.693  1.00  0.590          C  
ATOM   6334  OE1 GLN A 410      -0.651 -27.297  15.583  1.00  0.590          O  
ATOM   6335  NE2 GLN A 410       0.926 -28.626  14.709  1.00  0.590          N  
ATOM   6336  H   GLN A 410      -3.759 -27.368  12.508  1.00  0.550          H  
ATOM   6337  HA  GLN A 410      -2.878 -30.121  12.126  1.00  0.490          H  
ATOM   6338 1HB  GLN A 410      -3.016 -28.309  14.571  1.00  0.710          H  
ATOM   6339 2HB  GLN A 410      -2.300 -29.904  14.588  1.00  0.710          H  
ATOM   6340 1HG  GLN A 410      -0.633 -29.149  12.890  1.00  0.710          H  
ATOM   6341 2HG  GLN A 410      -1.362 -27.521  12.945  1.00  0.710          H  
ATOM   6342 1HE2 GLN A 410       1.562 -28.435  15.459  1.00  0.710          H  
ATOM   6343 2HE2 GLN A 410       1.200 -29.247  13.975  1.00  0.710          H  
ATOM   6344  N   ASP A 411      -4.392 -31.366  13.903  1.00  0.410          N  
ATOM   6345  CA  ASP A 411      -5.482 -32.176  14.404  1.00  0.440          C  
ATOM   6346  C   ASP A 411      -6.085 -31.599  15.667  1.00  0.550          C  
ATOM   6347  O   ASP A 411      -5.401 -31.410  16.675  1.00  0.600          O  
ATOM   6348  CB  ASP A 411      -5.057 -33.627  14.642  1.00  0.600          C  
ATOM   6349  CG  ASP A 411      -6.263 -34.526  14.976  1.00  0.600          C  
ATOM   6350  OD1 ASP A 411      -7.350 -33.985  15.104  1.00  0.600          O  
ATOM   6351  OD2 ASP A 411      -6.097 -35.721  15.088  1.00  0.600          O  
ATOM   6352  H   ASP A 411      -3.448 -31.716  13.966  1.00  0.490          H  
ATOM   6353  HA  ASP A 411      -6.265 -32.170  13.669  1.00  0.530          H  
ATOM   6354 1HB  ASP A 411      -4.570 -34.015  13.747  1.00  0.720          H  
ATOM   6355 2HB  ASP A 411      -4.341 -33.672  15.462  1.00  0.720          H  
ATOM   6356  N   GLY A 412      -7.346 -31.198  15.551  1.00  0.620          N  
ATOM   6357  CA  GLY A 412      -8.090 -30.579  16.628  1.00  0.720          C  
ATOM   6358  C   GLY A 412      -7.847 -29.091  16.802  1.00  0.690          C  
ATOM   6359  O   GLY A 412      -8.299 -28.523  17.789  1.00  0.730          O  
ATOM   6360  H   GLY A 412      -7.818 -31.427  14.689  1.00  0.740          H  
ATOM   6361 1HA  GLY A 412      -9.153 -30.747  16.459  1.00  0.860          H  
ATOM   6362 2HA  GLY A 412      -7.843 -31.089  17.558  1.00  0.860          H  
ATOM   6363  N   VAL A 413      -7.083 -28.457  15.909  1.00  0.610          N  
ATOM   6364  CA  VAL A 413      -6.833 -27.030  16.093  1.00  0.600          C  
ATOM   6365  C   VAL A 413      -7.118 -26.175  14.851  1.00  0.520          C  
ATOM   6366  O   VAL A 413      -6.477 -26.341  13.819  1.00  0.460          O  
ATOM   6367  CB  VAL A 413      -5.361 -26.832  16.549  1.00  0.840          C  
ATOM   6368  CG1 VAL A 413      -5.049 -25.365  16.752  1.00  0.840          C  
ATOM   6369  CG2 VAL A 413      -5.108 -27.602  17.829  1.00  0.840          C  
ATOM   6370  H   VAL A 413      -6.706 -28.961  15.099  1.00  0.730          H  
ATOM   6371  HA  VAL A 413      -7.485 -26.670  16.886  1.00  0.720          H  
ATOM   6372  HB  VAL A 413      -4.696 -27.198  15.777  1.00  1.010          H  
ATOM   6373 1HG1 VAL A 413      -4.020 -25.259  17.065  1.00  1.010          H  
ATOM   6374 2HG1 VAL A 413      -5.189 -24.843  15.829  1.00  1.010          H  
ATOM   6375 3HG1 VAL A 413      -5.702 -24.946  17.515  1.00  1.010          H  
ATOM   6376 1HG2 VAL A 413      -4.072 -27.465  18.134  1.00  1.010          H  
ATOM   6377 2HG2 VAL A 413      -5.773 -27.235  18.612  1.00  1.010          H  
ATOM   6378 3HG2 VAL A 413      -5.287 -28.664  17.671  1.00  1.010          H  
ATOM   6379  N   HIS A 414      -8.027 -25.210  14.984  1.00  0.600          N  
ATOM   6380  CA  HIS A 414      -8.373 -24.271  13.916  1.00  0.560          C  
ATOM   6381  C   HIS A 414      -7.292 -23.206  13.838  1.00  0.510          C  
ATOM   6382  O   HIS A 414      -6.373 -23.181  14.670  1.00  0.510          O  
ATOM   6383  CB  HIS A 414      -9.678 -23.530  14.208  1.00  0.800          C  
ATOM   6384  CG  HIS A 414      -9.517 -22.541  15.303  1.00  0.800          C  
ATOM   6385  ND1 HIS A 414      -9.230 -22.904  16.592  1.00  0.800          N  
ATOM   6386  CD2 HIS A 414      -9.584 -21.188  15.298  1.00  0.800          C  
ATOM   6387  CE1 HIS A 414      -9.131 -21.820  17.339  1.00  0.800          C  
ATOM   6388  NE2 HIS A 414      -9.343 -20.767  16.577  1.00  0.800          N  
ATOM   6389  H   HIS A 414      -8.576 -25.172  15.839  1.00  0.720          H  
ATOM   6390  HA  HIS A 414      -8.443 -24.778  12.954  1.00  0.670          H  
ATOM   6391 1HB  HIS A 414     -10.007 -23.009  13.320  1.00  0.960          H  
ATOM   6392 2HB  HIS A 414     -10.454 -24.230  14.486  1.00  0.960          H  
ATOM   6393  HD2 HIS A 414      -9.787 -20.554  14.436  1.00  0.960          H  
ATOM   6394  HE1 HIS A 414      -8.909 -21.800  18.405  1.00  0.960          H  
ATOM   6395  HE2 HIS A 414      -9.329 -19.801  16.879  1.00  0.960          H  
ATOM   6396  N   SER A 415      -7.403 -22.311  12.858  1.00  0.490          N  
ATOM   6397  CA  SER A 415      -6.452 -21.209  12.787  1.00  0.460          C  
ATOM   6398  C   SER A 415      -6.926 -19.977  12.022  1.00  0.440          C  
ATOM   6399  O   SER A 415      -7.584 -20.069  10.976  1.00  0.440          O  
ATOM   6400  CB  SER A 415      -5.150 -21.671  12.220  1.00  0.660          C  
ATOM   6401  OG  SER A 415      -4.258 -20.590  12.113  1.00  0.660          O  
ATOM   6402  H   SER A 415      -8.147 -22.419  12.167  1.00  0.590          H  
ATOM   6403  HA  SER A 415      -6.261 -20.890  13.808  1.00  0.550          H  
ATOM   6404 1HB  SER A 415      -4.731 -22.422  12.865  1.00  0.790          H  
ATOM   6405 2HB  SER A 415      -5.318 -22.129  11.263  1.00  0.790          H  
ATOM   6406  HG  SER A 415      -3.431 -20.961  11.797  1.00  0.790          H  
ATOM   6407  N   LEU A 416      -6.596 -18.813  12.581  1.00  0.440          N  
ATOM   6408  CA  LEU A 416      -6.901 -17.503  12.018  1.00  0.400          C  
ATOM   6409  C   LEU A 416      -5.646 -16.697  11.725  1.00  0.380          C  
ATOM   6410  O   LEU A 416      -4.828 -16.476  12.636  1.00  0.380          O  
ATOM   6411  CB  LEU A 416      -7.706 -16.678  13.024  1.00  0.580          C  
ATOM   6412  CG  LEU A 416      -8.090 -15.219  12.639  1.00  0.580          C  
ATOM   6413  CD1 LEU A 416      -9.095 -15.198  11.519  1.00  0.580          C  
ATOM   6414  CD2 LEU A 416      -8.628 -14.549  13.845  1.00  0.580          C  
ATOM   6415  H   LEU A 416      -6.065 -18.868  13.452  1.00  0.530          H  
ATOM   6416  HA  LEU A 416      -7.461 -17.646  11.105  1.00  0.480          H  
ATOM   6417 1HB  LEU A 416      -8.609 -17.216  13.287  1.00  0.690          H  
ATOM   6418 2HB  LEU A 416      -7.098 -16.594  13.901  1.00  0.690          H  
ATOM   6419  HG  LEU A 416      -7.209 -14.682  12.306  1.00  0.690          H  
ATOM   6420 1HD1 LEU A 416      -9.335 -14.175  11.309  1.00  0.690          H  
ATOM   6421 2HD1 LEU A 416      -8.688 -15.669  10.632  1.00  0.690          H  
ATOM   6422 3HD1 LEU A 416      -9.993 -15.719  11.828  1.00  0.690          H  
ATOM   6423 1HD2 LEU A 416      -8.882 -13.536  13.618  1.00  0.690          H  
ATOM   6424 2HD2 LEU A 416      -9.512 -15.082  14.183  1.00  0.690          H  
ATOM   6425 3HD2 LEU A 416      -7.880 -14.558  14.631  1.00  0.690          H  
ATOM   6426  N   HIS A 417      -5.530 -16.162  10.508  1.00  0.340          N  
ATOM   6427  CA  HIS A 417      -4.392 -15.293  10.243  1.00  0.260          C  
ATOM   6428  C   HIS A 417      -4.782 -14.105   9.366  1.00  0.300          C  
ATOM   6429  O   HIS A 417      -5.753 -14.140   8.607  1.00  0.330          O  
ATOM   6430  CB  HIS A 417      -3.182 -16.046   9.604  1.00  0.400          C  
ATOM   6431  CG  HIS A 417      -3.243 -16.523   8.118  1.00  0.400          C  
ATOM   6432  ND1 HIS A 417      -3.717 -17.788   7.694  1.00  0.400          N  
ATOM   6433  CD2 HIS A 417      -2.826 -15.889   6.998  1.00  0.400          C  
ATOM   6434  CE1 HIS A 417      -3.556 -17.867   6.365  1.00  0.400          C  
ATOM   6435  NE2 HIS A 417      -3.017 -16.746   5.940  1.00  0.400          N  
ATOM   6436  H   HIS A 417      -6.220 -16.393   9.785  1.00  0.410          H  
ATOM   6437  HA  HIS A 417      -4.035 -14.873  11.181  1.00  0.310          H  
ATOM   6438 1HB  HIS A 417      -2.308 -15.406   9.669  1.00  0.480          H  
ATOM   6439 2HB  HIS A 417      -2.963 -16.922  10.216  1.00  0.480          H  
ATOM   6440  HD2 HIS A 417      -2.390 -14.889   6.958  1.00  0.480          H  
ATOM   6441  HE1 HIS A 417      -3.811 -18.712   5.726  1.00  0.480          H  
ATOM   6442  HE2 HIS A 417      -2.769 -16.552   4.973  1.00  0.480          H  
ATOM   6443  N   LEU A 418      -4.005 -13.036   9.472  1.00  0.310          N  
ATOM   6444  CA  LEU A 418      -4.189 -11.870   8.615  1.00  0.320          C  
ATOM   6445  C   LEU A 418      -2.994 -11.781   7.689  1.00  0.290          C  
ATOM   6446  O   LEU A 418      -1.851 -11.897   8.127  1.00  0.290          O  
ATOM   6447  CB  LEU A 418      -4.331 -10.574   9.456  1.00  0.440          C  
ATOM   6448  CG  LEU A 418      -4.480  -9.175   8.699  1.00  0.440          C  
ATOM   6449  CD1 LEU A 418      -5.812  -9.096   7.970  1.00  0.440          C  
ATOM   6450  CD2 LEU A 418      -4.387  -8.046   9.713  1.00  0.440          C  
ATOM   6451  H   LEU A 418      -3.234 -13.069  10.148  1.00  0.370          H  
ATOM   6452  HA  LEU A 418      -5.084 -12.007   8.014  1.00  0.380          H  
ATOM   6453 1HB  LEU A 418      -5.231 -10.682  10.037  1.00  0.530          H  
ATOM   6454 2HB  LEU A 418      -3.491 -10.502  10.139  1.00  0.530          H  
ATOM   6455  HG  LEU A 418      -3.679  -9.072   7.961  1.00  0.530          H  
ATOM   6456 1HD1 LEU A 418      -5.902  -8.142   7.473  1.00  0.530          H  
ATOM   6457 2HD1 LEU A 418      -5.888  -9.883   7.245  1.00  0.530          H  
ATOM   6458 3HD1 LEU A 418      -6.604  -9.183   8.694  1.00  0.530          H  
ATOM   6459 1HD2 LEU A 418      -4.474  -7.082   9.208  1.00  0.530          H  
ATOM   6460 2HD2 LEU A 418      -5.186  -8.142  10.451  1.00  0.530          H  
ATOM   6461 3HD2 LEU A 418      -3.441  -8.106  10.197  1.00  0.530          H  
ATOM   6462  N   THR A 419      -3.231 -11.621   6.407  1.00  0.280          N  
ATOM   6463  CA  THR A 419      -2.106 -11.460   5.509  1.00  0.260          C  
ATOM   6464  C   THR A 419      -2.078 -10.027   5.054  1.00  0.220          C  
ATOM   6465  O   THR A 419      -3.079  -9.494   4.591  1.00  0.220          O  
ATOM   6466  CB  THR A 419      -2.158 -12.372   4.260  1.00  0.370          C  
ATOM   6467  OG1 THR A 419      -2.169 -13.740   4.656  1.00  0.370          O  
ATOM   6468  CG2 THR A 419      -0.901 -12.137   3.376  1.00  0.370          C  
ATOM   6469  H   THR A 419      -4.191 -11.589   6.069  1.00  0.340          H  
ATOM   6470  HA  THR A 419      -1.181 -11.666   6.040  1.00  0.310          H  
ATOM   6471  HB  THR A 419      -3.050 -12.154   3.682  1.00  0.450          H  
ATOM   6472  HG1 THR A 419      -3.000 -13.918   5.104  1.00  0.450          H  
ATOM   6473 1HG2 THR A 419      -0.945 -12.793   2.508  1.00  0.450          H  
ATOM   6474 2HG2 THR A 419      -0.858 -11.105   3.031  1.00  0.450          H  
ATOM   6475 3HG2 THR A 419      -0.003 -12.361   3.955  1.00  0.450          H  
ATOM   6476  N   LEU A 420      -0.922  -9.419   5.189  1.00  0.200          N  
ATOM   6477  CA  LEU A 420      -0.611  -8.071   4.748  1.00  0.190          C  
ATOM   6478  C   LEU A 420       0.036  -8.145   3.367  1.00  0.180          C  
ATOM   6479  O   LEU A 420       1.024  -8.860   3.167  1.00  0.180          O  
ATOM   6480  CB  LEU A 420       0.290  -7.425   5.812  1.00  0.270          C  
ATOM   6481  CG  LEU A 420       1.045  -6.109   5.479  1.00  0.270          C  
ATOM   6482  CD1 LEU A 420       0.111  -4.985   5.275  1.00  0.270          C  
ATOM   6483  CD2 LEU A 420       2.009  -5.812   6.615  1.00  0.270          C  
ATOM   6484  H   LEU A 420      -0.182  -9.965   5.628  1.00  0.240          H  
ATOM   6485  HA  LEU A 420      -1.537  -7.502   4.665  1.00  0.230          H  
ATOM   6486 1HB  LEU A 420      -0.378  -7.158   6.628  1.00  0.320          H  
ATOM   6487 2HB  LEU A 420       0.928  -8.152   6.209  1.00  0.320          H  
ATOM   6488  HG  LEU A 420       1.614  -6.244   4.553  1.00  0.320          H  
ATOM   6489 1HD1 LEU A 420       0.681  -4.088   5.050  1.00  0.320          H  
ATOM   6490 2HD1 LEU A 420      -0.575  -5.197   4.450  1.00  0.320          H  
ATOM   6491 3HD1 LEU A 420      -0.441  -4.848   6.189  1.00  0.320          H  
ATOM   6492 1HD2 LEU A 420       2.565  -4.921   6.389  1.00  0.320          H  
ATOM   6493 2HD2 LEU A 420       1.457  -5.673   7.544  1.00  0.320          H  
ATOM   6494 3HD2 LEU A 420       2.696  -6.632   6.730  1.00  0.320          H  
ATOM   6495  N   SER A 421      -0.557  -7.442   2.395  1.00  0.190          N  
ATOM   6496  CA  SER A 421      -0.105  -7.504   0.999  1.00  0.190          C  
ATOM   6497  C   SER A 421       0.378  -6.178   0.426  1.00  0.170          C  
ATOM   6498  O   SER A 421      -0.382  -5.202   0.346  1.00  0.210          O  
ATOM   6499  CB  SER A 421      -1.236  -8.001   0.114  1.00  0.270          C  
ATOM   6500  OG  SER A 421      -1.611  -9.326   0.412  1.00  0.270          O  
ATOM   6501  H   SER A 421      -1.362  -6.860   2.634  1.00  0.230          H  
ATOM   6502  HA  SER A 421       0.725  -8.204   0.949  1.00  0.230          H  
ATOM   6503 1HB  SER A 421      -2.097  -7.347   0.237  1.00  0.320          H  
ATOM   6504 2HB  SER A 421      -0.925  -7.930  -0.921  1.00  0.320          H  
ATOM   6505  HG  SER A 421      -2.167  -9.608  -0.312  1.00  0.320          H  
ATOM   6506  N   THR A 422       1.645  -6.140  -0.002  1.00  0.130          N  
ATOM   6507  CA  THR A 422       2.228  -4.890  -0.517  1.00  0.140          C  
ATOM   6508  C   THR A 422       2.963  -5.006  -1.875  1.00  0.140          C  
ATOM   6509  O   THR A 422       3.218  -6.105  -2.387  1.00  0.150          O  
ATOM   6510  CB  THR A 422       3.181  -4.286   0.552  1.00  0.190          C  
ATOM   6511  OG1 THR A 422       4.284  -5.157   0.776  1.00  0.190          O  
ATOM   6512  CG2 THR A 422       2.456  -4.116   1.872  1.00  0.190          C  
ATOM   6513  H   THR A 422       2.220  -6.990   0.090  1.00  0.160          H  
ATOM   6514  HA  THR A 422       1.416  -4.173  -0.659  1.00  0.170          H  
ATOM   6515  HB  THR A 422       3.546  -3.316   0.214  1.00  0.230          H  
ATOM   6516  HG1 THR A 422       4.956  -4.686   1.281  1.00  0.230          H  
ATOM   6517 1HG2 THR A 422       3.132  -3.708   2.578  1.00  0.230          H  
ATOM   6518 2HG2 THR A 422       1.625  -3.450   1.737  1.00  0.230          H  
ATOM   6519 3HG2 THR A 422       2.102  -5.070   2.243  1.00  0.230          H  
ATOM   6520  N   TYR A 423       3.278  -3.834  -2.467  1.00  0.210          N  
ATOM   6521  CA  TYR A 423       4.036  -3.678  -3.723  1.00  0.260          C  
ATOM   6522  C   TYR A 423       3.489  -4.371  -4.975  1.00  0.280          C  
ATOM   6523  O   TYR A 423       4.271  -4.787  -5.836  1.00  0.310          O  
ATOM   6524  CB  TYR A 423       5.478  -4.126  -3.503  1.00  0.340          C  
ATOM   6525  CG  TYR A 423       6.145  -3.368  -2.415  1.00  0.340          C  
ATOM   6526  CD1 TYR A 423       6.328  -3.943  -1.179  1.00  0.340          C  
ATOM   6527  CD2 TYR A 423       6.558  -2.088  -2.647  1.00  0.340          C  
ATOM   6528  CE1 TYR A 423       6.929  -3.233  -0.175  1.00  0.340          C  
ATOM   6529  CE2 TYR A 423       7.154  -1.374  -1.656  1.00  0.340          C  
ATOM   6530  CZ  TYR A 423       7.347  -1.941  -0.426  1.00  0.340          C  
ATOM   6531  OH  TYR A 423       7.927  -1.208   0.548  1.00  0.340          O  
ATOM   6532  H   TYR A 423       3.035  -2.966  -1.982  1.00  0.250          H  
ATOM   6533  HA  TYR A 423       4.052  -2.613  -3.952  1.00  0.310          H  
ATOM   6534 1HB  TYR A 423       5.509  -5.187  -3.258  1.00  0.410          H  
ATOM   6535 2HB  TYR A 423       6.054  -3.984  -4.418  1.00  0.410          H  
ATOM   6536  HD1 TYR A 423       5.989  -4.956  -1.004  1.00  0.410          H  
ATOM   6537  HD2 TYR A 423       6.406  -1.645  -3.618  1.00  0.410          H  
ATOM   6538  HE1 TYR A 423       7.073  -3.682   0.802  1.00  0.410          H  
ATOM   6539  HE2 TYR A 423       7.480  -0.348  -1.844  1.00  0.410          H  
ATOM   6540  HH  TYR A 423       7.859  -0.265   0.295  1.00  0.410          H  
ATOM   6541  N   GLN A 424       2.169  -4.443  -5.133  1.00  0.280          N  
ATOM   6542  CA  GLN A 424       1.634  -5.076  -6.337  1.00  0.290          C  
ATOM   6543  C   GLN A 424       1.937  -4.191  -7.538  1.00  0.300          C  
ATOM   6544  O   GLN A 424       1.564  -3.021  -7.538  1.00  0.340          O  
ATOM   6545  CB  GLN A 424       0.114  -5.252  -6.218  1.00  0.400          C  
ATOM   6546  CG  GLN A 424      -0.522  -6.087  -7.315  1.00  0.400          C  
ATOM   6547  CD  GLN A 424      -1.995  -6.307  -7.063  1.00  0.400          C  
ATOM   6548  OE1 GLN A 424      -2.691  -5.389  -6.613  1.00  0.400          O  
ATOM   6549  NE2 GLN A 424      -2.485  -7.512  -7.330  1.00  0.400          N  
ATOM   6550  H   GLN A 424       1.550  -4.074  -4.424  1.00  0.340          H  
ATOM   6551  HA  GLN A 424       2.114  -6.049  -6.479  1.00  0.350          H  
ATOM   6552 1HB  GLN A 424      -0.156  -5.656  -5.263  1.00  0.480          H  
ATOM   6553 2HB  GLN A 424      -0.348  -4.265  -6.276  1.00  0.480          H  
ATOM   6554 1HG  GLN A 424      -0.417  -5.568  -8.263  1.00  0.480          H  
ATOM   6555 2HG  GLN A 424      -0.029  -7.066  -7.360  1.00  0.480          H  
ATOM   6556 1HE2 GLN A 424      -3.448  -7.709  -7.174  1.00  0.480          H  
ATOM   6557 2HE2 GLN A 424      -1.876  -8.266  -7.693  1.00  0.480          H  
ATOM   6558  N   ARG A 425       2.590  -4.739  -8.568  1.00  0.270          N  
ATOM   6559  CA  ARG A 425       2.923  -3.968  -9.772  1.00  0.260          C  
ATOM   6560  C   ARG A 425       3.580  -2.612  -9.464  1.00  0.270          C  
ATOM   6561  O   ARG A 425       3.171  -1.567  -9.995  1.00  0.280          O  
ATOM   6562  CB  ARG A 425       1.700  -3.788 -10.666  1.00  0.370          C  
ATOM   6563  CG  ARG A 425       1.059  -5.109 -11.197  1.00  0.370          C  
ATOM   6564  CD  ARG A 425       1.986  -5.875 -12.138  1.00  0.370          C  
ATOM   6565  NE  ARG A 425       2.357  -5.083 -13.319  1.00  0.370          N  
ATOM   6566  CZ  ARG A 425       1.683  -5.000 -14.485  1.00  0.370          C  
ATOM   6567  NH1 ARG A 425       0.575  -5.689 -14.701  1.00  0.370          N  
ATOM   6568  NH2 ARG A 425       2.176  -4.198 -15.406  1.00  0.370          N  
ATOM   6569  H   ARG A 425       2.876  -5.708  -8.515  1.00  0.320          H  
ATOM   6570  HA  ARG A 425       3.661  -4.534 -10.339  1.00  0.310          H  
ATOM   6571 1HB  ARG A 425       0.932  -3.240 -10.125  1.00  0.440          H  
ATOM   6572 2HB  ARG A 425       1.979  -3.185 -11.532  1.00  0.440          H  
ATOM   6573 1HG  ARG A 425       0.818  -5.760 -10.360  1.00  0.440          H  
ATOM   6574 2HG  ARG A 425       0.147  -4.867 -11.740  1.00  0.440          H  
ATOM   6575 1HD  ARG A 425       2.896  -6.165 -11.626  1.00  0.440          H  
ATOM   6576 2HD  ARG A 425       1.487  -6.783 -12.472  1.00  0.440          H  
ATOM   6577  HE  ARG A 425       3.206  -4.491 -13.258  1.00  0.440          H  
ATOM   6578 1HH1 ARG A 425       0.210  -6.300 -13.987  1.00  0.440          H  
ATOM   6579 2HH1 ARG A 425       0.092  -5.604 -15.584  1.00  0.440          H  
ATOM   6580 1HH2 ARG A 425       3.033  -3.669 -15.162  1.00  0.440          H  
ATOM   6581 2HH2 ARG A 425       1.727  -4.083 -16.306  1.00  0.440          H  
ATOM   6582  N   ASN A 426       4.617  -2.648  -8.619  1.00  0.260          N  
ATOM   6583  CA  ASN A 426       5.384  -1.466  -8.240  1.00  0.270          C  
ATOM   6584  C   ASN A 426       6.858  -1.695  -8.521  1.00  0.270          C  
ATOM   6585  O   ASN A 426       7.702  -1.516  -7.631  1.00  0.270          O  
ATOM   6586  CB  ASN A 426       5.169  -1.093  -6.779  1.00  0.370          C  
ATOM   6587  CG  ASN A 426       5.628   0.353  -6.466  1.00  0.370          C  
ATOM   6588  OD1 ASN A 426       5.442   1.274  -7.289  1.00  0.370          O  
ATOM   6589  ND2 ASN A 426       6.208   0.563  -5.306  1.00  0.370          N  
ATOM   6590  H   ASN A 426       4.856  -3.545  -8.212  1.00  0.310          H  
ATOM   6591  HA  ASN A 426       5.083  -0.646  -8.863  1.00  0.320          H  
ATOM   6592 1HB  ASN A 426       4.108  -1.194  -6.534  1.00  0.450          H  
ATOM   6593 2HB  ASN A 426       5.715  -1.789  -6.141  1.00  0.450          H  
ATOM   6594 1HD2 ASN A 426       6.517   1.484  -5.052  1.00  0.450          H  
ATOM   6595 2HD2 ASN A 426       6.347  -0.188  -4.673  1.00  0.450          H  
ATOM   6596  N   THR A 427       7.152  -2.176  -9.734  1.00  0.280          N  
ATOM   6597  CA  THR A 427       8.500  -2.551 -10.135  1.00  0.290          C  
ATOM   6598  C   THR A 427       9.122  -1.661 -11.193  1.00  0.280          C  
ATOM   6599  O   THR A 427       8.475  -0.764 -11.757  1.00  0.270          O  
ATOM   6600  CB  THR A 427       8.484  -4.003 -10.622  1.00  0.400          C  
ATOM   6601  OG1 THR A 427       7.715  -4.119 -11.832  1.00  0.400          O  
ATOM   6602  CG2 THR A 427       7.893  -4.871  -9.557  1.00  0.400          C  
ATOM   6603  H   THR A 427       6.405  -2.305 -10.434  1.00  0.340          H  
ATOM   6604  HA  THR A 427       9.146  -2.492  -9.272  1.00  0.350          H  
ATOM   6605  HB  THR A 427       9.493  -4.332 -10.827  1.00  0.480          H  
ATOM   6606  HG1 THR A 427       6.801  -3.812 -11.691  1.00  0.480          H  
ATOM   6607 1HG2 THR A 427       7.894  -5.880  -9.880  1.00  0.480          H  
ATOM   6608 2HG2 THR A 427       8.486  -4.788  -8.659  1.00  0.480          H  
ATOM   6609 3HG2 THR A 427       6.874  -4.570  -9.346  1.00  0.480          H  
ATOM   6610  N   TRP A 428      10.403  -1.910 -11.446  1.00  0.290          N  
ATOM   6611  CA  TRP A 428      11.166  -1.172 -12.440  1.00  0.270          C  
ATOM   6612  C   TRP A 428      10.540  -1.291 -13.822  1.00  0.250          C  
ATOM   6613  O   TRP A 428      10.456  -0.295 -14.548  1.00  0.240          O  
ATOM   6614  CB  TRP A 428      12.598  -1.657 -12.399  1.00  0.390          C  
ATOM   6615  CG  TRP A 428      13.364  -1.022 -11.273  1.00  0.390          C  
ATOM   6616  CD1 TRP A 428      13.748  -1.603 -10.104  1.00  0.390          C  
ATOM   6617  CD2 TRP A 428      13.862   0.336 -11.223  1.00  0.390          C  
ATOM   6618  NE1 TRP A 428      14.436  -0.701  -9.333  1.00  0.390          N  
ATOM   6619  CE2 TRP A 428      14.522   0.483 -10.007  1.00  0.390          C  
ATOM   6620  CE3 TRP A 428      13.804   1.420 -12.103  1.00  0.390          C  
ATOM   6621  CZ2 TRP A 428      15.124   1.662  -9.650  1.00  0.390          C  
ATOM   6622  CZ3 TRP A 428      14.420   2.587 -11.742  1.00  0.390          C  
ATOM   6623  CH2 TRP A 428      15.063   2.704 -10.557  1.00  0.390          C  
ATOM   6624  H   TRP A 428      10.859  -2.648 -10.894  1.00  0.350          H  
ATOM   6625  HA  TRP A 428      11.168  -0.126 -12.168  1.00  0.320          H  
ATOM   6626 1HB  TRP A 428      12.613  -2.741 -12.247  1.00  0.460          H  
ATOM   6627 2HB  TRP A 428      13.078  -1.457 -13.326  1.00  0.460          H  
ATOM   6628  HD1 TRP A 428      13.541  -2.626  -9.815  1.00  0.460          H  
ATOM   6629  HE1 TRP A 428      14.814  -0.905  -8.414  1.00  0.460          H  
ATOM   6630  HE3 TRP A 428      13.290   1.335 -13.059  1.00  0.460          H  
ATOM   6631  HZ2 TRP A 428      15.642   1.785  -8.703  1.00  0.460          H  
ATOM   6632  HZ3 TRP A 428      14.387   3.416 -12.418  1.00  0.460          H  
ATOM   6633  HH2 TRP A 428      15.538   3.652 -10.319  1.00  0.460          H  
ATOM   6634  N   GLY A 429      10.066  -2.491 -14.161  1.00  0.250          N  
ATOM   6635  CA  GLY A 429       9.376  -2.780 -15.401  1.00  0.240          C  
ATOM   6636  C   GLY A 429       8.087  -1.973 -15.562  1.00  0.250          C  
ATOM   6637  O   GLY A 429       7.713  -1.628 -16.684  1.00  0.210          O  
ATOM   6638  H   GLY A 429      10.202  -3.285 -13.536  1.00  0.300          H  
ATOM   6639 1HA  GLY A 429      10.035  -2.598 -16.241  1.00  0.290          H  
ATOM   6640 2HA  GLY A 429       9.138  -3.837 -15.411  1.00  0.290          H  
ATOM   6641  N   ASP A 430       7.412  -1.639 -14.454  1.00  0.280          N  
ATOM   6642  CA  ASP A 430       6.156  -0.906 -14.548  1.00  0.280          C  
ATOM   6643  C   ASP A 430       6.480   0.560 -14.755  1.00  0.290          C  
ATOM   6644  O   ASP A 430       5.806   1.263 -15.522  1.00  0.300          O  
ATOM   6645  CB  ASP A 430       5.364  -1.047 -13.246  1.00  0.390          C  
ATOM   6646  CG  ASP A 430       4.922  -2.465 -12.946  1.00  0.390          C  
ATOM   6647  OD1 ASP A 430       4.218  -3.068 -13.734  1.00  0.390          O  
ATOM   6648  OD2 ASP A 430       5.318  -2.964 -11.892  1.00  0.390          O  
ATOM   6649  H   ASP A 430       7.742  -1.945 -13.541  1.00  0.340          H  
ATOM   6650  HA  ASP A 430       5.576  -1.277 -15.394  1.00  0.340          H  
ATOM   6651 1HB  ASP A 430       5.974  -0.687 -12.413  1.00  0.470          H  
ATOM   6652 2HB  ASP A 430       4.482  -0.414 -13.291  1.00  0.470          H  
ATOM   6653  N   PHE A 431       7.545   1.019 -14.097  1.00  0.300          N  
ATOM   6654  CA  PHE A 431       7.986   2.387 -14.275  1.00  0.320          C  
ATOM   6655  C   PHE A 431       8.299   2.558 -15.766  1.00  0.330          C  
ATOM   6656  O   PHE A 431       7.892   3.542 -16.397  1.00  0.340          O  
ATOM   6657  CB  PHE A 431       9.235   2.716 -13.456  1.00  0.440          C  
ATOM   6658  CG  PHE A 431       9.607   4.158 -13.560  1.00  0.440          C  
ATOM   6659  CD1 PHE A 431       9.112   5.072 -12.636  1.00  0.440          C  
ATOM   6660  CD2 PHE A 431      10.384   4.634 -14.608  1.00  0.440          C  
ATOM   6661  CE1 PHE A 431       9.406   6.401 -12.762  1.00  0.440          C  
ATOM   6662  CE2 PHE A 431      10.647   5.964 -14.715  1.00  0.440          C  
ATOM   6663  CZ  PHE A 431      10.161   6.833 -13.793  1.00  0.440          C  
ATOM   6664  H   PHE A 431       8.019   0.402 -13.426  1.00  0.360          H  
ATOM   6665  HA  PHE A 431       7.181   3.067 -13.999  1.00  0.380          H  
ATOM   6666 1HB  PHE A 431       9.054   2.476 -12.421  1.00  0.530          H  
ATOM   6667 2HB  PHE A 431      10.076   2.112 -13.794  1.00  0.530          H  
ATOM   6668  HD1 PHE A 431       8.486   4.724 -11.813  1.00  0.530          H  
ATOM   6669  HD2 PHE A 431      10.771   3.942 -15.360  1.00  0.530          H  
ATOM   6670  HE1 PHE A 431       9.026   7.120 -12.059  1.00  0.530          H  
ATOM   6671  HE2 PHE A 431      11.239   6.334 -15.536  1.00  0.530          H  
ATOM   6672  HZ  PHE A 431      10.367   7.880 -13.882  1.00  0.530          H  
ATOM   6673  N   LEU A 432       9.049   1.588 -16.331  1.00  0.340          N  
ATOM   6674  CA  LEU A 432       9.406   1.649 -17.736  1.00  0.370          C  
ATOM   6675  C   LEU A 432       8.222   1.616 -18.678  1.00  0.360          C  
ATOM   6676  O   LEU A 432       8.165   2.398 -19.629  1.00  0.370          O  
ATOM   6677  CB  LEU A 432      10.268   0.478 -18.166  1.00  0.510          C  
ATOM   6678  CG  LEU A 432      11.667   0.396 -17.688  1.00  0.510          C  
ATOM   6679  CD1 LEU A 432      12.143  -0.943 -18.062  1.00  0.510          C  
ATOM   6680  CD2 LEU A 432      12.539   1.473 -18.348  1.00  0.510          C  
ATOM   6681  H   LEU A 432       9.391   0.814 -15.752  1.00  0.410          H  
ATOM   6682  HA  LEU A 432       9.953   2.559 -17.864  1.00  0.440          H  
ATOM   6683 1HB  LEU A 432       9.762  -0.431 -17.849  1.00  0.610          H  
ATOM   6684 2HB  LEU A 432      10.300   0.474 -19.252  1.00  0.610          H  
ATOM   6685  HG  LEU A 432      11.701   0.500 -16.604  1.00  0.610          H  
ATOM   6686 1HD1 LEU A 432      13.122  -1.076 -17.729  1.00  0.610          H  
ATOM   6687 2HD1 LEU A 432      11.510  -1.666 -17.600  1.00  0.610          H  
ATOM   6688 3HD1 LEU A 432      12.104  -1.062 -19.122  1.00  0.610          H  
ATOM   6689 1HD2 LEU A 432      13.559   1.377 -18.012  1.00  0.610          H  
ATOM   6690 2HD2 LEU A 432      12.504   1.350 -19.430  1.00  0.610          H  
ATOM   6691 3HD2 LEU A 432      12.182   2.459 -18.087  1.00  0.610          H  
ATOM   6692  N   GLU A 433       7.217   0.782 -18.418  1.00  0.360          N  
ATOM   6693  CA  GLU A 433       6.109   0.785 -19.356  1.00  0.390          C  
ATOM   6694  C   GLU A 433       5.560   2.204 -19.495  1.00  0.410          C  
ATOM   6695  O   GLU A 433       5.228   2.633 -20.598  1.00  0.600          O  
ATOM   6696  CB  GLU A 433       4.996  -0.181 -18.952  1.00  0.530          C  
ATOM   6697  CG  GLU A 433       3.855  -0.260 -19.996  1.00  0.530          C  
ATOM   6698  CD  GLU A 433       2.790  -1.264 -19.667  1.00  0.530          C  
ATOM   6699  OE1 GLU A 433       2.899  -1.916 -18.663  1.00  0.530          O  
ATOM   6700  OE2 GLU A 433       1.861  -1.380 -20.428  1.00  0.530          O  
ATOM   6701  H   GLU A 433       7.262   0.105 -17.646  1.00  0.430          H  
ATOM   6702  HA  GLU A 433       6.482   0.472 -20.329  1.00  0.470          H  
ATOM   6703 1HB  GLU A 433       5.411  -1.179 -18.812  1.00  0.640          H  
ATOM   6704 2HB  GLU A 433       4.573   0.134 -17.996  1.00  0.640          H  
ATOM   6705 1HG  GLU A 433       3.386   0.720 -20.077  1.00  0.640          H  
ATOM   6706 2HG  GLU A 433       4.289  -0.503 -20.968  1.00  0.640          H  
ATOM   6707  N   ALA A 434       5.441   2.932 -18.375  1.00  0.330          N  
ATOM   6708  CA  ALA A 434       4.987   4.322 -18.416  1.00  0.380          C  
ATOM   6709  C   ALA A 434       5.988   5.300 -19.086  1.00  0.380          C  
ATOM   6710  O   ALA A 434       5.581   6.171 -19.859  1.00  0.440          O  
ATOM   6711  CB  ALA A 434       4.714   4.798 -17.002  1.00  0.510          C  
ATOM   6712  H   ALA A 434       5.661   2.477 -17.476  1.00  0.400          H  
ATOM   6713  HA  ALA A 434       4.063   4.348 -18.989  1.00  0.460          H  
ATOM   6714 1HB  ALA A 434       4.337   5.818 -17.025  1.00  0.610          H  
ATOM   6715 2HB  ALA A 434       3.978   4.145 -16.537  1.00  0.610          H  
ATOM   6716 3HB  ALA A 434       5.638   4.759 -16.437  1.00  0.610          H  
ATOM   6717  N   ILE A 435       7.291   5.149 -18.816  1.00  0.350          N  
ATOM   6718  CA  ILE A 435       8.291   6.102 -19.316  1.00  0.390          C  
ATOM   6719  C   ILE A 435       8.510   6.019 -20.817  1.00  0.400          C  
ATOM   6720  O   ILE A 435       8.844   7.024 -21.451  1.00  0.400          O  
ATOM   6721  CB  ILE A 435       9.674   5.865 -18.606  1.00  0.530          C  
ATOM   6722  CG1 ILE A 435      10.573   7.043 -18.611  1.00  0.530          C  
ATOM   6723  CG2 ILE A 435      10.532   4.836 -19.338  1.00  0.530          C  
ATOM   6724  CD1 ILE A 435      10.141   8.182 -17.830  1.00  0.530          C  
ATOM   6725  H   ILE A 435       7.564   4.425 -18.142  1.00  0.420          H  
ATOM   6726  HA  ILE A 435       7.931   7.098 -19.112  1.00  0.470          H  
ATOM   6727  HB  ILE A 435       9.486   5.524 -17.585  1.00  0.640          H  
ATOM   6728 1HG1 ILE A 435      11.511   6.723 -18.209  1.00  0.640          H  
ATOM   6729 2HG1 ILE A 435      10.726   7.372 -19.638  1.00  0.640          H  
ATOM   6730 1HG2 ILE A 435      11.458   4.684 -18.795  1.00  0.640          H  
ATOM   6731 2HG2 ILE A 435      10.021   3.941 -19.401  1.00  0.640          H  
ATOM   6732 3HG2 ILE A 435      10.785   5.172 -20.342  1.00  0.640          H  
ATOM   6733 1HD1 ILE A 435      10.906   8.910 -17.901  1.00  0.640          H  
ATOM   6734 2HD1 ILE A 435       9.224   8.594 -18.201  1.00  0.640          H  
ATOM   6735 3HD1 ILE A 435      10.008   7.894 -16.802  1.00  0.640          H  
ATOM   6736  N   LEU A 436       8.398   4.829 -21.369  1.00  0.440          N  
ATOM   6737  CA  LEU A 436       8.719   4.621 -22.756  1.00  0.480          C  
ATOM   6738  C   LEU A 436       7.858   5.246 -23.837  1.00  0.480          C  
ATOM   6739  O   LEU A 436       8.448   5.821 -24.747  1.00  0.480          O  
ATOM   6740  CB  LEU A 436       8.787   3.143 -22.955  1.00  0.660          C  
ATOM   6741  CG  LEU A 436       9.918   2.495 -22.262  1.00  0.660          C  
ATOM   6742  CD1 LEU A 436       9.679   1.150 -22.315  1.00  0.660          C  
ATOM   6743  CD2 LEU A 436      11.263   2.834 -22.862  1.00  0.660          C  
ATOM   6744  H   LEU A 436       8.156   4.028 -20.769  1.00  0.530          H  
ATOM   6745  HA  LEU A 436       9.706   5.035 -22.901  1.00  0.580          H  
ATOM   6746 1HB  LEU A 436       7.896   2.704 -22.528  1.00  0.790          H  
ATOM   6747 2HB  LEU A 436       8.808   2.914 -23.988  1.00  0.790          H  
ATOM   6748  HG  LEU A 436       9.916   2.772 -21.244  1.00  0.790          H  
ATOM   6749 1HD1 LEU A 436      10.420   0.681 -21.763  1.00  0.790          H  
ATOM   6750 2HD1 LEU A 436       8.714   0.975 -21.858  1.00  0.790          H  
ATOM   6751 3HD1 LEU A 436       9.676   0.784 -23.315  1.00  0.790          H  
ATOM   6752 1HD2 LEU A 436      12.013   2.286 -22.319  1.00  0.790          H  
ATOM   6753 2HD2 LEU A 436      11.286   2.549 -23.875  1.00  0.790          H  
ATOM   6754 3HD2 LEU A 436      11.484   3.888 -22.794  1.00  0.790          H  
ATOM   6755  N   PRO A 437       6.509   5.158 -23.858  1.00  0.510          N  
ATOM   6756  CA  PRO A 437       5.744   5.811 -24.894  1.00  0.490          C  
ATOM   6757  C   PRO A 437       5.887   7.318 -24.760  1.00  0.500          C  
ATOM   6758  O   PRO A 437       5.791   8.045 -25.751  1.00  0.560          O  
ATOM   6759  CB  PRO A 437       4.316   5.319 -24.631  1.00  0.730          C  
ATOM   6760  CG  PRO A 437       4.314   4.913 -23.163  1.00  0.730          C  
ATOM   6761  CD  PRO A 437       5.716   4.405 -22.888  1.00  0.730          C  
ATOM   6762  HA  PRO A 437       6.102   5.472 -25.879  1.00  0.590          H  
ATOM   6763 1HB  PRO A 437       3.597   6.122 -24.851  1.00  0.880          H  
ATOM   6764 2HB  PRO A 437       4.078   4.482 -25.307  1.00  0.880          H  
ATOM   6765 1HG  PRO A 437       4.045   5.766 -22.515  1.00  0.880          H  
ATOM   6766 2HG  PRO A 437       3.556   4.133 -22.980  1.00  0.880          H  
ATOM   6767 1HD  PRO A 437       5.954   4.665 -21.875  1.00  0.880          H  
ATOM   6768 2HD  PRO A 437       5.770   3.324 -23.064  1.00  0.880          H  
ATOM   6769  N   LEU A 438       6.171   7.784 -23.535  1.00  0.440          N  
ATOM   6770  CA  LEU A 438       6.380   9.196 -23.324  1.00  0.440          C  
ATOM   6771  C   LEU A 438       7.704   9.606 -23.945  1.00  0.440          C  
ATOM   6772  O   LEU A 438       7.789  10.638 -24.618  1.00  0.440          O  
ATOM   6773  CB  LEU A 438       6.384   9.515 -21.834  1.00  0.620          C  
ATOM   6774  CG  LEU A 438       5.070   9.311 -21.056  1.00  0.620          C  
ATOM   6775  CD1 LEU A 438       5.369   9.483 -19.573  1.00  0.620          C  
ATOM   6776  CD2 LEU A 438       4.005  10.309 -21.515  1.00  0.620          C  
ATOM   6777  H   LEU A 438       6.182   7.169 -22.727  1.00  0.530          H  
ATOM   6778  HA  LEU A 438       5.591   9.748 -23.825  1.00  0.530          H  
ATOM   6779 1HB  LEU A 438       7.160   8.926 -21.347  1.00  0.740          H  
ATOM   6780 2HB  LEU A 438       6.633  10.552 -21.742  1.00  0.740          H  
ATOM   6781  HG  LEU A 438       4.709   8.292 -21.212  1.00  0.740          H  
ATOM   6782 1HD1 LEU A 438       4.461   9.317 -18.996  1.00  0.740          H  
ATOM   6783 2HD1 LEU A 438       6.119   8.755 -19.284  1.00  0.740          H  
ATOM   6784 3HD1 LEU A 438       5.739  10.486 -19.381  1.00  0.740          H  
ATOM   6785 1HD2 LEU A 438       3.094  10.146 -20.940  1.00  0.740          H  
ATOM   6786 2HD2 LEU A 438       4.361  11.327 -21.350  1.00  0.740          H  
ATOM   6787 3HD2 LEU A 438       3.786  10.171 -22.568  1.00  0.740          H  
ATOM   6788  N   ALA A 439       8.742   8.776 -23.728  1.00  0.440          N  
ATOM   6789  CA  ALA A 439      10.058   9.033 -24.287  1.00  0.440          C  
ATOM   6790  C   ALA A 439      10.008   9.036 -25.801  1.00  0.420          C  
ATOM   6791  O   ALA A 439      10.656   9.869 -26.433  1.00  0.420          O  
ATOM   6792  CB  ALA A 439      11.064   7.998 -23.810  1.00  0.620          C  
ATOM   6793  H   ALA A 439       8.623   7.972 -23.106  1.00  0.530          H  
ATOM   6794  HA  ALA A 439      10.367  10.016 -23.959  1.00  0.530          H  
ATOM   6795 1HB  ALA A 439      12.048   8.234 -24.216  1.00  0.740          H  
ATOM   6796 2HB  ALA A 439      11.105   8.010 -22.729  1.00  0.740          H  
ATOM   6797 3HB  ALA A 439      10.755   7.013 -24.147  1.00  0.740          H  
ATOM   6798  N   VAL A 440       9.216   8.134 -26.397  1.00  0.400          N  
ATOM   6799  CA  VAL A 440       9.130   8.111 -27.848  1.00  0.370          C  
ATOM   6800  C   VAL A 440       8.478   9.367 -28.347  1.00  0.400          C  
ATOM   6801  O   VAL A 440       8.953   9.936 -29.327  1.00  0.430          O  
ATOM   6802  CB  VAL A 440       8.382   6.895 -28.403  1.00  0.530          C  
ATOM   6803  CG1 VAL A 440       8.183   7.020 -29.913  1.00  0.530          C  
ATOM   6804  CG2 VAL A 440       9.154   5.723 -28.163  1.00  0.530          C  
ATOM   6805  H   VAL A 440       8.722   7.443 -25.821  1.00  0.480          H  
ATOM   6806  HA  VAL A 440      10.133   8.081 -28.253  1.00  0.440          H  
ATOM   6807  HB  VAL A 440       7.404   6.817 -27.923  1.00  0.640          H  
ATOM   6808 1HG1 VAL A 440       7.662   6.141 -30.273  1.00  0.640          H  
ATOM   6809 2HG1 VAL A 440       7.601   7.881 -30.147  1.00  0.640          H  
ATOM   6810 3HG1 VAL A 440       9.149   7.097 -30.416  1.00  0.640          H  
ATOM   6811 1HG2 VAL A 440       8.615   4.878 -28.568  1.00  0.640          H  
ATOM   6812 2HG2 VAL A 440      10.110   5.817 -28.657  1.00  0.640          H  
ATOM   6813 3HG2 VAL A 440       9.302   5.608 -27.097  1.00  0.640          H  
ATOM   6814  N   GLN A 441       7.373   9.794 -27.729  1.00  0.410          N  
ATOM   6815  CA  GLN A 441       6.746  11.000 -28.224  1.00  0.420          C  
ATOM   6816  C   GLN A 441       7.688  12.185 -28.083  1.00  0.410          C  
ATOM   6817  O   GLN A 441       7.771  13.012 -28.996  1.00  0.370          O  
ATOM   6818  CB  GLN A 441       5.447  11.279 -27.470  1.00  0.580          C  
ATOM   6819  CG  GLN A 441       4.619  12.458 -28.012  1.00  0.580          C  
ATOM   6820  CD  GLN A 441       4.093  12.206 -29.410  1.00  0.580          C  
ATOM   6821  OE1 GLN A 441       3.505  11.155 -29.675  1.00  0.580          O  
ATOM   6822  NE2 GLN A 441       4.287  13.160 -30.305  1.00  0.580          N  
ATOM   6823  H   GLN A 441       6.965   9.273 -26.943  1.00  0.490          H  
ATOM   6824  HA  GLN A 441       6.525  10.870 -29.275  1.00  0.500          H  
ATOM   6825 1HB  GLN A 441       4.824  10.385 -27.491  1.00  0.700          H  
ATOM   6826 2HB  GLN A 441       5.681  11.480 -26.421  1.00  0.700          H  
ATOM   6827 1HG  GLN A 441       3.769  12.619 -27.353  1.00  0.700          H  
ATOM   6828 2HG  GLN A 441       5.241  13.359 -28.041  1.00  0.700          H  
ATOM   6829 1HE2 GLN A 441       3.951  13.049 -31.242  1.00  0.700          H  
ATOM   6830 2HE2 GLN A 441       4.768  14.009 -30.038  1.00  0.700          H  
ATOM   6831  N   ALA A 442       8.426  12.263 -26.963  1.00  0.450          N  
ATOM   6832  CA  ALA A 442       9.363  13.357 -26.783  1.00  0.450          C  
ATOM   6833  C   ALA A 442      10.441  13.305 -27.843  1.00  0.400          C  
ATOM   6834  O   ALA A 442      10.803  14.333 -28.411  1.00  0.350          O  
ATOM   6835  CB  ALA A 442       9.994  13.293 -25.407  1.00  0.630          C  
ATOM   6836  H   ALA A 442       8.307  11.574 -26.212  1.00  0.540          H  
ATOM   6837  HA  ALA A 442       8.820  14.297 -26.893  1.00  0.540          H  
ATOM   6838 1HB  ALA A 442      10.689  14.128 -25.282  1.00  0.760          H  
ATOM   6839 2HB  ALA A 442       9.213  13.348 -24.650  1.00  0.760          H  
ATOM   6840 3HB  ALA A 442      10.522  12.356 -25.300  1.00  0.760          H  
ATOM   6841  N   ALA A 443      10.948  12.104 -28.128  1.00  0.420          N  
ATOM   6842  CA  ALA A 443      11.976  11.943 -29.126  1.00  0.390          C  
ATOM   6843  C   ALA A 443      11.475  12.362 -30.490  1.00  0.330          C  
ATOM   6844  O   ALA A 443      12.170  13.063 -31.223  1.00  0.300          O  
ATOM   6845  CB  ALA A 443      12.437  10.515 -29.148  1.00  0.560          C  
ATOM   6846  H   ALA A 443      10.647  11.284 -27.598  1.00  0.500          H  
ATOM   6847  HA  ALA A 443      12.806  12.585 -28.865  1.00  0.470          H  
ATOM   6848 1HB  ALA A 443      13.219  10.415 -29.861  1.00  0.670          H  
ATOM   6849 2HB  ALA A 443      12.800  10.250 -28.165  1.00  0.670          H  
ATOM   6850 3HB  ALA A 443      11.608   9.866 -29.414  1.00  0.670          H  
ATOM   6851  N   MET A 444      10.228  12.013 -30.828  1.00  0.330          N  
ATOM   6852  CA  MET A 444       9.698  12.416 -32.120  1.00  0.300          C  
ATOM   6853  C   MET A 444       9.620  13.935 -32.219  1.00  0.370          C  
ATOM   6854  O   MET A 444       9.953  14.504 -33.256  1.00  0.380          O  
ATOM   6855  CB  MET A 444       8.326  11.793 -32.363  1.00  0.430          C  
ATOM   6856  CG  MET A 444       8.364  10.283 -32.600  1.00  0.430          C  
ATOM   6857  SD  MET A 444       6.776   9.555 -33.138  1.00  0.430          S  
ATOM   6858  CE  MET A 444       5.683   9.743 -31.749  1.00  0.430          C  
ATOM   6859  H   MET A 444       9.683  11.409 -30.206  1.00  0.400          H  
ATOM   6860  HA  MET A 444      10.376  12.074 -32.897  1.00  0.360          H  
ATOM   6861 1HB  MET A 444       7.697  11.986 -31.493  1.00  0.520          H  
ATOM   6862 2HB  MET A 444       7.866  12.271 -33.216  1.00  0.520          H  
ATOM   6863 1HG  MET A 444       9.096  10.103 -33.384  1.00  0.520          H  
ATOM   6864 2HG  MET A 444       8.697   9.768 -31.714  1.00  0.520          H  
ATOM   6865 1HE  MET A 444       4.706   9.326 -31.996  1.00  0.520          H  
ATOM   6866 2HE  MET A 444       6.074   9.230 -30.892  1.00  0.520          H  
ATOM   6867 3HE  MET A 444       5.572  10.793 -31.521  1.00  0.520          H  
ATOM   6868  N   GLU A 445       9.189  14.598 -31.144  1.00  0.430          N  
ATOM   6869  CA  GLU A 445       9.101  16.053 -31.135  1.00  0.510          C  
ATOM   6870  C   GLU A 445      10.459  16.767 -31.175  1.00  0.540          C  
ATOM   6871  O   GLU A 445      10.602  17.771 -31.873  1.00  0.600          O  
ATOM   6872  CB  GLU A 445       8.346  16.527 -29.890  1.00  0.680          C  
ATOM   6873  CG  GLU A 445       6.856  16.205 -29.873  1.00  0.680          C  
ATOM   6874  CD  GLU A 445       6.205  16.598 -28.576  1.00  0.680          C  
ATOM   6875  OE1 GLU A 445       6.921  16.942 -27.665  1.00  0.680          O  
ATOM   6876  OE2 GLU A 445       4.997  16.574 -28.499  1.00  0.680          O  
ATOM   6877  H   GLU A 445       8.869  14.068 -30.324  1.00  0.520          H  
ATOM   6878  HA  GLU A 445       8.537  16.359 -32.016  1.00  0.610          H  
ATOM   6879 1HB  GLU A 445       8.793  16.061 -29.009  1.00  0.820          H  
ATOM   6880 2HB  GLU A 445       8.464  17.604 -29.783  1.00  0.820          H  
ATOM   6881 1HG  GLU A 445       6.369  16.733 -30.691  1.00  0.820          H  
ATOM   6882 2HG  GLU A 445       6.725  15.138 -30.036  1.00  0.820          H  
ATOM   6883  N   GLU A 446      11.450  16.235 -30.457  1.00  0.510          N  
ATOM   6884  CA  GLU A 446      12.763  16.865 -30.329  1.00  0.550          C  
ATOM   6885  C   GLU A 446      13.844  16.467 -31.351  1.00  0.540          C  
ATOM   6886  O   GLU A 446      14.742  17.264 -31.631  1.00  0.580          O  
ATOM   6887  CB  GLU A 446      13.305  16.557 -28.935  1.00  0.750          C  
ATOM   6888  CG  GLU A 446      12.504  17.142 -27.765  1.00  0.750          C  
ATOM   6889  CD  GLU A 446      13.075  16.739 -26.418  1.00  0.750          C  
ATOM   6890  OE1 GLU A 446      14.267  16.550 -26.342  1.00  0.750          O  
ATOM   6891  OE2 GLU A 446      12.322  16.600 -25.479  1.00  0.750          O  
ATOM   6892  H   GLU A 446      11.245  15.410 -29.884  1.00  0.610          H  
ATOM   6893  HA  GLU A 446      12.613  17.940 -30.413  1.00  0.660          H  
ATOM   6894 1HB  GLU A 446      13.286  15.479 -28.807  1.00  0.900          H  
ATOM   6895 2HB  GLU A 446      14.339  16.887 -28.857  1.00  0.900          H  
ATOM   6896 1HG  GLU A 446      12.507  18.227 -27.843  1.00  0.900          H  
ATOM   6897 2HG  GLU A 446      11.470  16.803 -27.836  1.00  0.900          H  
ATOM   6898  N   ASN A 447      13.793  15.256 -31.897  1.00  0.500          N  
ATOM   6899  CA  ASN A 447      14.842  14.774 -32.788  1.00  0.490          C  
ATOM   6900  C   ASN A 447      14.329  14.162 -34.092  1.00  0.460          C  
ATOM   6901  O   ASN A 447      13.728  13.083 -34.096  1.00  0.440          O  
ATOM   6902  CB  ASN A 447      15.750  13.809 -32.054  1.00  0.690          C  
ATOM   6903  CG  ASN A 447      16.898  13.331 -32.925  1.00  0.690          C  
ATOM   6904  OD1 ASN A 447      16.979  13.716 -34.108  1.00  0.690          O  
ATOM   6905  ND2 ASN A 447      17.763  12.509 -32.385  1.00  0.690          N  
ATOM   6906  H   ASN A 447      13.043  14.611 -31.642  1.00  0.600          H  
ATOM   6907  HA  ASN A 447      15.451  15.631 -33.076  1.00  0.590          H  
ATOM   6908 1HB  ASN A 447      16.165  14.317 -31.184  1.00  0.830          H  
ATOM   6909 2HB  ASN A 447      15.173  12.968 -31.687  1.00  0.830          H  
ATOM   6910 1HD2 ASN A 447      18.530  12.129 -32.953  1.00  0.830          H  
ATOM   6911 2HD2 ASN A 447      17.674  12.242 -31.428  1.00  0.830          H  
ATOM   6912  N   VAL A 448      14.621  14.839 -35.211  1.00  0.450          N  
ATOM   6913  CA  VAL A 448      14.137  14.429 -36.529  1.00  0.420          C  
ATOM   6914  C   VAL A 448      14.494  12.987 -36.885  1.00  0.380          C  
ATOM   6915  O   VAL A 448      13.788  12.370 -37.676  1.00  0.360          O  
ATOM   6916  CB  VAL A 448      14.658  15.369 -37.637  1.00  0.600          C  
ATOM   6917  CG1 VAL A 448      16.156  15.155 -37.888  1.00  0.600          C  
ATOM   6918  CG2 VAL A 448      13.832  15.145 -38.930  1.00  0.600          C  
ATOM   6919  H   VAL A 448      15.158  15.693 -35.117  1.00  0.540          H  
ATOM   6920  HA  VAL A 448      13.054  14.509 -36.517  1.00  0.500          H  
ATOM   6921  HB  VAL A 448      14.536  16.398 -37.307  1.00  0.720          H  
ATOM   6922 1HG1 VAL A 448      16.488  15.859 -38.658  1.00  0.720          H  
ATOM   6923 2HG1 VAL A 448      16.713  15.334 -36.970  1.00  0.720          H  
ATOM   6924 3HG1 VAL A 448      16.348  14.144 -38.233  1.00  0.720          H  
ATOM   6925 1HG2 VAL A 448      14.181  15.829 -39.693  1.00  0.720          H  
ATOM   6926 2HG2 VAL A 448      13.944  14.137 -39.295  1.00  0.720          H  
ATOM   6927 3HG2 VAL A 448      12.779  15.338 -38.732  1.00  0.720          H  
ATOM   6928  N   GLU A 449      15.528  12.412 -36.274  1.00  0.380          N  
ATOM   6929  CA  GLU A 449      15.919  11.043 -36.589  1.00  0.360          C  
ATOM   6930  C   GLU A 449      14.763  10.071 -36.341  1.00  0.330          C  
ATOM   6931  O   GLU A 449      14.644   9.042 -37.006  1.00  0.330          O  
ATOM   6932  CB  GLU A 449      17.156  10.636 -35.771  1.00  0.510          C  
ATOM   6933  CG  GLU A 449      18.455  11.350 -36.225  1.00  0.510          C  
ATOM   6934  CD  GLU A 449      19.710  11.047 -35.395  1.00  0.510          C  
ATOM   6935  OE1 GLU A 449      19.653  11.051 -34.177  1.00  0.510          O  
ATOM   6936  OE2 GLU A 449      20.735  10.813 -36.003  1.00  0.510          O  
ATOM   6937  H   GLU A 449      16.057  12.951 -35.586  1.00  0.460          H  
ATOM   6938  HA  GLU A 449      16.181  11.001 -37.640  1.00  0.430          H  
ATOM   6939 1HB  GLU A 449      16.985  10.860 -34.720  1.00  0.610          H  
ATOM   6940 2HB  GLU A 449      17.310   9.560 -35.854  1.00  0.610          H  
ATOM   6941 1HG  GLU A 449      18.649  11.062 -37.251  1.00  0.610          H  
ATOM   6942 2HG  GLU A 449      18.276  12.424 -36.215  1.00  0.610          H  
ATOM   6943  N   PHE A 450      13.888  10.408 -35.399  1.00  0.330          N  
ATOM   6944  CA  PHE A 450      12.759   9.579 -35.034  1.00  0.310          C  
ATOM   6945  C   PHE A 450      11.548   9.919 -35.916  1.00  0.290          C  
ATOM   6946  O   PHE A 450      10.541   9.207 -35.920  1.00  0.260          O  
ATOM   6947  CB  PHE A 450      12.435   9.844 -33.562  1.00  0.440          C  
ATOM   6948  CG  PHE A 450      13.491   9.366 -32.590  1.00  0.440          C  
ATOM   6949  CD1 PHE A 450      14.595  10.146 -32.306  1.00  0.440          C  
ATOM   6950  CD2 PHE A 450      13.355   8.175 -31.927  1.00  0.440          C  
ATOM   6951  CE1 PHE A 450      15.542   9.730 -31.393  1.00  0.440          C  
ATOM   6952  CE2 PHE A 450      14.307   7.754 -30.999  1.00  0.440          C  
ATOM   6953  CZ  PHE A 450      15.392   8.534 -30.740  1.00  0.440          C  
ATOM   6954  H   PHE A 450      13.999  11.295 -34.899  1.00  0.400          H  
ATOM   6955  HA  PHE A 450      13.026   8.531 -35.177  1.00  0.370          H  
ATOM   6956 1HB  PHE A 450      12.325  10.922 -33.419  1.00  0.530          H  
ATOM   6957 2HB  PHE A 450      11.491   9.381 -33.298  1.00  0.530          H  
ATOM   6958  HD1 PHE A 450      14.710  11.097 -32.815  1.00  0.530          H  
ATOM   6959  HD2 PHE A 450      12.491   7.578 -32.139  1.00  0.530          H  
ATOM   6960  HE1 PHE A 450      16.403  10.356 -31.186  1.00  0.530          H  
ATOM   6961  HE2 PHE A 450      14.197   6.805 -30.472  1.00  0.530          H  
ATOM   6962  HZ  PHE A 450      16.121   8.210 -30.018  1.00  0.530          H  
ATOM   6963  N   ARG A 451      11.640  11.021 -36.670  1.00  0.320          N  
ATOM   6964  CA  ARG A 451      10.549  11.470 -37.517  1.00  0.300          C  
ATOM   6965  C   ARG A 451      10.791  11.050 -38.954  1.00  0.280          C  
ATOM   6966  O   ARG A 451       9.898  11.200 -39.783  1.00  0.270          O  
ATOM   6967  CB  ARG A 451      10.339  12.977 -37.484  1.00  0.430          C  
ATOM   6968  CG  ARG A 451       9.887  13.536 -36.166  1.00  0.430          C  
ATOM   6969  CD  ARG A 451       9.347  14.940 -36.300  1.00  0.430          C  
ATOM   6970  NE  ARG A 451      10.324  15.913 -36.745  1.00  0.430          N  
ATOM   6971  CZ  ARG A 451      11.180  16.619 -35.984  1.00  0.430          C  
ATOM   6972  NH1 ARG A 451      11.259  16.477 -34.679  1.00  0.430          N  
ATOM   6973  NH2 ARG A 451      11.949  17.466 -36.616  1.00  0.430          N  
ATOM   6974  H   ARG A 451      12.507  11.538 -36.708  1.00  0.380          H  
ATOM   6975  HA  ARG A 451       9.628  10.997 -37.173  1.00  0.360          H  
ATOM   6976 1HB  ARG A 451      11.262  13.473 -37.762  1.00  0.510          H  
ATOM   6977 2HB  ARG A 451       9.592  13.251 -38.227  1.00  0.510          H  
ATOM   6978 1HG  ARG A 451       9.121  12.903 -35.735  1.00  0.510          H  
ATOM   6979 2HG  ARG A 451      10.747  13.561 -35.494  1.00  0.510          H  
ATOM   6980 1HD  ARG A 451       8.558  14.921 -37.048  1.00  0.510          H  
ATOM   6981 2HD  ARG A 451       8.923  15.277 -35.363  1.00  0.510          H  
ATOM   6982  HE  ARG A 451      10.362  16.130 -37.748  1.00  0.510          H  
ATOM   6983 1HH1 ARG A 451      10.663  15.797 -34.188  1.00  0.510          H  
ATOM   6984 2HH1 ARG A 451      11.915  17.035 -34.156  1.00  0.510          H  
ATOM   6985 1HH2 ARG A 451      11.824  17.536 -37.636  1.00  0.510          H  
ATOM   6986 2HH2 ARG A 451      12.634  18.039 -36.134  1.00  0.510          H  
ATOM   6987  N   ARG A 452      12.001  10.554 -39.244  1.00  0.300          N  
ATOM   6988  CA  ARG A 452      12.374  10.046 -40.566  1.00  0.300          C  
ATOM   6989  C   ARG A 452      11.632   8.746 -40.860  1.00  0.290          C  
ATOM   6990  O   ARG A 452      11.402   7.935 -39.951  1.00  0.330          O  
ATOM   6991  CB  ARG A 452      13.876   9.847 -40.676  1.00  0.420          C  
ATOM   6992  CG  ARG A 452      14.673  11.143 -40.719  1.00  0.420          C  
ATOM   6993  CD  ARG A 452      16.121  10.919 -40.707  1.00  0.420          C  
ATOM   6994  NE  ARG A 452      16.854  12.181 -40.663  1.00  0.420          N  
ATOM   6995  CZ  ARG A 452      18.163  12.303 -40.365  1.00  0.420          C  
ATOM   6996  NH1 ARG A 452      18.877  11.232 -40.073  1.00  0.420          N  
ATOM   6997  NH2 ARG A 452      18.730  13.502 -40.366  1.00  0.420          N  
ATOM   6998  H   ARG A 452      12.702  10.572 -38.503  1.00  0.360          H  
ATOM   6999  HA  ARG A 452      12.082  10.775 -41.316  1.00  0.360          H  
ATOM   7000 1HB  ARG A 452      14.226   9.272 -39.816  1.00  0.500          H  
ATOM   7001 2HB  ARG A 452      14.104   9.273 -41.574  1.00  0.500          H  
ATOM   7002 1HG  ARG A 452      14.430  11.674 -41.637  1.00  0.500          H  
ATOM   7003 2HG  ARG A 452      14.418  11.758 -39.883  1.00  0.500          H  
ATOM   7004 1HD  ARG A 452      16.382  10.327 -39.835  1.00  0.500          H  
ATOM   7005 2HD  ARG A 452      16.409  10.386 -41.611  1.00  0.500          H  
ATOM   7006  HE  ARG A 452      16.342  13.027 -40.885  1.00  0.500          H  
ATOM   7007 1HH1 ARG A 452      18.447  10.320 -40.071  1.00  0.500          H  
ATOM   7008 2HH1 ARG A 452      19.858  11.313 -39.836  1.00  0.500          H  
ATOM   7009 1HH2 ARG A 452      18.185  14.325 -40.602  1.00  0.500          H  
ATOM   7010 2HH2 ARG A 452      19.710  13.598 -40.141  1.00  0.500          H  
ATOM   7011  N   GLY A 453      11.279   8.552 -42.135  1.00  0.260          N  
ATOM   7012  CA  GLY A 453      10.509   7.399 -42.612  1.00  0.250          C  
ATOM   7013  C   GLY A 453      11.205   6.043 -42.576  1.00  0.260          C  
ATOM   7014  O   GLY A 453      12.431   5.941 -42.711  1.00  0.270          O  
ATOM   7015  H   GLY A 453      11.550   9.250 -42.846  1.00  0.310          H  
ATOM   7016 1HA  GLY A 453       9.571   7.341 -42.078  1.00  0.300          H  
ATOM   7017 2HA  GLY A 453      10.226   7.604 -43.646  1.00  0.300          H  
ATOM   7018  N   LEU A 454      10.394   4.987 -42.473  1.00  0.250          N  
ATOM   7019  CA  LEU A 454      10.905   3.627 -42.522  1.00  0.250          C  
ATOM   7020  C   LEU A 454      11.180   3.338 -43.996  1.00  0.260          C  
ATOM   7021  O   LEU A 454      10.485   3.893 -44.847  1.00  0.210          O  
ATOM   7022  CB  LEU A 454       9.881   2.598 -41.978  1.00  0.350          C  
ATOM   7023  CG  LEU A 454       9.450   2.723 -40.494  1.00  0.350          C  
ATOM   7024  CD1 LEU A 454       8.394   1.653 -40.186  1.00  0.350          C  
ATOM   7025  CD2 LEU A 454      10.647   2.571 -39.575  1.00  0.350          C  
ATOM   7026  H   LEU A 454       9.393   5.152 -42.341  1.00  0.300          H  
ATOM   7027  HA  LEU A 454      11.815   3.593 -41.943  1.00  0.300          H  
ATOM   7028 1HB  LEU A 454       8.971   2.697 -42.573  1.00  0.420          H  
ATOM   7029 2HB  LEU A 454      10.263   1.593 -42.126  1.00  0.420          H  
ATOM   7030  HG  LEU A 454       8.996   3.694 -40.334  1.00  0.420          H  
ATOM   7031 1HD1 LEU A 454       8.067   1.751 -39.153  1.00  0.420          H  
ATOM   7032 2HD1 LEU A 454       7.540   1.789 -40.847  1.00  0.420          H  
ATOM   7033 3HD1 LEU A 454       8.820   0.661 -40.341  1.00  0.420          H  
ATOM   7034 1HD2 LEU A 454      10.311   2.656 -38.561  1.00  0.420          H  
ATOM   7035 2HD2 LEU A 454      11.097   1.609 -39.717  1.00  0.420          H  
ATOM   7036 3HD2 LEU A 454      11.374   3.348 -39.777  1.00  0.420          H  
ATOM   7037  N   PRO A 455      12.145   2.466 -44.344  1.00  0.310          N  
ATOM   7038  CA  PRO A 455      12.466   2.095 -45.714  1.00  0.320          C  
ATOM   7039  C   PRO A 455      11.252   1.592 -46.485  1.00  0.280          C  
ATOM   7040  O   PRO A 455      10.484   0.773 -45.979  1.00  0.300          O  
ATOM   7041  CB  PRO A 455      13.473   0.952 -45.510  1.00  0.480          C  
ATOM   7042  CG  PRO A 455      14.117   1.240 -44.168  1.00  0.480          C  
ATOM   7043  CD  PRO A 455      13.003   1.807 -43.319  1.00  0.480          C  
ATOM   7044  HA  PRO A 455      12.928   2.953 -46.225  1.00  0.380          H  
ATOM   7045 1HB  PRO A 455      12.960  -0.018 -45.550  1.00  0.580          H  
ATOM   7046 2HB  PRO A 455      14.200   0.944 -46.342  1.00  0.580          H  
ATOM   7047 1HG  PRO A 455      14.542   0.314 -43.751  1.00  0.580          H  
ATOM   7048 2HG  PRO A 455      14.952   1.945 -44.293  1.00  0.580          H  
ATOM   7049 1HD  PRO A 455      12.457   1.010 -42.805  1.00  0.580          H  
ATOM   7050 2HD  PRO A 455      13.466   2.522 -42.630  1.00  0.580          H  
ATOM   7051  N   ARG A 456      11.132   2.016 -47.743  1.00  0.280          N  
ATOM   7052  CA  ARG A 456      10.015   1.617 -48.607  1.00  0.300          C  
ATOM   7053  C   ARG A 456       9.926   0.103 -48.829  1.00  0.350          C  
ATOM   7054  O   ARG A 456       8.850  -0.436 -49.081  1.00  0.430          O  
ATOM   7055  CB  ARG A 456      10.096   2.365 -49.932  1.00  0.410          C  
ATOM   7056  CG  ARG A 456      11.270   2.051 -50.840  1.00  0.410          C  
ATOM   7057  CD  ARG A 456      11.340   3.060 -51.945  1.00  0.410          C  
ATOM   7058  NE  ARG A 456      12.421   2.795 -52.891  1.00  0.410          N  
ATOM   7059  CZ  ARG A 456      13.723   3.131 -52.732  1.00  0.410          C  
ATOM   7060  NH1 ARG A 456      14.141   3.732 -51.637  1.00  0.410          N  
ATOM   7061  NH2 ARG A 456      14.584   2.847 -53.694  1.00  0.410          N  
ATOM   7062  H   ARG A 456      11.807   2.676 -48.092  1.00  0.340          H  
ATOM   7063  HA  ARG A 456       9.091   1.935 -48.124  1.00  0.360          H  
ATOM   7064 1HB  ARG A 456       9.196   2.154 -50.506  1.00  0.490          H  
ATOM   7065 2HB  ARG A 456      10.102   3.437 -49.736  1.00  0.490          H  
ATOM   7066 1HG  ARG A 456      12.199   2.057 -50.277  1.00  0.490          H  
ATOM   7067 2HG  ARG A 456      11.125   1.067 -51.291  1.00  0.490          H  
ATOM   7068 1HD  ARG A 456      10.396   3.037 -52.498  1.00  0.490          H  
ATOM   7069 2HD  ARG A 456      11.478   4.054 -51.530  1.00  0.490          H  
ATOM   7070  HE  ARG A 456      12.163   2.353 -53.758  1.00  0.490          H  
ATOM   7071 1HH1 ARG A 456      13.493   3.957 -50.902  1.00  0.490          H  
ATOM   7072 2HH1 ARG A 456      15.118   3.977 -51.536  1.00  0.490          H  
ATOM   7073 1HH2 ARG A 456      14.268   2.387 -54.536  1.00  0.490          H  
ATOM   7074 2HH2 ARG A 456      15.556   3.093 -53.593  1.00  0.490          H  
ATOM   7075  N   ASP A 457      11.056  -0.593 -48.720  1.00  0.320          N  
ATOM   7076  CA  ASP A 457      11.124  -2.028 -48.883  1.00  0.410          C  
ATOM   7077  C   ASP A 457      11.265  -2.777 -47.547  1.00  0.440          C  
ATOM   7078  O   ASP A 457      11.565  -3.964 -47.500  1.00  0.520          O  
ATOM   7079  CB  ASP A 457      12.222  -2.331 -49.892  1.00  0.540          C  
ATOM   7080  CG  ASP A 457      13.531  -1.740 -49.474  1.00  0.540          C  
ATOM   7081  OD1 ASP A 457      13.521  -0.955 -48.533  1.00  0.540          O  
ATOM   7082  OD2 ASP A 457      14.539  -2.022 -50.093  1.00  0.540          O  
ATOM   7083  H   ASP A 457      11.953  -0.133 -48.533  1.00  0.380          H  
ATOM   7084  HA  ASP A 457      10.191  -2.361 -49.339  1.00  0.490          H  
ATOM   7085 1HB  ASP A 457      12.318  -3.415 -50.008  1.00  0.650          H  
ATOM   7086 2HB  ASP A 457      11.942  -1.924 -50.864  1.00  0.650          H  
ATOM   7087  N   PHE A 458      10.950  -2.117 -46.440  1.00  0.460          N  
ATOM   7088  CA  PHE A 458      10.989  -2.720 -45.106  1.00  0.630          C  
ATOM   7089  C   PHE A 458      10.237  -4.047 -45.017  1.00  0.730          C  
ATOM   7090  O   PHE A 458      10.771  -5.077 -44.578  1.00  0.760          O  
ATOM   7091  CB  PHE A 458      10.439  -1.681 -44.133  1.00  0.810          C  
ATOM   7092  CG  PHE A 458      10.024  -2.147 -42.812  1.00  0.810          C  
ATOM   7093  CD1 PHE A 458      10.884  -2.659 -41.896  1.00  0.810          C  
ATOM   7094  CD2 PHE A 458       8.695  -1.996 -42.462  1.00  0.810          C  
ATOM   7095  CE1 PHE A 458      10.412  -3.030 -40.668  1.00  0.810          C  
ATOM   7096  CE2 PHE A 458       8.251  -2.353 -41.243  1.00  0.810          C  
ATOM   7097  CZ  PHE A 458       9.118  -2.865 -40.354  1.00  0.810          C  
ATOM   7098  H   PHE A 458      10.701  -1.125 -46.504  1.00  0.550          H  
ATOM   7099  HA  PHE A 458      12.035  -2.907 -44.857  1.00  0.760          H  
ATOM   7100 1HB  PHE A 458      11.192  -0.909 -43.991  1.00  0.980          H  
ATOM   7101 2HB  PHE A 458       9.589  -1.187 -44.596  1.00  0.980          H  
ATOM   7102  HD1 PHE A 458      11.939  -2.780 -42.143  1.00  0.980          H  
ATOM   7103  HD2 PHE A 458       7.998  -1.570 -43.187  1.00  0.980          H  
ATOM   7104  HE1 PHE A 458      11.084  -3.449 -39.929  1.00  0.980          H  
ATOM   7105  HE2 PHE A 458       7.209  -2.225 -40.981  1.00  0.980          H  
ATOM   7106  HZ  PHE A 458       8.786  -3.140 -39.395  1.00  0.980          H  
ATOM   7107  N   MET A 459       9.016  -4.039 -45.512  1.00  0.800          N  
ATOM   7108  CA  MET A 459       8.123  -5.186 -45.488  1.00  0.900          C  
ATOM   7109  C   MET A 459       8.598  -6.368 -46.336  1.00  0.860          C  
ATOM   7110  O   MET A 459       8.011  -7.446 -46.248  1.00  1.010          O  
ATOM   7111  CB  MET A 459       6.765  -4.750 -45.994  1.00  1.220          C  
ATOM   7112  CG  MET A 459       6.018  -3.823 -45.075  1.00  1.220          C  
ATOM   7113  SD  MET A 459       4.365  -3.496 -45.662  1.00  1.220          S  
ATOM   7114  CE  MET A 459       4.715  -2.313 -46.964  1.00  1.220          C  
ATOM   7115  H   MET A 459       8.682  -3.167 -45.900  1.00  0.960          H  
ATOM   7116  HA  MET A 459       8.038  -5.526 -44.454  1.00  1.080          H  
ATOM   7117 1HB  MET A 459       6.898  -4.268 -46.957  1.00  1.460          H  
ATOM   7118 2HB  MET A 459       6.142  -5.630 -46.155  1.00  1.460          H  
ATOM   7119 1HG  MET A 459       5.954  -4.269 -44.079  1.00  1.460          H  
ATOM   7120 2HG  MET A 459       6.549  -2.879 -44.989  1.00  1.460          H  
ATOM   7121 1HE  MET A 459       3.802  -1.996 -47.430  1.00  1.460          H  
ATOM   7122 2HE  MET A 459       5.217  -1.447 -46.534  1.00  1.460          H  
ATOM   7123 3HE  MET A 459       5.352  -2.759 -47.719  1.00  1.460          H  
ATOM   7124  N   ASP A 460       9.622  -6.173 -47.178  1.00  0.700          N  
ATOM   7125  CA  ASP A 460      10.128  -7.248 -48.020  1.00  0.690          C  
ATOM   7126  C   ASP A 460      11.235  -8.033 -47.325  1.00  0.540          C  
ATOM   7127  O   ASP A 460      11.727  -9.032 -47.857  1.00  0.480          O  
ATOM   7128  CB  ASP A 460      10.705  -6.678 -49.319  1.00  0.970          C  
ATOM   7129  CG  ASP A 460       9.684  -5.986 -50.219  1.00  0.970          C  
ATOM   7130  OD1 ASP A 460       8.510  -6.285 -50.160  1.00  0.970          O  
ATOM   7131  OD2 ASP A 460      10.105  -5.137 -50.968  1.00  0.970          O  
ATOM   7132  H   ASP A 460      10.102  -5.270 -47.220  1.00  0.840          H  
ATOM   7133  HA  ASP A 460       9.311  -7.932 -48.250  1.00  0.830          H  
ATOM   7134 1HB  ASP A 460      11.491  -5.963 -49.070  1.00  1.160          H  
ATOM   7135 2HB  ASP A 460      11.176  -7.483 -49.882  1.00  1.160          H  
ATOM   7136  N   TYR A 461      11.669  -7.555 -46.158  1.00  0.550          N  
ATOM   7137  CA  TYR A 461      12.760  -8.211 -45.458  1.00  0.550          C  
ATOM   7138  C   TYR A 461      12.403  -8.608 -44.041  1.00  0.530          C  
ATOM   7139  O   TYR A 461      12.915  -9.602 -43.537  1.00  0.540          O  
ATOM   7140  CB  TYR A 461      13.970  -7.283 -45.416  1.00  0.770          C  
ATOM   7141  CG  TYR A 461      14.410  -6.855 -46.757  1.00  0.770          C  
ATOM   7142  CD1 TYR A 461      14.121  -5.586 -47.167  1.00  0.770          C  
ATOM   7143  CD2 TYR A 461      15.082  -7.719 -47.595  1.00  0.770          C  
ATOM   7144  CE1 TYR A 461      14.499  -5.164 -48.405  1.00  0.770          C  
ATOM   7145  CE2 TYR A 461      15.460  -7.290 -48.848  1.00  0.770          C  
ATOM   7146  CZ  TYR A 461      15.167  -6.009 -49.249  1.00  0.770          C  
ATOM   7147  OH  TYR A 461      15.533  -5.568 -50.501  1.00  0.770          O  
ATOM   7148  H   TYR A 461      11.236  -6.722 -45.758  1.00  0.660          H  
ATOM   7149  HA  TYR A 461      13.019  -9.123 -45.994  1.00  0.660          H  
ATOM   7150 1HB  TYR A 461      13.731  -6.395 -44.827  1.00  0.920          H  
ATOM   7151 2HB  TYR A 461      14.796  -7.778 -44.942  1.00  0.920          H  
ATOM   7152  HD1 TYR A 461      13.587  -4.909 -46.501  1.00  0.920          H  
ATOM   7153  HD2 TYR A 461      15.312  -8.733 -47.274  1.00  0.920          H  
ATOM   7154  HE1 TYR A 461      14.269  -4.166 -48.716  1.00  0.920          H  
ATOM   7155  HE2 TYR A 461      15.992  -7.967 -49.519  1.00  0.920          H  
ATOM   7156  HH  TYR A 461      15.327  -4.619 -50.583  1.00  0.920          H  
ATOM   7157  N   MET A 462      11.575  -7.809 -43.376  1.00  0.570          N  
ATOM   7158  CA  MET A 462      11.267  -8.041 -41.970  1.00  0.630          C  
ATOM   7159  C   MET A 462       9.960  -8.799 -41.777  1.00  0.680          C  
ATOM   7160  O   MET A 462       9.072  -8.711 -42.622  1.00  0.710          O  
ATOM   7161  CB  MET A 462      11.237  -6.704 -41.250  1.00  0.860          C  
ATOM   7162  CG  MET A 462      12.522  -5.921 -41.388  1.00  0.860          C  
ATOM   7163  SD  MET A 462      13.906  -6.789 -40.732  1.00  0.860          S  
ATOM   7164  CE  MET A 462      13.611  -6.762 -39.029  1.00  0.860          C  
ATOM   7165  H   MET A 462      11.176  -6.989 -43.838  1.00  0.680          H  
ATOM   7166  HA  MET A 462      12.056  -8.656 -41.537  1.00  0.760          H  
ATOM   7167 1HB  MET A 462      10.448  -6.088 -41.683  1.00  1.030          H  
ATOM   7168 2HB  MET A 462      11.014  -6.851 -40.212  1.00  1.030          H  
ATOM   7169 1HG  MET A 462      12.709  -5.701 -42.440  1.00  1.030          H  
ATOM   7170 2HG  MET A 462      12.448  -4.988 -40.861  1.00  1.030          H  
ATOM   7171 1HE  MET A 462      14.408  -7.264 -38.522  1.00  1.030          H  
ATOM   7172 2HE  MET A 462      13.560  -5.738 -38.709  1.00  1.030          H  
ATOM   7173 3HE  MET A 462      12.683  -7.275 -38.796  1.00  1.030          H  
ATOM   7174  N   GLY A 463       9.830  -9.521 -40.655  1.00  0.700          N  
ATOM   7175  CA  GLY A 463       8.572 -10.219 -40.352  1.00  0.750          C  
ATOM   7176  C   GLY A 463       8.779 -11.727 -40.217  1.00  0.800          C  
ATOM   7177  O   GLY A 463       9.815 -12.250 -40.627  1.00  0.780          O  
ATOM   7178  H   GLY A 463      10.619  -9.599 -39.990  1.00  0.840          H  
ATOM   7179 1HA  GLY A 463       8.146  -9.822 -39.428  1.00  0.900          H  
ATOM   7180 2HA  GLY A 463       7.847 -10.023 -41.139  1.00  0.900          H  
ATOM   7181  N   ALA A 464       7.789 -12.453 -39.681  1.00  0.870          N  
ATOM   7182  CA  ALA A 464       7.922 -13.886 -39.448  1.00  0.950          C  
ATOM   7183  C   ALA A 464       8.250 -14.664 -40.707  1.00  0.870          C  
ATOM   7184  O   ALA A 464       9.061 -15.588 -40.663  1.00  0.860          O  
ATOM   7185  CB  ALA A 464       6.629 -14.439 -38.868  1.00  1.300          C  
ATOM   7186  H   ALA A 464       6.916 -11.999 -39.382  1.00  1.040          H  
ATOM   7187  HA  ALA A 464       8.728 -14.034 -38.731  1.00  1.140          H  
ATOM   7188 1HB  ALA A 464       6.741 -15.502 -38.664  1.00  1.560          H  
ATOM   7189 2HB  ALA A 464       6.396 -13.908 -37.944  1.00  1.560          H  
ATOM   7190 3HB  ALA A 464       5.817 -14.287 -39.585  1.00  1.560          H  
ATOM   7191  N   GLN A 465       7.694 -14.259 -41.845  1.00  0.790          N  
ATOM   7192  CA  GLN A 465       7.895 -14.985 -43.096  1.00  0.690          C  
ATOM   7193  C   GLN A 465       9.333 -14.877 -43.607  1.00  0.620          C  
ATOM   7194  O   GLN A 465       9.714 -15.563 -44.553  1.00  0.560          O  
ATOM   7195  CB  GLN A 465       6.909 -14.515 -44.175  1.00  1.010          C  
ATOM   7196  CG  GLN A 465       7.153 -13.134 -44.724  1.00  1.010          C  
ATOM   7197  CD  GLN A 465       6.167 -12.741 -45.819  1.00  1.010          C  
ATOM   7198  OE1 GLN A 465       4.935 -12.926 -45.745  1.00  1.010          O  
ATOM   7199  NE2 GLN A 465       6.722 -12.182 -46.891  1.00  1.010          N  
ATOM   7200  H   GLN A 465       7.082 -13.449 -41.827  1.00  0.950          H  
ATOM   7201  HA  GLN A 465       7.694 -16.041 -42.904  1.00  0.830          H  
ATOM   7202 1HB  GLN A 465       6.893 -15.225 -45.002  1.00  1.210          H  
ATOM   7203 2HB  GLN A 465       5.929 -14.492 -43.739  1.00  1.210          H  
ATOM   7204 1HG  GLN A 465       7.118 -12.393 -43.925  1.00  1.210          H  
ATOM   7205 2HG  GLN A 465       8.125 -13.155 -45.177  1.00  1.210          H  
ATOM   7206 1HE2 GLN A 465       6.166 -11.926 -47.683  1.00  1.210          H  
ATOM   7207 2HE2 GLN A 465       7.733 -11.994 -46.918  1.00  1.210          H  
ATOM   7208  N   HIS A 466      10.099 -13.936 -43.052  1.00  0.650          N  
ATOM   7209  CA  HIS A 466      11.477 -13.712 -43.440  1.00  0.640          C  
ATOM   7210  C   HIS A 466      12.412 -13.934 -42.257  1.00  0.760          C  
ATOM   7211  O   HIS A 466      13.583 -13.546 -42.303  1.00  0.770          O  
ATOM   7212  CB  HIS A 466      11.672 -12.293 -43.976  1.00  0.900          C  
ATOM   7213  CG  HIS A 466      10.911 -11.993 -45.210  1.00  0.900          C  
ATOM   7214  ND1 HIS A 466      11.186 -12.605 -46.416  1.00  0.900          N  
ATOM   7215  CD2 HIS A 466       9.899 -11.134 -45.445  1.00  0.900          C  
ATOM   7216  CE1 HIS A 466      10.361 -12.154 -47.335  1.00  0.900          C  
ATOM   7217  NE2 HIS A 466       9.557 -11.272 -46.778  1.00  0.900          N  
ATOM   7218  H   HIS A 466       9.746 -13.384 -42.268  1.00  0.780          H  
ATOM   7219  HA  HIS A 466      11.758 -14.414 -44.222  1.00  0.770          H  
ATOM   7220 1HB  HIS A 466      11.354 -11.582 -43.206  1.00  1.080          H  
ATOM   7221 2HB  HIS A 466      12.727 -12.113 -44.171  1.00  1.080          H  
ATOM   7222  HD1 HIS A 466      11.756 -13.413 -46.542  1.00  1.080          H  
ATOM   7223  HD2 HIS A 466       9.355 -10.433 -44.805  1.00  1.080          H  
ATOM   7224  HE1 HIS A 466      10.415 -12.526 -48.358  1.00  1.080          H  
ATOM   7225  N   SER A 467      11.935 -14.613 -41.209  1.00  0.860          N  
ATOM   7226  CA  SER A 467      12.736 -14.785 -40.002  1.00  0.980          C  
ATOM   7227  C   SER A 467      14.054 -15.524 -40.203  1.00  1.050          C  
ATOM   7228  O   SER A 467      14.993 -15.321 -39.428  1.00  1.120          O  
ATOM   7229  CB  SER A 467      11.921 -15.532 -38.967  1.00  1.320          C  
ATOM   7230  OG  SER A 467      11.708 -16.867 -39.356  1.00  1.320          O  
ATOM   7231  H   SER A 467      10.976 -14.975 -41.207  1.00  1.030          H  
ATOM   7232  HA  SER A 467      12.955 -13.794 -39.612  1.00  1.180          H  
ATOM   7233 1HB  SER A 467      12.429 -15.502 -38.005  1.00  1.590          H  
ATOM   7234 2HB  SER A 467      10.966 -15.031 -38.847  1.00  1.590          H  
ATOM   7235  HG  SER A 467      10.968 -17.182 -38.831  1.00  1.590          H  
ATOM   7236  N   ASP A 468      14.160 -16.375 -41.229  1.00  1.030          N  
ATOM   7237  CA  ASP A 468      15.391 -17.088 -41.486  1.00  1.100          C  
ATOM   7238  C   ASP A 468      16.198 -16.480 -42.631  1.00  1.060          C  
ATOM   7239  O   ASP A 468      17.173 -17.084 -43.089  1.00  1.120          O  
ATOM   7240  CB  ASP A 468      15.070 -18.545 -41.791  1.00  1.510          C  
ATOM   7241  CG  ASP A 468      14.164 -18.633 -42.977  1.00  1.510          C  
ATOM   7242  OD1 ASP A 468      13.637 -17.590 -43.342  1.00  1.510          O  
ATOM   7243  OD2 ASP A 468      13.979 -19.699 -43.510  1.00  1.510          O  
ATOM   7244  H   ASP A 468      13.380 -16.576 -41.864  1.00  1.240          H  
ATOM   7245  HA  ASP A 468      16.004 -17.051 -40.586  1.00  1.320          H  
ATOM   7246 1HB  ASP A 468      15.989 -19.095 -41.995  1.00  1.810          H  
ATOM   7247 2HB  ASP A 468      14.583 -19.003 -40.931  1.00  1.810          H  
ATOM   7248  N   SER A 469      15.809 -15.299 -43.098  1.00  0.970          N  
ATOM   7249  CA  SER A 469      16.529 -14.659 -44.179  1.00  0.960          C  
ATOM   7250  C   SER A 469      17.888 -14.156 -43.741  1.00  0.920          C  
ATOM   7251  O   SER A 469      18.068 -13.609 -42.646  1.00  0.860          O  
ATOM   7252  CB  SER A 469      15.733 -13.546 -44.791  1.00  1.350          C  
ATOM   7253  OG  SER A 469      16.505 -12.849 -45.749  1.00  1.350          O  
ATOM   7254  H   SER A 469      14.995 -14.836 -42.690  1.00  1.160          H  
ATOM   7255  HA  SER A 469      16.688 -15.407 -44.957  1.00  1.150          H  
ATOM   7256 1HB  SER A 469      14.841 -13.957 -45.261  1.00  1.620          H  
ATOM   7257 2HB  SER A 469      15.403 -12.895 -44.023  1.00  1.620          H  
ATOM   7258  HG  SER A 469      15.909 -12.181 -46.116  1.00  1.620          H  
ATOM   7259  N   LYS A 470      18.859 -14.322 -44.628  1.00  0.970          N  
ATOM   7260  CA  LYS A 470      20.222 -13.876 -44.388  1.00  0.940          C  
ATOM   7261  C   LYS A 470      20.492 -12.488 -44.949  1.00  0.940          C  
ATOM   7262  O   LYS A 470      21.627 -12.016 -44.921  1.00  0.950          O  
ATOM   7263  CB  LYS A 470      21.211 -14.876 -44.984  1.00  1.330          C  
ATOM   7264  CG  LYS A 470      21.176 -16.247 -44.322  1.00  1.330          C  
ATOM   7265  CD  LYS A 470      22.192 -17.197 -44.951  1.00  1.330          C  
ATOM   7266  CE  LYS A 470      22.158 -18.569 -44.285  1.00  1.330          C  
ATOM   7267  NZ  LYS A 470      23.120 -19.520 -44.915  1.00  1.330          N  
ATOM   7268  H   LYS A 470      18.634 -14.780 -45.501  1.00  1.160          H  
ATOM   7269  HA  LYS A 470      20.381 -13.831 -43.310  1.00  1.130          H  
ATOM   7270 1HB  LYS A 470      21.001 -15.004 -46.044  1.00  1.590          H  
ATOM   7271 2HB  LYS A 470      22.224 -14.484 -44.893  1.00  1.590          H  
ATOM   7272 1HG  LYS A 470      21.399 -16.135 -43.261  1.00  1.590          H  
ATOM   7273 2HG  LYS A 470      20.173 -16.671 -44.415  1.00  1.590          H  
ATOM   7274 1HD  LYS A 470      21.973 -17.313 -46.013  1.00  1.590          H  
ATOM   7275 2HD  LYS A 470      23.193 -16.777 -44.848  1.00  1.590          H  
ATOM   7276 1HE  LYS A 470      22.409 -18.460 -43.231  1.00  1.590          H  
ATOM   7277 2HE  LYS A 470      21.150 -18.980 -44.366  1.00  1.590          H  
ATOM   7278 1HZ  LYS A 470      23.067 -20.414 -44.447  1.00  1.590          H  
ATOM   7279 2HZ  LYS A 470      22.888 -19.639 -45.892  1.00  1.590          H  
ATOM   7280 3HZ  LYS A 470      24.059 -19.155 -44.835  1.00  1.590          H  
ATOM   7281  N   ASP A 471      19.466 -11.848 -45.505  1.00  0.950          N  
ATOM   7282  CA  ASP A 471      19.647 -10.542 -46.119  1.00  0.980          C  
ATOM   7283  C   ASP A 471      20.128  -9.507 -45.074  1.00  0.980          C  
ATOM   7284  O   ASP A 471      19.399  -9.253 -44.108  1.00  0.980          O  
ATOM   7285  CB  ASP A 471      18.357 -10.067 -46.788  1.00  1.360          C  
ATOM   7286  CG  ASP A 471      18.571  -8.809 -47.636  1.00  1.360          C  
ATOM   7287  OD1 ASP A 471      19.086  -7.824 -47.130  1.00  1.360          O  
ATOM   7288  OD2 ASP A 471      18.236  -8.849 -48.795  1.00  1.360          O  
ATOM   7289  H   ASP A 471      18.545 -12.285 -45.499  1.00  1.140          H  
ATOM   7290  HA  ASP A 471      20.354 -10.666 -46.923  1.00  1.180          H  
ATOM   7291 1HB  ASP A 471      17.969 -10.860 -47.431  1.00  1.630          H  
ATOM   7292 2HB  ASP A 471      17.601  -9.862 -46.028  1.00  1.630          H  
ATOM   7293  N   PRO A 472      21.304  -8.841 -45.270  1.00  0.980          N  
ATOM   7294  CA  PRO A 472      21.940  -7.862 -44.382  1.00  0.970          C  
ATOM   7295  C   PRO A 472      21.049  -6.675 -44.042  1.00  0.960          C  
ATOM   7296  O   PRO A 472      21.298  -5.975 -43.051  1.00  0.940          O  
ATOM   7297  CB  PRO A 472      23.146  -7.380 -45.206  1.00  1.460          C  
ATOM   7298  CG  PRO A 472      23.462  -8.512 -46.133  1.00  1.460          C  
ATOM   7299  CD  PRO A 472      22.131  -9.132 -46.480  1.00  1.460          C  
ATOM   7300  HA  PRO A 472      22.270  -8.375 -43.466  1.00  1.160          H  
ATOM   7301 1HB  PRO A 472      22.885  -6.454 -45.743  1.00  1.750          H  
ATOM   7302 2HB  PRO A 472      23.984  -7.135 -44.538  1.00  1.750          H  
ATOM   7303 1HG  PRO A 472      23.993  -8.136 -47.020  1.00  1.750          H  
ATOM   7304 2HG  PRO A 472      24.138  -9.226 -45.638  1.00  1.750          H  
ATOM   7305 1HD  PRO A 472      21.688  -8.681 -47.386  1.00  1.750          H  
ATOM   7306 2HD  PRO A 472      22.340 -10.206 -46.584  1.00  1.750          H  
ATOM   7307  N   ARG A 473      20.019  -6.441 -44.859  1.00  0.980          N  
ATOM   7308  CA  ARG A 473      19.101  -5.351 -44.634  1.00  0.960          C  
ATOM   7309  C   ARG A 473      18.344  -5.593 -43.345  1.00  0.920          C  
ATOM   7310  O   ARG A 473      17.916  -4.639 -42.685  1.00  0.870          O  
ATOM   7311  CB  ARG A 473      18.102  -5.242 -45.772  1.00  1.350          C  
ATOM   7312  CG  ARG A 473      17.103  -4.083 -45.691  1.00  1.350          C  
ATOM   7313  CD  ARG A 473      17.738  -2.729 -45.778  1.00  1.350          C  
ATOM   7314  NE  ARG A 473      18.459  -2.560 -47.046  1.00  1.350          N  
ATOM   7315  CZ  ARG A 473      17.876  -2.259 -48.232  1.00  1.350          C  
ATOM   7316  NH1 ARG A 473      16.575  -2.107 -48.303  1.00  1.350          N  
ATOM   7317  NH2 ARG A 473      18.616  -2.130 -49.321  1.00  1.350          N  
ATOM   7318  H   ARG A 473      19.831  -7.045 -45.674  1.00  1.180          H  
ATOM   7319  HA  ARG A 473      19.674  -4.432 -44.551  1.00  1.150          H  
ATOM   7320 1HB  ARG A 473      18.635  -5.170 -46.718  1.00  1.620          H  
ATOM   7321 2HB  ARG A 473      17.516  -6.163 -45.815  1.00  1.620          H  
ATOM   7322 1HG  ARG A 473      16.430  -4.173 -46.516  1.00  1.620          H  
ATOM   7323 2HG  ARG A 473      16.533  -4.142 -44.766  1.00  1.620          H  
ATOM   7324 1HD  ARG A 473      16.966  -1.963 -45.715  1.00  1.620          H  
ATOM   7325 2HD  ARG A 473      18.437  -2.584 -44.958  1.00  1.620          H  
ATOM   7326  HE  ARG A 473      19.465  -2.671 -47.032  1.00  1.620          H  
ATOM   7327 1HH1 ARG A 473      15.996  -2.203 -47.487  1.00  1.620          H  
ATOM   7328 2HH1 ARG A 473      16.100  -1.908 -49.195  1.00  1.620          H  
ATOM   7329 1HH2 ARG A 473      19.618  -2.250 -49.271  1.00  1.620          H  
ATOM   7330 2HH2 ARG A 473      18.175  -1.910 -50.204  1.00  1.620          H  
ATOM   7331  N   ARG A 474      18.091  -6.873 -43.025  1.00  0.960          N  
ATOM   7332  CA  ARG A 474      17.342  -7.195 -41.835  1.00  0.930          C  
ATOM   7333  C   ARG A 474      18.135  -6.835 -40.615  1.00  0.840          C  
ATOM   7334  O   ARG A 474      17.606  -6.234 -39.679  1.00  0.810          O  
ATOM   7335  CB  ARG A 474      17.025  -8.672 -41.770  1.00  1.310          C  
ATOM   7336  CG  ARG A 474      16.091  -9.116 -42.802  1.00  1.310          C  
ATOM   7337  CD  ARG A 474      15.697 -10.529 -42.682  1.00  1.310          C  
ATOM   7338  NE  ARG A 474      14.955 -10.770 -41.443  1.00  1.310          N  
ATOM   7339  CZ  ARG A 474      15.319 -11.566 -40.404  1.00  1.310          C  
ATOM   7340  NH1 ARG A 474      16.410 -12.341 -40.415  1.00  1.310          N  
ATOM   7341  NH2 ARG A 474      14.542 -11.563 -39.333  1.00  1.310          N  
ATOM   7342  H   ARG A 474      18.461  -7.647 -43.586  1.00  1.150          H  
ATOM   7343  HA  ARG A 474      16.427  -6.618 -41.848  1.00  1.120          H  
ATOM   7344 1HB  ARG A 474      17.939  -9.254 -41.875  1.00  1.580          H  
ATOM   7345 2HB  ARG A 474      16.599  -8.902 -40.805  1.00  1.580          H  
ATOM   7346 1HG  ARG A 474      15.195  -8.520 -42.745  1.00  1.580          H  
ATOM   7347 2HG  ARG A 474      16.555  -8.983 -43.777  1.00  1.580          H  
ATOM   7348 1HD  ARG A 474      15.057 -10.772 -43.516  1.00  1.580          H  
ATOM   7349 2HD  ARG A 474      16.581 -11.160 -42.703  1.00  1.580          H  
ATOM   7350  HE  ARG A 474      14.091 -10.243 -41.322  1.00  1.580          H  
ATOM   7351 1HH1 ARG A 474      17.028 -12.426 -41.238  1.00  1.580          H  
ATOM   7352 2HH1 ARG A 474      16.627 -12.907 -39.604  1.00  1.580          H  
ATOM   7353 1HH2 ARG A 474      13.698 -10.956 -39.297  1.00  1.580          H  
ATOM   7354 2HH2 ARG A 474      14.764 -12.136 -38.532  1.00  1.580          H  
ATOM   7355  N   THR A 475      19.426  -7.169 -40.645  1.00  0.810          N  
ATOM   7356  CA  THR A 475      20.300  -6.869 -39.537  1.00  0.730          C  
ATOM   7357  C   THR A 475      20.356  -5.374 -39.372  1.00  0.620          C  
ATOM   7358  O   THR A 475      20.177  -4.855 -38.272  1.00  0.570          O  
ATOM   7359  CB  THR A 475      21.725  -7.426 -39.758  1.00  1.050          C  
ATOM   7360  OG1 THR A 475      21.677  -8.859 -39.865  1.00  1.050          O  
ATOM   7361  CG2 THR A 475      22.611  -7.037 -38.579  1.00  1.050          C  
ATOM   7362  H   THR A 475      19.791  -7.685 -41.436  1.00  0.970          H  
ATOM   7363  HA  THR A 475      19.886  -7.306 -38.629  1.00  0.880          H  
ATOM   7364  HB  THR A 475      22.139  -7.016 -40.681  1.00  1.260          H  
ATOM   7365  HG1 THR A 475      22.531  -9.190 -40.157  1.00  1.260          H  
ATOM   7366 1HG2 THR A 475      23.613  -7.430 -38.732  1.00  1.260          H  
ATOM   7367 2HG2 THR A 475      22.667  -5.954 -38.496  1.00  1.260          H  
ATOM   7368 3HG2 THR A 475      22.197  -7.446 -37.660  1.00  1.260          H  
ATOM   7369  N   ALA A 476      20.559  -4.649 -40.474  1.00  0.610          N  
ATOM   7370  CA  ALA A 476      20.654  -3.210 -40.356  1.00  0.530          C  
ATOM   7371  C   ALA A 476      19.389  -2.610 -39.754  1.00  0.490          C  
ATOM   7372  O   ALA A 476      19.480  -1.736 -38.889  1.00  0.450          O  
ATOM   7373  CB  ALA A 476      20.909  -2.600 -41.717  1.00  0.770          C  
ATOM   7374  H   ALA A 476      20.704  -5.108 -41.380  1.00  0.730          H  
ATOM   7375  HA  ALA A 476      21.490  -2.980 -39.692  1.00  0.640          H  
ATOM   7376 1HB  ALA A 476      21.006  -1.522 -41.620  1.00  0.930          H  
ATOM   7377 2HB  ALA A 476      21.825  -3.018 -42.132  1.00  0.930          H  
ATOM   7378 3HB  ALA A 476      20.072  -2.836 -42.375  1.00  0.930          H  
ATOM   7379  N   PHE A 477      18.205  -3.096 -40.161  1.00  0.520          N  
ATOM   7380  CA  PHE A 477      16.974  -2.555 -39.607  1.00  0.480          C  
ATOM   7381  C   PHE A 477      16.933  -2.812 -38.102  1.00  0.480          C  
ATOM   7382  O   PHE A 477      16.626  -1.911 -37.319  1.00  0.410          O  
ATOM   7383  CB  PHE A 477      15.725  -3.177 -40.234  1.00  0.690          C  
ATOM   7384  CG  PHE A 477      14.472  -2.478 -39.772  1.00  0.690          C  
ATOM   7385  CD1 PHE A 477      13.987  -1.398 -40.491  1.00  0.690          C  
ATOM   7386  CD2 PHE A 477      13.824  -2.827 -38.611  1.00  0.690          C  
ATOM   7387  CE1 PHE A 477      12.886  -0.704 -40.058  1.00  0.690          C  
ATOM   7388  CE2 PHE A 477      12.734  -2.128 -38.185  1.00  0.690          C  
ATOM   7389  CZ  PHE A 477      12.263  -1.066 -38.899  1.00  0.690          C  
ATOM   7390  H   PHE A 477      18.158  -3.795 -40.911  1.00  0.620          H  
ATOM   7391  HA  PHE A 477      16.959  -1.481 -39.777  1.00  0.580          H  
ATOM   7392 1HB  PHE A 477      15.787  -3.124 -41.320  1.00  0.830          H  
ATOM   7393 2HB  PHE A 477      15.664  -4.232 -39.961  1.00  0.830          H  
ATOM   7394  HD1 PHE A 477      14.495  -1.096 -41.408  1.00  0.830          H  
ATOM   7395  HD2 PHE A 477      14.197  -3.653 -38.022  1.00  0.830          H  
ATOM   7396  HE1 PHE A 477      12.520   0.136 -40.629  1.00  0.830          H  
ATOM   7397  HE2 PHE A 477      12.246  -2.411 -37.274  1.00  0.830          H  
ATOM   7398  HZ  PHE A 477      11.394  -0.514 -38.548  1.00  0.830          H  
ATOM   7399  N   MET A 478      17.213  -4.062 -37.696  1.00  0.580          N  
ATOM   7400  CA  MET A 478      17.176  -4.445 -36.287  1.00  0.610          C  
ATOM   7401  C   MET A 478      18.127  -3.625 -35.449  1.00  0.540          C  
ATOM   7402  O   MET A 478      17.771  -3.199 -34.343  1.00  0.530          O  
ATOM   7403  CB  MET A 478      17.578  -5.896 -36.115  1.00  0.840          C  
ATOM   7404  CG  MET A 478      16.632  -6.890 -36.633  1.00  0.840          C  
ATOM   7405  SD  MET A 478      17.280  -8.529 -36.492  1.00  0.840          S  
ATOM   7406  CE  MET A 478      16.123  -9.399 -37.501  1.00  0.840          C  
ATOM   7407  H   MET A 478      17.456  -4.770 -38.398  1.00  0.700          H  
ATOM   7408  HA  MET A 478      16.171  -4.282 -35.909  1.00  0.730          H  
ATOM   7409 1HB  MET A 478      18.530  -6.061 -36.619  1.00  1.010          H  
ATOM   7410 2HB  MET A 478      17.727  -6.101 -35.061  1.00  1.010          H  
ATOM   7411 1HG  MET A 478      15.714  -6.847 -36.071  1.00  1.010          H  
ATOM   7412 2HG  MET A 478      16.415  -6.683 -37.660  1.00  1.010          H  
ATOM   7413 1HE  MET A 478      16.391 -10.451 -37.521  1.00  1.010          H  
ATOM   7414 2HE  MET A 478      15.111  -9.290 -37.091  1.00  1.010          H  
ATOM   7415 3HE  MET A 478      16.149  -8.997 -38.508  1.00  1.010          H  
ATOM   7416  N   GLU A 479      19.350  -3.419 -35.957  1.00  0.510          N  
ATOM   7417  CA  GLU A 479      20.330  -2.638 -35.228  1.00  0.480          C  
ATOM   7418  C   GLU A 479      19.837  -1.220 -35.053  1.00  0.410          C  
ATOM   7419  O   GLU A 479      19.949  -0.672 -33.957  1.00  0.380          O  
ATOM   7420  CB  GLU A 479      21.681  -2.611 -35.956  1.00  0.680          C  
ATOM   7421  CG  GLU A 479      22.473  -3.919 -35.944  1.00  0.680          C  
ATOM   7422  CD  GLU A 479      23.716  -3.844 -36.789  1.00  0.680          C  
ATOM   7423  OE1 GLU A 479      23.893  -2.854 -37.459  1.00  0.680          O  
ATOM   7424  OE2 GLU A 479      24.485  -4.776 -36.767  1.00  0.680          O  
ATOM   7425  H   GLU A 479      19.600  -3.828 -36.862  1.00  0.610          H  
ATOM   7426  HA  GLU A 479      20.468  -3.081 -34.244  1.00  0.580          H  
ATOM   7427 1HB  GLU A 479      21.510  -2.348 -37.003  1.00  0.820          H  
ATOM   7428 2HB  GLU A 479      22.310  -1.834 -35.524  1.00  0.820          H  
ATOM   7429 1HG  GLU A 479      22.767  -4.129 -34.923  1.00  0.820          H  
ATOM   7430 2HG  GLU A 479      21.837  -4.731 -36.288  1.00  0.820          H  
ATOM   7431  N   LYS A 480      19.242  -0.637 -36.105  1.00  0.390          N  
ATOM   7432  CA  LYS A 480      18.723   0.719 -36.009  1.00  0.350          C  
ATOM   7433  C   LYS A 480      17.644   0.805 -34.949  1.00  0.350          C  
ATOM   7434  O   LYS A 480      17.634   1.757 -34.165  1.00  0.340          O  
ATOM   7435  CB  LYS A 480      18.215   1.210 -37.361  1.00  0.510          C  
ATOM   7436  CG  LYS A 480      19.328   1.509 -38.364  1.00  0.510          C  
ATOM   7437  CD  LYS A 480      18.781   1.934 -39.721  1.00  0.510          C  
ATOM   7438  CE  LYS A 480      19.917   2.196 -40.710  1.00  0.510          C  
ATOM   7439  NZ  LYS A 480      19.414   2.600 -42.056  1.00  0.510          N  
ATOM   7440  H   LYS A 480      19.220  -1.136 -37.002  1.00  0.470          H  
ATOM   7441  HA  LYS A 480      19.538   1.373 -35.702  1.00  0.420          H  
ATOM   7442 1HB  LYS A 480      17.588   0.438 -37.796  1.00  0.610          H  
ATOM   7443 2HB  LYS A 480      17.604   2.104 -37.228  1.00  0.610          H  
ATOM   7444 1HG  LYS A 480      19.941   2.318 -37.968  1.00  0.610          H  
ATOM   7445 2HG  LYS A 480      19.960   0.638 -38.482  1.00  0.610          H  
ATOM   7446 1HD  LYS A 480      18.145   1.137 -40.113  1.00  0.610          H  
ATOM   7447 2HD  LYS A 480      18.183   2.837 -39.610  1.00  0.610          H  
ATOM   7448 1HE  LYS A 480      20.551   2.989 -40.318  1.00  0.610          H  
ATOM   7449 2HE  LYS A 480      20.510   1.286 -40.814  1.00  0.610          H  
ATOM   7450 1HZ  LYS A 480      20.198   2.762 -42.674  1.00  0.610          H  
ATOM   7451 2HZ  LYS A 480      18.835   1.866 -42.436  1.00  0.610          H  
ATOM   7452 3HZ  LYS A 480      18.872   3.449 -41.975  1.00  0.610          H  
ATOM   7453  N   VAL A 481      16.776  -0.209 -34.864  1.00  0.390          N  
ATOM   7454  CA  VAL A 481      15.746  -0.164 -33.841  1.00  0.400          C  
ATOM   7455  C   VAL A 481      16.389  -0.178 -32.475  1.00  0.410          C  
ATOM   7456  O   VAL A 481      16.011   0.620 -31.622  1.00  0.420          O  
ATOM   7457  CB  VAL A 481      14.789  -1.365 -33.896  1.00  0.560          C  
ATOM   7458  CG1 VAL A 481      13.836  -1.343 -32.651  1.00  0.560          C  
ATOM   7459  CG2 VAL A 481      14.013  -1.332 -35.157  1.00  0.560          C  
ATOM   7460  H   VAL A 481      16.812  -0.953 -35.571  1.00  0.470          H  
ATOM   7461  HA  VAL A 481      15.176   0.756 -33.958  1.00  0.480          H  
ATOM   7462  HB  VAL A 481      15.370  -2.287 -33.860  1.00  0.670          H  
ATOM   7463 1HG1 VAL A 481      13.184  -2.181 -32.689  1.00  0.670          H  
ATOM   7464 2HG1 VAL A 481      14.400  -1.395 -31.723  1.00  0.670          H  
ATOM   7465 3HG1 VAL A 481      13.245  -0.426 -32.659  1.00  0.670          H  
ATOM   7466 1HG2 VAL A 481      13.370  -2.191 -35.193  1.00  0.670          H  
ATOM   7467 2HG2 VAL A 481      13.421  -0.423 -35.203  1.00  0.670          H  
ATOM   7468 3HG2 VAL A 481      14.688  -1.365 -35.994  1.00  0.670          H  
ATOM   7469  N   ARG A 482      17.345  -1.089 -32.248  1.00  0.420          N  
ATOM   7470  CA  ARG A 482      17.979  -1.178 -30.939  1.00  0.440          C  
ATOM   7471  C   ARG A 482      18.681   0.118 -30.552  1.00  0.440          C  
ATOM   7472  O   ARG A 482      18.599   0.543 -29.391  1.00  0.450          O  
ATOM   7473  CB  ARG A 482      18.979  -2.323 -30.867  1.00  0.610          C  
ATOM   7474  CG  ARG A 482      18.354  -3.702 -30.851  1.00  0.610          C  
ATOM   7475  CD  ARG A 482      19.321  -4.765 -30.427  1.00  0.610          C  
ATOM   7476  NE  ARG A 482      20.420  -4.967 -31.384  1.00  0.610          N  
ATOM   7477  CZ  ARG A 482      20.402  -5.819 -32.437  1.00  0.610          C  
ATOM   7478  NH1 ARG A 482      19.342  -6.560 -32.690  1.00  0.610          N  
ATOM   7479  NH2 ARG A 482      21.467  -5.916 -33.212  1.00  0.610          N  
ATOM   7480  H   ARG A 482      17.608  -1.737 -33.001  1.00  0.500          H  
ATOM   7481  HA  ARG A 482      17.199  -1.374 -30.205  1.00  0.530          H  
ATOM   7482 1HB  ARG A 482      19.639  -2.273 -31.733  1.00  0.730          H  
ATOM   7483 2HB  ARG A 482      19.593  -2.218 -29.975  1.00  0.730          H  
ATOM   7484 1HG  ARG A 482      17.507  -3.700 -30.177  1.00  0.730          H  
ATOM   7485 2HG  ARG A 482      18.005  -3.940 -31.855  1.00  0.730          H  
ATOM   7486 1HD  ARG A 482      19.758  -4.479 -29.466  1.00  0.730          H  
ATOM   7487 2HD  ARG A 482      18.791  -5.705 -30.294  1.00  0.730          H  
ATOM   7488  HE  ARG A 482      21.266  -4.431 -31.236  1.00  0.730          H  
ATOM   7489 1HH1 ARG A 482      18.524  -6.497 -32.103  1.00  0.730          H  
ATOM   7490 2HH1 ARG A 482      19.356  -7.211 -33.464  1.00  0.730          H  
ATOM   7491 1HH2 ARG A 482      22.288  -5.354 -33.021  1.00  0.730          H  
ATOM   7492 2HH2 ARG A 482      21.469  -6.547 -34.001  1.00  0.730          H  
ATOM   7493  N   VAL A 483      19.350   0.761 -31.514  1.00  0.430          N  
ATOM   7494  CA  VAL A 483      20.019   2.022 -31.242  1.00  0.460          C  
ATOM   7495  C   VAL A 483      19.009   3.082 -30.864  1.00  0.470          C  
ATOM   7496  O   VAL A 483      19.232   3.822 -29.904  1.00  0.480          O  
ATOM   7497  CB  VAL A 483      20.853   2.502 -32.446  1.00  0.630          C  
ATOM   7498  CG1 VAL A 483      21.359   3.947 -32.208  1.00  0.630          C  
ATOM   7499  CG2 VAL A 483      22.042   1.567 -32.631  1.00  0.630          C  
ATOM   7500  H   VAL A 483      19.414   0.334 -32.444  1.00  0.520          H  
ATOM   7501  HA  VAL A 483      20.695   1.873 -30.402  1.00  0.550          H  
ATOM   7502  HB  VAL A 483      20.230   2.495 -33.344  1.00  0.760          H  
ATOM   7503 1HG1 VAL A 483      21.948   4.266 -33.065  1.00  0.760          H  
ATOM   7504 2HG1 VAL A 483      20.519   4.623 -32.087  1.00  0.760          H  
ATOM   7505 3HG1 VAL A 483      21.978   3.975 -31.311  1.00  0.760          H  
ATOM   7506 1HG2 VAL A 483      22.633   1.892 -33.485  1.00  0.760          H  
ATOM   7507 2HG2 VAL A 483      22.659   1.585 -31.733  1.00  0.760          H  
ATOM   7508 3HG2 VAL A 483      21.696   0.558 -32.801  1.00  0.760          H  
ATOM   7509  N   LEU A 484      17.915   3.179 -31.617  1.00  0.450          N  
ATOM   7510  CA  LEU A 484      16.898   4.158 -31.309  1.00  0.470          C  
ATOM   7511  C   LEU A 484      16.294   3.899 -29.934  1.00  0.440          C  
ATOM   7512  O   LEU A 484      16.065   4.852 -29.185  1.00  0.480          O  
ATOM   7513  CB  LEU A 484      15.836   4.139 -32.385  1.00  0.650          C  
ATOM   7514  CG  LEU A 484      16.211   4.681 -33.768  1.00  0.650          C  
ATOM   7515  CD1 LEU A 484      15.126   4.298 -34.705  1.00  0.650          C  
ATOM   7516  CD2 LEU A 484      16.332   6.219 -33.740  1.00  0.650          C  
ATOM   7517  H   LEU A 484      17.799   2.567 -32.432  1.00  0.540          H  
ATOM   7518  HA  LEU A 484      17.361   5.134 -31.289  1.00  0.560          H  
ATOM   7519 1HB  LEU A 484      15.502   3.111 -32.513  1.00  0.780          H  
ATOM   7520 2HB  LEU A 484      15.043   4.718 -32.038  1.00  0.780          H  
ATOM   7521  HG  LEU A 484      17.151   4.242 -34.101  1.00  0.780          H  
ATOM   7522 1HD1 LEU A 484      15.365   4.667 -35.702  1.00  0.780          H  
ATOM   7523 2HD1 LEU A 484      15.047   3.212 -34.724  1.00  0.780          H  
ATOM   7524 3HD1 LEU A 484      14.192   4.728 -34.358  1.00  0.780          H  
ATOM   7525 1HD2 LEU A 484      16.574   6.582 -34.740  1.00  0.780          H  
ATOM   7526 2HD2 LEU A 484      15.389   6.651 -33.427  1.00  0.780          H  
ATOM   7527 3HD2 LEU A 484      17.104   6.523 -33.061  1.00  0.780          H  
ATOM   7528  N   VAL A 485      16.091   2.625 -29.565  1.00  0.400          N  
ATOM   7529  CA  VAL A 485      15.556   2.336 -28.243  1.00  0.380          C  
ATOM   7530  C   VAL A 485      16.506   2.872 -27.189  1.00  0.420          C  
ATOM   7531  O   VAL A 485      16.076   3.500 -26.229  1.00  0.430          O  
ATOM   7532  CB  VAL A 485      15.357   0.813 -27.993  1.00  0.540          C  
ATOM   7533  CG1 VAL A 485      15.017   0.551 -26.485  1.00  0.540          C  
ATOM   7534  CG2 VAL A 485      14.225   0.275 -28.884  1.00  0.540          C  
ATOM   7535  H   VAL A 485      16.265   1.872 -30.238  1.00  0.480          H  
ATOM   7536  HA  VAL A 485      14.596   2.833 -28.146  1.00  0.460          H  
ATOM   7537  HB  VAL A 485      16.280   0.286 -28.227  1.00  0.650          H  
ATOM   7538 1HG1 VAL A 485      14.879  -0.513 -26.330  1.00  0.650          H  
ATOM   7539 2HG1 VAL A 485      15.826   0.892 -25.835  1.00  0.650          H  
ATOM   7540 3HG1 VAL A 485      14.119   1.067 -26.209  1.00  0.650          H  
ATOM   7541 1HG2 VAL A 485      14.099  -0.793 -28.714  1.00  0.650          H  
ATOM   7542 2HG2 VAL A 485      13.312   0.776 -28.667  1.00  0.650          H  
ATOM   7543 3HG2 VAL A 485      14.460   0.438 -29.908  1.00  0.650          H  
ATOM   7544  N   ALA A 486      17.806   2.615 -27.343  1.00  0.450          N  
ATOM   7545  CA  ALA A 486      18.766   3.122 -26.373  1.00  0.520          C  
ATOM   7546  C   ALA A 486      18.782   4.641 -26.312  1.00  0.530          C  
ATOM   7547  O   ALA A 486      18.822   5.242 -25.232  1.00  0.550          O  
ATOM   7548  CB  ALA A 486      20.148   2.599 -26.698  1.00  0.700          C  
ATOM   7549  H   ALA A 486      18.119   2.041 -28.133  1.00  0.540          H  
ATOM   7550  HA  ALA A 486      18.457   2.791 -25.409  1.00  0.620          H  
ATOM   7551 1HB  ALA A 486      20.855   2.952 -25.953  1.00  0.840          H  
ATOM   7552 2HB  ALA A 486      20.126   1.509 -26.699  1.00  0.840          H  
ATOM   7553 3HB  ALA A 486      20.444   2.957 -27.686  1.00  0.840          H  
ATOM   7554  N   ARG A 487      18.659   5.297 -27.468  1.00  0.530          N  
ATOM   7555  CA  ARG A 487      18.661   6.756 -27.510  1.00  0.570          C  
ATOM   7556  C   ARG A 487      17.527   7.355 -26.688  1.00  0.550          C  
ATOM   7557  O   ARG A 487      17.704   8.415 -26.080  1.00  0.640          O  
ATOM   7558  CB  ARG A 487      18.574   7.279 -28.934  1.00  0.780          C  
ATOM   7559  CG  ARG A 487      19.825   7.125 -29.775  1.00  0.780          C  
ATOM   7560  CD  ARG A 487      19.591   7.569 -31.170  1.00  0.780          C  
ATOM   7561  NE  ARG A 487      20.785   7.452 -31.990  1.00  0.780          N  
ATOM   7562  CZ  ARG A 487      20.822   7.578 -33.338  1.00  0.780          C  
ATOM   7563  NH1 ARG A 487      19.728   7.821 -34.021  1.00  0.780          N  
ATOM   7564  NH2 ARG A 487      21.975   7.459 -33.974  1.00  0.780          N  
ATOM   7565  H   ARG A 487      18.650   4.761 -28.342  1.00  0.640          H  
ATOM   7566  HA  ARG A 487      19.604   7.100 -27.089  1.00  0.680          H  
ATOM   7567 1HB  ARG A 487      17.784   6.747 -29.449  1.00  0.940          H  
ATOM   7568 2HB  ARG A 487      18.308   8.334 -28.919  1.00  0.940          H  
ATOM   7569 1HG  ARG A 487      20.618   7.741 -29.354  1.00  0.940          H  
ATOM   7570 2HG  ARG A 487      20.145   6.092 -29.787  1.00  0.940          H  
ATOM   7571 1HD  ARG A 487      18.825   6.946 -31.600  1.00  0.940          H  
ATOM   7572 2HD  ARG A 487      19.265   8.609 -31.177  1.00  0.940          H  
ATOM   7573  HE  ARG A 487      21.659   7.270 -31.515  1.00  0.940          H  
ATOM   7574 1HH1 ARG A 487      18.845   7.929 -33.551  1.00  0.940          H  
ATOM   7575 2HH1 ARG A 487      19.774   7.924 -35.028  1.00  0.940          H  
ATOM   7576 1HH2 ARG A 487      22.822   7.279 -33.457  1.00  0.940          H  
ATOM   7577 2HH2 ARG A 487      22.010   7.564 -34.979  1.00  0.940          H  
ATOM   7578  N   LEU A 488      16.394   6.650 -26.601  1.00  0.490          N  
ATOM   7579  CA  LEU A 488      15.225   7.117 -25.865  1.00  0.480          C  
ATOM   7580  C   LEU A 488      15.496   7.376 -24.402  1.00  0.500          C  
ATOM   7581  O   LEU A 488      14.756   8.119 -23.763  1.00  0.510          O  
ATOM   7582  CB  LEU A 488      14.092   6.126 -25.947  1.00  0.680          C  
ATOM   7583  CG  LEU A 488      13.478   5.934 -27.285  1.00  0.680          C  
ATOM   7584  CD1 LEU A 488      12.575   4.848 -27.156  1.00  0.680          C  
ATOM   7585  CD2 LEU A 488      12.760   7.195 -27.768  1.00  0.680          C  
ATOM   7586  H   LEU A 488      16.314   5.786 -27.156  1.00  0.590          H  
ATOM   7587  HA  LEU A 488      14.899   8.034 -26.303  1.00  0.580          H  
ATOM   7588 1HB  LEU A 488      14.456   5.166 -25.605  1.00  0.810          H  
ATOM   7589 2HB  LEU A 488      13.309   6.443 -25.267  1.00  0.810          H  
ATOM   7590  HG  LEU A 488      14.225   5.661 -27.994  1.00  0.810          H  
ATOM   7591 1HD1 LEU A 488      12.136   4.657 -28.111  1.00  0.810          H  
ATOM   7592 2HD1 LEU A 488      13.108   3.963 -26.816  1.00  0.810          H  
ATOM   7593 3HD1 LEU A 488      11.805   5.110 -26.431  1.00  0.810          H  
ATOM   7594 1HD2 LEU A 488      12.300   7.006 -28.732  1.00  0.810          H  
ATOM   7595 2HD2 LEU A 488      12.002   7.461 -27.049  1.00  0.810          H  
ATOM   7596 3HD2 LEU A 488      13.451   8.013 -27.879  1.00  0.810          H  
ATOM   7597  N   GLY A 489      16.542   6.791 -23.836  1.00  0.530          N  
ATOM   7598  CA  GLY A 489      16.824   7.033 -22.431  1.00  0.580          C  
ATOM   7599  C   GLY A 489      17.009   8.538 -22.172  1.00  0.610          C  
ATOM   7600  O   GLY A 489      16.558   9.068 -21.154  1.00  0.640          O  
ATOM   7601  H   GLY A 489      17.175   6.198 -24.389  1.00  0.640          H  
ATOM   7602 1HA  GLY A 489      16.008   6.646 -21.821  1.00  0.700          H  
ATOM   7603 2HA  GLY A 489      17.727   6.492 -22.146  1.00  0.700          H  
ATOM   7604  N   HIS A 490      17.517   9.277 -23.163  1.00  0.620          N  
ATOM   7605  CA  HIS A 490      17.776  10.699 -22.998  1.00  0.670          C  
ATOM   7606  C   HIS A 490      16.535  11.554 -23.220  1.00  0.650          C  
ATOM   7607  O   HIS A 490      16.586  12.781 -23.109  1.00  0.690          O  
ATOM   7608  CB  HIS A 490      18.869  11.116 -23.976  1.00  0.920          C  
ATOM   7609  CG  HIS A 490      20.180  10.455 -23.684  1.00  0.920          C  
ATOM   7610  ND1 HIS A 490      20.954  10.777 -22.584  1.00  0.920          N  
ATOM   7611  CD2 HIS A 490      20.841   9.472 -24.335  1.00  0.920          C  
ATOM   7612  CE1 HIS A 490      22.040  10.025 -22.580  1.00  0.920          C  
ATOM   7613  NE2 HIS A 490      21.996   9.225 -23.630  1.00  0.920          N  
ATOM   7614  H   HIS A 490      17.810   8.842 -24.043  1.00  0.740          H  
ATOM   7615  HA  HIS A 490      18.133  10.885 -21.987  1.00  0.800          H  
ATOM   7616 1HB  HIS A 490      18.563  10.850 -24.992  1.00  1.100          H  
ATOM   7617 2HB  HIS A 490      19.003  12.195 -23.942  1.00  1.100          H  
ATOM   7618  HD2 HIS A 490      20.514   8.967 -25.249  1.00  1.100          H  
ATOM   7619  HE1 HIS A 490      22.835  10.057 -21.835  1.00  1.100          H  
ATOM   7620  HE2 HIS A 490      22.694   8.537 -23.879  1.00  1.100          H  
ATOM   7621  N   PHE A 491      15.419  10.906 -23.529  1.00  0.580          N  
ATOM   7622  CA  PHE A 491      14.147  11.561 -23.737  1.00  0.570          C  
ATOM   7623  C   PHE A 491      13.145  11.087 -22.688  1.00  0.550          C  
ATOM   7624  O   PHE A 491      11.949  11.315 -22.837  1.00  0.530          O  
ATOM   7625  CB  PHE A 491      13.621  11.260 -25.143  1.00  0.800          C  
ATOM   7626  CG  PHE A 491      14.492  11.786 -26.265  1.00  0.800          C  
ATOM   7627  CD1 PHE A 491      15.382  10.959 -26.931  1.00  0.800          C  
ATOM   7628  CD2 PHE A 491      14.420  13.109 -26.663  1.00  0.800          C  
ATOM   7629  CE1 PHE A 491      16.160  11.413 -27.955  1.00  0.800          C  
ATOM   7630  CE2 PHE A 491      15.210  13.568 -27.695  1.00  0.800          C  
ATOM   7631  CZ  PHE A 491      16.074  12.720 -28.343  1.00  0.800          C  
ATOM   7632  H   PHE A 491      15.429   9.888 -23.600  1.00  0.700          H  
ATOM   7633  HA  PHE A 491      14.279  12.638 -23.631  1.00  0.680          H  
ATOM   7634 1HB  PHE A 491      13.525  10.177 -25.265  1.00  0.960          H  
ATOM   7635 2HB  PHE A 491      12.637  11.677 -25.261  1.00  0.960          H  
ATOM   7636  HD1 PHE A 491      15.468   9.953 -26.638  1.00  0.960          H  
ATOM   7637  HD2 PHE A 491      13.733  13.799 -26.156  1.00  0.960          H  
ATOM   7638  HE1 PHE A 491      16.849  10.734 -28.454  1.00  0.960          H  
ATOM   7639  HE2 PHE A 491      15.152  14.612 -27.990  1.00  0.960          H  
ATOM   7640  HZ  PHE A 491      16.694  13.093 -29.151  1.00  0.960          H  
ATOM   7641  N   ALA A 492      13.630  10.388 -21.651  1.00  0.550          N  
ATOM   7642  CA  ALA A 492      12.782   9.804 -20.618  1.00  0.530          C  
ATOM   7643  C   ALA A 492      12.360  10.801 -19.523  1.00  0.470          C  
ATOM   7644  O   ALA A 492      13.187  11.200 -18.697  1.00  0.420          O  
ATOM   7645  CB  ALA A 492      13.543   8.650 -19.978  1.00  0.750          C  
ATOM   7646  H   ALA A 492      14.640  10.222 -21.581  1.00  0.660          H  
ATOM   7647  HA  ALA A 492      11.907   9.406 -21.102  1.00  0.640          H  
ATOM   7648 1HB  ALA A 492      12.951   8.172 -19.242  1.00  0.900          H  
ATOM   7649 2HB  ALA A 492      13.817   7.929 -20.753  1.00  0.900          H  
ATOM   7650 3HB  ALA A 492      14.449   9.032 -19.509  1.00  0.900          H  
ATOM   7651  N   PRO A 493      11.066  11.182 -19.413  1.00  0.490          N  
ATOM   7652  CA  PRO A 493      10.559  12.135 -18.441  1.00  0.440          C  
ATOM   7653  C   PRO A 493      10.388  11.447 -17.090  1.00  0.440          C  
ATOM   7654  O   PRO A 493       9.272  11.206 -16.619  1.00  0.460          O  
ATOM   7655  CB  PRO A 493       9.240  12.567 -19.061  1.00  0.660          C  
ATOM   7656  CG  PRO A 493       8.754  11.357 -19.786  1.00  0.660          C  
ATOM   7657  CD  PRO A 493      10.006  10.681 -20.341  1.00  0.660          C  
ATOM   7658  HA  PRO A 493      11.259  12.980 -18.365  1.00  0.530          H  
ATOM   7659 1HB  PRO A 493       8.571  12.926 -18.306  1.00  0.790          H  
ATOM   7660 2HB  PRO A 493       9.416  13.413 -19.744  1.00  0.790          H  
ATOM   7661 1HG  PRO A 493       8.179  10.713 -19.107  1.00  0.790          H  
ATOM   7662 2HG  PRO A 493       8.079  11.685 -20.570  1.00  0.790          H  
ATOM   7663 1HD  PRO A 493       9.875   9.593 -20.300  1.00  0.790          H  
ATOM   7664 2HD  PRO A 493      10.162  11.033 -21.356  1.00  0.790          H  
ATOM   7665  N   VAL A 494      11.516  11.112 -16.484  1.00  0.440          N  
ATOM   7666  CA  VAL A 494      11.561  10.326 -15.257  1.00  0.470          C  
ATOM   7667  C   VAL A 494      10.714  10.930 -14.137  1.00  0.390          C  
ATOM   7668  O   VAL A 494      10.044  10.194 -13.405  1.00  0.380          O  
ATOM   7669  CB  VAL A 494      13.012  10.114 -14.790  1.00  0.650          C  
ATOM   7670  CG1 VAL A 494      13.021   9.469 -13.432  1.00  0.650          C  
ATOM   7671  CG2 VAL A 494      13.739   9.223 -15.782  1.00  0.650          C  
ATOM   7672  H   VAL A 494      12.383  11.368 -16.967  1.00  0.530          H  
ATOM   7673  HA  VAL A 494      11.160   9.345 -15.477  1.00  0.560          H  
ATOM   7674  HB  VAL A 494      13.512  11.081 -14.711  1.00  0.780          H  
ATOM   7675 1HG1 VAL A 494      14.034   9.326 -13.104  1.00  0.780          H  
ATOM   7676 2HG1 VAL A 494      12.507  10.095 -12.733  1.00  0.780          H  
ATOM   7677 3HG1 VAL A 494      12.531   8.511 -13.482  1.00  0.780          H  
ATOM   7678 1HG2 VAL A 494      14.769   9.059 -15.460  1.00  0.780          H  
ATOM   7679 2HG2 VAL A 494      13.221   8.287 -15.829  1.00  0.780          H  
ATOM   7680 3HG2 VAL A 494      13.743   9.680 -16.764  1.00  0.780          H  
ATOM   7681  N   ASP A 495      10.741  12.249 -13.977  1.00  0.390          N  
ATOM   7682  CA  ASP A 495       9.981  12.841 -12.889  1.00  0.360          C  
ATOM   7683  C   ASP A 495       8.505  12.885 -13.219  1.00  0.380          C  
ATOM   7684  O   ASP A 495       7.683  12.816 -12.309  1.00  0.380          O  
ATOM   7685  CB  ASP A 495      10.425  14.268 -12.605  1.00  0.520          C  
ATOM   7686  CG  ASP A 495      11.781  14.395 -11.985  1.00  0.520          C  
ATOM   7687  OD1 ASP A 495      11.961  14.061 -10.812  1.00  0.520          O  
ATOM   7688  OD2 ASP A 495      12.668  14.825 -12.689  1.00  0.520          O  
ATOM   7689  H   ASP A 495      11.305  12.820 -14.595  1.00  0.470          H  
ATOM   7690  HA  ASP A 495      10.127  12.237 -11.996  1.00  0.430          H  
ATOM   7691 1HB  ASP A 495      10.423  14.832 -13.538  1.00  0.620          H  
ATOM   7692 2HB  ASP A 495       9.698  14.747 -11.949  1.00  0.620          H  
ATOM   7693  N   ALA A 496       8.147  13.039 -14.499  1.00  0.390          N  
ATOM   7694  CA  ALA A 496       6.731  13.077 -14.837  1.00  0.400          C  
ATOM   7695  C   ALA A 496       6.091  11.746 -14.491  1.00  0.370          C  
ATOM   7696  O   ALA A 496       4.979  11.697 -13.952  1.00  0.380          O  
ATOM   7697  CB  ALA A 496       6.522  13.353 -16.307  1.00  0.560          C  
ATOM   7698  H   ALA A 496       8.852  13.078 -15.225  1.00  0.470          H  
ATOM   7699  HA  ALA A 496       6.259  13.861 -14.245  1.00  0.480          H  
ATOM   7700 1HB  ALA A 496       5.457  13.381 -16.524  1.00  0.670          H  
ATOM   7701 2HB  ALA A 496       6.975  14.306 -16.572  1.00  0.670          H  
ATOM   7702 3HB  ALA A 496       6.979  12.553 -16.871  1.00  0.670          H  
ATOM   7703  N   VAL A 497       6.815  10.661 -14.782  1.00  0.350          N  
ATOM   7704  CA  VAL A 497       6.305   9.344 -14.467  1.00  0.350          C  
ATOM   7705  C   VAL A 497       6.244   9.188 -12.965  1.00  0.370          C  
ATOM   7706  O   VAL A 497       5.263   8.657 -12.446  1.00  0.380          O  
ATOM   7707  CB  VAL A 497       7.109   8.221 -15.113  1.00  0.490          C  
ATOM   7708  CG1 VAL A 497       6.630   6.848 -14.601  1.00  0.490          C  
ATOM   7709  CG2 VAL A 497       6.920   8.270 -16.573  1.00  0.490          C  
ATOM   7710  H   VAL A 497       7.718  10.780 -15.256  1.00  0.420          H  
ATOM   7711  HA  VAL A 497       5.291   9.271 -14.857  1.00  0.420          H  
ATOM   7712  HB  VAL A 497       8.153   8.346 -14.873  1.00  0.590          H  
ATOM   7713 1HG1 VAL A 497       7.215   6.053 -15.082  1.00  0.590          H  
ATOM   7714 2HG1 VAL A 497       6.754   6.777 -13.532  1.00  0.590          H  
ATOM   7715 3HG1 VAL A 497       5.578   6.723 -14.841  1.00  0.590          H  
ATOM   7716 1HG2 VAL A 497       7.485   7.472 -16.991  1.00  0.590          H  
ATOM   7717 2HG2 VAL A 497       5.867   8.139 -16.813  1.00  0.590          H  
ATOM   7718 3HG2 VAL A 497       7.267   9.231 -16.959  1.00  0.590          H  
ATOM   7719  N   ALA A 498       7.283   9.632 -12.247  1.00  0.390          N  
ATOM   7720  CA  ALA A 498       7.258   9.519 -10.802  1.00  0.410          C  
ATOM   7721  C   ALA A 498       6.038  10.222 -10.222  1.00  0.430          C  
ATOM   7722  O   ALA A 498       5.427   9.699  -9.284  1.00  0.440          O  
ATOM   7723  CB  ALA A 498       8.516  10.105 -10.208  1.00  0.570          C  
ATOM   7724  H   ALA A 498       8.109  10.017 -12.715  1.00  0.470          H  
ATOM   7725  HA  ALA A 498       7.176   8.470 -10.555  1.00  0.490          H  
ATOM   7726 1HB  ALA A 498       8.481   9.990  -9.128  1.00  0.680          H  
ATOM   7727 2HB  ALA A 498       9.388   9.590 -10.612  1.00  0.680          H  
ATOM   7728 3HB  ALA A 498       8.571  11.158 -10.457  1.00  0.680          H  
ATOM   7729  N   ASP A 499       5.652  11.373 -10.780  1.00  0.440          N  
ATOM   7730  CA  ASP A 499       4.443  12.025 -10.308  1.00  0.480          C  
ATOM   7731  C   ASP A 499       3.206  11.212 -10.613  1.00  0.470          C  
ATOM   7732  O   ASP A 499       2.330  11.081  -9.758  1.00  0.490          O  
ATOM   7733  CB  ASP A 499       4.279  13.399 -10.898  1.00  0.660          C  
ATOM   7734  CG  ASP A 499       5.134  14.392 -10.287  1.00  0.660          C  
ATOM   7735  OD1 ASP A 499       5.578  14.173  -9.211  1.00  0.660          O  
ATOM   7736  OD2 ASP A 499       5.382  15.401 -10.874  1.00  0.660          O  
ATOM   7737  H   ASP A 499       6.242  11.815 -11.493  1.00  0.530          H  
ATOM   7738  HA  ASP A 499       4.520  12.131  -9.228  1.00  0.580          H  
ATOM   7739 1HB  ASP A 499       4.474  13.365 -11.974  1.00  0.790          H  
ATOM   7740 2HB  ASP A 499       3.289  13.685 -10.757  1.00  0.790          H  
ATOM   7741  N   GLN A 500       3.144  10.584 -11.787  1.00  0.440          N  
ATOM   7742  CA  GLN A 500       1.981   9.756 -12.072  1.00  0.450          C  
ATOM   7743  C   GLN A 500       1.930   8.574 -11.099  1.00  0.430          C  
ATOM   7744  O   GLN A 500       0.845   8.186 -10.658  1.00  0.430          O  
ATOM   7745  CB  GLN A 500       1.982   9.289 -13.527  1.00  0.630          C  
ATOM   7746  CG  GLN A 500       1.786  10.435 -14.518  1.00  0.630          C  
ATOM   7747  CD  GLN A 500       0.447  11.135 -14.345  1.00  0.630          C  
ATOM   7748  OE1 GLN A 500      -0.613  10.501 -14.384  1.00  0.630          O  
ATOM   7749  NE2 GLN A 500       0.492  12.443 -14.132  1.00  0.630          N  
ATOM   7750  H   GLN A 500       3.870  10.758 -12.494  1.00  0.530          H  
ATOM   7751  HA  GLN A 500       1.086  10.353 -11.908  1.00  0.540          H  
ATOM   7752 1HB  GLN A 500       2.934   8.805 -13.751  1.00  0.750          H  
ATOM   7753 2HB  GLN A 500       1.191   8.555 -13.679  1.00  0.750          H  
ATOM   7754 1HG  GLN A 500       2.567  11.170 -14.359  1.00  0.750          H  
ATOM   7755 2HG  GLN A 500       1.844  10.044 -15.533  1.00  0.750          H  
ATOM   7756 1HE2 GLN A 500      -0.372  12.989 -13.999  1.00  0.750          H  
ATOM   7757 2HE2 GLN A 500       1.371  12.919 -14.094  1.00  0.750          H  
ATOM   7758  N   ARG A 501       3.099   8.039 -10.716  1.00  0.420          N  
ATOM   7759  CA  ARG A 501       3.129   6.937  -9.762  1.00  0.400          C  
ATOM   7760  C   ARG A 501       2.643   7.454  -8.401  1.00  0.370          C  
ATOM   7761  O   ARG A 501       1.885   6.766  -7.708  1.00  0.380          O  
ATOM   7762  CB  ARG A 501       4.541   6.369  -9.587  1.00  0.570          C  
ATOM   7763  CG  ARG A 501       5.223   5.710 -10.827  1.00  0.570          C  
ATOM   7764  CD  ARG A 501       4.514   4.542 -11.404  1.00  0.570          C  
ATOM   7765  NE  ARG A 501       4.453   3.426 -10.483  1.00  0.570          N  
ATOM   7766  CZ  ARG A 501       3.827   2.251 -10.727  1.00  0.570          C  
ATOM   7767  NH1 ARG A 501       3.223   2.027 -11.880  1.00  0.570          N  
ATOM   7768  NH2 ARG A 501       3.829   1.320  -9.801  1.00  0.570          N  
ATOM   7769  H   ARG A 501       3.956   8.382 -11.161  1.00  0.500          H  
ATOM   7770  HA  ARG A 501       2.452   6.154 -10.100  1.00  0.480          H  
ATOM   7771 1HB  ARG A 501       5.193   7.171  -9.263  1.00  0.680          H  
ATOM   7772 2HB  ARG A 501       4.528   5.628  -8.791  1.00  0.680          H  
ATOM   7773 1HG  ARG A 501       5.303   6.436 -11.607  1.00  0.680          H  
ATOM   7774 2HG  ARG A 501       6.225   5.383 -10.550  1.00  0.680          H  
ATOM   7775 1HD  ARG A 501       3.500   4.825 -11.679  1.00  0.680          H  
ATOM   7776 2HD  ARG A 501       5.054   4.219 -12.297  1.00  0.680          H  
ATOM   7777  HE  ARG A 501       4.890   3.543  -9.576  1.00  0.680          H  
ATOM   7778 1HH1 ARG A 501       3.214   2.734 -12.598  1.00  0.680          H  
ATOM   7779 2HH1 ARG A 501       2.755   1.143 -12.043  1.00  0.680          H  
ATOM   7780 1HH2 ARG A 501       4.312   1.478  -8.909  1.00  0.680          H  
ATOM   7781 2HH2 ARG A 501       3.384   0.396  -9.966  1.00  0.680          H  
ATOM   7782  N   ALA A 502       3.076   8.668  -8.013  1.00  0.360          N  
ATOM   7783  CA  ALA A 502       2.638   9.263  -6.757  1.00  0.350          C  
ATOM   7784  C   ALA A 502       1.132   9.475  -6.760  1.00  0.380          C  
ATOM   7785  O   ALA A 502       0.469   9.236  -5.747  1.00  0.380          O  
ATOM   7786  CB  ALA A 502       3.340  10.580  -6.512  1.00  0.490          C  
ATOM   7787  H   ALA A 502       3.765   9.162  -8.590  1.00  0.430          H  
ATOM   7788  HA  ALA A 502       2.881   8.574  -5.957  1.00  0.420          H  
ATOM   7789 1HB  ALA A 502       3.012  10.979  -5.574  1.00  0.590          H  
ATOM   7790 2HB  ALA A 502       4.420  10.422  -6.491  1.00  0.590          H  
ATOM   7791 3HB  ALA A 502       3.094  11.276  -7.308  1.00  0.590          H  
ATOM   7792  N   LYS A 503       0.583   9.911  -7.899  1.00  0.410          N  
ATOM   7793  CA  LYS A 503      -0.848  10.111  -8.014  1.00  0.450          C  
ATOM   7794  C   LYS A 503      -1.571   8.795  -7.790  1.00  0.410          C  
ATOM   7795  O   LYS A 503      -2.567   8.762  -7.060  1.00  0.420          O  
ATOM   7796  CB  LYS A 503      -1.241  10.709  -9.360  1.00  0.610          C  
ATOM   7797  CG  LYS A 503      -2.752  10.948  -9.495  1.00  0.610          C  
ATOM   7798  CD  LYS A 503      -3.128  11.642 -10.797  1.00  0.610          C  
ATOM   7799  CE  LYS A 503      -2.969  10.744 -12.010  1.00  0.610          C  
ATOM   7800  NZ  LYS A 503      -3.536  11.386 -13.230  1.00  0.610          N  
ATOM   7801  H   LYS A 503       1.196  10.145  -8.682  1.00  0.490          H  
ATOM   7802  HA  LYS A 503      -1.162  10.803  -7.233  1.00  0.540          H  
ATOM   7803 1HB  LYS A 503      -0.717  11.654  -9.511  1.00  0.740          H  
ATOM   7804 2HB  LYS A 503      -0.924  10.030 -10.147  1.00  0.740          H  
ATOM   7805 1HG  LYS A 503      -3.276   9.991  -9.452  1.00  0.740          H  
ATOM   7806 2HG  LYS A 503      -3.089  11.553  -8.658  1.00  0.740          H  
ATOM   7807 1HD  LYS A 503      -4.167  11.953 -10.749  1.00  0.740          H  
ATOM   7808 2HD  LYS A 503      -2.506  12.531 -10.938  1.00  0.740          H  
ATOM   7809 1HE  LYS A 503      -1.915  10.555 -12.176  1.00  0.740          H  
ATOM   7810 2HE  LYS A 503      -3.475   9.795 -11.836  1.00  0.740          H  
ATOM   7811 1HZ  LYS A 503      -3.412  10.783 -14.032  1.00  0.740          H  
ATOM   7812 2HZ  LYS A 503      -4.513  11.568 -13.095  1.00  0.740          H  
ATOM   7813 3HZ  LYS A 503      -3.059  12.289 -13.404  1.00  0.740          H  
ATOM   7814  N   ASP A 504      -1.096   7.710  -8.433  1.00  0.390          N  
ATOM   7815  CA  ASP A 504      -1.722   6.405  -8.254  1.00  0.370          C  
ATOM   7816  C   ASP A 504      -1.644   5.959  -6.796  1.00  0.340          C  
ATOM   7817  O   ASP A 504      -2.626   5.442  -6.261  1.00  0.340          O  
ATOM   7818  CB  ASP A 504      -1.069   5.335  -9.135  1.00  0.530          C  
ATOM   7819  CG  ASP A 504      -1.393   5.440 -10.637  1.00  0.530          C  
ATOM   7820  OD1 ASP A 504      -2.296   6.155 -11.013  1.00  0.530          O  
ATOM   7821  OD2 ASP A 504      -0.732   4.765 -11.392  1.00  0.530          O  
ATOM   7822  H   ASP A 504      -0.307   7.810  -9.082  1.00  0.470          H  
ATOM   7823  HA  ASP A 504      -2.771   6.486  -8.534  1.00  0.440          H  
ATOM   7824 1HB  ASP A 504       0.014   5.403  -9.019  1.00  0.630          H  
ATOM   7825 2HB  ASP A 504      -1.369   4.349  -8.784  1.00  0.630          H  
ATOM   7826  N   PHE A 505      -0.504   6.205  -6.130  1.00  0.330          N  
ATOM   7827  CA  PHE A 505      -0.380   5.859  -4.719  1.00  0.300          C  
ATOM   7828  C   PHE A 505      -1.466   6.557  -3.942  1.00  0.270          C  
ATOM   7829  O   PHE A 505      -2.190   5.929  -3.175  1.00  0.260          O  
ATOM   7830  CB  PHE A 505       0.980   6.230  -4.136  1.00  0.430          C  
ATOM   7831  CG  PHE A 505       1.074   6.031  -2.623  1.00  0.430          C  
ATOM   7832  CD1 PHE A 505       1.227   4.769  -2.055  1.00  0.430          C  
ATOM   7833  CD2 PHE A 505       1.026   7.131  -1.766  1.00  0.430          C  
ATOM   7834  CE1 PHE A 505       1.328   4.621  -0.672  1.00  0.430          C  
ATOM   7835  CE2 PHE A 505       1.128   6.972  -0.397  1.00  0.430          C  
ATOM   7836  CZ  PHE A 505       1.280   5.715   0.145  1.00  0.430          C  
ATOM   7837  H   PHE A 505       0.298   6.596  -6.633  1.00  0.400          H  
ATOM   7838  HA  PHE A 505      -0.516   4.784  -4.610  1.00  0.360          H  
ATOM   7839 1HB  PHE A 505       1.756   5.635  -4.616  1.00  0.520          H  
ATOM   7840 2HB  PHE A 505       1.192   7.269  -4.354  1.00  0.520          H  
ATOM   7841  HD1 PHE A 505       1.266   3.903  -2.701  1.00  0.520          H  
ATOM   7842  HD2 PHE A 505       0.909   8.131  -2.184  1.00  0.520          H  
ATOM   7843  HE1 PHE A 505       1.443   3.643  -0.222  1.00  0.520          H  
ATOM   7844  HE2 PHE A 505       1.085   7.844   0.265  1.00  0.520          H  
ATOM   7845  HZ  PHE A 505       1.358   5.595   1.230  1.00  0.520          H  
ATOM   7846  N   ILE A 506      -1.603   7.858  -4.147  1.00  0.310          N  
ATOM   7847  CA  ILE A 506      -2.617   8.605  -3.439  1.00  0.300          C  
ATOM   7848  C   ILE A 506      -4.016   8.096  -3.737  1.00  0.300          C  
ATOM   7849  O   ILE A 506      -4.788   7.842  -2.813  1.00  0.310          O  
ATOM   7850  CB  ILE A 506      -2.489  10.096  -3.777  1.00  0.420          C  
ATOM   7851  CG1 ILE A 506      -1.195  10.618  -3.120  1.00  0.420          C  
ATOM   7852  CG2 ILE A 506      -3.724  10.876  -3.393  1.00  0.420          C  
ATOM   7853  CD1 ILE A 506      -0.760  11.962  -3.568  1.00  0.420          C  
ATOM   7854  H   ILE A 506      -0.974   8.332  -4.803  1.00  0.370          H  
ATOM   7855  HA  ILE A 506      -2.433   8.487  -2.374  1.00  0.360          H  
ATOM   7856  HB  ILE A 506      -2.346  10.192  -4.853  1.00  0.510          H  
ATOM   7857 1HG1 ILE A 506      -1.342  10.651  -2.038  1.00  0.510          H  
ATOM   7858 2HG1 ILE A 506      -0.389   9.921  -3.337  1.00  0.510          H  
ATOM   7859 1HG2 ILE A 506      -3.596  11.899  -3.664  1.00  0.510          H  
ATOM   7860 2HG2 ILE A 506      -4.608  10.500  -3.902  1.00  0.510          H  
ATOM   7861 3HG2 ILE A 506      -3.871  10.801  -2.345  1.00  0.510          H  
ATOM   7862 1HD1 ILE A 506       0.141  12.214  -3.045  1.00  0.510          H  
ATOM   7863 2HD1 ILE A 506      -0.575  11.949  -4.645  1.00  0.510          H  
ATOM   7864 3HD1 ILE A 506      -1.511  12.690  -3.339  1.00  0.510          H  
ATOM   7865  N   HIS A 507      -4.340   7.875  -5.005  1.00  0.310          N  
ATOM   7866  CA  HIS A 507      -5.672   7.413  -5.368  1.00  0.310          C  
ATOM   7867  C   HIS A 507      -6.016   6.109  -4.641  1.00  0.350          C  
ATOM   7868  O   HIS A 507      -7.121   5.946  -4.117  1.00  0.360          O  
ATOM   7869  CB  HIS A 507      -5.789   7.198  -6.882  1.00  0.430          C  
ATOM   7870  CG  HIS A 507      -7.182   6.831  -7.331  1.00  0.430          C  
ATOM   7871  ND1 HIS A 507      -7.451   6.273  -8.568  1.00  0.430          N  
ATOM   7872  CD2 HIS A 507      -8.383   6.972  -6.715  1.00  0.430          C  
ATOM   7873  CE1 HIS A 507      -8.755   6.062  -8.669  1.00  0.430          C  
ATOM   7874  NE2 HIS A 507      -9.331   6.487  -7.558  1.00  0.430          N  
ATOM   7875  H   HIS A 507      -3.659   8.079  -5.742  1.00  0.370          H  
ATOM   7876  HA  HIS A 507      -6.402   8.164  -5.073  1.00  0.370          H  
ATOM   7877 1HB  HIS A 507      -5.474   8.102  -7.404  1.00  0.520          H  
ATOM   7878 2HB  HIS A 507      -5.111   6.396  -7.182  1.00  0.520          H  
ATOM   7879  HD2 HIS A 507      -8.579   7.390  -5.728  1.00  0.520          H  
ATOM   7880  HE1 HIS A 507      -9.268   5.626  -9.524  1.00  0.520          H  
ATOM   7881  HE2 HIS A 507     -10.334   6.479  -7.314  1.00  0.520          H  
ATOM   7882  N   ASP A 508      -5.074   5.174  -4.606  1.00  0.400          N  
ATOM   7883  CA  ASP A 508      -5.313   3.886  -3.982  1.00  0.490          C  
ATOM   7884  C   ASP A 508      -4.895   3.756  -2.514  1.00  0.310          C  
ATOM   7885  O   ASP A 508      -4.839   2.641  -2.009  1.00  0.390          O  
ATOM   7886  CB  ASP A 508      -4.651   2.792  -4.806  1.00  0.650          C  
ATOM   7887  CG  ASP A 508      -5.336   2.587  -6.154  1.00  0.650          C  
ATOM   7888  OD1 ASP A 508      -6.552   2.751  -6.227  1.00  0.650          O  
ATOM   7889  OD2 ASP A 508      -4.660   2.245  -7.096  1.00  0.650          O  
ATOM   7890  H   ASP A 508      -4.183   5.341  -5.087  1.00  0.480          H  
ATOM   7891  HA  ASP A 508      -6.385   3.706  -4.019  1.00  0.590          H  
ATOM   7892 1HB  ASP A 508      -3.602   3.058  -4.976  1.00  0.780          H  
ATOM   7893 2HB  ASP A 508      -4.671   1.863  -4.256  1.00  0.780          H  
ATOM   7894  N   SER A 509      -4.563   4.850  -1.831  1.00  0.420          N  
ATOM   7895  CA  SER A 509      -4.203   4.762  -0.410  1.00  0.320          C  
ATOM   7896  C   SER A 509      -5.415   4.853   0.508  1.00  0.350          C  
ATOM   7897  O   SER A 509      -6.450   5.430   0.166  1.00  0.400          O  
ATOM   7898  CB  SER A 509      -3.197   5.825  -0.026  1.00  0.490          C  
ATOM   7899  OG  SER A 509      -1.962   5.570  -0.597  1.00  0.490          O  
ATOM   7900  H   SER A 509      -4.598   5.769  -2.287  1.00  0.500          H  
ATOM   7901  HA  SER A 509      -3.729   3.795  -0.239  1.00  0.380          H  
ATOM   7902 1HB  SER A 509      -3.558   6.786  -0.371  1.00  0.590          H  
ATOM   7903 2HB  SER A 509      -3.106   5.875   1.056  1.00  0.590          H  
ATOM   7904  HG  SER A 509      -2.072   5.729  -1.540  1.00  0.590          H  
ATOM   7905  N   LEU A 510      -5.288   4.332   1.720  1.00  0.330          N  
ATOM   7906  CA  LEU A 510      -6.378   4.490   2.675  1.00  0.350          C  
ATOM   7907  C   LEU A 510      -6.286   5.902   3.228  1.00  0.380          C  
ATOM   7908  O   LEU A 510      -5.164   6.391   3.404  1.00  0.340          O  
ATOM   7909  CB  LEU A 510      -6.273   3.491   3.839  1.00  0.480          C  
ATOM   7910  CG  LEU A 510      -6.386   2.010   3.497  1.00  0.480          C  
ATOM   7911  CD1 LEU A 510      -6.125   1.195   4.750  1.00  0.480          C  
ATOM   7912  CD2 LEU A 510      -7.784   1.673   2.925  1.00  0.480          C  
ATOM   7913  H   LEU A 510      -4.414   3.862   1.973  1.00  0.400          H  
ATOM   7914  HA  LEU A 510      -7.304   4.339   2.146  1.00  0.420          H  
ATOM   7915 1HB  LEU A 510      -5.302   3.630   4.306  1.00  0.580          H  
ATOM   7916 2HB  LEU A 510      -7.025   3.727   4.584  1.00  0.580          H  
ATOM   7917  HG  LEU A 510      -5.631   1.770   2.775  1.00  0.580          H  
ATOM   7918 1HD1 LEU A 510      -6.175   0.134   4.507  1.00  0.580          H  
ATOM   7919 2HD1 LEU A 510      -5.137   1.433   5.120  1.00  0.580          H  
ATOM   7920 3HD1 LEU A 510      -6.854   1.423   5.517  1.00  0.580          H  
ATOM   7921 1HD2 LEU A 510      -7.830   0.617   2.686  1.00  0.580          H  
ATOM   7922 2HD2 LEU A 510      -8.551   1.903   3.654  1.00  0.580          H  
ATOM   7923 3HD2 LEU A 510      -7.978   2.236   2.017  1.00  0.580          H  
ATOM   7924  N   PRO A 511      -7.406   6.541   3.612  1.00  0.430          N  
ATOM   7925  CA  PRO A 511      -7.445   7.842   4.234  1.00  0.480          C  
ATOM   7926  C   PRO A 511      -6.590   7.733   5.474  1.00  0.460          C  
ATOM   7927  O   PRO A 511      -6.471   6.649   6.037  1.00  0.470          O  
ATOM   7928  CB  PRO A 511      -8.920   8.035   4.570  1.00  0.720          C  
ATOM   7929  CG  PRO A 511      -9.620   7.168   3.616  1.00  0.720          C  
ATOM   7930  CD  PRO A 511      -8.737   5.966   3.379  1.00  0.720          C  
ATOM   7931  HA  PRO A 511      -7.082   8.587   3.512  1.00  0.580          H  
ATOM   7932 1HB  PRO A 511      -9.120   7.846   5.622  1.00  0.860          H  
ATOM   7933 2HB  PRO A 511      -9.200   9.088   4.391  1.00  0.860          H  
ATOM   7934 1HG  PRO A 511     -10.641   6.929   3.949  1.00  0.860          H  
ATOM   7935 2HG  PRO A 511      -9.708   7.756   2.730  1.00  0.860          H  
ATOM   7936 1HD  PRO A 511      -8.951   5.159   4.072  1.00  0.860          H  
ATOM   7937 2HD  PRO A 511      -8.895   5.686   2.326  1.00  0.860          H  
ATOM   7938  N   PRO A 512      -5.983   8.816   5.922  1.00  0.470          N  
ATOM   7939  CA  PRO A 512      -5.098   8.846   7.048  1.00  0.470          C  
ATOM   7940  C   PRO A 512      -5.831   8.596   8.338  1.00  0.520          C  
ATOM   7941  O   PRO A 512      -6.996   8.967   8.488  1.00  0.560          O  
ATOM   7942  CB  PRO A 512      -4.582  10.281   7.012  1.00  0.700          C  
ATOM   7943  CG  PRO A 512      -5.694  11.059   6.348  1.00  0.700          C  
ATOM   7944  CD  PRO A 512      -6.277  10.123   5.335  1.00  0.700          C  
ATOM   7945  HA  PRO A 512      -4.285   8.112   6.903  1.00  0.560          H  
ATOM   7946 1HB  PRO A 512      -4.381  10.622   8.034  1.00  0.850          H  
ATOM   7947 2HB  PRO A 512      -3.628  10.330   6.465  1.00  0.850          H  
ATOM   7948 1HG  PRO A 512      -6.434  11.380   7.103  1.00  0.850          H  
ATOM   7949 2HG  PRO A 512      -5.310  11.956   5.891  1.00  0.850          H  
ATOM   7950 1HD  PRO A 512      -7.353  10.292   5.282  1.00  0.850          H  
ATOM   7951 2HD  PRO A 512      -5.780  10.250   4.366  1.00  0.850          H  
ATOM   7952  N   VAL A 513      -5.106   8.075   9.301  1.00  0.540          N  
ATOM   7953  CA  VAL A 513      -5.617   7.924  10.642  1.00  0.580          C  
ATOM   7954  C   VAL A 513      -5.034   9.062  11.432  1.00  0.470          C  
ATOM   7955  O   VAL A 513      -3.816   9.210  11.486  1.00  0.420          O  
ATOM   7956  CB  VAL A 513      -5.262   6.538  11.245  1.00  0.800          C  
ATOM   7957  CG1 VAL A 513      -3.812   6.176  11.056  1.00  0.800          C  
ATOM   7958  CG2 VAL A 513      -5.571   6.561  12.745  1.00  0.800          C  
ATOM   7959  H   VAL A 513      -4.159   7.794   9.085  1.00  0.650          H  
ATOM   7960  HA  VAL A 513      -6.703   8.025  10.628  1.00  0.700          H  
ATOM   7961  HB  VAL A 513      -5.838   5.780  10.748  1.00  0.960          H  
ATOM   7962 1HG1 VAL A 513      -3.661   5.195  11.498  1.00  0.960          H  
ATOM   7963 2HG1 VAL A 513      -3.570   6.135   9.996  1.00  0.960          H  
ATOM   7964 3HG1 VAL A 513      -3.159   6.890  11.545  1.00  0.960          H  
ATOM   7965 1HG2 VAL A 513      -5.335   5.601  13.181  1.00  0.960          H  
ATOM   7966 2HG2 VAL A 513      -4.970   7.320  13.248  1.00  0.960          H  
ATOM   7967 3HG2 VAL A 513      -6.627   6.779  12.901  1.00  0.960          H  
ATOM   7968  N   LEU A 514      -5.890   9.903  11.989  1.00  0.470          N  
ATOM   7969  CA  LEU A 514      -5.382  11.070  12.677  1.00  0.410          C  
ATOM   7970  C   LEU A 514      -5.271  10.790  14.156  1.00  0.420          C  
ATOM   7971  O   LEU A 514      -6.077  10.046  14.722  1.00  0.440          O  
ATOM   7972  CB  LEU A 514      -6.295  12.272  12.421  1.00  0.600          C  
ATOM   7973  CG  LEU A 514      -6.571  12.626  10.916  1.00  0.600          C  
ATOM   7974  CD1 LEU A 514      -7.428  13.896  10.873  1.00  0.600          C  
ATOM   7975  CD2 LEU A 514      -5.257  12.742  10.127  1.00  0.600          C  
ATOM   7976  H   LEU A 514      -6.883   9.728  11.920  1.00  0.560          H  
ATOM   7977  HA  LEU A 514      -4.381  11.298  12.321  1.00  0.490          H  
ATOM   7978 1HB  LEU A 514      -7.251  12.069  12.886  1.00  0.720          H  
ATOM   7979 2HB  LEU A 514      -5.856  13.148  12.905  1.00  0.720          H  
ATOM   7980  HG  LEU A 514      -7.163  11.832  10.460  1.00  0.720          H  
ATOM   7981 1HD1 LEU A 514      -7.664  14.133   9.839  1.00  0.720          H  
ATOM   7982 2HD1 LEU A 514      -8.355  13.735  11.419  1.00  0.720          H  
ATOM   7983 3HD1 LEU A 514      -6.887  14.729  11.322  1.00  0.720          H  
ATOM   7984 1HD2 LEU A 514      -5.474  12.973   9.088  1.00  0.720          H  
ATOM   7985 2HD2 LEU A 514      -4.628  13.506  10.549  1.00  0.720          H  
ATOM   7986 3HD2 LEU A 514      -4.742  11.804  10.163  1.00  0.720          H  
ATOM   7987  N   THR A 515      -4.265  11.386  14.780  1.00  0.430          N  
ATOM   7988  CA  THR A 515      -4.053  11.251  16.216  1.00  0.460          C  
ATOM   7989  C   THR A 515      -4.910  12.243  16.977  1.00  0.500          C  
ATOM   7990  O   THR A 515      -5.429  13.210  16.411  1.00  0.510          O  
ATOM   7991  CB  THR A 515      -2.573  11.466  16.600  1.00  0.630          C  
ATOM   7992  OG1 THR A 515      -2.184  12.827  16.335  1.00  0.630          O  
ATOM   7993  CG2 THR A 515      -1.692  10.530  15.782  1.00  0.630          C  
ATOM   7994  H   THR A 515      -3.624  11.965  14.219  1.00  0.520          H  
ATOM   7995  HA  THR A 515      -4.346  10.244  16.524  1.00  0.550          H  
ATOM   7996  HB  THR A 515      -2.428  11.259  17.656  1.00  0.760          H  
ATOM   7997  HG1 THR A 515      -1.268  12.948  16.629  1.00  0.760          H  
ATOM   7998 1HG2 THR A 515      -0.644  10.677  16.058  1.00  0.760          H  
ATOM   7999 2HG2 THR A 515      -1.978   9.500  15.978  1.00  0.760          H  
ATOM   8000 3HG2 THR A 515      -1.816  10.739  14.719  1.00  0.760          H  
ATOM   8001  N   ASP A 516      -4.990  12.082  18.295  1.00  0.530          N  
ATOM   8002  CA  ASP A 516      -5.772  13.020  19.098  1.00  0.560          C  
ATOM   8003  C   ASP A 516      -5.328  14.468  18.900  1.00  0.570          C  
ATOM   8004  O   ASP A 516      -6.162  15.380  18.845  1.00  0.600          O  
ATOM   8005  CB  ASP A 516      -5.601  12.684  20.577  1.00  0.770          C  
ATOM   8006  CG  ASP A 516      -6.286  11.414  21.021  1.00  0.770          C  
ATOM   8007  OD1 ASP A 516      -7.187  10.944  20.363  1.00  0.770          O  
ATOM   8008  OD2 ASP A 516      -5.835  10.874  21.997  1.00  0.770          O  
ATOM   8009  H   ASP A 516      -4.549  11.263  18.728  1.00  0.640          H  
ATOM   8010  HA  ASP A 516      -6.818  12.936  18.811  1.00  0.670          H  
ATOM   8011 1HB  ASP A 516      -4.536  12.591  20.800  1.00  0.930          H  
ATOM   8012 2HB  ASP A 516      -5.983  13.509  21.176  1.00  0.930          H  
ATOM   8013  N   ARG A 517      -4.014  14.678  18.782  1.00  0.560          N  
ATOM   8014  CA  ARG A 517      -3.496  16.024  18.624  1.00  0.580          C  
ATOM   8015  C   ARG A 517      -3.786  16.546  17.223  1.00  0.550          C  
ATOM   8016  O   ARG A 517      -4.176  17.705  17.069  1.00  0.570          O  
ATOM   8017  CB  ARG A 517      -2.003  16.067  18.910  1.00  0.800          C  
ATOM   8018  CG  ARG A 517      -1.357  17.460  18.884  1.00  0.800          C  
ATOM   8019  CD  ARG A 517      -1.906  18.366  19.953  1.00  0.800          C  
ATOM   8020  NE  ARG A 517      -1.207  19.635  19.993  1.00  0.800          N  
ATOM   8021  CZ  ARG A 517      -1.598  20.727  20.687  1.00  0.800          C  
ATOM   8022  NH1 ARG A 517      -2.689  20.696  21.429  1.00  0.800          N  
ATOM   8023  NH2 ARG A 517      -0.877  21.837  20.612  1.00  0.800          N  
ATOM   8024  H   ARG A 517      -3.389  13.884  18.836  1.00  0.670          H  
ATOM   8025  HA  ARG A 517      -4.008  16.659  19.342  1.00  0.700          H  
ATOM   8026 1HB  ARG A 517      -1.811  15.631  19.888  1.00  0.960          H  
ATOM   8027 2HB  ARG A 517      -1.482  15.454  18.174  1.00  0.960          H  
ATOM   8028 1HG  ARG A 517      -0.284  17.367  19.041  1.00  0.960          H  
ATOM   8029 2HG  ARG A 517      -1.540  17.924  17.921  1.00  0.960          H  
ATOM   8030 1HD  ARG A 517      -2.950  18.580  19.737  1.00  0.960          H  
ATOM   8031 2HD  ARG A 517      -1.818  17.887  20.927  1.00  0.960          H  
ATOM   8032  HE  ARG A 517      -0.364  19.717  19.438  1.00  0.960          H  
ATOM   8033 1HH1 ARG A 517      -3.241  19.854  21.486  1.00  0.960          H  
ATOM   8034 2HH1 ARG A 517      -2.972  21.517  21.945  1.00  0.960          H  
ATOM   8035 1HH2 ARG A 517      -0.047  21.869  20.033  1.00  0.960          H  
ATOM   8036 2HH2 ARG A 517      -1.156  22.667  21.115  1.00  0.960          H  
ATOM   8037  N   GLU A 518      -3.600  15.701  16.206  1.00  0.500          N  
ATOM   8038  CA  GLU A 518      -3.858  16.116  14.834  1.00  0.480          C  
ATOM   8039  C   GLU A 518      -5.319  16.494  14.637  1.00  0.500          C  
ATOM   8040  O   GLU A 518      -5.634  17.441  13.908  1.00  0.500          O  
ATOM   8041  CB  GLU A 518      -3.477  15.008  13.875  1.00  0.680          C  
ATOM   8042  CG  GLU A 518      -2.003  14.797  13.765  1.00  0.680          C  
ATOM   8043  CD  GLU A 518      -1.651  13.621  12.958  1.00  0.680          C  
ATOM   8044  OE1 GLU A 518      -2.462  12.728  12.840  1.00  0.680          O  
ATOM   8045  OE2 GLU A 518      -0.560  13.598  12.442  1.00  0.680          O  
ATOM   8046  H   GLU A 518      -3.245  14.759  16.385  1.00  0.600          H  
ATOM   8047  HA  GLU A 518      -3.244  16.989  14.622  1.00  0.580          H  
ATOM   8048 1HB  GLU A 518      -3.928  14.083  14.214  1.00  0.820          H  
ATOM   8049 2HB  GLU A 518      -3.871  15.221  12.891  1.00  0.820          H  
ATOM   8050 1HG  GLU A 518      -1.563  15.669  13.311  1.00  0.820          H  
ATOM   8051 2HG  GLU A 518      -1.578  14.700  14.756  1.00  0.820          H  
ATOM   8052  N   ARG A 519      -6.227  15.759  15.276  1.00  0.520          N  
ATOM   8053  CA  ARG A 519      -7.623  16.126  15.169  1.00  0.560          C  
ATOM   8054  C   ARG A 519      -7.866  17.457  15.879  1.00  0.600          C  
ATOM   8055  O   ARG A 519      -8.477  18.355  15.312  1.00  0.610          O  
ATOM   8056  CB  ARG A 519      -8.540  15.064  15.745  1.00  0.770          C  
ATOM   8057  CG  ARG A 519      -8.652  13.803  14.910  1.00  0.770          C  
ATOM   8058  CD  ARG A 519      -9.782  12.942  15.351  1.00  0.770          C  
ATOM   8059  NE  ARG A 519      -9.585  12.433  16.708  1.00  0.770          N  
ATOM   8060  CZ  ARG A 519      -8.911  11.303  17.026  1.00  0.770          C  
ATOM   8061  NH1 ARG A 519      -8.369  10.562  16.090  1.00  0.770          N  
ATOM   8062  NH2 ARG A 519      -8.790  10.940  18.290  1.00  0.770          N  
ATOM   8063  H   ARG A 519      -5.930  14.946  15.823  1.00  0.620          H  
ATOM   8064  HA  ARG A 519      -7.870  16.242  14.116  1.00  0.670          H  
ATOM   8065 1HB  ARG A 519      -8.165  14.770  16.729  1.00  0.920          H  
ATOM   8066 2HB  ARG A 519      -9.539  15.475  15.878  1.00  0.920          H  
ATOM   8067 1HG  ARG A 519      -8.804  14.074  13.867  1.00  0.920          H  
ATOM   8068 2HG  ARG A 519      -7.724  13.238  15.009  1.00  0.920          H  
ATOM   8069 1HD  ARG A 519     -10.701  13.531  15.341  1.00  0.920          H  
ATOM   8070 2HD  ARG A 519      -9.894  12.102  14.670  1.00  0.920          H  
ATOM   8071  HE  ARG A 519      -9.984  12.965  17.470  1.00  0.920          H  
ATOM   8072 1HH1 ARG A 519      -8.442  10.822  15.124  1.00  0.920          H  
ATOM   8073 2HH1 ARG A 519      -7.855   9.722  16.336  1.00  0.920          H  
ATOM   8074 1HH2 ARG A 519      -9.180  11.501  19.036  1.00  0.920          H  
ATOM   8075 2HH2 ARG A 519      -8.271  10.100  18.539  1.00  0.920          H  
ATOM   8076  N   ALA A 520      -7.311  17.644  17.082  1.00  0.630          N  
ATOM   8077  CA  ALA A 520      -7.537  18.881  17.837  1.00  0.660          C  
ATOM   8078  C   ALA A 520      -7.099  20.128  17.070  1.00  0.650          C  
ATOM   8079  O   ALA A 520      -7.740  21.180  17.135  1.00  0.680          O  
ATOM   8080  CB  ALA A 520      -6.773  18.826  19.149  1.00  0.910          C  
ATOM   8081  H   ALA A 520      -6.793  16.880  17.529  1.00  0.760          H  
ATOM   8082  HA  ALA A 520      -8.604  18.961  18.038  1.00  0.790          H  
ATOM   8083 1HB  ALA A 520      -6.965  19.732  19.720  1.00  1.090          H  
ATOM   8084 2HB  ALA A 520      -7.095  17.953  19.718  1.00  1.090          H  
ATOM   8085 3HB  ALA A 520      -5.706  18.748  18.938  1.00  1.090          H  
ATOM   8086  N   LEU A 521      -6.027  19.992  16.315  1.00  0.610          N  
ATOM   8087  CA  LEU A 521      -5.438  21.074  15.551  1.00  0.610          C  
ATOM   8088  C   LEU A 521      -5.931  21.217  14.104  1.00  0.640          C  
ATOM   8089  O   LEU A 521      -5.353  21.986  13.324  1.00  0.670          O  
ATOM   8090  CB  LEU A 521      -3.939  20.865  15.557  1.00  0.850          C  
ATOM   8091  CG  LEU A 521      -3.210  20.914  16.906  1.00  0.850          C  
ATOM   8092  CD1 LEU A 521      -1.740  20.594  16.632  1.00  0.850          C  
ATOM   8093  CD2 LEU A 521      -3.396  22.276  17.569  1.00  0.850          C  
ATOM   8094  H   LEU A 521      -5.532  19.094  16.348  1.00  0.730          H  
ATOM   8095  HA  LEU A 521      -5.683  22.004  16.049  1.00  0.730          H  
ATOM   8096 1HB  LEU A 521      -3.792  19.862  15.223  1.00  1.020          H  
ATOM   8097 2HB  LEU A 521      -3.467  21.550  14.864  1.00  1.020          H  
ATOM   8098  HG  LEU A 521      -3.597  20.148  17.569  1.00  1.020          H  
ATOM   8099 1HD1 LEU A 521      -1.185  20.608  17.546  1.00  1.020          H  
ATOM   8100 2HD1 LEU A 521      -1.669  19.610  16.173  1.00  1.020          H  
ATOM   8101 3HD1 LEU A 521      -1.322  21.325  15.967  1.00  1.020          H  
ATOM   8102 1HD2 LEU A 521      -2.856  22.301  18.503  1.00  1.020          H  
ATOM   8103 2HD2 LEU A 521      -3.015  23.045  16.914  1.00  1.020          H  
ATOM   8104 3HD2 LEU A 521      -4.438  22.458  17.764  1.00  1.020          H  
ATOM   8105  N   SER A 522      -6.975  20.478  13.720  1.00  0.620          N  
ATOM   8106  CA  SER A 522      -7.487  20.521  12.343  1.00  0.650          C  
ATOM   8107  C   SER A 522      -9.002  20.704  12.254  1.00  0.690          C  
ATOM   8108  O   SER A 522      -9.730  20.581  13.246  1.00  0.730          O  
ATOM   8109  CB  SER A 522      -7.106  19.260  11.597  1.00  0.900          C  
ATOM   8110  OG  SER A 522      -7.669  18.152  12.215  1.00  0.900          O  
ATOM   8111  H   SER A 522      -7.431  19.849  14.390  1.00  0.740          H  
ATOM   8112  HA  SER A 522      -7.022  21.362  11.837  1.00  0.780          H  
ATOM   8113 1HB  SER A 522      -7.468  19.333  10.577  1.00  1.080          H  
ATOM   8114 2HB  SER A 522      -6.064  19.143  11.538  1.00  1.080          H  
ATOM   8115  HG  SER A 522      -7.021  17.905  12.933  1.00  1.080          H  
ATOM   8116  N   VAL A 523      -9.489  20.943  11.023  1.00  0.730          N  
ATOM   8117  CA  VAL A 523     -10.920  21.163  10.699  1.00  0.840          C  
ATOM   8118  C   VAL A 523     -11.851  20.019  11.038  1.00  0.850          C  
ATOM   8119  O   VAL A 523     -13.080  20.142  10.970  1.00  0.930          O  
ATOM   8120  CB  VAL A 523     -11.107  21.483   9.225  1.00  1.130          C  
ATOM   8121  CG1 VAL A 523     -10.429  22.740   8.930  1.00  1.130          C  
ATOM   8122  CG2 VAL A 523     -10.552  20.365   8.362  1.00  1.130          C  
ATOM   8123  H   VAL A 523      -8.821  20.985  10.263  1.00  0.880          H  
ATOM   8124  HA  VAL A 523     -11.254  22.033  11.254  1.00  1.010          H  
ATOM   8125  HB  VAL A 523     -12.149  21.593   9.017  1.00  1.360          H  
ATOM   8126 1HG1 VAL A 523     -10.579  22.985   7.902  1.00  1.360          H  
ATOM   8127 2HG1 VAL A 523     -10.849  23.527   9.548  1.00  1.360          H  
ATOM   8128 3HG1 VAL A 523      -9.374  22.634   9.124  1.00  1.360          H  
ATOM   8129 1HG2 VAL A 523     -10.703  20.628   7.309  1.00  1.360          H  
ATOM   8130 2HG2 VAL A 523      -9.496  20.247   8.556  1.00  1.360          H  
ATOM   8131 3HG2 VAL A 523     -11.068  19.432   8.577  1.00  1.360          H  
ATOM   8132  N   TYR A 524     -11.244  18.882  11.322  1.00  0.800          N  
ATOM   8133  CA  TYR A 524     -11.906  17.659  11.707  1.00  0.840          C  
ATOM   8134  C   TYR A 524     -12.345  17.742  13.170  1.00  0.870          C  
ATOM   8135  O   TYR A 524     -13.343  17.126  13.563  1.00  0.930          O  
ATOM   8136  CB  TYR A 524     -10.919  16.499  11.571  1.00  1.160          C  
ATOM   8137  CG  TYR A 524     -10.491  16.168  10.165  1.00  1.160          C  
ATOM   8138  CD1 TYR A 524      -9.363  16.770   9.637  1.00  1.160          C  
ATOM   8139  CD2 TYR A 524     -11.177  15.238   9.422  1.00  1.160          C  
ATOM   8140  CE1 TYR A 524      -8.931  16.453   8.389  1.00  1.160          C  
ATOM   8141  CE2 TYR A 524     -10.732  14.920   8.162  1.00  1.160          C  
ATOM   8142  CZ  TYR A 524      -9.616  15.523   7.654  1.00  1.160          C  
ATOM   8143  OH  TYR A 524      -9.184  15.189   6.420  1.00  1.160          O  
ATOM   8144  H   TYR A 524     -10.234  18.889  11.303  1.00  0.960          H  
ATOM   8145  HA  TYR A 524     -12.784  17.505  11.080  1.00  1.010          H  
ATOM   8146 1HB  TYR A 524     -10.020  16.726  12.152  1.00  1.390          H  
ATOM   8147 2HB  TYR A 524     -11.360  15.604  12.006  1.00  1.390          H  
ATOM   8148  HD1 TYR A 524      -8.820  17.486  10.216  1.00  1.390          H  
ATOM   8149  HD2 TYR A 524     -12.061  14.748   9.830  1.00  1.390          H  
ATOM   8150  HE1 TYR A 524      -8.042  16.927   7.984  1.00  1.390          H  
ATOM   8151  HE2 TYR A 524     -11.263  14.181   7.568  1.00  1.390          H  
ATOM   8152  HH  TYR A 524      -8.282  15.526   6.292  1.00  1.390          H  
ATOM   8153  N   GLY A 525     -11.546  18.450  13.994  1.00  0.860          N  
ATOM   8154  CA  GLY A 525     -11.766  18.568  15.429  1.00  0.880          C  
ATOM   8155  C   GLY A 525     -12.302  19.929  15.872  1.00  1.000          C  
ATOM   8156  O   GLY A 525     -12.779  20.059  17.001  1.00  1.070          O  
ATOM   8157  H   GLY A 525     -10.742  18.959  13.627  1.00  1.030          H  
ATOM   8158 1HA  GLY A 525     -12.453  17.787  15.751  1.00  1.060          H  
ATOM   8159 2HA  GLY A 525     -10.827  18.379  15.942  1.00  1.060          H  
ATOM   8160  N   LEU A 526     -12.333  20.922  14.977  1.00  1.020          N  
ATOM   8161  CA  LEU A 526     -12.810  22.231  15.404  1.00  1.070          C  
ATOM   8162  C   LEU A 526     -14.201  22.200  16.042  1.00  1.350          C  
ATOM   8163  O   LEU A 526     -15.201  21.864  15.380  1.00  1.670          O  
ATOM   8164  CB  LEU A 526     -12.868  23.184  14.204  1.00  1.480          C  
ATOM   8165  CG  LEU A 526     -11.716  24.184  14.025  1.00  1.480          C  
ATOM   8166  CD1 LEU A 526     -10.402  23.524  13.958  1.00  1.480          C  
ATOM   8167  CD2 LEU A 526     -11.994  24.977  12.735  1.00  1.480          C  
ATOM   8168  H   LEU A 526     -11.861  20.792  14.079  1.00  1.220          H  
ATOM   8169  HA  LEU A 526     -12.064  22.596  16.083  1.00  1.280          H  
ATOM   8170 1HB  LEU A 526     -12.883  22.565  13.304  1.00  1.770          H  
ATOM   8171 2HB  LEU A 526     -13.801  23.716  14.232  1.00  1.770          H  
ATOM   8172  HG  LEU A 526     -11.692  24.850  14.880  1.00  1.770          H  
ATOM   8173 1HD1 LEU A 526      -9.659  24.280  13.865  1.00  1.770          H  
ATOM   8174 2HD1 LEU A 526     -10.194  22.949  14.860  1.00  1.770          H  
ATOM   8175 3HD1 LEU A 526     -10.384  22.888  13.125  1.00  1.770          H  
ATOM   8176 1HD2 LEU A 526     -11.240  25.705  12.577  1.00  1.770          H  
ATOM   8177 2HD2 LEU A 526     -12.014  24.299  11.888  1.00  1.770          H  
ATOM   8178 3HD2 LEU A 526     -12.956  25.479  12.809  1.00  1.770          H  
ATOM   8179  N   PRO A 527     -14.326  22.726  17.287  1.00  1.740          N  
ATOM   8180  CA  PRO A 527     -15.521  22.743  18.113  1.00  2.310          C  
ATOM   8181  C   PRO A 527     -16.566  23.768  17.765  1.00  2.160          C  
ATOM   8182  O   PRO A 527     -16.825  24.686  18.538  1.00  2.850          O  
ATOM   8183  CB  PRO A 527     -14.953  22.996  19.519  1.00  3.460          C  
ATOM   8184  CG  PRO A 527     -13.730  23.814  19.295  1.00  3.460          C  
ATOM   8185  CD  PRO A 527     -13.118  23.230  18.037  1.00  3.460          C  
ATOM   8186  HA  PRO A 527     -15.962  21.740  18.072  1.00  2.770          H  
ATOM   8187 1HB  PRO A 527     -15.697  23.501  20.152  1.00  4.160          H  
ATOM   8188 2HB  PRO A 527     -14.728  22.034  20.004  1.00  4.160          H  
ATOM   8189 1HG  PRO A 527     -14.012  24.876  19.190  1.00  4.160          H  
ATOM   8190 2HG  PRO A 527     -13.063  23.746  20.168  1.00  4.160          H  
ATOM   8191 1HD  PRO A 527     -12.569  24.006  17.530  1.00  4.160          H  
ATOM   8192 2HD  PRO A 527     -12.469  22.377  18.314  1.00  4.160          H  
ATOM   8193  N   ILE A 528     -17.172  23.578  16.623  1.00  1.570          N  
ATOM   8194  CA  ILE A 528     -18.208  24.470  16.172  1.00  1.580          C  
ATOM   8195  C   ILE A 528     -19.527  23.866  16.682  1.00  1.860          C  
ATOM   8196  O   ILE A 528     -19.714  22.651  16.601  1.00  2.730          O  
ATOM   8197  CB  ILE A 528     -18.189  24.604  14.678  1.00  2.210          C  
ATOM   8198  CG1 ILE A 528     -16.816  25.058  14.197  1.00  2.210          C  
ATOM   8199  CG2 ILE A 528     -19.094  25.708  14.451  1.00  2.210          C  
ATOM   8200  CD1 ILE A 528     -16.565  24.940  12.736  1.00  2.210          C  
ATOM   8201  H   ILE A 528     -16.853  22.803  16.040  1.00  1.880          H  
ATOM   8202  HA  ILE A 528     -18.068  25.452  16.623  1.00  1.900          H  
ATOM   8203  HB  ILE A 528     -18.480  23.700  14.181  1.00  2.650          H  
ATOM   8204 1HG1 ILE A 528     -16.683  26.092  14.481  1.00  2.650          H  
ATOM   8205 2HG1 ILE A 528     -16.071  24.454  14.692  1.00  2.650          H  
ATOM   8206 1HG2 ILE A 528     -19.137  25.946  13.424  1.00  2.650          H  
ATOM   8207 2HG2 ILE A 528     -20.077  25.480  14.804  1.00  2.650          H  
ATOM   8208 3HG2 ILE A 528     -18.720  26.559  15.005  1.00  2.650          H  
ATOM   8209 1HD1 ILE A 528     -15.550  25.276  12.523  1.00  2.650          H  
ATOM   8210 2HD1 ILE A 528     -16.676  23.894  12.447  1.00  2.650          H  
ATOM   8211 3HD1 ILE A 528     -17.254  25.547  12.185  1.00  2.650          H  
ATOM   8212  N   ARG A 529     -20.368  24.672  17.313  1.00  1.360          N  
ATOM   8213  CA  ARG A 529     -21.617  24.206  17.940  1.00  1.620          C  
ATOM   8214  C   ARG A 529     -22.764  25.147  17.653  1.00  1.220          C  
ATOM   8215  O   ARG A 529     -22.558  26.151  16.992  1.00  0.930          O  
ATOM   8216  CB  ARG A 529     -21.456  24.136  19.455  1.00  2.160          C  
ATOM   8217  CG  ARG A 529     -20.408  23.165  19.980  1.00  2.160          C  
ATOM   8218  CD  ARG A 529     -20.811  21.753  19.803  1.00  2.160          C  
ATOM   8219  NE  ARG A 529     -19.861  20.854  20.418  1.00  2.160          N  
ATOM   8220  CZ  ARG A 529     -18.769  20.342  19.816  1.00  2.160          C  
ATOM   8221  NH1 ARG A 529     -18.474  20.639  18.569  1.00  2.160          N  
ATOM   8222  NH2 ARG A 529     -17.981  19.522  20.498  1.00  2.160          N  
ATOM   8223  H   ARG A 529     -20.170  25.684  17.336  1.00  1.630          H  
ATOM   8224  HA  ARG A 529     -21.870  23.227  17.537  1.00  1.940          H  
ATOM   8225 1HB  ARG A 529     -21.191  25.125  19.825  1.00  2.600          H  
ATOM   8226 2HB  ARG A 529     -22.406  23.869  19.915  1.00  2.600          H  
ATOM   8227 1HG  ARG A 529     -19.461  23.329  19.469  1.00  2.600          H  
ATOM   8228 2HG  ARG A 529     -20.268  23.339  21.046  1.00  2.600          H  
ATOM   8229 1HD  ARG A 529     -21.779  21.597  20.279  1.00  2.600          H  
ATOM   8230 2HD  ARG A 529     -20.890  21.506  18.748  1.00  2.600          H  
ATOM   8231  HE  ARG A 529     -20.034  20.585  21.378  1.00  2.600          H  
ATOM   8232 1HH1 ARG A 529     -19.062  21.279  17.998  1.00  2.600          H  
ATOM   8233 2HH1 ARG A 529     -17.658  20.231  18.141  1.00  2.600          H  
ATOM   8234 1HH2 ARG A 529     -18.204  19.288  21.457  1.00  2.600          H  
ATOM   8235 2HH2 ARG A 529     -17.161  19.123  20.063  1.00  2.600          H  
ATOM   8236  N   TRP A 530     -23.983  24.818  18.111  1.00  1.680          N  
ATOM   8237  CA  TRP A 530     -25.142  25.723  17.983  1.00  1.470          C  
ATOM   8238  C   TRP A 530     -25.538  26.137  19.402  1.00  1.490          C  
ATOM   8239  O   TRP A 530     -25.429  25.307  20.304  1.00  1.870          O  
ATOM   8240  CB  TRP A 530     -26.389  25.009  17.403  1.00  2.140          C  
ATOM   8241  CG  TRP A 530     -26.268  24.470  16.022  1.00  2.140          C  
ATOM   8242  CD1 TRP A 530     -26.645  25.091  14.882  1.00  2.140          C  
ATOM   8243  CD2 TRP A 530     -25.737  23.177  15.619  1.00  2.140          C  
ATOM   8244  NE1 TRP A 530     -26.363  24.302  13.800  1.00  2.140          N  
ATOM   8245  CE2 TRP A 530     -25.809  23.130  14.227  1.00  2.140          C  
ATOM   8246  CE3 TRP A 530     -25.195  22.085  16.318  1.00  2.140          C  
ATOM   8247  CZ2 TRP A 530     -25.345  22.042  13.504  1.00  2.140          C  
ATOM   8248  CZ3 TRP A 530     -24.737  20.993  15.593  1.00  2.140          C  
ATOM   8249  CH2 TRP A 530     -24.810  20.981  14.216  1.00  2.140          C  
ATOM   8250  H   TRP A 530     -24.103  23.948  18.610  1.00  2.020          H  
ATOM   8251  HA  TRP A 530     -24.882  26.607  17.403  1.00  1.760          H  
ATOM   8252 1HB  TRP A 530     -26.670  24.192  18.062  1.00  2.570          H  
ATOM   8253 2HB  TRP A 530     -27.221  25.717  17.402  1.00  2.570          H  
ATOM   8254  HD1 TRP A 530     -27.087  26.087  14.832  1.00  2.570          H  
ATOM   8255  HE1 TRP A 530     -26.523  24.575  12.834  1.00  2.570          H  
ATOM   8256  HE3 TRP A 530     -25.127  22.097  17.399  1.00  2.570          H  
ATOM   8257  HZ2 TRP A 530     -25.384  22.006  12.419  1.00  2.570          H  
ATOM   8258  HZ3 TRP A 530     -24.315  20.147  16.136  1.00  2.570          H  
ATOM   8259  HH2 TRP A 530     -24.445  20.116  13.669  1.00  2.570          H  
ATOM   8260  N   GLU A 531     -26.003  27.378  19.599  1.00  1.440          N  
ATOM   8261  CA  GLU A 531     -26.542  27.807  20.904  1.00  1.800          C  
ATOM   8262  C   GLU A 531     -27.454  29.027  20.779  1.00  2.240          C  
ATOM   8263  O   GLU A 531     -27.307  29.854  19.888  1.00  2.280          O  
ATOM   8264  CB  GLU A 531     -25.425  28.072  21.931  1.00  2.380          C  
ATOM   8265  CG  GLU A 531     -25.872  28.501  23.359  1.00  2.380          C  
ATOM   8266  CD  GLU A 531     -26.762  27.500  24.084  1.00  2.380          C  
ATOM   8267  OE1 GLU A 531     -27.907  27.343  23.687  1.00  2.380          O  
ATOM   8268  OE2 GLU A 531     -26.307  26.913  25.034  1.00  2.380          O  
ATOM   8269  H   GLU A 531     -26.030  28.023  18.803  1.00  1.730          H  
ATOM   8270  HA  GLU A 531     -27.148  26.991  21.298  1.00  2.160          H  
ATOM   8271 1HB  GLU A 531     -24.803  27.185  22.033  1.00  2.850          H  
ATOM   8272 2HB  GLU A 531     -24.809  28.853  21.581  1.00  2.850          H  
ATOM   8273 1HG  GLU A 531     -24.966  28.615  23.949  1.00  2.850          H  
ATOM   8274 2HG  GLU A 531     -26.346  29.474  23.330  1.00  2.850          H  
ATOM   8275  N   ALA A 532     -28.413  29.145  21.686  1.00  2.770          N  
ATOM   8276  CA  ALA A 532     -29.303  30.302  21.761  1.00  3.380          C  
ATOM   8277  C   ALA A 532     -29.983  30.605  20.422  1.00  3.220          C  
ATOM   8278  O   ALA A 532     -30.213  31.765  20.092  1.00  3.580          O  
ATOM   8279  CB  ALA A 532     -28.521  31.526  22.227  1.00  4.490          C  
ATOM   8280  H   ALA A 532     -28.478  28.412  22.398  1.00  3.320          H  
ATOM   8281  HA  ALA A 532     -30.081  30.078  22.491  1.00  4.060          H  
ATOM   8282 1HB  ALA A 532     -29.196  32.376  22.318  1.00  5.390          H  
ATOM   8283 2HB  ALA A 532     -28.070  31.317  23.196  1.00  5.390          H  
ATOM   8284 3HB  ALA A 532     -27.739  31.764  21.504  1.00  5.390          H  
ATOM   8285  N   GLY A 533     -30.313  29.564  19.658  1.00  2.850          N  
ATOM   8286  CA  GLY A 533     -30.988  29.726  18.376  1.00  2.900          C  
ATOM   8287  C   GLY A 533     -30.093  30.058  17.163  1.00  2.640          C  
ATOM   8288  O   GLY A 533     -30.614  30.160  16.051  1.00  2.950          O  
ATOM   8289  H   GLY A 533     -30.119  28.629  19.987  1.00  3.420          H  
ATOM   8290 1HA  GLY A 533     -31.555  28.825  18.172  1.00  3.480          H  
ATOM   8291 2HA  GLY A 533     -31.725  30.515  18.489  1.00  3.480          H  
ATOM   8292  N   GLU A 534     -28.768  30.176  17.351  1.00  2.280          N  
ATOM   8293  CA  GLU A 534     -27.842  30.557  16.274  1.00  2.300          C  
ATOM   8294  C   GLU A 534     -26.538  29.735  16.291  1.00  1.930          C  
ATOM   8295  O   GLU A 534     -26.248  29.066  17.278  1.00  1.600          O  
ATOM   8296  CB  GLU A 534     -27.508  32.060  16.434  1.00  3.210          C  
ATOM   8297  CG  GLU A 534     -26.760  32.433  17.719  1.00  3.210          C  
ATOM   8298  CD  GLU A 534     -26.507  33.922  17.828  1.00  3.210          C  
ATOM   8299  OE1 GLU A 534     -26.953  34.636  16.958  1.00  3.210          O  
ATOM   8300  OE2 GLU A 534     -25.876  34.351  18.772  1.00  3.210          O  
ATOM   8301  H   GLU A 534     -28.401  30.073  18.301  1.00  2.740          H  
ATOM   8302  HA  GLU A 534     -28.353  30.388  15.332  1.00  2.760          H  
ATOM   8303 1HB  GLU A 534     -26.918  32.431  15.615  1.00  3.850          H  
ATOM   8304 2HB  GLU A 534     -28.437  32.625  16.447  1.00  3.850          H  
ATOM   8305 1HG  GLU A 534     -27.350  32.113  18.579  1.00  3.850          H  
ATOM   8306 2HG  GLU A 534     -25.808  31.902  17.748  1.00  3.850          H  
ATOM   8307  N   PRO A 535     -25.777  29.642  15.181  1.00  2.160          N  
ATOM   8308  CA  PRO A 535     -24.446  29.035  15.162  1.00  1.970          C  
ATOM   8309  C   PRO A 535     -23.493  29.786  16.093  1.00  1.820          C  
ATOM   8310  O   PRO A 535     -23.457  31.017  16.046  1.00  2.010          O  
ATOM   8311  CB  PRO A 535     -24.041  29.192  13.694  1.00  2.960          C  
ATOM   8312  CG  PRO A 535     -24.944  30.270  13.117  1.00  2.960          C  
ATOM   8313  CD  PRO A 535     -26.244  30.145  13.873  1.00  2.960          C  
ATOM   8314  HA  PRO A 535     -24.513  27.975  15.445  1.00  2.360          H  
ATOM   8315 1HB  PRO A 535     -23.003  29.488  13.644  1.00  3.550          H  
ATOM   8316 2HB  PRO A 535     -24.113  28.264  13.201  1.00  3.550          H  
ATOM   8317 1HG  PRO A 535     -24.470  31.258  13.245  1.00  3.550          H  
ATOM   8318 2HG  PRO A 535     -25.076  30.116  12.031  1.00  3.550          H  
ATOM   8319 1HD  PRO A 535     -26.689  31.126  13.923  1.00  3.550          H  
ATOM   8320 2HD  PRO A 535     -26.917  29.423  13.397  1.00  3.550          H  
ATOM   8321  N   VAL A 536     -22.709  29.050  16.902  1.00  1.700          N  
ATOM   8322  CA  VAL A 536     -21.745  29.633  17.857  1.00  1.730          C  
ATOM   8323  C   VAL A 536     -20.365  28.946  17.833  1.00  1.380          C  
ATOM   8324  O   VAL A 536     -20.209  27.826  17.345  1.00  1.340          O  
ATOM   8325  CB  VAL A 536     -22.285  29.596  19.296  1.00  2.410          C  
ATOM   8326  CG1 VAL A 536     -23.605  30.404  19.377  1.00  2.410          C  
ATOM   8327  CG2 VAL A 536     -22.458  28.146  19.743  1.00  2.410          C  
ATOM   8328  H   VAL A 536     -22.783  28.029  16.870  1.00  2.040          H  
ATOM   8329  HA  VAL A 536     -21.603  30.678  17.587  1.00  2.080          H  
ATOM   8330  HB  VAL A 536     -21.567  30.087  19.950  1.00  2.890          H  
ATOM   8331 1HG1 VAL A 536     -23.970  30.430  20.387  1.00  2.890          H  
ATOM   8332 2HG1 VAL A 536     -23.426  31.426  19.045  1.00  2.890          H  
ATOM   8333 3HG1 VAL A 536     -24.361  29.953  18.744  1.00  2.890          H  
ATOM   8334 1HG2 VAL A 536     -22.811  28.115  20.758  1.00  2.890          H  
ATOM   8335 2HG2 VAL A 536     -23.166  27.669  19.100  1.00  2.890          H  
ATOM   8336 3HG2 VAL A 536     -21.512  27.617  19.689  1.00  2.890          H  
ATOM   8337  N   ASN A 537     -19.355  29.569  18.457  1.00  1.180          N  
ATOM   8338  CA  ASN A 537     -18.012  29.002  18.441  1.00  0.870          C  
ATOM   8339  C   ASN A 537     -17.656  28.885  16.966  1.00  0.830          C  
ATOM   8340  O   ASN A 537     -17.159  27.877  16.496  1.00  0.970          O  
ATOM   8341  CB  ASN A 537     -17.952  27.635  19.103  1.00  1.340          C  
ATOM   8342  CG  ASN A 537     -18.542  27.618  20.467  1.00  1.340          C  
ATOM   8343  OD1 ASN A 537     -18.779  28.659  21.100  1.00  1.340          O  
ATOM   8344  ND2 ASN A 537     -18.770  26.432  20.960  1.00  1.340          N  
ATOM   8345  H   ASN A 537     -19.511  30.459  18.909  1.00  1.420          H  
ATOM   8346  HA  ASN A 537     -17.320  29.687  18.918  1.00  1.040          H  
ATOM   8347 1HB  ASN A 537     -18.420  26.870  18.508  1.00  1.610          H  
ATOM   8348 2HB  ASN A 537     -16.907  27.341  19.189  1.00  1.610          H  
ATOM   8349 1HD2 ASN A 537     -19.156  26.335  21.876  1.00  1.610          H  
ATOM   8350 2HD2 ASN A 537     -18.531  25.615  20.423  1.00  1.610          H  
ATOM   8351  N   VAL A 538     -18.001  29.928  16.227  1.00  0.850          N  
ATOM   8352  CA  VAL A 538     -17.811  30.056  14.788  1.00  0.890          C  
ATOM   8353  C   VAL A 538     -17.015  31.275  14.438  1.00  0.700          C  
ATOM   8354  O   VAL A 538     -16.831  32.168  15.258  1.00  0.630          O  
ATOM   8355  CB  VAL A 538     -19.158  30.164  14.010  1.00  1.230          C  
ATOM   8356  CG1 VAL A 538     -19.957  28.966  14.117  1.00  1.230          C  
ATOM   8357  CG2 VAL A 538     -19.982  31.329  14.566  1.00  1.230          C  
ATOM   8358  H   VAL A 538     -18.401  30.708  16.725  1.00  1.020          H  
ATOM   8359  HA  VAL A 538     -17.289  29.175  14.426  1.00  1.070          H  
ATOM   8360  HB  VAL A 538     -18.948  30.318  12.969  1.00  1.480          H  
ATOM   8361 1HG1 VAL A 538     -20.857  29.084  13.551  1.00  1.480          H  
ATOM   8362 2HG1 VAL A 538     -19.385  28.193  13.696  1.00  1.480          H  
ATOM   8363 3HG1 VAL A 538     -20.197  28.750  15.124  1.00  1.480          H  
ATOM   8364 1HG2 VAL A 538     -20.916  31.411  14.012  1.00  1.480          H  
ATOM   8365 2HG2 VAL A 538     -20.206  31.155  15.608  1.00  1.480          H  
ATOM   8366 3HG2 VAL A 538     -19.427  32.262  14.469  1.00  1.480          H  
ATOM   8367  N   GLY A 539     -16.549  31.315  13.200  1.00  0.770          N  
ATOM   8368  CA  GLY A 539     -15.826  32.462  12.688  1.00  0.900          C  
ATOM   8369  C   GLY A 539     -14.320  32.445  12.907  1.00  0.950          C  
ATOM   8370  O   GLY A 539     -13.649  33.428  12.604  1.00  1.240          O  
ATOM   8371  H   GLY A 539     -16.737  30.544  12.574  1.00  0.920          H  
ATOM   8372 1HA  GLY A 539     -16.025  32.546  11.619  1.00  1.080          H  
ATOM   8373 2HA  GLY A 539     -16.236  33.362  13.144  1.00  1.080          H  
ATOM   8374  N   ALA A 540     -13.764  31.368  13.440  1.00  0.780          N  
ATOM   8375  CA  ALA A 540     -12.320  31.379  13.617  1.00  0.970          C  
ATOM   8376  C   ALA A 540     -11.669  31.028  12.305  1.00  0.950          C  
ATOM   8377  O   ALA A 540     -11.973  29.999  11.693  1.00  1.140          O  
ATOM   8378  CB  ALA A 540     -11.832  30.450  14.690  1.00  1.280          C  
ATOM   8379  H   ALA A 540     -14.334  30.578  13.691  1.00  0.940          H  
ATOM   8380  HA  ALA A 540     -12.020  32.389  13.895  1.00  1.160          H  
ATOM   8381 1HB  ALA A 540     -10.757  30.552  14.754  1.00  1.540          H  
ATOM   8382 2HB  ALA A 540     -12.274  30.722  15.630  1.00  1.540          H  
ATOM   8383 3HB  ALA A 540     -12.076  29.447  14.429  1.00  1.540          H  
ATOM   8384  N   GLN A 541     -10.780  31.901  11.875  1.00  0.760          N  
ATOM   8385  CA  GLN A 541     -10.067  31.741  10.628  1.00  0.730          C  
ATOM   8386  C   GLN A 541      -8.577  31.740  10.874  1.00  0.680          C  
ATOM   8387  O   GLN A 541      -8.125  31.959  11.999  1.00  0.680          O  
ATOM   8388  CB  GLN A 541     -10.443  32.868   9.662  1.00  1.030          C  
ATOM   8389  CG  GLN A 541     -11.926  32.921   9.311  1.00  1.030          C  
ATOM   8390  CD  GLN A 541     -12.329  31.717   8.518  1.00  1.030          C  
ATOM   8391  OE1 GLN A 541     -11.537  31.251   7.699  1.00  1.030          O  
ATOM   8392  NE2 GLN A 541     -13.524  31.195   8.732  1.00  1.030          N  
ATOM   8393  H   GLN A 541     -10.600  32.718  12.442  1.00  0.910          H  
ATOM   8394  HA  GLN A 541     -10.334  30.782  10.184  1.00  0.880          H  
ATOM   8395 1HB  GLN A 541     -10.169  33.825  10.105  1.00  1.240          H  
ATOM   8396 2HB  GLN A 541      -9.876  32.769   8.738  1.00  1.240          H  
ATOM   8397 1HG  GLN A 541     -12.518  32.948  10.225  1.00  1.240          H  
ATOM   8398 2HG  GLN A 541     -12.122  33.808   8.712  1.00  1.240          H  
ATOM   8399 1HE2 GLN A 541     -13.807  30.383   8.216  1.00  1.240          H  
ATOM   8400 2HE2 GLN A 541     -14.142  31.597   9.406  1.00  1.240          H  
ATOM   8401  N   LEU A 542      -7.810  31.524   9.818  1.00  0.650          N  
ATOM   8402  CA  LEU A 542      -6.366  31.567   9.938  1.00  0.630          C  
ATOM   8403  C   LEU A 542      -5.937  33.009   9.790  1.00  0.660          C  
ATOM   8404  O   LEU A 542      -6.579  33.784   9.075  1.00  0.690          O  
ATOM   8405  CB  LEU A 542      -5.677  30.741   8.841  1.00  0.890          C  
ATOM   8406  CG  LEU A 542      -6.012  29.225   8.740  1.00  0.890          C  
ATOM   8407  CD1 LEU A 542      -5.268  28.680   7.570  1.00  0.890          C  
ATOM   8408  CD2 LEU A 542      -5.613  28.470   9.979  1.00  0.890          C  
ATOM   8409  H   LEU A 542      -8.231  31.347   8.915  1.00  0.780          H  
ATOM   8410  HA  LEU A 542      -6.065  31.217  10.925  1.00  0.760          H  
ATOM   8411 1HB  LEU A 542      -5.919  31.192   7.877  1.00  1.070          H  
ATOM   8412 2HB  LEU A 542      -4.597  30.829   8.985  1.00  1.070          H  
ATOM   8413  HG  LEU A 542      -7.082  29.103   8.567  1.00  1.070          H  
ATOM   8414 1HD1 LEU A 542      -5.490  27.642   7.449  1.00  1.070          H  
ATOM   8415 2HD1 LEU A 542      -5.566  29.223   6.683  1.00  1.070          H  
ATOM   8416 3HD1 LEU A 542      -4.201  28.803   7.730  1.00  1.070          H  
ATOM   8417 1HD2 LEU A 542      -5.856  27.412   9.854  1.00  1.070          H  
ATOM   8418 2HD2 LEU A 542      -4.549  28.576  10.120  1.00  1.070          H  
ATOM   8419 3HD2 LEU A 542      -6.137  28.855  10.843  1.00  1.070          H  
ATOM   8420  N   THR A 543      -4.835  33.352  10.425  1.00  0.640          N  
ATOM   8421  CA  THR A 543      -4.262  34.689  10.322  1.00  0.660          C  
ATOM   8422  C   THR A 543      -2.837  34.570   9.819  1.00  0.640          C  
ATOM   8423  O   THR A 543      -2.275  33.479   9.811  1.00  0.630          O  
ATOM   8424  CB  THR A 543      -4.257  35.391  11.693  1.00  0.920          C  
ATOM   8425  OG1 THR A 543      -3.331  34.709  12.573  1.00  0.920          O  
ATOM   8426  CG2 THR A 543      -5.659  35.335  12.297  1.00  0.920          C  
ATOM   8427  H   THR A 543      -4.381  32.663  11.026  1.00  0.770          H  
ATOM   8428  HA  THR A 543      -4.837  35.279   9.608  1.00  0.790          H  
ATOM   8429  HB  THR A 543      -3.947  36.428  11.573  1.00  1.100          H  
ATOM   8430  HG1 THR A 543      -3.226  35.225  13.389  1.00  1.100          H  
ATOM   8431 1HG2 THR A 543      -5.659  35.829  13.266  1.00  1.100          H  
ATOM   8432 2HG2 THR A 543      -6.360  35.839  11.631  1.00  1.100          H  
ATOM   8433 3HG2 THR A 543      -5.972  34.299  12.427  1.00  1.100          H  
ATOM   8434  N   THR A 544      -2.196  35.685   9.474  1.00  0.660          N  
ATOM   8435  CA  THR A 544      -0.825  35.614   8.963  1.00  0.650          C  
ATOM   8436  C   THR A 544       0.187  35.196  10.028  1.00  0.630          C  
ATOM   8437  O   THR A 544       1.284  34.732   9.715  1.00  0.620          O  
ATOM   8438  CB  THR A 544      -0.405  36.959   8.355  1.00  0.910          C  
ATOM   8439  OG1 THR A 544      -0.501  37.987   9.350  1.00  0.910          O  
ATOM   8440  CG2 THR A 544      -1.304  37.289   7.195  1.00  0.910          C  
ATOM   8441  H   THR A 544      -2.658  36.584   9.521  1.00  0.790          H  
ATOM   8442  HA  THR A 544      -0.803  34.881   8.163  1.00  0.780          H  
ATOM   8443  HB  THR A 544       0.622  36.899   8.004  1.00  1.100          H  
ATOM   8444  HG1 THR A 544       0.263  37.940   9.951  1.00  1.100          H  
ATOM   8445 1HG2 THR A 544      -0.995  38.238   6.778  1.00  1.100          H  
ATOM   8446 2HG2 THR A 544      -1.221  36.507   6.434  1.00  1.100          H  
ATOM   8447 3HG2 THR A 544      -2.331  37.362   7.527  1.00  1.100          H  
ATOM   8448  N   GLU A 545      -0.189  35.327  11.293  1.00  0.630          N  
ATOM   8449  CA  GLU A 545       0.686  34.951  12.393  1.00  0.620          C  
ATOM   8450  C   GLU A 545       0.440  33.515  12.841  1.00  0.600          C  
ATOM   8451  O   GLU A 545       1.046  33.047  13.805  1.00  0.590          O  
ATOM   8452  CB  GLU A 545       0.508  35.902  13.577  1.00  0.870          C  
ATOM   8453  CG  GLU A 545       0.878  37.347  13.279  1.00  0.870          C  
ATOM   8454  CD  GLU A 545       2.335  37.526  12.917  1.00  0.870          C  
ATOM   8455  OE1 GLU A 545       3.172  36.855  13.490  1.00  0.870          O  
ATOM   8456  OE2 GLU A 545       2.608  38.339  12.065  1.00  0.870          O  
ATOM   8457  H   GLU A 545      -1.104  35.710  11.485  1.00  0.760          H  
ATOM   8458  HA  GLU A 545       1.715  35.026  12.050  1.00  0.740          H  
ATOM   8459 1HB  GLU A 545      -0.532  35.879  13.903  1.00  1.050          H  
ATOM   8460 2HB  GLU A 545       1.122  35.563  14.411  1.00  1.050          H  
ATOM   8461 1HG  GLU A 545       0.266  37.703  12.451  1.00  1.050          H  
ATOM   8462 2HG  GLU A 545       0.648  37.956  14.152  1.00  1.050          H  
ATOM   8463  N   THR A 546      -0.473  32.822  12.167  1.00  0.600          N  
ATOM   8464  CA  THR A 546      -0.811  31.464  12.526  1.00  0.580          C  
ATOM   8465  C   THR A 546       0.245  30.515  11.993  1.00  0.570          C  
ATOM   8466  O   THR A 546       0.612  30.571  10.818  1.00  0.570          O  
ATOM   8467  CB  THR A 546      -2.204  31.113  11.962  1.00  0.820          C  
ATOM   8468  OG1 THR A 546      -3.192  32.012  12.532  1.00  0.820          O  
ATOM   8469  CG2 THR A 546      -2.594  29.671  12.289  1.00  0.820          C  
ATOM   8470  H   THR A 546      -0.943  33.233  11.358  1.00  0.720          H  
ATOM   8471  HA  THR A 546      -0.837  31.381  13.613  1.00  0.700          H  
ATOM   8472  HB  THR A 546      -2.193  31.238  10.880  1.00  0.980          H  
ATOM   8473  HG1 THR A 546      -2.840  32.928  12.550  1.00  0.980          H  
ATOM   8474 1HG2 THR A 546      -3.571  29.478  11.889  1.00  0.980          H  
ATOM   8475 2HG2 THR A 546      -1.881  28.974  11.855  1.00  0.980          H  
ATOM   8476 3HG2 THR A 546      -2.616  29.536  13.368  1.00  0.980          H  
ATOM   8477  N   GLU A 547       0.746  29.648  12.866  1.00  0.560          N  
ATOM   8478  CA  GLU A 547       1.734  28.644  12.486  1.00  0.540          C  
ATOM   8479  C   GLU A 547       1.055  27.400  11.948  1.00  0.550          C  
ATOM   8480  O   GLU A 547       0.203  26.814  12.626  1.00  0.580          O  
ATOM   8481  CB  GLU A 547       2.640  28.320  13.671  1.00  0.760          C  
ATOM   8482  CG  GLU A 547       3.572  29.451  14.084  1.00  0.760          C  
ATOM   8483  CD  GLU A 547       4.504  29.066  15.211  1.00  0.760          C  
ATOM   8484  OE1 GLU A 547       5.309  28.195  15.006  1.00  0.760          O  
ATOM   8485  OE2 GLU A 547       4.404  29.625  16.278  1.00  0.760          O  
ATOM   8486  H   GLU A 547       0.420  29.688  13.822  1.00  0.670          H  
ATOM   8487  HA  GLU A 547       2.355  29.033  11.696  1.00  0.650          H  
ATOM   8488 1HB  GLU A 547       2.022  28.116  14.530  1.00  0.920          H  
ATOM   8489 2HB  GLU A 547       3.212  27.445  13.474  1.00  0.920          H  
ATOM   8490 1HG  GLU A 547       4.171  29.726  13.219  1.00  0.920          H  
ATOM   8491 2HG  GLU A 547       2.979  30.319  14.374  1.00  0.920          H  
ATOM   8492  N   VAL A 548       1.427  26.997  10.725  1.00  0.530          N  
ATOM   8493  CA  VAL A 548       0.822  25.829  10.087  1.00  0.530          C  
ATOM   8494  C   VAL A 548       1.818  24.819   9.520  1.00  0.510          C  
ATOM   8495  O   VAL A 548       2.988  25.130   9.275  1.00  0.510          O  
ATOM   8496  CB  VAL A 548      -0.112  26.259   8.911  1.00  0.740          C  
ATOM   8497  CG1 VAL A 548      -1.239  27.145   9.416  1.00  0.740          C  
ATOM   8498  CG2 VAL A 548       0.698  27.001   7.804  1.00  0.740          C  
ATOM   8499  H   VAL A 548       2.133  27.548  10.225  1.00  0.640          H  
ATOM   8500  HA  VAL A 548       0.226  25.320  10.835  1.00  0.640          H  
ATOM   8501  HB  VAL A 548      -0.566  25.362   8.494  1.00  0.890          H  
ATOM   8502 1HG1 VAL A 548      -1.904  27.407   8.593  1.00  0.890          H  
ATOM   8503 2HG1 VAL A 548      -1.780  26.596  10.162  1.00  0.890          H  
ATOM   8504 3HG1 VAL A 548      -0.826  28.053   9.850  1.00  0.890          H  
ATOM   8505 1HG2 VAL A 548       0.035  27.273   6.985  1.00  0.890          H  
ATOM   8506 2HG2 VAL A 548       1.148  27.908   8.221  1.00  0.890          H  
ATOM   8507 3HG2 VAL A 548       1.486  26.355   7.426  1.00  0.890          H  
ATOM   8508  N   HIS A 549       1.317  23.607   9.273  1.00  0.500          N  
ATOM   8509  CA  HIS A 549       2.090  22.565   8.588  1.00  0.480          C  
ATOM   8510  C   HIS A 549       1.133  21.523   8.009  1.00  0.460          C  
ATOM   8511  O   HIS A 549      -0.054  21.503   8.348  1.00  0.450          O  
ATOM   8512  CB  HIS A 549       3.134  21.915   9.512  1.00  0.680          C  
ATOM   8513  CG  HIS A 549       2.618  21.039  10.588  1.00  0.680          C  
ATOM   8514  ND1 HIS A 549       1.999  21.518  11.691  1.00  0.680          N  
ATOM   8515  CD2 HIS A 549       2.706  19.708  10.754  1.00  0.680          C  
ATOM   8516  CE1 HIS A 549       1.698  20.523  12.494  1.00  0.680          C  
ATOM   8517  NE2 HIS A 549       2.125  19.409  11.953  1.00  0.680          N  
ATOM   8518  H   HIS A 549       0.353  23.430   9.573  1.00  0.600          H  
ATOM   8519  HA  HIS A 549       2.632  23.005   7.750  1.00  0.580          H  
ATOM   8520 1HB  HIS A 549       3.842  21.335   8.916  1.00  0.820          H  
ATOM   8521 2HB  HIS A 549       3.704  22.696   9.998  1.00  0.820          H  
ATOM   8522  HD1 HIS A 549       2.088  22.452  12.017  1.00  0.820          H  
ATOM   8523  HD2 HIS A 549       3.134  18.927  10.152  1.00  0.820          H  
ATOM   8524  HE1 HIS A 549       1.183  20.711  13.434  1.00  0.820          H  
ATOM   8525  N   MET A 550       1.629  20.661   7.125  1.00  0.450          N  
ATOM   8526  CA  MET A 550       0.760  19.623   6.550  1.00  0.400          C  
ATOM   8527  C   MET A 550       0.321  18.638   7.614  1.00  0.410          C  
ATOM   8528  O   MET A 550       1.085  18.308   8.512  1.00  0.410          O  
ATOM   8529  CB  MET A 550       1.434  18.908   5.379  1.00  0.580          C  
ATOM   8530  CG  MET A 550       1.742  19.807   4.157  1.00  0.580          C  
ATOM   8531  SD  MET A 550       0.286  20.594   3.331  1.00  0.580          S  
ATOM   8532  CE  MET A 550      -0.624  19.271   2.510  1.00  0.580          C  
ATOM   8533  H   MET A 550       2.607  20.717   6.874  1.00  0.540          H  
ATOM   8534  HA  MET A 550      -0.144  20.083   6.171  1.00  0.480          H  
ATOM   8535 1HB  MET A 550       2.376  18.479   5.711  1.00  0.700          H  
ATOM   8536 2HB  MET A 550       0.806  18.081   5.052  1.00  0.700          H  
ATOM   8537 1HG  MET A 550       2.396  20.601   4.490  1.00  0.700          H  
ATOM   8538 2HG  MET A 550       2.279  19.224   3.421  1.00  0.700          H  
ATOM   8539 1HE  MET A 550      -1.476  19.698   1.988  1.00  0.700          H  
ATOM   8540 2HE  MET A 550       0.020  18.776   1.790  1.00  0.700          H  
ATOM   8541 3HE  MET A 550      -0.972  18.545   3.250  1.00  0.700          H  
ATOM   8542  N   LEU A 551      -0.904  18.145   7.489  1.00  0.430          N  
ATOM   8543  CA  LEU A 551      -1.478  17.204   8.431  1.00  0.450          C  
ATOM   8544  C   LEU A 551      -0.662  15.923   8.569  1.00  0.450          C  
ATOM   8545  O   LEU A 551      -0.296  15.548   9.681  1.00  0.500          O  
ATOM   8546  CB  LEU A 551      -2.947  16.960   7.995  1.00  0.620          C  
ATOM   8547  CG  LEU A 551      -3.855  15.959   8.760  1.00  0.620          C  
ATOM   8548  CD1 LEU A 551      -4.017  16.385  10.178  1.00  0.620          C  
ATOM   8549  CD2 LEU A 551      -5.222  15.956   8.096  1.00  0.620          C  
ATOM   8550  H   LEU A 551      -1.488  18.472   6.725  1.00  0.520          H  
ATOM   8551  HA  LEU A 551      -1.477  17.671   9.386  1.00  0.540          H  
ATOM   8552 1HB  LEU A 551      -3.454  17.927   8.040  1.00  0.750          H  
ATOM   8553 2HB  LEU A 551      -2.942  16.658   6.951  1.00  0.750          H  
ATOM   8554  HG  LEU A 551      -3.430  14.970   8.736  1.00  0.750          H  
ATOM   8555 1HD1 LEU A 551      -4.672  15.712  10.703  1.00  0.750          H  
ATOM   8556 2HD1 LEU A 551      -3.051  16.384  10.661  1.00  0.750          H  
ATOM   8557 3HD1 LEU A 551      -4.450  17.384  10.200  1.00  0.750          H  
ATOM   8558 1HD2 LEU A 551      -5.886  15.275   8.609  1.00  0.750          H  
ATOM   8559 2HD2 LEU A 551      -5.638  16.961   8.140  1.00  0.750          H  
ATOM   8560 3HD2 LEU A 551      -5.136  15.656   7.062  1.00  0.750          H  
ATOM   8561  N   GLN A 552      -0.359  15.256   7.464  1.00  0.420          N  
ATOM   8562  CA  GLN A 552       0.471  14.048   7.510  1.00  0.460          C  
ATOM   8563  C   GLN A 552       1.358  13.998   6.275  1.00  0.480          C  
ATOM   8564  O   GLN A 552       1.016  14.534   5.214  1.00  0.500          O  
ATOM   8565  CB  GLN A 552      -0.318  12.736   7.683  1.00  0.630          C  
ATOM   8566  CG  GLN A 552      -1.105  12.618   8.983  1.00  0.630          C  
ATOM   8567  CD  GLN A 552      -1.714  11.254   9.194  1.00  0.630          C  
ATOM   8568  OE1 GLN A 552      -1.705  10.407   8.290  1.00  0.630          O  
ATOM   8569  NE2 GLN A 552      -2.238  11.026  10.390  1.00  0.630          N  
ATOM   8570  H   GLN A 552      -0.659  15.639   6.578  1.00  0.500          H  
ATOM   8571  HA  GLN A 552       1.133  14.121   8.372  1.00  0.550          H  
ATOM   8572 1HB  GLN A 552      -0.979  12.602   6.895  1.00  0.750          H  
ATOM   8573 2HB  GLN A 552       0.377  11.904   7.651  1.00  0.750          H  
ATOM   8574 1HG  GLN A 552      -0.444  12.836   9.824  1.00  0.750          H  
ATOM   8575 2HG  GLN A 552      -1.911  13.329   8.971  1.00  0.750          H  
ATOM   8576 1HE2 GLN A 552      -2.677  10.147  10.621  1.00  0.750          H  
ATOM   8577 2HE2 GLN A 552      -2.229  11.737  11.133  1.00  0.750          H  
ATOM   8578  N   ASP A 553       2.496  13.321   6.395  1.00  0.460          N  
ATOM   8579  CA  ASP A 553       3.491  13.262   5.325  1.00  0.520          C  
ATOM   8580  C   ASP A 553       2.995  12.647   4.025  1.00  0.480          C  
ATOM   8581  O   ASP A 553       3.385  13.082   2.942  1.00  0.590          O  
ATOM   8582  CB  ASP A 553       4.692  12.436   5.793  1.00  0.700          C  
ATOM   8583  CG  ASP A 553       5.903  12.475   4.878  1.00  0.700          C  
ATOM   8584  OD1 ASP A 553       6.491  13.518   4.730  1.00  0.700          O  
ATOM   8585  OD2 ASP A 553       6.258  11.447   4.373  1.00  0.700          O  
ATOM   8586  H   ASP A 553       2.691  12.819   7.260  1.00  0.550          H  
ATOM   8587  HA  ASP A 553       3.822  14.281   5.119  1.00  0.620          H  
ATOM   8588 1HB  ASP A 553       4.989  12.758   6.775  1.00  0.840          H  
ATOM   8589 2HB  ASP A 553       4.387  11.395   5.881  1.00  0.840          H  
ATOM   8590  N   GLY A 554       2.137  11.640   4.120  1.00  0.380          N  
ATOM   8591  CA  GLY A 554       1.664  10.945   2.934  1.00  0.380          C  
ATOM   8592  C   GLY A 554       0.340  11.429   2.383  1.00  0.380          C  
ATOM   8593  O   GLY A 554      -0.198  10.824   1.456  1.00  0.410          O  
ATOM   8594  H   GLY A 554       1.822  11.320   5.025  1.00  0.460          H  
ATOM   8595 1HA  GLY A 554       2.424  11.002   2.156  1.00  0.460          H  
ATOM   8596 2HA  GLY A 554       1.559   9.902   3.172  1.00  0.460          H  
ATOM   8597  N   ILE A 555      -0.225  12.487   2.950  1.00  0.390          N  
ATOM   8598  CA  ILE A 555      -1.528  12.909   2.471  1.00  0.400          C  
ATOM   8599  C   ILE A 555      -1.550  13.457   1.078  1.00  0.370          C  
ATOM   8600  O   ILE A 555      -2.516  13.217   0.361  1.00  0.380          O  
ATOM   8601  CB  ILE A 555      -2.275  13.839   3.432  1.00  0.560          C  
ATOM   8602  CG1 ILE A 555      -2.680  12.999   4.650  1.00  0.560          C  
ATOM   8603  CG2 ILE A 555      -3.492  14.488   2.732  1.00  0.560          C  
ATOM   8604  CD1 ILE A 555      -3.201  13.779   5.829  1.00  0.560          C  
ATOM   8605  H   ILE A 555       0.263  13.017   3.682  1.00  0.470          H  
ATOM   8606  HA  ILE A 555      -2.142  12.013   2.441  1.00  0.480          H  
ATOM   8607  HB  ILE A 555      -1.596  14.619   3.784  1.00  0.670          H  
ATOM   8608 1HG1 ILE A 555      -3.448  12.295   4.340  1.00  0.670          H  
ATOM   8609 2HG1 ILE A 555      -1.819  12.429   4.940  1.00  0.670          H  
ATOM   8610 1HG2 ILE A 555      -4.005  15.136   3.426  1.00  0.670          H  
ATOM   8611 2HG2 ILE A 555      -3.180  15.084   1.891  1.00  0.670          H  
ATOM   8612 3HG2 ILE A 555      -4.163  13.704   2.385  1.00  0.670          H  
ATOM   8613 1HD1 ILE A 555      -3.443  13.105   6.646  1.00  0.670          H  
ATOM   8614 2HD1 ILE A 555      -2.456  14.463   6.151  1.00  0.670          H  
ATOM   8615 3HD1 ILE A 555      -4.083  14.324   5.547  1.00  0.670          H  
ATOM   8616  N   ALA A 556      -0.575  14.279   0.698  1.00  0.360          N  
ATOM   8617  CA  ALA A 556      -0.668  14.873  -0.620  1.00  0.360          C  
ATOM   8618  C   ALA A 556       0.667  15.071  -1.324  1.00  0.360          C  
ATOM   8619  O   ALA A 556       1.730  15.135  -0.694  1.00  0.350          O  
ATOM   8620  CB  ALA A 556      -1.371  16.216  -0.498  1.00  0.500          C  
ATOM   8621  H   ALA A 556       0.208  14.471   1.304  1.00  0.430          H  
ATOM   8622  HA  ALA A 556      -1.252  14.196  -1.230  1.00  0.430          H  
ATOM   8623 1HB  ALA A 556      -1.494  16.627  -1.479  1.00  0.600          H  
ATOM   8624 2HB  ALA A 556      -2.334  16.081  -0.044  1.00  0.600          H  
ATOM   8625 3HB  ALA A 556      -0.776  16.888   0.112  1.00  0.600          H  
ATOM   8626  N   ARG A 557       0.578  15.167  -2.656  1.00  0.370          N  
ATOM   8627  CA  ARG A 557       1.729  15.400  -3.546  1.00  0.380          C  
ATOM   8628  C   ARG A 557       1.381  16.375  -4.665  1.00  0.370          C  
ATOM   8629  O   ARG A 557       0.268  16.351  -5.207  1.00  0.370          O  
ATOM   8630  CB  ARG A 557       2.250  14.095  -4.164  1.00  0.530          C  
ATOM   8631  CG  ARG A 557       2.874  13.052  -3.181  1.00  0.530          C  
ATOM   8632  CD  ARG A 557       4.190  13.496  -2.661  1.00  0.530          C  
ATOM   8633  NE  ARG A 557       4.853  12.483  -1.826  1.00  0.530          N  
ATOM   8634  CZ  ARG A 557       4.646  12.286  -0.492  1.00  0.530          C  
ATOM   8635  NH1 ARG A 557       3.757  13.018   0.179  1.00  0.530          N  
ATOM   8636  NH2 ARG A 557       5.358  11.352   0.139  1.00  0.530          N  
ATOM   8637  H   ARG A 557      -0.374  15.117  -3.042  1.00  0.440          H  
ATOM   8638  HA  ARG A 557       2.529  15.851  -2.960  1.00  0.460          H  
ATOM   8639 1HB  ARG A 557       1.445  13.606  -4.704  1.00  0.630          H  
ATOM   8640 2HB  ARG A 557       3.019  14.343  -4.900  1.00  0.630          H  
ATOM   8641 1HG  ARG A 557       2.222  12.914  -2.331  1.00  0.630          H  
ATOM   8642 2HG  ARG A 557       3.015  12.105  -3.670  1.00  0.630          H  
ATOM   8643 1HD  ARG A 557       4.848  13.716  -3.505  1.00  0.630          H  
ATOM   8644 2HD  ARG A 557       4.070  14.397  -2.067  1.00  0.630          H  
ATOM   8645  HE  ARG A 557       5.562  11.904  -2.279  1.00  0.630          H  
ATOM   8646 1HH1 ARG A 557       3.189  13.749  -0.282  1.00  0.630          H  
ATOM   8647 2HH1 ARG A 557       3.616  12.879   1.194  1.00  0.630          H  
ATOM   8648 1HH2 ARG A 557       6.036  10.792  -0.372  1.00  0.630          H  
ATOM   8649 2HH2 ARG A 557       5.252  11.189   1.137  1.00  0.630          H  
ATOM   8650  N   LEU A 558       2.336  17.245  -5.008  1.00  0.360          N  
ATOM   8651  CA  LEU A 558       2.113  18.233  -6.061  1.00  0.340          C  
ATOM   8652  C   LEU A 558       2.599  17.677  -7.407  1.00  0.320          C  
ATOM   8653  O   LEU A 558       3.772  17.344  -7.591  1.00  0.310          O  
ATOM   8654  CB  LEU A 558       2.787  19.560  -5.654  1.00  0.480          C  
ATOM   8655  CG  LEU A 558       2.662  20.798  -6.579  1.00  0.480          C  
ATOM   8656  CD1 LEU A 558       1.207  21.223  -6.653  1.00  0.480          C  
ATOM   8657  CD2 LEU A 558       3.506  21.938  -5.983  1.00  0.480          C  
ATOM   8658  H   LEU A 558       3.248  17.200  -4.540  1.00  0.430          H  
ATOM   8659  HA  LEU A 558       1.044  18.405  -6.141  1.00  0.410          H  
ATOM   8660 1HB  LEU A 558       2.356  19.853  -4.708  1.00  0.580          H  
ATOM   8661 2HB  LEU A 558       3.826  19.381  -5.490  1.00  0.580          H  
ATOM   8662  HG  LEU A 558       3.014  20.564  -7.588  1.00  0.580          H  
ATOM   8663 1HD1 LEU A 558       1.119  22.105  -7.264  1.00  0.580          H  
ATOM   8664 2HD1 LEU A 558       0.604  20.440  -7.076  1.00  0.580          H  
ATOM   8665 3HD1 LEU A 558       0.866  21.443  -5.653  1.00  0.580          H  
ATOM   8666 1HD2 LEU A 558       3.430  22.829  -6.608  1.00  0.580          H  
ATOM   8667 2HD2 LEU A 558       3.157  22.172  -4.980  1.00  0.580          H  
ATOM   8668 3HD2 LEU A 558       4.546  21.619  -5.938  1.00  0.580          H  
ATOM   8669  N   VAL A 559       1.645  17.566  -8.330  1.00  0.320          N  
ATOM   8670  CA  VAL A 559       1.778  16.969  -9.660  1.00  0.320          C  
ATOM   8671  C   VAL A 559       1.499  17.946 -10.803  1.00  0.360          C  
ATOM   8672  O   VAL A 559       0.495  18.659 -10.780  1.00  0.410          O  
ATOM   8673  CB  VAL A 559       0.747  15.802  -9.755  1.00  0.450          C  
ATOM   8674  CG1 VAL A 559       0.723  15.167 -11.160  1.00  0.450          C  
ATOM   8675  CG2 VAL A 559       1.071  14.730  -8.677  1.00  0.450          C  
ATOM   8676  H   VAL A 559       0.716  17.905  -8.063  1.00  0.380          H  
ATOM   8677  HA  VAL A 559       2.794  16.580  -9.764  1.00  0.380          H  
ATOM   8678  HB  VAL A 559      -0.240  16.208  -9.572  1.00  0.540          H  
ATOM   8679 1HG1 VAL A 559      -0.031  14.374 -11.195  1.00  0.540          H  
ATOM   8680 2HG1 VAL A 559       0.473  15.914 -11.875  1.00  0.540          H  
ATOM   8681 3HG1 VAL A 559       1.658  14.767 -11.420  1.00  0.540          H  
ATOM   8682 1HG2 VAL A 559       0.333  13.931  -8.725  1.00  0.540          H  
ATOM   8683 2HG2 VAL A 559       2.063  14.316  -8.849  1.00  0.540          H  
ATOM   8684 3HG2 VAL A 559       1.042  15.182  -7.687  1.00  0.540          H  
ATOM   8685  N   GLY A 560       2.384  18.019 -11.797  1.00  0.370          N  
ATOM   8686  CA  GLY A 560       2.065  18.888 -12.928  1.00  0.420          C  
ATOM   8687  C   GLY A 560       1.370  18.091 -14.033  1.00  0.440          C  
ATOM   8688  O   GLY A 560       1.863  17.030 -14.430  1.00  0.440          O  
ATOM   8689  H   GLY A 560       3.220  17.440 -11.800  1.00  0.440          H  
ATOM   8690 1HA  GLY A 560       1.408  19.690 -12.609  1.00  0.500          H  
ATOM   8691 2HA  GLY A 560       2.976  19.342 -13.313  1.00  0.500          H  
ATOM   8692  N   GLU A 561       0.249  18.623 -14.543  1.00  0.480          N  
ATOM   8693  CA  GLU A 561      -0.507  18.014 -15.638  1.00  0.510          C  
ATOM   8694  C   GLU A 561      -1.029  19.065 -16.605  1.00  0.710          C  
ATOM   8695  O   GLU A 561      -1.858  19.916 -16.267  1.00  0.800          O  
ATOM   8696  CB  GLU A 561      -1.696  17.161 -15.146  1.00  0.700          C  
ATOM   8697  CG  GLU A 561      -1.303  15.941 -14.348  1.00  0.700          C  
ATOM   8698  CD  GLU A 561      -2.428  14.989 -13.990  1.00  0.700          C  
ATOM   8699  OE1 GLU A 561      -3.576  15.357 -14.066  1.00  0.700          O  
ATOM   8700  OE2 GLU A 561      -2.114  13.852 -13.671  1.00  0.700          O  
ATOM   8701  H   GLU A 561      -0.079  19.508 -14.146  1.00  0.580          H  
ATOM   8702  HA  GLU A 561       0.165  17.358 -16.192  1.00  0.610          H  
ATOM   8703 1HB  GLU A 561      -2.341  17.768 -14.521  1.00  0.840          H  
ATOM   8704 2HB  GLU A 561      -2.286  16.830 -16.000  1.00  0.840          H  
ATOM   8705 1HG  GLU A 561      -0.512  15.401 -14.869  1.00  0.840          H  
ATOM   8706 2HG  GLU A 561      -0.902  16.322 -13.440  1.00  0.840          H  
ATOM   8707  N   GLY A 562      -0.611  18.942 -17.838  1.00  0.780          N  
ATOM   8708  CA  GLY A 562      -0.975  19.847 -18.900  1.00  1.020          C  
ATOM   8709  C   GLY A 562      -0.038  21.054 -18.899  1.00  1.140          C  
ATOM   8710  O   GLY A 562       0.856  21.037 -19.741  1.00  2.090          O  
ATOM   8711  H   GLY A 562       0.040  18.195 -18.042  1.00  0.940          H  
ATOM   8712 1HA  GLY A 562      -0.914  19.333 -19.859  1.00  1.220          H  
ATOM   8713 2HA  GLY A 562      -2.006  20.175 -18.771  1.00  1.220          H  
ATOM   8714  N   GLY A 563      -0.650  22.191 -18.623  1.00  0.620          N  
ATOM   8715  CA  GLY A 563       0.128  23.218 -17.944  1.00  0.590          C  
ATOM   8716  C   GLY A 563      -0.353  23.673 -16.580  1.00  0.510          C  
ATOM   8717  O   GLY A 563      -0.098  24.816 -16.204  1.00  0.490          O  
ATOM   8718  H   GLY A 563      -1.115  22.592 -19.427  1.00  0.740          H  
ATOM   8719 1HA  GLY A 563       1.152  22.860 -17.845  1.00  0.710          H  
ATOM   8720 2HA  GLY A 563       0.182  24.088 -18.596  1.00  0.710          H  
ATOM   8721  N   HIS A 564      -1.042  22.822 -15.835  1.00  0.500          N  
ATOM   8722  CA  HIS A 564      -1.537  23.227 -14.527  1.00  0.440          C  
ATOM   8723  C   HIS A 564      -0.943  22.372 -13.416  1.00  0.450          C  
ATOM   8724  O   HIS A 564      -0.561  21.218 -13.623  1.00  0.480          O  
ATOM   8725  CB  HIS A 564      -3.057  23.101 -14.506  1.00  0.640          C  
ATOM   8726  CG  HIS A 564      -3.750  23.996 -15.463  1.00  0.640          C  
ATOM   8727  ND1 HIS A 564      -4.240  25.237 -15.113  1.00  0.640          N  
ATOM   8728  CD2 HIS A 564      -4.026  23.831 -16.776  1.00  0.640          C  
ATOM   8729  CE1 HIS A 564      -4.788  25.797 -16.178  1.00  0.640          C  
ATOM   8730  NE2 HIS A 564      -4.674  24.963 -17.200  1.00  0.640          N  
ATOM   8731  H   HIS A 564      -1.256  21.877 -16.168  1.00  0.600          H  
ATOM   8732  HA  HIS A 564      -1.274  24.265 -14.330  1.00  0.530          H  
ATOM   8733 1HB  HIS A 564      -3.314  22.094 -14.783  1.00  0.770          H  
ATOM   8734 2HB  HIS A 564      -3.440  23.286 -13.497  1.00  0.770          H  
ATOM   8735  HD1 HIS A 564      -4.580  25.473 -14.171  1.00  0.770          H  
ATOM   8736  HD2 HIS A 564      -3.827  23.018 -17.474  1.00  0.770          H  
ATOM   8737  HE1 HIS A 564      -5.238  26.787 -16.106  1.00  0.770          H  
ATOM   8738  N   LEU A 565      -0.841  22.929 -12.221  1.00  0.420          N  
ATOM   8739  CA  LEU A 565      -0.383  22.104 -11.118  1.00  0.410          C  
ATOM   8740  C   LEU A 565      -1.555  21.683 -10.276  1.00  0.390          C  
ATOM   8741  O   LEU A 565      -2.454  22.489 -10.021  1.00  0.380          O  
ATOM   8742  CB  LEU A 565       0.583  22.861 -10.224  1.00  0.580          C  
ATOM   8743  CG  LEU A 565       1.860  23.399 -10.822  1.00  0.580          C  
ATOM   8744  CD1 LEU A 565       2.535  24.215  -9.748  1.00  0.580          C  
ATOM   8745  CD2 LEU A 565       2.755  22.245 -11.291  1.00  0.580          C  
ATOM   8746  H   LEU A 565      -1.126  23.891 -12.067  1.00  0.500          H  
ATOM   8747  HA  LEU A 565       0.084  21.203 -11.496  1.00  0.490          H  
ATOM   8748 1HB  LEU A 565       0.054  23.695  -9.782  1.00  0.690          H  
ATOM   8749 2HB  LEU A 565       0.868  22.184  -9.442  1.00  0.690          H  
ATOM   8750  HG  LEU A 565       1.635  24.054 -11.665  1.00  0.690          H  
ATOM   8751 1HD1 LEU A 565       3.459  24.641 -10.135  1.00  0.690          H  
ATOM   8752 2HD1 LEU A 565       1.857  25.015  -9.450  1.00  0.690          H  
ATOM   8753 3HD1 LEU A 565       2.757  23.584  -8.889  1.00  0.690          H  
ATOM   8754 1HD2 LEU A 565       3.680  22.648 -11.700  1.00  0.690          H  
ATOM   8755 2HD2 LEU A 565       2.986  21.584 -10.451  1.00  0.690          H  
ATOM   8756 3HD2 LEU A 565       2.246  21.694 -12.060  1.00  0.690          H  
ATOM   8757  N   PHE A 566      -1.528  20.446  -9.812  1.00  0.410          N  
ATOM   8758  CA  PHE A 566      -2.580  19.971  -8.944  1.00  0.410          C  
ATOM   8759  C   PHE A 566      -2.035  19.318  -7.697  1.00  0.380          C  
ATOM   8760  O   PHE A 566      -1.005  18.638  -7.725  1.00  0.340          O  
ATOM   8761  CB  PHE A 566      -3.442  18.968  -9.687  1.00  0.570          C  
ATOM   8762  CG  PHE A 566      -4.094  19.540 -10.869  1.00  0.570          C  
ATOM   8763  CD1 PHE A 566      -3.512  19.400 -12.116  1.00  0.570          C  
ATOM   8764  CD2 PHE A 566      -5.272  20.252 -10.750  1.00  0.570          C  
ATOM   8765  CE1 PHE A 566      -4.099  19.951 -13.219  1.00  0.570          C  
ATOM   8766  CE2 PHE A 566      -5.860  20.813 -11.852  1.00  0.570          C  
ATOM   8767  CZ  PHE A 566      -5.276  20.663 -13.090  1.00  0.570          C  
ATOM   8768  H   PHE A 566      -0.773  19.819 -10.103  1.00  0.490          H  
ATOM   8769  HA  PHE A 566      -3.188  20.819  -8.649  1.00  0.490          H  
ATOM   8770 1HB  PHE A 566      -2.824  18.147 -10.006  1.00  0.690          H  
ATOM   8771 2HB  PHE A 566      -4.191  18.590  -9.030  1.00  0.690          H  
ATOM   8772  HD1 PHE A 566      -2.571  18.844 -12.215  1.00  0.690          H  
ATOM   8773  HD2 PHE A 566      -5.729  20.371  -9.764  1.00  0.690          H  
ATOM   8774  HE1 PHE A 566      -3.626  19.832 -14.202  1.00  0.690          H  
ATOM   8775  HE2 PHE A 566      -6.786  21.380 -11.750  1.00  0.690          H  
ATOM   8776  HZ  PHE A 566      -5.740  21.110 -13.968  1.00  0.690          H  
ATOM   8777  N   LEU A 567      -2.735  19.490  -6.597  1.00  0.400          N  
ATOM   8778  CA  LEU A 567      -2.327  18.829  -5.378  1.00  0.400          C  
ATOM   8779  C   LEU A 567      -3.228  17.647  -5.154  1.00  0.400          C  
ATOM   8780  O   LEU A 567      -4.416  17.839  -4.905  1.00  0.430          O  
ATOM   8781  CB  LEU A 567      -2.460  19.781  -4.184  1.00  0.560          C  
ATOM   8782  CG  LEU A 567      -2.059  19.244  -2.808  1.00  0.560          C  
ATOM   8783  CD1 LEU A 567      -0.556  18.978  -2.795  1.00  0.560          C  
ATOM   8784  CD2 LEU A 567      -2.449  20.234  -1.763  1.00  0.560          C  
ATOM   8785  H   LEU A 567      -3.563  20.088  -6.628  1.00  0.480          H  
ATOM   8786  HA  LEU A 567      -1.305  18.479  -5.486  1.00  0.480          H  
ATOM   8787 1HB  LEU A 567      -1.828  20.626  -4.372  1.00  0.670          H  
ATOM   8788 2HB  LEU A 567      -3.488  20.128  -4.128  1.00  0.670          H  
ATOM   8789  HG  LEU A 567      -2.578  18.306  -2.611  1.00  0.670          H  
ATOM   8790 1HD1 LEU A 567      -0.264  18.604  -1.829  1.00  0.670          H  
ATOM   8791 2HD1 LEU A 567      -0.300  18.254  -3.534  1.00  0.670          H  
ATOM   8792 3HD1 LEU A 567      -0.023  19.906  -2.999  1.00  0.670          H  
ATOM   8793 1HD2 LEU A 567      -2.165  19.863  -0.778  1.00  0.670          H  
ATOM   8794 2HD2 LEU A 567      -1.950  21.167  -1.956  1.00  0.670          H  
ATOM   8795 3HD2 LEU A 567      -3.521  20.384  -1.801  1.00  0.670          H  
ATOM   8796  N   TYR A 568      -2.694  16.440  -5.255  1.00  0.370          N  
ATOM   8797  CA  TYR A 568      -3.528  15.253  -5.107  1.00  0.350          C  
ATOM   8798  C   TYR A 568      -3.508  14.851  -3.675  1.00  0.390          C  
ATOM   8799  O   TYR A 568      -2.465  14.945  -3.034  1.00  0.400          O  
ATOM   8800  CB  TYR A 568      -3.088  14.125  -6.047  1.00  0.500          C  
ATOM   8801  CG  TYR A 568      -3.520  14.375  -7.466  1.00  0.500          C  
ATOM   8802  CD1 TYR A 568      -2.734  15.099  -8.343  1.00  0.500          C  
ATOM   8803  CD2 TYR A 568      -4.751  13.875  -7.877  1.00  0.500          C  
ATOM   8804  CE1 TYR A 568      -3.183  15.333  -9.633  1.00  0.500          C  
ATOM   8805  CE2 TYR A 568      -5.202  14.116  -9.150  1.00  0.500          C  
ATOM   8806  CZ  TYR A 568      -4.426  14.843 -10.030  1.00  0.500          C  
ATOM   8807  OH  TYR A 568      -4.907  15.090 -11.297  1.00  0.500          O  
ATOM   8808  H   TYR A 568      -1.686  16.350  -5.420  1.00  0.440          H  
ATOM   8809  HA  TYR A 568      -4.557  15.504  -5.352  1.00  0.420          H  
ATOM   8810 1HB  TYR A 568      -1.999  14.028  -6.026  1.00  0.600          H  
ATOM   8811 2HB  TYR A 568      -3.514  13.180  -5.719  1.00  0.600          H  
ATOM   8812  HD1 TYR A 568      -1.776  15.490  -8.013  1.00  0.600          H  
ATOM   8813  HD2 TYR A 568      -5.371  13.308  -7.180  1.00  0.600          H  
ATOM   8814  HE1 TYR A 568      -2.575  15.907 -10.330  1.00  0.600          H  
ATOM   8815  HE2 TYR A 568      -6.175  13.738  -9.463  1.00  0.600          H  
ATOM   8816  HH  TYR A 568      -4.208  15.466 -11.865  1.00  0.600          H  
ATOM   8817  N   TYR A 569      -4.639  14.370  -3.168  1.00  0.410          N  
ATOM   8818  CA  TYR A 569      -4.673  13.984  -1.762  1.00  0.420          C  
ATOM   8819  C   TYR A 569      -5.554  12.796  -1.362  1.00  0.410          C  
ATOM   8820  O   TYR A 569      -6.538  12.483  -2.030  1.00  0.420          O  
ATOM   8821  CB  TYR A 569      -5.085  15.205  -0.959  1.00  0.580          C  
ATOM   8822  CG  TYR A 569      -6.405  15.765  -1.408  1.00  0.580          C  
ATOM   8823  CD1 TYR A 569      -7.572  15.220  -0.979  1.00  0.580          C  
ATOM   8824  CD2 TYR A 569      -6.439  16.874  -2.247  1.00  0.580          C  
ATOM   8825  CE1 TYR A 569      -8.745  15.733  -1.378  1.00  0.580          C  
ATOM   8826  CE2 TYR A 569      -7.655  17.389  -2.634  1.00  0.580          C  
ATOM   8827  CZ  TYR A 569      -8.803  16.818  -2.203  1.00  0.580          C  
ATOM   8828  OH  TYR A 569     -10.037  17.330  -2.588  1.00  0.580          O  
ATOM   8829  H   TYR A 569      -5.471  14.315  -3.769  1.00  0.490          H  
ATOM   8830  HA  TYR A 569      -3.664  13.718  -1.505  1.00  0.500          H  
ATOM   8831 1HB  TYR A 569      -5.151  14.944   0.096  1.00  0.700          H  
ATOM   8832 2HB  TYR A 569      -4.343  15.982  -1.068  1.00  0.700          H  
ATOM   8833  HD1 TYR A 569      -7.570  14.357  -0.327  1.00  0.700          H  
ATOM   8834  HD2 TYR A 569      -5.511  17.333  -2.597  1.00  0.700          H  
ATOM   8835  HE1 TYR A 569      -9.630  15.280  -1.045  1.00  0.700          H  
ATOM   8836  HE2 TYR A 569      -7.707  18.241  -3.284  1.00  0.700          H  
ATOM   8837  HH  TYR A 569     -10.769  16.744  -2.266  1.00  0.700          H  
ATOM   8838  N   THR A 570      -5.211  12.186  -0.202  1.00  0.410          N  
ATOM   8839  CA  THR A 570      -5.913  11.009   0.354  1.00  0.400          C  
ATOM   8840  C   THR A 570      -7.049  11.246   1.365  1.00  0.420          C  
ATOM   8841  O   THR A 570      -7.838  10.337   1.635  1.00  0.410          O  
ATOM   8842  CB  THR A 570      -4.926  10.088   1.100  1.00  0.560          C  
ATOM   8843  OG1 THR A 570      -4.399  10.794   2.218  1.00  0.560          O  
ATOM   8844  CG2 THR A 570      -3.783   9.679   0.208  1.00  0.560          C  
ATOM   8845  H   THR A 570      -4.356  12.517   0.264  1.00  0.490          H  
ATOM   8846  HA  THR A 570      -6.331  10.461  -0.489  1.00  0.480          H  
ATOM   8847  HB  THR A 570      -5.457   9.195   1.446  1.00  0.680          H  
ATOM   8848  HG1 THR A 570      -3.983  10.161   2.819  1.00  0.680          H  
ATOM   8849 1HG2 THR A 570      -3.100   9.033   0.761  1.00  0.680          H  
ATOM   8850 2HG2 THR A 570      -4.179   9.142  -0.646  1.00  0.680          H  
ATOM   8851 3HG2 THR A 570      -3.242  10.563  -0.127  1.00  0.680          H  
ATOM   8852  N   VAL A 571      -7.196  12.450   1.899  1.00  0.450          N  
ATOM   8853  CA  VAL A 571      -8.221  12.669   2.929  1.00  0.470          C  
ATOM   8854  C   VAL A 571      -9.672  12.377   2.532  1.00  0.480          C  
ATOM   8855  O   VAL A 571     -10.491  12.113   3.412  1.00  0.490          O  
ATOM   8856  CB  VAL A 571      -8.115  14.089   3.533  1.00  0.650          C  
ATOM   8857  CG1 VAL A 571      -6.836  14.210   4.291  1.00  0.650          C  
ATOM   8858  CG2 VAL A 571      -8.115  15.157   2.457  1.00  0.650          C  
ATOM   8859  H   VAL A 571      -6.526  13.166   1.669  1.00  0.540          H  
ATOM   8860  HA  VAL A 571      -7.986  11.992   3.745  1.00  0.560          H  
ATOM   8861  HB  VAL A 571      -8.952  14.250   4.198  1.00  0.780          H  
ATOM   8862 1HG1 VAL A 571      -6.753  15.203   4.723  1.00  0.780          H  
ATOM   8863 2HG1 VAL A 571      -6.827  13.475   5.079  1.00  0.780          H  
ATOM   8864 3HG1 VAL A 571      -6.027  14.038   3.635  1.00  0.780          H  
ATOM   8865 1HG2 VAL A 571      -8.041  16.144   2.928  1.00  0.780          H  
ATOM   8866 2HG2 VAL A 571      -7.273  15.013   1.811  1.00  0.780          H  
ATOM   8867 3HG2 VAL A 571      -9.019  15.113   1.889  1.00  0.780          H  
ATOM   8868  N   GLU A 572      -9.994  12.440   1.241  1.00  0.500          N  
ATOM   8869  CA  GLU A 572     -11.335  12.156   0.750  1.00  0.510          C  
ATOM   8870  C   GLU A 572     -11.514  10.734   0.187  1.00  0.490          C  
ATOM   8871  O   GLU A 572     -12.560  10.430  -0.390  1.00  0.500          O  
ATOM   8872  CB  GLU A 572     -11.719  13.216  -0.281  1.00  0.710          C  
ATOM   8873  CG  GLU A 572     -11.820  14.592   0.345  1.00  0.710          C  
ATOM   8874  CD  GLU A 572     -12.159  15.720  -0.576  1.00  0.710          C  
ATOM   8875  OE1 GLU A 572     -12.029  15.585  -1.760  1.00  0.710          O  
ATOM   8876  OE2 GLU A 572     -12.533  16.743  -0.073  1.00  0.710          O  
ATOM   8877  H   GLU A 572      -9.292  12.703   0.565  1.00  0.600          H  
ATOM   8878  HA  GLU A 572     -12.022  12.254   1.590  1.00  0.610          H  
ATOM   8879 1HB  GLU A 572     -10.964  13.245  -1.065  1.00  0.850          H  
ATOM   8880 2HB  GLU A 572     -12.677  12.968  -0.740  1.00  0.850          H  
ATOM   8881 1HG  GLU A 572     -12.522  14.542   1.127  1.00  0.850          H  
ATOM   8882 2HG  GLU A 572     -10.885  14.812   0.802  1.00  0.850          H  
ATOM   8883  N   ASN A 573     -10.500   9.878   0.325  1.00  0.460          N  
ATOM   8884  CA  ASN A 573     -10.578   8.509  -0.176  1.00  0.440          C  
ATOM   8885  C   ASN A 573     -11.524   7.673   0.682  1.00  0.460          C  
ATOM   8886  O   ASN A 573     -11.832   8.027   1.819  1.00  0.470          O  
ATOM   8887  CB  ASN A 573      -9.214   7.824  -0.233  1.00  0.620          C  
ATOM   8888  CG  ASN A 573      -8.262   8.368  -1.267  1.00  0.620          C  
ATOM   8889  OD1 ASN A 573      -8.562   9.286  -2.045  1.00  0.620          O  
ATOM   8890  ND2 ASN A 573      -7.103   7.764  -1.315  1.00  0.620          N  
ATOM   8891  H   ASN A 573      -9.650  10.177   0.811  1.00  0.550          H  
ATOM   8892  HA  ASN A 573     -10.994   8.534  -1.184  1.00  0.530          H  
ATOM   8893 1HB  ASN A 573      -8.718   7.926   0.726  1.00  0.750          H  
ATOM   8894 2HB  ASN A 573      -9.345   6.754  -0.408  1.00  0.750          H  
ATOM   8895 1HD2 ASN A 573      -6.393   8.046  -1.990  1.00  0.750          H  
ATOM   8896 2HD2 ASN A 573      -6.905   6.981  -0.701  1.00  0.750          H  
ATOM   8897  N   SER A 574     -12.016   6.577   0.130  1.00  0.480          N  
ATOM   8898  CA  SER A 574     -12.814   5.629   0.898  1.00  0.500          C  
ATOM   8899  C   SER A 574     -11.968   4.520   1.484  1.00  0.490          C  
ATOM   8900  O   SER A 574     -10.900   4.189   0.969  1.00  0.490          O  
ATOM   8901  CB  SER A 574     -13.913   4.987   0.107  1.00  0.690          C  
ATOM   8902  OG  SER A 574     -14.487   3.948   0.872  1.00  0.690          O  
ATOM   8903  H   SER A 574     -11.774   6.354  -0.823  1.00  0.580          H  
ATOM   8904  HA  SER A 574     -13.277   6.170   1.725  1.00  0.600          H  
ATOM   8905 1HB  SER A 574     -14.674   5.725  -0.131  1.00  0.830          H  
ATOM   8906 2HB  SER A 574     -13.517   4.589  -0.826  1.00  0.830          H  
ATOM   8907  HG  SER A 574     -15.271   3.670   0.383  1.00  0.830          H  
ATOM   8908  N   ARG A 575     -12.467   3.927   2.563  1.00  0.490          N  
ATOM   8909  CA  ARG A 575     -11.858   2.760   3.211  1.00  0.470          C  
ATOM   8910  C   ARG A 575     -11.841   1.545   2.264  1.00  0.450          C  
ATOM   8911  O   ARG A 575     -11.110   0.575   2.475  1.00  0.420          O  
ATOM   8912  CB  ARG A 575     -12.620   2.408   4.473  1.00  0.670          C  
ATOM   8913  CG  ARG A 575     -13.994   1.849   4.228  1.00  0.670          C  
ATOM   8914  CD  ARG A 575     -14.769   1.724   5.460  1.00  0.670          C  
ATOM   8915  NE  ARG A 575     -16.010   1.000   5.236  1.00  0.670          N  
ATOM   8916  CZ  ARG A 575     -17.161   1.489   4.731  1.00  0.670          C  
ATOM   8917  NH1 ARG A 575     -17.268   2.753   4.345  1.00  0.670          N  
ATOM   8918  NH2 ARG A 575     -18.200   0.678   4.620  1.00  0.670          N  
ATOM   8919  H   ARG A 575     -13.339   4.294   2.923  1.00  0.590          H  
ATOM   8920  HA  ARG A 575     -10.832   3.009   3.475  1.00  0.560          H  
ATOM   8921 1HB  ARG A 575     -12.061   1.658   5.037  1.00  0.800          H  
ATOM   8922 2HB  ARG A 575     -12.717   3.290   5.105  1.00  0.800          H  
ATOM   8923 1HG  ARG A 575     -14.531   2.506   3.551  1.00  0.800          H  
ATOM   8924 2HG  ARG A 575     -13.918   0.867   3.783  1.00  0.800          H  
ATOM   8925 1HD  ARG A 575     -14.184   1.172   6.200  1.00  0.800          H  
ATOM   8926 2HD  ARG A 575     -15.007   2.712   5.855  1.00  0.800          H  
ATOM   8927  HE  ARG A 575     -16.004   0.011   5.532  1.00  0.800          H  
ATOM   8928 1HH1 ARG A 575     -16.479   3.387   4.413  1.00  0.800          H  
ATOM   8929 2HH1 ARG A 575     -18.140   3.100   3.974  1.00  0.800          H  
ATOM   8930 1HH2 ARG A 575     -18.126  -0.293   4.916  1.00  0.800          H  
ATOM   8931 2HH2 ARG A 575     -19.066   1.016   4.242  1.00  0.800          H  
ATOM   8932  N   VAL A 576     -12.699   1.592   1.245  1.00  0.490          N  
ATOM   8933  CA  VAL A 576     -12.809   0.551   0.241  1.00  0.490          C  
ATOM   8934  C   VAL A 576     -11.945   0.951  -0.954  1.00  0.480          C  
ATOM   8935  O   VAL A 576     -12.217   1.961  -1.621  1.00  0.490          O  
ATOM   8936  CB  VAL A 576     -14.279   0.407  -0.208  1.00  0.690          C  
ATOM   8937  CG1 VAL A 576     -14.410  -0.656  -1.282  1.00  0.690          C  
ATOM   8938  CG2 VAL A 576     -15.161   0.071   0.994  1.00  0.690          C  
ATOM   8939  H   VAL A 576     -13.266   2.431   1.156  1.00  0.590          H  
ATOM   8940  HA  VAL A 576     -12.448  -0.392   0.654  1.00  0.590          H  
ATOM   8941  HB  VAL A 576     -14.599   1.345  -0.637  1.00  0.820          H  
ATOM   8942 1HG1 VAL A 576     -15.449  -0.724  -1.599  1.00  0.820          H  
ATOM   8943 2HG1 VAL A 576     -13.792  -0.399  -2.149  1.00  0.820          H  
ATOM   8944 3HG1 VAL A 576     -14.089  -1.619  -0.884  1.00  0.820          H  
ATOM   8945 1HG2 VAL A 576     -16.198  -0.011   0.670  1.00  0.820          H  
ATOM   8946 2HG2 VAL A 576     -14.839  -0.870   1.423  1.00  0.820          H  
ATOM   8947 3HG2 VAL A 576     -15.083   0.850   1.732  1.00  0.820          H  
ATOM   8948  N   TYR A 577     -10.920   0.159  -1.242  1.00  0.490          N  
ATOM   8949  CA  TYR A 577     -10.015   0.542  -2.306  1.00  0.480          C  
ATOM   8950  C   TYR A 577     -10.710   0.649  -3.643  1.00  0.510          C  
ATOM   8951  O   TYR A 577     -11.500  -0.212  -4.030  1.00  0.570          O  
ATOM   8952  CB  TYR A 577      -8.832  -0.422  -2.445  1.00  0.680          C  
ATOM   8953  CG  TYR A 577      -7.761  -0.340  -1.368  1.00  0.680          C  
ATOM   8954  CD1 TYR A 577      -7.326  -1.490  -0.713  1.00  0.680          C  
ATOM   8955  CD2 TYR A 577      -7.194   0.878  -1.044  1.00  0.680          C  
ATOM   8956  CE1 TYR A 577      -6.313  -1.402   0.237  1.00  0.680          C  
ATOM   8957  CE2 TYR A 577      -6.211   0.942  -0.100  1.00  0.680          C  
ATOM   8958  CZ  TYR A 577      -5.760  -0.172   0.526  1.00  0.680          C  
ATOM   8959  OH  TYR A 577      -4.757  -0.022   1.442  1.00  0.680          O  
ATOM   8960  H   TYR A 577     -10.752  -0.666  -0.686  1.00  0.590          H  
ATOM   8961  HA  TYR A 577      -9.630   1.531  -2.071  1.00  0.580          H  
ATOM   8962 1HB  TYR A 577      -9.204  -1.445  -2.477  1.00  0.810          H  
ATOM   8963 2HB  TYR A 577      -8.343  -0.233  -3.399  1.00  0.810          H  
ATOM   8964  HD1 TYR A 577      -7.764  -2.457  -0.959  1.00  0.810          H  
ATOM   8965  HD2 TYR A 577      -7.507   1.796  -1.538  1.00  0.810          H  
ATOM   8966  HE1 TYR A 577      -5.958  -2.288   0.737  1.00  0.810          H  
ATOM   8967  HE2 TYR A 577      -5.765   1.900   0.144  1.00  0.810          H  
ATOM   8968  HH  TYR A 577      -4.383  -0.877   1.714  1.00  0.810          H  
ATOM   8969  N   HIS A 578     -10.346   1.705  -4.367  1.00  0.500          N  
ATOM   8970  CA  HIS A 578     -10.792   2.027  -5.719  1.00  0.560          C  
ATOM   8971  C   HIS A 578     -12.271   2.432  -5.811  1.00  0.500          C  
ATOM   8972  O   HIS A 578     -12.784   2.612  -6.915  1.00  0.500          O  
ATOM   8973  CB  HIS A 578     -10.617   0.800  -6.634  1.00  0.760          C  
ATOM   8974  CG  HIS A 578      -9.291   0.047  -6.500  1.00  0.760          C  
ATOM   8975  ND1 HIS A 578      -8.054   0.581  -6.833  1.00  0.760          N  
ATOM   8976  CD2 HIS A 578      -9.054  -1.217  -6.068  1.00  0.760          C  
ATOM   8977  CE1 HIS A 578      -7.122  -0.337  -6.611  1.00  0.760          C  
ATOM   8978  NE2 HIS A 578      -7.705  -1.429  -6.144  1.00  0.760          N  
ATOM   8979  H   HIS A 578      -9.691   2.351  -3.951  1.00  0.600          H  
ATOM   8980  HA  HIS A 578     -10.190   2.849  -6.109  1.00  0.670          H  
ATOM   8981 1HB  HIS A 578     -11.433   0.097  -6.470  1.00  0.910          H  
ATOM   8982 2HB  HIS A 578     -10.694   1.128  -7.668  1.00  0.910          H  
ATOM   8983  HD1 HIS A 578      -7.772   1.572  -6.785  1.00  0.910          H  
ATOM   8984  HD2 HIS A 578      -9.714  -2.006  -5.705  1.00  0.910          H  
ATOM   8985  HE1 HIS A 578      -6.073  -0.115  -6.811  1.00  0.910          H  
ATOM   8986  N   LEU A 579     -12.950   2.623  -4.677  1.00  0.470          N  
ATOM   8987  CA  LEU A 579     -14.356   3.017  -4.719  1.00  0.460          C  
ATOM   8988  C   LEU A 579     -14.557   4.471  -5.155  1.00  0.450          C  
ATOM   8989  O   LEU A 579     -15.502   4.786  -5.880  1.00  0.430          O  
ATOM   8990  CB  LEU A 579     -15.011   2.759  -3.351  1.00  0.650          C  
ATOM   8991  CG  LEU A 579     -16.550   3.048  -3.206  1.00  0.650          C  
ATOM   8992  CD1 LEU A 579     -17.355   2.205  -4.201  1.00  0.650          C  
ATOM   8993  CD2 LEU A 579     -16.980   2.714  -1.776  1.00  0.650          C  
ATOM   8994  H   LEU A 579     -12.505   2.440  -3.771  1.00  0.560          H  
ATOM   8995  HA  LEU A 579     -14.840   2.378  -5.452  1.00  0.550          H  
ATOM   8996 1HB  LEU A 579     -14.847   1.717  -3.102  1.00  0.780          H  
ATOM   8997 2HB  LEU A 579     -14.490   3.359  -2.612  1.00  0.780          H  
ATOM   8998  HG  LEU A 579     -16.746   4.109  -3.409  1.00  0.780          H  
ATOM   8999 1HD1 LEU A 579     -18.416   2.420  -4.075  1.00  0.780          H  
ATOM   9000 2HD1 LEU A 579     -17.069   2.449  -5.222  1.00  0.780          H  
ATOM   9001 3HD1 LEU A 579     -17.175   1.147  -4.015  1.00  0.780          H  
ATOM   9002 1HD2 LEU A 579     -18.044   2.921  -1.659  1.00  0.780          H  
ATOM   9003 2HD2 LEU A 579     -16.795   1.661  -1.571  1.00  0.780          H  
ATOM   9004 3HD2 LEU A 579     -16.420   3.324  -1.086  1.00  0.780          H  
ATOM   9005  N   GLU A 580     -13.693   5.355  -4.673  1.00  0.480          N  
ATOM   9006  CA  GLU A 580     -13.791   6.784  -4.954  1.00  0.470          C  
ATOM   9007  C   GLU A 580     -12.875   7.207  -6.090  1.00  0.430          C  
ATOM   9008  O   GLU A 580     -11.860   6.558  -6.356  1.00  0.550          O  
ATOM   9009  CB  GLU A 580     -13.460   7.607  -3.706  1.00  0.660          C  
ATOM   9010  CG  GLU A 580     -14.415   7.403  -2.550  1.00  0.660          C  
ATOM   9011  CD  GLU A 580     -15.780   7.964  -2.818  1.00  0.660          C  
ATOM   9012  OE1 GLU A 580     -15.876   8.957  -3.510  1.00  0.660          O  
ATOM   9013  OE2 GLU A 580     -16.733   7.426  -2.318  1.00  0.660          O  
ATOM   9014  H   GLU A 580     -12.932   5.001  -4.120  1.00  0.580          H  
ATOM   9015  HA  GLU A 580     -14.817   7.008  -5.250  1.00  0.560          H  
ATOM   9016 1HB  GLU A 580     -12.459   7.351  -3.359  1.00  0.790          H  
ATOM   9017 2HB  GLU A 580     -13.450   8.670  -3.958  1.00  0.790          H  
ATOM   9018 1HG  GLU A 580     -14.513   6.339  -2.383  1.00  0.790          H  
ATOM   9019 2HG  GLU A 580     -14.000   7.864  -1.650  1.00  0.790          H  
ATOM   9020  N   GLU A 581     -13.234   8.320  -6.718  1.00  0.340          N  
ATOM   9021  CA  GLU A 581     -12.473   8.967  -7.779  1.00  0.320          C  
ATOM   9022  C   GLU A 581     -11.294   9.721  -7.156  1.00  0.290          C  
ATOM   9023  O   GLU A 581     -11.377  10.084  -5.983  1.00  0.330          O  
ATOM   9024  CB  GLU A 581     -13.416   9.917  -8.531  1.00  0.460          C  
ATOM   9025  CG  GLU A 581     -14.529   9.206  -9.290  1.00  0.460          C  
ATOM   9026  CD  GLU A 581     -15.433  10.150 -10.039  1.00  0.460          C  
ATOM   9027  OE1 GLU A 581     -15.240  11.338  -9.930  1.00  0.460          O  
ATOM   9028  OE2 GLU A 581     -16.316   9.682 -10.719  1.00  0.460          O  
ATOM   9029  H   GLU A 581     -14.103   8.750  -6.426  1.00  0.410          H  
ATOM   9030  HA  GLU A 581     -12.104   8.199  -8.456  1.00  0.380          H  
ATOM   9031 1HB  GLU A 581     -13.893  10.578  -7.807  1.00  0.550          H  
ATOM   9032 2HB  GLU A 581     -12.878  10.552  -9.220  1.00  0.550          H  
ATOM   9033 1HG  GLU A 581     -14.078   8.514 -10.000  1.00  0.550          H  
ATOM   9034 2HG  GLU A 581     -15.122   8.622  -8.587  1.00  0.550          H  
ATOM   9035  N   PRO A 582     -10.178   9.947  -7.877  1.00  0.300          N  
ATOM   9036  CA  PRO A 582      -9.035  10.695  -7.391  1.00  0.310          C  
ATOM   9037  C   PRO A 582      -9.464  12.132  -7.176  1.00  0.340          C  
ATOM   9038  O   PRO A 582     -10.251  12.657  -7.966  1.00  0.500          O  
ATOM   9039  CB  PRO A 582      -8.015  10.551  -8.527  1.00  0.460          C  
ATOM   9040  CG  PRO A 582      -8.851  10.292  -9.769  1.00  0.460          C  
ATOM   9041  CD  PRO A 582     -10.070   9.521  -9.290  1.00  0.460          C  
ATOM   9042  HA  PRO A 582      -8.671  10.244  -6.454  1.00  0.370          H  
ATOM   9043 1HB  PRO A 582      -7.413  11.469  -8.605  1.00  0.560          H  
ATOM   9044 2HB  PRO A 582      -7.317   9.731  -8.307  1.00  0.560          H  
ATOM   9045 1HG  PRO A 582      -9.124  11.250 -10.242  1.00  0.560          H  
ATOM   9046 2HG  PRO A 582      -8.261   9.727 -10.509  1.00  0.560          H  
ATOM   9047 1HD  PRO A 582     -10.921   9.844  -9.877  1.00  0.560          H  
ATOM   9048 2HD  PRO A 582      -9.905   8.458  -9.375  1.00  0.560          H  
ATOM   9049  N   LYS A 583      -8.897  12.790  -6.173  1.00  0.320          N  
ATOM   9050  CA  LYS A 583      -9.249  14.176  -5.891  1.00  0.490          C  
ATOM   9051  C   LYS A 583      -8.017  15.063  -5.824  1.00  0.450          C  
ATOM   9052  O   LYS A 583      -6.947  14.612  -5.394  1.00  0.380          O  
ATOM   9053  CB  LYS A 583      -9.976  14.243  -4.544  1.00  0.620          C  
ATOM   9054  CG  LYS A 583     -11.254  13.385  -4.413  1.00  0.620          C  
ATOM   9055  CD  LYS A 583     -12.415  13.887  -5.254  1.00  0.620          C  
ATOM   9056  CE  LYS A 583     -13.659  13.028  -5.021  1.00  0.620          C  
ATOM   9057  NZ  LYS A 583     -14.820  13.491  -5.828  1.00  0.620          N  
ATOM   9058  H   LYS A 583      -8.240  12.312  -5.570  1.00  0.380          H  
ATOM   9059  HA  LYS A 583      -9.889  14.553  -6.688  1.00  0.590          H  
ATOM   9060 1HB  LYS A 583      -9.293  13.930  -3.752  1.00  0.740          H  
ATOM   9061 2HB  LYS A 583     -10.257  15.274  -4.337  1.00  0.740          H  
ATOM   9062 1HG  LYS A 583     -11.034  12.353  -4.691  1.00  0.740          H  
ATOM   9063 2HG  LYS A 583     -11.565  13.392  -3.373  1.00  0.740          H  
ATOM   9064 1HD  LYS A 583     -12.635  14.923  -4.990  1.00  0.740          H  
ATOM   9065 2HD  LYS A 583     -12.154  13.836  -6.311  1.00  0.740          H  
ATOM   9066 1HE  LYS A 583     -13.424  11.998  -5.301  1.00  0.740          H  
ATOM   9067 2HE  LYS A 583     -13.928  13.055  -3.962  1.00  0.740          H  
ATOM   9068 1HZ  LYS A 583     -15.613  12.882  -5.654  1.00  0.740          H  
ATOM   9069 2HZ  LYS A 583     -15.056  14.439  -5.573  1.00  0.740          H  
ATOM   9070 3HZ  LYS A 583     -14.572  13.456  -6.807  1.00  0.740          H  
ATOM   9071  N   CYS A 584      -8.185  16.330  -6.229  1.00  0.530          N  
ATOM   9072  CA  CYS A 584      -7.104  17.300  -6.152  1.00  0.500          C  
ATOM   9073  C   CYS A 584      -7.554  18.746  -6.107  1.00  0.520          C  
ATOM   9074  O   CYS A 584      -8.688  19.075  -6.465  1.00  0.540          O  
ATOM   9075  CB  CYS A 584      -6.180  17.166  -7.351  1.00  0.710          C  
ATOM   9076  SG  CYS A 584      -6.942  17.487  -8.938  1.00  0.710          S  
ATOM   9077  H   CYS A 584      -9.085  16.626  -6.582  1.00  0.640          H  
ATOM   9078  HA  CYS A 584      -6.550  17.084  -5.250  1.00  0.600          H  
ATOM   9079 1HB  CYS A 584      -5.353  17.848  -7.239  1.00  0.850          H  
ATOM   9080 2HB  CYS A 584      -5.789  16.208  -7.359  1.00  0.850          H  
ATOM   9081  HG  CYS A 584      -5.919  17.058  -9.676  1.00  0.850          H  
ATOM   9082  N   LEU A 585      -6.625  19.616  -5.728  1.00  0.490          N  
ATOM   9083  CA  LEU A 585      -6.860  21.051  -5.750  1.00  0.490          C  
ATOM   9084  C   LEU A 585      -6.025  21.672  -6.846  1.00  0.500          C  
ATOM   9085  O   LEU A 585      -4.892  21.249  -7.073  1.00  0.490          O  
ATOM   9086  CB  LEU A 585      -6.418  21.707  -4.435  1.00  0.690          C  
ATOM   9087  CG  LEU A 585      -6.971  21.120  -3.142  1.00  0.690          C  
ATOM   9088  CD1 LEU A 585      -6.402  21.897  -1.986  1.00  0.690          C  
ATOM   9089  CD2 LEU A 585      -8.483  21.131  -3.143  1.00  0.690          C  
ATOM   9090  H   LEU A 585      -5.733  19.225  -5.411  1.00  0.590          H  
ATOM   9091  HA  LEU A 585      -7.908  21.251  -5.960  1.00  0.590          H  
ATOM   9092 1HB  LEU A 585      -5.335  21.662  -4.381  1.00  0.820          H  
ATOM   9093 2HB  LEU A 585      -6.702  22.761  -4.472  1.00  0.820          H  
ATOM   9094  HG  LEU A 585      -6.622  20.106  -3.044  1.00  0.820          H  
ATOM   9095 1HD1 LEU A 585      -6.759  21.475  -1.052  1.00  0.820          H  
ATOM   9096 2HD1 LEU A 585      -5.321  21.846  -2.018  1.00  0.820          H  
ATOM   9097 3HD1 LEU A 585      -6.713  22.930  -2.056  1.00  0.820          H  
ATOM   9098 1HD2 LEU A 585      -8.836  20.692  -2.217  1.00  0.820          H  
ATOM   9099 2HD2 LEU A 585      -8.840  22.154  -3.229  1.00  0.820          H  
ATOM   9100 3HD2 LEU A 585      -8.864  20.540  -3.975  1.00  0.820          H  
ATOM   9101  N   GLU A 586      -6.513  22.713  -7.507  1.00  0.510          N  
ATOM   9102  CA  GLU A 586      -5.618  23.366  -8.457  1.00  0.510          C  
ATOM   9103  C   GLU A 586      -4.706  24.303  -7.684  1.00  0.520          C  
ATOM   9104  O   GLU A 586      -5.157  25.057  -6.820  1.00  0.550          O  
ATOM   9105  CB  GLU A 586      -6.362  24.110  -9.561  1.00  0.710          C  
ATOM   9106  CG  GLU A 586      -5.413  24.680 -10.630  1.00  0.710          C  
ATOM   9107  CD  GLU A 586      -6.103  25.323 -11.771  1.00  0.710          C  
ATOM   9108  OE1 GLU A 586      -7.308  25.324 -11.792  1.00  0.710          O  
ATOM   9109  OE2 GLU A 586      -5.424  25.834 -12.639  1.00  0.710          O  
ATOM   9110  H   GLU A 586      -7.454  23.054  -7.344  1.00  0.610          H  
ATOM   9111  HA  GLU A 586      -4.989  22.615  -8.936  1.00  0.610          H  
ATOM   9112 1HB  GLU A 586      -7.065  23.439 -10.050  1.00  0.860          H  
ATOM   9113 2HB  GLU A 586      -6.929  24.938  -9.133  1.00  0.860          H  
ATOM   9114 1HG  GLU A 586      -4.763  25.426 -10.168  1.00  0.860          H  
ATOM   9115 2HG  GLU A 586      -4.778  23.871 -11.001  1.00  0.860          H  
ATOM   9116  N   ILE A 587      -3.422  24.225  -7.981  1.00  0.500          N  
ATOM   9117  CA  ILE A 587      -2.405  25.054  -7.356  1.00  0.520          C  
ATOM   9118  C   ILE A 587      -1.887  26.049  -8.376  1.00  0.550          C  
ATOM   9119  O   ILE A 587      -1.466  25.688  -9.473  1.00  0.510          O  
ATOM   9120  CB  ILE A 587      -1.268  24.183  -6.775  1.00  0.720          C  
ATOM   9121  CG1 ILE A 587      -1.858  23.127  -5.751  1.00  0.720          C  
ATOM   9122  CG2 ILE A 587      -0.144  25.045  -6.138  1.00  0.720          C  
ATOM   9123  CD1 ILE A 587      -2.596  23.670  -4.513  1.00  0.720          C  
ATOM   9124  H   ILE A 587      -3.147  23.562  -8.709  1.00  0.600          H  
ATOM   9125  HA  ILE A 587      -2.856  25.625  -6.550  1.00  0.620          H  
ATOM   9126  HB  ILE A 587      -0.842  23.604  -7.585  1.00  0.860          H  
ATOM   9127 1HG1 ILE A 587      -2.548  22.481  -6.294  1.00  0.860          H  
ATOM   9128 2HG1 ILE A 587      -1.048  22.532  -5.395  1.00  0.860          H  
ATOM   9129 1HG2 ILE A 587       0.644  24.390  -5.772  1.00  0.860          H  
ATOM   9130 2HG2 ILE A 587       0.272  25.720  -6.889  1.00  0.860          H  
ATOM   9131 3HG2 ILE A 587      -0.538  25.635  -5.310  1.00  0.860          H  
ATOM   9132 1HD1 ILE A 587      -2.938  22.836  -3.904  1.00  0.860          H  
ATOM   9133 2HD1 ILE A 587      -1.929  24.291  -3.918  1.00  0.860          H  
ATOM   9134 3HD1 ILE A 587      -3.460  24.256  -4.817  1.00  0.860          H  
ATOM   9135  N   TYR A 588      -1.912  27.307  -8.011  1.00  0.610          N  
ATOM   9136  CA  TYR A 588      -1.532  28.340  -8.945  1.00  0.650          C  
ATOM   9137  C   TYR A 588      -0.035  28.670  -8.809  1.00  0.630          C  
ATOM   9138  O   TYR A 588       0.493  28.606  -7.699  1.00  0.590          O  
ATOM   9139  CB  TYR A 588      -2.455  29.515  -8.693  1.00  0.890          C  
ATOM   9140  CG  TYR A 588      -3.867  29.082  -8.938  1.00  0.890          C  
ATOM   9141  CD1 TYR A 588      -4.646  28.674  -7.863  1.00  0.890          C  
ATOM   9142  CD2 TYR A 588      -4.375  29.030 -10.219  1.00  0.890          C  
ATOM   9143  CE1 TYR A 588      -5.926  28.223  -8.068  1.00  0.890          C  
ATOM   9144  CE2 TYR A 588      -5.664  28.577 -10.424  1.00  0.890          C  
ATOM   9145  CZ  TYR A 588      -6.437  28.175  -9.352  1.00  0.890          C  
ATOM   9146  OH  TYR A 588      -7.721  27.716  -9.554  1.00  0.890          O  
ATOM   9147  H   TYR A 588      -2.275  27.530  -7.092  1.00  0.730          H  
ATOM   9148  HA  TYR A 588      -1.747  27.961  -9.935  1.00  0.780          H  
ATOM   9149 1HB  TYR A 588      -2.357  29.883  -7.668  1.00  1.070          H  
ATOM   9150 2HB  TYR A 588      -2.232  30.310  -9.374  1.00  1.070          H  
ATOM   9151  HD1 TYR A 588      -4.242  28.702  -6.851  1.00  1.070          H  
ATOM   9152  HD2 TYR A 588      -3.762  29.336 -11.067  1.00  1.070          H  
ATOM   9153  HE1 TYR A 588      -6.531  27.898  -7.222  1.00  1.070          H  
ATOM   9154  HE2 TYR A 588      -6.071  28.526 -11.436  1.00  1.070          H  
ATOM   9155  HH  TYR A 588      -7.908  27.683 -10.502  1.00  1.070          H  
ATOM   9156  N   PRO A 589       0.670  29.070  -9.891  1.00  0.670          N  
ATOM   9157  CA  PRO A 589       2.089  29.432  -9.905  1.00  0.670          C  
ATOM   9158  C   PRO A 589       2.520  30.392  -8.789  1.00  0.660          C  
ATOM   9159  O   PRO A 589       3.629  30.273  -8.274  1.00  0.660          O  
ATOM   9160  CB  PRO A 589       2.224  30.108 -11.273  1.00  1.010          C  
ATOM   9161  CG  PRO A 589       1.200  29.414 -12.138  1.00  1.010          C  
ATOM   9162  CD  PRO A 589       0.016  29.176 -11.226  1.00  1.010          C  
ATOM   9163  HA  PRO A 589       2.689  28.512  -9.872  1.00  0.800          H  
ATOM   9164 1HB  PRO A 589       2.040  31.191 -11.177  1.00  1.210          H  
ATOM   9165 2HB  PRO A 589       3.251  29.991 -11.649  1.00  1.210          H  
ATOM   9166 1HG  PRO A 589       0.946  30.049 -13.002  1.00  1.210          H  
ATOM   9167 2HG  PRO A 589       1.618  28.479 -12.543  1.00  1.210          H  
ATOM   9168 1HD  PRO A 589      -0.693  30.019 -11.259  1.00  1.210          H  
ATOM   9169 2HD  PRO A 589      -0.432  28.226 -11.543  1.00  1.210          H  
ATOM   9170  N   GLN A 590       1.642  31.325  -8.401  1.00  0.700          N  
ATOM   9171  CA  GLN A 590       1.902  32.311  -7.336  1.00  0.730          C  
ATOM   9172  C   GLN A 590       1.798  31.735  -5.912  1.00  0.670          C  
ATOM   9173  O   GLN A 590       2.071  32.412  -4.910  1.00  0.710          O  
ATOM   9174  CB  GLN A 590       0.966  33.517  -7.498  1.00  1.010          C  
ATOM   9175  CG  GLN A 590      -0.512  33.261  -7.281  1.00  1.010          C  
ATOM   9176  CD  GLN A 590      -1.213  32.840  -8.529  1.00  1.010          C  
ATOM   9177  OE1 GLN A 590      -0.622  32.193  -9.405  1.00  1.010          O  
ATOM   9178  NE2 GLN A 590      -2.479  33.189  -8.640  1.00  1.010          N  
ATOM   9179  H   GLN A 590       0.755  31.412  -8.890  1.00  0.840          H  
ATOM   9180  HA  GLN A 590       2.922  32.679  -7.465  1.00  0.880          H  
ATOM   9181 1HB  GLN A 590       1.242  34.263  -6.777  1.00  1.210          H  
ATOM   9182 2HB  GLN A 590       1.104  33.959  -8.484  1.00  1.210          H  
ATOM   9183 1HG  GLN A 590      -0.636  32.487  -6.566  1.00  1.210          H  
ATOM   9184 2HG  GLN A 590      -0.980  34.178  -6.914  1.00  1.210          H  
ATOM   9185 1HE2 GLN A 590      -3.004  32.938  -9.453  1.00  1.210          H  
ATOM   9186 2HE2 GLN A 590      -2.924  33.714  -7.904  1.00  1.210          H  
ATOM   9187  N   GLN A 591       1.319  30.494  -5.824  1.00  0.640          N  
ATOM   9188  CA  GLN A 591       1.139  29.736  -4.590  1.00  0.610          C  
ATOM   9189  C   GLN A 591       1.976  28.464  -4.608  1.00  0.590          C  
ATOM   9190  O   GLN A 591       2.234  27.868  -3.562  1.00  0.570          O  
ATOM   9191  CB  GLN A 591      -0.335  29.383  -4.358  1.00  0.870          C  
ATOM   9192  CG  GLN A 591      -1.237  30.575  -4.058  1.00  0.870          C  
ATOM   9193  CD  GLN A 591      -2.709  30.198  -3.927  1.00  0.870          C  
ATOM   9194  OE1 GLN A 591      -3.047  29.015  -3.780  1.00  0.870          O  
ATOM   9195  NE2 GLN A 591      -3.593  31.200  -3.983  1.00  0.870          N  
ATOM   9196  H   GLN A 591       1.097  30.010  -6.689  1.00  0.770          H  
ATOM   9197  HA  GLN A 591       1.479  30.347  -3.756  1.00  0.730          H  
ATOM   9198 1HB  GLN A 591      -0.723  28.891  -5.252  1.00  1.040          H  
ATOM   9199 2HB  GLN A 591      -0.415  28.679  -3.546  1.00  1.040          H  
ATOM   9200 1HG  GLN A 591      -0.920  31.002  -3.107  1.00  1.040          H  
ATOM   9201 2HG  GLN A 591      -1.147  31.303  -4.831  1.00  1.040          H  
ATOM   9202 1HE2 GLN A 591      -4.571  31.002  -3.909  1.00  1.040          H  
ATOM   9203 2HE2 GLN A 591      -3.282  32.185  -4.119  1.00  1.040          H  
ATOM   9204  N   ALA A 592       2.406  28.044  -5.793  1.00  0.590          N  
ATOM   9205  CA  ALA A 592       3.148  26.808  -5.945  1.00  0.560          C  
ATOM   9206  C   ALA A 592       4.427  26.774  -5.120  1.00  0.560          C  
ATOM   9207  O   ALA A 592       4.761  25.717  -4.586  1.00  0.530          O  
ATOM   9208  CB  ALA A 592       3.474  26.598  -7.399  1.00  0.800          C  
ATOM   9209  H   ALA A 592       2.129  28.548  -6.633  1.00  0.710          H  
ATOM   9210  HA  ALA A 592       2.513  25.996  -5.604  1.00  0.670          H  
ATOM   9211 1HB  ALA A 592       3.995  25.650  -7.525  1.00  0.960          H  
ATOM   9212 2HB  ALA A 592       2.548  26.597  -7.962  1.00  0.960          H  
ATOM   9213 3HB  ALA A 592       4.109  27.414  -7.748  1.00  0.960          H  
ATOM   9214  N   ASP A 593       5.150  27.897  -4.973  1.00  0.590          N  
ATOM   9215  CA  ASP A 593       6.383  27.819  -4.184  1.00  0.580          C  
ATOM   9216  C   ASP A 593       6.043  27.546  -2.727  1.00  0.570          C  
ATOM   9217  O   ASP A 593       6.710  26.759  -2.046  1.00  0.560          O  
ATOM   9218  CB  ASP A 593       7.192  29.119  -4.266  1.00  0.820          C  
ATOM   9219  CG  ASP A 593       7.867  29.372  -5.625  1.00  0.820          C  
ATOM   9220  OD1 ASP A 593       7.954  28.481  -6.432  1.00  0.820          O  
ATOM   9221  OD2 ASP A 593       8.308  30.472  -5.825  1.00  0.820          O  
ATOM   9222  H   ASP A 593       4.883  28.768  -5.421  1.00  0.710          H  
ATOM   9223  HA  ASP A 593       6.993  26.994  -4.561  1.00  0.700          H  
ATOM   9224 1HB  ASP A 593       6.538  29.970  -4.038  1.00  0.980          H  
ATOM   9225 2HB  ASP A 593       7.967  29.104  -3.500  1.00  0.980          H  
ATOM   9226  N   ALA A 594       4.989  28.203  -2.245  1.00  0.570          N  
ATOM   9227  CA  ALA A 594       4.513  28.000  -0.890  1.00  0.560          C  
ATOM   9228  C   ALA A 594       4.021  26.572  -0.696  1.00  0.500          C  
ATOM   9229  O   ALA A 594       4.239  25.977   0.364  1.00  0.490          O  
ATOM   9230  CB  ALA A 594       3.442  29.003  -0.586  1.00  0.790          C  
ATOM   9231  H   ALA A 594       4.521  28.872  -2.844  1.00  0.680          H  
ATOM   9232  HA  ALA A 594       5.344  28.134  -0.212  1.00  0.670          H  
ATOM   9233 1HB  ALA A 594       3.088  28.870   0.417  1.00  0.950          H  
ATOM   9234 2HB  ALA A 594       3.865  29.998  -0.708  1.00  0.950          H  
ATOM   9235 3HB  ALA A 594       2.624  28.871  -1.275  1.00  0.950          H  
ATOM   9236  N   MET A 595       3.385  26.006  -1.723  1.00  0.480          N  
ATOM   9237  CA  MET A 595       2.892  24.650  -1.605  1.00  0.410          C  
ATOM   9238  C   MET A 595       4.059  23.682  -1.462  1.00  0.400          C  
ATOM   9239  O   MET A 595       4.010  22.774  -0.625  1.00  0.390          O  
ATOM   9240  CB  MET A 595       2.046  24.264  -2.813  1.00  0.600          C  
ATOM   9241  CG  MET A 595       1.291  22.977  -2.607  1.00  0.600          C  
ATOM   9242  SD  MET A 595       0.040  23.175  -1.372  1.00  0.600          S  
ATOM   9243  CE  MET A 595       0.430  21.910  -0.190  1.00  0.600          C  
ATOM   9244  H   MET A 595       3.187  26.569  -2.556  1.00  0.580          H  
ATOM   9245  HA  MET A 595       2.286  24.583  -0.705  1.00  0.490          H  
ATOM   9246 1HB  MET A 595       1.334  25.063  -3.030  1.00  0.720          H  
ATOM   9247 2HB  MET A 595       2.689  24.156  -3.686  1.00  0.720          H  
ATOM   9248 1HG  MET A 595       0.815  22.681  -3.536  1.00  0.720          H  
ATOM   9249 2HG  MET A 595       1.965  22.184  -2.298  1.00  0.720          H  
ATOM   9250 1HE  MET A 595      -0.294  21.932   0.615  1.00  0.720          H  
ATOM   9251 2HE  MET A 595       0.407  20.936  -0.666  1.00  0.720          H  
ATOM   9252 3HE  MET A 595       1.420  22.097   0.217  1.00  0.720          H  
ATOM   9253  N   GLU A 596       5.117  23.878  -2.260  1.00  0.410          N  
ATOM   9254  CA  GLU A 596       6.290  23.019  -2.179  1.00  0.400          C  
ATOM   9255  C   GLU A 596       6.941  23.134  -0.802  1.00  0.420          C  
ATOM   9256  O   GLU A 596       7.385  22.127  -0.236  1.00  0.410          O  
ATOM   9257  CB  GLU A 596       7.287  23.370  -3.284  1.00  0.560          C  
ATOM   9258  CG  GLU A 596       6.830  22.976  -4.690  1.00  0.560          C  
ATOM   9259  CD  GLU A 596       7.754  23.462  -5.767  1.00  0.560          C  
ATOM   9260  OE1 GLU A 596       8.603  24.256  -5.457  1.00  0.560          O  
ATOM   9261  OE2 GLU A 596       7.629  23.034  -6.893  1.00  0.560          O  
ATOM   9262  H   GLU A 596       5.082  24.622  -2.969  1.00  0.490          H  
ATOM   9263  HA  GLU A 596       5.972  21.988  -2.323  1.00  0.480          H  
ATOM   9264 1HB  GLU A 596       7.457  24.448  -3.282  1.00  0.680          H  
ATOM   9265 2HB  GLU A 596       8.240  22.883  -3.087  1.00  0.680          H  
ATOM   9266 1HG  GLU A 596       6.761  21.890  -4.745  1.00  0.680          H  
ATOM   9267 2HG  GLU A 596       5.842  23.387  -4.858  1.00  0.680          H  
ATOM   9268  N   LEU A 597       6.968  24.352  -0.241  1.00  0.450          N  
ATOM   9269  CA  LEU A 597       7.538  24.565   1.078  1.00  0.500          C  
ATOM   9270  C   LEU A 597       6.760  23.780   2.130  1.00  0.510          C  
ATOM   9271  O   LEU A 597       7.363  23.074   2.946  1.00  0.520          O  
ATOM   9272  CB  LEU A 597       7.518  26.061   1.439  1.00  0.680          C  
ATOM   9273  CG  LEU A 597       8.064  26.464   2.846  1.00  0.680          C  
ATOM   9274  CD1 LEU A 597       9.542  26.091   2.970  1.00  0.680          C  
ATOM   9275  CD2 LEU A 597       7.868  27.953   3.032  1.00  0.680          C  
ATOM   9276  H   LEU A 597       6.641  25.155  -0.789  1.00  0.540          H  
ATOM   9277  HA  LEU A 597       8.563  24.208   1.058  1.00  0.600          H  
ATOM   9278 1HB  LEU A 597       8.083  26.603   0.681  1.00  0.820          H  
ATOM   9279 2HB  LEU A 597       6.490  26.402   1.389  1.00  0.820          H  
ATOM   9280  HG  LEU A 597       7.512  25.928   3.623  1.00  0.820          H  
ATOM   9281 1HD1 LEU A 597       9.902  26.380   3.958  1.00  0.820          H  
ATOM   9282 2HD1 LEU A 597       9.676  25.021   2.852  1.00  0.820          H  
ATOM   9283 3HD1 LEU A 597      10.117  26.613   2.208  1.00  0.820          H  
ATOM   9284 1HD2 LEU A 597       8.234  28.254   4.015  1.00  0.820          H  
ATOM   9285 2HD2 LEU A 597       8.425  28.477   2.262  1.00  0.820          H  
ATOM   9286 3HD2 LEU A 597       6.815  28.188   2.950  1.00  0.820          H  
ATOM   9287  N   LEU A 598       5.423  23.875   2.104  1.00  0.520          N  
ATOM   9288  CA  LEU A 598       4.590  23.159   3.067  1.00  0.560          C  
ATOM   9289  C   LEU A 598       4.754  21.646   2.968  1.00  0.530          C  
ATOM   9290  O   LEU A 598       4.817  20.952   3.988  1.00  0.610          O  
ATOM   9291  CB  LEU A 598       3.108  23.531   2.842  1.00  0.770          C  
ATOM   9292  CG  LEU A 598       2.659  24.956   3.276  1.00  0.770          C  
ATOM   9293  CD1 LEU A 598       1.281  25.271   2.687  1.00  0.770          C  
ATOM   9294  CD2 LEU A 598       2.553  24.997   4.822  1.00  0.770          C  
ATOM   9295  H   LEU A 598       4.983  24.490   1.409  1.00  0.620          H  
ATOM   9296  HA  LEU A 598       4.897  23.463   4.062  1.00  0.670          H  
ATOM   9297 1HB  LEU A 598       2.903  23.441   1.774  1.00  0.920          H  
ATOM   9298 2HB  LEU A 598       2.489  22.812   3.363  1.00  0.920          H  
ATOM   9299  HG  LEU A 598       3.377  25.694   2.919  1.00  0.920          H  
ATOM   9300 1HD1 LEU A 598       0.963  26.267   2.999  1.00  0.920          H  
ATOM   9301 2HD1 LEU A 598       1.335  25.236   1.597  1.00  0.920          H  
ATOM   9302 3HD1 LEU A 598       0.572  24.540   3.033  1.00  0.920          H  
ATOM   9303 1HD2 LEU A 598       2.228  25.985   5.134  1.00  0.920          H  
ATOM   9304 2HD2 LEU A 598       1.828  24.259   5.160  1.00  0.920          H  
ATOM   9305 3HD2 LEU A 598       3.512  24.781   5.273  1.00  0.920          H  
ATOM   9306  N   LEU A 599       4.845  21.126   1.746  1.00  0.430          N  
ATOM   9307  CA  LEU A 599       5.012  19.695   1.546  1.00  0.400          C  
ATOM   9308  C   LEU A 599       6.392  19.204   1.990  1.00  0.400          C  
ATOM   9309  O   LEU A 599       6.505  18.158   2.634  1.00  0.480          O  
ATOM   9310  CB  LEU A 599       4.793  19.386   0.056  1.00  0.570          C  
ATOM   9311  CG  LEU A 599       3.340  19.572  -0.464  1.00  0.570          C  
ATOM   9312  CD1 LEU A 599       3.329  19.560  -1.978  1.00  0.570          C  
ATOM   9313  CD2 LEU A 599       2.436  18.437   0.052  1.00  0.570          C  
ATOM   9314  H   LEU A 599       4.751  21.741   0.931  1.00  0.520          H  
ATOM   9315  HA  LEU A 599       4.272  19.180   2.146  1.00  0.480          H  
ATOM   9316 1HB  LEU A 599       5.437  20.050  -0.525  1.00  0.690          H  
ATOM   9317 2HB  LEU A 599       5.095  18.358  -0.138  1.00  0.690          H  
ATOM   9318  HG  LEU A 599       2.968  20.517  -0.123  1.00  0.690          H  
ATOM   9319 1HD1 LEU A 599       2.316  19.701  -2.327  1.00  0.690          H  
ATOM   9320 2HD1 LEU A 599       3.959  20.366  -2.358  1.00  0.690          H  
ATOM   9321 3HD1 LEU A 599       3.698  18.617  -2.329  1.00  0.690          H  
ATOM   9322 1HD2 LEU A 599       1.434  18.583  -0.315  1.00  0.690          H  
ATOM   9323 2HD2 LEU A 599       2.814  17.476  -0.303  1.00  0.690          H  
ATOM   9324 3HD2 LEU A 599       2.414  18.431   1.131  1.00  0.690          H  
ATOM   9325  N   GLY A 600       7.444  19.971   1.676  1.00  0.420          N  
ATOM   9326  CA  GLY A 600       8.810  19.589   2.013  1.00  0.440          C  
ATOM   9327  C   GLY A 600       9.211  19.841   3.469  1.00  0.410          C  
ATOM   9328  O   GLY A 600      10.098  19.166   3.991  1.00  0.420          O  
ATOM   9329  H   GLY A 600       7.308  20.822   1.125  1.00  0.500          H  
ATOM   9330 1HA  GLY A 600       8.947  18.534   1.783  1.00  0.530          H  
ATOM   9331 2HA  GLY A 600       9.488  20.138   1.361  1.00  0.530          H  
ATOM   9332  N   SER A 601       8.542  20.779   4.141  1.00  0.400          N  
ATOM   9333  CA  SER A 601       8.882  21.151   5.511  1.00  0.390          C  
ATOM   9334  C   SER A 601       8.286  20.265   6.592  1.00  0.410          C  
ATOM   9335  O   SER A 601       8.653  20.410   7.755  1.00  0.440          O  
ATOM   9336  CB  SER A 601       8.410  22.563   5.797  1.00  0.550          C  
ATOM   9337  OG  SER A 601       9.059  23.495   4.996  1.00  0.550          O  
ATOM   9338  H   SER A 601       7.844  21.346   3.657  1.00  0.480          H  
ATOM   9339  HA  SER A 601       9.967  21.115   5.606  1.00  0.470          H  
ATOM   9340 1HB  SER A 601       7.333  22.625   5.628  1.00  0.660          H  
ATOM   9341 2HB  SER A 601       8.588  22.796   6.846  1.00  0.660          H  
ATOM   9342  HG  SER A 601       8.623  23.408   4.123  1.00  0.660          H  
ATOM   9343  N   TYR A 602       7.391  19.352   6.240  1.00  0.410          N  
ATOM   9344  CA  TYR A 602       6.707  18.532   7.235  1.00  0.410          C  
ATOM   9345  C   TYR A 602       7.720  17.802   8.123  1.00  0.410          C  
ATOM   9346  O   TYR A 602       8.684  17.221   7.602  1.00  0.400          O  
ATOM   9347  CB  TYR A 602       5.797  17.489   6.555  1.00  0.570          C  
ATOM   9348  CG  TYR A 602       5.044  16.603   7.554  1.00  0.570          C  
ATOM   9349  CD1 TYR A 602       3.866  17.021   8.117  1.00  0.570          C  
ATOM   9350  CD2 TYR A 602       5.578  15.398   7.942  1.00  0.570          C  
ATOM   9351  CE1 TYR A 602       3.239  16.228   9.059  1.00  0.570          C  
ATOM   9352  CE2 TYR A 602       4.961  14.624   8.872  1.00  0.570          C  
ATOM   9353  CZ  TYR A 602       3.798  15.035   9.432  1.00  0.570          C  
ATOM   9354  OH  TYR A 602       3.180  14.259  10.379  1.00  0.570          O  
ATOM   9355  H   TYR A 602       7.179  19.248   5.251  1.00  0.490          H  
ATOM   9356  HA  TYR A 602       6.096  19.193   7.847  1.00  0.490          H  
ATOM   9357 1HB  TYR A 602       5.064  17.998   5.924  1.00  0.690          H  
ATOM   9358 2HB  TYR A 602       6.394  16.846   5.905  1.00  0.690          H  
ATOM   9359  HD1 TYR A 602       3.432  17.975   7.831  1.00  0.690          H  
ATOM   9360  HD2 TYR A 602       6.492  15.070   7.519  1.00  0.690          H  
ATOM   9361  HE1 TYR A 602       2.305  16.548   9.521  1.00  0.690          H  
ATOM   9362  HE2 TYR A 602       5.406  13.677   9.170  1.00  0.690          H  
ATOM   9363  HH  TYR A 602       2.402  14.738  10.728  1.00  0.690          H  
ATOM   9364  N   PRO A 603       7.515  17.788   9.459  1.00  0.420          N  
ATOM   9365  CA  PRO A 603       6.469  18.358  10.326  1.00  0.430          C  
ATOM   9366  C   PRO A 603       6.696  19.775  10.866  1.00  0.450          C  
ATOM   9367  O   PRO A 603       6.104  20.125  11.883  1.00  0.470          O  
ATOM   9368  CB  PRO A 603       6.495  17.373  11.497  1.00  0.650          C  
ATOM   9369  CG  PRO A 603       7.958  17.037  11.632  1.00  0.650          C  
ATOM   9370  CD  PRO A 603       8.491  17.008  10.209  1.00  0.650          C  
ATOM   9371  HA  PRO A 603       5.497  18.305   9.835  1.00  0.520          H  
ATOM   9372 1HB  PRO A 603       6.070  17.836  12.401  1.00  0.770          H  
ATOM   9373 2HB  PRO A 603       5.870  16.494  11.270  1.00  0.770          H  
ATOM   9374 1HG  PRO A 603       8.463  17.810  12.245  1.00  0.770          H  
ATOM   9375 2HG  PRO A 603       8.089  16.088  12.157  1.00  0.770          H  
ATOM   9376 1HD  PRO A 603       9.482  17.488  10.150  1.00  0.770          H  
ATOM   9377 2HD  PRO A 603       8.504  15.980   9.837  1.00  0.770          H  
ATOM   9378  N   GLU A 604       7.622  20.536  10.305  1.00  0.450          N  
ATOM   9379  CA  GLU A 604       7.974  21.821  10.896  1.00  0.470          C  
ATOM   9380  C   GLU A 604       6.919  22.865  10.609  1.00  0.470          C  
ATOM   9381  O   GLU A 604       6.210  22.778   9.606  1.00  0.470          O  
ATOM   9382  CB  GLU A 604       9.328  22.299  10.378  1.00  0.650          C  
ATOM   9383  CG  GLU A 604      10.483  21.382  10.739  1.00  0.650          C  
ATOM   9384  CD  GLU A 604      10.738  21.343  12.208  1.00  0.650          C  
ATOM   9385  OE1 GLU A 604      10.560  22.354  12.845  1.00  0.650          O  
ATOM   9386  OE2 GLU A 604      11.103  20.306  12.703  1.00  0.650          O  
ATOM   9387  H   GLU A 604       8.084  20.268   9.442  1.00  0.540          H  
ATOM   9388  HA  GLU A 604       8.042  21.697  11.977  1.00  0.560          H  
ATOM   9389 1HB  GLU A 604       9.292  22.387   9.295  1.00  0.780          H  
ATOM   9390 2HB  GLU A 604       9.541  23.291  10.778  1.00  0.780          H  
ATOM   9391 1HG  GLU A 604      10.253  20.372  10.391  1.00  0.780          H  
ATOM   9392 2HG  GLU A 604      11.380  21.720  10.224  1.00  0.780          H  
ATOM   9393  N   PHE A 605       6.821  23.858  11.490  1.00  0.480          N  
ATOM   9394  CA  PHE A 605       5.863  24.942  11.313  1.00  0.480          C  
ATOM   9395  C   PHE A 605       6.406  26.126  10.547  1.00  0.490          C  
ATOM   9396  O   PHE A 605       7.563  26.520  10.716  1.00  0.480          O  
ATOM   9397  CB  PHE A 605       5.394  25.482  12.654  1.00  0.670          C  
ATOM   9398  CG  PHE A 605       4.508  24.586  13.418  1.00  0.670          C  
ATOM   9399  CD1 PHE A 605       5.010  23.774  14.420  1.00  0.670          C  
ATOM   9400  CD2 PHE A 605       3.166  24.555  13.147  1.00  0.670          C  
ATOM   9401  CE1 PHE A 605       4.175  22.952  15.132  1.00  0.670          C  
ATOM   9402  CE2 PHE A 605       2.336  23.745  13.849  1.00  0.670          C  
ATOM   9403  CZ  PHE A 605       2.838  22.936  14.848  1.00  0.670          C  
ATOM   9404  H   PHE A 605       7.431  23.858  12.296  1.00  0.580          H  
ATOM   9405  HA  PHE A 605       5.006  24.551  10.766  1.00  0.580          H  
ATOM   9406 1HB  PHE A 605       6.255  25.717  13.276  1.00  0.810          H  
ATOM   9407 2HB  PHE A 605       4.877  26.415  12.483  1.00  0.810          H  
ATOM   9408  HD1 PHE A 605       6.077  23.792  14.642  1.00  0.810          H  
ATOM   9409  HD2 PHE A 605       2.770  25.189  12.362  1.00  0.810          H  
ATOM   9410  HE1 PHE A 605       4.576  22.314  15.918  1.00  0.810          H  
ATOM   9411  HE2 PHE A 605       1.271  23.731  13.618  1.00  0.810          H  
ATOM   9412  HZ  PHE A 605       2.172  22.283  15.410  1.00  0.810          H  
ATOM   9413  N   VAL A 606       5.532  26.716   9.745  1.00  0.500          N  
ATOM   9414  CA  VAL A 606       5.801  27.945   9.010  1.00  0.510          C  
ATOM   9415  C   VAL A 606       4.641  28.901   9.277  1.00  0.520          C  
ATOM   9416  O   VAL A 606       3.490  28.467   9.295  1.00  0.510          O  
ATOM   9417  CB  VAL A 606       5.973  27.616   7.487  1.00  0.710          C  
ATOM   9418  CG1 VAL A 606       4.710  26.980   6.909  1.00  0.710          C  
ATOM   9419  CG2 VAL A 606       6.302  28.857   6.681  1.00  0.710          C  
ATOM   9420  H   VAL A 606       4.616  26.263   9.646  1.00  0.600          H  
ATOM   9421  HA  VAL A 606       6.724  28.394   9.381  1.00  0.610          H  
ATOM   9422  HB  VAL A 606       6.784  26.893   7.389  1.00  0.850          H  
ATOM   9423 1HG1 VAL A 606       4.884  26.739   5.864  1.00  0.850          H  
ATOM   9424 2HG1 VAL A 606       4.474  26.070   7.455  1.00  0.850          H  
ATOM   9425 3HG1 VAL A 606       3.869  27.670   6.979  1.00  0.850          H  
ATOM   9426 1HG2 VAL A 606       6.439  28.586   5.642  1.00  0.850          H  
ATOM   9427 2HG2 VAL A 606       5.485  29.560   6.753  1.00  0.850          H  
ATOM   9428 3HG2 VAL A 606       7.218  29.310   7.060  1.00  0.850          H  
ATOM   9429  N   ARG A 607       4.877  30.190   9.518  1.00  0.550          N  
ATOM   9430  CA  ARG A 607       3.686  31.005   9.706  1.00  0.560          C  
ATOM   9431  C   ARG A 607       3.046  31.190   8.364  1.00  0.560          C  
ATOM   9432  O   ARG A 607       3.741  31.225   7.358  1.00  0.560          O  
ATOM   9433  CB  ARG A 607       3.972  32.368  10.308  1.00  0.780          C  
ATOM   9434  CG  ARG A 607       4.442  32.385  11.740  1.00  0.780          C  
ATOM   9435  CD  ARG A 607       4.783  33.774  12.166  1.00  0.780          C  
ATOM   9436  NE  ARG A 607       5.936  34.279  11.415  1.00  0.780          N  
ATOM   9437  CZ  ARG A 607       6.408  35.558  11.422  1.00  0.780          C  
ATOM   9438  NH1 ARG A 607       5.845  36.522  12.148  1.00  0.780          N  
ATOM   9439  NH2 ARG A 607       7.458  35.842  10.668  1.00  0.780          N  
ATOM   9440  H   ARG A 607       5.814  30.631   9.523  1.00  0.660          H  
ATOM   9441  HA  ARG A 607       2.992  30.498  10.347  1.00  0.670          H  
ATOM   9442 1HB  ARG A 607       4.693  32.890   9.695  1.00  0.940          H  
ATOM   9443 2HB  ARG A 607       3.054  32.952  10.284  1.00  0.940          H  
ATOM   9444 1HG  ARG A 607       3.638  32.022  12.384  1.00  0.940          H  
ATOM   9445 2HG  ARG A 607       5.322  31.753  11.851  1.00  0.940          H  
ATOM   9446 1HD  ARG A 607       3.939  34.430  11.978  1.00  0.940          H  
ATOM   9447 2HD  ARG A 607       5.026  33.785  13.227  1.00  0.940          H  
ATOM   9448  HE  ARG A 607       6.444  33.593  10.814  1.00  0.940          H  
ATOM   9449 1HH1 ARG A 607       5.002  36.364  12.722  1.00  0.940          H  
ATOM   9450 2HH1 ARG A 607       6.220  37.455  12.115  1.00  0.940          H  
ATOM   9451 1HH2 ARG A 607       7.859  35.101  10.059  1.00  0.940          H  
ATOM   9452 2HH2 ARG A 607       7.832  36.772  10.637  1.00  0.940          H  
ATOM   9453  N   VAL A 608       1.756  31.434   8.323  1.00  0.570          N  
ATOM   9454  CA  VAL A 608       1.128  31.707   7.039  1.00  0.590          C  
ATOM   9455  C   VAL A 608       1.840  32.910   6.396  1.00  0.610          C  
ATOM   9456  O   VAL A 608       2.133  32.901   5.201  1.00  0.610          O  
ATOM   9457  CB  VAL A 608      -0.387  31.946   7.213  1.00  0.820          C  
ATOM   9458  CG1 VAL A 608      -1.003  32.443   5.910  1.00  0.820          C  
ATOM   9459  CG2 VAL A 608      -1.058  30.642   7.658  1.00  0.820          C  
ATOM   9460  H   VAL A 608       1.215  31.361   9.190  1.00  0.680          H  
ATOM   9461  HA  VAL A 608       1.259  30.838   6.395  1.00  0.710          H  
ATOM   9462  HB  VAL A 608      -0.550  32.689   7.972  1.00  0.980          H  
ATOM   9463 1HG1 VAL A 608      -2.052  32.588   6.059  1.00  0.980          H  
ATOM   9464 2HG1 VAL A 608      -0.553  33.383   5.614  1.00  0.980          H  
ATOM   9465 3HG1 VAL A 608      -0.850  31.702   5.129  1.00  0.980          H  
ATOM   9466 1HG2 VAL A 608      -2.127  30.808   7.796  1.00  0.980          H  
ATOM   9467 2HG2 VAL A 608      -0.897  29.882   6.905  1.00  0.980          H  
ATOM   9468 3HG2 VAL A 608      -0.623  30.309   8.597  1.00  0.980          H  
ATOM   9469  N   GLY A 609       2.146  33.929   7.200  1.00  0.630          N  
ATOM   9470  CA  GLY A 609       2.855  35.129   6.793  1.00  0.660          C  
ATOM   9471  C   GLY A 609       4.275  34.888   6.248  1.00  0.650          C  
ATOM   9472  O   GLY A 609       4.839  35.767   5.588  1.00  0.680          O  
ATOM   9473  H   GLY A 609       1.834  33.910   8.167  1.00  0.760          H  
ATOM   9474 1HA  GLY A 609       2.261  35.662   6.065  1.00  0.790          H  
ATOM   9475 2HA  GLY A 609       2.924  35.786   7.661  1.00  0.790          H  
ATOM   9476  N   ASP A 610       4.859  33.711   6.515  1.00  0.620          N  
ATOM   9477  CA  ASP A 610       6.194  33.352   6.051  1.00  0.610          C  
ATOM   9478  C   ASP A 610       6.164  32.630   4.704  1.00  0.600          C  
ATOM   9479  O   ASP A 610       7.219  32.327   4.139  1.00  0.600          O  
ATOM   9480  CB  ASP A 610       6.893  32.403   7.041  1.00  0.860          C  
ATOM   9481  CG  ASP A 610       7.312  32.962   8.403  1.00  0.860          C  
ATOM   9482  OD1 ASP A 610       7.800  34.074   8.478  1.00  0.860          O  
ATOM   9483  OD2 ASP A 610       7.113  32.259   9.405  1.00  0.860          O  
ATOM   9484  H   ASP A 610       4.340  32.998   7.022  1.00  0.740          H  
ATOM   9485  HA  ASP A 610       6.781  34.264   5.942  1.00  0.730          H  
ATOM   9486 1HB  ASP A 610       6.215  31.605   7.239  1.00  1.030          H  
ATOM   9487 2HB  ASP A 610       7.770  31.969   6.560  1.00  1.030          H  
ATOM   9488  N   LEU A 611       4.977  32.310   4.190  1.00  0.590          N  
ATOM   9489  CA  LEU A 611       4.925  31.566   2.945  1.00  0.570          C  
ATOM   9490  C   LEU A 611       5.398  32.445   1.776  1.00  0.630          C  
ATOM   9491  O   LEU A 611       4.980  33.602   1.670  1.00  0.720          O  
ATOM   9492  CB  LEU A 611       3.493  31.060   2.689  1.00  0.810          C  
ATOM   9493  CG  LEU A 611       2.923  29.967   3.668  1.00  0.810          C  
ATOM   9494  CD1 LEU A 611       1.428  29.735   3.342  1.00  0.810          C  
ATOM   9495  CD2 LEU A 611       3.711  28.639   3.538  1.00  0.810          C  
ATOM   9496  H   LEU A 611       4.102  32.587   4.654  1.00  0.710          H  
ATOM   9497  HA  LEU A 611       5.578  30.719   3.072  1.00  0.680          H  
ATOM   9498 1HB  LEU A 611       2.828  31.911   2.784  1.00  0.970          H  
ATOM   9499 2HB  LEU A 611       3.426  30.703   1.686  1.00  0.970          H  
ATOM   9500  HG  LEU A 611       3.001  30.330   4.697  1.00  0.970          H  
ATOM   9501 1HD1 LEU A 611       1.016  28.996   4.029  1.00  0.970          H  
ATOM   9502 2HD1 LEU A 611       0.879  30.680   3.454  1.00  0.970          H  
ATOM   9503 3HD1 LEU A 611       1.325  29.379   2.325  1.00  0.970          H  
ATOM   9504 1HD2 LEU A 611       3.289  27.921   4.228  1.00  0.970          H  
ATOM   9505 2HD2 LEU A 611       3.645  28.244   2.529  1.00  0.970          H  
ATOM   9506 3HD2 LEU A 611       4.743  28.796   3.793  1.00  0.970          H  
ATOM   9507  N   PRO A 612       6.201  31.916   0.825  1.00  0.590          N  
ATOM   9508  CA  PRO A 612       6.729  32.609  -0.348  1.00  0.650          C  
ATOM   9509  C   PRO A 612       5.711  32.768  -1.470  1.00  0.620          C  
ATOM   9510  O   PRO A 612       5.912  32.306  -2.589  1.00  0.910          O  
ATOM   9511  CB  PRO A 612       7.890  31.694  -0.754  1.00  0.980          C  
ATOM   9512  CG  PRO A 612       7.424  30.330  -0.361  1.00  0.980          C  
ATOM   9513  CD  PRO A 612       6.678  30.553   0.955  1.00  0.980          C  
ATOM   9514  HA  PRO A 612       7.105  33.595  -0.036  1.00  0.780          H  
ATOM   9515 1HB  PRO A 612       8.091  31.785  -1.834  1.00  1.170          H  
ATOM   9516 2HB  PRO A 612       8.808  31.999  -0.229  1.00  1.170          H  
ATOM   9517 1HG  PRO A 612       6.794  29.937  -1.153  1.00  1.170          H  
ATOM   9518 2HG  PRO A 612       8.278  29.640  -0.261  1.00  1.170          H  
ATOM   9519 1HD  PRO A 612       5.854  29.856   1.065  1.00  1.170          H  
ATOM   9520 2HD  PRO A 612       7.392  30.505   1.787  1.00  1.170          H  
ATOM   9521  N   CYS A 613       4.609  33.393  -1.122  1.00  0.690          N  
ATOM   9522  CA  CYS A 613       3.515  33.717  -2.014  1.00  0.700          C  
ATOM   9523  C   CYS A 613       3.710  35.118  -2.562  1.00  0.740          C  
ATOM   9524  O   CYS A 613       4.288  35.975  -1.894  1.00  0.750          O  
ATOM   9525  CB  CYS A 613       2.172  33.623  -1.316  1.00  0.980          C  
ATOM   9526  SG  CYS A 613       1.743  31.981  -0.748  1.00  0.980          S  
ATOM   9527  H   CYS A 613       4.577  33.727  -0.159  1.00  0.830          H  
ATOM   9528  HA  CYS A 613       3.518  33.014  -2.847  1.00  0.840          H  
ATOM   9529 1HB  CYS A 613       2.154  34.296  -0.486  1.00  1.170          H  
ATOM   9530 2HB  CYS A 613       1.410  33.938  -2.005  1.00  1.170          H  
ATOM   9531  HG  CYS A 613       2.101  31.374  -1.871  1.00  1.170          H  
ATOM   9532  N   ASP A 614       3.185  35.376  -3.752  1.00  0.870          N  
ATOM   9533  CA  ASP A 614       3.254  36.730  -4.333  1.00  0.960          C  
ATOM   9534  C   ASP A 614       2.565  37.835  -3.492  1.00  0.910          C  
ATOM   9535  O   ASP A 614       2.896  39.017  -3.623  1.00  0.940          O  
ATOM   9536  CB  ASP A 614       2.632  36.767  -5.731  1.00  1.310          C  
ATOM   9537  CG  ASP A 614       3.449  36.055  -6.831  1.00  1.310          C  
ATOM   9538  OD1 ASP A 614       4.581  35.696  -6.612  1.00  1.310          O  
ATOM   9539  OD2 ASP A 614       2.909  35.894  -7.898  1.00  1.310          O  
ATOM   9540  H   ASP A 614       2.763  34.594  -4.270  1.00  1.040          H  
ATOM   9541  HA  ASP A 614       4.308  36.993  -4.425  1.00  1.150          H  
ATOM   9542 1HB  ASP A 614       1.634  36.327  -5.686  1.00  1.570          H  
ATOM   9543 2HB  ASP A 614       2.500  37.808  -6.027  1.00  1.570          H  
ATOM   9544  N   SER A 615       1.581  37.470  -2.669  1.00  0.860          N  
ATOM   9545  CA  SER A 615       0.845  38.457  -1.877  1.00  0.820          C  
ATOM   9546  C   SER A 615       0.298  37.856  -0.591  1.00  0.760          C  
ATOM   9547  O   SER A 615       0.161  36.631  -0.491  1.00  0.700          O  
ATOM   9548  CB  SER A 615      -0.351  38.948  -2.650  1.00  1.160          C  
ATOM   9549  OG  SER A 615      -1.316  37.919  -2.733  1.00  1.160          O  
ATOM   9550  H   SER A 615       1.343  36.494  -2.594  1.00  1.030          H  
ATOM   9551  HA  SER A 615       1.513  39.284  -1.630  1.00  0.980          H  
ATOM   9552 1HB  SER A 615      -0.780  39.813  -2.148  1.00  1.400          H  
ATOM   9553 2HB  SER A 615      -0.053  39.258  -3.649  1.00  1.400          H  
ATOM   9554  HG  SER A 615      -1.080  37.345  -3.502  1.00  1.400          H  
ATOM   9555  N   VAL A 616      -0.086  38.720   0.363  1.00  0.770          N  
ATOM   9556  CA  VAL A 616      -0.704  38.258   1.605  1.00  0.730          C  
ATOM   9557  C   VAL A 616      -2.042  37.583   1.332  1.00  0.700          C  
ATOM   9558  O   VAL A 616      -2.425  36.657   2.054  1.00  0.680          O  
ATOM   9559  CB  VAL A 616      -0.860  39.407   2.629  1.00  1.040          C  
ATOM   9560  CG1 VAL A 616      -1.935  40.420   2.213  1.00  1.040          C  
ATOM   9561  CG2 VAL A 616      -1.208  38.806   3.981  1.00  1.040          C  
ATOM   9562  H   VAL A 616       0.057  39.709   0.208  1.00  0.920          H  
ATOM   9563  HA  VAL A 616      -0.041  37.524   2.056  1.00  0.880          H  
ATOM   9564  HB  VAL A 616       0.085  39.941   2.695  1.00  1.250          H  
ATOM   9565 1HG1 VAL A 616      -1.987  41.212   2.956  1.00  1.250          H  
ATOM   9566 2HG1 VAL A 616      -1.682  40.856   1.247  1.00  1.250          H  
ATOM   9567 3HG1 VAL A 616      -2.911  39.948   2.146  1.00  1.250          H  
ATOM   9568 1HG2 VAL A 616      -1.287  39.600   4.718  1.00  1.250          H  
ATOM   9569 2HG2 VAL A 616      -2.153  38.274   3.930  1.00  1.250          H  
ATOM   9570 3HG2 VAL A 616      -0.424  38.113   4.278  1.00  1.250          H  
ATOM   9571  N   GLU A 617      -2.765  38.057   0.314  1.00  0.710          N  
ATOM   9572  CA  GLU A 617      -4.030  37.462  -0.056  1.00  0.700          C  
ATOM   9573  C   GLU A 617      -3.828  36.010  -0.479  1.00  0.700          C  
ATOM   9574  O   GLU A 617      -4.657  35.155  -0.161  1.00  0.660          O  
ATOM   9575  CB  GLU A 617      -4.697  38.292  -1.153  1.00  0.980          C  
ATOM   9576  CG  GLU A 617      -5.167  39.687  -0.674  1.00  0.980          C  
ATOM   9577  CD  GLU A 617      -4.059  40.713  -0.616  1.00  0.980          C  
ATOM   9578  OE1 GLU A 617      -2.952  40.380  -0.981  1.00  0.980          O  
ATOM   9579  OE2 GLU A 617      -4.310  41.814  -0.200  1.00  0.980          O  
ATOM   9580  H   GLU A 617      -2.432  38.865  -0.223  1.00  0.850          H  
ATOM   9581  HA  GLU A 617      -4.680  37.471   0.818  1.00  0.840          H  
ATOM   9582 1HB  GLU A 617      -3.999  38.427  -1.981  1.00  1.180          H  
ATOM   9583 2HB  GLU A 617      -5.563  37.756  -1.539  1.00  1.180          H  
ATOM   9584 1HG  GLU A 617      -5.944  40.046  -1.348  1.00  1.180          H  
ATOM   9585 2HG  GLU A 617      -5.606  39.584   0.318  1.00  1.180          H  
ATOM   9586  N   ASP A 618      -2.692  35.711  -1.116  1.00  0.740          N  
ATOM   9587  CA  ASP A 618      -2.394  34.351  -1.543  1.00  0.730          C  
ATOM   9588  C   ASP A 618      -1.869  33.534  -0.372  1.00  0.720          C  
ATOM   9589  O   ASP A 618      -2.165  32.345  -0.251  1.00  0.730          O  
ATOM   9590  CB  ASP A 618      -1.393  34.344  -2.694  1.00  1.030          C  
ATOM   9591  CG  ASP A 618      -1.977  34.847  -3.997  1.00  1.030          C  
ATOM   9592  OD1 ASP A 618      -2.855  34.179  -4.536  1.00  1.030          O  
ATOM   9593  OD2 ASP A 618      -1.585  35.917  -4.441  1.00  1.030          O  
ATOM   9594  H   ASP A 618      -2.058  36.476  -1.358  1.00  0.890          H  
ATOM   9595  HA  ASP A 618      -3.311  33.895  -1.902  1.00  0.880          H  
ATOM   9596 1HB  ASP A 618      -0.570  34.996  -2.428  1.00  1.230          H  
ATOM   9597 2HB  ASP A 618      -0.990  33.348  -2.835  1.00  1.230          H  
ATOM   9598  N   GLN A 619      -1.141  34.158   0.555  1.00  0.720          N  
ATOM   9599  CA  GLN A 619      -0.665  33.379   1.698  1.00  0.710          C  
ATOM   9600  C   GLN A 619      -1.869  32.844   2.464  1.00  0.690          C  
ATOM   9601  O   GLN A 619      -1.936  31.652   2.804  1.00  0.680          O  
ATOM   9602  CB  GLN A 619       0.127  34.250   2.671  1.00  1.000          C  
ATOM   9603  CG  GLN A 619       1.434  34.756   2.187  1.00  1.000          C  
ATOM   9604  CD  GLN A 619       2.080  35.648   3.192  1.00  1.000          C  
ATOM   9605  OE1 GLN A 619       1.366  36.314   3.958  1.00  1.000          O  
ATOM   9606  NE2 GLN A 619       3.409  35.643   3.230  1.00  1.000          N  
ATOM   9607  H   GLN A 619      -0.867  35.133   0.405  1.00  0.860          H  
ATOM   9608  HA  GLN A 619      -0.069  32.540   1.359  1.00  0.850          H  
ATOM   9609 1HB  GLN A 619      -0.482  35.096   2.987  1.00  1.200          H  
ATOM   9610 2HB  GLN A 619       0.347  33.666   3.546  1.00  1.200          H  
ATOM   9611 1HG  GLN A 619       2.100  33.927   1.984  1.00  1.200          H  
ATOM   9612 2HG  GLN A 619       1.269  35.336   1.298  1.00  1.200          H  
ATOM   9613 1HE2 GLN A 619       3.927  36.176   3.934  1.00  1.200          H  
ATOM   9614 2HE2 GLN A 619       3.940  35.050   2.588  1.00  1.200          H  
ATOM   9615  N   LEU A 620      -2.846  33.736   2.684  1.00  0.690          N  
ATOM   9616  CA  LEU A 620      -4.061  33.401   3.394  1.00  0.680          C  
ATOM   9617  C   LEU A 620      -4.970  32.489   2.591  1.00  0.680          C  
ATOM   9618  O   LEU A 620      -5.527  31.549   3.159  1.00  0.660          O  
ATOM   9619  CB  LEU A 620      -4.783  34.698   3.777  1.00  0.960          C  
ATOM   9620  CG  LEU A 620      -4.089  35.566   4.878  1.00  0.960          C  
ATOM   9621  CD1 LEU A 620      -4.745  36.932   4.923  1.00  0.960          C  
ATOM   9622  CD2 LEU A 620      -4.236  34.884   6.273  1.00  0.960          C  
ATOM   9623  H   LEU A 620      -2.709  34.704   2.373  1.00  0.830          H  
ATOM   9624  HA  LEU A 620      -3.783  32.868   4.296  1.00  0.820          H  
ATOM   9625 1HB  LEU A 620      -4.864  35.315   2.877  1.00  1.150          H  
ATOM   9626 2HB  LEU A 620      -5.787  34.453   4.118  1.00  1.150          H  
ATOM   9627  HG  LEU A 620      -3.030  35.691   4.631  1.00  1.150          H  
ATOM   9628 1HD1 LEU A 620      -4.260  37.545   5.682  1.00  1.150          H  
ATOM   9629 2HD1 LEU A 620      -4.639  37.415   3.947  1.00  1.150          H  
ATOM   9630 3HD1 LEU A 620      -5.801  36.824   5.164  1.00  1.150          H  
ATOM   9631 1HD2 LEU A 620      -3.762  35.499   7.020  1.00  1.150          H  
ATOM   9632 2HD2 LEU A 620      -5.295  34.772   6.522  1.00  1.150          H  
ATOM   9633 3HD2 LEU A 620      -3.780  33.918   6.282  1.00  1.150          H  
ATOM   9634  N   SER A 621      -5.120  32.733   1.282  1.00  0.700          N  
ATOM   9635  CA  SER A 621      -5.978  31.909   0.441  1.00  0.710          C  
ATOM   9636  C   SER A 621      -5.479  30.475   0.378  1.00  0.690          C  
ATOM   9637  O   SER A 621      -6.273  29.529   0.516  1.00  0.690          O  
ATOM   9638  CB  SER A 621      -6.070  32.486  -0.955  1.00  0.990          C  
ATOM   9639  OG  SER A 621      -6.897  31.705  -1.774  1.00  0.990          O  
ATOM   9640  H   SER A 621      -4.680  33.544   0.844  1.00  0.840          H  
ATOM   9641  HA  SER A 621      -6.978  31.904   0.874  1.00  0.850          H  
ATOM   9642 1HB  SER A 621      -6.456  33.501  -0.906  1.00  1.190          H  
ATOM   9643 2HB  SER A 621      -5.078  32.533  -1.385  1.00  1.190          H  
ATOM   9644  HG  SER A 621      -6.931  32.158  -2.618  1.00  1.190          H  
ATOM   9645  N   LEU A 622      -4.161  30.293   0.174  1.00  0.690          N  
ATOM   9646  CA  LEU A 622      -3.613  28.950   0.100  1.00  0.660          C  
ATOM   9647  C   LEU A 622      -3.786  28.238   1.418  1.00  0.620          C  
ATOM   9648  O   LEU A 622      -4.331  27.131   1.458  1.00  0.610          O  
ATOM   9649  CB  LEU A 622      -2.107  28.969  -0.230  1.00  0.940          C  
ATOM   9650  CG  LEU A 622      -1.366  27.558  -0.249  1.00  0.940          C  
ATOM   9651  CD1 LEU A 622      -1.954  26.649  -1.348  1.00  0.940          C  
ATOM   9652  CD2 LEU A 622       0.129  27.775  -0.461  1.00  0.940          C  
ATOM   9653  H   LEU A 622      -3.535  31.094   0.053  1.00  0.830          H  
ATOM   9654  HA  LEU A 622      -4.152  28.408  -0.674  1.00  0.790          H  
ATOM   9655 1HB  LEU A 622      -1.981  29.422  -1.203  1.00  1.120          H  
ATOM   9656 2HB  LEU A 622      -1.603  29.610   0.500  1.00  1.120          H  
ATOM   9657  HG  LEU A 622      -1.513  27.062   0.706  1.00  1.120          H  
ATOM   9658 1HD1 LEU A 622      -1.442  25.701  -1.340  1.00  1.120          H  
ATOM   9659 2HD1 LEU A 622      -3.013  26.478  -1.170  1.00  1.120          H  
ATOM   9660 3HD1 LEU A 622      -1.825  27.115  -2.320  1.00  1.120          H  
ATOM   9661 1HD2 LEU A 622       0.644  26.812  -0.453  1.00  1.120          H  
ATOM   9662 2HD2 LEU A 622       0.303  28.265  -1.412  1.00  1.120          H  
ATOM   9663 3HD2 LEU A 622       0.515  28.397   0.339  1.00  1.120          H  
ATOM   9664  N   ALA A 623      -3.337  28.866   2.513  1.00  0.610          N  
ATOM   9665  CA  ALA A 623      -3.438  28.223   3.804  1.00  0.580          C  
ATOM   9666  C   ALA A 623      -4.888  27.940   4.181  1.00  0.580          C  
ATOM   9667  O   ALA A 623      -5.181  26.891   4.758  1.00  0.560          O  
ATOM   9668  CB  ALA A 623      -2.772  29.081   4.856  1.00  0.820          C  
ATOM   9669  H   ALA A 623      -2.874  29.779   2.444  1.00  0.730          H  
ATOM   9670  HA  ALA A 623      -2.917  27.274   3.739  1.00  0.700          H  
ATOM   9671 1HB  ALA A 623      -2.813  28.577   5.813  1.00  0.990          H  
ATOM   9672 2HB  ALA A 623      -1.733  29.249   4.576  1.00  0.990          H  
ATOM   9673 3HB  ALA A 623      -3.289  30.042   4.920  1.00  0.990          H  
ATOM   9674  N   THR A 624      -5.805  28.857   3.859  1.00  0.620          N  
ATOM   9675  CA  THR A 624      -7.201  28.667   4.200  1.00  0.640          C  
ATOM   9676  C   THR A 624      -7.755  27.494   3.445  1.00  0.640          C  
ATOM   9677  O   THR A 624      -8.405  26.637   4.038  1.00  0.640          O  
ATOM   9678  CB  THR A 624      -8.058  29.915   3.904  1.00  0.890          C  
ATOM   9679  OG1 THR A 624      -7.581  31.020   4.675  1.00  0.890          O  
ATOM   9680  CG2 THR A 624      -9.513  29.638   4.296  1.00  0.890          C  
ATOM   9681  H   THR A 624      -5.540  29.726   3.401  1.00  0.740          H  
ATOM   9682  HA  THR A 624      -7.278  28.446   5.262  1.00  0.770          H  
ATOM   9683  HB  THR A 624      -7.997  30.164   2.843  1.00  1.070          H  
ATOM   9684  HG1 THR A 624      -6.725  31.310   4.308  1.00  1.070          H  
ATOM   9685 1HG2 THR A 624     -10.113  30.522   4.099  1.00  1.070          H  
ATOM   9686 2HG2 THR A 624      -9.916  28.802   3.722  1.00  1.070          H  
ATOM   9687 3HG2 THR A 624      -9.564  29.395   5.358  1.00  1.070          H  
ATOM   9688  N   THR A 625      -7.477  27.419   2.144  1.00  0.650          N  
ATOM   9689  CA  THR A 625      -8.015  26.343   1.341  1.00  0.650          C  
ATOM   9690  C   THR A 625      -7.521  25.001   1.845  1.00  0.630          C  
ATOM   9691  O   THR A 625      -8.316  24.082   2.042  1.00  0.640          O  
ATOM   9692  CB  THR A 625      -7.595  26.488  -0.137  1.00  0.910          C  
ATOM   9693  OG1 THR A 625      -8.094  27.730  -0.659  1.00  0.910          O  
ATOM   9694  CG2 THR A 625      -8.186  25.312  -0.957  1.00  0.910          C  
ATOM   9695  H   THR A 625      -6.929  28.152   1.689  1.00  0.780          H  
ATOM   9696  HA  THR A 625      -9.102  26.365   1.411  1.00  0.780          H  
ATOM   9697  HB  THR A 625      -6.504  26.483  -0.212  1.00  1.090          H  
ATOM   9698  HG1 THR A 625      -7.570  28.476  -0.268  1.00  1.090          H  
ATOM   9699 1HG2 THR A 625      -7.894  25.417  -2.000  1.00  1.090          H  
ATOM   9700 2HG2 THR A 625      -7.813  24.366  -0.576  1.00  1.090          H  
ATOM   9701 3HG2 THR A 625      -9.272  25.324  -0.881  1.00  1.090          H  
ATOM   9702  N   LEU A 626      -6.217  24.887   2.073  1.00  0.610          N  
ATOM   9703  CA  LEU A 626      -5.652  23.627   2.506  1.00  0.570          C  
ATOM   9704  C   LEU A 626      -6.184  23.254   3.891  1.00  0.560          C  
ATOM   9705  O   LEU A 626      -6.409  22.078   4.203  1.00  0.550          O  
ATOM   9706  CB  LEU A 626      -4.143  23.748   2.562  1.00  0.810          C  
ATOM   9707  CG  LEU A 626      -3.363  23.969   1.278  1.00  0.810          C  
ATOM   9708  CD1 LEU A 626      -1.941  24.257   1.680  1.00  0.810          C  
ATOM   9709  CD2 LEU A 626      -3.439  22.777   0.379  1.00  0.810          C  
ATOM   9710  H   LEU A 626      -5.602  25.693   1.907  1.00  0.730          H  
ATOM   9711  HA  LEU A 626      -5.948  22.852   1.806  1.00  0.680          H  
ATOM   9712 1HB  LEU A 626      -3.903  24.565   3.233  1.00  0.980          H  
ATOM   9713 2HB  LEU A 626      -3.777  22.823   2.960  1.00  0.980          H  
ATOM   9714  HG  LEU A 626      -3.755  24.833   0.752  1.00  0.980          H  
ATOM   9715 1HD1 LEU A 626      -1.344  24.450   0.809  1.00  0.980          H  
ATOM   9716 2HD1 LEU A 626      -1.923  25.135   2.321  1.00  0.980          H  
ATOM   9717 3HD1 LEU A 626      -1.533  23.404   2.220  1.00  0.980          H  
ATOM   9718 1HD2 LEU A 626      -2.862  22.975  -0.518  1.00  0.980          H  
ATOM   9719 2HD2 LEU A 626      -3.037  21.899   0.887  1.00  0.980          H  
ATOM   9720 3HD2 LEU A 626      -4.462  22.601   0.105  1.00  0.980          H  
ATOM   9721  N   TYR A 627      -6.373  24.239   4.758  1.00  0.570          N  
ATOM   9722  CA  TYR A 627      -6.915  23.945   6.063  1.00  0.570          C  
ATOM   9723  C   TYR A 627      -8.374  23.451   5.914  1.00  0.590          C  
ATOM   9724  O   TYR A 627      -8.739  22.390   6.422  1.00  0.580          O  
ATOM   9725  CB  TYR A 627      -6.752  25.170   6.957  1.00  0.800          C  
ATOM   9726  CG  TYR A 627      -7.132  24.926   8.330  1.00  0.800          C  
ATOM   9727  CD1 TYR A 627      -6.287  24.157   9.078  1.00  0.800          C  
ATOM   9728  CD2 TYR A 627      -8.283  25.436   8.870  1.00  0.800          C  
ATOM   9729  CE1 TYR A 627      -6.586  23.852  10.330  1.00  0.800          C  
ATOM   9730  CE2 TYR A 627      -8.580  25.127  10.165  1.00  0.800          C  
ATOM   9731  CZ  TYR A 627      -7.725  24.316  10.869  1.00  0.800          C  
ATOM   9732  OH  TYR A 627      -8.019  23.967  12.101  1.00  0.800          O  
ATOM   9733  H   TYR A 627      -6.107  25.203   4.535  1.00  0.680          H  
ATOM   9734  HA  TYR A 627      -6.346  23.132   6.502  1.00  0.680          H  
ATOM   9735 1HB  TYR A 627      -5.710  25.469   6.941  1.00  0.960          H  
ATOM   9736 2HB  TYR A 627      -7.345  25.999   6.566  1.00  0.960          H  
ATOM   9737  HD1 TYR A 627      -5.380  23.774   8.649  1.00  0.960          H  
ATOM   9738  HD2 TYR A 627      -8.953  26.057   8.273  1.00  0.960          H  
ATOM   9739  HE1 TYR A 627      -5.913  23.219  10.911  1.00  0.960          H  
ATOM   9740  HE2 TYR A 627      -9.496  25.498  10.625  1.00  0.960          H  
ATOM   9741  HH  TYR A 627      -8.845  24.379  12.340  1.00  0.960          H  
ATOM   9742  N   ASP A 628      -9.209  24.179   5.151  1.00  0.640          N  
ATOM   9743  CA  ASP A 628     -10.628  23.828   4.956  1.00  0.690          C  
ATOM   9744  C   ASP A 628     -10.809  22.445   4.343  1.00  0.680          C  
ATOM   9745  O   ASP A 628     -11.748  21.721   4.677  1.00  0.740          O  
ATOM   9746  CB  ASP A 628     -11.359  24.835   4.049  1.00  0.950          C  
ATOM   9747  CG  ASP A 628     -11.694  26.208   4.685  1.00  0.950          C  
ATOM   9748  OD1 ASP A 628     -11.585  26.353   5.878  1.00  0.950          O  
ATOM   9749  OD2 ASP A 628     -12.101  27.081   3.952  1.00  0.950          O  
ATOM   9750  H   ASP A 628      -8.861  25.035   4.722  1.00  0.770          H  
ATOM   9751  HA  ASP A 628     -11.119  23.842   5.923  1.00  0.830          H  
ATOM   9752 1HB  ASP A 628     -10.733  25.021   3.170  1.00  1.140          H  
ATOM   9753 2HB  ASP A 628     -12.284  24.386   3.690  1.00  1.140          H  
ATOM   9754  N   LYS A 629      -9.872  22.051   3.485  1.00  0.640          N  
ATOM   9755  CA  LYS A 629      -9.899  20.759   2.812  1.00  0.610          C  
ATOM   9756  C   LYS A 629      -9.343  19.624   3.664  1.00  0.590          C  
ATOM   9757  O   LYS A 629      -9.306  18.479   3.215  1.00  0.600          O  
ATOM   9758  CB  LYS A 629      -9.131  20.856   1.488  1.00  0.870          C  
ATOM   9759  CG  LYS A 629      -9.756  21.824   0.463  1.00  0.870          C  
ATOM   9760  CD  LYS A 629     -11.040  21.273  -0.122  1.00  0.870          C  
ATOM   9761  CE  LYS A 629     -11.639  22.199  -1.154  1.00  0.870          C  
ATOM   9762  NZ  LYS A 629     -12.874  21.612  -1.716  1.00  0.870          N  
ATOM   9763  H   LYS A 629      -9.150  22.728   3.214  1.00  0.770          H  
ATOM   9764  HA  LYS A 629     -10.936  20.510   2.606  1.00  0.730          H  
ATOM   9765 1HB  LYS A 629      -8.115  21.209   1.692  1.00  1.040          H  
ATOM   9766 2HB  LYS A 629      -9.051  19.869   1.030  1.00  1.040          H  
ATOM   9767 1HG  LYS A 629     -10.012  22.751   0.960  1.00  1.040          H  
ATOM   9768 2HG  LYS A 629      -9.045  22.048  -0.318  1.00  1.040          H  
ATOM   9769 1HD  LYS A 629     -10.844  20.302  -0.586  1.00  1.040          H  
ATOM   9770 2HD  LYS A 629     -11.784  21.137   0.654  1.00  1.040          H  
ATOM   9771 1HE  LYS A 629     -11.880  23.151  -0.684  1.00  1.040          H  
ATOM   9772 2HE  LYS A 629     -10.931  22.372  -1.956  1.00  1.040          H  
ATOM   9773 1HZ  LYS A 629     -13.294  22.215  -2.401  1.00  1.040          H  
ATOM   9774 2HZ  LYS A 629     -12.643  20.731  -2.160  1.00  1.040          H  
ATOM   9775 3HZ  LYS A 629     -13.548  21.447  -0.972  1.00  1.040          H  
ATOM   9776  N   GLY A 630      -8.908  19.926   4.884  1.00  0.570          N  
ATOM   9777  CA  GLY A 630      -8.385  18.915   5.777  1.00  0.560          C  
ATOM   9778  C   GLY A 630      -6.965  18.507   5.473  1.00  0.550          C  
ATOM   9779  O   GLY A 630      -6.566  17.402   5.827  1.00  0.540          O  
ATOM   9780  H   GLY A 630      -8.957  20.889   5.224  1.00  0.680          H  
ATOM   9781 1HA  GLY A 630      -8.426  19.296   6.792  1.00  0.670          H  
ATOM   9782 2HA  GLY A 630      -9.029  18.040   5.739  1.00  0.670          H  
ATOM   9783  N   LEU A 631      -6.193  19.374   4.818  1.00  0.540          N  
ATOM   9784  CA  LEU A 631      -4.827  19.047   4.477  1.00  0.520          C  
ATOM   9785  C   LEU A 631      -3.834  19.652   5.484  1.00  0.510          C  
ATOM   9786  O   LEU A 631      -2.769  19.067   5.685  1.00  0.490          O  
ATOM   9787  CB  LEU A 631      -4.571  19.513   3.041  1.00  0.740          C  
ATOM   9788  CG  LEU A 631      -5.534  18.882   1.963  1.00  0.740          C  
ATOM   9789  CD1 LEU A 631      -5.269  19.492   0.635  1.00  0.740          C  
ATOM   9790  CD2 LEU A 631      -5.337  17.398   1.868  1.00  0.740          C  
ATOM   9791  H   LEU A 631      -6.529  20.299   4.555  1.00  0.650          H  
ATOM   9792  HA  LEU A 631      -4.703  17.970   4.529  1.00  0.620          H  
ATOM   9793 1HB  LEU A 631      -4.671  20.588   3.000  1.00  0.880          H  
ATOM   9794 2HB  LEU A 631      -3.566  19.249   2.774  1.00  0.880          H  
ATOM   9795  HG  LEU A 631      -6.569  19.091   2.240  1.00  0.880          H  
ATOM   9796 1HD1 LEU A 631      -5.948  19.067  -0.108  1.00  0.880          H  
ATOM   9797 2HD1 LEU A 631      -5.430  20.556   0.701  1.00  0.880          H  
ATOM   9798 3HD1 LEU A 631      -4.246  19.291   0.346  1.00  0.880          H  
ATOM   9799 1HD2 LEU A 631      -6.016  17.016   1.126  1.00  0.880          H  
ATOM   9800 2HD2 LEU A 631      -4.312  17.187   1.576  1.00  0.880          H  
ATOM   9801 3HD2 LEU A 631      -5.555  16.922   2.815  1.00  0.880          H  
ATOM   9802  N   LEU A 632      -4.172  20.810   6.097  1.00  0.530          N  
ATOM   9803  CA  LEU A 632      -3.312  21.482   7.118  1.00  0.540          C  
ATOM   9804  C   LEU A 632      -3.763  21.377   8.580  1.00  0.590          C  
ATOM   9805  O   LEU A 632      -4.943  21.213   8.902  1.00  0.660          O  
ATOM   9806  CB  LEU A 632      -3.103  23.000   6.892  1.00  0.750          C  
ATOM   9807  CG  LEU A 632      -2.412  23.497   5.658  1.00  0.750          C  
ATOM   9808  CD1 LEU A 632      -2.468  25.016   5.657  1.00  0.750          C  
ATOM   9809  CD2 LEU A 632      -0.984  23.075   5.623  1.00  0.750          C  
ATOM   9810  H   LEU A 632      -5.054  21.236   5.813  1.00  0.640          H  
ATOM   9811  HA  LEU A 632      -2.335  21.008   7.077  1.00  0.650          H  
ATOM   9812 1HB  LEU A 632      -4.066  23.462   6.889  1.00  0.900          H  
ATOM   9813 2HB  LEU A 632      -2.551  23.396   7.748  1.00  0.900          H  
ATOM   9814  HG  LEU A 632      -2.894  23.115   4.832  1.00  0.900          H  
ATOM   9815 1HD1 LEU A 632      -1.979  25.391   4.767  1.00  0.900          H  
ATOM   9816 2HD1 LEU A 632      -3.502  25.339   5.669  1.00  0.900          H  
ATOM   9817 3HD1 LEU A 632      -1.963  25.403   6.532  1.00  0.900          H  
ATOM   9818 1HD2 LEU A 632      -0.520  23.449   4.724  1.00  0.900          H  
ATOM   9819 2HD2 LEU A 632      -0.461  23.470   6.492  1.00  0.900          H  
ATOM   9820 3HD2 LEU A 632      -0.936  22.018   5.625  1.00  0.900          H  
ATOM   9821  N   LEU A 633      -2.765  21.544   9.452  1.00  0.570          N  
ATOM   9822  CA  LEU A 633      -2.837  21.699  10.908  1.00  0.620          C  
ATOM   9823  C   LEU A 633      -2.333  23.052  11.346  1.00  0.590          C  
ATOM   9824  O   LEU A 633      -1.390  23.585  10.750  1.00  0.550          O  
ATOM   9825  CB  LEU A 633      -1.918  20.685  11.596  1.00  0.850          C  
ATOM   9826  CG  LEU A 633      -2.275  19.282  11.487  1.00  0.850          C  
ATOM   9827  CD1 LEU A 633      -1.114  18.411  11.908  1.00  0.850          C  
ATOM   9828  CD2 LEU A 633      -3.332  19.022  12.436  1.00  0.850          C  
ATOM   9829  H   LEU A 633      -1.818  21.588   9.062  1.00  0.680          H  
ATOM   9830  HA  LEU A 633      -3.872  21.600  11.228  1.00  0.740          H  
ATOM   9831 1HB  LEU A 633      -0.927  20.791  11.153  1.00  1.020          H  
ATOM   9832 2HB  LEU A 633      -1.848  20.949  12.655  1.00  1.020          H  
ATOM   9833  HG  LEU A 633      -2.607  19.076  10.490  1.00  1.020          H  
ATOM   9834 1HD1 LEU A 633      -1.392  17.372  11.856  1.00  1.020          H  
ATOM   9835 2HD1 LEU A 633      -0.278  18.580  11.231  1.00  1.020          H  
ATOM   9836 3HD1 LEU A 633      -0.814  18.650  12.926  1.00  1.020          H  
ATOM   9837 1HD2 LEU A 633      -3.632  17.991  12.400  1.00  1.020          H  
ATOM   9838 2HD2 LEU A 633      -2.953  19.239  13.401  1.00  1.020          H  
ATOM   9839 3HD2 LEU A 633      -4.161  19.639  12.238  1.00  1.020          H  
ATOM   9840  N   THR A 634      -2.894  23.581  12.430  1.00  0.610          N  
ATOM   9841  CA  THR A 634      -2.332  24.790  13.018  1.00  0.570          C  
ATOM   9842  C   THR A 634      -1.560  24.391  14.265  1.00  0.540          C  
ATOM   9843  O   THR A 634      -1.762  23.308  14.787  1.00  0.540          O  
ATOM   9844  CB  THR A 634      -3.404  25.810  13.394  1.00  0.810          C  
ATOM   9845  OG1 THR A 634      -4.271  25.222  14.361  1.00  0.810          O  
ATOM   9846  CG2 THR A 634      -4.186  26.242  12.186  1.00  0.810          C  
ATOM   9847  H   THR A 634      -3.704  23.124  12.873  1.00  0.730          H  
ATOM   9848  HA  THR A 634      -1.644  25.251  12.318  1.00  0.680          H  
ATOM   9849  HB  THR A 634      -2.918  26.677  13.839  1.00  0.980          H  
ATOM   9850  HG1 THR A 634      -4.488  25.876  15.049  1.00  0.980          H  
ATOM   9851 1HG2 THR A 634      -4.913  26.967  12.485  1.00  0.980          H  
ATOM   9852 2HG2 THR A 634      -3.525  26.685  11.472  1.00  0.980          H  
ATOM   9853 3HG2 THR A 634      -4.674  25.387  11.745  1.00  0.980          H  
ATOM   9854  N   LYS A 635      -0.697  25.263  14.777  1.00  0.540          N  
ATOM   9855  CA  LYS A 635       0.018  24.959  16.026  1.00  0.520          C  
ATOM   9856  C   LYS A 635      -0.905  24.889  17.226  1.00  0.480          C  
ATOM   9857  O   LYS A 635      -0.746  24.031  18.098  1.00  0.490          O  
ATOM   9858  CB  LYS A 635       1.127  25.972  16.279  1.00  0.740          C  
ATOM   9859  CG  LYS A 635       1.996  25.680  17.491  1.00  0.740          C  
ATOM   9860  CD  LYS A 635       3.156  26.662  17.557  1.00  0.740          C  
ATOM   9861  CE  LYS A 635       4.033  26.428  18.770  1.00  0.740          C  
ATOM   9862  NZ  LYS A 635       5.159  27.410  18.843  1.00  0.740          N  
ATOM   9863  H   LYS A 635      -0.507  26.115  14.248  1.00  0.650          H  
ATOM   9864  HA  LYS A 635       0.462  23.974  15.933  1.00  0.620          H  
ATOM   9865 1HB  LYS A 635       1.777  26.017  15.418  1.00  0.880          H  
ATOM   9866 2HB  LYS A 635       0.692  26.961  16.411  1.00  0.880          H  
ATOM   9867 1HG  LYS A 635       1.406  25.757  18.405  1.00  0.880          H  
ATOM   9868 2HG  LYS A 635       2.386  24.666  17.418  1.00  0.880          H  
ATOM   9869 1HD  LYS A 635       3.769  26.550  16.655  1.00  0.880          H  
ATOM   9870 2HD  LYS A 635       2.775  27.683  17.584  1.00  0.880          H  
ATOM   9871 1HE  LYS A 635       3.424  26.521  19.669  1.00  0.880          H  
ATOM   9872 2HE  LYS A 635       4.445  25.420  18.724  1.00  0.880          H  
ATOM   9873 1HZ  LYS A 635       5.714  27.222  19.662  1.00  0.880          H  
ATOM   9874 2HZ  LYS A 635       5.748  27.326  18.018  1.00  0.880          H  
ATOM   9875 3HZ  LYS A 635       4.788  28.353  18.900  1.00  0.880          H  
ATOM   9876  N   MET A 636      -1.836  25.825  17.283  1.00  0.450          N  
ATOM   9877  CA  MET A 636      -2.794  25.910  18.360  1.00  0.450          C  
ATOM   9878  C   MET A 636      -4.177  25.871  17.736  1.00  0.460          C  
ATOM   9879  O   MET A 636      -4.347  26.401  16.636  1.00  0.470          O  
ATOM   9880  CB  MET A 636      -2.600  27.195  19.160  1.00  0.630          C  
ATOM   9881  CG  MET A 636      -1.244  27.324  19.830  1.00  0.630          C  
ATOM   9882  SD  MET A 636      -0.974  26.091  21.133  1.00  0.630          S  
ATOM   9883  CE  MET A 636      -2.132  26.582  22.420  1.00  0.630          C  
ATOM   9884  H   MET A 636      -1.883  26.485  16.522  1.00  0.540          H  
ATOM   9885  HA  MET A 636      -2.635  25.061  19.005  1.00  0.540          H  
ATOM   9886 1HB  MET A 636      -2.698  28.042  18.483  1.00  0.760          H  
ATOM   9887 2HB  MET A 636      -3.382  27.300  19.899  1.00  0.760          H  
ATOM   9888 1HG  MET A 636      -0.463  27.215  19.086  1.00  0.760          H  
ATOM   9889 2HG  MET A 636      -1.152  28.313  20.271  1.00  0.760          H  
ATOM   9890 1HE  MET A 636      -2.040  25.901  23.267  1.00  0.760          H  
ATOM   9891 2HE  MET A 636      -1.903  27.598  22.749  1.00  0.760          H  
ATOM   9892 3HE  MET A 636      -3.148  26.543  22.044  1.00  0.760          H  
ATOM   9893  N   PRO A 637      -5.203  25.337  18.414  1.00  0.470          N  
ATOM   9894  CA  PRO A 637      -6.560  25.279  17.925  1.00  0.470          C  
ATOM   9895  C   PRO A 637      -7.000  26.683  17.556  1.00  0.480          C  
ATOM   9896  O   PRO A 637      -6.640  27.643  18.235  1.00  0.520          O  
ATOM   9897  CB  PRO A 637      -7.336  24.735  19.131  1.00  0.700          C  
ATOM   9898  CG  PRO A 637      -6.320  23.951  19.914  1.00  0.700          C  
ATOM   9899  CD  PRO A 637      -5.030  24.734  19.765  1.00  0.700          C  
ATOM   9900  HA  PRO A 637      -6.616  24.599  17.059  1.00  0.560          H  
ATOM   9901 1HB  PRO A 637      -7.776  25.561  19.705  1.00  0.850          H  
ATOM   9902 2HB  PRO A 637      -8.169  24.104  18.780  1.00  0.850          H  
ATOM   9903 1HG  PRO A 637      -6.643  23.854  20.962  1.00  0.850          H  
ATOM   9904 2HG  PRO A 637      -6.252  22.926  19.509  1.00  0.850          H  
ATOM   9905 1HD  PRO A 637      -4.949  25.514  20.533  1.00  0.850          H  
ATOM   9906 2HD  PRO A 637      -4.222  24.006  19.816  1.00  0.850          H  
ATOM   9907  N   LEU A 638      -7.821  26.758  16.523  1.00  0.470          N  
ATOM   9908  CA  LEU A 638      -8.376  27.974  15.933  1.00  0.500          C  
ATOM   9909  C   LEU A 638      -9.008  28.978  16.879  1.00  0.430          C  
ATOM   9910  O   LEU A 638      -9.163  30.123  16.525  1.00  1.080          O  
ATOM   9911  CB  LEU A 638      -9.371  27.574  14.847  1.00  0.690          C  
ATOM   9912  CG  LEU A 638      -8.816  27.447  13.392  1.00  0.690          C  
ATOM   9913  CD1 LEU A 638      -8.598  28.815  12.787  1.00  0.690          C  
ATOM   9914  CD2 LEU A 638      -7.519  26.667  13.392  1.00  0.690          C  
ATOM   9915  H   LEU A 638      -8.049  25.885  16.065  1.00  0.560          H  
ATOM   9916  HA  LEU A 638      -7.550  28.508  15.471  1.00  0.600          H  
ATOM   9917 1HB  LEU A 638      -9.806  26.617  15.115  1.00  0.830          H  
ATOM   9918 2HB  LEU A 638     -10.156  28.289  14.834  1.00  0.830          H  
ATOM   9919  HG  LEU A 638      -9.528  26.945  12.790  1.00  0.830          H  
ATOM   9920 1HD1 LEU A 638      -8.244  28.707  11.769  1.00  0.830          H  
ATOM   9921 2HD1 LEU A 638      -9.532  29.346  12.779  1.00  0.830          H  
ATOM   9922 3HD1 LEU A 638      -7.872  29.387  13.359  1.00  0.830          H  
ATOM   9923 1HD2 LEU A 638      -7.174  26.583  12.373  1.00  0.830          H  
ATOM   9924 2HD2 LEU A 638      -6.753  27.164  13.970  1.00  0.830          H  
ATOM   9925 3HD2 LEU A 638      -7.672  25.682  13.804  1.00  0.830          H  
ATOM   9926  N   ALA A 639      -9.476  28.587  18.026  1.00  1.180          N  
ATOM   9927  CA  ALA A 639     -10.097  29.565  18.930  1.00  1.350          C  
ATOM   9928  C   ALA A 639     -11.420  30.120  18.432  1.00  1.810          C  
ATOM   9929  O   ALA A 639     -11.704  31.325  18.387  1.00  2.810          O  
ATOM   9930  CB  ALA A 639      -9.146  30.724  19.253  1.00  1.820          C  
ATOM   9931  H   ALA A 639      -9.329  27.631  18.312  1.00  1.420          H  
ATOM   9932  HA  ALA A 639     -10.296  29.044  19.867  1.00  1.620          H  
ATOM   9933 1HB  ALA A 639      -9.627  31.366  19.988  1.00  2.190          H  
ATOM   9934 2HB  ALA A 639      -8.228  30.316  19.675  1.00  2.190          H  
ATOM   9935 3HB  ALA A 639      -8.894  31.330  18.403  1.00  2.190          H  
ATOM   9936  N   LEU A 640     -12.230  29.155  18.100  1.00  1.840          N  
ATOM   9937  CA  LEU A 640     -13.628  29.302  17.841  1.00  3.020          C  
ATOM   9938  C   LEU A 640     -14.245  29.602  19.196  1.00  3.000          C  
ATOM   9939  O   LEU A 640     -15.138  30.433  19.352  1.00  3.300          O  
ATOM   9940  CB  LEU A 640     -14.136  27.967  17.376  1.00  3.760          C  
ATOM   9941  CG  LEU A 640     -13.720  27.496  16.029  1.00  3.760          C  
ATOM   9942  CD1 LEU A 640     -14.095  26.144  15.947  1.00  3.760          C  
ATOM   9943  CD2 LEU A 640     -14.442  28.241  14.941  1.00  3.760          C  
ATOM   9944  H   LEU A 640     -11.832  28.230  18.090  1.00  2.210          H  
ATOM   9945  HA  LEU A 640     -13.826  30.119  17.153  1.00  3.620          H  
ATOM   9946 1HB  LEU A 640     -13.774  27.227  18.080  1.00  4.510          H  
ATOM   9947 2HB  LEU A 640     -15.152  27.955  17.459  1.00  4.510          H  
ATOM   9948  HG  LEU A 640     -12.646  27.606  15.902  1.00  4.510          H  
ATOM   9949 1HD1 LEU A 640     -13.844  25.777  14.994  1.00  4.510          H  
ATOM   9950 2HD1 LEU A 640     -13.600  25.614  16.688  1.00  4.510          H  
ATOM   9951 3HD1 LEU A 640     -15.154  26.070  16.111  1.00  4.510          H  
ATOM   9952 1HD2 LEU A 640     -14.131  27.862  13.967  1.00  4.510          H  
ATOM   9953 2HD2 LEU A 640     -15.461  28.105  15.036  1.00  4.510          H  
ATOM   9954 3HD2 LEU A 640     -14.232  29.268  15.018  1.00  4.510          H  
ATOM   9955  N   ASN A 641     -13.703  28.896  20.192  1.00  2.600          N  
ATOM   9956  CA  ASN A 641     -14.089  28.951  21.583  1.00  2.740          C  
ATOM   9957  C   ASN A 641     -12.939  28.420  22.435  1.00  2.750          C  
ATOM   9958  O   ASN A 641     -11.931  29.105  22.604  1.00  3.080          O  
ATOM   9959  OXT ASN A 641     -12.948  27.248  22.808  1.00  4.110          O  
ATOM   9960  CB  ASN A 641     -15.352  28.166  21.818  1.00  3.620          C  
ATOM   9961  CG  ASN A 641     -15.915  28.320  23.200  1.00  3.620          C  
ATOM   9962  OD1 ASN A 641     -16.353  29.413  23.582  1.00  3.620          O  
ATOM   9963  ND2 ASN A 641     -15.919  27.251  23.956  1.00  3.620          N  
ATOM   9964  H   ASN A 641     -12.986  28.237  19.957  1.00  3.120          H  
ATOM   9965  HA  ASN A 641     -14.259  29.992  21.865  1.00  3.290          H  
ATOM   9966 1HB  ASN A 641     -16.077  28.535  21.127  1.00  4.340          H  
ATOM   9967 2HB  ASN A 641     -15.190  27.110  21.601  1.00  4.340          H  
ATOM   9968 1HD2 ASN A 641     -16.280  27.295  24.885  1.00  4.340          H  
ATOM   9969 2HD2 ASN A 641     -15.539  26.396  23.602  1.00  4.340          H  
ATOM   9970  N   MET B   1      32.869  -8.029 -83.022  1.00 27.080          N  
ATOM   9971  CA  MET B   1      33.082  -9.467 -82.928  1.00 27.350          C  
ATOM   9972  C   MET B   1      34.559  -9.839 -82.811  1.00 28.090          C  
ATOM   9973  O   MET B   1      34.888 -10.937 -82.368  1.00 28.450          O  
ATOM   9974  CB  MET B   1      32.473 -10.181 -84.137  1.00 38.180          C  
ATOM   9975  CG  MET B   1      30.938 -10.111 -84.239  1.00 38.180          C  
ATOM   9976  SD  MET B   1      30.081 -10.787 -82.786  1.00 38.180          S  
ATOM   9977  CE  MET B   1      30.430 -12.545 -82.893  1.00 38.180          C  
ATOM   9978 1H   MET B   1      31.884  -7.827 -82.927  1.00 32.500          H  
ATOM   9979 2H   MET B   1      33.374  -7.591 -82.269  1.00 32.500          H  
ATOM   9980 3H   MET B   1      33.201  -7.682 -83.910  1.00 32.500          H  
ATOM   9981  HA  MET B   1      32.589  -9.824 -82.024  1.00 32.820          H  
ATOM   9982 1HB  MET B   1      32.877  -9.741 -85.047  1.00 45.820          H  
ATOM   9983 2HB  MET B   1      32.776 -11.225 -84.133  1.00 45.820          H  
ATOM   9984 1HG  MET B   1      30.616  -9.081 -84.380  1.00 45.820          H  
ATOM   9985 2HG  MET B   1      30.617 -10.681 -85.113  1.00 45.820          H  
ATOM   9986 1HE  MET B   1      29.949 -13.059 -82.060  1.00 45.820          H  
ATOM   9987 2HE  MET B   1      30.042 -12.937 -83.834  1.00 45.820          H  
ATOM   9988 3HE  MET B   1      31.504 -12.716 -82.842  1.00 45.820          H  
ATOM   9989  N   ASP B   2      35.462  -8.934 -83.208  1.00 28.400          N  
ATOM   9990  CA  ASP B   2      36.897  -9.212 -83.187  1.00 29.150          C  
ATOM   9991  C   ASP B   2      37.625  -8.866 -81.887  1.00 30.320          C  
ATOM   9992  O   ASP B   2      38.843  -9.023 -81.793  1.00 30.970          O  
ATOM   9993  CB  ASP B   2      37.530  -8.471 -84.354  1.00 40.510          C  
ATOM   9994  CG  ASP B   2      37.282  -6.977 -84.248  1.00 40.510          C  
ATOM   9995  OD1 ASP B   2      36.626  -6.567 -83.267  1.00 40.510          O  
ATOM   9996  OD2 ASP B   2      37.678  -6.255 -85.155  1.00 40.510          O  
ATOM   9997  H   ASP B   2      35.205  -8.008 -83.539  1.00 34.080          H  
ATOM   9998  HA  ASP B   2      37.027 -10.282 -83.359  1.00 34.980          H  
ATOM   9999 1HB  ASP B   2      38.605  -8.653 -84.363  1.00 48.610          H  
ATOM  10000 2HB  ASP B   2      37.121  -8.841 -85.296  1.00 48.610          H  
ATOM  10001  N   GLY B   3      36.884  -8.431 -80.875  1.00 30.600          N  
ATOM  10002  CA  GLY B   3      37.456  -8.096 -79.580  1.00 31.690          C  
ATOM  10003  C   GLY B   3      38.045  -6.687 -79.495  1.00 32.170          C  
ATOM  10004  O   GLY B   3      38.637  -6.331 -78.474  1.00 33.100          O  
ATOM  10005  H   GLY B   3      35.899  -8.297 -81.023  1.00 36.720          H  
ATOM  10006 1HA  GLY B   3      36.684  -8.205 -78.819  1.00 38.030          H  
ATOM  10007 2HA  GLY B   3      38.230  -8.823 -79.340  1.00 38.030          H  
ATOM  10008  N   LEU B   4      37.898  -5.877 -80.545  1.00 31.570          N  
ATOM  10009  CA  LEU B   4      38.476  -4.536 -80.522  1.00 32.070          C  
ATOM  10010  C   LEU B   4      37.911  -3.675 -79.387  1.00 32.410          C  
ATOM  10011  O   LEU B   4      36.695  -3.600 -79.184  1.00 32.480          O  
ATOM  10012  CB  LEU B   4      38.232  -3.828 -81.867  1.00 44.700          C  
ATOM  10013  CG  LEU B   4      38.920  -2.441 -82.064  1.00 44.700          C  
ATOM  10014  CD1 LEU B   4      40.435  -2.610 -82.147  1.00 44.700          C  
ATOM  10015  CD2 LEU B   4      38.435  -1.809 -83.304  1.00 44.700          C  
ATOM  10016  H   LEU B   4      37.403  -6.202 -81.392  1.00 37.880          H  
ATOM  10017  HA  LEU B   4      39.545  -4.643 -80.359  1.00 38.480          H  
ATOM  10018 1HB  LEU B   4      38.566  -4.491 -82.669  1.00 53.640          H  
ATOM  10019 2HB  LEU B   4      37.158  -3.685 -81.983  1.00 53.640          H  
ATOM  10020  HG  LEU B   4      38.666  -1.801 -81.232  1.00 53.640          H  
ATOM  10021 1HD1 LEU B   4      40.900  -1.650 -82.297  1.00 53.640          H  
ATOM  10022 2HD1 LEU B   4      40.825  -3.047 -81.234  1.00 53.640          H  
ATOM  10023 3HD1 LEU B   4      40.680  -3.257 -82.989  1.00 53.640          H  
ATOM  10024 1HD2 LEU B   4      38.907  -0.830 -83.435  1.00 53.640          H  
ATOM  10025 2HD2 LEU B   4      38.694  -2.444 -84.115  1.00 53.640          H  
ATOM  10026 3HD2 LEU B   4      37.358  -1.700 -83.251  1.00 53.640          H  
ATOM  10027  N   GLN B   5      38.807  -3.001 -78.663  1.00 32.650          N  
ATOM  10028  CA  GLN B   5      38.458  -2.116 -77.557  1.00 33.080          C  
ATOM  10029  C   GLN B   5      37.444  -1.058 -77.983  1.00 33.480          C  
ATOM  10030  O   GLN B   5      37.528  -0.507 -79.084  1.00 33.760          O  
ATOM  10031  CB  GLN B   5      39.711  -1.420 -77.010  1.00 46.140          C  
ATOM  10032  CG  GLN B   5      40.757  -2.347 -76.398  1.00 46.140          C  
ATOM  10033  CD  GLN B   5      41.763  -2.865 -77.431  1.00 46.140          C  
ATOM  10034  OE1 GLN B   5      41.447  -2.988 -78.622  1.00 46.140          O  
ATOM  10035  NE2 GLN B   5      42.970  -3.163 -76.980  1.00 46.140          N  
ATOM  10036  H   GLN B   5      39.795  -3.142 -78.863  1.00 39.180          H  
ATOM  10037  HA  GLN B   5      38.009  -2.719 -76.766  1.00 39.700          H  
ATOM  10038 1HB  GLN B   5      40.193  -0.872 -77.802  1.00 55.370          H  
ATOM  10039 2HB  GLN B   5      39.419  -0.700 -76.248  1.00 55.370          H  
ATOM  10040 1HG  GLN B   5      41.306  -1.807 -75.627  1.00 55.370          H  
ATOM  10041 2HG  GLN B   5      40.248  -3.208 -75.962  1.00 55.370          H  
ATOM  10042 1HE2 GLN B   5      43.671  -3.506 -77.608  1.00 55.370          H  
ATOM  10043 2HE2 GLN B   5      43.187  -3.049 -76.010  1.00 55.370          H  
ATOM  10044  N   ALA B   6      36.515  -0.715 -77.088  1.00 33.560          N  
ATOM  10045  CA  ALA B   6      35.496   0.270 -77.440  1.00 33.980          C  
ATOM  10046  C   ALA B   6      36.062   1.612 -77.883  1.00 34.740          C  
ATOM  10047  O   ALA B   6      35.551   2.196 -78.828  1.00 35.050          O  
ATOM  10048  CB  ALA B   6      34.582   0.519 -76.257  1.00 47.400          C  
ATOM  10049  H   ALA B   6      36.488  -1.175 -76.189  1.00 40.270          H  
ATOM  10050  HA  ALA B   6      34.919  -0.139 -78.268  1.00 40.780          H  
ATOM  10051 1HB  ALA B   6      33.808   1.229 -76.537  1.00 56.880          H  
ATOM  10052 2HB  ALA B   6      34.122  -0.410 -75.936  1.00 56.880          H  
ATOM  10053 3HB  ALA B   6      35.160   0.935 -75.433  1.00 56.880          H  
ATOM  10054  N   SER B   7      37.136   2.099 -77.251  1.00 35.080          N  
ATOM  10055  CA  SER B   7      37.709   3.387 -77.654  1.00 35.800          C  
ATOM  10056  C   SER B   7      38.342   3.274 -79.039  1.00 35.770          C  
ATOM  10057  O   SER B   7      38.232   4.176 -79.882  1.00 36.280          O  
ATOM  10058  CB  SER B   7      38.731   3.844 -76.628  1.00 49.830          C  
ATOM  10059  OG  SER B   7      38.099   4.112 -75.400  1.00 49.830          O  
ATOM  10060  H   SER B   7      37.524   1.608 -76.460  1.00 42.100          H  
ATOM  10061  HA  SER B   7      36.907   4.116 -77.697  1.00 42.960          H  
ATOM  10062 1HB  SER B   7      39.487   3.073 -76.492  1.00 59.800          H  
ATOM  10063 2HB  SER B   7      39.237   4.738 -76.986  1.00 59.800          H  
ATOM  10064  HG  SER B   7      38.780   4.480 -74.777  1.00 59.800          H  
ATOM  10065  N   ALA B   8      39.001   2.139 -79.250  1.00 35.220          N  
ATOM  10066  CA  ALA B   8      39.683   1.805 -80.485  1.00 35.170          C  
ATOM  10067  C   ALA B   8      38.722   1.747 -81.666  1.00 35.080          C  
ATOM  10068  O   ALA B   8      39.121   2.066 -82.784  1.00 35.410          O  
ATOM  10069  CB  ALA B   8      40.440   0.512 -80.332  1.00 49.260          C  
ATOM  10070  H   ALA B   8      39.033   1.482 -78.485  1.00 42.260          H  
ATOM  10071  HA  ALA B   8      40.405   2.579 -80.691  1.00 42.200          H  
ATOM  10072 1HB  ALA B   8      40.972   0.315 -81.250  1.00 59.110          H  
ATOM  10073 2HB  ALA B   8      41.148   0.600 -79.514  1.00 59.110          H  
ATOM  10074 3HB  ALA B   8      39.759  -0.281 -80.124  1.00 59.110          H  
ATOM  10075  N   GLY B   9      37.469   1.345 -81.449  1.00 34.700          N  
ATOM  10076  CA  GLY B   9      36.524   1.258 -82.557  1.00 34.650          C  
ATOM  10077  C   GLY B   9      36.383   2.580 -83.321  1.00 35.430          C  
ATOM  10078  O   GLY B   9      36.600   2.599 -84.538  1.00 35.590          O  
ATOM  10079  H   GLY B   9      37.204   1.018 -80.510  1.00 41.640          H  
ATOM  10080 1HA  GLY B   9      36.865   0.501 -83.252  1.00 41.580          H  
ATOM  10081 2HA  GLY B   9      35.559   0.917 -82.188  1.00 41.580          H  
ATOM  10082  N   PRO B  10      35.879   3.664 -82.700  1.00 35.960          N  
ATOM  10083  CA  PRO B  10      35.788   4.997 -83.264  1.00 36.780          C  
ATOM  10084  C   PRO B  10      37.114   5.472 -83.820  1.00 37.210          C  
ATOM  10085  O   PRO B  10      37.143   6.161 -84.843  1.00 37.740          O  
ATOM  10086  CB  PRO B  10      35.338   5.821 -82.064  1.00 55.170          C  
ATOM  10087  CG  PRO B  10      34.549   4.833 -81.245  1.00 55.170          C  
ATOM  10088  CD  PRO B  10      35.303   3.549 -81.381  1.00 55.170          C  
ATOM  10089  HA  PRO B  10      35.016   5.001 -84.051  1.00 44.140          H  
ATOM  10090 1HB  PRO B  10      36.225   6.210 -81.525  1.00 66.200          H  
ATOM  10091 2HB  PRO B  10      34.752   6.688 -82.388  1.00 66.200          H  
ATOM  10092 1HG  PRO B  10      34.502   5.146 -80.212  1.00 66.200          H  
ATOM  10093 2HG  PRO B  10      33.516   4.771 -81.601  1.00 66.200          H  
ATOM  10094 1HD  PRO B  10      36.078   3.539 -80.659  1.00 66.200          H  
ATOM  10095 2HD  PRO B  10      34.627   2.700 -81.275  1.00 66.200          H  
ATOM  10096  N   LEU B  11      38.223   5.119 -83.153  1.00 37.040          N  
ATOM  10097  CA  LEU B  11      39.509   5.539 -83.672  1.00 37.480          C  
ATOM  10098  C   LEU B  11      39.807   4.879 -85.012  1.00 37.320          C  
ATOM  10099  O   LEU B  11      40.174   5.547 -85.981  1.00 37.840          O  
ATOM  10100  CB  LEU B  11      40.604   5.206 -82.650  1.00 52.300          C  
ATOM  10101  CG  LEU B  11      40.600   6.042 -81.343  1.00 52.300          C  
ATOM  10102  CD1 LEU B  11      41.560   5.446 -80.324  1.00 52.300          C  
ATOM  10103  CD2 LEU B  11      41.033   7.419 -81.662  1.00 52.300          C  
ATOM  10104  H   LEU B  11      38.181   4.599 -82.269  1.00 44.450          H  
ATOM  10105  HA  LEU B  11      39.470   6.608 -83.843  1.00 44.980          H  
ATOM  10106 1HB  LEU B  11      40.501   4.171 -82.377  1.00 62.760          H  
ATOM  10107 2HB  LEU B  11      41.565   5.329 -83.124  1.00 62.760          H  
ATOM  10108  HG  LEU B  11      39.602   6.058 -80.916  1.00 62.760          H  
ATOM  10109 1HD1 LEU B  11      41.550   6.053 -79.421  1.00 62.760          H  
ATOM  10110 2HD1 LEU B  11      41.258   4.453 -80.071  1.00 62.760          H  
ATOM  10111 3HD1 LEU B  11      42.563   5.420 -80.730  1.00 62.760          H  
ATOM  10112 1HD2 LEU B  11      41.054   8.030 -80.760  1.00 62.760          H  
ATOM  10113 2HD2 LEU B  11      42.001   7.359 -82.083  1.00 62.760          H  
ATOM  10114 3HD2 LEU B  11      40.370   7.859 -82.359  1.00 62.760          H  
ATOM  10115  N   ARG B  12      39.570   3.570 -85.103  1.00 36.600          N  
ATOM  10116  CA  ARG B  12      39.803   2.839 -86.338  1.00 36.370          C  
ATOM  10117  C   ARG B  12      38.946   3.397 -87.470  1.00 36.660          C  
ATOM  10118  O   ARG B  12      39.404   3.505 -88.609  1.00 36.980          O  
ATOM  10119  CB  ARG B  12      39.513   1.345 -86.164  1.00 51.010          C  
ATOM  10120  CG  ARG B  12      39.818   0.476 -87.417  1.00 51.010          C  
ATOM  10121  CD  ARG B  12      39.583  -1.000 -87.200  1.00 51.010          C  
ATOM  10122  NE  ARG B  12      38.167  -1.310 -87.010  1.00 51.010          N  
ATOM  10123  CZ  ARG B  12      37.654  -2.526 -86.667  1.00 51.010          C  
ATOM  10124  NH1 ARG B  12      38.444  -3.573 -86.480  1.00 51.010          N  
ATOM  10125  NH2 ARG B  12      36.348  -2.652 -86.510  1.00 51.010          N  
ATOM  10126  H   ARG B  12      39.272   3.063 -84.268  1.00 43.920          H  
ATOM  10127  HA  ARG B  12      40.851   2.952 -86.609  1.00 43.640          H  
ATOM  10128 1HB  ARG B  12      40.098   0.957 -85.330  1.00 61.210          H  
ATOM  10129 2HB  ARG B  12      38.462   1.211 -85.906  1.00 61.210          H  
ATOM  10130 1HG  ARG B  12      39.172   0.793 -88.236  1.00 61.210          H  
ATOM  10131 2HG  ARG B  12      40.858   0.617 -87.707  1.00 61.210          H  
ATOM  10132 1HD  ARG B  12      39.943  -1.553 -88.069  1.00 61.210          H  
ATOM  10133 2HD  ARG B  12      40.128  -1.318 -86.311  1.00 61.210          H  
ATOM  10134  HE  ARG B  12      37.519  -0.546 -87.121  1.00 61.210          H  
ATOM  10135 1HH1 ARG B  12      39.439  -3.487 -86.592  1.00 61.210          H  
ATOM  10136 2HH1 ARG B  12      38.049  -4.489 -86.178  1.00 61.210          H  
ATOM  10137 1HH2 ARG B  12      35.745  -1.859 -86.652  1.00 61.210          H  
ATOM  10138 2HH2 ARG B  12      35.948  -3.549 -86.253  1.00 61.210          H  
ATOM  10139  N   ARG B  13      37.686   3.710 -87.161  1.00 36.600          N  
ATOM  10140  CA  ARG B  13      36.762   4.240 -88.153  1.00 36.910          C  
ATOM  10141  C   ARG B  13      37.039   5.690 -88.582  1.00 37.930          C  
ATOM  10142  O   ARG B  13      36.949   6.013 -89.770  1.00 38.440          O  
ATOM  10143  CB  ARG B  13      35.334   4.144 -87.625  1.00 51.550          C  
ATOM  10144  CG  ARG B  13      34.791   2.727 -87.550  1.00 51.550          C  
ATOM  10145  CD  ARG B  13      33.293   2.649 -87.300  1.00 51.550          C  
ATOM  10146  NE  ARG B  13      32.889   3.173 -85.976  1.00 51.550          N  
ATOM  10147  CZ  ARG B  13      32.928   2.464 -84.822  1.00 51.550          C  
ATOM  10148  NH1 ARG B  13      33.391   1.226 -84.817  1.00 51.550          N  
ATOM  10149  NH2 ARG B  13      32.507   3.007 -83.694  1.00 51.550          N  
ATOM  10150  H   ARG B  13      37.365   3.550 -86.199  1.00 43.920          H  
ATOM  10151  HA  ARG B  13      36.836   3.610 -89.038  1.00 44.290          H  
ATOM  10152 1HB  ARG B  13      35.299   4.559 -86.616  1.00 61.860          H  
ATOM  10153 2HB  ARG B  13      34.669   4.738 -88.248  1.00 61.860          H  
ATOM  10154 1HG  ARG B  13      35.003   2.218 -88.489  1.00 61.860          H  
ATOM  10155 2HG  ARG B  13      35.302   2.206 -86.744  1.00 61.860          H  
ATOM  10156 1HD  ARG B  13      32.784   3.245 -88.059  1.00 61.860          H  
ATOM  10157 2HD  ARG B  13      32.958   1.619 -87.384  1.00 61.860          H  
ATOM  10158  HE  ARG B  13      32.460   4.116 -85.943  1.00 61.860          H  
ATOM  10159 1HH1 ARG B  13      33.717   0.806 -85.672  1.00 61.860          H  
ATOM  10160 2HH1 ARG B  13      33.419   0.699 -83.961  1.00 61.860          H  
ATOM  10161 1HH2 ARG B  13      32.164   3.965 -83.679  1.00 61.860          H  
ATOM  10162 2HH2 ARG B  13      32.543   2.479 -82.840  1.00 61.860          H  
ATOM  10163  N   GLY B  14      37.336   6.577 -87.624  1.00 38.240          N  
ATOM  10164  CA  GLY B  14      37.519   7.991 -87.928  1.00 38.810          C  
ATOM  10165  C   GLY B  14      38.944   8.499 -88.165  1.00 39.110          C  
ATOM  10166  O   GLY B  14      39.134   9.405 -88.976  1.00 39.190          O  
ATOM  10167  H   GLY B  14      37.384   6.278 -86.651  1.00 45.890          H  
ATOM  10168 1HA  GLY B  14      36.925   8.222 -88.811  1.00 46.570          H  
ATOM  10169 2HA  GLY B  14      37.069   8.567 -87.127  1.00 46.570          H  
ATOM  10170  N   ARG B  15      39.986   7.912 -87.558  1.00 39.330          N  
ATOM  10171  CA  ARG B  15      41.313   8.492 -87.751  1.00 40.050          C  
ATOM  10172  C   ARG B  15      41.721   8.696 -89.218  1.00 40.140          C  
ATOM  10173  O   ARG B  15      42.233   9.794 -89.533  1.00 40.370          O  
ATOM  10174  CB  ARG B  15      42.389   7.680 -87.028  1.00 55.780          C  
ATOM  10175  CG  ARG B  15      42.470   7.833 -85.515  1.00 55.780          C  
ATOM  10176  CD  ARG B  15      43.377   6.800 -84.964  1.00 55.780          C  
ATOM  10177  NE  ARG B  15      44.721   6.926 -85.505  1.00 55.780          N  
ATOM  10178  CZ  ARG B  15      45.650   5.948 -85.552  1.00 55.780          C  
ATOM  10179  NH1 ARG B  15      45.395   4.740 -85.079  1.00 55.780          N  
ATOM  10180  NH2 ARG B  15      46.826   6.215 -86.086  1.00 55.780          N  
ATOM  10181  H   ARG B  15      39.879   7.112 -86.928  1.00 47.200          H  
ATOM  10182  HA  ARG B  15      41.307   9.472 -87.279  1.00 48.060          H  
ATOM  10183 1HB  ARG B  15      42.238   6.626 -87.192  1.00 66.940          H  
ATOM  10184 2HB  ARG B  15      43.355   7.926 -87.434  1.00 66.940          H  
ATOM  10185 1HG  ARG B  15      42.868   8.817 -85.258  1.00 66.940          H  
ATOM  10186 2HG  ARG B  15      41.484   7.710 -85.070  1.00 66.940          H  
ATOM  10187 1HD  ARG B  15      43.438   6.908 -83.886  1.00 66.940          H  
ATOM  10188 2HD  ARG B  15      42.984   5.816 -85.213  1.00 66.940          H  
ATOM  10189  HE  ARG B  15      44.989   7.823 -85.885  1.00 66.940          H  
ATOM  10190 1HH1 ARG B  15      44.496   4.532 -84.672  1.00 66.940          H  
ATOM  10191 2HH1 ARG B  15      46.102   4.019 -85.127  1.00 66.940          H  
ATOM  10192 1HH2 ARG B  15      47.018   7.166 -86.456  1.00 66.940          H  
ATOM  10193 2HH2 ARG B  15      47.539   5.504 -86.140  1.00 66.940          H  
ATOM  10194  N   PRO B  16      41.472   7.730 -90.160  1.00 40.050          N  
ATOM  10195  CA  PRO B  16      41.849   7.802 -91.560  1.00 40.200          C  
ATOM  10196  C   PRO B  16      41.434   9.087 -92.257  1.00 40.120          C  
ATOM  10197  O   PRO B  16      42.142   9.522 -93.172  1.00 40.060          O  
ATOM  10198  CB  PRO B  16      41.130   6.589 -92.167  1.00 60.300          C  
ATOM  10199  CG  PRO B  16      41.072   5.591 -91.043  1.00 60.300          C  
ATOM  10200  CD  PRO B  16      40.793   6.416 -89.827  1.00 60.300          C  
ATOM  10201  HA  PRO B  16      42.925   7.651 -91.642  1.00 48.240          H  
ATOM  10202 1HB  PRO B  16      40.132   6.884 -92.525  1.00 72.360          H  
ATOM  10203 2HB  PRO B  16      41.689   6.221 -93.040  1.00 72.360          H  
ATOM  10204 1HG  PRO B  16      40.269   4.849 -91.218  1.00 72.360          H  
ATOM  10205 2HG  PRO B  16      42.011   5.028 -90.969  1.00 72.360          H  
ATOM  10206 1HD  PRO B  16      39.707   6.512 -89.782  1.00 72.360          H  
ATOM  10207 2HD  PRO B  16      41.201   5.908 -88.957  1.00 72.360          H  
ATOM  10208  N   LYS B  17      40.314   9.713 -91.857  1.00 40.490          N  
ATOM  10209  CA  LYS B  17      39.955  10.936 -92.543  1.00 40.470          C  
ATOM  10210  C   LYS B  17      39.573  12.031 -91.565  1.00 40.370          C  
ATOM  10211  O   LYS B  17      38.671  12.835 -91.841  1.00 39.940          O  
ATOM  10212  CB  LYS B  17      38.802  10.680 -93.521  1.00 56.670          C  
ATOM  10213  CG  LYS B  17      39.130   9.707 -94.647  1.00 56.670          C  
ATOM  10214  CD  LYS B  17      37.966   9.558 -95.611  1.00 56.670          C  
ATOM  10215  CE  LYS B  17      38.301   8.587 -96.735  1.00 56.670          C  
ATOM  10216  NZ  LYS B  17      37.156   8.406 -97.676  1.00 56.670          N  
ATOM  10217  H   LYS B  17      39.721   9.394 -91.081  1.00 48.590          H  
ATOM  10218  HA  LYS B  17      40.816  11.294 -93.105  1.00 48.560          H  
ATOM  10219 1HB  LYS B  17      37.947  10.286 -92.972  1.00 68.000          H  
ATOM  10220 2HB  LYS B  17      38.496  11.621 -93.976  1.00 68.000          H  
ATOM  10221 1HG  LYS B  17      40.011  10.061 -95.185  1.00 68.000          H  
ATOM  10222 2HG  LYS B  17      39.355   8.732 -94.226  1.00 68.000          H  
ATOM  10223 1HD  LYS B  17      37.090   9.193 -95.072  1.00 68.000          H  
ATOM  10224 2HD  LYS B  17      37.728  10.529 -96.042  1.00 68.000          H  
ATOM  10225 1HE  LYS B  17      39.157   8.967 -97.290  1.00 68.000          H  
ATOM  10226 2HE  LYS B  17      38.560   7.620 -96.304  1.00 68.000          H  
ATOM  10227 1HZ  LYS B  17      37.418   7.756 -98.404  1.00 68.000          H  
ATOM  10228 2HZ  LYS B  17      36.358   8.042 -97.173  1.00 68.000          H  
ATOM  10229 3HZ  LYS B  17      36.914   9.295 -98.090  1.00 68.000          H  
ATOM  10230  N   ARG B  18      40.346  12.139 -90.483  1.00 40.830          N  
ATOM  10231  CA  ARG B  18      40.165  13.230 -89.533  1.00 40.860          C  
ATOM  10232  C   ARG B  18      41.503  13.770 -89.038  1.00 40.710          C  
ATOM  10233  O   ARG B  18      41.721  14.986 -89.026  1.00 40.730          O  
ATOM  10234  CB  ARG B  18      39.365  12.778 -88.305  1.00 57.190          C  
ATOM  10235  CG  ARG B  18      37.911  12.336 -88.538  1.00 57.190          C  
ATOM  10236  CD  ARG B  18      37.015  13.451 -88.931  1.00 57.190          C  
ATOM  10237  NE  ARG B  18      35.636  12.999 -89.085  1.00 57.190          N  
ATOM  10238  CZ  ARG B  18      35.093  12.504 -90.224  1.00 57.190          C  
ATOM  10239  NH1 ARG B  18      35.808  12.385 -91.330  1.00 57.190          N  
ATOM  10240  NH2 ARG B  18      33.820  12.131 -90.224  1.00 57.190          N  
ATOM  10241  H   ARG B  18      41.038  11.406 -90.314  1.00 49.000          H  
ATOM  10242  HA  ARG B  18      39.639  14.040 -90.031  1.00 49.030          H  
ATOM  10243 1HB  ARG B  18      39.877  11.936 -87.838  1.00 68.630          H  
ATOM  10244 2HB  ARG B  18      39.346  13.587 -87.579  1.00 68.630          H  
ATOM  10245 1HG  ARG B  18      37.878  11.588 -89.321  1.00 68.630          H  
ATOM  10246 2HG  ARG B  18      37.523  11.899 -87.619  1.00 68.630          H  
ATOM  10247 1HD  ARG B  18      37.038  14.203 -88.162  1.00 68.630          H  
ATOM  10248 2HD  ARG B  18      37.338  13.892 -89.865  1.00 68.630          H  
ATOM  10249  HE  ARG B  18      35.036  13.066 -88.274  1.00 68.630          H  
ATOM  10250 1HH1 ARG B  18      36.805  12.666 -91.357  1.00 68.630          H  
ATOM  10251 2HH1 ARG B  18      35.385  12.016 -92.167  1.00 68.630          H  
ATOM  10252 1HH2 ARG B  18      33.267  12.219 -89.383  1.00 68.630          H  
ATOM  10253 2HH2 ARG B  18      33.401  11.760 -91.064  1.00 68.630          H  
ATOM  10254  N   ARG B  19      42.383  12.869 -88.579  1.00 40.590          N  
ATOM  10255  CA  ARG B  19      43.643  13.293 -87.956  1.00 40.470          C  
ATOM  10256  C   ARG B  19      44.825  12.360 -88.171  1.00 40.060          C  
ATOM  10257  O   ARG B  19      45.976  12.764 -88.008  1.00 40.200          O  
ATOM  10258  CB  ARG B  19      43.480  13.468 -86.444  1.00 56.710          C  
ATOM  10259  CG  ARG B  19      42.559  14.591 -85.956  1.00 56.710          C  
ATOM  10260  CD  ARG B  19      43.148  15.946 -86.227  1.00 56.710          C  
ATOM  10261  NE  ARG B  19      42.330  17.046 -85.715  1.00 56.710          N  
ATOM  10262  CZ  ARG B  19      41.330  17.680 -86.376  1.00 56.710          C  
ATOM  10263  NH1 ARG B  19      40.957  17.320 -87.595  1.00 56.710          N  
ATOM  10264  NH2 ARG B  19      40.718  18.692 -85.780  1.00 56.710          N  
ATOM  10265  H   ARG B  19      42.179  11.880 -88.696  1.00 48.710          H  
ATOM  10266  HA  ARG B  19      43.917  14.249 -88.393  1.00 48.560          H  
ATOM  10267 1HB  ARG B  19      43.108  12.540 -86.008  1.00 68.050          H  
ATOM  10268 2HB  ARG B  19      44.462  13.648 -86.015  1.00 68.050          H  
ATOM  10269 1HG  ARG B  19      41.628  14.524 -86.460  1.00 68.050          H  
ATOM  10270 2HG  ARG B  19      42.388  14.482 -84.892  1.00 68.050          H  
ATOM  10271 1HD  ARG B  19      44.123  16.004 -85.747  1.00 68.050          H  
ATOM  10272 2HD  ARG B  19      43.277  16.098 -87.288  1.00 68.050          H  
ATOM  10273  HE  ARG B  19      42.554  17.383 -84.790  1.00 68.050          H  
ATOM  10274 1HH1 ARG B  19      41.397  16.522 -88.085  1.00 68.050          H  
ATOM  10275 2HH1 ARG B  19      40.214  17.817 -88.060  1.00 68.050          H  
ATOM  10276 1HH2 ARG B  19      41.004  18.972 -84.853  1.00 68.050          H  
ATOM  10277 2HH2 ARG B  19      39.973  19.181 -86.253  1.00 68.050          H  
ATOM  10278  N   ARG B  20      44.532  11.071 -88.374  1.00 39.580          N  
ATOM  10279  CA  ARG B  20      45.508   9.976 -88.377  1.00 39.150          C  
ATOM  10280  C   ARG B  20      46.201   9.762 -87.012  1.00 38.840          C  
ATOM  10281  O   ARG B  20      47.119   8.943 -86.910  1.00 38.460          O  
ATOM  10282  CB  ARG B  20      46.585  10.193 -89.446  1.00 54.980          C  
ATOM  10283  CG  ARG B  20      46.087  10.301 -90.896  1.00 54.980          C  
ATOM  10284  CD  ARG B  20      45.585   9.005 -91.425  1.00 54.980          C  
ATOM  10285  NE  ARG B  20      45.080   9.124 -92.810  1.00 54.980          N  
ATOM  10286  CZ  ARG B  20      45.816   9.025 -93.937  1.00 54.980          C  
ATOM  10287  NH1 ARG B  20      47.123   8.808 -93.889  1.00 54.980          N  
ATOM  10288  NH2 ARG B  20      45.207   9.150 -95.103  1.00 54.980          N  
ATOM  10289  H   ARG B  20      43.574  10.808 -88.586  1.00 47.500          H  
ATOM  10290  HA  ARG B  20      44.977   9.061 -88.619  1.00 46.980          H  
ATOM  10291 1HB  ARG B  20      47.178  11.073 -89.229  1.00 65.980          H  
ATOM  10292 2HB  ARG B  20      47.268   9.347 -89.420  1.00 65.980          H  
ATOM  10293 1HG  ARG B  20      45.265  11.015 -90.944  1.00 65.980          H  
ATOM  10294 2HG  ARG B  20      46.899  10.646 -91.531  1.00 65.980          H  
ATOM  10295 1HD  ARG B  20      46.371   8.256 -91.399  1.00 65.980          H  
ATOM  10296 2HD  ARG B  20      44.764   8.677 -90.809  1.00 65.980          H  
ATOM  10297  HE  ARG B  20      44.063   9.293 -92.936  1.00 65.980          H  
ATOM  10298 1HH1 ARG B  20      47.592   8.713 -93.003  1.00 65.980          H  
ATOM  10299 2HH1 ARG B  20      47.655   8.736 -94.745  1.00 65.980          H  
ATOM  10300 1HH2 ARG B  20      44.203   9.319 -95.134  1.00 65.980          H  
ATOM  10301 2HH2 ARG B  20      45.730   9.080 -95.961  1.00 65.980          H  
ATOM  10302  N   LYS B  21      45.717  10.425 -85.955  1.00 39.000          N  
ATOM  10303  CA  LYS B  21      46.270  10.287 -84.614  1.00 38.790          C  
ATOM  10304  C   LYS B  21      45.168  10.245 -83.542  1.00 37.960          C  
ATOM  10305  O   LYS B  21      44.226  11.048 -83.596  1.00 37.750          O  
ATOM  10306  CB  LYS B  21      47.206  11.456 -84.292  1.00 54.390          C  
ATOM  10307  CG  LYS B  21      48.456  11.556 -85.136  1.00 54.390          C  
ATOM  10308  CD  LYS B  21      49.334  12.719 -84.654  1.00 54.390          C  
ATOM  10309  CE  LYS B  21      50.636  12.851 -85.456  1.00 54.390          C  
ATOM  10310  NZ  LYS B  21      50.400  13.329 -86.852  1.00 54.390          N  
ATOM  10311  H   LYS B  21      44.960  11.070 -86.115  1.00 46.800          H  
ATOM  10312  HA  LYS B  21      46.848   9.373 -84.611  1.00 46.550          H  
ATOM  10313 1HB  LYS B  21      46.662  12.387 -84.426  1.00 65.270          H  
ATOM  10314 2HB  LYS B  21      47.515  11.403 -83.248  1.00 65.270          H  
ATOM  10315 1HG  LYS B  21      49.010  10.619 -85.081  1.00 65.270          H  
ATOM  10316 2HG  LYS B  21      48.167  11.730 -86.172  1.00 65.270          H  
ATOM  10317 1HD  LYS B  21      48.773  13.651 -84.740  1.00 65.270          H  
ATOM  10318 2HD  LYS B  21      49.587  12.567 -83.604  1.00 65.270          H  
ATOM  10319 1HE  LYS B  21      51.291  13.558 -84.949  1.00 65.270          H  
ATOM  10320 2HE  LYS B  21      51.128  11.880 -85.496  1.00 65.270          H  
ATOM  10321 1HZ  LYS B  21      51.284  13.402 -87.337  1.00 65.270          H  
ATOM  10322 2HZ  LYS B  21      49.803  12.676 -87.341  1.00 65.270          H  
ATOM  10323 3HZ  LYS B  21      49.954  14.236 -86.830  1.00 65.270          H  
ATOM  10324  N   PRO B  22      45.256   9.312 -82.570  1.00 37.550          N  
ATOM  10325  CA  PRO B  22      44.318   9.119 -81.487  1.00 37.430          C  
ATOM  10326  C   PRO B  22      44.260  10.230 -80.460  1.00 37.990          C  
ATOM  10327  O   PRO B  22      43.272  10.328 -79.747  1.00 38.120          O  
ATOM  10328  CB  PRO B  22      44.803   7.812 -80.848  1.00 56.140          C  
ATOM  10329  CG  PRO B  22      46.262   7.737 -81.162  1.00 56.140          C  
ATOM  10330  CD  PRO B  22      46.416   8.383 -82.515  1.00 56.140          C  
ATOM  10331  HA  PRO B  22      43.333   9.009 -81.935  1.00 44.920          H  
ATOM  10332 1HB  PRO B  22      44.602   7.830 -79.767  1.00 67.370          H  
ATOM  10333 2HB  PRO B  22      44.252   6.966 -81.261  1.00 67.370          H  
ATOM  10334 1HG  PRO B  22      46.838   8.242 -80.379  1.00 67.370          H  
ATOM  10335 2HG  PRO B  22      46.591   6.686 -81.160  1.00 67.370          H  
ATOM  10336 1HD  PRO B  22      47.374   8.931 -82.520  1.00 67.370          H  
ATOM  10337 2HD  PRO B  22      46.362   7.620 -83.294  1.00 67.370          H  
ATOM  10338  N   GLN B  23      45.282  11.075 -80.383  1.00 38.370          N  
ATOM  10339  CA  GLN B  23      45.267  12.136 -79.395  1.00 38.940          C  
ATOM  10340  C   GLN B  23      44.259  13.235 -79.775  1.00 39.120          C  
ATOM  10341  O   GLN B  23      43.395  13.534 -78.957  1.00 39.570          O  
ATOM  10342  CB  GLN B  23      46.690  12.656 -79.116  1.00 54.290          C  
ATOM  10343  CG  GLN B  23      47.563  11.635 -78.438  1.00 54.290          C  
ATOM  10344  CD  GLN B  23      48.182  10.681 -79.446  1.00 54.290          C  
ATOM  10345  OE1 GLN B  23      47.869  10.737 -80.649  1.00 54.290          O  
ATOM  10346  NE2 GLN B  23      49.050   9.802 -78.972  1.00 54.290          N  
ATOM  10347  H   GLN B  23      46.120  10.958 -80.953  1.00 46.040          H  
ATOM  10348  HA  GLN B  23      44.915  11.706 -78.458  1.00 46.730          H  
ATOM  10349 1HB  GLN B  23      47.223  12.894 -80.009  1.00 65.150          H  
ATOM  10350 2HB  GLN B  23      46.646  13.552 -78.497  1.00 65.150          H  
ATOM  10351 1HG  GLN B  23      48.365  12.145 -77.905  1.00 65.150          H  
ATOM  10352 2HG  GLN B  23      46.956  11.053 -77.744  1.00 65.150          H  
ATOM  10353 1HE2 GLN B  23      49.490   9.146 -79.587  1.00 65.150          H  
ATOM  10354 2HE2 GLN B  23      49.271   9.791 -77.995  1.00 65.150          H  
ATOM  10355  N   PRO B  24      44.392  13.961 -80.913  1.00 38.870          N  
ATOM  10356  CA  PRO B  24      43.404  14.919 -81.371  1.00 38.980          C  
ATOM  10357  C   PRO B  24      42.060  14.295 -81.795  1.00 38.610          C  
ATOM  10358  O   PRO B  24      41.049  15.010 -81.839  1.00 38.900          O  
ATOM  10359  CB  PRO B  24      44.112  15.592 -82.547  1.00 58.470          C  
ATOM  10360  CG  PRO B  24      45.123  14.579 -83.019  1.00 58.470          C  
ATOM  10361  CD  PRO B  24      45.587  13.891 -81.779  1.00 58.470          C  
ATOM  10362  HA  PRO B  24      43.234  15.648 -80.565  1.00 46.780          H  
ATOM  10363 1HB  PRO B  24      43.381  15.863 -83.297  1.00 70.160          H  
ATOM  10364 2HB  PRO B  24      44.580  16.528 -82.210  1.00 70.160          H  
ATOM  10365 1HG  PRO B  24      44.656  13.868 -83.707  1.00 70.160          H  
ATOM  10366 2HG  PRO B  24      45.937  15.069 -83.574  1.00 70.160          H  
ATOM  10367 1HD  PRO B  24      45.867  12.881 -82.037  1.00 70.160          H  
ATOM  10368 2HD  PRO B  24      46.416  14.470 -81.353  1.00 70.160          H  
ATOM  10369  N   HIS B  25      42.016  12.984 -82.127  1.00 37.980          N  
ATOM  10370  CA  HIS B  25      40.741  12.401 -82.525  1.00 37.610          C  
ATOM  10371  C   HIS B  25      39.714  12.555 -81.418  1.00 37.760          C  
ATOM  10372  O   HIS B  25      39.964  12.207 -80.270  1.00 38.390          O  
ATOM  10373  CB  HIS B  25      40.905  10.933 -82.868  1.00 52.800          C  
ATOM  10374  CG  HIS B  25      39.673  10.292 -83.418  1.00 52.800          C  
ATOM  10375  ND1 HIS B  25      38.603   9.913 -82.626  1.00 52.800          N  
ATOM  10376  CD2 HIS B  25      39.339   9.959 -84.670  1.00 52.800          C  
ATOM  10377  CE1 HIS B  25      37.686   9.348 -83.386  1.00 52.800          C  
ATOM  10378  NE2 HIS B  25      38.105   9.373 -84.613  1.00 52.800          N  
ATOM  10379  H   HIS B  25      42.836  12.374 -82.189  1.00 45.580          H  
ATOM  10380  HA  HIS B  25      40.373  12.902 -83.411  1.00 45.130          H  
ATOM  10381 1HB  HIS B  25      41.704  10.817 -83.598  1.00 63.360          H  
ATOM  10382 2HB  HIS B  25      41.204  10.394 -81.970  1.00 63.360          H  
ATOM  10383  HD2 HIS B  25      39.939  10.116 -85.555  1.00 63.360          H  
ATOM  10384  HE1 HIS B  25      36.734   8.933 -83.049  1.00 63.360          H  
ATOM  10385  HE2 HIS B  25      37.594   9.009 -85.394  1.00 63.360          H  
ATOM  10386  N   SER B  26      38.544  13.068 -81.785  1.00 37.210          N  
ATOM  10387  CA  SER B  26      37.419  13.342 -80.889  1.00 37.310          C  
ATOM  10388  C   SER B  26      37.809  14.230 -79.715  1.00 38.120          C  
ATOM  10389  O   SER B  26      37.192  14.170 -78.647  1.00 38.260          O  
ATOM  10390  CB  SER B  26      36.797  12.070 -80.370  1.00 52.190          C  
ATOM  10391  OG  SER B  26      36.332  11.290 -81.425  1.00 52.190          O  
ATOM  10392  H   SER B  26      38.428  13.297 -82.758  1.00 44.650          H  
ATOM  10393  HA  SER B  26      36.654  13.871 -81.459  1.00 44.770          H  
ATOM  10394 1HB  SER B  26      37.518  11.521 -79.786  1.00 62.630          H  
ATOM  10395 2HB  SER B  26      35.972  12.330 -79.717  1.00 62.630          H  
ATOM  10396  HG  SER B  26      37.123  10.823 -81.755  1.00 62.630          H  
ATOM  10397  N   GLY B  27      38.768  15.125 -79.935  1.00 38.700          N  
ATOM  10398  CA  GLY B  27      39.156  16.056 -78.910  1.00 39.550          C  
ATOM  10399  C   GLY B  27      38.094  17.119 -78.928  1.00 40.170          C  
ATOM  10400  O   GLY B  27      37.115  16.996 -79.666  1.00 40.030          O  
ATOM  10401  H   GLY B  27      39.292  15.116 -80.811  1.00 46.440          H  
ATOM  10402 1HA  GLY B  27      39.202  15.571 -77.937  1.00 47.460          H  
ATOM  10403 2HA  GLY B  27      40.136  16.476 -79.136  1.00 47.460          H  
ATOM  10404  N   SER B  28      38.284  18.203 -78.199  1.00 40.870          N  
ATOM  10405  CA  SER B  28      37.222  19.198 -78.119  1.00 41.460          C  
ATOM  10406  C   SER B  28      36.812  19.828 -79.461  1.00 41.400          C  
ATOM  10407  O   SER B  28      35.653  20.191 -79.644  1.00 41.580          O  
ATOM  10408  CB  SER B  28      37.663  20.268 -77.145  1.00 57.810          C  
ATOM  10409  OG  SER B  28      38.775  20.971 -77.648  1.00 57.810          O  
ATOM  10410  H   SER B  28      39.120  18.319 -77.642  1.00 49.040          H  
ATOM  10411  HA  SER B  28      36.343  18.706 -77.700  1.00 49.750          H  
ATOM  10412 1HB  SER B  28      36.843  20.942 -76.945  1.00 69.370          H  
ATOM  10413 2HB  SER B  28      37.926  19.804 -76.198  1.00 69.370          H  
ATOM  10414  HG  SER B  28      38.963  21.666 -77.007  1.00 69.370          H  
ATOM  10415  N   VAL B  29      37.709  19.888 -80.450  1.00 41.130          N  
ATOM  10416  CA  VAL B  29      37.314  20.466 -81.739  1.00 41.070          C  
ATOM  10417  C   VAL B  29      36.446  19.493 -82.538  1.00 40.370          C  
ATOM  10418  O   VAL B  29      35.352  19.838 -82.976  1.00 40.350          O  
ATOM  10419  CB  VAL B  29      38.555  20.861 -82.573  1.00 57.520          C  
ATOM  10420  CG1 VAL B  29      38.143  21.310 -83.966  1.00 57.520          C  
ATOM  10421  CG2 VAL B  29      39.285  22.001 -81.890  1.00 57.520          C  
ATOM  10422  H   VAL B  29      38.658  19.588 -80.277  1.00 49.360          H  
ATOM  10423  HA  VAL B  29      36.728  21.364 -81.552  1.00 49.280          H  
ATOM  10424  HB  VAL B  29      39.210  20.000 -82.667  1.00 69.030          H  
ATOM  10425 1HG1 VAL B  29      39.030  21.590 -84.533  1.00 69.030          H  
ATOM  10426 2HG1 VAL B  29      37.619  20.520 -84.499  1.00 69.030          H  
ATOM  10427 3HG1 VAL B  29      37.498  22.169 -83.869  1.00 69.030          H  
ATOM  10428 1HG2 VAL B  29      40.163  22.277 -82.473  1.00 69.030          H  
ATOM  10429 2HG2 VAL B  29      38.621  22.853 -81.826  1.00 69.030          H  
ATOM  10430 3HG2 VAL B  29      39.594  21.700 -80.891  1.00 69.030          H  
ATOM  10431  N   LEU B  30      36.919  18.256 -82.705  1.00 39.830          N  
ATOM  10432  CA  LEU B  30      36.162  17.232 -83.425  1.00 39.170          C  
ATOM  10433  C   LEU B  30      34.909  16.807 -82.691  1.00 38.860          C  
ATOM  10434  O   LEU B  30      33.936  16.367 -83.315  1.00 38.560          O  
ATOM  10435  CB  LEU B  30      37.030  16.023 -83.734  1.00 55.100          C  
ATOM  10436  CG  LEU B  30      38.135  16.234 -84.784  1.00 55.100          C  
ATOM  10437  CD1 LEU B  30      38.985  15.011 -84.837  1.00 55.100          C  
ATOM  10438  CD2 LEU B  30      37.518  16.496 -86.166  1.00 55.100          C  
ATOM  10439  H   LEU B  30      37.828  18.036 -82.331  1.00 47.800          H  
ATOM  10440  HA  LEU B  30      35.828  17.668 -84.356  1.00 47.000          H  
ATOM  10441 1HB  LEU B  30      37.515  15.726 -82.809  1.00 66.120          H  
ATOM  10442 2HB  LEU B  30      36.389  15.209 -84.067  1.00 66.120          H  
ATOM  10443  HG  LEU B  30      38.761  17.072 -84.499  1.00 66.120          H  
ATOM  10444 1HD1 LEU B  30      39.750  15.168 -85.564  1.00 66.120          H  
ATOM  10445 2HD1 LEU B  30      39.429  14.868 -83.865  1.00 66.120          H  
ATOM  10446 3HD1 LEU B  30      38.388  14.144 -85.115  1.00 66.120          H  
ATOM  10447 1HD2 LEU B  30      38.310  16.616 -86.897  1.00 66.120          H  
ATOM  10448 2HD2 LEU B  30      36.898  15.654 -86.439  1.00 66.120          H  
ATOM  10449 3HD2 LEU B  30      36.916  17.393 -86.166  1.00 66.120          H  
ATOM  10450  N   ALA B  31      34.912  16.956 -81.376  1.00 39.020          N  
ATOM  10451  CA  ALA B  31      33.757  16.650 -80.584  1.00 38.840          C  
ATOM  10452  C   ALA B  31      32.571  17.506 -81.021  1.00 39.130          C  
ATOM  10453  O   ALA B  31      31.425  17.112 -80.821  1.00 38.850          O  
ATOM  10454  CB  ALA B  31      34.026  16.873 -79.112  1.00 54.450          C  
ATOM  10455  H   ALA B  31      35.752  17.249 -80.873  1.00 46.820          H  
ATOM  10456  HA  ALA B  31      33.521  15.604 -80.733  1.00 46.610          H  
ATOM  10457 1HB  ALA B  31      33.142  16.613 -78.534  1.00 65.340          H  
ATOM  10458 2HB  ALA B  31      34.864  16.247 -78.796  1.00 65.340          H  
ATOM  10459 3HB  ALA B  31      34.273  17.916 -78.956  1.00 65.340          H  
ATOM  10460  N   LEU B  32      32.797  18.702 -81.564  1.00 39.750          N  
ATOM  10461  CA  LEU B  32      31.662  19.524 -81.905  1.00 40.100          C  
ATOM  10462  C   LEU B  32      30.821  18.798 -83.005  1.00 39.660          C  
ATOM  10463  O   LEU B  32      29.616  18.595 -82.791  1.00 39.550          O  
ATOM  10464  CB  LEU B  32      32.203  20.931 -82.262  1.00 56.000          C  
ATOM  10465  CG  LEU B  32      32.824  21.743 -81.092  1.00 56.000          C  
ATOM  10466  CD1 LEU B  32      33.552  22.877 -81.648  1.00 56.000          C  
ATOM  10467  CD2 LEU B  32      31.794  22.247 -80.168  1.00 56.000          C  
ATOM  10468  H   LEU B  32      33.739  19.035 -81.800  1.00 47.700          H  
ATOM  10469  HA  LEU B  32      31.030  19.614 -81.027  1.00 48.120          H  
ATOM  10470 1HB  LEU B  32      33.030  20.853 -82.917  1.00 67.200          H  
ATOM  10471 2HB  LEU B  32      31.418  21.523 -82.732  1.00 67.200          H  
ATOM  10472  HG  LEU B  32      33.525  21.114 -80.545  1.00 67.200          H  
ATOM  10473 1HD1 LEU B  32      33.988  23.425 -80.839  1.00 67.200          H  
ATOM  10474 2HD1 LEU B  32      34.333  22.509 -82.303  1.00 67.200          H  
ATOM  10475 3HD1 LEU B  32      32.870  23.503 -82.194  1.00 67.200          H  
ATOM  10476 1HD2 LEU B  32      32.273  22.815 -79.373  1.00 67.200          H  
ATOM  10477 2HD2 LEU B  32      31.090  22.887 -80.699  1.00 67.200          H  
ATOM  10478 3HD2 LEU B  32      31.287  21.414 -79.758  1.00 67.200          H  
ATOM  10479  N   PRO B  33      31.387  18.398 -84.189  1.00 39.450          N  
ATOM  10480  CA  PRO B  33      30.754  17.519 -85.164  1.00 39.040          C  
ATOM  10481  C   PRO B  33      30.237  16.212 -84.572  1.00 38.290          C  
ATOM  10482  O   PRO B  33      29.205  15.711 -85.014  1.00 37.990          O  
ATOM  10483  CB  PRO B  33      31.898  17.249 -86.146  1.00 58.560          C  
ATOM  10484  CG  PRO B  33      32.718  18.493 -86.110  1.00 58.560          C  
ATOM  10485  CD  PRO B  33      32.653  18.976 -84.694  1.00 58.560          C  
ATOM  10486  HA  PRO B  33      29.939  18.065 -85.657  1.00 46.850          H  
ATOM  10487 1HB  PRO B  33      32.470  16.364 -85.817  1.00 70.270          H  
ATOM  10488 2HB  PRO B  33      31.497  17.024 -87.142  1.00 70.270          H  
ATOM  10489 1HG  PRO B  33      33.753  18.268 -86.416  1.00 70.270          H  
ATOM  10490 2HG  PRO B  33      32.327  19.228 -86.825  1.00 70.270          H  
ATOM  10491 1HD  PRO B  33      33.509  18.668 -84.136  1.00 70.270          H  
ATOM  10492 2HD  PRO B  33      32.574  20.051 -84.793  1.00 70.270          H  
ATOM  10493  N   LEU B  34      30.937  15.661 -83.572  1.00 38.020          N  
ATOM  10494  CA  LEU B  34      30.495  14.418 -82.946  1.00 37.390          C  
ATOM  10495  C   LEU B  34      29.137  14.561 -82.277  1.00 37.500          C  
ATOM  10496  O   LEU B  34      28.289  13.669 -82.400  1.00 37.110          O  
ATOM  10497  CB  LEU B  34      31.519  13.932 -81.922  1.00 52.600          C  
ATOM  10498  CG  LEU B  34      31.224  12.623 -81.150  1.00 52.600          C  
ATOM  10499  CD1 LEU B  34      31.079  11.435 -82.114  1.00 52.600          C  
ATOM  10500  CD2 LEU B  34      32.380  12.392 -80.162  1.00 52.600          C  
ATOM  10501  H   LEU B  34      31.837  16.063 -83.285  1.00 45.620          H  
ATOM  10502  HA  LEU B  34      30.413  13.674 -83.733  1.00 44.870          H  
ATOM  10503 1HB  LEU B  34      32.495  13.855 -82.402  1.00 63.120          H  
ATOM  10504 2HB  LEU B  34      31.567  14.685 -81.168  1.00 63.120          H  
ATOM  10505  HG  LEU B  34      30.290  12.723 -80.599  1.00 63.120          H  
ATOM  10506 1HD1 LEU B  34      30.881  10.529 -81.543  1.00 63.120          H  
ATOM  10507 2HD1 LEU B  34      30.249  11.605 -82.799  1.00 63.120          H  
ATOM  10508 3HD1 LEU B  34      32.000  11.311 -82.682  1.00 63.120          H  
ATOM  10509 1HD2 LEU B  34      32.192  11.483 -79.595  1.00 63.120          H  
ATOM  10510 2HD2 LEU B  34      33.320  12.290 -80.712  1.00 63.120          H  
ATOM  10511 3HD2 LEU B  34      32.455  13.241 -79.479  1.00 63.120          H  
ATOM  10512  N   ARG B  35      28.925  15.657 -81.533  1.00 38.060          N  
ATOM  10513  CA  ARG B  35      27.635  15.792 -80.866  1.00 38.250          C  
ATOM  10514  C   ARG B  35      26.540  15.953 -81.917  1.00 38.390          C  
ATOM  10515  O   ARG B  35      25.451  15.382 -81.774  1.00 38.430          O  
ATOM  10516  CB  ARG B  35      27.603  16.974 -79.900  1.00 53.470          C  
ATOM  10517  CG  ARG B  35      28.231  16.739 -78.494  1.00 53.470          C  
ATOM  10518  CD  ARG B  35      29.702  16.884 -78.536  1.00 53.470          C  
ATOM  10519  NE  ARG B  35      30.319  17.009 -77.235  1.00 53.470          N  
ATOM  10520  CZ  ARG B  35      30.777  16.027 -76.439  1.00 53.470          C  
ATOM  10521  NH1 ARG B  35      30.698  14.760 -76.771  1.00 53.470          N  
ATOM  10522  NH2 ARG B  35      31.319  16.396 -75.306  1.00 53.470          N  
ATOM  10523  H   ARG B  35      29.675  16.352 -81.433  1.00 45.670          H  
ATOM  10524  HA  ARG B  35      27.439  14.883 -80.299  1.00 45.900          H  
ATOM  10525 1HB  ARG B  35      28.115  17.824 -80.359  1.00 64.170          H  
ATOM  10526 2HB  ARG B  35      26.573  17.270 -79.743  1.00 64.170          H  
ATOM  10527 1HG  ARG B  35      27.833  17.455 -77.779  1.00 64.170          H  
ATOM  10528 2HG  ARG B  35      27.999  15.729 -78.161  1.00 64.170          H  
ATOM  10529 1HD  ARG B  35      30.141  16.032 -79.041  1.00 64.170          H  
ATOM  10530 2HD  ARG B  35      29.923  17.799 -79.083  1.00 64.170          H  
ATOM  10531  HE  ARG B  35      30.466  17.955 -76.879  1.00 64.170          H  
ATOM  10532 1HH1 ARG B  35      30.289  14.507 -77.652  1.00 64.170          H  
ATOM  10533 2HH1 ARG B  35      31.061  14.050 -76.150  1.00 64.170          H  
ATOM  10534 1HH2 ARG B  35      31.357  17.409 -75.121  1.00 64.170          H  
ATOM  10535 2HH2 ARG B  35      31.689  15.723 -74.658  1.00 64.170          H  
ATOM  10536  N   SER B  36      26.860  16.641 -83.022  1.00 38.480          N  
ATOM  10537  CA  SER B  36      25.902  16.801 -84.108  1.00 38.660          C  
ATOM  10538  C   SER B  36      25.561  15.440 -84.700  1.00 38.080          C  
ATOM  10539  O   SER B  36      24.384  15.108 -84.894  1.00 38.000          O  
ATOM  10540  CB  SER B  36      26.452  17.722 -85.174  1.00 54.050          C  
ATOM  10541  OG  SER B  36      25.545  17.871 -86.229  1.00 54.050          O  
ATOM  10542  H   SER B  36      27.769  17.117 -83.072  1.00 46.180          H  
ATOM  10543  HA  SER B  36      24.989  17.236 -83.714  1.00 46.390          H  
ATOM  10544 1HB  SER B  36      26.667  18.694 -84.731  1.00 64.860          H  
ATOM  10545 2HB  SER B  36      27.383  17.327 -85.553  1.00 64.860          H  
ATOM  10546  HG  SER B  36      25.969  18.471 -86.842  1.00 64.860          H  
ATOM  10547  N   ARG B  37      26.597  14.632 -84.966  1.00 37.710          N  
ATOM  10548  CA  ARG B  37      26.423  13.310 -85.541  1.00 36.890          C  
ATOM  10549  C   ARG B  37      25.508  12.442 -84.702  1.00 36.620          C  
ATOM  10550  O   ARG B  37      24.616  11.789 -85.253  1.00 36.280          O  
ATOM  10551  CB  ARG B  37      27.761  12.595 -85.697  1.00 51.970          C  
ATOM  10552  CG  ARG B  37      27.680  11.196 -86.338  1.00 51.970          C  
ATOM  10553  CD  ARG B  37      29.028  10.561 -86.490  1.00 51.970          C  
ATOM  10554  NE  ARG B  37      28.938   9.201 -87.067  1.00 51.970          N  
ATOM  10555  CZ  ARG B  37      28.867   8.897 -88.382  1.00 51.970          C  
ATOM  10556  NH1 ARG B  37      28.867   9.831 -89.321  1.00 51.970          N  
ATOM  10557  NH2 ARG B  37      28.796   7.624 -88.704  1.00 51.970          N  
ATOM  10558  H   ARG B  37      27.543  14.978 -84.802  1.00 45.250          H  
ATOM  10559  HA  ARG B  37      25.980  13.428 -86.528  1.00 44.270          H  
ATOM  10560 1HB  ARG B  37      28.432  13.208 -86.296  1.00 62.370          H  
ATOM  10561 2HB  ARG B  37      28.221  12.478 -84.718  1.00 62.370          H  
ATOM  10562 1HG  ARG B  37      27.080  10.541 -85.707  1.00 62.370          H  
ATOM  10563 2HG  ARG B  37      27.212  11.272 -87.319  1.00 62.370          H  
ATOM  10564 1HD  ARG B  37      29.661  11.173 -87.128  1.00 62.370          H  
ATOM  10565 2HD  ARG B  37      29.488  10.477 -85.504  1.00 62.370          H  
ATOM  10566  HE  ARG B  37      28.942   8.385 -86.426  1.00 62.370          H  
ATOM  10567 1HH1 ARG B  37      28.920  10.804 -89.072  1.00 62.370          H  
ATOM  10568 2HH1 ARG B  37      28.813   9.565 -90.299  1.00 62.370          H  
ATOM  10569 1HH2 ARG B  37      28.798   6.936 -87.935  1.00 62.370          H  
ATOM  10570 2HH2 ARG B  37      28.737   7.320 -89.691  1.00 62.370          H  
ATOM  10571  N   LYS B  38      25.719  12.415 -83.378  1.00 36.820          N  
ATOM  10572  CA  LYS B  38      24.876  11.574 -82.539  1.00 36.610          C  
ATOM  10573  C   LYS B  38      23.411  11.971 -82.637  1.00 35.700          C  
ATOM  10574  O   LYS B  38      22.536  11.110 -82.775  1.00 35.200          O  
ATOM  10575  CB  LYS B  38      25.329  11.620 -81.080  1.00 51.340          C  
ATOM  10576  CG  LYS B  38      26.650  10.897 -80.803  1.00 51.340          C  
ATOM  10577  CD  LYS B  38      27.022  10.960 -79.320  1.00 51.340          C  
ATOM  10578  CE  LYS B  38      28.322  10.204 -79.028  1.00 51.340          C  
ATOM  10579  NZ  LYS B  38      28.659  10.209 -77.566  1.00 51.340          N  
ATOM  10580  H   LYS B  38      26.497  12.954 -82.978  1.00 44.180          H  
ATOM  10581  HA  LYS B  38      24.962  10.548 -82.891  1.00 43.930          H  
ATOM  10582 1HB  LYS B  38      25.458  12.667 -80.784  1.00 61.610          H  
ATOM  10583 2HB  LYS B  38      24.556  11.193 -80.443  1.00 61.610          H  
ATOM  10584 1HG  LYS B  38      26.564   9.856 -81.112  1.00 61.610          H  
ATOM  10585 2HG  LYS B  38      27.445  11.366 -81.389  1.00 61.610          H  
ATOM  10586 1HD  LYS B  38      27.151  12.005 -79.030  1.00 61.610          H  
ATOM  10587 2HD  LYS B  38      26.219  10.530 -78.722  1.00 61.610          H  
ATOM  10588 1HE  LYS B  38      28.220   9.173 -79.363  1.00 61.610          H  
ATOM  10589 2HE  LYS B  38      29.135  10.675 -79.577  1.00 61.610          H  
ATOM  10590 1HZ  LYS B  38      29.523   9.701 -77.414  1.00 61.610          H  
ATOM  10591 2HZ  LYS B  38      28.769  11.156 -77.239  1.00 61.610          H  
ATOM  10592 3HZ  LYS B  38      27.920   9.760 -77.042  1.00 61.610          H  
ATOM  10593  N   ILE B  39      23.142  13.266 -82.625  1.00 35.510          N  
ATOM  10594  CA  ILE B  39      21.777  13.737 -82.721  1.00 34.640          C  
ATOM  10595  C   ILE B  39      21.161  13.411 -84.070  1.00 33.770          C  
ATOM  10596  O   ILE B  39      19.983  13.046 -84.133  1.00 32.970          O  
ATOM  10597  CB  ILE B  39      21.698  15.214 -82.349  1.00 48.840          C  
ATOM  10598  CG1 ILE B  39      21.545  15.301 -80.794  1.00 48.840          C  
ATOM  10599  CG2 ILE B  39      20.553  15.964 -83.098  1.00 48.840          C  
ATOM  10600  CD1 ILE B  39      22.675  14.711 -79.944  1.00 48.840          C  
ATOM  10601  H   ILE B  39      23.910  13.937 -82.482  1.00 42.610          H  
ATOM  10602  HA  ILE B  39      21.191  13.204 -81.975  1.00 41.570          H  
ATOM  10603  HB  ILE B  39      22.651  15.685 -82.601  1.00 58.610          H  
ATOM  10604 1HG1 ILE B  39      21.395  16.337 -80.541  1.00 58.610          H  
ATOM  10605 2HG1 ILE B  39      20.678  14.737 -80.505  1.00 58.610          H  
ATOM  10606 1HG2 ILE B  39      20.545  17.008 -82.790  1.00 58.610          H  
ATOM  10607 2HG2 ILE B  39      20.706  15.918 -84.172  1.00 58.610          H  
ATOM  10608 3HG2 ILE B  39      19.607  15.517 -82.866  1.00 58.610          H  
ATOM  10609 1HD1 ILE B  39      22.421  14.836 -78.893  1.00 58.610          H  
ATOM  10610 2HD1 ILE B  39      22.799  13.657 -80.135  1.00 58.610          H  
ATOM  10611 3HD1 ILE B  39      23.605  15.229 -80.153  1.00 58.610          H  
ATOM  10612  N   ARG B  40      21.919  13.597 -85.155  1.00 33.960          N  
ATOM  10613  CA  ARG B  40      21.400  13.268 -86.468  1.00 33.210          C  
ATOM  10614  C   ARG B  40      21.047  11.787 -86.556  1.00 32.780          C  
ATOM  10615  O   ARG B  40      20.005  11.442 -87.116  1.00 32.050          O  
ATOM  10616  CB  ARG B  40      22.399  13.624 -87.555  1.00 46.790          C  
ATOM  10617  CG  ARG B  40      22.573  15.120 -87.811  1.00 46.790          C  
ATOM  10618  CD  ARG B  40      23.629  15.375 -88.814  1.00 46.790          C  
ATOM  10619  NE  ARG B  40      23.771  16.795 -89.104  1.00 46.790          N  
ATOM  10620  CZ  ARG B  40      24.696  17.333 -89.931  1.00 46.790          C  
ATOM  10621  NH1 ARG B  40      25.567  16.561 -90.553  1.00 46.790          N  
ATOM  10622  NH2 ARG B  40      24.723  18.644 -90.118  1.00 46.790          N  
ATOM  10623  H   ARG B  40      22.868  13.976 -85.050  1.00 40.750          H  
ATOM  10624  HA  ARG B  40      20.496  13.852 -86.633  1.00 39.850          H  
ATOM  10625 1HB  ARG B  40      23.376  13.226 -87.279  1.00 56.150          H  
ATOM  10626 2HB  ARG B  40      22.105  13.150 -88.492  1.00 56.150          H  
ATOM  10627 1HG  ARG B  40      21.638  15.537 -88.181  1.00 56.150          H  
ATOM  10628 2HG  ARG B  40      22.851  15.621 -86.885  1.00 56.150          H  
ATOM  10629 1HD  ARG B  40      24.578  15.010 -88.418  1.00 56.150          H  
ATOM  10630 2HD  ARG B  40      23.387  14.854 -89.738  1.00 56.150          H  
ATOM  10631  HE  ARG B  40      23.126  17.429 -88.648  1.00 56.150          H  
ATOM  10632 1HH1 ARG B  40      25.551  15.563 -90.415  1.00 56.150          H  
ATOM  10633 2HH1 ARG B  40      26.255  16.968 -91.171  1.00 56.150          H  
ATOM  10634 1HH2 ARG B  40      24.055  19.236 -89.642  1.00 56.150          H  
ATOM  10635 2HH2 ARG B  40      25.408  19.055 -90.734  1.00 56.150          H  
ATOM  10636  N   LYS B  41      21.888  10.906 -85.997  1.00 33.290          N  
ATOM  10637  CA  LYS B  41      21.589   9.479 -86.024  1.00 33.030          C  
ATOM  10638  C   LYS B  41      20.281   9.193 -85.299  1.00 32.330          C  
ATOM  10639  O   LYS B  41      19.448   8.408 -85.781  1.00 31.570          O  
ATOM  10640  CB  LYS B  41      22.722   8.683 -85.387  1.00 46.350          C  
ATOM  10641  CG  LYS B  41      23.983   8.587 -86.240  1.00 46.350          C  
ATOM  10642  CD  LYS B  41      25.171   8.045 -85.435  1.00 46.350          C  
ATOM  10643  CE  LYS B  41      25.024   6.564 -85.061  1.00 46.350          C  
ATOM  10644  NZ  LYS B  41      26.213   6.078 -84.315  1.00 46.350          N  
ATOM  10645  H   LYS B  41      22.769  11.238 -85.587  1.00 39.950          H  
ATOM  10646  HA  LYS B  41      21.477   9.165 -87.060  1.00 39.640          H  
ATOM  10647 1HB  LYS B  41      22.993   9.143 -84.436  1.00 55.620          H  
ATOM  10648 2HB  LYS B  41      22.364   7.679 -85.179  1.00 55.620          H  
ATOM  10649 1HG  LYS B  41      23.795   7.928 -87.092  1.00 55.620          H  
ATOM  10650 2HG  LYS B  41      24.235   9.577 -86.621  1.00 55.620          H  
ATOM  10651 1HD  LYS B  41      26.081   8.157 -86.029  1.00 55.620          H  
ATOM  10652 2HD  LYS B  41      25.286   8.633 -84.526  1.00 55.620          H  
ATOM  10653 1HE  LYS B  41      24.148   6.418 -84.440  1.00 55.620          H  
ATOM  10654 2HE  LYS B  41      24.918   5.970 -85.975  1.00 55.620          H  
ATOM  10655 1HZ  LYS B  41      26.111   5.068 -84.081  1.00 55.620          H  
ATOM  10656 2HZ  LYS B  41      27.070   6.184 -84.890  1.00 55.620          H  
ATOM  10657 3HZ  LYS B  41      26.329   6.594 -83.462  1.00 55.620          H  
ATOM  10658  N   GLN B  42      20.072   9.861 -84.159  1.00 32.600          N  
ATOM  10659  CA  GLN B  42      18.852   9.667 -83.401  1.00 32.010          C  
ATOM  10660  C   GLN B  42      17.631  10.130 -84.196  1.00 31.230          C  
ATOM  10661  O   GLN B  42      16.633   9.415 -84.255  1.00 30.720          O  
ATOM  10662  CB  GLN B  42      18.951  10.436 -82.076  1.00 45.050          C  
ATOM  10663  CG  GLN B  42      19.974   9.847 -81.091  1.00 45.050          C  
ATOM  10664  CD  GLN B  42      20.236  10.745 -79.883  1.00 45.050          C  
ATOM  10665  OE1 GLN B  42      19.853  11.911 -79.878  1.00 45.050          O  
ATOM  10666  NE2 GLN B  42      20.889  10.203 -78.867  1.00 45.050          N  
ATOM  10667  H   GLN B  42      20.820  10.461 -83.789  1.00 39.120          H  
ATOM  10668  HA  GLN B  42      18.741   8.606 -83.188  1.00 38.410          H  
ATOM  10669 1HB  GLN B  42      19.235  11.465 -82.278  1.00 54.060          H  
ATOM  10670 2HB  GLN B  42      17.977  10.455 -81.591  1.00 54.060          H  
ATOM  10671 1HG  GLN B  42      19.587   8.899 -80.725  1.00 54.060          H  
ATOM  10672 2HG  GLN B  42      20.912   9.680 -81.607  1.00 54.060          H  
ATOM  10673 1HE2 GLN B  42      21.090  10.747 -78.052  1.00 54.060          H  
ATOM  10674 2HE2 GLN B  42      21.185   9.247 -78.912  1.00 54.060          H  
ATOM  10675  N   LEU B  43      17.717  11.282 -84.862  1.00 31.170          N  
ATOM  10676  CA  LEU B  43      16.571  11.766 -85.625  1.00 30.470          C  
ATOM  10677  C   LEU B  43      16.274  10.906 -86.832  1.00 29.910          C  
ATOM  10678  O   LEU B  43      15.104  10.668 -87.152  1.00 29.010          O  
ATOM  10679  CB  LEU B  43      16.811  13.205 -86.061  1.00 42.940          C  
ATOM  10680  CG  LEU B  43      16.861  14.204 -84.923  1.00 42.940          C  
ATOM  10681  CD1 LEU B  43      17.291  15.551 -85.454  1.00 42.940          C  
ATOM  10682  CD2 LEU B  43      15.490  14.296 -84.207  1.00 42.940          C  
ATOM  10683  H   LEU B  43      18.566  11.854 -84.771  1.00 37.400          H  
ATOM  10684  HA  LEU B  43      15.699  11.708 -84.991  1.00 36.560          H  
ATOM  10685 1HB  LEU B  43      17.770  13.246 -86.582  1.00 51.530          H  
ATOM  10686 2HB  LEU B  43      16.024  13.504 -86.752  1.00 51.530          H  
ATOM  10687  HG  LEU B  43      17.607  13.879 -84.231  1.00 51.530          H  
ATOM  10688 1HD1 LEU B  43      17.366  16.260 -84.630  1.00 51.530          H  
ATOM  10689 2HD1 LEU B  43      18.267  15.454 -85.931  1.00 51.530          H  
ATOM  10690 3HD1 LEU B  43      16.568  15.911 -86.179  1.00 51.530          H  
ATOM  10691 1HD2 LEU B  43      15.569  15.002 -83.396  1.00 51.530          H  
ATOM  10692 2HD2 LEU B  43      14.728  14.629 -84.911  1.00 51.530          H  
ATOM  10693 3HD2 LEU B  43      15.191  13.352 -83.788  1.00 51.530          H  
ATOM  10694  N   ARG B  44      17.320  10.428 -87.508  1.00 30.480          N  
ATOM  10695  CA  ARG B  44      17.126   9.577 -88.661  1.00 30.060          C  
ATOM  10696  C   ARG B  44      16.413   8.316 -88.224  1.00 29.670          C  
ATOM  10697  O   ARG B  44      15.483   7.857 -88.901  1.00 28.910          O  
ATOM  10698  CB  ARG B  44      18.463   9.210 -89.279  1.00 42.250          C  
ATOM  10699  CG  ARG B  44      19.186  10.333 -89.995  1.00 42.250          C  
ATOM  10700  CD  ARG B  44      20.531   9.901 -90.377  1.00 42.250          C  
ATOM  10701  NE  ARG B  44      21.301  10.944 -91.002  1.00 42.250          N  
ATOM  10702  CZ  ARG B  44      22.597  10.826 -91.359  1.00 42.250          C  
ATOM  10703  NH1 ARG B  44      23.255   9.689 -91.157  1.00 42.250          N  
ATOM  10704  NH2 ARG B  44      23.216  11.857 -91.921  1.00 42.250          N  
ATOM  10705  H   ARG B  44      18.270  10.686 -87.224  1.00 36.580          H  
ATOM  10706  HA  ARG B  44      16.515  10.103 -89.394  1.00 36.070          H  
ATOM  10707 1HB  ARG B  44      19.130   8.853 -88.493  1.00 50.700          H  
ATOM  10708 2HB  ARG B  44      18.329   8.393 -89.987  1.00 50.700          H  
ATOM  10709 1HG  ARG B  44      18.644  10.578 -90.906  1.00 50.700          H  
ATOM  10710 2HG  ARG B  44      19.250  11.213 -89.375  1.00 50.700          H  
ATOM  10711 1HD  ARG B  44      21.062   9.573 -89.483  1.00 50.700          H  
ATOM  10712 2HD  ARG B  44      20.450   9.077 -91.075  1.00 50.700          H  
ATOM  10713  HE  ARG B  44      20.839  11.827 -91.179  1.00 50.700          H  
ATOM  10714 1HH1 ARG B  44      22.795   8.872 -90.730  1.00 50.700          H  
ATOM  10715 2HH1 ARG B  44      24.224   9.612 -91.431  1.00 50.700          H  
ATOM  10716 1HH2 ARG B  44      22.716  12.722 -92.080  1.00 50.700          H  
ATOM  10717 2HH2 ARG B  44      24.184  11.778 -92.197  1.00 50.700          H  
ATOM  10718  N   SER B  45      16.824   7.787 -87.060  1.00 30.240          N  
ATOM  10719  CA  SER B  45      16.248   6.583 -86.503  1.00 30.020          C  
ATOM  10720  C   SER B  45      14.780   6.779 -86.144  1.00 29.030          C  
ATOM  10721  O   SER B  45      13.965   5.895 -86.382  1.00 28.390          O  
ATOM  10722  CB  SER B  45      17.025   6.160 -85.272  1.00 42.120          C  
ATOM  10723  OG  SER B  45      18.349   5.819 -85.601  1.00 42.120          O  
ATOM  10724  H   SER B  45      17.622   8.205 -86.574  1.00 36.290          H  
ATOM  10725  HA  SER B  45      16.324   5.804 -87.253  1.00 36.020          H  
ATOM  10726 1HB  SER B  45      17.022   6.956 -84.538  1.00 50.540          H  
ATOM  10727 2HB  SER B  45      16.531   5.302 -84.825  1.00 50.540          H  
ATOM  10728  HG  SER B  45      18.836   6.673 -85.675  1.00 50.540          H  
ATOM  10729  N   VAL B  46      14.430   7.945 -85.583  1.00 28.920          N  
ATOM  10730  CA  VAL B  46      13.040   8.227 -85.224  1.00 28.050          C  
ATOM  10731  C   VAL B  46      12.128   8.319 -86.451  1.00 27.060          C  
ATOM  10732  O   VAL B  46      11.018   7.788 -86.436  1.00 26.270          O  
ATOM  10733  CB  VAL B  46      12.916   9.518 -84.392  1.00 39.620          C  
ATOM  10734  CG1 VAL B  46      11.427   9.876 -84.191  1.00 39.620          C  
ATOM  10735  CG2 VAL B  46      13.585   9.316 -83.043  1.00 39.620          C  
ATOM  10736  H   VAL B  46      15.174   8.609 -85.347  1.00 34.700          H  
ATOM  10737  HA  VAL B  46      12.689   7.416 -84.604  1.00 33.660          H  
ATOM  10738  HB  VAL B  46      13.398  10.340 -84.925  1.00 47.540          H  
ATOM  10739 1HG1 VAL B  46      11.351  10.788 -83.602  1.00 47.540          H  
ATOM  10740 2HG1 VAL B  46      10.946  10.028 -85.142  1.00 47.540          H  
ATOM  10741 3HG1 VAL B  46      10.918   9.082 -83.674  1.00 47.540          H  
ATOM  10742 1HG2 VAL B  46      13.504  10.229 -82.456  1.00 47.540          H  
ATOM  10743 2HG2 VAL B  46      13.112   8.508 -82.517  1.00 47.540          H  
ATOM  10744 3HG2 VAL B  46      14.613   9.074 -83.174  1.00 47.540          H  
ATOM  10745  N   VAL B  47      12.575   9.032 -87.491  1.00 27.130          N  
ATOM  10746  CA  VAL B  47      11.790   9.181 -88.718  1.00 26.290          C  
ATOM  10747  C   VAL B  47      11.616   7.842 -89.441  1.00 26.000          C  
ATOM  10748  O   VAL B  47      10.549   7.551 -89.991  1.00 25.110          O  
ATOM  10749  CB  VAL B  47      12.449  10.191 -89.691  1.00 37.140          C  
ATOM  10750  CG1 VAL B  47      11.707  10.206 -91.051  1.00 37.140          C  
ATOM  10751  CG2 VAL B  47      12.429  11.564 -89.080  1.00 37.140          C  
ATOM  10752  H   VAL B  47      13.495   9.478 -87.417  1.00 32.560          H  
ATOM  10753  HA  VAL B  47      10.804   9.556 -88.442  1.00 31.550          H  
ATOM  10754  HB  VAL B  47      13.485   9.890 -89.874  1.00 44.570          H  
ATOM  10755 1HG1 VAL B  47      12.190  10.921 -91.716  1.00 44.570          H  
ATOM  10756 2HG1 VAL B  47      11.734   9.223 -91.518  1.00 44.570          H  
ATOM  10757 3HG1 VAL B  47      10.668  10.501 -90.893  1.00 44.570          H  
ATOM  10758 1HG2 VAL B  47      12.903  12.272 -89.756  1.00 44.570          H  
ATOM  10759 2HG2 VAL B  47      11.400  11.861 -88.900  1.00 44.570          H  
ATOM  10760 3HG2 VAL B  47      12.975  11.543 -88.150  1.00 44.570          H  
ATOM  10761  N   SER B  48      12.703   7.081 -89.515  1.00 26.800          N  
ATOM  10762  CA  SER B  48      12.769   5.798 -90.183  1.00 26.680          C  
ATOM  10763  C   SER B  48      11.922   4.741 -89.486  1.00 26.080          C  
ATOM  10764  O   SER B  48      11.469   4.894 -88.345  1.00 25.900          O  
ATOM  10765  CB  SER B  48      14.203   5.326 -90.254  1.00 37.400          C  
ATOM  10766  OG  SER B  48      14.998   6.207 -90.996  1.00 37.400          O  
ATOM  10767  H   SER B  48      13.563   7.404 -89.072  1.00 32.160          H  
ATOM  10768  HA  SER B  48      12.393   5.926 -91.197  1.00 32.020          H  
ATOM  10769 1HB  SER B  48      14.603   5.229 -89.250  1.00 44.880          H  
ATOM  10770 2HB  SER B  48      14.221   4.350 -90.717  1.00 44.880          H  
ATOM  10771  HG  SER B  48      15.175   6.961 -90.393  1.00 44.880          H  
ATOM  10772  N   ARG B  49      11.639   3.653 -90.182  1.00 25.760          N  
ATOM  10773  CA  ARG B  49      10.848   2.644 -89.519  1.00 25.280          C  
ATOM  10774  C   ARG B  49      11.672   2.003 -88.425  1.00 24.590          C  
ATOM  10775  O   ARG B  49      12.406   1.057 -88.681  1.00 24.340          O  
ATOM  10776  CB  ARG B  49      10.423   1.570 -90.518  1.00 35.580          C  
ATOM  10777  CG  ARG B  49       9.568   0.440 -89.960  1.00 35.580          C  
ATOM  10778  CD  ARG B  49       9.223  -0.549 -90.997  1.00 35.580          C  
ATOM  10779  NE  ARG B  49       8.505  -1.686 -90.432  1.00 35.580          N  
ATOM  10780  CZ  ARG B  49       8.220  -2.828 -91.090  1.00 35.580          C  
ATOM  10781  NH1 ARG B  49       8.601  -2.991 -92.341  1.00 35.580          N  
ATOM  10782  NH2 ARG B  49       7.551  -3.794 -90.475  1.00 35.580          N  
ATOM  10783  H   ARG B  49      11.979   3.532 -91.125  1.00 30.910          H  
ATOM  10784  HA  ARG B  49       9.966   3.112 -89.080  1.00 30.340          H  
ATOM  10785 1HB  ARG B  49       9.860   2.034 -91.325  1.00 42.700          H  
ATOM  10786 2HB  ARG B  49      11.312   1.118 -90.960  1.00 42.700          H  
ATOM  10787 1HG  ARG B  49      10.116  -0.081 -89.184  1.00 42.700          H  
ATOM  10788 2HG  ARG B  49       8.648   0.839 -89.545  1.00 42.700          H  
ATOM  10789 1HD  ARG B  49       8.585  -0.077 -91.744  1.00 42.700          H  
ATOM  10790 2HD  ARG B  49      10.132  -0.909 -91.468  1.00 42.700          H  
ATOM  10791  HE  ARG B  49       8.192  -1.609 -89.473  1.00 42.700          H  
ATOM  10792 1HH1 ARG B  49       9.109  -2.262 -92.819  1.00 42.700          H  
ATOM  10793 2HH1 ARG B  49       8.385  -3.849 -92.829  1.00 42.700          H  
ATOM  10794 1HH2 ARG B  49       7.249  -3.678 -89.518  1.00 42.700          H  
ATOM  10795 2HH2 ARG B  49       7.334  -4.651 -90.965  1.00 42.700          H  
ATOM  10796  N   MET B  50      11.444   2.444 -87.189  1.00 24.350          N  
ATOM  10797  CA  MET B  50      12.195   2.000 -86.008  1.00 23.840          C  
ATOM  10798  C   MET B  50      12.174   0.485 -85.868  1.00 23.180          C  
ATOM  10799  O   MET B  50      13.178  -0.151 -85.517  1.00 22.880          O  
ATOM  10800  CB  MET B  50      11.605   2.648 -84.763  1.00 33.580          C  
ATOM  10801  CG  MET B  50      12.392   2.445 -83.450  1.00 33.580          C  
ATOM  10802  SD  MET B  50      14.042   3.218 -83.453  1.00 33.580          S  
ATOM  10803  CE  MET B  50      13.658   4.954 -83.274  1.00 33.580          C  
ATOM  10804  H   MET B  50      10.852   3.273 -87.137  1.00 29.220          H  
ATOM  10805  HA  MET B  50      13.215   2.324 -86.110  1.00 28.610          H  
ATOM  10806 1HB  MET B  50      11.500   3.706 -84.957  1.00 40.300          H  
ATOM  10807 2HB  MET B  50      10.606   2.252 -84.596  1.00 40.300          H  
ATOM  10808 1HG  MET B  50      11.818   2.860 -82.622  1.00 40.300          H  
ATOM  10809 2HG  MET B  50      12.518   1.377 -83.267  1.00 40.300          H  
ATOM  10810 1HE  MET B  50      14.577   5.537 -83.266  1.00 40.300          H  
ATOM  10811 2HE  MET B  50      13.045   5.264 -84.106  1.00 40.300          H  
ATOM  10812 3HE  MET B  50      13.121   5.115 -82.344  1.00 40.300          H  
ATOM  10813  N   ALA B  51      11.029  -0.102 -86.197  1.00 23.010          N  
ATOM  10814  CA  ALA B  51      10.787  -1.534 -86.134  1.00 22.460          C  
ATOM  10815  C   ALA B  51      11.723  -2.337 -87.032  1.00 22.360          C  
ATOM  10816  O   ALA B  51      11.828  -3.554 -86.882  1.00 21.840          O  
ATOM  10817  CB  ALA B  51       9.355  -1.834 -86.527  1.00 31.660          C  
ATOM  10818  H   ALA B  51      10.237   0.500 -86.437  1.00 27.610          H  
ATOM  10819  HA  ALA B  51      10.952  -1.853 -85.106  1.00 26.950          H  
ATOM  10820 1HB  ALA B  51       9.173  -2.903 -86.441  1.00 38.000          H  
ATOM  10821 2HB  ALA B  51       8.679  -1.293 -85.865  1.00 38.000          H  
ATOM  10822 3HB  ALA B  51       9.189  -1.519 -87.543  1.00 38.000          H  
ATOM  10823  N   ALA B  52      12.333  -1.685 -88.023  1.00 22.920          N  
ATOM  10824  CA  ALA B  52      13.206  -2.338 -88.977  1.00 22.950          C  
ATOM  10825  C   ALA B  52      14.625  -1.775 -88.942  1.00 22.960          C  
ATOM  10826  O   ALA B  52      15.348  -1.870 -89.935  1.00 22.840          O  
ATOM  10827  CB  ALA B  52      12.633  -2.187 -90.370  1.00 32.120          C  
ATOM  10828  H   ALA B  52      12.248  -0.669 -88.085  1.00 27.500          H  
ATOM  10829  HA  ALA B  52      13.256  -3.394 -88.721  1.00 27.540          H  
ATOM  10830 1HB  ALA B  52      13.268  -2.702 -91.088  1.00 38.540          H  
ATOM  10831 2HB  ALA B  52      11.635  -2.617 -90.394  1.00 38.540          H  
ATOM  10832 3HB  ALA B  52      12.585  -1.127 -90.616  1.00 38.540          H  
ATOM  10833  N   LEU B  53      15.047  -1.198 -87.813  1.00 23.190          N  
ATOM  10834  CA  LEU B  53      16.409  -0.654 -87.736  1.00 23.310          C  
ATOM  10835  C   LEU B  53      17.389  -1.568 -87.014  1.00 23.110          C  
ATOM  10836  O   LEU B  53      18.481  -1.141 -86.619  1.00 23.330          O  
ATOM  10837  CB  LEU B  53      16.417   0.726 -87.085  1.00 32.590          C  
ATOM  10838  CG  LEU B  53      15.592   1.796 -87.790  1.00 32.590          C  
ATOM  10839  CD1 LEU B  53      15.706   3.060 -87.014  1.00 32.590          C  
ATOM  10840  CD2 LEU B  53      16.025   1.998 -89.236  1.00 32.590          C  
ATOM  10841  H   LEU B  53      14.407  -1.100 -87.015  1.00 27.830          H  
ATOM  10842  HA  LEU B  53      16.789  -0.555 -88.744  1.00 27.970          H  
ATOM  10843 1HB  LEU B  53      16.017   0.625 -86.072  1.00 39.100          H  
ATOM  10844 2HB  LEU B  53      17.441   1.085 -87.023  1.00 39.100          H  
ATOM  10845  HG  LEU B  53      14.570   1.497 -87.777  1.00 39.100          H  
ATOM  10846 1HD1 LEU B  53      15.081   3.814 -87.474  1.00 39.100          H  
ATOM  10847 2HD1 LEU B  53      15.385   2.904 -86.002  1.00 39.100          H  
ATOM  10848 3HD1 LEU B  53      16.745   3.389 -87.008  1.00 39.100          H  
ATOM  10849 1HD2 LEU B  53      15.411   2.756 -89.676  1.00 39.100          H  
ATOM  10850 2HD2 LEU B  53      17.069   2.309 -89.268  1.00 39.100          H  
ATOM  10851 3HD2 LEU B  53      15.899   1.085 -89.804  1.00 39.100          H  
ATOM  10852  N   ARG B  54      17.007  -2.822 -86.836  1.00 22.800          N  
ATOM  10853  CA  ARG B  54      17.845  -3.827 -86.207  1.00 22.650          C  
ATOM  10854  C   ARG B  54      17.743  -5.081 -87.058  1.00 22.290          C  
ATOM  10855  O   ARG B  54      16.659  -5.396 -87.543  1.00 21.500          O  
ATOM  10856  CB  ARG B  54      17.379  -4.130 -84.787  1.00 31.770          C  
ATOM  10857  CG  ARG B  54      17.444  -2.953 -83.806  1.00 31.770          C  
ATOM  10858  CD  ARG B  54      18.836  -2.558 -83.453  1.00 31.770          C  
ATOM  10859  NE  ARG B  54      18.842  -1.494 -82.462  1.00 31.770          N  
ATOM  10860  CZ  ARG B  54      18.760  -0.168 -82.733  1.00 31.770          C  
ATOM  10861  NH1 ARG B  54      18.669   0.277 -83.979  1.00 31.770          N  
ATOM  10862  NH2 ARG B  54      18.771   0.697 -81.727  1.00 31.770          N  
ATOM  10863  H   ARG B  54      16.096  -3.097 -87.180  1.00 27.360          H  
ATOM  10864  HA  ARG B  54      18.881  -3.492 -86.200  1.00 27.180          H  
ATOM  10865 1HB  ARG B  54      16.346  -4.474 -84.815  1.00 38.120          H  
ATOM  10866 2HB  ARG B  54      17.979  -4.941 -84.374  1.00 38.120          H  
ATOM  10867 1HG  ARG B  54      16.935  -2.092 -84.230  1.00 38.120          H  
ATOM  10868 2HG  ARG B  54      16.942  -3.238 -82.883  1.00 38.120          H  
ATOM  10869 1HD  ARG B  54      19.356  -3.417 -83.030  1.00 38.120          H  
ATOM  10870 2HD  ARG B  54      19.374  -2.213 -84.331  1.00 38.120          H  
ATOM  10871  HE  ARG B  54      18.910  -1.770 -81.491  1.00 38.120          H  
ATOM  10872 1HH1 ARG B  54      18.666  -0.372 -84.783  1.00 38.120          H  
ATOM  10873 2HH1 ARG B  54      18.612   1.270 -84.158  1.00 38.120          H  
ATOM  10874 1HH2 ARG B  54      18.840   0.364 -80.774  1.00 38.120          H  
ATOM  10875 2HH2 ARG B  54      18.710   1.688 -81.907  1.00 38.120          H  
ATOM  10876  N   THR B  55      18.875  -5.785 -87.243  1.00 22.980          N  
ATOM  10877  CA  THR B  55      19.024  -7.033 -88.041  1.00 22.870          C  
ATOM  10878  C   THR B  55      19.054  -6.783 -89.557  1.00 22.630          C  
ATOM  10879  O   THR B  55      19.295  -7.702 -90.342  1.00 22.400          O  
ATOM  10880  CB  THR B  55      17.936  -8.113 -87.756  1.00 32.060          C  
ATOM  10881  OG1 THR B  55      16.704  -7.779 -88.433  1.00 32.060          O  
ATOM  10882  CG2 THR B  55      17.677  -8.318 -86.252  1.00 32.060          C  
ATOM  10883  H   THR B  55      19.713  -5.431 -86.799  1.00 27.580          H  
ATOM  10884  HA  THR B  55      19.983  -7.480 -87.776  1.00 27.440          H  
ATOM  10885  HB  THR B  55      18.294  -9.059 -88.160  1.00 38.470          H  
ATOM  10886  HG1 THR B  55      16.431  -6.912 -88.122  1.00 38.470          H  
ATOM  10887 1HG2 THR B  55      16.939  -9.107 -86.125  1.00 38.470          H  
ATOM  10888 2HG2 THR B  55      18.606  -8.608 -85.766  1.00 38.470          H  
ATOM  10889 3HG2 THR B  55      17.303  -7.417 -85.794  1.00 38.470          H  
ATOM  10890  N   GLN B  56      18.792  -5.547 -89.963  1.00 22.770          N  
ATOM  10891  CA  GLN B  56      18.725  -5.163 -91.362  1.00 22.690          C  
ATOM  10892  C   GLN B  56      19.999  -4.493 -91.824  1.00 22.850          C  
ATOM  10893  O   GLN B  56      20.726  -3.909 -91.019  1.00 23.320          O  
ATOM  10894  CB  GLN B  56      17.527  -4.242 -91.574  1.00 31.800          C  
ATOM  10895  CG  GLN B  56      16.221  -4.898 -91.196  1.00 31.800          C  
ATOM  10896  CD  GLN B  56      15.957  -6.083 -92.068  1.00 31.800          C  
ATOM  10897  OE1 GLN B  56      15.880  -5.918 -93.291  1.00 31.800          O  
ATOM  10898  NE2 GLN B  56      15.847  -7.282 -91.491  1.00 31.800          N  
ATOM  10899  H   GLN B  56      18.636  -4.843 -89.261  1.00 27.320          H  
ATOM  10900  HA  GLN B  56      18.593  -6.063 -91.963  1.00 27.230          H  
ATOM  10901 1HB  GLN B  56      17.639  -3.342 -90.962  1.00 38.160          H  
ATOM  10902 2HB  GLN B  56      17.475  -3.932 -92.614  1.00 38.160          H  
ATOM  10903 1HG  GLN B  56      16.267  -5.233 -90.161  1.00 38.160          H  
ATOM  10904 2HG  GLN B  56      15.410  -4.181 -91.318  1.00 38.160          H  
ATOM  10905 1HE2 GLN B  56      15.686  -8.092 -92.054  1.00 38.160          H  
ATOM  10906 2HE2 GLN B  56      15.941  -7.399 -90.483  1.00 38.160          H  
ATOM  10907  N   THR B  57      20.243  -4.520 -93.133  1.00 22.500          N  
ATOM  10908  CA  THR B  57      21.423  -3.874 -93.686  1.00 22.650          C  
ATOM  10909  C   THR B  57      21.126  -2.561 -94.405  1.00 22.320          C  
ATOM  10910  O   THR B  57      22.002  -1.703 -94.528  1.00 22.560          O  
ATOM  10911  CB  THR B  57      22.116  -4.833 -94.662  1.00 31.650          C  
ATOM  10912  OG1 THR B  57      21.207  -5.150 -95.730  1.00 31.650          O  
ATOM  10913  CG2 THR B  57      22.502  -6.114 -93.929  1.00 31.650          C  
ATOM  10914  H   THR B  57      19.629  -5.032 -93.754  1.00 27.000          H  
ATOM  10915  HA  THR B  57      22.112  -3.657 -92.868  1.00 27.180          H  
ATOM  10916  HB  THR B  57      23.007  -4.359 -95.073  1.00 37.980          H  
ATOM  10917  HG1 THR B  57      21.689  -5.596 -96.437  1.00 37.980          H  
ATOM  10918 1HG2 THR B  57      22.990  -6.796 -94.623  1.00 37.980          H  
ATOM  10919 2HG2 THR B  57      23.186  -5.869 -93.116  1.00 37.980          H  
ATOM  10920 3HG2 THR B  57      21.614  -6.591 -93.520  1.00 37.980          H  
ATOM  10921  N   LEU B  58      19.874  -2.337 -94.798  1.00 21.850          N  
ATOM  10922  CA  LEU B  58      19.534  -1.124 -95.538  1.00 21.600          C  
ATOM  10923  C   LEU B  58      19.891   0.184 -94.796  1.00 22.240          C  
ATOM  10924  O   LEU B  58      20.361   1.118 -95.446  1.00 23.020          O  
ATOM  10925  CB  LEU B  58      18.044  -1.140 -95.964  1.00 30.340          C  
ATOM  10926  CG  LEU B  58      17.511   0.094 -96.762  1.00 30.340          C  
ATOM  10927  CD1 LEU B  58      18.265   0.248 -98.089  1.00 30.340          C  
ATOM  10928  CD2 LEU B  58      16.015  -0.095 -97.008  1.00 30.340          C  
ATOM  10929  H   LEU B  58      19.180  -3.053 -94.656  1.00 26.220          H  
ATOM  10930  HA  LEU B  58      20.124  -1.147 -96.452  1.00 25.920          H  
ATOM  10931 1HB  LEU B  58      17.904  -2.008 -96.606  1.00 36.410          H  
ATOM  10932 2HB  LEU B  58      17.403  -1.269 -95.116  1.00 36.410          H  
ATOM  10933  HG  LEU B  58      17.668   1.003 -96.178  1.00 36.410          H  
ATOM  10934 1HD1 LEU B  58      17.874   1.112 -98.625  1.00 36.410          H  
ATOM  10935 2HD1 LEU B  58      19.326   0.401 -97.906  1.00 36.410          H  
ATOM  10936 3HD1 LEU B  58      18.126  -0.646 -98.695  1.00 36.410          H  
ATOM  10937 1HD2 LEU B  58      15.624   0.766 -97.553  1.00 36.410          H  
ATOM  10938 2HD2 LEU B  58      15.850  -0.999 -97.595  1.00 36.410          H  
ATOM  10939 3HD2 LEU B  58      15.497  -0.184 -96.053  1.00 36.410          H  
ATOM  10940  N   PRO B  59      19.675   0.318 -93.460  1.00 22.030          N  
ATOM  10941  CA  PRO B  59      20.008   1.495 -92.668  1.00 22.530          C  
ATOM  10942  C   PRO B  59      21.503   1.844 -92.656  1.00 23.280          C  
ATOM  10943  O   PRO B  59      21.861   2.962 -92.254  1.00 23.860          O  
ATOM  10944  CB  PRO B  59      19.554   1.106 -91.262  1.00 33.800          C  
ATOM  10945  CG  PRO B  59      18.513   0.041 -91.462  1.00 33.800          C  
ATOM  10946  CD  PRO B  59      18.994  -0.737 -92.638  1.00 33.800          C  
ATOM  10947  HA  PRO B  59      19.423   2.346 -93.043  1.00 27.040          H  
ATOM  10948 1HB  PRO B  59      20.421   0.744 -90.705  1.00 40.550          H  
ATOM  10949 2HB  PRO B  59      19.179   1.986 -90.721  1.00 40.550          H  
ATOM  10950 1HG  PRO B  59      18.434  -0.582 -90.552  1.00 40.550          H  
ATOM  10951 2HG  PRO B  59      17.524   0.489 -91.624  1.00 40.550          H  
ATOM  10952 1HD  PRO B  59      19.712  -1.480 -92.266  1.00 40.550          H  
ATOM  10953 2HD  PRO B  59      18.139  -1.183 -93.114  1.00 40.550          H  
ATOM  10954  N   SER B  60      22.379   0.891 -93.026  1.00 23.320          N  
ATOM  10955  CA  SER B  60      23.810   1.145 -93.010  1.00 24.060          C  
ATOM  10956  C   SER B  60      24.271   1.602 -91.642  1.00 24.780          C  
ATOM  10957  O   SER B  60      23.804   1.090 -90.610  1.00 24.600          O  
ATOM  10958  CB  SER B  60      24.169   2.182 -94.068  1.00 33.390          C  
ATOM  10959  OG  SER B  60      25.558   2.341 -94.171  1.00 33.390          O  
ATOM  10960  H   SER B  60      22.078  -0.016 -93.392  1.00 27.980          H  
ATOM  10961  HA  SER B  60      24.326   0.212 -93.251  1.00 28.870          H  
ATOM  10962 1HB  SER B  60      23.767   1.855 -95.029  1.00 40.070          H  
ATOM  10963 2HB  SER B  60      23.710   3.140 -93.841  1.00 40.070          H  
ATOM  10964  HG  SER B  60      25.702   2.929 -94.926  1.00 40.070          H  
ATOM  10965  N   GLU B  61      25.099   2.646 -91.633  1.00 25.620          N  
ATOM  10966  CA  GLU B  61      25.716   3.185 -90.425  1.00 26.410          C  
ATOM  10967  C   GLU B  61      24.724   3.627 -89.364  1.00 26.100          C  
ATOM  10968  O   GLU B  61      25.064   3.639 -88.180  1.00 26.550          O  
ATOM  10969  CB  GLU B  61      26.607   4.389 -90.751  1.00 36.660          C  
ATOM  10970  CG  GLU B  61      27.885   4.066 -91.504  1.00 36.660          C  
ATOM  10971  CD  GLU B  61      28.733   5.296 -91.784  1.00 36.660          C  
ATOM  10972  OE1 GLU B  61      28.306   6.391 -91.465  1.00 36.660          O  
ATOM  10973  OE2 GLU B  61      29.805   5.138 -92.309  1.00 36.660          O  
ATOM  10974  H   GLU B  61      25.383   3.013 -92.537  1.00 30.740          H  
ATOM  10975  HA  GLU B  61      26.346   2.410 -89.999  1.00 31.690          H  
ATOM  10976 1HB  GLU B  61      26.039   5.101 -91.350  1.00 43.990          H  
ATOM  10977 2HB  GLU B  61      26.885   4.893 -89.824  1.00 43.990          H  
ATOM  10978 1HG  GLU B  61      28.468   3.361 -90.912  1.00 43.990          H  
ATOM  10979 2HG  GLU B  61      27.630   3.580 -92.445  1.00 43.990          H  
ATOM  10980  N   ASN B  62      23.495   3.965 -89.758  1.00 25.400          N  
ATOM  10981  CA  ASN B  62      22.505   4.436 -88.800  1.00 25.170          C  
ATOM  10982  C   ASN B  62      22.174   3.338 -87.782  1.00 24.800          C  
ATOM  10983  O   ASN B  62      21.762   3.633 -86.659  1.00 25.010          O  
ATOM  10984  CB  ASN B  62      21.262   4.888 -89.533  1.00 35.330          C  
ATOM  10985  CG  ASN B  62      21.479   6.172 -90.317  1.00 35.330          C  
ATOM  10986  OD1 ASN B  62      22.305   7.048 -89.980  1.00 35.330          O  
ATOM  10987  ND2 ASN B  62      20.759   6.265 -91.405  1.00 35.330          N  
ATOM  10988  H   ASN B  62      23.227   3.871 -90.743  1.00 30.480          H  
ATOM  10989  HA  ASN B  62      22.923   5.280 -88.251  1.00 30.200          H  
ATOM  10990 1HB  ASN B  62      20.934   4.103 -90.211  1.00 42.400          H  
ATOM  10991 2HB  ASN B  62      20.460   5.049 -88.811  1.00 42.400          H  
ATOM  10992 1HD2 ASN B  62      20.853   7.044 -92.023  1.00 42.400          H  
ATOM  10993 2HD2 ASN B  62      20.124   5.531 -91.647  1.00 42.400          H  
ATOM  10994  N   SER B  63      22.331   2.071 -88.185  1.00 24.340          N  
ATOM  10995  CA  SER B  63      22.077   0.932 -87.315  1.00 24.040          C  
ATOM  10996  C   SER B  63      23.368   0.213 -86.942  1.00 24.970          C  
ATOM  10997  O   SER B  63      23.492  -0.330 -85.841  1.00 25.160          O  
ATOM  10998  CB  SER B  63      21.156  -0.058 -87.994  1.00 33.780          C  
ATOM  10999  OG  SER B  63      19.877   0.472 -88.182  1.00 33.780          O  
ATOM  11000  H   SER B  63      22.671   1.873 -89.125  1.00 29.210          H  
ATOM  11001  HA  SER B  63      21.605   1.289 -86.401  1.00 28.850          H  
ATOM  11002 1HB  SER B  63      21.589  -0.322 -88.960  1.00 40.530          H  
ATOM  11003 2HB  SER B  63      21.092  -0.973 -87.409  1.00 40.530          H  
ATOM  11004  HG  SER B  63      19.341   0.089 -87.460  1.00 40.530          H  
ATOM  11005  N   GLU B  64      24.334   0.177 -87.867  1.00 25.600          N  
ATOM  11006  CA  GLU B  64      25.571  -0.551 -87.607  1.00 26.490          C  
ATOM  11007  C   GLU B  64      26.423   0.078 -86.508  1.00 27.280          C  
ATOM  11008  O   GLU B  64      26.978  -0.636 -85.667  1.00 27.680          O  
ATOM  11009  CB  GLU B  64      26.410  -0.697 -88.879  1.00 36.730          C  
ATOM  11010  CG  GLU B  64      25.825  -1.637 -89.923  1.00 36.730          C  
ATOM  11011  CD  GLU B  64      26.668  -1.716 -91.163  1.00 36.730          C  
ATOM  11012  OE1 GLU B  64      27.593  -0.948 -91.275  1.00 36.730          O  
ATOM  11013  OE2 GLU B  64      26.396  -2.550 -91.993  1.00 36.730          O  
ATOM  11014  H   GLU B  64      24.194   0.628 -88.772  1.00 30.720          H  
ATOM  11015  HA  GLU B  64      25.300  -1.553 -87.277  1.00 31.790          H  
ATOM  11016 1HB  GLU B  64      26.528   0.269 -89.342  1.00 44.080          H  
ATOM  11017 2HB  GLU B  64      27.404  -1.057 -88.619  1.00 44.080          H  
ATOM  11018 1HG  GLU B  64      25.740  -2.632 -89.489  1.00 44.080          H  
ATOM  11019 2HG  GLU B  64      24.823  -1.301 -90.187  1.00 44.080          H  
ATOM  11020  N   GLU B  65      26.521   1.415 -86.454  1.00 27.560          N  
ATOM  11021  CA  GLU B  65      27.365   2.020 -85.431  1.00 28.390          C  
ATOM  11022  C   GLU B  65      26.539   2.194 -84.144  1.00 28.100          C  
ATOM  11023  O   GLU B  65      26.198   3.309 -83.719  1.00 28.530          O  
ATOM  11024  CB  GLU B  65      27.950   3.339 -85.965  1.00 39.410          C  
ATOM  11025  CG  GLU B  65      29.037   4.013 -85.092  1.00 39.410          C  
ATOM  11026  CD  GLU B  65      29.548   5.332 -85.705  1.00 39.410          C  
ATOM  11027  OE1 GLU B  65      28.732   6.234 -85.860  1.00 39.410          O  
ATOM  11028  OE2 GLU B  65      30.725   5.442 -86.005  1.00 39.410          O  
ATOM  11029  H   GLU B  65      26.040   2.021 -87.126  1.00 33.070          H  
ATOM  11030  HA  GLU B  65      28.193   1.346 -85.216  1.00 34.070          H  
ATOM  11031 1HB  GLU B  65      28.398   3.152 -86.942  1.00 47.300          H  
ATOM  11032 2HB  GLU B  65      27.143   4.049 -86.125  1.00 47.300          H  
ATOM  11033 1HG  GLU B  65      28.640   4.212 -84.097  1.00 47.300          H  
ATOM  11034 2HG  GLU B  65      29.866   3.321 -84.984  1.00 47.300          H  
ATOM  11035  N   SER B  66      26.223   1.051 -83.530  1.00 27.430          N  
ATOM  11036  CA  SER B  66      25.375   0.946 -82.342  1.00 27.140          C  
ATOM  11037  C   SER B  66      26.113   1.183 -81.033  1.00 27.840          C  
ATOM  11038  O   SER B  66      25.499   1.333 -79.974  1.00 28.070          O  
ATOM  11039  CB  SER B  66      24.752  -0.431 -82.301  1.00 38.110          C  
ATOM  11040  OG  SER B  66      25.726  -1.413 -82.052  1.00 38.110          O  
ATOM  11041  H   SER B  66      26.561   0.195 -83.979  1.00 32.920          H  
ATOM  11042  HA  SER B  66      24.583   1.691 -82.427  1.00 32.570          H  
ATOM  11043 1HB  SER B  66      23.986  -0.464 -81.529  1.00 45.730          H  
ATOM  11044 2HB  SER B  66      24.265  -0.633 -83.258  1.00 45.730          H  
ATOM  11045  HG  SER B  66      25.268  -2.257 -82.108  1.00 45.730          H  
ATOM  11046  N   ARG B  67      27.433   1.185 -81.099  1.00 28.250          N  
ATOM  11047  CA  ARG B  67      28.257   1.350 -79.920  1.00 29.020          C  
ATOM  11048  C   ARG B  67      28.155   2.761 -79.368  1.00 29.920          C  
ATOM  11049  O   ARG B  67      28.307   3.737 -80.101  1.00 30.080          O  
ATOM  11050  CB  ARG B  67      29.704   1.025 -80.230  1.00 40.320          C  
ATOM  11051  CG  ARG B  67      30.631   1.040 -79.025  1.00 40.320          C  
ATOM  11052  CD  ARG B  67      32.025   0.717 -79.394  1.00 40.320          C  
ATOM  11053  NE  ARG B  67      32.176  -0.660 -79.893  1.00 40.320          N  
ATOM  11054  CZ  ARG B  67      32.295  -1.773 -79.126  1.00 40.320          C  
ATOM  11055  NH1 ARG B  67      32.268  -1.699 -77.812  1.00 40.320          N  
ATOM  11056  NH2 ARG B  67      32.435  -2.951 -79.709  1.00 40.320          N  
ATOM  11057  H   ARG B  67      27.853   1.057 -82.006  1.00 33.900          H  
ATOM  11058  HA  ARG B  67      27.904   0.655 -79.157  1.00 34.820          H  
ATOM  11059 1HB  ARG B  67      29.761   0.040 -80.686  1.00 48.380          H  
ATOM  11060 2HB  ARG B  67      30.089   1.746 -80.951  1.00 48.380          H  
ATOM  11061 1HG  ARG B  67      30.645   2.038 -78.585  1.00 48.380          H  
ATOM  11062 2HG  ARG B  67      30.284   0.324 -78.286  1.00 48.380          H  
ATOM  11063 1HD  ARG B  67      32.348   1.401 -80.180  1.00 48.380          H  
ATOM  11064 2HD  ARG B  67      32.664   0.857 -78.536  1.00 48.380          H  
ATOM  11065  HE  ARG B  67      32.203  -0.785 -80.895  1.00 48.380          H  
ATOM  11066 1HH1 ARG B  67      32.159  -0.807 -77.353  1.00 48.380          H  
ATOM  11067 2HH1 ARG B  67      32.359  -2.539 -77.256  1.00 48.380          H  
ATOM  11068 1HH2 ARG B  67      32.458  -3.018 -80.716  1.00 48.380          H  
ATOM  11069 2HH2 ARG B  67      32.528  -3.786 -79.149  1.00 48.380          H  
ATOM  11070  N   VAL B  68      27.951   2.862 -78.060  1.00 30.570          N  
ATOM  11071  CA  VAL B  68      27.870   4.160 -77.408  1.00 31.520          C  
ATOM  11072  C   VAL B  68      29.227   4.596 -76.865  1.00 32.310          C  
ATOM  11073  O   VAL B  68      29.654   5.725 -77.091  1.00 32.530          O  
ATOM  11074  CB  VAL B  68      26.819   4.126 -76.284  1.00 43.750          C  
ATOM  11075  CG1 VAL B  68      26.796   5.461 -75.524  1.00 43.750          C  
ATOM  11076  CG2 VAL B  68      25.455   3.836 -76.908  1.00 43.750          C  
ATOM  11077  H   VAL B  68      27.825   2.015 -77.529  1.00 36.680          H  
ATOM  11078  HA  VAL B  68      27.547   4.893 -78.148  1.00 37.820          H  
ATOM  11079  HB  VAL B  68      27.071   3.344 -75.572  1.00 52.500          H  
ATOM  11080 1HG1 VAL B  68      26.045   5.415 -74.737  1.00 52.500          H  
ATOM  11081 2HG1 VAL B  68      27.769   5.663 -75.073  1.00 52.500          H  
ATOM  11082 3HG1 VAL B  68      26.548   6.265 -76.216  1.00 52.500          H  
ATOM  11083 1HG2 VAL B  68      24.695   3.797 -76.130  1.00 52.500          H  
ATOM  11084 2HG2 VAL B  68      25.208   4.626 -77.618  1.00 52.500          H  
ATOM  11085 3HG2 VAL B  68      25.482   2.879 -77.435  1.00 52.500          H  
ATOM  11086  N   GLU B  69      29.873   3.712 -76.109  1.00 32.800          N  
ATOM  11087  CA  GLU B  69      31.167   4.001 -75.501  1.00 33.630          C  
ATOM  11088  C   GLU B  69      32.204   4.371 -76.554  1.00 33.510          C  
ATOM  11089  O   GLU B  69      32.383   3.638 -77.528  1.00 33.290          O  
ATOM  11090  CB  GLU B  69      31.640   2.771 -74.718  1.00 46.750          C  
ATOM  11091  CG  GLU B  69      32.954   2.935 -73.974  1.00 46.750          C  
ATOM  11092  CD  GLU B  69      33.335   1.697 -73.213  1.00 46.750          C  
ATOM  11093  OE1 GLU B  69      32.578   0.757 -73.230  1.00 46.750          O  
ATOM  11094  OE2 GLU B  69      34.392   1.680 -72.636  1.00 46.750          O  
ATOM  11095  H   GLU B  69      29.455   2.810 -75.959  1.00 39.360          H  
ATOM  11096  HA  GLU B  69      31.055   4.850 -74.821  1.00 40.360          H  
ATOM  11097 1HB  GLU B  69      30.880   2.502 -73.985  1.00 56.100          H  
ATOM  11098 2HB  GLU B  69      31.741   1.930 -75.401  1.00 56.100          H  
ATOM  11099 1HG  GLU B  69      33.749   3.167 -74.686  1.00 56.100          H  
ATOM  11100 2HG  GLU B  69      32.868   3.773 -73.284  1.00 56.100          H  
ATOM  11101  N   SER B  70      32.930   5.469 -76.328  1.00 33.710          N  
ATOM  11102  CA  SER B  70      33.962   5.902 -77.275  1.00 33.650          C  
ATOM  11103  C   SER B  70      35.228   6.472 -76.672  1.00 34.140          C  
ATOM  11104  O   SER B  70      35.299   6.763 -75.473  1.00 34.510          O  
ATOM  11105  CB  SER B  70      33.410   6.974 -78.188  1.00 47.130          C  
ATOM  11106  OG  SER B  70      34.410   7.417 -79.088  1.00 47.130          O  
ATOM  11107  H   SER B  70      32.700   6.060 -75.511  1.00 40.450          H  
ATOM  11108  HA  SER B  70      34.244   5.032 -77.870  1.00 40.380          H  
ATOM  11109 1HB  SER B  70      32.561   6.573 -78.742  1.00 56.560          H  
ATOM  11110 2HB  SER B  70      33.047   7.807 -77.588  1.00 56.560          H  
ATOM  11111  HG  SER B  70      33.984   8.077 -79.658  1.00 56.560          H  
ATOM  11112  N   THR B  71      36.191   6.757 -77.554  1.00 34.210          N  
ATOM  11113  CA  THR B  71      37.458   7.386 -77.175  1.00 34.730          C  
ATOM  11114  C   THR B  71      37.140   8.762 -76.622  1.00 35.510          C  
ATOM  11115  O   THR B  71      37.856   9.304 -75.777  1.00 36.230          O  
ATOM  11116  CB  THR B  71      38.436   7.479 -78.366  1.00 48.410          C  
ATOM  11117  OG1 THR B  71      39.717   7.853 -77.878  1.00 48.410          O  
ATOM  11118  CG2 THR B  71      37.981   8.515 -79.385  1.00 48.410          C  
ATOM  11119  H   THR B  71      36.036   6.484 -78.520  1.00 41.050          H  
ATOM  11120  HA  THR B  71      37.928   6.798 -76.385  1.00 41.680          H  
ATOM  11121  HB  THR B  71      38.499   6.509 -78.844  1.00 58.100          H  
ATOM  11122  HG1 THR B  71      40.336   7.905 -78.609  1.00 58.100          H  
ATOM  11123 1HG2 THR B  71      38.694   8.546 -80.199  1.00 58.100          H  
ATOM  11124 2HG2 THR B  71      37.003   8.255 -79.779  1.00 58.100          H  
ATOM  11125 3HG2 THR B  71      37.944   9.490 -78.930  1.00 58.100          H  
ATOM  11126  N   ALA B  72      36.029   9.308 -77.113  1.00 35.360          N  
ATOM  11127  CA  ALA B  72      35.514  10.601 -76.731  1.00 36.010          C  
ATOM  11128  C   ALA B  72      35.221  10.647 -75.235  1.00 36.760          C  
ATOM  11129  O   ALA B  72      35.335  11.711 -74.619  1.00 37.470          O  
ATOM  11130  CB  ALA B  72      34.256  10.908 -77.507  1.00 50.150          C  
ATOM  11131  H   ALA B  72      35.525   8.754 -77.802  1.00 42.430          H  
ATOM  11132  HA  ALA B  72      36.269  11.351 -76.960  1.00 43.210          H  
ATOM  11133 1HB  ALA B  72      33.892  11.895 -77.230  1.00 60.180          H  
ATOM  11134 2HB  ALA B  72      34.475  10.884 -78.569  1.00 60.180          H  
ATOM  11135 3HB  ALA B  72      33.500  10.163 -77.274  1.00 60.180          H  
ATOM  11136  N   ASP B  73      34.845   9.505 -74.635  1.00 36.640          N  
ATOM  11137  CA  ASP B  73      34.516   9.480 -73.231  1.00 37.360          C  
ATOM  11138  C   ASP B  73      35.811   9.365 -72.454  1.00 37.950          C  
ATOM  11139  O   ASP B  73      35.998  10.069 -71.464  1.00 38.780          O  
ATOM  11140  CB  ASP B  73      33.622   8.279 -72.918  1.00 52.020          C  
ATOM  11141  CG  ASP B  73      32.251   8.345 -73.592  1.00 52.020          C  
ATOM  11142  OD1 ASP B  73      31.506   9.270 -73.338  1.00 52.020          O  
ATOM  11143  OD2 ASP B  73      31.956   7.451 -74.381  1.00 52.020          O  
ATOM  11144  H   ASP B  73      34.780   8.622 -75.140  1.00 43.970          H  
ATOM  11145  HA  ASP B  73      34.007  10.403 -72.958  1.00 44.830          H  
ATOM  11146 1HB  ASP B  73      34.126   7.364 -73.237  1.00 62.420          H  
ATOM  11147 2HB  ASP B  73      33.480   8.209 -71.838  1.00 62.420          H  
ATOM  11148  N   ASP B  74      36.780   8.582 -72.955  1.00 37.550          N  
ATOM  11149  CA  ASP B  74      38.046   8.529 -72.217  1.00 38.110          C  
ATOM  11150  C   ASP B  74      38.642   9.935 -72.151  1.00 38.630          C  
ATOM  11151  O   ASP B  74      39.183  10.348 -71.115  1.00 39.430          O  
ATOM  11152  CB  ASP B  74      39.080   7.586 -72.856  1.00 53.130          C  
ATOM  11153  CG  ASP B  74      38.826   6.076 -72.667  1.00 53.130          C  
ATOM  11154  OD1 ASP B  74      38.024   5.704 -71.842  1.00 53.130          O  
ATOM  11155  OD2 ASP B  74      39.479   5.302 -73.355  1.00 53.130          O  
ATOM  11156  H   ASP B  74      36.588   7.996 -73.776  1.00 45.060          H  
ATOM  11157  HA  ASP B  74      37.845   8.189 -71.200  1.00 45.730          H  
ATOM  11158 1HB  ASP B  74      39.119   7.790 -73.931  1.00 63.760          H  
ATOM  11159 2HB  ASP B  74      40.065   7.818 -72.456  1.00 63.760          H  
ATOM  11160  N   LEU B  75      38.519  10.680 -73.258  1.00 38.200          N  
ATOM  11161  CA  LEU B  75      39.007  12.046 -73.303  1.00 38.670          C  
ATOM  11162  C   LEU B  75      38.195  12.940 -72.385  1.00 39.400          C  
ATOM  11163  O   LEU B  75      38.771  13.673 -71.582  1.00 40.170          O  
ATOM  11164  CB  LEU B  75      38.919  12.577 -74.736  1.00 53.950          C  
ATOM  11165  CG  LEU B  75      39.894  11.962 -75.755  1.00 53.950          C  
ATOM  11166  CD1 LEU B  75      39.472  12.365 -77.154  1.00 53.950          C  
ATOM  11167  CD2 LEU B  75      41.323  12.467 -75.485  1.00 53.950          C  
ATOM  11168  H   LEU B  75      38.097  10.259 -74.093  1.00 45.840          H  
ATOM  11169  HA  LEU B  75      40.036  12.057 -72.960  1.00 46.400          H  
ATOM  11170 1HB  LEU B  75      37.909  12.395 -75.102  1.00 64.740          H  
ATOM  11171 2HB  LEU B  75      39.083  13.654 -74.719  1.00 64.740          H  
ATOM  11172  HG  LEU B  75      39.865  10.874 -75.686  1.00 64.740          H  
ATOM  11173 1HD1 LEU B  75      40.160  11.925 -77.870  1.00 64.740          H  
ATOM  11174 2HD1 LEU B  75      38.470  12.006 -77.358  1.00 64.740          H  
ATOM  11175 3HD1 LEU B  75      39.493  13.434 -77.251  1.00 64.740          H  
ATOM  11176 1HD2 LEU B  75      41.999  12.032 -76.228  1.00 64.740          H  
ATOM  11177 2HD2 LEU B  75      41.346  13.554 -75.572  1.00 64.740          H  
ATOM  11178 3HD2 LEU B  75      41.653  12.178 -74.495  1.00 64.740          H  
ATOM  11179  N   GLY B  76      36.859  12.795 -72.409  1.00 39.190          N  
ATOM  11180  CA  GLY B  76      35.952  13.573 -71.576  1.00 39.820          C  
ATOM  11181  C   GLY B  76      36.236  13.407 -70.091  1.00 40.660          C  
ATOM  11182  O   GLY B  76      35.989  14.328 -69.305  1.00 41.320          O  
ATOM  11183  H   GLY B  76      36.427  12.175 -73.097  1.00 47.030          H  
ATOM  11184 1HA  GLY B  76      36.033  14.625 -71.847  1.00 47.780          H  
ATOM  11185 2HA  GLY B  76      34.930  13.260 -71.788  1.00 47.780          H  
ATOM  11186  N   ASP B  77      36.690  12.220 -69.680  1.00 40.630          N  
ATOM  11187  CA  ASP B  77      37.039  11.997 -68.287  1.00 41.450          C  
ATOM  11188  C   ASP B  77      38.433  12.541 -67.958  1.00 41.930          C  
ATOM  11189  O   ASP B  77      38.624  13.161 -66.911  1.00 42.800          O  
ATOM  11190  CB  ASP B  77      36.972  10.513 -67.929  1.00 57.700          C  
ATOM  11191  CG  ASP B  77      35.548   9.926 -67.875  1.00 57.700          C  
ATOM  11192  OD1 ASP B  77      34.585  10.657 -67.761  1.00 57.700          O  
ATOM  11193  OD2 ASP B  77      35.452   8.725 -67.921  1.00 57.700          O  
ATOM  11194  H   ASP B  77      36.752  11.454 -70.358  1.00 48.760          H  
ATOM  11195  HA  ASP B  77      36.317  12.526 -67.667  1.00 49.740          H  
ATOM  11196 1HB  ASP B  77      37.538   9.951 -68.681  1.00 69.240          H  
ATOM  11197 2HB  ASP B  77      37.456  10.351 -66.969  1.00 69.240          H  
ATOM  11198  N   ALA B  78      39.423  12.307 -68.844  1.00 41.410          N  
ATOM  11199  CA  ALA B  78      40.794  12.777 -68.603  1.00 41.830          C  
ATOM  11200  C   ALA B  78      40.852  14.296 -68.496  1.00 42.410          C  
ATOM  11201  O   ALA B  78      41.567  14.860 -67.662  1.00 43.070          O  
ATOM  11202  CB  ALA B  78      41.699  12.325 -69.736  1.00 58.390          C  
ATOM  11203  H   ALA B  78      39.231  11.761 -69.692  1.00 49.690          H  
ATOM  11204  HA  ALA B  78      41.139  12.351 -67.662  1.00 50.200          H  
ATOM  11205 1HB  ALA B  78      42.716  12.660 -69.546  1.00 70.070          H  
ATOM  11206 2HB  ALA B  78      41.675  11.238 -69.808  1.00 70.070          H  
ATOM  11207 3HB  ALA B  78      41.341  12.757 -70.673  1.00 70.070          H  
ATOM  11208  N   LEU B  79      40.096  14.934 -69.367  1.00 42.190          N  
ATOM  11209  CA  LEU B  79      39.920  16.360 -69.452  1.00 42.620          C  
ATOM  11210  C   LEU B  79      38.440  16.492 -69.146  1.00 42.430          C  
ATOM  11211  O   LEU B  79      37.657  16.441 -70.092  1.00 42.030          O  
ATOM  11212  CB  LEU B  79      40.252  16.829 -70.871  1.00 59.500          C  
ATOM  11213  CG  LEU B  79      41.666  16.439 -71.386  1.00 59.500          C  
ATOM  11214  CD1 LEU B  79      41.781  16.831 -72.847  1.00 59.500          C  
ATOM  11215  CD2 LEU B  79      42.749  17.119 -70.542  1.00 59.500          C  
ATOM  11216  H   LEU B  79      39.572  14.370 -70.042  1.00 50.630          H  
ATOM  11217  HA  LEU B  79      40.534  16.863 -68.719  1.00 51.140          H  
ATOM  11218 1HB  LEU B  79      39.524  16.386 -71.554  1.00 71.400          H  
ATOM  11219 2HB  LEU B  79      40.155  17.912 -70.915  1.00 71.400          H  
ATOM  11220  HG  LEU B  79      41.788  15.360 -71.320  1.00 71.400          H  
ATOM  11221 1HD1 LEU B  79      42.761  16.541 -73.225  1.00 71.400          H  
ATOM  11222 2HD1 LEU B  79      41.007  16.318 -73.420  1.00 71.400          H  
ATOM  11223 3HD1 LEU B  79      41.656  17.907 -72.948  1.00 71.400          H  
ATOM  11224 1HD2 LEU B  79      43.730  16.832 -70.918  1.00 71.400          H  
ATOM  11225 2HD2 LEU B  79      42.640  18.202 -70.607  1.00 71.400          H  
ATOM  11226 3HD2 LEU B  79      42.665  16.809 -69.502  1.00 71.400          H  
ATOM  11227  N   PRO B  80      38.029  16.854 -67.905  1.00 42.780          N  
ATOM  11228  CA  PRO B  80      36.690  16.651 -67.330  1.00 42.670          C  
ATOM  11229  C   PRO B  80      35.502  17.397 -67.952  1.00 42.370          C  
ATOM  11230  O   PRO B  80      34.711  18.056 -67.256  1.00 42.650          O  
ATOM  11231  CB  PRO B  80      36.918  17.105 -65.878  1.00 64.000          C  
ATOM  11232  CG  PRO B  80      37.973  18.170 -65.977  1.00 64.000          C  
ATOM  11233  CD  PRO B  80      38.926  17.645 -67.052  1.00 64.000          C  
ATOM  11234  HA  PRO B  80      36.489  15.570 -67.326  1.00 51.200          H  
ATOM  11235 1HB  PRO B  80      35.982  17.466 -65.433  1.00 76.810          H  
ATOM  11236 2HB  PRO B  80      37.245  16.244 -65.273  1.00 76.810          H  
ATOM  11237 1HG  PRO B  80      37.512  19.136 -66.245  1.00 76.810          H  
ATOM  11238 2HG  PRO B  80      38.464  18.312 -65.001  1.00 76.810          H  
ATOM  11239 1HD  PRO B  80      39.361  18.488 -67.612  1.00 76.810          H  
ATOM  11240 2HD  PRO B  80      39.697  16.992 -66.597  1.00 76.810          H  
ATOM  11241  N   GLY B  81      35.326  17.159 -69.252  1.00 41.780          N  
ATOM  11242  CA  GLY B  81      34.249  17.657 -70.065  1.00 41.410          C  
ATOM  11243  C   GLY B  81      33.031  16.996 -69.511  1.00 40.930          C  
ATOM  11244  O   GLY B  81      31.974  17.600 -69.415  1.00 40.710          O  
ATOM  11245  H   GLY B  81      35.994  16.541 -69.698  1.00 50.140          H  
ATOM  11246 1HA  GLY B  81      34.179  18.741 -69.989  1.00 49.690          H  
ATOM  11247 2HA  GLY B  81      34.404  17.384 -71.108  1.00 49.690          H  
ATOM  11248  N   GLY B  82      33.201  15.752 -69.060  1.00 40.820          N  
ATOM  11249  CA  GLY B  82      32.117  14.988 -68.489  1.00 40.390          C  
ATOM  11250  C   GLY B  82      31.433  15.727 -67.335  1.00 40.020          C  
ATOM  11251  O   GLY B  82      30.238  15.523 -67.118  1.00 39.610          O  
ATOM  11252  H   GLY B  82      34.117  15.298 -69.172  1.00 48.980          H  
ATOM  11253 1HA  GLY B  82      31.392  14.752 -69.265  1.00 48.470          H  
ATOM  11254 2HA  GLY B  82      32.511  14.037 -68.127  1.00 48.470          H  
ATOM  11255  N   ALA B  83      32.165  16.547 -66.550  1.00 40.180          N  
ATOM  11256  CA  ALA B  83      31.518  17.263 -65.459  1.00 39.830          C  
ATOM  11257  C   ALA B  83      30.662  18.376 -66.041  1.00 39.340          C  
ATOM  11258  O   ALA B  83      29.510  18.586 -65.637  1.00 39.100          O  
ATOM  11259  CB  ALA B  83      32.554  17.830 -64.511  1.00 55.900          C  
ATOM  11260  H   ALA B  83      33.157  16.729 -66.722  1.00 48.220          H  
ATOM  11261  HA  ALA B  83      30.870  16.573 -64.921  1.00 47.800          H  
ATOM  11262 1HB  ALA B  83      32.055  18.359 -63.701  1.00 67.080          H  
ATOM  11263 2HB  ALA B  83      33.153  17.019 -64.102  1.00 67.080          H  
ATOM  11264 3HB  ALA B  83      33.202  18.520 -65.053  1.00 67.080          H  
ATOM  11265  N   ALA B  84      31.252  19.084 -67.010  1.00 39.230          N  
ATOM  11266  CA  ALA B  84      30.578  20.178 -67.701  1.00 38.830          C  
ATOM  11267  C   ALA B  84      29.329  19.661 -68.424  1.00 37.940          C  
ATOM  11268  O   ALA B  84      28.306  20.348 -68.473  1.00 37.520          O  
ATOM  11269  CB  ALA B  84      31.550  20.839 -68.653  1.00 54.520          C  
ATOM  11270  H   ALA B  84      32.228  18.847 -67.244  1.00 47.080          H  
ATOM  11271  HA  ALA B  84      30.254  20.907 -66.960  1.00 46.600          H  
ATOM  11272 1HB  ALA B  84      31.086  21.657 -69.157  1.00 65.430          H  
ATOM  11273 2HB  ALA B  84      32.406  21.201 -68.091  1.00 65.430          H  
ATOM  11274 3HB  ALA B  84      31.876  20.118 -69.356  1.00 65.430          H  
ATOM  11275  N   VAL B  85      29.429  18.439 -68.961  1.00 37.690          N  
ATOM  11276  CA  VAL B  85      28.334  17.763 -69.631  1.00 36.870          C  
ATOM  11277  C   VAL B  85      27.268  17.358 -68.650  1.00 36.160          C  
ATOM  11278  O   VAL B  85      26.118  17.686 -68.873  1.00 35.700          O  
ATOM  11279  CB  VAL B  85      28.785  16.480 -70.385  1.00 51.950          C  
ATOM  11280  CG1 VAL B  85      27.557  15.679 -70.881  1.00 51.950          C  
ATOM  11281  CG2 VAL B  85      29.630  16.851 -71.604  1.00 51.950          C  
ATOM  11282  H   VAL B  85      30.330  17.975 -68.905  1.00 45.230          H  
ATOM  11283  HA  VAL B  85      27.899  18.453 -70.356  1.00 44.240          H  
ATOM  11284  HB  VAL B  85      29.352  15.855 -69.712  1.00 62.340          H  
ATOM  11285 1HG1 VAL B  85      27.900  14.790 -71.405  1.00 62.340          H  
ATOM  11286 2HG1 VAL B  85      26.925  15.370 -70.049  1.00 62.340          H  
ATOM  11287 3HG1 VAL B  85      26.978  16.282 -71.551  1.00 62.340          H  
ATOM  11288 1HG2 VAL B  85      29.940  15.949 -72.124  1.00 62.340          H  
ATOM  11289 2HG2 VAL B  85      29.042  17.469 -72.273  1.00 62.340          H  
ATOM  11290 3HG2 VAL B  85      30.485  17.385 -71.289  1.00 62.340          H  
ATOM  11291  N   ALA B  86      27.647  16.697 -67.536  1.00 36.120          N  
ATOM  11292  CA  ALA B  86      26.725  16.147 -66.532  1.00 35.530          C  
ATOM  11293  C   ALA B  86      25.782  17.193 -65.982  1.00 35.150          C  
ATOM  11294  O   ALA B  86      24.606  16.911 -65.708  1.00 34.570          O  
ATOM  11295  CB  ALA B  86      27.513  15.542 -65.390  1.00 49.980          C  
ATOM  11296  H   ALA B  86      28.639  16.482 -67.406  1.00 43.340          H  
ATOM  11297  HA  ALA B  86      26.132  15.369 -67.010  1.00 42.640          H  
ATOM  11298 1HB  ALA B  86      26.833  15.109 -64.660  1.00 59.970          H  
ATOM  11299 2HB  ALA B  86      28.173  14.767 -65.778  1.00 59.970          H  
ATOM  11300 3HB  ALA B  86      28.112  16.320 -64.915  1.00 59.970          H  
ATOM  11301  N   ALA B  87      26.272  18.413 -65.878  1.00 35.500          N  
ATOM  11302  CA  ALA B  87      25.462  19.507 -65.408  1.00 35.190          C  
ATOM  11303  C   ALA B  87      24.198  19.683 -66.267  1.00 34.730          C  
ATOM  11304  O   ALA B  87      23.160  20.135 -65.753  1.00 34.240          O  
ATOM  11305  CB  ALA B  87      26.283  20.780 -65.437  1.00 49.390          C  
ATOM  11306  H   ALA B  87      27.276  18.558 -66.054  1.00 42.600          H  
ATOM  11307  HA  ALA B  87      25.155  19.289 -64.386  1.00 42.230          H  
ATOM  11308 1HB  ALA B  87      25.689  21.609 -65.062  1.00 59.270          H  
ATOM  11309 2HB  ALA B  87      27.170  20.651 -64.817  1.00 59.270          H  
ATOM  11310 3HB  ALA B  87      26.589  20.985 -66.468  1.00 59.270          H  
ATOM  11311  N   VAL B  88      24.276  19.366 -67.571  1.00 34.910          N  
ATOM  11312  CA  VAL B  88      23.143  19.590 -68.433  1.00 34.580          C  
ATOM  11313  C   VAL B  88      22.040  18.530 -68.319  1.00 33.920          C  
ATOM  11314  O   VAL B  88      20.904  18.961 -68.180  1.00 33.430          O  
ATOM  11315  CB  VAL B  88      23.576  19.829 -69.887  1.00 48.540          C  
ATOM  11316  CG1 VAL B  88      22.349  19.907 -70.746  1.00 48.540          C  
ATOM  11317  CG2 VAL B  88      24.401  21.092 -69.965  1.00 48.540          C  
ATOM  11318  H   VAL B  88      25.118  18.937 -67.964  1.00 41.890          H  
ATOM  11319  HA  VAL B  88      22.697  20.534 -68.120  1.00 41.500          H  
ATOM  11320  HB  VAL B  88      24.190  19.046 -70.232  1.00 58.250          H  
ATOM  11321 1HG1 VAL B  88      22.654  20.065 -71.738  1.00 58.250          H  
ATOM  11322 2HG1 VAL B  88      21.801  18.984 -70.688  1.00 58.250          H  
ATOM  11323 3HG1 VAL B  88      21.712  20.729 -70.416  1.00 58.250          H  
ATOM  11324 1HG2 VAL B  88      24.717  21.265 -70.992  1.00 58.250          H  
ATOM  11325 2HG2 VAL B  88      23.817  21.939 -69.618  1.00 58.250          H  
ATOM  11326 3HG2 VAL B  88      25.281  20.970 -69.333  1.00 58.250          H  
ATOM  11327  N   PRO B  89      22.263  17.182 -68.456  1.00 33.880          N  
ATOM  11328  CA  PRO B  89      21.274  16.148 -68.230  1.00 33.290          C  
ATOM  11329  C   PRO B  89      20.628  16.352 -66.878  1.00 32.810          C  
ATOM  11330  O   PRO B  89      19.441  16.119 -66.714  1.00 32.230          O  
ATOM  11331  CB  PRO B  89      22.094  14.870 -68.299  1.00 49.940          C  
ATOM  11332  CG  PRO B  89      23.185  15.212 -69.228  1.00 49.940          C  
ATOM  11333  CD  PRO B  89      23.521  16.629 -68.883  1.00 49.940          C  
ATOM  11334  HA  PRO B  89      20.540  16.161 -69.040  1.00 39.950          H  
ATOM  11335 1HB  PRO B  89      22.463  14.610 -67.296  1.00 59.920          H  
ATOM  11336 2HB  PRO B  89      21.470  14.039 -68.650  1.00 59.920          H  
ATOM  11337 1HG  PRO B  89      24.041  14.534 -69.089  1.00 59.920          H  
ATOM  11338 2HG  PRO B  89      22.854  15.101 -70.272  1.00 59.920          H  
ATOM  11339 1HD  PRO B  89      24.198  16.626 -68.082  1.00 59.920          H  
ATOM  11340 2HD  PRO B  89      23.895  17.077 -69.739  1.00 59.920          H  
ATOM  11341  N   ASP B  90      21.389  16.839 -65.891  1.00 33.070          N  
ATOM  11342  CA  ASP B  90      20.795  17.098 -64.591  1.00 32.680          C  
ATOM  11343  C   ASP B  90      19.611  18.030 -64.775  1.00 32.180          C  
ATOM  11344  O   ASP B  90      18.449  17.649 -64.566  1.00 31.500          O  
ATOM  11345  CB  ASP B  90      21.812  17.701 -63.616  1.00 45.910          C  
ATOM  11346  CG  ASP B  90      21.225  17.962 -62.225  1.00 45.910          C  
ATOM  11347  OD1 ASP B  90      20.801  17.032 -61.584  1.00 45.910          O  
ATOM  11348  OD2 ASP B  90      21.192  19.112 -61.820  1.00 45.910          O  
ATOM  11349  H   ASP B  90      22.400  17.000 -65.993  1.00 39.680          H  
ATOM  11350  HA  ASP B  90      20.432  16.162 -64.175  1.00 39.220          H  
ATOM  11351 1HB  ASP B  90      22.665  17.026 -63.524  1.00 55.090          H  
ATOM  11352 2HB  ASP B  90      22.194  18.633 -64.010  1.00 55.090          H  
ATOM  11353  N   ALA B  91      19.903  19.284 -65.121  1.00 32.570          N  
ATOM  11354  CA  ALA B  91      18.844  20.256 -65.290  1.00 32.200          C  
ATOM  11355  C   ALA B  91      17.837  19.839 -66.356  1.00 31.770          C  
ATOM  11356  O   ALA B  91      16.652  20.105 -66.216  1.00 31.190          O  
ATOM  11357  CB  ALA B  91      19.437  21.596 -65.664  1.00 45.230          C  
ATOM  11358  H   ALA B  91      20.880  19.559 -65.279  1.00 39.080          H  
ATOM  11359  HA  ALA B  91      18.315  20.339 -64.347  1.00 38.640          H  
ATOM  11360 1HB  ALA B  91      18.640  22.330 -65.763  1.00 54.270          H  
ATOM  11361 2HB  ALA B  91      20.135  21.910 -64.890  1.00 54.270          H  
ATOM  11362 3HB  ALA B  91      19.968  21.497 -66.614  1.00 54.270          H  
ATOM  11363  N   ALA B  92      18.290  19.204 -67.434  1.00 32.060          N  
ATOM  11364  CA  ALA B  92      17.412  18.787 -68.517  1.00 31.730          C  
ATOM  11365  C   ALA B  92      16.358  17.796 -68.049  1.00 31.040          C  
ATOM  11366  O   ALA B  92      15.216  17.820 -68.506  1.00 30.550          O  
ATOM  11367  CB  ALA B  92      18.246  18.149 -69.611  1.00 44.550          C  
ATOM  11368  H   ALA B  92      19.281  19.010 -67.521  1.00 38.470          H  
ATOM  11369  HA  ALA B  92      16.903  19.671 -68.903  1.00 38.080          H  
ATOM  11370 1HB  ALA B  92      17.630  17.841 -70.429  1.00 53.460          H  
ATOM  11371 2HB  ALA B  92      18.991  18.861 -69.962  1.00 53.460          H  
ATOM  11372 3HB  ALA B  92      18.724  17.296 -69.200  1.00 53.460          H  
ATOM  11373  N   ARG B  93      16.750  16.886 -67.159  1.00 30.970          N  
ATOM  11374  CA  ARG B  93      15.840  15.898 -66.622  1.00 30.350          C  
ATOM  11375  C   ARG B  93      14.863  16.505 -65.634  1.00 29.860          C  
ATOM  11376  O   ARG B  93      13.669  16.235 -65.670  1.00 29.310          O  
ATOM  11377  CB  ARG B  93      16.605  14.781 -65.917  1.00 42.740          C  
ATOM  11378  CG  ARG B  93      17.354  13.774 -66.818  1.00 42.740          C  
ATOM  11379  CD  ARG B  93      17.788  12.611 -66.015  1.00 42.740          C  
ATOM  11380  NE  ARG B  93      18.781  12.963 -64.976  1.00 42.740          N  
ATOM  11381  CZ  ARG B  93      20.129  12.932 -65.117  1.00 42.740          C  
ATOM  11382  NH1 ARG B  93      20.682  12.537 -66.242  1.00 42.740          N  
ATOM  11383  NH2 ARG B  93      20.902  13.292 -64.101  1.00 42.740          N  
ATOM  11384  H   ARG B  93      17.725  16.868 -66.848  1.00 37.160          H  
ATOM  11385  HA  ARG B  93      15.284  15.480 -67.454  1.00 36.420          H  
ATOM  11386 1HB  ARG B  93      17.360  15.240 -65.278  1.00 51.290          H  
ATOM  11387 2HB  ARG B  93      15.933  14.227 -65.262  1.00 51.290          H  
ATOM  11388 1HG  ARG B  93      16.677  13.413 -67.586  1.00 51.290          H  
ATOM  11389 2HG  ARG B  93      18.209  14.214 -67.291  1.00 51.290          H  
ATOM  11390 1HD  ARG B  93      16.929  12.220 -65.527  1.00 51.290          H  
ATOM  11391 2HD  ARG B  93      18.204  11.844 -66.660  1.00 51.290          H  
ATOM  11392  HE  ARG B  93      18.423  13.280 -64.084  1.00 51.290          H  
ATOM  11393 1HH1 ARG B  93      20.109  12.257 -67.021  1.00 51.290          H  
ATOM  11394 2HH1 ARG B  93      21.689  12.499 -66.319  1.00 51.290          H  
ATOM  11395 1HH2 ARG B  93      20.490  13.596 -63.227  1.00 51.290          H  
ATOM  11396 2HH2 ARG B  93      21.908  13.270 -64.195  1.00 51.290          H  
ATOM  11397  N   ARG B  94      15.370  17.335 -64.742  1.00 30.100          N  
ATOM  11398  CA  ARG B  94      14.530  17.957 -63.738  1.00 29.690          C  
ATOM  11399  C   ARG B  94      13.596  18.988 -64.374  1.00 29.630          C  
ATOM  11400  O   ARG B  94      12.382  18.952 -64.183  1.00 28.930          O  
ATOM  11401  CB  ARG B  94      15.404  18.630 -62.699  1.00 41.730          C  
ATOM  11402  CG  ARG B  94      14.677  19.237 -61.517  1.00 41.730          C  
ATOM  11403  CD  ARG B  94      15.611  19.884 -60.558  1.00 41.730          C  
ATOM  11404  NE  ARG B  94      16.410  20.980 -61.200  1.00 41.730          N  
ATOM  11405  CZ  ARG B  94      17.754  20.927 -61.471  1.00 41.730          C  
ATOM  11406  NH1 ARG B  94      18.479  19.859 -61.155  1.00 41.730          N  
ATOM  11407  NH2 ARG B  94      18.340  21.957 -62.054  1.00 41.730          N  
ATOM  11408  H   ARG B  94      16.383  17.502 -64.741  1.00 36.120          H  
ATOM  11409  HA  ARG B  94      13.928  17.187 -63.260  1.00 35.630          H  
ATOM  11410 1HB  ARG B  94      16.140  17.923 -62.330  1.00 50.080          H  
ATOM  11411 2HB  ARG B  94      15.954  19.429 -63.193  1.00 50.080          H  
ATOM  11412 1HG  ARG B  94      13.966  19.959 -61.838  1.00 50.080          H  
ATOM  11413 2HG  ARG B  94      14.142  18.452 -60.984  1.00 50.080          H  
ATOM  11414 1HD  ARG B  94      15.023  20.326 -59.752  1.00 50.080          H  
ATOM  11415 2HD  ARG B  94      16.280  19.141 -60.142  1.00 50.080          H  
ATOM  11416  HE  ARG B  94      15.898  21.846 -61.494  1.00 50.080          H  
ATOM  11417 1HH1 ARG B  94      18.062  19.063 -60.715  1.00 50.080          H  
ATOM  11418 2HH1 ARG B  94      19.497  19.815 -61.359  1.00 50.080          H  
ATOM  11419 1HH2 ARG B  94      17.794  22.780 -62.297  1.00 50.080          H  
ATOM  11420 2HH2 ARG B  94      19.330  21.925 -62.253  1.00 50.080          H  
ATOM  11421  N   GLU B  95      14.178  19.925 -65.109  1.00 30.400          N  
ATOM  11422  CA  GLU B  95      13.455  20.999 -65.751  1.00 30.500          C  
ATOM  11423  C   GLU B  95      13.735  21.111 -67.258  1.00 30.480          C  
ATOM  11424  O   GLU B  95      14.491  22.007 -67.643  1.00 30.850          O  
ATOM  11425  CB  GLU B  95      13.858  22.316 -65.072  1.00 42.660          C  
ATOM  11426  CG  GLU B  95      13.369  22.490 -63.618  1.00 42.660          C  
ATOM  11427  CD  GLU B  95      13.873  23.746 -62.934  1.00 42.660          C  
ATOM  11428  OE1 GLU B  95      13.161  24.739 -62.909  1.00 42.660          O  
ATOM  11429  OE2 GLU B  95      14.963  23.695 -62.381  1.00 42.660          O  
ATOM  11430  H   GLU B  95      15.181  19.887 -65.251  1.00 36.480          H  
ATOM  11431  HA  GLU B  95      12.395  20.839 -65.590  1.00 36.600          H  
ATOM  11432 1HB  GLU B  95      14.948  22.362 -65.040  1.00 51.190          H  
ATOM  11433 2HB  GLU B  95      13.542  23.124 -65.664  1.00 51.190          H  
ATOM  11434 1HG  GLU B  95      12.282  22.487 -63.602  1.00 51.190          H  
ATOM  11435 2HG  GLU B  95      13.699  21.658 -63.066  1.00 51.190          H  
ATOM  11436  N   PRO B  96      13.074  20.317 -68.133  1.00 30.140          N  
ATOM  11437  CA  PRO B  96      13.241  20.271 -69.575  1.00 30.090          C  
ATOM  11438  C   PRO B  96      13.178  21.624 -70.252  1.00 30.100          C  
ATOM  11439  O   PRO B  96      13.864  21.842 -71.253  1.00 30.280          O  
ATOM  11440  CB  PRO B  96      12.113  19.343 -70.017  1.00 45.130          C  
ATOM  11441  CG  PRO B  96      11.945  18.433 -68.868  1.00 45.130          C  
ATOM  11442  CD  PRO B  96      12.165  19.303 -67.653  1.00 45.130          C  
ATOM  11443  HA  PRO B  96      14.214  19.817 -69.752  1.00 36.110          H  
ATOM  11444 1HB  PRO B  96      11.209  19.908 -70.228  1.00 54.160          H  
ATOM  11445 2HB  PRO B  96      12.392  18.817 -70.943  1.00 54.160          H  
ATOM  11446 1HG  PRO B  96      10.946  17.972 -68.889  1.00 54.160          H  
ATOM  11447 2HG  PRO B  96      12.678  17.609 -68.917  1.00 54.160          H  
ATOM  11448 1HD  PRO B  96      11.273  19.749 -67.363  1.00 54.160          H  
ATOM  11449 2HD  PRO B  96      12.603  18.680 -66.879  1.00 54.160          H  
ATOM  11450  N   TYR B  97      12.411  22.583 -69.712  1.00 29.970          N  
ATOM  11451  CA  TYR B  97      12.383  23.897 -70.359  1.00 30.010          C  
ATOM  11452  C   TYR B  97      13.805  24.470 -70.500  1.00 30.270          C  
ATOM  11453  O   TYR B  97      14.071  25.269 -71.398  1.00 30.430          O  
ATOM  11454  CB  TYR B  97      11.471  24.891 -69.633  1.00 42.000          C  
ATOM  11455  CG  TYR B  97      11.980  25.405 -68.355  1.00 42.000          C  
ATOM  11456  CD1 TYR B  97      12.791  26.530 -68.326  1.00 42.000          C  
ATOM  11457  CD2 TYR B  97      11.628  24.776 -67.198  1.00 42.000          C  
ATOM  11458  CE1 TYR B  97      13.262  27.001 -67.118  1.00 42.000          C  
ATOM  11459  CE2 TYR B  97      12.088  25.251 -66.001  1.00 42.000          C  
ATOM  11460  CZ  TYR B  97      12.902  26.344 -65.948  1.00 42.000          C  
ATOM  11461  OH  TYR B  97      13.376  26.784 -64.727  1.00 42.000          O  
ATOM  11462  H   TYR B  97      11.827  22.428 -68.901  1.00 35.960          H  
ATOM  11463  HA  TYR B  97      11.989  23.774 -71.365  1.00 36.010          H  
ATOM  11464 1HB  TYR B  97      11.283  25.741 -70.282  1.00 50.400          H  
ATOM  11465 2HB  TYR B  97      10.515  24.423 -69.434  1.00 50.400          H  
ATOM  11466  HD1 TYR B  97      13.064  27.035 -69.256  1.00 50.400          H  
ATOM  11467  HD2 TYR B  97      10.987  23.901 -67.230  1.00 50.400          H  
ATOM  11468  HE1 TYR B  97      13.909  27.876 -67.084  1.00 50.400          H  
ATOM  11469  HE2 TYR B  97      11.814  24.750 -65.074  1.00 50.400          H  
ATOM  11470  HH  TYR B  97      13.194  26.099 -64.033  1.00 50.400          H  
ATOM  11471  N   GLY B  98      14.757  23.992 -69.681  1.00 30.300          N  
ATOM  11472  CA  GLY B  98      16.137  24.439 -69.711  1.00 30.590          C  
ATOM  11473  C   GLY B  98      16.762  24.280 -71.102  1.00 30.660          C  
ATOM  11474  O   GLY B  98      17.658  25.046 -71.464  1.00 30.730          O  
ATOM  11475  H   GLY B  98      14.512  23.287 -68.983  1.00 36.360          H  
ATOM  11476 1HA  GLY B  98      16.185  25.481 -69.398  1.00 36.710          H  
ATOM  11477 2HA  GLY B  98      16.707  23.858 -68.986  1.00 36.710          H  
ATOM  11478  N   HIS B  99      16.328  23.282 -71.882  1.00 30.700          N  
ATOM  11479  CA  HIS B  99      16.848  23.111 -73.228  1.00 30.830          C  
ATOM  11480  C   HIS B  99      15.729  23.255 -74.271  1.00 30.460          C  
ATOM  11481  O   HIS B  99      15.991  23.572 -75.423  1.00 30.380          O  
ATOM  11482  CB  HIS B  99      17.589  21.771 -73.360  1.00 43.110          C  
ATOM  11483  CG  HIS B  99      16.762  20.588 -73.081  1.00 43.110          C  
ATOM  11484  ND1 HIS B  99      16.496  20.175 -71.812  1.00 43.110          N  
ATOM  11485  CD2 HIS B  99      16.136  19.719 -73.887  1.00 43.110          C  
ATOM  11486  CE1 HIS B  99      15.744  19.090 -71.865  1.00 43.110          C  
ATOM  11487  NE2 HIS B  99      15.517  18.812 -73.092  1.00 43.110          N  
ATOM  11488  H   HIS B  99      15.621  22.625 -71.543  1.00 36.840          H  
ATOM  11489  HA  HIS B  99      17.574  23.894 -73.440  1.00 37.000          H  
ATOM  11490 1HB  HIS B  99      17.997  21.667 -74.352  1.00 51.730          H  
ATOM  11491 2HB  HIS B  99      18.431  21.760 -72.671  1.00 51.730          H  
ATOM  11492  HD2 HIS B  99      16.110  19.718 -74.960  1.00 51.730          H  
ATOM  11493  HE1 HIS B  99      15.370  18.511 -71.031  1.00 51.730          H  
ATOM  11494  HE2 HIS B  99      14.956  18.030 -73.424  1.00 51.730          H  
ATOM  11495  N   LEU B 100      14.471  23.102 -73.877  1.00 30.320          N  
ATOM  11496  CA  LEU B 100      13.401  23.187 -74.863  1.00 30.050          C  
ATOM  11497  C   LEU B 100      12.832  24.601 -75.026  1.00 30.730          C  
ATOM  11498  O   LEU B 100      12.356  24.958 -76.112  1.00 30.700          O  
ATOM  11499  CB  LEU B 100      12.274  22.232 -74.461  1.00 42.180          C  
ATOM  11500  CG  LEU B 100      12.642  20.759 -74.372  1.00 42.180          C  
ATOM  11501  CD1 LEU B 100      11.451  19.985 -73.858  1.00 42.180          C  
ATOM  11502  CD2 LEU B 100      13.082  20.227 -75.734  1.00 42.180          C  
ATOM  11503  H   LEU B 100      14.263  22.846 -72.911  1.00 36.380          H  
ATOM  11504  HA  LEU B 100      13.801  22.899 -75.826  1.00 36.060          H  
ATOM  11505 1HB  LEU B 100      11.901  22.540 -73.489  1.00 50.610          H  
ATOM  11506 2HB  LEU B 100      11.481  22.311 -75.172  1.00 50.610          H  
ATOM  11507  HG  LEU B 100      13.446  20.636 -73.657  1.00 50.610          H  
ATOM  11508 1HD1 LEU B 100      11.719  18.928 -73.770  1.00 50.610          H  
ATOM  11509 2HD1 LEU B 100      11.169  20.361 -72.886  1.00 50.610          H  
ATOM  11510 3HD1 LEU B 100      10.612  20.090 -74.545  1.00 50.610          H  
ATOM  11511 1HD2 LEU B 100      13.320  19.190 -75.601  1.00 50.610          H  
ATOM  11512 2HD2 LEU B 100      12.275  20.328 -76.461  1.00 50.610          H  
ATOM  11513 3HD2 LEU B 100      13.959  20.747 -76.097  1.00 50.610          H  
ATOM  11514  N   GLY B 101      12.917  25.400 -73.969  1.00 31.400          N  
ATOM  11515  CA  GLY B 101      12.350  26.727 -73.903  1.00 32.060          C  
ATOM  11516  C   GLY B 101      11.046  26.639 -73.112  1.00 31.640          C  
ATOM  11517  O   GLY B 101      10.516  25.540 -72.959  1.00 30.760          O  
ATOM  11518  H   GLY B 101      13.395  25.086 -73.131  1.00 37.680          H  
ATOM  11519 1HA  GLY B 101      13.084  27.366 -73.427  1.00 38.470          H  
ATOM  11520 2HA  GLY B 101      12.169  27.115 -74.902  1.00 38.470          H  
ATOM  11521  N   PRO B 102      10.536  27.746 -72.548  1.00 32.310          N  
ATOM  11522  CA  PRO B 102       9.300  27.830 -71.786  1.00 32.100          C  
ATOM  11523  C   PRO B 102       8.143  27.382 -72.652  1.00 31.120          C  
ATOM  11524  O   PRO B 102       8.181  27.584 -73.866  1.00 30.650          O  
ATOM  11525  CB  PRO B 102       9.193  29.328 -71.472  1.00 48.150          C  
ATOM  11526  CG  PRO B 102      10.607  29.844 -71.537  1.00 48.150          C  
ATOM  11527  CD  PRO B 102      11.272  29.035 -72.623  1.00 48.150          C  
ATOM  11528  HA  PRO B 102       9.374  27.223 -70.871  1.00 38.520          H  
ATOM  11529 1HB  PRO B 102       8.521  29.818 -72.197  1.00 57.780          H  
ATOM  11530 2HB  PRO B 102       8.729  29.474 -70.484  1.00 57.780          H  
ATOM  11531 1HG  PRO B 102      10.602  30.925 -71.756  1.00 57.780          H  
ATOM  11532 2HG  PRO B 102      11.097  29.722 -70.559  1.00 57.780          H  
ATOM  11533 1HD  PRO B 102      11.143  29.495 -73.604  1.00 57.780          H  
ATOM  11534 2HD  PRO B 102      12.318  28.951 -72.330  1.00 57.780          H  
ATOM  11535  N   ALA B 103       7.100  26.827 -72.037  1.00 30.860          N  
ATOM  11536  CA  ALA B 103       5.925  26.376 -72.776  1.00 29.980          C  
ATOM  11537  C   ALA B 103       5.390  27.459 -73.706  1.00 29.470          C  
ATOM  11538  O   ALA B 103       4.934  27.144 -74.805  1.00 28.810          O  
ATOM  11539  CB  ALA B 103       4.845  25.938 -71.826  1.00 42.320          C  
ATOM  11540  H   ALA B 103       7.118  26.695 -71.032  1.00 37.030          H  
ATOM  11541  HA  ALA B 103       6.218  25.527 -73.381  1.00 35.980          H  
ATOM  11542 1HB  ALA B 103       3.986  25.575 -72.386  1.00 50.790          H  
ATOM  11543 2HB  ALA B 103       5.222  25.143 -71.180  1.00 50.790          H  
ATOM  11544 3HB  ALA B 103       4.539  26.788 -71.211  1.00 50.790          H  
ATOM  11545  N   GLU B 104       5.440  28.728 -73.283  1.00 29.840          N  
ATOM  11546  CA  GLU B 104       4.939  29.812 -74.113  1.00 29.480          C  
ATOM  11547  C   GLU B 104       5.674  29.897 -75.449  1.00 29.240          C  
ATOM  11548  O   GLU B 104       5.074  30.246 -76.472  1.00 28.660          O  
ATOM  11549  CB  GLU B 104       5.093  31.151 -73.388  1.00 41.420          C  
ATOM  11550  CG  GLU B 104       4.261  31.293 -72.121  1.00 41.420          C  
ATOM  11551  CD  GLU B 104       4.925  30.692 -70.908  1.00 41.420          C  
ATOM  11552  OE1 GLU B 104       5.992  30.123 -71.055  1.00 41.420          O  
ATOM  11553  OE2 GLU B 104       4.383  30.813 -69.841  1.00 41.420          O  
ATOM  11554  H   GLU B 104       5.809  28.953 -72.352  1.00 35.810          H  
ATOM  11555  HA  GLU B 104       3.882  29.629 -74.315  1.00 35.380          H  
ATOM  11556 1HB  GLU B 104       6.141  31.299 -73.125  1.00 49.700          H  
ATOM  11557 2HB  GLU B 104       4.812  31.959 -74.062  1.00 49.700          H  
ATOM  11558 1HG  GLU B 104       4.076  32.350 -71.936  1.00 49.700          H  
ATOM  11559 2HG  GLU B 104       3.299  30.804 -72.280  1.00 49.700          H  
ATOM  11560  N   LEU B 105       6.970  29.575 -75.455  1.00 29.780          N  
ATOM  11561  CA  LEU B 105       7.740  29.658 -76.672  1.00 29.700          C  
ATOM  11562  C   LEU B 105       7.516  28.389 -77.450  1.00 29.000          C  
ATOM  11563  O   LEU B 105       7.464  28.405 -78.675  1.00 28.550          O  
ATOM  11564  CB  LEU B 105       9.231  29.875 -76.407  1.00 41.610          C  
ATOM  11565  CG  LEU B 105       9.689  31.367 -76.235  1.00 41.610          C  
ATOM  11566  CD1 LEU B 105       9.103  31.955 -74.935  1.00 41.610          C  
ATOM  11567  CD2 LEU B 105      11.213  31.432 -76.252  1.00 41.610          C  
ATOM  11568  H   LEU B 105       7.429  29.248 -74.607  1.00 35.740          H  
ATOM  11569  HA  LEU B 105       7.380  30.496 -77.258  1.00 35.640          H  
ATOM  11570 1HB  LEU B 105       9.504  29.319 -75.506  1.00 49.930          H  
ATOM  11571 2HB  LEU B 105       9.779  29.456 -77.239  1.00 49.930          H  
ATOM  11572  HG  LEU B 105       9.305  31.961 -77.066  1.00 49.930          H  
ATOM  11573 1HD1 LEU B 105       9.422  32.992 -74.835  1.00 49.930          H  
ATOM  11574 2HD1 LEU B 105       8.021  31.927 -74.960  1.00 49.930          H  
ATOM  11575 3HD1 LEU B 105       9.456  31.388 -74.081  1.00 49.930          H  
ATOM  11576 1HD2 LEU B 105      11.534  32.470 -76.151  1.00 49.930          H  
ATOM  11577 2HD2 LEU B 105      11.620  30.851 -75.435  1.00 49.930          H  
ATOM  11578 3HD2 LEU B 105      11.574  31.040 -77.199  1.00 49.930          H  
ATOM  11579  N   LEU B 106       7.327  27.273 -76.760  1.00 28.940          N  
ATOM  11580  CA  LEU B 106       7.099  26.051 -77.509  1.00 28.360          C  
ATOM  11581  C   LEU B 106       5.818  26.198 -78.330  1.00 27.440          C  
ATOM  11582  O   LEU B 106       5.770  25.777 -79.490  1.00 26.950          O  
ATOM  11583  CB  LEU B 106       6.975  24.839 -76.575  1.00 39.940          C  
ATOM  11584  CG  LEU B 106       8.260  24.416 -75.809  1.00 39.940          C  
ATOM  11585  CD1 LEU B 106       7.924  23.302 -74.841  1.00 39.940          C  
ATOM  11586  CD2 LEU B 106       9.325  23.966 -76.771  1.00 39.940          C  
ATOM  11587  H   LEU B 106       7.411  27.289 -75.739  1.00 34.730          H  
ATOM  11588  HA  LEU B 106       7.919  25.908 -78.204  1.00 34.030          H  
ATOM  11589 1HB  LEU B 106       6.208  25.059 -75.838  1.00 47.920          H  
ATOM  11590 2HB  LEU B 106       6.641  23.987 -77.165  1.00 47.920          H  
ATOM  11591  HG  LEU B 106       8.640  25.267 -75.230  1.00 47.920          H  
ATOM  11592 1HD1 LEU B 106       8.826  23.020 -74.318  1.00 47.920          H  
ATOM  11593 2HD1 LEU B 106       7.178  23.625 -74.129  1.00 47.920          H  
ATOM  11594 3HD1 LEU B 106       7.548  22.440 -75.388  1.00 47.920          H  
ATOM  11595 1HD2 LEU B 106      10.187  23.689 -76.217  1.00 47.920          H  
ATOM  11596 2HD2 LEU B 106       8.971  23.113 -77.347  1.00 47.920          H  
ATOM  11597 3HD2 LEU B 106       9.601  24.768 -77.445  1.00 47.920          H  
ATOM  11598  N   GLU B 107       4.795  26.836 -77.740  1.00 27.290          N  
ATOM  11599  CA  GLU B 107       3.541  27.081 -78.438  1.00 26.500          C  
ATOM  11600  C   GLU B 107       3.709  28.115 -79.556  1.00 26.260          C  
ATOM  11601  O   GLU B 107       3.195  27.928 -80.660  1.00 25.600          O  
ATOM  11602  CB  GLU B 107       2.473  27.572 -77.457  1.00 37.420          C  
ATOM  11603  CG  GLU B 107       1.979  26.525 -76.458  1.00 37.420          C  
ATOM  11604  CD  GLU B 107       0.997  27.091 -75.462  1.00 37.420          C  
ATOM  11605  OE1 GLU B 107       0.835  28.289 -75.434  1.00 37.420          O  
ATOM  11606  OE2 GLU B 107       0.406  26.329 -74.735  1.00 37.420          O  
ATOM  11607  H   GLU B 107       4.891  27.122 -76.760  1.00 32.750          H  
ATOM  11608  HA  GLU B 107       3.209  26.145 -78.884  1.00 31.800          H  
ATOM  11609 1HB  GLU B 107       2.879  28.407 -76.880  1.00 44.900          H  
ATOM  11610 2HB  GLU B 107       1.614  27.945 -78.011  1.00 44.900          H  
ATOM  11611 1HG  GLU B 107       1.501  25.714 -77.005  1.00 44.900          H  
ATOM  11612 2HG  GLU B 107       2.834  26.112 -75.927  1.00 44.900          H  
ATOM  11613  N   ALA B 108       4.443  29.207 -79.278  1.00 26.840          N  
ATOM  11614  CA  ALA B 108       4.694  30.256 -80.265  1.00 26.730          C  
ATOM  11615  C   ALA B 108       5.483  29.740 -81.476  1.00 26.610          C  
ATOM  11616  O   ALA B 108       5.250  30.195 -82.600  1.00 26.580          O  
ATOM  11617  CB  ALA B 108       5.423  31.412 -79.608  1.00 37.470          C  
ATOM  11618  H   ALA B 108       4.801  29.349 -78.329  1.00 32.210          H  
ATOM  11619  HA  ALA B 108       3.730  30.610 -80.626  1.00 32.080          H  
ATOM  11620 1HB  ALA B 108       5.574  32.207 -80.334  1.00 44.960          H  
ATOM  11621 2HB  ALA B 108       4.826  31.783 -78.774  1.00 44.960          H  
ATOM  11622 3HB  ALA B 108       6.370  31.073 -79.237  1.00 44.960          H  
ATOM  11623  N   SER B 109       6.421  28.803 -81.225  1.00 26.650          N  
ATOM  11624  CA  SER B 109       7.320  28.130 -82.181  1.00 26.690          C  
ATOM  11625  C   SER B 109       8.672  28.780 -82.626  1.00 27.940          C  
ATOM  11626  O   SER B 109       9.332  28.207 -83.506  1.00 28.160          O  
ATOM  11627  CB  SER B 109       6.573  27.786 -83.456  1.00 37.350          C  
ATOM  11628  OG  SER B 109       6.562  28.872 -84.339  1.00 37.350          O  
ATOM  11629  H   SER B 109       6.555  28.545 -80.249  1.00 31.980          H  
ATOM  11630  HA  SER B 109       7.578  27.180 -81.704  1.00 32.030          H  
ATOM  11631 1HB  SER B 109       7.047  26.931 -83.932  1.00 44.820          H  
ATOM  11632 2HB  SER B 109       5.548  27.499 -83.212  1.00 44.820          H  
ATOM  11633  HG  SER B 109       5.971  29.513 -83.928  1.00 44.820          H  
ATOM  11634  N   PRO B 110       9.194  29.906 -82.063  1.00 28.780          N  
ATOM  11635  CA  PRO B 110      10.447  30.510 -82.473  1.00 29.920          C  
ATOM  11636  C   PRO B 110      11.652  29.734 -81.962  1.00 30.210          C  
ATOM  11637  O   PRO B 110      12.374  30.225 -81.085  1.00 31.080          O  
ATOM  11638  CB  PRO B 110      10.372  31.898 -81.830  1.00 44.880          C  
ATOM  11639  CG  PRO B 110       9.596  31.667 -80.581  1.00 44.880          C  
ATOM  11640  CD  PRO B 110       8.565  30.636 -80.969  1.00 44.880          C  
ATOM  11641  HA  PRO B 110      10.466  30.584 -83.570  1.00 35.900          H  
ATOM  11642 1HB  PRO B 110      11.382  32.293 -81.647  1.00 53.860          H  
ATOM  11643 2HB  PRO B 110       9.873  32.600 -82.515  1.00 53.860          H  
ATOM  11644 1HG  PRO B 110      10.265  31.317 -79.775  1.00 53.860          H  
ATOM  11645 2HG  PRO B 110       9.143  32.606 -80.231  1.00 53.860          H  
ATOM  11646 1HD  PRO B 110       8.389  30.007 -80.113  1.00 53.860          H  
ATOM  11647 2HD  PRO B 110       7.699  31.175 -81.331  1.00 53.860          H  
ATOM  11648  N   ALA B 111      11.858  28.535 -82.535  1.00 29.500          N  
ATOM  11649  CA  ALA B 111      12.913  27.572 -82.170  1.00 29.700          C  
ATOM  11650  C   ALA B 111      14.265  28.245 -82.045  1.00 30.520          C  
ATOM  11651  O   ALA B 111      15.040  27.968 -81.132  1.00 31.150          O  
ATOM  11652  CB  ALA B 111      13.007  26.465 -83.199  1.00 41.500          C  
ATOM  11653  H   ALA B 111      11.163  28.264 -83.239  1.00 35.400          H  
ATOM  11654  HA  ALA B 111      12.652  27.130 -81.217  1.00 35.640          H  
ATOM  11655 1HB  ALA B 111      13.769  25.755 -82.897  1.00 49.800          H  
ATOM  11656 2HB  ALA B 111      12.045  25.959 -83.274  1.00 49.800          H  
ATOM  11657 3HB  ALA B 111      13.271  26.887 -84.167  1.00 49.800          H  
ATOM  11658  N   ALA B 112      14.503  29.247 -82.888  1.00 30.580          N  
ATOM  11659  CA  ALA B 112      15.754  29.989 -82.921  1.00 31.340          C  
ATOM  11660  C   ALA B 112      16.135  30.528 -81.546  1.00 32.270          C  
ATOM  11661  O   ALA B 112      17.315  30.719 -81.268  1.00 33.020          O  
ATOM  11662  CB  ALA B 112      15.611  31.158 -83.868  1.00 43.570          C  
ATOM  11663  H   ALA B 112      13.814  29.447 -83.602  1.00 36.700          H  
ATOM  11664  HA  ALA B 112      16.544  29.326 -83.267  1.00 37.610          H  
ATOM  11665 1HB  ALA B 112      16.540  31.709 -83.906  1.00 52.290          H  
ATOM  11666 2HB  ALA B 112      15.356  30.793 -84.860  1.00 52.290          H  
ATOM  11667 3HB  ALA B 112      14.820  31.814 -83.508  1.00 52.290          H  
ATOM  11668  N   ARG B 113      15.150  30.862 -80.719  1.00 32.320          N  
ATOM  11669  CA  ARG B 113      15.450  31.372 -79.398  1.00 33.240          C  
ATOM  11670  C   ARG B 113      15.002  30.376 -78.335  1.00 33.290          C  
ATOM  11671  O   ARG B 113      15.651  30.242 -77.301  1.00 34.030          O  
ATOM  11672  CB  ARG B 113      14.803  32.729 -79.183  1.00 46.170          C  
ATOM  11673  CG  ARG B 113      15.262  33.819 -80.178  1.00 46.170          C  
ATOM  11674  CD  ARG B 113      16.731  34.081 -80.098  1.00 46.170          C  
ATOM  11675  NE  ARG B 113      17.136  35.168 -80.954  1.00 46.170          N  
ATOM  11676  CZ  ARG B 113      18.416  35.479 -81.252  1.00 46.170          C  
ATOM  11677  NH1 ARG B 113      19.421  34.764 -80.766  1.00 46.170          N  
ATOM  11678  NH2 ARG B 113      18.664  36.513 -82.045  1.00 46.170          N  
ATOM  11679  H   ARG B 113      14.179  30.718 -80.994  1.00 38.780          H  
ATOM  11680  HA  ARG B 113      16.527  31.479 -79.295  1.00 39.890          H  
ATOM  11681 1HB  ARG B 113      13.720  32.628 -79.277  1.00 55.400          H  
ATOM  11682 2HB  ARG B 113      15.016  33.081 -78.175  1.00 55.400          H  
ATOM  11683 1HG  ARG B 113      15.033  33.499 -81.193  1.00 55.400          H  
ATOM  11684 2HG  ARG B 113      14.739  34.749 -79.965  1.00 55.400          H  
ATOM  11685 1HD  ARG B 113      17.011  34.323 -79.072  1.00 55.400          H  
ATOM  11686 2HD  ARG B 113      17.276  33.203 -80.423  1.00 55.400          H  
ATOM  11687  HE  ARG B 113      16.407  35.742 -81.353  1.00 55.400          H  
ATOM  11688 1HH1 ARG B 113      19.258  33.946 -80.156  1.00 55.400          H  
ATOM  11689 2HH1 ARG B 113      20.372  35.006 -80.996  1.00 55.400          H  
ATOM  11690 1HH2 ARG B 113      17.899  37.060 -82.419  1.00 55.400          H  
ATOM  11691 2HH2 ARG B 113      19.615  36.758 -82.278  1.00 55.400          H  
ATOM  11692  N   SER B 114      13.921  29.639 -78.604  1.00 32.530          N  
ATOM  11693  CA  SER B 114      13.344  28.713 -77.629  1.00 32.560          C  
ATOM  11694  C   SER B 114      14.378  27.681 -77.228  1.00 32.690          C  
ATOM  11695  O   SER B 114      14.557  27.396 -76.047  1.00 33.330          O  
ATOM  11696  CB  SER B 114      12.153  27.984 -78.235  1.00 45.570          C  
ATOM  11697  OG  SER B 114      11.478  27.157 -77.304  1.00 45.570          O  
ATOM  11698  H   SER B 114      13.443  29.764 -79.497  1.00 39.040          H  
ATOM  11699  HA  SER B 114      13.044  29.260 -76.741  1.00 39.070          H  
ATOM  11700 1HB  SER B 114      11.464  28.706 -78.669  1.00 54.690          H  
ATOM  11701 2HB  SER B 114      12.510  27.369 -79.037  1.00 54.690          H  
ATOM  11702  HG  SER B 114      12.076  26.421 -77.010  1.00 54.690          H  
ATOM  11703  N   LEU B 115      15.113  27.183 -78.221  1.00 32.170          N  
ATOM  11704  CA  LEU B 115      16.092  26.135 -78.035  1.00 32.250          C  
ATOM  11705  C   LEU B 115      17.501  26.645 -77.760  1.00 33.070          C  
ATOM  11706  O   LEU B 115      18.447  25.856 -77.774  1.00 33.420          O  
ATOM  11707  CB  LEU B 115      16.149  25.285 -79.317  1.00 45.120          C  
ATOM  11708  CG  LEU B 115      14.836  24.608 -79.761  1.00 45.120          C  
ATOM  11709  CD1 LEU B 115      15.123  23.807 -81.012  1.00 45.120          C  
ATOM  11710  CD2 LEU B 115      14.230  23.760 -78.649  1.00 45.120          C  
ATOM  11711  H   LEU B 115      14.948  27.507 -79.177  1.00 38.600          H  
ATOM  11712  HA  LEU B 115      15.796  25.532 -77.179  1.00 38.700          H  
ATOM  11713 1HB  LEU B 115      16.424  25.964 -80.126  1.00 54.140          H  
ATOM  11714 2HB  LEU B 115      16.927  24.552 -79.248  1.00 54.140          H  
ATOM  11715  HG  LEU B 115      14.123  25.385 -80.022  1.00 54.140          H  
ATOM  11716 1HD1 LEU B 115      14.221  23.365 -81.373  1.00 54.140          H  
ATOM  11717 2HD1 LEU B 115      15.520  24.450 -81.767  1.00 54.140          H  
ATOM  11718 3HD1 LEU B 115      15.842  23.032 -80.776  1.00 54.140          H  
ATOM  11719 1HD2 LEU B 115      13.300  23.341 -78.986  1.00 54.140          H  
ATOM  11720 2HD2 LEU B 115      14.900  22.963 -78.361  1.00 54.140          H  
ATOM  11721 3HD2 LEU B 115      14.028  24.381 -77.797  1.00 54.140          H  
ATOM  11722  N   GLN B 116      17.687  27.951 -77.582  1.00 33.420          N  
ATOM  11723  CA  GLN B 116      19.032  28.452 -77.375  1.00 34.200          C  
ATOM  11724  C   GLN B 116      19.485  28.260 -75.941  1.00 34.870          C  
ATOM  11725  O   GLN B 116      18.778  28.601 -74.996  1.00 34.880          O  
ATOM  11726  CB  GLN B 116      19.118  29.923 -77.807  1.00 47.570          C  
ATOM  11727  CG  GLN B 116      20.530  30.568 -77.750  1.00 47.570          C  
ATOM  11728  CD  GLN B 116      20.524  31.975 -78.364  1.00 47.570          C  
ATOM  11729  OE1 GLN B 116      19.566  32.341 -79.068  1.00 47.570          O  
ATOM  11730  NE2 GLN B 116      21.564  32.760 -78.105  1.00 47.570          N  
ATOM  11731  H   GLN B 116      16.899  28.602 -77.545  1.00 40.100          H  
ATOM  11732  HA  GLN B 116      19.710  27.879 -77.989  1.00 41.040          H  
ATOM  11733 1HB  GLN B 116      18.751  30.010 -78.832  1.00 57.080          H  
ATOM  11734 2HB  GLN B 116      18.451  30.515 -77.180  1.00 57.080          H  
ATOM  11735 1HG  GLN B 116      20.850  30.658 -76.706  1.00 57.080          H  
ATOM  11736 2HG  GLN B 116      21.245  29.961 -78.301  1.00 57.080          H  
ATOM  11737 1HE2 GLN B 116      21.621  33.681 -78.478  1.00 57.080          H  
ATOM  11738 2HE2 GLN B 116      22.331  32.438 -77.514  1.00 57.080          H  
ATOM  11739  N   THR B 117      20.690  27.717 -75.792  1.00 35.240          N  
ATOM  11740  CA  THR B 117      21.313  27.481 -74.504  1.00 36.040          C  
ATOM  11741  C   THR B 117      21.440  28.813 -73.746  1.00 36.890          C  
ATOM  11742  O   THR B 117      21.917  29.795 -74.323  1.00 37.090          O  
ATOM  11743  CB  THR B 117      22.705  26.806 -74.702  1.00 50.140          C  
ATOM  11744  OG1 THR B 117      22.535  25.553 -75.358  1.00 50.140          O  
ATOM  11745  CG2 THR B 117      23.450  26.589 -73.401  1.00 50.140          C  
ATOM  11746  H   THR B 117      21.197  27.423 -76.615  1.00 42.290          H  
ATOM  11747  HA  THR B 117      20.691  26.772 -73.975  1.00 43.250          H  
ATOM  11748  HB  THR B 117      23.288  27.417 -75.322  1.00 60.160          H  
ATOM  11749  HG1 THR B 117      23.408  25.168 -75.539  1.00 60.160          H  
ATOM  11750 1HG2 THR B 117      24.399  26.129 -73.619  1.00 60.160          H  
ATOM  11751 2HG2 THR B 117      23.623  27.523 -72.915  1.00 60.160          H  
ATOM  11752 3HG2 THR B 117      22.882  25.940 -72.751  1.00 60.160          H  
ATOM  11753  N   PRO B 118      21.065  28.875 -72.441  1.00 37.480          N  
ATOM  11754  CA  PRO B 118      21.136  30.047 -71.570  1.00 38.270          C  
ATOM  11755  C   PRO B 118      22.477  30.779 -71.596  1.00 38.260          C  
ATOM  11756  O   PRO B 118      22.514  31.991 -71.388  1.00 38.300          O  
ATOM  11757  CB  PRO B 118      20.864  29.442 -70.186  1.00 57.410          C  
ATOM  11758  CG  PRO B 118      19.961  28.266 -70.461  1.00 57.410          C  
ATOM  11759  CD  PRO B 118      20.442  27.687 -71.767  1.00 57.410          C  
ATOM  11760  HA  PRO B 118      20.327  30.737 -71.850  1.00 45.920          H  
ATOM  11761 1HB  PRO B 118      21.814  29.155 -69.708  1.00 68.890          H  
ATOM  11762 2HB  PRO B 118      20.396  30.195 -69.535  1.00 68.890          H  
ATOM  11763 1HG  PRO B 118      20.014  27.540 -69.633  1.00 68.890          H  
ATOM  11764 2HG  PRO B 118      18.913  28.600 -70.518  1.00 68.890          H  
ATOM  11765 1HD  PRO B 118      21.159  26.886 -71.583  1.00 68.890          H  
ATOM  11766 2HD  PRO B 118      19.535  27.340 -72.304  1.00 68.890          H  
ATOM  11767  N   SER B 119      23.574  30.065 -71.853  1.00 38.200          N  
ATOM  11768  CA  SER B 119      24.875  30.692 -71.896  1.00 38.140          C  
ATOM  11769  C   SER B 119      25.577  30.449 -73.229  1.00 38.370          C  
ATOM  11770  O   SER B 119      26.778  30.167 -73.278  1.00 38.900          O  
ATOM  11771  CB  SER B 119      25.734  30.137 -70.779  1.00 53.420          C  
ATOM  11772  OG  SER B 119      25.821  28.729 -70.863  1.00 53.420          O  
ATOM  11773  H   SER B 119      23.553  29.068 -71.981  1.00 45.840          H  
ATOM  11774  HA  SER B 119      24.754  31.767 -71.764  1.00 45.770          H  
ATOM  11775 1HB  SER B 119      26.732  30.570 -70.839  1.00 64.100          H  
ATOM  11776 2HB  SER B 119      25.310  30.422 -69.818  1.00 64.100          H  
ATOM  11777  HG  SER B 119      26.478  28.468 -70.213  1.00 64.100          H  
ATOM  11778  N   ALA B 120      24.853  30.696 -74.325  1.00 38.020          N  
ATOM  11779  CA  ALA B 120      25.417  30.577 -75.660  1.00 38.240          C  
ATOM  11780  C   ALA B 120      24.864  31.623 -76.595  1.00 37.800          C  
ATOM  11781  O   ALA B 120      23.715  32.043 -76.463  1.00 37.470          O  
ATOM  11782  CB  ALA B 120      25.076  29.239 -76.270  1.00 53.450          C  
ATOM  11783  H   ALA B 120      23.848  30.879 -74.226  1.00 45.620          H  
ATOM  11784  HA  ALA B 120      26.496  30.695 -75.581  1.00 45.890          H  
ATOM  11785 1HB  ALA B 120      25.512  29.157 -77.262  1.00 64.140          H  
ATOM  11786 2HB  ALA B 120      25.434  28.454 -75.654  1.00 64.140          H  
ATOM  11787 3HB  ALA B 120      23.997  29.182 -76.354  1.00 64.140          H  
ATOM  11788  N   ARG B 121      25.669  32.005 -77.580  1.00 37.810          N  
ATOM  11789  CA  ARG B 121      25.222  32.911 -78.627  1.00 37.480          C  
ATOM  11790  C   ARG B 121      24.565  32.146 -79.768  1.00 37.750          C  
ATOM  11791  O   ARG B 121      23.707  32.673 -80.478  1.00 37.960          O  
ATOM  11792  CB  ARG B 121      26.386  33.718 -79.171  1.00 52.600          C  
ATOM  11793  CG  ARG B 121      26.960  34.733 -78.193  1.00 52.600          C  
ATOM  11794  CD  ARG B 121      28.116  35.472 -78.768  1.00 52.600          C  
ATOM  11795  NE  ARG B 121      28.623  36.491 -77.849  1.00 52.600          N  
ATOM  11796  CZ  ARG B 121      29.520  36.285 -76.853  1.00 52.600          C  
ATOM  11797  NH1 ARG B 121      30.021  35.084 -76.631  1.00 52.600          N  
ATOM  11798  NH2 ARG B 121      29.895  37.303 -76.094  1.00 52.600          N  
ATOM  11799  H   ARG B 121      26.615  31.650 -77.598  1.00 45.370          H  
ATOM  11800  HA  ARG B 121      24.494  33.602 -78.202  1.00 44.980          H  
ATOM  11801 1HB  ARG B 121      27.189  33.044 -79.467  1.00 63.120          H  
ATOM  11802 2HB  ARG B 121      26.068  34.256 -80.063  1.00 63.120          H  
ATOM  11803 1HG  ARG B 121      26.188  35.459 -77.938  1.00 63.120          H  
ATOM  11804 2HG  ARG B 121      27.282  34.222 -77.288  1.00 63.120          H  
ATOM  11805 1HD  ARG B 121      28.922  34.782 -79.008  1.00 63.120          H  
ATOM  11806 2HD  ARG B 121      27.795  35.974 -79.682  1.00 63.120          H  
ATOM  11807  HE  ARG B 121      28.273  37.434 -77.971  1.00 63.120          H  
ATOM  11808 1HH1 ARG B 121      29.740  34.303 -77.200  1.00 63.120          H  
ATOM  11809 2HH1 ARG B 121      30.688  34.944 -75.884  1.00 63.120          H  
ATOM  11810 1HH2 ARG B 121      29.514  38.225 -76.260  1.00 63.120          H  
ATOM  11811 2HH2 ARG B 121      30.562  37.163 -75.349  1.00 63.120          H  
ATOM  11812  N   LEU B 122      25.008  30.907 -79.969  1.00 37.820          N  
ATOM  11813  CA  LEU B 122      24.538  30.109 -81.082  1.00 38.140          C  
ATOM  11814  C   LEU B 122      23.669  28.953 -80.652  1.00 38.200          C  
ATOM  11815  O   LEU B 122      23.828  28.380 -79.570  1.00 38.320          O  
ATOM  11816  CB  LEU B 122      25.725  29.518 -81.838  1.00 53.270          C  
ATOM  11817  CG  LEU B 122      26.774  30.506 -82.320  1.00 53.270          C  
ATOM  11818  CD1 LEU B 122      27.863  29.709 -83.026  1.00 53.270          C  
ATOM  11819  CD2 LEU B 122      26.146  31.596 -83.214  1.00 53.270          C  
ATOM  11820  H   LEU B 122      25.706  30.522 -79.358  1.00 45.380          H  
ATOM  11821  HA  LEU B 122      23.942  30.730 -81.741  1.00 45.770          H  
ATOM  11822 1HB  LEU B 122      26.226  28.814 -81.179  1.00 63.920          H  
ATOM  11823 2HB  LEU B 122      25.357  28.969 -82.697  1.00 63.920          H  
ATOM  11824  HG  LEU B 122      27.229  30.990 -81.458  1.00 63.920          H  
ATOM  11825 1HD1 LEU B 122      28.661  30.371 -83.343  1.00 63.920          H  
ATOM  11826 2HD1 LEU B 122      28.273  28.969 -82.343  1.00 63.920          H  
ATOM  11827 3HD1 LEU B 122      27.443  29.201 -83.894  1.00 63.920          H  
ATOM  11828 1HD2 LEU B 122      26.916  32.291 -83.521  1.00 63.920          H  
ATOM  11829 2HD2 LEU B 122      25.693  31.147 -84.086  1.00 63.920          H  
ATOM  11830 3HD2 LEU B 122      25.392  32.151 -82.665  1.00 63.920          H  
ATOM  11831  N   VAL B 123      22.764  28.591 -81.538  1.00 38.190          N  
ATOM  11832  CA  VAL B 123      21.946  27.407 -81.408  1.00 38.310          C  
ATOM  11833  C   VAL B 123      21.788  26.784 -82.804  1.00 38.040          C  
ATOM  11834  O   VAL B 123      21.498  27.532 -83.739  1.00 38.360          O  
ATOM  11835  CB  VAL B 123      20.593  27.801 -80.799  1.00 53.590          C  
ATOM  11836  CG1 VAL B 123      19.862  28.782 -81.680  1.00 53.590          C  
ATOM  11837  CG2 VAL B 123      19.738  26.585 -80.543  1.00 53.590          C  
ATOM  11838  H   VAL B 123      22.677  29.162 -82.367  1.00 45.830          H  
ATOM  11839  HA  VAL B 123      22.439  26.731 -80.718  1.00 45.970          H  
ATOM  11840  HB  VAL B 123      20.785  28.311 -79.877  1.00 64.300          H  
ATOM  11841 1HG1 VAL B 123      18.950  29.045 -81.178  1.00 64.300          H  
ATOM  11842 2HG1 VAL B 123      20.465  29.674 -81.826  1.00 64.300          H  
ATOM  11843 3HG1 VAL B 123      19.614  28.365 -82.631  1.00 64.300          H  
ATOM  11844 1HG2 VAL B 123      18.814  26.911 -80.111  1.00 64.300          H  
ATOM  11845 2HG2 VAL B 123      19.524  26.073 -81.442  1.00 64.300          H  
ATOM  11846 3HG2 VAL B 123      20.245  25.912 -79.854  1.00 64.300          H  
ATOM  11847  N   PRO B 124      21.875  25.445 -82.978  1.00 37.490          N  
ATOM  11848  CA  PRO B 124      21.642  24.729 -84.233  1.00 37.250          C  
ATOM  11849  C   PRO B 124      20.325  25.125 -84.906  1.00 36.550          C  
ATOM  11850  O   PRO B 124      20.233  25.154 -86.127  1.00 36.380          O  
ATOM  11851  CB  PRO B 124      21.614  23.270 -83.769  1.00 55.880          C  
ATOM  11852  CG  PRO B 124      22.535  23.244 -82.571  1.00 55.880          C  
ATOM  11853  CD  PRO B 124      22.308  24.565 -81.870  1.00 55.880          C  
ATOM  11854  HA  PRO B 124      22.489  24.910 -84.913  1.00 44.700          H  
ATOM  11855 1HB  PRO B 124      20.584  22.971 -83.526  1.00 67.050          H  
ATOM  11856 2HB  PRO B 124      21.954  22.611 -84.582  1.00 67.050          H  
ATOM  11857 1HG  PRO B 124      22.289  22.376 -81.925  1.00 67.050          H  
ATOM  11858 2HG  PRO B 124      23.580  23.104 -82.893  1.00 67.050          H  
ATOM  11859 1HD  PRO B 124      21.539  24.451 -81.101  1.00 67.050          H  
ATOM  11860 2HD  PRO B 124      23.276  24.892 -81.465  1.00 67.050          H  
ATOM  11861  N   ALA B 125      19.325  25.494 -84.104  1.00 36.160          N  
ATOM  11862  CA  ALA B 125      18.023  25.916 -84.595  1.00 35.550          C  
ATOM  11863  C   ALA B 125      18.116  27.021 -85.653  1.00 35.870          C  
ATOM  11864  O   ALA B 125      17.281  27.067 -86.561  1.00 35.530          O  
ATOM  11865  CB  ALA B 125      17.173  26.412 -83.434  1.00 50.010          C  
ATOM  11866  H   ALA B 125      19.431  25.423 -83.108  1.00 43.390          H  
ATOM  11867  HA  ALA B 125      17.542  25.051 -85.050  1.00 42.660          H  
ATOM  11868 1HB  ALA B 125      16.188  26.688 -83.797  1.00 60.020          H  
ATOM  11869 2HB  ALA B 125      17.090  25.631 -82.706  1.00 60.020          H  
ATOM  11870 3HB  ALA B 125      17.635  27.268 -82.977  1.00 60.020          H  
ATOM  11871  N   SER B 126      19.063  27.962 -85.505  1.00 36.550          N  
ATOM  11872  CA  SER B 126      19.157  29.058 -86.465  1.00 36.950          C  
ATOM  11873  C   SER B 126      20.565  29.572 -86.772  1.00 37.620          C  
ATOM  11874  O   SER B 126      20.722  30.444 -87.632  1.00 37.520          O  
ATOM  11875  CB  SER B 126      18.368  30.230 -85.954  1.00 51.570          C  
ATOM  11876  OG  SER B 126      18.941  30.720 -84.765  1.00 51.570          O  
ATOM  11877  H   SER B 126      19.746  27.911 -84.752  1.00 43.860          H  
ATOM  11878  HA  SER B 126      18.721  28.713 -87.402  1.00 44.340          H  
ATOM  11879 1HB  SER B 126      18.345  31.015 -86.707  1.00 61.880          H  
ATOM  11880 2HB  SER B 126      17.354  29.912 -85.776  1.00 61.880          H  
ATOM  11881  HG  SER B 126      18.391  31.454 -84.489  1.00 61.880          H  
ATOM  11882  N   ALA B 127      21.588  29.104 -86.060  1.00 38.370          N  
ATOM  11883  CA  ALA B 127      22.906  29.684 -86.232  1.00 39.090          C  
ATOM  11884  C   ALA B 127      23.376  29.527 -87.673  1.00 38.950          C  
ATOM  11885  O   ALA B 127      23.216  28.454 -88.257  1.00 38.560          O  
ATOM  11886  CB  ALA B 127      23.894  29.013 -85.307  1.00 54.440          C  
ATOM  11887  H   ALA B 127      21.457  28.366 -85.376  1.00 46.040          H  
ATOM  11888  HA  ALA B 127      22.846  30.725 -85.955  1.00 46.910          H  
ATOM  11889 1HB  ALA B 127      24.878  29.455 -85.433  1.00 65.330          H  
ATOM  11890 2HB  ALA B 127      23.565  29.128 -84.286  1.00 65.330          H  
ATOM  11891 3HB  ALA B 127      23.926  27.969 -85.563  1.00 65.330          H  
ATOM  11892  N   PRO B 128      23.963  30.562 -88.295  1.00 39.310          N  
ATOM  11893  CA  PRO B 128      24.529  30.470 -89.613  1.00 39.260          C  
ATOM  11894  C   PRO B 128      25.619  29.417 -89.572  1.00 39.030          C  
ATOM  11895  O   PRO B 128      26.372  29.393 -88.594  1.00 39.760          O  
ATOM  11896  CB  PRO B 128      25.124  31.874 -89.825  1.00 58.890          C  
ATOM  11897  CG  PRO B 128      24.308  32.772 -88.925  1.00 58.890          C  
ATOM  11898  CD  PRO B 128      23.958  31.922 -87.717  1.00 58.890          C  
ATOM  11899  HA  PRO B 128      23.722  30.266 -90.322  1.00 47.110          H  
ATOM  11900 1HB  PRO B 128      26.191  31.875 -89.578  1.00 70.670          H  
ATOM  11901 2HB  PRO B 128      25.043  32.158 -90.884  1.00 70.670          H  
ATOM  11902 1HG  PRO B 128      24.890  33.669 -88.658  1.00 70.670          H  
ATOM  11903 2HG  PRO B 128      23.411  33.128 -89.459  1.00 70.670          H  
ATOM  11904 1HD  PRO B 128      24.695  32.015 -86.912  1.00 70.670          H  
ATOM  11905 2HD  PRO B 128      22.942  32.227 -87.416  1.00 70.670          H  
ATOM  11906  N   PRO B 129      25.782  28.585 -90.619  1.00 38.110          N  
ATOM  11907  CA  PRO B 129      26.859  27.616 -90.770  1.00 37.890          C  
ATOM  11908  C   PRO B 129      28.183  28.248 -90.387  1.00 38.380          C  
ATOM  11909  O   PRO B 129      28.966  27.673 -89.642  1.00 38.500          O  
ATOM  11910  CB  PRO B 129      26.767  27.274 -92.255  1.00 56.840          C  
ATOM  11911  CG  PRO B 129      25.287  27.401 -92.554  1.00 56.840          C  
ATOM  11912  CD  PRO B 129      24.830  28.606 -91.750  1.00 56.840          C  
ATOM  11913  HA  PRO B 129      26.652  26.734 -90.149  1.00 45.470          H  
ATOM  11914 1HB  PRO B 129      27.392  27.957 -92.849  1.00 68.200          H  
ATOM  11915 2HB  PRO B 129      27.153  26.257 -92.429  1.00 68.200          H  
ATOM  11916 1HG  PRO B 129      25.125  27.524 -93.638  1.00 68.200          H  
ATOM  11917 2HG  PRO B 129      24.765  26.480 -92.257  1.00 68.200          H  
ATOM  11918 1HD  PRO B 129      24.909  29.537 -92.333  1.00 68.200          H  
ATOM  11919 2HD  PRO B 129      23.801  28.403 -91.399  1.00 68.200          H  
ATOM  11920  N   ALA B 130      28.397  29.478 -90.864  1.00 38.710          N  
ATOM  11921  CA  ALA B 130      29.614  30.228 -90.597  1.00 39.230          C  
ATOM  11922  C   ALA B 130      29.923  30.359 -89.118  1.00 39.540          C  
ATOM  11923  O   ALA B 130      31.082  30.273 -88.721  1.00 39.840          O  
ATOM  11924  CB  ALA B 130      29.493  31.616 -91.188  1.00 54.710          C  
ATOM  11925  H   ALA B 130      27.710  29.892 -91.476  1.00 46.450          H  
ATOM  11926  HA  ALA B 130      30.441  29.700 -91.071  1.00 47.080          H  
ATOM  11927 1HB  ALA B 130      30.420  32.166 -91.017  1.00 65.660          H  
ATOM  11928 2HB  ALA B 130      29.306  31.540 -92.257  1.00 65.660          H  
ATOM  11929 3HB  ALA B 130      28.668  32.146 -90.713  1.00 65.660          H  
ATOM  11930  N   ARG B 131      28.903  30.593 -88.298  1.00 39.530          N  
ATOM  11931  CA  ARG B 131      29.121  30.797 -86.882  1.00 39.890          C  
ATOM  11932  C   ARG B 131      29.403  29.467 -86.225  1.00 39.670          C  
ATOM  11933  O   ARG B 131      30.204  29.373 -85.284  1.00 39.970          O  
ATOM  11934  CB  ARG B 131      27.927  31.460 -86.250  1.00 55.700          C  
ATOM  11935  CG  ARG B 131      27.631  32.886 -86.689  1.00 55.700          C  
ATOM  11936  CD  ARG B 131      28.707  33.835 -86.280  1.00 55.700          C  
ATOM  11937  NE  ARG B 131      28.306  35.219 -86.492  1.00 55.700          N  
ATOM  11938  CZ  ARG B 131      29.099  36.303 -86.314  1.00 55.700          C  
ATOM  11939  NH1 ARG B 131      30.361  36.179 -85.929  1.00 55.700          N  
ATOM  11940  NH2 ARG B 131      28.597  37.513 -86.530  1.00 55.700          N  
ATOM  11941  H   ARG B 131      27.947  30.576 -88.647  1.00 47.440          H  
ATOM  11942  HA  ARG B 131      29.995  31.434 -86.749  1.00 47.870          H  
ATOM  11943 1HB  ARG B 131      27.035  30.852 -86.413  1.00 66.840          H  
ATOM  11944 2HB  ARG B 131      28.109  31.504 -85.214  1.00 66.840          H  
ATOM  11945 1HG  ARG B 131      27.541  32.922 -87.771  1.00 66.840          H  
ATOM  11946 2HG  ARG B 131      26.701  33.220 -86.233  1.00 66.840          H  
ATOM  11947 1HD  ARG B 131      28.944  33.697 -85.225  1.00 66.840          H  
ATOM  11948 2HD  ARG B 131      29.598  33.655 -86.882  1.00 66.840          H  
ATOM  11949  HE  ARG B 131      27.353  35.383 -86.786  1.00 66.840          H  
ATOM  11950 1HH1 ARG B 131      30.793  35.253 -85.770  1.00 66.840          H  
ATOM  11951 2HH1 ARG B 131      30.934  36.998 -85.807  1.00 66.840          H  
ATOM  11952 1HH2 ARG B 131      27.635  37.617 -86.824  1.00 66.840          H  
ATOM  11953 2HH2 ARG B 131      29.172  38.332 -86.402  1.00 66.840          H  
ATOM  11954  N   LEU B 132      28.725  28.439 -86.717  1.00 39.190          N  
ATOM  11955  CA  LEU B 132      28.917  27.111 -86.182  1.00 39.000          C  
ATOM  11956  C   LEU B 132      30.369  26.689 -86.456  1.00 39.250          C  
ATOM  11957  O   LEU B 132      30.975  26.039 -85.611  1.00 39.500          O  
ATOM  11958  CB  LEU B 132      27.868  26.168 -86.783  1.00 54.680          C  
ATOM  11959  CG  LEU B 132      26.373  26.471 -86.340  1.00 54.680          C  
ATOM  11960  CD1 LEU B 132      25.420  25.646 -87.178  1.00 54.680          C  
ATOM  11961  CD2 LEU B 132      26.166  26.148 -84.820  1.00 54.680          C  
ATOM  11962  H   LEU B 132      28.040  28.616 -87.465  1.00 47.030          H  
ATOM  11963  HA  LEU B 132      28.790  27.148 -85.105  1.00 46.800          H  
ATOM  11964 1HB  LEU B 132      27.917  26.236 -87.864  1.00 65.610          H  
ATOM  11965 2HB  LEU B 132      28.110  25.148 -86.493  1.00 65.610          H  
ATOM  11966  HG  LEU B 132      26.154  27.523 -86.526  1.00 65.610          H  
ATOM  11967 1HD1 LEU B 132      24.391  25.875 -86.890  1.00 65.610          H  
ATOM  11968 2HD1 LEU B 132      25.554  25.893 -88.228  1.00 65.610          H  
ATOM  11969 3HD1 LEU B 132      25.613  24.589 -87.025  1.00 65.610          H  
ATOM  11970 1HD2 LEU B 132      25.139  26.352 -84.533  1.00 65.610          H  
ATOM  11971 2HD2 LEU B 132      26.378  25.095 -84.642  1.00 65.610          H  
ATOM  11972 3HD2 LEU B 132      26.822  26.753 -84.207  1.00 65.610          H  
ATOM  11973  N   VAL B 133      30.912  27.096 -87.626  1.00 39.270          N  
ATOM  11974  CA  VAL B 133      32.313  26.900 -88.057  1.00 39.630          C  
ATOM  11975  C   VAL B 133      33.300  27.715 -87.211  1.00 40.410          C  
ATOM  11976  O   VAL B 133      34.383  27.227 -86.866  1.00 40.810          O  
ATOM  11977  CB  VAL B 133      32.515  27.216 -89.552  1.00 55.340          C  
ATOM  11978  CG1 VAL B 133      34.020  27.207 -89.911  1.00 55.340          C  
ATOM  11979  CG2 VAL B 133      31.797  26.157 -90.379  1.00 55.340          C  
ATOM  11980  H   VAL B 133      30.271  27.561 -88.273  1.00 47.120          H  
ATOM  11981  HA  VAL B 133      32.553  25.847 -87.922  1.00 47.560          H  
ATOM  11982  HB  VAL B 133      32.112  28.198 -89.774  1.00 66.410          H  
ATOM  11983 1HG1 VAL B 133      34.133  27.422 -90.971  1.00 66.410          H  
ATOM  11984 2HG1 VAL B 133      34.559  27.963 -89.341  1.00 66.410          H  
ATOM  11985 3HG1 VAL B 133      34.441  26.225 -89.691  1.00 66.410          H  
ATOM  11986 1HG2 VAL B 133      31.925  26.372 -91.438  1.00 66.410          H  
ATOM  11987 2HG2 VAL B 133      32.216  25.177 -90.152  1.00 66.410          H  
ATOM  11988 3HG2 VAL B 133      30.746  26.152 -90.141  1.00 66.410          H  
ATOM  11989  N   GLU B 134      32.957  28.966 -86.894  1.00 40.660          N  
ATOM  11990  CA  GLU B 134      33.838  29.776 -86.064  1.00 41.390          C  
ATOM  11991  C   GLU B 134      34.109  29.114 -84.715  1.00 41.670          C  
ATOM  11992  O   GLU B 134      35.202  29.283 -84.167  1.00 42.240          O  
ATOM  11993  CB  GLU B 134      33.287  31.191 -85.837  1.00 57.650          C  
ATOM  11994  CG  GLU B 134      33.364  32.109 -87.060  1.00 57.650          C  
ATOM  11995  CD  GLU B 134      32.767  33.489 -86.841  1.00 57.650          C  
ATOM  11996  OE1 GLU B 134      32.141  33.708 -85.820  1.00 57.650          O  
ATOM  11997  OE2 GLU B 134      32.950  34.317 -87.705  1.00 57.650          O  
ATOM  11998  H   GLU B 134      32.102  29.372 -87.288  1.00 48.790          H  
ATOM  11999  HA  GLU B 134      34.785  29.878 -86.588  1.00 49.670          H  
ATOM  12000 1HB  GLU B 134      32.243  31.123 -85.534  1.00 69.180          H  
ATOM  12001 2HB  GLU B 134      33.832  31.667 -85.021  1.00 69.180          H  
ATOM  12002 1HG  GLU B 134      34.414  32.229 -87.325  1.00 69.180          H  
ATOM  12003 2HG  GLU B 134      32.876  31.638 -87.893  1.00 69.180          H  
ATOM  12004  N   VAL B 135      33.153  28.365 -84.163  1.00 41.330          N  
ATOM  12005  CA  VAL B 135      33.474  27.768 -82.882  1.00 41.660          C  
ATOM  12006  C   VAL B 135      34.658  26.772 -82.960  1.00 41.980          C  
ATOM  12007  O   VAL B 135      35.646  27.049 -82.305  1.00 42.350          O  
ATOM  12008  CB  VAL B 135      32.252  27.094 -82.228  1.00 58.190          C  
ATOM  12009  CG1 VAL B 135      32.706  26.324 -80.964  1.00 58.190          C  
ATOM  12010  CG2 VAL B 135      31.231  28.145 -81.878  1.00 58.190          C  
ATOM  12011  H   VAL B 135      32.230  28.292 -84.613  1.00 49.600          H  
ATOM  12012  HA  VAL B 135      33.771  28.574 -82.216  1.00 49.990          H  
ATOM  12013  HB  VAL B 135      31.801  26.394 -82.916  1.00 69.830          H  
ATOM  12014 1HG1 VAL B 135      31.853  25.849 -80.516  1.00 69.830          H  
ATOM  12015 2HG1 VAL B 135      33.421  25.584 -81.215  1.00 69.830          H  
ATOM  12016 3HG1 VAL B 135      33.147  27.002 -80.256  1.00 69.830          H  
ATOM  12017 1HG2 VAL B 135      30.364  27.672 -81.419  1.00 69.830          H  
ATOM  12018 2HG2 VAL B 135      31.663  28.855 -81.184  1.00 69.830          H  
ATOM  12019 3HG2 VAL B 135      30.921  28.668 -82.787  1.00 69.830          H  
ATOM  12020  N   PRO B 136      34.699  25.672 -83.787  1.00 41.940          N  
ATOM  12021  CA  PRO B 136      35.851  24.774 -83.871  1.00 42.400          C  
ATOM  12022  C   PRO B 136      37.115  25.509 -84.296  1.00 42.290          C  
ATOM  12023  O   PRO B 136      38.217  25.119 -83.909  1.00 42.440          O  
ATOM  12024  CB  PRO B 136      35.409  23.728 -84.908  1.00 63.600          C  
ATOM  12025  CG  PRO B 136      34.287  24.351 -85.644  1.00 63.600          C  
ATOM  12026  CD  PRO B 136      33.604  25.265 -84.627  1.00 63.600          C  
ATOM  12027  HA  PRO B 136      36.004  24.252 -82.936  1.00 50.880          H  
ATOM  12028 1HB  PRO B 136      36.252  23.500 -85.575  1.00 76.320          H  
ATOM  12029 2HB  PRO B 136      35.133  22.788 -84.420  1.00 76.320          H  
ATOM  12030 1HG  PRO B 136      34.667  24.872 -86.529  1.00 76.320          H  
ATOM  12031 2HG  PRO B 136      33.603  23.575 -86.015  1.00 76.320          H  
ATOM  12032 1HD  PRO B 136      33.209  26.071 -85.121  1.00 76.320          H  
ATOM  12033 2HD  PRO B 136      32.843  24.722 -84.079  1.00 76.320          H  
ATOM  12034  N   ALA B 137      36.956  26.606 -85.048  1.00 42.100          N  
ATOM  12035  CA  ALA B 137      38.084  27.425 -85.453  1.00 42.030          C  
ATOM  12036  C   ALA B 137      38.819  28.047 -84.254  1.00 42.360          C  
ATOM  12037  O   ALA B 137      40.040  28.214 -84.296  1.00 42.560          O  
ATOM  12038  CB  ALA B 137      37.626  28.523 -86.394  1.00 58.870          C  
ATOM  12039  H   ALA B 137      36.037  26.869 -85.426  1.00 50.520          H  
ATOM  12040  HA  ALA B 137      38.785  26.780 -85.980  1.00 50.440          H  
ATOM  12041 1HB  ALA B 137      38.488  29.101 -86.722  1.00 70.640          H  
ATOM  12042 2HB  ALA B 137      37.129  28.077 -87.256  1.00 70.640          H  
ATOM  12043 3HB  ALA B 137      36.941  29.169 -85.879  1.00 70.640          H  
ATOM  12044  N   ALA B 138      38.052  28.486 -83.239  1.00 42.470          N  
ATOM  12045  CA  ALA B 138      38.560  29.183 -82.055  1.00 42.840          C  
ATOM  12046  C   ALA B 138      38.589  28.323 -80.775  1.00 42.070          C  
ATOM  12047  O   ALA B 138      37.607  28.364 -80.022  1.00 41.610          O  
ATOM  12048  CB  ALA B 138      37.674  30.381 -81.795  1.00 59.830          C  
ATOM  12049  H   ALA B 138      37.035  28.317 -83.284  1.00 50.960          H  
ATOM  12050  HA  ALA B 138      39.555  29.543 -82.284  1.00 51.410          H  
ATOM  12051 1HB  ALA B 138      38.048  30.949 -80.948  1.00 71.790          H  
ATOM  12052 2HB  ALA B 138      37.665  31.011 -82.684  1.00 71.790          H  
ATOM  12053 3HB  ALA B 138      36.664  30.027 -81.589  1.00 71.790          H  
ATOM  12054  N   PRO B 139      39.739  27.724 -80.376  1.00 41.990          N  
ATOM  12055  CA  PRO B 139      39.898  26.788 -79.261  1.00 41.300          C  
ATOM  12056  C   PRO B 139      39.249  27.220 -77.942  1.00 40.870          C  
ATOM  12057  O   PRO B 139      38.777  26.374 -77.187  1.00 40.110          O  
ATOM  12058  CB  PRO B 139      41.420  26.726 -79.112  1.00 61.950          C  
ATOM  12059  CG  PRO B 139      41.936  26.965 -80.499  1.00 61.950          C  
ATOM  12060  CD  PRO B 139      41.007  27.998 -81.088  1.00 61.950          C  
ATOM  12061  HA  PRO B 139      39.524  25.806 -79.577  1.00 49.560          H  
ATOM  12062 1HB  PRO B 139      41.762  27.482 -78.387  1.00 74.340          H  
ATOM  12063 2HB  PRO B 139      41.718  25.745 -78.711  1.00 74.340          H  
ATOM  12064 1HG  PRO B 139      42.984  27.304 -80.469  1.00 74.340          H  
ATOM  12065 2HG  PRO B 139      41.924  26.024 -81.074  1.00 74.340          H  
ATOM  12066 1HD  PRO B 139      41.373  29.017 -80.892  1.00 74.340          H  
ATOM  12067 2HD  PRO B 139      40.917  27.778 -82.148  1.00 74.340          H  
ATOM  12068  N   VAL B 140      39.202  28.518 -77.653  1.00 41.360          N  
ATOM  12069  CA  VAL B 140      38.581  28.951 -76.407  1.00 40.980          C  
ATOM  12070  C   VAL B 140      37.088  28.631 -76.416  1.00 40.330          C  
ATOM  12071  O   VAL B 140      36.531  28.175 -75.405  1.00 39.650          O  
ATOM  12072  CB  VAL B 140      38.800  30.461 -76.186  1.00 57.520          C  
ATOM  12073  CG1 VAL B 140      37.985  30.956 -74.972  1.00 57.520          C  
ATOM  12074  CG2 VAL B 140      40.288  30.712 -75.969  1.00 57.520          C  
ATOM  12075  H   VAL B 140      39.605  29.211 -78.268  1.00 49.630          H  
ATOM  12076  HA  VAL B 140      39.047  28.410 -75.583  1.00 49.180          H  
ATOM  12077  HB  VAL B 140      38.458  31.009 -77.063  1.00 69.030          H  
ATOM  12078 1HG1 VAL B 140      38.157  32.023 -74.835  1.00 69.030          H  
ATOM  12079 2HG1 VAL B 140      36.918  30.791 -75.125  1.00 69.030          H  
ATOM  12080 3HG1 VAL B 140      38.304  30.421 -74.077  1.00 69.030          H  
ATOM  12081 1HG2 VAL B 140      40.461  31.778 -75.820  1.00 69.030          H  
ATOM  12082 2HG2 VAL B 140      40.621  30.163 -75.087  1.00 69.030          H  
ATOM  12083 3HG2 VAL B 140      40.850  30.373 -76.836  1.00 69.030          H  
ATOM  12084  N   ARG B 141      36.436  28.960 -77.542  1.00 40.580          N  
ATOM  12085  CA  ARG B 141      35.012  28.755 -77.714  1.00 40.070          C  
ATOM  12086  C   ARG B 141      34.753  27.272 -77.693  1.00 39.220          C  
ATOM  12087  O   ARG B 141      33.747  26.807 -77.152  1.00 38.620          O  
ATOM  12088  CB  ARG B 141      34.495  29.322 -79.034  1.00 56.300          C  
ATOM  12089  CG  ARG B 141      34.500  30.833 -79.172  1.00 56.300          C  
ATOM  12090  CD  ARG B 141      33.736  31.257 -80.393  1.00 56.300          C  
ATOM  12091  NE  ARG B 141      33.724  32.712 -80.567  1.00 56.300          N  
ATOM  12092  CZ  ARG B 141      34.530  33.431 -81.391  1.00 56.300          C  
ATOM  12093  NH1 ARG B 141      35.424  32.846 -82.153  1.00 56.300          N  
ATOM  12094  NH2 ARG B 141      34.406  34.747 -81.425  1.00 56.300          N  
ATOM  12095  H   ARG B 141      36.985  29.261 -78.343  1.00 48.700          H  
ATOM  12096  HA  ARG B 141      34.479  29.221 -76.885  1.00 48.080          H  
ATOM  12097 1HB  ARG B 141      35.072  28.905 -79.863  1.00 67.560          H  
ATOM  12098 2HB  ARG B 141      33.466  29.007 -79.169  1.00 67.560          H  
ATOM  12099 1HG  ARG B 141      34.042  31.286 -78.295  1.00 67.560          H  
ATOM  12100 2HG  ARG B 141      35.529  31.182 -79.268  1.00 67.560          H  
ATOM  12101 1HD  ARG B 141      34.166  30.795 -81.277  1.00 67.560          H  
ATOM  12102 2HD  ARG B 141      32.704  30.926 -80.290  1.00 67.560          H  
ATOM  12103  HE  ARG B 141      33.056  33.231 -80.010  1.00 67.560          H  
ATOM  12104 1HH1 ARG B 141      35.526  31.844 -82.140  1.00 67.560          H  
ATOM  12105 2HH1 ARG B 141      36.009  33.400 -82.762  1.00 67.560          H  
ATOM  12106 1HH2 ARG B 141      33.719  35.206 -80.843  1.00 67.560          H  
ATOM  12107 2HH2 ARG B 141      34.993  35.297 -82.035  1.00 67.560          H  
ATOM  12108  N   VAL B 142      35.683  26.534 -78.289  1.00 39.200          N  
ATOM  12109  CA  VAL B 142      35.571  25.096 -78.419  1.00 38.430          C  
ATOM  12110  C   VAL B 142      35.561  24.402 -77.079  1.00 37.720          C  
ATOM  12111  O   VAL B 142      34.736  23.528 -76.825  1.00 36.910          O  
ATOM  12112  CB  VAL B 142      36.764  24.548 -79.192  1.00 54.110          C  
ATOM  12113  CG1 VAL B 142      36.741  23.098 -79.202  1.00 54.110          C  
ATOM  12114  CG2 VAL B 142      36.748  25.084 -80.496  1.00 54.110          C  
ATOM  12115  H   VAL B 142      36.471  27.031 -78.722  1.00 47.040          H  
ATOM  12116  HA  VAL B 142      34.648  24.867 -78.949  1.00 46.120          H  
ATOM  12117  HB  VAL B 142      37.664  24.827 -78.698  1.00 64.930          H  
ATOM  12118 1HG1 VAL B 142      37.598  22.739 -79.731  1.00 64.930          H  
ATOM  12119 2HG1 VAL B 142      36.775  22.719 -78.216  1.00 64.930          H  
ATOM  12120 3HG1 VAL B 142      35.842  22.745 -79.685  1.00 64.930          H  
ATOM  12121 1HG2 VAL B 142      37.587  24.726 -81.075  1.00 64.930          H  
ATOM  12122 2HG2 VAL B 142      35.833  24.793 -80.936  1.00 64.930          H  
ATOM  12123 3HG2 VAL B 142      36.792  26.140 -80.444  1.00 64.930          H  
ATOM  12124  N   VAL B 143      36.467  24.772 -76.192  1.00 38.060          N  
ATOM  12125  CA  VAL B 143      36.479  24.095 -74.909  1.00 37.460          C  
ATOM  12126  C   VAL B 143      35.182  24.309 -74.133  1.00 37.030          C  
ATOM  12127  O   VAL B 143      34.641  23.360 -73.562  1.00 36.190          O  
ATOM  12128  CB  VAL B 143      37.698  24.529 -74.078  1.00 52.680          C  
ATOM  12129  CG1 VAL B 143      37.601  23.983 -72.637  1.00 52.680          C  
ATOM  12130  CG2 VAL B 143      38.956  23.985 -74.756  1.00 52.680          C  
ATOM  12131  H   VAL B 143      37.173  25.474 -76.443  1.00 45.670          H  
ATOM  12132  HA  VAL B 143      36.583  23.028 -75.100  1.00 44.950          H  
ATOM  12133  HB  VAL B 143      37.742  25.623 -74.034  1.00 63.220          H  
ATOM  12134 1HG1 VAL B 143      38.480  24.293 -72.074  1.00 63.220          H  
ATOM  12135 2HG1 VAL B 143      36.712  24.369 -72.140  1.00 63.220          H  
ATOM  12136 3HG1 VAL B 143      37.553  22.893 -72.663  1.00 63.220          H  
ATOM  12137 1HG2 VAL B 143      39.835  24.287 -74.190  1.00 63.220          H  
ATOM  12138 2HG2 VAL B 143      38.902  22.898 -74.794  1.00 63.220          H  
ATOM  12139 3HG2 VAL B 143      39.027  24.374 -75.766  1.00 63.220          H  
ATOM  12140  N   GLU B 144      34.683  25.545 -74.070  1.00 37.610          N  
ATOM  12141  CA  GLU B 144      33.433  25.773 -73.346  1.00 37.260          C  
ATOM  12142  C   GLU B 144      32.220  25.122 -74.034  1.00 36.540          C  
ATOM  12143  O   GLU B 144      31.286  24.627 -73.369  1.00 35.810          O  
ATOM  12144  CB  GLU B 144      33.158  27.270 -73.188  1.00 52.300          C  
ATOM  12145  CG  GLU B 144      34.107  28.007 -72.254  1.00 52.300          C  
ATOM  12146  CD  GLU B 144      33.752  29.468 -72.111  1.00 52.300          C  
ATOM  12147  OE1 GLU B 144      32.873  29.914 -72.816  1.00 52.300          O  
ATOM  12148  OE2 GLU B 144      34.345  30.132 -71.292  1.00 52.300          O  
ATOM  12149  H   GLU B 144      35.169  26.323 -74.536  1.00 45.130          H  
ATOM  12150  HA  GLU B 144      33.535  25.337 -72.353  1.00 44.710          H  
ATOM  12151 1HB  GLU B 144      33.230  27.747 -74.170  1.00 62.760          H  
ATOM  12152 2HB  GLU B 144      32.140  27.417 -72.828  1.00 62.760          H  
ATOM  12153 1HG  GLU B 144      34.083  27.534 -71.274  1.00 62.760          H  
ATOM  12154 2HG  GLU B 144      35.121  27.920 -72.648  1.00 62.760          H  
ATOM  12155  N   THR B 145      32.252  25.138 -75.369  1.00 36.740          N  
ATOM  12156  CA  THR B 145      31.155  24.663 -76.167  1.00 36.120          C  
ATOM  12157  C   THR B 145      31.078  23.139 -76.272  1.00 35.050          C  
ATOM  12158  O   THR B 145      30.007  22.545 -76.133  1.00 34.300          O  
ATOM  12159  CB  THR B 145      31.185  25.317 -77.569  1.00 50.820          C  
ATOM  12160  OG1 THR B 145      31.150  26.737 -77.431  1.00 50.820          O  
ATOM  12161  CG2 THR B 145      29.959  24.917 -78.343  1.00 50.820          C  
ATOM  12162  H   THR B 145      33.039  25.572 -75.853  1.00 44.090          H  
ATOM  12163  HA  THR B 145      30.290  25.012 -75.676  1.00 43.340          H  
ATOM  12164  HB  THR B 145      32.089  25.020 -78.105  1.00 60.980          H  
ATOM  12165  HG1 THR B 145      32.019  27.030 -77.092  1.00 60.980          H  
ATOM  12166 1HG2 THR B 145      29.963  25.391 -79.315  1.00 60.980          H  
ATOM  12167 2HG2 THR B 145      29.966  23.881 -78.468  1.00 60.980          H  
ATOM  12168 3HG2 THR B 145      29.065  25.217 -77.808  1.00 60.980          H  
ATOM  12169  N   SER B 146      32.204  22.478 -76.496  1.00 35.000          N  
ATOM  12170  CA  SER B 146      32.217  21.042 -76.731  1.00 34.010          C  
ATOM  12171  C   SER B 146      31.657  20.208 -75.591  1.00 33.280          C  
ATOM  12172  O   SER B 146      31.174  19.101 -75.829  1.00 32.420          O  
ATOM  12173  CB  SER B 146      33.630  20.601 -77.018  1.00 48.010          C  
ATOM  12174  OG  SER B 146      34.430  20.768 -75.886  1.00 48.010          O  
ATOM  12175  H   SER B 146      33.079  22.981 -76.575  1.00 42.000          H  
ATOM  12176  HA  SER B 146      31.611  20.837 -77.608  1.00 40.810          H  
ATOM  12177 1HB  SER B 146      33.630  19.558 -77.317  1.00 57.610          H  
ATOM  12178 2HB  SER B 146      34.038  21.180 -77.847  1.00 57.610          H  
ATOM  12179  HG  SER B 146      34.610  21.726 -75.835  1.00 57.610          H  
ATOM  12180  N   ALA B 147      31.661  20.701 -74.355  1.00 33.660          N  
ATOM  12181  CA  ALA B 147      31.068  19.907 -73.300  1.00 33.050          C  
ATOM  12182  C   ALA B 147      29.687  20.437 -72.884  1.00 32.760          C  
ATOM  12183  O   ALA B 147      28.652  19.845 -73.224  1.00 31.710          O  
ATOM  12184  CB  ALA B 147      32.006  19.873 -72.119  1.00 46.510          C  
ATOM  12185  H   ALA B 147      32.098  21.595 -74.154  1.00 40.390          H  
ATOM  12186  HA  ALA B 147      30.934  18.891 -73.660  1.00 39.660          H  
ATOM  12187 1HB  ALA B 147      31.583  19.262 -71.353  1.00 55.820          H  
ATOM  12188 2HB  ALA B 147      32.962  19.459 -72.433  1.00 55.820          H  
ATOM  12189 3HB  ALA B 147      32.161  20.877 -71.740  1.00 55.820          H  
ATOM  12190  N   LEU B 148      29.653  21.587 -72.204  1.00 33.700          N  
ATOM  12191  CA  LEU B 148      28.384  22.075 -71.668  1.00 33.570          C  
ATOM  12192  C   LEU B 148      27.429  22.659 -72.691  1.00 32.880          C  
ATOM  12193  O   LEU B 148      26.252  22.272 -72.735  1.00 32.100          O  
ATOM  12194  CB  LEU B 148      28.635  23.126 -70.574  1.00 47.050          C  
ATOM  12195  CG  LEU B 148      27.391  23.574 -69.703  1.00 47.050          C  
ATOM  12196  CD1 LEU B 148      27.909  23.953 -68.317  1.00 47.050          C  
ATOM  12197  CD2 LEU B 148      26.625  24.786 -70.324  1.00 47.050          C  
ATOM  12198  H   LEU B 148      30.511  22.080 -71.999  1.00 40.440          H  
ATOM  12199  HA  LEU B 148      27.884  21.226 -71.196  1.00 40.280          H  
ATOM  12200 1HB  LEU B 148      29.355  22.734 -69.896  1.00 56.460          H  
ATOM  12201 2HB  LEU B 148      29.056  24.017 -71.040  1.00 56.460          H  
ATOM  12202  HG  LEU B 148      26.719  22.738 -69.593  1.00 56.460          H  
ATOM  12203 1HD1 LEU B 148      27.071  24.235 -67.679  1.00 56.460          H  
ATOM  12204 2HD1 LEU B 148      28.423  23.090 -67.878  1.00 56.460          H  
ATOM  12205 3HD1 LEU B 148      28.602  24.789 -68.397  1.00 56.460          H  
ATOM  12206 1HD2 LEU B 148      25.797  25.052 -69.668  1.00 56.460          H  
ATOM  12207 2HD2 LEU B 148      27.299  25.633 -70.411  1.00 56.460          H  
ATOM  12208 3HD2 LEU B 148      26.223  24.553 -71.292  1.00 56.460          H  
ATOM  12209  N   LEU B 149      27.888  23.621 -73.506  1.00 33.200          N  
ATOM  12210  CA  LEU B 149      26.893  24.263 -74.362  1.00 32.700          C  
ATOM  12211  C   LEU B 149      26.343  23.274 -75.339  1.00 31.350          C  
ATOM  12212  O   LEU B 149      25.133  23.237 -75.540  1.00 30.680          O  
ATOM  12213  CB  LEU B 149      27.451  25.399 -75.188  1.00 45.980          C  
ATOM  12214  CG  LEU B 149      27.552  26.787 -74.570  1.00 45.980          C  
ATOM  12215  CD1 LEU B 149      28.408  26.772 -73.317  1.00 45.980          C  
ATOM  12216  CD2 LEU B 149      28.182  27.708 -75.608  1.00 45.980          C  
ATOM  12217  H   LEU B 149      28.873  23.913 -73.488  1.00 39.840          H  
ATOM  12218  HA  LEU B 149      26.081  24.624 -73.741  1.00 39.240          H  
ATOM  12219 1HB  LEU B 149      28.332  25.112 -75.550  1.00 55.180          H  
ATOM  12220 2HB  LEU B 149      26.790  25.508 -76.051  1.00 55.180          H  
ATOM  12221  HG  LEU B 149      26.567  27.138 -74.290  1.00 55.180          H  
ATOM  12222 1HD1 LEU B 149      28.461  27.788 -72.915  1.00 55.180          H  
ATOM  12223 2HD1 LEU B 149      27.972  26.125 -72.580  1.00 55.180          H  
ATOM  12224 3HD1 LEU B 149      29.411  26.427 -73.557  1.00 55.180          H  
ATOM  12225 1HD2 LEU B 149      28.259  28.716 -75.192  1.00 55.180          H  
ATOM  12226 2HD2 LEU B 149      29.177  27.347 -75.861  1.00 55.180          H  
ATOM  12227 3HD2 LEU B 149      27.573  27.730 -76.507  1.00 55.180          H  
ATOM  12228  N   CYS B 150      27.210  22.440 -75.924  1.00 30.970          N  
ATOM  12229  CA  CYS B 150      26.724  21.464 -76.881  1.00 29.680          C  
ATOM  12230  C   CYS B 150      25.762  20.506 -76.283  1.00 28.940          C  
ATOM  12231  O   CYS B 150      24.757  20.205 -76.916  1.00 27.930          O  
ATOM  12232  CB  CYS B 150      27.809  20.633 -77.538  1.00 42.070          C  
ATOM  12233  SG  CYS B 150      28.729  21.489 -78.704  1.00 42.070          S  
ATOM  12234  H   CYS B 150      28.208  22.524 -75.735  1.00 37.160          H  
ATOM  12235  HA  CYS B 150      26.226  22.007 -77.675  1.00 35.620          H  
ATOM  12236 1HB  CYS B 150      28.499  20.262 -76.771  1.00 50.480          H  
ATOM  12237 2HB  CYS B 150      27.361  19.778 -78.024  1.00 50.480          H  
ATOM  12238  HG  CYS B 150      29.338  22.265 -77.775  1.00 50.480          H  
ATOM  12239  N   THR B 151      25.989  20.035 -75.064  1.00 29.470          N  
ATOM  12240  CA  THR B 151      25.024  19.100 -74.549  1.00 28.830          C  
ATOM  12241  C   THR B 151      23.660  19.778 -74.513  1.00 28.610          C  
ATOM  12242  O   THR B 151      22.665  19.191 -74.947  1.00 27.640          O  
ATOM  12243  CB  THR B 151      25.434  18.578 -73.171  1.00 40.620          C  
ATOM  12244  OG1 THR B 151      26.702  17.932 -73.287  1.00 40.620          O  
ATOM  12245  CG2 THR B 151      24.412  17.533 -72.706  1.00 40.620          C  
ATOM  12246  H   THR B 151      26.836  20.249 -74.526  1.00 35.360          H  
ATOM  12247  HA  THR B 151      24.965  18.250 -75.228  1.00 34.600          H  
ATOM  12248  HB  THR B 151      25.507  19.398 -72.457  1.00 48.740          H  
ATOM  12249  HG1 THR B 151      27.415  18.610 -73.353  1.00 48.740          H  
ATOM  12250 1HG2 THR B 151      24.727  17.145 -71.756  1.00 48.740          H  
ATOM  12251 2HG2 THR B 151      23.429  17.973 -72.614  1.00 48.740          H  
ATOM  12252 3HG2 THR B 151      24.371  16.723 -73.429  1.00 48.740          H  
ATOM  12253  N   ALA B 152      23.605  21.019 -74.014  1.00 29.560          N  
ATOM  12254  CA  ALA B 152      22.335  21.735 -73.960  1.00 29.520          C  
ATOM  12255  C   ALA B 152      21.741  22.009 -75.351  1.00 28.720          C  
ATOM  12256  O   ALA B 152      20.532  21.820 -75.546  1.00 28.110          O  
ATOM  12257  CB  ALA B 152      22.534  23.036 -73.213  1.00 41.340          C  
ATOM  12258  H   ALA B 152      24.467  21.455 -73.657  1.00 35.470          H  
ATOM  12259  HA  ALA B 152      21.619  21.119 -73.424  1.00 35.420          H  
ATOM  12260 1HB  ALA B 152      21.588  23.568 -73.140  1.00 49.610          H  
ATOM  12261 2HB  ALA B 152      22.918  22.830 -72.217  1.00 49.610          H  
ATOM  12262 3HB  ALA B 152      23.253  23.637 -73.756  1.00 49.610          H  
ATOM  12263  N   GLN B 153      22.588  22.414 -76.320  1.00 28.750          N  
ATOM  12264  CA  GLN B 153      22.161  22.738 -77.686  1.00 28.100          C  
ATOM  12265  C   GLN B 153      21.614  21.532 -78.411  1.00 26.780          C  
ATOM  12266  O   GLN B 153      20.664  21.637 -79.194  1.00 26.160          O  
ATOM  12267  CB  GLN B 153      23.334  23.242 -78.546  1.00 39.600          C  
ATOM  12268  CG  GLN B 153      23.925  24.647 -78.269  1.00 39.600          C  
ATOM  12269  CD  GLN B 153      25.184  24.859 -79.121  1.00 39.600          C  
ATOM  12270  OE1 GLN B 153      25.926  23.893 -79.308  1.00 39.600          O  
ATOM  12271  NE2 GLN B 153      25.418  26.059 -79.628  1.00 39.600          N  
ATOM  12272  H   GLN B 153      23.568  22.543 -76.076  1.00 34.500          H  
ATOM  12273  HA  GLN B 153      21.382  23.498 -77.634  1.00 33.720          H  
ATOM  12274 1HB  GLN B 153      24.144  22.538 -78.429  1.00 47.520          H  
ATOM  12275 2HB  GLN B 153      23.051  23.195 -79.575  1.00 47.520          H  
ATOM  12276 1HG  GLN B 153      23.192  25.413 -78.531  1.00 47.520          H  
ATOM  12277 2HG  GLN B 153      24.200  24.735 -77.236  1.00 47.520          H  
ATOM  12278 1HE2 GLN B 153      26.233  26.216 -80.184  1.00 47.520          H  
ATOM  12279 2HE2 GLN B 153      24.778  26.836 -79.461  1.00 47.520          H  
ATOM  12280  N   HIS B 154      22.261  20.398 -78.201  1.00 26.430          N  
ATOM  12281  CA  HIS B 154      21.888  19.174 -78.847  1.00 25.230          C  
ATOM  12282  C   HIS B 154      20.673  18.544 -78.224  1.00 24.850          C  
ATOM  12283  O   HIS B 154      19.814  18.059 -78.958  1.00 23.950          O  
ATOM  12284  CB  HIS B 154      23.085  18.259 -78.931  1.00 35.800          C  
ATOM  12285  CG  HIS B 154      23.983  18.754 -79.988  1.00 35.800          C  
ATOM  12286  ND1 HIS B 154      24.933  19.711 -79.765  1.00 35.800          N  
ATOM  12287  CD2 HIS B 154      24.029  18.475 -81.300  1.00 35.800          C  
ATOM  12288  CE1 HIS B 154      25.546  19.994 -80.892  1.00 35.800          C  
ATOM  12289  NE2 HIS B 154      25.011  19.261 -81.845  1.00 35.800          N  
ATOM  12290  H   HIS B 154      23.075  20.400 -77.586  1.00 31.720          H  
ATOM  12291  HA  HIS B 154      21.625  19.399 -79.878  1.00 30.280          H  
ATOM  12292 1HB  HIS B 154      23.618  18.258 -77.982  1.00 42.960          H  
ATOM  12293 2HB  HIS B 154      22.792  17.279 -79.126  1.00 42.960          H  
ATOM  12294  HD1 HIS B 154      25.132  20.153 -78.882  1.00 42.960          H  
ATOM  12295  HD2 HIS B 154      23.454  17.803 -81.928  1.00 42.960          H  
ATOM  12296  HE1 HIS B 154      26.344  20.739 -80.916  1.00 42.960          H  
ATOM  12297  N   LEU B 155      20.533  18.583 -76.893  1.00 25.570          N  
ATOM  12298  CA  LEU B 155      19.310  18.043 -76.327  1.00 25.280          C  
ATOM  12299  C   LEU B 155      18.156  18.875 -76.850  1.00 25.120          C  
ATOM  12300  O   LEU B 155      17.126  18.340 -77.260  1.00 24.350          O  
ATOM  12301  CB  LEU B 155      19.317  18.087 -74.798  1.00 35.510          C  
ATOM  12302  CG  LEU B 155      20.254  17.127 -74.059  1.00 35.510          C  
ATOM  12303  CD1 LEU B 155      20.268  17.524 -72.615  1.00 35.510          C  
ATOM  12304  CD2 LEU B 155      19.757  15.687 -74.200  1.00 35.510          C  
ATOM  12305  H   LEU B 155      21.274  18.945 -76.285  1.00 30.680          H  
ATOM  12306  HA  LEU B 155      19.188  17.022 -76.659  1.00 30.340          H  
ATOM  12307 1HB  LEU B 155      19.590  19.102 -74.496  1.00 42.610          H  
ATOM  12308 2HB  LEU B 155      18.308  17.890 -74.449  1.00 42.610          H  
ATOM  12309  HG  LEU B 155      21.262  17.210 -74.457  1.00 42.610          H  
ATOM  12310 1HD1 LEU B 155      20.937  16.872 -72.051  1.00 42.610          H  
ATOM  12311 2HD1 LEU B 155      20.611  18.547 -72.553  1.00 42.610          H  
ATOM  12312 3HD1 LEU B 155      19.267  17.452 -72.214  1.00 42.610          H  
ATOM  12313 1HD2 LEU B 155      20.426  15.026 -73.650  1.00 42.610          H  
ATOM  12314 2HD2 LEU B 155      18.753  15.609 -73.791  1.00 42.610          H  
ATOM  12315 3HD2 LEU B 155      19.747  15.389 -75.243  1.00 42.610          H  
ATOM  12316  N   ALA B 156      18.346  20.196 -76.914  1.00 25.890          N  
ATOM  12317  CA  ALA B 156      17.304  21.068 -77.399  1.00 25.910          C  
ATOM  12318  C   ALA B 156      16.921  20.736 -78.831  1.00 24.880          C  
ATOM  12319  O   ALA B 156      15.749  20.492 -79.150  1.00 24.430          O  
ATOM  12320  CB  ALA B 156      17.805  22.487 -77.334  1.00 36.270          C  
ATOM  12321  H   ALA B 156      19.210  20.620 -76.561  1.00 31.070          H  
ATOM  12322  HA  ALA B 156      16.430  20.957 -76.766  1.00 31.090          H  
ATOM  12323 1HB  ALA B 156      17.041  23.137 -77.649  1.00 43.520          H  
ATOM  12324 2HB  ALA B 156      18.089  22.743 -76.329  1.00 43.520          H  
ATOM  12325 3HB  ALA B 156      18.668  22.610 -77.971  1.00 43.520          H  
ATOM  12326  N   ALA B 157      17.931  20.659 -79.703  1.00 24.530          N  
ATOM  12327  CA  ALA B 157      17.701  20.400 -81.107  1.00 23.600          C  
ATOM  12328  C   ALA B 157      17.062  19.048 -81.381  1.00 22.540          C  
ATOM  12329  O   ALA B 157      16.133  18.972 -82.201  1.00 21.910          O  
ATOM  12330  CB  ALA B 157      19.025  20.488 -81.850  1.00 33.410          C  
ATOM  12331  H   ALA B 157      18.889  20.847 -79.394  1.00 29.440          H  
ATOM  12332  HA  ALA B 157      17.029  21.165 -81.481  1.00 28.320          H  
ATOM  12333 1HB  ALA B 157      18.861  20.336 -82.914  1.00 40.090          H  
ATOM  12334 2HB  ALA B 157      19.466  21.472 -81.681  1.00 40.090          H  
ATOM  12335 3HB  ALA B 157      19.698  19.721 -81.470  1.00 40.090          H  
ATOM  12336  N   VAL B 158      17.508  17.996 -80.677  1.00 22.430          N  
ATOM  12337  CA  VAL B 158      16.997  16.665 -80.949  1.00 21.510          C  
ATOM  12338  C   VAL B 158      15.629  16.438 -80.383  1.00 21.570          C  
ATOM  12339  O   VAL B 158      14.834  15.743 -80.999  1.00 20.820          O  
ATOM  12340  CB  VAL B 158      17.955  15.571 -80.449  1.00 30.480          C  
ATOM  12341  CG1 VAL B 158      17.933  15.365 -78.950  1.00 30.480          C  
ATOM  12342  CG2 VAL B 158      17.642  14.267 -81.148  1.00 30.480          C  
ATOM  12343  H   VAL B 158      18.267  18.119 -79.999  1.00 26.920          H  
ATOM  12344  HA  VAL B 158      16.938  16.558 -82.030  1.00 25.810          H  
ATOM  12345  HB  VAL B 158      18.917  15.909 -80.683  1.00 36.580          H  
ATOM  12346 1HG1 VAL B 158      18.685  14.619 -78.684  1.00 36.580          H  
ATOM  12347 2HG1 VAL B 158      18.159  16.284 -78.471  1.00 36.580          H  
ATOM  12348 3HG1 VAL B 158      16.970  15.007 -78.627  1.00 36.580          H  
ATOM  12349 1HG2 VAL B 158      18.350  13.521 -80.849  1.00 36.580          H  
ATOM  12350 2HG2 VAL B 158      16.640  13.930 -80.901  1.00 36.580          H  
ATOM  12351 3HG2 VAL B 158      17.715  14.420 -82.184  1.00 36.580          H  
ATOM  12352  N   GLN B 159      15.335  16.952 -79.200  1.00 22.520          N  
ATOM  12353  CA  GLN B 159      14.017  16.714 -78.667  1.00 22.730          C  
ATOM  12354  C   GLN B 159      12.980  17.515 -79.442  1.00 22.570          C  
ATOM  12355  O   GLN B 159      11.896  17.001 -79.742  1.00 22.200          O  
ATOM  12356  CB  GLN B 159      14.023  16.973 -77.179  1.00 31.740          C  
ATOM  12357  CG  GLN B 159      14.842  15.916 -76.432  1.00 31.740          C  
ATOM  12358  CD  GLN B 159      14.950  16.156 -74.983  1.00 31.740          C  
ATOM  12359  OE1 GLN B 159      14.207  16.962 -74.423  1.00 31.740          O  
ATOM  12360  NE2 GLN B 159      15.884  15.464 -74.338  1.00 31.740          N  
ATOM  12361  H   GLN B 159      16.019  17.497 -78.662  1.00 27.020          H  
ATOM  12362  HA  GLN B 159      13.784  15.660 -78.803  1.00 27.280          H  
ATOM  12363 1HB  GLN B 159      14.500  17.932 -77.001  1.00 38.090          H  
ATOM  12364 2HB  GLN B 159      13.008  17.006 -76.789  1.00 38.090          H  
ATOM  12365 1HG  GLN B 159      14.395  14.937 -76.592  1.00 38.090          H  
ATOM  12366 2HG  GLN B 159      15.849  15.937 -76.829  1.00 38.090          H  
ATOM  12367 1HE2 GLN B 159      16.010  15.576 -73.350  1.00 38.090          H  
ATOM  12368 2HE2 GLN B 159      16.462  14.818 -74.839  1.00 38.090          H  
ATOM  12369  N   SER B 160      13.318  18.751 -79.818  1.00 22.890          N  
ATOM  12370  CA  SER B 160      12.396  19.554 -80.590  1.00 22.880          C  
ATOM  12371  C   SER B 160      12.126  18.903 -81.935  1.00 21.810          C  
ATOM  12372  O   SER B 160      10.972  18.770 -82.337  1.00 21.650          O  
ATOM  12373  CB  SER B 160      12.953  20.924 -80.801  1.00 32.040          C  
ATOM  12374  OG  SER B 160      12.059  21.723 -81.530  1.00 32.040          O  
ATOM  12375  H   SER B 160      14.205  19.174 -79.529  1.00 27.470          H  
ATOM  12376  HA  SER B 160      11.456  19.630 -80.043  1.00 27.460          H  
ATOM  12377 1HB  SER B 160      13.149  21.354 -79.844  1.00 38.440          H  
ATOM  12378 2HB  SER B 160      13.907  20.851 -81.328  1.00 38.440          H  
ATOM  12379  HG  SER B 160      12.485  22.571 -81.637  1.00 38.440          H  
ATOM  12380  N   SER B 161      13.201  18.471 -82.618  1.00 21.120          N  
ATOM  12381  CA  SER B 161      13.134  17.810 -83.916  1.00 20.080          C  
ATOM  12382  C   SER B 161      12.495  16.425 -83.802  1.00 19.550          C  
ATOM  12383  O   SER B 161      11.777  15.984 -84.708  1.00 18.930          O  
ATOM  12384  CB  SER B 161      14.528  17.690 -84.489  1.00 28.530          C  
ATOM  12385  OG  SER B 161      15.084  18.947 -84.745  1.00 28.530          O  
ATOM  12386  H   SER B 161      14.131  18.646 -82.241  1.00 25.340          H  
ATOM  12387  HA  SER B 161      12.525  18.420 -84.582  1.00 24.100          H  
ATOM  12388 1HB  SER B 161      15.154  17.164 -83.791  1.00 34.230          H  
ATOM  12389 2HB  SER B 161      14.488  17.112 -85.407  1.00 34.230          H  
ATOM  12390  HG  SER B 161      15.441  19.244 -83.878  1.00 34.230          H  
ATOM  12391  N   GLY B 162      12.782  15.741 -82.694  1.00 19.900          N  
ATOM  12392  CA  GLY B 162      12.294  14.418 -82.384  1.00 19.590          C  
ATOM  12393  C   GLY B 162      10.782  14.384 -82.320  1.00 19.730          C  
ATOM  12394  O   GLY B 162      10.170  13.369 -82.658  1.00 19.300          O  
ATOM  12395  H   GLY B 162      13.417  16.151 -82.018  1.00 23.880          H  
ATOM  12396 1HA  GLY B 162      12.663  13.708 -83.118  1.00 23.510          H  
ATOM  12397 2HA  GLY B 162      12.705  14.119 -81.418  1.00 23.510          H  
ATOM  12398  N   ALA B 163      10.161  15.472 -81.855  1.00 20.430          N  
ATOM  12399  CA  ALA B 163       8.715  15.498 -81.746  1.00 20.700          C  
ATOM  12400  C   ALA B 163       7.994  15.334 -83.117  1.00 20.060          C  
ATOM  12401  O   ALA B 163       7.171  14.417 -83.214  1.00 19.850          O  
ATOM  12402  CB  ALA B 163       8.295  16.762 -81.001  1.00 28.870          C  
ATOM  12403  H   ALA B 163      10.720  16.260 -81.501  1.00 24.520          H  
ATOM  12404  HA  ALA B 163       8.414  14.649 -81.134  1.00 24.840          H  
ATOM  12405 1HB  ALA B 163       7.219  16.759 -80.859  1.00 34.650          H  
ATOM  12406 2HB  ALA B 163       8.790  16.766 -80.027  1.00 34.650          H  
ATOM  12407 3HB  ALA B 163       8.578  17.656 -81.509  1.00 34.650          H  
ATOM  12408  N   PRO B 164       8.196  16.169 -84.181  1.00 19.820          N  
ATOM  12409  CA  PRO B 164       7.601  15.929 -85.479  1.00 19.230          C  
ATOM  12410  C   PRO B 164       8.185  14.693 -86.142  1.00 18.250          C  
ATOM  12411  O   PRO B 164       7.513  14.055 -86.954  1.00 17.810          O  
ATOM  12412  CB  PRO B 164       7.925  17.207 -86.258  1.00 28.840          C  
ATOM  12413  CG  PRO B 164       9.129  17.776 -85.569  1.00 28.840          C  
ATOM  12414  CD  PRO B 164       8.954  17.405 -84.111  1.00 28.840          C  
ATOM  12415  HA  PRO B 164       6.516  15.825 -85.353  1.00 23.080          H  
ATOM  12416 1HB  PRO B 164       8.123  16.960 -87.312  1.00 34.610          H  
ATOM  12417 2HB  PRO B 164       7.060  17.885 -86.245  1.00 34.610          H  
ATOM  12418 1HG  PRO B 164      10.053  17.361 -86.003  1.00 34.610          H  
ATOM  12419 2HG  PRO B 164       9.177  18.865 -85.717  1.00 34.610          H  
ATOM  12420 1HD  PRO B 164       9.895  17.239 -83.683  1.00 34.610          H  
ATOM  12421 2HD  PRO B 164       8.395  18.196 -83.609  1.00 34.610          H  
ATOM  12422  N   ALA B 165       9.422  14.310 -85.779  1.00 17.990          N  
ATOM  12423  CA  ALA B 165       9.975  13.099 -86.347  1.00 17.120          C  
ATOM  12424  C   ALA B 165       9.094  11.941 -85.923  1.00 17.160          C  
ATOM  12425  O   ALA B 165       8.675  11.124 -86.750  1.00 16.560          O  
ATOM  12426  CB  ALA B 165      11.411  12.906 -85.902  1.00 24.320          C  
ATOM  12427  H   ALA B 165      10.026  14.865 -85.160  1.00 21.590          H  
ATOM  12428  HA  ALA B 165       9.941  13.174 -87.431  1.00 20.540          H  
ATOM  12429 1HB  ALA B 165      11.804  12.001 -86.322  1.00 29.180          H  
ATOM  12430 2HB  ALA B 165      12.011  13.756 -86.225  1.00 29.180          H  
ATOM  12431 3HB  ALA B 165      11.439  12.837 -84.838  1.00 29.180          H  
ATOM  12432  N   THR B 166       8.772  11.926 -84.624  1.00 17.940          N  
ATOM  12433  CA  THR B 166       7.931  10.932 -83.993  1.00 18.180          C  
ATOM  12434  C   THR B 166       6.545  11.006 -84.583  1.00 18.100          C  
ATOM  12435  O   THR B 166       5.940   9.990 -84.858  1.00 17.540          O  
ATOM  12436  CB  THR B 166       7.855  11.111 -82.466  1.00 25.360          C  
ATOM  12437  OG1 THR B 166       9.158  10.987 -81.890  1.00 25.360          O  
ATOM  12438  CG2 THR B 166       6.962  10.026 -81.894  1.00 25.360          C  
ATOM  12439  H   THR B 166       9.183  12.634 -84.018  1.00 21.530          H  
ATOM  12440  HA  THR B 166       8.338   9.943 -84.201  1.00 21.820          H  
ATOM  12441  HB  THR B 166       7.447  12.089 -82.225  1.00 30.430          H  
ATOM  12442  HG1 THR B 166       9.690  11.770 -82.143  1.00 30.430          H  
ATOM  12443 1HG2 THR B 166       6.894  10.143 -80.829  1.00 30.430          H  
ATOM  12444 2HG2 THR B 166       5.986  10.121 -82.319  1.00 30.430          H  
ATOM  12445 3HG2 THR B 166       7.363   9.046 -82.129  1.00 30.430          H  
ATOM  12446  N   ALA B 167       6.018  12.202 -84.808  1.00 18.730          N  
ATOM  12447  CA  ALA B 167       4.679  12.283 -85.375  1.00 18.840          C  
ATOM  12448  C   ALA B 167       4.599  11.531 -86.711  1.00 18.000          C  
ATOM  12449  O   ALA B 167       3.587  10.880 -86.986  1.00 17.970          O  
ATOM  12450  CB  ALA B 167       4.271  13.731 -85.559  1.00 26.330          C  
ATOM  12451  H   ALA B 167       6.527  13.042 -84.526  1.00 22.480          H  
ATOM  12452  HA  ALA B 167       3.993  11.806 -84.690  1.00 22.610          H  
ATOM  12453 1HB  ALA B 167       3.260  13.776 -85.957  1.00 31.600          H  
ATOM  12454 2HB  ALA B 167       4.313  14.243 -84.598  1.00 31.600          H  
ATOM  12455 3HB  ALA B 167       4.956  14.207 -86.256  1.00 31.600          H  
ATOM  12456  N   SER B 168       5.668  11.585 -87.524  1.00 17.410          N  
ATOM  12457  CA  SER B 168       5.697  10.845 -88.790  1.00 16.670          C  
ATOM  12458  C   SER B 168       5.999   9.351 -88.554  1.00 15.910          C  
ATOM  12459  O   SER B 168       5.528   8.480 -89.293  1.00 15.440          O  
ATOM  12460  CB  SER B 168       6.748  11.422 -89.727  1.00 23.630          C  
ATOM  12461  OG  SER B 168       6.421  12.724 -90.142  1.00 23.630          O  
ATOM  12462  H   SER B 168       6.450  12.206 -87.280  1.00 20.890          H  
ATOM  12463  HA  SER B 168       4.719  10.931 -89.261  1.00 20.000          H  
ATOM  12464 1HB  SER B 168       7.713  11.437 -89.212  1.00 28.360          H  
ATOM  12465 2HB  SER B 168       6.854  10.775 -90.594  1.00 28.360          H  
ATOM  12466  HG  SER B 168       7.118  12.993 -90.744  1.00 28.360          H  
ATOM  12467  N   GLY B 169       6.743   9.072 -87.482  1.00 15.900          N  
ATOM  12468  CA  GLY B 169       7.190   7.753 -87.022  1.00 15.270          C  
ATOM  12469  C   GLY B 169       6.605   7.325 -85.648  1.00 15.100          C  
ATOM  12470  O   GLY B 169       7.354   6.816 -84.812  1.00 14.310          O  
ATOM  12471  H   GLY B 169       7.132   9.877 -86.985  1.00 19.080          H  
ATOM  12472 1HA  GLY B 169       6.954   7.007 -87.779  1.00 18.320          H  
ATOM  12473 2HA  GLY B 169       8.281   7.772 -86.949  1.00 18.320          H  
ATOM  12474  N   PRO B 170       5.277   7.414 -85.393  1.00 15.870          N  
ATOM  12475  CA  PRO B 170       4.650   7.345 -84.069  1.00 15.940          C  
ATOM  12476  C   PRO B 170       4.973   6.079 -83.285  1.00 15.450          C  
ATOM  12477  O   PRO B 170       4.946   6.085 -82.057  1.00 15.580          O  
ATOM  12478  CB  PRO B 170       3.154   7.417 -84.414  1.00 23.910          C  
ATOM  12479  CG  PRO B 170       3.057   6.957 -85.859  1.00 23.910          C  
ATOM  12480  CD  PRO B 170       4.313   7.473 -86.499  1.00 23.910          C  
ATOM  12481  HA  PRO B 170       4.943   8.230 -83.492  1.00 19.130          H  
ATOM  12482 1HB  PRO B 170       2.576   6.797 -83.716  1.00 28.690          H  
ATOM  12483 2HB  PRO B 170       2.809   8.452 -84.285  1.00 28.690          H  
ATOM  12484 1HG  PRO B 170       2.956   5.867 -85.917  1.00 28.690          H  
ATOM  12485 2HG  PRO B 170       2.156   7.385 -86.325  1.00 28.690          H  
ATOM  12486 1HD  PRO B 170       4.618   6.850 -87.349  1.00 28.690          H  
ATOM  12487 2HD  PRO B 170       4.138   8.506 -86.783  1.00 28.690          H  
ATOM  12488  N   GLN B 171       5.337   5.001 -83.980  1.00 14.930          N  
ATOM  12489  CA  GLN B 171       5.715   3.730 -83.358  1.00 14.410          C  
ATOM  12490  C   GLN B 171       6.833   3.884 -82.308  1.00 13.480          C  
ATOM  12491  O   GLN B 171       7.043   3.005 -81.470  1.00 13.110          O  
ATOM  12492  CB  GLN B 171       6.175   2.762 -84.457  1.00 20.380          C  
ATOM  12493  CG  GLN B 171       7.475   3.202 -85.159  1.00 20.380          C  
ATOM  12494  CD  GLN B 171       7.868   2.328 -86.330  1.00 20.380          C  
ATOM  12495  OE1 GLN B 171       8.578   1.323 -86.173  1.00 20.380          O  
ATOM  12496  NE2 GLN B 171       7.382   2.688 -87.516  1.00 20.380          N  
ATOM  12497  H   GLN B 171       5.335   5.048 -84.986  1.00 17.920          H  
ATOM  12498  HA  GLN B 171       4.837   3.320 -82.859  1.00 17.290          H  
ATOM  12499 1HB  GLN B 171       6.341   1.776 -84.028  1.00 24.460          H  
ATOM  12500 2HB  GLN B 171       5.394   2.668 -85.211  1.00 24.460          H  
ATOM  12501 1HG  GLN B 171       7.370   4.223 -85.519  1.00 24.460          H  
ATOM  12502 2HG  GLN B 171       8.287   3.150 -84.437  1.00 24.460          H  
ATOM  12503 1HE2 GLN B 171       7.580   2.141 -88.329  1.00 24.460          H  
ATOM  12504 2HE2 GLN B 171       6.801   3.498 -87.605  1.00 24.460          H  
ATOM  12505  N   VAL B 172       7.566   4.988 -82.408  1.00 13.160          N  
ATOM  12506  CA  VAL B 172       8.689   5.349 -81.568  1.00 12.380          C  
ATOM  12507  C   VAL B 172       8.374   5.801 -80.135  1.00 12.140          C  
ATOM  12508  O   VAL B 172       9.168   5.520 -79.235  1.00 11.980          O  
ATOM  12509  CB  VAL B 172       9.505   6.442 -82.278  1.00 17.640          C  
ATOM  12510  CG1 VAL B 172      10.621   6.975 -81.380  1.00 17.640          C  
ATOM  12511  CG2 VAL B 172      10.084   5.856 -83.529  1.00 17.640          C  
ATOM  12512  H   VAL B 172       7.303   5.644 -83.150  1.00 15.790          H  
ATOM  12513  HA  VAL B 172       9.323   4.466 -81.496  1.00 14.860          H  
ATOM  12514  HB  VAL B 172       8.850   7.272 -82.537  1.00 21.170          H  
ATOM  12515 1HG1 VAL B 172      11.161   7.719 -81.908  1.00 21.170          H  
ATOM  12516 2HG1 VAL B 172      10.232   7.415 -80.488  1.00 21.170          H  
ATOM  12517 3HG1 VAL B 172      11.290   6.161 -81.111  1.00 21.170          H  
ATOM  12518 1HG2 VAL B 172      10.645   6.606 -84.061  1.00 21.170          H  
ATOM  12519 2HG2 VAL B 172      10.726   5.045 -83.253  1.00 21.170          H  
ATOM  12520 3HG2 VAL B 172       9.302   5.486 -84.176  1.00 21.170          H  
ATOM  12521  N   ASP B 173       7.331   6.618 -79.942  1.00 12.160          N  
ATOM  12522  CA  ASP B 173       7.096   7.224 -78.620  1.00 12.040          C  
ATOM  12523  C   ASP B 173       5.642   7.637 -78.362  1.00 11.420          C  
ATOM  12524  O   ASP B 173       4.755   7.519 -79.217  1.00 10.610          O  
ATOM  12525  CB  ASP B 173       8.005   8.473 -78.450  1.00 16.900          C  
ATOM  12526  CG  ASP B 173       8.382   8.851 -77.000  1.00 16.900          C  
ATOM  12527  OD1 ASP B 173       7.852   8.239 -76.105  1.00 16.900          O  
ATOM  12528  OD2 ASP B 173       9.163   9.751 -76.810  1.00 16.900          O  
ATOM  12529  H   ASP B 173       6.661   6.744 -80.708  1.00 14.590          H  
ATOM  12530  HA  ASP B 173       7.371   6.490 -77.862  1.00 14.450          H  
ATOM  12531 1HB  ASP B 173       8.914   8.343 -79.003  1.00 20.280          H  
ATOM  12532 2HB  ASP B 173       7.498   9.327 -78.868  1.00 20.280          H  
ATOM  12533  N   ASN B 174       5.408   8.195 -77.180  1.00 11.850          N  
ATOM  12534  CA  ASN B 174       4.091   8.659 -76.761  1.00 11.350          C  
ATOM  12535  C   ASN B 174       3.814  10.007 -77.451  1.00 10.530          C  
ATOM  12536  O   ASN B 174       3.869  11.080 -76.851  1.00 10.170          O  
ATOM  12537  CB  ASN B 174       4.069   8.783 -75.259  1.00 16.090          C  
ATOM  12538  CG  ASN B 174       4.412   7.459 -74.564  1.00 16.090          C  
ATOM  12539  OD1 ASN B 174       4.149   6.336 -75.040  1.00 16.090          O  
ATOM  12540  ND2 ASN B 174       5.030   7.580 -73.420  1.00 16.090          N  
ATOM  12541  H   ASN B 174       6.193   8.239 -76.526  1.00 14.220          H  
ATOM  12542  HA  ASN B 174       3.330   7.947 -77.086  1.00 13.620          H  
ATOM  12543 1HB  ASN B 174       4.776   9.549 -74.939  1.00 19.310          H  
ATOM  12544 2HB  ASN B 174       3.074   9.090 -74.954  1.00 19.310          H  
ATOM  12545 1HD2 ASN B 174       5.299   6.761 -72.912  1.00 19.310          H  
ATOM  12546 2HD2 ASN B 174       5.262   8.485 -73.065  1.00 19.310          H  
ATOM  12547  N   THR B 175       3.538   9.887 -78.740  1.00 10.300          N  
ATOM  12548  CA  THR B 175       3.376  10.929 -79.745  1.00  9.680          C  
ATOM  12549  C   THR B 175       2.357  12.011 -79.378  1.00  9.100          C  
ATOM  12550  O   THR B 175       1.235  11.720 -78.985  1.00  9.010          O  
ATOM  12551  CB  THR B 175       2.981  10.217 -81.053  1.00 13.800          C  
ATOM  12552  OG1 THR B 175       3.980   9.260 -81.367  1.00 13.800          O  
ATOM  12553  CG2 THR B 175       2.882  11.176 -82.209  1.00 13.800          C  
ATOM  12554  H   THR B 175       3.537   8.926 -79.072  1.00 12.360          H  
ATOM  12555  HA  THR B 175       4.345  11.408 -79.886  1.00 11.620          H  
ATOM  12556  HB  THR B 175       2.046   9.709 -80.914  1.00 16.560          H  
ATOM  12557  HG1 THR B 175       3.949   8.499 -80.746  1.00 16.560          H  
ATOM  12558 1HG2 THR B 175       2.626  10.619 -83.106  1.00 16.560          H  
ATOM  12559 2HG2 THR B 175       2.125  11.895 -82.023  1.00 16.560          H  
ATOM  12560 3HG2 THR B 175       3.842  11.672 -82.348  1.00 16.560          H  
ATOM  12561  N   GLY B 176       2.764  13.281 -79.540  1.00  8.910          N  
ATOM  12562  CA  GLY B 176       1.942  14.458 -79.206  1.00  8.690          C  
ATOM  12563  C   GLY B 176       1.053  15.011 -80.334  1.00  8.080          C  
ATOM  12564  O   GLY B 176       0.484  16.095 -80.204  1.00  7.620          O  
ATOM  12565  H   GLY B 176       3.705  13.434 -79.876  1.00 10.690          H  
ATOM  12566 1HA  GLY B 176       1.309  14.205 -78.354  1.00 10.430          H  
ATOM  12567 2HA  GLY B 176       2.602  15.252 -78.859  1.00 10.430          H  
ATOM  12568  N   GLY B 177       0.975  14.291 -81.443  1.00  8.270          N  
ATOM  12569  CA  GLY B 177       0.190  14.686 -82.614  1.00  7.970          C  
ATOM  12570  C   GLY B 177      -1.198  14.079 -82.496  1.00  7.220          C  
ATOM  12571  O   GLY B 177      -1.699  13.851 -81.401  1.00  6.740          O  
ATOM  12572  H   GLY B 177       1.489  13.428 -81.466  1.00  9.920          H  
ATOM  12573 1HA  GLY B 177       0.119  15.772 -82.670  1.00  9.560          H  
ATOM  12574 2HA  GLY B 177       0.673  14.338 -83.526  1.00  9.560          H  
ATOM  12575  N   GLU B 178      -1.832  13.721 -83.605  1.00  7.270          N  
ATOM  12576  CA  GLU B 178      -3.188  13.183 -83.492  1.00  6.840          C  
ATOM  12577  C   GLU B 178      -3.280  11.945 -82.555  1.00  6.080          C  
ATOM  12578  O   GLU B 178      -4.251  11.844 -81.788  1.00  6.310          O  
ATOM  12579  CB  GLU B 178      -3.754  12.888 -84.889  1.00  9.750          C  
ATOM  12580  CG  GLU B 178      -3.970  14.147 -85.736  1.00  9.750          C  
ATOM  12581  CD  GLU B 178      -2.697  14.654 -86.399  1.00  9.750          C  
ATOM  12582  OE1 GLU B 178      -1.657  14.051 -86.199  1.00  9.750          O  
ATOM  12583  OE2 GLU B 178      -2.762  15.641 -87.082  1.00  9.750          O  
ATOM  12584  H   GLU B 178      -1.419  13.876 -84.529  1.00  8.720          H  
ATOM  12585  HA  GLU B 178      -3.813  13.965 -83.057  1.00  8.210          H  
ATOM  12586 1HB  GLU B 178      -3.109  12.233 -85.450  1.00 11.700          H  
ATOM  12587 2HB  GLU B 178      -4.716  12.386 -84.788  1.00 11.700          H  
ATOM  12588 1HG  GLU B 178      -4.704  13.926 -86.510  1.00 11.700          H  
ATOM  12589 2HG  GLU B 178      -4.379  14.931 -85.101  1.00 11.700          H  
ATOM  12590  N   PRO B 179      -2.270  11.029 -82.509  1.00  5.410          N  
ATOM  12591  CA  PRO B 179      -2.217   9.879 -81.635  1.00  4.130          C  
ATOM  12592  C   PRO B 179      -2.267  10.244 -80.157  1.00  3.360          C  
ATOM  12593  O   PRO B 179      -2.475   9.345 -79.356  1.00  2.390          O  
ATOM  12594  CB  PRO B 179      -0.891   9.210 -81.998  1.00  6.200          C  
ATOM  12595  CG  PRO B 179      -0.623   9.626 -83.414  1.00  6.200          C  
ATOM  12596  CD  PRO B 179      -1.115  11.033 -83.488  1.00  6.200          C  
ATOM  12597  HA  PRO B 179      -3.056   9.214 -81.883  1.00  4.960          H  
ATOM  12598 1HB  PRO B 179      -0.127   9.553 -81.299  1.00  7.430          H  
ATOM  12599 2HB  PRO B 179      -0.974   8.122 -81.875  1.00  7.430          H  
ATOM  12600 1HG  PRO B 179       0.451   9.534 -83.641  1.00  7.430          H  
ATOM  12601 2HG  PRO B 179      -1.148   8.957 -84.111  1.00  7.430          H  
ATOM  12602 1HD  PRO B 179      -0.291  11.652 -83.142  1.00  7.430          H  
ATOM  12603 2HD  PRO B 179      -1.415  11.250 -84.508  1.00  7.430          H  
ATOM  12604  N   ALA B 180      -2.056  11.538 -79.804  1.00  4.060          N  
ATOM  12605  CA  ALA B 180      -2.043  12.091 -78.441  1.00  3.930          C  
ATOM  12606  C   ALA B 180      -3.218  11.622 -77.620  1.00  3.100          C  
ATOM  12607  O   ALA B 180      -3.146  11.607 -76.391  1.00  3.130          O  
ATOM  12608  CB  ALA B 180      -2.042  13.605 -78.466  1.00  5.550          C  
ATOM  12609  H   ALA B 180      -1.905  12.239 -80.525  1.00  4.870          H  
ATOM  12610  HA  ALA B 180      -1.130  11.746 -77.952  1.00  4.720          H  
ATOM  12611 1HB  ALA B 180      -1.999  13.988 -77.450  1.00  6.660          H  
ATOM  12612 2HB  ALA B 180      -1.182  13.949 -79.011  1.00  6.660          H  
ATOM  12613 3HB  ALA B 180      -2.945  13.962 -78.955  1.00  6.660          H  
ATOM  12614  N   TRP B 181      -4.357  11.303 -78.255  1.00  2.690          N  
ATOM  12615  CA  TRP B 181      -5.470  10.805 -77.443  1.00  2.100          C  
ATOM  12616  C   TRP B 181      -4.929   9.637 -76.565  1.00  1.400          C  
ATOM  12617  O   TRP B 181      -5.345   9.451 -75.412  1.00  1.500          O  
ATOM  12618  CB  TRP B 181      -6.627  10.312 -78.321  1.00  3.180          C  
ATOM  12619  CG  TRP B 181      -6.319   9.057 -79.094  1.00  3.180          C  
ATOM  12620  CD1 TRP B 181      -5.812   8.970 -80.355  1.00  3.180          C  
ATOM  12621  CD2 TRP B 181      -6.504   7.691 -78.643  1.00  3.180          C  
ATOM  12622  NE1 TRP B 181      -5.667   7.653 -80.712  1.00  3.180          N  
ATOM  12623  CE2 TRP B 181      -6.084   6.861 -79.676  1.00  3.180          C  
ATOM  12624  CE3 TRP B 181      -6.983   7.119 -77.458  1.00  3.180          C  
ATOM  12625  CZ2 TRP B 181      -6.122   5.486 -79.566  1.00  3.180          C  
ATOM  12626  CZ3 TRP B 181      -7.019   5.750 -77.351  1.00  3.180          C  
ATOM  12627  CH2 TRP B 181      -6.600   4.951 -78.375  1.00  3.180          C  
ATOM  12628  H   TRP B 181      -4.401  11.392 -79.279  1.00  3.230          H  
ATOM  12629  HA  TRP B 181      -5.825  11.603 -76.793  1.00  2.520          H  
ATOM  12630 1HB  TRP B 181      -7.500  10.126 -77.700  1.00  3.810          H  
ATOM  12631 2HB  TRP B 181      -6.891  11.089 -79.035  1.00  3.810          H  
ATOM  12632  HD1 TRP B 181      -5.557   9.820 -80.988  1.00  3.810          H  
ATOM  12633  HE1 TRP B 181      -5.311   7.321 -81.593  1.00  3.810          H  
ATOM  12634  HE3 TRP B 181      -7.316   7.748 -76.633  1.00  3.810          H  
ATOM  12635  HZ2 TRP B 181      -5.792   4.830 -80.371  1.00  3.810          H  
ATOM  12636  HZ3 TRP B 181      -7.392   5.323 -76.428  1.00  3.810          H  
ATOM  12637  HH2 TRP B 181      -6.641   3.871 -78.255  1.00  3.810          H  
ATOM  12638  N   ASP B 182      -3.947   8.872 -77.110  1.00  1.190          N  
ATOM  12639  CA  ASP B 182      -3.267   7.781 -76.451  1.00  0.850          C  
ATOM  12640  C   ASP B 182      -2.108   8.459 -75.702  1.00  0.760          C  
ATOM  12641  O   ASP B 182      -0.946   8.443 -76.132  1.00  0.820          O  
ATOM  12642  CB  ASP B 182      -2.781   6.755 -77.496  1.00  1.330          C  
ATOM  12643  CG  ASP B 182      -2.299   5.406 -76.943  1.00  1.330          C  
ATOM  12644  OD1 ASP B 182      -2.561   5.109 -75.803  1.00  1.330          O  
ATOM  12645  OD2 ASP B 182      -1.661   4.659 -77.680  1.00  1.330          O  
ATOM  12646  H   ASP B 182      -3.640   9.064 -78.056  1.00  1.430          H  
ATOM  12647  HA  ASP B 182      -3.933   7.312 -75.738  1.00  1.020          H  
ATOM  12648 1HB  ASP B 182      -3.581   6.571 -78.205  1.00  1.590          H  
ATOM  12649 2HB  ASP B 182      -1.962   7.199 -78.062  1.00  1.590          H  
ATOM  12650  N   SER B 183      -2.478   9.134 -74.624  1.00  0.630          N  
ATOM  12651  CA  SER B 183      -1.600   9.986 -73.843  1.00  0.560          C  
ATOM  12652  C   SER B 183      -0.512   9.170 -73.187  1.00  0.560          C  
ATOM  12653  O   SER B 183      -0.704   7.970 -73.003  1.00  0.590          O  
ATOM  12654  CB  SER B 183      -2.440  10.626 -72.759  1.00  0.810          C  
ATOM  12655  OG  SER B 183      -2.877   9.657 -71.815  1.00  0.810          O  
ATOM  12656  H   SER B 183      -3.477   9.104 -74.400  1.00  0.760          H  
ATOM  12657  HA  SER B 183      -1.193  10.742 -74.512  1.00  0.670          H  
ATOM  12658 1HB  SER B 183      -1.887  11.385 -72.256  1.00  0.970          H  
ATOM  12659 2HB  SER B 183      -3.305  11.097 -73.222  1.00  0.970          H  
ATOM  12660  HG  SER B 183      -3.461  10.138 -71.171  1.00  0.970          H  
ATOM  12661  N   PRO B 184       0.642   9.752 -72.800  1.00  0.530          N  
ATOM  12662  CA  PRO B 184       1.687   9.062 -72.063  1.00  0.510          C  
ATOM  12663  C   PRO B 184       1.112   8.259 -70.904  1.00  0.490          C  
ATOM  12664  O   PRO B 184       1.421   7.078 -70.786  1.00  0.500          O  
ATOM  12665  CB  PRO B 184       2.565  10.219 -71.624  1.00  0.770          C  
ATOM  12666  CG  PRO B 184       2.422  11.232 -72.771  1.00  0.770          C  
ATOM  12667  CD  PRO B 184       0.963  11.157 -73.161  1.00  0.770          C  
ATOM  12668  HA  PRO B 184       2.228   8.403 -72.748  1.00  0.610          H  
ATOM  12669 1HB  PRO B 184       2.198  10.597 -70.662  1.00  0.920          H  
ATOM  12670 2HB  PRO B 184       3.597   9.874 -71.468  1.00  0.920          H  
ATOM  12671 1HG  PRO B 184       2.728  12.247 -72.466  1.00  0.920          H  
ATOM  12672 2HG  PRO B 184       3.085  10.976 -73.600  1.00  0.920          H  
ATOM  12673 1HD  PRO B 184       0.369  11.869 -72.582  1.00  0.920          H  
ATOM  12674 2HD  PRO B 184       0.889  11.332 -74.244  1.00  0.920          H  
ATOM  12675  N   LEU B 185       0.185   8.824 -70.123  1.00  0.470          N  
ATOM  12676  CA  LEU B 185      -0.454   8.030 -69.083  1.00  0.450          C  
ATOM  12677  C   LEU B 185      -1.094   6.767 -69.629  1.00  0.460          C  
ATOM  12678  O   LEU B 185      -0.892   5.684 -69.079  1.00  0.450          O  
ATOM  12679  CB  LEU B 185      -1.565   8.820 -68.403  1.00  0.640          C  
ATOM  12680  CG  LEU B 185      -2.431   8.065 -67.341  1.00  0.640          C  
ATOM  12681  CD1 LEU B 185      -1.594   7.656 -66.112  1.00  0.640          C  
ATOM  12682  CD2 LEU B 185      -3.543   8.953 -66.988  1.00  0.640          C  
ATOM  12683  H   LEU B 185      -0.022   9.824 -70.171  1.00  0.560          H  
ATOM  12684  HA  LEU B 185       0.305   7.752 -68.355  1.00  0.540          H  
ATOM  12685 1HB  LEU B 185      -1.101   9.660 -67.908  1.00  0.770          H  
ATOM  12686 2HB  LEU B 185      -2.235   9.217 -69.171  1.00  0.770          H  
ATOM  12687  HG  LEU B 185      -2.837   7.151 -67.769  1.00  0.770          H  
ATOM  12688 1HD1 LEU B 185      -2.236   7.139 -65.395  1.00  0.770          H  
ATOM  12689 2HD1 LEU B 185      -0.789   6.983 -66.417  1.00  0.770          H  
ATOM  12690 3HD1 LEU B 185      -1.171   8.545 -65.645  1.00  0.770          H  
ATOM  12691 1HD2 LEU B 185      -4.187   8.464 -66.260  1.00  0.770          H  
ATOM  12692 2HD2 LEU B 185      -3.130   9.864 -66.584  1.00  0.770          H  
ATOM  12693 3HD2 LEU B 185      -4.114   9.183 -67.881  1.00  0.770          H  
ATOM  12694  N   ARG B 186      -1.908   6.896 -70.682  1.00  0.490          N  
ATOM  12695  CA  ARG B 186      -2.564   5.715 -71.232  1.00  0.520          C  
ATOM  12696  C   ARG B 186      -1.543   4.709 -71.736  1.00  0.550          C  
ATOM  12697  O   ARG B 186      -1.720   3.500 -71.560  1.00  0.580          O  
ATOM  12698  CB  ARG B 186      -3.532   6.040 -72.356  1.00  0.720          C  
ATOM  12699  CG  ARG B 186      -4.339   4.809 -72.844  1.00  0.720          C  
ATOM  12700  CD  ARG B 186      -5.325   5.144 -73.901  1.00  0.720          C  
ATOM  12701  NE  ARG B 186      -6.129   3.986 -74.289  1.00  0.720          N  
ATOM  12702  CZ  ARG B 186      -5.786   3.044 -75.207  1.00  0.720          C  
ATOM  12703  NH1 ARG B 186      -4.636   3.094 -75.848  1.00  0.720          N  
ATOM  12704  NH2 ARG B 186      -6.631   2.054 -75.461  1.00  0.720          N  
ATOM  12705  H   ARG B 186      -2.063   7.825 -71.088  1.00  0.590          H  
ATOM  12706  HA  ARG B 186      -3.135   5.247 -70.437  1.00  0.620          H  
ATOM  12707 1HB  ARG B 186      -4.228   6.813 -72.035  1.00  0.860          H  
ATOM  12708 2HB  ARG B 186      -2.975   6.431 -73.214  1.00  0.860          H  
ATOM  12709 1HG  ARG B 186      -3.649   4.077 -73.267  1.00  0.860          H  
ATOM  12710 2HG  ARG B 186      -4.868   4.361 -72.004  1.00  0.860          H  
ATOM  12711 1HD  ARG B 186      -5.996   5.923 -73.541  1.00  0.860          H  
ATOM  12712 2HD  ARG B 186      -4.807   5.501 -74.774  1.00  0.860          H  
ATOM  12713  HE  ARG B 186      -7.026   3.883 -73.835  1.00  0.860          H  
ATOM  12714 1HH1 ARG B 186      -3.955   3.850 -75.665  1.00  0.860          H  
ATOM  12715 2HH1 ARG B 186      -4.398   2.389 -76.526  1.00  0.860          H  
ATOM  12716 1HH2 ARG B 186      -7.516   2.005 -74.974  1.00  0.860          H  
ATOM  12717 2HH2 ARG B 186      -6.392   1.345 -76.139  1.00  0.860          H  
ATOM  12718  N   ARG B 187      -0.483   5.213 -72.375  1.00  0.560          N  
ATOM  12719  CA  ARG B 187       0.564   4.382 -72.939  1.00  0.570          C  
ATOM  12720  C   ARG B 187       1.224   3.581 -71.821  1.00  0.560          C  
ATOM  12721  O   ARG B 187       1.475   2.383 -71.979  1.00  0.620          O  
ATOM  12722  CB  ARG B 187       1.580   5.265 -73.639  1.00  0.790          C  
ATOM  12723  CG  ARG B 187       1.038   6.048 -74.866  1.00  0.790          C  
ATOM  12724  CD  ARG B 187       0.911   5.266 -76.072  1.00  0.790          C  
ATOM  12725  NE  ARG B 187       2.178   4.811 -76.577  1.00  0.790          N  
ATOM  12726  CZ  ARG B 187       2.307   3.925 -77.579  1.00  0.790          C  
ATOM  12727  NH1 ARG B 187       1.220   3.442 -78.174  1.00  0.790          N  
ATOM  12728  NH2 ARG B 187       3.511   3.539 -77.972  1.00  0.790          N  
ATOM  12729  H   ARG B 187      -0.441   6.229 -72.493  1.00  0.670          H  
ATOM  12730  HA  ARG B 187       0.118   3.697 -73.657  1.00  0.680          H  
ATOM  12731 1HB  ARG B 187       1.978   5.985 -72.944  1.00  0.950          H  
ATOM  12732 2HB  ARG B 187       2.409   4.649 -73.973  1.00  0.950          H  
ATOM  12733 1HG  ARG B 187       0.026   6.356 -74.646  1.00  0.950          H  
ATOM  12734 2HG  ARG B 187       1.625   6.930 -75.071  1.00  0.950          H  
ATOM  12735 1HD  ARG B 187       0.275   4.405 -75.885  1.00  0.950          H  
ATOM  12736 2HD  ARG B 187       0.459   5.901 -76.832  1.00  0.950          H  
ATOM  12737  HE  ARG B 187       3.017   5.188 -76.132  1.00  0.950          H  
ATOM  12738 1HH1 ARG B 187       0.267   3.762 -77.883  1.00  0.950          H  
ATOM  12739 2HH1 ARG B 187       1.306   2.778 -78.928  1.00  0.950          H  
ATOM  12740 1HH2 ARG B 187       4.335   3.912 -77.522  1.00  0.950          H  
ATOM  12741 2HH2 ARG B 187       3.612   2.879 -78.728  1.00  0.950          H  
ATOM  12742  N   VAL B 188       1.451   4.237 -70.680  1.00  0.500          N  
ATOM  12743  CA  VAL B 188       2.009   3.606 -69.497  1.00  0.500          C  
ATOM  12744  C   VAL B 188       1.069   2.564 -68.944  1.00  0.470          C  
ATOM  12745  O   VAL B 188       1.503   1.468 -68.616  1.00  0.480          O  
ATOM  12746  CB  VAL B 188       2.320   4.633 -68.397  1.00  0.700          C  
ATOM  12747  CG1 VAL B 188       2.714   3.913 -67.067  1.00  0.700          C  
ATOM  12748  CG2 VAL B 188       3.435   5.490 -68.876  1.00  0.700          C  
ATOM  12749  H   VAL B 188       1.261   5.243 -70.676  1.00  0.600          H  
ATOM  12750  HA  VAL B 188       2.944   3.122 -69.779  1.00  0.600          H  
ATOM  12751  HB  VAL B 188       1.443   5.248 -68.204  1.00  0.840          H  
ATOM  12752 1HG1 VAL B 188       2.947   4.659 -66.311  1.00  0.840          H  
ATOM  12753 2HG1 VAL B 188       1.895   3.295 -66.707  1.00  0.840          H  
ATOM  12754 3HG1 VAL B 188       3.585   3.283 -67.237  1.00  0.840          H  
ATOM  12755 1HG2 VAL B 188       3.681   6.233 -68.125  1.00  0.840          H  
ATOM  12756 2HG2 VAL B 188       4.268   4.859 -69.063  1.00  0.840          H  
ATOM  12757 3HG2 VAL B 188       3.181   5.983 -69.782  1.00  0.840          H  
ATOM  12758  N   LEU B 189      -0.213   2.879 -68.834  1.00  0.460          N  
ATOM  12759  CA  LEU B 189      -1.136   1.898 -68.301  1.00  0.460          C  
ATOM  12760  C   LEU B 189      -1.147   0.659 -69.214  1.00  0.500          C  
ATOM  12761  O   LEU B 189      -1.189  -0.479 -68.721  1.00  0.510          O  
ATOM  12762  CB  LEU B 189      -2.528   2.538 -68.181  1.00  0.640          C  
ATOM  12763  CG  LEU B 189      -2.670   3.704 -67.102  1.00  0.640          C  
ATOM  12764  CD1 LEU B 189      -4.017   4.383 -67.283  1.00  0.640          C  
ATOM  12765  CD2 LEU B 189      -2.537   3.164 -65.670  1.00  0.640          C  
ATOM  12766  H   LEU B 189      -0.531   3.820 -69.085  1.00  0.550          H  
ATOM  12767  HA  LEU B 189      -0.790   1.589 -67.323  1.00  0.550          H  
ATOM  12768 1HB  LEU B 189      -2.793   2.953 -69.152  1.00  0.770          H  
ATOM  12769 2HB  LEU B 189      -3.249   1.761 -67.932  1.00  0.770          H  
ATOM  12770  HG  LEU B 189      -1.895   4.441 -67.268  1.00  0.770          H  
ATOM  12771 1HD1 LEU B 189      -4.106   5.196 -66.565  1.00  0.770          H  
ATOM  12772 2HD1 LEU B 189      -4.091   4.785 -68.288  1.00  0.770          H  
ATOM  12773 3HD1 LEU B 189      -4.818   3.663 -67.118  1.00  0.770          H  
ATOM  12774 1HD2 LEU B 189      -2.641   3.990 -64.966  1.00  0.770          H  
ATOM  12775 2HD2 LEU B 189      -3.321   2.424 -65.480  1.00  0.770          H  
ATOM  12776 3HD2 LEU B 189      -1.574   2.710 -65.534  1.00  0.770          H  
ATOM  12777  N   ALA B 190      -1.092   0.874 -70.544  1.00  0.540          N  
ATOM  12778  CA  ALA B 190      -1.031  -0.232 -71.492  1.00  0.590          C  
ATOM  12779  C   ALA B 190       0.247  -1.045 -71.269  1.00  0.610          C  
ATOM  12780  O   ALA B 190       0.222  -2.275 -71.318  1.00  0.650          O  
ATOM  12781  CB  ALA B 190      -1.092   0.290 -72.916  1.00  0.810          C  
ATOM  12782  H   ALA B 190      -1.120   1.835 -70.898  1.00  0.650          H  
ATOM  12783  HA  ALA B 190      -1.886  -0.881 -71.312  1.00  0.710          H  
ATOM  12784 1HB  ALA B 190      -1.072  -0.543 -73.608  1.00  0.970          H  
ATOM  12785 2HB  ALA B 190      -2.014   0.858 -73.052  1.00  0.970          H  
ATOM  12786 3HB  ALA B 190      -0.243   0.938 -73.100  1.00  0.970          H  
ATOM  12787  N   GLU B 191       1.369  -0.354 -71.014  1.00  0.590          N  
ATOM  12788  CA  GLU B 191       2.636  -1.007 -70.701  1.00  0.620          C  
ATOM  12789  C   GLU B 191       2.548  -1.829 -69.427  1.00  0.580          C  
ATOM  12790  O   GLU B 191       3.008  -2.967 -69.386  1.00  0.570          O  
ATOM  12791  CB  GLU B 191       3.771   0.027 -70.574  1.00  0.860          C  
ATOM  12792  CG  GLU B 191       5.137  -0.548 -70.189  1.00  0.860          C  
ATOM  12793  CD  GLU B 191       6.268   0.487 -70.193  1.00  0.860          C  
ATOM  12794  OE1 GLU B 191       6.640   0.898 -71.260  1.00  0.860          O  
ATOM  12795  OE2 GLU B 191       6.737   0.883 -69.129  1.00  0.860          O  
ATOM  12796  H   GLU B 191       1.342   0.667 -71.087  1.00  0.710          H  
ATOM  12797  HA  GLU B 191       2.880  -1.684 -71.513  1.00  0.740          H  
ATOM  12798 1HB  GLU B 191       3.875   0.566 -71.516  1.00  1.030          H  
ATOM  12799 2HB  GLU B 191       3.518   0.751 -69.818  1.00  1.030          H  
ATOM  12800 1HG  GLU B 191       5.055  -0.954 -69.188  1.00  1.030          H  
ATOM  12801 2HG  GLU B 191       5.384  -1.366 -70.865  1.00  1.030          H  
ATOM  12802  N   LEU B 192       1.920  -1.284 -68.387  1.00  0.540          N  
ATOM  12803  CA  LEU B 192       1.830  -1.991 -67.118  1.00  0.500          C  
ATOM  12804  C   LEU B 192       1.060  -3.292 -67.315  1.00  0.510          C  
ATOM  12805  O   LEU B 192       1.442  -4.334 -66.791  1.00  0.520          O  
ATOM  12806  CB  LEU B 192       1.138  -1.115 -66.056  1.00  0.720          C  
ATOM  12807  CG  LEU B 192       1.886   0.191 -65.585  1.00  0.720          C  
ATOM  12808  CD1 LEU B 192       0.972   0.947 -64.643  1.00  0.720          C  
ATOM  12809  CD2 LEU B 192       3.205  -0.111 -64.924  1.00  0.720          C  
ATOM  12810  H   LEU B 192       1.575  -0.329 -68.474  1.00  0.650          H  
ATOM  12811  HA  LEU B 192       2.826  -2.245 -66.788  1.00  0.600          H  
ATOM  12812 1HB  LEU B 192       0.178  -0.799 -66.466  1.00  0.860          H  
ATOM  12813 2HB  LEU B 192       0.943  -1.710 -65.181  1.00  0.860          H  
ATOM  12814  HG  LEU B 192       2.075   0.810 -66.435  1.00  0.860          H  
ATOM  12815 1HD1 LEU B 192       1.451   1.859 -64.344  1.00  0.860          H  
ATOM  12816 2HD1 LEU B 192       0.050   1.175 -65.146  1.00  0.860          H  
ATOM  12817 3HD1 LEU B 192       0.762   0.341 -63.765  1.00  0.860          H  
ATOM  12818 1HD2 LEU B 192       3.683   0.818 -64.615  1.00  0.860          H  
ATOM  12819 2HD2 LEU B 192       3.021  -0.712 -64.065  1.00  0.860          H  
ATOM  12820 3HD2 LEU B 192       3.864  -0.632 -65.605  1.00  0.860          H  
ATOM  12821  N   ASN B 193       0.034  -3.265 -68.158  1.00  0.530          N  
ATOM  12822  CA  ASN B 193      -0.785  -4.439 -68.454  1.00  0.550          C  
ATOM  12823  C   ASN B 193       0.025  -5.591 -69.074  1.00  0.570          C  
ATOM  12824  O   ASN B 193      -0.446  -6.731 -69.107  1.00  0.610          O  
ATOM  12825  CB  ASN B 193      -1.950  -4.047 -69.360  1.00  0.760          C  
ATOM  12826  CG  ASN B 193      -3.053  -5.124 -69.517  1.00  0.760          C  
ATOM  12827  OD1 ASN B 193      -3.571  -5.671 -68.520  1.00  0.760          O  
ATOM  12828  ND2 ASN B 193      -3.420  -5.382 -70.755  1.00  0.760          N  
ATOM  12829  H   ASN B 193      -0.251  -2.354 -68.540  1.00  0.640          H  
ATOM  12830  HA  ASN B 193      -1.195  -4.804 -67.518  1.00  0.660          H  
ATOM  12831 1HB  ASN B 193      -2.401  -3.128 -68.981  1.00  0.910          H  
ATOM  12832 2HB  ASN B 193      -1.557  -3.820 -70.350  1.00  0.910          H  
ATOM  12833 1HD2 ASN B 193      -4.172  -6.048 -70.964  1.00  0.910          H  
ATOM  12834 2HD2 ASN B 193      -2.973  -4.907 -71.503  1.00  0.910          H  
ATOM  12835  N   ARG B 194       1.201  -5.292 -69.643  1.00  0.590          N  
ATOM  12836  CA  ARG B 194       2.025  -6.297 -70.288  1.00  0.630          C  
ATOM  12837  C   ARG B 194       3.222  -6.739 -69.436  1.00  0.620          C  
ATOM  12838  O   ARG B 194       4.035  -7.547 -69.891  1.00  0.740          O  
ATOM  12839  CB  ARG B 194       2.530  -5.775 -71.625  1.00  0.870          C  
ATOM  12840  CG  ARG B 194       1.434  -5.528 -72.651  1.00  0.870          C  
ATOM  12841  CD  ARG B 194       1.977  -5.242 -74.017  1.00  0.870          C  
ATOM  12842  NE  ARG B 194       2.767  -4.003 -74.072  1.00  0.870          N  
ATOM  12843  CZ  ARG B 194       2.269  -2.757 -74.255  1.00  0.870          C  
ATOM  12844  NH1 ARG B 194       0.976  -2.560 -74.377  1.00  0.870          N  
ATOM  12845  NH2 ARG B 194       3.094  -1.723 -74.310  1.00  0.870          N  
ATOM  12846  H   ARG B 194       1.591  -4.350 -69.563  1.00  0.710          H  
ATOM  12847  HA  ARG B 194       1.405  -7.170 -70.479  1.00  0.760          H  
ATOM  12848 1HB  ARG B 194       3.047  -4.827 -71.460  1.00  1.040          H  
ATOM  12849 2HB  ARG B 194       3.245  -6.475 -72.049  1.00  1.040          H  
ATOM  12850 1HG  ARG B 194       0.792  -6.405 -72.709  1.00  1.040          H  
ATOM  12851 2HG  ARG B 194       0.840  -4.672 -72.325  1.00  1.040          H  
ATOM  12852 1HD  ARG B 194       2.626  -6.066 -74.314  1.00  1.040          H  
ATOM  12853 2HD  ARG B 194       1.158  -5.167 -74.728  1.00  1.040          H  
ATOM  12854  HE  ARG B 194       3.770  -4.093 -73.984  1.00  1.040          H  
ATOM  12855 1HH1 ARG B 194       0.337  -3.337 -74.326  1.00  1.040          H  
ATOM  12856 2HH1 ARG B 194       0.619  -1.625 -74.506  1.00  1.040          H  
ATOM  12857 1HH2 ARG B 194       4.093  -1.864 -74.217  1.00  1.040          H  
ATOM  12858 2HH2 ARG B 194       2.724  -0.792 -74.438  1.00  1.040          H  
ATOM  12859  N   ILE B 195       3.340  -6.229 -68.211  1.00  0.610          N  
ATOM  12860  CA  ILE B 195       4.467  -6.590 -67.362  1.00  0.550          C  
ATOM  12861  C   ILE B 195       4.062  -7.691 -66.374  1.00  0.520          C  
ATOM  12862  O   ILE B 195       3.136  -7.481 -65.595  1.00  0.650          O  
ATOM  12863  CB  ILE B 195       5.009  -5.360 -66.611  1.00  0.790          C  
ATOM  12864  CG1 ILE B 195       5.570  -4.339 -67.613  1.00  0.790          C  
ATOM  12865  CG2 ILE B 195       6.032  -5.743 -65.521  1.00  0.790          C  
ATOM  12866  CD1 ILE B 195       5.912  -2.976 -67.013  1.00  0.790          C  
ATOM  12867  H   ILE B 195       2.628  -5.580 -67.858  1.00  0.730          H  
ATOM  12868  HA  ILE B 195       5.250  -6.916 -68.027  1.00  0.660          H  
ATOM  12869  HB  ILE B 195       4.171  -4.886 -66.164  1.00  0.950          H  
ATOM  12870 1HG1 ILE B 195       6.468  -4.752 -68.066  1.00  0.950          H  
ATOM  12871 2HG1 ILE B 195       4.838  -4.191 -68.393  1.00  0.950          H  
ATOM  12872 1HG2 ILE B 195       6.342  -4.858 -64.995  1.00  0.950          H  
ATOM  12873 2HG2 ILE B 195       5.578  -6.414 -64.808  1.00  0.950          H  
ATOM  12874 3HG2 ILE B 195       6.898  -6.214 -65.971  1.00  0.950          H  
ATOM  12875 1HD1 ILE B 195       6.291  -2.328 -67.799  1.00  0.950          H  
ATOM  12876 2HD1 ILE B 195       5.031  -2.535 -66.582  1.00  0.950          H  
ATOM  12877 3HD1 ILE B 195       6.669  -3.071 -66.250  1.00  0.950          H  
ATOM  12878  N   PRO B 196       4.756  -8.858 -66.362  1.00  0.380          N  
ATOM  12879  CA  PRO B 196       4.475 -10.047 -65.553  1.00  0.380          C  
ATOM  12880  C   PRO B 196       4.586  -9.916 -64.029  1.00  0.410          C  
ATOM  12881  O   PRO B 196       4.034 -10.745 -63.310  1.00  0.520          O  
ATOM  12882  CB  PRO B 196       5.512 -11.057 -66.069  1.00  0.570          C  
ATOM  12883  CG  PRO B 196       6.627 -10.236 -66.640  1.00  0.570          C  
ATOM  12884  CD  PRO B 196       5.958  -9.020 -67.227  1.00  0.570          C  
ATOM  12885  HA  PRO B 196       3.466 -10.399 -65.813  1.00  0.460          H  
ATOM  12886 1HB  PRO B 196       5.844 -11.702 -65.238  1.00  0.680          H  
ATOM  12887 2HB  PRO B 196       5.047 -11.719 -66.815  1.00  0.680          H  
ATOM  12888 1HG  PRO B 196       7.353  -9.988 -65.852  1.00  0.680          H  
ATOM  12889 2HG  PRO B 196       7.171 -10.824 -67.397  1.00  0.680          H  
ATOM  12890 1HD  PRO B 196       6.664  -8.196 -67.120  1.00  0.680          H  
ATOM  12891 2HD  PRO B 196       5.663  -9.196 -68.281  1.00  0.680          H  
ATOM  12892  N   SER B 197       5.298  -8.914 -63.520  1.00  0.440          N  
ATOM  12893  CA  SER B 197       5.439  -8.784 -62.074  1.00  0.500          C  
ATOM  12894  C   SER B 197       4.951  -7.467 -61.548  1.00  0.400          C  
ATOM  12895  O   SER B 197       5.340  -6.400 -62.040  1.00  0.380          O  
ATOM  12896  CB  SER B 197       6.872  -8.956 -61.651  1.00  0.680          C  
ATOM  12897  OG  SER B 197       7.026  -8.656 -60.277  1.00  0.680          O  
ATOM  12898  H   SER B 197       5.758  -8.243 -64.113  1.00  0.530          H  
ATOM  12899  HA  SER B 197       4.854  -9.570 -61.601  1.00  0.600          H  
ATOM  12900 1HB  SER B 197       7.172  -9.979 -61.837  1.00  0.810          H  
ATOM  12901 2HB  SER B 197       7.510  -8.314 -62.244  1.00  0.810          H  
ATOM  12902  HG  SER B 197       7.909  -8.970 -60.047  1.00  0.810          H  
ATOM  12903  N   SER B 198       4.144  -7.547 -60.495  1.00  0.370          N  
ATOM  12904  CA  SER B 198       3.589  -6.367 -59.859  1.00  0.330          C  
ATOM  12905  C   SER B 198       4.663  -5.472 -59.250  1.00  0.310          C  
ATOM  12906  O   SER B 198       4.433  -4.274 -59.049  1.00  0.350          O  
ATOM  12907  CB  SER B 198       2.610  -6.781 -58.780  1.00  0.480          C  
ATOM  12908  OG  SER B 198       3.271  -7.382 -57.706  1.00  0.480          O  
ATOM  12909  H   SER B 198       3.881  -8.477 -60.161  1.00  0.440          H  
ATOM  12910  HA  SER B 198       3.059  -5.793 -60.611  1.00  0.400          H  
ATOM  12911 1HB  SER B 198       2.043  -5.916 -58.433  1.00  0.570          H  
ATOM  12912 2HB  SER B 198       1.902  -7.489 -59.202  1.00  0.570          H  
ATOM  12913  HG  SER B 198       3.638  -6.642 -57.194  1.00  0.570          H  
ATOM  12914  N   ARG B 199       5.841  -6.043 -58.943  1.00  0.290          N  
ATOM  12915  CA  ARG B 199       6.924  -5.246 -58.372  1.00  0.300          C  
ATOM  12916  C   ARG B 199       7.463  -4.309 -59.433  1.00  0.300          C  
ATOM  12917  O   ARG B 199       7.815  -3.158 -59.156  1.00  0.300          O  
ATOM  12918  CB  ARG B 199       8.087  -6.094 -57.849  1.00  0.420          C  
ATOM  12919  CG  ARG B 199       7.807  -6.893 -56.586  1.00  0.420          C  
ATOM  12920  CD  ARG B 199       9.072  -7.428 -55.914  1.00  0.420          C  
ATOM  12921  NE  ARG B 199       9.792  -8.441 -56.712  1.00  0.420          N  
ATOM  12922  CZ  ARG B 199       9.585  -9.790 -56.670  1.00  0.420          C  
ATOM  12923  NH1 ARG B 199       8.710 -10.353 -55.883  1.00  0.420          N  
ATOM  12924  NH2 ARG B 199      10.282 -10.601 -57.441  1.00  0.420          N  
ATOM  12925  H   ARG B 199       5.984  -7.030 -59.157  1.00  0.350          H  
ATOM  12926  HA  ARG B 199       6.528  -4.650 -57.549  1.00  0.360          H  
ATOM  12927 1HB  ARG B 199       8.390  -6.799 -58.620  1.00  0.500          H  
ATOM  12928 2HB  ARG B 199       8.939  -5.448 -57.646  1.00  0.500          H  
ATOM  12929 1HG  ARG B 199       7.278  -6.263 -55.870  1.00  0.500          H  
ATOM  12930 2HG  ARG B 199       7.184  -7.743 -56.850  1.00  0.500          H  
ATOM  12931 1HD  ARG B 199       9.750  -6.595 -55.737  1.00  0.500          H  
ATOM  12932 2HD  ARG B 199       8.805  -7.868 -54.951  1.00  0.500          H  
ATOM  12933  HE  ARG B 199      10.502  -8.103 -57.347  1.00  0.500          H  
ATOM  12934 1HH1 ARG B 199       8.101  -9.822 -55.236  1.00  0.500          H  
ATOM  12935 2HH1 ARG B 199       8.619 -11.384 -55.933  1.00  0.500          H  
ATOM  12936 1HH2 ARG B 199      10.981 -10.243 -58.075  1.00  0.500          H  
ATOM  12937 2HH2 ARG B 199      10.068 -11.617 -57.387  1.00  0.500          H  
ATOM  12938  N   ARG B 200       7.576  -4.846 -60.648  1.00  0.340          N  
ATOM  12939  CA  ARG B 200       8.101  -4.109 -61.771  1.00  0.360          C  
ATOM  12940  C   ARG B 200       7.100  -3.072 -62.195  1.00  0.370          C  
ATOM  12941  O   ARG B 200       7.479  -1.954 -62.540  1.00  0.380          O  
ATOM  12942  CB  ARG B 200       8.415  -5.021 -62.936  1.00  0.500          C  
ATOM  12943  CG  ARG B 200       9.607  -5.926 -62.763  1.00  0.500          C  
ATOM  12944  CD  ARG B 200       9.757  -6.834 -63.930  1.00  0.500          C  
ATOM  12945  NE  ARG B 200      10.036  -6.092 -65.158  1.00  0.500          N  
ATOM  12946  CZ  ARG B 200       9.983  -6.602 -66.410  1.00  0.500          C  
ATOM  12947  NH1 ARG B 200       9.666  -7.867 -66.603  1.00  0.500          N  
ATOM  12948  NH2 ARG B 200      10.255  -5.824 -67.446  1.00  0.500          N  
ATOM  12949  H   ARG B 200       7.242  -5.793 -60.789  1.00  0.410          H  
ATOM  12950  HA  ARG B 200       9.020  -3.608 -61.465  1.00  0.430          H  
ATOM  12951 1HB  ARG B 200       7.566  -5.669 -63.102  1.00  0.600          H  
ATOM  12952 2HB  ARG B 200       8.557  -4.425 -63.836  1.00  0.600          H  
ATOM  12953 1HG  ARG B 200      10.510  -5.326 -62.672  1.00  0.600          H  
ATOM  12954 2HG  ARG B 200       9.476  -6.529 -61.865  1.00  0.600          H  
ATOM  12955 1HD  ARG B 200      10.582  -7.524 -63.749  1.00  0.600          H  
ATOM  12956 2HD  ARG B 200       8.833  -7.392 -64.069  1.00  0.600          H  
ATOM  12957  HE  ARG B 200      10.293  -5.117 -65.064  1.00  0.600          H  
ATOM  12958 1HH1 ARG B 200       9.466  -8.467 -65.817  1.00  0.600          H  
ATOM  12959 2HH1 ARG B 200       9.634  -8.243 -67.541  1.00  0.600          H  
ATOM  12960 1HH2 ARG B 200      10.499  -4.855 -67.299  1.00  0.600          H  
ATOM  12961 2HH2 ARG B 200      10.221  -6.197 -68.384  1.00  0.600          H  
ATOM  12962  N   ARG B 201       5.815  -3.440 -62.169  1.00  0.380          N  
ATOM  12963  CA  ARG B 201       4.788  -2.501 -62.569  1.00  0.440          C  
ATOM  12964  C   ARG B 201       4.802  -1.286 -61.661  1.00  0.400          C  
ATOM  12965  O   ARG B 201       4.750  -0.149 -62.139  1.00  0.410          O  
ATOM  12966  CB  ARG B 201       3.406  -3.143 -62.533  1.00  0.590          C  
ATOM  12967  CG  ARG B 201       3.200  -4.147 -63.625  1.00  0.590          C  
ATOM  12968  CD  ARG B 201       1.791  -4.545 -63.853  1.00  0.590          C  
ATOM  12969  NE  ARG B 201       1.138  -5.188 -62.763  1.00  0.590          N  
ATOM  12970  CZ  ARG B 201       1.084  -6.519 -62.529  1.00  0.590          C  
ATOM  12971  NH1 ARG B 201       1.669  -7.430 -63.283  1.00  0.590          N  
ATOM  12972  NH2 ARG B 201       0.392  -6.924 -61.515  1.00  0.590          N  
ATOM  12973  H   ARG B 201       5.577  -4.399 -61.901  1.00  0.460          H  
ATOM  12974  HA  ARG B 201       4.996  -2.182 -63.589  1.00  0.530          H  
ATOM  12975 1HB  ARG B 201       3.282  -3.655 -61.589  1.00  0.710          H  
ATOM  12976 2HB  ARG B 201       2.628  -2.391 -62.596  1.00  0.710          H  
ATOM  12977 1HG  ARG B 201       3.527  -3.659 -64.529  1.00  0.710          H  
ATOM  12978 2HG  ARG B 201       3.793  -5.036 -63.450  1.00  0.710          H  
ATOM  12979 1HD  ARG B 201       1.206  -3.686 -64.132  1.00  0.710          H  
ATOM  12980 2HD  ARG B 201       1.796  -5.250 -64.669  1.00  0.710          H  
ATOM  12981  HE  ARG B 201       0.626  -4.595 -62.126  1.00  0.710          H  
ATOM  12982 1HH1 ARG B 201       2.213  -7.196 -64.117  1.00  0.710          H  
ATOM  12983 2HH1 ARG B 201       1.566  -8.412 -63.042  1.00  0.710          H  
ATOM  12984 1HH2 ARG B 201      -0.098  -6.250 -60.935  1.00  0.710          H  
ATOM  12985 2HH2 ARG B 201       0.282  -7.936 -61.365  1.00  0.710          H  
ATOM  12986  N   ALA B 202       4.904  -1.516 -60.350  1.00  0.370          N  
ATOM  12987  CA  ALA B 202       4.939  -0.415 -59.412  1.00  0.350          C  
ATOM  12988  C   ALA B 202       6.161   0.460 -59.623  1.00  0.350          C  
ATOM  12989  O   ALA B 202       6.053   1.698 -59.635  1.00  0.350          O  
ATOM  12990  CB  ALA B 202       4.885  -0.968 -58.014  1.00  0.500          C  
ATOM  12991  H   ALA B 202       4.913  -2.473 -59.985  1.00  0.440          H  
ATOM  12992  HA  ALA B 202       4.080   0.196 -59.578  1.00  0.420          H  
ATOM  12993 1HB  ALA B 202       4.851  -0.176 -57.303  1.00  0.600          H  
ATOM  12994 2HB  ALA B 202       3.984  -1.568 -57.915  1.00  0.600          H  
ATOM  12995 3HB  ALA B 202       5.762  -1.595 -57.830  1.00  0.600          H  
ATOM  12996  N   ALA B 203       7.320  -0.169 -59.851  1.00  0.340          N  
ATOM  12997  CA  ALA B 203       8.530   0.583 -60.081  1.00  0.340          C  
ATOM  12998  C   ALA B 203       8.433   1.424 -61.337  1.00  0.360          C  
ATOM  12999  O   ALA B 203       8.832   2.594 -61.320  1.00  0.370          O  
ATOM  13000  CB  ALA B 203       9.706  -0.362 -60.178  1.00  0.480          C  
ATOM  13001  H   ALA B 203       7.379  -1.190 -59.792  1.00  0.410          H  
ATOM  13002  HA  ALA B 203       8.673   1.255 -59.242  1.00  0.410          H  
ATOM  13003 1HB  ALA B 203      10.621   0.204 -60.321  1.00  0.570          H  
ATOM  13004 2HB  ALA B 203       9.771  -0.944 -59.258  1.00  0.570          H  
ATOM  13005 3HB  ALA B 203       9.555  -1.035 -61.020  1.00  0.570          H  
ATOM  13006  N   ARG B 204       7.864   0.858 -62.414  1.00  0.370          N  
ATOM  13007  CA  ARG B 204       7.732   1.588 -63.662  1.00  0.400          C  
ATOM  13008  C   ARG B 204       6.754   2.728 -63.555  1.00  0.360          C  
ATOM  13009  O   ARG B 204       7.029   3.807 -64.075  1.00  0.360          O  
ATOM  13010  CB  ARG B 204       7.327   0.676 -64.813  1.00  0.550          C  
ATOM  13011  CG  ARG B 204       8.414  -0.294 -65.306  1.00  0.550          C  
ATOM  13012  CD  ARG B 204       9.587   0.401 -65.972  1.00  0.550          C  
ATOM  13013  NE  ARG B 204       9.213   1.057 -67.238  1.00  0.550          N  
ATOM  13014  CZ  ARG B 204       9.907   2.034 -67.870  1.00  0.550          C  
ATOM  13015  NH1 ARG B 204      11.021   2.560 -67.384  1.00  0.550          N  
ATOM  13016  NH2 ARG B 204       9.431   2.456 -69.016  1.00  0.550          N  
ATOM  13017  H   ARG B 204       7.572  -0.121 -62.372  1.00  0.440          H  
ATOM  13018  HA  ARG B 204       8.698   2.023 -63.892  1.00  0.480          H  
ATOM  13019 1HB  ARG B 204       6.476   0.070 -64.498  1.00  0.660          H  
ATOM  13020 2HB  ARG B 204       7.003   1.278 -65.662  1.00  0.660          H  
ATOM  13021 1HG  ARG B 204       8.800  -0.857 -64.458  1.00  0.660          H  
ATOM  13022 2HG  ARG B 204       7.979  -0.979 -66.025  1.00  0.660          H  
ATOM  13023 1HD  ARG B 204      10.040   1.135 -65.320  1.00  0.660          H  
ATOM  13024 2HD  ARG B 204      10.333  -0.357 -66.203  1.00  0.660          H  
ATOM  13025  HE  ARG B 204       8.355   0.744 -67.723  1.00  0.660          H  
ATOM  13026 1HH1 ARG B 204      11.403   2.294 -66.468  1.00  0.660          H  
ATOM  13027 2HH1 ARG B 204      11.501   3.293 -67.887  1.00  0.660          H  
ATOM  13028 1HH2 ARG B 204       8.551   2.030 -69.357  1.00  0.660          H  
ATOM  13029 2HH2 ARG B 204       9.902   3.180 -69.535  1.00  0.660          H  
ATOM  13030  N   LEU B 205       5.628   2.540 -62.870  1.00  0.330          N  
ATOM  13031  CA  LEU B 205       4.695   3.644 -62.778  1.00  0.320          C  
ATOM  13032  C   LEU B 205       5.344   4.794 -62.012  1.00  0.320          C  
ATOM  13033  O   LEU B 205       5.183   5.955 -62.401  1.00  0.320          O  
ATOM  13034  CB  LEU B 205       3.373   3.212 -62.132  1.00  0.450          C  
ATOM  13035  CG  LEU B 205       2.240   4.317 -62.001  1.00  0.450          C  
ATOM  13036  CD1 LEU B 205       1.846   4.899 -63.369  1.00  0.450          C  
ATOM  13037  CD2 LEU B 205       1.032   3.683 -61.361  1.00  0.450          C  
ATOM  13038  H   LEU B 205       5.402   1.624 -62.466  1.00  0.400          H  
ATOM  13039  HA  LEU B 205       4.483   3.979 -63.789  1.00  0.380          H  
ATOM  13040 1HB  LEU B 205       2.979   2.374 -62.686  1.00  0.540          H  
ATOM  13041 2HB  LEU B 205       3.602   2.858 -61.122  1.00  0.540          H  
ATOM  13042  HG  LEU B 205       2.597   5.130 -61.381  1.00  0.540          H  
ATOM  13043 1HD1 LEU B 205       1.064   5.644 -63.226  1.00  0.540          H  
ATOM  13044 2HD1 LEU B 205       2.705   5.378 -63.834  1.00  0.540          H  
ATOM  13045 3HD1 LEU B 205       1.476   4.117 -64.018  1.00  0.540          H  
ATOM  13046 1HD2 LEU B 205       0.254   4.431 -61.236  1.00  0.540          H  
ATOM  13047 2HD2 LEU B 205       0.661   2.872 -61.988  1.00  0.540          H  
ATOM  13048 3HD2 LEU B 205       1.310   3.289 -60.397  1.00  0.540          H  
ATOM  13049  N   PHE B 206       6.068   4.494 -60.918  1.00  0.320          N  
ATOM  13050  CA  PHE B 206       6.742   5.555 -60.176  1.00  0.320          C  
ATOM  13051  C   PHE B 206       7.782   6.246 -61.062  1.00  0.330          C  
ATOM  13052  O   PHE B 206       7.839   7.479 -61.113  1.00  0.330          O  
ATOM  13053  CB  PHE B 206       7.398   5.066 -58.890  1.00  0.450          C  
ATOM  13054  CG  PHE B 206       8.018   6.223 -58.130  1.00  0.450          C  
ATOM  13055  CD1 PHE B 206       7.199   7.090 -57.410  1.00  0.450          C  
ATOM  13056  CD2 PHE B 206       9.386   6.470 -58.142  1.00  0.450          C  
ATOM  13057  CE1 PHE B 206       7.724   8.161 -56.741  1.00  0.450          C  
ATOM  13058  CE2 PHE B 206       9.901   7.550 -57.457  1.00  0.450          C  
ATOM  13059  CZ  PHE B 206       9.061   8.389 -56.765  1.00  0.450          C  
ATOM  13060  H   PHE B 206       6.148   3.521 -60.597  1.00  0.380          H  
ATOM  13061  HA  PHE B 206       5.999   6.298 -59.899  1.00  0.380          H  
ATOM  13062 1HB  PHE B 206       6.658   4.576 -58.255  1.00  0.540          H  
ATOM  13063 2HB  PHE B 206       8.174   4.332 -59.127  1.00  0.540          H  
ATOM  13064  HD1 PHE B 206       6.126   6.919 -57.389  1.00  0.540          H  
ATOM  13065  HD2 PHE B 206      10.045   5.806 -58.701  1.00  0.540          H  
ATOM  13066  HE1 PHE B 206       7.070   8.831 -56.194  1.00  0.540          H  
ATOM  13067  HE2 PHE B 206      10.969   7.745 -57.465  1.00  0.540          H  
ATOM  13068  HZ  PHE B 206       9.460   9.237 -56.241  1.00  0.540          H  
ATOM  13069  N   GLU B 207       8.617   5.459 -61.762  1.00  0.340          N  
ATOM  13070  CA  GLU B 207       9.611   6.045 -62.647  1.00  0.340          C  
ATOM  13071  C   GLU B 207       8.939   6.968 -63.636  1.00  0.370          C  
ATOM  13072  O   GLU B 207       9.401   8.081 -63.857  1.00  0.380          O  
ATOM  13073  CB  GLU B 207      10.385   4.964 -63.413  1.00  0.480          C  
ATOM  13074  CG  GLU B 207      11.480   5.504 -64.349  1.00  0.480          C  
ATOM  13075  CD  GLU B 207      12.251   4.425 -65.058  1.00  0.480          C  
ATOM  13076  OE1 GLU B 207      12.024   3.264 -64.794  1.00  0.480          O  
ATOM  13077  OE2 GLU B 207      13.057   4.759 -65.887  1.00  0.480          O  
ATOM  13078  H   GLU B 207       8.562   4.439 -61.680  1.00  0.410          H  
ATOM  13079  HA  GLU B 207      10.301   6.640 -62.058  1.00  0.410          H  
ATOM  13080 1HB  GLU B 207      10.835   4.269 -62.709  1.00  0.570          H  
ATOM  13081 2HB  GLU B 207       9.685   4.392 -64.024  1.00  0.570          H  
ATOM  13082 1HG  GLU B 207      11.011   6.139 -65.103  1.00  0.570          H  
ATOM  13083 2HG  GLU B 207      12.161   6.120 -63.782  1.00  0.570          H  
ATOM  13084  N   TRP B 208       7.808   6.551 -64.206  1.00  0.380          N  
ATOM  13085  CA  TRP B 208       7.108   7.421 -65.128  1.00  0.400          C  
ATOM  13086  C   TRP B 208       6.621   8.701 -64.431  1.00  0.380          C  
ATOM  13087  O   TRP B 208       6.845   9.799 -64.941  1.00  0.410          O  
ATOM  13088  CB  TRP B 208       5.927   6.690 -65.772  1.00  0.550          C  
ATOM  13089  CG  TRP B 208       6.301   5.756 -66.903  1.00  0.550          C  
ATOM  13090  CD1 TRP B 208       6.219   4.380 -66.946  1.00  0.550          C  
ATOM  13091  CD2 TRP B 208       6.787   6.168 -68.194  1.00  0.550          C  
ATOM  13092  NE1 TRP B 208       6.614   3.920 -68.180  1.00  0.550          N  
ATOM  13093  CE2 TRP B 208       6.968   5.004 -68.957  1.00  0.550          C  
ATOM  13094  CE3 TRP B 208       7.065   7.419 -68.766  1.00  0.550          C  
ATOM  13095  CZ2 TRP B 208       7.409   5.056 -70.260  1.00  0.550          C  
ATOM  13096  CZ3 TRP B 208       7.512   7.466 -70.070  1.00  0.550          C  
ATOM  13097  CH2 TRP B 208       7.680   6.315 -70.802  1.00  0.550          C  
ATOM  13098  H   TRP B 208       7.462   5.605 -64.028  1.00  0.460          H  
ATOM  13099  HA  TRP B 208       7.800   7.698 -65.916  1.00  0.480          H  
ATOM  13100 1HB  TRP B 208       5.415   6.103 -65.011  1.00  0.660          H  
ATOM  13101 2HB  TRP B 208       5.213   7.417 -66.153  1.00  0.660          H  
ATOM  13102  HD1 TRP B 208       5.868   3.750 -66.141  1.00  0.660          H  
ATOM  13103  HE1 TRP B 208       6.617   2.914 -68.486  1.00  0.660          H  
ATOM  13104  HE3 TRP B 208       6.926   8.337 -68.193  1.00  0.660          H  
ATOM  13105  HZ2 TRP B 208       7.542   4.152 -70.861  1.00  0.660          H  
ATOM  13106  HZ3 TRP B 208       7.725   8.440 -70.507  1.00  0.660          H  
ATOM  13107  HH2 TRP B 208       8.031   6.390 -71.832  1.00  0.660          H  
ATOM  13108  N   LEU B 209       6.062   8.591 -63.216  1.00  0.330          N  
ATOM  13109  CA  LEU B 209       5.555   9.755 -62.474  1.00  0.300          C  
ATOM  13110  C   LEU B 209       6.600  10.865 -62.362  1.00  0.320          C  
ATOM  13111  O   LEU B 209       6.318  12.029 -62.649  1.00  0.330          O  
ATOM  13112  CB  LEU B 209       5.115   9.317 -61.048  1.00  0.430          C  
ATOM  13113  CG  LEU B 209       4.620  10.417 -60.049  1.00  0.430          C  
ATOM  13114  CD1 LEU B 209       3.351  11.092 -60.566  1.00  0.430          C  
ATOM  13115  CD2 LEU B 209       4.389   9.780 -58.667  1.00  0.430          C  
ATOM  13116  H   LEU B 209       5.904   7.653 -62.834  1.00  0.400          H  
ATOM  13117  HA  LEU B 209       4.695  10.143 -63.013  1.00  0.360          H  
ATOM  13118 1HB  LEU B 209       4.332   8.563 -61.146  1.00  0.520          H  
ATOM  13119 2HB  LEU B 209       5.960   8.848 -60.570  1.00  0.520          H  
ATOM  13120  HG  LEU B 209       5.384  11.170 -59.952  1.00  0.520          H  
ATOM  13121 1HD1 LEU B 209       3.045  11.858 -59.863  1.00  0.520          H  
ATOM  13122 2HD1 LEU B 209       3.545  11.558 -61.529  1.00  0.520          H  
ATOM  13123 3HD1 LEU B 209       2.563  10.358 -60.673  1.00  0.520          H  
ATOM  13124 1HD2 LEU B 209       4.075  10.551 -57.966  1.00  0.520          H  
ATOM  13125 2HD2 LEU B 209       3.618   9.010 -58.736  1.00  0.520          H  
ATOM  13126 3HD2 LEU B 209       5.318   9.333 -58.318  1.00  0.520          H  
ATOM  13127  N   ILE B 210       7.819  10.518 -61.968  1.00  0.350          N  
ATOM  13128  CA  ILE B 210       8.831  11.562 -61.789  1.00  0.370          C  
ATOM  13129  C   ILE B 210       9.789  11.699 -62.976  1.00  0.420          C  
ATOM  13130  O   ILE B 210      10.769  12.450 -62.897  1.00  0.400          O  
ATOM  13131  CB  ILE B 210       9.669  11.321 -60.496  1.00  0.510          C  
ATOM  13132  CG1 ILE B 210      10.475   9.995 -60.616  1.00  0.510          C  
ATOM  13133  CG2 ILE B 210       8.735  11.265 -59.255  1.00  0.510          C  
ATOM  13134  CD1 ILE B 210      11.572   9.817 -59.575  1.00  0.510          C  
ATOM  13135  H   ILE B 210       7.997   9.528 -61.749  1.00  0.420          H  
ATOM  13136  HA  ILE B 210       8.318  12.512 -61.680  1.00  0.440          H  
ATOM  13137  HB  ILE B 210      10.382  12.134 -60.373  1.00  0.610          H  
ATOM  13138 1HG1 ILE B 210       9.783   9.158 -60.514  1.00  0.610          H  
ATOM  13139 2HG1 ILE B 210      10.931   9.935 -61.597  1.00  0.610          H  
ATOM  13140 1HG2 ILE B 210       9.310  11.112 -58.349  1.00  0.610          H  
ATOM  13141 2HG2 ILE B 210       8.202  12.190 -59.174  1.00  0.610          H  
ATOM  13142 3HG2 ILE B 210       8.023  10.444 -59.370  1.00  0.610          H  
ATOM  13143 1HD1 ILE B 210      12.049   8.876 -59.760  1.00  0.610          H  
ATOM  13144 2HD1 ILE B 210      12.301  10.616 -59.680  1.00  0.610          H  
ATOM  13145 3HD1 ILE B 210      11.168   9.833 -58.580  1.00  0.610          H  
ATOM  13146  N   ALA B 211       9.498  11.007 -64.072  1.00  0.510          N  
ATOM  13147  CA  ALA B 211      10.360  11.001 -65.229  1.00  0.560          C  
ATOM  13148  C   ALA B 211      10.482  12.401 -65.766  1.00  0.630          C  
ATOM  13149  O   ALA B 211       9.494  13.137 -65.806  1.00  0.680          O  
ATOM  13150  CB  ALA B 211       9.817  10.087 -66.325  1.00  0.760          C  
ATOM  13151  H   ALA B 211       8.614  10.494 -64.112  1.00  0.610          H  
ATOM  13152  HA  ALA B 211      11.332  10.634 -64.918  1.00  0.670          H  
ATOM  13153 1HB  ALA B 211      10.485  10.097 -67.180  1.00  0.920          H  
ATOM  13154 2HB  ALA B 211       9.740   9.082 -65.958  1.00  0.920          H  
ATOM  13155 3HB  ALA B 211       8.829  10.428 -66.626  1.00  0.920          H  
ATOM  13156  N   PRO B 212      11.643  12.767 -66.294  1.00  0.640          N  
ATOM  13157  CA  PRO B 212      12.913  12.058 -66.457  1.00  0.600          C  
ATOM  13158  C   PRO B 212      13.765  11.780 -65.197  1.00  0.590          C  
ATOM  13159  O   PRO B 212      14.807  11.146 -65.325  1.00  0.660          O  
ATOM  13160  CB  PRO B 212      13.667  12.982 -67.402  1.00  0.900          C  
ATOM  13161  CG  PRO B 212      12.621  13.874 -68.024  1.00  0.900          C  
ATOM  13162  CD  PRO B 212      11.616  14.058 -66.947  1.00  0.900          C  
ATOM  13163  HA  PRO B 212      12.714  11.108 -66.974  1.00  0.720          H  
ATOM  13164 1HB  PRO B 212      14.360  13.523 -66.825  1.00  1.080          H  
ATOM  13165 2HB  PRO B 212      14.238  12.396 -68.138  1.00  1.080          H  
ATOM  13166 1HG  PRO B 212      13.071  14.835 -68.328  1.00  1.080          H  
ATOM  13167 2HG  PRO B 212      12.204  13.414 -68.931  1.00  1.080          H  
ATOM  13168 1HD  PRO B 212      11.897  14.836 -66.243  1.00  1.080          H  
ATOM  13169 2HD  PRO B 212      10.634  14.262 -67.385  1.00  1.080          H  
ATOM  13170  N   MET B 213      13.398  12.301 -64.018  1.00  0.520          N  
ATOM  13171  CA  MET B 213      14.208  12.117 -62.813  1.00  0.530          C  
ATOM  13172  C   MET B 213      14.279  10.620 -62.444  1.00  0.520          C  
ATOM  13173  O   MET B 213      13.242   9.968 -62.385  1.00  0.530          O  
ATOM  13174  CB  MET B 213      13.541  12.862 -61.650  1.00  0.740          C  
ATOM  13175  CG  MET B 213      14.332  12.935 -60.360  1.00  0.740          C  
ATOM  13176  SD  MET B 213      15.789  13.974 -60.495  1.00  0.740          S  
ATOM  13177  CE  MET B 213      15.069  15.622 -60.469  1.00  0.740          C  
ATOM  13178  H   MET B 213      12.521  12.809 -63.889  1.00  0.620          H  
ATOM  13179  HA  MET B 213      15.183  12.545 -62.988  1.00  0.640          H  
ATOM  13180 1HB  MET B 213      13.251  13.856 -61.971  1.00  0.890          H  
ATOM  13181 2HB  MET B 213      12.631  12.342 -61.390  1.00  0.890          H  
ATOM  13182 1HG  MET B 213      13.695  13.329 -59.570  1.00  0.890          H  
ATOM  13183 2HG  MET B 213      14.649  11.928 -60.067  1.00  0.890          H  
ATOM  13184 1HE  MET B 213      15.868  16.357 -60.530  1.00  0.890          H  
ATOM  13185 2HE  MET B 213      14.393  15.750 -61.310  1.00  0.890          H  
ATOM  13186 3HE  MET B 213      14.519  15.766 -59.538  1.00  0.890          H  
ATOM  13187  N   PRO B 214      15.458   9.993 -62.309  1.00  0.510          N  
ATOM  13188  CA  PRO B 214      15.589   8.608 -61.902  1.00  0.480          C  
ATOM  13189  C   PRO B 214      15.097   8.375 -60.456  1.00  0.480          C  
ATOM  13190  O   PRO B 214      15.466   9.175 -59.587  1.00  0.550          O  
ATOM  13191  CB  PRO B 214      17.109   8.401 -61.972  1.00  0.720          C  
ATOM  13192  CG  PRO B 214      17.616   9.473 -62.896  1.00  0.720          C  
ATOM  13193  CD  PRO B 214      16.720  10.649 -62.643  1.00  0.720          C  
ATOM  13194  HA  PRO B 214      15.094   7.983 -62.651  1.00  0.580          H  
ATOM  13195 1HB  PRO B 214      17.539   8.506 -60.974  1.00  0.860          H  
ATOM  13196 2HB  PRO B 214      17.347   7.379 -62.308  1.00  0.860          H  
ATOM  13197 1HG  PRO B 214      18.674   9.689 -62.681  1.00  0.860          H  
ATOM  13198 2HG  PRO B 214      17.568   9.128 -63.940  1.00  0.860          H  
ATOM  13199 1HD  PRO B 214      17.079  11.266 -61.804  1.00  0.860          H  
ATOM  13200 2HD  PRO B 214      16.657  11.185 -63.573  1.00  0.860          H  
ATOM  13201  N   PRO B 215      14.353   7.278 -60.169  1.00  0.410          N  
ATOM  13202  CA  PRO B 215      13.944   6.782 -58.854  1.00  0.410          C  
ATOM  13203  C   PRO B 215      15.072   6.592 -57.849  1.00  0.420          C  
ATOM  13204  O   PRO B 215      14.862   6.789 -56.654  1.00  0.390          O  
ATOM  13205  CB  PRO B 215      13.310   5.435 -59.194  1.00  0.610          C  
ATOM  13206  CG  PRO B 215      12.774   5.616 -60.569  1.00  0.610          C  
ATOM  13207  CD  PRO B 215      13.773   6.502 -61.278  1.00  0.610          C  
ATOM  13208  HA  PRO B 215      13.189   7.455 -58.433  1.00  0.490          H  
ATOM  13209 1HB  PRO B 215      14.066   4.637 -59.127  1.00  0.740          H  
ATOM  13210 2HB  PRO B 215      12.526   5.194 -58.462  1.00  0.740          H  
ATOM  13211 1HG  PRO B 215      12.646   4.637 -61.065  1.00  0.740          H  
ATOM  13212 2HG  PRO B 215      11.785   6.069 -60.500  1.00  0.740          H  
ATOM  13213 1HD  PRO B 215      14.535   5.900 -61.798  1.00  0.740          H  
ATOM  13214 2HD  PRO B 215      13.209   7.170 -61.958  1.00  0.740          H  
ATOM  13215  N   ASP B 216      16.286   6.257 -58.314  1.00  0.470          N  
ATOM  13216  CA  ASP B 216      17.373   6.032 -57.380  1.00  0.500          C  
ATOM  13217  C   ASP B 216      17.807   7.358 -56.816  1.00  0.510          C  
ATOM  13218  O   ASP B 216      17.796   7.535 -55.599  1.00  0.500          O  
ATOM  13219  CB  ASP B 216      18.520   5.227 -58.012  1.00  0.690          C  
ATOM  13220  CG  ASP B 216      19.071   5.793 -59.301  1.00  0.690          C  
ATOM  13221  OD1 ASP B 216      18.508   6.743 -59.792  1.00  0.690          O  
ATOM  13222  OD2 ASP B 216      20.045   5.281 -59.788  1.00  0.690          O  
ATOM  13223  H   ASP B 216      16.498   6.113 -59.299  1.00  0.560          H  
ATOM  13224  HA  ASP B 216      16.994   5.434 -56.551  1.00  0.600          H  
ATOM  13225 1HB  ASP B 216      19.331   5.158 -57.300  1.00  0.830          H  
ATOM  13226 2HB  ASP B 216      18.176   4.211 -58.204  1.00  0.830          H  
ATOM  13227  N   HIS B 217      18.163   8.291 -57.679  1.00  0.530          N  
ATOM  13228  CA  HIS B 217      18.562   9.618 -57.239  1.00  0.550          C  
ATOM  13229  C   HIS B 217      17.460  10.208 -56.370  1.00  0.480          C  
ATOM  13230  O   HIS B 217      17.721  10.750 -55.290  1.00  0.470          O  
ATOM  13231  CB  HIS B 217      18.809  10.549 -58.423  1.00  0.760          C  
ATOM  13232  CG  HIS B 217      19.229  11.933 -58.012  1.00  0.760          C  
ATOM  13233  ND1 HIS B 217      20.501  12.222 -57.560  1.00  0.760          N  
ATOM  13234  CD2 HIS B 217      18.546  13.097 -57.977  1.00  0.760          C  
ATOM  13235  CE1 HIS B 217      20.580  13.510 -57.277  1.00  0.760          C  
ATOM  13236  NE2 HIS B 217      19.411  14.063 -57.525  1.00  0.760          N  
ATOM  13237  H   HIS B 217      18.175   8.027 -58.665  1.00  0.640          H  
ATOM  13238  HA  HIS B 217      19.472   9.559 -56.647  1.00  0.660          H  
ATOM  13239 1HB  HIS B 217      19.580  10.123 -59.065  1.00  0.910          H  
ATOM  13240 2HB  HIS B 217      17.895  10.629 -59.019  1.00  0.910          H  
ATOM  13241  HD2 HIS B 217      17.512  13.233 -58.259  1.00  0.910          H  
ATOM  13242  HE1 HIS B 217      21.464  14.026 -56.906  1.00  0.910          H  
ATOM  13243  HE2 HIS B 217      19.192  15.042 -57.406  1.00  0.910          H  
ATOM  13244  N   PHE B 218      16.207  10.117 -56.830  1.00  0.440          N  
ATOM  13245  CA  PHE B 218      15.131  10.682 -56.047  1.00  0.370          C  
ATOM  13246  C   PHE B 218      15.092  10.121 -54.628  1.00  0.350          C  
ATOM  13247  O   PHE B 218      15.175  10.872 -53.648  1.00  0.350          O  
ATOM  13248  CB  PHE B 218      13.782  10.421 -56.714  1.00  0.550          C  
ATOM  13249  CG  PHE B 218      12.621  10.925 -55.914  1.00  0.550          C  
ATOM  13250  CD1 PHE B 218      12.256  12.263 -55.963  1.00  0.550          C  
ATOM  13251  CD2 PHE B 218      11.902  10.072 -55.093  1.00  0.550          C  
ATOM  13252  CE1 PHE B 218      11.208  12.726 -55.212  1.00  0.550          C  
ATOM  13253  CE2 PHE B 218      10.858  10.538 -54.344  1.00  0.550          C  
ATOM  13254  CZ  PHE B 218      10.512  11.864 -54.402  1.00  0.550          C  
ATOM  13255  H   PHE B 218      16.008   9.685 -57.740  1.00  0.530          H  
ATOM  13256  HA  PHE B 218      15.291  11.751 -55.986  1.00  0.440          H  
ATOM  13257 1HB  PHE B 218      13.768  10.895 -57.692  1.00  0.660          H  
ATOM  13258 2HB  PHE B 218      13.656   9.352 -56.870  1.00  0.660          H  
ATOM  13259  HD1 PHE B 218      12.810  12.949 -56.603  1.00  0.660          H  
ATOM  13260  HD2 PHE B 218      12.175   9.019 -55.039  1.00  0.660          H  
ATOM  13261  HE1 PHE B 218      10.931  13.779 -55.257  1.00  0.660          H  
ATOM  13262  HE2 PHE B 218      10.306   9.852 -53.700  1.00  0.660          H  
ATOM  13263  HZ  PHE B 218       9.684  12.236 -53.807  1.00  0.660          H  
ATOM  13264  N   TYR B 219      15.054   8.800 -54.464  1.00  0.360          N  
ATOM  13265  CA  TYR B 219      14.962   8.299 -53.101  1.00  0.360          C  
ATOM  13266  C   TYR B 219      16.228   8.489 -52.266  1.00  0.410          C  
ATOM  13267  O   TYR B 219      16.149   8.645 -51.044  1.00  0.440          O  
ATOM  13268  CB  TYR B 219      14.516   6.846 -53.083  1.00  0.500          C  
ATOM  13269  CG  TYR B 219      13.017   6.683 -53.284  1.00  0.500          C  
ATOM  13270  CD1 TYR B 219      12.487   6.171 -54.461  1.00  0.500          C  
ATOM  13271  CD2 TYR B 219      12.171   7.056 -52.258  1.00  0.500          C  
ATOM  13272  CE1 TYR B 219      11.119   6.040 -54.592  1.00  0.500          C  
ATOM  13273  CE2 TYR B 219      10.816   6.930 -52.395  1.00  0.500          C  
ATOM  13274  CZ  TYR B 219      10.291   6.426 -53.552  1.00  0.500          C  
ATOM  13275  OH  TYR B 219       8.945   6.305 -53.668  1.00  0.500          O  
ATOM  13276  H   TYR B 219      15.039   8.151 -55.260  1.00  0.430          H  
ATOM  13277  HA  TYR B 219      14.183   8.860 -52.617  1.00  0.430          H  
ATOM  13278 1HB  TYR B 219      15.034   6.296 -53.875  1.00  0.600          H  
ATOM  13279 2HB  TYR B 219      14.790   6.403 -52.134  1.00  0.600          H  
ATOM  13280  HD1 TYR B 219      13.138   5.867 -55.273  1.00  0.600          H  
ATOM  13281  HD2 TYR B 219      12.588   7.450 -51.337  1.00  0.600          H  
ATOM  13282  HE1 TYR B 219      10.695   5.633 -55.507  1.00  0.600          H  
ATOM  13283  HE2 TYR B 219      10.154   7.226 -51.579  1.00  0.600          H  
ATOM  13284  HH  TYR B 219       8.720   5.895 -54.512  1.00  0.600          H  
ATOM  13285  N   ARG B 220      17.390   8.473 -52.909  1.00  0.490          N  
ATOM  13286  CA  ARG B 220      18.667   8.622 -52.228  1.00  0.520          C  
ATOM  13287  C   ARG B 220      18.997  10.061 -51.808  1.00  0.510          C  
ATOM  13288  O   ARG B 220      19.725  10.264 -50.826  1.00  0.560          O  
ATOM  13289  CB  ARG B 220      19.775   8.100 -53.125  1.00  0.720          C  
ATOM  13290  CG  ARG B 220      19.778   6.592 -53.321  1.00  0.720          C  
ATOM  13291  CD  ARG B 220      20.780   6.177 -54.324  1.00  0.720          C  
ATOM  13292  NE  ARG B 220      20.788   4.732 -54.513  1.00  0.720          N  
ATOM  13293  CZ  ARG B 220      21.442   4.078 -55.497  1.00  0.720          C  
ATOM  13294  NH1 ARG B 220      22.141   4.744 -56.395  1.00  0.720          N  
ATOM  13295  NH2 ARG B 220      21.375   2.758 -55.560  1.00  0.720          N  
ATOM  13296  H   ARG B 220      17.396   8.299 -53.919  1.00  0.590          H  
ATOM  13297  HA  ARG B 220      18.637   8.006 -51.331  1.00  0.620          H  
ATOM  13298 1HB  ARG B 220      19.687   8.567 -54.107  1.00  0.860          H  
ATOM  13299 2HB  ARG B 220      20.737   8.383 -52.717  1.00  0.860          H  
ATOM  13300 1HG  ARG B 220      20.019   6.108 -52.377  1.00  0.860          H  
ATOM  13301 2HG  ARG B 220      18.796   6.261 -53.656  1.00  0.860          H  
ATOM  13302 1HD  ARG B 220      20.534   6.649 -55.278  1.00  0.860          H  
ATOM  13303 2HD  ARG B 220      21.772   6.491 -54.001  1.00  0.860          H  
ATOM  13304  HE  ARG B 220      20.268   4.175 -53.847  1.00  0.860          H  
ATOM  13305 1HH1 ARG B 220      22.194   5.751 -56.358  1.00  0.860          H  
ATOM  13306 2HH1 ARG B 220      22.623   4.248 -57.134  1.00  0.860          H  
ATOM  13307 1HH2 ARG B 220      20.839   2.244 -54.874  1.00  0.860          H  
ATOM  13308 2HH2 ARG B 220      21.857   2.262 -56.296  1.00  0.860          H  
ATOM  13309  N   ARG B 221      18.513  11.053 -52.565  1.00  0.470          N  
ATOM  13310  CA  ARG B 221      18.849  12.445 -52.295  1.00  0.470          C  
ATOM  13311  C   ARG B 221      17.695  13.443 -52.112  1.00  0.410          C  
ATOM  13312  O   ARG B 221      17.910  14.487 -51.498  1.00  0.410          O  
ATOM  13313  CB  ARG B 221      19.743  12.957 -53.421  1.00  0.660          C  
ATOM  13314  CG  ARG B 221      21.111  12.253 -53.539  1.00  0.660          C  
ATOM  13315  CD  ARG B 221      22.028  12.572 -52.402  1.00  0.660          C  
ATOM  13316  NE  ARG B 221      23.297  11.887 -52.523  1.00  0.660          N  
ATOM  13317  CZ  ARG B 221      23.577  10.653 -52.026  1.00  0.660          C  
ATOM  13318  NH1 ARG B 221      22.674   9.941 -51.356  1.00  0.660          N  
ATOM  13319  NH2 ARG B 221      24.790  10.150 -52.213  1.00  0.660          N  
ATOM  13320  H   ARG B 221      17.952  10.826 -53.390  1.00  0.560          H  
ATOM  13321  HA  ARG B 221      19.409  12.464 -51.366  1.00  0.560          H  
ATOM  13322 1HB  ARG B 221      19.226  12.823 -54.376  1.00  0.790          H  
ATOM  13323 2HB  ARG B 221      19.919  14.023 -53.295  1.00  0.790          H  
ATOM  13324 1HG  ARG B 221      20.968  11.178 -53.581  1.00  0.790          H  
ATOM  13325 2HG  ARG B 221      21.595  12.577 -54.458  1.00  0.790          H  
ATOM  13326 1HD  ARG B 221      22.224  13.645 -52.399  1.00  0.790          H  
ATOM  13327 2HD  ARG B 221      21.589  12.294 -51.456  1.00  0.790          H  
ATOM  13328  HE  ARG B 221      24.036  12.369 -53.019  1.00  0.790          H  
ATOM  13329 1HH1 ARG B 221      21.713  10.284 -51.185  1.00  0.790          H  
ATOM  13330 2HH1 ARG B 221      22.922   9.032 -50.998  1.00  0.790          H  
ATOM  13331 1HH2 ARG B 221      25.487  10.682 -52.719  1.00  0.790          H  
ATOM  13332 2HH2 ARG B 221      25.023   9.237 -51.852  1.00  0.790          H  
ATOM  13333  N   LEU B 222      16.512  13.201 -52.682  1.00  0.380          N  
ATOM  13334  CA  LEU B 222      15.454  14.203 -52.651  1.00  0.340          C  
ATOM  13335  C   LEU B 222      14.304  13.824 -51.709  1.00  0.320          C  
ATOM  13336  O   LEU B 222      13.738  14.679 -51.004  1.00  0.310          O  
ATOM  13337  CB  LEU B 222      14.951  14.367 -54.078  1.00  0.490          C  
ATOM  13338  CG  LEU B 222      16.049  14.810 -55.135  1.00  0.490          C  
ATOM  13339  CD1 LEU B 222      15.448  14.832 -56.549  1.00  0.490          C  
ATOM  13340  CD2 LEU B 222      16.614  16.194 -54.767  1.00  0.490          C  
ATOM  13341  H   LEU B 222      16.312  12.322 -53.152  1.00  0.460          H  
ATOM  13342  HA  LEU B 222      15.865  15.141 -52.289  1.00  0.410          H  
ATOM  13343 1HB  LEU B 222      14.514  13.428 -54.399  1.00  0.590          H  
ATOM  13344 2HB  LEU B 222      14.189  15.103 -54.045  1.00  0.590          H  
ATOM  13345  HG  LEU B 222      16.861  14.078 -55.135  1.00  0.590          H  
ATOM  13346 1HD1 LEU B 222      16.220  15.117 -57.259  1.00  0.590          H  
ATOM  13347 2HD1 LEU B 222      15.071  13.856 -56.815  1.00  0.590          H  
ATOM  13348 3HD1 LEU B 222      14.650  15.542 -56.606  1.00  0.590          H  
ATOM  13349 1HD2 LEU B 222      17.369  16.480 -55.497  1.00  0.590          H  
ATOM  13350 2HD2 LEU B 222      15.819  16.937 -54.769  1.00  0.590          H  
ATOM  13351 3HD2 LEU B 222      17.077  16.180 -53.783  1.00  0.590          H  
ATOM  13352  N   TRP B 223      13.962  12.540 -51.683  1.00  0.320          N  
ATOM  13353  CA  TRP B 223      12.854  12.059 -50.873  1.00  0.290          C  
ATOM  13354  C   TRP B 223      13.110  12.367 -49.408  1.00  0.320          C  
ATOM  13355  O   TRP B 223      14.183  12.070 -48.871  1.00  0.390          O  
ATOM  13356  CB  TRP B 223      12.665  10.574 -51.080  1.00  0.420          C  
ATOM  13357  CG  TRP B 223      11.527   9.994 -50.357  1.00  0.420          C  
ATOM  13358  CD1 TRP B 223      10.202  10.143 -50.632  1.00  0.420          C  
ATOM  13359  CD2 TRP B 223      11.605   9.121 -49.214  1.00  0.420          C  
ATOM  13360  NE1 TRP B 223       9.459   9.429 -49.740  1.00  0.420          N  
ATOM  13361  CE2 TRP B 223      10.305   8.797 -48.860  1.00  0.420          C  
ATOM  13362  CE3 TRP B 223      12.667   8.595 -48.473  1.00  0.420          C  
ATOM  13363  CZ2 TRP B 223      10.027   7.967 -47.782  1.00  0.420          C  
ATOM  13364  CZ3 TRP B 223      12.383   7.761 -47.399  1.00  0.420          C  
ATOM  13365  CH2 TRP B 223      11.094   7.456 -47.065  1.00  0.420          C  
ATOM  13366  H   TRP B 223      14.459  11.886 -52.287  1.00  0.380          H  
ATOM  13367  HA  TRP B 223      11.947  12.569 -51.187  1.00  0.350          H  
ATOM  13368 1HB  TRP B 223      12.540  10.381 -52.131  1.00  0.500          H  
ATOM  13369 2HB  TRP B 223      13.566  10.063 -50.759  1.00  0.500          H  
ATOM  13370  HD1 TRP B 223       9.795  10.741 -51.444  1.00  0.500          H  
ATOM  13371  HE1 TRP B 223       8.454   9.357 -49.724  1.00  0.500          H  
ATOM  13372  HE3 TRP B 223      13.698   8.836 -48.728  1.00  0.500          H  
ATOM  13373  HZ2 TRP B 223       9.025   7.716 -47.487  1.00  0.500          H  
ATOM  13374  HZ3 TRP B 223      13.214   7.359 -46.824  1.00  0.500          H  
ATOM  13375  HH2 TRP B 223      10.904   6.801 -46.211  1.00  0.500          H  
ATOM  13376  N   GLU B 224      12.119  13.003 -48.785  1.00  0.290          N  
ATOM  13377  CA  GLU B 224      12.143  13.472 -47.395  1.00  0.320          C  
ATOM  13378  C   GLU B 224      13.290  14.446 -47.100  1.00  0.350          C  
ATOM  13379  O   GLU B 224      13.641  14.650 -45.938  1.00  0.380          O  
ATOM  13380  CB  GLU B 224      12.185  12.323 -46.358  1.00  0.440          C  
ATOM  13381  CG  GLU B 224      10.929  11.474 -46.270  1.00  0.440          C  
ATOM  13382  CD  GLU B 224      10.911  10.484 -45.066  1.00  0.440          C  
ATOM  13383  OE1 GLU B 224      11.916  10.288 -44.422  1.00  0.440          O  
ATOM  13384  OE2 GLU B 224       9.857   9.973 -44.745  1.00  0.440          O  
ATOM  13385  H   GLU B 224      11.283  13.195 -49.338  1.00  0.350          H  
ATOM  13386  HA  GLU B 224      11.209  13.989 -47.223  1.00  0.380          H  
ATOM  13387 1HB  GLU B 224      13.009  11.651 -46.597  1.00  0.520          H  
ATOM  13388 2HB  GLU B 224      12.377  12.720 -45.375  1.00  0.520          H  
ATOM  13389 1HG  GLU B 224      10.084  12.150 -46.164  1.00  0.520          H  
ATOM  13390 2HG  GLU B 224      10.802  10.946 -47.189  1.00  0.520          H  
ATOM  13391  N   ARG B 225      13.843  15.091 -48.133  1.00  0.350          N  
ATOM  13392  CA  ARG B 225      14.928  16.040 -47.932  1.00  0.380          C  
ATOM  13393  C   ARG B 225      14.731  17.405 -48.606  1.00  0.370          C  
ATOM  13394  O   ARG B 225      15.026  18.442 -48.005  1.00  0.410          O  
ATOM  13395  CB  ARG B 225      16.199  15.416 -48.473  1.00  0.520          C  
ATOM  13396  CG  ARG B 225      16.723  14.208 -47.696  1.00  0.520          C  
ATOM  13397  CD  ARG B 225      17.761  13.532 -48.470  1.00  0.520          C  
ATOM  13398  NE  ARG B 225      18.385  12.411 -47.782  1.00  0.520          N  
ATOM  13399  CZ  ARG B 225      17.926  11.127 -47.754  1.00  0.520          C  
ATOM  13400  NH1 ARG B 225      16.779  10.757 -48.327  1.00  0.520          N  
ATOM  13401  NH2 ARG B 225      18.655  10.213 -47.128  1.00  0.520          N  
ATOM  13402  H   ARG B 225      13.541  14.877 -49.084  1.00  0.420          H  
ATOM  13403  HA  ARG B 225      15.043  16.203 -46.861  1.00  0.460          H  
ATOM  13404 1HB  ARG B 225      16.029  15.091 -49.497  1.00  0.620          H  
ATOM  13405 2HB  ARG B 225      16.988  16.165 -48.500  1.00  0.620          H  
ATOM  13406 1HG  ARG B 225      17.143  14.532 -46.747  1.00  0.620          H  
ATOM  13407 2HG  ARG B 225      15.920  13.501 -47.516  1.00  0.620          H  
ATOM  13408 1HD  ARG B 225      17.294  13.144 -49.366  1.00  0.620          H  
ATOM  13409 2HD  ARG B 225      18.538  14.240 -48.750  1.00  0.620          H  
ATOM  13410  HE  ARG B 225      19.264  12.597 -47.319  1.00  0.620          H  
ATOM  13411 1HH1 ARG B 225      16.143  11.426 -48.792  1.00  0.620          H  
ATOM  13412 2HH1 ARG B 225      16.493   9.790 -48.285  1.00  0.620          H  
ATOM  13413 1HH2 ARG B 225      19.527  10.473 -46.689  1.00  0.620          H  
ATOM  13414 2HH2 ARG B 225      18.341   9.255 -47.095  1.00  0.620          H  
ATOM  13415  N   GLU B 226      14.251  17.412 -49.857  1.00  0.330          N  
ATOM  13416  CA  GLU B 226      14.126  18.664 -50.610  1.00  0.340          C  
ATOM  13417  C   GLU B 226      12.838  18.756 -51.410  1.00  0.340          C  
ATOM  13418  O   GLU B 226      12.272  17.740 -51.810  1.00  0.370          O  
ATOM  13419  CB  GLU B 226      15.310  18.847 -51.579  1.00  0.470          C  
ATOM  13420  CG  GLU B 226      16.704  18.985 -50.919  1.00  0.470          C  
ATOM  13421  CD  GLU B 226      17.828  19.285 -51.916  1.00  0.470          C  
ATOM  13422  OE1 GLU B 226      17.546  19.397 -53.086  1.00  0.470          O  
ATOM  13423  OE2 GLU B 226      18.956  19.420 -51.495  1.00  0.470          O  
ATOM  13424  H   GLU B 226      14.015  16.525 -50.309  1.00  0.400          H  
ATOM  13425  HA  GLU B 226      14.133  19.490 -49.901  1.00  0.410          H  
ATOM  13426 1HB  GLU B 226      15.351  17.990 -52.255  1.00  0.570          H  
ATOM  13427 2HB  GLU B 226      15.137  19.732 -52.195  1.00  0.570          H  
ATOM  13428 1HG  GLU B 226      16.666  19.778 -50.172  1.00  0.570          H  
ATOM  13429 2HG  GLU B 226      16.938  18.055 -50.407  1.00  0.570          H  
ATOM  13430  N   ALA B 227      12.367  19.983 -51.633  1.00  0.330          N  
ATOM  13431  CA  ALA B 227      11.239  20.179 -52.533  1.00  0.330          C  
ATOM  13432  C   ALA B 227      11.777  19.969 -53.951  1.00  0.360          C  
ATOM  13433  O   ALA B 227      12.882  20.417 -54.262  1.00  0.400          O  
ATOM  13434  CB  ALA B 227      10.608  21.547 -52.333  1.00  0.460          C  
ATOM  13435  H   ALA B 227      12.855  20.774 -51.240  1.00  0.400          H  
ATOM  13436  HA  ALA B 227      10.496  19.413 -52.336  1.00  0.400          H  
ATOM  13437 1HB  ALA B 227       9.770  21.647 -53.015  1.00  0.550          H  
ATOM  13438 2HB  ALA B 227      10.252  21.634 -51.308  1.00  0.550          H  
ATOM  13439 3HB  ALA B 227      11.341  22.325 -52.531  1.00  0.550          H  
ATOM  13440  N   VAL B 228      11.010  19.309 -54.807  1.00  0.340          N  
ATOM  13441  CA  VAL B 228      11.451  19.010 -56.157  1.00  0.370          C  
ATOM  13442  C   VAL B 228      10.456  19.410 -57.223  1.00  0.340          C  
ATOM  13443  O   VAL B 228       9.288  19.018 -57.201  1.00  0.290          O  
ATOM  13444  CB  VAL B 228      11.700  17.493 -56.297  1.00  0.510          C  
ATOM  13445  CG1 VAL B 228      12.187  17.137 -57.717  1.00  0.510          C  
ATOM  13446  CG2 VAL B 228      12.664  17.043 -55.271  1.00  0.510          C  
ATOM  13447  H   VAL B 228      10.092  19.017 -54.497  1.00  0.410          H  
ATOM  13448  HA  VAL B 228      12.384  19.544 -56.338  1.00  0.440          H  
ATOM  13449  HB  VAL B 228      10.774  16.980 -56.148  1.00  0.610          H  
ATOM  13450 1HG1 VAL B 228      12.329  16.060 -57.793  1.00  0.610          H  
ATOM  13451 2HG1 VAL B 228      11.457  17.446 -58.452  1.00  0.610          H  
ATOM  13452 3HG1 VAL B 228      13.133  17.641 -57.917  1.00  0.610          H  
ATOM  13453 1HG2 VAL B 228      12.770  15.984 -55.391  1.00  0.610          H  
ATOM  13454 2HG2 VAL B 228      13.615  17.548 -55.413  1.00  0.610          H  
ATOM  13455 3HG2 VAL B 228      12.298  17.252 -54.276  1.00  0.610          H  
ATOM  13456  N   LEU B 229      10.924  20.157 -58.193  1.00  0.380          N  
ATOM  13457  CA  LEU B 229      10.065  20.521 -59.292  1.00  0.350          C  
ATOM  13458  C   LEU B 229      10.444  19.778 -60.556  1.00  0.350          C  
ATOM  13459  O   LEU B 229      11.563  19.931 -61.036  1.00  0.360          O  
ATOM  13460  CB  LEU B 229      10.169  22.023 -59.523  1.00  0.500          C  
ATOM  13461  CG  LEU B 229       9.427  22.583 -60.714  1.00  0.500          C  
ATOM  13462  CD1 LEU B 229       7.932  22.362 -60.547  1.00  0.500          C  
ATOM  13463  CD2 LEU B 229       9.776  24.065 -60.816  1.00  0.500          C  
ATOM  13464  H   LEU B 229      11.884  20.471 -58.166  1.00  0.460          H  
ATOM  13465  HA  LEU B 229       9.043  20.256 -59.034  1.00  0.420          H  
ATOM  13466 1HB  LEU B 229       9.797  22.528 -58.639  1.00  0.600          H  
ATOM  13467 2HB  LEU B 229      11.222  22.280 -59.647  1.00  0.600          H  
ATOM  13468  HG  LEU B 229       9.740  22.077 -61.626  1.00  0.600          H  
ATOM  13469 1HD1 LEU B 229       7.423  22.784 -61.405  1.00  0.600          H  
ATOM  13470 2HD1 LEU B 229       7.693  21.303 -60.489  1.00  0.600          H  
ATOM  13471 3HD1 LEU B 229       7.596  22.852 -59.642  1.00  0.600          H  
ATOM  13472 1HD2 LEU B 229       9.268  24.509 -61.662  1.00  0.600          H  
ATOM  13473 2HD2 LEU B 229       9.477  24.576 -59.903  1.00  0.600          H  
ATOM  13474 3HD2 LEU B 229      10.859  24.172 -60.950  1.00  0.600          H  
ATOM  13475  N   VAL B 230       9.524  18.987 -61.104  1.00  0.340          N  
ATOM  13476  CA  VAL B 230       9.814  18.299 -62.344  1.00  0.350          C  
ATOM  13477  C   VAL B 230       8.915  18.888 -63.420  1.00  0.350          C  
ATOM  13478  O   VAL B 230       7.683  18.806 -63.351  1.00  0.310          O  
ATOM  13479  CB  VAL B 230       9.611  16.761 -62.240  1.00  0.490          C  
ATOM  13480  CG1 VAL B 230       9.911  16.091 -63.602  1.00  0.490          C  
ATOM  13481  CG2 VAL B 230      10.535  16.182 -61.177  1.00  0.490          C  
ATOM  13482  H   VAL B 230       8.611  18.871 -60.658  1.00  0.410          H  
ATOM  13483  HA  VAL B 230      10.845  18.474 -62.599  1.00  0.420          H  
ATOM  13484  HB  VAL B 230       8.581  16.552 -61.983  1.00  0.580          H  
ATOM  13485 1HG1 VAL B 230       9.762  15.009 -63.526  1.00  0.580          H  
ATOM  13486 2HG1 VAL B 230       9.246  16.486 -64.373  1.00  0.580          H  
ATOM  13487 3HG1 VAL B 230      10.952  16.292 -63.889  1.00  0.580          H  
ATOM  13488 1HG2 VAL B 230      10.383  15.100 -61.111  1.00  0.580          H  
ATOM  13489 2HG2 VAL B 230      11.574  16.392 -61.442  1.00  0.580          H  
ATOM  13490 3HG2 VAL B 230      10.301  16.639 -60.228  1.00  0.580          H  
ATOM  13491  N   ARG B 231       9.522  19.478 -64.428  1.00  0.400          N  
ATOM  13492  CA  ARG B 231       8.703  20.073 -65.470  1.00  0.410          C  
ATOM  13493  C   ARG B 231       8.604  19.045 -66.578  1.00  0.420          C  
ATOM  13494  O   ARG B 231       9.549  18.312 -66.839  1.00  0.490          O  
ATOM  13495  CB  ARG B 231       9.267  21.408 -65.946  1.00  0.570          C  
ATOM  13496  CG  ARG B 231       9.380  22.505 -64.871  1.00  0.570          C  
ATOM  13497  CD  ARG B 231       8.068  23.071 -64.419  1.00  0.570          C  
ATOM  13498  NE  ARG B 231       7.320  23.680 -65.523  1.00  0.570          N  
ATOM  13499  CZ  ARG B 231       7.505  24.922 -66.033  1.00  0.570          C  
ATOM  13500  NH1 ARG B 231       8.439  25.724 -65.547  1.00  0.570          N  
ATOM  13501  NH2 ARG B 231       6.729  25.320 -67.028  1.00  0.570          N  
ATOM  13502  H   ARG B 231      10.549  19.469 -64.429  1.00  0.480          H  
ATOM  13503  HA  ARG B 231       7.700  20.250 -65.089  1.00  0.490          H  
ATOM  13504 1HB  ARG B 231      10.239  21.296 -66.343  1.00  0.680          H  
ATOM  13505 2HB  ARG B 231       8.637  21.793 -66.748  1.00  0.680          H  
ATOM  13506 1HG  ARG B 231       9.870  22.079 -64.000  1.00  0.680          H  
ATOM  13507 2HG  ARG B 231       9.979  23.308 -65.245  1.00  0.680          H  
ATOM  13508 1HD  ARG B 231       7.455  22.280 -63.989  1.00  0.680          H  
ATOM  13509 2HD  ARG B 231       8.236  23.825 -63.665  1.00  0.680          H  
ATOM  13510  HE  ARG B 231       6.529  23.132 -65.903  1.00  0.680          H  
ATOM  13511 1HH1 ARG B 231       9.000  25.425 -64.767  1.00  0.680          H  
ATOM  13512 2HH1 ARG B 231       8.563  26.650 -65.932  1.00  0.680          H  
ATOM  13513 1HH2 ARG B 231       6.019  24.683 -67.392  1.00  0.680          H  
ATOM  13514 2HH2 ARG B 231       6.823  26.238 -67.429  1.00  0.680          H  
ATOM  13515  N   ARG B 232       7.455  18.942 -67.211  1.00  0.390          N  
ATOM  13516  CA  ARG B 232       7.324  17.971 -68.294  1.00  0.400          C  
ATOM  13517  C   ARG B 232       7.325  18.568 -69.671  1.00  0.490          C  
ATOM  13518  O   ARG B 232       7.681  17.888 -70.628  1.00  0.550          O  
ATOM  13519  CB  ARG B 232       6.068  17.118 -68.182  1.00  0.560          C  
ATOM  13520  CG  ARG B 232       5.994  16.086 -67.064  1.00  0.560          C  
ATOM  13521  CD  ARG B 232       6.964  14.960 -67.242  1.00  0.560          C  
ATOM  13522  NE  ARG B 232       6.800  14.296 -68.558  1.00  0.560          N  
ATOM  13523  CZ  ARG B 232       7.521  13.243 -68.992  1.00  0.560          C  
ATOM  13524  NH1 ARG B 232       8.398  12.704 -68.219  1.00  0.560          N  
ATOM  13525  NH2 ARG B 232       7.341  12.746 -70.207  1.00  0.560          N  
ATOM  13526  H   ARG B 232       6.682  19.559 -66.931  1.00  0.470          H  
ATOM  13527  HA  ARG B 232       8.177  17.298 -68.244  1.00  0.480          H  
ATOM  13528 1HB  ARG B 232       5.214  17.782 -68.031  1.00  0.670          H  
ATOM  13529 2HB  ARG B 232       5.900  16.611 -69.125  1.00  0.670          H  
ATOM  13530 1HG  ARG B 232       6.181  16.567 -66.101  1.00  0.670          H  
ATOM  13531 2HG  ARG B 232       5.003  15.642 -67.070  1.00  0.670          H  
ATOM  13532 1HD  ARG B 232       7.988  15.319 -67.150  1.00  0.670          H  
ATOM  13533 2HD  ARG B 232       6.777  14.216 -66.463  1.00  0.670          H  
ATOM  13534  HE  ARG B 232       6.125  14.692 -69.197  1.00  0.670          H  
ATOM  13535 1HH1 ARG B 232       8.533  13.060 -67.267  1.00  0.670          H  
ATOM  13536 2HH1 ARG B 232       8.938  11.916 -68.531  1.00  0.670          H  
ATOM  13537 1HH2 ARG B 232       6.659  13.153 -70.835  1.00  0.670          H  
ATOM  13538 2HH2 ARG B 232       7.890  11.957 -70.513  1.00  0.670          H  
ATOM  13539  N   GLN B 233       6.867  19.810 -69.798  1.00  0.520          N  
ATOM  13540  CA  GLN B 233       6.731  20.434 -71.113  1.00  0.610          C  
ATOM  13541  C   GLN B 233       5.893  19.540 -72.026  1.00  0.600          C  
ATOM  13542  O   GLN B 233       6.218  19.321 -73.195  1.00  0.630          O  
ATOM  13543  CB  GLN B 233       8.110  20.671 -71.723  1.00  0.820          C  
ATOM  13544  CG  GLN B 233       8.973  21.604 -70.930  1.00  0.820          C  
ATOM  13545  CD  GLN B 233       8.546  23.017 -71.025  1.00  0.820          C  
ATOM  13546  OE1 GLN B 233       7.595  23.509 -70.407  1.00  0.820          O  
ATOM  13547  NE2 GLN B 233       9.295  23.698 -71.837  1.00  0.820          N  
ATOM  13548  H   GLN B 233       6.604  20.328 -68.967  1.00  0.620          H  
ATOM  13549  HA  GLN B 233       6.213  21.386 -71.000  1.00  0.730          H  
ATOM  13550 1HB  GLN B 233       8.648  19.737 -71.848  1.00  0.980          H  
ATOM  13551 2HB  GLN B 233       7.992  21.103 -72.714  1.00  0.980          H  
ATOM  13552 1HG  GLN B 233       8.965  21.306 -69.882  1.00  0.980          H  
ATOM  13553 2HG  GLN B 233       9.977  21.557 -71.319  1.00  0.980          H  
ATOM  13554 1HE2 GLN B 233       9.179  24.687 -72.026  1.00  0.980          H  
ATOM  13555 2HE2 GLN B 233      10.043  23.253 -72.322  1.00  0.980          H  
ATOM  13556  N   ASP B 234       4.813  19.009 -71.454  1.00  0.560          N  
ATOM  13557  CA  ASP B 234       3.877  18.125 -72.128  1.00  0.540          C  
ATOM  13558  C   ASP B 234       2.521  18.156 -71.443  1.00  0.530          C  
ATOM  13559  O   ASP B 234       2.290  17.470 -70.437  1.00  0.530          O  
ATOM  13560  CB  ASP B 234       4.395  16.691 -72.169  1.00  0.760          C  
ATOM  13561  CG  ASP B 234       3.461  15.774 -72.948  1.00  0.760          C  
ATOM  13562  OD1 ASP B 234       2.358  16.223 -73.286  1.00  0.760          O  
ATOM  13563  OD2 ASP B 234       3.805  14.635 -73.158  1.00  0.760          O  
ATOM  13564  H   ASP B 234       4.619  19.269 -70.499  1.00  0.670          H  
ATOM  13565  HA  ASP B 234       3.748  18.476 -73.153  1.00  0.650          H  
ATOM  13566 1HB  ASP B 234       5.390  16.677 -72.632  1.00  0.920          H  
ATOM  13567 2HB  ASP B 234       4.504  16.313 -71.157  1.00  0.920          H  
ATOM  13568  N   HIS B 235       1.599  18.916 -72.012  1.00  0.510          N  
ATOM  13569  CA  HIS B 235       0.295  19.146 -71.425  1.00  0.510          C  
ATOM  13570  C   HIS B 235      -0.646  17.958 -71.551  1.00  0.500          C  
ATOM  13571  O   HIS B 235      -1.778  17.996 -71.044  1.00  0.520          O  
ATOM  13572  CB  HIS B 235      -0.319  20.378 -72.071  1.00  0.710          C  
ATOM  13573  CG  HIS B 235      -0.471  20.213 -73.535  1.00  0.710          C  
ATOM  13574  ND1 HIS B 235       0.619  20.185 -74.391  1.00  0.710          N  
ATOM  13575  CD2 HIS B 235      -1.568  20.068 -74.314  1.00  0.710          C  
ATOM  13576  CE1 HIS B 235       0.190  20.027 -75.635  1.00  0.710          C  
ATOM  13577  NE2 HIS B 235      -1.131  19.957 -75.616  1.00  0.710          N  
ATOM  13578  H   HIS B 235       1.805  19.402 -72.885  1.00  0.610          H  
ATOM  13579  HA  HIS B 235       0.423  19.349 -70.370  1.00  0.610          H  
ATOM  13580 1HB  HIS B 235      -1.301  20.571 -71.638  1.00  0.860          H  
ATOM  13581 2HB  HIS B 235       0.307  21.248 -71.875  1.00  0.860          H  
ATOM  13582  HD2 HIS B 235      -2.603  20.043 -73.973  1.00  0.860          H  
ATOM  13583  HE1 HIS B 235       0.818  19.968 -76.524  1.00  0.860          H  
ATOM  13584  HE2 HIS B 235      -1.729  19.838 -76.424  1.00  0.860          H  
ATOM  13585  N   THR B 236      -0.195  16.908 -72.236  1.00  0.490          N  
ATOM  13586  CA  THR B 236      -1.025  15.743 -72.418  1.00  0.470          C  
ATOM  13587  C   THR B 236      -0.563  14.596 -71.522  1.00  0.470          C  
ATOM  13588  O   THR B 236      -1.187  13.534 -71.504  1.00  0.460          O  
ATOM  13589  CB  THR B 236      -1.017  15.237 -73.878  1.00  0.670          C  
ATOM  13590  OG1 THR B 236       0.294  14.762 -74.243  1.00  0.670          O  
ATOM  13591  CG2 THR B 236      -1.423  16.342 -74.821  1.00  0.670          C  
ATOM  13592  H   THR B 236       0.757  16.912 -72.632  1.00  0.590          H  
ATOM  13593  HA  THR B 236      -2.032  16.024 -72.171  1.00  0.560          H  
ATOM  13594  HB  THR B 236      -1.728  14.415 -73.973  1.00  0.800          H  
ATOM  13595  HG1 THR B 236       0.990  15.413 -74.006  1.00  0.800          H  
ATOM  13596 1HG2 THR B 236      -1.425  15.968 -75.842  1.00  0.800          H  
ATOM  13597 2HG2 THR B 236      -2.417  16.697 -74.559  1.00  0.800          H  
ATOM  13598 3HG2 THR B 236      -0.712  17.158 -74.738  1.00  0.800          H  
ATOM  13599  N   TYR B 237       0.495  14.811 -70.739  1.00  0.470          N  
ATOM  13600  CA  TYR B 237       1.117  13.727 -69.987  1.00  0.460          C  
ATOM  13601  C   TYR B 237       0.158  12.929 -69.090  1.00  0.440          C  
ATOM  13602  O   TYR B 237       0.162  11.692 -69.114  1.00  0.440          O  
ATOM  13603  CB  TYR B 237       2.326  14.266 -69.213  1.00  0.650          C  
ATOM  13604  CG  TYR B 237       3.104  13.198 -68.516  1.00  0.650          C  
ATOM  13605  CD1 TYR B 237       3.850  12.356 -69.299  1.00  0.650          C  
ATOM  13606  CD2 TYR B 237       3.116  13.058 -67.150  1.00  0.650          C  
ATOM  13607  CE1 TYR B 237       4.575  11.344 -68.751  1.00  0.650          C  
ATOM  13608  CE2 TYR B 237       3.877  12.033 -66.580  1.00  0.650          C  
ATOM  13609  CZ  TYR B 237       4.589  11.173 -67.401  1.00  0.650          C  
ATOM  13610  OH  TYR B 237       5.338  10.151 -66.900  1.00  0.650          O  
ATOM  13611  H   TYR B 237       0.932  15.741 -70.720  1.00  0.560          H  
ATOM  13612  HA  TYR B 237       1.509  13.030 -70.713  1.00  0.550          H  
ATOM  13613 1HB  TYR B 237       2.994  14.784 -69.902  1.00  0.780          H  
ATOM  13614 2HB  TYR B 237       1.999  14.985 -68.478  1.00  0.780          H  
ATOM  13615  HD1 TYR B 237       3.850  12.491 -70.376  1.00  0.780          H  
ATOM  13616  HD2 TYR B 237       2.543  13.740 -66.526  1.00  0.780          H  
ATOM  13617  HE1 TYR B 237       5.149  10.675 -69.389  1.00  0.780          H  
ATOM  13618  HE2 TYR B 237       3.904  11.902 -65.497  1.00  0.780          H  
ATOM  13619  HH  TYR B 237       5.620  10.349 -65.985  1.00  0.780          H  
ATOM  13620  N   TYR B 238      -0.692  13.610 -68.316  1.00  0.420          N  
ATOM  13621  CA  TYR B 238      -1.598  12.897 -67.410  1.00  0.400          C  
ATOM  13622  C   TYR B 238      -3.021  12.794 -67.953  1.00  0.430          C  
ATOM  13623  O   TYR B 238      -3.958  12.524 -67.186  1.00  0.420          O  
ATOM  13624  CB  TYR B 238      -1.683  13.549 -66.023  1.00  0.570          C  
ATOM  13625  CG  TYR B 238      -0.420  13.569 -65.188  1.00  0.570          C  
ATOM  13626  CD1 TYR B 238       0.098  14.786 -64.755  1.00  0.570          C  
ATOM  13627  CD2 TYR B 238       0.224  12.381 -64.855  1.00  0.570          C  
ATOM  13628  CE1 TYR B 238       1.241  14.822 -63.997  1.00  0.570          C  
ATOM  13629  CE2 TYR B 238       1.383  12.421 -64.097  1.00  0.570          C  
ATOM  13630  CZ  TYR B 238       1.887  13.640 -63.674  1.00  0.570          C  
ATOM  13631  OH  TYR B 238       3.040  13.696 -62.948  1.00  0.570          O  
ATOM  13632  H   TYR B 238      -0.701  14.618 -68.356  1.00  0.500          H  
ATOM  13633  HA  TYR B 238      -1.228  11.884 -67.288  1.00  0.480          H  
ATOM  13634 1HB  TYR B 238      -2.014  14.580 -66.149  1.00  0.680          H  
ATOM  13635 2HB  TYR B 238      -2.446  13.035 -65.441  1.00  0.680          H  
ATOM  13636  HD1 TYR B 238      -0.403  15.720 -65.012  1.00  0.680          H  
ATOM  13637  HD2 TYR B 238      -0.174  11.425 -65.191  1.00  0.680          H  
ATOM  13638  HE1 TYR B 238       1.645  15.781 -63.658  1.00  0.680          H  
ATOM  13639  HE2 TYR B 238       1.900  11.497 -63.837  1.00  0.680          H  
ATOM  13640  HH  TYR B 238       3.186  14.603 -62.663  1.00  0.680          H  
ATOM  13641  N   GLN B 239      -3.224  13.044 -69.246  1.00  0.460          N  
ATOM  13642  CA  GLN B 239      -4.596  12.983 -69.722  1.00  0.480          C  
ATOM  13643  C   GLN B 239      -5.162  11.597 -69.516  1.00  0.480          C  
ATOM  13644  O   GLN B 239      -4.582  10.590 -69.937  1.00  0.480          O  
ATOM  13645  CB  GLN B 239      -4.722  13.393 -71.181  1.00  0.660          C  
ATOM  13646  CG  GLN B 239      -4.363  14.815 -71.426  1.00  0.660          C  
ATOM  13647  CD  GLN B 239      -5.255  15.807 -70.773  1.00  0.660          C  
ATOM  13648  OE1 GLN B 239      -6.446  15.550 -70.566  1.00  0.660          O  
ATOM  13649  NE2 GLN B 239      -4.687  16.971 -70.441  1.00  0.660          N  
ATOM  13650  H   GLN B 239      -2.444  13.234 -69.884  1.00  0.550          H  
ATOM  13651  HA  GLN B 239      -5.196  13.672 -69.129  1.00  0.580          H  
ATOM  13652 1HB  GLN B 239      -4.062  12.789 -71.782  1.00  0.800          H  
ATOM  13653 2HB  GLN B 239      -5.739  13.221 -71.530  1.00  0.800          H  
ATOM  13654 1HG  GLN B 239      -3.412  14.941 -70.957  1.00  0.800          H  
ATOM  13655 2HG  GLN B 239      -4.303  15.017 -72.495  1.00  0.800          H  
ATOM  13656 1HE2 GLN B 239      -5.228  17.692 -69.998  1.00  0.800          H  
ATOM  13657 2HE2 GLN B 239      -3.691  17.163 -70.642  1.00  0.800          H  
ATOM  13658  N   GLY B 240      -6.367  11.565 -68.955  1.00  0.490          N  
ATOM  13659  CA  GLY B 240      -7.070  10.328 -68.653  1.00  0.490          C  
ATOM  13660  C   GLY B 240      -7.059   9.961 -67.160  1.00  0.460          C  
ATOM  13661  O   GLY B 240      -7.806   9.070 -66.751  1.00  0.460          O  
ATOM  13662  H   GLY B 240      -6.789  12.445 -68.687  1.00  0.590          H  
ATOM  13663 1HA  GLY B 240      -8.102  10.416 -68.994  1.00  0.590          H  
ATOM  13664 2HA  GLY B 240      -6.623   9.516 -69.225  1.00  0.590          H  
ATOM  13665  N   LEU B 241      -6.253  10.654 -66.334  1.00  0.430          N  
ATOM  13666  CA  LEU B 241      -6.225  10.343 -64.895  1.00  0.410          C  
ATOM  13667  C   LEU B 241      -7.444  10.933 -64.180  1.00  0.400          C  
ATOM  13668  O   LEU B 241      -8.181  10.212 -63.504  1.00  0.390          O  
ATOM  13669  CB  LEU B 241      -4.900  10.843 -64.270  1.00  0.580          C  
ATOM  13670  CG  LEU B 241      -4.617  10.612 -62.763  1.00  0.580          C  
ATOM  13671  CD1 LEU B 241      -4.674   9.120 -62.400  1.00  0.580          C  
ATOM  13672  CD2 LEU B 241      -3.189  11.107 -62.501  1.00  0.580          C  
ATOM  13673  H   LEU B 241      -5.621  11.363 -66.719  1.00  0.520          H  
ATOM  13674  HA  LEU B 241      -6.263   9.272 -64.783  1.00  0.490          H  
ATOM  13675 1HB  LEU B 241      -4.098  10.397 -64.771  1.00  0.700          H  
ATOM  13676 2HB  LEU B 241      -4.832  11.917 -64.448  1.00  0.700          H  
ATOM  13677  HG  LEU B 241      -5.339  11.153 -62.152  1.00  0.700          H  
ATOM  13678 1HD1 LEU B 241      -4.433   9.000 -61.344  1.00  0.700          H  
ATOM  13679 2HD1 LEU B 241      -5.676   8.737 -62.583  1.00  0.700          H  
ATOM  13680 3HD1 LEU B 241      -3.954   8.564 -62.999  1.00  0.700          H  
ATOM  13681 1HD2 LEU B 241      -2.933  10.947 -61.467  1.00  0.700          H  
ATOM  13682 2HD2 LEU B 241      -2.486  10.549 -63.123  1.00  0.700          H  
ATOM  13683 3HD2 LEU B 241      -3.116  12.163 -62.739  1.00  0.700          H  
ATOM  13684  N   PHE B 242      -7.664  12.239 -64.327  1.00  0.400          N  
ATOM  13685  CA  PHE B 242      -8.816  12.912 -63.734  1.00  0.390          C  
ATOM  13686  C   PHE B 242      -9.005  14.258 -64.451  1.00  0.400          C  
ATOM  13687  O   PHE B 242      -8.026  14.963 -64.704  1.00  0.400          O  
ATOM  13688  CB  PHE B 242      -8.639  13.124 -62.215  1.00  0.550          C  
ATOM  13689  CG  PHE B 242      -9.940  13.445 -61.506  1.00  0.550          C  
ATOM  13690  CD1 PHE B 242     -10.732  12.427 -60.970  1.00  0.550          C  
ATOM  13691  CD2 PHE B 242     -10.392  14.737 -61.412  1.00  0.550          C  
ATOM  13692  CE1 PHE B 242     -11.935  12.719 -60.345  1.00  0.550          C  
ATOM  13693  CE2 PHE B 242     -11.586  15.026 -60.808  1.00  0.550          C  
ATOM  13694  CZ  PHE B 242     -12.360  14.024 -60.267  1.00  0.550          C  
ATOM  13695  H   PHE B 242      -7.026  12.782 -64.884  1.00  0.480          H  
ATOM  13696  HA  PHE B 242      -9.712  12.309 -63.905  1.00  0.470          H  
ATOM  13697 1HB  PHE B 242      -8.215  12.227 -61.765  1.00  0.660          H  
ATOM  13698 2HB  PHE B 242      -7.955  13.932 -62.032  1.00  0.660          H  
ATOM  13699  HD1 PHE B 242     -10.392  11.392 -61.045  1.00  0.660          H  
ATOM  13700  HD2 PHE B 242      -9.793  15.534 -61.829  1.00  0.660          H  
ATOM  13701  HE1 PHE B 242     -12.546  11.918 -59.923  1.00  0.660          H  
ATOM  13702  HE2 PHE B 242     -11.907  16.056 -60.755  1.00  0.660          H  
ATOM  13703  HZ  PHE B 242     -13.302  14.262 -59.782  1.00  0.660          H  
ATOM  13704  N   SER B 243     -10.244  14.643 -64.734  1.00  0.420          N  
ATOM  13705  CA  SER B 243     -10.528  15.952 -65.339  1.00  0.430          C  
ATOM  13706  C   SER B 243     -11.746  16.627 -64.688  1.00  0.440          C  
ATOM  13707  O   SER B 243     -12.562  15.959 -64.042  1.00  0.440          O  
ATOM  13708  CB  SER B 243     -10.793  15.762 -66.814  1.00  0.600          C  
ATOM  13709  OG  SER B 243     -11.980  15.029 -67.005  1.00  0.600          O  
ATOM  13710  H   SER B 243     -11.010  13.974 -64.608  1.00  0.500          H  
ATOM  13711  HA  SER B 243      -9.660  16.598 -65.215  1.00  0.520          H  
ATOM  13712 1HB  SER B 243     -10.881  16.737 -67.294  1.00  0.720          H  
ATOM  13713 2HB  SER B 243      -9.956  15.242 -67.274  1.00  0.720          H  
ATOM  13714  HG  SER B 243     -11.799  14.110 -66.674  1.00  0.720          H  
ATOM  13715  N   THR B 244     -11.947  17.931 -64.947  1.00  0.450          N  
ATOM  13716  CA  THR B 244     -13.120  18.656 -64.428  1.00  0.470          C  
ATOM  13717  C   THR B 244     -14.411  17.915 -64.794  1.00  0.510          C  
ATOM  13718  O   THR B 244     -15.360  17.868 -64.002  1.00  0.520          O  
ATOM  13719  CB  THR B 244     -13.172  20.112 -64.939  1.00  0.650          C  
ATOM  13720  OG1 THR B 244     -11.989  20.802 -64.528  1.00  0.650          O  
ATOM  13721  CG2 THR B 244     -14.384  20.831 -64.331  1.00  0.650          C  
ATOM  13722  H   THR B 244     -11.242  18.466 -65.475  1.00  0.540          H  
ATOM  13723  HA  THR B 244     -13.048  18.691 -63.341  1.00  0.560          H  
ATOM  13724  HB  THR B 244     -13.235  20.126 -66.024  1.00  0.780          H  
ATOM  13725  HG1 THR B 244     -11.235  20.510 -65.083  1.00  0.780          H  
ATOM  13726 1HG2 THR B 244     -14.396  21.858 -64.679  1.00  0.780          H  
ATOM  13727 2HG2 THR B 244     -15.307  20.342 -64.628  1.00  0.780          H  
ATOM  13728 3HG2 THR B 244     -14.306  20.818 -63.250  1.00  0.780          H  
ATOM  13729  N   ALA B 245     -14.452  17.372 -66.011  1.00  0.520          N  
ATOM  13730  CA  ALA B 245     -15.582  16.613 -66.526  1.00  0.540          C  
ATOM  13731  C   ALA B 245     -15.907  15.384 -65.680  1.00  0.530          C  
ATOM  13732  O   ALA B 245     -17.075  14.980 -65.617  1.00  0.580          O  
ATOM  13733  CB  ALA B 245     -15.301  16.173 -67.947  1.00  0.750          C  
ATOM  13734  H   ALA B 245     -13.645  17.502 -66.609  1.00  0.620          H  
ATOM  13735  HA  ALA B 245     -16.454  17.257 -66.503  1.00  0.650          H  
ATOM  13736 1HB  ALA B 245     -16.163  15.634 -68.337  1.00  0.900          H  
ATOM  13737 2HB  ALA B 245     -15.105  17.040 -68.569  1.00  0.900          H  
ATOM  13738 3HB  ALA B 245     -14.430  15.517 -67.952  1.00  0.900          H  
ATOM  13739  N   ASP B 246     -14.902  14.783 -65.027  1.00  0.480          N  
ATOM  13740  CA  ASP B 246     -15.124  13.592 -64.232  1.00  0.470          C  
ATOM  13741  C   ASP B 246     -15.663  14.031 -62.900  1.00  0.470          C  
ATOM  13742  O   ASP B 246     -16.528  13.365 -62.330  1.00  0.480          O  
ATOM  13743  CB  ASP B 246     -13.816  12.838 -63.990  1.00  0.660          C  
ATOM  13744  CG  ASP B 246     -13.209  12.255 -65.241  1.00  0.660          C  
ATOM  13745  OD1 ASP B 246     -13.814  11.401 -65.855  1.00  0.660          O  
ATOM  13746  OD2 ASP B 246     -12.111  12.687 -65.596  1.00  0.660          O  
ATOM  13747  H   ASP B 246     -13.950  15.142 -65.071  1.00  0.580          H  
ATOM  13748  HA  ASP B 246     -15.847  12.947 -64.730  1.00  0.560          H  
ATOM  13749 1HB  ASP B 246     -13.094  13.514 -63.528  1.00  0.790          H  
ATOM  13750 2HB  ASP B 246     -13.990  12.031 -63.280  1.00  0.790          H  
ATOM  13751  N   LEU B 247     -15.197  15.188 -62.426  1.00  0.470          N  
ATOM  13752  CA  LEU B 247     -15.674  15.700 -61.152  1.00  0.490          C  
ATOM  13753  C   LEU B 247     -17.169  15.984 -61.325  1.00  0.530          C  
ATOM  13754  O   LEU B 247     -17.986  15.620 -60.483  1.00  0.540          O  
ATOM  13755  CB  LEU B 247     -14.946  17.015 -60.772  1.00  0.680          C  
ATOM  13756  CG  LEU B 247     -15.223  17.642 -59.352  1.00  0.680          C  
ATOM  13757  CD1 LEU B 247     -14.735  16.689 -58.254  1.00  0.680          C  
ATOM  13758  CD2 LEU B 247     -14.526  18.995 -59.244  1.00  0.680          C  
ATOM  13759  H   LEU B 247     -14.445  15.654 -62.949  1.00  0.560          H  
ATOM  13760  HA  LEU B 247     -15.539  14.938 -60.390  1.00  0.590          H  
ATOM  13761 1HB  LEU B 247     -13.896  16.869 -60.877  1.00  0.810          H  
ATOM  13762 2HB  LEU B 247     -15.238  17.771 -61.498  1.00  0.810          H  
ATOM  13763  HG  LEU B 247     -16.300  17.776 -59.223  1.00  0.810          H  
ATOM  13764 1HD1 LEU B 247     -14.948  17.120 -57.273  1.00  0.810          H  
ATOM  13765 2HD1 LEU B 247     -15.231  15.758 -58.344  1.00  0.810          H  
ATOM  13766 3HD1 LEU B 247     -13.659  16.531 -58.352  1.00  0.810          H  
ATOM  13767 1HD2 LEU B 247     -14.727  19.440 -58.266  1.00  0.810          H  
ATOM  13768 2HD2 LEU B 247     -13.447  18.876 -59.371  1.00  0.810          H  
ATOM  13769 3HD2 LEU B 247     -14.917  19.642 -60.021  1.00  0.810          H  
ATOM  13770  N   ASP B 248     -17.533  16.588 -62.465  1.00  0.570          N  
ATOM  13771  CA  ASP B 248     -18.920  16.925 -62.751  1.00  0.650          C  
ATOM  13772  C   ASP B 248     -19.789  15.665 -62.886  1.00  0.590          C  
ATOM  13773  O   ASP B 248     -20.866  15.592 -62.280  1.00  0.580          O  
ATOM  13774  CB  ASP B 248     -18.995  17.767 -64.030  1.00  0.880          C  
ATOM  13775  CG  ASP B 248     -20.375  18.353 -64.295  1.00  0.880          C  
ATOM  13776  OD1 ASP B 248     -20.800  19.211 -63.538  1.00  0.880          O  
ATOM  13777  OD2 ASP B 248     -21.018  17.927 -65.234  1.00  0.880          O  
ATOM  13778  H   ASP B 248     -16.801  16.877 -63.122  1.00  0.680          H  
ATOM  13779  HA  ASP B 248     -19.304  17.518 -61.924  1.00  0.780          H  
ATOM  13780 1HB  ASP B 248     -18.263  18.577 -63.973  1.00  1.050          H  
ATOM  13781 2HB  ASP B 248     -18.713  17.144 -64.883  1.00  1.050          H  
ATOM  13782  N   SER B 249     -19.316  14.664 -63.646  1.00  0.580          N  
ATOM  13783  CA  SER B 249     -20.069  13.428 -63.835  1.00  0.560          C  
ATOM  13784  C   SER B 249     -20.312  12.753 -62.492  1.00  0.550          C  
ATOM  13785  O   SER B 249     -21.422  12.286 -62.206  1.00  0.560          O  
ATOM  13786  CB  SER B 249     -19.315  12.494 -64.756  1.00  0.790          C  
ATOM  13787  OG  SER B 249     -20.031  11.308 -64.971  1.00  0.790          O  
ATOM  13788  H   SER B 249     -18.432  14.773 -64.153  1.00  0.700          H  
ATOM  13789  HA  SER B 249     -21.030  13.673 -64.285  1.00  0.670          H  
ATOM  13790 1HB  SER B 249     -19.130  12.995 -65.706  1.00  0.950          H  
ATOM  13791 2HB  SER B 249     -18.344  12.264 -64.316  1.00  0.950          H  
ATOM  13792  HG  SER B 249     -19.472  10.767 -65.532  1.00  0.950          H  
ATOM  13793  N   MET B 250     -19.267  12.703 -61.665  1.00  0.530          N  
ATOM  13794  CA  MET B 250     -19.333  12.137 -60.338  1.00  0.520          C  
ATOM  13795  C   MET B 250     -20.370  12.853 -59.476  1.00  0.550          C  
ATOM  13796  O   MET B 250     -21.220  12.219 -58.862  1.00  0.560          O  
ATOM  13797  CB  MET B 250     -17.978  12.274 -59.678  1.00  0.730          C  
ATOM  13798  CG  MET B 250     -17.912  11.787 -58.276  1.00  0.730          C  
ATOM  13799  SD  MET B 250     -16.499  12.421 -57.415  1.00  0.730          S  
ATOM  13800  CE  MET B 250     -17.057  14.125 -57.157  1.00  0.730          C  
ATOM  13801  H   MET B 250     -18.364  13.070 -61.978  1.00  0.640          H  
ATOM  13802  HA  MET B 250     -19.609  11.088 -60.418  1.00  0.620          H  
ATOM  13803 1HB  MET B 250     -17.257  11.693 -60.251  1.00  0.880          H  
ATOM  13804 2HB  MET B 250     -17.659  13.287 -59.741  1.00  0.880          H  
ATOM  13805 1HG  MET B 250     -18.790  12.075 -57.760  1.00  0.880          H  
ATOM  13806 2HG  MET B 250     -17.862  10.709 -58.268  1.00  0.880          H  
ATOM  13807 1HE  MET B 250     -16.314  14.679 -56.628  1.00  0.880          H  
ATOM  13808 2HE  MET B 250     -17.242  14.612 -58.101  1.00  0.880          H  
ATOM  13809 3HE  MET B 250     -17.958  14.131 -56.592  1.00  0.880          H  
ATOM  13810  N   LEU B 251     -20.350  14.183 -59.443  1.00  0.570          N  
ATOM  13811  CA  LEU B 251     -21.309  14.883 -58.597  1.00  0.610          C  
ATOM  13812  C   LEU B 251     -22.747  14.577 -59.038  1.00  0.640          C  
ATOM  13813  O   LEU B 251     -23.643  14.442 -58.197  1.00  0.660          O  
ATOM  13814  CB  LEU B 251     -21.036  16.395 -58.659  1.00  0.840          C  
ATOM  13815  CG  LEU B 251     -19.682  16.873 -58.027  1.00  0.840          C  
ATOM  13816  CD1 LEU B 251     -19.462  18.332 -58.363  1.00  0.840          C  
ATOM  13817  CD2 LEU B 251     -19.686  16.674 -56.542  1.00  0.840          C  
ATOM  13818  H   LEU B 251     -19.629  14.704 -59.955  1.00  0.680          H  
ATOM  13819  HA  LEU B 251     -21.198  14.522 -57.579  1.00  0.730          H  
ATOM  13820 1HB  LEU B 251     -21.038  16.697 -59.708  1.00  1.010          H  
ATOM  13821 2HB  LEU B 251     -21.851  16.917 -58.145  1.00  1.010          H  
ATOM  13822  HG  LEU B 251     -18.879  16.306 -58.437  1.00  1.010          H  
ATOM  13823 1HD1 LEU B 251     -18.516  18.669 -57.938  1.00  1.010          H  
ATOM  13824 2HD1 LEU B 251     -19.438  18.458 -59.446  1.00  1.010          H  
ATOM  13825 3HD1 LEU B 251     -20.275  18.904 -57.950  1.00  1.010          H  
ATOM  13826 1HD2 LEU B 251     -18.732  17.001 -56.153  1.00  1.010          H  
ATOM  13827 2HD2 LEU B 251     -20.488  17.256 -56.104  1.00  1.010          H  
ATOM  13828 3HD2 LEU B 251     -19.826  15.638 -56.299  1.00  1.010          H  
ATOM  13829  N   ARG B 252     -22.963  14.459 -60.358  1.00  0.650          N  
ATOM  13830  CA  ARG B 252     -24.281  14.143 -60.909  1.00  0.700          C  
ATOM  13831  C   ARG B 252     -24.768  12.716 -60.627  1.00  0.680          C  
ATOM  13832  O   ARG B 252     -25.934  12.522 -60.264  1.00  0.720          O  
ATOM  13833  CB  ARG B 252     -24.279  14.316 -62.425  1.00  0.960          C  
ATOM  13834  CG  ARG B 252     -24.182  15.726 -62.865  1.00  0.960          C  
ATOM  13835  CD  ARG B 252     -24.172  15.933 -64.303  1.00  0.960          C  
ATOM  13836  NE  ARG B 252     -23.840  17.321 -64.576  1.00  0.960          N  
ATOM  13837  CZ  ARG B 252     -24.671  18.391 -64.515  1.00  0.960          C  
ATOM  13838  NH1 ARG B 252     -25.953  18.327 -64.205  1.00  0.960          N  
ATOM  13839  NH2 ARG B 252     -24.158  19.572 -64.752  1.00  0.960          N  
ATOM  13840  H   ARG B 252     -22.180  14.643 -60.996  1.00  0.780          H  
ATOM  13841  HA  ARG B 252     -24.997  14.841 -60.480  1.00  0.840          H  
ATOM  13842 1HB  ARG B 252     -23.436  13.777 -62.852  1.00  1.150          H  
ATOM  13843 2HB  ARG B 252     -25.190  13.890 -62.843  1.00  1.150          H  
ATOM  13844 1HG  ARG B 252     -25.075  16.203 -62.525  1.00  1.150          H  
ATOM  13845 2HG  ARG B 252     -23.309  16.208 -62.438  1.00  1.150          H  
ATOM  13846 1HD  ARG B 252     -23.407  15.303 -64.760  1.00  1.150          H  
ATOM  13847 2HD  ARG B 252     -25.147  15.711 -64.732  1.00  1.150          H  
ATOM  13848  HE  ARG B 252     -22.848  17.524 -64.824  1.00  1.150          H  
ATOM  13849 1HH1 ARG B 252     -26.441  17.455 -63.970  1.00  1.150          H  
ATOM  13850 2HH1 ARG B 252     -26.477  19.200 -64.156  1.00  1.150          H  
ATOM  13851 1HH2 ARG B 252     -23.152  19.646 -64.950  1.00  1.150          H  
ATOM  13852 2HH2 ARG B 252     -24.762  20.402 -64.684  1.00  1.150          H  
ATOM  13853  N   ASN B 253     -23.888  11.718 -60.790  1.00  0.600          N  
ATOM  13854  CA  ASN B 253     -24.308  10.326 -60.646  1.00  0.580          C  
ATOM  13855  C   ASN B 253     -23.943   9.592 -59.346  1.00  0.580          C  
ATOM  13856  O   ASN B 253     -24.589   8.594 -59.017  1.00  0.590          O  
ATOM  13857  CB  ASN B 253     -23.765   9.530 -61.813  1.00  0.820          C  
ATOM  13858  CG  ASN B 253     -24.350   9.950 -63.137  1.00  0.820          C  
ATOM  13859  OD1 ASN B 253     -25.534  10.298 -63.256  1.00  0.820          O  
ATOM  13860  ND2 ASN B 253     -23.527   9.917 -64.151  1.00  0.820          N  
ATOM  13861  H   ASN B 253     -22.938  11.934 -61.110  1.00  0.720          H  
ATOM  13862  HA  ASN B 253     -25.395  10.310 -60.706  1.00  0.700          H  
ATOM  13863 1HB  ASN B 253     -22.680   9.662 -61.854  1.00  0.980          H  
ATOM  13864 2HB  ASN B 253     -23.960   8.471 -61.655  1.00  0.980          H  
ATOM  13865 1HD2 ASN B 253     -23.842  10.180 -65.063  1.00  0.980          H  
ATOM  13866 2HD2 ASN B 253     -22.578   9.626 -64.014  1.00  0.980          H  
ATOM  13867  N   GLU B 254     -22.922  10.039 -58.621  1.00  0.580          N  
ATOM  13868  CA  GLU B 254     -22.458   9.341 -57.427  1.00  0.580          C  
ATOM  13869  C   GLU B 254     -23.003   9.947 -56.143  1.00  0.610          C  
ATOM  13870  O   GLU B 254     -23.337  11.133 -56.063  1.00  0.620          O  
ATOM  13871  CB  GLU B 254     -20.925   9.324 -57.373  1.00  0.810          C  
ATOM  13872  CG  GLU B 254     -20.258   8.593 -58.521  1.00  0.810          C  
ATOM  13873  CD  GLU B 254     -20.477   7.129 -58.463  1.00  0.810          C  
ATOM  13874  OE1 GLU B 254     -20.550   6.605 -57.376  1.00  0.810          O  
ATOM  13875  OE2 GLU B 254     -20.567   6.521 -59.496  1.00  0.810          O  
ATOM  13876  H   GLU B 254     -22.416  10.877 -58.889  1.00  0.700          H  
ATOM  13877  HA  GLU B 254     -22.804   8.308 -57.480  1.00  0.700          H  
ATOM  13878 1HB  GLU B 254     -20.553  10.335 -57.384  1.00  0.970          H  
ATOM  13879 2HB  GLU B 254     -20.598   8.870 -56.441  1.00  0.970          H  
ATOM  13880 1HG  GLU B 254     -20.666   8.971 -59.458  1.00  0.970          H  
ATOM  13881 2HG  GLU B 254     -19.195   8.798 -58.514  1.00  0.970          H  
ATOM  13882  N   GLU B 255     -23.021   9.143 -55.088  1.00  0.650          N  
ATOM  13883  CA  GLU B 255     -23.505   9.584 -53.784  1.00  0.720          C  
ATOM  13884  C   GLU B 255     -22.433  10.410 -53.043  1.00  0.660          C  
ATOM  13885  O   GLU B 255     -21.886   9.978 -52.030  1.00  0.690          O  
ATOM  13886  CB  GLU B 255     -23.919   8.328 -52.961  1.00  0.980          C  
ATOM  13887  CG  GLU B 255     -25.100   7.481 -53.614  1.00  0.980          C  
ATOM  13888  CD  GLU B 255     -25.574   6.152 -52.846  1.00  0.980          C  
ATOM  13889  OE1 GLU B 255     -24.986   5.761 -51.863  1.00  0.980          O  
ATOM  13890  OE2 GLU B 255     -26.540   5.547 -53.301  1.00  0.980          O  
ATOM  13891  H   GLU B 255     -22.719   8.183 -55.200  1.00  0.780          H  
ATOM  13892  HA  GLU B 255     -24.381  10.217 -53.933  1.00  0.860          H  
ATOM  13893 1HB  GLU B 255     -23.057   7.671 -52.842  1.00  1.180          H  
ATOM  13894 2HB  GLU B 255     -24.238   8.635 -51.964  1.00  1.180          H  
ATOM  13895 1HG  GLU B 255     -25.963   8.142 -53.706  1.00  1.180          H  
ATOM  13896 2HG  GLU B 255     -24.798   7.207 -54.625  1.00  1.180          H  
ATOM  13897  N   VAL B 256     -22.153  11.601 -53.566  1.00  0.620          N  
ATOM  13898  CA  VAL B 256     -21.128  12.487 -53.013  1.00  0.600          C  
ATOM  13899  C   VAL B 256     -21.742  13.551 -52.135  1.00  0.630          C  
ATOM  13900  O   VAL B 256     -22.567  14.330 -52.601  1.00  0.670          O  
ATOM  13901  CB  VAL B 256     -20.351  13.166 -54.150  1.00  0.850          C  
ATOM  13902  CG1 VAL B 256     -19.281  14.152 -53.611  1.00  0.850          C  
ATOM  13903  CG2 VAL B 256     -19.713  12.108 -54.949  1.00  0.850          C  
ATOM  13904  H   VAL B 256     -22.669  11.841 -54.419  1.00  0.740          H  
ATOM  13905  HA  VAL B 256     -20.437  11.890 -52.417  1.00  0.720          H  
ATOM  13906  HB  VAL B 256     -21.048  13.736 -54.770  1.00  1.020          H  
ATOM  13907 1HG1 VAL B 256     -18.755  14.612 -54.434  1.00  1.020          H  
ATOM  13908 2HG1 VAL B 256     -19.745  14.936 -53.012  1.00  1.020          H  
ATOM  13909 3HG1 VAL B 256     -18.583  13.614 -53.021  1.00  1.020          H  
ATOM  13910 1HG2 VAL B 256     -19.195  12.552 -55.732  1.00  1.020          H  
ATOM  13911 2HG2 VAL B 256     -19.031  11.559 -54.327  1.00  1.020          H  
ATOM  13912 3HG2 VAL B 256     -20.462  11.439 -55.342  1.00  1.020          H  
ATOM  13913  N   GLN B 257     -21.316  13.601 -50.882  1.00  0.620          N  
ATOM  13914  CA  GLN B 257     -21.828  14.563 -49.912  1.00  0.660          C  
ATOM  13915  C   GLN B 257     -20.763  15.554 -49.489  1.00  0.620          C  
ATOM  13916  O   GLN B 257     -19.560  15.240 -49.516  1.00  0.580          O  
ATOM  13917  CB  GLN B 257     -22.398  13.855 -48.670  1.00  0.910          C  
ATOM  13918  CG  GLN B 257     -23.618  12.954 -48.928  1.00  0.910          C  
ATOM  13919  CD  GLN B 257     -24.169  12.302 -47.635  1.00  0.910          C  
ATOM  13920  OE1 GLN B 257     -24.416  12.987 -46.627  1.00  0.910          O  
ATOM  13921  NE2 GLN B 257     -24.352  10.989 -47.670  1.00  0.910          N  
ATOM  13922  H   GLN B 257     -20.629  12.923 -50.594  1.00  0.740          H  
ATOM  13923  HA  GLN B 257     -22.607  15.142 -50.369  1.00  0.790          H  
ATOM  13924 1HB  GLN B 257     -21.626  13.237 -48.219  1.00  1.090          H  
ATOM  13925 2HB  GLN B 257     -22.684  14.609 -47.930  1.00  1.090          H  
ATOM  13926 1HG  GLN B 257     -24.411  13.546 -49.365  1.00  1.090          H  
ATOM  13927 2HG  GLN B 257     -23.326  12.158 -49.615  1.00  1.090          H  
ATOM  13928 1HE2 GLN B 257     -24.710  10.477 -46.849  1.00  1.090          H  
ATOM  13929 2HE2 GLN B 257     -24.148  10.467 -48.495  1.00  1.090          H  
ATOM  13930  N   PHE B 258     -21.211  16.733 -49.065  1.00  0.650          N  
ATOM  13931  CA  PHE B 258     -20.289  17.730 -48.556  1.00  0.630          C  
ATOM  13932  C   PHE B 258     -19.733  17.285 -47.213  1.00  0.620          C  
ATOM  13933  O   PHE B 258     -20.390  16.583 -46.434  1.00  0.660          O  
ATOM  13934  CB  PHE B 258     -20.936  19.107 -48.409  1.00  0.890          C  
ATOM  13935  CG  PHE B 258     -21.127  19.905 -49.682  1.00  0.890          C  
ATOM  13936  CD1 PHE B 258     -22.379  20.082 -50.233  1.00  0.890          C  
ATOM  13937  CD2 PHE B 258     -20.037  20.513 -50.309  1.00  0.890          C  
ATOM  13938  CE1 PHE B 258     -22.544  20.847 -51.379  1.00  0.890          C  
ATOM  13939  CE2 PHE B 258     -20.209  21.270 -51.455  1.00  0.890          C  
ATOM  13940  CZ  PHE B 258     -21.469  21.431 -51.991  1.00  0.890          C  
ATOM  13941  H   PHE B 258     -22.222  16.933 -49.062  1.00  0.780          H  
ATOM  13942  HA  PHE B 258     -19.461  17.823 -49.254  1.00  0.760          H  
ATOM  13943 1HB  PHE B 258     -21.922  18.980 -47.952  1.00  1.070          H  
ATOM  13944 2HB  PHE B 258     -20.358  19.700 -47.730  1.00  1.070          H  
ATOM  13945  HD1 PHE B 258     -23.251  19.621 -49.744  1.00  1.070          H  
ATOM  13946  HD2 PHE B 258     -19.036  20.389 -49.881  1.00  1.070          H  
ATOM  13947  HE1 PHE B 258     -23.544  20.979 -51.794  1.00  1.070          H  
ATOM  13948  HE2 PHE B 258     -19.350  21.739 -51.936  1.00  1.070          H  
ATOM  13949  HZ  PHE B 258     -21.616  22.024 -52.892  1.00  1.070          H  
ATOM  13950  N   GLY B 259     -18.480  17.630 -46.969  1.00  0.560          N  
ATOM  13951  CA  GLY B 259     -17.784  17.324 -45.728  1.00  0.560          C  
ATOM  13952  C   GLY B 259     -17.188  15.923 -45.791  1.00  0.540          C  
ATOM  13953  O   GLY B 259     -15.979  15.742 -45.667  1.00  0.490          O  
ATOM  13954  H   GLY B 259     -17.989  18.147 -47.694  1.00  0.670          H  
ATOM  13955 1HA  GLY B 259     -16.992  18.057 -45.568  1.00  0.670          H  
ATOM  13956 2HA  GLY B 259     -18.475  17.399 -44.890  1.00  0.670          H  
ATOM  13957  N   GLN B 260     -18.061  14.941 -45.989  1.00  0.610          N  
ATOM  13958  CA  GLN B 260     -17.688  13.541 -46.122  1.00  0.590          C  
ATOM  13959  C   GLN B 260     -16.835  13.263 -47.361  1.00  0.560          C  
ATOM  13960  O   GLN B 260     -15.842  12.537 -47.274  1.00  0.550          O  
ATOM  13961  CB  GLN B 260     -18.942  12.681 -46.148  1.00  0.830          C  
ATOM  13962  CG  GLN B 260     -18.685  11.201 -46.219  1.00  0.830          C  
ATOM  13963  CD  GLN B 260     -19.964  10.436 -46.139  1.00  0.830          C  
ATOM  13964  OE1 GLN B 260     -20.709  10.639 -45.180  1.00  0.830          O  
ATOM  13965  NE2 GLN B 260     -20.250   9.581 -47.113  1.00  0.830          N  
ATOM  13966  H   GLN B 260     -19.042  15.229 -46.039  1.00  0.730          H  
ATOM  13967  HA  GLN B 260     -17.100  13.266 -45.248  1.00  0.710          H  
ATOM  13968 1HB  GLN B 260     -19.540  12.885 -45.262  1.00  1.000          H  
ATOM  13969 2HB  GLN B 260     -19.541  12.954 -47.015  1.00  1.000          H  
ATOM  13970 1HG  GLN B 260     -18.187  10.958 -47.144  1.00  1.000          H  
ATOM  13971 2HG  GLN B 260     -18.058  10.912 -45.378  1.00  1.000          H  
ATOM  13972 1HE2 GLN B 260     -21.103   9.054 -47.083  1.00  1.000          H  
ATOM  13973 2HE2 GLN B 260     -19.616   9.460 -47.909  1.00  1.000          H  
ATOM  13974  N   HIS B 261     -17.226  13.809 -48.523  1.00  0.560          N  
ATOM  13975  CA  HIS B 261     -16.454  13.600 -49.734  1.00  0.540          C  
ATOM  13976  C   HIS B 261     -16.021  14.918 -50.396  1.00  0.480          C  
ATOM  13977  O   HIS B 261     -14.933  14.987 -50.972  1.00  0.450          O  
ATOM  13978  CB  HIS B 261     -17.260  12.772 -50.733  1.00  0.760          C  
ATOM  13979  CG  HIS B 261     -17.606  11.406 -50.259  1.00  0.760          C  
ATOM  13980  ND1 HIS B 261     -16.665  10.424 -50.083  1.00  0.760          N  
ATOM  13981  CD2 HIS B 261     -18.791  10.852 -49.931  1.00  0.760          C  
ATOM  13982  CE1 HIS B 261     -17.250   9.327 -49.658  1.00  0.760          C  
ATOM  13983  NE2 HIS B 261     -18.543   9.564 -49.542  1.00  0.760          N  
ATOM  13984  H   HIS B 261     -18.070  14.371 -48.591  1.00  0.670          H  
ATOM  13985  HA  HIS B 261     -15.558  13.039 -49.491  1.00  0.650          H  
ATOM  13986 1HB  HIS B 261     -18.195  13.290 -50.906  1.00  0.920          H  
ATOM  13987 2HB  HIS B 261     -16.724  12.698 -51.679  1.00  0.920          H  
ATOM  13988  HD1 HIS B 261     -15.680  10.574 -49.972  1.00  0.920          H  
ATOM  13989  HD2 HIS B 261     -19.811  11.229 -49.910  1.00  0.920          H  
ATOM  13990  HE1 HIS B 261     -16.659   8.432 -49.455  1.00  0.920          H  
ATOM  13991  N   LEU B 262     -16.832  15.984 -50.299  1.00  0.470          N  
ATOM  13992  CA  LEU B 262     -16.453  17.223 -50.991  1.00  0.430          C  
ATOM  13993  C   LEU B 262     -16.261  18.393 -50.000  1.00  0.430          C  
ATOM  13994  O   LEU B 262     -17.123  18.684 -49.167  1.00  0.470          O  
ATOM  13995  CB  LEU B 262     -17.530  17.592 -52.043  1.00  0.620          C  
ATOM  13996  CG  LEU B 262     -17.204  18.779 -53.031  1.00  0.620          C  
ATOM  13997  CD1 LEU B 262     -16.080  18.336 -54.001  1.00  0.620          C  
ATOM  13998  CD2 LEU B 262     -18.432  19.158 -53.804  1.00  0.620          C  
ATOM  13999  H   LEU B 262     -17.736  15.885 -49.838  1.00  0.560          H  
ATOM  14000  HA  LEU B 262     -15.507  17.056 -51.494  1.00  0.520          H  
ATOM  14001 1HB  LEU B 262     -17.729  16.710 -52.646  1.00  0.740          H  
ATOM  14002 2HB  LEU B 262     -18.448  17.848 -51.516  1.00  0.740          H  
ATOM  14003  HG  LEU B 262     -16.857  19.648 -52.467  1.00  0.740          H  
ATOM  14004 1HD1 LEU B 262     -15.856  19.126 -54.680  1.00  0.740          H  
ATOM  14005 2HD1 LEU B 262     -15.190  18.080 -53.458  1.00  0.740          H  
ATOM  14006 3HD1 LEU B 262     -16.411  17.466 -54.569  1.00  0.740          H  
ATOM  14007 1HD2 LEU B 262     -18.207  19.978 -54.487  1.00  0.740          H  
ATOM  14008 2HD2 LEU B 262     -18.769  18.311 -54.361  1.00  0.740          H  
ATOM  14009 3HD2 LEU B 262     -19.196  19.459 -53.123  1.00  0.740          H  
ATOM  14010  N   ASP B 263     -15.136  19.090 -50.105  1.00  0.450          N  
ATOM  14011  CA  ASP B 263     -14.829  20.211 -49.207  1.00  0.480          C  
ATOM  14012  C   ASP B 263     -14.622  21.562 -49.933  1.00  0.490          C  
ATOM  14013  O   ASP B 263     -13.655  21.743 -50.682  1.00  0.490          O  
ATOM  14014  CB  ASP B 263     -13.624  19.833 -48.324  1.00  0.660          C  
ATOM  14015  CG  ASP B 263     -13.230  20.878 -47.273  1.00  0.660          C  
ATOM  14016  OD1 ASP B 263     -13.766  21.950 -47.318  1.00  0.660          O  
ATOM  14017  OD2 ASP B 263     -12.364  20.598 -46.449  1.00  0.660          O  
ATOM  14018  H   ASP B 263     -14.457  18.785 -50.801  1.00  0.540          H  
ATOM  14019  HA  ASP B 263     -15.674  20.335 -48.538  1.00  0.580          H  
ATOM  14020 1HB  ASP B 263     -13.873  18.916 -47.793  1.00  0.790          H  
ATOM  14021 2HB  ASP B 263     -12.774  19.618 -48.945  1.00  0.790          H  
ATOM  14022  N   ALA B 264     -15.604  22.461 -49.798  1.00  0.500          N  
ATOM  14023  CA  ALA B 264     -15.598  23.784 -50.430  1.00  0.500          C  
ATOM  14024  C   ALA B 264     -14.943  24.822 -49.510  1.00  0.540          C  
ATOM  14025  O   ALA B 264     -15.337  24.950 -48.343  1.00  0.570          O  
ATOM  14026  CB  ALA B 264     -17.012  24.223 -50.760  1.00  0.700          C  
ATOM  14027  H   ALA B 264     -16.363  22.212 -49.179  1.00  0.600          H  
ATOM  14028  HA  ALA B 264     -15.023  23.716 -51.340  1.00  0.600          H  
ATOM  14029 1HB  ALA B 264     -16.989  25.197 -51.244  1.00  0.840          H  
ATOM  14030 2HB  ALA B 264     -17.466  23.493 -51.426  1.00  0.840          H  
ATOM  14031 3HB  ALA B 264     -17.595  24.289 -49.842  1.00  0.840          H  
ATOM  14032  N   ALA B 265     -13.992  25.600 -50.042  1.00  0.530          N  
ATOM  14033  CA  ALA B 265     -13.317  26.596 -49.192  1.00  0.550          C  
ATOM  14034  C   ALA B 265     -12.746  27.803 -49.936  1.00  0.550          C  
ATOM  14035  O   ALA B 265     -12.468  27.762 -51.137  1.00  0.540          O  
ATOM  14036  CB  ALA B 265     -12.182  25.931 -48.432  1.00  0.760          C  
ATOM  14037  H   ALA B 265     -13.711  25.426 -51.013  1.00  0.640          H  
ATOM  14038  HA  ALA B 265     -14.048  26.968 -48.477  1.00  0.660          H  
ATOM  14039 1HB  ALA B 265     -11.715  26.660 -47.764  1.00  0.910          H  
ATOM  14040 2HB  ALA B 265     -12.575  25.098 -47.842  1.00  0.910          H  
ATOM  14041 3HB  ALA B 265     -11.438  25.561 -49.136  1.00  0.910          H  
ATOM  14042  N   ARG B 266     -12.553  28.896 -49.190  1.00  0.560          N  
ATOM  14043  CA  ARG B 266     -11.938  30.115 -49.737  1.00  0.550          C  
ATOM  14044  C   ARG B 266     -10.885  30.689 -48.802  1.00  0.550          C  
ATOM  14045  O   ARG B 266     -11.013  30.580 -47.582  1.00  0.560          O  
ATOM  14046  CB  ARG B 266     -12.981  31.217 -49.965  1.00  0.770          C  
ATOM  14047  CG  ARG B 266     -14.033  30.863 -50.934  1.00  0.770          C  
ATOM  14048  CD  ARG B 266     -14.993  31.949 -51.305  1.00  0.770          C  
ATOM  14049  NE  ARG B 266     -15.723  32.510 -50.162  1.00  0.770          N  
ATOM  14050  CZ  ARG B 266     -16.767  33.357 -50.242  1.00  0.770          C  
ATOM  14051  NH1 ARG B 266     -17.299  33.740 -51.408  1.00  0.770          N  
ATOM  14052  NH2 ARG B 266     -17.251  33.819 -49.103  1.00  0.770          N  
ATOM  14053  H   ARG B 266     -12.816  28.843 -48.198  1.00  0.670          H  
ATOM  14054  HA  ARG B 266     -11.466  29.877 -50.688  1.00  0.660          H  
ATOM  14055 1HB  ARG B 266     -13.454  31.488 -49.020  1.00  0.930          H  
ATOM  14056 2HB  ARG B 266     -12.483  32.098 -50.351  1.00  0.930          H  
ATOM  14057 1HG  ARG B 266     -13.496  30.645 -51.822  1.00  0.930          H  
ATOM  14058 2HG  ARG B 266     -14.568  30.000 -50.608  1.00  0.930          H  
ATOM  14059 1HD  ARG B 266     -14.457  32.742 -51.810  1.00  0.930          H  
ATOM  14060 2HD  ARG B 266     -15.723  31.534 -51.997  1.00  0.930          H  
ATOM  14061  HE  ARG B 266     -15.383  32.332 -49.200  1.00  0.930          H  
ATOM  14062 1HH1 ARG B 266     -16.930  33.416 -52.322  1.00  0.930          H  
ATOM  14063 2HH1 ARG B 266     -18.076  34.382 -51.412  1.00  0.930          H  
ATOM  14064 1HH2 ARG B 266     -16.792  33.524 -48.221  1.00  0.930          H  
ATOM  14065 2HH2 ARG B 266     -18.025  34.462 -49.090  1.00  0.930          H  
ATOM  14066  N   TYR B 267      -9.870  31.352 -49.355  1.00  0.530          N  
ATOM  14067  CA  TYR B 267      -8.928  32.088 -48.518  1.00  0.520          C  
ATOM  14068  C   TYR B 267      -9.090  33.593 -48.781  1.00  0.530          C  
ATOM  14069  O   TYR B 267      -8.688  34.122 -49.822  1.00  0.550          O  
ATOM  14070  CB  TYR B 267      -7.504  31.616 -48.757  1.00  0.730          C  
ATOM  14071  CG  TYR B 267      -6.554  32.198 -47.792  1.00  0.730          C  
ATOM  14072  CD1 TYR B 267      -6.648  31.833 -46.484  1.00  0.730          C  
ATOM  14073  CD2 TYR B 267      -5.596  33.089 -48.192  1.00  0.730          C  
ATOM  14074  CE1 TYR B 267      -5.811  32.361 -45.566  1.00  0.730          C  
ATOM  14075  CE2 TYR B 267      -4.732  33.611 -47.265  1.00  0.730          C  
ATOM  14076  CZ  TYR B 267      -4.854  33.248 -45.952  1.00  0.730          C  
ATOM  14077  OH  TYR B 267      -4.022  33.781 -45.004  1.00  0.730          O  
ATOM  14078  H   TYR B 267      -9.736  31.355 -50.368  1.00  0.640          H  
ATOM  14079  HA  TYR B 267      -9.176  31.919 -47.477  1.00  0.620          H  
ATOM  14080 1HB  TYR B 267      -7.460  30.539 -48.677  1.00  0.880          H  
ATOM  14081 2HB  TYR B 267      -7.191  31.890 -49.756  1.00  0.880          H  
ATOM  14082  HD1 TYR B 267      -7.405  31.127 -46.176  1.00  0.880          H  
ATOM  14083  HD2 TYR B 267      -5.522  33.382 -49.242  1.00  0.880          H  
ATOM  14084  HE1 TYR B 267      -5.900  32.082 -44.516  1.00  0.880          H  
ATOM  14085  HE2 TYR B 267      -3.966  34.323 -47.569  1.00  0.880          H  
ATOM  14086  HH  TYR B 267      -4.501  33.802 -44.130  1.00  0.880          H  
ATOM  14087  N   ILE B 268      -9.750  34.279 -47.852  1.00  0.560          N  
ATOM  14088  CA  ILE B 268     -10.120  35.682 -48.028  1.00  0.610          C  
ATOM  14089  C   ILE B 268      -9.644  36.595 -46.928  1.00  0.530          C  
ATOM  14090  O   ILE B 268      -9.898  36.360 -45.751  1.00  0.550          O  
ATOM  14091  CB  ILE B 268     -11.649  35.835 -48.178  1.00  0.830          C  
ATOM  14092  CG1 ILE B 268     -12.101  35.087 -49.435  1.00  0.830          C  
ATOM  14093  CG2 ILE B 268     -12.062  37.330 -48.199  1.00  0.830          C  
ATOM  14094  CD1 ILE B 268     -13.573  34.970 -49.586  1.00  0.830          C  
ATOM  14095  H   ILE B 268      -9.979  33.796 -46.980  1.00  0.670          H  
ATOM  14096  HA  ILE B 268      -9.667  36.031 -48.954  1.00  0.730          H  
ATOM  14097  HB  ILE B 268     -12.140  35.348 -47.329  1.00  1.000          H  
ATOM  14098 1HG1 ILE B 268     -11.698  35.596 -50.308  1.00  1.000          H  
ATOM  14099 2HG1 ILE B 268     -11.704  34.087 -49.408  1.00  1.000          H  
ATOM  14100 1HG2 ILE B 268     -13.135  37.425 -48.283  1.00  1.000          H  
ATOM  14101 2HG2 ILE B 268     -11.763  37.804 -47.279  1.00  1.000          H  
ATOM  14102 3HG2 ILE B 268     -11.589  37.834 -49.041  1.00  1.000          H  
ATOM  14103 1HD1 ILE B 268     -13.774  34.437 -50.490  1.00  1.000          H  
ATOM  14104 2HD1 ILE B 268     -13.985  34.428 -48.731  1.00  1.000          H  
ATOM  14105 3HD1 ILE B 268     -14.037  35.941 -49.651  1.00  1.000          H  
ATOM  14106  N   ASN B 269      -8.968  37.666 -47.324  1.00  0.460          N  
ATOM  14107  CA  ASN B 269      -8.465  38.681 -46.403  1.00  0.390          C  
ATOM  14108  C   ASN B 269      -7.631  38.060 -45.291  1.00  0.440          C  
ATOM  14109  O   ASN B 269      -7.711  38.461 -44.130  1.00  0.440          O  
ATOM  14110  CB  ASN B 269      -9.597  39.520 -45.837  1.00  0.570          C  
ATOM  14111  CG  ASN B 269     -10.315  40.303 -46.903  1.00  0.570          C  
ATOM  14112  OD1 ASN B 269      -9.721  40.699 -47.916  1.00  0.570          O  
ATOM  14113  ND2 ASN B 269     -11.584  40.546 -46.693  1.00  0.570          N  
ATOM  14114  H   ASN B 269      -8.805  37.769 -48.318  1.00  0.550          H  
ATOM  14115  HA  ASN B 269      -7.802  39.347 -46.958  1.00  0.470          H  
ATOM  14116 1HB  ASN B 269     -10.313  38.881 -45.320  1.00  0.690          H  
ATOM  14117 2HB  ASN B 269      -9.198  40.219 -45.103  1.00  0.690          H  
ATOM  14118 1HD2 ASN B 269     -12.113  41.067 -47.364  1.00  0.690          H  
ATOM  14119 2HD2 ASN B 269     -12.025  40.212 -45.859  1.00  0.690          H  
ATOM  14120  N   GLY B 270      -6.829  37.068 -45.656  1.00  0.490          N  
ATOM  14121  CA  GLY B 270      -5.937  36.391 -44.731  1.00  0.530          C  
ATOM  14122  C   GLY B 270      -6.569  35.239 -43.932  1.00  0.550          C  
ATOM  14123  O   GLY B 270      -5.849  34.527 -43.215  1.00  0.540          O  
ATOM  14124  H   GLY B 270      -6.814  36.787 -46.627  1.00  0.590          H  
ATOM  14125 1HA  GLY B 270      -5.081  36.026 -45.289  1.00  0.640          H  
ATOM  14126 2HA  GLY B 270      -5.547  37.127 -44.030  1.00  0.640          H  
ATOM  14127  N   ARG B 271      -7.883  35.022 -44.070  1.00  0.570          N  
ATOM  14128  CA  ARG B 271      -8.596  33.989 -43.319  1.00  0.610          C  
ATOM  14129  C   ARG B 271      -9.094  32.828 -44.173  1.00  0.560          C  
ATOM  14130  O   ARG B 271      -9.570  33.011 -45.295  1.00  0.550          O  
ATOM  14131  CB  ARG B 271      -9.800  34.617 -42.622  1.00  0.840          C  
ATOM  14132  CG  ARG B 271     -10.622  33.690 -41.703  1.00  0.840          C  
ATOM  14133  CD  ARG B 271     -11.783  34.393 -41.110  1.00  0.840          C  
ATOM  14134  NE  ARG B 271     -12.790  34.707 -42.131  1.00  0.840          N  
ATOM  14135  CZ  ARG B 271     -13.924  35.412 -41.929  1.00  0.840          C  
ATOM  14136  NH1 ARG B 271     -14.206  35.888 -40.728  1.00  0.840          N  
ATOM  14137  NH2 ARG B 271     -14.761  35.627 -42.940  1.00  0.840          N  
ATOM  14138  H   ARG B 271      -8.433  35.629 -44.682  1.00  0.680          H  
ATOM  14139  HA  ARG B 271      -7.921  33.593 -42.562  1.00  0.730          H  
ATOM  14140 1HB  ARG B 271      -9.462  35.459 -42.022  1.00  1.010          H  
ATOM  14141 2HB  ARG B 271     -10.473  35.017 -43.383  1.00  1.010          H  
ATOM  14142 1HG  ARG B 271     -11.033  32.862 -42.276  1.00  1.010          H  
ATOM  14143 2HG  ARG B 271      -9.994  33.305 -40.900  1.00  1.010          H  
ATOM  14144 1HD  ARG B 271     -12.243  33.754 -40.355  1.00  1.010          H  
ATOM  14145 2HD  ARG B 271     -11.448  35.324 -40.653  1.00  1.010          H  
ATOM  14146  HE  ARG B 271     -12.611  34.369 -43.071  1.00  1.010          H  
ATOM  14147 1HH1 ARG B 271     -13.577  35.728 -39.956  1.00  1.010          H  
ATOM  14148 2HH1 ARG B 271     -15.056  36.414 -40.579  1.00  1.010          H  
ATOM  14149 1HH2 ARG B 271     -14.567  35.250 -43.888  1.00  1.010          H  
ATOM  14150 2HH2 ARG B 271     -15.609  36.150 -42.792  1.00  1.010          H  
ATOM  14151  N   ARG B 272      -9.031  31.618 -43.625  1.00  0.550          N  
ATOM  14152  CA  ARG B 272      -9.574  30.477 -44.345  1.00  0.530          C  
ATOM  14153  C   ARG B 272     -11.025  30.236 -43.932  1.00  0.580          C  
ATOM  14154  O   ARG B 272     -11.332  30.123 -42.743  1.00  0.590          O  
ATOM  14155  CB  ARG B 272      -8.735  29.245 -44.092  1.00  0.750          C  
ATOM  14156  CG  ARG B 272      -9.134  28.015 -44.868  1.00  0.750          C  
ATOM  14157  CD  ARG B 272      -8.205  26.909 -44.582  1.00  0.750          C  
ATOM  14158  NE  ARG B 272      -8.502  25.725 -45.351  1.00  0.750          N  
ATOM  14159  CZ  ARG B 272      -7.878  24.530 -45.215  1.00  0.750          C  
ATOM  14160  NH1 ARG B 272      -6.900  24.358 -44.328  1.00  0.750          N  
ATOM  14161  NH2 ARG B 272      -8.254  23.514 -45.980  1.00  0.750          N  
ATOM  14162  H   ARG B 272      -8.622  31.496 -42.708  1.00  0.660          H  
ATOM  14163  HA  ARG B 272      -9.561  30.687 -45.413  1.00  0.640          H  
ATOM  14164 1HB  ARG B 272      -7.714  29.461 -44.340  1.00  0.900          H  
ATOM  14165 2HB  ARG B 272      -8.768  28.994 -43.033  1.00  0.900          H  
ATOM  14166 1HG  ARG B 272     -10.141  27.699 -44.586  1.00  0.900          H  
ATOM  14167 2HG  ARG B 272      -9.107  28.232 -45.942  1.00  0.900          H  
ATOM  14168 1HD  ARG B 272      -7.188  27.217 -44.802  1.00  0.900          H  
ATOM  14169 2HD  ARG B 272      -8.287  26.657 -43.531  1.00  0.900          H  
ATOM  14170  HE  ARG B 272      -9.243  25.791 -46.044  1.00  0.900          H  
ATOM  14171 1HH1 ARG B 272      -6.574  25.126 -43.722  1.00  0.900          H  
ATOM  14172 2HH1 ARG B 272      -6.451  23.455 -44.245  1.00  0.900          H  
ATOM  14173 1HH2 ARG B 272      -9.002  23.636 -46.654  1.00  0.900          H  
ATOM  14174 2HH2 ARG B 272      -7.804  22.614 -45.890  1.00  0.900          H  
ATOM  14175  N   GLU B 273     -11.901  30.144 -44.929  1.00  0.620          N  
ATOM  14176  CA  GLU B 273     -13.329  29.927 -44.748  1.00  0.710          C  
ATOM  14177  C   GLU B 273     -13.770  28.553 -45.230  1.00  0.650          C  
ATOM  14178  O   GLU B 273     -13.344  28.087 -46.290  1.00  0.600          O  
ATOM  14179  CB  GLU B 273     -14.120  30.952 -45.562  1.00  0.960          C  
ATOM  14180  CG  GLU B 273     -13.956  32.407 -45.178  1.00  0.960          C  
ATOM  14181  CD  GLU B 273     -14.786  33.286 -46.081  1.00  0.960          C  
ATOM  14182  OE1 GLU B 273     -15.338  32.748 -47.030  1.00  0.960          O  
ATOM  14183  OE2 GLU B 273     -14.901  34.464 -45.817  1.00  0.960          O  
ATOM  14184  H   GLU B 273     -11.546  30.266 -45.877  1.00  0.740          H  
ATOM  14185  HA  GLU B 273     -13.568  30.024 -43.689  1.00  0.850          H  
ATOM  14186 1HB  GLU B 273     -13.824  30.865 -46.608  1.00  1.150          H  
ATOM  14187 2HB  GLU B 273     -15.183  30.709 -45.508  1.00  1.150          H  
ATOM  14188 1HG  GLU B 273     -14.263  32.548 -44.142  1.00  1.150          H  
ATOM  14189 2HG  GLU B 273     -12.900  32.686 -45.264  1.00  1.150          H  
ATOM  14190  N   THR B 274     -14.712  27.956 -44.504  1.00  0.660          N  
ATOM  14191  CA  THR B 274     -15.318  26.678 -44.879  1.00  0.630          C  
ATOM  14192  C   THR B 274     -16.737  26.959 -45.353  1.00  0.680          C  
ATOM  14193  O   THR B 274     -17.506  27.607 -44.642  1.00  0.760          O  
ATOM  14194  CB  THR B 274     -15.340  25.710 -43.673  1.00  0.890          C  
ATOM  14195  OG1 THR B 274     -13.999  25.459 -43.237  1.00  0.890          O  
ATOM  14196  CG2 THR B 274     -15.977  24.398 -44.061  1.00  0.890          C  
ATOM  14197  H   THR B 274     -15.019  28.404 -43.651  1.00  0.790          H  
ATOM  14198  HA  THR B 274     -14.757  26.228 -45.702  1.00  0.760          H  
ATOM  14199  HB  THR B 274     -15.905  26.157 -42.856  1.00  1.070          H  
ATOM  14200  HG1 THR B 274     -13.629  26.264 -42.870  1.00  1.070          H  
ATOM  14201 1HG2 THR B 274     -15.973  23.728 -43.206  1.00  1.070          H  
ATOM  14202 2HG2 THR B 274     -16.999  24.553 -44.388  1.00  1.070          H  
ATOM  14203 3HG2 THR B 274     -15.392  23.961 -44.871  1.00  1.070          H  
ATOM  14204  N   LEU B 275     -17.082  26.497 -46.555  1.00  0.650          N  
ATOM  14205  CA  LEU B 275     -18.395  26.785 -47.127  1.00  0.720          C  
ATOM  14206  C   LEU B 275     -19.187  25.543 -47.504  1.00  0.690          C  
ATOM  14207  O   LEU B 275     -19.832  25.516 -48.545  1.00  0.700          O  
ATOM  14208  CB  LEU B 275     -18.252  27.687 -48.349  1.00  0.980          C  
ATOM  14209  CG  LEU B 275     -17.798  29.130 -48.052  1.00  0.980          C  
ATOM  14210  CD1 LEU B 275     -16.253  29.232 -48.214  1.00  0.980          C  
ATOM  14211  CD2 LEU B 275     -18.549  30.097 -48.965  1.00  0.980          C  
ATOM  14212  H   LEU B 275     -16.404  25.947 -47.097  1.00  0.780          H  
ATOM  14213  HA  LEU B 275     -18.977  27.323 -46.381  1.00  0.860          H  
ATOM  14214 1HB  LEU B 275     -17.540  27.233 -49.040  1.00  1.180          H  
ATOM  14215 2HB  LEU B 275     -19.215  27.750 -48.834  1.00  1.180          H  
ATOM  14216  HG  LEU B 275     -18.030  29.377 -47.016  1.00  1.180          H  
ATOM  14217 1HD1 LEU B 275     -15.934  30.251 -47.993  1.00  1.180          H  
ATOM  14218 2HD1 LEU B 275     -15.745  28.562 -47.546  1.00  1.180          H  
ATOM  14219 3HD1 LEU B 275     -15.986  28.983 -49.218  1.00  1.180          H  
ATOM  14220 1HD2 LEU B 275     -18.239  31.111 -48.737  1.00  1.180          H  
ATOM  14221 2HD2 LEU B 275     -18.341  29.886 -49.993  1.00  1.180          H  
ATOM  14222 3HD2 LEU B 275     -19.619  30.000 -48.791  1.00  1.180          H  
ATOM  14223  N   ASN B 276     -19.104  24.510 -46.682  1.00  0.660          N  
ATOM  14224  CA  ASN B 276     -19.778  23.237 -46.920  1.00  0.620          C  
ATOM  14225  C   ASN B 276     -21.185  23.153 -46.327  1.00  0.650          C  
ATOM  14226  O   ASN B 276     -21.300  23.025 -45.107  1.00  0.640          O  
ATOM  14227  CB  ASN B 276     -18.959  22.125 -46.304  1.00  0.880          C  
ATOM  14228  CG  ASN B 276     -17.703  21.965 -46.987  1.00  0.880          C  
ATOM  14229  OD1 ASN B 276     -17.711  21.849 -48.213  1.00  0.880          O  
ATOM  14230  ND2 ASN B 276     -16.611  21.968 -46.255  1.00  0.880          N  
ATOM  14231  H   ASN B 276     -18.552  24.621 -45.843  1.00  0.790          H  
ATOM  14232  HA  ASN B 276     -19.817  23.082 -47.992  1.00  0.740          H  
ATOM  14233 1HB  ASN B 276     -18.760  22.361 -45.259  1.00  1.060          H  
ATOM  14234 2HB  ASN B 276     -19.511  21.197 -46.325  1.00  1.060          H  
ATOM  14235 1HD2 ASN B 276     -15.671  21.890 -46.678  1.00  1.060          H  
ATOM  14236 2HD2 ASN B 276     -16.673  22.067 -45.264  1.00  1.060          H  
ATOM  14237  N   PRO B 277     -22.276  23.272 -47.104  1.00  0.690          N  
ATOM  14238  CA  PRO B 277     -23.613  23.193 -46.585  1.00  0.700          C  
ATOM  14239  C   PRO B 277     -23.815  21.717 -46.261  1.00  0.690          C  
ATOM  14240  O   PRO B 277     -23.158  20.891 -46.885  1.00  0.710          O  
ATOM  14241  CB  PRO B 277     -24.473  23.667 -47.757  1.00  1.050          C  
ATOM  14242  CG  PRO B 277     -23.669  23.296 -48.977  1.00  1.050          C  
ATOM  14243  CD  PRO B 277     -22.210  23.467 -48.562  1.00  1.050          C  
ATOM  14244  HA  PRO B 277     -23.693  23.860 -45.722  1.00  0.840          H  
ATOM  14245 1HB  PRO B 277     -25.449  23.164 -47.728  1.00  1.260          H  
ATOM  14246 2HB  PRO B 277     -24.660  24.748 -47.677  1.00  1.260          H  
ATOM  14247 1HG  PRO B 277     -23.910  22.264 -49.255  1.00  1.260          H  
ATOM  14248 2HG  PRO B 277     -23.940  23.929 -49.835  1.00  1.260          H  
ATOM  14249 1HD  PRO B 277     -21.622  22.700 -49.052  1.00  1.260          H  
ATOM  14250 2HD  PRO B 277     -21.886  24.470 -48.811  1.00  1.260          H  
ATOM  14251  N   PRO B 278     -24.671  21.344 -45.317  1.00  0.670          N  
ATOM  14252  CA  PRO B 278     -25.058  19.972 -45.066  1.00  0.660          C  
ATOM  14253  C   PRO B 278     -25.726  19.386 -46.301  1.00  0.620          C  
ATOM  14254  O   PRO B 278     -26.394  20.118 -47.037  1.00  0.580          O  
ATOM  14255  CB  PRO B 278     -26.054  20.109 -43.906  1.00  0.990          C  
ATOM  14256  CG  PRO B 278     -25.695  21.425 -43.239  1.00  0.990          C  
ATOM  14257  CD  PRO B 278     -25.212  22.322 -44.361  1.00  0.990          C  
ATOM  14258  HA  PRO B 278     -24.171  19.385 -44.780  1.00  0.790          H  
ATOM  14259 1HB  PRO B 278     -27.084  20.086 -44.289  1.00  1.190          H  
ATOM  14260 2HB  PRO B 278     -25.951  19.252 -43.224  1.00  1.190          H  
ATOM  14261 1HG  PRO B 278     -26.574  21.837 -42.716  1.00  1.190          H  
ATOM  14262 2HG  PRO B 278     -24.921  21.262 -42.474  1.00  1.190          H  
ATOM  14263 1HD  PRO B 278     -26.029  22.902 -44.808  1.00  1.190          H  
ATOM  14264 2HD  PRO B 278     -24.416  22.953 -43.943  1.00  1.190          H  
ATOM  14265  N   GLY B 279     -25.627  18.069 -46.476  1.00  0.640          N  
ATOM  14266  CA  GLY B 279     -26.287  17.383 -47.588  1.00  0.600          C  
ATOM  14267  C   GLY B 279     -25.387  17.055 -48.781  1.00  0.660          C  
ATOM  14268  O   GLY B 279     -24.160  17.224 -48.733  1.00  0.780          O  
ATOM  14269  H   GLY B 279     -25.058  17.521 -45.845  1.00  0.770          H  
ATOM  14270 1HA  GLY B 279     -26.729  16.455 -47.217  1.00  0.720          H  
ATOM  14271 2HA  GLY B 279     -27.125  17.986 -47.935  1.00  0.720          H  
ATOM  14272  N   ARG B 280     -26.030  16.502 -49.812  1.00  0.600          N  
ATOM  14273  CA  ARG B 280     -25.434  16.025 -51.055  1.00  0.660          C  
ATOM  14274  C   ARG B 280     -24.869  17.138 -51.905  1.00  0.660          C  
ATOM  14275  O   ARG B 280     -25.496  18.186 -52.095  1.00  0.640          O  
ATOM  14276  CB  ARG B 280     -26.439  15.221 -51.858  1.00  0.900          C  
ATOM  14277  CG  ARG B 280     -25.940  14.635 -53.156  1.00  0.900          C  
ATOM  14278  CD  ARG B 280     -26.943  13.762 -53.792  1.00  0.900          C  
ATOM  14279  NE  ARG B 280     -26.479  13.328 -55.100  1.00  0.900          N  
ATOM  14280  CZ  ARG B 280     -27.150  12.550 -55.971  1.00  0.900          C  
ATOM  14281  NH1 ARG B 280     -28.354  12.078 -55.681  1.00  0.900          N  
ATOM  14282  NH2 ARG B 280     -26.574  12.271 -57.131  1.00  0.900          N  
ATOM  14283  H   ARG B 280     -27.044  16.438 -49.713  1.00  0.720          H  
ATOM  14284  HA  ARG B 280     -24.639  15.347 -50.806  1.00  0.790          H  
ATOM  14285 1HB  ARG B 280     -26.711  14.366 -51.264  1.00  1.080          H  
ATOM  14286 2HB  ARG B 280     -27.340  15.809 -52.048  1.00  1.080          H  
ATOM  14287 1HG  ARG B 280     -25.700  15.428 -53.864  1.00  1.080          H  
ATOM  14288 2HG  ARG B 280     -25.051  14.036 -52.969  1.00  1.080          H  
ATOM  14289 1HD  ARG B 280     -27.099  12.878 -53.170  1.00  1.080          H  
ATOM  14290 2HD  ARG B 280     -27.882  14.298 -53.905  1.00  1.080          H  
ATOM  14291  HE  ARG B 280     -25.560  13.654 -55.390  1.00  1.080          H  
ATOM  14292 1HH1 ARG B 280     -28.796  12.291 -54.788  1.00  1.080          H  
ATOM  14293 2HH1 ARG B 280     -28.842  11.499 -56.349  1.00  1.080          H  
ATOM  14294 1HH2 ARG B 280     -25.643  12.648 -57.333  1.00  1.080          H  
ATOM  14295 2HH2 ARG B 280     -27.039  11.697 -57.821  1.00  1.080          H  
ATOM  14296  N   ALA B 281     -23.698  16.895 -52.475  1.00  0.680          N  
ATOM  14297  CA  ALA B 281     -23.041  17.879 -53.313  1.00  0.680          C  
ATOM  14298  C   ALA B 281     -23.611  17.889 -54.713  1.00  0.670          C  
ATOM  14299  O   ALA B 281     -22.942  17.526 -55.675  1.00  0.670          O  
ATOM  14300  CB  ALA B 281     -21.551  17.620 -53.365  1.00  0.950          C  
ATOM  14301  H   ALA B 281     -23.248  15.991 -52.330  1.00  0.820          H  
ATOM  14302  HA  ALA B 281     -23.224  18.851 -52.893  1.00  0.820          H  
ATOM  14303 1HB  ALA B 281     -21.108  18.386 -53.979  1.00  1.140          H  
ATOM  14304 2HB  ALA B 281     -21.132  17.657 -52.355  1.00  1.140          H  
ATOM  14305 3HB  ALA B 281     -21.369  16.640 -53.799  1.00  1.140          H  
ATOM  14306  N   LEU B 282     -24.859  18.303 -54.819  1.00  0.670          N  
ATOM  14307  CA  LEU B 282     -25.505  18.335 -56.108  1.00  0.680          C  
ATOM  14308  C   LEU B 282     -24.752  19.353 -56.944  1.00  0.640          C  
ATOM  14309  O   LEU B 282     -24.384  20.402 -56.406  1.00  0.630          O  
ATOM  14310  CB  LEU B 282     -26.998  18.666 -55.954  1.00  0.950          C  
ATOM  14311  CG  LEU B 282     -27.849  17.554 -55.269  1.00  0.950          C  
ATOM  14312  CD1 LEU B 282     -29.237  18.052 -54.984  1.00  0.950          C  
ATOM  14313  CD2 LEU B 282     -27.957  16.356 -56.197  1.00  0.950          C  
ATOM  14314  H   LEU B 282     -25.336  18.574 -53.954  1.00  0.800          H  
ATOM  14315  HA  LEU B 282     -25.403  17.355 -56.531  1.00  0.820          H  
ATOM  14316 1HB  LEU B 282     -27.094  19.569 -55.347  1.00  1.140          H  
ATOM  14317 2HB  LEU B 282     -27.430  18.869 -56.935  1.00  1.140          H  
ATOM  14318  HG  LEU B 282     -27.387  17.270 -54.325  1.00  1.140          H  
ATOM  14319 1HD1 LEU B 282     -29.818  17.262 -54.501  1.00  1.140          H  
ATOM  14320 2HD1 LEU B 282     -29.185  18.915 -54.321  1.00  1.140          H  
ATOM  14321 3HD1 LEU B 282     -29.717  18.333 -55.899  1.00  1.140          H  
ATOM  14322 1HD2 LEU B 282     -28.565  15.601 -55.716  1.00  1.140          H  
ATOM  14323 2HD2 LEU B 282     -28.431  16.670 -57.125  1.00  1.140          H  
ATOM  14324 3HD2 LEU B 282     -26.991  15.931 -56.420  1.00  1.140          H  
ATOM  14325  N   PRO B 283     -24.535  19.107 -58.248  1.00  0.660          N  
ATOM  14326  CA  PRO B 283     -23.803  19.962 -59.166  1.00  0.660          C  
ATOM  14327  C   PRO B 283     -24.163  21.429 -59.064  1.00  0.650          C  
ATOM  14328  O   PRO B 283     -23.280  22.277 -59.031  1.00  0.680          O  
ATOM  14329  CB  PRO B 283     -24.283  19.421 -60.509  1.00  0.990          C  
ATOM  14330  CG  PRO B 283     -24.535  17.981 -60.249  1.00  0.990          C  
ATOM  14331  CD  PRO B 283     -25.111  17.903 -58.887  1.00  0.990          C  
ATOM  14332  HA  PRO B 283     -22.721  19.807 -59.032  1.00  0.790          H  
ATOM  14333 1HB  PRO B 283     -25.185  19.959 -60.852  1.00  1.190          H  
ATOM  14334 2HB  PRO B 283     -23.507  19.575 -61.283  1.00  1.190          H  
ATOM  14335 1HG  PRO B 283     -25.265  17.639 -60.974  1.00  1.190          H  
ATOM  14336 2HG  PRO B 283     -23.621  17.391 -60.374  1.00  1.190          H  
ATOM  14337 1HD  PRO B 283     -26.212  17.935 -58.914  1.00  1.190          H  
ATOM  14338 2HD  PRO B 283     -24.714  16.969 -58.452  1.00  1.190          H  
ATOM  14339  N   ALA B 284     -25.448  21.751 -58.937  1.00  0.650          N  
ATOM  14340  CA  ALA B 284     -25.805  23.155 -58.823  1.00  0.680          C  
ATOM  14341  C   ALA B 284     -25.110  23.812 -57.635  1.00  0.660          C  
ATOM  14342  O   ALA B 284     -24.673  24.965 -57.718  1.00  0.680          O  
ATOM  14343  CB  ALA B 284     -27.300  23.314 -58.700  1.00  0.940          C  
ATOM  14344  H   ALA B 284     -26.172  21.042 -58.972  1.00  0.780          H  
ATOM  14345  HA  ALA B 284     -25.477  23.658 -59.721  1.00  0.820          H  
ATOM  14346 1HB  ALA B 284     -27.553  24.373 -58.649  1.00  1.130          H  
ATOM  14347 2HB  ALA B 284     -27.774  22.867 -59.573  1.00  1.130          H  
ATOM  14348 3HB  ALA B 284     -27.638  22.820 -57.792  1.00  1.130          H  
ATOM  14349  N   ALA B 285     -25.051  23.105 -56.501  1.00  0.640          N  
ATOM  14350  CA  ALA B 285     -24.476  23.668 -55.291  1.00  0.650          C  
ATOM  14351  C   ALA B 285     -22.982  23.758 -55.409  1.00  0.660          C  
ATOM  14352  O   ALA B 285     -22.374  24.779 -55.070  1.00  0.680          O  
ATOM  14353  CB  ALA B 285     -24.824  22.815 -54.085  1.00  0.910          C  
ATOM  14354  H   ALA B 285     -25.353  22.133 -56.496  1.00  0.770          H  
ATOM  14355  HA  ALA B 285     -24.878  24.672 -55.158  1.00  0.780          H  
ATOM  14356 1HB  ALA B 285     -24.394  23.260 -53.188  1.00  1.090          H  
ATOM  14357 2HB  ALA B 285     -25.907  22.755 -53.982  1.00  1.090          H  
ATOM  14358 3HB  ALA B 285     -24.419  21.810 -54.221  1.00  1.090          H  
ATOM  14359  N   ALA B 286     -22.378  22.675 -55.885  1.00  0.630          N  
ATOM  14360  CA  ALA B 286     -20.932  22.630 -55.969  1.00  0.630          C  
ATOM  14361  C   ALA B 286     -20.425  23.710 -56.915  1.00  0.620          C  
ATOM  14362  O   ALA B 286     -19.447  24.409 -56.620  1.00  0.600          O  
ATOM  14363  CB  ALA B 286     -20.498  21.253 -56.420  1.00  0.880          C  
ATOM  14364  H   ALA B 286     -22.954  21.875 -56.174  1.00  0.760          H  
ATOM  14365  HA  ALA B 286     -20.522  22.829 -54.982  1.00  0.760          H  
ATOM  14366 1HB  ALA B 286     -19.418  21.205 -56.468  1.00  1.060          H  
ATOM  14367 2HB  ALA B 286     -20.867  20.502 -55.718  1.00  1.060          H  
ATOM  14368 3HB  ALA B 286     -20.920  21.067 -57.408  1.00  1.060          H  
ATOM  14369  N   TRP B 287     -21.133  23.894 -58.025  1.00  0.640          N  
ATOM  14370  CA  TRP B 287     -20.749  24.890 -58.986  1.00  0.650          C  
ATOM  14371  C   TRP B 287     -21.069  26.299 -58.539  1.00  0.640          C  
ATOM  14372  O   TRP B 287     -20.335  27.217 -58.906  1.00  0.630          O  
ATOM  14373  CB  TRP B 287     -21.389  24.629 -60.305  1.00  0.910          C  
ATOM  14374  CG  TRP B 287     -20.705  23.566 -61.143  1.00  0.910          C  
ATOM  14375  CD1 TRP B 287     -21.136  22.295 -61.392  1.00  0.910          C  
ATOM  14376  CD2 TRP B 287     -19.468  23.716 -61.888  1.00  0.910          C  
ATOM  14377  NE1 TRP B 287     -20.255  21.651 -62.222  1.00  0.910          N  
ATOM  14378  CE2 TRP B 287     -19.231  22.501 -62.533  1.00  0.910          C  
ATOM  14379  CE3 TRP B 287     -18.564  24.772 -62.065  1.00  0.910          C  
ATOM  14380  CZ2 TRP B 287     -18.125  22.302 -63.330  1.00  0.910          C  
ATOM  14381  CZ3 TRP B 287     -17.452  24.564 -62.873  1.00  0.910          C  
ATOM  14382  CH2 TRP B 287     -17.241  23.363 -63.477  1.00  0.910          C  
ATOM  14383  H   TRP B 287     -21.938  23.296 -58.229  1.00  0.770          H  
ATOM  14384  HA  TRP B 287     -19.674  24.810 -59.127  1.00  0.780          H  
ATOM  14385 1HB  TRP B 287     -22.410  24.321 -60.134  1.00  1.090          H  
ATOM  14386 2HB  TRP B 287     -21.407  25.561 -60.823  1.00  1.090          H  
ATOM  14387  HD1 TRP B 287     -22.039  21.854 -61.010  1.00  1.090          H  
ATOM  14388  HE1 TRP B 287     -20.361  20.663 -62.581  1.00  1.090          H  
ATOM  14389  HE3 TRP B 287     -18.734  25.731 -61.580  1.00  1.090          H  
ATOM  14390  HZ2 TRP B 287     -17.942  21.350 -63.830  1.00  1.090          H  
ATOM  14391  HZ3 TRP B 287     -16.751  25.377 -63.014  1.00  1.090          H  
ATOM  14392  HH2 TRP B 287     -16.360  23.230 -64.093  1.00  1.090          H  
ATOM  14393  N   SER B 288     -22.149  26.500 -57.769  1.00  0.680          N  
ATOM  14394  CA  SER B 288     -22.460  27.834 -57.273  1.00  0.730          C  
ATOM  14395  C   SER B 288     -21.342  28.285 -56.341  1.00  0.710          C  
ATOM  14396  O   SER B 288     -20.915  29.444 -56.380  1.00  0.720          O  
ATOM  14397  CB  SER B 288     -23.790  27.843 -56.546  1.00  1.000          C  
ATOM  14398  OG  SER B 288     -24.849  27.588 -57.430  1.00  1.000          O  
ATOM  14399  H   SER B 288     -22.797  25.738 -57.557  1.00  0.820          H  
ATOM  14400  HA  SER B 288     -22.514  28.520 -58.118  1.00  0.880          H  
ATOM  14401 1HB  SER B 288     -23.780  27.086 -55.760  1.00  1.200          H  
ATOM  14402 2HB  SER B 288     -23.933  28.810 -56.072  1.00  1.200          H  
ATOM  14403  HG  SER B 288     -24.812  26.631 -57.620  1.00  1.200          H  
ATOM  14404  N   LEU B 289     -20.851  27.363 -55.508  1.00  0.690          N  
ATOM  14405  CA  LEU B 289     -19.761  27.677 -54.602  1.00  0.680          C  
ATOM  14406  C   LEU B 289     -18.510  28.040 -55.388  1.00  0.660          C  
ATOM  14407  O   LEU B 289     -17.807  28.994 -55.033  1.00  0.660          O  
ATOM  14408  CB  LEU B 289     -19.531  26.473 -53.674  1.00  0.960          C  
ATOM  14409  CG  LEU B 289     -20.642  26.229 -52.605  1.00  0.960          C  
ATOM  14410  CD1 LEU B 289     -20.461  24.866 -51.976  1.00  0.960          C  
ATOM  14411  CD2 LEU B 289     -20.535  27.295 -51.505  1.00  0.960          C  
ATOM  14412  H   LEU B 289     -21.283  26.431 -55.484  1.00  0.830          H  
ATOM  14413  HA  LEU B 289     -20.045  28.541 -54.014  1.00  0.820          H  
ATOM  14414 1HB  LEU B 289     -19.476  25.577 -54.291  1.00  1.150          H  
ATOM  14415 2HB  LEU B 289     -18.592  26.586 -53.161  1.00  1.150          H  
ATOM  14416  HG  LEU B 289     -21.622  26.266 -53.080  1.00  1.150          H  
ATOM  14417 1HD1 LEU B 289     -21.239  24.698 -51.237  1.00  1.150          H  
ATOM  14418 2HD1 LEU B 289     -20.526  24.114 -52.752  1.00  1.150          H  
ATOM  14419 3HD1 LEU B 289     -19.512  24.815 -51.499  1.00  1.150          H  
ATOM  14420 1HD2 LEU B 289     -21.300  27.111 -50.750  1.00  1.150          H  
ATOM  14421 2HD2 LEU B 289     -19.553  27.223 -51.046  1.00  1.150          H  
ATOM  14422 3HD2 LEU B 289     -20.670  28.289 -51.908  1.00  1.150          H  
ATOM  14423  N   TYR B 290     -18.252  27.309 -56.471  1.00  0.670          N  
ATOM  14424  CA  TYR B 290     -17.125  27.562 -57.355  1.00  0.680          C  
ATOM  14425  C   TYR B 290     -17.267  28.965 -58.001  1.00  0.670          C  
ATOM  14426  O   TYR B 290     -16.322  29.758 -58.018  1.00  0.720          O  
ATOM  14427  CB  TYR B 290     -17.034  26.416 -58.356  1.00  0.950          C  
ATOM  14428  CG  TYR B 290     -15.860  26.427 -59.226  1.00  0.950          C  
ATOM  14429  CD1 TYR B 290     -14.650  26.032 -58.731  1.00  0.950          C  
ATOM  14430  CD2 TYR B 290     -15.984  26.793 -60.511  1.00  0.950          C  
ATOM  14431  CE1 TYR B 290     -13.572  26.024 -59.544  1.00  0.950          C  
ATOM  14432  CE2 TYR B 290     -14.895  26.776 -61.346  1.00  0.950          C  
ATOM  14433  CZ  TYR B 290     -13.693  26.396 -60.863  1.00  0.950          C  
ATOM  14434  OH  TYR B 290     -12.604  26.377 -61.687  1.00  0.950          O  
ATOM  14435  H   TYR B 290     -18.839  26.492 -56.663  1.00  0.800          H  
ATOM  14436  HA  TYR B 290     -16.217  27.563 -56.761  1.00  0.820          H  
ATOM  14437 1HB  TYR B 290     -17.049  25.473 -57.817  1.00  1.140          H  
ATOM  14438 2HB  TYR B 290     -17.909  26.433 -58.988  1.00  1.140          H  
ATOM  14439  HD1 TYR B 290     -14.550  25.729 -57.685  1.00  1.140          H  
ATOM  14440  HD2 TYR B 290     -16.953  27.091 -60.867  1.00  1.140          H  
ATOM  14441  HE1 TYR B 290     -12.618  25.721 -59.146  1.00  1.140          H  
ATOM  14442  HE2 TYR B 290     -14.994  27.063 -62.388  1.00  1.140          H  
ATOM  14443  HH  TYR B 290     -11.815  26.145 -61.174  1.00  1.140          H  
ATOM  14444  N   GLN B 291     -18.468  29.294 -58.514  1.00  0.620          N  
ATOM  14445  CA  GLN B 291     -18.746  30.610 -59.113  1.00  0.600          C  
ATOM  14446  C   GLN B 291     -18.467  31.731 -58.105  1.00  0.630          C  
ATOM  14447  O   GLN B 291     -17.974  32.801 -58.465  1.00  0.660          O  
ATOM  14448  CB  GLN B 291     -20.207  30.739 -59.581  1.00  0.850          C  
ATOM  14449  CG  GLN B 291     -20.510  32.089 -60.282  1.00  0.850          C  
ATOM  14450  CD  GLN B 291     -21.962  32.280 -60.701  1.00  0.850          C  
ATOM  14451  OE1 GLN B 291     -22.845  31.449 -60.445  1.00  0.850          O  
ATOM  14452  NE2 GLN B 291     -22.212  33.414 -61.350  1.00  0.850          N  
ATOM  14453  H   GLN B 291     -19.209  28.592 -58.511  1.00  0.740          H  
ATOM  14454  HA  GLN B 291     -18.089  30.747 -59.968  1.00  0.720          H  
ATOM  14455 1HB  GLN B 291     -20.444  29.925 -60.267  1.00  1.020          H  
ATOM  14456 2HB  GLN B 291     -20.870  30.645 -58.721  1.00  1.020          H  
ATOM  14457 1HG  GLN B 291     -20.266  32.904 -59.605  1.00  1.020          H  
ATOM  14458 2HG  GLN B 291     -19.889  32.157 -61.176  1.00  1.020          H  
ATOM  14459 1HE2 GLN B 291     -23.137  33.644 -61.654  1.00  1.020          H  
ATOM  14460 2HE2 GLN B 291     -21.468  34.060 -61.530  1.00  1.020          H  
ATOM  14461  N   ALA B 292     -18.758  31.460 -56.829  1.00  0.630          N  
ATOM  14462  CA  ALA B 292     -18.574  32.392 -55.719  1.00  0.640          C  
ATOM  14463  C   ALA B 292     -17.104  32.498 -55.272  1.00  0.670          C  
ATOM  14464  O   ALA B 292     -16.792  33.235 -54.326  1.00  0.680          O  
ATOM  14465  CB  ALA B 292     -19.432  31.966 -54.533  1.00  0.890          C  
ATOM  14466  H   ALA B 292     -19.229  30.570 -56.634  1.00  0.760          H  
ATOM  14467  HA  ALA B 292     -18.896  33.376 -56.057  1.00  0.770          H  
ATOM  14468 1HB  ALA B 292     -19.320  32.683 -53.724  1.00  1.070          H  
ATOM  14469 2HB  ALA B 292     -20.477  31.919 -54.842  1.00  1.070          H  
ATOM  14470 3HB  ALA B 292     -19.114  30.986 -54.194  1.00  1.070          H  
ATOM  14471  N   GLY B 293     -16.204  31.753 -55.921  1.00  0.680          N  
ATOM  14472  CA  GLY B 293     -14.788  31.796 -55.609  1.00  0.700          C  
ATOM  14473  C   GLY B 293     -14.261  30.668 -54.728  1.00  0.670          C  
ATOM  14474  O   GLY B 293     -13.124  30.764 -54.262  1.00  0.660          O  
ATOM  14475  H   GLY B 293     -16.492  31.146 -56.690  1.00  0.820          H  
ATOM  14476 1HA  GLY B 293     -14.237  31.795 -56.549  1.00  0.840          H  
ATOM  14477 2HA  GLY B 293     -14.567  32.748 -55.132  1.00  0.840          H  
ATOM  14478  N   CYS B 294     -15.058  29.616 -54.474  1.00  0.650          N  
ATOM  14479  CA  CYS B 294     -14.594  28.510 -53.641  1.00  0.600          C  
ATOM  14480  C   CYS B 294     -13.830  27.477 -54.416  1.00  0.530          C  
ATOM  14481  O   CYS B 294     -14.185  27.127 -55.539  1.00  0.510          O  
ATOM  14482  CB  CYS B 294     -15.752  27.731 -53.027  1.00  0.860          C  
ATOM  14483  SG  CYS B 294     -16.832  28.672 -52.007  1.00  0.860          S  
ATOM  14484  H   CYS B 294     -15.999  29.535 -54.867  1.00  0.780          H  
ATOM  14485  HA  CYS B 294     -13.941  28.877 -52.870  1.00  0.720          H  
ATOM  14486 1HB  CYS B 294     -16.324  27.258 -53.810  1.00  1.030          H  
ATOM  14487 2HB  CYS B 294     -15.335  26.930 -52.414  1.00  1.030          H  
ATOM  14488  HG  CYS B 294     -17.398  29.322 -53.047  1.00  1.030          H  
ATOM  14489  N   SER B 295     -12.824  26.917 -53.779  1.00  0.530          N  
ATOM  14490  CA  SER B 295     -12.140  25.784 -54.346  1.00  0.480          C  
ATOM  14491  C   SER B 295     -12.925  24.590 -53.916  1.00  0.480          C  
ATOM  14492  O   SER B 295     -13.492  24.580 -52.821  1.00  0.510          O  
ATOM  14493  CB  SER B 295     -10.725  25.627 -53.836  1.00  0.690          C  
ATOM  14494  OG  SER B 295      -9.900  26.652 -54.254  1.00  0.690          O  
ATOM  14495  H   SER B 295     -12.559  27.264 -52.859  1.00  0.640          H  
ATOM  14496  HA  SER B 295     -12.149  25.849 -55.431  1.00  0.580          H  
ATOM  14497 1HB  SER B 295     -10.757  25.607 -52.746  1.00  0.830          H  
ATOM  14498 2HB  SER B 295     -10.320  24.672 -54.169  1.00  0.830          H  
ATOM  14499  HG  SER B 295      -9.466  26.327 -55.062  1.00  0.830          H  
ATOM  14500  N   LEU B 296     -12.925  23.565 -54.733  1.00  0.440          N  
ATOM  14501  CA  LEU B 296     -13.577  22.329 -54.366  1.00  0.430          C  
ATOM  14502  C   LEU B 296     -12.561  21.200 -54.215  1.00  0.450          C  
ATOM  14503  O   LEU B 296     -11.838  20.862 -55.160  1.00  0.500          O  
ATOM  14504  CB  LEU B 296     -14.600  21.955 -55.450  1.00  0.610          C  
ATOM  14505  CG  LEU B 296     -15.720  22.995 -55.791  1.00  0.610          C  
ATOM  14506  CD1 LEU B 296     -16.523  22.449 -56.974  1.00  0.610          C  
ATOM  14507  CD2 LEU B 296     -16.641  23.252 -54.570  1.00  0.610          C  
ATOM  14508  H   LEU B 296     -12.451  23.664 -55.632  1.00  0.530          H  
ATOM  14509  HA  LEU B 296     -14.077  22.452 -53.407  1.00  0.520          H  
ATOM  14510 1HB  LEU B 296     -14.058  21.747 -56.370  1.00  0.730          H  
ATOM  14511 2HB  LEU B 296     -15.084  21.064 -55.145  1.00  0.730          H  
ATOM  14512  HG  LEU B 296     -15.261  23.940 -56.096  1.00  0.730          H  
ATOM  14513 1HD1 LEU B 296     -17.298  23.160 -57.251  1.00  0.730          H  
ATOM  14514 2HD1 LEU B 296     -15.857  22.295 -57.823  1.00  0.730          H  
ATOM  14515 3HD1 LEU B 296     -16.984  21.504 -56.699  1.00  0.730          H  
ATOM  14516 1HD2 LEU B 296     -17.415  23.977 -54.850  1.00  0.730          H  
ATOM  14517 2HD2 LEU B 296     -17.113  22.321 -54.258  1.00  0.730          H  
ATOM  14518 3HD2 LEU B 296     -16.056  23.656 -53.747  1.00  0.730          H  
ATOM  14519  N   ARG B 297     -12.492  20.609 -53.023  1.00  0.420          N  
ATOM  14520  CA  ARG B 297     -11.580  19.492 -52.791  1.00  0.420          C  
ATOM  14521  C   ARG B 297     -12.325  18.156 -52.688  1.00  0.430          C  
ATOM  14522  O   ARG B 297     -13.262  18.006 -51.905  1.00  0.460          O  
ATOM  14523  CB  ARG B 297     -10.756  19.696 -51.525  1.00  0.590          C  
ATOM  14524  CG  ARG B 297      -9.749  18.555 -51.194  1.00  0.590          C  
ATOM  14525  CD  ARG B 297      -8.876  18.914 -50.031  1.00  0.590          C  
ATOM  14526  NE  ARG B 297      -9.616  19.012 -48.760  1.00  0.590          N  
ATOM  14527  CZ  ARG B 297      -9.780  18.022 -47.832  1.00  0.590          C  
ATOM  14528  NH1 ARG B 297      -9.250  16.813 -47.985  1.00  0.590          N  
ATOM  14529  NH2 ARG B 297     -10.492  18.269 -46.732  1.00  0.590          N  
ATOM  14530  H   ARG B 297     -13.056  20.987 -52.259  1.00  0.500          H  
ATOM  14531  HA  ARG B 297     -10.892  19.452 -53.617  1.00  0.500          H  
ATOM  14532 1HB  ARG B 297     -10.180  20.614 -51.626  1.00  0.710          H  
ATOM  14533 2HB  ARG B 297     -11.415  19.823 -50.686  1.00  0.710          H  
ATOM  14534 1HG  ARG B 297     -10.279  17.638 -50.953  1.00  0.710          H  
ATOM  14535 2HG  ARG B 297      -9.108  18.379 -52.064  1.00  0.710          H  
ATOM  14536 1HD  ARG B 297      -8.079  18.181 -49.924  1.00  0.710          H  
ATOM  14537 2HD  ARG B 297      -8.446  19.883 -50.221  1.00  0.710          H  
ATOM  14538  HE  ARG B 297     -10.045  19.911 -48.551  1.00  0.710          H  
ATOM  14539 1HH1 ARG B 297      -8.716  16.548 -48.814  1.00  0.710          H  
ATOM  14540 2HH1 ARG B 297      -9.394  16.112 -47.276  1.00  0.710          H  
ATOM  14541 1HH2 ARG B 297     -10.953  19.189 -46.588  1.00  0.710          H  
ATOM  14542 2HH2 ARG B 297     -10.620  17.548 -46.040  1.00  0.710          H  
ATOM  14543  N   LEU B 298     -11.899  17.171 -53.466  1.00  0.410          N  
ATOM  14544  CA  LEU B 298     -12.491  15.835 -53.395  1.00  0.400          C  
ATOM  14545  C   LEU B 298     -11.595  14.961 -52.542  1.00  0.390          C  
ATOM  14546  O   LEU B 298     -10.430  14.722 -52.874  1.00  0.370          O  
ATOM  14547  CB  LEU B 298     -12.699  15.239 -54.780  1.00  0.560          C  
ATOM  14548  CG  LEU B 298     -13.235  13.798 -54.879  1.00  0.560          C  
ATOM  14549  CD1 LEU B 298     -14.644  13.682 -54.247  1.00  0.560          C  
ATOM  14550  CD2 LEU B 298     -13.252  13.440 -56.366  1.00  0.560          C  
ATOM  14551  H   LEU B 298     -11.137  17.374 -54.112  1.00  0.490          H  
ATOM  14552  HA  LEU B 298     -13.458  15.914 -52.903  1.00  0.480          H  
ATOM  14553 1HB  LEU B 298     -13.336  15.902 -55.366  1.00  0.680          H  
ATOM  14554 2HB  LEU B 298     -11.757  15.194 -55.218  1.00  0.680          H  
ATOM  14555  HG  LEU B 298     -12.572  13.112 -54.358  1.00  0.680          H  
ATOM  14556 1HD1 LEU B 298     -15.003  12.668 -54.357  1.00  0.680          H  
ATOM  14557 2HD1 LEU B 298     -14.606  13.926 -53.198  1.00  0.680          H  
ATOM  14558 3HD1 LEU B 298     -15.324  14.354 -54.729  1.00  0.680          H  
ATOM  14559 1HD2 LEU B 298     -13.612  12.427 -56.498  1.00  0.680          H  
ATOM  14560 2HD2 LEU B 298     -13.906  14.121 -56.895  1.00  0.680          H  
ATOM  14561 3HD2 LEU B 298     -12.254  13.529 -56.774  1.00  0.680          H  
ATOM  14562  N   LEU B 299     -12.157  14.477 -51.440  1.00  0.400          N  
ATOM  14563  CA  LEU B 299     -11.444  13.751 -50.395  1.00  0.390          C  
ATOM  14564  C   LEU B 299     -11.003  12.327 -50.714  1.00  0.380          C  
ATOM  14565  O   LEU B 299     -10.099  11.809 -50.058  1.00  0.360          O  
ATOM  14566  CB  LEU B 299     -12.353  13.709 -49.165  1.00  0.550          C  
ATOM  14567  CG  LEU B 299     -12.303  14.928 -48.196  1.00  0.550          C  
ATOM  14568  CD1 LEU B 299     -12.561  16.264 -48.953  1.00  0.550          C  
ATOM  14569  CD2 LEU B 299     -13.378  14.758 -47.153  1.00  0.550          C  
ATOM  14570  H   LEU B 299     -13.146  14.687 -51.276  1.00  0.480          H  
ATOM  14571  HA  LEU B 299     -10.548  14.322 -50.154  1.00  0.470          H  
ATOM  14572 1HB  LEU B 299     -13.364  13.605 -49.503  1.00  0.660          H  
ATOM  14573 2HB  LEU B 299     -12.102  12.820 -48.587  1.00  0.660          H  
ATOM  14574  HG  LEU B 299     -11.335  14.969 -47.722  1.00  0.660          H  
ATOM  14575 1HD1 LEU B 299     -12.534  17.071 -48.246  1.00  0.660          H  
ATOM  14576 2HD1 LEU B 299     -11.804  16.431 -49.702  1.00  0.660          H  
ATOM  14577 3HD1 LEU B 299     -13.531  16.252 -49.426  1.00  0.660          H  
ATOM  14578 1HD2 LEU B 299     -13.360  15.597 -46.458  1.00  0.660          H  
ATOM  14579 2HD2 LEU B 299     -14.349  14.727 -47.637  1.00  0.660          H  
ATOM  14580 3HD2 LEU B 299     -13.223  13.832 -46.602  1.00  0.660          H  
ATOM  14581  N   CYS B 300     -11.641  11.671 -51.676  1.00  0.380          N  
ATOM  14582  CA  CYS B 300     -11.258  10.311 -51.995  1.00  0.370          C  
ATOM  14583  C   CYS B 300     -11.605   9.950 -53.432  1.00  0.370          C  
ATOM  14584  O   CYS B 300     -12.498   9.130 -53.650  1.00  0.380          O  
ATOM  14585  CB  CYS B 300     -11.948   9.327 -51.055  1.00  0.520          C  
ATOM  14586  SG  CYS B 300     -13.728   9.322 -51.192  1.00  0.520          S  
ATOM  14587  H   CYS B 300     -12.404  12.108 -52.170  1.00  0.460          H  
ATOM  14588  HA  CYS B 300     -10.189  10.201 -51.827  1.00  0.440          H  
ATOM  14589 1HB  CYS B 300     -11.588   8.318 -51.260  1.00  0.630          H  
ATOM  14590 2HB  CYS B 300     -11.686   9.567 -50.023  1.00  0.630          H  
ATOM  14591  HG  CYS B 300     -13.738   8.978 -52.498  1.00  0.630          H  
ATOM  14592  N   PRO B 301     -10.924  10.512 -54.446  1.00  0.360          N  
ATOM  14593  CA  PRO B 301     -11.218  10.301 -55.850  1.00  0.360          C  
ATOM  14594  C   PRO B 301     -11.109   8.845 -56.261  1.00  0.350          C  
ATOM  14595  O   PRO B 301     -11.838   8.411 -57.149  1.00  0.370          O  
ATOM  14596  CB  PRO B 301     -10.139  11.134 -56.546  1.00  0.540          C  
ATOM  14597  CG  PRO B 301      -9.049  11.293 -55.495  1.00  0.540          C  
ATOM  14598  CD  PRO B 301      -9.766  11.386 -54.193  1.00  0.540          C  
ATOM  14599  HA  PRO B 301     -12.216  10.688 -56.072  1.00  0.430          H  
ATOM  14600 1HB  PRO B 301      -9.787  10.610 -57.444  1.00  0.650          H  
ATOM  14601 2HB  PRO B 301     -10.555  12.073 -56.883  1.00  0.650          H  
ATOM  14602 1HG  PRO B 301      -8.424  10.407 -55.507  1.00  0.650          H  
ATOM  14603 2HG  PRO B 301      -8.384  12.139 -55.681  1.00  0.650          H  
ATOM  14604 1HD  PRO B 301      -9.090  10.995 -53.431  1.00  0.650          H  
ATOM  14605 2HD  PRO B 301     -10.076  12.418 -53.979  1.00  0.650          H  
ATOM  14606  N   GLN B 302     -10.310   8.058 -55.533  1.00  0.340          N  
ATOM  14607  CA  GLN B 302     -10.148   6.639 -55.820  1.00  0.340          C  
ATOM  14608  C   GLN B 302     -11.420   5.842 -55.555  1.00  0.370          C  
ATOM  14609  O   GLN B 302     -11.553   4.700 -55.988  1.00  0.380          O  
ATOM  14610  CB  GLN B 302      -8.996   6.072 -54.995  1.00  0.480          C  
ATOM  14611  CG  GLN B 302      -9.216   6.003 -53.476  1.00  0.480          C  
ATOM  14612  CD  GLN B 302      -8.818   7.280 -52.772  1.00  0.480          C  
ATOM  14613  OE1 GLN B 302      -8.864   8.362 -53.356  1.00  0.480          O  
ATOM  14614  NE2 GLN B 302      -8.450   7.176 -51.514  1.00  0.480          N  
ATOM  14615  H   GLN B 302      -9.715   8.453 -54.804  1.00  0.410          H  
ATOM  14616  HA  GLN B 302      -9.900   6.533 -56.878  1.00  0.410          H  
ATOM  14617 1HB  GLN B 302      -8.759   5.077 -55.329  1.00  0.570          H  
ATOM  14618 2HB  GLN B 302      -8.148   6.695 -55.171  1.00  0.570          H  
ATOM  14619 1HG  GLN B 302     -10.252   5.778 -53.236  1.00  0.570          H  
ATOM  14620 2HG  GLN B 302      -8.582   5.213 -53.092  1.00  0.570          H  
ATOM  14621 1HE2 GLN B 302      -8.199   7.999 -51.001  1.00  0.570          H  
ATOM  14622 2HE2 GLN B 302      -8.433   6.278 -51.063  1.00  0.570          H  
ATOM  14623  N   ALA B 303     -12.365   6.436 -54.827  1.00  0.390          N  
ATOM  14624  CA  ALA B 303     -13.615   5.771 -54.541  1.00  0.410          C  
ATOM  14625  C   ALA B 303     -14.600   5.969 -55.685  1.00  0.430          C  
ATOM  14626  O   ALA B 303     -15.674   5.358 -55.706  1.00  0.450          O  
ATOM  14627  CB  ALA B 303     -14.216   6.291 -53.251  1.00  0.570          C  
ATOM  14628  H   ALA B 303     -12.220   7.390 -54.487  1.00  0.470          H  
ATOM  14629  HA  ALA B 303     -13.410   4.713 -54.440  1.00  0.490          H  
ATOM  14630 1HB  ALA B 303     -15.142   5.763 -53.044  1.00  0.680          H  
ATOM  14631 2HB  ALA B 303     -13.513   6.136 -52.434  1.00  0.680          H  
ATOM  14632 3HB  ALA B 303     -14.420   7.349 -53.367  1.00  0.680          H  
ATOM  14633  N   PHE B 304     -14.252   6.851 -56.626  1.00  0.430          N  
ATOM  14634  CA  PHE B 304     -15.138   7.184 -57.724  1.00  0.460          C  
ATOM  14635  C   PHE B 304     -14.506   6.929 -59.106  1.00  0.450          C  
ATOM  14636  O   PHE B 304     -15.204   6.562 -60.053  1.00  0.480          O  
ATOM  14637  CB  PHE B 304     -15.513   8.657 -57.592  1.00  0.630          C  
ATOM  14638  CG  PHE B 304     -16.129   8.981 -56.239  1.00  0.630          C  
ATOM  14639  CD1 PHE B 304     -15.397   9.693 -55.289  1.00  0.630          C  
ATOM  14640  CD2 PHE B 304     -17.405   8.565 -55.900  1.00  0.630          C  
ATOM  14641  CE1 PHE B 304     -15.931   9.980 -54.055  1.00  0.630          C  
ATOM  14642  CE2 PHE B 304     -17.932   8.854 -54.657  1.00  0.630          C  
ATOM  14643  CZ  PHE B 304     -17.191   9.561 -53.739  1.00  0.630          C  
ATOM  14644  H   PHE B 304     -13.348   7.312 -56.577  1.00  0.520          H  
ATOM  14645  HA  PHE B 304     -16.037   6.573 -57.644  1.00  0.550          H  
ATOM  14646 1HB  PHE B 304     -14.623   9.275 -57.724  1.00  0.760          H  
ATOM  14647 2HB  PHE B 304     -16.224   8.922 -58.369  1.00  0.760          H  
ATOM  14648  HD1 PHE B 304     -14.391  10.023 -55.527  1.00  0.760          H  
ATOM  14649  HD2 PHE B 304     -17.996   7.996 -56.622  1.00  0.760          H  
ATOM  14650  HE1 PHE B 304     -15.348  10.537 -53.328  1.00  0.760          H  
ATOM  14651  HE2 PHE B 304     -18.938   8.520 -54.398  1.00  0.760          H  
ATOM  14652  HZ  PHE B 304     -17.611   9.784 -52.763  1.00  0.760          H  
ATOM  14653  N   SER B 305     -13.189   7.141 -59.220  1.00  0.420          N  
ATOM  14654  CA  SER B 305     -12.463   7.034 -60.486  1.00  0.420          C  
ATOM  14655  C   SER B 305     -11.564   5.822 -60.576  1.00  0.410          C  
ATOM  14656  O   SER B 305     -10.580   5.696 -59.837  1.00  0.400          O  
ATOM  14657  CB  SER B 305     -11.622   8.278 -60.735  1.00  0.590          C  
ATOM  14658  OG  SER B 305     -10.772   8.101 -61.862  1.00  0.590          O  
ATOM  14659  H   SER B 305     -12.669   7.437 -58.405  1.00  0.500          H  
ATOM  14660  HA  SER B 305     -13.200   6.961 -61.286  1.00  0.500          H  
ATOM  14661 1HB  SER B 305     -12.282   9.126 -60.909  1.00  0.710          H  
ATOM  14662 2HB  SER B 305     -11.031   8.507 -59.852  1.00  0.710          H  
ATOM  14663  HG  SER B 305     -10.447   8.990 -62.091  1.00  0.710          H  
ATOM  14664  N   THR B 306     -11.871   4.944 -61.529  1.00  0.440          N  
ATOM  14665  CA  THR B 306     -11.103   3.728 -61.713  1.00  0.440          C  
ATOM  14666  C   THR B 306      -9.649   4.046 -62.013  1.00  0.420          C  
ATOM  14667  O   THR B 306      -8.763   3.392 -61.468  1.00  0.400          O  
ATOM  14668  CB  THR B 306     -11.668   2.853 -62.855  1.00  0.620          C  
ATOM  14669  OG1 THR B 306     -13.011   2.457 -62.538  1.00  0.620          O  
ATOM  14670  CG2 THR B 306     -10.794   1.594 -63.012  1.00  0.620          C  
ATOM  14671  H   THR B 306     -12.688   5.102 -62.104  1.00  0.530          H  
ATOM  14672  HA  THR B 306     -11.143   3.152 -60.789  1.00  0.530          H  
ATOM  14673  HB  THR B 306     -11.672   3.415 -63.787  1.00  0.740          H  
ATOM  14674  HG1 THR B 306     -13.406   2.020 -63.300  1.00  0.740          H  
ATOM  14675 1HG2 THR B 306     -11.198   0.973 -63.808  1.00  0.740          H  
ATOM  14676 2HG2 THR B 306      -9.776   1.872 -63.266  1.00  0.740          H  
ATOM  14677 3HG2 THR B 306     -10.793   1.033 -62.078  1.00  0.740          H  
ATOM  14678  N   THR B 307      -9.388   5.024 -62.889  1.00  0.420          N  
ATOM  14679  CA  THR B 307      -8.007   5.321 -63.252  1.00  0.400          C  
ATOM  14680  C   THR B 307      -7.224   5.802 -62.030  1.00  0.380          C  
ATOM  14681  O   THR B 307      -6.085   5.369 -61.830  1.00  0.370          O  
ATOM  14682  CB  THR B 307      -7.888   6.362 -64.391  1.00  0.570          C  
ATOM  14683  OG1 THR B 307      -8.576   5.895 -65.563  1.00  0.570          O  
ATOM  14684  CG2 THR B 307      -6.392   6.486 -64.767  1.00  0.570          C  
ATOM  14685  H   THR B 307     -10.143   5.540 -63.319  1.00  0.500          H  
ATOM  14686  HA  THR B 307      -7.542   4.398 -63.604  1.00  0.480          H  
ATOM  14687  HB  THR B 307      -8.290   7.334 -64.081  1.00  0.680          H  
ATOM  14688  HG1 THR B 307      -8.594   6.615 -66.220  1.00  0.680          H  
ATOM  14689 1HG2 THR B 307      -6.285   7.182 -65.590  1.00  0.680          H  
ATOM  14690 2HG2 THR B 307      -5.809   6.832 -63.928  1.00  0.680          H  
ATOM  14691 3HG2 THR B 307      -6.025   5.512 -65.076  1.00  0.680          H  
ATOM  14692  N   VAL B 308      -7.810   6.699 -61.213  1.00  0.360          N  
ATOM  14693  CA  VAL B 308      -7.095   7.175 -60.021  1.00  0.340          C  
ATOM  14694  C   VAL B 308      -6.845   6.014 -59.071  1.00  0.330          C  
ATOM  14695  O   VAL B 308      -5.769   5.920 -58.472  1.00  0.320          O  
ATOM  14696  CB  VAL B 308      -7.831   8.310 -59.272  1.00  0.480          C  
ATOM  14697  CG1 VAL B 308      -7.117   8.608 -57.919  1.00  0.480          C  
ATOM  14698  CG2 VAL B 308      -7.831   9.578 -60.130  1.00  0.480          C  
ATOM  14699  H   VAL B 308      -8.747   7.043 -61.437  1.00  0.430          H  
ATOM  14700  HA  VAL B 308      -6.134   7.569 -60.337  1.00  0.410          H  
ATOM  14701  HB  VAL B 308      -8.855   7.998 -59.059  1.00  0.580          H  
ATOM  14702 1HG1 VAL B 308      -7.640   9.401 -57.414  1.00  0.580          H  
ATOM  14703 2HG1 VAL B 308      -7.115   7.729 -57.278  1.00  0.580          H  
ATOM  14704 3HG1 VAL B 308      -6.087   8.915 -58.109  1.00  0.580          H  
ATOM  14705 1HG2 VAL B 308      -8.350  10.378 -59.607  1.00  0.580          H  
ATOM  14706 2HG2 VAL B 308      -6.807   9.884 -60.330  1.00  0.580          H  
ATOM  14707 3HG2 VAL B 308      -8.333   9.378 -61.074  1.00  0.580          H  
ATOM  14708  N   TRP B 309      -7.849   5.163 -58.898  1.00  0.350          N  
ATOM  14709  CA  TRP B 309      -7.738   4.010 -58.044  1.00  0.350          C  
ATOM  14710  C   TRP B 309      -6.601   3.104 -58.507  1.00  0.340          C  
ATOM  14711  O   TRP B 309      -5.771   2.711 -57.690  1.00  0.320          O  
ATOM  14712  CB  TRP B 309      -9.075   3.277 -58.045  1.00  0.490          C  
ATOM  14713  CG  TRP B 309      -9.118   2.088 -57.234  1.00  0.490          C  
ATOM  14714  CD1 TRP B 309      -9.437   2.005 -55.926  1.00  0.490          C  
ATOM  14715  CD2 TRP B 309      -8.852   0.750 -57.668  1.00  0.490          C  
ATOM  14716  NE1 TRP B 309      -9.370   0.715 -55.520  1.00  0.490          N  
ATOM  14717  CE2 TRP B 309      -9.009  -0.061 -56.572  1.00  0.490          C  
ATOM  14718  CE3 TRP B 309      -8.502   0.185 -58.895  1.00  0.490          C  
ATOM  14719  CZ2 TRP B 309      -8.821  -1.394 -56.642  1.00  0.490          C  
ATOM  14720  CZ3 TRP B 309      -8.316  -1.173 -58.968  1.00  0.490          C  
ATOM  14721  CH2 TRP B 309      -8.467  -1.945 -57.864  1.00  0.490          C  
ATOM  14722  H   TRP B 309      -8.739   5.322 -59.380  1.00  0.420          H  
ATOM  14723  HA  TRP B 309      -7.511   4.343 -57.038  1.00  0.420          H  
ATOM  14724 1HB  TRP B 309      -9.856   3.954 -57.708  1.00  0.590          H  
ATOM  14725 2HB  TRP B 309      -9.326   2.995 -59.055  1.00  0.590          H  
ATOM  14726  HD1 TRP B 309      -9.710   2.850 -55.291  1.00  0.590          H  
ATOM  14727  HE1 TRP B 309      -9.560   0.371 -54.606  1.00  0.590          H  
ATOM  14728  HE3 TRP B 309      -8.390   0.805 -59.762  1.00  0.590          H  
ATOM  14729  HZ2 TRP B 309      -8.939  -2.012 -55.787  1.00  0.590          H  
ATOM  14730  HZ3 TRP B 309      -8.053  -1.609 -59.922  1.00  0.590          H  
ATOM  14731  HH2 TRP B 309      -8.314  -3.018 -57.934  1.00  0.590          H  
ATOM  14732  N   GLN B 310      -6.520   2.806 -59.815  1.00  0.350          N  
ATOM  14733  CA  GLN B 310      -5.452   1.951 -60.327  1.00  0.360          C  
ATOM  14734  C   GLN B 310      -4.096   2.621 -60.119  1.00  0.340          C  
ATOM  14735  O   GLN B 310      -3.128   1.982 -59.710  1.00  0.330          O  
ATOM  14736  CB  GLN B 310      -5.643   1.675 -61.816  1.00  0.500          C  
ATOM  14737  CG  GLN B 310      -6.830   0.810 -62.147  1.00  0.500          C  
ATOM  14738  CD  GLN B 310      -6.979   0.613 -63.613  1.00  0.500          C  
ATOM  14739  OE1 GLN B 310      -6.292   1.278 -64.392  1.00  0.500          O  
ATOM  14740  NE2 GLN B 310      -7.866  -0.285 -64.017  1.00  0.500          N  
ATOM  14741  H   GLN B 310      -7.242   3.152 -60.452  1.00  0.420          H  
ATOM  14742  HA  GLN B 310      -5.469   1.009 -59.786  1.00  0.430          H  
ATOM  14743 1HB  GLN B 310      -5.772   2.626 -62.338  1.00  0.600          H  
ATOM  14744 2HB  GLN B 310      -4.751   1.197 -62.217  1.00  0.600          H  
ATOM  14745 1HG  GLN B 310      -6.741  -0.133 -61.655  1.00  0.600          H  
ATOM  14746 2HG  GLN B 310      -7.713   1.298 -61.808  1.00  0.600          H  
ATOM  14747 1HE2 GLN B 310      -8.002  -0.448 -64.996  1.00  0.600          H  
ATOM  14748 2HE2 GLN B 310      -8.403  -0.800 -63.350  1.00  0.600          H  
ATOM  14749  N   PHE B 311      -4.028   3.936 -60.343  1.00  0.340          N  
ATOM  14750  CA  PHE B 311      -2.796   4.697 -60.173  1.00  0.330          C  
ATOM  14751  C   PHE B 311      -2.243   4.492 -58.767  1.00  0.290          C  
ATOM  14752  O   PHE B 311      -1.066   4.141 -58.603  1.00  0.290          O  
ATOM  14753  CB  PHE B 311      -3.096   6.183 -60.470  1.00  0.470          C  
ATOM  14754  CG  PHE B 311      -2.038   7.227 -60.196  1.00  0.470          C  
ATOM  14755  CD1 PHE B 311      -0.971   7.449 -61.058  1.00  0.470          C  
ATOM  14756  CD2 PHE B 311      -2.160   8.037 -59.062  1.00  0.470          C  
ATOM  14757  CE1 PHE B 311      -0.048   8.447 -60.782  1.00  0.470          C  
ATOM  14758  CE2 PHE B 311      -1.244   9.026 -58.789  1.00  0.470          C  
ATOM  14759  CZ  PHE B 311      -0.191   9.231 -59.643  1.00  0.470          C  
ATOM  14760  H   PHE B 311      -4.853   4.425 -60.702  1.00  0.410          H  
ATOM  14761  HA  PHE B 311      -2.067   4.333 -60.892  1.00  0.400          H  
ATOM  14762 1HB  PHE B 311      -3.377   6.266 -61.519  1.00  0.560          H  
ATOM  14763 2HB  PHE B 311      -3.961   6.470 -59.916  1.00  0.560          H  
ATOM  14764  HD1 PHE B 311      -0.867   6.835 -61.952  1.00  0.560          H  
ATOM  14765  HD2 PHE B 311      -3.002   7.875 -58.387  1.00  0.560          H  
ATOM  14766  HE1 PHE B 311       0.791   8.614 -61.459  1.00  0.560          H  
ATOM  14767  HE2 PHE B 311      -1.353   9.647 -57.900  1.00  0.560          H  
ATOM  14768  HZ  PHE B 311       0.533  10.010 -59.422  1.00  0.560          H  
ATOM  14769  N   LEU B 312      -3.098   4.692 -57.758  1.00  0.270          N  
ATOM  14770  CA  LEU B 312      -2.694   4.540 -56.367  1.00  0.250          C  
ATOM  14771  C   LEU B 312      -2.468   3.072 -55.988  1.00  0.250          C  
ATOM  14772  O   LEU B 312      -1.543   2.749 -55.237  1.00  0.250          O  
ATOM  14773  CB  LEU B 312      -3.786   5.094 -55.458  1.00  0.360          C  
ATOM  14774  CG  LEU B 312      -4.080   6.592 -55.515  1.00  0.360          C  
ATOM  14775  CD1 LEU B 312      -5.267   6.842 -54.636  1.00  0.360          C  
ATOM  14776  CD2 LEU B 312      -2.899   7.394 -55.088  1.00  0.360          C  
ATOM  14777  H   LEU B 312      -4.056   4.988 -57.981  1.00  0.320          H  
ATOM  14778  HA  LEU B 312      -1.759   5.070 -56.219  1.00  0.300          H  
ATOM  14779 1HB  LEU B 312      -4.711   4.595 -55.739  1.00  0.430          H  
ATOM  14780 2HB  LEU B 312      -3.551   4.833 -54.422  1.00  0.430          H  
ATOM  14781  HG  LEU B 312      -4.350   6.868 -56.528  1.00  0.430          H  
ATOM  14782 1HD1 LEU B 312      -5.545   7.887 -54.664  1.00  0.430          H  
ATOM  14783 2HD1 LEU B 312      -6.070   6.239 -55.002  1.00  0.430          H  
ATOM  14784 3HD1 LEU B 312      -5.037   6.559 -53.617  1.00  0.430          H  
ATOM  14785 1HD2 LEU B 312      -3.138   8.445 -55.133  1.00  0.430          H  
ATOM  14786 2HD2 LEU B 312      -2.626   7.136 -54.075  1.00  0.430          H  
ATOM  14787 3HD2 LEU B 312      -2.076   7.190 -55.751  1.00  0.430          H  
ATOM  14788  N   ALA B 313      -3.313   2.168 -56.521  1.00  0.270          N  
ATOM  14789  CA  ALA B 313      -3.250   0.736 -56.223  1.00  0.270          C  
ATOM  14790  C   ALA B 313      -1.899   0.162 -56.636  1.00  0.270          C  
ATOM  14791  O   ALA B 313      -1.396  -0.782 -56.014  1.00  0.260          O  
ATOM  14792  CB  ALA B 313      -4.384  -0.025 -56.914  1.00  0.380          C  
ATOM  14793  H   ALA B 313      -4.068   2.486 -57.128  1.00  0.320          H  
ATOM  14794  HA  ALA B 313      -3.364   0.621 -55.153  1.00  0.320          H  
ATOM  14795 1HB  ALA B 313      -4.338  -1.084 -56.648  1.00  0.450          H  
ATOM  14796 2HB  ALA B 313      -5.348   0.381 -56.596  1.00  0.450          H  
ATOM  14797 3HB  ALA B 313      -4.283   0.084 -57.985  1.00  0.450          H  
ATOM  14798  N   VAL B 314      -1.337   0.697 -57.719  1.00  0.280          N  
ATOM  14799  CA  VAL B 314      -0.034   0.288 -58.200  1.00  0.280          C  
ATOM  14800  C   VAL B 314       1.076   1.000 -57.413  1.00  0.260          C  
ATOM  14801  O   VAL B 314       1.924   0.344 -56.814  1.00  0.260          O  
ATOM  14802  CB  VAL B 314       0.062   0.557 -59.723  1.00  0.390          C  
ATOM  14803  CG1 VAL B 314       1.467   0.300 -60.259  1.00  0.390          C  
ATOM  14804  CG2 VAL B 314      -0.909  -0.333 -60.434  1.00  0.390          C  
ATOM  14805  H   VAL B 314      -1.862   1.404 -58.246  1.00  0.340          H  
ATOM  14806  HA  VAL B 314       0.069  -0.784 -58.039  1.00  0.340          H  
ATOM  14807  HB  VAL B 314      -0.206   1.591 -59.913  1.00  0.470          H  
ATOM  14808 1HG1 VAL B 314       1.501   0.498 -61.329  1.00  0.470          H  
ATOM  14809 2HG1 VAL B 314       2.135   0.975 -59.757  1.00  0.470          H  
ATOM  14810 3HG1 VAL B 314       1.758  -0.736 -60.073  1.00  0.470          H  
ATOM  14811 1HG2 VAL B 314      -0.877  -0.134 -61.505  1.00  0.470          H  
ATOM  14812 2HG2 VAL B 314      -0.659  -1.376 -60.247  1.00  0.470          H  
ATOM  14813 3HG2 VAL B 314      -1.897  -0.127 -60.059  1.00  0.470          H  
ATOM  14814  N   LEU B 315       1.030   2.330 -57.318  1.00  0.250          N  
ATOM  14815  CA  LEU B 315       2.093   3.058 -56.629  1.00  0.240          C  
ATOM  14816  C   LEU B 315       2.291   2.702 -55.151  1.00  0.220          C  
ATOM  14817  O   LEU B 315       3.435   2.660 -54.679  1.00  0.200          O  
ATOM  14818  CB  LEU B 315       1.849   4.563 -56.708  1.00  0.340          C  
ATOM  14819  CG  LEU B 315       2.026   5.268 -58.062  1.00  0.340          C  
ATOM  14820  CD1 LEU B 315       1.550   6.667 -57.935  1.00  0.340          C  
ATOM  14821  CD2 LEU B 315       3.509   5.268 -58.488  1.00  0.340          C  
ATOM  14822  H   LEU B 315       0.287   2.848 -57.797  1.00  0.300          H  
ATOM  14823  HA  LEU B 315       3.023   2.824 -57.138  1.00  0.290          H  
ATOM  14824 1HB  LEU B 315       0.827   4.754 -56.372  1.00  0.410          H  
ATOM  14825 2HB  LEU B 315       2.505   5.009 -56.031  1.00  0.410          H  
ATOM  14826  HG  LEU B 315       1.423   4.788 -58.799  1.00  0.410          H  
ATOM  14827 1HD1 LEU B 315       1.666   7.161 -58.890  1.00  0.410          H  
ATOM  14828 2HD1 LEU B 315       0.496   6.674 -57.644  1.00  0.410          H  
ATOM  14829 3HD1 LEU B 315       2.133   7.173 -57.198  1.00  0.410          H  
ATOM  14830 1HD2 LEU B 315       3.613   5.792 -59.433  1.00  0.410          H  
ATOM  14831 2HD2 LEU B 315       4.102   5.773 -57.731  1.00  0.410          H  
ATOM  14832 3HD2 LEU B 315       3.873   4.252 -58.610  1.00  0.410          H  
ATOM  14833  N   GLN B 316       1.220   2.388 -54.417  1.00  0.220          N  
ATOM  14834  CA  GLN B 316       1.328   2.057 -52.985  1.00  0.210          C  
ATOM  14835  C   GLN B 316       2.307   0.895 -52.732  1.00  0.220          C  
ATOM  14836  O   GLN B 316       2.909   0.789 -51.647  1.00  0.230          O  
ATOM  14837  CB  GLN B 316      -0.060   1.669 -52.436  1.00  0.300          C  
ATOM  14838  CG  GLN B 316      -0.569   0.330 -52.980  1.00  0.300          C  
ATOM  14839  CD  GLN B 316      -2.026  -0.045 -52.622  1.00  0.300          C  
ATOM  14840  OE1 GLN B 316      -2.684   0.551 -51.752  1.00  0.300          O  
ATOM  14841  NE2 GLN B 316      -2.528  -1.066 -53.315  1.00  0.300          N  
ATOM  14842  H   GLN B 316       0.286   2.437 -54.839  1.00  0.260          H  
ATOM  14843  HA  GLN B 316       1.686   2.935 -52.448  1.00  0.250          H  
ATOM  14844 1HB  GLN B 316      -0.023   1.615 -51.347  1.00  0.360          H  
ATOM  14845 2HB  GLN B 316      -0.783   2.434 -52.709  1.00  0.360          H  
ATOM  14846 1HG  GLN B 316      -0.479   0.354 -54.055  1.00  0.360          H  
ATOM  14847 2HG  GLN B 316       0.053  -0.472 -52.581  1.00  0.360          H  
ATOM  14848 1HE2 GLN B 316      -3.477  -1.427 -53.143  1.00  0.360          H  
ATOM  14849 2HE2 GLN B 316      -1.967  -1.476 -54.068  1.00  0.360          H  
ATOM  14850  N   GLU B 317       2.502   0.047 -53.758  1.00  0.250          N  
ATOM  14851  CA  GLU B 317       3.355  -1.121 -53.675  1.00  0.300          C  
ATOM  14852  C   GLU B 317       4.822  -0.745 -53.726  1.00  0.260          C  
ATOM  14853  O   GLU B 317       5.669  -1.463 -53.195  1.00  0.400          O  
ATOM  14854  CB  GLU B 317       3.040  -2.086 -54.811  1.00  0.400          C  
ATOM  14855  CG  GLU B 317       1.651  -2.671 -54.762  1.00  0.400          C  
ATOM  14856  CD  GLU B 317       1.417  -3.409 -53.531  1.00  0.400          C  
ATOM  14857  OE1 GLU B 317       2.378  -3.857 -52.963  1.00  0.400          O  
ATOM  14858  OE2 GLU B 317       0.287  -3.570 -53.151  1.00  0.400          O  
ATOM  14859  H   GLU B 317       2.040   0.224 -54.656  1.00  0.300          H  
ATOM  14860  HA  GLU B 317       3.172  -1.612 -52.720  1.00  0.360          H  
ATOM  14861 1HB  GLU B 317       3.138  -1.569 -55.748  1.00  0.480          H  
ATOM  14862 2HB  GLU B 317       3.761  -2.904 -54.811  1.00  0.480          H  
ATOM  14863 1HG  GLU B 317       0.922  -1.861 -54.844  1.00  0.480          H  
ATOM  14864 2HG  GLU B 317       1.514  -3.334 -55.615  1.00  0.480          H  
ATOM  14865  N   GLN B 318       5.144   0.362 -54.399  1.00  0.280          N  
ATOM  14866  CA  GLN B 318       6.523   0.782 -54.515  1.00  0.310          C  
ATOM  14867  C   GLN B 318       6.851   1.587 -53.272  1.00  0.280          C  
ATOM  14868  O   GLN B 318       7.976   1.555 -52.770  1.00  0.310          O  
ATOM  14869  CB  GLN B 318       6.749   1.663 -55.757  1.00  0.420          C  
ATOM  14870  CG  GLN B 318       8.199   1.899 -56.114  1.00  0.420          C  
ATOM  14871  CD  GLN B 318       8.856   0.583 -56.516  1.00  0.420          C  
ATOM  14872  OE1 GLN B 318       8.161  -0.342 -56.941  1.00  0.420          O  
ATOM  14873  NE2 GLN B 318      10.168   0.487 -56.403  1.00  0.420          N  
ATOM  14874  H   GLN B 318       4.426   0.958 -54.807  1.00  0.340          H  
ATOM  14875  HA  GLN B 318       7.166  -0.096 -54.547  1.00  0.370          H  
ATOM  14876 1HB  GLN B 318       6.283   1.240 -56.611  1.00  0.510          H  
ATOM  14877 2HB  GLN B 318       6.282   2.639 -55.591  1.00  0.510          H  
ATOM  14878 1HG  GLN B 318       8.251   2.587 -56.957  1.00  0.510          H  
ATOM  14879 2HG  GLN B 318       8.729   2.309 -55.254  1.00  0.510          H  
ATOM  14880 1HE2 GLN B 318      10.627  -0.365 -56.663  1.00  0.510          H  
ATOM  14881 2HE2 GLN B 318      10.705   1.249 -56.058  1.00  0.510          H  
ATOM  14882  N   PHE B 319       5.851   2.345 -52.803  1.00  0.250          N  
ATOM  14883  CA  PHE B 319       6.041   3.217 -51.661  1.00  0.250          C  
ATOM  14884  C   PHE B 319       6.148   2.443 -50.344  1.00  0.240          C  
ATOM  14885  O   PHE B 319       6.864   2.875 -49.436  1.00  0.250          O  
ATOM  14886  CB  PHE B 319       4.907   4.256 -51.547  1.00  0.350          C  
ATOM  14887  CG  PHE B 319       4.928   5.409 -52.581  1.00  0.350          C  
ATOM  14888  CD1 PHE B 319       3.896   5.585 -53.501  1.00  0.350          C  
ATOM  14889  CD2 PHE B 319       5.977   6.322 -52.619  1.00  0.350          C  
ATOM  14890  CE1 PHE B 319       3.927   6.653 -54.402  1.00  0.350          C  
ATOM  14891  CE2 PHE B 319       5.995   7.367 -53.521  1.00  0.350          C  
ATOM  14892  CZ  PHE B 319       4.964   7.531 -54.408  1.00  0.350          C  
ATOM  14893  H   PHE B 319       4.949   2.331 -53.286  1.00  0.300          H  
ATOM  14894  HA  PHE B 319       6.974   3.755 -51.814  1.00  0.300          H  
ATOM  14895 1HB  PHE B 319       3.950   3.742 -51.637  1.00  0.420          H  
ATOM  14896 2HB  PHE B 319       4.935   4.699 -50.556  1.00  0.420          H  
ATOM  14897  HD1 PHE B 319       3.053   4.896 -53.502  1.00  0.420          H  
ATOM  14898  HD2 PHE B 319       6.804   6.211 -51.927  1.00  0.420          H  
ATOM  14899  HE1 PHE B 319       3.120   6.799 -55.095  1.00  0.420          H  
ATOM  14900  HE2 PHE B 319       6.835   8.062 -53.523  1.00  0.420          H  
ATOM  14901  HZ  PHE B 319       4.971   8.361 -55.114  1.00  0.420          H  
ATOM  14902  N   GLY B 320       5.439   1.317 -50.220  1.00  0.240          N  
ATOM  14903  CA  GLY B 320       5.469   0.560 -48.979  1.00  0.230          C  
ATOM  14904  C   GLY B 320       4.583   1.218 -47.930  1.00  0.180          C  
ATOM  14905  O   GLY B 320       4.824   1.113 -46.724  1.00  0.180          O  
ATOM  14906  H   GLY B 320       4.832   1.000 -50.979  1.00  0.290          H  
ATOM  14907 1HA  GLY B 320       5.121  -0.453 -49.177  1.00  0.280          H  
ATOM  14908 2HA  GLY B 320       6.495   0.488 -48.618  1.00  0.280          H  
ATOM  14909  N   SER B 321       3.594   1.972 -48.397  1.00  0.210          N  
ATOM  14910  CA  SER B 321       2.692   2.684 -47.502  1.00  0.240          C  
ATOM  14911  C   SER B 321       1.420   2.949 -48.256  1.00  0.240          C  
ATOM  14912  O   SER B 321       1.414   2.947 -49.487  1.00  0.250          O  
ATOM  14913  CB  SER B 321       3.281   3.994 -46.989  1.00  0.320          C  
ATOM  14914  OG  SER B 321       3.393   4.964 -47.999  1.00  0.320          O  
ATOM  14915  H   SER B 321       3.401   1.944 -49.403  1.00  0.250          H  
ATOM  14916  HA  SER B 321       2.465   2.051 -46.646  1.00  0.290          H  
ATOM  14917 1HB  SER B 321       2.644   4.377 -46.192  1.00  0.390          H  
ATOM  14918 2HB  SER B 321       4.262   3.807 -46.554  1.00  0.390          H  
ATOM  14919  HG  SER B 321       4.190   4.719 -48.490  1.00  0.390          H  
ATOM  14920  N   MET B 322       0.329   3.193 -47.550  1.00  0.260          N  
ATOM  14921  CA  MET B 322      -0.888   3.479 -48.281  1.00  0.290          C  
ATOM  14922  C   MET B 322      -0.695   4.776 -49.042  1.00  0.220          C  
ATOM  14923  O   MET B 322      -0.141   5.740 -48.511  1.00  0.210          O  
ATOM  14924  CB  MET B 322      -2.080   3.563 -47.327  1.00  0.390          C  
ATOM  14925  CG  MET B 322      -2.087   4.797 -46.410  1.00  0.390          C  
ATOM  14926  SD  MET B 322      -3.404   4.759 -45.153  1.00  0.390          S  
ATOM  14927  CE  MET B 322      -4.899   4.900 -46.114  1.00  0.390          C  
ATOM  14928  H   MET B 322       0.351   3.182 -46.542  1.00  0.310          H  
ATOM  14929  HA  MET B 322      -1.066   2.683 -49.005  1.00  0.350          H  
ATOM  14930 1HB  MET B 322      -2.994   3.576 -47.922  1.00  0.470          H  
ATOM  14931 2HB  MET B 322      -2.119   2.667 -46.704  1.00  0.470          H  
ATOM  14932 1HG  MET B 322      -1.126   4.897 -45.908  1.00  0.470          H  
ATOM  14933 2HG  MET B 322      -2.239   5.689 -47.021  1.00  0.470          H  
ATOM  14934 1HE  MET B 322      -5.761   4.899 -45.447  1.00  0.470          H  
ATOM  14935 2HE  MET B 322      -4.884   5.825 -46.688  1.00  0.470          H  
ATOM  14936 3HE  MET B 322      -4.975   4.053 -46.787  1.00  0.470          H  
ATOM  14937  N   ALA B 323      -1.197   4.805 -50.262  1.00  0.220          N  
ATOM  14938  CA  ALA B 323      -1.129   5.985 -51.095  1.00  0.190          C  
ATOM  14939  C   ALA B 323      -2.519   6.522 -51.313  1.00  0.200          C  
ATOM  14940  O   ALA B 323      -3.350   5.830 -51.897  1.00  0.220          O  
ATOM  14941  CB  ALA B 323      -0.462   5.650 -52.426  1.00  0.280          C  
ATOM  14942  H   ALA B 323      -1.626   3.963 -50.614  1.00  0.260          H  
ATOM  14943  HA  ALA B 323      -0.555   6.748 -50.574  1.00  0.230          H  
ATOM  14944 1HB  ALA B 323      -0.415   6.542 -53.026  1.00  0.330          H  
ATOM  14945 2HB  ALA B 323       0.545   5.276 -52.244  1.00  0.330          H  
ATOM  14946 3HB  ALA B 323      -1.046   4.892 -52.950  1.00  0.330          H  
ATOM  14947  N   GLY B 324      -2.795   7.706 -50.799  1.00  0.210          N  
ATOM  14948  CA  GLY B 324      -4.119   8.282 -50.942  1.00  0.240          C  
ATOM  14949  C   GLY B 324      -4.029   9.473 -51.854  1.00  0.220          C  
ATOM  14950  O   GLY B 324      -2.970   9.721 -52.443  1.00  0.200          O  
ATOM  14951  H   GLY B 324      -2.047   8.223 -50.322  1.00  0.250          H  
ATOM  14952 1HA  GLY B 324      -4.805   7.553 -51.364  1.00  0.290          H  
ATOM  14953 2HA  GLY B 324      -4.502   8.580 -49.968  1.00  0.290          H  
ATOM  14954  N   SER B 325      -5.119  10.216 -51.988  1.00  0.250          N  
ATOM  14955  CA  SER B 325      -5.074  11.380 -52.844  1.00  0.250          C  
ATOM  14956  C   SER B 325      -6.232  12.338 -52.626  1.00  0.280          C  
ATOM  14957  O   SER B 325      -7.247  11.987 -52.025  1.00  0.320          O  
ATOM  14958  CB  SER B 325      -4.999  10.979 -54.307  1.00  0.350          C  
ATOM  14959  OG  SER B 325      -6.154  10.350 -54.721  1.00  0.350          O  
ATOM  14960  H   SER B 325      -5.974   9.992 -51.500  1.00  0.300          H  
ATOM  14961  HA  SER B 325      -4.165  11.910 -52.587  1.00  0.300          H  
ATOM  14962 1HB  SER B 325      -4.845  11.861 -54.903  1.00  0.420          H  
ATOM  14963 2HB  SER B 325      -4.156  10.342 -54.480  1.00  0.420          H  
ATOM  14964  HG  SER B 325      -5.993  10.073 -55.623  1.00  0.420          H  
ATOM  14965  N   ASN B 326      -6.061  13.547 -53.154  1.00  0.280          N  
ATOM  14966  CA  ASN B 326      -7.077  14.604 -53.144  1.00  0.300          C  
ATOM  14967  C   ASN B 326      -7.140  15.347 -54.471  1.00  0.310          C  
ATOM  14968  O   ASN B 326      -6.109  15.658 -55.071  1.00  0.300          O  
ATOM  14969  CB  ASN B 326      -6.788  15.643 -52.063  1.00  0.410          C  
ATOM  14970  CG  ASN B 326      -7.005  15.228 -50.643  1.00  0.410          C  
ATOM  14971  OD1 ASN B 326      -8.123  15.324 -50.122  1.00  0.410          O  
ATOM  14972  ND2 ASN B 326      -5.963  14.783 -49.991  1.00  0.410          N  
ATOM  14973  H   ASN B 326      -5.145  13.710 -53.578  1.00  0.340          H  
ATOM  14974  HA  ASN B 326      -8.052  14.149 -52.970  1.00  0.360          H  
ATOM  14975 1HB  ASN B 326      -5.751  15.941 -52.152  1.00  0.490          H  
ATOM  14976 2HB  ASN B 326      -7.397  16.526 -52.257  1.00  0.490          H  
ATOM  14977 1HD2 ASN B 326      -6.055  14.492 -49.039  1.00  0.490          H  
ATOM  14978 2HD2 ASN B 326      -5.080  14.726 -50.451  1.00  0.490          H  
ATOM  14979  N   VAL B 327      -8.347  15.660 -54.927  1.00  0.330          N  
ATOM  14980  CA  VAL B 327      -8.488  16.460 -56.152  1.00  0.330          C  
ATOM  14981  C   VAL B 327      -8.854  17.879 -55.810  1.00  0.340          C  
ATOM  14982  O   VAL B 327      -9.825  18.115 -55.105  1.00  0.340          O  
ATOM  14983  CB  VAL B 327      -9.565  15.925 -57.114  1.00  0.460          C  
ATOM  14984  CG1 VAL B 327      -9.693  16.819 -58.291  1.00  0.460          C  
ATOM  14985  CG2 VAL B 327      -9.212  14.570 -57.562  1.00  0.460          C  
ATOM  14986  H   VAL B 327      -9.157  15.352 -54.375  1.00  0.400          H  
ATOM  14987  HA  VAL B 327      -7.536  16.470 -56.680  1.00  0.400          H  
ATOM  14988  HB  VAL B 327     -10.486  15.926 -56.638  1.00  0.550          H  
ATOM  14989 1HG1 VAL B 327     -10.444  16.439 -58.925  1.00  0.550          H  
ATOM  14990 2HG1 VAL B 327      -9.978  17.827 -57.995  1.00  0.550          H  
ATOM  14991 3HG1 VAL B 327      -8.735  16.847 -58.820  1.00  0.550          H  
ATOM  14992 1HG2 VAL B 327      -9.975  14.187 -58.236  1.00  0.550          H  
ATOM  14993 2HG2 VAL B 327      -8.265  14.618 -58.076  1.00  0.550          H  
ATOM  14994 3HG2 VAL B 327      -9.137  13.944 -56.705  1.00  0.550          H  
ATOM  14995  N   TYR B 328      -8.101  18.829 -56.327  1.00  0.370          N  
ATOM  14996  CA  TYR B 328      -8.352  20.228 -56.041  1.00  0.390          C  
ATOM  14997  C   TYR B 328      -8.734  21.025 -57.275  1.00  0.410          C  
ATOM  14998  O   TYR B 328      -7.933  21.149 -58.204  1.00  0.420          O  
ATOM  14999  CB  TYR B 328      -7.078  20.861 -55.497  1.00  0.540          C  
ATOM  15000  CG  TYR B 328      -6.561  20.287 -54.228  1.00  0.540          C  
ATOM  15001  CD1 TYR B 328      -5.792  19.135 -54.270  1.00  0.540          C  
ATOM  15002  CD2 TYR B 328      -6.798  20.925 -53.027  1.00  0.540          C  
ATOM  15003  CE1 TYR B 328      -5.278  18.629 -53.120  1.00  0.540          C  
ATOM  15004  CE2 TYR B 328      -6.265  20.411 -51.872  1.00  0.540          C  
ATOM  15005  CZ  TYR B 328      -5.508  19.264 -51.917  1.00  0.540          C  
ATOM  15006  OH  TYR B 328      -4.956  18.752 -50.769  1.00  0.540          O  
ATOM  15007  H   TYR B 328      -7.321  18.552 -56.919  1.00  0.440          H  
ATOM  15008  HA  TYR B 328      -9.166  20.308 -55.319  1.00  0.470          H  
ATOM  15009 1HB  TYR B 328      -6.293  20.770 -56.248  1.00  0.650          H  
ATOM  15010 2HB  TYR B 328      -7.252  21.924 -55.341  1.00  0.650          H  
ATOM  15011  HD1 TYR B 328      -5.594  18.632 -55.221  1.00  0.650          H  
ATOM  15012  HD2 TYR B 328      -7.393  21.837 -52.998  1.00  0.650          H  
ATOM  15013  HE1 TYR B 328      -4.684  17.738 -53.152  1.00  0.650          H  
ATOM  15014  HE2 TYR B 328      -6.436  20.914 -50.922  1.00  0.650          H  
ATOM  15015  HH  TYR B 328      -5.200  19.301 -50.019  1.00  0.650          H  
ATOM  15016  N   LEU B 329      -9.939  21.600 -57.283  1.00  0.440          N  
ATOM  15017  CA  LEU B 329     -10.372  22.447 -58.404  1.00  0.470          C  
ATOM  15018  C   LEU B 329     -10.569  23.891 -57.904  1.00  0.460          C  
ATOM  15019  O   LEU B 329     -11.425  24.161 -57.058  1.00  0.460          O  
ATOM  15020  CB  LEU B 329     -11.681  21.925 -59.039  1.00  0.650          C  
ATOM  15021  CG  LEU B 329     -12.250  22.774 -60.247  1.00  0.650          C  
ATOM  15022  CD1 LEU B 329     -11.306  22.705 -61.465  1.00  0.650          C  
ATOM  15023  CD2 LEU B 329     -13.656  22.314 -60.611  1.00  0.650          C  
ATOM  15024  H   LEU B 329     -10.569  21.406 -56.498  1.00  0.530          H  
ATOM  15025  HA  LEU B 329      -9.588  22.450 -59.155  1.00  0.560          H  
ATOM  15026 1HB  LEU B 329     -11.509  20.914 -59.395  1.00  0.780          H  
ATOM  15027 2HB  LEU B 329     -12.448  21.887 -58.267  1.00  0.780          H  
ATOM  15028  HG  LEU B 329     -12.284  23.772 -59.953  1.00  0.780          H  
ATOM  15029 1HD1 LEU B 329     -11.706  23.327 -62.269  1.00  0.780          H  
ATOM  15030 2HD1 LEU B 329     -10.322  23.066 -61.206  1.00  0.780          H  
ATOM  15031 3HD1 LEU B 329     -11.232  21.678 -61.815  1.00  0.780          H  
ATOM  15032 1HD2 LEU B 329     -14.045  22.933 -61.424  1.00  0.780          H  
ATOM  15033 2HD2 LEU B 329     -13.617  21.282 -60.932  1.00  0.780          H  
ATOM  15034 3HD2 LEU B 329     -14.307  22.409 -59.744  1.00  0.780          H  
ATOM  15035  N   THR B 330      -9.789  24.827 -58.434  1.00  0.450          N  
ATOM  15036  CA  THR B 330      -9.825  26.225 -57.978  1.00  0.460          C  
ATOM  15037  C   THR B 330     -10.186  27.190 -59.133  1.00  0.500          C  
ATOM  15038  O   THR B 330      -9.747  26.982 -60.268  1.00  0.510          O  
ATOM  15039  CB  THR B 330      -8.458  26.566 -57.319  1.00  0.640          C  
ATOM  15040  OG1 THR B 330      -8.267  25.675 -56.215  1.00  0.640          O  
ATOM  15041  CG2 THR B 330      -8.373  28.012 -56.767  1.00  0.640          C  
ATOM  15042  H   THR B 330      -9.111  24.521 -59.140  1.00  0.540          H  
ATOM  15043  HA  THR B 330     -10.572  26.284 -57.201  1.00  0.550          H  
ATOM  15044  HB  THR B 330      -7.674  26.411 -58.058  1.00  0.770          H  
ATOM  15045  HG1 THR B 330      -8.190  24.778 -56.564  1.00  0.770          H  
ATOM  15046 1HG2 THR B 330      -7.392  28.172 -56.326  1.00  0.770          H  
ATOM  15047 2HG2 THR B 330      -8.522  28.722 -57.551  1.00  0.770          H  
ATOM  15048 3HG2 THR B 330      -9.115  28.182 -56.012  1.00  0.770          H  
ATOM  15049  N   PRO B 331     -11.093  28.173 -58.921  1.00  0.530          N  
ATOM  15050  CA  PRO B 331     -11.528  29.188 -59.877  1.00  0.570          C  
ATOM  15051  C   PRO B 331     -10.412  30.210 -60.117  1.00  0.560          C  
ATOM  15052  O   PRO B 331      -9.499  30.306 -59.299  1.00  0.520          O  
ATOM  15053  CB  PRO B 331     -12.790  29.753 -59.189  1.00  0.850          C  
ATOM  15054  CG  PRO B 331     -12.589  29.535 -57.734  1.00  0.850          C  
ATOM  15055  CD  PRO B 331     -11.796  28.285 -57.603  1.00  0.850          C  
ATOM  15056  HA  PRO B 331     -11.793  28.685 -60.816  1.00  0.680          H  
ATOM  15057 1HB  PRO B 331     -12.901  30.827 -59.395  1.00  1.030          H  
ATOM  15058 2HB  PRO B 331     -13.700  29.257 -59.569  1.00  1.030          H  
ATOM  15059 1HG  PRO B 331     -12.118  30.402 -57.260  1.00  1.030          H  
ATOM  15060 2HG  PRO B 331     -13.581  29.410 -57.261  1.00  1.030          H  
ATOM  15061 1HD  PRO B 331     -11.119  28.446 -56.780  1.00  1.030          H  
ATOM  15062 2HD  PRO B 331     -12.468  27.449 -57.417  1.00  1.030          H  
ATOM  15063  N   PRO B 332     -10.466  31.002 -61.199  1.00  0.610          N  
ATOM  15064  CA  PRO B 332      -9.489  32.018 -61.564  1.00  0.570          C  
ATOM  15065  C   PRO B 332      -9.462  33.112 -60.519  1.00  0.570          C  
ATOM  15066  O   PRO B 332     -10.465  33.325 -59.840  1.00  0.570          O  
ATOM  15067  CB  PRO B 332     -10.041  32.544 -62.887  1.00  0.850          C  
ATOM  15068  CG  PRO B 332     -11.505  32.250 -62.842  1.00  0.850          C  
ATOM  15069  CD  PRO B 332     -11.614  30.937 -62.115  1.00  0.850          C  
ATOM  15070  HA  PRO B 332      -8.501  31.561 -61.699  1.00  0.680          H  
ATOM  15071 1HB  PRO B 332      -9.807  33.610 -63.002  1.00  1.030          H  
ATOM  15072 2HB  PRO B 332      -9.578  32.015 -63.713  1.00  1.030          H  
ATOM  15073 1HG  PRO B 332     -12.045  33.066 -62.333  1.00  1.030          H  
ATOM  15074 2HG  PRO B 332     -11.885  32.204 -63.860  1.00  1.030          H  
ATOM  15075 1HD  PRO B 332     -12.565  30.908 -61.607  1.00  1.030          H  
ATOM  15076 2HD  PRO B 332     -11.495  30.115 -62.823  1.00  1.030          H  
ATOM  15077  N   ASN B 333      -8.334  33.820 -60.403  1.00  0.560          N  
ATOM  15078  CA  ASN B 333      -8.201  34.901 -59.424  1.00  0.570          C  
ATOM  15079  C   ASN B 333      -8.652  34.492 -58.029  1.00  0.570          C  
ATOM  15080  O   ASN B 333      -9.415  35.214 -57.383  1.00  0.550          O  
ATOM  15081  CB  ASN B 333      -8.961  36.153 -59.842  1.00  0.790          C  
ATOM  15082  CG  ASN B 333      -8.354  36.849 -60.983  1.00  0.790          C  
ATOM  15083  OD1 ASN B 333      -7.135  37.069 -60.985  1.00  0.790          O  
ATOM  15084  ND2 ASN B 333      -9.146  37.196 -61.972  1.00  0.790          N  
ATOM  15085  H   ASN B 333      -7.539  33.615 -61.020  1.00  0.670          H  
ATOM  15086  HA  ASN B 333      -7.140  35.152 -59.350  1.00  0.680          H  
ATOM  15087 1HB  ASN B 333      -9.988  35.890 -60.098  1.00  0.950          H  
ATOM  15088 2HB  ASN B 333      -9.005  36.848 -59.005  1.00  0.950          H  
ATOM  15089 1HD2 ASN B 333      -8.756  37.656 -62.807  1.00  0.950          H  
ATOM  15090 2HD2 ASN B 333     -10.123  36.995 -61.926  1.00  0.950          H  
ATOM  15091  N   SER B 334      -8.158  33.361 -57.538  1.00  0.580          N  
ATOM  15092  CA  SER B 334      -8.556  32.924 -56.210  1.00  0.550          C  
ATOM  15093  C   SER B 334      -7.529  31.999 -55.577  1.00  0.500          C  
ATOM  15094  O   SER B 334      -6.615  31.490 -56.235  1.00  0.470          O  
ATOM  15095  CB  SER B 334      -9.855  32.141 -56.241  1.00  0.780          C  
ATOM  15096  OG  SER B 334      -9.633  30.842 -56.707  1.00  0.780          O  
ATOM  15097  H   SER B 334      -7.533  32.812 -58.104  1.00  0.700          H  
ATOM  15098  HA  SER B 334      -8.673  33.801 -55.573  1.00  0.660          H  
ATOM  15099 1HB  SER B 334     -10.284  32.102 -55.242  1.00  0.940          H  
ATOM  15100 2HB  SER B 334     -10.574  32.643 -56.890  1.00  0.940          H  
ATOM  15101  HG  SER B 334      -9.629  30.851 -57.684  1.00  0.940          H  
ATOM  15102  N   GLN B 335      -7.718  31.777 -54.281  1.00  0.490          N  
ATOM  15103  CA  GLN B 335      -6.935  30.880 -53.446  1.00  0.440          C  
ATOM  15104  C   GLN B 335      -7.902  30.215 -52.485  1.00  0.450          C  
ATOM  15105  O   GLN B 335      -8.682  30.919 -51.843  1.00  0.510          O  
ATOM  15106  CB  GLN B 335      -5.860  31.668 -52.687  1.00  0.640          C  
ATOM  15107  CG  GLN B 335      -4.992  30.836 -51.763  1.00  0.640          C  
ATOM  15108  CD  GLN B 335      -3.846  31.623 -51.160  1.00  0.640          C  
ATOM  15109  OE1 GLN B 335      -3.231  32.481 -51.803  1.00  0.640          O  
ATOM  15110  NE2 GLN B 335      -3.544  31.356 -49.904  1.00  0.640          N  
ATOM  15111  H   GLN B 335      -8.494  32.258 -53.841  1.00  0.590          H  
ATOM  15112  HA  GLN B 335      -6.465  30.115 -54.066  1.00  0.530          H  
ATOM  15113 1HB  GLN B 335      -5.207  32.165 -53.403  1.00  0.760          H  
ATOM  15114 2HB  GLN B 335      -6.336  32.442 -52.083  1.00  0.760          H  
ATOM  15115 1HG  GLN B 335      -5.604  30.485 -50.937  1.00  0.760          H  
ATOM  15116 2HG  GLN B 335      -4.594  29.997 -52.294  1.00  0.760          H  
ATOM  15117 1HE2 GLN B 335      -2.820  31.873 -49.453  1.00  0.760          H  
ATOM  15118 2HE2 GLN B 335      -4.046  30.628 -49.402  1.00  0.760          H  
ATOM  15119  N   GLY B 336      -7.877  28.876 -52.416  1.00  0.410          N  
ATOM  15120  CA  GLY B 336      -8.799  28.109 -51.567  1.00  0.420          C  
ATOM  15121  C   GLY B 336      -8.287  27.685 -50.201  1.00  0.410          C  
ATOM  15122  O   GLY B 336      -9.005  27.036 -49.438  1.00  0.550          O  
ATOM  15123  H   GLY B 336      -7.219  28.368 -52.995  1.00  0.490          H  
ATOM  15124 1HA  GLY B 336      -9.721  28.670 -51.448  1.00  0.500          H  
ATOM  15125 2HA  GLY B 336      -9.072  27.210 -52.097  1.00  0.500          H  
ATOM  15126  N   PHE B 337      -7.046  27.994 -49.886  1.00  0.400          N  
ATOM  15127  CA  PHE B 337      -6.515  27.562 -48.605  1.00  0.370          C  
ATOM  15128  C   PHE B 337      -5.439  28.469 -48.067  1.00  0.390          C  
ATOM  15129  O   PHE B 337      -4.759  29.165 -48.815  1.00  0.450          O  
ATOM  15130  CB  PHE B 337      -5.983  26.120 -48.696  1.00  0.530          C  
ATOM  15131  CG  PHE B 337      -4.844  25.831 -49.726  1.00  0.530          C  
ATOM  15132  CD1 PHE B 337      -3.497  25.946 -49.385  1.00  0.530          C  
ATOM  15133  CD2 PHE B 337      -5.137  25.373 -51.007  1.00  0.530          C  
ATOM  15134  CE1 PHE B 337      -2.488  25.619 -50.269  1.00  0.530          C  
ATOM  15135  CE2 PHE B 337      -4.113  25.052 -51.903  1.00  0.530          C  
ATOM  15136  CZ  PHE B 337      -2.790  25.174 -51.525  1.00  0.530          C  
ATOM  15137  H   PHE B 337      -6.481  28.523 -50.532  1.00  0.480          H  
ATOM  15138  HA  PHE B 337      -7.332  27.569 -47.883  1.00  0.440          H  
ATOM  15139 1HB  PHE B 337      -5.610  25.828 -47.712  1.00  0.640          H  
ATOM  15140 2HB  PHE B 337      -6.814  25.457 -48.924  1.00  0.640          H  
ATOM  15141  HD1 PHE B 337      -3.234  26.282 -48.402  1.00  0.640          H  
ATOM  15142  HD2 PHE B 337      -6.182  25.257 -51.304  1.00  0.640          H  
ATOM  15143  HE1 PHE B 337      -1.444  25.704 -49.953  1.00  0.640          H  
ATOM  15144  HE2 PHE B 337      -4.357  24.691 -52.897  1.00  0.640          H  
ATOM  15145  HZ  PHE B 337      -1.985  24.912 -52.216  1.00  0.640          H  
ATOM  15146  N   ALA B 338      -5.274  28.426 -46.755  1.00  0.390          N  
ATOM  15147  CA  ALA B 338      -4.238  29.159 -46.059  1.00  0.380          C  
ATOM  15148  C   ALA B 338      -2.941  28.412 -46.207  1.00  0.330          C  
ATOM  15149  O   ALA B 338      -2.985  27.188 -46.326  1.00  0.320          O  
ATOM  15150  CB  ALA B 338      -4.566  29.282 -44.592  1.00  0.540          C  
ATOM  15151  H   ALA B 338      -5.882  27.821 -46.226  1.00  0.470          H  
ATOM  15152  HA  ALA B 338      -4.166  30.141 -46.506  1.00  0.460          H  
ATOM  15153 1HB  ALA B 338      -3.770  29.834 -44.076  1.00  0.640          H  
ATOM  15154 2HB  ALA B 338      -5.491  29.792 -44.457  1.00  0.640          H  
ATOM  15155 3HB  ALA B 338      -4.633  28.283 -44.181  1.00  0.640          H  
ATOM  15156  N   PRO B 339      -1.780  29.066 -46.180  1.00  0.330          N  
ATOM  15157  CA  PRO B 339      -0.501  28.400 -46.187  1.00  0.320          C  
ATOM  15158  C   PRO B 339      -0.474  27.382 -45.052  1.00  0.330          C  
ATOM  15159  O   PRO B 339      -0.891  27.692 -43.926  1.00  0.350          O  
ATOM  15160  CB  PRO B 339       0.465  29.556 -45.950  1.00  0.480          C  
ATOM  15161  CG  PRO B 339      -0.244  30.755 -46.520  1.00  0.480          C  
ATOM  15162  CD  PRO B 339      -1.710  30.536 -46.221  1.00  0.480          C  
ATOM  15163  HA  PRO B 339      -0.358  27.930 -47.160  1.00  0.380          H  
ATOM  15164 1HB  PRO B 339       0.679  29.660 -44.904  1.00  0.580          H  
ATOM  15165 2HB  PRO B 339       1.420  29.346 -46.453  1.00  0.580          H  
ATOM  15166 1HG  PRO B 339       0.138  31.675 -46.044  1.00  0.580          H  
ATOM  15167 2HG  PRO B 339      -0.039  30.836 -47.576  1.00  0.580          H  
ATOM  15168 1HD  PRO B 339      -2.003  30.983 -45.273  1.00  0.580          H  
ATOM  15169 2HD  PRO B 339      -2.275  30.943 -47.067  1.00  0.580          H  
ATOM  15170  N   HIS B 340       0.018  26.185 -45.333  1.00  0.320          N  
ATOM  15171  CA  HIS B 340       0.074  25.136 -44.302  1.00  0.330          C  
ATOM  15172  C   HIS B 340       1.054  24.035 -44.636  1.00  0.310          C  
ATOM  15173  O   HIS B 340       1.457  23.896 -45.792  1.00  0.290          O  
ATOM  15174  CB  HIS B 340      -1.303  24.498 -44.050  1.00  0.460          C  
ATOM  15175  CG  HIS B 340      -1.898  23.735 -45.201  1.00  0.460          C  
ATOM  15176  ND1 HIS B 340      -2.604  24.347 -46.208  1.00  0.460          N  
ATOM  15177  CD2 HIS B 340      -1.894  22.406 -45.497  1.00  0.460          C  
ATOM  15178  CE1 HIS B 340      -3.023  23.426 -47.072  1.00  0.460          C  
ATOM  15179  NE2 HIS B 340      -2.610  22.249 -46.661  1.00  0.460          N  
ATOM  15180  H   HIS B 340       0.324  26.006 -46.298  1.00  0.380          H  
ATOM  15181  HA  HIS B 340       0.397  25.567 -43.364  1.00  0.400          H  
ATOM  15182 1HB  HIS B 340      -1.234  23.810 -43.209  1.00  0.550          H  
ATOM  15183 2HB  HIS B 340      -2.013  25.276 -43.761  1.00  0.550          H  
ATOM  15184  HD1 HIS B 340      -2.807  25.357 -46.253  1.00  0.550          H  
ATOM  15185  HD2 HIS B 340      -1.462  21.532 -44.997  1.00  0.550          H  
ATOM  15186  HE1 HIS B 340      -3.609  23.686 -47.935  1.00  0.550          H  
ATOM  15187  N   TYR B 341       1.468  23.259 -43.629  1.00  0.320          N  
ATOM  15188  CA  TYR B 341       2.241  22.065 -43.961  1.00  0.290          C  
ATOM  15189  C   TYR B 341       1.398  20.823 -43.711  1.00  0.290          C  
ATOM  15190  O   TYR B 341       0.501  20.793 -42.856  1.00  0.330          O  
ATOM  15191  CB  TYR B 341       3.618  21.918 -43.255  1.00  0.420          C  
ATOM  15192  CG  TYR B 341       3.723  21.858 -41.748  1.00  0.420          C  
ATOM  15193  CD1 TYR B 341       3.421  20.687 -41.061  1.00  0.420          C  
ATOM  15194  CD2 TYR B 341       4.243  22.943 -41.043  1.00  0.420          C  
ATOM  15195  CE1 TYR B 341       3.589  20.636 -39.696  1.00  0.420          C  
ATOM  15196  CE2 TYR B 341       4.418  22.872 -39.681  1.00  0.420          C  
ATOM  15197  CZ  TYR B 341       4.086  21.726 -39.008  1.00  0.420          C  
ATOM  15198  OH  TYR B 341       4.257  21.651 -37.644  1.00  0.420          O  
ATOM  15199  H   TYR B 341       1.147  23.444 -42.679  1.00  0.380          H  
ATOM  15200  HA  TYR B 341       2.454  22.074 -45.030  1.00  0.350          H  
ATOM  15201 1HB  TYR B 341       4.085  21.014 -43.639  1.00  0.500          H  
ATOM  15202 2HB  TYR B 341       4.243  22.730 -43.571  1.00  0.500          H  
ATOM  15203  HD1 TYR B 341       3.043  19.812 -41.590  1.00  0.500          H  
ATOM  15204  HD2 TYR B 341       4.518  23.840 -41.553  1.00  0.500          H  
ATOM  15205  HE1 TYR B 341       3.340  19.731 -39.159  1.00  0.500          H  
ATOM  15206  HE2 TYR B 341       4.825  23.727 -39.138  1.00  0.500          H  
ATOM  15207  HH  TYR B 341       3.966  20.789 -37.329  1.00  0.500          H  
ATOM  15208  N   ASP B 342       1.743  19.782 -44.450  1.00  0.250          N  
ATOM  15209  CA  ASP B 342       1.133  18.466 -44.399  1.00  0.260          C  
ATOM  15210  C   ASP B 342       1.917  17.514 -43.516  1.00  0.270          C  
ATOM  15211  O   ASP B 342       3.109  17.738 -43.273  1.00  0.270          O  
ATOM  15212  CB  ASP B 342       1.078  17.913 -45.820  1.00  0.360          C  
ATOM  15213  CG  ASP B 342       0.123  18.671 -46.713  1.00  0.360          C  
ATOM  15214  OD1 ASP B 342      -1.012  18.809 -46.354  1.00  0.360          O  
ATOM  15215  OD2 ASP B 342       0.551  19.152 -47.734  1.00  0.360          O  
ATOM  15216  H   ASP B 342       2.482  19.927 -45.129  1.00  0.300          H  
ATOM  15217  HA  ASP B 342       0.122  18.561 -43.999  1.00  0.310          H  
ATOM  15218 1HB  ASP B 342       2.077  17.931 -46.267  1.00  0.430          H  
ATOM  15219 2HB  ASP B 342       0.764  16.896 -45.787  1.00  0.430          H  
ATOM  15220  N   ASP B 343       1.259  16.435 -43.052  1.00  0.300          N  
ATOM  15221  CA  ASP B 343       1.918  15.365 -42.303  1.00  0.330          C  
ATOM  15222  C   ASP B 343       2.313  14.189 -43.204  1.00  0.290          C  
ATOM  15223  O   ASP B 343       2.777  13.148 -42.736  1.00  0.310          O  
ATOM  15224  CB  ASP B 343       0.999  14.873 -41.206  1.00  0.450          C  
ATOM  15225  CG  ASP B 343      -0.281  14.366 -41.738  1.00  0.450          C  
ATOM  15226  OD1 ASP B 343      -0.666  14.821 -42.811  1.00  0.450          O  
ATOM  15227  OD2 ASP B 343      -0.925  13.582 -41.073  1.00  0.450          O  
ATOM  15228  H   ASP B 343       0.258  16.297 -43.241  1.00  0.360          H  
ATOM  15229  HA  ASP B 343       2.821  15.768 -41.837  1.00  0.400          H  
ATOM  15230 1HB  ASP B 343       1.493  14.095 -40.620  1.00  0.540          H  
ATOM  15231 2HB  ASP B 343       0.786  15.663 -40.574  1.00  0.540          H  
ATOM  15232  N   ILE B 344       2.149  14.378 -44.503  1.00  0.240          N  
ATOM  15233  CA  ILE B 344       2.462  13.386 -45.524  1.00  0.220          C  
ATOM  15234  C   ILE B 344       3.409  13.887 -46.577  1.00  0.190          C  
ATOM  15235  O   ILE B 344       3.642  15.091 -46.702  1.00  0.190          O  
ATOM  15236  CB  ILE B 344       1.174  12.864 -46.209  1.00  0.320          C  
ATOM  15237  CG1 ILE B 344       0.263  14.035 -46.755  1.00  0.320          C  
ATOM  15238  CG2 ILE B 344       0.433  12.013 -45.261  1.00  0.320          C  
ATOM  15239  CD1 ILE B 344       0.644  14.655 -48.113  1.00  0.320          C  
ATOM  15240  H   ILE B 344       1.775  15.270 -44.781  1.00  0.290          H  
ATOM  15241  HA  ILE B 344       2.943  12.535 -45.039  1.00  0.260          H  
ATOM  15242  HB  ILE B 344       1.456  12.253 -47.071  1.00  0.380          H  
ATOM  15243 1HG1 ILE B 344      -0.736  13.631 -46.862  1.00  0.380          H  
ATOM  15244 2HG1 ILE B 344       0.219  14.803 -46.013  1.00  0.380          H  
ATOM  15245 1HG2 ILE B 344      -0.452  11.599 -45.739  1.00  0.380          H  
ATOM  15246 2HG2 ILE B 344       1.097  11.219 -44.960  1.00  0.380          H  
ATOM  15247 3HG2 ILE B 344       0.133  12.596 -44.387  1.00  0.380          H  
ATOM  15248 1HD1 ILE B 344      -0.087  15.417 -48.378  1.00  0.380          H  
ATOM  15249 2HD1 ILE B 344       1.609  15.119 -48.080  1.00  0.380          H  
ATOM  15250 3HD1 ILE B 344       0.656  13.899 -48.871  1.00  0.380          H  
ATOM  15251  N   GLU B 345       3.910  12.952 -47.367  1.00  0.180          N  
ATOM  15252  CA  GLU B 345       4.786  13.271 -48.477  1.00  0.170          C  
ATOM  15253  C   GLU B 345       3.882  13.597 -49.635  1.00  0.170          C  
ATOM  15254  O   GLU B 345       2.978  12.812 -49.947  1.00  0.190          O  
ATOM  15255  CB  GLU B 345       5.694  12.085 -48.779  1.00  0.240          C  
ATOM  15256  CG  GLU B 345       6.573  11.733 -47.619  1.00  0.240          C  
ATOM  15257  CD  GLU B 345       7.514  12.769 -47.328  1.00  0.240          C  
ATOM  15258  OE1 GLU B 345       8.266  13.122 -48.190  1.00  0.240          O  
ATOM  15259  OE2 GLU B 345       7.492  13.264 -46.216  1.00  0.240          O  
ATOM  15260  H   GLU B 345       3.668  11.973 -47.185  1.00  0.220          H  
ATOM  15261  HA  GLU B 345       5.386  14.153 -48.238  1.00  0.200          H  
ATOM  15262 1HB  GLU B 345       5.085  11.219 -49.010  1.00  0.290          H  
ATOM  15263 2HB  GLU B 345       6.311  12.294 -49.635  1.00  0.290          H  
ATOM  15264 1HG  GLU B 345       5.958  11.550 -46.739  1.00  0.290          H  
ATOM  15265 2HG  GLU B 345       7.122  10.823 -47.843  1.00  0.290          H  
ATOM  15266  N   ALA B 346       4.046  14.782 -50.226  1.00  0.160          N  
ATOM  15267  CA  ALA B 346       3.121  15.193 -51.270  1.00  0.180          C  
ATOM  15268  C   ALA B 346       3.705  15.227 -52.660  1.00  0.200          C  
ATOM  15269  O   ALA B 346       4.750  15.824 -52.918  1.00  0.220          O  
ATOM  15270  CB  ALA B 346       2.594  16.584 -50.962  1.00  0.240          C  
ATOM  15271  H   ALA B 346       4.816  15.407 -49.958  1.00  0.190          H  
ATOM  15272  HA  ALA B 346       2.287  14.492 -51.276  1.00  0.220          H  
ATOM  15273 1HB  ALA B 346       1.872  16.881 -51.720  1.00  0.290          H  
ATOM  15274 2HB  ALA B 346       2.117  16.591 -49.984  1.00  0.290          H  
ATOM  15275 3HB  ALA B 346       3.428  17.277 -50.962  1.00  0.290          H  
ATOM  15276  N   PHE B 347       2.962  14.644 -53.580  1.00  0.200          N  
ATOM  15277  CA  PHE B 347       3.261  14.684 -55.001  1.00  0.220          C  
ATOM  15278  C   PHE B 347       2.100  15.385 -55.711  1.00  0.210          C  
ATOM  15279  O   PHE B 347       0.994  14.849 -55.798  1.00  0.200          O  
ATOM  15280  CB  PHE B 347       3.477  13.268 -55.537  1.00  0.300          C  
ATOM  15281  CG  PHE B 347       4.704  12.519 -55.097  1.00  0.300          C  
ATOM  15282  CD1 PHE B 347       4.695  11.759 -53.927  1.00  0.300          C  
ATOM  15283  CD2 PHE B 347       5.858  12.534 -55.874  1.00  0.300          C  
ATOM  15284  CE1 PHE B 347       5.816  11.043 -53.550  1.00  0.300          C  
ATOM  15285  CE2 PHE B 347       6.976  11.817 -55.499  1.00  0.300          C  
ATOM  15286  CZ  PHE B 347       6.953  11.072 -54.334  1.00  0.300          C  
ATOM  15287  H   PHE B 347       2.147  14.111 -53.255  1.00  0.240          H  
ATOM  15288  HA  PHE B 347       4.168  15.270 -55.163  1.00  0.260          H  
ATOM  15289 1HB  PHE B 347       2.696  12.715 -55.143  1.00  0.360          H  
ATOM  15290 2HB  PHE B 347       3.389  13.228 -56.607  1.00  0.360          H  
ATOM  15291  HD1 PHE B 347       3.789  11.730 -53.307  1.00  0.360          H  
ATOM  15292  HD2 PHE B 347       5.871  13.118 -56.788  1.00  0.360          H  
ATOM  15293  HE1 PHE B 347       5.795  10.454 -52.631  1.00  0.360          H  
ATOM  15294  HE2 PHE B 347       7.876  11.838 -56.118  1.00  0.360          H  
ATOM  15295  HZ  PHE B 347       7.832  10.507 -54.037  1.00  0.360          H  
ATOM  15296  N   VAL B 348       2.337  16.586 -56.206  1.00  0.230          N  
ATOM  15297  CA  VAL B 348       1.288  17.382 -56.828  1.00  0.210          C  
ATOM  15298  C   VAL B 348       1.317  17.312 -58.353  1.00  0.250          C  
ATOM  15299  O   VAL B 348       2.234  17.819 -59.006  1.00  0.260          O  
ATOM  15300  CB  VAL B 348       1.452  18.835 -56.362  1.00  0.300          C  
ATOM  15301  CG1 VAL B 348       0.433  19.701 -56.996  1.00  0.300          C  
ATOM  15302  CG2 VAL B 348       1.359  18.903 -54.828  1.00  0.300          C  
ATOM  15303  H   VAL B 348       3.264  16.989 -56.101  1.00  0.280          H  
ATOM  15304  HA  VAL B 348       0.321  17.011 -56.487  1.00  0.250          H  
ATOM  15305  HB  VAL B 348       2.410  19.184 -56.666  1.00  0.360          H  
ATOM  15306 1HG1 VAL B 348       0.601  20.706 -56.676  1.00  0.360          H  
ATOM  15307 2HG1 VAL B 348       0.548  19.647 -58.068  1.00  0.360          H  
ATOM  15308 3HG1 VAL B 348      -0.570  19.376 -56.709  1.00  0.360          H  
ATOM  15309 1HG2 VAL B 348       1.494  19.930 -54.501  1.00  0.360          H  
ATOM  15310 2HG2 VAL B 348       0.380  18.545 -54.511  1.00  0.360          H  
ATOM  15311 3HG2 VAL B 348       2.137  18.280 -54.382  1.00  0.360          H  
ATOM  15312  N   LEU B 349       0.269  16.730 -58.919  1.00  0.270          N  
ATOM  15313  CA  LEU B 349       0.149  16.489 -60.348  1.00  0.300          C  
ATOM  15314  C   LEU B 349      -0.771  17.511 -60.987  1.00  0.330          C  
ATOM  15315  O   LEU B 349      -1.974  17.538 -60.703  1.00  0.320          O  
ATOM  15316  CB  LEU B 349      -0.498  15.108 -60.593  1.00  0.410          C  
ATOM  15317  CG  LEU B 349       0.336  13.809 -60.383  1.00  0.410          C  
ATOM  15318  CD1 LEU B 349       0.558  13.500 -58.866  1.00  0.410          C  
ATOM  15319  CD2 LEU B 349      -0.429  12.680 -61.029  1.00  0.410          C  
ATOM  15320  H   LEU B 349      -0.473  16.371 -58.316  1.00  0.320          H  
ATOM  15321  HA  LEU B 349       1.135  16.551 -60.813  1.00  0.360          H  
ATOM  15322 1HB  LEU B 349      -1.356  15.031 -59.938  1.00  0.490          H  
ATOM  15323 2HB  LEU B 349      -0.865  15.097 -61.621  1.00  0.490          H  
ATOM  15324  HG  LEU B 349       1.306  13.918 -60.854  1.00  0.490          H  
ATOM  15325 1HD1 LEU B 349       1.119  12.581 -58.752  1.00  0.490          H  
ATOM  15326 2HD1 LEU B 349       1.110  14.298 -58.396  1.00  0.490          H  
ATOM  15327 3HD1 LEU B 349      -0.408  13.392 -58.366  1.00  0.490          H  
ATOM  15328 1HD2 LEU B 349       0.127  11.760 -60.932  1.00  0.490          H  
ATOM  15329 2HD2 LEU B 349      -1.387  12.581 -60.542  1.00  0.490          H  
ATOM  15330 3HD2 LEU B 349      -0.584  12.893 -62.075  1.00  0.490          H  
ATOM  15331  N   GLN B 350      -0.248  18.393 -61.832  1.00  0.350          N  
ATOM  15332  CA  GLN B 350      -1.189  19.351 -62.396  1.00  0.370          C  
ATOM  15333  C   GLN B 350      -1.881  18.753 -63.588  1.00  0.370          C  
ATOM  15334  O   GLN B 350      -1.236  18.234 -64.507  1.00  0.380          O  
ATOM  15335  CB  GLN B 350      -0.571  20.646 -62.747  1.00  0.510          C  
ATOM  15336  CG  GLN B 350      -1.625  21.634 -63.243  1.00  0.510          C  
ATOM  15337  CD  GLN B 350      -1.045  22.819 -63.320  1.00  0.510          C  
ATOM  15338  OE1 GLN B 350      -0.142  23.005 -62.585  1.00  0.510          O  
ATOM  15339  NE2 GLN B 350      -1.406  23.694 -64.136  1.00  0.510          N  
ATOM  15340  H   GLN B 350       0.756  18.389 -62.073  1.00  0.420          H  
ATOM  15341  HA  GLN B 350      -1.955  19.569 -61.653  1.00  0.440          H  
ATOM  15342 1HB  GLN B 350      -0.068  21.023 -61.859  1.00  0.610          H  
ATOM  15343 2HB  GLN B 350       0.183  20.507 -63.527  1.00  0.610          H  
ATOM  15344 1HG  GLN B 350      -1.988  21.374 -64.232  1.00  0.610          H  
ATOM  15345 2HG  GLN B 350      -2.451  21.693 -62.531  1.00  0.610          H  
ATOM  15346 1HE2 GLN B 350      -0.876  24.556 -64.144  1.00  0.610          H  
ATOM  15347 2HE2 GLN B 350      -2.168  23.588 -64.778  1.00  0.610          H  
ATOM  15348  N   LEU B 351      -3.203  18.832 -63.597  1.00  0.380          N  
ATOM  15349  CA  LEU B 351      -3.937  18.195 -64.661  1.00  0.380          C  
ATOM  15350  C   LEU B 351      -4.528  19.191 -65.656  1.00  0.410          C  
ATOM  15351  O   LEU B 351      -4.487  18.947 -66.861  1.00  0.430          O  
ATOM  15352  CB  LEU B 351      -5.023  17.332 -64.010  1.00  0.530          C  
ATOM  15353  CG  LEU B 351      -4.482  16.233 -62.984  1.00  0.530          C  
ATOM  15354  CD1 LEU B 351      -5.642  15.512 -62.387  1.00  0.530          C  
ATOM  15355  CD2 LEU B 351      -3.524  15.244 -63.650  1.00  0.530          C  
ATOM  15356  H   LEU B 351      -3.717  19.327 -62.864  1.00  0.460          H  
ATOM  15357  HA  LEU B 351      -3.263  17.555 -65.220  1.00  0.460          H  
ATOM  15358 1HB  LEU B 351      -5.698  17.990 -63.467  1.00  0.640          H  
ATOM  15359 2HB  LEU B 351      -5.593  16.823 -64.792  1.00  0.640          H  
ATOM  15360  HG  LEU B 351      -3.955  16.737 -62.174  1.00  0.640          H  
ATOM  15361 1HD1 LEU B 351      -5.280  14.787 -61.682  1.00  0.640          H  
ATOM  15362 2HD1 LEU B 351      -6.306  16.217 -61.885  1.00  0.640          H  
ATOM  15363 3HD1 LEU B 351      -6.174  15.006 -63.172  1.00  0.640          H  
ATOM  15364 1HD2 LEU B 351      -3.183  14.527 -62.909  1.00  0.640          H  
ATOM  15365 2HD2 LEU B 351      -4.041  14.721 -64.455  1.00  0.640          H  
ATOM  15366 3HD2 LEU B 351      -2.666  15.768 -64.047  1.00  0.640          H  
ATOM  15367  N   GLU B 352      -5.083  20.300 -65.164  1.00  0.430          N  
ATOM  15368  CA  GLU B 352      -5.699  21.297 -66.056  1.00  0.450          C  
ATOM  15369  C   GLU B 352      -5.407  22.726 -65.583  1.00  0.460          C  
ATOM  15370  O   GLU B 352      -5.244  22.972 -64.386  1.00  0.460          O  
ATOM  15371  CB  GLU B 352      -7.228  21.080 -66.187  1.00  0.620          C  
ATOM  15372  CG  GLU B 352      -7.657  19.694 -66.766  1.00  0.620          C  
ATOM  15373  CD  GLU B 352      -9.173  19.484 -66.897  1.00  0.620          C  
ATOM  15374  OE1 GLU B 352      -9.880  19.755 -65.951  1.00  0.620          O  
ATOM  15375  OE2 GLU B 352      -9.614  19.041 -67.925  1.00  0.620          O  
ATOM  15376  H   GLU B 352      -5.069  20.438 -64.153  1.00  0.520          H  
ATOM  15377  HA  GLU B 352      -5.262  21.184 -67.048  1.00  0.540          H  
ATOM  15378 1HB  GLU B 352      -7.719  21.241 -65.248  1.00  0.750          H  
ATOM  15379 2HB  GLU B 352      -7.621  21.829 -66.870  1.00  0.750          H  
ATOM  15380 1HG  GLU B 352      -7.196  19.568 -67.747  1.00  0.750          H  
ATOM  15381 2HG  GLU B 352      -7.269  18.912 -66.122  1.00  0.750          H  
ATOM  15382  N   GLY B 353      -5.368  23.680 -66.512  1.00  0.470          N  
ATOM  15383  CA  GLY B 353      -5.198  25.088 -66.144  1.00  0.480          C  
ATOM  15384  C   GLY B 353      -3.792  25.400 -65.649  1.00  0.480          C  
ATOM  15385  O   GLY B 353      -2.852  24.691 -65.993  1.00  0.500          O  
ATOM  15386  H   GLY B 353      -5.483  23.433 -67.486  1.00  0.560          H  
ATOM  15387 1HA  GLY B 353      -5.432  25.720 -67.001  1.00  0.580          H  
ATOM  15388 2HA  GLY B 353      -5.919  25.335 -65.380  1.00  0.580          H  
ATOM  15389  N   ARG B 354      -3.653  26.499 -64.895  1.00  0.480          N  
ATOM  15390  CA  ARG B 354      -2.355  27.003 -64.386  1.00  0.490          C  
ATOM  15391  C   ARG B 354      -2.452  27.534 -62.965  1.00  0.480          C  
ATOM  15392  O   ARG B 354      -3.395  28.248 -62.636  1.00  0.480          O  
ATOM  15393  CB  ARG B 354      -1.784  28.103 -65.257  1.00  0.680          C  
ATOM  15394  CG  ARG B 354      -1.388  27.667 -66.631  1.00  0.680          C  
ATOM  15395  CD  ARG B 354      -0.760  28.758 -67.396  1.00  0.680          C  
ATOM  15396  NE  ARG B 354      -0.247  28.272 -68.670  1.00  0.680          N  
ATOM  15397  CZ  ARG B 354      -0.916  28.174 -69.828  1.00  0.680          C  
ATOM  15398  NH1 ARG B 354      -2.179  28.542 -69.946  1.00  0.680          N  
ATOM  15399  NH2 ARG B 354      -0.255  27.686 -70.849  1.00  0.680          N  
ATOM  15400  H   ARG B 354      -4.527  26.969 -64.639  1.00  0.580          H  
ATOM  15401  HA  ARG B 354      -1.638  26.202 -64.393  1.00  0.590          H  
ATOM  15402 1HB  ARG B 354      -2.480  28.927 -65.329  1.00  0.820          H  
ATOM  15403 2HB  ARG B 354      -0.888  28.492 -64.779  1.00  0.820          H  
ATOM  15404 1HG  ARG B 354      -0.692  26.838 -66.552  1.00  0.820          H  
ATOM  15405 2HG  ARG B 354      -2.269  27.342 -67.173  1.00  0.820          H  
ATOM  15406 1HD  ARG B 354      -1.475  29.557 -67.578  1.00  0.820          H  
ATOM  15407 2HD  ARG B 354       0.081  29.153 -66.822  1.00  0.820          H  
ATOM  15408  HE  ARG B 354       0.733  27.945 -68.697  1.00  0.820          H  
ATOM  15409 1HH1 ARG B 354      -2.676  28.914 -69.152  1.00  0.820          H  
ATOM  15410 2HH1 ARG B 354      -2.651  28.450 -70.837  1.00  0.820          H  
ATOM  15411 1HH2 ARG B 354       0.729  27.411 -70.695  1.00  0.820          H  
ATOM  15412 2HH2 ARG B 354      -0.698  27.576 -71.752  1.00  0.820          H  
ATOM  15413  N   LYS B 355      -1.445  27.253 -62.133  1.00  0.460          N  
ATOM  15414  CA  LYS B 355      -1.486  27.793 -60.765  1.00  0.410          C  
ATOM  15415  C   LYS B 355      -0.093  28.169 -60.271  1.00  0.360          C  
ATOM  15416  O   LYS B 355       0.890  27.492 -60.586  1.00  0.350          O  
ATOM  15417  CB  LYS B 355      -2.150  26.788 -59.799  1.00  0.590          C  
ATOM  15418  CG  LYS B 355      -2.486  27.361 -58.409  1.00  0.590          C  
ATOM  15419  CD  LYS B 355      -3.048  26.382 -57.355  1.00  0.590          C  
ATOM  15420  CE  LYS B 355      -4.428  25.922 -57.582  1.00  0.590          C  
ATOM  15421  NZ  LYS B 355      -4.977  25.277 -56.357  1.00  0.590          N  
ATOM  15422  H   LYS B 355      -0.658  26.678 -62.465  1.00  0.550          H  
ATOM  15423  HA  LYS B 355      -2.083  28.707 -60.765  1.00  0.490          H  
ATOM  15424 1HB  LYS B 355      -3.076  26.457 -60.239  1.00  0.710          H  
ATOM  15425 2HB  LYS B 355      -1.498  25.928 -59.667  1.00  0.710          H  
ATOM  15426 1HG  LYS B 355      -1.626  27.846 -57.970  1.00  0.710          H  
ATOM  15427 2HG  LYS B 355      -3.253  28.092 -58.573  1.00  0.710          H  
ATOM  15428 1HD  LYS B 355      -2.388  25.521 -57.251  1.00  0.710          H  
ATOM  15429 2HD  LYS B 355      -3.097  26.906 -56.416  1.00  0.710          H  
ATOM  15430 1HE  LYS B 355      -5.064  26.760 -57.866  1.00  0.710          H  
ATOM  15431 2HE  LYS B 355      -4.426  25.195 -58.361  1.00  0.710          H  
ATOM  15432 1HZ  LYS B 355      -5.915  24.953 -56.535  1.00  0.710          H  
ATOM  15433 2HZ  LYS B 355      -4.397  24.495 -56.093  1.00  0.710          H  
ATOM  15434 3HZ  LYS B 355      -5.002  25.958 -55.611  1.00  0.710          H  
ATOM  15435  N   LEU B 356      -0.015  29.246 -59.488  1.00  0.400          N  
ATOM  15436  CA  LEU B 356       1.231  29.677 -58.881  1.00  0.380          C  
ATOM  15437  C   LEU B 356       1.404  29.058 -57.522  1.00  0.350          C  
ATOM  15438  O   LEU B 356       0.590  29.255 -56.623  1.00  0.340          O  
ATOM  15439  CB  LEU B 356       1.279  31.209 -58.759  1.00  0.540          C  
ATOM  15440  CG  LEU B 356       2.517  31.828 -57.996  1.00  0.540          C  
ATOM  15441  CD1 LEU B 356       3.824  31.517 -58.707  1.00  0.540          C  
ATOM  15442  CD2 LEU B 356       2.324  33.326 -57.916  1.00  0.540          C  
ATOM  15443  H   LEU B 356      -0.868  29.766 -59.259  1.00  0.480          H  
ATOM  15444  HA  LEU B 356       2.052  29.350 -59.503  1.00  0.460          H  
ATOM  15445 1HB  LEU B 356       1.258  31.634 -59.755  1.00  0.650          H  
ATOM  15446 2HB  LEU B 356       0.377  31.532 -58.238  1.00  0.650          H  
ATOM  15447  HG  LEU B 356       2.573  31.416 -56.985  1.00  0.650          H  
ATOM  15448 1HD1 LEU B 356       4.637  31.965 -58.161  1.00  0.650          H  
ATOM  15449 2HD1 LEU B 356       3.972  30.458 -58.746  1.00  0.650          H  
ATOM  15450 3HD1 LEU B 356       3.800  31.921 -59.709  1.00  0.650          H  
ATOM  15451 1HD2 LEU B 356       3.162  33.764 -57.388  1.00  0.650          H  
ATOM  15452 2HD2 LEU B 356       2.273  33.745 -58.920  1.00  0.650          H  
ATOM  15453 3HD2 LEU B 356       1.394  33.547 -57.380  1.00  0.650          H  
ATOM  15454  N   TRP B 357       2.478  28.306 -57.385  1.00  0.340          N  
ATOM  15455  CA  TRP B 357       2.821  27.600 -56.172  1.00  0.320          C  
ATOM  15456  C   TRP B 357       4.023  28.180 -55.472  1.00  0.330          C  
ATOM  15457  O   TRP B 357       5.011  28.583 -56.097  1.00  0.330          O  
ATOM  15458  CB  TRP B 357       3.119  26.134 -56.487  1.00  0.460          C  
ATOM  15459  CG  TRP B 357       1.924  25.294 -56.724  1.00  0.460          C  
ATOM  15460  CD1 TRP B 357       1.185  25.153 -57.856  1.00  0.460          C  
ATOM  15461  CD2 TRP B 357       1.345  24.408 -55.751  1.00  0.460          C  
ATOM  15462  NE1 TRP B 357       0.176  24.247 -57.644  1.00  0.460          N  
ATOM  15463  CE2 TRP B 357       0.257  23.792 -56.356  1.00  0.460          C  
ATOM  15464  CE3 TRP B 357       1.666  24.092 -54.413  1.00  0.460          C  
ATOM  15465  CZ2 TRP B 357      -0.530  22.887 -55.681  1.00  0.460          C  
ATOM  15466  CZ3 TRP B 357       0.886  23.180 -53.745  1.00  0.460          C  
ATOM  15467  CH2 TRP B 357      -0.188  22.594 -54.355  1.00  0.460          C  
ATOM  15468  H   TRP B 357       3.092  28.210 -58.193  1.00  0.410          H  
ATOM  15469  HA  TRP B 357       1.974  27.647 -55.491  1.00  0.380          H  
ATOM  15470 1HB  TRP B 357       3.742  26.084 -57.386  1.00  0.550          H  
ATOM  15471 2HB  TRP B 357       3.693  25.702 -55.674  1.00  0.550          H  
ATOM  15472  HD1 TRP B 357       1.367  25.673 -58.796  1.00  0.550          H  
ATOM  15473  HE1 TRP B 357      -0.523  23.931 -58.352  1.00  0.550          H  
ATOM  15474  HE3 TRP B 357       2.516  24.561 -53.915  1.00  0.550          H  
ATOM  15475  HZ2 TRP B 357      -1.384  22.401 -56.154  1.00  0.550          H  
ATOM  15476  HZ3 TRP B 357       1.141  22.941 -52.717  1.00  0.550          H  
ATOM  15477  HH2 TRP B 357      -0.786  21.876 -53.794  1.00  0.550          H  
ATOM  15478  N   ARG B 358       3.970  28.138 -54.148  1.00  0.330          N  
ATOM  15479  CA  ARG B 358       5.094  28.509 -53.319  1.00  0.340          C  
ATOM  15480  C   ARG B 358       5.298  27.426 -52.278  1.00  0.300          C  
ATOM  15481  O   ARG B 358       4.351  26.981 -51.616  1.00  0.280          O  
ATOM  15482  CB  ARG B 358       4.874  29.847 -52.638  1.00  0.470          C  
ATOM  15483  CG  ARG B 358       4.787  31.030 -53.573  1.00  0.470          C  
ATOM  15484  CD  ARG B 358       4.625  32.288 -52.831  1.00  0.470          C  
ATOM  15485  NE  ARG B 358       4.618  33.460 -53.705  1.00  0.470          N  
ATOM  15486  CZ  ARG B 358       3.516  33.995 -54.292  1.00  0.470          C  
ATOM  15487  NH1 ARG B 358       2.331  33.432 -54.117  1.00  0.470          N  
ATOM  15488  NH2 ARG B 358       3.626  35.086 -55.037  1.00  0.470          N  
ATOM  15489  H   ARG B 358       3.099  27.844 -53.695  1.00  0.400          H  
ATOM  15490  HA  ARG B 358       5.991  28.572 -53.934  1.00  0.410          H  
ATOM  15491 1HB  ARG B 358       3.958  29.812 -52.053  1.00  0.570          H  
ATOM  15492 2HB  ARG B 358       5.699  30.036 -51.952  1.00  0.570          H  
ATOM  15493 1HG  ARG B 358       5.717  31.089 -54.118  1.00  0.570          H  
ATOM  15494 2HG  ARG B 358       3.959  30.909 -54.269  1.00  0.570          H  
ATOM  15495 1HD  ARG B 358       3.709  32.270 -52.241  1.00  0.570          H  
ATOM  15496 2HD  ARG B 358       5.474  32.389 -52.161  1.00  0.570          H  
ATOM  15497  HE  ARG B 358       5.532  33.887 -53.903  1.00  0.570          H  
ATOM  15498 1HH1 ARG B 358       2.251  32.601 -53.558  1.00  0.570          H  
ATOM  15499 2HH1 ARG B 358       1.477  33.822 -54.559  1.00  0.570          H  
ATOM  15500 1HH2 ARG B 358       4.523  35.538 -55.151  1.00  0.570          H  
ATOM  15501 2HH2 ARG B 358       2.804  35.488 -55.472  1.00  0.570          H  
ATOM  15502  N   VAL B 359       6.543  26.990 -52.148  1.00  0.310          N  
ATOM  15503  CA  VAL B 359       6.901  25.970 -51.170  1.00  0.300          C  
ATOM  15504  C   VAL B 359       8.038  26.498 -50.310  1.00  0.340          C  
ATOM  15505  O   VAL B 359       9.093  26.884 -50.827  1.00  0.390          O  
ATOM  15506  CB  VAL B 359       7.290  24.633 -51.856  1.00  0.420          C  
ATOM  15507  CG1 VAL B 359       7.666  23.599 -50.796  1.00  0.420          C  
ATOM  15508  CG2 VAL B 359       6.114  24.115 -52.713  1.00  0.420          C  
ATOM  15509  H   VAL B 359       7.262  27.419 -52.743  1.00  0.370          H  
ATOM  15510  HA  VAL B 359       6.044  25.782 -50.523  1.00  0.360          H  
ATOM  15511  HB  VAL B 359       8.160  24.791 -52.484  1.00  0.510          H  
ATOM  15512 1HG1 VAL B 359       7.947  22.672 -51.278  1.00  0.510          H  
ATOM  15513 2HG1 VAL B 359       8.502  23.970 -50.217  1.00  0.510          H  
ATOM  15514 3HG1 VAL B 359       6.810  23.421 -50.138  1.00  0.510          H  
ATOM  15515 1HG2 VAL B 359       6.400  23.177 -53.189  1.00  0.510          H  
ATOM  15516 2HG2 VAL B 359       5.244  23.948 -52.078  1.00  0.510          H  
ATOM  15517 3HG2 VAL B 359       5.866  24.846 -53.480  1.00  0.510          H  
ATOM  15518  N   TYR B 360       7.823  26.483 -49.001  1.00  0.320          N  
ATOM  15519  CA  TYR B 360       8.744  26.989 -47.999  1.00  0.330          C  
ATOM  15520  C   TYR B 360       9.372  25.837 -47.221  1.00  0.250          C  
ATOM  15521  O   TYR B 360       8.711  24.840 -46.924  1.00  0.150          O  
ATOM  15522  CB  TYR B 360       7.944  27.885 -47.042  1.00  0.460          C  
ATOM  15523  CG  TYR B 360       7.284  29.091 -47.706  1.00  0.460          C  
ATOM  15524  CD1 TYR B 360       6.031  28.943 -48.331  1.00  0.460          C  
ATOM  15525  CD2 TYR B 360       7.893  30.314 -47.697  1.00  0.460          C  
ATOM  15526  CE1 TYR B 360       5.438  30.009 -48.953  1.00  0.460          C  
ATOM  15527  CE2 TYR B 360       7.292  31.373 -48.321  1.00  0.460          C  
ATOM  15528  CZ  TYR B 360       6.087  31.233 -48.946  1.00  0.460          C  
ATOM  15529  OH  TYR B 360       5.551  32.325 -49.578  1.00  0.460          O  
ATOM  15530  H   TYR B 360       6.924  26.122 -48.681  1.00  0.380          H  
ATOM  15531  HA  TYR B 360       9.536  27.554 -48.484  1.00  0.400          H  
ATOM  15532 1HB  TYR B 360       7.182  27.298 -46.603  1.00  0.550          H  
ATOM  15533 2HB  TYR B 360       8.592  28.238 -46.240  1.00  0.550          H  
ATOM  15534  HD1 TYR B 360       5.531  27.986 -48.339  1.00  0.550          H  
ATOM  15535  HD2 TYR B 360       8.859  30.446 -47.211  1.00  0.550          H  
ATOM  15536  HE1 TYR B 360       4.473  29.890 -49.448  1.00  0.550          H  
ATOM  15537  HE2 TYR B 360       7.779  32.338 -48.331  1.00  0.550          H  
ATOM  15538  HH  TYR B 360       6.197  33.035 -49.548  1.00  0.550          H  
ATOM  15539  N   ARG B 361      10.622  26.001 -46.820  1.00  0.350          N  
ATOM  15540  CA  ARG B 361      11.298  24.986 -46.034  1.00  0.320          C  
ATOM  15541  C   ARG B 361      10.722  25.011 -44.632  1.00  0.300          C  
ATOM  15542  O   ARG B 361      10.148  26.032 -44.249  1.00  0.320          O  
ATOM  15543  CB  ARG B 361      12.794  25.276 -45.971  1.00  0.460          C  
ATOM  15544  CG  ARG B 361      13.178  26.569 -45.228  1.00  0.460          C  
ATOM  15545  CD  ARG B 361      14.599  26.544 -44.857  1.00  0.460          C  
ATOM  15546  NE  ARG B 361      15.065  27.804 -44.279  1.00  0.460          N  
ATOM  15547  CZ  ARG B 361      14.960  28.201 -42.979  1.00  0.460          C  
ATOM  15548  NH1 ARG B 361      14.345  27.481 -42.047  1.00  0.460          N  
ATOM  15549  NH2 ARG B 361      15.494  29.363 -42.629  1.00  0.460          N  
ATOM  15550  H   ARG B 361      11.104  26.854 -47.060  1.00  0.420          H  
ATOM  15551  HA  ARG B 361      11.135  24.027 -46.502  1.00  0.380          H  
ATOM  15552 1HB  ARG B 361      13.320  24.471 -45.489  1.00  0.550          H  
ATOM  15553 2HB  ARG B 361      13.190  25.354 -46.972  1.00  0.550          H  
ATOM  15554 1HG  ARG B 361      13.009  27.430 -45.873  1.00  0.550          H  
ATOM  15555 2HG  ARG B 361      12.604  26.685 -44.315  1.00  0.550          H  
ATOM  15556 1HD  ARG B 361      14.759  25.752 -44.125  1.00  0.550          H  
ATOM  15557 2HD  ARG B 361      15.197  26.338 -45.744  1.00  0.550          H  
ATOM  15558  HE  ARG B 361      15.555  28.429 -44.907  1.00  0.550          H  
ATOM  15559 1HH1 ARG B 361      13.867  26.589 -42.249  1.00  0.550          H  
ATOM  15560 2HH1 ARG B 361      14.309  27.831 -41.097  1.00  0.550          H  
ATOM  15561 1HH2 ARG B 361      15.968  29.932 -43.318  1.00  0.550          H  
ATOM  15562 2HH2 ARG B 361      15.424  29.679 -41.672  1.00  0.550          H  
ATOM  15563  N   PRO B 362      10.866  23.949 -43.822  1.00  0.290          N  
ATOM  15564  CA  PRO B 362      10.468  23.947 -42.431  1.00  0.280          C  
ATOM  15565  C   PRO B 362      11.159  25.151 -41.816  1.00  0.270          C  
ATOM  15566  O   PRO B 362      12.361  25.338 -42.051  1.00  0.270          O  
ATOM  15567  CB  PRO B 362      11.018  22.606 -41.937  1.00  0.420          C  
ATOM  15568  CG  PRO B 362      11.022  21.733 -43.185  1.00  0.420          C  
ATOM  15569  CD  PRO B 362      11.392  22.661 -44.308  1.00  0.420          C  
ATOM  15570  HA  PRO B 362       9.368  24.013 -42.343  1.00  0.340          H  
ATOM  15571 1HB  PRO B 362      12.007  22.741 -41.482  1.00  0.500          H  
ATOM  15572 2HB  PRO B 362      10.359  22.211 -41.158  1.00  0.500          H  
ATOM  15573 1HG  PRO B 362      11.745  20.912 -43.079  1.00  0.500          H  
ATOM  15574 2HG  PRO B 362      10.035  21.272 -43.330  1.00  0.500          H  
ATOM  15575 1HD  PRO B 362      12.475  22.682 -44.438  1.00  0.500          H  
ATOM  15576 2HD  PRO B 362      10.865  22.335 -45.198  1.00  0.500          H  
ATOM  15577  N   ARG B 363      10.444  25.902 -40.980  1.00  0.260          N  
ATOM  15578  CA  ARG B 363      10.981  27.114 -40.372  1.00  0.230          C  
ATOM  15579  C   ARG B 363      11.694  26.808 -39.078  1.00  0.250          C  
ATOM  15580  O   ARG B 363      12.699  27.438 -38.731  1.00  0.410          O  
ATOM  15581  CB  ARG B 363       9.871  28.128 -40.108  1.00  0.330          C  
ATOM  15582  CG  ARG B 363      10.327  29.460 -39.472  1.00  0.330          C  
ATOM  15583  CD  ARG B 363       9.187  30.427 -39.334  1.00  0.330          C  
ATOM  15584  NE  ARG B 363       8.150  29.920 -38.433  1.00  0.330          N  
ATOM  15585  CZ  ARG B 363       8.158  29.994 -37.082  1.00  0.330          C  
ATOM  15586  NH1 ARG B 363       9.148  30.579 -36.433  1.00  0.330          N  
ATOM  15587  NH2 ARG B 363       7.150  29.463 -36.415  1.00  0.330          N  
ATOM  15588  H   ARG B 363       9.477  25.641 -40.757  1.00  0.310          H  
ATOM  15589  HA  ARG B 363      11.686  27.562 -41.068  1.00  0.280          H  
ATOM  15590 1HB  ARG B 363       9.369  28.362 -41.045  1.00  0.400          H  
ATOM  15591 2HB  ARG B 363       9.129  27.675 -39.448  1.00  0.400          H  
ATOM  15592 1HG  ARG B 363      10.736  29.267 -38.481  1.00  0.400          H  
ATOM  15593 2HG  ARG B 363      11.096  29.916 -40.096  1.00  0.400          H  
ATOM  15594 1HD  ARG B 363       9.549  31.379 -38.951  1.00  0.400          H  
ATOM  15595 2HD  ARG B 363       8.730  30.591 -40.314  1.00  0.400          H  
ATOM  15596  HE  ARG B 363       7.354  29.454 -38.859  1.00  0.400          H  
ATOM  15597 1HH1 ARG B 363       9.921  30.984 -36.939  1.00  0.400          H  
ATOM  15598 2HH1 ARG B 363       9.135  30.623 -35.423  1.00  0.400          H  
ATOM  15599 1HH2 ARG B 363       6.410  29.006 -36.934  1.00  0.400          H  
ATOM  15600 2HH2 ARG B 363       7.125  29.497 -35.407  1.00  0.400          H  
ATOM  15601  N   VAL B 364      11.131  25.883 -38.335  1.00  0.210          N  
ATOM  15602  CA  VAL B 364      11.630  25.519 -37.028  1.00  0.250          C  
ATOM  15603  C   VAL B 364      12.179  24.095 -37.118  1.00  0.260          C  
ATOM  15604  O   VAL B 364      11.541  23.254 -37.732  1.00  0.250          O  
ATOM  15605  CB  VAL B 364      10.483  25.624 -36.002  1.00  0.330          C  
ATOM  15606  CG1 VAL B 364      10.931  25.224 -34.608  1.00  0.330          C  
ATOM  15607  CG2 VAL B 364       9.948  27.038 -36.012  1.00  0.330          C  
ATOM  15608  H   VAL B 364      10.291  25.422 -38.713  1.00  0.250          H  
ATOM  15609  HA  VAL B 364      12.399  26.230 -36.748  1.00  0.300          H  
ATOM  15610  HB  VAL B 364       9.704  24.953 -36.285  1.00  0.400          H  
ATOM  15611 1HG1 VAL B 364      10.085  25.298 -33.925  1.00  0.400          H  
ATOM  15612 2HG1 VAL B 364      11.287  24.218 -34.605  1.00  0.400          H  
ATOM  15613 3HG1 VAL B 364      11.720  25.892 -34.273  1.00  0.400          H  
ATOM  15614 1HG2 VAL B 364       9.120  27.117 -35.313  1.00  0.400          H  
ATOM  15615 2HG2 VAL B 364      10.737  27.731 -35.726  1.00  0.400          H  
ATOM  15616 3HG2 VAL B 364       9.595  27.283 -37.008  1.00  0.400          H  
ATOM  15617  N   PRO B 365      13.355  23.764 -36.567  1.00  0.310          N  
ATOM  15618  CA  PRO B 365      13.918  22.419 -36.597  1.00  0.370          C  
ATOM  15619  C   PRO B 365      12.915  21.324 -36.206  1.00  0.390          C  
ATOM  15620  O   PRO B 365      12.931  20.241 -36.789  1.00  0.610          O  
ATOM  15621  CB  PRO B 365      15.054  22.538 -35.575  1.00  0.550          C  
ATOM  15622  CG  PRO B 365      15.494  23.990 -35.678  1.00  0.550          C  
ATOM  15623  CD  PRO B 365      14.220  24.775 -35.903  1.00  0.550          C  
ATOM  15624  HA  PRO B 365      14.322  22.224 -37.603  1.00  0.440          H  
ATOM  15625 1HB  PRO B 365      14.689  22.267 -34.571  1.00  0.670          H  
ATOM  15626 2HB  PRO B 365      15.859  21.830 -35.825  1.00  0.670          H  
ATOM  15627 1HG  PRO B 365      16.023  24.293 -34.758  1.00  0.670          H  
ATOM  15628 2HG  PRO B 365      16.212  24.106 -36.505  1.00  0.670          H  
ATOM  15629 1HD  PRO B 365      13.803  25.107 -34.949  1.00  0.670          H  
ATOM  15630 2HD  PRO B 365      14.453  25.613 -36.582  1.00  0.670          H  
ATOM  15631  N   THR B 366      11.982  21.615 -35.295  1.00  0.300          N  
ATOM  15632  CA  THR B 366      10.989  20.637 -34.860  1.00  0.310          C  
ATOM  15633  C   THR B 366       9.837  20.447 -35.860  1.00  0.480          C  
ATOM  15634  O   THR B 366       8.896  19.704 -35.590  1.00  0.840          O  
ATOM  15635  CB  THR B 366      10.431  21.022 -33.481  1.00  0.430          C  
ATOM  15636  OG1 THR B 366       9.804  22.310 -33.555  1.00  0.430          O  
ATOM  15637  CG2 THR B 366      11.578  21.078 -32.480  1.00  0.430          C  
ATOM  15638  H   THR B 366      11.961  22.504 -34.821  1.00  0.360          H  
ATOM  15639  HA  THR B 366      11.489  19.677 -34.750  1.00  0.370          H  
ATOM  15640  HB  THR B 366       9.700  20.280 -33.154  1.00  0.520          H  
ATOM  15641  HG1 THR B 366       8.953  22.214 -34.001  1.00  0.520          H  
ATOM  15642 1HG2 THR B 366      11.188  21.348 -31.500  1.00  0.520          H  
ATOM  15643 2HG2 THR B 366      12.052  20.094 -32.425  1.00  0.520          H  
ATOM  15644 3HG2 THR B 366      12.312  21.815 -32.791  1.00  0.520          H  
ATOM  15645  N   GLU B 367       9.908  21.128 -37.003  1.00  0.290          N  
ATOM  15646  CA  GLU B 367       8.947  20.995 -38.084  1.00  0.370          C  
ATOM  15647  C   GLU B 367       9.505  20.110 -39.196  1.00  0.420          C  
ATOM  15648  O   GLU B 367       8.760  19.694 -40.095  1.00  0.470          O  
ATOM  15649  CB  GLU B 367       8.567  22.357 -38.691  1.00  0.490          C  
ATOM  15650  CG  GLU B 367       7.790  23.310 -37.789  1.00  0.490          C  
ATOM  15651  CD  GLU B 367       7.622  24.702 -38.438  1.00  0.490          C  
ATOM  15652  OE1 GLU B 367       8.415  25.012 -39.330  1.00  0.490          O  
ATOM  15653  OE2 GLU B 367       6.728  25.431 -38.058  1.00  0.490          O  
ATOM  15654  H   GLU B 367      10.678  21.776 -37.145  1.00  0.350          H  
ATOM  15655  HA  GLU B 367       8.049  20.532 -37.686  1.00  0.440          H  
ATOM  15656 1HB  GLU B 367       9.465  22.870 -39.015  1.00  0.580          H  
ATOM  15657 2HB  GLU B 367       7.957  22.190 -39.581  1.00  0.580          H  
ATOM  15658 1HG  GLU B 367       6.806  22.885 -37.610  1.00  0.580          H  
ATOM  15659 2HG  GLU B 367       8.289  23.381 -36.837  1.00  0.580          H  
ATOM  15660  N   GLU B 368      10.830  19.858 -39.209  1.00  0.410          N  
ATOM  15661  CA  GLU B 368      11.362  19.065 -40.306  1.00  0.430          C  
ATOM  15662  C   GLU B 368      10.705  17.708 -40.221  1.00  0.400          C  
ATOM  15663  O   GLU B 368      10.789  17.048 -39.186  1.00  0.370          O  
ATOM  15664  CB  GLU B 368      12.891  18.938 -40.225  1.00  0.590          C  
ATOM  15665  CG  GLU B 368      13.534  18.207 -41.418  1.00  0.590          C  
ATOM  15666  CD  GLU B 368      15.041  18.103 -41.331  1.00  0.590          C  
ATOM  15667  OE1 GLU B 368      15.592  18.527 -40.353  1.00  0.590          O  
ATOM  15668  OE2 GLU B 368      15.632  17.590 -42.247  1.00  0.590          O  
ATOM  15669  H   GLU B 368      11.461  20.162 -38.461  1.00  0.490          H  
ATOM  15670  HA  GLU B 368      11.088  19.524 -41.250  1.00  0.520          H  
ATOM  15671 1HB  GLU B 368      13.331  19.933 -40.157  1.00  0.710          H  
ATOM  15672 2HB  GLU B 368      13.162  18.401 -39.315  1.00  0.710          H  
ATOM  15673 1HG  GLU B 368      13.135  17.207 -41.452  1.00  0.710          H  
ATOM  15674 2HG  GLU B 368      13.255  18.711 -42.341  1.00  0.710          H  
ATOM  15675  N   LEU B 369      10.076  17.278 -41.300  1.00  0.410          N  
ATOM  15676  CA  LEU B 369       9.357  16.014 -41.330  1.00  0.380          C  
ATOM  15677  C   LEU B 369       8.347  15.852 -40.182  1.00  0.370          C  
ATOM  15678  O   LEU B 369       8.115  14.733 -39.707  1.00  0.360          O  
ATOM  15679  CB  LEU B 369      10.324  14.832 -41.361  1.00  0.540          C  
ATOM  15680  CG  LEU B 369      11.304  14.794 -42.559  1.00  0.540          C  
ATOM  15681  CD1 LEU B 369      12.193  13.584 -42.403  1.00  0.540          C  
ATOM  15682  CD2 LEU B 369      10.534  14.747 -43.912  1.00  0.540          C  
ATOM  15683  H   LEU B 369      10.059  17.866 -42.126  1.00  0.490          H  
ATOM  15684  HA  LEU B 369       8.801  16.001 -42.245  1.00  0.460          H  
ATOM  15685 1HB  LEU B 369      10.915  14.840 -40.447  1.00  0.650          H  
ATOM  15686 2HB  LEU B 369       9.750  13.917 -41.374  1.00  0.650          H  
ATOM  15687  HG  LEU B 369      11.929  15.672 -42.542  1.00  0.650          H  
ATOM  15688 1HD1 LEU B 369      12.910  13.549 -43.224  1.00  0.650          H  
ATOM  15689 2HD1 LEU B 369      12.727  13.646 -41.460  1.00  0.650          H  
ATOM  15690 3HD1 LEU B 369      11.576  12.692 -42.422  1.00  0.650          H  
ATOM  15691 1HD2 LEU B 369      11.254  14.717 -44.715  1.00  0.650          H  
ATOM  15692 2HD2 LEU B 369       9.910  13.853 -43.953  1.00  0.650          H  
ATOM  15693 3HD2 LEU B 369       9.911  15.625 -44.046  1.00  0.650          H  
ATOM  15694  N   ALA B 370       7.648  16.951 -39.842  1.00  0.380          N  
ATOM  15695  CA  ALA B 370       6.640  16.993 -38.791  1.00  0.380          C  
ATOM  15696  C   ALA B 370       5.633  15.874 -38.951  1.00  0.350          C  
ATOM  15697  O   ALA B 370       5.192  15.568 -40.054  1.00  0.340          O  
ATOM  15698  CB  ALA B 370       5.904  18.314 -38.837  1.00  0.530          C  
ATOM  15699  H   ALA B 370       7.885  17.846 -40.278  1.00  0.460          H  
ATOM  15700  HA  ALA B 370       7.144  16.881 -37.831  1.00  0.460          H  
ATOM  15701 1HB  ALA B 370       5.162  18.348 -38.042  1.00  0.640          H  
ATOM  15702 2HB  ALA B 370       6.598  19.125 -38.716  1.00  0.640          H  
ATOM  15703 3HB  ALA B 370       5.412  18.400 -39.803  1.00  0.640          H  
ATOM  15704  N   LEU B 371       5.226  15.274 -37.833  1.00  0.390          N  
ATOM  15705  CA  LEU B 371       4.311  14.143 -37.914  1.00  0.450          C  
ATOM  15706  C   LEU B 371       2.829  14.469 -37.835  1.00  0.380          C  
ATOM  15707  O   LEU B 371       2.002  13.559 -37.921  1.00  0.400          O  
ATOM  15708  CB  LEU B 371       4.650  13.155 -36.810  1.00  0.610          C  
ATOM  15709  CG  LEU B 371       6.092  12.621 -36.831  1.00  0.610          C  
ATOM  15710  CD1 LEU B 371       6.264  11.701 -35.682  1.00  0.610          C  
ATOM  15711  CD2 LEU B 371       6.426  11.935 -38.139  1.00  0.610          C  
ATOM  15712  H   LEU B 371       5.583  15.573 -36.938  1.00  0.470          H  
ATOM  15713  HA  LEU B 371       4.457  13.668 -38.880  1.00  0.540          H  
ATOM  15714 1HB  LEU B 371       4.484  13.642 -35.852  1.00  0.730          H  
ATOM  15715 2HB  LEU B 371       3.975  12.307 -36.881  1.00  0.730          H  
ATOM  15716  HG  LEU B 371       6.772  13.443 -36.695  1.00  0.730          H  
ATOM  15717 1HD1 LEU B 371       7.289  11.333 -35.659  1.00  0.730          H  
ATOM  15718 2HD1 LEU B 371       6.044  12.231 -34.757  1.00  0.730          H  
ATOM  15719 3HD1 LEU B 371       5.581  10.854 -35.786  1.00  0.730          H  
ATOM  15720 1HD2 LEU B 371       7.449  11.588 -38.083  1.00  0.730          H  
ATOM  15721 2HD2 LEU B 371       5.760  11.086 -38.294  1.00  0.730          H  
ATOM  15722 3HD2 LEU B 371       6.343  12.622 -38.977  1.00  0.730          H  
ATOM  15723  N   THR B 372       2.490  15.738 -37.666  1.00  0.380          N  
ATOM  15724  CA  THR B 372       1.096  16.153 -37.600  1.00  0.400          C  
ATOM  15725  C   THR B 372       0.948  17.277 -38.592  1.00  0.380          C  
ATOM  15726  O   THR B 372       1.951  17.818 -39.046  1.00  0.370          O  
ATOM  15727  CB  THR B 372       0.683  16.655 -36.201  1.00  0.550          C  
ATOM  15728  OG1 THR B 372       1.351  17.897 -35.908  1.00  0.550          O  
ATOM  15729  CG2 THR B 372       1.085  15.619 -35.152  1.00  0.550          C  
ATOM  15730  H   THR B 372       3.215  16.436 -37.605  1.00  0.460          H  
ATOM  15731  HA  THR B 372       0.446  15.332 -37.905  1.00  0.480          H  
ATOM  15732  HB  THR B 372      -0.395  16.811 -36.169  1.00  0.660          H  
ATOM  15733  HG1 THR B 372       0.918  18.628 -36.401  1.00  0.660          H  
ATOM  15734 1HG2 THR B 372       0.792  15.972 -34.166  1.00  0.660          H  
ATOM  15735 2HG2 THR B 372       0.585  14.675 -35.367  1.00  0.660          H  
ATOM  15736 3HG2 THR B 372       2.160  15.469 -35.172  1.00  0.660          H  
ATOM  15737  N   SER B 373      -0.279  17.629 -38.947  1.00  0.410          N  
ATOM  15738  CA  SER B 373      -0.494  18.748 -39.850  1.00  0.400          C  
ATOM  15739  C   SER B 373      -0.339  20.053 -39.090  1.00  0.390          C  
ATOM  15740  O   SER B 373      -0.389  20.069 -37.852  1.00  0.370          O  
ATOM  15741  CB  SER B 373      -1.868  18.640 -40.476  1.00  0.560          C  
ATOM  15742  OG  SER B 373      -2.873  18.779 -39.504  1.00  0.560          O  
ATOM  15743  H   SER B 373      -1.082  17.140 -38.576  1.00  0.490          H  
ATOM  15744  HA  SER B 373       0.257  18.718 -40.643  1.00  0.480          H  
ATOM  15745 1HB  SER B 373      -1.978  19.418 -41.234  1.00  0.680          H  
ATOM  15746 2HB  SER B 373      -1.966  17.676 -40.976  1.00  0.680          H  
ATOM  15747  HG  SER B 373      -3.709  18.747 -39.978  1.00  0.680          H  
ATOM  15748  N   SER B 374      -0.166  21.153 -39.817  1.00  0.410          N  
ATOM  15749  CA  SER B 374      -0.054  22.451 -39.177  1.00  0.410          C  
ATOM  15750  C   SER B 374      -1.399  23.160 -39.090  1.00  0.410          C  
ATOM  15751  O   SER B 374      -2.365  22.752 -39.738  1.00  0.400          O  
ATOM  15752  CB  SER B 374       0.842  23.361 -39.972  1.00  0.570          C  
ATOM  15753  OG  SER B 374       0.206  23.802 -41.128  1.00  0.570          O  
ATOM  15754  H   SER B 374      -0.094  21.085 -40.837  1.00  0.490          H  
ATOM  15755  HA  SER B 374       0.376  22.279 -38.200  1.00  0.490          H  
ATOM  15756 1HB  SER B 374       1.193  24.193 -39.397  1.00  0.690          H  
ATOM  15757 2HB  SER B 374       1.664  22.805 -40.245  1.00  0.690          H  
ATOM  15758  HG  SER B 374      -0.373  24.583 -40.847  1.00  0.690          H  
ATOM  15759  N   PRO B 375      -1.493  24.228 -38.286  1.00  0.410          N  
ATOM  15760  CA  PRO B 375      -2.566  25.190 -38.264  1.00  0.420          C  
ATOM  15761  C   PRO B 375      -2.443  26.010 -39.536  1.00  0.410          C  
ATOM  15762  O   PRO B 375      -1.471  25.850 -40.282  1.00  0.390          O  
ATOM  15763  CB  PRO B 375      -2.279  26.049 -37.024  1.00  0.630          C  
ATOM  15764  CG  PRO B 375      -1.322  25.239 -36.189  1.00  0.630          C  
ATOM  15765  CD  PRO B 375      -0.516  24.434 -37.173  1.00  0.630          C  
ATOM  15766  HA  PRO B 375      -3.537  24.674 -38.207  1.00  0.500          H  
ATOM  15767 1HB  PRO B 375      -1.858  27.022 -37.339  1.00  0.760          H  
ATOM  15768 2HB  PRO B 375      -3.218  26.267 -36.496  1.00  0.760          H  
ATOM  15769 1HG  PRO B 375      -0.695  25.911 -35.581  1.00  0.760          H  
ATOM  15770 2HG  PRO B 375      -1.881  24.605 -35.484  1.00  0.760          H  
ATOM  15771 1HD  PRO B 375       0.359  25.011 -37.498  1.00  0.760          H  
ATOM  15772 2HD  PRO B 375      -0.255  23.507 -36.655  1.00  0.760          H  
ATOM  15773  N   ASN B 376      -3.443  26.829 -39.809  1.00  0.430          N  
ATOM  15774  CA  ASN B 376      -3.399  27.747 -40.942  1.00  0.410          C  
ATOM  15775  C   ASN B 376      -2.438  28.897 -40.621  1.00  0.410          C  
ATOM  15776  O   ASN B 376      -2.589  29.546 -39.583  1.00  0.430          O  
ATOM  15777  CB  ASN B 376      -4.798  28.275 -41.195  1.00  0.580          C  
ATOM  15778  CG  ASN B 376      -5.763  27.200 -41.669  1.00  0.580          C  
ATOM  15779  OD1 ASN B 376      -5.455  26.363 -42.537  1.00  0.580          O  
ATOM  15780  ND2 ASN B 376      -6.932  27.207 -41.081  1.00  0.580          N  
ATOM  15781  H   ASN B 376      -4.234  26.864 -39.183  1.00  0.520          H  
ATOM  15782  HA  ASN B 376      -3.017  27.225 -41.824  1.00  0.490          H  
ATOM  15783 1HB  ASN B 376      -5.184  28.686 -40.262  1.00  0.700          H  
ATOM  15784 2HB  ASN B 376      -4.764  29.088 -41.896  1.00  0.700          H  
ATOM  15785 1HD2 ASN B 376      -7.621  26.520 -41.310  1.00  0.700          H  
ATOM  15786 2HD2 ASN B 376      -7.138  27.896 -40.383  1.00  0.700          H  
ATOM  15787  N   PHE B 377      -1.443  29.139 -41.481  1.00  0.400          N  
ATOM  15788  CA  PHE B 377      -0.459  30.202 -41.242  1.00  0.410          C  
ATOM  15789  C   PHE B 377      -0.833  31.479 -41.968  1.00  0.410          C  
ATOM  15790  O   PHE B 377      -1.496  31.448 -43.003  1.00  0.390          O  
ATOM  15791  CB  PHE B 377       0.946  29.832 -41.741  1.00  0.570          C  
ATOM  15792  CG  PHE B 377       1.641  28.732 -41.042  1.00  0.570          C  
ATOM  15793  CD1 PHE B 377       1.736  27.514 -41.653  1.00  0.570          C  
ATOM  15794  CD2 PHE B 377       2.199  28.894 -39.791  1.00  0.570          C  
ATOM  15795  CE1 PHE B 377       2.371  26.462 -41.051  1.00  0.570          C  
ATOM  15796  CE2 PHE B 377       2.843  27.840 -39.173  1.00  0.570          C  
ATOM  15797  CZ  PHE B 377       2.928  26.621 -39.808  1.00  0.570          C  
ATOM  15798  H   PHE B 377      -1.346  28.567 -42.326  1.00  0.480          H  
ATOM  15799  HA  PHE B 377      -0.417  30.413 -40.173  1.00  0.490          H  
ATOM  15800 1HB  PHE B 377       0.864  29.545 -42.759  1.00  0.680          H  
ATOM  15801 2HB  PHE B 377       1.578  30.711 -41.719  1.00  0.680          H  
ATOM  15802  HD1 PHE B 377       1.299  27.402 -42.636  1.00  0.680          H  
ATOM  15803  HD2 PHE B 377       2.125  29.864 -39.290  1.00  0.680          H  
ATOM  15804  HE1 PHE B 377       2.435  25.504 -41.558  1.00  0.680          H  
ATOM  15805  HE2 PHE B 377       3.286  27.968 -38.186  1.00  0.680          H  
ATOM  15806  HZ  PHE B 377       3.438  25.789 -39.324  1.00  0.680          H  
ATOM  15807  N   SER B 378      -0.429  32.615 -41.406  1.00  0.430          N  
ATOM  15808  CA  SER B 378      -0.608  33.903 -42.068  1.00  0.440          C  
ATOM  15809  C   SER B 378       0.647  34.205 -42.890  1.00  0.450          C  
ATOM  15810  O   SER B 378       1.680  33.565 -42.715  1.00  0.440          O  
ATOM  15811  CB  SER B 378      -0.852  34.994 -41.042  1.00  0.610          C  
ATOM  15812  OG  SER B 378       0.303  35.231 -40.290  1.00  0.610          O  
ATOM  15813  H   SER B 378       0.083  32.597 -40.510  1.00  0.520          H  
ATOM  15814  HA  SER B 378      -1.465  33.844 -42.741  1.00  0.530          H  
ATOM  15815 1HB  SER B 378      -1.154  35.908 -41.548  1.00  0.730          H  
ATOM  15816 2HB  SER B 378      -1.666  34.699 -40.380  1.00  0.730          H  
ATOM  15817  HG  SER B 378       0.400  34.464 -39.673  1.00  0.730          H  
ATOM  15818  N   GLN B 379       0.623  35.221 -43.749  1.00  0.470          N  
ATOM  15819  CA  GLN B 379       1.841  35.535 -44.512  1.00  0.500          C  
ATOM  15820  C   GLN B 379       2.995  35.959 -43.610  1.00  0.530          C  
ATOM  15821  O   GLN B 379       4.166  35.712 -43.898  1.00  0.520          O  
ATOM  15822  CB  GLN B 379       1.569  36.624 -45.543  1.00  0.690          C  
ATOM  15823  CG  GLN B 379       0.689  36.171 -46.665  1.00  0.690          C  
ATOM  15824  CD  GLN B 379       1.345  35.057 -47.420  1.00  0.690          C  
ATOM  15825  OE1 GLN B 379       2.516  35.139 -47.779  1.00  0.690          O  
ATOM  15826  NE2 GLN B 379       0.613  34.002 -47.664  1.00  0.690          N  
ATOM  15827  H   GLN B 379      -0.226  35.752 -43.882  1.00  0.560          H  
ATOM  15828  HA  GLN B 379       2.157  34.631 -45.031  1.00  0.600          H  
ATOM  15829 1HB  GLN B 379       1.098  37.478 -45.058  1.00  0.830          H  
ATOM  15830 2HB  GLN B 379       2.513  36.969 -45.965  1.00  0.830          H  
ATOM  15831 1HG  GLN B 379      -0.253  35.806 -46.266  1.00  0.830          H  
ATOM  15832 2HG  GLN B 379       0.518  37.002 -47.349  1.00  0.830          H  
ATOM  15833 1HE2 GLN B 379       1.017  33.222 -48.189  1.00  0.830          H  
ATOM  15834 2HE2 GLN B 379      -0.337  33.958 -47.358  1.00  0.830          H  
ATOM  15835  N   ASP B 380       2.663  36.590 -42.495  1.00  0.560          N  
ATOM  15836  CA  ASP B 380       3.641  37.076 -41.532  1.00  0.590          C  
ATOM  15837  C   ASP B 380       4.387  35.940 -40.828  1.00  0.550          C  
ATOM  15838  O   ASP B 380       5.390  36.177 -40.153  1.00  0.580          O  
ATOM  15839  CB  ASP B 380       2.959  37.948 -40.476  1.00  0.810          C  
ATOM  15840  CG  ASP B 380       2.471  39.306 -41.007  1.00  0.810          C  
ATOM  15841  OD1 ASP B 380       2.873  39.714 -42.072  1.00  0.810          O  
ATOM  15842  OD2 ASP B 380       1.688  39.921 -40.326  1.00  0.810          O  
ATOM  15843  H   ASP B 380       1.689  36.803 -42.325  1.00  0.670          H  
ATOM  15844  HA  ASP B 380       4.374  37.681 -42.066  1.00  0.710          H  
ATOM  15845 1HB  ASP B 380       2.105  37.403 -40.063  1.00  0.980          H  
ATOM  15846 2HB  ASP B 380       3.654  38.125 -39.655  1.00  0.980          H  
ATOM  15847  N   ASP B 381       3.872  34.713 -40.934  1.00  0.490          N  
ATOM  15848  CA  ASP B 381       4.464  33.559 -40.282  1.00  0.450          C  
ATOM  15849  C   ASP B 381       5.389  32.806 -41.237  1.00  0.410          C  
ATOM  15850  O   ASP B 381       5.940  31.757 -40.885  1.00  0.420          O  
ATOM  15851  CB  ASP B 381       3.354  32.598 -39.848  1.00  0.650          C  
ATOM  15852  CG  ASP B 381       2.398  33.161 -38.784  1.00  0.650          C  
ATOM  15853  OD1 ASP B 381       2.843  33.753 -37.824  1.00  0.650          O  
ATOM  15854  OD2 ASP B 381       1.180  32.995 -38.973  1.00  0.650          O  
ATOM  15855  H   ASP B 381       3.066  34.546 -41.538  1.00  0.590          H  
ATOM  15856  HA  ASP B 381       5.037  33.892 -39.418  1.00  0.540          H  
ATOM  15857 1HB  ASP B 381       2.777  32.340 -40.726  1.00  0.780          H  
ATOM  15858 2HB  ASP B 381       3.803  31.681 -39.471  1.00  0.780          H  
ATOM  15859  N   LEU B 382       5.542  33.310 -42.464  1.00  0.420          N  
ATOM  15860  CA  LEU B 382       6.357  32.626 -43.455  1.00  0.390          C  
ATOM  15861  C   LEU B 382       7.667  33.355 -43.711  1.00  0.490          C  
ATOM  15862  O   LEU B 382       7.743  34.579 -43.616  1.00  0.680          O  
ATOM  15863  CB  LEU B 382       5.579  32.525 -44.770  1.00  0.560          C  
ATOM  15864  CG  LEU B 382       4.181  31.850 -44.695  1.00  0.560          C  
ATOM  15865  CD1 LEU B 382       3.540  31.929 -46.062  1.00  0.560          C  
ATOM  15866  CD2 LEU B 382       4.284  30.402 -44.224  1.00  0.560          C  
ATOM  15867  H   LEU B 382       5.086  34.188 -42.735  1.00  0.500          H  
ATOM  15868  HA  LEU B 382       6.599  31.632 -43.091  1.00  0.470          H  
ATOM  15869 1HB  LEU B 382       5.428  33.539 -45.148  1.00  0.670          H  
ATOM  15870 2HB  LEU B 382       6.186  31.981 -45.493  1.00  0.670          H  
ATOM  15871  HG  LEU B 382       3.553  32.408 -44.000  1.00  0.670          H  
ATOM  15872 1HD1 LEU B 382       2.559  31.502 -46.023  1.00  0.670          H  
ATOM  15873 2HD1 LEU B 382       3.464  32.972 -46.371  1.00  0.670          H  
ATOM  15874 3HD1 LEU B 382       4.139  31.389 -46.777  1.00  0.670          H  
ATOM  15875 1HD2 LEU B 382       3.283  29.978 -44.187  1.00  0.670          H  
ATOM  15876 2HD2 LEU B 382       4.902  29.831 -44.922  1.00  0.670          H  
ATOM  15877 3HD2 LEU B 382       4.722  30.355 -43.228  1.00  0.670          H  
ATOM  15878  N   GLY B 383       8.699  32.593 -44.062  1.00  0.420          N  
ATOM  15879  CA  GLY B 383       9.993  33.152 -44.440  1.00  0.500          C  
ATOM  15880  C   GLY B 383      10.073  33.207 -45.953  1.00  0.510          C  
ATOM  15881  O   GLY B 383       9.047  33.335 -46.616  1.00  0.670          O  
ATOM  15882  H   GLY B 383       8.574  31.592 -44.094  1.00  0.500          H  
ATOM  15883 1HA  GLY B 383      10.107  34.152 -44.021  1.00  0.600          H  
ATOM  15884 2HA  GLY B 383      10.796  32.532 -44.046  1.00  0.600          H  
ATOM  15885  N   GLU B 384      11.280  33.136 -46.499  1.00  0.520          N  
ATOM  15886  CA  GLU B 384      11.437  33.173 -47.942  1.00  0.510          C  
ATOM  15887  C   GLU B 384      11.148  31.759 -48.446  1.00  0.470          C  
ATOM  15888  O   GLU B 384      11.431  30.806 -47.718  1.00  0.530          O  
ATOM  15889  CB  GLU B 384      12.853  33.615 -48.315  1.00  0.720          C  
ATOM  15890  CG  GLU B 384      13.185  35.047 -47.921  1.00  0.720          C  
ATOM  15891  CD  GLU B 384      14.571  35.460 -48.338  1.00  0.720          C  
ATOM  15892  OE1 GLU B 384      15.277  34.633 -48.865  1.00  0.720          O  
ATOM  15893  OE2 GLU B 384      14.924  36.596 -48.130  1.00  0.720          O  
ATOM  15894  H   GLU B 384      12.094  33.042 -45.907  1.00  0.620          H  
ATOM  15895  HA  GLU B 384      10.721  33.883 -48.344  1.00  0.610          H  
ATOM  15896 1HB  GLU B 384      13.573  32.962 -47.822  1.00  0.860          H  
ATOM  15897 2HB  GLU B 384      13.010  33.512 -49.387  1.00  0.860          H  
ATOM  15898 1HG  GLU B 384      12.462  35.715 -48.388  1.00  0.860          H  
ATOM  15899 2HG  GLU B 384      13.088  35.151 -46.843  1.00  0.860          H  
ATOM  15900  N   PRO B 385      10.579  31.583 -49.648  1.00  0.460          N  
ATOM  15901  CA  PRO B 385      10.292  30.304 -50.274  1.00  0.440          C  
ATOM  15902  C   PRO B 385      11.541  29.623 -50.784  1.00  0.440          C  
ATOM  15903  O   PRO B 385      12.554  30.277 -51.037  1.00  0.460          O  
ATOM  15904  CB  PRO B 385       9.363  30.694 -51.427  1.00  0.660          C  
ATOM  15905  CG  PRO B 385       9.775  32.101 -51.790  1.00  0.660          C  
ATOM  15906  CD  PRO B 385      10.177  32.750 -50.465  1.00  0.660          C  
ATOM  15907  HA  PRO B 385       9.774  29.650 -49.568  1.00  0.530          H  
ATOM  15908 1HB  PRO B 385       9.494  29.986 -52.263  1.00  0.790          H  
ATOM  15909 2HB  PRO B 385       8.313  30.613 -51.112  1.00  0.790          H  
ATOM  15910 1HG  PRO B 385      10.608  32.065 -52.514  1.00  0.790          H  
ATOM  15911 2HG  PRO B 385       8.940  32.620 -52.295  1.00  0.790          H  
ATOM  15912 1HD  PRO B 385      11.025  33.423 -50.640  1.00  0.790          H  
ATOM  15913 2HD  PRO B 385       9.313  33.264 -50.017  1.00  0.790          H  
ATOM  15914  N   VAL B 386      11.433  28.313 -50.967  1.00  0.420          N  
ATOM  15915  CA  VAL B 386      12.445  27.491 -51.607  1.00  0.430          C  
ATOM  15916  C   VAL B 386      12.138  27.552 -53.082  1.00  0.430          C  
ATOM  15917  O   VAL B 386      12.990  27.867 -53.913  1.00  0.440          O  
ATOM  15918  CB  VAL B 386      12.355  26.010 -51.155  1.00  0.600          C  
ATOM  15919  CG1 VAL B 386      13.368  25.148 -51.928  1.00  0.600          C  
ATOM  15920  CG2 VAL B 386      12.585  25.917 -49.686  1.00  0.600          C  
ATOM  15921  H   VAL B 386      10.557  27.869 -50.715  1.00  0.500          H  
ATOM  15922  HA  VAL B 386      13.437  27.900 -51.413  1.00  0.520          H  
ATOM  15923  HB  VAL B 386      11.360  25.629 -51.384  1.00  0.720          H  
ATOM  15924 1HG1 VAL B 386      13.277  24.111 -51.610  1.00  0.720          H  
ATOM  15925 2HG1 VAL B 386      13.185  25.207 -52.997  1.00  0.720          H  
ATOM  15926 3HG1 VAL B 386      14.377  25.504 -51.721  1.00  0.720          H  
ATOM  15927 1HG2 VAL B 386      12.496  24.881 -49.367  1.00  0.720          H  
ATOM  15928 2HG2 VAL B 386      13.580  26.292 -49.450  1.00  0.720          H  
ATOM  15929 3HG2 VAL B 386      11.846  26.519 -49.185  1.00  0.720          H  
ATOM  15930  N   LEU B 387      10.905  27.172 -53.396  1.00  0.430          N  
ATOM  15931  CA  LEU B 387      10.445  27.166 -54.764  1.00  0.430          C  
ATOM  15932  C   LEU B 387       9.322  28.167 -54.940  1.00  0.440          C  
ATOM  15933  O   LEU B 387       8.481  28.346 -54.049  1.00  0.430          O  
ATOM  15934  CB  LEU B 387       9.911  25.776 -55.172  1.00  0.600          C  
ATOM  15935  CG  LEU B 387      10.864  24.555 -55.038  1.00  0.600          C  
ATOM  15936  CD1 LEU B 387      10.095  23.304 -55.394  1.00  0.600          C  
ATOM  15937  CD2 LEU B 387      12.070  24.703 -55.942  1.00  0.600          C  
ATOM  15938  H   LEU B 387      10.268  26.937 -52.634  1.00  0.520          H  
ATOM  15939  HA  LEU B 387      11.263  27.459 -55.419  1.00  0.520          H  
ATOM  15940 1HB  LEU B 387       9.032  25.567 -54.572  1.00  0.720          H  
ATOM  15941 2HB  LEU B 387       9.594  25.831 -56.215  1.00  0.720          H  
ATOM  15942  HG  LEU B 387      11.192  24.466 -54.008  1.00  0.720          H  
ATOM  15943 1HD1 LEU B 387      10.742  22.433 -55.291  1.00  0.720          H  
ATOM  15944 2HD1 LEU B 387       9.247  23.208 -54.725  1.00  0.720          H  
ATOM  15945 3HD1 LEU B 387       9.744  23.369 -56.419  1.00  0.720          H  
ATOM  15946 1HD2 LEU B 387      12.712  23.827 -55.825  1.00  0.720          H  
ATOM  15947 2HD2 LEU B 387      11.745  24.777 -56.980  1.00  0.720          H  
ATOM  15948 3HD2 LEU B 387      12.633  25.596 -55.671  1.00  0.720          H  
ATOM  15949  N   GLN B 388       9.283  28.774 -56.112  1.00  0.470          N  
ATOM  15950  CA  GLN B 388       8.165  29.593 -56.535  1.00  0.490          C  
ATOM  15951  C   GLN B 388       8.033  29.394 -58.020  1.00  0.440          C  
ATOM  15952  O   GLN B 388       8.967  29.672 -58.774  1.00  0.430          O  
ATOM  15953  CB  GLN B 388       8.305  31.071 -56.185  1.00  0.680          C  
ATOM  15954  CG  GLN B 388       7.082  31.851 -56.651  1.00  0.680          C  
ATOM  15955  CD  GLN B 388       7.014  33.272 -56.207  1.00  0.680          C  
ATOM  15956  OE1 GLN B 388       7.171  33.612 -55.020  1.00  0.680          O  
ATOM  15957  NE2 GLN B 388       6.782  34.152 -57.172  1.00  0.680          N  
ATOM  15958  H   GLN B 388      10.040  28.620 -56.765  1.00  0.560          H  
ATOM  15959  HA  GLN B 388       7.263  29.225 -56.063  1.00  0.590          H  
ATOM  15960 1HB  GLN B 388       8.407  31.188 -55.104  1.00  0.810          H  
ATOM  15961 2HB  GLN B 388       9.191  31.487 -56.659  1.00  0.810          H  
ATOM  15962 1HG  GLN B 388       7.100  31.866 -57.739  1.00  0.810          H  
ATOM  15963 2HG  GLN B 388       6.183  31.337 -56.318  1.00  0.810          H  
ATOM  15964 1HE2 GLN B 388       6.729  35.127 -56.960  1.00  0.810          H  
ATOM  15965 2HE2 GLN B 388       6.672  33.846 -58.121  1.00  0.810          H  
ATOM  15966  N   THR B 389       6.886  28.897 -58.439  1.00  0.430          N  
ATOM  15967  CA  THR B 389       6.705  28.589 -59.844  1.00  0.400          C  
ATOM  15968  C   THR B 389       5.268  28.445 -60.253  1.00  0.380          C  
ATOM  15969  O   THR B 389       4.403  28.113 -59.442  1.00  0.390          O  
ATOM  15970  CB  THR B 389       7.418  27.280 -60.213  1.00  0.570          C  
ATOM  15971  OG1 THR B 389       7.328  27.097 -61.628  1.00  0.570          O  
ATOM  15972  CG2 THR B 389       6.735  26.083 -59.484  1.00  0.570          C  
ATOM  15973  H   THR B 389       6.147  28.712 -57.753  1.00  0.520          H  
ATOM  15974  HA  THR B 389       7.139  29.399 -60.430  1.00  0.480          H  
ATOM  15975  HB  THR B 389       8.466  27.337 -59.926  1.00  0.690          H  
ATOM  15976  HG1 THR B 389       7.943  26.418 -61.908  1.00  0.690          H  
ATOM  15977 1HG2 THR B 389       7.232  25.173 -59.752  1.00  0.690          H  
ATOM  15978 2HG2 THR B 389       6.801  26.227 -58.405  1.00  0.690          H  
ATOM  15979 3HG2 THR B 389       5.692  26.003 -59.770  1.00  0.690          H  
ATOM  15980  N   VAL B 390       5.010  28.666 -61.521  1.00  0.370          N  
ATOM  15981  CA  VAL B 390       3.696  28.383 -62.044  1.00  0.370          C  
ATOM  15982  C   VAL B 390       3.759  27.012 -62.657  1.00  0.360          C  
ATOM  15983  O   VAL B 390       4.643  26.737 -63.466  1.00  0.360          O  
ATOM  15984  CB  VAL B 390       3.251  29.435 -63.074  1.00  0.520          C  
ATOM  15985  CG1 VAL B 390       1.857  29.070 -63.672  1.00  0.520          C  
ATOM  15986  CG2 VAL B 390       3.189  30.775 -62.384  1.00  0.520          C  
ATOM  15987  H   VAL B 390       5.766  28.947 -62.134  1.00  0.440          H  
ATOM  15988  HA  VAL B 390       2.985  28.365 -61.236  1.00  0.440          H  
ATOM  15989  HB  VAL B 390       3.970  29.464 -63.891  1.00  0.620          H  
ATOM  15990 1HG1 VAL B 390       1.563  29.823 -64.397  1.00  0.620          H  
ATOM  15991 2HG1 VAL B 390       1.903  28.099 -64.170  1.00  0.620          H  
ATOM  15992 3HG1 VAL B 390       1.117  29.030 -62.875  1.00  0.620          H  
ATOM  15993 1HG2 VAL B 390       2.893  31.536 -63.090  1.00  0.620          H  
ATOM  15994 2HG2 VAL B 390       2.467  30.723 -61.581  1.00  0.620          H  
ATOM  15995 3HG2 VAL B 390       4.167  31.023 -61.979  1.00  0.620          H  
ATOM  15996  N   LEU B 391       2.855  26.148 -62.251  1.00  0.360          N  
ATOM  15997  CA  LEU B 391       2.850  24.814 -62.802  1.00  0.360          C  
ATOM  15998  C   LEU B 391       1.869  24.780 -63.969  1.00  0.400          C  
ATOM  15999  O   LEU B 391       0.804  25.432 -63.940  1.00  0.410          O  
ATOM  16000  CB  LEU B 391       2.466  23.777 -61.741  1.00  0.500          C  
ATOM  16001  CG  LEU B 391       3.301  23.619 -60.484  1.00  0.500          C  
ATOM  16002  CD1 LEU B 391       2.632  22.530 -59.636  1.00  0.500          C  
ATOM  16003  CD2 LEU B 391       4.711  23.257 -60.799  1.00  0.500          C  
ATOM  16004  H   LEU B 391       2.160  26.460 -61.573  1.00  0.430          H  
ATOM  16005  HA  LEU B 391       3.836  24.577 -63.197  1.00  0.430          H  
ATOM  16006 1HB  LEU B 391       1.502  24.083 -61.357  1.00  0.600          H  
ATOM  16007 2HB  LEU B 391       2.363  22.801 -62.219  1.00  0.600          H  
ATOM  16008  HG  LEU B 391       3.287  24.555 -59.925  1.00  0.600          H  
ATOM  16009 1HD1 LEU B 391       3.158  22.408 -58.715  1.00  0.600          H  
ATOM  16010 2HD1 LEU B 391       1.607  22.808 -59.424  1.00  0.600          H  
ATOM  16011 3HD1 LEU B 391       2.631  21.586 -60.184  1.00  0.600          H  
ATOM  16012 1HD2 LEU B 391       5.250  23.150 -59.864  1.00  0.600          H  
ATOM  16013 2HD2 LEU B 391       4.739  22.316 -61.349  1.00  0.600          H  
ATOM  16014 3HD2 LEU B 391       5.175  24.043 -61.396  1.00  0.600          H  
ATOM  16015  N   GLU B 392       2.212  23.982 -64.983  1.00  0.410          N  
ATOM  16016  CA  GLU B 392       1.378  23.776 -66.164  1.00  0.450          C  
ATOM  16017  C   GLU B 392       0.971  22.294 -66.218  1.00  0.460          C  
ATOM  16018  O   GLU B 392       1.623  21.475 -65.569  1.00  0.470          O  
ATOM  16019  CB  GLU B 392       2.139  24.265 -67.406  1.00  0.610          C  
ATOM  16020  CG  GLU B 392       2.395  25.779 -67.378  1.00  0.610          C  
ATOM  16021  CD  GLU B 392       3.037  26.325 -68.621  1.00  0.610          C  
ATOM  16022  OE1 GLU B 392       4.177  26.015 -68.860  1.00  0.610          O  
ATOM  16023  OE2 GLU B 392       2.365  27.058 -69.336  1.00  0.610          O  
ATOM  16024  H   GLU B 392       3.121  23.487 -64.951  1.00  0.490          H  
ATOM  16025  HA  GLU B 392       0.492  24.392 -66.052  1.00  0.540          H  
ATOM  16026 1HB  GLU B 392       3.109  23.761 -67.450  1.00  0.740          H  
ATOM  16027 2HB  GLU B 392       1.612  24.032 -68.314  1.00  0.740          H  
ATOM  16028 1HG  GLU B 392       1.454  26.284 -67.218  1.00  0.740          H  
ATOM  16029 2HG  GLU B 392       3.037  26.005 -66.525  1.00  0.740          H  
ATOM  16030  N   PRO B 393      -0.093  21.898 -66.940  1.00  0.470          N  
ATOM  16031  CA  PRO B 393      -0.565  20.531 -66.984  1.00  0.460          C  
ATOM  16032  C   PRO B 393       0.591  19.633 -67.352  1.00  0.460          C  
ATOM  16033  O   PRO B 393       1.374  19.970 -68.239  1.00  0.470          O  
ATOM  16034  CB  PRO B 393      -1.630  20.583 -68.081  1.00  0.690          C  
ATOM  16035  CG  PRO B 393      -2.111  22.015 -68.059  1.00  0.690          C  
ATOM  16036  CD  PRO B 393      -0.851  22.819 -67.805  1.00  0.690          C  
ATOM  16037  HA  PRO B 393      -0.995  20.248 -66.017  1.00  0.550          H  
ATOM  16038 1HB  PRO B 393      -1.205  20.285 -69.036  1.00  0.830          H  
ATOM  16039 2HB  PRO B 393      -2.424  19.861 -67.859  1.00  0.830          H  
ATOM  16040 1HG  PRO B 393      -2.605  22.271 -69.007  1.00  0.830          H  
ATOM  16041 2HG  PRO B 393      -2.853  22.154 -67.260  1.00  0.830          H  
ATOM  16042 1HD  PRO B 393      -0.325  22.979 -68.752  1.00  0.830          H  
ATOM  16043 2HD  PRO B 393      -1.107  23.750 -67.313  1.00  0.830          H  
ATOM  16044  N   GLY B 394       0.696  18.504 -66.659  1.00  0.430          N  
ATOM  16045  CA  GLY B 394       1.757  17.528 -66.864  1.00  0.430          C  
ATOM  16046  C   GLY B 394       2.844  17.640 -65.792  1.00  0.410          C  
ATOM  16047  O   GLY B 394       3.496  16.652 -65.445  1.00  0.410          O  
ATOM  16048  H   GLY B 394      -0.001  18.315 -65.935  1.00  0.520          H  
ATOM  16049 1HA  GLY B 394       1.332  16.529 -66.843  1.00  0.520          H  
ATOM  16050 2HA  GLY B 394       2.196  17.670 -67.852  1.00  0.520          H  
ATOM  16051  N   ASP B 395       3.081  18.854 -65.303  1.00  0.400          N  
ATOM  16052  CA  ASP B 395       4.141  19.116 -64.333  1.00  0.380          C  
ATOM  16053  C   ASP B 395       3.899  18.450 -62.982  1.00  0.360          C  
ATOM  16054  O   ASP B 395       2.751  18.268 -62.549  1.00  0.370          O  
ATOM  16055  CB  ASP B 395       4.312  20.611 -64.143  1.00  0.540          C  
ATOM  16056  CG  ASP B 395       4.935  21.324 -65.364  1.00  0.540          C  
ATOM  16057  OD1 ASP B 395       5.542  20.711 -66.248  1.00  0.540          O  
ATOM  16058  OD2 ASP B 395       4.798  22.520 -65.411  1.00  0.540          O  
ATOM  16059  H   ASP B 395       2.499  19.645 -65.602  1.00  0.480          H  
ATOM  16060  HA  ASP B 395       5.075  18.718 -64.732  1.00  0.460          H  
ATOM  16061 1HB  ASP B 395       3.351  21.062 -63.904  1.00  0.650          H  
ATOM  16062 2HB  ASP B 395       4.969  20.775 -63.287  1.00  0.650          H  
ATOM  16063  N   LEU B 396       5.000  18.101 -62.302  1.00  0.330          N  
ATOM  16064  CA  LEU B 396       4.924  17.497 -60.974  1.00  0.300          C  
ATOM  16065  C   LEU B 396       5.719  18.241 -59.903  1.00  0.310          C  
ATOM  16066  O   LEU B 396       6.929  18.456 -60.019  1.00  0.330          O  
ATOM  16067  CB  LEU B 396       5.405  16.037 -61.031  1.00  0.430          C  
ATOM  16068  CG  LEU B 396       5.516  15.245 -59.674  1.00  0.430          C  
ATOM  16069  CD1 LEU B 396       4.163  15.070 -59.030  1.00  0.430          C  
ATOM  16070  CD2 LEU B 396       6.099  13.910 -59.957  1.00  0.430          C  
ATOM  16071  H   LEU B 396       5.921  18.277 -62.717  1.00  0.400          H  
ATOM  16072  HA  LEU B 396       3.881  17.499 -60.680  1.00  0.360          H  
ATOM  16073 1HB  LEU B 396       4.730  15.486 -61.673  1.00  0.520          H  
ATOM  16074 2HB  LEU B 396       6.381  16.024 -61.496  1.00  0.520          H  
ATOM  16075  HG  LEU B 396       6.162  15.787 -58.977  1.00  0.520          H  
ATOM  16076 1HD1 LEU B 396       4.288  14.526 -58.122  1.00  0.520          H  
ATOM  16077 2HD1 LEU B 396       3.752  16.016 -58.810  1.00  0.520          H  
ATOM  16078 3HD1 LEU B 396       3.500  14.526 -59.699  1.00  0.520          H  
ATOM  16079 1HD2 LEU B 396       6.189  13.347 -59.040  1.00  0.520          H  
ATOM  16080 2HD2 LEU B 396       5.449  13.382 -60.650  1.00  0.520          H  
ATOM  16081 3HD2 LEU B 396       7.079  14.038 -60.407  1.00  0.520          H  
ATOM  16082  N   LEU B 397       5.032  18.617 -58.836  1.00  0.300          N  
ATOM  16083  CA  LEU B 397       5.685  19.288 -57.722  1.00  0.300          C  
ATOM  16084  C   LEU B 397       5.702  18.422 -56.459  1.00  0.290          C  
ATOM  16085  O   LEU B 397       4.667  18.061 -55.900  1.00  0.280          O  
ATOM  16086  CB  LEU B 397       5.008  20.639 -57.468  1.00  0.420          C  
ATOM  16087  CG  LEU B 397       5.460  21.462 -56.246  1.00  0.420          C  
ATOM  16088  CD1 LEU B 397       6.922  21.883 -56.385  1.00  0.420          C  
ATOM  16089  CD2 LEU B 397       4.543  22.678 -56.124  1.00  0.420          C  
ATOM  16090  H   LEU B 397       4.027  18.422 -58.826  1.00  0.360          H  
ATOM  16091  HA  LEU B 397       6.720  19.476 -57.998  1.00  0.360          H  
ATOM  16092 1HB  LEU B 397       5.205  21.250 -58.340  1.00  0.500          H  
ATOM  16093 2HB  LEU B 397       3.950  20.499 -57.404  1.00  0.500          H  
ATOM  16094  HG  LEU B 397       5.368  20.856 -55.352  1.00  0.500          H  
ATOM  16095 1HD1 LEU B 397       7.200  22.457 -55.510  1.00  0.500          H  
ATOM  16096 2HD1 LEU B 397       7.569  21.011 -56.454  1.00  0.500          H  
ATOM  16097 3HD1 LEU B 397       7.047  22.496 -57.274  1.00  0.500          H  
ATOM  16098 1HD2 LEU B 397       4.822  23.267 -55.256  1.00  0.500          H  
ATOM  16099 2HD2 LEU B 397       4.628  23.296 -57.019  1.00  0.500          H  
ATOM  16100 3HD2 LEU B 397       3.513  22.338 -56.014  1.00  0.500          H  
ATOM  16101  N   TYR B 398       6.890  18.086 -55.990  1.00  0.280          N  
ATOM  16102  CA  TYR B 398       7.037  17.244 -54.807  1.00  0.260          C  
ATOM  16103  C   TYR B 398       7.611  17.956 -53.605  1.00  0.250          C  
ATOM  16104  O   TYR B 398       8.568  18.723 -53.698  1.00  0.290          O  
ATOM  16105  CB  TYR B 398       7.892  16.003 -55.098  1.00  0.370          C  
ATOM  16106  CG  TYR B 398       8.365  15.260 -53.797  1.00  0.370          C  
ATOM  16107  CD1 TYR B 398       7.526  14.414 -53.090  1.00  0.370          C  
ATOM  16108  CD2 TYR B 398       9.660  15.480 -53.321  1.00  0.370          C  
ATOM  16109  CE1 TYR B 398       7.959  13.808 -51.931  1.00  0.370          C  
ATOM  16110  CE2 TYR B 398      10.099  14.869 -52.169  1.00  0.370          C  
ATOM  16111  CZ  TYR B 398       9.251  14.038 -51.464  1.00  0.370          C  
ATOM  16112  OH  TYR B 398       9.694  13.428 -50.302  1.00  0.370          O  
ATOM  16113  H   TYR B 398       7.721  18.411 -56.483  1.00  0.340          H  
ATOM  16114  HA  TYR B 398       6.047  16.905 -54.525  1.00  0.310          H  
ATOM  16115 1HB  TYR B 398       7.308  15.297 -55.691  1.00  0.450          H  
ATOM  16116 2HB  TYR B 398       8.752  16.274 -55.676  1.00  0.450          H  
ATOM  16117  HD1 TYR B 398       6.518  14.233 -53.446  1.00  0.450          H  
ATOM  16118  HD2 TYR B 398      10.324  16.143 -53.858  1.00  0.450          H  
ATOM  16119  HE1 TYR B 398       7.289  13.156 -51.391  1.00  0.450          H  
ATOM  16120  HE2 TYR B 398      11.116  15.055 -51.808  1.00  0.450          H  
ATOM  16121  HH  TYR B 398       8.932  13.122 -49.753  1.00  0.450          H  
ATOM  16122  N   PHE B 399       7.065  17.668 -52.450  1.00  0.210          N  
ATOM  16123  CA  PHE B 399       7.703  18.157 -51.248  1.00  0.210          C  
ATOM  16124  C   PHE B 399       7.398  17.270 -50.035  1.00  0.210          C  
ATOM  16125  O   PHE B 399       6.306  16.699 -49.937  1.00  0.210          O  
ATOM  16126  CB  PHE B 399       7.330  19.624 -51.007  1.00  0.290          C  
ATOM  16127  CG  PHE B 399       5.870  19.884 -51.086  1.00  0.290          C  
ATOM  16128  CD1 PHE B 399       5.039  19.755 -50.001  1.00  0.290          C  
ATOM  16129  CD2 PHE B 399       5.326  20.294 -52.309  1.00  0.290          C  
ATOM  16130  CE1 PHE B 399       3.694  20.003 -50.139  1.00  0.290          C  
ATOM  16131  CE2 PHE B 399       3.989  20.553 -52.446  1.00  0.290          C  
ATOM  16132  CZ  PHE B 399       3.166  20.403 -51.362  1.00  0.290          C  
ATOM  16133  H   PHE B 399       6.213  17.091 -52.432  1.00  0.250          H  
ATOM  16134  HA  PHE B 399       8.749  18.162 -51.470  1.00  0.250          H  
ATOM  16135 1HB  PHE B 399       7.683  19.935 -50.025  1.00  0.350          H  
ATOM  16136 2HB  PHE B 399       7.828  20.247 -51.743  1.00  0.350          H  
ATOM  16137  HD1 PHE B 399       5.447  19.430 -49.034  1.00  0.350          H  
ATOM  16138  HD2 PHE B 399       5.989  20.402 -53.164  1.00  0.350          H  
ATOM  16139  HE1 PHE B 399       3.032  19.872 -49.275  1.00  0.350          H  
ATOM  16140  HE2 PHE B 399       3.582  20.865 -53.410  1.00  0.350          H  
ATOM  16141  HZ  PHE B 399       2.095  20.597 -51.453  1.00  0.350          H  
ATOM  16142  N   PRO B 400       8.363  17.136 -49.100  1.00  0.220          N  
ATOM  16143  CA  PRO B 400       8.272  16.448 -47.824  1.00  0.290          C  
ATOM  16144  C   PRO B 400       7.283  17.020 -46.837  1.00  0.240          C  
ATOM  16145  O   PRO B 400       6.989  18.223 -46.840  1.00  0.230          O  
ATOM  16146  CB  PRO B 400       9.680  16.562 -47.253  1.00  0.430          C  
ATOM  16147  CG  PRO B 400      10.578  16.792 -48.440  1.00  0.430          C  
ATOM  16148  CD  PRO B 400       9.764  17.582 -49.411  1.00  0.430          C  
ATOM  16149  HA  PRO B 400       8.026  15.406 -48.022  1.00  0.350          H  
ATOM  16150 1HB  PRO B 400       9.709  17.332 -46.493  1.00  0.520          H  
ATOM  16151 2HB  PRO B 400       9.896  15.641 -46.726  1.00  0.520          H  
ATOM  16152 1HG  PRO B 400      11.507  17.298 -48.145  1.00  0.520          H  
ATOM  16153 2HG  PRO B 400      10.880  15.834 -48.877  1.00  0.520          H  
ATOM  16154 1HD  PRO B 400       9.894  18.664 -49.300  1.00  0.520          H  
ATOM  16155 2HD  PRO B 400      10.134  17.199 -50.370  1.00  0.520          H  
ATOM  16156  N   ARG B 401       6.827  16.157 -45.945  1.00  0.230          N  
ATOM  16157  CA  ARG B 401       5.982  16.613 -44.861  1.00  0.230          C  
ATOM  16158  C   ARG B 401       6.795  17.623 -44.064  1.00  0.250          C  
ATOM  16159  O   ARG B 401       8.023  17.533 -43.993  1.00  0.260          O  
ATOM  16160  CB  ARG B 401       5.514  15.452 -44.009  1.00  0.320          C  
ATOM  16161  CG  ARG B 401       6.539  14.769 -43.274  1.00  0.320          C  
ATOM  16162  CD  ARG B 401       6.062  13.557 -42.641  1.00  0.320          C  
ATOM  16163  NE  ARG B 401       7.157  12.831 -42.062  1.00  0.320          N  
ATOM  16164  CZ  ARG B 401       7.888  11.910 -42.757  1.00  0.320          C  
ATOM  16165  NH1 ARG B 401       7.630  11.637 -44.015  1.00  0.320          N  
ATOM  16166  NH2 ARG B 401       8.883  11.269 -42.226  1.00  0.320          N  
ATOM  16167  H   ARG B 401       7.085  15.162 -46.022  1.00  0.280          H  
ATOM  16168  HA  ARG B 401       5.099  17.106 -45.275  1.00  0.280          H  
ATOM  16169 1HB  ARG B 401       4.786  15.798 -43.294  1.00  0.390          H  
ATOM  16170 2HB  ARG B 401       5.053  14.717 -44.620  1.00  0.390          H  
ATOM  16171 1HG  ARG B 401       7.419  14.575 -43.880  1.00  0.390          H  
ATOM  16172 2HG  ARG B 401       6.768  15.416 -42.462  1.00  0.390          H  
ATOM  16173 1HD  ARG B 401       5.370  13.819 -41.843  1.00  0.390          H  
ATOM  16174 2HD  ARG B 401       5.547  12.923 -43.361  1.00  0.390          H  
ATOM  16175  HE  ARG B 401       7.431  13.075 -41.090  1.00  0.390          H  
ATOM  16176 1HH1 ARG B 401       6.917  12.129 -44.547  1.00  0.390          H  
ATOM  16177 2HH1 ARG B 401       8.231  10.957 -44.497  1.00  0.390          H  
ATOM  16178 1HH2 ARG B 401       9.168  11.423 -41.264  1.00  0.390          H  
ATOM  16179 2HH2 ARG B 401       9.385  10.602 -42.815  1.00  0.390          H  
ATOM  16180  N   GLY B 402       6.124  18.610 -43.505  1.00  0.260          N  
ATOM  16181  CA  GLY B 402       6.806  19.665 -42.753  1.00  0.280          C  
ATOM  16182  C   GLY B 402       7.101  20.909 -43.619  1.00  0.280          C  
ATOM  16183  O   GLY B 402       7.404  21.974 -43.081  1.00  0.290          O  
ATOM  16184  H   GLY B 402       5.099  18.584 -43.564  1.00  0.310          H  
ATOM  16185 1HA  GLY B 402       6.198  19.952 -41.896  1.00  0.340          H  
ATOM  16186 2HA  GLY B 402       7.739  19.275 -42.352  1.00  0.340          H  
ATOM  16187  N   PHE B 403       6.997  20.786 -44.956  1.00  0.270          N  
ATOM  16188  CA  PHE B 403       7.192  21.936 -45.847  1.00  0.260          C  
ATOM  16189  C   PHE B 403       5.875  22.664 -45.933  1.00  0.270          C  
ATOM  16190  O   PHE B 403       4.824  22.025 -45.977  1.00  0.260          O  
ATOM  16191  CB  PHE B 403       7.670  21.524 -47.245  1.00  0.370          C  
ATOM  16192  CG  PHE B 403       9.138  21.221 -47.359  1.00  0.370          C  
ATOM  16193  CD1 PHE B 403       9.704  20.131 -46.768  1.00  0.370          C  
ATOM  16194  CD2 PHE B 403       9.950  22.052 -48.120  1.00  0.370          C  
ATOM  16195  CE1 PHE B 403      11.060  19.877 -46.911  1.00  0.370          C  
ATOM  16196  CE2 PHE B 403      11.288  21.800 -48.277  1.00  0.370          C  
ATOM  16197  CZ  PHE B 403      11.846  20.708 -47.667  1.00  0.370          C  
ATOM  16198  H   PHE B 403       6.778  19.878 -45.384  1.00  0.320          H  
ATOM  16199  HA  PHE B 403       7.934  22.611 -45.414  1.00  0.310          H  
ATOM  16200 1HB  PHE B 403       7.121  20.642 -47.563  1.00  0.440          H  
ATOM  16201 2HB  PHE B 403       7.433  22.324 -47.943  1.00  0.440          H  
ATOM  16202  HD1 PHE B 403       9.079  19.467 -46.172  1.00  0.440          H  
ATOM  16203  HD2 PHE B 403       9.509  22.919 -48.593  1.00  0.440          H  
ATOM  16204  HE1 PHE B 403      11.505  19.009 -46.426  1.00  0.440          H  
ATOM  16205  HE2 PHE B 403      11.904  22.469 -48.878  1.00  0.440          H  
ATOM  16206  HZ  PHE B 403      12.914  20.493 -47.778  1.00  0.440          H  
ATOM  16207  N   ILE B 404       5.933  23.978 -45.944  1.00  0.270          N  
ATOM  16208  CA  ILE B 404       4.731  24.798 -45.963  1.00  0.270          C  
ATOM  16209  C   ILE B 404       4.418  25.221 -47.364  1.00  0.260          C  
ATOM  16210  O   ILE B 404       5.304  25.635 -48.105  1.00  0.240          O  
ATOM  16211  CB  ILE B 404       4.844  26.031 -45.031  1.00  0.380          C  
ATOM  16212  CG1 ILE B 404       5.019  25.561 -43.600  1.00  0.380          C  
ATOM  16213  CG2 ILE B 404       3.573  26.901 -45.160  1.00  0.380          C  
ATOM  16214  CD1 ILE B 404       5.458  26.638 -42.614  1.00  0.380          C  
ATOM  16215  H   ILE B 404       6.863  24.405 -45.989  1.00  0.320          H  
ATOM  16216  HA  ILE B 404       3.902  24.196 -45.607  1.00  0.320          H  
ATOM  16217  HB  ILE B 404       5.697  26.606 -45.278  1.00  0.450          H  
ATOM  16218 1HG1 ILE B 404       4.074  25.156 -43.272  1.00  0.450          H  
ATOM  16219 2HG1 ILE B 404       5.767  24.762 -43.581  1.00  0.450          H  
ATOM  16220 1HG2 ILE B 404       3.635  27.735 -44.508  1.00  0.450          H  
ATOM  16221 2HG2 ILE B 404       3.450  27.268 -46.177  1.00  0.450          H  
ATOM  16222 3HG2 ILE B 404       2.720  26.313 -44.888  1.00  0.450          H  
ATOM  16223 1HD1 ILE B 404       5.557  26.195 -41.618  1.00  0.450          H  
ATOM  16224 2HD1 ILE B 404       6.425  27.038 -42.924  1.00  0.450          H  
ATOM  16225 3HD1 ILE B 404       4.737  27.446 -42.568  1.00  0.450          H  
ATOM  16226  N   HIS B 405       3.172  25.104 -47.768  1.00  0.270          N  
ATOM  16227  CA  HIS B 405       2.864  25.507 -49.116  1.00  0.260          C  
ATOM  16228  C   HIS B 405       1.605  26.328 -49.223  1.00  0.280          C  
ATOM  16229  O   HIS B 405       0.720  26.319 -48.359  1.00  0.280          O  
ATOM  16230  CB  HIS B 405       2.774  24.287 -50.025  1.00  0.370          C  
ATOM  16231  CG  HIS B 405       1.688  23.349 -49.664  1.00  0.370          C  
ATOM  16232  ND1 HIS B 405       0.404  23.447 -50.160  1.00  0.370          N  
ATOM  16233  CD2 HIS B 405       1.695  22.289 -48.839  1.00  0.370          C  
ATOM  16234  CE1 HIS B 405      -0.324  22.449 -49.673  1.00  0.370          C  
ATOM  16235  NE2 HIS B 405       0.444  21.727 -48.878  1.00  0.370          N  
ATOM  16236  H   HIS B 405       2.460  24.721 -47.142  1.00  0.320          H  
ATOM  16237  HA  HIS B 405       3.667  26.132 -49.492  1.00  0.310          H  
ATOM  16238 1HB  HIS B 405       2.624  24.614 -51.057  1.00  0.440          H  
ATOM  16239 2HB  HIS B 405       3.719  23.743 -49.991  1.00  0.440          H  
ATOM  16240  HD2 HIS B 405       2.548  21.926 -48.263  1.00  0.440          H  
ATOM  16241  HE1 HIS B 405      -1.374  22.252 -49.892  1.00  0.440          H  
ATOM  16242  HE2 HIS B 405       0.184  20.858 -48.352  1.00  0.440          H  
ATOM  16243  N   GLN B 406       1.578  27.075 -50.312  1.00  0.280          N  
ATOM  16244  CA  GLN B 406       0.521  27.983 -50.718  1.00  0.310          C  
ATOM  16245  C   GLN B 406       0.371  27.947 -52.215  1.00  0.310          C  
ATOM  16246  O   GLN B 406       1.362  27.788 -52.935  1.00  0.320          O  
ATOM  16247  CB  GLN B 406       0.867  29.419 -50.323  1.00  0.420          C  
ATOM  16248  CG  GLN B 406      -0.214  30.455 -50.666  1.00  0.420          C  
ATOM  16249  CD  GLN B 406       0.178  31.831 -50.248  1.00  0.420          C  
ATOM  16250  OE1 GLN B 406       1.163  31.957 -49.507  1.00  0.420          O  
ATOM  16251  NE2 GLN B 406      -0.552  32.865 -50.719  1.00  0.420          N  
ATOM  16252  H   GLN B 406       2.404  27.004 -50.915  1.00  0.340          H  
ATOM  16253  HA  GLN B 406      -0.416  27.684 -50.256  1.00  0.370          H  
ATOM  16254 1HB  GLN B 406       1.059  29.458 -49.254  1.00  0.510          H  
ATOM  16255 2HB  GLN B 406       1.785  29.719 -50.827  1.00  0.510          H  
ATOM  16256 1HG  GLN B 406      -0.389  30.501 -51.738  1.00  0.510          H  
ATOM  16257 2HG  GLN B 406      -1.121  30.177 -50.144  1.00  0.510          H  
ATOM  16258 1HE2 GLN B 406      -0.313  33.815 -50.500  1.00  0.510          H  
ATOM  16259 2HE2 GLN B 406      -1.372  32.713 -51.324  1.00  0.510          H  
ATOM  16260  N   ALA B 407      -0.840  28.109 -52.718  1.00  0.340          N  
ATOM  16261  CA  ALA B 407      -0.934  28.205 -54.151  1.00  0.370          C  
ATOM  16262  C   ALA B 407      -2.156  29.024 -54.546  1.00  0.400          C  
ATOM  16263  O   ALA B 407      -3.179  28.968 -53.869  1.00  0.410          O  
ATOM  16264  CB  ALA B 407      -0.935  26.819 -54.736  1.00  0.510          C  
ATOM  16265  H   ALA B 407      -1.655  28.234 -52.131  1.00  0.410          H  
ATOM  16266  HA  ALA B 407      -0.056  28.736 -54.495  1.00  0.440          H  
ATOM  16267 1HB  ALA B 407      -0.923  26.891 -55.805  1.00  0.610          H  
ATOM  16268 2HB  ALA B 407      -0.047  26.321 -54.414  1.00  0.610          H  
ATOM  16269 3HB  ALA B 407      -1.801  26.266 -54.397  1.00  0.610          H  
ATOM  16270  N   GLU B 408      -2.062  29.745 -55.666  1.00  0.420          N  
ATOM  16271  CA  GLU B 408      -3.165  30.590 -56.143  1.00  0.470          C  
ATOM  16272  C   GLU B 408      -3.321  30.612 -57.663  1.00  0.470          C  
ATOM  16273  O   GLU B 408      -2.345  30.485 -58.413  1.00  0.510          O  
ATOM  16274  CB  GLU B 408      -2.943  32.029 -55.647  1.00  0.640          C  
ATOM  16275  CG  GLU B 408      -1.643  32.714 -56.192  1.00  0.640          C  
ATOM  16276  CD  GLU B 408      -1.421  34.134 -55.665  1.00  0.640          C  
ATOM  16277  OE1 GLU B 408      -2.322  34.926 -55.792  1.00  0.640          O  
ATOM  16278  OE2 GLU B 408      -0.357  34.421 -55.133  1.00  0.640          O  
ATOM  16279  H   GLU B 408      -1.172  29.716 -56.170  1.00  0.500          H  
ATOM  16280  HA  GLU B 408      -4.098  30.211 -55.720  1.00  0.560          H  
ATOM  16281 1HB  GLU B 408      -3.799  32.645 -55.936  1.00  0.770          H  
ATOM  16282 2HB  GLU B 408      -2.894  32.032 -54.557  1.00  0.770          H  
ATOM  16283 1HG  GLU B 408      -0.783  32.097 -55.925  1.00  0.770          H  
ATOM  16284 2HG  GLU B 408      -1.699  32.755 -57.279  1.00  0.770          H  
ATOM  16285  N   CYS B 409      -4.552  30.818 -58.124  1.00  0.430          N  
ATOM  16286  CA  CYS B 409      -4.829  30.905 -59.555  1.00  0.440          C  
ATOM  16287  C   CYS B 409      -4.501  32.252 -60.148  1.00  0.390          C  
ATOM  16288  O   CYS B 409      -4.622  33.296 -59.499  1.00  0.400          O  
ATOM  16289  CB  CYS B 409      -6.275  30.592 -59.890  1.00  0.610          C  
ATOM  16290  SG  CYS B 409      -6.767  28.896 -59.694  1.00  0.610          S  
ATOM  16291  H   CYS B 409      -5.314  30.936 -57.447  1.00  0.520          H  
ATOM  16292  HA  CYS B 409      -4.217  30.158 -60.062  1.00  0.530          H  
ATOM  16293 1HB  CYS B 409      -6.925  31.187 -59.252  1.00  0.730          H  
ATOM  16294 2HB  CYS B 409      -6.470  30.883 -60.907  1.00  0.730          H  
ATOM  16295  HG  CYS B 409      -8.085  29.230 -59.556  1.00  0.730          H  
ATOM  16296  N   GLN B 410      -4.118  32.216 -61.414  1.00  0.460          N  
ATOM  16297  CA  GLN B 410      -3.757  33.397 -62.167  1.00  0.410          C  
ATOM  16298  C   GLN B 410      -4.984  34.129 -62.687  1.00  0.460          C  
ATOM  16299  O   GLN B 410      -6.124  33.639 -62.603  1.00  0.550          O  
ATOM  16300  CB  GLN B 410      -2.843  32.995 -63.334  1.00  0.590          C  
ATOM  16301  CG  GLN B 410      -1.489  32.404 -62.903  1.00  0.590          C  
ATOM  16302  CD  GLN B 410      -0.600  32.054 -64.087  1.00  0.590          C  
ATOM  16303  OE1 GLN B 410      -0.984  31.300 -64.986  1.00  0.590          O  
ATOM  16304  NE2 GLN B 410       0.594  32.621 -64.101  1.00  0.590          N  
ATOM  16305  H   GLN B 410      -4.065  31.310 -61.871  1.00  0.550          H  
ATOM  16306  HA  GLN B 410      -3.213  34.074 -61.506  1.00  0.490          H  
ATOM  16307 1HB  GLN B 410      -3.348  32.251 -63.945  1.00  0.710          H  
ATOM  16308 2HB  GLN B 410      -2.650  33.856 -63.970  1.00  0.710          H  
ATOM  16309 1HG  GLN B 410      -0.966  33.127 -62.280  1.00  0.710          H  
ATOM  16310 2HG  GLN B 410      -1.669  31.488 -62.335  1.00  0.710          H  
ATOM  16311 1HE2 GLN B 410       1.227  32.442 -64.856  1.00  0.710          H  
ATOM  16312 2HE2 GLN B 410       0.869  33.231 -63.358  1.00  0.710          H  
ATOM  16313  N   ASP B 411      -4.750  35.294 -63.275  1.00  0.410          N  
ATOM  16314  CA  ASP B 411      -5.849  36.093 -63.772  1.00  0.440          C  
ATOM  16315  C   ASP B 411      -6.450  35.509 -65.032  1.00  0.550          C  
ATOM  16316  O   ASP B 411      -5.768  35.324 -66.041  1.00  0.600          O  
ATOM  16317  CB  ASP B 411      -5.440  37.548 -64.012  1.00  0.600          C  
ATOM  16318  CG  ASP B 411      -6.657  38.436 -64.341  1.00  0.600          C  
ATOM  16319  OD1 ASP B 411      -7.739  37.884 -64.466  1.00  0.600          O  
ATOM  16320  OD2 ASP B 411      -6.504  39.632 -64.453  1.00  0.600          O  
ATOM  16321  H   ASP B 411      -3.809  35.653 -63.343  1.00  0.490          H  
ATOM  16322  HA  ASP B 411      -6.629  36.080 -63.035  1.00  0.530          H  
ATOM  16323 1HB  ASP B 411      -4.954  37.941 -63.118  1.00  0.720          H  
ATOM  16324 2HB  ASP B 411      -4.727  37.601 -64.834  1.00  0.720          H  
ATOM  16325  N   GLY B 412      -7.707  35.100 -64.911  1.00  0.620          N  
ATOM  16326  CA  GLY B 412      -8.449  34.475 -65.984  1.00  0.720          C  
ATOM  16327  C   GLY B 412      -8.199  32.989 -66.154  1.00  0.690          C  
ATOM  16328  O   GLY B 412      -8.651  32.419 -67.140  1.00  0.730          O  
ATOM  16329  H   GLY B 412      -8.180  35.326 -64.048  1.00  0.740          H  
ATOM  16330 1HA  GLY B 412      -9.513  34.639 -65.815  1.00  0.860          H  
ATOM  16331 2HA  GLY B 412      -8.206  34.983 -66.916  1.00  0.860          H  
ATOM  16332  N   VAL B 413      -7.432  32.357 -65.261  1.00  0.610          N  
ATOM  16333  CA  VAL B 413      -7.185  30.931 -65.454  1.00  0.600          C  
ATOM  16334  C   VAL B 413      -7.458  30.056 -64.220  1.00  0.520          C  
ATOM  16335  O   VAL B 413      -6.783  30.178 -63.203  1.00  0.460          O  
ATOM  16336  CB  VAL B 413      -5.721  30.731 -65.932  1.00  0.840          C  
ATOM  16337  CG1 VAL B 413      -5.421  29.264 -66.150  1.00  0.840          C  
ATOM  16338  CG2 VAL B 413      -5.481  31.508 -67.211  1.00  0.840          C  
ATOM  16339  H   VAL B 413      -7.053  32.860 -64.452  1.00  0.730          H  
ATOM  16340  HA  VAL B 413      -7.844  30.580 -66.244  1.00  0.720          H  
ATOM  16341  HB  VAL B 413      -5.042  31.089 -65.166  1.00  1.010          H  
ATOM  16342 1HG1 VAL B 413      -4.399  29.155 -66.480  1.00  1.010          H  
ATOM  16343 2HG1 VAL B 413      -5.549  28.737 -65.230  1.00  1.010          H  
ATOM  16344 3HG1 VAL B 413      -6.086  28.856 -66.906  1.00  1.010          H  
ATOM  16345 1HG2 VAL B 413      -4.450  31.368 -67.530  1.00  1.010          H  
ATOM  16346 2HG2 VAL B 413      -6.158  31.150 -67.988  1.00  1.010          H  
ATOM  16347 3HG2 VAL B 413      -5.651  32.570 -67.043  1.00  1.010          H  
ATOM  16348  N   HIS B 414      -8.391  29.109 -64.360  1.00  0.600          N  
ATOM  16349  CA  HIS B 414      -8.727  28.139 -63.310  1.00  0.560          C  
ATOM  16350  C   HIS B 414      -7.630  27.087 -63.233  1.00  0.510          C  
ATOM  16351  O   HIS B 414      -6.721  27.073 -64.072  1.00  0.510          O  
ATOM  16352  CB  HIS B 414     -10.065  27.396 -63.582  1.00  0.800          C  
ATOM  16353  CG  HIS B 414     -10.064  26.401 -64.765  1.00  0.800          C  
ATOM  16354  ND1 HIS B 414      -9.453  25.168 -64.688  1.00  0.800          N  
ATOM  16355  CD2 HIS B 414     -10.641  26.448 -65.990  1.00  0.800          C  
ATOM  16356  CE1 HIS B 414      -9.617  24.515 -65.820  1.00  0.800          C  
ATOM  16357  NE2 HIS B 414     -10.328  25.271 -66.636  1.00  0.800          N  
ATOM  16358  H   HIS B 414      -8.963  29.140 -65.196  1.00  0.720          H  
ATOM  16359  HA  HIS B 414      -8.793  28.633 -62.341  1.00  0.670          H  
ATOM  16360 1HB  HIS B 414     -10.337  26.841 -62.699  1.00  0.960          H  
ATOM  16361 2HB  HIS B 414     -10.851  28.117 -63.759  1.00  0.960          H  
ATOM  16362  HD1 HIS B 414      -9.053  24.787 -63.853  1.00  0.960          H  
ATOM  16363  HD2 HIS B 414     -11.246  27.185 -66.494  1.00  0.960          H  
ATOM  16364  HE1 HIS B 414      -9.193  23.520 -65.949  1.00  0.960          H  
ATOM  16365  N   SER B 415      -7.721  26.181 -62.257  1.00  0.490          N  
ATOM  16366  CA  SER B 415      -6.755  25.085 -62.227  1.00  0.460          C  
ATOM  16367  C   SER B 415      -7.256  23.829 -61.509  1.00  0.440          C  
ATOM  16368  O   SER B 415      -8.025  23.891 -60.538  1.00  0.440          O  
ATOM  16369  CB  SER B 415      -5.494  25.554 -61.586  1.00  0.660          C  
ATOM  16370  OG  SER B 415      -5.737  25.818 -60.261  1.00  0.660          O  
ATOM  16371  H   SER B 415      -8.454  26.273 -61.549  1.00  0.590          H  
ATOM  16372  HA  SER B 415      -6.532  24.805 -63.252  1.00  0.550          H  
ATOM  16373 1HB  SER B 415      -4.735  24.790 -61.694  1.00  0.790          H  
ATOM  16374 2HB  SER B 415      -5.135  26.448 -62.080  1.00  0.790          H  
ATOM  16375  HG  SER B 415      -6.193  26.671 -60.260  1.00  0.790          H  
ATOM  16376  N   LEU B 416      -6.770  22.674 -61.981  1.00  0.440          N  
ATOM  16377  CA  LEU B 416      -7.089  21.366 -61.409  1.00  0.400          C  
ATOM  16378  C   LEU B 416      -5.839  20.556 -61.112  1.00  0.380          C  
ATOM  16379  O   LEU B 416      -5.016  20.321 -62.014  1.00  0.380          O  
ATOM  16380  CB  LEU B 416      -7.924  20.537 -62.390  1.00  0.580          C  
ATOM  16381  CG  LEU B 416      -8.340  19.093 -61.961  1.00  0.580          C  
ATOM  16382  CD1 LEU B 416      -9.320  19.139 -60.817  1.00  0.580          C  
ATOM  16383  CD2 LEU B 416      -8.937  18.401 -63.130  1.00  0.580          C  
ATOM  16384  H   LEU B 416      -6.145  22.719 -62.789  1.00  0.530          H  
ATOM  16385  HA  LEU B 416      -7.638  21.525 -60.492  1.00  0.480          H  
ATOM  16386 1HB  LEU B 416      -8.823  21.091 -62.650  1.00  0.690          H  
ATOM  16387 2HB  LEU B 416      -7.332  20.414 -63.276  1.00  0.690          H  
ATOM  16388  HG  LEU B 416      -7.465  18.533 -61.634  1.00  0.690          H  
ATOM  16389 1HD1 LEU B 416      -9.591  18.136 -60.579  1.00  0.690          H  
ATOM  16390 2HD1 LEU B 416      -8.881  19.616 -59.953  1.00  0.690          H  
ATOM  16391 3HD1 LEU B 416     -10.205  19.683 -61.121  1.00  0.690          H  
ATOM  16392 1HD2 LEU B 416      -9.221  17.397 -62.859  1.00  0.690          H  
ATOM  16393 2HD2 LEU B 416      -9.812  18.955 -63.459  1.00  0.690          H  
ATOM  16394 3HD2 LEU B 416      -8.211  18.361 -63.940  1.00  0.690          H  
ATOM  16395  N   HIS B 417      -5.731  20.066 -59.877  1.00  0.340          N  
ATOM  16396  CA  HIS B 417      -4.588  19.242 -59.481  1.00  0.260          C  
ATOM  16397  C   HIS B 417      -4.998  17.986 -58.724  1.00  0.300          C  
ATOM  16398  O   HIS B 417      -5.980  17.964 -57.981  1.00  0.330          O  
ATOM  16399  CB  HIS B 417      -3.649  20.009 -58.525  1.00  0.400          C  
ATOM  16400  CG  HIS B 417      -2.989  21.240 -59.063  1.00  0.400          C  
ATOM  16401  ND1 HIS B 417      -3.688  22.362 -59.384  1.00  0.400          N  
ATOM  16402  CD2 HIS B 417      -1.692  21.543 -59.266  1.00  0.400          C  
ATOM  16403  CE1 HIS B 417      -2.860  23.288 -59.782  1.00  0.400          C  
ATOM  16404  NE2 HIS B 417      -1.639  22.838 -59.679  1.00  0.400          N  
ATOM  16405  H   HIS B 417      -6.458  20.314 -59.196  1.00  0.410          H  
ATOM  16406  HA  HIS B 417      -4.029  18.934 -60.361  1.00  0.310          H  
ATOM  16407 1HB  HIS B 417      -4.202  20.289 -57.630  1.00  0.480          H  
ATOM  16408 2HB  HIS B 417      -2.853  19.329 -58.206  1.00  0.480          H  
ATOM  16409  HD1 HIS B 417      -4.620  22.564 -59.086  1.00  0.480          H  
ATOM  16410  HD2 HIS B 417      -0.779  21.004 -59.140  1.00  0.480          H  
ATOM  16411  HE1 HIS B 417      -3.234  24.230 -60.090  1.00  0.480          H  
ATOM  16412  N   LEU B 418      -4.196  16.943 -58.858  1.00  0.310          N  
ATOM  16413  CA  LEU B 418      -4.366  15.754 -58.032  1.00  0.320          C  
ATOM  16414  C   LEU B 418      -3.161  15.667 -57.111  1.00  0.290          C  
ATOM  16415  O   LEU B 418      -2.022  15.756 -57.564  1.00  0.290          O  
ATOM  16416  CB  LEU B 418      -4.470  14.474 -58.893  1.00  0.440          C  
ATOM  16417  CG  LEU B 418      -4.582  13.072 -58.149  1.00  0.440          C  
ATOM  16418  CD1 LEU B 418      -5.918  12.951 -57.412  1.00  0.440          C  
ATOM  16419  CD2 LEU B 418      -4.438  11.963 -59.172  1.00  0.440          C  
ATOM  16420  H   LEU B 418      -3.424  17.004 -59.530  1.00  0.370          H  
ATOM  16421  HA  LEU B 418      -5.262  15.859 -57.427  1.00  0.380          H  
ATOM  16422 1HB  LEU B 418      -5.371  14.568 -59.477  1.00  0.530          H  
ATOM  16423 2HB  LEU B 418      -3.622  14.436 -59.572  1.00  0.530          H  
ATOM  16424  HG  LEU B 418      -3.780  12.987 -57.409  1.00  0.530          H  
ATOM  16425 1HD1 LEU B 418      -5.979  11.992 -56.919  1.00  0.530          H  
ATOM  16426 2HD1 LEU B 418      -6.014  13.734 -56.676  1.00  0.530          H  
ATOM  16427 3HD1 LEU B 418      -6.720  13.023 -58.132  1.00  0.530          H  
ATOM  16428 1HD2 LEU B 418      -4.492  10.988 -58.683  1.00  0.530          H  
ATOM  16429 2HD2 LEU B 418      -5.233  12.042 -59.914  1.00  0.530          H  
ATOM  16430 3HD2 LEU B 418      -3.481  12.074 -59.647  1.00  0.530          H  
ATOM  16431  N   THR B 419      -3.384  15.530 -55.821  1.00  0.280          N  
ATOM  16432  CA  THR B 419      -2.244  15.378 -54.935  1.00  0.260          C  
ATOM  16433  C   THR B 419      -2.217  13.959 -54.445  1.00  0.220          C  
ATOM  16434  O   THR B 419      -3.213  13.439 -53.956  1.00  0.220          O  
ATOM  16435  CB  THR B 419      -2.248  16.332 -53.716  1.00  0.370          C  
ATOM  16436  OG1 THR B 419      -2.224  17.695 -54.156  1.00  0.370          O  
ATOM  16437  CG2 THR B 419      -0.985  16.083 -52.838  1.00  0.370          C  
ATOM  16438  H   THR B 419      -4.341  15.512 -55.470  1.00  0.340          H  
ATOM  16439  HA  THR B 419      -1.328  15.556 -55.489  1.00  0.310          H  
ATOM  16440  HB  THR B 419      -3.134  16.157 -53.117  1.00  0.450          H  
ATOM  16441  HG1 THR B 419      -3.050  17.895 -54.598  1.00  0.450          H  
ATOM  16442 1HG2 THR B 419      -0.998  16.767 -51.991  1.00  0.450          H  
ATOM  16443 2HG2 THR B 419      -0.969  15.062 -52.462  1.00  0.450          H  
ATOM  16444 3HG2 THR B 419      -0.087  16.259 -53.432  1.00  0.450          H  
ATOM  16445  N   LEU B 420      -1.062  13.348 -54.586  1.00  0.200          N  
ATOM  16446  CA  LEU B 420      -0.734  12.008 -54.132  1.00  0.190          C  
ATOM  16447  C   LEU B 420      -0.091  12.094 -52.749  1.00  0.180          C  
ATOM  16448  O   LEU B 420       0.887  12.823 -52.547  1.00  0.180          O  
ATOM  16449  CB  LEU B 420       0.178  11.370 -55.191  1.00  0.270          C  
ATOM  16450  CG  LEU B 420       0.951  10.069 -54.852  1.00  0.270          C  
ATOM  16451  CD1 LEU B 420       0.033   8.931 -54.642  1.00  0.270          C  
ATOM  16452  CD2 LEU B 420       1.916   9.779 -55.989  1.00  0.270          C  
ATOM  16453  H   LEU B 420      -0.329  13.888 -55.044  1.00  0.240          H  
ATOM  16454  HA  LEU B 420      -1.654  11.427 -54.049  1.00  0.230          H  
ATOM  16455 1HB  LEU B 420      -0.485  11.089 -56.007  1.00  0.320          H  
ATOM  16456 2HB  LEU B 420       0.808  12.106 -55.592  1.00  0.320          H  
ATOM  16457  HG  LEU B 420       1.519  10.219 -53.928  1.00  0.320          H  
ATOM  16458 1HD1 LEU B 420       0.617   8.045 -54.412  1.00  0.320          H  
ATOM  16459 2HD1 LEU B 420      -0.656   9.137 -53.817  1.00  0.320          H  
ATOM  16460 3HD1 LEU B 420      -0.516   8.780 -55.555  1.00  0.320          H  
ATOM  16461 1HD2 LEU B 420       2.485   8.899 -55.757  1.00  0.320          H  
ATOM  16462 2HD2 LEU B 420       1.365   9.626 -56.915  1.00  0.320          H  
ATOM  16463 3HD2 LEU B 420       2.591  10.605 -56.113  1.00  0.320          H  
ATOM  16464  N   SER B 421      -0.674  11.381 -51.778  1.00  0.190          N  
ATOM  16465  CA  SER B 421      -0.227  11.456 -50.381  1.00  0.190          C  
ATOM  16466  C   SER B 421       0.271  10.138 -49.805  1.00  0.170          C  
ATOM  16467  O   SER B 421      -0.478   9.154 -49.721  1.00  0.210          O  
ATOM  16468  CB  SER B 421      -1.376  11.934 -49.510  1.00  0.270          C  
ATOM  16469  OG  SER B 421      -1.787  13.235 -49.846  1.00  0.270          O  
ATOM  16470  H   SER B 421      -1.471  10.788 -52.016  1.00  0.230          H  
ATOM  16471  HA  SER B 421       0.591  12.170 -50.329  1.00  0.230          H  
ATOM  16472 1HB  SER B 421      -2.216  11.251 -49.622  1.00  0.320          H  
ATOM  16473 2HB  SER B 421      -1.069  11.898 -48.472  1.00  0.320          H  
ATOM  16474  HG  SER B 421      -2.388  13.504 -49.152  1.00  0.320          H  
ATOM  16475  N   THR B 422       1.539  10.115 -49.377  1.00  0.130          N  
ATOM  16476  CA  THR B 422       2.135   8.870 -48.861  1.00  0.140          C  
ATOM  16477  C   THR B 422       2.869   8.994 -47.504  1.00  0.140          C  
ATOM  16478  O   THR B 422       3.115  10.097 -46.992  1.00  0.150          O  
ATOM  16479  CB  THR B 422       3.091   8.274 -49.931  1.00  0.190          C  
ATOM  16480  OG1 THR B 422       4.185   9.155 -50.158  1.00  0.190          O  
ATOM  16481  CG2 THR B 422       2.366   8.093 -51.250  1.00  0.190          C  
ATOM  16482  H   THR B 422       2.105  10.970 -49.472  1.00  0.160          H  
ATOM  16483  HA  THR B 422       1.329   8.147 -48.717  1.00  0.170          H  
ATOM  16484  HB  THR B 422       3.466   7.308 -49.590  1.00  0.230          H  
ATOM  16485  HG1 THR B 422       4.860   8.690 -50.665  1.00  0.230          H  
ATOM  16486 1HG2 THR B 422       3.045   7.690 -51.957  1.00  0.230          H  
ATOM  16487 2HG2 THR B 422       1.542   7.419 -51.112  1.00  0.230          H  
ATOM  16488 3HG2 THR B 422       2.002   9.043 -51.622  1.00  0.230          H  
ATOM  16489  N   TYR B 423       3.198   7.826 -46.912  1.00  0.210          N  
ATOM  16490  CA  TYR B 423       3.959   7.679 -45.656  1.00  0.260          C  
ATOM  16491  C   TYR B 423       3.406   8.370 -44.405  1.00  0.280          C  
ATOM  16492  O   TYR B 423       4.184   8.797 -43.547  1.00  0.310          O  
ATOM  16493  CB  TYR B 423       5.396   8.142 -45.879  1.00  0.340          C  
ATOM  16494  CG  TYR B 423       6.068   7.387 -46.967  1.00  0.340          C  
ATOM  16495  CD1 TYR B 423       6.243   7.963 -48.204  1.00  0.340          C  
ATOM  16496  CD2 TYR B 423       6.493   6.112 -46.735  1.00  0.340          C  
ATOM  16497  CE1 TYR B 423       6.849   7.258 -49.208  1.00  0.340          C  
ATOM  16498  CE2 TYR B 423       7.094   5.402 -47.726  1.00  0.340          C  
ATOM  16499  CZ  TYR B 423       7.279   5.971 -48.957  1.00  0.340          C  
ATOM  16500  OH  TYR B 423       7.865   5.242 -49.932  1.00  0.340          O  
ATOM  16501  H   TYR B 423       2.964   6.956 -47.396  1.00  0.250          H  
ATOM  16502  HA  TYR B 423       3.987   6.615 -45.426  1.00  0.310          H  
ATOM  16503 1HB  TYR B 423       5.416   9.202 -46.127  1.00  0.410          H  
ATOM  16504 2HB  TYR B 423       5.975   8.007 -44.965  1.00  0.410          H  
ATOM  16505  HD1 TYR B 423       5.895   8.973 -48.378  1.00  0.410          H  
ATOM  16506  HD2 TYR B 423       6.348   5.668 -45.763  1.00  0.410          H  
ATOM  16507  HE1 TYR B 423       6.987   7.708 -50.185  1.00  0.410          H  
ATOM  16508  HE2 TYR B 423       7.430   4.379 -47.538  1.00  0.410          H  
ATOM  16509  HH  TYR B 423       7.806   4.300 -49.678  1.00  0.410          H  
ATOM  16510  N   GLN B 424       2.086   8.422 -44.243  1.00  0.280          N  
ATOM  16511  CA  GLN B 424       1.547   9.053 -43.041  1.00  0.290          C  
ATOM  16512  C   GLN B 424       1.856   8.170 -41.840  1.00  0.300          C  
ATOM  16513  O   GLN B 424       1.492   6.997 -41.836  1.00  0.340          O  
ATOM  16514  CB  GLN B 424       0.024   9.212 -43.158  1.00  0.400          C  
ATOM  16515  CG  GLN B 424      -0.617  10.043 -42.061  1.00  0.400          C  
ATOM  16516  CD  GLN B 424      -2.094  10.248 -42.307  1.00  0.400          C  
ATOM  16517  OE1 GLN B 424      -2.782   9.323 -42.755  1.00  0.400          O  
ATOM  16518  NE2 GLN B 424      -2.595  11.447 -42.037  1.00  0.400          N  
ATOM  16519  H   GLN B 424       1.471   8.042 -44.952  1.00  0.340          H  
ATOM  16520  HA  GLN B 424       2.017  10.028 -42.900  1.00  0.350          H  
ATOM  16521 1HB  GLN B 424      -0.249   9.614 -44.114  1.00  0.480          H  
ATOM  16522 2HB  GLN B 424      -0.429   8.222 -43.100  1.00  0.480          H  
ATOM  16523 1HG  GLN B 424      -0.502   9.529 -41.112  1.00  0.480          H  
ATOM  16524 2HG  GLN B 424      -0.135  11.029 -42.021  1.00  0.480          H  
ATOM  16525 1HE2 GLN B 424      -3.561  11.635 -42.189  1.00  0.480          H  
ATOM  16526 2HE2 GLN B 424      -1.992  12.207 -41.677  1.00  0.480          H  
ATOM  16527  N   ARG B 425       2.510   8.725 -40.812  1.00  0.270          N  
ATOM  16528  CA  ARG B 425       2.854   7.960 -39.608  1.00  0.260          C  
ATOM  16529  C   ARG B 425       3.522   6.608 -39.915  1.00  0.270          C  
ATOM  16530  O   ARG B 425       3.122   5.561 -39.381  1.00  0.280          O  
ATOM  16531  CB  ARG B 425       1.639   7.777 -38.705  1.00  0.370          C  
ATOM  16532  CG  ARG B 425       0.998   9.099 -38.171  1.00  0.370          C  
ATOM  16533  CD  ARG B 425       1.934   9.870 -37.242  1.00  0.370          C  
ATOM  16534  NE  ARG B 425       2.317   9.083 -36.061  1.00  0.370          N  
ATOM  16535  CZ  ARG B 425       1.655   9.006 -34.888  1.00  0.370          C  
ATOM  16536  NH1 ARG B 425       0.551   9.699 -34.662  1.00  0.370          N  
ATOM  16537  NH2 ARG B 425       2.154   8.206 -33.969  1.00  0.370          N  
ATOM  16538  H   ARG B 425       2.788   9.696 -40.869  1.00  0.320          H  
ATOM  16539  HA  ARG B 425       3.592   8.532 -39.048  1.00  0.310          H  
ATOM  16540 1HB  ARG B 425       0.868   7.225 -39.238  1.00  0.440          H  
ATOM  16541 2HB  ARG B 425       1.926   7.177 -37.838  1.00  0.440          H  
ATOM  16542 1HG  ARG B 425       0.748   9.746 -39.010  1.00  0.440          H  
ATOM  16543 2HG  ARG B 425       0.092   8.857 -37.620  1.00  0.440          H  
ATOM  16544 1HD  ARG B 425       2.839  10.161 -37.762  1.00  0.440          H  
ATOM  16545 2HD  ARG B 425       1.436  10.778 -36.906  1.00  0.440          H  
ATOM  16546  HE  ARG B 425       3.164   8.488 -36.129  1.00  0.440          H  
ATOM  16547 1HH1 ARG B 425       0.181  10.308 -35.375  1.00  0.440          H  
ATOM  16548 2HH1 ARG B 425       0.078   9.618 -33.774  1.00  0.440          H  
ATOM  16549 1HH2 ARG B 425       3.008   7.673 -34.219  1.00  0.440          H  
ATOM  16550 2HH2 ARG B 425       1.713   8.097 -33.065  1.00  0.440          H  
ATOM  16551  N   ASN B 426       4.555   6.653 -40.762  1.00  0.260          N  
ATOM  16552  CA  ASN B 426       5.335   5.479 -41.140  1.00  0.270          C  
ATOM  16553  C   ASN B 426       6.808   5.726 -40.861  1.00  0.270          C  
ATOM  16554  O   ASN B 426       7.653   5.553 -41.751  1.00  0.270          O  
ATOM  16555  CB  ASN B 426       5.122   5.101 -42.600  1.00  0.370          C  
ATOM  16556  CG  ASN B 426       5.596   3.659 -42.912  1.00  0.370          C  
ATOM  16557  OD1 ASN B 426       5.425   2.739 -42.086  1.00  0.370          O  
ATOM  16558  ND2 ASN B 426       6.173   3.453 -44.074  1.00  0.370          N  
ATOM  16559  H   ASN B 426       4.783   7.552 -41.172  1.00  0.310          H  
ATOM  16560  HA  ASN B 426       5.044   4.657 -40.515  1.00  0.320          H  
ATOM  16561 1HB  ASN B 426       4.060   5.189 -42.844  1.00  0.450          H  
ATOM  16562 2HB  ASN B 426       5.660   5.802 -43.240  1.00  0.450          H  
ATOM  16563 1HD2 ASN B 426       6.491   2.534 -44.328  1.00  0.450          H  
ATOM  16564 2HD2 ASN B 426       6.301   4.204 -44.710  1.00  0.450          H  
ATOM  16565  N   THR B 427       7.098   6.215 -39.650  1.00  0.280          N  
ATOM  16566  CA  THR B 427       8.443   6.609 -39.254  1.00  0.290          C  
ATOM  16567  C   THR B 427       9.077   5.731 -38.194  1.00  0.280          C  
ATOM  16568  O   THR B 427       8.419   4.894 -37.561  1.00  0.270          O  
ATOM  16569  CB  THR B 427       8.408   8.063 -38.775  1.00  0.400          C  
ATOM  16570  OG1 THR B 427       7.637   8.177 -37.566  1.00  0.400          O  
ATOM  16571  CG2 THR B 427       7.807   8.916 -39.845  1.00  0.400          C  
ATOM  16572  H   THR B 427       6.350   6.334 -38.948  1.00  0.340          H  
ATOM  16573  HA  THR B 427       9.087   6.554 -40.118  1.00  0.350          H  
ATOM  16574  HB  THR B 427       9.414   8.404 -38.570  1.00  0.480          H  
ATOM  16575  HG1 THR B 427       6.729   7.847 -37.700  1.00  0.480          H  
ATOM  16576 1HG2 THR B 427       7.794   9.929 -39.527  1.00  0.480          H  
ATOM  16577 2HG2 THR B 427       8.400   8.835 -40.742  1.00  0.480          H  
ATOM  16578 3HG2 THR B 427       6.792   8.601 -40.054  1.00  0.480          H  
ATOM  16579  N   TRP B 428      10.362   5.970 -37.964  1.00  0.290          N  
ATOM  16580  CA  TRP B 428      11.130   5.237 -36.968  1.00  0.270          C  
ATOM  16581  C   TRP B 428      10.504   5.344 -35.583  1.00  0.250          C  
ATOM  16582  O   TRP B 428      10.435   4.347 -34.858  1.00  0.240          O  
ATOM  16583  CB  TRP B 428      12.556   5.736 -37.008  1.00  0.390          C  
ATOM  16584  CG  TRP B 428      13.327   5.110 -38.135  1.00  0.390          C  
ATOM  16585  CD1 TRP B 428      13.708   5.696 -39.301  1.00  0.390          C  
ATOM  16586  CD2 TRP B 428      13.835   3.755 -38.189  1.00  0.390          C  
ATOM  16587  NE1 TRP B 428      14.404   4.802 -40.075  1.00  0.390          N  
ATOM  16588  CE2 TRP B 428      14.497   3.616 -39.405  1.00  0.390          C  
ATOM  16589  CE3 TRP B 428      13.783   2.666 -37.313  1.00  0.390          C  
ATOM  16590  CZ2 TRP B 428      15.108   2.443 -39.765  1.00  0.390          C  
ATOM  16591  CZ3 TRP B 428      14.408   1.506 -37.678  1.00  0.390          C  
ATOM  16592  CH2 TRP B 428      15.053   1.398 -38.862  1.00  0.390          C  
ATOM  16593  H   TRP B 428      10.822   6.683 -38.543  1.00  0.350          H  
ATOM  16594  HA  TRP B 428      11.144   4.193 -37.243  1.00  0.320          H  
ATOM  16595 1HB  TRP B 428      12.561   6.820 -37.160  1.00  0.460          H  
ATOM  16596 2HB  TRP B 428      13.038   5.543 -36.082  1.00  0.460          H  
ATOM  16597  HD1 TRP B 428      13.493   6.720 -39.588  1.00  0.460          H  
ATOM  16598  HE1 TRP B 428      14.781   5.012 -40.993  1.00  0.460          H  
ATOM  16599  HE3 TRP B 428      13.267   2.744 -36.358  1.00  0.460          H  
ATOM  16600  HZ2 TRP B 428      15.628   2.328 -40.712  1.00  0.460          H  
ATOM  16601  HZ3 TRP B 428      14.380   0.673 -37.005  1.00  0.460          H  
ATOM  16602  HH2 TRP B 428      15.536   0.455 -39.103  1.00  0.460          H  
ATOM  16603  N   GLY B 429      10.014   6.534 -35.243  1.00  0.250          N  
ATOM  16604  CA  GLY B 429       9.323   6.810 -34.003  1.00  0.240          C  
ATOM  16605  C   GLY B 429       8.032   6.001 -33.840  1.00  0.250          C  
ATOM  16606  O   GLY B 429       7.633   5.706 -32.712  1.00  0.210          O  
ATOM  16607  H   GLY B 429      10.137   7.332 -35.866  1.00  0.300          H  
ATOM  16608 1HA  GLY B 429       9.983   6.625 -33.165  1.00  0.290          H  
ATOM  16609 2HA  GLY B 429       9.085   7.867 -33.984  1.00  0.290          H  
ATOM  16610  N   ASP B 430       7.368   5.623 -34.945  1.00  0.280          N  
ATOM  16611  CA  ASP B 430       6.112   4.898 -34.840  1.00  0.280          C  
ATOM  16612  C   ASP B 430       6.448   3.440 -34.626  1.00  0.290          C  
ATOM  16613  O   ASP B 430       5.780   2.732 -33.859  1.00  0.300          O  
ATOM  16614  CB  ASP B 430       5.309   5.034 -36.137  1.00  0.390          C  
ATOM  16615  CG  ASP B 430       4.872   6.455 -36.442  1.00  0.390          C  
ATOM  16616  OD1 ASP B 430       4.168   7.059 -35.655  1.00  0.390          O  
ATOM  16617  OD2 ASP B 430       5.266   6.956 -37.498  1.00  0.390          O  
ATOM  16618  H   ASP B 430       7.722   5.835 -35.876  1.00  0.340          H  
ATOM  16619  HA  ASP B 430       5.537   5.272 -33.991  1.00  0.340          H  
ATOM  16620 1HB  ASP B 430       5.909   4.664 -36.972  1.00  0.470          H  
ATOM  16621 2HB  ASP B 430       4.423   4.407 -36.080  1.00  0.470          H  
ATOM  16622  N   PHE B 431       7.522   2.997 -35.280  1.00  0.300          N  
ATOM  16623  CA  PHE B 431       7.980   1.636 -35.104  1.00  0.320          C  
ATOM  16624  C   PHE B 431       8.293   1.473 -33.612  1.00  0.330          C  
ATOM  16625  O   PHE B 431       7.893   0.489 -32.979  1.00  0.340          O  
ATOM  16626  CB  PHE B 431       9.232   1.324 -35.924  1.00  0.440          C  
ATOM  16627  CG  PHE B 431       9.619  -0.112 -35.821  1.00  0.440          C  
ATOM  16628  CD1 PHE B 431       9.130  -1.030 -36.744  1.00  0.440          C  
ATOM  16629  CD2 PHE B 431      10.401  -0.580 -34.775  1.00  0.440          C  
ATOM  16630  CE1 PHE B 431       9.437  -2.356 -36.619  1.00  0.440          C  
ATOM  16631  CE2 PHE B 431      10.677  -1.907 -34.670  1.00  0.440          C  
ATOM  16632  CZ  PHE B 431      10.197  -2.780 -35.591  1.00  0.440          C  
ATOM  16633  H   PHE B 431       7.988   3.625 -35.946  1.00  0.360          H  
ATOM  16634  HA  PHE B 431       7.184   0.945 -35.379  1.00  0.380          H  
ATOM  16635 1HB  PHE B 431       9.049   1.563 -36.958  1.00  0.530          H  
ATOM  16636 2HB  PHE B 431      10.067   1.935 -35.584  1.00  0.530          H  
ATOM  16637  HD1 PHE B 431       8.498  -0.688 -37.566  1.00  0.530          H  
ATOM  16638  HD2 PHE B 431      10.783   0.115 -34.024  1.00  0.530          H  
ATOM  16639  HE1 PHE B 431       9.062  -3.080 -37.321  1.00  0.530          H  
ATOM  16640  HE2 PHE B 431      11.275  -2.272 -33.851  1.00  0.530          H  
ATOM  16641  HZ  PHE B 431      10.412  -3.824 -35.503  1.00  0.530          H  
ATOM  16642  N   LEU B 432       9.032   2.453 -33.048  1.00  0.340          N  
ATOM  16643  CA  LEU B 432       9.386   2.401 -31.640  1.00  0.370          C  
ATOM  16644  C   LEU B 432       8.201   2.430 -30.697  1.00  0.360          C  
ATOM  16645  O   LEU B 432       8.159   1.666 -29.731  1.00  0.370          O  
ATOM  16646  CB  LEU B 432      10.236   3.580 -31.215  1.00  0.510          C  
ATOM  16647  CG  LEU B 432      11.632   3.670 -31.693  1.00  0.510          C  
ATOM  16648  CD1 LEU B 432      12.092   5.013 -31.331  1.00  0.510          C  
ATOM  16649  CD2 LEU B 432      12.517   2.603 -31.022  1.00  0.510          C  
ATOM  16650  H   LEU B 432       9.369   3.226 -33.630  1.00  0.410          H  
ATOM  16651  HA  LEU B 432       9.940   1.497 -31.505  1.00  0.440          H  
ATOM  16652 1HB  LEU B 432       9.721   4.484 -31.535  1.00  0.610          H  
ATOM  16653 2HB  LEU B 432      10.268   3.587 -30.128  1.00  0.610          H  
ATOM  16654  HG  LEU B 432      11.668   3.559 -32.776  1.00  0.610          H  
ATOM  16655 1HD1 LEU B 432      13.066   5.154 -31.665  1.00  0.610          H  
ATOM  16656 2HD1 LEU B 432      11.452   5.722 -31.798  1.00  0.610          H  
ATOM  16657 3HD1 LEU B 432      12.052   5.144 -30.272  1.00  0.610          H  
ATOM  16658 1HD2 LEU B 432      13.537   2.707 -31.359  1.00  0.610          H  
ATOM  16659 2HD2 LEU B 432      12.483   2.730 -29.940  1.00  0.610          H  
ATOM  16660 3HD2 LEU B 432      12.170   1.613 -31.278  1.00  0.610          H  
ATOM  16661  N   GLU B 433       7.188   3.253 -30.968  1.00  0.360          N  
ATOM  16662  CA  GLU B 433       6.078   3.242 -30.034  1.00  0.390          C  
ATOM  16663  C   GLU B 433       5.543   1.818 -29.893  1.00  0.410          C  
ATOM  16664  O   GLU B 433       5.216   1.393 -28.789  1.00  0.600          O  
ATOM  16665  CB  GLU B 433       4.953   4.193 -30.448  1.00  0.530          C  
ATOM  16666  CG  GLU B 433       3.809   4.265 -29.405  1.00  0.530          C  
ATOM  16667  CD  GLU B 433       2.725   5.245 -29.748  1.00  0.530          C  
ATOM  16668  OE1 GLU B 433       2.817   5.876 -30.766  1.00  0.530          O  
ATOM  16669  OE2 GLU B 433       1.801   5.365 -28.981  1.00  0.530          O  
ATOM  16670  H   GLU B 433       7.224   3.922 -31.746  1.00  0.430          H  
ATOM  16671  HA  GLU B 433       6.444   3.565 -29.060  1.00  0.470          H  
ATOM  16672 1HB  GLU B 433       5.357   5.196 -30.592  1.00  0.640          H  
ATOM  16673 2HB  GLU B 433       4.536   3.867 -31.403  1.00  0.640          H  
ATOM  16674 1HG  GLU B 433       3.357   3.278 -29.311  1.00  0.640          H  
ATOM  16675 2HG  GLU B 433       4.236   4.528 -28.436  1.00  0.640          H  
ATOM  16676  N   ALA B 434       5.433   1.089 -31.009  1.00  0.330          N  
ATOM  16677  CA  ALA B 434       4.993  -0.307 -30.959  1.00  0.380          C  
ATOM  16678  C   ALA B 434       6.006  -1.270 -30.285  1.00  0.380          C  
ATOM  16679  O   ALA B 434       5.616  -2.133 -29.494  1.00  0.440          O  
ATOM  16680  CB  ALA B 434       4.722  -0.794 -32.366  1.00  0.510          C  
ATOM  16681  H   ALA B 434       5.649   1.537 -31.910  1.00  0.400          H  
ATOM  16682  HA  ALA B 434       4.070  -0.339 -30.385  1.00  0.460          H  
ATOM  16683 1HB  ALA B 434       4.355  -1.818 -32.335  1.00  0.610          H  
ATOM  16684 2HB  ALA B 434       3.980  -0.152 -32.837  1.00  0.610          H  
ATOM  16685 3HB  ALA B 434       5.646  -0.752 -32.936  1.00  0.610          H  
ATOM  16686  N   ILE B 435       7.303  -1.103 -30.564  1.00  0.350          N  
ATOM  16687  CA  ILE B 435       8.317  -2.035 -30.060  1.00  0.390          C  
ATOM  16688  C   ILE B 435       8.534  -1.950 -28.562  1.00  0.400          C  
ATOM  16689  O   ILE B 435       8.899  -2.949 -27.938  1.00  0.400          O  
ATOM  16690  CB  ILE B 435       9.697  -1.784 -30.769  1.00  0.530          C  
ATOM  16691  CG1 ILE B 435      10.607  -2.964 -30.768  1.00  0.530          C  
ATOM  16692  CG2 ILE B 435      10.544  -0.758 -30.017  1.00  0.530          C  
ATOM  16693  CD1 ILE B 435      10.184  -4.108 -31.554  1.00  0.530          C  
ATOM  16694  H   ILE B 435       7.566  -0.379 -31.240  1.00  0.420          H  
ATOM  16695  HA  ILE B 435       7.970  -3.038 -30.265  1.00  0.470          H  
ATOM  16696  HB  ILE B 435       9.511  -1.437 -31.788  1.00  0.640          H  
ATOM  16697 1HG1 ILE B 435      11.544  -2.633 -31.170  1.00  0.640          H  
ATOM  16698 2HG1 ILE B 435      10.765  -3.293 -29.742  1.00  0.640          H  
ATOM  16699 1HG2 ILE B 435      11.474  -0.594 -30.552  1.00  0.640          H  
ATOM  16700 2HG2 ILE B 435      10.029   0.137 -29.942  1.00  0.640          H  
ATOM  16701 3HG2 ILE B 435      10.792  -1.107 -29.018  1.00  0.640          H  
ATOM  16702 1HD1 ILE B 435      10.956  -4.832 -31.486  1.00  0.640          H  
ATOM  16703 2HD1 ILE B 435       9.272  -4.529 -31.182  1.00  0.640          H  
ATOM  16704 3HD1 ILE B 435      10.048  -3.822 -32.582  1.00  0.640          H  
ATOM  16705  N   LEU B 436       8.379  -0.766 -27.989  1.00  0.440          N  
ATOM  16706  CA  LEU B 436       8.739  -0.610 -26.601  1.00  0.480          C  
ATOM  16707  C   LEU B 436       7.841  -1.256 -25.560  1.00  0.480          C  
ATOM  16708  O   LEU B 436       8.386  -1.950 -24.706  1.00  0.480          O  
ATOM  16709  CB  LEU B 436       8.897   0.862 -26.337  1.00  0.660          C  
ATOM  16710  CG  LEU B 436      10.005   1.507 -27.036  1.00  0.660          C  
ATOM  16711  CD1 LEU B 436       9.827   2.872 -26.857  1.00  0.660          C  
ATOM  16712  CD2 LEU B 436      11.366   1.067 -26.553  1.00  0.660          C  
ATOM  16713  H   LEU B 436       8.102   0.040 -28.561  1.00  0.530          H  
ATOM  16714  HA  LEU B 436       9.705  -1.076 -26.481  1.00  0.580          H  
ATOM  16715 1HB  LEU B 436       8.051   1.379 -26.696  1.00  0.790          H  
ATOM  16716 2HB  LEU B 436       8.982   1.034 -25.305  1.00  0.790          H  
ATOM  16717  HG  LEU B 436       9.923   1.321 -28.077  1.00  0.790          H  
ATOM  16718 1HD1 LEU B 436      10.548   3.340 -27.420  1.00  0.790          H  
ATOM  16719 2HD1 LEU B 436       8.848   3.135 -27.229  1.00  0.790          H  
ATOM  16720 3HD1 LEU B 436       9.910   3.158 -25.831  1.00  0.790          H  
ATOM  16721 1HD2 LEU B 436      12.095   1.634 -27.098  1.00  0.790          H  
ATOM  16722 2HD2 LEU B 436      11.480   1.253 -25.517  1.00  0.790          H  
ATOM  16723 3HD2 LEU B 436      11.531   0.012 -26.729  1.00  0.790          H  
ATOM  16724  N   PRO B 437       6.496  -1.101 -25.531  1.00  0.510          N  
ATOM  16725  CA  PRO B 437       5.660  -1.793 -24.569  1.00  0.490          C  
ATOM  16726  C   PRO B 437       5.928  -3.290 -24.628  1.00  0.500          C  
ATOM  16727  O   PRO B 437       5.891  -3.981 -23.605  1.00  0.560          O  
ATOM  16728  CB  PRO B 437       4.246  -1.473 -25.060  1.00  0.730          C  
ATOM  16729  CG  PRO B 437       4.393  -0.151 -25.759  1.00  0.730          C  
ATOM  16730  CD  PRO B 437       5.743  -0.240 -26.451  1.00  0.730          C  
ATOM  16731  HA  PRO B 437       5.847  -1.395 -23.558  1.00  0.590          H  
ATOM  16732 1HB  PRO B 437       3.888  -2.271 -25.730  1.00  0.880          H  
ATOM  16733 2HB  PRO B 437       3.552  -1.432 -24.205  1.00  0.880          H  
ATOM  16734 1HG  PRO B 437       3.573   0.004 -26.480  1.00  0.880          H  
ATOM  16735 2HG  PRO B 437       4.341   0.677 -25.034  1.00  0.880          H  
ATOM  16736 1HD  PRO B 437       5.641  -0.707 -27.432  1.00  0.880          H  
ATOM  16737 2HD  PRO B 437       6.107   0.759 -26.512  1.00  0.880          H  
ATOM  16738  N   LEU B 438       6.186  -3.783 -25.851  1.00  0.440          N  
ATOM  16739  CA  LEU B 438       6.463  -5.186 -26.053  1.00  0.440          C  
ATOM  16740  C   LEU B 438       7.796  -5.570 -25.440  1.00  0.440          C  
ATOM  16741  O   LEU B 438       7.897  -6.602 -24.770  1.00  0.440          O  
ATOM  16742  CB  LEU B 438       6.474  -5.498 -27.544  1.00  0.620          C  
ATOM  16743  CG  LEU B 438       5.143  -5.360 -28.313  1.00  0.620          C  
ATOM  16744  CD1 LEU B 438       5.440  -5.498 -29.800  1.00  0.620          C  
ATOM  16745  CD2 LEU B 438       4.139  -6.424 -27.858  1.00  0.620          C  
ATOM  16746  H   LEU B 438       6.163  -3.181 -26.667  1.00  0.530          H  
ATOM  16747  HA  LEU B 438       5.692  -5.767 -25.555  1.00  0.530          H  
ATOM  16748 1HB  LEU B 438       7.216  -4.868 -28.034  1.00  0.740          H  
ATOM  16749 2HB  LEU B 438       6.776  -6.518 -27.640  1.00  0.740          H  
ATOM  16750  HG  LEU B 438       4.726  -4.364 -28.143  1.00  0.740          H  
ATOM  16751 1HD1 LEU B 438       4.519  -5.376 -30.369  1.00  0.740          H  
ATOM  16752 2HD1 LEU B 438       6.145  -4.723 -30.087  1.00  0.740          H  
ATOM  16753 3HD1 LEU B 438       5.863  -6.475 -30.007  1.00  0.740          H  
ATOM  16754 1HD2 LEU B 438       3.216  -6.307 -28.425  1.00  0.740          H  
ATOM  16755 2HD2 LEU B 438       4.551  -7.418 -28.038  1.00  0.740          H  
ATOM  16756 3HD2 LEU B 438       3.919  -6.311 -26.802  1.00  0.740          H  
ATOM  16757  N   ALA B 439       8.821  -4.725 -25.656  1.00  0.440          N  
ATOM  16758  CA  ALA B 439      10.139  -4.966 -25.095  1.00  0.440          C  
ATOM  16759  C   ALA B 439      10.085  -4.980 -23.582  1.00  0.420          C  
ATOM  16760  O   ALA B 439      10.746  -5.804 -22.952  1.00  0.420          O  
ATOM  16761  CB  ALA B 439      11.133  -3.916 -25.566  1.00  0.620          C  
ATOM  16762  H   ALA B 439       8.692  -3.923 -26.282  1.00  0.530          H  
ATOM  16763  HA  ALA B 439      10.463  -5.942 -25.428  1.00  0.530          H  
ATOM  16764 1HB  ALA B 439      12.118  -4.141 -25.158  1.00  0.740          H  
ATOM  16765 2HB  ALA B 439      11.176  -3.920 -26.647  1.00  0.740          H  
ATOM  16766 3HB  ALA B 439      10.809  -2.937 -25.223  1.00  0.740          H  
ATOM  16767  N   VAL B 440       9.270  -4.101 -22.984  1.00  0.400          N  
ATOM  16768  CA  VAL B 440       9.179  -4.085 -21.532  1.00  0.370          C  
ATOM  16769  C   VAL B 440       8.548  -5.351 -21.041  1.00  0.400          C  
ATOM  16770  O   VAL B 440       9.032  -5.919 -20.065  1.00  0.430          O  
ATOM  16771  CB  VAL B 440       8.397  -2.900 -20.973  1.00  0.530          C  
ATOM  16772  CG1 VAL B 440       8.207  -3.032 -19.460  1.00  0.530          C  
ATOM  16773  CG2 VAL B 440       9.116  -1.725 -21.217  1.00  0.530          C  
ATOM  16774  H   VAL B 440       8.767  -3.422 -23.567  1.00  0.480          H  
ATOM  16775  HA  VAL B 440      10.179  -4.035 -21.122  1.00  0.440          H  
ATOM  16776  HB  VAL B 440       7.413  -2.853 -21.448  1.00  0.640          H  
ATOM  16777 1HG1 VAL B 440       7.659  -2.170 -19.098  1.00  0.640          H  
ATOM  16778 2HG1 VAL B 440       7.655  -3.910 -19.223  1.00  0.640          H  
ATOM  16779 3HG1 VAL B 440       9.177  -3.077 -18.963  1.00  0.640          H  
ATOM  16780 1HG2 VAL B 440       8.545  -0.912 -20.803  1.00  0.640          H  
ATOM  16781 2HG2 VAL B 440      10.081  -1.781 -20.730  1.00  0.640          H  
ATOM  16782 3HG2 VAL B 440       9.249  -1.602 -22.288  1.00  0.640          H  
ATOM  16783  N   GLN B 441       7.451  -5.787 -21.665  1.00  0.410          N  
ATOM  16784  CA  GLN B 441       6.830  -7.007 -21.201  1.00  0.420          C  
ATOM  16785  C   GLN B 441       7.794  -8.170 -21.331  1.00  0.410          C  
ATOM  16786  O   GLN B 441       7.895  -8.985 -20.410  1.00  0.370          O  
ATOM  16787  CB  GLN B 441       5.557  -7.282 -22.001  1.00  0.580          C  
ATOM  16788  CG  GLN B 441       4.742  -8.514 -21.568  1.00  0.580          C  
ATOM  16789  CD  GLN B 441       4.155  -8.408 -20.177  1.00  0.580          C  
ATOM  16790  OE1 GLN B 441       3.680  -7.343 -19.761  1.00  0.580          O  
ATOM  16791  NE2 GLN B 441       4.157  -9.525 -19.459  1.00  0.580          N  
ATOM  16792  H   GLN B 441       7.044  -5.258 -22.446  1.00  0.490          H  
ATOM  16793  HA  GLN B 441       6.576  -6.895 -20.156  1.00  0.500          H  
ATOM  16794 1HB  GLN B 441       4.908  -6.408 -21.946  1.00  0.700          H  
ATOM  16795 2HB  GLN B 441       5.823  -7.413 -23.053  1.00  0.700          H  
ATOM  16796 1HG  GLN B 441       3.922  -8.648 -22.268  1.00  0.700          H  
ATOM  16797 2HG  GLN B 441       5.388  -9.397 -21.588  1.00  0.700          H  
ATOM  16798 1HE2 GLN B 441       3.771  -9.534 -18.538  1.00  0.700          H  
ATOM  16799 2HE2 GLN B 441       4.543 -10.397 -19.862  1.00  0.700          H  
ATOM  16800  N   ALA B 442       8.536  -8.238 -22.445  1.00  0.450          N  
ATOM  16801  CA  ALA B 442       9.490  -9.317 -22.615  1.00  0.450          C  
ATOM  16802  C   ALA B 442      10.563  -9.248 -21.550  1.00  0.400          C  
ATOM  16803  O   ALA B 442      10.929 -10.272 -20.977  1.00  0.350          O  
ATOM  16804  CB  ALA B 442      10.125  -9.246 -23.988  1.00  0.630          C  
ATOM  16805  H   ALA B 442       8.407  -7.555 -23.200  1.00  0.540          H  
ATOM  16806  HA  ALA B 442       8.961 -10.265 -22.505  1.00  0.540          H  
ATOM  16807 1HB  ALA B 442      10.835 -10.069 -24.109  1.00  0.760          H  
ATOM  16808 2HB  ALA B 442       9.349  -9.314 -24.748  1.00  0.760          H  
ATOM  16809 3HB  ALA B 442      10.637  -8.301 -24.094  1.00  0.760          H  
ATOM  16810  N   ALA B 443      11.055  -8.041 -21.264  1.00  0.420          N  
ATOM  16811  CA  ALA B 443      12.080  -7.866 -20.264  1.00  0.390          C  
ATOM  16812  C   ALA B 443      11.587  -8.288 -18.897  1.00  0.340          C  
ATOM  16813  O   ALA B 443      12.292  -8.980 -18.166  1.00  0.300          O  
ATOM  16814  CB  ALA B 443      12.523  -6.430 -20.245  1.00  0.560          C  
ATOM  16815  H   ALA B 443      10.746  -7.225 -21.795  1.00  0.500          H  
ATOM  16816  HA  ALA B 443      12.920  -8.497 -20.524  1.00  0.470          H  
ATOM  16817 1HB  ALA B 443      13.304  -6.316 -19.531  1.00  0.670          H  
ATOM  16818 2HB  ALA B 443      12.884  -6.160 -21.228  1.00  0.670          H  
ATOM  16819 3HB  ALA B 443      11.685  -5.791 -19.980  1.00  0.670          H  
ATOM  16820  N   MET B 444      10.338  -7.953 -18.558  1.00  0.330          N  
ATOM  16821  CA  MET B 444       9.813  -8.355 -17.263  1.00  0.300          C  
ATOM  16822  C   MET B 444       9.748  -9.872 -17.158  1.00  0.370          C  
ATOM  16823  O   MET B 444      10.081 -10.435 -16.118  1.00  0.380          O  
ATOM  16824  CB  MET B 444       8.431  -7.755 -17.028  1.00  0.430          C  
ATOM  16825  CG  MET B 444       8.435  -6.250 -16.802  1.00  0.430          C  
ATOM  16826  SD  MET B 444       6.828  -5.563 -16.279  1.00  0.430          S  
ATOM  16827  CE  MET B 444       5.745  -5.802 -17.679  1.00  0.430          C  
ATOM  16828  H   MET B 444       9.784  -7.358 -19.182  1.00  0.400          H  
ATOM  16829  HA  MET B 444      10.485  -8.002 -16.487  1.00  0.360          H  
ATOM  16830 1HB  MET B 444       7.810  -7.965 -17.900  1.00  0.520          H  
ATOM  16831 2HB  MET B 444       7.974  -8.237 -16.175  1.00  0.520          H  
ATOM  16832 1HG  MET B 444       9.157  -6.052 -16.013  1.00  0.520          H  
ATOM  16833 2HG  MET B 444       8.763  -5.732 -17.687  1.00  0.520          H  
ATOM  16834 1HE  MET B 444       4.756  -5.410 -17.442  1.00  0.520          H  
ATOM  16835 2HE  MET B 444       6.125  -5.288 -18.539  1.00  0.520          H  
ATOM  16836 3HE  MET B 444       5.661  -6.863 -17.898  1.00  0.520          H  
ATOM  16837  N   GLU B 445       9.328 -10.537 -18.230  1.00  0.430          N  
ATOM  16838  CA  GLU B 445       9.238 -11.990 -18.238  1.00  0.510          C  
ATOM  16839  C   GLU B 445      10.600 -12.699 -18.207  1.00  0.540          C  
ATOM  16840  O   GLU B 445      10.749 -13.707 -17.516  1.00  0.600          O  
ATOM  16841  CB  GLU B 445       8.465 -12.441 -19.474  1.00  0.680          C  
ATOM  16842  CG  GLU B 445       6.991 -12.063 -19.456  1.00  0.680          C  
ATOM  16843  CD  GLU B 445       6.294 -12.403 -20.725  1.00  0.680          C  
ATOM  16844  OE1 GLU B 445       6.924 -12.976 -21.585  1.00  0.680          O  
ATOM  16845  OE2 GLU B 445       5.145 -12.033 -20.864  1.00  0.680          O  
ATOM  16846  H   GLU B 445       9.009 -10.009 -19.053  1.00  0.520          H  
ATOM  16847  HA  GLU B 445       8.682 -12.294 -17.353  1.00  0.610          H  
ATOM  16848 1HB  GLU B 445       8.913 -11.989 -20.362  1.00  0.820          H  
ATOM  16849 2HB  GLU B 445       8.545 -13.522 -19.581  1.00  0.820          H  
ATOM  16850 1HG  GLU B 445       6.507 -12.592 -18.636  1.00  0.820          H  
ATOM  16851 2HG  GLU B 445       6.897 -10.999 -19.265  1.00  0.820          H  
ATOM  16852  N   GLU B 446      11.587 -12.159 -18.925  1.00  0.510          N  
ATOM  16853  CA  GLU B 446      12.904 -12.778 -19.057  1.00  0.550          C  
ATOM  16854  C   GLU B 446      13.990 -12.370 -18.041  1.00  0.540          C  
ATOM  16855  O   GLU B 446      14.899 -13.158 -17.773  1.00  0.580          O  
ATOM  16856  CB  GLU B 446      13.436 -12.468 -20.455  1.00  0.750          C  
ATOM  16857  CG  GLU B 446      12.632 -13.062 -21.620  1.00  0.750          C  
ATOM  16858  CD  GLU B 446      13.191 -12.656 -22.971  1.00  0.750          C  
ATOM  16859  OE1 GLU B 446      14.381 -12.456 -23.055  1.00  0.750          O  
ATOM  16860  OE2 GLU B 446      12.431 -12.528 -23.906  1.00  0.750          O  
ATOM  16861  H   GLU B 446      11.376 -11.332 -19.493  1.00  0.610          H  
ATOM  16862  HA  GLU B 446      12.763 -13.853 -18.971  1.00  0.660          H  
ATOM  16863 1HB  GLU B 446      13.408 -11.391 -20.585  1.00  0.900          H  
ATOM  16864 2HB  GLU B 446      14.472 -12.790 -20.538  1.00  0.900          H  
ATOM  16865 1HG  GLU B 446      12.645 -14.148 -21.540  1.00  0.900          H  
ATOM  16866 2HG  GLU B 446      11.595 -12.732 -21.542  1.00  0.900          H  
ATOM  16867  N   ASN B 447      13.932 -11.161 -17.485  1.00  0.500          N  
ATOM  16868  CA  ASN B 447      14.993 -10.678 -16.605  1.00  0.490          C  
ATOM  16869  C   ASN B 447      14.470 -10.071 -15.300  1.00  0.460          C  
ATOM  16870  O   ASN B 447      13.850  -9.002 -15.300  1.00  0.440          O  
ATOM  16871  CB  ASN B 447      15.886  -9.715 -17.369  1.00  0.690          C  
ATOM  16872  CG  ASN B 447      17.101  -9.235 -16.579  1.00  0.690          C  
ATOM  16873  OD1 ASN B 447      17.150  -9.284 -15.335  1.00  0.690          O  
ATOM  16874  ND2 ASN B 447      18.100  -8.763 -17.293  1.00  0.690          N  
ATOM  16875  H   ASN B 447      13.175 -10.521 -17.729  1.00  0.600          H  
ATOM  16876  HA  ASN B 447      15.608 -11.531 -16.319  1.00  0.590          H  
ATOM  16877 1HB  ASN B 447      16.248 -10.228 -18.259  1.00  0.830          H  
ATOM  16878 2HB  ASN B 447      15.301  -8.874 -17.713  1.00  0.830          H  
ATOM  16879 1HD2 ASN B 447      18.929  -8.433 -16.837  1.00  0.830          H  
ATOM  16880 2HD2 ASN B 447      18.039  -8.737 -18.290  1.00  0.830          H  
ATOM  16881  N   VAL B 448      14.759 -10.747 -14.177  1.00  0.450          N  
ATOM  16882  CA  VAL B 448      14.246 -10.344 -12.865  1.00  0.420          C  
ATOM  16883  C   VAL B 448      14.577  -8.899 -12.505  1.00  0.380          C  
ATOM  16884  O   VAL B 448      13.858  -8.293 -11.717  1.00  0.360          O  
ATOM  16885  CB  VAL B 448      14.743 -11.289 -11.745  1.00  0.600          C  
ATOM  16886  CG1 VAL B 448      16.229 -11.086 -11.458  1.00  0.600          C  
ATOM  16887  CG2 VAL B 448      13.891 -11.065 -10.469  1.00  0.600          C  
ATOM  16888  H   VAL B 448      15.309 -11.594 -14.263  1.00  0.540          H  
ATOM  16889  HA  VAL B 448      13.164 -10.434 -12.900  1.00  0.500          H  
ATOM  16890  HB  VAL B 448      14.624 -12.316 -12.080  1.00  0.720          H  
ATOM  16891 1HG1 VAL B 448      16.538 -11.795 -10.680  1.00  0.720          H  
ATOM  16892 2HG1 VAL B 448      16.808 -11.267 -12.360  1.00  0.720          H  
ATOM  16893 3HG1 VAL B 448      16.419 -10.074 -11.105  1.00  0.720          H  
ATOM  16894 1HG2 VAL B 448      14.220 -11.755  -9.700  1.00  0.720          H  
ATOM  16895 2HG2 VAL B 448      14.000 -10.057 -10.099  1.00  0.720          H  
ATOM  16896 3HG2 VAL B 448      12.843 -11.251 -10.691  1.00  0.720          H  
ATOM  16897  N   GLU B 449      15.615  -8.322 -13.095  1.00  0.380          N  
ATOM  16898  CA  GLU B 449      16.003  -6.945 -12.812  1.00  0.360          C  
ATOM  16899  C   GLU B 449      14.826  -5.992 -13.036  1.00  0.330          C  
ATOM  16900  O   GLU B 449      14.691  -4.959 -12.379  1.00  0.330          O  
ATOM  16901  CB  GLU B 449      17.186  -6.551 -13.692  1.00  0.510          C  
ATOM  16902  CG  GLU B 449      17.755  -5.171 -13.455  1.00  0.510          C  
ATOM  16903  CD  GLU B 449      18.378  -4.966 -12.086  1.00  0.510          C  
ATOM  16904  OE1 GLU B 449      18.586  -5.929 -11.367  1.00  0.510          O  
ATOM  16905  OE2 GLU B 449      18.682  -3.835 -11.779  1.00  0.510          O  
ATOM  16906  H   GLU B 449      16.152  -8.859 -13.778  1.00  0.460          H  
ATOM  16907  HA  GLU B 449      16.306  -6.883 -11.771  1.00  0.430          H  
ATOM  16908 1HB  GLU B 449      17.989  -7.275 -13.560  1.00  0.610          H  
ATOM  16909 2HB  GLU B 449      16.878  -6.596 -14.737  1.00  0.610          H  
ATOM  16910 1HG  GLU B 449      18.505  -4.989 -14.213  1.00  0.610          H  
ATOM  16911 2HG  GLU B 449      16.962  -4.448 -13.593  1.00  0.610          H  
ATOM  16912  N   PHE B 450      13.973  -6.324 -13.997  1.00  0.330          N  
ATOM  16913  CA  PHE B 450      12.843  -5.498 -14.358  1.00  0.310          C  
ATOM  16914  C   PHE B 450      11.633  -5.845 -13.475  1.00  0.290          C  
ATOM  16915  O   PHE B 450      10.625  -5.133 -13.462  1.00  0.260          O  
ATOM  16916  CB  PHE B 450      12.525  -5.763 -15.831  1.00  0.440          C  
ATOM  16917  CG  PHE B 450      13.595  -5.292 -16.799  1.00  0.440          C  
ATOM  16918  CD1 PHE B 450      14.683  -6.097 -17.087  1.00  0.440          C  
ATOM  16919  CD2 PHE B 450      13.493  -4.089 -17.446  1.00  0.440          C  
ATOM  16920  CE1 PHE B 450      15.648  -5.700 -17.992  1.00  0.440          C  
ATOM  16921  CE2 PHE B 450      14.459  -3.680 -18.367  1.00  0.440          C  
ATOM  16922  CZ  PHE B 450      15.530  -4.489 -18.633  1.00  0.440          C  
ATOM  16923  H   PHE B 450      14.095  -7.204 -14.508  1.00  0.400          H  
ATOM  16924  HA  PHE B 450      13.108  -4.450 -14.214  1.00  0.370          H  
ATOM  16925 1HB  PHE B 450      12.412  -6.840 -15.973  1.00  0.530          H  
ATOM  16926 2HB  PHE B 450      11.585  -5.295 -16.102  1.00  0.530          H  
ATOM  16927  HD1 PHE B 450      14.767  -7.053 -16.588  1.00  0.530          H  
ATOM  16928  HD2 PHE B 450      12.645  -3.472 -17.230  1.00  0.530          H  
ATOM  16929  HE1 PHE B 450      16.493  -6.351 -18.201  1.00  0.530          H  
ATOM  16930  HE2 PHE B 450      14.371  -2.720 -18.882  1.00  0.530          H  
ATOM  16931  HZ  PHE B 450      16.271  -4.175 -19.349  1.00  0.530          H  
ATOM  16932  N   ARG B 451      11.726  -6.952 -12.728  1.00  0.320          N  
ATOM  16933  CA  ARG B 451      10.641  -7.404 -11.876  1.00  0.300          C  
ATOM  16934  C   ARG B 451      10.895  -6.982 -10.439  1.00  0.280          C  
ATOM  16935  O   ARG B 451      10.014  -7.140  -9.600  1.00  0.270          O  
ATOM  16936  CB  ARG B 451      10.440  -8.912 -11.905  1.00  0.430          C  
ATOM  16937  CG  ARG B 451       9.992  -9.479 -13.221  1.00  0.430          C  
ATOM  16938  CD  ARG B 451       9.462 -10.887 -13.084  1.00  0.430          C  
ATOM  16939  NE  ARG B 451      10.445 -11.856 -12.638  1.00  0.430          N  
ATOM  16940  CZ  ARG B 451      11.307 -12.554 -13.399  1.00  0.430          C  
ATOM  16941  NH1 ARG B 451      11.389 -12.408 -14.703  1.00  0.430          N  
ATOM  16942  NH2 ARG B 451      12.080 -13.398 -12.766  1.00  0.430          N  
ATOM  16943  H   ARG B 451      12.591  -7.469 -12.698  1.00  0.380          H  
ATOM  16944  HA  ARG B 451       9.716  -6.934 -12.213  1.00  0.360          H  
ATOM  16945 1HB  ARG B 451      11.366  -9.402 -11.628  1.00  0.510          H  
ATOM  16946 2HB  ARG B 451       9.697  -9.189 -11.161  1.00  0.510          H  
ATOM  16947 1HG  ARG B 451       9.223  -8.852 -13.655  1.00  0.510          H  
ATOM  16948 2HG  ARG B 451      10.853  -9.500 -13.891  1.00  0.510          H  
ATOM  16949 1HD  ARG B 451       8.674 -10.873 -12.335  1.00  0.510          H  
ATOM  16950 2HD  ARG B 451       9.038 -11.229 -14.021  1.00  0.510          H  
ATOM  16951  HE  ARG B 451      10.483 -12.075 -11.634  1.00  0.510          H  
ATOM  16952 1HH1 ARG B 451      10.791 -11.730 -15.193  1.00  0.510          H  
ATOM  16953 2HH1 ARG B 451      12.051 -12.959 -15.225  1.00  0.510          H  
ATOM  16954 1HH2 ARG B 451      11.951 -13.474 -11.747  1.00  0.510          H  
ATOM  16955 2HH2 ARG B 451      12.772 -13.963 -13.248  1.00  0.510          H  
ATOM  16956  N   ARG B 452      12.103  -6.472 -10.166  1.00  0.300          N  
ATOM  16957  CA  ARG B 452      12.498  -5.956  -8.853  1.00  0.300          C  
ATOM  16958  C   ARG B 452      11.727  -4.676  -8.543  1.00  0.290          C  
ATOM  16959  O   ARG B 452      11.470  -3.868  -9.448  1.00  0.330          O  
ATOM  16960  CB  ARG B 452      13.994  -5.697  -8.781  1.00  0.420          C  
ATOM  16961  CG  ARG B 452      14.871  -6.950  -8.762  1.00  0.420          C  
ATOM  16962  CD  ARG B 452      16.318  -6.626  -8.803  1.00  0.420          C  
ATOM  16963  NE  ARG B 452      16.780  -6.029  -7.563  1.00  0.420          N  
ATOM  16964  CZ  ARG B 452      17.990  -5.449  -7.377  1.00  0.420          C  
ATOM  16965  NH1 ARG B 452      18.875  -5.363  -8.362  1.00  0.420          N  
ATOM  16966  NH2 ARG B 452      18.290  -4.956  -6.182  1.00  0.420          N  
ATOM  16967  H   ARG B 452      12.790  -6.482 -10.920  1.00  0.360          H  
ATOM  16968  HA  ARG B 452      12.248  -6.694  -8.096  1.00  0.360          H  
ATOM  16969 1HB  ARG B 452      14.297  -5.105  -9.648  1.00  0.500          H  
ATOM  16970 2HB  ARG B 452      14.218  -5.111  -7.890  1.00  0.500          H  
ATOM  16971 1HG  ARG B 452      14.676  -7.505  -7.846  1.00  0.500          H  
ATOM  16972 2HG  ARG B 452      14.642  -7.570  -9.602  1.00  0.500          H  
ATOM  16973 1HD  ARG B 452      16.890  -7.535  -8.990  1.00  0.500          H  
ATOM  16974 2HD  ARG B 452      16.495  -5.913  -9.610  1.00  0.500          H  
ATOM  16975  HE  ARG B 452      16.154  -6.066  -6.767  1.00  0.500          H  
ATOM  16976 1HH1 ARG B 452      18.671  -5.721  -9.312  1.00  0.500          H  
ATOM  16977 2HH1 ARG B 452      19.767  -4.923  -8.202  1.00  0.500          H  
ATOM  16978 1HH2 ARG B 452      17.618  -5.017  -5.430  1.00  0.500          H  
ATOM  16979 2HH2 ARG B 452      19.186  -4.518  -6.025  1.00  0.500          H  
ATOM  16980  N   GLY B 453      11.378  -4.492  -7.266  1.00  0.250          N  
ATOM  16981  CA  GLY B 453      10.588  -3.351  -6.787  1.00  0.250          C  
ATOM  16982  C   GLY B 453      11.265  -1.983  -6.822  1.00  0.260          C  
ATOM  16983  O   GLY B 453      12.489  -1.865  -6.690  1.00  0.270          O  
ATOM  16984  H   GLY B 453      11.667  -5.184  -6.556  1.00  0.300          H  
ATOM  16985 1HA  GLY B 453       9.651  -3.306  -7.324  1.00  0.300          H  
ATOM  16986 2HA  GLY B 453      10.307  -3.561  -5.754  1.00  0.300          H  
ATOM  16987  N   LEU B 454      10.439  -0.937  -6.920  1.00  0.250          N  
ATOM  16988  CA  LEU B 454      10.937   0.429  -6.868  1.00  0.250          C  
ATOM  16989  C   LEU B 454      11.210   0.716  -5.395  1.00  0.260          C  
ATOM  16990  O   LEU B 454      10.519   0.155  -4.544  1.00  0.210          O  
ATOM  16991  CB  LEU B 454       9.903   1.450  -7.409  1.00  0.350          C  
ATOM  16992  CG  LEU B 454       9.473   1.324  -8.892  1.00  0.350          C  
ATOM  16993  CD1 LEU B 454       8.408   2.387  -9.197  1.00  0.350          C  
ATOM  16994  CD2 LEU B 454      10.670   1.486  -9.813  1.00  0.350          C  
ATOM  16995  H   LEU B 454       9.439  -1.112  -7.050  1.00  0.300          H  
ATOM  16996  HA  LEU B 454      11.844   0.473  -7.448  1.00  0.300          H  
ATOM  16997 1HB  LEU B 454       8.994   1.341  -6.815  1.00  0.420          H  
ATOM  16998 2HB  LEU B 454      10.276   2.459  -7.259  1.00  0.420          H  
ATOM  16999  HG  LEU B 454       9.026   0.351  -9.053  1.00  0.420          H  
ATOM  17000 1HD1 LEU B 454       8.081   2.288 -10.230  1.00  0.420          H  
ATOM  17001 2HD1 LEU B 454       7.556   2.244  -8.536  1.00  0.420          H  
ATOM  17002 3HD1 LEU B 454       8.827   3.382  -9.041  1.00  0.420          H  
ATOM  17003 1HD2 LEU B 454      10.335   1.398 -10.827  1.00  0.420          H  
ATOM  17004 2HD2 LEU B 454      11.114   2.450  -9.669  1.00  0.420          H  
ATOM  17005 3HD2 LEU B 454      11.402   0.713  -9.611  1.00  0.420          H  
ATOM  17006  N   PRO B 455      12.166   1.594  -5.046  1.00  0.310          N  
ATOM  17007  CA  PRO B 455      12.489   1.959  -3.676  1.00  0.320          C  
ATOM  17008  C   PRO B 455      11.275   2.465  -2.903  1.00  0.280          C  
ATOM  17009  O   PRO B 455      10.506   3.284  -3.404  1.00  0.300          O  
ATOM  17010  CB  PRO B 455      13.492   3.105  -3.879  1.00  0.480          C  
ATOM  17011  CG  PRO B 455      14.138   2.819  -5.222  1.00  0.480          C  
ATOM  17012  CD  PRO B 455      13.025   2.254  -6.071  1.00  0.480          C  
ATOM  17013  HA  PRO B 455      12.950   1.103  -3.167  1.00  0.380          H  
ATOM  17014 1HB  PRO B 455      12.979   4.074  -3.837  1.00  0.580          H  
ATOM  17015 2HB  PRO B 455      14.217   3.104  -3.049  1.00  0.580          H  
ATOM  17016 1HG  PRO B 455      14.559   3.746  -5.640  1.00  0.580          H  
ATOM  17017 2HG  PRO B 455      14.972   2.114  -5.100  1.00  0.580          H  
ATOM  17018 1HD  PRO B 455      12.477   3.049  -6.587  1.00  0.580          H  
ATOM  17019 2HD  PRO B 455      13.492   1.539  -6.758  1.00  0.580          H  
ATOM  17020  N   ARG B 456      11.160   2.039  -1.644  1.00  0.280          N  
ATOM  17021  CA  ARG B 456      10.044   2.438  -0.778  1.00  0.300          C  
ATOM  17022  C   ARG B 456       9.947   3.953  -0.562  1.00  0.350          C  
ATOM  17023  O   ARG B 456       8.865   4.488  -0.336  1.00  0.430          O  
ATOM  17024  CB  ARG B 456      10.133   1.695   0.547  1.00  0.410          C  
ATOM  17025  CG  ARG B 456      11.308   2.018   1.453  1.00  0.410          C  
ATOM  17026  CD  ARG B 456      11.392   1.010   2.556  1.00  0.410          C  
ATOM  17027  NE  ARG B 456      12.471   1.285   3.500  1.00  0.410          N  
ATOM  17028  CZ  ARG B 456      13.777   0.968   3.336  1.00  0.410          C  
ATOM  17029  NH1 ARG B 456      14.201   0.376   2.239  1.00  0.410          N  
ATOM  17030  NH2 ARG B 456      14.637   1.260   4.297  1.00  0.410          N  
ATOM  17031  H   ARG B 456      11.835   1.378  -1.296  1.00  0.340          H  
ATOM  17032  HA  ARG B 456       9.119   2.114  -1.259  1.00  0.360          H  
ATOM  17033 1HB  ARG B 456       9.232   1.902   1.124  1.00  0.490          H  
ATOM  17034 2HB  ARG B 456      10.145   0.621   0.356  1.00  0.490          H  
ATOM  17035 1HG  ARG B 456      12.235   2.020   0.886  1.00  0.490          H  
ATOM  17036 2HG  ARG B 456      11.157   3.001   1.905  1.00  0.490          H  
ATOM  17037 1HD  ARG B 456      10.448   1.022   3.111  1.00  0.490          H  
ATOM  17038 2HD  ARG B 456      11.539   0.017   2.139  1.00  0.490          H  
ATOM  17039  HE  ARG B 456      12.210   1.721   4.369  1.00  0.490          H  
ATOM  17040 1HH1 ARG B 456      13.554   0.146   1.504  1.00  0.490          H  
ATOM  17041 2HH1 ARG B 456      15.181   0.145   2.133  1.00  0.490          H  
ATOM  17042 1HH2 ARG B 456      14.317   1.713   5.142  1.00  0.490          H  
ATOM  17043 2HH2 ARG B 456      15.612   1.029   4.192  1.00  0.490          H  
ATOM  17044  N   ASP B 457      11.077   4.657  -0.653  1.00  0.320          N  
ATOM  17045  CA  ASP B 457      11.118   6.095  -0.493  1.00  0.400          C  
ATOM  17046  C   ASP B 457      11.249   6.850  -1.832  1.00  0.440          C  
ATOM  17047  O   ASP B 457      11.487   8.053  -1.867  1.00  0.520          O  
ATOM  17048  CB  ASP B 457      12.202   6.430   0.529  1.00  0.530          C  
ATOM  17049  CG  ASP B 457      13.551   5.873   0.150  1.00  0.530          C  
ATOM  17050  OD1 ASP B 457      13.604   4.986  -0.705  1.00  0.530          O  
ATOM  17051  OD2 ASP B 457      14.550   6.329   0.691  1.00  0.530          O  
ATOM  17052  H   ASP B 457      11.985   4.206  -0.811  1.00  0.380          H  
ATOM  17053  HA  ASP B 457      10.176   6.409  -0.044  1.00  0.480          H  
ATOM  17054 1HB  ASP B 457      12.272   7.519   0.631  1.00  0.630          H  
ATOM  17055 2HB  ASP B 457      11.913   6.032   1.502  1.00  0.630          H  
ATOM  17056  N   PHE B 458      10.954   6.185  -2.941  1.00  0.460          N  
ATOM  17057  CA  PHE B 458      10.982   6.785  -4.276  1.00  0.630          C  
ATOM  17058  C   PHE B 458      10.215   8.104  -4.370  1.00  0.730          C  
ATOM  17059  O   PHE B 458      10.732   9.133  -4.828  1.00  0.760          O  
ATOM  17060  CB  PHE B 458      10.442   5.740  -5.248  1.00  0.810          C  
ATOM  17061  CG  PHE B 458      10.019   6.205  -6.570  1.00  0.810          C  
ATOM  17062  CD1 PHE B 458      10.876   6.725  -7.488  1.00  0.810          C  
ATOM  17063  CD2 PHE B 458       8.690   6.047  -6.918  1.00  0.810          C  
ATOM  17064  CE1 PHE B 458      10.399   7.095  -8.715  1.00  0.810          C  
ATOM  17065  CE2 PHE B 458       8.243   6.404  -8.137  1.00  0.810          C  
ATOM  17066  CZ  PHE B 458       9.106   6.923  -9.027  1.00  0.810          C  
ATOM  17067  H   PHE B 458      10.726   5.186  -2.877  1.00  0.550          H  
ATOM  17068  HA  PHE B 458      12.024   6.984  -4.528  1.00  0.760          H  
ATOM  17069 1HB  PHE B 458      11.199   4.974  -5.393  1.00  0.980          H  
ATOM  17070 2HB  PHE B 458       9.595   5.239  -4.785  1.00  0.980          H  
ATOM  17071  HD1 PHE B 458      11.929   6.852  -7.243  1.00  0.980          H  
ATOM  17072  HD2 PHE B 458       7.997   5.615  -6.193  1.00  0.980          H  
ATOM  17073  HE1 PHE B 458      11.068   7.519  -9.454  1.00  0.980          H  
ATOM  17074  HE2 PHE B 458       7.202   6.271  -8.397  1.00  0.980          H  
ATOM  17075  HZ  PHE B 458       8.769   7.198  -9.984  1.00  0.980          H  
ATOM  17076  N   MET B 459       8.992   8.083  -3.875  1.00  0.800          N  
ATOM  17077  CA  MET B 459       8.088   9.221  -3.906  1.00  0.900          C  
ATOM  17078  C   MET B 459       8.554  10.413  -3.066  1.00  0.860          C  
ATOM  17079  O   MET B 459       7.963  11.486  -3.161  1.00  1.010          O  
ATOM  17080  CB  MET B 459       6.734   8.774  -3.395  1.00  1.220          C  
ATOM  17081  CG  MET B 459       5.991   7.836  -4.311  1.00  1.220          C  
ATOM  17082  SD  MET B 459       4.341   7.497  -3.718  1.00  1.220          S  
ATOM  17083  CE  MET B 459       4.704   6.325  -2.411  1.00  1.220          C  
ATOM  17084  H   MET B 459       8.670   7.211  -3.479  1.00  0.960          H  
ATOM  17085  HA  MET B 459       7.997   9.554  -4.941  1.00  1.080          H  
ATOM  17086 1HB  MET B 459       6.873   8.296  -2.432  1.00  1.460          H  
ATOM  17087 2HB  MET B 459       6.103   9.649  -3.235  1.00  1.460          H  
ATOM  17088 1HG  MET B 459       5.922   8.277  -5.308  1.00  1.460          H  
ATOM  17089 2HG  MET B 459       6.530   6.895  -4.394  1.00  1.460          H  
ATOM  17090 1HE  MET B 459       3.794   6.003  -1.941  1.00  1.460          H  
ATOM  17091 2HE  MET B 459       5.212   5.460  -2.837  1.00  1.460          H  
ATOM  17092 3HE  MET B 459       5.338   6.780  -1.660  1.00  1.460          H  
ATOM  17093  N   ASP B 460       9.578  10.227  -2.221  1.00  0.700          N  
ATOM  17094  CA  ASP B 460      10.085  11.308  -1.387  1.00  0.690          C  
ATOM  17095  C   ASP B 460      11.197  12.086  -2.087  1.00  0.540          C  
ATOM  17096  O   ASP B 460      11.686  13.091  -1.559  1.00  0.480          O  
ATOM  17097  CB  ASP B 460      10.658  10.750  -0.080  1.00  0.970          C  
ATOM  17098  CG  ASP B 460       9.625  10.067   0.824  1.00  0.970          C  
ATOM  17099  OD1 ASP B 460       8.455  10.370   0.757  1.00  0.970          O  
ATOM  17100  OD2 ASP B 460      10.043   9.229   1.588  1.00  0.970          O  
ATOM  17101  H   ASP B 460      10.058   9.325  -2.172  1.00  0.840          H  
ATOM  17102  HA  ASP B 460       9.270  11.996  -1.165  1.00  0.830          H  
ATOM  17103 1HB  ASP B 460      11.445  10.031  -0.319  1.00  1.160          H  
ATOM  17104 2HB  ASP B 460      11.125  11.558   0.476  1.00  1.160          H  
ATOM  17105  N   TYR B 461      11.636  11.604  -3.254  1.00  0.550          N  
ATOM  17106  CA  TYR B 461      12.729  12.266  -3.951  1.00  0.550          C  
ATOM  17107  C   TYR B 461      12.346  12.685  -5.355  1.00  0.530          C  
ATOM  17108  O   TYR B 461      12.841  13.689  -5.854  1.00  0.540          O  
ATOM  17109  CB  TYR B 461      13.930  11.325  -4.083  1.00  0.770          C  
ATOM  17110  CG  TYR B 461      14.395  10.742  -2.817  1.00  0.770          C  
ATOM  17111  CD1 TYR B 461      14.158   9.419  -2.613  1.00  0.770          C  
ATOM  17112  CD2 TYR B 461      15.032  11.496  -1.851  1.00  0.770          C  
ATOM  17113  CE1 TYR B 461      14.532   8.831  -1.466  1.00  0.770          C  
ATOM  17114  CE2 TYR B 461      15.414  10.892  -0.667  1.00  0.770          C  
ATOM  17115  CZ  TYR B 461      15.152   9.551  -0.471  1.00  0.770          C  
ATOM  17116  OH  TYR B 461      15.500   8.921   0.725  1.00  0.770          O  
ATOM  17117  H   TYR B 461      11.206  10.769  -3.651  1.00  0.660          H  
ATOM  17118  HA  TYR B 461      13.011  13.163  -3.401  1.00  0.660          H  
ATOM  17119 1HB  TYR B 461      13.680  10.513  -4.766  1.00  0.920          H  
ATOM  17120 2HB  TYR B 461      14.756  11.859  -4.508  1.00  0.920          H  
ATOM  17121  HD1 TYR B 461      13.653   8.828  -3.377  1.00  0.920          H  
ATOM  17122  HD2 TYR B 461      15.225  12.557  -2.009  1.00  0.920          H  
ATOM  17123  HE1 TYR B 461      14.326   7.797  -1.340  1.00  0.920          H  
ATOM  17124  HE2 TYR B 461      15.911  11.478   0.108  1.00  0.920          H  
ATOM  17125  HH  TYR B 461      15.127   7.999   0.744  1.00  0.920          H  
ATOM  17126  N   MET B 462      11.515  11.885  -6.019  1.00  0.570          N  
ATOM  17127  CA  MET B 462      11.193  12.122  -7.421  1.00  0.630          C  
ATOM  17128  C   MET B 462       9.876  12.864  -7.611  1.00  0.680          C  
ATOM  17129  O   MET B 462       8.990  12.764  -6.765  1.00  0.710          O  
ATOM  17130  CB  MET B 462      11.175  10.788  -8.146  1.00  0.860          C  
ATOM  17131  CG  MET B 462      12.470  10.017  -8.014  1.00  0.860          C  
ATOM  17132  SD  MET B 462      13.844  10.899  -8.671  1.00  0.860          S  
ATOM  17133  CE  MET B 462      13.547  10.869 -10.373  1.00  0.860          C  
ATOM  17134  H   MET B 462      11.127  11.059  -5.558  1.00  0.680          H  
ATOM  17135  HA  MET B 462      11.973  12.748  -7.855  1.00  0.760          H  
ATOM  17136 1HB  MET B 462      10.394  10.162  -7.713  1.00  1.030          H  
ATOM  17137 2HB  MET B 462      10.947  10.937  -9.183  1.00  1.030          H  
ATOM  17138 1HG  MET B 462      12.661   9.792  -6.966  1.00  1.030          H  
ATOM  17139 2HG  MET B 462      12.403   9.086  -8.547  1.00  1.030          H  
ATOM  17140 1HE  MET B 462      14.337  11.380 -10.881  1.00  1.030          H  
ATOM  17141 2HE  MET B 462      13.508   9.844 -10.691  1.00  1.030          H  
ATOM  17142 3HE  MET B 462      12.612  11.370 -10.604  1.00  1.030          H  
ATOM  17143  N   GLY B 463       9.735  13.581  -8.734  1.00  0.700          N  
ATOM  17144  CA  GLY B 463       8.470  14.264  -9.038  1.00  0.750          C  
ATOM  17145  C   GLY B 463       8.662  15.773  -9.172  1.00  0.800          C  
ATOM  17146  O   GLY B 463       9.692  16.306  -8.758  1.00  0.770          O  
ATOM  17147  H   GLY B 463      10.523  13.668  -9.400  1.00  0.840          H  
ATOM  17148 1HA  GLY B 463       8.049  13.864  -9.963  1.00  0.900          H  
ATOM  17149 2HA  GLY B 463       7.745  14.060  -8.253  1.00  0.900          H  
ATOM  17150  N   ALA B 464       7.667  16.492  -9.708  1.00  0.870          N  
ATOM  17151  CA  ALA B 464       7.788  17.928  -9.937  1.00  0.950          C  
ATOM  17152  C   ALA B 464       8.107  18.703  -8.673  1.00  0.870          C  
ATOM  17153  O   ALA B 464       8.904  19.639  -8.709  1.00  0.860          O  
ATOM  17154  CB  ALA B 464       6.492  18.473 -10.516  1.00  1.300          C  
ATOM  17155  H   ALA B 464       6.797  16.032 -10.010  1.00  1.040          H  
ATOM  17156  HA  ALA B 464       8.594  18.084 -10.650  1.00  1.140          H  
ATOM  17157 1HB  ALA B 464       6.596  19.538 -10.716  1.00  1.560          H  
ATOM  17158 2HB  ALA B 464       6.264  17.944 -11.443  1.00  1.560          H  
ATOM  17159 3HB  ALA B 464       5.680  18.312  -9.801  1.00  1.560          H  
ATOM  17160  N   GLN B 465       7.555  18.283  -7.538  1.00  0.790          N  
ATOM  17161  CA  GLN B 465       7.751  19.008  -6.286  1.00  0.690          C  
ATOM  17162  C   GLN B 465       9.192  18.917  -5.780  1.00  0.620          C  
ATOM  17163  O   GLN B 465       9.567  19.619  -4.843  1.00  0.560          O  
ATOM  17164  CB  GLN B 465       6.774  18.525  -5.206  1.00  1.010          C  
ATOM  17165  CG  GLN B 465       7.034  17.148  -4.658  1.00  1.010          C  
ATOM  17166  CD  GLN B 465       6.056  16.746  -3.559  1.00  1.010          C  
ATOM  17167  OE1 GLN B 465       4.821  16.918  -3.629  1.00  1.010          O  
ATOM  17168  NE2 GLN B 465       6.620  16.194  -2.488  1.00  1.010          N  
ATOM  17169  H   GLN B 465       6.955  17.464  -7.558  1.00  0.950          H  
ATOM  17170  HA  GLN B 465       7.538  20.063  -6.475  1.00  0.830          H  
ATOM  17171 1HB  GLN B 465       6.746  19.235  -4.379  1.00  1.210          H  
ATOM  17172 2HB  GLN B 465       5.794  18.488  -5.643  1.00  1.210          H  
ATOM  17173 1HG  GLN B 465       7.004  16.406  -5.457  1.00  1.210          H  
ATOM  17174 2HG  GLN B 465       8.007  17.180  -4.208  1.00  1.210          H  
ATOM  17175 1HE2 GLN B 465       6.069  15.933  -1.695  1.00  1.210          H  
ATOM  17176 2HE2 GLN B 465       7.634  16.016  -2.464  1.00  1.210          H  
ATOM  17177  N   HIS B 466       9.970  17.986  -6.333  1.00  0.650          N  
ATOM  17178  CA  HIS B 466      11.352  17.782  -5.948  1.00  0.640          C  
ATOM  17179  C   HIS B 466      12.282  18.015  -7.134  1.00  0.760          C  
ATOM  17180  O   HIS B 466      13.457  17.639  -7.092  1.00  0.770          O  
ATOM  17181  CB  HIS B 466      11.569  16.366  -5.411  1.00  0.900          C  
ATOM  17182  CG  HIS B 466      10.815  16.056  -4.175  1.00  0.900          C  
ATOM  17183  ND1 HIS B 466      11.090  16.666  -2.968  1.00  0.900          N  
ATOM  17184  CD2 HIS B 466       9.811  15.188  -3.939  1.00  0.900          C  
ATOM  17185  CE1 HIS B 466      10.270  16.206  -2.048  1.00  0.900          C  
ATOM  17186  NE2 HIS B 466       9.471  15.320  -2.605  1.00  0.900          N  
ATOM  17187  H   HIS B 466       9.620  17.425  -7.113  1.00  0.780          H  
ATOM  17188  HA  HIS B 466      11.625  18.489  -5.168  1.00  0.770          H  
ATOM  17189 1HB  HIS B 466      11.259  15.650  -6.179  1.00  1.080          H  
ATOM  17190 2HB  HIS B 466      12.627  16.201  -5.218  1.00  1.080          H  
ATOM  17191  HD1 HIS B 466      11.655  17.478  -2.841  1.00  1.080          H  
ATOM  17192  HD2 HIS B 466       9.270  14.486  -4.580  1.00  1.080          H  
ATOM  17193  HE1 HIS B 466      10.325  16.576  -1.024  1.00  1.080          H  
ATOM  17194  N   SER B 467      11.795  18.688  -8.181  1.00  0.860          N  
ATOM  17195  CA  SER B 467      12.592  18.868  -9.390  1.00  0.980          C  
ATOM  17196  C   SER B 467      13.902  19.622  -9.192  1.00  1.050          C  
ATOM  17197  O   SER B 467      14.843  19.430  -9.968  1.00  1.120          O  
ATOM  17198  CB  SER B 467      11.768  19.606 -10.425  1.00  1.320          C  
ATOM  17199  OG  SER B 467      11.544  20.939 -10.037  1.00  1.320          O  
ATOM  17200  H   SER B 467      10.832  19.040  -8.181  1.00  1.030          H  
ATOM  17201  HA  SER B 467      12.821  17.879  -9.780  1.00  1.180          H  
ATOM  17202 1HB  SER B 467      12.274  19.579 -11.388  1.00  1.590          H  
ATOM  17203 2HB  SER B 467      10.817  19.096 -10.542  1.00  1.590          H  
ATOM  17204  HG  SER B 467      10.800  21.248 -10.563  1.00  1.590          H  
ATOM  17205  N   ASP B 468      14.000  20.473  -8.166  1.00  1.030          N  
ATOM  17206  CA  ASP B 468      15.222  21.201  -7.909  1.00  1.100          C  
ATOM  17207  C   ASP B 468      16.039  20.602  -6.767  1.00  1.060          C  
ATOM  17208  O   ASP B 468      17.007  21.217  -6.309  1.00  1.120          O  
ATOM  17209  CB  ASP B 468      14.882  22.654  -7.607  1.00  1.510          C  
ATOM  17210  CG  ASP B 468      13.968  22.738  -6.424  1.00  1.510          C  
ATOM  17211  OD1 ASP B 468      13.448  21.693  -6.056  1.00  1.510          O  
ATOM  17212  OD2 ASP B 468      13.773  23.804  -5.896  1.00  1.510          O  
ATOM  17213  H   ASP B 468      13.217  20.665  -7.531  1.00  1.240          H  
ATOM  17214  HA  ASP B 468      15.834  21.171  -8.810  1.00  1.320          H  
ATOM  17215 1HB  ASP B 468      15.794  23.215  -7.400  1.00  1.810          H  
ATOM  17216 2HB  ASP B 468      14.395  23.106  -8.471  1.00  1.810          H  
ATOM  17217  N   SER B 469      15.665  19.416  -6.301  1.00  0.970          N  
ATOM  17218  CA  SER B 469      16.395  18.782  -5.223  1.00  0.960          C  
ATOM  17219  C   SER B 469      17.759  18.293  -5.664  1.00  0.920          C  
ATOM  17220  O   SER B 469      17.942  17.749  -6.761  1.00  0.860          O  
ATOM  17221  CB  SER B 469      15.611  17.661  -4.610  1.00  1.350          C  
ATOM  17222  OG  SER B 469      16.393  16.972  -3.654  1.00  1.350          O  
ATOM  17223  H   SER B 469      14.857  18.943  -6.709  1.00  1.160          H  
ATOM  17224  HA  SER B 469      16.549  19.531  -4.445  1.00  1.150          H  
ATOM  17225 1HB  SER B 469      14.717  18.064  -4.137  1.00  1.620          H  
ATOM  17226 2HB  SER B 469      15.286  17.007  -5.377  1.00  1.620          H  
ATOM  17227  HG  SER B 469      15.806  16.297  -3.286  1.00  1.620          H  
ATOM  17228  N   LYS B 470      18.730  18.465  -4.778  1.00  0.970          N  
ATOM  17229  CA  LYS B 470      20.097  18.031  -5.021  1.00  0.940          C  
ATOM  17230  C   LYS B 470      20.378  16.648  -4.454  1.00  0.950          C  
ATOM  17231  O   LYS B 470      21.516  16.186  -4.473  1.00  0.950          O  
ATOM  17232  CB  LYS B 470      21.078  19.042  -4.431  1.00  1.330          C  
ATOM  17233  CG  LYS B 470      21.027  20.413  -5.096  1.00  1.330          C  
ATOM  17234  CD  LYS B 470      22.036  21.375  -4.473  1.00  1.330          C  
ATOM  17235  CE  LYS B 470      21.985  22.745  -5.141  1.00  1.330          C  
ATOM  17236  NZ  LYS B 470      22.939  23.708  -4.516  1.00  1.330          N  
ATOM  17237  H   LYS B 470      18.502  18.920  -3.905  1.00  1.160          H  
ATOM  17238  HA  LYS B 470      20.254  17.984  -6.099  1.00  1.130          H  
ATOM  17239 1HB  LYS B 470      20.870  19.171  -3.370  1.00  1.590          H  
ATOM  17240 2HB  LYS B 470      22.095  18.660  -4.524  1.00  1.590          H  
ATOM  17241 1HG  LYS B 470      21.248  20.301  -6.158  1.00  1.590          H  
ATOM  17242 2HG  LYS B 470      20.021  20.827  -5.000  1.00  1.590          H  
ATOM  17243 1HD  LYS B 470      21.820  21.489  -3.410  1.00  1.590          H  
ATOM  17244 2HD  LYS B 470      23.041  20.965  -4.579  1.00  1.590          H  
ATOM  17245 1HE  LYS B 470      22.233  22.636  -6.195  1.00  1.590          H  
ATOM  17246 2HE  LYS B 470      20.973  23.145  -5.056  1.00  1.590          H  
ATOM  17247 1HZ  LYS B 470      22.874  24.601  -4.986  1.00  1.590          H  
ATOM  17248 2HZ  LYS B 470      22.710  23.826  -3.538  1.00  1.590          H  
ATOM  17249 3HZ  LYS B 470      23.881  23.353  -4.599  1.00  1.590          H  
ATOM  17250  N   ASP B 471      19.351  16.003  -3.907  1.00  0.950          N  
ATOM  17251  CA  ASP B 471      19.526  14.701  -3.286  1.00  0.980          C  
ATOM  17252  C   ASP B 471      20.024  13.665  -4.321  1.00  0.980          C  
ATOM  17253  O   ASP B 471      19.310  13.404  -5.296  1.00  0.980          O  
ATOM  17254  CB  ASP B 471      18.220  14.233  -2.643  1.00  1.360          C  
ATOM  17255  CG  ASP B 471      18.407  12.992  -1.783  1.00  1.360          C  
ATOM  17256  OD1 ASP B 471      18.941  12.002  -2.261  1.00  1.360          O  
ATOM  17257  OD2 ASP B 471      18.022  13.043  -0.638  1.00  1.360          O  
ATOM  17258  H   ASP B 471      18.429  16.436  -3.923  1.00  1.140          H  
ATOM  17259  HA  ASP B 471      20.220  14.827  -2.470  1.00  1.180          H  
ATOM  17260 1HB  ASP B 471      17.819  15.032  -2.015  1.00  1.630          H  
ATOM  17261 2HB  ASP B 471      17.481  14.023  -3.417  1.00  1.630          H  
ATOM  17262  N   PRO B 472      21.202  13.010  -4.113  1.00  0.980          N  
ATOM  17263  CA  PRO B 472      21.847  12.035  -4.995  1.00  0.970          C  
ATOM  17264  C   PRO B 472      20.967  10.841  -5.340  1.00  0.960          C  
ATOM  17265  O   PRO B 472      21.229  10.143  -6.329  1.00  0.940          O  
ATOM  17266  CB  PRO B 472      23.052  11.561  -4.164  1.00  1.460          C  
ATOM  17267  CG  PRO B 472      23.358  12.697  -3.236  1.00  1.460          C  
ATOM  17268  CD  PRO B 472      22.020  13.311  -2.897  1.00  1.460          C  
ATOM  17269  HA  PRO B 472      22.179  12.549  -5.910  1.00  1.160          H  
ATOM  17270 1HB  PRO B 472      22.793  10.634  -3.626  1.00  1.750          H  
ATOM  17271 2HB  PRO B 472      23.895  11.319  -4.827  1.00  1.750          H  
ATOM  17272 1HG  PRO B 472      23.886  12.326  -2.346  1.00  1.750          H  
ATOM  17273 2HG  PRO B 472      24.032  13.415  -3.729  1.00  1.750          H  
ATOM  17274 1HD  PRO B 472      21.573  12.857  -1.993  1.00  1.750          H  
ATOM  17275 2HD  PRO B 472      22.218  14.387  -2.793  1.00  1.750          H  
ATOM  17276  N   ARG B 473      19.937  10.591  -4.524  1.00  0.980          N  
ATOM  17277  CA  ARG B 473      19.040   9.485  -4.768  1.00  0.960          C  
ATOM  17278  C   ARG B 473      18.256   9.727  -6.041  1.00  0.920          C  
ATOM  17279  O   ARG B 473      17.814   8.771  -6.689  1.00  0.870          O  
ATOM  17280  CB  ARG B 473      18.062   9.320  -3.622  1.00  1.350          C  
ATOM  17281  CG  ARG B 473      18.657   8.857  -2.294  1.00  1.350          C  
ATOM  17282  CD  ARG B 473      19.108   7.434  -2.313  1.00  1.350          C  
ATOM  17283  NE  ARG B 473      18.027   6.552  -2.704  1.00  1.350          N  
ATOM  17284  CZ  ARG B 473      17.044   6.110  -1.892  1.00  1.350          C  
ATOM  17285  NH1 ARG B 473      17.002   6.465  -0.630  1.00  1.350          N  
ATOM  17286  NH2 ARG B 473      16.104   5.328  -2.385  1.00  1.350          N  
ATOM  17287  H   ARG B 473      19.729  11.195  -3.712  1.00  1.180          H  
ATOM  17288  HA  ARG B 473      19.626   8.579  -4.889  1.00  1.150          H  
ATOM  17289 1HB  ARG B 473      17.577  10.276  -3.434  1.00  1.620          H  
ATOM  17290 2HB  ARG B 473      17.278   8.625  -3.909  1.00  1.620          H  
ATOM  17291 1HG  ARG B 473      19.520   9.481  -2.066  1.00  1.620          H  
ATOM  17292 2HG  ARG B 473      17.914   8.989  -1.511  1.00  1.620          H  
ATOM  17293 1HD  ARG B 473      19.926   7.309  -3.017  1.00  1.620          H  
ATOM  17294 2HD  ARG B 473      19.451   7.147  -1.323  1.00  1.620          H  
ATOM  17295  HE  ARG B 473      18.006   6.249  -3.669  1.00  1.620          H  
ATOM  17296 1HH1 ARG B 473      17.701   7.069  -0.241  1.00  1.620          H  
ATOM  17297 2HH1 ARG B 473      16.215   6.152  -0.039  1.00  1.620          H  
ATOM  17298 1HH2 ARG B 473      16.137   5.068  -3.358  1.00  1.620          H  
ATOM  17299 2HH2 ARG B 473      15.326   5.008  -1.773  1.00  1.620          H  
ATOM  17300  N   ARG B 474      18.038  11.008  -6.386  1.00  0.960          N  
ATOM  17301  CA  ARG B 474      17.281  11.328  -7.573  1.00  0.930          C  
ATOM  17302  C   ARG B 474      18.076  10.972  -8.790  1.00  0.840          C  
ATOM  17303  O   ARG B 474      17.551  10.365  -9.726  1.00  0.810          O  
ATOM  17304  CB  ARG B 474      16.956  12.804  -7.640  1.00  1.310          C  
ATOM  17305  CG  ARG B 474      16.023  13.242  -6.607  1.00  1.310          C  
ATOM  17306  CD  ARG B 474      15.615  14.650  -6.726  1.00  1.310          C  
ATOM  17307  NE  ARG B 474      14.865  14.882  -7.962  1.00  1.310          N  
ATOM  17308  CZ  ARG B 474      15.216  15.682  -9.003  1.00  1.310          C  
ATOM  17309  NH1 ARG B 474      16.297  16.471  -8.995  1.00  1.310          N  
ATOM  17310  NH2 ARG B 474      14.435  15.668 -10.071  1.00  1.310          N  
ATOM  17311  H   ARG B 474      18.428  11.780  -5.836  1.00  1.150          H  
ATOM  17312  HA  ARG B 474      16.370  10.746  -7.559  1.00  1.120          H  
ATOM  17313 1HB  ARG B 474      17.866  13.391  -7.538  1.00  1.580          H  
ATOM  17314 2HB  ARG B 474      16.525  13.029  -8.604  1.00  1.580          H  
ATOM  17315 1HG  ARG B 474      15.132  12.639  -6.664  1.00  1.580          H  
ATOM  17316 2HG  ARG B 474      16.490  13.112  -5.632  1.00  1.580          H  
ATOM  17317 1HD  ARG B 474      14.974  14.885  -5.890  1.00  1.580          H  
ATOM  17318 2HD  ARG B 474      16.492  15.291  -6.708  1.00  1.580          H  
ATOM  17319  HE  ARG B 474      14.009  14.343  -8.081  1.00  1.580          H  
ATOM  17320 1HH1 ARG B 474      16.915  16.564  -8.173  1.00  1.580          H  
ATOM  17321 2HH1 ARG B 474      16.504  17.040  -9.806  1.00  1.580          H  
ATOM  17322 1HH2 ARG B 474      13.598  15.051 -10.103  1.00  1.580          H  
ATOM  17323 2HH2 ARG B 474      14.647  16.245 -10.873  1.00  1.580          H  
ATOM  17324  N   THR B 475      19.364  11.314  -8.760  1.00  0.810          N  
ATOM  17325  CA  THR B 475      20.241  11.019  -9.866  1.00  0.730          C  
ATOM  17326  C   THR B 475      20.306   9.524 -10.028  1.00  0.620          C  
ATOM  17327  O   THR B 475      20.130   9.002 -11.126  1.00  0.570          O  
ATOM  17328  CB  THR B 475      21.661  11.585  -9.644  1.00  1.050          C  
ATOM  17329  OG1 THR B 475      21.603  13.019  -9.539  1.00  1.050          O  
ATOM  17330  CG2 THR B 475      22.551  11.201 -10.821  1.00  1.050          C  
ATOM  17331  H   THR B 475      19.725  11.833  -7.970  1.00  0.970          H  
ATOM  17332  HA  THR B 475      19.824  11.452 -10.776  1.00  0.880          H  
ATOM  17333  HB  THR B 475      22.077  11.179  -8.720  1.00  1.260          H  
ATOM  17334  HG1 THR B 475      22.455  13.355  -9.244  1.00  1.260          H  
ATOM  17335 1HG2 THR B 475      23.551  11.601 -10.668  1.00  1.260          H  
ATOM  17336 2HG2 THR B 475      22.614  10.119 -10.903  1.00  1.260          H  
ATOM  17337 3HG2 THR B 475      22.136  11.607 -11.742  1.00  1.260          H  
ATOM  17338  N   ALA B 476      20.510   8.803  -8.923  1.00  0.610          N  
ATOM  17339  CA  ALA B 476      20.615   7.364  -9.038  1.00  0.530          C  
ATOM  17340  C   ALA B 476      19.357   6.753  -9.642  1.00  0.490          C  
ATOM  17341  O   ALA B 476      19.457   5.880 -10.508  1.00  0.450          O  
ATOM  17342  CB  ALA B 476      20.865   6.758  -7.674  1.00  0.770          C  
ATOM  17343  H   ALA B 476      20.652   9.265  -8.018  1.00  0.730          H  
ATOM  17344  HA  ALA B 476      21.455   7.138  -9.698  1.00  0.640          H  
ATOM  17345 1HB  ALA B 476      20.970   5.680  -7.770  1.00  0.930          H  
ATOM  17346 2HB  ALA B 476      21.777   7.181  -7.254  1.00  0.930          H  
ATOM  17347 3HB  ALA B 476      20.023   6.989  -7.021  1.00  0.930          H  
ATOM  17348  N   PHE B 477      18.168   7.230  -9.238  1.00  0.520          N  
ATOM  17349  CA  PHE B 477      16.944   6.679  -9.795  1.00  0.480          C  
ATOM  17350  C   PHE B 477      16.902   6.935 -11.299  1.00  0.480          C  
ATOM  17351  O   PHE B 477      16.603   6.031 -12.083  1.00  0.410          O  
ATOM  17352  CB  PHE B 477      15.688   7.288  -9.170  1.00  0.690          C  
ATOM  17353  CG  PHE B 477      14.444   6.575  -9.631  1.00  0.690          C  
ATOM  17354  CD1 PHE B 477      13.975   5.488  -8.914  1.00  0.690          C  
ATOM  17355  CD2 PHE B 477      13.789   6.920 -10.789  1.00  0.690          C  
ATOM  17356  CE1 PHE B 477      12.880   4.782  -9.345  1.00  0.690          C  
ATOM  17357  CE2 PHE B 477      12.707   6.209 -11.214  1.00  0.690          C  
ATOM  17358  CZ  PHE B 477      12.250   5.139 -10.500  1.00  0.690          C  
ATOM  17359  H   PHE B 477      18.110   7.929  -8.489  1.00  0.620          H  
ATOM  17360  HA  PHE B 477      16.938   5.604  -9.625  1.00  0.580          H  
ATOM  17361 1HB  PHE B 477      15.749   7.237  -8.085  1.00  0.830          H  
ATOM  17362 2HB  PHE B 477      15.616   8.342  -9.445  1.00  0.830          H  
ATOM  17363  HD1 PHE B 477      14.488   5.191  -7.999  1.00  0.830          H  
ATOM  17364  HD2 PHE B 477      14.151   7.753 -11.376  1.00  0.830          H  
ATOM  17365  HE1 PHE B 477      12.527   3.937  -8.774  1.00  0.830          H  
ATOM  17366  HE2 PHE B 477      12.214   6.488 -12.122  1.00  0.830          H  
ATOM  17367  HZ  PHE B 477      11.387   4.578 -10.850  1.00  0.830          H  
ATOM  17368  N   MET B 478      17.171   8.188 -11.705  1.00  0.580          N  
ATOM  17369  CA  MET B 478      17.130   8.571 -13.114  1.00  0.600          C  
ATOM  17370  C   MET B 478      18.087   7.760 -13.952  1.00  0.540          C  
ATOM  17371  O   MET B 478      17.733   7.331 -15.058  1.00  0.530          O  
ATOM  17372  CB  MET B 478      17.520  10.025 -13.285  1.00  0.830          C  
ATOM  17373  CG  MET B 478      16.566  11.012 -12.767  1.00  0.830          C  
ATOM  17374  SD  MET B 478      17.202  12.656 -12.909  1.00  0.830          S  
ATOM  17375  CE  MET B 478      16.039  13.520 -11.901  1.00  0.830          C  
ATOM  17376  H   MET B 478      17.408   8.897 -11.002  1.00  0.700          H  
ATOM  17377  HA  MET B 478      16.127   8.399 -13.491  1.00  0.720          H  
ATOM  17378 1HB  MET B 478      18.471  10.198 -12.782  1.00  1.000          H  
ATOM  17379 2HB  MET B 478      17.667  10.231 -14.339  1.00  1.000          H  
ATOM  17380 1HG  MET B 478      15.649  10.962 -13.330  1.00  1.000          H  
ATOM  17381 2HG  MET B 478      16.350  10.804 -11.740  1.00  1.000          H  
ATOM  17382 1HE  MET B 478      16.300  14.573 -11.881  1.00  1.000          H  
ATOM  17383 2HE  MET B 478      15.028  13.404 -12.310  1.00  1.000          H  
ATOM  17384 3HE  MET B 478      16.068  13.118 -10.893  1.00  1.000          H  
ATOM  17385  N   GLU B 479      19.314   7.564 -13.446  1.00  0.510          N  
ATOM  17386  CA  GLU B 479      20.299   6.792 -14.178  1.00  0.480          C  
ATOM  17387  C   GLU B 479      19.813   5.371 -14.353  1.00  0.410          C  
ATOM  17388  O   GLU B 479      19.919   4.824 -15.450  1.00  0.380          O  
ATOM  17389  CB  GLU B 479      21.650   6.772 -13.451  1.00  0.680          C  
ATOM  17390  CG  GLU B 479      22.432   8.086 -13.460  1.00  0.680          C  
ATOM  17391  CD  GLU B 479      23.677   8.020 -12.617  1.00  0.680          C  
ATOM  17392  OE1 GLU B 479      23.864   7.029 -11.950  1.00  0.680          O  
ATOM  17393  OE2 GLU B 479      24.437   8.959 -12.637  1.00  0.680          O  
ATOM  17394  H   GLU B 479      19.562   7.974 -12.541  1.00  0.610          H  
ATOM  17395  HA  GLU B 479      20.431   7.236 -15.162  1.00  0.580          H  
ATOM  17396 1HB  GLU B 479      21.482   6.505 -12.405  1.00  0.820          H  
ATOM  17397 2HB  GLU B 479      22.284   6.001 -13.886  1.00  0.820          H  
ATOM  17398 1HG  GLU B 479      22.723   8.302 -14.481  1.00  0.820          H  
ATOM  17399 2HG  GLU B 479      21.789   8.892 -13.113  1.00  0.820          H  
ATOM  17400  N   LYS B 480      19.228   4.783 -13.299  1.00  0.390          N  
ATOM  17401  CA  LYS B 480      18.721   3.423 -13.399  1.00  0.350          C  
ATOM  17402  C   LYS B 480      17.640   3.328 -14.456  1.00  0.360          C  
ATOM  17403  O   LYS B 480      17.637   2.377 -15.241  1.00  0.340          O  
ATOM  17404  CB  LYS B 480      18.222   2.922 -12.048  1.00  0.510          C  
ATOM  17405  CG  LYS B 480      19.341   2.627 -11.053  1.00  0.510          C  
ATOM  17406  CD  LYS B 480      18.804   2.186  -9.698  1.00  0.510          C  
ATOM  17407  CE  LYS B 480      19.947   1.923  -8.718  1.00  0.510          C  
ATOM  17408  NZ  LYS B 480      19.454   1.501  -7.374  1.00  0.510          N  
ATOM  17409  H   LYS B 480      19.206   5.279 -12.401  1.00  0.470          H  
ATOM  17410  HA  LYS B 480      19.541   2.777 -13.710  1.00  0.420          H  
ATOM  17411 1HB  LYS B 480      17.592   3.687 -11.606  1.00  0.610          H  
ATOM  17412 2HB  LYS B 480      17.618   2.023 -12.182  1.00  0.610          H  
ATOM  17413 1HG  LYS B 480      19.962   1.828 -11.456  1.00  0.610          H  
ATOM  17414 2HG  LYS B 480      19.962   3.506 -10.929  1.00  0.610          H  
ATOM  17415 1HD  LYS B 480      18.165   2.975  -9.295  1.00  0.610          H  
ATOM  17416 2HD  LYS B 480      18.211   1.280  -9.814  1.00  0.610          H  
ATOM  17417 1HE  LYS B 480      20.585   1.140  -9.121  1.00  0.610          H  
ATOM  17418 2HE  LYS B 480      20.534   2.836  -8.607  1.00  0.610          H  
ATOM  17419 1HZ  LYS B 480      20.243   1.339  -6.762  1.00  0.610          H  
ATOM  17420 2HZ  LYS B 480      18.872   2.226  -6.985  1.00  0.610          H  
ATOM  17421 3HZ  LYS B 480      18.919   0.649  -7.463  1.00  0.610          H  
ATOM  17422  N   VAL B 481      16.761   4.332 -14.538  1.00  0.390          N  
ATOM  17423  CA  VAL B 481      15.730   4.278 -15.560  1.00  0.400          C  
ATOM  17424  C   VAL B 481      16.367   4.301 -16.929  1.00  0.410          C  
ATOM  17425  O   VAL B 481      15.992   3.503 -17.784  1.00  0.430          O  
ATOM  17426  CB  VAL B 481      14.762   5.471 -15.502  1.00  0.560          C  
ATOM  17427  CG1 VAL B 481      13.808   5.442 -16.743  1.00  0.560          C  
ATOM  17428  CG2 VAL B 481      13.990   5.432 -14.240  1.00  0.560          C  
ATOM  17429  H   VAL B 481      16.791   5.076 -13.830  1.00  0.470          H  
ATOM  17430  HA  VAL B 481      15.169   3.352 -15.441  1.00  0.480          H  
ATOM  17431  HB  VAL B 481      15.336   6.397 -15.539  1.00  0.670          H  
ATOM  17432 1HG1 VAL B 481      13.149   6.274 -16.702  1.00  0.670          H  
ATOM  17433 2HG1 VAL B 481      14.368   5.498 -17.673  1.00  0.670          H  
ATOM  17434 3HG1 VAL B 481      13.224   4.520 -16.733  1.00  0.670          H  
ATOM  17435 1HG2 VAL B 481      13.340   6.286 -14.203  1.00  0.670          H  
ATOM  17436 2HG2 VAL B 481      13.405   4.518 -14.193  1.00  0.670          H  
ATOM  17437 3HG2 VAL B 481      14.666   5.470 -13.405  1.00  0.670          H  
ATOM  17438  N   ARG B 482      17.312   5.223 -17.157  1.00  0.420          N  
ATOM  17439  CA  ARG B 482      17.939   5.323 -18.469  1.00  0.440          C  
ATOM  17440  C   ARG B 482      18.655   4.038 -18.862  1.00  0.440          C  
ATOM  17441  O   ARG B 482      18.572   3.612 -20.021  1.00  0.450          O  
ATOM  17442  CB  ARG B 482      18.926   6.478 -18.541  1.00  0.610          C  
ATOM  17443  CG  ARG B 482      18.290   7.852 -18.546  1.00  0.610          C  
ATOM  17444  CD  ARG B 482      19.246   8.924 -18.972  1.00  0.610          C  
ATOM  17445  NE  ARG B 482      20.353   9.127 -18.024  1.00  0.610          N  
ATOM  17446  CZ  ARG B 482      20.338   9.973 -16.965  1.00  0.610          C  
ATOM  17447  NH1 ARG B 482      19.277  10.706 -16.698  1.00  0.610          N  
ATOM  17448  NH2 ARG B 482      21.410  10.073 -16.200  1.00  0.610          N  
ATOM  17449  H   ARG B 482      17.572   5.871 -16.403  1.00  0.500          H  
ATOM  17450  HA  ARG B 482      17.153   5.512 -19.199  1.00  0.530          H  
ATOM  17451 1HB  ARG B 482      19.592   6.431 -17.679  1.00  0.730          H  
ATOM  17452 2HB  ARG B 482      19.535   6.385 -19.437  1.00  0.730          H  
ATOM  17453 1HG  ARG B 482      17.437   7.845 -19.210  1.00  0.730          H  
ATOM  17454 2HG  ARG B 482      17.949   8.083 -17.538  1.00  0.730          H  
ATOM  17455 1HD  ARG B 482      19.676   8.647 -19.938  1.00  0.730          H  
ATOM  17456 2HD  ARG B 482      18.708   9.861 -19.095  1.00  0.730          H  
ATOM  17457  HE  ARG B 482      21.200   8.599 -18.183  1.00  0.730          H  
ATOM  17458 1HH1 ARG B 482      18.453  10.641 -17.277  1.00  0.730          H  
ATOM  17459 2HH1 ARG B 482      19.294  11.353 -15.921  1.00  0.730          H  
ATOM  17460 1HH2 ARG B 482      22.233   9.517 -16.403  1.00  0.730          H  
ATOM  17461 2HH2 ARG B 482      21.415  10.700 -15.407  1.00  0.730          H  
ATOM  17462  N   VAL B 483      19.339   3.407 -17.904  1.00  0.430          N  
ATOM  17463  CA  VAL B 483      20.027   2.160 -18.181  1.00  0.460          C  
ATOM  17464  C   VAL B 483      19.033   1.080 -18.548  1.00  0.460          C  
ATOM  17465  O   VAL B 483      19.265   0.334 -19.503  1.00  0.480          O  
ATOM  17466  CB  VAL B 483      20.891   1.710 -16.989  1.00  0.630          C  
ATOM  17467  CG1 VAL B 483      21.423   0.287 -17.226  1.00  0.630          C  
ATOM  17468  CG2 VAL B 483      22.065   2.674 -16.829  1.00  0.630          C  
ATOM  17469  H   VAL B 483      19.400   3.833 -16.974  1.00  0.520          H  
ATOM  17470  HA  VAL B 483      20.690   2.320 -19.030  1.00  0.550          H  
ATOM  17471  HB  VAL B 483      20.283   1.708 -16.081  1.00  0.760          H  
ATOM  17472 1HG1 VAL B 483      22.032  -0.012 -16.376  1.00  0.760          H  
ATOM  17473 2HG1 VAL B 483      20.596  -0.404 -17.328  1.00  0.760          H  
ATOM  17474 3HG1 VAL B 483      22.027   0.267 -18.133  1.00  0.760          H  
ATOM  17475 1HG2 VAL B 483      22.676   2.366 -15.982  1.00  0.760          H  
ATOM  17476 2HG2 VAL B 483      22.667   2.663 -17.736  1.00  0.760          H  
ATOM  17477 3HG2 VAL B 483      21.698   3.677 -16.659  1.00  0.760          H  
ATOM  17478  N   LEU B 484      17.943   0.967 -17.791  1.00  0.450          N  
ATOM  17479  CA  LEU B 484      16.943  -0.033 -18.093  1.00  0.470          C  
ATOM  17480  C   LEU B 484      16.323   0.215 -19.464  1.00  0.440          C  
ATOM  17481  O   LEU B 484      16.108  -0.741 -20.213  1.00  0.480          O  
ATOM  17482  CB  LEU B 484      15.892  -0.040 -17.008  1.00  0.650          C  
ATOM  17483  CG  LEU B 484      16.304  -0.568 -15.633  1.00  0.650          C  
ATOM  17484  CD1 LEU B 484      15.216  -0.233 -14.683  1.00  0.650          C  
ATOM  17485  CD2 LEU B 484      16.500  -2.092 -15.663  1.00  0.650          C  
ATOM  17486  H   LEU B 484      17.817   1.580 -16.978  1.00  0.540          H  
ATOM  17487  HA  LEU B 484      17.427  -0.999 -18.122  1.00  0.560          H  
ATOM  17488 1HB  LEU B 484      15.533   0.979 -16.877  1.00  0.780          H  
ATOM  17489 2HB  LEU B 484      15.108  -0.644 -17.344  1.00  0.780          H  
ATOM  17490  HG  LEU B 484      17.226  -0.088 -15.310  1.00  0.780          H  
ATOM  17491 1HD1 LEU B 484      15.481  -0.592 -13.686  1.00  0.780          H  
ATOM  17492 2HD1 LEU B 484      15.088   0.848 -14.663  1.00  0.780          H  
ATOM  17493 3HD1 LEU B 484      14.299  -0.704 -15.020  1.00  0.780          H  
ATOM  17494 1HD2 LEU B 484      16.769  -2.426 -14.665  1.00  0.780          H  
ATOM  17495 2HD2 LEU B 484      15.578  -2.575 -15.963  1.00  0.780          H  
ATOM  17496 3HD2 LEU B 484      17.283  -2.365 -16.348  1.00  0.780          H  
ATOM  17497  N   VAL B 485      16.093   1.486 -19.832  1.00  0.400          N  
ATOM  17498  CA  VAL B 485      15.543   1.761 -21.151  1.00  0.380          C  
ATOM  17499  C   VAL B 485      16.500   1.244 -22.209  1.00  0.420          C  
ATOM  17500  O   VAL B 485      16.074   0.611 -23.168  1.00  0.430          O  
ATOM  17501  CB  VAL B 485      15.301   3.278 -21.403  1.00  0.540          C  
ATOM  17502  CG1 VAL B 485      14.948   3.530 -22.910  1.00  0.540          C  
ATOM  17503  CG2 VAL B 485      14.150   3.782 -20.520  1.00  0.540          C  
ATOM  17504  H   VAL B 485      16.256   2.244 -19.161  1.00  0.480          H  
ATOM  17505  HA  VAL B 485      14.595   1.240 -21.241  1.00  0.460          H  
ATOM  17506  HB  VAL B 485      16.209   3.831 -21.167  1.00  0.650          H  
ATOM  17507 1HG1 VAL B 485      14.781   4.592 -23.065  1.00  0.650          H  
ATOM  17508 2HG1 VAL B 485      15.764   3.211 -23.563  1.00  0.650          H  
ATOM  17509 3HG1 VAL B 485      14.059   2.987 -23.180  1.00  0.650          H  
ATOM  17510 1HG2 VAL B 485      13.993   4.846 -20.693  1.00  0.650          H  
ATOM  17511 2HG2 VAL B 485      13.249   3.250 -20.749  1.00  0.650          H  
ATOM  17512 3HG2 VAL B 485      14.385   3.626 -19.490  1.00  0.650          H  
ATOM  17513  N   ALA B 486      17.796   1.522 -22.063  1.00  0.450          N  
ATOM  17514  CA  ALA B 486      18.755   1.030 -23.042  1.00  0.520          C  
ATOM  17515  C   ALA B 486      18.792  -0.490 -23.102  1.00  0.530          C  
ATOM  17516  O   ALA B 486      18.831  -1.092 -24.181  1.00  0.550          O  
ATOM  17517  CB  ALA B 486      20.132   1.573 -22.730  1.00  0.700          C  
ATOM  17518  H   ALA B 486      18.106   2.101 -21.276  1.00  0.540          H  
ATOM  17519  HA  ALA B 486      18.429   1.355 -24.003  1.00  0.620          H  
ATOM  17520 1HB  ALA B 486      20.837   1.230 -23.481  1.00  0.840          H  
ATOM  17521 2HB  ALA B 486      20.093   2.663 -22.729  1.00  0.840          H  
ATOM  17522 3HB  ALA B 486      20.442   1.220 -21.743  1.00  0.840          H  
ATOM  17523  N   ARG B 487      18.690  -1.145 -21.945  1.00  0.530          N  
ATOM  17524  CA  ARG B 487      18.708  -2.603 -21.899  1.00  0.570          C  
ATOM  17525  C   ARG B 487      17.568  -3.221 -22.701  1.00  0.550          C  
ATOM  17526  O   ARG B 487      17.747  -4.287 -23.300  1.00  0.640          O  
ATOM  17527  CB  ARG B 487      18.679  -3.111 -20.467  1.00  0.780          C  
ATOM  17528  CG  ARG B 487      19.977  -2.928 -19.697  1.00  0.780          C  
ATOM  17529  CD  ARG B 487      19.845  -3.309 -18.272  1.00  0.780          C  
ATOM  17530  NE  ARG B 487      21.118  -3.182 -17.567  1.00  0.780          N  
ATOM  17531  CZ  ARG B 487      21.280  -3.143 -16.223  1.00  0.780          C  
ATOM  17532  NH1 ARG B 487      20.249  -3.210 -15.414  1.00  0.780          N  
ATOM  17533  NH2 ARG B 487      22.497  -3.028 -15.717  1.00  0.780          N  
ATOM  17534  H   ARG B 487      18.682  -0.608 -21.072  1.00  0.640          H  
ATOM  17535  HA  ARG B 487      19.648  -2.935 -22.340  1.00  0.680          H  
ATOM  17536 1HB  ARG B 487      17.904  -2.586 -19.922  1.00  0.940          H  
ATOM  17537 2HB  ARG B 487      18.432  -4.171 -20.460  1.00  0.940          H  
ATOM  17538 1HG  ARG B 487      20.745  -3.558 -20.142  1.00  0.940          H  
ATOM  17539 2HG  ARG B 487      20.296  -1.893 -19.749  1.00  0.940          H  
ATOM  17540 1HD  ARG B 487      19.130  -2.644 -17.805  1.00  0.940          H  
ATOM  17541 2HD  ARG B 487      19.500  -4.339 -18.191  1.00  0.940          H  
ATOM  17542  HE  ARG B 487      21.954  -3.123 -18.135  1.00  0.940          H  
ATOM  17543 1HH1 ARG B 487      19.315  -3.302 -15.779  1.00  0.940          H  
ATOM  17544 2HH1 ARG B 487      20.394  -3.172 -14.409  1.00  0.940          H  
ATOM  17545 1HH2 ARG B 487      23.298  -2.974 -16.331  1.00  0.940          H  
ATOM  17546 2HH2 ARG B 487      22.628  -2.997 -14.715  1.00  0.940          H  
ATOM  17547  N   LEU B 488      16.429  -2.523 -22.789  1.00  0.490          N  
ATOM  17548  CA  LEU B 488      15.258  -3.004 -23.518  1.00  0.480          C  
ATOM  17549  C   LEU B 488      15.535  -3.266 -24.982  1.00  0.510          C  
ATOM  17550  O   LEU B 488      14.803  -4.017 -25.622  1.00  0.510          O  
ATOM  17551  CB  LEU B 488      14.113  -2.018 -23.444  1.00  0.680          C  
ATOM  17552  CG  LEU B 488      13.491  -1.812 -22.104  1.00  0.680          C  
ATOM  17553  CD1 LEU B 488      12.561  -0.725 -22.247  1.00  0.680          C  
ATOM  17554  CD2 LEU B 488      12.792  -3.080 -21.603  1.00  0.680          C  
ATOM  17555  H   LEU B 488      16.344  -1.658 -22.239  1.00  0.590          H  
ATOM  17556  HA  LEU B 488      14.941  -3.923 -23.074  1.00  0.580          H  
ATOM  17557 1HB  LEU B 488      14.468  -1.060 -23.797  1.00  0.810          H  
ATOM  17558 2HB  LEU B 488      13.334  -2.349 -24.120  1.00  0.810          H  
ATOM  17559  HG  LEU B 488      14.236  -1.518 -21.399  1.00  0.810          H  
ATOM  17560 1HD1 LEU B 488      12.127  -0.531 -21.290  1.00  0.810          H  
ATOM  17561 2HD1 LEU B 488      13.086   0.159 -22.597  1.00  0.810          H  
ATOM  17562 3HD1 LEU B 488      11.788  -0.996 -22.965  1.00  0.810          H  
ATOM  17563 1HD2 LEU B 488      12.330  -2.888 -20.641  1.00  0.810          H  
ATOM  17564 2HD2 LEU B 488      12.038  -3.367 -22.317  1.00  0.810          H  
ATOM  17565 3HD2 LEU B 488      13.497  -3.886 -21.483  1.00  0.810          H  
ATOM  17566  N   GLY B 489      16.577  -2.672 -25.550  1.00  0.530          N  
ATOM  17567  CA  GLY B 489      16.864  -2.911 -26.955  1.00  0.580          C  
ATOM  17568  C   GLY B 489      17.066  -4.412 -27.218  1.00  0.610          C  
ATOM  17569  O   GLY B 489      16.622  -4.944 -28.238  1.00  0.640          O  
ATOM  17570  H   GLY B 489      17.203  -2.071 -24.998  1.00  0.640          H  
ATOM  17571 1HA  GLY B 489      16.047  -2.531 -27.567  1.00  0.700          H  
ATOM  17572 2HA  GLY B 489      17.762  -2.360 -27.237  1.00  0.700          H  
ATOM  17573  N   HIS B 490      17.580  -5.147 -26.227  1.00  0.620          N  
ATOM  17574  CA  HIS B 490      17.855  -6.565 -26.394  1.00  0.670          C  
ATOM  17575  C   HIS B 490      16.623  -7.433 -26.176  1.00  0.650          C  
ATOM  17576  O   HIS B 490      16.685  -8.660 -26.290  1.00  0.690          O  
ATOM  17577  CB  HIS B 490      18.948  -6.973 -25.412  1.00  0.920          C  
ATOM  17578  CG  HIS B 490      20.253  -6.297 -25.695  1.00  0.920          C  
ATOM  17579  ND1 HIS B 490      21.036  -6.607 -26.793  1.00  0.920          N  
ATOM  17580  CD2 HIS B 490      20.902  -5.309 -25.037  1.00  0.920          C  
ATOM  17581  CE1 HIS B 490      22.114  -5.843 -26.789  1.00  0.920          C  
ATOM  17582  NE2 HIS B 490      22.057  -5.048 -25.735  1.00  0.920          N  
ATOM  17583  H   HIS B 490      17.867  -4.710 -25.347  1.00  0.740          H  
ATOM  17584  HA  HIS B 490      18.218  -6.747 -27.404  1.00  0.800          H  
ATOM  17585 1HB  HIS B 490      18.635  -6.712 -24.396  1.00  1.100          H  
ATOM  17586 2HB  HIS B 490      19.094  -8.050 -25.447  1.00  1.100          H  
ATOM  17587  HD2 HIS B 490      20.566  -4.812 -24.123  1.00  1.100          H  
ATOM  17588  HE1 HIS B 490      22.913  -5.864 -27.530  1.00  1.100          H  
ATOM  17589  HE2 HIS B 490      22.747  -4.354 -25.480  1.00  1.100          H  
ATOM  17590  N   PHE B 491      15.500  -6.796 -25.867  1.00  0.580          N  
ATOM  17591  CA  PHE B 491      14.234  -7.462 -25.660  1.00  0.570          C  
ATOM  17592  C   PHE B 491      13.227  -6.997 -26.708  1.00  0.550          C  
ATOM  17593  O   PHE B 491      12.034  -7.239 -26.559  1.00  0.530          O  
ATOM  17594  CB  PHE B 491      13.707  -7.163 -24.255  1.00  0.800          C  
ATOM  17595  CG  PHE B 491      14.580  -7.683 -23.139  1.00  0.800          C  
ATOM  17596  CD1 PHE B 491      15.467  -6.851 -22.474  1.00  0.800          C  
ATOM  17597  CD2 PHE B 491      14.515  -9.006 -22.744  1.00  0.800          C  
ATOM  17598  CE1 PHE B 491      16.249  -7.304 -21.454  1.00  0.800          C  
ATOM  17599  CE2 PHE B 491      15.308  -9.463 -21.716  1.00  0.800          C  
ATOM  17600  CZ  PHE B 491      16.169  -8.613 -21.068  1.00  0.800          C  
ATOM  17601  H   PHE B 491      15.501  -5.779 -25.793  1.00  0.700          H  
ATOM  17602  HA  PHE B 491      14.376  -8.537 -25.766  1.00  0.680          H  
ATOM  17603 1HB  PHE B 491      13.603  -6.081 -24.133  1.00  0.960          H  
ATOM  17604 2HB  PHE B 491      12.727  -7.587 -24.137  1.00  0.960          H  
ATOM  17605  HD1 PHE B 491      15.548  -5.843 -22.768  1.00  0.960          H  
ATOM  17606  HD2 PHE B 491      13.829  -9.698 -23.251  1.00  0.960          H  
ATOM  17607  HE1 PHE B 491      16.937  -6.623 -20.954  1.00  0.960          H  
ATOM  17608  HE2 PHE B 491      15.255 -10.507 -21.422  1.00  0.960          H  
ATOM  17609  HZ  PHE B 491      16.791  -8.984 -20.264  1.00  0.960          H  
ATOM  17610  N   ALA B 492      13.704  -6.292 -27.745  1.00  0.550          N  
ATOM  17611  CA  ALA B 492      12.848  -5.717 -28.776  1.00  0.530          C  
ATOM  17612  C   ALA B 492      12.438  -6.717 -29.872  1.00  0.470          C  
ATOM  17613  O   ALA B 492      13.270  -7.105 -30.699  1.00  0.420          O  
ATOM  17614  CB  ALA B 492      13.594  -4.552 -29.413  1.00  0.750          C  
ATOM  17615  H   ALA B 492      14.712  -6.115 -27.814  1.00  0.660          H  
ATOM  17616  HA  ALA B 492      11.968  -5.330 -28.291  1.00  0.640          H  
ATOM  17617 1HB  ALA B 492      12.997  -4.080 -30.148  1.00  0.900          H  
ATOM  17618 2HB  ALA B 492      13.860  -3.829 -28.637  1.00  0.900          H  
ATOM  17619 3HB  ALA B 492      14.505  -4.922 -29.884  1.00  0.900          H  
ATOM  17620  N   PRO B 493      11.150  -7.116 -29.981  1.00  0.490          N  
ATOM  17621  CA  PRO B 493      10.655  -8.074 -30.955  1.00  0.440          C  
ATOM  17622  C   PRO B 493      10.474  -7.385 -32.303  1.00  0.440          C  
ATOM  17623  O   PRO B 493       9.353  -7.158 -32.771  1.00  0.460          O  
ATOM  17624  CB  PRO B 493       9.345  -8.527 -30.336  1.00  0.660          C  
ATOM  17625  CG  PRO B 493       8.842  -7.328 -29.611  1.00  0.660          C  
ATOM  17626  CD  PRO B 493      10.084  -6.631 -29.054  1.00  0.660          C  
ATOM  17627  HA  PRO B 493      11.368  -8.909 -31.034  1.00  0.530          H  
ATOM  17628 1HB  PRO B 493       8.681  -8.894 -31.093  1.00  0.790          H  
ATOM  17629 2HB  PRO B 493       9.533  -9.372 -29.654  1.00  0.790          H  
ATOM  17630 1HG  PRO B 493       8.259  -6.691 -30.289  1.00  0.790          H  
ATOM  17631 2HG  PRO B 493       8.171  -7.670 -28.830  1.00  0.790          H  
ATOM  17632 1HD  PRO B 493       9.937  -5.546 -29.096  1.00  0.790          H  
ATOM  17633 2HD  PRO B 493      10.244  -6.981 -28.039  1.00  0.790          H  
ATOM  17634  N   VAL B 494      11.596  -7.035 -32.909  1.00  0.440          N  
ATOM  17635  CA  VAL B 494      11.628  -6.248 -34.136  1.00  0.470          C  
ATOM  17636  C   VAL B 494      10.784  -6.862 -35.254  1.00  0.390          C  
ATOM  17637  O   VAL B 494      10.105  -6.134 -35.984  1.00  0.380          O  
ATOM  17638  CB  VAL B 494      13.076  -6.020 -34.605  1.00  0.650          C  
ATOM  17639  CG1 VAL B 494      13.076  -5.377 -35.964  1.00  0.650          C  
ATOM  17640  CG2 VAL B 494      13.793  -5.120 -33.616  1.00  0.650          C  
ATOM  17641  H   VAL B 494      12.466  -7.280 -32.427  1.00  0.530          H  
ATOM  17642  HA  VAL B 494      11.216  -5.272 -33.913  1.00  0.560          H  
ATOM  17643  HB  VAL B 494      13.587  -6.982 -34.685  1.00  0.780          H  
ATOM  17644 1HG1 VAL B 494      14.086  -5.223 -36.293  1.00  0.780          H  
ATOM  17645 2HG1 VAL B 494      12.568  -6.009 -36.662  1.00  0.780          H  
ATOM  17646 3HG1 VAL B 494      12.576  -4.425 -35.914  1.00  0.780          H  
ATOM  17647 1HG2 VAL B 494      14.821  -4.946 -33.939  1.00  0.780          H  
ATOM  17648 2HG2 VAL B 494      13.265  -4.191 -33.569  1.00  0.780          H  
ATOM  17649 3HG2 VAL B 494      13.804  -5.576 -32.633  1.00  0.780          H  
ATOM  17650  N   ASP B 495      10.826  -8.181 -35.413  1.00  0.390          N  
ATOM  17651  CA  ASP B 495      10.069  -8.781 -36.500  1.00  0.360          C  
ATOM  17652  C   ASP B 495       8.594  -8.841 -36.168  1.00  0.370          C  
ATOM  17653  O   ASP B 495       7.770  -8.780 -37.077  1.00  0.380          O  
ATOM  17654  CB  ASP B 495      10.528 -10.204 -36.784  1.00  0.520          C  
ATOM  17655  CG  ASP B 495      11.884 -10.316 -37.408  1.00  0.520          C  
ATOM  17656  OD1 ASP B 495      12.057  -9.980 -38.581  1.00  0.520          O  
ATOM  17657  OD2 ASP B 495      12.776 -10.740 -36.707  1.00  0.520          O  
ATOM  17658  H   ASP B 495      11.397  -8.746 -34.797  1.00  0.470          H  
ATOM  17659  HA  ASP B 495      10.208  -8.176 -37.394  1.00  0.430          H  
ATOM  17660 1HB  ASP B 495      10.534 -10.767 -35.851  1.00  0.620          H  
ATOM  17661 2HB  ASP B 495       9.804 -10.691 -37.439  1.00  0.620          H  
ATOM  17662  N   ALA B 496       8.240  -9.000 -34.888  1.00  0.390          N  
ATOM  17663  CA  ALA B 496       6.824  -9.052 -34.546  1.00  0.400          C  
ATOM  17664  C   ALA B 496       6.170  -7.729 -34.891  1.00  0.370          C  
ATOM  17665  O   ALA B 496       5.055  -7.692 -35.426  1.00  0.380          O  
ATOM  17666  CB  ALA B 496       6.622  -9.330 -33.076  1.00  0.560          C  
ATOM  17667  H   ALA B 496       8.946  -9.031 -34.163  1.00  0.470          H  
ATOM  17668  HA  ALA B 496       6.360  -9.841 -35.138  1.00  0.480          H  
ATOM  17669 1HB  ALA B 496       5.557  -9.370 -32.857  1.00  0.670          H  
ATOM  17670 2HB  ALA B 496       7.085 -10.278 -32.812  1.00  0.670          H  
ATOM  17671 3HB  ALA B 496       7.071  -8.525 -32.513  1.00  0.670          H  
ATOM  17672  N   VAL B 497       6.883  -6.636 -34.602  1.00  0.350          N  
ATOM  17673  CA  VAL B 497       6.358  -5.325 -34.915  1.00  0.350          C  
ATOM  17674  C   VAL B 497       6.294  -5.168 -36.417  1.00  0.370          C  
ATOM  17675  O   VAL B 497       5.304  -4.654 -36.933  1.00  0.380          O  
ATOM  17676  CB  VAL B 497       7.151  -4.193 -34.266  1.00  0.490          C  
ATOM  17677  CG1 VAL B 497       6.657  -2.825 -34.777  1.00  0.490          C  
ATOM  17678  CG2 VAL B 497       6.960  -4.247 -32.804  1.00  0.490          C  
ATOM  17679  H   VAL B 497       7.789  -6.746 -34.130  1.00  0.420          H  
ATOM  17680  HA  VAL B 497       5.344  -5.264 -34.524  1.00  0.420          H  
ATOM  17681  HB  VAL B 497       8.197  -4.307 -34.505  1.00  0.590          H  
ATOM  17682 1HG1 VAL B 497       7.233  -2.024 -34.295  1.00  0.590          H  
ATOM  17683 2HG1 VAL B 497       6.783  -2.752 -35.846  1.00  0.590          H  
ATOM  17684 3HG1 VAL B 497       5.603  -2.711 -34.538  1.00  0.590          H  
ATOM  17685 1HG2 VAL B 497       7.516  -3.443 -32.382  1.00  0.590          H  
ATOM  17686 2HG2 VAL B 497       5.906  -4.128 -32.566  1.00  0.590          H  
ATOM  17687 3HG2 VAL B 497       7.317  -5.205 -32.419  1.00  0.590          H  
ATOM  17688  N   ALA B 498       7.339  -5.598 -37.135  1.00  0.390          N  
ATOM  17689  CA  ALA B 498       7.312  -5.484 -38.580  1.00  0.410          C  
ATOM  17690  C   ALA B 498       6.100  -6.199 -39.162  1.00  0.430          C  
ATOM  17691  O   ALA B 498       5.483  -5.683 -40.099  1.00  0.440          O  
ATOM  17692  CB  ALA B 498       8.577  -6.054 -39.175  1.00  0.570          C  
ATOM  17693  H   ALA B 498       8.170  -5.972 -36.669  1.00  0.470          H  
ATOM  17694  HA  ALA B 498       7.217  -4.436 -38.826  1.00  0.490          H  
ATOM  17695 1HB  ALA B 498       8.542  -5.938 -40.255  1.00  0.680          H  
ATOM  17696 2HB  ALA B 498       9.443  -5.529 -38.770  1.00  0.680          H  
ATOM  17697 3HB  ALA B 498       8.646  -7.106 -38.928  1.00  0.680          H  
ATOM  17698  N   ASP B 499       5.725  -7.354 -38.606  1.00  0.440          N  
ATOM  17699  CA  ASP B 499       4.526  -8.018 -39.082  1.00  0.480          C  
ATOM  17700  C   ASP B 499       3.277  -7.226 -38.775  1.00  0.470          C  
ATOM  17701  O   ASP B 499       2.399  -7.105 -39.629  1.00  0.490          O  
ATOM  17702  CB  ASP B 499       4.376  -9.395 -38.500  1.00  0.660          C  
ATOM  17703  CG  ASP B 499       5.241 -10.372 -39.110  1.00  0.660          C  
ATOM  17704  OD1 ASP B 499       5.684 -10.142 -40.184  1.00  0.660          O  
ATOM  17705  OD2 ASP B 499       5.501 -11.379 -38.527  1.00  0.660          O  
ATOM  17706  H   ASP B 499       6.319  -7.791 -37.892  1.00  0.530          H  
ATOM  17707  HA  ASP B 499       4.605  -8.117 -40.163  1.00  0.580          H  
ATOM  17708 1HB  ASP B 499       4.560  -9.365 -37.423  1.00  0.790          H  
ATOM  17709 2HB  ASP B 499       3.394  -9.688 -38.656  1.00  0.790          H  
ATOM  17710  N   GLN B 500       3.203  -6.607 -37.598  1.00  0.440          N  
ATOM  17711  CA  GLN B 500       2.028  -5.800 -37.311  1.00  0.450          C  
ATOM  17712  C   GLN B 500       1.967  -4.608 -38.277  1.00  0.430          C  
ATOM  17713  O   GLN B 500       0.878  -4.226 -38.713  1.00  0.420          O  
ATOM  17714  CB  GLN B 500       2.012  -5.361 -35.848  1.00  0.630          C  
ATOM  17715  CG  GLN B 500       1.820  -6.538 -34.873  1.00  0.630          C  
ATOM  17716  CD  GLN B 500       0.476  -7.256 -35.045  1.00  0.630          C  
ATOM  17717  OE1 GLN B 500      -0.583  -6.624 -35.011  1.00  0.630          O  
ATOM  17718  NE2 GLN B 500       0.519  -8.571 -35.242  1.00  0.630          N  
ATOM  17719  H   GLN B 500       3.931  -6.772 -36.890  1.00  0.530          H  
ATOM  17720  HA  GLN B 500       1.143  -6.409 -37.487  1.00  0.540          H  
ATOM  17721 1HB  GLN B 500       2.956  -4.869 -35.608  1.00  0.750          H  
ATOM  17722 2HB  GLN B 500       1.210  -4.640 -35.689  1.00  0.750          H  
ATOM  17723 1HG  GLN B 500       2.607  -7.264 -35.050  1.00  0.750          H  
ATOM  17724 2HG  GLN B 500       1.884  -6.166 -33.851  1.00  0.750          H  
ATOM  17725 1HE2 GLN B 500      -0.345  -9.124 -35.366  1.00  0.750          H  
ATOM  17726 2HE2 GLN B 500       1.402  -9.042 -35.277  1.00  0.750          H  
ATOM  17727  N   ARG B 501       3.131  -4.058 -38.656  1.00  0.420          N  
ATOM  17728  CA  ARG B 501       3.151  -2.952 -39.606  1.00  0.400          C  
ATOM  17729  C   ARG B 501       2.672  -3.470 -40.970  1.00  0.370          C  
ATOM  17730  O   ARG B 501       1.908  -2.787 -41.662  1.00  0.380          O  
ATOM  17731  CB  ARG B 501       4.557  -2.367 -39.778  1.00  0.570          C  
ATOM  17732  CG  ARG B 501       5.231  -1.705 -38.535  1.00  0.570          C  
ATOM  17733  CD  ARG B 501       4.513  -0.541 -37.962  1.00  0.570          C  
ATOM  17734  NE  ARG B 501       4.451   0.576 -38.881  1.00  0.570          N  
ATOM  17735  CZ  ARG B 501       3.819   1.748 -38.639  1.00  0.570          C  
ATOM  17736  NH1 ARG B 501       3.209   1.966 -37.488  1.00  0.570          N  
ATOM  17737  NH2 ARG B 501       3.821   2.681 -39.562  1.00  0.570          N  
ATOM  17738  H   ARG B 501       3.991  -4.395 -38.213  1.00  0.500          H  
ATOM  17739  HA  ARG B 501       2.465  -2.177 -39.266  1.00  0.480          H  
ATOM  17740 1HB  ARG B 501       5.218  -3.160 -40.104  1.00  0.680          H  
ATOM  17741 2HB  ARG B 501       4.536  -1.624 -40.572  1.00  0.680          H  
ATOM  17742 1HG  ARG B 501       5.311  -2.429 -37.756  1.00  0.680          H  
ATOM  17743 2HG  ARG B 501       6.231  -1.371 -38.809  1.00  0.680          H  
ATOM  17744 1HD  ARG B 501       3.498  -0.829 -37.692  1.00  0.680          H  
ATOM  17745 2HD  ARG B 501       5.046  -0.216 -37.065  1.00  0.680          H  
ATOM  17746  HE  ARG B 501       4.892   0.461 -39.787  1.00  0.680          H  
ATOM  17747 1HH1 ARG B 501       3.200   1.258 -36.771  1.00  0.680          H  
ATOM  17748 2HH1 ARG B 501       2.735   2.848 -37.325  1.00  0.680          H  
ATOM  17749 1HH2 ARG B 501       4.307   2.526 -40.453  1.00  0.680          H  
ATOM  17750 2HH2 ARG B 501       3.369   3.602 -39.398  1.00  0.680          H  
ATOM  17751  N   ALA B 502       3.117  -4.679 -41.362  1.00  0.360          N  
ATOM  17752  CA  ALA B 502       2.685  -5.275 -42.619  1.00  0.350          C  
ATOM  17753  C   ALA B 502       1.180  -5.501 -42.615  1.00  0.380          C  
ATOM  17754  O   ALA B 502       0.515  -5.267 -43.628  1.00  0.380          O  
ATOM  17755  CB  ALA B 502       3.399  -6.584 -42.869  1.00  0.490          C  
ATOM  17756  H   ALA B 502       3.811  -5.166 -40.786  1.00  0.430          H  
ATOM  17757  HA  ALA B 502       2.920  -4.581 -43.417  1.00  0.420          H  
ATOM  17758 1HB  ALA B 502       3.075  -6.983 -43.808  1.00  0.590          H  
ATOM  17759 2HB  ALA B 502       4.478  -6.415 -42.891  1.00  0.590          H  
ATOM  17760 3HB  ALA B 502       3.161  -7.285 -42.075  1.00  0.590          H  
ATOM  17761  N   LYS B 503       0.635  -5.944 -41.477  1.00  0.410          N  
ATOM  17762  CA  LYS B 503      -0.795  -6.156 -41.363  1.00  0.450          C  
ATOM  17763  C   LYS B 503      -1.529  -4.846 -41.583  1.00  0.410          C  
ATOM  17764  O   LYS B 503      -2.526  -4.820 -42.311  1.00  0.420          O  
ATOM  17765  CB  LYS B 503      -1.185  -6.763 -40.019  1.00  0.610          C  
ATOM  17766  CG  LYS B 503      -2.697  -7.005 -39.885  1.00  0.610          C  
ATOM  17767  CD  LYS B 503      -3.073  -7.729 -38.598  1.00  0.610          C  
ATOM  17768  CE  LYS B 503      -2.903  -6.872 -37.364  1.00  0.610          C  
ATOM  17769  NZ  LYS B 503      -3.473  -7.552 -36.162  1.00  0.610          N  
ATOM  17770  H   LYS B 503       1.250  -6.174 -40.694  1.00  0.490          H  
ATOM  17771  HA  LYS B 503      -1.103  -6.848 -42.147  1.00  0.540          H  
ATOM  17772 1HB  LYS B 503      -0.660  -7.708 -39.874  1.00  0.740          H  
ATOM  17773 2HB  LYS B 503      -0.869  -6.089 -39.228  1.00  0.740          H  
ATOM  17774 1HG  LYS B 503      -3.219  -6.046 -39.905  1.00  0.740          H  
ATOM  17775 2HG  LYS B 503      -3.036  -7.591 -40.735  1.00  0.740          H  
ATOM  17776 1HD  LYS B 503      -4.115  -8.023 -38.648  1.00  0.740          H  
ATOM  17777 2HD  LYS B 503      -2.462  -8.628 -38.484  1.00  0.740          H  
ATOM  17778 1HE  LYS B 503      -1.847  -6.697 -37.199  1.00  0.740          H  
ATOM  17779 2HE  LYS B 503      -3.402  -5.915 -37.506  1.00  0.740          H  
ATOM  17780 1HZ  LYS B 503      -3.348  -6.980 -35.338  1.00  0.740          H  
ATOM  17781 2HZ  LYS B 503      -4.453  -7.717 -36.304  1.00  0.740          H  
ATOM  17782 3HZ  LYS B 503      -3.002  -8.468 -36.022  1.00  0.740          H  
ATOM  17783  N   ASP B 504      -1.061  -3.757 -40.941  1.00  0.390          N  
ATOM  17784  CA  ASP B 504      -1.699  -2.458 -41.120  1.00  0.370          C  
ATOM  17785  C   ASP B 504      -1.627  -2.013 -42.577  1.00  0.340          C  
ATOM  17786  O   ASP B 504      -2.613  -1.504 -43.113  1.00  0.340          O  
ATOM  17787  CB  ASP B 504      -1.056  -1.382 -40.239  1.00  0.530          C  
ATOM  17788  CG  ASP B 504      -1.378  -1.490 -38.737  1.00  0.530          C  
ATOM  17789  OD1 ASP B 504      -2.274  -2.213 -38.360  1.00  0.530          O  
ATOM  17790  OD2 ASP B 504      -0.721  -0.810 -37.982  1.00  0.530          O  
ATOM  17791  H   ASP B 504      -0.272  -3.851 -40.292  1.00  0.470          H  
ATOM  17792  HA  ASP B 504      -2.747  -2.549 -40.839  1.00  0.440          H  
ATOM  17793 1HB  ASP B 504       0.028  -1.438 -40.356  1.00  0.630          H  
ATOM  17794 2HB  ASP B 504      -1.367  -0.399 -40.590  1.00  0.630          H  
ATOM  17795  N   PHE B 505      -0.484  -2.247 -43.246  1.00  0.330          N  
ATOM  17796  CA  PHE B 505      -0.366  -1.900 -44.658  1.00  0.300          C  
ATOM  17797  C   PHE B 505      -1.444  -2.609 -45.434  1.00  0.270          C  
ATOM  17798  O   PHE B 505      -2.173  -1.989 -46.203  1.00  0.260          O  
ATOM  17799  CB  PHE B 505       0.995  -2.256 -45.241  1.00  0.430          C  
ATOM  17800  CG  PHE B 505       1.085  -2.056 -46.755  1.00  0.430          C  
ATOM  17801  CD1 PHE B 505       1.225  -0.793 -47.323  1.00  0.430          C  
ATOM  17802  CD2 PHE B 505       1.048  -3.158 -47.612  1.00  0.430          C  
ATOM  17803  CE1 PHE B 505       1.322  -0.645 -48.706  1.00  0.430          C  
ATOM  17804  CE2 PHE B 505       1.146  -2.997 -48.981  1.00  0.430          C  
ATOM  17805  CZ  PHE B 505       1.284  -1.739 -49.523  1.00  0.430          C  
ATOM  17806  H   PHE B 505       0.323  -2.632 -42.744  1.00  0.400          H  
ATOM  17807  HA  PHE B 505      -0.515  -0.826 -44.764  1.00  0.360          H  
ATOM  17808 1HB  PHE B 505       1.768  -1.655 -44.762  1.00  0.520          H  
ATOM  17809 2HB  PHE B 505       1.218  -3.294 -45.025  1.00  0.520          H  
ATOM  17810  HD1 PHE B 505       1.256   0.072 -46.678  1.00  0.520          H  
ATOM  17811  HD2 PHE B 505       0.942  -4.158 -47.195  1.00  0.520          H  
ATOM  17812  HE1 PHE B 505       1.427   0.335 -49.156  1.00  0.520          H  
ATOM  17813  HE2 PHE B 505       1.112  -3.869 -49.644  1.00  0.520          H  
ATOM  17814  HZ  PHE B 505       1.360  -1.617 -50.609  1.00  0.520          H  
ATOM  17815  N   ILE B 506      -1.572  -3.911 -45.227  1.00  0.310          N  
ATOM  17816  CA  ILE B 506      -2.578  -4.666 -45.931  1.00  0.300          C  
ATOM  17817  C   ILE B 506      -3.981  -4.171 -45.635  1.00  0.300          C  
ATOM  17818  O   ILE B 506      -4.755  -3.923 -46.559  1.00  0.310          O  
ATOM  17819  CB  ILE B 506      -2.436  -6.157 -45.595  1.00  0.420          C  
ATOM  17820  CG1 ILE B 506      -1.136  -6.666 -46.252  1.00  0.420          C  
ATOM  17821  CG2 ILE B 506      -3.662  -6.948 -45.981  1.00  0.420          C  
ATOM  17822  CD1 ILE B 506      -0.689  -8.006 -45.806  1.00  0.420          C  
ATOM  17823  H   ILE B 506      -0.938  -4.377 -44.568  1.00  0.370          H  
ATOM  17824  HA  ILE B 506      -2.395  -4.547 -46.998  1.00  0.360          H  
ATOM  17825  HB  ILE B 506      -2.291  -6.252 -44.520  1.00  0.510          H  
ATOM  17826 1HG1 ILE B 506      -1.282  -6.700 -47.334  1.00  0.510          H  
ATOM  17827 2HG1 ILE B 506      -0.337  -5.962 -46.035  1.00  0.510          H  
ATOM  17828 1HG2 ILE B 506      -3.526  -7.969 -45.710  1.00  0.510          H  
ATOM  17829 2HG2 ILE B 506      -4.549  -6.579 -45.471  1.00  0.510          H  
ATOM  17830 3HG2 ILE B 506      -3.810  -6.873 -47.027  1.00  0.510          H  
ATOM  17831 1HD1 ILE B 506       0.215  -8.249 -46.328  1.00  0.510          H  
ATOM  17832 2HD1 ILE B 506      -0.504  -7.992 -44.729  1.00  0.510          H  
ATOM  17833 3HD1 ILE B 506      -1.433  -8.742 -46.035  1.00  0.510          H  
ATOM  17834  N   HIS B 507      -4.306  -3.954 -44.367  1.00  0.310          N  
ATOM  17835  CA  HIS B 507      -5.642  -3.505 -44.002  1.00  0.310          C  
ATOM  17836  C   HIS B 507      -6.001  -2.204 -44.728  1.00  0.350          C  
ATOM  17837  O   HIS B 507      -7.109  -2.052 -45.248  1.00  0.360          O  
ATOM  17838  CB  HIS B 507      -5.757  -3.293 -42.486  1.00  0.430          C  
ATOM  17839  CG  HIS B 507      -7.150  -2.939 -42.030  1.00  0.430          C  
ATOM  17840  ND1 HIS B 507      -7.418  -2.391 -40.789  1.00  0.430          N  
ATOM  17841  CD2 HIS B 507      -8.351  -3.085 -42.642  1.00  0.430          C  
ATOM  17842  CE1 HIS B 507      -8.723  -2.190 -40.681  1.00  0.430          C  
ATOM  17843  NE2 HIS B 507      -9.300  -2.612 -41.792  1.00  0.430          N  
ATOM  17844  H   HIS B 507      -3.624  -4.151 -43.631  1.00  0.370          H  
ATOM  17845  HA  HIS B 507      -6.365  -4.263 -44.295  1.00  0.370          H  
ATOM  17846 1HB  HIS B 507      -5.431  -4.194 -41.966  1.00  0.520          H  
ATOM  17847 2HB  HIS B 507      -5.085  -2.485 -42.188  1.00  0.520          H  
ATOM  17848  HD2 HIS B 507      -8.548  -3.499 -43.631  1.00  0.520          H  
ATOM  17849  HE1 HIS B 507      -9.235  -1.763 -39.821  1.00  0.520          H  
ATOM  17850  HE2 HIS B 507     -10.303  -2.611 -42.033  1.00  0.520          H  
ATOM  17851  N   ASP B 508      -5.068  -1.260 -44.766  1.00  0.400          N  
ATOM  17852  CA  ASP B 508      -5.321   0.026 -45.390  1.00  0.490          C  
ATOM  17853  C   ASP B 508      -4.906   0.160 -46.858  1.00  0.310          C  
ATOM  17854  O   ASP B 508      -4.863   1.276 -47.364  1.00  0.390          O  
ATOM  17855  CB  ASP B 508      -4.670   1.127 -44.566  1.00  0.650          C  
ATOM  17856  CG  ASP B 508      -5.359   1.326 -43.218  1.00  0.650          C  
ATOM  17857  OD1 ASP B 508      -6.574   1.150 -43.147  1.00  0.650          O  
ATOM  17858  OD2 ASP B 508      -4.687   1.674 -42.275  1.00  0.650          O  
ATOM  17859  H   ASP B 508      -4.174  -1.418 -44.287  1.00  0.480          H  
ATOM  17860  HA  ASP B 508      -6.395   0.194 -45.352  1.00  0.590          H  
ATOM  17861 1HB  ASP B 508      -3.619   0.874 -44.395  1.00  0.780          H  
ATOM  17862 2HB  ASP B 508      -4.701   2.056 -45.116  1.00  0.780          H  
ATOM  17863  N   SER B 509      -4.562  -0.930 -47.541  1.00  0.420          N  
ATOM  17864  CA  SER B 509      -4.205  -0.838 -48.964  1.00  0.320          C  
ATOM  17865  C   SER B 509      -5.417  -0.938 -49.881  1.00  0.350          C  
ATOM  17866  O   SER B 509      -6.446  -1.523 -49.537  1.00  0.400          O  
ATOM  17867  CB  SER B 509      -3.191  -1.891 -49.348  1.00  0.490          C  
ATOM  17868  OG  SER B 509      -1.957  -1.625 -48.779  1.00  0.490          O  
ATOM  17869  H   SER B 509      -4.587  -1.849 -47.085  1.00  0.500          H  
ATOM  17870  HA  SER B 509      -3.739   0.133 -49.134  1.00  0.380          H  
ATOM  17871 1HB  SER B 509      -3.542  -2.856 -49.004  1.00  0.590          H  
ATOM  17872 2HB  SER B 509      -3.099  -1.940 -50.430  1.00  0.590          H  
ATOM  17873  HG  SER B 509      -2.065  -1.788 -47.836  1.00  0.590          H  
ATOM  17874  N   LEU B 510      -5.296  -0.417 -51.093  1.00  0.330          N  
ATOM  17875  CA  LEU B 510      -6.384  -0.585 -52.046  1.00  0.350          C  
ATOM  17876  C   LEU B 510      -6.279  -1.997 -52.599  1.00  0.380          C  
ATOM  17877  O   LEU B 510      -5.154  -2.476 -52.778  1.00  0.340          O  
ATOM  17878  CB  LEU B 510      -6.294   0.414 -53.211  1.00  0.480          C  
ATOM  17879  CG  LEU B 510      -6.425   1.893 -52.870  1.00  0.480          C  
ATOM  17880  CD1 LEU B 510      -6.179   2.711 -54.125  1.00  0.480          C  
ATOM  17881  CD2 LEU B 510      -7.826   2.213 -52.292  1.00  0.480          C  
ATOM  17882  H   LEU B 510      -4.425   0.061 -51.348  1.00  0.400          H  
ATOM  17883  HA  LEU B 510      -7.311  -0.445 -51.515  1.00  0.420          H  
ATOM  17884 1HB  LEU B 510      -5.322   0.287 -53.679  1.00  0.580          H  
ATOM  17885 2HB  LEU B 510      -7.044   0.167 -53.957  1.00  0.580          H  
ATOM  17886  HG  LEU B 510      -5.671   2.144 -52.151  1.00  0.580          H  
ATOM  17887 1HD1 LEU B 510      -6.242   3.771 -53.882  1.00  0.580          H  
ATOM  17888 2HD1 LEU B 510      -5.190   2.486 -54.497  1.00  0.580          H  
ATOM  17889 3HD1 LEU B 510      -6.907   2.474 -54.889  1.00  0.580          H  
ATOM  17890 1HD2 LEU B 510      -7.884   3.268 -52.054  1.00  0.580          H  
ATOM  17891 2HD2 LEU B 510      -8.596   1.973 -53.016  1.00  0.580          H  
ATOM  17892 3HD2 LEU B 510      -8.009   1.648 -51.383  1.00  0.580          H  
ATOM  17893  N   PRO B 511      -7.395  -2.646 -52.979  1.00  0.430          N  
ATOM  17894  CA  PRO B 511      -7.425  -3.948 -53.600  1.00  0.480          C  
ATOM  17895  C   PRO B 511      -6.571  -3.832 -54.843  1.00  0.460          C  
ATOM  17896  O   PRO B 511      -6.464  -2.746 -55.406  1.00  0.470          O  
ATOM  17897  CB  PRO B 511      -8.899  -4.153 -53.933  1.00  0.720          C  
ATOM  17898  CG  PRO B 511      -9.604  -3.293 -52.975  1.00  0.720          C  
ATOM  17899  CD  PRO B 511      -8.731  -2.084 -52.741  1.00  0.720          C  
ATOM  17900  HA  PRO B 511      -7.052  -4.689 -52.879  1.00  0.580          H  
ATOM  17901 1HB  PRO B 511      -9.104  -3.967 -54.984  1.00  0.860          H  
ATOM  17902 2HB  PRO B 511      -9.169  -5.209 -53.752  1.00  0.860          H  
ATOM  17903 1HG  PRO B 511     -10.630  -3.062 -53.303  1.00  0.860          H  
ATOM  17904 2HG  PRO B 511      -9.684  -3.882 -52.090  1.00  0.860          H  
ATOM  17905 1HD  PRO B 511      -8.955  -1.276 -53.430  1.00  0.860          H  
ATOM  17906 2HD  PRO B 511      -8.887  -1.808 -51.686  1.00  0.860          H  
ATOM  17907  N   PRO B 512      -5.956  -4.910 -55.290  1.00  0.470          N  
ATOM  17908  CA  PRO B 512      -5.070  -4.928 -56.417  1.00  0.470          C  
ATOM  17909  C   PRO B 512      -5.808  -4.688 -57.707  1.00  0.520          C  
ATOM  17910  O   PRO B 512      -6.971  -5.068 -57.854  1.00  0.560          O  
ATOM  17911  CB  PRO B 512      -4.542  -6.362 -56.381  1.00  0.700          C  
ATOM  17912  CG  PRO B 512      -5.645  -7.149 -55.716  1.00  0.700          C  
ATOM  17913  CD  PRO B 512      -6.237  -6.217 -54.704  1.00  0.700          C  
ATOM  17914  HA  PRO B 512      -4.266  -4.190 -56.274  1.00  0.560          H  
ATOM  17915 1HB  PRO B 512      -4.339  -6.701 -57.403  1.00  0.850          H  
ATOM  17916 2HB  PRO B 512      -3.586  -6.402 -55.835  1.00  0.850          H  
ATOM  17917 1HG  PRO B 512      -6.381  -7.476 -56.472  1.00  0.850          H  
ATOM  17918 2HG  PRO B 512      -5.253  -8.042 -55.259  1.00  0.850          H  
ATOM  17919 1HD  PRO B 512      -7.312  -6.395 -54.652  1.00  0.850          H  
ATOM  17920 2HD  PRO B 512      -5.740  -6.341 -53.733  1.00  0.850          H  
ATOM  17921  N   VAL B 513      -5.089  -4.159 -58.672  1.00  0.540          N  
ATOM  17922  CA  VAL B 513      -5.604  -4.012 -60.014  1.00  0.590          C  
ATOM  17923  C   VAL B 513      -5.012  -5.145 -60.803  1.00  0.470          C  
ATOM  17924  O   VAL B 513      -3.790  -5.283 -60.857  1.00  0.420          O  
ATOM  17925  CB  VAL B 513      -5.264  -2.625 -60.618  1.00  0.810          C  
ATOM  17926  CG1 VAL B 513      -3.817  -2.254 -60.444  1.00  0.810          C  
ATOM  17927  CG2 VAL B 513      -5.590  -2.649 -62.114  1.00  0.810          C  
ATOM  17928  H   VAL B 513      -4.145  -3.872 -58.458  1.00  0.650          H  
ATOM  17929  HA  VAL B 513      -6.689  -4.123 -59.999  1.00  0.710          H  
ATOM  17930  HB  VAL B 513      -5.837  -1.868 -60.113  1.00  0.970          H  
ATOM  17931 1HG1 VAL B 513      -3.675  -1.272 -60.889  1.00  0.970          H  
ATOM  17932 2HG1 VAL B 513      -3.564  -2.213 -59.388  1.00  0.970          H  
ATOM  17933 3HG1 VAL B 513      -3.165  -2.963 -60.941  1.00  0.970          H  
ATOM  17934 1HG2 VAL B 513      -5.364  -1.690 -62.556  1.00  0.970          H  
ATOM  17935 2HG2 VAL B 513      -4.990  -3.408 -62.623  1.00  0.970          H  
ATOM  17936 3HG2 VAL B 513      -6.646  -2.875 -62.254  1.00  0.970          H  
ATOM  17937  N   LEU B 514      -5.860  -5.986 -61.368  1.00  0.470          N  
ATOM  17938  CA  LEU B 514      -5.341  -7.149 -62.054  1.00  0.410          C  
ATOM  17939  C   LEU B 514      -5.232  -6.870 -63.534  1.00  0.420          C  
ATOM  17940  O   LEU B 514      -6.045  -6.134 -64.102  1.00  0.440          O  
ATOM  17941  CB  LEU B 514      -6.243  -8.358 -61.798  1.00  0.600          C  
ATOM  17942  CG  LEU B 514      -6.516  -8.710 -60.293  1.00  0.600          C  
ATOM  17943  CD1 LEU B 514      -7.360  -9.985 -60.249  1.00  0.600          C  
ATOM  17944  CD2 LEU B 514      -5.203  -8.810 -59.501  1.00  0.600          C  
ATOM  17945  H   LEU B 514      -6.853  -5.820 -61.299  1.00  0.560          H  
ATOM  17946  HA  LEU B 514      -4.338  -7.367 -61.700  1.00  0.490          H  
ATOM  17947 1HB  LEU B 514      -7.199  -8.165 -62.264  1.00  0.720          H  
ATOM  17948 2HB  LEU B 514      -5.795  -9.231 -62.278  1.00  0.720          H  
ATOM  17949  HG  LEU B 514      -7.118  -7.921 -59.840  1.00  0.720          H  
ATOM  17950 1HD1 LEU B 514      -7.592 -10.221 -59.214  1.00  0.720          H  
ATOM  17951 2HD1 LEU B 514      -8.287  -9.835 -60.796  1.00  0.720          H  
ATOM  17952 3HD1 LEU B 514      -6.809 -10.815 -60.695  1.00  0.720          H  
ATOM  17953 1HD2 LEU B 514      -5.420  -9.042 -58.463  1.00  0.720          H  
ATOM  17954 2HD2 LEU B 514      -4.565  -9.569 -59.919  1.00  0.720          H  
ATOM  17955 3HD2 LEU B 514      -4.698  -7.868 -59.537  1.00  0.720          H  
ATOM  17956  N   THR B 515      -4.222  -7.458 -64.156  1.00  0.430          N  
ATOM  17957  CA  THR B 515      -4.011  -7.322 -65.594  1.00  0.460          C  
ATOM  17958  C   THR B 515      -4.858  -8.324 -66.352  1.00  0.500          C  
ATOM  17959  O   THR B 515      -5.373  -9.292 -65.784  1.00  0.510          O  
ATOM  17960  CB  THR B 515      -2.528  -7.529 -65.979  1.00  0.630          C  
ATOM  17961  OG1 THR B 515      -2.130  -8.885 -65.711  1.00  0.630          O  
ATOM  17962  CG2 THR B 515      -1.654  -6.584 -65.163  1.00  0.630          C  
ATOM  17963  H   THR B 515      -3.575  -8.031 -63.595  1.00  0.520          H  
ATOM  17964  HA  THR B 515      -4.310  -6.320 -65.902  1.00  0.550          H  
ATOM  17965  HB  THR B 515      -2.386  -7.321 -67.034  1.00  0.760          H  
ATOM  17966  HG1 THR B 515      -1.213  -9.001 -66.006  1.00  0.760          H  
ATOM  17967 1HG2 THR B 515      -0.605  -6.723 -65.440  1.00  0.760          H  
ATOM  17968 2HG2 THR B 515      -1.948  -5.557 -65.362  1.00  0.760          H  
ATOM  17969 3HG2 THR B 515      -1.775  -6.792 -64.100  1.00  0.760          H  
ATOM  17970  N   ASP B 516      -4.940  -8.164 -67.670  1.00  0.530          N  
ATOM  17971  CA  ASP B 516      -5.714  -9.107 -68.473  1.00  0.560          C  
ATOM  17972  C   ASP B 516      -5.258 -10.553 -68.275  1.00  0.570          C  
ATOM  17973  O   ASP B 516      -6.086 -11.473 -68.220  1.00  0.600          O  
ATOM  17974  CB  ASP B 516      -5.544  -8.771 -69.952  1.00  0.770          C  
ATOM  17975  CG  ASP B 516      -6.238  -7.506 -70.396  1.00  0.770          C  
ATOM  17976  OD1 ASP B 516      -7.143  -7.043 -69.738  1.00  0.770          O  
ATOM  17977  OD2 ASP B 516      -5.789  -6.960 -71.370  1.00  0.770          O  
ATOM  17978  H   ASP B 516      -4.504  -7.342 -68.103  1.00  0.640          H  
ATOM  17979  HA  ASP B 516      -6.761  -9.032 -68.187  1.00  0.670          H  
ATOM  17980 1HB  ASP B 516      -4.480  -8.669 -70.174  1.00  0.930          H  
ATOM  17981 2HB  ASP B 516      -5.919  -9.599 -70.551  1.00  0.930          H  
ATOM  17982  N   ARG B 517      -3.942 -10.753 -68.156  1.00  0.560          N  
ATOM  17983  CA  ARG B 517      -3.413 -12.095 -67.997  1.00  0.580          C  
ATOM  17984  C   ARG B 517      -3.698 -12.618 -66.595  1.00  0.550          C  
ATOM  17985  O   ARG B 517      -4.073 -13.782 -66.440  1.00  0.570          O  
ATOM  17986  CB  ARG B 517      -1.919 -12.125 -68.283  1.00  0.800          C  
ATOM  17987  CG  ARG B 517      -1.260 -13.513 -68.258  1.00  0.800          C  
ATOM  17988  CD  ARG B 517      -1.800 -14.423 -69.328  1.00  0.800          C  
ATOM  17989  NE  ARG B 517      -1.085 -15.685 -69.369  1.00  0.800          N  
ATOM  17990  CZ  ARG B 517      -1.461 -16.781 -70.065  1.00  0.800          C  
ATOM  17991  NH1 ARG B 517      -2.550 -16.765 -70.810  1.00  0.800          N  
ATOM  17992  NH2 ARG B 517      -0.725 -17.882 -69.988  1.00  0.800          N  
ATOM  17993  H   ARG B 517      -3.324  -9.953 -68.210  1.00  0.670          H  
ATOM  17994  HA  ARG B 517      -3.919 -12.735 -68.715  1.00  0.700          H  
ATOM  17995 1HB  ARG B 517      -1.731 -11.687 -69.261  1.00  0.960          H  
ATOM  17996 2HB  ARG B 517      -1.404 -11.508 -67.546  1.00  0.960          H  
ATOM  17997 1HG  ARG B 517      -0.188 -13.409 -68.412  1.00  0.960          H  
ATOM  17998 2HG  ARG B 517      -1.440 -13.980 -67.295  1.00  0.960          H  
ATOM  17999 1HD  ARG B 517      -2.841 -14.649 -69.114  1.00  0.960          H  
ATOM  18000 2HD  ARG B 517      -1.714 -13.942 -70.302  1.00  0.960          H  
ATOM  18001  HE  ARG B 517      -0.243 -15.758 -68.811  1.00  0.960          H  
ATOM  18002 1HH1 ARG B 517      -3.113 -15.931 -70.869  1.00  0.960          H  
ATOM  18003 2HH1 ARG B 517      -2.820 -17.591 -71.326  1.00  0.960          H  
ATOM  18004 1HH2 ARG B 517       0.104 -17.902 -69.406  1.00  0.960          H  
ATOM  18005 2HH2 ARG B 517      -0.993 -18.715 -70.491  1.00  0.960          H  
ATOM  18006  N   GLU B 518      -3.521 -11.770 -65.579  1.00  0.500          N  
ATOM  18007  CA  GLU B 518      -3.776 -12.188 -64.206  1.00  0.480          C  
ATOM  18008  C   GLU B 518      -5.235 -12.577 -64.012  1.00  0.500          C  
ATOM  18009  O   GLU B 518      -5.546 -13.528 -63.285  1.00  0.500          O  
ATOM  18010  CB  GLU B 518      -3.405 -11.075 -63.249  1.00  0.680          C  
ATOM  18011  CG  GLU B 518      -1.932 -10.848 -63.144  1.00  0.680          C  
ATOM  18012  CD  GLU B 518      -1.590  -9.672 -62.334  1.00  0.680          C  
ATOM  18013  OE1 GLU B 518      -2.408  -8.786 -62.214  1.00  0.680          O  
ATOM  18014  OE2 GLU B 518      -0.500  -9.642 -61.819  1.00  0.680          O  
ATOM  18015  H   GLU B 518      -3.176 -10.825 -65.759  1.00  0.600          H  
ATOM  18016  HA  GLU B 518      -3.154 -13.055 -63.994  1.00  0.580          H  
ATOM  18017 1HB  GLU B 518      -3.867 -10.155 -63.587  1.00  0.820          H  
ATOM  18018 2HB  GLU B 518      -3.793 -11.293 -62.264  1.00  0.820          H  
ATOM  18019 1HG  GLU B 518      -1.479 -11.715 -62.698  1.00  0.820          H  
ATOM  18020 2HG  GLU B 518      -1.512 -10.742 -64.136  1.00  0.820          H  
ATOM  18021  N   ARG B 519      -6.147 -11.849 -64.651  1.00  0.520          N  
ATOM  18022  CA  ARG B 519      -7.539 -12.229 -64.545  1.00  0.560          C  
ATOM  18023  C   ARG B 519      -7.769 -13.561 -65.254  1.00  0.600          C  
ATOM  18024  O   ARG B 519      -8.383 -14.459 -64.692  1.00  0.610          O  
ATOM  18025  CB  ARG B 519      -8.465 -11.175 -65.121  1.00  0.770          C  
ATOM  18026  CG  ARG B 519      -8.591  -9.916 -64.285  1.00  0.770          C  
ATOM  18027  CD  ARG B 519      -9.728  -9.066 -64.727  1.00  0.770          C  
ATOM  18028  NE  ARG B 519      -9.534  -8.555 -66.083  1.00  0.770          N  
ATOM  18029  CZ  ARG B 519      -8.871  -7.419 -66.400  1.00  0.770          C  
ATOM  18030  NH1 ARG B 519      -8.337  -6.673 -65.463  1.00  0.770          N  
ATOM  18031  NH2 ARG B 519      -8.751  -7.054 -67.664  1.00  0.770          N  
ATOM  18032  H   ARG B 519      -5.857 -11.033 -65.198  1.00  0.620          H  
ATOM  18033  HA  ARG B 519      -7.786 -12.347 -63.491  1.00  0.670          H  
ATOM  18034 1HB  ARG B 519      -8.093 -10.877 -66.105  1.00  0.920          H  
ATOM  18035 2HB  ARG B 519      -9.460 -11.597 -65.254  1.00  0.920          H  
ATOM  18036 1HG  ARG B 519      -8.742 -10.189 -63.243  1.00  0.920          H  
ATOM  18037 2HG  ARG B 519      -7.668  -9.342 -64.382  1.00  0.920          H  
ATOM  18038 1HD  ARG B 519     -10.641  -9.665 -64.719  1.00  0.920          H  
ATOM  18039 2HD  ARG B 519      -9.850  -8.228 -64.046  1.00  0.920          H  
ATOM  18040  HE  ARG B 519      -9.928  -9.091 -66.847  1.00  0.920          H  
ATOM  18041 1HH1 ARG B 519      -8.408  -6.934 -64.497  1.00  0.920          H  
ATOM  18042 2HH1 ARG B 519      -7.830  -5.829 -65.709  1.00  0.920          H  
ATOM  18043 1HH2 ARG B 519      -9.135  -7.618 -68.411  1.00  0.920          H  
ATOM  18044 2HH2 ARG B 519      -8.239  -6.210 -67.912  1.00  0.920          H  
ATOM  18045  N   ALA B 520      -7.210 -13.745 -66.457  1.00  0.630          N  
ATOM  18046  CA  ALA B 520      -7.425 -14.985 -67.212  1.00  0.660          C  
ATOM  18047  C   ALA B 520      -6.974 -16.227 -66.446  1.00  0.650          C  
ATOM  18048  O   ALA B 520      -7.606 -17.284 -66.503  1.00  0.680          O  
ATOM  18049  CB  ALA B 520      -6.664 -14.924 -68.524  1.00  0.910          C  
ATOM  18050  H   ALA B 520      -6.695 -12.979 -66.903  1.00  0.760          H  
ATOM  18051  HA  ALA B 520      -8.492 -15.076 -67.409  1.00  0.790          H  
ATOM  18052 1HB  ALA B 520      -6.849 -15.832 -69.094  1.00  1.090          H  
ATOM  18053 2HB  ALA B 520      -6.996 -14.055 -69.094  1.00  1.090          H  
ATOM  18054 3HB  ALA B 520      -5.599 -14.834 -68.316  1.00  1.090          H  
ATOM  18055  N   LEU B 521      -5.900 -16.081 -65.695  1.00  0.610          N  
ATOM  18056  CA  LEU B 521      -5.299 -17.161 -64.939  1.00  0.610          C  
ATOM  18057  C   LEU B 521      -5.791 -17.319 -63.495  1.00  0.640          C  
ATOM  18058  O   LEU B 521      -5.204 -18.084 -62.717  1.00  0.680          O  
ATOM  18059  CB  LEU B 521      -3.802 -16.938 -64.943  1.00  0.850          C  
ATOM  18060  CG  LEU B 521      -3.069 -16.973 -66.290  1.00  0.850          C  
ATOM  18061  CD1 LEU B 521      -1.603 -16.657 -66.007  1.00  0.850          C  
ATOM  18062  CD2 LEU B 521      -3.253 -18.321 -66.966  1.00  0.850          C  
ATOM  18063  H   LEU B 521      -5.412 -15.178 -65.729  1.00  0.730          H  
ATOM  18064  HA  LEU B 521      -5.534 -18.091 -65.442  1.00  0.730          H  
ATOM  18065 1HB  LEU B 521      -3.666 -15.935 -64.608  1.00  1.020          H  
ATOM  18066 2HB  LEU B 521      -3.325 -17.617 -64.249  1.00  1.020          H  
ATOM  18067  HG  LEU B 521      -3.453 -16.200 -66.945  1.00  1.020          H  
ATOM  18068 1HD1 LEU B 521      -1.043 -16.660 -66.919  1.00  1.020          H  
ATOM  18069 2HD1 LEU B 521      -1.530 -15.678 -65.535  1.00  1.020          H  
ATOM  18070 3HD1 LEU B 521      -1.187 -17.400 -65.346  1.00  1.020          H  
ATOM  18071 1HD2 LEU B 521      -2.710 -18.336 -67.899  1.00  1.020          H  
ATOM  18072 2HD2 LEU B 521      -2.876 -19.097 -66.320  1.00  1.020          H  
ATOM  18073 3HD2 LEU B 521      -4.294 -18.498 -67.166  1.00  1.020          H  
ATOM  18074  N   SER B 522      -6.845 -16.598 -63.110  1.00  0.620          N  
ATOM  18075  CA  SER B 522      -7.354 -16.656 -61.737  1.00  0.650          C  
ATOM  18076  C   SER B 522      -8.862 -16.860 -61.639  1.00  0.690          C  
ATOM  18077  O   SER B 522      -9.601 -16.781 -62.630  1.00  0.730          O  
ATOM  18078  CB  SER B 522      -6.998 -15.390 -60.984  1.00  0.900          C  
ATOM  18079  OG  SER B 522      -7.575 -14.289 -61.599  1.00  0.900          O  
ATOM  18080  H   SER B 522      -7.307 -15.970 -63.776  1.00  0.740          H  
ATOM  18081  HA  SER B 522      -6.874 -17.492 -61.234  1.00  0.780          H  
ATOM  18082 1HB  SER B 522      -7.367 -15.472 -59.967  1.00  1.080          H  
ATOM  18083 2HB  SER B 522      -5.966 -15.255 -60.911  1.00  1.080          H  
ATOM  18084  HG  SER B 522      -6.928 -14.029 -62.316  1.00  1.080          H  
ATOM  18085  N   VAL B 523      -9.328 -17.067 -60.402  1.00  0.730          N  
ATOM  18086  CA  VAL B 523     -10.746 -17.264 -60.067  1.00  0.840          C  
ATOM  18087  C   VAL B 523     -11.662 -16.128 -60.441  1.00  0.850          C  
ATOM  18088  O   VAL B 523     -12.881 -16.276 -60.445  1.00  0.940          O  
ATOM  18089  CB  VAL B 523     -10.940 -17.518 -58.579  1.00  1.130          C  
ATOM  18090  CG1 VAL B 523     -10.312 -18.752 -58.224  1.00  1.130          C  
ATOM  18091  CG2 VAL B 523     -10.344 -16.401 -57.767  1.00  1.130          C  
ATOM  18092  H   VAL B 523      -8.651 -17.101 -59.650  1.00  0.880          H  
ATOM  18093  HA  VAL B 523     -11.081 -18.148 -60.592  1.00  1.010          H  
ATOM  18094  HB  VAL B 523     -11.984 -17.579 -58.363  1.00  1.360          H  
ATOM  18095 1HG1 VAL B 523     -10.474 -18.932 -57.189  1.00  1.360          H  
ATOM  18096 2HG1 VAL B 523     -10.758 -19.552 -58.801  1.00  1.360          H  
ATOM  18097 3HG1 VAL B 523      -9.254 -18.690 -58.421  1.00  1.360          H  
ATOM  18098 1HG2 VAL B 523     -10.501 -16.626 -56.709  1.00  1.360          H  
ATOM  18099 2HG2 VAL B 523      -9.285 -16.331 -57.967  1.00  1.360          H  
ATOM  18100 3HG2 VAL B 523     -10.822 -15.457 -58.010  1.00  1.360          H  
ATOM  18101  N   TYR B 524     -11.065 -14.984 -60.697  1.00  0.800          N  
ATOM  18102  CA  TYR B 524     -11.746 -13.776 -61.087  1.00  0.840          C  
ATOM  18103  C   TYR B 524     -12.206 -13.866 -62.541  1.00  0.880          C  
ATOM  18104  O   TYR B 524     -13.225 -13.271 -62.911  1.00  0.930          O  
ATOM  18105  CB  TYR B 524     -10.774 -12.604 -60.960  1.00  1.160          C  
ATOM  18106  CG  TYR B 524     -10.359 -12.270 -59.553  1.00  1.160          C  
ATOM  18107  CD1 TYR B 524      -9.226 -12.858 -59.019  1.00  1.160          C  
ATOM  18108  CD2 TYR B 524     -11.066 -11.357 -58.813  1.00  1.160          C  
ATOM  18109  CE1 TYR B 524      -8.812 -12.542 -57.764  1.00  1.160          C  
ATOM  18110  CE2 TYR B 524     -10.638 -11.041 -57.549  1.00  1.160          C  
ATOM  18111  CZ  TYR B 524      -9.521 -11.629 -57.032  1.00  1.160          C  
ATOM  18112  OH  TYR B 524      -9.110 -11.297 -55.791  1.00  1.160          O  
ATOM  18113  H   TYR B 524     -10.056 -14.971 -60.645  1.00  0.960          H  
ATOM  18114  HA  TYR B 524     -12.617 -13.631 -60.449  1.00  1.010          H  
ATOM  18115 1HB  TYR B 524      -9.871 -12.823 -61.537  1.00  1.390          H  
ATOM  18116 2HB  TYR B 524     -11.226 -11.715 -61.398  1.00  1.390          H  
ATOM  18117  HD1 TYR B 524      -8.665 -13.562 -59.595  1.00  1.390          H  
ATOM  18118  HD2 TYR B 524     -11.955 -10.880 -59.226  1.00  1.390          H  
ATOM  18119  HE1 TYR B 524      -7.921 -13.003 -57.351  1.00  1.390          H  
ATOM  18120  HE2 TYR B 524     -11.187 -10.316 -56.957  1.00  1.390          H  
ATOM  18121  HH  TYR B 524      -8.208 -11.627 -55.651  1.00  1.390          H  
ATOM  18122  N   GLY B 525     -11.414 -14.562 -63.380  1.00  0.860          N  
ATOM  18123  CA  GLY B 525     -11.670 -14.677 -64.809  1.00  0.880          C  
ATOM  18124  C   GLY B 525     -12.184 -16.050 -65.249  1.00  1.000          C  
ATOM  18125  O   GLY B 525     -12.665 -16.192 -66.376  1.00  1.070          O  
ATOM  18126  H   GLY B 525     -10.599 -15.064 -63.026  1.00  1.030          H  
ATOM  18127 1HA  GLY B 525     -12.385 -13.913 -65.108  1.00  1.060          H  
ATOM  18128 2HA  GLY B 525     -10.750 -14.460 -65.346  1.00  1.060          H  
ATOM  18129  N   LEU B 526     -12.172 -17.046 -64.361  1.00  1.020          N  
ATOM  18130  CA  LEU B 526     -12.612 -18.367 -64.784  1.00  1.070          C  
ATOM  18131  C   LEU B 526     -14.004 -18.363 -65.430  1.00  1.350          C  
ATOM  18132  O   LEU B 526     -15.005 -18.009 -64.777  1.00  1.670          O  
ATOM  18133  CB  LEU B 526     -12.686 -19.318 -63.601  1.00  1.480          C  
ATOM  18134  CG  LEU B 526     -11.395 -19.854 -63.001  1.00  1.480          C  
ATOM  18135  CD1 LEU B 526     -11.785 -20.660 -61.785  1.00  1.480          C  
ATOM  18136  CD2 LEU B 526     -10.604 -20.724 -64.016  1.00  1.480          C  
ATOM  18137  H   LEU B 526     -11.702 -16.911 -63.464  1.00  1.220          H  
ATOM  18138  HA  LEU B 526     -11.859 -18.708 -65.466  1.00  1.280          H  
ATOM  18139 1HB  LEU B 526     -13.181 -18.770 -62.795  1.00  1.770          H  
ATOM  18140 2HB  LEU B 526     -13.316 -20.106 -63.854  1.00  1.770          H  
ATOM  18141  HG  LEU B 526     -10.770 -19.029 -62.690  1.00  1.770          H  
ATOM  18142 1HD1 LEU B 526     -10.916 -21.032 -61.314  1.00  1.770          H  
ATOM  18143 2HD1 LEU B 526     -12.321 -20.034 -61.102  1.00  1.770          H  
ATOM  18144 3HD1 LEU B 526     -12.420 -21.495 -62.078  1.00  1.770          H  
ATOM  18145 1HD2 LEU B 526      -9.705 -21.093 -63.544  1.00  1.770          H  
ATOM  18146 2HD2 LEU B 526     -11.211 -21.563 -64.333  1.00  1.770          H  
ATOM  18147 3HD2 LEU B 526     -10.320 -20.139 -64.881  1.00  1.770          H  
ATOM  18148  N   PRO B 527     -14.133 -18.927 -66.656  1.00  1.740          N  
ATOM  18149  CA  PRO B 527     -15.330 -18.966 -67.481  1.00  2.310          C  
ATOM  18150  C   PRO B 527     -16.392 -19.961 -67.084  1.00  2.160          C  
ATOM  18151  O   PRO B 527     -16.692 -20.890 -67.826  1.00  2.850          O  
ATOM  18152  CB  PRO B 527     -14.762 -19.304 -68.868  1.00  3.460          C  
ATOM  18153  CG  PRO B 527     -13.561 -20.143 -68.590  1.00  3.460          C  
ATOM  18154  CD  PRO B 527     -12.941 -19.505 -67.361  1.00  3.460          C  
ATOM  18155  HA  PRO B 527     -15.758 -17.954 -67.495  1.00  2.770          H  
ATOM  18156 1HB  PRO B 527     -15.516 -19.823 -69.480  1.00  4.160          H  
ATOM  18157 2HB  PRO B 527     -14.509 -18.375 -69.401  1.00  4.160          H  
ATOM  18158 1HG  PRO B 527     -13.877 -21.186 -68.426  1.00  4.160          H  
ATOM  18159 2HG  PRO B 527     -12.890 -20.146 -69.463  1.00  4.160          H  
ATOM  18160 1HD  PRO B 527     -12.424 -20.263 -66.792  1.00  4.160          H  
ATOM  18161 2HD  PRO B 527     -12.263 -18.689 -67.681  1.00  4.160          H  
ATOM  18162  N   ILE B 528     -16.965 -19.737 -65.930  1.00  1.570          N  
ATOM  18163  CA  ILE B 528     -18.043 -20.562 -65.441  1.00  1.580          C  
ATOM  18164  C   ILE B 528     -19.339 -20.015 -66.021  1.00  1.860          C  
ATOM  18165  O   ILE B 528     -19.559 -18.806 -65.985  1.00  2.730          O  
ATOM  18166  CB  ILE B 528     -18.068 -20.579 -63.932  1.00  2.210          C  
ATOM  18167  CG1 ILE B 528     -16.731 -21.142 -63.436  1.00  2.210          C  
ATOM  18168  CG2 ILE B 528     -19.165 -21.476 -63.578  1.00  2.210          C  
ATOM  18169  CD1 ILE B 528     -16.460 -20.975 -61.980  1.00  2.210          C  
ATOM  18170  H   ILE B 528     -16.604 -18.963 -65.372  1.00  1.880          H  
ATOM  18171  HA  ILE B 528     -17.905 -21.584 -65.800  1.00  1.900          H  
ATOM  18172  HB  ILE B 528     -18.206 -19.590 -63.506  1.00  2.650          H  
ATOM  18173 1HG1 ILE B 528     -16.692 -22.203 -63.681  1.00  2.650          H  
ATOM  18174 2HG1 ILE B 528     -15.932 -20.630 -63.961  1.00  2.650          H  
ATOM  18175 1HG2 ILE B 528     -19.193 -21.598 -62.569  1.00  2.650          H  
ATOM  18176 2HG2 ILE B 528     -20.126 -21.096 -63.918  1.00  2.650          H  
ATOM  18177 3HG2 ILE B 528     -18.965 -22.412 -64.058  1.00  2.650          H  
ATOM  18178 1HD1 ILE B 528     -15.477 -21.393 -61.755  1.00  2.650          H  
ATOM  18179 2HD1 ILE B 528     -16.472 -19.910 -61.735  1.00  2.650          H  
ATOM  18180 3HD1 ILE B 528     -17.200 -21.491 -61.398  1.00  2.650          H  
ATOM  18181  N   ARG B 529     -20.149 -20.873 -66.610  1.00  1.360          N  
ATOM  18182  CA  ARG B 529     -21.397 -20.481 -67.259  1.00  1.620          C  
ATOM  18183  C   ARG B 529     -22.485 -21.460 -66.906  1.00  1.220          C  
ATOM  18184  O   ARG B 529     -22.291 -22.314 -66.055  1.00  0.930          O  
ATOM  18185  CB  ARG B 529     -21.250 -20.452 -68.776  1.00  2.160          C  
ATOM  18186  CG  ARG B 529     -20.251 -19.455 -69.331  1.00  2.160          C  
ATOM  18187  CD  ARG B 529     -20.718 -18.053 -69.178  1.00  2.160          C  
ATOM  18188  NE  ARG B 529     -19.819 -17.128 -69.829  1.00  2.160          N  
ATOM  18189  CZ  ARG B 529     -18.727 -16.573 -69.269  1.00  2.160          C  
ATOM  18190  NH1 ARG B 529     -18.378 -16.852 -68.030  1.00  2.160          N  
ATOM  18191  NH2 ARG B 529     -17.993 -15.731 -69.985  1.00  2.160          N  
ATOM  18192  H   ARG B 529     -19.922 -21.878 -66.608  1.00  1.630          H  
ATOM  18193  HA  ARG B 529     -21.688 -19.498 -66.899  1.00  1.940          H  
ATOM  18194 1HB  ARG B 529     -20.947 -21.439 -69.117  1.00  2.600          H  
ATOM  18195 2HB  ARG B 529     -22.207 -20.231 -69.242  1.00  2.600          H  
ATOM  18196 1HG  ARG B 529     -19.294 -19.568 -68.825  1.00  2.600          H  
ATOM  18197 2HG  ARG B 529     -20.113 -19.646 -70.394  1.00  2.600          H  
ATOM  18198 1HD  ARG B 529     -21.702 -17.950 -69.639  1.00  2.600          H  
ATOM  18199 2HD  ARG B 529     -20.790 -17.781 -68.129  1.00  2.600          H  
ATOM  18200  HE  ARG B 529     -20.034 -16.872 -70.784  1.00  2.600          H  
ATOM  18201 1HH1 ARG B 529     -18.929 -17.505 -67.437  1.00  2.600          H  
ATOM  18202 2HH1 ARG B 529     -17.562 -16.417 -67.633  1.00  2.600          H  
ATOM  18203 1HH2 ARG B 529     -18.259 -15.514 -70.938  1.00  2.600          H  
ATOM  18204 2HH2 ARG B 529     -17.172 -15.301 -69.586  1.00  2.600          H  
ATOM  18205  N   TRP B 530     -23.661 -21.296 -67.502  1.00  1.680          N  
ATOM  18206  CA  TRP B 530     -24.794 -22.190 -67.310  1.00  1.470          C  
ATOM  18207  C   TRP B 530     -25.307 -22.495 -68.717  1.00  1.490          C  
ATOM  18208  O   TRP B 530     -25.209 -21.634 -69.591  1.00  1.870          O  
ATOM  18209  CB  TRP B 530     -25.853 -21.463 -66.456  1.00  2.140          C  
ATOM  18210  CG  TRP B 530     -26.309 -20.175 -67.118  1.00  2.140          C  
ATOM  18211  CD1 TRP B 530     -27.422 -19.996 -67.883  1.00  2.140          C  
ATOM  18212  CD2 TRP B 530     -25.611 -18.892 -67.122  1.00  2.140          C  
ATOM  18213  NE1 TRP B 530     -27.466 -18.704 -68.362  1.00  2.140          N  
ATOM  18214  CE2 TRP B 530     -26.357 -18.027 -67.917  1.00  2.140          C  
ATOM  18215  CE3 TRP B 530     -24.420 -18.424 -66.531  1.00  2.140          C  
ATOM  18216  CZ2 TRP B 530     -25.949 -16.733 -68.158  1.00  2.140          C  
ATOM  18217  CZ3 TRP B 530     -24.015 -17.135 -66.781  1.00  2.140          C  
ATOM  18218  CH2 TRP B 530     -24.754 -16.320 -67.578  1.00  2.140          C  
ATOM  18219  H   TRP B 530     -23.775 -20.536 -68.159  1.00  2.020          H  
ATOM  18220  HA  TRP B 530     -24.483 -23.114 -66.836  1.00  1.760          H  
ATOM  18221 1HB  TRP B 530     -26.720 -22.113 -66.313  1.00  2.570          H  
ATOM  18222 2HB  TRP B 530     -25.445 -21.233 -65.473  1.00  2.570          H  
ATOM  18223  HD1 TRP B 530     -28.160 -20.766 -68.094  1.00  2.570          H  
ATOM  18224  HE1 TRP B 530     -28.190 -18.324 -68.962  1.00  2.570          H  
ATOM  18225  HE3 TRP B 530     -23.826 -19.071 -65.894  1.00  2.570          H  
ATOM  18226  HZ2 TRP B 530     -26.522 -16.053 -68.789  1.00  2.570          H  
ATOM  18227  HZ3 TRP B 530     -23.082 -16.785 -66.330  1.00  2.570          H  
ATOM  18228  HH2 TRP B 530     -24.398 -15.322 -67.769  1.00  2.570          H  
ATOM  18229  N   GLU B 531     -25.823 -23.708 -68.938  1.00  1.440          N  
ATOM  18230  CA  GLU B 531     -26.402 -24.096 -70.233  1.00  1.800          C  
ATOM  18231  C   GLU B 531     -27.305 -25.317 -70.116  1.00  2.240          C  
ATOM  18232  O   GLU B 531     -27.138 -26.158 -69.241  1.00  2.280          O  
ATOM  18233  CB  GLU B 531     -25.301 -24.341 -71.286  1.00  2.380          C  
ATOM  18234  CG  GLU B 531     -25.769 -24.728 -72.719  1.00  2.380          C  
ATOM  18235  CD  GLU B 531     -26.672 -23.710 -73.400  1.00  2.380          C  
ATOM  18236  OE1 GLU B 531     -27.813 -23.576 -72.985  1.00  2.380          O  
ATOM  18237  OE2 GLU B 531     -26.233 -23.090 -74.336  1.00  2.380          O  
ATOM  18238  H   GLU B 531     -25.850 -24.369 -68.156  1.00  1.730          H  
ATOM  18239  HA  GLU B 531     -27.015 -23.266 -70.587  1.00  2.160          H  
ATOM  18240 1HB  GLU B 531     -24.677 -23.453 -71.375  1.00  2.850          H  
ATOM  18241 2HB  GLU B 531     -24.677 -25.136 -70.956  1.00  2.850          H  
ATOM  18242 1HG  GLU B 531     -24.871 -24.820 -73.326  1.00  2.850          H  
ATOM  18243 2HG  GLU B 531     -26.238 -25.704 -72.714  1.00  2.850          H  
ATOM  18244  N   ALA B 532     -28.267 -25.433 -71.018  1.00  2.770          N  
ATOM  18245  CA  ALA B 532     -29.139 -26.603 -71.100  1.00  3.380          C  
ATOM  18246  C   ALA B 532     -29.794 -26.926 -69.755  1.00  3.220          C  
ATOM  18247  O   ALA B 532     -29.998 -28.092 -69.428  1.00  3.580          O  
ATOM  18248  CB  ALA B 532     -28.347 -27.810 -71.592  1.00  4.490          C  
ATOM  18249  H   ALA B 532     -28.349 -24.690 -71.719  1.00  3.320          H  
ATOM  18250  HA  ALA B 532     -29.930 -26.381 -71.816  1.00  4.060          H  
ATOM  18251 1HB  ALA B 532     -29.012 -28.668 -71.683  1.00  5.390          H  
ATOM  18252 2HB  ALA B 532     -27.912 -27.583 -72.565  1.00  5.390          H  
ATOM  18253 3HB  ALA B 532     -27.552 -28.045 -70.883  1.00  5.390          H  
ATOM  18254  N   GLY B 533     -30.128 -25.893 -68.983  1.00  2.850          N  
ATOM  18255  CA  GLY B 533     -30.782 -26.063 -67.694  1.00  2.890          C  
ATOM  18256  C   GLY B 533     -29.873 -26.381 -66.485  1.00  2.640          C  
ATOM  18257  O   GLY B 533     -30.387 -26.476 -65.370  1.00  2.950          O  
ATOM  18258  H   GLY B 533     -29.953 -24.956 -69.315  1.00  3.420          H  
ATOM  18259 1HA  GLY B 533     -31.358 -25.169 -67.485  1.00  3.470          H  
ATOM  18260 2HA  GLY B 533     -31.509 -26.859 -67.799  1.00  3.470          H  
ATOM  18261  N   GLU B 534     -28.547 -26.490 -66.678  1.00  2.280          N  
ATOM  18262  CA  GLU B 534     -27.614 -26.853 -65.597  1.00  2.300          C  
ATOM  18263  C   GLU B 534     -26.314 -26.025 -65.629  1.00  1.930          C  
ATOM  18264  O   GLU B 534     -26.024 -25.384 -66.633  1.00  1.600          O  
ATOM  18265  CB  GLU B 534     -27.270 -28.354 -65.740  1.00  3.210          C  
ATOM  18266  CG  GLU B 534     -26.516 -28.734 -67.022  1.00  3.210          C  
ATOM  18267  CD  GLU B 534     -26.260 -30.222 -67.121  1.00  3.210          C  
ATOM  18268  OE1 GLU B 534     -26.706 -30.931 -66.248  1.00  3.210          O  
ATOM  18269  OE2 GLU B 534     -25.628 -30.655 -68.062  1.00  3.210          O  
ATOM  18270  H   GLU B 534     -28.186 -26.394 -67.631  1.00  2.740          H  
ATOM  18271  HA  GLU B 534     -28.121 -26.676 -64.654  1.00  2.760          H  
ATOM  18272 1HB  GLU B 534     -26.679 -28.709 -64.911  1.00  3.850          H  
ATOM  18273 2HB  GLU B 534     -28.194 -28.927 -65.750  1.00  3.850          H  
ATOM  18274 1HG  GLU B 534     -27.103 -28.417 -67.886  1.00  3.850          H  
ATOM  18275 2HG  GLU B 534     -25.564 -28.202 -67.048  1.00  3.850          H  
ATOM  18276  N   PRO B 535     -25.546 -25.902 -64.523  1.00  2.160          N  
ATOM  18277  CA  PRO B 535     -24.222 -25.276 -64.529  1.00  1.970          C  
ATOM  18278  C   PRO B 535     -23.265 -26.027 -65.453  1.00  1.820          C  
ATOM  18279  O   PRO B 535     -23.228 -27.259 -65.410  1.00  2.010          O  
ATOM  18280  CB  PRO B 535     -23.800 -25.371 -63.063  1.00  2.960          C  
ATOM  18281  CG  PRO B 535     -24.690 -26.444 -62.439  1.00  2.960          C  
ATOM  18282  CD  PRO B 535     -26.000 -26.372 -63.200  1.00  2.960          C  
ATOM  18283  HA  PRO B 535     -24.309 -24.225 -64.832  1.00  2.360          H  
ATOM  18284 1HB  PRO B 535     -22.757 -25.662 -63.016  1.00  3.550          H  
ATOM  18285 2HB  PRO B 535     -23.864 -24.398 -62.616  1.00  3.550          H  
ATOM  18286 1HG  PRO B 535     -24.202 -27.429 -62.526  1.00  3.550          H  
ATOM  18287 2HG  PRO B 535     -24.823 -26.246 -61.359  1.00  3.550          H  
ATOM  18288 1HD  PRO B 535     -26.429 -27.365 -63.226  1.00  3.550          H  
ATOM  18289 2HD  PRO B 535     -26.685 -25.645 -62.744  1.00  3.550          H  
ATOM  18290  N   VAL B 536     -22.487 -25.285 -66.262  1.00  1.700          N  
ATOM  18291  CA  VAL B 536     -21.522 -25.868 -67.220  1.00  1.730          C  
ATOM  18292  C   VAL B 536     -20.158 -25.158 -67.215  1.00  1.380          C  
ATOM  18293  O   VAL B 536     -20.031 -24.010 -66.789  1.00  1.340          O  
ATOM  18294  CB  VAL B 536     -22.063 -25.858 -68.663  1.00  2.410          C  
ATOM  18295  CG1 VAL B 536     -23.377 -26.673 -68.737  1.00  2.410          C  
ATOM  18296  CG2 VAL B 536     -22.239 -24.424 -69.139  1.00  2.410          C  
ATOM  18297  H   VAL B 536     -22.550 -24.263 -66.194  1.00  2.040          H  
ATOM  18298  HA  VAL B 536     -21.362 -26.907 -66.937  1.00  2.080          H  
ATOM  18299  HB  VAL B 536     -21.344 -26.358 -69.309  1.00  2.890          H  
ATOM  18300 1HG1 VAL B 536     -23.737 -26.710 -69.753  1.00  2.890          H  
ATOM  18301 2HG1 VAL B 536     -23.195 -27.690 -68.390  1.00  2.890          H  
ATOM  18302 3HG1 VAL B 536     -24.137 -26.215 -68.113  1.00  2.890          H  
ATOM  18303 1HG2 VAL B 536     -22.597 -24.417 -70.158  1.00  2.890          H  
ATOM  18304 2HG2 VAL B 536     -22.939 -23.943 -68.510  1.00  2.890          H  
ATOM  18305 3HG2 VAL B 536     -21.296 -23.891 -69.099  1.00  2.890          H  
ATOM  18306  N   ASN B 537     -19.129 -25.777 -67.810  1.00  1.180          N  
ATOM  18307  CA  ASN B 537     -17.795 -25.180 -67.785  1.00  0.870          C  
ATOM  18308  C   ASN B 537     -17.471 -25.045 -66.302  1.00  0.830          C  
ATOM  18309  O   ASN B 537     -17.041 -24.009 -65.816  1.00  0.970          O  
ATOM  18310  CB  ASN B 537     -17.748 -23.815 -68.452  1.00  1.340          C  
ATOM  18311  CG  ASN B 537     -18.333 -23.807 -69.819  1.00  1.340          C  
ATOM  18312  OD1 ASN B 537     -18.561 -24.850 -70.451  1.00  1.340          O  
ATOM  18313  ND2 ASN B 537     -18.561 -22.624 -70.316  1.00  1.340          N  
ATOM  18314  H   ASN B 537     -19.258 -26.686 -68.230  1.00  1.420          H  
ATOM  18315  HA  ASN B 537     -17.082 -25.854 -68.244  1.00  1.040          H  
ATOM  18316 1HB  ASN B 537     -18.214 -23.044 -67.858  1.00  1.610          H  
ATOM  18317 2HB  ASN B 537     -16.704 -23.518 -68.539  1.00  1.610          H  
ATOM  18318 1HD2 ASN B 537     -18.942 -22.530 -71.234  1.00  1.610          H  
ATOM  18319 2HD2 ASN B 537     -18.327 -21.807 -69.776  1.00  1.610          H  
ATOM  18320  N   VAL B 538     -17.784 -26.102 -65.572  1.00  0.850          N  
ATOM  18321  CA  VAL B 538     -17.600 -26.221 -64.135  1.00  0.890          C  
ATOM  18322  C   VAL B 538     -16.799 -27.436 -63.778  1.00  0.700          C  
ATOM  18323  O   VAL B 538     -16.614 -28.333 -64.594  1.00  0.630          O  
ATOM  18324  CB  VAL B 538     -18.947 -26.289 -63.367  1.00  1.230          C  
ATOM  18325  CG1 VAL B 538     -19.694 -25.062 -63.513  1.00  1.230          C  
ATOM  18326  CG2 VAL B 538     -19.795 -27.447 -63.903  1.00  1.230          C  
ATOM  18327  H   VAL B 538     -18.139 -26.901 -66.074  1.00  1.020          H  
ATOM  18328  HA  VAL B 538     -17.083 -25.340 -63.775  1.00  1.070          H  
ATOM  18329  HB  VAL B 538     -18.749 -26.425 -62.318  1.00  1.480          H  
ATOM  18330 1HG1 VAL B 538     -20.609 -25.126 -62.955  1.00  1.480          H  
ATOM  18331 2HG1 VAL B 538     -19.086 -24.288 -63.108  1.00  1.480          H  
ATOM  18332 3HG1 VAL B 538     -19.913 -24.866 -64.528  1.00  1.480          H  
ATOM  18333 1HG2 VAL B 538     -20.736 -27.493 -63.358  1.00  1.480          H  
ATOM  18334 2HG2 VAL B 538     -20.004 -27.293 -64.951  1.00  1.480          H  
ATOM  18335 3HG2 VAL B 538     -19.263 -28.389 -63.779  1.00  1.480          H  
ATOM  18336  N   GLY B 539     -16.325 -27.464 -62.545  1.00  0.770          N  
ATOM  18337  CA  GLY B 539     -15.593 -28.604 -62.036  1.00  0.900          C  
ATOM  18338  C   GLY B 539     -14.089 -28.586 -62.274  1.00  0.950          C  
ATOM  18339  O   GLY B 539     -13.422 -29.579 -61.995  1.00  1.240          O  
ATOM  18340  H   GLY B 539     -16.514 -26.691 -61.919  1.00  0.920          H  
ATOM  18341 1HA  GLY B 539     -15.780 -28.682 -60.964  1.00  1.080          H  
ATOM  18342 2HA  GLY B 539     -16.007 -29.507 -62.482  1.00  1.080          H  
ATOM  18343  N   ALA B 540     -13.528 -27.505 -62.804  1.00  0.780          N  
ATOM  18344  CA  ALA B 540     -12.087 -27.538 -62.990  1.00  0.970          C  
ATOM  18345  C   ALA B 540     -11.450 -27.182 -61.668  1.00  0.950          C  
ATOM  18346  O   ALA B 540     -11.809 -26.193 -61.020  1.00  1.140          O  
ATOM  18347  CB  ALA B 540     -11.583 -26.652 -64.093  1.00  1.280          C  
ATOM  18348  H   ALA B 540     -14.080 -26.697 -63.038  1.00  0.940          H  
ATOM  18349  HA  ALA B 540     -11.807 -28.557 -63.250  1.00  1.160          H  
ATOM  18350 1HB  ALA B 540     -10.525 -26.802 -64.168  1.00  1.540          H  
ATOM  18351 2HB  ALA B 540     -12.040 -26.945 -65.021  1.00  1.540          H  
ATOM  18352 3HB  ALA B 540     -11.789 -25.632 -63.871  1.00  1.540          H  
ATOM  18353  N   GLN B 541     -10.527 -28.025 -61.273  1.00  0.760          N  
ATOM  18354  CA  GLN B 541      -9.824 -27.943 -60.014  1.00  0.730          C  
ATOM  18355  C   GLN B 541      -8.341 -27.983 -60.256  1.00  0.680          C  
ATOM  18356  O   GLN B 541      -7.898 -28.365 -61.341  1.00  0.680          O  
ATOM  18357  CB  GLN B 541     -10.225 -29.100 -59.091  1.00  1.030          C  
ATOM  18358  CG  GLN B 541     -11.715 -29.165 -58.741  1.00  1.030          C  
ATOM  18359  CD  GLN B 541     -12.139 -28.023 -57.863  1.00  1.030          C  
ATOM  18360  OE1 GLN B 541     -11.302 -27.440 -57.168  1.00  1.030          O  
ATOM  18361  NE2 GLN B 541     -13.422 -27.689 -57.862  1.00  1.030          N  
ATOM  18362  H   GLN B 541     -10.305 -28.794 -61.890  1.00  0.910          H  
ATOM  18363  HA  GLN B 541     -10.062 -26.994 -59.533  1.00  0.880          H  
ATOM  18364 1HB  GLN B 541      -9.956 -30.042 -59.566  1.00  1.240          H  
ATOM  18365 2HB  GLN B 541      -9.657 -29.038 -58.162  1.00  1.240          H  
ATOM  18366 1HG  GLN B 541     -12.302 -29.129 -59.656  1.00  1.240          H  
ATOM  18367 2HG  GLN B 541     -11.912 -30.095 -58.212  1.00  1.240          H  
ATOM  18368 1HE2 GLN B 541     -13.734 -26.929 -57.285  1.00  1.240          H  
ATOM  18369 2HE2 GLN B 541     -14.077 -28.185 -58.431  1.00  1.240          H  
ATOM  18370  N   LEU B 542      -7.578 -27.586 -59.256  1.00  0.650          N  
ATOM  18371  CA  LEU B 542      -6.137 -27.640 -59.362  1.00  0.630          C  
ATOM  18372  C   LEU B 542      -5.697 -29.074 -59.134  1.00  0.660          C  
ATOM  18373  O   LEU B 542      -6.341 -29.829 -58.397  1.00  0.690          O  
ATOM  18374  CB  LEU B 542      -5.464 -26.741 -58.301  1.00  0.890          C  
ATOM  18375  CG  LEU B 542      -5.359 -25.223 -58.620  1.00  0.890          C  
ATOM  18376  CD1 LEU B 542      -6.725 -24.571 -58.581  1.00  0.890          C  
ATOM  18377  CD2 LEU B 542      -4.428 -24.545 -57.613  1.00  0.890          C  
ATOM  18378  H   LEU B 542      -8.000 -27.266 -58.395  1.00  0.780          H  
ATOM  18379  HA  LEU B 542      -5.831 -27.331 -60.362  1.00  0.760          H  
ATOM  18380 1HB  LEU B 542      -6.006 -26.849 -57.360  1.00  1.070          H  
ATOM  18381 2HB  LEU B 542      -4.447 -27.113 -58.146  1.00  1.070          H  
ATOM  18382  HG  LEU B 542      -4.967 -25.102 -59.619  1.00  1.070          H  
ATOM  18383 1HD1 LEU B 542      -6.590 -23.536 -58.831  1.00  1.070          H  
ATOM  18384 2HD1 LEU B 542      -7.398 -25.014 -59.293  1.00  1.070          H  
ATOM  18385 3HD1 LEU B 542      -7.154 -24.660 -57.583  1.00  1.070          H  
ATOM  18386 1HD2 LEU B 542      -4.342 -23.481 -57.847  1.00  1.070          H  
ATOM  18387 2HD2 LEU B 542      -4.832 -24.659 -56.603  1.00  1.070          H  
ATOM  18388 3HD2 LEU B 542      -3.445 -25.008 -57.666  1.00  1.070          H  
ATOM  18389  N   THR B 543      -4.592 -29.450 -59.748  1.00  0.640          N  
ATOM  18390  CA  THR B 543      -4.012 -30.758 -59.508  1.00  0.660          C  
ATOM  18391  C   THR B 543      -2.568 -30.638 -59.106  1.00  0.640          C  
ATOM  18392  O   THR B 543      -2.019 -29.540 -59.073  1.00  0.630          O  
ATOM  18393  CB  THR B 543      -4.164 -31.706 -60.698  1.00  0.920          C  
ATOM  18394  OG1 THR B 543      -3.745 -33.007 -60.262  1.00  0.920          O  
ATOM  18395  CG2 THR B 543      -3.362 -31.236 -61.917  1.00  0.920          C  
ATOM  18396  H   THR B 543      -4.125 -28.803 -60.383  1.00  0.770          H  
ATOM  18397  HA  THR B 543      -4.540 -31.220 -58.675  1.00  0.790          H  
ATOM  18398  HB  THR B 543      -5.219 -31.757 -60.971  1.00  1.100          H  
ATOM  18399  HG1 THR B 543      -4.024 -33.666 -60.913  1.00  1.100          H  
ATOM  18400 1HG2 THR B 543      -3.505 -31.940 -62.735  1.00  1.100          H  
ATOM  18401 2HG2 THR B 543      -3.720 -30.257 -62.220  1.00  1.100          H  
ATOM  18402 3HG2 THR B 543      -2.330 -31.170 -61.693  1.00  1.100          H  
ATOM  18403  N   THR B 544      -1.916 -31.764 -58.845  1.00  0.660          N  
ATOM  18404  CA  THR B 544      -0.534 -31.714 -58.362  1.00  0.650          C  
ATOM  18405  C   THR B 544       0.452 -31.242 -59.420  1.00  0.630          C  
ATOM  18406  O   THR B 544       1.520 -30.717 -59.100  1.00  0.620          O  
ATOM  18407  CB  THR B 544      -0.093 -33.080 -57.812  1.00  0.910          C  
ATOM  18408  OG1 THR B 544      -0.183 -34.075 -58.842  1.00  0.910          O  
ATOM  18409  CG2 THR B 544      -0.993 -33.465 -56.660  1.00  0.910          C  
ATOM  18410  H   THR B 544      -2.407 -32.651 -58.965  1.00  0.790          H  
ATOM  18411  HA  THR B 544      -0.498 -31.013 -57.531  1.00  0.780          H  
ATOM  18412  HB  THR B 544       0.935 -33.023 -57.461  1.00  1.100          H  
ATOM  18413  HG1 THR B 544       0.575 -33.998 -59.445  1.00  1.100          H  
ATOM  18414 1HG2 THR B 544      -0.678 -34.428 -56.273  1.00  1.100          H  
ATOM  18415 2HG2 THR B 544      -0.919 -32.711 -55.871  1.00  1.100          H  
ATOM  18416 3HG2 THR B 544      -2.021 -33.533 -56.998  1.00  1.100          H  
ATOM  18417  N   GLU B 545       0.081 -31.375 -60.680  1.00  0.630          N  
ATOM  18418  CA  GLU B 545       0.923 -30.941 -61.777  1.00  0.620          C  
ATOM  18419  C   GLU B 545       0.640 -29.496 -62.189  1.00  0.600          C  
ATOM  18420  O   GLU B 545       1.234 -29.003 -63.149  1.00  0.590          O  
ATOM  18421  CB  GLU B 545       0.742 -31.858 -62.986  1.00  0.870          C  
ATOM  18422  CG  GLU B 545       1.136 -33.308 -62.741  1.00  0.870          C  
ATOM  18423  CD  GLU B 545       2.601 -33.488 -62.402  1.00  0.870          C  
ATOM  18424  OE1 GLU B 545       3.428 -32.789 -62.955  1.00  0.870          O  
ATOM  18425  OE2 GLU B 545       2.887 -34.333 -61.586  1.00  0.870          O  
ATOM  18426  H   GLU B 545      -0.791 -31.842 -60.886  1.00  0.760          H  
ATOM  18427  HA  GLU B 545       1.959 -31.002 -61.454  1.00  0.740          H  
ATOM  18428 1HB  GLU B 545      -0.302 -31.841 -63.297  1.00  1.050          H  
ATOM  18429 2HB  GLU B 545       1.338 -31.485 -63.818  1.00  1.050          H  
ATOM  18430 1HG  GLU B 545       0.536 -33.701 -61.921  1.00  1.050          H  
ATOM  18431 2HG  GLU B 545       0.903 -33.887 -63.633  1.00  1.050          H  
ATOM  18432  N   THR B 546      -0.288 -28.820 -61.502  1.00  0.600          N  
ATOM  18433  CA  THR B 546      -0.615 -27.450 -61.857  1.00  0.580          C  
ATOM  18434  C   THR B 546       0.480 -26.529 -61.361  1.00  0.570          C  
ATOM  18435  O   THR B 546       0.880 -26.595 -60.198  1.00  0.570          O  
ATOM  18436  CB  THR B 546      -1.969 -26.992 -61.241  1.00  0.820          C  
ATOM  18437  OG1 THR B 546      -3.037 -27.824 -61.714  1.00  0.820          O  
ATOM  18438  CG2 THR B 546      -2.303 -25.532 -61.568  1.00  0.820          C  
ATOM  18439  H   THR B 546      -0.762 -29.240 -60.700  1.00  0.720          H  
ATOM  18440  HA  THR B 546      -0.671 -27.368 -62.942  1.00  0.700          H  
ATOM  18441  HB  THR B 546      -1.905 -27.096 -60.156  1.00  0.980          H  
ATOM  18442  HG1 THR B 546      -3.098 -27.749 -62.677  1.00  0.980          H  
ATOM  18443 1HG2 THR B 546      -3.242 -25.273 -61.106  1.00  0.980          H  
ATOM  18444 2HG2 THR B 546      -1.532 -24.871 -61.195  1.00  0.980          H  
ATOM  18445 3HG2 THR B 546      -2.385 -25.409 -62.646  1.00  0.980          H  
ATOM  18446  N   GLU B 547       0.960 -25.660 -62.241  1.00  0.560          N  
ATOM  18447  CA  GLU B 547       1.956 -24.661 -61.871  1.00  0.540          C  
ATOM  18448  C   GLU B 547       1.268 -23.425 -61.326  1.00  0.550          C  
ATOM  18449  O   GLU B 547       0.398 -22.857 -61.996  1.00  0.580          O  
ATOM  18450  CB  GLU B 547       2.849 -24.328 -63.063  1.00  0.760          C  
ATOM  18451  CG  GLU B 547       3.778 -25.452 -63.493  1.00  0.760          C  
ATOM  18452  CD  GLU B 547       4.700 -25.055 -64.621  1.00  0.760          C  
ATOM  18453  OE1 GLU B 547       5.478 -24.156 -64.424  1.00  0.760          O  
ATOM  18454  OE2 GLU B 547       4.621 -25.630 -65.681  1.00  0.760          O  
ATOM  18455  H   GLU B 547       0.614 -25.692 -63.189  1.00  0.670          H  
ATOM  18456  HA  GLU B 547       2.585 -25.049 -61.087  1.00  0.650          H  
ATOM  18457 1HB  GLU B 547       2.220 -24.123 -63.914  1.00  0.920          H  
ATOM  18458 2HB  GLU B 547       3.420 -23.451 -62.869  1.00  0.920          H  
ATOM  18459 1HG  GLU B 547       4.384 -25.732 -62.634  1.00  0.920          H  
ATOM  18460 2HG  GLU B 547       3.184 -26.319 -63.785  1.00  0.920          H  
ATOM  18461  N   VAL B 548       1.644 -23.013 -60.107  1.00  0.530          N  
ATOM  18462  CA  VAL B 548       1.032 -21.845 -59.476  1.00  0.530          C  
ATOM  18463  C   VAL B 548       2.016 -20.820 -58.916  1.00  0.510          C  
ATOM  18464  O   VAL B 548       3.189 -21.112 -58.665  1.00  0.510          O  
ATOM  18465  CB  VAL B 548       0.101 -22.270 -58.301  1.00  0.740          C  
ATOM  18466  CG1 VAL B 548      -1.008 -23.153 -58.798  1.00  0.740          C  
ATOM  18467  CG2 VAL B 548       0.908 -23.010 -57.194  1.00  0.740          C  
ATOM  18468  H   VAL B 548       2.360 -23.552 -59.610  1.00  0.640          H  
ATOM  18469  HA  VAL B 548       0.430 -21.345 -60.228  1.00  0.640          H  
ATOM  18470  HB  VAL B 548      -0.355 -21.372 -57.888  1.00  0.890          H  
ATOM  18471 1HG1 VAL B 548      -1.661 -23.407 -57.970  1.00  0.890          H  
ATOM  18472 2HG1 VAL B 548      -1.565 -22.619 -59.554  1.00  0.890          H  
ATOM  18473 3HG1 VAL B 548      -0.588 -24.062 -59.219  1.00  0.890          H  
ATOM  18474 1HG2 VAL B 548       0.244 -23.281 -56.375  1.00  0.890          H  
ATOM  18475 2HG2 VAL B 548       1.359 -23.917 -57.609  1.00  0.890          H  
ATOM  18476 3HG2 VAL B 548       1.695 -22.363 -56.816  1.00  0.890          H  
ATOM  18477  N   HIS B 549       1.495 -19.615 -58.686  1.00  0.500          N  
ATOM  18478  CA  HIS B 549       2.229 -18.536 -58.017  1.00  0.480          C  
ATOM  18479  C   HIS B 549       1.255 -17.536 -57.407  1.00  0.460          C  
ATOM  18480  O   HIS B 549       0.067 -17.529 -57.740  1.00  0.450          O  
ATOM  18481  CB  HIS B 549       3.223 -17.821 -58.948  1.00  0.680          C  
ATOM  18482  CG  HIS B 549       2.647 -17.059 -60.076  1.00  0.680          C  
ATOM  18483  ND1 HIS B 549       3.072 -15.791 -60.399  1.00  0.680          N  
ATOM  18484  CD2 HIS B 549       1.706 -17.375 -60.964  1.00  0.680          C  
ATOM  18485  CE1 HIS B 549       2.423 -15.377 -61.462  1.00  0.680          C  
ATOM  18486  NE2 HIS B 549       1.590 -16.320 -61.832  1.00  0.680          N  
ATOM  18487  H   HIS B 549       0.526 -19.469 -58.988  1.00  0.600          H  
ATOM  18488  HA  HIS B 549       2.811 -18.954 -57.195  1.00  0.580          H  
ATOM  18489 1HB  HIS B 549       3.847 -17.140 -58.366  1.00  0.820          H  
ATOM  18490 2HB  HIS B 549       3.889 -18.561 -59.380  1.00  0.820          H  
ATOM  18491  HD1 HIS B 549       3.398 -15.139 -59.718  1.00  0.820          H  
ATOM  18492  HD2 HIS B 549       1.089 -18.256 -61.097  1.00  0.820          H  
ATOM  18493  HE1 HIS B 549       2.623 -14.390 -61.879  1.00  0.820          H  
ATOM  18494  N   MET B 550       1.743 -16.685 -56.510  1.00  0.450          N  
ATOM  18495  CA  MET B 550       0.866 -15.665 -55.922  1.00  0.400          C  
ATOM  18496  C   MET B 550       0.428 -14.683 -56.990  1.00  0.410          C  
ATOM  18497  O   MET B 550       1.194 -14.369 -57.895  1.00  0.410          O  
ATOM  18498  CB  MET B 550       1.534 -14.949 -54.749  1.00  0.580          C  
ATOM  18499  CG  MET B 550       1.864 -15.852 -53.535  1.00  0.580          C  
ATOM  18500  SD  MET B 550       0.425 -16.667 -52.708  1.00  0.580          S  
ATOM  18501  CE  MET B 550      -0.502 -15.364 -51.874  1.00  0.580          C  
ATOM  18502  H   MET B 550       2.722 -16.734 -56.258  1.00  0.540          H  
ATOM  18503  HA  MET B 550      -0.035 -16.136 -55.550  1.00  0.480          H  
ATOM  18504 1HB  MET B 550       2.468 -14.502 -55.084  1.00  0.700          H  
ATOM  18505 2HB  MET B 550       0.895 -14.136 -54.411  1.00  0.700          H  
ATOM  18506 1HG  MET B 550       2.530 -16.632 -53.875  1.00  0.700          H  
ATOM  18507 2HG  MET B 550       2.394 -15.266 -52.796  1.00  0.700          H  
ATOM  18508 1HE  MET B 550      -1.347 -15.808 -51.352  1.00  0.700          H  
ATOM  18509 2HE  MET B 550       0.137 -14.866 -51.152  1.00  0.700          H  
ATOM  18510 3HE  MET B 550      -0.863 -14.639 -52.607  1.00  0.700          H  
ATOM  18511  N   LEU B 551      -0.799 -14.192 -56.867  1.00  0.430          N  
ATOM  18512  CA  LEU B 551      -1.378 -13.256 -57.812  1.00  0.450          C  
ATOM  18513  C   LEU B 551      -0.562 -11.975 -57.956  1.00  0.450          C  
ATOM  18514  O   LEU B 551      -0.187 -11.611 -59.069  1.00  0.500          O  
ATOM  18515  CB  LEU B 551      -2.846 -13.016 -57.368  1.00  0.620          C  
ATOM  18516  CG  LEU B 551      -3.767 -12.018 -58.129  1.00  0.620          C  
ATOM  18517  CD1 LEU B 551      -3.937 -12.441 -59.544  1.00  0.620          C  
ATOM  18518  CD2 LEU B 551      -5.128 -12.025 -57.458  1.00  0.620          C  
ATOM  18519  H   LEU B 551      -1.379 -14.514 -56.099  1.00  0.520          H  
ATOM  18520  HA  LEU B 551      -1.382 -13.729 -58.763  1.00  0.540          H  
ATOM  18521 1HB  LEU B 551      -3.350 -13.985 -57.411  1.00  0.750          H  
ATOM  18522 2HB  LEU B 551      -2.837 -12.714 -56.324  1.00  0.750          H  
ATOM  18523  HG  LEU B 551      -3.348 -11.027 -58.105  1.00  0.750          H  
ATOM  18524 1HD1 LEU B 551      -4.600 -11.772 -60.063  1.00  0.750          H  
ATOM  18525 2HD1 LEU B 551      -2.977 -12.433 -60.032  1.00  0.750          H  
ATOM  18526 3HD1 LEU B 551      -4.364 -13.442 -59.564  1.00  0.750          H  
ATOM  18527 1HD2 LEU B 551      -5.800 -11.348 -57.967  1.00  0.750          H  
ATOM  18528 2HD2 LEU B 551      -5.537 -13.033 -57.503  1.00  0.750          H  
ATOM  18529 3HD2 LEU B 551      -5.041 -11.727 -56.425  1.00  0.750          H  
ATOM  18530  N   GLN B 552      -0.269 -11.300 -56.851  1.00  0.420          N  
ATOM  18531  CA  GLN B 552       0.552 -10.087 -56.895  1.00  0.460          C  
ATOM  18532  C   GLN B 552       1.437 -10.028 -55.658  1.00  0.480          C  
ATOM  18533  O   GLN B 552       1.098 -10.565 -54.597  1.00  0.500          O  
ATOM  18534  CB  GLN B 552      -0.248  -8.782 -57.065  1.00  0.630          C  
ATOM  18535  CG  GLN B 552      -1.045  -8.672 -58.358  1.00  0.630          C  
ATOM  18536  CD  GLN B 552      -1.666  -7.314 -58.565  1.00  0.630          C  
ATOM  18537  OE1 GLN B 552      -1.662  -6.468 -57.660  1.00  0.630          O  
ATOM  18538  NE2 GLN B 552      -2.194  -7.090 -59.761  1.00  0.630          N  
ATOM  18539  H   GLN B 552      -0.570 -11.683 -55.966  1.00  0.500          H  
ATOM  18540  HA  GLN B 552       1.215 -10.154 -57.757  1.00  0.550          H  
ATOM  18541 1HB  GLN B 552      -0.905  -8.652 -56.271  1.00  0.750          H  
ATOM  18542 2HB  GLN B 552       0.439  -7.944 -57.039  1.00  0.750          H  
ATOM  18543 1HG  GLN B 552      -0.388  -8.885 -59.203  1.00  0.750          H  
ATOM  18544 2HG  GLN B 552      -1.844  -9.388 -58.339  1.00  0.750          H  
ATOM  18545 1HE2 GLN B 552      -2.641  -6.215 -59.991  1.00  0.750          H  
ATOM  18546 2HE2 GLN B 552      -2.179  -7.801 -60.504  1.00  0.750          H  
ATOM  18547  N   ASP B 553       2.569  -9.340 -55.777  1.00  0.460          N  
ATOM  18548  CA  ASP B 553       3.562  -9.270 -54.705  1.00  0.520          C  
ATOM  18549  C   ASP B 553       3.060  -8.658 -53.407  1.00  0.480          C  
ATOM  18550  O   ASP B 553       3.453  -9.088 -52.323  1.00  0.590          O  
ATOM  18551  CB  ASP B 553       4.755  -8.433 -55.173  1.00  0.700          C  
ATOM  18552  CG  ASP B 553       5.965  -8.458 -54.256  1.00  0.700          C  
ATOM  18553  OD1 ASP B 553       6.562  -9.495 -54.106  1.00  0.700          O  
ATOM  18554  OD2 ASP B 553       6.310  -7.425 -53.752  1.00  0.700          O  
ATOM  18555  H   ASP B 553       2.760  -8.838 -56.642  1.00  0.550          H  
ATOM  18556  HA  ASP B 553       3.903 -10.286 -54.498  1.00  0.620          H  
ATOM  18557 1HB  ASP B 553       5.057  -8.754 -56.154  1.00  0.840          H  
ATOM  18558 2HB  ASP B 553       4.440  -7.395 -55.264  1.00  0.840          H  
ATOM  18559  N   GLY B 554       2.195  -7.658 -53.502  1.00  0.380          N  
ATOM  18560  CA  GLY B 554       1.717  -6.966 -52.317  1.00  0.380          C  
ATOM  18561  C   GLY B 554       0.398  -7.462 -51.764  1.00  0.380          C  
ATOM  18562  O   GLY B 554      -0.144  -6.862 -50.836  1.00  0.410          O  
ATOM  18563  H   GLY B 554       1.877  -7.342 -54.407  1.00  0.460          H  
ATOM  18564 1HA  GLY B 554       2.478  -7.014 -51.540  1.00  0.460          H  
ATOM  18565 2HA  GLY B 554       1.601  -5.925 -52.557  1.00  0.460          H  
ATOM  18566  N   ILE B 555      -0.157  -8.526 -52.329  1.00  0.390          N  
ATOM  18567  CA  ILE B 555      -1.455  -8.960 -51.848  1.00  0.400          C  
ATOM  18568  C   ILE B 555      -1.470  -9.509 -50.455  1.00  0.370          C  
ATOM  18569  O   ILE B 555      -2.437  -9.277 -49.736  1.00  0.380          O  
ATOM  18570  CB  ILE B 555      -2.194  -9.895 -52.809  1.00  0.560          C  
ATOM  18571  CG1 ILE B 555      -2.607  -9.055 -54.025  1.00  0.560          C  
ATOM  18572  CG2 ILE B 555      -3.404 -10.556 -52.108  1.00  0.560          C  
ATOM  18573  CD1 ILE B 555      -3.121  -9.836 -55.204  1.00  0.560          C  
ATOM  18574  H   ILE B 555       0.334  -9.051 -53.062  1.00  0.470          H  
ATOM  18575  HA  ILE B 555      -2.077  -8.069 -51.817  1.00  0.480          H  
ATOM  18576  HB  ILE B 555      -1.508 -10.668 -53.163  1.00  0.670          H  
ATOM  18577 1HG1 ILE B 555      -3.380  -8.358 -53.714  1.00  0.670          H  
ATOM  18578 2HG1 ILE B 555      -1.751  -8.478 -54.315  1.00  0.670          H  
ATOM  18579 1HG2 ILE B 555      -3.913 -11.207 -52.803  1.00  0.670          H  
ATOM  18580 2HG2 ILE B 555      -3.086 -11.150 -51.269  1.00  0.670          H  
ATOM  18581 3HG2 ILE B 555      -4.083  -9.778 -51.760  1.00  0.670          H  
ATOM  18582 1HD1 ILE B 555      -3.369  -9.162 -56.020  1.00  0.670          H  
ATOM  18583 2HD1 ILE B 555      -2.370 -10.513 -55.529  1.00  0.670          H  
ATOM  18584 3HD1 ILE B 555      -3.998 -10.388 -54.922  1.00  0.670          H  
ATOM  18585  N   ALA B 556      -0.487 -10.322 -50.075  1.00  0.360          N  
ATOM  18586  CA  ALA B 556      -0.573 -10.918 -48.757  1.00  0.360          C  
ATOM  18587  C   ALA B 556       0.765 -11.104 -48.054  1.00  0.360          C  
ATOM  18588  O   ALA B 556       1.828 -11.158 -48.686  1.00  0.350          O  
ATOM  18589  CB  ALA B 556      -1.264 -12.268 -48.878  1.00  0.500          C  
ATOM  18590  H   ALA B 556       0.296 -10.508 -50.683  1.00  0.430          H  
ATOM  18591  HA  ALA B 556      -1.162 -10.246 -48.146  1.00  0.430          H  
ATOM  18592 1HB  ALA B 556      -1.383 -12.680 -47.897  1.00  0.600          H  
ATOM  18593 2HB  ALA B 556      -2.228 -12.140 -49.331  1.00  0.600          H  
ATOM  18594 3HB  ALA B 556      -0.664 -12.934 -49.489  1.00  0.600          H  
ATOM  18595  N   ARG B 557       0.679 -11.201 -46.722  1.00  0.370          N  
ATOM  18596  CA  ARG B 557       1.832 -11.424 -45.833  1.00  0.380          C  
ATOM  18597  C   ARG B 557       1.492 -12.399 -44.712  1.00  0.370          C  
ATOM  18598  O   ARG B 557       0.378 -12.381 -44.169  1.00  0.370          O  
ATOM  18599  CB  ARG B 557       2.342 -10.114 -45.217  1.00  0.530          C  
ATOM  18600  CG  ARG B 557       2.956  -9.066 -46.200  1.00  0.530          C  
ATOM  18601  CD  ARG B 557       4.275  -9.500 -46.722  1.00  0.530          C  
ATOM  18602  NE  ARG B 557       4.929  -8.481 -47.558  1.00  0.530          N  
ATOM  18603  CZ  ARG B 557       4.719  -8.284 -48.891  1.00  0.530          C  
ATOM  18604  NH1 ARG B 557       3.834  -9.021 -49.560  1.00  0.530          N  
ATOM  18605  NH2 ARG B 557       5.421  -7.343 -49.523  1.00  0.530          N  
ATOM  18606  H   ARG B 557      -0.274 -11.159 -46.335  1.00  0.440          H  
ATOM  18607  HA  ARG B 557       2.635 -11.870 -46.419  1.00  0.460          H  
ATOM  18608 1HB  ARG B 557       1.534  -9.633 -44.676  1.00  0.630          H  
ATOM  18609 2HB  ARG B 557       3.116 -10.354 -44.482  1.00  0.630          H  
ATOM  18610 1HG  ARG B 557       2.300  -8.933 -47.049  1.00  0.630          H  
ATOM  18611 2HG  ARG B 557       3.089  -8.118 -45.710  1.00  0.630          H  
ATOM  18612 1HD  ARG B 557       4.935  -9.714 -45.879  1.00  0.630          H  
ATOM  18613 2HD  ARG B 557       4.161 -10.402 -47.316  1.00  0.630          H  
ATOM  18614  HE  ARG B 557       5.636  -7.897 -47.105  1.00  0.630          H  
ATOM  18615 1HH1 ARG B 557       3.273  -9.757 -49.098  1.00  0.630          H  
ATOM  18616 2HH1 ARG B 557       3.689  -8.883 -50.574  1.00  0.630          H  
ATOM  18617 1HH2 ARG B 557       6.095  -6.778 -49.014  1.00  0.630          H  
ATOM  18618 2HH2 ARG B 557       5.311  -7.180 -50.521  1.00  0.630          H  
ATOM  18619  N   LEU B 558       2.450 -13.265 -44.368  1.00  0.360          N  
ATOM  18620  CA  LEU B 558       2.228 -14.250 -43.312  1.00  0.340          C  
ATOM  18621  C   LEU B 558       2.708 -13.685 -41.967  1.00  0.320          C  
ATOM  18622  O   LEU B 558       3.878 -13.339 -41.788  1.00  0.310          O  
ATOM  18623  CB  LEU B 558       2.915 -15.576 -43.703  1.00  0.480          C  
ATOM  18624  CG  LEU B 558       2.771 -16.812 -42.774  1.00  0.480          C  
ATOM  18625  CD1 LEU B 558       1.315 -17.250 -42.743  1.00  0.480          C  
ATOM  18626  CD2 LEU B 558       3.645 -17.946 -43.327  1.00  0.480          C  
ATOM  18627  H   LEU B 558       3.363 -13.217 -44.835  1.00  0.430          H  
ATOM  18628  HA  LEU B 558       1.160 -14.428 -43.234  1.00  0.410          H  
ATOM  18629 1HB  LEU B 558       2.509 -15.872 -44.659  1.00  0.580          H  
ATOM  18630 2HB  LEU B 558       3.958 -15.392 -43.839  1.00  0.580          H  
ATOM  18631  HG  LEU B 558       3.089 -16.568 -41.755  1.00  0.580          H  
ATOM  18632 1HD1 LEU B 558       1.212 -18.128 -42.128  1.00  0.580          H  
ATOM  18633 2HD1 LEU B 558       0.694 -16.470 -42.347  1.00  0.580          H  
ATOM  18634 3HD1 LEU B 558       1.007 -17.481 -43.751  1.00  0.580          H  
ATOM  18635 1HD2 LEU B 558       3.557 -18.830 -42.697  1.00  0.580          H  
ATOM  18636 2HD2 LEU B 558       3.337 -18.194 -44.340  1.00  0.580          H  
ATOM  18637 3HD2 LEU B 558       4.682 -17.613 -43.334  1.00  0.580          H  
ATOM  18638  N   VAL B 559       1.757 -13.586 -41.038  1.00  0.320          N  
ATOM  18639  CA  VAL B 559       1.900 -12.988 -39.708  1.00  0.310          C  
ATOM  18640  C   VAL B 559       1.638 -13.978 -38.570  1.00  0.360          C  
ATOM  18641  O   VAL B 559       0.633 -14.691 -38.586  1.00  0.410          O  
ATOM  18642  CB  VAL B 559       0.863 -11.825 -39.596  1.00  0.440          C  
ATOM  18643  CG1 VAL B 559       0.867 -11.183 -38.194  1.00  0.440          C  
ATOM  18644  CG2 VAL B 559       1.157 -10.759 -40.685  1.00  0.440          C  
ATOM  18645  H   VAL B 559       0.830 -13.933 -41.299  1.00  0.380          H  
ATOM  18646  HA  VAL B 559       2.915 -12.594 -39.611  1.00  0.370          H  
ATOM  18647  HB  VAL B 559      -0.132 -12.238 -39.753  1.00  0.530          H  
ATOM  18648 1HG1 VAL B 559       0.110 -10.394 -38.145  1.00  0.530          H  
ATOM  18649 2HG1 VAL B 559       0.645 -11.921 -37.470  1.00  0.530          H  
ATOM  18650 3HG1 VAL B 559       1.803 -10.779 -37.960  1.00  0.530          H  
ATOM  18651 1HG2 VAL B 559       0.416  -9.963 -40.625  1.00  0.530          H  
ATOM  18652 2HG2 VAL B 559       2.150 -10.341 -40.537  1.00  0.530          H  
ATOM  18653 3HG2 VAL B 559       1.107 -11.218 -41.671  1.00  0.530          H  
ATOM  18654  N   GLY B 560       2.535 -14.057 -37.586  1.00  0.370          N  
ATOM  18655  CA  GLY B 560       2.240 -14.945 -36.461  1.00  0.420          C  
ATOM  18656  C   GLY B 560       1.501 -14.174 -35.370  1.00  0.440          C  
ATOM  18657  O   GLY B 560       1.939 -13.088 -34.978  1.00  0.440          O  
ATOM  18658  H   GLY B 560       3.371 -13.479 -37.590  1.00  0.440          H  
ATOM  18659 1HA  GLY B 560       1.618 -15.770 -36.789  1.00  0.500          H  
ATOM  18660 2HA  GLY B 560       3.166 -15.363 -36.065  1.00  0.500          H  
ATOM  18661  N   GLU B 561       0.398 -14.749 -34.865  1.00  0.480          N  
ATOM  18662  CA  GLU B 561      -0.392 -14.131 -33.805  1.00  0.510          C  
ATOM  18663  C   GLU B 561      -0.855 -15.130 -32.735  1.00  0.710          C  
ATOM  18664  O   GLU B 561      -1.736 -15.971 -32.943  1.00  0.800          O  
ATOM  18665  CB  GLU B 561      -1.605 -13.367 -34.373  1.00  0.700          C  
ATOM  18666  CG  GLU B 561      -1.211 -12.217 -35.293  1.00  0.700          C  
ATOM  18667  CD  GLU B 561      -2.320 -11.312 -35.785  1.00  0.700          C  
ATOM  18668  OE1 GLU B 561      -3.362 -11.804 -36.157  1.00  0.700          O  
ATOM  18669  OE2 GLU B 561      -2.105 -10.099 -35.787  1.00  0.700          O  
ATOM  18670  H   GLU B 561       0.103 -15.649 -35.243  1.00  0.580          H  
ATOM  18671  HA  GLU B 561       0.239 -13.399 -33.305  1.00  0.610          H  
ATOM  18672 1HB  GLU B 561      -2.229 -14.047 -34.934  1.00  0.840          H  
ATOM  18673 2HB  GLU B 561      -2.200 -12.967 -33.557  1.00  0.840          H  
ATOM  18674 1HG  GLU B 561      -0.419 -11.623 -34.835  1.00  0.840          H  
ATOM  18675 2HG  GLU B 561      -0.810 -12.707 -36.155  1.00  0.840          H  
ATOM  18676  N   GLY B 562      -0.226 -14.972 -31.595  1.00  0.780          N  
ATOM  18677  CA  GLY B 562      -0.338 -15.662 -30.315  1.00  1.020          C  
ATOM  18678  C   GLY B 562       0.029 -17.147 -30.196  1.00  1.140          C  
ATOM  18679  O   GLY B 562       0.246 -17.537 -29.065  1.00  2.090          O  
ATOM  18680  H   GLY B 562       0.474 -14.247 -31.618  1.00  0.940          H  
ATOM  18681 1HA  GLY B 562       0.276 -15.108 -29.602  1.00  1.220          H  
ATOM  18682 2HA  GLY B 562      -1.360 -15.534 -29.965  1.00  1.220          H  
ATOM  18683  N   GLY B 563      -0.442 -17.988 -31.088  1.00  0.620          N  
ATOM  18684  CA  GLY B 563       0.495 -18.944 -31.635  1.00  0.590          C  
ATOM  18685  C   GLY B 563      -0.011 -19.548 -32.921  1.00  0.510          C  
ATOM  18686  O   GLY B 563       0.335 -20.683 -33.254  1.00  0.490          O  
ATOM  18687  H   GLY B 563      -1.303 -18.435 -30.811  1.00  0.740          H  
ATOM  18688 1HA  GLY B 563       1.446 -18.450 -31.814  1.00  0.710          H  
ATOM  18689 2HA  GLY B 563       0.675 -19.731 -30.903  1.00  0.710          H  
ATOM  18690  N   HIS B 564      -0.860 -18.819 -33.621  1.00  0.500          N  
ATOM  18691  CA  HIS B 564      -1.387 -19.286 -34.886  1.00  0.440          C  
ATOM  18692  C   HIS B 564      -0.799 -18.444 -36.001  1.00  0.450          C  
ATOM  18693  O   HIS B 564      -0.435 -17.286 -35.795  1.00  0.480          O  
ATOM  18694  CB  HIS B 564      -2.911 -19.177 -34.904  1.00  0.640          C  
ATOM  18695  CG  HIS B 564      -3.596 -20.072 -33.943  1.00  0.640          C  
ATOM  18696  ND1 HIS B 564      -4.055 -21.328 -34.285  1.00  0.640          N  
ATOM  18697  CD2 HIS B 564      -3.895 -19.898 -32.638  1.00  0.640          C  
ATOM  18698  CE1 HIS B 564      -4.606 -21.887 -33.219  1.00  0.640          C  
ATOM  18699  NE2 HIS B 564      -4.522 -21.037 -32.207  1.00  0.640          N  
ATOM  18700  H   HIS B 564      -1.140 -17.890 -33.281  1.00  0.600          H  
ATOM  18701  HA  HIS B 564      -1.112 -20.325 -35.059  1.00  0.530          H  
ATOM  18702 1HB  HIS B 564      -3.174 -18.172 -34.632  1.00  0.770          H  
ATOM  18703 2HB  HIS B 564      -3.291 -19.369 -35.913  1.00  0.770          H  
ATOM  18704  HD1 HIS B 564      -4.385 -21.581 -35.227  1.00  0.770          H  
ATOM  18705  HD2 HIS B 564      -3.725 -19.073 -31.946  1.00  0.770          H  
ATOM  18706  HE1 HIS B 564      -5.031 -22.888 -33.283  1.00  0.770          H  
ATOM  18707  N   LEU B 565      -0.684 -18.999 -37.190  1.00  0.420          N  
ATOM  18708  CA  LEU B 565      -0.221 -18.164 -38.283  1.00  0.410          C  
ATOM  18709  C   LEU B 565      -1.395 -17.744 -39.119  1.00  0.390          C  
ATOM  18710  O   LEU B 565      -2.288 -18.555 -39.380  1.00  0.380          O  
ATOM  18711  CB  LEU B 565       0.749 -18.921 -39.175  1.00  0.580          C  
ATOM  18712  CG  LEU B 565       2.013 -19.475 -38.564  1.00  0.580          C  
ATOM  18713  CD1 LEU B 565       2.685 -20.292 -39.628  1.00  0.580          C  
ATOM  18714  CD2 LEU B 565       2.919 -18.335 -38.080  1.00  0.580          C  
ATOM  18715  H   LEU B 565      -0.954 -19.964 -37.346  1.00  0.500          H  
ATOM  18716  HA  LEU B 565       0.247 -17.264 -37.900  1.00  0.490          H  
ATOM  18717 1HB  LEU B 565       0.218 -19.741 -39.636  1.00  0.690          H  
ATOM  18718 2HB  LEU B 565       1.054 -18.235 -39.944  1.00  0.690          H  
ATOM  18719  HG  LEU B 565       1.770 -20.130 -37.725  1.00  0.690          H  
ATOM  18720 1HD1 LEU B 565       3.599 -20.731 -39.233  1.00  0.690          H  
ATOM  18721 2HD1 LEU B 565       1.999 -21.082 -39.935  1.00  0.690          H  
ATOM  18722 3HD1 LEU B 565       2.923 -19.660 -40.480  1.00  0.690          H  
ATOM  18723 1HD2 LEU B 565       3.835 -18.752 -37.662  1.00  0.690          H  
ATOM  18724 2HD2 LEU B 565       3.169 -17.673 -38.914  1.00  0.690          H  
ATOM  18725 3HD2 LEU B 565       2.408 -17.781 -37.316  1.00  0.690          H  
ATOM  18726  N   PHE B 566      -1.382 -16.501 -39.571  1.00  0.410          N  
ATOM  18727  CA  PHE B 566      -2.438 -16.037 -40.440  1.00  0.410          C  
ATOM  18728  C   PHE B 566      -1.900 -15.371 -41.679  1.00  0.380          C  
ATOM  18729  O   PHE B 566      -0.881 -14.675 -41.645  1.00  0.340          O  
ATOM  18730  CB  PHE B 566      -3.336 -15.059 -39.704  1.00  0.570          C  
ATOM  18731  CG  PHE B 566      -4.007 -15.661 -38.551  1.00  0.570          C  
ATOM  18732  CD1 PHE B 566      -3.464 -15.533 -37.294  1.00  0.570          C  
ATOM  18733  CD2 PHE B 566      -5.171 -16.389 -38.713  1.00  0.570          C  
ATOM  18734  CE1 PHE B 566      -4.069 -16.111 -36.217  1.00  0.570          C  
ATOM  18735  CE2 PHE B 566      -5.779 -16.979 -37.638  1.00  0.570          C  
ATOM  18736  CZ  PHE B 566      -5.230 -16.842 -36.385  1.00  0.570          C  
ATOM  18737  H   PHE B 566      -0.636 -15.866 -39.275  1.00  0.490          H  
ATOM  18738  HA  PHE B 566      -3.027 -16.896 -40.745  1.00  0.490          H  
ATOM  18739 1HB  PHE B 566      -2.741 -14.225 -39.355  1.00  0.690          H  
ATOM  18740 2HB  PHE B 566      -4.073 -14.686 -40.371  1.00  0.690          H  
ATOM  18741  HD1 PHE B 566      -2.538 -14.961 -37.164  1.00  0.690          H  
ATOM  18742  HD2 PHE B 566      -5.601 -16.497 -39.712  1.00  0.690          H  
ATOM  18743  HE1 PHE B 566      -3.623 -15.997 -35.223  1.00  0.690          H  
ATOM  18744  HE2 PHE B 566      -6.693 -17.558 -37.773  1.00  0.690          H  
ATOM  18745  HZ  PHE B 566      -5.709 -17.312 -35.527  1.00  0.690          H  
ATOM  18746  N   LEU B 567      -2.592 -15.555 -42.780  1.00  0.400          N  
ATOM  18747  CA  LEU B 567      -2.191 -14.890 -43.998  1.00  0.400          C  
ATOM  18748  C   LEU B 567      -3.104 -13.719 -44.221  1.00  0.400          C  
ATOM  18749  O   LEU B 567      -4.291 -13.922 -44.470  1.00  0.430          O  
ATOM  18750  CB  LEU B 567      -2.316 -15.846 -45.189  1.00  0.560          C  
ATOM  18751  CG  LEU B 567      -1.924 -15.308 -46.567  1.00  0.560          C  
ATOM  18752  CD1 LEU B 567      -0.425 -15.023 -46.585  1.00  0.560          C  
ATOM  18753  CD2 LEU B 567      -2.301 -16.307 -47.608  1.00  0.560          C  
ATOM  18754  H   LEU B 567      -3.410 -16.167 -42.752  1.00  0.480          H  
ATOM  18755  HA  LEU B 567      -1.174 -14.531 -43.891  1.00  0.480          H  
ATOM  18756 1HB  LEU B 567      -1.677 -16.687 -44.999  1.00  0.670          H  
ATOM  18757 2HB  LEU B 567      -3.341 -16.201 -45.244  1.00  0.670          H  
ATOM  18758  HG  LEU B 567      -2.455 -14.378 -46.766  1.00  0.670          H  
ATOM  18759 1HD1 LEU B 567      -0.143 -14.648 -47.554  1.00  0.670          H  
ATOM  18760 2HD1 LEU B 567      -0.176 -14.292 -45.849  1.00  0.670          H  
ATOM  18761 3HD1 LEU B 567       0.121 -15.944 -46.381  1.00  0.670          H  
ATOM  18762 1HD2 LEU B 567      -2.024 -15.933 -48.595  1.00  0.670          H  
ATOM  18763 2HD2 LEU B 567      -1.788 -17.232 -47.415  1.00  0.670          H  
ATOM  18764 3HD2 LEU B 567      -3.371 -16.473 -47.570  1.00  0.670          H  
ATOM  18765  N   TYR B 568      -2.583 -12.507 -44.116  1.00  0.370          N  
ATOM  18766  CA  TYR B 568      -3.426 -11.328 -44.266  1.00  0.350          C  
ATOM  18767  C   TYR B 568      -3.407 -10.923 -45.697  1.00  0.390          C  
ATOM  18768  O   TYR B 568      -2.363 -11.007 -46.338  1.00  0.400          O  
ATOM  18769  CB  TYR B 568      -3.006 -10.198 -43.319  1.00  0.500          C  
ATOM  18770  CG  TYR B 568      -3.483 -10.430 -41.905  1.00  0.500          C  
ATOM  18771  CD1 TYR B 568      -2.738 -11.154 -40.980  1.00  0.500          C  
ATOM  18772  CD2 TYR B 568      -4.721  -9.902 -41.548  1.00  0.500          C  
ATOM  18773  CE1 TYR B 568      -3.245 -11.351 -39.697  1.00  0.500          C  
ATOM  18774  CE2 TYR B 568      -5.224 -10.104 -40.292  1.00  0.500          C  
ATOM  18775  CZ  TYR B 568      -4.500 -10.821 -39.361  1.00  0.500          C  
ATOM  18776  OH  TYR B 568      -5.046 -11.012 -38.102  1.00  0.500          O  
ATOM  18777  H   TYR B 568      -1.576 -12.409 -43.949  1.00  0.440          H  
ATOM  18778  HA  TYR B 568      -4.453 -11.590 -44.027  1.00  0.420          H  
ATOM  18779 1HB  TYR B 568      -1.917 -10.112 -43.308  1.00  0.600          H  
ATOM  18780 2HB  TYR B 568      -3.412  -9.253 -43.667  1.00  0.600          H  
ATOM  18781  HD1 TYR B 568      -1.773 -11.567 -41.262  1.00  0.600          H  
ATOM  18782  HD2 TYR B 568      -5.304  -9.339 -42.278  1.00  0.600          H  
ATOM  18783  HE1 TYR B 568      -2.675 -11.917 -38.960  1.00  0.600          H  
ATOM  18784  HE2 TYR B 568      -6.200  -9.700 -40.025  1.00  0.600          H  
ATOM  18785  HH  TYR B 568      -4.369 -11.360 -37.474  1.00  0.600          H  
ATOM  18786  N   TYR B 569      -4.542 -10.451 -46.204  1.00  0.410          N  
ATOM  18787  CA  TYR B 569      -4.580 -10.065 -47.609  1.00  0.420          C  
ATOM  18788  C   TYR B 569      -5.473  -8.886 -48.009  1.00  0.410          C  
ATOM  18789  O   TYR B 569      -6.458  -8.581 -47.338  1.00  0.420          O  
ATOM  18790  CB  TYR B 569      -4.980 -11.289 -48.413  1.00  0.580          C  
ATOM  18791  CG  TYR B 569      -6.293 -11.862 -47.961  1.00  0.580          C  
ATOM  18792  CD1 TYR B 569      -7.466 -11.329 -48.386  1.00  0.580          C  
ATOM  18793  CD2 TYR B 569      -6.313 -12.972 -47.123  1.00  0.580          C  
ATOM  18794  CE1 TYR B 569      -8.632 -11.855 -47.985  1.00  0.580          C  
ATOM  18795  CE2 TYR B 569      -7.522 -13.500 -46.733  1.00  0.580          C  
ATOM  18796  CZ  TYR B 569      -8.678 -12.941 -47.160  1.00  0.580          C  
ATOM  18797  OH  TYR B 569      -9.904 -13.467 -46.771  1.00  0.580          O  
ATOM  18798  H   TYR B 569      -5.374 -10.405 -45.603  1.00  0.490          H  
ATOM  18799  HA  TYR B 569      -3.574  -9.788 -47.867  1.00  0.500          H  
ATOM  18800 1HB  TYR B 569      -5.050 -11.028 -49.468  1.00  0.700          H  
ATOM  18801 2HB  TYR B 569      -4.230 -12.059 -48.305  1.00  0.700          H  
ATOM  18802  HD1 TYR B 569      -7.475 -10.466 -49.038  1.00  0.700          H  
ATOM  18803  HD2 TYR B 569      -5.380 -13.421 -46.776  1.00  0.700          H  
ATOM  18804  HE1 TYR B 569      -9.522 -11.412 -48.314  1.00  0.700          H  
ATOM  18805  HE2 TYR B 569      -7.565 -14.352 -46.084  1.00  0.700          H  
ATOM  18806  HH  TYR B 569     -10.643 -12.891 -47.092  1.00  0.700          H  
ATOM  18807  N   THR B 570      -5.138  -8.273 -49.169  1.00  0.410          N  
ATOM  18808  CA  THR B 570      -5.850  -7.103 -49.725  1.00  0.400          C  
ATOM  18809  C   THR B 570      -6.985  -7.351 -50.735  1.00  0.420          C  
ATOM  18810  O   THR B 570      -7.782  -6.449 -51.004  1.00  0.410          O  
ATOM  18811  CB  THR B 570      -4.874  -6.172 -50.472  1.00  0.560          C  
ATOM  18812  OG1 THR B 570      -4.342  -6.871 -51.592  1.00  0.560          O  
ATOM  18813  CG2 THR B 570      -3.733  -5.754 -49.581  1.00  0.560          C  
ATOM  18814  H   THR B 570      -4.280  -8.596 -49.637  1.00  0.490          H  
ATOM  18815  HA  THR B 570      -6.273  -6.559 -48.881  1.00  0.480          H  
ATOM  18816  HB  THR B 570      -5.413  -5.283 -50.816  1.00  0.680          H  
ATOM  18817  HG1 THR B 570      -3.932  -6.234 -52.192  1.00  0.680          H  
ATOM  18818 1HG2 THR B 570      -3.056  -5.101 -50.134  1.00  0.680          H  
ATOM  18819 2HG2 THR B 570      -4.133  -5.222 -48.725  1.00  0.680          H  
ATOM  18820 3HG2 THR B 570      -3.184  -6.634 -49.248  1.00  0.680          H  
ATOM  18821  N   VAL B 571      -7.124  -8.556 -51.268  1.00  0.450          N  
ATOM  18822  CA  VAL B 571      -8.149  -8.784 -52.296  1.00  0.470          C  
ATOM  18823  C   VAL B 571      -9.601  -8.503 -51.893  1.00  0.480          C  
ATOM  18824  O   VAL B 571     -10.424  -8.238 -52.769  1.00  0.490          O  
ATOM  18825  CB  VAL B 571      -8.032 -10.204 -52.898  1.00  0.650          C  
ATOM  18826  CG1 VAL B 571      -6.754 -10.313 -53.660  1.00  0.650          C  
ATOM  18827  CG2 VAL B 571      -8.017 -11.271 -51.820  1.00  0.650          C  
ATOM  18828  H   VAL B 571      -6.447  -9.266 -51.038  1.00  0.540          H  
ATOM  18829  HA  VAL B 571      -7.921  -8.106 -53.113  1.00  0.560          H  
ATOM  18830  HB  VAL B 571      -8.869 -10.374 -53.560  1.00  0.780          H  
ATOM  18831 1HG1 VAL B 571      -6.663 -11.305 -54.091  1.00  0.780          H  
ATOM  18832 2HG1 VAL B 571      -6.755  -9.579 -54.449  1.00  0.780          H  
ATOM  18833 3HG1 VAL B 571      -5.945 -10.133 -53.008  1.00  0.780          H  
ATOM  18834 1HG2 VAL B 571      -7.936 -12.257 -52.290  1.00  0.780          H  
ATOM  18835 2HG2 VAL B 571      -7.175 -11.118 -51.177  1.00  0.780          H  
ATOM  18836 3HG2 VAL B 571      -8.921 -11.236 -51.248  1.00  0.780          H  
ATOM  18837  N   GLU B 572      -9.917  -8.575 -50.601  1.00  0.500          N  
ATOM  18838  CA  GLU B 572     -11.257  -8.301 -50.101  1.00  0.510          C  
ATOM  18839  C   GLU B 572     -11.441  -6.881 -49.540  1.00  0.490          C  
ATOM  18840  O   GLU B 572     -12.488  -6.579 -48.965  1.00  0.490          O  
ATOM  18841  CB  GLU B 572     -11.626  -9.360 -49.065  1.00  0.710          C  
ATOM  18842  CG  GLU B 572     -11.721 -10.733 -49.689  1.00  0.710          C  
ATOM  18843  CD  GLU B 572     -12.048 -11.867 -48.773  1.00  0.710          C  
ATOM  18844  OE1 GLU B 572     -11.915 -11.746 -47.588  1.00  0.710          O  
ATOM  18845  OE2 GLU B 572     -12.423 -12.882 -49.284  1.00  0.710          O  
ATOM  18846  H   GLU B 572      -9.212  -8.840 -49.929  1.00  0.600          H  
ATOM  18847  HA  GLU B 572     -11.950  -8.406 -50.936  1.00  0.610          H  
ATOM  18848 1HB  GLU B 572     -10.866  -9.383 -48.287  1.00  0.850          H  
ATOM  18849 2HB  GLU B 572     -12.583  -9.117 -48.600  1.00  0.850          H  
ATOM  18850 1HG  GLU B 572     -12.426 -10.686 -50.466  1.00  0.850          H  
ATOM  18851 2HG  GLU B 572     -10.787 -10.946 -50.153  1.00  0.850          H  
ATOM  18852  N   ASN B 573     -10.428  -6.023 -49.677  1.00  0.460          N  
ATOM  18853  CA  ASN B 573     -10.518  -4.655 -49.178  1.00  0.440          C  
ATOM  18854  C   ASN B 573     -11.490  -3.850 -50.030  1.00  0.460          C  
ATOM  18855  O   ASN B 573     -11.790  -4.219 -51.163  1.00  0.470          O  
ATOM  18856  CB  ASN B 573      -9.165  -3.952 -49.137  1.00  0.620          C  
ATOM  18857  CG  ASN B 573      -8.201  -4.483 -48.107  1.00  0.620          C  
ATOM  18858  OD1 ASN B 573      -8.486  -5.406 -47.330  1.00  0.620          O  
ATOM  18859  ND2 ASN B 573      -7.052  -3.864 -48.061  1.00  0.620          N  
ATOM  18860  H   ASN B 573      -9.578  -6.316 -50.163  1.00  0.550          H  
ATOM  18861  HA  ASN B 573     -10.922  -4.682 -48.165  1.00  0.530          H  
ATOM  18862 1HB  ASN B 573      -8.675  -4.053 -50.099  1.00  0.750          H  
ATOM  18863 2HB  ASN B 573      -9.308  -2.883 -48.965  1.00  0.750          H  
ATOM  18864 1HD2 ASN B 573      -6.337  -4.137 -47.389  1.00  0.750          H  
ATOM  18865 2HD2 ASN B 573      -6.868  -3.077 -48.675  1.00  0.750          H  
ATOM  18866  N   SER B 574     -12.009  -2.765 -49.481  1.00  0.480          N  
ATOM  18867  CA  SER B 574     -12.863  -1.863 -50.248  1.00  0.500          C  
ATOM  18868  C   SER B 574     -12.059  -0.728 -50.855  1.00  0.490          C  
ATOM  18869  O   SER B 574     -11.037  -0.311 -50.304  1.00  0.490          O  
ATOM  18870  CB  SER B 574     -13.972  -1.272 -49.422  1.00  0.690          C  
ATOM  18871  OG  SER B 574     -14.687  -0.327 -50.178  1.00  0.690          O  
ATOM  18872  H   SER B 574     -11.765  -2.524 -48.534  1.00  0.580          H  
ATOM  18873  HA  SER B 574     -13.316  -2.428 -51.062  1.00  0.600          H  
ATOM  18874 1HB  SER B 574     -14.649  -2.058 -49.116  1.00  0.830          H  
ATOM  18875 2HB  SER B 574     -13.560  -0.804 -48.532  1.00  0.830          H  
ATOM  18876  HG  SER B 574     -15.260  -0.871 -50.791  1.00  0.830          H  
ATOM  18877  N   ARG B 575     -12.555  -0.181 -51.966  1.00  0.490          N  
ATOM  18878  CA  ARG B 575     -11.950   1.001 -52.604  1.00  0.470          C  
ATOM  18879  C   ARG B 575     -11.933   2.224 -51.654  1.00  0.450          C  
ATOM  18880  O   ARG B 575     -11.202   3.194 -51.875  1.00  0.420          O  
ATOM  18881  CB  ARG B 575     -12.712   1.375 -53.865  1.00  0.670          C  
ATOM  18882  CG  ARG B 575     -14.076   1.949 -53.611  1.00  0.670          C  
ATOM  18883  CD  ARG B 575     -14.875   2.095 -54.837  1.00  0.670          C  
ATOM  18884  NE  ARG B 575     -16.101   2.837 -54.571  1.00  0.670          N  
ATOM  18885  CZ  ARG B 575     -17.233   2.355 -54.019  1.00  0.670          C  
ATOM  18886  NH1 ARG B 575     -17.319   1.091 -53.638  1.00  0.670          N  
ATOM  18887  NH2 ARG B 575     -18.265   3.167 -53.855  1.00  0.670          N  
ATOM  18888  H   ARG B 575     -13.382  -0.636 -52.385  1.00  0.590          H  
ATOM  18889  HA  ARG B 575     -10.925   0.757 -52.873  1.00  0.560          H  
ATOM  18890 1HB  ARG B 575     -12.144   2.115 -54.432  1.00  0.800          H  
ATOM  18891 2HB  ARG B 575     -12.829   0.493 -54.496  1.00  0.800          H  
ATOM  18892 1HG  ARG B 575     -14.609   1.291 -52.928  1.00  0.800          H  
ATOM  18893 2HG  ARG B 575     -13.982   2.928 -53.164  1.00  0.800          H  
ATOM  18894 1HD  ARG B 575     -14.298   2.648 -55.582  1.00  0.800          H  
ATOM  18895 2HD  ARG B 575     -15.136   1.116 -55.236  1.00  0.800          H  
ATOM  18896  HE  ARG B 575     -16.093   3.827 -54.866  1.00  0.800          H  
ATOM  18897 1HH1 ARG B 575     -16.529   0.467 -53.761  1.00  0.800          H  
ATOM  18898 2HH1 ARG B 575     -18.167   0.739 -53.221  1.00  0.800          H  
ATOM  18899 1HH2 ARG B 575     -18.204   4.139 -54.148  1.00  0.800          H  
ATOM  18900 2HH2 ARG B 575     -19.114   2.827 -53.441  1.00  0.800          H  
ATOM  18901  N   VAL B 576     -12.788   2.189 -50.628  1.00  0.490          N  
ATOM  18902  CA  VAL B 576     -12.879   3.245 -49.636  1.00  0.490          C  
ATOM  18903  C   VAL B 576     -12.004   2.867 -48.436  1.00  0.480          C  
ATOM  18904  O   VAL B 576     -12.264   1.862 -47.757  1.00  0.490          O  
ATOM  18905  CB  VAL B 576     -14.344   3.403 -49.184  1.00  0.690          C  
ATOM  18906  CG1 VAL B 576     -14.467   4.479 -48.119  1.00  0.690          C  
ATOM  18907  CG2 VAL B 576     -15.223   3.729 -50.390  1.00  0.690          C  
ATOM  18908  H   VAL B 576     -13.367   1.353 -50.526  1.00  0.590          H  
ATOM  18909  HA  VAL B 576     -12.519   4.179 -50.068  1.00  0.590          H  
ATOM  18910  HB  VAL B 576     -14.669   2.470 -48.746  1.00  0.820          H  
ATOM  18911 1HG1 VAL B 576     -15.506   4.555 -47.803  1.00  0.820          H  
ATOM  18912 2HG1 VAL B 576     -13.849   4.226 -47.252  1.00  0.820          H  
ATOM  18913 3HG1 VAL B 576     -14.142   5.436 -48.528  1.00  0.820          H  
ATOM  18914 1HG2 VAL B 576     -16.260   3.819 -50.068  1.00  0.820          H  
ATOM  18915 2HG2 VAL B 576     -14.897   4.661 -50.831  1.00  0.820          H  
ATOM  18916 3HG2 VAL B 576     -15.149   2.937 -51.117  1.00  0.820          H  
ATOM  18917  N   TYR B 577     -10.986   3.674 -48.155  1.00  0.490          N  
ATOM  18918  CA  TYR B 577     -10.075   3.313 -47.086  1.00  0.480          C  
ATOM  18919  C   TYR B 577     -10.763   3.205 -45.744  1.00  0.510          C  
ATOM  18920  O   TYR B 577     -11.560   4.060 -45.357  1.00  0.570          O  
ATOM  18921  CB  TYR B 577      -8.905   4.295 -46.953  1.00  0.680          C  
ATOM  18922  CG  TYR B 577      -7.827   4.221 -48.024  1.00  0.680          C  
ATOM  18923  CD1 TYR B 577      -7.400   5.374 -48.679  1.00  0.680          C  
ATOM  18924  CD2 TYR B 577      -7.243   3.008 -48.340  1.00  0.680          C  
ATOM  18925  CE1 TYR B 577      -6.378   5.295 -49.621  1.00  0.680          C  
ATOM  18926  CE2 TYR B 577      -6.252   2.953 -49.276  1.00  0.680          C  
ATOM  18927  CZ  TYR B 577      -5.809   4.071 -49.902  1.00  0.680          C  
ATOM  18928  OH  TYR B 577      -4.798   3.931 -50.811  1.00  0.680          O  
ATOM  18929  H   TYR B 577     -10.827   4.495 -48.719  1.00  0.590          H  
ATOM  18930  HA  TYR B 577      -9.675   2.328 -47.313  1.00  0.580          H  
ATOM  18931 1HB  TYR B 577      -9.293   5.312 -46.930  1.00  0.810          H  
ATOM  18932 2HB  TYR B 577      -8.418   4.122 -45.995  1.00  0.810          H  
ATOM  18933  HD1 TYR B 577      -7.851   6.337 -48.439  1.00  0.810          H  
ATOM  18934  HD2 TYR B 577      -7.549   2.088 -47.845  1.00  0.810          H  
ATOM  18935  HE1 TYR B 577      -6.030   6.184 -50.122  1.00  0.810          H  
ATOM  18936  HE2 TYR B 577      -5.793   2.000 -49.514  1.00  0.810          H  
ATOM  18937  HH  TYR B 577      -4.436   4.790 -51.086  1.00  0.810          H  
ATOM  18938  N   HIS B 578     -10.385   2.156 -45.017  1.00  0.500          N  
ATOM  18939  CA  HIS B 578     -10.824   1.834 -43.663  1.00  0.560          C  
ATOM  18940  C   HIS B 578     -12.298   1.413 -43.567  1.00  0.500          C  
ATOM  18941  O   HIS B 578     -12.808   1.230 -42.462  1.00  0.500          O  
ATOM  18942  CB  HIS B 578     -10.659   3.065 -42.751  1.00  0.760          C  
ATOM  18943  CG  HIS B 578      -9.342   3.831 -42.890  1.00  0.760          C  
ATOM  18944  ND1 HIS B 578      -8.099   3.309 -42.557  1.00  0.760          N  
ATOM  18945  CD2 HIS B 578      -9.117   5.095 -43.327  1.00  0.760          C  
ATOM  18946  CE1 HIS B 578      -7.176   4.235 -42.783  1.00  0.760          C  
ATOM  18947  NE2 HIS B 578      -7.770   5.320 -43.253  1.00  0.760          N  
ATOM  18948  H   HIS B 578      -9.725   1.515 -45.432  1.00  0.600          H  
ATOM  18949  HA  HIS B 578     -10.212   1.019 -43.272  1.00  0.670          H  
ATOM  18950 1HB  HIS B 578     -11.483   3.760 -42.916  1.00  0.910          H  
ATOM  18951 2HB  HIS B 578     -10.732   2.739 -41.716  1.00  0.910          H  
ATOM  18952  HD1 HIS B 578      -7.807   2.321 -42.599  1.00  0.910          H  
ATOM  18953  HD2 HIS B 578      -9.785   5.876 -43.692  1.00  0.910          H  
ATOM  18954  HE1 HIS B 578      -6.124   4.025 -42.584  1.00  0.910          H  
ATOM  18955  N   LEU B 579     -12.978   1.211 -44.701  1.00  0.470          N  
ATOM  18956  CA  LEU B 579     -14.380   0.800 -44.659  1.00  0.460          C  
ATOM  18957  C   LEU B 579     -14.559  -0.654 -44.212  1.00  0.450          C  
ATOM  18958  O   LEU B 579     -15.495  -0.978 -43.479  1.00  0.430          O  
ATOM  18959  CB  LEU B 579     -15.035   1.046 -46.029  1.00  0.650          C  
ATOM  18960  CG  LEU B 579     -16.565   0.733 -46.181  1.00  0.650          C  
ATOM  18961  CD1 LEU B 579     -17.391   1.558 -45.186  1.00  0.650          C  
ATOM  18962  CD2 LEU B 579     -16.995   1.069 -47.614  1.00  0.650          C  
ATOM  18963  H   LEU B 579     -12.536   1.396 -45.609  1.00  0.560          H  
ATOM  18964  HA  LEU B 579     -14.872   1.436 -43.929  1.00  0.550          H  
ATOM  18965 1HB  LEU B 579     -14.887   2.091 -46.279  1.00  0.780          H  
ATOM  18966 2HB  LEU B 579     -14.503   0.456 -46.768  1.00  0.780          H  
ATOM  18967  HG  LEU B 579     -16.744  -0.331 -45.985  1.00  0.780          H  
ATOM  18968 1HD1 LEU B 579     -18.448   1.326 -45.319  1.00  0.780          H  
ATOM  18969 2HD1 LEU B 579     -17.106   1.315 -44.165  1.00  0.780          H  
ATOM  18970 3HD1 LEU B 579     -17.228   2.620 -45.367  1.00  0.780          H  
ATOM  18971 1HD2 LEU B 579     -18.053   0.844 -47.739  1.00  0.780          H  
ATOM  18972 2HD2 LEU B 579     -16.827   2.126 -47.810  1.00  0.780          H  
ATOM  18973 3HD2 LEU B 579     -16.414   0.472 -48.317  1.00  0.780          H  
ATOM  18974  N   GLU B 580     -13.684  -1.530 -44.692  1.00  0.480          N  
ATOM  18975  CA  GLU B 580     -13.748  -2.959 -44.396  1.00  0.470          C  
ATOM  18976  C   GLU B 580     -12.830  -3.361 -43.259  1.00  0.430          C  
ATOM  18977  O   GLU B 580     -11.825  -2.697 -42.993  1.00  0.550          O  
ATOM  18978  CB  GLU B 580     -13.402  -3.792 -45.633  1.00  0.660          C  
ATOM  18979  CG  GLU B 580     -14.386  -3.662 -46.756  1.00  0.660          C  
ATOM  18980  CD  GLU B 580     -15.692  -4.317 -46.427  1.00  0.660          C  
ATOM  18981  OE1 GLU B 580     -15.671  -5.323 -45.746  1.00  0.660          O  
ATOM  18982  OE2 GLU B 580     -16.701  -3.845 -46.871  1.00  0.660          O  
ATOM  18983  H   GLU B 580     -12.934  -1.168 -45.256  1.00  0.580          H  
ATOM  18984  HA  GLU B 580     -14.769  -3.201 -44.099  1.00  0.560          H  
ATOM  18985 1HB  GLU B 580     -12.425  -3.490 -46.011  1.00  0.790          H  
ATOM  18986 2HB  GLU B 580     -13.329  -4.847 -45.359  1.00  0.790          H  
ATOM  18987 1HG  GLU B 580     -14.568  -2.608 -46.916  1.00  0.790          H  
ATOM  18988 2HG  GLU B 580     -13.970  -4.098 -47.668  1.00  0.790          H  
ATOM  18989  N   GLU B 581     -13.176  -4.477 -42.630  1.00  0.340          N  
ATOM  18990  CA  GLU B 581     -12.410  -5.115 -41.568  1.00  0.320          C  
ATOM  18991  C   GLU B 581     -11.227  -5.861 -42.194  1.00  0.290          C  
ATOM  18992  O   GLU B 581     -11.308  -6.219 -43.367  1.00  0.330          O  
ATOM  18993  CB  GLU B 581     -13.346  -6.068 -40.811  1.00  0.460          C  
ATOM  18994  CG  GLU B 581     -14.461  -5.358 -40.051  1.00  0.460          C  
ATOM  18995  CD  GLU B 581     -15.361  -6.302 -39.296  1.00  0.460          C  
ATOM  18996  OE1 GLU B 581     -15.180  -7.491 -39.420  1.00  0.460          O  
ATOM  18997  OE2 GLU B 581     -16.228  -5.834 -38.598  1.00  0.460          O  
ATOM  18998  H   GLU B 581     -14.039  -4.919 -42.924  1.00  0.410          H  
ATOM  18999  HA  GLU B 581     -12.044  -4.342 -40.894  1.00  0.380          H  
ATOM  19000 1HB  GLU B 581     -13.822  -6.732 -41.532  1.00  0.550          H  
ATOM  19001 2HB  GLU B 581     -12.804  -6.698 -40.121  1.00  0.550          H  
ATOM  19002 1HG  GLU B 581     -14.011  -4.662 -39.345  1.00  0.550          H  
ATOM  19003 2HG  GLU B 581     -15.058  -4.779 -40.756  1.00  0.550          H  
ATOM  19004  N   PRO B 582     -10.109  -6.083 -41.476  1.00  0.300          N  
ATOM  19005  CA  PRO B 582      -8.964  -6.822 -41.970  1.00  0.310          C  
ATOM  19006  C   PRO B 582      -9.387  -8.261 -42.190  1.00  0.340          C  
ATOM  19007  O   PRO B 582     -10.178  -8.790 -41.404  1.00  0.500          O  
ATOM  19008  CB  PRO B 582      -7.941  -6.677 -40.837  1.00  0.460          C  
ATOM  19009  CG  PRO B 582      -8.774  -6.428 -39.590  1.00  0.460          C  
ATOM  19010  CD  PRO B 582     -10.000  -5.663 -40.062  1.00  0.460          C  
ATOM  19011  HA  PRO B 582      -8.607  -6.365 -42.905  1.00  0.370          H  
ATOM  19012 1HB  PRO B 582      -7.334  -7.590 -40.766  1.00  0.560          H  
ATOM  19013 2HB  PRO B 582      -7.249  -5.851 -41.055  1.00  0.560          H  
ATOM  19014 1HG  PRO B 582      -9.039  -7.390 -39.120  1.00  0.560          H  
ATOM  19015 2HG  PRO B 582      -8.185  -5.863 -38.851  1.00  0.560          H  
ATOM  19016 1HD  PRO B 582     -10.846  -5.993 -39.473  1.00  0.560          H  
ATOM  19017 2HD  PRO B 582      -9.839  -4.599 -39.973  1.00  0.560          H  
ATOM  19018  N   LYS B 583      -8.817  -8.914 -43.194  1.00  0.320          N  
ATOM  19019  CA  LYS B 583      -9.164 -10.300 -43.478  1.00  0.490          C  
ATOM  19020  C   LYS B 583      -7.924 -11.177 -43.547  1.00  0.450          C  
ATOM  19021  O   LYS B 583      -6.857 -10.715 -43.980  1.00  0.380          O  
ATOM  19022  CB  LYS B 583      -9.888 -10.367 -44.827  1.00  0.620          C  
ATOM  19023  CG  LYS B 583     -11.169  -9.506 -44.964  1.00  0.620          C  
ATOM  19024  CD  LYS B 583     -12.347 -10.002 -44.137  1.00  0.620          C  
ATOM  19025  CE  LYS B 583     -13.580  -9.121 -44.391  1.00  0.620          C  
ATOM  19026  NZ  LYS B 583     -14.772  -9.566 -43.614  1.00  0.620          N  
ATOM  19027  H   LYS B 583      -8.160  -8.432 -43.793  1.00  0.380          H  
ATOM  19028  HA  LYS B 583      -9.802 -10.683 -42.683  1.00  0.590          H  
ATOM  19029 1HB  LYS B 583      -9.202 -10.055 -45.618  1.00  0.740          H  
ATOM  19030 2HB  LYS B 583     -10.169 -11.398 -45.034  1.00  0.740          H  
ATOM  19031 1HG  LYS B 583     -10.949  -8.475 -44.682  1.00  0.740          H  
ATOM  19032 2HG  LYS B 583     -11.472  -9.509 -46.006  1.00  0.740          H  
ATOM  19033 1HD  LYS B 583     -12.577 -11.034 -44.408  1.00  0.740          H  
ATOM  19034 2HD  LYS B 583     -12.098  -9.957 -43.076  1.00  0.740          H  
ATOM  19035 1HE  LYS B 583     -13.334  -8.097 -44.098  1.00  0.740          H  
ATOM  19036 2HE  LYS B 583     -13.826  -9.135 -45.456  1.00  0.740          H  
ATOM  19037 1HZ  LYS B 583     -15.549  -8.933 -43.806  1.00  0.740          H  
ATOM  19038 2HZ  LYS B 583     -15.024 -10.506 -43.885  1.00  0.740          H  
ATOM  19039 3HZ  LYS B 583     -14.548  -9.542 -42.630  1.00  0.740          H  
ATOM  19040  N   CYS B 584      -8.077 -12.445 -43.143  1.00  0.530          N  
ATOM  19041  CA  CYS B 584      -6.984 -13.403 -43.219  1.00  0.500          C  
ATOM  19042  C   CYS B 584      -7.417 -14.853 -43.259  1.00  0.520          C  
ATOM  19043  O   CYS B 584      -8.548 -15.194 -42.899  1.00  0.540          O  
ATOM  19044  CB  CYS B 584      -6.061 -13.255 -42.022  1.00  0.710          C  
ATOM  19045  SG  CYS B 584      -6.818 -13.581 -40.434  1.00  0.710          S  
ATOM  19046  H   CYS B 584      -8.972 -12.751 -42.789  1.00  0.640          H  
ATOM  19047  HA  CYS B 584      -6.432 -13.180 -44.122  1.00  0.600          H  
ATOM  19048 1HB  CYS B 584      -5.228 -13.927 -42.134  1.00  0.850          H  
ATOM  19049 2HB  CYS B 584      -5.680 -12.291 -42.014  1.00  0.850          H  
ATOM  19050  HG  CYS B 584      -5.803 -13.122 -39.701  1.00  0.850          H  
ATOM  19051  N   LEU B 585      -6.480 -15.714 -43.643  1.00  0.490          N  
ATOM  19052  CA  LEU B 585      -6.701 -17.152 -43.617  1.00  0.490          C  
ATOM  19053  C   LEU B 585      -5.858 -17.771 -42.526  1.00  0.500          C  
ATOM  19054  O   LEU B 585      -4.725 -17.343 -42.310  1.00  0.490          O  
ATOM  19055  CB  LEU B 585      -6.261 -17.805 -44.933  1.00  0.690          C  
ATOM  19056  CG  LEU B 585      -6.819 -17.225 -46.225  1.00  0.690          C  
ATOM  19057  CD1 LEU B 585      -6.247 -17.998 -47.384  1.00  0.690          C  
ATOM  19058  CD2 LEU B 585      -8.331 -17.246 -46.221  1.00  0.690          C  
ATOM  19059  H   LEU B 585      -5.593 -15.316 -43.960  1.00  0.590          H  
ATOM  19060  HA  LEU B 585      -7.750 -17.361 -43.403  1.00  0.590          H  
ATOM  19061 1HB  LEU B 585      -5.177 -17.752 -44.989  1.00  0.820          H  
ATOM  19062 2HB  LEU B 585      -6.535 -18.863 -44.895  1.00  0.820          H  
ATOM  19063  HG  LEU B 585      -6.477 -16.208 -46.325  1.00  0.820          H  
ATOM  19064 1HD1 LEU B 585      -6.608 -17.579 -48.317  1.00  0.820          H  
ATOM  19065 2HD1 LEU B 585      -5.165 -17.938 -47.353  1.00  0.820          H  
ATOM  19066 3HD1 LEU B 585      -6.548 -19.034 -47.311  1.00  0.820          H  
ATOM  19067 1HD2 LEU B 585      -8.690 -16.811 -47.146  1.00  0.820          H  
ATOM  19068 2HD2 LEU B 585      -8.681 -18.272 -46.134  1.00  0.820          H  
ATOM  19069 3HD2 LEU B 585      -8.715 -16.658 -45.389  1.00  0.820          H  
ATOM  19070  N   GLU B 586      -6.335 -18.814 -41.863  1.00  0.510          N  
ATOM  19071  CA  GLU B 586      -5.434 -19.467 -40.920  1.00  0.510          C  
ATOM  19072  C   GLU B 586      -4.524 -20.398 -41.700  1.00  0.520          C  
ATOM  19073  O   GLU B 586      -4.986 -21.153 -42.558  1.00  0.550          O  
ATOM  19074  CB  GLU B 586      -6.172 -20.231 -39.822  1.00  0.710          C  
ATOM  19075  CG  GLU B 586      -5.222 -20.807 -38.759  1.00  0.710          C  
ATOM  19076  CD  GLU B 586      -5.911 -21.475 -37.630  1.00  0.710          C  
ATOM  19077  OE1 GLU B 586      -7.116 -21.499 -37.619  1.00  0.710          O  
ATOM  19078  OE2 GLU B 586      -5.229 -21.980 -36.759  1.00  0.710          O  
ATOM  19079  H   GLU B 586      -7.277 -19.157 -42.020  1.00  0.610          H  
ATOM  19080  HA  GLU B 586      -4.804 -18.719 -40.437  1.00  0.610          H  
ATOM  19081 1HB  GLU B 586      -6.883 -19.573 -39.329  1.00  0.860          H  
ATOM  19082 2HB  GLU B 586      -6.730 -21.060 -40.261  1.00  0.860          H  
ATOM  19083 1HG  GLU B 586      -4.566 -21.541 -39.231  1.00  0.860          H  
ATOM  19084 2HG  GLU B 586      -4.594 -19.999 -38.375  1.00  0.860          H  
ATOM  19085  N   ILE B 587      -3.234 -20.316 -41.419  1.00  0.500          N  
ATOM  19086  CA  ILE B 587      -2.224 -21.148 -42.059  1.00  0.520          C  
ATOM  19087  C   ILE B 587      -1.687 -22.137 -41.043  1.00  0.550          C  
ATOM  19088  O   ILE B 587      -1.237 -21.769 -39.960  1.00  0.510          O  
ATOM  19089  CB  ILE B 587      -1.094 -20.286 -42.662  1.00  0.720          C  
ATOM  19090  CG1 ILE B 587      -1.691 -19.221 -43.673  1.00  0.720          C  
ATOM  19091  CG2 ILE B 587       0.006 -21.167 -43.331  1.00  0.720          C  
ATOM  19092  CD1 ILE B 587      -2.458 -19.752 -44.898  1.00  0.720          C  
ATOM  19093  H   ILE B 587      -2.952 -19.652 -40.696  1.00  0.600          H  
ATOM  19094  HA  ILE B 587      -2.690 -21.723 -42.854  1.00  0.620          H  
ATOM  19095  HB  ILE B 587      -0.639 -19.717 -41.860  1.00  0.860          H  
ATOM  19096 1HG1 ILE B 587      -2.364 -18.570 -43.114  1.00  0.860          H  
ATOM  19097 2HG1 ILE B 587      -0.881 -18.633 -44.043  1.00  0.860          H  
ATOM  19098 1HG2 ILE B 587       0.793 -20.522 -43.713  1.00  0.860          H  
ATOM  19099 2HG2 ILE B 587       0.430 -21.852 -42.593  1.00  0.860          H  
ATOM  19100 3HG2 ILE B 587      -0.418 -21.748 -44.151  1.00  0.860          H  
ATOM  19101 1HD1 ILE B 587      -2.803 -18.912 -45.498  1.00  0.860          H  
ATOM  19102 2HD1 ILE B 587      -1.809 -20.378 -45.508  1.00  0.860          H  
ATOM  19103 3HD1 ILE B 587      -3.322 -20.331 -44.579  1.00  0.860          H  
ATOM  19104  N   TYR B 588      -1.721 -23.397 -41.399  1.00  0.610          N  
ATOM  19105  CA  TYR B 588      -1.318 -24.428 -40.470  1.00  0.650          C  
ATOM  19106  C   TYR B 588       0.188 -24.720 -40.589  1.00  0.630          C  
ATOM  19107  O   TYR B 588       0.742 -24.543 -41.674  1.00  0.590          O  
ATOM  19108  CB  TYR B 588      -2.204 -25.625 -40.737  1.00  0.890          C  
ATOM  19109  CG  TYR B 588      -3.620 -25.230 -40.482  1.00  0.890          C  
ATOM  19110  CD1 TYR B 588      -4.421 -24.854 -41.550  1.00  0.890          C  
ATOM  19111  CD2 TYR B 588      -4.111 -25.177 -39.194  1.00  0.890          C  
ATOM  19112  CE1 TYR B 588      -5.707 -24.431 -41.332  1.00  0.890          C  
ATOM  19113  CE2 TYR B 588      -5.404 -24.752 -38.975  1.00  0.890          C  
ATOM  19114  CZ  TYR B 588      -6.201 -24.379 -40.040  1.00  0.890          C  
ATOM  19115  OH  TYR B 588      -7.490 -23.947 -39.822  1.00  0.890          O  
ATOM  19116  H   TYR B 588      -2.111 -23.624 -42.307  1.00  0.730          H  
ATOM  19117  HA  TYR B 588      -1.553 -24.061 -39.480  1.00  0.780          H  
ATOM  19118 1HB  TYR B 588      -2.101 -25.972 -41.769  1.00  1.070          H  
ATOM  19119 2HB  TYR B 588      -1.959 -26.427 -40.073  1.00  1.070          H  
ATOM  19120  HD1 TYR B 588      -4.027 -24.883 -42.567  1.00  1.070          H  
ATOM  19121  HD2 TYR B 588      -3.478 -25.458 -38.352  1.00  1.070          H  
ATOM  19122  HE1 TYR B 588      -6.331 -24.129 -42.173  1.00  1.070          H  
ATOM  19123  HE2 TYR B 588      -5.797 -24.700 -37.959  1.00  1.070          H  
ATOM  19124  HH  TYR B 588      -7.664 -23.917 -38.872  1.00  1.070          H  
ATOM  19125  N   PRO B 589       0.889 -25.118 -39.502  1.00  0.670          N  
ATOM  19126  CA  PRO B 589       2.315 -25.450 -39.468  1.00  0.670          C  
ATOM  19127  C   PRO B 589       2.779 -26.396 -40.577  1.00  0.660          C  
ATOM  19128  O   PRO B 589       3.888 -26.257 -41.084  1.00  0.660          O  
ATOM  19129  CB  PRO B 589       2.447 -26.126 -38.101  1.00  1.010          C  
ATOM  19130  CG  PRO B 589       1.397 -25.459 -37.249  1.00  1.010          C  
ATOM  19131  CD  PRO B 589       0.220 -25.245 -38.175  1.00  1.010          C  
ATOM  19132  HA  PRO B 589       2.896 -24.517 -39.493  1.00  0.800          H  
ATOM  19133 1HB  PRO B 589       2.288 -27.213 -38.203  1.00  1.210          H  
ATOM  19134 2HB  PRO B 589       3.466 -25.988 -37.711  1.00  1.210          H  
ATOM  19135 1HG  PRO B 589       1.146 -26.100 -36.389  1.00  1.210          H  
ATOM  19136 2HG  PRO B 589       1.788 -24.515 -36.837  1.00  1.210          H  
ATOM  19137 1HD  PRO B 589      -0.470 -26.104 -38.154  1.00  1.210          H  
ATOM  19138 2HD  PRO B 589      -0.253 -24.308 -37.859  1.00  1.210          H  
ATOM  19139  N   GLN B 590       1.922 -27.342 -40.969  1.00  0.700          N  
ATOM  19140  CA  GLN B 590       2.210 -28.323 -42.026  1.00  0.730          C  
ATOM  19141  C   GLN B 590       2.073 -27.759 -43.449  1.00  0.670          C  
ATOM  19142  O   GLN B 590       2.319 -28.451 -44.448  1.00  0.710          O  
ATOM  19143  CB  GLN B 590       1.326 -29.566 -41.842  1.00  1.010          C  
ATOM  19144  CG  GLN B 590      -0.166 -29.377 -42.039  1.00  1.010          C  
ATOM  19145  CD  GLN B 590      -0.872 -28.959 -40.788  1.00  1.010          C  
ATOM  19146  OE1 GLN B 590      -0.297 -28.271 -39.934  1.00  1.010          O  
ATOM  19147  NE2 GLN B 590      -2.124 -29.350 -40.654  1.00  1.010          N  
ATOM  19148  H   GLN B 590       1.034 -27.444 -40.486  1.00  0.840          H  
ATOM  19149  HA  GLN B 590       3.245 -28.650 -41.904  1.00  0.880          H  
ATOM  19150 1HB  GLN B 590       1.623 -30.304 -42.561  1.00  1.210          H  
ATOM  19151 2HB  GLN B 590       1.497 -29.995 -40.854  1.00  1.210          H  
ATOM  19152 1HG  GLN B 590      -0.329 -28.632 -42.769  1.00  1.210          H  
ATOM  19153 2HG  GLN B 590      -0.598 -30.322 -42.380  1.00  1.210          H  
ATOM  19154 1HE2 GLN B 590      -2.647 -29.099 -39.839  1.00  1.210          H  
ATOM  19155 2HE2 GLN B 590      -2.564 -29.904 -41.371  1.00  1.210          H  
ATOM  19156  N   GLN B 591       1.596 -26.517 -43.536  1.00  0.640          N  
ATOM  19157  CA  GLN B 591       1.382 -25.773 -44.769  1.00  0.620          C  
ATOM  19158  C   GLN B 591       2.212 -24.496 -44.773  1.00  0.590          C  
ATOM  19159  O   GLN B 591       2.460 -23.904 -45.824  1.00  0.570          O  
ATOM  19160  CB  GLN B 591      -0.091 -25.426 -44.930  1.00  0.880          C  
ATOM  19161  CG  GLN B 591      -1.001 -26.619 -45.141  1.00  0.880          C  
ATOM  19162  CD  GLN B 591      -2.435 -26.220 -45.128  1.00  0.880          C  
ATOM  19163  OE1 GLN B 591      -2.689 -25.015 -44.993  1.00  0.880          O  
ATOM  19164  NE2 GLN B 591      -3.360 -27.183 -45.229  1.00  0.880          N  
ATOM  19165  H   GLN B 591       1.397 -26.017 -42.674  1.00  0.770          H  
ATOM  19166  HA  GLN B 591       1.698 -26.388 -45.611  1.00  0.740          H  
ATOM  19167 1HB  GLN B 591      -0.426 -24.902 -44.034  1.00  1.050          H  
ATOM  19168 2HB  GLN B 591      -0.216 -24.750 -45.763  1.00  1.050          H  
ATOM  19169 1HG  GLN B 591      -0.778 -27.053 -46.115  1.00  1.050          H  
ATOM  19170 2HG  GLN B 591      -0.847 -27.336 -44.378  1.00  1.050          H  
ATOM  19171 1HE2 GLN B 591      -4.332 -26.946 -45.205  1.00  1.050          H  
ATOM  19172 2HE2 GLN B 591      -3.079 -28.185 -45.285  1.00  1.050          H  
ATOM  19173  N   ALA B 592       2.639 -24.061 -43.592  1.00  0.590          N  
ATOM  19174  CA  ALA B 592       3.370 -22.819 -43.449  1.00  0.560          C  
ATOM  19175  C   ALA B 592       4.650 -22.782 -44.273  1.00  0.560          C  
ATOM  19176  O   ALA B 592       4.983 -21.722 -44.804  1.00  0.530          O  
ATOM  19177  CB  ALA B 592       3.694 -22.596 -41.997  1.00  0.800          C  
ATOM  19178  H   ALA B 592       2.366 -24.559 -42.746  1.00  0.710          H  
ATOM  19179  HA  ALA B 592       2.730 -22.014 -43.795  1.00  0.670          H  
ATOM  19180 1HB  ALA B 592       4.208 -21.642 -41.876  1.00  0.960          H  
ATOM  19181 2HB  ALA B 592       2.767 -22.600 -41.437  1.00  0.960          H  
ATOM  19182 3HB  ALA B 592       4.336 -23.404 -41.641  1.00  0.960          H  
ATOM  19183  N   ASP B 593       5.377 -23.905 -44.417  1.00  0.590          N  
ATOM  19184  CA  ASP B 593       6.609 -23.831 -45.209  1.00  0.580          C  
ATOM  19185  C   ASP B 593       6.266 -23.543 -46.663  1.00  0.570          C  
ATOM  19186  O   ASP B 593       6.929 -22.743 -47.334  1.00  0.560          O  
ATOM  19187  CB  ASP B 593       7.398 -25.148 -45.154  1.00  0.820          C  
ATOM  19188  CG  ASP B 593       8.077 -25.454 -43.805  1.00  0.820          C  
ATOM  19189  OD1 ASP B 593       8.179 -24.591 -42.972  1.00  0.820          O  
ATOM  19190  OD2 ASP B 593       8.506 -26.566 -43.642  1.00  0.820          O  
ATOM  19191  H   ASP B 593       5.112 -24.774 -43.967  1.00  0.710          H  
ATOM  19192  HA  ASP B 593       7.228 -23.017 -44.825  1.00  0.700          H  
ATOM  19193 1HB  ASP B 593       6.730 -25.982 -45.398  1.00  0.980          H  
ATOM  19194 2HB  ASP B 593       8.170 -25.130 -45.923  1.00  0.980          H  
ATOM  19195  N   ALA B 594       5.215 -24.200 -47.150  1.00  0.570          N  
ATOM  19196  CA  ALA B 594       4.734 -23.994 -48.504  1.00  0.560          C  
ATOM  19197  C   ALA B 594       4.228 -22.573 -48.690  1.00  0.500          C  
ATOM  19198  O   ALA B 594       4.438 -21.971 -49.748  1.00  0.490          O  
ATOM  19199  CB  ALA B 594       3.671 -25.003 -48.814  1.00  0.790          C  
ATOM  19200  H   ALA B 594       4.751 -24.877 -46.555  1.00  0.680          H  
ATOM  19201  HA  ALA B 594       5.566 -24.117 -49.183  1.00  0.670          H  
ATOM  19202 1HB  ALA B 594       3.316 -24.865 -49.815  1.00  0.950          H  
ATOM  19203 2HB  ALA B 594       4.098 -25.998 -48.699  1.00  0.950          H  
ATOM  19204 3HB  ALA B 594       2.852 -24.881 -48.124  1.00  0.950          H  
ATOM  19205  N   MET B 595       3.586 -22.020 -47.661  1.00  0.480          N  
ATOM  19206  CA  MET B 595       3.075 -20.671 -47.779  1.00  0.410          C  
ATOM  19207  C   MET B 595       4.226 -19.688 -47.929  1.00  0.400          C  
ATOM  19208  O   MET B 595       4.163 -18.784 -48.768  1.00  0.390          O  
ATOM  19209  CB  MET B 595       2.231 -20.293 -46.568  1.00  0.600          C  
ATOM  19210  CG  MET B 595       1.462 -19.016 -46.774  1.00  0.600          C  
ATOM  19211  SD  MET B 595       0.209 -19.231 -48.001  1.00  0.600          S  
ATOM  19212  CE  MET B 595       0.580 -17.959 -49.182  1.00  0.600          C  
ATOM  19213  H   MET B 595       3.396 -22.588 -46.831  1.00  0.580          H  
ATOM  19214  HA  MET B 595       2.464 -20.613 -48.676  1.00  0.490          H  
ATOM  19215 1HB  MET B 595       1.529 -21.099 -46.347  1.00  0.720          H  
ATOM  19216 2HB  MET B 595       2.878 -20.175 -45.699  1.00  0.720          H  
ATOM  19217 1HG  MET B 595       0.987 -18.723 -45.844  1.00  0.720          H  
ATOM  19218 2HG  MET B 595       2.126 -18.216 -47.087  1.00  0.720          H  
ATOM  19219 1HE  MET B 595      -0.146 -17.988 -49.984  1.00  0.720          H  
ATOM  19220 2HE  MET B 595       0.547 -16.986 -48.704  1.00  0.720          H  
ATOM  19221 3HE  MET B 595       1.571 -18.133 -49.592  1.00  0.720          H  
ATOM  19222  N   GLU B 596       5.286 -19.862 -47.130  1.00  0.410          N  
ATOM  19223  CA  GLU B 596       6.436 -18.976 -47.225  1.00  0.400          C  
ATOM  19224  C   GLU B 596       7.098 -19.100 -48.595  1.00  0.420          C  
ATOM  19225  O   GLU B 596       7.525 -18.092 -49.171  1.00  0.410          O  
ATOM  19226  CB  GLU B 596       7.421 -19.246 -46.093  1.00  0.560          C  
ATOM  19227  CG  GLU B 596       6.894 -18.805 -44.732  1.00  0.560          C  
ATOM  19228  CD  GLU B 596       7.814 -19.099 -43.602  1.00  0.560          C  
ATOM  19229  OE1 GLU B 596       8.789 -19.758 -43.830  1.00  0.560          O  
ATOM  19230  OE2 GLU B 596       7.544 -18.666 -42.504  1.00  0.560          O  
ATOM  19231  H   GLU B 596       5.268 -20.603 -46.418  1.00  0.490          H  
ATOM  19232  HA  GLU B 596       6.086 -17.952 -47.113  1.00  0.480          H  
ATOM  19233 1HB  GLU B 596       7.630 -20.319 -46.043  1.00  0.680          H  
ATOM  19234 2HB  GLU B 596       8.361 -18.730 -46.286  1.00  0.680          H  
ATOM  19235 1HG  GLU B 596       6.703 -17.735 -44.765  1.00  0.680          H  
ATOM  19236 2HG  GLU B 596       5.950 -19.311 -44.560  1.00  0.680          H  
ATOM  19237  N   LEU B 597       7.148 -20.322 -49.144  1.00  0.460          N  
ATOM  19238  CA  LEU B 597       7.725 -20.532 -50.461  1.00  0.500          C  
ATOM  19239  C   LEU B 597       6.939 -19.755 -51.516  1.00  0.510          C  
ATOM  19240  O   LEU B 597       7.537 -19.044 -52.332  1.00  0.520          O  
ATOM  19241  CB  LEU B 597       7.719 -22.028 -50.822  1.00  0.680          C  
ATOM  19242  CG  LEU B 597       8.270 -22.427 -52.227  1.00  0.680          C  
ATOM  19243  CD1 LEU B 597       9.747 -22.045 -52.347  1.00  0.680          C  
ATOM  19244  CD2 LEU B 597       8.083 -23.917 -52.416  1.00  0.680          C  
ATOM  19245  H   LEU B 597       6.834 -21.128 -48.593  1.00  0.550          H  
ATOM  19246  HA  LEU B 597       8.747 -20.164 -50.439  1.00  0.600          H  
ATOM  19247 1HB  LEU B 597       8.287 -22.566 -50.063  1.00  0.820          H  
ATOM  19248 2HB  LEU B 597       6.694 -22.378 -50.775  1.00  0.820          H  
ATOM  19249  HG  LEU B 597       7.718 -21.894 -53.005  1.00  0.820          H  
ATOM  19250 1HD1 LEU B 597      10.111 -22.331 -53.335  1.00  0.820          H  
ATOM  19251 2HD1 LEU B 597       9.874 -20.975 -52.227  1.00  0.820          H  
ATOM  19252 3HD1 LEU B 597      10.323 -22.565 -51.584  1.00  0.820          H  
ATOM  19253 1HD2 LEU B 597       8.453 -24.215 -53.397  1.00  0.820          H  
ATOM  19254 2HD2 LEU B 597       8.641 -24.439 -51.645  1.00  0.820          H  
ATOM  19255 3HD2 LEU B 597       7.030 -24.157 -52.337  1.00  0.820          H  
ATOM  19256  N   LEU B 598       5.603 -19.863 -51.490  1.00  0.520          N  
ATOM  19257  CA  LEU B 598       4.762 -19.155 -52.453  1.00  0.560          C  
ATOM  19258  C   LEU B 598       4.910 -17.640 -52.355  1.00  0.530          C  
ATOM  19259  O   LEU B 598       4.965 -16.947 -53.375  1.00  0.610          O  
ATOM  19260  CB  LEU B 598       3.283 -19.541 -52.225  1.00  0.770          C  
ATOM  19261  CG  LEU B 598       2.845 -20.968 -52.657  1.00  0.770          C  
ATOM  19262  CD1 LEU B 598       1.471 -21.294 -52.066  1.00  0.770          C  
ATOM  19263  CD2 LEU B 598       2.735 -21.011 -54.203  1.00  0.770          C  
ATOM  19264  H   LEU B 598       5.169 -20.483 -50.795  1.00  0.620          H  
ATOM  19265  HA  LEU B 598       5.071 -19.457 -53.449  1.00  0.670          H  
ATOM  19266 1HB  LEU B 598       3.079 -19.451 -51.157  1.00  0.920          H  
ATOM  19267 2HB  LEU B 598       2.658 -18.829 -52.746  1.00  0.920          H  
ATOM  19268  HG  LEU B 598       3.570 -21.701 -52.302  1.00  0.920          H  
ATOM  19269 1HD1 LEU B 598       1.161 -22.292 -52.378  1.00  0.920          H  
ATOM  19270 2HD1 LEU B 598       1.526 -21.258 -50.975  1.00  0.920          H  
ATOM  19271 3HD1 LEU B 598       0.756 -20.568 -52.412  1.00  0.920          H  
ATOM  19272 1HD2 LEU B 598       2.417 -22.001 -54.515  1.00  0.920          H  
ATOM  19273 2HD2 LEU B 598       2.003 -20.277 -54.540  1.00  0.920          H  
ATOM  19274 3HD2 LEU B 598       3.691 -20.787 -54.657  1.00  0.920          H  
ATOM  19275  N   LEU B 599       4.994 -17.119 -51.133  1.00  0.430          N  
ATOM  19276  CA  LEU B 599       5.146 -15.686 -50.934  1.00  0.400          C  
ATOM  19277  C   LEU B 599       6.521 -15.179 -51.377  1.00  0.400          C  
ATOM  19278  O   LEU B 599       6.622 -14.134 -52.024  1.00  0.480          O  
ATOM  19279  CB  LEU B 599       4.926 -15.381 -49.441  1.00  0.570          C  
ATOM  19280  CG  LEU B 599       3.474 -15.585 -48.920  1.00  0.570          C  
ATOM  19281  CD1 LEU B 599       3.463 -15.574 -47.404  1.00  0.570          C  
ATOM  19282  CD2 LEU B 599       2.557 -14.460 -49.436  1.00  0.570          C  
ATOM  19283  H   LEU B 599       4.905 -17.736 -50.319  1.00  0.520          H  
ATOM  19284  HA  LEU B 599       4.400 -15.179 -51.532  1.00  0.480          H  
ATOM  19285 1HB  LEU B 599       5.578 -16.037 -48.862  1.00  0.690          H  
ATOM  19286 2HB  LEU B 599       5.215 -14.350 -49.248  1.00  0.690          H  
ATOM  19287  HG  LEU B 599       3.113 -16.535 -49.262  1.00  0.690          H  
ATOM  19288 1HD1 LEU B 599       2.451 -15.727 -47.055  1.00  0.690          H  
ATOM  19289 2HD1 LEU B 599       4.102 -16.372 -47.025  1.00  0.690          H  
ATOM  19290 3HD1 LEU B 599       3.821 -14.627 -47.053  1.00  0.690          H  
ATOM  19291 1HD2 LEU B 599       1.557 -14.619 -49.068  1.00  0.690          H  
ATOM  19292 2HD2 LEU B 599       2.923 -13.495 -49.079  1.00  0.690          H  
ATOM  19293 3HD2 LEU B 599       2.534 -14.454 -50.514  1.00  0.690          H  
ATOM  19294  N   GLY B 600       7.581 -15.934 -51.064  1.00  0.420          N  
ATOM  19295  CA  GLY B 600       8.942 -15.538 -51.400  1.00  0.440          C  
ATOM  19296  C   GLY B 600       9.348 -15.788 -52.854  1.00  0.410          C  
ATOM  19297  O   GLY B 600      10.228 -15.103 -53.376  1.00  0.420          O  
ATOM  19298  H   GLY B 600       7.452 -16.787 -50.513  1.00  0.500          H  
ATOM  19299 1HA  GLY B 600       9.067 -14.481 -51.171  1.00  0.530          H  
ATOM  19300 2HA  GLY B 600       9.625 -16.078 -50.745  1.00  0.530          H  
ATOM  19301  N   SER B 601       8.694 -16.736 -53.526  1.00  0.400          N  
ATOM  19302  CA  SER B 601       9.044 -17.104 -54.894  1.00  0.390          C  
ATOM  19303  C   SER B 601       8.438 -16.229 -55.979  1.00  0.410          C  
ATOM  19304  O   SER B 601       8.812 -16.367 -57.141  1.00  0.440          O  
ATOM  19305  CB  SER B 601       8.597 -18.525 -55.179  1.00  0.550          C  
ATOM  19306  OG  SER B 601       9.258 -19.444 -54.372  1.00  0.550          O  
ATOM  19307  H   SER B 601       8.000 -17.311 -53.043  1.00  0.480          H  
ATOM  19308  HA  SER B 601      10.129 -17.051 -54.985  1.00  0.470          H  
ATOM  19309 1HB  SER B 601       7.520 -18.604 -55.015  1.00  0.660          H  
ATOM  19310 2HB  SER B 601       8.783 -18.758 -56.226  1.00  0.660          H  
ATOM  19311  HG  SER B 601       8.813 -19.365 -53.502  1.00  0.660          H  
ATOM  19312  N   TYR B 602       7.527 -15.331 -55.630  1.00  0.410          N  
ATOM  19313  CA  TYR B 602       6.835 -14.523 -56.628  1.00  0.410          C  
ATOM  19314  C   TYR B 602       7.841 -13.768 -57.504  1.00  0.410          C  
ATOM  19315  O   TYR B 602       8.791 -13.172 -56.973  1.00  0.400          O  
ATOM  19316  CB  TYR B 602       5.891 -13.509 -55.951  1.00  0.570          C  
ATOM  19317  CG  TYR B 602       5.129 -12.636 -56.951  1.00  0.570          C  
ATOM  19318  CD1 TYR B 602       3.969 -13.086 -57.545  1.00  0.570          C  
ATOM  19319  CD2 TYR B 602       5.633 -11.411 -57.309  1.00  0.570          C  
ATOM  19320  CE1 TYR B 602       3.336 -12.297 -58.487  1.00  0.570          C  
ATOM  19321  CE2 TYR B 602       5.010 -10.640 -58.238  1.00  0.570          C  
ATOM  19322  CZ  TYR B 602       3.869 -11.075 -58.827  1.00  0.570          C  
ATOM  19323  OH  TYR B 602       3.249 -10.295 -59.771  1.00  0.570          O  
ATOM  19324  H   TYR B 602       7.309 -15.231 -54.641  1.00  0.490          H  
ATOM  19325  HA  TYR B 602       6.246 -15.195 -57.249  1.00  0.490          H  
ATOM  19326 1HB  TYR B 602       5.164 -14.042 -55.332  1.00  0.690          H  
ATOM  19327 2HB  TYR B 602       6.464 -12.856 -55.289  1.00  0.690          H  
ATOM  19328  HD1 TYR B 602       3.561 -14.059 -57.282  1.00  0.690          H  
ATOM  19329  HD2 TYR B 602       6.530 -11.061 -56.860  1.00  0.690          H  
ATOM  19330  HE1 TYR B 602       2.420 -12.638 -58.972  1.00  0.690          H  
ATOM  19331  HE2 TYR B 602       5.431  -9.674 -58.511  1.00  0.690          H  
ATOM  19332  HH  TYR B 602       2.471 -10.771 -60.119  1.00  0.690          H  
ATOM  19333  N   PRO B 603       7.647 -13.752 -58.841  1.00  0.420          N  
ATOM  19334  CA  PRO B 603       6.616 -14.332 -59.717  1.00  0.430          C  
ATOM  19335  C   PRO B 603       6.856 -15.747 -60.252  1.00  0.450          C  
ATOM  19336  O   PRO B 603       6.250 -16.109 -61.257  1.00  0.470          O  
ATOM  19337  CB  PRO B 603       6.644 -13.349 -60.889  1.00  0.650          C  
ATOM  19338  CG  PRO B 603       8.103 -12.996 -61.009  1.00  0.650          C  
ATOM  19339  CD  PRO B 603       8.619 -12.956 -59.581  1.00  0.650          C  
ATOM  19340  HA  PRO B 603       5.641 -14.289 -59.236  1.00  0.520          H  
ATOM  19341 1HB  PRO B 603       6.234 -13.818 -61.798  1.00  0.770          H  
ATOM  19342 2HB  PRO B 603       6.009 -12.475 -60.670  1.00  0.770          H  
ATOM  19343 1HG  PRO B 603       8.624 -13.766 -61.614  1.00  0.770          H  
ATOM  19344 2HG  PRO B 603       8.229 -12.048 -61.536  1.00  0.770          H  
ATOM  19345 1HD  PRO B 603       9.618 -13.418 -59.509  1.00  0.770          H  
ATOM  19346 2HD  PRO B 603       8.607 -11.928 -59.212  1.00  0.770          H  
ATOM  19347  N   GLU B 604       7.791 -16.499 -59.695  1.00  0.450          N  
ATOM  19348  CA  GLU B 604       8.139 -17.782 -60.288  1.00  0.470          C  
ATOM  19349  C   GLU B 604       7.098 -18.839 -59.985  1.00  0.470          C  
ATOM  19350  O   GLU B 604       6.409 -18.772 -58.967  1.00  0.470          O  
ATOM  19351  CB  GLU B 604       9.504 -18.249 -59.789  1.00  0.650          C  
ATOM  19352  CG  GLU B 604      10.647 -17.324 -60.166  1.00  0.650          C  
ATOM  19353  CD  GLU B 604      10.881 -17.285 -61.638  1.00  0.650          C  
ATOM  19354  OE1 GLU B 604      10.701 -18.298 -62.271  1.00  0.650          O  
ATOM  19355  OE2 GLU B 604      11.232 -16.246 -62.139  1.00  0.650          O  
ATOM  19356  H   GLU B 604       8.262 -16.225 -58.838  1.00  0.540          H  
ATOM  19357  HA  GLU B 604       8.191 -17.659 -61.370  1.00  0.560          H  
ATOM  19358 1HB  GLU B 604       9.484 -18.336 -58.704  1.00  0.780          H  
ATOM  19359 2HB  GLU B 604       9.719 -19.240 -60.190  1.00  0.780          H  
ATOM  19360 1HG  GLU B 604      10.414 -16.316 -59.817  1.00  0.780          H  
ATOM  19361 2HG  GLU B 604      11.553 -17.654 -59.663  1.00  0.780          H  
ATOM  19362  N   PHE B 605       6.990 -19.822 -60.872  1.00  0.480          N  
ATOM  19363  CA  PHE B 605       6.039 -20.908 -60.685  1.00  0.480          C  
ATOM  19364  C   PHE B 605       6.594 -22.102 -59.943  1.00  0.490          C  
ATOM  19365  O   PHE B 605       7.749 -22.492 -60.131  1.00  0.480          O  
ATOM  19366  CB  PHE B 605       5.525 -21.412 -62.022  1.00  0.670          C  
ATOM  19367  CG  PHE B 605       4.597 -20.494 -62.710  1.00  0.670          C  
ATOM  19368  CD1 PHE B 605       5.043 -19.584 -63.647  1.00  0.670          C  
ATOM  19369  CD2 PHE B 605       3.265 -20.545 -62.425  1.00  0.670          C  
ATOM  19370  CE1 PHE B 605       4.155 -18.747 -64.276  1.00  0.670          C  
ATOM  19371  CE2 PHE B 605       2.387 -19.730 -63.042  1.00  0.670          C  
ATOM  19372  CZ  PHE B 605       2.823 -18.821 -63.972  1.00  0.670          C  
ATOM  19373  H   PHE B 605       7.584 -19.813 -61.690  1.00  0.580          H  
ATOM  19374  HA  PHE B 605       5.196 -20.521 -60.112  1.00  0.580          H  
ATOM  19375 1HB  PHE B 605       6.361 -21.615 -62.687  1.00  0.810          H  
ATOM  19376 2HB  PHE B 605       5.023 -22.354 -61.859  1.00  0.810          H  
ATOM  19377  HD1 PHE B 605       6.106 -19.532 -63.884  1.00  0.810          H  
ATOM  19378  HD2 PHE B 605       2.918 -21.251 -61.694  1.00  0.810          H  
ATOM  19379  HE1 PHE B 605       4.509 -18.025 -65.010  1.00  0.810          H  
ATOM  19380  HE2 PHE B 605       1.330 -19.789 -62.797  1.00  0.810          H  
ATOM  19381  HZ  PHE B 605       2.111 -18.157 -64.461  1.00  0.810          H  
ATOM  19382  N   VAL B 606       5.732 -22.696 -59.131  1.00  0.500          N  
ATOM  19383  CA  VAL B 606       6.013 -23.927 -58.401  1.00  0.510          C  
ATOM  19384  C   VAL B 606       4.861 -24.892 -58.663  1.00  0.520          C  
ATOM  19385  O   VAL B 606       3.705 -24.468 -58.675  1.00  0.510          O  
ATOM  19386  CB  VAL B 606       6.189 -23.600 -56.878  1.00  0.710          C  
ATOM  19387  CG1 VAL B 606       4.921 -22.975 -56.294  1.00  0.710          C  
ATOM  19388  CG2 VAL B 606       6.531 -24.840 -56.075  1.00  0.710          C  
ATOM  19389  H   VAL B 606       4.817 -22.244 -59.021  1.00  0.600          H  
ATOM  19390  HA  VAL B 606       6.937 -24.367 -58.778  1.00  0.610          H  
ATOM  19391  HB  VAL B 606       6.994 -22.870 -56.783  1.00  0.850          H  
ATOM  19392 1HG1 VAL B 606       5.098 -22.734 -55.248  1.00  0.850          H  
ATOM  19393 2HG1 VAL B 606       4.676 -22.066 -56.837  1.00  0.850          H  
ATOM  19394 3HG1 VAL B 606       4.086 -23.672 -56.361  1.00  0.850          H  
ATOM  19395 1HG2 VAL B 606       6.670 -24.569 -55.036  1.00  0.850          H  
ATOM  19396 2HG2 VAL B 606       5.719 -25.548 -56.145  1.00  0.850          H  
ATOM  19397 3HG2 VAL B 606       7.449 -25.285 -56.459  1.00  0.850          H  
ATOM  19398  N   ARG B 607       5.107 -26.179 -58.905  1.00  0.550          N  
ATOM  19399  CA  ARG B 607       3.924 -27.004 -59.091  1.00  0.560          C  
ATOM  19400  C   ARG B 607       3.291 -27.200 -57.747  1.00  0.560          C  
ATOM  19401  O   ARG B 607       3.989 -27.229 -56.743  1.00  0.560          O  
ATOM  19402  CB  ARG B 607       4.218 -28.360 -59.701  1.00  0.780          C  
ATOM  19403  CG  ARG B 607       4.681 -28.363 -61.134  1.00  0.780          C  
ATOM  19404  CD  ARG B 607       5.028 -29.743 -61.573  1.00  0.780          C  
ATOM  19405  NE  ARG B 607       6.183 -30.249 -60.830  1.00  0.780          N  
ATOM  19406  CZ  ARG B 607       6.659 -31.525 -60.852  1.00  0.780          C  
ATOM  19407  NH1 ARG B 607       6.098 -32.482 -61.590  1.00  0.780          N  
ATOM  19408  NH2 ARG B 607       7.710 -31.815 -60.100  1.00  0.780          N  
ATOM  19409  H   ARG B 607       6.047 -26.612 -58.914  1.00  0.660          H  
ATOM  19410  HA  ARG B 607       3.225 -26.500 -59.726  1.00  0.670          H  
ATOM  19411 1HB  ARG B 607       4.947 -28.879 -59.094  1.00  0.940          H  
ATOM  19412 2HB  ARG B 607       3.306 -28.953 -59.676  1.00  0.940          H  
ATOM  19413 1HG  ARG B 607       3.871 -28.000 -61.770  1.00  0.940          H  
ATOM  19414 2HG  ARG B 607       5.556 -27.723 -61.244  1.00  0.940          H  
ATOM  19415 1HD  ARG B 607       4.187 -30.404 -61.392  1.00  0.940          H  
ATOM  19416 2HD  ARG B 607       5.270 -29.740 -62.635  1.00  0.940          H  
ATOM  19417  HE  ARG B 607       6.688 -29.568 -60.220  1.00  0.940          H  
ATOM  19418 1HH1 ARG B 607       5.255 -32.317 -62.162  1.00  0.940          H  
ATOM  19419 2HH1 ARG B 607       6.475 -33.415 -61.569  1.00  0.940          H  
ATOM  19420 1HH2 ARG B 607       8.109 -31.080 -59.483  1.00  0.940          H  
ATOM  19421 2HH2 ARG B 607       8.087 -32.744 -60.080  1.00  0.940          H  
ATOM  19422  N   VAL B 608       2.004 -27.458 -57.703  1.00  0.570          N  
ATOM  19423  CA  VAL B 608       1.384 -27.738 -56.417  1.00  0.590          C  
ATOM  19424  C   VAL B 608       2.104 -28.932 -55.775  1.00  0.610          C  
ATOM  19425  O   VAL B 608       2.400 -28.920 -54.581  1.00  0.610          O  
ATOM  19426  CB  VAL B 608      -0.124 -27.995 -56.586  1.00  0.820          C  
ATOM  19427  CG1 VAL B 608      -0.728 -28.492 -55.284  1.00  0.820          C  
ATOM  19428  CG2 VAL B 608      -0.803 -26.707 -57.035  1.00  0.820          C  
ATOM  19429  H   VAL B 608       1.461 -27.392 -58.569  1.00  0.680          H  
ATOM  19430  HA  VAL B 608       1.507 -26.866 -55.774  1.00  0.710          H  
ATOM  19431  HB  VAL B 608      -0.280 -28.750 -57.341  1.00  0.980          H  
ATOM  19432 1HG1 VAL B 608      -1.773 -28.648 -55.430  1.00  0.980          H  
ATOM  19433 2HG1 VAL B 608      -0.268 -29.425 -54.983  1.00  0.980          H  
ATOM  19434 3HG1 VAL B 608      -0.582 -27.745 -54.506  1.00  0.980          H  
ATOM  19435 1HG2 VAL B 608      -1.869 -26.890 -57.170  1.00  0.980          H  
ATOM  19436 2HG2 VAL B 608      -0.651 -25.940 -56.288  1.00  0.980          H  
ATOM  19437 3HG2 VAL B 608      -0.375 -26.375 -57.978  1.00  0.980          H  
ATOM  19438  N   GLY B 609       2.413 -29.949 -56.580  1.00  0.630          N  
ATOM  19439  CA  GLY B 609       3.131 -31.143 -56.174  1.00  0.660          C  
ATOM  19440  C   GLY B 609       4.550 -30.888 -55.632  1.00  0.650          C  
ATOM  19441  O   GLY B 609       5.123 -31.762 -54.972  1.00  0.680          O  
ATOM  19442  H   GLY B 609       2.094 -29.930 -57.545  1.00  0.760          H  
ATOM  19443 1HA  GLY B 609       2.542 -31.679 -55.444  1.00  0.790          H  
ATOM  19444 2HA  GLY B 609       3.203 -31.800 -57.041  1.00  0.790          H  
ATOM  19445  N   ASP B 610       5.122 -29.706 -55.900  1.00  0.620          N  
ATOM  19446  CA  ASP B 610       6.454 -29.335 -55.439  1.00  0.610          C  
ATOM  19447  C   ASP B 610       6.418 -28.610 -54.092  1.00  0.600          C  
ATOM  19448  O   ASP B 610       7.471 -28.297 -53.528  1.00  0.600          O  
ATOM  19449  CB  ASP B 610       7.142 -28.380 -56.433  1.00  0.860          C  
ATOM  19450  CG  ASP B 610       7.561 -28.938 -57.797  1.00  0.860          C  
ATOM  19451  OD1 ASP B 610       8.054 -30.048 -57.875  1.00  0.860          O  
ATOM  19452  OD2 ASP B 610       7.356 -28.235 -58.799  1.00  0.860          O  
ATOM  19453  H   ASP B 610       4.596 -28.999 -56.407  1.00  0.740          H  
ATOM  19454  HA  ASP B 610       7.050 -30.241 -55.329  1.00  0.730          H  
ATOM  19455 1HB  ASP B 610       6.459 -27.588 -56.628  1.00  1.030          H  
ATOM  19456 2HB  ASP B 610       8.018 -27.941 -55.955  1.00  1.030          H  
ATOM  19457  N   LEU B 611       5.229 -28.300 -53.577  1.00  0.590          N  
ATOM  19458  CA  LEU B 611       5.170 -27.557 -52.332  1.00  0.570          C  
ATOM  19459  C   LEU B 611       5.649 -28.431 -51.163  1.00  0.630          C  
ATOM  19460  O   LEU B 611       5.238 -29.590 -51.056  1.00  0.720          O  
ATOM  19461  CB  LEU B 611       3.735 -27.063 -52.071  1.00  0.810          C  
ATOM  19462  CG  LEU B 611       3.149 -25.975 -53.045  1.00  0.810          C  
ATOM  19463  CD1 LEU B 611       1.654 -25.754 -52.704  1.00  0.810          C  
ATOM  19464  CD2 LEU B 611       3.930 -24.642 -52.927  1.00  0.810          C  
ATOM  19465  H   LEU B 611       4.356 -28.586 -54.040  1.00  0.710          H  
ATOM  19466  HA  LEU B 611       5.817 -26.704 -52.459  1.00  0.680          H  
ATOM  19467 1HB  LEU B 611       3.078 -27.920 -52.166  1.00  0.970          H  
ATOM  19468 2HB  LEU B 611       3.666 -26.710 -51.067  1.00  0.970          H  
ATOM  19469  HG  LEU B 611       3.219 -26.339 -54.074  1.00  0.970          H  
ATOM  19470 1HD1 LEU B 611       1.230 -25.019 -53.388  1.00  0.970          H  
ATOM  19471 2HD1 LEU B 611       1.111 -26.702 -52.810  1.00  0.970          H  
ATOM  19472 3HD1 LEU B 611       1.557 -25.397 -51.686  1.00  0.970          H  
ATOM  19473 1HD2 LEU B 611       3.497 -23.928 -53.614  1.00  0.970          H  
ATOM  19474 2HD2 LEU B 611       3.873 -24.245 -51.919  1.00  0.970          H  
ATOM  19475 3HD2 LEU B 611       4.961 -24.793 -53.192  1.00  0.970          H  
ATOM  19476  N   PRO B 612       6.449 -27.896 -50.213  1.00  0.590          N  
ATOM  19477  CA  PRO B 612       6.980 -28.585 -49.040  1.00  0.650          C  
ATOM  19478  C   PRO B 612       5.966 -28.748 -47.914  1.00  0.620          C  
ATOM  19479  O   PRO B 612       6.180 -28.299 -46.792  1.00  0.910          O  
ATOM  19480  CB  PRO B 612       8.138 -27.664 -48.637  1.00  0.980          C  
ATOM  19481  CG  PRO B 612       7.665 -26.303 -49.032  1.00  0.980          C  
ATOM  19482  CD  PRO B 612       6.920 -26.531 -50.345  1.00  0.980          C  
ATOM  19483  HA  PRO B 612       7.361 -29.570 -49.351  1.00  0.780          H  
ATOM  19484 1HB  PRO B 612       8.342 -27.752 -47.557  1.00  1.170          H  
ATOM  19485 2HB  PRO B 612       9.057 -27.966 -49.163  1.00  1.170          H  
ATOM  19486 1HG  PRO B 612       7.032 -25.914 -48.241  1.00  1.170          H  
ATOM  19487 2HG  PRO B 612       8.514 -25.607 -49.132  1.00  1.170          H  
ATOM  19488 1HD  PRO B 612       6.092 -25.838 -50.455  1.00  1.170          H  
ATOM  19489 2HD  PRO B 612       7.632 -26.481 -51.179  1.00  1.170          H  
ATOM  19490  N   CYS B 613       4.859 -29.368 -48.259  1.00  0.690          N  
ATOM  19491  CA  CYS B 613       3.772 -29.699 -47.356  1.00  0.700          C  
ATOM  19492  C   CYS B 613       3.986 -31.105 -46.819  1.00  0.740          C  
ATOM  19493  O   CYS B 613       4.569 -31.951 -47.498  1.00  0.750          O  
ATOM  19494  CB  CYS B 613       2.411 -29.608 -48.031  1.00  0.980          C  
ATOM  19495  SG  CYS B 613       1.927 -27.953 -48.587  1.00  0.980          S  
ATOM  19496  H   CYS B 613       4.817 -29.691 -49.224  1.00  0.830          H  
ATOM  19497  HA  CYS B 613       3.784 -29.001 -46.518  1.00  0.840          H  
ATOM  19498 1HB  CYS B 613       2.386 -30.274 -48.867  1.00  1.170          H  
ATOM  19499 2HB  CYS B 613       1.668 -29.942 -47.332  1.00  1.170          H  
ATOM  19500  HG  CYS B 613       0.665 -28.269 -48.908  1.00  1.170          H  
ATOM  19501  N   ASP B 614       3.477 -31.379 -45.625  1.00  0.870          N  
ATOM  19502  CA  ASP B 614       3.571 -32.738 -45.057  1.00  0.960          C  
ATOM  19503  C   ASP B 614       2.883 -33.845 -45.895  1.00  0.910          C  
ATOM  19504  O   ASP B 614       3.223 -35.025 -45.768  1.00  0.940          O  
ATOM  19505  CB  ASP B 614       2.978 -32.797 -43.646  1.00  1.310          C  
ATOM  19506  CG  ASP B 614       3.813 -32.093 -42.556  1.00  1.310          C  
ATOM  19507  OD1 ASP B 614       4.939 -31.729 -42.793  1.00  1.310          O  
ATOM  19508  OD2 ASP B 614       3.291 -31.941 -41.478  1.00  1.310          O  
ATOM  19509  H   ASP B 614       3.049 -30.606 -45.098  1.00  1.040          H  
ATOM  19510  HA  ASP B 614       4.629 -32.989 -44.985  1.00  1.150          H  
ATOM  19511 1HB  ASP B 614       1.977 -32.362 -43.666  1.00  1.570          H  
ATOM  19512 2HB  ASP B 614       2.858 -33.842 -43.362  1.00  1.570          H  
ATOM  19513  N   SER B 615       1.890 -33.486 -46.709  1.00  0.860          N  
ATOM  19514  CA  SER B 615       1.158 -34.478 -47.499  1.00  0.820          C  
ATOM  19515  C   SER B 615       0.606 -33.881 -48.785  1.00  0.760          C  
ATOM  19516  O   SER B 615       0.456 -32.657 -48.884  1.00  0.700          O  
ATOM  19517  CB  SER B 615      -0.035 -34.974 -46.723  1.00  1.160          C  
ATOM  19518  OG  SER B 615      -1.004 -33.950 -46.636  1.00  1.160          O  
ATOM  19519  H   SER B 615       1.646 -32.512 -46.779  1.00  1.030          H  
ATOM  19520  HA  SER B 615       1.829 -35.302 -47.746  1.00  0.980          H  
ATOM  19521 1HB  SER B 615      -0.460 -35.840 -47.225  1.00  1.400          H  
ATOM  19522 2HB  SER B 615       0.269 -35.284 -45.725  1.00  1.400          H  
ATOM  19523  HG  SER B 615      -0.772 -33.376 -45.865  1.00  1.400          H  
ATOM  19524  N   VAL B 616       0.232 -34.749 -49.740  1.00  0.770          N  
ATOM  19525  CA  VAL B 616      -0.390 -34.293 -50.983  1.00  0.730          C  
ATOM  19526  C   VAL B 616      -1.734 -33.632 -50.708  1.00  0.700          C  
ATOM  19527  O   VAL B 616      -2.127 -32.710 -51.429  1.00  0.680          O  
ATOM  19528  CB  VAL B 616      -0.535 -35.443 -52.008  1.00  1.040          C  
ATOM  19529  CG1 VAL B 616      -1.603 -36.463 -51.593  1.00  1.040          C  
ATOM  19530  CG2 VAL B 616      -0.884 -34.845 -53.365  1.00  1.040          C  
ATOM  19531  H   VAL B 616       0.386 -35.737 -49.586  1.00  0.920          H  
ATOM  19532  HA  VAL B 616       0.267 -33.552 -51.433  1.00  0.880          H  
ATOM  19533  HB  VAL B 616       0.414 -35.971 -52.072  1.00  1.250          H  
ATOM  19534 1HG1 VAL B 616      -1.649 -37.256 -52.336  1.00  1.250          H  
ATOM  19535 2HG1 VAL B 616      -1.349 -36.897 -50.626  1.00  1.250          H  
ATOM  19536 3HG1 VAL B 616      -2.582 -35.998 -51.529  1.00  1.250          H  
ATOM  19537 1HG2 VAL B 616      -0.956 -35.640 -54.102  1.00  1.250          H  
ATOM  19538 2HG2 VAL B 616      -1.832 -34.320 -53.316  1.00  1.250          H  
ATOM  19539 3HG2 VAL B 616      -0.105 -34.146 -53.663  1.00  1.250          H  
ATOM  19540  N   GLU B 617      -2.450 -34.111 -49.688  1.00  0.710          N  
ATOM  19541  CA  GLU B 617      -3.720 -33.526 -49.317  1.00  0.700          C  
ATOM  19542  C   GLU B 617      -3.531 -32.071 -48.895  1.00  0.700          C  
ATOM  19543  O   GLU B 617      -4.366 -31.224 -49.215  1.00  0.660          O  
ATOM  19544  CB  GLU B 617      -4.379 -34.361 -48.220  1.00  0.980          C  
ATOM  19545  CG  GLU B 617      -4.839 -35.759 -48.700  1.00  0.980          C  
ATOM  19546  CD  GLU B 617      -3.722 -36.776 -48.762  1.00  0.980          C  
ATOM  19547  OE1 GLU B 617      -2.618 -36.436 -48.394  1.00  0.980          O  
ATOM  19548  OE2 GLU B 617      -3.965 -37.878 -49.183  1.00  0.980          O  
ATOM  19549  H   GLU B 617      -2.110 -34.915 -49.151  1.00  0.850          H  
ATOM  19550  HA  GLU B 617      -4.370 -33.541 -50.191  1.00  0.840          H  
ATOM  19551 1HB  GLU B 617      -3.679 -34.492 -47.393  1.00  1.180          H  
ATOM  19552 2HB  GLU B 617      -5.248 -33.832 -47.832  1.00  1.180          H  
ATOM  19553 1HG  GLU B 617      -5.611 -36.126 -48.025  1.00  1.180          H  
ATOM  19554 2HG  GLU B 617      -5.280 -35.658 -49.691  1.00  1.180          H  
ATOM  19555  N   ASP B 618      -2.399 -31.761 -48.255  1.00  0.740          N  
ATOM  19556  CA  ASP B 618      -2.114 -30.398 -47.826  1.00  0.730          C  
ATOM  19557  C   ASP B 618      -1.592 -29.574 -48.992  1.00  0.720          C  
ATOM  19558  O   ASP B 618      -1.867 -28.378 -49.091  1.00  0.730          O  
ATOM  19559  CB  ASP B 618      -1.122 -30.381 -46.670  1.00  1.030          C  
ATOM  19560  CG  ASP B 618      -1.717 -30.888 -45.380  1.00  1.030          C  
ATOM  19561  OD1 ASP B 618      -2.614 -30.231 -44.861  1.00  1.030          O  
ATOM  19562  OD2 ASP B 618      -1.316 -31.951 -44.927  1.00  1.030          O  
ATOM  19563  H   ASP B 618      -1.760 -32.520 -48.010  1.00  0.890          H  
ATOM  19564  HA  ASP B 618      -3.038 -29.952 -47.471  1.00  0.880          H  
ATOM  19565 1HB  ASP B 618      -0.292 -31.029 -46.927  1.00  1.230          H  
ATOM  19566 2HB  ASP B 618      -0.728 -29.381 -46.522  1.00  1.230          H  
ATOM  19567  N   GLN B 619      -0.864 -30.192 -49.924  1.00  0.720          N  
ATOM  19568  CA  GLN B 619      -0.393 -29.415 -51.070  1.00  0.710          C  
ATOM  19569  C   GLN B 619      -1.603 -28.896 -51.838  1.00  0.690          C  
ATOM  19570  O   GLN B 619      -1.682 -27.704 -52.175  1.00  0.680          O  
ATOM  19571  CB  GLN B 619       0.408 -30.281 -52.039  1.00  1.000          C  
ATOM  19572  CG  GLN B 619       1.723 -30.775 -51.554  1.00  1.000          C  
ATOM  19573  CD  GLN B 619       2.375 -31.662 -52.564  1.00  1.000          C  
ATOM  19574  OE1 GLN B 619       1.662 -32.333 -53.326  1.00  1.000          O  
ATOM  19575  NE2 GLN B 619       3.703 -31.647 -52.609  1.00  1.000          N  
ATOM  19576  H   GLN B 619      -0.598 -31.171 -49.780  1.00  0.860          H  
ATOM  19577  HA  GLN B 619       0.193 -28.568 -50.740  1.00  0.850          H  
ATOM  19578 1HB  GLN B 619      -0.193 -31.134 -52.352  1.00  1.200          H  
ATOM  19579 2HB  GLN B 619       0.623 -29.699 -52.915  1.00  1.200          H  
ATOM  19580 1HG  GLN B 619       2.383 -29.941 -51.352  1.00  1.200          H  
ATOM  19581 2HG  GLN B 619       1.566 -31.358 -50.665  1.00  1.200          H  
ATOM  19582 1HE2 GLN B 619       4.221 -32.175 -53.315  1.00  1.200          H  
ATOM  19583 2HE2 GLN B 619       4.232 -31.050 -51.969  1.00  1.200          H  
ATOM  19584  N   LEU B 620      -2.572 -29.797 -52.054  1.00  0.690          N  
ATOM  19585  CA  LEU B 620      -3.786 -29.479 -52.771  1.00  0.680          C  
ATOM  19586  C   LEU B 620      -4.709 -28.575 -51.976  1.00  0.680          C  
ATOM  19587  O   LEU B 620      -5.278 -27.645 -52.551  1.00  0.660          O  
ATOM  19588  CB  LEU B 620      -4.490 -30.787 -53.150  1.00  0.960          C  
ATOM  19589  CG  LEU B 620      -3.768 -31.658 -54.230  1.00  0.960          C  
ATOM  19590  CD1 LEU B 620      -4.416 -33.028 -54.283  1.00  0.960          C  
ATOM  19591  CD2 LEU B 620      -3.883 -30.991 -55.622  1.00  0.960          C  
ATOM  19592  H   LEU B 620      -2.427 -30.763 -51.740  1.00  0.830          H  
ATOM  19593  HA  LEU B 620      -3.510 -28.946 -53.673  1.00  0.820          H  
ATOM  19594 1HB  LEU B 620      -4.578 -31.395 -52.244  1.00  1.150          H  
ATOM  19595 2HB  LEU B 620      -5.491 -30.555 -53.510  1.00  1.150          H  
ATOM  19596  HG  LEU B 620      -2.715 -31.778 -53.958  1.00  1.150          H  
ATOM  19597 1HD1 LEU B 620      -3.910 -33.642 -55.028  1.00  1.150          H  
ATOM  19598 2HD1 LEU B 620      -4.330 -33.505 -53.302  1.00  1.150          H  
ATOM  19599 3HD1 LEU B 620      -5.466 -32.927 -54.549  1.00  1.150          H  
ATOM  19600 1HD2 LEU B 620      -3.386 -31.613 -56.349  1.00  1.150          H  
ATOM  19601 2HD2 LEU B 620      -4.936 -30.886 -55.898  1.00  1.150          H  
ATOM  19602 3HD2 LEU B 620      -3.432 -30.027 -55.628  1.00  1.150          H  
ATOM  19603  N   SER B 621      -4.860 -28.816 -50.666  1.00  0.700          N  
ATOM  19604  CA  SER B 621      -5.728 -28.001 -49.827  1.00  0.710          C  
ATOM  19605  C   SER B 621      -5.244 -26.564 -49.769  1.00  0.690          C  
ATOM  19606  O   SER B 621      -6.047 -25.627 -49.907  1.00  0.690          O  
ATOM  19607  CB  SER B 621      -5.809 -28.572 -48.428  1.00  0.990          C  
ATOM  19608  OG  SER B 621      -6.643 -27.796 -47.612  1.00  0.990          O  
ATOM  19609  H   SER B 621      -4.411 -29.621 -50.225  1.00  0.840          H  
ATOM  19610  HA  SER B 621      -6.728 -28.010 -50.260  1.00  0.850          H  
ATOM  19611 1HB  SER B 621      -6.183 -29.592 -48.470  1.00  1.190          H  
ATOM  19612 2HB  SER B 621      -4.815 -28.604 -48.000  1.00  1.190          H  
ATOM  19613  HG  SER B 621      -6.675 -28.248 -46.767  1.00  1.190          H  
ATOM  19614  N   LEU B 622      -3.929 -26.367 -49.562  1.00  0.690          N  
ATOM  19615  CA  LEU B 622      -3.400 -25.018 -49.487  1.00  0.660          C  
ATOM  19616  C   LEU B 622      -3.573 -24.312 -50.813  1.00  0.620          C  
ATOM  19617  O   LEU B 622      -4.125 -23.209 -50.855  1.00  0.610          O  
ATOM  19618  CB  LEU B 622      -1.900 -25.022 -49.130  1.00  0.940          C  
ATOM  19619  CG  LEU B 622      -1.176 -23.608 -49.089  1.00  0.940          C  
ATOM  19620  CD1 LEU B 622      -1.792 -22.716 -47.987  1.00  0.940          C  
ATOM  19621  CD2 LEU B 622       0.323 -23.811 -48.862  1.00  0.940          C  
ATOM  19622  H   LEU B 622      -3.292 -27.159 -49.438  1.00  0.830          H  
ATOM  19623  HA  LEU B 622      -3.957 -24.481 -48.723  1.00  0.790          H  
ATOM  19624 1HB  LEU B 622      -1.789 -25.481 -48.150  1.00  1.120          H  
ATOM  19625 2HB  LEU B 622      -1.376 -25.654 -49.853  1.00  1.120          H  
ATOM  19626  HG  LEU B 622      -1.315 -23.104 -50.041  1.00  1.120          H  
ATOM  19627 1HD1 LEU B 622      -1.290 -21.760 -47.978  1.00  1.120          H  
ATOM  19628 2HD1 LEU B 622      -2.850 -22.555 -48.180  1.00  1.120          H  
ATOM  19629 3HD1 LEU B 622      -1.671 -23.192 -47.016  1.00  1.120          H  
ATOM  19630 1HD2 LEU B 622       0.828 -22.843 -48.855  1.00  1.120          H  
ATOM  19631 2HD2 LEU B 622       0.494 -24.310 -47.913  1.00  1.120          H  
ATOM  19632 3HD2 LEU B 622       0.724 -24.421 -49.665  1.00  1.120          H  
ATOM  19633  N   ALA B 623      -3.118 -24.940 -51.907  1.00  0.610          N  
ATOM  19634  CA  ALA B 623      -3.224 -24.306 -53.206  1.00  0.580          C  
ATOM  19635  C   ALA B 623      -4.675 -24.036 -53.587  1.00  0.580          C  
ATOM  19636  O   ALA B 623      -4.978 -22.989 -54.162  1.00  0.560          O  
ATOM  19637  CB  ALA B 623      -2.554 -25.166 -54.254  1.00  0.820          C  
ATOM  19638  H   ALA B 623      -2.646 -25.848 -51.833  1.00  0.730          H  
ATOM  19639  HA  ALA B 623      -2.709 -23.352 -53.147  1.00  0.700          H  
ATOM  19640 1HB  ALA B 623      -2.603 -24.669 -55.216  1.00  0.990          H  
ATOM  19641 2HB  ALA B 623      -1.514 -25.326 -53.976  1.00  0.990          H  
ATOM  19642 3HB  ALA B 623      -3.064 -26.131 -54.311  1.00  0.990          H  
ATOM  19643  N   THR B 624      -5.585 -24.959 -53.263  1.00  0.620          N  
ATOM  19644  CA  THR B 624      -6.982 -24.779 -53.600  1.00  0.640          C  
ATOM  19645  C   THR B 624      -7.543 -23.606 -52.841  1.00  0.640          C  
ATOM  19646  O   THR B 624      -8.196 -22.751 -53.434  1.00  0.640          O  
ATOM  19647  CB  THR B 624      -7.833 -26.030 -53.288  1.00  0.890          C  
ATOM  19648  OG1 THR B 624      -7.359 -27.142 -54.051  1.00  0.890          O  
ATOM  19649  CG2 THR B 624      -9.294 -25.762 -53.671  1.00  0.890          C  
ATOM  19650  H   THR B 624      -5.311 -25.827 -52.807  1.00  0.740          H  
ATOM  19651  HA  THR B 624      -7.058 -24.566 -54.665  1.00  0.770          H  
ATOM  19652  HB  THR B 624      -7.764 -26.269 -52.225  1.00  1.070          H  
ATOM  19653  HG1 THR B 624      -6.490 -27.416 -53.697  1.00  1.070          H  
ATOM  19654 1HG2 THR B 624      -9.889 -26.646 -53.461  1.00  1.070          H  
ATOM  19655 2HG2 THR B 624      -9.696 -24.922 -53.101  1.00  1.070          H  
ATOM  19656 3HG2 THR B 624      -9.357 -25.529 -54.734  1.00  1.070          H  
ATOM  19657  N   THR B 625      -7.265 -23.530 -51.538  1.00  0.650          N  
ATOM  19658  CA  THR B 625      -7.809 -22.458 -50.731  1.00  0.650          C  
ATOM  19659  C   THR B 625      -7.327 -21.110 -51.231  1.00  0.630          C  
ATOM  19660  O   THR B 625      -8.131 -20.197 -51.421  1.00  0.640          O  
ATOM  19661  CB  THR B 625      -7.387 -22.603 -49.254  1.00  0.910          C  
ATOM  19662  OG1 THR B 625      -7.877 -23.849 -48.733  1.00  0.910          O  
ATOM  19663  CG2 THR B 625      -7.983 -21.432 -48.431  1.00  0.910          C  
ATOM  19664  H   THR B 625      -6.711 -24.260 -51.084  1.00  0.780          H  
ATOM  19665  HA  THR B 625      -8.896 -22.488 -50.800  1.00  0.780          H  
ATOM  19666  HB  THR B 625      -6.296 -22.592 -49.180  1.00  1.090          H  
ATOM  19667  HG1 THR B 625      -7.348 -24.591 -49.123  1.00  1.090          H  
ATOM  19668 1HG2 THR B 625      -7.689 -21.538 -47.389  1.00  1.090          H  
ATOM  19669 2HG2 THR B 625      -7.617 -20.483 -48.810  1.00  1.090          H  
ATOM  19670 3HG2 THR B 625      -9.069 -21.451 -48.505  1.00  1.090          H  
ATOM  19671  N   LEU B 626      -6.025 -20.984 -51.460  1.00  0.610          N  
ATOM  19672  CA  LEU B 626      -5.471 -19.719 -51.889  1.00  0.570          C  
ATOM  19673  C   LEU B 626      -6.008 -19.347 -53.274  1.00  0.560          C  
ATOM  19674  O   LEU B 626      -6.251 -18.174 -53.580  1.00  0.550          O  
ATOM  19675  CB  LEU B 626      -3.960 -19.828 -51.943  1.00  0.810          C  
ATOM  19676  CG  LEU B 626      -3.181 -20.046 -50.657  1.00  0.810          C  
ATOM  19677  CD1 LEU B 626      -1.757 -20.325 -51.057  1.00  0.810          C  
ATOM  19678  CD2 LEU B 626      -3.267 -18.855 -49.755  1.00  0.810          C  
ATOM  19679  H   LEU B 626      -5.403 -21.786 -51.298  1.00  0.730          H  
ATOM  19680  HA  LEU B 626      -5.773 -18.948 -51.187  1.00  0.680          H  
ATOM  19681 1HB  LEU B 626      -3.713 -20.645 -52.614  1.00  0.980          H  
ATOM  19682 2HB  LEU B 626      -3.596 -18.900 -52.340  1.00  0.980          H  
ATOM  19683  HG  LEU B 626      -3.569 -20.913 -50.134  1.00  0.980          H  
ATOM  19684 1HD1 LEU B 626      -1.161 -20.516 -50.185  1.00  0.980          H  
ATOM  19685 2HD1 LEU B 626      -1.733 -21.202 -51.701  1.00  0.980          H  
ATOM  19686 3HD1 LEU B 626      -1.354 -19.468 -51.595  1.00  0.980          H  
ATOM  19687 1HD2 LEU B 626      -2.691 -19.051 -48.858  1.00  0.980          H  
ATOM  19688 2HD2 LEU B 626      -2.870 -17.974 -50.261  1.00  0.980          H  
ATOM  19689 3HD2 LEU B 626      -4.293 -18.686 -49.483  1.00  0.980          H  
ATOM  19690  N   TYR B 627      -6.181 -20.330 -54.146  1.00  0.570          N  
ATOM  19691  CA  TYR B 627      -6.737 -20.041 -55.448  1.00  0.570          C  
ATOM  19692  C   TYR B 627      -8.192 -19.548 -55.288  1.00  0.590          C  
ATOM  19693  O   TYR B 627      -8.561 -18.487 -55.790  1.00  0.580          O  
ATOM  19694  CB  TYR B 627      -6.615 -21.265 -56.344  1.00  0.800          C  
ATOM  19695  CG  TYR B 627      -7.055 -21.018 -57.708  1.00  0.800          C  
ATOM  19696  CD1 TYR B 627      -6.223 -20.320 -58.553  1.00  0.800          C  
ATOM  19697  CD2 TYR B 627      -8.258 -21.476 -58.146  1.00  0.800          C  
ATOM  19698  CE1 TYR B 627      -6.604 -20.068 -59.823  1.00  0.800          C  
ATOM  19699  CE2 TYR B 627      -8.629 -21.230 -59.426  1.00  0.800          C  
ATOM  19700  CZ  TYR B 627      -7.808 -20.518 -60.267  1.00  0.800          C  
ATOM  19701  OH  TYR B 627      -8.184 -20.249 -61.543  1.00  0.800          O  
ATOM  19702  H   TYR B 627      -5.900 -21.292 -53.930  1.00  0.680          H  
ATOM  19703  HA  TYR B 627      -6.171 -19.232 -55.900  1.00  0.680          H  
ATOM  19704 1HB  TYR B 627      -5.578 -21.596 -56.371  1.00  0.960          H  
ATOM  19705 2HB  TYR B 627      -7.206 -22.082 -55.931  1.00  0.960          H  
ATOM  19706  HD1 TYR B 627      -5.262 -19.961 -58.203  1.00  0.960          H  
ATOM  19707  HD2 TYR B 627      -8.918 -22.033 -57.474  1.00  0.960          H  
ATOM  19708  HE1 TYR B 627      -5.943 -19.506 -60.485  1.00  0.960          H  
ATOM  19709  HE2 TYR B 627      -9.583 -21.591 -59.761  1.00  0.960          H  
ATOM  19710  HH  TYR B 627      -9.004 -20.699 -61.737  1.00  0.960          H  
ATOM  19711  N   ASP B 628      -9.025 -20.291 -54.535  1.00  0.640          N  
ATOM  19712  CA  ASP B 628     -10.447 -19.954 -54.336  1.00  0.690          C  
ATOM  19713  C   ASP B 628     -10.643 -18.577 -53.712  1.00  0.680          C  
ATOM  19714  O   ASP B 628     -11.595 -17.864 -54.033  1.00  0.740          O  
ATOM  19715  CB  ASP B 628     -11.167 -20.976 -53.439  1.00  0.950          C  
ATOM  19716  CG  ASP B 628     -11.477 -22.347 -54.090  1.00  0.950          C  
ATOM  19717  OD1 ASP B 628     -11.337 -22.487 -55.281  1.00  0.950          O  
ATOM  19718  OD2 ASP B 628     -11.900 -23.225 -53.371  1.00  0.950          O  
ATOM  19719  H   ASP B 628      -8.672 -21.150 -54.115  1.00  0.770          H  
ATOM  19720  HA  ASP B 628     -10.939 -19.969 -55.302  1.00  0.830          H  
ATOM  19721 1HB  ASP B 628     -10.542 -21.159 -52.559  1.00  1.140          H  
ATOM  19722 2HB  ASP B 628     -12.100 -20.543 -53.082  1.00  1.140          H  
ATOM  19723  N   LYS B 629      -9.709 -18.175 -52.855  1.00  0.640          N  
ATOM  19724  CA  LYS B 629      -9.754 -16.886 -52.178  1.00  0.610          C  
ATOM  19725  C   LYS B 629      -9.214 -15.741 -53.028  1.00  0.590          C  
ATOM  19726  O   LYS B 629      -9.196 -14.596 -52.580  1.00  0.600          O  
ATOM  19727  CB  LYS B 629      -8.983 -16.975 -50.855  1.00  0.870          C  
ATOM  19728  CG  LYS B 629      -9.596 -17.950 -49.832  1.00  0.870          C  
ATOM  19729  CD  LYS B 629     -10.886 -17.411 -49.246  1.00  0.870          C  
ATOM  19730  CE  LYS B 629     -11.475 -18.340 -48.214  1.00  0.870          C  
ATOM  19731  NZ  LYS B 629     -12.714 -17.763 -47.652  1.00  0.870          N  
ATOM  19732  H   LYS B 629      -8.977 -18.843 -52.587  1.00  0.770          H  
ATOM  19733  HA  LYS B 629     -10.794 -16.651 -51.972  1.00  0.730          H  
ATOM  19734 1HB  LYS B 629      -7.964 -17.315 -51.061  1.00  1.040          H  
ATOM  19735 2HB  LYS B 629      -8.914 -15.988 -50.397  1.00  1.040          H  
ATOM  19736 1HG  LYS B 629      -9.841 -18.881 -50.329  1.00  1.040          H  
ATOM  19737 2HG  LYS B 629      -8.882 -18.166 -49.050  1.00  1.040          H  
ATOM  19738 1HD  LYS B 629     -10.698 -16.439 -48.782  1.00  1.040          H  
ATOM  19739 2HD  LYS B 629     -11.631 -17.282 -50.021  1.00  1.040          H  
ATOM  19740 1HE  LYS B 629     -11.709 -19.294 -48.682  1.00  1.040          H  
ATOM  19741 2HE  LYS B 629     -10.766 -18.506 -47.412  1.00  1.040          H  
ATOM  19742 1HZ  LYS B 629     -13.128 -18.368 -46.965  1.00  1.040          H  
ATOM  19743 2HZ  LYS B 629     -12.490 -16.878 -47.210  1.00  1.040          H  
ATOM  19744 3HZ  LYS B 629     -13.391 -17.603 -48.394  1.00  1.040          H  
ATOM  19745  N   GLY B 630      -8.773 -16.036 -54.248  1.00  0.570          N  
ATOM  19746  CA  GLY B 630      -8.262 -15.017 -55.138  1.00  0.560          C  
ATOM  19747  C   GLY B 630      -6.843 -14.603 -54.839  1.00  0.550          C  
ATOM  19748  O   GLY B 630      -6.450 -13.498 -55.195  1.00  0.540          O  
ATOM  19749  H   GLY B 630      -8.806 -17.000 -54.586  1.00  0.680          H  
ATOM  19750 1HA  GLY B 630      -8.303 -15.392 -56.153  1.00  0.670          H  
ATOM  19751 2HA  GLY B 630      -8.912 -14.146 -55.093  1.00  0.670          H  
ATOM  19752  N   LEU B 631      -6.066 -15.468 -54.187  1.00  0.540          N  
ATOM  19753  CA  LEU B 631      -4.701 -15.136 -53.853  1.00  0.520          C  
ATOM  19754  C   LEU B 631      -3.711 -15.738 -54.866  1.00  0.510          C  
ATOM  19755  O   LEU B 631      -2.650 -15.148 -55.072  1.00  0.490          O  
ATOM  19756  CB  LEU B 631      -4.437 -15.601 -52.419  1.00  0.740          C  
ATOM  19757  CG  LEU B 631      -5.398 -14.975 -51.335  1.00  0.740          C  
ATOM  19758  CD1 LEU B 631      -5.123 -15.584 -50.007  1.00  0.740          C  
ATOM  19759  CD2 LEU B 631      -5.209 -13.489 -51.241  1.00  0.740          C  
ATOM  19760  H   LEU B 631      -6.397 -16.395 -53.922  1.00  0.650          H  
ATOM  19761  HA  LEU B 631      -4.581 -14.058 -53.906  1.00  0.620          H  
ATOM  19762 1HB  LEU B 631      -4.531 -16.677 -52.377  1.00  0.880          H  
ATOM  19763 2HB  LEU B 631      -3.431 -15.332 -52.156  1.00  0.880          H  
ATOM  19764  HG  LEU B 631      -6.434 -15.189 -51.606  1.00  0.880          H  
ATOM  19765 1HD1 LEU B 631      -5.801 -15.163 -49.261  1.00  0.880          H  
ATOM  19766 2HD1 LEU B 631      -5.279 -16.649 -50.072  1.00  0.880          H  
ATOM  19767 3HD1 LEU B 631      -4.100 -15.378 -49.722  1.00  0.880          H  
ATOM  19768 1HD2 LEU B 631      -5.886 -13.110 -50.495  1.00  0.880          H  
ATOM  19769 2HD2 LEU B 631      -4.183 -13.273 -50.954  1.00  0.880          H  
ATOM  19770 3HD2 LEU B 631      -5.434 -13.015 -52.187  1.00  0.880          H  
ATOM  19771  N   LEU B 632      -4.048 -16.897 -55.481  1.00  0.530          N  
ATOM  19772  CA  LEU B 632      -3.186 -17.559 -56.507  1.00  0.540          C  
ATOM  19773  C   LEU B 632      -3.642 -17.459 -57.967  1.00  0.590          C  
ATOM  19774  O   LEU B 632      -4.825 -17.317 -58.289  1.00  0.660          O  
ATOM  19775  CB  LEU B 632      -2.964 -19.078 -56.297  1.00  0.750          C  
ATOM  19776  CG  LEU B 632      -2.279 -19.577 -55.064  1.00  0.750          C  
ATOM  19777  CD1 LEU B 632      -2.309 -21.094 -55.081  1.00  0.750          C  
ATOM  19778  CD2 LEU B 632      -0.858 -19.127 -55.005  1.00  0.750          C  
ATOM  19779  H   LEU B 632      -4.927 -17.328 -55.195  1.00  0.640          H  
ATOM  19780  HA  LEU B 632      -2.213 -17.075 -56.469  1.00  0.650          H  
ATOM  19781 1HB  LEU B 632      -3.921 -19.556 -56.328  1.00  0.900          H  
ATOM  19782 2HB  LEU B 632      -2.387 -19.450 -57.147  1.00  0.900          H  
ATOM  19783  HG  LEU B 632      -2.780 -19.215 -54.242  1.00  0.900          H  
ATOM  19784 1HD1 LEU B 632      -1.825 -21.469 -54.188  1.00  0.900          H  
ATOM  19785 2HD1 LEU B 632      -3.337 -21.433 -55.110  1.00  0.900          H  
ATOM  19786 3HD1 LEU B 632      -1.786 -21.463 -55.953  1.00  0.900          H  
ATOM  19787 1HD2 LEU B 632      -0.398 -19.505 -54.104  1.00  0.900          H  
ATOM  19788 2HD2 LEU B 632      -0.316 -19.500 -55.872  1.00  0.900          H  
ATOM  19789 3HD2 LEU B 632      -0.831 -18.069 -54.993  1.00  0.900          H  
ATOM  19790  N   LEU B 633      -2.644 -17.608 -58.839  1.00  0.570          N  
ATOM  19791  CA  LEU B 633      -2.723 -17.761 -60.293  1.00  0.620          C  
ATOM  19792  C   LEU B 633      -2.199 -19.111 -60.730  1.00  0.590          C  
ATOM  19793  O   LEU B 633      -1.246 -19.632 -60.135  1.00  0.550          O  
ATOM  19794  CB  LEU B 633      -1.835 -16.721 -60.974  1.00  0.850          C  
ATOM  19795  CG  LEU B 633      -2.218 -15.327 -60.864  1.00  0.850          C  
ATOM  19796  CD1 LEU B 633      -1.068 -14.435 -61.289  1.00  0.850          C  
ATOM  19797  CD2 LEU B 633      -3.272 -15.086 -61.809  1.00  0.850          C  
ATOM  19798  H   LEU B 633      -1.694 -17.635 -58.454  1.00  0.680          H  
ATOM  19799  HA  LEU B 633      -3.762 -17.681 -60.605  1.00  0.740          H  
ATOM  19800 1HB  LEU B 633      -0.877 -16.787 -60.500  1.00  1.020          H  
ATOM  19801 2HB  LEU B 633      -1.720 -16.986 -62.029  1.00  1.020          H  
ATOM  19802  HG  LEU B 633      -2.552 -15.125 -59.866  1.00  1.020          H  
ATOM  19803 1HD1 LEU B 633      -1.359 -13.402 -61.239  1.00  1.020          H  
ATOM  19804 2HD1 LEU B 633      -0.223 -14.592 -60.617  1.00  1.020          H  
ATOM  19805 3HD1 LEU B 633      -0.770 -14.675 -62.309  1.00  1.020          H  
ATOM  19806 1HD2 LEU B 633      -3.590 -14.062 -61.771  1.00  1.020          H  
ATOM  19807 2HD2 LEU B 633      -2.887 -15.296 -62.771  1.00  1.020          H  
ATOM  19808 3HD2 LEU B 633      -4.082 -15.720 -61.612  1.00  1.020          H  
ATOM  19809  N   THR B 634      -2.764 -19.658 -61.803  1.00  0.610          N  
ATOM  19810  CA  THR B 634      -2.203 -20.874 -62.380  1.00  0.570          C  
ATOM  19811  C   THR B 634      -1.437 -20.468 -63.634  1.00  0.540          C  
ATOM  19812  O   THR B 634      -1.689 -19.412 -64.186  1.00  0.540          O  
ATOM  19813  CB  THR B 634      -3.298 -21.889 -62.743  1.00  0.810          C  
ATOM  19814  OG1 THR B 634      -4.150 -21.298 -63.723  1.00  0.810          O  
ATOM  19815  CG2 THR B 634      -4.126 -22.288 -61.508  1.00  0.810          C  
ATOM  19816  H   THR B 634      -3.580 -19.211 -62.248  1.00  0.730          H  
ATOM  19817  HA  THR B 634      -1.511 -21.332 -61.680  1.00  0.680          H  
ATOM  19818  HB  THR B 634      -2.831 -22.772 -63.174  1.00  0.980          H  
ATOM  19819  HG1 THR B 634      -4.350 -21.947 -64.420  1.00  0.980          H  
ATOM  19820 1HG2 THR B 634      -4.892 -22.993 -61.802  1.00  0.980          H  
ATOM  19821 2HG2 THR B 634      -3.488 -22.741 -60.765  1.00  0.980          H  
ATOM  19822 3HG2 THR B 634      -4.583 -21.411 -61.098  1.00  0.980          H  
ATOM  19823  N   LYS B 635      -0.534 -21.307 -64.130  1.00  0.540          N  
ATOM  19824  CA  LYS B 635       0.176 -20.988 -65.380  1.00  0.520          C  
ATOM  19825  C   LYS B 635      -0.748 -20.920 -66.585  1.00  0.480          C  
ATOM  19826  O   LYS B 635      -0.580 -20.076 -67.468  1.00  0.490          O  
ATOM  19827  CB  LYS B 635       1.301 -21.980 -65.633  1.00  0.740          C  
ATOM  19828  CG  LYS B 635       2.161 -21.674 -66.848  1.00  0.740          C  
ATOM  19829  CD  LYS B 635       3.324 -22.653 -66.934  1.00  0.740          C  
ATOM  19830  CE  LYS B 635       4.182 -22.412 -68.161  1.00  0.740          C  
ATOM  19831  NZ  LYS B 635       5.308 -23.393 -68.257  1.00  0.740          N  
ATOM  19832  H   LYS B 635      -0.303 -22.142 -63.590  1.00  0.650          H  
ATOM  19833  HA  LYS B 635       0.613 -20.000 -65.277  1.00  0.620          H  
ATOM  19834 1HB  LYS B 635       1.957 -22.003 -64.771  1.00  0.880          H  
ATOM  19835 2HB  LYS B 635       0.886 -22.979 -65.757  1.00  0.880          H  
ATOM  19836 1HG  LYS B 635       1.567 -21.738 -67.758  1.00  0.880          H  
ATOM  19837 2HG  LYS B 635       2.552 -20.660 -66.759  1.00  0.880          H  
ATOM  19838 1HD  LYS B 635       3.950 -22.543 -66.042  1.00  0.880          H  
ATOM  19839 2HD  LYS B 635       2.945 -23.675 -66.959  1.00  0.880          H  
ATOM  19840 1HE  LYS B 635       3.559 -22.501 -69.050  1.00  0.880          H  
ATOM  19841 2HE  LYS B 635       4.594 -21.404 -68.117  1.00  0.880          H  
ATOM  19842 1HZ  LYS B 635       5.849 -23.202 -69.084  1.00  0.880          H  
ATOM  19843 2HZ  LYS B 635       5.911 -23.313 -67.441  1.00  0.880          H  
ATOM  19844 3HZ  LYS B 635       4.936 -24.336 -68.312  1.00  0.880          H  
ATOM  19845  N   MET B 636      -1.689 -21.849 -66.641  1.00  0.450          N  
ATOM  19846  CA  MET B 636      -2.655 -21.924 -67.717  1.00  0.450          C  
ATOM  19847  C   MET B 636      -4.037 -21.928 -67.084  1.00  0.460          C  
ATOM  19848  O   MET B 636      -4.188 -22.491 -65.997  1.00  0.470          O  
ATOM  19849  CB  MET B 636      -2.435 -23.173 -68.563  1.00  0.630          C  
ATOM  19850  CG  MET B 636      -1.099 -23.216 -69.275  1.00  0.630          C  
ATOM  19851  SD  MET B 636      -0.939 -21.924 -70.547  1.00  0.630          S  
ATOM  19852  CE  MET B 636      -2.101 -22.446 -71.817  1.00  0.630          C  
ATOM  19853  H   MET B 636      -1.742 -22.504 -65.876  1.00  0.540          H  
ATOM  19854  HA  MET B 636      -2.521 -21.052 -68.336  1.00  0.540          H  
ATOM  19855 1HB  MET B 636      -2.472 -24.044 -67.910  1.00  0.760          H  
ATOM  19856 2HB  MET B 636      -3.236 -23.291 -69.279  1.00  0.760          H  
ATOM  19857 1HG  MET B 636      -0.300 -23.089 -68.552  1.00  0.760          H  
ATOM  19858 2HG  MET B 636      -0.972 -24.184 -69.751  1.00  0.760          H  
ATOM  19859 1HE  MET B 636      -2.076 -21.734 -72.643  1.00  0.760          H  
ATOM  19860 2HE  MET B 636      -1.821 -23.435 -72.185  1.00  0.760          H  
ATOM  19861 3HE  MET B 636      -3.106 -22.482 -71.413  1.00  0.760          H  
ATOM  19862  N   PRO B 637      -5.082 -21.383 -67.732  1.00  0.470          N  
ATOM  19863  CA  PRO B 637      -6.435 -21.355 -67.213  1.00  0.470          C  
ATOM  19864  C   PRO B 637      -6.829 -22.777 -66.865  1.00  0.480          C  
ATOM  19865  O   PRO B 637      -6.502 -23.696 -67.614  1.00  0.520          O  
ATOM  19866  CB  PRO B 637      -7.243 -20.808 -68.397  1.00  0.700          C  
ATOM  19867  CG  PRO B 637      -6.252 -19.990 -69.186  1.00  0.700          C  
ATOM  19868  CD  PRO B 637      -4.946 -20.762 -69.079  1.00  0.700          C  
ATOM  19869  HA  PRO B 637      -6.486 -20.691 -66.333  1.00  0.560          H  
ATOM  19870 1HB  PRO B 637      -7.675 -21.635 -68.977  1.00  0.850          H  
ATOM  19871 2HB  PRO B 637      -8.082 -20.199 -68.023  1.00  0.850          H  
ATOM  19872 1HG  PRO B 637      -6.598 -19.874 -70.225  1.00  0.850          H  
ATOM  19873 2HG  PRO B 637      -6.190 -18.973 -68.759  1.00  0.850          H  
ATOM  19874 1HD  PRO B 637      -4.883 -21.536 -69.855  1.00  0.850          H  
ATOM  19875 2HD  PRO B 637      -4.141 -20.035 -69.146  1.00  0.850          H  
ATOM  19876  N   LEU B 638      -7.576 -22.940 -65.777  1.00  0.470          N  
ATOM  19877  CA  LEU B 638      -7.999 -24.260 -65.306  1.00  0.500          C  
ATOM  19878  C   LEU B 638      -8.680 -25.179 -66.302  1.00  0.430          C  
ATOM  19879  O   LEU B 638      -8.780 -26.356 -66.043  1.00  1.080          O  
ATOM  19880  CB  LEU B 638      -8.872 -24.217 -64.059  1.00  0.690          C  
ATOM  19881  CG  LEU B 638      -8.241 -23.815 -62.734  1.00  0.690          C  
ATOM  19882  CD1 LEU B 638      -9.338 -23.811 -61.706  1.00  0.690          C  
ATOM  19883  CD2 LEU B 638      -7.150 -24.813 -62.319  1.00  0.690          C  
ATOM  19884  H   LEU B 638      -7.814 -22.122 -65.234  1.00  0.560          H  
ATOM  19885  HA  LEU B 638      -7.089 -24.780 -65.035  1.00  0.600          H  
ATOM  19886 1HB  LEU B 638      -9.733 -23.588 -64.246  1.00  0.830          H  
ATOM  19887 2HB  LEU B 638      -9.209 -25.197 -63.898  1.00  0.830          H  
ATOM  19888  HG  LEU B 638      -7.811 -22.814 -62.804  1.00  0.830          H  
ATOM  19889 1HD1 LEU B 638      -8.932 -23.547 -60.753  1.00  0.830          H  
ATOM  19890 2HD1 LEU B 638     -10.111 -23.115 -61.988  1.00  0.830          H  
ATOM  19891 3HD1 LEU B 638      -9.764 -24.806 -61.639  1.00  0.830          H  
ATOM  19892 1HD2 LEU B 638      -6.747 -24.511 -61.376  1.00  0.830          H  
ATOM  19893 2HD2 LEU B 638      -7.581 -25.812 -62.230  1.00  0.830          H  
ATOM  19894 3HD2 LEU B 638      -6.341 -24.837 -63.035  1.00  0.830          H  
ATOM  19895  N   ALA B 639      -9.262 -24.691 -67.357  1.00  1.180          N  
ATOM  19896  CA  ALA B 639      -9.921 -25.596 -68.308  1.00  1.350          C  
ATOM  19897  C   ALA B 639     -11.210 -26.213 -67.795  1.00  1.810          C  
ATOM  19898  O   ALA B 639     -11.460 -27.426 -67.778  1.00  2.810          O  
ATOM  19899  CB  ALA B 639      -8.982 -26.707 -68.792  1.00  1.820          C  
ATOM  19900  H   ALA B 639      -9.167 -23.706 -67.551  1.00  1.420          H  
ATOM  19901  HA  ALA B 639     -10.176 -24.997 -69.184  1.00  1.620          H  
ATOM  19902 1HB  ALA B 639      -9.502 -27.282 -69.556  1.00  2.190          H  
ATOM  19903 2HB  ALA B 639      -8.094 -26.250 -69.226  1.00  2.190          H  
ATOM  19904 3HB  ALA B 639      -8.678 -27.391 -68.023  1.00  2.190          H  
ATOM  19905  N   LEU B 640     -12.039 -25.278 -67.427  1.00  1.840          N  
ATOM  19906  CA  LEU B 640     -13.434 -25.461 -67.178  1.00  3.020          C  
ATOM  19907  C   LEU B 640     -14.040 -25.744 -68.543  1.00  3.000          C  
ATOM  19908  O   LEU B 640     -14.921 -26.584 -68.714  1.00  3.300          O  
ATOM  19909  CB  LEU B 640     -13.962 -24.148 -66.649  1.00  3.760          C  
ATOM  19910  CG  LEU B 640     -13.532 -23.764 -65.277  1.00  3.760          C  
ATOM  19911  CD1 LEU B 640     -13.884 -22.435 -65.054  1.00  3.760          C  
ATOM  19912  CD2 LEU B 640     -14.257 -24.563 -64.279  1.00  3.760          C  
ATOM  19913  H   LEU B 640     -11.663 -24.345 -67.389  1.00  2.210          H  
ATOM  19914  HA  LEU B 640     -13.612 -26.305 -66.520  1.00  3.620          H  
ATOM  19915 1HB  LEU B 640     -13.621 -23.366 -67.315  1.00  4.510          H  
ATOM  19916 2HB  LEU B 640     -14.982 -24.155 -66.711  1.00  4.510          H  
ATOM  19917  HG  LEU B 640     -12.462 -23.895 -65.171  1.00  4.510          H  
ATOM  19918 1HD1 LEU B 640     -13.603 -22.193 -64.051  1.00  4.510          H  
ATOM  19919 2HD1 LEU B 640     -13.391 -21.818 -65.740  1.00  4.510          H  
ATOM  19920 3HD1 LEU B 640     -14.949 -22.332 -65.184  1.00  4.510          H  
ATOM  19921 1HD2 LEU B 640     -13.948 -24.274 -63.273  1.00  4.510          H  
ATOM  19922 2HD2 LEU B 640     -15.275 -24.380 -64.388  1.00  4.510          H  
ATOM  19923 3HD2 LEU B 640     -14.066 -25.580 -64.447  1.00  4.510          H  
ATOM  19924  N   ASN B 641     -13.502 -25.022 -69.530  1.00  2.600          N  
ATOM  19925  CA  ASN B 641     -13.882 -25.076 -70.923  1.00  2.740          C  
ATOM  19926  C   ASN B 641     -12.727 -24.557 -71.773  1.00  2.750          C  
ATOM  19927  O   ASN B 641     -11.740 -25.263 -71.973  1.00  3.080          O  
ATOM  19928  OXT ASN B 641     -12.730 -23.390 -72.162  1.00  4.110          O  
ATOM  19929  CB  ASN B 641     -15.137 -24.283 -71.164  1.00  3.620          C  
ATOM  19930  CG  ASN B 641     -15.693 -24.433 -72.546  1.00  3.620          C  
ATOM  19931  OD1 ASN B 641     -16.124 -25.526 -72.937  1.00  3.620          O  
ATOM  19932  ND2 ASN B 641     -15.699 -23.359 -73.295  1.00  3.620          N  
ATOM  19933  H   ASN B 641     -12.795 -24.353 -69.287  1.00  3.120          H  
ATOM  19934  HA  ASN B 641     -14.059 -26.116 -71.203  1.00  3.290          H  
ATOM  19935 1HB  ASN B 641     -15.864 -24.649 -70.478  1.00  4.340          H  
ATOM  19936 2HB  ASN B 641     -14.970 -23.228 -70.945  1.00  4.340          H  
ATOM  19937 1HD2 ASN B 641     -16.057 -23.400 -74.226  1.00  4.340          H  
ATOM  19938 2HD2 ASN B 641     -15.325 -22.505 -72.935  1.00  4.340          H  
ATOM  19939  N   MET C   1     -73.893  -8.223  33.729  1.00 27.080          N  
ATOM  19940  CA  MET C   1     -74.079  -9.664  33.646  1.00 27.350          C  
ATOM  19941  C   MET C   1     -75.549 -10.064  33.521  1.00 28.090          C  
ATOM  19942  O   MET C   1     -75.853 -11.170  33.081  1.00 28.450          O  
ATOM  19943  CB  MET C   1     -73.466 -10.357  34.865  1.00 38.180          C  
ATOM  19944  CG  MET C   1     -71.933 -10.259  34.974  1.00 38.180          C  
ATOM  19945  SD  MET C   1     -71.057 -10.932  33.531  1.00 38.180          S  
ATOM  19946  CE  MET C   1     -71.377 -12.695  33.650  1.00 38.180          C  
ATOM  19947 1H   MET C   1     -72.912  -8.002  33.630  1.00 32.500          H  
ATOM  19948 2H   MET C   1     -74.407  -7.801  32.972  1.00 32.500          H  
ATOM  19949 3H   MET C   1     -74.231  -7.874  34.614  1.00 32.500          H  
ATOM  19950  HA  MET C   1     -73.574 -10.020  32.750  1.00 32.820          H  
ATOM  19951 1HB  MET C   1     -73.882  -9.916  35.769  1.00 45.820          H  
ATOM  19952 2HB  MET C   1     -73.751 -11.406  34.868  1.00 45.820          H  
ATOM  19953 1HG  MET C   1     -71.630  -9.223  35.109  1.00 45.820          H  
ATOM  19954 2HG  MET C   1     -71.607 -10.817  35.855  1.00 45.820          H  
ATOM  19955 1HE  MET C   1     -70.882 -13.207  32.824  1.00 45.820          H  
ATOM  19956 2HE  MET C   1     -70.987 -13.073  34.595  1.00 45.820          H  
ATOM  19957 3HE  MET C   1     -72.447 -12.884  33.595  1.00 45.820          H  
ATOM  19958  N   ASP C   2     -76.474  -9.176  33.906  1.00 28.400          N  
ATOM  19959  CA  ASP C   2     -77.901  -9.495  33.874  1.00 29.150          C  
ATOM  19960  C   ASP C   2     -78.635  -9.141  32.580  1.00 30.320          C  
ATOM  19961  O   ASP C   2     -79.853  -9.301  32.490  1.00 30.970          O  
ATOM  19962  CB  ASP C   2     -78.562  -8.812  35.057  1.00 40.510          C  
ATOM  19963  CG  ASP C   2     -78.367  -7.314  35.002  1.00 40.510          C  
ATOM  19964  OD1 ASP C   2     -77.713  -6.842  34.042  1.00 40.510          O  
ATOM  19965  OD2 ASP C   2     -78.800  -6.647  35.936  1.00 40.510          O  
ATOM  19966  H   ASP C   2     -76.245  -8.243  34.238  1.00 34.080          H  
ATOM  19967  HA  ASP C   2     -78.000 -10.572  34.017  1.00 34.980          H  
ATOM  19968 1HB  ASP C   2     -79.630  -9.031  35.054  1.00 48.610          H  
ATOM  19969 2HB  ASP C   2     -78.145  -9.198  35.989  1.00 48.610          H  
ATOM  19970  N   GLY C   3     -77.900  -8.695  31.569  1.00 30.600          N  
ATOM  19971  CA  GLY C   3     -78.480  -8.360  30.277  1.00 31.690          C  
ATOM  19972  C   GLY C   3     -79.074  -6.954  30.193  1.00 32.170          C  
ATOM  19973  O   GLY C   3     -79.665  -6.600  29.172  1.00 33.100          O  
ATOM  19974  H   GLY C   3     -76.915  -8.559  31.712  1.00 36.720          H  
ATOM  19975 1HA  GLY C   3     -77.711  -8.466  29.512  1.00 38.030          H  
ATOM  19976 2HA  GLY C   3     -79.252  -9.090  30.040  1.00 38.030          H  
ATOM  19977  N   LEU C   4     -78.928  -6.143  31.242  1.00 31.570          N  
ATOM  19978  CA  LEU C   4     -79.508  -4.804  31.219  1.00 32.070          C  
ATOM  19979  C   LEU C   4     -78.956  -3.947  30.074  1.00 32.410          C  
ATOM  19980  O   LEU C   4     -77.743  -3.871  29.859  1.00 32.480          O  
ATOM  19981  CB  LEU C   4     -79.236  -4.095  32.556  1.00 44.700          C  
ATOM  19982  CG  LEU C   4     -79.918  -2.710  32.773  1.00 44.700          C  
ATOM  19983  CD1 LEU C   4     -81.432  -2.880  32.899  1.00 44.700          C  
ATOM  19984  CD2 LEU C   4     -79.383  -2.076  33.998  1.00 44.700          C  
ATOM  19985  H   LEU C   4     -78.438  -6.468  32.092  1.00 37.880          H  
ATOM  19986  HA  LEU C   4     -80.580  -4.911  31.072  1.00 38.480          H  
ATOM  19987 1HB  LEU C   4     -79.551  -4.760  33.364  1.00 53.640          H  
ATOM  19988 2HB  LEU C   4     -78.160  -3.951  32.647  1.00 53.640          H  
ATOM  19989  HG  LEU C   4     -79.696  -2.069  31.931  1.00 53.640          H  
ATOM  19990 1HD1 LEU C   4     -81.891  -1.917  33.061  1.00 53.640          H  
ATOM  19991 2HD1 LEU C   4     -81.846  -3.318  31.996  1.00 53.640          H  
ATOM  19992 3HD1 LEU C   4     -81.653  -3.525  33.748  1.00 53.640          H  
ATOM  19993 1HD2 LEU C   4     -79.853  -1.098  34.140  1.00 53.640          H  
ATOM  19994 2HD2 LEU C   4     -79.600  -2.707  34.825  1.00 53.640          H  
ATOM  19995 3HD2 LEU C   4     -78.308  -1.964  33.896  1.00 53.640          H  
ATOM  19996  N   GLN C   5     -79.862  -3.281  29.355  1.00 32.650          N  
ATOM  19997  CA  GLN C   5     -79.527  -2.405  28.238  1.00 33.080          C  
ATOM  19998  C   GLN C   5     -78.520  -1.335  28.652  1.00 33.480          C  
ATOM  19999  O   GLN C   5     -78.605  -0.779  29.750  1.00 33.760          O  
ATOM  20000  CB  GLN C   5     -80.789  -1.722  27.695  1.00 46.140          C  
ATOM  20001  CG  GLN C   5     -81.836  -2.661  27.104  1.00 46.140          C  
ATOM  20002  CD  GLN C   5     -82.828  -3.171  28.154  1.00 46.140          C  
ATOM  20003  OE1 GLN C   5     -82.499  -3.282  29.344  1.00 46.140          O  
ATOM  20004  NE2 GLN C   5     -84.039  -3.478  27.720  1.00 46.140          N  
ATOM  20005  H   GLN C   5     -80.847  -3.423  29.571  1.00 39.180          H  
ATOM  20006  HA  GLN C   5     -79.079  -3.010  27.450  1.00 39.700          H  
ATOM  20007 1HB  GLN C   5     -81.267  -1.167  28.483  1.00 55.370          H  
ATOM  20008 2HB  GLN C   5     -80.508  -1.009  26.921  1.00 55.370          H  
ATOM  20009 1HG  GLN C   5     -82.395  -2.133  26.333  1.00 55.370          H  
ATOM  20010 2HG  GLN C   5     -81.326  -3.525  26.673  1.00 55.370          H  
ATOM  20011 1HE2 GLN C   5     -84.732  -3.815  28.359  1.00 55.370          H  
ATOM  20012 2HE2 GLN C   5     -84.267  -3.374  26.751  1.00 55.370          H  
ATOM  20013  N   ALA C   6     -77.597  -0.990  27.752  1.00 33.560          N  
ATOM  20014  CA  ALA C   6     -76.587   0.006  28.095  1.00 33.980          C  
ATOM  20015  C   ALA C   6     -77.166   1.346  28.530  1.00 34.740          C  
ATOM  20016  O   ALA C   6     -76.661   1.940  29.472  1.00 35.050          O  
ATOM  20017  CB  ALA C   6     -75.678   0.254  26.909  1.00 47.400          C  
ATOM  20018  H   ALA C   6     -77.569  -1.456  26.855  1.00 40.270          H  
ATOM  20019  HA  ALA C   6     -76.005  -0.392  28.925  1.00 40.780          H  
ATOM  20020 1HB  ALA C   6     -74.909   0.974  27.183  1.00 56.880          H  
ATOM  20021 2HB  ALA C   6     -75.210  -0.673  26.593  1.00 56.880          H  
ATOM  20022 3HB  ALA C   6     -76.261   0.659  26.082  1.00 56.880          H  
ATOM  20023  N   SER C   7     -78.244   1.818  27.895  1.00 35.080          N  
ATOM  20024  CA  SER C   7     -78.830   3.102  28.290  1.00 35.800          C  
ATOM  20025  C   SER C   7     -79.463   2.991  29.676  1.00 35.770          C  
ATOM  20026  O   SER C   7     -79.359   3.899  30.513  1.00 36.280          O  
ATOM  20027  CB  SER C   7     -79.852   3.544  27.259  1.00 49.830          C  
ATOM  20028  OG  SER C   7     -79.218   3.813  26.032  1.00 49.830          O  
ATOM  20029  H   SER C   7     -78.627   1.317  27.108  1.00 42.100          H  
ATOM  20030  HA  SER C   7     -78.035   3.839  28.331  1.00 42.960          H  
ATOM  20031 1HB  SER C   7     -80.599   2.765  27.124  1.00 59.800          H  
ATOM  20032 2HB  SER C   7     -80.369   4.435  27.610  1.00 59.800          H  
ATOM  20033  HG  SER C   7     -79.901   4.172  25.405  1.00 59.800          H  
ATOM  20034  N   ALA C   8     -80.111   1.850  29.896  1.00 35.220          N  
ATOM  20035  CA  ALA C   8     -80.789   1.518  31.134  1.00 35.170          C  
ATOM  20036  C   ALA C   8     -79.823   1.483  32.311  1.00 35.080          C  
ATOM  20037  O   ALA C   8     -80.221   1.811  33.426  1.00 35.410          O  
ATOM  20038  CB  ALA C   8     -81.527   0.209  30.998  1.00 49.260          C  
ATOM  20039  H   ALA C   8     -80.138   1.189  29.133  1.00 42.260          H  
ATOM  20040  HA  ALA C   8     -81.522   2.284  31.333  1.00 42.200          H  
ATOM  20041 1HB  ALA C   8     -82.055   0.012  31.919  1.00 59.110          H  
ATOM  20042 2HB  ALA C   8     -82.238   0.277  30.180  1.00 59.110          H  
ATOM  20043 3HB  ALA C   8     -80.834  -0.579  30.798  1.00 59.110          H  
ATOM  20044  N   GLY C   9     -78.567   1.092  32.090  1.00 34.700          N  
ATOM  20045  CA  GLY C   9     -77.613   1.024  33.191  1.00 34.650          C  
ATOM  20046  C   GLY C   9     -77.487   2.347  33.952  1.00 35.430          C  
ATOM  20047  O   GLY C   9     -77.735   2.364  35.162  1.00 35.590          O  
ATOM  20048  H   GLY C   9     -78.303   0.761  31.153  1.00 41.640          H  
ATOM  20049 1HA  GLY C   9     -77.936   0.266  33.889  1.00 41.580          H  
ATOM  20050 2HA  GLY C   9     -76.647   0.697  32.815  1.00 41.580          H  
ATOM  20051  N   PRO C  10     -76.989   3.432  33.333  1.00 35.960          N  
ATOM  20052  CA  PRO C  10     -76.910   4.762  33.901  1.00 36.780          C  
ATOM  20053  C   PRO C  10     -78.246   5.233  34.443  1.00 37.210          C  
ATOM  20054  O   PRO C  10     -78.280   5.926  35.458  1.00 37.740          O  
ATOM  20055  CB  PRO C  10     -76.459   5.593  32.704  1.00 55.170          C  
ATOM  20056  CG  PRO C  10     -75.661   4.612  31.885  1.00 55.170          C  
ATOM  20057  CD  PRO C  10     -76.412   3.325  32.012  1.00 55.170          C  
ATOM  20058  HA  PRO C  10     -76.148   4.769  34.693  1.00 44.140          H  
ATOM  20059 1HB  PRO C  10     -77.340   5.982  32.167  1.00 66.200          H  
ATOM  20060 2HB  PRO C  10     -75.874   6.461  33.038  1.00 66.200          H  
ATOM  20061 1HG  PRO C  10     -75.615   4.929  30.851  1.00 66.200          H  
ATOM  20062 2HG  PRO C  10     -74.629   4.552  32.241  1.00 66.200          H  
ATOM  20063 1HD  PRO C  10     -77.188   3.313  31.287  1.00 66.200          H  
ATOM  20064 2HD  PRO C  10     -75.732   2.481  31.903  1.00 66.200          H  
ATOM  20065  N   LEU C  11     -79.351   4.873  33.779  1.00 37.040          N  
ATOM  20066  CA  LEU C  11     -80.642   5.290  34.297  1.00 37.480          C  
ATOM  20067  C   LEU C  11     -80.940   4.636  35.641  1.00 37.320          C  
ATOM  20068  O   LEU C  11     -81.322   5.298  36.608  1.00 37.840          O  
ATOM  20069  CB  LEU C  11     -81.728   4.947  33.270  1.00 52.300          C  
ATOM  20070  CG  LEU C  11     -81.724   5.787  31.971  1.00 52.300          C  
ATOM  20071  CD1 LEU C  11     -82.657   5.175  30.937  1.00 52.300          C  
ATOM  20072  CD2 LEU C  11     -82.200   7.156  32.293  1.00 52.300          C  
ATOM  20073  H   LEU C  11     -79.308   4.345  32.897  1.00 44.450          H  
ATOM  20074  HA  LEU C  11     -80.606   6.360  34.461  1.00 44.980          H  
ATOM  20075 1HB  LEU C  11     -81.605   3.916  32.990  1.00 62.760          H  
ATOM  20076 2HB  LEU C  11     -82.695   5.052  33.738  1.00 62.760          H  
ATOM  20077  HG  LEU C  11     -80.720   5.826  31.559  1.00 62.760          H  
ATOM  20078 1HD1 LEU C  11     -82.650   5.787  30.037  1.00 62.760          H  
ATOM  20079 2HD1 LEU C  11     -82.327   4.189  30.683  1.00 62.760          H  
ATOM  20080 3HD1 LEU C  11     -83.665   5.125  31.330  1.00 62.760          H  
ATOM  20081 1HD2 LEU C  11     -82.226   7.771  31.394  1.00 62.760          H  
ATOM  20082 2HD2 LEU C  11     -83.174   7.060  32.696  1.00 62.760          H  
ATOM  20083 3HD2 LEU C  11     -81.568   7.613  33.009  1.00 62.760          H  
ATOM  20084  N   ARG C  12     -80.680   3.335  35.733  1.00 36.600          N  
ATOM  20085  CA  ARG C  12     -80.895   2.576  36.954  1.00 36.370          C  
ATOM  20086  C   ARG C  12     -80.063   3.139  38.101  1.00 36.660          C  
ATOM  20087  O   ARG C  12     -80.535   3.230  39.236  1.00 36.980          O  
ATOM  20088  CB  ARG C  12     -80.521   1.114  36.718  1.00 51.010          C  
ATOM  20089  CG  ARG C  12     -80.749   0.132  37.873  1.00 51.010          C  
ATOM  20090  CD  ARG C  12     -80.380  -1.245  37.435  1.00 51.010          C  
ATOM  20091  NE  ARG C  12     -80.567  -2.264  38.474  1.00 51.010          N  
ATOM  20092  CZ  ARG C  12     -80.208  -3.574  38.344  1.00 51.010          C  
ATOM  20093  NH1 ARG C  12     -79.623  -3.982  37.229  1.00 51.010          N  
ATOM  20094  NH2 ARG C  12     -80.448  -4.426  39.326  1.00 51.010          N  
ATOM  20095  H   ARG C  12     -80.373   2.840  34.895  1.00 43.920          H  
ATOM  20096  HA  ARG C  12     -81.949   2.636  37.218  1.00 43.640          H  
ATOM  20097 1HB  ARG C  12     -81.076   0.744  35.856  1.00 61.210          H  
ATOM  20098 2HB  ARG C  12     -79.468   1.057  36.459  1.00 61.210          H  
ATOM  20099 1HG  ARG C  12     -80.122   0.406  38.722  1.00 61.210          H  
ATOM  20100 2HG  ARG C  12     -81.797   0.140  38.169  1.00 61.210          H  
ATOM  20101 1HD  ARG C  12     -81.000  -1.515  36.580  1.00 61.210          H  
ATOM  20102 2HD  ARG C  12     -79.332  -1.243  37.139  1.00 61.210          H  
ATOM  20103  HE  ARG C  12     -81.015  -1.979  39.338  1.00 61.210          H  
ATOM  20104 1HH1 ARG C  12     -79.435  -3.323  36.508  1.00 61.210          H  
ATOM  20105 2HH1 ARG C  12     -79.341  -4.969  37.064  1.00 61.210          H  
ATOM  20106 1HH2 ARG C  12     -80.897  -4.110  40.174  1.00 61.210          H  
ATOM  20107 2HH2 ARG C  12     -80.186  -5.397  39.225  1.00 61.210          H  
ATOM  20108  N   ARG C  13     -78.810   3.483  37.803  1.00 36.600          N  
ATOM  20109  CA  ARG C  13     -77.902   4.030  38.799  1.00 36.910          C  
ATOM  20110  C   ARG C  13     -78.189   5.487  39.199  1.00 37.930          C  
ATOM  20111  O   ARG C  13     -78.108   5.836  40.380  1.00 38.440          O  
ATOM  20112  CB  ARG C  13     -76.469   3.926  38.286  1.00 51.550          C  
ATOM  20113  CG  ARG C  13     -75.928   2.506  38.235  1.00 51.550          C  
ATOM  20114  CD  ARG C  13     -74.434   2.424  37.988  1.00 51.550          C  
ATOM  20115  NE  ARG C  13     -74.038   2.925  36.655  1.00 51.550          N  
ATOM  20116  CZ  ARG C  13     -74.084   2.193  35.514  1.00 51.550          C  
ATOM  20117  NH1 ARG C  13     -74.540   0.950  35.535  1.00 51.550          N  
ATOM  20118  NH2 ARG C  13     -73.677   2.717  34.373  1.00 51.550          N  
ATOM  20119  H   ARG C  13     -78.483   3.330  36.842  1.00 43.920          H  
ATOM  20120  HA  ARG C  13     -77.985   3.413  39.692  1.00 44.290          H  
ATOM  20121 1HB  ARG C  13     -76.424   4.329  37.274  1.00 61.860          H  
ATOM  20122 2HB  ARG C  13     -75.809   4.525  38.911  1.00 61.860          H  
ATOM  20123 1HG  ARG C  13     -76.140   2.014  39.183  1.00 61.860          H  
ATOM  20124 2HG  ARG C  13     -76.442   1.971  37.438  1.00 61.860          H  
ATOM  20125 1HD  ARG C  13     -73.923   3.034  38.734  1.00 61.860          H  
ATOM  20126 2HD  ARG C  13     -74.098   1.396  38.088  1.00 61.860          H  
ATOM  20127  HE  ARG C  13     -73.615   3.870  36.601  1.00 61.860          H  
ATOM  20128 1HH1 ARG C  13     -74.858   0.541  36.401  1.00 61.860          H  
ATOM  20129 2HH1 ARG C  13     -74.570   0.406  34.690  1.00 61.860          H  
ATOM  20130 1HH2 ARG C  13     -73.342   3.677  34.336  1.00 61.860          H  
ATOM  20131 2HH2 ARG C  13     -73.720   2.172  33.531  1.00 61.860          H  
ATOM  20132  N   GLY C  14     -78.483   6.346  38.218  1.00 38.240          N  
ATOM  20133  CA  GLY C  14     -78.676   7.773  38.447  1.00 38.810          C  
ATOM  20134  C   GLY C  14     -80.092   8.272  38.743  1.00 39.110          C  
ATOM  20135  O   GLY C  14     -80.263   9.175  39.566  1.00 39.190          O  
ATOM  20136  H   GLY C  14     -78.526   6.020  37.254  1.00 45.890          H  
ATOM  20137 1HA  GLY C  14     -78.021   8.082  39.259  1.00 46.570          H  
ATOM  20138 2HA  GLY C  14     -78.312   8.289  37.564  1.00 46.570          H  
ATOM  20139  N   ARG C  15     -81.142   7.685  38.152  1.00 39.330          N  
ATOM  20140  CA  ARG C  15     -82.469   8.254  38.355  1.00 40.050          C  
ATOM  20141  C   ARG C  15     -82.874   8.458  39.824  1.00 40.140          C  
ATOM  20142  O   ARG C  15     -83.403   9.549  40.133  1.00 40.370          O  
ATOM  20143  CB  ARG C  15     -83.540   7.431  37.639  1.00 55.780          C  
ATOM  20144  CG  ARG C  15     -83.629   7.580  36.127  1.00 55.780          C  
ATOM  20145  CD  ARG C  15     -84.524   6.530  35.580  1.00 55.780          C  
ATOM  20146  NE  ARG C  15     -85.869   6.637  36.125  1.00 55.780          N  
ATOM  20147  CZ  ARG C  15     -86.784   5.645  36.178  1.00 55.780          C  
ATOM  20148  NH1 ARG C  15     -86.512   4.439  35.709  1.00 55.780          N  
ATOM  20149  NH2 ARG C  15     -87.963   5.896  36.713  1.00 55.780          N  
ATOM  20150  H   ARG C  15     -81.034   6.888  37.519  1.00 47.200          H  
ATOM  20151  HA  ARG C  15     -82.469   9.232  37.875  1.00 48.060          H  
ATOM  20152 1HB  ARG C  15     -83.381   6.379  37.807  1.00 66.940          H  
ATOM  20153 2HB  ARG C  15     -84.507   7.670  38.047  1.00 66.940          H  
ATOM  20154 1HG  ARG C  15     -84.045   8.556  35.872  1.00 66.940          H  
ATOM  20155 2HG  ARG C  15     -82.641   7.475  35.679  1.00 66.940          H  
ATOM  20156 1HD  ARG C  15     -84.589   6.635  34.503  1.00 66.940          H  
ATOM  20157 2HD  ARG C  15     -84.116   5.553  35.832  1.00 66.940          H  
ATOM  20158  HE  ARG C  15     -86.150   7.531  36.502  1.00 66.940          H  
ATOM  20159 1HH1 ARG C  15     -85.611   4.243  35.300  1.00 66.940          H  
ATOM  20160 2HH1 ARG C  15     -87.208   3.708  35.761  1.00 66.940          H  
ATOM  20161 1HH2 ARG C  15     -88.168   6.845  37.079  1.00 66.940          H  
ATOM  20162 2HH2 ARG C  15     -88.665   5.175  36.770  1.00 66.940          H  
ATOM  20163  N   PRO C  16     -82.614   7.497  40.768  1.00 40.050          N  
ATOM  20164  CA  PRO C  16     -82.986   7.568  42.171  1.00 40.200          C  
ATOM  20165  C   PRO C  16     -82.598   8.865  42.862  1.00 40.120          C  
ATOM  20166  O   PRO C  16     -83.315   9.292  43.772  1.00 40.060          O  
ATOM  20167  CB  PRO C  16     -82.246   6.371  42.779  1.00 60.300          C  
ATOM  20168  CG  PRO C  16     -82.175   5.370  41.658  1.00 60.300          C  
ATOM  20169  CD  PRO C  16     -81.915   6.194  40.439  1.00 60.300          C  
ATOM  20170  HA  PRO C  16     -84.062   7.398  42.254  1.00 48.240          H  
ATOM  20171 1HB  PRO C  16     -81.252   6.684  43.133  1.00 72.360          H  
ATOM  20172 2HB  PRO C  16     -82.796   5.996  43.655  1.00 72.360          H  
ATOM  20173 1HG  PRO C  16     -81.357   4.643  41.832  1.00 72.360          H  
ATOM  20174 2HG  PRO C  16     -83.103   4.789  41.590  1.00 72.360          H  
ATOM  20175 1HD  PRO C  16     -80.832   6.309  40.390  1.00 72.360          H  
ATOM  20176 2HD  PRO C  16     -82.319   5.677  39.571  1.00 72.360          H  
ATOM  20177  N   LYS C  17     -81.485   9.509  42.463  1.00 40.490          N  
ATOM  20178  CA  LYS C  17     -81.153  10.745  43.146  1.00 40.470          C  
ATOM  20179  C   LYS C  17     -80.787  11.845  42.167  1.00 40.370          C  
ATOM  20180  O   LYS C  17     -79.896  12.656  42.438  1.00 39.940          O  
ATOM  20181  CB  LYS C  17     -80.000  10.519  44.129  1.00 56.670          C  
ATOM  20182  CG  LYS C  17     -80.313   9.546  45.260  1.00 56.670          C  
ATOM  20183  CD  LYS C  17     -79.150   9.428  46.231  1.00 56.670          C  
ATOM  20184  CE  LYS C  17     -79.471   8.460  47.362  1.00 56.670          C  
ATOM  20185  NZ  LYS C  17     -78.329   8.310  48.310  1.00 56.670          N  
ATOM  20186  H   LYS C  17     -80.883   9.196  41.692  1.00 48.590          H  
ATOM  20187  HA  LYS C  17     -82.024  11.088  43.703  1.00 48.560          H  
ATOM  20188 1HB  LYS C  17     -79.135  10.140  43.586  1.00 68.000          H  
ATOM  20189 2HB  LYS C  17     -79.715  11.470  44.579  1.00 68.000          H  
ATOM  20190 1HG  LYS C  17     -81.204   9.884  45.792  1.00 68.000          H  
ATOM  20191 2HG  LYS C  17     -80.515   8.563  44.844  1.00 68.000          H  
ATOM  20192 1HD  LYS C  17     -78.266   9.076  45.699  1.00 68.000          H  
ATOM  20193 2HD  LYS C  17     -78.933  10.408  46.654  1.00 68.000          H  
ATOM  20194 1HE  LYS C  17     -80.339   8.827  47.908  1.00 68.000          H  
ATOM  20195 2HE  LYS C  17     -79.709   7.484  46.937  1.00 68.000          H  
ATOM  20196 1HZ  LYS C  17     -78.582   7.661  49.043  1.00 68.000          H  
ATOM  20197 2HZ  LYS C  17     -77.521   7.958  47.815  1.00 68.000          H  
ATOM  20198 3HZ  LYS C  17     -78.107   9.207  48.718  1.00 68.000          H  
ATOM  20199  N   ARG C  18     -81.543  11.917  41.074  1.00 40.830          N  
ATOM  20200  CA  ARG C  18     -81.392  12.986  40.095  1.00 40.860          C  
ATOM  20201  C   ARG C  18     -82.738  13.519  39.621  1.00 40.710          C  
ATOM  20202  O   ARG C  18     -82.968  14.733  39.618  1.00 40.730          O  
ATOM  20203  CB  ARG C  18     -80.582  12.522  38.884  1.00 57.190          C  
ATOM  20204  CG  ARG C  18     -79.103  12.293  39.156  1.00 57.190          C  
ATOM  20205  CD  ARG C  18     -78.378  11.763  37.993  1.00 57.190          C  
ATOM  20206  NE  ARG C  18     -76.964  11.613  38.288  1.00 57.190          N  
ATOM  20207  CZ  ARG C  18     -76.069  10.870  37.592  1.00 57.190          C  
ATOM  20208  NH1 ARG C  18     -76.416  10.148  36.539  1.00 57.190          N  
ATOM  20209  NH2 ARG C  18     -74.807  10.863  37.982  1.00 57.190          N  
ATOM  20210  H   ARG C  18     -82.221  11.169  40.916  1.00 49.000          H  
ATOM  20211  HA  ARG C  18     -80.851  13.805  40.565  1.00 49.030          H  
ATOM  20212 1HB  ARG C  18     -80.994  11.585  38.513  1.00 68.630          H  
ATOM  20213 2HB  ARG C  18     -80.667  13.257  38.088  1.00 68.630          H  
ATOM  20214 1HG  ARG C  18     -78.639  13.232  39.456  1.00 68.630          H  
ATOM  20215 2HG  ARG C  18     -78.994  11.566  39.957  1.00 68.630          H  
ATOM  20216 1HD  ARG C  18     -78.780  10.793  37.753  1.00 68.630          H  
ATOM  20217 2HD  ARG C  18     -78.487  12.429  37.141  1.00 68.630          H  
ATOM  20218  HE  ARG C  18     -76.614  12.131  39.084  1.00 68.630          H  
ATOM  20219 1HH1 ARG C  18     -77.385  10.093  36.203  1.00 68.630          H  
ATOM  20220 2HH1 ARG C  18     -75.716   9.610  36.051  1.00 68.630          H  
ATOM  20221 1HH2 ARG C  18     -74.520  11.406  38.785  1.00 68.630          H  
ATOM  20222 2HH2 ARG C  18     -74.131  10.311  37.477  1.00 68.630          H  
ATOM  20223  N   ARG C  19     -83.602  12.614  39.143  1.00 40.590          N  
ATOM  20224  CA  ARG C  19     -84.871  13.025  38.536  1.00 40.470          C  
ATOM  20225  C   ARG C  19     -86.036  12.073  38.756  1.00 40.060          C  
ATOM  20226  O   ARG C  19     -87.194  12.456  38.590  1.00 40.200          O  
ATOM  20227  CB  ARG C  19     -84.723  13.210  37.024  1.00 56.710          C  
ATOM  20228  CG  ARG C  19     -83.816  14.342  36.539  1.00 56.710          C  
ATOM  20229  CD  ARG C  19     -84.406  15.691  36.821  1.00 56.710          C  
ATOM  20230  NE  ARG C  19     -83.592  16.792  36.307  1.00 56.710          N  
ATOM  20231  CZ  ARG C  19     -82.583  17.421  36.961  1.00 56.710          C  
ATOM  20232  NH1 ARG C  19     -82.194  17.054  38.174  1.00 56.710          N  
ATOM  20233  NH2 ARG C  19     -81.975  18.434  36.363  1.00 56.710          N  
ATOM  20234  H   ARG C  19     -83.382  11.628  39.255  1.00 48.710          H  
ATOM  20235  HA  ARG C  19     -85.155  13.975  38.981  1.00 48.560          H  
ATOM  20236 1HB  ARG C  19     -84.347  12.288  36.580  1.00 68.050          H  
ATOM  20237 2HB  ARG C  19     -85.711  13.385  36.604  1.00 68.050          H  
ATOM  20238 1HG  ARG C  19     -82.882  14.277  37.039  1.00 68.050          H  
ATOM  20239 2HG  ARG C  19     -83.649  14.239  35.474  1.00 68.050          H  
ATOM  20240 1HD  ARG C  19     -85.384  15.750  36.347  1.00 68.050          H  
ATOM  20241 2HD  ARG C  19     -84.528  15.838  37.884  1.00 68.050          H  
ATOM  20242  HE  ARG C  19     -83.825  17.136  35.387  1.00 68.050          H  
ATOM  20243 1HH1 ARG C  19     -82.630  16.256  38.666  1.00 68.050          H  
ATOM  20244 2HH1 ARG C  19     -81.444  17.547  38.631  1.00 68.050          H  
ATOM  20245 1HH2 ARG C  19     -82.272  18.719  35.441  1.00 68.050          H  
ATOM  20246 2HH2 ARG C  19     -81.224  18.920  36.829  1.00 68.050          H  
ATOM  20247  N   ARG C  20     -85.724  10.790  38.968  1.00 39.580          N  
ATOM  20248  CA  ARG C  20     -86.686   9.682  38.979  1.00 39.150          C  
ATOM  20249  C   ARG C  20     -87.380   9.453  37.618  1.00 38.840          C  
ATOM  20250  O   ARG C  20     -88.290   8.624  37.522  1.00 38.460          O  
ATOM  20251  CB  ARG C  20     -87.762   9.889  40.051  1.00 54.980          C  
ATOM  20252  CG  ARG C  20     -87.261  10.008  41.499  1.00 54.980          C  
ATOM  20253  CD  ARG C  20     -86.741   8.719  42.031  1.00 54.980          C  
ATOM  20254  NE  ARG C  20     -86.237   8.849  43.415  1.00 54.980          N  
ATOM  20255  CZ  ARG C  20     -86.971   8.742  44.543  1.00 54.980          C  
ATOM  20256  NH1 ARG C  20     -88.274   8.506  44.496  1.00 54.980          N  
ATOM  20257  NH2 ARG C  20     -86.363   8.879  45.708  1.00 54.980          N  
ATOM  20258  H   ARG C  20     -84.762  10.541  39.182  1.00 47.500          H  
ATOM  20259  HA  ARG C  20     -86.142   8.775  39.224  1.00 46.980          H  
ATOM  20260 1HB  ARG C  20     -88.365  10.761  39.834  1.00 65.980          H  
ATOM  20261 2HB  ARG C  20     -88.434   9.035  40.030  1.00 65.980          H  
ATOM  20262 1HG  ARG C  20     -86.447  10.732  41.542  1.00 65.980          H  
ATOM  20263 2HG  ARG C  20     -88.074  10.345  42.136  1.00 65.980          H  
ATOM  20264 1HD  ARG C  20     -87.517   7.959  42.007  1.00 65.980          H  
ATOM  20265 2HD  ARG C  20     -85.916   8.401  41.415  1.00 65.980          H  
ATOM  20266  HE  ARG C  20     -85.223   9.032  43.539  1.00 65.980          H  
ATOM  20267 1HH1 ARG C  20     -88.743   8.402  43.610  1.00 65.980          H  
ATOM  20268 2HH1 ARG C  20     -88.805   8.429  45.353  1.00 65.980          H  
ATOM  20269 1HH2 ARG C  20     -85.362   9.062  45.738  1.00 65.980          H  
ATOM  20270 2HH2 ARG C  20     -86.884   8.803  46.566  1.00 65.980          H  
ATOM  20271  N   LYS C  21     -86.906  10.116  36.556  1.00 39.000          N  
ATOM  20272  CA  LYS C  21     -87.463   9.968  35.218  1.00 38.790          C  
ATOM  20273  C   LYS C  21     -86.361   9.929  34.146  1.00 37.960          C  
ATOM  20274  O   LYS C  21     -85.429  10.744  34.193  1.00 37.750          O  
ATOM  20275  CB  LYS C  21     -88.404  11.132  34.893  1.00 54.390          C  
ATOM  20276  CG  LYS C  21     -89.649  11.234  35.744  1.00 54.390          C  
ATOM  20277  CD  LYS C  21     -90.533  12.392  35.261  1.00 54.390          C  
ATOM  20278  CE  LYS C  21     -91.824  12.531  36.078  1.00 54.390          C  
ATOM  20279  NZ  LYS C  21     -91.572  13.022  37.466  1.00 54.390          N  
ATOM  20280  H   LYS C  21     -86.155  10.770  36.712  1.00 46.800          H  
ATOM  20281  HA  LYS C  21     -88.035   9.051  35.220  1.00 46.550          H  
ATOM  20282 1HB  LYS C  21     -87.862  12.065  35.015  1.00 65.270          H  
ATOM  20283 2HB  LYS C  21     -88.719  11.069  33.851  1.00 65.270          H  
ATOM  20284 1HG  LYS C  21     -90.201  10.295  35.697  1.00 65.270          H  
ATOM  20285 2HG  LYS C  21     -89.354  11.413  36.777  1.00 65.270          H  
ATOM  20286 1HD  LYS C  21     -89.970  13.325  35.333  1.00 65.270          H  
ATOM  20287 2HD  LYS C  21     -90.797  12.231  34.216  1.00 65.270          H  
ATOM  20288 1HE  LYS C  21     -92.486  13.234  35.572  1.00 65.270          H  
ATOM  20289 2HE  LYS C  21     -92.316  11.560  36.132  1.00 65.270          H  
ATOM  20290 1HZ  LYS C  21     -92.450  13.099  37.961  1.00 65.270          H  
ATOM  20291 2HZ  LYS C  21     -90.969  12.373  37.954  1.00 65.270          H  
ATOM  20292 3HZ  LYS C  21     -91.126  13.928  37.430  1.00 65.270          H  
ATOM  20293  N   PRO C  22     -86.440   8.988  33.181  1.00 37.550          N  
ATOM  20294  CA  PRO C  22     -85.499   8.796  32.101  1.00 37.430          C  
ATOM  20295  C   PRO C  22     -85.449   9.901  31.067  1.00 37.990          C  
ATOM  20296  O   PRO C  22     -84.463  10.001  30.352  1.00 38.120          O  
ATOM  20297  CB  PRO C  22     -85.971   7.479  31.470  1.00 56.140          C  
ATOM  20298  CG  PRO C  22     -87.430   7.394  31.783  1.00 56.140          C  
ATOM  20299  CD  PRO C  22     -87.592   8.049  33.131  1.00 56.140          C  
ATOM  20300  HA  PRO C  22     -84.515   8.700  32.553  1.00 44.920          H  
ATOM  20301 1HB  PRO C  22     -85.770   7.494  30.389  1.00 67.370          H  
ATOM  20302 2HB  PRO C  22     -85.412   6.640  31.887  1.00 67.370          H  
ATOM  20303 1HG  PRO C  22     -88.010   7.888  30.995  1.00 67.370          H  
ATOM  20304 2HG  PRO C  22     -87.749   6.340  31.788  1.00 67.370          H  
ATOM  20305 1HD  PRO C  22     -88.555   8.589  33.131  1.00 67.370          H  
ATOM  20306 2HD  PRO C  22     -87.533   7.292  33.916  1.00 67.370          H  
ATOM  20307  N   GLN C  23     -86.479  10.735  30.983  1.00 38.370          N  
ATOM  20308  CA  GLN C  23     -86.471  11.788  29.989  1.00 38.940          C  
ATOM  20309  C   GLN C  23     -85.472  12.898  30.363  1.00 39.120          C  
ATOM  20310  O   GLN C  23     -84.602  13.191  29.548  1.00 39.570          O  
ATOM  20311  CB  GLN C  23     -87.898  12.294  29.701  1.00 54.290          C  
ATOM  20312  CG  GLN C  23     -88.760  11.261  29.028  1.00 54.290          C  
ATOM  20313  CD  GLN C  23     -89.373  10.308  30.041  1.00 54.290          C  
ATOM  20314  OE1 GLN C  23     -89.063  10.376  31.245  1.00 54.290          O  
ATOM  20315  NE2 GLN C  23     -90.232   9.418  29.572  1.00 54.290          N  
ATOM  20316  H   GLN C  23     -87.316  10.615  31.554  1.00 46.040          H  
ATOM  20317  HA  GLN C  23     -86.113  11.355  29.055  1.00 46.730          H  
ATOM  20318 1HB  GLN C  23     -88.436  12.532  30.591  1.00 65.150          H  
ATOM  20319 2HB  GLN C  23     -87.861  13.186  29.077  1.00 65.150          H  
ATOM  20320 1HG  GLN C  23     -89.565  11.760  28.490  1.00 65.150          H  
ATOM  20321 2HG  GLN C  23     -88.147  10.680  28.340  1.00 65.150          H  
ATOM  20322 1HE2 GLN C  23     -90.668   8.763  30.191  1.00 65.150          H  
ATOM  20323 2HE2 GLN C  23     -90.450   9.398  28.595  1.00 65.150          H  
ATOM  20324  N   PRO C  24     -85.619  13.638  31.490  1.00 38.870          N  
ATOM  20325  CA  PRO C  24     -84.640  14.608  31.941  1.00 38.980          C  
ATOM  20326  C   PRO C  24     -83.297  14.000  32.388  1.00 38.610          C  
ATOM  20327  O   PRO C  24     -82.291  14.723  32.427  1.00 38.900          O  
ATOM  20328  CB  PRO C  24     -85.360  15.293  33.104  1.00 58.470          C  
ATOM  20329  CG  PRO C  24     -86.367  14.279  33.584  1.00 58.470          C  
ATOM  20330  CD  PRO C  24     -86.818  13.569  32.350  1.00 58.470          C  
ATOM  20331  HA  PRO C  24     -84.468  15.326  31.126  1.00 46.780          H  
ATOM  20332 1HB  PRO C  24     -84.638  15.582  33.856  1.00 70.160          H  
ATOM  20333 2HB  PRO C  24     -85.834  16.220  32.749  1.00 70.160          H  
ATOM  20334 1HG  PRO C  24     -85.898  13.582  34.286  1.00 70.160          H  
ATOM  20335 2HG  PRO C  24     -87.189  14.771  34.126  1.00 70.160          H  
ATOM  20336 1HD  PRO C  24     -87.090  12.559  32.619  1.00 70.160          H  
ATOM  20337 2HD  PRO C  24     -87.649  14.135  31.911  1.00 70.160          H  
ATOM  20338  N   HIS C  25     -83.246  12.697  32.746  1.00 37.980          N  
ATOM  20339  CA  HIS C  25     -81.967  12.148  33.163  1.00 37.610          C  
ATOM  20340  C   HIS C  25     -80.934  12.268  32.047  1.00 37.760          C  
ATOM  20341  O   HIS C  25     -81.172  11.849  30.921  1.00 38.390          O  
ATOM  20342  CB  HIS C  25     -82.120  10.705  33.620  1.00 52.800          C  
ATOM  20343  CG  HIS C  25     -80.858  10.139  34.124  1.00 52.800          C  
ATOM  20344  ND1 HIS C  25     -79.898   9.667  33.286  1.00 52.800          N  
ATOM  20345  CD2 HIS C  25     -80.370  10.004  35.367  1.00 52.800          C  
ATOM  20346  CE1 HIS C  25     -78.877   9.241  33.978  1.00 52.800          C  
ATOM  20347  NE2 HIS C  25     -79.114   9.448  35.250  1.00 52.800          N  
ATOM  20348  H   HIS C  25     -84.061  12.078  32.808  1.00 45.580          H  
ATOM  20349  HA  HIS C  25     -81.603  12.700  34.017  1.00 45.130          H  
ATOM  20350 1HB  HIS C  25     -82.869  10.645  34.409  1.00 63.360          H  
ATOM  20351 2HB  HIS C  25     -82.469  10.102  32.786  1.00 63.360          H  
ATOM  20352  HD1 HIS C  25     -80.000   9.552  32.295  1.00 63.360          H  
ATOM  20353  HD2 HIS C  25     -80.771  10.255  36.345  1.00 63.360          H  
ATOM  20354  HE1 HIS C  25     -78.009   8.818  33.474  1.00 63.360          H  
ATOM  20355  N   SER C  26     -79.773  12.820  32.395  1.00 37.210          N  
ATOM  20356  CA  SER C  26     -78.646  13.099  31.499  1.00 37.310          C  
ATOM  20357  C   SER C  26     -79.041  13.959  30.305  1.00 38.120          C  
ATOM  20358  O   SER C  26     -78.419  13.888  29.240  1.00 38.260          O  
ATOM  20359  CB  SER C  26     -77.957  11.839  31.025  1.00 52.190          C  
ATOM  20360  OG  SER C  26     -77.385  11.143  32.098  1.00 52.190          O  
ATOM  20361  H   SER C  26     -79.670  13.092  33.358  1.00 44.650          H  
ATOM  20362  HA  SER C  26     -77.903  13.662  32.065  1.00 44.770          H  
ATOM  20363 1HB  SER C  26     -78.669  11.211  30.511  1.00 62.630          H  
ATOM  20364 2HB  SER C  26     -77.184  12.107  30.312  1.00 62.630          H  
ATOM  20365  HG  SER C  26     -76.899  10.413  31.717  1.00 62.630          H  
ATOM  20366  N   GLY C  27     -80.008  14.850  30.511  1.00 38.700          N  
ATOM  20367  CA  GLY C  27     -80.401  15.768  29.476  1.00 39.550          C  
ATOM  20368  C   GLY C  27     -79.347  16.842  29.495  1.00 40.170          C  
ATOM  20369  O   GLY C  27     -78.368  16.728  30.233  1.00 40.030          O  
ATOM  20370  H   GLY C  27     -80.533  14.846  31.386  1.00 46.440          H  
ATOM  20371 1HA  GLY C  27     -80.435  15.275  28.507  1.00 47.460          H  
ATOM  20372 2HA  GLY C  27     -81.387  16.179  29.694  1.00 47.460          H  
ATOM  20373  N   SER C  28     -79.546  17.923  28.763  1.00 40.870          N  
ATOM  20374  CA  SER C  28     -78.494  18.926  28.682  1.00 41.460          C  
ATOM  20375  C   SER C  28     -78.089  19.565  30.022  1.00 41.400          C  
ATOM  20376  O   SER C  28     -76.934  19.942  30.201  1.00 41.580          O  
ATOM  20377  CB  SER C  28     -78.944  19.989  27.704  1.00 57.810          C  
ATOM  20378  OG  SER C  28     -80.061  20.685  28.203  1.00 57.810          O  
ATOM  20379  H   SER C  28     -80.384  18.030  28.206  1.00 49.040          H  
ATOM  20380  HA  SER C  28     -77.610  18.441  28.264  1.00 49.750          H  
ATOM  20381 1HB  SER C  28     -78.129  20.669  27.501  1.00 69.370          H  
ATOM  20382 2HB  SER C  28     -79.203  19.518  26.759  1.00 69.370          H  
ATOM  20383  HG  SER C  28     -80.254  21.377  27.560  1.00 69.370          H  
ATOM  20384  N   VAL C  29     -78.984  19.618  31.014  1.00 41.130          N  
ATOM  20385  CA  VAL C  29     -78.593  20.204  32.301  1.00 41.070          C  
ATOM  20386  C   VAL C  29     -77.717  19.242  33.108  1.00 40.370          C  
ATOM  20387  O   VAL C  29     -76.624  19.598  33.539  1.00 40.350          O  
ATOM  20388  CB  VAL C  29     -79.837  20.595  33.133  1.00 57.520          C  
ATOM  20389  CG1 VAL C  29     -79.428  21.053  34.525  1.00 57.520          C  
ATOM  20390  CG2 VAL C  29     -80.573  21.727  32.445  1.00 57.520          C  
ATOM  20391  H   VAL C  29     -79.930  19.306  30.845  1.00 49.360          H  
ATOM  20392  HA  VAL C  29     -78.014  21.106  32.110  1.00 49.280          H  
ATOM  20393  HB  VAL C  29     -80.487  19.731  33.231  1.00 69.030          H  
ATOM  20394 1HG1 VAL C  29     -80.318  21.330  35.090  1.00 69.030          H  
ATOM  20395 2HG1 VAL C  29     -78.900  20.269  35.062  1.00 69.030          H  
ATOM  20396 3HG1 VAL C  29     -78.789  21.916  34.424  1.00 69.030          H  
ATOM  20397 1HG2 VAL C  29     -81.453  22.000  33.027  1.00 69.030          H  
ATOM  20398 2HG2 VAL C  29     -79.915  22.583  32.377  1.00 69.030          H  
ATOM  20399 3HG2 VAL C  29     -80.880  21.420  31.447  1.00 69.030          H  
ATOM  20400  N   LEU C  30     -78.183  18.004  33.290  1.00 39.830          N  
ATOM  20401  CA  LEU C  30     -77.418  16.981  34.009  1.00 39.170          C  
ATOM  20402  C   LEU C  30     -76.158  16.573  33.274  1.00 38.860          C  
ATOM  20403  O   LEU C  30     -75.178  16.150  33.899  1.00 38.560          O  
ATOM  20404  CB  LEU C  30     -78.282  15.765  34.311  1.00 55.100          C  
ATOM  20405  CG  LEU C  30     -79.374  15.960  35.380  1.00 55.100          C  
ATOM  20406  CD1 LEU C  30     -80.259  14.769  35.387  1.00 55.100          C  
ATOM  20407  CD2 LEU C  30     -78.739  16.118  36.778  1.00 55.100          C  
ATOM  20408  H   LEU C  30     -79.093  17.777  32.922  1.00 47.800          H  
ATOM  20409  HA  LEU C  30     -77.098  17.415  34.947  1.00 47.000          H  
ATOM  20410 1HB  LEU C  30     -78.780  15.483  33.387  1.00 66.120          H  
ATOM  20411 2HB  LEU C  30     -77.637  14.944  34.622  1.00 66.120          H  
ATOM  20412  HG  LEU C  30     -79.968  16.835  35.145  1.00 66.120          H  
ATOM  20413 1HD1 LEU C  30     -81.010  14.916  36.129  1.00 66.120          H  
ATOM  20414 2HD1 LEU C  30     -80.717  14.691  34.414  1.00 66.120          H  
ATOM  20415 3HD1 LEU C  30     -79.691  13.873  35.612  1.00 66.120          H  
ATOM  20416 1HD2 LEU C  30     -79.525  16.233  37.519  1.00 66.120          H  
ATOM  20417 2HD2 LEU C  30     -78.153  15.229  37.014  1.00 66.120          H  
ATOM  20418 3HD2 LEU C  30     -78.096  16.987  36.820  1.00 66.120          H  
ATOM  20419  N   ALA C  31     -76.165  16.714  31.957  1.00 39.020          N  
ATOM  20420  CA  ALA C  31     -75.006  16.418  31.165  1.00 38.840          C  
ATOM  20421  C   ALA C  31     -73.828  17.290  31.594  1.00 39.130          C  
ATOM  20422  O   ALA C  31     -72.679  16.907  31.394  1.00 38.850          O  
ATOM  20423  CB  ALA C  31     -75.280  16.630  29.692  1.00 54.450          C  
ATOM  20424  H   ALA C  31     -77.009  16.996  31.452  1.00 46.820          H  
ATOM  20425  HA  ALA C  31     -74.758  15.376  31.319  1.00 46.610          H  
ATOM  20426 1HB  ALA C  31     -74.394  16.378  29.115  1.00 65.340          H  
ATOM  20427 2HB  ALA C  31     -76.110  15.993  29.381  1.00 65.340          H  
ATOM  20428 3HB  ALA C  31     -75.539  17.670  29.531  1.00 65.340          H  
ATOM  20429  N   LEU C  32     -74.066  18.487  32.130  1.00 39.750          N  
ATOM  20430  CA  LEU C  32     -72.937  19.322  32.463  1.00 40.100          C  
ATOM  20431  C   LEU C  32     -72.088  18.612  33.566  1.00 39.660          C  
ATOM  20432  O   LEU C  32     -70.881  18.419  33.350  1.00 39.550          O  
ATOM  20433  CB  LEU C  32     -73.490  20.727  32.812  1.00 56.000          C  
ATOM  20434  CG  LEU C  32     -74.120  21.526  31.638  1.00 56.000          C  
ATOM  20435  CD1 LEU C  32     -74.857  22.657  32.188  1.00 56.000          C  
ATOM  20436  CD2 LEU C  32     -73.094  22.035  30.710  1.00 56.000          C  
ATOM  20437  H   LEU C  32     -75.010  18.812  32.367  1.00 47.700          H  
ATOM  20438  HA  LEU C  32     -72.309  19.412  31.582  1.00 48.120          H  
ATOM  20439 1HB  LEU C  32     -74.316  20.645  33.468  1.00 67.200          H  
ATOM  20440 2HB  LEU C  32     -72.711  21.327  33.278  1.00 67.200          H  
ATOM  20441  HG  LEU C  32     -74.815  20.888  31.095  1.00 67.200          H  
ATOM  20442 1HD1 LEU C  32     -75.298  23.197  31.377  1.00 67.200          H  
ATOM  20443 2HD1 LEU C  32     -75.634  22.286  32.846  1.00 67.200          H  
ATOM  20444 3HD1 LEU C  32     -74.180  23.292  32.730  1.00 67.200          H  
ATOM  20445 1HD2 LEU C  32     -73.578  22.595  29.912  1.00 67.200          H  
ATOM  20446 2HD2 LEU C  32     -72.395  22.684  31.238  1.00 67.200          H  
ATOM  20447 3HD2 LEU C  32     -72.580  21.205  30.304  1.00 67.200          H  
ATOM  20448  N   PRO C  33     -72.647  18.213  34.753  1.00 39.450          N  
ATOM  20449  CA  PRO C  33     -72.004  17.347  35.732  1.00 39.040          C  
ATOM  20450  C   PRO C  33     -71.476  16.041  35.148  1.00 38.290          C  
ATOM  20451  O   PRO C  33     -70.439  15.552  35.592  1.00 37.980          O  
ATOM  20452  CB  PRO C  33     -73.142  17.072  36.719  1.00 58.560          C  
ATOM  20453  CG  PRO C  33     -73.975  18.308  36.676  1.00 58.560          C  
ATOM  20454  CD  PRO C  33     -73.918  18.781  35.256  1.00 58.560          C  
ATOM  20455  HA  PRO C  33     -71.193  17.905  36.220  1.00 46.850          H  
ATOM  20456 1HB  PRO C  33     -73.707  16.179  36.398  1.00 70.270          H  
ATOM  20457 2HB  PRO C  33     -72.737  16.858  37.716  1.00 70.270          H  
ATOM  20458 1HG  PRO C  33     -75.006  18.075  36.987  1.00 70.270          H  
ATOM  20459 2HG  PRO C  33     -73.589  19.051  37.386  1.00 70.270          H  
ATOM  20460 1HD  PRO C  33     -74.773  18.459  34.704  1.00 70.270          H  
ATOM  20461 2HD  PRO C  33     -73.852  19.858  35.348  1.00 70.270          H  
ATOM  20462  N   LEU C  34     -72.172  15.478  34.152  1.00 38.020          N  
ATOM  20463  CA  LEU C  34     -71.720  14.236  33.536  1.00 37.390          C  
ATOM  20464  C   LEU C  34     -70.364  14.386  32.863  1.00 37.500          C  
ATOM  20465  O   LEU C  34     -69.509  13.502  32.989  1.00 37.110          O  
ATOM  20466  CB  LEU C  34     -72.741  13.735  32.517  1.00 52.600          C  
ATOM  20467  CG  LEU C  34     -72.446  12.418  31.763  1.00 52.600          C  
ATOM  20468  CD1 LEU C  34     -72.305  11.241  32.744  1.00 52.600          C  
ATOM  20469  CD2 LEU C  34     -73.597  12.178  30.773  1.00 52.600          C  
ATOM  20470  H   LEU C  34     -73.076  15.870  33.864  1.00 45.620          H  
ATOM  20471  HA  LEU C  34     -71.630  13.498  34.328  1.00 44.870          H  
ATOM  20472 1HB  LEU C  34     -73.717  13.663  32.999  1.00 63.120          H  
ATOM  20473 2HB  LEU C  34     -72.791  14.479  31.754  1.00 63.120          H  
ATOM  20474  HG  LEU C  34     -71.509  12.510  31.214  1.00 63.120          H  
ATOM  20475 1HD1 LEU C  34     -72.105  10.328  32.184  1.00 63.120          H  
ATOM  20476 2HD1 LEU C  34     -71.477  11.419  33.429  1.00 63.120          H  
ATOM  20477 3HD1 LEU C  34     -73.228  11.125  33.310  1.00 63.120          H  
ATOM  20478 1HD2 LEU C  34     -73.406  11.262  30.217  1.00 63.120          H  
ATOM  20479 2HD2 LEU C  34     -74.538  12.085  31.320  1.00 63.120          H  
ATOM  20480 3HD2 LEU C  34     -73.666  13.020  30.080  1.00 63.120          H  
ATOM  20481  N   ARG C  35     -70.163  15.480  32.114  1.00 38.060          N  
ATOM  20482  CA  ARG C  35     -68.874  15.624  31.443  1.00 38.250          C  
ATOM  20483  C   ARG C  35     -67.781  15.801  32.492  1.00 38.390          C  
ATOM  20484  O   ARG C  35     -66.686  15.240  32.351  1.00 38.430          O  
ATOM  20485  CB  ARG C  35     -68.854  16.801  30.471  1.00 53.470          C  
ATOM  20486  CG  ARG C  35     -69.483  16.552  29.066  1.00 53.470          C  
ATOM  20487  CD  ARG C  35     -70.954  16.684  29.110  1.00 53.470          C  
ATOM  20488  NE  ARG C  35     -71.574  16.796  27.808  1.00 53.470          N  
ATOM  20489  CZ  ARG C  35     -72.027  15.806  27.018  1.00 53.470          C  
ATOM  20490  NH1 ARG C  35     -71.939  14.542  27.359  1.00 53.470          N  
ATOM  20491  NH2 ARG C  35     -72.572  16.164  25.884  1.00 53.470          N  
ATOM  20492  H   ARG C  35     -70.919  16.169  32.011  1.00 45.670          H  
ATOM  20493  HA  ARG C  35     -68.671  14.714  30.881  1.00 45.900          H  
ATOM  20494 1HB  ARG C  35     -69.374  17.648  30.926  1.00 64.170          H  
ATOM  20495 2HB  ARG C  35     -67.827  17.104  30.310  1.00 64.170          H  
ATOM  20496 1HG  ARG C  35     -69.092  17.267  28.347  1.00 64.170          H  
ATOM  20497 2HG  ARG C  35     -69.242  15.542  28.739  1.00 64.170          H  
ATOM  20498 1HD  ARG C  35     -71.386  15.831  29.620  1.00 64.170          H  
ATOM  20499 2HD  ARG C  35     -71.183  17.600  29.651  1.00 64.170          H  
ATOM  20500  HE  ARG C  35     -71.727  17.739  27.446  1.00 64.170          H  
ATOM  20501 1HH1 ARG C  35     -71.528  14.297  28.241  1.00 64.170          H  
ATOM  20502 2HH1 ARG C  35     -72.298  13.826  26.742  1.00 64.170          H  
ATOM  20503 1HH2 ARG C  35     -72.616  17.176  25.692  1.00 64.170          H  
ATOM  20504 2HH2 ARG C  35     -72.938  15.485  25.240  1.00 64.170          H  
ATOM  20505  N   SER C  36     -68.106  16.493  33.594  1.00 38.480          N  
ATOM  20506  CA  SER C  36     -67.148  16.667  34.678  1.00 38.660          C  
ATOM  20507  C   SER C  36     -66.793  15.313  35.277  1.00 38.080          C  
ATOM  20508  O   SER C  36     -65.613  14.994  35.472  1.00 38.000          O  
ATOM  20509  CB  SER C  36     -67.707  17.590  35.740  1.00 54.050          C  
ATOM  20510  OG  SER C  36     -66.801  17.753  36.793  1.00 54.050          O  
ATOM  20511  H   SER C  36     -69.019  16.959  33.641  1.00 46.180          H  
ATOM  20512  HA  SER C  36     -66.241  17.109  34.281  1.00 46.390          H  
ATOM  20513 1HB  SER C  36     -67.932  18.557  35.291  1.00 64.860          H  
ATOM  20514 2HB  SER C  36     -68.634  17.188  36.121  1.00 64.860          H  
ATOM  20515  HG  SER C  36     -67.231  18.353  37.403  1.00 64.860          H  
ATOM  20516  N   ARG C  37     -67.821  14.496  35.548  1.00 37.710          N  
ATOM  20517  CA  ARG C  37     -67.631  13.180  36.129  1.00 36.890          C  
ATOM  20518  C   ARG C  37     -66.709  12.317  35.294  1.00 36.620          C  
ATOM  20519  O   ARG C  37     -65.812  11.675  35.847  1.00 36.280          O  
ATOM  20520  CB  ARG C  37     -68.959  12.449  36.292  1.00 51.970          C  
ATOM  20521  CG  ARG C  37     -68.856  11.053  36.940  1.00 51.970          C  
ATOM  20522  CD  ARG C  37     -70.193  10.404  37.091  1.00 51.970          C  
ATOM  20523  NE  ARG C  37     -70.094   9.047  37.675  1.00 51.970          N  
ATOM  20524  CZ  ARG C  37     -70.027   8.748  38.991  1.00 51.970          C  
ATOM  20525  NH1 ARG C  37     -70.039   9.687  39.926  1.00 51.970          N  
ATOM  20526  NH2 ARG C  37     -69.950   7.478  39.318  1.00 51.970          N  
ATOM  20527  H   ARG C  37     -68.772  14.831  35.384  1.00 45.250          H  
ATOM  20528  HA  ARG C  37     -67.188  13.308  37.115  1.00 44.270          H  
ATOM  20529 1HB  ARG C  37     -69.635  13.056  36.891  1.00 62.370          H  
ATOM  20530 2HB  ARG C  37     -69.420  12.322  35.315  1.00 62.370          H  
ATOM  20531 1HG  ARG C  37     -68.248  10.404  36.311  1.00 62.370          H  
ATOM  20532 2HG  ARG C  37     -68.391  11.140  37.920  1.00 62.370          H  
ATOM  20533 1HD  ARG C  37     -70.834  11.013  37.725  1.00 62.370          H  
ATOM  20534 2HD  ARG C  37     -70.649  10.313  36.104  1.00 62.370          H  
ATOM  20535  HE  ARG C  37     -70.089   8.228  37.037  1.00 62.370          H  
ATOM  20536 1HH1 ARG C  37     -70.098  10.658  39.673  1.00 62.370          H  
ATOM  20537 2HH1 ARG C  37     -69.991   9.425  40.906  1.00 62.370          H  
ATOM  20538 1HH2 ARG C  37     -69.946   6.786  38.552  1.00 62.370          H  
ATOM  20539 2HH2 ARG C  37     -69.895   7.178  40.306  1.00 62.370          H  
ATOM  20540  N   LYS C  38     -66.922  12.280  33.971  1.00 36.820          N  
ATOM  20541  CA  LYS C  38     -66.072  11.441  33.136  1.00 36.610          C  
ATOM  20542  C   LYS C  38     -64.612  11.852  33.232  1.00 35.700          C  
ATOM  20543  O   LYS C  38     -63.728  11.001  33.374  1.00 35.200          O  
ATOM  20544  CB  LYS C  38     -66.525  11.476  31.676  1.00 51.340          C  
ATOM  20545  CG  LYS C  38     -67.840  10.741  31.402  1.00 51.340          C  
ATOM  20546  CD  LYS C  38     -68.208  10.791  29.918  1.00 51.340          C  
ATOM  20547  CE  LYS C  38     -69.504  10.028  29.628  1.00 51.340          C  
ATOM  20548  NZ  LYS C  38     -69.834  10.018  28.163  1.00 51.340          N  
ATOM  20549  H   LYS C  38     -67.706  12.809  33.568  1.00 44.180          H  
ATOM  20550  HA  LYS C  38     -66.150  10.417  33.494  1.00 43.930          H  
ATOM  20551 1HB  LYS C  38     -66.662  12.519  31.374  1.00 61.610          H  
ATOM  20552 2HB  LYS C  38     -65.748  11.050  31.043  1.00 61.610          H  
ATOM  20553 1HG  LYS C  38     -67.746   9.702  31.718  1.00 61.610          H  
ATOM  20554 2HG  LYS C  38     -68.639  11.207  31.983  1.00 61.610          H  
ATOM  20555 1HD  LYS C  38     -68.341  11.834  29.620  1.00 61.610          H  
ATOM  20556 2HD  LYS C  38     -67.402  10.361  29.326  1.00 61.610          H  
ATOM  20557 1HE  LYS C  38     -69.401   9.000  29.973  1.00 61.610          H  
ATOM  20558 2HE  LYS C  38     -70.322  10.502  30.169  1.00 61.610          H  
ATOM  20559 1HZ  LYS C  38     -70.695   9.507  28.011  1.00 61.610          H  
ATOM  20560 2HZ  LYS C  38     -69.944  10.962  27.827  1.00 61.610          H  
ATOM  20561 3HZ  LYS C  38     -69.090   9.567  27.648  1.00 61.610          H  
ATOM  20562  N   ILE C  39     -64.355  13.151  33.212  1.00 35.510          N  
ATOM  20563  CA  ILE C  39     -62.995  13.634  33.306  1.00 34.640          C  
ATOM  20564  C   ILE C  39     -62.376  13.322  34.657  1.00 33.770          C  
ATOM  20565  O   ILE C  39     -61.194  12.968  34.722  1.00 32.970          O  
ATOM  20566  CB  ILE C  39     -62.930  15.111  32.926  1.00 48.840          C  
ATOM  20567  CG1 ILE C  39     -62.778  15.191  31.371  1.00 48.840          C  
ATOM  20568  CG2 ILE C  39     -61.793  15.876  33.672  1.00 48.840          C  
ATOM  20569  CD1 ILE C  39     -63.903  14.586  30.524  1.00 48.840          C  
ATOM  20570  H   ILE C  39     -65.129  13.813  33.066  1.00 42.610          H  
ATOM  20571  HA  ILE C  39     -62.404  13.103  32.562  1.00 41.570          H  
ATOM  20572  HB  ILE C  39     -63.887  15.573  33.176  1.00 58.610          H  
ATOM  20573 1HG1 ILE C  39     -62.638  16.227  31.113  1.00 58.610          H  
ATOM  20574 2HG1 ILE C  39     -61.906  14.633  31.085  1.00 58.610          H  
ATOM  20575 1HG2 ILE C  39     -61.795  16.919  33.359  1.00 58.610          H  
ATOM  20576 2HG2 ILE C  39     -61.946  15.833  34.746  1.00 58.610          H  
ATOM  20577 3HG2 ILE C  39     -60.843  15.437  33.443  1.00 58.610          H  
ATOM  20578 1HD1 ILE C  39     -63.650  14.708  29.472  1.00 58.610          H  
ATOM  20579 2HD1 ILE C  39     -64.016  13.532  30.721  1.00 58.610          H  
ATOM  20580 3HD1 ILE C  39     -64.838  15.096  30.731  1.00 58.610          H  
ATOM  20581  N   ARG C  40     -63.135  13.507  35.740  1.00 33.960          N  
ATOM  20582  CA  ARG C  40     -62.613  13.190  37.056  1.00 33.210          C  
ATOM  20583  C   ARG C  40     -62.247  11.711  37.152  1.00 32.780          C  
ATOM  20584  O   ARG C  40     -61.203  11.379  37.714  1.00 32.050          O  
ATOM  20585  CB  ARG C  40     -63.616  13.544  38.140  1.00 46.790          C  
ATOM  20586  CG  ARG C  40     -63.801  15.040  38.385  1.00 46.790          C  
ATOM  20587  CD  ARG C  40     -64.861  15.296  39.382  1.00 46.790          C  
ATOM  20588  NE  ARG C  40     -65.012  16.718  39.660  1.00 46.790          N  
ATOM  20589  CZ  ARG C  40     -65.945  17.258  40.477  1.00 46.790          C  
ATOM  20590  NH1 ARG C  40     -66.816  16.486  41.100  1.00 46.790          N  
ATOM  20591  NH2 ARG C  40     -65.980  18.569  40.653  1.00 46.790          N  
ATOM  20592  H   ARG C  40     -64.087  13.876  35.633  1.00 40.750          H  
ATOM  20593  HA  ARG C  40     -61.714  13.782  37.217  1.00 39.850          H  
ATOM  20594 1HB  ARG C  40     -64.590  13.136  37.866  1.00 56.150          H  
ATOM  20595 2HB  ARG C  40     -63.319  13.079  39.080  1.00 56.150          H  
ATOM  20596 1HG  ARG C  40     -62.870  15.466  38.753  1.00 56.150          H  
ATOM  20597 2HG  ARG C  40     -64.080  15.533  37.454  1.00 56.150          H  
ATOM  20598 1HD  ARG C  40     -65.807  14.922  38.987  1.00 56.150          H  
ATOM  20599 2HD  ARG C  40     -64.618  14.784  40.312  1.00 56.150          H  
ATOM  20600  HE  ARG C  40     -64.367  17.351  39.204  1.00 56.150          H  
ATOM  20601 1HH1 ARG C  40     -66.794  15.487  40.969  1.00 56.150          H  
ATOM  20602 2HH1 ARG C  40     -67.510  16.895  41.709  1.00 56.150          H  
ATOM  20603 1HH2 ARG C  40     -65.311  19.161  40.177  1.00 56.150          H  
ATOM  20604 2HH2 ARG C  40     -66.671  18.982  41.262  1.00 56.150          H  
ATOM  20605  N   LYS C  41     -63.080  10.820  36.597  1.00 33.290          N  
ATOM  20606  CA  LYS C  41     -62.768   9.395  36.632  1.00 33.030          C  
ATOM  20607  C   LYS C  41     -61.457   9.118  35.908  1.00 32.330          C  
ATOM  20608  O   LYS C  41     -60.618   8.344  36.394  1.00 31.570          O  
ATOM  20609  CB  LYS C  41     -63.894   8.585  35.999  1.00 46.350          C  
ATOM  20610  CG  LYS C  41     -65.155   8.482  36.854  1.00 46.350          C  
ATOM  20611  CD  LYS C  41     -66.339   7.924  36.053  1.00 46.350          C  
ATOM  20612  CE  LYS C  41     -66.178   6.442  35.686  1.00 46.350          C  
ATOM  20613  NZ  LYS C  41     -67.364   5.939  34.941  1.00 46.350          N  
ATOM  20614  H   LYS C  41     -63.964  11.142  36.186  1.00 39.950          H  
ATOM  20615  HA  LYS C  41     -62.654   9.088  37.669  1.00 39.640          H  
ATOM  20616 1HB  LYS C  41     -64.170   9.038  35.046  1.00 55.620          H  
ATOM  20617 2HB  LYS C  41     -63.527   7.584  35.796  1.00 55.620          H  
ATOM  20618 1HG  LYS C  41     -64.960   7.830  37.709  1.00 55.620          H  
ATOM  20619 2HG  LYS C  41     -65.416   9.472  37.229  1.00 55.620          H  
ATOM  20620 1HD  LYS C  41     -67.249   8.030  36.646  1.00 55.620          H  
ATOM  20621 2HD  LYS C  41     -66.460   8.506  35.140  1.00 55.620          H  
ATOM  20622 1HE  LYS C  41     -65.301   6.302  35.065  1.00 55.620          H  
ATOM  20623 2HE  LYS C  41     -66.066   5.853  36.603  1.00 55.620          H  
ATOM  20624 1HZ  LYS C  41     -67.251   4.929  34.713  1.00 55.620          H  
ATOM  20625 2HZ  LYS C  41     -68.223   6.038  35.515  1.00 55.620          H  
ATOM  20626 3HZ  LYS C  41     -67.484   6.450  34.086  1.00 55.620          H  
ATOM  20627  N   GLN C  42     -61.254   9.782  34.765  1.00 32.600          N  
ATOM  20628  CA  GLN C  42     -60.032   9.596  34.008  1.00 32.010          C  
ATOM  20629  C   GLN C  42     -58.816  10.074  34.801  1.00 31.230          C  
ATOM  20630  O   GLN C  42     -57.811   9.369  34.863  1.00 30.720          O  
ATOM  20631  CB  GLN C  42     -60.139  10.356  32.679  1.00 45.050          C  
ATOM  20632  CG  GLN C  42     -61.156   9.752  31.697  1.00 45.050          C  
ATOM  20633  CD  GLN C  42     -61.426  10.642  30.484  1.00 45.050          C  
ATOM  20634  OE1 GLN C  42     -61.054  11.811  30.473  1.00 45.050          O  
ATOM  20635  NE2 GLN C  42     -62.074  10.088  29.471  1.00 45.050          N  
ATOM  20636  H   GLN C  42     -62.008  10.373  34.392  1.00 39.120          H  
ATOM  20637  HA  GLN C  42     -59.911   8.534  33.801  1.00 38.410          H  
ATOM  20638 1HB  GLN C  42     -60.432  11.384  32.875  1.00 54.060          H  
ATOM  20639 2HB  GLN C  42     -59.164  10.382  32.194  1.00 54.060          H  
ATOM  20640 1HG  GLN C  42     -60.760   8.806  31.336  1.00 54.060          H  
ATOM  20641 2HG  GLN C  42     -62.092   9.580  32.214  1.00 54.060          H  
ATOM  20642 1HE2 GLN C  42     -62.280  10.626  28.653  1.00 54.060          H  
ATOM  20643 2HE2 GLN C  42     -62.361   9.130  29.521  1.00 54.060          H  
ATOM  20644  N   LEU C  43     -58.913  11.229  35.461  1.00 31.170          N  
ATOM  20645  CA  LEU C  43     -57.772  11.728  36.221  1.00 30.470          C  
ATOM  20646  C   LEU C  43     -57.467  10.877  37.432  1.00 29.910          C  
ATOM  20647  O   LEU C  43     -56.294  10.651  37.753  1.00 29.010          O  
ATOM  20648  CB  LEU C  43     -58.024  13.166  36.650  1.00 42.940          C  
ATOM  20649  CG  LEU C  43     -58.085  14.159  35.507  1.00 42.940          C  
ATOM  20650  CD1 LEU C  43     -58.527  15.504  36.031  1.00 42.940          C  
ATOM  20651  CD2 LEU C  43     -56.714  14.260  34.790  1.00 42.940          C  
ATOM  20652  H   LEU C  43     -59.767  11.792  35.366  1.00 37.400          H  
ATOM  20653  HA  LEU C  43     -56.899  11.674  35.588  1.00 36.560          H  
ATOM  20654 1HB  LEU C  43     -58.984  13.201  37.171  1.00 51.530          H  
ATOM  20655 2HB  LEU C  43     -57.240  13.476  37.339  1.00 51.530          H  
ATOM  20656  HG  LEU C  43     -58.827  13.824  34.817  1.00 51.530          H  
ATOM  20657 1HD1 LEU C  43     -58.608  16.209  35.203  1.00 51.530          H  
ATOM  20658 2HD1 LEU C  43     -59.502  15.401  36.509  1.00 51.530          H  
ATOM  20659 3HD1 LEU C  43     -57.807  15.875  36.754  1.00 51.530          H  
ATOM  20660 1HD2 LEU C  43     -56.800  14.962  33.976  1.00 51.530          H  
ATOM  20661 2HD2 LEU C  43     -55.956  14.604  35.493  1.00 51.530          H  
ATOM  20662 3HD2 LEU C  43     -56.406  13.317  34.376  1.00 51.530          H  
ATOM  20663  N   ARG C  44     -58.508  10.393  38.111  1.00 30.480          N  
ATOM  20664  CA  ARG C  44     -58.306   9.550  39.269  1.00 30.060          C  
ATOM  20665  C   ARG C  44     -57.581   8.293  38.837  1.00 29.670          C  
ATOM  20666  O   ARG C  44     -56.647   7.846  39.517  1.00 28.900          O  
ATOM  20667  CB  ARG C  44     -59.639   9.173  39.889  1.00 42.250          C  
ATOM  20668  CG  ARG C  44     -60.372  10.293  40.599  1.00 42.250          C  
ATOM  20669  CD  ARG C  44     -61.714   9.850  40.983  1.00 42.250          C  
ATOM  20670  NE  ARG C  44     -62.493  10.890  41.603  1.00 42.250          N  
ATOM  20671  CZ  ARG C  44     -63.788  10.762  41.962  1.00 42.250          C  
ATOM  20672  NH1 ARG C  44     -64.435   9.618  41.766  1.00 42.250          N  
ATOM  20673  NH2 ARG C  44     -64.416  11.790  42.518  1.00 42.250          N  
ATOM  20674  H   ARG C  44     -59.460  10.640  37.825  1.00 36.580          H  
ATOM  20675  HA  ARG C  44     -57.700  10.084  39.998  1.00 36.070          H  
ATOM  20676 1HB  ARG C  44     -60.303   8.806  39.104  1.00 50.700          H  
ATOM  20677 2HB  ARG C  44     -59.498   8.361  40.600  1.00 50.700          H  
ATOM  20678 1HG  ARG C  44     -59.832  10.549  41.509  1.00 50.700          H  
ATOM  20679 2HG  ARG C  44     -60.444  11.169  39.975  1.00 50.700          H  
ATOM  20680 1HD  ARG C  44     -62.241   9.514  40.091  1.00 50.700          H  
ATOM  20681 2HD  ARG C  44     -61.624   9.032  41.686  1.00 50.700          H  
ATOM  20682  HE  ARG C  44     -62.039  11.779  41.775  1.00 50.700          H  
ATOM  20683 1HH1 ARG C  44     -63.968   8.803  41.343  1.00 50.700          H  
ATOM  20684 2HH1 ARG C  44     -65.403   9.533  42.041  1.00 50.700          H  
ATOM  20685 1HH2 ARG C  44     -63.924  12.661  42.672  1.00 50.700          H  
ATOM  20686 2HH2 ARG C  44     -65.383  11.704  42.795  1.00 50.700          H  
ATOM  20687  N   SER C  45     -57.986   7.754  37.677  1.00 30.240          N  
ATOM  20688  CA  SER C  45     -57.399   6.553  37.125  1.00 30.020          C  
ATOM  20689  C   SER C  45     -55.933   6.761  36.766  1.00 29.030          C  
ATOM  20690  O   SER C  45     -55.110   5.885  37.008  1.00 28.390          O  
ATOM  20691  CB  SER C  45     -58.172   6.116  35.897  1.00 42.120          C  
ATOM  20692  OG  SER C  45     -59.493   5.764  36.228  1.00 42.120          O  
ATOM  20693  H   SER C  45     -58.789   8.162  37.188  1.00 36.290          H  
ATOM  20694  HA  SER C  45     -57.468   5.777  37.879  1.00 36.020          H  
ATOM  20695 1HB  SER C  45     -58.177   6.908  35.158  1.00 50.540          H  
ATOM  20696 2HB  SER C  45     -57.670   5.260  35.454  1.00 50.540          H  
ATOM  20697  HG  SER C  45     -59.988   6.613  36.297  1.00 50.540          H  
ATOM  20698  N   VAL C  46     -55.594   7.927  36.199  1.00 28.920          N  
ATOM  20699  CA  VAL C  46     -54.206   8.220  35.837  1.00 28.050          C  
ATOM  20700  C   VAL C  46     -53.296   8.327  37.064  1.00 27.060          C  
ATOM  20701  O   VAL C  46     -52.181   7.807  37.052  1.00 26.270          O  
ATOM  20702  CB  VAL C  46     -54.094   9.508  34.998  1.00 39.620          C  
ATOM  20703  CG1 VAL C  46     -52.609   9.878  34.796  1.00 39.620          C  
ATOM  20704  CG2 VAL C  46     -54.761   9.293  33.651  1.00 39.620          C  
ATOM  20705  H   VAL C  46     -56.344   8.583  35.959  1.00 34.700          H  
ATOM  20706  HA  VAL C  46     -53.848   7.409  35.222  1.00 33.660          H  
ATOM  20707  HB  VAL C  46     -54.584  10.328  35.527  1.00 47.540          H  
ATOM  20708 1HG1 VAL C  46     -52.541  10.787  34.202  1.00 47.540          H  
ATOM  20709 2HG1 VAL C  46     -52.129  10.039  35.746  1.00 47.540          H  
ATOM  20710 3HG1 VAL C  46     -52.092   9.086  34.283  1.00 47.540          H  
ATOM  20711 1HG2 VAL C  46     -54.689  10.203  33.060  1.00 47.540          H  
ATOM  20712 2HG2 VAL C  46     -54.281   8.486  33.129  1.00 47.540          H  
ATOM  20713 3HG2 VAL C  46     -55.788   9.041  33.784  1.00 47.540          H  
ATOM  20714  N   VAL C  47     -53.749   9.041  38.100  1.00 27.130          N  
ATOM  20715  CA  VAL C  47     -52.966   9.204  39.326  1.00 26.290          C  
ATOM  20716  C   VAL C  47     -52.780   7.870  40.057  1.00 26.000          C  
ATOM  20717  O   VAL C  47     -51.710   7.592  40.608  1.00 25.110          O  
ATOM  20718  CB  VAL C  47     -53.635  10.213  40.294  1.00 37.140          C  
ATOM  20719  CG1 VAL C  47     -52.893  10.242  41.654  1.00 37.140          C  
ATOM  20720  CG2 VAL C  47     -53.628  11.582  39.676  1.00 37.140          C  
ATOM  20721  H   VAL C  47     -54.673   9.478  38.024  1.00 32.560          H  
ATOM  20722  HA  VAL C  47     -51.983   9.587  39.049  1.00 31.550          H  
ATOM  20723  HB  VAL C  47     -54.668   9.903  40.479  1.00 44.570          H  
ATOM  20724 1HG1 VAL C  47     -53.382  10.956  42.315  1.00 44.570          H  
ATOM  20725 2HG1 VAL C  47     -52.910   9.261  42.126  1.00 44.570          H  
ATOM  20726 3HG1 VAL C  47     -51.857  10.546  41.494  1.00 44.570          H  
ATOM  20727 1HG2 VAL C  47     -54.108  12.290  40.349  1.00 44.570          H  
ATOM  20728 2HG2 VAL C  47     -52.601  11.888  39.495  1.00 44.570          H  
ATOM  20729 3HG2 VAL C  47     -54.173  11.552  38.747  1.00 44.570          H  
ATOM  20730  N   SER C  48     -53.859   7.099  40.134  1.00 26.800          N  
ATOM  20731  CA  SER C  48     -53.913   5.820  40.809  1.00 26.680          C  
ATOM  20732  C   SER C  48     -53.056   4.767  40.118  1.00 26.080          C  
ATOM  20733  O   SER C  48     -52.605   4.918  38.975  1.00 25.900          O  
ATOM  20734  CB  SER C  48     -55.343   5.334  40.882  1.00 37.400          C  
ATOM  20735  OG  SER C  48     -56.146   6.212  41.620  1.00 37.400          O  
ATOM  20736  H   SER C  48     -54.722   7.413  39.690  1.00 32.160          H  
ATOM  20737  HA  SER C  48     -53.538   5.956  41.823  1.00 32.020          H  
ATOM  20738 1HB  SER C  48     -55.742   5.228  39.879  1.00 44.880          H  
ATOM  20739 2HB  SER C  48     -55.352   4.361  41.351  1.00 44.880          H  
ATOM  20740  HG  SER C  48     -56.330   6.961  41.014  1.00 44.880          H  
ATOM  20741  N   ARG C  49     -52.762   3.686  40.819  1.00 25.760          N  
ATOM  20742  CA  ARG C  49     -51.962   2.681  40.161  1.00 25.280          C  
ATOM  20743  C   ARG C  49     -52.780   2.026  39.071  1.00 24.590          C  
ATOM  20744  O   ARG C  49     -53.505   1.075  39.332  1.00 24.340          O  
ATOM  20745  CB  ARG C  49     -51.528   1.616  41.166  1.00 35.580          C  
ATOM  20746  CG  ARG C  49     -50.661   0.491  40.613  1.00 35.580          C  
ATOM  20747  CD  ARG C  49     -50.307  -0.490  41.655  1.00 35.580          C  
ATOM  20748  NE  ARG C  49     -49.579  -1.622  41.097  1.00 35.580          N  
ATOM  20749  CZ  ARG C  49     -49.282  -2.758  41.760  1.00 35.580          C  
ATOM  20750  NH1 ARG C  49     -49.662  -2.918  43.012  1.00 35.580          N  
ATOM  20751  NH2 ARG C  49     -48.604  -3.721  41.150  1.00 35.580          N  
ATOM  20752  H   ARG C  49     -53.102   3.566  41.763  1.00 30.910          H  
ATOM  20753  HA  ARG C  49     -51.084   3.155  39.720  1.00 30.340          H  
ATOM  20754 1HB  ARG C  49     -50.969   2.090  41.971  1.00 42.700          H  
ATOM  20755 2HB  ARG C  49     -52.411   1.158  41.610  1.00 42.700          H  
ATOM  20756 1HG  ARG C  49     -51.205  -0.039  39.840  1.00 42.700          H  
ATOM  20757 2HG  ARG C  49     -49.746   0.896  40.197  1.00 42.700          H  
ATOM  20758 1HD  ARG C  49     -49.674  -0.008  42.400  1.00 42.700          H  
ATOM  20759 2HD  ARG C  49     -51.213  -0.855  42.128  1.00 42.700          H  
ATOM  20760  HE  ARG C  49     -49.266  -1.547  40.137  1.00 42.700          H  
ATOM  20761 1HH1 ARG C  49     -50.176  -2.192  43.486  1.00 42.700          H  
ATOM  20762 2HH1 ARG C  49     -49.437  -3.772  43.504  1.00 42.700          H  
ATOM  20763 1HH2 ARG C  49     -48.303  -3.606  40.192  1.00 42.700          H  
ATOM  20764 2HH2 ARG C  49     -48.379  -4.573  41.645  1.00 42.700          H  
ATOM  20765  N   MET C  50     -52.556   2.463  37.833  1.00 24.350          N  
ATOM  20766  CA  MET C  50     -53.303   2.006  36.654  1.00 23.840          C  
ATOM  20767  C   MET C  50     -53.268   0.490  36.522  1.00 23.180          C  
ATOM  20768  O   MET C  50     -54.266  -0.157  36.173  1.00 22.880          O  
ATOM  20769  CB  MET C  50     -52.719   2.653  35.405  1.00 33.580          C  
ATOM  20770  CG  MET C  50     -53.504   2.436  34.093  1.00 33.580          C  
ATOM  20771  SD  MET C  50     -55.161   3.193  34.093  1.00 33.580          S  
ATOM  20772  CE  MET C  50     -54.794   4.932  33.905  1.00 33.580          C  
ATOM  20773  H   MET C  50     -51.972   3.297  37.776  1.00 29.220          H  
ATOM  20774  HA  MET C  50     -54.326   2.321  36.754  1.00 28.610          H  
ATOM  20775 1HB  MET C  50     -52.624   3.712  35.593  1.00 40.300          H  
ATOM  20776 2HB  MET C  50     -51.716   2.265  35.241  1.00 40.300          H  
ATOM  20777 1HG  MET C  50     -52.934   2.851  33.263  1.00 40.300          H  
ATOM  20778 2HG  MET C  50     -53.620   1.366  33.916  1.00 40.300          H  
ATOM  20779 1HE  MET C  50     -55.717   5.506  33.894  1.00 40.300          H  
ATOM  20780 2HE  MET C  50     -54.183   5.251  34.736  1.00 40.300          H  
ATOM  20781 3HE  MET C  50     -54.258   5.094  32.974  1.00 40.300          H  
ATOM  20782  N   ALA C  51     -52.118  -0.084  36.854  1.00 23.010          N  
ATOM  20783  CA  ALA C  51     -51.862  -1.514  36.798  1.00 22.460          C  
ATOM  20784  C   ALA C  51     -52.791  -2.321  37.700  1.00 22.360          C  
ATOM  20785  O   ALA C  51     -52.883  -3.540  37.556  1.00 21.840          O  
ATOM  20786  CB  ALA C  51     -50.427  -1.798  37.192  1.00 31.660          C  
ATOM  20787  H   ALA C  51     -51.331   0.527  37.090  1.00 27.610          H  
ATOM  20788  HA  ALA C  51     -52.024  -1.840  35.771  1.00 26.950          H  
ATOM  20789 1HB  ALA C  51     -50.235  -2.866  37.112  1.00 38.000          H  
ATOM  20790 2HB  ALA C  51     -49.756  -1.255  36.528  1.00 38.000          H  
ATOM  20791 3HB  ALA C  51     -50.265  -1.477  38.207  1.00 38.000          H  
ATOM  20792  N   ALA C  52     -53.407  -1.670  38.687  1.00 22.920          N  
ATOM  20793  CA  ALA C  52     -54.273  -2.326  39.645  1.00 22.950          C  
ATOM  20794  C   ALA C  52     -55.698  -1.776  39.608  1.00 22.960          C  
ATOM  20795  O   ALA C  52     -56.419  -1.873  40.601  1.00 22.840          O  
ATOM  20796  CB  ALA C  52     -53.701  -2.163  41.038  1.00 32.120          C  
ATOM  20797  H   ALA C  52     -53.331  -0.653  38.744  1.00 27.500          H  
ATOM  20798  HA  ALA C  52     -54.313  -3.384  39.395  1.00 27.540          H  
ATOM  20799 1HB  ALA C  52     -54.332  -2.680  41.758  1.00 38.540          H  
ATOM  20800 2HB  ALA C  52     -52.699  -2.583  41.063  1.00 38.540          H  
ATOM  20801 3HB  ALA C  52     -53.664  -1.100  41.278  1.00 38.540          H  
ATOM  20802  N   LEU C  53     -56.125  -1.209  38.476  1.00 23.190          N  
ATOM  20803  CA  LEU C  53     -57.492  -0.679  38.396  1.00 23.310          C  
ATOM  20804  C   LEU C  53     -58.463  -1.606  37.678  1.00 23.110          C  
ATOM  20805  O   LEU C  53     -59.559  -1.191  37.282  1.00 23.330          O  
ATOM  20806  CB  LEU C  53     -57.512   0.697  37.737  1.00 32.590          C  
ATOM  20807  CG  LEU C  53     -56.698   1.779  38.437  1.00 32.590          C  
ATOM  20808  CD1 LEU C  53     -56.824   3.038  37.654  1.00 32.590          C  
ATOM  20809  CD2 LEU C  53     -57.133   1.984  39.882  1.00 32.590          C  
ATOM  20810  H   LEU C  53     -55.486  -1.110  37.677  1.00 27.830          H  
ATOM  20811  HA  LEU C  53     -57.873  -0.579  39.403  1.00 27.970          H  
ATOM  20812 1HB  LEU C  53     -57.112   0.594  36.725  1.00 39.100          H  
ATOM  20813 2HB  LEU C  53     -58.540   1.046  37.674  1.00 39.100          H  
ATOM  20814  HG  LEU C  53     -55.674   1.490  38.425  1.00 39.100          H  
ATOM  20815 1HD1 LEU C  53     -56.206   3.800  38.110  1.00 39.100          H  
ATOM  20816 2HD1 LEU C  53     -56.501   2.879  36.643  1.00 39.100          H  
ATOM  20817 3HD1 LEU C  53     -57.865   3.357  37.646  1.00 39.100          H  
ATOM  20818 1HD2 LEU C  53     -56.527   2.751  40.318  1.00 39.100          H  
ATOM  20819 2HD2 LEU C  53     -58.180   2.285  39.912  1.00 39.100          H  
ATOM  20820 3HD2 LEU C  53     -56.998   1.076  40.455  1.00 39.100          H  
ATOM  20821  N   ARG C  54     -58.069  -2.858  37.507  1.00 22.800          N  
ATOM  20822  CA  ARG C  54     -58.898  -3.873  36.883  1.00 22.650          C  
ATOM  20823  C   ARG C  54     -58.785  -5.121  37.741  1.00 22.290          C  
ATOM  20824  O   ARG C  54     -57.698  -5.424  38.227  1.00 21.500          O  
ATOM  20825  CB  ARG C  54     -58.429  -4.179  35.465  1.00 31.770          C  
ATOM  20826  CG  ARG C  54     -58.505  -3.008  34.478  1.00 31.770          C  
ATOM  20827  CD  ARG C  54     -59.900  -2.628  34.123  1.00 31.770          C  
ATOM  20828  NE  ARG C  54     -59.916  -1.569  33.126  1.00 31.770          N  
ATOM  20829  CZ  ARG C  54     -59.847  -0.240  33.390  1.00 31.770          C  
ATOM  20830  NH1 ARG C  54     -59.760   0.211  34.634  1.00 31.770          N  
ATOM  20831  NH2 ARG C  54     -59.865   0.619  32.379  1.00 31.770          N  
ATOM  20832  H   ARG C  54     -57.156  -3.122  37.852  1.00 27.360          H  
ATOM  20833  HA  ARG C  54     -59.937  -3.548  36.875  1.00 27.180          H  
ATOM  20834 1HB  ARG C  54     -57.392  -4.513  35.495  1.00 38.120          H  
ATOM  20835 2HB  ARG C  54     -59.021  -4.997  35.056  1.00 38.120          H  
ATOM  20836 1HG  ARG C  54     -58.004  -2.139  34.898  1.00 38.120          H  
ATOM  20837 2HG  ARG C  54     -58.000  -3.292  33.556  1.00 38.120          H  
ATOM  20838 1HD  ARG C  54     -60.412  -3.494  33.704  1.00 38.120          H  
ATOM  20839 2HD  ARG C  54     -60.441  -2.283  34.999  1.00 38.120          H  
ATOM  20840  HE  ARG C  54     -59.981  -1.850  32.157  1.00 38.120          H  
ATOM  20841 1HH1 ARG C  54     -59.751  -0.433  35.441  1.00 38.120          H  
ATOM  20842 2HH1 ARG C  54     -59.713   1.207  34.808  1.00 38.120          H  
ATOM  20843 1HH2 ARG C  54     -59.931   0.281  31.429  1.00 38.120          H  
ATOM  20844 2HH2 ARG C  54     -59.814   1.612  32.555  1.00 38.120          H  
ATOM  20845  N   THR C  55     -59.910  -5.835  37.929  1.00 22.980          N  
ATOM  20846  CA  THR C  55     -60.047  -7.081  38.734  1.00 22.870          C  
ATOM  20847  C   THR C  55     -60.079  -6.823  40.248  1.00 22.630          C  
ATOM  20848  O   THR C  55     -60.312  -7.740  41.038  1.00 22.400          O  
ATOM  20849  CB  THR C  55     -58.949  -8.152  38.454  1.00 32.060          C  
ATOM  20850  OG1 THR C  55     -57.720  -7.803  39.129  1.00 32.060          O  
ATOM  20851  CG2 THR C  55     -58.688  -8.362  36.951  1.00 32.060          C  
ATOM  20852  H   THR C  55     -60.751  -5.492  37.483  1.00 27.580          H  
ATOM  20853  HA  THR C  55     -61.001  -7.538  38.470  1.00 27.440          H  
ATOM  20854  HB  THR C  55     -59.298  -9.099  38.862  1.00 38.470          H  
ATOM  20855  HG1 THR C  55     -57.456  -6.936  38.813  1.00 38.470          H  
ATOM  20856 1HG2 THR C  55     -57.943  -9.145  36.827  1.00 38.470          H  
ATOM  20857 2HG2 THR C  55     -59.614  -8.663  36.466  1.00 38.470          H  
ATOM  20858 3HG2 THR C  55     -58.323  -7.460  36.488  1.00 38.470          H  
ATOM  20859  N   GLN C  56     -59.829  -5.583  40.648  1.00 22.770          N  
ATOM  20860  CA  GLN C  56     -59.766  -5.191  42.045  1.00 22.690          C  
ATOM  20861  C   GLN C  56     -61.046  -4.531  42.503  1.00 22.850          C  
ATOM  20862  O   GLN C  56     -61.778  -3.958  41.695  1.00 23.320          O  
ATOM  20863  CB  GLN C  56     -58.576  -4.258  42.252  1.00 31.800          C  
ATOM  20864  CG  GLN C  56     -57.264  -4.903  41.877  1.00 31.800          C  
ATOM  20865  CD  GLN C  56     -56.989  -6.082  42.755  1.00 31.800          C  
ATOM  20866  OE1 GLN C  56     -56.914  -5.910  43.977  1.00 31.800          O  
ATOM  20867  NE2 GLN C  56     -56.868  -7.282  42.185  1.00 31.800          N  
ATOM  20868  H   GLN C  56     -59.679  -4.881  39.942  1.00 27.320          H  
ATOM  20869  HA  GLN C  56     -59.625  -6.086  42.650  1.00 27.230          H  
ATOM  20870 1HB  GLN C  56     -58.696  -3.362  41.636  1.00 38.160          H  
ATOM  20871 2HB  GLN C  56     -58.527  -3.942  43.291  1.00 38.160          H  
ATOM  20872 1HG  GLN C  56     -57.307  -5.244  40.844  1.00 38.160          H  
ATOM  20873 2HG  GLN C  56     -56.460  -4.178  41.996  1.00 38.160          H  
ATOM  20874 1HE2 GLN C  56     -56.699  -8.089  42.751  1.00 38.160          H  
ATOM  20875 2HE2 GLN C  56     -56.961  -7.405  41.177  1.00 38.160          H  
ATOM  20876  N   THR C  57     -61.289  -4.553  43.812  1.00 22.500          N  
ATOM  20877  CA  THR C  57     -62.476  -3.915  44.362  1.00 22.640          C  
ATOM  20878  C   THR C  57     -62.191  -2.596  45.075  1.00 22.320          C  
ATOM  20879  O   THR C  57     -63.075  -1.745  45.193  1.00 22.560          O  
ATOM  20880  CB  THR C  57     -63.159  -4.876  45.343  1.00 31.640          C  
ATOM  20881  OG1 THR C  57     -62.247  -5.178  46.412  1.00 31.640          O  
ATOM  20882  CG2 THR C  57     -63.533  -6.164  44.617  1.00 31.640          C  
ATOM  20883  H   THR C  57     -60.671  -5.056  44.436  1.00 27.000          H  
ATOM  20884  HA  THR C  57     -63.166  -3.710  43.543  1.00 27.170          H  
ATOM  20885  HB  THR C  57     -64.055  -4.408  45.752  1.00 37.970          H  
ATOM  20886  HG1 THR C  57     -62.725  -5.626  47.122  1.00 37.970          H  
ATOM  20887 1HG2 THR C  57     -64.015  -6.847  45.314  1.00 37.970          H  
ATOM  20888 2HG2 THR C  57     -64.220  -5.930  43.802  1.00 37.970          H  
ATOM  20889 3HG2 THR C  57     -62.641  -6.635  44.210  1.00 37.970          H  
ATOM  20890  N   LEU C  58     -60.941  -2.358  45.466  1.00 21.850          N  
ATOM  20891  CA  LEU C  58     -60.613  -1.139  46.200  1.00 21.600          C  
ATOM  20892  C   LEU C  58     -60.982   0.163  45.452  1.00 22.240          C  
ATOM  20893  O   LEU C  58     -61.461   1.095  46.097  1.00 23.020          O  
ATOM  20894  CB  LEU C  58     -59.122  -1.138  46.626  1.00 30.340          C  
ATOM  20895  CG  LEU C  58     -58.601   0.105  47.417  1.00 30.340          C  
ATOM  20896  CD1 LEU C  58     -59.356   0.258  48.744  1.00 30.340          C  
ATOM  20897  CD2 LEU C  58     -57.103  -0.069  47.665  1.00 30.340          C  
ATOM  20898  H   LEU C  58     -60.240  -3.069  45.328  1.00 26.220          H  
ATOM  20899  HA  LEU C  58     -61.202  -1.162  47.114  1.00 25.920          H  
ATOM  20900 1HB  LEU C  58     -58.974  -2.002  47.272  1.00 36.410          H  
ATOM  20901 2HB  LEU C  58     -58.480  -1.265  45.778  1.00 36.410          H  
ATOM  20902  HG  LEU C  58     -58.767   1.010  46.830  1.00 36.410          H  
ATOM  20903 1HD1 LEU C  58     -58.974   1.129  49.276  1.00 36.410          H  
ATOM  20904 2HD1 LEU C  58     -60.419   0.400  48.561  1.00 36.410          H  
ATOM  20905 3HD1 LEU C  58     -59.209  -0.631  49.355  1.00 36.410          H  
ATOM  20906 1HD2 LEU C  58     -56.720   0.799  48.205  1.00 36.410          H  
ATOM  20907 2HD2 LEU C  58     -56.929  -0.968  48.256  1.00 36.410          H  
ATOM  20908 3HD2 LEU C  58     -56.585  -0.157  46.710  1.00 36.410          H  
ATOM  20909  N   PRO C  59     -60.767   0.292  44.115  1.00 22.030          N  
ATOM  20910  CA  PRO C  59     -61.112   1.461  43.317  1.00 22.530          C  
ATOM  20911  C   PRO C  59     -62.610   1.797  43.303  1.00 23.280          C  
ATOM  20912  O   PRO C  59     -62.978   2.909  42.895  1.00 23.860          O  
ATOM  20913  CB  PRO C  59     -60.654   1.070  41.913  1.00 33.800          C  
ATOM  20914  CG  PRO C  59     -59.602   0.015  42.118  1.00 33.800          C  
ATOM  20915  CD  PRO C  59     -60.077  -0.761  43.298  1.00 33.800          C  
ATOM  20916  HA  PRO C  59     -60.534   2.320  43.687  1.00 27.040          H  
ATOM  20917 1HB  PRO C  59     -61.518   0.697  41.357  1.00 40.550          H  
ATOM  20918 2HB  PRO C  59     -60.287   1.950  41.367  1.00 40.550          H  
ATOM  20919 1HG  PRO C  59     -59.518  -0.612  41.212  1.00 40.550          H  
ATOM  20920 2HG  PRO C  59     -58.618   0.474  42.278  1.00 40.550          H  
ATOM  20921 1HD  PRO C  59     -60.788  -1.512  42.930  1.00 40.550          H  
ATOM  20922 2HD  PRO C  59     -59.217  -1.197  43.776  1.00 40.550          H  
ATOM  20923  N   SER C  60     -63.476   0.837  43.677  1.00 23.320          N  
ATOM  20924  CA  SER C  60     -64.910   1.078  43.661  1.00 24.060          C  
ATOM  20925  C   SER C  60     -65.375   1.523  42.290  1.00 24.780          C  
ATOM  20926  O   SER C  60     -64.903   1.010  41.261  1.00 24.600          O  
ATOM  20927  CB  SER C  60     -65.278   2.116  44.713  1.00 33.390          C  
ATOM  20928  OG  SER C  60     -66.669   2.262  44.815  1.00 33.390          O  
ATOM  20929  H   SER C  60     -63.167  -0.066  44.049  1.00 27.980          H  
ATOM  20930  HA  SER C  60     -65.417   0.141  43.907  1.00 28.870          H  
ATOM  20931 1HB  SER C  60     -64.873   1.798  45.675  1.00 40.070          H  
ATOM  20932 2HB  SER C  60     -64.829   3.077  44.481  1.00 40.070          H  
ATOM  20933  HG  SER C  60     -66.819   2.853  45.568  1.00 40.070          H  
ATOM  20934  N   GLU C  61     -66.213   2.558  42.275  1.00 25.620          N  
ATOM  20935  CA  GLU C  61     -66.835   3.085  41.064  1.00 26.410          C  
ATOM  20936  C   GLU C  61     -65.847   3.531  40.002  1.00 26.100          C  
ATOM  20937  O   GLU C  61     -66.187   3.533  38.817  1.00 26.550          O  
ATOM  20938  CB  GLU C  61     -67.739   4.280  41.384  1.00 36.660          C  
ATOM  20939  CG  GLU C  61     -69.013   3.948  42.138  1.00 36.660          C  
ATOM  20940  CD  GLU C  61     -69.875   5.171  42.410  1.00 36.660          C  
ATOM  20941  OE1 GLU C  61     -69.458   6.268  42.088  1.00 36.660          O  
ATOM  20942  OE2 GLU C  61     -70.946   5.004  42.935  1.00 36.660          O  
ATOM  20943  H   GLU C  61     -66.501   2.927  43.178  1.00 30.740          H  
ATOM  20944  HA  GLU C  61     -67.457   2.301  40.642  1.00 31.690          H  
ATOM  20945 1HB  GLU C  61     -67.178   5.002  41.980  1.00 43.990          H  
ATOM  20946 2HB  GLU C  61     -68.021   4.777  40.454  1.00 43.990          H  
ATOM  20947 1HG  GLU C  61     -69.589   3.234  41.549  1.00 43.990          H  
ATOM  20948 2HG  GLU C  61     -68.754   3.471  43.082  1.00 43.990          H  
ATOM  20949  N   ASN C  62     -64.621   3.883  40.394  1.00 25.400          N  
ATOM  20950  CA  ASN C  62     -63.636   4.359  39.434  1.00 25.170          C  
ATOM  20951  C   ASN C  62     -63.295   3.259  38.422  1.00 24.800          C  
ATOM  20952  O   ASN C  62     -62.885   3.552  37.297  1.00 25.010          O  
ATOM  20953  CB  ASN C  62     -62.398   4.827  40.164  1.00 35.330          C  
ATOM  20954  CG  ASN C  62     -62.626   6.113  40.942  1.00 35.330          C  
ATOM  20955  OD1 ASN C  62     -63.461   6.979  40.601  1.00 35.330          O  
ATOM  20956  ND2 ASN C  62     -61.907   6.218  42.030  1.00 35.330          N  
ATOM  20957  H   ASN C  62     -64.353   3.797  41.379  1.00 30.480          H  
ATOM  20958  HA  ASN C  62     -64.062   5.196  38.881  1.00 30.200          H  
ATOM  20959 1HB  ASN C  62     -62.062   4.048  40.847  1.00 42.400          H  
ATOM  20960 2HB  ASN C  62     -61.597   4.991  39.442  1.00 42.400          H  
ATOM  20961 1HD2 ASN C  62     -62.008   6.999  42.644  1.00 42.400          H  
ATOM  20962 2HD2 ASN C  62     -61.265   5.491  42.275  1.00 42.400          H  
ATOM  20963  N   SER C  63     -63.439   1.993  38.831  1.00 24.340          N  
ATOM  20964  CA  SER C  63     -63.174   0.852  37.967  1.00 24.040          C  
ATOM  20965  C   SER C  63     -64.458   0.118  37.597  1.00 24.970          C  
ATOM  20966  O   SER C  63     -64.577  -0.432  36.499  1.00 25.160          O  
ATOM  20967  CB  SER C  63     -62.243  -0.126  38.651  1.00 33.780          C  
ATOM  20968  OG  SER C  63     -60.969   0.418  38.835  1.00 33.780          O  
ATOM  20969  H   SER C  63     -63.778   1.796  39.772  1.00 29.210          H  
ATOM  20970  HA  SER C  63     -62.705   1.209  37.051  1.00 28.850          H  
ATOM  20971 1HB  SER C  63     -62.673  -0.389  39.618  1.00 40.530          H  
ATOM  20972 2HB  SER C  63     -62.171  -1.043  38.070  1.00 40.530          H  
ATOM  20973  HG  SER C  63     -60.430   0.035  38.116  1.00 40.530          H  
ATOM  20974  N   GLU C  64     -65.424   0.077  38.523  1.00 25.600          N  
ATOM  20975  CA  GLU C  64     -66.652  -0.665  38.267  1.00 26.490          C  
ATOM  20976  C   GLU C  64     -67.511  -0.051  37.164  1.00 27.280          C  
ATOM  20977  O   GLU C  64     -68.058  -0.775  36.326  1.00 27.680          O  
ATOM  20978  CB  GLU C  64     -67.490  -0.813  39.540  1.00 36.730          C  
ATOM  20979  CG  GLU C  64     -66.896  -1.741  40.590  1.00 36.730          C  
ATOM  20980  CD  GLU C  64     -67.739  -1.822  41.830  1.00 36.730          C  
ATOM  20981  OE1 GLU C  64     -68.671  -1.062  41.937  1.00 36.730          O  
ATOM  20982  OE2 GLU C  64     -67.460  -2.649  42.664  1.00 36.730          O  
ATOM  20983  H   GLU C  64     -65.288   0.533  39.426  1.00 30.720          H  
ATOM  20984  HA  GLU C  64     -66.371  -1.667  37.943  1.00 31.790          H  
ATOM  20985 1HB  GLU C  64     -67.618   0.155  39.997  1.00 44.080          H  
ATOM  20986 2HB  GLU C  64     -68.480  -1.185  39.281  1.00 44.080          H  
ATOM  20987 1HG  GLU C  64     -66.801  -2.738  40.161  1.00 44.080          H  
ATOM  20988 2HG  GLU C  64     -65.898  -1.394  40.851  1.00 44.080          H  
ATOM  20989  N   GLU C  65     -67.623   1.284  37.103  1.00 27.560          N  
ATOM  20990  CA  GLU C  65     -68.472   1.873  36.075  1.00 28.390          C  
ATOM  20991  C   GLU C  65     -67.648   2.052  34.788  1.00 28.100          C  
ATOM  20992  O   GLU C  65     -67.319   3.168  34.359  1.00 28.530          O  
ATOM  20993  CB  GLU C  65     -69.076   3.186  36.602  1.00 39.410          C  
ATOM  20994  CG  GLU C  65     -70.170   3.841  35.725  1.00 39.410          C  
ATOM  20995  CD  GLU C  65     -70.698   5.151  36.334  1.00 39.410          C  
ATOM  20996  OE1 GLU C  65     -69.896   6.068  36.479  1.00 39.410          O  
ATOM  20997  OE2 GLU C  65     -71.877   5.242  36.640  1.00 39.410          O  
ATOM  20998  H   GLU C  65     -67.148   1.899  37.771  1.00 33.070          H  
ATOM  20999  HA  GLU C  65     -69.292   1.187  35.863  1.00 34.070          H  
ATOM  21000 1HB  GLU C  65     -69.522   2.998  37.580  1.00 47.300          H  
ATOM  21001 2HB  GLU C  65     -68.278   3.908  36.760  1.00 47.300          H  
ATOM  21002 1HG  GLU C  65     -69.773   4.044  34.731  1.00 47.300          H  
ATOM  21003 2HG  GLU C  65     -70.991   3.138  35.616  1.00 47.300          H  
ATOM  21004  N   SER C  66     -67.320   0.909  34.180  1.00 27.430          N  
ATOM  21005  CA  SER C  66     -66.470   0.808  32.993  1.00 27.140          C  
ATOM  21006  C   SER C  66     -67.211   1.033  31.683  1.00 27.840          C  
ATOM  21007  O   SER C  66     -66.599   1.184  30.623  1.00 28.070          O  
ATOM  21008  CB  SER C  66     -65.833  -0.563  32.956  1.00 38.110          C  
ATOM  21009  OG  SER C  66     -66.798  -1.556  32.711  1.00 38.110          O  
ATOM  21010  H   SER C  66     -67.648   0.051  34.633  1.00 32.920          H  
ATOM  21011  HA  SER C  66     -65.686   1.561  33.074  1.00 32.570          H  
ATOM  21012 1HB  SER C  66     -65.067  -0.592  32.184  1.00 45.730          H  
ATOM  21013 2HB  SER C  66     -65.345  -0.757  33.914  1.00 45.730          H  
ATOM  21014  HG  SER C  66     -66.332  -2.395  32.771  1.00 45.730          H  
ATOM  21015  N   ARG C  67     -68.531   1.021  31.750  1.00 28.250          N  
ATOM  21016  CA  ARG C  67     -69.358   1.174  30.570  1.00 29.020          C  
ATOM  21017  C   ARG C  67     -69.267   2.582  30.009  1.00 29.920          C  
ATOM  21018  O   ARG C  67     -69.424   3.562  30.736  1.00 30.080          O  
ATOM  21019  CB  ARG C  67     -70.802   0.840  30.885  1.00 40.320          C  
ATOM  21020  CG  ARG C  67     -71.731   0.840  29.682  1.00 40.320          C  
ATOM  21021  CD  ARG C  67     -73.123   0.508  30.054  1.00 40.320          C  
ATOM  21022  NE  ARG C  67     -73.261  -0.868  30.561  1.00 40.320          N  
ATOM  21023  CZ  ARG C  67     -73.371  -1.987  29.802  1.00 40.320          C  
ATOM  21024  NH1 ARG C  67     -73.346  -1.922  28.487  1.00 40.320          N  
ATOM  21025  NH2 ARG C  67     -73.502  -3.162  30.392  1.00 40.320          N  
ATOM  21026  H   ARG C  67     -68.949   0.892  32.657  1.00 33.900          H  
ATOM  21027  HA  ARG C  67     -69.002   0.476  29.812  1.00 34.820          H  
ATOM  21028 1HB  ARG C  67     -70.851  -0.142  31.348  1.00 48.380          H  
ATOM  21029 2HB  ARG C  67     -71.191   1.563  31.602  1.00 48.380          H  
ATOM  21030 1HG  ARG C  67     -71.754   1.834  29.235  1.00 48.380          H  
ATOM  21031 2HG  ARG C  67     -71.378   0.122  28.946  1.00 48.380          H  
ATOM  21032 1HD  ARG C  67     -73.451   1.194  30.836  1.00 48.380          H  
ATOM  21033 2HD  ARG C  67     -73.763   0.637  29.195  1.00 48.380          H  
ATOM  21034  HE  ARG C  67     -73.287  -0.987  31.565  1.00 48.380          H  
ATOM  21035 1HH1 ARG C  67     -73.245  -1.032  28.023  1.00 48.380          H  
ATOM  21036 2HH1 ARG C  67     -73.431  -2.766  27.937  1.00 48.380          H  
ATOM  21037 1HH2 ARG C  67     -73.524  -3.223  31.399  1.00 48.380          H  
ATOM  21038 2HH2 ARG C  67     -73.588  -4.002  29.838  1.00 48.380          H  
ATOM  21039  N   VAL C  68     -69.067   2.676  28.700  1.00 30.570          N  
ATOM  21040  CA  VAL C  68     -68.998   3.969  28.038  1.00 31.520          C  
ATOM  21041  C   VAL C  68     -70.359   4.388  27.491  1.00 32.310          C  
ATOM  21042  O   VAL C  68     -70.796   5.515  27.709  1.00 32.520          O  
ATOM  21043  CB  VAL C  68     -67.945   3.937  26.915  1.00 43.750          C  
ATOM  21044  CG1 VAL C  68     -67.934   5.266  26.146  1.00 43.750          C  
ATOM  21045  CG2 VAL C  68     -66.579   3.664  27.543  1.00 43.750          C  
ATOM  21046  H   VAL C  68     -68.936   1.826  28.174  1.00 36.680          H  
ATOM  21047  HA  VAL C  68     -68.683   4.711  28.774  1.00 37.820          H  
ATOM  21048  HB  VAL C  68     -68.190   3.148  26.209  1.00 52.500          H  
ATOM  21049 1HG1 VAL C  68     -67.182   5.222  25.360  1.00 52.500          H  
ATOM  21050 2HG1 VAL C  68     -68.908   5.456  25.693  1.00 52.500          H  
ATOM  21051 3HG1 VAL C  68     -67.693   6.078  26.833  1.00 52.500          H  
ATOM  21052 1HG2 VAL C  68     -65.818   3.626  26.765  1.00 52.500          H  
ATOM  21053 2HG2 VAL C  68     -66.340   4.460  28.247  1.00 52.500          H  
ATOM  21054 3HG2 VAL C  68     -66.598   2.710  28.076  1.00 52.500          H  
ATOM  21055  N   GLU C  69     -70.996   3.492  26.741  1.00 32.800          N  
ATOM  21056  CA  GLU C  69     -72.293   3.763  26.129  1.00 33.630          C  
ATOM  21057  C   GLU C  69     -73.332   4.131  27.179  1.00 33.510          C  
ATOM  21058  O   GLU C  69     -73.501   3.405  28.160  1.00 33.290          O  
ATOM  21059  CB  GLU C  69     -72.753   2.522  25.356  1.00 46.750          C  
ATOM  21060  CG  GLU C  69     -74.069   2.668  24.609  1.00 46.750          C  
ATOM  21061  CD  GLU C  69     -74.438   1.421  23.858  1.00 46.750          C  
ATOM  21062  OE1 GLU C  69     -73.674   0.487  23.885  1.00 46.750          O  
ATOM  21063  OE2 GLU C  69     -75.493   1.392  23.278  1.00 46.750          O  
ATOM  21064  H   GLU C  69     -70.569   2.594  26.597  1.00 39.360          H  
ATOM  21065  HA  GLU C  69     -72.190   4.607  25.442  1.00 40.360          H  
ATOM  21066 1HB  GLU C  69     -71.991   2.254  24.626  1.00 56.100          H  
ATOM  21067 2HB  GLU C  69     -72.848   1.685  26.046  1.00 56.100          H  
ATOM  21068 1HG  GLU C  69     -74.866   2.899  25.319  1.00 56.100          H  
ATOM  21069 2HG  GLU C  69     -73.990   3.501  23.912  1.00 56.100          H  
ATOM  21070  N   SER C  70     -74.070   5.218  26.945  1.00 33.710          N  
ATOM  21071  CA  SER C  70     -75.099   5.649  27.895  1.00 33.650          C  
ATOM  21072  C   SER C  70     -76.371   6.208  27.292  1.00 34.140          C  
ATOM  21073  O   SER C  70     -76.444   6.503  26.094  1.00 34.510          O  
ATOM  21074  CB  SER C  70     -74.535   6.727  28.793  1.00 47.130          C  
ATOM  21075  OG  SER C  70     -75.512   7.182  29.708  1.00 47.130          O  
ATOM  21076  H   SER C  70     -73.848   5.805  26.122  1.00 40.450          H  
ATOM  21077  HA  SER C  70     -75.372   4.781  28.497  1.00 40.380          H  
ATOM  21078 1HB  SER C  70     -73.677   6.327  29.336  1.00 56.560          H  
ATOM  21079 2HB  SER C  70     -74.178   7.554  28.182  1.00 56.560          H  
ATOM  21080  HG  SER C  70     -75.055   7.827  30.270  1.00 56.560          H  
ATOM  21081  N   THR C  71     -77.341   6.478  28.171  1.00 34.210          N  
ATOM  21082  CA  THR C  71     -78.608   7.103  27.790  1.00 34.730          C  
ATOM  21083  C   THR C  71     -78.301   8.481  27.235  1.00 35.510          C  
ATOM  21084  O   THR C  71     -79.021   9.015  26.388  1.00 36.230          O  
ATOM  21085  CB  THR C  71     -79.591   7.185  28.976  1.00 48.410          C  
ATOM  21086  OG1 THR C  71     -80.848   7.647  28.497  1.00 48.410          O  
ATOM  21087  CG2 THR C  71     -79.093   8.137  30.056  1.00 48.410          C  
ATOM  21088  H   THR C  71     -77.191   6.195  29.135  1.00 41.050          H  
ATOM  21089  HA  THR C  71     -79.073   6.512  26.998  1.00 41.680          H  
ATOM  21090  HB  THR C  71     -79.711   6.194  29.400  1.00 58.100          H  
ATOM  21091  HG1 THR C  71     -81.484   7.657  29.212  1.00 58.100          H  
ATOM  21092 1HG2 THR C  71     -79.812   8.156  30.860  1.00 58.100          H  
ATOM  21093 2HG2 THR C  71     -78.135   7.800  30.440  1.00 58.100          H  
ATOM  21094 3HG2 THR C  71     -78.996   9.132  29.657  1.00 58.100          H  
ATOM  21095  N   ALA C  72     -77.195   9.040  27.726  1.00 35.360          N  
ATOM  21096  CA  ALA C  72     -76.695  10.337  27.337  1.00 36.010          C  
ATOM  21097  C   ALA C  72     -76.405  10.381  25.840  1.00 36.760          C  
ATOM  21098  O   ALA C  72     -76.530  11.441  25.219  1.00 37.470          O  
ATOM  21099  CB  ALA C  72     -75.438  10.663  28.110  1.00 50.150          C  
ATOM  21100  H   ALA C  72     -76.682   8.494  28.416  1.00 42.430          H  
ATOM  21101  HA  ALA C  72     -77.458  11.080  27.564  1.00 43.210          H  
ATOM  21102 1HB  ALA C  72     -75.086  11.653  27.826  1.00 60.180          H  
ATOM  21103 2HB  ALA C  72     -75.655  10.643  29.171  1.00 60.180          H  
ATOM  21104 3HB  ALA C  72     -74.674   9.926  27.879  1.00 60.180          H  
ATOM  21105  N   ASP C  73     -76.019   9.239  25.244  1.00 36.640          N  
ATOM  21106  CA  ASP C  73     -75.692   9.210  23.839  1.00 37.360          C  
ATOM  21107  C   ASP C  73     -76.987   9.080  23.064  1.00 37.950          C  
ATOM  21108  O   ASP C  73     -77.181   9.776  22.071  1.00 38.780          O  
ATOM  21109  CB  ASP C  73     -74.788   8.016  23.530  1.00 52.020          C  
ATOM  21110  CG  ASP C  73     -73.417   8.096  24.200  1.00 52.020          C  
ATOM  21111  OD1 ASP C  73     -72.682   9.028  23.945  1.00 52.020          O  
ATOM  21112  OD2 ASP C  73     -73.111   7.204  24.988  1.00 52.020          O  
ATOM  21113  H   ASP C  73     -75.944   8.360  25.753  1.00 43.970          H  
ATOM  21114  HA  ASP C  73     -75.192  10.137  23.560  1.00 44.830          H  
ATOM  21115 1HB  ASP C  73     -75.283   7.098  23.853  1.00 62.420          H  
ATOM  21116 2HB  ASP C  73     -74.647   7.942  22.450  1.00 62.420          H  
ATOM  21117  N   ASP C  74     -77.947   8.289  23.570  1.00 37.550          N  
ATOM  21118  CA  ASP C  74     -79.213   8.219  22.834  1.00 38.110          C  
ATOM  21119  C   ASP C  74     -79.823   9.619  22.761  1.00 38.630          C  
ATOM  21120  O   ASP C  74     -80.369  10.022  21.724  1.00 39.430          O  
ATOM  21121  CB  ASP C  74     -80.238   7.270  23.480  1.00 53.130          C  
ATOM  21122  CG  ASP C  74     -79.969   5.762  23.301  1.00 53.130          C  
ATOM  21123  OD1 ASP C  74     -79.161   5.392  22.481  1.00 53.130          O  
ATOM  21124  OD2 ASP C  74     -80.619   4.986  23.990  1.00 53.130          O  
ATOM  21125  H   ASP C  74     -77.748   7.710  24.395  1.00 45.060          H  
ATOM  21126  HA  ASP C  74     -79.010   7.876  21.819  1.00 45.730          H  
ATOM  21127 1HB  ASP C  74     -80.278   7.482  24.554  1.00 63.760          H  
ATOM  21128 2HB  ASP C  74     -81.226   7.490  23.079  1.00 63.760          H  
ATOM  21129  N   LEU C  75     -79.707  10.371  23.865  1.00 38.200          N  
ATOM  21130  CA  LEU C  75     -80.207  11.732  23.906  1.00 38.670          C  
ATOM  21131  C   LEU C  75     -79.406  12.630  22.981  1.00 39.400          C  
ATOM  21132  O   LEU C  75     -79.991  13.351  22.174  1.00 40.170          O  
ATOM  21133  CB  LEU C  75     -80.118  12.269  25.338  1.00 53.950          C  
ATOM  21134  CG  LEU C  75     -81.085  11.648  26.366  1.00 53.950          C  
ATOM  21135  CD1 LEU C  75     -80.658  12.060  27.765  1.00 53.950          C  
ATOM  21136  CD2 LEU C  75     -82.519  12.145  26.102  1.00 53.950          C  
ATOM  21137  H   LEU C  75     -79.279   9.957  24.701  1.00 45.840          H  
ATOM  21138  HA  LEU C  75     -81.237  11.732  23.567  1.00 46.400          H  
ATOM  21139 1HB  LEU C  75     -79.106  12.096  25.701  1.00 64.740          H  
ATOM  21140 2HB  LEU C  75     -80.290  13.344  25.318  1.00 64.740          H  
ATOM  21141  HG  LEU C  75     -81.049  10.561  26.300  1.00 64.740          H  
ATOM  21142 1HD1 LEU C  75     -81.339  11.619  28.488  1.00 64.740          H  
ATOM  21143 2HD1 LEU C  75     -79.653  11.709  27.965  1.00 64.740          H  
ATOM  21144 3HD1 LEU C  75     -80.686  13.128  27.856  1.00 64.740          H  
ATOM  21145 1HD2 LEU C  75     -83.188  11.707  26.849  1.00 64.740          H  
ATOM  21146 2HD2 LEU C  75     -82.548  13.232  26.185  1.00 64.740          H  
ATOM  21147 3HD2 LEU C  75     -82.851  11.851  25.114  1.00 64.740          H  
ATOM  21148  N   GLY C  76     -78.068  12.498  23.004  1.00 39.190          N  
ATOM  21149  CA  GLY C  76     -77.169  13.279  22.165  1.00 39.820          C  
ATOM  21150  C   GLY C  76     -77.451  13.103  20.680  1.00 40.660          C  
ATOM  21151  O   GLY C  76     -77.212  14.022  19.890  1.00 41.320          O  
ATOM  21152  H   GLY C  76     -77.630  11.887  23.695  1.00 47.030          H  
ATOM  21153 1HA  GLY C  76     -77.260  14.332  22.430  1.00 47.780          H  
ATOM  21154 2HA  GLY C  76     -76.144  12.978  22.379  1.00 47.780          H  
ATOM  21155  N   ASP C  77     -77.894  11.909  20.276  1.00 40.630          N  
ATOM  21156  CA  ASP C  77     -78.241  11.676  18.884  1.00 41.450          C  
ATOM  21157  C   ASP C  77     -79.639  12.205  18.552  1.00 41.930          C  
ATOM  21158  O   ASP C  77     -79.835  12.818  17.502  1.00 42.800          O  
ATOM  21159  CB  ASP C  77     -78.160  10.190  18.534  1.00 57.700          C  
ATOM  21160  CG  ASP C  77     -76.731   9.616  18.484  1.00 57.700          C  
ATOM  21161  OD1 ASP C  77     -75.774  10.354  18.367  1.00 57.700          O  
ATOM  21162  OD2 ASP C  77     -76.625   8.416  18.535  1.00 57.700          O  
ATOM  21163  H   ASP C  77     -77.950  11.147  20.958  1.00 48.760          H  
ATOM  21164  HA  ASP C  77     -77.523  12.208  18.262  1.00 49.740          H  
ATOM  21165 1HB  ASP C  77     -78.722   9.627  19.288  1.00 69.240          H  
ATOM  21166 2HB  ASP C  77     -78.642  10.019  17.574  1.00 69.240          H  
ATOM  21167  N   ALA C  78     -80.627  11.966  19.438  1.00 41.410          N  
ATOM  21168  CA  ALA C  78     -82.002  12.422  19.194  1.00 41.830          C  
ATOM  21169  C   ALA C  78     -82.074  13.940  19.081  1.00 42.410          C  
ATOM  21170  O   ALA C  78     -82.794  14.494  18.244  1.00 43.070          O  
ATOM  21171  CB  ALA C  78     -82.904  11.968  20.329  1.00 58.390          C  
ATOM  21172  H   ALA C  78     -80.430  11.427  20.289  1.00 49.690          H  
ATOM  21173  HA  ALA C  78     -82.343  11.989  18.255  1.00 50.200          H  
ATOM  21174 1HB  ALA C  78     -83.924  12.292  20.136  1.00 70.070          H  
ATOM  21175 2HB  ALA C  78     -82.870  10.881  20.404  1.00 70.070          H  
ATOM  21176 3HB  ALA C  78     -82.551  12.406  21.264  1.00 70.070          H  
ATOM  21177  N   LEU C  79     -81.324  14.589  19.949  1.00 42.190          N  
ATOM  21178  CA  LEU C  79     -81.162  16.017  20.029  1.00 42.610          C  
ATOM  21179  C   LEU C  79     -79.684  16.162  19.720  1.00 42.430          C  
ATOM  21180  O   LEU C  79     -78.899  16.123  20.666  1.00 42.030          O  
ATOM  21181  CB  LEU C  79     -81.494  16.487  21.447  1.00 59.490          C  
ATOM  21182  CG  LEU C  79     -82.903  16.085  21.968  1.00 59.490          C  
ATOM  21183  CD1 LEU C  79     -83.018  16.478  23.428  1.00 59.490          C  
ATOM  21184  CD2 LEU C  79     -83.995  16.752  21.126  1.00 59.490          C  
ATOM  21185  H   LEU C  79     -80.795  14.033  20.627  1.00 50.630          H  
ATOM  21186  HA  LEU C  79     -81.781  16.512  19.295  1.00 51.130          H  
ATOM  21187 1HB  LEU C  79     -80.761  16.053  22.130  1.00 71.380          H  
ATOM  21188 2HB  LEU C  79     -81.408  17.571  21.488  1.00 71.380          H  
ATOM  21189  HG  LEU C  79     -83.015  15.004  21.904  1.00 71.380          H  
ATOM  21190 1HD1 LEU C  79     -83.993  16.180  23.810  1.00 71.380          H  
ATOM  21191 2HD1 LEU C  79     -82.236  15.975  23.999  1.00 71.380          H  
ATOM  21192 3HD1 LEU C  79     -82.903  17.556  23.526  1.00 71.380          H  
ATOM  21193 1HD2 LEU C  79     -84.972  16.456  21.505  1.00 71.380          H  
ATOM  21194 2HD2 LEU C  79     -83.897  17.836  21.188  1.00 71.380          H  
ATOM  21195 3HD2 LEU C  79     -83.911  16.439  20.086  1.00 71.380          H  
ATOM  21196  N   PRO C  80     -79.277  16.522  18.478  1.00 42.780          N  
ATOM  21197  CA  PRO C  80     -77.936  16.329  17.903  1.00 42.670          C  
ATOM  21198  C   PRO C  80     -76.755  17.089  18.520  1.00 42.370          C  
ATOM  21199  O   PRO C  80     -75.971  17.752  17.820  1.00 42.650          O  
ATOM  21200  CB  PRO C  80     -78.170  16.773  16.448  1.00 64.000          C  
ATOM  21201  CG  PRO C  80     -79.235  17.829  16.543  1.00 64.000          C  
ATOM  21202  CD  PRO C  80     -80.182  17.300  17.621  1.00 64.000          C  
ATOM  21203  HA  PRO C  80     -77.725  15.249  17.904  1.00 51.200          H  
ATOM  21204 1HB  PRO C  80     -77.238  17.141  16.001  1.00 76.810          H  
ATOM  21205 2HB  PRO C  80     -78.489  15.906  15.848  1.00 76.810          H  
ATOM  21206 1HG  PRO C  80     -78.783  18.800  16.805  1.00 76.810          H  
ATOM  21207 2HG  PRO C  80     -79.728  17.960  15.567  1.00 76.810          H  
ATOM  21208 1HD  PRO C  80     -80.624  18.141  18.178  1.00 76.810          H  
ATOM  21209 2HD  PRO C  80     -80.948  16.638  17.170  1.00 76.810          H  
ATOM  21210  N   GLY C  81     -76.576  16.859  19.821  1.00 41.780          N  
ATOM  21211  CA  GLY C  81     -75.504  17.372  20.631  1.00 41.410          C  
ATOM  21212  C   GLY C  81     -74.279  16.720  20.080  1.00 40.930          C  
ATOM  21213  O   GLY C  81     -73.228  17.333  19.982  1.00 40.710          O  
ATOM  21214  H   GLY C  81     -77.238  16.237  20.271  1.00 50.140          H  
ATOM  21215 1HA  GLY C  81     -75.445  18.456  20.549  1.00 49.690          H  
ATOM  21216 2HA  GLY C  81     -75.656  17.102  21.676  1.00 49.690          H  
ATOM  21217  N   GLY C  82     -74.438  15.472  19.636  1.00 40.820          N  
ATOM  21218  CA  GLY C  82     -73.347  14.715  19.068  1.00 40.390          C  
ATOM  21219  C   GLY C  82     -72.670  15.455  17.911  1.00 40.020          C  
ATOM  21220  O   GLY C  82     -71.474  15.260  17.694  1.00 39.610          O  
ATOM  21221  H   GLY C  82     -75.350  15.010  19.751  1.00 48.980          H  
ATOM  21222 1HA  GLY C  82     -72.620  14.490  19.845  1.00 48.470          H  
ATOM  21223 2HA  GLY C  82     -73.732  13.758  18.712  1.00 48.470          H  
ATOM  21224  N   ALA C  83     -73.410  16.263  17.121  1.00 40.180          N  
ATOM  21225  CA  ALA C  83     -72.769  16.981  16.027  1.00 39.830          C  
ATOM  21226  C   ALA C  83     -71.924  18.105  16.603  1.00 39.340          C  
ATOM  21227  O   ALA C  83     -70.774  18.323  16.199  1.00 39.100          O  
ATOM  21228  CB  ALA C  83     -73.811  17.533  15.076  1.00 55.900          C  
ATOM  21229  H   ALA C  83     -74.403  16.438  17.293  1.00 48.220          H  
ATOM  21230  HA  ALA C  83     -72.115  16.294  15.493  1.00 47.800          H  
ATOM  21231 1HB  ALA C  83     -73.317  18.063  14.264  1.00 67.080          H  
ATOM  21232 2HB  ALA C  83     -74.403  16.714  14.672  1.00 67.080          H  
ATOM  21233 3HB  ALA C  83     -74.465  18.220  15.615  1.00 67.080          H  
ATOM  21234  N   ALA C  84     -72.521  18.811  17.569  1.00 39.230          N  
ATOM  21235  CA  ALA C  84     -71.857  19.915  18.255  1.00 38.830          C  
ATOM  21236  C   ALA C  84     -70.603  19.413  18.980  1.00 37.940          C  
ATOM  21237  O   ALA C  84     -69.586  20.110  19.026  1.00 37.520          O  
ATOM  21238  CB  ALA C  84     -72.834  20.572  19.203  1.00 54.520          C  
ATOM  21239  H   ALA C  84     -73.494  18.567  17.804  1.00 47.080          H  
ATOM  21240  HA  ALA C  84     -71.539  20.643  17.510  1.00 46.600          H  
ATOM  21241 1HB  ALA C  84     -72.379  21.397  19.703  1.00 65.430          H  
ATOM  21242 2HB  ALA C  84     -73.694  20.924  18.639  1.00 65.430          H  
ATOM  21243 3HB  ALA C  84     -73.154  19.852  19.909  1.00 65.430          H  
ATOM  21244  N   VAL C  85     -70.692  18.193  19.524  1.00 37.690          N  
ATOM  21245  CA  VAL C  85     -69.591  17.531  20.197  1.00 36.860          C  
ATOM  21246  C   VAL C  85     -68.521  17.129  19.218  1.00 36.160          C  
ATOM  21247  O   VAL C  85     -67.374  17.468  19.440  1.00 35.700          O  
ATOM  21248  CB  VAL C  85     -70.030  16.248  20.957  1.00 51.940          C  
ATOM  21249  CG1 VAL C  85     -68.795  15.461  21.457  1.00 51.940          C  
ATOM  21250  CG2 VAL C  85     -70.878  16.617  22.174  1.00 51.940          C  
ATOM  21251  H   VAL C  85     -71.589  17.721  19.469  1.00 45.230          H  
ATOM  21252  HA  VAL C  85     -69.162  18.228  20.919  1.00 44.230          H  
ATOM  21253  HB  VAL C  85     -70.591  15.614  20.287  1.00 62.320          H  
ATOM  21254 1HG1 VAL C  85     -69.130  14.571  21.985  1.00 62.320          H  
ATOM  21255 2HG1 VAL C  85     -68.159  15.153  20.627  1.00 62.320          H  
ATOM  21256 3HG1 VAL C  85     -68.222  16.073  22.124  1.00 62.320          H  
ATOM  21257 1HG2 VAL C  85     -71.180  15.714  22.698  1.00 62.320          H  
ATOM  21258 2HG2 VAL C  85     -70.297  17.243  22.840  1.00 62.320          H  
ATOM  21259 3HG2 VAL C  85     -71.738  17.140  21.857  1.00 62.320          H  
ATOM  21260  N   ALA C  86     -68.895  16.461  18.107  1.00 36.120          N  
ATOM  21261  CA  ALA C  86     -67.967  15.914  17.105  1.00 35.530          C  
ATOM  21262  C   ALA C  86     -67.035  16.966  16.551  1.00 35.150          C  
ATOM  21263  O   ALA C  86     -65.856  16.692  16.278  1.00 34.570          O  
ATOM  21264  CB  ALA C  86     -68.751  15.296  15.966  1.00 49.980          C  
ATOM  21265  H   ALA C  86     -69.884  16.237  17.978  1.00 43.340          H  
ATOM  21266  HA  ALA C  86     -67.368  15.144  17.586  1.00 42.640          H  
ATOM  21267 1HB  ALA C  86     -68.067  14.866  15.238  1.00 59.970          H  
ATOM  21268 2HB  ALA C  86     -69.404  14.517  16.357  1.00 59.970          H  
ATOM  21269 3HB  ALA C  86     -69.356  16.067  15.488  1.00 59.970          H  
ATOM  21270  N   ALA C  87     -67.535  18.181  16.442  1.00 35.500          N  
ATOM  21271  CA  ALA C  87     -66.735  19.281  15.967  1.00 35.190          C  
ATOM  21272  C   ALA C  87     -65.473  19.472  16.826  1.00 34.730          C  
ATOM  21273  O   ALA C  87     -64.441  19.934  16.311  1.00 34.240          O  
ATOM  21274  CB  ALA C  87     -67.568  20.546  15.990  1.00 49.390          C  
ATOM  21275  H   ALA C  87     -68.541  18.318  16.617  1.00 42.600          H  
ATOM  21276  HA  ALA C  87     -66.426  19.061  14.946  1.00 42.230          H  
ATOM  21277 1HB  ALA C  87     -66.982  21.379  15.611  1.00 59.270          H  
ATOM  21278 2HB  ALA C  87     -68.453  20.406  15.369  1.00 59.270          H  
ATOM  21279 3HB  ALA C  87     -67.877  20.753  17.020  1.00 59.270          H  
ATOM  21280  N   VAL C  88     -65.550  19.158  18.131  1.00 34.910          N  
ATOM  21281  CA  VAL C  88     -64.420  19.394  18.993  1.00 34.580          C  
ATOM  21282  C   VAL C  88     -63.307  18.344  18.883  1.00 33.920          C  
ATOM  21283  O   VAL C  88     -62.176  18.785  18.746  1.00 33.430          O  
ATOM  21284  CB  VAL C  88     -64.857  19.634  20.445  1.00 48.540          C  
ATOM  21285  CG1 VAL C  88     -63.631  19.727  21.305  1.00 48.540          C  
ATOM  21286  CG2 VAL C  88     -65.693  20.889  20.518  1.00 48.540          C  
ATOM  21287  H   VAL C  88     -66.387  18.721  18.523  1.00 41.890          H  
ATOM  21288  HA  VAL C  88     -63.982  20.341  18.678  1.00 41.500          H  
ATOM  21289  HB  VAL C  88     -65.463  18.845  20.793  1.00 58.250          H  
ATOM  21290 1HG1 VAL C  88     -63.937  19.886  22.297  1.00 58.250          H  
ATOM  21291 2HG1 VAL C  88     -63.073  18.809  21.251  1.00 58.250          H  
ATOM  21292 3HG1 VAL C  88     -63.001  20.554  20.973  1.00 58.250          H  
ATOM  21293 1HG2 VAL C  88     -66.012  21.064  21.543  1.00 58.250          H  
ATOM  21294 2HG2 VAL C  88     -65.116  21.741  20.168  1.00 58.250          H  
ATOM  21295 3HG2 VAL C  88     -66.571  20.757  19.885  1.00 58.250          H  
ATOM  21296  N   PRO C  89     -63.518  16.992  19.023  1.00 33.880          N  
ATOM  21297  CA  PRO C  89     -62.518  15.968  18.798  1.00 33.290          C  
ATOM  21298  C   PRO C  89     -61.874  16.177  17.447  1.00 32.810          C  
ATOM  21299  O   PRO C  89     -60.685  15.959  17.283  1.00 32.230          O  
ATOM  21300  CB  PRO C  89     -63.327  14.681  18.865  1.00 49.940          C  
ATOM  21301  CG  PRO C  89     -64.421  15.013  19.796  1.00 49.940          C  
ATOM  21302  CD  PRO C  89     -64.770  16.429  19.452  1.00 49.940          C  
ATOM  21303  HA  PRO C  89     -61.785  15.986  19.609  1.00 39.950          H  
ATOM  21304 1HB  PRO C  89     -63.693  14.419  17.863  1.00 59.920          H  
ATOM  21305 2HB  PRO C  89     -62.695  13.854  19.214  1.00 59.920          H  
ATOM  21306 1HG  PRO C  89     -65.272  14.328  19.656  1.00 59.920          H  
ATOM  21307 2HG  PRO C  89     -64.089  14.904  20.840  1.00 59.920          H  
ATOM  21308 1HD  PRO C  89     -65.448  16.421  18.653  1.00 59.920          H  
ATOM  21309 2HD  PRO C  89     -65.147  16.875  20.311  1.00 59.920          H  
ATOM  21310  N   ASP C  90     -62.641  16.653  16.460  1.00 33.070          N  
ATOM  21311  CA  ASP C  90     -62.056  16.919  15.159  1.00 32.680          C  
ATOM  21312  C   ASP C  90     -60.884  17.867  15.339  1.00 32.180          C  
ATOM  21313  O   ASP C  90     -59.717  17.504  15.127  1.00 31.500          O  
ATOM  21314  CB  ASP C  90     -63.087  17.505  14.189  1.00 45.910          C  
ATOM  21315  CG  ASP C  90     -62.522  17.761  12.796  1.00 45.910          C  
ATOM  21316  OD1 ASP C  90     -62.108  16.829  12.153  1.00 45.910          O  
ATOM  21317  OD2 ASP C  90     -62.492  18.908  12.387  1.00 45.910          O  
ATOM  21318  H   ASP C  90     -63.654  16.803  16.564  1.00 39.680          H  
ATOM  21319  HA  ASP C  90     -61.679  15.989  14.742  1.00 39.220          H  
ATOM  21320 1HB  ASP C  90     -63.935  16.823  14.112  1.00 55.090          H  
ATOM  21321 2HB  ASP C  90     -63.473  18.437  14.580  1.00 55.090          H  
ATOM  21322  N   ALA C  91     -61.188  19.118  15.683  1.00 32.570          N  
ATOM  21323  CA  ALA C  91     -60.136  20.098  15.848  1.00 32.200          C  
ATOM  21324  C   ALA C  91     -59.126  19.688  16.914  1.00 31.770          C  
ATOM  21325  O   ALA C  91     -57.942  19.954  16.772  1.00 31.190          O  
ATOM  21326  CB  ALA C  91     -60.740  21.435  16.220  1.00 45.230          C  
ATOM  21327  H   ALA C  91     -62.168  19.384  15.843  1.00 39.080          H  
ATOM  21328  HA  ALA C  91     -59.609  20.184  14.904  1.00 38.640          H  
ATOM  21329 1HB  ALA C  91     -59.948  22.176  16.316  1.00 54.270          H  
ATOM  21330 2HB  ALA C  91     -61.441  21.742  15.445  1.00 54.270          H  
ATOM  21331 3HB  ALA C  91     -61.269  21.334  17.170  1.00 54.270          H  
ATOM  21332  N   ALA C  92     -59.573  19.054  17.994  1.00 32.060          N  
ATOM  21333  CA  ALA C  92     -58.689  18.646  19.076  1.00 31.740          C  
ATOM  21334  C   ALA C  92     -57.628  17.664  18.605  1.00 31.040          C  
ATOM  21335  O   ALA C  92     -56.484  17.706  19.052  1.00 30.550          O  
ATOM  21336  CB  ALA C  92     -59.513  18.005  20.174  1.00 44.560          C  
ATOM  21337  H   ALA C  92     -60.562  18.854  18.084  1.00 38.470          H  
ATOM  21338  HA  ALA C  92     -58.185  19.535  19.458  1.00 38.090          H  
ATOM  21339 1HB  ALA C  92     -58.891  17.703  20.990  1.00 53.480          H  
ATOM  21340 2HB  ALA C  92     -60.262  18.712  20.526  1.00 53.480          H  
ATOM  21341 3HB  ALA C  92     -59.986  17.147  19.767  1.00 53.480          H  
ATOM  21342  N   ARG C  93     -58.015  16.747  17.718  1.00 30.970          N  
ATOM  21343  CA  ARG C  93     -57.094  15.770  17.178  1.00 30.350          C  
ATOM  21344  C   ARG C  93     -56.121  16.383  16.194  1.00 29.860          C  
ATOM  21345  O   ARG C  93     -54.924  16.131  16.237  1.00 29.310          O  
ATOM  21346  CB  ARG C  93     -57.838  14.657  16.445  1.00 42.740          C  
ATOM  21347  CG  ARG C  93     -58.582  13.617  17.286  1.00 42.740          C  
ATOM  21348  CD  ARG C  93     -58.992  12.482  16.415  1.00 42.740          C  
ATOM  21349  NE  ARG C  93     -59.988  12.867  15.392  1.00 42.740          N  
ATOM  21350  CZ  ARG C  93     -61.334  12.823  15.541  1.00 42.740          C  
ATOM  21351  NH1 ARG C  93     -61.874  12.397  16.663  1.00 42.740          N  
ATOM  21352  NH2 ARG C  93     -62.122  13.199  14.543  1.00 42.740          N  
ATOM  21353  H   ARG C  93     -58.991  16.715  17.413  1.00 37.160          H  
ATOM  21354  HA  ARG C  93     -56.541  15.352  18.010  1.00 36.420          H  
ATOM  21355 1HB  ARG C  93     -58.582  15.117  15.795  1.00 51.290          H  
ATOM  21356 2HB  ARG C  93     -57.142  14.126  15.802  1.00 51.290          H  
ATOM  21357 1HG  ARG C  93     -57.915  13.228  18.048  1.00 51.290          H  
ATOM  21358 2HG  ARG C  93     -59.450  14.027  17.761  1.00 51.290          H  
ATOM  21359 1HD  ARG C  93     -58.121  12.137  15.892  1.00 51.290          H  
ATOM  21360 2HD  ARG C  93     -59.388  11.667  17.012  1.00 51.290          H  
ATOM  21361  HE  ARG C  93     -59.631  13.204  14.505  1.00 51.290          H  
ATOM  21362 1HH1 ARG C  93     -61.291  12.104  17.430  1.00 51.290          H  
ATOM  21363 2HH1 ARG C  93     -62.879  12.354  16.753  1.00 51.290          H  
ATOM  21364 1HH2 ARG C  93     -61.725  13.529  13.671  1.00 51.290          H  
ATOM  21365 2HH2 ARG C  93     -63.127  13.163  14.648  1.00 51.290          H  
ATOM  21366  N   ARG C  94     -56.636  17.200  15.296  1.00 30.100          N  
ATOM  21367  CA  ARG C  94     -55.801  17.818  14.287  1.00 29.690          C  
ATOM  21368  C   ARG C  94     -54.890  18.867  14.917  1.00 29.630          C  
ATOM  21369  O   ARG C  94     -53.674  18.848  14.738  1.00 28.930          O  
ATOM  21370  CB  ARG C  94     -56.680  18.458  13.232  1.00 41.730          C  
ATOM  21371  CG  ARG C  94     -55.961  19.053  12.045  1.00 41.730          C  
ATOM  21372  CD  ARG C  94     -56.906  19.676  11.079  1.00 41.730          C  
ATOM  21373  NE  ARG C  94     -57.715  20.774  11.709  1.00 41.730          N  
ATOM  21374  CZ  ARG C  94     -59.056  20.710  11.989  1.00 41.730          C  
ATOM  21375  NH1 ARG C  94     -59.770  19.627  11.698  1.00 41.730          N  
ATOM  21376  NH2 ARG C  94     -59.650  21.744  12.557  1.00 41.730          N  
ATOM  21377  H   ARG C  94     -57.650  17.353  15.291  1.00 36.120          H  
ATOM  21378  HA  ARG C  94     -55.184  17.052  13.822  1.00 35.630          H  
ATOM  21379 1HB  ARG C  94     -57.394  17.728  12.861  1.00 50.080          H  
ATOM  21380 2HB  ARG C  94     -57.253  19.249  13.708  1.00 50.080          H  
ATOM  21381 1HG  ARG C  94     -55.251  19.786  12.354  1.00 50.080          H  
ATOM  21382 2HG  ARG C  94     -55.426  18.256  11.524  1.00 50.080          H  
ATOM  21383 1HD  ARG C  94     -56.328  20.112  10.264  1.00 50.080          H  
ATOM  21384 2HD  ARG C  94     -57.570  18.920  10.678  1.00 50.080          H  
ATOM  21385  HE  ARG C  94     -57.212  21.651  11.982  1.00 50.080          H  
ATOM  21386 1HH1 ARG C  94     -59.345  18.826  11.271  1.00 50.080          H  
ATOM  21387 2HH1 ARG C  94     -60.788  19.579  11.909  1.00 50.080          H  
ATOM  21388 1HH2 ARG C  94     -59.111  22.577  12.780  1.00 50.080          H  
ATOM  21389 2HH2 ARG C  94     -60.639  21.707  12.763  1.00 50.080          H  
ATOM  21390  N   GLU C  95     -55.496  19.792  15.643  1.00 30.400          N  
ATOM  21391  CA  GLU C  95     -54.803  20.880  16.283  1.00 30.500          C  
ATOM  21392  C   GLU C  95     -55.074  20.996  17.793  1.00 30.480          C  
ATOM  21393  O   GLU C  95     -55.822  21.897  18.183  1.00 30.850          O  
ATOM  21394  CB  GLU C  95     -55.234  22.182  15.595  1.00 42.660          C  
ATOM  21395  CG  GLU C  95     -54.736  22.354  14.143  1.00 42.660          C  
ATOM  21396  CD  GLU C  95     -55.246  23.600  13.439  1.00 42.660          C  
ATOM  21397  OE1 GLU C  95     -54.566  24.615  13.458  1.00 42.660          O  
ATOM  21398  OE2 GLU C  95     -56.309  23.524  12.838  1.00 42.660          O  
ATOM  21399  H   GLU C  95     -56.499  19.732  15.777  1.00 36.480          H  
ATOM  21400  HA  GLU C  95     -53.746  20.744  16.112  1.00 36.600          H  
ATOM  21401 1HB  GLU C  95     -56.325  22.199  15.553  1.00 51.190          H  
ATOM  21402 2HB  GLU C  95     -54.946  22.999  16.185  1.00 51.190          H  
ATOM  21403 1HG  GLU C  95     -53.645  22.362  14.139  1.00 51.190          H  
ATOM  21404 2HG  GLU C  95     -55.051  21.511  13.592  1.00 51.190          H  
ATOM  21405  N   PRO C  96     -54.406  20.202  18.665  1.00 30.140          N  
ATOM  21406  CA  PRO C  96     -54.540  20.183  20.113  1.00 30.090          C  
ATOM  21407  C   PRO C  96     -54.473  21.540  20.780  1.00 30.100          C  
ATOM  21408  O   PRO C  96     -55.147  21.760  21.789  1.00 30.280          O  
ATOM  21409  CB  PRO C  96     -53.394  19.265  20.535  1.00 45.130          C  
ATOM  21410  CG  PRO C  96     -53.287  18.306  19.408  1.00 45.130          C  
ATOM  21411  CD  PRO C  96     -53.604  19.106  18.164  1.00 45.130          C  
ATOM  21412  HA  PRO C  96     -55.502  19.722  20.319  1.00 36.110          H  
ATOM  21413 1HB  PRO C  96     -52.478  19.833  20.680  1.00 54.160          H  
ATOM  21414 2HB  PRO C  96     -53.630  18.775  21.492  1.00 54.160          H  
ATOM  21415 1HG  PRO C  96     -52.281  17.861  19.389  1.00 54.160          H  
ATOM  21416 2HG  PRO C  96     -53.995  17.474  19.546  1.00 54.160          H  
ATOM  21417 1HD  PRO C  96     -52.768  19.447  17.685  1.00 54.160          H  
ATOM  21418 2HD  PRO C  96     -54.197  18.451  17.529  1.00 54.160          H  
ATOM  21419  N   TYR C  97     -53.722  22.501  20.226  1.00 29.970          N  
ATOM  21420  CA  TYR C  97     -53.699  23.819  20.867  1.00 30.010          C  
ATOM  21421  C   TYR C  97     -55.125  24.379  21.020  1.00 30.270          C  
ATOM  21422  O   TYR C  97     -55.392  25.178  21.918  1.00 30.440          O  
ATOM  21423  CB  TYR C  97     -52.813  24.819  20.119  1.00 42.000          C  
ATOM  21424  CG  TYR C  97     -53.367  25.338  18.848  1.00 42.000          C  
ATOM  21425  CD1 TYR C  97     -54.163  26.476  18.841  1.00 42.000          C  
ATOM  21426  CD2 TYR C  97     -53.075  24.700  17.680  1.00 42.000          C  
ATOM  21427  CE1 TYR C  97     -54.670  26.944  17.643  1.00 42.000          C  
ATOM  21428  CE2 TYR C  97     -53.560  25.168  16.503  1.00 42.000          C  
ATOM  21429  CZ  TYR C  97     -54.358  26.270  16.466  1.00 42.000          C  
ATOM  21430  OH  TYR C  97     -54.862  26.698  15.254  1.00 42.000          O  
ATOM  21431  H   TYR C  97     -53.150  22.344  19.407  1.00 35.960          H  
ATOM  21432  HA  TYR C  97     -53.294  23.707  21.869  1.00 36.010          H  
ATOM  21433 1HB  TYR C  97     -52.613  25.668  20.766  1.00 50.400          H  
ATOM  21434 2HB  TYR C  97     -51.858  24.357  19.895  1.00 50.400          H  
ATOM  21435  HD1 TYR C  97     -54.395  26.992  19.776  1.00 50.400          H  
ATOM  21436  HD2 TYR C  97     -52.465  23.825  17.681  1.00 50.400          H  
ATOM  21437  HE1 TYR C  97     -55.305  27.829  17.623  1.00 50.400          H  
ATOM  21438  HE2 TYR C  97     -53.321  24.647  15.577  1.00 50.400          H  
ATOM  21439  HH  TYR C  97     -54.685  26.010  14.560  1.00 50.400          H  
ATOM  21440  N   GLY C  98     -56.078  23.891  20.207  1.00 30.300          N  
ATOM  21441  CA  GLY C  98     -57.461  24.324  20.242  1.00 30.590          C  
ATOM  21442  C   GLY C  98     -58.081  24.163  21.635  1.00 30.660          C  
ATOM  21443  O   GLY C  98     -58.983  24.921  21.996  1.00 30.730          O  
ATOM  21444  H   GLY C  98     -55.830  23.186  19.509  1.00 36.360          H  
ATOM  21445 1HA  GLY C  98     -57.522  25.364  19.926  1.00 36.710          H  
ATOM  21446 2HA  GLY C  98     -58.028  23.735  19.521  1.00 36.710          H  
ATOM  21447  N   HIS C  99     -57.634  23.172  22.417  1.00 30.700          N  
ATOM  21448  CA  HIS C  99     -58.152  23.004  23.764  1.00 30.830          C  
ATOM  21449  C   HIS C  99     -57.035  23.165  24.807  1.00 30.460          C  
ATOM  21450  O   HIS C  99     -57.301  23.486  25.957  1.00 30.390          O  
ATOM  21451  CB  HIS C  99     -58.880  21.657  23.904  1.00 43.110          C  
ATOM  21452  CG  HIS C  99     -58.044  20.479  23.630  1.00 43.110          C  
ATOM  21453  ND1 HIS C  99     -57.777  20.059  22.363  1.00 43.110          N  
ATOM  21454  CD2 HIS C  99     -57.410  19.620  24.440  1.00 43.110          C  
ATOM  21455  CE1 HIS C  99     -57.017  18.980  22.422  1.00 43.110          C  
ATOM  21456  NE2 HIS C  99     -56.785  18.713  23.650  1.00 43.110          N  
ATOM  21457  H   HIS C  99     -56.921  22.522  22.080  1.00 36.840          H  
ATOM  21458  HA  HIS C  99     -58.886  23.780  23.972  1.00 37.000          H  
ATOM  21459 1HB  HIS C  99     -59.286  21.555  24.897  1.00 51.730          H  
ATOM  21460 2HB  HIS C  99     -59.722  21.636  23.216  1.00 51.730          H  
ATOM  21461  HD2 HIS C  99     -57.383  19.626  25.513  1.00 51.730          H  
ATOM  21462  HE1 HIS C  99     -56.639  18.398  21.591  1.00 51.730          H  
ATOM  21463  HE2 HIS C  99     -56.217  17.938  23.986  1.00 51.730          H  
ATOM  21464  N   LEU C 100     -55.776  23.024  24.413  1.00 30.320          N  
ATOM  21465  CA  LEU C 100     -54.707  23.127  25.400  1.00 30.050          C  
ATOM  21466  C   LEU C 100     -54.150  24.547  25.553  1.00 30.730          C  
ATOM  21467  O   LEU C 100     -53.676  24.914  26.636  1.00 30.700          O  
ATOM  21468  CB  LEU C 100     -53.575  22.174  25.009  1.00 42.180          C  
ATOM  21469  CG  LEU C 100     -53.939  20.697  24.936  1.00 42.180          C  
ATOM  21470  CD1 LEU C 100     -52.747  19.918  24.432  1.00 42.180          C  
ATOM  21471  CD2 LEU C 100     -54.376  20.179  26.303  1.00 42.180          C  
ATOM  21472  H   LEU C 100     -55.564  22.765  23.449  1.00 36.380          H  
ATOM  21473  HA  LEU C 100     -55.106  22.844  26.365  1.00 36.060          H  
ATOM  21474 1HB  LEU C 100     -53.203  22.473  24.033  1.00 50.610          H  
ATOM  21475 2HB  LEU C 100     -52.782  22.263  25.720  1.00 50.610          H  
ATOM  21476  HG  LEU C 100     -54.742  20.564  24.222  1.00 50.610          H  
ATOM  21477 1HD1 LEU C 100     -53.016  18.860  24.358  1.00 50.610          H  
ATOM  21478 2HD1 LEU C 100     -52.466  20.280  23.456  1.00 50.610          H  
ATOM  21479 3HD1 LEU C 100     -51.909  20.032  25.118  1.00 50.610          H  
ATOM  21480 1HD2 LEU C 100     -54.612  19.141  26.179  1.00 50.610          H  
ATOM  21481 2HD2 LEU C 100     -53.570  20.289  27.029  1.00 50.610          H  
ATOM  21482 3HD2 LEU C 100     -55.255  20.700  26.661  1.00 50.610          H  
ATOM  21483  N   GLY C 101     -54.240  25.337  24.491  1.00 31.400          N  
ATOM  21484  CA  GLY C 101     -53.683  26.669  24.417  1.00 32.060          C  
ATOM  21485  C   GLY C 101     -52.379  26.585  23.624  1.00 31.640          C  
ATOM  21486  O   GLY C 101     -51.843  25.488  23.474  1.00 30.760          O  
ATOM  21487  H   GLY C 101     -54.715  25.014  23.654  1.00 37.680          H  
ATOM  21488 1HA  GLY C 101     -54.421  27.301  23.938  1.00 38.470          H  
ATOM  21489 2HA  GLY C 101     -53.503  27.063  25.413  1.00 38.470          H  
ATOM  21490  N   PRO C 102     -51.877  27.690  23.050  1.00 32.310          N  
ATOM  21491  CA  PRO C 102     -50.641  27.771  22.290  1.00 32.100          C  
ATOM  21492  C   PRO C 102     -49.481  27.344  23.162  1.00 31.120          C  
ATOM  21493  O   PRO C 102     -49.516  27.575  24.371  1.00 30.650          O  
ATOM  21494  CB  PRO C 102     -50.541  29.267  21.954  1.00 48.150          C  
ATOM  21495  CG  PRO C 102     -51.960  29.774  22.012  1.00 48.150          C  
ATOM  21496  CD  PRO C 102     -52.620  28.974  23.109  1.00 48.150          C  
ATOM  21497  HA  PRO C 102     -50.712  27.151  21.383  1.00 38.520          H  
ATOM  21498 1HB  PRO C 102     -49.881  29.774  22.675  1.00 57.780          H  
ATOM  21499 2HB  PRO C 102     -50.088  29.401  20.961  1.00 57.780          H  
ATOM  21500 1HG  PRO C 102     -51.968  30.858  22.216  1.00 57.780          H  
ATOM  21501 2HG  PRO C 102     -52.450  29.634  21.035  1.00 57.780          H  
ATOM  21502 1HD  PRO C 102     -52.494  29.447  24.084  1.00 57.780          H  
ATOM  21503 2HD  PRO C 102     -53.667  28.878  22.818  1.00 57.780          H  
ATOM  21504  N   ALA C 103     -48.433  26.789  22.556  1.00 30.860          N  
ATOM  21505  CA  ALA C 103     -47.249  26.353  23.300  1.00 29.980          C  
ATOM  21506  C   ALA C 103     -46.723  27.439  24.228  1.00 29.470          C  
ATOM  21507  O   ALA C 103     -46.254  27.134  25.323  1.00 28.810          O  
ATOM  21508  CB  ALA C 103     -46.160  25.930  22.354  1.00 42.320          C  
ATOM  21509  H   ALA C 103     -48.461  26.627  21.555  1.00 37.030          H  
ATOM  21510  HA  ALA C 103     -47.531  25.501  23.906  1.00 35.980          H  
ATOM  21511 1HB  ALA C 103     -45.295  25.576  22.916  1.00 50.790          H  
ATOM  21512 2HB  ALA C 103     -46.523  25.126  21.709  1.00 50.790          H  
ATOM  21513 3HB  ALA C 103     -45.860  26.776  21.735  1.00 50.790          H  
ATOM  21514  N   GLU C 104     -46.794  28.700  23.799  1.00 29.840          N  
ATOM  21515  CA  GLU C 104     -46.307  29.803  24.611  1.00 29.480          C  
ATOM  21516  C   GLU C 104     -47.048  29.896  25.942  1.00 29.240          C  
ATOM  21517  O   GLU C 104     -46.453  30.258  26.963  1.00 28.660          O  
ATOM  21518  CB  GLU C 104     -46.464  31.119  23.852  1.00 41.420          C  
ATOM  21519  CG  GLU C 104     -45.530  31.274  22.661  1.00 41.420          C  
ATOM  21520  CD  GLU C 104     -45.765  32.546  21.894  1.00 41.420          C  
ATOM  21521  OE1 GLU C 104     -46.732  33.212  22.177  1.00 41.420          O  
ATOM  21522  OE2 GLU C 104     -44.982  32.851  21.028  1.00 41.420          O  
ATOM  21523  H   GLU C 104     -47.163  28.896  22.878  1.00 35.810          H  
ATOM  21524  HA  GLU C 104     -45.249  29.635  24.821  1.00 35.380          H  
ATOM  21525 1HB  GLU C 104     -47.490  31.205  23.491  1.00 49.700          H  
ATOM  21526 2HB  GLU C 104     -46.287  31.953  24.531  1.00 49.700          H  
ATOM  21527 1HG  GLU C 104     -44.502  31.265  23.022  1.00 49.700          H  
ATOM  21528 2HG  GLU C 104     -45.657  30.421  21.994  1.00 49.700          H  
ATOM  21529  N   LEU C 105     -48.344  29.577  25.946  1.00 29.780          N  
ATOM  21530  CA  LEU C 105     -49.112  29.666  27.165  1.00 29.700          C  
ATOM  21531  C   LEU C 105     -48.871  28.403  27.953  1.00 29.000          C  
ATOM  21532  O   LEU C 105     -48.826  28.427  29.179  1.00 28.550          O  
ATOM  21533  CB  LEU C 105     -50.605  29.866  26.900  1.00 41.610          C  
ATOM  21534  CG  LEU C 105     -51.079  31.351  26.712  1.00 41.610          C  
ATOM  21535  CD1 LEU C 105     -50.496  31.934  25.407  1.00 41.610          C  
ATOM  21536  CD2 LEU C 105     -52.603  31.400  26.726  1.00 41.610          C  
ATOM  21537  H   LEU C 105     -48.804  29.231  25.107  1.00 35.740          H  
ATOM  21538  HA  LEU C 105     -48.756  30.513  27.742  1.00 35.640          H  
ATOM  21539 1HB  LEU C 105     -50.873  29.297  26.006  1.00 49.930          H  
ATOM  21540 2HB  LEU C 105     -51.147  29.451  27.738  1.00 49.930          H  
ATOM  21541  HG  LEU C 105     -50.703  31.958  27.538  1.00 49.930          H  
ATOM  21542 1HD1 LEU C 105     -50.825  32.967  25.296  1.00 49.930          H  
ATOM  21543 2HD1 LEU C 105     -49.413  31.919  25.434  1.00 49.930          H  
ATOM  21544 3HD1 LEU C 105     -50.841  31.356  24.558  1.00 49.930          H  
ATOM  21545 1HD2 LEU C 105     -52.936  32.432  26.614  1.00 49.930          H  
ATOM  21546 2HD2 LEU C 105     -53.002  30.805  25.914  1.00 49.930          H  
ATOM  21547 3HD2 LEU C 105     -52.961  31.012  27.676  1.00 49.930          H  
ATOM  21548  N   LEU C 106     -48.666  27.285  27.268  1.00 28.940          N  
ATOM  21549  CA  LEU C 106     -48.428  26.068  28.022  1.00 28.360          C  
ATOM  21550  C   LEU C 106     -47.149  26.230  28.846  1.00 27.440          C  
ATOM  21551  O   LEU C 106     -47.106  25.823  30.012  1.00 26.950          O  
ATOM  21552  CB  LEU C 106     -48.293  24.852  27.093  1.00 39.940          C  
ATOM  21553  CG  LEU C 106     -49.576  24.417  26.324  1.00 39.940          C  
ATOM  21554  CD1 LEU C 106     -49.234  23.298  25.360  1.00 39.940          C  
ATOM  21555  CD2 LEU C 106     -50.640  23.965  27.285  1.00 39.940          C  
ATOM  21556  H   LEU C 106     -48.743  27.297  26.246  1.00 34.730          H  
ATOM  21557  HA  LEU C 106     -49.247  25.920  28.716  1.00 34.030          H  
ATOM  21558 1HB  LEU C 106     -47.525  25.072  26.358  1.00 47.920          H  
ATOM  21559 2HB  LEU C 106     -47.956  24.005  27.688  1.00 47.920          H  
ATOM  21560  HG  LEU C 106     -49.959  25.263  25.741  1.00 47.920          H  
ATOM  21561 1HD1 LEU C 106     -50.135  23.011  24.836  1.00 47.920          H  
ATOM  21562 2HD1 LEU C 106     -48.489  23.619  24.648  1.00 47.920          H  
ATOM  21563 3HD1 LEU C 106     -48.855  22.441  25.911  1.00 47.920          H  
ATOM  21564 1HD2 LEU C 106     -51.499  23.682  26.729  1.00 47.920          H  
ATOM  21565 2HD2 LEU C 106     -50.283  23.117  27.865  1.00 47.920          H  
ATOM  21566 3HD2 LEU C 106     -50.923  24.768  27.955  1.00 47.920          H  
ATOM  21567  N   GLU C 107     -46.124  26.867  28.256  1.00 27.290          N  
ATOM  21568  CA  GLU C 107     -44.882  27.127  28.975  1.00 26.500          C  
ATOM  21569  C   GLU C 107     -45.069  28.171  30.079  1.00 26.250          C  
ATOM  21570  O   GLU C 107     -44.559  28.001  31.187  1.00 25.600          O  
ATOM  21571  CB  GLU C 107     -43.784  27.610  28.020  1.00 37.420          C  
ATOM  21572  CG  GLU C 107     -43.238  26.553  27.065  1.00 37.420          C  
ATOM  21573  CD  GLU C 107     -42.185  27.102  26.127  1.00 37.420          C  
ATOM  21574  OE1 GLU C 107     -42.124  28.298  25.961  1.00 37.420          O  
ATOM  21575  OE2 GLU C 107     -41.421  26.325  25.610  1.00 37.420          O  
ATOM  21576  H   GLU C 107     -46.207  27.140  27.272  1.00 32.750          H  
ATOM  21577  HA  GLU C 107     -44.555  26.197  29.437  1.00 31.800          H  
ATOM  21578 1HB  GLU C 107     -44.181  28.426  27.409  1.00 44.900          H  
ATOM  21579 2HB  GLU C 107     -42.951  28.010  28.596  1.00 44.900          H  
ATOM  21580 1HG  GLU C 107     -42.807  25.740  27.646  1.00 44.900          H  
ATOM  21581 2HG  GLU C 107     -44.065  26.148  26.482  1.00 44.900          H  
ATOM  21582  N   ALA C 108     -45.812  29.252  29.785  1.00 26.840          N  
ATOM  21583  CA  ALA C 108     -46.072  30.305  30.761  1.00 26.730          C  
ATOM  21584  C   ALA C 108     -46.855  29.790  31.978  1.00 26.600          C  
ATOM  21585  O   ALA C 108     -46.624  30.257  33.097  1.00 26.580          O  
ATOM  21586  CB  ALA C 108     -46.816  31.447  30.096  1.00 37.470          C  
ATOM  21587  H   ALA C 108     -46.168  29.380  28.834  1.00 32.210          H  
ATOM  21588  HA  ALA C 108     -45.113  30.673  31.118  1.00 32.080          H  
ATOM  21589 1HB  ALA C 108     -46.975  32.247  30.815  1.00 44.960          H  
ATOM  21590 2HB  ALA C 108     -46.224  31.817  29.258  1.00 44.960          H  
ATOM  21591 3HB  ALA C 108     -47.760  31.093  29.730  1.00 44.960          H  
ATOM  21592  N   SER C 109     -47.782  28.841  31.736  1.00 26.650          N  
ATOM  21593  CA  SER C 109     -48.671  28.165  32.699  1.00 26.690          C  
ATOM  21594  C   SER C 109     -50.033  28.799  33.138  1.00 27.940          C  
ATOM  21595  O   SER C 109     -50.692  28.216  34.010  1.00 28.160          O  
ATOM  21596  CB  SER C 109     -47.919  27.852  33.982  1.00 37.350          C  
ATOM  21597  OG  SER C 109     -47.928  28.949  34.849  1.00 37.350          O  
ATOM  21598  H   SER C 109     -47.916  28.573  30.760  1.00 31.980          H  
ATOM  21599  HA  SER C 109     -48.913  27.205  32.237  1.00 32.030          H  
ATOM  21600 1HB  SER C 109     -48.379  26.996  34.469  1.00 44.820          H  
ATOM  21601 2HB  SER C 109     -46.890  27.579  33.743  1.00 44.820          H  
ATOM  21602  HG  SER C 109     -47.343  29.593  34.433  1.00 44.820          H  
ATOM  21603  N   PRO C 110     -50.566  29.919  32.572  1.00 28.780          N  
ATOM  21604  CA  PRO C 110     -51.825  30.509  32.979  1.00 29.920          C  
ATOM  21605  C   PRO C 110     -53.023  29.721  32.468  1.00 30.210          C  
ATOM  21606  O   PRO C 110     -53.748  30.204  31.589  1.00 31.080          O  
ATOM  21607  CB  PRO C 110     -51.766  31.897  32.335  1.00 44.880          C  
ATOM  21608  CG  PRO C 110     -50.985  31.674  31.088  1.00 44.880          C  
ATOM  21609  CD  PRO C 110     -49.942  30.654  31.478  1.00 44.880          C  
ATOM  21610  HA  PRO C 110     -51.847  30.585  34.076  1.00 35.900          H  
ATOM  21611 1HB  PRO C 110     -52.779  32.281  32.151  1.00 53.860          H  
ATOM  21612 2HB  PRO C 110     -51.275  32.605  33.020  1.00 53.860          H  
ATOM  21613 1HG  PRO C 110     -51.648  31.317  30.282  1.00 53.860          H  
ATOM  21614 2HG  PRO C 110     -50.542  32.619  30.738  1.00 53.860          H  
ATOM  21615 1HD  PRO C 110     -49.758  30.026  30.623  1.00 53.860          H  
ATOM  21616 2HD  PRO C 110     -49.082  31.204  31.841  1.00 53.860          H  
ATOM  21617  N   ALA C 111     -53.218  28.524  33.045  1.00 29.500          N  
ATOM  21618  CA  ALA C 111     -54.265  27.549  32.685  1.00 29.700          C  
ATOM  21619  C   ALA C 111     -55.623  28.210  32.556  1.00 30.520          C  
ATOM  21620  O   ALA C 111     -56.394  27.921  31.643  1.00 31.150          O  
ATOM  21621  CB  ALA C 111     -54.350  26.449  33.720  1.00 41.500          C  
ATOM  21622  H   ALA C 111     -52.522  28.260  33.749  1.00 35.400          H  
ATOM  21623  HA  ALA C 111     -53.999  27.104  31.734  1.00 35.640          H  
ATOM  21624 1HB  ALA C 111     -55.105  25.730  33.424  1.00 49.800          H  
ATOM  21625 2HB  ALA C 111     -53.383  25.952  33.800  1.00 49.800          H  
ATOM  21626 3HB  ALA C 111     -54.619  26.876  34.686  1.00 49.800          H  
ATOM  21627  N   ALA C 112     -55.869  29.214  33.393  1.00 30.580          N  
ATOM  21628  CA  ALA C 112     -57.126  29.946  33.422  1.00 31.340          C  
ATOM  21629  C   ALA C 112     -57.513  30.473  32.045  1.00 32.270          C  
ATOM  21630  O   ALA C 112     -58.694  30.651  31.766  1.00 33.020          O  
ATOM  21631  CB  ALA C 112     -56.993  31.121  34.364  1.00 43.570          C  
ATOM  21632  H   ALA C 112     -55.184  29.423  34.106  1.00 36.700          H  
ATOM  21633  HA  ALA C 112     -57.911  29.278  33.772  1.00 37.610          H  
ATOM  21634 1HB  ALA C 112     -57.927  31.664  34.399  1.00 52.290          H  
ATOM  21635 2HB  ALA C 112     -56.735  30.763  35.358  1.00 52.290          H  
ATOM  21636 3HB  ALA C 112     -56.208  31.781  34.000  1.00 52.290          H  
ATOM  21637  N   ARG C 113     -56.531  30.812  31.216  1.00 32.320          N  
ATOM  21638  CA  ARG C 113     -56.835  31.312  29.892  1.00 33.240          C  
ATOM  21639  C   ARG C 113     -56.376  30.315  28.835  1.00 33.290          C  
ATOM  21640  O   ARG C 113     -57.024  30.169  27.801  1.00 34.030          O  
ATOM  21641  CB  ARG C 113     -56.201  32.675  29.671  1.00 46.170          C  
ATOM  21642  CG  ARG C 113     -56.671  33.764  30.661  1.00 46.170          C  
ATOM  21643  CD  ARG C 113     -58.142  34.013  30.580  1.00 46.170          C  
ATOM  21644  NE  ARG C 113     -58.558  35.099  31.431  1.00 46.170          N  
ATOM  21645  CZ  ARG C 113     -59.840  35.399  31.727  1.00 46.170          C  
ATOM  21646  NH1 ARG C 113     -60.838  34.672  31.245  1.00 46.170          N  
ATOM  21647  NH2 ARG C 113     -60.099  36.435  32.515  1.00 46.170          N  
ATOM  21648  H   ARG C 113     -55.558  30.678  31.492  1.00 38.780          H  
ATOM  21649  HA  ARG C 113     -57.913  31.408  29.788  1.00 39.890          H  
ATOM  21650 1HB  ARG C 113     -55.117  32.585  29.765  1.00 55.400          H  
ATOM  21651 2HB  ARG C 113     -56.417  33.019  28.661  1.00 55.400          H  
ATOM  21652 1HG  ARG C 113     -56.439  33.451  31.678  1.00 55.400          H  
ATOM  21653 2HG  ARG C 113     -56.156  34.699  30.444  1.00 55.400          H  
ATOM  21654 1HD  ARG C 113     -58.424  34.246  29.553  1.00 55.400          H  
ATOM  21655 2HD  ARG C 113     -58.678  33.131  30.909  1.00 55.400          H  
ATOM  21656  HE  ARG C 113     -57.834  35.683  31.826  1.00 55.400          H  
ATOM  21657 1HH1 ARG C 113     -60.667  33.852  30.639  1.00 55.400          H  
ATOM  21658 2HH1 ARG C 113     -61.792  34.905  31.473  1.00 55.400          H  
ATOM  21659 1HH2 ARG C 113     -59.340  36.991  32.885  1.00 55.400          H  
ATOM  21660 2HH2 ARG C 113     -61.053  36.672  32.747  1.00 55.400          H  
ATOM  21661  N   SER C 114     -55.288  29.590  29.107  1.00 32.530          N  
ATOM  21662  CA  SER C 114     -54.702  28.664  28.137  1.00 32.560          C  
ATOM  21663  C   SER C 114     -55.725  27.620  27.741  1.00 32.690          C  
ATOM  21664  O   SER C 114     -55.901  27.327  26.561  1.00 33.330          O  
ATOM  21665  CB  SER C 114     -53.503  27.951  28.746  1.00 45.570          C  
ATOM  21666  OG  SER C 114     -52.820  27.127  27.819  1.00 45.570          O  
ATOM  21667  H   SER C 114     -54.812  29.724  30.000  1.00 39.040          H  
ATOM  21668  HA  SER C 114     -54.407  29.211  27.246  1.00 39.070          H  
ATOM  21669 1HB  SER C 114     -52.821  28.682  29.176  1.00 54.690          H  
ATOM  21670 2HB  SER C 114     -53.854  27.336  29.552  1.00 54.690          H  
ATOM  21671  HG  SER C 114     -53.412  26.385  27.527  1.00 54.690          H  
ATOM  21672  N   LEU C 115     -56.457  27.121  28.736  1.00 32.170          N  
ATOM  21673  CA  LEU C 115     -57.426  26.063  28.555  1.00 32.250          C  
ATOM  21674  C   LEU C 115     -58.839  26.558  28.279  1.00 33.070          C  
ATOM  21675  O   LEU C 115     -59.779  25.760  28.300  1.00 33.420          O  
ATOM  21676  CB  LEU C 115     -57.475  25.219  29.841  1.00 45.120          C  
ATOM  21677  CG  LEU C 115     -56.156  24.557  30.289  1.00 45.120          C  
ATOM  21678  CD1 LEU C 115     -56.437  23.759  31.544  1.00 45.120          C  
ATOM  21679  CD2 LEU C 115     -55.542  23.709  29.182  1.00 45.120          C  
ATOM  21680  H   LEU C 115     -56.296  27.450  29.690  1.00 38.600          H  
ATOM  21681  HA  LEU C 115     -57.124  25.459  27.702  1.00 38.700          H  
ATOM  21682 1HB  LEU C 115     -57.756  25.899  30.646  1.00 54.140          H  
ATOM  21683 2HB  LEU C 115     -58.246  24.479  29.776  1.00 54.140          H  
ATOM  21684  HG  LEU C 115     -55.450  25.340  30.546  1.00 54.140          H  
ATOM  21685 1HD1 LEU C 115     -55.531  23.327  31.908  1.00 54.140          H  
ATOM  21686 2HD1 LEU C 115     -56.839  24.403  32.296  1.00 54.140          H  
ATOM  21687 3HD1 LEU C 115     -57.149  22.976  31.313  1.00 54.140          H  
ATOM  21688 1HD2 LEU C 115     -54.609  23.299  29.520  1.00 54.140          H  
ATOM  21689 2HD2 LEU C 115     -56.205  22.904  28.897  1.00 54.140          H  
ATOM  21690 3HD2 LEU C 115     -55.346  24.327  28.326  1.00 54.140          H  
ATOM  21691  N   GLN C 116     -59.039  27.861  28.092  1.00 33.420          N  
ATOM  21692  CA  GLN C 116     -60.389  28.347  27.883  1.00 34.200          C  
ATOM  21693  C   GLN C 116     -60.840  28.145  26.452  1.00 34.870          C  
ATOM  21694  O   GLN C 116     -60.137  28.489  25.504  1.00 34.880          O  
ATOM  21695  CB  GLN C 116     -60.489  29.819  28.308  1.00 47.570          C  
ATOM  21696  CG  GLN C 116     -61.907  30.451  28.248  1.00 47.570          C  
ATOM  21697  CD  GLN C 116     -61.915  31.860  28.855  1.00 47.570          C  
ATOM  21698  OE1 GLN C 116     -60.960  32.239  29.558  1.00 47.570          O  
ATOM  21699  NE2 GLN C 116     -62.962  32.635  28.593  1.00 47.570          N  
ATOM  21700  H   GLN C 116     -58.256  28.519  28.049  1.00 40.100          H  
ATOM  21701  HA  GLN C 116     -61.060  27.770  28.501  1.00 41.040          H  
ATOM  21702 1HB  GLN C 116     -60.122  29.916  29.333  1.00 57.080          H  
ATOM  21703 2HB  GLN C 116     -59.828  30.414  27.678  1.00 57.080          H  
ATOM  21704 1HG  GLN C 116     -62.227  30.532  27.204  1.00 57.080          H  
ATOM  21705 2HG  GLN C 116     -62.617  29.839  28.802  1.00 57.080          H  
ATOM  21706 1HE2 GLN C 116     -63.028  33.557  28.961  1.00 57.080          H  
ATOM  21707 2HE2 GLN C 116     -63.727  32.302  28.004  1.00 57.080          H  
ATOM  21708  N   THR C 117     -62.040  27.588  26.305  1.00 35.240          N  
ATOM  21709  CA  THR C 117     -62.662  27.339  25.020  1.00 36.040          C  
ATOM  21710  C   THR C 117     -62.800  28.667  24.254  1.00 36.890          C  
ATOM  21711  O   THR C 117     -63.287  29.647  24.827  1.00 37.090          O  
ATOM  21712  CB  THR C 117     -64.046  26.652  25.220  1.00 50.140          C  
ATOM  21713  OG1 THR C 117     -63.865  25.405  25.883  1.00 50.140          O  
ATOM  21714  CG2 THR C 117     -64.790  26.421  23.921  1.00 50.140          C  
ATOM  21715  H   THR C 117     -62.543  27.293  27.130  1.00 42.290          H  
ATOM  21716  HA  THR C 117     -62.032  26.634  24.493  1.00 43.250          H  
ATOM  21717  HB  THR C 117     -64.635  27.262  25.837  1.00 60.160          H  
ATOM  21718  HG1 THR C 117     -64.734  25.013  26.066  1.00 60.160          H  
ATOM  21719 1HG2 THR C 117     -65.734  25.953  24.141  1.00 60.160          H  
ATOM  21720 2HG2 THR C 117     -64.972  27.351  23.429  1.00 60.160          H  
ATOM  21721 3HG2 THR C 117     -64.215  25.774  23.275  1.00 60.160          H  
ATOM  21722  N   PRO C 118     -62.426  28.726  22.949  1.00 37.480          N  
ATOM  21723  CA  PRO C 118     -62.508  29.892  22.072  1.00 38.270          C  
ATOM  21724  C   PRO C 118     -63.856  30.612  22.094  1.00 38.260          C  
ATOM  21725  O   PRO C 118     -63.904  31.823  21.880  1.00 38.300          O  
ATOM  21726  CB  PRO C 118     -62.230  29.283  20.692  1.00 57.410          C  
ATOM  21727  CG  PRO C 118     -61.316  28.117  20.973  1.00 57.410          C  
ATOM  21728  CD  PRO C 118     -61.791  27.540  22.282  1.00 57.410          C  
ATOM  21729  HA  PRO C 118     -61.706  30.592  22.349  1.00 45.920          H  
ATOM  21730 1HB  PRO C 118     -63.177  28.985  20.215  1.00 68.890          H  
ATOM  21731 2HB  PRO C 118     -61.769  30.038  20.037  1.00 68.890          H  
ATOM  21732 1HG  PRO C 118     -61.362  27.387  20.148  1.00 68.890          H  
ATOM  21733 2HG  PRO C 118     -60.271  28.461  21.028  1.00 68.890          H  
ATOM  21734 1HD  PRO C 118     -62.501  26.732  22.101  1.00 68.890          H  
ATOM  21735 2HD  PRO C 118     -60.881  27.205  22.820  1.00 68.890          H  
ATOM  21736  N   SER C 119     -64.946  29.889  22.355  1.00 38.200          N  
ATOM  21737  CA  SER C 119     -66.253  30.504  22.395  1.00 38.140          C  
ATOM  21738  C   SER C 119     -66.953  30.261  23.730  1.00 38.370          C  
ATOM  21739  O   SER C 119     -68.151  29.968  23.780  1.00 38.900          O  
ATOM  21740  CB  SER C 119     -67.107  29.935  21.281  1.00 53.420          C  
ATOM  21741  OG  SER C 119     -67.180  28.527  21.372  1.00 53.420          O  
ATOM  21742  H   SER C 119     -64.916  28.893  22.489  1.00 45.840          H  
ATOM  21743  HA  SER C 119     -66.143  31.579  22.258  1.00 45.770          H  
ATOM  21744 1HB  SER C 119     -68.109  30.359  21.339  1.00 64.100          H  
ATOM  21745 2HB  SER C 119     -66.686  30.219  20.319  1.00 64.100          H  
ATOM  21746  HG  SER C 119     -67.834  28.256  20.723  1.00 64.100          H  
ATOM  21747  N   ALA C 120     -66.231  30.521  24.824  1.00 38.020          N  
ATOM  21748  CA  ALA C 120     -66.795  30.402  26.159  1.00 38.240          C  
ATOM  21749  C   ALA C 120     -66.251  31.458  27.089  1.00 37.800          C  
ATOM  21750  O   ALA C 120     -65.107  31.888  26.955  1.00 37.480          O  
ATOM  21751  CB  ALA C 120     -66.441  29.071  26.777  1.00 53.450          C  
ATOM  21752  H   ALA C 120     -65.229  30.712  24.724  1.00 45.620          H  
ATOM  21753  HA  ALA C 120     -67.875  30.509  26.080  1.00 45.890          H  
ATOM  21754 1HB  ALA C 120     -66.877  28.990  27.769  1.00 64.140          H  
ATOM  21755 2HB  ALA C 120     -66.791  28.279  26.164  1.00 64.140          H  
ATOM  21756 3HB  ALA C 120     -65.362  29.024  26.861  1.00 64.140          H  
ATOM  21757  N   ARG C 121     -67.060  31.837  28.072  1.00 37.810          N  
ATOM  21758  CA  ARG C 121     -66.621  32.754  29.114  1.00 37.480          C  
ATOM  21759  C   ARG C 121     -65.954  31.999  30.258  1.00 37.750          C  
ATOM  21760  O   ARG C 121     -65.102  32.537  30.964  1.00 37.960          O  
ATOM  21761  CB  ARG C 121     -67.791  33.552  29.654  1.00 52.600          C  
ATOM  21762  CG  ARG C 121     -68.375  34.557  28.671  1.00 52.600          C  
ATOM  21763  CD  ARG C 121     -69.539  35.288  29.243  1.00 52.600          C  
ATOM  21764  NE  ARG C 121     -70.054  36.298  28.317  1.00 52.600          N  
ATOM  21765  CZ  ARG C 121     -70.950  36.078  27.323  1.00 52.600          C  
ATOM  21766  NH1 ARG C 121     -71.439  34.871  27.107  1.00 52.600          N  
ATOM  21767  NH2 ARG C 121     -71.335  37.088  26.559  1.00 52.600          N  
ATOM  21768  H   ARG C 121     -68.003  31.475  28.093  1.00 45.370          H  
ATOM  21769  HA  ARG C 121     -65.898  33.448  28.684  1.00 44.980          H  
ATOM  21770 1HB  ARG C 121     -68.588  32.873  29.954  1.00 63.120          H  
ATOM  21771 2HB  ARG C 121     -67.478  34.097  30.544  1.00 63.120          H  
ATOM  21772 1HG  ARG C 121     -67.610  35.289  28.412  1.00 63.120          H  
ATOM  21773 2HG  ARG C 121     -68.692  34.038  27.769  1.00 63.120          H  
ATOM  21774 1HD  ARG C 121     -70.338  34.592  29.486  1.00 63.120          H  
ATOM  21775 2HD  ARG C 121     -69.222  35.798  30.153  1.00 63.120          H  
ATOM  21776  HE  ARG C 121     -69.715  37.245  28.435  1.00 63.120          H  
ATOM  21777 1HH1 ARG C 121     -71.150  34.095  27.680  1.00 63.120          H  
ATOM  21778 2HH1 ARG C 121     -72.104  34.721  26.360  1.00 63.120          H  
ATOM  21779 1HH2 ARG C 121     -70.963  38.015  26.719  1.00 63.120          H  
ATOM  21780 2HH2 ARG C 121     -72.000  36.938  25.814  1.00 63.120          H  
ATOM  21781  N   LEU C 122     -66.393  30.763  30.470  1.00 37.820          N  
ATOM  21782  CA  LEU C 122     -65.914  29.967  31.583  1.00 38.140          C  
ATOM  21783  C   LEU C 122     -65.028  28.823  31.160  1.00 38.200          C  
ATOM  21784  O   LEU C 122     -65.184  28.243  30.080  1.00 38.320          O  
ATOM  21785  CB  LEU C 122     -67.093  29.372  32.344  1.00 53.270          C  
ATOM  21786  CG  LEU C 122     -68.152  30.351  32.820  1.00 53.270          C  
ATOM  21787  CD1 LEU C 122     -69.233  29.546  33.530  1.00 53.270          C  
ATOM  21788  CD2 LEU C 122     -67.534  31.452  33.708  1.00 53.270          C  
ATOM  21789  H   LEU C 122     -67.088  30.366  29.861  1.00 45.380          H  
ATOM  21790  HA  LEU C 122     -65.323  30.602  32.241  1.00 45.770          H  
ATOM  21791 1HB  LEU C 122     -67.587  28.659  31.688  1.00 63.920          H  
ATOM  21792 2HB  LEU C 122     -66.720  28.830  33.205  1.00 63.920          H  
ATOM  21793  HG  LEU C 122     -68.612  30.825  31.955  1.00 63.920          H  
ATOM  21794 1HD1 LEU C 122     -70.037  30.204  33.843  1.00 63.920          H  
ATOM  21795 2HD1 LEU C 122     -69.636  28.801  32.851  1.00 63.920          H  
ATOM  21796 3HD1 LEU C 122     -68.808  29.048  34.401  1.00 63.920          H  
ATOM  21797 1HD2 LEU C 122     -68.311  32.141  34.012  1.00 63.920          H  
ATOM  21798 2HD2 LEU C 122     -67.077  31.011  34.582  1.00 63.920          H  
ATOM  21799 3HD2 LEU C 122     -66.786  32.011  33.156  1.00 63.920          H  
ATOM  21800  N   VAL C 123     -64.122  28.475  32.048  1.00 38.190          N  
ATOM  21801  CA  VAL C 123     -63.294  27.297  31.923  1.00 38.310          C  
ATOM  21802  C   VAL C 123     -63.130  26.682  33.323  1.00 38.040          C  
ATOM  21803  O   VAL C 123     -62.847  27.437  34.254  1.00 38.360          O  
ATOM  21804  CB  VAL C 123     -61.944  27.700  31.312  1.00 53.590          C  
ATOM  21805  CG1 VAL C 123     -61.222  28.693  32.187  1.00 53.590          C  
ATOM  21806  CG2 VAL C 123     -61.077  26.490  31.065  1.00 53.590          C  
ATOM  21807  H   VAL C 123     -64.041  29.049  32.875  1.00 45.830          H  
ATOM  21808  HA  VAL C 123     -63.779  26.613  31.237  1.00 45.970          H  
ATOM  21809  HB  VAL C 123     -62.141  28.201  30.387  1.00 64.300          H  
ATOM  21810 1HG1 VAL C 123     -60.313  28.961  31.682  1.00 64.300          H  
ATOM  21811 2HG1 VAL C 123     -61.833  29.581  32.326  1.00 64.300          H  
ATOM  21812 3HG1 VAL C 123     -60.971  28.284  33.140  1.00 64.300          H  
ATOM  21813 1HG2 VAL C 123     -60.156  26.822  30.629  1.00 64.300          H  
ATOM  21814 2HG2 VAL C 123     -60.858  25.987  31.967  1.00 64.300          H  
ATOM  21815 3HG2 VAL C 123     -61.577  25.807  30.380  1.00 64.300          H  
ATOM  21816  N   PRO C 124     -63.204  25.344  33.504  1.00 37.490          N  
ATOM  21817  CA  PRO C 124     -62.965  24.636  34.762  1.00 37.250          C  
ATOM  21818  C   PRO C 124     -61.652  25.047  35.433  1.00 36.550          C  
ATOM  21819  O   PRO C 124     -61.562  25.085  36.654  1.00 36.380          O  
ATOM  21820  CB  PRO C 124     -62.923  23.175  34.304  1.00 55.880          C  
ATOM  21821  CG  PRO C 124     -63.845  23.134  33.107  1.00 55.880          C  
ATOM  21822  CD  PRO C 124     -63.631  24.454  32.400  1.00 55.880          C  
ATOM  21823  HA  PRO C 124     -63.814  24.810  35.441  1.00 44.700          H  
ATOM  21824 1HB  PRO C 124     -61.890  22.885  34.060  1.00 67.050          H  
ATOM  21825 2HB  PRO C 124     -63.255  22.515  35.120  1.00 67.050          H  
ATOM  21826 1HG  PRO C 124     -63.593  22.266  32.466  1.00 67.050          H  
ATOM  21827 2HG  PRO C 124     -64.888  22.988  33.431  1.00 67.050          H  
ATOM  21828 1HD  PRO C 124     -62.860  24.344  31.631  1.00 67.050          H  
ATOM  21829 2HD  PRO C 124     -64.601  24.771  31.994  1.00 67.050          H  
ATOM  21830  N   ALA C 125     -60.655  25.420  34.630  1.00 36.160          N  
ATOM  21831  CA  ALA C 125     -59.357  25.858  35.119  1.00 35.550          C  
ATOM  21832  C   ALA C 125     -59.461  26.968  36.171  1.00 35.870          C  
ATOM  21833  O   ALA C 125     -58.627  27.026  37.079  1.00 35.530          O  
ATOM  21834  CB  ALA C 125     -58.512  26.355  33.957  1.00 50.010          C  
ATOM  21835  H   ALA C 125     -60.759  25.342  33.634  1.00 43.390          H  
ATOM  21836  HA  ALA C 125     -58.869  24.999  35.580  1.00 42.660          H  
ATOM  21837 1HB  ALA C 125     -57.530  26.643  34.319  1.00 60.020          H  
ATOM  21838 2HB  ALA C 125     -58.420  25.570  33.232  1.00 60.020          H  
ATOM  21839 3HB  ALA C 125     -58.982  27.205  33.494  1.00 60.020          H  
ATOM  21840  N   SER C 126     -60.417  27.899  36.018  1.00 36.550          N  
ATOM  21841  CA  SER C 126     -60.521  28.998  36.972  1.00 36.950          C  
ATOM  21842  C   SER C 126     -61.933  29.501  37.277  1.00 37.620          C  
ATOM  21843  O   SER C 126     -62.099  30.375  38.133  1.00 37.520          O  
ATOM  21844  CB  SER C 126     -59.743  30.175  36.456  1.00 51.570          C  
ATOM  21845  OG  SER C 126     -60.318  30.655  35.265  1.00 51.570          O  
ATOM  21846  H   SER C 126     -61.099  27.837  35.265  1.00 43.860          H  
ATOM  21847  HA  SER C 126     -60.082  28.662  37.911  1.00 44.340          H  
ATOM  21848 1HB  SER C 126     -59.727  30.965  37.205  1.00 61.880          H  
ATOM  21849 2HB  SER C 126     -58.725  29.866  36.281  1.00 61.880          H  
ATOM  21850  HG  SER C 126     -59.775  31.392  34.984  1.00 61.880          H  
ATOM  21851  N   ALA C 127     -62.953  29.019  36.569  1.00 38.370          N  
ATOM  21852  CA  ALA C 127     -64.277  29.587  36.738  1.00 39.090          C  
ATOM  21853  C   ALA C 127     -64.744  29.435  38.181  1.00 38.950          C  
ATOM  21854  O   ALA C 127     -64.572  28.367  38.774  1.00 38.560          O  
ATOM  21855  CB  ALA C 127     -65.260  28.901  35.820  1.00 54.440          C  
ATOM  21856  H   ALA C 127     -62.815  28.279  35.888  1.00 46.040          H  
ATOM  21857  HA  ALA C 127     -64.227  30.626  36.454  1.00 46.910          H  
ATOM  21858 1HB  ALA C 127     -66.248  29.334  35.945  1.00 65.330          H  
ATOM  21859 2HB  ALA C 127     -64.934  29.012  34.798  1.00 65.330          H  
ATOM  21860 3HB  ALA C 127     -65.282  27.858  36.082  1.00 65.330          H  
ATOM  21861  N   PRO C 128     -65.339  30.469  38.797  1.00 39.310          N  
ATOM  21862  CA  PRO C 128     -65.908  30.381  40.114  1.00 39.260          C  
ATOM  21863  C   PRO C 128     -66.986  29.315  40.082  1.00 39.030          C  
ATOM  21864  O   PRO C 128     -67.735  29.277  39.099  1.00 39.760          O  
ATOM  21865  CB  PRO C 128     -66.516  31.777  40.316  1.00 58.890          C  
ATOM  21866  CG  PRO C 128     -65.708  32.679  39.409  1.00 58.890          C  
ATOM  21867  CD  PRO C 128     -65.350  31.823  38.210  1.00 58.890          C  
ATOM  21868  HA  PRO C 128     -65.100  30.188  40.827  1.00 47.110          H  
ATOM  21869 1HB  PRO C 128     -67.584  31.767  40.069  1.00 70.670          H  
ATOM  21870 2HB  PRO C 128     -66.439  32.070  41.373  1.00 70.670          H  
ATOM  21871 1HG  PRO C 128     -66.299  33.567  39.136  1.00 70.670          H  
ATOM  21872 2HG  PRO C 128     -64.815  33.046  39.940  1.00 70.670          H  
ATOM  21873 1HD  PRO C 128     -66.087  31.904  37.404  1.00 70.670          H  
ATOM  21874 2HD  PRO C 128     -64.335  32.135  37.906  1.00 70.670          H  
ATOM  21875  N   PRO C 129     -67.142  28.484  41.127  1.00 38.110          N  
ATOM  21876  CA  PRO C 129     -68.208  27.508  41.281  1.00 37.890          C  
ATOM  21877  C   PRO C 129     -69.538  28.125  40.896  1.00 38.380          C  
ATOM  21878  O   PRO C 129     -70.316  27.537  40.155  1.00 38.500          O  
ATOM  21879  CB  PRO C 129     -68.116  27.168  42.768  1.00 56.840          C  
ATOM  21880  CG  PRO C 129     -66.636  27.311  43.069  1.00 56.840          C  
ATOM  21881  CD  PRO C 129     -66.192  28.517  42.262  1.00 56.840          C  
ATOM  21882  HA  PRO C 129     -67.992  26.627  40.660  1.00 45.470          H  
ATOM  21883 1HB  PRO C 129     -68.750  27.844  43.362  1.00 68.200          H  
ATOM  21884 2HB  PRO C 129     -68.489  26.147  42.943  1.00 68.200          H  
ATOM  21885 1HG  PRO C 129     -66.475  27.436  44.153  1.00 68.200          H  
ATOM  21886 2HG  PRO C 129     -66.104  26.393  42.774  1.00 68.200          H  
ATOM  21887 1HD  PRO C 129     -66.284  29.448  42.842  1.00 68.200          H  
ATOM  21888 2HD  PRO C 129     -65.160  28.327  41.913  1.00 68.200          H  
ATOM  21889  N   ALA C 130     -69.764  29.355  41.366  1.00 38.710          N  
ATOM  21890  CA  ALA C 130     -70.987  30.090  41.096  1.00 39.230          C  
ATOM  21891  C   ALA C 130     -71.298  30.212  39.617  1.00 39.540          C  
ATOM  21892  O   ALA C 130     -72.457  30.114  39.221  1.00 39.840          O  
ATOM  21893  CB  ALA C 130     -70.882  31.483  41.680  1.00 54.710          C  
ATOM  21894  H   ALA C 130     -69.081  29.780  41.976  1.00 46.450          H  
ATOM  21895  HA  ALA C 130     -71.809  29.556  41.572  1.00 47.080          H  
ATOM  21896 1HB  ALA C 130     -71.815  32.020  41.504  1.00 65.660          H  
ATOM  21897 2HB  ALA C 130     -70.696  31.415  42.750  1.00 65.660          H  
ATOM  21898 3HB  ALA C 130     -70.062  32.017  41.201  1.00 65.660          H  
ATOM  21899  N   ARG C 131     -70.281  30.450  38.797  1.00 39.530          N  
ATOM  21900  CA  ARG C 131     -70.501  30.645  37.380  1.00 39.890          C  
ATOM  21901  C   ARG C 131     -70.769  29.309  36.729  1.00 39.680          C  
ATOM  21902  O   ARG C 131     -71.569  29.203  35.789  1.00 39.970          O  
ATOM  21903  CB  ARG C 131     -69.312  31.316  36.745  1.00 55.700          C  
ATOM  21904  CG  ARG C 131     -69.030  32.749  37.177  1.00 55.700          C  
ATOM  21905  CD  ARG C 131     -70.115  33.686  36.763  1.00 55.700          C  
ATOM  21906  NE  ARG C 131     -69.727  35.074  36.967  1.00 55.700          N  
ATOM  21907  CZ  ARG C 131     -70.530  36.151  36.783  1.00 55.700          C  
ATOM  21908  NH1 ARG C 131     -71.791  36.013  36.397  1.00 55.700          N  
ATOM  21909  NH2 ARG C 131     -70.039  37.366  36.992  1.00 55.700          N  
ATOM  21910  H   ARG C 131     -69.325  30.445  39.145  1.00 47.440          H  
ATOM  21911  HA  ARG C 131     -71.381  31.272  37.243  1.00 47.870          H  
ATOM  21912 1HB  ARG C 131     -68.414  30.718  36.911  1.00 66.840          H  
ATOM  21913 2HB  ARG C 131     -69.495  31.355  35.709  1.00 66.840          H  
ATOM  21914 1HG  ARG C 131     -68.943  32.791  38.259  1.00 66.840          H  
ATOM  21915 2HG  ARG C 131     -68.103  33.090  36.721  1.00 66.840          H  
ATOM  21916 1HD  ARG C 131     -70.351  33.540  35.708  1.00 66.840          H  
ATOM  21917 2HD  ARG C 131     -71.006  33.501  37.365  1.00 66.840          H  
ATOM  21918  HE  ARG C 131     -68.776  35.249  37.262  1.00 66.840          H  
ATOM  21919 1HH1 ARG C 131     -72.214  35.082  36.243  1.00 66.840          H  
ATOM  21920 2HH1 ARG C 131     -72.371  36.825  36.270  1.00 66.840          H  
ATOM  21921 1HH2 ARG C 131     -69.078  37.480  37.286  1.00 66.840          H  
ATOM  21922 2HH2 ARG C 131     -70.622  38.179  36.859  1.00 66.840          H  
ATOM  21923  N   LEU C 132     -70.082  28.290  37.227  1.00 39.190          N  
ATOM  21924  CA  LEU C 132     -70.261  26.958  36.699  1.00 39.000          C  
ATOM  21925  C   LEU C 132     -71.710  26.523  36.975  1.00 39.250          C  
ATOM  21926  O   LEU C 132     -72.309  25.862  36.135  1.00 39.500          O  
ATOM  21927  CB  LEU C 132     -69.204  26.028  37.305  1.00 54.680          C  
ATOM  21928  CG  LEU C 132     -67.712  26.343  36.859  1.00 54.680          C  
ATOM  21929  CD1 LEU C 132     -66.750  25.532  37.701  1.00 54.680          C  
ATOM  21930  CD2 LEU C 132     -67.503  26.015  35.340  1.00 54.680          C  
ATOM  21931  H   LEU C 132     -69.399  28.478  37.974  1.00 47.030          H  
ATOM  21932  HA  LEU C 132     -70.136  26.989  35.623  1.00 46.800          H  
ATOM  21933 1HB  LEU C 132     -69.253  26.102  38.386  1.00 65.610          H  
ATOM  21934 2HB  LEU C 132     -69.436  25.004  37.020  1.00 65.610          H  
ATOM  21935  HG  LEU C 132     -67.504  27.398  37.040  1.00 65.610          H  
ATOM  21936 1HD1 LEU C 132     -65.723  25.770  37.411  1.00 65.610          H  
ATOM  21937 2HD1 LEU C 132     -66.887  25.783  38.749  1.00 65.610          H  
ATOM  21938 3HD1 LEU C 132     -66.933  24.473  37.552  1.00 65.610          H  
ATOM  21939 1HD2 LEU C 132     -66.478  26.228  35.052  1.00 65.610          H  
ATOM  21940 2HD2 LEU C 132     -67.704  24.959  35.167  1.00 65.610          H  
ATOM  21941 3HD2 LEU C 132     -68.164  26.610  34.724  1.00 65.610          H  
ATOM  21942  N   VAL C 133     -72.257  26.931  38.144  1.00 39.270          N  
ATOM  21943  CA  VAL C 133     -73.655  26.725  38.577  1.00 39.630          C  
ATOM  21944  C   VAL C 133     -74.650  27.526  37.726  1.00 40.410          C  
ATOM  21945  O   VAL C 133     -75.729  27.025  37.383  1.00 40.810          O  
ATOM  21946  CB  VAL C 133     -73.860  27.047  40.071  1.00 55.340          C  
ATOM  21947  CG1 VAL C 133     -75.364  27.024  40.430  1.00 55.340          C  
ATOM  21948  CG2 VAL C 133     -73.130  26.000  40.904  1.00 55.340          C  
ATOM  21949  H   VAL C 133     -71.620  27.407  38.788  1.00 47.120          H  
ATOM  21950  HA  VAL C 133     -73.885  25.668  38.448  1.00 47.560          H  
ATOM  21951  HB  VAL C 133     -73.467  28.035  40.286  1.00 66.410          H  
ATOM  21952 1HG1 VAL C 133     -75.480  27.245  41.489  1.00 66.410          H  
ATOM  21953 2HG1 VAL C 133     -75.911  27.772  39.856  1.00 66.410          H  
ATOM  21954 3HG1 VAL C 133     -75.775  26.037  40.217  1.00 66.410          H  
ATOM  21955 1HG2 VAL C 133     -73.261  26.220  41.962  1.00 66.410          H  
ATOM  21956 2HG2 VAL C 133     -73.539  25.015  40.684  1.00 66.410          H  
ATOM  21957 3HG2 VAL C 133     -72.080  26.005  40.666  1.00 66.410          H  
ATOM  21958  N   GLU C 134     -74.318  28.778  37.402  1.00 40.660          N  
ATOM  21959  CA  GLU C 134     -75.207  29.576  36.567  1.00 41.390          C  
ATOM  21960  C   GLU C 134     -75.472  28.905  35.222  1.00 41.670          C  
ATOM  21961  O   GLU C 134     -76.567  29.061  34.674  1.00 42.240          O  
ATOM  21962  CB  GLU C 134     -74.669  30.995  36.333  1.00 57.650          C  
ATOM  21963  CG  GLU C 134     -74.755  31.919  37.551  1.00 57.650          C  
ATOM  21964  CD  GLU C 134     -74.172  33.303  37.324  1.00 57.650          C  
ATOM  21965  OE1 GLU C 134     -73.547  33.523  36.302  1.00 57.650          O  
ATOM  21966  OE2 GLU C 134     -74.362  34.135  38.183  1.00 57.650          O  
ATOM  21967  H   GLU C 134     -73.467  29.195  37.793  1.00 48.790          H  
ATOM  21968  HA  GLU C 134     -76.155  29.672  37.091  1.00 49.670          H  
ATOM  21969 1HB  GLU C 134     -73.624  30.934  36.030  1.00 69.180          H  
ATOM  21970 2HB  GLU C 134     -75.218  31.460  35.514  1.00 69.180          H  
ATOM  21971 1HG  GLU C 134     -75.806  32.030  37.814  1.00 69.180          H  
ATOM  21972 2HG  GLU C 134     -74.262  31.458  38.386  1.00 69.180          H  
ATOM  21973  N   VAL C 135     -74.509  28.161  34.674  1.00 41.330          N  
ATOM  21974  CA  VAL C 135     -74.825  27.555  33.396  1.00 41.660          C  
ATOM  21975  C   VAL C 135     -75.999  26.548  33.480  1.00 41.980          C  
ATOM  21976  O   VAL C 135     -76.990  26.813  32.824  1.00 42.350          O  
ATOM  21977  CB  VAL C 135     -73.597  26.890  32.745  1.00 58.190          C  
ATOM  21978  CG1 VAL C 135     -74.042  26.108  31.486  1.00 58.190          C  
ATOM  21979  CG2 VAL C 135     -72.585  27.948  32.391  1.00 58.190          C  
ATOM  21980  H   VAL C 135     -73.586  28.099  35.125  1.00 49.600          H  
ATOM  21981  HA  VAL C 135     -75.129  28.355  32.726  1.00 49.990          H  
ATOM  21982  HB  VAL C 135     -73.139  26.197  33.437  1.00 69.830          H  
ATOM  21983 1HG1 VAL C 135     -73.185  25.640  31.040  1.00 69.830          H  
ATOM  21984 2HG1 VAL C 135     -74.751  25.363  31.740  1.00 69.830          H  
ATOM  21985 3HG1 VAL C 135     -74.490  26.779  30.774  1.00 69.830          H  
ATOM  21986 1HG2 VAL C 135     -71.713  27.481  31.934  1.00 69.830          H  
ATOM  21987 2HG2 VAL C 135     -73.023  28.651  31.693  1.00 69.830          H  
ATOM  21988 3HG2 VAL C 135     -72.280  28.478  33.297  1.00 69.830          H  
ATOM  21989  N   PRO C 136     -76.029  25.453  34.313  1.00 41.940          N  
ATOM  21990  CA  PRO C 136     -77.173  24.544  34.402  1.00 42.400          C  
ATOM  21991  C   PRO C 136     -78.444  25.269  34.822  1.00 42.290          C  
ATOM  21992  O   PRO C 136     -79.542  24.867  34.438  1.00 42.440          O  
ATOM  21993  CB  PRO C 136     -76.720  23.508  35.444  1.00 63.600          C  
ATOM  21994  CG  PRO C 136     -75.605  24.146  36.177  1.00 63.600          C  
ATOM  21995  CD  PRO C 136     -74.930  25.061  35.155  1.00 63.600          C  
ATOM  21996  HA  PRO C 136     -77.321  24.015  33.470  1.00 50.880          H  
ATOM  21997 1HB  PRO C 136     -77.561  23.276  36.113  1.00 76.320          H  
ATOM  21998 2HB  PRO C 136     -76.436  22.568  34.961  1.00 76.320          H  
ATOM  21999 1HG  PRO C 136     -75.989  24.667  37.059  1.00 76.320          H  
ATOM  22000 2HG  PRO C 136     -74.912  23.378  36.551  1.00 76.320          H  
ATOM  22001 1HD  PRO C 136     -74.543  25.872  35.644  1.00 76.320          H  
ATOM  22002 2HD  PRO C 136     -74.164  24.522  34.609  1.00 76.320          H  
ATOM  22003  N   ALA C 137     -78.296  26.372  35.569  1.00 42.100          N  
ATOM  22004  CA  ALA C 137     -79.431  27.182  35.969  1.00 42.030          C  
ATOM  22005  C   ALA C 137     -80.171  27.791  34.767  1.00 42.360          C  
ATOM  22006  O   ALA C 137     -81.395  27.947  34.807  1.00 42.560          O  
ATOM  22007  CB  ALA C 137     -78.984  28.289  36.904  1.00 58.870          C  
ATOM  22008  H   ALA C 137     -77.379  26.645  35.945  1.00 50.520          H  
ATOM  22009  HA  ALA C 137     -80.126  26.534  36.499  1.00 50.440          H  
ATOM  22010 1HB  ALA C 137     -79.851  28.862  37.229  1.00 70.640          H  
ATOM  22011 2HB  ALA C 137     -78.482  27.853  37.768  1.00 70.640          H  
ATOM  22012 3HB  ALA C 137     -78.305  28.939  36.386  1.00 70.640          H  
ATOM  22013  N   ALA C 138     -79.408  28.233  33.749  1.00 42.470          N  
ATOM  22014  CA  ALA C 138     -79.923  28.918  32.562  1.00 42.840          C  
ATOM  22015  C   ALA C 138     -79.944  28.052  31.286  1.00 42.070          C  
ATOM  22016  O   ALA C 138     -78.963  28.098  30.533  1.00 41.610          O  
ATOM  22017  CB  ALA C 138     -79.049  30.123  32.296  1.00 59.830          C  
ATOM  22018  H   ALA C 138     -78.390  28.073  33.796  1.00 50.960          H  
ATOM  22019  HA  ALA C 138     -80.922  29.270  32.790  1.00 51.410          H  
ATOM  22020 1HB  ALA C 138     -79.428  30.683  31.446  1.00 71.790          H  
ATOM  22021 2HB  ALA C 138     -79.045  30.758  33.182  1.00 71.790          H  
ATOM  22022 3HB  ALA C 138     -78.035  29.778  32.091  1.00 71.790          H  
ATOM  22023  N   PRO C 139     -81.089  27.440  30.890  1.00 41.990          N  
ATOM  22024  CA  PRO C 139     -81.239  26.496  29.781  1.00 41.310          C  
ATOM  22025  C   PRO C 139     -80.594  26.928  28.459  1.00 40.870          C  
ATOM  22026  O   PRO C 139     -80.114  26.082  27.709  1.00 40.110          O  
ATOM  22027  CB  PRO C 139     -82.760  26.421  29.631  1.00 61.970          C  
ATOM  22028  CG  PRO C 139     -83.279  26.662  31.018  1.00 61.970          C  
ATOM  22029  CD  PRO C 139     -82.359  27.706  31.600  1.00 61.970          C  
ATOM  22030  HA  PRO C 139     -80.856  25.520  30.102  1.00 49.570          H  
ATOM  22031 1HB  PRO C 139     -83.109  27.170  28.903  1.00 74.360          H  
ATOM  22032 2HB  PRO C 139     -83.050  25.435  29.236  1.00 74.360          H  
ATOM  22033 1HG  PRO C 139     -84.330  26.991  30.985  1.00 74.360          H  
ATOM  22034 2HG  PRO C 139     -83.259  25.724  31.597  1.00 74.360          H  
ATOM  22035 1HD  PRO C 139     -82.734  28.721  31.399  1.00 74.360          H  
ATOM  22036 2HD  PRO C 139     -82.267  27.493  32.662  1.00 74.360          H  
ATOM  22037  N   VAL C 140     -80.559  28.224  28.163  1.00 41.360          N  
ATOM  22038  CA  VAL C 140     -79.942  28.657  26.915  1.00 40.980          C  
ATOM  22039  C   VAL C 140     -78.446  28.351  26.926  1.00 40.330          C  
ATOM  22040  O   VAL C 140     -77.885  27.895  25.917  1.00 39.650          O  
ATOM  22041  CB  VAL C 140     -80.175  30.163  26.686  1.00 57.520          C  
ATOM  22042  CG1 VAL C 140     -79.365  30.660  25.470  1.00 57.520          C  
ATOM  22043  CG2 VAL C 140     -81.665  30.399  26.467  1.00 57.520          C  
ATOM  22044  H   VAL C 140     -80.968  28.917  28.775  1.00 49.630          H  
ATOM  22045  HA  VAL C 140     -80.403  28.107  26.094  1.00 49.180          H  
ATOM  22046  HB  VAL C 140     -79.838  30.719  27.560  1.00 69.030          H  
ATOM  22047 1HG1 VAL C 140     -79.547  31.724  25.326  1.00 69.030          H  
ATOM  22048 2HG1 VAL C 140     -78.297  30.505  25.623  1.00 69.030          H  
ATOM  22049 3HG1 VAL C 140     -79.679  30.116  24.578  1.00 69.030          H  
ATOM  22050 1HG2 VAL C 140     -81.849  31.463  26.312  1.00 69.030          H  
ATOM  22051 2HG2 VAL C 140     -81.993  29.843  25.588  1.00 69.030          H  
ATOM  22052 3HG2 VAL C 140     -82.225  30.059  27.336  1.00 69.030          H  
ATOM  22053  N   ARG C 141     -77.797  28.692  28.050  1.00 40.580          N  
ATOM  22054  CA  ARG C 141     -76.371  28.501  28.223  1.00 40.070          C  
ATOM  22055  C   ARG C 141     -76.099  27.021  28.210  1.00 39.220          C  
ATOM  22056  O   ARG C 141     -75.089  26.562  27.672  1.00 38.620          O  
ATOM  22057  CB  ARG C 141     -75.860  29.080  29.540  1.00 56.300          C  
ATOM  22058  CG  ARG C 141     -75.879  30.591  29.671  1.00 56.300          C  
ATOM  22059  CD  ARG C 141     -75.119  31.028  30.889  1.00 56.300          C  
ATOM  22060  NE  ARG C 141     -75.120  32.484  31.056  1.00 56.300          N  
ATOM  22061  CZ  ARG C 141     -75.932  33.200  31.876  1.00 56.300          C  
ATOM  22062  NH1 ARG C 141     -76.821  32.611  32.641  1.00 56.300          N  
ATOM  22063  NH2 ARG C 141     -75.820  34.518  31.903  1.00 56.300          N  
ATOM  22064  H   ARG C 141     -78.349  28.993  28.850  1.00 48.700          H  
ATOM  22065  HA  ARG C 141     -75.843  28.968  27.392  1.00 48.080          H  
ATOM  22066 1HB  ARG C 141     -76.433  28.662  30.371  1.00 67.560          H  
ATOM  22067 2HB  ARG C 141     -74.828  28.775  29.677  1.00 67.560          H  
ATOM  22068 1HG  ARG C 141     -75.425  31.044  28.791  1.00 67.560          H  
ATOM  22069 2HG  ARG C 141     -76.911  30.932  29.765  1.00 67.560          H  
ATOM  22070 1HD  ARG C 141     -75.544  30.567  31.776  1.00 67.560          H  
ATOM  22071 2HD  ARG C 141     -74.084  30.707  30.788  1.00 67.560          H  
ATOM  22072  HE  ARG C 141     -74.457  33.007  30.496  1.00 67.560          H  
ATOM  22073 1HH1 ARG C 141     -76.914  31.609  32.633  1.00 67.560          H  
ATOM  22074 2HH1 ARG C 141     -77.412  33.164  33.247  1.00 67.560          H  
ATOM  22075 1HH2 ARG C 141     -75.137  34.980  31.318  1.00 67.560          H  
ATOM  22076 2HH2 ARG C 141     -76.412  35.065  32.510  1.00 67.560          H  
ATOM  22077  N   VAL C 142     -77.022  26.277  28.811  1.00 39.200          N  
ATOM  22078  CA  VAL C 142     -76.897  24.841  28.949  1.00 38.430          C  
ATOM  22079  C   VAL C 142     -76.879  24.140  27.613  1.00 37.720          C  
ATOM  22080  O   VAL C 142     -76.046  23.273  27.363  1.00 36.910          O  
ATOM  22081  CB  VAL C 142     -78.084  24.285  29.725  1.00 54.110          C  
ATOM  22082  CG1 VAL C 142     -78.046  22.835  29.745  1.00 54.110          C  
ATOM  22083  CG2 VAL C 142     -78.073  24.829  31.026  1.00 54.110          C  
ATOM  22084  H   VAL C 142     -77.815  26.769  29.240  1.00 47.040          H  
ATOM  22085  HA  VAL C 142     -75.971  24.624  29.480  1.00 46.120          H  
ATOM  22086  HB  VAL C 142     -78.987  24.552  29.230  1.00 64.930          H  
ATOM  22087 1HG1 VAL C 142     -78.900  22.470  30.276  1.00 64.930          H  
ATOM  22088 2HG1 VAL C 142     -78.076  22.450  28.761  1.00 64.930          H  
ATOM  22089 3HG1 VAL C 142     -77.143  22.494  30.229  1.00 64.930          H  
ATOM  22090 1HG2 VAL C 142     -78.909  24.465  31.607  1.00 64.930          H  
ATOM  22091 2HG2 VAL C 142     -77.156  24.549  31.467  1.00 64.930          H  
ATOM  22092 3HG2 VAL C 142     -78.129  25.884  30.968  1.00 64.930          H  
ATOM  22093  N   VAL C 143     -77.789  24.496  26.723  1.00 38.060          N  
ATOM  22094  CA  VAL C 143     -77.795  23.813  25.444  1.00 37.460          C  
ATOM  22095  C   VAL C 143     -76.500  24.035  24.667  1.00 37.030          C  
ATOM  22096  O   VAL C 143     -75.950  23.088  24.101  1.00 36.190          O  
ATOM  22097  CB  VAL C 143     -79.018  24.230  24.610  1.00 52.680          C  
ATOM  22098  CG1 VAL C 143     -78.916  23.678  23.172  1.00 52.680          C  
ATOM  22099  CG2 VAL C 143     -80.270  23.678  25.292  1.00 52.680          C  
ATOM  22100  H   VAL C 143     -78.502  25.193  26.970  1.00 45.670          H  
ATOM  22101  HA  VAL C 143     -77.889  22.746  25.640  1.00 44.950          H  
ATOM  22102  HB  VAL C 143     -79.072  25.324  24.561  1.00 63.220          H  
ATOM  22103 1HG1 VAL C 143     -79.798  23.976  22.608  1.00 63.220          H  
ATOM  22104 2HG1 VAL C 143     -78.030  24.070  22.673  1.00 63.220          H  
ATOM  22105 3HG1 VAL C 143     -78.857  22.589  23.204  1.00 63.220          H  
ATOM  22106 1HG2 VAL C 143     -81.153  23.969  24.724  1.00 63.220          H  
ATOM  22107 2HG2 VAL C 143     -80.206  22.592  25.335  1.00 63.220          H  
ATOM  22108 3HG2 VAL C 143     -80.345  24.071  26.300  1.00 63.220          H  
ATOM  22109  N   GLU C 144     -76.013  25.275  24.597  1.00 37.610          N  
ATOM  22110  CA  GLU C 144     -74.765  25.512  23.871  1.00 37.260          C  
ATOM  22111  C   GLU C 144     -73.546  24.876  24.562  1.00 36.540          C  
ATOM  22112  O   GLU C 144     -72.607  24.387  23.900  1.00 35.810          O  
ATOM  22113  CB  GLU C 144     -74.505  27.010  23.705  1.00 52.300          C  
ATOM  22114  CG  GLU C 144     -75.461  27.734  22.768  1.00 52.300          C  
ATOM  22115  CD  GLU C 144     -75.119  29.198  22.618  1.00 52.300          C  
ATOM  22116  OE1 GLU C 144     -74.244  29.655  23.321  1.00 52.300          O  
ATOM  22117  OE2 GLU C 144     -75.718  29.851  21.795  1.00 52.300          O  
ATOM  22118  H   GLU C 144     -76.506  26.051  25.058  1.00 45.130          H  
ATOM  22119  HA  GLU C 144     -74.863  25.070  22.880  1.00 44.710          H  
ATOM  22120 1HB  GLU C 144     -74.580  27.491  24.685  1.00 62.760          H  
ATOM  22121 2HB  GLU C 144     -73.488  27.165  23.344  1.00 62.760          H  
ATOM  22122 1HG  GLU C 144     -75.432  27.256  21.790  1.00 62.760          H  
ATOM  22123 2HG  GLU C 144     -76.474  27.639  23.163  1.00 62.760          H  
ATOM  22124  N   THR C 145     -73.578  24.898  25.897  1.00 36.740          N  
ATOM  22125  CA  THR C 145     -72.477  24.437  26.697  1.00 36.120          C  
ATOM  22126  C   THR C 145     -72.386  22.914  26.810  1.00 35.050          C  
ATOM  22127  O   THR C 145     -71.309  22.330  26.674  1.00 34.300          O  
ATOM  22128  CB  THR C 145     -72.513  25.098  28.096  1.00 50.820          C  
ATOM  22129  OG1 THR C 145     -72.491  26.518  27.949  1.00 50.820          O  
ATOM  22130  CG2 THR C 145     -71.283  24.714  28.871  1.00 50.820          C  
ATOM  22131  H   THR C 145     -74.370  25.327  26.378  1.00 44.090          H  
ATOM  22132  HA  THR C 145     -71.615  24.792  26.204  1.00 43.340          H  
ATOM  22133  HB  THR C 145     -73.413  24.796  28.633  1.00 60.980          H  
ATOM  22134  HG1 THR C 145     -73.363  26.801  27.610  1.00 60.980          H  
ATOM  22135 1HG2 THR C 145     -71.291  25.194  29.840  1.00 60.980          H  
ATOM  22136 2HG2 THR C 145     -71.280  23.679  29.002  1.00 60.980          H  
ATOM  22137 3HG2 THR C 145     -70.392  25.020  28.334  1.00 60.980          H  
ATOM  22138  N   SER C 146     -73.505  22.243  27.036  1.00 35.000          N  
ATOM  22139  CA  SER C 146     -73.504  20.809  27.280  1.00 34.010          C  
ATOM  22140  C   SER C 146     -72.936  19.975  26.144  1.00 33.280          C  
ATOM  22141  O   SER C 146     -72.442  18.873  26.388  1.00 32.420          O  
ATOM  22142  CB  SER C 146     -74.913  20.352  27.568  1.00 48.010          C  
ATOM  22143  OG  SER C 146     -75.713  20.499  26.432  1.00 48.010          O  
ATOM  22144  H   SER C 146     -74.386  22.738  27.113  1.00 42.000          H  
ATOM  22145  HA  SER C 146     -72.897  20.614  28.158  1.00 40.810          H  
ATOM  22146 1HB  SER C 146     -74.901  19.312  27.878  1.00 57.610          H  
ATOM  22147 2HB  SER C 146     -75.329  20.936  28.390  1.00 57.610          H  
ATOM  22148  HG  SER C 146     -75.900  21.454  26.367  1.00 57.610          H  
ATOM  22149  N   ALA C 147     -72.944  20.462  24.907  1.00 33.660          N  
ATOM  22150  CA  ALA C 147     -72.343  19.668  23.855  1.00 33.050          C  
ATOM  22151  C   ALA C 147     -70.967  20.209  23.437  1.00 32.760          C  
ATOM  22152  O   ALA C 147     -69.927  19.628  23.780  1.00 31.710          O  
ATOM  22153  CB  ALA C 147     -73.281  19.620  22.674  1.00 46.510          C  
ATOM  22154  H   ALA C 147     -73.390  21.350  24.700  1.00 40.390          H  
ATOM  22155  HA  ALA C 147     -72.200  18.655  24.220  1.00 39.660          H  
ATOM  22156 1HB  ALA C 147     -72.852  19.009  21.911  1.00 55.820          H  
ATOM  22157 2HB  ALA C 147     -74.233  19.198  22.990  1.00 55.820          H  
ATOM  22158 3HB  ALA C 147     -73.445  20.620  22.291  1.00 55.820          H  
ATOM  22159  N   LEU C 148     -70.944  21.355  22.750  1.00 33.700          N  
ATOM  22160  CA  LEU C 148     -69.679  21.852  22.211  1.00 33.570          C  
ATOM  22161  C   LEU C 148     -68.731  22.450  23.231  1.00 32.880          C  
ATOM  22162  O   LEU C 148     -67.550  22.075  23.278  1.00 32.100          O  
ATOM  22163  CB  LEU C 148     -69.940  22.894  21.112  1.00 47.050          C  
ATOM  22164  CG  LEU C 148     -68.700  23.350  20.239  1.00 47.050          C  
ATOM  22165  CD1 LEU C 148     -69.220  23.716  18.851  1.00 47.050          C  
ATOM  22166  CD2 LEU C 148     -67.946  24.572  20.854  1.00 47.050          C  
ATOM  22167  H   LEU C 148     -71.807  21.839  22.542  1.00 40.440          H  
ATOM  22168  HA  LEU C 148     -69.172  21.006  21.745  1.00 40.280          H  
ATOM  22169 1HB  LEU C 148     -70.656  22.492  20.435  1.00 56.460          H  
ATOM  22170 2HB  LEU C 148     -70.370  23.784  21.572  1.00 56.460          H  
ATOM  22171  HG  LEU C 148     -68.020  22.519  20.134  1.00 56.460          H  
ATOM  22172 1HD1 LEU C 148     -68.384  24.002  18.211  1.00 56.460          H  
ATOM  22173 2HD1 LEU C 148     -69.726  22.846  18.416  1.00 56.460          H  
ATOM  22174 3HD1 LEU C 148     -69.921  24.546  18.926  1.00 56.460          H  
ATOM  22175 1HD2 LEU C 148     -67.120  24.843  20.196  1.00 56.460          H  
ATOM  22176 2HD2 LEU C 148     -68.628  25.413  20.935  1.00 56.460          H  
ATOM  22177 3HD2 LEU C 148     -67.542  24.348  21.823  1.00 56.460          H  
ATOM  22178  N   LEU C 149     -69.199  23.412  24.041  1.00 33.200          N  
ATOM  22179  CA  LEU C 149     -68.211  24.069  24.894  1.00 32.700          C  
ATOM  22180  C   LEU C 149     -67.652  23.090  25.876  1.00 31.350          C  
ATOM  22181  O   LEU C 149     -66.441  23.065  26.078  1.00 30.680          O  
ATOM  22182  CB  LEU C 149     -68.779  25.203  25.714  1.00 45.980          C  
ATOM  22183  CG  LEU C 149     -68.893  26.587  25.088  1.00 45.980          C  
ATOM  22184  CD1 LEU C 149     -69.748  26.558  23.835  1.00 45.980          C  
ATOM  22185  CD2 LEU C 149     -69.532  27.509  26.120  1.00 45.980          C  
ATOM  22186  H   LEU C 149     -70.187  23.696  24.021  1.00 39.840          H  
ATOM  22187  HA  LEU C 149     -67.402  24.434  24.271  1.00 39.240          H  
ATOM  22188 1HB  LEU C 149     -69.658  24.910  26.076  1.00 55.180          H  
ATOM  22189 2HB  LEU C 149     -68.121  25.324  26.577  1.00 55.180          H  
ATOM  22190  HG  LEU C 149     -67.912  26.946  24.807  1.00 55.180          H  
ATOM  22191 1HD1 LEU C 149     -69.810  27.571  23.427  1.00 55.180          H  
ATOM  22192 2HD1 LEU C 149     -69.306  25.911  23.102  1.00 55.180          H  
ATOM  22193 3HD1 LEU C 149     -70.748  26.205  24.076  1.00 55.180          H  
ATOM  22194 1HD2 LEU C 149     -69.619  28.513  25.699  1.00 55.180          H  
ATOM  22195 2HD2 LEU C 149     -70.525  27.139  26.375  1.00 55.180          H  
ATOM  22196 3HD2 LEU C 149     -68.925  27.540  27.020  1.00 55.180          H  
ATOM  22197  N   CYS C 150     -68.511  22.251  26.465  1.00 30.970          N  
ATOM  22198  CA  CYS C 150     -68.016  21.285  27.427  1.00 29.680          C  
ATOM  22199  C   CYS C 150     -67.044  20.333  26.835  1.00 28.940          C  
ATOM  22200  O   CYS C 150     -66.037  20.043  27.471  1.00 27.930          O  
ATOM  22201  CB  CYS C 150     -69.093  20.447  28.090  1.00 42.070          C  
ATOM  22202  SG  CYS C 150     -70.020  21.301  29.251  1.00 42.070          S  
ATOM  22203  H   CYS C 150     -69.510  22.324  26.276  1.00 37.160          H  
ATOM  22204  HA  CYS C 150     -67.522  21.837  28.218  1.00 35.620          H  
ATOM  22205 1HB  CYS C 150     -69.780  20.066  27.325  1.00 50.480          H  
ATOM  22206 2HB  CYS C 150     -68.637  19.598  28.580  1.00 50.480          H  
ATOM  22207  HG  CYS C 150     -70.638  22.066  28.319  1.00 50.480          H  
ATOM  22208  N   THR C 151     -67.266  19.852  25.619  1.00 29.470          N  
ATOM  22209  CA  THR C 151     -66.293  18.923  25.109  1.00 28.830          C  
ATOM  22210  C   THR C 151     -64.936  19.614  25.069  1.00 28.610          C  
ATOM  22211  O   THR C 151     -63.934  19.039  25.505  1.00 27.640          O  
ATOM  22212  CB  THR C 151     -66.698  18.386  23.736  1.00 40.620          C  
ATOM  22213  OG1 THR C 151     -67.961  17.731  23.856  1.00 40.620          O  
ATOM  22214  CG2 THR C 151     -65.667  17.347  23.278  1.00 40.620          C  
ATOM  22215  H   THR C 151     -68.116  20.056  25.080  1.00 35.360          H  
ATOM  22216  HA  THR C 151     -66.225  18.078  25.795  1.00 34.600          H  
ATOM  22217  HB  THR C 151     -66.779  19.201  23.016  1.00 48.740          H  
ATOM  22218  HG1 THR C 151     -68.680  18.402  23.918  1.00 48.740          H  
ATOM  22219 1HG2 THR C 151     -65.977  16.948  22.331  1.00 48.740          H  
ATOM  22220 2HG2 THR C 151     -64.688  17.794  23.183  1.00 48.740          H  
ATOM  22221 3HG2 THR C 151     -65.619  16.542  24.008  1.00 48.740          H  
ATOM  22222  N   ALA C 152     -64.893  20.853  24.563  1.00 29.560          N  
ATOM  22223  CA  ALA C 152     -63.630  21.581  24.504  1.00 29.520          C  
ATOM  22224  C   ALA C 152     -63.038  21.868  25.893  1.00 28.720          C  
ATOM  22225  O   ALA C 152     -61.827  21.692  26.089  1.00 28.110          O  
ATOM  22226  CB  ALA C 152     -63.842  22.876  23.750  1.00 41.340          C  
ATOM  22227  H   ALA C 152     -65.759  21.278  24.203  1.00 35.470          H  
ATOM  22228  HA  ALA C 152     -62.908  20.969  23.971  1.00 35.420          H  
ATOM  22229 1HB  ALA C 152     -62.901  23.417  23.673  1.00 49.610          H  
ATOM  22230 2HB  ALA C 152     -64.225  22.660  22.756  1.00 49.610          H  
ATOM  22231 3HB  ALA C 152     -64.567  23.473  24.290  1.00 49.610          H  
ATOM  22232  N   GLN C 153     -63.888  22.271  26.861  1.00 28.750          N  
ATOM  22233  CA  GLN C 153     -63.464  22.605  28.225  1.00 28.100          C  
ATOM  22234  C   GLN C 153     -62.905  21.409  28.955  1.00 26.780          C  
ATOM  22235  O   GLN C 153     -61.957  21.526  29.738  1.00 26.160          O  
ATOM  22236  CB  GLN C 153     -64.641  23.103  29.082  1.00 39.600          C  
ATOM  22237  CG  GLN C 153     -65.246  24.501  28.798  1.00 39.600          C  
ATOM  22238  CD  GLN C 153     -66.505  24.706  29.649  1.00 39.600          C  
ATOM  22239  OE1 GLN C 153     -67.239  23.734  29.841  1.00 39.600          O  
ATOM  22240  NE2 GLN C 153     -66.751  25.907  30.150  1.00 39.600          N  
ATOM  22241  H   GLN C 153     -64.869  22.389  26.617  1.00 34.500          H  
ATOM  22242  HA  GLN C 153     -62.692  23.373  28.168  1.00 33.720          H  
ATOM  22243 1HB  GLN C 153     -65.444  22.390  28.970  1.00 47.520          H  
ATOM  22244 2HB  GLN C 153     -64.357  23.065  30.111  1.00 47.520          H  
ATOM  22245 1HG  GLN C 153     -64.519  25.275  29.056  1.00 47.520          H  
ATOM  22246 2HG  GLN C 153     -65.521  24.582  27.764  1.00 47.520          H  
ATOM  22247 1HE2 GLN C 153     -67.568  26.059  30.705  1.00 47.520          H  
ATOM  22248 2HE2 GLN C 153     -66.118  26.688  29.979  1.00 47.520          H  
ATOM  22249  N   HIS C 154     -63.543  20.268  28.752  1.00 26.430          N  
ATOM  22250  CA  HIS C 154     -63.158  19.050  29.405  1.00 25.230          C  
ATOM  22251  C   HIS C 154     -61.937  18.429  28.785  1.00 24.850          C  
ATOM  22252  O   HIS C 154     -61.073  17.955  29.522  1.00 23.950          O  
ATOM  22253  CB  HIS C 154     -64.346  18.125  29.492  1.00 35.800          C  
ATOM  22254  CG  HIS C 154     -65.250  18.616  30.546  1.00 35.800          C  
ATOM  22255  ND1 HIS C 154     -66.209  19.562  30.318  1.00 35.800          N  
ATOM  22256  CD2 HIS C 154     -65.293  18.344  31.860  1.00 35.800          C  
ATOM  22257  CE1 HIS C 154     -66.824  19.845  31.443  1.00 35.800          C  
ATOM  22258  NE2 HIS C 154     -66.283  19.123  32.401  1.00 35.800          N  
ATOM  22259  H   HIS C 154     -64.357  20.258  28.137  1.00 31.720          H  
ATOM  22260  HA  HIS C 154     -62.898  19.283  30.434  1.00 30.280          H  
ATOM  22261 1HB  HIS C 154     -64.878  18.113  28.543  1.00 42.960          H  
ATOM  22262 2HB  HIS C 154     -64.044  17.148  29.693  1.00 42.960          H  
ATOM  22263  HD1 HIS C 154     -66.410  19.999  29.432  1.00 42.960          H  
ATOM  22264  HD2 HIS C 154     -64.711  17.681  32.491  1.00 42.960          H  
ATOM  22265  HE1 HIS C 154     -67.629  20.583  31.463  1.00 42.960          H  
ATOM  22266  N   LEU C 155     -61.797  18.462  27.454  1.00 25.570          N  
ATOM  22267  CA  LEU C 155     -60.569  17.929  26.892  1.00 25.280          C  
ATOM  22268  C   LEU C 155     -59.423  18.775  27.410  1.00 25.120          C  
ATOM  22269  O   LEU C 155     -58.388  18.252  27.824  1.00 24.350          O  
ATOM  22270  CB  LEU C 155     -60.575  17.965  25.363  1.00 35.510          C  
ATOM  22271  CG  LEU C 155     -61.502  16.991  24.629  1.00 35.510          C  
ATOM  22272  CD1 LEU C 155     -61.518  17.380  23.183  1.00 35.510          C  
ATOM  22273  CD2 LEU C 155     -60.992  15.557  24.779  1.00 35.510          C  
ATOM  22274  H   LEU C 155     -62.540  18.814  26.843  1.00 30.680          H  
ATOM  22275  HA  LEU C 155     -60.438  16.912  27.230  1.00 30.340          H  
ATOM  22276 1HB  LEU C 155     -60.858  18.975  25.054  1.00 42.610          H  
ATOM  22277 2HB  LEU C 155     -59.565  17.776  25.015  1.00 42.610          H  
ATOM  22278  HG  LEU C 155     -62.511  17.067  25.025  1.00 42.610          H  
ATOM  22279 1HD1 LEU C 155     -62.180  16.718  22.622  1.00 42.610          H  
ATOM  22280 2HD1 LEU C 155     -61.871  18.399  23.114  1.00 42.610          H  
ATOM  22281 3HD1 LEU C 155     -60.516  17.314  22.784  1.00 42.610          H  
ATOM  22282 1HD2 LEU C 155     -61.653  14.885  24.233  1.00 42.610          H  
ATOM  22283 2HD2 LEU C 155     -59.986  15.486  24.372  1.00 42.610          H  
ATOM  22284 3HD2 LEU C 155     -60.979  15.265  25.824  1.00 42.610          H  
ATOM  22285  N   ALA C 156     -59.625  20.095  27.466  1.00 25.890          N  
ATOM  22286  CA  ALA C 156     -58.591  20.979  27.946  1.00 25.910          C  
ATOM  22287  C   ALA C 156     -58.206  20.658  29.380  1.00 24.880          C  
ATOM  22288  O   ALA C 156     -57.031  20.428  29.700  1.00 24.430          O  
ATOM  22289  CB  ALA C 156     -59.105  22.393  27.874  1.00 36.270          C  
ATOM  22290  H   ALA C 156     -60.494  20.509  27.111  1.00 31.070          H  
ATOM  22291  HA  ALA C 156     -57.717  20.873  27.314  1.00 31.090          H  
ATOM  22292 1HB  ALA C 156     -58.347  23.051  28.186  1.00 43.520          H  
ATOM  22293 2HB  ALA C 156     -59.391  22.641  26.868  1.00 43.520          H  
ATOM  22294 3HB  ALA C 156     -59.969  22.511  28.510  1.00 43.520          H  
ATOM  22295  N   ALA C 157     -59.214  20.576  30.253  1.00 24.530          N  
ATOM  22296  CA  ALA C 157     -58.982  20.327  31.658  1.00 23.600          C  
ATOM  22297  C   ALA C 157     -58.331  18.983  31.939  1.00 22.540          C  
ATOM  22298  O   ALA C 157     -57.401  18.921  32.759  1.00 21.910          O  
ATOM  22299  CB  ALA C 157     -60.307  20.408  32.400  1.00 33.410          C  
ATOM  22300  H   ALA C 157     -60.174  20.753  29.942  1.00 29.440          H  
ATOM  22301  HA  ALA C 157     -58.317  21.101  32.027  1.00 28.320          H  
ATOM  22302 1HB  ALA C 157     -60.143  20.263  33.465  1.00 40.090          H  
ATOM  22303 2HB  ALA C 157     -60.758  21.386  32.226  1.00 40.090          H  
ATOM  22304 3HB  ALA C 157     -60.973  19.632  32.024  1.00 40.090          H  
ATOM  22305  N   VAL C 158     -58.767  17.923  31.241  1.00 22.430          N  
ATOM  22306  CA  VAL C 158     -58.243  16.598  31.521  1.00 21.510          C  
ATOM  22307  C   VAL C 158     -56.873  16.381  30.956  1.00 21.570          C  
ATOM  22308  O   VAL C 158     -56.072  15.697  31.576  1.00 20.820          O  
ATOM  22309  CB  VAL C 158     -59.191  15.493  31.026  1.00 30.480          C  
ATOM  22310  CG1 VAL C 158     -59.168  15.279  29.528  1.00 30.480          C  
ATOM  22311  CG2 VAL C 158     -58.867  14.196  31.732  1.00 30.480          C  
ATOM  22312  H   VAL C 158     -59.527  18.036  30.563  1.00 26.920          H  
ATOM  22313  HA  VAL C 158     -58.184  16.497  32.602  1.00 25.810          H  
ATOM  22314  HB  VAL C 158     -60.157  15.823  31.258  1.00 36.580          H  
ATOM  22315 1HG1 VAL C 158     -59.912  14.525  29.266  1.00 36.580          H  
ATOM  22316 2HG1 VAL C 158     -59.401  16.194  29.045  1.00 36.580          H  
ATOM  22317 3HG1 VAL C 158     -58.201  14.929  29.207  1.00 36.580          H  
ATOM  22318 1HG2 VAL C 158     -59.568  13.442  31.437  1.00 36.580          H  
ATOM  22319 2HG2 VAL C 158     -57.861  13.866  31.488  1.00 36.580          H  
ATOM  22320 3HG2 VAL C 158     -58.941  14.354  32.767  1.00 36.580          H  
ATOM  22321  N   GLN C 159     -56.584  16.891  29.770  1.00 22.520          N  
ATOM  22322  CA  GLN C 159     -55.265  16.662  29.238  1.00 22.730          C  
ATOM  22323  C   GLN C 159     -54.234  17.478  30.009  1.00 22.570          C  
ATOM  22324  O   GLN C 159     -53.145  16.976  30.311  1.00 22.200          O  
ATOM  22325  CB  GLN C 159     -55.273  16.913  27.749  1.00 31.740          C  
ATOM  22326  CG  GLN C 159     -56.081  15.845  27.008  1.00 31.740          C  
ATOM  22327  CD  GLN C 159     -56.192  16.077  25.558  1.00 31.740          C  
ATOM  22328  OE1 GLN C 159     -55.457  16.887  24.995  1.00 31.740          O  
ATOM  22329  NE2 GLN C 159     -57.117  15.371  24.917  1.00 31.740          N  
ATOM  22330  H   GLN C 159     -57.273  17.427  29.230  1.00 27.020          H  
ATOM  22331  HA  GLN C 159     -55.021  15.611  29.381  1.00 27.280          H  
ATOM  22332 1HB  GLN C 159     -55.763  17.864  27.568  1.00 38.090          H  
ATOM  22333 2HB  GLN C 159     -54.259  16.957  27.359  1.00 38.090          H  
ATOM  22334 1HG  GLN C 159     -55.624  14.871  27.173  1.00 38.090          H  
ATOM  22335 2HG  GLN C 159     -57.089  15.857  27.404  1.00 38.090          H  
ATOM  22336 1HE2 GLN C 159     -57.244  15.476  23.927  1.00 38.090          H  
ATOM  22337 2HE2 GLN C 159     -57.688  14.722  25.421  1.00 38.090          H  
ATOM  22338  N   SER C 160     -54.584  18.712  30.378  1.00 22.890          N  
ATOM  22339  CA  SER C 160     -53.670  19.528  31.146  1.00 22.880          C  
ATOM  22340  C   SER C 160     -53.394  18.887  32.494  1.00 21.810          C  
ATOM  22341  O   SER C 160     -52.239  18.768  32.896  1.00 21.650          O  
ATOM  22342  CB  SER C 160     -54.240  20.894  31.350  1.00 32.040          C  
ATOM  22343  OG  SER C 160     -53.354  21.705  32.074  1.00 32.040          O  
ATOM  22344  H   SER C 160     -55.475  19.125  30.087  1.00 27.470          H  
ATOM  22345  HA  SER C 160     -52.731  19.611  30.598  1.00 27.460          H  
ATOM  22346 1HB  SER C 160     -54.440  21.317  30.390  1.00 38.440          H  
ATOM  22347 2HB  SER C 160     -55.193  20.815  31.878  1.00 38.440          H  
ATOM  22348  HG  SER C 160     -53.788  22.550  32.177  1.00 38.440          H  
ATOM  22349  N   SER C 161     -54.465  18.448  33.179  1.00 21.120          N  
ATOM  22350  CA  SER C 161     -54.392  17.795  34.481  1.00 20.080          C  
ATOM  22351  C   SER C 161     -53.740  16.416  34.374  1.00 19.550          C  
ATOM  22352  O   SER C 161     -53.017  15.986  35.282  1.00 18.930          O  
ATOM  22353  CB  SER C 161     -55.784  17.665  35.055  1.00 28.530          C  
ATOM  22354  OG  SER C 161     -56.352  18.918  35.304  1.00 28.530          O  
ATOM  22355  H   SER C 161     -55.397  18.613  32.802  1.00 25.340          H  
ATOM  22356  HA  SER C 161     -53.788  18.414  35.144  1.00 24.100          H  
ATOM  22357 1HB  SER C 161     -56.406  17.129  34.360  1.00 34.230          H  
ATOM  22358 2HB  SER C 161     -55.738  17.092  35.976  1.00 34.230          H  
ATOM  22359  HG  SER C 161     -56.711  19.207  34.436  1.00 34.230          H  
ATOM  22360  N   GLY C 162     -54.020  15.724  33.270  1.00 19.900          N  
ATOM  22361  CA  GLY C 162     -53.519  14.403  32.966  1.00 19.590          C  
ATOM  22362  C   GLY C 162     -52.007  14.383  32.902  1.00 19.730          C  
ATOM  22363  O   GLY C 162     -51.385  13.376  33.245  1.00 19.300          O  
ATOM  22364  H   GLY C 162     -54.658  16.123  32.591  1.00 23.880          H  
ATOM  22365 1HA  GLY C 162     -53.882  13.693  33.703  1.00 23.510          H  
ATOM  22366 2HA  GLY C 162     -53.927  14.095  32.002  1.00 23.510          H  
ATOM  22367  N   ALA C 163     -51.396  15.474  32.431  1.00 20.430          N  
ATOM  22368  CA  ALA C 163     -49.950  15.514  32.323  1.00 20.700          C  
ATOM  22369  C   ALA C 163     -49.228  15.364  33.694  1.00 20.060          C  
ATOM  22370  O   ALA C 163     -48.396  14.455  33.797  1.00 19.850          O  
ATOM  22371  CB  ALA C 163     -49.542  16.778  31.571  1.00 28.870          C  
ATOM  22372  H   ALA C 163     -51.962  16.256  32.074  1.00 24.520          H  
ATOM  22373  HA  ALA C 163     -49.642  14.664  31.715  1.00 24.840          H  
ATOM  22374 1HB  ALA C 163     -48.466  16.784  31.429  1.00 34.650          H  
ATOM  22375 2HB  ALA C 163     -50.038  16.772  30.597  1.00 34.650          H  
ATOM  22376 3HB  ALA C 163     -49.833  17.672  32.075  1.00 34.650          H  
ATOM  22377  N   PRO C 164     -49.438  16.203  34.755  1.00 19.820          N  
ATOM  22378  CA  PRO C 164     -48.841  15.975  36.054  1.00 19.230          C  
ATOM  22379  C   PRO C 164     -49.414  14.737  36.723  1.00 18.250          C  
ATOM  22380  O   PRO C 164     -48.736  14.109  37.538  1.00 17.810          O  
ATOM  22381  CB  PRO C 164     -49.177  17.253  36.826  1.00 28.840          C  
ATOM  22382  CG  PRO C 164     -50.386  17.808  36.134  1.00 28.840          C  
ATOM  22383  CD  PRO C 164     -50.208  17.431  34.677  1.00 28.840          C  
ATOM  22384  HA  PRO C 164     -47.755  15.881  35.928  1.00 23.080          H  
ATOM  22385 1HB  PRO C 164     -49.373  17.010  37.881  1.00 34.610          H  
ATOM  22386 2HB  PRO C 164     -48.318  17.939  36.810  1.00 34.610          H  
ATOM  22387 1HG  PRO C 164     -51.306  17.386  36.569  1.00 34.610          H  
ATOM  22388 2HG  PRO C 164     -50.444  18.896  36.276  1.00 34.610          H  
ATOM  22389 1HD  PRO C 164     -51.147  17.254  34.250  1.00 34.610          H  
ATOM  22390 2HD  PRO C 164     -49.656  18.224  34.171  1.00 34.610          H  
ATOM  22391  N   ALA C 165     -50.647  14.340  36.361  1.00 17.990          N  
ATOM  22392  CA  ALA C 165     -51.188  13.126  36.935  1.00 17.130          C  
ATOM  22393  C   ALA C 165     -50.296  11.974  36.518  1.00 17.160          C  
ATOM  22394  O   ALA C 165     -49.869  11.166  37.349  1.00 16.560          O  
ATOM  22395  CB  ALA C 165     -52.622  12.918  36.491  1.00 24.330          C  
ATOM  22396  H   ALA C 165     -51.256  14.886  35.739  1.00 21.590          H  
ATOM  22397  HA  ALA C 165     -51.155  13.208  38.020  1.00 20.560          H  
ATOM  22398 1HB  ALA C 165     -53.006  12.011  36.916  1.00 29.190          H  
ATOM  22399 2HB  ALA C 165     -53.231  13.763  36.809  1.00 29.190          H  
ATOM  22400 3HB  ALA C 165     -52.649  12.843  35.427  1.00 29.190          H  
ATOM  22401  N   THR C 166     -49.974  11.956  35.219  1.00 17.940          N  
ATOM  22402  CA  THR C 166     -49.123  10.968  34.594  1.00 18.180          C  
ATOM  22403  C   THR C 166     -47.738  11.058  35.183  1.00 18.100          C  
ATOM  22404  O   THR C 166     -47.123  10.049  35.464  1.00 17.540          O  
ATOM  22405  CB  THR C 166     -49.046  11.139  33.066  1.00 25.360          C  
ATOM  22406  OG1 THR C 166     -50.347  11.000  32.489  1.00 25.360          O  
ATOM  22407  CG2 THR C 166     -48.141  10.061  32.501  1.00 25.360          C  
ATOM  22408  H   THR C 166     -50.391  12.657  34.609  1.00 21.530          H  
ATOM  22409  HA  THR C 166     -49.520   9.976  34.806  1.00 21.820          H  
ATOM  22410  HB  THR C 166     -48.648  12.120  32.821  1.00 30.430          H  
ATOM  22411  HG1 THR C 166     -50.887  11.779  32.738  1.00 30.430          H  
ATOM  22412 1HG2 THR C 166     -48.073  10.175  31.436  1.00 30.430          H  
ATOM  22413 2HG2 THR C 166     -47.166  10.168  32.926  1.00 30.430          H  
ATOM  22414 3HG2 THR C 166     -48.532   9.078  32.740  1.00 30.430          H  
ATOM  22415  N   ALA C 167     -47.222  12.260  35.403  1.00 18.730          N  
ATOM  22416  CA  ALA C 167     -45.884  12.357  35.970  1.00 18.840          C  
ATOM  22417  C   ALA C 167     -45.797  11.612  37.309  1.00 18.000          C  
ATOM  22418  O   ALA C 167     -44.779  10.972  37.588  1.00 17.970          O  
ATOM  22419  CB  ALA C 167     -45.491  13.809  36.147  1.00 26.330          C  
ATOM  22420  H   ALA C 167     -47.739  13.094  35.116  1.00 22.480          H  
ATOM  22421  HA  ALA C 167     -45.193  11.883  35.287  1.00 22.610          H  
ATOM  22422 1HB  ALA C 167     -44.480  13.866  36.545  1.00 31.600          H  
ATOM  22423 2HB  ALA C 167     -45.536  14.316  35.183  1.00 31.600          H  
ATOM  22424 3HB  ALA C 167     -46.180  14.282  36.842  1.00 31.600          H  
ATOM  22425  N   SER C 168     -46.867  11.660  38.122  1.00 17.410          N  
ATOM  22426  CA  SER C 168     -46.889  10.925  39.391  1.00 16.670          C  
ATOM  22427  C   SER C 168     -47.177   9.428  39.162  1.00 15.910          C  
ATOM  22428  O   SER C 168     -46.698   8.565  39.906  1.00 15.440          O  
ATOM  22429  CB  SER C 168     -47.947  11.497  40.325  1.00 23.630          C  
ATOM  22430  OG  SER C 168     -47.631  12.805  40.734  1.00 23.630          O  
ATOM  22431  H   SER C 168     -47.655  12.272  37.874  1.00 20.890          H  
ATOM  22432  HA  SER C 168     -45.913  11.023  39.862  1.00 20.000          H  
ATOM  22433 1HB  SER C 168     -48.911  11.500  39.809  1.00 28.360          H  
ATOM  22434 2HB  SER C 168     -48.046  10.853  41.196  1.00 28.360          H  
ATOM  22435  HG  SER C 168     -48.331  13.069  41.335  1.00 28.360          H  
ATOM  22436  N   GLY C 169     -47.919   9.136  38.091  1.00 15.900          N  
ATOM  22437  CA  GLY C 169     -48.352   7.811  37.638  1.00 15.270          C  
ATOM  22438  C   GLY C 169     -47.763   7.381  36.266  1.00 15.100          C  
ATOM  22439  O   GLY C 169     -48.508   6.861  35.433  1.00 14.310          O  
ATOM  22440  H   GLY C 169     -48.315   9.935  37.591  1.00 19.080          H  
ATOM  22441 1HA  GLY C 169     -48.110   7.071  38.398  1.00 18.320          H  
ATOM  22442 2HA  GLY C 169     -49.444   7.820  37.564  1.00 18.320          H  
ATOM  22443  N   PRO C 170     -46.436   7.482  36.011  1.00 15.870          N  
ATOM  22444  CA  PRO C 170     -45.808   7.412  34.688  1.00 15.940          C  
ATOM  22445  C   PRO C 170     -46.119   6.139  33.910  1.00 15.450          C  
ATOM  22446  O   PRO C 170     -46.092   6.139  32.681  1.00 15.580          O  
ATOM  22447  CB  PRO C 170     -44.313   7.499  35.033  1.00 23.910          C  
ATOM  22448  CG  PRO C 170     -44.212   7.048  36.480  1.00 23.910          C  
ATOM  22449  CD  PRO C 170     -45.474   7.555  37.117  1.00 23.910          C  
ATOM  22450  HA  PRO C 170     -46.110   8.291  34.106  1.00 19.130          H  
ATOM  22451 1HB  PRO C 170     -43.729   6.881  34.338  1.00 28.690          H  
ATOM  22452 2HB  PRO C 170     -43.978   8.538  34.898  1.00 28.690          H  
ATOM  22453 1HG  PRO C 170     -44.101   5.959  36.543  1.00 28.690          H  
ATOM  22454 2HG  PRO C 170     -43.316   7.487  36.944  1.00 28.690          H  
ATOM  22455 1HD  PRO C 170     -45.773   6.934  37.970  1.00 28.690          H  
ATOM  22456 2HD  PRO C 170     -45.308   8.592  37.395  1.00 28.690          H  
ATOM  22457  N   GLN C 171     -46.474   5.061  34.610  1.00 14.930          N  
ATOM  22458  CA  GLN C 171     -46.839   3.783  33.994  1.00 14.410          C  
ATOM  22459  C   GLN C 171     -47.959   3.921  32.943  1.00 13.480          C  
ATOM  22460  O   GLN C 171     -48.160   3.035  32.111  1.00 13.110          O  
ATOM  22461  CB  GLN C 171     -47.290   2.816  35.099  1.00 20.380          C  
ATOM  22462  CG  GLN C 171     -48.595   3.247  35.798  1.00 20.380          C  
ATOM  22463  CD  GLN C 171     -48.979   2.377  36.973  1.00 20.380          C  
ATOM  22464  OE1 GLN C 171     -49.680   1.364  36.822  1.00 20.380          O  
ATOM  22465  NE2 GLN C 171     -48.497   2.747  38.158  1.00 20.380          N  
ATOM  22466  H   GLN C 171     -46.472   5.113  35.616  1.00 17.920          H  
ATOM  22467  HA  GLN C 171     -45.957   3.379  33.498  1.00 17.290          H  
ATOM  22468 1HB  GLN C 171     -47.446   1.826  34.674  1.00 24.460          H  
ATOM  22469 2HB  GLN C 171     -46.509   2.734  35.853  1.00 24.460          H  
ATOM  22470 1HG  GLN C 171     -48.499   4.272  36.152  1.00 24.460          H  
ATOM  22471 2HG  GLN C 171     -49.406   3.184  35.076  1.00 24.460          H  
ATOM  22472 1HE2 GLN C 171     -48.690   2.202  38.973  1.00 24.460          H  
ATOM  22473 2HE2 GLN C 171     -47.923   3.562  38.242  1.00 24.460          H  
ATOM  22474  N   VAL C 172     -48.701   5.019  33.036  1.00 13.160          N  
ATOM  22475  CA  VAL C 172     -49.827   5.365  32.194  1.00 12.380          C  
ATOM  22476  C   VAL C 172     -49.516   5.814  30.760  1.00 12.140          C  
ATOM  22477  O   VAL C 172     -50.306   5.521  29.861  1.00 11.980          O  
ATOM  22478  CB  VAL C 172     -50.654   6.453  32.899  1.00 17.640          C  
ATOM  22479  CG1 VAL C 172     -51.776   6.969  31.998  1.00 17.640          C  
ATOM  22480  CG2 VAL C 172     -51.227   5.867  34.153  1.00 17.640          C  
ATOM  22481  H   VAL C 172     -48.444   5.681  33.775  1.00 15.790          H  
ATOM  22482  HA  VAL C 172     -50.451   4.474  32.126  1.00 14.860          H  
ATOM  22483  HB  VAL C 172     -50.008   7.291  33.153  1.00 21.170          H  
ATOM  22484 1HG1 VAL C 172     -52.324   7.711  32.522  1.00 21.170          H  
ATOM  22485 2HG1 VAL C 172     -51.392   7.409  31.104  1.00 21.170          H  
ATOM  22486 3HG1 VAL C 172     -52.436   6.148  31.733  1.00 21.170          H  
ATOM  22487 1HG2 VAL C 172     -51.796   6.614  34.681  1.00 21.170          H  
ATOM  22488 2HG2 VAL C 172     -51.861   5.047  33.881  1.00 21.170          H  
ATOM  22489 3HG2 VAL C 172     -50.442   5.508  34.802  1.00 21.170          H  
ATOM  22490  N   ASP C 173     -48.481   6.642  30.564  1.00 12.160          N  
ATOM  22491  CA  ASP C 173     -48.253   7.248  29.240  1.00 12.040          C  
ATOM  22492  C   ASP C 173     -46.803   7.672  28.978  1.00 11.420          C  
ATOM  22493  O   ASP C 173     -45.913   7.562  29.832  1.00 10.610          O  
ATOM  22494  CB  ASP C 173     -49.172   8.490  29.072  1.00 16.900          C  
ATOM  22495  CG  ASP C 173     -49.557   8.862  27.626  1.00 16.900          C  
ATOM  22496  OD1 ASP C 173     -49.024   8.256  26.730  1.00 16.900          O  
ATOM  22497  OD2 ASP C 173     -50.349   9.754  27.439  1.00 16.900          O  
ATOM  22498  H   ASP C 173     -47.812   6.776  31.329  1.00 14.590          H  
ATOM  22499  HA  ASP C 173     -48.524   6.510  28.484  1.00 14.450          H  
ATOM  22500 1HB  ASP C 173     -50.076   8.356  29.631  1.00 20.280          H  
ATOM  22501 2HB  ASP C 173     -48.667   9.347  29.485  1.00 20.280          H  
ATOM  22502  N   ASN C 174     -46.575   8.230  27.795  1.00 11.850          N  
ATOM  22503  CA  ASN C 174     -45.264   8.707  27.371  1.00 11.350          C  
ATOM  22504  C   ASN C 174     -44.997  10.056  28.062  1.00 10.530          C  
ATOM  22505  O   ASN C 174     -45.063  11.128  27.461  1.00 10.170          O  
ATOM  22506  CB  ASN C 174     -45.249   8.841  25.870  1.00 16.090          C  
ATOM  22507  CG  ASN C 174     -45.588   7.525  25.169  1.00 16.090          C  
ATOM  22508  OD1 ASN C 174     -45.314   6.397  25.627  1.00 16.090          O  
ATOM  22509  ND2 ASN C 174     -46.221   7.661  24.035  1.00 16.090          N  
ATOM  22510  H   ASN C 174     -47.363   8.266  27.143  1.00 14.220          H  
ATOM  22511  HA  ASN C 174     -44.495   8.002  27.692  1.00 13.620          H  
ATOM  22512 1HB  ASN C 174     -45.964   9.604  25.561  1.00 19.310          H  
ATOM  22513 2HB  ASN C 174     -44.259   9.161  25.559  1.00 19.310          H  
ATOM  22514 1HD2 ASN C 174     -46.496   6.850  23.516  1.00 19.310          H  
ATOM  22515 2HD2 ASN C 174     -46.462   8.571  23.698  1.00 19.310          H  
ATOM  22516  N   THR C 175     -44.719   9.940  29.350  1.00 10.300          N  
ATOM  22517  CA  THR C 175     -44.566  10.986  30.351  1.00  9.680          C  
ATOM  22518  C   THR C 175     -43.558  12.076  29.977  1.00  9.100          C  
ATOM  22519  O   THR C 175     -42.433  11.794  29.584  1.00  9.010          O  
ATOM  22520  CB  THR C 175     -44.162  10.285  31.662  1.00 13.800          C  
ATOM  22521  OG1 THR C 175     -45.150   9.320  31.982  1.00 13.800          O  
ATOM  22522  CG2 THR C 175     -44.071  11.250  32.813  1.00 13.800          C  
ATOM  22523  H   THR C 175     -44.708   8.979  29.683  1.00 12.360          H  
ATOM  22524  HA  THR C 175     -45.539  11.457  30.492  1.00 11.620          H  
ATOM  22525  HB  THR C 175     -43.222   9.786  31.524  1.00 16.560          H  
ATOM  22526  HG1 THR C 175     -45.113   8.556  31.365  1.00 16.560          H  
ATOM  22527 1HG2 THR C 175     -43.808  10.701  33.713  1.00 16.560          H  
ATOM  22528 2HG2 THR C 175     -43.322  11.976  32.622  1.00 16.560          H  
ATOM  22529 3HG2 THR C 175     -45.036  11.737  32.950  1.00 16.560          H  
ATOM  22530  N   GLY C 176     -43.976  13.342  30.132  1.00  8.910          N  
ATOM  22531  CA  GLY C 176     -43.165  14.525  29.790  1.00  8.690          C  
ATOM  22532  C   GLY C 176     -42.281  15.091  30.916  1.00  8.080          C  
ATOM  22533  O   GLY C 176     -41.722  16.181  30.780  1.00  7.620          O  
ATOM  22534  H   GLY C 176     -44.918  13.489  30.469  1.00 10.690          H  
ATOM  22535 1HA  GLY C 176     -42.530  14.272  28.940  1.00 10.430          H  
ATOM  22536 2HA  GLY C 176     -43.832  15.311  29.439  1.00 10.430          H  
ATOM  22537  N   GLY C 177     -42.195  14.378  32.028  1.00  8.270          N  
ATOM  22538  CA  GLY C 177     -41.413  14.785  33.196  1.00  7.970          C  
ATOM  22539  C   GLY C 177     -40.019  14.190  33.081  1.00  7.220          C  
ATOM  22540  O   GLY C 177     -39.516  13.964  31.987  1.00  6.740          O  
ATOM  22541  H   GLY C 177     -42.701  13.510  32.055  1.00  9.920          H  
ATOM  22542 1HA  GLY C 177     -41.353  15.872  33.248  1.00  9.560          H  
ATOM  22543 2HA  GLY C 177     -41.892  14.436  34.110  1.00  9.560          H  
ATOM  22544  N   GLU C 178     -39.382  13.843  34.191  1.00  7.270          N  
ATOM  22545  CA  GLU C 178     -38.020  13.318  34.080  1.00  6.840          C  
ATOM  22546  C   GLU C 178     -37.917  12.075  33.149  1.00  6.080          C  
ATOM  22547  O   GLU C 178     -36.945  11.979  32.383  1.00  6.310          O  
ATOM  22548  CB  GLU C 178     -37.451  13.034  35.478  1.00  9.750          C  
ATOM  22549  CG  GLU C 178     -37.247  14.299  36.319  1.00  9.750          C  
ATOM  22550  CD  GLU C 178     -38.524  14.796  36.981  1.00  9.750          C  
ATOM  22551  OE1 GLU C 178     -39.559  14.182  36.784  1.00  9.750          O  
ATOM  22552  OE2 GLU C 178     -38.469  15.786  37.660  1.00  9.750          O  
ATOM  22553  H   GLU C 178     -39.796  13.998  35.115  1.00  8.720          H  
ATOM  22554  HA  GLU C 178     -37.403  14.103  33.641  1.00  8.210          H  
ATOM  22555 1HB  GLU C 178     -38.090  12.375  36.043  1.00 11.700          H  
ATOM  22556 2HB  GLU C 178     -36.484  12.541  35.380  1.00 11.700          H  
ATOM  22557 1HG  GLU C 178     -36.510  14.089  37.094  1.00 11.700          H  
ATOM  22558 2HG  GLU C 178     -36.846  15.084  35.680  1.00 11.700          H  
ATOM  22559  N   PRO C 179     -38.919  11.151  33.108  1.00  5.410          N  
ATOM  22560  CA  PRO C 179     -38.961   9.997  32.239  1.00  4.130          C  
ATOM  22561  C   PRO C 179     -38.917  10.357  30.759  1.00  3.360          C  
ATOM  22562  O   PRO C 179     -38.708   9.455  29.961  1.00  2.390          O  
ATOM  22563  CB  PRO C 179     -40.280   9.316  32.606  1.00  6.200          C  
ATOM  22564  CG  PRO C 179     -40.551   9.735  34.019  1.00  6.200          C  
ATOM  22565  CD  PRO C 179     -40.072  11.147  34.087  1.00  6.200          C  
ATOM  22566  HA  PRO C 179     -38.115   9.342  32.488  1.00  4.960          H  
ATOM  22567 1HB  PRO C 179     -41.047   9.648  31.905  1.00  7.430          H  
ATOM  22568 2HB  PRO C 179     -40.186   8.228  32.487  1.00  7.430          H  
ATOM  22569 1HG  PRO C 179     -41.624   9.634  34.248  1.00  7.430          H  
ATOM  22570 2HG  PRO C 179     -40.019   9.075  34.719  1.00  7.430          H  
ATOM  22571 1HD  PRO C 179     -40.902  11.758  33.738  1.00  7.430          H  
ATOM  22572 2HD  PRO C 179     -39.775  11.372  35.105  1.00  7.430          H  
ATOM  22573  N   ALA C 180     -39.134  11.648  30.401  1.00  4.060          N  
ATOM  22574  CA  ALA C 180     -39.153  12.197  29.037  1.00  3.930          C  
ATOM  22575  C   ALA C 180     -37.980  11.730  28.212  1.00  3.100          C  
ATOM  22576  O   ALA C 180     -38.060  11.710  26.984  1.00  3.130          O  
ATOM  22577  CB  ALA C 180     -39.160  13.712  29.057  1.00  5.550          C  
ATOM  22578  H   ALA C 180     -39.286  12.351  31.121  1.00  4.870          H  
ATOM  22579  HA  ALA C 180     -40.067  11.848  28.553  1.00  4.720          H  
ATOM  22580 1HB  ALA C 180     -39.207  14.090  28.040  1.00  6.660          H  
ATOM  22581 2HB  ALA C 180     -40.019  14.056  29.604  1.00  6.660          H  
ATOM  22582 3HB  ALA C 180     -38.256  14.074  29.541  1.00  6.660          H  
ATOM  22583  N   TRP C 181     -36.834  11.416  28.839  1.00  2.690          N  
ATOM  22584  CA  TRP C 181     -35.728  10.920  28.012  1.00  2.100          C  
ATOM  22585  C   TRP C 181     -36.278   9.746  27.146  1.00  1.400          C  
ATOM  22586  O   TRP C 181     -35.865   9.537  25.994  1.00  1.500          O  
ATOM  22587  CB  TRP C 181     -34.556  10.424  28.869  1.00  3.180          C  
ATOM  22588  CG  TRP C 181     -34.847   9.159  29.630  1.00  3.180          C  
ATOM  22589  CD1 TRP C 181     -35.332   9.054  30.897  1.00  3.180          C  
ATOM  22590  CD2 TRP C 181     -34.669   7.796  29.155  1.00  3.180          C  
ATOM  22591  NE1 TRP C 181     -35.472   7.731  31.237  1.00  3.180          N  
ATOM  22592  CE2 TRP C 181     -35.073   6.953  30.182  1.00  3.180          C  
ATOM  22593  CE3 TRP C 181     -34.211   7.237  27.947  1.00  3.180          C  
ATOM  22594  CZ2 TRP C 181     -35.041   5.579  30.051  1.00  3.180          C  
ATOM  22595  CZ3 TRP C 181     -34.183   5.867  27.819  1.00  3.180          C  
ATOM  22596  CH2 TRP C 181     -34.587   5.057  28.841  1.00  3.180          C  
ATOM  22597  H   TRP C 181     -36.779  11.509  29.862  1.00  3.230          H  
ATOM  22598  HA  TRP C 181     -35.385  11.717  27.356  1.00  2.520          H  
ATOM  22599 1HB  TRP C 181     -33.688  10.252  28.236  1.00  3.810          H  
ATOM  22600 2HB  TRP C 181     -34.288  11.194  29.590  1.00  3.810          H  
ATOM  22601  HD1 TRP C 181     -35.579   9.896  31.548  1.00  3.810          H  
ATOM  22602  HE1 TRP C 181     -35.816   7.387  32.120  1.00  3.810          H  
ATOM  22603  HE3 TRP C 181     -33.891   7.876  27.126  1.00  3.810          H  
ATOM  22604  HZ2 TRP C 181     -35.360   4.913  30.853  1.00  3.810          H  
ATOM  22605  HZ3 TRP C 181     -33.830   5.446  26.882  1.00  3.810          H  
ATOM  22606  HH2 TRP C 181     -34.554   3.977  28.705  1.00  3.810          H  
ATOM  22607  N   ASP C 182     -37.258   8.987  27.703  1.00  1.190          N  
ATOM  22608  CA  ASP C 182     -37.939   7.887  27.059  1.00  0.850          C  
ATOM  22609  C   ASP C 182     -39.108   8.547  26.309  1.00  0.760          C  
ATOM  22610  O   ASP C 182     -40.266   8.523  26.742  1.00  0.820          O  
ATOM  22611  CB  ASP C 182     -38.413   6.869  28.115  1.00  1.330          C  
ATOM  22612  CG  ASP C 182     -38.887   5.509  27.575  1.00  1.330          C  
ATOM  22613  OD1 ASP C 182     -38.641   5.214  26.438  1.00  1.330          O  
ATOM  22614  OD2 ASP C 182     -39.523   4.768  28.323  1.00  1.330          O  
ATOM  22615  H   ASP C 182     -37.570   9.194  28.644  1.00  1.430          H  
ATOM  22616  HA  ASP C 182     -37.277   7.414  26.348  1.00  1.020          H  
ATOM  22617 1HB  ASP C 182     -37.612   6.698  28.824  1.00  1.590          H  
ATOM  22618 2HB  ASP C 182     -39.235   7.311  28.677  1.00  1.590          H  
ATOM  22619  N   SER C 183     -38.749   9.216  25.223  1.00  0.630          N  
ATOM  22620  CA  SER C 183     -39.631  10.054  24.429  1.00  0.560          C  
ATOM  22621  C   SER C 183     -40.714   9.231  23.767  1.00  0.560          C  
ATOM  22622  O   SER C 183     -40.519   8.032  23.596  1.00  0.590          O  
ATOM  22623  CB  SER C 183     -38.787  10.689  23.349  1.00  0.810          C  
ATOM  22624  OG  SER C 183     -38.336   9.718  22.412  1.00  0.810          O  
ATOM  22625  H   SER C 183     -37.750   9.196  25.000  1.00  0.760          H  
ATOM  22626  HA  SER C 183     -40.046  10.812  25.090  1.00  0.670          H  
ATOM  22627 1HB  SER C 183     -39.339  11.439  22.839  1.00  0.970          H  
ATOM  22628 2HB  SER C 183     -37.931  11.166  23.819  1.00  0.970          H  
ATOM  22629  HG  SER C 183     -37.754  10.201  21.764  1.00  0.970          H  
ATOM  22630  N   PRO C 184     -41.868   9.811  23.359  1.00  0.530          N  
ATOM  22631  CA  PRO C 184     -42.914   9.118  22.620  1.00  0.510          C  
ATOM  22632  C   PRO C 184     -42.338   8.295  21.471  1.00  0.490          C  
ATOM  22633  O   PRO C 184     -42.685   7.126  21.341  1.00  0.500          O  
ATOM  22634  CB  PRO C 184     -43.797  10.281  22.168  1.00  0.770          C  
ATOM  22635  CG  PRO C 184     -43.655  11.296  23.308  1.00  0.770          C  
ATOM  22636  CD  PRO C 184     -42.192  11.220  23.704  1.00  0.770          C  
ATOM  22637  HA  PRO C 184     -43.458   8.465  23.309  1.00  0.610          H  
ATOM  22638 1HB  PRO C 184     -43.451  10.668  21.198  1.00  0.920          H  
ATOM  22639 2HB  PRO C 184     -44.830   9.940  22.031  1.00  0.920          H  
ATOM  22640 1HG  PRO C 184     -43.963  12.311  22.996  1.00  0.920          H  
ATOM  22641 2HG  PRO C 184     -44.319  11.043  24.139  1.00  0.920          H  
ATOM  22642 1HD  PRO C 184     -41.596  11.923  23.119  1.00  0.920          H  
ATOM  22643 2HD  PRO C 184     -42.119  11.410  24.785  1.00  0.920          H  
ATOM  22644  N   LEU C 185     -41.391   8.846  20.705  1.00  0.470          N  
ATOM  22645  CA  LEU C 185     -40.744   8.045  19.671  1.00  0.450          C  
ATOM  22646  C   LEU C 185     -40.081   6.806  20.236  1.00  0.460          C  
ATOM  22647  O   LEU C 185     -40.271   5.711  19.706  1.00  0.450          O  
ATOM  22648  CB  LEU C 185     -39.660   8.846  18.964  1.00  0.640          C  
ATOM  22649  CG  LEU C 185     -38.795   8.087  17.906  1.00  0.640          C  
ATOM  22650  CD1 LEU C 185     -39.644   7.617  16.702  1.00  0.640          C  
ATOM  22651  CD2 LEU C 185     -37.720   9.000  17.500  1.00  0.640          C  
ATOM  22652  H   LEU C 185     -41.165   9.843  20.757  1.00  0.560          H  
ATOM  22653  HA  LEU C 185     -41.505   7.737  18.959  1.00  0.540          H  
ATOM  22654 1HB  LEU C 185     -40.137   9.675  18.465  1.00  0.770          H  
ATOM  22655 2HB  LEU C 185     -38.984   9.261  19.717  1.00  0.770          H  
ATOM  22656  HG  LEU C 185     -38.354   7.199  18.355  1.00  0.770          H  
ATOM  22657 1HD1 LEU C 185     -39.001   7.097  15.989  1.00  0.770          H  
ATOM  22658 2HD1 LEU C 185     -40.427   6.933  17.036  1.00  0.770          H  
ATOM  22659 3HD1 LEU C 185     -40.093   8.478  16.218  1.00  0.770          H  
ATOM  22660 1HD2 LEU C 185     -37.075   8.509  16.773  1.00  0.770          H  
ATOM  22661 2HD2 LEU C 185     -38.176   9.882  17.075  1.00  0.770          H  
ATOM  22662 3HD2 LEU C 185     -37.136   9.281  18.374  1.00  0.770          H  
ATOM  22663  N   ARG C 186     -39.265   6.965  21.283  1.00  0.490          N  
ATOM  22664  CA  ARG C 186     -38.580   5.809  21.851  1.00  0.520          C  
ATOM  22665  C   ARG C 186     -39.583   4.787  22.366  1.00  0.550          C  
ATOM  22666  O   ARG C 186     -39.376   3.576  22.212  1.00  0.580          O  
ATOM  22667  CB  ARG C 186     -37.624   6.181  22.974  1.00  0.720          C  
ATOM  22668  CG  ARG C 186     -36.709   5.007  23.418  1.00  0.720          C  
ATOM  22669  CD  ARG C 186     -35.745   5.383  24.499  1.00  0.720          C  
ATOM  22670  NE  ARG C 186     -34.820   6.459  24.097  1.00  0.720          N  
ATOM  22671  CZ  ARG C 186     -33.681   6.302  23.377  1.00  0.720          C  
ATOM  22672  NH1 ARG C 186     -33.302   5.106  22.966  1.00  0.720          N  
ATOM  22673  NH2 ARG C 186     -32.940   7.363  23.081  1.00  0.720          N  
ATOM  22674  H   ARG C 186     -39.121   7.904  21.669  1.00  0.590          H  
ATOM  22675  HA  ARG C 186     -37.994   5.344  21.063  1.00  0.620          H  
ATOM  22676 1HB  ARG C 186     -37.003   7.018  22.665  1.00  0.860          H  
ATOM  22677 2HB  ARG C 186     -38.201   6.501  23.848  1.00  0.860          H  
ATOM  22678 1HG  ARG C 186     -37.335   4.205  23.819  1.00  0.860          H  
ATOM  22679 2HG  ARG C 186     -36.155   4.635  22.559  1.00  0.860          H  
ATOM  22680 1HD  ARG C 186     -36.302   5.712  25.361  1.00  0.860          H  
ATOM  22681 2HD  ARG C 186     -35.160   4.511  24.781  1.00  0.860          H  
ATOM  22682  HE  ARG C 186     -35.059   7.405  24.393  1.00  0.860          H  
ATOM  22683 1HH1 ARG C 186     -33.856   4.293  23.185  1.00  0.860          H  
ATOM  22684 2HH1 ARG C 186     -32.452   5.001  22.430  1.00  0.860          H  
ATOM  22685 1HH2 ARG C 186     -33.227   8.285  23.392  1.00  0.860          H  
ATOM  22686 2HH2 ARG C 186     -32.090   7.255  22.546  1.00  0.860          H  
ATOM  22687  N   ARG C 187     -40.659   5.277  22.985  1.00  0.560          N  
ATOM  22688  CA  ARG C 187     -41.694   4.438  23.556  1.00  0.570          C  
ATOM  22689  C   ARG C 187     -42.333   3.605  22.448  1.00  0.560          C  
ATOM  22690  O   ARG C 187     -42.540   2.400  22.622  1.00  0.620          O  
ATOM  22691  CB  ARG C 187     -42.729   5.314  24.238  1.00  0.790          C  
ATOM  22692  CG  ARG C 187     -42.204   6.114  25.460  1.00  0.790          C  
ATOM  22693  CD  ARG C 187     -42.080   5.345  26.676  1.00  0.790          C  
ATOM  22694  NE  ARG C 187     -43.344   4.883  27.172  1.00  0.790          N  
ATOM  22695  CZ  ARG C 187     -43.473   3.993  28.172  1.00  0.790          C  
ATOM  22696  NH1 ARG C 187     -42.384   3.516  28.772  1.00  0.790          N  
ATOM  22697  NH2 ARG C 187     -44.676   3.599  28.558  1.00  0.790          N  
ATOM  22698  H   ARG C 187     -40.726   6.294  23.084  1.00  0.670          H  
ATOM  22699  HA  ARG C 187     -41.240   3.773  24.288  1.00  0.680          H  
ATOM  22700 1HB  ARG C 187     -43.125   6.027  23.533  1.00  0.950          H  
ATOM  22701 2HB  ARG C 187     -43.556   4.694  24.569  1.00  0.950          H  
ATOM  22702 1HG  ARG C 187     -41.190   6.421  25.248  1.00  0.950          H  
ATOM  22703 2HG  ARG C 187     -42.794   6.997  25.650  1.00  0.950          H  
ATOM  22704 1HD  ARG C 187     -41.433   4.490  26.503  1.00  0.950          H  
ATOM  22705 2HD  ARG C 187     -41.642   5.993  27.433  1.00  0.950          H  
ATOM  22706  HE  ARG C 187     -44.184   5.255  26.724  1.00  0.950          H  
ATOM  22707 1HH1 ARG C 187     -41.431   3.843  28.486  1.00  0.950          H  
ATOM  22708 2HH1 ARG C 187     -42.470   2.850  29.523  1.00  0.950          H  
ATOM  22709 1HH2 ARG C 187     -45.500   3.969  28.104  1.00  0.950          H  
ATOM  22710 2HH2 ARG C 187     -44.777   2.937  29.312  1.00  0.950          H  
ATOM  22711  N   VAL C 188     -42.585   4.236  21.294  1.00  0.500          N  
ATOM  22712  CA  VAL C 188     -43.116   3.559  20.119  1.00  0.500          C  
ATOM  22713  C   VAL C 188     -42.153   2.541  19.587  1.00  0.470          C  
ATOM  22714  O   VAL C 188     -42.558   1.434  19.265  1.00  0.480          O  
ATOM  22715  CB  VAL C 188     -43.437   4.541  18.987  1.00  0.700          C  
ATOM  22716  CG1 VAL C 188     -43.777   3.807  17.657  1.00  0.700          C  
ATOM  22717  CG2 VAL C 188     -44.577   5.317  19.376  1.00  0.700          C  
ATOM  22718  H   VAL C 188     -42.439   5.250  21.270  1.00  0.600          H  
ATOM  22719  HA  VAL C 188     -44.038   3.054  20.406  1.00  0.600          H  
ATOM  22720  HB  VAL C 188     -42.583   5.194  18.817  1.00  0.840          H  
ATOM  22721 1HG1 VAL C 188     -44.017   4.548  16.898  1.00  0.840          H  
ATOM  22722 2HG1 VAL C 188     -42.930   3.216  17.316  1.00  0.840          H  
ATOM  22723 3HG1 VAL C 188     -44.638   3.150  17.806  1.00  0.840          H  
ATOM  22724 1HG2 VAL C 188     -44.747   5.973  18.593  1.00  0.840          H  
ATOM  22725 2HG2 VAL C 188     -45.438   4.668  19.527  1.00  0.840          H  
ATOM  22726 3HG2 VAL C 188     -44.385   5.863  20.281  1.00  0.840          H  
ATOM  22727  N   LEU C 189     -40.881   2.888  19.478  1.00  0.460          N  
ATOM  22728  CA  LEU C 189     -39.942   1.923  18.953  1.00  0.460          C  
ATOM  22729  C   LEU C 189     -39.925   0.691  19.873  1.00  0.500          C  
ATOM  22730  O   LEU C 189     -39.876  -0.449  19.387  1.00  0.510          O  
ATOM  22731  CB  LEU C 189     -38.560   2.583  18.838  1.00  0.640          C  
ATOM  22732  CG  LEU C 189     -38.431   3.749  17.755  1.00  0.640          C  
ATOM  22733  CD1 LEU C 189     -37.096   4.450  17.938  1.00  0.640          C  
ATOM  22734  CD2 LEU C 189     -38.550   3.204  16.323  1.00  0.640          C  
ATOM  22735  H   LEU C 189     -40.586   3.838  19.724  1.00  0.550          H  
ATOM  22736  HA  LEU C 189     -40.279   1.604  17.975  1.00  0.550          H  
ATOM  22737 1HB  LEU C 189     -38.305   3.005  19.810  1.00  0.770          H  
ATOM  22738 2HB  LEU C 189     -37.826   1.816  18.595  1.00  0.770          H  
ATOM  22739  HG  LEU C 189     -39.218   4.474  17.916  1.00  0.770          H  
ATOM  22740 1HD1 LEU C 189     -37.017   5.263  17.219  1.00  0.770          H  
ATOM  22741 2HD1 LEU C 189     -37.032   4.855  18.943  1.00  0.770          H  
ATOM  22742 3HD1 LEU C 189     -36.283   3.742  17.778  1.00  0.770          H  
ATOM  22743 1HD2 LEU C 189     -38.457   4.031  15.617  1.00  0.770          H  
ATOM  22744 2HD2 LEU C 189     -37.754   2.477  16.137  1.00  0.770          H  
ATOM  22745 3HD2 LEU C 189     -39.506   2.735  16.185  1.00  0.770          H  
ATOM  22746  N   ALA C 190     -39.989   0.913  21.201  1.00  0.540          N  
ATOM  22747  CA  ALA C 190     -40.048  -0.191  22.150  1.00  0.590          C  
ATOM  22748  C   ALA C 190     -41.320  -1.017  21.927  1.00  0.610          C  
ATOM  22749  O   ALA C 190     -41.282  -2.245  21.984  1.00  0.650          O  
ATOM  22750  CB  ALA C 190     -39.993   0.333  23.573  1.00  0.810          C  
ATOM  22751  H   ALA C 190     -39.964   1.876  21.551  1.00  0.650          H  
ATOM  22752  HA  ALA C 190     -39.187  -0.834  21.974  1.00  0.710          H  
ATOM  22753 1HB  ALA C 190     -40.009  -0.498  24.266  1.00  0.970          H  
ATOM  22754 2HB  ALA C 190     -39.076   0.908  23.710  1.00  0.970          H  
ATOM  22755 3HB  ALA C 190     -40.847   0.975  23.755  1.00  0.970          H  
ATOM  22756  N   GLU C 191     -42.453  -0.345  21.667  1.00  0.590          N  
ATOM  22757  CA  GLU C 191     -43.707  -1.031  21.362  1.00  0.620          C  
ATOM  22758  C   GLU C 191     -43.598  -1.865  20.098  1.00  0.580          C  
ATOM  22759  O   GLU C 191     -44.038  -3.010  20.064  1.00  0.570          O  
ATOM  22760  CB  GLU C 191     -44.871  -0.046  21.184  1.00  0.860          C  
ATOM  22761  CG  GLU C 191     -46.231  -0.709  20.863  1.00  0.860          C  
ATOM  22762  CD  GLU C 191     -47.354   0.293  20.678  1.00  0.860          C  
ATOM  22763  OE1 GLU C 191     -47.114   1.450  20.896  1.00  0.860          O  
ATOM  22764  OE2 GLU C 191     -48.446  -0.095  20.308  1.00  0.860          O  
ATOM  22765  H   GLU C 191     -42.445   0.679  21.732  1.00  0.710          H  
ATOM  22766  HA  GLU C 191     -43.941  -1.701  22.184  1.00  0.740          H  
ATOM  22767 1HB  GLU C 191     -44.978   0.558  22.086  1.00  1.030          H  
ATOM  22768 2HB  GLU C 191     -44.650   0.630  20.368  1.00  1.030          H  
ATOM  22769 1HG  GLU C 191     -46.127  -1.276  19.950  1.00  1.030          H  
ATOM  22770 2HG  GLU C 191     -46.487  -1.403  21.662  1.00  1.030          H  
ATOM  22771  N   LEU C 192     -42.986  -1.312  19.051  1.00  0.540          N  
ATOM  22772  CA  LEU C 192     -42.882  -2.018  17.781  1.00  0.500          C  
ATOM  22773  C   LEU C 192     -42.087  -3.304  17.988  1.00  0.510          C  
ATOM  22774  O   LEU C 192     -42.439  -4.367  17.482  1.00  0.520          O  
ATOM  22775  CB  LEU C 192     -42.194  -1.129  16.723  1.00  0.720          C  
ATOM  22776  CG  LEU C 192     -42.953   0.170  16.245  1.00  0.720          C  
ATOM  22777  CD1 LEU C 192     -42.036   0.940  15.310  1.00  0.720          C  
ATOM  22778  CD2 LEU C 192     -44.258  -0.146  15.569  1.00  0.720          C  
ATOM  22779  H   LEU C 192     -42.656  -0.352  19.137  1.00  0.650          H  
ATOM  22780  HA  LEU C 192     -43.871  -2.289  17.447  1.00  0.600          H  
ATOM  22781 1HB  LEU C 192     -41.244  -0.798  17.145  1.00  0.860          H  
ATOM  22782 2HB  LEU C 192     -41.977  -1.716  15.853  1.00  0.860          H  
ATOM  22783  HG  LEU C 192     -43.159   0.783  17.093  1.00  0.860          H  
ATOM  22784 1HD1 LEU C 192     -42.523   1.848  15.006  1.00  0.860          H  
ATOM  22785 2HD1 LEU C 192     -41.123   1.178  15.823  1.00  0.860          H  
ATOM  22786 3HD1 LEU C 192     -41.810   0.338  14.434  1.00  0.860          H  
ATOM  22787 1HD2 LEU C 192     -44.744   0.779  15.258  1.00  0.860          H  
ATOM  22788 2HD2 LEU C 192     -44.059  -0.742  14.712  1.00  0.860          H  
ATOM  22789 3HD2 LEU C 192     -44.915  -0.675  16.242  1.00  0.860          H  
ATOM  22790  N   ASN C 193     -41.070  -3.248  18.835  1.00  0.530          N  
ATOM  22791  CA  ASN C 193     -40.239  -4.410  19.142  1.00  0.550          C  
ATOM  22792  C   ASN C 193     -41.044  -5.571  19.760  1.00  0.570          C  
ATOM  22793  O   ASN C 193     -40.562  -6.706  19.798  1.00  0.610          O  
ATOM  22794  CB  ASN C 193     -39.086  -4.003  20.056  1.00  0.760          C  
ATOM  22795  CG  ASN C 193     -37.974  -5.065  20.220  1.00  0.760          C  
ATOM  22796  OD1 ASN C 193     -37.446  -5.607  19.225  1.00  0.760          O  
ATOM  22797  ND2 ASN C 193     -37.611  -5.319  21.459  1.00  0.760          N  
ATOM  22798  H   ASN C 193     -40.799  -2.330  19.210  1.00  0.640          H  
ATOM  22799  HA  ASN C 193     -39.818  -4.774  18.211  1.00  0.660          H  
ATOM  22800 1HB  ASN C 193     -38.644  -3.079  19.679  1.00  0.910          H  
ATOM  22801 2HB  ASN C 193     -39.489  -3.781  21.042  1.00  0.910          H  
ATOM  22802 1HD2 ASN C 193     -36.852  -5.975  21.674  1.00  0.910          H  
ATOM  22803 2HD2 ASN C 193     -38.067  -4.848  22.205  1.00  0.910          H  
ATOM  22804  N   ARG C 194     -42.227  -5.282  20.322  1.00  0.590          N  
ATOM  22805  CA  ARG C 194     -43.049  -6.290  20.965  1.00  0.630          C  
ATOM  22806  C   ARG C 194     -44.247  -6.734  20.113  1.00  0.620          C  
ATOM  22807  O   ARG C 194     -45.061  -7.540  20.571  1.00  0.740          O  
ATOM  22808  CB  ARG C 194     -43.548  -5.773  22.305  1.00  0.870          C  
ATOM  22809  CG  ARG C 194     -42.446  -5.526  23.324  1.00  0.870          C  
ATOM  22810  CD  ARG C 194     -42.978  -5.244  24.694  1.00  0.870          C  
ATOM  22811  NE  ARG C 194     -43.767  -4.006  24.759  1.00  0.870          N  
ATOM  22812  CZ  ARG C 194     -43.267  -2.760  24.939  1.00  0.870          C  
ATOM  22813  NH1 ARG C 194     -41.973  -2.563  25.048  1.00  0.870          N  
ATOM  22814  NH2 ARG C 194     -44.092  -1.728  25.007  1.00  0.870          N  
ATOM  22815  H   ARG C 194     -42.625  -4.344  20.237  1.00  0.710          H  
ATOM  22816  HA  ARG C 194     -42.425  -7.163  21.152  1.00  0.760          H  
ATOM  22817 1HB  ARG C 194     -44.068  -4.826  22.145  1.00  1.040          H  
ATOM  22818 2HB  ARG C 194     -44.259  -6.476  22.731  1.00  1.040          H  
ATOM  22819 1HG  ARG C 194     -41.802  -6.402  23.375  1.00  1.040          H  
ATOM  22820 2HG  ARG C 194     -41.857  -4.668  22.995  1.00  1.040          H  
ATOM  22821 1HD  ARG C 194     -43.625  -6.069  24.993  1.00  1.040          H  
ATOM  22822 2HD  ARG C 194     -42.154  -5.171  25.399  1.00  1.040          H  
ATOM  22823  HE  ARG C 194     -44.772  -4.096  24.681  1.00  1.040          H  
ATOM  22824 1HH1 ARG C 194     -41.334  -3.339  24.988  1.00  1.040          H  
ATOM  22825 2HH1 ARG C 194     -41.616  -1.629  25.178  1.00  1.040          H  
ATOM  22826 1HH2 ARG C 194     -45.091  -1.871  24.928  1.00  1.040          H  
ATOM  22827 2HH2 ARG C 194     -43.721  -0.796  25.136  1.00  1.040          H  
ATOM  22828  N   ILE C 195     -44.367  -6.228  18.885  1.00  0.610          N  
ATOM  22829  CA  ILE C 195     -45.492  -6.596  18.033  1.00  0.550          C  
ATOM  22830  C   ILE C 195     -45.081  -7.712  17.065  1.00  0.520          C  
ATOM  22831  O   ILE C 195     -44.159  -7.509  16.279  1.00  0.650          O  
ATOM  22832  CB  ILE C 195     -46.023  -5.384  17.241  1.00  0.790          C  
ATOM  22833  CG1 ILE C 195     -46.585  -4.321  18.194  1.00  0.790          C  
ATOM  22834  CG2 ILE C 195     -47.043  -5.796  16.161  1.00  0.790          C  
ATOM  22835  CD1 ILE C 195     -46.918  -2.984  17.521  1.00  0.790          C  
ATOM  22836  H   ILE C 195     -43.655  -5.580  18.532  1.00  0.730          H  
ATOM  22837  HA  ILE C 195     -46.282  -6.908  18.696  1.00  0.660          H  
ATOM  22838  HB  ILE C 195     -45.179  -4.934  16.779  1.00  0.950          H  
ATOM  22839 1HG1 ILE C 195     -47.487  -4.708  18.662  1.00  0.950          H  
ATOM  22840 2HG1 ILE C 195     -45.857  -4.138  18.968  1.00  0.950          H  
ATOM  22841 1HG2 ILE C 195     -47.343  -4.932  15.601  1.00  0.950          H  
ATOM  22842 2HG2 ILE C 195     -46.593  -6.493  15.477  1.00  0.950          H  
ATOM  22843 3HG2 ILE C 195     -47.917  -6.245  16.622  1.00  0.950          H  
ATOM  22844 1HD1 ILE C 195     -47.300  -2.292  18.269  1.00  0.950          H  
ATOM  22845 2HD1 ILE C 195     -46.037  -2.572  17.075  1.00  0.950          H  
ATOM  22846 3HD1 ILE C 195     -47.671  -3.115  16.761  1.00  0.950          H  
ATOM  22847  N   PRO C 196     -45.773  -8.879  17.064  1.00  0.380          N  
ATOM  22848  CA  PRO C 196     -45.484 -10.076  16.269  1.00  0.380          C  
ATOM  22849  C   PRO C 196     -45.587  -9.958  14.742  1.00  0.410          C  
ATOM  22850  O   PRO C 196     -45.037 -10.796  14.031  1.00  0.520          O  
ATOM  22851  CB  PRO C 196     -46.521 -11.084  16.791  1.00  0.570          C  
ATOM  22852  CG  PRO C 196     -47.642 -10.257  17.346  1.00  0.570          C  
ATOM  22853  CD  PRO C 196     -46.980  -9.032  17.923  1.00  0.570          C  
ATOM  22854  HA  PRO C 196     -44.475 -10.422  16.538  1.00  0.460          H  
ATOM  22855 1HB  PRO C 196     -46.846 -11.738  15.966  1.00  0.680          H  
ATOM  22856 2HB  PRO C 196     -46.059 -11.735  17.548  1.00  0.680          H  
ATOM  22857 1HG  PRO C 196     -48.363 -10.021  16.551  1.00  0.680          H  
ATOM  22858 2HG  PRO C 196     -48.189 -10.838  18.107  1.00  0.680          H  
ATOM  22859 1HD  PRO C 196     -47.686  -8.211  17.801  1.00  0.680          H  
ATOM  22860 2HD  PRO C 196     -46.691  -9.194  18.981  1.00  0.680          H  
ATOM  22861  N   SER C 197     -46.295  -8.958  14.225  1.00  0.440          N  
ATOM  22862  CA  SER C 197     -46.436  -8.834  12.778  1.00  0.500          C  
ATOM  22863  C   SER C 197     -45.964  -7.514  12.245  1.00  0.400          C  
ATOM  22864  O   SER C 197     -46.353  -6.447  12.742  1.00  0.380          O  
ATOM  22865  CB  SER C 197     -47.865  -9.026  12.354  1.00  0.680          C  
ATOM  22866  OG  SER C 197     -48.022  -8.731  10.980  1.00  0.680          O  
ATOM  22867  H   SER C 197     -46.750  -8.283  14.816  1.00  0.530          H  
ATOM  22868  HA  SER C 197     -45.839  -9.615  12.310  1.00  0.600          H  
ATOM  22869 1HB  SER C 197     -48.152 -10.052  12.542  1.00  0.810          H  
ATOM  22870 2HB  SER C 197     -48.512  -8.391  12.945  1.00  0.810          H  
ATOM  22871  HG  SER C 197     -48.900  -9.058  10.749  1.00  0.810          H  
ATOM  22872  N   SER C 198     -45.160  -7.590  11.190  1.00  0.370          N  
ATOM  22873  CA  SER C 198     -44.617  -6.408  10.545  1.00  0.330          C  
ATOM  22874  C   SER C 198     -45.699  -5.529   9.930  1.00  0.310          C  
ATOM  22875  O   SER C 198     -45.481  -4.330   9.719  1.00  0.350          O  
ATOM  22876  CB  SER C 198     -43.636  -6.821   9.469  1.00  0.480          C  
ATOM  22877  OG  SER C 198     -44.293  -7.437   8.400  1.00  0.480          O  
ATOM  22878  H   SER C 198     -44.893  -8.520  10.859  1.00  0.440          H  
ATOM  22879  HA  SER C 198     -44.093  -5.823  11.292  1.00  0.400          H  
ATOM  22880 1HB  SER C 198     -43.079  -5.953   9.114  1.00  0.570          H  
ATOM  22881 2HB  SER C 198     -42.920  -7.518   9.896  1.00  0.570          H  
ATOM  22882  HG  SER C 198     -44.667  -6.705   7.882  1.00  0.570          H  
ATOM  22883  N   ARG C 199     -46.871  -6.113   9.626  1.00  0.290          N  
ATOM  22884  CA  ARG C 199     -47.960  -5.330   9.049  1.00  0.300          C  
ATOM  22885  C   ARG C 199     -48.507  -4.392  10.104  1.00  0.300          C  
ATOM  22886  O   ARG C 199     -48.870  -3.246   9.821  1.00  0.300          O  
ATOM  22887  CB  ARG C 199     -49.115  -6.193   8.530  1.00  0.420          C  
ATOM  22888  CG  ARG C 199     -48.827  -6.998   7.272  1.00  0.420          C  
ATOM  22889  CD  ARG C 199     -50.088  -7.549   6.605  1.00  0.420          C  
ATOM  22890  NE  ARG C 199     -50.799  -8.561   7.411  1.00  0.420          N  
ATOM  22891  CZ  ARG C 199     -50.582  -9.910   7.378  1.00  0.420          C  
ATOM  22892  NH1 ARG C 199     -49.705 -10.472   6.594  1.00  0.420          N  
ATOM  22893  NH2 ARG C 199     -51.272 -10.721   8.155  1.00  0.420          N  
ATOM  22894  H   ARG C 199     -47.005  -7.100   9.848  1.00  0.350          H  
ATOM  22895  HA  ARG C 199     -47.569  -4.735   8.222  1.00  0.360          H  
ATOM  22896 1HB  ARG C 199     -49.411  -6.895   9.306  1.00  0.500          H  
ATOM  22897 2HB  ARG C 199     -49.973  -5.556   8.324  1.00  0.500          H  
ATOM  22898 1HG  ARG C 199     -48.303  -6.370   6.551  1.00  0.500          H  
ATOM  22899 2HG  ARG C 199     -48.197  -7.842   7.542  1.00  0.500          H  
ATOM  22900 1HD  ARG C 199     -50.773  -6.723   6.423  1.00  0.500          H  
ATOM  22901 2HD  ARG C 199     -49.819  -7.994   5.646  1.00  0.500          H  
ATOM  22902  HE  ARG C 199     -51.511  -8.225   8.046  1.00  0.500          H  
ATOM  22903 1HH1 ARG C 199     -49.100  -9.941   5.942  1.00  0.500          H  
ATOM  22904 2HH1 ARG C 199     -49.607 -11.502   6.650  1.00  0.500          H  
ATOM  22905 1HH2 ARG C 199     -51.973 -10.363   8.788  1.00  0.500          H  
ATOM  22906 2HH2 ARG C 199     -51.051 -11.735   8.107  1.00  0.500          H  
ATOM  22907  N   ARG C 200     -48.614  -4.924  11.321  1.00  0.340          N  
ATOM  22908  CA  ARG C 200     -49.148  -4.187  12.439  1.00  0.360          C  
ATOM  22909  C   ARG C 200     -48.155  -3.138  12.858  1.00  0.370          C  
ATOM  22910  O   ARG C 200     -48.546  -2.019  13.186  1.00  0.380          O  
ATOM  22911  CB  ARG C 200     -49.462  -5.102  13.601  1.00  0.500          C  
ATOM  22912  CG  ARG C 200     -50.650  -6.015  13.411  1.00  0.500          C  
ATOM  22913  CD  ARG C 200     -50.809  -6.927  14.571  1.00  0.500          C  
ATOM  22914  NE  ARG C 200     -51.119  -6.194  15.796  1.00  0.500          N  
ATOM  22915  CZ  ARG C 200     -51.065  -6.704  17.047  1.00  0.500          C  
ATOM  22916  NH1 ARG C 200     -50.712  -7.958  17.243  1.00  0.500          N  
ATOM  22917  NH2 ARG C 200     -51.371  -5.935  18.081  1.00  0.500          N  
ATOM  22918  H   ARG C 200     -48.270  -5.866  11.467  1.00  0.410          H  
ATOM  22919  HA  ARG C 200     -50.069  -3.696  12.127  1.00  0.430          H  
ATOM  22920 1HB  ARG C 200     -48.612  -5.747  13.768  1.00  0.600          H  
ATOM  22921 2HB  ARG C 200     -49.613  -4.510  14.502  1.00  0.600          H  
ATOM  22922 1HG  ARG C 200     -51.556  -5.420  13.311  1.00  0.600          H  
ATOM  22923 2HG  ARG C 200     -50.505  -6.615  12.512  1.00  0.600          H  
ATOM  22924 1HD  ARG C 200     -51.622  -7.627  14.372  1.00  0.600          H  
ATOM  22925 2HD  ARG C 200     -49.881  -7.474  14.723  1.00  0.600          H  
ATOM  22926  HE  ARG C 200     -51.406  -5.227  15.699  1.00  0.600          H  
ATOM  22927 1HH1 ARG C 200     -50.484  -8.550  16.459  1.00  0.600          H  
ATOM  22928 2HH1 ARG C 200     -50.678  -8.334  18.180  1.00  0.600          H  
ATOM  22929 1HH2 ARG C 200     -51.644  -4.973  17.933  1.00  0.600          H  
ATOM  22930 2HH2 ARG C 200     -51.337  -6.307  19.019  1.00  0.600          H  
ATOM  22931  N   ARG C 201     -46.866  -3.490  12.838  1.00  0.380          N  
ATOM  22932  CA  ARG C 201     -45.852  -2.532  13.227  1.00  0.440          C  
ATOM  22933  C   ARG C 201     -45.881  -1.322  12.316  1.00  0.400          C  
ATOM  22934  O   ARG C 201     -45.836  -0.183  12.791  1.00  0.410          O  
ATOM  22935  CB  ARG C 201     -44.461  -3.146  13.186  1.00  0.590          C  
ATOM  22936  CG  ARG C 201     -44.222  -4.118  14.279  1.00  0.590          C  
ATOM  22937  CD  ARG C 201     -42.808  -4.477  14.488  1.00  0.590          C  
ATOM  22938  NE  ARG C 201     -42.160  -5.137  13.405  1.00  0.590          N  
ATOM  22939  CZ  ARG C 201     -42.112  -6.470  13.216  1.00  0.590          C  
ATOM  22940  NH1 ARG C 201     -42.721  -7.324  14.008  1.00  0.590          N  
ATOM  22941  NH2 ARG C 201     -41.414  -6.922  12.225  1.00  0.590          N  
ATOM  22942  H   ARG C 201     -46.614  -4.451  12.585  1.00  0.460          H  
ATOM  22943  HA  ARG C 201     -46.061  -2.210  14.246  1.00  0.530          H  
ATOM  22944 1HB  ARG C 201     -44.340  -3.673  12.249  1.00  0.710          H  
ATOM  22945 2HB  ARG C 201     -43.695  -2.379  13.220  1.00  0.710          H  
ATOM  22946 1HG  ARG C 201     -44.548  -3.629  15.183  1.00  0.710          H  
ATOM  22947 2HG  ARG C 201     -44.797  -5.023  14.120  1.00  0.710          H  
ATOM  22948 1HD  ARG C 201     -42.239  -3.598  14.724  1.00  0.710          H  
ATOM  22949 2HD  ARG C 201     -42.779  -5.151  15.323  1.00  0.710          H  
ATOM  22950  HE  ARG C 201     -41.639  -4.563  12.757  1.00  0.710          H  
ATOM  22951 1HH1 ARG C 201     -43.276  -7.012  14.809  1.00  0.710          H  
ATOM  22952 2HH1 ARG C 201     -42.645  -8.320  13.833  1.00  0.710          H  
ATOM  22953 1HH2 ARG C 201     -40.913  -6.272  11.626  1.00  0.710          H  
ATOM  22954 2HH2 ARG C 201     -41.309  -7.940  12.108  1.00  0.710          H  
ATOM  22955  N   ALA C 202     -45.981  -1.558  11.007  1.00  0.370          N  
ATOM  22956  CA  ALA C 202     -46.026  -0.462  10.065  1.00  0.350          C  
ATOM  22957  C   ALA C 202     -47.255   0.404  10.277  1.00  0.350          C  
ATOM  22958  O   ALA C 202     -47.159   1.643  10.278  1.00  0.350          O  
ATOM  22959  CB  ALA C 202     -45.970  -1.022   8.670  1.00  0.500          C  
ATOM  22960  H   ALA C 202     -45.982  -2.518  10.646  1.00  0.440          H  
ATOM  22961  HA  ALA C 202     -45.172   0.156  10.226  1.00  0.420          H  
ATOM  22962 1HB  ALA C 202     -45.942  -0.235   7.955  1.00  0.600          H  
ATOM  22963 2HB  ALA C 202     -45.065  -1.615   8.574  1.00  0.600          H  
ATOM  22964 3HB  ALA C 202     -46.842  -1.656   8.490  1.00  0.600          H  
ATOM  22965  N   ALA C 203     -48.406  -0.234  10.514  1.00  0.340          N  
ATOM  22966  CA  ALA C 203     -49.622   0.507  10.747  1.00  0.340          C  
ATOM  22967  C   ALA C 203     -49.534   1.351  12.004  1.00  0.360          C  
ATOM  22968  O   ALA C 203     -49.961   2.510  11.989  1.00  0.370          O  
ATOM  22969  CB  ALA C 203     -50.788  -0.451  10.849  1.00  0.480          C  
ATOM  22970  H   ALA C 203     -48.454  -1.257  10.461  1.00  0.410          H  
ATOM  22971  HA  ALA C 203     -49.774   1.175   9.907  1.00  0.410          H  
ATOM  22972 1HB  ALA C 203     -51.708   0.107  10.994  1.00  0.570          H  
ATOM  22973 2HB  ALA C 203     -50.850  -1.035   9.930  1.00  0.570          H  
ATOM  22974 3HB  ALA C 203     -50.628  -1.119  11.691  1.00  0.570          H  
ATOM  22975  N   ARG C 204     -48.951   0.793  13.078  1.00  0.370          N  
ATOM  22976  CA  ARG C 204     -48.823   1.506  14.342  1.00  0.400          C  
ATOM  22977  C   ARG C 204     -47.850   2.665  14.256  1.00  0.360          C  
ATOM  22978  O   ARG C 204     -48.110   3.724  14.831  1.00  0.360          O  
ATOM  22979  CB  ARG C 204     -48.420   0.566  15.477  1.00  0.550          C  
ATOM  22980  CG  ARG C 204     -49.507  -0.450  15.914  1.00  0.550          C  
ATOM  22981  CD  ARG C 204     -50.704   0.176  16.596  1.00  0.550          C  
ATOM  22982  NE  ARG C 204     -50.406   0.672  17.953  1.00  0.550          N  
ATOM  22983  CZ  ARG C 204     -51.072   1.644  18.613  1.00  0.550          C  
ATOM  22984  NH1 ARG C 204     -52.080   2.329  18.081  1.00  0.550          N  
ATOM  22985  NH2 ARG C 204     -50.677   1.895  19.841  1.00  0.550          N  
ATOM  22986  H   ARG C 204     -48.644  -0.182  13.024  1.00  0.440          H  
ATOM  22987  HA  ARG C 204     -49.793   1.927  14.578  1.00  0.480          H  
ATOM  22988 1HB  ARG C 204     -47.548  -0.011  15.163  1.00  0.660          H  
ATOM  22989 2HB  ARG C 204     -48.131   1.147  16.352  1.00  0.660          H  
ATOM  22990 1HG  ARG C 204     -49.875  -0.974  15.036  1.00  0.660          H  
ATOM  22991 2HG  ARG C 204     -49.072  -1.162  16.601  1.00  0.660          H  
ATOM  22992 1HD  ARG C 204     -51.110   0.989  16.012  1.00  0.660          H  
ATOM  22993 2HD  ARG C 204     -51.470  -0.592  16.689  1.00  0.660          H  
ATOM  22994  HE  ARG C 204     -49.648   0.220  18.499  1.00  0.660          H  
ATOM  22995 1HH1 ARG C 204     -52.402   2.182  17.112  1.00  0.660          H  
ATOM  22996 2HH1 ARG C 204     -52.544   3.049  18.616  1.00  0.660          H  
ATOM  22997 1HH2 ARG C 204     -49.889   1.338  20.220  1.00  0.660          H  
ATOM  22998 2HH2 ARG C 204     -51.124   2.606  20.394  1.00  0.660          H  
ATOM  22999  N   LEU C 205     -46.731   2.500  13.549  1.00  0.330          N  
ATOM  23000  CA  LEU C 205     -45.808   3.616  13.451  1.00  0.320          C  
ATOM  23001  C   LEU C 205     -46.465   4.753  12.669  1.00  0.320          C  
ATOM  23002  O   LEU C 205     -46.319   5.920  13.044  1.00  0.320          O  
ATOM  23003  CB  LEU C 205     -44.476   3.199  12.816  1.00  0.450          C  
ATOM  23004  CG  LEU C 205     -43.357   4.323  12.685  1.00  0.450          C  
ATOM  23005  CD1 LEU C 205     -42.979   4.924  14.057  1.00  0.450          C  
ATOM  23006  CD2 LEU C 205     -42.136   3.701  12.050  1.00  0.450          C  
ATOM  23007  H   LEU C 205     -46.508   1.593  13.125  1.00  0.400          H  
ATOM  23008  HA  LEU C 205     -45.607   3.964  14.460  1.00  0.380          H  
ATOM  23009 1HB  LEU C 205     -44.073   2.372  13.380  1.00  0.540          H  
ATOM  23010 2HB  LEU C 205     -44.693   2.832  11.808  1.00  0.540          H  
ATOM  23011  HG  LEU C 205     -43.724   5.126  12.057  1.00  0.540          H  
ATOM  23012 1HD1 LEU C 205     -42.209   5.683  13.918  1.00  0.540          H  
ATOM  23013 2HD1 LEU C 205     -43.848   5.389  14.513  1.00  0.540          H  
ATOM  23014 3HD1 LEU C 205     -42.600   4.150  14.713  1.00  0.540          H  
ATOM  23015 1HD2 LEU C 205     -41.370   4.459  11.922  1.00  0.540          H  
ATOM  23016 2HD2 LEU C 205     -41.754   2.899  12.680  1.00  0.540          H  
ATOM  23017 3HD2 LEU C 205     -42.406   3.298  11.086  1.00  0.540          H  
ATOM  23018  N   PHE C 206     -47.178   4.438  11.571  1.00  0.320          N  
ATOM  23019  CA  PHE C 206     -47.851   5.496  10.824  1.00  0.320          C  
ATOM  23020  C   PHE C 206     -48.913   6.168  11.699  1.00  0.330          C  
ATOM  23021  O   PHE C 206     -48.980   7.402  11.762  1.00  0.330          O  
ATOM  23022  CB  PHE C 206     -48.470   5.014   9.517  1.00  0.450          C  
ATOM  23023  CG  PHE C 206     -49.081   6.177   8.755  1.00  0.450          C  
ATOM  23024  CD1 PHE C 206     -48.252   7.077   8.089  1.00  0.450          C  
ATOM  23025  CD2 PHE C 206     -50.450   6.392   8.711  1.00  0.450          C  
ATOM  23026  CE1 PHE C 206     -48.772   8.149   7.420  1.00  0.450          C  
ATOM  23027  CE2 PHE C 206     -50.962   7.476   8.028  1.00  0.450          C  
ATOM  23028  CZ  PHE C 206     -50.115   8.348   7.390  1.00  0.450          C  
ATOM  23029  H   PHE C 206     -47.249   3.464  11.252  1.00  0.380          H  
ATOM  23030  HA  PHE C 206     -47.112   6.251  10.567  1.00  0.380          H  
ATOM  23031 1HB  PHE C 206     -47.712   4.537   8.896  1.00  0.540          H  
ATOM  23032 2HB  PHE C 206     -49.246   4.273   9.728  1.00  0.540          H  
ATOM  23033  HD1 PHE C 206     -47.176   6.931   8.110  1.00  0.540          H  
ATOM  23034  HD2 PHE C 206     -51.113   5.701   9.225  1.00  0.540          H  
ATOM  23035  HE1 PHE C 206     -48.109   8.846   6.917  1.00  0.540          H  
ATOM  23036  HE2 PHE C 206     -52.036   7.646   7.994  1.00  0.540          H  
ATOM  23037  HZ  PHE C 206     -50.512   9.199   6.866  1.00  0.540          H  
ATOM  23038  N   GLU C 207     -49.744   5.364  12.389  1.00  0.340          N  
ATOM  23039  CA  GLU C 207     -50.764   5.922  13.263  1.00  0.340          C  
ATOM  23040  C   GLU C 207     -50.129   6.877  14.249  1.00  0.370          C  
ATOM  23041  O   GLU C 207     -50.651   7.963  14.470  1.00  0.380          O  
ATOM  23042  CB  GLU C 207     -51.505   4.817  14.026  1.00  0.480          C  
ATOM  23043  CG  GLU C 207     -52.621   5.314  14.954  1.00  0.480          C  
ATOM  23044  CD  GLU C 207     -53.352   4.206  15.659  1.00  0.480          C  
ATOM  23045  OE1 GLU C 207     -53.072   3.056  15.408  1.00  0.480          O  
ATOM  23046  OE2 GLU C 207     -54.182   4.509  16.474  1.00  0.480          O  
ATOM  23047  H   GLU C 207     -49.674   4.346  12.299  1.00  0.410          H  
ATOM  23048  HA  GLU C 207     -51.473   6.485  12.664  1.00  0.410          H  
ATOM  23049 1HB  GLU C 207     -51.931   4.109  13.318  1.00  0.570          H  
ATOM  23050 2HB  GLU C 207     -50.791   4.267  14.638  1.00  0.570          H  
ATOM  23051 1HG  GLU C 207     -52.184   5.969  15.708  1.00  0.570          H  
ATOM  23052 2HG  GLU C 207     -53.327   5.900  14.381  1.00  0.570          H  
ATOM  23053  N   TRP C 208     -48.989   6.497  14.830  1.00  0.380          N  
ATOM  23054  CA  TRP C 208     -48.292   7.385  15.735  1.00  0.400          C  
ATOM  23055  C   TRP C 208     -47.859   8.669  15.041  1.00  0.380          C  
ATOM  23056  O   TRP C 208     -48.132   9.754  15.550  1.00  0.410          O  
ATOM  23057  CB  TRP C 208     -47.094   6.697  16.352  1.00  0.550          C  
ATOM  23058  CG  TRP C 208     -46.286   7.587  17.199  1.00  0.550          C  
ATOM  23059  CD1 TRP C 208     -46.530   7.919  18.496  1.00  0.550          C  
ATOM  23060  CD2 TRP C 208     -45.044   8.243  16.843  1.00  0.550          C  
ATOM  23061  NE1 TRP C 208     -45.535   8.721  18.967  1.00  0.550          N  
ATOM  23062  CE2 TRP C 208     -44.617   8.930  17.968  1.00  0.550          C  
ATOM  23063  CE3 TRP C 208     -44.271   8.291  15.675  1.00  0.550          C  
ATOM  23064  CZ2 TRP C 208     -43.459   9.664  17.972  1.00  0.550          C  
ATOM  23065  CZ3 TRP C 208     -43.111   9.034  15.687  1.00  0.550          C  
ATOM  23066  CH2 TRP C 208     -42.724   9.702  16.816  1.00  0.550          C  
ATOM  23067  H   TRP C 208     -48.618   5.558  14.660  1.00  0.460          H  
ATOM  23068  HA  TRP C 208     -48.973   7.645  16.541  1.00  0.480          H  
ATOM  23069 1HB  TRP C 208     -47.429   5.852  16.952  1.00  0.660          H  
ATOM  23070 2HB  TRP C 208     -46.459   6.298  15.569  1.00  0.660          H  
ATOM  23071  HD1 TRP C 208     -47.385   7.581  19.076  1.00  0.660          H  
ATOM  23072  HE1 TRP C 208     -45.474   9.102  19.895  1.00  0.660          H  
ATOM  23073  HE3 TRP C 208     -44.583   7.756  14.776  1.00  0.660          H  
ATOM  23074  HZ2 TRP C 208     -43.121  10.208  18.850  1.00  0.660          H  
ATOM  23075  HZ3 TRP C 208     -42.512   9.075  14.779  1.00  0.660          H  
ATOM  23076  HH2 TRP C 208     -41.814  10.276  16.809  1.00  0.660          H  
ATOM  23077  N   LEU C 209     -47.242   8.566  13.855  1.00  0.330          N  
ATOM  23078  CA  LEU C 209     -46.744   9.739  13.127  1.00  0.300          C  
ATOM  23079  C   LEU C 209     -47.812  10.823  12.970  1.00  0.320          C  
ATOM  23080  O   LEU C 209     -47.560  11.998  13.237  1.00  0.330          O  
ATOM  23081  CB  LEU C 209     -46.232   9.306  11.727  1.00  0.430          C  
ATOM  23082  CG  LEU C 209     -45.706  10.420  10.756  1.00  0.430          C  
ATOM  23083  CD1 LEU C 209     -44.466  11.120  11.349  1.00  0.430          C  
ATOM  23084  CD2 LEU C 209     -45.393   9.794   9.386  1.00  0.430          C  
ATOM  23085  H   LEU C 209     -47.052   7.631  13.480  1.00  0.400          H  
ATOM  23086  HA  LEU C 209     -45.918  10.154  13.701  1.00  0.360          H  
ATOM  23087 1HB  LEU C 209     -45.440   8.568  11.866  1.00  0.520          H  
ATOM  23088 2HB  LEU C 209     -47.051   8.815  11.211  1.00  0.520          H  
ATOM  23089  HG  LEU C 209     -46.477  11.157  10.620  1.00  0.520          H  
ATOM  23090 1HD1 LEU C 209     -44.128  11.896  10.666  1.00  0.520          H  
ATOM  23091 2HD1 LEU C 209     -44.720  11.581  12.304  1.00  0.520          H  
ATOM  23092 3HD1 LEU C 209     -43.675  10.399  11.500  1.00  0.520          H  
ATOM  23093 1HD2 LEU C 209     -45.058  10.575   8.707  1.00  0.520          H  
ATOM  23094 2HD2 LEU C 209     -44.614   9.037   9.492  1.00  0.520          H  
ATOM  23095 3HD2 LEU C 209     -46.295   9.332   8.987  1.00  0.520          H  
ATOM  23096  N   ILE C 210     -49.022  10.448  12.567  1.00  0.350          N  
ATOM  23097  CA  ILE C 210     -50.052  11.476  12.367  1.00  0.370          C  
ATOM  23098  C   ILE C 210     -51.027  11.614  13.540  1.00  0.420          C  
ATOM  23099  O   ILE C 210     -52.024  12.344  13.438  1.00  0.400          O  
ATOM  23100  CB  ILE C 210     -50.875  11.217  11.071  1.00  0.510          C  
ATOM  23101  CG1 ILE C 210     -51.652   9.875  11.189  1.00  0.510          C  
ATOM  23102  CG2 ILE C 210     -49.936  11.191   9.836  1.00  0.510          C  
ATOM  23103  CD1 ILE C 210     -52.741   9.682  10.151  1.00  0.510          C  
ATOM  23104  H   ILE C 210     -49.180   9.453  12.360  1.00  0.420          H  
ATOM  23105  HA  ILE C 210     -49.553  12.432  12.255  1.00  0.440          H  
ATOM  23106  HB  ILE C 210     -51.611  12.011  10.950  1.00  0.610          H  
ATOM  23107 1HG1 ILE C 210     -50.941   9.054  11.082  1.00  0.610          H  
ATOM  23108 2HG1 ILE C 210     -52.105   9.801  12.171  1.00  0.610          H  
ATOM  23109 1HG2 ILE C 210     -50.504  11.027   8.927  1.00  0.610          H  
ATOM  23110 2HG2 ILE C 210     -49.430  12.132   9.761  1.00  0.610          H  
ATOM  23111 3HG2 ILE C 210     -49.201  10.390   9.951  1.00  0.610          H  
ATOM  23112 1HD1 ILE C 210     -53.198   8.731  10.327  1.00  0.610          H  
ATOM  23113 2HD1 ILE C 210     -53.486  10.470  10.268  1.00  0.610          H  
ATOM  23114 3HD1 ILE C 210     -52.337   9.713   9.156  1.00  0.610          H  
ATOM  23115  N   ALA C 211     -50.734  10.944  14.646  1.00  0.510          N  
ATOM  23116  CA  ALA C 211     -51.591  10.944  15.803  1.00  0.560          C  
ATOM  23117  C   ALA C 211     -51.720  12.347  16.331  1.00  0.630          C  
ATOM  23118  O   ALA C 211     -50.742  13.093  16.353  1.00  0.680          O  
ATOM  23119  CB  ALA C 211     -51.034  10.048  16.900  1.00  0.760          C  
ATOM  23120  H   ALA C 211     -49.850  10.432  14.696  1.00  0.610          H  
ATOM  23121  HA  ALA C 211     -52.561  10.567  15.498  1.00  0.670          H  
ATOM  23122 1HB  ALA C 211     -51.699  10.058  17.758  1.00  0.920          H  
ATOM  23123 2HB  ALA C 211     -50.948   9.042  16.540  1.00  0.920          H  
ATOM  23124 3HB  ALA C 211     -50.048  10.406  17.196  1.00  0.920          H  
ATOM  23125  N   PRO C 212     -52.876  12.707  16.872  1.00  0.640          N  
ATOM  23126  CA  PRO C 212     -54.135  11.989  17.067  1.00  0.600          C  
ATOM  23127  C   PRO C 212     -55.004  11.661  15.830  1.00  0.590          C  
ATOM  23128  O   PRO C 212     -56.022  10.994  15.991  1.00  0.660          O  
ATOM  23129  CB  PRO C 212     -54.890  12.930  17.989  1.00  0.900          C  
ATOM  23130  CG  PRO C 212     -53.849  13.846  18.584  1.00  0.900          C  
ATOM  23131  CD  PRO C 212     -52.854  14.014  17.497  1.00  0.900          C  
ATOM  23132  HA  PRO C 212     -53.921  11.059  17.610  1.00  0.720          H  
ATOM  23133 1HB  PRO C 212     -55.586  13.446  17.397  1.00  1.080          H  
ATOM  23134 2HB  PRO C 212     -55.457  12.361  18.741  1.00  1.080          H  
ATOM  23135 1HG  PRO C 212     -54.305  14.810  18.868  1.00  1.080          H  
ATOM  23136 2HG  PRO C 212     -53.420  13.413  19.499  1.00  1.080          H  
ATOM  23137 1HD  PRO C 212     -53.143  14.767  16.776  1.00  1.080          H  
ATOM  23138 2HD  PRO C 212     -51.876  14.240  17.921  1.00  1.080          H  
ATOM  23139  N   MET C 213     -54.695  12.174  14.634  1.00  0.520          N  
ATOM  23140  CA  MET C 213     -55.567  11.892  13.494  1.00  0.530          C  
ATOM  23141  C   MET C 213     -55.474  10.416  13.115  1.00  0.520          C  
ATOM  23142  O   MET C 213     -54.375   9.876  13.063  1.00  0.530          O  
ATOM  23143  CB  MET C 213     -55.187  12.764  12.300  1.00  0.740          C  
ATOM  23144  CG  MET C 213     -55.429  14.249  12.509  1.00  0.740          C  
ATOM  23145  SD  MET C 213     -57.179  14.642  12.784  1.00  0.740          S  
ATOM  23146  CE  MET C 213     -57.924  14.314  11.194  1.00  0.740          C  
ATOM  23147  H   MET C 213     -53.836  12.700  14.456  1.00  0.620          H  
ATOM  23148  HA  MET C 213     -56.576  12.138  13.793  1.00  0.640          H  
ATOM  23149 1HB  MET C 213     -54.123  12.641  12.100  1.00  0.890          H  
ATOM  23150 2HB  MET C 213     -55.711  12.423  11.411  1.00  0.890          H  
ATOM  23151 1HG  MET C 213     -54.863  14.579  13.385  1.00  0.890          H  
ATOM  23152 2HG  MET C 213     -55.075  14.810  11.645  1.00  0.890          H  
ATOM  23153 1HE  MET C 213     -58.995  14.535  11.243  1.00  0.890          H  
ATOM  23154 2HE  MET C 213     -57.462  14.948  10.435  1.00  0.890          H  
ATOM  23155 3HE  MET C 213     -57.789  13.270  10.928  1.00  0.890          H  
ATOM  23156  N   PRO C 214     -56.587   9.694  12.914  1.00  0.510          N  
ATOM  23157  CA  PRO C 214     -56.542   8.303  12.536  1.00  0.480          C  
ATOM  23158  C   PRO C 214     -56.147   8.153  11.058  1.00  0.480          C  
ATOM  23159  O   PRO C 214     -56.593   8.978  10.248  1.00  0.550          O  
ATOM  23160  CB  PRO C 214     -57.990   7.861  12.787  1.00  0.720          C  
ATOM  23161  CG  PRO C 214     -58.817   9.128  12.575  1.00  0.720          C  
ATOM  23162  CD  PRO C 214     -57.929  10.268  13.057  1.00  0.720          C  
ATOM  23163  HA  PRO C 214     -55.870   7.798  13.235  1.00  0.580          H  
ATOM  23164 1HB  PRO C 214     -58.264   7.050  12.104  1.00  0.860          H  
ATOM  23165 2HB  PRO C 214     -58.084   7.463  13.810  1.00  0.860          H  
ATOM  23166 1HG  PRO C 214     -59.088   9.223  11.524  1.00  0.860          H  
ATOM  23167 2HG  PRO C 214     -59.762   9.063  13.140  1.00  0.860          H  
ATOM  23168 1HD  PRO C 214     -58.057  11.138  12.396  1.00  0.860          H  
ATOM  23169 2HD  PRO C 214     -58.140  10.494  14.112  1.00  0.860          H  
ATOM  23170  N   PRO C 215     -55.378   7.091  10.695  1.00  0.410          N  
ATOM  23171  CA  PRO C 215     -55.041   6.617   9.350  1.00  0.410          C  
ATOM  23172  C   PRO C 215     -56.237   6.465   8.436  1.00  0.420          C  
ATOM  23173  O   PRO C 215     -56.135   6.707   7.240  1.00  0.390          O  
ATOM  23174  CB  PRO C 215     -54.389   5.267   9.633  1.00  0.610          C  
ATOM  23175  CG  PRO C 215     -53.751   5.447  10.970  1.00  0.610          C  
ATOM  23176  CD  PRO C 215     -54.705   6.308  11.754  1.00  0.610          C  
ATOM  23177  HA  PRO C 215     -54.313   7.301   8.899  1.00  0.490          H  
ATOM  23178 1HB  PRO C 215     -55.146   4.467   9.617  1.00  0.740          H  
ATOM  23179 2HB  PRO C 215     -53.660   5.032   8.844  1.00  0.740          H  
ATOM  23180 1HG  PRO C 215     -53.576   4.466  11.447  1.00  0.740          H  
ATOM  23181 2HG  PRO C 215     -52.772   5.918  10.848  1.00  0.740          H  
ATOM  23182 1HD  PRO C 215     -55.415   5.692  12.330  1.00  0.740          H  
ATOM  23183 2HD  PRO C 215     -54.090   6.972  12.393  1.00  0.740          H  
ATOM  23184  N   ASP C 216     -57.380   6.068   9.006  1.00  0.470          N  
ATOM  23185  CA  ASP C 216     -58.614   5.888   8.257  1.00  0.500          C  
ATOM  23186  C   ASP C 216     -58.963   7.179   7.540  1.00  0.510          C  
ATOM  23187  O   ASP C 216     -58.842   7.271   6.314  1.00  0.500          O  
ATOM  23188  CB  ASP C 216     -59.749   5.436   9.186  1.00  0.690          C  
ATOM  23189  CG  ASP C 216     -61.031   5.108   8.439  1.00  0.690          C  
ATOM  23190  OD1 ASP C 216     -61.032   4.163   7.684  1.00  0.690          O  
ATOM  23191  OD2 ASP C 216     -61.994   5.809   8.616  1.00  0.690          O  
ATOM  23192  H   ASP C 216     -57.409   5.835   9.987  1.00  0.560          H  
ATOM  23193  HA  ASP C 216     -58.456   5.114   7.504  1.00  0.600          H  
ATOM  23194 1HB  ASP C 216     -59.433   4.545   9.726  1.00  0.830          H  
ATOM  23195 2HB  ASP C 216     -59.959   6.201   9.927  1.00  0.830          H  
ATOM  23196  N   HIS C 217     -59.371   8.181   8.319  1.00  0.530          N  
ATOM  23197  CA  HIS C 217     -59.737   9.483   7.795  1.00  0.550          C  
ATOM  23198  C   HIS C 217     -58.617  10.041   6.940  1.00  0.480          C  
ATOM  23199  O   HIS C 217     -58.864  10.578   5.857  1.00  0.470          O  
ATOM  23200  CB  HIS C 217     -60.016  10.472   8.926  1.00  0.760          C  
ATOM  23201  CG  HIS C 217     -60.420  11.835   8.456  1.00  0.760          C  
ATOM  23202  ND1 HIS C 217     -61.683  12.122   7.993  1.00  0.760          N  
ATOM  23203  CD2 HIS C 217     -59.720  12.981   8.373  1.00  0.760          C  
ATOM  23204  CE1 HIS C 217     -61.740  13.399   7.656  1.00  0.760          C  
ATOM  23205  NE2 HIS C 217     -60.566  13.945   7.887  1.00  0.760          N  
ATOM  23206  H   HIS C 217     -59.429   8.027   9.313  1.00  0.640          H  
ATOM  23207  HA  HIS C 217     -60.629   9.396   7.178  1.00  0.660          H  
ATOM  23208 1HB  HIS C 217     -60.803  10.079   9.568  1.00  0.910          H  
ATOM  23209 2HB  HIS C 217     -59.117  10.581   9.534  1.00  0.910          H  
ATOM  23210  HD1 HIS C 217     -62.497  11.563   8.148  1.00  0.910          H  
ATOM  23211  HD2 HIS C 217     -58.696  13.218   8.620  1.00  0.910          H  
ATOM  23212  HE1 HIS C 217     -62.661  13.829   7.267  1.00  0.910          H  
ATOM  23213  N   PHE C 218     -57.370   9.955   7.420  1.00  0.440          N  
ATOM  23214  CA  PHE C 218     -56.295  10.518   6.631  1.00  0.370          C  
ATOM  23215  C   PHE C 218     -56.260   9.946   5.217  1.00  0.350          C  
ATOM  23216  O   PHE C 218     -56.352  10.688   4.231  1.00  0.350          O  
ATOM  23217  CB  PHE C 218     -54.945  10.274   7.300  1.00  0.550          C  
ATOM  23218  CG  PHE C 218     -53.783  10.766   6.489  1.00  0.550          C  
ATOM  23219  CD1 PHE C 218     -53.426  12.106   6.502  1.00  0.550          C  
ATOM  23220  CD2 PHE C 218     -53.052   9.894   5.698  1.00  0.550          C  
ATOM  23221  CE1 PHE C 218     -52.378  12.554   5.746  1.00  0.550          C  
ATOM  23222  CE2 PHE C 218     -52.006  10.345   4.943  1.00  0.550          C  
ATOM  23223  CZ  PHE C 218     -51.671  11.676   4.965  1.00  0.550          C  
ATOM  23224  H   PHE C 218     -57.170   9.523   8.330  1.00  0.530          H  
ATOM  23225  HA  PHE C 218     -56.461  11.587   6.561  1.00  0.440          H  
ATOM  23226 1HB  PHE C 218     -54.930  10.764   8.270  1.00  0.660          H  
ATOM  23227 2HB  PHE C 218     -54.817   9.209   7.473  1.00  0.660          H  
ATOM  23228  HD1 PHE C 218     -53.988  12.806   7.118  1.00  0.660          H  
ATOM  23229  HD2 PHE C 218     -53.318   8.839   5.674  1.00  0.660          H  
ATOM  23230  HE1 PHE C 218     -52.110  13.609   5.764  1.00  0.660          H  
ATOM  23231  HE2 PHE C 218     -51.445   9.646   4.322  1.00  0.660          H  
ATOM  23232  HZ  PHE C 218     -50.843  12.038   4.365  1.00  0.660          H  
ATOM  23233  N   TYR C 219     -56.222   8.625   5.068  1.00  0.360          N  
ATOM  23234  CA  TYR C 219     -56.146   8.098   3.716  1.00  0.360          C  
ATOM  23235  C   TYR C 219     -57.430   8.267   2.901  1.00  0.410          C  
ATOM  23236  O   TYR C 219     -57.371   8.389   1.674  1.00  0.440          O  
ATOM  23237  CB  TYR C 219     -55.691   6.648   3.721  1.00  0.500          C  
ATOM  23238  CG  TYR C 219     -54.191   6.501   3.927  1.00  0.500          C  
ATOM  23239  CD1 TYR C 219     -53.663   6.012   5.115  1.00  0.500          C  
ATOM  23240  CD2 TYR C 219     -53.343   6.866   2.897  1.00  0.500          C  
ATOM  23241  CE1 TYR C 219     -52.295   5.893   5.255  1.00  0.500          C  
ATOM  23242  CE2 TYR C 219     -51.987   6.752   3.041  1.00  0.500          C  
ATOM  23243  CZ  TYR C 219     -51.462   6.270   4.210  1.00  0.500          C  
ATOM  23244  OH  TYR C 219     -50.114   6.161   4.334  1.00  0.500          O  
ATOM  23245  H   TYR C 219     -56.197   7.990   5.874  1.00  0.430          H  
ATOM  23246  HA  TYR C 219     -55.379   8.654   3.207  1.00  0.430          H  
ATOM  23247 1HB  TYR C 219     -56.207   6.106   4.519  1.00  0.600          H  
ATOM  23248 2HB  TYR C 219     -55.959   6.190   2.778  1.00  0.600          H  
ATOM  23249  HD1 TYR C 219     -54.320   5.717   5.929  1.00  0.600          H  
ATOM  23250  HD2 TYR C 219     -53.759   7.242   1.967  1.00  0.600          H  
ATOM  23251  HE1 TYR C 219     -51.873   5.505   6.178  1.00  0.600          H  
ATOM  23252  HE2 TYR C 219     -51.323   7.041   2.224  1.00  0.600          H  
ATOM  23253  HH  TYR C 219     -49.889   5.776   5.190  1.00  0.600          H  
ATOM  23254  N   ARG C 220     -58.586   8.262   3.561  1.00  0.490          N  
ATOM  23255  CA  ARG C 220     -59.865   8.405   2.875  1.00  0.520          C  
ATOM  23256  C   ARG C 220     -60.188   9.836   2.423  1.00  0.510          C  
ATOM  23257  O   ARG C 220     -60.909  10.020   1.432  1.00  0.560          O  
ATOM  23258  CB  ARG C 220     -61.005   7.931   3.768  1.00  0.720          C  
ATOM  23259  CG  ARG C 220     -61.088   6.432   4.011  1.00  0.720          C  
ATOM  23260  CD  ARG C 220     -62.251   6.091   4.880  1.00  0.720          C  
ATOM  23261  NE  ARG C 220     -62.302   4.671   5.205  1.00  0.720          N  
ATOM  23262  CZ  ARG C 220     -62.822   3.691   4.432  1.00  0.720          C  
ATOM  23263  NH1 ARG C 220     -63.347   3.959   3.245  1.00  0.720          N  
ATOM  23264  NH2 ARG C 220     -62.799   2.446   4.878  1.00  0.720          N  
ATOM  23265  H   ARG C 220     -58.583   8.109   4.576  1.00  0.590          H  
ATOM  23266  HA  ARG C 220     -59.837   7.769   1.992  1.00  0.620          H  
ATOM  23267 1HB  ARG C 220     -60.904   8.408   4.744  1.00  0.860          H  
ATOM  23268 2HB  ARG C 220     -61.950   8.250   3.349  1.00  0.860          H  
ATOM  23269 1HG  ARG C 220     -61.191   5.916   3.060  1.00  0.860          H  
ATOM  23270 2HG  ARG C 220     -60.182   6.091   4.510  1.00  0.860          H  
ATOM  23271 1HD  ARG C 220     -62.150   6.639   5.823  1.00  0.860          H  
ATOM  23272 2HD  ARG C 220     -63.182   6.377   4.400  1.00  0.860          H  
ATOM  23273  HE  ARG C 220     -61.913   4.394   6.127  1.00  0.860          H  
ATOM  23274 1HH1 ARG C 220     -63.367   4.905   2.901  1.00  0.860          H  
ATOM  23275 2HH1 ARG C 220     -63.731   3.214   2.680  1.00  0.860          H  
ATOM  23276 1HH2 ARG C 220     -62.394   2.249   5.792  1.00  0.860          H  
ATOM  23277 2HH2 ARG C 220     -63.178   1.698   4.322  1.00  0.860          H  
ATOM  23278  N   ARG C 221     -59.704  10.843   3.162  1.00  0.470          N  
ATOM  23279  CA  ARG C 221     -60.039  12.231   2.868  1.00  0.470          C  
ATOM  23280  C   ARG C 221     -58.891  13.237   2.691  1.00  0.410          C  
ATOM  23281  O   ARG C 221     -59.114  14.279   2.074  1.00  0.410          O  
ATOM  23282  CB  ARG C 221     -60.956  12.758   3.966  1.00  0.660          C  
ATOM  23283  CG  ARG C 221     -62.330  12.063   4.065  1.00  0.660          C  
ATOM  23284  CD  ARG C 221     -63.220  12.372   2.905  1.00  0.660          C  
ATOM  23285  NE  ARG C 221     -64.500  11.704   3.013  1.00  0.660          N  
ATOM  23286  CZ  ARG C 221     -64.788  10.465   2.537  1.00  0.660          C  
ATOM  23287  NH1 ARG C 221     -63.880   9.724   1.905  1.00  0.660          N  
ATOM  23288  NH2 ARG C 221     -66.014   9.986   2.707  1.00  0.660          N  
ATOM  23289  H   ARG C 221     -59.143  10.629   3.990  1.00  0.560          H  
ATOM  23290  HA  ARG C 221     -60.582  12.233   1.929  1.00  0.560          H  
ATOM  23291 1HB  ARG C 221     -60.456  12.634   4.930  1.00  0.790          H  
ATOM  23292 2HB  ARG C 221     -61.122  13.824   3.824  1.00  0.790          H  
ATOM  23293 1HG  ARG C 221     -62.196  10.989   4.126  1.00  0.790          H  
ATOM  23294 2HG  ARG C 221     -62.833  12.405   4.965  1.00  0.790          H  
ATOM  23295 1HD  ARG C 221     -63.402  13.446   2.877  1.00  0.790          H  
ATOM  23296 2HD  ARG C 221     -62.765  12.069   1.973  1.00  0.790          H  
ATOM  23297  HE  ARG C 221     -65.244  12.207   3.480  1.00  0.790          H  
ATOM  23298 1HH1 ARG C 221     -62.910  10.050   1.750  1.00  0.790          H  
ATOM  23299 2HH1 ARG C 221     -64.134   8.812   1.561  1.00  0.790          H  
ATOM  23300 1HH2 ARG C 221     -66.712  10.540   3.185  1.00  0.790          H  
ATOM  23301 2HH2 ARG C 221     -66.254   9.069   2.360  1.00  0.790          H  
ATOM  23302  N   LEU C 222     -57.708  13.011   3.268  1.00  0.380          N  
ATOM  23303  CA  LEU C 222     -56.659  14.025   3.230  1.00  0.340          C  
ATOM  23304  C   LEU C 222     -55.506  13.649   2.294  1.00  0.320          C  
ATOM  23305  O   LEU C 222     -54.944  14.504   1.587  1.00  0.310          O  
ATOM  23306  CB  LEU C 222     -56.155  14.215   4.655  1.00  0.490          C  
ATOM  23307  CG  LEU C 222     -57.249  14.667   5.702  1.00  0.490          C  
ATOM  23308  CD1 LEU C 222     -56.646  14.716   7.112  1.00  0.490          C  
ATOM  23309  CD2 LEU C 222     -57.821  16.041   5.314  1.00  0.490          C  
ATOM  23310  H   LEU C 222     -57.501  12.136   3.743  1.00  0.460          H  
ATOM  23311  HA  LEU C 222     -57.079  14.954   2.858  1.00  0.410          H  
ATOM  23312 1HB  LEU C 222     -55.714  13.282   4.990  1.00  0.590          H  
ATOM  23313 2HB  LEU C 222     -55.392  14.957   4.613  1.00  0.590          H  
ATOM  23314  HG  LEU C 222     -58.061  13.932   5.715  1.00  0.590          H  
ATOM  23315 1HD1 LEU C 222     -57.421  15.013   7.814  1.00  0.590          H  
ATOM  23316 2HD1 LEU C 222     -56.268  13.742   7.390  1.00  0.590          H  
ATOM  23317 3HD1 LEU C 222     -55.853  15.428   7.157  1.00  0.590          H  
ATOM  23318 1HD2 LEU C 222     -58.578  16.330   6.043  1.00  0.590          H  
ATOM  23319 2HD2 LEU C 222     -57.031  16.788   5.304  1.00  0.590          H  
ATOM  23320 3HD2 LEU C 222     -58.288  16.011   4.333  1.00  0.590          H  
ATOM  23321  N   TRP C 223     -55.156  12.367   2.279  1.00  0.320          N  
ATOM  23322  CA  TRP C 223     -54.046  11.885   1.477  1.00  0.290          C  
ATOM  23323  C   TRP C 223     -54.304  12.181   0.011  1.00  0.320          C  
ATOM  23324  O   TRP C 223     -55.371  11.863  -0.526  1.00  0.390          O  
ATOM  23325  CB  TRP C 223     -53.853  10.402   1.698  1.00  0.420          C  
ATOM  23326  CG  TRP C 223     -52.711   9.820   0.979  1.00  0.420          C  
ATOM  23327  CD1 TRP C 223     -51.387   9.982   1.249  1.00  0.420          C  
ATOM  23328  CD2 TRP C 223     -52.786   8.936  -0.155  1.00  0.420          C  
ATOM  23329  NE1 TRP C 223     -50.641   9.264   0.362  1.00  0.420          N  
ATOM  23330  CE2 TRP C 223     -51.485   8.619  -0.510  1.00  0.420          C  
ATOM  23331  CE3 TRP C 223     -53.846   8.395  -0.889  1.00  0.420          C  
ATOM  23332  CZ2 TRP C 223     -51.203   7.781  -1.581  1.00  0.420          C  
ATOM  23333  CZ3 TRP C 223     -53.559   7.555  -1.956  1.00  0.420          C  
ATOM  23334  CH2 TRP C 223     -52.269   7.256  -2.291  1.00  0.420          C  
ATOM  23335  H   TRP C 223     -55.652  11.714   2.884  1.00  0.380          H  
ATOM  23336  HA  TRP C 223     -53.142  12.402   1.788  1.00  0.350          H  
ATOM  23337 1HB  TRP C 223     -53.731  10.217   2.751  1.00  0.500          H  
ATOM  23338 2HB  TRP C 223     -54.752   9.887   1.378  1.00  0.500          H  
ATOM  23339  HD1 TRP C 223     -50.982  10.592   2.053  1.00  0.500          H  
ATOM  23340  HE1 TRP C 223     -49.635   9.201   0.343  1.00  0.500          H  
ATOM  23341  HE3 TRP C 223     -54.878   8.631  -0.632  1.00  0.500          H  
ATOM  23342  HZ2 TRP C 223     -50.200   7.535  -1.877  1.00  0.500          H  
ATOM  23343  HZ3 TRP C 223     -54.389   7.141  -2.524  1.00  0.500          H  
ATOM  23344  HH2 TRP C 223     -52.075   6.595  -3.140  1.00  0.500          H  
ATOM  23345  N   GLU C 224     -53.323  12.830  -0.612  1.00  0.290          N  
ATOM  23346  CA  GLU C 224     -53.348  13.291  -2.002  1.00  0.320          C  
ATOM  23347  C   GLU C 224     -54.524  14.234  -2.304  1.00  0.350          C  
ATOM  23348  O   GLU C 224     -54.937  14.370  -3.461  1.00  0.380          O  
ATOM  23349  CB  GLU C 224     -53.351  12.139  -3.028  1.00  0.440          C  
ATOM  23350  CG  GLU C 224     -52.107  11.299  -3.095  1.00  0.440          C  
ATOM  23351  CD  GLU C 224     -52.099  10.313  -4.298  1.00  0.440          C  
ATOM  23352  OE1 GLU C 224     -53.108  10.134  -4.948  1.00  0.440          O  
ATOM  23353  OE2 GLU C 224     -51.049   9.793  -4.622  1.00  0.440          O  
ATOM  23354  H   GLU C 224     -52.492  13.038  -0.058  1.00  0.350          H  
ATOM  23355  HA  GLU C 224     -52.428  13.833  -2.172  1.00  0.380          H  
ATOM  23356 1HB  GLU C 224     -54.189  11.472  -2.828  1.00  0.520          H  
ATOM  23357 2HB  GLU C 224     -53.478  12.538  -4.006  1.00  0.520          H  
ATOM  23358 1HG  GLU C 224     -51.262  11.972  -3.204  1.00  0.520          H  
ATOM  23359 2HG  GLU C 224     -51.985  10.773  -2.174  1.00  0.520          H  
ATOM  23360  N   ARG C 225     -55.059  14.904  -1.278  1.00  0.350          N  
ATOM  23361  CA  ARG C 225     -56.162  15.833  -1.476  1.00  0.380          C  
ATOM  23362  C   ARG C 225     -55.974  17.207  -0.814  1.00  0.370          C  
ATOM  23363  O   ARG C 225     -56.283  18.236  -1.424  1.00  0.410          O  
ATOM  23364  CB  ARG C 225     -57.422  15.194  -0.924  1.00  0.520          C  
ATOM  23365  CG  ARG C 225     -57.940  13.975  -1.697  1.00  0.520          C  
ATOM  23366  CD  ARG C 225     -58.969  13.291  -0.924  1.00  0.520          C  
ATOM  23367  NE  ARG C 225     -59.583  12.165  -1.611  1.00  0.520          N  
ATOM  23368  CZ  ARG C 225     -59.115  10.884  -1.636  1.00  0.520          C  
ATOM  23369  NH1 ARG C 225     -57.967  10.522  -1.060  1.00  0.520          N  
ATOM  23370  NH2 ARG C 225     -59.837   9.963  -2.260  1.00  0.520          N  
ATOM  23371  H   ARG C 225     -54.722  14.729  -0.330  1.00  0.420          H  
ATOM  23372  HA  ARG C 225     -56.288  15.987  -2.547  1.00  0.460          H  
ATOM  23373 1HB  ARG C 225     -57.241  14.873   0.099  1.00  0.620          H  
ATOM  23374 2HB  ARG C 225     -58.220  15.933  -0.891  1.00  0.620          H  
ATOM  23375 1HG  ARG C 225     -58.363  14.292  -2.645  1.00  0.620          H  
ATOM  23376 2HG  ARG C 225     -57.132  13.273  -1.875  1.00  0.620          H  
ATOM  23377 1HD  ARG C 225     -58.496  12.907  -0.031  1.00  0.620          H  
ATOM  23378 2HD  ARG C 225     -59.752  13.992  -0.641  1.00  0.620          H  
ATOM  23379  HE  ARG C 225     -60.463  12.343  -2.077  1.00  0.620          H  
ATOM  23380 1HH1 ARG C 225     -57.336  11.197  -0.594  1.00  0.620          H  
ATOM  23381 2HH1 ARG C 225     -57.676   9.557  -1.097  1.00  0.620          H  
ATOM  23382 1HH2 ARG C 225     -60.710  10.216  -2.701  1.00  0.620          H  
ATOM  23383 2HH2 ARG C 225     -59.517   9.006  -2.290  1.00  0.620          H  
ATOM  23384  N   GLU C 226     -55.488  17.231   0.435  1.00  0.340          N  
ATOM  23385  CA  GLU C 226     -55.369  18.490   1.182  1.00  0.330          C  
ATOM  23386  C   GLU C 226     -54.081  18.601   1.988  1.00  0.340          C  
ATOM  23387  O   GLU C 226     -53.504  17.592   2.390  1.00  0.370          O  
ATOM  23388  CB  GLU C 226     -56.556  18.673   2.147  1.00  0.470          C  
ATOM  23389  CG  GLU C 226     -57.950  18.797   1.483  1.00  0.470          C  
ATOM  23390  CD  GLU C 226     -59.078  19.096   2.475  1.00  0.470          C  
ATOM  23391  OE1 GLU C 226     -58.799  19.224   3.643  1.00  0.470          O  
ATOM  23392  OE2 GLU C 226     -60.207  19.214   2.051  1.00  0.470          O  
ATOM  23393  H   GLU C 226     -55.242  16.349   0.892  1.00  0.410          H  
ATOM  23394  HA  GLU C 226     -55.380  19.311   0.467  1.00  0.400          H  
ATOM  23395 1HB  GLU C 226     -56.593  17.820   2.828  1.00  0.560          H  
ATOM  23396 2HB  GLU C 226     -56.390  19.562   2.757  1.00  0.560          H  
ATOM  23397 1HG  GLU C 226     -57.915  19.583   0.729  1.00  0.560          H  
ATOM  23398 2HG  GLU C 226     -58.176  17.860   0.978  1.00  0.560          H  
ATOM  23399  N   ALA C 227     -53.622  19.837   2.214  1.00  0.330          N  
ATOM  23400  CA  ALA C 227     -52.500  20.056   3.126  1.00  0.330          C  
ATOM  23401  C   ALA C 227     -53.039  19.839   4.541  1.00  0.360          C  
ATOM  23402  O   ALA C 227     -54.153  20.269   4.846  1.00  0.390          O  
ATOM  23403  CB  ALA C 227     -51.892  21.445   2.951  1.00  0.460          C  
ATOM  23404  H   ALA C 227     -54.117  20.623   1.818  1.00  0.400          H  
ATOM  23405  HA  ALA C 227     -51.741  19.306   2.932  1.00  0.400          H  
ATOM  23406 1HB  ALA C 227     -51.062  21.563   3.652  1.00  0.550          H  
ATOM  23407 2HB  ALA C 227     -51.524  21.554   1.930  1.00  0.550          H  
ATOM  23408 3HB  ALA C 227     -52.646  22.205   3.149  1.00  0.550          H  
ATOM  23409  N   VAL C 228     -52.257  19.206   5.405  1.00  0.340          N  
ATOM  23410  CA  VAL C 228     -52.689  18.911   6.761  1.00  0.370          C  
ATOM  23411  C   VAL C 228     -51.695  19.314   7.837  1.00  0.340          C  
ATOM  23412  O   VAL C 228     -50.527  18.923   7.808  1.00  0.290          O  
ATOM  23413  CB  VAL C 228     -52.917  17.391   6.898  1.00  0.510          C  
ATOM  23414  CG1 VAL C 228     -53.389  17.022   8.318  1.00  0.510          C  
ATOM  23415  CG2 VAL C 228     -53.882  16.929   5.865  1.00  0.510          C  
ATOM  23416  H   VAL C 228     -51.336  18.922   5.094  1.00  0.410          H  
ATOM  23417  HA  VAL C 228     -53.626  19.436   6.941  1.00  0.440          H  
ATOM  23418  HB  VAL C 228     -51.986  16.891   6.741  1.00  0.610          H  
ATOM  23419 1HG1 VAL C 228     -53.517  15.942   8.386  1.00  0.610          H  
ATOM  23420 2HG1 VAL C 228     -52.657  17.332   9.058  1.00  0.610          H  
ATOM  23421 3HG1 VAL C 228     -54.340  17.511   8.527  1.00  0.610          H  
ATOM  23422 1HG2 VAL C 228     -53.976  15.867   5.977  1.00  0.610          H  
ATOM  23423 2HG2 VAL C 228     -54.840  17.421   6.012  1.00  0.610          H  
ATOM  23424 3HG2 VAL C 228     -53.523  17.147   4.871  1.00  0.610          H  
ATOM  23425  N   LEU C 229     -52.161  20.056   8.827  1.00  0.380          N  
ATOM  23426  CA  LEU C 229     -51.290  20.378   9.945  1.00  0.350          C  
ATOM  23427  C   LEU C 229     -51.688  19.606  11.173  1.00  0.350          C  
ATOM  23428  O   LEU C 229     -52.821  19.737  11.628  1.00  0.360          O  
ATOM  23429  CB  LEU C 229     -51.359  21.859  10.315  1.00  0.500          C  
ATOM  23430  CG  LEU C 229     -50.540  22.284  11.579  1.00  0.500          C  
ATOM  23431  CD1 LEU C 229     -49.038  22.076  11.332  1.00  0.500          C  
ATOM  23432  CD2 LEU C 229     -50.853  23.737  11.897  1.00  0.500          C  
ATOM  23433  H   LEU C 229     -53.119  20.379   8.809  1.00  0.460          H  
ATOM  23434  HA  LEU C 229     -50.271  20.107   9.683  1.00  0.420          H  
ATOM  23435 1HB  LEU C 229     -51.001  22.423   9.501  1.00  0.600          H  
ATOM  23436 2HB  LEU C 229     -52.402  22.127  10.491  1.00  0.600          H  
ATOM  23437  HG  LEU C 229     -50.828  21.671  12.439  1.00  0.600          H  
ATOM  23438 1HD1 LEU C 229     -48.490  22.382  12.226  1.00  0.600          H  
ATOM  23439 2HD1 LEU C 229     -48.817  21.033  11.131  1.00  0.600          H  
ATOM  23440 3HD1 LEU C 229     -48.725  22.675  10.484  1.00  0.600          H  
ATOM  23441 1HD2 LEU C 229     -50.296  24.043  12.784  1.00  0.600          H  
ATOM  23442 2HD2 LEU C 229     -50.578  24.365  11.056  1.00  0.600          H  
ATOM  23443 3HD2 LEU C 229     -51.928  23.840  12.090  1.00  0.600          H  
ATOM  23444  N   VAL C 230     -50.766  18.835  11.732  1.00  0.340          N  
ATOM  23445  CA  VAL C 230     -51.059  18.144  12.967  1.00  0.350          C  
ATOM  23446  C   VAL C 230     -50.201  18.787  14.055  1.00  0.350          C  
ATOM  23447  O   VAL C 230     -48.966  18.714  14.028  1.00  0.310          O  
ATOM  23448  CB  VAL C 230     -50.777  16.621  12.886  1.00  0.490          C  
ATOM  23449  CG1 VAL C 230     -51.107  15.950  14.238  1.00  0.490          C  
ATOM  23450  CG2 VAL C 230     -51.602  15.991  11.778  1.00  0.490          C  
ATOM  23451  H   VAL C 230     -49.850  18.742  11.292  1.00  0.410          H  
ATOM  23452  HA  VAL C 230     -52.104  18.275  13.200  1.00  0.420          H  
ATOM  23453  HB  VAL C 230     -49.731  16.466  12.688  1.00  0.580          H  
ATOM  23454 1HG1 VAL C 230     -50.898  14.877  14.183  1.00  0.580          H  
ATOM  23455 2HG1 VAL C 230     -50.504  16.387  15.038  1.00  0.580          H  
ATOM  23456 3HG1 VAL C 230     -52.170  16.097  14.471  1.00  0.580          H  
ATOM  23457 1HG2 VAL C 230     -51.388  14.918  11.732  1.00  0.580          H  
ATOM  23458 2HG2 VAL C 230     -52.663  16.147  11.986  1.00  0.580          H  
ATOM  23459 3HG2 VAL C 230     -51.344  16.454  10.833  1.00  0.580          H  
ATOM  23460  N   ARG C 231     -50.851  19.430  15.007  1.00  0.400          N  
ATOM  23461  CA  ARG C 231     -50.102  20.093  16.066  1.00  0.410          C  
ATOM  23462  C   ARG C 231     -49.908  19.058  17.165  1.00  0.420          C  
ATOM  23463  O   ARG C 231     -50.827  18.321  17.486  1.00  0.490          O  
ATOM  23464  CB  ARG C 231     -50.811  21.356  16.580  1.00  0.570          C  
ATOM  23465  CG  ARG C 231     -50.063  22.142  17.649  1.00  0.570          C  
ATOM  23466  CD  ARG C 231     -49.093  23.069  17.078  1.00  0.570          C  
ATOM  23467  NE  ARG C 231     -49.706  24.230  16.475  1.00  0.570          N  
ATOM  23468  CZ  ARG C 231     -49.044  25.137  15.724  1.00  0.570          C  
ATOM  23469  NH1 ARG C 231     -47.747  24.980  15.466  1.00  0.570          N  
ATOM  23470  NH2 ARG C 231     -49.698  26.191  15.255  1.00  0.570          N  
ATOM  23471  H   ARG C 231     -51.877  19.409  14.965  1.00  0.480          H  
ATOM  23472  HA  ARG C 231     -49.119  20.380  15.688  1.00  0.490          H  
ATOM  23473 1HB  ARG C 231     -50.985  22.026  15.738  1.00  0.680          H  
ATOM  23474 2HB  ARG C 231     -51.745  21.137  16.990  1.00  0.680          H  
ATOM  23475 1HG  ARG C 231     -50.742  22.694  18.270  1.00  0.680          H  
ATOM  23476 2HG  ARG C 231     -49.506  21.469  18.276  1.00  0.680          H  
ATOM  23477 1HD  ARG C 231     -48.402  23.400  17.857  1.00  0.680          H  
ATOM  23478 2HD  ARG C 231     -48.550  22.558  16.311  1.00  0.680          H  
ATOM  23479  HE  ARG C 231     -50.687  24.391  16.647  1.00  0.680          H  
ATOM  23480 1HH1 ARG C 231     -47.224  24.155  15.807  1.00  0.680          H  
ATOM  23481 2HH1 ARG C 231     -47.228  25.667  14.896  1.00  0.680          H  
ATOM  23482 1HH2 ARG C 231     -50.682  26.306  15.460  1.00  0.680          H  
ATOM  23483 2HH2 ARG C 231     -49.214  26.891  14.708  1.00  0.680          H  
ATOM  23484  N   ARG C 232     -48.718  18.949  17.723  1.00  0.390          N  
ATOM  23485  CA  ARG C 232     -48.551  17.973  18.798  1.00  0.400          C  
ATOM  23486  C   ARG C 232     -48.564  18.552  20.192  1.00  0.490          C  
ATOM  23487  O   ARG C 232     -48.938  17.861  21.135  1.00  0.550          O  
ATOM  23488  CB  ARG C 232     -47.289  17.144  18.650  1.00  0.560          C  
ATOM  23489  CG  ARG C 232     -47.259  16.102  17.538  1.00  0.560          C  
ATOM  23490  CD  ARG C 232     -48.261  15.000  17.749  1.00  0.560          C  
ATOM  23491  NE  ARG C 232     -48.122  14.390  19.096  1.00  0.560          N  
ATOM  23492  CZ  ARG C 232     -48.851  13.359  19.576  1.00  0.560          C  
ATOM  23493  NH1 ARG C 232     -49.723  12.775  18.838  1.00  0.560          N  
ATOM  23494  NH2 ARG C 232     -48.680  12.923  20.816  1.00  0.560          N  
ATOM  23495  H   ARG C 232     -47.950  19.558  17.403  1.00  0.470          H  
ATOM  23496  HA  ARG C 232     -49.387  17.282  18.750  1.00  0.480          H  
ATOM  23497 1HB  ARG C 232     -46.457  17.822  18.445  1.00  0.670          H  
ATOM  23498 2HB  ARG C 232     -47.064  16.658  19.591  1.00  0.670          H  
ATOM  23499 1HG  ARG C 232     -47.453  16.578  16.574  1.00  0.670          H  
ATOM  23500 2HG  ARG C 232     -46.284  15.639  17.528  1.00  0.670          H  
ATOM  23501 1HD  ARG C 232     -49.277  15.367  17.623  1.00  0.670          H  
ATOM  23502 2HD  ARG C 232     -48.076  14.221  17.005  1.00  0.670          H  
ATOM  23503  HE  ARG C 232     -47.454  14.811  19.725  1.00  0.670          H  
ATOM  23504 1HH1 ARG C 232     -49.859  13.072  17.863  1.00  0.670          H  
ATOM  23505 2HH1 ARG C 232     -50.263  12.018  19.225  1.00  0.670          H  
ATOM  23506 1HH2 ARG C 232     -48.004  13.358  21.431  1.00  0.670          H  
ATOM  23507 2HH2 ARG C 232     -49.235  12.152  21.158  1.00  0.670          H  
ATOM  23508  N   GLN C 233     -48.112  19.792  20.345  1.00  0.520          N  
ATOM  23509  CA  GLN C 233     -47.998  20.410  21.668  1.00  0.610          C  
ATOM  23510  C   GLN C 233     -47.156  19.525  22.578  1.00  0.600          C  
ATOM  23511  O   GLN C 233     -47.479  19.306  23.747  1.00  0.630          O  
ATOM  23512  CB  GLN C 233     -49.379  20.615  22.290  1.00  0.820          C  
ATOM  23513  CG  GLN C 233     -50.279  21.512  21.511  1.00  0.820          C  
ATOM  23514  CD  GLN C 233     -49.878  22.933  21.555  1.00  0.820          C  
ATOM  23515  OE1 GLN C 233     -48.925  23.403  20.924  1.00  0.820          O  
ATOM  23516  NE2 GLN C 233     -50.637  23.640  22.338  1.00  0.820          N  
ATOM  23517  H   GLN C 233     -47.822  20.314  19.526  1.00  0.620          H  
ATOM  23518  HA  GLN C 233     -47.493  21.371  21.566  1.00  0.730          H  
ATOM  23519 1HB  GLN C 233     -49.887  19.665  22.428  1.00  0.980          H  
ATOM  23520 2HB  GLN C 233     -49.263  21.055  23.278  1.00  0.980          H  
ATOM  23521 1HG  GLN C 233     -50.302  21.182  20.483  1.00  0.980          H  
ATOM  23522 2HG  GLN C 233     -51.269  21.456  21.932  1.00  0.980          H  
ATOM  23523 1HE2 GLN C 233     -50.527  24.636  22.494  1.00  0.980          H  
ATOM  23524 2HE2 GLN C 233     -51.381  23.206  22.838  1.00  0.980          H  
ATOM  23525  N   ASP C 234     -46.074  19.004  22.008  1.00  0.560          N  
ATOM  23526  CA  ASP C 234     -45.138  18.130  22.687  1.00  0.540          C  
ATOM  23527  C   ASP C 234     -43.781  18.177  22.011  1.00  0.530          C  
ATOM  23528  O   ASP C 234     -43.527  17.490  21.014  1.00  0.530          O  
ATOM  23529  CB  ASP C 234     -45.642  16.694  22.727  1.00  0.760          C  
ATOM  23530  CG  ASP C 234     -44.704  15.800  23.522  1.00  0.760          C  
ATOM  23531  OD1 ASP C 234     -43.615  16.274  23.884  1.00  0.760          O  
ATOM  23532  OD2 ASP C 234     -45.031  14.658  23.727  1.00  0.760          O  
ATOM  23533  H   ASP C 234     -45.882  19.261  21.052  1.00  0.670          H  
ATOM  23534  HA  ASP C 234     -45.023  18.480  23.713  1.00  0.650          H  
ATOM  23535 1HB  ASP C 234     -46.640  16.669  23.180  1.00  0.920          H  
ATOM  23536 2HB  ASP C 234     -45.733  16.309  21.716  1.00  0.920          H  
ATOM  23537  N   HIS C 235     -42.872  18.936  22.598  1.00  0.510          N  
ATOM  23538  CA  HIS C 235     -41.569  19.180  22.006  1.00  0.510          C  
ATOM  23539  C   HIS C 235     -40.614  18.001  22.159  1.00  0.500          C  
ATOM  23540  O   HIS C 235     -39.466  18.056  21.690  1.00  0.520          O  
ATOM  23541  CB  HIS C 235     -40.926  20.423  22.631  1.00  0.710          C  
ATOM  23542  CG  HIS C 235     -41.599  21.749  22.305  1.00  0.710          C  
ATOM  23543  ND1 HIS C 235     -41.261  22.916  22.957  1.00  0.710          N  
ATOM  23544  CD2 HIS C 235     -42.557  22.094  21.398  1.00  0.710          C  
ATOM  23545  CE1 HIS C 235     -41.977  23.922  22.467  1.00  0.710          C  
ATOM  23546  NE2 HIS C 235     -42.761  23.453  21.519  1.00  0.710          N  
ATOM  23547  H   HIS C 235     -43.122  19.418  23.449  1.00  0.610          H  
ATOM  23548  HA  HIS C 235     -41.698  19.358  20.947  1.00  0.610          H  
ATOM  23549 1HB  HIS C 235     -40.914  20.310  23.715  1.00  0.860          H  
ATOM  23550 2HB  HIS C 235     -39.889  20.489  22.304  1.00  0.860          H  
ATOM  23551  HD2 HIS C 235     -43.059  21.438  20.696  1.00  0.860          H  
ATOM  23552  HE1 HIS C 235     -41.918  24.966  22.788  1.00  0.860          H  
ATOM  23553  HE2 HIS C 235     -43.414  24.035  20.948  1.00  0.860          H  
ATOM  23554  N   THR C 236     -41.069  16.938  22.830  1.00  0.490          N  
ATOM  23555  CA  THR C 236     -40.227  15.778  23.024  1.00  0.470          C  
ATOM  23556  C   THR C 236     -40.663  14.622  22.123  1.00  0.470          C  
ATOM  23557  O   THR C 236     -40.024  13.571  22.106  1.00  0.460          O  
ATOM  23558  CB  THR C 236     -40.244  15.278  24.488  1.00  0.670          C  
ATOM  23559  OG1 THR C 236     -41.558  14.806  24.850  1.00  0.670          O  
ATOM  23560  CG2 THR C 236     -39.828  16.386  25.434  1.00  0.670          C  
ATOM  23561  H   THR C 236     -42.028  16.924  23.205  1.00  0.590          H  
ATOM  23562  HA  THR C 236     -39.219  16.067  22.786  1.00  0.560          H  
ATOM  23563  HB  THR C 236     -39.538  14.452  24.588  1.00  0.800          H  
ATOM  23564  HG1 THR C 236     -42.252  15.457  24.611  1.00  0.800          H  
ATOM  23565 1HG2 THR C 236     -39.831  16.012  26.455  1.00  0.800          H  
ATOM  23566 2HG2 THR C 236     -38.828  16.727  25.171  1.00  0.800          H  
ATOM  23567 3HG2 THR C 236     -40.528  17.215  25.351  1.00  0.800          H  
ATOM  23568  N   TYR C 237     -41.713  14.823  21.333  1.00  0.470          N  
ATOM  23569  CA  TYR C 237     -42.324  13.757  20.542  1.00  0.460          C  
ATOM  23570  C   TYR C 237     -41.346  12.966  19.658  1.00  0.440          C  
ATOM  23571  O   TYR C 237     -41.304  11.731  19.723  1.00  0.440          O  
ATOM  23572  CB  TYR C 237     -43.476  14.383  19.763  1.00  0.650          C  
ATOM  23573  CG  TYR C 237     -44.272  13.517  18.840  1.00  0.650          C  
ATOM  23574  CD1 TYR C 237     -45.220  12.632  19.333  1.00  0.650          C  
ATOM  23575  CD2 TYR C 237     -44.123  13.663  17.499  1.00  0.650          C  
ATOM  23576  CE1 TYR C 237     -45.993  11.905  18.442  1.00  0.650          C  
ATOM  23577  CE2 TYR C 237     -44.894  12.946  16.645  1.00  0.650          C  
ATOM  23578  CZ  TYR C 237     -45.805  12.087  17.090  1.00  0.650          C  
ATOM  23579  OH  TYR C 237     -46.541  11.431  16.163  1.00  0.650          O  
ATOM  23580  H   TYR C 237     -42.155  15.751  21.320  1.00  0.560          H  
ATOM  23581  HA  TYR C 237     -42.760  13.054  21.236  1.00  0.550          H  
ATOM  23582 1HB  TYR C 237     -44.172  14.817  20.482  1.00  0.780          H  
ATOM  23583 2HB  TYR C 237     -43.089  15.205  19.190  1.00  0.780          H  
ATOM  23584  HD1 TYR C 237     -45.363  12.519  20.408  1.00  0.780          H  
ATOM  23585  HD2 TYR C 237     -43.405  14.366  17.109  1.00  0.780          H  
ATOM  23586  HE1 TYR C 237     -46.749  11.211  18.801  1.00  0.780          H  
ATOM  23587  HE2 TYR C 237     -44.796  13.070  15.582  1.00  0.780          H  
ATOM  23588  HH  TYR C 237     -47.098  10.745  16.568  1.00  0.780          H  
ATOM  23589  N   TYR C 238     -40.499  13.658  18.890  1.00  0.420          N  
ATOM  23590  CA  TYR C 238     -39.567  12.968  17.991  1.00  0.400          C  
ATOM  23591  C   TYR C 238     -38.160  12.851  18.565  1.00  0.430          C  
ATOM  23592  O   TYR C 238     -37.212  12.575  17.813  1.00  0.420          O  
ATOM  23593  CB  TYR C 238     -39.407  13.678  16.636  1.00  0.570          C  
ATOM  23594  CG  TYR C 238     -40.601  13.751  15.741  1.00  0.570          C  
ATOM  23595  CD1 TYR C 238     -41.130  14.984  15.404  1.00  0.570          C  
ATOM  23596  CD2 TYR C 238     -41.162  12.599  15.247  1.00  0.570          C  
ATOM  23597  CE1 TYR C 238     -42.211  15.066  14.576  1.00  0.570          C  
ATOM  23598  CE2 TYR C 238     -42.256  12.678  14.426  1.00  0.570          C  
ATOM  23599  CZ  TYR C 238     -42.776  13.915  14.094  1.00  0.570          C  
ATOM  23600  OH  TYR C 238     -43.866  14.001  13.287  1.00  0.570          O  
ATOM  23601  H   TYR C 238     -40.524  14.666  18.915  1.00  0.500          H  
ATOM  23602  HA  TYR C 238     -39.936  11.960  17.823  1.00  0.480          H  
ATOM  23603 1HB  TYR C 238     -39.066  14.699  16.818  1.00  0.680          H  
ATOM  23604 2HB  TYR C 238     -38.618  13.178  16.073  1.00  0.680          H  
ATOM  23605  HD1 TYR C 238     -40.680  15.898  15.791  1.00  0.680          H  
ATOM  23606  HD2 TYR C 238     -40.738  11.635  15.506  1.00  0.680          H  
ATOM  23607  HE1 TYR C 238     -42.626  16.041  14.305  1.00  0.680          H  
ATOM  23608  HE2 TYR C 238     -42.713  11.771  14.031  1.00  0.680          H  
ATOM  23609  HH  TYR C 238     -44.093  14.928  13.162  1.00  0.680          H  
ATOM  23610  N   GLN C 239     -37.975  13.100  19.860  1.00  0.460          N  
ATOM  23611  CA  GLN C 239     -36.610  13.032  20.356  1.00  0.480          C  
ATOM  23612  C   GLN C 239     -36.038  11.650  20.128  1.00  0.480          C  
ATOM  23613  O   GLN C 239     -36.618  10.634  20.530  1.00  0.480          O  
ATOM  23614  CB  GLN C 239     -36.514  13.399  21.829  1.00  0.660          C  
ATOM  23615  CG  GLN C 239     -36.878  14.811  22.120  1.00  0.660          C  
ATOM  23616  CD  GLN C 239     -35.956  15.817  21.554  1.00  0.660          C  
ATOM  23617  OE1 GLN C 239     -34.764  15.548  21.377  1.00  0.660          O  
ATOM  23618  NE2 GLN C 239     -36.488  17.007  21.262  1.00  0.660          N  
ATOM  23619  H   GLN C 239     -38.762  13.296  20.489  1.00  0.550          H  
ATOM  23620  HA  GLN C 239     -36.002  13.738  19.791  1.00  0.580          H  
ATOM  23621 1HB  GLN C 239     -37.184  12.784  22.392  1.00  0.800          H  
ATOM  23622 2HB  GLN C 239     -35.506  13.212  22.195  1.00  0.800          H  
ATOM  23623 1HG  GLN C 239     -37.807  14.964  21.617  1.00  0.800          H  
ATOM  23624 2HG  GLN C 239     -36.982  14.966  23.194  1.00  0.800          H  
ATOM  23625 1HE2 GLN C 239     -35.910  17.729  20.873  1.00  0.800          H  
ATOM  23626 2HE2 GLN C 239     -37.490  17.211  21.427  1.00  0.800          H  
ATOM  23627  N   GLY C 240     -34.828  11.630  19.573  1.00  0.490          N  
ATOM  23628  CA  GLY C 240     -34.119  10.398  19.257  1.00  0.490          C  
ATOM  23629  C   GLY C 240     -34.123  10.035  17.761  1.00  0.460          C  
ATOM  23630  O   GLY C 240     -33.365   9.155  17.352  1.00  0.460          O  
ATOM  23631  H   GLY C 240     -34.407  12.514  19.320  1.00  0.590          H  
ATOM  23632 1HA  GLY C 240     -33.089  10.487  19.602  1.00  0.590          H  
ATOM  23633 2HA  GLY C 240     -34.564   9.580  19.823  1.00  0.590          H  
ATOM  23634  N   LEU C 241     -34.933  10.721  16.934  1.00  0.430          N  
ATOM  23635  CA  LEU C 241     -34.953  10.407  15.492  1.00  0.410          C  
ATOM  23636  C   LEU C 241     -33.739  11.000  14.772  1.00  0.400          C  
ATOM  23637  O   LEU C 241     -32.999  10.280  14.098  1.00  0.390          O  
ATOM  23638  CB  LEU C 241     -36.272  10.911  14.858  1.00  0.580          C  
ATOM  23639  CG  LEU C 241     -36.545  10.676  13.348  1.00  0.580          C  
ATOM  23640  CD1 LEU C 241     -36.498   9.180  12.992  1.00  0.580          C  
ATOM  23641  CD2 LEU C 241     -37.960  11.182  13.075  1.00  0.580          C  
ATOM  23642  H   LEU C 241     -35.573  11.423  17.318  1.00  0.520          H  
ATOM  23643  HA  LEU C 241     -34.914   9.336  15.382  1.00  0.490          H  
ATOM  23644 1HB  LEU C 241     -37.076  10.479  15.357  1.00  0.700          H  
ATOM  23645 2HB  LEU C 241     -36.331  11.987  15.028  1.00  0.700          H  
ATOM  23646  HG  LEU C 241     -35.815  11.209  12.738  1.00  0.700          H  
ATOM  23647 1HD1 LEU C 241     -36.732   9.056  11.934  1.00  0.700          H  
ATOM  23648 2HD1 LEU C 241     -35.501   8.790  13.183  1.00  0.700          H  
ATOM  23649 3HD1 LEU C 241     -37.227   8.633  13.588  1.00  0.700          H  
ATOM  23650 1HD2 LEU C 241     -38.208  11.021  12.040  1.00  0.700          H  
ATOM  23651 2HD2 LEU C 241     -38.673  10.633  13.694  1.00  0.700          H  
ATOM  23652 3HD2 LEU C 241     -38.022  12.240  13.310  1.00  0.700          H  
ATOM  23653  N   PHE C 242     -33.536  12.308  14.912  1.00  0.400          N  
ATOM  23654  CA  PHE C 242     -32.408  13.015  14.315  1.00  0.390          C  
ATOM  23655  C   PHE C 242     -32.244  14.345  15.060  1.00  0.400          C  
ATOM  23656  O   PHE C 242     -33.237  15.023  15.334  1.00  0.400          O  
ATOM  23657  CB  PHE C 242     -32.612  13.271  12.805  1.00  0.550          C  
ATOM  23658  CG  PHE C 242     -31.333  13.681  12.079  1.00  0.550          C  
ATOM  23659  CD1 PHE C 242     -30.561  12.746  11.395  1.00  0.550          C  
ATOM  23660  CD2 PHE C 242     -30.879  14.981  12.121  1.00  0.550          C  
ATOM  23661  CE1 PHE C 242     -29.394  13.129  10.765  1.00  0.550          C  
ATOM  23662  CE2 PHE C 242     -29.707  15.350  11.515  1.00  0.550          C  
ATOM  23663  CZ  PHE C 242     -28.966  14.423  10.828  1.00  0.550          C  
ATOM  23664  H   PHE C 242     -34.182  12.838  15.474  1.00  0.480          H  
ATOM  23665  HA  PHE C 242     -31.496  12.428  14.459  1.00  0.470          H  
ATOM  23666 1HB  PHE C 242     -32.996  12.367  12.334  1.00  0.660          H  
ATOM  23667 2HB  PHE C 242     -33.338  14.043  12.656  1.00  0.660          H  
ATOM  23668  HD1 PHE C 242     -30.892  11.707  11.352  1.00  0.660          H  
ATOM  23669  HD2 PHE C 242     -31.454  15.713  12.652  1.00  0.660          H  
ATOM  23670  HE1 PHE C 242     -28.813  12.412  10.219  1.00  0.660          H  
ATOM  23671  HE2 PHE C 242     -29.378  16.384  11.575  1.00  0.660          H  
ATOM  23672  HZ  PHE C 242     -28.042  14.711  10.333  1.00  0.660          H  
ATOM  23673  N   SER C 243     -31.013  14.742  15.340  1.00  0.420          N  
ATOM  23674  CA  SER C 243     -30.726  16.038  15.969  1.00  0.430          C  
ATOM  23675  C   SER C 243     -29.549  16.733  15.276  1.00  0.440          C  
ATOM  23676  O   SER C 243     -28.748  16.080  14.595  1.00  0.440          O  
ATOM  23677  CB  SER C 243     -30.408  15.817  17.432  1.00  0.600          C  
ATOM  23678  OG  SER C 243     -29.225  15.070  17.564  1.00  0.600          O  
ATOM  23679  H   SER C 243     -30.246  14.080  15.176  1.00  0.500          H  
ATOM  23680  HA  SER C 243     -31.605  16.678  15.892  1.00  0.520          H  
ATOM  23681 1HB  SER C 243     -30.295  16.783  17.927  1.00  0.720          H  
ATOM  23682 2HB  SER C 243     -31.233  15.295  17.912  1.00  0.720          H  
ATOM  23683  HG  SER C 243     -29.429  14.161  17.211  1.00  0.720          H  
ATOM  23684  N   THR C 244     -29.345  18.030  15.545  1.00  0.450          N  
ATOM  23685  CA  THR C 244     -28.213  18.731  14.925  1.00  0.470          C  
ATOM  23686  C   THR C 244     -26.879  18.093  15.335  1.00  0.510          C  
ATOM  23687  O   THR C 244     -25.939  18.022  14.530  1.00  0.520          O  
ATOM  23688  CB  THR C 244     -28.201  20.221  15.304  1.00  0.650          C  
ATOM  23689  OG1 THR C 244     -28.139  20.349  16.726  1.00  0.650          O  
ATOM  23690  CG2 THR C 244     -29.392  20.942  14.774  1.00  0.650          C  
ATOM  23691  H   THR C 244     -30.018  18.545  16.134  1.00  0.540          H  
ATOM  23692  HA  THR C 244     -28.309  18.654  13.841  1.00  0.560          H  
ATOM  23693  HB  THR C 244     -27.368  20.663  14.880  1.00  0.780          H  
ATOM  23694  HG1 THR C 244     -27.943  21.265  16.952  1.00  0.780          H  
ATOM  23695 1HG2 THR C 244     -29.326  21.998  15.039  1.00  0.780          H  
ATOM  23696 2HG2 THR C 244     -29.404  20.834  13.706  1.00  0.780          H  
ATOM  23697 3HG2 THR C 244     -30.289  20.534  15.185  1.00  0.780          H  
ATOM  23698  N   ALA C 245     -26.846  17.536  16.547  1.00  0.520          N  
ATOM  23699  CA  ALA C 245     -25.708  16.813  17.095  1.00  0.540          C  
ATOM  23700  C   ALA C 245     -25.348  15.586  16.249  1.00  0.530          C  
ATOM  23701  O   ALA C 245     -24.177  15.185  16.208  1.00  0.580          O  
ATOM  23702  CB  ALA C 245     -26.005  16.371  18.512  1.00  0.750          C  
ATOM  23703  H   ALA C 245     -27.660  17.676  17.137  1.00  0.620          H  
ATOM  23704  HA  ALA C 245     -24.852  17.487  17.100  1.00  0.650          H  
ATOM  23705 1HB  ALA C 245     -25.138  15.855  18.922  1.00  0.900          H  
ATOM  23706 2HB  ALA C 245     -26.235  17.241  19.124  1.00  0.900          H  
ATOM  23707 3HB  ALA C 245     -26.859  15.695  18.504  1.00  0.900          H  
ATOM  23708  N   ASP C 246     -26.344  14.977  15.583  1.00  0.480          N  
ATOM  23709  CA  ASP C 246     -26.108  13.782  14.799  1.00  0.470          C  
ATOM  23710  C   ASP C 246     -25.553  14.223  13.478  1.00  0.470          C  
ATOM  23711  O   ASP C 246     -24.667  13.569  12.938  1.00  0.480          O  
ATOM  23712  CB  ASP C 246     -27.403  13.015  14.544  1.00  0.660          C  
ATOM  23713  CG  ASP C 246     -28.028  12.472  15.792  1.00  0.660          C  
ATOM  23714  OD1 ASP C 246     -27.395  11.736  16.519  1.00  0.660          O  
ATOM  23715  OD2 ASP C 246     -29.197  12.789  16.003  1.00  0.660          O  
ATOM  23716  H   ASP C 246     -27.296  15.342  15.606  1.00  0.580          H  
ATOM  23717  HA  ASP C 246     -25.387  13.144  15.308  1.00  0.560          H  
ATOM  23718 1HB  ASP C 246     -28.117  13.670  14.041  1.00  0.790          H  
ATOM  23719 2HB  ASP C 246     -27.206  12.192  13.877  1.00  0.790          H  
ATOM  23720  N   LEU C 247     -26.024  15.364  12.972  1.00  0.470          N  
ATOM  23721  CA  LEU C 247     -25.479  15.836  11.708  1.00  0.490          C  
ATOM  23722  C   LEU C 247     -24.000  16.131  11.918  1.00  0.530          C  
ATOM  23723  O   LEU C 247     -23.171  15.757  11.091  1.00  0.540          O  
ATOM  23724  CB  LEU C 247     -26.183  17.106  11.189  1.00  0.680          C  
ATOM  23725  CG  LEU C 247     -25.671  17.696   9.800  1.00  0.680          C  
ATOM  23726  CD1 LEU C 247     -25.867  16.662   8.659  1.00  0.680          C  
ATOM  23727  CD2 LEU C 247     -26.435  18.992   9.494  1.00  0.680          C  
ATOM  23728  H   LEU C 247     -26.801  15.832  13.455  1.00  0.560          H  
ATOM  23729  HA  LEU C 247     -25.578  15.038  10.977  1.00  0.590          H  
ATOM  23730 1HB  LEU C 247     -27.229  16.902  11.087  1.00  0.810          H  
ATOM  23731 2HB  LEU C 247     -26.068  17.890  11.940  1.00  0.810          H  
ATOM  23732  HG  LEU C 247     -24.605  17.916   9.870  1.00  0.810          H  
ATOM  23733 1HD1 LEU C 247     -25.507  17.088   7.720  1.00  0.810          H  
ATOM  23734 2HD1 LEU C 247     -25.304  15.755   8.869  1.00  0.810          H  
ATOM  23735 3HD1 LEU C 247     -26.925  16.424   8.565  1.00  0.810          H  
ATOM  23736 1HD2 LEU C 247     -26.082  19.418   8.552  1.00  0.810          H  
ATOM  23737 2HD2 LEU C 247     -27.507  18.789   9.418  1.00  0.810          H  
ATOM  23738 3HD2 LEU C 247     -26.256  19.701  10.299  1.00  0.810          H  
ATOM  23739  N   ASP C 248     -23.668  16.790  13.040  1.00  0.570          N  
ATOM  23740  CA  ASP C 248     -22.285  17.135  13.351  1.00  0.640          C  
ATOM  23741  C   ASP C 248     -21.423  15.871  13.461  1.00  0.590          C  
ATOM  23742  O   ASP C 248     -20.343  15.804  12.859  1.00  0.580          O  
ATOM  23743  CB  ASP C 248     -22.223  17.943  14.659  1.00  0.870          C  
ATOM  23744  CG  ASP C 248     -20.821  18.500  15.029  1.00  0.870          C  
ATOM  23745  OD1 ASP C 248     -20.320  19.447  14.426  1.00  0.870          O  
ATOM  23746  OD2 ASP C 248     -20.238  17.927  15.907  1.00  0.870          O  
ATOM  23747  H   ASP C 248     -24.417  17.094  13.672  1.00  0.680          H  
ATOM  23748  HA  ASP C 248     -21.893  17.750  12.545  1.00  0.770          H  
ATOM  23749 1HB  ASP C 248     -22.910  18.764  14.595  1.00  1.040          H  
ATOM  23750 2HB  ASP C 248     -22.569  17.310  15.480  1.00  1.040          H  
ATOM  23751  N   SER C 249     -21.910  14.856  14.192  1.00  0.580          N  
ATOM  23752  CA  SER C 249     -21.168  13.613  14.355  1.00  0.560          C  
ATOM  23753  C   SER C 249     -20.911  12.958  13.001  1.00  0.550          C  
ATOM  23754  O   SER C 249     -19.795  12.493  12.730  1.00  0.560          O  
ATOM  23755  CB  SER C 249     -21.937  12.664  15.246  1.00  0.790          C  
ATOM  23756  OG  SER C 249     -21.231  11.467  15.442  1.00  0.790          O  
ATOM  23757  H   SER C 249     -22.795  14.962  14.697  1.00  0.700          H  
ATOM  23758  HA  SER C 249     -20.211  13.841  14.820  1.00  0.670          H  
ATOM  23759 1HB  SER C 249     -22.132  13.145  16.204  1.00  0.950          H  
ATOM  23760 2HB  SER C 249     -22.904  12.449  14.789  1.00  0.950          H  
ATOM  23761  HG  SER C 249     -21.803  10.915  15.977  1.00  0.950          H  
ATOM  23762  N   MET C 250     -21.943  12.913  12.146  1.00  0.530          N  
ATOM  23763  CA  MET C 250     -21.818  12.345  10.811  1.00  0.520          C  
ATOM  23764  C   MET C 250     -20.798  13.087   9.974  1.00  0.550          C  
ATOM  23765  O   MET C 250     -19.933  12.476   9.358  1.00  0.560          O  
ATOM  23766  CB  MET C 250     -23.151  12.404  10.090  1.00  0.730          C  
ATOM  23767  CG  MET C 250     -24.174  11.502  10.634  1.00  0.730          C  
ATOM  23768  SD  MET C 250     -25.746  11.744   9.868  1.00  0.730          S  
ATOM  23769  CE  MET C 250     -26.666  10.694  10.948  1.00  0.730          C  
ATOM  23770  H   MET C 250     -22.852  13.279  12.443  1.00  0.640          H  
ATOM  23771  HA  MET C 250     -21.497  11.310  10.905  1.00  0.620          H  
ATOM  23772 1HB  MET C 250     -23.542  13.418  10.136  1.00  0.880          H  
ATOM  23773 2HB  MET C 250     -23.006  12.152   9.038  1.00  0.880          H  
ATOM  23774 1HG  MET C 250     -23.855  10.481  10.450  1.00  0.880          H  
ATOM  23775 2HG  MET C 250     -24.272  11.616  11.697  1.00  0.880          H  
ATOM  23776 1HE  MET C 250     -27.682  10.662  10.627  1.00  0.880          H  
ATOM  23777 2HE  MET C 250     -26.255   9.691  10.929  1.00  0.880          H  
ATOM  23778 3HE  MET C 250     -26.607  11.079  11.961  1.00  0.880          H  
ATOM  23779  N   LEU C 251     -20.826  14.417   9.990  1.00  0.570          N  
ATOM  23780  CA  LEU C 251     -19.872  15.156   9.175  1.00  0.610          C  
ATOM  23781  C   LEU C 251     -18.439  14.829   9.608  1.00  0.640          C  
ATOM  23782  O   LEU C 251     -17.544  14.699   8.766  1.00  0.660          O  
ATOM  23783  CB  LEU C 251     -20.119  16.668   9.335  1.00  0.840          C  
ATOM  23784  CG  LEU C 251     -21.460  17.239   8.756  1.00  0.840          C  
ATOM  23785  CD1 LEU C 251     -21.615  18.671   9.231  1.00  0.840          C  
ATOM  23786  CD2 LEU C 251     -21.465  17.189   7.256  1.00  0.840          C  
ATOM  23787  H   LEU C 251     -21.560  14.911  10.512  1.00  0.680          H  
ATOM  23788  HA  LEU C 251     -19.991  14.857   8.137  1.00  0.730          H  
ATOM  23789 1HB  LEU C 251     -20.096  16.902  10.400  1.00  1.010          H  
ATOM  23790 2HB  LEU C 251     -19.295  17.200   8.848  1.00  1.010          H  
ATOM  23791  HG  LEU C 251     -22.288  16.659   9.115  1.00  1.010          H  
ATOM  23792 1HD1 LEU C 251     -22.546  19.086   8.846  1.00  1.010          H  
ATOM  23793 2HD1 LEU C 251     -21.631  18.696  10.318  1.00  1.010          H  
ATOM  23794 3HD1 LEU C 251     -20.778  19.245   8.873  1.00  1.010          H  
ATOM  23795 1HD2 LEU C 251     -22.406  17.593   6.900  1.00  1.010          H  
ATOM  23796 2HD2 LEU C 251     -20.644  17.784   6.877  1.00  1.010          H  
ATOM  23797 3HD2 LEU C 251     -21.362  16.170   6.913  1.00  1.010          H  
ATOM  23798  N   ARG C 252     -18.229  14.681  10.926  1.00  0.650          N  
ATOM  23799  CA  ARG C 252     -16.913  14.360  11.481  1.00  0.700          C  
ATOM  23800  C   ARG C 252     -16.425  12.935  11.214  1.00  0.680          C  
ATOM  23801  O   ARG C 252     -15.255  12.738  10.867  1.00  0.720          O  
ATOM  23802  CB  ARG C 252     -16.926  14.544  12.995  1.00  0.960          C  
ATOM  23803  CG  ARG C 252     -17.036  15.953  13.399  1.00  0.960          C  
ATOM  23804  CD  ARG C 252     -17.076  16.213  14.820  1.00  0.960          C  
ATOM  23805  NE  ARG C 252     -17.465  17.596  14.999  1.00  0.960          N  
ATOM  23806  CZ  ARG C 252     -16.681  18.694  14.919  1.00  0.960          C  
ATOM  23807  NH1 ARG C 252     -15.373  18.655  14.707  1.00  0.960          N  
ATOM  23808  NH2 ARG C 252     -17.272  19.865  15.032  1.00  0.960          N  
ATOM  23809  H   ARG C 252     -19.016  14.855  11.562  1.00  0.780          H  
ATOM  23810  HA  ARG C 252     -16.194  15.053  11.051  1.00  0.840          H  
ATOM  23811 1HB  ARG C 252     -17.768  14.003  13.424  1.00  1.150          H  
ATOM  23812 2HB  ARG C 252     -16.012  14.132  13.424  1.00  1.150          H  
ATOM  23813 1HG  ARG C 252     -16.145  16.431  13.056  1.00  1.150          H  
ATOM  23814 2HG  ARG C 252     -17.905  16.414  12.948  1.00  1.150          H  
ATOM  23815 1HD  ARG C 252     -17.827  15.583  15.298  1.00  1.150          H  
ATOM  23816 2HD  ARG C 252     -16.099  16.053  15.276  1.00  1.150          H  
ATOM  23817  HE  ARG C 252     -18.470  17.766  15.202  1.00  1.150          H  
ATOM  23818 1HH1 ARG C 252     -14.850  17.780  14.568  1.00  1.150          H  
ATOM  23819 2HH1 ARG C 252     -14.865  19.534  14.652  1.00  1.150          H  
ATOM  23820 1HH2 ARG C 252     -18.314  19.889  15.108  1.00  1.150          H  
ATOM  23821 2HH2 ARG C 252     -16.713  20.721  14.959  1.00  1.150          H  
ATOM  23822  N   ASN C 253     -17.306  11.941  11.376  1.00  0.600          N  
ATOM  23823  CA  ASN C 253     -16.885  10.550  11.257  1.00  0.580          C  
ATOM  23824  C   ASN C 253     -17.249   9.790   9.977  1.00  0.580          C  
ATOM  23825  O   ASN C 253     -16.610   8.778   9.685  1.00  0.590          O  
ATOM  23826  CB  ASN C 253     -17.421   9.783  12.447  1.00  0.820          C  
ATOM  23827  CG  ASN C 253     -16.818  10.234  13.757  1.00  0.820          C  
ATOM  23828  OD1 ASN C 253     -15.609  10.482  13.868  1.00  0.820          O  
ATOM  23829  ND2 ASN C 253     -17.649  10.347  14.761  1.00  0.820          N  
ATOM  23830  H   ASN C 253     -18.263  12.159  11.675  1.00  0.720          H  
ATOM  23831  HA  ASN C 253     -15.798  10.538  11.315  1.00  0.700          H  
ATOM  23832 1HB  ASN C 253     -18.505   9.919  12.495  1.00  0.980          H  
ATOM  23833 2HB  ASN C 253     -17.230   8.719  12.312  1.00  0.980          H  
ATOM  23834 1HD2 ASN C 253     -17.315  10.640  15.657  1.00  0.980          H  
ATOM  23835 2HD2 ASN C 253     -18.624  10.143  14.635  1.00  0.980          H  
ATOM  23836  N   GLU C 254     -18.259  10.231   9.228  1.00  0.580          N  
ATOM  23837  CA  GLU C 254     -18.730   9.513   8.043  1.00  0.580          C  
ATOM  23838  C   GLU C 254     -18.220  10.158   6.759  1.00  0.610          C  
ATOM  23839  O   GLU C 254     -17.927  11.356   6.708  1.00  0.620          O  
ATOM  23840  CB  GLU C 254     -20.265   9.478   8.026  1.00  0.810          C  
ATOM  23841  CG  GLU C 254     -20.915   8.778   9.217  1.00  0.810          C  
ATOM  23842  CD  GLU C 254     -20.726   7.307   9.205  1.00  0.810          C  
ATOM  23843  OE1 GLU C 254     -20.650   6.752   8.140  1.00  0.810          O  
ATOM  23844  OE2 GLU C 254     -20.663   6.728  10.259  1.00  0.810          O  
ATOM  23845  H   GLU C 254     -18.756  11.086   9.467  1.00  0.700          H  
ATOM  23846  HA  GLU C 254     -18.356   8.487   8.078  1.00  0.700          H  
ATOM  23847 1HB  GLU C 254     -20.652  10.483   8.015  1.00  0.970          H  
ATOM  23848 2HB  GLU C 254     -20.602   8.991   7.116  1.00  0.970          H  
ATOM  23849 1HG  GLU C 254     -20.473   9.174  10.130  1.00  0.970          H  
ATOM  23850 2HG  GLU C 254     -21.978   9.014   9.236  1.00  0.970          H  
ATOM  23851  N   GLU C 255     -18.184   9.396   5.675  1.00  0.650          N  
ATOM  23852  CA  GLU C 255     -17.735   9.931   4.393  1.00  0.720          C  
ATOM  23853  C   GLU C 255     -18.825  10.750   3.695  1.00  0.660          C  
ATOM  23854  O   GLU C 255     -19.325  10.360   2.640  1.00  0.690          O  
ATOM  23855  CB  GLU C 255     -17.333   8.776   3.474  1.00  0.980          C  
ATOM  23856  CG  GLU C 255     -16.218   7.897   4.019  1.00  0.980          C  
ATOM  23857  CD  GLU C 255     -16.742   6.849   4.984  1.00  0.980          C  
ATOM  23858  OE1 GLU C 255     -17.932   6.826   5.216  1.00  0.980          O  
ATOM  23859  OE2 GLU C 255     -15.965   6.076   5.481  1.00  0.980          O  
ATOM  23860  H   GLU C 255     -18.433   8.403   5.740  1.00  0.780          H  
ATOM  23861  HA  GLU C 255     -16.876  10.578   4.567  1.00  0.860          H  
ATOM  23862 1HB  GLU C 255     -18.200   8.145   3.279  1.00  1.180          H  
ATOM  23863 2HB  GLU C 255     -16.999   9.176   2.516  1.00  1.180          H  
ATOM  23864 1HG  GLU C 255     -15.714   7.400   3.188  1.00  1.180          H  
ATOM  23865 2HG  GLU C 255     -15.490   8.528   4.529  1.00  1.180          H  
ATOM  23866  N   VAL C 256     -19.179  11.883   4.289  1.00  0.620          N  
ATOM  23867  CA  VAL C 256     -20.225  12.742   3.746  1.00  0.600          C  
ATOM  23868  C   VAL C 256     -19.589  13.734   2.791  1.00  0.630          C  
ATOM  23869  O   VAL C 256     -18.728  14.501   3.209  1.00  0.670          O  
ATOM  23870  CB  VAL C 256     -20.938  13.542   4.875  1.00  0.850          C  
ATOM  23871  CG1 VAL C 256     -22.034  14.478   4.282  1.00  0.850          C  
ATOM  23872  CG2 VAL C 256     -21.537  12.585   5.903  1.00  0.850          C  
ATOM  23873  H   VAL C 256     -18.694  12.098   5.164  1.00  0.740          H  
ATOM  23874  HA  VAL C 256     -20.953  12.130   3.210  1.00  0.720          H  
ATOM  23875  HB  VAL C 256     -20.199  14.178   5.368  1.00  1.020          H  
ATOM  23876 1HG1 VAL C 256     -22.501  15.046   5.083  1.00  1.020          H  
ATOM  23877 2HG1 VAL C 256     -21.601  15.174   3.563  1.00  1.020          H  
ATOM  23878 3HG1 VAL C 256     -22.786  13.880   3.796  1.00  1.020          H  
ATOM  23879 1HG2 VAL C 256     -22.011  13.151   6.706  1.00  1.020          H  
ATOM  23880 2HG2 VAL C 256     -22.273  11.952   5.424  1.00  1.020          H  
ATOM  23881 3HG2 VAL C 256     -20.745  11.974   6.315  1.00  1.020          H  
ATOM  23882  N   GLN C 257     -20.023  13.746   1.539  1.00  0.620          N  
ATOM  23883  CA  GLN C 257     -19.471  14.656   0.539  1.00  0.660          C  
ATOM  23884  C   GLN C 257     -20.507  15.664   0.080  1.00  0.620          C  
ATOM  23885  O   GLN C 257     -21.713  15.371   0.096  1.00  0.580          O  
ATOM  23886  CB  GLN C 257     -18.920  13.890  -0.674  1.00  0.910          C  
ATOM  23887  CG  GLN C 257     -17.742  12.949  -0.381  1.00  0.910          C  
ATOM  23888  CD  GLN C 257     -17.198  12.273  -1.667  1.00  0.910          C  
ATOM  23889  OE1 GLN C 257     -16.953  12.953  -2.677  1.00  0.910          O  
ATOM  23890  NE2 GLN C 257     -17.017  10.959  -1.625  1.00  0.910          N  
ATOM  23891  H   GLN C 257     -20.733  13.079   1.278  1.00  0.740          H  
ATOM  23892  HA  GLN C 257     -18.674  15.221   0.983  1.00  0.790          H  
ATOM  23893 1HB  GLN C 257     -19.710  13.288  -1.109  1.00  1.090          H  
ATOM  23894 2HB  GLN C 257     -18.601  14.609  -1.435  1.00  1.090          H  
ATOM  23895 1HG  GLN C 257     -16.937  13.517   0.074  1.00  1.090          H  
ATOM  23896 2HG  GLN C 257     -18.080  12.167   0.303  1.00  1.090          H  
ATOM  23897 1HE2 GLN C 257     -16.662  10.442  -2.445  1.00  1.090          H  
ATOM  23898 2HE2 GLN C 257     -17.218  10.443  -0.796  1.00  1.090          H  
ATOM  23899  N   PHE C 258     -20.035  16.830  -0.361  1.00  0.650          N  
ATOM  23900  CA  PHE C 258     -20.946  17.832  -0.892  1.00  0.630          C  
ATOM  23901  C   PHE C 258     -21.503  17.367  -2.227  1.00  0.620          C  
ATOM  23902  O   PHE C 258     -20.846  16.656  -2.997  1.00  0.660          O  
ATOM  23903  CB  PHE C 258     -20.280  19.198  -1.064  1.00  0.890          C  
ATOM  23904  CG  PHE C 258     -20.076  20.014   0.196  1.00  0.890          C  
ATOM  23905  CD1 PHE C 258     -18.823  20.162   0.752  1.00  0.890          C  
ATOM  23906  CD2 PHE C 258     -21.151  20.668   0.805  1.00  0.890          C  
ATOM  23907  CE1 PHE C 258     -18.639  20.941   1.883  1.00  0.890          C  
ATOM  23908  CE2 PHE C 258     -20.961  21.441   1.939  1.00  0.890          C  
ATOM  23909  CZ  PHE C 258     -19.698  21.571   2.479  1.00  0.890          C  
ATOM  23910  H   PHE C 258     -19.023  17.021  -0.365  1.00  0.780          H  
ATOM  23911  HA  PHE C 258     -21.775  17.950  -0.199  1.00  0.760          H  
ATOM  23912 1HB  PHE C 258     -19.296  19.049  -1.520  1.00  1.070          H  
ATOM  23913 2HB  PHE C 258     -20.851  19.790  -1.755  1.00  1.070          H  
ATOM  23914  HD1 PHE C 258     -17.964  19.666   0.276  1.00  1.070          H  
ATOM  23915  HD2 PHE C 258     -22.154  20.567   0.374  1.00  1.070          H  
ATOM  23916  HE1 PHE C 258     -17.635  21.046   2.299  1.00  1.070          H  
ATOM  23917  HE2 PHE C 258     -21.807  21.946   2.405  1.00  1.070          H  
ATOM  23918  HZ  PHE C 258     -19.537  22.177   3.370  1.00  1.070          H  
ATOM  23919  N   GLY C 259     -22.756  17.708  -2.477  1.00  0.560          N  
ATOM  23920  CA  GLY C 259     -23.449  17.378  -3.714  1.00  0.560          C  
ATOM  23921  C   GLY C 259     -24.045  15.977  -3.626  1.00  0.540          C  
ATOM  23922  O   GLY C 259     -25.254  15.795  -3.750  1.00  0.490          O  
ATOM  23923  H   GLY C 259     -23.249  18.239  -1.764  1.00  0.670          H  
ATOM  23924 1HA  GLY C 259     -24.240  18.107  -3.890  1.00  0.670          H  
ATOM  23925 2HA  GLY C 259     -22.755  17.436  -4.551  1.00  0.670          H  
ATOM  23926  N   GLN C 260     -23.173  14.996  -3.406  1.00  0.610          N  
ATOM  23927  CA  GLN C 260     -23.554  13.598  -3.247  1.00  0.590          C  
ATOM  23928  C   GLN C 260     -24.413  13.341  -2.007  1.00  0.570          C  
ATOM  23929  O   GLN C 260     -25.414  12.626  -2.092  1.00  0.550          O  
ATOM  23930  CB  GLN C 260     -22.309  12.726  -3.194  1.00  0.830          C  
ATOM  23931  CG  GLN C 260     -22.589  11.248  -3.080  1.00  0.830          C  
ATOM  23932  CD  GLN C 260     -21.325  10.459  -3.117  1.00  0.830          C  
ATOM  23933  OE1 GLN C 260     -20.547  10.640  -4.053  1.00  0.830          O  
ATOM  23934  NE2 GLN C 260     -21.085   9.604  -2.129  1.00  0.830          N  
ATOM  23935  H   GLN C 260     -22.192  15.283  -3.360  1.00  0.730          H  
ATOM  23936  HA  GLN C 260     -24.138  13.309  -4.119  1.00  0.710          H  
ATOM  23937 1HB  GLN C 260     -21.705  12.898  -4.083  1.00  1.000          H  
ATOM  23938 2HB  GLN C 260     -21.712  13.016  -2.334  1.00  1.000          H  
ATOM  23939 1HG  GLN C 260     -23.101  11.041  -2.153  1.00  1.000          H  
ATOM  23940 2HG  GLN C 260     -23.211  10.942  -3.920  1.00  1.000          H  
ATOM  23941 1HE2 GLN C 260     -20.240   9.063  -2.126  1.00  1.000          H  
ATOM  23942 2HE2 GLN C 260     -21.747   9.498  -1.353  1.00  1.000          H  
ATOM  23943  N   HIS C 261     -24.017  13.890  -0.845  1.00  0.560          N  
ATOM  23944  CA  HIS C 261     -24.797  13.704   0.368  1.00  0.540          C  
ATOM  23945  C   HIS C 261     -25.220  15.030   1.011  1.00  0.480          C  
ATOM  23946  O   HIS C 261     -26.266  15.097   1.659  1.00  0.450          O  
ATOM  23947  CB  HIS C 261     -24.028  12.866   1.393  1.00  0.760          C  
ATOM  23948  CG  HIS C 261     -23.727  11.485   0.933  1.00  0.760          C  
ATOM  23949  ND1 HIS C 261     -24.716  10.543   0.715  1.00  0.760          N  
ATOM  23950  CD2 HIS C 261     -22.557  10.875   0.656  1.00  0.760          C  
ATOM  23951  CE1 HIS C 261     -24.159   9.416   0.321  1.00  0.760          C  
ATOM  23952  NE2 HIS C 261     -22.850   9.597   0.259  1.00  0.760          N  
ATOM  23953  H   HIS C 261     -23.168  14.445  -0.783  1.00  0.670          H  
ATOM  23954  HA  HIS C 261     -25.698  13.156   0.123  1.00  0.650          H  
ATOM  23955 1HB  HIS C 261     -23.081  13.358   1.599  1.00  0.920          H  
ATOM  23956 2HB  HIS C 261     -24.590  12.811   2.326  1.00  0.920          H  
ATOM  23957  HD1 HIS C 261     -25.614  10.796   0.357  1.00  0.920          H  
ATOM  23958  HD2 HIS C 261     -21.518  11.206   0.680  1.00  0.920          H  
ATOM  23959  HE1 HIS C 261     -24.776   8.545   0.094  1.00  0.920          H  
ATOM  23960  N   LEU C 262     -24.422  16.093   0.859  1.00  0.470          N  
ATOM  23961  CA  LEU C 262     -24.763  17.368   1.504  1.00  0.430          C  
ATOM  23962  C   LEU C 262     -24.983  18.520   0.514  1.00  0.430          C  
ATOM  23963  O   LEU C 262     -24.131  18.829  -0.321  1.00  0.470          O  
ATOM  23964  CB  LEU C 262     -23.678  17.761   2.531  1.00  0.620          C  
ATOM  23965  CG  LEU C 262     -23.865  19.141   3.257  1.00  0.620          C  
ATOM  23966  CD1 LEU C 262     -25.095  19.126   4.115  1.00  0.620          C  
ATOM  23967  CD2 LEU C 262     -22.678  19.418   4.117  1.00  0.620          C  
ATOM  23968  H   LEU C 262     -23.543  15.984   0.358  1.00  0.560          H  
ATOM  23969  HA  LEU C 262     -25.694  17.221   2.044  1.00  0.520          H  
ATOM  23970 1HB  LEU C 262     -23.643  16.991   3.297  1.00  0.740          H  
ATOM  23971 2HB  LEU C 262     -22.713  17.778   2.027  1.00  0.740          H  
ATOM  23972  HG  LEU C 262     -23.969  19.937   2.516  1.00  0.740          H  
ATOM  23973 1HD1 LEU C 262     -25.165  20.076   4.575  1.00  0.740          H  
ATOM  23974 2HD1 LEU C 262     -25.971  18.957   3.523  1.00  0.740          H  
ATOM  23975 3HD1 LEU C 262     -25.017  18.349   4.875  1.00  0.740          H  
ATOM  23976 1HD2 LEU C 262     -22.789  20.377   4.617  1.00  0.740          H  
ATOM  23977 2HD2 LEU C 262     -22.580  18.636   4.854  1.00  0.740          H  
ATOM  23978 3HD2 LEU C 262     -21.811  19.436   3.495  1.00  0.740          H  
ATOM  23979  N   ASP C 263     -26.133  19.174   0.616  1.00  0.450          N  
ATOM  23980  CA  ASP C 263     -26.464  20.289  -0.275  1.00  0.480          C  
ATOM  23981  C   ASP C 263     -26.678  21.633   0.464  1.00  0.490          C  
ATOM  23982  O   ASP C 263     -27.638  21.796   1.226  1.00  0.490          O  
ATOM  23983  CB  ASP C 263     -27.670  19.905  -1.149  1.00  0.660          C  
ATOM  23984  CG  ASP C 263     -28.080  20.949  -2.191  1.00  0.660          C  
ATOM  23985  OD1 ASP C 263     -27.556  22.027  -2.147  1.00  0.660          O  
ATOM  23986  OD2 ASP C 263     -28.945  20.659  -3.011  1.00  0.660          O  
ATOM  23987  H   ASP C 263     -26.804  18.845   1.313  1.00  0.540          H  
ATOM  23988  HA  ASP C 263     -25.627  20.429  -0.950  1.00  0.580          H  
ATOM  23989 1HB  ASP C 263     -27.417  18.994  -1.687  1.00  0.790          H  
ATOM  23990 2HB  ASP C 263     -28.514  19.681  -0.523  1.00  0.790          H  
ATOM  23991  N   ALA C 264     -25.707  22.543   0.326  1.00  0.500          N  
ATOM  23992  CA  ALA C 264     -25.725  23.862   0.963  1.00  0.500          C  
ATOM  23993  C   ALA C 264     -26.401  24.885   0.042  1.00  0.540          C  
ATOM  23994  O   ALA C 264     -26.017  25.010  -1.129  1.00  0.570          O  
ATOM  23995  CB  ALA C 264     -24.315  24.317   1.287  1.00  0.700          C  
ATOM  23996  H   ALA C 264     -24.949  22.307  -0.297  1.00  0.600          H  
ATOM  23997  HA  ALA C 264     -26.294  23.785   1.876  1.00  0.600          H  
ATOM  23998 1HB  ALA C 264     -24.348  25.291   1.772  1.00  0.840          H  
ATOM  23999 2HB  ALA C 264     -23.851  23.591   1.951  1.00  0.840          H  
ATOM  24000 3HB  ALA C 264     -23.736  24.391   0.367  1.00  0.840          H  
ATOM  24001  N   ALA C 265     -27.360  25.653   0.570  1.00  0.530          N  
ATOM  24002  CA  ALA C 265     -28.057  26.627  -0.288  1.00  0.550          C  
ATOM  24003  C   ALA C 265     -28.623  27.844   0.444  1.00  0.550          C  
ATOM  24004  O   ALA C 265     -28.887  27.818   1.648  1.00  0.540          O  
ATOM  24005  CB  ALA C 265     -29.201  25.940  -1.015  1.00  0.760          C  
ATOM  24006  H   ALA C 265     -27.632  25.485   1.545  1.00  0.640          H  
ATOM  24007  HA  ALA C 265     -27.345  26.984  -1.027  1.00  0.660          H  
ATOM  24008 1HB  ALA C 265     -29.681  26.654  -1.689  1.00  0.910          H  
ATOM  24009 2HB  ALA C 265     -28.811  25.097  -1.593  1.00  0.910          H  
ATOM  24010 3HB  ALA C 265     -29.930  25.581  -0.291  1.00  0.910          H  
ATOM  24011  N   ARG C 266     -28.825  28.928  -0.313  1.00  0.560          N  
ATOM  24012  CA  ARG C 266     -29.442  30.148   0.230  1.00  0.540          C  
ATOM  24013  C   ARG C 266     -30.497  30.716  -0.707  1.00  0.550          C  
ATOM  24014  O   ARG C 266     -30.361  30.614  -1.928  1.00  0.560          O  
ATOM  24015  CB  ARG C 266     -28.397  31.246   0.467  1.00  0.760          C  
ATOM  24016  CG  ARG C 266     -27.369  30.895   1.473  1.00  0.760          C  
ATOM  24017  CD  ARG C 266     -26.390  31.968   1.835  1.00  0.760          C  
ATOM  24018  NE  ARG C 266     -25.621  32.432   0.694  1.00  0.760          N  
ATOM  24019  CZ  ARG C 266     -24.579  33.289   0.733  1.00  0.760          C  
ATOM  24020  NH1 ARG C 266     -24.092  33.772   1.882  1.00  0.760          N  
ATOM  24021  NH2 ARG C 266     -24.042  33.664  -0.422  1.00  0.760          N  
ATOM  24022  H   ARG C 266     -28.577  28.866  -1.310  1.00  0.670          H  
ATOM  24023  HA  ARG C 266     -29.917  29.911   1.179  1.00  0.650          H  
ATOM  24024 1HB  ARG C 266     -27.902  31.501  -0.470  1.00  0.920          H  
ATOM  24025 2HB  ARG C 266     -28.899  32.134   0.830  1.00  0.920          H  
ATOM  24026 1HG  ARG C 266     -27.933  30.707   2.351  1.00  0.920          H  
ATOM  24027 2HG  ARG C 266     -26.839  30.013   1.177  1.00  0.920          H  
ATOM  24028 1HD  ARG C 266     -26.917  32.804   2.276  1.00  0.920          H  
ATOM  24029 2HD  ARG C 266     -25.695  31.572   2.572  1.00  0.920          H  
ATOM  24030  HE  ARG C 266     -25.920  32.128  -0.232  1.00  0.920          H  
ATOM  24031 1HH1 ARG C 266     -24.484  33.512   2.808  1.00  0.920          H  
ATOM  24032 2HH1 ARG C 266     -23.318  34.417   1.861  1.00  0.920          H  
ATOM  24033 1HH2 ARG C 266     -24.453  33.319  -1.309  1.00  0.920          H  
ATOM  24034 2HH2 ARG C 266     -23.269  34.309  -0.445  1.00  0.920          H  
ATOM  24035  N   TYR C 267     -31.520  31.368  -0.155  1.00  0.530          N  
ATOM  24036  CA  TYR C 267     -32.476  32.087  -0.991  1.00  0.520          C  
ATOM  24037  C   TYR C 267     -32.322  33.597  -0.738  1.00  0.530          C  
ATOM  24038  O   TYR C 267     -32.722  34.130   0.302  1.00  0.550          O  
ATOM  24039  CB  TYR C 267     -33.894  31.581  -0.735  1.00  0.730          C  
ATOM  24040  CG  TYR C 267     -34.890  32.111  -1.695  1.00  0.730          C  
ATOM  24041  CD1 TYR C 267     -34.704  31.867  -3.022  1.00  0.730          C  
ATOM  24042  CD2 TYR C 267     -35.982  32.827  -1.274  1.00  0.730          C  
ATOM  24043  CE1 TYR C 267     -35.558  32.351  -3.937  1.00  0.730          C  
ATOM  24044  CE2 TYR C 267     -36.869  33.309  -2.208  1.00  0.730          C  
ATOM  24045  CZ  TYR C 267     -36.636  33.077  -3.545  1.00  0.730          C  
ATOM  24046  OH  TYR C 267     -37.480  33.576  -4.498  1.00  0.730          O  
ATOM  24047  H   TYR C 267     -31.655  31.373   0.858  1.00  0.640          H  
ATOM  24048  HA  TYR C 267     -32.224  31.916  -2.030  1.00  0.620          H  
ATOM  24049 1HB  TYR C 267     -33.905  30.504  -0.790  1.00  0.880          H  
ATOM  24050 2HB  TYR C 267     -34.199  31.865   0.264  1.00  0.880          H  
ATOM  24051  HD1 TYR C 267     -33.859  31.293  -3.347  1.00  0.880          H  
ATOM  24052  HD2 TYR C 267     -36.139  33.018  -0.212  1.00  0.880          H  
ATOM  24053  HE1 TYR C 267     -35.386  32.163  -4.997  1.00  0.880          H  
ATOM  24054  HE2 TYR C 267     -37.736  33.887  -1.892  1.00  0.880          H  
ATOM  24055  HH  TYR C 267     -36.960  33.726  -5.344  1.00  0.880          H  
ATOM  24056  N   ILE C 268     -31.665  34.280  -1.674  1.00  0.560          N  
ATOM  24057  CA  ILE C 268     -31.289  35.684  -1.508  1.00  0.610          C  
ATOM  24058  C   ILE C 268     -31.784  36.591  -2.607  1.00  0.530          C  
ATOM  24059  O   ILE C 268     -31.534  36.355  -3.785  1.00  0.550          O  
ATOM  24060  CB  ILE C 268     -29.754  35.832  -1.406  1.00  0.830          C  
ATOM  24061  CG1 ILE C 268     -29.257  35.072  -0.173  1.00  0.830          C  
ATOM  24062  CG2 ILE C 268     -29.344  37.329  -1.375  1.00  0.830          C  
ATOM  24063  CD1 ILE C 268     -27.770  34.938  -0.087  1.00  0.830          C  
ATOM  24064  H   ILE C 268     -31.442  33.793  -2.545  1.00  0.670          H  
ATOM  24065  HA  ILE C 268     -31.720  36.038  -0.574  1.00  0.730          H  
ATOM  24066  HB  ILE C 268     -29.293  35.359  -2.277  1.00  1.000          H  
ATOM  24067 1HG1 ILE C 268     -29.615  35.582   0.719  1.00  1.000          H  
ATOM  24068 2HG1 ILE C 268     -29.669  34.077  -0.187  1.00  1.000          H  
ATOM  24069 1HG2 ILE C 268     -28.270  37.426  -1.323  1.00  1.000          H  
ATOM  24070 2HG2 ILE C 268     -29.674  37.818  -2.276  1.00  1.000          H  
ATOM  24071 3HG2 ILE C 268     -29.791  37.818  -0.509  1.00  1.000          H  
ATOM  24072 1HD1 ILE C 268     -27.534  34.401   0.803  1.00  1.000          H  
ATOM  24073 2HD1 ILE C 268     -27.397  34.394  -0.962  1.00  1.000          H  
ATOM  24074 3HD1 ILE C 268     -27.294  35.905  -0.039  1.00  1.000          H  
ATOM  24075  N   ASN C 269     -32.465  37.659  -2.212  1.00  0.460          N  
ATOM  24076  CA  ASN C 269     -32.984  38.664  -3.137  1.00  0.390          C  
ATOM  24077  C   ASN C 269     -33.823  38.025  -4.236  1.00  0.440          C  
ATOM  24078  O   ASN C 269     -33.759  38.413  -5.402  1.00  0.440          O  
ATOM  24079  CB  ASN C 269     -31.863  39.507  -3.720  1.00  0.570          C  
ATOM  24080  CG  ASN C 269     -31.140  40.301  -2.666  1.00  0.570          C  
ATOM  24081  OD1 ASN C 269     -31.728  40.701  -1.651  1.00  0.570          O  
ATOM  24082  ND2 ASN C 269     -29.874  40.549  -2.888  1.00  0.570          N  
ATOM  24083  H   ASN C 269     -32.622  37.768  -1.217  1.00  0.550          H  
ATOM  24084  HA  ASN C 269     -33.648  39.329  -2.582  1.00  0.470          H  
ATOM  24085 1HB  ASN C 269     -31.148  38.870  -4.240  1.00  0.690          H  
ATOM  24086 2HB  ASN C 269     -32.275  40.198  -4.454  1.00  0.690          H  
ATOM  24087 1HD2 ASN C 269     -29.342  41.077  -2.225  1.00  0.690          H  
ATOM  24088 2HD2 ASN C 269     -29.438  40.211  -3.723  1.00  0.690          H  
ATOM  24089  N   GLY C 270     -34.609  37.026  -3.849  1.00  0.490          N  
ATOM  24090  CA  GLY C 270     -35.507  36.320  -4.746  1.00  0.530          C  
ATOM  24091  C   GLY C 270     -34.870  35.182  -5.556  1.00  0.550          C  
ATOM  24092  O   GLY C 270     -35.594  34.458  -6.258  1.00  0.540          O  
ATOM  24093  H   GLY C 270     -34.608  36.761  -2.874  1.00  0.590          H  
ATOM  24094 1HA  GLY C 270     -36.335  35.925  -4.162  1.00  0.640          H  
ATOM  24095 2HA  GLY C 270     -35.942  37.040  -5.437  1.00  0.640          H  
ATOM  24096  N   ARG C 271     -33.547  34.983  -5.440  1.00  0.570          N  
ATOM  24097  CA  ARG C 271     -32.830  33.958  -6.202  1.00  0.610          C  
ATOM  24098  C   ARG C 271     -32.303  32.812  -5.343  1.00  0.560          C  
ATOM  24099  O   ARG C 271     -31.833  33.014  -4.222  1.00  0.550          O  
ATOM  24100  CB  ARG C 271     -31.646  34.597  -6.925  1.00  0.840          C  
ATOM  24101  CG  ARG C 271     -30.840  33.671  -7.862  1.00  0.840          C  
ATOM  24102  CD  ARG C 271     -29.703  34.377  -8.503  1.00  0.840          C  
ATOM  24103  NE  ARG C 271     -28.650  34.697  -7.530  1.00  0.840          N  
ATOM  24104  CZ  ARG C 271     -27.534  35.414  -7.791  1.00  0.840          C  
ATOM  24105  NH1 ARG C 271     -27.323  35.899  -9.003  1.00  0.840          N  
ATOM  24106  NH2 ARG C 271     -26.642  35.631  -6.829  1.00  0.840          N  
ATOM  24107  H   ARG C 271     -32.996  35.600  -4.839  1.00  0.680          H  
ATOM  24108  HA  ARG C 271     -33.512  33.546  -6.944  1.00  0.730          H  
ATOM  24109 1HB  ARG C 271     -32.003  35.436  -7.519  1.00  1.010          H  
ATOM  24110 2HB  ARG C 271     -30.957  35.001  -6.180  1.00  1.010          H  
ATOM  24111 1HG  ARG C 271     -30.403  32.852  -7.294  1.00  1.010          H  
ATOM  24112 2HG  ARG C 271     -31.488  33.272  -8.641  1.00  1.010          H  
ATOM  24113 1HD  ARG C 271     -29.275  33.738  -9.276  1.00  1.010          H  
ATOM  24114 2HD  ARG C 271     -30.060  35.306  -8.946  1.00  1.010          H  
ATOM  24115  HE  ARG C 271     -28.776  34.350  -6.583  1.00  1.010          H  
ATOM  24116 1HH1 ARG C 271     -27.992  35.738  -9.739  1.00  1.010          H  
ATOM  24117 2HH1 ARG C 271     -26.487  36.433  -9.196  1.00  1.010          H  
ATOM  24118 1HH2 ARG C 271     -26.775  35.246  -5.875  1.00  1.010          H  
ATOM  24119 2HH2 ARG C 271     -25.809  36.163  -7.022  1.00  1.010          H  
ATOM  24120  N   ARG C 272     -32.347  31.595  -5.877  1.00  0.550          N  
ATOM  24121  CA  ARG C 272     -31.785  30.468  -5.146  1.00  0.530          C  
ATOM  24122  C   ARG C 272     -30.334  30.233  -5.566  1.00  0.580          C  
ATOM  24123  O   ARG C 272     -30.037  30.110  -6.758  1.00  0.590          O  
ATOM  24124  CB  ARG C 272     -32.621  29.226  -5.377  1.00  0.750          C  
ATOM  24125  CG  ARG C 272     -32.218  27.998  -4.590  1.00  0.750          C  
ATOM  24126  CD  ARG C 272     -33.156  26.890  -4.869  1.00  0.750          C  
ATOM  24127  NE  ARG C 272     -32.876  25.709  -4.085  1.00  0.750          N  
ATOM  24128  CZ  ARG C 272     -33.521  24.521  -4.210  1.00  0.750          C  
ATOM  24129  NH1 ARG C 272     -34.497  24.353  -5.099  1.00  0.750          N  
ATOM  24130  NH2 ARG C 272     -33.169  23.508  -3.430  1.00  0.750          N  
ATOM  24131  H   ARG C 272     -32.754  31.457  -6.793  1.00  0.660          H  
ATOM  24132  HA  ARG C 272     -31.790  30.691  -4.081  1.00  0.640          H  
ATOM  24133 1HB  ARG C 272     -33.643  29.443  -5.126  1.00  0.900          H  
ATOM  24134 2HB  ARG C 272     -32.594  28.962  -6.433  1.00  0.900          H  
ATOM  24135 1HG  ARG C 272     -31.213  27.680  -4.875  1.00  0.900          H  
ATOM  24136 2HG  ARG C 272     -32.240  28.223  -3.518  1.00  0.900          H  
ATOM  24137 1HD  ARG C 272     -34.173  27.206  -4.662  1.00  0.900          H  
ATOM  24138 2HD  ARG C 272     -33.068  26.624  -5.917  1.00  0.900          H  
ATOM  24139  HE  ARG C 272     -32.137  25.772  -3.389  1.00  0.900          H  
ATOM  24140 1HH1 ARG C 272     -34.805  25.116  -5.719  1.00  0.900          H  
ATOM  24141 2HH1 ARG C 272     -34.961  23.458  -5.171  1.00  0.900          H  
ATOM  24142 1HH2 ARG C 272     -32.424  23.622  -2.752  1.00  0.900          H  
ATOM  24143 2HH2 ARG C 272     -33.638  22.616  -3.512  1.00  0.900          H  
ATOM  24144  N   GLU C 273     -29.446  30.155  -4.576  1.00  0.620          N  
ATOM  24145  CA  GLU C 273     -28.020  29.929  -4.782  1.00  0.710          C  
ATOM  24146  C   GLU C 273     -27.574  28.565  -4.279  1.00  0.650          C  
ATOM  24147  O   GLU C 273     -28.003  28.110  -3.215  1.00  0.600          O  
ATOM  24148  CB  GLU C 273     -27.181  30.971  -4.030  1.00  0.960          C  
ATOM  24149  CG  GLU C 273     -27.322  32.412  -4.473  1.00  0.960          C  
ATOM  24150  CD  GLU C 273     -26.383  33.318  -3.692  1.00  0.960          C  
ATOM  24151  OE1 GLU C 273     -25.745  32.827  -2.775  1.00  0.960          O  
ATOM  24152  OE2 GLU C 273     -26.285  34.480  -4.024  1.00  0.960          O  
ATOM  24153  H   GLU C 273     -29.789  30.286  -3.624  1.00  0.740          H  
ATOM  24154  HA  GLU C 273     -27.808  29.994  -5.849  1.00  0.850          H  
ATOM  24155 1HB  GLU C 273     -27.453  30.938  -2.973  1.00  1.150          H  
ATOM  24156 2HB  GLU C 273     -26.126  30.699  -4.096  1.00  1.150          H  
ATOM  24157 1HG  GLU C 273     -27.101  32.486  -5.538  1.00  1.150          H  
ATOM  24158 2HG  GLU C 273     -28.356  32.734  -4.316  1.00  1.150          H  
ATOM  24159  N   THR C 274     -26.633  27.961  -5.005  1.00  0.660          N  
ATOM  24160  CA  THR C 274     -26.008  26.692  -4.626  1.00  0.630          C  
ATOM  24161  C   THR C 274     -24.605  26.999  -4.124  1.00  0.680          C  
ATOM  24162  O   THR C 274     -23.821  27.633  -4.832  1.00  0.760          O  
ATOM  24163  CB  THR C 274     -25.947  25.737  -5.840  1.00  0.890          C  
ATOM  24164  OG1 THR C 274     -27.277  25.464  -6.297  1.00  0.890          O  
ATOM  24165  CG2 THR C 274     -25.284  24.437  -5.462  1.00  0.890          C  
ATOM  24166  H   THR C 274     -26.333  28.406  -5.862  1.00  0.790          H  
ATOM  24167  HA  THR C 274     -26.576  26.226  -3.817  1.00  0.760          H  
ATOM  24168  HB  THR C 274     -25.382  26.207  -6.645  1.00  1.070          H  
ATOM  24169  HG1 THR C 274     -27.659  26.265  -6.660  1.00  1.070          H  
ATOM  24170 1HG2 THR C 274     -25.261  23.778  -6.326  1.00  1.070          H  
ATOM  24171 2HG2 THR C 274     -24.270  24.614  -5.120  1.00  1.070          H  
ATOM  24172 3HG2 THR C 274     -25.868  23.977  -4.666  1.00  1.070          H  
ATOM  24173  N   LEU C 275     -24.299  26.586  -2.895  1.00  0.650          N  
ATOM  24174  CA  LEU C 275     -23.022  26.920  -2.271  1.00  0.720          C  
ATOM  24175  C   LEU C 275     -22.149  25.698  -1.966  1.00  0.690          C  
ATOM  24176  O   LEU C 275     -21.422  25.699  -0.980  1.00  0.700          O  
ATOM  24177  CB  LEU C 275     -23.263  27.691  -0.963  1.00  0.980          C  
ATOM  24178  CG  LEU C 275     -23.820  29.189  -1.028  1.00  0.980          C  
ATOM  24179  CD1 LEU C 275     -23.145  30.008  -2.117  1.00  0.980          C  
ATOM  24180  CD2 LEU C 275     -25.342  29.164  -1.191  1.00  0.980          C  
ATOM  24181  H   LEU C 275     -24.986  26.038  -2.361  1.00  0.780          H  
ATOM  24182  HA  LEU C 275     -22.454  27.540  -2.957  1.00  0.860          H  
ATOM  24183 1HB  LEU C 275     -23.940  27.107  -0.338  1.00  1.180          H  
ATOM  24184 2HB  LEU C 275     -22.317  27.760  -0.463  1.00  1.180          H  
ATOM  24185  HG  LEU C 275     -23.579  29.678  -0.094  1.00  1.180          H  
ATOM  24186 1HD1 LEU C 275     -23.535  31.028  -2.089  1.00  1.180          H  
ATOM  24187 2HD1 LEU C 275     -22.070  30.027  -1.948  1.00  1.180          H  
ATOM  24188 3HD1 LEU C 275     -23.353  29.584  -3.094  1.00  1.180          H  
ATOM  24189 1HD2 LEU C 275     -25.720  30.180  -1.187  1.00  1.180          H  
ATOM  24190 2HD2 LEU C 275     -25.626  28.704  -2.108  1.00  1.180          H  
ATOM  24191 3HD2 LEU C 275     -25.767  28.614  -0.368  1.00  1.180          H  
ATOM  24192  N   ASN C 276     -22.269  24.641  -2.758  1.00  0.660          N  
ATOM  24193  CA  ASN C 276     -21.544  23.386  -2.534  1.00  0.620          C  
ATOM  24194  C   ASN C 276     -20.140  23.312  -3.143  1.00  0.650          C  
ATOM  24195  O   ASN C 276     -20.034  23.191  -4.365  1.00  0.640          O  
ATOM  24196  CB  ASN C 276     -22.342  22.254  -3.139  1.00  0.880          C  
ATOM  24197  CG  ASN C 276     -23.588  22.074  -2.453  1.00  0.880          C  
ATOM  24198  OD1 ASN C 276     -23.579  21.971  -1.227  1.00  0.880          O  
ATOM  24199  ND2 ASN C 276     -24.680  22.051  -3.186  1.00  0.880          N  
ATOM  24200  H   ASN C 276     -22.891  24.718  -3.551  1.00  0.790          H  
ATOM  24201  HA  ASN C 276     -21.489  23.234  -1.462  1.00  0.740          H  
ATOM  24202 1HB  ASN C 276     -22.547  22.473  -4.187  1.00  1.060          H  
ATOM  24203 2HB  ASN C 276     -21.770  21.336  -3.105  1.00  1.060          H  
ATOM  24204 1HD2 ASN C 276     -25.620  21.962  -2.763  1.00  1.060          H  
ATOM  24205 2HD2 ASN C 276     -24.618  22.141  -4.178  1.00  1.060          H  
ATOM  24206  N   PRO C 277     -19.040  23.416  -2.371  1.00  0.690          N  
ATOM  24207  CA  PRO C 277     -17.705  23.338  -2.896  1.00  0.700          C  
ATOM  24208  C   PRO C 277     -17.496  21.861  -3.215  1.00  0.690          C  
ATOM  24209  O   PRO C 277     -18.159  21.033  -2.599  1.00  0.710          O  
ATOM  24210  CB  PRO C 277     -16.840  23.817  -1.731  1.00  1.050          C  
ATOM  24211  CG  PRO C 277     -17.630  23.432  -0.509  1.00  1.050          C  
ATOM  24212  CD  PRO C 277     -19.095  23.595  -0.911  1.00  1.050          C  
ATOM  24213  HA  PRO C 277     -17.631  24.002  -3.762  1.00  0.840          H  
ATOM  24214 1HB  PRO C 277     -15.859  23.325  -1.770  1.00  1.260          H  
ATOM  24215 2HB  PRO C 277     -16.666  24.900  -1.809  1.00  1.260          H  
ATOM  24216 1HG  PRO C 277     -17.379  22.400  -0.242  1.00  1.260          H  
ATOM  24217 2HG  PRO C 277     -17.357  24.060   0.351  1.00  1.260          H  
ATOM  24218 1HD  PRO C 277     -19.669  22.816  -0.429  1.00  1.260          H  
ATOM  24219 2HD  PRO C 277     -19.424  24.589  -0.643  1.00  1.260          H  
ATOM  24220  N   PRO C 278     -16.629  21.490  -4.150  1.00  0.670          N  
ATOM  24221  CA  PRO C 278     -16.223  20.121  -4.389  1.00  0.660          C  
ATOM  24222  C   PRO C 278     -15.550  19.554  -3.149  1.00  0.620          C  
ATOM  24223  O   PRO C 278     -14.900  20.302  -2.412  1.00  0.580          O  
ATOM  24224  CB  PRO C 278     -15.227  20.262  -5.549  1.00  0.990          C  
ATOM  24225  CG  PRO C 278     -15.599  21.569  -6.226  1.00  0.990          C  
ATOM  24226  CD  PRO C 278     -16.097  22.467  -5.111  1.00  0.990          C  
ATOM  24227  HA  PRO C 278     -17.102  19.520  -4.672  1.00  0.790          H  
ATOM  24228 1HB  PRO C 278     -14.197  20.252  -5.165  1.00  1.190          H  
ATOM  24229 2HB  PRO C 278     -15.320  19.400  -6.226  1.00  1.190          H  
ATOM  24230 1HG  PRO C 278     -14.724  21.988  -6.748  1.00  1.190          H  
ATOM  24231 2HG  PRO C 278     -16.368  21.392  -6.993  1.00  1.190          H  
ATOM  24232 1HD  PRO C 278     -15.288  23.060  -4.665  1.00  1.190          H  
ATOM  24233 2HD  PRO C 278     -16.899  23.087  -5.535  1.00  1.190          H  
ATOM  24234  N   GLY C 279     -15.622  18.236  -2.968  1.00  0.640          N  
ATOM  24235  CA  GLY C 279     -14.954  17.575  -1.846  1.00  0.600          C  
ATOM  24236  C   GLY C 279     -15.862  17.215  -0.671  1.00  0.660          C  
ATOM  24237  O   GLY C 279     -17.094  17.339  -0.746  1.00  0.780          O  
ATOM  24238  H   GLY C 279     -16.176  17.674  -3.600  1.00  0.770          H  
ATOM  24239 1HA  GLY C 279     -14.473  16.664  -2.211  1.00  0.720          H  
ATOM  24240 2HA  GLY C 279     -14.144  18.207  -1.486  1.00  0.720          H  
ATOM  24241  N   ARG C 280     -15.218  16.710   0.381  1.00  0.600          N  
ATOM  24242  CA  ARG C 280     -15.833  16.206   1.601  1.00  0.660          C  
ATOM  24243  C   ARG C 280     -16.389  17.308   2.470  1.00  0.660          C  
ATOM  24244  O   ARG C 280     -15.769  18.360   2.659  1.00  0.640          O  
ATOM  24245  CB  ARG C 280     -14.845  15.367   2.393  1.00  0.900          C  
ATOM  24246  CG  ARG C 280     -15.355  14.766   3.685  1.00  0.900          C  
ATOM  24247  CD  ARG C 280     -14.358  13.875   4.316  1.00  0.900          C  
ATOM  24248  NE  ARG C 280     -14.819  13.452   5.630  1.00  0.900          N  
ATOM  24249  CZ  ARG C 280     -14.134  12.702   6.517  1.00  0.900          C  
ATOM  24250  NH1 ARG C 280     -12.918  12.253   6.239  1.00  0.900          N  
ATOM  24251  NH2 ARG C 280     -14.705  12.428   7.682  1.00  0.900          N  
ATOM  24252  H   ARG C 280     -14.199  16.689   0.313  1.00  0.720          H  
ATOM  24253  HA  ARG C 280     -16.637  15.549   1.321  1.00  0.790          H  
ATOM  24254 1HB  ARG C 280     -14.576  14.522   1.780  1.00  1.080          H  
ATOM  24255 2HB  ARG C 280     -13.941  15.943   2.602  1.00  1.080          H  
ATOM  24256 1HG  ARG C 280     -15.589  15.551   4.404  1.00  1.080          H  
ATOM  24257 2HG  ARG C 280     -16.248  14.176   3.488  1.00  1.080          H  
ATOM  24258 1HD  ARG C 280     -14.221  12.988   3.695  1.00  1.080          H  
ATOM  24259 2HD  ARG C 280     -13.410  14.398   4.420  1.00  1.080          H  
ATOM  24260  HE  ARG C 280     -15.746  13.764   5.912  1.00  1.080          H  
ATOM  24261 1HH1 ARG C 280     -12.477  12.462   5.345  1.00  1.080          H  
ATOM  24262 2HH1 ARG C 280     -12.419  11.698   6.919  1.00  1.080          H  
ATOM  24263 1HH2 ARG C 280     -15.643  12.791   7.882  1.00  1.080          H  
ATOM  24264 2HH2 ARG C 280     -14.224  11.876   8.379  1.00  1.080          H  
ATOM  24265  N   ALA C 281     -17.548  17.046   3.054  1.00  0.680          N  
ATOM  24266  CA  ALA C 281     -18.217  18.004   3.910  1.00  0.680          C  
ATOM  24267  C   ALA C 281     -17.623  18.037   5.294  1.00  0.670          C  
ATOM  24268  O   ALA C 281     -18.270  17.675   6.271  1.00  0.670          O  
ATOM  24269  CB  ALA C 281     -19.684  17.675   3.999  1.00  0.950          C  
ATOM  24270  H   ALA C 281     -17.988  16.137   2.908  1.00  0.820          H  
ATOM  24271  HA  ALA C 281     -18.087  18.982   3.485  1.00  0.820          H  
ATOM  24272 1HB  ALA C 281     -20.145  18.414   4.627  1.00  1.140          H  
ATOM  24273 2HB  ALA C 281     -20.129  17.689   3.000  1.00  1.140          H  
ATOM  24274 3HB  ALA C 281     -19.805  16.688   4.439  1.00  1.140          H  
ATOM  24275  N   LEU C 282     -16.388  18.482   5.377  1.00  0.670          N  
ATOM  24276  CA  LEU C 282     -15.732  18.519   6.657  1.00  0.680          C  
ATOM  24277  C   LEU C 282     -16.472  19.527   7.514  1.00  0.640          C  
ATOM  24278  O   LEU C 282     -16.879  20.566   6.982  1.00  0.630          O  
ATOM  24279  CB  LEU C 282     -14.241  18.860   6.488  1.00  0.950          C  
ATOM  24280  CG  LEU C 282     -13.389  17.760   5.775  1.00  0.950          C  
ATOM  24281  CD1 LEU C 282     -12.000  18.264   5.505  1.00  0.950          C  
ATOM  24282  CD2 LEU C 282     -13.290  16.537   6.665  1.00  0.950          C  
ATOM  24283  H   LEU C 282     -15.928  18.758   4.506  1.00  0.800          H  
ATOM  24284  HA  LEU C 282     -15.825  17.539   7.081  1.00  0.820          H  
ATOM  24285 1HB  LEU C 282     -14.159  19.769   5.888  1.00  1.140          H  
ATOM  24286 2HB  LEU C 282     -13.794  19.060   7.461  1.00  1.140          H  
ATOM  24287  HG  LEU C 282     -13.849  17.502   4.821  1.00  1.140          H  
ATOM  24288 1HD1 LEU C 282     -11.419  17.488   5.001  1.00  1.140          H  
ATOM  24289 2HD1 LEU C 282     -12.051  19.146   4.866  1.00  1.140          H  
ATOM  24290 3HD1 LEU C 282     -11.518  18.521   6.429  1.00  1.140          H  
ATOM  24291 1HD2 LEU C 282     -12.680  15.792   6.166  1.00  1.140          H  
ATOM  24292 2HD2 LEU C 282     -12.822  16.826   7.603  1.00  1.140          H  
ATOM  24293 3HD2 LEU C 282     -14.258  16.110   6.869  1.00  1.140          H  
ATOM  24294  N   PRO C 283     -16.622  19.284   8.827  1.00  0.660          N  
ATOM  24295  CA  PRO C 283     -17.325  20.117   9.783  1.00  0.660          C  
ATOM  24296  C   PRO C 283     -17.045  21.586   9.584  1.00  0.650          C  
ATOM  24297  O   PRO C 283     -17.965  22.352   9.309  1.00  0.680          O  
ATOM  24298  CB  PRO C 283     -16.711  19.632  11.095  1.00  0.990          C  
ATOM  24299  CG  PRO C 283     -16.442  18.193  10.840  1.00  0.990          C  
ATOM  24300  CD  PRO C 283     -15.956  18.109   9.448  1.00  0.990          C  
ATOM  24301  HA  PRO C 283     -18.401  19.908   9.739  1.00  0.790          H  
ATOM  24302 1HB  PRO C 283     -15.800  20.195  11.352  1.00  1.190          H  
ATOM  24303 2HB  PRO C 283     -17.423  19.783  11.923  1.00  1.190          H  
ATOM  24304 1HG  PRO C 283     -15.655  17.866  11.532  1.00  1.190          H  
ATOM  24305 2HG  PRO C 283     -17.335  17.595  11.017  1.00  1.190          H  
ATOM  24306 1HD  PRO C 283     -14.858  18.181   9.404  1.00  1.190          H  
ATOM  24307 2HD  PRO C 283     -16.345  17.154   9.057  1.00  1.190          H  
ATOM  24308  N   ALA C 284     -15.772  21.994   9.589  1.00  0.650          N  
ATOM  24309  CA  ALA C 284     -15.506  23.414   9.415  1.00  0.680          C  
ATOM  24310  C   ALA C 284     -16.194  24.012   8.179  1.00  0.660          C  
ATOM  24311  O   ALA C 284     -16.665  25.154   8.231  1.00  0.680          O  
ATOM  24312  CB  ALA C 284     -14.020  23.657   9.321  1.00  0.940          C  
ATOM  24313  H   ALA C 284     -14.991  21.361   9.812  1.00  0.780          H  
ATOM  24314  HA  ALA C 284     -15.886  23.928  10.286  1.00  0.820          H  
ATOM  24315 1HB  ALA C 284     -13.824  24.724   9.237  1.00  1.130          H  
ATOM  24316 2HB  ALA C 284     -13.539  23.262  10.216  1.00  1.130          H  
ATOM  24317 3HB  ALA C 284     -13.638  23.152   8.439  1.00  1.130          H  
ATOM  24318  N   ALA C 285     -16.221  23.281   7.054  1.00  0.640          N  
ATOM  24319  CA  ALA C 285     -16.802  23.818   5.826  1.00  0.650          C  
ATOM  24320  C   ALA C 285     -18.306  23.911   5.932  1.00  0.660          C  
ATOM  24321  O   ALA C 285     -18.903  24.939   5.592  1.00  0.680          O  
ATOM  24322  CB  ALA C 285     -16.450  22.938   4.640  1.00  0.910          C  
ATOM  24323  H   ALA C 285     -15.892  22.317   7.060  1.00  0.770          H  
ATOM  24324  HA  ALA C 285     -16.401  24.818   5.670  1.00  0.780          H  
ATOM  24325 1HB  ALA C 285     -16.878  23.361   3.731  1.00  1.090          H  
ATOM  24326 2HB  ALA C 285     -15.367  22.877   4.542  1.00  1.090          H  
ATOM  24327 3HB  ALA C 285     -16.854  21.937   4.800  1.00  1.090          H  
ATOM  24328  N   ALA C 286     -18.924  22.829   6.398  1.00  0.630          N  
ATOM  24329  CA  ALA C 286     -20.377  22.788   6.482  1.00  0.630          C  
ATOM  24330  C   ALA C 286     -20.868  23.878   7.427  1.00  0.620          C  
ATOM  24331  O   ALA C 286     -21.878  24.547   7.174  1.00  0.600          O  
ATOM  24332  CB  ALA C 286     -20.823  21.415   6.938  1.00  0.880          C  
ATOM  24333  H   ALA C 286     -18.347  22.027   6.684  1.00  0.760          H  
ATOM  24334  HA  ALA C 286     -20.787  22.986   5.493  1.00  0.760          H  
ATOM  24335 1HB  ALA C 286     -21.906  21.376   6.989  1.00  1.060          H  
ATOM  24336 2HB  ALA C 286     -20.460  20.658   6.240  1.00  1.060          H  
ATOM  24337 3HB  ALA C 286     -20.398  21.241   7.921  1.00  1.060          H  
ATOM  24338  N   TRP C 287     -20.116  24.064   8.503  1.00  0.640          N  
ATOM  24339  CA  TRP C 287     -20.403  25.050   9.506  1.00  0.650          C  
ATOM  24340  C   TRP C 287     -20.199  26.470   9.045  1.00  0.640          C  
ATOM  24341  O   TRP C 287     -20.998  27.343   9.392  1.00  0.630          O  
ATOM  24342  CB  TRP C 287     -19.534  24.807  10.689  1.00  0.910          C  
ATOM  24343  CG  TRP C 287     -20.086  23.871  11.637  1.00  0.910          C  
ATOM  24344  CD1 TRP C 287     -19.737  22.580  11.957  1.00  0.910          C  
ATOM  24345  CD2 TRP C 287     -21.124  24.233  12.501  1.00  0.910          C  
ATOM  24346  NE1 TRP C 287     -20.506  22.145  12.994  1.00  0.910          N  
ATOM  24347  CE2 TRP C 287     -21.342  23.163  13.351  1.00  0.910          C  
ATOM  24348  CE3 TRP C 287     -21.870  25.411  12.658  1.00  0.910          C  
ATOM  24349  CZ2 TRP C 287     -22.227  23.245  14.331  1.00  0.910          C  
ATOM  24350  CZ3 TRP C 287     -22.757  25.460  13.646  1.00  0.910          C  
ATOM  24351  CH2 TRP C 287     -22.914  24.431  14.448  1.00  0.910          C  
ATOM  24352  H   TRP C 287     -19.300  23.463   8.641  1.00  0.770          H  
ATOM  24353  HA  TRP C 287     -21.442  24.927   9.802  1.00  0.780          H  
ATOM  24354 1HB  TRP C 287     -18.569  24.451  10.360  1.00  1.090          H  
ATOM  24355 2HB  TRP C 287     -19.371  25.749  11.187  1.00  1.090          H  
ATOM  24356  HD1 TRP C 287     -18.963  22.005  11.494  1.00  1.090          H  
ATOM  24357  HE1 TRP C 287     -20.457  21.204  13.479  1.00  1.090          H  
ATOM  24358  HE3 TRP C 287     -21.715  26.272  12.007  1.00  1.090          H  
ATOM  24359  HZ2 TRP C 287     -22.392  22.428  15.024  1.00  1.090          H  
ATOM  24360  HZ3 TRP C 287     -23.327  26.349  13.801  1.00  1.090          H  
ATOM  24361  HH2 TRP C 287     -23.612  24.545  15.223  1.00  1.090          H  
ATOM  24362  N   SER C 288     -19.137  26.716   8.277  1.00  0.680          N  
ATOM  24363  CA  SER C 288     -18.870  28.044   7.756  1.00  0.730          C  
ATOM  24364  C   SER C 288     -20.007  28.458   6.833  1.00  0.710          C  
ATOM  24365  O   SER C 288     -20.453  29.609   6.859  1.00  0.720          O  
ATOM  24366  CB  SER C 288     -17.555  28.053   7.005  1.00  1.000          C  
ATOM  24367  OG  SER C 288     -16.476  27.815   7.873  1.00  1.000          O  
ATOM  24368  H   SER C 288     -18.455  25.978   8.101  1.00  0.820          H  
ATOM  24369  HA  SER C 288     -18.816  28.745   8.587  1.00  0.880          H  
ATOM  24370 1HB  SER C 288     -17.573  27.289   6.225  1.00  1.200          H  
ATOM  24371 2HB  SER C 288     -17.426  29.017   6.518  1.00  1.200          H  
ATOM  24372  HG  SER C 288     -16.493  26.853   8.060  1.00  1.200          H  
ATOM  24373  N   LEU C 289     -20.487  27.516   6.018  1.00  0.690          N  
ATOM  24374  CA  LEU C 289     -21.581  27.806   5.113  1.00  0.680          C  
ATOM  24375  C   LEU C 289     -22.835  28.162   5.902  1.00  0.660          C  
ATOM  24376  O   LEU C 289     -23.542  29.114   5.550  1.00  0.660          O  
ATOM  24377  CB  LEU C 289     -21.800  26.585   4.207  1.00  0.960          C  
ATOM  24378  CG  LEU C 289     -20.680  26.318   3.153  1.00  0.960          C  
ATOM  24379  CD1 LEU C 289     -20.868  24.950   2.539  1.00  0.960          C  
ATOM  24380  CD2 LEU C 289     -20.761  27.363   2.054  1.00  0.960          C  
ATOM  24381  H   LEU C 289     -20.044  26.589   6.008  1.00  0.830          H  
ATOM  24382  HA  LEU C 289     -21.312  28.667   4.514  1.00  0.820          H  
ATOM  24383 1HB  LEU C 289     -21.863  25.701   4.840  1.00  1.150          H  
ATOM  24384 2HB  LEU C 289     -22.735  26.689   3.682  1.00  1.150          H  
ATOM  24385  HG  LEU C 289     -19.704  26.352   3.635  1.00  1.150          H  
ATOM  24386 1HD1 LEU C 289     -20.083  24.766   1.809  1.00  1.150          H  
ATOM  24387 2HD1 LEU C 289     -20.817  24.206   3.324  1.00  1.150          H  
ATOM  24388 3HD1 LEU C 289     -21.814  24.903   2.053  1.00  1.150          H  
ATOM  24389 1HD2 LEU C 289     -19.991  27.163   1.308  1.00  1.150          H  
ATOM  24390 2HD2 LEU C 289     -21.736  27.293   1.597  1.00  1.150          H  
ATOM  24391 3HD2 LEU C 289     -20.618  28.358   2.449  1.00  1.150          H  
ATOM  24392  N   TYR C 290     -23.086  27.430   6.986  1.00  0.670          N  
ATOM  24393  CA  TYR C 290     -24.211  27.675   7.872  1.00  0.680          C  
ATOM  24394  C   TYR C 290     -24.083  29.084   8.511  1.00  0.670          C  
ATOM  24395  O   TYR C 290     -25.036  29.869   8.526  1.00  0.720          O  
ATOM  24396  CB  TYR C 290     -24.294  26.524   8.873  1.00  0.950          C  
ATOM  24397  CG  TYR C 290     -25.460  26.540   9.757  1.00  0.950          C  
ATOM  24398  CD1 TYR C 290     -26.692  26.135   9.284  1.00  0.950          C  
ATOM  24399  CD2 TYR C 290     -25.313  26.931  11.033  1.00  0.950          C  
ATOM  24400  CE1 TYR C 290     -27.765  26.148  10.120  1.00  0.950          C  
ATOM  24401  CE2 TYR C 290     -26.388  26.943  11.873  1.00  0.950          C  
ATOM  24402  CZ  TYR C 290     -27.612  26.557  11.420  1.00  0.950          C  
ATOM  24403  OH  TYR C 290     -28.681  26.574  12.268  1.00  0.950          O  
ATOM  24404  H   TYR C 290     -22.497  26.613   7.178  1.00  0.800          H  
ATOM  24405  HA  TYR C 290     -25.121  27.666   7.281  1.00  0.820          H  
ATOM  24406 1HB  TYR C 290     -24.294  25.585   8.327  1.00  1.140          H  
ATOM  24407 2HB  TYR C 290     -23.406  26.527   9.493  1.00  1.140          H  
ATOM  24408  HD1 TYR C 290     -26.808  25.811   8.245  1.00  1.140          H  
ATOM  24409  HD2 TYR C 290     -24.334  27.231  11.372  1.00  1.140          H  
ATOM  24410  HE1 TYR C 290     -28.734  25.838   9.753  1.00  1.140          H  
ATOM  24411  HE2 TYR C 290     -26.267  27.258  12.903  1.00  1.140          H  
ATOM  24412  HH  TYR C 290     -29.492  26.396  11.765  1.00  1.140          H  
ATOM  24413  N   GLN C 291     -22.883  29.430   9.019  1.00  0.620          N  
ATOM  24414  CA  GLN C 291     -22.619  30.755   9.607  1.00  0.600          C  
ATOM  24415  C   GLN C 291     -22.915  31.870   8.597  1.00  0.630          C  
ATOM  24416  O   GLN C 291     -23.418  32.936   8.957  1.00  0.660          O  
ATOM  24417  CB  GLN C 291     -21.157  30.905  10.067  1.00  0.850          C  
ATOM  24418  CG  GLN C 291     -20.867  32.267  10.751  1.00  0.850          C  
ATOM  24419  CD  GLN C 291     -19.416  32.482  11.163  1.00  0.850          C  
ATOM  24420  OE1 GLN C 291     -18.523  31.661  10.913  1.00  0.850          O  
ATOM  24421  NE2 GLN C 291     -19.179  33.626  11.799  1.00  0.850          N  
ATOM  24422  H   GLN C 291     -22.134  28.734   9.017  1.00  0.740          H  
ATOM  24423  HA  GLN C 291     -23.272  30.887  10.466  1.00  0.720          H  
ATOM  24424 1HB  GLN C 291     -20.908  30.102  10.762  1.00  1.020          H  
ATOM  24425 2HB  GLN C 291     -20.497  30.808   9.206  1.00  1.020          H  
ATOM  24426 1HG  GLN C 291     -21.121  33.072  10.065  1.00  1.020          H  
ATOM  24427 2HG  GLN C 291     -21.486  32.341  11.646  1.00  1.020          H  
ATOM  24428 1HE2 GLN C 291     -18.257  33.871  12.098  1.00  1.020          H  
ATOM  24429 2HE2 GLN C 291     -19.931  34.264  11.975  1.00  1.020          H  
ATOM  24430  N   ALA C 292     -22.627  31.601   7.319  1.00  0.630          N  
ATOM  24431  CA  ALA C 292     -22.825  32.531   6.209  1.00  0.640          C  
ATOM  24432  C   ALA C 292     -24.297  32.621   5.768  1.00  0.670          C  
ATOM  24433  O   ALA C 292     -24.622  33.353   4.821  1.00  0.680          O  
ATOM  24434  CB  ALA C 292     -21.972  32.112   5.018  1.00  0.890          C  
ATOM  24435  H   ALA C 292     -22.150  30.714   7.122  1.00  0.760          H  
ATOM  24436  HA  ALA C 292     -22.511  33.518   6.544  1.00  0.770          H  
ATOM  24437 1HB  ALA C 292     -22.096  32.828   4.209  1.00  1.070          H  
ATOM  24438 2HB  ALA C 292     -20.925  32.076   5.320  1.00  1.070          H  
ATOM  24439 3HB  ALA C 292     -22.283  31.129   4.682  1.00  1.070          H  
ATOM  24440  N   GLY C 293     -25.184  31.866   6.422  1.00  0.680          N  
ATOM  24441  CA  GLY C 293     -26.600  31.891   6.115  1.00  0.700          C  
ATOM  24442  C   GLY C 293     -27.109  30.754   5.237  1.00  0.670          C  
ATOM  24443  O   GLY C 293     -28.248  30.830   4.773  1.00  0.660          O  
ATOM  24444  H   GLY C 293     -24.885  31.263   7.191  1.00  0.820          H  
ATOM  24445 1HA  GLY C 293     -27.148  31.884   7.057  1.00  0.840          H  
ATOM  24446 2HA  GLY C 293     -26.835  32.839   5.637  1.00  0.840          H  
ATOM  24447  N   CYS C 294     -26.294  29.714   4.984  1.00  0.650          N  
ATOM  24448  CA  CYS C 294     -26.739  28.600   4.150  1.00  0.600          C  
ATOM  24449  C   CYS C 294     -27.496  27.564   4.928  1.00  0.530          C  
ATOM  24450  O   CYS C 294     -27.142  27.221   6.054  1.00  0.510          O  
ATOM  24451  CB  CYS C 294     -25.568  27.836   3.537  1.00  0.860          C  
ATOM  24452  SG  CYS C 294     -24.483  28.798   2.508  1.00  0.860          S  
ATOM  24453  H   CYS C 294     -25.352  29.648   5.377  1.00  0.780          H  
ATOM  24454  HA  CYS C 294     -27.396  28.953   3.378  1.00  0.720          H  
ATOM  24455 1HB  CYS C 294     -24.993  27.368   4.320  1.00  1.030          H  
ATOM  24456 2HB  CYS C 294     -25.975  27.032   2.922  1.00  1.030          H  
ATOM  24457  HG  CYS C 294     -23.923  29.449   3.551  1.00  1.030          H  
ATOM  24458  N   SER C 295     -28.494  26.997   4.289  1.00  0.530          N  
ATOM  24459  CA  SER C 295     -29.180  25.869   4.857  1.00  0.480          C  
ATOM  24460  C   SER C 295     -28.397  24.666   4.442  1.00  0.480          C  
ATOM  24461  O   SER C 295     -27.824  24.640   3.351  1.00  0.510          O  
ATOM  24462  CB  SER C 295     -30.590  25.727   4.340  1.00  0.690          C  
ATOM  24463  OG  SER C 295     -31.395  26.770   4.753  1.00  0.690          O  
ATOM  24464  H   SER C 295     -28.763  27.339   3.370  1.00  0.640          H  
ATOM  24465  HA  SER C 295     -29.179  25.943   5.940  1.00  0.580          H  
ATOM  24466 1HB  SER C 295     -30.554  25.704   3.250  1.00  0.830          H  
ATOM  24467 2HB  SER C 295     -31.014  24.782   4.676  1.00  0.830          H  
ATOM  24468  HG  SER C 295     -31.853  26.451   5.548  1.00  0.830          H  
ATOM  24469  N   LEU C 296     -28.404  23.656   5.275  1.00  0.450          N  
ATOM  24470  CA  LEU C 296     -27.756  22.405   4.962  1.00  0.430          C  
ATOM  24471  C   LEU C 296     -28.764  21.273   4.786  1.00  0.450          C  
ATOM  24472  O   LEU C 296     -29.522  20.952   5.707  1.00  0.500          O  
ATOM  24473  CB  LEU C 296     -26.787  22.058   6.107  1.00  0.610          C  
ATOM  24474  CG  LEU C 296     -25.626  23.076   6.416  1.00  0.610          C  
ATOM  24475  CD1 LEU C 296     -24.850  22.555   7.631  1.00  0.610          C  
ATOM  24476  CD2 LEU C 296     -24.686  23.261   5.190  1.00  0.610          C  
ATOM  24477  H   LEU C 296     -28.882  23.780   6.166  1.00  0.540          H  
ATOM  24478  HA  LEU C 296     -27.213  22.507   4.025  1.00  0.520          H  
ATOM  24479 1HB  LEU C 296     -27.384  22.013   7.015  1.00  0.730          H  
ATOM  24480 2HB  LEU C 296     -26.385  21.090   5.959  1.00  0.730          H  
ATOM  24481  HG  LEU C 296     -26.055  24.047   6.679  1.00  0.730          H  
ATOM  24482 1HD1 LEU C 296     -24.054  23.254   7.884  1.00  0.730          H  
ATOM  24483 2HD1 LEU C 296     -25.530  22.458   8.479  1.00  0.730          H  
ATOM  24484 3HD1 LEU C 296     -24.416  21.584   7.399  1.00  0.730          H  
ATOM  24485 1HD2 LEU C 296     -23.892  23.972   5.451  1.00  0.730          H  
ATOM  24486 2HD2 LEU C 296     -24.240  22.311   4.917  1.00  0.730          H  
ATOM  24487 3HD2 LEU C 296     -25.249  23.652   4.347  1.00  0.730          H  
ATOM  24488  N   ARG C 297     -28.785  20.657   3.602  1.00  0.420          N  
ATOM  24489  CA  ARG C 297     -29.686  19.530   3.362  1.00  0.420          C  
ATOM  24490  C   ARG C 297     -28.919  18.200   3.275  1.00  0.430          C  
ATOM  24491  O   ARG C 297     -27.984  18.054   2.485  1.00  0.460          O  
ATOM  24492  CB  ARG C 297     -30.499  19.727   2.087  1.00  0.590          C  
ATOM  24493  CG  ARG C 297     -31.509  18.588   1.752  1.00  0.590          C  
ATOM  24494  CD  ARG C 297     -32.372  18.944   0.574  1.00  0.590          C  
ATOM  24495  NE  ARG C 297     -31.624  19.031  -0.693  1.00  0.590          N  
ATOM  24496  CZ  ARG C 297     -31.459  18.034  -1.613  1.00  0.590          C  
ATOM  24497  NH1 ARG C 297     -31.994  16.828  -1.454  1.00  0.590          N  
ATOM  24498  NH2 ARG C 297     -30.741  18.272  -2.711  1.00  0.590          N  
ATOM  24499  H   ARG C 297     -28.197  21.022   2.850  1.00  0.500          H  
ATOM  24500  HA  ARG C 297     -30.385  19.487   4.179  1.00  0.500          H  
ATOM  24501 1HB  ARG C 297     -31.070  20.650   2.173  1.00  0.710          H  
ATOM  24502 2HB  ARG C 297     -29.831  19.841   1.253  1.00  0.710          H  
ATOM  24503 1HG  ARG C 297     -30.985  17.667   1.529  1.00  0.710          H  
ATOM  24504 2HG  ARG C 297     -32.161  18.426   2.617  1.00  0.710          H  
ATOM  24505 1HD  ARG C 297     -33.173  18.215   0.466  1.00  0.710          H  
ATOM  24506 2HD  ARG C 297     -32.799  19.917   0.753  1.00  0.710          H  
ATOM  24507  HE  ARG C 297     -31.194  19.928  -0.907  1.00  0.710          H  
ATOM  24508 1HH1 ARG C 297     -32.530  16.570  -0.626  1.00  0.710          H  
ATOM  24509 2HH1 ARG C 297     -31.848  16.122  -2.158  1.00  0.710          H  
ATOM  24510 1HH2 ARG C 297     -30.278  19.192  -2.855  1.00  0.710          H  
ATOM  24511 2HH2 ARG C 297     -30.612  17.548  -3.398  1.00  0.710          H  
ATOM  24512  N   LEU C 298     -29.314  17.216   4.085  1.00  0.410          N  
ATOM  24513  CA  LEU C 298     -28.682  15.892   4.040  1.00  0.400          C  
ATOM  24514  C   LEU C 298     -29.588  15.017   3.174  1.00  0.390          C  
ATOM  24515  O   LEU C 298     -30.755  14.777   3.500  1.00  0.370          O  
ATOM  24516  CB  LEU C 298     -28.471  15.299   5.451  1.00  0.560          C  
ATOM  24517  CG  LEU C 298     -27.788  13.875   5.575  1.00  0.560          C  
ATOM  24518  CD1 LEU C 298     -26.324  13.913   5.040  1.00  0.560          C  
ATOM  24519  CD2 LEU C 298     -27.799  13.450   7.060  1.00  0.560          C  
ATOM  24520  H   LEU C 298     -30.077  17.415   4.730  1.00  0.490          H  
ATOM  24521  HA  LEU C 298     -27.716  15.981   3.549  1.00  0.480          H  
ATOM  24522 1HB  LEU C 298     -27.914  16.013   6.057  1.00  0.680          H  
ATOM  24523 2HB  LEU C 298     -29.429  15.171   5.868  1.00  0.680          H  
ATOM  24524  HG  LEU C 298     -28.350  13.150   4.988  1.00  0.680          H  
ATOM  24525 1HD1 LEU C 298     -25.876  12.926   5.143  1.00  0.680          H  
ATOM  24526 2HD1 LEU C 298     -26.310  14.198   3.997  1.00  0.680          H  
ATOM  24527 3HD1 LEU C 298     -25.741  14.633   5.617  1.00  0.680          H  
ATOM  24528 1HD2 LEU C 298     -27.343  12.465   7.164  1.00  0.680          H  
ATOM  24529 2HD2 LEU C 298     -27.235  14.164   7.650  1.00  0.680          H  
ATOM  24530 3HD2 LEU C 298     -28.816  13.420   7.426  1.00  0.680          H  
ATOM  24531  N   LEU C 299     -29.036  14.543   2.061  1.00  0.400          N  
ATOM  24532  CA  LEU C 299     -29.759  13.831   1.003  1.00  0.390          C  
ATOM  24533  C   LEU C 299     -30.179  12.395   1.298  1.00  0.380          C  
ATOM  24534  O   LEU C 299     -31.060  11.857   0.627  1.00  0.360          O  
ATOM  24535  CB  LEU C 299     -28.858  13.822  -0.235  1.00  0.550          C  
ATOM  24536  CG  LEU C 299     -28.913  15.054  -1.175  1.00  0.550          C  
ATOM  24537  CD1 LEU C 299     -28.672  16.368  -0.392  1.00  0.550          C  
ATOM  24538  CD2 LEU C 299     -27.827  14.919  -2.211  1.00  0.550          C  
ATOM  24539  H   LEU C 299     -28.047  14.756   1.900  1.00  0.480          H  
ATOM  24540  HA  LEU C 299     -30.663  14.399   0.785  1.00  0.470          H  
ATOM  24541 1HB  LEU C 299     -27.848  13.719   0.096  1.00  0.660          H  
ATOM  24542 2HB  LEU C 299     -29.107  12.944  -0.830  1.00  0.660          H  
ATOM  24543  HG  LEU C 299     -29.876  15.094  -1.655  1.00  0.660          H  
ATOM  24544 1HD1 LEU C 299     -28.702  17.187  -1.080  1.00  0.660          H  
ATOM  24545 2HD1 LEU C 299     -29.432  16.510   0.352  1.00  0.660          H  
ATOM  24546 3HD1 LEU C 299     -27.704  16.351   0.087  1.00  0.660          H  
ATOM  24547 1HD2 LEU C 299     -27.848  15.773  -2.889  1.00  0.660          H  
ATOM  24548 2HD2 LEU C 299     -26.859  14.888  -1.721  1.00  0.660          H  
ATOM  24549 3HD2 LEU C 299     -27.966  14.004  -2.784  1.00  0.660          H  
ATOM  24550  N   CYS C 300     -29.533  11.757   2.259  1.00  0.380          N  
ATOM  24551  CA  CYS C 300     -29.861  10.381   2.579  1.00  0.370          C  
ATOM  24552  C   CYS C 300     -29.521  10.025   4.017  1.00  0.370          C  
ATOM  24553  O   CYS C 300     -28.657   9.176   4.235  1.00  0.380          O  
ATOM  24554  CB  CYS C 300     -29.073   9.455   1.648  1.00  0.520          C  
ATOM  24555  SG  CYS C 300     -29.466   7.727   1.821  1.00  0.520          S  
ATOM  24556  H   CYS C 300     -28.801  12.242   2.752  1.00  0.460          H  
ATOM  24557  HA  CYS C 300     -30.919  10.217   2.385  1.00  0.440          H  
ATOM  24558 1HB  CYS C 300     -29.267   9.739   0.611  1.00  0.630          H  
ATOM  24559 2HB  CYS C 300     -28.004   9.576   1.828  1.00  0.630          H  
ATOM  24560  HG  CYS C 300     -29.087   7.690   3.114  1.00  0.630          H  
ATOM  24561  N   PRO C 301     -30.235  10.570   5.023  1.00  0.360          N  
ATOM  24562  CA  PRO C 301     -29.964  10.373   6.434  1.00  0.360          C  
ATOM  24563  C   PRO C 301     -30.062   8.921   6.856  1.00  0.350          C  
ATOM  24564  O   PRO C 301     -29.343   8.501   7.760  1.00  0.370          O  
ATOM  24565  CB  PRO C 301     -31.063  11.204   7.104  1.00  0.540          C  
ATOM  24566  CG  PRO C 301     -32.139  11.337   6.041  1.00  0.540          C  
ATOM  24567  CD  PRO C 301     -31.408  11.414   4.744  1.00  0.540          C  
ATOM  24568  HA  PRO C 301     -28.974  10.778   6.672  1.00  0.430          H  
ATOM  24569 1HB  PRO C 301     -31.421  10.689   8.005  1.00  0.650          H  
ATOM  24570 2HB  PRO C 301     -30.667  12.158   7.431  1.00  0.650          H  
ATOM  24571 1HG  PRO C 301     -32.763  10.449   6.064  1.00  0.650          H  
ATOM  24572 2HG  PRO C 301     -32.805  12.187   6.205  1.00  0.650          H  
ATOM  24573 1HD  PRO C 301     -32.066  10.992   3.979  1.00  0.650          H  
ATOM  24574 2HD  PRO C 301     -31.115  12.447   4.513  1.00  0.650          H  
ATOM  24575  N   GLN C 302     -30.839   8.117   6.126  1.00  0.340          N  
ATOM  24576  CA  GLN C 302     -30.981   6.704   6.444  1.00  0.340          C  
ATOM  24577  C   GLN C 302     -29.713   5.909   6.166  1.00  0.370          C  
ATOM  24578  O   GLN C 302     -29.597   4.754   6.565  1.00  0.380          O  
ATOM  24579  CB  GLN C 302     -32.162   6.103   5.692  1.00  0.480          C  
ATOM  24580  CG  GLN C 302     -32.030   5.994   4.188  1.00  0.480          C  
ATOM  24581  CD  GLN C 302     -32.490   7.237   3.479  1.00  0.480          C  
ATOM  24582  OE1 GLN C 302     -32.411   8.341   4.020  1.00  0.480          O  
ATOM  24583  NE2 GLN C 302     -32.952   7.079   2.260  1.00  0.480          N  
ATOM  24584  H   GLN C 302     -31.429   8.490   5.379  1.00  0.410          H  
ATOM  24585  HA  GLN C 302     -31.193   6.621   7.512  1.00  0.410          H  
ATOM  24586 1HB  GLN C 302     -32.350   5.112   6.053  1.00  0.570          H  
ATOM  24587 2HB  GLN C 302     -33.015   6.706   5.910  1.00  0.570          H  
ATOM  24588 1HG  GLN C 302     -31.000   5.785   3.903  1.00  0.570          H  
ATOM  24589 2HG  GLN C 302     -32.664   5.180   3.863  1.00  0.570          H  
ATOM  24590 1HE2 GLN C 302     -33.246   7.874   1.730  1.00  0.570          H  
ATOM  24591 2HE2 GLN C 302     -32.986   6.162   1.850  1.00  0.570          H  
ATOM  24592  N   ALA C 303     -28.759   6.509   5.455  1.00  0.390          N  
ATOM  24593  CA  ALA C 303     -27.514   5.823   5.186  1.00  0.410          C  
ATOM  24594  C   ALA C 303     -26.540   6.050   6.327  1.00  0.430          C  
ATOM  24595  O   ALA C 303     -25.458   5.452   6.360  1.00  0.450          O  
ATOM  24596  CB  ALA C 303     -26.891   6.283   3.887  1.00  0.570          C  
ATOM  24597  H   ALA C 303     -28.878   7.480   5.156  1.00  0.470          H  
ATOM  24598  HA  ALA C 303     -27.725   4.766   5.124  1.00  0.490          H  
ATOM  24599 1HB  ALA C 303     -25.967   5.736   3.719  1.00  0.680          H  
ATOM  24600 2HB  ALA C 303     -27.572   6.083   3.083  1.00  0.680          H  
ATOM  24601 3HB  ALA C 303     -26.679   7.352   3.944  1.00  0.680          H  
ATOM  24602  N   PHE C 304     -26.904   6.934   7.255  1.00  0.430          N  
ATOM  24603  CA  PHE C 304     -26.027   7.283   8.347  1.00  0.460          C  
ATOM  24604  C   PHE C 304     -26.664   7.038   9.732  1.00  0.450          C  
ATOM  24605  O   PHE C 304     -25.968   6.675  10.683  1.00  0.480          O  
ATOM  24606  CB  PHE C 304     -25.666   8.746   8.194  1.00  0.630          C  
ATOM  24607  CG  PHE C 304     -25.044   9.102   6.866  1.00  0.630          C  
ATOM  24608  CD1 PHE C 304     -25.804   9.753   5.895  1.00  0.630          C  
ATOM  24609  CD2 PHE C 304     -23.729   8.793   6.572  1.00  0.630          C  
ATOM  24610  CE1 PHE C 304     -25.261  10.081   4.670  1.00  0.630          C  
ATOM  24611  CE2 PHE C 304     -23.182   9.126   5.344  1.00  0.630          C  
ATOM  24612  CZ  PHE C 304     -23.951   9.768   4.397  1.00  0.630          C  
ATOM  24613  H   PHE C 304     -27.813   7.384   7.201  1.00  0.520          H  
ATOM  24614  HA  PHE C 304     -25.122   6.680   8.276  1.00  0.550          H  
ATOM  24615 1HB  PHE C 304     -26.566   9.343   8.317  1.00  0.760          H  
ATOM  24616 2HB  PHE C 304     -24.965   9.008   8.968  1.00  0.760          H  
ATOM  24617  HD1 PHE C 304     -26.841   9.996   6.104  1.00  0.760          H  
ATOM  24618  HD2 PHE C 304     -23.120   8.277   7.317  1.00  0.760          H  
ATOM  24619  HE1 PHE C 304     -25.872  10.584   3.919  1.00  0.760          H  
ATOM  24620  HE2 PHE C 304     -22.141   8.876   5.120  1.00  0.760          H  
ATOM  24621  HZ  PHE C 304     -23.517  10.021   3.435  1.00  0.760          H  
ATOM  24622  N   SER C 305     -27.985   7.254   9.850  1.00  0.420          N  
ATOM  24623  CA  SER C 305     -28.712   7.133  11.119  1.00  0.420          C  
ATOM  24624  C   SER C 305     -29.583   5.903  11.208  1.00  0.410          C  
ATOM  24625  O   SER C 305     -30.557   5.752  10.459  1.00  0.400          O  
ATOM  24626  CB  SER C 305     -29.597   8.345  11.386  1.00  0.590          C  
ATOM  24627  OG  SER C 305     -30.454   8.122  12.498  1.00  0.590          O  
ATOM  24628  H   SER C 305     -28.506   7.555   9.037  1.00  0.500          H  
ATOM  24629  HA  SER C 305     -27.974   7.076  11.920  1.00  0.500          H  
ATOM  24630 1HB  SER C 305     -28.979   9.186  11.605  1.00  0.710          H  
ATOM  24631 2HB  SER C 305     -30.177   8.589  10.500  1.00  0.710          H  
ATOM  24632  HG  SER C 305     -30.794   9.001  12.755  1.00  0.710          H  
ATOM  24633  N   THR C 306     -29.271   5.040  12.171  1.00  0.440          N  
ATOM  24634  CA  THR C 306     -30.024   3.816  12.358  1.00  0.440          C  
ATOM  24635  C   THR C 306     -31.481   4.123  12.651  1.00  0.420          C  
ATOM  24636  O   THR C 306     -32.360   3.462  12.106  1.00  0.400          O  
ATOM  24637  CB  THR C 306     -29.454   2.953  13.507  1.00  0.620          C  
ATOM  24638  OG1 THR C 306     -28.106   2.571  13.200  1.00  0.620          O  
ATOM  24639  CG2 THR C 306     -30.314   1.685  13.664  1.00  0.620          C  
ATOM  24640  H   THR C 306     -28.463   5.216  12.753  1.00  0.530          H  
ATOM  24641  HA  THR C 306     -29.975   3.236  11.436  1.00  0.530          H  
ATOM  24642  HB  THR C 306     -29.463   3.519  14.437  1.00  0.740          H  
ATOM  24643  HG1 THR C 306     -27.710   2.142  13.966  1.00  0.740          H  
ATOM  24644 1HG2 THR C 306     -29.908   1.071  14.465  1.00  0.740          H  
ATOM  24645 2HG2 THR C 306     -31.337   1.951  13.911  1.00  0.740          H  
ATOM  24646 3HG2 THR C 306     -30.304   1.119  12.732  1.00  0.740          H  
ATOM  24647  N   THR C 307     -31.753   5.105  13.521  1.00  0.420          N  
ATOM  24648  CA  THR C 307     -33.136   5.394  13.879  1.00  0.400          C  
ATOM  24649  C   THR C 307     -33.923   5.864  12.655  1.00  0.380          C  
ATOM  24650  O   THR C 307     -35.059   5.422  12.458  1.00  0.370          O  
ATOM  24651  CB  THR C 307     -33.265   6.440  15.012  1.00  0.570          C  
ATOM  24652  OG1 THR C 307     -32.576   5.983  16.189  1.00  0.570          O  
ATOM  24653  CG2 THR C 307     -34.765   6.556  15.384  1.00  0.570          C  
ATOM  24654  H   THR C 307     -31.003   5.626  13.953  1.00  0.500          H  
ATOM  24655  HA  THR C 307     -33.595   4.470  14.235  1.00  0.480          H  
ATOM  24656  HB  THR C 307     -32.869   7.413  14.698  1.00  0.680          H  
ATOM  24657  HG1 THR C 307     -32.567   6.706  16.843  1.00  0.680          H  
ATOM  24658 1HG2 THR C 307     -34.879   7.255  16.205  1.00  0.680          H  
ATOM  24659 2HG2 THR C 307     -35.348   6.894  14.542  1.00  0.680          H  
ATOM  24660 3HG2 THR C 307     -35.126   5.580  15.696  1.00  0.680          H  
ATOM  24661  N   VAL C 308     -33.344   6.761  11.832  1.00  0.360          N  
ATOM  24662  CA  VAL C 308     -34.064   7.227  10.638  1.00  0.340          C  
ATOM  24663  C   VAL C 308     -34.306   6.058   9.698  1.00  0.330          C  
ATOM  24664  O   VAL C 308     -35.383   5.950   9.103  1.00  0.320          O  
ATOM  24665  CB  VAL C 308     -33.337   8.362   9.878  1.00  0.480          C  
ATOM  24666  CG1 VAL C 308     -34.057   8.646   8.524  1.00  0.480          C  
ATOM  24667  CG2 VAL C 308     -33.345   9.637  10.726  1.00  0.480          C  
ATOM  24668  H   VAL C 308     -32.409   7.111  12.053  1.00  0.430          H  
ATOM  24669  HA  VAL C 308     -35.028   7.614  10.953  1.00  0.410          H  
ATOM  24670  HB  VAL C 308     -32.313   8.055   9.665  1.00  0.580          H  
ATOM  24671 1HG1 VAL C 308     -33.541   9.440   8.009  1.00  0.580          H  
ATOM  24672 2HG1 VAL C 308     -34.056   7.763   7.891  1.00  0.580          H  
ATOM  24673 3HG1 VAL C 308     -35.088   8.948   8.714  1.00  0.580          H  
ATOM  24674 1HG2 VAL C 308     -32.833  10.436  10.194  1.00  0.580          H  
ATOM  24675 2HG2 VAL C 308     -34.370   9.937  10.925  1.00  0.580          H  
ATOM  24676 3HG2 VAL C 308     -32.839   9.450  11.670  1.00  0.580          H  
ATOM  24677  N   TRP C 309     -33.295   5.214   9.529  1.00  0.350          N  
ATOM  24678  CA  TRP C 309     -33.396   4.054   8.685  1.00  0.350          C  
ATOM  24679  C   TRP C 309     -34.521   3.140   9.154  1.00  0.340          C  
ATOM  24680  O   TRP C 309     -35.347   2.734   8.339  1.00  0.320          O  
ATOM  24681  CB  TRP C 309     -32.051   3.335   8.685  1.00  0.490          C  
ATOM  24682  CG  TRP C 309     -32.002   2.138   7.888  1.00  0.490          C  
ATOM  24683  CD1 TRP C 309     -31.691   2.042   6.579  1.00  0.490          C  
ATOM  24684  CD2 TRP C 309     -32.251   0.803   8.340  1.00  0.490          C  
ATOM  24685  NE1 TRP C 309     -31.749   0.748   6.189  1.00  0.490          N  
ATOM  24686  CE2 TRP C 309     -32.095  -0.019   7.252  1.00  0.490          C  
ATOM  24687  CE3 TRP C 309     -32.587   0.249   9.575  1.00  0.490          C  
ATOM  24688  CZ2 TRP C 309     -32.270  -1.354   7.339  1.00  0.490          C  
ATOM  24689  CZ3 TRP C 309     -32.761  -1.109   9.666  1.00  0.490          C  
ATOM  24690  CH2 TRP C 309     -32.611  -1.893   8.569  1.00  0.490          C  
ATOM  24691  H   TRP C 309     -32.405   5.385  10.008  1.00  0.420          H  
ATOM  24692  HA  TRP C 309     -33.633   4.376   7.679  1.00  0.420          H  
ATOM  24693 1HB  TRP C 309     -31.278   4.016   8.335  1.00  0.590          H  
ATOM  24694 2HB  TRP C 309     -31.790   3.068   9.697  1.00  0.590          H  
ATOM  24695  HD1 TRP C 309     -31.430   2.882   5.933  1.00  0.590          H  
ATOM  24696  HE1 TRP C 309     -31.561   0.397   5.278  1.00  0.590          H  
ATOM  24697  HE3 TRP C 309     -32.698   0.879  10.436  1.00  0.590          H  
ATOM  24698  HZ2 TRP C 309     -32.153  -1.980   6.490  1.00  0.590          H  
ATOM  24699  HZ3 TRP C 309     -33.013  -1.536  10.627  1.00  0.590          H  
ATOM  24700  HH2 TRP C 309     -32.753  -2.966   8.653  1.00  0.590          H  
ATOM  24701  N   GLN C 310     -34.598   2.850  10.462  1.00  0.350          N  
ATOM  24702  CA  GLN C 310     -35.657   1.987  10.977  1.00  0.360          C  
ATOM  24703  C   GLN C 310     -37.018   2.642  10.763  1.00  0.340          C  
ATOM  24704  O   GLN C 310     -37.978   1.992  10.354  1.00  0.330          O  
ATOM  24705  CB  GLN C 310     -35.468   1.721  12.468  1.00  0.500          C  
ATOM  24706  CG  GLN C 310     -34.274   0.872  12.810  1.00  0.500          C  
ATOM  24707  CD  GLN C 310     -34.130   0.684  14.279  1.00  0.500          C  
ATOM  24708  OE1 GLN C 310     -34.825   1.348  15.051  1.00  0.500          O  
ATOM  24709  NE2 GLN C 310     -33.238  -0.205  14.691  1.00  0.500          N  
ATOM  24710  H   GLN C 310     -33.880   3.206  11.097  1.00  0.420          H  
ATOM  24711  HA  GLN C 310     -35.629   1.042  10.441  1.00  0.430          H  
ATOM  24712 1HB  GLN C 310     -35.351   2.677  12.986  1.00  0.600          H  
ATOM  24713 2HB  GLN C 310     -36.357   1.236  12.868  1.00  0.600          H  
ATOM  24714 1HG  GLN C 310     -34.349  -0.075  12.323  1.00  0.600          H  
ATOM  24715 2HG  GLN C 310     -33.395   1.367  12.474  1.00  0.600          H  
ATOM  24716 1HE2 GLN C 310     -33.105  -0.362  15.672  1.00  0.600          H  
ATOM  24717 2HE2 GLN C 310     -32.693  -0.720  14.030  1.00  0.600          H  
ATOM  24718  N   PHE C 311     -37.100   3.957  10.983  1.00  0.340          N  
ATOM  24719  CA  PHE C 311     -38.340   4.702  10.813  1.00  0.330          C  
ATOM  24720  C   PHE C 311     -38.890   4.487   9.405  1.00  0.290          C  
ATOM  24721  O   PHE C 311     -40.064   4.126   9.241  1.00  0.290          O  
ATOM  24722  CB  PHE C 311     -38.066   6.192  11.113  1.00  0.470          C  
ATOM  24723  CG  PHE C 311     -39.156   7.205  10.864  1.00  0.470          C  
ATOM  24724  CD1 PHE C 311     -40.209   7.394  11.755  1.00  0.470          C  
ATOM  24725  CD2 PHE C 311     -39.087   8.014   9.727  1.00  0.470          C  
ATOM  24726  CE1 PHE C 311     -41.171   8.359  11.505  1.00  0.470          C  
ATOM  24727  CE2 PHE C 311     -40.041   8.972   9.479  1.00  0.470          C  
ATOM  24728  CZ  PHE C 311     -41.080   9.143  10.361  1.00  0.470          C  
ATOM  24729  H   PHE C 311     -36.280   4.457  11.340  1.00  0.410          H  
ATOM  24730  HA  PHE C 311     -39.064   4.326  11.531  1.00  0.400          H  
ATOM  24731 1HB  PHE C 311     -37.766   6.277  12.156  1.00  0.560          H  
ATOM  24732 2HB  PHE C 311     -37.217   6.502  10.540  1.00  0.560          H  
ATOM  24733  HD1 PHE C 311     -40.269   6.778  12.652  1.00  0.560          H  
ATOM  24734  HD2 PHE C 311     -38.258   7.877   9.030  1.00  0.560          H  
ATOM  24735  HE1 PHE C 311     -41.998   8.499  12.202  1.00  0.560          H  
ATOM  24736  HE2 PHE C 311     -39.975   9.595   8.586  1.00  0.560          H  
ATOM  24737  HZ  PHE C 311     -41.834   9.897  10.155  1.00  0.560          H  
ATOM  24738  N   LEU C 312     -38.037   4.694   8.395  1.00  0.270          N  
ATOM  24739  CA  LEU C 312     -38.439   4.533   7.004  1.00  0.250          C  
ATOM  24740  C   LEU C 312     -38.651   3.062   6.631  1.00  0.250          C  
ATOM  24741  O   LEU C 312     -39.574   2.727   5.881  1.00  0.250          O  
ATOM  24742  CB  LEU C 312     -37.352   5.092   6.090  1.00  0.360          C  
ATOM  24743  CG  LEU C 312     -37.072   6.590   6.135  1.00  0.360          C  
ATOM  24744  CD1 LEU C 312     -35.889   6.846   5.250  1.00  0.360          C  
ATOM  24745  CD2 LEU C 312     -38.260   7.377   5.707  1.00  0.360          C  
ATOM  24746  H   LEU C 312     -37.082   5.001   8.617  1.00  0.320          H  
ATOM  24747  HA  LEU C 312     -39.378   5.053   6.854  1.00  0.300          H  
ATOM  24748 1HB  LEU C 312     -36.422   4.602   6.372  1.00  0.430          H  
ATOM  24749 2HB  LEU C 312     -37.586   4.823   5.055  1.00  0.430          H  
ATOM  24750  HG  LEU C 312     -36.801   6.877   7.147  1.00  0.430          H  
ATOM  24751 1HD1 LEU C 312     -35.620   7.893   5.268  1.00  0.430          H  
ATOM  24752 2HD1 LEU C 312     -35.079   6.254   5.613  1.00  0.430          H  
ATOM  24753 3HD1 LEU C 312     -36.120   6.554   4.234  1.00  0.430          H  
ATOM  24754 1HD2 LEU C 312     -38.031   8.429   5.744  1.00  0.430          H  
ATOM  24755 2HD2 LEU C 312     -38.533   7.109   4.697  1.00  0.430          H  
ATOM  24756 3HD2 LEU C 312     -39.079   7.170   6.373  1.00  0.430          H  
ATOM  24757  N   ALA C 313     -37.798   2.168   7.167  1.00  0.270          N  
ATOM  24758  CA  ALA C 313     -37.849   0.734   6.877  1.00  0.270          C  
ATOM  24759  C   ALA C 313     -39.194   0.149   7.294  1.00  0.270          C  
ATOM  24760  O   ALA C 313     -39.688  -0.802   6.677  1.00  0.260          O  
ATOM  24761  CB  ALA C 313     -36.707  -0.014   7.570  1.00  0.380          C  
ATOM  24762  H   ALA C 313     -37.046   2.495   7.772  1.00  0.320          H  
ATOM  24763  HA  ALA C 313     -37.734   0.615   5.807  1.00  0.320          H  
ATOM  24764 1HB  ALA C 313     -36.744  -1.074   7.310  1.00  0.450          H  
ATOM  24765 2HB  ALA C 313     -35.747   0.400   7.249  1.00  0.450          H  
ATOM  24766 3HB  ALA C 313     -36.809   0.100   8.641  1.00  0.450          H  
ATOM  24767  N   VAL C 314     -39.761   0.685   8.375  1.00  0.280          N  
ATOM  24768  CA  VAL C 314     -41.060   0.269   8.860  1.00  0.280          C  
ATOM  24769  C   VAL C 314     -42.176   0.963   8.066  1.00  0.260          C  
ATOM  24770  O   VAL C 314     -43.016   0.295   7.470  1.00  0.260          O  
ATOM  24771  CB  VAL C 314     -41.161   0.554  10.381  1.00  0.390          C  
ATOM  24772  CG1 VAL C 314     -42.564   0.291  10.919  1.00  0.390          C  
ATOM  24773  CG2 VAL C 314     -40.183  -0.321  11.104  1.00  0.390          C  
ATOM  24774  H   VAL C 314     -39.241   1.400   8.898  1.00  0.340          H  
ATOM  24775  HA  VAL C 314     -41.153  -0.806   8.710  1.00  0.340          H  
ATOM  24776  HB  VAL C 314     -40.902   1.593  10.560  1.00  0.470          H  
ATOM  24777 1HG1 VAL C 314     -42.599   0.501  11.988  1.00  0.470          H  
ATOM  24778 2HG1 VAL C 314     -43.237   0.955  10.410  1.00  0.470          H  
ATOM  24779 3HG1 VAL C 314     -42.846  -0.749  10.745  1.00  0.470          H  
ATOM  24780 1HG2 VAL C 314     -40.219  -0.110  12.172  1.00  0.470          H  
ATOM  24781 2HG2 VAL C 314     -40.425  -1.368  10.928  1.00  0.470          H  
ATOM  24782 3HG2 VAL C 314     -39.197  -0.111  10.728  1.00  0.470          H  
ATOM  24783  N   LEU C 315     -42.143   2.292   7.962  1.00  0.250          N  
ATOM  24784  CA  LEU C 315     -43.214   3.003   7.269  1.00  0.240          C  
ATOM  24785  C   LEU C 315     -43.407   2.640   5.793  1.00  0.220          C  
ATOM  24786  O   LEU C 315     -44.550   2.585   5.320  1.00  0.200          O  
ATOM  24787  CB  LEU C 315     -42.988   4.509   7.344  1.00  0.340          C  
ATOM  24788  CG  LEU C 315     -43.166   5.209   8.698  1.00  0.340          C  
ATOM  24789  CD1 LEU C 315     -42.717   6.614   8.564  1.00  0.340          C  
ATOM  24790  CD2 LEU C 315     -44.639   5.180   9.139  1.00  0.340          C  
ATOM  24791  H   LEU C 315     -41.406   2.820   8.439  1.00  0.300          H  
ATOM  24792  HA  LEU C 315     -44.141   2.760   7.778  1.00  0.290          H  
ATOM  24793 1HB  LEU C 315     -41.972   4.714   7.000  1.00  0.410          H  
ATOM  24794 2HB  LEU C 315     -43.657   4.947   6.673  1.00  0.410          H  
ATOM  24795  HG  LEU C 315     -42.546   4.740   9.430  1.00  0.410          H  
ATOM  24796 1HD1 LEU C 315     -42.834   7.104   9.520  1.00  0.410          H  
ATOM  24797 2HD1 LEU C 315     -41.667   6.640   8.263  1.00  0.410          H  
ATOM  24798 3HD1 LEU C 315     -43.318   7.112   7.831  1.00  0.410          H  
ATOM  24799 1HD2 LEU C 315     -44.741   5.703  10.084  1.00  0.410          H  
ATOM  24800 2HD2 LEU C 315     -45.248   5.673   8.388  1.00  0.410          H  
ATOM  24801 3HD2 LEU C 315     -44.982   4.159   9.266  1.00  0.410          H  
ATOM  24802  N   GLN C 316     -42.333   2.332   5.061  1.00  0.220          N  
ATOM  24803  CA  GLN C 316     -42.437   1.993   3.630  1.00  0.210          C  
ATOM  24804  C   GLN C 316     -43.406   0.820   3.383  1.00  0.220          C  
ATOM  24805  O   GLN C 316     -44.006   0.702   2.298  1.00  0.230          O  
ATOM  24806  CB  GLN C 316     -41.046   1.616   3.083  1.00  0.300          C  
ATOM  24807  CG  GLN C 316     -40.524   0.283   3.632  1.00  0.300          C  
ATOM  24808  CD  GLN C 316     -39.063  -0.080   3.276  1.00  0.300          C  
ATOM  24809  OE1 GLN C 316     -38.411   0.517   2.401  1.00  0.300          O  
ATOM  24810  NE2 GLN C 316     -38.550  -1.090   3.976  1.00  0.300          N  
ATOM  24811  H   GLN C 316     -41.399   2.392   5.482  1.00  0.260          H  
ATOM  24812  HA  GLN C 316     -42.803   2.865   3.088  1.00  0.250          H  
ATOM  24813 1HB  GLN C 316     -41.081   1.557   1.994  1.00  0.360          H  
ATOM  24814 2HB  GLN C 316     -40.329   2.388   3.354  1.00  0.360          H  
ATOM  24815 1HG  GLN C 316     -40.614   0.310   4.708  1.00  0.360          H  
ATOM  24816 2HG  GLN C 316     -41.139  -0.526   3.236  1.00  0.360          H  
ATOM  24817 1HE2 GLN C 316     -37.597  -1.443   3.806  1.00  0.360          H  
ATOM  24818 2HE2 GLN C 316     -39.106  -1.500   4.733  1.00  0.360          H  
ATOM  24819  N   GLU C 317     -43.593  -0.022   4.414  1.00  0.250          N  
ATOM  24820  CA  GLU C 317     -44.435  -1.199   4.339  1.00  0.300          C  
ATOM  24821  C   GLU C 317     -45.906  -0.837   4.388  1.00  0.260          C  
ATOM  24822  O   GLU C 317     -46.746  -1.565   3.860  1.00  0.400          O  
ATOM  24823  CB  GLU C 317     -44.110  -2.153   5.482  1.00  0.400          C  
ATOM  24824  CG  GLU C 317     -42.714  -2.725   5.436  1.00  0.400          C  
ATOM  24825  CD  GLU C 317     -42.476  -3.465   4.210  1.00  0.400          C  
ATOM  24826  OE1 GLU C 317     -43.434  -3.927   3.653  1.00  0.400          O  
ATOM  24827  OE2 GLU C 317     -41.347  -3.612   3.822  1.00  0.400          O  
ATOM  24828  H   GLU C 317     -43.132   0.165   5.311  1.00  0.300          H  
ATOM  24829  HA  GLU C 317     -44.247  -1.694   3.388  1.00  0.360          H  
ATOM  24830 1HB  GLU C 317     -44.212  -1.632   6.415  1.00  0.480          H  
ATOM  24831 2HB  GLU C 317     -44.822  -2.978   5.487  1.00  0.480          H  
ATOM  24832 1HG  GLU C 317     -41.993  -1.907   5.513  1.00  0.480          H  
ATOM  24833 2HG  GLU C 317     -42.570  -3.382   6.292  1.00  0.480          H  
ATOM  24834  N   GLN C 318     -46.238   0.272   5.055  1.00  0.280          N  
ATOM  24835  CA  GLN C 318     -47.621   0.679   5.168  1.00  0.310          C  
ATOM  24836  C   GLN C 318     -47.956   1.472   3.919  1.00  0.280          C  
ATOM  24837  O   GLN C 318     -49.081   1.427   3.417  1.00  0.310          O  
ATOM  24838  CB  GLN C 318     -47.857   1.569   6.401  1.00  0.420          C  
ATOM  24839  CG  GLN C 318     -49.310   1.792   6.757  1.00  0.420          C  
ATOM  24840  CD  GLN C 318     -49.952   0.472   7.173  1.00  0.420          C  
ATOM  24841  OE1 GLN C 318     -49.247  -0.439   7.607  1.00  0.420          O  
ATOM  24842  NE2 GLN C 318     -51.264   0.360   7.060  1.00  0.420          N  
ATOM  24843  H   GLN C 318     -45.526   0.877   5.459  1.00  0.340          H  
ATOM  24844  HA  GLN C 318     -48.256  -0.205   5.206  1.00  0.370          H  
ATOM  24845 1HB  GLN C 318     -47.387   1.160   7.259  1.00  0.510          H  
ATOM  24846 2HB  GLN C 318     -47.402   2.548   6.227  1.00  0.510          H  
ATOM  24847 1HG  GLN C 318     -49.368   2.488   7.594  1.00  0.510          H  
ATOM  24848 2HG  GLN C 318     -49.845   2.188   5.894  1.00  0.510          H  
ATOM  24849 1HE2 GLN C 318     -51.713  -0.495   7.329  1.00  0.510          H  
ATOM  24850 2HE2 GLN C 318     -51.810   1.112   6.707  1.00  0.510          H  
ATOM  24851  N   PHE C 319     -46.963   2.235   3.445  1.00  0.250          N  
ATOM  24852  CA  PHE C 319     -47.161   3.099   2.298  1.00  0.250          C  
ATOM  24853  C   PHE C 319     -47.264   2.319   0.984  1.00  0.240          C  
ATOM  24854  O   PHE C 319     -47.988   2.740   0.078  1.00  0.250          O  
ATOM  24855  CB  PHE C 319     -46.038   4.148   2.178  1.00  0.350          C  
ATOM  24856  CG  PHE C 319     -46.068   5.306   3.209  1.00  0.350          C  
ATOM  24857  CD1 PHE C 319     -45.029   5.501   4.119  1.00  0.350          C  
ATOM  24858  CD2 PHE C 319     -47.132   6.204   3.255  1.00  0.350          C  
ATOM  24859  CE1 PHE C 319     -45.067   6.570   5.018  1.00  0.350          C  
ATOM  24860  CE2 PHE C 319     -47.156   7.252   4.155  1.00  0.350          C  
ATOM  24861  CZ  PHE C 319     -46.117   7.433   5.032  1.00  0.350          C  
ATOM  24862  H   PHE C 319     -46.060   2.232   3.928  1.00  0.300          H  
ATOM  24863  HA  PHE C 319     -48.099   3.629   2.450  1.00  0.300          H  
ATOM  24864 1HB  PHE C 319     -45.076   3.645   2.268  1.00  0.420          H  
ATOM  24865 2HB  PHE C 319     -46.072   4.588   1.186  1.00  0.420          H  
ATOM  24866  HD1 PHE C 319     -44.176   4.824   4.115  1.00  0.420          H  
ATOM  24867  HD2 PHE C 319     -47.964   6.079   2.571  1.00  0.420          H  
ATOM  24868  HE1 PHE C 319     -44.254   6.730   5.703  1.00  0.420          H  
ATOM  24869  HE2 PHE C 319     -48.006   7.935   4.165  1.00  0.420          H  
ATOM  24870  HZ  PHE C 319     -46.129   8.264   5.735  1.00  0.420          H  
ATOM  24871  N   GLY C 320     -46.545   1.197   0.861  1.00  0.240          N  
ATOM  24872  CA  GLY C 320     -46.575   0.441  -0.382  1.00  0.230          C  
ATOM  24873  C   GLY C 320     -45.695   1.110  -1.430  1.00  0.180          C  
ATOM  24874  O   GLY C 320     -45.950   1.030  -2.635  1.00  0.180          O  
ATOM  24875  H   GLY C 320     -45.934   0.887   1.618  1.00  0.290          H  
ATOM  24876 1HA  GLY C 320     -46.219  -0.571  -0.191  1.00  0.280          H  
ATOM  24877 2HA  GLY C 320     -47.600   0.365  -0.741  1.00  0.280          H  
ATOM  24878  N   SER C 321     -44.705   1.860  -0.960  1.00  0.210          N  
ATOM  24879  CA  SER C 321     -43.809   2.580  -1.855  1.00  0.240          C  
ATOM  24880  C   SER C 321     -42.538   2.858  -1.102  1.00  0.240          C  
ATOM  24881  O   SER C 321     -42.531   2.861   0.128  1.00  0.250          O  
ATOM  24882  CB  SER C 321     -44.408   3.885  -2.370  1.00  0.320          C  
ATOM  24883  OG  SER C 321     -44.529   4.856  -1.361  1.00  0.320          O  
ATOM  24884  H   SER C 321     -44.507   1.820   0.044  1.00  0.250          H  
ATOM  24885  HA  SER C 321     -43.576   1.948  -2.710  1.00  0.290          H  
ATOM  24886 1HB  SER C 321     -43.773   4.271  -3.166  1.00  0.390          H  
ATOM  24887 2HB  SER C 321     -45.387   3.690  -2.806  1.00  0.390          H  
ATOM  24888  HG  SER C 321     -45.324   4.605  -0.871  1.00  0.390          H  
ATOM  24889  N   MET C 322     -41.452   3.111  -1.811  1.00  0.260          N  
ATOM  24890  CA  MET C 322     -40.237   3.413  -1.085  1.00  0.290          C  
ATOM  24891  C   MET C 322     -40.441   4.712  -0.330  1.00  0.220          C  
ATOM  24892  O   MET C 322     -41.003   5.669  -0.866  1.00  0.210          O  
ATOM  24893  CB  MET C 322     -39.050   3.504  -2.044  1.00  0.390          C  
ATOM  24894  CG  MET C 322     -39.061   4.731  -2.970  1.00  0.390          C  
ATOM  24895  SD  MET C 322     -37.756   4.695  -4.239  1.00  0.390          S  
ATOM  24896  CE  MET C 322     -36.254   4.858  -3.294  1.00  0.390          C  
ATOM  24897  H   MET C 322     -41.476   3.096  -2.819  1.00  0.310          H  
ATOM  24898  HA  MET C 322     -40.048   2.623  -0.357  1.00  0.350          H  
ATOM  24899 1HB  MET C 322     -38.133   3.531  -1.453  1.00  0.470          H  
ATOM  24900 2HB  MET C 322     -39.003   2.603  -2.660  1.00  0.470          H  
ATOM  24901 1HG  MET C 322     -40.028   4.819  -3.464  1.00  0.470          H  
ATOM  24902 2HG  MET C 322     -38.910   5.628  -2.367  1.00  0.470          H  
ATOM  24903 1HE  MET C 322     -35.398   4.859  -3.969  1.00  0.470          H  
ATOM  24904 2HE  MET C 322     -36.272   5.787  -2.729  1.00  0.470          H  
ATOM  24905 3HE  MET C 322     -36.164   4.018  -2.614  1.00  0.470          H  
ATOM  24906  N   ALA C 323     -39.941   4.752   0.891  1.00  0.220          N  
ATOM  24907  CA  ALA C 323     -40.019   5.935   1.717  1.00  0.190          C  
ATOM  24908  C   ALA C 323     -38.633   6.484   1.932  1.00  0.200          C  
ATOM  24909  O   ALA C 323     -37.795   5.801   2.516  1.00  0.220          O  
ATOM  24910  CB  ALA C 323     -40.683   5.602   3.050  1.00  0.280          C  
ATOM  24911  H   ALA C 323     -39.506   3.914   1.247  1.00  0.260          H  
ATOM  24912  HA  ALA C 323     -40.600   6.690   1.193  1.00  0.230          H  
ATOM  24913 1HB  ALA C 323     -40.738   6.497   3.646  1.00  0.330          H  
ATOM  24914 2HB  ALA C 323     -41.687   5.219   2.870  1.00  0.330          H  
ATOM  24915 3HB  ALA C 323     -40.093   4.852   3.577  1.00  0.330          H  
ATOM  24916  N   GLY C 324     -38.368   7.668   1.413  1.00  0.210          N  
ATOM  24917  CA  GLY C 324     -37.050   8.256   1.554  1.00  0.240          C  
ATOM  24918  C   GLY C 324     -37.155   9.448   2.462  1.00  0.220          C  
ATOM  24919  O   GLY C 324     -38.216   9.687   3.050  1.00  0.200          O  
ATOM  24920  H   GLY C 324     -39.120   8.177   0.935  1.00  0.250          H  
ATOM  24921 1HA  GLY C 324     -36.357   7.536   1.980  1.00  0.290          H  
ATOM  24922 2HA  GLY C 324     -36.670   8.555   0.579  1.00  0.290          H  
ATOM  24923  N   SER C 325     -36.073  10.201   2.594  1.00  0.250          N  
ATOM  24924  CA  SER C 325     -36.130  11.366   3.445  1.00  0.250          C  
ATOM  24925  C   SER C 325     -34.976  12.325   3.220  1.00  0.280          C  
ATOM  24926  O   SER C 325     -33.964  11.975   2.613  1.00  0.320          O  
ATOM  24927  CB  SER C 325     -36.207  10.969   4.908  1.00  0.350          C  
ATOM  24928  OG  SER C 325     -35.047  10.355   5.332  1.00  0.350          O  
ATOM  24929  H   SER C 325     -35.216   9.988   2.106  1.00  0.300          H  
ATOM  24930  HA  SER C 325     -37.042  11.889   3.183  1.00  0.300          H  
ATOM  24931 1HB  SER C 325     -36.378  11.848   5.497  1.00  0.420          H  
ATOM  24932 2HB  SER C 325     -37.041  10.323   5.078  1.00  0.420          H  
ATOM  24933  HG  SER C 325     -35.217  10.062   6.228  1.00  0.420          H  
ATOM  24934  N   ASN C 326     -35.149  13.535   3.740  1.00  0.280          N  
ATOM  24935  CA  ASN C 326     -34.137  14.593   3.714  1.00  0.300          C  
ATOM  24936  C   ASN C 326     -34.091  15.364   5.025  1.00  0.310          C  
ATOM  24937  O   ASN C 326     -35.129  15.691   5.603  1.00  0.300          O  
ATOM  24938  CB  ASN C 326     -34.427  15.597   2.605  1.00  0.410          C  
ATOM  24939  CG  ASN C 326     -34.210  15.146   1.200  1.00  0.410          C  
ATOM  24940  OD1 ASN C 326     -33.112  15.306   0.649  1.00  0.410          O  
ATOM  24941  ND2 ASN C 326     -35.226  14.586   0.597  1.00  0.410          N  
ATOM  24942  H   ASN C 326     -36.063  13.698   4.169  1.00  0.340          H  
ATOM  24943  HA  ASN C 326     -33.156  14.138   3.559  1.00  0.360          H  
ATOM  24944 1HB  ASN C 326     -35.465  15.885   2.683  1.00  0.490          H  
ATOM  24945 2HB  ASN C 326     -33.825  16.490   2.776  1.00  0.490          H  
ATOM  24946 1HD2 ASN C 326     -35.131  14.260  -0.344  1.00  0.490          H  
ATOM  24947 2HD2 ASN C 326     -36.086  14.458   1.091  1.00  0.490          H  
ATOM  24948  N   VAL C 327     -32.892  15.677   5.497  1.00  0.330          N  
ATOM  24949  CA  VAL C 327     -32.776  16.499   6.709  1.00  0.330          C  
ATOM  24950  C   VAL C 327     -32.411  17.909   6.354  1.00  0.340          C  
ATOM  24951  O   VAL C 327     -31.431  18.145   5.664  1.00  0.340          O  
ATOM  24952  CB  VAL C 327     -31.725  15.985   7.703  1.00  0.460          C  
ATOM  24953  CG1 VAL C 327     -31.619  16.921   8.869  1.00  0.460          C  
ATOM  24954  CG2 VAL C 327     -32.107  14.656   8.188  1.00  0.460          C  
ATOM  24955  H   VAL C 327     -32.070  15.360   4.967  1.00  0.400          H  
ATOM  24956  HA  VAL C 327     -33.739  16.517   7.217  1.00  0.400          H  
ATOM  24957  HB  VAL C 327     -30.787  15.953   7.238  1.00  0.550          H  
ATOM  24958 1HG1 VAL C 327     -30.889  16.550   9.530  1.00  0.550          H  
ATOM  24959 2HG1 VAL C 327     -31.316  17.918   8.554  1.00  0.550          H  
ATOM  24960 3HG1 VAL C 327     -32.586  16.977   9.378  1.00  0.550          H  
ATOM  24961 1HG2 VAL C 327     -31.367  14.289   8.887  1.00  0.550          H  
ATOM  24962 2HG2 VAL C 327     -33.061  14.747   8.683  1.00  0.550          H  
ATOM  24963 3HG2 VAL C 327     -32.180  13.992   7.356  1.00  0.550          H  
ATOM  24964  N   TYR C 328     -33.174  18.855   6.852  1.00  0.370          N  
ATOM  24965  CA  TYR C 328     -32.929  20.247   6.557  1.00  0.390          C  
ATOM  24966  C   TYR C 328     -32.589  21.038   7.799  1.00  0.410          C  
ATOM  24967  O   TYR C 328     -33.358  21.055   8.760  1.00  0.420          O  
ATOM  24968  CB  TYR C 328     -34.187  20.856   5.987  1.00  0.540          C  
ATOM  24969  CG  TYR C 328     -34.667  20.294   4.704  1.00  0.540          C  
ATOM  24970  CD1 TYR C 328     -35.380  19.105   4.705  1.00  0.540          C  
ATOM  24971  CD2 TYR C 328     -34.465  20.983   3.530  1.00  0.540          C  
ATOM  24972  CE1 TYR C 328     -35.871  18.615   3.545  1.00  0.540          C  
ATOM  24973  CE2 TYR C 328     -34.973  20.484   2.359  1.00  0.540          C  
ATOM  24974  CZ  TYR C 328     -35.674  19.301   2.365  1.00  0.540          C  
ATOM  24975  OH  TYR C 328     -36.201  18.800   1.201  1.00  0.540          O  
ATOM  24976  H   TYR C 328     -33.965  18.588   7.437  1.00  0.440          H  
ATOM  24977  HA  TYR C 328     -32.098  20.332   5.857  1.00  0.470          H  
ATOM  24978 1HB  TYR C 328     -34.967  20.710   6.718  1.00  0.650          H  
ATOM  24979 2HB  TYR C 328     -34.050  21.927   5.865  1.00  0.650          H  
ATOM  24980  HD1 TYR C 328     -35.558  18.565   5.638  1.00  0.650          H  
ATOM  24981  HD2 TYR C 328     -33.917  21.925   3.532  1.00  0.650          H  
ATOM  24982  HE1 TYR C 328     -36.428  17.697   3.550  1.00  0.650          H  
ATOM  24983  HE2 TYR C 328     -34.828  21.029   1.427  1.00  0.650          H  
ATOM  24984  HH  TYR C 328     -35.983  19.383   0.468  1.00  0.650          H  
ATOM  24985  N   LEU C 329     -31.455  21.725   7.767  1.00  0.440          N  
ATOM  24986  CA  LEU C 329     -31.045  22.585   8.870  1.00  0.470          C  
ATOM  24987  C   LEU C 329     -30.789  24.016   8.387  1.00  0.460          C  
ATOM  24988  O   LEU C 329     -29.904  24.274   7.570  1.00  0.460          O  
ATOM  24989  CB  LEU C 329     -29.830  21.973   9.564  1.00  0.650          C  
ATOM  24990  CG  LEU C 329     -29.194  22.781  10.679  1.00  0.650          C  
ATOM  24991  CD1 LEU C 329     -30.175  23.032  11.821  1.00  0.650          C  
ATOM  24992  CD2 LEU C 329     -28.013  22.025  11.179  1.00  0.650          C  
ATOM  24993  H   LEU C 329     -30.844  21.594   6.957  1.00  0.530          H  
ATOM  24994  HA  LEU C 329     -31.860  22.618   9.587  1.00  0.560          H  
ATOM  24995 1HB  LEU C 329     -30.122  21.015   9.972  1.00  0.780          H  
ATOM  24996 2HB  LEU C 329     -29.067  21.795   8.808  1.00  0.780          H  
ATOM  24997  HG  LEU C 329     -28.875  23.715  10.302  1.00  0.780          H  
ATOM  24998 1HD1 LEU C 329     -29.671  23.602  12.602  1.00  0.780          H  
ATOM  24999 2HD1 LEU C 329     -31.027  23.598  11.475  1.00  0.780          H  
ATOM  25000 3HD1 LEU C 329     -30.514  22.097  12.217  1.00  0.780          H  
ATOM  25001 1HD2 LEU C 329     -27.560  22.605  11.954  1.00  0.780          H  
ATOM  25002 2HD2 LEU C 329     -28.321  21.057  11.574  1.00  0.780          H  
ATOM  25003 3HD2 LEU C 329     -27.307  21.879  10.365  1.00  0.780          H  
ATOM  25004  N   THR C 330     -31.578  24.958   8.896  1.00  0.450          N  
ATOM  25005  CA  THR C 330     -31.522  26.352   8.451  1.00  0.460          C  
ATOM  25006  C   THR C 330     -31.168  27.301   9.622  1.00  0.500          C  
ATOM  25007  O   THR C 330     -31.651  27.105  10.741  1.00  0.510          O  
ATOM  25008  CB  THR C 330     -32.886  26.709   7.784  1.00  0.640          C  
ATOM  25009  OG1 THR C 330     -33.084  25.828   6.671  1.00  0.640          O  
ATOM  25010  CG2 THR C 330     -32.962  28.156   7.249  1.00  0.640          C  
ATOM  25011  H   THR C 330     -32.272  24.673   9.596  1.00  0.540          H  
ATOM  25012  HA  THR C 330     -30.766  26.409   7.684  1.00  0.550          H  
ATOM  25013  HB  THR C 330     -33.675  26.552   8.515  1.00  0.770          H  
ATOM  25014  HG1 THR C 330     -33.162  24.930   7.006  1.00  0.770          H  
ATOM  25015 1HG2 THR C 330     -33.941  28.326   6.803  1.00  0.770          H  
ATOM  25016 2HG2 THR C 330     -32.818  28.852   8.046  1.00  0.770          H  
ATOM  25017 3HG2 THR C 330     -32.213  28.330   6.499  1.00  0.770          H  
ATOM  25018  N   PRO C 331     -30.254  28.278   9.427  1.00  0.530          N  
ATOM  25019  CA  PRO C 331     -29.831  29.288  10.392  1.00  0.570          C  
ATOM  25020  C   PRO C 331     -30.958  30.302  10.622  1.00  0.560          C  
ATOM  25021  O   PRO C 331     -31.867  30.389   9.798  1.00  0.520          O  
ATOM  25022  CB  PRO C 331     -28.566  29.862   9.719  1.00  0.850          C  
ATOM  25023  CG  PRO C 331     -28.748  29.642   8.262  1.00  0.850          C  
ATOM  25024  CD  PRO C 331     -29.531  28.389   8.121  1.00  0.850          C  
ATOM  25025  HA  PRO C 331     -29.575  28.784  11.332  1.00  0.680          H  
ATOM  25026 1HB  PRO C 331     -28.465  30.936   9.927  1.00  1.030          H  
ATOM  25027 2HB  PRO C 331     -27.656  29.372  10.110  1.00  1.030          H  
ATOM  25028 1HG  PRO C 331     -29.220  30.506   7.782  1.00  1.030          H  
ATOM  25029 2HG  PRO C 331     -27.750  29.523   7.800  1.00  1.030          H  
ATOM  25030 1HD  PRO C 331     -30.197  28.545   7.286  1.00  1.030          H  
ATOM  25031 2HD  PRO C 331     -28.853  27.552   7.950  1.00  1.030          H  
ATOM  25032  N   PRO C 332     -30.918  31.092  11.706  1.00  0.610          N  
ATOM  25033  CA  PRO C 332     -31.904  32.101  12.064  1.00  0.570          C  
ATOM  25034  C   PRO C 332     -31.935  33.191  11.016  1.00  0.570          C  
ATOM  25035  O   PRO C 332     -30.932  33.410  10.340  1.00  0.570          O  
ATOM  25036  CB  PRO C 332     -31.363  32.634  13.390  1.00  0.850          C  
ATOM  25037  CG  PRO C 332     -29.898  32.346  13.357  1.00  0.850          C  
ATOM  25038  CD  PRO C 332     -29.778  31.031  12.634  1.00  0.850          C  
ATOM  25039  HA  PRO C 332     -32.890  31.638  12.195  1.00  0.680          H  
ATOM  25040 1HB  PRO C 332     -31.604  33.698  13.502  1.00  1.030          H  
ATOM  25041 2HB  PRO C 332     -31.829  32.104  14.214  1.00  1.030          H  
ATOM  25042 1HG  PRO C 332     -29.356  33.164  12.853  1.00  1.030          H  
ATOM  25043 2HG  PRO C 332     -29.527  32.303  14.379  1.00  1.030          H  
ATOM  25044 1HD  PRO C 332     -28.823  31.003  12.136  1.00  1.030          H  
ATOM  25045 2HD  PRO C 332     -29.903  30.210  13.344  1.00  1.030          H  
ATOM  25046  N   ASN C 333     -33.067  33.891  10.894  1.00  0.560          N  
ATOM  25047  CA  ASN C 333     -33.201  34.965   9.906  1.00  0.570          C  
ATOM  25048  C   ASN C 333     -32.754  34.550   8.512  1.00  0.570          C  
ATOM  25049  O   ASN C 333     -32.000  35.275   7.857  1.00  0.550          O  
ATOM  25050  CB  ASN C 333     -32.431  36.218  10.306  1.00  0.790          C  
ATOM  25051  CG  ASN C 333     -33.019  36.924  11.437  1.00  0.790          C  
ATOM  25052  OD1 ASN C 333     -34.235  37.158  11.438  1.00  0.790          O  
ATOM  25053  ND2 ASN C 333     -32.221  37.265  12.423  1.00  0.790          N  
ATOM  25054  H   ASN C 333     -33.860  33.682  11.512  1.00  0.670          H  
ATOM  25055  HA  ASN C 333     -34.262  35.219   9.834  1.00  0.680          H  
ATOM  25056 1HB  ASN C 333     -31.403  35.954  10.554  1.00  0.950          H  
ATOM  25057 2HB  ASN C 333     -32.393  36.905   9.463  1.00  0.950          H  
ATOM  25058 1HD2 ASN C 333     -32.606  37.731  13.255  1.00  0.950          H  
ATOM  25059 2HD2 ASN C 333     -31.246  37.051  12.376  1.00  0.950          H  
ATOM  25060  N   SER C 334     -33.242  33.413   8.029  1.00  0.580          N  
ATOM  25061  CA  SER C 334     -32.845  32.980   6.698  1.00  0.550          C  
ATOM  25062  C   SER C 334     -33.862  32.037   6.073  1.00  0.500          C  
ATOM  25063  O   SER C 334     -34.770  31.525   6.737  1.00  0.470          O  
ATOM  25064  CB  SER C 334     -31.527  32.228   6.726  1.00  0.780          C  
ATOM  25065  OG  SER C 334     -31.709  30.928   7.200  1.00  0.780          O  
ATOM  25066  H   SER C 334     -33.859  32.860   8.600  1.00  0.700          H  
ATOM  25067  HA  SER C 334     -32.748  33.858   6.059  1.00  0.660          H  
ATOM  25068 1HB  SER C 334     -31.103  32.194   5.725  1.00  0.940          H  
ATOM  25069 2HB  SER C 334     -30.816  32.751   7.368  1.00  0.940          H  
ATOM  25070  HG  SER C 334     -31.726  30.938   8.178  1.00  0.940          H  
ATOM  25071  N   GLN C 335     -33.676  31.813   4.776  1.00  0.490          N  
ATOM  25072  CA  GLN C 335     -34.453  30.903   3.947  1.00  0.440          C  
ATOM  25073  C   GLN C 335     -33.485  30.243   2.986  1.00  0.450          C  
ATOM  25074  O   GLN C 335     -32.718  30.949   2.330  1.00  0.510          O  
ATOM  25075  CB  GLN C 335     -35.559  31.680   3.208  1.00  0.640          C  
ATOM  25076  CG  GLN C 335     -36.431  30.844   2.267  1.00  0.640          C  
ATOM  25077  CD  GLN C 335     -37.704  31.580   1.801  1.00  0.640          C  
ATOM  25078  OE1 GLN C 335     -38.066  32.619   2.355  1.00  0.640          O  
ATOM  25079  NE2 GLN C 335     -38.375  31.048   0.781  1.00  0.640          N  
ATOM  25080  H   GLN C 335     -32.905  32.297   4.331  1.00  0.590          H  
ATOM  25081  HA  GLN C 335     -34.907  30.134   4.574  1.00  0.530          H  
ATOM  25082 1HB  GLN C 335     -36.214  32.149   3.941  1.00  0.760          H  
ATOM  25083 2HB  GLN C 335     -35.108  32.475   2.614  1.00  0.760          H  
ATOM  25084 1HG  GLN C 335     -35.857  30.606   1.377  1.00  0.760          H  
ATOM  25085 2HG  GLN C 335     -36.717  29.932   2.753  1.00  0.760          H  
ATOM  25086 1HE2 GLN C 335     -39.251  31.492   0.456  1.00  0.760          H  
ATOM  25087 2HE2 GLN C 335     -37.997  30.209   0.319  1.00  0.760          H  
ATOM  25088  N   GLY C 336     -33.493  28.903   2.934  1.00  0.410          N  
ATOM  25089  CA  GLY C 336     -32.566  28.143   2.086  1.00  0.420          C  
ATOM  25090  C   GLY C 336     -33.074  27.741   0.714  1.00  0.410          C  
ATOM  25091  O   GLY C 336     -32.346  27.128  -0.067  1.00  0.550          O  
ATOM  25092  H   GLY C 336     -34.140  28.392   3.523  1.00  0.490          H  
ATOM  25093 1HA  GLY C 336     -31.639  28.698   1.983  1.00  0.500          H  
ATOM  25094 2HA  GLY C 336     -32.307  27.234   2.607  1.00  0.500          H  
ATOM  25095  N   PHE C 337     -34.325  28.029   0.415  1.00  0.400          N  
ATOM  25096  CA  PHE C 337     -34.840  27.616  -0.877  1.00  0.370          C  
ATOM  25097  C   PHE C 337     -35.976  28.465  -1.394  1.00  0.390          C  
ATOM  25098  O   PHE C 337     -36.785  29.004  -0.634  1.00  0.450          O  
ATOM  25099  CB  PHE C 337     -35.274  26.143  -0.822  1.00  0.530          C  
ATOM  25100  CG  PHE C 337     -36.347  25.759   0.235  1.00  0.530          C  
ATOM  25101  CD1 PHE C 337     -37.707  25.771  -0.064  1.00  0.530          C  
ATOM  25102  CD2 PHE C 337     -35.976  25.336   1.510  1.00  0.530          C  
ATOM  25103  CE1 PHE C 337     -38.656  25.366   0.857  1.00  0.530          C  
ATOM  25104  CE2 PHE C 337     -36.936  24.944   2.443  1.00  0.530          C  
ATOM  25105  CZ  PHE C 337     -38.280  24.957   2.108  1.00  0.530          C  
ATOM  25106  H   PHE C 337     -34.902  28.527   1.075  1.00  0.480          H  
ATOM  25107  HA  PHE C 337     -34.026  27.695  -1.599  1.00  0.440          H  
ATOM  25108 1HB  PHE C 337     -35.673  25.866  -1.802  1.00  0.640          H  
ATOM  25109 2HB  PHE C 337     -34.398  25.521  -0.654  1.00  0.640          H  
ATOM  25110  HD1 PHE C 337     -38.028  26.087  -1.050  1.00  0.640          H  
ATOM  25111  HD2 PHE C 337     -34.916  25.308   1.773  1.00  0.640          H  
ATOM  25112  HE1 PHE C 337     -39.710  25.361   0.578  1.00  0.640          H  
ATOM  25113  HE2 PHE C 337     -36.628  24.617   3.433  1.00  0.640          H  
ATOM  25114  HZ  PHE C 337     -39.040  24.641   2.826  1.00  0.640          H  
ATOM  25115  N   ALA C 338     -36.062  28.502  -2.715  1.00  0.390          N  
ATOM  25116  CA  ALA C 338     -37.125  29.162  -3.440  1.00  0.380          C  
ATOM  25117  C   ALA C 338     -38.395  28.367  -3.281  1.00  0.330          C  
ATOM  25118  O   ALA C 338     -38.305  27.145  -3.142  1.00  0.320          O  
ATOM  25119  CB  ALA C 338     -36.790  29.255  -4.908  1.00  0.540          C  
ATOM  25120  H   ALA C 338     -35.339  28.041  -3.242  1.00  0.470          H  
ATOM  25121  HA  ALA C 338     -37.240  30.152  -3.026  1.00  0.460          H  
ATOM  25122 1HB  ALA C 338     -37.601  29.758  -5.445  1.00  0.640          H  
ATOM  25123 2HB  ALA C 338     -35.882  29.804  -5.050  1.00  0.640          H  
ATOM  25124 3HB  ALA C 338     -36.672  28.250  -5.291  1.00  0.640          H  
ATOM  25125  N   PRO C 339     -39.576  28.989  -3.327  1.00  0.330          N  
ATOM  25126  CA  PRO C 339     -40.842  28.303  -3.322  1.00  0.320          C  
ATOM  25127  C   PRO C 339     -40.855  27.281  -4.447  1.00  0.330          C  
ATOM  25128  O   PRO C 339     -40.436  27.585  -5.571  1.00  0.350          O  
ATOM  25129  CB  PRO C 339     -41.823  29.440  -3.593  1.00  0.480          C  
ATOM  25130  CG  PRO C 339     -41.139  30.667  -3.058  1.00  0.480          C  
ATOM  25131  CD  PRO C 339     -39.674  30.464  -3.316  1.00  0.480          C  
ATOM  25132  HA  PRO C 339     -40.989  27.833  -2.349  1.00  0.380          H  
ATOM  25133 1HB  PRO C 339     -42.033  29.509  -4.638  1.00  0.580          H  
ATOM  25134 2HB  PRO C 339     -42.777  29.228  -3.091  1.00  0.580          H  
ATOM  25135 1HG  PRO C 339     -41.522  31.573  -3.562  1.00  0.580          H  
ATOM  25136 2HG  PRO C 339     -41.347  30.778  -2.028  1.00  0.580          H  
ATOM  25137 1HD  PRO C 339     -39.361  30.903  -4.260  1.00  0.580          H  
ATOM  25138 2HD  PRO C 339     -39.143  30.895  -2.454  1.00  0.580          H  
ATOM  25139  N   HIS C 340     -41.343  26.085  -4.160  1.00  0.320          N  
ATOM  25140  CA  HIS C 340     -41.396  25.032  -5.184  1.00  0.330          C  
ATOM  25141  C   HIS C 340     -42.368  23.930  -4.839  1.00  0.310          C  
ATOM  25142  O   HIS C 340     -42.774  23.804  -3.683  1.00  0.290          O  
ATOM  25143  CB  HIS C 340     -40.014  24.404  -5.452  1.00  0.460          C  
ATOM  25144  CG  HIS C 340     -39.391  23.653  -4.310  1.00  0.460          C  
ATOM  25145  ND1 HIS C 340     -38.663  24.273  -3.326  1.00  0.460          N  
ATOM  25146  CD2 HIS C 340     -39.381  22.325  -4.010  1.00  0.460          C  
ATOM  25147  CE1 HIS C 340     -38.217  23.358  -2.469  1.00  0.460          C  
ATOM  25148  NE2 HIS C 340     -38.634  22.177  -2.863  1.00  0.460          N  
ATOM  25149  H   HIS C 340     -41.652  25.908  -3.194  1.00  0.380          H  
ATOM  25150  HA  HIS C 340     -41.729  25.457  -6.122  1.00  0.400          H  
ATOM  25151 1HB  HIS C 340     -40.091  23.709  -6.285  1.00  0.550          H  
ATOM  25152 2HB  HIS C 340     -39.317  25.185  -5.759  1.00  0.550          H  
ATOM  25153  HD1 HIS C 340     -38.543  25.295  -3.237  1.00  0.550          H  
ATOM  25154  HD2 HIS C 340     -39.820  21.447  -4.494  1.00  0.550          H  
ATOM  25155  HE1 HIS C 340     -37.609  23.621  -1.626  1.00  0.550          H  
ATOM  25156  N   TYR C 341     -42.779  23.144  -5.838  1.00  0.320          N  
ATOM  25157  CA  TYR C 341     -43.542  21.947  -5.496  1.00  0.290          C  
ATOM  25158  C   TYR C 341     -42.688  20.711  -5.734  1.00  0.290          C  
ATOM  25159  O   TYR C 341     -41.790  20.682  -6.588  1.00  0.330          O  
ATOM  25160  CB  TYR C 341     -44.915  21.784  -6.202  1.00  0.420          C  
ATOM  25161  CG  TYR C 341     -45.015  21.720  -7.708  1.00  0.420          C  
ATOM  25162  CD1 TYR C 341     -44.689  20.556  -8.395  1.00  0.420          C  
ATOM  25163  CD2 TYR C 341     -45.554  22.794  -8.414  1.00  0.420          C  
ATOM  25164  CE1 TYR C 341     -44.851  20.504  -9.760  1.00  0.420          C  
ATOM  25165  CE2 TYR C 341     -45.724  22.722  -9.775  1.00  0.420          C  
ATOM  25166  CZ  TYR C 341     -45.369  21.585 -10.448  1.00  0.420          C  
ATOM  25167  OH  TYR C 341     -45.536  21.510 -11.812  1.00  0.420          O  
ATOM  25168  H   TYR C 341     -42.457  23.322  -6.789  1.00  0.380          H  
ATOM  25169  HA  TYR C 341     -43.756  21.963  -4.427  1.00  0.350          H  
ATOM  25170 1HB  TYR C 341     -45.374  20.876  -5.817  1.00  0.500          H  
ATOM  25171 2HB  TYR C 341     -45.550  22.590  -5.890  1.00  0.500          H  
ATOM  25172  HD1 TYR C 341     -44.295  19.687  -7.866  1.00  0.500          H  
ATOM  25173  HD2 TYR C 341     -45.848  23.684  -7.906  1.00  0.500          H  
ATOM  25174  HE1 TYR C 341     -44.583  19.606 -10.298  1.00  0.500          H  
ATOM  25175  HE2 TYR C 341     -46.147  23.569 -10.318  1.00  0.500          H  
ATOM  25176  HH  TYR C 341     -45.224  20.657 -12.127  1.00  0.500          H  
ATOM  25177  N   ASP C 342     -43.026  19.674  -4.988  1.00  0.250          N  
ATOM  25178  CA  ASP C 342     -42.407  18.362  -5.026  1.00  0.260          C  
ATOM  25179  C   ASP C 342     -43.176  17.402  -5.914  1.00  0.270          C  
ATOM  25180  O   ASP C 342     -44.368  17.614  -6.164  1.00  0.270          O  
ATOM  25181  CB  ASP C 342     -42.371  17.814  -3.601  1.00  0.360          C  
ATOM  25182  CG  ASP C 342     -41.438  18.578  -2.695  1.00  0.360          C  
ATOM  25183  OD1 ASP C 342     -40.304  18.740  -3.046  1.00  0.360          O  
ATOM  25184  OD2 ASP C 342     -41.882  19.044  -1.674  1.00  0.360          O  
ATOM  25185  H   ASP C 342     -43.767  19.820  -4.311  1.00  0.300          H  
ATOM  25186  HA  ASP C 342     -41.391  18.460  -5.413  1.00  0.310          H  
ATOM  25187 1HB  ASP C 342     -43.378  17.826  -3.170  1.00  0.430          H  
ATOM  25188 2HB  ASP C 342     -42.051  16.798  -3.626  1.00  0.430          H  
ATOM  25189  N   ASP C 343     -42.505  16.328  -6.371  1.00  0.300          N  
ATOM  25190  CA  ASP C 343     -43.151  15.248  -7.119  1.00  0.330          C  
ATOM  25191  C   ASP C 343     -43.537  14.072  -6.215  1.00  0.290          C  
ATOM  25192  O   ASP C 343     -43.994  13.027  -6.680  1.00  0.310          O  
ATOM  25193  CB  ASP C 343     -42.223  14.762  -8.210  1.00  0.450          C  
ATOM  25194  CG  ASP C 343     -40.941  14.269  -7.670  1.00  0.450          C  
ATOM  25195  OD1 ASP C 343     -40.562  14.736  -6.600  1.00  0.450          O  
ATOM  25196  OD2 ASP C 343     -40.290  13.483  -8.326  1.00  0.450          O  
ATOM  25197  H   ASP C 343     -41.504  16.199  -6.176  1.00  0.360          H  
ATOM  25198  HA  ASP C 343     -44.057  15.641  -7.589  1.00  0.400          H  
ATOM  25199 1HB  ASP C 343     -42.707  13.979  -8.797  1.00  0.540          H  
ATOM  25200 2HB  ASP C 343     -42.012  15.553  -8.842  1.00  0.540          H  
ATOM  25201  N   ILE C 344     -43.375  14.266  -4.917  1.00  0.240          N  
ATOM  25202  CA  ILE C 344     -43.679  13.277  -3.893  1.00  0.220          C  
ATOM  25203  C   ILE C 344     -44.631  13.773  -2.843  1.00  0.190          C  
ATOM  25204  O   ILE C 344     -44.876  14.976  -2.725  1.00  0.190          O  
ATOM  25205  CB  ILE C 344     -42.387  12.770  -3.205  1.00  0.320          C  
ATOM  25206  CG1 ILE C 344     -41.486  13.953  -2.666  1.00  0.320          C  
ATOM  25207  CG2 ILE C 344     -41.637  11.921  -4.149  1.00  0.320          C  
ATOM  25208  CD1 ILE C 344     -41.879  14.582  -1.315  1.00  0.320          C  
ATOM  25209  H   ILE C 344     -43.007  15.163  -4.642  1.00  0.290          H  
ATOM  25210  HA  ILE C 344     -44.152  12.420  -4.374  1.00  0.260          H  
ATOM  25211  HB  ILE C 344     -42.663  12.162  -2.340  1.00  0.380          H  
ATOM  25212 1HG1 ILE C 344     -40.486  13.557  -2.549  1.00  0.380          H  
ATOM  25213 2HG1 ILE C 344     -41.443  14.715  -3.415  1.00  0.380          H  
ATOM  25214 1HG2 ILE C 344     -40.748  11.518  -3.669  1.00  0.380          H  
ATOM  25215 2HG2 ILE C 344     -42.294  11.119  -4.445  1.00  0.380          H  
ATOM  25216 3HG2 ILE C 344     -41.344  12.503  -5.026  1.00  0.380          H  
ATOM  25217 1HD1 ILE C 344     -41.153  15.351  -1.052  1.00  0.380          H  
ATOM  25218 2HD1 ILE C 344     -42.845  15.040  -1.358  1.00  0.380          H  
ATOM  25219 3HD1 ILE C 344     -41.891  13.833  -0.550  1.00  0.380          H  
ATOM  25220  N   GLU C 345     -45.122  12.839  -2.047  1.00  0.180          N  
ATOM  25221  CA  GLU C 345     -46.000  13.157  -0.939  1.00  0.170          C  
ATOM  25222  C   GLU C 345     -45.098  13.496   0.216  1.00  0.170          C  
ATOM  25223  O   GLU C 345     -44.186  12.721   0.528  1.00  0.190          O  
ATOM  25224  CB  GLU C 345     -46.896  11.965  -0.628  1.00  0.240          C  
ATOM  25225  CG  GLU C 345     -47.770  11.598  -1.784  1.00  0.240          C  
ATOM  25226  CD  GLU C 345     -48.719  12.624  -2.082  1.00  0.240          C  
ATOM  25227  OE1 GLU C 345     -49.475  12.975  -1.222  1.00  0.240          O  
ATOM  25228  OE2 GLU C 345     -48.701  13.112  -3.197  1.00  0.240          O  
ATOM  25229  H   GLU C 345     -44.871  11.861  -2.223  1.00  0.220          H  
ATOM  25230  HA  GLU C 345     -46.608  14.032  -1.182  1.00  0.200          H  
ATOM  25231 1HB  GLU C 345     -46.279  11.107  -0.392  1.00  0.290          H  
ATOM  25232 2HB  GLU C 345     -47.515  12.174   0.226  1.00  0.290          H  
ATOM  25233 1HG  GLU C 345     -47.153  11.414  -2.663  1.00  0.290          H  
ATOM  25234 2HG  GLU C 345     -48.312  10.685  -1.554  1.00  0.290          H  
ATOM  25235  N   ALA C 346     -45.273  14.680   0.806  1.00  0.160          N  
ATOM  25236  CA  ALA C 346     -44.345  15.091   1.847  1.00  0.180          C  
ATOM  25237  C   ALA C 346     -44.929  15.141   3.236  1.00  0.200          C  
ATOM  25238  O   ALA C 346     -45.986  15.722   3.484  1.00  0.220          O  
ATOM  25239  CB  ALA C 346     -43.805  16.475   1.529  1.00  0.240          C  
ATOM  25240  H   ALA C 346     -46.049  15.299   0.542  1.00  0.190          H  
ATOM  25241  HA  ALA C 346     -43.517  14.384   1.859  1.00  0.220          H  
ATOM  25242 1HB  ALA C 346     -43.082  16.770   2.286  1.00  0.290          H  
ATOM  25243 2HB  ALA C 346     -43.329  16.473   0.552  1.00  0.290          H  
ATOM  25244 3HB  ALA C 346     -44.634  17.173   1.526  1.00  0.290          H  
ATOM  25245  N   PHE C 347     -44.164  14.604   4.167  1.00  0.200          N  
ATOM  25246  CA  PHE C 347     -44.458  14.674   5.587  1.00  0.220          C  
ATOM  25247  C   PHE C 347     -43.298  15.393   6.289  1.00  0.210          C  
ATOM  25248  O   PHE C 347     -42.186  14.871   6.368  1.00  0.200          O  
ATOM  25249  CB  PHE C 347     -44.661  13.268   6.152  1.00  0.300          C  
ATOM  25250  CG  PHE C 347     -45.875  12.493   5.722  1.00  0.300          C  
ATOM  25251  CD1 PHE C 347     -45.842  11.704   4.572  1.00  0.300          C  
ATOM  25252  CD2 PHE C 347     -47.037  12.508   6.486  1.00  0.300          C  
ATOM  25253  CE1 PHE C 347     -46.945  10.962   4.200  1.00  0.300          C  
ATOM  25254  CE2 PHE C 347     -48.139  11.765   6.115  1.00  0.300          C  
ATOM  25255  CZ  PHE C 347     -48.091  10.991   4.970  1.00  0.300          C  
ATOM  25256  H   PHE C 347     -43.341  14.081   3.851  1.00  0.240          H  
ATOM  25257  HA  PHE C 347     -45.367  15.259   5.740  1.00  0.260          H  
ATOM  25258 1HB  PHE C 347     -43.875  12.718   5.775  1.00  0.360          H  
ATOM  25259 2HB  PHE C 347     -44.575  13.249   7.222  1.00  0.360          H  
ATOM  25260  HD1 PHE C 347     -44.929  11.675   3.962  1.00  0.360          H  
ATOM  25261  HD2 PHE C 347     -47.071  13.115   7.385  1.00  0.360          H  
ATOM  25262  HE1 PHE C 347     -46.903  10.350   3.297  1.00  0.360          H  
ATOM  25263  HE2 PHE C 347     -49.047  11.786   6.724  1.00  0.360          H  
ATOM  25264  HZ  PHE C 347     -48.956  10.404   4.677  1.00  0.360          H  
ATOM  25265  N   VAL C 348     -43.553  16.594   6.784  1.00  0.230          N  
ATOM  25266  CA  VAL C 348     -42.542  17.426   7.434  1.00  0.210          C  
ATOM  25267  C   VAL C 348     -42.563  17.307   8.948  1.00  0.250          C  
ATOM  25268  O   VAL C 348     -43.493  17.763   9.616  1.00  0.260          O  
ATOM  25269  CB  VAL C 348     -42.786  18.893   7.038  1.00  0.300          C  
ATOM  25270  CG1 VAL C 348     -41.822  19.830   7.743  1.00  0.300          C  
ATOM  25271  CG2 VAL C 348     -42.645  19.032   5.517  1.00  0.300          C  
ATOM  25272  H   VAL C 348     -44.487  16.972   6.669  1.00  0.280          H  
ATOM  25273  HA  VAL C 348     -41.557  17.118   7.079  1.00  0.250          H  
ATOM  25274  HB  VAL C 348     -43.764  19.156   7.319  1.00  0.360          H  
ATOM  25275 1HG1 VAL C 348     -42.042  20.841   7.451  1.00  0.360          H  
ATOM  25276 2HG1 VAL C 348     -41.928  19.751   8.826  1.00  0.360          H  
ATOM  25277 3HG1 VAL C 348     -40.831  19.578   7.467  1.00  0.360          H  
ATOM  25278 1HG2 VAL C 348     -42.841  20.059   5.230  1.00  0.360          H  
ATOM  25279 2HG2 VAL C 348     -41.631  18.753   5.219  1.00  0.360          H  
ATOM  25280 3HG2 VAL C 348     -43.363  18.376   5.020  1.00  0.360          H  
ATOM  25281  N   LEU C 349     -41.490  16.760   9.491  1.00  0.270          N  
ATOM  25282  CA  LEU C 349     -41.351  16.496  10.910  1.00  0.300          C  
ATOM  25283  C   LEU C 349     -40.488  17.576  11.543  1.00  0.330          C  
ATOM  25284  O   LEU C 349     -39.283  17.652  11.279  1.00  0.320          O  
ATOM  25285  CB  LEU C 349     -40.632  15.147  11.107  1.00  0.410          C  
ATOM  25286  CG  LEU C 349     -41.408  13.807  10.853  1.00  0.410          C  
ATOM  25287  CD1 LEU C 349     -41.681  13.543   9.348  1.00  0.410          C  
ATOM  25288  CD2 LEU C 349     -40.564  12.713  11.405  1.00  0.410          C  
ATOM  25289  H   LEU C 349     -40.744  16.437   8.873  1.00  0.320          H  
ATOM  25290  HA  LEU C 349     -42.334  16.492  11.383  1.00  0.360          H  
ATOM  25291 1HB  LEU C 349     -39.778  15.137  10.450  1.00  0.490          H  
ATOM  25292 2HB  LEU C 349     -40.262  15.120  12.132  1.00  0.490          H  
ATOM  25293  HG  LEU C 349     -42.354  13.839  11.351  1.00  0.490          H  
ATOM  25294 1HD1 LEU C 349     -42.200  12.595   9.229  1.00  0.490          H  
ATOM  25295 2HD1 LEU C 349     -42.298  14.324   8.937  1.00  0.490          H  
ATOM  25296 3HD1 LEU C 349     -40.736  13.507   8.798  1.00  0.490          H  
ATOM  25297 1HD2 LEU C 349     -41.066  11.772  11.285  1.00  0.490          H  
ATOM  25298 2HD2 LEU C 349     -39.632  12.700  10.876  1.00  0.490          H  
ATOM  25299 3HD2 LEU C 349     -40.375  12.887  12.448  1.00  0.490          H  
ATOM  25300  N   GLN C 350     -41.077  18.444  12.364  1.00  0.350          N  
ATOM  25301  CA  GLN C 350     -40.267  19.512  12.950  1.00  0.370          C  
ATOM  25302  C   GLN C 350     -39.493  18.916  14.122  1.00  0.370          C  
ATOM  25303  O   GLN C 350     -40.091  18.389  15.065  1.00  0.380          O  
ATOM  25304  CB  GLN C 350     -41.156  20.689  13.361  1.00  0.510          C  
ATOM  25305  CG  GLN C 350     -40.434  21.887  13.983  1.00  0.510          C  
ATOM  25306  CD  GLN C 350     -39.521  22.591  13.070  1.00  0.510          C  
ATOM  25307  OE1 GLN C 350     -39.869  22.890  11.919  1.00  0.510          O  
ATOM  25308  NE2 GLN C 350     -38.345  22.884  13.588  1.00  0.510          N  
ATOM  25309  H   GLN C 350     -42.083  18.373  12.574  1.00  0.420          H  
ATOM  25310  HA  GLN C 350     -39.547  19.864  12.211  1.00  0.440          H  
ATOM  25311 1HB  GLN C 350     -41.698  21.043  12.489  1.00  0.610          H  
ATOM  25312 2HB  GLN C 350     -41.902  20.339  14.078  1.00  0.610          H  
ATOM  25313 1HG  GLN C 350     -41.173  22.600  14.284  1.00  0.610          H  
ATOM  25314 2HG  GLN C 350     -39.852  21.570  14.838  1.00  0.610          H  
ATOM  25315 1HE2 GLN C 350     -37.638  23.381  13.061  1.00  0.610          H  
ATOM  25316 2HE2 GLN C 350     -38.140  22.611  14.539  1.00  0.610          H  
ATOM  25317  N   LEU C 351     -38.160  18.985  14.083  1.00  0.380          N  
ATOM  25318  CA  LEU C 351     -37.396  18.328  15.131  1.00  0.380          C  
ATOM  25319  C   LEU C 351     -36.822  19.299  16.157  1.00  0.410          C  
ATOM  25320  O   LEU C 351     -36.943  19.056  17.356  1.00  0.430          O  
ATOM  25321  CB  LEU C 351     -36.276  17.515  14.475  1.00  0.530          C  
ATOM  25322  CG  LEU C 351     -36.743  16.405  13.449  1.00  0.530          C  
ATOM  25323  CD1 LEU C 351     -35.535  15.772  12.859  1.00  0.530          C  
ATOM  25324  CD2 LEU C 351     -37.637  15.354  14.106  1.00  0.530          C  
ATOM  25325  H   LEU C 351     -37.667  19.462  13.324  1.00  0.460          H  
ATOM  25326  HA  LEU C 351     -38.052  17.654  15.671  1.00  0.460          H  
ATOM  25327 1HB  LEU C 351     -35.633  18.204  13.939  1.00  0.640          H  
ATOM  25328 2HB  LEU C 351     -35.684  17.032  15.258  1.00  0.640          H  
ATOM  25329  HG  LEU C 351     -37.297  16.875  12.646  1.00  0.640          H  
ATOM  25330 1HD1 LEU C 351     -35.837  15.027  12.150  1.00  0.640          H  
ATOM  25331 2HD1 LEU C 351     -34.920  16.521  12.365  1.00  0.640          H  
ATOM  25332 3HD1 LEU C 351     -34.975  15.306  13.651  1.00  0.640          H  
ATOM  25333 1HD2 LEU C 351     -37.930  14.621  13.361  1.00  0.640          H  
ATOM  25334 2HD2 LEU C 351     -37.092  14.860  14.912  1.00  0.640          H  
ATOM  25335 3HD2 LEU C 351     -38.524  15.824  14.501  1.00  0.640          H  
ATOM  25336  N   GLU C 352     -36.210  20.390  15.701  1.00  0.430          N  
ATOM  25337  CA  GLU C 352     -35.614  21.357  16.635  1.00  0.450          C  
ATOM  25338  C   GLU C 352     -35.862  22.791  16.161  1.00  0.460          C  
ATOM  25339  O   GLU C 352     -35.862  23.063  14.962  1.00  0.460          O  
ATOM  25340  CB  GLU C 352     -34.102  21.082  16.843  1.00  0.620          C  
ATOM  25341  CG  GLU C 352     -33.775  19.694  17.490  1.00  0.620          C  
ATOM  25342  CD  GLU C 352     -32.300  19.407  17.712  1.00  0.620          C  
ATOM  25343  OE1 GLU C 352     -31.591  19.329  16.743  1.00  0.620          O  
ATOM  25344  OE2 GLU C 352     -31.891  19.258  18.834  1.00  0.620          O  
ATOM  25345  H   GLU C 352     -36.158  20.532  14.690  1.00  0.520          H  
ATOM  25346  HA  GLU C 352     -36.100  21.244  17.604  1.00  0.540          H  
ATOM  25347 1HB  GLU C 352     -33.570  21.160  15.913  1.00  0.750          H  
ATOM  25348 2HB  GLU C 352     -33.693  21.846  17.503  1.00  0.750          H  
ATOM  25349 1HG  GLU C 352     -34.296  19.623  18.444  1.00  0.750          H  
ATOM  25350 2HG  GLU C 352     -34.164  18.912  16.847  1.00  0.750          H  
ATOM  25351  N   GLY C 353     -36.023  23.726  17.093  1.00  0.470          N  
ATOM  25352  CA  GLY C 353     -36.197  25.127  16.708  1.00  0.480          C  
ATOM  25353  C   GLY C 353     -37.593  25.399  16.146  1.00  0.480          C  
ATOM  25354  O   GLY C 353     -38.533  24.661  16.424  1.00  0.500          O  
ATOM  25355  H   GLY C 353     -36.026  23.468  18.070  1.00  0.560          H  
ATOM  25356 1HA  GLY C 353     -36.019  25.769  17.570  1.00  0.580          H  
ATOM  25357 2HA  GLY C 353     -35.447  25.388  15.970  1.00  0.580          H  
ATOM  25358  N   ARG C 354     -37.738  26.499  15.418  1.00  0.480          N  
ATOM  25359  CA  ARG C 354     -39.048  26.920  14.893  1.00  0.490          C  
ATOM  25360  C   ARG C 354     -38.954  27.491  13.491  1.00  0.480          C  
ATOM  25361  O   ARG C 354     -38.049  28.266  13.186  1.00  0.480          O  
ATOM  25362  CB  ARG C 354     -39.720  27.959  15.771  1.00  0.680          C  
ATOM  25363  CG  ARG C 354     -40.088  27.508  17.158  1.00  0.680          C  
ATOM  25364  CD  ARG C 354     -40.989  28.499  17.821  1.00  0.680          C  
ATOM  25365  NE  ARG C 354     -40.324  29.766  18.124  1.00  0.680          N  
ATOM  25366  CZ  ARG C 354     -39.651  30.040  19.270  1.00  0.680          C  
ATOM  25367  NH1 ARG C 354     -39.557  29.132  20.229  1.00  0.680          N  
ATOM  25368  NH2 ARG C 354     -39.091  31.224  19.440  1.00  0.680          N  
ATOM  25369  H   ARG C 354     -36.879  27.009  15.190  1.00  0.580          H  
ATOM  25370  HA  ARG C 354     -39.695  26.043  14.853  1.00  0.590          H  
ATOM  25371 1HB  ARG C 354     -39.099  28.834  15.842  1.00  0.820          H  
ATOM  25372 2HB  ARG C 354     -40.637  28.268  15.290  1.00  0.820          H  
ATOM  25373 1HG  ARG C 354     -40.588  26.547  17.101  1.00  0.820          H  
ATOM  25374 2HG  ARG C 354     -39.183  27.410  17.753  1.00  0.820          H  
ATOM  25375 1HD  ARG C 354     -41.820  28.713  17.148  1.00  0.820          H  
ATOM  25376 2HD  ARG C 354     -41.390  28.080  18.740  1.00  0.820          H  
ATOM  25377  HE  ARG C 354     -40.353  30.495  17.395  1.00  0.820          H  
ATOM  25378 1HH1 ARG C 354     -39.984  28.226  20.114  1.00  0.820          H  
ATOM  25379 2HH1 ARG C 354     -39.058  29.345  21.082  1.00  0.820          H  
ATOM  25380 1HH2 ARG C 354     -39.159  31.934  18.718  1.00  0.820          H  
ATOM  25381 2HH2 ARG C 354     -38.594  31.430  20.292  1.00  0.820          H  
ATOM  25382  N   LYS C 355     -39.927  27.168  12.645  1.00  0.460          N  
ATOM  25383  CA  LYS C 355     -39.893  27.702  11.276  1.00  0.410          C  
ATOM  25384  C   LYS C 355     -41.275  28.085  10.766  1.00  0.360          C  
ATOM  25385  O   LYS C 355     -42.262  27.406  11.054  1.00  0.350          O  
ATOM  25386  CB  LYS C 355     -39.229  26.664  10.361  1.00  0.590          C  
ATOM  25387  CG  LYS C 355     -38.887  27.108   8.929  1.00  0.590          C  
ATOM  25388  CD  LYS C 355     -38.289  25.942   8.073  1.00  0.590          C  
ATOM  25389  CE  LYS C 355     -36.949  25.488   8.599  1.00  0.590          C  
ATOM  25390  NZ  LYS C 355     -36.305  24.458   7.772  1.00  0.590          N  
ATOM  25391  H   LYS C 355     -40.671  26.541  12.981  1.00  0.550          H  
ATOM  25392  HA  LYS C 355     -39.285  28.608  11.267  1.00  0.490          H  
ATOM  25393 1HB  LYS C 355     -38.315  26.395  10.825  1.00  0.710          H  
ATOM  25394 2HB  LYS C 355     -39.854  25.770  10.303  1.00  0.710          H  
ATOM  25395 1HG  LYS C 355     -39.770  27.504   8.441  1.00  0.710          H  
ATOM  25396 2HG  LYS C 355     -38.145  27.893   8.985  1.00  0.710          H  
ATOM  25397 1HD  LYS C 355     -38.972  25.099   8.047  1.00  0.710          H  
ATOM  25398 2HD  LYS C 355     -38.126  26.293   7.062  1.00  0.710          H  
ATOM  25399 1HE  LYS C 355     -36.295  26.351   8.661  1.00  0.710          H  
ATOM  25400 2HE  LYS C 355     -37.079  25.065   9.568  1.00  0.710          H  
ATOM  25401 1HZ  LYS C 355     -35.421  24.215   8.197  1.00  0.710          H  
ATOM  25402 2HZ  LYS C 355     -36.881  23.590   7.726  1.00  0.710          H  
ATOM  25403 3HZ  LYS C 355     -36.144  24.812   6.846  1.00  0.710          H  
ATOM  25404  N   LEU C 356     -41.339  29.166   9.988  1.00  0.400          N  
ATOM  25405  CA  LEU C 356     -42.584  29.603   9.382  1.00  0.380          C  
ATOM  25406  C   LEU C 356     -42.762  28.996   8.020  1.00  0.350          C  
ATOM  25407  O   LEU C 356     -41.954  29.200   7.119  1.00  0.340          O  
ATOM  25408  CB  LEU C 356     -42.634  31.135   9.276  1.00  0.540          C  
ATOM  25409  CG  LEU C 356     -43.873  31.761   8.519  1.00  0.540          C  
ATOM  25410  CD1 LEU C 356     -45.182  31.436   9.223  1.00  0.540          C  
ATOM  25411  CD2 LEU C 356     -43.687  33.260   8.462  1.00  0.540          C  
ATOM  25412  H   LEU C 356     -40.484  29.684   9.770  1.00  0.480          H  
ATOM  25413  HA  LEU C 356     -43.405  29.272  10.003  1.00  0.460          H  
ATOM  25414 1HB  LEU C 356     -42.612  31.552  10.276  1.00  0.650          H  
ATOM  25415 2HB  LEU C 356     -41.733  31.464   8.758  1.00  0.650          H  
ATOM  25416  HG  LEU C 356     -43.925  31.363   7.502  1.00  0.650          H  
ATOM  25417 1HD1 LEU C 356     -45.996  31.889   8.681  1.00  0.650          H  
ATOM  25418 2HD1 LEU C 356     -45.329  30.376   9.248  1.00  0.650          H  
ATOM  25419 3HD1 LEU C 356     -45.160  31.827  10.231  1.00  0.650          H  
ATOM  25420 1HD2 LEU C 356     -44.525  33.703   7.939  1.00  0.650          H  
ATOM  25421 2HD2 LEU C 356     -43.639  33.664   9.473  1.00  0.650          H  
ATOM  25422 3HD2 LEU C 356     -42.757  33.493   7.932  1.00  0.650          H  
ATOM  25423  N   TRP C 357     -43.836  28.244   7.888  1.00  0.340          N  
ATOM  25424  CA  TRP C 357     -44.194  27.546   6.674  1.00  0.320          C  
ATOM  25425  C   TRP C 357     -45.385  28.119   5.974  1.00  0.330          C  
ATOM  25426  O   TRP C 357     -46.375  28.517   6.597  1.00  0.330          O  
ATOM  25427  CB  TRP C 357     -44.513  26.090   6.976  1.00  0.460          C  
ATOM  25428  CG  TRP C 357     -43.349  25.255   7.129  1.00  0.460          C  
ATOM  25429  CD1 TRP C 357     -42.545  25.091   8.202  1.00  0.460          C  
ATOM  25430  CD2 TRP C 357     -42.847  24.385   6.108  1.00  0.460          C  
ATOM  25431  NE1 TRP C 357     -41.569  24.182   7.910  1.00  0.460          N  
ATOM  25432  CE2 TRP C 357     -41.743  23.745   6.631  1.00  0.460          C  
ATOM  25433  CE3 TRP C 357     -43.253  24.100   4.791  1.00  0.460          C  
ATOM  25434  CZ2 TRP C 357     -41.024  22.842   5.903  1.00  0.460          C  
ATOM  25435  CZ3 TRP C 357     -42.533  23.186   4.069  1.00  0.460          C  
ATOM  25436  CH2 TRP C 357     -41.442  22.573   4.605  1.00  0.460          C  
ATOM  25437  H   TRP C 357     -44.442  28.143   8.701  1.00  0.410          H  
ATOM  25438  HA  TRP C 357     -43.348  27.587   5.990  1.00  0.380          H  
ATOM  25439 1HB  TRP C 357     -45.087  26.036   7.906  1.00  0.550          H  
ATOM  25440 2HB  TRP C 357     -45.140  25.686   6.187  1.00  0.550          H  
ATOM  25441  HD1 TRP C 357     -42.656  25.606   9.157  1.00  0.550          H  
ATOM  25442  HE1 TRP C 357     -40.839  23.878   8.545  1.00  0.550          H  
ATOM  25443  HE3 TRP C 357     -44.122  24.591   4.351  1.00  0.550          H  
ATOM  25444  HZ2 TRP C 357     -40.169  22.344   6.321  1.00  0.550          H  
ATOM  25445  HZ3 TRP C 357     -42.852  22.965   3.060  1.00  0.550          H  
ATOM  25446  HH2 TRP C 357     -40.890  21.851   4.004  1.00  0.550          H  
ATOM  25447  N   ARG C 358     -45.324  28.067   4.653  1.00  0.330          N  
ATOM  25448  CA  ARG C 358     -46.451  28.424   3.827  1.00  0.340          C  
ATOM  25449  C   ARG C 358     -46.636  27.345   2.782  1.00  0.300          C  
ATOM  25450  O   ARG C 358     -45.679  26.921   2.119  1.00  0.280          O  
ATOM  25451  CB  ARG C 358     -46.248  29.770   3.157  1.00  0.470          C  
ATOM  25452  CG  ARG C 358     -46.178  30.950   4.103  1.00  0.470          C  
ATOM  25453  CD  ARG C 358     -46.022  32.216   3.372  1.00  0.470          C  
ATOM  25454  NE  ARG C 358     -46.025  33.382   4.252  1.00  0.470          N  
ATOM  25455  CZ  ARG C 358     -44.928  33.925   4.845  1.00  0.470          C  
ATOM  25456  NH1 ARG C 358     -43.732  33.380   4.669  1.00  0.470          N  
ATOM  25457  NH2 ARG C 358     -45.052  35.010   5.598  1.00  0.470          N  
ATOM  25458  H   ARG C 358     -44.449  27.779   4.202  1.00  0.400          H  
ATOM  25459  HA  ARG C 358     -47.345  28.471   4.443  1.00  0.410          H  
ATOM  25460 1HB  ARG C 358     -45.330  29.750   2.579  1.00  0.570          H  
ATOM  25461 2HB  ARG C 358     -47.070  29.952   2.465  1.00  0.570          H  
ATOM  25462 1HG  ARG C 358     -47.111  30.997   4.643  1.00  0.570          H  
ATOM  25463 2HG  ARG C 358     -45.352  30.834   4.802  1.00  0.570          H  
ATOM  25464 1HD  ARG C 358     -45.101  32.207   2.790  1.00  0.570          H  
ATOM  25465 2HD  ARG C 358     -46.868  32.317   2.693  1.00  0.570          H  
ATOM  25466  HE  ARG C 358     -46.944  33.799   4.455  1.00  0.570          H  
ATOM  25467 1HH1 ARG C 358     -43.630  32.557   4.102  1.00  0.570          H  
ATOM  25468 2HH1 ARG C 358     -42.886  33.780   5.118  1.00  0.570          H  
ATOM  25469 1HH2 ARG C 358     -45.953  35.454   5.714  1.00  0.570          H  
ATOM  25470 2HH2 ARG C 358     -44.235  35.417   6.038  1.00  0.570          H  
ATOM  25471  N   VAL C 359     -47.869  26.881   2.648  1.00  0.310          N  
ATOM  25472  CA  VAL C 359     -48.200  25.867   1.655  1.00  0.300          C  
ATOM  25473  C   VAL C 359     -49.375  26.371   0.818  1.00  0.340          C  
ATOM  25474  O   VAL C 359     -50.427  26.762   1.352  1.00  0.380          O  
ATOM  25475  CB  VAL C 359     -48.479  24.486   2.308  1.00  0.420          C  
ATOM  25476  CG1 VAL C 359     -48.826  23.466   1.230  1.00  0.420          C  
ATOM  25477  CG2 VAL C 359     -47.237  24.012   3.118  1.00  0.420          C  
ATOM  25478  H   VAL C 359     -48.599  27.287   3.246  1.00  0.370          H  
ATOM  25479  HA  VAL C 359     -47.348  25.740   0.988  1.00  0.360          H  
ATOM  25480  HB  VAL C 359     -49.325  24.565   2.957  1.00  0.510          H  
ATOM  25481 1HG1 VAL C 359     -49.033  22.507   1.690  1.00  0.510          H  
ATOM  25482 2HG1 VAL C 359     -49.699  23.800   0.690  1.00  0.510          H  
ATOM  25483 3HG1 VAL C 359     -47.982  23.362   0.541  1.00  0.510          H  
ATOM  25484 1HG2 VAL C 359     -47.449  23.046   3.573  1.00  0.510          H  
ATOM  25485 2HG2 VAL C 359     -46.387  23.920   2.458  1.00  0.510          H  
ATOM  25486 3HG2 VAL C 359     -47.003  24.732   3.897  1.00  0.510          H  
ATOM  25487  N   TYR C 360     -49.187  26.342  -0.494  1.00  0.320          N  
ATOM  25488  CA  TYR C 360     -50.130  26.838  -1.479  1.00  0.330          C  
ATOM  25489  C   TYR C 360     -50.730  25.671  -2.258  1.00  0.250          C  
ATOM  25490  O   TYR C 360     -50.051  24.680  -2.539  1.00  0.150          O  
ATOM  25491  CB  TYR C 360     -49.360  27.749  -2.449  1.00  0.460          C  
ATOM  25492  CG  TYR C 360     -48.646  28.938  -1.788  1.00  0.460          C  
ATOM  25493  CD1 TYR C 360     -47.399  28.722  -1.197  1.00  0.460          C  
ATOM  25494  CD2 TYR C 360     -49.186  30.202  -1.781  1.00  0.460          C  
ATOM  25495  CE1 TYR C 360     -46.727  29.725  -0.593  1.00  0.460          C  
ATOM  25496  CE2 TYR C 360     -48.492  31.228  -1.167  1.00  0.460          C  
ATOM  25497  CZ  TYR C 360     -47.270  30.984  -0.570  1.00  0.460          C  
ATOM  25498  OH  TYR C 360     -46.584  32.000   0.040  1.00  0.460          O  
ATOM  25499  H   TYR C 360     -48.297  25.979  -0.829  1.00  0.380          H  
ATOM  25500  HA  TYR C 360     -50.932  27.378  -0.987  1.00  0.400          H  
ATOM  25501 1HB  TYR C 360     -48.629  27.163  -2.950  1.00  0.550          H  
ATOM  25502 2HB  TYR C 360     -50.042  28.135  -3.206  1.00  0.550          H  
ATOM  25503  HD1 TYR C 360     -46.957  27.752  -1.207  1.00  0.550          H  
ATOM  25504  HD2 TYR C 360     -50.150  30.396  -2.249  1.00  0.550          H  
ATOM  25505  HE1 TYR C 360     -45.763  29.526  -0.135  1.00  0.550          H  
ATOM  25506  HE2 TYR C 360     -48.912  32.231  -1.152  1.00  0.550          H  
ATOM  25507  HH  TYR C 360     -47.070  32.826  -0.081  1.00  0.550          H  
ATOM  25508  N   ARG C 361     -51.979  25.813  -2.667  1.00  0.350          N  
ATOM  25509  CA  ARG C 361     -52.639  24.788  -3.453  1.00  0.320          C  
ATOM  25510  C   ARG C 361     -52.055  24.812  -4.851  1.00  0.300          C  
ATOM  25511  O   ARG C 361     -51.495  25.837  -5.234  1.00  0.320          O  
ATOM  25512  CB  ARG C 361     -54.137  25.056  -3.519  1.00  0.460          C  
ATOM  25513  CG  ARG C 361     -54.540  26.338  -4.268  1.00  0.460          C  
ATOM  25514  CD  ARG C 361     -55.956  26.286  -4.646  1.00  0.460          C  
ATOM  25515  NE  ARG C 361     -56.442  27.534  -5.226  1.00  0.460          N  
ATOM  25516  CZ  ARG C 361     -56.335  27.931  -6.526  1.00  0.460          C  
ATOM  25517  NH1 ARG C 361     -55.700  27.221  -7.452  1.00  0.460          N  
ATOM  25518  NH2 ARG C 361     -56.889  29.082  -6.881  1.00  0.460          N  
ATOM  25519  H   ARG C 361     -52.470  26.667  -2.446  1.00  0.420          H  
ATOM  25520  HA  ARG C 361     -52.464  23.835  -2.978  1.00  0.380          H  
ATOM  25521 1HB  ARG C 361     -54.650  24.239  -3.998  1.00  0.550          H  
ATOM  25522 2HB  ARG C 361     -54.536  25.130  -2.521  1.00  0.550          H  
ATOM  25523 1HG  ARG C 361     -54.388  27.203  -3.624  1.00  0.550          H  
ATOM  25524 2HG  ARG C 361     -53.961  26.460  -5.177  1.00  0.550          H  
ATOM  25525 1HD  ARG C 361     -56.096  25.490  -5.378  1.00  0.550          H  
ATOM  25526 2HD  ARG C 361     -56.553  26.068  -3.761  1.00  0.550          H  
ATOM  25527  HE  ARG C 361     -56.948  28.151  -4.603  1.00  0.550          H  
ATOM  25528 1HH1 ARG C 361     -55.208  26.339  -7.245  1.00  0.550          H  
ATOM  25529 2HH1 ARG C 361     -55.666  27.570  -8.403  1.00  0.550          H  
ATOM  25530 1HH2 ARG C 361     -57.379  29.644  -6.197  1.00  0.550          H  
ATOM  25531 2HH2 ARG C 361     -56.819  29.397  -7.838  1.00  0.550          H  
ATOM  25532  N   PRO C 362     -52.185  23.744  -5.656  1.00  0.290          N  
ATOM  25533  CA  PRO C 362     -51.775  23.742  -7.042  1.00  0.280          C  
ATOM  25534  C   PRO C 362     -52.481  24.933  -7.664  1.00  0.270          C  
ATOM  25535  O   PRO C 362     -53.684  25.110  -7.432  1.00  0.270          O  
ATOM  25536  CB  PRO C 362     -52.308  22.391  -7.535  1.00  0.420          C  
ATOM  25537  CG  PRO C 362     -52.313  21.524  -6.284  1.00  0.420          C  
ATOM  25538  CD  PRO C 362     -52.707  22.454  -5.169  1.00  0.420          C  
ATOM  25539  HA  PRO C 362     -50.676  23.817  -7.125  1.00  0.340          H  
ATOM  25540 1HB  PRO C 362     -53.293  22.512  -8.005  1.00  0.500          H  
ATOM  25541 2HB  PRO C 362     -51.635  21.999  -8.302  1.00  0.500          H  
ATOM  25542 1HG  PRO C 362     -53.026  20.695  -6.395  1.00  0.500          H  
ATOM  25543 2HG  PRO C 362     -51.323  21.074  -6.125  1.00  0.500          H  
ATOM  25544 1HD  PRO C 362     -53.791  22.469  -5.063  1.00  0.500          H  
ATOM  25545 2HD  PRO C 362     -52.196  22.133  -4.269  1.00  0.500          H  
ATOM  25546  N   ARG C 363     -51.770  25.692  -8.501  1.00  0.260          N  
ATOM  25547  CA  ARG C 363     -52.323  26.896  -9.113  1.00  0.230          C  
ATOM  25548  C   ARG C 363     -53.033  26.575 -10.405  1.00  0.250          C  
ATOM  25549  O   ARG C 363     -54.044  27.192 -10.754  1.00  0.410          O  
ATOM  25550  CB  ARG C 363     -51.225  27.920  -9.381  1.00  0.330          C  
ATOM  25551  CG  ARG C 363     -51.697  29.245 -10.023  1.00  0.330          C  
ATOM  25552  CD  ARG C 363     -50.567  30.222 -10.166  1.00  0.330          C  
ATOM  25553  NE  ARG C 363     -49.528  29.721 -11.067  1.00  0.330          N  
ATOM  25554  CZ  ARG C 363     -49.539  29.792 -12.418  1.00  0.330          C  
ATOM  25555  NH1 ARG C 363     -50.534  30.370 -13.067  1.00  0.330          N  
ATOM  25556  NH2 ARG C 363     -48.530  29.265 -13.086  1.00  0.330          N  
ATOM  25557  H   ARG C 363     -50.801  25.441  -8.720  1.00  0.310          H  
ATOM  25558  HA  ARG C 363     -53.033  27.337  -8.417  1.00  0.280          H  
ATOM  25559 1HB  ARG C 363     -50.725  28.164  -8.447  1.00  0.400          H  
ATOM  25560 2HB  ARG C 363     -50.479  27.473 -10.041  1.00  0.400          H  
ATOM  25561 1HG  ARG C 363     -52.103  29.043 -11.013  1.00  0.400          H  
ATOM  25562 2HG  ARG C 363     -52.470  29.695  -9.402  1.00  0.400          H  
ATOM  25563 1HD  ARG C 363     -50.939  31.169 -10.552  1.00  0.400          H  
ATOM  25564 2HD  ARG C 363     -50.109  30.394  -9.188  1.00  0.400          H  
ATOM  25565  HE  ARG C 363     -48.728  29.261 -10.641  1.00  0.400          H  
ATOM  25566 1HH1 ARG C 363     -51.308  30.772 -12.560  1.00  0.400          H  
ATOM  25567 2HH1 ARG C 363     -50.524  30.411 -14.076  1.00  0.400          H  
ATOM  25568 1HH2 ARG C 363     -47.785  28.814 -12.568  1.00  0.400          H  
ATOM  25569 2HH2 ARG C 363     -48.508  29.296 -14.094  1.00  0.400          H  
ATOM  25570  N   VAL C 364     -52.458  25.655 -11.143  1.00  0.210          N  
ATOM  25571  CA  VAL C 364     -52.953  25.279 -12.449  1.00  0.250          C  
ATOM  25572  C   VAL C 364     -53.489  23.851 -12.350  1.00  0.260          C  
ATOM  25573  O   VAL C 364     -52.845  23.020 -11.729  1.00  0.250          O  
ATOM  25574  CB  VAL C 364     -51.807  25.387 -13.475  1.00  0.330          C  
ATOM  25575  CG1 VAL C 364     -52.251  24.975 -14.865  1.00  0.330          C  
ATOM  25576  CG2 VAL C 364     -51.284  26.806 -13.473  1.00  0.330          C  
ATOM  25577  H   VAL C 364     -51.612  25.205 -10.763  1.00  0.250          H  
ATOM  25578  HA  VAL C 364     -53.727  25.981 -12.734  1.00  0.300          H  
ATOM  25579  HB  VAL C 364     -51.022  24.724 -13.187  1.00  0.400          H  
ATOM  25580 1HG1 VAL C 364     -51.406  25.052 -15.549  1.00  0.400          H  
ATOM  25581 2HG1 VAL C 364     -52.599  23.966 -14.862  1.00  0.400          H  
ATOM  25582 3HG1 VAL C 364     -53.046  25.634 -15.205  1.00  0.400          H  
ATOM  25583 1HG2 VAL C 364     -50.457  26.887 -14.172  1.00  0.400          H  
ATOM  25584 2HG2 VAL C 364     -52.080  27.490 -13.763  1.00  0.400          H  
ATOM  25585 3HG2 VAL C 364     -50.934  27.060 -12.478  1.00  0.400          H  
ATOM  25586  N   PRO C 365     -54.663  23.507 -12.899  1.00  0.310          N  
ATOM  25587  CA  PRO C 365     -55.214  22.160 -12.860  1.00  0.370          C  
ATOM  25588  C   PRO C 365     -54.202  21.069 -13.241  1.00  0.390          C  
ATOM  25589  O   PRO C 365     -54.207  19.993 -12.648  1.00  0.610          O  
ATOM  25590  CB  PRO C 365     -56.350  22.260 -13.883  1.00  0.550          C  
ATOM  25591  CG  PRO C 365     -56.802  23.710 -13.792  1.00  0.550          C  
ATOM  25592  CD  PRO C 365     -55.534  24.506 -13.573  1.00  0.550          C  
ATOM  25593  HA  PRO C 365     -55.617  21.968 -11.853  1.00  0.440          H  
ATOM  25594 1HB  PRO C 365     -55.983  21.984 -14.885  1.00  0.670          H  
ATOM  25595 2HB  PRO C 365     -57.149  21.548 -13.628  1.00  0.670          H  
ATOM  25596 1HG  PRO C 365     -57.333  24.001 -14.714  1.00  0.670          H  
ATOM  25597 2HG  PRO C 365     -57.521  23.827 -12.966  1.00  0.670          H  
ATOM  25598 1HD  PRO C 365     -55.120  24.832 -14.529  1.00  0.670          H  
ATOM  25599 2HD  PRO C 365     -55.775  25.348 -12.901  1.00  0.670          H  
ATOM  25600  N   THR C 366     -53.271  21.360 -14.155  1.00  0.300          N  
ATOM  25601  CA  THR C 366     -52.269  20.389 -14.582  1.00  0.310          C  
ATOM  25602  C   THR C 366     -51.114  20.217 -13.583  1.00  0.480          C  
ATOM  25603  O   THR C 366     -50.166  19.481 -13.850  1.00  0.840          O  
ATOM  25604  CB  THR C 366     -51.715  20.768 -15.965  1.00  0.430          C  
ATOM  25605  OG1 THR C 366     -51.103  22.063 -15.902  1.00  0.430          O  
ATOM  25606  CG2 THR C 366     -52.864  20.802 -16.965  1.00  0.430          C  
ATOM  25607  H   THR C 366     -53.258  22.247 -14.636  1.00  0.360          H  
ATOM  25608  HA  THR C 366     -52.761  19.423 -14.684  1.00  0.370          H  
ATOM  25609  HB  THR C 366     -50.978  20.030 -16.286  1.00  0.520          H  
ATOM  25610  HG1 THR C 366     -50.250  21.979 -15.456  1.00  0.520          H  
ATOM  25611 1HG2 THR C 366     -52.477  21.067 -17.948  1.00  0.520          H  
ATOM  25612 2HG2 THR C 366     -53.328  19.813 -17.012  1.00  0.520          H  
ATOM  25613 3HG2 THR C 366     -53.605  21.535 -16.660  1.00  0.520          H  
ATOM  25614  N   GLU C 367     -51.189  20.903 -12.444  1.00  0.290          N  
ATOM  25615  CA  GLU C 367     -50.225  20.787 -11.363  1.00  0.370          C  
ATOM  25616  C   GLU C 367     -50.771  19.900 -10.247  1.00  0.420          C  
ATOM  25617  O   GLU C 367     -50.020  19.491  -9.349  1.00  0.470          O  
ATOM  25618  CB  GLU C 367     -49.859  22.156 -10.765  1.00  0.490          C  
ATOM  25619  CG  GLU C 367     -49.091  23.111 -11.673  1.00  0.490          C  
ATOM  25620  CD  GLU C 367     -48.938  24.511 -11.036  1.00  0.490          C  
ATOM  25621  OE1 GLU C 367     -49.734  24.819 -10.146  1.00  0.490          O  
ATOM  25622  OE2 GLU C 367     -48.053  25.247 -11.424  1.00  0.490          O  
ATOM  25623  H   GLU C 367     -51.965  21.546 -12.305  1.00  0.350          H  
ATOM  25624  HA  GLU C 367     -49.322  20.330 -11.758  1.00  0.440          H  
ATOM  25625 1HB  GLU C 367     -50.761  22.662 -10.444  1.00  0.580          H  
ATOM  25626 2HB  GLU C 367     -49.247  22.001  -9.873  1.00  0.580          H  
ATOM  25627 1HG  GLU C 367     -48.103  22.695 -11.849  1.00  0.580          H  
ATOM  25628 2HG  GLU C 367     -49.591  23.169 -12.627  1.00  0.580          H  
ATOM  25629  N   GLU C 368     -52.096  19.642 -10.224  1.00  0.410          N  
ATOM  25630  CA  GLU C 368     -52.616  18.844  -9.126  1.00  0.430          C  
ATOM  25631  C   GLU C 368     -51.957  17.489  -9.241  1.00  0.400          C  
ATOM  25632  O   GLU C 368     -52.050  16.848 -10.286  1.00  0.370          O  
ATOM  25633  CB  GLU C 368     -54.148  18.727  -9.188  1.00  0.590          C  
ATOM  25634  CG  GLU C 368     -54.794  18.001  -7.984  1.00  0.590          C  
ATOM  25635  CD  GLU C 368     -56.302  17.907  -8.070  1.00  0.590          C  
ATOM  25636  OE1 GLU C 368     -56.845  18.384  -9.027  1.00  0.590          O  
ATOM  25637  OE2 GLU C 368     -56.903  17.336  -7.191  1.00  0.590          O  
ATOM  25638  H   GLU C 368     -52.732  19.941 -10.970  1.00  0.490          H  
ATOM  25639  HA  GLU C 368     -52.326  19.292  -8.182  1.00  0.520          H  
ATOM  25640 1HB  GLU C 368     -54.581  19.726  -9.253  1.00  0.710          H  
ATOM  25641 2HB  GLU C 368     -54.433  18.192 -10.094  1.00  0.710          H  
ATOM  25642 1HG  GLU C 368     -54.405  17.010  -7.943  1.00  0.710          H  
ATOM  25643 2HG  GLU C 368     -54.512  18.512  -7.065  1.00  0.710          H  
ATOM  25644  N   LEU C 369     -51.315  17.039  -8.177  1.00  0.410          N  
ATOM  25645  CA  LEU C 369     -50.586  15.778  -8.175  1.00  0.380          C  
ATOM  25646  C   LEU C 369     -49.538  15.671  -9.285  1.00  0.370          C  
ATOM  25647  O   LEU C 369     -49.296  14.574  -9.804  1.00  0.360          O  
ATOM  25648  CB  LEU C 369     -51.506  14.577  -8.303  1.00  0.540          C  
ATOM  25649  CG  LEU C 369     -52.589  14.442  -7.289  1.00  0.540          C  
ATOM  25650  CD1 LEU C 369     -53.302  13.188  -7.603  1.00  0.540          C  
ATOM  25651  CD2 LEU C 369     -52.031  14.452  -5.840  1.00  0.540          C  
ATOM  25652  H   LEU C 369     -51.291  17.606  -7.337  1.00  0.490          H  
ATOM  25653  HA  LEU C 369     -50.077  15.714  -7.230  1.00  0.460          H  
ATOM  25654 1HB  LEU C 369     -51.974  14.596  -9.282  1.00  0.650          H  
ATOM  25655 2HB  LEU C 369     -50.903  13.682  -8.253  1.00  0.650          H  
ATOM  25656  HG  LEU C 369     -53.280  15.246  -7.400  1.00  0.650          H  
ATOM  25657 1HD1 LEU C 369     -54.098  13.074  -6.929  1.00  0.650          H  
ATOM  25658 2HD1 LEU C 369     -53.683  13.211  -8.616  1.00  0.650          H  
ATOM  25659 3HD1 LEU C 369     -52.609  12.369  -7.496  1.00  0.650          H  
ATOM  25660 1HD2 LEU C 369     -52.857  14.347  -5.151  1.00  0.650          H  
ATOM  25661 2HD2 LEU C 369     -51.335  13.623  -5.703  1.00  0.650          H  
ATOM  25662 3HD2 LEU C 369     -51.523  15.387  -5.623  1.00  0.650          H  
ATOM  25663  N   ALA C 370     -48.861  16.785  -9.597  1.00  0.380          N  
ATOM  25664  CA  ALA C 370     -47.841  16.835 -10.635  1.00  0.370          C  
ATOM  25665  C   ALA C 370     -46.841  15.707 -10.476  1.00  0.350          C  
ATOM  25666  O   ALA C 370     -46.404  15.395  -9.374  1.00  0.340          O  
ATOM  25667  CB  ALA C 370     -47.105  18.153 -10.567  1.00  0.520          C  
ATOM  25668  H   ALA C 370     -49.110  17.670  -9.151  1.00  0.460          H  
ATOM  25669  HA  ALA C 370     -48.335  16.735 -11.601  1.00  0.440          H  
ATOM  25670 1HB  ALA C 370     -46.354  18.194 -11.353  1.00  0.630          H  
ATOM  25671 2HB  ALA C 370     -47.798  18.970 -10.687  1.00  0.630          H  
ATOM  25672 3HB  ALA C 370     -46.623  18.229  -9.594  1.00  0.630          H  
ATOM  25673  N   LEU C 371     -46.439  15.103 -11.596  1.00  0.390          N  
ATOM  25674  CA  LEU C 371     -45.524  13.969 -11.517  1.00  0.450          C  
ATOM  25675  C   LEU C 371     -44.045  14.306 -11.587  1.00  0.380          C  
ATOM  25676  O   LEU C 371     -43.210  13.405 -11.491  1.00  0.400          O  
ATOM  25677  CB  LEU C 371     -45.841  12.983 -12.635  1.00  0.610          C  
ATOM  25678  CG  LEU C 371     -47.273  12.424 -12.641  1.00  0.610          C  
ATOM  25679  CD1 LEU C 371     -47.418  11.502 -13.813  1.00  0.610          C  
ATOM  25680  CD2 LEU C 371     -47.610  11.721 -11.344  1.00  0.610          C  
ATOM  25681  H   LEU C 371     -46.797  15.404 -12.490  1.00  0.470          H  
ATOM  25682  HA  LEU C 371     -45.675  13.487 -10.556  1.00  0.540          H  
ATOM  25683 1HB  LEU C 371     -45.670  13.479 -13.587  1.00  0.730          H  
ATOM  25684 2HB  LEU C 371     -45.153  12.144 -12.563  1.00  0.730          H  
ATOM  25685  HG  LEU C 371     -47.965  13.235 -12.778  1.00  0.730          H  
ATOM  25686 1HD1 LEU C 371     -48.437  11.118 -13.850  1.00  0.730          H  
ATOM  25687 2HD1 LEU C 371     -47.196  12.042 -14.731  1.00  0.730          H  
ATOM  25688 3HD1 LEU C 371     -46.724  10.664 -13.708  1.00  0.730          H  
ATOM  25689 1HD2 LEU C 371     -48.623  11.357 -11.415  1.00  0.730          H  
ATOM  25690 2HD2 LEU C 371     -46.930  10.882 -11.187  1.00  0.730          H  
ATOM  25691 3HD2 LEU C 371     -47.548  12.404 -10.499  1.00  0.730          H  
ATOM  25692  N   THR C 372     -43.718  15.577 -11.760  1.00  0.380          N  
ATOM  25693  CA  THR C 372     -42.330  16.010 -11.824  1.00  0.400          C  
ATOM  25694  C   THR C 372     -42.200  17.145 -10.841  1.00  0.380          C  
ATOM  25695  O   THR C 372     -43.211  17.680 -10.397  1.00  0.370          O  
ATOM  25696  CB  THR C 372     -41.920  16.505 -13.226  1.00  0.550          C  
ATOM  25697  OG1 THR C 372     -42.613  17.728 -13.535  1.00  0.550          O  
ATOM  25698  CG2 THR C 372     -42.292  15.450 -14.266  1.00  0.550          C  
ATOM  25699  H   THR C 372     -44.452  16.266 -11.830  1.00  0.460          H  
ATOM  25700  HA  THR C 372     -41.671  15.201 -11.510  1.00  0.480          H  
ATOM  25701  HB  THR C 372     -40.846  16.685 -13.253  1.00  0.660          H  
ATOM  25702  HG1 THR C 372     -42.211  18.469 -13.033  1.00  0.660          H  
ATOM  25703 1HG2 THR C 372     -42.000  15.800 -15.254  1.00  0.660          H  
ATOM  25704 2HG2 THR C 372     -41.772  14.519 -14.040  1.00  0.660          H  
ATOM  25705 3HG2 THR C 372     -43.363  15.277 -14.251  1.00  0.660          H  
ATOM  25706  N   SER C 373     -40.978  17.511 -10.483  1.00  0.410          N  
ATOM  25707  CA  SER C 373     -40.777  18.639  -9.588  1.00  0.400          C  
ATOM  25708  C   SER C 373     -40.942  19.937 -10.356  1.00  0.390          C  
ATOM  25709  O   SER C 373     -40.887  19.947 -11.594  1.00  0.370          O  
ATOM  25710  CB  SER C 373     -39.405  18.548  -8.956  1.00  0.560          C  
ATOM  25711  OG  SER C 373     -38.398  18.689  -9.926  1.00  0.560          O  
ATOM  25712  H   SER C 373     -40.169  17.027 -10.846  1.00  0.490          H  
ATOM  25713  HA  SER C 373     -41.532  18.607  -8.797  1.00  0.480          H  
ATOM  25714 1HB  SER C 373     -39.305  19.332  -8.203  1.00  0.680          H  
ATOM  25715 2HB  SER C 373     -39.300  17.589  -8.449  1.00  0.680          H  
ATOM  25716  HG  SER C 373     -37.563  18.669  -9.448  1.00  0.680          H  
ATOM  25717  N   SER C 374     -41.129  21.040  -9.636  1.00  0.410          N  
ATOM  25718  CA  SER C 374     -41.249  22.334 -10.284  1.00  0.410          C  
ATOM  25719  C   SER C 374     -39.908  23.051 -10.372  1.00  0.410          C  
ATOM  25720  O   SER C 374     -38.941  22.654  -9.718  1.00  0.400          O  
ATOM  25721  CB  SER C 374     -42.151  23.246  -9.497  1.00  0.570          C  
ATOM  25722  OG  SER C 374     -41.521  23.692  -8.343  1.00  0.570          O  
ATOM  25723  H   SER C 374     -41.204  20.977  -8.616  1.00  0.490          H  
ATOM  25724  HA  SER C 374     -41.676  22.154 -11.261  1.00  0.490          H  
ATOM  25725 1HB  SER C 374     -42.501  24.076 -10.077  1.00  0.690          H  
ATOM  25726 2HB  SER C 374     -42.973  22.691  -9.225  1.00  0.690          H  
ATOM  25727  HG  SER C 374     -40.946  24.475  -8.626  1.00  0.690          H  
ATOM  25728  N   PRO C 375     -39.819  24.113 -11.185  1.00  0.410          N  
ATOM  25729  CA  PRO C 375     -38.753  25.084 -11.209  1.00  0.420          C  
ATOM  25730  C   PRO C 375     -38.887  25.913  -9.944  1.00  0.410          C  
ATOM  25731  O   PRO C 375     -39.860  25.750  -9.200  1.00  0.390          O  
ATOM  25732  CB  PRO C 375     -39.041  25.930 -12.457  1.00  0.630          C  
ATOM  25733  CG  PRO C 375     -39.986  25.105 -13.291  1.00  0.630          C  
ATOM  25734  CD  PRO C 375     -40.790  24.300 -12.305  1.00  0.630          C  
ATOM  25735  HA  PRO C 375     -37.778  24.575 -11.258  1.00  0.500          H  
ATOM  25736 1HB  PRO C 375     -39.472  26.902 -12.152  1.00  0.760          H  
ATOM  25737 2HB  PRO C 375     -38.102  26.152 -12.983  1.00  0.760          H  
ATOM  25738 1HG  PRO C 375     -40.616  25.766 -13.908  1.00  0.760          H  
ATOM  25739 2HG  PRO C 375     -39.419  24.470 -13.988  1.00  0.760          H  
ATOM  25740 1HD  PRO C 375     -41.673  24.871 -11.990  1.00  0.760          H  
ATOM  25741 2HD  PRO C 375     -41.039  23.366 -12.816  1.00  0.760          H  
ATOM  25742  N   ASN C 376     -37.896  26.744  -9.674  1.00  0.430          N  
ATOM  25743  CA  ASN C 376     -37.951  27.670  -8.549  1.00  0.410          C  
ATOM  25744  C   ASN C 376     -38.923  28.809  -8.880  1.00  0.410          C  
ATOM  25745  O   ASN C 376     -38.776  29.452  -9.922  1.00  0.430          O  
ATOM  25746  CB  ASN C 376     -36.559  28.215  -8.297  1.00  0.580          C  
ATOM  25747  CG  ASN C 376     -35.587  27.154  -7.812  1.00  0.580          C  
ATOM  25748  OD1 ASN C 376     -35.895  26.315  -6.947  1.00  0.580          O  
ATOM  25749  ND2 ASN C 376     -34.411  27.175  -8.386  1.00  0.580          N  
ATOM  25750  H   ASN C 376     -37.103  26.780 -10.299  1.00  0.520          H  
ATOM  25751  HA  ASN C 376     -38.330  27.151  -7.663  1.00  0.490          H  
ATOM  25752 1HB  ASN C 376     -36.175  28.622  -9.231  1.00  0.700          H  
ATOM  25753 2HB  ASN C 376     -36.604  29.032  -7.602  1.00  0.700          H  
ATOM  25754 1HD2 ASN C 376     -33.716  26.496  -8.148  1.00  0.700          H  
ATOM  25755 2HD2 ASN C 376     -34.205  27.865  -9.082  1.00  0.700          H  
ATOM  25756  N   PHE C 377     -39.921  29.046  -8.023  1.00  0.400          N  
ATOM  25757  CA  PHE C 377     -40.915  30.099  -8.272  1.00  0.410          C  
ATOM  25758  C   PHE C 377     -40.548  31.386  -7.559  1.00  0.410          C  
ATOM  25759  O   PHE C 377     -39.876  31.369  -6.529  1.00  0.390          O  
ATOM  25760  CB  PHE C 377     -42.315  29.724  -7.765  1.00  0.570          C  
ATOM  25761  CG  PHE C 377     -43.011  28.614  -8.446  1.00  0.570          C  
ATOM  25762  CD1 PHE C 377     -43.085  27.400  -7.825  1.00  0.570          C  
ATOM  25763  CD2 PHE C 377     -43.593  28.765  -9.687  1.00  0.570          C  
ATOM  25764  CE1 PHE C 377     -43.721  26.339  -8.409  1.00  0.570          C  
ATOM  25765  CE2 PHE C 377     -44.240  27.701 -10.285  1.00  0.570          C  
ATOM  25766  CZ  PHE C 377     -44.303  26.485  -9.641  1.00  0.570          C  
ATOM  25767  H   PHE C 377     -40.011  28.476  -7.177  1.00  0.480          H  
ATOM  25768  HA  PHE C 377     -40.960  30.299  -9.343  1.00  0.490          H  
ATOM  25769 1HB  PHE C 377     -42.226  29.449  -6.750  1.00  0.680          H  
ATOM  25770 2HB  PHE C 377     -42.951  30.601  -7.791  1.00  0.680          H  
ATOM  25771  HD1 PHE C 377     -42.628  27.298  -6.851  1.00  0.680          H  
ATOM  25772  HD2 PHE C 377     -43.538  29.732 -10.194  1.00  0.680          H  
ATOM  25773  HE1 PHE C 377     -43.768  25.383  -7.896  1.00  0.680          H  
ATOM  25774  HE2 PHE C 377     -44.703  27.820 -11.264  1.00  0.680          H  
ATOM  25775  HZ  PHE C 377     -44.815  25.646 -10.111  1.00  0.680          H  
ATOM  25776  N   SER C 378     -40.965  32.515  -8.126  1.00  0.430          N  
ATOM  25777  CA  SER C 378     -40.794  33.809  -7.472  1.00  0.440          C  
ATOM  25778  C   SER C 378     -42.038  34.091  -6.627  1.00  0.450          C  
ATOM  25779  O   SER C 378     -43.060  33.429  -6.781  1.00  0.440          O  
ATOM  25780  CB  SER C 378     -40.588  34.904  -8.504  1.00  0.610          C  
ATOM  25781  OG  SER C 378     -41.759  35.120  -9.232  1.00  0.610          O  
ATOM  25782  H   SER C 378     -41.481  32.488  -9.019  1.00  0.520          H  
ATOM  25783  HA  SER C 378     -39.923  33.767  -6.815  1.00  0.530          H  
ATOM  25784 1HB  SER C 378     -40.292  35.823  -8.003  1.00  0.730          H  
ATOM  25785 2HB  SER C 378     -39.782  34.623  -9.180  1.00  0.730          H  
ATOM  25786  HG  SER C 378     -41.850  34.356  -9.852  1.00  0.730          H  
ATOM  25787  N   GLN C 379     -42.018  35.115  -5.777  1.00  0.470          N  
ATOM  25788  CA  GLN C 379     -43.218  35.392  -4.972  1.00  0.500          C  
ATOM  25789  C   GLN C 379     -44.398  35.799  -5.866  1.00  0.530          C  
ATOM  25790  O   GLN C 379     -45.564  35.539  -5.569  1.00  0.520          O  
ATOM  25791  CB  GLN C 379     -42.957  36.508  -3.961  1.00  0.690          C  
ATOM  25792  CG  GLN C 379     -41.885  36.206  -2.905  1.00  0.690          C  
ATOM  25793  CD  GLN C 379     -42.142  34.968  -2.048  1.00  0.690          C  
ATOM  25794  OE1 GLN C 379     -43.272  34.603  -1.702  1.00  0.690          O  
ATOM  25795  NE2 GLN C 379     -41.045  34.326  -1.674  1.00  0.690          N  
ATOM  25796  H   GLN C 379     -41.181  35.667  -5.670  1.00  0.560          H  
ATOM  25797  HA  GLN C 379     -43.497  34.483  -4.439  1.00  0.600          H  
ATOM  25798 1HB  GLN C 379     -42.659  37.412  -4.494  1.00  0.830          H  
ATOM  25799 2HB  GLN C 379     -43.884  36.737  -3.436  1.00  0.830          H  
ATOM  25800 1HG  GLN C 379     -40.934  36.064  -3.410  1.00  0.830          H  
ATOM  25801 2HG  GLN C 379     -41.818  37.064  -2.236  1.00  0.830          H  
ATOM  25802 1HE2 GLN C 379     -41.104  33.500  -1.066  1.00  0.830          H  
ATOM  25803 2HE2 GLN C 379     -40.154  34.671  -1.969  1.00  0.830          H  
ATOM  25804  N   ASP C 380     -44.087  36.434  -6.991  1.00  0.560          N  
ATOM  25805  CA  ASP C 380     -45.081  36.915  -7.941  1.00  0.590          C  
ATOM  25806  C   ASP C 380     -45.807  35.780  -8.664  1.00  0.550          C  
ATOM  25807  O   ASP C 380     -46.806  36.012  -9.347  1.00  0.580          O  
ATOM  25808  CB  ASP C 380     -44.421  37.821  -8.980  1.00  0.810          C  
ATOM  25809  CG  ASP C 380     -43.956  39.174  -8.421  1.00  0.810          C  
ATOM  25810  OD1 ASP C 380     -44.373  39.555  -7.351  1.00  0.810          O  
ATOM  25811  OD2 ASP C 380     -43.175  39.812  -9.081  1.00  0.810          O  
ATOM  25812  H   ASP C 380     -43.117  36.658  -7.172  1.00  0.670          H  
ATOM  25813  HA  ASP C 380     -45.823  37.495  -7.392  1.00  0.710          H  
ATOM  25814 1HB  ASP C 380     -43.558  37.301  -9.409  1.00  0.980          H  
ATOM  25815 2HB  ASP C 380     -45.122  38.003  -9.795  1.00  0.980          H  
ATOM  25816  N   ASP C 381     -45.285  34.555  -8.559  1.00  0.490          N  
ATOM  25817  CA  ASP C 381     -45.868  33.404  -9.223  1.00  0.450          C  
ATOM  25818  C   ASP C 381     -46.787  32.642  -8.272  1.00  0.410          C  
ATOM  25819  O   ASP C 381     -47.331  31.591  -8.626  1.00  0.420          O  
ATOM  25820  CB  ASP C 381     -44.756  32.453  -9.668  1.00  0.650          C  
ATOM  25821  CG  ASP C 381     -43.809  33.027 -10.731  1.00  0.650          C  
ATOM  25822  OD1 ASP C 381     -44.262  33.617 -11.688  1.00  0.650          O  
ATOM  25823  OD2 ASP C 381     -42.590  32.872 -10.547  1.00  0.650          O  
ATOM  25824  H   ASP C 381     -44.481  34.391  -7.951  1.00  0.590          H  
ATOM  25825  HA  ASP C 381     -46.444  33.742 -10.084  1.00  0.540          H  
ATOM  25826 1HB  ASP C 381     -44.173  32.195  -8.794  1.00  0.780          H  
ATOM  25827 2HB  ASP C 381     -45.201  31.536 -10.048  1.00  0.780          H  
ATOM  25828  N   LEU C 382     -46.942  33.144  -7.045  1.00  0.420          N  
ATOM  25829  CA  LEU C 382     -47.751  32.454  -6.055  1.00  0.390          C  
ATOM  25830  C   LEU C 382     -49.061  33.180  -5.793  1.00  0.490          C  
ATOM  25831  O   LEU C 382     -49.137  34.405  -5.879  1.00  0.680          O  
ATOM  25832  CB  LEU C 382     -46.965  32.355  -4.745  1.00  0.560          C  
ATOM  25833  CG  LEU C 382     -45.560  31.693  -4.834  1.00  0.560          C  
ATOM  25834  CD1 LEU C 382     -44.906  31.770  -3.472  1.00  0.560          C  
ATOM  25835  CD2 LEU C 382     -45.656  30.248  -5.310  1.00  0.560          C  
ATOM  25836  H   LEU C 382     -46.491  34.023  -6.771  1.00  0.500          H  
ATOM  25837  HA  LEU C 382     -47.991  31.460  -6.420  1.00  0.470          H  
ATOM  25838 1HB  LEU C 382     -46.822  33.368  -4.362  1.00  0.670          H  
ATOM  25839 2HB  LEU C 382     -47.563  31.800  -4.023  1.00  0.670          H  
ATOM  25840  HG  LEU C 382     -44.945  32.260  -5.532  1.00  0.670          H  
ATOM  25841 1HD1 LEU C 382     -43.924  31.351  -3.525  1.00  0.670          H  
ATOM  25842 2HD1 LEU C 382     -44.832  32.812  -3.157  1.00  0.670          H  
ATOM  25843 3HD1 LEU C 382     -45.492  31.220  -2.759  1.00  0.670          H  
ATOM  25844 1HD2 LEU C 382     -44.651  29.834  -5.359  1.00  0.670          H  
ATOM  25845 2HD2 LEU C 382     -46.262  29.670  -4.609  1.00  0.670          H  
ATOM  25846 3HD2 LEU C 382     -46.102  30.202  -6.302  1.00  0.670          H  
ATOM  25847  N   GLY C 383     -50.095  32.417  -5.452  1.00  0.420          N  
ATOM  25848  CA  GLY C 383     -51.383  32.983  -5.067  1.00  0.500          C  
ATOM  25849  C   GLY C 383     -51.468  33.007  -3.553  1.00  0.510          C  
ATOM  25850  O   GLY C 383     -50.443  33.059  -2.877  1.00  0.660          O  
ATOM  25851  H   GLY C 383     -49.975  31.415  -5.430  1.00  0.500          H  
ATOM  25852 1HA  GLY C 383     -51.487  33.991  -5.467  1.00  0.600          H  
ATOM  25853 2HA  GLY C 383     -52.192  32.378  -5.476  1.00  0.600          H  
ATOM  25854  N   GLU C 384     -52.677  32.982  -3.012  1.00  0.520          N  
ATOM  25855  CA  GLU C 384     -52.819  33.005  -1.567  1.00  0.510          C  
ATOM  25856  C   GLU C 384     -52.526  31.591  -1.067  1.00  0.470          C  
ATOM  25857  O   GLU C 384     -52.827  30.636  -1.785  1.00  0.530          O  
ATOM  25858  CB  GLU C 384     -54.230  33.445  -1.175  1.00  0.720          C  
ATOM  25859  CG  GLU C 384     -54.561  34.884  -1.543  1.00  0.720          C  
ATOM  25860  CD  GLU C 384     -55.942  35.294  -1.106  1.00  0.720          C  
ATOM  25861  OE1 GLU C 384     -56.638  34.466  -0.569  1.00  0.720          O  
ATOM  25862  OE2 GLU C 384     -56.299  36.430  -1.309  1.00  0.720          O  
ATOM  25863  H   GLU C 384     -53.496  32.943  -3.602  1.00  0.620          H  
ATOM  25864  HA  GLU C 384     -52.099  33.714  -1.169  1.00  0.610          H  
ATOM  25865 1HB  GLU C 384     -54.956  32.800  -1.669  1.00  0.860          H  
ATOM  25866 2HB  GLU C 384     -54.374  33.326  -0.102  1.00  0.860          H  
ATOM  25867 1HG  GLU C 384     -53.831  35.543  -1.074  1.00  0.860          H  
ATOM  25868 2HG  GLU C 384     -54.476  35.004  -2.621  1.00  0.860          H  
ATOM  25869  N   PRO C 385     -51.930  31.418   0.122  1.00  0.460          N  
ATOM  25870  CA  PRO C 385     -51.645  30.141   0.747  1.00  0.440          C  
ATOM  25871  C   PRO C 385     -52.898  29.483   1.277  1.00  0.440          C  
ATOM  25872  O   PRO C 385     -53.890  30.156   1.559  1.00  0.460          O  
ATOM  25873  CB  PRO C 385     -50.689  30.524   1.881  1.00  0.660          C  
ATOM  25874  CG  PRO C 385     -51.073  31.940   2.241  1.00  0.660          C  
ATOM  25875  CD  PRO C 385     -51.490  32.584   0.920  1.00  0.660          C  
ATOM  25876  HA  PRO C 385     -51.148  29.481   0.031  1.00  0.530          H  
ATOM  25877 1HB  PRO C 385     -50.815  29.824   2.723  1.00  0.790          H  
ATOM  25878 2HB  PRO C 385     -49.647  30.424   1.547  1.00  0.790          H  
ATOM  25879 1HG  PRO C 385     -51.891  31.924   2.982  1.00  0.790          H  
ATOM  25880 2HG  PRO C 385     -50.220  32.451   2.725  1.00  0.790          H  
ATOM  25881 1HD  PRO C 385     -52.323  33.275   1.107  1.00  0.790          H  
ATOM  25882 2HD  PRO C 385     -50.626  33.078   0.446  1.00  0.790          H  
ATOM  25883  N   VAL C 386     -52.818  28.172   1.442  1.00  0.420          N  
ATOM  25884  CA  VAL C 386     -53.843  27.374   2.093  1.00  0.430          C  
ATOM  25885  C   VAL C 386     -53.542  27.435   3.566  1.00  0.430          C  
ATOM  25886  O   VAL C 386     -54.409  27.658   4.413  1.00  0.440          O  
ATOM  25887  CB  VAL C 386     -53.772  25.891   1.643  1.00  0.600          C  
ATOM  25888  CG1 VAL C 386     -54.776  25.035   2.429  1.00  0.600          C  
ATOM  25889  CG2 VAL C 386     -54.034  25.798   0.180  1.00  0.600          C  
ATOM  25890  H   VAL C 386     -51.957  27.706   1.165  1.00  0.500          H  
ATOM  25891  HA  VAL C 386     -54.828  27.797   1.892  1.00  0.520          H  
ATOM  25892  HB  VAL C 386     -52.773  25.503   1.853  1.00  0.720          H  
ATOM  25893 1HG1 VAL C 386     -54.699  23.998   2.106  1.00  0.720          H  
ATOM  25894 2HG1 VAL C 386     -54.567  25.089   3.498  1.00  0.720          H  
ATOM  25895 3HG1 VAL C 386     -55.787  25.400   2.242  1.00  0.720          H  
ATOM  25896 1HG2 VAL C 386     -53.959  24.759  -0.138  1.00  0.720          H  
ATOM  25897 2HG2 VAL C 386     -55.032  26.179  -0.035  1.00  0.720          H  
ATOM  25898 3HG2 VAL C 386     -53.302  26.393  -0.341  1.00  0.720          H  
ATOM  25899  N   LEU C 387     -52.289  27.164   3.843  1.00  0.430          N  
ATOM  25900  CA  LEU C 387     -51.743  27.069   5.162  1.00  0.430          C  
ATOM  25901  C   LEU C 387     -50.623  28.063   5.397  1.00  0.440          C  
ATOM  25902  O   LEU C 387     -49.751  28.253   4.542  1.00  0.430          O  
ATOM  25903  CB  LEU C 387     -51.254  25.631   5.332  1.00  0.600          C  
ATOM  25904  CG  LEU C 387     -50.518  25.213   6.599  1.00  0.600          C  
ATOM  25905  CD1 LEU C 387     -50.879  23.781   6.904  1.00  0.600          C  
ATOM  25906  CD2 LEU C 387     -48.974  25.308   6.342  1.00  0.600          C  
ATOM  25907  H   LEU C 387     -51.665  27.007   3.046  1.00  0.520          H  
ATOM  25908  HA  LEU C 387     -52.540  27.276   5.880  1.00  0.520          H  
ATOM  25909 1HB  LEU C 387     -52.121  24.978   5.235  1.00  0.720          H  
ATOM  25910 2HB  LEU C 387     -50.607  25.422   4.506  1.00  0.720          H  
ATOM  25911  HG  LEU C 387     -50.799  25.840   7.446  1.00  0.720          H  
ATOM  25912 1HD1 LEU C 387     -50.340  23.485   7.777  1.00  0.720          H  
ATOM  25913 2HD1 LEU C 387     -51.952  23.694   7.086  1.00  0.720          H  
ATOM  25914 3HD1 LEU C 387     -50.607  23.143   6.067  1.00  0.720          H  
ATOM  25915 1HD2 LEU C 387     -48.439  24.969   7.212  1.00  0.720          H  
ATOM  25916 2HD2 LEU C 387     -48.723  24.671   5.511  1.00  0.720          H  
ATOM  25917 3HD2 LEU C 387     -48.665  26.323   6.114  1.00  0.720          H  
ATOM  25918  N   GLN C 388     -50.624  28.662   6.576  1.00  0.470          N  
ATOM  25919  CA  GLN C 388     -49.522  29.482   7.031  1.00  0.490          C  
ATOM  25920  C   GLN C 388     -49.392  29.274   8.519  1.00  0.440          C  
ATOM  25921  O   GLN C 388     -50.325  29.548   9.274  1.00  0.430          O  
ATOM  25922  CB  GLN C 388     -49.674  30.964   6.694  1.00  0.680          C  
ATOM  25923  CG  GLN C 388     -48.464  31.749   7.188  1.00  0.680          C  
ATOM  25924  CD  GLN C 388     -48.407  33.172   6.764  1.00  0.680          C  
ATOM  25925  OE1 GLN C 388     -48.567  33.529   5.584  1.00  0.680          O  
ATOM  25926  NE2 GLN C 388     -48.181  34.040   7.744  1.00  0.680          N  
ATOM  25927  H   GLN C 388     -51.399  28.493   7.208  1.00  0.560          H  
ATOM  25928  HA  GLN C 388     -48.614  29.134   6.560  1.00  0.590          H  
ATOM  25929 1HB  GLN C 388     -49.763  31.093   5.617  1.00  0.810          H  
ATOM  25930 2HB  GLN C 388     -50.569  31.366   7.165  1.00  0.810          H  
ATOM  25931 1HG  GLN C 388     -48.490  31.748   8.274  1.00  0.810          H  
ATOM  25932 2HG  GLN C 388     -47.557  31.250   6.852  1.00  0.810          H  
ATOM  25933 1HE2 GLN C 388     -48.136  35.018   7.547  1.00  0.810          H  
ATOM  25934 2HE2 GLN C 388     -48.068  33.718   8.687  1.00  0.810          H  
ATOM  25935  N   THR C 389     -48.239  28.787   8.944  1.00  0.430          N  
ATOM  25936  CA  THR C 389     -48.075  28.477  10.355  1.00  0.400          C  
ATOM  25937  C   THR C 389     -46.628  28.346  10.754  1.00  0.380          C  
ATOM  25938  O   THR C 389     -45.770  28.028   9.931  1.00  0.390          O  
ATOM  25939  CB  THR C 389     -48.781  27.146  10.696  1.00  0.570          C  
ATOM  25940  OG1 THR C 389     -48.815  26.969  12.112  1.00  0.570          O  
ATOM  25941  CG2 THR C 389     -47.994  25.966  10.074  1.00  0.570          C  
ATOM  25942  H   THR C 389     -47.494  28.606   8.263  1.00  0.520          H  
ATOM  25943  HA  THR C 389     -48.519  29.281  10.941  1.00  0.480          H  
ATOM  25944  HB  THR C 389     -49.796  27.160  10.304  1.00  0.690          H  
ATOM  25945  HG1 THR C 389     -49.368  26.205  12.300  1.00  0.690          H  
ATOM  25946 1HG2 THR C 389     -48.490  25.038  10.301  1.00  0.690          H  
ATOM  25947 2HG2 THR C 389     -47.954  26.106   9.011  1.00  0.690          H  
ATOM  25948 3HG2 THR C 389     -46.983  25.919  10.465  1.00  0.690          H  
ATOM  25949  N   VAL C 390     -46.354  28.553  12.024  1.00  0.370          N  
ATOM  25950  CA  VAL C 390     -45.031  28.267  12.537  1.00  0.370          C  
ATOM  25951  C   VAL C 390     -45.070  26.888  13.152  1.00  0.360          C  
ATOM  25952  O   VAL C 390     -45.981  26.598  13.931  1.00  0.360          O  
ATOM  25953  CB  VAL C 390     -44.570  29.313  13.567  1.00  0.520          C  
ATOM  25954  CG1 VAL C 390     -43.185  28.931  14.157  1.00  0.520          C  
ATOM  25955  CG2 VAL C 390     -44.481  30.654  12.883  1.00  0.520          C  
ATOM  25956  H   VAL C 390     -47.103  28.831  12.645  1.00  0.440          H  
ATOM  25957  HA  VAL C 390     -44.332  28.257  11.719  1.00  0.440          H  
ATOM  25958  HB  VAL C 390     -45.285  29.353  14.388  1.00  0.620          H  
ATOM  25959 1HG1 VAL C 390     -42.880  29.680  14.878  1.00  0.620          H  
ATOM  25960 2HG1 VAL C 390     -43.237  27.963  14.658  1.00  0.620          H  
ATOM  25961 3HG1 VAL C 390     -42.448  28.882  13.359  1.00  0.620          H  
ATOM  25962 1HG2 VAL C 390     -44.166  31.408  13.593  1.00  0.620          H  
ATOM  25963 2HG2 VAL C 390     -43.763  30.588  12.081  1.00  0.620          H  
ATOM  25964 3HG2 VAL C 390     -45.453  30.922  12.481  1.00  0.620          H  
ATOM  25965  N   LEU C 391     -44.119  26.038  12.775  1.00  0.360          N  
ATOM  25966  CA  LEU C 391     -44.066  24.701  13.344  1.00  0.360          C  
ATOM  25967  C   LEU C 391     -43.102  24.715  14.508  1.00  0.400          C  
ATOM  25968  O   LEU C 391     -42.048  25.367  14.448  1.00  0.410          O  
ATOM  25969  CB  LEU C 391     -43.578  23.652  12.331  1.00  0.500          C  
ATOM  25970  CG  LEU C 391     -44.368  23.487  11.017  1.00  0.500          C  
ATOM  25971  CD1 LEU C 391     -43.673  22.416  10.171  1.00  0.500          C  
ATOM  25972  CD2 LEU C 391     -45.799  23.108  11.285  1.00  0.500          C  
ATOM  25973  H   LEU C 391     -43.422  26.365  12.105  1.00  0.430          H  
ATOM  25974  HA  LEU C 391     -45.047  24.422  13.729  1.00  0.430          H  
ATOM  25975 1HB  LEU C 391     -42.549  23.894  12.063  1.00  0.600          H  
ATOM  25976 2HB  LEU C 391     -43.571  22.685  12.833  1.00  0.600          H  
ATOM  25977  HG  LEU C 391     -44.346  24.429  10.471  1.00  0.600          H  
ATOM  25978 1HD1 LEU C 391     -44.187  22.307   9.225  1.00  0.600          H  
ATOM  25979 2HD1 LEU C 391     -42.645  22.708   9.986  1.00  0.600          H  
ATOM  25980 3HD1 LEU C 391     -43.683  21.461  10.700  1.00  0.600          H  
ATOM  25981 1HD2 LEU C 391     -46.316  23.009  10.337  1.00  0.600          H  
ATOM  25982 2HD2 LEU C 391     -45.837  22.162  11.822  1.00  0.600          H  
ATOM  25983 3HD2 LEU C 391     -46.287  23.882  11.876  1.00  0.600          H  
ATOM  25984  N   GLU C 392     -43.437  23.946  15.544  1.00  0.410          N  
ATOM  25985  CA  GLU C 392     -42.597  23.791  16.726  1.00  0.450          C  
ATOM  25986  C   GLU C 392     -42.218  22.312  16.814  1.00  0.460          C  
ATOM  25987  O   GLU C 392     -42.885  21.495  16.181  1.00  0.470          O  
ATOM  25988  CB  GLU C 392     -43.339  24.285  17.967  1.00  0.610          C  
ATOM  25989  CG  GLU C 392     -43.714  25.741  17.896  1.00  0.610          C  
ATOM  25990  CD  GLU C 392     -44.245  26.272  19.177  1.00  0.610          C  
ATOM  25991  OE1 GLU C 392     -44.236  25.557  20.161  1.00  0.610          O  
ATOM  25992  OE2 GLU C 392     -44.658  27.408  19.188  1.00  0.610          O  
ATOM  25993  H   GLU C 392     -44.339  23.441  15.536  1.00  0.490          H  
ATOM  25994  HA  GLU C 392     -41.700  24.388  16.585  1.00  0.540          H  
ATOM  25995 1HB  GLU C 392     -44.255  23.702  18.097  1.00  0.740          H  
ATOM  25996 2HB  GLU C 392     -42.750  24.161  18.843  1.00  0.740          H  
ATOM  25997 1HG  GLU C 392     -42.855  26.308  17.597  1.00  0.740          H  
ATOM  25998 2HG  GLU C 392     -44.474  25.863  17.120  1.00  0.740          H  
ATOM  25999  N   PRO C 393     -41.165  21.913  17.545  1.00  0.470          N  
ATOM  26000  CA  PRO C 393     -40.710  20.544  17.600  1.00  0.460          C  
ATOM  26001  C   PRO C 393     -41.868  19.640  17.939  1.00  0.460          C  
ATOM  26002  O   PRO C 393     -42.671  19.955  18.811  1.00  0.470          O  
ATOM  26003  CB  PRO C 393     -39.669  20.594  18.722  1.00  0.690          C  
ATOM  26004  CG  PRO C 393     -39.153  22.010  18.680  1.00  0.690          C  
ATOM  26005  CD  PRO C 393     -40.382  22.837  18.389  1.00  0.690          C  
ATOM  26006  HA  PRO C 393     -40.250  20.259  16.651  1.00  0.550          H  
ATOM  26007 1HB  PRO C 393     -40.121  20.343  19.670  1.00  0.830          H  
ATOM  26008 2HB  PRO C 393     -38.893  19.845  18.544  1.00  0.830          H  
ATOM  26009 1HG  PRO C 393     -38.674  22.271  19.637  1.00  0.830          H  
ATOM  26010 2HG  PRO C 393     -38.395  22.114  17.895  1.00  0.830          H  
ATOM  26011 1HD  PRO C 393     -40.895  23.040  19.323  1.00  0.830          H  
ATOM  26012 2HD  PRO C 393     -40.107  23.740  17.877  1.00  0.830          H  
ATOM  26013  N   GLY C 394     -41.954  18.528  17.226  1.00  0.430          N  
ATOM  26014  CA  GLY C 394     -43.007  17.541  17.404  1.00  0.420          C  
ATOM  26015  C   GLY C 394     -44.089  17.653  16.330  1.00  0.410          C  
ATOM  26016  O   GLY C 394     -44.714  16.660  15.955  1.00  0.410          O  
ATOM  26017  H   GLY C 394     -41.250  18.379  16.500  1.00  0.520          H  
ATOM  26018 1HA  GLY C 394     -42.568  16.550  17.373  1.00  0.500          H  
ATOM  26019 2HA  GLY C 394     -43.454  17.661  18.391  1.00  0.500          H  
ATOM  26020  N   ASP C 395     -44.338  18.866  15.857  1.00  0.400          N  
ATOM  26021  CA  ASP C 395     -45.397  19.128  14.886  1.00  0.380          C  
ATOM  26022  C   ASP C 395     -45.171  18.446  13.540  1.00  0.360          C  
ATOM  26023  O   ASP C 395     -44.031  18.280  13.079  1.00  0.370          O  
ATOM  26024  CB  ASP C 395     -45.545  20.624  14.671  1.00  0.540          C  
ATOM  26025  CG  ASP C 395     -46.147  21.374  15.877  1.00  0.540          C  
ATOM  26026  OD1 ASP C 395     -46.772  20.777  16.770  1.00  0.540          O  
ATOM  26027  OD2 ASP C 395     -45.965  22.586  15.902  1.00  0.540          O  
ATOM  26028  H   ASP C 395     -43.770  19.660  16.177  1.00  0.480          H  
ATOM  26029  HA  ASP C 395     -46.336  18.748  15.295  1.00  0.460          H  
ATOM  26030 1HB  ASP C 395     -44.573  21.050  14.429  1.00  0.650          H  
ATOM  26031 2HB  ASP C 395     -46.196  20.786  13.811  1.00  0.650          H  
ATOM  26032  N   LEU C 396     -46.276  18.057  12.892  1.00  0.330          N  
ATOM  26033  CA  LEU C 396     -46.197  17.443  11.569  1.00  0.300          C  
ATOM  26034  C   LEU C 396     -46.993  18.167  10.488  1.00  0.310          C  
ATOM  26035  O   LEU C 396     -48.204  18.377  10.594  1.00  0.330          O  
ATOM  26036  CB  LEU C 396     -46.660  15.977  11.633  1.00  0.430          C  
ATOM  26037  CG  LEU C 396     -46.772  15.189  10.275  1.00  0.430          C  
ATOM  26038  CD1 LEU C 396     -45.425  15.034   9.613  1.00  0.430          C  
ATOM  26039  CD2 LEU C 396     -47.331  13.850  10.563  1.00  0.430          C  
ATOM  26040  H   LEU C 396     -47.193  18.212  13.324  1.00  0.400          H  
ATOM  26041  HA  LEU C 396     -45.155  17.449  11.275  1.00  0.360          H  
ATOM  26042 1HB  LEU C 396     -45.969  15.433  12.268  1.00  0.520          H  
ATOM  26043 2HB  LEU C 396     -47.626  15.950  12.105  1.00  0.520          H  
ATOM  26044  HG  LEU C 396     -47.435  15.722   9.586  1.00  0.520          H  
ATOM  26045 1HD1 LEU C 396     -45.557  14.491   8.708  1.00  0.520          H  
ATOM  26046 2HD1 LEU C 396     -45.026  15.985   9.385  1.00  0.520          H  
ATOM  26047 3HD1 LEU C 396     -44.743  14.497  10.271  1.00  0.520          H  
ATOM  26048 1HD2 LEU C 396     -47.423  13.284   9.648  1.00  0.520          H  
ATOM  26049 2HD2 LEU C 396     -46.665  13.336  11.249  1.00  0.520          H  
ATOM  26050 3HD2 LEU C 396     -48.307  13.965  11.025  1.00  0.520          H  
ATOM  26051  N   LEU C 397     -46.302  18.535   9.426  1.00  0.300          N  
ATOM  26052  CA  LEU C 397     -46.946  19.187   8.292  1.00  0.300          C  
ATOM  26053  C   LEU C 397     -46.955  18.320   7.029  1.00  0.290          C  
ATOM  26054  O   LEU C 397     -45.921  17.974   6.467  1.00  0.280          O  
ATOM  26055  CB  LEU C 397     -46.290  20.553   8.045  1.00  0.420          C  
ATOM  26056  CG  LEU C 397     -46.701  21.323   6.785  1.00  0.420          C  
ATOM  26057  CD1 LEU C 397     -48.161  21.666   6.823  1.00  0.420          C  
ATOM  26058  CD2 LEU C 397     -45.854  22.583   6.701  1.00  0.420          C  
ATOM  26059  H   LEU C 397     -45.295  18.338   9.437  1.00  0.360          H  
ATOM  26060  HA  LEU C 397     -47.982  19.369   8.563  1.00  0.360          H  
ATOM  26061 1HB  LEU C 397     -46.562  21.179   8.884  1.00  0.500          H  
ATOM  26062 2HB  LEU C 397     -45.234  20.460   8.058  1.00  0.500          H  
ATOM  26063  HG  LEU C 397     -46.519  20.709   5.909  1.00  0.500          H  
ATOM  26064 1HD1 LEU C 397     -48.416  22.213   5.919  1.00  0.500          H  
ATOM  26065 2HD1 LEU C 397     -48.772  20.771   6.871  1.00  0.500          H  
ATOM  26066 3HD1 LEU C 397     -48.355  22.281   7.696  1.00  0.500          H  
ATOM  26067 1HD2 LEU C 397     -46.110  23.142   5.806  1.00  0.500          H  
ATOM  26068 2HD2 LEU C 397     -46.028  23.207   7.580  1.00  0.500          H  
ATOM  26069 3HD2 LEU C 397     -44.802  22.298   6.663  1.00  0.500          H  
ATOM  26070  N   TYR C 398     -48.142  17.976   6.565  1.00  0.280          N  
ATOM  26071  CA  TYR C 398     -48.278  17.136   5.380  1.00  0.260          C  
ATOM  26072  C   TYR C 398     -48.864  17.845   4.180  1.00  0.250          C  
ATOM  26073  O   TYR C 398     -49.816  18.615   4.279  1.00  0.290          O  
ATOM  26074  CB  TYR C 398     -49.125  15.885   5.671  1.00  0.370          C  
ATOM  26075  CG  TYR C 398     -49.593  15.139   4.377  1.00  0.370          C  
ATOM  26076  CD1 TYR C 398     -48.751  14.295   3.674  1.00  0.370          C  
ATOM  26077  CD2 TYR C 398     -50.890  15.351   3.900  1.00  0.370          C  
ATOM  26078  CE1 TYR C 398     -49.177  13.683   2.518  1.00  0.370          C  
ATOM  26079  CE2 TYR C 398     -51.323  14.732   2.750  1.00  0.370          C  
ATOM  26080  CZ  TYR C 398     -50.469  13.903   2.049  1.00  0.370          C  
ATOM  26081  OH  TYR C 398     -50.909  13.285   0.889  1.00  0.370          O  
ATOM  26082  H   TYR C 398     -48.978  18.293   7.059  1.00  0.340          H  
ATOM  26083  HA  TYR C 398     -47.287  16.807   5.097  1.00  0.310          H  
ATOM  26084 1HB  TYR C 398     -48.535  15.189   6.266  1.00  0.450          H  
ATOM  26085 2HB  TYR C 398     -49.984  16.153   6.250  1.00  0.450          H  
ATOM  26086  HD1 TYR C 398     -47.741  14.122   4.032  1.00  0.450          H  
ATOM  26087  HD2 TYR C 398     -51.558  16.013   4.434  1.00  0.450          H  
ATOM  26088  HE1 TYR C 398     -48.503  13.032   1.981  1.00  0.450          H  
ATOM  26089  HE2 TYR C 398     -52.341  14.910   2.387  1.00  0.450          H  
ATOM  26090  HH  TYR C 398     -50.143  12.983   0.341  1.00  0.450          H  
ATOM  26091  N   PHE C 399     -48.324  17.549   3.020  1.00  0.210          N  
ATOM  26092  CA  PHE C 399     -48.969  18.022   1.816  1.00  0.210          C  
ATOM  26093  C   PHE C 399     -48.658  17.131   0.605  1.00  0.210          C  
ATOM  26094  O   PHE C 399     -47.562  16.568   0.514  1.00  0.210          O  
ATOM  26095  CB  PHE C 399     -48.601  19.488   1.568  1.00  0.290          C  
ATOM  26096  CG  PHE C 399     -47.141  19.755   1.645  1.00  0.290          C  
ATOM  26097  CD1 PHE C 399     -46.313  19.622   0.557  1.00  0.290          C  
ATOM  26098  CD2 PHE C 399     -46.593  20.165   2.864  1.00  0.290          C  
ATOM  26099  CE1 PHE C 399     -44.967  19.871   0.691  1.00  0.290          C  
ATOM  26100  CE2 PHE C 399     -45.256  20.424   2.997  1.00  0.290          C  
ATOM  26101  CZ  PHE C 399     -44.437  20.275   1.911  1.00  0.290          C  
ATOM  26102  H   PHE C 399     -47.474  16.970   3.000  1.00  0.250          H  
ATOM  26103  HA  PHE C 399     -50.017  18.024   2.039  1.00  0.250          H  
ATOM  26104 1HB  PHE C 399     -48.956  19.796   0.585  1.00  0.350          H  
ATOM  26105 2HB  PHE C 399     -49.099  20.115   2.302  1.00  0.350          H  
ATOM  26106  HD1 PHE C 399     -46.723  19.297  -0.408  1.00  0.350          H  
ATOM  26107  HD2 PHE C 399     -47.253  20.273   3.724  1.00  0.350          H  
ATOM  26108  HE1 PHE C 399     -44.306  19.741  -0.176  1.00  0.350          H  
ATOM  26109  HE2 PHE C 399     -44.847  20.738   3.958  1.00  0.350          H  
ATOM  26110  HZ  PHE C 399     -43.366  20.470   1.999  1.00  0.350          H  
ATOM  26111  N   PRO C 400     -49.617  16.991  -0.334  1.00  0.220          N  
ATOM  26112  CA  PRO C 400     -49.517  16.301  -1.607  1.00  0.290          C  
ATOM  26113  C   PRO C 400     -48.531  16.876  -2.594  1.00  0.240          C  
ATOM  26114  O   PRO C 400     -48.247  18.081  -2.597  1.00  0.230          O  
ATOM  26115  CB  PRO C 400     -50.926  16.403  -2.185  1.00  0.430          C  
ATOM  26116  CG  PRO C 400     -51.828  16.632  -0.999  1.00  0.430          C  
ATOM  26117  CD  PRO C 400     -51.021  17.431  -0.028  1.00  0.430          C  
ATOM  26118  HA  PRO C 400     -49.265  15.258  -1.407  1.00  0.350          H  
ATOM  26119 1HB  PRO C 400     -50.954  17.176  -2.941  1.00  0.520          H  
ATOM  26120 2HB  PRO C 400     -51.135  15.482  -2.722  1.00  0.520          H  
ATOM  26121 1HG  PRO C 400     -52.760  17.131  -1.295  1.00  0.520          H  
ATOM  26122 2HG  PRO C 400     -52.122  15.675  -0.555  1.00  0.520          H  
ATOM  26123 1HD  PRO C 400     -51.155  18.513  -0.146  1.00  0.520          H  
ATOM  26124 2HD  PRO C 400     -51.391  17.052   0.931  1.00  0.520          H  
ATOM  26125  N   ARG C 401     -48.068  16.012  -3.482  1.00  0.230          N  
ATOM  26126  CA  ARG C 401     -47.229  16.470  -4.570  1.00  0.230          C  
ATOM  26127  C   ARG C 401     -48.054  17.461  -5.378  1.00  0.250          C  
ATOM  26128  O   ARG C 401     -49.280  17.345  -5.461  1.00  0.260          O  
ATOM  26129  CB  ARG C 401     -46.750  15.310  -5.415  1.00  0.320          C  
ATOM  26130  CG  ARG C 401     -47.769  14.616  -6.146  1.00  0.320          C  
ATOM  26131  CD  ARG C 401     -47.276  13.407  -6.774  1.00  0.320          C  
ATOM  26132  NE  ARG C 401     -48.360  12.668  -7.349  1.00  0.320          N  
ATOM  26133  CZ  ARG C 401     -49.083  11.743  -6.645  1.00  0.320          C  
ATOM  26134  NH1 ARG C 401     -48.820  11.480  -5.387  1.00  0.320          N  
ATOM  26135  NH2 ARG C 401     -50.076  11.090  -7.162  1.00  0.320          N  
ATOM  26136  H   ARG C 401     -48.317  15.015  -3.401  1.00  0.280          H  
ATOM  26137  HA  ARG C 401     -46.352  16.977  -4.161  1.00  0.280          H  
ATOM  26138 1HB  ARG C 401     -46.026  15.659  -6.132  1.00  0.390          H  
ATOM  26139 2HB  ARG C 401     -46.282  14.582  -4.800  1.00  0.390          H  
ATOM  26140 1HG  ARG C 401     -48.649  14.414  -5.536  1.00  0.390          H  
ATOM  26141 2HG  ARG C 401     -48.009  15.261  -6.958  1.00  0.390          H  
ATOM  26142 1HD  ARG C 401     -46.589  13.675  -7.573  1.00  0.390          H  
ATOM  26143 2HD  ARG C 401     -46.753  12.781  -6.052  1.00  0.390          H  
ATOM  26144  HE  ARG C 401     -48.629  12.901  -8.330  1.00  0.390          H  
ATOM  26145 1HH1 ARG C 401     -48.109  11.980  -4.858  1.00  0.390          H  
ATOM  26146 2HH1 ARG C 401     -49.415  10.798  -4.899  1.00  0.390          H  
ATOM  26147 1HH2 ARG C 401     -50.382  11.246  -8.118  1.00  0.390          H  
ATOM  26148 2HH2 ARG C 401     -50.568  10.424  -6.563  1.00  0.390          H  
ATOM  26149  N   GLY C 402     -47.393  18.456  -5.937  1.00  0.260          N  
ATOM  26150  CA  GLY C 402     -48.083  19.500  -6.696  1.00  0.280          C  
ATOM  26151  C   GLY C 402     -48.390  20.744  -5.836  1.00  0.280          C  
ATOM  26152  O   GLY C 402     -48.701  21.804  -6.379  1.00  0.290          O  
ATOM  26153  H   GLY C 402     -46.368  18.445  -5.872  1.00  0.310          H  
ATOM  26154 1HA  GLY C 402     -47.475  19.789  -7.554  1.00  0.340          H  
ATOM  26155 2HA  GLY C 402     -49.011  19.100  -7.096  1.00  0.340          H  
ATOM  26156  N   PHE C 403     -48.286  20.628  -4.498  1.00  0.270          N  
ATOM  26157  CA  PHE C 403     -48.494  21.781  -3.614  1.00  0.260          C  
ATOM  26158  C   PHE C 403     -47.185  22.525  -3.532  1.00  0.270          C  
ATOM  26159  O   PHE C 403     -46.126  21.900  -3.482  1.00  0.260          O  
ATOM  26160  CB  PHE C 403     -48.968  21.373  -2.214  1.00  0.370          C  
ATOM  26161  CG  PHE C 403     -50.434  21.058  -2.098  1.00  0.370          C  
ATOM  26162  CD1 PHE C 403     -50.992  19.966  -2.693  1.00  0.370          C  
ATOM  26163  CD2 PHE C 403     -51.254  21.879  -1.332  1.00  0.370          C  
ATOM  26164  CE1 PHE C 403     -52.346  19.701  -2.549  1.00  0.370          C  
ATOM  26165  CE2 PHE C 403     -52.589  21.616  -1.174  1.00  0.370          C  
ATOM  26166  CZ  PHE C 403     -53.139  20.521  -1.788  1.00  0.370          C  
ATOM  26167  H   PHE C 403     -48.061  19.724  -4.066  1.00  0.320          H  
ATOM  26168  HA  PHE C 403     -49.243  22.445  -4.050  1.00  0.310          H  
ATOM  26169 1HB  PHE C 403     -48.411  20.498  -1.890  1.00  0.440          H  
ATOM  26170 2HB  PHE C 403     -48.739  22.178  -1.523  1.00  0.440          H  
ATOM  26171  HD1 PHE C 403     -50.362  19.312  -3.293  1.00  0.440          H  
ATOM  26172  HD2 PHE C 403     -50.821  22.749  -0.855  1.00  0.440          H  
ATOM  26173  HE1 PHE C 403     -52.784  18.830  -3.038  1.00  0.440          H  
ATOM  26174  HE2 PHE C 403     -53.210  22.277  -0.569  1.00  0.440          H  
ATOM  26175  HZ  PHE C 403     -54.205  20.296  -1.677  1.00  0.440          H  
ATOM  26176  N   ILE C 404     -47.261  23.839  -3.535  1.00  0.270          N  
ATOM  26177  CA  ILE C 404     -46.071  24.677  -3.527  1.00  0.270          C  
ATOM  26178  C   ILE C 404     -45.772  25.114  -2.131  1.00  0.260          C  
ATOM  26179  O   ILE C 404     -46.672  25.488  -1.387  1.00  0.240          O  
ATOM  26180  CB  ILE C 404     -46.202  25.901  -4.464  1.00  0.380          C  
ATOM  26181  CG1 ILE C 404     -46.380  25.419  -5.889  1.00  0.380          C  
ATOM  26182  CG2 ILE C 404     -44.931  26.777  -4.353  1.00  0.380          C  
ATOM  26183  CD1 ILE C 404     -46.836  26.483  -6.881  1.00  0.380          C  
ATOM  26184  H   ILE C 404     -48.197  24.252  -3.494  1.00  0.320          H  
ATOM  26185  HA  ILE C 404     -45.231  24.085  -3.875  1.00  0.320          H  
ATOM  26186  HB  ILE C 404     -47.059  26.475  -4.211  1.00  0.450          H  
ATOM  26187 1HG1 ILE C 404     -45.432  25.023  -6.217  1.00  0.450          H  
ATOM  26188 2HG1 ILE C 404     -47.119  24.612  -5.898  1.00  0.450          H  
ATOM  26189 1HG2 ILE C 404     -45.003  27.603  -5.012  1.00  0.450          H  
ATOM  26190 2HG2 ILE C 404     -44.800  27.156  -3.343  1.00  0.450          H  
ATOM  26191 3HG2 ILE C 404     -44.076  26.190  -4.630  1.00  0.450          H  
ATOM  26192 1HD1 ILE C 404     -46.935  26.031  -7.872  1.00  0.450          H  
ATOM  26193 2HD1 ILE C 404     -47.805  26.875  -6.569  1.00  0.450          H  
ATOM  26194 3HD1 ILE C 404     -46.125  27.299  -6.937  1.00  0.450          H  
ATOM  26195  N   HIS C 405     -44.527  25.039  -1.731  1.00  0.270          N  
ATOM  26196  CA  HIS C 405     -44.224  25.464  -0.390  1.00  0.260          C  
ATOM  26197  C   HIS C 405     -42.940  26.235  -0.278  1.00  0.280          C  
ATOM  26198  O   HIS C 405     -42.063  26.190  -1.150  1.00  0.280          O  
ATOM  26199  CB  HIS C 405     -44.163  24.255   0.527  1.00  0.370          C  
ATOM  26200  CG  HIS C 405     -43.085  23.299   0.170  1.00  0.370          C  
ATOM  26201  ND1 HIS C 405     -41.791  23.390   0.654  1.00  0.370          N  
ATOM  26202  CD2 HIS C 405     -43.110  22.228  -0.639  1.00  0.370          C  
ATOM  26203  CE1 HIS C 405     -41.078  22.380   0.172  1.00  0.370          C  
ATOM  26204  NE2 HIS C 405     -41.860  21.656  -0.605  1.00  0.370          N  
ATOM  26205  H   HIS C 405     -43.805  24.674  -2.356  1.00  0.320          H  
ATOM  26206  HA  HIS C 405     -45.013  26.119  -0.035  1.00  0.310          H  
ATOM  26207 1HB  HIS C 405     -44.021  24.586   1.556  1.00  0.440          H  
ATOM  26208 2HB  HIS C 405     -45.112  23.723   0.480  1.00  0.440          H  
ATOM  26209  HD2 HIS C 405     -43.973  21.866  -1.201  1.00  0.440          H  
ATOM  26210  HE1 HIS C 405     -40.028  22.173   0.382  1.00  0.440          H  
ATOM  26211  HE2 HIS C 405     -41.606  20.780  -1.119  1.00  0.440          H  
ATOM  26212  N   GLN C 406     -42.868  26.989   0.807  1.00  0.280          N  
ATOM  26213  CA  GLN C 406     -41.680  27.732   1.184  1.00  0.310          C  
ATOM  26214  C   GLN C 406     -41.633  27.814   2.689  1.00  0.310          C  
ATOM  26215  O   GLN C 406     -42.668  27.696   3.358  1.00  0.320          O  
ATOM  26216  CB  GLN C 406     -41.618  29.133   0.567  1.00  0.420          C  
ATOM  26217  CG  GLN C 406     -42.668  30.147   1.007  1.00  0.420          C  
ATOM  26218  CD  GLN C 406     -42.448  31.526   0.291  1.00  0.420          C  
ATOM  26219  OE1 GLN C 406     -41.286  31.997   0.118  1.00  0.420          O  
ATOM  26220  NE2 GLN C 406     -43.542  32.175  -0.144  1.00  0.420          N  
ATOM  26221  H   GLN C 406     -43.691  26.988   1.420  1.00  0.340          H  
ATOM  26222  HA  GLN C 406     -40.805  27.195   0.848  1.00  0.370          H  
ATOM  26223 1HB  GLN C 406     -40.646  29.556   0.766  1.00  0.510          H  
ATOM  26224 2HB  GLN C 406     -41.709  29.035  -0.499  1.00  0.510          H  
ATOM  26225 1HG  GLN C 406     -43.647  29.769   0.736  1.00  0.510          H  
ATOM  26226 2HG  GLN C 406     -42.608  30.298   2.086  1.00  0.510          H  
ATOM  26227 1HE2 GLN C 406     -43.452  33.072  -0.634  1.00  0.510          H  
ATOM  26228 2HE2 GLN C 406     -44.472  31.806  -0.019  1.00  0.510          H  
ATOM  26229  N   ALA C 407     -40.454  28.035   3.240  1.00  0.340          N  
ATOM  26230  CA  ALA C 407     -40.383  28.175   4.670  1.00  0.370          C  
ATOM  26231  C   ALA C 407     -39.190  29.028   5.061  1.00  0.400          C  
ATOM  26232  O   ALA C 407     -38.174  29.023   4.370  1.00  0.410          O  
ATOM  26233  CB  ALA C 407     -40.323  26.801   5.291  1.00  0.510          C  
ATOM  26234  H   ALA C 407     -39.615  28.131   2.682  1.00  0.410          H  
ATOM  26235  HA  ALA C 407     -41.280  28.686   4.991  1.00  0.440          H  
ATOM  26236 1HB  ALA C 407     -40.326  26.894   6.355  1.00  0.610          H  
ATOM  26237 2HB  ALA C 407     -41.191  26.250   4.982  1.00  0.610          H  
ATOM  26238 3HB  ALA C 407     -39.430  26.284   4.961  1.00  0.610          H  
ATOM  26239  N   GLU C 408     -39.297  29.723   6.191  1.00  0.420          N  
ATOM  26240  CA  GLU C 408     -38.210  30.580   6.669  1.00  0.470          C  
ATOM  26241  C   GLU C 408     -38.051  30.583   8.184  1.00  0.470          C  
ATOM  26242  O   GLU C 408     -39.019  30.415   8.935  1.00  0.510          O  
ATOM  26243  CB  GLU C 408     -38.457  32.023   6.197  1.00  0.640          C  
ATOM  26244  CG  GLU C 408     -39.755  32.684   6.762  1.00  0.640          C  
ATOM  26245  CD  GLU C 408     -39.996  34.108   6.254  1.00  0.640          C  
ATOM  26246  OE1 GLU C 408     -39.108  34.914   6.398  1.00  0.640          O  
ATOM  26247  OE2 GLU C 408     -41.061  34.385   5.716  1.00  0.640          O  
ATOM  26248  H   GLU C 408     -40.182  29.662   6.701  1.00  0.500          H  
ATOM  26249  HA  GLU C 408     -37.273  30.224   6.238  1.00  0.560          H  
ATOM  26250 1HB  GLU C 408     -37.607  32.645   6.487  1.00  0.770          H  
ATOM  26251 2HB  GLU C 408     -38.516  32.041   5.108  1.00  0.770          H  
ATOM  26252 1HG  GLU C 408     -40.612  32.062   6.497  1.00  0.770          H  
ATOM  26253 2HG  GLU C 408     -39.688  32.714   7.849  1.00  0.770          H  
ATOM  26254  N   CYS C 409     -36.828  30.829   8.640  1.00  0.430          N  
ATOM  26255  CA  CYS C 409     -36.550  30.921  10.066  1.00  0.440          C  
ATOM  26256  C   CYS C 409     -36.885  32.274  10.659  1.00  0.390          C  
ATOM  26257  O   CYS C 409     -36.775  33.319  10.010  1.00  0.400          O  
ATOM  26258  CB  CYS C 409     -35.102  30.594  10.392  1.00  0.610          C  
ATOM  26259  SG  CYS C 409     -34.617  28.875  10.201  1.00  0.610          S  
ATOM  26260  H   CYS C 409     -36.073  30.972   7.961  1.00  0.520          H  
ATOM  26261  HA  CYS C 409     -37.162  30.175  10.575  1.00  0.530          H  
ATOM  26262 1HB  CYS C 409     -34.452  31.179   9.745  1.00  0.730          H  
ATOM  26263 2HB  CYS C 409     -34.896  30.891  11.400  1.00  0.730          H  
ATOM  26264  HG  CYS C 409     -33.298  29.203  10.060  1.00  0.730          H  
ATOM  26265  N   GLN C 410     -37.260  32.231  11.930  1.00  0.460          N  
ATOM  26266  CA  GLN C 410     -37.634  33.383  12.730  1.00  0.410          C  
ATOM  26267  C   GLN C 410     -36.414  34.147  13.215  1.00  0.460          C  
ATOM  26268  O   GLN C 410     -35.274  33.653  13.175  1.00  0.550          O  
ATOM  26269  CB  GLN C 410     -38.465  32.945  13.944  1.00  0.590          C  
ATOM  26270  CG  GLN C 410     -39.817  32.312  13.631  1.00  0.590          C  
ATOM  26271  CD  GLN C 410     -40.568  31.943  14.910  1.00  0.590          C  
ATOM  26272  OE1 GLN C 410     -39.992  31.346  15.831  1.00  0.590          O  
ATOM  26273  NE2 GLN C 410     -41.835  32.318  14.977  1.00  0.590          N  
ATOM  26274  H   GLN C 410     -37.294  31.316  12.371  1.00  0.550          H  
ATOM  26275  HA  GLN C 410     -38.231  34.054  12.111  1.00  0.490          H  
ATOM  26276 1HB  GLN C 410     -37.915  32.227  14.506  1.00  0.710          H  
ATOM  26277 2HB  GLN C 410     -38.632  33.800  14.599  1.00  0.710          H  
ATOM  26278 1HG  GLN C 410     -40.423  33.013  13.058  1.00  0.710          H  
ATOM  26279 2HG  GLN C 410     -39.657  31.397  13.053  1.00  0.710          H  
ATOM  26280 1HE2 GLN C 410     -42.380  32.118  15.792  1.00  0.710          H  
ATOM  26281 2HE2 GLN C 410     -42.252  32.812  14.213  1.00  0.710          H  
ATOM  26282  N   ASP C 411     -36.642  35.370  13.672  1.00  0.410          N  
ATOM  26283  CA  ASP C 411     -35.541  36.163  14.181  1.00  0.440          C  
ATOM  26284  C   ASP C 411     -34.965  35.574  15.458  1.00  0.550          C  
ATOM  26285  O   ASP C 411     -35.671  35.382  16.450  1.00  0.600          O  
ATOM  26286  CB  ASP C 411     -35.944  37.622  14.410  1.00  0.600          C  
ATOM  26287  CG  ASP C 411     -34.725  38.505  14.737  1.00  0.600          C  
ATOM  26288  OD1 ASP C 411     -33.647  37.948  14.879  1.00  0.600          O  
ATOM  26289  OD2 ASP C 411     -34.870  39.704  14.829  1.00  0.600          O  
ATOM  26290  H   ASP C 411     -37.575  35.754  13.673  1.00  0.490          H  
ATOM  26291  HA  ASP C 411     -34.750  36.136  13.458  1.00  0.530          H  
ATOM  26292 1HB  ASP C 411     -36.425  38.013  13.513  1.00  0.720          H  
ATOM  26293 2HB  ASP C 411     -36.658  37.684  15.230  1.00  0.720          H  
ATOM  26294  N   GLY C 412     -33.698  35.176  15.374  1.00  0.620          N  
ATOM  26295  CA  GLY C 412     -32.977  34.558  16.472  1.00  0.720          C  
ATOM  26296  C   GLY C 412     -33.225  33.067  16.655  1.00  0.690          C  
ATOM  26297  O   GLY C 412     -32.787  32.505  17.652  1.00  0.730          O  
ATOM  26298  H   GLY C 412     -33.204  35.410  14.526  1.00  0.740          H  
ATOM  26299 1HA  GLY C 412     -31.909  34.722  16.323  1.00  0.860          H  
ATOM  26300 2HA  GLY C 412     -33.239  35.075  17.393  1.00  0.860          H  
ATOM  26301  N   VAL C 413     -33.973  32.427  15.753  1.00  0.610          N  
ATOM  26302  CA  VAL C 413     -34.241  31.005  15.945  1.00  0.600          C  
ATOM  26303  C   VAL C 413     -33.928  30.137  14.719  1.00  0.520          C  
ATOM  26304  O   VAL C 413     -34.554  30.290  13.677  1.00  0.460          O  
ATOM  26305  CB  VAL C 413     -35.737  30.838  16.311  1.00  0.840          C  
ATOM  26306  CG1 VAL C 413     -36.094  29.394  16.546  1.00  0.840          C  
ATOM  26307  CG2 VAL C 413     -36.075  31.668  17.506  1.00  0.840          C  
ATOM  26308  H   VAL C 413     -34.339  32.927  14.937  1.00  0.730          H  
ATOM  26309  HA  VAL C 413     -33.629  30.646  16.769  1.00  0.720          H  
ATOM  26310  HB  VAL C 413     -36.324  31.165  15.485  1.00  1.010          H  
ATOM  26311 1HG1 VAL C 413     -37.144  29.326  16.782  1.00  1.010          H  
ATOM  26312 2HG1 VAL C 413     -35.896  28.829  15.660  1.00  1.010          H  
ATOM  26313 3HG1 VAL C 413     -35.514  28.997  17.375  1.00  1.010          H  
ATOM  26314 1HG2 VAL C 413     -37.120  31.552  17.711  1.00  1.010          H  
ATOM  26315 2HG2 VAL C 413     -35.488  31.338  18.361  1.00  1.010          H  
ATOM  26316 3HG2 VAL C 413     -35.871  32.719  17.310  1.00  1.010          H  
ATOM  26317  N   HIS C 414     -33.023  29.172  14.872  1.00  0.600          N  
ATOM  26318  CA  HIS C 414     -32.679  28.230  13.806  1.00  0.560          C  
ATOM  26319  C   HIS C 414     -33.757  27.162  13.738  1.00  0.510          C  
ATOM  26320  O   HIS C 414     -34.667  27.138  14.580  1.00  0.510          O  
ATOM  26321  CB  HIS C 414     -31.350  27.516  14.071  1.00  0.800          C  
ATOM  26322  CG  HIS C 414     -31.412  26.528  15.185  1.00  0.800          C  
ATOM  26323  ND1 HIS C 414     -31.671  26.889  16.477  1.00  0.800          N  
ATOM  26324  CD2 HIS C 414     -31.232  25.182  15.198  1.00  0.800          C  
ATOM  26325  CE1 HIS C 414     -31.651  25.816  17.246  1.00  0.800          C  
ATOM  26326  NE2 HIS C 414     -31.382  24.767  16.496  1.00  0.800          N  
ATOM  26327  H   HIS C 414     -32.479  29.138  15.731  1.00  0.720          H  
ATOM  26328  HA  HIS C 414     -32.628  28.737  12.842  1.00  0.670          H  
ATOM  26329 1HB  HIS C 414     -31.042  26.993  13.178  1.00  0.960          H  
ATOM  26330 2HB  HIS C 414     -30.581  28.239  14.306  1.00  0.960          H  
ATOM  26331  HD2 HIS C 414     -31.006  24.554  14.342  1.00  0.960          H  
ATOM  26332  HE1 HIS C 414     -31.823  25.802  18.321  1.00  0.960          H  
ATOM  26333  HE2 HIS C 414     -31.296  23.814  16.828  1.00  0.960          H  
ATOM  26334  N   SER C 415     -33.653  26.270  12.756  1.00  0.490          N  
ATOM  26335  CA  SER C 415     -34.605  25.169  12.691  1.00  0.460          C  
ATOM  26336  C   SER C 415     -34.134  23.937  11.923  1.00  0.440          C  
ATOM  26337  O   SER C 415     -33.496  24.028  10.864  1.00  0.440          O  
ATOM  26338  CB  SER C 415     -35.911  25.635  12.131  1.00  0.660          C  
ATOM  26339  OG  SER C 415     -36.805  24.556  12.028  1.00  0.660          O  
ATOM  26340  H   SER C 415     -32.916  26.381  12.058  1.00  0.590          H  
ATOM  26341  HA  SER C 415     -34.790  24.851  13.713  1.00  0.550          H  
ATOM  26342 1HB  SER C 415     -36.329  26.393  12.777  1.00  0.790          H  
ATOM  26343 2HB  SER C 415     -35.747  26.089  11.170  1.00  0.790          H  
ATOM  26344  HG  SER C 415     -37.633  24.928  11.715  1.00  0.790          H  
ATOM  26345  N   LEU C 416     -34.447  22.773  12.496  1.00  0.440          N  
ATOM  26346  CA  LEU C 416     -34.140  21.459  11.942  1.00  0.400          C  
ATOM  26347  C   LEU C 416     -35.401  20.654  11.648  1.00  0.380          C  
ATOM  26348  O   LEU C 416     -36.221  20.441  12.560  1.00  0.380          O  
ATOM  26349  CB  LEU C 416     -33.351  20.640  12.969  1.00  0.580          C  
ATOM  26350  CG  LEU C 416     -32.945  19.188  12.588  1.00  0.580          C  
ATOM  26351  CD1 LEU C 416     -31.890  19.196  11.509  1.00  0.580          C  
ATOM  26352  CD2 LEU C 416     -32.471  18.489  13.807  1.00  0.580          C  
ATOM  26353  H   LEU C 416     -34.962  22.832  13.375  1.00  0.530          H  
ATOM  26354  HA  LEU C 416     -33.572  21.595  11.032  1.00  0.480          H  
ATOM  26355 1HB  LEU C 416     -32.456  21.185  13.244  1.00  0.690          H  
ATOM  26356 2HB  LEU C 416     -33.973  20.555  13.839  1.00  0.690          H  
ATOM  26357  HG  LEU C 416     -33.808  18.656  12.201  1.00  0.690          H  
ATOM  26358 1HD1 LEU C 416     -31.630  18.180  11.280  1.00  0.690          H  
ATOM  26359 2HD1 LEU C 416     -32.263  19.687  10.617  1.00  0.690          H  
ATOM  26360 3HD1 LEU C 416     -31.009  19.718  11.869  1.00  0.690          H  
ATOM  26361 1HD2 LEU C 416     -32.210  17.481  13.569  1.00  0.690          H  
ATOM  26362 2HD2 LEU C 416     -31.617  19.000  14.198  1.00  0.690          H  
ATOM  26363 3HD2 LEU C 416     -33.257  18.483  14.560  1.00  0.690          H  
ATOM  26364  N   HIS C 417     -35.518  20.108  10.435  1.00  0.340          N  
ATOM  26365  CA  HIS C 417     -36.661  19.240  10.177  1.00  0.270          C  
ATOM  26366  C   HIS C 417     -36.280  18.046   9.305  1.00  0.310          C  
ATOM  26367  O   HIS C 417     -35.313  18.074   8.540  1.00  0.330          O  
ATOM  26368  CB  HIS C 417     -37.871  19.995   9.540  1.00  0.410          C  
ATOM  26369  CG  HIS C 417     -37.816  20.463   8.049  1.00  0.410          C  
ATOM  26370  ND1 HIS C 417     -37.342  21.725   7.612  1.00  0.410          N  
ATOM  26371  CD2 HIS C 417     -38.240  19.822   6.935  1.00  0.410          C  
ATOM  26372  CE1 HIS C 417     -37.512  21.794   6.283  1.00  0.410          C  
ATOM  26373  NE2 HIS C 417     -38.056  20.673   5.870  1.00  0.410          N  
ATOM  26374  H   HIS C 417     -34.827  20.329   9.711  1.00  0.410          H  
ATOM  26375  HA  HIS C 417     -37.016  18.827  11.118  1.00  0.320          H  
ATOM  26376 1HB  HIS C 417     -38.747  19.359   9.612  1.00  0.490          H  
ATOM  26377 2HB  HIS C 417     -38.085  20.876  10.149  1.00  0.490          H  
ATOM  26378  HD2 HIS C 417     -38.675  18.824   6.906  1.00  0.490          H  
ATOM  26379  HE1 HIS C 417     -37.261  22.632   5.637  1.00  0.490          H  
ATOM  26380  HE2 HIS C 417     -38.310  20.475   4.904  1.00  0.490          H  
ATOM  26381  N   LEU C 418     -37.060  16.978   9.417  1.00  0.310          N  
ATOM  26382  CA  LEU C 418     -36.882  15.806   8.566  1.00  0.320          C  
ATOM  26383  C   LEU C 418     -38.079  15.714   7.642  1.00  0.290          C  
ATOM  26384  O   LEU C 418     -39.221  15.831   8.080  1.00  0.290          O  
ATOM  26385  CB  LEU C 418     -36.742  14.513   9.412  1.00  0.440          C  
ATOM  26386  CG  LEU C 418     -36.609  13.107   8.662  1.00  0.440          C  
ATOM  26387  CD1 LEU C 418     -35.286  13.011   7.920  1.00  0.440          C  
ATOM  26388  CD2 LEU C 418     -36.698  11.986   9.683  1.00  0.440          C  
ATOM  26389  H   LEU C 418     -37.829  17.017  10.095  1.00  0.370          H  
ATOM  26390  HA  LEU C 418     -35.988  15.937   7.962  1.00  0.380          H  
ATOM  26391 1HB  LEU C 418     -35.834  14.618   9.982  1.00  0.530          H  
ATOM  26392 2HB  LEU C 418     -37.575  14.452  10.105  1.00  0.530          H  
ATOM  26393  HG  LEU C 418     -37.419  13.005   7.932  1.00  0.530          H  
ATOM  26394 1HD1 LEU C 418     -35.209  12.053   7.430  1.00  0.530          H  
ATOM  26395 2HD1 LEU C 418     -35.211  13.792   7.187  1.00  0.530          H  
ATOM  26396 3HD1 LEU C 418     -34.488  13.095   8.635  1.00  0.530          H  
ATOM  26397 1HD2 LEU C 418     -36.623  11.018   9.185  1.00  0.530          H  
ATOM  26398 2HD2 LEU C 418     -35.891  12.083  10.411  1.00  0.530          H  
ATOM  26399 3HD2 LEU C 418     -37.637  12.057  10.177  1.00  0.530          H  
ATOM  26400  N   THR C 419     -37.843  15.550   6.360  1.00  0.280          N  
ATOM  26401  CA  THR C 419     -38.969  15.386   5.463  1.00  0.260          C  
ATOM  26402  C   THR C 419     -38.997  13.952   5.014  1.00  0.220          C  
ATOM  26403  O   THR C 419     -37.996  13.418   4.551  1.00  0.220          O  
ATOM  26404  CB  THR C 419     -38.916  16.294   4.210  1.00  0.370          C  
ATOM  26405  OG1 THR C 419     -38.904  17.663   4.601  1.00  0.370          O  
ATOM  26406  CG2 THR C 419     -40.173  16.055   3.327  1.00  0.370          C  
ATOM  26407  H   THR C 419     -36.883  15.518   6.020  1.00  0.340          H  
ATOM  26408  HA  THR C 419     -39.893  15.595   5.993  1.00  0.310          H  
ATOM  26409  HB  THR C 419     -38.024  16.073   3.633  1.00  0.450          H  
ATOM  26410  HG1 THR C 419     -38.072  17.842   5.047  1.00  0.450          H  
ATOM  26411 1HG2 THR C 419     -40.130  16.707   2.457  1.00  0.450          H  
ATOM  26412 2HG2 THR C 419     -40.217  15.021   2.987  1.00  0.450          H  
ATOM  26413 3HG2 THR C 419     -41.072  16.281   3.906  1.00  0.450          H  
ATOM  26414  N   LEU C 420     -40.151  13.343   5.154  1.00  0.200          N  
ATOM  26415  CA  LEU C 420     -40.462  11.992   4.720  1.00  0.190          C  
ATOM  26416  C   LEU C 420     -41.109  12.058   3.339  1.00  0.180          C  
ATOM  26417  O   LEU C 420     -42.097  12.773   3.135  1.00  0.180          O  
ATOM  26418  CB  LEU C 420     -41.362  11.350   5.787  1.00  0.270          C  
ATOM  26419  CG  LEU C 420     -42.118  10.032   5.460  1.00  0.270          C  
ATOM  26420  CD1 LEU C 420     -41.184   8.907   5.260  1.00  0.270          C  
ATOM  26421  CD2 LEU C 420     -43.082   9.741   6.598  1.00  0.270          C  
ATOM  26422  H   LEU C 420     -40.892  13.890   5.592  1.00  0.240          H  
ATOM  26423  HA  LEU C 420     -39.535  11.423   4.639  1.00  0.230          H  
ATOM  26424 1HB  LEU C 420     -40.693  11.085   6.603  1.00  0.320          H  
ATOM  26425 2HB  LEU C 420     -41.998  12.077   6.184  1.00  0.320          H  
ATOM  26426  HG  LEU C 420     -42.687  10.164   4.534  1.00  0.320          H  
ATOM  26427 1HD1 LEU C 420     -41.755   8.010   5.039  1.00  0.320          H  
ATOM  26428 2HD1 LEU C 420     -40.499   9.115   4.433  1.00  0.320          H  
ATOM  26429 3HD1 LEU C 420     -40.632   8.773   6.174  1.00  0.320          H  
ATOM  26430 1HD2 LEU C 420     -43.639   8.849   6.376  1.00  0.320          H  
ATOM  26431 2HD2 LEU C 420     -42.530   9.605   7.528  1.00  0.320          H  
ATOM  26432 3HD2 LEU C 420     -43.768  10.561   6.710  1.00  0.320          H  
ATOM  26433  N   SER C 421     -40.518  11.348   2.370  1.00  0.190          N  
ATOM  26434  CA  SER C 421     -40.972  11.403   0.975  1.00  0.190          C  
ATOM  26435  C   SER C 421     -41.456  10.074   0.410  1.00  0.170          C  
ATOM  26436  O   SER C 421     -40.697   9.097   0.335  1.00  0.210          O  
ATOM  26437  CB  SER C 421     -39.842  11.896   0.085  1.00  0.270          C  
ATOM  26438  OG  SER C 421     -39.468  13.223   0.375  1.00  0.270          O  
ATOM  26439  H   SER C 421     -39.714  10.767   2.612  1.00  0.230          H  
ATOM  26440  HA  SER C 421     -41.802  12.103   0.921  1.00  0.230          H  
ATOM  26441 1HB  SER C 421     -38.980  11.243   0.211  1.00  0.320          H  
ATOM  26442 2HB  SER C 421     -40.154  11.818  -0.950  1.00  0.320          H  
ATOM  26443  HG  SER C 421     -38.913  13.501  -0.352  1.00  0.320          H  
ATOM  26444  N   THR C 422     -42.723  10.034  -0.018  1.00  0.130          N  
ATOM  26445  CA  THR C 422     -43.307   8.781  -0.525  1.00  0.140          C  
ATOM  26446  C   THR C 422     -44.043   8.890  -1.883  1.00  0.140          C  
ATOM  26447  O   THR C 422     -44.299   9.988  -2.401  1.00  0.150          O  
ATOM  26448  CB  THR C 422     -44.259   8.184   0.548  1.00  0.190          C  
ATOM  26449  OG1 THR C 422     -45.361   9.056   0.768  1.00  0.190          O  
ATOM  26450  CG2 THR C 422     -43.533   8.022   1.869  1.00  0.190          C  
ATOM  26451  H   THR C 422     -43.297  10.885   0.070  1.00  0.160          H  
ATOM  26452  HA  THR C 422     -42.495   8.064  -0.665  1.00  0.170          H  
ATOM  26453  HB  THR C 422     -44.624   7.212   0.215  1.00  0.230          H  
ATOM  26454  HG1 THR C 422     -46.034   8.588   1.276  1.00  0.230          H  
ATOM  26455 1HG2 THR C 422     -44.209   7.617   2.577  1.00  0.230          H  
ATOM  26456 2HG2 THR C 422     -42.702   7.354   1.737  1.00  0.230          H  
ATOM  26457 3HG2 THR C 422     -43.179   8.978   2.233  1.00  0.230          H  
ATOM  26458  N   TYR C 423     -44.363   7.716  -2.468  1.00  0.210          N  
ATOM  26459  CA  TYR C 423     -45.124   7.557  -3.722  1.00  0.260          C  
ATOM  26460  C   TYR C 423     -44.578   8.245  -4.977  1.00  0.280          C  
ATOM  26461  O   TYR C 423     -45.361   8.662  -5.836  1.00  0.310          O  
ATOM  26462  CB  TYR C 423     -46.565   8.009  -3.499  1.00  0.340          C  
ATOM  26463  CG  TYR C 423     -47.229   7.253  -2.405  1.00  0.340          C  
ATOM  26464  CD1 TYR C 423     -47.409   7.832  -1.171  1.00  0.340          C  
ATOM  26465  CD2 TYR C 423     -47.642   5.973  -2.632  1.00  0.340          C  
ATOM  26466  CE1 TYR C 423     -48.009   7.125  -0.164  1.00  0.340          C  
ATOM  26467  CE2 TYR C 423     -48.235   5.261  -1.638  1.00  0.340          C  
ATOM  26468  CZ  TYR C 423     -48.426   5.833  -0.410  1.00  0.340          C  
ATOM  26469  OH  TYR C 423     -49.006   5.103   0.568  1.00  0.340          O  
ATOM  26470  H   TYR C 423     -44.121   6.851  -1.979  1.00  0.250          H  
ATOM  26471  HA  TYR C 423     -45.143   6.491  -3.947  1.00  0.310          H  
ATOM  26472 1HB  TYR C 423     -46.593   9.069  -3.255  1.00  0.410          H  
ATOM  26473 2HB  TYR C 423     -47.144   7.865  -4.411  1.00  0.410          H  
ATOM  26474  HD1 TYR C 423     -47.071   8.846  -1.001  1.00  0.410          H  
ATOM  26475  HD2 TYR C 423     -47.492   5.527  -3.602  1.00  0.410          H  
ATOM  26476  HE1 TYR C 423     -48.151   7.578   0.812  1.00  0.410          H  
ATOM  26477  HE2 TYR C 423     -48.562   4.235  -1.822  1.00  0.410          H  
ATOM  26478  HH  TYR C 423     -48.939   4.160   0.318  1.00  0.410          H  
ATOM  26479  N   GLN C 424     -43.259   8.308  -5.140  1.00  0.280          N  
ATOM  26480  CA  GLN C 424     -42.725   8.938  -6.345  1.00  0.290          C  
ATOM  26481  C   GLN C 424     -43.026   8.046  -7.541  1.00  0.300          C  
ATOM  26482  O   GLN C 424     -42.655   6.875  -7.536  1.00  0.340          O  
ATOM  26483  CB  GLN C 424     -41.205   9.111  -6.227  1.00  0.400          C  
ATOM  26484  CG  GLN C 424     -40.569   9.945  -7.324  1.00  0.400          C  
ATOM  26485  CD  GLN C 424     -39.095  10.165  -7.073  1.00  0.400          C  
ATOM  26486  OE1 GLN C 424     -38.400   9.249  -6.618  1.00  0.400          O  
ATOM  26487  NE2 GLN C 424     -38.604  11.368  -7.345  1.00  0.400          N  
ATOM  26488  H   GLN C 424     -42.640   7.937  -4.430  1.00  0.340          H  
ATOM  26489  HA  GLN C 424     -43.204   9.908  -6.492  1.00  0.350          H  
ATOM  26490 1HB  GLN C 424     -40.934   9.515  -5.271  1.00  0.480          H  
ATOM  26491 2HB  GLN C 424     -40.744   8.125  -6.284  1.00  0.480          H  
ATOM  26492 1HG  GLN C 424     -40.673   9.425  -8.271  1.00  0.480          H  
ATOM  26493 2HG  GLN C 424     -41.061  10.924  -7.371  1.00  0.480          H  
ATOM  26494 1HE2 GLN C 424     -37.641  11.566  -7.190  1.00  0.480          H  
ATOM  26495 2HE2 GLN C 424     -39.213  12.121  -7.712  1.00  0.480          H  
ATOM  26496  N   ARG C 425     -43.679   8.589  -8.575  1.00  0.270          N  
ATOM  26497  CA  ARG C 425     -44.012   7.811  -9.774  1.00  0.260          C  
ATOM  26498  C   ARG C 425     -44.675   6.461  -9.458  1.00  0.270          C  
ATOM  26499  O   ARG C 425     -44.267   5.410  -9.979  1.00  0.280          O  
ATOM  26500  CB  ARG C 425     -42.786   7.618 -10.659  1.00  0.370          C  
ATOM  26501  CG  ARG C 425     -42.136   8.931 -11.195  1.00  0.370          C  
ATOM  26502  CD  ARG C 425     -43.050   9.687 -12.149  1.00  0.370          C  
ATOM  26503  NE  ARG C 425     -43.414   8.876 -13.316  1.00  0.370          N  
ATOM  26504  CZ  ARG C 425     -42.724   8.761 -14.469  1.00  0.370          C  
ATOM  26505  NH1 ARG C 425     -41.603   9.431 -14.684  1.00  0.370          N  
ATOM  26506  NH2 ARG C 425     -43.215   7.947 -15.380  1.00  0.370          N  
ATOM  26507  H   ARG C 425     -43.965   9.558  -8.527  1.00  0.320          H  
ATOM  26508  HA  ARG C 425     -44.745   8.376 -10.348  1.00  0.310          H  
ATOM  26509 1HB  ARG C 425     -42.022   7.071 -10.110  1.00  0.440          H  
ATOM  26510 2HB  ARG C 425     -43.061   7.010 -11.523  1.00  0.440          H  
ATOM  26511 1HG  ARG C 425     -41.904   9.590 -10.361  1.00  0.440          H  
ATOM  26512 2HG  ARG C 425     -41.218   8.683 -11.724  1.00  0.440          H  
ATOM  26513 1HD  ARG C 425     -43.963   9.989 -11.649  1.00  0.440          H  
ATOM  26514 2HD  ARG C 425     -42.544  10.586 -12.496  1.00  0.440          H  
ATOM  26515  HE  ARG C 425     -44.273   8.298 -13.255  1.00  0.440          H  
ATOM  26516 1HH1 ARG C 425     -41.240  10.052 -13.977  1.00  0.440          H  
ATOM  26517 2HH1 ARG C 425     -41.110   9.322 -15.558  1.00  0.440          H  
ATOM  26518 1HH2 ARG C 425     -44.085   7.436 -15.138  1.00  0.440          H  
ATOM  26519 2HH2 ARG C 425     -42.757   7.809 -16.271  1.00  0.440          H  
ATOM  26520  N   ASN C 426     -45.714   6.508  -8.617  1.00  0.260          N  
ATOM  26521  CA  ASN C 426     -46.485   5.332  -8.232  1.00  0.270          C  
ATOM  26522  C   ASN C 426     -47.959   5.563  -8.514  1.00  0.270          C  
ATOM  26523  O   ASN C 426     -48.802   5.378  -7.625  1.00  0.270          O  
ATOM  26524  CB  ASN C 426     -46.269   4.964  -6.768  1.00  0.370          C  
ATOM  26525  CG  ASN C 426     -46.725   3.514  -6.442  1.00  0.370          C  
ATOM  26526  OD1 ASN C 426     -46.534   2.587  -7.255  1.00  0.370          O  
ATOM  26527  ND2 ASN C 426     -47.305   3.312  -5.282  1.00  0.370          N  
ATOM  26528  H   ASN C 426     -45.955   7.408  -8.220  1.00  0.310          H  
ATOM  26529  HA  ASN C 426     -46.188   4.508  -8.852  1.00  0.320          H  
ATOM  26530 1HB  ASN C 426     -45.209   5.069  -6.524  1.00  0.450          H  
ATOM  26531 2HB  ASN C 426     -46.817   5.663  -6.134  1.00  0.450          H  
ATOM  26532 1HD2 ASN C 426     -47.610   2.391  -5.019  1.00  0.450          H  
ATOM  26533 2HD2 ASN C 426     -47.449   4.068  -4.655  1.00  0.450          H  
ATOM  26534  N   THR C 427     -48.253   6.055  -9.724  1.00  0.280          N  
ATOM  26535  CA  THR C 427     -49.604   6.425 -10.125  1.00  0.290          C  
ATOM  26536  C   THR C 427     -50.224   5.524 -11.176  1.00  0.280          C  
ATOM  26537  O   THR C 427     -49.551   4.693 -11.800  1.00  0.270          O  
ATOM  26538  CB  THR C 427     -49.601   7.875 -10.624  1.00  0.400          C  
ATOM  26539  OG1 THR C 427     -48.820   7.988 -11.829  1.00  0.400          O  
ATOM  26540  CG2 THR C 427     -49.043   8.778  -9.560  1.00  0.400          C  
ATOM  26541  H   THR C 427     -47.506   6.185 -10.423  1.00  0.340          H  
ATOM  26542  HA  THR C 427     -50.248   6.366  -9.261  1.00  0.350          H  
ATOM  26543  HB  THR C 427     -50.615   8.181 -10.847  1.00  0.480          H  
ATOM  26544  HG1 THR C 427     -47.905   7.674 -11.684  1.00  0.480          H  
ATOM  26545 1HG2 THR C 427     -49.061   9.788  -9.899  1.00  0.480          H  
ATOM  26546 2HG2 THR C 427     -49.647   8.695  -8.671  1.00  0.480          H  
ATOM  26547 3HG2 THR C 427     -48.020   8.499  -9.329  1.00  0.480          H  
ATOM  26548  N   TRP C 428     -51.514   5.738 -11.410  1.00  0.290          N  
ATOM  26549  CA  TRP C 428     -52.270   4.984 -12.398  1.00  0.270          C  
ATOM  26550  C   TRP C 428     -51.641   5.091 -13.780  1.00  0.250          C  
ATOM  26551  O   TRP C 428     -51.540   4.087 -14.490  1.00  0.240          O  
ATOM  26552  CB  TRP C 428     -53.709   5.453 -12.359  1.00  0.390          C  
ATOM  26553  CG  TRP C 428     -54.449   4.820 -11.216  1.00  0.390          C  
ATOM  26554  CD1 TRP C 428     -54.832   5.400 -10.048  1.00  0.390          C  
ATOM  26555  CD2 TRP C 428     -54.904   3.457 -11.147  1.00  0.390          C  
ATOM  26556  NE1 TRP C 428     -55.477   4.490  -9.259  1.00  0.390          N  
ATOM  26557  CE2 TRP C 428     -55.534   3.301  -9.915  1.00  0.390          C  
ATOM  26558  CE3 TRP C 428     -54.828   2.371 -12.017  1.00  0.390          C  
ATOM  26559  CZ2 TRP C 428     -56.086   2.111  -9.534  1.00  0.390          C  
ATOM  26560  CZ3 TRP C 428     -55.394   1.193 -11.631  1.00  0.390          C  
ATOM  26561  CH2 TRP C 428     -56.007   1.066 -10.434  1.00  0.390          C  
ATOM  26562  H   TRP C 428     -51.986   6.446 -10.836  1.00  0.350          H  
ATOM  26563  HA  TRP C 428     -52.260   3.941 -12.113  1.00  0.320          H  
ATOM  26564 1HB  TRP C 428     -53.740   6.539 -12.224  1.00  0.460          H  
ATOM  26565 2HB  TRP C 428     -54.191   5.228 -13.278  1.00  0.460          H  
ATOM  26566  HD1 TRP C 428     -54.649   6.426  -9.772  1.00  0.460          H  
ATOM  26567  HE1 TRP C 428     -55.845   4.689  -8.334  1.00  0.460          H  
ATOM  26568  HE3 TRP C 428     -54.337   2.463 -12.985  1.00  0.460          H  
ATOM  26569  HZ2 TRP C 428     -56.584   1.980  -8.575  1.00  0.460          H  
ATOM  26570  HZ3 TRP C 428     -55.349   0.364 -12.297  1.00  0.460          H  
ATOM  26571  HH2 TRP C 428     -56.449   0.110 -10.182  1.00  0.460          H  
ATOM  26572  N   GLY C 429     -51.177   6.286 -14.133  1.00  0.250          N  
ATOM  26573  CA  GLY C 429     -50.490   6.560 -15.375  1.00  0.240          C  
ATOM  26574  C   GLY C 429     -49.186   5.769 -15.535  1.00  0.250          C  
ATOM  26575  O   GLY C 429     -48.792   5.465 -16.664  1.00  0.210          O  
ATOM  26576  H   GLY C 429     -51.319   7.090 -13.522  1.00  0.300          H  
ATOM  26577 1HA  GLY C 429     -51.145   6.364 -16.212  1.00  0.290          H  
ATOM  26578 2HA  GLY C 429     -50.273   7.619 -15.397  1.00  0.290          H  
ATOM  26579  N   ASP C 430     -48.512   5.412 -14.428  1.00  0.280          N  
ATOM  26580  CA  ASP C 430     -47.245   4.702 -14.524  1.00  0.280          C  
ATOM  26581  C   ASP C 430     -47.558   3.234 -14.719  1.00  0.290          C  
ATOM  26582  O   ASP C 430     -46.882   2.528 -15.479  1.00  0.300          O  
ATOM  26583  CB  ASP C 430     -46.445   4.863 -13.228  1.00  0.390          C  
ATOM  26584  CG  ASP C 430     -46.021   6.292 -12.933  1.00  0.390          C  
ATOM  26585  OD1 ASP C 430     -45.320   6.897 -13.724  1.00  0.390          O  
ATOM  26586  OD2 ASP C 430     -46.417   6.798 -11.880  1.00  0.390          O  
ATOM  26587  H   ASP C 430     -48.865   5.633 -13.498  1.00  0.340          H  
ATOM  26588  HA  ASP C 430     -46.675   5.073 -15.377  1.00  0.340          H  
ATOM  26589 1HB  ASP C 430     -47.042   4.496 -12.390  1.00  0.470          H  
ATOM  26590 2HB  ASP C 430     -45.553   4.245 -13.276  1.00  0.470          H  
ATOM  26591  N   PHE C 431     -48.619   2.779 -14.050  1.00  0.300          N  
ATOM  26592  CA  PHE C 431     -49.054   1.406 -14.205  1.00  0.320          C  
ATOM  26593  C   PHE C 431     -49.371   1.218 -15.688  1.00  0.330          C  
ATOM  26594  O   PHE C 431     -48.961   0.236 -16.318  1.00  0.340          O  
ATOM  26595  CB  PHE C 431     -50.302   1.087 -13.381  1.00  0.440          C  
ATOM  26596  CG  PHE C 431     -50.679  -0.352 -13.473  1.00  0.440          C  
ATOM  26597  CD1 PHE C 431     -50.195  -1.259 -12.538  1.00  0.440          C  
ATOM  26598  CD2 PHE C 431     -51.451  -0.833 -14.523  1.00  0.440          C  
ATOM  26599  CE1 PHE C 431     -50.496  -2.587 -12.654  1.00  0.440          C  
ATOM  26600  CE2 PHE C 431     -51.720  -2.160 -14.621  1.00  0.440          C  
ATOM  26601  CZ  PHE C 431     -51.246  -3.023 -13.688  1.00  0.440          C  
ATOM  26602  H   PHE C 431     -49.094   3.407 -13.391  1.00  0.360          H  
ATOM  26603  HA  PHE C 431     -48.246   0.732 -13.923  1.00  0.380          H  
ATOM  26604 1HB  PHE C 431     -50.118   1.333 -12.350  1.00  0.530          H  
ATOM  26605 2HB  PHE C 431     -51.142   1.690 -13.722  1.00  0.530          H  
ATOM  26606  HD1 PHE C 431     -49.573  -0.906 -11.714  1.00  0.530          H  
ATOM  26607  HD2 PHE C 431     -51.830  -0.146 -15.284  1.00  0.530          H  
ATOM  26608  HE1 PHE C 431     -50.126  -3.302 -11.939  1.00  0.530          H  
ATOM  26609  HE2 PHE C 431     -52.310  -2.533 -15.444  1.00  0.530          H  
ATOM  26610  HZ  PHE C 431     -51.457  -4.068 -13.770  1.00  0.530          H  
ATOM  26611  N   LEU C 432     -50.130   2.175 -16.246  1.00  0.340          N  
ATOM  26612  CA  LEU C 432     -50.499   2.112 -17.640  1.00  0.370          C  
ATOM  26613  C   LEU C 432     -49.314   2.166 -18.585  1.00  0.360          C  
ATOM  26614  O   LEU C 432     -49.251   1.388 -19.534  1.00  0.370          O  
ATOM  26615  CB  LEU C 432     -51.404   3.265 -18.012  1.00  0.510          C  
ATOM  26616  CG  LEU C 432     -52.793   3.277 -17.481  1.00  0.510          C  
ATOM  26617  CD1 LEU C 432     -53.330   4.605 -17.780  1.00  0.510          C  
ATOM  26618  CD2 LEU C 432     -53.645   2.201 -18.136  1.00  0.510          C  
ATOM  26619  H   LEU C 432     -50.472   2.949 -15.668  1.00  0.410          H  
ATOM  26620  HA  LEU C 432     -51.024   1.189 -17.770  1.00  0.440          H  
ATOM  26621 1HB  LEU C 432     -50.931   4.157 -17.636  1.00  0.610          H  
ATOM  26622 2HB  LEU C 432     -51.452   3.334 -19.095  1.00  0.610          H  
ATOM  26623  HG  LEU C 432     -52.781   3.133 -16.405  1.00  0.610          H  
ATOM  26624 1HD1 LEU C 432     -54.279   4.687 -17.398  1.00  0.610          H  
ATOM  26625 2HD1 LEU C 432     -52.708   5.326 -17.313  1.00  0.610          H  
ATOM  26626 3HD1 LEU C 432     -53.345   4.775 -18.845  1.00  0.610          H  
ATOM  26627 1HD2 LEU C 432     -54.653   2.246 -17.756  1.00  0.610          H  
ATOM  26628 2HD2 LEU C 432     -53.659   2.365 -19.212  1.00  0.610          H  
ATOM  26629 3HD2 LEU C 432     -53.244   1.227 -17.924  1.00  0.610          H  
ATOM  26630  N   GLU C 433     -48.311   3.008 -18.333  1.00  0.360          N  
ATOM  26631  CA  GLU C 433     -47.211   3.006 -19.282  1.00  0.390          C  
ATOM  26632  C   GLU C 433     -46.659   1.589 -19.433  1.00  0.410          C  
ATOM  26633  O   GLU C 433     -46.336   1.169 -20.542  1.00  0.600          O  
ATOM  26634  CB  GLU C 433     -46.097   3.974 -18.886  1.00  0.530          C  
ATOM  26635  CG  GLU C 433     -44.987   4.082 -19.958  1.00  0.530          C  
ATOM  26636  CD  GLU C 433     -43.912   5.075 -19.638  1.00  0.530          C  
ATOM  26637  OE1 GLU C 433     -43.939   5.643 -18.579  1.00  0.530          O  
ATOM  26638  OE2 GLU C 433     -43.060   5.274 -20.467  1.00  0.530          O  
ATOM  26639  H   GLU C 433     -48.352   3.688 -17.567  1.00  0.430          H  
ATOM  26640  HA  GLU C 433     -47.589   3.308 -20.252  1.00  0.470          H  
ATOM  26641 1HB  GLU C 433     -46.518   4.967 -18.713  1.00  0.640          H  
ATOM  26642 2HB  GLU C 433     -45.644   3.643 -17.949  1.00  0.640          H  
ATOM  26643 1HG  GLU C 433     -44.521   3.105 -20.079  1.00  0.640          H  
ATOM  26644 2HG  GLU C 433     -45.448   4.350 -20.911  1.00  0.640          H  
ATOM  26645  N   ALA C 434     -46.530   0.859 -18.318  1.00  0.330          N  
ATOM  26646  CA  ALA C 434     -46.076  -0.532 -18.370  1.00  0.380          C  
ATOM  26647  C   ALA C 434     -47.082  -1.504 -19.045  1.00  0.380          C  
ATOM  26648  O   ALA C 434     -46.680  -2.370 -19.823  1.00  0.440          O  
ATOM  26649  CB  ALA C 434     -45.794  -1.017 -16.963  1.00  0.510          C  
ATOM  26650  H   ALA C 434     -46.744   1.308 -17.416  1.00  0.400          H  
ATOM  26651  HA  ALA C 434     -45.154  -0.555 -18.948  1.00  0.460          H  
ATOM  26652 1HB  ALA C 434     -45.418  -2.037 -16.995  1.00  0.610          H  
ATOM  26653 2HB  ALA C 434     -45.057  -0.367 -16.497  1.00  0.610          H  
ATOM  26654 3HB  ALA C 434     -46.716  -0.982 -16.393  1.00  0.610          H  
ATOM  26655  N   ILE C 435     -48.383  -1.350 -18.767  1.00  0.350          N  
ATOM  26656  CA  ILE C 435     -49.399  -2.285 -19.277  1.00  0.390          C  
ATOM  26657  C   ILE C 435     -49.613  -2.175 -20.776  1.00  0.400          C  
ATOM  26658  O   ILE C 435     -49.960  -3.159 -21.433  1.00  0.400          O  
ATOM  26659  CB  ILE C 435     -50.781  -2.042 -18.572  1.00  0.530          C  
ATOM  26660  CG1 ILE C 435     -51.682  -3.223 -18.573  1.00  0.530          C  
ATOM  26661  CG2 ILE C 435     -51.649  -1.014 -19.325  1.00  0.530          C  
ATOM  26662  CD1 ILE C 435     -51.250  -4.360 -17.776  1.00  0.530          C  
ATOM  26663  H   ILE C 435     -48.650  -0.630 -18.084  1.00  0.420          H  
ATOM  26664  HA  ILE C 435     -49.048  -3.290 -19.086  1.00  0.470          H  
ATOM  26665  HB  ILE C 435     -50.599  -1.694 -17.552  1.00  0.640          H  
ATOM  26666 1HG1 ILE C 435     -52.622  -2.898 -18.177  1.00  0.640          H  
ATOM  26667 2HG1 ILE C 435     -51.831  -3.559 -19.598  1.00  0.640          H  
ATOM  26668 1HG2 ILE C 435     -52.578  -0.868 -18.787  1.00  0.640          H  
ATOM  26669 2HG2 ILE C 435     -51.152  -0.108 -19.397  1.00  0.640          H  
ATOM  26670 3HG2 ILE C 435     -51.896  -1.361 -20.328  1.00  0.640          H  
ATOM  26671 1HD1 ILE C 435     -52.013  -5.091 -17.841  1.00  0.640          H  
ATOM  26672 2HD1 ILE C 435     -50.332  -4.773 -18.140  1.00  0.640          H  
ATOM  26673 3HD1 ILE C 435     -51.121  -4.063 -16.751  1.00  0.640          H  
ATOM  26674  N   LEU C 436     -49.484  -0.965 -21.300  1.00  0.440          N  
ATOM  26675  CA  LEU C 436     -49.790  -0.682 -22.682  1.00  0.480          C  
ATOM  26676  C   LEU C 436     -48.965  -1.366 -23.773  1.00  0.480          C  
ATOM  26677  O   LEU C 436     -49.585  -1.963 -24.653  1.00  0.480          O  
ATOM  26678  CB  LEU C 436     -49.733   0.838 -22.818  1.00  0.660          C  
ATOM  26679  CG  LEU C 436     -50.852   1.594 -22.096  1.00  0.660          C  
ATOM  26680  CD1 LEU C 436     -50.476   3.049 -22.066  1.00  0.660          C  
ATOM  26681  CD2 LEU C 436     -52.191   1.369 -22.739  1.00  0.660          C  
ATOM  26682  H   LEU C 436     -49.234  -0.189 -20.674  1.00  0.530          H  
ATOM  26683  HA  LEU C 436     -50.809  -1.008 -22.840  1.00  0.580          H  
ATOM  26684 1HB  LEU C 436     -48.829   1.189 -22.340  1.00  0.790          H  
ATOM  26685 2HB  LEU C 436     -49.699   1.114 -23.845  1.00  0.790          H  
ATOM  26686  HG  LEU C 436     -50.922   1.252 -21.107  1.00  0.790          H  
ATOM  26687 1HD1 LEU C 436     -51.205   3.579 -21.522  1.00  0.790          H  
ATOM  26688 2HD1 LEU C 436     -49.521   3.163 -21.568  1.00  0.790          H  
ATOM  26689 3HD1 LEU C 436     -50.402   3.456 -23.057  1.00  0.790          H  
ATOM  26690 1HD2 LEU C 436     -52.927   1.910 -22.188  1.00  0.790          H  
ATOM  26691 2HD2 LEU C 436     -52.160   1.716 -23.729  1.00  0.790          H  
ATOM  26692 3HD2 LEU C 436     -52.466   0.326 -22.736  1.00  0.790          H  
ATOM  26693  N   PRO C 437     -47.611  -1.327 -23.813  1.00  0.510          N  
ATOM  26694  CA  PRO C 437     -46.869  -2.021 -24.844  1.00  0.490          C  
ATOM  26695  C   PRO C 437     -47.020  -3.525 -24.692  1.00  0.500          C  
ATOM  26696  O   PRO C 437     -46.923  -4.262 -25.676  1.00  0.560          O  
ATOM  26697  CB  PRO C 437     -45.431  -1.550 -24.605  1.00  0.730          C  
ATOM  26698  CG  PRO C 437     -45.401  -1.125 -23.144  1.00  0.730          C  
ATOM  26699  CD  PRO C 437     -46.787  -0.586 -22.858  1.00  0.730          C  
ATOM  26700  HA  PRO C 437     -47.230  -1.691 -25.830  1.00  0.590          H  
ATOM  26701 1HB  PRO C 437     -44.729  -2.368 -24.824  1.00  0.880          H  
ATOM  26702 2HB  PRO C 437     -45.186  -0.726 -25.297  1.00  0.880          H  
ATOM  26703 1HG  PRO C 437     -45.144  -1.977 -22.489  1.00  0.880          H  
ATOM  26704 2HG  PRO C 437     -44.624  -0.362 -22.980  1.00  0.880          H  
ATOM  26705 1HD  PRO C 437     -47.027  -0.830 -21.839  1.00  0.880          H  
ATOM  26706 2HD  PRO C 437     -46.812   0.494 -23.047  1.00  0.880          H  
ATOM  26707  N   LEU C 438     -47.297  -3.981 -23.464  1.00  0.440          N  
ATOM  26708  CA  LEU C 438     -47.501  -5.394 -23.247  1.00  0.440          C  
ATOM  26709  C   LEU C 438     -48.820  -5.815 -23.867  1.00  0.440          C  
ATOM  26710  O   LEU C 438     -48.902  -6.853 -24.533  1.00  0.440          O  
ATOM  26711  CB  LEU C 438     -47.503  -5.708 -21.756  1.00  0.620          C  
ATOM  26712  CG  LEU C 438     -46.187  -5.499 -20.982  1.00  0.620          C  
ATOM  26713  CD1 LEU C 438     -46.482  -5.667 -19.500  1.00  0.620          C  
ATOM  26714  CD2 LEU C 438     -45.121  -6.496 -21.440  1.00  0.620          C  
ATOM  26715  H   LEU C 438     -47.311  -3.361 -22.659  1.00  0.530          H  
ATOM  26716  HA  LEU C 438     -46.709  -5.944 -23.745  1.00  0.530          H  
ATOM  26717 1HB  LEU C 438     -48.279  -5.116 -21.272  1.00  0.740          H  
ATOM  26718 2HB  LEU C 438     -47.751  -6.744 -21.660  1.00  0.740          H  
ATOM  26719  HG  LEU C 438     -45.828  -4.480 -21.143  1.00  0.740          H  
ATOM  26720 1HD1 LEU C 438     -45.573  -5.496 -18.925  1.00  0.740          H  
ATOM  26721 2HD1 LEU C 438     -47.232  -4.939 -19.212  1.00  0.740          H  
ATOM  26722 3HD1 LEU C 438     -46.850  -6.669 -19.304  1.00  0.740          H  
ATOM  26723 1HD2 LEU C 438     -44.209  -6.329 -20.868  1.00  0.740          H  
ATOM  26724 2HD2 LEU C 438     -45.474  -7.514 -21.271  1.00  0.740          H  
ATOM  26725 3HD2 LEU C 438     -44.904  -6.361 -22.494  1.00  0.740          H  
ATOM  26726  N   ALA C 439     -49.860  -4.985 -23.657  1.00  0.440          N  
ATOM  26727  CA  ALA C 439     -51.174  -5.246 -24.214  1.00  0.440          C  
ATOM  26728  C   ALA C 439     -51.122  -5.257 -25.727  1.00  0.420          C  
ATOM  26729  O   ALA C 439     -51.766  -6.097 -26.356  1.00  0.420          O  
ATOM  26730  CB  ALA C 439     -52.179  -4.208 -23.740  1.00  0.620          C  
ATOM  26731  H   ALA C 439     -49.741  -4.174 -23.042  1.00  0.530          H  
ATOM  26732  HA  ALA C 439     -51.484  -6.227 -23.881  1.00  0.530          H  
ATOM  26733 1HB  ALA C 439     -53.163  -4.443 -24.145  1.00  0.740          H  
ATOM  26734 2HB  ALA C 439     -52.218  -4.217 -22.659  1.00  0.740          H  
ATOM  26735 3HB  ALA C 439     -51.867  -3.222 -24.079  1.00  0.740          H  
ATOM  26736  N   VAL C 440     -50.328  -4.358 -26.326  1.00  0.400          N  
ATOM  26737  CA  VAL C 440     -50.239  -4.341 -27.778  1.00  0.370          C  
ATOM  26738  C   VAL C 440     -49.589  -5.602 -28.273  1.00  0.400          C  
ATOM  26739  O   VAL C 440     -50.066  -6.176 -29.251  1.00  0.430          O  
ATOM  26740  CB  VAL C 440     -49.487  -3.126 -28.333  1.00  0.530          C  
ATOM  26741  CG1 VAL C 440     -49.284  -3.252 -29.842  1.00  0.530          C  
ATOM  26742  CG2 VAL C 440     -50.260  -1.951 -28.085  1.00  0.530          C  
ATOM  26743  H   VAL C 440     -49.839  -3.661 -25.752  1.00  0.480          H  
ATOM  26744  HA  VAL C 440     -51.242  -4.310 -28.186  1.00  0.440          H  
ATOM  26745  HB  VAL C 440     -48.510  -3.052 -27.851  1.00  0.640          H  
ATOM  26746 1HG1 VAL C 440     -48.761  -2.375 -30.203  1.00  0.640          H  
ATOM  26747 2HG1 VAL C 440     -48.704  -4.115 -30.074  1.00  0.640          H  
ATOM  26748 3HG1 VAL C 440     -50.250  -3.327 -30.346  1.00  0.640          H  
ATOM  26749 1HG2 VAL C 440     -49.728  -1.090 -28.478  1.00  0.640          H  
ATOM  26750 2HG2 VAL C 440     -51.217  -2.041 -28.577  1.00  0.640          H  
ATOM  26751 3HG2 VAL C 440     -50.404  -1.854 -27.019  1.00  0.640          H  
ATOM  26752  N   GLN C 441     -48.487  -6.030 -27.652  1.00  0.410          N  
ATOM  26753  CA  GLN C 441     -47.860  -7.239 -28.141  1.00  0.420          C  
ATOM  26754  C   GLN C 441     -48.801  -8.424 -27.994  1.00  0.410          C  
ATOM  26755  O   GLN C 441     -48.883  -9.256 -28.903  1.00  0.370          O  
ATOM  26756  CB  GLN C 441     -46.560  -7.514 -27.386  1.00  0.580          C  
ATOM  26757  CG  GLN C 441     -45.733  -8.696 -27.922  1.00  0.580          C  
ATOM  26758  CD  GLN C 441     -45.209  -8.451 -29.323  1.00  0.580          C  
ATOM  26759  OE1 GLN C 441     -44.622  -7.400 -29.594  1.00  0.580          O  
ATOM  26760  NE2 GLN C 441     -45.403  -9.410 -30.212  1.00  0.580          N  
ATOM  26761  H   GLN C 441     -48.079  -5.505 -26.868  1.00  0.490          H  
ATOM  26762  HA  GLN C 441     -47.639  -7.114 -29.192  1.00  0.500          H  
ATOM  26763 1HB  GLN C 441     -45.937  -6.620 -27.413  1.00  0.700          H  
ATOM  26764 2HB  GLN C 441     -46.793  -7.709 -26.336  1.00  0.700          H  
ATOM  26765 1HG  GLN C 441     -44.882  -8.853 -27.264  1.00  0.700          H  
ATOM  26766 2HG  GLN C 441     -46.354  -9.597 -27.945  1.00  0.700          H  
ATOM  26767 1HE2 GLN C 441     -45.069  -9.304 -31.150  1.00  0.700          H  
ATOM  26768 2HE2 GLN C 441     -45.882 -10.258 -29.940  1.00  0.700          H  
ATOM  26769  N   ALA C 442     -49.539  -8.497 -26.874  1.00  0.450          N  
ATOM  26770  CA  ALA C 442     -50.475  -9.591 -26.689  1.00  0.450          C  
ATOM  26771  C   ALA C 442     -51.555  -9.544 -27.749  1.00  0.400          C  
ATOM  26772  O   ALA C 442     -51.916 -10.576 -28.311  1.00  0.350          O  
ATOM  26773  CB  ALA C 442     -51.105  -9.520 -25.312  1.00  0.630          C  
ATOM  26774  H   ALA C 442     -49.421  -7.804 -26.127  1.00  0.540          H  
ATOM  26775  HA  ALA C 442     -49.932 -10.532 -26.794  1.00  0.540          H  
ATOM  26776 1HB  ALA C 442     -51.800 -10.355 -25.182  1.00  0.760          H  
ATOM  26777 2HB  ALA C 442     -50.323  -9.571 -24.556  1.00  0.760          H  
ATOM  26778 3HB  ALA C 442     -51.633  -8.583 -25.210  1.00  0.760          H  
ATOM  26779  N   ALA C 443     -52.061  -8.345 -28.039  1.00  0.420          N  
ATOM  26780  CA  ALA C 443     -53.090  -8.188 -29.038  1.00  0.390          C  
ATOM  26781  C   ALA C 443     -52.592  -8.617 -30.400  1.00  0.330          C  
ATOM  26782  O   ALA C 443     -53.288  -9.322 -31.127  1.00  0.300          O  
ATOM  26783  CB  ALA C 443     -53.548  -6.757 -29.068  1.00  0.560          C  
ATOM  26784  H   ALA C 443     -51.760  -7.522 -27.513  1.00  0.500          H  
ATOM  26785  HA  ALA C 443     -53.922  -8.827 -28.771  1.00  0.470          H  
ATOM  26786 1HB  ALA C 443     -54.331  -6.657 -29.782  1.00  0.670          H  
ATOM  26787 2HB  ALA C 443     -53.910  -6.486 -28.086  1.00  0.670          H  
ATOM  26788 3HB  ALA C 443     -52.717  -6.112 -29.338  1.00  0.670          H  
ATOM  26789  N   MET C 444     -51.344  -8.272 -30.740  1.00  0.330          N  
ATOM  26790  CA  MET C 444     -50.815  -8.683 -32.031  1.00  0.300          C  
ATOM  26791  C   MET C 444     -50.735 -10.203 -32.121  1.00  0.370          C  
ATOM  26792  O   MET C 444     -51.068 -10.778 -33.155  1.00  0.380          O  
ATOM  26793  CB  MET C 444     -49.444  -8.060 -32.277  1.00  0.430          C  
ATOM  26794  CG  MET C 444     -49.483  -6.552 -32.523  1.00  0.430          C  
ATOM  26795  SD  MET C 444     -47.898  -5.825 -33.066  1.00  0.430          S  
ATOM  26796  CE  MET C 444     -46.804  -6.003 -31.676  1.00  0.430          C  
ATOM  26797  H   MET C 444     -50.798  -7.664 -30.122  1.00  0.400          H  
ATOM  26798  HA  MET C 444     -51.493  -8.346 -32.809  1.00  0.360          H  
ATOM  26799 1HB  MET C 444     -48.814  -8.248 -31.407  1.00  0.520          H  
ATOM  26800 2HB  MET C 444     -48.983  -8.541 -33.129  1.00  0.520          H  
ATOM  26801 1HG  MET C 444     -50.217  -6.377 -33.307  1.00  0.520          H  
ATOM  26802 2HG  MET C 444     -49.816  -6.033 -31.639  1.00  0.520          H  
ATOM  26803 1HE  MET C 444     -45.828  -5.587 -31.925  1.00  0.520          H  
ATOM  26804 2HE  MET C 444     -47.196  -5.486 -30.822  1.00  0.520          H  
ATOM  26805 3HE  MET C 444     -46.692  -7.053 -31.442  1.00  0.520          H  
ATOM  26806  N   GLU C 445     -50.302 -10.859 -31.044  1.00  0.430          N  
ATOM  26807  CA  GLU C 445     -50.213 -12.314 -31.027  1.00  0.510          C  
ATOM  26808  C   GLU C 445     -51.571 -13.028 -31.064  1.00  0.540          C  
ATOM  26809  O   GLU C 445     -51.714 -14.036 -31.756  1.00  0.600          O  
ATOM  26810  CB  GLU C 445     -49.459 -12.780 -29.779  1.00  0.680          C  
ATOM  26811  CG  GLU C 445     -47.969 -12.457 -29.762  1.00  0.680          C  
ATOM  26812  CD  GLU C 445     -47.318 -12.841 -28.462  1.00  0.680          C  
ATOM  26813  OE1 GLU C 445     -48.035 -13.181 -27.550  1.00  0.680          O  
ATOM  26814  OE2 GLU C 445     -46.111 -12.815 -28.384  1.00  0.680          O  
ATOM  26815  H   GLU C 445     -49.982 -10.324 -30.227  1.00  0.520          H  
ATOM  26816  HA  GLU C 445     -49.649 -12.624 -31.906  1.00  0.610          H  
ATOM  26817 1HB  GLU C 445     -49.907 -12.310 -28.900  1.00  0.820          H  
ATOM  26818 2HB  GLU C 445     -49.576 -13.857 -29.666  1.00  0.820          H  
ATOM  26819 1HG  GLU C 445     -47.481 -12.990 -30.577  1.00  0.820          H  
ATOM  26820 2HG  GLU C 445     -47.838 -11.391 -29.932  1.00  0.820          H  
ATOM  26821  N   GLU C 446     -52.562 -12.491 -30.350  1.00  0.510          N  
ATOM  26822  CA  GLU C 446     -53.874 -13.118 -30.218  1.00  0.550          C  
ATOM  26823  C   GLU C 446     -54.960 -12.727 -31.238  1.00  0.540          C  
ATOM  26824  O   GLU C 446     -55.860 -13.525 -31.507  1.00  0.580          O  
ATOM  26825  CB  GLU C 446     -54.414 -12.804 -28.824  1.00  0.750          C  
ATOM  26826  CG  GLU C 446     -53.610 -13.386 -27.653  1.00  0.750          C  
ATOM  26827  CD  GLU C 446     -54.178 -12.977 -26.306  1.00  0.750          C  
ATOM  26828  OE1 GLU C 446     -55.370 -12.789 -26.226  1.00  0.750          O  
ATOM  26829  OE2 GLU C 446     -53.422 -12.833 -25.370  1.00  0.750          O  
ATOM  26830  H   GLU C 446     -52.356 -11.661 -29.784  1.00  0.610          H  
ATOM  26831  HA  GLU C 446     -53.725 -14.194 -30.297  1.00  0.660          H  
ATOM  26832 1HB  GLU C 446     -54.392 -11.726 -28.701  1.00  0.900          H  
ATOM  26833 2HB  GLU C 446     -55.448 -13.132 -28.743  1.00  0.900          H  
ATOM  26834 1HG  GLU C 446     -53.615 -14.472 -27.727  1.00  0.900          H  
ATOM  26835 2HG  GLU C 446     -52.576 -13.048 -27.728  1.00  0.900          H  
ATOM  26836  N   ASN C 447     -54.912 -11.520 -31.798  1.00  0.500          N  
ATOM  26837  CA  ASN C 447     -55.974 -11.052 -32.683  1.00  0.490          C  
ATOM  26838  C   ASN C 447     -55.461 -10.448 -33.990  1.00  0.460          C  
ATOM  26839  O   ASN C 447     -54.854  -9.371 -33.999  1.00  0.440          O  
ATOM  26840  CB  ASN C 447     -56.879 -10.094 -31.930  1.00  0.690          C  
ATOM  26841  CG  ASN C 447     -58.090  -9.635 -32.736  1.00  0.690          C  
ATOM  26842  OD1 ASN C 447     -58.133  -9.720 -33.978  1.00  0.690          O  
ATOM  26843  ND2 ASN C 447     -59.088  -9.142 -32.047  1.00  0.690          N  
ATOM  26844  H   ASN C 447     -54.162 -10.871 -31.555  1.00  0.600          H  
ATOM  26845  HA  ASN C 447     -56.580 -11.914 -32.964  1.00  0.590          H  
ATOM  26846 1HB  ASN C 447     -57.244 -10.604 -31.039  1.00  0.830          H  
ATOM  26847 2HB  ASN C 447     -56.306  -9.244 -31.588  1.00  0.830          H  
ATOM  26848 1HD2 ASN C 447     -59.905  -8.823 -32.533  1.00  0.830          H  
ATOM  26849 2HD2 ASN C 447     -59.038  -9.083 -31.053  1.00  0.830          H  
ATOM  26850  N   VAL C 448     -55.749 -11.132 -35.108  1.00  0.450          N  
ATOM  26851  CA  VAL C 448     -55.251 -10.730 -36.425  1.00  0.420          C  
ATOM  26852  C   VAL C 448     -55.604  -9.289 -36.783  1.00  0.380          C  
ATOM  26853  O   VAL C 448     -54.899  -8.674 -37.576  1.00  0.360          O  
ATOM  26854  CB  VAL C 448     -55.760 -11.679 -37.536  1.00  0.600          C  
ATOM  26855  CG1 VAL C 448     -57.253 -11.475 -37.802  1.00  0.600          C  
ATOM  26856  CG2 VAL C 448     -54.926 -11.455 -38.824  1.00  0.600          C  
ATOM  26857  H   VAL C 448     -56.288 -11.985 -35.014  1.00  0.540          H  
ATOM  26858  HA  VAL C 448     -54.168 -10.811 -36.402  1.00  0.500          H  
ATOM  26859  HB  VAL C 448     -55.634 -12.706 -37.200  1.00  0.720          H  
ATOM  26860 1HG1 VAL C 448     -57.573 -12.184 -38.572  1.00  0.720          H  
ATOM  26861 2HG1 VAL C 448     -57.817 -11.655 -36.889  1.00  0.720          H  
ATOM  26862 3HG1 VAL C 448     -57.446 -10.467 -38.151  1.00  0.720          H  
ATOM  26863 1HG2 VAL C 448     -55.265 -12.146 -39.588  1.00  0.720          H  
ATOM  26864 2HG2 VAL C 448     -55.042 -10.449 -39.193  1.00  0.720          H  
ATOM  26865 3HG2 VAL C 448     -53.874 -11.640 -38.617  1.00  0.720          H  
ATOM  26866  N   GLU C 449     -56.649  -8.725 -36.186  1.00  0.380          N  
ATOM  26867  CA  GLU C 449     -57.044  -7.354 -36.475  1.00  0.360          C  
ATOM  26868  C   GLU C 449     -55.872  -6.393 -36.286  1.00  0.330          C  
ATOM  26869  O   GLU C 449     -55.748  -5.389 -36.988  1.00  0.330          O  
ATOM  26870  CB  GLU C 449     -58.222  -6.919 -35.595  1.00  0.510          C  
ATOM  26871  CG  GLU C 449     -58.708  -5.521 -35.908  1.00  0.510          C  
ATOM  26872  CD  GLU C 449     -59.980  -5.087 -35.207  1.00  0.510          C  
ATOM  26873  OE1 GLU C 449     -60.577  -5.843 -34.488  1.00  0.510          O  
ATOM  26874  OE2 GLU C 449     -60.363  -3.946 -35.443  1.00  0.510          O  
ATOM  26875  H   GLU C 449     -57.175  -9.264 -35.499  1.00  0.460          H  
ATOM  26876  HA  GLU C 449     -57.361  -7.306 -37.512  1.00  0.430          H  
ATOM  26877 1HB  GLU C 449     -59.051  -7.614 -35.720  1.00  0.610          H  
ATOM  26878 2HB  GLU C 449     -57.921  -6.944 -34.546  1.00  0.610          H  
ATOM  26879 1HG  GLU C 449     -57.921  -4.832 -35.629  1.00  0.610          H  
ATOM  26880 2HG  GLU C 449     -58.848  -5.442 -36.984  1.00  0.610          H  
ATOM  26881  N   PHE C 450     -55.013  -6.691 -35.317  1.00  0.330          N  
ATOM  26882  CA  PHE C 450     -53.887  -5.852 -34.975  1.00  0.310          C  
ATOM  26883  C   PHE C 450     -52.673  -6.202 -35.849  1.00  0.290          C  
ATOM  26884  O   PHE C 450     -51.668  -5.487 -35.863  1.00  0.260          O  
ATOM  26885  CB  PHE C 450     -53.559  -6.097 -33.502  1.00  0.440          C  
ATOM  26886  CG  PHE C 450     -54.632  -5.642 -32.540  1.00  0.440          C  
ATOM  26887  CD1 PHE C 450     -55.697  -6.471 -32.239  1.00  0.440          C  
ATOM  26888  CD2 PHE C 450     -54.559  -4.430 -31.909  1.00  0.440          C  
ATOM  26889  CE1 PHE C 450     -56.667  -6.092 -31.339  1.00  0.440          C  
ATOM  26890  CE2 PHE C 450     -55.532  -4.039 -30.990  1.00  0.440          C  
ATOM  26891  CZ  PHE C 450     -56.577  -4.875 -30.713  1.00  0.440          C  
ATOM  26892  H   PHE C 450     -55.132  -7.554 -34.778  1.00  0.400          H  
ATOM  26893  HA  PHE C 450     -54.160  -4.808 -35.135  1.00  0.370          H  
ATOM  26894 1HB  PHE C 450     -53.421  -7.171 -33.351  1.00  0.530          H  
ATOM  26895 2HB  PHE C 450     -52.629  -5.606 -33.239  1.00  0.530          H  
ATOM  26896  HD1 PHE C 450     -55.758  -7.435 -32.726  1.00  0.530          H  
ATOM  26897  HD2 PHE C 450     -53.729  -3.793 -32.136  1.00  0.530          H  
ATOM  26898  HE1 PHE C 450     -57.495  -6.760 -31.120  1.00  0.530          H  
ATOM  26899  HE2 PHE C 450     -55.471  -3.072 -30.485  1.00  0.530          H  
ATOM  26900  HZ  PHE C 450     -57.321  -4.577 -30.002  1.00  0.530          H  
ATOM  26901  N   ARG C 451     -52.758  -7.317 -36.585  1.00  0.320          N  
ATOM  26902  CA  ARG C 451     -51.665  -7.770 -37.427  1.00  0.300          C  
ATOM  26903  C   ARG C 451     -51.908  -7.362 -38.868  1.00  0.280          C  
ATOM  26904  O   ARG C 451     -51.016  -7.518 -39.696  1.00  0.270          O  
ATOM  26905  CB  ARG C 451     -51.453  -9.276 -37.385  1.00  0.430          C  
ATOM  26906  CG  ARG C 451     -51.001  -9.828 -36.066  1.00  0.430          C  
ATOM  26907  CD  ARG C 451     -50.459 -11.232 -36.195  1.00  0.430          C  
ATOM  26908  NE  ARG C 451     -51.435 -12.209 -36.637  1.00  0.430          N  
ATOM  26909  CZ  ARG C 451     -52.290 -12.911 -35.873  1.00  0.430          C  
ATOM  26910  NH1 ARG C 451     -52.370 -12.762 -34.569  1.00  0.430          N  
ATOM  26911  NH2 ARG C 451     -53.059 -13.762 -36.501  1.00  0.430          N  
ATOM  26912  H   ARG C 451     -53.622  -7.838 -36.614  1.00  0.380          H  
ATOM  26913  HA  ARG C 451     -50.745  -7.292 -37.086  1.00  0.360          H  
ATOM  26914 1HB  ARG C 451     -52.376  -9.775 -37.658  1.00  0.510          H  
ATOM  26915 2HB  ARG C 451     -50.707  -9.554 -38.127  1.00  0.510          H  
ATOM  26916 1HG  ARG C 451     -50.235  -9.193 -35.637  1.00  0.510          H  
ATOM  26917 2HG  ARG C 451     -51.860  -9.852 -35.394  1.00  0.510          H  
ATOM  26918 1HD  ARG C 451     -49.670 -11.215 -36.944  1.00  0.510          H  
ATOM  26919 2HD  ARG C 451     -50.033 -11.566 -35.257  1.00  0.510          H  
ATOM  26920  HE  ARG C 451     -51.472 -12.431 -37.640  1.00  0.510          H  
ATOM  26921 1HH1 ARG C 451     -51.775 -12.078 -34.082  1.00  0.510          H  
ATOM  26922 2HH1 ARG C 451     -53.027 -13.317 -34.043  1.00  0.510          H  
ATOM  26923 1HH2 ARG C 451     -52.931 -13.839 -37.521  1.00  0.510          H  
ATOM  26924 2HH2 ARG C 451     -53.744 -14.332 -36.016  1.00  0.510          H  
ATOM  26925  N   ARG C 452     -53.118  -6.867 -39.159  1.00  0.300          N  
ATOM  26926  CA  ARG C 452     -53.491  -6.372 -40.485  1.00  0.300          C  
ATOM  26927  C   ARG C 452     -52.758  -5.067 -40.785  1.00  0.290          C  
ATOM  26928  O   ARG C 452     -52.523  -4.256 -39.878  1.00  0.330          O  
ATOM  26929  CB  ARG C 452     -54.996  -6.200 -40.602  1.00  0.420          C  
ATOM  26930  CG  ARG C 452     -55.761  -7.517 -40.645  1.00  0.420          C  
ATOM  26931  CD  ARG C 452     -57.218  -7.347 -40.641  1.00  0.420          C  
ATOM  26932  NE  ARG C 452     -57.897  -8.642 -40.627  1.00  0.420          N  
ATOM  26933  CZ  ARG C 452     -59.218  -8.830 -40.430  1.00  0.420          C  
ATOM  26934  NH1 ARG C 452     -60.014  -7.801 -40.215  1.00  0.420          N  
ATOM  26935  NH2 ARG C 452     -59.719 -10.057 -40.458  1.00  0.420          N  
ATOM  26936  H   ARG C 452     -53.817  -6.876 -38.416  1.00  0.360          H  
ATOM  26937  HA  ARG C 452     -53.187  -7.103 -41.228  1.00  0.360          H  
ATOM  26938 1HB  ARG C 452     -55.362  -5.630 -39.745  1.00  0.500          H  
ATOM  26939 2HB  ARG C 452     -55.231  -5.634 -41.503  1.00  0.500          H  
ATOM  26940 1HG  ARG C 452     -55.500  -8.039 -41.562  1.00  0.500          H  
ATOM  26941 2HG  ARG C 452     -55.489  -8.123 -39.809  1.00  0.500          H  
ATOM  26942 1HD  ARG C 452     -57.512  -6.786 -39.759  1.00  0.500          H  
ATOM  26943 2HD  ARG C 452     -57.522  -6.808 -41.537  1.00  0.500          H  
ATOM  26944  HE  ARG C 452     -57.328  -9.465 -40.789  1.00  0.500          H  
ATOM  26945 1HH1 ARG C 452     -59.641  -6.865 -40.195  1.00  0.500          H  
ATOM  26946 2HH1 ARG C 452     -61.005  -7.948 -40.071  1.00  0.500          H  
ATOM  26947 1HH2 ARG C 452     -59.115 -10.853 -40.642  1.00  0.500          H  
ATOM  26948 2HH2 ARG C 452     -60.707 -10.204 -40.314  1.00  0.500          H  
ATOM  26949  N   GLY C 453     -52.409  -4.876 -42.062  1.00  0.260          N  
ATOM  26950  CA  GLY C 453     -51.642  -3.723 -42.545  1.00  0.250          C  
ATOM  26951  C   GLY C 453     -52.340  -2.367 -42.519  1.00  0.260          C  
ATOM  26952  O   GLY C 453     -53.564  -2.267 -42.659  1.00  0.270          O  
ATOM  26953  H   GLY C 453     -52.682  -5.576 -42.771  1.00  0.310          H  
ATOM  26954 1HA  GLY C 453     -50.705  -3.660 -42.011  1.00  0.300          H  
ATOM  26955 2HA  GLY C 453     -51.358  -3.934 -43.577  1.00  0.300          H  
ATOM  26956  N   LEU C 454     -51.528  -1.311 -42.421  1.00  0.250          N  
ATOM  26957  CA  LEU C 454     -52.036   0.050 -42.478  1.00  0.250          C  
ATOM  26958  C   LEU C 454     -52.312   0.331 -43.954  1.00  0.260          C  
ATOM  26959  O   LEU C 454     -51.617  -0.229 -44.802  1.00  0.210          O  
ATOM  26960  CB  LEU C 454     -51.008   1.081 -41.943  1.00  0.350          C  
ATOM  26961  CG  LEU C 454     -50.578   0.967 -40.457  1.00  0.350          C  
ATOM  26962  CD1 LEU C 454     -49.516   2.032 -40.157  1.00  0.350          C  
ATOM  26963  CD2 LEU C 454     -51.774   1.135 -39.544  1.00  0.350          C  
ATOM  26964  H   LEU C 454     -50.526  -1.476 -42.284  1.00  0.300          H  
ATOM  26965  HA  LEU C 454     -52.944   0.090 -41.898  1.00  0.300          H  
ATOM  26966 1HB  LEU C 454     -50.099   0.974 -42.537  1.00  0.420          H  
ATOM  26967 2HB  LEU C 454     -51.387   2.086 -42.100  1.00  0.420          H  
ATOM  26968  HG  LEU C 454     -50.130  -0.005 -40.288  1.00  0.420          H  
ATOM  26969 1HD1 LEU C 454     -49.192   1.942 -39.122  1.00  0.420          H  
ATOM  26970 2HD1 LEU C 454     -48.663   1.887 -40.814  1.00  0.420          H  
ATOM  26971 3HD1 LEU C 454     -49.937   3.025 -40.321  1.00  0.420          H  
ATOM  26972 1HD2 LEU C 454     -51.443   1.055 -38.527  1.00  0.420          H  
ATOM  26973 2HD2 LEU C 454     -52.223   2.099 -39.695  1.00  0.420          H  
ATOM  26974 3HD2 LEU C 454     -52.500   0.359 -39.743  1.00  0.420          H  
ATOM  26975  N   PRO C 455     -53.278   1.199 -44.307  1.00  0.310          N  
ATOM  26976  CA  PRO C 455     -53.603   1.563 -45.677  1.00  0.320          C  
ATOM  26977  C   PRO C 455     -52.391   2.065 -46.453  1.00  0.280          C  
ATOM  26978  O   PRO C 455     -51.624   2.888 -45.955  1.00  0.300          O  
ATOM  26979  CB  PRO C 455     -54.614   2.705 -45.476  1.00  0.480          C  
ATOM  26980  CG  PRO C 455     -55.255   2.418 -44.133  1.00  0.480          C  
ATOM  26981  CD  PRO C 455     -54.138   1.858 -43.284  1.00  0.480          C  
ATOM  26982  HA  PRO C 455     -54.064   0.702 -46.184  1.00  0.380          H  
ATOM  26983 1HB  PRO C 455     -54.104   3.676 -45.520  1.00  0.580          H  
ATOM  26984 2HB  PRO C 455     -55.341   2.706 -46.307  1.00  0.580          H  
ATOM  26985 1HG  PRO C 455     -55.683   3.344 -43.717  1.00  0.580          H  
ATOM  26986 2HG  PRO C 455     -56.088   1.709 -44.254  1.00  0.580          H  
ATOM  26987 1HD  PRO C 455     -53.594   2.655 -42.771  1.00  0.580          H  
ATOM  26988 2HD  PRO C 455     -54.599   1.142 -42.595  1.00  0.580          H  
ATOM  26989  N   ARG C 456     -52.275   1.637 -47.710  1.00  0.280          N  
ATOM  26990  CA  ARG C 456     -51.158   2.033 -48.575  1.00  0.300          C  
ATOM  26991  C   ARG C 456     -51.070   3.546 -48.806  1.00  0.350          C  
ATOM  26992  O   ARG C 456     -49.991   4.080 -49.062  1.00  0.430          O  
ATOM  26993  CB  ARG C 456     -51.240   1.277 -49.895  1.00  0.410          C  
ATOM  26994  CG  ARG C 456     -52.415   1.584 -50.804  1.00  0.410          C  
ATOM  26995  CD  ARG C 456     -52.485   0.569 -51.903  1.00  0.410          C  
ATOM  26996  NE  ARG C 456     -53.566   0.827 -52.850  1.00  0.410          N  
ATOM  26997  CZ  ARG C 456     -54.868   0.492 -52.689  1.00  0.410          C  
ATOM  26998  NH1 ARG C 456     -55.286  -0.104 -51.590  1.00  0.410          N  
ATOM  26999  NH2 ARG C 456     -55.730   0.770 -53.652  1.00  0.410          N  
ATOM  27000  H   ARG C 456     -52.949   0.973 -48.054  1.00  0.340          H  
ATOM  27001  HA  ARG C 456     -50.233   1.719 -48.091  1.00  0.360          H  
ATOM  27002 1HB  ARG C 456     -50.340   1.485 -50.471  1.00  0.490          H  
ATOM  27003 2HB  ARG C 456     -51.245   0.206 -49.693  1.00  0.490          H  
ATOM  27004 1HG  ARG C 456     -53.344   1.580 -50.240  1.00  0.490          H  
ATOM  27005 2HG  ARG C 456     -52.272   2.566 -51.261  1.00  0.490          H  
ATOM  27006 1HD  ARG C 456     -51.541   0.590 -52.456  1.00  0.490          H  
ATOM  27007 2HD  ARG C 456     -52.622  -0.424 -51.482  1.00  0.490          H  
ATOM  27008  HE  ARG C 456     -53.309   1.264 -53.720  1.00  0.490          H  
ATOM  27009 1HH1 ARG C 456     -54.637  -0.324 -50.854  1.00  0.490          H  
ATOM  27010 2HH1 ARG C 456     -56.263  -0.347 -51.487  1.00  0.490          H  
ATOM  27011 1HH2 ARG C 456     -55.414   1.225 -54.497  1.00  0.490          H  
ATOM  27012 2HH2 ARG C 456     -56.702   0.525 -53.549  1.00  0.490          H  
ATOM  27013  N   ASP C 457     -52.199   4.246 -48.700  1.00  0.320          N  
ATOM  27014  CA  ASP C 457     -52.269   5.683 -48.873  1.00  0.400          C  
ATOM  27015  C   ASP C 457     -52.402   6.445 -47.540  1.00  0.440          C  
ATOM  27016  O   ASP C 457     -52.700   7.633 -47.500  1.00  0.520          O  
ATOM  27017  CB  ASP C 457     -53.369   5.980 -49.879  1.00  0.530          C  
ATOM  27018  CG  ASP C 457     -54.677   5.387 -49.452  1.00  0.530          C  
ATOM  27019  OD1 ASP C 457     -54.662   4.607 -48.507  1.00  0.530          O  
ATOM  27020  OD2 ASP C 457     -55.688   5.662 -50.070  1.00  0.530          O  
ATOM  27021  H   ASP C 457     -53.096   3.789 -48.510  1.00  0.380          H  
ATOM  27022  HA  ASP C 457     -51.336   6.013 -49.336  1.00  0.480          H  
ATOM  27023 1HB  ASP C 457     -53.468   7.064 -49.997  1.00  0.630          H  
ATOM  27024 2HB  ASP C 457     -53.091   5.570 -50.849  1.00  0.630          H  
ATOM  27025  N   PHE C 458     -52.088   5.787 -46.434  1.00  0.460          N  
ATOM  27026  CA  PHE C 458     -52.110   6.390 -45.103  1.00  0.630          C  
ATOM  27027  C   PHE C 458     -51.350   7.712 -45.007  1.00  0.730          C  
ATOM  27028  O   PHE C 458     -51.870   8.737 -44.535  1.00  0.760          O  
ATOM  27029  CB  PHE C 458     -51.564   5.345 -44.136  1.00  0.810          C  
ATOM  27030  CG  PHE C 458     -51.123   5.807 -42.829  1.00  0.810          C  
ATOM  27031  CD1 PHE C 458     -51.947   6.376 -41.911  1.00  0.810          C  
ATOM  27032  CD2 PHE C 458     -49.805   5.590 -42.492  1.00  0.810          C  
ATOM  27033  CE1 PHE C 458     -51.445   6.736 -40.690  1.00  0.810          C  
ATOM  27034  CE2 PHE C 458     -49.331   5.935 -41.288  1.00  0.810          C  
ATOM  27035  CZ  PHE C 458     -50.155   6.502 -40.391  1.00  0.810          C  
ATOM  27036  H   PHE C 458     -51.847   4.793 -46.499  1.00  0.550          H  
ATOM  27037  HA  PHE C 458     -53.151   6.582 -44.845  1.00  0.760          H  
ATOM  27038 1HB  PHE C 458     -52.326   4.586 -43.980  1.00  0.980          H  
ATOM  27039 2HB  PHE C 458     -50.728   4.837 -44.609  1.00  0.980          H  
ATOM  27040  HD1 PHE C 458     -52.997   6.549 -42.150  1.00  0.980          H  
ATOM  27041  HD2 PHE C 458     -49.140   5.116 -43.218  1.00  0.980          H  
ATOM  27042  HE1 PHE C 458     -52.089   7.197 -39.947  1.00  0.980          H  
ATOM  27043  HE2 PHE C 458     -48.299   5.748 -41.046  1.00  0.980          H  
ATOM  27044  HZ  PHE C 458     -49.793   6.765 -39.439  1.00  0.980          H  
ATOM  27045  N   MET C 459     -50.143   7.718 -45.534  1.00  0.800          N  
ATOM  27046  CA  MET C 459     -49.245   8.857 -45.465  1.00  0.900          C  
ATOM  27047  C   MET C 459     -49.652  10.015 -46.380  1.00  0.860          C  
ATOM  27048  O   MET C 459     -48.967  11.043 -46.415  1.00  1.010          O  
ATOM  27049  CB  MET C 459     -47.867   8.380 -45.876  1.00  1.220          C  
ATOM  27050  CG  MET C 459     -47.230   7.412 -44.907  1.00  1.220          C  
ATOM  27051  SD  MET C 459     -45.561   6.986 -45.372  1.00  1.220          S  
ATOM  27052  CE  MET C 459     -45.879   5.846 -46.723  1.00  1.220          C  
ATOM  27053  H   MET C 459     -49.820   6.861 -45.964  1.00  0.960          H  
ATOM  27054  HA  MET C 459     -49.228   9.223 -44.436  1.00  1.080          H  
ATOM  27055 1HB  MET C 459     -47.943   7.915 -46.853  1.00  1.460          H  
ATOM  27056 2HB  MET C 459     -47.202   9.239 -45.975  1.00  1.460          H  
ATOM  27057 1HG  MET C 459     -47.211   7.856 -43.909  1.00  1.460          H  
ATOM  27058 2HG  MET C 459     -47.817   6.499 -44.859  1.00  1.460          H  
ATOM  27059 1HE  MET C 459     -44.956   5.473 -47.117  1.00  1.460          H  
ATOM  27060 2HE  MET C 459     -46.471   5.009 -46.352  1.00  1.460          H  
ATOM  27061 3HE  MET C 459     -46.420   6.343 -47.519  1.00  1.460          H  
ATOM  27062  N   ASP C 460     -50.736   9.847 -47.151  1.00  0.700          N  
ATOM  27063  CA  ASP C 460     -51.214  10.912 -48.015  1.00  0.690          C  
ATOM  27064  C   ASP C 460     -52.345  11.691 -47.342  1.00  0.540          C  
ATOM  27065  O   ASP C 460     -52.843  12.679 -47.891  1.00  0.480          O  
ATOM  27066  CB  ASP C 460     -51.725  10.328 -49.327  1.00  0.970          C  
ATOM  27067  CG  ASP C 460     -50.645   9.605 -50.145  1.00  0.970          C  
ATOM  27068  OD1 ASP C 460     -49.462   9.909 -50.049  1.00  0.970          O  
ATOM  27069  OD2 ASP C 460     -51.033   8.727 -50.876  1.00  0.970          O  
ATOM  27070  H   ASP C 460     -51.271   8.973 -47.134  1.00  0.840          H  
ATOM  27071  HA  ASP C 460     -50.395  11.601 -48.219  1.00  0.830          H  
ATOM  27072 1HB  ASP C 460     -52.532   9.623 -49.111  1.00  1.160          H  
ATOM  27073 2HB  ASP C 460     -52.149  11.126 -49.934  1.00  1.160          H  
ATOM  27074  N   TYR C 461     -52.784  11.220 -46.172  1.00  0.550          N  
ATOM  27075  CA  TYR C 461     -53.886  11.869 -45.479  1.00  0.550          C  
ATOM  27076  C   TYR C 461     -53.536  12.271 -44.060  1.00  0.530          C  
ATOM  27077  O   TYR C 461     -54.049  13.266 -43.561  1.00  0.540          O  
ATOM  27078  CB  TYR C 461     -55.092  10.936 -45.435  1.00  0.770          C  
ATOM  27079  CG  TYR C 461     -55.542  10.505 -46.772  1.00  0.770          C  
ATOM  27080  CD1 TYR C 461     -55.265   9.234 -47.178  1.00  0.770          C  
ATOM  27081  CD2 TYR C 461     -56.217  11.369 -47.607  1.00  0.770          C  
ATOM  27082  CE1 TYR C 461     -55.656   8.808 -48.410  1.00  0.770          C  
ATOM  27083  CE2 TYR C 461     -56.609  10.937 -48.855  1.00  0.770          C  
ATOM  27084  CZ  TYR C 461     -56.327   9.652 -49.252  1.00  0.770          C  
ATOM  27085  OH  TYR C 461     -56.709   9.206 -50.497  1.00  0.770          O  
ATOM  27086  H   TYR C 461     -52.344  10.396 -45.761  1.00  0.660          H  
ATOM  27087  HA  TYR C 461     -54.149  12.778 -46.018  1.00  0.660          H  
ATOM  27088 1HB  TYR C 461     -54.846  10.048 -44.848  1.00  0.920          H  
ATOM  27089 2HB  TYR C 461     -55.918  11.426 -44.953  1.00  0.920          H  
ATOM  27090  HD1 TYR C 461     -54.729   8.557 -46.514  1.00  0.920          H  
ATOM  27091  HD2 TYR C 461     -56.439  12.386 -47.289  1.00  0.920          H  
ATOM  27092  HE1 TYR C 461     -55.436   7.808 -48.718  1.00  0.920          H  
ATOM  27093  HE2 TYR C 461     -57.144  11.613 -49.524  1.00  0.920          H  
ATOM  27094  HH  TYR C 461     -56.518   8.254 -50.574  1.00  0.920          H  
ATOM  27095  N   MET C 462     -52.708  11.474 -43.390  1.00  0.580          N  
ATOM  27096  CA  MET C 462     -52.400  11.713 -41.985  1.00  0.630          C  
ATOM  27097  C   MET C 462     -51.089  12.466 -41.801  1.00  0.680          C  
ATOM  27098  O   MET C 462     -50.202  12.371 -42.647  1.00  0.710          O  
ATOM  27099  CB  MET C 462     -52.368  10.381 -41.255  1.00  0.860          C  
ATOM  27100  CG  MET C 462     -53.652   9.595 -41.384  1.00  0.860          C  
ATOM  27101  SD  MET C 462     -55.034  10.467 -40.732  1.00  0.860          S  
ATOM  27102  CE  MET C 462     -54.737  10.457 -39.030  1.00  0.860          C  
ATOM  27103  H   MET C 462     -52.309  10.650 -43.844  1.00  0.700          H  
ATOM  27104  HA  MET C 462     -53.186  12.333 -41.555  1.00  0.760          H  
ATOM  27105 1HB  MET C 462     -51.579   9.763 -41.683  1.00  1.030          H  
ATOM  27106 2HB  MET C 462     -52.144  10.537 -40.219  1.00  1.030          H  
ATOM  27107 1HG  MET C 462     -53.841   9.367 -42.433  1.00  1.030          H  
ATOM  27108 2HG  MET C 462     -53.574   8.664 -40.847  1.00  1.030          H  
ATOM  27109 1HE  MET C 462     -55.533  10.963 -38.527  1.00  1.030          H  
ATOM  27110 2HE  MET C 462     -54.684   9.437 -38.702  1.00  1.030          H  
ATOM  27111 3HE  MET C 462     -53.809  10.973 -38.804  1.00  1.030          H  
ATOM  27112  N   GLY C 463     -50.951  13.188 -40.684  1.00  0.700          N  
ATOM  27113  CA  GLY C 463     -49.689  13.877 -40.390  1.00  0.750          C  
ATOM  27114  C   GLY C 463     -49.886  15.383 -40.255  1.00  0.800          C  
ATOM  27115  O   GLY C 463     -50.929  15.915 -40.635  1.00  0.780          O  
ATOM  27116  H   GLY C 463     -51.736  13.273 -40.014  1.00  0.840          H  
ATOM  27117 1HA  GLY C 463     -49.267  13.481 -39.464  1.00  0.900          H  
ATOM  27118 2HA  GLY C 463     -48.961  13.674 -41.173  1.00  0.900          H  
ATOM  27119  N   ALA C 464     -48.876  16.092 -39.750  1.00  0.870          N  
ATOM  27120  CA  ALA C 464     -48.990  17.526 -39.497  1.00  0.950          C  
ATOM  27121  C   ALA C 464     -49.360  18.321 -40.736  1.00  0.870          C  
ATOM  27122  O   ALA C 464     -50.178  19.237 -40.663  1.00  0.860          O  
ATOM  27123  CB  ALA C 464     -47.671  18.061 -38.959  1.00  1.300          C  
ATOM  27124  H   ALA C 464     -48.003  15.599 -39.496  1.00  1.040          H  
ATOM  27125  HA  ALA C 464     -49.770  17.673 -38.751  1.00  1.140          H  
ATOM  27126 1HB  ALA C 464     -47.766  19.122 -38.740  1.00  1.560          H  
ATOM  27127 2HB  ALA C 464     -47.410  17.518 -38.049  1.00  1.560          H  
ATOM  27128 3HB  ALA C 464     -46.887  17.910 -39.706  1.00  1.560          H  
ATOM  27129  N   GLN C 465     -48.836  17.929 -41.890  1.00  0.790          N  
ATOM  27130  CA  GLN C 465     -49.070  18.670 -43.126  1.00  0.690          C  
ATOM  27131  C   GLN C 465     -50.499  18.548 -43.633  1.00  0.620          C  
ATOM  27132  O   GLN C 465     -50.887  19.233 -44.578  1.00  0.560          O  
ATOM  27133  CB  GLN C 465     -48.095  18.242 -44.214  1.00  1.010          C  
ATOM  27134  CG  GLN C 465     -48.291  16.876 -44.799  1.00  1.010          C  
ATOM  27135  CD  GLN C 465     -47.312  16.575 -45.939  1.00  1.010          C  
ATOM  27136  OE1 GLN C 465     -46.079  16.812 -45.901  1.00  1.010          O  
ATOM  27137  NE2 GLN C 465     -47.881  16.017 -47.004  1.00  1.010          N  
ATOM  27138  H   GLN C 465     -48.215  17.129 -41.887  1.00  0.950          H  
ATOM  27139  HA  GLN C 465     -48.887  19.725 -42.918  1.00  0.830          H  
ATOM  27140 1HB  GLN C 465     -48.064  18.979 -45.013  1.00  1.210          H  
ATOM  27141 2HB  GLN C 465     -47.155  18.208 -43.754  1.00  1.210          H  
ATOM  27142 1HG  GLN C 465     -48.194  16.113 -44.027  1.00  1.210          H  
ATOM  27143 2HG  GLN C 465     -49.276  16.862 -45.224  1.00  1.210          H  
ATOM  27144 1HE2 GLN C 465     -47.345  15.795 -47.817  1.00  1.210          H  
ATOM  27145 2HE2 GLN C 465     -48.885  15.776 -46.994  1.00  1.210          H  
ATOM  27146  N   HIS C 466     -51.250  17.601 -43.080  1.00  0.650          N  
ATOM  27147  CA  HIS C 466     -52.622  17.368 -43.471  1.00  0.640          C  
ATOM  27148  C   HIS C 466     -53.554  17.600 -42.291  1.00  0.760          C  
ATOM  27149  O   HIS C 466     -54.726  17.217 -42.333  1.00  0.770          O  
ATOM  27150  CB  HIS C 466     -52.806  15.946 -43.997  1.00  0.900          C  
ATOM  27151  CG  HIS C 466     -52.038  15.643 -45.229  1.00  0.900          C  
ATOM  27152  ND1 HIS C 466     -52.317  16.244 -46.440  1.00  0.900          N  
ATOM  27153  CD2 HIS C 466     -51.017  14.791 -45.457  1.00  0.900          C  
ATOM  27154  CE1 HIS C 466     -51.488  15.792 -47.356  1.00  0.900          C  
ATOM  27155  NE2 HIS C 466     -50.678  14.919 -46.794  1.00  0.900          N  
ATOM  27156  H   HIS C 466     -50.889  17.051 -42.297  1.00  0.780          H  
ATOM  27157  HA  HIS C 466     -52.905  18.063 -44.259  1.00  0.770          H  
ATOM  27158 1HB  HIS C 466     -52.487  15.242 -43.221  1.00  1.080          H  
ATOM  27159 2HB  HIS C 466     -53.859  15.760 -44.195  1.00  1.080          H  
ATOM  27160  HD1 HIS C 466     -52.874  17.061 -46.566  1.00  1.080          H  
ATOM  27161  HD2 HIS C 466     -50.468  14.101 -44.811  1.00  1.080          H  
ATOM  27162  HE1 HIS C 466     -51.547  16.156 -48.382  1.00  1.080          H  
ATOM  27163  N   SER C 467     -53.072  18.283 -41.248  1.00  0.860          N  
ATOM  27164  CA  SER C 467     -53.870  18.468 -40.042  1.00  0.980          C  
ATOM  27165  C   SER C 467     -55.185  19.212 -40.248  1.00  1.050          C  
ATOM  27166  O   SER C 467     -56.125  19.015 -39.474  1.00  1.120          O  
ATOM  27167  CB  SER C 467     -53.049  19.218 -39.014  1.00  1.320          C  
ATOM  27168  OG  SER C 467     -52.829  20.548 -39.415  1.00  1.320          O  
ATOM  27169  H   SER C 467     -52.110  18.639 -41.247  1.00  1.030          H  
ATOM  27170  HA  SER C 467     -54.093  17.481 -39.644  1.00  1.180          H  
ATOM  27171 1HB  SER C 467     -53.557  19.200 -38.052  1.00  1.590          H  
ATOM  27172 2HB  SER C 467     -52.095  18.711 -38.889  1.00  1.590          H  
ATOM  27173  HG  SER C 467     -52.090  20.865 -38.889  1.00  1.590          H  
ATOM  27174  N   ASP C 468     -55.287  20.056 -41.279  1.00  1.030          N  
ATOM  27175  CA  ASP C 468     -56.516  20.772 -41.542  1.00  1.100          C  
ATOM  27176  C   ASP C 468     -57.324  20.159 -42.682  1.00  1.060          C  
ATOM  27177  O   ASP C 468     -58.297  20.763 -43.145  1.00  1.120          O  
ATOM  27178  CB  ASP C 468     -56.189  22.226 -41.856  1.00  1.510          C  
ATOM  27179  CG  ASP C 468     -55.283  22.303 -43.043  1.00  1.510          C  
ATOM  27180  OD1 ASP C 468     -54.759  21.256 -43.401  1.00  1.510          O  
ATOM  27181  OD2 ASP C 468     -55.094  23.365 -43.583  1.00  1.510          O  
ATOM  27182  H   ASP C 468     -54.505  20.251 -41.914  1.00  1.240          H  
ATOM  27183  HA  ASP C 468     -57.129  20.743 -40.642  1.00  1.320          H  
ATOM  27184 1HB  ASP C 468     -57.107  22.777 -42.064  1.00  1.810          H  
ATOM  27185 2HB  ASP C 468     -55.701  22.688 -40.999  1.00  1.810          H  
ATOM  27186  N   SER C 469     -56.938  18.974 -43.142  1.00  0.970          N  
ATOM  27187  CA  SER C 469     -57.659  18.328 -44.219  1.00  0.960          C  
ATOM  27188  C   SER C 469     -59.017  17.826 -43.777  1.00  0.920          C  
ATOM  27189  O   SER C 469     -59.196  17.283 -42.679  1.00  0.860          O  
ATOM  27190  CB  SER C 469     -56.863  17.212 -44.826  1.00  1.350          C  
ATOM  27191  OG  SER C 469     -57.636  16.510 -45.781  1.00  1.350          O  
ATOM  27192  H   SER C 469     -56.127  18.511 -42.729  1.00  1.160          H  
ATOM  27193  HA  SER C 469     -57.819  19.072 -45.000  1.00  1.150          H  
ATOM  27194 1HB  SER C 469     -55.971  17.621 -45.298  1.00  1.620          H  
ATOM  27195 2HB  SER C 469     -56.534  16.564 -44.055  1.00  1.620          H  
ATOM  27196  HG  SER C 469     -57.039  15.842 -46.145  1.00  1.620          H  
ATOM  27197  N   LYS C 470     -59.989  17.988 -44.664  1.00  0.970          N  
ATOM  27198  CA  LYS C 470     -61.352  17.543 -44.420  1.00  0.940          C  
ATOM  27199  C   LYS C 470     -61.623  16.152 -44.974  1.00  0.950          C  
ATOM  27200  O   LYS C 470     -62.757  15.680 -44.942  1.00  0.950          O  
ATOM  27201  CB  LYS C 470     -62.341  18.539 -45.020  1.00  1.330          C  
ATOM  27202  CG  LYS C 470     -62.306  19.914 -44.366  1.00  1.330          C  
ATOM  27203  CD  LYS C 470     -63.323  20.861 -44.999  1.00  1.330          C  
ATOM  27204  CE  LYS C 470     -63.289  22.236 -44.341  1.00  1.330          C  
ATOM  27205  NZ  LYS C 470     -64.251  23.183 -44.977  1.00  1.330          N  
ATOM  27206  H   LYS C 470     -59.765  18.443 -45.538  1.00  1.160          H  
ATOM  27207  HA  LYS C 470     -61.511  17.504 -43.342  1.00  1.130          H  
ATOM  27208 1HB  LYS C 470     -62.133  18.661 -46.082  1.00  1.590          H  
ATOM  27209 2HB  LYS C 470     -63.354  18.147 -44.927  1.00  1.590          H  
ATOM  27210 1HG  LYS C 470     -62.530  19.808 -43.304  1.00  1.590          H  
ATOM  27211 2HG  LYS C 470     -61.304  20.338 -44.462  1.00  1.590          H  
ATOM  27212 1HD  LYS C 470     -63.104  20.970 -46.062  1.00  1.590          H  
ATOM  27213 2HD  LYS C 470     -64.323  20.441 -44.894  1.00  1.590          H  
ATOM  27214 1HE  LYS C 470     -63.541  22.132 -43.287  1.00  1.590          H  
ATOM  27215 2HE  LYS C 470     -62.282  22.646 -44.425  1.00  1.590          H  
ATOM  27216 1HZ  LYS C 470     -64.198  24.080 -44.514  1.00  1.590          H  
ATOM  27217 2HZ  LYS C 470     -64.019  23.296 -45.954  1.00  1.590          H  
ATOM  27218 3HZ  LYS C 470     -65.190  22.819 -44.895  1.00  1.590          H  
ATOM  27219  N   ASP C 471     -60.597  15.510 -45.529  1.00  0.950          N  
ATOM  27220  CA  ASP C 471     -60.779  14.201 -46.136  1.00  0.980          C  
ATOM  27221  C   ASP C 471     -61.259  13.171 -45.085  1.00  0.980          C  
ATOM  27222  O   ASP C 471     -60.529  12.922 -44.119  1.00  0.980          O  
ATOM  27223  CB  ASP C 471     -59.491  13.721 -46.804  1.00  1.360          C  
ATOM  27224  CG  ASP C 471     -59.708  12.461 -47.646  1.00  1.360          C  
ATOM  27225  OD1 ASP C 471     -60.223  11.478 -47.135  1.00  1.360          O  
ATOM  27226  OD2 ASP C 471     -59.377  12.497 -48.806  1.00  1.360          O  
ATOM  27227  H   ASP C 471     -59.676  15.947 -45.526  1.00  1.140          H  
ATOM  27228  HA  ASP C 471     -61.488  14.321 -46.939  1.00  1.180          H  
ATOM  27229 1HB  ASP C 471     -59.102  14.511 -47.450  1.00  1.630          H  
ATOM  27230 2HB  ASP C 471     -58.735  13.518 -46.044  1.00  1.630          H  
ATOM  27231  N   PRO C 472     -62.435  12.504 -45.276  1.00  0.980          N  
ATOM  27232  CA  PRO C 472     -63.070  11.530 -44.383  1.00  0.970          C  
ATOM  27233  C   PRO C 472     -62.179  10.345 -44.036  1.00  0.960          C  
ATOM  27234  O   PRO C 472     -62.427   9.652 -43.041  1.00  0.940          O  
ATOM  27235  CB  PRO C 472     -64.277  11.043 -45.203  1.00  1.460          C  
ATOM  27236  CG  PRO C 472     -64.594  12.170 -46.136  1.00  1.460          C  
ATOM  27237  CD  PRO C 472     -63.264  12.789 -46.487  1.00  1.460          C  
ATOM  27238  HA  PRO C 472     -63.400  12.048 -43.469  1.00  1.160          H  
ATOM  27239 1HB  PRO C 472     -64.016  10.114 -45.736  1.00  1.750          H  
ATOM  27240 2HB  PRO C 472     -65.115  10.801 -44.534  1.00  1.750          H  
ATOM  27241 1HG  PRO C 472     -65.126  11.789 -47.021  1.00  1.750          H  
ATOM  27242 2HG  PRO C 472     -65.270  12.886 -45.644  1.00  1.750          H  
ATOM  27243 1HD  PRO C 472     -62.821  12.333 -47.392  1.00  1.750          H  
ATOM  27244 2HD  PRO C 472     -63.473  13.862 -46.597  1.00  1.750          H  
ATOM  27245  N   ARG C 473     -61.151  10.106 -44.854  1.00  0.980          N  
ATOM  27246  CA  ARG C 473     -60.234   9.016 -44.623  1.00  0.960          C  
ATOM  27247  C   ARG C 473     -59.475   9.265 -43.336  1.00  0.920          C  
ATOM  27248  O   ARG C 473     -59.048   8.315 -42.670  1.00  0.870          O  
ATOM  27249  CB  ARG C 473     -59.236   8.898 -45.761  1.00  1.350          C  
ATOM  27250  CG  ARG C 473     -58.238   7.738 -45.672  1.00  1.350          C  
ATOM  27251  CD  ARG C 473     -58.874   6.384 -45.747  1.00  1.350          C  
ATOM  27252  NE  ARG C 473     -59.600   6.207 -47.010  1.00  1.350          N  
ATOM  27253  CZ  ARG C 473     -59.021   5.899 -48.197  1.00  1.350          C  
ATOM  27254  NH1 ARG C 473     -57.720   5.749 -48.274  1.00  1.350          N  
ATOM  27255  NH2 ARG C 473     -59.766   5.762 -49.282  1.00  1.350          N  
ATOM  27256  H   ARG C 473     -60.963  10.704 -45.672  1.00  1.180          H  
ATOM  27257  HA  ARG C 473     -60.807   8.098 -44.533  1.00  1.150          H  
ATOM  27258 1HB  ARG C 473     -59.770   8.819 -46.705  1.00  1.620          H  
ATOM  27259 2HB  ARG C 473     -58.650   9.819 -45.811  1.00  1.620          H  
ATOM  27260 1HG  ARG C 473     -57.565   7.822 -46.498  1.00  1.620          H  
ATOM  27261 2HG  ARG C 473     -57.667   7.805 -44.748  1.00  1.620          H  
ATOM  27262 1HD  ARG C 473     -58.102   5.619 -45.681  1.00  1.620          H  
ATOM  27263 2HD  ARG C 473     -59.570   6.245 -44.923  1.00  1.620          H  
ATOM  27264  HE  ARG C 473     -60.606   6.315 -46.993  1.00  1.620          H  
ATOM  27265 1HH1 ARG C 473     -57.138   5.850 -47.461  1.00  1.620          H  
ATOM  27266 2HH1 ARG C 473     -57.248   5.545 -49.166  1.00  1.620          H  
ATOM  27267 1HH2 ARG C 473     -60.767   5.881 -49.229  1.00  1.620          H  
ATOM  27268 2HH2 ARG C 473     -59.328   5.536 -50.166  1.00  1.620          H  
ATOM  27269  N   ARG C 474     -59.220  10.547 -43.024  1.00  0.960          N  
ATOM  27270  CA  ARG C 474     -58.469  10.874 -41.837  1.00  0.930          C  
ATOM  27271  C   ARG C 474     -59.259  10.521 -40.614  1.00  0.840          C  
ATOM  27272  O   ARG C 474     -58.728   9.924 -39.675  1.00  0.810          O  
ATOM  27273  CB  ARG C 474     -58.150  12.351 -41.780  1.00  1.310          C  
ATOM  27274  CG  ARG C 474     -57.217  12.789 -42.816  1.00  1.310          C  
ATOM  27275  CD  ARG C 474     -56.823  14.202 -42.703  1.00  1.310          C  
ATOM  27276  NE  ARG C 474     -56.078  14.447 -41.466  1.00  1.310          N  
ATOM  27277  CZ  ARG C 474     -56.440  15.245 -40.428  1.00  1.310          C  
ATOM  27278  NH1 ARG C 474     -57.532  16.020 -40.439  1.00  1.310          N  
ATOM  27279  NH2 ARG C 474     -55.661  15.246 -39.359  1.00  1.310          N  
ATOM  27280  H   ARG C 474     -59.590  11.318 -43.589  1.00  1.150          H  
ATOM  27281  HA  ARG C 474     -57.555  10.296 -41.849  1.00  1.120          H  
ATOM  27282 1HB  ARG C 474     -59.063  12.932 -41.888  1.00  1.580          H  
ATOM  27283 2HB  ARG C 474     -57.723  12.584 -40.817  1.00  1.580          H  
ATOM  27284 1HG  ARG C 474     -56.321  12.192 -42.757  1.00  1.580          H  
ATOM  27285 2HG  ARG C 474     -57.681  12.650 -43.791  1.00  1.580          H  
ATOM  27286 1HD  ARG C 474     -56.185  14.443 -43.539  1.00  1.580          H  
ATOM  27287 2HD  ARG C 474     -57.707  14.833 -42.723  1.00  1.580          H  
ATOM  27288  HE  ARG C 474     -55.213  13.921 -41.346  1.00  1.580          H  
ATOM  27289 1HH1 ARG C 474     -58.151  16.102 -41.262  1.00  1.580          H  
ATOM  27290 2HH1 ARG C 474     -57.748  16.588 -39.630  1.00  1.580          H  
ATOM  27291 1HH2 ARG C 474     -54.816  14.640 -39.322  1.00  1.580          H  
ATOM  27292 2HH2 ARG C 474     -55.882  15.821 -38.559  1.00  1.580          H  
ATOM  27293  N   THR C 475     -60.550  10.856 -40.642  1.00  0.810          N  
ATOM  27294  CA  THR C 475     -61.421  10.563 -39.530  1.00  0.730          C  
ATOM  27295  C   THR C 475     -61.479   9.068 -39.357  1.00  0.620          C  
ATOM  27296  O   THR C 475     -61.297   8.553 -38.257  1.00  0.570          O  
ATOM  27297  CB  THR C 475     -62.845  11.122 -39.750  1.00  1.050          C  
ATOM  27298  OG1 THR C 475     -62.793  12.555 -39.863  1.00  1.050          O  
ATOM  27299  CG2 THR C 475     -63.729  10.741 -38.569  1.00  1.050          C  
ATOM  27300  H   THR C 475     -60.917  11.367 -41.434  1.00  0.970          H  
ATOM  27301  HA  THR C 475     -61.003  11.003 -38.625  1.00  0.880          H  
ATOM  27302  HB  THR C 475     -63.262  10.709 -40.671  1.00  1.260          H  
ATOM  27303  HG1 THR C 475     -63.647  12.886 -40.157  1.00  1.260          H  
ATOM  27304 1HG2 THR C 475     -64.730  11.135 -38.720  1.00  1.260          H  
ATOM  27305 2HG2 THR C 475     -63.787   9.659 -38.481  1.00  1.260          H  
ATOM  27306 3HG2 THR C 475     -63.312  11.153 -37.652  1.00  1.260          H  
ATOM  27307  N   ALA C 476     -61.686   8.340 -40.455  1.00  0.610          N  
ATOM  27308  CA  ALA C 476     -61.787   6.900 -40.336  1.00  0.530          C  
ATOM  27309  C   ALA C 476     -60.523   6.291 -39.733  1.00  0.490          C  
ATOM  27310  O   ALA C 476     -60.617   5.410 -38.869  1.00  0.450          O  
ATOM  27311  CB  ALA C 476     -62.046   6.300 -41.701  1.00  0.770          C  
ATOM  27312  H   ALA C 476     -61.833   8.796 -41.361  1.00  0.730          H  
ATOM  27313  HA  ALA C 476     -62.624   6.675 -39.673  1.00  0.640          H  
ATOM  27314 1HB  ALA C 476     -62.151   5.221 -41.611  1.00  0.930          H  
ATOM  27315 2HB  ALA C 476     -62.959   6.726 -42.114  1.00  0.930          H  
ATOM  27316 3HB  ALA C 476     -61.208   6.532 -42.358  1.00  0.930          H  
ATOM  27317  N   PHE C 477     -59.338   6.778 -40.139  1.00  0.520          N  
ATOM  27318  CA  PHE C 477     -58.099   6.249 -39.591  1.00  0.480          C  
ATOM  27319  C   PHE C 477     -58.053   6.514 -38.086  1.00  0.480          C  
ATOM  27320  O   PHE C 477     -57.745   5.617 -37.298  1.00  0.410          O  
ATOM  27321  CB  PHE C 477     -56.861   6.886 -40.229  1.00  0.690          C  
ATOM  27322  CG  PHE C 477     -55.589   6.210 -39.782  1.00  0.690          C  
ATOM  27323  CD1 PHE C 477     -55.075   5.157 -40.522  1.00  0.690          C  
ATOM  27324  CD2 PHE C 477     -54.951   6.552 -38.614  1.00  0.690          C  
ATOM  27325  CE1 PHE C 477     -53.955   4.483 -40.098  1.00  0.690          C  
ATOM  27326  CE2 PHE C 477     -53.846   5.875 -38.200  1.00  0.690          C  
ATOM  27327  CZ  PHE C 477     -53.347   4.839 -38.932  1.00  0.690          C  
ATOM  27328  H   PHE C 477     -59.295   7.476 -40.889  1.00  0.620          H  
ATOM  27329  HA  PHE C 477     -58.073   5.174 -39.757  1.00  0.580          H  
ATOM  27330 1HB  PHE C 477     -56.934   6.831 -41.314  1.00  0.830          H  
ATOM  27331 2HB  PHE C 477     -56.813   7.942 -39.959  1.00  0.830          H  
ATOM  27332  HD1 PHE C 477     -55.573   4.860 -41.446  1.00  0.830          H  
ATOM  27333  HD2 PHE C 477     -55.346   7.356 -38.008  1.00  0.830          H  
ATOM  27334  HE1 PHE C 477     -53.563   3.664 -40.681  1.00  0.830          H  
ATOM  27335  HE2 PHE C 477     -53.370   6.152 -37.283  1.00  0.830          H  
ATOM  27336  HZ  PHE C 477     -52.466   4.302 -38.590  1.00  0.830          H  
ATOM  27337  N   MET C 478     -58.336   7.765 -37.684  1.00  0.580          N  
ATOM  27338  CA  MET C 478     -58.296   8.155 -36.276  1.00  0.610          C  
ATOM  27339  C   MET C 478     -59.246   7.344 -35.429  1.00  0.540          C  
ATOM  27340  O   MET C 478     -58.886   6.921 -34.323  1.00  0.530          O  
ATOM  27341  CB  MET C 478     -58.696   9.607 -36.111  1.00  0.840          C  
ATOM  27342  CG  MET C 478     -57.751  10.599 -36.636  1.00  0.840          C  
ATOM  27343  SD  MET C 478     -58.399  12.238 -36.501  1.00  0.840          S  
ATOM  27344  CE  MET C 478     -57.247  13.103 -37.518  1.00  0.840          C  
ATOM  27345  H   MET C 478     -58.581   8.469 -38.389  1.00  0.700          H  
ATOM  27346  HA  MET C 478     -57.292   7.992 -35.900  1.00  0.730          H  
ATOM  27347 1HB  MET C 478     -59.650   9.771 -36.612  1.00  1.010          H  
ATOM  27348 2HB  MET C 478     -58.842   9.817 -35.058  1.00  1.010          H  
ATOM  27349 1HG  MET C 478     -56.832  10.557 -36.077  1.00  1.010          H  
ATOM  27350 2HG  MET C 478     -57.538  10.386 -37.663  1.00  1.010          H  
ATOM  27351 1HE  MET C 478     -57.515  14.155 -37.542  1.00  1.010          H  
ATOM  27352 2HE  MET C 478     -56.233  12.997 -37.111  1.00  1.010          H  
ATOM  27353 3HE  MET C 478     -57.277  12.696 -38.523  1.00  1.010          H  
ATOM  27354  N   GLU C 479     -60.473   7.141 -35.930  1.00  0.510          N  
ATOM  27355  CA  GLU C 479     -61.459   6.372 -35.196  1.00  0.480          C  
ATOM  27356  C   GLU C 479     -60.975   4.953 -35.013  1.00  0.410          C  
ATOM  27357  O   GLU C 479     -61.101   4.406 -33.918  1.00  0.380          O  
ATOM  27358  CB  GLU C 479     -62.812   6.349 -35.920  1.00  0.680          C  
ATOM  27359  CG  GLU C 479     -63.595   7.662 -35.915  1.00  0.680          C  
ATOM  27360  CD  GLU C 479     -64.843   7.588 -36.753  1.00  0.680          C  
ATOM  27361  OE1 GLU C 479     -65.031   6.594 -37.415  1.00  0.680          O  
ATOM  27362  OE2 GLU C 479     -65.606   8.524 -36.733  1.00  0.680          O  
ATOM  27363  H   GLU C 479     -60.722   7.542 -36.839  1.00  0.610          H  
ATOM  27364  HA  GLU C 479     -61.591   6.821 -34.214  1.00  0.580          H  
ATOM  27365 1HB  GLU C 479     -62.646   6.077 -36.965  1.00  0.820          H  
ATOM  27366 2HB  GLU C 479     -63.445   5.580 -35.481  1.00  0.820          H  
ATOM  27367 1HG  GLU C 479     -63.883   7.882 -34.895  1.00  0.820          H  
ATOM  27368 2HG  GLU C 479     -62.955   8.467 -36.270  1.00  0.820          H  
ATOM  27369  N   LYS C 480     -60.366   4.373 -36.055  1.00  0.390          N  
ATOM  27370  CA  LYS C 480     -59.867   3.014 -35.964  1.00  0.350          C  
ATOM  27371  C   LYS C 480     -58.786   2.928 -34.906  1.00  0.350          C  
ATOM  27372  O   LYS C 480     -58.781   1.980 -34.118  1.00  0.340          O  
ATOM  27373  CB  LYS C 480     -59.353   2.541 -37.316  1.00  0.510          C  
ATOM  27374  CG  LYS C 480     -58.836   1.100 -37.382  1.00  0.510          C  
ATOM  27375  CD  LYS C 480     -59.905   0.070 -37.154  1.00  0.510          C  
ATOM  27376  CE  LYS C 480     -59.380  -1.311 -37.511  1.00  0.510          C  
ATOM  27377  NZ  LYS C 480     -60.402  -2.368 -37.308  1.00  0.510          N  
ATOM  27378  H   LYS C 480     -60.338   4.869 -36.954  1.00  0.470          H  
ATOM  27379  HA  LYS C 480     -60.690   2.372 -35.659  1.00  0.420          H  
ATOM  27380 1HB  LYS C 480     -60.142   2.653 -38.058  1.00  0.610          H  
ATOM  27381 2HB  LYS C 480     -58.540   3.194 -37.626  1.00  0.610          H  
ATOM  27382 1HG  LYS C 480     -58.446   0.925 -38.366  1.00  0.610          H  
ATOM  27383 2HG  LYS C 480     -58.035   0.956 -36.660  1.00  0.610          H  
ATOM  27384 1HD  LYS C 480     -60.189   0.066 -36.098  1.00  0.610          H  
ATOM  27385 2HD  LYS C 480     -60.783   0.296 -37.757  1.00  0.610          H  
ATOM  27386 1HE  LYS C 480     -59.078  -1.309 -38.556  1.00  0.610          H  
ATOM  27387 2HE  LYS C 480     -58.511  -1.542 -36.895  1.00  0.610          H  
ATOM  27388 1HZ  LYS C 480     -60.013  -3.266 -37.559  1.00  0.610          H  
ATOM  27389 2HZ  LYS C 480     -60.682  -2.420 -36.318  1.00  0.610          H  
ATOM  27390 3HZ  LYS C 480     -61.212  -2.190 -37.874  1.00  0.610          H  
ATOM  27391  N   VAL C 481     -57.902   3.928 -34.838  1.00  0.390          N  
ATOM  27392  CA  VAL C 481     -56.869   3.879 -33.819  1.00  0.400          C  
ATOM  27393  C   VAL C 481     -57.507   3.907 -32.450  1.00  0.410          C  
ATOM  27394  O   VAL C 481     -57.128   3.114 -31.594  1.00  0.420          O  
ATOM  27395  CB  VAL C 481     -55.900   5.071 -33.889  1.00  0.560          C  
ATOM  27396  CG1 VAL C 481     -54.943   5.052 -32.648  1.00  0.560          C  
ATOM  27397  CG2 VAL C 481     -55.128   5.015 -35.155  1.00  0.560          C  
ATOM  27398  H   VAL C 481     -57.932   4.667 -35.551  1.00  0.470          H  
ATOM  27399  HA  VAL C 481     -56.308   2.954 -33.934  1.00  0.480          H  
ATOM  27400  HB  VAL C 481     -56.473   5.998 -33.862  1.00  0.670          H  
ATOM  27401 1HG1 VAL C 481     -54.282   5.883 -32.697  1.00  0.670          H  
ATOM  27402 2HG1 VAL C 481     -55.503   5.119 -31.719  1.00  0.670          H  
ATOM  27403 3HG1 VAL C 481     -54.361   4.129 -32.648  1.00  0.670          H  
ATOM  27404 1HG2 VAL C 481     -54.477   5.867 -35.202  1.00  0.670          H  
ATOM  27405 2HG2 VAL C 481     -54.545   4.100 -35.190  1.00  0.670          H  
ATOM  27406 3HG2 VAL C 481     -55.804   5.044 -35.990  1.00  0.670          H  
ATOM  27407  N   ARG C 482     -58.461   4.823 -32.225  1.00  0.420          N  
ATOM  27408  CA  ARG C 482     -59.090   4.919 -30.913  1.00  0.440          C  
ATOM  27409  C   ARG C 482     -59.793   3.626 -30.516  1.00  0.440          C  
ATOM  27410  O   ARG C 482     -59.705   3.206 -29.355  1.00  0.450          O  
ATOM  27411  CB  ARG C 482     -60.085   6.067 -30.841  1.00  0.610          C  
ATOM  27412  CG  ARG C 482     -59.456   7.445 -30.834  1.00  0.610          C  
ATOM  27413  CD  ARG C 482     -60.418   8.515 -30.411  1.00  0.610          C  
ATOM  27414  NE  ARG C 482     -61.519   8.716 -31.365  1.00  0.610          N  
ATOM  27415  CZ  ARG C 482     -61.500   9.564 -32.423  1.00  0.610          C  
ATOM  27416  NH1 ARG C 482     -60.438  10.299 -32.683  1.00  0.610          N  
ATOM  27417  NH2 ARG C 482     -62.568   9.662 -33.195  1.00  0.610          N  
ATOM  27418  H   ARG C 482     -58.726   5.467 -32.979  1.00  0.500          H  
ATOM  27419  HA  ARG C 482     -58.306   5.117 -30.182  1.00  0.530          H  
ATOM  27420 1HB  ARG C 482     -60.750   6.016 -31.705  1.00  0.730          H  
ATOM  27421 2HB  ARG C 482     -60.695   5.969 -29.946  1.00  0.730          H  
ATOM  27422 1HG  ARG C 482     -58.606   7.443 -30.166  1.00  0.730          H  
ATOM  27423 2HG  ARG C 482     -59.111   7.678 -31.841  1.00  0.730          H  
ATOM  27424 1HD  ARG C 482     -60.853   8.234 -29.448  1.00  0.730          H  
ATOM  27425 2HD  ARG C 482     -59.883   9.452 -30.284  1.00  0.730          H  
ATOM  27426  HE  ARG C 482     -62.367   8.186 -31.211  1.00  0.730          H  
ATOM  27427 1HH1 ARG C 482     -59.617  10.235 -32.098  1.00  0.730          H  
ATOM  27428 2HH1 ARG C 482     -60.451  10.946 -33.460  1.00  0.730          H  
ATOM  27429 1HH2 ARG C 482     -63.390   9.105 -32.998  1.00  0.730          H  
ATOM  27430 2HH2 ARG C 482     -62.569  10.290 -33.987  1.00  0.730          H  
ATOM  27431  N   VAL C 483     -60.470   2.980 -31.472  1.00  0.430          N  
ATOM  27432  CA  VAL C 483     -61.136   1.720 -31.187  1.00  0.460          C  
ATOM  27433  C   VAL C 483     -60.124   0.666 -30.809  1.00  0.460          C  
ATOM  27434  O   VAL C 483     -60.341  -0.068 -29.843  1.00  0.480          O  
ATOM  27435  CB  VAL C 483     -61.972   1.222 -32.383  1.00  0.630          C  
ATOM  27436  CG1 VAL C 483     -62.474  -0.230 -32.124  1.00  0.630          C  
ATOM  27437  CG2 VAL C 483     -63.167   2.148 -32.574  1.00  0.630          C  
ATOM  27438  H   VAL C 483     -60.543   3.404 -32.403  1.00  0.520          H  
ATOM  27439  HA  VAL C 483     -61.808   1.874 -30.344  1.00  0.550          H  
ATOM  27440  HB  VAL C 483     -61.353   1.223 -33.283  1.00  0.760          H  
ATOM  27441 1HG1 VAL C 483     -63.065  -0.563 -32.975  1.00  0.760          H  
ATOM  27442 2HG1 VAL C 483     -61.632  -0.905 -31.997  1.00  0.760          H  
ATOM  27443 3HG1 VAL C 483     -63.091  -0.250 -31.224  1.00  0.760          H  
ATOM  27444 1HG2 VAL C 483     -63.759   1.810 -33.422  1.00  0.760          H  
ATOM  27445 2HG2 VAL C 483     -63.780   2.137 -31.674  1.00  0.760          H  
ATOM  27446 3HG2 VAL C 483     -62.825   3.157 -32.756  1.00  0.760          H  
ATOM  27447  N   LEU C 484     -59.035   0.566 -31.568  1.00  0.450          N  
ATOM  27448  CA  LEU C 484     -58.017  -0.414 -31.268  1.00  0.470          C  
ATOM  27449  C   LEU C 484     -57.410  -0.155 -29.892  1.00  0.440          C  
ATOM  27450  O   LEU C 484     -57.179  -1.107 -29.143  1.00  0.480          O  
ATOM  27451  CB  LEU C 484     -56.952  -0.380 -32.343  1.00  0.650          C  
ATOM  27452  CG  LEU C 484     -57.327  -0.887 -33.736  1.00  0.650          C  
ATOM  27453  CD1 LEU C 484     -56.222  -0.512 -34.663  1.00  0.650          C  
ATOM  27454  CD2 LEU C 484     -57.502  -2.404 -33.740  1.00  0.650          C  
ATOM  27455  H   LEU C 484     -58.925   1.177 -32.386  1.00  0.540          H  
ATOM  27456  HA  LEU C 484     -58.480  -1.393 -31.250  1.00  0.560          H  
ATOM  27457 1HB  LEU C 484     -56.615   0.648 -32.451  1.00  0.780          H  
ATOM  27458 2HB  LEU C 484     -56.159  -0.970 -32.010  1.00  0.780          H  
ATOM  27459  HG  LEU C 484     -58.249  -0.419 -34.069  1.00  0.780          H  
ATOM  27460 1HD1 LEU C 484     -56.460  -0.855 -35.667  1.00  0.780          H  
ATOM  27461 2HD1 LEU C 484     -56.112   0.572 -34.663  1.00  0.780          H  
ATOM  27462 3HD1 LEU C 484     -55.302  -0.972 -34.318  1.00  0.780          H  
ATOM  27463 1HD2 LEU C 484     -57.746  -2.723 -34.746  1.00  0.780          H  
ATOM  27464 2HD2 LEU C 484     -56.581  -2.883 -33.430  1.00  0.780          H  
ATOM  27465 3HD2 LEU C 484     -58.300  -2.701 -33.079  1.00  0.780          H  
ATOM  27466  N   VAL C 485     -57.206   1.121 -29.525  1.00  0.400          N  
ATOM  27467  CA  VAL C 485     -56.665   1.416 -28.206  1.00  0.380          C  
ATOM  27468  C   VAL C 485     -57.612   0.884 -27.148  1.00  0.420          C  
ATOM  27469  O   VAL C 485     -57.179   0.260 -26.187  1.00  0.430          O  
ATOM  27470  CB  VAL C 485     -56.469   2.941 -27.959  1.00  0.540          C  
ATOM  27471  CG1 VAL C 485     -56.115   3.203 -26.454  1.00  0.540          C  
ATOM  27472  CG2 VAL C 485     -55.352   3.486 -28.858  1.00  0.540          C  
ATOM  27473  H   VAL C 485     -57.382   1.872 -30.201  1.00  0.480          H  
ATOM  27474  HA  VAL C 485     -55.704   0.920 -28.110  1.00  0.460          H  
ATOM  27475  HB  VAL C 485     -57.397   3.463 -28.182  1.00  0.650          H  
ATOM  27476 1HG1 VAL C 485     -55.980   4.268 -26.298  1.00  0.650          H  
ATOM  27477 2HG1 VAL C 485     -56.915   2.857 -25.795  1.00  0.650          H  
ATOM  27478 3HG1 VAL C 485     -55.208   2.689 -26.192  1.00  0.650          H  
ATOM  27479 1HG2 VAL C 485     -55.230   4.555 -28.688  1.00  0.650          H  
ATOM  27480 2HG2 VAL C 485     -54.436   2.990 -28.651  1.00  0.650          H  
ATOM  27481 3HG2 VAL C 485     -55.594   3.324 -29.879  1.00  0.650          H  
ATOM  27482  N   ALA C 486     -58.912   1.140 -27.300  1.00  0.450          N  
ATOM  27483  CA  ALA C 486     -59.867   0.636 -26.326  1.00  0.520          C  
ATOM  27484  C   ALA C 486     -59.876  -0.883 -26.261  1.00  0.530          C  
ATOM  27485  O   ALA C 486     -59.902  -1.480 -25.178  1.00  0.550          O  
ATOM  27486  CB  ALA C 486     -61.252   1.151 -26.649  1.00  0.700          C  
ATOM  27487  H   ALA C 486     -59.227   1.713 -28.091  1.00  0.540          H  
ATOM  27488  HA  ALA C 486     -59.557   0.972 -25.364  1.00  0.620          H  
ATOM  27489 1HB  ALA C 486     -61.956   0.797 -25.900  1.00  0.840          H  
ATOM  27490 2HB  ALA C 486     -61.236   2.241 -26.654  1.00  0.840          H  
ATOM  27491 3HB  ALA C 486     -61.550   0.788 -27.635  1.00  0.840          H  
ATOM  27492  N   ARG C 487     -59.765  -1.543 -27.416  1.00  0.530          N  
ATOM  27493  CA  ARG C 487     -59.761  -3.002 -27.447  1.00  0.570          C  
ATOM  27494  C   ARG C 487     -58.630  -3.595 -26.618  1.00  0.550          C  
ATOM  27495  O   ARG C 487     -58.805  -4.653 -26.006  1.00  0.640          O  
ATOM  27496  CB  ARG C 487     -59.660  -3.553 -28.856  1.00  0.780          C  
ATOM  27497  CG  ARG C 487     -60.886  -3.408 -29.715  1.00  0.780          C  
ATOM  27498  CD  ARG C 487     -60.682  -4.050 -31.041  1.00  0.780          C  
ATOM  27499  NE  ARG C 487     -61.802  -3.829 -31.942  1.00  0.780          N  
ATOM  27500  CZ  ARG C 487     -62.969  -4.518 -31.948  1.00  0.780          C  
ATOM  27501  NH1 ARG C 487     -63.196  -5.479 -31.073  1.00  0.780          N  
ATOM  27502  NH2 ARG C 487     -63.892  -4.219 -32.846  1.00  0.780          N  
ATOM  27503  H   ARG C 487     -59.766  -1.012 -28.293  1.00  0.640          H  
ATOM  27504  HA  ARG C 487     -60.706  -3.345 -27.027  1.00  0.680          H  
ATOM  27505 1HB  ARG C 487     -58.858  -3.036 -29.368  1.00  0.940          H  
ATOM  27506 2HB  ARG C 487     -59.403  -4.609 -28.816  1.00  0.940          H  
ATOM  27507 1HG  ARG C 487     -61.726  -3.883 -29.215  1.00  0.940          H  
ATOM  27508 2HG  ARG C 487     -61.111  -2.366 -29.871  1.00  0.940          H  
ATOM  27509 1HD  ARG C 487     -59.797  -3.623 -31.504  1.00  0.940          H  
ATOM  27510 2HD  ARG C 487     -60.534  -5.121 -30.927  1.00  0.940          H  
ATOM  27511  HE  ARG C 487     -61.685  -3.115 -32.651  1.00  0.940          H  
ATOM  27512 1HH1 ARG C 487     -62.500  -5.718 -30.388  1.00  0.940          H  
ATOM  27513 2HH1 ARG C 487     -64.071  -5.983 -31.094  1.00  0.940          H  
ATOM  27514 1HH2 ARG C 487     -63.713  -3.492 -33.525  1.00  0.940          H  
ATOM  27515 2HH2 ARG C 487     -64.763  -4.724 -32.867  1.00  0.940          H  
ATOM  27516  N   LEU C 488     -57.496  -2.891 -26.540  1.00  0.490          N  
ATOM  27517  CA  LEU C 488     -56.324  -3.354 -25.806  1.00  0.480          C  
ATOM  27518  C   LEU C 488     -56.595  -3.602 -24.342  1.00  0.500          C  
ATOM  27519  O   LEU C 488     -55.859  -4.341 -23.695  1.00  0.510          O  
ATOM  27520  CB  LEU C 488     -55.197  -2.360 -25.893  1.00  0.680          C  
ATOM  27521  CG  LEU C 488     -54.589  -2.160 -27.230  1.00  0.680          C  
ATOM  27522  CD1 LEU C 488     -53.686  -1.073 -27.085  1.00  0.680          C  
ATOM  27523  CD2 LEU C 488     -53.878  -3.423 -27.728  1.00  0.680          C  
ATOM  27524  H   LEU C 488     -57.418  -2.032 -27.101  1.00  0.590          H  
ATOM  27525  HA  LEU C 488     -55.998  -4.273 -26.240  1.00  0.580          H  
ATOM  27526 1HB  LEU C 488     -55.563  -1.403 -25.545  1.00  0.810          H  
ATOM  27527 2HB  LEU C 488     -54.410  -2.676 -25.218  1.00  0.810          H  
ATOM  27528  HG  LEU C 488     -55.335  -1.877 -27.935  1.00  0.810          H  
ATOM  27529 1HD1 LEU C 488     -53.236  -0.859 -28.032  1.00  0.810          H  
ATOM  27530 2HD1 LEU C 488     -54.222  -0.195 -26.732  1.00  0.810          H  
ATOM  27531 3HD1 LEU C 488     -52.924  -1.352 -26.359  1.00  0.810          H  
ATOM  27532 1HD2 LEU C 488     -53.419  -3.230 -28.690  1.00  0.810          H  
ATOM  27533 2HD2 LEU C 488     -53.120  -3.701 -27.012  1.00  0.810          H  
ATOM  27534 3HD2 LEU C 488     -54.575  -4.236 -27.844  1.00  0.810          H  
ATOM  27535  N   GLY C 489     -57.640  -3.008 -23.787  1.00  0.530          N  
ATOM  27536  CA  GLY C 489     -57.938  -3.227 -22.385  1.00  0.580          C  
ATOM  27537  C   GLY C 489     -58.140  -4.728 -22.103  1.00  0.610          C  
ATOM  27538  O   GLY C 489     -57.760  -5.230 -21.043  1.00  0.640          O  
ATOM  27539  H   GLY C 489     -58.267  -2.420 -24.351  1.00  0.640          H  
ATOM  27540 1HA  GLY C 489     -57.127  -2.836 -21.772  1.00  0.700          H  
ATOM  27541 2HA  GLY C 489     -58.836  -2.668 -22.128  1.00  0.700          H  
ATOM  27542  N   HIS C 490     -58.622  -5.485 -23.097  1.00  0.620          N  
ATOM  27543  CA  HIS C 490     -58.892  -6.905 -22.924  1.00  0.670          C  
ATOM  27544  C   HIS C 490     -57.649  -7.764 -23.125  1.00  0.650          C  
ATOM  27545  O   HIS C 490     -57.700  -8.990 -22.999  1.00  0.690          O  
ATOM  27546  CB  HIS C 490     -59.964  -7.332 -23.923  1.00  0.920          C  
ATOM  27547  CG  HIS C 490     -61.293  -6.677 -23.684  1.00  0.920          C  
ATOM  27548  ND1 HIS C 490     -62.107  -6.996 -22.612  1.00  0.920          N  
ATOM  27549  CD2 HIS C 490     -61.938  -5.708 -24.372  1.00  0.920          C  
ATOM  27550  CE1 HIS C 490     -63.202  -6.255 -22.660  1.00  0.920          C  
ATOM  27551  NE2 HIS C 490     -63.124  -5.466 -23.717  1.00  0.920          N  
ATOM  27552  H   HIS C 490     -58.880  -5.063 -23.993  1.00  0.740          H  
ATOM  27553  HA  HIS C 490     -59.265  -7.085 -21.918  1.00  0.800          H  
ATOM  27554 1HB  HIS C 490     -59.631  -7.079 -24.935  1.00  1.100          H  
ATOM  27555 2HB  HIS C 490     -60.095  -8.412 -23.882  1.00  1.100          H  
ATOM  27556  HD2 HIS C 490     -61.582  -5.211 -25.278  1.00  1.100          H  
ATOM  27557  HE1 HIS C 490     -64.027  -6.288 -21.948  1.00  1.100          H  
ATOM  27558  HE2 HIS C 490     -63.818  -4.790 -24.006  1.00  1.100          H  
ATOM  27559  N   PHE C 491     -56.531  -7.121 -23.436  1.00  0.580          N  
ATOM  27560  CA  PHE C 491     -55.259  -7.780 -23.634  1.00  0.570          C  
ATOM  27561  C   PHE C 491     -54.258  -7.298 -22.591  1.00  0.550          C  
ATOM  27562  O   PHE C 491     -53.062  -7.521 -22.743  1.00  0.530          O  
ATOM  27563  CB  PHE C 491     -54.728  -7.492 -25.041  1.00  0.800          C  
ATOM  27564  CG  PHE C 491     -55.594  -8.027 -26.158  1.00  0.800          C  
ATOM  27565  CD1 PHE C 491     -56.482  -7.206 -26.834  1.00  0.800          C  
ATOM  27566  CD2 PHE C 491     -55.519  -9.352 -26.543  1.00  0.800          C  
ATOM  27567  CE1 PHE C 491     -57.256  -7.671 -27.854  1.00  0.800          C  
ATOM  27568  CE2 PHE C 491     -56.306  -9.822 -27.571  1.00  0.800          C  
ATOM  27569  CZ  PHE C 491     -57.169  -8.981 -28.229  1.00  0.800          C  
ATOM  27570  H   PHE C 491     -56.539  -6.104 -23.518  1.00  0.700          H  
ATOM  27571  HA  PHE C 491     -55.393  -8.856 -23.518  1.00  0.680          H  
ATOM  27572 1HB  PHE C 491     -54.629  -6.410 -25.173  1.00  0.960          H  
ATOM  27573 2HB  PHE C 491     -53.745  -7.912 -25.152  1.00  0.960          H  
ATOM  27574  HD1 PHE C 491     -56.569  -6.198 -26.550  1.00  0.960          H  
ATOM  27575  HD2 PHE C 491     -54.832 -10.037 -26.028  1.00  0.960          H  
ATOM  27576  HE1 PHE C 491     -57.944  -6.998 -28.361  1.00  0.960          H  
ATOM  27577  HE2 PHE C 491     -56.247 -10.868 -27.857  1.00  0.960          H  
ATOM  27578  HZ  PHE C 491     -57.785  -9.362 -29.034  1.00  0.960          H  
ATOM  27579  N   ALA C 492     -54.743  -6.597 -21.556  1.00  0.550          N  
ATOM  27580  CA  ALA C 492     -53.892  -6.007 -20.531  1.00  0.530          C  
ATOM  27581  C   ALA C 492     -53.464  -6.999 -19.434  1.00  0.470          C  
ATOM  27582  O   ALA C 492     -54.287  -7.396 -18.603  1.00  0.420          O  
ATOM  27583  CB  ALA C 492     -54.650  -4.851 -19.896  1.00  0.750          C  
ATOM  27584  H   ALA C 492     -55.754  -6.435 -21.482  1.00  0.660          H  
ATOM  27585  HA  ALA C 492     -53.018  -5.611 -21.021  1.00  0.640          H  
ATOM  27586 1HB  ALA C 492     -54.057  -4.369 -19.164  1.00  0.900          H  
ATOM  27587 2HB  ALA C 492     -54.927  -4.134 -20.673  1.00  0.900          H  
ATOM  27588 3HB  ALA C 492     -55.556  -5.231 -19.421  1.00  0.900          H  
ATOM  27589  N   PRO C 493     -52.169  -7.379 -19.328  1.00  0.490          N  
ATOM  27590  CA  PRO C 493     -51.659  -8.327 -18.353  1.00  0.440          C  
ATOM  27591  C   PRO C 493     -51.484  -7.633 -17.007  1.00  0.440          C  
ATOM  27592  O   PRO C 493     -50.366  -7.391 -16.540  1.00  0.460          O  
ATOM  27593  CB  PRO C 493     -50.343  -8.764 -18.975  1.00  0.660          C  
ATOM  27594  CG  PRO C 493     -49.859  -7.558 -19.707  1.00  0.660          C  
ATOM  27595  CD  PRO C 493     -51.113  -6.883 -20.262  1.00  0.660          C  
ATOM  27596  HA  PRO C 493     -52.359  -9.172 -18.270  1.00  0.530          H  
ATOM  27597 1HB  PRO C 493     -49.671  -9.118 -18.219  1.00  0.790          H  
ATOM  27598 2HB  PRO C 493     -50.520  -9.613 -19.653  1.00  0.790          H  
ATOM  27599 1HG  PRO C 493     -49.281  -6.910 -19.033  1.00  0.790          H  
ATOM  27600 2HG  PRO C 493     -49.187  -7.891 -20.492  1.00  0.790          H  
ATOM  27601 1HD  PRO C 493     -50.982  -5.795 -20.227  1.00  0.790          H  
ATOM  27602 2HD  PRO C 493     -51.270  -7.241 -21.274  1.00  0.790          H  
ATOM  27603  N   VAL C 494     -52.609  -7.294 -16.401  1.00  0.440          N  
ATOM  27604  CA  VAL C 494     -52.650  -6.505 -15.175  1.00  0.470          C  
ATOM  27605  C   VAL C 494     -51.804  -7.108 -14.054  1.00  0.390          C  
ATOM  27606  O   VAL C 494     -51.135  -6.372 -13.323  1.00  0.380          O  
ATOM  27607  CB  VAL C 494     -54.100  -6.285 -14.710  1.00  0.650          C  
ATOM  27608  CG1 VAL C 494     -54.110  -5.642 -13.355  1.00  0.650          C  
ATOM  27609  CG2 VAL C 494     -54.816  -5.387 -15.701  1.00  0.650          C  
ATOM  27610  H   VAL C 494     -53.477  -7.550 -16.881  1.00  0.530          H  
ATOM  27611  HA  VAL C 494     -52.244  -5.526 -15.399  1.00  0.560          H  
ATOM  27612  HB  VAL C 494     -54.606  -7.249 -14.634  1.00  0.780          H  
ATOM  27613 1HG1 VAL C 494     -55.124  -5.496 -13.031  1.00  0.780          H  
ATOM  27614 2HG1 VAL C 494     -53.602  -6.271 -12.653  1.00  0.780          H  
ATOM  27615 3HG1 VAL C 494     -53.617  -4.687 -13.403  1.00  0.780          H  
ATOM  27616 1HG2 VAL C 494     -55.846  -5.218 -15.382  1.00  0.780          H  
ATOM  27617 2HG2 VAL C 494     -54.293  -4.453 -15.745  1.00  0.780          H  
ATOM  27618 3HG2 VAL C 494     -54.821  -5.842 -16.685  1.00  0.780          H  
ATOM  27619  N   ASP C 495     -51.830  -8.427 -13.892  1.00  0.390          N  
ATOM  27620  CA  ASP C 495     -51.067  -9.011 -12.801  1.00  0.360          C  
ATOM  27621  C   ASP C 495     -49.590  -9.048 -13.131  1.00  0.370          C  
ATOM  27622  O   ASP C 495     -48.771  -8.961 -12.222  1.00  0.380          O  
ATOM  27623  CB  ASP C 495     -51.507 -10.437 -12.509  1.00  0.520          C  
ATOM  27624  CG  ASP C 495     -52.865 -10.560 -11.886  1.00  0.520          C  
ATOM  27625  OD1 ASP C 495     -53.046 -10.217 -10.716  1.00  0.520          O  
ATOM  27626  OD2 ASP C 495     -53.752 -10.996 -12.587  1.00  0.520          O  
ATOM  27627  H   ASP C 495     -52.392  -9.002 -14.508  1.00  0.470          H  
ATOM  27628  HA  ASP C 495     -51.216  -8.403 -11.910  1.00  0.430          H  
ATOM  27629 1HB  ASP C 495     -51.504 -11.007 -13.438  1.00  0.620          H  
ATOM  27630 2HB  ASP C 495     -50.779 -10.910 -11.849  1.00  0.620          H  
ATOM  27631  N   ALA C 496     -49.229  -9.212 -14.409  1.00  0.390          N  
ATOM  27632  CA  ALA C 496     -47.811  -9.242 -14.754  1.00  0.400          C  
ATOM  27633  C   ALA C 496     -47.178  -7.901 -14.427  1.00  0.370          C  
ATOM  27634  O   ALA C 496     -46.056  -7.829 -13.911  1.00  0.380          O  
ATOM  27635  CB  ALA C 496     -47.607  -9.534 -16.221  1.00  0.560          C  
ATOM  27636  H   ALA C 496     -49.935  -9.265 -15.133  1.00  0.470          H  
ATOM  27637  HA  ALA C 496     -47.330 -10.015 -14.154  1.00  0.480          H  
ATOM  27638 1HB  ALA C 496     -46.542  -9.557 -16.442  1.00  0.670          H  
ATOM  27639 2HB  ALA C 496     -48.053 -10.494 -16.473  1.00  0.670          H  
ATOM  27640 3HB  ALA C 496     -48.072  -8.746 -16.793  1.00  0.670          H  
ATOM  27641  N   VAL C 497     -47.916  -6.825 -14.716  1.00  0.350          N  
ATOM  27642  CA  VAL C 497     -47.411  -5.505 -14.408  1.00  0.350          C  
ATOM  27643  C   VAL C 497     -47.350  -5.343 -12.906  1.00  0.370          C  
ATOM  27644  O   VAL C 497     -46.365  -4.819 -12.390  1.00  0.380          O  
ATOM  27645  CB  VAL C 497     -48.218  -4.385 -15.057  1.00  0.490          C  
ATOM  27646  CG1 VAL C 497     -47.736  -3.013 -14.547  1.00  0.490          C  
ATOM  27647  CG2 VAL C 497     -48.031  -4.439 -16.519  1.00  0.490          C  
ATOM  27648  H   VAL C 497     -48.823  -6.954 -15.180  1.00  0.420          H  
ATOM  27649  HA  VAL C 497     -46.397  -5.429 -14.799  1.00  0.420          H  
ATOM  27650  HB  VAL C 497     -49.261  -4.510 -14.817  1.00  0.590          H  
ATOM  27651 1HG1 VAL C 497     -48.320  -2.217 -15.027  1.00  0.590          H  
ATOM  27652 2HG1 VAL C 497     -47.858  -2.940 -13.477  1.00  0.590          H  
ATOM  27653 3HG1 VAL C 497     -46.684  -2.889 -14.789  1.00  0.590          H  
ATOM  27654 1HG2 VAL C 497     -48.596  -3.643 -16.942  1.00  0.590          H  
ATOM  27655 2HG2 VAL C 497     -46.978  -4.308 -16.760  1.00  0.590          H  
ATOM  27656 3HG2 VAL C 497     -48.377  -5.402 -16.900  1.00  0.590          H  
ATOM  27657  N   ALA C 498     -48.387  -5.785 -12.184  1.00  0.390          N  
ATOM  27658  CA  ALA C 498     -48.348  -5.671 -10.740  1.00  0.410          C  
ATOM  27659  C   ALA C 498     -47.124  -6.381 -10.175  1.00  0.430          C  
ATOM  27660  O   ALA C 498     -46.508  -5.870  -9.234  1.00  0.440          O  
ATOM  27661  CB  ALA C 498     -49.606  -6.239 -10.131  1.00  0.570          C  
ATOM  27662  H   ALA C 498     -49.217  -6.169 -12.645  1.00  0.470          H  
ATOM  27663  HA  ALA C 498     -48.252  -4.624 -10.496  1.00  0.490          H  
ATOM  27664 1HB  ALA C 498     -49.560  -6.123  -9.051  1.00  0.680          H  
ATOM  27665 2HB  ALA C 498     -50.476  -5.715 -10.527  1.00  0.680          H  
ATOM  27666 3HB  ALA C 498     -49.678  -7.292 -10.376  1.00  0.680          H  
ATOM  27667  N   ASP C 499     -46.746  -7.532 -10.747  1.00  0.440          N  
ATOM  27668  CA  ASP C 499     -45.537  -8.198 -10.302  1.00  0.480          C  
ATOM  27669  C   ASP C 499     -44.306  -7.348 -10.580  1.00  0.470          C  
ATOM  27670  O   ASP C 499     -43.446  -7.208  -9.711  1.00  0.490          O  
ATOM  27671  CB  ASP C 499     -45.345  -9.531 -10.977  1.00  0.660          C  
ATOM  27672  CG  ASP C 499     -46.231 -10.621 -10.492  1.00  0.660          C  
ATOM  27673  OD1 ASP C 499     -46.799 -10.527  -9.479  1.00  0.660          O  
ATOM  27674  OD2 ASP C 499     -46.378 -11.592 -11.133  1.00  0.660          O  
ATOM  27675  H   ASP C 499     -47.344  -7.964 -11.459  1.00  0.530          H  
ATOM  27676  HA  ASP C 499     -45.613  -8.362  -9.228  1.00  0.580          H  
ATOM  27677 1HB  ASP C 499     -45.487  -9.420 -12.049  1.00  0.790          H  
ATOM  27678 2HB  ASP C 499     -44.358  -9.793 -10.820  1.00  0.790          H  
ATOM  27679  N   GLN C 500     -44.248  -6.687 -11.748  1.00  0.440          N  
ATOM  27680  CA  GLN C 500     -43.111  -5.803 -12.015  1.00  0.450          C  
ATOM  27681  C   GLN C 500     -43.060  -4.680 -10.998  1.00  0.430          C  
ATOM  27682  O   GLN C 500     -41.973  -4.314 -10.546  1.00  0.420          O  
ATOM  27683  CB  GLN C 500     -43.176  -5.177 -13.414  1.00  0.630          C  
ATOM  27684  CG  GLN C 500     -41.970  -4.231 -13.777  1.00  0.630          C  
ATOM  27685  CD  GLN C 500     -40.619  -4.924 -13.876  1.00  0.630          C  
ATOM  27686  OE1 GLN C 500     -40.511  -5.940 -14.576  1.00  0.630          O  
ATOM  27687  NE2 GLN C 500     -39.581  -4.398 -13.208  1.00  0.630          N  
ATOM  27688  H   GLN C 500     -44.959  -6.876 -12.469  1.00  0.530          H  
ATOM  27689  HA  GLN C 500     -42.197  -6.378 -11.929  1.00  0.540          H  
ATOM  27690 1HB  GLN C 500     -43.232  -5.969 -14.160  1.00  0.750          H  
ATOM  27691 2HB  GLN C 500     -44.088  -4.590 -13.502  1.00  0.750          H  
ATOM  27692 1HG  GLN C 500     -42.177  -3.774 -14.741  1.00  0.750          H  
ATOM  27693 2HG  GLN C 500     -41.881  -3.447 -13.018  1.00  0.750          H  
ATOM  27694 1HE2 GLN C 500     -38.682  -4.821 -13.260  1.00  0.750          H  
ATOM  27695 2HE2 GLN C 500     -39.670  -3.549 -12.611  1.00  0.750          H  
ATOM  27696  N   ARG C 501     -44.226  -4.158 -10.610  1.00  0.420          N  
ATOM  27697  CA  ARG C 501     -44.259  -3.079  -9.637  1.00  0.400          C  
ATOM  27698  C   ARG C 501     -43.748  -3.618  -8.297  1.00  0.370          C  
ATOM  27699  O   ARG C 501     -42.996  -2.932  -7.596  1.00  0.380          O  
ATOM  27700  CB  ARG C 501     -45.675  -2.531  -9.445  1.00  0.570          C  
ATOM  27701  CG  ARG C 501     -46.375  -1.879 -10.686  1.00  0.570          C  
ATOM  27702  CD  ARG C 501     -45.670  -0.719 -11.288  1.00  0.570          C  
ATOM  27703  NE  ARG C 501     -45.591   0.412 -10.385  1.00  0.570          N  
ATOM  27704  CZ  ARG C 501     -44.955   1.578 -10.654  1.00  0.570          C  
ATOM  27705  NH1 ARG C 501     -44.358   1.779 -11.816  1.00  0.570          N  
ATOM  27706  NH2 ARG C 501     -44.941   2.523  -9.745  1.00  0.570          N  
ATOM  27707  H   ARG C 501     -45.080  -4.495 -11.067  1.00  0.500          H  
ATOM  27708  HA  ARG C 501     -43.595  -2.281  -9.967  1.00  0.480          H  
ATOM  27709 1HB  ARG C 501     -46.315  -3.341  -9.113  1.00  0.680          H  
ATOM  27710 2HB  ARG C 501     -45.663  -1.789  -8.649  1.00  0.680          H  
ATOM  27711 1HG  ARG C 501     -46.474  -2.617 -11.456  1.00  0.680          H  
ATOM  27712 2HG  ARG C 501     -47.368  -1.540 -10.399  1.00  0.680          H  
ATOM  27713 1HD  ARG C 501     -44.660  -1.009 -11.576  1.00  0.680          H  
ATOM  27714 2HD  ARG C 501     -46.221  -0.407 -12.178  1.00  0.680          H  
ATOM  27715  HE  ARG C 501     -46.019   0.314  -9.472  1.00  0.680          H  
ATOM  27716 1HH1 ARG C 501     -44.360   1.061 -12.524  1.00  0.680          H  
ATOM  27717 2HH1 ARG C 501     -43.883   2.656 -11.994  1.00  0.680          H  
ATOM  27718 1HH2 ARG C 501     -45.417   2.384  -8.848  1.00  0.680          H  
ATOM  27719 2HH2 ARG C 501     -44.489   3.440  -9.928  1.00  0.680          H  
ATOM  27720  N   ALA C 502     -44.153  -4.850  -7.938  1.00  0.360          N  
ATOM  27721  CA  ALA C 502     -43.680  -5.472  -6.710  1.00  0.360          C  
ATOM  27722  C   ALA C 502     -42.169  -5.656  -6.745  1.00  0.380          C  
ATOM  27723  O   ALA C 502     -41.501  -5.417  -5.736  1.00  0.380          O  
ATOM  27724  CB  ALA C 502     -44.352  -6.812  -6.485  1.00  0.500          C  
ATOM  27725  H   ALA C 502     -44.844  -5.335  -8.519  1.00  0.430          H  
ATOM  27726  HA  ALA C 502     -43.917  -4.813  -5.887  1.00  0.430          H  
ATOM  27727 1HB  ALA C 502     -43.996  -7.234  -5.561  1.00  0.600          H  
ATOM  27728 2HB  ALA C 502     -45.434  -6.672  -6.438  1.00  0.600          H  
ATOM  27729 3HB  ALA C 502     -44.112  -7.482  -7.304  1.00  0.600          H  
ATOM  27730  N   LYS C 503     -41.619  -6.059  -7.906  1.00  0.410          N  
ATOM  27731  CA  LYS C 503     -40.175  -6.226  -8.023  1.00  0.450          C  
ATOM  27732  C   LYS C 503     -39.475  -4.907  -7.790  1.00  0.410          C  
ATOM  27733  O   LYS C 503     -38.468  -4.861  -7.075  1.00  0.420          O  
ATOM  27734  CB  LYS C 503     -39.730  -6.743  -9.404  1.00  0.610          C  
ATOM  27735  CG  LYS C 503     -40.054  -8.171  -9.690  1.00  0.610          C  
ATOM  27736  CD  LYS C 503     -39.306  -8.731 -10.927  1.00  0.610          C  
ATOM  27737  CE  LYS C 503     -39.860  -8.267 -12.263  1.00  0.610          C  
ATOM  27738  NZ  LYS C 503     -39.294  -9.097 -13.406  1.00  0.610          N  
ATOM  27739  H   LYS C 503     -42.238  -6.293  -8.685  1.00  0.490          H  
ATOM  27740  HA  LYS C 503     -39.843  -6.928  -7.259  1.00  0.540          H  
ATOM  27741 1HB  LYS C 503     -40.196  -6.133 -10.177  1.00  0.740          H  
ATOM  27742 2HB  LYS C 503     -38.654  -6.619  -9.501  1.00  0.740          H  
ATOM  27743 1HG  LYS C 503     -39.810  -8.773  -8.818  1.00  0.740          H  
ATOM  27744 2HG  LYS C 503     -41.120  -8.241  -9.873  1.00  0.740          H  
ATOM  27745 1HD  LYS C 503     -38.256  -8.443 -10.870  1.00  0.740          H  
ATOM  27746 2HD  LYS C 503     -39.354  -9.798 -10.918  1.00  0.740          H  
ATOM  27747 1HE  LYS C 503     -40.943  -8.360 -12.263  1.00  0.740          H  
ATOM  27748 2HE  LYS C 503     -39.593  -7.231 -12.415  1.00  0.740          H  
ATOM  27749 1HZ  LYS C 503     -39.654  -8.805 -14.307  1.00  0.740          H  
ATOM  27750 2HZ  LYS C 503     -38.280  -9.027 -13.426  1.00  0.740          H  
ATOM  27751 3HZ  LYS C 503     -39.557 -10.070 -13.256  1.00  0.740          H  
ATOM  27752  N   ASP C 504     -40.013  -3.825  -8.379  1.00  0.390          N  
ATOM  27753  CA  ASP C 504     -39.410  -2.509  -8.237  1.00  0.370          C  
ATOM  27754  C   ASP C 504     -39.453  -2.071  -6.777  1.00  0.340          C  
ATOM  27755  O   ASP C 504     -38.464  -1.552  -6.259  1.00  0.340          O  
ATOM  27756  CB  ASP C 504     -40.148  -1.466  -9.092  1.00  0.530          C  
ATOM  27757  CG  ASP C 504     -39.978  -1.624 -10.640  1.00  0.530          C  
ATOM  27758  OD1 ASP C 504     -39.138  -2.371 -11.101  1.00  0.530          O  
ATOM  27759  OD2 ASP C 504     -40.701  -0.959 -11.340  1.00  0.530          O  
ATOM  27760  H   ASP C 504     -40.820  -3.945  -9.001  1.00  0.470          H  
ATOM  27761  HA  ASP C 504     -38.371  -2.561  -8.558  1.00  0.440          H  
ATOM  27762 1HB  ASP C 504     -41.213  -1.519  -8.865  1.00  0.630          H  
ATOM  27763 2HB  ASP C 504     -39.810  -0.470  -8.808  1.00  0.630          H  
ATOM  27764  N   PHE C 505     -40.580  -2.330  -6.090  1.00  0.330          N  
ATOM  27765  CA  PHE C 505     -40.698  -1.988  -4.679  1.00  0.300          C  
ATOM  27766  C   PHE C 505     -39.613  -2.686  -3.904  1.00  0.270          C  
ATOM  27767  O   PHE C 505     -38.889  -2.058  -3.137  1.00  0.260          O  
ATOM  27768  CB  PHE C 505     -42.059  -2.356  -4.102  1.00  0.430          C  
ATOM  27769  CG  PHE C 505     -42.162  -2.157  -2.591  1.00  0.430          C  
ATOM  27770  CD1 PHE C 505     -42.294  -0.889  -2.026  1.00  0.430          C  
ATOM  27771  CD2 PHE C 505     -42.152  -3.256  -1.734  1.00  0.430          C  
ATOM  27772  CE1 PHE C 505     -42.408  -0.737  -0.646  1.00  0.430          C  
ATOM  27773  CE2 PHE C 505     -42.266  -3.092  -0.367  1.00  0.430          C  
ATOM  27774  CZ  PHE C 505     -42.395  -1.831   0.173  1.00  0.430          C  
ATOM  27775  H   PHE C 505     -41.384  -2.729  -6.583  1.00  0.400          H  
ATOM  27776  HA  PHE C 505     -40.562  -0.915  -4.569  1.00  0.360          H  
ATOM  27777 1HB  PHE C 505     -42.832  -1.760  -4.587  1.00  0.520          H  
ATOM  27778 2HB  PHE C 505     -42.273  -3.398  -4.323  1.00  0.520          H  
ATOM  27779  HD1 PHE C 505     -42.305  -0.023  -2.672  1.00  0.520          H  
ATOM  27780  HD2 PHE C 505     -42.054  -4.258  -2.150  1.00  0.520          H  
ATOM  27781  HE1 PHE C 505     -42.505   0.244  -0.198  1.00  0.520          H  
ATOM  27782  HE2 PHE C 505     -42.252  -3.963   0.297  1.00  0.520          H  
ATOM  27783  HZ  PHE C 505     -42.483  -1.706   1.257  1.00  0.520          H  
ATOM  27784  N   ILE C 506     -39.480  -3.988  -4.104  1.00  0.310          N  
ATOM  27785  CA  ILE C 506     -38.473  -4.739  -3.397  1.00  0.300          C  
ATOM  27786  C   ILE C 506     -37.072  -4.230  -3.690  1.00  0.300          C  
ATOM  27787  O   ILE C 506     -36.302  -3.974  -2.765  1.00  0.310          O  
ATOM  27788  CB  ILE C 506     -38.616  -6.227  -3.740  1.00  0.420          C  
ATOM  27789  CG1 ILE C 506     -39.925  -6.736  -3.092  1.00  0.420          C  
ATOM  27790  CG2 ILE C 506     -37.397  -7.022  -3.340  1.00  0.420          C  
ATOM  27791  CD1 ILE C 506     -40.382  -8.071  -3.554  1.00  0.420          C  
ATOM  27792  H   ILE C 506     -40.108  -4.461  -4.762  1.00  0.370          H  
ATOM  27793  HA  ILE C 506     -38.661  -4.622  -2.330  1.00  0.360          H  
ATOM  27794  HB  ILE C 506     -38.748  -6.318  -4.819  1.00  0.510          H  
ATOM  27795 1HG1 ILE C 506     -39.782  -6.781  -2.010  1.00  0.510          H  
ATOM  27796 2HG1 ILE C 506     -40.718  -6.024  -3.305  1.00  0.510          H  
ATOM  27797 1HG2 ILE C 506     -37.536  -8.043  -3.615  1.00  0.510          H  
ATOM  27798 2HG2 ILE C 506     -36.502  -6.655  -3.837  1.00  0.510          H  
ATOM  27799 3HG2 ILE C 506     -37.264  -6.951  -2.289  1.00  0.510          H  
ATOM  27800 1HD1 ILE C 506     -41.297  -8.313  -3.034  1.00  0.510          H  
ATOM  27801 2HD1 ILE C 506     -40.563  -8.044  -4.631  1.00  0.510          H  
ATOM  27802 3HD1 ILE C 506     -39.644  -8.817  -3.330  1.00  0.510          H  
ATOM  27803  N   HIS C 507     -36.745  -4.012  -4.958  1.00  0.310          N  
ATOM  27804  CA  HIS C 507     -35.413  -3.550  -5.320  1.00  0.310          C  
ATOM  27805  C   HIS C 507     -35.071  -2.241  -4.602  1.00  0.350          C  
ATOM  27806  O   HIS C 507     -33.969  -2.075  -4.074  1.00  0.360          O  
ATOM  27807  CB  HIS C 507     -35.294  -3.345  -6.836  1.00  0.430          C  
ATOM  27808  CG  HIS C 507     -33.903  -2.977  -7.287  1.00  0.430          C  
ATOM  27809  ND1 HIS C 507     -33.636  -2.425  -8.526  1.00  0.430          N  
ATOM  27810  CD2 HIS C 507     -32.703  -3.112  -6.670  1.00  0.430          C  
ATOM  27811  CE1 HIS C 507     -32.332  -2.212  -8.629  1.00  0.430          C  
ATOM  27812  NE2 HIS C 507     -31.756  -2.630  -7.516  1.00  0.430          N  
ATOM  27813  H   HIS C 507     -37.422  -4.215  -5.699  1.00  0.370          H  
ATOM  27814  HA  HIS C 507     -34.684  -4.298  -5.020  1.00  0.370          H  
ATOM  27815 1HB  HIS C 507     -35.603  -4.255  -7.351  1.00  0.520          H  
ATOM  27816 2HB  HIS C 507     -35.977  -2.549  -7.145  1.00  0.520          H  
ATOM  27817  HD2 HIS C 507     -32.506  -3.525  -5.681  1.00  0.520          H  
ATOM  27818  HE1 HIS C 507     -31.820  -1.780  -9.487  1.00  0.520          H  
ATOM  27819  HE2 HIS C 507     -30.753  -2.619  -7.272  1.00  0.520          H  
ATOM  27820  N   ASP C 508     -36.013  -1.307  -4.575  1.00  0.400          N  
ATOM  27821  CA  ASP C 508     -35.774  -0.015  -3.958  1.00  0.490          C  
ATOM  27822  C   ASP C 508     -36.190   0.122  -2.491  1.00  0.310          C  
ATOM  27823  O   ASP C 508     -36.245   1.240  -1.992  1.00  0.390          O  
ATOM  27824  CB  ASP C 508     -36.437   1.074  -4.788  1.00  0.650          C  
ATOM  27825  CG  ASP C 508     -35.752   1.272  -6.138  1.00  0.650          C  
ATOM  27826  OD1 ASP C 508     -34.535   1.107  -6.210  1.00  0.650          O  
ATOM  27827  OD2 ASP C 508     -36.428   1.609  -7.083  1.00  0.650          O  
ATOM  27828  H   ASP C 508     -36.904  -1.473  -5.057  1.00  0.480          H  
ATOM  27829  HA  ASP C 508     -34.702   0.165  -3.998  1.00  0.590          H  
ATOM  27830 1HB  ASP C 508     -37.485   0.808  -4.956  1.00  0.780          H  
ATOM  27831 2HB  ASP C 508     -36.416   2.007  -4.244  1.00  0.780          H  
ATOM  27832  N   SER C 509     -36.521  -0.968  -1.802  1.00  0.420          N  
ATOM  27833  CA  SER C 509     -36.880  -0.872  -0.380  1.00  0.320          C  
ATOM  27834  C   SER C 509     -35.665  -0.958   0.537  1.00  0.350          C  
ATOM  27835  O   SER C 509     -34.632  -1.539   0.196  1.00  0.400          O  
ATOM  27836  CB  SER C 509     -37.885  -1.933   0.010  1.00  0.490          C  
ATOM  27837  OG  SER C 509     -39.123  -1.681  -0.562  1.00  0.490          O  
ATOM  27838  H   SER C 509     -36.486  -1.890  -2.252  1.00  0.500          H  
ATOM  27839  HA  SER C 509     -37.353   0.096  -0.213  1.00  0.380          H  
ATOM  27840 1HB  SER C 509     -37.526  -2.895  -0.331  1.00  0.590          H  
ATOM  27841 2HB  SER C 509     -37.975  -1.978   1.092  1.00  0.590          H  
ATOM  27842  HG  SER C 509     -39.012  -1.845  -1.504  1.00  0.590          H  
ATOM  27843  N   LEU C 510     -35.789  -0.430   1.746  1.00  0.330          N  
ATOM  27844  CA  LEU C 510     -34.698  -0.581   2.700  1.00  0.350          C  
ATOM  27845  C   LEU C 510     -34.789  -1.990   3.263  1.00  0.380          C  
ATOM  27846  O   LEU C 510     -35.909  -2.477   3.444  1.00  0.340          O  
ATOM  27847  CB  LEU C 510     -34.799   0.428   3.855  1.00  0.480          C  
ATOM  27848  CG  LEU C 510     -34.686   1.907   3.500  1.00  0.480          C  
ATOM  27849  CD1 LEU C 510     -34.942   2.734   4.748  1.00  0.480          C  
ATOM  27850  CD2 LEU C 510     -33.288   2.236   2.918  1.00  0.480          C  
ATOM  27851  H   LEU C 510     -36.663   0.042   1.998  1.00  0.400          H  
ATOM  27852  HA  LEU C 510     -33.773  -0.436   2.167  1.00  0.420          H  
ATOM  27853 1HB  LEU C 510     -35.769   0.294   4.326  1.00  0.580          H  
ATOM  27854 2HB  LEU C 510     -34.045   0.198   4.601  1.00  0.580          H  
ATOM  27855  HG  LEU C 510     -35.444   2.142   2.778  1.00  0.580          H  
ATOM  27856 1HD1 LEU C 510     -34.892   3.792   4.496  1.00  0.580          H  
ATOM  27857 2HD1 LEU C 510     -35.929   2.500   5.123  1.00  0.580          H  
ATOM  27858 3HD1 LEU C 510     -34.211   2.512   5.514  1.00  0.580          H  
ATOM  27859 1HD2 LEU C 510     -33.241   3.290   2.668  1.00  0.580          H  
ATOM  27860 2HD2 LEU C 510     -32.518   2.012   3.646  1.00  0.580          H  
ATOM  27861 3HD2 LEU C 510     -33.099   1.664   2.015  1.00  0.580          H  
ATOM  27862  N   PRO C 511     -33.669  -2.626   3.649  1.00  0.430          N  
ATOM  27863  CA  PRO C 511     -33.628  -3.924   4.278  1.00  0.480          C  
ATOM  27864  C   PRO C 511     -34.483  -3.808   5.520  1.00  0.460          C  
ATOM  27865  O   PRO C 511     -34.600  -2.719   6.076  1.00  0.470          O  
ATOM  27866  CB  PRO C 511     -32.153  -4.115   4.615  1.00  0.720          C  
ATOM  27867  CG  PRO C 511     -31.454  -3.256   3.653  1.00  0.720          C  
ATOM  27868  CD  PRO C 511     -32.337  -2.054   3.412  1.00  0.720          C  
ATOM  27869  HA  PRO C 511     -33.994  -4.673   3.562  1.00  0.580          H  
ATOM  27870 1HB  PRO C 511     -31.950  -3.921   5.664  1.00  0.860          H  
ATOM  27871 2HB  PRO C 511     -31.874  -5.169   4.441  1.00  0.860          H  
ATOM  27872 1HG  PRO C 511     -30.432  -3.015   3.983  1.00  0.860          H  
ATOM  27873 2HG  PRO C 511     -31.368  -3.849   2.771  1.00  0.860          H  
ATOM  27874 1HD  PRO C 511     -32.121  -1.243   4.099  1.00  0.860          H  
ATOM  27875 2HD  PRO C 511     -32.180  -1.779   2.356  1.00  0.860          H  
ATOM  27876  N   PRO C 512     -35.089  -4.889   5.973  1.00  0.470          N  
ATOM  27877  CA  PRO C 512     -35.975  -4.907   7.101  1.00  0.470          C  
ATOM  27878  C   PRO C 512     -35.238  -4.654   8.388  1.00  0.520          C  
ATOM  27879  O   PRO C 512     -34.072  -5.025   8.536  1.00  0.560          O  
ATOM  27880  CB  PRO C 512     -36.490  -6.346   7.074  1.00  0.700          C  
ATOM  27881  CG  PRO C 512     -35.378  -7.127   6.415  1.00  0.700          C  
ATOM  27882  CD  PRO C 512     -34.795  -6.197   5.397  1.00  0.700          C  
ATOM  27883  HA  PRO C 512     -36.785  -4.178   6.954  1.00  0.560          H  
ATOM  27884 1HB  PRO C 512     -36.692  -6.678   8.099  1.00  0.850          H  
ATOM  27885 2HB  PRO C 512     -37.445  -6.397   6.528  1.00  0.850          H  
ATOM  27886 1HG  PRO C 512     -34.639  -7.442   7.173  1.00  0.850          H  
ATOM  27887 2HG  PRO C 512     -35.761  -8.027   5.965  1.00  0.850          H  
ATOM  27888 1HD  PRO C 512     -33.719  -6.365   5.346  1.00  0.850          H  
ATOM  27889 2HD  PRO C 512     -35.291  -6.332   4.428  1.00  0.850          H  
ATOM  27890  N   VAL C 513     -35.962  -4.128   9.350  1.00  0.540          N  
ATOM  27891  CA  VAL C 513     -35.447  -3.969  10.691  1.00  0.590          C  
ATOM  27892  C   VAL C 513     -36.027  -5.104  11.486  1.00  0.470          C  
ATOM  27893  O   VAL C 513     -37.247  -5.260  11.536  1.00  0.420          O  
ATOM  27894  CB  VAL C 513     -35.804  -2.583  11.289  1.00  0.810          C  
ATOM  27895  CG1 VAL C 513     -37.255  -2.230  11.112  1.00  0.810          C  
ATOM  27896  CG2 VAL C 513     -35.479  -2.597  12.786  1.00  0.810          C  
ATOM  27897  H   VAL C 513     -36.907  -3.849   9.134  1.00  0.650          H  
ATOM  27898  HA  VAL C 513     -34.361  -4.067  10.676  1.00  0.710          H  
ATOM  27899  HB  VAL C 513     -35.237  -1.823  10.782  1.00  0.970          H  
ATOM  27900 1HG1 VAL C 513     -37.409  -1.248  11.552  1.00  0.970          H  
ATOM  27901 2HG1 VAL C 513     -37.508  -2.195  10.055  1.00  0.970          H  
ATOM  27902 3HG1 VAL C 513     -37.898  -2.945  11.611  1.00  0.970          H  
ATOM  27903 1HG2 VAL C 513     -35.717  -1.638  13.222  1.00  0.970          H  
ATOM  27904 2HG2 VAL C 513     -36.073  -3.358  13.298  1.00  0.970          H  
ATOM  27905 3HG2 VAL C 513     -34.422  -2.811  12.931  1.00  0.970          H  
ATOM  27906  N   LEU C 514     -35.171  -5.934  12.056  1.00  0.470          N  
ATOM  27907  CA  LEU C 514     -35.677  -7.100  12.748  1.00  0.410          C  
ATOM  27908  C   LEU C 514     -35.790  -6.814  14.226  1.00  0.420          C  
ATOM  27909  O   LEU C 514     -34.982  -6.069  14.790  1.00  0.440          O  
ATOM  27910  CB  LEU C 514     -34.766  -8.301  12.496  1.00  0.600          C  
ATOM  27911  CG  LEU C 514     -34.488  -8.657  10.992  1.00  0.600          C  
ATOM  27912  CD1 LEU C 514     -33.635  -9.927  10.954  1.00  0.600          C  
ATOM  27913  CD2 LEU C 514     -35.800  -8.768  10.198  1.00  0.600          C  
ATOM  27914  H   LEU C 514     -34.179  -5.755  11.992  1.00  0.560          H  
ATOM  27915  HA  LEU C 514     -36.679  -7.329  12.393  1.00  0.490          H  
ATOM  27916 1HB  LEU C 514     -33.811  -8.098  12.962  1.00  0.720          H  
ATOM  27917 2HB  LEU C 514     -35.206  -9.176  12.981  1.00  0.720          H  
ATOM  27918  HG  LEU C 514     -33.892  -7.865  10.537  1.00  0.720          H  
ATOM  27919 1HD1 LEU C 514     -33.399 -10.166   9.920  1.00  0.720          H  
ATOM  27920 2HD1 LEU C 514     -32.710  -9.769  11.501  1.00  0.720          H  
ATOM  27921 3HD1 LEU C 514     -34.180 -10.759  11.402  1.00  0.720          H  
ATOM  27922 1HD2 LEU C 514     -35.581  -9.003   9.161  1.00  0.720          H  
ATOM  27923 2HD2 LEU C 514     -36.434  -9.529  10.619  1.00  0.720          H  
ATOM  27924 3HD2 LEU C 514     -36.312  -7.830  10.231  1.00  0.720          H  
ATOM  27925  N   THR C 515     -36.793  -7.406  14.852  1.00  0.430          N  
ATOM  27926  CA  THR C 515     -37.005  -7.264  16.289  1.00  0.460          C  
ATOM  27927  C   THR C 515     -36.150  -8.255  17.053  1.00  0.500          C  
ATOM  27928  O   THR C 515     -35.630  -9.224  16.490  1.00  0.510          O  
ATOM  27929  CB  THR C 515     -38.486  -7.477  16.678  1.00  0.630          C  
ATOM  27930  OG1 THR C 515     -38.875  -8.837  16.420  1.00  0.630          O  
ATOM  27931  CG2 THR C 515     -39.365  -6.543  15.856  1.00  0.630          C  
ATOM  27932  H   THR C 515     -37.437  -7.988  14.295  1.00  0.520          H  
ATOM  27933  HA  THR C 515     -36.710  -6.258  16.592  1.00  0.550          H  
ATOM  27934  HB  THR C 515     -38.627  -7.263  17.732  1.00  0.760          H  
ATOM  27935  HG1 THR C 515     -39.791  -8.956  16.717  1.00  0.760          H  
ATOM  27936 1HG2 THR C 515     -40.414  -6.687  16.136  1.00  0.760          H  
ATOM  27937 2HG2 THR C 515     -39.078  -5.512  16.047  1.00  0.760          H  
ATOM  27938 3HG2 THR C 515     -39.245  -6.758  14.794  1.00  0.760          H  
ATOM  27939  N   ASP C 516     -36.068  -8.089  18.370  1.00  0.530          N  
ATOM  27940  CA  ASP C 516     -35.287  -9.023  19.177  1.00  0.560          C  
ATOM  27941  C   ASP C 516     -35.731 -10.473  18.986  1.00  0.570          C  
ATOM  27942  O   ASP C 516     -34.896 -11.386  18.936  1.00  0.600          O  
ATOM  27943  CB  ASP C 516     -35.458  -8.682  20.655  1.00  0.770          C  
ATOM  27944  CG  ASP C 516     -34.773  -7.411  21.096  1.00  0.770          C  
ATOM  27945  OD1 ASP C 516     -33.873  -6.942  20.435  1.00  0.770          O  
ATOM  27946  OD2 ASP C 516     -35.223  -6.869  22.071  1.00  0.770          O  
ATOM  27947  H   ASP C 516     -36.508  -7.268  18.801  1.00  0.640          H  
ATOM  27948  HA  ASP C 516     -34.240  -8.941  18.890  1.00  0.670          H  
ATOM  27949 1HB  ASP C 516     -36.523  -8.587  20.877  1.00  0.930          H  
ATOM  27950 2HB  ASP C 516     -35.078  -9.505  21.257  1.00  0.930          H  
ATOM  27951  N   ARG C 517     -37.044 -10.684  18.869  1.00  0.560          N  
ATOM  27952  CA  ARG C 517     -37.563 -12.030  18.717  1.00  0.580          C  
ATOM  27953  C   ARG C 517     -37.274 -12.559  17.318  1.00  0.550          C  
ATOM  27954  O   ARG C 517     -36.888 -13.720  17.169  1.00  0.570          O  
ATOM  27955  CB  ARG C 517     -39.057 -12.070  19.004  1.00  0.800          C  
ATOM  27956  CG  ARG C 517     -39.706 -13.461  18.988  1.00  0.800          C  
ATOM  27957  CD  ARG C 517     -39.160 -14.362  20.062  1.00  0.800          C  
ATOM  27958  NE  ARG C 517     -39.869 -15.627  20.112  1.00  0.800          N  
ATOM  27959  CZ  ARG C 517     -39.483 -16.720  20.807  1.00  0.800          C  
ATOM  27960  NH1 ARG C 517     -38.387 -16.697  21.543  1.00  0.800          N  
ATOM  27961  NH2 ARG C 517     -40.213 -17.824  20.739  1.00  0.800          N  
ATOM  27962  H   ARG C 517     -37.669  -9.889  18.919  1.00  0.670          H  
ATOM  27963  HA  ARG C 517     -37.052 -12.663  19.439  1.00  0.700          H  
ATOM  27964 1HB  ARG C 517     -39.248 -11.627  19.979  1.00  0.960          H  
ATOM  27965 2HB  ARG C 517     -39.576 -11.460  18.264  1.00  0.960          H  
ATOM  27966 1HG  ARG C 517     -40.779 -13.363  19.143  1.00  0.960          H  
ATOM  27967 2HG  ARG C 517     -39.525 -13.931  18.027  1.00  0.960          H  
ATOM  27968 1HD  ARG C 517     -38.118 -14.584  19.847  1.00  0.960          H  
ATOM  27969 2HD  ARG C 517     -39.246 -13.876  21.033  1.00  0.960          H  
ATOM  27970  HE  ARG C 517     -40.715 -15.705  19.561  1.00  0.960          H  
ATOM  27971 1HH1 ARG C 517     -37.828 -15.860  21.596  1.00  0.960          H  
ATOM  27972 2HH1 ARG C 517     -38.110 -17.520  22.059  1.00  0.960          H  
ATOM  27973 1HH2 ARG C 517     -41.047 -17.850  20.164  1.00  0.960          H  
ATOM  27974 2HH2 ARG C 517     -39.938 -18.655  21.241  1.00  0.960          H  
ATOM  27975  N   GLU C 518     -37.458 -11.718  16.298  1.00  0.500          N  
ATOM  27976  CA  GLU C 518     -37.199 -12.140  14.927  1.00  0.480          C  
ATOM  27977  C   GLU C 518     -35.735 -12.516  14.736  1.00  0.500          C  
ATOM  27978  O   GLU C 518     -35.413 -13.466  14.015  1.00  0.500          O  
ATOM  27979  CB  GLU C 518     -37.580 -11.035  13.965  1.00  0.680          C  
ATOM  27980  CG  GLU C 518     -39.056 -10.821  13.862  1.00  0.680          C  
ATOM  27981  CD  GLU C 518     -39.408  -9.652  13.047  1.00  0.680          C  
ATOM  27982  OE1 GLU C 518     -38.598  -8.761  12.920  1.00  0.680          O  
ATOM  27983  OE2 GLU C 518     -40.498  -9.635  12.531  1.00  0.680          O  
ATOM  27984  H   GLU C 518     -37.811 -10.775  16.473  1.00  0.600          H  
ATOM  27985  HA  GLU C 518     -37.812 -13.015  14.719  1.00  0.580          H  
ATOM  27986 1HB  GLU C 518     -37.124 -10.111  14.296  1.00  0.820          H  
ATOM  27987 2HB  GLU C 518     -37.193 -11.257  12.980  1.00  0.820          H  
ATOM  27988 1HG  GLU C 518     -39.504 -11.694  13.423  1.00  0.820          H  
ATOM  27989 2HG  GLU C 518     -39.473 -10.710  14.854  1.00  0.820          H  
ATOM  27990  N   ARG C 519     -34.831 -11.775  15.372  1.00  0.520          N  
ATOM  27991  CA  ARG C 519     -33.436 -12.141  15.270  1.00  0.560          C  
ATOM  27992  C   ARG C 519     -33.192 -13.468  15.985  1.00  0.600          C  
ATOM  27993  O   ARG C 519     -32.570 -14.363  15.426  1.00  0.610          O  
ATOM  27994  CB  ARG C 519     -32.519 -11.076  15.840  1.00  0.770          C  
ATOM  27995  CG  ARG C 519     -32.406  -9.819  14.998  1.00  0.770          C  
ATOM  27996  CD  ARG C 519     -31.276  -8.956  15.435  1.00  0.770          C  
ATOM  27997  NE  ARG C 519     -31.473  -8.441  16.789  1.00  0.770          N  
ATOM  27998  CZ  ARG C 519     -32.148  -7.311  17.103  1.00  0.770          C  
ATOM  27999  NH1 ARG C 519     -32.692  -6.575  16.164  1.00  0.770          N  
ATOM  28000  NH2 ARG C 519     -32.268  -6.942  18.366  1.00  0.770          N  
ATOM  28001  H   ARG C 519     -35.130 -10.959  15.915  1.00  0.620          H  
ATOM  28002  HA  ARG C 519     -33.186 -12.261  14.217  1.00  0.670          H  
ATOM  28003 1HB  ARG C 519     -32.895 -10.777  16.823  1.00  0.920          H  
ATOM  28004 2HB  ARG C 519     -31.521 -11.487  15.976  1.00  0.920          H  
ATOM  28005 1HG  ARG C 519     -32.253 -10.096  13.957  1.00  0.920          H  
ATOM  28006 2HG  ARG C 519     -33.334  -9.253  15.093  1.00  0.920          H  
ATOM  28007 1HD  ARG C 519     -30.357  -9.546  15.428  1.00  0.920          H  
ATOM  28008 2HD  ARG C 519     -31.164  -8.120  14.750  1.00  0.920          H  
ATOM  28009  HE  ARG C 519     -31.072  -8.969  17.554  1.00  0.920          H  
ATOM  28010 1HH1 ARG C 519     -32.619  -6.840  15.199  1.00  0.920          H  
ATOM  28011 2HH1 ARG C 519     -33.208  -5.736  16.406  1.00  0.920          H  
ATOM  28012 1HH2 ARG C 519     -31.877  -7.499  19.114  1.00  0.920          H  
ATOM  28013 2HH2 ARG C 519     -32.788  -6.102  18.611  1.00  0.920          H  
ATOM  28014  N   ALA C 520     -33.749 -13.653  17.188  1.00  0.630          N  
ATOM  28015  CA  ALA C 520     -33.524 -14.888  17.947  1.00  0.660          C  
ATOM  28016  C   ALA C 520     -33.965 -16.137  17.186  1.00  0.650          C  
ATOM  28017  O   ALA C 520     -33.324 -17.188  17.248  1.00  0.680          O  
ATOM  28018  CB  ALA C 520     -34.284 -14.828  19.260  1.00  0.910          C  
ATOM  28019  H   ALA C 520     -34.272 -12.890  17.631  1.00  0.760          H  
ATOM  28020  HA  ALA C 520     -32.455 -14.969  18.144  1.00  0.790          H  
ATOM  28021 1HB  ALA C 520     -34.092 -15.732  19.834  1.00  1.090          H  
ATOM  28022 2HB  ALA C 520     -33.959 -13.954  19.826  1.00  1.090          H  
ATOM  28023 3HB  ALA C 520     -35.351 -14.748  19.052  1.00  1.090          H  
ATOM  28024  N   LEU C 521     -35.041 -16.003  16.436  1.00  0.610          N  
ATOM  28025  CA  LEU C 521     -35.633 -17.089  15.683  1.00  0.610          C  
ATOM  28026  C   LEU C 521     -35.141 -17.241  14.238  1.00  0.640          C  
ATOM  28027  O   LEU C 521     -35.717 -18.016  13.462  1.00  0.670          O  
ATOM  28028  CB  LEU C 521     -37.133 -16.881  15.691  1.00  0.850          C  
ATOM  28029  CG  LEU C 521     -37.862 -16.922  17.041  1.00  0.850          C  
ATOM  28030  CD1 LEU C 521     -39.330 -16.613  16.765  1.00  0.850          C  
ATOM  28031  CD2 LEU C 521     -37.670 -18.274  17.715  1.00  0.850          C  
ATOM  28032  H   LEU C 521     -35.536 -15.104  16.467  1.00  0.730          H  
ATOM  28033  HA  LEU C 521     -35.388 -18.017  16.186  1.00  0.730          H  
ATOM  28034 1HB  LEU C 521     -37.282 -15.880  15.355  1.00  1.020          H  
ATOM  28035 2HB  LEU C 521     -37.606 -17.567  15.000  1.00  1.020          H  
ATOM  28036  HG  LEU C 521     -37.478 -16.149  17.697  1.00  1.020          H  
ATOM  28037 1HD1 LEU C 521     -39.886 -16.621  17.678  1.00  1.020          H  
ATOM  28038 2HD1 LEU C 521     -39.409 -15.634  16.295  1.00  1.020          H  
ATOM  28039 3HD1 LEU C 521     -39.746 -17.354  16.104  1.00  1.020          H  
ATOM  28040 1HD2 LEU C 521     -38.210 -18.292  18.650  1.00  1.020          H  
ATOM  28041 2HD2 LEU C 521     -38.046 -19.051  17.070  1.00  1.020          H  
ATOM  28042 3HD2 LEU C 521     -36.628 -18.447  17.910  1.00  1.020          H  
ATOM  28043  N   SER C 522     -34.098 -16.505  13.851  1.00  0.620          N  
ATOM  28044  CA  SER C 522     -33.588 -16.553  12.477  1.00  0.650          C  
ATOM  28045  C   SER C 522     -32.084 -16.763  12.378  1.00  0.690          C  
ATOM  28046  O   SER C 522     -31.343 -16.689  13.369  1.00  0.730          O  
ATOM  28047  CB  SER C 522     -33.941 -15.282  11.729  1.00  0.900          C  
ATOM  28048  OG  SER C 522     -33.362 -14.186  12.347  1.00  0.900          O  
ATOM  28049  H   SER C 522     -33.642 -15.871  14.518  1.00  0.740          H  
ATOM  28050  HA  SER C 522     -34.071 -17.381  11.970  1.00  0.780          H  
ATOM  28051 1HB  SER C 522     -33.572 -15.363  10.713  1.00  1.080          H  
ATOM  28052 2HB  SER C 522     -34.972 -15.142  11.658  1.00  1.080          H  
ATOM  28053  HG  SER C 522     -34.010 -13.931  13.063  1.00  1.080          H  
ATOM  28054  N   VAL C 523     -31.619 -16.971  11.140  1.00  0.730          N  
ATOM  28055  CA  VAL C 523     -30.202 -17.174  10.810  1.00  0.840          C  
ATOM  28056  C   VAL C 523     -29.285 -16.038  11.182  1.00  0.850          C  
ATOM  28057  O   VAL C 523     -28.068 -16.192  11.206  1.00  0.940          O  
ATOM  28058  CB  VAL C 523     -30.007 -17.461   9.330  1.00  1.130          C  
ATOM  28059  CG1 VAL C 523     -30.640 -18.718   9.004  1.00  1.130          C  
ATOM  28060  CG2 VAL C 523     -30.595 -16.357   8.498  1.00  1.130          C  
ATOM  28061  H   VAL C 523     -32.293 -16.998  10.385  1.00  0.880          H  
ATOM  28062  HA  VAL C 523     -29.874 -18.052  11.338  1.00  1.010          H  
ATOM  28063  HB  VAL C 523     -28.965 -17.523   9.118  1.00  1.360          H  
ATOM  28064 1HG1 VAL C 523     -30.477 -18.929   7.976  1.00  1.360          H  
ATOM  28065 2HG1 VAL C 523     -30.195 -19.506   9.603  1.00  1.360          H  
ATOM  28066 3HG1 VAL C 523     -31.698 -18.654   9.200  1.00  1.360          H  
ATOM  28067 1HG2 VAL C 523     -30.436 -16.598   7.442  1.00  1.360          H  
ATOM  28068 2HG2 VAL C 523     -31.653 -16.282   8.694  1.00  1.360          H  
ATOM  28069 3HG2 VAL C 523     -30.114 -15.414   8.730  1.00  1.360          H  
ATOM  28070  N   TYR C 524     -29.880 -14.889  11.427  1.00  0.800          N  
ATOM  28071  CA  TYR C 524     -29.199 -13.678  11.811  1.00  0.840          C  
ATOM  28072  C   TYR C 524     -28.740 -13.754  13.267  1.00  0.880          C  
ATOM  28073  O   TYR C 524     -27.723 -13.152  13.632  1.00  0.930          O  
ATOM  28074  CB  TYR C 524     -30.170 -12.506  11.675  1.00  1.160          C  
ATOM  28075  CG  TYR C 524     -30.589 -12.182  10.267  1.00  1.160          C  
ATOM  28076  CD1 TYR C 524     -31.722 -12.775   9.741  1.00  1.160          C  
ATOM  28077  CD2 TYR C 524     -29.886 -11.271   9.517  1.00  1.160          C  
ATOM  28078  CE1 TYR C 524     -32.142 -12.470   8.486  1.00  1.160          C  
ATOM  28079  CE2 TYR C 524     -30.320 -10.964   8.252  1.00  1.160          C  
ATOM  28080  CZ  TYR C 524     -31.439 -11.560   7.745  1.00  1.160          C  
ATOM  28081  OH  TYR C 524     -31.857 -11.238   6.505  1.00  1.160          O  
ATOM  28082  H   TYR C 524     -30.888 -14.873  11.365  1.00  0.960          H  
ATOM  28083  HA  TYR C 524     -28.326 -13.538  11.173  1.00  1.010          H  
ATOM  28084 1HB  TYR C 524     -31.072 -12.721  12.256  1.00  1.390          H  
ATOM  28085 2HB  TYR C 524     -29.717 -11.615  12.107  1.00  1.390          H  
ATOM  28086  HD1 TYR C 524     -32.278 -13.476  10.325  1.00  1.390          H  
ATOM  28087  HD2 TYR C 524     -28.997 -10.789   9.925  1.00  1.390          H  
ATOM  28088  HE1 TYR C 524     -33.034 -12.936   8.081  1.00  1.390          H  
ATOM  28089  HE2 TYR C 524     -29.775 -10.240   7.651  1.00  1.390          H  
ATOM  28090  HH  TYR C 524     -32.758 -11.577   6.371  1.00  1.390          H  
ATOM  28091  N   GLY C 525     -29.532 -14.439  14.113  1.00  0.860          N  
ATOM  28092  CA  GLY C 525     -29.273 -14.534  15.544  1.00  0.880          C  
ATOM  28093  C   GLY C 525     -28.749 -15.896  16.001  1.00  1.000          C  
ATOM  28094  O   GLY C 525     -28.311 -16.034  17.146  1.00  1.070          O  
ATOM  28095  H   GLY C 525     -30.345 -14.950  13.764  1.00  1.030          H  
ATOM  28096 1HA  GLY C 525     -28.565 -13.760  15.832  1.00  1.060          H  
ATOM  28097 2HA  GLY C 525     -30.196 -14.318  16.078  1.00  1.060          H  
ATOM  28098  N   LEU C 526     -28.707 -16.886  15.112  1.00  1.020          N  
ATOM  28099  CA  LEU C 526     -28.266 -18.200  15.545  1.00  1.070          C  
ATOM  28100  C   LEU C 526     -26.889 -18.191  16.214  1.00  1.350          C  
ATOM  28101  O   LEU C 526     -25.885 -17.799  15.591  1.00  1.670          O  
ATOM  28102  CB  LEU C 526     -28.171 -19.141  14.361  1.00  1.480          C  
ATOM  28103  CG  LEU C 526     -29.454 -19.620  13.736  1.00  1.480          C  
ATOM  28104  CD1 LEU C 526     -29.080 -20.432  12.524  1.00  1.480          C  
ATOM  28105  CD2 LEU C 526     -30.291 -20.437  14.716  1.00  1.480          C  
ATOM  28106  H   LEU C 526     -29.132 -16.753  14.193  1.00  1.220          H  
ATOM  28107  HA  LEU C 526     -29.022 -18.539  16.221  1.00  1.280          H  
ATOM  28108 1HB  LEU C 526     -27.634 -18.605  13.575  1.00  1.770          H  
ATOM  28109 2HB  LEU C 526     -27.579 -19.956  14.630  1.00  1.770          H  
ATOM  28110  HG  LEU C 526     -30.031 -18.775  13.422  1.00  1.770          H  
ATOM  28111 1HD1 LEU C 526     -29.961 -20.757  12.026  1.00  1.770          H  
ATOM  28112 2HD1 LEU C 526     -28.501 -19.824  11.863  1.00  1.770          H  
ATOM  28113 3HD1 LEU C 526     -28.491 -21.297  12.818  1.00  1.770          H  
ATOM  28114 1HD2 LEU C 526     -31.187 -20.759  14.224  1.00  1.770          H  
ATOM  28115 2HD2 LEU C 526     -29.723 -21.299  15.040  1.00  1.770          H  
ATOM  28116 3HD2 LEU C 526     -30.575 -19.849  15.575  1.00  1.770          H  
ATOM  28117  N   PRO C 527     -26.773 -18.773  17.432  1.00  1.740          N  
ATOM  28118  CA  PRO C 527     -25.584 -18.815  18.268  1.00  2.310          C  
ATOM  28119  C   PRO C 527     -24.516 -19.798  17.860  1.00  2.160          C  
ATOM  28120  O   PRO C 527     -24.213 -20.737  18.587  1.00  2.850          O  
ATOM  28121  CB  PRO C 527     -26.160 -19.181  19.645  1.00  3.460          C  
ATOM  28122  CG  PRO C 527     -27.351 -20.024  19.341  1.00  3.460          C  
ATOM  28123  CD  PRO C 527     -27.966 -19.367  18.117  1.00  3.460          C  
ATOM  28124  HA  PRO C 527     -25.161 -17.802  18.303  1.00  2.770          H  
ATOM  28125 1HB  PRO C 527     -25.407 -19.704  20.253  1.00  4.160          H  
ATOM  28126 2HB  PRO C 527     -26.425 -18.263  20.192  1.00  4.160          H  
ATOM  28127 1HG  PRO C 527     -27.025 -21.061  19.163  1.00  4.160          H  
ATOM  28128 2HG  PRO C 527     -28.030 -20.048  20.209  1.00  4.160          H  
ATOM  28129 1HD  PRO C 527     -28.475 -20.115  17.531  1.00  4.160          H  
ATOM  28130 2HD  PRO C 527     -28.650 -18.560  18.445  1.00  4.160          H  
ATOM  28131  N   ILE C 528     -23.945 -19.553  16.712  1.00  1.570          N  
ATOM  28132  CA  ILE C 528     -22.861 -20.358  16.209  1.00  1.580          C  
ATOM  28133  C   ILE C 528     -21.571 -19.801  16.799  1.00  1.860          C  
ATOM  28134  O   ILE C 528     -21.380 -18.585  16.812  1.00  2.730          O  
ATOM  28135  CB  ILE C 528     -22.850 -20.353  14.699  1.00  2.210          C  
ATOM  28136  CG1 ILE C 528     -24.189 -20.928  14.208  1.00  2.210          C  
ATOM  28137  CG2 ILE C 528     -21.747 -21.227  14.316  1.00  2.210          C  
ATOM  28138  CD1 ILE C 528     -24.480 -20.743  12.753  1.00  2.210          C  
ATOM  28139  H   ILE C 528     -24.313 -18.773  16.167  1.00  1.880          H  
ATOM  28140  HA  ILE C 528     -22.986 -21.387  16.555  1.00  1.900          H  
ATOM  28141  HB  ILE C 528     -22.728 -19.354  14.285  1.00  2.650          H  
ATOM  28142 1HG1 ILE C 528     -24.211 -21.994  14.440  1.00  2.650          H  
ATOM  28143 2HG1 ILE C 528     -24.990 -20.436  14.750  1.00  2.650          H  
ATOM  28144 1HG2 ILE C 528     -21.733 -21.327  13.303  1.00  2.650          H  
ATOM  28145 2HG2 ILE C 528     -20.789 -20.839  14.652  1.00  2.650          H  
ATOM  28146 3HG2 ILE C 528     -21.927 -22.174  14.778  1.00  2.650          H  
ATOM  28147 1HD1 ILE C 528     -25.459 -21.172  12.534  1.00  2.650          H  
ATOM  28148 2HD1 ILE C 528     -24.487 -19.674  12.522  1.00  2.650          H  
ATOM  28149 3HD1 ILE C 528     -23.738 -21.238  12.152  1.00  2.650          H  
ATOM  28150  N   ARG C 529     -20.748 -20.660  17.367  1.00  1.360          N  
ATOM  28151  CA  ARG C 529     -19.504 -20.267  18.028  1.00  1.620          C  
ATOM  28152  C   ARG C 529     -18.404 -21.228  17.668  1.00  1.220          C  
ATOM  28153  O   ARG C 529     -18.588 -22.083  16.815  1.00  0.930          O  
ATOM  28154  CB  ARG C 529     -19.656 -20.270  19.546  1.00  2.160          C  
ATOM  28155  CG  ARG C 529     -20.661 -19.299  20.125  1.00  2.160          C  
ATOM  28156  CD  ARG C 529     -20.206 -17.890  20.008  1.00  2.160          C  
ATOM  28157  NE  ARG C 529     -21.109 -16.991  20.687  1.00  2.160          N  
ATOM  28158  CZ  ARG C 529     -22.208 -16.429  20.150  1.00  2.160          C  
ATOM  28159  NH1 ARG C 529     -22.561 -16.673  18.906  1.00  2.160          N  
ATOM  28160  NH2 ARG C 529     -22.945 -15.616  20.897  1.00  2.160          N  
ATOM  28161  H   ARG C 529     -20.957 -21.669  17.343  1.00  1.630          H  
ATOM  28162  HA  ARG C 529     -19.223 -19.275  17.688  1.00  1.940          H  
ATOM  28163 1HB  ARG C 529     -19.953 -21.267  19.864  1.00  2.600          H  
ATOM  28164 2HB  ARG C 529     -18.702 -20.054  20.019  1.00  2.600          H  
ATOM  28165 1HG  ARG C 529     -21.617 -19.407  19.615  1.00  2.600          H  
ATOM  28166 2HG  ARG C 529     -20.798 -19.519  21.182  1.00  2.600          H  
ATOM  28167 1HD  ARG C 529     -19.221 -17.791  20.466  1.00  2.600          H  
ATOM  28168 2HD  ARG C 529     -20.143 -17.592  18.966  1.00  2.600          H  
ATOM  28169  HE  ARG C 529     -20.893 -16.763  21.649  1.00  2.600          H  
ATOM  28170 1HH1 ARG C 529     -22.009 -17.304  18.290  1.00  2.600          H  
ATOM  28171 2HH1 ARG C 529     -23.385 -16.234  18.529  1.00  2.600          H  
ATOM  28172 1HH2 ARG C 529     -22.675 -15.426  21.854  1.00  2.600          H  
ATOM  28173 2HH2 ARG C 529     -23.772 -15.181  20.517  1.00  2.600          H  
ATOM  28174  N   TRP C 530     -17.230 -21.051  18.267  1.00  1.680          N  
ATOM  28175  CA  TRP C 530     -16.086 -21.932  18.077  1.00  1.470          C  
ATOM  28176  C   TRP C 530     -15.573 -22.226  19.486  1.00  1.490          C  
ATOM  28177  O   TRP C 530     -15.685 -21.362  20.357  1.00  1.870          O  
ATOM  28178  CB  TRP C 530     -15.034 -21.198  17.222  1.00  2.140          C  
ATOM  28179  CG  TRP C 530     -14.582 -19.907  17.882  1.00  2.140          C  
ATOM  28180  CD1 TRP C 530     -13.466 -19.722  18.640  1.00  2.140          C  
ATOM  28181  CD2 TRP C 530     -15.286 -18.627  17.889  1.00  2.140          C  
ATOM  28182  NE1 TRP C 530     -13.424 -18.428  19.117  1.00  2.140          N  
ATOM  28183  CE2 TRP C 530     -14.538 -17.757  18.677  1.00  2.140          C  
ATOM  28184  CE3 TRP C 530     -16.482 -18.166  17.306  1.00  2.140          C  
ATOM  28185  CZ2 TRP C 530     -14.949 -16.463  18.916  1.00  2.140          C  
ATOM  28186  CZ3 TRP C 530     -16.891 -16.877  17.553  1.00  2.140          C  
ATOM  28187  CH2 TRP C 530     -16.149 -16.056  18.343  1.00  2.140          C  
ATOM  28188  H   TRP C 530     -17.126 -20.290  18.924  1.00  2.020          H  
ATOM  28189  HA  TRP C 530     -16.387 -22.862  17.606  1.00  1.760          H  
ATOM  28190 1HB  TRP C 530     -14.163 -21.842  17.077  1.00  2.570          H  
ATOM  28191 2HB  TRP C 530     -15.445 -20.969  16.240  1.00  2.570          H  
ATOM  28192  HD1 TRP C 530     -12.723 -20.487  18.847  1.00  2.570          H  
ATOM  28193  HE1 TRP C 530     -12.698 -18.044  19.711  1.00  2.570          H  
ATOM  28194  HE3 TRP C 530     -17.078 -18.817  16.676  1.00  2.570          H  
ATOM  28195  HZ2 TRP C 530     -14.374 -15.779  19.541  1.00  2.570          H  
ATOM  28196  HZ3 TRP C 530     -17.828 -16.532  17.108  1.00  2.570          H  
ATOM  28197  HH2 TRP C 530     -16.507 -15.058  18.531  1.00  2.570          H  
ATOM  28198  N   GLU C 531     -15.043 -23.432  19.713  1.00  1.440          N  
ATOM  28199  CA  GLU C 531     -14.462 -23.807  21.011  1.00  1.800          C  
ATOM  28200  C   GLU C 531     -13.546 -25.019  20.900  1.00  2.240          C  
ATOM  28201  O   GLU C 531     -13.704 -25.867  20.030  1.00  2.280          O  
ATOM  28202  CB  GLU C 531     -15.562 -24.060  22.063  1.00  2.380          C  
ATOM  28203  CG  GLU C 531     -15.092 -24.436  23.499  1.00  2.380          C  
ATOM  28204  CD  GLU C 531     -14.202 -23.404  24.176  1.00  2.380          C  
ATOM  28205  OE1 GLU C 531     -13.061 -23.259  23.761  1.00  2.380          O  
ATOM  28206  OE2 GLU C 531     -14.649 -22.784  25.108  1.00  2.380          O  
ATOM  28207  H   GLU C 531     -15.007 -24.095  18.935  1.00  1.730          H  
ATOM  28208  HA  GLU C 531     -13.859 -22.969  21.362  1.00  2.160          H  
ATOM  28209 1HB  GLU C 531     -16.197 -23.181  22.146  1.00  2.850          H  
ATOM  28210 2HB  GLU C 531     -16.176 -24.866  21.735  1.00  2.850          H  
ATOM  28211 1HG  GLU C 531     -15.990 -24.535  24.105  1.00  2.850          H  
ATOM  28212 2HG  GLU C 531     -14.612 -25.406  23.498  1.00  2.850          H  
ATOM  28213  N   ALA C 532     -12.584 -25.121  21.803  1.00  2.770          N  
ATOM  28214  CA  ALA C 532     -11.700 -26.281  21.891  1.00  3.380          C  
ATOM  28215  C   ALA C 532     -11.042 -26.605  20.548  1.00  3.220          C  
ATOM  28216  O   ALA C 532     -10.828 -27.771  20.226  1.00  3.580          O  
ATOM  28217  CB  ALA C 532     -12.479 -27.493  22.391  1.00  4.490          C  
ATOM  28218  H   ALA C 532     -12.509 -24.373  22.500  1.00  3.320          H  
ATOM  28219  HA  ALA C 532     -10.911 -26.047  22.606  1.00  4.060          H  
ATOM  28220 1HB  ALA C 532     -11.806 -28.343  22.487  1.00  5.390          H  
ATOM  28221 2HB  ALA C 532     -12.916 -27.265  23.362  1.00  5.390          H  
ATOM  28222 3HB  ALA C 532     -13.272 -27.741  21.684  1.00  5.390          H  
ATOM  28223  N   GLY C 533     -10.718 -25.573  19.770  1.00  2.850          N  
ATOM  28224  CA  GLY C 533     -10.063 -25.743  18.481  1.00  2.890          C  
ATOM  28225  C   GLY C 533     -10.969 -26.076  17.275  1.00  2.640          C  
ATOM  28226  O   GLY C 533     -10.454 -26.173  16.160  1.00  2.950          O  
ATOM  28227  H   GLY C 533     -10.902 -24.636  20.097  1.00  3.420          H  
ATOM  28228 1HA  GLY C 533      -9.494 -24.846  18.268  1.00  3.470          H  
ATOM  28229 2HA  GLY C 533      -9.328 -26.533  18.591  1.00  3.470          H  
ATOM  28230  N   GLU C 534     -12.294 -26.196  17.468  1.00  2.280          N  
ATOM  28231  CA  GLU C 534     -13.223 -26.573  16.388  1.00  2.300          C  
ATOM  28232  C   GLU C 534     -14.531 -25.758  16.415  1.00  1.930          C  
ATOM  28233  O   GLU C 534     -14.827 -25.115  17.416  1.00  1.600          O  
ATOM  28234  CB  GLU C 534     -13.551 -28.077  16.537  1.00  3.210          C  
ATOM  28235  CG  GLU C 534     -14.302 -28.458  17.820  1.00  3.210          C  
ATOM  28236  CD  GLU C 534     -14.542 -29.948  17.926  1.00  3.210          C  
ATOM  28237  OE1 GLU C 534     -14.090 -30.656  17.055  1.00  3.210          O  
ATOM  28238  OE2 GLU C 534     -15.170 -30.383  18.869  1.00  3.210          O  
ATOM  28239  H   GLU C 534     -12.656 -26.098  18.420  1.00  2.740          H  
ATOM  28240  HA  GLU C 534     -12.717 -26.395  15.444  1.00  2.760          H  
ATOM  28241 1HB  GLU C 534     -14.137 -28.442  15.710  1.00  3.850          H  
ATOM  28242 2HB  GLU C 534     -12.622 -28.640  16.551  1.00  3.850          H  
ATOM  28243 1HG  GLU C 534     -13.719 -28.131  18.683  1.00  3.850          H  
ATOM  28244 2HG  GLU C 534     -15.259 -27.936  17.843  1.00  3.850          H  
ATOM  28245  N   PRO C 535     -15.299 -25.648  15.308  1.00  2.160          N  
ATOM  28246  CA  PRO C 535     -16.630 -25.035  15.310  1.00  1.970          C  
ATOM  28247  C   PRO C 535     -17.579 -25.792  16.236  1.00  1.820          C  
ATOM  28248  O   PRO C 535     -17.602 -27.024  16.199  1.00  2.010          O  
ATOM  28249  CB  PRO C 535     -17.051 -25.139  13.846  1.00  2.960          C  
ATOM  28250  CG  PRO C 535     -16.152 -26.207  13.225  1.00  2.960          C  
ATOM  28251  CD  PRO C 535     -14.841 -26.121  13.987  1.00  2.960          C  
ATOM  28252  HA  PRO C 535     -16.553 -23.982  15.610  1.00  2.360          H  
ATOM  28253 1HB  PRO C 535     -18.095 -25.437  13.799  1.00  3.550          H  
ATOM  28254 2HB  PRO C 535     -16.994 -24.168  13.396  1.00  3.550          H  
ATOM  28255 1HG  PRO C 535     -16.632 -27.197  13.318  1.00  3.550          H  
ATOM  28256 2HG  PRO C 535     -16.022 -26.015  12.145  1.00  3.550          H  
ATOM  28257 1HD  PRO C 535     -14.404 -27.110  14.018  1.00  3.550          H  
ATOM  28258 2HD  PRO C 535     -14.163 -25.390  13.527  1.00  3.550          H  
ATOM  28259  N   VAL C 536     -18.365 -25.055  17.041  1.00  1.700          N  
ATOM  28260  CA  VAL C 536     -19.322 -25.647  17.999  1.00  1.730          C  
ATOM  28261  C   VAL C 536     -20.694 -24.952  17.992  1.00  1.380          C  
ATOM  28262  O   VAL C 536     -20.835 -23.809  17.559  1.00  1.340          O  
ATOM  28263  CB  VAL C 536     -18.780 -25.628  19.442  1.00  2.410          C  
ATOM  28264  CG1 VAL C 536     -17.457 -26.428  19.518  1.00  2.410          C  
ATOM  28265  CG2 VAL C 536     -18.620 -24.193  19.913  1.00  2.410          C  
ATOM  28266  H   VAL C 536     -18.312 -24.034  16.969  1.00  2.040          H  
ATOM  28267  HA  VAL C 536     -19.471 -26.688  17.718  1.00  2.080          H  
ATOM  28268  HB  VAL C 536     -19.494 -26.135  20.089  1.00  2.890          H  
ATOM  28269 1HG1 VAL C 536     -17.095 -26.458  20.533  1.00  2.890          H  
ATOM  28270 2HG1 VAL C 536     -17.627 -27.448  19.173  1.00  2.890          H  
ATOM  28271 3HG1 VAL C 536     -16.703 -25.963  18.892  1.00  2.890          H  
ATOM  28272 1HG2 VAL C 536     -18.262 -24.179  20.931  1.00  2.890          H  
ATOM  28273 2HG2 VAL C 536     -17.926 -23.705  19.282  1.00  2.890          H  
ATOM  28274 3HG2 VAL C 536     -19.570 -23.672  19.872  1.00  2.890          H  
ATOM  28275  N   ASN C 537     -21.715 -25.582  18.590  1.00  1.180          N  
ATOM  28276  CA  ASN C 537     -23.053 -24.997  18.569  1.00  0.870          C  
ATOM  28277  C   ASN C 537     -23.387 -24.853  17.087  1.00  0.830          C  
ATOM  28278  O   ASN C 537     -23.836 -23.822  16.606  1.00  0.970          O  
ATOM  28279  CB  ASN C 537     -23.098 -23.649  19.269  1.00  1.340          C  
ATOM  28280  CG  ASN C 537     -22.516 -23.699  20.648  1.00  1.340          C  
ATOM  28281  OD1 ASN C 537     -22.271 -24.774  21.219  1.00  1.340          O  
ATOM  28282  ND2 ASN C 537     -22.311 -22.544  21.216  1.00  1.340          N  
ATOM  28283  H   ASN C 537     -21.575 -26.489  19.013  1.00  1.420          H  
ATOM  28284  HA  ASN C 537     -23.757 -25.683  19.025  1.00  1.040          H  
ATOM  28285 1HB  ASN C 537     -22.620 -22.864  18.703  1.00  1.610          H  
ATOM  28286 2HB  ASN C 537     -24.141 -23.348  19.357  1.00  1.610          H  
ATOM  28287 1HD2 ASN C 537     -21.938 -22.500  22.143  1.00  1.610          H  
ATOM  28288 2HD2 ASN C 537     -22.554 -21.702  20.725  1.00  1.610          H  
ATOM  28289  N   VAL C 538     -23.064 -25.905  16.353  1.00  0.850          N  
ATOM  28290  CA  VAL C 538     -23.250 -26.033  14.916  1.00  0.890          C  
ATOM  28291  C   VAL C 538     -24.026 -27.269  14.572  1.00  0.700          C  
ATOM  28292  O   VAL C 538     -24.195 -28.160  15.398  1.00  0.630          O  
ATOM  28293  CB  VAL C 538     -21.905 -26.081  14.142  1.00  1.230          C  
ATOM  28294  CG1 VAL C 538     -21.174 -24.840  14.283  1.00  1.230          C  
ATOM  28295  CG2 VAL C 538     -21.035 -27.225  14.675  1.00  1.230          C  
ATOM  28296  H   VAL C 538     -22.695 -26.697  16.856  1.00  1.020          H  
ATOM  28297  HA  VAL C 538     -23.789 -25.166  14.555  1.00  1.070          H  
ATOM  28298  HB  VAL C 538     -22.104 -26.221  13.092  1.00  1.480          H  
ATOM  28299 1HG1 VAL C 538     -20.259 -24.889  13.721  1.00  1.480          H  
ATOM  28300 2HG1 VAL C 538     -21.797 -24.075  13.881  1.00  1.480          H  
ATOM  28301 3HG1 VAL C 538     -20.954 -24.640  15.298  1.00  1.480          H  
ATOM  28302 1HG2 VAL C 538     -20.096 -27.257  14.125  1.00  1.480          H  
ATOM  28303 2HG2 VAL C 538     -20.824 -27.067  15.722  1.00  1.480          H  
ATOM  28304 3HG2 VAL C 538     -21.553 -28.175  14.554  1.00  1.480          H  
ATOM  28305  N   GLY C 539     -24.494 -27.324  13.338  1.00  0.770          N  
ATOM  28306  CA  GLY C 539     -25.196 -28.489  12.837  1.00  0.890          C  
ATOM  28307  C   GLY C 539     -26.701 -28.500  13.053  1.00  0.950          C  
ATOM  28308  O   GLY C 539     -27.356 -29.485  12.720  1.00  1.240          O  
ATOM  28309  H   GLY C 539     -24.322 -26.554  12.704  1.00  0.920          H  
ATOM  28310 1HA  GLY C 539     -24.993 -28.579  11.769  1.00  1.070          H  
ATOM  28311 2HA  GLY C 539     -24.768 -29.376  13.302  1.00  1.070          H  
ATOM  28312  N   ALA C 540     -27.277 -27.454  13.622  1.00  0.780          N  
ATOM  28313  CA  ALA C 540     -28.718 -27.508  13.782  1.00  0.970          C  
ATOM  28314  C   ALA C 540     -29.338 -27.145  12.455  1.00  0.950          C  
ATOM  28315  O   ALA C 540     -28.928 -26.183  11.797  1.00  1.140          O  
ATOM  28316  CB  ALA C 540     -29.236 -26.627  14.879  1.00  1.280          C  
ATOM  28317  H   ALA C 540     -26.729 -26.661  13.906  1.00  0.940          H  
ATOM  28318  HA  ALA C 540     -28.997 -28.532  14.027  1.00  1.160          H  
ATOM  28319 1HB  ALA C 540     -30.314 -26.753  14.937  1.00  1.540          H  
ATOM  28320 2HB  ALA C 540     -28.793 -26.918  15.818  1.00  1.540          H  
ATOM  28321 3HB  ALA C 540     -29.007 -25.622  14.648  1.00  1.540          H  
ATOM  28322  N   GLN C 541     -30.319 -27.932  12.068  1.00  0.760          N  
ATOM  28323  CA  GLN C 541     -31.018 -27.762  10.815  1.00  0.730          C  
ATOM  28324  C   GLN C 541     -32.506 -27.764  11.053  1.00  0.680          C  
ATOM  28325  O   GLN C 541     -32.963 -27.986  12.176  1.00  0.680          O  
ATOM  28326  CB  GLN C 541     -30.647 -28.896   9.847  1.00  1.030          C  
ATOM  28327  CG  GLN C 541     -29.161 -28.972   9.477  1.00  1.030          C  
ATOM  28328  CD  GLN C 541     -28.744 -27.814   8.618  1.00  1.030          C  
ATOM  28329  OE1 GLN C 541     -29.550 -27.345   7.812  1.00  1.030          O  
ATOM  28330  NE2 GLN C 541     -27.516 -27.338   8.760  1.00  1.030          N  
ATOM  28331  H   GLN C 541     -30.588 -28.693  12.676  1.00  0.910          H  
ATOM  28332  HA  GLN C 541     -30.744 -26.802  10.377  1.00  0.880          H  
ATOM  28333 1HB  GLN C 541     -30.928 -29.850  10.293  1.00  1.240          H  
ATOM  28334 2HB  GLN C 541     -31.220 -28.796   8.926  1.00  1.240          H  
ATOM  28335 1HG  GLN C 541     -28.558 -28.964  10.382  1.00  1.240          H  
ATOM  28336 2HG  GLN C 541     -28.982 -29.891   8.922  1.00  1.240          H  
ATOM  28337 1HE2 GLN C 541     -27.219 -26.561   8.197  1.00  1.240          H  
ATOM  28338 2HE2 GLN C 541     -26.888 -27.740   9.426  1.00  1.240          H  
ATOM  28339  N   LEU C 542     -33.267 -27.557   9.992  1.00  0.650          N  
ATOM  28340  CA  LEU C 542     -34.709 -27.604  10.108  1.00  0.630          C  
ATOM  28341  C   LEU C 542     -35.132 -29.050   9.965  1.00  0.660          C  
ATOM  28342  O   LEU C 542     -34.485 -29.826   9.255  1.00  0.690          O  
ATOM  28343  CB  LEU C 542     -35.394 -26.786   9.005  1.00  0.890          C  
ATOM  28344  CG  LEU C 542     -35.037 -25.277   8.885  1.00  0.890          C  
ATOM  28345  CD1 LEU C 542     -35.817 -24.725   7.738  1.00  0.890          C  
ATOM  28346  CD2 LEU C 542     -35.347 -24.517  10.142  1.00  0.890          C  
ATOM  28347  H   LEU C 542     -32.843 -27.380   9.091  1.00  0.780          H  
ATOM  28348  HA  LEU C 542     -35.016 -27.252  11.093  1.00  0.760          H  
ATOM  28349 1HB  LEU C 542     -35.161 -27.253   8.045  1.00  1.070          H  
ATOM  28350 2HB  LEU C 542     -36.473 -26.858   9.156  1.00  1.070          H  
ATOM  28351  HG  LEU C 542     -33.974 -25.177   8.660  1.00  1.070          H  
ATOM  28352 1HD1 LEU C 542     -35.578 -23.693   7.599  1.00  1.070          H  
ATOM  28353 2HD1 LEU C 542     -35.566 -25.280   6.845  1.00  1.070          H  
ATOM  28354 3HD1 LEU C 542     -36.881 -24.822   7.940  1.00  1.070          H  
ATOM  28355 1HD2 LEU C 542     -35.087 -23.466  10.004  1.00  1.070          H  
ATOM  28356 2HD2 LEU C 542     -36.400 -24.599  10.345  1.00  1.070          H  
ATOM  28357 3HD2 LEU C 542     -34.774 -24.920  10.976  1.00  1.070          H  
ATOM  28358  N   THR C 543     -36.234 -29.395  10.599  1.00  0.640          N  
ATOM  28359  CA  THR C 543     -36.804 -30.734  10.505  1.00  0.660          C  
ATOM  28360  C   THR C 543     -38.231 -30.622  10.004  1.00  0.640          C  
ATOM  28361  O   THR C 543     -38.796 -29.532   9.991  1.00  0.630          O  
ATOM  28362  CB  THR C 543     -36.804 -31.428  11.879  1.00  0.920          C  
ATOM  28363  OG1 THR C 543     -37.728 -30.743  12.759  1.00  0.920          O  
ATOM  28364  CG2 THR C 543     -35.399 -31.367  12.478  1.00  0.920          C  
ATOM  28365  H   THR C 543     -36.690 -28.702  11.196  1.00  0.770          H  
ATOM  28366  HA  THR C 543     -36.228 -31.326   9.793  1.00  0.790          H  
ATOM  28367  HB  THR C 543     -37.112 -32.466  11.767  1.00  1.100          H  
ATOM  28368  HG1 THR C 543     -37.829 -31.254  13.578  1.00  1.100          H  
ATOM  28369 1HG2 THR C 543     -35.396 -31.855  13.450  1.00  1.100          H  
ATOM  28370 2HG2 THR C 543     -34.700 -31.874  11.813  1.00  1.100          H  
ATOM  28371 3HG2 THR C 543     -35.087 -30.330  12.601  1.00  1.100          H  
ATOM  28372  N   THR C 544     -38.871 -31.741   9.668  1.00  0.660          N  
ATOM  28373  CA  THR C 544     -40.243 -31.675   9.160  1.00  0.650          C  
ATOM  28374  C   THR C 544     -41.253 -31.249  10.224  1.00  0.630          C  
ATOM  28375  O   THR C 544     -42.350 -30.786   9.910  1.00  0.620          O  
ATOM  28376  CB  THR C 544     -40.665 -33.025   8.564  1.00  0.910          C  
ATOM  28377  OG1 THR C 544     -40.568 -34.045   9.567  1.00  0.910          O  
ATOM  28378  CG2 THR C 544     -39.769 -33.366   7.405  1.00  0.910          C  
ATOM  28379  H   THR C 544     -38.407 -32.638   9.719  1.00  0.790          H  
ATOM  28380  HA  THR C 544     -40.268 -30.947   8.354  1.00  0.780          H  
ATOM  28381  HB  THR C 544     -41.693 -32.968   8.214  1.00  1.100          H  
ATOM  28382  HG1 THR C 544     -41.331 -33.993  10.168  1.00  1.100          H  
ATOM  28383 1HG2 THR C 544     -40.080 -34.319   6.996  1.00  1.100          H  
ATOM  28384 2HG2 THR C 544     -39.852 -32.591   6.637  1.00  1.100          H  
ATOM  28385 3HG2 THR C 544     -38.742 -33.438   7.735  1.00  1.100          H  
ATOM  28386  N   GLU C 545     -40.875 -31.373  11.489  1.00  0.630          N  
ATOM  28387  CA  GLU C 545     -41.747 -30.990  12.589  1.00  0.620          C  
ATOM  28388  C   GLU C 545     -41.500 -29.551  13.028  1.00  0.600          C  
ATOM  28389  O   GLU C 545     -42.104 -29.078  13.991  1.00  0.590          O  
ATOM  28390  CB  GLU C 545     -41.567 -31.934  13.778  1.00  0.870          C  
ATOM  28391  CG  GLU C 545     -41.938 -33.381  13.491  1.00  0.870          C  
ATOM  28392  CD  GLU C 545     -43.396 -33.563  13.133  1.00  0.870          C  
ATOM  28393  OE1 GLU C 545     -44.231 -32.888  13.703  1.00  0.870          O  
ATOM  28394  OE2 GLU C 545     -43.670 -34.382  12.288  1.00  0.870          O  
ATOM  28395  H   GLU C 545     -39.961 -31.757  11.682  1.00  0.760          H  
ATOM  28396  HA  GLU C 545     -42.777 -31.067  12.249  1.00  0.740          H  
ATOM  28397 1HB  GLU C 545     -40.526 -31.910  14.102  1.00  1.050          H  
ATOM  28398 2HB  GLU C 545     -42.179 -31.589  14.612  1.00  1.050          H  
ATOM  28399 1HG  GLU C 545     -41.327 -33.743  12.665  1.00  1.050          H  
ATOM  28400 2HG  GLU C 545     -41.706 -33.984  14.368  1.00  1.050          H  
ATOM  28401  N   THR C 546     -40.589 -28.863  12.348  1.00  0.600          N  
ATOM  28402  CA  THR C 546     -40.249 -27.502  12.696  1.00  0.580          C  
ATOM  28403  C   THR C 546     -41.307 -26.557  12.161  1.00  0.570          C  
ATOM  28404  O   THR C 546     -41.677 -26.620  10.987  1.00  0.570          O  
ATOM  28405  CB  THR C 546     -38.861 -27.153  12.122  1.00  0.820          C  
ATOM  28406  OG1 THR C 546     -37.868 -28.046  12.694  1.00  0.820          O  
ATOM  28407  CG2 THR C 546     -38.470 -25.705  12.431  1.00  0.820          C  
ATOM  28408  H   THR C 546     -40.121 -29.278  11.540  1.00  0.720          H  
ATOM  28409  HA  THR C 546     -40.219 -27.410  13.782  1.00  0.700          H  
ATOM  28410  HB  THR C 546     -38.878 -27.288  11.042  1.00  0.980          H  
ATOM  28411  HG1 THR C 546     -38.219 -28.962  12.722  1.00  0.980          H  
ATOM  28412 1HG2 THR C 546     -37.495 -25.516  12.023  1.00  0.980          H  
ATOM  28413 2HG2 THR C 546     -39.186 -25.014  11.994  1.00  0.980          H  
ATOM  28414 3HG2 THR C 546     -38.441 -25.559  13.509  1.00  0.980          H  
ATOM  28415  N   GLU C 547     -41.807 -25.685  13.029  1.00  0.560          N  
ATOM  28416  CA  GLU C 547     -42.796 -24.685  12.641  1.00  0.540          C  
ATOM  28417  C   GLU C 547     -42.117 -23.445  12.093  1.00  0.550          C  
ATOM  28418  O   GLU C 547     -41.260 -22.860  12.765  1.00  0.580          O  
ATOM  28419  CB  GLU C 547     -43.701 -24.351  13.824  1.00  0.760          C  
ATOM  28420  CG  GLU C 547     -44.633 -25.477  14.246  1.00  0.760          C  
ATOM  28421  CD  GLU C 547     -45.563 -25.084  15.372  1.00  0.760          C  
ATOM  28422  OE1 GLU C 547     -46.349 -24.193  15.172  1.00  0.760          O  
ATOM  28423  OE2 GLU C 547     -45.482 -25.656  16.434  1.00  0.760          O  
ATOM  28424  H   GLU C 547     -41.480 -25.718  13.985  1.00  0.670          H  
ATOM  28425  HA  GLU C 547     -43.417 -25.080  11.855  1.00  0.650          H  
ATOM  28426 1HB  GLU C 547     -43.082 -24.140  14.681  1.00  0.920          H  
ATOM  28427 2HB  GLU C 547     -44.273 -23.477  13.620  1.00  0.920          H  
ATOM  28428 1HG  GLU C 547     -45.233 -25.758  13.383  1.00  0.920          H  
ATOM  28429 2HG  GLU C 547     -44.040 -26.344  14.540  1.00  0.920          H  
ATOM  28430  N   VAL C 548     -42.498 -23.044  10.872  1.00  0.530          N  
ATOM  28431  CA  VAL C 548     -41.896 -21.874  10.234  1.00  0.530          C  
ATOM  28432  C   VAL C 548     -42.894 -20.861   9.672  1.00  0.510          C  
ATOM  28433  O   VAL C 548     -44.065 -21.166   9.427  1.00  0.510          O  
ATOM  28434  CB  VAL C 548     -40.964 -22.301   9.056  1.00  0.740          C  
ATOM  28435  CG1 VAL C 548     -39.832 -23.187   9.560  1.00  0.740          C  
ATOM  28436  CG2 VAL C 548     -41.777 -23.045   7.950  1.00  0.740          C  
ATOM  28437  H   VAL C 548     -43.205 -23.595  10.377  1.00  0.640          H  
ATOM  28438  HA  VAL C 548     -41.297 -21.366  10.981  1.00  0.640          H  
ATOM  28439  HB  VAL C 548     -40.514 -21.403   8.639  1.00  0.890          H  
ATOM  28440 1HG1 VAL C 548     -39.169 -23.448   8.734  1.00  0.890          H  
ATOM  28441 2HG1 VAL C 548     -39.286 -22.640  10.307  1.00  0.890          H  
ATOM  28442 3HG1 VAL C 548     -40.242 -24.096   9.993  1.00  0.890          H  
ATOM  28443 1HG2 VAL C 548     -41.116 -23.316   7.129  1.00  0.890          H  
ATOM  28444 2HG2 VAL C 548     -42.224 -23.953   8.368  1.00  0.890          H  
ATOM  28445 3HG2 VAL C 548     -42.568 -22.400   7.574  1.00  0.890          H  
ATOM  28446  N   HIS C 549     -42.389 -19.650   9.437  1.00  0.500          N  
ATOM  28447  CA  HIS C 549     -43.138 -18.582   8.767  1.00  0.480          C  
ATOM  28448  C   HIS C 549     -42.174 -17.573   8.154  1.00  0.460          C  
ATOM  28449  O   HIS C 549     -40.990 -17.545   8.498  1.00  0.450          O  
ATOM  28450  CB  HIS C 549     -44.139 -17.877   9.698  1.00  0.680          C  
ATOM  28451  CG  HIS C 549     -43.574 -17.086  10.812  1.00  0.680          C  
ATOM  28452  ND1 HIS C 549     -43.995 -15.807  11.094  1.00  0.680          N  
ATOM  28453  CD2 HIS C 549     -42.640 -17.379  11.715  1.00  0.680          C  
ATOM  28454  CE1 HIS C 549     -43.357 -15.366  12.152  1.00  0.680          C  
ATOM  28455  NE2 HIS C 549     -42.531 -16.302  12.558  1.00  0.680          N  
ATOM  28456  H   HIS C 549     -41.422 -19.491   9.737  1.00  0.600          H  
ATOM  28457  HA  HIS C 549     -43.716 -19.008   7.946  1.00  0.580          H  
ATOM  28458 1HB  HIS C 549     -44.783 -17.218   9.112  1.00  0.820          H  
ATOM  28459 2HB  HIS C 549     -44.786 -18.627  10.145  1.00  0.820          H  
ATOM  28460  HD1 HIS C 549     -44.324 -15.174  10.395  1.00  0.820          H  
ATOM  28461  HD2 HIS C 549     -42.026 -18.257  11.874  1.00  0.820          H  
ATOM  28462  HE1 HIS C 549     -43.557 -14.367  12.540  1.00  0.820          H  
ATOM  28463  N   MET C 550     -42.663 -16.742   7.239  1.00  0.450          N  
ATOM  28464  CA  MET C 550     -41.793 -15.717   6.650  1.00  0.400          C  
ATOM  28465  C   MET C 550     -41.375 -14.716   7.711  1.00  0.410          C  
ATOM  28466  O   MET C 550     -42.150 -14.400   8.607  1.00  0.410          O  
ATOM  28467  CB  MET C 550     -42.460 -15.031   5.458  1.00  0.580          C  
ATOM  28468  CG  MET C 550     -42.748 -15.963   4.247  1.00  0.580          C  
ATOM  28469  SD  MET C 550     -41.271 -16.742   3.429  1.00  0.580          S  
ATOM  28470  CE  MET C 550     -40.421 -15.409   2.555  1.00  0.580          C  
ATOM  28471  H   MET C 550     -43.638 -16.808   6.976  1.00  0.540          H  
ATOM  28472  HA  MET C 550     -40.883 -16.180   6.291  1.00  0.480          H  
ATOM  28473 1HB  MET C 550     -43.411 -14.602   5.772  1.00  0.700          H  
ATOM  28474 2HB  MET C 550     -41.836 -14.208   5.118  1.00  0.700          H  
ATOM  28475 1HG  MET C 550     -43.391 -16.762   4.590  1.00  0.700          H  
ATOM  28476 2HG  MET C 550     -43.290 -15.402   3.502  1.00  0.700          H  
ATOM  28477 1HE  MET C 550     -39.558 -15.818   2.036  1.00  0.700          H  
ATOM  28478 2HE  MET C 550     -41.095 -14.960   1.829  1.00  0.700          H  
ATOM  28479 3HE  MET C 550     -40.094 -14.649   3.269  1.00  0.700          H  
ATOM  28480  N   LEU C 551     -40.153 -14.212   7.592  1.00  0.430          N  
ATOM  28481  CA  LEU C 551     -39.586 -13.264   8.533  1.00  0.450          C  
ATOM  28482  C   LEU C 551     -40.414 -11.990   8.672  1.00  0.450          C  
ATOM  28483  O   LEU C 551     -40.791 -11.625   9.784  1.00  0.500          O  
ATOM  28484  CB  LEU C 551     -38.120 -13.010   8.088  1.00  0.620          C  
ATOM  28485  CG  LEU C 551     -37.209 -11.997   8.842  1.00  0.620          C  
ATOM  28486  CD1 LEU C 551     -37.034 -12.409  10.258  1.00  0.620          C  
ATOM  28487  CD2 LEU C 551     -35.847 -11.997   8.172  1.00  0.620          C  
ATOM  28488  H   LEU C 551     -39.567 -14.535   6.829  1.00  0.520          H  
ATOM  28489  HA  LEU C 551     -39.577 -13.732   9.486  1.00  0.540          H  
ATOM  28490 1HB  LEU C 551     -37.607 -13.974   8.136  1.00  0.750          H  
ATOM  28491 2HB  LEU C 551     -38.133 -12.715   7.043  1.00  0.750          H  
ATOM  28492  HG  LEU C 551     -37.637 -11.010   8.811  1.00  0.750          H  
ATOM  28493 1HD1 LEU C 551     -36.378 -11.730  10.772  1.00  0.750          H  
ATOM  28494 2HD1 LEU C 551     -37.993 -12.406  10.746  1.00  0.750          H  
ATOM  28495 3HD1 LEU C 551     -36.598 -13.405  10.284  1.00  0.750          H  
ATOM  28496 1HD2 LEU C 551     -35.182 -11.309   8.676  1.00  0.750          H  
ATOM  28497 2HD2 LEU C 551     -35.429 -13.001   8.224  1.00  0.750          H  
ATOM  28498 3HD2 LEU C 551     -35.937 -11.707   7.136  1.00  0.750          H  
ATOM  28499  N   GLN C 552     -40.713 -11.321   7.566  1.00  0.420          N  
ATOM  28500  CA  GLN C 552     -41.546 -10.116   7.606  1.00  0.460          C  
ATOM  28501  C   GLN C 552     -42.430 -10.073   6.368  1.00  0.480          C  
ATOM  28502  O   GLN C 552     -42.084 -10.611   5.309  1.00  0.500          O  
ATOM  28503  CB  GLN C 552     -40.759  -8.803   7.773  1.00  0.630          C  
ATOM  28504  CG  GLN C 552     -39.968  -8.679   9.070  1.00  0.630          C  
ATOM  28505  CD  GLN C 552     -39.357  -7.316   9.269  1.00  0.630          C  
ATOM  28506  OE1 GLN C 552     -39.368  -6.473   8.362  1.00  0.630          O  
ATOM  28507  NE2 GLN C 552     -38.829  -7.082  10.462  1.00  0.630          N  
ATOM  28508  H   GLN C 552     -40.407 -11.704   6.682  1.00  0.500          H  
ATOM  28509  HA  GLN C 552     -42.210 -10.187   8.467  1.00  0.550          H  
ATOM  28510 1HB  GLN C 552     -40.102  -8.668   6.982  1.00  0.750          H  
ATOM  28511 2HB  GLN C 552     -41.455  -7.972   7.743  1.00  0.750          H  
ATOM  28512 1HG  GLN C 552     -40.628  -8.890   9.913  1.00  0.750          H  
ATOM  28513 2HG  GLN C 552     -39.164  -9.390   9.060  1.00  0.750          H  
ATOM  28514 1HE2 GLN C 552     -38.388  -6.204  10.688  1.00  0.750          H  
ATOM  28515 2HE2 GLN C 552     -38.836  -7.790  11.208  1.00  0.750          H  
ATOM  28516  N   ASP C 553     -43.571  -9.399   6.482  1.00  0.460          N  
ATOM  28517  CA  ASP C 553     -44.563  -9.352   5.408  1.00  0.520          C  
ATOM  28518  C   ASP C 553     -44.064  -8.745   4.106  1.00  0.480          C  
ATOM  28519  O   ASP C 553     -44.433  -9.198   3.023  1.00  0.590          O  
ATOM  28520  CB  ASP C 553     -45.766  -8.526   5.869  1.00  0.700          C  
ATOM  28521  CG  ASP C 553     -46.973  -8.576   4.952  1.00  0.700          C  
ATOM  28522  OD1 ASP C 553     -47.561  -9.618   4.817  1.00  0.700          O  
ATOM  28523  OD2 ASP C 553     -47.321  -7.556   4.425  1.00  0.700          O  
ATOM  28524  H   ASP C 553     -43.769  -8.895   7.344  1.00  0.550          H  
ATOM  28525  HA  ASP C 553     -44.891 -10.374   5.210  1.00  0.620          H  
ATOM  28526 1HB  ASP C 553     -46.065  -8.842   6.852  1.00  0.840          H  
ATOM  28527 2HB  ASP C 553     -45.465  -7.483   5.950  1.00  0.840          H  
ATOM  28528  N   GLY C 554     -43.220  -7.726   4.197  1.00  0.380          N  
ATOM  28529  CA  GLY C 554     -42.752  -7.035   3.007  1.00  0.380          C  
ATOM  28530  C   GLY C 554     -41.423  -7.508   2.461  1.00  0.380          C  
ATOM  28531  O   GLY C 554     -40.888  -6.904   1.531  1.00  0.410          O  
ATOM  28532  H   GLY C 554     -42.916  -7.396   5.102  1.00  0.460          H  
ATOM  28533 1HA  GLY C 554     -43.510  -7.107   2.228  1.00  0.460          H  
ATOM  28534 2HA  GLY C 554     -42.660  -5.989   3.237  1.00  0.460          H  
ATOM  28535  N   ILE C 555     -40.848  -8.554   3.038  1.00  0.390          N  
ATOM  28536  CA  ILE C 555     -39.541  -8.968   2.564  1.00  0.400          C  
ATOM  28537  C   ILE C 555     -39.519  -9.507   1.170  1.00  0.370          C  
ATOM  28538  O   ILE C 555     -38.545  -9.284   0.456  1.00  0.380          O  
ATOM  28539  CB  ILE C 555     -38.794  -9.898   3.524  1.00  0.560          C  
ATOM  28540  CG1 ILE C 555     -38.397  -9.057   4.741  1.00  0.560          C  
ATOM  28541  CG2 ILE C 555     -37.572 -10.546   2.827  1.00  0.560          C  
ATOM  28542  CD1 ILE C 555     -37.876  -9.832   5.920  1.00  0.560          C  
ATOM  28543  H   ILE C 555     -41.333  -9.083   3.772  1.00  0.470          H  
ATOM  28544  HA  ILE C 555     -38.930  -8.069   2.539  1.00  0.480          H  
ATOM  28545  HB  ILE C 555     -39.473 -10.680   3.874  1.00  0.670          H  
ATOM  28546 1HG1 ILE C 555     -37.631  -8.350   4.433  1.00  0.670          H  
ATOM  28547 2HG1 ILE C 555     -39.261  -8.491   5.029  1.00  0.670          H  
ATOM  28548 1HG2 ILE C 555     -37.059 -11.192   3.523  1.00  0.670          H  
ATOM  28549 2HG2 ILE C 555     -37.878 -11.143   1.986  1.00  0.670          H  
ATOM  28550 3HG2 ILE C 555     -36.901  -9.759   2.483  1.00  0.670          H  
ATOM  28551 1HD1 ILE C 555     -37.638  -9.157   6.737  1.00  0.670          H  
ATOM  28552 2HD1 ILE C 555     -38.619 -10.520   6.242  1.00  0.670          H  
ATOM  28553 3HD1 ILE C 555     -36.990 -10.372   5.640  1.00  0.670          H  
ATOM  28554  N   ALA C 556     -40.501 -10.312   0.787  1.00  0.360          N  
ATOM  28555  CA  ALA C 556     -40.406 -10.903  -0.527  1.00  0.360          C  
ATOM  28556  C   ALA C 556     -41.739 -11.112  -1.228  1.00  0.360          C  
ATOM  28557  O   ALA C 556     -42.802 -11.117  -0.596  1.00  0.350          O  
ATOM  28558  CB  ALA C 556     -39.688 -12.231  -0.390  1.00  0.500          C  
ATOM  28559  H   ALA C 556     -41.291 -10.489   1.388  1.00  0.430          H  
ATOM  28560  HA  ALA C 556     -39.828 -10.222  -1.141  1.00  0.430          H  
ATOM  28561 1HB  ALA C 556     -39.558 -12.644  -1.359  1.00  0.600          H  
ATOM  28562 2HB  ALA C 556     -38.730 -12.078   0.063  1.00  0.600          H  
ATOM  28563 3HB  ALA C 556     -40.273 -12.904   0.227  1.00  0.600          H  
ATOM  28564  N   ARG C 557     -41.653 -11.239  -2.558  1.00  0.370          N  
ATOM  28565  CA  ARG C 557     -42.803 -11.505  -3.440  1.00  0.380          C  
ATOM  28566  C   ARG C 557     -42.448 -12.468  -4.573  1.00  0.370          C  
ATOM  28567  O   ARG C 557     -41.352 -12.429  -5.146  1.00  0.370          O  
ATOM  28568  CB  ARG C 557     -43.412 -10.220  -4.043  1.00  0.530          C  
ATOM  28569  CG  ARG C 557     -44.119  -9.208  -3.045  1.00  0.530          C  
ATOM  28570  CD  ARG C 557     -45.429  -9.778  -2.521  1.00  0.530          C  
ATOM  28571  NE  ARG C 557     -46.228  -8.845  -1.655  1.00  0.530          N  
ATOM  28572  CZ  ARG C 557     -46.005  -8.653  -0.311  1.00  0.530          C  
ATOM  28573  NH1 ARG C 557     -44.977  -9.259   0.285  1.00  0.530          N  
ATOM  28574  NH2 ARG C 557     -46.809  -7.874   0.433  1.00  0.530          N  
ATOM  28575  H   ARG C 557     -40.701 -11.203  -2.944  1.00  0.440          H  
ATOM  28576  HA  ARG C 557     -43.576 -11.990  -2.844  1.00  0.460          H  
ATOM  28577 1HB  ARG C 557     -42.644  -9.676  -4.581  1.00  0.630          H  
ATOM  28578 2HB  ARG C 557     -44.164 -10.512  -4.780  1.00  0.630          H  
ATOM  28579 1HG  ARG C 557     -43.469  -9.009  -2.201  1.00  0.630          H  
ATOM  28580 2HG  ARG C 557     -44.343  -8.276  -3.547  1.00  0.630          H  
ATOM  28581 1HD  ARG C 557     -46.051 -10.045  -3.377  1.00  0.630          H  
ATOM  28582 2HD  ARG C 557     -45.230 -10.676  -1.945  1.00  0.630          H  
ATOM  28583  HE  ARG C 557     -47.057  -8.370  -2.086  1.00  0.630          H  
ATOM  28584 1HH1 ARG C 557     -44.327  -9.874  -0.229  1.00  0.630          H  
ATOM  28585 2HH1 ARG C 557     -44.805  -9.129   1.295  1.00  0.630          H  
ATOM  28586 1HH2 ARG C 557     -47.645  -7.393   0.061  1.00  0.630          H  
ATOM  28587 2HH2 ARG C 557     -46.636  -7.759   1.429  1.00  0.630          H  
ATOM  28588  N   LEU C 558     -43.398 -13.343  -4.886  1.00  0.360          N  
ATOM  28589  CA  LEU C 558     -43.263 -14.334  -5.948  1.00  0.340          C  
ATOM  28590  C   LEU C 558     -43.727 -13.785  -7.292  1.00  0.320          C  
ATOM  28591  O   LEU C 558     -44.881 -13.388  -7.466  1.00  0.310          O  
ATOM  28592  CB  LEU C 558     -44.083 -15.533  -5.505  1.00  0.480          C  
ATOM  28593  CG  LEU C 558     -43.586 -16.234  -4.281  1.00  0.480          C  
ATOM  28594  CD1 LEU C 558     -44.701 -17.076  -3.724  1.00  0.480          C  
ATOM  28595  CD2 LEU C 558     -42.381 -17.136  -4.679  1.00  0.480          C  
ATOM  28596  H   LEU C 558     -44.279 -13.315  -4.360  1.00  0.430          H  
ATOM  28597  HA  LEU C 558     -42.215 -14.604  -6.044  1.00  0.410          H  
ATOM  28598 1HB  LEU C 558     -45.021 -15.182  -5.253  1.00  0.580          H  
ATOM  28599 2HB  LEU C 558     -44.181 -16.239  -6.303  1.00  0.580          H  
ATOM  28600  HG  LEU C 558     -43.290 -15.506  -3.530  1.00  0.580          H  
ATOM  28601 1HD1 LEU C 558     -44.373 -17.558  -2.836  1.00  0.580          H  
ATOM  28602 2HD1 LEU C 558     -45.545 -16.429  -3.471  1.00  0.580          H  
ATOM  28603 3HD1 LEU C 558     -45.013 -17.812  -4.458  1.00  0.580          H  
ATOM  28604 1HD2 LEU C 558     -42.017 -17.658  -3.824  1.00  0.580          H  
ATOM  28605 2HD2 LEU C 558     -42.697 -17.859  -5.426  1.00  0.580          H  
ATOM  28606 3HD2 LEU C 558     -41.576 -16.537  -5.090  1.00  0.580          H  
ATOM  28607  N   VAL C 559     -42.787 -13.771  -8.234  1.00  0.320          N  
ATOM  28608  CA  VAL C 559     -42.942 -13.221  -9.577  1.00  0.320          C  
ATOM  28609  C   VAL C 559     -42.618 -14.154 -10.727  1.00  0.360          C  
ATOM  28610  O   VAL C 559     -41.553 -14.775 -10.753  1.00  0.410          O  
ATOM  28611  CB  VAL C 559     -42.032 -11.988  -9.698  1.00  0.450          C  
ATOM  28612  CG1 VAL C 559     -42.048 -11.448 -11.143  1.00  0.450          C  
ATOM  28613  CG2 VAL C 559     -42.513 -10.933  -8.671  1.00  0.450          C  
ATOM  28614  H   VAL C 559     -41.867 -14.142  -7.977  1.00  0.380          H  
ATOM  28615  HA  VAL C 559     -43.982 -12.900  -9.684  1.00  0.380          H  
ATOM  28616  HB  VAL C 559     -41.015 -12.256  -9.462  1.00  0.540          H  
ATOM  28617 1HG1 VAL C 559     -41.436 -10.587 -11.206  1.00  0.540          H  
ATOM  28618 2HG1 VAL C 559     -41.660 -12.193 -11.833  1.00  0.540          H  
ATOM  28619 3HG1 VAL C 559     -43.025 -11.205 -11.450  1.00  0.540          H  
ATOM  28620 1HG2 VAL C 559     -41.893 -10.065  -8.720  1.00  0.540          H  
ATOM  28621 2HG2 VAL C 559     -43.538 -10.653  -8.874  1.00  0.540          H  
ATOM  28622 3HG2 VAL C 559     -42.454 -11.341  -7.668  1.00  0.540          H  
ATOM  28623  N   GLY C 560     -43.518 -14.252 -11.701  1.00  0.370          N  
ATOM  28624  CA  GLY C 560     -43.191 -15.074 -12.859  1.00  0.420          C  
ATOM  28625  C   GLY C 560     -42.486 -14.214 -13.913  1.00  0.440          C  
ATOM  28626  O   GLY C 560     -42.909 -13.091 -14.191  1.00  0.440          O  
ATOM  28627  H   GLY C 560     -44.396 -13.739 -11.646  1.00  0.440          H  
ATOM  28628 1HA  GLY C 560     -42.550 -15.904 -12.568  1.00  0.500          H  
ATOM  28629 2HA  GLY C 560     -44.104 -15.498 -13.276  1.00  0.500          H  
ATOM  28630  N   GLU C 561     -41.463 -14.772 -14.546  1.00  0.480          N  
ATOM  28631  CA  GLU C 561     -40.734 -14.105 -15.619  1.00  0.510          C  
ATOM  28632  C   GLU C 561     -40.209 -15.176 -16.552  1.00  0.710          C  
ATOM  28633  O   GLU C 561     -39.642 -16.174 -16.105  1.00  0.790          O  
ATOM  28634  CB  GLU C 561     -39.611 -13.223 -15.067  1.00  0.700          C  
ATOM  28635  CG  GLU C 561     -38.874 -12.423 -16.139  1.00  0.700          C  
ATOM  28636  CD  GLU C 561     -37.887 -11.429 -15.601  1.00  0.700          C  
ATOM  28637  OE1 GLU C 561     -37.812 -11.246 -14.406  1.00  0.700          O  
ATOM  28638  OE2 GLU C 561     -37.219 -10.827 -16.393  1.00  0.700          O  
ATOM  28639  H   GLU C 561     -41.162 -15.705 -14.251  1.00  0.580          H  
ATOM  28640  HA  GLU C 561     -41.424 -13.473 -16.179  1.00  0.610          H  
ATOM  28641 1HB  GLU C 561     -40.025 -12.522 -14.341  1.00  0.840          H  
ATOM  28642 2HB  GLU C 561     -38.884 -13.845 -14.544  1.00  0.840          H  
ATOM  28643 1HG  GLU C 561     -38.338 -13.115 -16.791  1.00  0.840          H  
ATOM  28644 2HG  GLU C 561     -39.609 -11.897 -16.745  1.00  0.840          H  
ATOM  28645  N   GLY C 562     -40.346 -14.986 -17.849  1.00  0.780          N  
ATOM  28646  CA  GLY C 562     -39.937 -16.072 -18.706  1.00  1.020          C  
ATOM  28647  C   GLY C 562     -40.907 -17.223 -18.400  1.00  1.140          C  
ATOM  28648  O   GLY C 562     -42.048 -17.050 -18.851  1.00  2.090          O  
ATOM  28649  H   GLY C 562     -40.770 -14.146 -18.217  1.00  0.940          H  
ATOM  28650 1HA  GLY C 562     -40.003 -15.778 -19.753  1.00  1.220          H  
ATOM  28651 2HA  GLY C 562     -38.909 -16.363 -18.491  1.00  1.220          H  
ATOM  28652  N   GLY C 563     -40.353 -18.397 -18.586  1.00  0.620          N  
ATOM  28653  CA  GLY C 563     -41.026 -19.552 -17.985  1.00  0.590          C  
ATOM  28654  C   GLY C 563     -40.635 -19.947 -16.556  1.00  0.510          C  
ATOM  28655  O   GLY C 563     -40.863 -21.093 -16.166  1.00  0.490          O  
ATOM  28656  H   GLY C 563     -40.193 -18.591 -19.563  1.00  0.740          H  
ATOM  28657 1HA  GLY C 563     -42.101 -19.371 -18.009  1.00  0.710          H  
ATOM  28658 2HA  GLY C 563     -40.860 -20.412 -18.633  1.00  0.710          H  
ATOM  28659  N   HIS C 564     -40.033 -19.044 -15.780  1.00  0.500          N  
ATOM  28660  CA  HIS C 564     -39.563 -19.393 -14.441  1.00  0.440          C  
ATOM  28661  C   HIS C 564     -40.177 -18.531 -13.328  1.00  0.450          C  
ATOM  28662  O   HIS C 564     -40.555 -17.373 -13.524  1.00  0.480          O  
ATOM  28663  CB  HIS C 564     -38.043 -19.250 -14.403  1.00  0.640          C  
ATOM  28664  CG  HIS C 564     -37.324 -20.174 -15.319  1.00  0.640          C  
ATOM  28665  ND1 HIS C 564     -36.867 -21.416 -14.926  1.00  0.640          N  
ATOM  28666  CD2 HIS C 564     -36.996 -20.041 -16.623  1.00  0.640          C  
ATOM  28667  CE1 HIS C 564     -36.286 -22.005 -15.958  1.00  0.640          C  
ATOM  28668  NE2 HIS C 564     -36.349 -21.190 -16.999  1.00  0.640          N  
ATOM  28669  H   HIS C 564     -39.877 -18.092 -16.117  1.00  0.600          H  
ATOM  28670  HA  HIS C 564     -39.809 -20.431 -14.226  1.00  0.530          H  
ATOM  28671 1HB  HIS C 564     -37.791 -18.250 -14.714  1.00  0.770          H  
ATOM  28672 2HB  HIS C 564     -37.673 -19.395 -13.383  1.00  0.770          H  
ATOM  28673  HD1 HIS C 564     -36.554 -21.638 -13.973  1.00  0.770          H  
ATOM  28674  HD2 HIS C 564     -37.156 -19.240 -17.346  1.00  0.770          H  
ATOM  28675  HE1 HIS C 564     -35.855 -22.999 -15.848  1.00  0.770          H  
ATOM  28676  N   LEU C 565     -40.295 -19.108 -12.138  1.00  0.420          N  
ATOM  28677  CA  LEU C 565     -40.789 -18.351 -10.989  1.00  0.410          C  
ATOM  28678  C   LEU C 565     -39.634 -17.930 -10.102  1.00  0.390          C  
ATOM  28679  O   LEU C 565     -38.765 -18.749  -9.800  1.00  0.380          O  
ATOM  28680  CB  LEU C 565     -41.803 -19.197 -10.180  1.00  0.580          C  
ATOM  28681  CG  LEU C 565     -42.413 -18.567  -8.860  1.00  0.580          C  
ATOM  28682  CD1 LEU C 565     -43.293 -17.386  -9.201  1.00  0.580          C  
ATOM  28683  CD2 LEU C 565     -43.212 -19.635  -8.127  1.00  0.580          C  
ATOM  28684  H   LEU C 565     -40.004 -20.071 -12.024  1.00  0.500          H  
ATOM  28685  HA  LEU C 565     -41.279 -17.451 -11.348  1.00  0.490          H  
ATOM  28686 1HB  LEU C 565     -42.634 -19.444 -10.835  1.00  0.690          H  
ATOM  28687 2HB  LEU C 565     -41.312 -20.128  -9.893  1.00  0.690          H  
ATOM  28688  HG  LEU C 565     -41.609 -18.211  -8.216  1.00  0.690          H  
ATOM  28689 1HD1 LEU C 565     -43.701 -16.961  -8.307  1.00  0.690          H  
ATOM  28690 2HD1 LEU C 565     -42.711 -16.656  -9.695  1.00  0.690          H  
ATOM  28691 3HD1 LEU C 565     -44.107 -17.703  -9.850  1.00  0.690          H  
ATOM  28692 1HD2 LEU C 565     -43.631 -19.225  -7.208  1.00  0.690          H  
ATOM  28693 2HD2 LEU C 565     -44.021 -19.984  -8.767  1.00  0.690          H  
ATOM  28694 3HD2 LEU C 565     -42.563 -20.466  -7.890  1.00  0.690          H  
ATOM  28695  N   PHE C 566     -39.609 -16.664  -9.706  1.00  0.410          N  
ATOM  28696  CA  PHE C 566     -38.559 -16.205  -8.819  1.00  0.410          C  
ATOM  28697  C   PHE C 566     -39.103 -15.522  -7.572  1.00  0.380          C  
ATOM  28698  O   PHE C 566     -40.140 -14.853  -7.602  1.00  0.340          O  
ATOM  28699  CB  PHE C 566     -37.660 -15.230  -9.552  1.00  0.570          C  
ATOM  28700  CG  PHE C 566     -36.976 -15.803 -10.713  1.00  0.570          C  
ATOM  28701  CD1 PHE C 566     -37.535 -15.671 -11.971  1.00  0.570          C  
ATOM  28702  CD2 PHE C 566     -35.788 -16.486 -10.572  1.00  0.570          C  
ATOM  28703  CE1 PHE C 566     -36.921 -16.202 -13.063  1.00  0.570          C  
ATOM  28704  CE2 PHE C 566     -35.166 -17.033 -11.666  1.00  0.570          C  
ATOM  28705  CZ  PHE C 566     -35.730 -16.891 -12.916  1.00  0.570          C  
ATOM  28706  H   PHE C 566     -40.321 -16.011 -10.048  1.00  0.490          H  
ATOM  28707  HA  PHE C 566     -37.975 -17.065  -8.509  1.00  0.490          H  
ATOM  28708 1HB  PHE C 566     -38.261 -14.429  -9.899  1.00  0.690          H  
ATOM  28709 2HB  PHE C 566     -36.928 -14.840  -8.876  1.00  0.690          H  
ATOM  28710  HD1 PHE C 566     -38.484 -15.133 -12.086  1.00  0.690          H  
ATOM  28711  HD2 PHE C 566     -35.344 -16.594  -9.578  1.00  0.690          H  
ATOM  28712  HE1 PHE C 566     -37.382 -16.083 -14.052  1.00  0.690          H  
ATOM  28713  HE2 PHE C 566     -34.229 -17.579 -11.547  1.00  0.690          H  
ATOM  28714  HZ  PHE C 566     -35.238 -17.325 -13.787  1.00  0.690          H  
ATOM  28715  N   LEU C 567     -38.387 -15.663  -6.469  1.00  0.400          N  
ATOM  28716  CA  LEU C 567     -38.765 -14.968  -5.249  1.00  0.400          C  
ATOM  28717  C   LEU C 567     -37.870 -13.774  -5.074  1.00  0.400          C  
ATOM  28718  O   LEU C 567     -36.674 -13.953  -4.860  1.00  0.430          O  
ATOM  28719  CB  LEU C 567     -38.547 -15.848  -4.016  1.00  0.560          C  
ATOM  28720  CG  LEU C 567     -38.899 -15.213  -2.645  1.00  0.560          C  
ATOM  28721  CD1 LEU C 567     -40.428 -15.021  -2.533  1.00  0.560          C  
ATOM  28722  CD2 LEU C 567     -38.332 -16.047  -1.567  1.00  0.560          C  
ATOM  28723  H   LEU C 567     -37.556 -16.257  -6.500  1.00  0.480          H  
ATOM  28724  HA  LEU C 567     -39.796 -14.634  -5.326  1.00  0.480          H  
ATOM  28725 1HB  LEU C 567     -39.161 -16.729  -4.123  1.00  0.670          H  
ATOM  28726 2HB  LEU C 567     -37.508 -16.159  -3.990  1.00  0.670          H  
ATOM  28727  HG  LEU C 567     -38.444 -14.226  -2.573  1.00  0.670          H  
ATOM  28728 1HD1 LEU C 567     -40.689 -14.578  -1.585  1.00  0.670          H  
ATOM  28729 2HD1 LEU C 567     -40.785 -14.384  -3.321  1.00  0.670          H  
ATOM  28730 3HD1 LEU C 567     -40.906 -15.970  -2.602  1.00  0.670          H  
ATOM  28731 1HD2 LEU C 567     -38.569 -15.592  -0.609  1.00  0.670          H  
ATOM  28732 2HD2 LEU C 567     -38.724 -17.023  -1.602  1.00  0.670          H  
ATOM  28733 3HD2 LEU C 567     -37.253 -16.094  -1.702  1.00  0.670          H  
ATOM  28734  N   TYR C 568     -38.418 -12.574  -5.137  1.00  0.370          N  
ATOM  28735  CA  TYR C 568     -37.590 -11.380  -5.014  1.00  0.350          C  
ATOM  28736  C   TYR C 568     -37.587 -10.968  -3.584  1.00  0.390          C  
ATOM  28737  O   TYR C 568     -38.624 -11.050  -2.933  1.00  0.400          O  
ATOM  28738  CB  TYR C 568     -38.085 -10.278  -5.947  1.00  0.500          C  
ATOM  28739  CG  TYR C 568     -37.723 -10.582  -7.351  1.00  0.500          C  
ATOM  28740  CD1 TYR C 568     -38.512 -11.410  -8.118  1.00  0.500          C  
ATOM  28741  CD2 TYR C 568     -36.562 -10.032  -7.877  1.00  0.500          C  
ATOM  28742  CE1 TYR C 568     -38.136 -11.703  -9.399  1.00  0.500          C  
ATOM  28743  CE2 TYR C 568     -36.187 -10.330  -9.161  1.00  0.500          C  
ATOM  28744  CZ  TYR C 568     -36.968 -11.169  -9.920  1.00  0.500          C  
ATOM  28745  OH  TYR C 568     -36.584 -11.479 -11.202  1.00  0.500          O  
ATOM  28746  H   TYR C 568     -39.429 -12.489  -5.278  1.00  0.440          H  
ATOM  28747  HA  TYR C 568     -36.564 -11.619  -5.283  1.00  0.420          H  
ATOM  28748 1HB  TYR C 568     -39.172 -10.185  -5.876  1.00  0.600          H  
ATOM  28749 2HB  TYR C 568     -37.644  -9.324  -5.670  1.00  0.600          H  
ATOM  28750  HD1 TYR C 568     -39.428 -11.839  -7.704  1.00  0.600          H  
ATOM  28751  HD2 TYR C 568     -35.939  -9.378  -7.265  1.00  0.600          H  
ATOM  28752  HE1 TYR C 568     -38.752 -12.353 -10.007  1.00  0.600          H  
ATOM  28753  HE2 TYR C 568     -35.268  -9.912  -9.574  1.00  0.600          H  
ATOM  28754  HH  TYR C 568     -37.252 -12.033 -11.625  1.00  0.600          H  
ATOM  28755  N   TYR C 569     -36.450 -10.487  -3.088  1.00  0.410          N  
ATOM  28756  CA  TYR C 569     -36.408 -10.097  -1.681  1.00  0.420          C  
ATOM  28757  C   TYR C 569     -35.523  -8.908  -1.289  1.00  0.410          C  
ATOM  28758  O   TYR C 569     -34.540  -8.600  -1.962  1.00  0.420          O  
ATOM  28759  CB  TYR C 569     -35.998 -11.318  -0.874  1.00  0.580          C  
ATOM  28760  CG  TYR C 569     -34.685 -11.885  -1.321  1.00  0.580          C  
ATOM  28761  CD1 TYR C 569     -33.516 -11.345  -0.892  1.00  0.580          C  
ATOM  28762  CD2 TYR C 569     -34.658 -12.996  -2.159  1.00  0.580          C  
ATOM  28763  CE1 TYR C 569     -32.346 -11.863  -1.289  1.00  0.580          C  
ATOM  28764  CE2 TYR C 569     -33.444 -13.518  -2.545  1.00  0.580          C  
ATOM  28765  CZ  TYR C 569     -32.291 -12.949  -2.113  1.00  0.580          C  
ATOM  28766  OH  TYR C 569     -31.058 -13.464  -2.496  1.00  0.580          O  
ATOM  28767  H   TYR C 569     -35.621 -10.437  -3.694  1.00  0.490          H  
ATOM  28768  HA  TYR C 569     -37.416  -9.827  -1.418  1.00  0.500          H  
ATOM  28769 1HB  TYR C 569     -35.931 -11.055   0.180  1.00  0.700          H  
ATOM  28770 2HB  TYR C 569     -36.743 -12.094  -0.980  1.00  0.700          H  
ATOM  28771  HD1 TYR C 569     -33.515 -10.482  -0.241  1.00  0.700          H  
ATOM  28772  HD2 TYR C 569     -35.588 -13.451  -2.509  1.00  0.700          H  
ATOM  28773  HE1 TYR C 569     -31.459 -11.414  -0.955  1.00  0.700          H  
ATOM  28774  HE2 TYR C 569     -33.395 -14.370  -3.195  1.00  0.700          H  
ATOM  28775  HH  TYR C 569     -30.325 -12.880  -2.173  1.00  0.700          H  
ATOM  28776  N   THR C 570     -35.860  -8.290  -0.131  1.00  0.410          N  
ATOM  28777  CA  THR C 570     -35.155  -7.109   0.415  1.00  0.400          C  
ATOM  28778  C   THR C 570     -34.020  -7.340   1.427  1.00  0.420          C  
ATOM  28779  O   THR C 570     -33.231  -6.429   1.691  1.00  0.410          O  
ATOM  28780  CB  THR C 570     -36.138  -6.178   1.152  1.00  0.560          C  
ATOM  28781  OG1 THR C 570     -36.664  -6.870   2.280  1.00  0.560          O  
ATOM  28782  CG2 THR C 570     -37.283  -5.780   0.258  1.00  0.560          C  
ATOM  28783  H   THR C 570     -36.714  -8.614   0.343  1.00  0.490          H  
ATOM  28784  HA  THR C 570     -34.736  -6.571  -0.434  1.00  0.480          H  
ATOM  28785  HB  THR C 570     -35.606  -5.282   1.486  1.00  0.680          H  
ATOM  28786  HG1 THR C 570     -37.078  -6.230   2.875  1.00  0.680          H  
ATOM  28787 1HG2 THR C 570     -37.965  -5.127   0.804  1.00  0.680          H  
ATOM  28788 2HG2 THR C 570     -36.888  -5.255  -0.605  1.00  0.680          H  
ATOM  28789 3HG2 THR C 570     -37.825  -6.668  -0.065  1.00  0.680          H  
ATOM  28790  N   VAL C 571     -33.873  -8.539   1.971  1.00  0.450          N  
ATOM  28791  CA  VAL C 571     -32.848  -8.750   3.002  1.00  0.470          C  
ATOM  28792  C   VAL C 571     -31.398  -8.461   2.598  1.00  0.480          C  
ATOM  28793  O   VAL C 571     -30.576  -8.190   3.474  1.00  0.490          O  
ATOM  28794  CB  VAL C 571     -32.950 -10.165   3.617  1.00  0.650          C  
ATOM  28795  CG1 VAL C 571     -34.226 -10.282   4.378  1.00  0.650          C  
ATOM  28796  CG2 VAL C 571     -32.951 -11.240   2.549  1.00  0.650          C  
ATOM  28797  H   VAL C 571     -34.544  -9.257   1.746  1.00  0.540          H  
ATOM  28798  HA  VAL C 571     -33.081  -8.066   3.812  1.00  0.560          H  
ATOM  28799  HB  VAL C 571     -32.112 -10.319   4.280  1.00  0.780          H  
ATOM  28800 1HG1 VAL C 571     -34.307 -11.271   4.817  1.00  0.780          H  
ATOM  28801 2HG1 VAL C 571     -34.234  -9.540   5.160  1.00  0.780          H  
ATOM  28802 3HG1 VAL C 571     -35.035 -10.116   3.723  1.00  0.780          H  
ATOM  28803 1HG2 VAL C 571     -33.023 -12.223   3.027  1.00  0.780          H  
ATOM  28804 2HG2 VAL C 571     -33.794 -11.100   1.905  1.00  0.780          H  
ATOM  28805 3HG2 VAL C 571     -32.048 -11.199   1.979  1.00  0.780          H  
ATOM  28806  N   GLU C 572     -31.080  -8.536   1.308  1.00  0.500          N  
ATOM  28807  CA  GLU C 572     -29.741  -8.256   0.810  1.00  0.510          C  
ATOM  28808  C   GLU C 572     -29.562  -6.838   0.238  1.00  0.490          C  
ATOM  28809  O   GLU C 572     -28.517  -6.538  -0.342  1.00  0.500          O  
ATOM  28810  CB  GLU C 572     -29.363  -9.323  -0.217  1.00  0.710          C  
ATOM  28811  CG  GLU C 572     -29.260 -10.696   0.417  1.00  0.710          C  
ATOM  28812  CD  GLU C 572     -28.924 -11.830  -0.496  1.00  0.710          C  
ATOM  28813  OE1 GLU C 572     -29.062 -11.709  -1.681  1.00  0.710          O  
ATOM  28814  OE2 GLU C 572     -28.548 -12.848   0.016  1.00  0.710          O  
ATOM  28815  H   GLU C 572     -31.784  -8.805   0.635  1.00  0.600          H  
ATOM  28816  HA  GLU C 572     -29.051  -8.351   1.648  1.00  0.610          H  
ATOM  28817 1HB  GLU C 572     -30.122  -9.358  -0.996  1.00  0.850          H  
ATOM  28818 2HB  GLU C 572     -28.408  -9.079  -0.684  1.00  0.850          H  
ATOM  28819 1HG  GLU C 572     -28.555 -10.642   1.196  1.00  0.850          H  
ATOM  28820 2HG  GLU C 572     -30.193 -10.913   0.877  1.00  0.850          H  
ATOM  28821  N   ASN C 573     -30.576  -5.980   0.374  1.00  0.460          N  
ATOM  28822  CA  ASN C 573     -30.498  -4.614  -0.135  1.00  0.440          C  
ATOM  28823  C   ASN C 573     -29.552  -3.773   0.719  1.00  0.460          C  
ATOM  28824  O   ASN C 573     -29.244  -4.122   1.857  1.00  0.470          O  
ATOM  28825  CB  ASN C 573     -31.862  -3.928  -0.196  1.00  0.620          C  
ATOM  28826  CG  ASN C 573     -32.815  -4.480  -1.227  1.00  0.620          C  
ATOM  28827  OD1 ASN C 573     -32.513  -5.400  -2.002  1.00  0.620          O  
ATOM  28828  ND2 ASN C 573     -33.976  -3.879  -1.277  1.00  0.620          N  
ATOM  28829  H   ASN C 573     -31.424  -6.276   0.863  1.00  0.550          H  
ATOM  28830  HA  ASN C 573     -30.082  -4.644  -1.143  1.00  0.530          H  
ATOM  28831 1HB  ASN C 573     -32.358  -4.023   0.763  1.00  0.750          H  
ATOM  28832 2HB  ASN C 573     -31.730  -2.860  -0.379  1.00  0.750          H  
ATOM  28833 1HD2 ASN C 573     -34.687  -4.166  -1.949  1.00  0.750          H  
ATOM  28834 2HD2 ASN C 573     -34.176  -3.093  -0.665  1.00  0.750          H  
ATOM  28835  N   SER C 574     -29.060  -2.680   0.161  1.00  0.480          N  
ATOM  28836  CA  SER C 574     -28.261  -1.728   0.924  1.00  0.500          C  
ATOM  28837  C   SER C 574     -29.106  -0.617   1.508  1.00  0.490          C  
ATOM  28838  O   SER C 574     -30.178  -0.294   1.000  1.00  0.490          O  
ATOM  28839  CB  SER C 574     -27.165  -1.088   0.127  1.00  0.690          C  
ATOM  28840  OG  SER C 574     -26.590  -0.045   0.887  1.00  0.690          O  
ATOM  28841  H   SER C 574     -29.302  -2.462  -0.792  1.00  0.580          H  
ATOM  28842  HA  SER C 574     -27.795  -2.266   1.751  1.00  0.600          H  
ATOM  28843 1HB  SER C 574     -26.404  -1.826  -0.109  1.00  0.830          H  
ATOM  28844 2HB  SER C 574     -27.563  -0.694  -0.806  1.00  0.830          H  
ATOM  28845  HG  SER C 574     -25.808   0.232   0.394  1.00  0.830          H  
ATOM  28846  N   ARG C 575     -28.601  -0.018   2.582  1.00  0.490          N  
ATOM  28847  CA  ARG C 575     -29.210   1.149   3.228  1.00  0.470          C  
ATOM  28848  C   ARG C 575     -29.236   2.364   2.280  1.00  0.450          C  
ATOM  28849  O   ARG C 575     -29.971   3.329   2.495  1.00  0.420          O  
ATOM  28850  CB  ARG C 575     -28.445   1.503   4.488  1.00  0.670          C  
ATOM  28851  CG  ARG C 575     -27.069   2.060   4.244  1.00  0.670          C  
ATOM  28852  CD  ARG C 575     -26.297   2.183   5.482  1.00  0.670          C  
ATOM  28853  NE  ARG C 575     -25.051   2.904   5.268  1.00  0.670          N  
ATOM  28854  CZ  ARG C 575     -23.898   2.411   4.772  1.00  0.670          C  
ATOM  28855  NH1 ARG C 575     -23.793   1.147   4.386  1.00  0.670          N  
ATOM  28856  NH2 ARG C 575     -22.855   3.218   4.670  1.00  0.670          N  
ATOM  28857  H   ARG C 575     -27.726  -0.380   2.936  1.00  0.590          H  
ATOM  28858  HA  ARG C 575     -30.234   0.899   3.498  1.00  0.560          H  
ATOM  28859 1HB  ARG C 575     -29.003   2.253   5.053  1.00  0.800          H  
ATOM  28860 2HB  ARG C 575     -28.348   0.621   5.121  1.00  0.800          H  
ATOM  28861 1HG  ARG C 575     -26.530   1.405   3.567  1.00  0.800          H  
ATOM  28862 2HG  ARG C 575     -27.145   3.043   3.801  1.00  0.800          H  
ATOM  28863 1HD  ARG C 575     -26.884   2.732   6.221  1.00  0.800          H  
ATOM  28864 2HD  ARG C 575     -26.063   1.193   5.876  1.00  0.800          H  
ATOM  28865  HE  ARG C 575     -25.057   3.894   5.565  1.00  0.800          H  
ATOM  28866 1HH1 ARG C 575     -24.584   0.515   4.447  1.00  0.800          H  
ATOM  28867 2HH1 ARG C 575     -22.919   0.797   4.022  1.00  0.800          H  
ATOM  28868 1HH2 ARG C 575     -22.928   4.189   4.967  1.00  0.800          H  
ATOM  28869 2HH2 ARG C 575     -21.987   2.878   4.300  1.00  0.800          H  
ATOM  28870  N   VAL C 576     -28.385   2.318   1.255  1.00  0.490          N  
ATOM  28871  CA  VAL C 576     -28.286   3.359   0.250  1.00  0.490          C  
ATOM  28872  C   VAL C 576     -29.147   2.951  -0.945  1.00  0.480          C  
ATOM  28873  O   VAL C 576     -28.869   1.937  -1.606  1.00  0.490          O  
ATOM  28874  CB  VAL C 576     -26.819   3.516  -0.204  1.00  0.690          C  
ATOM  28875  CG1 VAL C 576     -26.702   4.578  -1.280  1.00  0.690          C  
ATOM  28876  CG2 VAL C 576     -25.941   3.868   0.991  1.00  0.690          C  
ATOM  28877  H   VAL C 576     -27.815   1.481   1.164  1.00  0.590          H  
ATOM  28878  HA  VAL C 576     -28.655   4.300   0.661  1.00  0.590          H  
ATOM  28879  HB  VAL C 576     -26.489   2.580  -0.630  1.00  0.820          H  
ATOM  28880 1HG1 VAL C 576     -25.664   4.657  -1.599  1.00  0.820          H  
ATOM  28881 2HG1 VAL C 576     -27.319   4.312  -2.145  1.00  0.820          H  
ATOM  28882 3HG1 VAL C 576     -27.034   5.537  -0.883  1.00  0.820          H  
ATOM  28883 1HG2 VAL C 576     -24.906   3.960   0.665  1.00  0.820          H  
ATOM  28884 2HG2 VAL C 576     -26.274   4.806   1.412  1.00  0.820          H  
ATOM  28885 3HG2 VAL C 576     -26.009   3.091   1.735  1.00  0.820          H  
ATOM  28886  N   TYR C 577     -30.174   3.737  -1.239  1.00  0.490          N  
ATOM  28887  CA  TYR C 577     -31.073   3.345  -2.303  1.00  0.480          C  
ATOM  28888  C   TYR C 577     -30.377   3.231  -3.640  1.00  0.510          C  
ATOM  28889  O   TYR C 577     -29.589   4.091  -4.032  1.00  0.570          O  
ATOM  28890  CB  TYR C 577     -32.260   4.304  -2.450  1.00  0.680          C  
ATOM  28891  CG  TYR C 577     -33.335   4.222  -1.378  1.00  0.680          C  
ATOM  28892  CD1 TYR C 577     -33.793   5.375  -0.746  1.00  0.680          C  
ATOM  28893  CD2 TYR C 577     -33.886   3.000  -1.038  1.00  0.680          C  
ATOM  28894  CE1 TYR C 577     -34.814   5.285   0.197  1.00  0.680          C  
ATOM  28895  CE2 TYR C 577     -34.874   2.936  -0.100  1.00  0.680          C  
ATOM  28896  CZ  TYR C 577     -35.347   4.052   0.503  1.00  0.680          C  
ATOM  28897  OH  TYR C 577     -36.354   3.901   1.414  1.00  0.680          O  
ATOM  28898  H   TYR C 577     -30.347   4.566  -0.687  1.00  0.590          H  
ATOM  28899  HA  TYR C 577     -31.455   2.356  -2.064  1.00  0.580          H  
ATOM  28900 1HB  TYR C 577     -31.891   5.328  -2.484  1.00  0.810          H  
ATOM  28901 2HB  TYR C 577     -32.744   4.110  -3.406  1.00  0.810          H  
ATOM  28902  HD1 TYR C 577     -33.370   6.346  -1.004  1.00  0.810          H  
ATOM  28903  HD2 TYR C 577     -33.557   2.078  -1.514  1.00  0.810          H  
ATOM  28904  HE1 TYR C 577     -35.188   6.171   0.679  1.00  0.810          H  
ATOM  28905  HE2 TYR C 577     -35.306   1.975   0.156  1.00  0.810          H  
ATOM  28906  HH  TYR C 577     -36.728   4.757   1.685  1.00  0.810          H  
ATOM  28907  N   HIS C 578     -30.739   2.169  -4.357  1.00  0.500          N  
ATOM  28908  CA  HIS C 578     -30.294   1.839  -5.707  1.00  0.560          C  
ATOM  28909  C   HIS C 578     -28.815   1.434  -5.798  1.00  0.500          C  
ATOM  28910  O   HIS C 578     -28.303   1.247  -6.901  1.00  0.500          O  
ATOM  28911  CB  HIS C 578     -30.471   3.058  -6.631  1.00  0.760          C  
ATOM  28912  CG  HIS C 578     -31.797   3.811  -6.503  1.00  0.760          C  
ATOM  28913  ND1 HIS C 578     -33.033   3.273  -6.833  1.00  0.760          N  
ATOM  28914  CD2 HIS C 578     -32.036   5.077  -6.079  1.00  0.760          C  
ATOM  28915  CE1 HIS C 578     -33.966   4.192  -6.619  1.00  0.760          C  
ATOM  28916  NE2 HIS C 578     -33.385   5.287  -6.159  1.00  0.760          N  
ATOM  28917  H   HIS C 578     -31.393   1.525  -3.936  1.00  0.600          H  
ATOM  28918  HA  HIS C 578     -30.895   1.013  -6.091  1.00  0.670          H  
ATOM  28919 1HB  HIS C 578     -29.656   3.764  -6.470  1.00  0.910          H  
ATOM  28920 2HB  HIS C 578     -30.392   2.724  -7.663  1.00  0.910          H  
ATOM  28921  HD1 HIS C 578     -33.315   2.282  -6.778  1.00  0.910          H  
ATOM  28922  HD2 HIS C 578     -31.377   5.869  -5.721  1.00  0.910          H  
ATOM  28923  HE1 HIS C 578     -35.015   3.968  -6.819  1.00  0.910          H  
ATOM  28924  N   LEU C 579     -28.135   1.252  -4.663  1.00  0.470          N  
ATOM  28925  CA  LEU C 579     -26.729   0.860  -4.703  1.00  0.460          C  
ATOM  28926  C   LEU C 579     -26.527  -0.597  -5.130  1.00  0.450          C  
ATOM  28927  O   LEU C 579     -25.582  -0.917  -5.854  1.00  0.430          O  
ATOM  28928  CB  LEU C 579     -26.075   1.131  -3.337  1.00  0.650          C  
ATOM  28929  CG  LEU C 579     -24.536   0.850  -3.189  1.00  0.650          C  
ATOM  28930  CD1 LEU C 579     -23.733   1.686  -4.192  1.00  0.650          C  
ATOM  28931  CD2 LEU C 579     -24.107   1.203  -1.762  1.00  0.650          C  
ATOM  28932  H   LEU C 579     -28.580   1.440  -3.758  1.00  0.560          H  
ATOM  28933  HA  LEU C 579     -26.247   1.494  -5.441  1.00  0.550          H  
ATOM  28934 1HB  LEU C 579     -26.244   2.176  -3.096  1.00  0.780          H  
ATOM  28935 2HB  LEU C 579     -26.593   0.536  -2.593  1.00  0.780          H  
ATOM  28936  HG  LEU C 579     -24.334  -0.211  -3.381  1.00  0.780          H  
ATOM  28937 1HD1 LEU C 579     -22.671   1.478  -4.063  1.00  0.780          H  
ATOM  28938 2HD1 LEU C 579     -24.017   1.431  -5.211  1.00  0.780          H  
ATOM  28939 3HD1 LEU C 579     -23.918   2.746  -4.017  1.00  0.780          H  
ATOM  28940 1HD2 LEU C 579     -23.042   1.001  -1.643  1.00  0.780          H  
ATOM  28941 2HD2 LEU C 579     -24.298   2.257  -1.569  1.00  0.780          H  
ATOM  28942 3HD2 LEU C 579     -24.665   0.598  -1.066  1.00  0.780          H  
ATOM  28943  N   GLU C 580     -27.390  -1.480  -4.643  1.00  0.480          N  
ATOM  28944  CA  GLU C 580     -27.294  -2.910  -4.916  1.00  0.470          C  
ATOM  28945  C   GLU C 580     -28.208  -3.339  -6.051  1.00  0.430          C  
ATOM  28946  O   GLU C 580     -29.224  -2.693  -6.321  1.00  0.550          O  
ATOM  28947  CB  GLU C 580     -27.626  -3.728  -3.665  1.00  0.660          C  
ATOM  28948  CG  GLU C 580     -26.668  -3.524  -2.513  1.00  0.660          C  
ATOM  28949  CD  GLU C 580     -25.309  -4.096  -2.786  1.00  0.660          C  
ATOM  28950  OE1 GLU C 580     -25.225  -5.094  -3.471  1.00  0.660          O  
ATOM  28951  OE2 GLU C 580     -24.349  -3.560  -2.298  1.00  0.660          O  
ATOM  28952  H   GLU C 580     -28.151  -1.123  -4.090  1.00  0.580          H  
ATOM  28953  HA  GLU C 580     -26.267  -3.136  -5.210  1.00  0.560          H  
ATOM  28954 1HB  GLU C 580     -28.625  -3.465  -3.316  1.00  0.790          H  
ATOM  28955 2HB  GLU C 580     -27.642  -4.791  -3.914  1.00  0.790          H  
ATOM  28956 1HG  GLU C 580     -26.562  -2.460  -2.352  1.00  0.790          H  
ATOM  28957 2HG  GLU C 580     -27.082  -3.979  -1.610  1.00  0.790          H  
ATOM  28958  N   GLU C 581     -27.847  -4.455  -6.673  1.00  0.340          N  
ATOM  28959  CA  GLU C 581     -28.606  -5.108  -7.731  1.00  0.320          C  
ATOM  28960  C   GLU C 581     -29.784  -5.859  -7.104  1.00  0.280          C  
ATOM  28961  O   GLU C 581     -29.701  -6.217  -5.930  1.00  0.330          O  
ATOM  28962  CB  GLU C 581     -27.663  -6.062  -8.476  1.00  0.460          C  
ATOM  28963  CG  GLU C 581     -26.548  -5.355  -9.239  1.00  0.460          C  
ATOM  28964  CD  GLU C 581     -25.643  -6.303  -9.981  1.00  0.460          C  
ATOM  28965  OE1 GLU C 581     -25.836  -7.490  -9.866  1.00  0.460          O  
ATOM  28966  OE2 GLU C 581     -24.760  -5.839 -10.662  1.00  0.460          O  
ATOM  28967  H   GLU C 581     -26.977  -4.882  -6.378  1.00  0.410          H  
ATOM  28968  HA  GLU C 581     -28.975  -4.344  -8.412  1.00  0.380          H  
ATOM  28969 1HB  GLU C 581     -27.186  -6.719  -7.748  1.00  0.550          H  
ATOM  28970 2HB  GLU C 581     -28.199  -6.701  -9.163  1.00  0.550          H  
ATOM  28971 1HG  GLU C 581     -26.999  -4.667  -9.953  1.00  0.550          H  
ATOM  28972 2HG  GLU C 581     -25.956  -4.767  -8.538  1.00  0.550          H  
ATOM  28973  N   PRO C 582     -30.900  -6.088  -7.824  1.00  0.300          N  
ATOM  28974  CA  PRO C 582     -32.042  -6.833  -7.332  1.00  0.310          C  
ATOM  28975  C   PRO C 582     -31.613  -8.270  -7.110  1.00  0.340          C  
ATOM  28976  O   PRO C 582     -30.827  -8.799  -7.899  1.00  0.500          O  
ATOM  28977  CB  PRO C 582     -33.062  -6.695  -8.468  1.00  0.460          C  
ATOM  28978  CG  PRO C 582     -32.226  -6.442  -9.713  1.00  0.460          C  
ATOM  28979  CD  PRO C 582     -31.008  -5.669  -9.238  1.00  0.460          C  
ATOM  28980  HA  PRO C 582     -32.404  -6.378  -6.398  1.00  0.370          H  
ATOM  28981 1HB  PRO C 582     -33.664  -7.613  -8.540  1.00  0.560          H  
ATOM  28982 2HB  PRO C 582     -33.758  -5.873  -8.252  1.00  0.560          H  
ATOM  28983 1HG  PRO C 582     -31.953  -7.404 -10.180  1.00  0.560          H  
ATOM  28984 2HG  PRO C 582     -32.818  -5.884 -10.456  1.00  0.560          H  
ATOM  28985 1HD  PRO C 582     -30.158  -5.994  -9.825  1.00  0.560          H  
ATOM  28986 2HD  PRO C 582     -31.175  -4.607  -9.329  1.00  0.560          H  
ATOM  28987  N   LYS C 583     -32.180  -8.922  -6.104  1.00  0.320          N  
ATOM  28988  CA  LYS C 583     -31.830 -10.307  -5.815  1.00  0.490          C  
ATOM  28989  C   LYS C 583     -33.065 -11.188  -5.751  1.00  0.450          C  
ATOM  28990  O   LYS C 583     -34.138 -10.730  -5.329  1.00  0.380          O  
ATOM  28991  CB  LYS C 583     -31.106 -10.372  -4.466  1.00  0.620          C  
ATOM  28992  CG  LYS C 583     -29.828  -9.514  -4.338  1.00  0.620          C  
ATOM  28993  CD  LYS C 583     -28.666 -10.021  -5.176  1.00  0.620          C  
ATOM  28994  CE  LYS C 583     -27.421  -9.161  -4.945  1.00  0.620          C  
ATOM  28995  NZ  LYS C 583     -26.260  -9.628  -5.751  1.00  0.620          N  
ATOM  28996  H   LYS C 583     -32.836  -8.440  -5.503  1.00  0.380          H  
ATOM  28997  HA  LYS C 583     -31.189 -10.689  -6.609  1.00  0.590          H  
ATOM  28998 1HB  LYS C 583     -31.791 -10.055  -3.677  1.00  0.740          H  
ATOM  28999 2HB  LYS C 583     -30.827 -11.403  -4.256  1.00  0.740          H  
ATOM  29000 1HG  LYS C 583     -30.046  -8.483  -4.620  1.00  0.740          H  
ATOM  29001 2HG  LYS C 583     -29.517  -9.518  -3.297  1.00  0.740          H  
ATOM  29002 1HD  LYS C 583     -28.446 -11.056  -4.909  1.00  0.740          H  
ATOM  29003 2HD  LYS C 583     -28.927  -9.973  -6.233  1.00  0.740          H  
ATOM  29004 1HE  LYS C 583     -27.655  -8.131  -5.228  1.00  0.740          H  
ATOM  29005 2HE  LYS C 583     -27.152  -9.185  -3.886  1.00  0.740          H  
ATOM  29006 1HZ  LYS C 583     -25.466  -9.019  -5.579  1.00  0.740          H  
ATOM  29007 2HZ  LYS C 583     -26.025 -10.575  -5.492  1.00  0.740          H  
ATOM  29008 3HZ  LYS C 583     -26.508  -9.596  -6.730  1.00  0.740          H  
ATOM  29009  N   CYS C 584     -32.901 -12.457  -6.147  1.00  0.530          N  
ATOM  29010  CA  CYS C 584     -33.991 -13.414  -6.069  1.00  0.500          C  
ATOM  29011  C   CYS C 584     -33.545 -14.866  -6.021  1.00  0.520          C  
ATOM  29012  O   CYS C 584     -32.410 -15.199  -6.373  1.00  0.540          O  
ATOM  29013  CB  CYS C 584     -34.914 -13.262  -7.274  1.00  0.710          C  
ATOM  29014  SG  CYS C 584     -34.162 -13.606  -8.859  1.00  0.710          S  
ATOM  29015  H   CYS C 584     -32.002 -12.760  -6.495  1.00  0.640          H  
ATOM  29016  HA  CYS C 584     -34.543 -13.191  -5.169  1.00  0.600          H  
ATOM  29017 1HB  CYS C 584     -35.759 -13.918  -7.162  1.00  0.850          H  
ATOM  29018 2HB  CYS C 584     -35.276 -12.277  -7.287  1.00  0.850          H  
ATOM  29019  HG  CYS C 584     -35.208 -13.235  -9.595  1.00  0.850          H  
ATOM  29020  N   LEU C 585     -34.476 -15.734  -5.635  1.00  0.500          N  
ATOM  29021  CA  LEU C 585     -34.239 -17.173  -5.653  1.00  0.490          C  
ATOM  29022  C   LEU C 585     -35.077 -17.803  -6.741  1.00  0.500          C  
ATOM  29023  O   LEU C 585     -36.212 -17.387  -6.961  1.00  0.490          O  
ATOM  29024  CB  LEU C 585     -34.678 -17.829  -4.334  1.00  0.690          C  
ATOM  29025  CG  LEU C 585     -34.127 -17.247  -3.038  1.00  0.690          C  
ATOM  29026  CD1 LEU C 585     -34.699 -18.034  -1.880  1.00  0.690          C  
ATOM  29027  CD2 LEU C 585     -32.616 -17.258  -3.035  1.00  0.690          C  
ATOM  29028  H   LEU C 585     -35.367 -15.343  -5.326  1.00  0.600          H  
ATOM  29029  HA  LEU C 585     -33.190 -17.372  -5.863  1.00  0.590          H  
ATOM  29030 1HB  LEU C 585     -35.760 -17.786  -4.282  1.00  0.830          H  
ATOM  29031 2HB  LEU C 585     -34.394 -18.884  -4.374  1.00  0.830          H  
ATOM  29032  HG  LEU C 585     -34.477 -16.234  -2.934  1.00  0.830          H  
ATOM  29033 1HD1 LEU C 585     -34.340 -17.617  -0.947  1.00  0.830          H  
ATOM  29034 2HD1 LEU C 585     -35.784 -17.984  -1.908  1.00  0.830          H  
ATOM  29035 3HD1 LEU C 585     -34.387 -19.067  -1.956  1.00  0.830          H  
ATOM  29036 1HD2 LEU C 585     -32.263 -16.824  -2.110  1.00  0.830          H  
ATOM  29037 2HD2 LEU C 585     -32.258 -18.281  -3.128  1.00  0.830          H  
ATOM  29038 3HD2 LEU C 585     -32.235 -16.664  -3.866  1.00  0.830          H  
ATOM  29039  N   GLU C 586     -34.586 -18.846  -7.396  1.00  0.510          N  
ATOM  29040  CA  GLU C 586     -35.481 -19.516  -8.336  1.00  0.510          C  
ATOM  29041  C   GLU C 586     -36.362 -20.465  -7.545  1.00  0.520          C  
ATOM  29042  O   GLU C 586     -35.872 -21.209  -6.693  1.00  0.550          O  
ATOM  29043  CB  GLU C 586     -34.733 -20.271  -9.433  1.00  0.710          C  
ATOM  29044  CG  GLU C 586     -35.678 -20.858 -10.492  1.00  0.710          C  
ATOM  29045  CD  GLU C 586     -34.990 -21.551 -11.607  1.00  0.710          C  
ATOM  29046  OE1 GLU C 586     -33.784 -21.619 -11.598  1.00  0.710          O  
ATOM  29047  OE2 GLU C 586     -35.676 -22.051 -12.475  1.00  0.710          O  
ATOM  29048  H   GLU C 586     -33.642 -19.177  -7.237  1.00  0.610          H  
ATOM  29049  HA  GLU C 586     -36.130 -18.784  -8.815  1.00  0.610          H  
ATOM  29050 1HB  GLU C 586     -34.032 -19.604  -9.929  1.00  0.860          H  
ATOM  29051 2HB  GLU C 586     -34.164 -21.090  -8.993  1.00  0.860          H  
ATOM  29052 1HG  GLU C 586     -36.346 -21.576 -10.015  1.00  0.860          H  
ATOM  29053 2HG  GLU C 586     -36.295 -20.050 -10.894  1.00  0.860          H  
ATOM  29054  N   ILE C 587     -37.659 -20.415  -7.806  1.00  0.500          N  
ATOM  29055  CA  ILE C 587     -38.631 -21.271  -7.147  1.00  0.520          C  
ATOM  29056  C   ILE C 587     -39.159 -22.275  -8.154  1.00  0.550          C  
ATOM  29057  O   ILE C 587     -39.630 -21.918  -9.230  1.00  0.510          O  
ATOM  29058  CB  ILE C 587     -39.788 -20.454  -6.553  1.00  0.720          C  
ATOM  29059  CG1 ILE C 587     -39.240 -19.320  -5.582  1.00  0.720          C  
ATOM  29060  CG2 ILE C 587     -40.815 -21.388  -5.852  1.00  0.720          C  
ATOM  29061  CD1 ILE C 587     -38.408 -19.772  -4.363  1.00  0.720          C  
ATOM  29062  H   ILE C 587     -37.979 -19.762  -8.521  1.00  0.600          H  
ATOM  29063  HA  ILE C 587     -38.141 -21.828  -6.353  1.00  0.620          H  
ATOM  29064  HB  ILE C 587     -40.276 -19.941  -7.364  1.00  0.860          H  
ATOM  29065 1HG1 ILE C 587     -38.619 -18.645  -6.173  1.00  0.860          H  
ATOM  29066 2HG1 ILE C 587     -40.089 -18.763  -5.214  1.00  0.860          H  
ATOM  29067 1HG2 ILE C 587     -41.637 -20.787  -5.486  1.00  0.860          H  
ATOM  29068 2HG2 ILE C 587     -41.203 -22.120  -6.562  1.00  0.860          H  
ATOM  29069 3HG2 ILE C 587     -40.344 -21.919  -5.024  1.00  0.860          H  
ATOM  29070 1HD1 ILE C 587     -38.099 -18.901  -3.791  1.00  0.860          H  
ATOM  29071 2HD1 ILE C 587     -38.989 -20.423  -3.721  1.00  0.860          H  
ATOM  29072 3HD1 ILE C 587     -37.520 -20.303  -4.698  1.00  0.860          H  
ATOM  29073  N   TYR C 588     -39.096 -23.533  -7.802  1.00  0.610          N  
ATOM  29074  CA  TYR C 588     -39.493 -24.562  -8.737  1.00  0.650          C  
ATOM  29075  C   TYR C 588     -41.000 -24.871  -8.623  1.00  0.630          C  
ATOM  29076  O   TYR C 588     -41.567 -24.671  -7.549  1.00  0.590          O  
ATOM  29077  CB  TYR C 588     -38.581 -25.745  -8.481  1.00  0.890          C  
ATOM  29078  CG  TYR C 588     -37.179 -25.296  -8.734  1.00  0.890          C  
ATOM  29079  CD1 TYR C 588     -36.374 -24.944  -7.660  1.00  0.890          C  
ATOM  29080  CD2 TYR C 588     -36.714 -25.153 -10.023  1.00  0.890          C  
ATOM  29081  CE1 TYR C 588     -35.109 -24.456  -7.877  1.00  0.890          C  
ATOM  29082  CE2 TYR C 588     -35.445 -24.663 -10.240  1.00  0.890          C  
ATOM  29083  CZ  TYR C 588     -34.643 -24.314  -9.172  1.00  0.890          C  
ATOM  29084  OH  TYR C 588     -33.382 -23.798  -9.391  1.00  0.890          O  
ATOM  29085  H   TYR C 588     -38.689 -23.759  -6.900  1.00  0.730          H  
ATOM  29086  HA  TYR C 588     -39.266 -24.183  -9.724  1.00  0.780          H  
ATOM  29087 1HB  TYR C 588     -38.673 -26.102  -7.452  1.00  1.070          H  
ATOM  29088 2HB  TYR C 588     -38.800 -26.548  -9.155  1.00  1.070          H  
ATOM  29089  HD1 TYR C 588     -36.748 -25.039  -6.641  1.00  1.070          H  
ATOM  29090  HD2 TYR C 588     -37.350 -25.411 -10.870  1.00  1.070          H  
ATOM  29091  HE1 TYR C 588     -34.483 -24.169  -7.032  1.00  1.070          H  
ATOM  29092  HE2 TYR C 588     -35.077 -24.536 -11.259  1.00  1.070          H  
ATOM  29093  HH  TYR C 588     -33.294 -23.541 -10.327  1.00  1.070          H  
ATOM  29094  N   PRO C 589     -41.689 -25.296  -9.709  1.00  0.670          N  
ATOM  29095  CA  PRO C 589     -43.113 -25.640  -9.754  1.00  0.670          C  
ATOM  29096  C   PRO C 589     -43.588 -26.566  -8.635  1.00  0.660          C  
ATOM  29097  O   PRO C 589     -44.710 -26.430  -8.154  1.00  0.660          O  
ATOM  29098  CB  PRO C 589     -43.224 -26.345 -11.109  1.00  1.010          C  
ATOM  29099  CG  PRO C 589     -42.166 -25.694 -11.962  1.00  1.010          C  
ATOM  29100  CD  PRO C 589     -41.002 -25.458 -11.024  1.00  1.010          C  
ATOM  29101  HA  PRO C 589     -43.701 -24.710  -9.757  1.00  0.800          H  
ATOM  29102 1HB  PRO C 589     -43.064 -27.430 -10.983  1.00  1.210          H  
ATOM  29103 2HB  PRO C 589     -44.237 -26.219 -11.516  1.00  1.210          H  
ATOM  29104 1HG  PRO C 589     -41.902 -26.354 -12.804  1.00  1.210          H  
ATOM  29105 2HG  PRO C 589     -42.554 -24.762 -12.399  1.00  1.210          H  
ATOM  29106 1HD  PRO C 589     -40.316 -26.321 -11.013  1.00  1.210          H  
ATOM  29107 2HD  PRO C 589     -40.521 -24.534 -11.357  1.00  1.210          H  
ATOM  29108  N   GLN C 590     -42.730 -27.499  -8.208  1.00  0.700          N  
ATOM  29109  CA  GLN C 590     -43.037 -28.463  -7.141  1.00  0.730          C  
ATOM  29110  C   GLN C 590     -42.917 -27.865  -5.729  1.00  0.670          C  
ATOM  29111  O   GLN C 590     -43.180 -28.527  -4.716  1.00  0.710          O  
ATOM  29112  CB  GLN C 590     -42.151 -29.712  -7.280  1.00  1.010          C  
ATOM  29113  CG  GLN C 590     -40.678 -29.535  -6.997  1.00  1.010          C  
ATOM  29114  CD  GLN C 590     -39.895 -29.083  -8.178  1.00  1.010          C  
ATOM  29115  OE1 GLN C 590     -40.420 -28.397  -9.065  1.00  1.010          O  
ATOM  29116  NE2 GLN C 590     -38.626 -29.442  -8.210  1.00  1.010          N  
ATOM  29117  H   GLN C 590     -41.827 -27.603  -8.666  1.00  0.840          H  
ATOM  29118  HA  GLN C 590     -44.070 -28.790  -7.270  1.00  0.880          H  
ATOM  29119 1HB  GLN C 590     -42.491 -30.446  -6.583  1.00  1.210          H  
ATOM  29120 2HB  GLN C 590     -42.269 -30.138  -8.276  1.00  1.210          H  
ATOM  29121 1HG  GLN C 590     -40.554 -28.837  -6.226  1.00  1.210          H  
ATOM  29122 2HG  GLN C 590     -40.274 -30.499  -6.676  1.00  1.210          H  
ATOM  29123 1HE2 GLN C 590     -38.040 -29.168  -8.971  1.00  1.210          H  
ATOM  29124 2HE2 GLN C 590     -38.240 -29.995  -7.458  1.00  1.210          H  
ATOM  29125  N   GLN C 591     -42.429 -26.626  -5.667  1.00  0.640          N  
ATOM  29126  CA  GLN C 591     -42.219 -25.853  -4.451  1.00  0.610          C  
ATOM  29127  C   GLN C 591     -43.077 -24.599  -4.467  1.00  0.590          C  
ATOM  29128  O   GLN C 591     -43.373 -24.014  -3.423  1.00  0.570          O  
ATOM  29129  CB  GLN C 591     -40.752 -25.476  -4.312  1.00  0.870          C  
ATOM  29130  CG  GLN C 591     -39.827 -26.653  -4.084  1.00  0.870          C  
ATOM  29131  CD  GLN C 591     -38.398 -26.255  -4.116  1.00  0.870          C  
ATOM  29132  OE1 GLN C 591     -38.146 -25.057  -4.298  1.00  0.870          O  
ATOM  29133  NE2 GLN C 591     -37.475 -27.217  -3.981  1.00  0.870          N  
ATOM  29134  H   GLN C 591     -42.215 -26.149  -6.539  1.00  0.770          H  
ATOM  29135  HA  GLN C 591     -42.514 -26.458  -3.595  1.00  0.730          H  
ATOM  29136 1HB  GLN C 591     -40.433 -24.968  -5.223  1.00  1.040          H  
ATOM  29137 2HB  GLN C 591     -40.635 -24.778  -3.502  1.00  1.040          H  
ATOM  29138 1HG  GLN C 591     -40.041 -27.077  -3.103  1.00  1.040          H  
ATOM  29139 2HG  GLN C 591     -39.978 -27.374  -4.834  1.00  1.040          H  
ATOM  29140 1HE2 GLN C 591     -36.503 -26.988  -4.012  1.00  1.040          H  
ATOM  29141 2HE2 GLN C 591     -37.760 -28.215  -3.888  1.00  1.040          H  
ATOM  29142  N   ALA C 592     -43.500 -24.188  -5.656  1.00  0.590          N  
ATOM  29143  CA  ALA C 592     -44.253 -22.963  -5.819  1.00  0.560          C  
ATOM  29144  C   ALA C 592     -45.530 -22.932  -4.983  1.00  0.560          C  
ATOM  29145  O   ALA C 592     -45.863 -21.872  -4.451  1.00  0.530          O  
ATOM  29146  CB  ALA C 592     -44.590 -22.778  -7.279  1.00  0.800          C  
ATOM  29147  H   ALA C 592     -43.199 -24.684  -6.493  1.00  0.710          H  
ATOM  29148  HA  ALA C 592     -43.625 -22.139  -5.496  1.00  0.670          H  
ATOM  29149 1HB  ALA C 592     -45.127 -21.841  -7.414  1.00  0.960          H  
ATOM  29150 2HB  ALA C 592     -43.666 -22.766  -7.861  1.00  0.960          H  
ATOM  29151 3HB  ALA C 592     -45.217 -23.607  -7.612  1.00  0.960          H  
ATOM  29152  N   ASP C 593     -46.242 -24.062  -4.820  1.00  0.590          N  
ATOM  29153  CA  ASP C 593     -47.467 -24.001  -4.016  1.00  0.580          C  
ATOM  29154  C   ASP C 593     -47.122 -23.705  -2.561  1.00  0.570          C  
ATOM  29155  O   ASP C 593     -47.799 -22.917  -1.889  1.00  0.560          O  
ATOM  29156  CB  ASP C 593     -48.240 -25.326  -4.065  1.00  0.820          C  
ATOM  29157  CG  ASP C 593     -48.927 -25.636  -5.407  1.00  0.820          C  
ATOM  29158  OD1 ASP C 593     -49.049 -24.770  -6.235  1.00  0.820          O  
ATOM  29159  OD2 ASP C 593     -49.337 -26.754  -5.573  1.00  0.820          O  
ATOM  29160  H   ASP C 593     -45.973 -24.931  -5.269  1.00  0.710          H  
ATOM  29161  HA  ASP C 593     -48.099 -23.196  -4.397  1.00  0.700          H  
ATOM  29162 1HB  ASP C 593     -47.560 -26.152  -3.828  1.00  0.980          H  
ATOM  29163 2HB  ASP C 593     -49.005 -25.320  -3.288  1.00  0.980          H  
ATOM  29164  N   ALA C 594     -46.054 -24.339  -2.074  1.00  0.570          N  
ATOM  29165  CA  ALA C 594     -45.585 -24.120  -0.717  1.00  0.560          C  
ATOM  29166  C   ALA C 594     -45.136 -22.684  -0.533  1.00  0.500          C  
ATOM  29167  O   ALA C 594     -45.379 -22.086   0.520  1.00  0.490          O  
ATOM  29168  CB  ALA C 594     -44.485 -25.088  -0.408  1.00  0.790          C  
ATOM  29169  H   ALA C 594     -45.572 -25.004  -2.667  1.00  0.680          H  
ATOM  29170  HA  ALA C 594     -46.413 -24.272  -0.041  1.00  0.670          H  
ATOM  29171 1HB  ALA C 594     -44.136 -24.941   0.596  1.00  0.950          H  
ATOM  29172 2HB  ALA C 594     -44.881 -26.093  -0.526  1.00  0.950          H  
ATOM  29173 3HB  ALA C 594     -43.671 -24.934  -1.096  1.00  0.950          H  
ATOM  29174  N   MET C 595     -44.494 -22.117  -1.549  1.00  0.480          N  
ATOM  29175  CA  MET C 595     -44.094 -20.733  -1.440  1.00  0.410          C  
ATOM  29176  C   MET C 595     -45.260 -19.794  -1.334  1.00  0.400          C  
ATOM  29177  O   MET C 595     -45.244 -18.887  -0.499  1.00  0.390          O  
ATOM  29178  CB  MET C 595     -43.207 -20.333  -2.594  1.00  0.600          C  
ATOM  29179  CG  MET C 595     -41.874 -20.811  -2.476  1.00  0.600          C  
ATOM  29180  SD  MET C 595     -41.163 -20.173  -1.000  1.00  0.600          S  
ATOM  29181  CE  MET C 595     -40.981 -18.490  -1.305  1.00  0.600          C  
ATOM  29182  H   MET C 595     -44.266 -22.682  -2.373  1.00  0.580          H  
ATOM  29183  HA  MET C 595     -43.543 -20.630  -0.513  1.00  0.490          H  
ATOM  29184 1HB  MET C 595     -43.620 -20.743  -3.509  1.00  0.720          H  
ATOM  29185 2HB  MET C 595     -43.189 -19.307  -2.707  1.00  0.720          H  
ATOM  29186 1HG  MET C 595     -41.846 -21.899  -2.471  1.00  0.720          H  
ATOM  29187 2HG  MET C 595     -41.297 -20.448  -3.291  1.00  0.720          H  
ATOM  29188 1HE  MET C 595     -40.530 -18.012  -0.436  1.00  0.720          H  
ATOM  29189 2HE  MET C 595     -40.350 -18.367  -2.177  1.00  0.720          H  
ATOM  29190 3HE  MET C 595     -41.929 -18.043  -1.489  1.00  0.720          H  
ATOM  29191  N   GLU C 596     -46.292 -20.006  -2.138  1.00  0.410          N  
ATOM  29192  CA  GLU C 596     -47.439 -19.126  -2.056  1.00  0.400          C  
ATOM  29193  C   GLU C 596     -48.085 -19.244  -0.675  1.00  0.420          C  
ATOM  29194  O   GLU C 596     -48.538 -18.238  -0.113  1.00  0.410          O  
ATOM  29195  CB  GLU C 596     -48.398 -19.397  -3.214  1.00  0.560          C  
ATOM  29196  CG  GLU C 596     -47.810 -18.934  -4.572  1.00  0.560          C  
ATOM  29197  CD  GLU C 596     -48.670 -19.201  -5.755  1.00  0.560          C  
ATOM  29198  OE1 GLU C 596     -49.656 -19.866  -5.601  1.00  0.560          O  
ATOM  29199  OE2 GLU C 596     -48.339 -18.734  -6.824  1.00  0.560          O  
ATOM  29200  H   GLU C 596     -46.253 -20.751  -2.846  1.00  0.490          H  
ATOM  29201  HA  GLU C 596     -47.092 -18.101  -2.170  1.00  0.480          H  
ATOM  29202 1HB  GLU C 596     -48.600 -20.470  -3.277  1.00  0.680          H  
ATOM  29203 2HB  GLU C 596     -49.344 -18.883  -3.047  1.00  0.680          H  
ATOM  29204 1HG  GLU C 596     -47.623 -17.867  -4.518  1.00  0.680          H  
ATOM  29205 2HG  GLU C 596     -46.853 -19.431  -4.718  1.00  0.680          H  
ATOM  29206  N   LEU C 597     -48.103 -20.460  -0.106  1.00  0.460          N  
ATOM  29207  CA  LEU C 597     -48.658 -20.666   1.223  1.00  0.500          C  
ATOM  29208  C   LEU C 597     -47.863 -19.876   2.266  1.00  0.510          C  
ATOM  29209  O   LEU C 597     -48.455 -19.165   3.085  1.00  0.520          O  
ATOM  29210  CB  LEU C 597     -48.637 -22.161   1.591  1.00  0.680          C  
ATOM  29211  CG  LEU C 597     -49.168 -22.559   3.005  1.00  0.680          C  
ATOM  29212  CD1 LEU C 597     -50.646 -22.188   3.142  1.00  0.680          C  
ATOM  29213  CD2 LEU C 597     -48.963 -24.046   3.200  1.00  0.680          C  
ATOM  29214  H   LEU C 597     -47.772 -21.266  -0.648  1.00  0.550          H  
ATOM  29215  HA  LEU C 597     -49.682 -20.306   1.214  1.00  0.600          H  
ATOM  29216 1HB  LEU C 597     -49.212 -22.706   0.843  1.00  0.820          H  
ATOM  29217 2HB  LEU C 597     -47.612 -22.506   1.532  1.00  0.820          H  
ATOM  29218  HG  LEU C 597     -48.610 -22.016   3.774  1.00  0.820          H  
ATOM  29219 1HD1 LEU C 597     -50.995 -22.471   4.135  1.00  0.820          H  
ATOM  29220 2HD1 LEU C 597     -50.783 -21.119   3.018  1.00  0.820          H  
ATOM  29221 3HD1 LEU C 597     -51.227 -22.716   2.389  1.00  0.820          H  
ATOM  29222 1HD2 LEU C 597     -49.318 -24.343   4.188  1.00  0.820          H  
ATOM  29223 2HD2 LEU C 597     -49.524 -24.580   2.439  1.00  0.820          H  
ATOM  29224 3HD2 LEU C 597     -47.909 -24.276   3.110  1.00  0.820          H  
ATOM  29225  N   LEU C 598     -46.526 -19.974   2.225  1.00  0.520          N  
ATOM  29226  CA  LEU C 598     -45.674 -19.261   3.174  1.00  0.560          C  
ATOM  29227  C   LEU C 598     -45.813 -17.747   3.084  1.00  0.530          C  
ATOM  29228  O   LEU C 598     -45.845 -17.061   4.112  1.00  0.610          O  
ATOM  29229  CB  LEU C 598     -44.196 -19.642   2.932  1.00  0.770          C  
ATOM  29230  CG  LEU C 598     -43.748 -21.065   3.367  1.00  0.770          C  
ATOM  29231  CD1 LEU C 598     -42.381 -21.386   2.764  1.00  0.770          C  
ATOM  29232  CD2 LEU C 598     -43.624 -21.099   4.914  1.00  0.770          C  
ATOM  29233  H   LEU C 598     -46.096 -20.594   1.528  1.00  0.620          H  
ATOM  29234  HA  LEU C 598     -45.969 -19.561   4.173  1.00  0.670          H  
ATOM  29235 1HB  LEU C 598     -44.001 -19.553   1.860  1.00  0.920          H  
ATOM  29236 2HB  LEU C 598     -43.568 -18.925   3.444  1.00  0.920          H  
ATOM  29237  HG  LEU C 598     -44.472 -21.803   3.023  1.00  0.920          H  
ATOM  29238 1HD1 LEU C 598     -42.061 -22.380   3.079  1.00  0.920          H  
ATOM  29239 2HD1 LEU C 598     -42.447 -21.359   1.677  1.00  0.920          H  
ATOM  29240 3HD1 LEU C 598     -41.666 -20.652   3.100  1.00  0.920          H  
ATOM  29241 1HD2 LEU C 598     -43.298 -22.085   5.230  1.00  0.920          H  
ATOM  29242 2HD2 LEU C 598     -42.895 -20.360   5.240  1.00  0.920          H  
ATOM  29243 3HD2 LEU C 598     -44.578 -20.878   5.374  1.00  0.920          H  
ATOM  29244  N   LEU C 599     -45.936 -17.216   1.869  1.00  0.430          N  
ATOM  29245  CA  LEU C 599     -46.056 -15.777   1.720  1.00  0.400          C  
ATOM  29246  C   LEU C 599     -47.453 -15.289   2.122  1.00  0.400          C  
ATOM  29247  O   LEU C 599     -47.581 -14.237   2.752  1.00  0.480          O  
ATOM  29248  CB  LEU C 599     -45.759 -15.373   0.254  1.00  0.570          C  
ATOM  29249  CG  LEU C 599     -44.247 -15.057  -0.175  1.00  0.570          C  
ATOM  29250  CD1 LEU C 599     -43.720 -13.833   0.533  1.00  0.570          C  
ATOM  29251  CD2 LEU C 599     -43.359 -16.240   0.127  1.00  0.570          C  
ATOM  29252  H   LEU C 599     -45.874 -17.820   1.042  1.00  0.520          H  
ATOM  29253  HA  LEU C 599     -45.343 -15.307   2.383  1.00  0.480          H  
ATOM  29254 1HB  LEU C 599     -46.108 -16.187  -0.389  1.00  0.690          H  
ATOM  29255 2HB  LEU C 599     -46.353 -14.491   0.020  1.00  0.690          H  
ATOM  29256  HG  LEU C 599     -44.224 -14.852  -1.248  1.00  0.690          H  
ATOM  29257 1HD1 LEU C 599     -42.707 -13.639   0.196  1.00  0.690          H  
ATOM  29258 2HD1 LEU C 599     -44.349 -12.974   0.293  1.00  0.690          H  
ATOM  29259 3HD1 LEU C 599     -43.710 -13.974   1.604  1.00  0.690          H  
ATOM  29260 1HD2 LEU C 599     -42.345 -16.013  -0.188  1.00  0.690          H  
ATOM  29261 2HD2 LEU C 599     -43.362 -16.453   1.189  1.00  0.690          H  
ATOM  29262 3HD2 LEU C 599     -43.715 -17.095  -0.406  1.00  0.690          H  
ATOM  29263  N   GLY C 600     -48.499 -16.060   1.799  1.00  0.420          N  
ATOM  29264  CA  GLY C 600     -49.869 -15.673   2.117  1.00  0.440          C  
ATOM  29265  C   GLY C 600     -50.282 -15.917   3.574  1.00  0.410          C  
ATOM  29266  O   GLY C 600     -51.170 -15.236   4.088  1.00  0.420          O  
ATOM  29267  H   GLY C 600     -48.361 -16.916   1.254  1.00  0.500          H  
ATOM  29268 1HA  GLY C 600     -50.001 -14.619   1.878  1.00  0.530          H  
ATOM  29269 2HA  GLY C 600     -50.541 -16.226   1.462  1.00  0.530          H  
ATOM  29270  N   SER C 601     -49.622 -16.855   4.257  1.00  0.400          N  
ATOM  29271  CA  SER C 601     -49.974 -17.218   5.628  1.00  0.390          C  
ATOM  29272  C   SER C 601     -49.375 -16.335   6.712  1.00  0.410          C  
ATOM  29273  O   SER C 601     -49.749 -16.473   7.874  1.00  0.440          O  
ATOM  29274  CB  SER C 601     -49.521 -18.635   5.924  1.00  0.550          C  
ATOM  29275  OG  SER C 601     -50.176 -19.562   5.124  1.00  0.550          O  
ATOM  29276  H   SER C 601     -48.922 -17.428   3.782  1.00  0.480          H  
ATOM  29277  HA  SER C 601     -51.059 -17.170   5.716  1.00  0.470          H  
ATOM  29278 1HB  SER C 601     -48.444 -18.711   5.762  1.00  0.660          H  
ATOM  29279 2HB  SER C 601     -49.708 -18.861   6.973  1.00  0.660          H  
ATOM  29280  HG  SER C 601     -49.729 -19.491   4.255  1.00  0.660          H  
ATOM  29281  N   TYR C 602     -48.471 -15.432   6.361  1.00  0.410          N  
ATOM  29282  CA  TYR C 602     -47.787 -14.615   7.357  1.00  0.410          C  
ATOM  29283  C   TYR C 602     -48.801 -13.866   8.230  1.00  0.410          C  
ATOM  29284  O   TYR C 602     -49.757 -13.284   7.697  1.00  0.400          O  
ATOM  29285  CB  TYR C 602     -46.853 -13.596   6.677  1.00  0.570          C  
ATOM  29286  CG  TYR C 602     -46.099 -12.712   7.672  1.00  0.570          C  
ATOM  29287  CD1 TYR C 602     -44.934 -13.146   8.265  1.00  0.570          C  
ATOM  29288  CD2 TYR C 602     -46.617 -11.491   8.026  1.00  0.570          C  
ATOM  29289  CE1 TYR C 602     -44.308 -12.346   9.203  1.00  0.570          C  
ATOM  29290  CE2 TYR C 602     -46.002 -10.710   8.950  1.00  0.570          C  
ATOM  29291  CZ  TYR C 602     -44.855 -11.129   9.540  1.00  0.570          C  
ATOM  29292  OH  TYR C 602     -44.243 -10.338  10.479  1.00  0.570          O  
ATOM  29293  H   TYR C 602     -48.250 -15.335   5.373  1.00  0.490          H  
ATOM  29294  HA  TYR C 602     -47.192 -15.280   7.980  1.00  0.490          H  
ATOM  29295 1HB  TYR C 602     -46.121 -14.123   6.060  1.00  0.690          H  
ATOM  29296 2HB  TYR C 602     -47.433 -12.951   6.012  1.00  0.690          H  
ATOM  29297  HD1 TYR C 602     -44.516 -14.116   8.003  1.00  0.690          H  
ATOM  29298  HD2 TYR C 602     -47.519 -11.154   7.577  1.00  0.690          H  
ATOM  29299  HE1 TYR C 602     -43.387 -12.675   9.686  1.00  0.690          H  
ATOM  29300  HE2 TYR C 602     -46.434  -9.748   9.221  1.00  0.690          H  
ATOM  29301  HH  TYR C 602     -43.459 -10.802  10.830  1.00  0.690          H  
ATOM  29302  N   PRO C 603     -48.607 -13.842   9.567  1.00  0.420          N  
ATOM  29303  CA  PRO C 603     -47.570 -14.409  10.445  1.00  0.430          C  
ATOM  29304  C   PRO C 603     -47.797 -15.824  10.986  1.00  0.450          C  
ATOM  29305  O   PRO C 603     -47.185 -16.177  11.991  1.00  0.470          O  
ATOM  29306  CB  PRO C 603     -47.608 -13.421  11.613  1.00  0.650          C  
ATOM  29307  CG  PRO C 603     -49.070 -13.082  11.732  1.00  0.650          C  
ATOM  29308  CD  PRO C 603     -49.587 -13.054  10.304  1.00  0.650          C  
ATOM  29309  HA  PRO C 603     -46.596 -14.358   9.964  1.00  0.520          H  
ATOM  29310 1HB  PRO C 603     -47.194 -13.882  12.524  1.00  0.770          H  
ATOM  29311 2HB  PRO C 603     -46.981 -12.542  11.390  1.00  0.770          H  
ATOM  29312 1HG  PRO C 603     -49.584 -13.854  12.340  1.00  0.770          H  
ATOM  29313 2HG  PRO C 603     -49.205 -12.132  12.254  1.00  0.770          H  
ATOM  29314 1HD  PRO C 603     -50.581 -13.527  10.234  1.00  0.770          H  
ATOM  29315 2HD  PRO C 603     -49.586 -12.027   9.930  1.00  0.770          H  
ATOM  29316  N   GLU C 604     -48.725 -16.586  10.432  1.00  0.450          N  
ATOM  29317  CA  GLU C 604     -49.061 -17.870  11.031  1.00  0.470          C  
ATOM  29318  C   GLU C 604     -48.009 -18.918  10.735  1.00  0.470          C  
ATOM  29319  O   GLU C 604     -47.320 -18.850   9.717  1.00  0.470          O  
ATOM  29320  CB  GLU C 604     -50.421 -18.353  10.532  1.00  0.650          C  
ATOM  29321  CG  GLU C 604     -51.572 -17.437  10.904  1.00  0.650          C  
ATOM  29322  CD  GLU C 604     -51.808 -17.393  12.375  1.00  0.650          C  
ATOM  29323  OE1 GLU C 604     -51.619 -18.402  13.013  1.00  0.650          O  
ATOM  29324  OE2 GLU C 604     -52.169 -16.356  12.871  1.00  0.650          O  
ATOM  29325  H   GLU C 604     -49.199 -16.320   9.575  1.00  0.540          H  
ATOM  29326  HA  GLU C 604     -49.116 -17.742  12.112  1.00  0.560          H  
ATOM  29327 1HB  GLU C 604     -50.398 -18.444   9.448  1.00  0.780          H  
ATOM  29328 2HB  GLU C 604     -50.626 -19.344  10.937  1.00  0.780          H  
ATOM  29329 1HG  GLU C 604     -51.349 -16.428  10.550  1.00  0.780          H  
ATOM  29330 2HG  GLU C 604     -52.475 -17.778  10.401  1.00  0.780          H  
ATOM  29331  N   PHE C 605     -47.893 -19.896  11.627  1.00  0.480          N  
ATOM  29332  CA  PHE C 605     -46.932 -20.975  11.447  1.00  0.480          C  
ATOM  29333  C   PHE C 605     -47.474 -22.177  10.710  1.00  0.490          C  
ATOM  29334  O   PHE C 605     -48.626 -22.577  10.896  1.00  0.480          O  
ATOM  29335  CB  PHE C 605     -46.415 -21.466  12.787  1.00  0.670          C  
ATOM  29336  CG  PHE C 605     -45.493 -20.538  13.464  1.00  0.670          C  
ATOM  29337  CD1 PHE C 605     -45.943 -19.622  14.393  1.00  0.670          C  
ATOM  29338  CD2 PHE C 605     -44.163 -20.585  13.176  1.00  0.670          C  
ATOM  29339  CE1 PHE C 605     -45.058 -18.773  15.011  1.00  0.670          C  
ATOM  29340  CE2 PHE C 605     -43.289 -19.760  13.783  1.00  0.670          C  
ATOM  29341  CZ  PHE C 605     -43.728 -18.844  14.705  1.00  0.670          C  
ATOM  29342  H   PHE C 605     -48.488 -19.887  12.444  1.00  0.580          H  
ATOM  29343  HA  PHE C 605     -46.092 -20.582  10.873  1.00  0.580          H  
ATOM  29344 1HB  PHE C 605     -47.250 -21.668  13.454  1.00  0.810          H  
ATOM  29345 2HB  PHE C 605     -45.908 -22.407  12.632  1.00  0.810          H  
ATOM  29346  HD1 PHE C 605     -47.006 -19.573  14.632  1.00  0.810          H  
ATOM  29347  HD2 PHE C 605     -43.814 -21.296  12.450  1.00  0.810          H  
ATOM  29348  HE1 PHE C 605     -45.414 -18.047  15.739  1.00  0.810          H  
ATOM  29349  HE2 PHE C 605     -42.234 -19.817  13.534  1.00  0.810          H  
ATOM  29350  HZ  PHE C 605     -43.017 -18.171  15.185  1.00  0.810          H  
ATOM  29351  N   VAL C 606     -46.604 -22.767   9.904  1.00  0.500          N  
ATOM  29352  CA  VAL C 606     -46.871 -24.004   9.181  1.00  0.510          C  
ATOM  29353  C   VAL C 606     -45.709 -24.957   9.448  1.00  0.520          C  
ATOM  29354  O   VAL C 606     -44.558 -24.523   9.457  1.00  0.510          O  
ATOM  29355  CB  VAL C 606     -47.050 -23.686   7.656  1.00  0.710          C  
ATOM  29356  CG1 VAL C 606     -45.789 -23.050   7.069  1.00  0.710          C  
ATOM  29357  CG2 VAL C 606     -47.380 -24.932   6.859  1.00  0.710          C  
ATOM  29358  H   VAL C 606     -45.693 -22.308   9.794  1.00  0.600          H  
ATOM  29359  HA  VAL C 606     -47.791 -24.452   9.559  1.00  0.610          H  
ATOM  29360  HB  VAL C 606     -47.863 -22.965   7.558  1.00  0.850          H  
ATOM  29361 1HG1 VAL C 606     -45.968 -22.815   6.023  1.00  0.850          H  
ATOM  29362 2HG1 VAL C 606     -45.552 -22.136   7.609  1.00  0.850          H  
ATOM  29363 3HG1 VAL C 606     -44.947 -23.739   7.139  1.00  0.850          H  
ATOM  29364 1HG2 VAL C 606     -47.522 -24.667   5.819  1.00  0.850          H  
ATOM  29365 2HG2 VAL C 606     -46.561 -25.633   6.932  1.00  0.850          H  
ATOM  29366 3HG2 VAL C 606     -48.294 -25.384   7.245  1.00  0.850          H  
ATOM  29367  N   ARG C 607     -45.943 -26.246   9.696  1.00  0.550          N  
ATOM  29368  CA  ARG C 607     -44.752 -27.061   9.884  1.00  0.560          C  
ATOM  29369  C   ARG C 607     -44.115 -27.252   8.542  1.00  0.560          C  
ATOM  29370  O   ARG C 607     -44.812 -27.293   7.537  1.00  0.560          O  
ATOM  29371  CB  ARG C 607     -45.037 -28.420  10.493  1.00  0.780          C  
ATOM  29372  CG  ARG C 607     -45.503 -28.431  11.927  1.00  0.780          C  
ATOM  29373  CD  ARG C 607     -45.844 -29.817  12.360  1.00  0.780          C  
ATOM  29374  NE  ARG C 607     -46.998 -30.326  11.616  1.00  0.780          N  
ATOM  29375  CZ  ARG C 607     -47.470 -31.604  11.631  1.00  0.780          C  
ATOM  29376  NH1 ARG C 607     -46.906 -32.564  12.362  1.00  0.780          N  
ATOM  29377  NH2 ARG C 607     -48.522 -31.893  10.881  1.00  0.780          N  
ATOM  29378  H   ARG C 607     -46.880 -26.686   9.706  1.00  0.660          H  
ATOM  29379  HA  ARG C 607     -44.057 -26.551  10.521  1.00  0.670          H  
ATOM  29380 1HB  ARG C 607     -45.761 -28.944   9.884  1.00  0.940          H  
ATOM  29381 2HB  ARG C 607     -44.121 -29.005  10.469  1.00  0.940          H  
ATOM  29382 1HG  ARG C 607     -44.698 -28.064  12.566  1.00  0.940          H  
ATOM  29383 2HG  ARG C 607     -46.383 -27.797  12.036  1.00  0.940          H  
ATOM  29384 1HD  ARG C 607     -45.000 -30.474  12.173  1.00  0.940          H  
ATOM  29385 2HD  ARG C 607     -46.084 -29.822  13.422  1.00  0.940          H  
ATOM  29386  HE  ARG C 607     -47.507 -29.643  11.011  1.00  0.940          H  
ATOM  29387 1HH1 ARG C 607     -46.062 -32.402  12.933  1.00  0.940          H  
ATOM  29388 2HH1 ARG C 607     -47.281 -33.498  12.336  1.00  0.940          H  
ATOM  29389 1HH2 ARG C 607     -48.924 -31.156  10.268  1.00  0.940          H  
ATOM  29390 2HH2 ARG C 607     -48.897 -32.823  10.856  1.00  0.940          H  
ATOM  29391  N   VAL C 608     -42.825 -27.495   8.500  1.00  0.570          N  
ATOM  29392  CA  VAL C 608     -42.199 -27.774   7.216  1.00  0.590          C  
ATOM  29393  C   VAL C 608     -42.910 -28.981   6.579  1.00  0.610          C  
ATOM  29394  O   VAL C 608     -43.203 -28.978   5.384  1.00  0.610          O  
ATOM  29395  CB  VAL C 608     -40.683 -28.009   7.387  1.00  0.820          C  
ATOM  29396  CG1 VAL C 608     -40.069 -28.512   6.087  1.00  0.820          C  
ATOM  29397  CG2 VAL C 608     -40.015 -26.701   7.824  1.00  0.820          C  
ATOM  29398  H   VAL C 608     -42.283 -27.418   9.365  1.00  0.680          H  
ATOM  29399  HA  VAL C 608     -42.333 -26.908   6.568  1.00  0.710          H  
ATOM  29400  HB  VAL C 608     -40.517 -28.749   8.151  1.00  0.980          H  
ATOM  29401 1HG1 VAL C 608     -39.019 -28.655   6.234  1.00  0.980          H  
ATOM  29402 2HG1 VAL C 608     -40.518 -29.455   5.797  1.00  0.980          H  
ATOM  29403 3HG1 VAL C 608     -40.226 -27.776   5.301  1.00  0.980          H  
ATOM  29404 1HG2 VAL C 608     -38.945 -26.864   7.961  1.00  0.980          H  
ATOM  29405 2HG2 VAL C 608     -40.178 -25.946   7.067  1.00  0.980          H  
ATOM  29406 3HG2 VAL C 608     -40.449 -26.364   8.762  1.00  0.980          H  
ATOM  29407  N   GLY C 609     -43.214 -29.997   7.389  1.00  0.630          N  
ATOM  29408  CA  GLY C 609     -43.923 -31.199   6.988  1.00  0.660          C  
ATOM  29409  C   GLY C 609     -45.344 -30.960   6.444  1.00  0.650          C  
ATOM  29410  O   GLY C 609     -45.907 -31.841   5.786  1.00  0.680          O  
ATOM  29411  H   GLY C 609     -42.902 -29.973   8.356  1.00  0.760          H  
ATOM  29412 1HA  GLY C 609     -43.329 -31.734   6.260  1.00  0.790          H  
ATOM  29413 2HA  GLY C 609     -43.990 -31.852   7.858  1.00  0.790          H  
ATOM  29414  N   ASP C 610     -45.928 -29.783   6.708  1.00  0.620          N  
ATOM  29415  CA  ASP C 610     -47.264 -29.428   6.245  1.00  0.610          C  
ATOM  29416  C   ASP C 610     -47.236 -28.712   4.895  1.00  0.600          C  
ATOM  29417  O   ASP C 610     -48.292 -28.412   4.330  1.00  0.600          O  
ATOM  29418  CB  ASP C 610     -47.962 -28.473   7.232  1.00  0.860          C  
ATOM  29419  CG  ASP C 610     -48.380 -29.026   8.598  1.00  0.860          C  
ATOM  29420  OD1 ASP C 610     -48.867 -30.137   8.679  1.00  0.860          O  
ATOM  29421  OD2 ASP C 610     -48.180 -28.317   9.596  1.00  0.860          O  
ATOM  29422  H   ASP C 610     -45.410 -29.068   7.213  1.00  0.740          H  
ATOM  29423  HA  ASP C 610     -47.851 -30.340   6.141  1.00  0.730          H  
ATOM  29424 1HB  ASP C 610     -47.284 -27.676   7.425  1.00  1.030          H  
ATOM  29425 2HB  ASP C 610     -48.839 -28.042   6.750  1.00  1.030          H  
ATOM  29426  N   LEU C 611     -46.050 -28.395   4.376  1.00  0.590          N  
ATOM  29427  CA  LEU C 611     -46.004 -27.658   3.127  1.00  0.570          C  
ATOM  29428  C   LEU C 611     -46.476 -28.544   1.964  1.00  0.630          C  
ATOM  29429  O   LEU C 611     -46.055 -29.700   1.863  1.00  0.720          O  
ATOM  29430  CB  LEU C 611     -44.576 -27.147   2.862  1.00  0.810          C  
ATOM  29431  CG  LEU C 611     -44.005 -26.049   3.832  1.00  0.810          C  
ATOM  29432  CD1 LEU C 611     -42.513 -25.806   3.490  1.00  0.810          C  
ATOM  29433  CD2 LEU C 611     -44.806 -24.729   3.709  1.00  0.810          C  
ATOM  29434  H   LEU C 611     -45.174 -28.669   4.839  1.00  0.710          H  
ATOM  29435  HA  LEU C 611     -46.661 -26.814   3.252  1.00  0.680          H  
ATOM  29436 1HB  LEU C 611     -43.906 -27.994   2.956  1.00  0.970          H  
ATOM  29437 2HB  LEU C 611     -44.515 -26.792   1.857  1.00  0.970          H  
ATOM  29438  HG  LEU C 611     -44.069 -26.411   4.862  1.00  0.970          H  
ATOM  29439 1HD1 LEU C 611     -42.100 -25.062   4.172  1.00  0.970          H  
ATOM  29440 2HD1 LEU C 611     -41.955 -26.746   3.598  1.00  0.970          H  
ATOM  29441 3HD1 LEU C 611     -42.421 -25.449   2.471  1.00  0.970          H  
ATOM  29442 1HD2 LEU C 611     -44.384 -24.008   4.393  1.00  0.970          H  
ATOM  29443 2HD2 LEU C 611     -44.755 -24.336   2.699  1.00  0.970          H  
ATOM  29444 3HD2 LEU C 611     -45.834 -24.895   3.975  1.00  0.970          H  
ATOM  29445  N   PRO C 612     -47.280 -28.021   1.010  1.00  0.590          N  
ATOM  29446  CA  PRO C 612     -47.808 -28.719  -0.159  1.00  0.650          C  
ATOM  29447  C   PRO C 612     -46.790 -28.885  -1.281  1.00  0.620          C  
ATOM  29448  O   PRO C 612     -46.993 -28.431  -2.402  1.00  0.910          O  
ATOM  29449  CB  PRO C 612     -48.969 -27.806  -0.570  1.00  0.980          C  
ATOM  29450  CG  PRO C 612     -48.503 -26.441  -0.182  1.00  0.980          C  
ATOM  29451  CD  PRO C 612     -47.759 -26.658   1.135  1.00  0.980          C  
ATOM  29452  HA  PRO C 612     -48.185 -29.704   0.158  1.00  0.780          H  
ATOM  29453 1HB  PRO C 612     -49.169 -27.902  -1.649  1.00  1.170          H  
ATOM  29454 2HB  PRO C 612     -49.888 -28.108  -0.044  1.00  1.170          H  
ATOM  29455 1HG  PRO C 612     -47.870 -26.054  -0.974  1.00  1.170          H  
ATOM  29456 2HG  PRO C 612     -49.355 -25.748  -0.088  1.00  1.170          H  
ATOM  29457 1HD  PRO C 612     -46.935 -25.961   1.245  1.00  1.170          H  
ATOM  29458 2HD  PRO C 612     -48.474 -26.607   1.966  1.00  1.170          H  
ATOM  29459  N   CYS C 613     -45.689 -29.507  -0.930  1.00  0.690          N  
ATOM  29460  CA  CYS C 613     -44.597 -29.837  -1.824  1.00  0.700          C  
ATOM  29461  C   CYS C 613     -44.798 -31.241  -2.361  1.00  0.740          C  
ATOM  29462  O   CYS C 613     -45.370 -32.093  -1.681  1.00  0.750          O  
ATOM  29463  CB  CYS C 613     -43.252 -29.742  -1.132  1.00  0.980          C  
ATOM  29464  SG  CYS C 613     -42.820 -28.101  -0.568  1.00  0.980          S  
ATOM  29465  H   CYS C 613     -45.653 -29.834   0.035  1.00  0.830          H  
ATOM  29466  HA  CYS C 613     -44.604 -29.139  -2.662  1.00  0.840          H  
ATOM  29467 1HB  CYS C 613     -43.232 -30.414  -0.301  1.00  1.170          H  
ATOM  29468 2HB  CYS C 613     -42.493 -30.058  -1.823  1.00  1.170          H  
ATOM  29469  HG  CYS C 613     -43.194 -27.494  -1.686  1.00  1.170          H  
ATOM  29470  N   ASP C 614     -44.285 -31.510  -3.554  1.00  0.870          N  
ATOM  29471  CA  ASP C 614     -44.361 -32.873  -4.115  1.00  0.960          C  
ATOM  29472  C   ASP C 614     -43.655 -33.964  -3.272  1.00  0.910          C  
ATOM  29473  O   ASP C 614     -43.978 -35.150  -3.391  1.00  0.940          O  
ATOM  29474  CB  ASP C 614     -43.774 -32.936  -5.527  1.00  1.310          C  
ATOM  29475  CG  ASP C 614     -44.625 -32.255  -6.619  1.00  1.310          C  
ATOM  29476  OD1 ASP C 614     -45.756 -31.909  -6.380  1.00  1.310          O  
ATOM  29477  OD2 ASP C 614     -44.109 -32.099  -7.700  1.00  1.310          O  
ATOM  29478  H   ASP C 614     -43.868 -30.732  -4.082  1.00  1.040          H  
ATOM  29479  HA  ASP C 614     -45.416 -33.139  -4.181  1.00  1.150          H  
ATOM  29480 1HB  ASP C 614     -42.778 -32.493  -5.515  1.00  1.570          H  
ATOM  29481 2HB  ASP C 614     -43.645 -33.983  -5.803  1.00  1.570          H  
ATOM  29482  N   SER C 615     -42.665 -33.585  -2.463  1.00  0.860          N  
ATOM  29483  CA  SER C 615     -41.917 -34.564  -1.672  1.00  0.820          C  
ATOM  29484  C   SER C 615     -41.372 -33.955  -0.388  1.00  0.760          C  
ATOM  29485  O   SER C 615     -41.237 -32.729  -0.294  1.00  0.700          O  
ATOM  29486  CB  SER C 615     -40.718 -35.043  -2.449  1.00  1.160          C  
ATOM  29487  OG  SER C 615     -39.764 -34.003  -2.540  1.00  1.160          O  
ATOM  29488  H   SER C 615     -42.433 -32.607  -2.397  1.00  1.030          H  
ATOM  29489  HA  SER C 615     -42.575 -35.397  -1.421  1.00  0.980          H  
ATOM  29490 1HB  SER C 615     -40.279 -35.901  -1.947  1.00  1.400          H  
ATOM  29491 2HB  SER C 615     -41.018 -35.359  -3.446  1.00  1.400          H  
ATOM  29492  HG  SER C 615     -40.008 -33.432  -3.310  1.00  1.400          H  
ATOM  29493  N   VAL C 616     -40.989 -34.815   0.570  1.00  0.770          N  
ATOM  29494  CA  VAL C 616     -40.371 -34.349   1.811  1.00  0.730          C  
ATOM  29495  C   VAL C 616     -39.033 -33.677   1.535  1.00  0.700          C  
ATOM  29496  O   VAL C 616     -38.647 -32.750   2.254  1.00  0.680          O  
ATOM  29497  CB  VAL C 616     -40.217 -35.494   2.840  1.00  1.040          C  
ATOM  29498  CG1 VAL C 616     -39.142 -36.508   2.429  1.00  1.040          C  
ATOM  29499  CG2 VAL C 616     -39.870 -34.888   4.191  1.00  1.040          C  
ATOM  29500  H   VAL C 616     -41.132 -35.805   0.419  1.00  0.920          H  
ATOM  29501  HA  VAL C 616     -41.034 -33.612   2.258  1.00  0.880          H  
ATOM  29502  HB  VAL C 616     -41.162 -36.028   2.907  1.00  1.250          H  
ATOM  29503 1HG1 VAL C 616     -39.090 -37.297   3.175  1.00  1.250          H  
ATOM  29504 2HG1 VAL C 616     -39.394 -36.948   1.465  1.00  1.250          H  
ATOM  29505 3HG1 VAL C 616     -38.166 -36.036   2.362  1.00  1.250          H  
ATOM  29506 1HG2 VAL C 616     -39.792 -35.679   4.931  1.00  1.250          H  
ATOM  29507 2HG2 VAL C 616     -38.926 -34.356   4.139  1.00  1.250          H  
ATOM  29508 3HG2 VAL C 616     -40.654 -34.193   4.485  1.00  1.250          H  
ATOM  29509  N   GLU C 617     -38.313 -34.155   0.516  1.00  0.710          N  
ATOM  29510  CA  GLU C 617     -37.048 -33.564   0.140  1.00  0.700          C  
ATOM  29511  C   GLU C 617     -37.247 -32.113  -0.289  1.00  0.700          C  
ATOM  29512  O   GLU C 617     -36.418 -31.259   0.028  1.00  0.660          O  
ATOM  29513  CB  GLU C 617     -36.384 -34.400  -0.953  1.00  0.980          C  
ATOM  29514  CG  GLU C 617     -35.916 -35.793  -0.468  1.00  0.980          C  
ATOM  29515  CD  GLU C 617     -37.026 -36.816  -0.402  1.00  0.980          C  
ATOM  29516  OE1 GLU C 617     -38.132 -36.484  -0.770  1.00  0.980          O  
ATOM  29517  OE2 GLU C 617     -36.777 -37.914   0.023  1.00  0.980          O  
ATOM  29518  H   GLU C 617     -38.647 -34.963  -0.019  1.00  0.850          H  
ATOM  29519  HA  GLU C 617     -36.397 -33.569   1.013  1.00  0.840          H  
ATOM  29520 1HB  GLU C 617     -37.084 -34.539  -1.780  1.00  1.180          H  
ATOM  29521 2HB  GLU C 617     -35.518 -33.868  -1.343  1.00  1.180          H  
ATOM  29522 1HG  GLU C 617     -35.142 -36.158  -1.142  1.00  1.180          H  
ATOM  29523 2HG  GLU C 617     -35.475 -35.685   0.522  1.00  1.180          H  
ATOM  29524  N   ASP C 618     -38.382 -31.811  -0.929  1.00  0.740          N  
ATOM  29525  CA  ASP C 618     -38.673 -30.449  -1.359  1.00  0.730          C  
ATOM  29526  C   ASP C 618     -39.191 -29.627  -0.192  1.00  0.720          C  
ATOM  29527  O   ASP C 618     -38.899 -28.436  -0.087  1.00  0.730          O  
ATOM  29528  CB  ASP C 618     -39.675 -30.430  -2.505  1.00  1.030          C  
ATOM  29529  CG  ASP C 618     -39.100 -30.928  -3.803  1.00  1.030          C  
ATOM  29530  OD1 ASP C 618     -38.217 -30.262  -4.334  1.00  1.030          O  
ATOM  29531  OD2 ASP C 618     -39.499 -31.994  -4.253  1.00  1.030          O  
ATOM  29532  H   ASP C 618     -39.019 -32.573  -1.172  1.00  0.890          H  
ATOM  29533  HA  ASP C 618     -37.752 -30.000  -1.718  1.00  0.880          H  
ATOM  29534 1HB  ASP C 618     -40.502 -31.079  -2.241  1.00  1.230          H  
ATOM  29535 2HB  ASP C 618     -40.072 -29.428  -2.641  1.00  1.230          H  
ATOM  29536  N   GLN C 619     -39.921 -30.246   0.738  1.00  0.720          N  
ATOM  29537  CA  GLN C 619     -40.397 -29.466   1.879  1.00  0.710          C  
ATOM  29538  C   GLN C 619     -39.193 -28.935   2.647  1.00  0.690          C  
ATOM  29539  O   GLN C 619     -39.118 -27.740   2.975  1.00  0.680          O  
ATOM  29540  CB  GLN C 619     -41.192 -30.332   2.854  1.00  1.000          C  
ATOM  29541  CG  GLN C 619     -42.502 -30.838   2.373  1.00  1.000          C  
ATOM  29542  CD  GLN C 619     -43.149 -31.724   3.384  1.00  1.000          C  
ATOM  29543  OE1 GLN C 619     -42.436 -32.389   4.151  1.00  1.000          O  
ATOM  29544  NE2 GLN C 619     -44.478 -31.716   3.425  1.00  1.000          N  
ATOM  29545  H   GLN C 619     -40.193 -31.223   0.592  1.00  0.860          H  
ATOM  29546  HA  GLN C 619     -40.989 -28.624   1.537  1.00  0.850          H  
ATOM  29547 1HB  GLN C 619     -40.586 -31.178   3.172  1.00  1.200          H  
ATOM  29548 2HB  GLN C 619     -41.411 -29.745   3.727  1.00  1.200          H  
ATOM  29549 1HG  GLN C 619     -43.166 -30.010   2.164  1.00  1.200          H  
ATOM  29550 2HG  GLN C 619     -42.336 -31.423   1.488  1.00  1.200          H  
ATOM  29551 1HE2 GLN C 619     -44.996 -32.245   4.132  1.00  1.200          H  
ATOM  29552 2HE2 GLN C 619     -45.010 -31.123   2.781  1.00  1.200          H  
ATOM  29553  N   LEU C 620     -38.221 -29.830   2.874  1.00  0.690          N  
ATOM  29554  CA  LEU C 620     -37.009 -29.496   3.589  1.00  0.680          C  
ATOM  29555  C   LEU C 620     -36.086 -28.599   2.789  1.00  0.680          C  
ATOM  29556  O   LEU C 620     -35.535 -27.652   3.351  1.00  0.660          O  
ATOM  29557  CB  LEU C 620     -36.296 -30.794   3.984  1.00  0.960          C  
ATOM  29558  CG  LEU C 620     -36.995 -31.652   5.083  1.00  0.960          C  
ATOM  29559  CD1 LEU C 620     -36.342 -33.018   5.135  1.00  0.960          C  
ATOM  29560  CD2 LEU C 620     -36.851 -30.963   6.475  1.00  0.960          C  
ATOM  29561  H   LEU C 620     -38.361 -30.799   2.567  1.00  0.830          H  
ATOM  29562  HA  LEU C 620     -37.291 -28.955   4.485  1.00  0.820          H  
ATOM  29563 1HB  LEU C 620     -36.214 -31.416   3.087  1.00  1.150          H  
ATOM  29564 2HB  LEU C 620     -35.292 -30.551   4.328  1.00  1.150          H  
ATOM  29565  HG  LEU C 620     -38.053 -31.776   4.833  1.00  1.150          H  
ATOM  29566 1HD1 LEU C 620     -36.830 -33.627   5.895  1.00  1.150          H  
ATOM  29567 2HD1 LEU C 620     -36.445 -33.504   4.161  1.00  1.150          H  
ATOM  29568 3HD1 LEU C 620     -35.286 -32.911   5.379  1.00  1.150          H  
ATOM  29569 1HD2 LEU C 620     -37.328 -31.574   7.222  1.00  1.150          H  
ATOM  29570 2HD2 LEU C 620     -35.792 -30.853   6.726  1.00  1.150          H  
ATOM  29571 3HD2 LEU C 620     -37.304 -29.997   6.478  1.00  1.150          H  
ATOM  29572  N   SER C 621     -35.916 -28.862   1.487  1.00  0.700          N  
ATOM  29573  CA  SER C 621     -35.040 -28.054   0.652  1.00  0.710          C  
ATOM  29574  C   SER C 621     -35.531 -26.625   0.576  1.00  0.690          C  
ATOM  29575  O   SER C 621     -34.741 -25.675   0.702  1.00  0.690          O  
ATOM  29576  CB  SER C 621     -34.940 -28.639  -0.742  1.00  0.990          C  
ATOM  29577  OG  SER C 621     -34.100 -27.869  -1.556  1.00  0.990          O  
ATOM  29578  H   SER C 621     -36.354 -29.676   1.050  1.00  0.840          H  
ATOM  29579  HA  SER C 621     -34.045 -28.054   1.097  1.00  0.850          H  
ATOM  29580 1HB  SER C 621     -34.560 -29.657  -0.683  1.00  1.190          H  
ATOM  29581 2HB  SER C 621     -35.929 -28.684  -1.181  1.00  1.190          H  
ATOM  29582  HG  SER C 621     -34.058 -28.330  -2.397  1.00  1.190          H  
ATOM  29583  N   LEU C 622     -36.841 -26.451   0.369  1.00  0.690          N  
ATOM  29584  CA  LEU C 622     -37.377 -25.120   0.258  1.00  0.660          C  
ATOM  29585  C   LEU C 622     -37.241 -24.374   1.568  1.00  0.620          C  
ATOM  29586  O   LEU C 622     -36.717 -23.257   1.594  1.00  0.610          O  
ATOM  29587  CB  LEU C 622     -38.858 -25.166  -0.113  1.00  0.940          C  
ATOM  29588  CG  LEU C 622     -39.559 -23.803  -0.232  1.00  0.940          C  
ATOM  29589  CD1 LEU C 622     -38.898 -23.003  -1.397  1.00  0.940          C  
ATOM  29590  CD2 LEU C 622     -41.063 -24.040  -0.421  1.00  0.940          C  
ATOM  29591  H   LEU C 622     -37.473 -27.249   0.257  1.00  0.830          H  
ATOM  29592  HA  LEU C 622     -36.808 -24.603  -0.508  1.00  0.790          H  
ATOM  29593 1HB  LEU C 622     -38.954 -25.679  -1.066  1.00  1.120          H  
ATOM  29594 2HB  LEU C 622     -39.386 -25.760   0.640  1.00  1.120          H  
ATOM  29595  HG  LEU C 622     -39.419 -23.230   0.681  1.00  1.120          H  
ATOM  29596 1HD1 LEU C 622     -39.342 -22.069  -1.505  1.00  1.120          H  
ATOM  29597 2HD1 LEU C 622     -37.847 -22.841  -1.204  1.00  1.120          H  
ATOM  29598 3HD1 LEU C 622     -39.009 -23.548  -2.323  1.00  1.120          H  
ATOM  29599 1HD2 LEU C 622     -41.585 -23.096  -0.485  1.00  1.120          H  
ATOM  29600 2HD2 LEU C 622     -41.241 -24.611  -1.324  1.00  1.120          H  
ATOM  29601 3HD2 LEU C 622     -41.441 -24.594   0.433  1.00  1.120          H  
ATOM  29602  N   ALA C 623     -37.707 -24.982   2.667  1.00  0.610          N  
ATOM  29603  CA  ALA C 623     -37.627 -24.314   3.948  1.00  0.580          C  
ATOM  29604  C   ALA C 623     -36.180 -24.024   4.331  1.00  0.580          C  
ATOM  29605  O   ALA C 623     -35.891 -22.974   4.908  1.00  0.560          O  
ATOM  29606  CB  ALA C 623     -38.304 -25.152   5.010  1.00  0.820          C  
ATOM  29607  H   ALA C 623     -38.163 -25.899   2.610  1.00  0.730          H  
ATOM  29608  HA  ALA C 623     -38.147 -23.366   3.860  1.00  0.700          H  
ATOM  29609 1HB  ALA C 623     -38.272 -24.630   5.959  1.00  0.990          H  
ATOM  29610 2HB  ALA C 623     -39.340 -25.326   4.722  1.00  0.990          H  
ATOM  29611 3HB  ALA C 623     -37.788 -26.111   5.097  1.00  0.990          H  
ATOM  29612  N   THR C 624     -35.260 -24.945   4.023  1.00  0.620          N  
ATOM  29613  CA  THR C 624     -33.866 -24.752   4.369  1.00  0.640          C  
ATOM  29614  C   THR C 624     -33.310 -23.582   3.606  1.00  0.640          C  
ATOM  29615  O   THR C 624     -32.666 -22.719   4.196  1.00  0.640          O  
ATOM  29616  CB  THR C 624     -33.006 -26.001   4.086  1.00  0.890          C  
ATOM  29617  OG1 THR C 624     -33.485 -27.101   4.863  1.00  0.890          O  
ATOM  29618  CG2 THR C 624     -31.554 -25.720   4.483  1.00  0.890          C  
ATOM  29619  H   THR C 624     -35.523 -25.817   3.567  1.00  0.740          H  
ATOM  29620  HA  THR C 624     -33.794 -24.524   5.430  1.00  0.770          H  
ATOM  29621  HB  THR C 624     -33.062 -26.258   3.026  1.00  1.070          H  
ATOM  29622  HG1 THR C 624     -34.341 -27.394   4.497  1.00  1.070          H  
ATOM  29623 1HG2 THR C 624     -30.952 -26.605   4.295  1.00  1.070          H  
ATOM  29624 2HG2 THR C 624     -31.148 -24.888   3.904  1.00  1.070          H  
ATOM  29625 3HG2 THR C 624     -31.507 -25.470   5.543  1.00  1.070          H  
ATOM  29626  N   THR C 625     -33.582 -23.518   2.303  1.00  0.650          N  
ATOM  29627  CA  THR C 625     -33.045 -22.446   1.493  1.00  0.650          C  
ATOM  29628  C   THR C 625     -33.534 -21.100   1.994  1.00  0.630          C  
ATOM  29629  O   THR C 625     -32.737 -20.181   2.180  1.00  0.630          O  
ATOM  29630  CB  THR C 625     -33.469 -22.599   0.017  1.00  0.910          C  
ATOM  29631  OG1 THR C 625     -32.970 -23.844  -0.502  1.00  0.910          O  
ATOM  29632  CG2 THR C 625     -32.886 -21.424  -0.812  1.00  0.910          C  
ATOM  29633  H   THR C 625     -34.124 -24.259   1.852  1.00  0.780          H  
ATOM  29634  HA  THR C 625     -31.958 -22.470   1.560  1.00  0.780          H  
ATOM  29635  HB  THR C 625     -34.560 -22.597  -0.054  1.00  1.090          H  
ATOM  29636  HG1 THR C 625     -33.487 -24.590  -0.104  1.00  1.090          H  
ATOM  29637 1HG2 THR C 625     -33.182 -21.536  -1.853  1.00  1.090          H  
ATOM  29638 2HG2 THR C 625     -33.260 -20.477  -0.434  1.00  1.090          H  
ATOM  29639 3HG2 THR C 625     -31.800 -21.433  -0.741  1.00  1.090          H  
ATOM  29640  N   LEU C 626     -34.834 -20.984   2.228  1.00  0.610          N  
ATOM  29641  CA  LEU C 626     -35.399 -19.725   2.661  1.00  0.570          C  
ATOM  29642  C   LEU C 626     -34.867 -19.339   4.039  1.00  0.560          C  
ATOM  29643  O   LEU C 626     -34.640 -18.160   4.339  1.00  0.550          O  
ATOM  29644  CB  LEU C 626     -36.891 -19.871   2.747  1.00  0.810          C  
ATOM  29645  CG  LEU C 626     -37.671 -20.118   1.501  1.00  0.810          C  
ATOM  29646  CD1 LEU C 626     -39.046 -20.477   1.953  1.00  0.810          C  
ATOM  29647  CD2 LEU C 626     -37.681 -18.905   0.596  1.00  0.810          C  
ATOM  29648  H   LEU C 626     -35.448 -21.792   2.068  1.00  0.730          H  
ATOM  29649  HA  LEU C 626     -35.121 -18.952   1.951  1.00  0.680          H  
ATOM  29650 1HB  LEU C 626     -37.105 -20.681   3.436  1.00  0.980          H  
ATOM  29651 2HB  LEU C 626     -37.265 -18.944   3.137  1.00  0.980          H  
ATOM  29652  HG  LEU C 626     -37.251 -20.959   0.960  1.00  0.980          H  
ATOM  29653 1HD1 LEU C 626     -39.641 -20.703   1.130  1.00  0.980          H  
ATOM  29654 2HD1 LEU C 626     -38.996 -21.353   2.590  1.00  0.980          H  
ATOM  29655 3HD1 LEU C 626     -39.482 -19.645   2.506  1.00  0.980          H  
ATOM  29656 1HD2 LEU C 626     -38.271 -19.128  -0.285  1.00  0.980          H  
ATOM  29657 2HD2 LEU C 626     -38.114 -18.051   1.119  1.00  0.980          H  
ATOM  29658 3HD2 LEU C 626     -36.674 -18.669   0.292  1.00  0.980          H  
ATOM  29659  N   TYR C 627     -34.690 -20.316   4.917  1.00  0.570          N  
ATOM  29660  CA  TYR C 627     -34.146 -20.010   6.218  1.00  0.570          C  
ATOM  29661  C   TYR C 627     -32.692 -19.515   6.054  1.00  0.590          C  
ATOM  29662  O   TYR C 627     -32.330 -18.447   6.544  1.00  0.580          O  
ATOM  29663  CB  TYR C 627     -34.303 -21.223   7.133  1.00  0.800          C  
ATOM  29664  CG  TYR C 627     -33.881 -20.976   8.507  1.00  0.800          C  
ATOM  29665  CD1 TYR C 627     -34.691 -20.206   9.301  1.00  0.800          C  
ATOM  29666  CD2 TYR C 627     -32.717 -21.491   8.996  1.00  0.800          C  
ATOM  29667  CE1 TYR C 627     -34.330 -19.912  10.557  1.00  0.800          C  
ATOM  29668  CE2 TYR C 627     -32.357 -21.197  10.275  1.00  0.800          C  
ATOM  29669  CZ  TYR C 627     -33.160 -20.387  11.047  1.00  0.800          C  
ATOM  29670  OH  TYR C 627     -32.788 -20.040  12.297  1.00  0.800          O  
ATOM  29671  H   TYR C 627     -34.961 -21.281   4.703  1.00  0.680          H  
ATOM  29672  HA  TYR C 627     -34.714 -19.192   6.651  1.00  0.680          H  
ATOM  29673 1HB  TYR C 627     -35.349 -21.508   7.146  1.00  0.960          H  
ATOM  29674 2HB  TYR C 627     -33.733 -22.063   6.734  1.00  0.960          H  
ATOM  29675  HD1 TYR C 627     -35.619 -19.812   8.912  1.00  0.960          H  
ATOM  29676  HD2 TYR C 627     -32.075 -22.111   8.365  1.00  0.960          H  
ATOM  29677  HE1 TYR C 627     -34.974 -19.283  11.168  1.00  0.960          H  
ATOM  29678  HE2 TYR C 627     -31.430 -21.584  10.662  1.00  0.960          H  
ATOM  29679  HH  TYR C 627     -31.968 -20.479  12.516  1.00  0.960          H  
ATOM  29680  N   ASP C 628     -31.858 -20.251   5.296  1.00  0.640          N  
ATOM  29681  CA  ASP C 628     -30.441 -19.899   5.090  1.00  0.690          C  
ATOM  29682  C   ASP C 628     -30.264 -18.520   4.463  1.00  0.680          C  
ATOM  29683  O   ASP C 628     -29.319 -17.795   4.780  1.00  0.740          O  
ATOM  29684  CB  ASP C 628     -29.713 -20.914   4.187  1.00  0.950          C  
ATOM  29685  CG  ASP C 628     -29.377 -22.282   4.834  1.00  0.950          C  
ATOM  29686  OD1 ASP C 628     -29.487 -22.421   6.027  1.00  0.950          O  
ATOM  29687  OD2 ASP C 628     -28.968 -23.160   4.106  1.00  0.950          O  
ATOM  29688  H   ASP C 628     -32.205 -21.114   4.881  1.00  0.770          H  
ATOM  29689  HA  ASP C 628     -29.944 -19.906   6.054  1.00  0.830          H  
ATOM  29690 1HB  ASP C 628     -30.343 -21.105   3.313  1.00  1.140          H  
ATOM  29691 2HB  ASP C 628     -28.789 -20.467   3.823  1.00  1.140          H  
ATOM  29692  N   LYS C 629     -31.205 -18.131   3.608  1.00  0.640          N  
ATOM  29693  CA  LYS C 629     -31.176 -16.842   2.929  1.00  0.610          C  
ATOM  29694  C   LYS C 629     -31.725 -15.699   3.778  1.00  0.590          C  
ATOM  29695  O   LYS C 629     -31.755 -14.556   3.325  1.00  0.600          O  
ATOM  29696  CB  LYS C 629     -31.949 -16.943   1.608  1.00  0.870          C  
ATOM  29697  CG  LYS C 629     -31.330 -17.914   0.584  1.00  0.870          C  
ATOM  29698  CD  LYS C 629     -30.050 -17.365  -0.010  1.00  0.870          C  
ATOM  29699  CE  LYS C 629     -29.455 -18.295  -1.039  1.00  0.870          C  
ATOM  29700  NZ  LYS C 629     -28.221 -17.713  -1.607  1.00  0.870          N  
ATOM  29701  H   LYS C 629     -31.929 -18.808   3.345  1.00  0.770          H  
ATOM  29702  HA  LYS C 629     -30.139 -16.597   2.718  1.00  0.730          H  
ATOM  29703 1HB  LYS C 629     -32.962 -17.295   1.818  1.00  1.040          H  
ATOM  29704 2HB  LYS C 629     -32.031 -15.957   1.148  1.00  1.040          H  
ATOM  29705 1HG  LYS C 629     -31.070 -18.838   1.083  1.00  1.040          H  
ATOM  29706 2HG  LYS C 629     -32.046 -18.142  -0.193  1.00  1.040          H  
ATOM  29707 1HD  LYS C 629     -30.250 -16.397  -0.479  1.00  1.040          H  
ATOM  29708 2HD  LYS C 629     -29.303 -17.223   0.762  1.00  1.040          H  
ATOM  29709 1HE  LYS C 629     -29.214 -19.245  -0.566  1.00  1.040          H  
ATOM  29710 2HE  LYS C 629     -30.165 -18.470  -1.838  1.00  1.040          H  
ATOM  29711 1HZ  LYS C 629     -27.804 -18.319  -2.291  1.00  1.040          H  
ATOM  29712 2HZ  LYS C 629     -28.451 -16.832  -2.054  1.00  1.040          H  
ATOM  29713 3HZ  LYS C 629     -27.545 -17.545  -0.865  1.00  1.040          H  
ATOM  29714  N   GLY C 630     -32.161 -15.995   5.000  1.00  0.570          N  
ATOM  29715  CA  GLY C 630     -32.680 -14.977   5.890  1.00  0.560          C  
ATOM  29716  C   GLY C 630     -34.099 -14.572   5.586  1.00  0.550          C  
ATOM  29717  O   GLY C 630     -34.498 -13.464   5.927  1.00  0.540          O  
ATOM  29718  H   GLY C 630     -32.117 -16.958   5.341  1.00  0.680          H  
ATOM  29719 1HA  GLY C 630     -32.643 -15.353   6.905  1.00  0.670          H  
ATOM  29720 2HA  GLY C 630     -32.036 -14.103   5.848  1.00  0.670          H  
ATOM  29721  N   LEU C 631     -34.868 -15.449   4.946  1.00  0.540          N  
ATOM  29722  CA  LEU C 631     -36.232 -15.136   4.596  1.00  0.520          C  
ATOM  29723  C   LEU C 631     -37.229 -15.738   5.602  1.00  0.510          C  
ATOM  29724  O   LEU C 631     -38.295 -15.154   5.795  1.00  0.490          O  
ATOM  29725  CB  LEU C 631     -36.445 -15.620   3.167  1.00  0.740          C  
ATOM  29726  CG  LEU C 631     -35.449 -14.981   2.125  1.00  0.740          C  
ATOM  29727  CD1 LEU C 631     -35.633 -15.615   0.822  1.00  0.740          C  
ATOM  29728  CD2 LEU C 631     -35.693 -13.499   1.983  1.00  0.740          C  
ATOM  29729  H   LEU C 631     -34.528 -16.377   4.695  1.00  0.650          H  
ATOM  29730  HA  LEU C 631     -36.363 -14.059   4.635  1.00  0.620          H  
ATOM  29731 1HB  LEU C 631     -36.335 -16.694   3.136  1.00  0.880          H  
ATOM  29732 2HB  LEU C 631     -37.447 -15.365   2.867  1.00  0.880          H  
ATOM  29733  HG  LEU C 631     -34.423 -15.149   2.451  1.00  0.880          H  
ATOM  29734 1HD1 LEU C 631     -34.937 -15.184   0.098  1.00  0.880          H  
ATOM  29735 2HD1 LEU C 631     -35.447 -16.676   0.915  1.00  0.880          H  
ATOM  29736 3HD1 LEU C 631     -36.633 -15.445   0.509  1.00  0.880          H  
ATOM  29737 1HD2 LEU C 631     -34.994 -13.111   1.260  1.00  0.880          H  
ATOM  29738 2HD2 LEU C 631     -36.711 -13.324   1.640  1.00  0.880          H  
ATOM  29739 3HD2 LEU C 631     -35.533 -12.992   2.925  1.00  0.880          H  
ATOM  29740  N   LEU C 632     -36.888 -16.891   6.225  1.00  0.530          N  
ATOM  29741  CA  LEU C 632     -37.746 -17.557   7.253  1.00  0.540          C  
ATOM  29742  C   LEU C 632     -37.292 -17.438   8.712  1.00  0.590          C  
ATOM  29743  O   LEU C 632     -36.112 -17.275   9.033  1.00  0.660          O  
ATOM  29744  CB  LEU C 632     -37.947 -19.081   7.055  1.00  0.750          C  
ATOM  29745  CG  LEU C 632     -38.640 -19.610   5.834  1.00  0.750          C  
ATOM  29746  CD1 LEU C 632     -38.566 -21.127   5.866  1.00  0.750          C  
ATOM  29747  CD2 LEU C 632     -40.079 -19.207   5.801  1.00  0.750          C  
ATOM  29748  H   LEU C 632     -36.004 -17.316   5.945  1.00  0.640          H  
ATOM  29749  HA  LEU C 632     -38.725 -17.088   7.207  1.00  0.650          H  
ATOM  29750 1HB  LEU C 632     -36.981 -19.541   7.072  1.00  0.900          H  
ATOM  29751 2HB  LEU C 632     -38.502 -19.458   7.917  1.00  0.900          H  
ATOM  29752  HG  LEU C 632     -38.170 -19.239   4.997  1.00  0.900          H  
ATOM  29753 1HD1 LEU C 632     -39.056 -21.528   4.990  1.00  0.900          H  
ATOM  29754 2HD1 LEU C 632     -37.528 -21.436   5.877  1.00  0.900          H  
ATOM  29755 3HD1 LEU C 632     -39.058 -21.500   6.752  1.00  0.900          H  
ATOM  29756 1HD2 LEU C 632     -40.546 -19.608   4.910  1.00  0.900          H  
ATOM  29757 2HD2 LEU C 632     -40.591 -19.591   6.681  1.00  0.900          H  
ATOM  29758 3HD2 LEU C 632     -40.143 -18.151   5.782  1.00  0.900          H  
ATOM  29759  N   LEU C 633     -38.288 -17.594   9.585  1.00  0.570          N  
ATOM  29760  CA  LEU C 633     -38.204 -17.736  11.040  1.00  0.620          C  
ATOM  29761  C   LEU C 633     -38.722 -19.082  11.489  1.00  0.590          C  
ATOM  29762  O   LEU C 633     -39.667 -19.617  10.895  1.00  0.550          O  
ATOM  29763  CB  LEU C 633     -39.093 -16.695  11.718  1.00  0.850          C  
ATOM  29764  CG  LEU C 633     -38.716 -15.303  11.597  1.00  0.850          C  
ATOM  29765  CD1 LEU C 633     -39.864 -14.415  12.024  1.00  0.850          C  
ATOM  29766  CD2 LEU C 633     -37.654 -15.057  12.530  1.00  0.850          C  
ATOM  29767  H   LEU C 633     -39.237 -17.635   9.202  1.00  0.680          H  
ATOM  29768  HA  LEU C 633     -37.165 -17.652  11.348  1.00  0.740          H  
ATOM  29769 1HB  LEU C 633     -40.055 -16.769  11.250  1.00  1.020          H  
ATOM  29770 2HB  LEU C 633     -39.201 -16.953  12.776  1.00  1.020          H  
ATOM  29771  HG  LEU C 633     -38.390 -15.106  10.596  1.00  1.020          H  
ATOM  29772 1HD1 LEU C 633     -39.577 -13.382  11.967  1.00  1.020          H  
ATOM  29773 2HD1 LEU C 633     -40.712 -14.578  11.358  1.00  1.020          H  
ATOM  29774 3HD1 LEU C 633     -40.155 -14.650  13.047  1.00  1.020          H  
ATOM  29775 1HD2 LEU C 633     -37.338 -14.033  12.486  1.00  1.020          H  
ATOM  29776 2HD2 LEU C 633     -38.029 -15.263  13.497  1.00  1.020          H  
ATOM  29777 3HD2 LEU C 633     -36.846 -15.691  12.327  1.00  1.020          H  
ATOM  29778  N   THR C 634     -38.160 -19.611  12.571  1.00  0.610          N  
ATOM  29779  CA  THR C 634     -38.720 -20.821  13.158  1.00  0.570          C  
ATOM  29780  C   THR C 634     -39.488 -20.423  14.406  1.00  0.540          C  
ATOM  29781  O   THR C 634     -39.257 -19.358  14.950  1.00  0.540          O  
ATOM  29782  CB  THR C 634     -37.638 -21.832  13.531  1.00  0.810          C  
ATOM  29783  OG1 THR C 634     -36.782 -21.240  14.507  1.00  0.810          O  
ATOM  29784  CG2 THR C 634     -36.840 -22.236  12.318  1.00  0.810          C  
ATOM  29785  H   THR C 634     -37.348 -19.155  13.013  1.00  0.730          H  
ATOM  29786  HA  THR C 634     -39.408 -21.284  12.459  1.00  0.680          H  
ATOM  29787  HB  THR C 634     -38.112 -22.711  13.967  1.00  0.980          H  
ATOM  29788  HG1 THR C 634     -36.548 -21.899  15.185  1.00  0.980          H  
ATOM  29789 1HG2 THR C 634     -36.097 -22.948  12.612  1.00  0.980          H  
ATOM  29790 2HG2 THR C 634     -37.491 -22.682  11.592  1.00  0.980          H  
ATOM  29791 3HG2 THR C 634     -36.366 -21.366  11.891  1.00  0.980          H  
ATOM  29792  N   LYS C 635     -40.372 -21.280  14.905  1.00  0.540          N  
ATOM  29793  CA  LYS C 635     -41.088 -20.971  16.152  1.00  0.520          C  
ATOM  29794  C   LYS C 635     -40.163 -20.895  17.355  1.00  0.480          C  
ATOM  29795  O   LYS C 635     -40.331 -20.047  18.233  1.00  0.490          O  
ATOM  29796  CB  LYS C 635     -42.202 -21.977  16.402  1.00  0.740          C  
ATOM  29797  CG  LYS C 635     -43.069 -21.681  17.613  1.00  0.740          C  
ATOM  29798  CD  LYS C 635     -44.220 -22.673  17.695  1.00  0.740          C  
ATOM  29799  CE  LYS C 635     -45.085 -22.441  18.918  1.00  0.740          C  
ATOM  29800  NZ  LYS C 635     -46.203 -23.433  19.009  1.00  0.740          N  
ATOM  29801  H   LYS C 635     -40.578 -22.124  14.367  1.00  0.650          H  
ATOM  29802  HA  LYS C 635     -41.536 -19.987  16.050  1.00  0.620          H  
ATOM  29803 1HB  LYS C 635     -42.855 -22.010  15.539  1.00  0.880          H  
ATOM  29804 2HB  LYS C 635     -41.774 -22.970  16.529  1.00  0.880          H  
ATOM  29805 1HG  LYS C 635     -42.477 -21.738  18.526  1.00  0.880          H  
ATOM  29806 2HG  LYS C 635     -43.470 -20.672  17.524  1.00  0.880          H  
ATOM  29807 1HD  LYS C 635     -44.844 -22.569  16.800  1.00  0.880          H  
ATOM  29808 2HD  LYS C 635     -43.831 -23.691  17.721  1.00  0.880          H  
ATOM  29809 1HE  LYS C 635     -44.465 -22.526  19.810  1.00  0.880          H  
ATOM  29810 2HE  LYS C 635     -45.507 -21.438  18.874  1.00  0.880          H  
ATOM  29811 1HZ  LYS C 635     -46.749 -23.249  19.834  1.00  0.880          H  
ATOM  29812 2HZ  LYS C 635     -46.803 -23.359  18.191  1.00  0.880          H  
ATOM  29813 3HZ  LYS C 635     -45.821 -24.373  19.064  1.00  0.880          H  
ATOM  29814  N   MET C 636     -39.219 -21.820  17.412  1.00  0.450          N  
ATOM  29815  CA  MET C 636     -38.252 -21.888  18.486  1.00  0.450          C  
ATOM  29816  C   MET C 636     -36.873 -21.886  17.850  1.00  0.460          C  
ATOM  29817  O   MET C 636     -36.721 -22.449  16.763  1.00  0.470          O  
ATOM  29818  CB  MET C 636     -38.464 -23.134  19.337  1.00  0.630          C  
ATOM  29819  CG  MET C 636     -39.799 -23.181  20.050  1.00  0.630          C  
ATOM  29820  SD  MET C 636     -39.967 -21.884  21.316  1.00  0.630          S  
ATOM  29821  CE  MET C 636     -38.799 -22.390  22.588  1.00  0.630          C  
ATOM  29822  H   MET C 636     -39.165 -22.479  16.650  1.00  0.540          H  
ATOM  29823  HA  MET C 636     -38.390 -21.014  19.102  1.00  0.540          H  
ATOM  29824 1HB  MET C 636     -38.422 -24.008  18.689  1.00  0.760          H  
ATOM  29825 2HB  MET C 636     -37.662 -23.242  20.054  1.00  0.760          H  
ATOM  29826 1HG  MET C 636     -40.599 -23.065  19.328  1.00  0.760          H  
ATOM  29827 2HG  MET C 636     -39.918 -24.148  20.532  1.00  0.760          H  
ATOM  29828 1HE  MET C 636     -38.830 -21.674  23.410  1.00  0.760          H  
ATOM  29829 2HE  MET C 636     -39.072 -23.380  22.961  1.00  0.760          H  
ATOM  29830 3HE  MET C 636     -37.794 -22.420  22.183  1.00  0.760          H  
ATOM  29831  N   PRO C 637     -35.833 -21.336  18.494  1.00  0.470          N  
ATOM  29832  CA  PRO C 637     -34.486 -21.305  17.973  1.00  0.470          C  
ATOM  29833  C   PRO C 637     -34.059 -22.724  17.654  1.00  0.480          C  
ATOM  29834  O   PRO C 637     -34.376 -23.643  18.408  1.00  0.520          O  
ATOM  29835  CB  PRO C 637     -33.679 -20.722  19.141  1.00  0.700          C  
ATOM  29836  CG  PRO C 637     -34.676 -19.913  19.928  1.00  0.700          C  
ATOM  29837  CD  PRO C 637     -35.971 -20.703  19.836  1.00  0.700          C  
ATOM  29838  HA  PRO C 637     -34.445 -20.659  17.079  1.00  0.560          H  
ATOM  29839 1HB  PRO C 637     -33.225 -21.530  19.729  1.00  0.850          H  
ATOM  29840 2HB  PRO C 637     -32.857 -20.102  18.750  1.00  0.850          H  
ATOM  29841 1HG  PRO C 637     -34.326 -19.785  20.964  1.00  0.850          H  
ATOM  29842 2HG  PRO C 637     -34.753 -18.901  19.494  1.00  0.850          H  
ATOM  29843 1HD  PRO C 637     -36.021 -21.470  20.620  1.00  0.850          H  
ATOM  29844 2HD  PRO C 637     -36.781 -19.983  19.901  1.00  0.850          H  
ATOM  29845  N   LEU C 638     -33.281 -22.866  16.589  1.00  0.470          N  
ATOM  29846  CA  LEU C 638     -32.747 -24.139  16.096  1.00  0.500          C  
ATOM  29847  C   LEU C 638     -32.116 -25.078  17.095  1.00  0.430          C  
ATOM  29848  O   LEU C 638     -32.007 -26.251  16.818  1.00  1.080          O  
ATOM  29849  CB  LEU C 638     -31.747 -23.923  14.984  1.00  0.690          C  
ATOM  29850  CG  LEU C 638     -32.277 -24.021  13.553  1.00  0.690          C  
ATOM  29851  CD1 LEU C 638     -33.393 -23.049  13.342  1.00  0.690          C  
ATOM  29852  CD2 LEU C 638     -31.141 -23.764  12.609  1.00  0.690          C  
ATOM  29853  H   LEU C 638     -33.078 -22.034  16.052  1.00  0.560          H  
ATOM  29854  HA  LEU C 638     -33.588 -24.687  15.672  1.00  0.600          H  
ATOM  29855 1HB  LEU C 638     -31.326 -22.960  15.111  1.00  0.830          H  
ATOM  29856 2HB  LEU C 638     -30.977 -24.619  15.104  1.00  0.830          H  
ATOM  29857  HG  LEU C 638     -32.663 -25.031  13.370  1.00  0.830          H  
ATOM  29858 1HD1 LEU C 638     -33.743 -23.129  12.318  1.00  0.830          H  
ATOM  29859 2HD1 LEU C 638     -34.218 -23.260  14.013  1.00  0.830          H  
ATOM  29860 3HD1 LEU C 638     -33.047 -22.062  13.525  1.00  0.830          H  
ATOM  29861 1HD2 LEU C 638     -31.492 -23.853  11.581  1.00  0.830          H  
ATOM  29862 2HD2 LEU C 638     -30.751 -22.783  12.777  1.00  0.830          H  
ATOM  29863 3HD2 LEU C 638     -30.364 -24.485  12.783  1.00  0.830          H  
ATOM  29864  N   ALA C 639     -31.573 -24.608  18.173  1.00  1.180          N  
ATOM  29865  CA  ALA C 639     -30.929 -25.528  19.116  1.00  1.350          C  
ATOM  29866  C   ALA C 639     -29.630 -26.119  18.594  1.00  1.810          C  
ATOM  29867  O   ALA C 639     -29.361 -27.326  18.563  1.00  2.810          O  
ATOM  29868  CB  ALA C 639     -31.868 -26.654  19.565  1.00  1.820          C  
ATOM  29869  H   ALA C 639     -31.681 -23.628  18.388  1.00  1.420          H  
ATOM  29870  HA  ALA C 639     -30.686 -24.948  20.008  1.00  1.620          H  
ATOM  29871 1HB  ALA C 639     -31.355 -27.244  20.320  1.00  2.190          H  
ATOM  29872 2HB  ALA C 639     -32.763 -26.209  19.998  1.00  2.190          H  
ATOM  29873 3HB  ALA C 639     -32.163 -27.320  18.777  1.00  2.190          H  
ATOM  29874  N   LEU C 640     -28.819 -25.162  18.237  1.00  1.840          N  
ATOM  29875  CA  LEU C 640     -27.423 -25.319  17.970  1.00  3.020          C  
ATOM  29876  C   LEU C 640     -26.806 -25.565  19.337  1.00  3.000          C  
ATOM  29877  O   LEU C 640     -25.909 -26.388  19.516  1.00  3.300          O  
ATOM  29878  CB  LEU C 640     -26.935 -23.998  17.412  1.00  3.760          C  
ATOM  29879  CG  LEU C 640     -27.386 -23.652  16.031  1.00  3.760          C  
ATOM  29880  CD1 LEU C 640     -27.095 -22.310  15.779  1.00  3.760          C  
ATOM  29881  CD2 LEU C 640     -26.620 -24.434  15.045  1.00  3.760          C  
ATOM  29882  H   LEU C 640     -29.212 -24.239  18.213  1.00  2.210          H  
ATOM  29883  HA  LEU C 640     -27.234 -26.166  17.321  1.00  3.620          H  
ATOM  29884 1HB  LEU C 640     -27.293 -23.214  18.064  1.00  4.510          H  
ATOM  29885 2HB  LEU C 640     -25.911 -23.974  17.464  1.00  4.510          H  
ATOM  29886  HG  LEU C 640     -28.450 -23.834  15.931  1.00  4.510          H  
ATOM  29887 1HD1 LEU C 640     -27.393 -22.094  14.773  1.00  4.510          H  
ATOM  29888 2HD1 LEU C 640     -27.619 -21.709  16.458  1.00  4.510          H  
ATOM  29889 3HD1 LEU C 640     -26.035 -22.152  15.903  1.00  4.510          H  
ATOM  29890 1HD2 LEU C 640     -26.939 -24.178  14.033  1.00  4.510          H  
ATOM  29891 2HD2 LEU C 640     -25.606 -24.197  15.156  1.00  4.510          H  
ATOM  29892 3HD2 LEU C 640     -26.762 -25.460  15.229  1.00  4.510          H  
ATOM  29893  N   ASN C 641     -27.359 -24.846  20.316  1.00  2.600          N  
ATOM  29894  CA  ASN C 641     -26.977 -24.874  21.711  1.00  2.740          C  
ATOM  29895  C   ASN C 641     -28.144 -24.380  22.556  1.00  2.750          C  
ATOM  29896  O   ASN C 641     -29.118 -25.105  22.751  1.00  3.080          O  
ATOM  29897  OXT ASN C 641     -28.165 -23.213  22.946  1.00  4.110          O  
ATOM  29898  CB  ASN C 641     -25.751 -24.037  21.945  1.00  3.620          C  
ATOM  29899  CG  ASN C 641     -25.193 -24.151  23.330  1.00  3.620          C  
ATOM  29900  OD1 ASN C 641     -24.710 -25.218  23.729  1.00  3.620          O  
ATOM  29901  ND2 ASN C 641     -25.242 -23.074  24.073  1.00  3.620          N  
ATOM  29902  H   ASN C 641     -28.078 -24.195  20.067  1.00  3.120          H  
ATOM  29903  HA  ASN C 641     -26.767 -25.905  22.002  1.00  3.290          H  
ATOM  29904 1HB  ASN C 641     -25.016 -24.388  21.268  1.00  4.340          H  
ATOM  29905 2HB  ASN C 641     -25.952 -22.991  21.712  1.00  4.340          H  
ATOM  29906 1HD2 ASN C 641     -24.888 -23.091  25.005  1.00  4.340          H  
ATOM  29907 2HD2 ASN C 641     -25.660 -22.242  23.705  1.00  4.340          H  
ATOM  29908  N   MET D   1     -74.055  11.487 -83.019  1.00 27.080          N  
ATOM  29909  CA  MET D   1     -74.255  12.926 -82.938  1.00 27.350          C  
ATOM  29910  C   MET D   1     -75.728  13.313 -82.811  1.00 28.090          C  
ATOM  29911  O   MET D   1     -76.042  14.417 -82.372  1.00 28.450          O  
ATOM  29912  CB  MET D   1     -73.650  13.625 -84.157  1.00 38.180          C  
ATOM  29913  CG  MET D   1     -72.116  13.541 -84.270  1.00 38.180          C  
ATOM  29914  SD  MET D   1     -71.244  14.223 -82.830  1.00 38.180          S  
ATOM  29915  CE  MET D   1     -71.580  15.982 -82.950  1.00 38.180          C  
ATOM  29916 1H   MET D   1     -73.072  11.276 -82.924  1.00 32.500          H  
ATOM  29917 2H   MET D   1     -74.563  11.061 -82.261  1.00 32.500          H  
ATOM  29918 3H   MET D   1     -74.393  11.134 -83.904  1.00 32.500          H  
ATOM  29919  HA  MET D   1     -73.751  13.288 -82.041  1.00 32.820          H  
ATOM  29920 1HB  MET D   1     -74.064  13.178 -85.061  1.00 45.820          H  
ATOM  29921 2HB  MET D   1     -73.945  14.671 -84.161  1.00 45.820          H  
ATOM  29922 1HG  MET D   1     -71.804  12.507 -84.404  1.00 45.820          H  
ATOM  29923 2HG  MET D   1     -71.797  14.100 -85.152  1.00 45.820          H  
ATOM  29924 1HE  MET D   1     -71.089  16.500 -82.126  1.00 45.820          H  
ATOM  29925 2HE  MET D   1     -71.196  16.364 -83.897  1.00 45.820          H  
ATOM  29926 3HE  MET D   1     -72.652  16.162 -82.893  1.00 45.820          H  
ATOM  29927  N   ASP D   2     -76.646  12.416 -83.193  1.00 28.400          N  
ATOM  29928  CA  ASP D   2     -78.074  12.721 -83.159  1.00 29.150          C  
ATOM  29929  C   ASP D   2     -78.804  12.361 -81.865  1.00 30.320          C  
ATOM  29930  O   ASP D   2     -80.024  12.508 -81.773  1.00 30.970          O  
ATOM  29931  CB  ASP D   2     -78.730  12.032 -84.341  1.00 40.510          C  
ATOM  29932  CG  ASP D   2     -78.520  10.536 -84.285  1.00 40.510          C  
ATOM  29933  OD1 ASP D   2     -77.860  10.072 -83.327  1.00 40.510          O  
ATOM  29934  OD2 ASP D   2     -78.948   9.865 -85.219  1.00 40.510          O  
ATOM  29935  H   ASP D   2     -76.408  11.484 -83.524  1.00 34.080          H  
ATOM  29936  HA  ASP D   2     -78.184  13.798 -83.302  1.00 34.980          H  
ATOM  29937 1HB  ASP D   2     -79.801  12.240 -84.337  1.00 48.610          H  
ATOM  29938 2HB  ASP D   2     -78.319  12.421 -85.273  1.00 48.610          H  
ATOM  29939  N   GLY D   3     -78.064  11.923 -80.853  1.00 30.610          N  
ATOM  29940  CA  GLY D   3     -78.639  11.582 -79.561  1.00 31.690          C  
ATOM  29941  C   GLY D   3     -79.220  10.170 -79.476  1.00 32.170          C  
ATOM  29942  O   GLY D   3     -79.804   9.810 -78.454  1.00 33.100          O  
ATOM  29943  H   GLY D   3     -77.078  11.796 -80.998  1.00 36.730          H  
ATOM  29944 1HA  GLY D   3     -77.870  11.696 -78.797  1.00 38.030          H  
ATOM  29945 2HA  GLY D   3     -79.418  12.304 -79.323  1.00 38.030          H  
ATOM  29946  N   LEU D   4     -79.065   9.361 -80.525  1.00 31.570          N  
ATOM  29947  CA  LEU D   4     -79.632   8.016 -80.503  1.00 32.070          C  
ATOM  29948  C   LEU D   4     -79.072   7.164 -79.358  1.00 32.410          C  
ATOM  29949  O   LEU D   4     -77.858   7.100 -79.143  1.00 32.480          O  
ATOM  29950  CB  LEU D   4     -79.351   7.309 -81.839  1.00 44.700          C  
ATOM  29951  CG  LEU D   4     -80.020   5.918 -82.056  1.00 44.700          C  
ATOM  29952  CD1 LEU D   4     -81.535   6.075 -82.187  1.00 44.700          C  
ATOM  29953  CD2 LEU D   4     -79.476   5.287 -83.278  1.00 44.700          C  
ATOM  29954  H   LEU D   4     -78.581   9.691 -81.377  1.00 37.880          H  
ATOM  29955  HA  LEU D   4     -80.705   8.111 -80.357  1.00 38.480          H  
ATOM  29956 1HB  LEU D   4     -79.671   7.972 -82.648  1.00 53.640          H  
ATOM  29957 2HB  LEU D   4     -78.274   7.175 -81.929  1.00 53.640          H  
ATOM  29958  HG  LEU D   4     -79.795   5.281 -81.214  1.00 53.640          H  
ATOM  29959 1HD1 LEU D   4     -81.987   5.109 -82.348  1.00 53.640          H  
ATOM  29960 2HD1 LEU D   4     -81.956   6.511 -81.285  1.00 53.640          H  
ATOM  29961 3HD1 LEU D   4     -81.761   6.718 -83.038  1.00 53.640          H  
ATOM  29962 1HD2 LEU D   4     -79.938   4.305 -83.420  1.00 53.640          H  
ATOM  29963 2HD2 LEU D   4     -79.696   5.914 -84.108  1.00 53.640          H  
ATOM  29964 3HD2 LEU D   4     -78.401   5.184 -83.172  1.00 53.640          H  
ATOM  29965  N   GLN D   5     -79.971   6.489 -78.640  1.00 32.650          N  
ATOM  29966  CA  GLN D   5     -79.627   5.614 -77.522  1.00 33.080          C  
ATOM  29967  C   GLN D   5     -78.611   4.554 -77.938  1.00 33.480          C  
ATOM  29968  O   GLN D   5     -78.690   3.998 -79.035  1.00 33.760          O  
ATOM  29969  CB  GLN D   5     -80.882   4.920 -76.980  1.00 46.140          C  
ATOM  29970  CG  GLN D   5     -81.938   5.848 -76.389  1.00 46.140          C  
ATOM  29971  CD  GLN D   5     -82.935   6.349 -77.439  1.00 46.140          C  
ATOM  29972  OE1 GLN D   5     -82.607   6.464 -78.628  1.00 46.140          O  
ATOM  29973  NE2 GLN D   5     -84.149   6.643 -77.004  1.00 46.140          N  
ATOM  29974  H   GLN D   5     -80.957   6.620 -78.855  1.00 39.180          H  
ATOM  29975  HA  GLN D   5     -79.184   6.224 -76.735  1.00 39.700          H  
ATOM  29976 1HB  GLN D   5     -81.355   4.361 -77.768  1.00 55.370          H  
ATOM  29977 2HB  GLN D   5     -80.594   4.209 -76.206  1.00 55.370          H  
ATOM  29978 1HG  GLN D   5     -82.492   5.314 -75.618  1.00 55.370          H  
ATOM  29979 2HG  GLN D   5     -81.436   6.716 -75.957  1.00 55.370          H  
ATOM  29980 1HE2 GLN D   5     -84.846   6.974 -77.643  1.00 55.370          H  
ATOM  29981 2HE2 GLN D   5     -84.376   6.536 -76.035  1.00 55.370          H  
ATOM  29982  N   ALA D   6     -77.683   4.218 -77.039  1.00 33.560          N  
ATOM  29983  CA  ALA D   6     -76.665   3.231 -77.385  1.00 33.980          C  
ATOM  29984  C   ALA D   6     -77.231   1.886 -77.818  1.00 34.740          C  
ATOM  29985  O   ALA D   6     -76.722   1.296 -78.761  1.00 35.050          O  
ATOM  29986  CB  ALA D   6     -75.748   2.992 -76.202  1.00 47.400          C  
ATOM  29987  H   ALA D   6     -77.658   4.683 -76.141  1.00 40.270          H  
ATOM  29988  HA  ALA D   6     -76.089   3.635 -78.217  1.00 40.780          H  
ATOM  29989 1HB  ALA D   6     -74.973   2.280 -76.479  1.00 56.880          H  
ATOM  29990 2HB  ALA D   6     -75.288   3.924 -75.889  1.00 56.880          H  
ATOM  29991 3HB  ALA D   6     -76.323   2.582 -75.373  1.00 56.880          H  
ATOM  29992  N   SER D   7     -78.304   1.404 -77.181  1.00 35.080          N  
ATOM  29993  CA  SER D   7     -78.878   0.114 -77.577  1.00 35.810          C  
ATOM  29994  C   SER D   7     -79.512   0.221 -78.964  1.00 35.770          C  
ATOM  29995  O   SER D   7     -79.405  -0.688 -79.800  1.00 36.280          O  
ATOM  29996  CB  SER D   7     -79.896  -0.340 -76.547  1.00 49.840          C  
ATOM  29997  OG  SER D   7     -79.260  -0.603 -75.320  1.00 49.840          O  
ATOM  29998  H   SER D   7     -78.692   1.900 -76.394  1.00 42.100          H  
ATOM  29999  HA  SER D   7     -78.077  -0.616 -77.618  1.00 42.970          H  
ATOM  30000 1HB  SER D   7     -80.652   0.431 -76.411  1.00 59.810          H  
ATOM  30001 2HB  SER D   7     -80.403  -1.236 -76.899  1.00 59.810          H  
ATOM  30002  HG  SER D   7     -79.938  -0.967 -74.692  1.00 59.810          H  
ATOM  30003  N   ALA D   8     -80.166   1.357 -79.184  1.00 35.220          N  
ATOM  30004  CA  ALA D   8     -80.847   1.685 -80.422  1.00 35.170          C  
ATOM  30005  C   ALA D   8     -79.883   1.726 -81.600  1.00 35.080          C  
ATOM  30006  O   ALA D   8     -80.280   1.395 -82.715  1.00 35.410          O  
ATOM  30007  CB  ALA D   8     -81.596   2.987 -80.285  1.00 49.260          C  
ATOM  30008  H   ALA D   8     -80.195   2.020 -78.423  1.00 42.260          H  
ATOM  30009  HA  ALA D   8     -81.574   0.915 -80.622  1.00 42.200          H  
ATOM  30010 1HB  ALA D   8     -82.126   3.180 -81.207  1.00 59.110          H  
ATOM  30011 2HB  ALA D   8     -82.307   2.913 -79.468  1.00 59.110          H  
ATOM  30012 3HB  ALA D   8     -80.911   3.780 -80.085  1.00 59.110          H  
ATOM  30013  N   GLY D   9     -78.628   2.124 -81.383  1.00 34.700          N  
ATOM  30014  CA  GLY D   9     -77.676   2.196 -82.486  1.00 34.650          C  
ATOM  30015  C   GLY D   9     -77.544   0.871 -83.247  1.00 35.430          C  
ATOM  30016  O   GLY D   9     -77.790   0.852 -84.457  1.00 35.590          O  
ATOM  30017  H   GLY D   9     -78.364   2.457 -80.446  1.00 41.640          H  
ATOM  30018 1HA  GLY D   9     -78.004   2.953 -83.183  1.00 41.580          H  
ATOM  30019 2HA  GLY D   9     -76.710   2.528 -82.112  1.00 41.580          H  
ATOM  30020  N   PRO D  10     -77.045  -0.213 -82.624  1.00 35.960          N  
ATOM  30021  CA  PRO D  10     -76.957  -1.547 -83.190  1.00 36.780          C  
ATOM  30022  C   PRO D  10     -78.291  -2.025 -83.736  1.00 37.210          C  
ATOM  30023  O   PRO D  10     -78.321  -2.713 -84.761  1.00 37.740          O  
ATOM  30024  CB  PRO D  10     -76.519  -2.370 -81.979  1.00 55.170          C  
ATOM  30025  CG  PRO D  10     -75.724  -1.384 -81.163  1.00 55.170          C  
ATOM  30026  CD  PRO D  10     -76.467  -0.096 -81.306  1.00 55.170          C  
ATOM  30027  HA  PRO D  10     -76.193  -1.558 -83.974  1.00 44.140          H  
ATOM  30028 1HB  PRO D  10     -77.405  -2.755 -81.444  1.00 66.200          H  
ATOM  30029 2HB  PRO D  10     -75.932  -3.241 -82.301  1.00 66.200          H  
ATOM  30030 1HG  PRO D  10     -75.696  -1.690 -80.125  1.00 66.200          H  
ATOM  30031 2HG  PRO D  10     -74.689  -1.332 -81.501  1.00 66.200          H  
ATOM  30032 1HD  PRO D  10     -77.240  -0.069 -80.581  1.00 66.200          H  
ATOM  30033 2HD  PRO D  10     -75.778   0.745 -81.210  1.00 66.200          H  
ATOM  30034  N   LEU D  11     -79.397  -1.669 -83.072  1.00 37.040          N  
ATOM  30035  CA  LEU D  11     -80.689  -2.088 -83.581  1.00 37.480          C  
ATOM  30036  C   LEU D  11     -80.990  -1.437 -84.924  1.00 37.320          C  
ATOM  30037  O   LEU D  11     -81.364  -2.105 -85.890  1.00 37.840          O  
ATOM  30038  CB  LEU D  11     -81.777  -1.741 -82.557  1.00 52.300          C  
ATOM  30039  CG  LEU D  11     -81.771  -2.566 -81.243  1.00 52.300          C  
ATOM  30040  CD1 LEU D  11     -82.724  -1.954 -80.227  1.00 52.300          C  
ATOM  30041  CD2 LEU D  11     -82.210  -3.943 -81.547  1.00 52.300          C  
ATOM  30042  H   LEU D  11     -79.353  -1.145 -82.188  1.00 44.450          H  
ATOM  30043  HA  LEU D  11     -80.654  -3.159 -83.744  1.00 44.980          H  
ATOM  30044 1HB  LEU D  11     -81.661  -0.706 -82.289  1.00 62.760          H  
ATOM  30045 2HB  LEU D  11     -82.742  -1.857 -83.024  1.00 62.760          H  
ATOM  30046  HG  LEU D  11     -80.772  -2.581 -80.820  1.00 62.760          H  
ATOM  30047 1HD1 LEU D  11     -82.714  -2.553 -79.318  1.00 62.760          H  
ATOM  30048 2HD1 LEU D  11     -82.416  -0.961 -79.985  1.00 62.760          H  
ATOM  30049 3HD1 LEU D  11     -83.729  -1.928 -80.630  1.00 62.760          H  
ATOM  30050 1HD2 LEU D  11     -82.232  -4.545 -80.639  1.00 62.760          H  
ATOM  30051 2HD2 LEU D  11     -83.180  -3.882 -81.966  1.00 62.760          H  
ATOM  30052 3HD2 LEU D  11     -81.552  -4.394 -82.242  1.00 62.760          H  
ATOM  30053  N   ARG D  12     -80.738  -0.136 -85.015  1.00 36.600          N  
ATOM  30054  CA  ARG D  12     -80.959   0.623 -86.233  1.00 36.370          C  
ATOM  30055  C   ARG D  12     -80.124   0.070 -87.380  1.00 36.660          C  
ATOM  30056  O   ARG D  12     -80.597  -0.024 -88.515  1.00 36.980          O  
ATOM  30057  CB  ARG D  12     -80.599   2.088 -85.995  1.00 51.010          C  
ATOM  30058  CG  ARG D  12     -80.835   3.069 -87.149  1.00 51.010          C  
ATOM  30059  CD  ARG D  12     -80.480   4.449 -86.711  1.00 51.010          C  
ATOM  30060  NE  ARG D  12     -80.680   5.466 -87.749  1.00 51.010          N  
ATOM  30061  CZ  ARG D  12     -80.333   6.779 -87.620  1.00 51.010          C  
ATOM  30062  NH1 ARG D  12     -79.748   7.193 -86.508  1.00 51.010          N  
ATOM  30063  NH2 ARG D  12     -80.586   7.629 -88.602  1.00 51.010          N  
ATOM  30064  H   ARG D  12     -80.433   0.361 -84.176  1.00 43.920          H  
ATOM  30065  HA  ARG D  12     -82.013   0.554 -86.497  1.00 43.640          H  
ATOM  30066 1HB  ARG D  12     -81.157   2.452 -85.133  1.00 61.210          H  
ATOM  30067 2HB  ARG D  12     -79.546   2.155 -85.734  1.00 61.210          H  
ATOM  30068 1HG  ARG D  12     -80.206   2.801 -87.999  1.00 61.210          H  
ATOM  30069 2HG  ARG D  12     -81.883   3.051 -87.445  1.00 61.210          H  
ATOM  30070 1HD  ARG D  12     -81.100   4.712 -85.854  1.00 61.210          H  
ATOM  30071 2HD  ARG D  12     -79.430   4.457 -86.418  1.00 61.210          H  
ATOM  30072  HE  ARG D  12     -81.129   5.177 -88.611  1.00 61.210          H  
ATOM  30073 1HH1 ARG D  12     -79.550   6.535 -85.788  1.00 61.210          H  
ATOM  30074 2HH1 ARG D  12     -79.475   8.182 -86.344  1.00 61.210          H  
ATOM  30075 1HH2 ARG D  12     -81.035   7.308 -89.448  1.00 61.210          H  
ATOM  30076 2HH2 ARG D  12     -80.333   8.603 -88.501  1.00 61.210          H  
ATOM  30077  N   ARG D  13     -78.866  -0.263 -87.087  1.00 36.600          N  
ATOM  30078  CA  ARG D  13     -77.968  -0.793 -88.100  1.00 36.910          C  
ATOM  30079  C   ARG D  13     -78.251  -2.244 -88.515  1.00 37.930          C  
ATOM  30080  O   ARG D  13     -78.175  -2.576 -89.701  1.00 38.440          O  
ATOM  30081  CB  ARG D  13     -76.530  -0.713 -87.617  1.00 51.550          C  
ATOM  30082  CG  ARG D  13     -75.965   0.686 -87.518  1.00 51.550          C  
ATOM  30083  CD  ARG D  13     -74.481   0.683 -87.345  1.00 51.550          C  
ATOM  30084  NE  ARG D  13     -74.050   0.009 -86.118  1.00 51.550          N  
ATOM  30085  CZ  ARG D  13     -73.954   0.573 -84.897  1.00 51.550          C  
ATOM  30086  NH1 ARG D  13     -74.292   1.833 -84.708  1.00 51.550          N  
ATOM  30087  NH2 ARG D  13     -73.512  -0.155 -83.886  1.00 51.550          N  
ATOM  30088  H   ARG D  13     -78.533  -0.112 -86.128  1.00 43.920          H  
ATOM  30089  HA  ARG D  13     -78.064  -0.164 -88.984  1.00 44.290          H  
ATOM  30090 1HB  ARG D  13     -76.469  -1.159 -86.623  1.00 61.860          H  
ATOM  30091 2HB  ARG D  13     -75.890  -1.293 -88.279  1.00 61.860          H  
ATOM  30092 1HG  ARG D  13     -76.203   1.235 -88.428  1.00 61.860          H  
ATOM  30093 2HG  ARG D  13     -76.417   1.191 -86.666  1.00 61.860          H  
ATOM  30094 1HD  ARG D  13     -74.028   0.155 -88.188  1.00 61.860          H  
ATOM  30095 2HD  ARG D  13     -74.105   1.702 -87.333  1.00 61.860          H  
ATOM  30096  HE  ARG D  13     -73.764  -0.961 -86.207  1.00 61.860          H  
ATOM  30097 1HH1 ARG D  13     -74.629   2.387 -85.481  1.00 61.860          H  
ATOM  30098 2HH1 ARG D  13     -74.215   2.245 -83.794  1.00 61.860          H  
ATOM  30099 1HH2 ARG D  13     -73.246  -1.120 -84.043  1.00 61.860          H  
ATOM  30100 2HH2 ARG D  13     -73.424   0.247 -82.967  1.00 61.860          H  
ATOM  30101  N   GLY D  14     -78.524  -3.126 -87.545  1.00 38.240          N  
ATOM  30102  CA  GLY D  14     -78.704  -4.543 -87.834  1.00 38.810          C  
ATOM  30103  C   GLY D  14     -80.127  -5.057 -88.065  1.00 39.110          C  
ATOM  30104  O   GLY D  14     -80.317  -5.967 -88.870  1.00 39.190          O  
ATOM  30105  H   GLY D  14     -78.565  -2.820 -86.573  1.00 45.890          H  
ATOM  30106 1HA  GLY D  14     -78.110  -4.782 -88.715  1.00 46.570          H  
ATOM  30107 2HA  GLY D  14     -78.251  -5.110 -87.028  1.00 46.570          H  
ATOM  30108  N   ARG D  15     -81.168  -4.469 -87.458  1.00 39.330          N  
ATOM  30109  CA  ARG D  15     -82.494  -5.052 -87.645  1.00 40.050          C  
ATOM  30110  C   ARG D  15     -82.904  -5.262 -89.112  1.00 40.140          C  
ATOM  30111  O   ARG D  15     -83.416  -6.362 -89.420  1.00 40.370          O  
ATOM  30112  CB  ARG D  15     -83.571  -4.238 -86.925  1.00 55.780          C  
ATOM  30113  CG  ARG D  15     -83.652  -4.385 -85.410  1.00 55.780          C  
ATOM  30114  CD  ARG D  15     -84.556  -3.346 -84.863  1.00 55.780          C  
ATOM  30115  NE  ARG D  15     -85.902  -3.473 -85.401  1.00 55.780          N  
ATOM  30116  CZ  ARG D  15     -86.830  -2.493 -85.451  1.00 55.780          C  
ATOM  30117  NH1 ARG D  15     -86.573  -1.284 -84.984  1.00 55.780          N  
ATOM  30118  NH2 ARG D  15     -88.008  -2.762 -85.982  1.00 55.780          N  
ATOM  30119  H   ARG D  15     -81.062  -3.666 -86.832  1.00 47.200          H  
ATOM  30120  HA  ARG D  15     -82.486  -6.031 -87.170  1.00 48.060          H  
ATOM  30121 1HB  ARG D  15     -83.424  -3.185 -87.094  1.00 66.940          H  
ATOM  30122 2HB  ARG D  15     -84.537  -4.489 -87.328  1.00 66.940          H  
ATOM  30123 1HG  ARG D  15     -84.052  -5.366 -85.149  1.00 66.940          H  
ATOM  30124 2HG  ARG D  15     -82.665  -4.262 -84.967  1.00 66.940          H  
ATOM  30125 1HD  ARG D  15     -84.615  -3.449 -83.784  1.00 66.940          H  
ATOM  30126 2HD  ARG D  15     -84.162  -2.365 -85.118  1.00 66.940          H  
ATOM  30127  HE  ARG D  15     -86.172  -4.371 -85.776  1.00 66.940          H  
ATOM  30128 1HH1 ARG D  15     -85.673  -1.075 -84.579  1.00 66.940          H  
ATOM  30129 2HH1 ARG D  15     -87.279  -0.562 -85.034  1.00 66.940          H  
ATOM  30130 1HH2 ARG D  15     -88.200  -3.714 -86.347  1.00 66.940          H  
ATOM  30131 2HH2 ARG D  15     -88.720  -2.051 -86.037  1.00 66.940          H  
ATOM  30132  N   PRO D  16     -82.658  -4.299 -90.057  1.00 40.050          N  
ATOM  30133  CA  PRO D  16     -83.035  -4.377 -91.456  1.00 40.200          C  
ATOM  30134  C   PRO D  16     -82.624  -5.666 -92.148  1.00 40.120          C  
ATOM  30135  O   PRO D  16     -83.333  -6.107 -93.058  1.00 40.060          O  
ATOM  30136  CB  PRO D  16     -82.318  -3.166 -92.069  1.00 60.300          C  
ATOM  30137  CG  PRO D  16     -82.259  -2.164 -90.949  1.00 60.300          C  
ATOM  30138  CD  PRO D  16     -81.983  -2.981 -89.730  1.00 60.300          C  
ATOM  30139  HA  PRO D  16     -84.113  -4.226 -91.539  1.00 48.240          H  
ATOM  30140 1HB  PRO D  16     -81.318  -3.463 -92.426  1.00 72.360          H  
ATOM  30141 2HB  PRO D  16     -82.876  -2.803 -92.944  1.00 72.360          H  
ATOM  30142 1HG  PRO D  16     -81.457  -1.422 -91.126  1.00 72.360          H  
ATOM  30143 2HG  PRO D  16     -83.199  -1.600 -90.878  1.00 72.360          H  
ATOM  30144 1HD  PRO D  16     -80.896  -3.077 -89.686  1.00 72.360          H  
ATOM  30145 2HD  PRO D  16     -82.389  -2.471 -88.862  1.00 72.360          H  
ATOM  30146  N   LYS D  17     -81.501  -6.290 -91.747  1.00 40.490          N  
ATOM  30147  CA  LYS D  17     -81.143  -7.517 -92.428  1.00 40.470          C  
ATOM  30148  C   LYS D  17     -80.760  -8.608 -91.445  1.00 40.370          C  
ATOM  30149  O   LYS D  17     -79.859  -9.413 -91.719  1.00 39.940          O  
ATOM  30150  CB  LYS D  17     -79.992  -7.265 -93.407  1.00 56.670          C  
ATOM  30151  CG  LYS D  17     -80.320  -6.298 -94.537  1.00 56.670          C  
ATOM  30152  CD  LYS D  17     -79.157  -6.152 -95.503  1.00 56.670          C  
ATOM  30153  CE  LYS D  17     -79.492  -5.186 -96.631  1.00 56.670          C  
ATOM  30154  NZ  LYS D  17     -78.349  -5.009 -97.573  1.00 56.670          N  
ATOM  30155  H   LYS D  17     -80.907  -5.967 -90.974  1.00 48.590          H  
ATOM  30156  HA  LYS D  17     -82.006  -7.877 -92.987  1.00 48.560          H  
ATOM  30157 1HB  LYS D  17     -79.136  -6.868 -92.861  1.00 68.000          H  
ATOM  30158 2HB  LYS D  17     -79.685  -8.209 -93.858  1.00 68.000          H  
ATOM  30159 1HG  LYS D  17     -81.201  -6.654 -95.074  1.00 68.000          H  
ATOM  30160 2HG  LYS D  17     -80.545  -5.320 -94.120  1.00 68.000          H  
ATOM  30161 1HD  LYS D  17     -78.281  -5.785 -94.966  1.00 68.000          H  
ATOM  30162 2HD  LYS D  17     -78.919  -7.126 -95.929  1.00 68.000          H  
ATOM  30163 1HE  LYS D  17     -80.349  -5.569 -97.183  1.00 68.000          H  
ATOM  30164 2HE  LYS D  17     -79.751  -4.217 -96.204  1.00 68.000          H  
ATOM  30165 1HZ  LYS D  17     -78.611  -4.363 -98.305  1.00 68.000          H  
ATOM  30166 2HZ  LYS D  17     -77.550  -4.643 -97.073  1.00 68.000          H  
ATOM  30167 3HZ  LYS D  17     -78.107  -5.900 -97.984  1.00 68.000          H  
ATOM  30168  N   ARG D  18     -81.531  -8.710 -90.360  1.00 40.830          N  
ATOM  30169  CA  ARG D  18     -81.348  -9.796 -89.406  1.00 40.860          C  
ATOM  30170  C   ARG D  18     -82.685 -10.333 -88.905  1.00 40.710          C  
ATOM  30171  O   ARG D  18     -82.904 -11.549 -88.886  1.00 40.730          O  
ATOM  30172  CB  ARG D  18     -80.545  -9.340 -88.181  1.00 57.190          C  
ATOM  30173  CG  ARG D  18     -79.091  -8.898 -88.421  1.00 57.190          C  
ATOM  30174  CD  ARG D  18     -78.196 -10.015 -88.812  1.00 57.190          C  
ATOM  30175  NE  ARG D  18     -76.817  -9.563 -88.974  1.00 57.190          N  
ATOM  30176  CZ  ARG D  18     -76.280  -9.072 -90.118  1.00 57.190          C  
ATOM  30177  NH1 ARG D  18     -77.001  -8.958 -91.221  1.00 57.190          N  
ATOM  30178  NH2 ARG D  18     -75.008  -8.698 -90.127  1.00 57.190          N  
ATOM  30179  H   ARG D  18     -82.222  -7.976 -90.193  1.00 49.000          H  
ATOM  30180  HA  ARG D  18     -80.824 -10.609 -89.901  1.00 49.030          H  
ATOM  30181 1HB  ARG D  18     -81.055  -8.495 -87.717  1.00 68.630          H  
ATOM  30182 2HB  ARG D  18     -80.524 -10.145 -87.452  1.00 68.630          H  
ATOM  30183 1HG  ARG D  18     -79.060  -8.153 -89.207  1.00 68.630          H  
ATOM  30184 2HG  ARG D  18     -78.701  -8.458 -87.505  1.00 68.630          H  
ATOM  30185 1HD  ARG D  18     -78.215 -10.763 -88.040  1.00 68.630          H  
ATOM  30186 2HD  ARG D  18     -78.522 -10.461 -89.743  1.00 68.630          H  
ATOM  30187  HE  ARG D  18     -76.214  -9.625 -88.166  1.00 68.630          H  
ATOM  30188 1HH1 ARG D  18     -77.998  -9.240 -91.242  1.00 68.630          H  
ATOM  30189 2HH1 ARG D  18     -76.583  -8.593 -92.062  1.00 68.630          H  
ATOM  30190 1HH2 ARG D  18     -74.451  -8.781 -89.288  1.00 68.630          H  
ATOM  30191 2HH2 ARG D  18     -74.594  -8.330 -90.970  1.00 68.630          H  
ATOM  30192  N   ARG D  19     -83.564  -9.430 -88.449  1.00 40.590          N  
ATOM  30193  CA  ARG D  19     -84.823  -9.850 -87.822  1.00 40.470          C  
ATOM  30194  C   ARG D  19     -86.006  -8.919 -88.040  1.00 40.060          C  
ATOM  30195  O   ARG D  19     -87.157  -9.322 -87.873  1.00 40.200          O  
ATOM  30196  CB  ARG D  19     -84.658 -10.016 -86.309  1.00 56.710          C  
ATOM  30197  CG  ARG D  19     -83.736 -11.136 -85.817  1.00 56.710          C  
ATOM  30198  CD  ARG D  19     -84.325 -12.494 -86.080  1.00 56.710          C  
ATOM  30199  NE  ARG D  19     -83.507 -13.591 -85.562  1.00 56.710          N  
ATOM  30200  CZ  ARG D  19     -82.508 -14.228 -86.222  1.00 56.710          C  
ATOM  30201  NH1 ARG D  19     -82.136 -13.874 -87.443  1.00 56.710          N  
ATOM  30202  NH2 ARG D  19     -81.895 -15.236 -85.622  1.00 56.710          N  
ATOM  30203  H   ARG D  19     -83.360  -8.441 -88.572  1.00 48.710          H  
ATOM  30204  HA  ARG D  19     -85.098 -10.809 -88.253  1.00 48.560          H  
ATOM  30205 1HB  ARG D  19     -84.285  -9.086 -85.880  1.00 68.050          H  
ATOM  30206 2HB  ARG D  19     -85.640 -10.194 -85.878  1.00 68.050          H  
ATOM  30207 1HG  ARG D  19     -82.805 -11.072 -86.323  1.00 68.050          H  
ATOM  30208 2HG  ARG D  19     -83.564 -11.021 -84.754  1.00 68.050          H  
ATOM  30209 1HD  ARG D  19     -85.299 -12.549 -85.598  1.00 68.050          H  
ATOM  30210 2HD  ARG D  19     -84.456 -12.651 -87.140  1.00 68.050          H  
ATOM  30211  HE  ARG D  19     -83.729 -13.923 -84.635  1.00 68.050          H  
ATOM  30212 1HH1 ARG D  19     -82.577 -13.079 -87.936  1.00 68.050          H  
ATOM  30213 2HH1 ARG D  19     -81.394 -14.374 -87.906  1.00 68.050          H  
ATOM  30214 1HH2 ARG D  19     -82.179 -15.512 -84.693  1.00 68.050          H  
ATOM  30215 2HH2 ARG D  19     -81.151 -15.729 -86.093  1.00 68.050          H  
ATOM  30216  N   ARG D  20     -85.714  -7.631 -88.251  1.00 39.580          N  
ATOM  30217  CA  ARG D  20     -86.691  -6.536 -88.258  1.00 39.150          C  
ATOM  30218  C   ARG D  20     -87.382  -6.315 -86.894  1.00 38.840          C  
ATOM  30219  O   ARG D  20     -88.299  -5.495 -86.794  1.00 38.460          O  
ATOM  30220  CB  ARG D  20     -87.769  -6.760 -89.325  1.00 54.980          C  
ATOM  30221  CG  ARG D  20     -87.273  -6.874 -90.775  1.00 54.980          C  
ATOM  30222  CD  ARG D  20     -86.773  -5.581 -91.311  1.00 54.980          C  
ATOM  30223  NE  ARG D  20     -86.269  -5.708 -92.696  1.00 54.980          N  
ATOM  30224  CZ  ARG D  20     -87.007  -5.615 -93.823  1.00 54.980          C  
ATOM  30225  NH1 ARG D  20     -88.313  -5.398 -93.775  1.00 54.980          N  
ATOM  30226  NH2 ARG D  20     -86.399  -5.746 -94.989  1.00 54.980          N  
ATOM  30227  H   ARG D  20     -84.756  -7.369 -88.466  1.00 47.500          H  
ATOM  30228  HA  ARG D  20     -86.160  -5.623 -88.506  1.00 46.980          H  
ATOM  30229 1HB  ARG D  20     -88.361  -7.638 -89.102  1.00 65.980          H  
ATOM  30230 2HB  ARG D  20     -88.453  -5.913 -89.302  1.00 65.980          H  
ATOM  30231 1HG  ARG D  20     -86.451  -7.589 -90.820  1.00 65.980          H  
ATOM  30232 2HG  ARG D  20     -88.085  -7.223 -91.407  1.00 65.980          H  
ATOM  30233 1HD  ARG D  20     -87.559  -4.832 -91.288  1.00 65.980          H  
ATOM  30234 2HD  ARG D  20     -85.951  -5.249 -90.698  1.00 65.980          H  
ATOM  30235  HE  ARG D  20     -85.252  -5.876 -92.822  1.00 65.980          H  
ATOM  30236 1HH1 ARG D  20     -88.782  -5.299 -92.888  1.00 65.980          H  
ATOM  30237 2HH1 ARG D  20     -88.847  -5.332 -94.630  1.00 65.980          H  
ATOM  30238 1HH2 ARG D  20     -85.395  -5.914 -95.020  1.00 65.980          H  
ATOM  30239 2HH2 ARG D  20     -86.923  -5.681 -95.846  1.00 65.980          H  
ATOM  30240  N   LYS D  21     -86.896  -6.972 -85.833  1.00 38.990          N  
ATOM  30241  CA  LYS D  21     -87.448  -6.827 -84.493  1.00 38.800          C  
ATOM  30242  C   LYS D  21     -86.344  -6.780 -83.422  1.00 37.960          C  
ATOM  30243  O   LYS D  21     -85.402  -7.583 -83.473  1.00 37.750          O  
ATOM  30244  CB  LYS D  21     -88.384  -7.994 -84.163  1.00 54.400          C  
ATOM  30245  CG  LYS D  21     -89.635  -8.098 -85.005  1.00 54.400          C  
ATOM  30246  CD  LYS D  21     -90.514  -9.257 -84.515  1.00 54.400          C  
ATOM  30247  CE  LYS D  21     -91.816  -9.392 -85.315  1.00 54.400          C  
ATOM  30248  NZ  LYS D  21     -91.583  -9.877 -86.708  1.00 54.400          N  
ATOM  30249  H   LYS D  21     -86.139  -7.619 -85.991  1.00 46.790          H  
ATOM  30250  HA  LYS D  21     -88.026  -5.913 -84.494  1.00 46.560          H  
ATOM  30251 1HB  LYS D  21     -87.840  -8.926 -84.293  1.00 65.280          H  
ATOM  30252 2HB  LYS D  21     -88.691  -7.935 -83.119  1.00 65.280          H  
ATOM  30253 1HG  LYS D  21     -90.188  -7.159 -84.954  1.00 65.280          H  
ATOM  30254 2HG  LYS D  21     -89.347  -8.277 -86.040  1.00 65.280          H  
ATOM  30255 1HD  LYS D  21     -89.953 -10.190 -84.597  1.00 65.280          H  
ATOM  30256 2HD  LYS D  21     -90.764  -9.099 -83.466  1.00 65.280          H  
ATOM  30257 1HE  LYS D  21     -92.472 -10.096 -84.804  1.00 65.280          H  
ATOM  30258 2HE  LYS D  21     -92.308  -8.420 -85.359  1.00 65.280          H  
ATOM  30259 1HZ  LYS D  21     -92.468  -9.952 -87.192  1.00 65.280          H  
ATOM  30260 2HZ  LYS D  21     -90.986  -9.227 -87.202  1.00 65.280          H  
ATOM  30261 3HZ  LYS D  21     -91.138 -10.784 -86.683  1.00 65.280          H  
ATOM  30262  N   PRO D  22     -86.431  -5.842 -82.455  1.00 37.550          N  
ATOM  30263  CA  PRO D  22     -85.492  -5.642 -81.374  1.00 37.430          C  
ATOM  30264  C   PRO D  22     -85.432  -6.749 -80.341  1.00 37.990          C  
ATOM  30265  O   PRO D  22     -84.443  -6.843 -79.629  1.00 38.120          O  
ATOM  30266  CB  PRO D  22     -85.976  -4.332 -80.741  1.00 56.140          C  
ATOM  30267  CG  PRO D  22     -87.436  -4.259 -81.053  1.00 56.140          C  
ATOM  30268  CD  PRO D  22     -87.592  -4.913 -82.402  1.00 56.140          C  
ATOM  30269  HA  PRO D  22     -84.507  -5.535 -81.825  1.00 44.920          H  
ATOM  30270 1HB  PRO D  22     -85.774  -4.346 -79.659  1.00 67.370          H  
ATOM  30271 2HB  PRO D  22     -85.426  -3.488 -81.157  1.00 67.370          H  
ATOM  30272 1HG  PRO D  22     -88.011  -4.761 -80.266  1.00 67.370          H  
ATOM  30273 2HG  PRO D  22     -87.765  -3.209 -81.055  1.00 67.370          H  
ATOM  30274 1HD  PRO D  22     -88.550  -5.461 -82.404  1.00 67.370          H  
ATOM  30275 2HD  PRO D  22     -87.539  -4.153 -83.185  1.00 67.370          H  
ATOM  30276  N   GLN D  23     -86.454  -7.593 -80.258  1.00 38.370          N  
ATOM  30277  CA  GLN D  23     -86.438  -8.648 -79.265  1.00 38.940          C  
ATOM  30278  C   GLN D  23     -85.431  -9.750 -79.640  1.00 39.120          C  
ATOM  30279  O   GLN D  23     -84.566 -10.045 -78.822  1.00 39.570          O  
ATOM  30280  CB  GLN D  23     -87.860  -9.167 -78.981  1.00 54.290          C  
ATOM  30281  CG  GLN D  23     -88.733  -8.143 -78.307  1.00 54.290          C  
ATOM  30282  CD  GLN D  23     -89.353  -7.194 -79.319  1.00 54.290          C  
ATOM  30283  OE1 GLN D  23     -89.041  -7.257 -80.523  1.00 54.290          O  
ATOM  30284  NE2 GLN D  23     -90.221  -6.313 -78.849  1.00 54.290          N  
ATOM  30285  H   GLN D  23     -87.293  -7.479 -80.827  1.00 46.040          H  
ATOM  30286  HA  GLN D  23     -86.084  -8.214 -78.331  1.00 46.730          H  
ATOM  30287 1HB  GLN D  23     -88.394  -9.410 -79.872  1.00 65.150          H  
ATOM  30288 2HB  GLN D  23     -87.816 -10.060 -78.357  1.00 65.150          H  
ATOM  30289 1HG  GLN D  23     -89.534  -8.650 -77.771  1.00 65.150          H  
ATOM  30290 2HG  GLN D  23     -88.126  -7.558 -77.617  1.00 65.150          H  
ATOM  30291 1HE2 GLN D  23     -90.662  -5.660 -79.467  1.00 65.150          H  
ATOM  30292 2HE2 GLN D  23     -90.440  -6.297 -77.872  1.00 65.150          H  
ATOM  30293  N   PRO D  24     -85.565 -10.481 -80.775  1.00 38.870          N  
ATOM  30294  CA  PRO D  24     -84.577 -11.441 -81.229  1.00 38.980          C  
ATOM  30295  C   PRO D  24     -83.233 -10.819 -81.658  1.00 38.610          C  
ATOM  30296  O   PRO D  24     -82.223 -11.535 -81.698  1.00 38.900          O  
ATOM  30297  CB  PRO D  24     -85.286 -12.120 -82.401  1.00 58.470          C  
ATOM  30298  CG  PRO D  24     -86.297 -11.109 -82.877  1.00 58.470          C  
ATOM  30299  CD  PRO D  24     -86.761 -10.416 -81.640  1.00 58.470          C  
ATOM  30300  HA  PRO D  24     -84.407 -12.166 -80.419  1.00 46.780          H  
ATOM  30301 1HB  PRO D  24     -84.556 -12.394 -83.150  1.00 70.160          H  
ATOM  30302 2HB  PRO D  24     -85.754 -13.055 -82.060  1.00 70.160          H  
ATOM  30303 1HG  PRO D  24     -85.831 -10.401 -83.569  1.00 70.160          H  
ATOM  30304 2HG  PRO D  24     -87.112 -11.603 -83.429  1.00 70.160          H  
ATOM  30305 1HD  PRO D  24     -87.041  -9.408 -81.902  1.00 70.160          H  
ATOM  30306 2HD  PRO D  24     -87.590 -10.993 -81.210  1.00 70.160          H  
ATOM  30307  N   HIS D  25     -83.190  -9.511 -81.996  1.00 37.980          N  
ATOM  30308  CA  HIS D  25     -81.916  -8.930 -82.398  1.00 37.610          C  
ATOM  30309  C   HIS D  25     -80.887  -9.078 -81.292  1.00 37.770          C  
ATOM  30310  O   HIS D  25     -81.137  -8.724 -80.146  1.00 38.390          O  
ATOM  30311  CB  HIS D  25     -82.080  -7.462 -82.749  1.00 52.800          C  
ATOM  30312  CG  HIS D  25     -80.848  -6.825 -83.304  1.00 52.800          C  
ATOM  30313  ND1 HIS D  25     -79.778  -6.442 -82.515  1.00 52.800          N  
ATOM  30314  CD2 HIS D  25     -80.515  -6.499 -84.558  1.00 52.800          C  
ATOM  30315  CE1 HIS D  25     -78.861  -5.882 -83.278  1.00 52.800          C  
ATOM  30316  NE2 HIS D  25     -79.279  -5.914 -84.505  1.00 52.800          N  
ATOM  30317  H   HIS D  25     -84.011  -8.901 -82.061  1.00 45.580          H  
ATOM  30318  HA  HIS D  25     -81.549  -9.434 -83.282  1.00 45.130          H  
ATOM  30319 1HB  HIS D  25     -82.880  -7.351 -83.479  1.00 63.360          H  
ATOM  30320 2HB  HIS D  25     -82.379  -6.919 -81.854  1.00 63.360          H  
ATOM  30321  HD2 HIS D  25     -81.114  -6.661 -85.442  1.00 63.360          H  
ATOM  30322  HE1 HIS D  25     -77.908  -5.466 -82.943  1.00 63.360          H  
ATOM  30323  HE2 HIS D  25     -78.769  -5.554 -85.288  1.00 63.360          H  
ATOM  30324  N   SER D  26     -79.718  -9.592 -81.657  1.00 37.210          N  
ATOM  30325  CA  SER D  26     -78.591  -9.861 -80.761  1.00 37.310          C  
ATOM  30326  C   SER D  26     -78.980 -10.744 -79.583  1.00 38.120          C  
ATOM  30327  O   SER D  26     -78.362 -10.679 -78.516  1.00 38.260          O  
ATOM  30328  CB  SER D  26     -77.969  -8.588 -80.249  1.00 52.190          C  
ATOM  30329  OG  SER D  26     -77.505  -7.813 -81.308  1.00 52.190          O  
ATOM  30330  H   SER D  26     -79.603  -9.826 -82.629  1.00 44.650          H  
ATOM  30331  HA  SER D  26     -77.828 -10.393 -81.330  1.00 44.770          H  
ATOM  30332 1HB  SER D  26     -78.690  -8.036 -79.667  1.00 62.630          H  
ATOM  30333 2HB  SER D  26     -77.144  -8.844 -79.596  1.00 62.630          H  
ATOM  30334  HG  SER D  26     -78.297  -7.347 -81.640  1.00 62.630          H  
ATOM  30335  N   GLY D  27     -79.939 -11.640 -79.797  1.00 38.700          N  
ATOM  30336  CA  GLY D  27     -80.326 -12.566 -78.767  1.00 39.550          C  
ATOM  30337  C   GLY D  27     -79.264 -13.629 -78.781  1.00 40.170          C  
ATOM  30338  O   GLY D  27     -78.286 -13.510 -79.521  1.00 40.030          O  
ATOM  30339  H   GLY D  27     -80.465 -11.636 -80.672  1.00 46.440          H  
ATOM  30340 1HA  GLY D  27     -80.370 -12.076 -77.797  1.00 47.460          H  
ATOM  30341 2HA  GLY D  27     -81.307 -12.987 -78.990  1.00 47.460          H  
ATOM  30342  N   SER D  28     -79.453 -14.710 -78.046  1.00 40.870          N  
ATOM  30343  CA  SER D  28     -78.391 -15.703 -77.962  1.00 41.460          C  
ATOM  30344  C   SER D  28     -77.983 -16.341 -79.302  1.00 41.400          C  
ATOM  30345  O   SER D  28     -76.824 -16.705 -79.484  1.00 41.580          O  
ATOM  30346  CB  SER D  28     -78.831 -16.769 -76.982  1.00 57.810          C  
ATOM  30347  OG  SER D  28     -79.943 -17.475 -77.480  1.00 57.810          O  
ATOM  30348  H   SER D  28     -80.289 -14.823 -77.487  1.00 49.040          H  
ATOM  30349  HA  SER D  28     -77.511 -15.210 -77.547  1.00 49.750          H  
ATOM  30350 1HB  SER D  28     -78.010 -17.442 -76.780  1.00 69.370          H  
ATOM  30351 2HB  SER D  28     -79.092 -16.300 -76.038  1.00 69.370          H  
ATOM  30352  HG  SER D  28     -80.130 -18.166 -76.835  1.00 69.370          H  
ATOM  30353  N   VAL D  29     -78.880 -16.406 -80.289  1.00 41.130          N  
ATOM  30354  CA  VAL D  29     -78.487 -16.990 -81.575  1.00 41.070          C  
ATOM  30355  C   VAL D  29     -77.620 -16.021 -82.381  1.00 40.370          C  
ATOM  30356  O   VAL D  29     -76.526 -16.369 -82.818  1.00 40.350          O  
ATOM  30357  CB  VAL D  29     -79.729 -17.390 -82.407  1.00 57.520          C  
ATOM  30358  CG1 VAL D  29     -79.318 -17.846 -83.798  1.00 57.520          C  
ATOM  30359  CG2 VAL D  29     -80.458 -18.526 -81.717  1.00 57.520          C  
ATOM  30360  H   VAL D  29     -79.829 -16.105 -80.117  1.00 49.360          H  
ATOM  30361  HA  VAL D  29     -77.901 -17.887 -81.385  1.00 49.280          H  
ATOM  30362  HB  VAL D  29     -80.384 -16.529 -82.505  1.00 69.030          H  
ATOM  30363 1HG1 VAL D  29     -80.205 -18.129 -84.362  1.00 69.030          H  
ATOM  30364 2HG1 VAL D  29     -78.795 -17.058 -84.335  1.00 69.030          H  
ATOM  30365 3HG1 VAL D  29     -78.673 -18.705 -83.697  1.00 69.030          H  
ATOM  30366 1HG2 VAL D  29     -81.337 -18.805 -82.298  1.00 69.030          H  
ATOM  30367 2HG2 VAL D  29     -79.795 -19.378 -81.649  1.00 69.030          H  
ATOM  30368 3HG2 VAL D  29     -80.766 -18.220 -80.719  1.00 69.030          H  
ATOM  30369  N   LEU D  30     -78.094 -14.785 -82.553  1.00 39.830          N  
ATOM  30370  CA  LEU D  30     -77.337 -13.764 -83.279  1.00 39.170          C  
ATOM  30371  C   LEU D  30     -76.083 -13.337 -82.548  1.00 38.860          C  
ATOM  30372  O   LEU D  30     -75.111 -12.900 -83.176  1.00 38.560          O  
ATOM  30373  CB  LEU D  30     -78.205 -12.557 -83.593  1.00 55.100          C  
ATOM  30374  CG  LEU D  30     -79.311 -12.772 -84.641  1.00 55.100          C  
ATOM  30375  CD1 LEU D  30     -80.162 -11.550 -84.698  1.00 55.100          C  
ATOM  30376  CD2 LEU D  30     -78.696 -13.039 -86.022  1.00 55.100          C  
ATOM  30377  H   LEU D  30     -79.002 -14.563 -82.179  1.00 47.800          H  
ATOM  30378  HA  LEU D  30     -77.005 -14.205 -84.208  1.00 47.000          H  
ATOM  30379 1HB  LEU D  30     -78.689 -12.255 -82.669  1.00 66.120          H  
ATOM  30380 2HB  LEU D  30     -77.564 -11.744 -83.930  1.00 66.120          H  
ATOM  30381  HG  LEU D  30     -79.936 -13.609 -84.352  1.00 66.120          H  
ATOM  30382 1HD1 LEU D  30     -80.927 -11.710 -85.423  1.00 66.120          H  
ATOM  30383 2HD1 LEU D  30     -80.605 -11.403 -83.726  1.00 66.120          H  
ATOM  30384 3HD1 LEU D  30     -79.565 -10.683 -84.980  1.00 66.120          H  
ATOM  30385 1HD2 LEU D  30     -79.488 -13.163 -86.752  1.00 66.120          H  
ATOM  30386 2HD2 LEU D  30     -78.077 -12.198 -86.300  1.00 66.120          H  
ATOM  30387 3HD2 LEU D  30     -78.093 -13.935 -86.020  1.00 66.120          H  
ATOM  30388  N   ALA D  31     -76.085 -13.478 -81.233  1.00 39.020          N  
ATOM  30389  CA  ALA D  31     -74.929 -13.169 -80.443  1.00 38.840          C  
ATOM  30390  C   ALA D  31     -73.743 -14.027 -80.877  1.00 39.130          C  
ATOM  30391  O   ALA D  31     -72.597 -13.633 -80.680  1.00 38.850          O  
ATOM  30392  CB  ALA D  31     -75.196 -13.384 -78.970  1.00 54.450          C  
ATOM  30393  H   ALA D  31     -76.925 -13.769 -80.728  1.00 46.820          H  
ATOM  30394  HA  ALA D  31     -74.693 -12.124 -80.597  1.00 46.610          H  
ATOM  30395 1HB  ALA D  31     -74.312 -13.122 -78.395  1.00 65.340          H  
ATOM  30396 2HB  ALA D  31     -76.033 -12.757 -78.657  1.00 65.340          H  
ATOM  30397 3HB  ALA D  31     -75.443 -14.427 -78.809  1.00 65.340          H  
ATOM  30398  N   LEU D  32     -73.970 -15.226 -81.415  1.00 39.750          N  
ATOM  30399  CA  LEU D  32     -72.835 -16.050 -81.753  1.00 40.100          C  
ATOM  30400  C   LEU D  32     -71.996 -15.330 -82.858  1.00 39.660          C  
ATOM  30401  O   LEU D  32     -70.790 -15.126 -82.646  1.00 39.550          O  
ATOM  30402  CB  LEU D  32     -73.377 -17.459 -82.102  1.00 56.000          C  
ATOM  30403  CG  LEU D  32     -73.998 -18.264 -80.927  1.00 56.000          C  
ATOM  30404  CD1 LEU D  32     -74.726 -19.402 -81.477  1.00 56.000          C  
ATOM  30405  CD2 LEU D  32     -72.966 -18.764 -80.002  1.00 56.000          C  
ATOM  30406  H   LEU D  32     -74.912 -15.560 -81.649  1.00 47.700          H  
ATOM  30407  HA  LEU D  32     -72.203 -16.136 -80.875  1.00 48.120          H  
ATOM  30408 1HB  LEU D  32     -74.205 -17.384 -82.757  1.00 67.200          H  
ATOM  30409 2HB  LEU D  32     -72.593 -18.053 -82.570  1.00 67.200          H  
ATOM  30410  HG  LEU D  32     -74.698 -17.633 -80.383  1.00 67.200          H  
ATOM  30411 1HD1 LEU D  32     -75.162 -19.945 -80.665  1.00 67.200          H  
ATOM  30412 2HD1 LEU D  32     -75.507 -19.037 -82.133  1.00 67.200          H  
ATOM  30413 3HD1 LEU D  32     -74.044 -20.030 -82.020  1.00 67.200          H  
ATOM  30414 1HD2 LEU D  32     -73.445 -19.328 -79.203  1.00 67.200          H  
ATOM  30415 2HD2 LEU D  32     -72.263 -19.407 -80.530  1.00 67.200          H  
ATOM  30416 3HD2 LEU D  32     -72.460 -17.929 -79.596  1.00 67.200          H  
ATOM  30417  N   PRO D  33     -72.562 -14.935 -84.043  1.00 39.450          N  
ATOM  30418  CA  PRO D  33     -71.931 -14.061 -85.022  1.00 39.040          C  
ATOM  30419  C   PRO D  33     -71.414 -12.751 -84.438  1.00 38.290          C  
ATOM  30420  O   PRO D  33     -70.382 -12.252 -84.883  1.00 37.980          O  
ATOM  30421  CB  PRO D  33     -73.076 -13.796 -86.005  1.00 58.560          C  
ATOM  30422  CG  PRO D  33     -73.896 -15.040 -85.962  1.00 58.560          C  
ATOM  30423  CD  PRO D  33     -73.830 -15.516 -84.543  1.00 58.560          C  
ATOM  30424  HA  PRO D  33     -71.116 -14.610 -85.514  1.00 46.850          H  
ATOM  30425 1HB  PRO D  33     -73.647 -12.909 -85.680  1.00 70.270          H  
ATOM  30426 2HB  PRO D  33     -72.675 -13.576 -87.003  1.00 70.270          H  
ATOM  30427 1HG  PRO D  33     -74.931 -14.816 -86.268  1.00 70.270          H  
ATOM  30428 2HG  PRO D  33     -73.506 -15.778 -86.674  1.00 70.270          H  
ATOM  30429 1HD  PRO D  33     -74.685 -15.204 -83.986  1.00 70.270          H  
ATOM  30430 2HD  PRO D  33     -73.751 -16.591 -84.637  1.00 70.270          H  
ATOM  30431  N   LEU D  34     -72.112 -12.196 -83.439  1.00 38.020          N  
ATOM  30432  CA  LEU D  34     -71.670 -10.950 -82.821  1.00 37.390          C  
ATOM  30433  C   LEU D  34     -70.310 -11.089 -82.154  1.00 37.500          C  
ATOM  30434  O   LEU D  34     -69.461 -10.200 -82.287  1.00 37.110          O  
ATOM  30435  CB  LEU D  34     -72.691 -10.461 -81.796  1.00 52.600          C  
ATOM  30436  CG  LEU D  34     -72.397  -9.150 -81.028  1.00 52.600          C  
ATOM  30437  CD1 LEU D  34     -72.255  -7.965 -81.995  1.00 52.600          C  
ATOM  30438  CD2 LEU D  34     -73.551  -8.918 -80.038  1.00 52.600          C  
ATOM  30439  H   LEU D  34     -73.012 -12.596 -83.149  1.00 45.620          H  
ATOM  30440  HA  LEU D  34     -71.589 -10.209 -83.610  1.00 44.870          H  
ATOM  30441 1HB  LEU D  34     -73.668 -10.386 -82.275  1.00 63.120          H  
ATOM  30442 2HB  LEU D  34     -72.739 -11.211 -81.039  1.00 63.120          H  
ATOM  30443  HG  LEU D  34     -71.461  -9.247 -80.479  1.00 63.120          H  
ATOM  30444 1HD1 LEU D  34     -72.057  -7.058 -81.428  1.00 63.120          H  
ATOM  30445 2HD1 LEU D  34     -71.427  -8.136 -82.682  1.00 63.120          H  
ATOM  30446 3HD1 LEU D  34     -73.178  -7.844 -82.561  1.00 63.120          H  
ATOM  30447 1HD2 LEU D  34     -73.361  -8.007 -79.474  1.00 63.120          H  
ATOM  30448 2HD2 LEU D  34     -74.492  -8.817 -80.587  1.00 63.120          H  
ATOM  30449 3HD2 LEU D  34     -73.623  -9.764 -79.352  1.00 63.120          H  
ATOM  30450  N   ARG D  35     -70.097 -12.180 -81.402  1.00 38.060          N  
ATOM  30451  CA  ARG D  35     -68.805 -12.311 -80.735  1.00 38.250          C  
ATOM  30452  C   ARG D  35     -67.711 -12.482 -81.785  1.00 38.390          C  
ATOM  30453  O   ARG D  35     -66.622 -11.910 -81.647  1.00 38.430          O  
ATOM  30454  CB  ARG D  35     -68.773 -13.487 -79.762  1.00 53.470          C  
ATOM  30455  CG  ARG D  35     -69.401 -13.244 -78.357  1.00 53.470          C  
ATOM  30456  CD  ARG D  35     -70.871 -13.390 -78.398  1.00 53.470          C  
ATOM  30457  NE  ARG D  35     -71.488 -13.508 -77.097  1.00 53.470          N  
ATOM  30458  CZ  ARG D  35     -71.947 -12.522 -76.305  1.00 53.470          C  
ATOM  30459  NH1 ARG D  35     -71.867 -11.257 -76.644  1.00 53.470          N  
ATOM  30460  NH2 ARG D  35     -72.488 -12.886 -75.170  1.00 53.470          N  
ATOM  30461  H   ARG D  35     -70.848 -12.873 -81.294  1.00 45.670          H  
ATOM  30462  HA  ARG D  35     -68.609 -11.399 -80.174  1.00 45.900          H  
ATOM  30463 1HB  ARG D  35     -69.285 -14.340 -80.215  1.00 64.170          H  
ATOM  30464 2HB  ARG D  35     -67.743 -13.781 -79.602  1.00 64.170          H  
ATOM  30465 1HG  ARG D  35     -69.003 -13.956 -77.638  1.00 64.170          H  
ATOM  30466 2HG  ARG D  35     -69.169 -12.232 -78.030  1.00 64.170          H  
ATOM  30467 1HD  ARG D  35     -71.312 -12.541 -78.908  1.00 64.170          H  
ATOM  30468 2HD  ARG D  35     -71.092 -14.308 -78.940  1.00 64.170          H  
ATOM  30469  HE  ARG D  35     -71.635 -14.453 -76.736  1.00 64.170          H  
ATOM  30470 1HH1 ARG D  35     -71.458 -11.010 -77.526  1.00 64.170          H  
ATOM  30471 2HH1 ARG D  35     -72.230 -10.545 -76.026  1.00 64.170          H  
ATOM  30472 1HH2 ARG D  35     -72.526 -13.899 -74.980  1.00 64.170          H  
ATOM  30473 2HH2 ARG D  35     -72.858 -12.210 -74.526  1.00 64.170          H  
ATOM  30474  N   SER D  36     -68.033 -13.179 -82.883  1.00 38.480          N  
ATOM  30475  CA  SER D  36     -67.078 -13.350 -83.971  1.00 38.660          C  
ATOM  30476  C   SER D  36     -66.732 -11.999 -84.577  1.00 38.080          C  
ATOM  30477  O   SER D  36     -65.554 -11.670 -84.773  1.00 38.000          O  
ATOM  30478  CB  SER D  36     -67.639 -14.280 -85.024  1.00 54.050          C  
ATOM  30479  OG  SER D  36     -66.748 -14.434 -86.088  1.00 54.050          O  
ATOM  30480  H   SER D  36     -68.943 -13.652 -82.929  1.00 46.180          H  
ATOM  30481  HA  SER D  36     -66.167 -13.786 -83.576  1.00 46.390          H  
ATOM  30482 1HB  SER D  36     -67.846 -15.249 -84.571  1.00 64.860          H  
ATOM  30483 2HB  SER D  36     -68.576 -13.890 -85.393  1.00 64.860          H  
ATOM  30484  HG  SER D  36     -67.175 -15.053 -86.681  1.00 64.860          H  
ATOM  30485  N   ARG D  37     -67.764 -11.193 -84.849  1.00 37.710          N  
ATOM  30486  CA  ARG D  37     -67.585  -9.883 -85.441  1.00 36.890          C  
ATOM  30487  C   ARG D  37     -66.684  -8.999 -84.600  1.00 36.620          C  
ATOM  30488  O   ARG D  37     -65.789  -8.352 -85.150  1.00 36.280          O  
ATOM  30489  CB  ARG D  37     -68.929  -9.198 -85.652  1.00 51.970          C  
ATOM  30490  CG  ARG D  37     -68.871  -7.815 -86.316  1.00 51.970          C  
ATOM  30491  CD  ARG D  37     -70.243  -7.282 -86.590  1.00 51.970          C  
ATOM  30492  NE  ARG D  37     -70.218  -5.921 -87.162  1.00 51.970          N  
ATOM  30493  CZ  ARG D  37     -70.024  -5.608 -88.474  1.00 51.970          C  
ATOM  30494  NH1 ARG D  37     -69.817  -6.555 -89.373  1.00 51.970          N  
ATOM  30495  NH2 ARG D  37     -70.043  -4.336 -88.854  1.00 51.970          N  
ATOM  30496  H   ARG D  37     -68.712 -11.533 -84.680  1.00 45.250          H  
ATOM  30497  HA  ARG D  37     -67.121 -10.018 -86.416  1.00 44.270          H  
ATOM  30498 1HB  ARG D  37     -69.568  -9.839 -86.257  1.00 62.370          H  
ATOM  30499 2HB  ARG D  37     -69.420  -9.076 -84.687  1.00 62.370          H  
ATOM  30500 1HG  ARG D  37     -68.368  -7.115 -85.648  1.00 62.370          H  
ATOM  30501 2HG  ARG D  37     -68.317  -7.881 -87.250  1.00 62.370          H  
ATOM  30502 1HD  ARG D  37     -70.767  -7.943 -87.278  1.00 62.370          H  
ATOM  30503 2HD  ARG D  37     -70.794  -7.242 -85.648  1.00 62.370          H  
ATOM  30504  HE  ARG D  37     -70.379  -5.148 -86.523  1.00 62.370          H  
ATOM  30505 1HH1 ARG D  37     -69.800  -7.522 -89.099  1.00 62.370          H  
ATOM  30506 2HH1 ARG D  37     -69.675  -6.307 -90.347  1.00 62.370          H  
ATOM  30507 1HH2 ARG D  37     -70.215  -3.583 -88.165  1.00 62.370          H  
ATOM  30508 2HH2 ARG D  37     -69.886  -4.076 -89.842  1.00 62.370          H  
ATOM  30509  N   LYS D  38     -66.900  -8.960 -83.276  1.00 36.820          N  
ATOM  30510  CA  LYS D  38     -66.061  -8.108 -82.444  1.00 36.610          C  
ATOM  30511  C   LYS D  38     -64.593  -8.501 -82.534  1.00 35.700          C  
ATOM  30512  O   LYS D  38     -63.720  -7.639 -82.682  1.00 35.200          O  
ATOM  30513  CB  LYS D  38     -66.513  -8.141 -80.984  1.00 51.340          C  
ATOM  30514  CG  LYS D  38     -67.836  -7.420 -80.710  1.00 51.340          C  
ATOM  30515  CD  LYS D  38     -68.201  -7.471 -79.225  1.00 51.340          C  
ATOM  30516  CE  LYS D  38     -69.501  -6.717 -78.932  1.00 51.340          C  
ATOM  30517  NZ  LYS D  38     -69.829  -6.711 -77.468  1.00 51.340          N  
ATOM  30518  H   LYS D  38     -67.679  -9.496 -82.873  1.00 44.180          H  
ATOM  30519  HA  LYS D  38     -66.150  -7.086 -82.806  1.00 43.930          H  
ATOM  30520 1HB  LYS D  38     -66.638  -9.185 -80.678  1.00 61.610          H  
ATOM  30521 2HB  LYS D  38     -65.741  -7.705 -80.352  1.00 61.610          H  
ATOM  30522 1HG  LYS D  38     -67.754  -6.381 -81.029  1.00 61.610          H  
ATOM  30523 2HG  LYS D  38     -68.631  -7.896 -81.289  1.00 61.610          H  
ATOM  30524 1HD  LYS D  38     -68.325  -8.515 -78.926  1.00 61.610          H  
ATOM  30525 2HD  LYS D  38     -67.396  -7.034 -78.635  1.00 61.610          H  
ATOM  30526 1HE  LYS D  38     -69.405  -5.688 -79.277  1.00 61.610          H  
ATOM  30527 2HE  LYS D  38     -70.315  -7.195 -79.472  1.00 61.610          H  
ATOM  30528 1HZ  LYS D  38     -70.694  -6.205 -77.315  1.00 61.610          H  
ATOM  30529 2HZ  LYS D  38     -69.933  -7.655 -77.133  1.00 61.610          H  
ATOM  30530 3HZ  LYS D  38     -69.088  -6.255 -76.952  1.00 61.610          H  
ATOM  30531  N   ILE D  39     -64.319  -9.795 -82.504  1.00 35.510          N  
ATOM  30532  CA  ILE D  39     -62.950 -10.259 -82.587  1.00 34.640          C  
ATOM  30533  C   ILE D  39     -62.327  -9.950 -83.937  1.00 33.770          C  
ATOM  30534  O   ILE D  39     -61.151  -9.580 -84.001  1.00 32.970          O  
ATOM  30535  CB  ILE D  39     -62.866 -11.733 -82.199  1.00 48.840          C  
ATOM  30536  CG1 ILE D  39     -62.715 -11.804 -80.645  1.00 48.840          C  
ATOM  30537  CG2 ILE D  39     -61.722 -12.491 -82.943  1.00 48.840          C  
ATOM  30538  CD1 ILE D  39     -63.851 -11.215 -79.804  1.00 48.840          C  
ATOM  30539  H   ILE D  39     -65.083 -10.468 -82.358  1.00 42.610          H  
ATOM  30540  HA  ILE D  39     -62.371  -9.714 -81.844  1.00 41.570          H  
ATOM  30541  HB  ILE D  39     -63.818 -12.208 -82.445  1.00 58.610          H  
ATOM  30542 1HG1 ILE D  39     -62.558 -12.837 -80.382  1.00 58.610          H  
ATOM  30543 2HG1 ILE D  39     -61.850 -11.232 -80.360  1.00 58.610          H  
ATOM  30544 1HG2 ILE D  39     -61.713 -13.532 -82.624  1.00 58.610          H  
ATOM  30545 2HG2 ILE D  39     -61.877 -12.458 -84.017  1.00 58.610          H  
ATOM  30546 3HG2 ILE D  39     -60.777 -12.042 -82.720  1.00 58.610          H  
ATOM  30547 1HD1 ILE D  39     -63.600 -11.327 -78.751  1.00 58.610          H  
ATOM  30548 2HD1 ILE D  39     -63.982 -10.162 -80.007  1.00 58.610          H  
ATOM  30549 3HD1 ILE D  39     -64.778 -11.741 -80.012  1.00 58.610          H  
ATOM  30550  N   ARG D  40     -63.075 -10.158 -85.018  1.00 33.960          N  
ATOM  30551  CA  ARG D  40     -62.551  -9.856 -86.333  1.00 33.210          C  
ATOM  30552  C   ARG D  40     -62.224  -8.363 -86.462  1.00 32.780          C  
ATOM  30553  O   ARG D  40     -61.192  -8.014 -87.041  1.00 32.050          O  
ATOM  30554  CB  ARG D  40     -63.525 -10.310 -87.400  1.00 46.790          C  
ATOM  30555  CG  ARG D  40     -63.615 -11.833 -87.563  1.00 46.790          C  
ATOM  30556  CD  ARG D  40     -64.652 -12.226 -88.540  1.00 46.790          C  
ATOM  30557  NE  ARG D  40     -64.699 -13.672 -88.725  1.00 46.790          N  
ATOM  30558  CZ  ARG D  40     -65.589 -14.333 -89.498  1.00 46.790          C  
ATOM  30559  NH1 ARG D  40     -66.519 -13.674 -90.165  1.00 46.790          N  
ATOM  30560  NH2 ARG D  40     -65.524 -15.652 -89.587  1.00 46.790          N  
ATOM  30561  H   ARG D  40     -64.024 -10.537 -84.912  1.00 40.750          H  
ATOM  30562  HA  ARG D  40     -61.631 -10.420 -86.467  1.00 39.850          H  
ATOM  30563 1HB  ARG D  40     -64.523  -9.936 -87.162  1.00 56.150          H  
ATOM  30564 2HB  ARG D  40     -63.232  -9.897 -88.350  1.00 56.150          H  
ATOM  30565 1HG  ARG D  40     -62.657 -12.216 -87.909  1.00 56.150          H  
ATOM  30566 2HG  ARG D  40     -63.860 -12.289 -86.605  1.00 56.150          H  
ATOM  30567 1HD  ARG D  40     -65.624 -11.897 -88.165  1.00 56.150          H  
ATOM  30568 2HD  ARG D  40     -64.446 -11.759 -89.501  1.00 56.150          H  
ATOM  30569  HE  ARG D  40     -64.008 -14.223 -88.233  1.00 56.150          H  
ATOM  30570 1HH1 ARG D  40     -66.574 -12.670 -90.103  1.00 56.150          H  
ATOM  30571 2HH1 ARG D  40     -67.180 -14.175 -90.741  1.00 56.150          H  
ATOM  30572 1HH2 ARG D  40     -64.812 -16.158 -89.077  1.00 56.150          H  
ATOM  30573 2HH2 ARG D  40     -66.183 -16.155 -90.163  1.00 56.150          H  
ATOM  30574  N   LYS D  41     -63.072  -7.478 -85.912  1.00 33.290          N  
ATOM  30575  CA  LYS D  41     -62.787  -6.045 -85.963  1.00 33.030          C  
ATOM  30576  C   LYS D  41     -61.476  -5.743 -85.247  1.00 32.330          C  
ATOM  30577  O   LYS D  41     -60.659  -4.941 -85.728  1.00 31.570          O  
ATOM  30578  CB  LYS D  41     -63.911  -5.242 -85.312  1.00 46.350          C  
ATOM  30579  CG  LYS D  41     -65.202  -5.150 -86.119  1.00 46.350          C  
ATOM  30580  CD  LYS D  41     -66.359  -4.602 -85.264  1.00 46.350          C  
ATOM  30581  CE  LYS D  41     -66.211  -3.105 -84.920  1.00 46.350          C  
ATOM  30582  NZ  LYS D  41     -67.358  -2.624 -84.093  1.00 46.350          N  
ATOM  30583  H   LYS D  41     -63.947  -7.813 -85.490  1.00 39.950          H  
ATOM  30584  HA  LYS D  41     -62.684  -5.744 -87.005  1.00 39.640          H  
ATOM  30585 1HB  LYS D  41     -64.155  -5.690 -84.348  1.00 55.620          H  
ATOM  30586 2HB  LYS D  41     -63.549  -4.236 -85.124  1.00 55.620          H  
ATOM  30587 1HG  LYS D  41     -65.045  -4.490 -86.975  1.00 55.620          H  
ATOM  30588 2HG  LYS D  41     -65.467  -6.140 -86.490  1.00 55.620          H  
ATOM  30589 1HD  LYS D  41     -67.293  -4.740 -85.810  1.00 55.620          H  
ATOM  30590 2HD  LYS D  41     -66.420  -5.174 -84.340  1.00 55.620          H  
ATOM  30591 1HE  LYS D  41     -65.294  -2.930 -84.368  1.00 55.620          H  
ATOM  30592 2HE  LYS D  41     -66.184  -2.526 -85.850  1.00 55.620          H  
ATOM  30593 1HZ  LYS D  41     -67.256  -1.608 -83.886  1.00 55.620          H  
ATOM  30594 2HZ  LYS D  41     -68.217  -2.768 -84.594  1.00 55.620          H  
ATOM  30595 3HZ  LYS D  41     -67.397  -3.127 -83.223  1.00 55.620          H  
ATOM  30596  N   GLN D  42     -61.261  -6.397 -84.098  1.00 32.600          N  
ATOM  30597  CA  GLN D  42     -60.043  -6.190 -83.338  1.00 32.010          C  
ATOM  30598  C   GLN D  42     -58.822  -6.661 -84.125  1.00 31.230          C  
ATOM  30599  O   GLN D  42     -57.823  -5.946 -84.190  1.00 30.720          O  
ATOM  30600  CB  GLN D  42     -60.141  -6.938 -82.002  1.00 45.050          C  
ATOM  30601  CG  GLN D  42     -61.166  -6.339 -81.027  1.00 45.050          C  
ATOM  30602  CD  GLN D  42     -61.424  -7.222 -79.807  1.00 45.050          C  
ATOM  30603  OE1 GLN D  42     -61.034  -8.386 -79.783  1.00 45.050          O  
ATOM  30604  NE2 GLN D  42     -62.083  -6.668 -78.800  1.00 45.050          N  
ATOM  30605  H   GLN D  42     -62.005  -7.002 -83.724  1.00 39.120          H  
ATOM  30606  HA  GLN D  42     -59.934  -5.125 -83.141  1.00 38.410          H  
ATOM  30607 1HB  GLN D  42     -60.419  -7.972 -82.188  1.00 54.060          H  
ATOM  30608 2HB  GLN D  42     -59.167  -6.946 -81.516  1.00 54.060          H  
ATOM  30609 1HG  GLN D  42     -60.781  -5.385 -80.674  1.00 54.060          H  
ATOM  30610 2HG  GLN D  42     -62.103  -6.183 -81.546  1.00 54.060          H  
ATOM  30611 1HE2 GLN D  42     -62.283  -7.201 -77.977  1.00 54.060          H  
ATOM  30612 2HE2 GLN D  42     -62.384  -5.715 -78.860  1.00 54.060          H  
ATOM  30613  N   LEU D  43     -58.907  -7.821 -84.775  1.00 31.170          N  
ATOM  30614  CA  LEU D  43     -57.760  -8.313 -85.528  1.00 30.470          C  
ATOM  30615  C   LEU D  43     -57.462  -7.471 -86.746  1.00 29.910          C  
ATOM  30616  O   LEU D  43     -56.289  -7.230 -87.057  1.00 29.010          O  
ATOM  30617  CB  LEU D  43     -57.996  -9.758 -85.946  1.00 42.940          C  
ATOM  30618  CG  LEU D  43     -58.045 -10.744 -84.798  1.00 42.940          C  
ATOM  30619  CD1 LEU D  43     -58.479 -12.096 -85.313  1.00 42.940          C  
ATOM  30620  CD2 LEU D  43     -56.672 -10.830 -84.086  1.00 42.940          C  
ATOM  30621  H   LEU D  43     -59.754  -8.393 -84.677  1.00 37.400          H  
ATOM  30622  HA  LEU D  43     -56.889  -8.245 -84.893  1.00 36.560          H  
ATOM  30623 1HB  LEU D  43     -58.953  -9.807 -86.468  1.00 51.530          H  
ATOM  30624 2HB  LEU D  43     -57.207 -10.063 -86.632  1.00 51.530          H  
ATOM  30625  HG  LEU D  43     -58.788 -10.410 -84.107  1.00 51.530          H  
ATOM  30626 1HD1 LEU D  43     -58.551 -12.797 -84.482  1.00 51.530          H  
ATOM  30627 2HD1 LEU D  43     -59.456 -12.003 -85.789  1.00 51.530          H  
ATOM  30628 3HD1 LEU D  43     -57.757 -12.465 -86.037  1.00 51.530          H  
ATOM  30629 1HD2 LEU D  43     -56.749 -11.527 -83.267  1.00 51.530          H  
ATOM  30630 2HD2 LEU D  43     -55.914 -11.171 -84.790  1.00 51.530          H  
ATOM  30631 3HD2 LEU D  43     -56.371  -9.881 -83.679  1.00 51.530          H  
ATOM  30632  N   ARG D  44     -58.502  -7.016 -87.448  1.00 30.480          N  
ATOM  30633  CA  ARG D  44     -58.265  -6.185 -88.608  1.00 30.060          C  
ATOM  30634  C   ARG D  44     -57.585  -4.901 -88.161  1.00 29.670          C  
ATOM  30635  O   ARG D  44     -56.649  -4.435 -88.824  1.00 28.900          O  
ATOM  30636  CB  ARG D  44     -59.547  -5.892 -89.385  1.00 42.250          C  
ATOM  30637  CG  ARG D  44     -60.115  -7.094 -90.180  1.00 42.250          C  
ATOM  30638  CD  ARG D  44     -61.158  -6.676 -91.175  1.00 42.250          C  
ATOM  30639  NE  ARG D  44     -62.370  -6.136 -90.552  1.00 42.250          N  
ATOM  30640  CZ  ARG D  44     -63.458  -6.817 -90.181  1.00 42.250          C  
ATOM  30641  NH1 ARG D  44     -63.575  -8.111 -90.356  1.00 42.250          N  
ATOM  30642  NH2 ARG D  44     -64.422  -6.121 -89.638  1.00 42.250          N  
ATOM  30643  H   ARG D  44     -59.458  -7.270 -87.182  1.00 36.580          H  
ATOM  30644  HA  ARG D  44     -57.589  -6.713 -89.278  1.00 36.070          H  
ATOM  30645 1HB  ARG D  44     -60.323  -5.573 -88.683  1.00 50.700          H  
ATOM  30646 2HB  ARG D  44     -59.378  -5.072 -90.079  1.00 50.700          H  
ATOM  30647 1HG  ARG D  44     -59.306  -7.586 -90.717  1.00 50.700          H  
ATOM  30648 2HG  ARG D  44     -60.568  -7.800 -89.489  1.00 50.700          H  
ATOM  30649 1HD  ARG D  44     -60.739  -5.899 -91.813  1.00 50.700          H  
ATOM  30650 2HD  ARG D  44     -61.433  -7.525 -91.792  1.00 50.700          H  
ATOM  30651  HE  ARG D  44     -62.415  -5.136 -90.369  1.00 50.700          H  
ATOM  30652 1HH1 ARG D  44     -62.829  -8.638 -90.781  1.00 50.700          H  
ATOM  30653 2HH1 ARG D  44     -64.427  -8.571 -90.078  1.00 50.700          H  
ATOM  30654 1HH2 ARG D  44     -64.271  -5.113 -89.539  1.00 50.700          H  
ATOM  30655 2HH2 ARG D  44     -65.275  -6.561 -89.333  1.00 50.700          H  
ATOM  30656  N   SER D  45     -58.021  -4.359 -87.011  1.00 30.240          N  
ATOM  30657  CA  SER D  45     -57.452  -3.142 -86.466  1.00 30.020          C  
ATOM  30658  C   SER D  45     -55.981  -3.329 -86.096  1.00 29.030          C  
ATOM  30659  O   SER D  45     -55.170  -2.441 -86.334  1.00 28.390          O  
ATOM  30660  CB  SER D  45     -58.240  -2.702 -85.248  1.00 42.120          C  
ATOM  30661  OG  SER D  45     -59.562  -2.367 -85.595  1.00 42.120          O  
ATOM  30662  H   SER D  45     -58.823  -4.772 -86.527  1.00 36.290          H  
ATOM  30663  HA  SER D  45     -57.527  -2.373 -87.227  1.00 36.020          H  
ATOM  30664 1HB  SER D  45     -58.244  -3.488 -84.503  1.00 50.540          H  
ATOM  30665 2HB  SER D  45     -57.750  -1.838 -84.807  1.00 50.540          H  
ATOM  30666  HG  SER D  45     -60.048  -3.221 -85.656  1.00 50.540          H  
ATOM  30667  N   VAL D  46     -55.625  -4.489 -85.522  1.00 28.920          N  
ATOM  30668  CA  VAL D  46     -54.233  -4.765 -85.157  1.00 28.050          C  
ATOM  30669  C   VAL D  46     -53.317  -4.864 -86.381  1.00 27.060          C  
ATOM  30670  O   VAL D  46     -52.208  -4.331 -86.367  1.00 26.270          O  
ATOM  30671  CB  VAL D  46     -54.106  -6.050 -84.316  1.00 39.620          C  
ATOM  30672  CG1 VAL D  46     -52.615  -6.406 -84.112  1.00 39.620          C  
ATOM  30673  CG2 VAL D  46     -54.775  -5.841 -82.969  1.00 39.620          C  
ATOM  30674  H   VAL D  46     -56.367  -5.154 -85.281  1.00 34.700          H  
ATOM  30675  HA  VAL D  46     -53.885  -3.948 -84.542  1.00 33.660          H  
ATOM  30676  HB  VAL D  46     -54.587  -6.876 -84.844  1.00 47.540          H  
ATOM  30677 1HG1 VAL D  46     -52.537  -7.313 -83.517  1.00 47.540          H  
ATOM  30678 2HG1 VAL D  46     -52.132  -6.563 -85.061  1.00 47.540          H  
ATOM  30679 3HG1 VAL D  46     -52.106  -5.607 -83.599  1.00 47.540          H  
ATOM  30680 1HG2 VAL D  46     -54.692  -6.749 -82.376  1.00 47.540          H  
ATOM  30681 2HG2 VAL D  46     -54.302  -5.027 -82.449  1.00 47.540          H  
ATOM  30682 3HG2 VAL D  46     -55.804  -5.600 -83.102  1.00 47.540          H  
ATOM  30683  N   VAL D  47     -53.761  -5.585 -87.416  1.00 27.130          N  
ATOM  30684  CA  VAL D  47     -52.975  -5.740 -88.641  1.00 26.290          C  
ATOM  30685  C   VAL D  47     -52.800  -4.405 -89.372  1.00 26.000          C  
ATOM  30686  O   VAL D  47     -51.733  -4.117 -89.922  1.00 25.110          O  
ATOM  30687  CB  VAL D  47     -53.637  -6.754 -89.610  1.00 37.140          C  
ATOM  30688  CG1 VAL D  47     -52.898  -6.775 -90.970  1.00 37.140          C  
ATOM  30689  CG2 VAL D  47     -53.618  -8.124 -88.993  1.00 37.140          C  
ATOM  30690  H   VAL D  47     -54.679  -6.033 -87.339  1.00 32.560          H  
ATOM  30691  HA  VAL D  47     -51.989  -6.116 -88.364  1.00 31.550          H  
ATOM  30692  HB  VAL D  47     -54.673  -6.451 -89.792  1.00 44.570          H  
ATOM  30693 1HG1 VAL D  47     -53.383  -7.492 -91.631  1.00 44.570          H  
ATOM  30694 2HG1 VAL D  47     -52.924  -5.794 -91.441  1.00 44.570          H  
ATOM  30695 3HG1 VAL D  47     -51.859  -7.072 -90.813  1.00 44.570          H  
ATOM  30696 1HG2 VAL D  47     -54.094  -8.834 -89.665  1.00 44.570          H  
ATOM  30697 2HG2 VAL D  47     -52.588  -8.422 -88.814  1.00 44.570          H  
ATOM  30698 3HG2 VAL D  47     -54.161  -8.099 -88.062  1.00 44.570          H  
ATOM  30699  N   SER D  48     -53.886  -3.645 -89.448  1.00 26.800          N  
ATOM  30700  CA  SER D  48     -53.955  -2.365 -90.121  1.00 26.680          C  
ATOM  30701  C   SER D  48     -53.107  -1.306 -89.432  1.00 26.080          C  
ATOM  30702  O   SER D  48     -52.653  -1.452 -88.289  1.00 25.900          O  
ATOM  30703  CB  SER D  48     -55.390  -1.893 -90.188  1.00 37.400          C  
ATOM  30704  OG  SER D  48     -56.189  -2.775 -90.924  1.00 37.400          O  
ATOM  30705  H   SER D  48     -54.744  -3.969 -89.003  1.00 32.160          H  
ATOM  30706  HA  SER D  48     -53.583  -2.497 -91.137  1.00 32.020          H  
ATOM  30707 1HB  SER D  48     -55.785  -1.794 -89.182  1.00 44.880          H  
ATOM  30708 2HB  SER D  48     -55.410  -0.918 -90.652  1.00 44.880          H  
ATOM  30709  HG  SER D  48     -56.363  -3.528 -90.320  1.00 44.880          H  
ATOM  30710  N   ARG D  49     -52.823  -0.222 -90.133  1.00 25.760          N  
ATOM  30711  CA  ARG D  49     -52.032   0.791 -89.476  1.00 25.280          C  
ATOM  30712  C   ARG D  49     -52.856   1.438 -88.386  1.00 24.590          C  
ATOM  30713  O   ARG D  49     -53.591   2.381 -88.647  1.00 24.340          O  
ATOM  30714  CB  ARG D  49     -51.607   1.859 -90.482  1.00 35.580          C  
ATOM  30715  CG  ARG D  49     -50.751   2.992 -89.930  1.00 35.580          C  
ATOM  30716  CD  ARG D  49     -50.406   3.975 -90.973  1.00 35.580          C  
ATOM  30717  NE  ARG D  49     -49.688   5.115 -90.415  1.00 35.580          N  
ATOM  30718  CZ  ARG D  49     -49.402   6.253 -91.080  1.00 35.580          C  
ATOM  30719  NH1 ARG D  49     -49.784   6.408 -92.333  1.00 35.580          N  
ATOM  30720  NH2 ARG D  49     -48.734   7.223 -90.472  1.00 35.580          N  
ATOM  30721  H   ARG D  49     -53.164  -0.106 -91.077  1.00 30.910          H  
ATOM  30722  HA  ARG D  49     -51.150   0.325 -89.035  1.00 30.340          H  
ATOM  30723 1HB  ARG D  49     -51.044   1.390 -91.287  1.00 42.700          H  
ATOM  30724 2HB  ARG D  49     -52.495   2.308 -90.927  1.00 42.700          H  
ATOM  30725 1HG  ARG D  49     -51.300   3.517 -89.158  1.00 42.700          H  
ATOM  30726 2HG  ARG D  49     -49.832   2.595 -89.514  1.00 42.700          H  
ATOM  30727 1HD  ARG D  49     -49.769   3.499 -91.718  1.00 42.700          H  
ATOM  30728 2HD  ARG D  49     -51.315   4.332 -91.446  1.00 42.700          H  
ATOM  30729  HE  ARG D  49     -49.375   5.044 -89.456  1.00 42.700          H  
ATOM  30730 1HH1 ARG D  49     -50.292   5.676 -92.805  1.00 42.700          H  
ATOM  30731 2HH1 ARG D  49     -49.568   7.263 -92.826  1.00 42.700          H  
ATOM  30732 1HH2 ARG D  49     -48.432   7.113 -89.513  1.00 42.700          H  
ATOM  30733 2HH2 ARG D  49     -48.517   8.077 -90.967  1.00 42.700          H  
ATOM  30734  N   MET D  50     -52.627   1.003 -87.148  1.00 24.350          N  
ATOM  30735  CA  MET D  50     -53.378   1.453 -85.969  1.00 23.840          C  
ATOM  30736  C   MET D  50     -53.355   2.970 -85.837  1.00 23.180          C  
ATOM  30737  O   MET D  50     -54.358   3.608 -85.488  1.00 22.880          O  
ATOM  30738  CB  MET D  50     -52.789   0.811 -84.721  1.00 33.580          C  
ATOM  30739  CG  MET D  50     -53.575   1.020 -83.409  1.00 33.580          C  
ATOM  30740  SD  MET D  50     -55.226   0.250 -83.409  1.00 33.580          S  
ATOM  30741  CE  MET D  50     -54.847  -1.486 -83.233  1.00 33.580          C  
ATOM  30742  H   MET D  50     -52.035   0.175 -87.092  1.00 29.220          H  
ATOM  30743  HA  MET D  50     -54.399   1.131 -86.071  1.00 28.610          H  
ATOM  30744 1HB  MET D  50     -52.684  -0.247 -84.910  1.00 40.300          H  
ATOM  30745 2HB  MET D  50     -51.789   1.208 -84.556  1.00 40.300          H  
ATOM  30746 1HG  MET D  50     -53.002   0.608 -82.579  1.00 40.300          H  
ATOM  30747 2HG  MET D  50     -53.700   2.089 -83.230  1.00 40.300          H  
ATOM  30748 1HE  MET D  50     -55.768  -2.067 -83.225  1.00 40.300          H  
ATOM  30749 2HE  MET D  50     -54.236  -1.796 -84.067  1.00 40.300          H  
ATOM  30750 3HE  MET D  50     -54.309  -1.651 -82.304  1.00 40.300          H  
ATOM  30751  N   ALA D  51     -52.210   3.554 -86.170  1.00 23.010          N  
ATOM  30752  CA  ALA D  51     -51.968   4.986 -86.115  1.00 22.460          C  
ATOM  30753  C   ALA D  51     -52.905   5.783 -87.017  1.00 22.360          C  
ATOM  30754  O   ALA D  51     -53.008   7.002 -86.874  1.00 21.840          O  
ATOM  30755  CB  ALA D  51     -50.535   5.283 -86.510  1.00 31.660          C  
ATOM  30756  H   ALA D  51     -51.418   2.950 -86.407  1.00 27.610          H  
ATOM  30757  HA  ALA D  51     -52.132   5.311 -85.088  1.00 26.950          H  
ATOM  30758 1HB  ALA D  51     -50.353   6.353 -86.431  1.00 38.000          H  
ATOM  30759 2HB  ALA D  51     -49.859   4.746 -85.846  1.00 38.000          H  
ATOM  30760 3HB  ALA D  51     -50.371   4.963 -87.525  1.00 38.000          H  
ATOM  30761  N   ALA D  52     -53.516   5.125 -88.003  1.00 22.920          N  
ATOM  30762  CA  ALA D  52     -54.389   5.771 -88.961  1.00 22.950          C  
ATOM  30763  C   ALA D  52     -55.810   5.209 -88.920  1.00 22.960          C  
ATOM  30764  O   ALA D  52     -56.533   5.297 -89.913  1.00 22.840          O  
ATOM  30765  CB  ALA D  52     -53.818   5.610 -90.354  1.00 32.120          C  
ATOM  30766  H   ALA D  52     -53.431   4.109 -88.059  1.00 27.500          H  
ATOM  30767  HA  ALA D  52     -54.439   6.830 -88.713  1.00 27.540          H  
ATOM  30768 1HB  ALA D  52     -54.454   6.120 -91.075  1.00 38.540          H  
ATOM  30769 2HB  ALA D  52     -52.820   6.040 -90.381  1.00 38.540          H  
ATOM  30770 3HB  ALA D  52     -53.771   4.548 -90.592  1.00 38.540          H  
ATOM  30771  N   LEU D  53     -56.231   4.640 -87.786  1.00 23.190          N  
ATOM  30772  CA  LEU D  53     -57.593   4.100 -87.699  1.00 23.310          C  
ATOM  30773  C   LEU D  53     -58.566   5.022 -86.975  1.00 23.110          C  
ATOM  30774  O   LEU D  53     -59.654   4.599 -86.564  1.00 23.330          O  
ATOM  30775  CB  LEU D  53     -57.603   2.723 -87.042  1.00 32.590          C  
ATOM  30776  CG  LEU D  53     -56.790   1.641 -87.747  1.00 32.590          C  
ATOM  30777  CD1 LEU D  53     -56.902   0.385 -86.960  1.00 32.590          C  
ATOM  30778  CD2 LEU D  53     -57.244   1.427 -89.185  1.00 32.590          C  
ATOM  30779  H   LEU D  53     -55.589   4.548 -86.989  1.00 27.830          H  
ATOM  30780  HA  LEU D  53     -57.980   3.998 -88.705  1.00 27.970          H  
ATOM  30781 1HB  LEU D  53     -57.195   2.827 -86.032  1.00 39.100          H  
ATOM  30782 2HB  LEU D  53     -58.629   2.371 -86.970  1.00 39.100          H  
ATOM  30783  HG  LEU D  53     -55.765   1.937 -87.751  1.00 39.100          H  
ATOM  30784 1HD1 LEU D  53     -56.286  -0.375 -87.421  1.00 39.100          H  
ATOM  30785 2HD1 LEU D  53     -56.566   0.548 -85.954  1.00 39.100          H  
ATOM  30786 3HD1 LEU D  53     -57.941   0.061 -86.938  1.00 39.100          H  
ATOM  30787 1HD2 LEU D  53     -56.640   0.661 -89.627  1.00 39.100          H  
ATOM  30788 2HD2 LEU D  53     -58.290   1.120 -89.199  1.00 39.100          H  
ATOM  30789 3HD2 LEU D  53     -57.123   2.333 -89.763  1.00 39.100          H  
ATOM  30790  N   ARG D  54     -58.183   6.277 -86.813  1.00 22.800          N  
ATOM  30791  CA  ARG D  54     -59.017   7.287 -86.187  1.00 22.650          C  
ATOM  30792  C   ARG D  54     -58.920   8.534 -87.048  1.00 22.290          C  
ATOM  30793  O   ARG D  54     -57.838   8.848 -87.537  1.00 21.500          O  
ATOM  30794  CB  ARG D  54     -58.543   7.601 -84.772  1.00 31.770          C  
ATOM  30795  CG  ARG D  54     -58.603   6.433 -83.779  1.00 31.770          C  
ATOM  30796  CD  ARG D  54     -59.993   6.041 -83.414  1.00 31.770          C  
ATOM  30797  NE  ARG D  54     -59.992   4.988 -82.411  1.00 31.770          N  
ATOM  30798  CZ  ARG D  54     -59.909   3.658 -82.666  1.00 31.770          C  
ATOM  30799  NH1 ARG D  54     -59.823   3.199 -83.907  1.00 31.770          N  
ATOM  30800  NH2 ARG D  54     -59.912   2.805 -81.650  1.00 31.770          N  
ATOM  30801  H   ARG D  54     -57.275   6.550 -87.168  1.00 27.360          H  
ATOM  30802  HA  ARG D  54     -60.053   6.952 -86.172  1.00 27.180          H  
ATOM  30803 1HB  ARG D  54     -57.510   7.944 -84.809  1.00 38.120          H  
ATOM  30804 2HB  ARG D  54     -59.140   8.416 -84.363  1.00 38.120          H  
ATOM  30805 1HG  ARG D  54     -58.096   5.568 -84.198  1.00 38.120          H  
ATOM  30806 2HG  ARG D  54     -58.095   6.726 -82.862  1.00 38.120          H  
ATOM  30807 1HD  ARG D  54     -60.511   6.904 -82.997  1.00 38.120          H  
ATOM  30808 2HD  ARG D  54     -60.535   5.686 -84.285  1.00 38.120          H  
ATOM  30809  HE  ARG D  54     -60.055   5.273 -81.443  1.00 38.120          H  
ATOM  30810 1HH1 ARG D  54     -59.826   3.838 -84.719  1.00 38.120          H  
ATOM  30811 2HH1 ARG D  54     -59.764   2.203 -84.075  1.00 38.120          H  
ATOM  30812 1HH2 ARG D  54     -59.977   3.149 -80.701  1.00 38.120          H  
ATOM  30813 2HH2 ARG D  54     -59.850   1.812 -81.819  1.00 38.120          H  
ATOM  30814  N   THR D  55     -60.053   9.235 -87.235  1.00 22.980          N  
ATOM  30815  CA  THR D  55     -60.205  10.478 -88.041  1.00 22.870          C  
ATOM  30816  C   THR D  55     -60.237  10.220 -89.555  1.00 22.630          C  
ATOM  30817  O   THR D  55     -60.480  11.134 -90.345  1.00 22.400          O  
ATOM  30818  CB  THR D  55     -59.118  11.562 -87.764  1.00 32.060          C  
ATOM  30819  OG1 THR D  55     -57.887  11.225 -88.440  1.00 32.060          O  
ATOM  30820  CG2 THR D  55     -58.858  11.777 -86.262  1.00 32.060          C  
ATOM  30821  H   THR D  55     -60.889   8.884 -86.786  1.00 27.580          H  
ATOM  30822  HA  THR D  55     -61.164  10.925 -87.776  1.00 27.440          H  
ATOM  30823  HB  THR D  55     -59.479  12.505 -88.173  1.00 38.470          H  
ATOM  30824  HG1 THR D  55     -57.613  10.362 -88.123  1.00 38.470          H  
ATOM  30825 1HG2 THR D  55     -58.121  12.568 -86.140  1.00 38.470          H  
ATOM  30826 2HG2 THR D  55     -59.787  12.068 -85.776  1.00 38.470          H  
ATOM  30827 3HG2 THR D  55     -58.482  10.879 -85.799  1.00 38.470          H  
ATOM  30828  N   GLN D  56     -59.976   8.982 -89.955  1.00 22.770          N  
ATOM  30829  CA  GLN D  56     -59.911   8.591 -91.352  1.00 22.690          C  
ATOM  30830  C   GLN D  56     -61.186   7.920 -91.809  1.00 22.850          C  
ATOM  30831  O   GLN D  56     -61.914   7.346 -91.000  1.00 23.320          O  
ATOM  30832  CB  GLN D  56     -58.714   7.667 -91.560  1.00 31.800          C  
ATOM  30833  CG  GLN D  56     -57.407   8.323 -91.186  1.00 31.800          C  
ATOM  30834  CD  GLN D  56     -57.142   9.502 -92.066  1.00 31.800          C  
ATOM  30835  OE1 GLN D  56     -57.066   9.330 -93.288  1.00 31.800          O  
ATOM  30836  NE2 GLN D  56     -57.031  10.705 -91.497  1.00 31.800          N  
ATOM  30837  H   GLN D  56     -59.820   8.281 -89.250  1.00 27.320          H  
ATOM  30838  HA  GLN D  56     -59.778   9.487 -91.958  1.00 27.230          H  
ATOM  30839 1HB  GLN D  56     -58.826   6.770 -90.943  1.00 38.160          H  
ATOM  30840 2HB  GLN D  56     -58.663   7.351 -92.598  1.00 38.160          H  
ATOM  30841 1HG  GLN D  56     -57.452   8.665 -90.154  1.00 38.160          H  
ATOM  30842 2HG  GLN D  56     -56.597   7.604 -91.306  1.00 38.160          H  
ATOM  30843 1HE2 GLN D  56     -56.869  11.512 -92.065  1.00 38.160          H  
ATOM  30844 2HE2 GLN D  56     -57.125  10.829 -90.489  1.00 38.160          H  
ATOM  30845  N   THR D  57     -61.431   7.939 -93.119  1.00 22.500          N  
ATOM  30846  CA  THR D  57     -62.613   7.290 -93.666  1.00 22.640          C  
ATOM  30847  C   THR D  57     -62.318   5.973 -94.378  1.00 22.320          C  
ATOM  30848  O   THR D  57     -63.194   5.114 -94.490  1.00 22.560          O  
ATOM  30849  CB  THR D  57     -63.308   8.245 -94.645  1.00 31.640          C  
ATOM  30850  OG1 THR D  57     -62.401   8.555 -95.717  1.00 31.640          O  
ATOM  30851  CG2 THR D  57     -63.692   9.528 -93.918  1.00 31.640          C  
ATOM  30852  H   THR D  57     -60.817   8.445 -93.744  1.00 27.000          H  
ATOM  30853  HA  THR D  57     -63.300   7.079 -92.845  1.00 27.170          H  
ATOM  30854  HB  THR D  57     -64.199   7.768 -95.052  1.00 37.970          H  
ATOM  30855  HG1 THR D  57     -62.884   8.998 -96.426  1.00 37.970          H  
ATOM  30856 1HG2 THR D  57     -64.182  10.207 -94.615  1.00 37.970          H  
ATOM  30857 2HG2 THR D  57     -64.375   9.288 -93.102  1.00 37.970          H  
ATOM  30858 3HG2 THR D  57     -62.804  10.008 -93.513  1.00 37.970          H  
ATOM  30859  N   LEU D  58     -61.066   5.748 -94.773  1.00 21.850          N  
ATOM  30860  CA  LEU D  58     -60.727   4.530 -95.504  1.00 21.600          C  
ATOM  30861  C   LEU D  58     -61.081   3.227 -94.752  1.00 22.240          C  
ATOM  30862  O   LEU D  58     -61.549   2.288 -95.394  1.00 23.020          O  
ATOM  30863  CB  LEU D  58     -59.238   4.545 -95.934  1.00 30.340          C  
ATOM  30864  CG  LEU D  58     -58.705   3.306 -96.724  1.00 30.340          C  
ATOM  30865  CD1 LEU D  58     -59.461   3.143 -98.049  1.00 30.340          C  
ATOM  30866  CD2 LEU D  58     -57.210   3.495 -96.974  1.00 30.340          C  
ATOM  30867  H   LEU D  58     -60.374   6.466 -94.639  1.00 26.220          H  
ATOM  30868  HA  LEU D  58     -61.319   4.546 -96.417  1.00 25.920          H  
ATOM  30869 1HB  LEU D  58     -59.099   5.409 -96.580  1.00 36.410          H  
ATOM  30870 2HB  LEU D  58     -58.595   4.678 -95.086  1.00 36.410          H  
ATOM  30871  HG  LEU D  58     -58.860   2.400 -96.135  1.00 36.410          H  
ATOM  30872 1HD1 LEU D  58     -59.070   2.275 -98.580  1.00 36.410          H  
ATOM  30873 2HD1 LEU D  58     -60.522   2.990 -97.863  1.00 36.410          H  
ATOM  30874 3HD1 LEU D  58     -59.324   4.033 -98.661  1.00 36.410          H  
ATOM  30875 1HD2 LEU D  58     -56.819   2.631 -97.513  1.00 36.410          H  
ATOM  30876 2HD2 LEU D  58     -57.047   4.396 -97.567  1.00 36.410          H  
ATOM  30877 3HD2 LEU D  58     -56.691   3.590 -96.020  1.00 36.410          H  
ATOM  30878  N   PRO D  59     -60.864   3.105 -93.414  1.00 22.030          N  
ATOM  30879  CA  PRO D  59     -61.193   1.936 -92.612  1.00 22.530          C  
ATOM  30880  C   PRO D  59     -62.686   1.580 -92.597  1.00 23.280          C  
ATOM  30881  O   PRO D  59     -63.038   0.461 -92.193  1.00 23.860          O  
ATOM  30882  CB  PRO D  59     -60.743   2.342 -91.208  1.00 33.800          C  
ATOM  30883  CG  PRO D  59     -59.705   3.407 -91.418  1.00 33.800          C  
ATOM  30884  CD  PRO D  59     -60.185   4.170 -92.602  1.00 33.800          C  
ATOM  30885  HA  PRO D  59     -60.603   1.083 -92.977  1.00 27.040          H  
ATOM  30886 1HB  PRO D  59     -61.613   2.708 -90.655  1.00 40.550          H  
ATOM  30887 2HB  PRO D  59     -60.366   1.471 -90.657  1.00 40.550          H  
ATOM  30888 1HG  PRO D  59     -59.629   4.041 -90.515  1.00 40.550          H  
ATOM  30889 2HG  PRO D  59     -58.714   2.961 -91.573  1.00 40.550          H  
ATOM  30890 1HD  PRO D  59     -60.903   4.915 -92.238  1.00 40.550          H  
ATOM  30891 2HD  PRO D  59     -59.329   4.612 -93.081  1.00 40.550          H  
ATOM  30892  N   SER D  60     -63.565   2.530 -92.971  1.00 23.320          N  
ATOM  30893  CA  SER D  60     -64.995   2.274 -92.953  1.00 24.060          C  
ATOM  30894  C   SER D  60     -65.454   1.809 -91.586  1.00 24.780          C  
ATOM  30895  O   SER D  60     -65.000   2.330 -90.552  1.00 24.600          O  
ATOM  30896  CB  SER D  60     -65.350   1.239 -94.014  1.00 33.390          C  
ATOM  30897  OG  SER D  60     -66.737   1.076 -94.117  1.00 33.390          O  
ATOM  30898  H   SER D  60     -63.266   3.437 -93.341  1.00 27.980          H  
ATOM  30899  HA  SER D  60     -65.514   3.208 -93.191  1.00 28.870          H  
ATOM  30900 1HB  SER D  60     -64.950   1.571 -94.974  1.00 40.070          H  
ATOM  30901 2HB  SER D  60     -64.886   0.283 -93.790  1.00 40.070          H  
ATOM  30902  HG  SER D  60     -66.881   0.476 -94.863  1.00 40.070          H  
ATOM  30903  N   GLU D  61     -66.244   0.737 -91.584  1.00 25.620          N  
ATOM  30904  CA  GLU D  61     -66.858   0.163 -90.390  1.00 26.410          C  
ATOM  30905  C   GLU D  61     -65.852  -0.206 -89.308  1.00 26.100          C  
ATOM  30906  O   GLU D  61     -66.186  -0.159 -88.120  1.00 26.550          O  
ATOM  30907  CB  GLU D  61     -67.644  -1.104 -90.752  1.00 36.660          C  
ATOM  30908  CG  GLU D  61     -68.907  -0.878 -91.581  1.00 36.660          C  
ATOM  30909  CD  GLU D  61     -69.626  -2.176 -91.940  1.00 36.660          C  
ATOM  30910  OE1 GLU D  61     -69.162  -3.230 -91.550  1.00 36.660          O  
ATOM  30911  OE2 GLU D  61     -70.626  -2.109 -92.610  1.00 36.660          O  
ATOM  30912  H   GLU D  61     -66.511   0.370 -92.493  1.00 30.740          H  
ATOM  30913  HA  GLU D  61     -67.554   0.894 -89.981  1.00 31.690          H  
ATOM  30914 1HB  GLU D  61     -66.996  -1.783 -91.306  1.00 43.990          H  
ATOM  30915 2HB  GLU D  61     -67.943  -1.615 -89.833  1.00 43.990          H  
ATOM  30916 1HG  GLU D  61     -69.589  -0.250 -91.003  1.00 43.990          H  
ATOM  30917 2HG  GLU D  61     -68.649  -0.341 -92.491  1.00 43.990          H  
ATOM  30918  N   ASN D  62     -64.605  -0.537 -89.684  1.00 25.400          N  
ATOM  30919  CA  ASN D  62     -63.604  -0.932 -88.694  1.00 25.170          C  
ATOM  30920  C   ASN D  62     -63.343   0.178 -87.686  1.00 24.800          C  
ATOM  30921  O   ASN D  62     -62.969  -0.096 -86.544  1.00 25.010          O  
ATOM  30922  CB  ASN D  62     -62.285  -1.286 -89.353  1.00 35.330          C  
ATOM  30923  CG  ASN D  62     -62.284  -2.592 -90.061  1.00 35.330          C  
ATOM  30924  OD1 ASN D  62     -63.077  -3.506 -89.778  1.00 35.330          O  
ATOM  30925  ND2 ASN D  62     -61.396  -2.711 -91.018  1.00 35.330          N  
ATOM  30926  H   ASN D  62     -64.330  -0.507 -90.671  1.00 30.480          H  
ATOM  30927  HA  ASN D  62     -63.978  -1.796 -88.144  1.00 30.200          H  
ATOM  30928 1HB  ASN D  62     -62.019  -0.503 -90.061  1.00 42.400          H  
ATOM  30929 2HB  ASN D  62     -61.502  -1.306 -88.591  1.00 42.400          H  
ATOM  30930 1HD2 ASN D  62     -61.347  -3.546 -91.560  1.00 42.400          H  
ATOM  30931 2HD2 ASN D  62     -60.768  -1.960 -91.224  1.00 42.400          H  
ATOM  30932  N   SER D  63     -63.495   1.431 -88.118  1.00 24.340          N  
ATOM  30933  CA  SER D  63     -63.270   2.579 -87.259  1.00 24.040          C  
ATOM  30934  C   SER D  63     -64.572   3.278 -86.902  1.00 24.970          C  
ATOM  30935  O   SER D  63     -64.708   3.837 -85.811  1.00 25.160          O  
ATOM  30936  CB  SER D  63     -62.362   3.575 -87.949  1.00 33.780          C  
ATOM  30937  OG  SER D  63     -61.077   3.057 -88.140  1.00 33.780          O  
ATOM  30938  H   SER D  63     -63.806   1.614 -89.072  1.00 29.210          H  
ATOM  30939  HA  SER D  63     -62.796   2.240 -86.338  1.00 28.850          H  
ATOM  30940 1HB  SER D  63     -62.802   3.827 -88.915  1.00 40.530          H  
ATOM  30941 2HB  SER D  63     -62.306   4.494 -87.370  1.00 40.530          H  
ATOM  30942  HG  SER D  63     -60.555   3.398 -87.390  1.00 40.530          H  
ATOM  30943  N   GLU D  64     -65.535   3.280 -87.831  1.00 25.600          N  
ATOM  30944  CA  GLU D  64     -66.784   3.991 -87.589  1.00 26.490          C  
ATOM  30945  C   GLU D  64     -67.621   3.380 -86.471  1.00 27.280          C  
ATOM  30946  O   GLU D  64     -68.174   4.105 -85.638  1.00 27.680          O  
ATOM  30947  CB  GLU D  64     -67.629   4.077 -88.864  1.00 36.730          C  
ATOM  30948  CG  GLU D  64     -67.070   5.004 -89.935  1.00 36.730          C  
ATOM  30949  CD  GLU D  64     -67.916   5.030 -91.174  1.00 36.730          C  
ATOM  30950  OE1 GLU D  64     -68.812   4.225 -91.271  1.00 36.730          O  
ATOM  30951  OE2 GLU D  64     -67.678   5.861 -92.018  1.00 36.730          O  
ATOM  30952  H   GLU D  64     -65.384   2.813 -88.725  1.00 30.720          H  
ATOM  30953  HA  GLU D  64     -66.534   5.008 -87.292  1.00 31.790          H  
ATOM  30954 1HB  GLU D  64     -67.718   3.090 -89.299  1.00 44.080          H  
ATOM  30955 2HB  GLU D  64     -68.634   4.414 -88.612  1.00 44.080          H  
ATOM  30956 1HG  GLU D  64     -67.011   6.012 -89.527  1.00 44.080          H  
ATOM  30957 2HG  GLU D  64     -66.061   4.689 -90.191  1.00 44.080          H  
ATOM  30958  N   GLU D  65     -67.689   2.047 -86.383  1.00 27.560          N  
ATOM  30959  CA  GLU D  65     -68.514   1.448 -85.341  1.00 28.390          C  
ATOM  30960  C   GLU D  65     -67.695   1.270 -84.056  1.00 28.100          C  
ATOM  30961  O   GLU D  65     -67.379   0.155 -83.614  1.00 28.530          O  
ATOM  30962  CB  GLU D  65     -69.141   0.143 -85.843  1.00 39.410          C  
ATOM  30963  CG  GLU D  65     -70.102   0.349 -87.031  1.00 39.410          C  
ATOM  30964  CD  GLU D  65     -70.781  -0.917 -87.519  1.00 39.410          C  
ATOM  30965  OE1 GLU D  65     -70.538  -1.973 -86.973  1.00 39.410          O  
ATOM  30966  OE2 GLU D  65     -71.556  -0.821 -88.435  1.00 39.410          O  
ATOM  30967  H   GLU D  65     -67.206   1.436 -87.049  1.00 33.070          H  
ATOM  30968  HA  GLU D  65     -69.333   2.131 -85.118  1.00 34.070          H  
ATOM  30969 1HB  GLU D  65     -68.352  -0.538 -86.170  1.00 47.300          H  
ATOM  30970 2HB  GLU D  65     -69.690  -0.338 -85.034  1.00 47.300          H  
ATOM  30971 1HG  GLU D  65     -70.869   1.064 -86.736  1.00 47.300          H  
ATOM  30972 2HG  GLU D  65     -69.538   0.787 -87.858  1.00 47.300          H  
ATOM  30973  N   SER D  66     -67.348   2.415 -83.467  1.00 27.430          N  
ATOM  30974  CA  SER D  66     -66.509   2.520 -82.274  1.00 27.140          C  
ATOM  30975  C   SER D  66     -67.266   2.294 -80.970  1.00 27.840          C  
ATOM  30976  O   SER D  66     -66.664   2.140 -79.905  1.00 28.070          O  
ATOM  30977  CB  SER D  66     -65.874   3.892 -82.234  1.00 38.110          C  
ATOM  30978  OG  SER D  66     -66.842   4.883 -81.990  1.00 38.110          O  
ATOM  30979  H   SER D  66     -67.668   3.272 -83.930  1.00 32.920          H  
ATOM  30980  HA  SER D  66     -65.722   1.768 -82.347  1.00 32.570          H  
ATOM  30981 1HB  SER D  66     -65.110   3.922 -81.461  1.00 45.730          H  
ATOM  30982 2HB  SER D  66     -65.385   4.087 -83.191  1.00 45.730          H  
ATOM  30983  HG  SER D  66     -66.386   5.724 -82.088  1.00 45.730          H  
ATOM  30984  N   ARG D  67     -68.587   2.302 -81.048  1.00 28.250          N  
ATOM  30985  CA  ARG D  67     -69.424   2.139 -79.875  1.00 29.020          C  
ATOM  30986  C   ARG D  67     -69.321   0.730 -79.317  1.00 29.920          C  
ATOM  30987  O   ARG D  67     -69.473  -0.250 -80.045  1.00 30.080          O  
ATOM  30988  CB  ARG D  67     -70.872   2.452 -80.201  1.00 40.320          C  
ATOM  30989  CG  ARG D  67     -71.809   2.439 -79.001  1.00 40.320          C  
ATOM  30990  CD  ARG D  67     -73.207   2.739 -79.380  1.00 40.320          C  
ATOM  30991  NE  ARG D  67     -73.373   4.102 -79.908  1.00 40.320          N  
ATOM  30992  CZ  ARG D  67     -73.505   5.231 -79.166  1.00 40.320          C  
ATOM  30993  NH1 ARG D  67     -73.476   5.188 -77.851  1.00 40.320          N  
ATOM  30994  NH2 ARG D  67     -73.662   6.393 -79.776  1.00 40.320          N  
ATOM  30995  H   ARG D  67     -68.998   2.437 -81.957  1.00 33.900          H  
ATOM  30996  HA  ARG D  67     -69.083   2.839 -79.112  1.00 34.820          H  
ATOM  30997 1HB  ARG D  67     -70.931   3.435 -80.663  1.00 48.380          H  
ATOM  30998 2HB  ARG D  67     -71.247   1.725 -80.920  1.00 48.380          H  
ATOM  30999 1HG  ARG D  67     -71.813   1.448 -78.548  1.00 48.380          H  
ATOM  31000 2HG  ARG D  67     -71.475   3.169 -78.269  1.00 48.380          H  
ATOM  31001 1HD  ARG D  67     -73.520   2.035 -80.152  1.00 48.380          H  
ATOM  31002 2HD  ARG D  67     -73.847   2.610 -78.520  1.00 48.380          H  
ATOM  31003  HE  ARG D  67     -73.404   4.205 -80.913  1.00 48.380          H  
ATOM  31004 1HH1 ARG D  67     -73.354   4.308 -77.372  1.00 48.380          H  
ATOM  31005 2HH1 ARG D  67     -73.576   6.040 -77.315  1.00 48.380          H  
ATOM  31006 1HH2 ARG D  67     -73.687   6.437 -80.784  1.00 48.380          H  
ATOM  31007 2HH2 ARG D  67     -73.765   7.240 -79.235  1.00 48.380          H  
ATOM  31008  N   VAL D  68     -69.123   0.635 -78.006  1.00 30.570          N  
ATOM  31009  CA  VAL D  68     -69.040  -0.659 -77.346  1.00 31.520          C  
ATOM  31010  C   VAL D  68     -70.395  -1.092 -76.796  1.00 32.310          C  
ATOM  31011  O   VAL D  68     -70.821  -2.224 -77.014  1.00 32.520          O  
ATOM  31012  CB  VAL D  68     -67.986  -0.618 -76.225  1.00 43.750          C  
ATOM  31013  CG1 VAL D  68     -67.961  -1.948 -75.457  1.00 43.750          C  
ATOM  31014  CG2 VAL D  68     -66.624  -0.330 -76.855  1.00 43.750          C  
ATOM  31015  H   VAL D  68     -69.000   1.486 -77.479  1.00 36.680          H  
ATOM  31016  HA  VAL D  68     -68.719  -1.396 -78.083  1.00 37.820          H  
ATOM  31017  HB  VAL D  68     -68.236   0.169 -75.517  1.00 52.500          H  
ATOM  31018 1HG1 VAL D  68     -67.207  -1.897 -74.672  1.00 52.500          H  
ATOM  31019 2HG1 VAL D  68     -68.932  -2.147 -75.002  1.00 52.500          H  
ATOM  31020 3HG1 VAL D  68     -67.713  -2.756 -76.145  1.00 52.500          H  
ATOM  31021 1HG2 VAL D  68     -65.861  -0.286 -76.078  1.00 52.500          H  
ATOM  31022 2HG2 VAL D  68     -66.378  -1.124 -77.560  1.00 52.500          H  
ATOM  31023 3HG2 VAL D  68     -66.652   0.624 -77.387  1.00 52.500          H  
ATOM  31024  N   GLU D  69     -71.040  -0.205 -76.043  1.00 32.800          N  
ATOM  31025  CA  GLU D  69     -72.332  -0.492 -75.430  1.00 33.630          C  
ATOM  31026  C   GLU D  69     -73.371  -0.868 -76.479  1.00 33.510          C  
ATOM  31027  O   GLU D  69     -73.551  -0.141 -77.457  1.00 33.290          O  
ATOM  31028  CB  GLU D  69     -72.804   0.743 -74.653  1.00 46.750          C  
ATOM  31029  CG  GLU D  69     -74.117   0.583 -73.905  1.00 46.750          C  
ATOM  31030  CD  GLU D  69     -74.497   1.826 -73.152  1.00 46.750          C  
ATOM  31031  OE1 GLU D  69     -73.741   2.767 -73.177  1.00 46.750          O  
ATOM  31032  OE2 GLU D  69     -75.552   1.844 -72.571  1.00 46.750          O  
ATOM  31033  H   GLU D  69     -70.623   0.698 -75.899  1.00 39.360          H  
ATOM  31034  HA  GLU D  69     -72.218  -1.336 -74.745  1.00 40.360          H  
ATOM  31035 1HB  GLU D  69     -72.044   1.016 -73.923  1.00 56.100          H  
ATOM  31036 2HB  GLU D  69     -72.908   1.581 -75.341  1.00 56.100          H  
ATOM  31037 1HG  GLU D  69     -74.913   0.346 -74.614  1.00 56.100          H  
ATOM  31038 2HG  GLU D  69     -74.029  -0.251 -73.210  1.00 56.100          H  
ATOM  31039  N   SER D  70     -74.096  -1.965 -76.246  1.00 33.710          N  
ATOM  31040  CA  SER D  70     -75.128  -2.406 -77.190  1.00 33.650          C  
ATOM  31041  C   SER D  70     -76.394  -2.972 -76.583  1.00 34.140          C  
ATOM  31042  O   SER D  70     -76.464  -3.257 -75.382  1.00 34.510          O  
ATOM  31043  CB  SER D  70     -74.576  -3.485 -78.094  1.00 47.130          C  
ATOM  31044  OG  SER D  70     -75.576  -3.939 -78.989  1.00 47.130          O  
ATOM  31045  H   SER D  70     -73.865  -2.552 -75.426  1.00 40.450          H  
ATOM  31046  HA  SER D  70     -75.410  -1.540 -77.791  1.00 40.380          H  
ATOM  31047 1HB  SER D  70     -73.728  -3.087 -78.655  1.00 56.560          H  
ATOM  31048 2HB  SER D  70     -74.209  -4.312 -77.488  1.00 56.560          H  
ATOM  31049  HG  SER D  70     -75.151  -4.605 -79.552  1.00 56.560          H  
ATOM  31050  N   THR D  71     -77.360  -3.259 -77.461  1.00 34.210          N  
ATOM  31051  CA  THR D  71     -78.625  -3.887 -77.078  1.00 34.730          C  
ATOM  31052  C   THR D  71     -78.306  -5.261 -76.519  1.00 35.510          C  
ATOM  31053  O   THR D  71     -79.021  -5.799 -75.671  1.00 36.230          O  
ATOM  31054  CB  THR D  71     -79.604  -3.985 -78.267  1.00 48.410          C  
ATOM  31055  OG1 THR D  71     -80.882  -4.372 -77.777  1.00 48.410          O  
ATOM  31056  CG2 THR D  71     -79.143  -5.014 -79.290  1.00 48.410          C  
ATOM  31057  H   THR D  71     -77.207  -2.989 -78.428  1.00 41.050          H  
ATOM  31058  HA  THR D  71     -79.094  -3.296 -76.289  1.00 41.680          H  
ATOM  31059  HB  THR D  71     -79.678  -3.014 -78.742  1.00 58.100          H  
ATOM  31060  HG1 THR D  71     -81.503  -4.422 -78.507  1.00 58.100          H  
ATOM  31061 1HG2 THR D  71     -79.856  -5.049 -80.103  1.00 58.100          H  
ATOM  31062 2HG2 THR D  71     -78.167  -4.743 -79.685  1.00 58.100          H  
ATOM  31063 3HG2 THR D  71     -79.095  -5.989 -78.838  1.00 58.100          H  
ATOM  31064  N   ALA D  72     -77.196  -5.809 -77.009  1.00 35.360          N  
ATOM  31065  CA  ALA D  72     -76.681  -7.100 -76.620  1.00 36.010          C  
ATOM  31066  C   ALA D  72     -76.387  -7.139 -75.124  1.00 36.760          C  
ATOM  31067  O   ALA D  72     -76.500  -8.200 -74.503  1.00 37.470          O  
ATOM  31068  CB  ALA D  72     -75.424  -7.412 -77.396  1.00 50.150          C  
ATOM  31069  H   ALA D  72     -76.692  -5.259 -77.701  1.00 42.430          H  
ATOM  31070  HA  ALA D  72     -77.437  -7.851 -76.845  1.00 43.210          H  
ATOM  31071 1HB  ALA D  72     -75.060  -8.398 -77.114  1.00 60.180          H  
ATOM  31072 2HB  ALA D  72     -75.644  -7.394 -78.458  1.00 60.180          H  
ATOM  31073 3HB  ALA D  72     -74.667  -6.667 -77.168  1.00 60.180          H  
ATOM  31074  N   ASP D  73     -76.010  -5.994 -74.531  1.00 36.640          N  
ATOM  31075  CA  ASP D  73     -75.680  -5.961 -73.127  1.00 37.360          C  
ATOM  31076  C   ASP D  73     -76.974  -5.842 -72.349  1.00 37.950          C  
ATOM  31077  O   ASP D  73     -77.160  -6.540 -71.355  1.00 38.780          O  
ATOM  31078  CB  ASP D  73     -74.785  -4.759 -72.821  1.00 52.020          C  
ATOM  31079  CG  ASP D  73     -73.415  -4.828 -73.495  1.00 52.020          C  
ATOM  31080  OD1 ASP D  73     -72.669  -5.750 -73.237  1.00 52.020          O  
ATOM  31081  OD2 ASP D  73     -73.121  -3.937 -74.289  1.00 52.020          O  
ATOM  31082  H   ASP D  73     -75.945  -5.114 -75.041  1.00 43.970          H  
ATOM  31083  HA  ASP D  73     -75.171  -6.883 -72.849  1.00 44.830          H  
ATOM  31084 1HB  ASP D  73     -75.289  -3.845 -73.144  1.00 62.420          H  
ATOM  31085 2HB  ASP D  73     -74.643  -4.683 -71.742  1.00 62.420          H  
ATOM  31086  N   ASP D  74     -77.943  -5.061 -72.854  1.00 37.550          N  
ATOM  31087  CA  ASP D  74     -79.209  -5.003 -72.116  1.00 38.110          C  
ATOM  31088  C   ASP D  74     -79.805  -6.409 -72.041  1.00 38.630          C  
ATOM  31089  O   ASP D  74     -80.345  -6.815 -71.002  1.00 39.430          O  
ATOM  31090  CB  ASP D  74     -80.243  -4.065 -72.761  1.00 53.130          C  
ATOM  31091  CG  ASP D  74     -79.989  -2.554 -72.582  1.00 53.130          C  
ATOM  31092  OD1 ASP D  74     -79.186  -2.177 -71.761  1.00 53.130          O  
ATOM  31093  OD2 ASP D  74     -80.645  -1.784 -73.273  1.00 53.130          O  
ATOM  31094  H   ASP D  74     -77.752  -4.480 -73.680  1.00 45.060          H  
ATOM  31095  HA  ASP D  74     -79.008  -4.657 -71.102  1.00 45.730          H  
ATOM  31096 1HB  ASP D  74     -80.283  -4.276 -73.835  1.00 63.760          H  
ATOM  31097 2HB  ASP D  74     -81.229  -4.295 -72.359  1.00 63.760          H  
ATOM  31098  N   LEU D  75     -79.683  -7.161 -73.143  1.00 38.200          N  
ATOM  31099  CA  LEU D  75     -80.171  -8.527 -73.181  1.00 38.670          C  
ATOM  31100  C   LEU D  75     -79.357  -9.416 -72.259  1.00 39.400          C  
ATOM  31101  O   LEU D  75     -79.932 -10.145 -71.452  1.00 40.170          O  
ATOM  31102  CB  LEU D  75     -80.084  -9.066 -74.611  1.00 53.950          C  
ATOM  31103  CG  LEU D  75     -81.061  -8.455 -75.632  1.00 53.950          C  
ATOM  31104  CD1 LEU D  75     -80.640  -8.866 -77.029  1.00 53.950          C  
ATOM  31105  CD2 LEU D  75     -82.490  -8.959 -75.357  1.00 53.950          C  
ATOM  31106  H   LEU D  75     -79.260  -6.744 -73.981  1.00 45.840          H  
ATOM  31107  HA  LEU D  75     -81.199  -8.536 -72.836  1.00 46.400          H  
ATOM  31108 1HB  LEU D  75     -79.075  -8.885 -74.979  1.00 64.740          H  
ATOM  31109 2HB  LEU D  75     -80.248 -10.142 -74.588  1.00 64.740          H  
ATOM  31110  HG  LEU D  75     -81.032  -7.368 -75.568  1.00 64.740          H  
ATOM  31111 1HD1 LEU D  75     -81.330  -8.429 -77.746  1.00 64.740          H  
ATOM  31112 2HD1 LEU D  75     -79.639  -8.508 -77.236  1.00 64.740          H  
ATOM  31113 3HD1 LEU D  75     -80.662  -9.935 -77.120  1.00 64.740          H  
ATOM  31114 1HD2 LEU D  75     -83.166  -8.528 -76.102  1.00 64.740          H  
ATOM  31115 2HD2 LEU D  75     -82.513 -10.047 -75.438  1.00 64.740          H  
ATOM  31116 3HD2 LEU D  75     -82.819  -8.665 -74.369  1.00 64.740          H  
ATOM  31117  N   GLY D  76     -78.021  -9.271 -72.286  1.00 39.190          N  
ATOM  31118  CA  GLY D  76     -77.113 -10.045 -71.449  1.00 39.820          C  
ATOM  31119  C   GLY D  76     -77.395  -9.871 -69.965  1.00 40.660          C  
ATOM  31120  O   GLY D  76     -77.148 -10.788 -69.175  1.00 41.320          O  
ATOM  31121  H   GLY D  76     -77.591  -8.655 -72.977  1.00 47.030          H  
ATOM  31122 1HA  GLY D  76     -77.195 -11.098 -71.715  1.00 47.780          H  
ATOM  31123 2HA  GLY D  76     -76.092  -9.733 -71.665  1.00 47.780          H  
ATOM  31124  N   ASP D  77     -77.849  -8.682 -69.559  1.00 40.630          N  
ATOM  31125  CA  ASP D  77     -78.197  -8.452 -68.167  1.00 41.450          C  
ATOM  31126  C   ASP D  77     -79.590  -8.994 -67.835  1.00 41.930          C  
ATOM  31127  O   ASP D  77     -79.780  -9.609 -66.784  1.00 42.800          O  
ATOM  31128  CB  ASP D  77     -78.129  -6.966 -67.817  1.00 57.700          C  
ATOM  31129  CG  ASP D  77     -76.705  -6.379 -67.768  1.00 57.700          C  
ATOM  31130  OD1 ASP D  77     -75.742  -7.109 -67.651  1.00 57.700          O  
ATOM  31131  OD2 ASP D  77     -76.609  -5.178 -67.820  1.00 57.700          O  
ATOM  31132  H   ASP D  77     -77.912  -7.920 -70.241  1.00 48.760          H  
ATOM  31133  HA  ASP D  77     -77.474  -8.978 -67.545  1.00 49.740          H  
ATOM  31134 1HB  ASP D  77     -78.696  -6.408 -68.571  1.00 69.240          H  
ATOM  31135 2HB  ASP D  77     -78.612  -6.799 -66.857  1.00 69.240          H  
ATOM  31136  N   ALA D  78     -80.581  -8.765 -68.720  1.00 41.400          N  
ATOM  31137  CA  ALA D  78     -81.952  -9.233 -68.475  1.00 41.830          C  
ATOM  31138  C   ALA D  78     -82.010 -10.752 -68.360  1.00 42.410          C  
ATOM  31139  O   ALA D  78     -82.724 -11.312 -67.523  1.00 43.070          O  
ATOM  31140  CB  ALA D  78     -82.858  -8.788 -69.610  1.00 58.390          C  
ATOM  31141  H   ALA D  78     -80.390  -8.223 -69.571  1.00 49.680          H  
ATOM  31142  HA  ALA D  78     -82.296  -8.803 -67.536  1.00 50.200          H  
ATOM  31143 1HB  ALA D  78     -83.875  -9.121 -69.416  1.00 70.070          H  
ATOM  31144 2HB  ALA D  78     -82.834  -7.701 -69.686  1.00 70.070          H  
ATOM  31145 3HB  ALA D  78     -82.502  -9.224 -70.545  1.00 70.070          H  
ATOM  31146  N   LEU D  79     -81.254 -11.395 -69.229  1.00 42.190          N  
ATOM  31147  CA  LEU D  79     -81.079 -12.821 -69.307  1.00 42.610          C  
ATOM  31148  C   LEU D  79     -79.599 -12.952 -69.001  1.00 42.430          C  
ATOM  31149  O   LEU D  79     -78.817 -12.905 -69.948  1.00 42.030          O  
ATOM  31150  CB  LEU D  79     -81.412 -13.298 -70.722  1.00 59.490          C  
ATOM  31151  CG  LEU D  79     -82.827 -12.911 -71.238  1.00 59.490          C  
ATOM  31152  CD1 LEU D  79     -82.944 -13.310 -72.697  1.00 59.490          C  
ATOM  31153  CD2 LEU D  79     -83.909 -13.586 -70.389  1.00 59.490          C  
ATOM  31154  H   LEU D  79     -80.731 -10.834 -69.908  1.00 50.630          H  
ATOM  31155  HA  LEU D  79     -81.691 -13.320 -68.570  1.00 51.130          H  
ATOM  31156 1HB  LEU D  79     -80.686 -12.858 -71.409  1.00 71.380          H  
ATOM  31157 2HB  LEU D  79     -81.315 -14.381 -70.761  1.00 71.380          H  
ATOM  31158  HG  LEU D  79     -82.949 -11.831 -71.177  1.00 71.380          H  
ATOM  31159 1HD1 LEU D  79     -83.925 -13.022 -73.075  1.00 71.380          H  
ATOM  31160 2HD1 LEU D  79     -82.171 -12.800 -73.273  1.00 71.380          H  
ATOM  31161 3HD1 LEU D  79     -82.820 -14.387 -72.792  1.00 71.380          H  
ATOM  31162 1HD2 LEU D  79     -84.891 -13.301 -70.765  1.00 71.380          H  
ATOM  31163 2HD2 LEU D  79     -83.801 -14.669 -70.449  1.00 71.380          H  
ATOM  31164 3HD2 LEU D  79     -83.824 -13.270 -69.351  1.00 71.380          H  
ATOM  31165  N   PRO D  80     -79.186 -13.307 -67.759  1.00 42.780          N  
ATOM  31166  CA  PRO D  80     -77.846 -13.102 -67.187  1.00 42.670          C  
ATOM  31167  C   PRO D  80     -76.659 -13.850 -67.806  1.00 42.370          C  
ATOM  31168  O   PRO D  80     -75.868 -14.506 -67.108  1.00 42.650          O  
ATOM  31169  CB  PRO D  80     -78.073 -13.548 -65.732  1.00 64.000          C  
ATOM  31170  CG  PRO D  80     -79.128 -14.614 -65.825  1.00 64.000          C  
ATOM  31171  CD  PRO D  80     -80.082 -14.094 -66.901  1.00 64.000          C  
ATOM  31172  HA  PRO D  80     -77.646 -12.021 -67.189  1.00 51.200          H  
ATOM  31173 1HB  PRO D  80     -77.136 -13.907 -65.287  1.00 76.810          H  
ATOM  31174 2HB  PRO D  80     -78.399 -12.684 -65.131  1.00 76.810          H  
ATOM  31175 1HG  PRO D  80     -78.667 -15.581 -66.088  1.00 76.810          H  
ATOM  31176 2HG  PRO D  80     -79.617 -14.750 -64.847  1.00 76.810          H  
ATOM  31177 1HD  PRO D  80     -80.517 -14.940 -67.457  1.00 76.810          H  
ATOM  31178 2HD  PRO D  80     -80.853 -13.439 -66.448  1.00 76.810          H  
ATOM  31179  N   GLY D  81     -76.484 -13.619 -69.108  1.00 41.780          N  
ATOM  31180  CA  GLY D  81     -75.408 -14.122 -69.919  1.00 41.410          C  
ATOM  31181  C   GLY D  81     -74.189 -13.458 -69.370  1.00 40.930          C  
ATOM  31182  O   GLY D  81     -73.132 -14.061 -69.272  1.00 40.710          O  
ATOM  31183  H   GLY D  81     -77.153 -13.004 -69.557  1.00 50.140          H  
ATOM  31184 1HA  GLY D  81     -75.339 -15.206 -69.838  1.00 49.690          H  
ATOM  31185 2HA  GLY D  81     -75.565 -13.854 -70.964  1.00 49.690          H  
ATOM  31186  N   GLY D  82     -74.359 -12.212 -68.926  1.00 40.820          N  
ATOM  31187  CA  GLY D  82     -73.275 -11.445 -68.359  1.00 40.390          C  
ATOM  31188  C   GLY D  82     -72.589 -12.178 -67.202  1.00 40.020          C  
ATOM  31189  O   GLY D  82     -71.394 -11.972 -66.988  1.00 39.610          O  
ATOM  31190  H   GLY D  82     -75.276 -11.758 -69.039  1.00 48.980          H  
ATOM  31191 1HA  GLY D  82     -72.551 -11.213 -69.137  1.00 48.470          H  
ATOM  31192 2HA  GLY D  82     -73.669 -10.491 -68.002  1.00 48.470          H  
ATOM  31193  N   ALA D  83     -73.321 -12.993 -66.412  1.00 40.180          N  
ATOM  31194  CA  ALA D  83     -72.672 -13.705 -65.319  1.00 39.830          C  
ATOM  31195  C   ALA D  83     -71.817 -14.821 -65.896  1.00 39.340          C  
ATOM  31196  O   ALA D  83     -70.664 -15.029 -65.492  1.00 39.100          O  
ATOM  31197  CB  ALA D  83     -73.707 -14.267 -64.366  1.00 55.900          C  
ATOM  31198  H   ALA D  83     -74.312 -13.177 -66.583  1.00 48.220          H  
ATOM  31199  HA  ALA D  83     -72.023 -13.011 -64.785  1.00 47.800          H  
ATOM  31200 1HB  ALA D  83     -73.207 -14.792 -63.555  1.00 67.080          H  
ATOM  31201 2HB  ALA D  83     -74.306 -13.453 -63.961  1.00 67.080          H  
ATOM  31202 3HB  ALA D  83     -74.355 -14.959 -64.905  1.00 67.080          H  
ATOM  31203  N   ALA D  84     -72.408 -15.533 -66.861  1.00 39.230          N  
ATOM  31204  CA  ALA D  84     -71.736 -16.631 -67.548  1.00 38.830          C  
ATOM  31205  C   ALA D  84     -70.487 -16.117 -68.276  1.00 37.940          C  
ATOM  31206  O   ALA D  84     -69.464 -16.806 -68.323  1.00 37.520          O  
ATOM  31207  CB  ALA D  84     -72.709 -17.296 -68.495  1.00 54.520          C  
ATOM  31208  H   ALA D  84     -73.384 -15.297 -67.094  1.00 47.080          H  
ATOM  31209  HA  ALA D  84     -71.410 -17.356 -66.804  1.00 46.600          H  
ATOM  31210 1HB  ALA D  84     -72.247 -18.116 -68.996  1.00 65.430          H  
ATOM  31211 2HB  ALA D  84     -73.565 -17.655 -67.930  1.00 65.430          H  
ATOM  31212 3HB  ALA D  84     -73.036 -16.578 -69.201  1.00 65.430          H  
ATOM  31213  N   VAL D  85     -70.587 -14.897 -68.816  1.00 37.690          N  
ATOM  31214  CA  VAL D  85     -69.492 -14.226 -69.491  1.00 36.860          C  
ATOM  31215  C   VAL D  85     -68.426 -13.814 -68.513  1.00 36.160          C  
ATOM  31216  O   VAL D  85     -67.276 -14.143 -68.735  1.00 35.700          O  
ATOM  31217  CB  VAL D  85     -69.945 -12.947 -70.252  1.00 51.940          C  
ATOM  31218  CG1 VAL D  85     -68.717 -12.149 -70.754  1.00 51.940          C  
ATOM  31219  CG2 VAL D  85     -70.790 -13.325 -71.468  1.00 51.940          C  
ATOM  31220  H   VAL D  85     -71.488 -14.433 -68.761  1.00 45.230          H  
ATOM  31221  HA  VAL D  85     -69.057 -14.920 -70.213  1.00 44.230          H  
ATOM  31222  HB  VAL D  85     -70.510 -12.318 -69.582  1.00 62.320          H  
ATOM  31223 1HG1 VAL D  85     -69.061 -11.263 -71.283  1.00 62.320          H  
ATOM  31224 2HG1 VAL D  85     -68.083 -11.835 -69.926  1.00 62.320          H  
ATOM  31225 3HG1 VAL D  85     -68.139 -12.756 -71.422  1.00 62.320          H  
ATOM  31226 1HG2 VAL D  85     -71.101 -12.425 -71.992  1.00 62.320          H  
ATOM  31227 2HG2 VAL D  85     -70.204 -13.946 -72.134  1.00 62.320          H  
ATOM  31228 3HG2 VAL D  85     -71.645 -13.856 -71.149  1.00 62.320          H  
ATOM  31229  N   ALA D  86     -68.805 -13.148 -67.403  1.00 36.120          N  
ATOM  31230  CA  ALA D  86     -67.881 -12.592 -66.403  1.00 35.530          C  
ATOM  31231  C   ALA D  86     -66.938 -13.636 -65.849  1.00 35.150          C  
ATOM  31232  O   ALA D  86     -65.760 -13.352 -65.578  1.00 34.570          O  
ATOM  31233  CB  ALA D  86     -68.668 -11.980 -65.263  1.00 49.980          C  
ATOM  31234  H   ALA D  86     -69.796 -12.932 -67.273  1.00 43.340          H  
ATOM  31235  HA  ALA D  86     -67.288 -11.817 -66.885  1.00 42.640          H  
ATOM  31236 1HB  ALA D  86     -67.987 -11.544 -64.536  1.00 59.970          H  
ATOM  31237 2HB  ALA D  86     -69.328 -11.208 -65.654  1.00 59.970          H  
ATOM  31238 3HB  ALA D  86     -69.266 -12.757 -64.783  1.00 59.970          H  
ATOM  31239  N   ALA D  87     -67.428 -14.855 -65.738  1.00 35.500          N  
ATOM  31240  CA  ALA D  87     -66.617 -15.947 -65.264  1.00 35.190          C  
ATOM  31241  C   ALA D  87     -65.353 -16.127 -66.123  1.00 34.730          C  
ATOM  31242  O   ALA D  87     -64.315 -16.576 -65.607  1.00 34.240          O  
ATOM  31243  CB  ALA D  87     -67.438 -17.220 -65.284  1.00 49.390          C  
ATOM  31244  H   ALA D  87     -68.432 -15.001 -65.911  1.00 42.600          H  
ATOM  31245  HA  ALA D  87     -66.309 -15.723 -64.243  1.00 42.230          H  
ATOM  31246 1HB  ALA D  87     -66.843 -18.048 -64.906  1.00 59.270          H  
ATOM  31247 2HB  ALA D  87     -68.324 -17.088 -64.664  1.00 59.270          H  
ATOM  31248 3HB  ALA D  87     -67.744 -17.430 -66.314  1.00 59.270          H  
ATOM  31249  N   VAL D  88     -65.434 -15.818 -67.428  1.00 34.910          N  
ATOM  31250  CA  VAL D  88     -64.301 -16.046 -68.290  1.00 34.580          C  
ATOM  31251  C   VAL D  88     -63.198 -14.986 -68.183  1.00 33.920          C  
ATOM  31252  O   VAL D  88     -62.062 -15.416 -68.044  1.00 33.430          O  
ATOM  31253  CB  VAL D  88     -64.737 -16.293 -69.742  1.00 48.540          C  
ATOM  31254  CG1 VAL D  88     -63.511 -16.376 -70.602  1.00 48.540          C  
ATOM  31255  CG2 VAL D  88     -65.562 -17.556 -69.813  1.00 48.540          C  
ATOM  31256  H   VAL D  88     -66.275 -15.391 -67.822  1.00 41.890          H  
ATOM  31257  HA  VAL D  88     -63.856 -16.989 -67.973  1.00 41.500          H  
ATOM  31258  HB  VAL D  88     -65.350 -15.511 -70.090  1.00 58.250          H  
ATOM  31259 1HG1 VAL D  88     -63.816 -16.539 -71.593  1.00 58.250          H  
ATOM  31260 2HG1 VAL D  88     -62.962 -15.453 -70.550  1.00 58.250          H  
ATOM  31261 3HG1 VAL D  88     -62.874 -17.196 -70.269  1.00 58.250          H  
ATOM  31262 1HG2 VAL D  88     -65.879 -17.735 -70.838  1.00 58.250          H  
ATOM  31263 2HG2 VAL D  88     -64.977 -18.401 -69.462  1.00 58.250          H  
ATOM  31264 3HG2 VAL D  88     -66.440 -17.431 -69.180  1.00 58.250          H  
ATOM  31265  N   PRO D  89     -63.421 -13.638 -68.328  1.00 33.880          N  
ATOM  31266  CA  PRO D  89     -62.431 -12.604 -68.107  1.00 33.290          C  
ATOM  31267  C   PRO D  89     -61.783 -12.801 -66.755  1.00 32.810          C  
ATOM  31268  O   PRO D  89     -60.597 -12.567 -66.593  1.00 32.230          O  
ATOM  31269  CB  PRO D  89     -63.250 -11.325 -68.183  1.00 49.940          C  
ATOM  31270  CG  PRO D  89     -64.342 -11.673 -69.109  1.00 49.940          C  
ATOM  31271  CD  PRO D  89     -64.678 -13.087 -68.756  1.00 49.940          C  
ATOM  31272  HA  PRO D  89     -61.698 -12.621 -68.919  1.00 39.950          H  
ATOM  31273 1HB  PRO D  89     -63.617 -11.060 -67.182  1.00 59.920          H  
ATOM  31274 2HB  PRO D  89     -62.626 -10.497 -68.540  1.00 59.920          H  
ATOM  31275 1HG  PRO D  89     -65.198 -10.993 -68.973  1.00 59.920          H  
ATOM  31276 2HG  PRO D  89     -64.012 -11.567 -70.155  1.00 59.920          H  
ATOM  31277 1HD  PRO D  89     -65.355 -13.079 -67.954  1.00 59.920          H  
ATOM  31278 2HD  PRO D  89     -65.055 -13.540 -69.609  1.00 59.920          H  
ATOM  31279  N   ASP D  90     -62.544 -13.281 -65.765  1.00 33.070          N  
ATOM  31280  CA  ASP D  90     -61.949 -13.534 -64.464  1.00 32.680          C  
ATOM  31281  C   ASP D  90     -60.765 -14.467 -64.644  1.00 32.180          C  
ATOM  31282  O   ASP D  90     -59.602 -14.086 -64.439  1.00 31.500          O  
ATOM  31283  CB  ASP D  90     -62.964 -14.129 -63.484  1.00 45.910          C  
ATOM  31284  CG  ASP D  90     -62.376 -14.380 -62.092  1.00 45.910          C  
ATOM  31285  OD1 ASP D  90     -61.951 -13.446 -61.458  1.00 45.910          O  
ATOM  31286  OD2 ASP D  90     -62.342 -15.527 -61.679  1.00 45.910          O  
ATOM  31287  H   ASP D  90     -63.555 -13.444 -65.864  1.00 39.680          H  
ATOM  31288  HA  ASP D  90     -61.584 -12.595 -64.054  1.00 39.220          H  
ATOM  31289 1HB  ASP D  90     -63.817 -13.455 -63.396  1.00 55.090          H  
ATOM  31290 2HB  ASP D  90     -63.346 -15.065 -63.871  1.00 55.090          H  
ATOM  31291  N   ALA D  91     -61.057 -15.723 -64.984  1.00 32.570          N  
ATOM  31292  CA  ALA D  91     -59.999 -16.696 -65.149  1.00 32.200          C  
ATOM  31293  C   ALA D  91     -58.994 -16.284 -66.219  1.00 31.770          C  
ATOM  31294  O   ALA D  91     -57.809 -16.549 -66.079  1.00 31.190          O  
ATOM  31295  CB  ALA D  91     -60.593 -18.037 -65.515  1.00 45.230          C  
ATOM  31296  H   ALA D  91     -62.035 -15.998 -65.139  1.00 39.080          H  
ATOM  31297  HA  ALA D  91     -59.469 -16.774 -64.206  1.00 38.640          H  
ATOM  31298 1HB  ALA D  91     -59.795 -18.772 -65.611  1.00 54.270          H  
ATOM  31299 2HB  ALA D  91     -61.290 -18.347 -64.738  1.00 54.270          H  
ATOM  31300 3HB  ALA D  91     -61.125 -17.943 -66.465  1.00 54.270          H  
ATOM  31301  N   ALA D  92     -59.448 -15.654 -67.299  1.00 32.060          N  
ATOM  31302  CA  ALA D  92     -58.571 -15.243 -68.385  1.00 31.740          C  
ATOM  31303  C   ALA D  92     -57.516 -14.250 -67.923  1.00 31.040          C  
ATOM  31304  O   ALA D  92     -56.375 -14.277 -68.382  1.00 30.550          O  
ATOM  31305  CB  ALA D  92     -59.405 -14.611 -69.482  1.00 44.560          C  
ATOM  31306  H   ALA D  92     -60.439 -15.461 -67.387  1.00 38.470          H  
ATOM  31307  HA  ALA D  92     -58.062 -16.130 -68.767  1.00 38.090          H  
ATOM  31308 1HB  ALA D  92     -58.790 -14.307 -70.301  1.00 53.480          H  
ATOM  31309 2HB  ALA D  92     -60.151 -15.325 -69.828  1.00 53.480          H  
ATOM  31310 3HB  ALA D  92     -59.882 -13.756 -69.074  1.00 53.480          H  
ATOM  31311  N   ARG D  93     -57.907 -13.335 -67.037  1.00 30.970          N  
ATOM  31312  CA  ARG D  93     -56.995 -12.345 -66.507  1.00 30.340          C  
ATOM  31313  C   ARG D  93     -56.016 -12.948 -65.519  1.00 29.860          C  
ATOM  31314  O   ARG D  93     -54.822 -12.679 -65.561  1.00 29.310          O  
ATOM  31315  CB  ARG D  93     -57.759 -11.224 -65.806  1.00 42.730          C  
ATOM  31316  CG  ARG D  93     -58.510 -10.222 -66.711  1.00 42.730          C  
ATOM  31317  CD  ARG D  93     -58.943  -9.055 -65.914  1.00 42.730          C  
ATOM  31318  NE  ARG D  93     -59.935  -9.402 -64.871  1.00 42.730          N  
ATOM  31319  CZ  ARG D  93     -61.282  -9.372 -65.011  1.00 42.730          C  
ATOM  31320  NH1 ARG D  93     -61.836  -8.982 -66.138  1.00 42.730          N  
ATOM  31321  NH2 ARG D  93     -62.055  -9.727 -63.993  1.00 42.730          N  
ATOM  31322  H   ARG D  93     -58.881 -13.316 -66.725  1.00 37.160          H  
ATOM  31323  HA  ARG D  93     -56.441 -11.931 -67.342  1.00 36.410          H  
ATOM  31324 1HB  ARG D  93     -58.512 -11.680 -65.163  1.00 51.270          H  
ATOM  31325 2HB  ARG D  93     -57.085 -10.667 -65.157  1.00 51.270          H  
ATOM  31326 1HG  ARG D  93     -57.835  -9.865 -67.482  1.00 51.270          H  
ATOM  31327 2HG  ARG D  93     -59.366 -10.664 -67.180  1.00 51.270          H  
ATOM  31328 1HD  ARG D  93     -58.084  -8.661 -65.429  1.00 51.270          H  
ATOM  31329 2HD  ARG D  93     -59.359  -8.291 -66.562  1.00 51.270          H  
ATOM  31330  HE  ARG D  93     -59.575  -9.714 -63.979  1.00 51.270          H  
ATOM  31331 1HH1 ARG D  93     -61.264  -8.706 -66.919  1.00 51.270          H  
ATOM  31332 2HH1 ARG D  93     -62.844  -8.945 -66.215  1.00 51.270          H  
ATOM  31333 1HH2 ARG D  93     -61.642 -10.028 -63.118  1.00 51.270          H  
ATOM  31334 2HH2 ARG D  93     -63.061  -9.706 -64.086  1.00 51.270          H  
ATOM  31335  N   ARG D  94     -56.521 -13.773 -64.621  1.00 30.100          N  
ATOM  31336  CA  ARG D  94     -55.678 -14.389 -63.616  1.00 29.690          C  
ATOM  31337  C   ARG D  94     -54.750 -15.427 -64.249  1.00 29.630          C  
ATOM  31338  O   ARG D  94     -53.535 -15.394 -64.064  1.00 28.930          O  
ATOM  31339  CB  ARG D  94     -56.550 -15.054 -62.570  1.00 41.730          C  
ATOM  31340  CG  ARG D  94     -55.821 -15.656 -61.386  1.00 41.730          C  
ATOM  31341  CD  ARG D  94     -56.756 -16.294 -60.421  1.00 41.730          C  
ATOM  31342  NE  ARG D  94     -57.561 -17.392 -61.055  1.00 41.730          N  
ATOM  31343  CZ  ARG D  94     -58.905 -17.337 -61.324  1.00 41.730          C  
ATOM  31344  NH1 ARG D  94     -59.627 -16.266 -61.012  1.00 41.730          N  
ATOM  31345  NH2 ARG D  94     -59.493 -18.370 -61.900  1.00 41.730          N  
ATOM  31346  H   ARG D  94     -57.534 -13.938 -64.616  1.00 36.120          H  
ATOM  31347  HA  ARG D  94     -55.072 -13.618 -63.145  1.00 35.630          H  
ATOM  31348 1HB  ARG D  94     -57.285 -14.344 -62.204  1.00 50.080          H  
ATOM  31349 2HB  ARG D  94     -57.102 -15.855 -63.057  1.00 50.080          H  
ATOM  31350 1HG  ARG D  94     -55.110 -16.381 -61.704  1.00 50.080          H  
ATOM  31351 2HG  ARG D  94     -55.285 -14.868 -60.858  1.00 50.080          H  
ATOM  31352 1HD  ARG D  94     -56.169 -16.734 -59.614  1.00 50.080          H  
ATOM  31353 2HD  ARG D  94     -57.422 -15.547 -60.008  1.00 50.080          H  
ATOM  31354  HE  ARG D  94     -57.053 -18.261 -61.345  1.00 50.080          H  
ATOM  31355 1HH1 ARG D  94     -59.208 -15.468 -60.578  1.00 50.080          H  
ATOM  31356 2HH1 ARG D  94     -60.646 -16.222 -61.215  1.00 50.080          H  
ATOM  31357 1HH2 ARG D  94     -58.947 -19.194 -62.139  1.00 50.080          H  
ATOM  31358 2HH2 ARG D  94     -60.484 -18.338 -62.097  1.00 50.080          H  
ATOM  31359  N   GLU D  95     -55.336 -16.365 -64.977  1.00 30.400          N  
ATOM  31360  CA  GLU D  95     -54.620 -17.446 -65.613  1.00 30.500          C  
ATOM  31361  C   GLU D  95     -54.898 -17.562 -67.120  1.00 30.480          C  
ATOM  31362  O   GLU D  95     -55.653 -18.459 -67.504  1.00 30.850          O  
ATOM  31363  CB  GLU D  95     -55.038 -18.756 -64.932  1.00 42.660          C  
ATOM  31364  CG  GLU D  95     -54.563 -18.929 -63.475  1.00 42.660          C  
ATOM  31365  CD  GLU D  95     -55.079 -20.182 -62.792  1.00 42.660          C  
ATOM  31366  OE1 GLU D  95     -54.379 -21.182 -62.776  1.00 42.660          O  
ATOM  31367  OE2 GLU D  95     -56.164 -20.119 -62.231  1.00 42.660          O  
ATOM  31368  H   GLU D  95     -56.340 -16.323 -65.116  1.00 36.480          H  
ATOM  31369  HA  GLU D  95     -53.558 -17.294 -65.452  1.00 36.600          H  
ATOM  31370 1HB  GLU D  95     -56.129 -18.793 -64.908  1.00 51.190          H  
ATOM  31371 2HB  GLU D  95     -54.726 -19.568 -65.518  1.00 51.190          H  
ATOM  31372 1HG  GLU D  95     -53.475 -18.929 -63.449  1.00 51.190          H  
ATOM  31373 2HG  GLU D  95     -54.897 -18.094 -62.928  1.00 51.190          H  
ATOM  31374  N   PRO D  96     -54.234 -16.771 -67.997  1.00 30.140          N  
ATOM  31375  CA  PRO D  96     -54.399 -16.733 -69.440  1.00 30.090          C  
ATOM  31376  C   PRO D  96     -54.336 -18.088 -70.112  1.00 30.100          C  
ATOM  31377  O   PRO D  96     -55.022 -18.310 -71.112  1.00 30.280          O  
ATOM  31378  CB  PRO D  96     -53.265 -15.809 -69.882  1.00 45.130          C  
ATOM  31379  CG  PRO D  96     -53.104 -14.890 -68.737  1.00 45.130          C  
ATOM  31380  CD  PRO D  96     -53.335 -15.749 -67.516  1.00 45.130          C  
ATOM  31381  HA  PRO D  96     -55.368 -16.276 -69.622  1.00 36.110          H  
ATOM  31382 1HB  PRO D  96     -52.362 -16.375 -70.083  1.00 54.160          H  
ATOM  31383 2HB  PRO D  96     -53.539 -15.289 -70.813  1.00 54.160          H  
ATOM  31384 1HG  PRO D  96     -52.104 -14.431 -68.755  1.00 54.160          H  
ATOM  31385 2HG  PRO D  96     -53.833 -14.065 -68.800  1.00 54.160          H  
ATOM  31386 1HD  PRO D  96     -52.450 -16.187 -67.198  1.00 54.160          H  
ATOM  31387 2HD  PRO D  96     -53.791 -15.116 -66.760  1.00 54.160          H  
ATOM  31388  N   TYR D  97     -53.571 -19.047 -69.568  1.00 29.970          N  
ATOM  31389  CA  TYR D  97     -53.545 -20.364 -70.213  1.00 30.010          C  
ATOM  31390  C   TYR D  97     -54.969 -20.934 -70.349  1.00 30.270          C  
ATOM  31391  O   TYR D  97     -55.238 -21.736 -71.244  1.00 30.430          O  
ATOM  31392  CB  TYR D  97     -52.641 -21.361 -69.482  1.00 42.000          C  
ATOM  31393  CG  TYR D  97     -53.167 -21.873 -68.214  1.00 42.000          C  
ATOM  31394  CD1 TYR D  97     -53.980 -22.999 -68.195  1.00 42.000          C  
ATOM  31395  CD2 TYR D  97     -52.834 -21.242 -67.057  1.00 42.000          C  
ATOM  31396  CE1 TYR D  97     -54.469 -23.465 -66.993  1.00 42.000          C  
ATOM  31397  CE2 TYR D  97     -53.312 -21.712 -65.868  1.00 42.000          C  
ATOM  31398  CZ  TYR D  97     -54.127 -22.804 -65.822  1.00 42.000          C  
ATOM  31399  OH  TYR D  97     -54.619 -23.235 -64.604  1.00 42.000          O  
ATOM  31400  H   TYR D  97     -52.988 -18.891 -68.757  1.00 35.960          H  
ATOM  31401  HA  TYR D  97     -53.152 -20.245 -71.219  1.00 36.010          H  
ATOM  31402 1HB  TYR D  97     -52.449 -22.209 -70.131  1.00 50.400          H  
ATOM  31403 2HB  TYR D  97     -51.686 -20.894 -69.271  1.00 50.400          H  
ATOM  31404  HD1 TYR D  97     -54.238 -23.508 -69.128  1.00 50.400          H  
ATOM  31405  HD2 TYR D  97     -52.193 -20.367 -67.082  1.00 50.400          H  
ATOM  31406  HE1 TYR D  97     -55.118 -24.340 -66.965  1.00 50.400          H  
ATOM  31407  HE2 TYR D  97     -53.050 -21.206 -64.941  1.00 50.400          H  
ATOM  31408  HH  TYR D  97     -54.440 -22.549 -63.909  1.00 50.400          H  
ATOM  31409  N   GLY D  98     -55.918 -20.453 -69.529  1.00 30.300          N  
ATOM  31410  CA  GLY D  98     -57.297 -20.900 -69.554  1.00 30.590          C  
ATOM  31411  C   GLY D  98     -57.924 -20.747 -70.945  1.00 30.660          C  
ATOM  31412  O   GLY D  98     -58.820 -21.516 -71.302  1.00 30.730          O  
ATOM  31413  H   GLY D  98     -55.670 -19.746 -68.834  1.00 36.360          H  
ATOM  31414 1HA  GLY D  98     -57.346 -21.940 -69.235  1.00 36.710          H  
ATOM  31415 2HA  GLY D  98     -57.866 -20.314 -68.831  1.00 36.710          H  
ATOM  31416  N   HIS D  99     -57.490 -19.753 -71.730  1.00 30.700          N  
ATOM  31417  CA  HIS D  99     -58.013 -19.590 -73.077  1.00 30.830          C  
ATOM  31418  C   HIS D  99     -56.894 -19.740 -74.120  1.00 30.460          C  
ATOM  31419  O   HIS D  99     -57.157 -20.064 -75.270  1.00 30.390          O  
ATOM  31420  CB  HIS D  99     -58.753 -18.251 -73.215  1.00 43.110          C  
ATOM  31421  CG  HIS D  99     -57.925 -17.068 -72.942  1.00 43.110          C  
ATOM  31422  ND1 HIS D  99     -57.659 -16.649 -71.676  1.00 43.110          N  
ATOM  31423  CD2 HIS D  99     -57.298 -16.203 -73.753  1.00 43.110          C  
ATOM  31424  CE1 HIS D  99     -56.906 -15.564 -71.734  1.00 43.110          C  
ATOM  31425  NE2 HIS D  99     -56.679 -15.294 -72.962  1.00 43.110          N  
ATOM  31426  H   HIS D  99     -56.784 -19.095 -71.396  1.00 36.840          H  
ATOM  31427  HA  HIS D  99     -58.739 -20.374 -73.283  1.00 37.000          H  
ATOM  31428 1HB  HIS D  99     -59.161 -18.152 -74.208  1.00 51.730          H  
ATOM  31429 2HB  HIS D  99     -59.594 -18.237 -72.526  1.00 51.730          H  
ATOM  31430  HD2 HIS D  99     -57.272 -16.208 -74.825  1.00 51.730          H  
ATOM  31431  HE1 HIS D  99     -56.531 -14.982 -70.903  1.00 51.730          H  
ATOM  31432  HE2 HIS D  99     -56.116 -14.514 -73.297  1.00 51.730          H  
ATOM  31433  N   LEU D 100     -55.636 -19.586 -73.727  1.00 30.320          N  
ATOM  31434  CA  LEU D 100     -54.566 -19.678 -74.714  1.00 30.050          C  
ATOM  31435  C   LEU D 100     -53.997 -21.092 -74.870  1.00 30.730          C  
ATOM  31436  O   LEU D 100     -53.522 -21.454 -75.954  1.00 30.700          O  
ATOM  31437  CB  LEU D 100     -53.440 -18.720 -74.319  1.00 42.180          C  
ATOM  31438  CG  LEU D 100     -53.808 -17.247 -74.237  1.00 42.180          C  
ATOM  31439  CD1 LEU D 100     -52.618 -16.469 -73.728  1.00 42.180          C  
ATOM  31440  CD2 LEU D 100     -54.248 -16.723 -75.602  1.00 42.180          C  
ATOM  31441  H   LEU D 100     -55.427 -19.324 -72.763  1.00 36.380          H  
ATOM  31442  HA  LEU D 100     -54.968 -19.394 -75.678  1.00 36.060          H  
ATOM  31443 1HB  LEU D 100     -53.066 -19.023 -73.345  1.00 50.610          H  
ATOM  31444 2HB  LEU D 100     -52.647 -18.803 -75.029  1.00 50.610          H  
ATOM  31445  HG  LEU D 100     -54.612 -17.120 -73.522  1.00 50.610          H  
ATOM  31446 1HD1 LEU D 100     -52.887 -15.412 -73.647  1.00 50.610          H  
ATOM  31447 2HD1 LEU D 100     -52.335 -16.840 -72.755  1.00 50.610          H  
ATOM  31448 3HD1 LEU D 100     -51.779 -16.578 -74.416  1.00 50.610          H  
ATOM  31449 1HD2 LEU D 100     -54.487 -15.686 -75.473  1.00 50.610          H  
ATOM  31450 2HD2 LEU D 100     -53.442 -16.828 -76.329  1.00 50.610          H  
ATOM  31451 3HD2 LEU D 100     -55.125 -17.246 -75.962  1.00 50.610          H  
ATOM  31452  N   GLY D 101     -54.079 -21.884 -73.809  1.00 31.400          N  
ATOM  31453  CA  GLY D 101     -53.510 -23.211 -73.735  1.00 32.060          C  
ATOM  31454  C   GLY D 101     -52.205 -23.115 -72.946  1.00 31.640          C  
ATOM  31455  O   GLY D 101     -51.677 -22.015 -72.798  1.00 30.760          O  
ATOM  31456  H   GLY D 101     -54.557 -21.566 -72.972  1.00 37.680          H  
ATOM  31457 1HA  GLY D 101     -54.243 -23.848 -73.255  1.00 38.470          H  
ATOM  31458 2HA  GLY D 101     -53.329 -23.604 -74.732  1.00 38.470          H  
ATOM  31459  N   PRO D 102     -51.694 -24.218 -72.373  1.00 32.310          N  
ATOM  31460  CA  PRO D 102     -50.456 -24.293 -71.613  1.00 32.100          C  
ATOM  31461  C   PRO D 102     -49.301 -23.859 -72.489  1.00 31.120          C  
ATOM  31462  O   PRO D 102     -49.346 -24.073 -73.701  1.00 30.650          O  
ATOM  31463  CB  PRO D 102     -50.350 -25.788 -71.281  1.00 48.150          C  
ATOM  31464  CG  PRO D 102     -51.765 -26.303 -71.337  1.00 48.150          C  
ATOM  31465  CD  PRO D 102     -52.431 -25.507 -72.431  1.00 48.150          C  
ATOM  31466  HA  PRO D 102     -50.527 -23.676 -70.706  1.00 38.520          H  
ATOM  31467 1HB  PRO D 102     -49.679 -26.288 -72.000  1.00 57.780          H  
ATOM  31468 2HB  PRO D 102     -49.885 -25.922 -70.291  1.00 57.780          H  
ATOM  31469 1HG  PRO D 102     -51.762 -27.387 -71.542  1.00 57.780          H  
ATOM  31470 2HG  PRO D 102     -52.253 -26.170 -70.359  1.00 57.780          H  
ATOM  31471 1HD  PRO D 102     -52.304 -25.978 -73.407  1.00 57.780          H  
ATOM  31472 2HD  PRO D 102     -53.477 -25.418 -72.137  1.00 57.780          H  
ATOM  31473  N   ALA D 103     -48.254 -23.301 -71.884  1.00 30.860          N  
ATOM  31474  CA  ALA D 103     -47.078 -22.863 -72.629  1.00 29.980          C  
ATOM  31475  C   ALA D 103     -46.552 -23.951 -73.552  1.00 29.470          C  
ATOM  31476  O   ALA D 103     -46.108 -23.646 -74.658  1.00 28.810          O  
ATOM  31477  CB  ALA D 103     -45.990 -22.435 -71.683  1.00 42.320          C  
ATOM  31478  H   ALA D 103     -48.264 -23.158 -70.882  1.00 37.030          H  
ATOM  31479  HA  ALA D 103     -47.366 -22.014 -73.237  1.00 35.980          H  
ATOM  31480 1HB  ALA D 103     -45.129 -22.082 -72.247  1.00 50.790          H  
ATOM  31481 2HB  ALA D 103     -46.358 -21.633 -71.037  1.00 50.790          H  
ATOM  31482 3HB  ALA D 103     -45.691 -23.285 -71.064  1.00 50.790          H  
ATOM  31483  N   GLU D 104     -46.601 -25.214 -73.118  1.00 29.840          N  
ATOM  31484  CA  GLU D 104     -46.103 -26.303 -73.943  1.00 29.480          C  
ATOM  31485  C   GLU D 104     -46.841 -26.394 -75.276  1.00 29.240          C  
ATOM  31486  O   GLU D 104     -46.243 -26.748 -76.299  1.00 28.660          O  
ATOM  31487  CB  GLU D 104     -46.253 -27.637 -73.207  1.00 41.420          C  
ATOM  31488  CG  GLU D 104     -45.412 -27.767 -71.943  1.00 41.420          C  
ATOM  31489  CD  GLU D 104     -46.067 -27.156 -70.732  1.00 41.420          C  
ATOM  31490  OE1 GLU D 104     -47.136 -26.590 -70.876  1.00 41.420          O  
ATOM  31491  OE2 GLU D 104     -45.515 -27.264 -69.668  1.00 41.420          O  
ATOM  31492  H   GLU D 104     -46.965 -25.431 -72.183  1.00 35.810          H  
ATOM  31493  HA  GLU D 104     -45.046 -26.120 -74.149  1.00 35.380          H  
ATOM  31494 1HB  GLU D 104     -47.299 -27.783 -72.937  1.00 49.700          H  
ATOM  31495 2HB  GLU D 104     -45.975 -28.449 -73.877  1.00 49.700          H  
ATOM  31496 1HG  GLU D 104     -45.226 -28.823 -71.750  1.00 49.700          H  
ATOM  31497 2HG  GLU D 104     -44.451 -27.281 -72.113  1.00 49.700          H  
ATOM  31498  N   LEU D 105     -48.137 -26.071 -75.281  1.00 29.780          N  
ATOM  31499  CA  LEU D 105     -48.911 -26.159 -76.496  1.00 29.700          C  
ATOM  31500  C   LEU D 105     -48.686 -24.896 -77.284  1.00 29.000          C  
ATOM  31501  O   LEU D 105     -48.634 -24.922 -78.510  1.00 28.550          O  
ATOM  31502  CB  LEU D 105     -50.401 -26.373 -76.223  1.00 41.610          C  
ATOM  31503  CG  LEU D 105     -50.861 -27.862 -76.038  1.00 41.610          C  
ATOM  31504  CD1 LEU D 105     -50.271 -28.442 -74.734  1.00 41.610          C  
ATOM  31505  CD2 LEU D 105     -52.384 -27.926 -76.050  1.00 41.610          C  
ATOM  31506  H   LEU D 105     -48.593 -25.739 -74.434  1.00 35.740          H  
ATOM  31507  HA  LEU D 105     -48.554 -27.002 -77.077  1.00 35.640          H  
ATOM  31508 1HB  LEU D 105     -50.669 -25.809 -75.326  1.00 49.930          H  
ATOM  31509 2HB  LEU D 105     -50.951 -25.959 -77.056  1.00 49.930          H  
ATOM  31510  HG  LEU D 105     -50.480 -28.464 -76.865  1.00 49.930          H  
ATOM  31511 1HD1 LEU D 105     -50.591 -29.478 -74.626  1.00 49.930          H  
ATOM  31512 2HD1 LEU D 105     -49.189 -28.416 -74.763  1.00 49.930          H  
ATOM  31513 3HD1 LEU D 105     -50.621 -27.868 -73.884  1.00 49.930          H  
ATOM  31514 1HD2 LEU D 105     -52.706 -28.962 -75.940  1.00 49.930          H  
ATOM  31515 2HD2 LEU D 105     -52.788 -27.337 -75.236  1.00 49.930          H  
ATOM  31516 3HD2 LEU D 105     -52.747 -27.541 -76.999  1.00 49.930          H  
ATOM  31517  N   LEU D 106     -48.499 -23.775 -76.602  1.00 28.940          N  
ATOM  31518  CA  LEU D 106     -48.271 -22.556 -77.356  1.00 28.360          C  
ATOM  31519  C   LEU D 106     -46.989 -22.705 -78.175  1.00 27.440          C  
ATOM  31520  O   LEU D 106     -46.937 -22.287 -79.336  1.00 26.950          O  
ATOM  31521  CB  LEU D 106     -48.147 -21.340 -76.427  1.00 39.940          C  
ATOM  31522  CG  LEU D 106     -49.430 -20.916 -75.660  1.00 39.940          C  
ATOM  31523  CD1 LEU D 106     -49.093 -19.799 -74.694  1.00 39.940          C  
ATOM  31524  CD2 LEU D 106     -50.495 -20.469 -76.622  1.00 39.940          C  
ATOM  31525  H   LEU D 106     -48.583 -23.785 -75.581  1.00 34.730          H  
ATOM  31526  HA  LEU D 106     -49.090 -22.416 -78.053  1.00 34.030          H  
ATOM  31527 1HB  LEU D 106     -47.378 -21.558 -75.690  1.00 47.920          H  
ATOM  31528 2HB  LEU D 106     -47.814 -20.490 -77.020  1.00 47.920          H  
ATOM  31529  HG  LEU D 106     -49.809 -21.765 -75.079  1.00 47.920          H  
ATOM  31530 1HD1 LEU D 106     -49.995 -19.516 -74.171  1.00 47.920          H  
ATOM  31531 2HD1 LEU D 106     -48.346 -20.120 -73.983  1.00 47.920          H  
ATOM  31532 3HD1 LEU D 106     -48.718 -18.938 -75.244  1.00 47.920          H  
ATOM  31533 1HD2 LEU D 106     -51.357 -20.190 -76.068  1.00 47.920          H  
ATOM  31534 2HD2 LEU D 106     -50.142 -19.617 -77.200  1.00 47.920          H  
ATOM  31535 3HD2 LEU D 106     -50.772 -21.272 -77.294  1.00 47.920          H  
ATOM  31536  N   GLU D 107     -45.970 -23.343 -77.579  1.00 27.290          N  
ATOM  31537  CA  GLU D 107     -44.709 -23.593 -78.262  1.00 26.500          C  
ATOM  31538  C   GLU D 107     -44.873 -24.630 -79.381  1.00 26.250          C  
ATOM  31539  O   GLU D 107     -44.356 -24.445 -80.483  1.00 25.600          O  
ATOM  31540  CB  GLU D 107     -43.663 -24.091 -77.258  1.00 37.420          C  
ATOM  31541  CG  GLU D 107     -43.186 -23.044 -76.242  1.00 37.420          C  
ATOM  31542  CD  GLU D 107     -42.267 -23.624 -75.191  1.00 37.420          C  
ATOM  31543  OE1 GLU D 107     -42.096 -24.821 -75.174  1.00 37.420          O  
ATOM  31544  OE2 GLU D 107     -41.739 -22.872 -74.403  1.00 37.420          O  
ATOM  31545  H   GLU D 107     -46.074 -23.626 -76.600  1.00 32.750          H  
ATOM  31546  HA  GLU D 107     -44.365 -22.659 -78.704  1.00 31.800          H  
ATOM  31547 1HB  GLU D 107     -44.084 -24.927 -76.692  1.00 44.900          H  
ATOM  31548 2HB  GLU D 107     -42.793 -24.466 -77.795  1.00 44.900          H  
ATOM  31549 1HG  GLU D 107     -42.658 -22.256 -76.776  1.00 44.900          H  
ATOM  31550 2HG  GLU D 107     -44.052 -22.597 -75.759  1.00 44.900          H  
ATOM  31551  N   ALA D 108     -45.612 -25.720 -79.103  1.00 26.840          N  
ATOM  31552  CA  ALA D 108     -45.862 -26.773 -80.084  1.00 26.730          C  
ATOM  31553  C   ALA D 108     -46.649 -26.265 -81.300  1.00 26.610          C  
ATOM  31554  O   ALA D 108     -46.413 -26.731 -82.419  1.00 26.580          O  
ATOM  31555  CB  ALA D 108     -46.595 -27.924 -79.422  1.00 37.470          C  
ATOM  31556  H   ALA D 108     -45.972 -25.857 -78.153  1.00 32.210          H  
ATOM  31557  HA  ALA D 108     -44.899 -27.130 -80.440  1.00 32.080          H  
ATOM  31558 1HB  ALA D 108     -46.746 -28.723 -80.144  1.00 44.960          H  
ATOM  31559 2HB  ALA D 108     -46.001 -28.290 -78.585  1.00 44.960          H  
ATOM  31560 3HB  ALA D 108     -47.543 -27.581 -79.056  1.00 44.960          H  
ATOM  31561  N   SER D 109     -47.587 -25.325 -81.062  1.00 26.650          N  
ATOM  31562  CA  SER D 109     -48.482 -24.660 -82.029  1.00 26.690          C  
ATOM  31563  C   SER D 109     -49.844 -25.303 -82.459  1.00 27.940          C  
ATOM  31564  O   SER D 109     -50.514 -24.718 -83.321  1.00 28.160          O  
ATOM  31565  CB  SER D 109     -47.735 -24.352 -83.316  1.00 37.350          C  
ATOM  31566  OG  SER D 109     -47.739 -25.456 -84.175  1.00 37.350          O  
ATOM  31567  H   SER D 109     -47.724 -25.057 -80.087  1.00 31.980          H  
ATOM  31568  HA  SER D 109     -48.725 -23.698 -81.574  1.00 32.030          H  
ATOM  31569 1HB  SER D 109     -48.203 -23.504 -83.808  1.00 44.820          H  
ATOM  31570 2HB  SER D 109     -46.707 -24.071 -83.084  1.00 44.820          H  
ATOM  31571  HG  SER D 109     -47.145 -26.089 -83.759  1.00 44.820          H  
ATOM  31572  N   PRO D 110     -50.363 -26.432 -81.897  1.00 28.780          N  
ATOM  31573  CA  PRO D 110     -51.619 -27.033 -82.300  1.00 29.920          C  
ATOM  31574  C   PRO D 110     -52.824 -26.259 -81.785  1.00 30.210          C  
ATOM  31575  O   PRO D 110     -53.543 -26.752 -80.906  1.00 31.080          O  
ATOM  31576  CB  PRO D 110     -51.543 -28.422 -81.660  1.00 44.880          C  
ATOM  31577  CG  PRO D 110     -50.759 -28.194 -80.417  1.00 44.880          C  
ATOM  31578  CD  PRO D 110     -49.727 -27.164 -80.809  1.00 44.880          C  
ATOM  31579  HA  PRO D 110     -51.643 -27.107 -83.398  1.00 35.900          H  
ATOM  31580 1HB  PRO D 110     -52.552 -28.816 -81.472  1.00 53.860          H  
ATOM  31581 2HB  PRO D 110     -51.048 -29.124 -82.349  1.00 53.860          H  
ATOM  31582 1HG  PRO D 110     -51.423 -27.844 -79.606  1.00 53.860          H  
ATOM  31583 2HG  PRO D 110     -50.307 -29.135 -80.069  1.00 53.860          H  
ATOM  31584 1HD  PRO D 110     -49.546 -26.537 -79.952  1.00 53.860          H  
ATOM  31585 2HD  PRO D 110     -48.863 -27.704 -81.178  1.00 53.860          H  
ATOM  31586  N   ALA D 111     -53.033 -25.063 -82.361  1.00 29.500          N  
ATOM  31587  CA  ALA D 111     -54.089 -24.098 -82.000  1.00 29.700          C  
ATOM  31588  C   ALA D 111     -55.440 -24.772 -81.869  1.00 30.520          C  
ATOM  31589  O   ALA D 111     -56.213 -24.490 -80.955  1.00 31.150          O  
ATOM  31590  CB  ALA D 111     -54.186 -23.000 -83.038  1.00 41.500          C  
ATOM  31591  H   ALA D 111     -52.341 -24.792 -83.066  1.00 35.400          H  
ATOM  31592  HA  ALA D 111     -53.826 -23.650 -81.051  1.00 35.640          H  
ATOM  31593 1HB  ALA D 111     -54.948 -22.288 -82.740  1.00 49.800          H  
ATOM  31594 2HB  ALA D 111     -53.225 -22.494 -83.119  1.00 49.800          H  
ATOM  31595 3HB  ALA D 111     -54.453 -23.430 -84.002  1.00 49.800          H  
ATOM  31596  N   ALA D 112     -55.678 -25.778 -82.705  1.00 30.580          N  
ATOM  31597  CA  ALA D 112     -56.928 -26.522 -82.733  1.00 31.340          C  
ATOM  31598  C   ALA D 112     -57.307 -27.052 -81.354  1.00 32.270          C  
ATOM  31599  O   ALA D 112     -58.486 -27.240 -81.073  1.00 33.020          O  
ATOM  31600  CB  ALA D 112     -56.785 -27.696 -83.673  1.00 43.570          C  
ATOM  31601  H   ALA D 112     -54.991 -25.981 -83.419  1.00 36.700          H  
ATOM  31602  HA  ALA D 112     -57.719 -25.862 -83.082  1.00 37.610          H  
ATOM  31603 1HB  ALA D 112     -57.714 -28.249 -83.707  1.00 52.290          H  
ATOM  31604 2HB  ALA D 112     -56.532 -27.338 -84.668  1.00 52.290          H  
ATOM  31605 3HB  ALA D 112     -55.993 -28.349 -83.310  1.00 52.290          H  
ATOM  31606  N   ARG D 113     -56.320 -27.383 -80.527  1.00 32.320          N  
ATOM  31607  CA  ARG D 113     -56.619 -27.886 -79.203  1.00 33.240          C  
ATOM  31608  C   ARG D 113     -56.170 -26.884 -78.147  1.00 33.290          C  
ATOM  31609  O   ARG D 113     -56.818 -26.743 -77.113  1.00 34.030          O  
ATOM  31610  CB  ARG D 113     -55.973 -29.242 -78.981  1.00 46.170          C  
ATOM  31611  CG  ARG D 113     -56.433 -30.337 -79.970  1.00 46.170          C  
ATOM  31612  CD  ARG D 113     -57.903 -30.598 -79.888  1.00 46.170          C  
ATOM  31613  NE  ARG D 113     -58.309 -31.689 -80.739  1.00 46.170          N  
ATOM  31614  CZ  ARG D 113     -59.590 -32.001 -81.034  1.00 46.170          C  
ATOM  31615  NH1 ARG D 113     -60.594 -31.283 -80.551  1.00 46.170          N  
ATOM  31616  NH2 ARG D 113     -59.840 -33.039 -81.821  1.00 46.170          N  
ATOM  31617  H   ARG D 113     -55.349 -27.243 -80.804  1.00 38.780          H  
ATOM  31618  HA  ARG D 113     -57.697 -27.991 -79.098  1.00 39.890          H  
ATOM  31619 1HB  ARG D 113     -54.890 -29.143 -79.075  1.00 55.400          H  
ATOM  31620 2HB  ARG D 113     -56.187 -29.588 -77.971  1.00 55.400          H  
ATOM  31621 1HG  ARG D 113     -56.204 -30.023 -80.987  1.00 55.400          H  
ATOM  31622 2HG  ARG D 113     -55.910 -31.267 -79.752  1.00 55.400          H  
ATOM  31623 1HD  ARG D 113     -58.182 -30.834 -78.861  1.00 55.400          H  
ATOM  31624 2HD  ARG D 113     -58.447 -29.721 -80.218  1.00 55.400          H  
ATOM  31625  HE  ARG D 113     -57.581 -32.266 -81.135  1.00 55.400          H  
ATOM  31626 1HH1 ARG D 113     -60.430 -30.462 -79.944  1.00 55.400          H  
ATOM  31627 2HH1 ARG D 113     -61.546 -31.525 -80.778  1.00 55.400          H  
ATOM  31628 1HH2 ARG D 113     -59.076 -33.588 -82.193  1.00 55.400          H  
ATOM  31629 2HH2 ARG D 113     -60.791 -33.285 -82.052  1.00 55.400          H  
ATOM  31630  N   SER D 114     -55.089 -26.148 -78.421  1.00 32.530          N  
ATOM  31631  CA  SER D 114     -54.512 -25.216 -77.452  1.00 32.560          C  
ATOM  31632  C   SER D 114     -55.545 -24.182 -77.055  1.00 32.690          C  
ATOM  31633  O   SER D 114     -55.723 -23.891 -75.876  1.00 33.330          O  
ATOM  31634  CB  SER D 114     -53.322 -24.490 -78.063  1.00 45.570          C  
ATOM  31635  OG  SER D 114     -52.647 -23.658 -77.137  1.00 45.570          O  
ATOM  31636  H   SER D 114     -54.613 -26.279 -79.314  1.00 39.040          H  
ATOM  31637  HA  SER D 114     -54.211 -25.758 -76.561  1.00 39.070          H  
ATOM  31638 1HB  SER D 114     -52.633 -25.215 -78.493  1.00 54.690          H  
ATOM  31639 2HB  SER D 114     -53.680 -23.880 -78.869  1.00 54.690          H  
ATOM  31640  HG  SER D 114     -53.244 -22.920 -76.848  1.00 54.690          H  
ATOM  31641  N   LEU D 115     -56.281 -23.689 -78.050  1.00 32.170          N  
ATOM  31642  CA  LEU D 115     -57.261 -22.640 -77.867  1.00 32.250          C  
ATOM  31643  C   LEU D 115     -58.669 -23.150 -77.588  1.00 33.070          C  
ATOM  31644  O   LEU D 115     -59.615 -22.360 -77.606  1.00 33.420          O  
ATOM  31645  CB  LEU D 115     -57.319 -21.797 -79.153  1.00 45.120          C  
ATOM  31646  CG  LEU D 115     -56.007 -21.122 -79.602  1.00 45.120          C  
ATOM  31647  CD1 LEU D 115     -56.296 -20.327 -80.858  1.00 45.120          C  
ATOM  31648  CD2 LEU D 115     -55.400 -20.268 -78.495  1.00 45.120          C  
ATOM  31649  H   LEU D 115     -56.119 -24.016 -79.005  1.00 38.600          H  
ATOM  31650  HA  LEU D 115     -56.963 -22.034 -77.015  1.00 38.700          H  
ATOM  31651 1HB  LEU D 115     -57.594 -22.480 -79.958  1.00 54.140          H  
ATOM  31652 2HB  LEU D 115     -58.098 -21.064 -79.088  1.00 54.140          H  
ATOM  31653  HG  LEU D 115     -55.294 -21.899 -79.860  1.00 54.140          H  
ATOM  31654 1HD1 LEU D 115     -55.394 -19.887 -81.222  1.00 54.140          H  
ATOM  31655 2HD1 LEU D 115     -56.692 -20.975 -81.608  1.00 54.140          H  
ATOM  31656 3HD1 LEU D 115     -57.015 -19.551 -80.625  1.00 54.140          H  
ATOM  31657 1HD2 LEU D 115     -54.470 -19.850 -78.834  1.00 54.140          H  
ATOM  31658 2HD2 LEU D 115     -56.069 -19.469 -78.210  1.00 54.140          H  
ATOM  31659 3HD2 LEU D 115     -55.197 -20.885 -77.640  1.00 54.140          H  
ATOM  31660  N   GLN D 116     -58.856 -24.454 -77.401  1.00 33.420          N  
ATOM  31661  CA  GLN D 116     -60.201 -24.953 -77.191  1.00 34.200          C  
ATOM  31662  C   GLN D 116     -60.652 -24.755 -75.758  1.00 34.870          C  
ATOM  31663  O   GLN D 116     -59.944 -25.094 -74.812  1.00 34.880          O  
ATOM  31664  CB  GLN D 116     -60.288 -26.426 -77.616  1.00 47.570          C  
ATOM  31665  CG  GLN D 116     -61.699 -27.071 -77.554  1.00 47.570          C  
ATOM  31666  CD  GLN D 116     -61.694 -28.481 -78.160  1.00 47.570          C  
ATOM  31667  OE1 GLN D 116     -60.737 -28.851 -78.863  1.00 47.570          O  
ATOM  31668  NE2 GLN D 116     -62.734 -29.265 -77.896  1.00 47.570          N  
ATOM  31669  H   GLN D 116     -58.067 -25.105 -77.361  1.00 40.100          H  
ATOM  31670  HA  GLN D 116     -60.878 -24.382 -77.807  1.00 41.040          H  
ATOM  31671 1HB  GLN D 116     -59.922 -26.518 -78.642  1.00 57.080          H  
ATOM  31672 2HB  GLN D 116     -59.620 -27.015 -76.988  1.00 57.080          H  
ATOM  31673 1HG  GLN D 116     -62.018 -27.155 -76.509  1.00 57.080          H  
ATOM  31674 2HG  GLN D 116     -62.415 -26.467 -78.107  1.00 57.080          H  
ATOM  31675 1HE2 GLN D 116     -62.791 -30.188 -78.263  1.00 57.080          H  
ATOM  31676 2HE2 GLN D 116     -63.501 -28.939 -77.306  1.00 57.080          H  
ATOM  31677  N   THR D 117     -61.856 -24.210 -75.610  1.00 35.240          N  
ATOM  31678  CA  THR D 117     -62.478 -23.968 -74.323  1.00 36.040          C  
ATOM  31679  C   THR D 117     -62.604 -25.296 -73.558  1.00 36.890          C  
ATOM  31680  O   THR D 117     -63.082 -26.281 -74.130  1.00 37.090          O  
ATOM  31681  CB  THR D 117     -63.870 -23.293 -74.523  1.00 50.140          C  
ATOM  31682  OG1 THR D 117     -63.701 -22.045 -75.185  1.00 50.140          O  
ATOM  31683  CG2 THR D 117     -64.614 -23.070 -73.222  1.00 50.140          C  
ATOM  31684  H   THR D 117     -62.363 -23.919 -76.434  1.00 42.290          H  
ATOM  31685  HA  THR D 117     -61.856 -23.256 -73.798  1.00 43.250          H  
ATOM  31686  HB  THR D 117     -64.453 -23.908 -75.139  1.00 60.160          H  
ATOM  31687  HG1 THR D 117     -64.574 -21.660 -75.367  1.00 60.160          H  
ATOM  31688 1HG2 THR D 117     -65.563 -22.611 -73.442  1.00 60.160          H  
ATOM  31689 2HG2 THR D 117     -64.787 -24.002 -72.731  1.00 60.160          H  
ATOM  31690 3HG2 THR D 117     -64.046 -22.418 -72.576  1.00 60.160          H  
ATOM  31691  N   PRO D 118     -62.228 -25.352 -72.253  1.00 37.480          N  
ATOM  31692  CA  PRO D 118     -62.298 -26.519 -71.376  1.00 38.270          C  
ATOM  31693  C   PRO D 118     -63.639 -27.250 -71.397  1.00 38.260          C  
ATOM  31694  O   PRO D 118     -63.676 -28.462 -71.183  1.00 38.300          O  
ATOM  31695  CB  PRO D 118     -62.024 -25.907 -69.996  1.00 57.410          C  
ATOM  31696  CG  PRO D 118     -61.121 -24.733 -70.278  1.00 57.410          C  
ATOM  31697  CD  PRO D 118     -61.604 -24.160 -71.586  1.00 57.410          C  
ATOM  31698  HA  PRO D 118     -61.489 -27.211 -71.654  1.00 45.920          H  
ATOM  31699 1HB  PRO D 118     -62.974 -25.618 -69.518  1.00 68.890          H  
ATOM  31700 2HB  PRO D 118     -61.555 -26.657 -69.342  1.00 68.890          H  
ATOM  31701 1HG  PRO D 118     -61.173 -24.002 -69.454  1.00 68.890          H  
ATOM  31702 2HG  PRO D 118     -60.073 -25.067 -70.335  1.00 68.890          H  
ATOM  31703 1HD  PRO D 118     -62.322 -23.358 -71.405  1.00 68.890          H  
ATOM  31704 2HD  PRO D 118     -60.697 -23.816 -72.126  1.00 68.890          H  
ATOM  31705  N   SER D 119     -64.736 -26.538 -71.657  1.00 38.200          N  
ATOM  31706  CA  SER D 119     -66.037 -27.165 -71.695  1.00 38.140          C  
ATOM  31707  C   SER D 119     -66.740 -26.929 -73.029  1.00 38.370          C  
ATOM  31708  O   SER D 119     -67.941 -26.647 -73.078  1.00 38.900          O  
ATOM  31709  CB  SER D 119     -66.895 -26.604 -70.580  1.00 53.420          C  
ATOM  31710  OG  SER D 119     -66.981 -25.197 -70.670  1.00 53.420          O  
ATOM  31711  H   SER D 119     -64.714 -25.542 -71.790  1.00 45.840          H  
ATOM  31712  HA  SER D 119     -65.916 -28.239 -71.558  1.00 45.770          H  
ATOM  31713 1HB  SER D 119     -67.893 -27.037 -70.637  1.00 64.100          H  
ATOM  31714 2HB  SER D 119     -66.470 -26.886 -69.618  1.00 64.100          H  
ATOM  31715  HG  SER D 119     -67.637 -24.933 -70.019  1.00 64.100          H  
ATOM  31716  N   ALA D 120     -66.018 -27.182 -74.123  1.00 38.020          N  
ATOM  31717  CA  ALA D 120     -66.583 -27.069 -75.459  1.00 38.240          C  
ATOM  31718  C   ALA D 120     -66.031 -28.121 -76.390  1.00 37.800          C  
ATOM  31719  O   ALA D 120     -64.883 -28.540 -76.256  1.00 37.480          O  
ATOM  31720  CB  ALA D 120     -66.243 -25.735 -76.077  1.00 53.450          C  
ATOM  31721  H   ALA D 120     -65.013 -27.364 -74.025  1.00 45.620          H  
ATOM  31722  HA  ALA D 120     -67.663 -27.187 -75.378  1.00 45.890          H  
ATOM  31723 1HB  ALA D 120     -66.681 -25.659 -77.069  1.00 64.140          H  
ATOM  31724 2HB  ALA D 120     -66.600 -24.947 -75.464  1.00 64.140          H  
ATOM  31725 3HB  ALA D 120     -65.164 -25.678 -76.163  1.00 64.140          H  
ATOM  31726  N   ARG D 121     -66.838 -28.508 -77.371  1.00 37.810          N  
ATOM  31727  CA  ARG D 121     -66.391 -29.419 -78.414  1.00 37.480          C  
ATOM  31728  C   ARG D 121     -65.738 -28.660 -79.561  1.00 37.750          C  
ATOM  31729  O   ARG D 121     -64.880 -29.190 -80.269  1.00 37.960          O  
ATOM  31730  CB  ARG D 121     -67.556 -30.230 -78.952  1.00 52.600          C  
ATOM  31731  CG  ARG D 121     -68.127 -31.241 -77.967  1.00 52.600          C  
ATOM  31732  CD  ARG D 121     -69.284 -31.981 -78.537  1.00 52.600          C  
ATOM  31733  NE  ARG D 121     -69.790 -32.995 -77.611  1.00 52.600          N  
ATOM  31734  CZ  ARG D 121     -70.686 -32.784 -76.617  1.00 52.600          C  
ATOM  31735  NH1 ARG D 121     -71.187 -31.582 -76.400  1.00 52.600          N  
ATOM  31736  NH2 ARG D 121     -71.060 -33.799 -75.853  1.00 52.600          N  
ATOM  31737  H   ARG D 121     -67.784 -28.153 -77.390  1.00 45.370          H  
ATOM  31738  HA  ARG D 121     -65.662 -30.107 -77.987  1.00 44.980          H  
ATOM  31739 1HB  ARG D 121     -68.359 -29.560 -79.252  1.00 63.120          H  
ATOM  31740 2HB  ARG D 121     -67.237 -30.774 -79.841  1.00 63.120          H  
ATOM  31741 1HG  ARG D 121     -67.355 -31.965 -77.709  1.00 63.120          H  
ATOM  31742 2HG  ARG D 121     -68.448 -30.724 -77.065  1.00 63.120          H  
ATOM  31743 1HD  ARG D 121     -70.090 -31.291 -78.778  1.00 63.120          H  
ATOM  31744 2HD  ARG D 121     -68.965 -32.487 -79.448  1.00 63.120          H  
ATOM  31745  HE  ARG D 121     -69.440 -33.939 -77.730  1.00 63.120          H  
ATOM  31746 1HH1 ARG D 121     -70.906 -30.803 -76.973  1.00 63.120          H  
ATOM  31747 2HH1 ARG D 121     -71.853 -31.438 -75.653  1.00 63.120          H  
ATOM  31748 1HH2 ARG D 121     -70.679 -34.721 -76.015  1.00 63.120          H  
ATOM  31749 2HH2 ARG D 121     -71.727 -33.656 -75.108  1.00 63.120          H  
ATOM  31750  N   LEU D 122     -66.180 -27.423 -79.767  1.00 37.820          N  
ATOM  31751  CA  LEU D 122     -65.711 -26.629 -80.884  1.00 38.140          C  
ATOM  31752  C   LEU D 122     -64.842 -25.472 -80.462  1.00 38.200          C  
ATOM  31753  O   LEU D 122     -64.999 -24.895 -79.381  1.00 38.320          O  
ATOM  31754  CB  LEU D 122     -66.900 -26.042 -81.643  1.00 53.270          C  
ATOM  31755  CG  LEU D 122     -67.948 -27.032 -82.117  1.00 53.270          C  
ATOM  31756  CD1 LEU D 122     -69.039 -26.237 -82.826  1.00 53.270          C  
ATOM  31757  CD2 LEU D 122     -67.324 -28.125 -83.008  1.00 53.270          C  
ATOM  31758  H   LEU D 122     -66.878 -27.033 -79.157  1.00 45.380          H  
ATOM  31759  HA  LEU D 122     -65.117 -27.255 -81.543  1.00 45.770          H  
ATOM  31760 1HB  LEU D 122     -67.400 -25.334 -80.987  1.00 63.920          H  
ATOM  31761 2HB  LEU D 122     -66.533 -25.496 -82.505  1.00 63.920          H  
ATOM  31762  HG  LEU D 122     -68.402 -27.510 -81.252  1.00 63.920          H  
ATOM  31763 1HD1 LEU D 122     -69.838 -26.902 -83.138  1.00 63.920          H  
ATOM  31764 2HD1 LEU D 122     -69.448 -25.495 -82.145  1.00 63.920          H  
ATOM  31765 3HD1 LEU D 122     -68.621 -25.734 -83.698  1.00 63.920          H  
ATOM  31766 1HD2 LEU D 122     -68.093 -28.822 -83.309  1.00 63.920          H  
ATOM  31767 2HD2 LEU D 122     -66.872 -27.681 -83.882  1.00 63.920          H  
ATOM  31768 3HD2 LEU D 122     -66.567 -28.678 -82.458  1.00 63.920          H  
ATOM  31769  N   VAL D 123     -63.938 -25.115 -81.351  1.00 38.190          N  
ATOM  31770  CA  VAL D 123     -63.119 -23.931 -81.225  1.00 38.310          C  
ATOM  31771  C   VAL D 123     -62.963 -23.314 -82.625  1.00 38.040          C  
ATOM  31772  O   VAL D 123     -62.675 -24.068 -83.558  1.00 38.360          O  
ATOM  31773  CB  VAL D 123     -61.767 -24.322 -80.616  1.00 53.590          C  
ATOM  31774  CG1 VAL D 123     -61.036 -25.306 -81.493  1.00 53.590          C  
ATOM  31775  CG2 VAL D 123     -60.912 -23.104 -80.368  1.00 53.590          C  
ATOM  31776  H   VAL D 123     -63.853 -25.689 -82.177  1.00 45.830          H  
ATOM  31777  HA  VAL D 123     -63.612 -23.251 -80.539  1.00 45.970          H  
ATOM  31778  HB  VAL D 123     -61.959 -24.826 -79.692  1.00 64.300          H  
ATOM  31779 1HG1 VAL D 123     -60.124 -25.568 -80.990  1.00 64.300          H  
ATOM  31780 2HG1 VAL D 123     -61.639 -26.200 -81.634  1.00 64.300          H  
ATOM  31781 3HG1 VAL D 123     -60.789 -24.895 -82.446  1.00 64.300          H  
ATOM  31782 1HG2 VAL D 123     -59.987 -23.428 -79.933  1.00 64.300          H  
ATOM  31783 2HG2 VAL D 123     -60.698 -22.597 -81.269  1.00 64.300          H  
ATOM  31784 3HG2 VAL D 123     -61.418 -22.427 -79.681  1.00 64.300          H  
ATOM  31785  N   PRO D 124     -63.050 -21.977 -82.807  1.00 37.490          N  
ATOM  31786  CA  PRO D 124     -62.817 -21.267 -84.065  1.00 37.250          C  
ATOM  31787  C   PRO D 124     -61.502 -21.666 -84.738  1.00 36.550          C  
ATOM  31788  O   PRO D 124     -61.411 -21.698 -85.959  1.00 36.380          O  
ATOM  31789  CB  PRO D 124     -62.791 -19.806 -83.608  1.00 55.880          C  
ATOM  31790  CG  PRO D 124     -63.710 -19.773 -82.409  1.00 55.880          C  
ATOM  31791  CD  PRO D 124     -63.482 -21.092 -81.703  1.00 55.880          C  
ATOM  31792  HA  PRO D 124     -63.667 -21.451 -84.743  1.00 44.700          H  
ATOM  31793 1HB  PRO D 124     -61.760 -19.505 -83.368  1.00 67.050          H  
ATOM  31794 2HB  PRO D 124     -63.132 -19.150 -84.423  1.00 67.050          H  
ATOM  31795 1HG  PRO D 124     -63.462 -18.903 -81.767  1.00 67.050          H  
ATOM  31796 2HG  PRO D 124     -64.755 -19.635 -82.729  1.00 67.050          H  
ATOM  31797 1HD  PRO D 124     -62.712 -20.974 -80.934  1.00 67.050          H  
ATOM  31798 2HD  PRO D 124     -64.450 -21.416 -81.296  1.00 67.050          H  
ATOM  31799  N   ALA D 125     -60.502 -22.031 -83.935  1.00 36.160          N  
ATOM  31800  CA  ALA D 125     -59.200 -22.456 -84.427  1.00 35.550          C  
ATOM  31801  C   ALA D 125     -59.294 -23.566 -85.479  1.00 35.870          C  
ATOM  31802  O   ALA D 125     -58.461 -23.616 -86.388  1.00 35.530          O  
ATOM  31803  CB  ALA D 125     -58.347 -22.945 -83.266  1.00 50.010          C  
ATOM  31804  H   ALA D 125     -60.606 -21.958 -82.939  1.00 43.390          H  
ATOM  31805  HA  ALA D 125     -58.720 -21.593 -84.887  1.00 42.660          H  
ATOM  31806 1HB  ALA D 125     -57.363 -23.224 -83.629  1.00 60.020          H  
ATOM  31807 2HB  ALA D 125     -58.263 -22.161 -82.540  1.00 60.020          H  
ATOM  31808 3HB  ALA D 125     -58.809 -23.800 -82.803  1.00 60.020          H  
ATOM  31809  N   SER D 126     -60.242 -24.506 -85.325  1.00 36.550          N  
ATOM  31810  CA  SER D 126     -60.336 -25.607 -86.278  1.00 36.950          C  
ATOM  31811  C   SER D 126     -61.744 -26.123 -86.581  1.00 37.620          C  
ATOM  31812  O   SER D 126     -61.903 -26.999 -87.436  1.00 37.520          O  
ATOM  31813  CB  SER D 126     -59.546 -26.776 -85.762  1.00 51.570          C  
ATOM  31814  OG  SER D 126     -60.114 -27.261 -84.570  1.00 51.570          O  
ATOM  31815  H   SER D 126     -60.923 -24.451 -84.570  1.00 43.860          H  
ATOM  31816  HA  SER D 126     -59.902 -25.267 -87.218  1.00 44.340          H  
ATOM  31817 1HB  SER D 126     -59.524 -27.566 -86.511  1.00 61.880          H  
ATOM  31818 2HB  SER D 126     -58.531 -26.457 -85.589  1.00 61.880          H  
ATOM  31819  HG  SER D 126     -59.564 -27.992 -84.290  1.00 61.880          H  
ATOM  31820  N   ALA D 127     -62.767 -25.650 -85.872  1.00 38.370          N  
ATOM  31821  CA  ALA D 127     -64.086 -26.230 -86.039  1.00 39.090          C  
ATOM  31822  C   ALA D 127     -64.557 -26.083 -87.482  1.00 38.950          C  
ATOM  31823  O   ALA D 127     -64.395 -25.014 -88.074  1.00 38.560          O  
ATOM  31824  CB  ALA D 127     -65.075 -25.554 -85.120  1.00 54.440          C  
ATOM  31825  H   ALA D 127     -62.636 -24.908 -85.191  1.00 46.040          H  
ATOM  31826  HA  ALA D 127     -64.026 -27.269 -85.755  1.00 46.910          H  
ATOM  31827 1HB  ALA D 127     -66.059 -25.997 -85.244  1.00 65.330          H  
ATOM  31828 2HB  ALA D 127     -64.747 -25.663 -84.099  1.00 65.330          H  
ATOM  31829 3HB  ALA D 127     -65.107 -24.512 -85.382  1.00 65.330          H  
ATOM  31830  N   PRO D 128     -65.143 -27.123 -88.096  1.00 39.310          N  
ATOM  31831  CA  PRO D 128     -65.714 -27.040 -89.413  1.00 39.260          C  
ATOM  31832  C   PRO D 128     -66.802 -25.983 -89.380  1.00 39.030          C  
ATOM  31833  O   PRO D 128     -67.551 -25.953 -88.396  1.00 39.760          O  
ATOM  31834  CB  PRO D 128     -66.309 -28.441 -89.615  1.00 58.890          C  
ATOM  31835  CG  PRO D 128     -65.492 -29.336 -88.710  1.00 58.890          C  
ATOM  31836  CD  PRO D 128     -65.141 -28.477 -87.510  1.00 58.890          C  
ATOM  31837  HA  PRO D 128     -64.908 -26.839 -90.127  1.00 47.110          H  
ATOM  31838 1HB  PRO D 128     -67.377 -28.441 -89.366  1.00 70.670          H  
ATOM  31839 2HB  PRO D 128     -66.231 -28.732 -90.672  1.00 70.670          H  
ATOM  31840 1HG  PRO D 128     -66.074 -30.229 -88.436  1.00 70.670          H  
ATOM  31841 2HG  PRO D 128     -64.595 -29.694 -89.241  1.00 70.670          H  
ATOM  31842 1HD  PRO D 128     -65.875 -28.565 -86.704  1.00 70.670          H  
ATOM  31843 2HD  PRO D 128     -64.122 -28.779 -87.207  1.00 70.670          H  
ATOM  31844  N   PRO D 129     -66.967 -25.155 -90.425  1.00 38.110          N  
ATOM  31845  CA  PRO D 129     -68.042 -24.187 -90.578  1.00 37.890          C  
ATOM  31846  C   PRO D 129     -69.366 -24.819 -90.193  1.00 38.380          C  
ATOM  31847  O   PRO D 129     -70.148 -24.238 -89.450  1.00 38.500          O  
ATOM  31848  CB  PRO D 129     -67.956 -23.851 -92.067  1.00 56.840          C  
ATOM  31849  CG  PRO D 129     -66.475 -23.977 -92.368  1.00 56.840          C  
ATOM  31850  CD  PRO D 129     -66.017 -25.179 -91.561  1.00 56.840          C  
ATOM  31851  HA  PRO D 129     -67.835 -23.306 -89.959  1.00 45.470          H  
ATOM  31852 1HB  PRO D 129     -68.583 -24.533 -92.658  1.00 68.200          H  
ATOM  31853 2HB  PRO D 129     -68.340 -22.833 -92.242  1.00 68.200          H  
ATOM  31854 1HG  PRO D 129     -66.314 -24.104 -93.452  1.00 68.200          H  
ATOM  31855 2HG  PRO D 129     -65.951 -23.054 -92.075  1.00 68.200          H  
ATOM  31856 1HD  PRO D 129     -66.100 -26.112 -92.139  1.00 68.200          H  
ATOM  31857 2HD  PRO D 129     -64.988 -24.978 -91.212  1.00 68.200          H  
ATOM  31858  N   ALA D 130     -69.581 -26.050 -90.662  1.00 38.710          N  
ATOM  31859  CA  ALA D 130     -70.797 -26.797 -90.391  1.00 39.230          C  
ATOM  31860  C   ALA D 130     -71.105 -26.921 -88.911  1.00 39.540          C  
ATOM  31861  O   ALA D 130     -72.265 -26.835 -88.514  1.00 39.840          O  
ATOM  31862  CB  ALA D 130     -70.679 -28.189 -90.975  1.00 54.710          C  
ATOM  31863  H   ALA D 130     -68.895 -26.469 -91.272  1.00 46.450          H  
ATOM  31864  HA  ALA D 130     -71.625 -26.271 -90.866  1.00 47.080          H  
ATOM  31865 1HB  ALA D 130     -71.607 -28.735 -90.798  1.00 65.660          H  
ATOM  31866 2HB  ALA D 130     -70.494 -28.119 -92.045  1.00 65.660          H  
ATOM  31867 3HB  ALA D 130     -69.854 -28.715 -90.497  1.00 65.660          H  
ATOM  31868  N   ARG D 131     -70.085 -27.150 -88.092  1.00 39.530          N  
ATOM  31869  CA  ARG D 131     -70.302 -27.347 -86.675  1.00 39.890          C  
ATOM  31870  C   ARG D 131     -70.581 -26.014 -86.023  1.00 39.680          C  
ATOM  31871  O   ARG D 131     -71.381 -25.915 -85.083  1.00 39.970          O  
ATOM  31872  CB  ARG D 131     -69.105 -28.007 -86.042  1.00 55.700          C  
ATOM  31873  CG  ARG D 131     -68.810 -29.437 -86.474  1.00 55.700          C  
ATOM  31874  CD  ARG D 131     -69.885 -30.384 -86.058  1.00 55.700          C  
ATOM  31875  NE  ARG D 131     -69.484 -31.769 -86.262  1.00 55.700          N  
ATOM  31876  CZ  ARG D 131     -70.277 -32.852 -86.077  1.00 55.700          C  
ATOM  31877  NH1 ARG D 131     -71.538 -32.726 -85.690  1.00 55.700          N  
ATOM  31878  NH2 ARG D 131     -69.775 -34.063 -86.286  1.00 55.700          N  
ATOM  31879  H   ARG D 131     -69.129 -27.135 -88.441  1.00 47.440          H  
ATOM  31880  HA  ARG D 131     -71.175 -27.983 -86.537  1.00 47.870          H  
ATOM  31881 1HB  ARG D 131     -68.213 -27.400 -86.208  1.00 66.840          H  
ATOM  31882 2HB  ARG D 131     -69.288 -28.047 -85.005  1.00 66.840          H  
ATOM  31883 1HG  ARG D 131     -68.725 -29.478 -87.556  1.00 66.840          H  
ATOM  31884 2HG  ARG D 131     -67.879 -29.769 -86.020  1.00 66.840          H  
ATOM  31885 1HD  ARG D 131     -70.120 -30.240 -85.002  1.00 66.840          H  
ATOM  31886 2HD  ARG D 131     -70.778 -30.208 -86.657  1.00 66.840          H  
ATOM  31887  HE  ARG D 131     -68.532 -31.935 -86.557  1.00 66.840          H  
ATOM  31888 1HH1 ARG D 131     -71.971 -31.799 -85.536  1.00 66.840          H  
ATOM  31889 2HH1 ARG D 131     -72.111 -33.544 -85.562  1.00 66.840          H  
ATOM  31890 1HH2 ARG D 131     -68.813 -34.169 -86.580  1.00 66.840          H  
ATOM  31891 2HH2 ARG D 131     -70.350 -34.882 -86.152  1.00 66.840          H  
ATOM  31892  N   LEU D 132     -69.904 -24.988 -86.522  1.00 39.190          N  
ATOM  31893  CA  LEU D 132     -70.095 -23.658 -85.994  1.00 39.000          C  
ATOM  31894  C   LEU D 132     -71.548 -23.237 -86.268  1.00 39.250          C  
ATOM  31895  O   LEU D 132     -72.153 -22.582 -85.427  1.00 39.500          O  
ATOM  31896  CB  LEU D 132     -69.047 -22.718 -86.601  1.00 54.680          C  
ATOM  31897  CG  LEU D 132     -67.552 -23.019 -86.157  1.00 54.680          C  
ATOM  31898  CD1 LEU D 132     -66.599 -22.199 -87.000  1.00 54.680          C  
ATOM  31899  CD2 LEU D 132     -67.344 -22.689 -84.638  1.00 54.680          C  
ATOM  31900  H   LEU D 132     -69.221 -25.170 -87.270  1.00 47.030          H  
ATOM  31901  HA  LEU D 132     -69.968 -23.689 -84.917  1.00 46.800          H  
ATOM  31902 1HB  LEU D 132     -69.097 -22.792 -87.682  1.00 65.610          H  
ATOM  31903 2HB  LEU D 132     -69.289 -21.696 -86.315  1.00 65.610          H  
ATOM  31904  HG  LEU D 132     -67.334 -24.072 -86.338  1.00 65.610          H  
ATOM  31905 1HD1 LEU D 132     -65.570 -22.427 -86.711  1.00 65.610          H  
ATOM  31906 2HD1 LEU D 132     -66.735 -22.451 -88.048  1.00 65.610          H  
ATOM  31907 3HD1 LEU D 132     -66.792 -21.141 -86.851  1.00 65.610          H  
ATOM  31908 1HD2 LEU D 132     -66.317 -22.892 -84.351  1.00 65.610          H  
ATOM  31909 2HD2 LEU D 132     -67.555 -21.634 -84.464  1.00 65.610          H  
ATOM  31910 3HD2 LEU D 132     -67.999 -23.290 -84.021  1.00 65.610          H  
ATOM  31911  N   VAL D 133     -72.093 -23.650 -87.436  1.00 39.270          N  
ATOM  31912  CA  VAL D 133     -73.494 -23.457 -87.867  1.00 39.630          C  
ATOM  31913  C   VAL D 133     -74.480 -24.268 -87.015  1.00 40.410          C  
ATOM  31914  O   VAL D 133     -75.563 -23.777 -86.671  1.00 40.810          O  
ATOM  31915  CB  VAL D 133     -73.697 -23.781 -89.360  1.00 55.340          C  
ATOM  31916  CG1 VAL D 133     -75.202 -23.772 -89.718  1.00 55.340          C  
ATOM  31917  CG2 VAL D 133     -72.978 -22.728 -90.195  1.00 55.340          C  
ATOM  31918  H   VAL D 133     -71.453 -24.120 -88.081  1.00 47.120          H  
ATOM  31919  HA  VAL D 133     -73.733 -22.403 -87.738  1.00 47.560          H  
ATOM  31920  HB  VAL D 133     -73.296 -24.766 -89.576  1.00 66.410          H  
ATOM  31921 1HG1 VAL D 133     -75.317 -23.994 -90.777  1.00 66.410          H  
ATOM  31922 2HG1 VAL D 133     -75.742 -24.525 -89.143  1.00 66.410          H  
ATOM  31923 3HG1 VAL D 133     -75.622 -22.789 -89.505  1.00 66.410          H  
ATOM  31924 1HG2 VAL D 133     -73.108 -22.950 -91.253  1.00 66.410          H  
ATOM  31925 2HG2 VAL D 133     -73.396 -21.747 -89.974  1.00 66.410          H  
ATOM  31926 3HG2 VAL D 133     -71.927 -22.723 -89.958  1.00 66.410          H  
ATOM  31927  N   GLU D 134     -74.136 -25.516 -86.691  1.00 40.660          N  
ATOM  31928  CA  GLU D 134     -75.016 -26.322 -85.856  1.00 41.390          C  
ATOM  31929  C   GLU D 134     -75.285 -25.654 -84.511  1.00 41.670          C  
ATOM  31930  O   GLU D 134     -76.378 -25.820 -83.961  1.00 42.240          O  
ATOM  31931  CB  GLU D 134     -74.465 -27.736 -85.622  1.00 57.650          C  
ATOM  31932  CG  GLU D 134     -74.542 -28.661 -86.839  1.00 57.650          C  
ATOM  31933  CD  GLU D 134     -73.946 -30.039 -86.614  1.00 57.650          C  
ATOM  31934  OE1 GLU D 134     -73.318 -30.254 -85.592  1.00 57.650          O  
ATOM  31935  OE2 GLU D 134     -74.129 -30.873 -87.473  1.00 57.650          O  
ATOM  31936  H   GLU D 134     -73.282 -25.925 -87.084  1.00 48.790          H  
ATOM  31937  HA  GLU D 134     -75.964 -26.427 -86.378  1.00 49.670          H  
ATOM  31938 1HB  GLU D 134     -73.420 -27.666 -85.320  1.00 69.180          H  
ATOM  31939 2HB  GLU D 134     -75.008 -28.207 -84.802  1.00 69.180          H  
ATOM  31940 1HG  GLU D 134     -75.593 -28.782 -87.102  1.00 69.180          H  
ATOM  31941 2HG  GLU D 134     -74.056 -28.195 -87.676  1.00 69.180          H  
ATOM  31942  N   VAL D 135     -74.329 -24.902 -83.963  1.00 41.330          N  
ATOM  31943  CA  VAL D 135     -74.649 -24.298 -82.685  1.00 41.660          C  
ATOM  31944  C   VAL D 135     -75.833 -23.302 -82.767  1.00 41.980          C  
ATOM  31945  O   VAL D 135     -76.820 -23.577 -82.110  1.00 42.350          O  
ATOM  31946  CB  VAL D 135     -73.427 -23.621 -82.036  1.00 58.190          C  
ATOM  31947  CG1 VAL D 135     -73.878 -22.844 -80.776  1.00 58.190          C  
ATOM  31948  CG2 VAL D 135     -72.404 -24.670 -81.682  1.00 58.190          C  
ATOM  31949  H   VAL D 135     -73.407 -24.831 -84.415  1.00 49.600          H  
ATOM  31950  HA  VAL D 135     -74.945 -25.101 -82.014  1.00 49.990          H  
ATOM  31951  HB  VAL D 135     -72.976 -22.924 -82.727  1.00 69.830          H  
ATOM  31952 1HG1 VAL D 135     -73.025 -22.368 -80.331  1.00 69.830          H  
ATOM  31953 2HG1 VAL D 135     -74.594 -22.106 -81.029  1.00 69.830          H  
ATOM  31954 3HG1 VAL D 135     -74.318 -23.519 -80.064  1.00 69.830          H  
ATOM  31955 1HG2 VAL D 135     -71.537 -24.195 -81.227  1.00 69.830          H  
ATOM  31956 2HG2 VAL D 135     -72.835 -25.377 -80.984  1.00 69.830          H  
ATOM  31957 3HG2 VAL D 135     -72.096 -25.197 -82.589  1.00 69.830          H  
ATOM  31958  N   PRO D 136     -75.875 -22.207 -83.600  1.00 41.940          N  
ATOM  31959  CA  PRO D 136     -77.027 -21.310 -83.687  1.00 42.400          C  
ATOM  31960  C   PRO D 136     -78.291 -22.046 -84.107  1.00 42.290          C  
ATOM  31961  O   PRO D 136     -79.393 -21.655 -83.721  1.00 42.440          O  
ATOM  31962  CB  PRO D 136     -76.585 -20.269 -84.730  1.00 63.600          C  
ATOM  31963  CG  PRO D 136     -75.465 -20.896 -85.464  1.00 63.600          C  
ATOM  31964  CD  PRO D 136     -74.780 -21.805 -84.443  1.00 63.600          C  
ATOM  31965  HA  PRO D 136     -77.179 -20.783 -82.755  1.00 50.880          H  
ATOM  31966 1HB  PRO D 136     -77.429 -20.044 -85.398  1.00 76.320          H  
ATOM  31967 2HB  PRO D 136     -76.310 -19.326 -84.247  1.00 76.320          H  
ATOM  31968 1HG  PRO D 136     -75.845 -21.420 -86.346  1.00 76.320          H  
ATOM  31969 2HG  PRO D 136     -74.780 -20.121 -85.839  1.00 76.320          H  
ATOM  31970 1HD  PRO D 136     -74.386 -22.613 -84.934  1.00 76.320          H  
ATOM  31971 2HD  PRO D 136     -74.018 -21.259 -83.899  1.00 76.320          H  
ATOM  31972  N   ALA D 137     -78.133 -23.148 -84.854  1.00 42.100          N  
ATOM  31973  CA  ALA D 137     -79.261 -23.969 -85.252  1.00 42.030          C  
ATOM  31974  C   ALA D 137     -79.995 -24.584 -84.050  1.00 42.360          C  
ATOM  31975  O   ALA D 137     -81.216 -24.752 -84.089  1.00 42.560          O  
ATOM  31976  CB  ALA D 137     -78.805 -25.072 -86.188  1.00 58.870          C  
ATOM  31977  H   ALA D 137     -77.214 -23.413 -85.231  1.00 50.520          H  
ATOM  31978  HA  ALA D 137     -79.963 -23.327 -85.782  1.00 50.440          H  
ATOM  31979 1HB  ALA D 137     -79.667 -25.652 -86.512  1.00 70.640          H  
ATOM  31980 2HB  ALA D 137     -78.308 -24.631 -87.053  1.00 70.640          H  
ATOM  31981 3HB  ALA D 137     -78.119 -25.715 -85.670  1.00 70.640          H  
ATOM  31982  N   ALA D 138     -79.227 -25.019 -83.033  1.00 42.470          N  
ATOM  31983  CA  ALA D 138     -79.733 -25.709 -81.846  1.00 42.840          C  
ATOM  31984  C   ALA D 138     -79.761 -24.842 -80.569  1.00 42.070          C  
ATOM  31985  O   ALA D 138     -78.778 -24.880 -79.817  1.00 41.610          O  
ATOM  31986  CB  ALA D 138     -78.848 -26.906 -81.580  1.00 59.830          C  
ATOM  31987  H   ALA D 138     -78.210 -24.850 -83.081  1.00 50.960          H  
ATOM  31988  HA  ALA D 138     -80.729 -26.070 -82.072  1.00 51.410          H  
ATOM  31989 1HB  ALA D 138     -79.221 -27.469 -80.729  1.00 71.790          H  
ATOM  31990 2HB  ALA D 138     -78.839 -27.540 -82.466  1.00 71.790          H  
ATOM  31991 3HB  ALA D 138     -77.837 -26.551 -81.376  1.00 71.790          H  
ATOM  31992  N   PRO D 139     -80.911 -24.242 -80.172  1.00 41.990          N  
ATOM  31993  CA  PRO D 139     -81.068 -23.299 -79.063  1.00 41.310          C  
ATOM  31994  C   PRO D 139     -80.418 -23.725 -77.742  1.00 40.870          C  
ATOM  31995  O   PRO D 139     -79.945 -22.875 -76.991  1.00 40.110          O  
ATOM  31996  CB  PRO D 139     -82.590 -23.237 -78.911  1.00 61.970          C  
ATOM  31997  CG  PRO D 139     -83.108 -23.483 -80.297  1.00 61.970          C  
ATOM  31998  CD  PRO D 139     -82.179 -24.519 -80.881  1.00 61.970          C  
ATOM  31999  HA  PRO D 139     -80.694 -22.320 -79.384  1.00 49.570          H  
ATOM  32000 1HB  PRO D 139     -82.931 -23.989 -78.183  1.00 74.360          H  
ATOM  32001 2HB  PRO D 139     -82.888 -22.254 -78.516  1.00 74.360          H  
ATOM  32002 1HG  PRO D 139     -84.156 -23.822 -80.264  1.00 74.360          H  
ATOM  32003 2HG  PRO D 139     -83.097 -22.545 -80.876  1.00 74.360          H  
ATOM  32004 1HD  PRO D 139     -82.545 -25.537 -80.679  1.00 74.360          H  
ATOM  32005 2HD  PRO D 139     -82.090 -24.305 -81.943  1.00 74.360          H  
ATOM  32006  N   VAL D 140     -80.370 -25.021 -77.446  1.00 41.360          N  
ATOM  32007  CA  VAL D 140     -79.748 -25.448 -76.199  1.00 40.980          C  
ATOM  32008  C   VAL D 140     -78.255 -25.128 -76.211  1.00 40.330          C  
ATOM  32009  O   VAL D 140     -77.697 -24.667 -75.203  1.00 39.650          O  
ATOM  32010  CB  VAL D 140     -79.967 -26.956 -75.970  1.00 57.520          C  
ATOM  32011  CG1 VAL D 140     -79.151 -27.446 -74.754  1.00 57.520          C  
ATOM  32012  CG2 VAL D 140     -81.454 -27.206 -75.749  1.00 57.520          C  
ATOM  32013  H   VAL D 140     -80.774 -25.717 -78.057  1.00 49.630          H  
ATOM  32014  HA  VAL D 140     -80.213 -24.903 -75.377  1.00 49.180          H  
ATOM  32015  HB  VAL D 140     -79.625 -27.509 -76.844  1.00 69.030          H  
ATOM  32016 1HG1 VAL D 140     -79.322 -28.512 -74.611  1.00 69.030          H  
ATOM  32017 2HG1 VAL D 140     -78.084 -27.281 -74.909  1.00 69.030          H  
ATOM  32018 3HG1 VAL D 140     -79.468 -26.906 -73.862  1.00 69.030          H  
ATOM  32019 1HG2 VAL D 140     -81.628 -28.272 -75.595  1.00 69.030          H  
ATOM  32020 2HG2 VAL D 140     -81.786 -26.653 -74.870  1.00 69.030          H  
ATOM  32021 3HG2 VAL D 140     -82.018 -26.872 -76.617  1.00 69.030          H  
ATOM  32022  N   ARG D 141     -77.604 -25.463 -77.336  1.00 40.580          N  
ATOM  32023  CA  ARG D 141     -76.180 -25.258 -77.511  1.00 40.070          C  
ATOM  32024  C   ARG D 141     -75.922 -23.776 -77.497  1.00 39.220          C  
ATOM  32025  O   ARG D 141     -74.915 -23.308 -76.960  1.00 38.620          O  
ATOM  32026  CB  ARG D 141     -75.665 -25.832 -78.829  1.00 56.300          C  
ATOM  32027  CG  ARG D 141     -75.670 -27.344 -78.959  1.00 56.300          C  
ATOM  32028  CD  ARG D 141     -74.907 -27.774 -80.178  1.00 56.300          C  
ATOM  32029  NE  ARG D 141     -74.895 -29.230 -80.346  1.00 56.300          N  
ATOM  32030  CZ  ARG D 141     -75.702 -29.953 -81.164  1.00 56.300          C  
ATOM  32031  NH1 ARG D 141     -76.597 -29.373 -81.929  1.00 56.300          N  
ATOM  32032  NH2 ARG D 141     -75.578 -31.270 -81.192  1.00 56.300          N  
ATOM  32033  H   ARG D 141     -78.154 -25.768 -78.135  1.00 48.700          H  
ATOM  32034  HA  ARG D 141     -75.646 -25.721 -76.680  1.00 48.080          H  
ATOM  32035 1HB  ARG D 141     -76.243 -25.419 -79.659  1.00 67.560          H  
ATOM  32036 2HB  ARG D 141     -74.636 -25.518 -78.966  1.00 67.560          H  
ATOM  32037 1HG  ARG D 141     -75.211 -27.793 -78.080  1.00 67.560          H  
ATOM  32038 2HG  ARG D 141     -76.699 -27.694 -79.052  1.00 67.560          H  
ATOM  32039 1HD  ARG D 141     -75.338 -27.317 -81.065  1.00 67.560          H  
ATOM  32040 2HD  ARG D 141     -73.876 -27.443 -80.079  1.00 67.560          H  
ATOM  32041  HE  ARG D 141     -74.227 -29.746 -79.786  1.00 67.560          H  
ATOM  32042 1HH1 ARG D 141     -76.699 -28.371 -81.921  1.00 67.560          H  
ATOM  32043 2HH1 ARG D 141     -77.183 -29.930 -82.534  1.00 67.560          H  
ATOM  32044 1HH2 ARG D 141     -74.890 -31.725 -80.608  1.00 67.560          H  
ATOM  32045 2HH2 ARG D 141     -76.165 -31.823 -81.799  1.00 67.560          H  
ATOM  32046  N   VAL D 142     -76.852 -23.041 -78.096  1.00 39.200          N  
ATOM  32047  CA  VAL D 142     -76.741 -21.604 -78.234  1.00 38.430          C  
ATOM  32048  C   VAL D 142     -76.729 -20.903 -76.898  1.00 37.720          C  
ATOM  32049  O   VAL D 142     -75.903 -20.028 -76.649  1.00 36.910          O  
ATOM  32050  CB  VAL D 142     -77.934 -21.060 -79.008  1.00 54.110          C  
ATOM  32051  CG1 VAL D 142     -77.912 -19.609 -79.027  1.00 54.110          C  
ATOM  32052  CG2 VAL D 142     -77.920 -21.603 -80.309  1.00 54.110          C  
ATOM  32053  H   VAL D 142     -77.641 -23.540 -78.525  1.00 47.040          H  
ATOM  32054  HA  VAL D 142     -75.818 -21.377 -78.767  1.00 46.120          H  
ATOM  32055  HB  VAL D 142     -78.834 -21.336 -78.512  1.00 64.930          H  
ATOM  32056 1HG1 VAL D 142     -78.769 -19.253 -79.556  1.00 64.930          H  
ATOM  32057 2HG1 VAL D 142     -77.944 -19.225 -78.042  1.00 64.930          H  
ATOM  32058 3HG1 VAL D 142     -77.013 -19.259 -79.512  1.00 64.930          H  
ATOM  32059 1HG2 VAL D 142     -78.759 -21.248 -80.889  1.00 64.930          H  
ATOM  32060 2HG2 VAL D 142     -77.006 -21.314 -80.752  1.00 64.930          H  
ATOM  32061 3HG2 VAL D 142     -77.964 -22.658 -80.252  1.00 64.930          H  
ATOM  32062  N   VAL D 143     -77.634 -21.267 -76.008  1.00 38.060          N  
ATOM  32063  CA  VAL D 143     -77.645 -20.585 -74.728  1.00 37.460          C  
ATOM  32064  C   VAL D 143     -76.347 -20.794 -73.953  1.00 37.030          C  
ATOM  32065  O   VAL D 143     -75.805 -19.842 -73.387  1.00 36.190          O  
ATOM  32066  CB  VAL D 143     -78.863 -21.014 -73.893  1.00 52.680          C  
ATOM  32067  CG1 VAL D 143     -78.764 -20.460 -72.455  1.00 52.680          C  
ATOM  32068  CG2 VAL D 143     -80.121 -20.473 -74.573  1.00 52.680          C  
ATOM  32069  H   VAL D 143     -78.340 -21.971 -76.254  1.00 45.670          H  
ATOM  32070  HA  VAL D 143     -77.749 -19.519 -74.924  1.00 44.950          H  
ATOM  32071  HB  VAL D 143     -78.906 -22.107 -73.844  1.00 63.220          H  
ATOM  32072 1HG1 VAL D 143     -79.643 -20.768 -71.890  1.00 63.220          H  
ATOM  32073 2HG1 VAL D 143     -77.874 -20.844 -71.957  1.00 63.220          H  
ATOM  32074 3HG1 VAL D 143     -78.716 -19.371 -72.487  1.00 63.220          H  
ATOM  32075 1HG2 VAL D 143     -81.000 -20.773 -74.005  1.00 63.220          H  
ATOM  32076 2HG2 VAL D 143     -80.068 -19.387 -74.616  1.00 63.220          H  
ATOM  32077 3HG2 VAL D 143     -80.194 -20.867 -75.581  1.00 63.220          H  
ATOM  32078  N   GLU D 144     -75.848 -22.030 -73.884  1.00 37.610          N  
ATOM  32079  CA  GLU D 144     -74.596 -22.254 -73.160  1.00 37.260          C  
ATOM  32080  C   GLU D 144     -73.385 -21.607 -73.853  1.00 36.540          C  
ATOM  32081  O   GLU D 144     -72.450 -21.109 -73.192  1.00 35.810          O  
ATOM  32082  CB  GLU D 144     -74.322 -23.750 -72.994  1.00 52.300          C  
ATOM  32083  CG  GLU D 144     -75.270 -24.483 -72.056  1.00 52.300          C  
ATOM  32084  CD  GLU D 144     -74.914 -25.943 -71.906  1.00 52.300          C  
ATOM  32085  OE1 GLU D 144     -74.036 -26.392 -72.609  1.00 52.300          O  
ATOM  32086  OE2 GLU D 144     -75.506 -26.602 -71.082  1.00 52.300          O  
ATOM  32087  H   GLU D 144     -76.334 -22.810 -74.345  1.00 45.130          H  
ATOM  32088  HA  GLU D 144     -74.697 -21.813 -72.169  1.00 44.710          H  
ATOM  32089 1HB  GLU D 144     -74.394 -24.232 -73.973  1.00 62.760          H  
ATOM  32090 2HB  GLU D 144     -73.304 -23.896 -72.635  1.00 62.760          H  
ATOM  32091 1HG  GLU D 144     -75.244 -24.004 -71.078  1.00 62.760          H  
ATOM  32092 2HG  GLU D 144     -76.284 -24.397 -72.449  1.00 62.760          H  
ATOM  32093  N   THR D 145     -73.418 -21.629 -75.188  1.00 36.740          N  
ATOM  32094  CA  THR D 145     -72.322 -21.159 -75.989  1.00 36.120          C  
ATOM  32095  C   THR D 145     -72.245 -19.635 -76.102  1.00 35.050          C  
ATOM  32096  O   THR D 145     -71.174 -19.040 -75.967  1.00 34.300          O  
ATOM  32097  CB  THR D 145     -72.353 -21.819 -77.388  1.00 50.820          C  
ATOM  32098  OG1 THR D 145     -72.318 -23.239 -77.241  1.00 50.820          O  
ATOM  32099  CG2 THR D 145     -71.128 -21.424 -78.165  1.00 50.820          C  
ATOM  32100  H   THR D 145     -74.206 -22.066 -75.668  1.00 44.090          H  
ATOM  32101  HA  THR D 145     -71.456 -21.505 -75.497  1.00 43.340          H  
ATOM  32102  HB  THR D 145     -73.257 -21.526 -77.924  1.00 60.980          H  
ATOM  32103  HG1 THR D 145     -73.187 -23.531 -76.901  1.00 60.980          H  
ATOM  32104 1HG2 THR D 145     -71.133 -21.904 -79.134  1.00 60.980          H  
ATOM  32105 2HG2 THR D 145     -71.135 -20.389 -78.295  1.00 60.980          H  
ATOM  32106 3HG2 THR D 145     -70.234 -21.721 -77.629  1.00 60.980          H  
ATOM  32107  N   SER D 146     -73.371 -18.975 -76.327  1.00 35.000          N  
ATOM  32108  CA  SER D 146     -73.384 -17.540 -76.571  1.00 34.010          C  
ATOM  32109  C   SER D 146     -72.824 -16.701 -75.435  1.00 33.280          C  
ATOM  32110  O   SER D 146     -72.341 -15.595 -75.680  1.00 32.420          O  
ATOM  32111  CB  SER D 146     -74.798 -17.100 -76.857  1.00 48.010          C  
ATOM  32112  OG  SER D 146     -75.597 -17.260 -75.722  1.00 48.010          O  
ATOM  32113  H   SER D 146     -74.247 -19.479 -76.403  1.00 42.000          H  
ATOM  32114  HA  SER D 146     -72.780 -17.340 -77.449  1.00 40.810          H  
ATOM  32115 1HB  SER D 146     -74.799 -16.059 -77.162  1.00 57.610          H  
ATOM  32116 2HB  SER D 146     -75.208 -17.685 -77.681  1.00 57.610          H  
ATOM  32117  HG  SER D 146     -75.775 -18.218 -75.662  1.00 57.610          H  
ATOM  32118  N   ALA D 147     -72.826 -17.188 -74.198  1.00 33.660          N  
ATOM  32119  CA  ALA D 147     -72.231 -16.388 -73.147  1.00 33.050          C  
ATOM  32120  C   ALA D 147     -70.849 -16.916 -72.730  1.00 32.760          C  
ATOM  32121  O   ALA D 147     -69.815 -16.326 -73.074  1.00 31.710          O  
ATOM  32122  CB  ALA D 147     -73.168 -16.348 -71.965  1.00 46.510          C  
ATOM  32123  H   ALA D 147     -73.263 -18.080 -73.991  1.00 40.390          H  
ATOM  32124  HA  ALA D 147     -72.097 -15.374 -73.512  1.00 39.660          H  
ATOM  32125 1HB  ALA D 147     -72.743 -15.733 -71.203  1.00 55.820          H  
ATOM  32126 2HB  ALA D 147     -74.124 -15.935 -72.280  1.00 55.820          H  
ATOM  32127 3HB  ALA D 147     -73.322 -17.350 -71.581  1.00 55.820          H  
ATOM  32128  N   LEU D 148     -70.815 -18.062 -72.044  1.00 33.700          N  
ATOM  32129  CA  LEU D 148     -69.545 -18.548 -71.506  1.00 33.570          C  
ATOM  32130  C   LEU D 148     -68.592 -19.137 -72.528  1.00 32.880          C  
ATOM  32131  O   LEU D 148     -67.415 -18.751 -72.575  1.00 32.100          O  
ATOM  32132  CB  LEU D 148     -69.796 -19.593 -70.407  1.00 47.050          C  
ATOM  32133  CG  LEU D 148     -68.551 -20.037 -69.535  1.00 47.050          C  
ATOM  32134  CD1 LEU D 148     -69.067 -20.409 -68.147  1.00 47.050          C  
ATOM  32135  CD2 LEU D 148     -67.786 -21.253 -70.151  1.00 47.050          C  
ATOM  32136  H   LEU D 148     -71.673 -18.554 -71.836  1.00 40.440          H  
ATOM  32137  HA  LEU D 148     -69.045 -17.697 -71.039  1.00 40.280          H  
ATOM  32138 1HB  LEU D 148     -70.516 -19.198 -69.731  1.00 56.460          H  
ATOM  32139 2HB  LEU D 148     -70.217 -20.487 -70.869  1.00 56.460          H  
ATOM  32140  HG  LEU D 148     -67.879 -19.201 -69.431  1.00 56.460          H  
ATOM  32141 1HD1 LEU D 148     -68.229 -20.688 -67.508  1.00 56.460          H  
ATOM  32142 2HD1 LEU D 148     -69.581 -19.544 -67.711  1.00 56.460          H  
ATOM  32143 3HD1 LEU D 148     -69.761 -21.246 -68.222  1.00 56.460          H  
ATOM  32144 1HD2 LEU D 148     -66.958 -21.516 -69.494  1.00 56.460          H  
ATOM  32145 2HD2 LEU D 148     -68.461 -22.100 -70.232  1.00 56.460          H  
ATOM  32146 3HD2 LEU D 148     -67.384 -21.024 -71.120  1.00 56.460          H  
ATOM  32147  N   LEU D 149     -69.052 -20.103 -73.338  1.00 33.200          N  
ATOM  32148  CA  LEU D 149     -68.058 -20.750 -74.191  1.00 32.700          C  
ATOM  32149  C   LEU D 149     -67.509 -19.765 -75.174  1.00 31.350          C  
ATOM  32150  O   LEU D 149     -66.299 -19.729 -75.377  1.00 30.680          O  
ATOM  32151  CB  LEU D 149     -68.616 -21.889 -75.011  1.00 45.980          C  
ATOM  32152  CG  LEU D 149     -68.717 -23.274 -74.386  1.00 45.980          C  
ATOM  32153  CD1 LEU D 149     -69.572 -23.253 -73.132  1.00 45.980          C  
ATOM  32154  CD2 LEU D 149     -69.348 -24.201 -75.418  1.00 45.980          C  
ATOM  32155  H   LEU D 149     -70.037 -20.395 -73.317  1.00 39.840          H  
ATOM  32156  HA  LEU D 149     -67.245 -21.108 -73.569  1.00 39.240          H  
ATOM  32157 1HB  LEU D 149     -69.498 -21.604 -75.373  1.00 55.180          H  
ATOM  32158 2HB  LEU D 149     -67.957 -22.003 -75.874  1.00 55.180          H  
ATOM  32159  HG  LEU D 149     -67.732 -23.624 -74.105  1.00 55.180          H  
ATOM  32160 1HD1 LEU D 149     -69.624 -24.267 -72.725  1.00 55.180          H  
ATOM  32161 2HD1 LEU D 149     -69.135 -22.603 -72.399  1.00 55.180          H  
ATOM  32162 3HD1 LEU D 149     -70.575 -22.910 -73.373  1.00 55.180          H  
ATOM  32163 1HD2 LEU D 149     -69.425 -25.207 -74.997  1.00 55.180          H  
ATOM  32164 2HD2 LEU D 149     -70.343 -23.841 -75.672  1.00 55.180          H  
ATOM  32165 3HD2 LEU D 149     -68.740 -24.227 -76.317  1.00 55.180          H  
ATOM  32166  N   CYS D 150     -68.377 -18.934 -75.761  1.00 30.970          N  
ATOM  32167  CA  CYS D 150     -67.893 -17.963 -76.724  1.00 29.680          C  
ATOM  32168  C   CYS D 150     -66.929 -17.003 -76.133  1.00 28.940          C  
ATOM  32169  O   CYS D 150     -65.925 -16.704 -76.769  1.00 27.930          O  
ATOM  32170  CB  CYS D 150     -68.978 -17.135 -77.385  1.00 42.070          C  
ATOM  32171  SG  CYS D 150     -69.899 -17.998 -78.545  1.00 42.070          S  
ATOM  32172  H   CYS D 150     -69.375 -19.018 -75.571  1.00 37.160          H  
ATOM  32173  HA  CYS D 150     -67.395 -18.510 -77.516  1.00 35.620          H  
ATOM  32174 1HB  CYS D 150     -69.668 -16.761 -76.619  1.00 50.480          H  
ATOM  32175 2HB  CYS D 150     -68.531 -16.283 -77.875  1.00 50.480          H  
ATOM  32176  HG  CYS D 150     -70.508 -18.768 -77.612  1.00 50.480          H  
ATOM  32177  N   THR D 151     -67.154 -16.526 -74.915  1.00 29.470          N  
ATOM  32178  CA  THR D 151     -66.188 -15.587 -74.407  1.00 28.830          C  
ATOM  32179  C   THR D 151     -64.825 -16.266 -74.369  1.00 28.610          C  
ATOM  32180  O   THR D 151     -63.829 -15.681 -74.806  1.00 27.640          O  
ATOM  32181  CB  THR D 151     -66.597 -15.058 -73.032  1.00 40.620          C  
ATOM  32182  OG1 THR D 151     -67.865 -14.413 -73.149  1.00 40.620          O  
ATOM  32183  CG2 THR D 151     -65.574 -14.011 -72.573  1.00 40.620          C  
ATOM  32184  H   THR D 151     -68.001 -16.737 -74.376  1.00 35.360          H  
ATOM  32185  HA  THR D 151     -66.130 -14.742 -75.090  1.00 34.600          H  
ATOM  32186  HB  THR D 151     -66.669 -15.875 -72.313  1.00 48.740          H  
ATOM  32187  HG1 THR D 151     -68.578 -15.091 -73.211  1.00 48.740          H  
ATOM  32188 1HG2 THR D 151     -65.888 -13.618 -71.625  1.00 48.740          H  
ATOM  32189 2HG2 THR D 151     -64.591 -14.451 -72.479  1.00 48.740          H  
ATOM  32190 3HG2 THR D 151     -65.534 -13.204 -73.300  1.00 48.740          H  
ATOM  32191  N   ALA D 152     -64.769 -17.504 -73.864  1.00 29.560          N  
ATOM  32192  CA  ALA D 152     -63.499 -18.220 -73.807  1.00 29.520          C  
ATOM  32193  C   ALA D 152     -62.906 -18.501 -75.197  1.00 28.720          C  
ATOM  32194  O   ALA D 152     -61.698 -18.313 -75.395  1.00 28.110          O  
ATOM  32195  CB  ALA D 152     -63.697 -19.517 -73.054  1.00 41.340          C  
ATOM  32196  H   ALA D 152     -65.631 -17.938 -73.503  1.00 35.470          H  
ATOM  32197  HA  ALA D 152     -62.782 -17.601 -73.275  1.00 35.420          H  
ATOM  32198 1HB  ALA D 152     -62.751 -20.049 -72.979  1.00 49.610          H  
ATOM  32199 2HB  ALA D 152     -64.081 -19.306 -72.059  1.00 49.610          H  
ATOM  32200 3HB  ALA D 152     -64.417 -20.121 -73.593  1.00 49.610          H  
ATOM  32201  N   GLN D 153     -63.754 -18.911 -76.163  1.00 28.750          N  
ATOM  32202  CA  GLN D 153     -63.329 -19.241 -77.529  1.00 28.100          C  
ATOM  32203  C   GLN D 153     -62.783 -18.038 -78.259  1.00 26.780          C  
ATOM  32204  O   GLN D 153     -61.835 -18.147 -79.044  1.00 26.160          O  
ATOM  32205  CB  GLN D 153     -64.503 -19.750 -78.384  1.00 39.600          C  
ATOM  32206  CG  GLN D 153     -65.093 -21.154 -78.099  1.00 39.600          C  
ATOM  32207  CD  GLN D 153     -66.353 -21.370 -78.948  1.00 39.600          C  
ATOM  32208  OE1 GLN D 153     -67.096 -20.406 -79.138  1.00 39.600          O  
ATOM  32209  NE2 GLN D 153     -66.588 -22.573 -79.449  1.00 39.600          N  
ATOM  32210  H   GLN D 153     -64.734 -19.038 -75.918  1.00 34.500          H  
ATOM  32211  HA  GLN D 153     -62.550 -20.001 -77.473  1.00 33.720          H  
ATOM  32212 1HB  GLN D 153     -65.313 -19.045 -78.270  1.00 47.520          H  
ATOM  32213 2HB  GLN D 153     -64.221 -19.708 -79.413  1.00 47.520          H  
ATOM  32214 1HG  GLN D 153     -64.360 -21.920 -78.358  1.00 47.520          H  
ATOM  32215 2HG  GLN D 153     -65.366 -21.237 -77.065  1.00 47.520          H  
ATOM  32216 1HE2 GLN D 153     -67.404 -22.732 -80.002  1.00 47.520          H  
ATOM  32217 2HE2 GLN D 153     -65.947 -23.349 -79.279  1.00 47.520          H  
ATOM  32218  N   HIS D 154     -63.431 -16.904 -78.053  1.00 26.430          N  
ATOM  32219  CA  HIS D 154     -63.058 -15.681 -78.706  1.00 25.230          C  
ATOM  32220  C   HIS D 154     -61.842 -15.049 -78.088  1.00 24.850          C  
ATOM  32221  O   HIS D 154     -60.986 -14.565 -78.825  1.00 23.950          O  
ATOM  32222  CB  HIS D 154     -64.256 -14.768 -78.790  1.00 35.800          C  
ATOM  32223  CG  HIS D 154     -65.154 -15.268 -79.843  1.00 35.800          C  
ATOM  32224  ND1 HIS D 154     -66.104 -16.223 -79.615  1.00 35.800          N  
ATOM  32225  CD2 HIS D 154     -65.198 -14.999 -81.157  1.00 35.800          C  
ATOM  32226  CE1 HIS D 154     -66.716 -16.514 -80.740  1.00 35.800          C  
ATOM  32227  NE2 HIS D 154     -66.180 -15.788 -81.698  1.00 35.800          N  
ATOM  32228  H   HIS D 154     -64.243 -16.903 -77.437  1.00 31.720          H  
ATOM  32229  HA  HIS D 154     -62.797 -15.911 -79.736  1.00 30.280          H  
ATOM  32230 1HB  HIS D 154     -64.787 -14.763 -77.841  1.00 42.960          H  
ATOM  32231 2HB  HIS D 154     -63.965 -13.788 -78.991  1.00 42.960          H  
ATOM  32232  HD1 HIS D 154     -66.301 -16.662 -78.729  1.00 42.960          H  
ATOM  32233  HD2 HIS D 154     -64.622 -14.331 -81.788  1.00 42.960          H  
ATOM  32234  HE1 HIS D 154     -67.514 -17.259 -80.759  1.00 42.960          H  
ATOM  32235  N   LEU D 155     -61.700 -15.083 -76.757  1.00 25.570          N  
ATOM  32236  CA  LEU D 155     -60.476 -14.540 -76.195  1.00 25.280          C  
ATOM  32237  C   LEU D 155     -59.323 -15.375 -76.715  1.00 25.120          C  
ATOM  32238  O   LEU D 155     -58.293 -14.842 -77.129  1.00 24.350          O  
ATOM  32239  CB  LEU D 155     -60.481 -14.578 -74.666  1.00 35.510          C  
ATOM  32240  CG  LEU D 155     -61.417 -13.613 -73.931  1.00 35.510          C  
ATOM  32241  CD1 LEU D 155     -61.430 -14.003 -72.485  1.00 35.510          C  
ATOM  32242  CD2 LEU D 155     -60.919 -12.175 -74.078  1.00 35.510          C  
ATOM  32243  H   LEU D 155     -62.439 -15.443 -76.145  1.00 30.680          H  
ATOM  32244  HA  LEU D 155     -60.355 -13.521 -76.531  1.00 30.340          H  
ATOM  32245 1HB  LEU D 155     -60.754 -15.591 -74.358  1.00 42.610          H  
ATOM  32246 2HB  LEU D 155     -59.472 -14.379 -74.319  1.00 42.610          H  
ATOM  32247  HG  LEU D 155     -62.425 -13.698 -74.327  1.00 42.610          H  
ATOM  32248 1HD1 LEU D 155     -62.098 -13.348 -71.924  1.00 42.610          H  
ATOM  32249 2HD1 LEU D 155     -61.774 -15.026 -72.418  1.00 42.610          H  
ATOM  32250 3HD1 LEU D 155     -60.428 -13.930 -72.086  1.00 42.610          H  
ATOM  32251 1HD2 LEU D 155     -61.587 -11.510 -73.532  1.00 42.610          H  
ATOM  32252 2HD2 LEU D 155     -59.915 -12.095 -73.671  1.00 42.610          H  
ATOM  32253 3HD2 LEU D 155     -60.909 -11.882 -75.123  1.00 42.610          H  
ATOM  32254  N   ALA D 156     -59.514 -16.696 -76.773  1.00 25.890          N  
ATOM  32255  CA  ALA D 156     -58.472 -17.570 -77.256  1.00 25.910          C  
ATOM  32256  C   ALA D 156     -58.092 -17.244 -78.690  1.00 24.880          C  
ATOM  32257  O   ALA D 156     -56.919 -17.003 -79.011  1.00 24.430          O  
ATOM  32258  CB  ALA D 156     -58.973 -18.989 -77.184  1.00 36.270          C  
ATOM  32259  H   ALA D 156     -60.378 -17.119 -76.418  1.00 31.070          H  
ATOM  32260  HA  ALA D 156     -57.598 -17.457 -76.624  1.00 31.090          H  
ATOM  32261 1HB  ALA D 156     -58.211 -19.640 -77.497  1.00 43.520          H  
ATOM  32262 2HB  ALA D 156     -59.256 -19.240 -76.177  1.00 43.520          H  
ATOM  32263 3HB  ALA D 156     -59.838 -19.114 -77.819  1.00 43.520          H  
ATOM  32264  N   ALA D 157     -59.103 -17.170 -79.561  1.00 24.530          N  
ATOM  32265  CA  ALA D 157     -58.875 -16.916 -80.966  1.00 23.600          C  
ATOM  32266  C   ALA D 157     -58.236 -15.565 -81.246  1.00 22.540          C  
ATOM  32267  O   ALA D 157     -57.308 -15.493 -82.067  1.00 21.910          O  
ATOM  32268  CB  ALA D 157     -60.200 -17.007 -81.706  1.00 33.410          C  
ATOM  32269  H   ALA D 157     -60.060 -17.355 -79.250  1.00 29.440          H  
ATOM  32270  HA  ALA D 157     -58.203 -17.683 -81.338  1.00 28.320          H  
ATOM  32271 1HB  ALA D 157     -60.038 -16.859 -82.772  1.00 40.090          H  
ATOM  32272 2HB  ALA D 157     -60.641 -17.989 -81.533  1.00 40.090          H  
ATOM  32273 3HB  ALA D 157     -60.873 -16.238 -81.328  1.00 40.090          H  
ATOM  32274  N   VAL D 158     -58.681 -14.510 -80.545  1.00 22.430          N  
ATOM  32275  CA  VAL D 158     -58.171 -13.179 -80.822  1.00 21.510          C  
ATOM  32276  C   VAL D 158     -56.801 -12.952 -80.261  1.00 21.570          C  
ATOM  32277  O   VAL D 158     -56.006 -12.260 -80.882  1.00 20.820          O  
ATOM  32278  CB  VAL D 158     -59.126 -12.083 -80.317  1.00 30.480          C  
ATOM  32279  CG1 VAL D 158     -59.097 -11.876 -78.820  1.00 30.480          C  
ATOM  32280  CG2 VAL D 158     -58.818 -10.777 -81.017  1.00 30.480          C  
ATOM  32281  H   VAL D 158     -59.439 -14.631 -79.866  1.00 26.920          H  
ATOM  32282  HA  VAL D 158     -58.117 -13.073 -81.903  1.00 25.810          H  
ATOM  32283  HB  VAL D 158     -60.091 -12.420 -80.544  1.00 36.580          H  
ATOM  32284 1HG1 VAL D 158     -59.846 -11.131 -78.550  1.00 36.580          H  
ATOM  32285 2HG1 VAL D 158     -59.319 -12.795 -78.340  1.00 36.580          H  
ATOM  32286 3HG1 VAL D 158     -58.131 -11.519 -78.503  1.00 36.580          H  
ATOM  32287 1HG2 VAL D 158     -59.525 -10.030 -80.712  1.00 36.580          H  
ATOM  32288 2HG2 VAL D 158     -57.813 -10.440 -80.775  1.00 36.580          H  
ATOM  32289 3HG2 VAL D 158     -58.896 -10.927 -82.053  1.00 36.580          H  
ATOM  32290  N   GLN D 159     -56.503 -13.463 -79.078  1.00 22.520          N  
ATOM  32291  CA  GLN D 159     -55.185 -13.224 -78.548  1.00 22.730          C  
ATOM  32292  C   GLN D 159     -54.149 -14.029 -79.322  1.00 22.570          C  
ATOM  32293  O   GLN D 159     -53.065 -13.517 -79.625  1.00 22.200          O  
ATOM  32294  CB  GLN D 159     -55.188 -13.477 -77.059  1.00 31.740          C  
ATOM  32295  CG  GLN D 159     -56.004 -12.417 -76.314  1.00 31.740          C  
ATOM  32296  CD  GLN D 159     -56.110 -12.650 -74.864  1.00 31.740          C  
ATOM  32297  OE1 GLN D 159     -55.365 -13.452 -74.301  1.00 31.740          O  
ATOM  32298  NE2 GLN D 159     -57.042 -11.954 -74.221  1.00 31.740          N  
ATOM  32299  H   GLN D 159     -57.187 -14.006 -78.537  1.00 27.020          H  
ATOM  32300  HA  GLN D 159     -54.951 -12.171 -78.689  1.00 27.280          H  
ATOM  32301 1HB  GLN D 159     -55.667 -14.434 -76.877  1.00 38.090          H  
ATOM  32302 2HB  GLN D 159     -54.172 -13.511 -76.671  1.00 38.090          H  
ATOM  32303 1HG  GLN D 159     -55.558 -11.438 -76.480  1.00 38.090          H  
ATOM  32304 2HG  GLN D 159     -57.012 -12.439 -76.707  1.00 38.090          H  
ATOM  32305 1HE2 GLN D 159     -57.167 -12.061 -73.231  1.00 38.090          H  
ATOM  32306 2HE2 GLN D 159     -57.621 -11.311 -74.725  1.00 38.090          H  
ATOM  32307  N   SER D 160     -54.489 -15.266 -79.692  1.00 22.890          N  
ATOM  32308  CA  SER D 160     -53.568 -16.073 -80.462  1.00 22.880          C  
ATOM  32309  C   SER D 160     -53.301 -15.428 -81.810  1.00 21.810          C  
ATOM  32310  O   SER D 160     -52.147 -15.298 -82.214  1.00 21.650          O  
ATOM  32311  CB  SER D 160     -54.127 -17.443 -80.666  1.00 32.040          C  
ATOM  32312  OG  SER D 160     -53.234 -18.246 -81.393  1.00 32.040          O  
ATOM  32313  H   SER D 160     -55.375 -15.687 -79.400  1.00 27.470          H  
ATOM  32314  HA  SER D 160     -52.628 -16.148 -79.916  1.00 27.460          H  
ATOM  32315 1HB  SER D 160     -54.321 -17.869 -79.707  1.00 38.440          H  
ATOM  32316 2HB  SER D 160     -55.081 -17.372 -81.192  1.00 38.440          H  
ATOM  32317  HG  SER D 160     -53.660 -19.095 -81.495  1.00 38.440          H  
ATOM  32318  N   SER D 161     -54.377 -14.999 -82.493  1.00 21.120          N  
ATOM  32319  CA  SER D 161     -54.312 -14.344 -83.794  1.00 20.080          C  
ATOM  32320  C   SER D 161     -53.672 -12.959 -83.688  1.00 19.550          C  
ATOM  32321  O   SER D 161     -52.954 -12.522 -84.596  1.00 18.930          O  
ATOM  32322  CB  SER D 161     -55.706 -14.225 -84.365  1.00 28.530          C  
ATOM  32323  OG  SER D 161     -56.264 -15.482 -84.614  1.00 28.530          O  
ATOM  32324  H   SER D 161     -55.306 -15.172 -82.114  1.00 25.340          H  
ATOM  32325  HA  SER D 161     -53.704 -14.957 -84.459  1.00 24.100          H  
ATOM  32326 1HB  SER D 161     -56.331 -13.694 -83.669  1.00 34.230          H  
ATOM  32327 2HB  SER D 161     -55.667 -13.652 -85.286  1.00 34.230          H  
ATOM  32328  HG  SER D 161     -56.620 -15.774 -83.745  1.00 34.230          H  
ATOM  32329  N   GLY D 162     -53.958 -12.270 -82.583  1.00 19.900          N  
ATOM  32330  CA  GLY D 162     -53.469 -10.945 -82.280  1.00 19.590          C  
ATOM  32331  C   GLY D 162     -51.957 -10.911 -82.218  1.00 19.730          C  
ATOM  32332  O   GLY D 162     -51.345  -9.898 -82.562  1.00 19.300          O  
ATOM  32333  H   GLY D 162     -54.591 -12.675 -81.903  1.00 23.880          H  
ATOM  32334 1HA  GLY D 162     -53.839 -10.238 -83.017  1.00 23.510          H  
ATOM  32335 2HA  GLY D 162     -53.878 -10.640 -81.315  1.00 23.510          H  
ATOM  32336  N   ALA D 163     -51.335 -11.996 -81.748  1.00 20.430          N  
ATOM  32337  CA  ALA D 163     -49.888 -12.023 -81.641  1.00 20.700          C  
ATOM  32338  C   ALA D 163     -49.170 -11.865 -83.014  1.00 20.060          C  
ATOM  32339  O   ALA D 163     -48.347 -10.948 -83.117  1.00 19.850          O  
ATOM  32340  CB  ALA D 163     -49.467 -13.283 -80.890  1.00 28.870          C  
ATOM  32341  H   ALA D 163     -51.893 -12.783 -81.390  1.00 24.520          H  
ATOM  32342  HA  ALA D 163     -49.587 -11.170 -81.034  1.00 24.840          H  
ATOM  32343 1HB  ALA D 163     -48.391 -13.279 -80.750  1.00 34.650          H  
ATOM  32344 2HB  ALA D 163     -49.962 -13.282 -79.916  1.00 34.650          H  
ATOM  32345 3HB  ALA D 163     -49.751 -14.179 -81.394  1.00 34.650          H  
ATOM  32346  N   PRO D 164     -49.374 -12.705 -84.074  1.00 19.820          N  
ATOM  32347  CA  PRO D 164     -48.780 -12.471 -85.374  1.00 19.230          C  
ATOM  32348  C   PRO D 164     -49.366 -11.238 -86.043  1.00 18.250          C  
ATOM  32349  O   PRO D 164     -48.694 -10.605 -86.859  1.00 17.810          O  
ATOM  32350  CB  PRO D 164     -49.105 -13.753 -86.146  1.00 28.840          C  
ATOM  32351  CG  PRO D 164     -50.308 -14.319 -85.453  1.00 28.840          C  
ATOM  32352  CD  PRO D 164     -50.132 -13.941 -83.996  1.00 28.840          C  
ATOM  32353  HA  PRO D 164     -47.695 -12.367 -85.250  1.00 23.080          H  
ATOM  32354 1HB  PRO D 164     -49.305 -13.511 -87.201  1.00 34.610          H  
ATOM  32355 2HB  PRO D 164     -48.240 -14.430 -86.131  1.00 34.610          H  
ATOM  32356 1HG  PRO D 164     -51.233 -13.906 -85.886  1.00 34.610          H  
ATOM  32357 2HG  PRO D 164     -50.356 -15.408 -85.595  1.00 34.610          H  
ATOM  32358 1HD  PRO D 164     -51.072 -13.773 -83.568  1.00 34.610          H  
ATOM  32359 2HD  PRO D 164     -49.572 -14.729 -83.491  1.00 34.610          H  
ATOM  32360  N   ALA D 165     -50.602 -10.853 -85.679  1.00 17.990          N  
ATOM  32361  CA  ALA D 165     -51.156  -9.645 -86.253  1.00 17.120          C  
ATOM  32362  C   ALA D 165     -50.274  -8.484 -85.836  1.00 17.160          C  
ATOM  32363  O   ALA D 165     -49.856  -7.672 -86.668  1.00 16.560          O  
ATOM  32364  CB  ALA D 165     -52.591  -9.449 -85.806  1.00 24.320          C  
ATOM  32365  H   ALA D 165     -51.205 -11.405 -85.057  1.00 21.590          H  
ATOM  32366  HA  ALA D 165     -51.124  -9.726 -87.337  1.00 20.540          H  
ATOM  32367 1HB  ALA D 165     -52.984  -8.546 -86.232  1.00 29.180          H  
ATOM  32368 2HB  ALA D 165     -53.192 -10.300 -86.124  1.00 29.180          H  
ATOM  32369 3HB  ALA D 165     -52.618  -9.374 -84.743  1.00 29.180          H  
ATOM  32370  N   THR D 166     -49.951  -8.463 -84.538  1.00 17.940          N  
ATOM  32371  CA  THR D 166     -49.108  -7.467 -83.913  1.00 18.180          C  
ATOM  32372  C   THR D 166     -47.723  -7.545 -84.504  1.00 18.100          C  
ATOM  32373  O   THR D 166     -47.118  -6.530 -84.785  1.00 17.540          O  
ATOM  32374  CB  THR D 166     -49.030  -7.637 -82.385  1.00 25.360          C  
ATOM  32375  OG1 THR D 166     -50.334  -7.510 -81.809  1.00 25.360          O  
ATOM  32376  CG2 THR D 166     -48.137  -6.550 -81.821  1.00 25.360          C  
ATOM  32377  H   THR D 166     -50.361  -9.168 -83.928  1.00 21.530          H  
ATOM  32378  HA  THR D 166     -49.516  -6.479 -84.126  1.00 21.820          H  
ATOM  32379  HB  THR D 166     -48.623  -8.614 -82.140  1.00 30.430          H  
ATOM  32380  HG1 THR D 166     -50.866  -8.295 -82.057  1.00 30.430          H  
ATOM  32381 1HG2 THR D 166     -48.068  -6.662 -80.756  1.00 30.430          H  
ATOM  32382 2HG2 THR D 166     -47.161  -6.647 -82.246  1.00 30.430          H  
ATOM  32383 3HG2 THR D 166     -48.538  -5.571 -82.060  1.00 30.430          H  
ATOM  32384  N   ALA D 167     -47.196  -8.742 -84.723  1.00 18.730          N  
ATOM  32385  CA  ALA D 167     -45.857  -8.826 -85.291  1.00 18.840          C  
ATOM  32386  C   ALA D 167     -45.778  -8.081 -86.630  1.00 18.000          C  
ATOM  32387  O   ALA D 167     -44.767  -7.431 -86.910  1.00 17.970          O  
ATOM  32388  CB  ALA D 167     -45.450 -10.275 -85.468  1.00 26.330          C  
ATOM  32389  H   ALA D 167     -47.705  -9.581 -84.436  1.00 22.480          H  
ATOM  32390  HA  ALA D 167     -45.171  -8.346 -84.609  1.00 22.610          H  
ATOM  32391 1HB  ALA D 167     -44.439 -10.322 -85.867  1.00 31.600          H  
ATOM  32392 2HB  ALA D 167     -45.491 -10.782 -84.504  1.00 31.600          H  
ATOM  32393 3HB  ALA D 167     -46.136 -10.755 -86.162  1.00 31.600          H  
ATOM  32394  N   SER D 168     -46.848  -8.140 -87.443  1.00 17.410          N  
ATOM  32395  CA  SER D 168     -46.878  -7.405 -88.713  1.00 16.670          C  
ATOM  32396  C   SER D 168     -47.180  -5.911 -88.483  1.00 15.910          C  
ATOM  32397  O   SER D 168     -46.710  -5.043 -89.228  1.00 15.440          O  
ATOM  32398  CB  SER D 168     -47.930  -7.988 -89.646  1.00 23.630          C  
ATOM  32399  OG  SER D 168     -47.602  -9.292 -90.054  1.00 23.630          O  
ATOM  32400  H   SER D 168     -47.630  -8.760 -87.195  1.00 20.890          H  
ATOM  32401  HA  SER D 168     -45.901  -7.493 -89.184  1.00 20.000          H  
ATOM  32402 1HB  SER D 168     -48.894  -8.001 -89.129  1.00 28.360          H  
ATOM  32403 2HB  SER D 168     -48.037  -7.345 -90.516  1.00 28.360          H  
ATOM  32404  HG  SER D 168     -48.300  -9.564 -90.654  1.00 28.360          H  
ATOM  32405  N   GLY D 169     -47.924  -5.626 -87.412  1.00 15.900          N  
ATOM  32406  CA  GLY D 169     -48.370  -4.305 -86.959  1.00 15.270          C  
ATOM  32407  C   GLY D 169     -47.784  -3.869 -85.588  1.00 15.100          C  
ATOM  32408  O   GLY D 169     -48.533  -3.357 -84.753  1.00 14.310          O  
ATOM  32409  H   GLY D 169     -48.312  -6.429 -86.911  1.00 19.080          H  
ATOM  32410 1HA  GLY D 169     -48.135  -3.563 -87.719  1.00 18.320          H  
ATOM  32411 2HA  GLY D 169     -49.461  -4.324 -86.884  1.00 18.320          H  
ATOM  32412  N   PRO D 170     -46.456  -3.957 -85.333  1.00 15.870          N  
ATOM  32413  CA  PRO D 170     -45.827  -3.882 -84.011  1.00 15.940          C  
ATOM  32414  C   PRO D 170     -46.149  -2.612 -83.233  1.00 15.450          C  
ATOM  32415  O   PRO D 170     -46.121  -2.611 -82.004  1.00 15.580          O  
ATOM  32416  CB  PRO D 170     -44.331  -3.955 -84.357  1.00 23.910          C  
ATOM  32417  CG  PRO D 170     -44.236  -3.502 -85.804  1.00 23.910          C  
ATOM  32418  CD  PRO D 170     -45.493  -4.022 -86.440  1.00 23.910          C  
ATOM  32419  HA  PRO D 170     -46.119  -4.764 -83.429  1.00 19.130          H  
ATOM  32420 1HB  PRO D 170     -43.753  -3.332 -83.663  1.00 28.690          H  
ATOM  32421 2HB  PRO D 170     -43.986  -4.990 -84.224  1.00 28.690          H  
ATOM  32422 1HG  PRO D 170     -44.135  -2.412 -85.868  1.00 28.690          H  
ATOM  32423 2HG  PRO D 170     -43.336  -3.932 -86.269  1.00 28.690          H  
ATOM  32424 1HD  PRO D 170     -45.799  -3.403 -87.293  1.00 28.690          H  
ATOM  32425 2HD  PRO D 170     -45.318  -5.056 -86.719  1.00 28.690          H  
ATOM  32426  N   GLN D 171     -46.515  -1.538 -83.933  1.00 14.930          N  
ATOM  32427  CA  GLN D 171     -46.892  -0.264 -83.317  1.00 14.410          C  
ATOM  32428  C   GLN D 171     -48.009  -0.413 -82.265  1.00 13.480          C  
ATOM  32429  O   GLN D 171     -48.218   0.470 -81.431  1.00 13.110          O  
ATOM  32430  CB  GLN D 171     -47.353   0.699 -84.421  1.00 20.380          C  
ATOM  32431  CG  GLN D 171     -48.655   0.255 -85.118  1.00 20.380          C  
ATOM  32432  CD  GLN D 171     -49.049   1.122 -86.293  1.00 20.380          C  
ATOM  32433  OE1 GLN D 171     -49.760   2.128 -86.140  1.00 20.380          O  
ATOM  32434  NE2 GLN D 171     -48.564   0.757 -87.478  1.00 20.380          N  
ATOM  32435  H   GLN D 171     -46.514  -1.590 -84.939  1.00 17.920          H  
ATOM  32436  HA  GLN D 171     -46.014   0.149 -82.821  1.00 17.290          H  
ATOM  32437 1HB  GLN D 171     -47.519   1.687 -83.996  1.00 24.460          H  
ATOM  32438 2HB  GLN D 171     -46.574   0.789 -85.176  1.00 24.460          H  
ATOM  32439 1HG  GLN D 171     -48.550  -0.768 -85.473  1.00 24.460          H  
ATOM  32440 2HG  GLN D 171     -49.466   0.311 -84.396  1.00 24.460          H  
ATOM  32441 1HE2 GLN D 171     -48.763   1.301 -88.293  1.00 24.460          H  
ATOM  32442 2HE2 GLN D 171     -47.982  -0.052 -87.563  1.00 24.460          H  
ATOM  32443  N   VAL D 172     -48.742  -1.517 -82.358  1.00 13.160          N  
ATOM  32444  CA  VAL D 172     -49.865  -1.873 -81.515  1.00 12.380          C  
ATOM  32445  C   VAL D 172     -49.547  -2.318 -80.081  1.00 12.140          C  
ATOM  32446  O   VAL D 172     -50.338  -2.033 -79.181  1.00 11.980          O  
ATOM  32447  CB  VAL D 172     -50.685  -2.969 -82.217  1.00 17.640          C  
ATOM  32448  CG1 VAL D 172     -51.801  -3.494 -81.313  1.00 17.640          C  
ATOM  32449  CG2 VAL D 172     -51.266  -2.389 -83.470  1.00 17.640          C  
ATOM  32450  H   VAL D 172     -48.481  -2.177 -83.098  1.00 15.790          H  
ATOM  32451  HA  VAL D 172     -50.497  -0.988 -81.446  1.00 14.860          H  
ATOM  32452  HB  VAL D 172     -50.032  -3.801 -82.472  1.00 21.170          H  
ATOM  32453 1HG1 VAL D 172     -52.345  -4.241 -81.835  1.00 21.170          H  
ATOM  32454 2HG1 VAL D 172     -51.410  -3.930 -80.419  1.00 21.170          H  
ATOM  32455 3HG1 VAL D 172     -52.467  -2.678 -81.047  1.00 21.170          H  
ATOM  32456 1HG2 VAL D 172     -51.830  -3.141 -83.997  1.00 21.170          H  
ATOM  32457 2HG2 VAL D 172     -51.906  -1.575 -83.198  1.00 21.170          H  
ATOM  32458 3HG2 VAL D 172     -50.485  -2.024 -84.122  1.00 21.170          H  
ATOM  32459  N   ASP D 173     -48.503  -3.135 -79.885  1.00 12.160          N  
ATOM  32460  CA  ASP D 173     -48.266  -3.735 -78.561  1.00 12.040          C  
ATOM  32461  C   ASP D 173     -46.812  -4.145 -78.301  1.00 11.420          C  
ATOM  32462  O   ASP D 173     -45.925  -4.030 -79.157  1.00 10.610          O  
ATOM  32463  CB  ASP D 173     -49.174  -4.984 -78.386  1.00 16.900          C  
ATOM  32464  CG  ASP D 173     -49.550  -5.356 -76.935  1.00 16.900          C  
ATOM  32465  OD1 ASP D 173     -49.021  -4.739 -76.043  1.00 16.900          O  
ATOM  32466  OD2 ASP D 173     -50.330  -6.256 -76.741  1.00 16.900          O  
ATOM  32467  H   ASP D 173     -47.834  -3.264 -80.651  1.00 14.590          H  
ATOM  32468  HA  ASP D 173     -48.542  -2.997 -77.806  1.00 14.450          H  
ATOM  32469 1HB  ASP D 173     -50.083  -4.859 -78.941  1.00 20.280          H  
ATOM  32470 2HB  ASP D 173     -48.665  -5.839 -78.799  1.00 20.280          H  
ATOM  32471  N   ASN D 174     -46.577  -4.696 -77.116  1.00 11.850          N  
ATOM  32472  CA  ASN D 174     -45.260  -5.158 -76.694  1.00 11.350          C  
ATOM  32473  C   ASN D 174     -44.983  -6.509 -77.378  1.00 10.530          C  
ATOM  32474  O   ASN D 174     -45.038  -7.579 -76.773  1.00 10.170          O  
ATOM  32475  CB  ASN D 174     -45.236  -5.272 -75.191  1.00 16.090          C  
ATOM  32476  CG  ASN D 174     -45.576  -3.940 -74.500  1.00 16.090          C  
ATOM  32477  OD1 ASN D 174     -45.315  -2.821 -74.984  1.00 16.090          O  
ATOM  32478  ND2 ASN D 174     -46.187  -4.054 -73.352  1.00 16.090          N  
ATOM  32479  H   ASN D 174     -47.362  -4.738 -76.463  1.00 14.220          H  
ATOM  32480  HA  ASN D 174     -44.500  -4.447 -77.025  1.00 13.620          H  
ATOM  32481 1HB  ASN D 174     -45.945  -6.034 -74.866  1.00 19.310          H  
ATOM  32482 2HB  ASN D 174     -44.243  -5.581 -74.884  1.00 19.310          H  
ATOM  32483 1HD2 ASN D 174     -46.455  -3.231 -72.845  1.00 19.310          H  
ATOM  32484 2HD2 ASN D 174     -46.417  -4.957 -72.991  1.00 19.310          H  
ATOM  32485  N   THR D 175     -44.708  -6.396 -78.668  1.00 10.300          N  
ATOM  32486  CA  THR D 175     -44.547  -7.443 -79.668  1.00  9.680          C  
ATOM  32487  C   THR D 175     -43.528  -8.523 -79.298  1.00  9.100          C  
ATOM  32488  O   THR D 175     -42.405  -8.230 -78.907  1.00  9.010          O  
ATOM  32489  CB  THR D 175     -44.154  -6.738 -80.981  1.00 13.800          C  
ATOM  32490  OG1 THR D 175     -45.153  -5.782 -81.298  1.00 13.800          O  
ATOM  32491  CG2 THR D 175     -44.057  -7.702 -82.133  1.00 13.800          C  
ATOM  32492  H   THR D 175     -44.707  -5.436 -79.005  1.00 12.360          H  
ATOM  32493  HA  THR D 175     -45.516  -7.923 -79.806  1.00 11.620          H  
ATOM  32494  HB  THR D 175     -43.219  -6.229 -80.845  1.00 16.560          H  
ATOM  32495  HG1 THR D 175     -45.122  -5.018 -80.681  1.00 16.560          H  
ATOM  32496 1HG2 THR D 175     -43.802  -7.150 -83.032  1.00 16.560          H  
ATOM  32497 2HG2 THR D 175     -43.300  -8.420 -81.943  1.00 16.560          H  
ATOM  32498 3HG2 THR D 175     -45.017  -8.199 -82.267  1.00 16.560          H  
ATOM  32499  N   GLY D 176     -43.935  -9.794 -79.453  1.00  8.910          N  
ATOM  32500  CA  GLY D 176     -43.112 -10.969 -79.113  1.00  8.690          C  
ATOM  32501  C   GLY D 176     -42.225 -11.528 -80.240  1.00  8.080          C  
ATOM  32502  O   GLY D 176     -41.656 -12.612 -80.106  1.00  7.620          O  
ATOM  32503  H   GLY D 176     -44.876  -9.949 -79.787  1.00 10.690          H  
ATOM  32504 1HA  GLY D 176     -42.478 -10.711 -78.264  1.00 10.430          H  
ATOM  32505 2HA  GLY D 176     -43.771 -11.761 -78.761  1.00 10.430          H  
ATOM  32506  N   GLY D 177     -42.148 -10.814 -81.353  1.00  8.270          N  
ATOM  32507  CA  GLY D 177     -41.364 -11.215 -82.522  1.00  7.970          C  
ATOM  32508  C   GLY D 177     -39.976 -10.607 -82.410  1.00  7.210          C  
ATOM  32509  O   GLY D 177     -39.474 -10.374 -81.317  1.00  6.740          O  
ATOM  32510  H   GLY D 177     -42.662  -9.951 -81.380  1.00  9.920          H  
ATOM  32511 1HA  GLY D 177     -41.294 -12.302 -82.573  1.00  9.560          H  
ATOM  32512 2HA  GLY D 177     -41.848 -10.872 -83.436  1.00  9.560          H  
ATOM  32513  N   GLU D 178     -39.344 -10.255 -83.521  1.00  7.270          N  
ATOM  32514  CA  GLU D 178     -37.988  -9.717 -83.413  1.00  6.840          C  
ATOM  32515  C   GLU D 178     -37.895  -8.473 -82.482  1.00  6.080          C  
ATOM  32516  O   GLU D 178     -36.923  -8.369 -81.717  1.00  6.310          O  
ATOM  32517  CB  GLU D 178     -37.424  -9.428 -84.812  1.00  9.750          C  
ATOM  32518  CG  GLU D 178     -37.208 -10.691 -85.653  1.00  9.750          C  
ATOM  32519  CD  GLU D 178     -38.482 -11.202 -86.312  1.00  9.750          C  
ATOM  32520  OE1 GLU D 178     -39.523 -10.598 -86.113  1.00  9.750          O  
ATOM  32521  OE2 GLU D 178     -38.419 -12.192 -86.990  1.00  9.750          O  
ATOM  32522  H   GLU D 178     -39.758 -10.415 -84.444  1.00  8.720          H  
ATOM  32523  HA  GLU D 178     -37.362 -10.496 -82.975  1.00  8.210          H  
ATOM  32524 1HB  GLU D 178     -38.070  -8.776 -85.376  1.00 11.700          H  
ATOM  32525 2HB  GLU D 178     -36.462  -8.926 -84.715  1.00 11.700          H  
ATOM  32526 1HG  GLU D 178     -36.476 -10.474 -86.429  1.00 11.700          H  
ATOM  32527 2HG  GLU D 178     -36.799 -11.472 -85.015  1.00 11.700          H  
ATOM  32528  N   PRO D 179     -38.905  -7.558 -82.440  1.00  5.410          N  
ATOM  32529  CA  PRO D 179     -38.957  -6.403 -81.572  1.00  4.130          C  
ATOM  32530  C   PRO D 179     -38.904  -6.761 -80.092  1.00  3.360          C  
ATOM  32531  O   PRO D 179     -38.695  -5.857 -79.295  1.00  2.390          O  
ATOM  32532  CB  PRO D 179     -40.283  -5.736 -81.936  1.00  6.200          C  
ATOM  32533  CG  PRO D 179     -40.553  -6.159 -83.349  1.00  6.200          C  
ATOM  32534  CD  PRO D 179     -40.061  -7.566 -83.417  1.00  6.200          C  
ATOM  32535  HA  PRO D 179     -38.118  -5.740 -81.824  1.00  4.960          H  
ATOM  32536 1HB  PRO D 179     -41.046  -6.076 -81.234  1.00  7.430          H  
ATOM  32537 2HB  PRO D 179     -40.200  -4.648 -81.819  1.00  7.430          H  
ATOM  32538 1HG  PRO D 179     -41.627  -6.069 -83.576  1.00  7.430          H  
ATOM  32539 2HG  PRO D 179     -40.029  -5.494 -84.050  1.00  7.430          H  
ATOM  32540 1HD  PRO D 179     -40.884  -8.184 -83.067  1.00  7.430          H  
ATOM  32541 2HD  PRO D 179     -39.762  -7.789 -84.436  1.00  7.430          H  
ATOM  32542  N   ALA D 180     -39.115  -8.052 -79.731  1.00  4.060          N  
ATOM  32543  CA  ALA D 180     -39.126  -8.599 -78.366  1.00  3.930          C  
ATOM  32544  C   ALA D 180     -37.949  -8.126 -77.549  1.00  3.100          C  
ATOM  32545  O   ALA D 180     -38.020  -8.105 -76.320  1.00  3.130          O  
ATOM  32546  CB  ALA D 180     -39.127 -10.113 -78.383  1.00  5.550          C  
ATOM  32547  H   ALA D 180     -39.267  -8.757 -80.450  1.00  4.870          H  
ATOM  32548  HA  ALA D 180     -40.038  -8.252 -77.878  1.00  4.720          H  
ATOM  32549 1HB  ALA D 180     -39.168 -10.491 -77.365  1.00  6.660          H  
ATOM  32550 2HB  ALA D 180     -39.987 -10.460 -78.926  1.00  6.660          H  
ATOM  32551 3HB  ALA D 180     -38.224 -10.472 -78.872  1.00  6.660          H  
ATOM  32552  N   TRP D 181     -36.812  -7.810 -78.187  1.00  2.690          N  
ATOM  32553  CA  TRP D 181     -35.698  -7.308 -77.380  1.00  2.100          C  
ATOM  32554  C   TRP D 181     -36.239  -6.136 -76.507  1.00  1.400          C  
ATOM  32555  O   TRP D 181     -35.822  -5.945 -75.355  1.00  1.500          O  
ATOM  32556  CB  TRP D 181     -34.543  -6.818 -78.261  1.00  3.180          C  
ATOM  32557  CG  TRP D 181     -34.852  -5.568 -79.041  1.00  3.180          C  
ATOM  32558  CD1 TRP D 181     -35.360  -5.487 -80.300  1.00  3.180          C  
ATOM  32559  CD2 TRP D 181     -34.666  -4.199 -78.597  1.00  3.180          C  
ATOM  32560  NE1 TRP D 181     -35.506  -4.172 -80.664  1.00  3.180          N  
ATOM  32561  CE2 TRP D 181     -35.088  -3.375 -79.632  1.00  3.180          C  
ATOM  32562  CE3 TRP D 181     -34.186  -3.621 -77.415  1.00  3.180          C  
ATOM  32563  CZ2 TRP D 181     -35.051  -1.999 -79.529  1.00  3.180          C  
ATOM  32564  CZ3 TRP D 181     -34.150  -2.253 -77.315  1.00  3.180          C  
ATOM  32565  CH2 TRP D 181     -34.571  -1.458 -78.342  1.00  3.180          C  
ATOM  32566  H   TRP D 181     -36.769  -7.904 -79.210  1.00  3.230          H  
ATOM  32567  HA  TRP D 181     -35.341  -8.102 -76.726  1.00  2.520          H  
ATOM  32568 1HB  TRP D 181     -33.668  -6.629 -77.643  1.00  3.810          H  
ATOM  32569 2HB  TRP D 181     -34.279  -7.599 -78.972  1.00  3.810          H  
ATOM  32570  HD1 TRP D 181     -35.617  -6.340 -80.929  1.00  3.810          H  
ATOM  32571  HE1 TRP D 181     -35.865  -3.844 -81.546  1.00  3.810          H  
ATOM  32572  HE3 TRP D 181     -33.851  -4.246 -76.588  1.00  3.810          H  
ATOM  32573  HZ2 TRP D 181     -35.382  -1.347 -80.337  1.00  3.810          H  
ATOM  32574  HZ3 TRP D 181     -33.776  -1.821 -76.394  1.00  3.810          H  
ATOM  32575  HH2 TRP D 181     -34.530  -0.378 -78.227  1.00  3.810          H  
ATOM  32576  N   ASP D 182     -37.220  -5.373 -77.054  1.00  1.190          N  
ATOM  32577  CA  ASP D 182     -37.901  -4.280 -76.400  1.00  0.850          C  
ATOM  32578  C   ASP D 182     -39.060  -4.955 -75.647  1.00  0.760          C  
ATOM  32579  O   ASP D 182     -40.221  -4.941 -76.076  1.00  0.820          O  
ATOM  32580  CB  ASP D 182     -38.388  -3.259 -77.449  1.00  1.330          C  
ATOM  32581  CG  ASP D 182     -38.870  -1.906 -76.902  1.00  1.330          C  
ATOM  32582  OD1 ASP D 182     -38.605  -1.602 -75.765  1.00  1.330          O  
ATOM  32583  OD2 ASP D 182     -39.509  -1.164 -77.642  1.00  1.330          O  
ATOM  32584  H   ASP D 182     -37.528  -5.570 -77.999  1.00  1.430          H  
ATOM  32585  HA  ASP D 182     -37.235  -3.808 -75.689  1.00  1.020          H  
ATOM  32586 1HB  ASP D 182     -37.588  -3.078 -78.160  1.00  1.590          H  
ATOM  32587 2HB  ASP D 182     -39.207  -3.706 -78.013  1.00  1.590          H  
ATOM  32588  N   SER D 183     -38.690  -5.625 -74.566  1.00  0.630          N  
ATOM  32589  CA  SER D 183     -39.566  -6.473 -73.779  1.00  0.560          C  
ATOM  32590  C   SER D 183     -40.653  -5.655 -73.125  1.00  0.560          C  
ATOM  32591  O   SER D 183     -40.462  -4.454 -72.952  1.00  0.590          O  
ATOM  32592  CB  SER D 183     -38.724  -7.108 -72.693  1.00  0.810          C  
ATOM  32593  OG  SER D 183     -38.285  -6.135 -71.755  1.00  0.810          O  
ATOM  32594  H   SER D 183     -37.690  -5.593 -74.342  1.00  0.760          H  
ATOM  32595  HA  SER D 183     -39.974  -7.233 -74.444  1.00  0.670          H  
ATOM  32596 1HB  SER D 183     -39.276  -7.865 -72.187  1.00  0.970          H  
ATOM  32597 2HB  SER D 183     -37.861  -7.582 -73.156  1.00  0.970          H  
ATOM  32598  HG  SER D 183     -37.701  -6.614 -71.108  1.00  0.970          H  
ATOM  32599  N   PRO D 184     -41.807  -6.234 -72.733  1.00  0.530          N  
ATOM  32600  CA  PRO D 184     -42.848  -5.543 -71.995  1.00  0.510          C  
ATOM  32601  C   PRO D 184     -42.271  -4.730 -70.845  1.00  0.490          C  
ATOM  32602  O   PRO D 184     -42.575  -3.552 -70.732  1.00  0.500          O  
ATOM  32603  CB  PRO D 184     -43.727  -6.694 -71.548  1.00  0.770          C  
ATOM  32604  CG  PRO D 184     -43.588  -7.714 -72.690  1.00  0.770          C  
ATOM  32605  CD  PRO D 184     -42.129  -7.642 -73.085  1.00  0.770          C  
ATOM  32606  HA  PRO D 184     -43.392  -4.885 -72.683  1.00  0.610          H  
ATOM  32607 1HB  PRO D 184     -43.358  -7.069 -70.585  1.00  0.920          H  
ATOM  32608 2HB  PRO D 184     -44.758  -6.349 -71.391  1.00  0.920          H  
ATOM  32609 1HG  PRO D 184     -43.894  -8.727 -72.377  1.00  0.920          H  
ATOM  32610 2HG  PRO D 184     -44.254  -7.462 -73.518  1.00  0.920          H  
ATOM  32611 1HD  PRO D 184     -41.533  -8.351 -72.504  1.00  0.920          H  
ATOM  32612 2HD  PRO D 184     -42.057  -7.823 -74.168  1.00  0.920          H  
ATOM  32613  N   LEU D 185     -41.342  -5.295 -70.060  1.00  0.470          N  
ATOM  32614  CA  LEU D 185     -40.705  -4.489 -69.023  1.00  0.450          C  
ATOM  32615  C   LEU D 185     -40.058  -3.235 -69.580  1.00  0.460          C  
ATOM  32616  O   LEU D 185     -40.261  -2.146 -69.038  1.00  0.450          O  
ATOM  32617  CB  LEU D 185     -39.598  -5.280 -68.336  1.00  0.640          C  
ATOM  32618  CG  LEU D 185     -38.732  -4.517 -67.278  1.00  0.640          C  
ATOM  32619  CD1 LEU D 185     -39.570  -4.093 -66.055  1.00  0.640          C  
ATOM  32620  CD2 LEU D 185     -37.625  -5.409 -66.908  1.00  0.640          C  
ATOM  32621  H   LEU D 185     -41.134  -6.294 -70.101  1.00  0.560          H  
ATOM  32622  HA  LEU D 185     -41.465  -4.207 -68.302  1.00  0.540          H  
ATOM  32623 1HB  LEU D 185     -40.066  -6.115 -67.834  1.00  0.770          H  
ATOM  32624 2HB  LEU D 185     -38.926  -5.684 -69.098  1.00  0.770          H  
ATOM  32625  HG  LEU D 185     -38.319  -3.611 -67.714  1.00  0.770          H  
ATOM  32626 1HD1 LEU D 185     -38.929  -3.571 -65.342  1.00  0.770          H  
ATOM  32627 2HD1 LEU D 185     -40.371  -3.419 -66.370  1.00  0.770          H  
ATOM  32628 3HD1 LEU D 185     -39.999  -4.975 -65.582  1.00  0.770          H  
ATOM  32629 1HD2 LEU D 185     -36.982  -4.913 -66.183  1.00  0.770          H  
ATOM  32630 2HD2 LEU D 185     -38.045  -6.312 -66.495  1.00  0.770          H  
ATOM  32631 3HD2 LEU D 185     -37.052  -5.652 -67.797  1.00  0.770          H  
ATOM  32632  N   ARG D 186     -39.247  -3.371 -70.633  1.00  0.490          N  
ATOM  32633  CA  ARG D 186     -38.590  -2.194 -71.191  1.00  0.520          C  
ATOM  32634  C   ARG D 186     -39.612  -1.193 -71.700  1.00  0.550          C  
ATOM  32635  O   ARG D 186     -39.433   0.020 -71.531  1.00  0.580          O  
ATOM  32636  CB  ARG D 186     -37.624  -2.528 -72.316  1.00  0.720          C  
ATOM  32637  CG  ARG D 186     -36.816  -1.299 -72.810  1.00  0.720          C  
ATOM  32638  CD  ARG D 186     -35.834  -1.637 -73.868  1.00  0.720          C  
ATOM  32639  NE  ARG D 186     -35.032  -0.479 -74.260  1.00  0.720          N  
ATOM  32640  CZ  ARG D 186     -35.377   0.460 -75.180  1.00  0.720          C  
ATOM  32641  NH1 ARG D 186     -36.528   0.407 -75.819  1.00  0.720          N  
ATOM  32642  NH2 ARG D 186     -34.534   1.451 -75.437  1.00  0.720          N  
ATOM  32643  H   ARG D 186     -39.092  -4.304 -71.029  1.00  0.590          H  
ATOM  32644  HA  ARG D 186     -38.015  -1.722 -70.399  1.00  0.620          H  
ATOM  32645 1HB  ARG D 186     -36.930  -3.302 -71.995  1.00  0.860          H  
ATOM  32646 2HB  ARG D 186     -38.186  -2.918 -73.171  1.00  0.860          H  
ATOM  32647 1HG  ARG D 186     -37.507  -0.567 -73.234  1.00  0.860          H  
ATOM  32648 2HG  ARG D 186     -36.286  -0.848 -71.973  1.00  0.860          H  
ATOM  32649 1HD  ARG D 186     -35.161  -2.414 -73.508  1.00  0.860          H  
ATOM  32650 2HD  ARG D 186     -36.353  -1.995 -74.739  1.00  0.860          H  
ATOM  32651  HE  ARG D 186     -34.134  -0.374 -73.807  1.00  0.860          H  
ATOM  32652 1HH1 ARG D 186     -37.207  -0.349 -75.634  1.00  0.860          H  
ATOM  32653 2HH1 ARG D 186     -36.768   1.110 -76.499  1.00  0.860          H  
ATOM  32654 1HH2 ARG D 186     -33.648   1.503 -74.951  1.00  0.860          H  
ATOM  32655 2HH2 ARG D 186     -34.775   2.158 -76.117  1.00  0.860          H  
ATOM  32656  N   ARG D 187     -40.671  -1.699 -72.330  1.00  0.560          N  
ATOM  32657  CA  ARG D 187     -41.715  -0.870 -72.897  1.00  0.570          C  
ATOM  32658  C   ARG D 187     -42.369  -0.061 -71.783  1.00  0.560          C  
ATOM  32659  O   ARG D 187     -42.593   1.140 -71.946  1.00  0.620          O  
ATOM  32660  CB  ARG D 187     -42.738  -1.750 -73.590  1.00  0.790          C  
ATOM  32661  CG  ARG D 187     -42.202  -2.540 -74.816  1.00  0.790          C  
ATOM  32662  CD  ARG D 187     -42.078  -1.763 -76.027  1.00  0.790          C  
ATOM  32663  NE  ARG D 187     -43.346  -1.311 -76.529  1.00  0.790          N  
ATOM  32664  CZ  ARG D 187     -43.478  -0.427 -77.534  1.00  0.790          C  
ATOM  32665  NH1 ARG D 187     -42.393   0.053 -78.134  1.00  0.790          N  
ATOM  32666  NH2 ARG D 187     -44.683  -0.043 -77.926  1.00  0.790          N  
ATOM  32667  H   ARG D 187     -40.717  -2.716 -72.443  1.00  0.670          H  
ATOM  32668  HA  ARG D 187     -41.268  -0.190 -73.621  1.00  0.680          H  
ATOM  32669 1HB  ARG D 187     -43.135  -2.467 -72.892  1.00  0.950          H  
ATOM  32670 2HB  ARG D 187     -43.567  -1.132 -73.923  1.00  0.950          H  
ATOM  32671 1HG  ARG D 187     -41.190  -2.848 -74.600  1.00  0.950          H  
ATOM  32672 2HG  ARG D 187     -42.791  -3.422 -75.015  1.00  0.950          H  
ATOM  32673 1HD  ARG D 187     -41.442  -0.902 -75.846  1.00  0.950          H  
ATOM  32674 2HD  ARG D 187     -41.629  -2.402 -76.785  1.00  0.950          H  
ATOM  32675  HE  ARG D 187     -44.185  -1.686 -76.081  1.00  0.950          H  
ATOM  32676 1HH1 ARG D 187     -41.439  -0.266 -77.844  1.00  0.950          H  
ATOM  32677 2HH1 ARG D 187     -42.481   0.714 -78.890  1.00  0.950          H  
ATOM  32678 1HH2 ARG D 187     -45.506  -0.414 -77.472  1.00  0.950          H  
ATOM  32679 2HH2 ARG D 187     -44.786   0.615 -78.684  1.00  0.950          H  
ATOM  32680  N   VAL D 188     -42.606  -0.708 -70.639  1.00  0.500          N  
ATOM  32681  CA  VAL D 188     -43.173  -0.069 -69.460  1.00  0.500          C  
ATOM  32682  C   VAL D 188     -42.240   0.983 -68.915  1.00  0.470          C  
ATOM  32683  O   VAL D 188     -42.684   2.063 -68.543  1.00  0.480          O  
ATOM  32684  CB  VAL D 188     -43.473  -1.094 -68.353  1.00  0.700          C  
ATOM  32685  CG1 VAL D 188     -43.878  -0.377 -67.024  1.00  0.700          C  
ATOM  32686  CG2 VAL D 188     -44.575  -1.962 -68.830  1.00  0.700          C  
ATOM  32687  H   VAL D 188     -42.426  -1.716 -70.628  1.00  0.600          H  
ATOM  32688  HA  VAL D 188     -44.111   0.409 -69.747  1.00  0.600          H  
ATOM  32689  HB  VAL D 188     -42.590  -1.697 -68.157  1.00  0.840          H  
ATOM  32690 1HG1 VAL D 188     -44.102  -1.126 -66.269  1.00  0.840          H  
ATOM  32691 2HG1 VAL D 188     -43.068   0.253 -66.664  1.00  0.840          H  
ATOM  32692 3HG1 VAL D 188     -44.761   0.239 -67.196  1.00  0.840          H  
ATOM  32693 1HG2 VAL D 188     -44.815  -2.705 -68.077  1.00  0.840          H  
ATOM  32694 2HG2 VAL D 188     -45.409  -1.337 -69.020  1.00  0.840          H  
ATOM  32695 3HG2 VAL D 188     -44.318  -2.454 -69.732  1.00  0.840          H  
ATOM  32696  N   LEU D 189     -40.955   0.668 -68.808  1.00  0.460          N  
ATOM  32697  CA  LEU D 189     -40.026   1.646 -68.277  1.00  0.460          C  
ATOM  32698  C   LEU D 189     -40.017   2.874 -69.196  1.00  0.500          C  
ATOM  32699  O   LEU D 189     -39.974   4.017 -68.713  1.00  0.510          O  
ATOM  32700  CB  LEU D 189     -38.636   1.003 -68.154  1.00  0.640          C  
ATOM  32701  CG  LEU D 189     -38.497  -0.157 -67.069  1.00  0.640          C  
ATOM  32702  CD1 LEU D 189     -37.151  -0.840 -67.245  1.00  0.640          C  
ATOM  32703  CD2 LEU D 189     -38.628   0.392 -65.640  1.00  0.640          C  
ATOM  32704  H   LEU D 189     -40.638  -0.272 -69.070  1.00  0.550          H  
ATOM  32705  HA  LEU D 189     -40.371   1.962 -67.302  1.00  0.550          H  
ATOM  32706 1HB  LEU D 189     -38.372   0.582 -69.123  1.00  0.770          H  
ATOM  32707 2HB  LEU D 189     -37.914   1.780 -67.910  1.00  0.770          H  
ATOM  32708  HG  LEU D 189     -39.273  -0.893 -67.230  1.00  0.770          H  
ATOM  32709 1HD1 LEU D 189     -37.063  -1.649 -66.523  1.00  0.770          H  
ATOM  32710 2HD1 LEU D 189     -37.078  -1.248 -68.249  1.00  0.770          H  
ATOM  32711 3HD1 LEU D 189     -36.349  -0.121 -67.085  1.00  0.770          H  
ATOM  32712 1HD2 LEU D 189     -38.525  -0.430 -64.930  1.00  0.770          H  
ATOM  32713 2HD2 LEU D 189     -37.842   1.131 -65.454  1.00  0.770          H  
ATOM  32714 3HD2 LEU D 189     -39.590   0.849 -65.505  1.00  0.770          H  
ATOM  32715  N   ALA D 190     -40.074   2.645 -70.521  1.00  0.540          N  
ATOM  32716  CA  ALA D 190     -40.142   3.738 -71.477  1.00  0.590          C  
ATOM  32717  C   ALA D 190     -41.425   4.545 -71.264  1.00  0.610          C  
ATOM  32718  O   ALA D 190     -41.398   5.775 -71.328  1.00  0.650          O  
ATOM  32719  CB  ALA D 190     -40.072   3.206 -72.896  1.00  0.810          C  
ATOM  32720  H   ALA D 190     -40.039   1.681 -70.865  1.00  0.650          H  
ATOM  32721  HA  ALA D 190     -39.292   4.394 -71.300  1.00  0.710          H  
ATOM  32722 1HB  ALA D 190     -40.097   4.033 -73.594  1.00  0.970          H  
ATOM  32723 2HB  ALA D 190     -39.145   2.644 -73.025  1.00  0.970          H  
ATOM  32724 3HB  ALA D 190     -40.914   2.551 -73.080  1.00  0.970          H  
ATOM  32725  N   GLU D 191     -42.556   3.864 -70.991  1.00  0.590          N  
ATOM  32726  CA  GLU D 191     -43.798   4.583 -70.719  1.00  0.620          C  
ATOM  32727  C   GLU D 191     -43.686   5.410 -69.457  1.00  0.570          C  
ATOM  32728  O   GLU D 191     -44.113   6.557 -69.436  1.00  0.570          O  
ATOM  32729  CB  GLU D 191     -45.009   3.652 -70.488  1.00  0.860          C  
ATOM  32730  CG  GLU D 191     -45.575   2.877 -71.666  1.00  0.860          C  
ATOM  32731  CD  GLU D 191     -46.753   1.989 -71.212  1.00  0.860          C  
ATOM  32732  OE1 GLU D 191     -47.011   1.955 -70.010  1.00  0.860          O  
ATOM  32733  OE2 GLU D 191     -47.388   1.389 -72.043  1.00  0.860          O  
ATOM  32734  H   GLU D 191     -42.552   2.840 -71.038  1.00  0.710          H  
ATOM  32735  HA  GLU D 191     -44.004   5.251 -71.548  1.00  0.740          H  
ATOM  32736 1HB  GLU D 191     -44.748   2.921 -69.730  1.00  1.030          H  
ATOM  32737 2HB  GLU D 191     -45.826   4.246 -70.078  1.00  1.030          H  
ATOM  32738 1HG  GLU D 191     -45.924   3.579 -72.420  1.00  1.030          H  
ATOM  32739 2HG  GLU D 191     -44.801   2.263 -72.106  1.00  1.030          H  
ATOM  32740  N   LEU D 192     -43.063   4.863 -68.407  1.00  0.540          N  
ATOM  32741  CA  LEU D 192     -42.965   5.569 -67.133  1.00  0.500          C  
ATOM  32742  C   LEU D 192     -42.180   6.862 -67.328  1.00  0.510          C  
ATOM  32743  O   LEU D 192     -42.542   7.917 -66.810  1.00  0.520          O  
ATOM  32744  CB  LEU D 192     -42.287   4.680 -66.068  1.00  0.720          C  
ATOM  32745  CG  LEU D 192     -43.063   3.390 -65.581  1.00  0.720          C  
ATOM  32746  CD1 LEU D 192     -42.155   2.613 -64.646  1.00  0.720          C  
ATOM  32747  CD2 LEU D 192     -44.358   3.728 -64.897  1.00  0.720          C  
ATOM  32748  H   LEU D 192     -42.739   3.896 -68.487  1.00  0.650          H  
ATOM  32749  HA  LEU D 192     -43.963   5.831 -66.802  1.00  0.600          H  
ATOM  32750 1HB  LEU D 192     -41.341   4.336 -66.487  1.00  0.860          H  
ATOM  32751 2HB  LEU D 192     -42.064   5.271 -65.204  1.00  0.860          H  
ATOM  32752  HG  LEU D 192     -43.283   2.776 -66.421  1.00  0.860          H  
ATOM  32753 1HD1 LEU D 192     -42.654   1.716 -64.336  1.00  0.860          H  
ATOM  32754 2HD1 LEU D 192     -41.248   2.357 -65.160  1.00  0.860          H  
ATOM  32755 3HD1 LEU D 192     -41.916   3.217 -63.774  1.00  0.860          H  
ATOM  32756 1HD2 LEU D 192     -44.855   2.811 -64.577  1.00  0.860          H  
ATOM  32757 2HD2 LEU D 192     -44.140   4.322 -64.046  1.00  0.860          H  
ATOM  32758 3HD2 LEU D 192     -45.018   4.269 -65.568  1.00  0.860          H  
ATOM  32759  N   ASN D 193     -41.163   6.821 -68.176  1.00  0.540          N  
ATOM  32760  CA  ASN D 193     -40.341   7.989 -68.479  1.00  0.550          C  
ATOM  32761  C   ASN D 193     -41.157   9.147 -69.087  1.00  0.570          C  
ATOM  32762  O   ASN D 193     -40.684  10.286 -69.121  1.00  0.610          O  
ATOM  32763  CB  ASN D 193     -39.190   7.593 -69.398  1.00  0.770          C  
ATOM  32764  CG  ASN D 193     -38.087   8.666 -69.564  1.00  0.770          C  
ATOM  32765  OD1 ASN D 193     -37.564   9.213 -68.569  1.00  0.770          O  
ATOM  32766  ND2 ASN D 193     -37.726   8.922 -70.804  1.00  0.770          N  
ATOM  32767  H   ASN D 193     -40.886   5.905 -68.555  1.00  0.650          H  
ATOM  32768  HA  ASN D 193     -39.918   8.350 -67.547  1.00  0.660          H  
ATOM  32769 1HB  ASN D 193     -38.737   6.672 -69.025  1.00  0.920          H  
ATOM  32770 2HB  ASN D 193     -39.596   7.366 -70.384  1.00  0.920          H  
ATOM  32771 1HD2 ASN D 193     -36.974   9.586 -71.017  1.00  0.920          H  
ATOM  32772 2HD2 ASN D 193     -38.177   8.445 -71.549  1.00  0.920          H  
ATOM  32773  N   ARG D 194     -42.340   8.854 -69.645  1.00  0.590          N  
ATOM  32774  CA  ARG D 194     -43.173   9.859 -70.279  1.00  0.630          C  
ATOM  32775  C   ARG D 194     -44.374  10.282 -69.419  1.00  0.620          C  
ATOM  32776  O   ARG D 194     -45.207  11.072 -69.872  1.00  0.740          O  
ATOM  32777  CB  ARG D 194     -43.670   9.342 -71.620  1.00  0.870          C  
ATOM  32778  CG  ARG D 194     -42.563   9.099 -72.642  1.00  0.870          C  
ATOM  32779  CD  ARG D 194     -43.088   8.813 -74.016  1.00  0.870          C  
ATOM  32780  NE  ARG D 194     -43.870   7.567 -74.089  1.00  0.870          N  
ATOM  32781  CZ  ARG D 194     -43.362   6.322 -74.272  1.00  0.870          C  
ATOM  32782  NH1 ARG D 194     -42.066   6.133 -74.373  1.00  0.870          N  
ATOM  32783  NH2 ARG D 194     -44.181   5.285 -74.351  1.00  0.870          N  
ATOM  32784  H   ARG D 194     -42.729   7.912 -69.567  1.00  0.710          H  
ATOM  32785  HA  ARG D 194     -42.560  10.740 -70.461  1.00  0.760          H  
ATOM  32786 1HB  ARG D 194     -44.189   8.393 -71.463  1.00  1.040          H  
ATOM  32787 2HB  ARG D 194     -44.382  10.044 -72.047  1.00  1.040          H  
ATOM  32788 1HG  ARG D 194     -41.922   9.977 -72.690  1.00  1.040          H  
ATOM  32789 2HG  ARG D 194     -41.971   8.242 -72.311  1.00  1.040          H  
ATOM  32790 1HD  ARG D 194     -43.740   9.634 -74.317  1.00  1.040          H  
ATOM  32791 2HD  ARG D 194     -42.260   8.747 -74.717  1.00  1.040          H  
ATOM  32792  HE  ARG D 194     -44.876   7.651 -74.019  1.00  1.040          H  
ATOM  32793 1HH1 ARG D 194     -41.431   6.912 -74.305  1.00  1.040          H  
ATOM  32794 2HH1 ARG D 194     -41.702   5.201 -74.505  1.00  1.040          H  
ATOM  32795 1HH2 ARG D 194     -45.181   5.421 -74.277  1.00  1.040          H  
ATOM  32796 2HH2 ARG D 194     -43.804   4.356 -74.481  1.00  1.040          H  
ATOM  32797  N   ILE D 195     -44.476   9.771 -68.191  1.00  0.610          N  
ATOM  32798  CA  ILE D 195     -45.608  10.101 -67.331  1.00  0.550          C  
ATOM  32799  C   ILE D 195     -45.223  11.253 -66.391  1.00  0.520          C  
ATOM  32800  O   ILE D 195     -44.285  11.099 -65.611  1.00  0.650          O  
ATOM  32801  CB  ILE D 195     -46.034   8.879 -66.493  1.00  0.790          C  
ATOM  32802  CG1 ILE D 195     -46.367   7.675 -67.377  1.00  0.790          C  
ATOM  32803  CG2 ILE D 195     -47.172   9.177 -65.513  1.00  0.790          C  
ATOM  32804  CD1 ILE D 195     -47.465   7.832 -68.410  1.00  0.790          C  
ATOM  32805  H   ILE D 195     -43.747   9.138 -67.845  1.00  0.730          H  
ATOM  32806  HA  ILE D 195     -46.422  10.376 -67.978  1.00  0.660          H  
ATOM  32807  HB  ILE D 195     -45.176   8.591 -65.947  1.00  0.950          H  
ATOM  32808 1HG1 ILE D 195     -45.491   7.424 -67.876  1.00  0.950          H  
ATOM  32809 2HG1 ILE D 195     -46.627   6.858 -66.728  1.00  0.950          H  
ATOM  32810 1HG2 ILE D 195     -47.366   8.279 -64.932  1.00  0.950          H  
ATOM  32811 2HG2 ILE D 195     -46.882   9.969 -64.842  1.00  0.950          H  
ATOM  32812 3HG2 ILE D 195     -48.072   9.463 -66.045  1.00  0.950          H  
ATOM  32813 1HD1 ILE D 195     -47.566   6.893 -68.958  1.00  0.950          H  
ATOM  32814 2HD1 ILE D 195     -48.409   8.066 -67.928  1.00  0.950          H  
ATOM  32815 3HD1 ILE D 195     -47.211   8.621 -69.113  1.00  0.950          H  
ATOM  32816  N   PRO D 196     -45.966  12.385 -66.386  1.00  0.380          N  
ATOM  32817  CA  PRO D 196     -45.714  13.611 -65.621  1.00  0.380          C  
ATOM  32818  C   PRO D 196     -45.781  13.508 -64.091  1.00  0.410          C  
ATOM  32819  O   PRO D 196     -45.285  14.392 -63.396  1.00  0.520          O  
ATOM  32820  CB  PRO D 196     -46.814  14.556 -66.130  1.00  0.570          C  
ATOM  32821  CG  PRO D 196     -47.913  13.663 -66.628  1.00  0.570          C  
ATOM  32822  CD  PRO D 196     -47.211  12.457 -67.201  1.00  0.570          C  
ATOM  32823  HA  PRO D 196     -44.729  14.000 -65.919  1.00  0.460          H  
ATOM  32824 1HB  PRO D 196     -47.143  15.215 -65.310  1.00  0.680          H  
ATOM  32825 2HB  PRO D 196     -46.408  15.209 -66.917  1.00  0.680          H  
ATOM  32826 1HG  PRO D 196     -48.599  13.411 -65.803  1.00  0.680          H  
ATOM  32827 2HG  PRO D 196     -48.512  14.198 -67.383  1.00  0.680          H  
ATOM  32828 1HD  PRO D 196     -47.870  11.603 -67.029  1.00  0.680          H  
ATOM  32829 2HD  PRO D 196     -46.972  12.605 -68.273  1.00  0.680          H  
ATOM  32830  N   SER D 197     -46.412  12.469 -63.560  1.00  0.440          N  
ATOM  32831  CA  SER D 197     -46.545  12.350 -62.114  1.00  0.500          C  
ATOM  32832  C   SER D 197     -46.079  11.031 -61.576  1.00  0.400          C  
ATOM  32833  O   SER D 197     -46.453   9.963 -62.079  1.00  0.380          O  
ATOM  32834  CB  SER D 197     -47.974  12.549 -61.687  1.00  0.680          C  
ATOM  32835  OG  SER D 197     -48.127  12.265 -60.309  1.00  0.680          O  
ATOM  32836  H   SER D 197     -46.800  11.758 -64.154  1.00  0.530          H  
ATOM  32837  HA  SER D 197     -45.943  13.130 -61.652  1.00  0.600          H  
ATOM  32838 1HB  SER D 197     -48.257  13.576 -61.882  1.00  0.810          H  
ATOM  32839 2HB  SER D 197     -48.626  11.913 -62.273  1.00  0.810          H  
ATOM  32840  HG  SER D 197     -49.004  12.597 -60.080  1.00  0.810          H  
ATOM  32841  N   SER D 198     -45.278  11.115 -60.518  1.00  0.370          N  
ATOM  32842  CA  SER D 198     -44.730   9.942 -59.862  1.00  0.330          C  
ATOM  32843  C   SER D 198     -45.805   9.061 -59.244  1.00  0.310          C  
ATOM  32844  O   SER D 198     -45.579   7.865 -59.024  1.00  0.350          O  
ATOM  32845  CB  SER D 198     -43.754  10.369 -58.787  1.00  0.480          C  
ATOM  32846  OG  SER D 198     -44.418  10.987 -57.723  1.00  0.480          O  
ATOM  32847  H   SER D 198     -45.024  12.049 -60.186  1.00  0.440          H  
ATOM  32848  HA  SER D 198     -44.199   9.356 -60.604  1.00  0.400          H  
ATOM  32849 1HB  SER D 198     -43.191   9.509 -58.426  1.00  0.570          H  
ATOM  32850 2HB  SER D 198     -43.044  11.071 -59.217  1.00  0.570          H  
ATOM  32851  HG  SER D 198     -44.790  10.255 -57.203  1.00  0.570          H  
ATOM  32852  N   ARG D 199     -46.980   9.640 -58.945  1.00  0.290          N  
ATOM  32853  CA  ARG D 199     -48.063   8.851 -58.366  1.00  0.300          C  
ATOM  32854  C   ARG D 199     -48.604   7.909 -59.418  1.00  0.300          C  
ATOM  32855  O   ARG D 199     -48.964   6.762 -59.133  1.00  0.300          O  
ATOM  32856  CB  ARG D 199     -49.224   9.705 -57.847  1.00  0.420          C  
ATOM  32857  CG  ARG D 199     -48.942  10.514 -56.589  1.00  0.420          C  
ATOM  32858  CD  ARG D 199     -50.208  11.051 -55.920  1.00  0.420          C  
ATOM  32859  NE  ARG D 199     -50.932  12.056 -56.722  1.00  0.420          N  
ATOM  32860  CZ  ARG D 199     -50.729  13.406 -56.688  1.00  0.420          C  
ATOM  32861  NH1 ARG D 199     -49.853  13.974 -55.906  1.00  0.420          N  
ATOM  32862  NH2 ARG D 199     -51.430  14.211 -57.461  1.00  0.420          N  
ATOM  32863  H   ARG D 199     -47.120  10.625 -59.171  1.00  0.350          H  
ATOM  32864  HA  ARG D 199     -47.668   8.260 -57.539  1.00  0.360          H  
ATOM  32865 1HB  ARG D 199     -49.526  10.406 -58.622  1.00  0.500          H  
ATOM  32866 2HB  ARG D 199     -50.078   9.062 -57.640  1.00  0.500          H  
ATOM  32867 1HG  ARG D 199     -48.410   9.892 -55.870  1.00  0.500          H  
ATOM  32868 2HG  ARG D 199     -48.323  11.364 -56.861  1.00  0.500          H  
ATOM  32869 1HD  ARG D 199     -50.884  10.218 -55.737  1.00  0.500          H  
ATOM  32870 2HD  ARG D 199     -49.941  11.498 -54.961  1.00  0.500          H  
ATOM  32871  HE  ARG D 199     -51.642  11.713 -57.354  1.00  0.500          H  
ATOM  32872 1HH1 ARG D 199     -49.242  13.448 -55.258  1.00  0.500          H  
ATOM  32873 2HH1 ARG D 199     -49.765  15.005 -55.961  1.00  0.500          H  
ATOM  32874 1HH2 ARG D 199     -52.130  13.848 -58.091  1.00  0.500          H  
ATOM  32875 2HH2 ARG D 199     -51.218  15.227 -57.412  1.00  0.500          H  
ATOM  32876  N   ARG D 200     -48.707   8.437 -60.638  1.00  0.340          N  
ATOM  32877  CA  ARG D 200     -49.248   7.694 -61.745  1.00  0.360          C  
ATOM  32878  C   ARG D 200     -48.239   6.656 -62.159  1.00  0.370          C  
ATOM  32879  O   ARG D 200     -48.615   5.534 -62.484  1.00  0.380          O  
ATOM  32880  CB  ARG D 200     -49.577   8.606 -62.911  1.00  0.500          C  
ATOM  32881  CG  ARG D 200     -50.746   9.543 -62.689  1.00  0.500          C  
ATOM  32882  CD  ARG D 200     -50.972  10.414 -63.871  1.00  0.500          C  
ATOM  32883  NE  ARG D 200     -52.046  11.367 -63.642  1.00  0.500          N  
ATOM  32884  CZ  ARG D 200     -52.443  12.319 -64.516  1.00  0.500          C  
ATOM  32885  NH1 ARG D 200     -51.858  12.432 -65.691  1.00  0.500          N  
ATOM  32886  NH2 ARG D 200     -53.428  13.140 -64.186  1.00  0.500          N  
ATOM  32887  H   ARG D 200     -48.362   9.378 -60.790  1.00  0.410          H  
ATOM  32888  HA  ARG D 200     -50.161   7.193 -61.425  1.00  0.430          H  
ATOM  32889 1HB  ARG D 200     -48.719   9.233 -63.110  1.00  0.600          H  
ATOM  32890 2HB  ARG D 200     -49.773   8.013 -63.805  1.00  0.600          H  
ATOM  32891 1HG  ARG D 200     -51.649   8.961 -62.510  1.00  0.600          H  
ATOM  32892 2HG  ARG D 200     -50.543  10.175 -61.825  1.00  0.600          H  
ATOM  32893 1HD  ARG D 200     -50.058  10.966 -64.094  1.00  0.600          H  
ATOM  32894 2HD  ARG D 200     -51.241   9.792 -64.725  1.00  0.600          H  
ATOM  32895  HE  ARG D 200     -52.529  11.318 -62.754  1.00  0.600          H  
ATOM  32896 1HH1 ARG D 200     -51.118  11.802 -65.948  1.00  0.600          H  
ATOM  32897 2HH1 ARG D 200     -52.161  13.144 -66.341  1.00  0.600          H  
ATOM  32898 1HH2 ARG D 200     -53.879  13.054 -63.285  1.00  0.600          H  
ATOM  32899 2HH2 ARG D 200     -53.733  13.854 -64.832  1.00  0.600          H  
ATOM  32900  N   ARG D 201     -46.952   7.017 -62.136  1.00  0.380          N  
ATOM  32901  CA  ARG D 201     -45.934   6.058 -62.520  1.00  0.440          C  
ATOM  32902  C   ARG D 201     -45.959   4.850 -61.614  1.00  0.400          C  
ATOM  32903  O   ARG D 201     -45.909   3.712 -62.090  1.00  0.410          O  
ATOM  32904  CB  ARG D 201     -44.539   6.664 -62.470  1.00  0.590          C  
ATOM  32905  CG  ARG D 201     -44.278   7.613 -63.565  1.00  0.590          C  
ATOM  32906  CD  ARG D 201     -42.857   7.960 -63.753  1.00  0.590          C  
ATOM  32907  NE  ARG D 201     -42.241   8.653 -62.680  1.00  0.590          N  
ATOM  32908  CZ  ARG D 201     -42.214   9.991 -62.533  1.00  0.590          C  
ATOM  32909  NH1 ARG D 201     -42.823  10.815 -63.363  1.00  0.590          N  
ATOM  32910  NH2 ARG D 201     -41.539  10.480 -61.543  1.00  0.590          N  
ATOM  32911  H   ARG D 201     -46.705   7.979 -61.887  1.00  0.460          H  
ATOM  32912  HA  ARG D 201     -46.138   5.737 -63.540  1.00  0.530          H  
ATOM  32913 1HB  ARG D 201     -44.428   7.203 -61.539  1.00  0.710          H  
ATOM  32914 2HB  ARG D 201     -43.779   5.891 -62.481  1.00  0.710          H  
ATOM  32915 1HG  ARG D 201     -44.595   7.115 -64.472  1.00  0.710          H  
ATOM  32916 2HG  ARG D 201     -44.851   8.524 -63.422  1.00  0.710          H  
ATOM  32917 1HD  ARG D 201     -42.287   7.068 -63.936  1.00  0.710          H  
ATOM  32918 2HD  ARG D 201     -42.795   8.600 -64.610  1.00  0.710          H  
ATOM  32919  HE  ARG D 201     -41.723   8.105 -62.006  1.00  0.710          H  
ATOM  32920 1HH1 ARG D 201     -43.365  10.476 -64.166  1.00  0.710          H  
ATOM  32921 2HH1 ARG D 201     -42.765  11.816 -63.217  1.00  0.710          H  
ATOM  32922 1HH2 ARG D 201     -41.040   9.852 -60.919  1.00  0.710          H  
ATOM  32923 2HH2 ARG D 201     -41.449  11.502 -61.450  1.00  0.710          H  
ATOM  32924  N   ALA D 202     -46.060   5.087 -60.307  1.00  0.370          N  
ATOM  32925  CA  ALA D 202     -46.095   3.992 -59.367  1.00  0.350          C  
ATOM  32926  C   ALA D 202     -47.313   3.114 -59.580  1.00  0.350          C  
ATOM  32927  O   ALA D 202     -47.203   1.877 -59.588  1.00  0.350          O  
ATOM  32928  CB  ALA D 202     -46.046   4.554 -57.973  1.00  0.500          C  
ATOM  32929  H   ALA D 202     -46.067   6.046 -59.947  1.00  0.440          H  
ATOM  32930  HA  ALA D 202     -45.234   3.382 -59.527  1.00  0.420          H  
ATOM  32931 1HB  ALA D 202     -46.010   3.769 -57.257  1.00  0.600          H  
ATOM  32932 2HB  ALA D 202     -45.147   5.156 -57.879  1.00  0.600          H  
ATOM  32933 3HB  ALA D 202     -46.924   5.180 -57.795  1.00  0.600          H  
ATOM  32934  N   ALA D 203     -48.472   3.738 -59.811  1.00  0.340          N  
ATOM  32935  CA  ALA D 203     -49.676   2.978 -60.041  1.00  0.340          C  
ATOM  32936  C   ALA D 203     -49.579   2.145 -61.304  1.00  0.360          C  
ATOM  32937  O   ALA D 203     -49.972   0.974 -61.299  1.00  0.370          O  
ATOM  32938  CB  ALA D 203     -50.859   3.915 -60.129  1.00  0.480          C  
ATOM  32939  H   ALA D 203     -48.534   4.761 -59.757  1.00  0.410          H  
ATOM  32940  HA  ALA D 203     -49.810   2.300 -59.205  1.00  0.410          H  
ATOM  32941 1HB  ALA D 203     -51.770   3.343 -60.272  1.00  0.570          H  
ATOM  32942 2HB  ALA D 203     -50.925   4.492 -59.206  1.00  0.570          H  
ATOM  32943 3HB  ALA D 203     -50.715   4.593 -60.968  1.00  0.570          H  
ATOM  32944  N   ARG D 204     -49.028   2.730 -62.377  1.00  0.370          N  
ATOM  32945  CA  ARG D 204     -48.896   2.040 -63.650  1.00  0.400          C  
ATOM  32946  C   ARG D 204     -47.939   0.868 -63.560  1.00  0.360          C  
ATOM  32947  O   ARG D 204     -48.229  -0.201 -64.097  1.00  0.360          O  
ATOM  32948  CB  ARG D 204     -48.439   2.992 -64.736  1.00  0.550          C  
ATOM  32949  CG  ARG D 204     -49.489   4.029 -65.158  1.00  0.550          C  
ATOM  32950  CD  ARG D 204     -48.945   4.972 -66.153  1.00  0.550          C  
ATOM  32951  NE  ARG D 204     -48.740   4.318 -67.447  1.00  0.550          N  
ATOM  32952  CZ  ARG D 204     -49.685   4.206 -68.414  1.00  0.550          C  
ATOM  32953  NH1 ARG D 204     -50.885   4.740 -68.254  1.00  0.550          N  
ATOM  32954  NH2 ARG D 204     -49.410   3.554 -69.524  1.00  0.550          N  
ATOM  32955  H   ARG D 204     -48.737   3.708 -62.316  1.00  0.440          H  
ATOM  32956  HA  ARG D 204     -49.878   1.659 -63.929  1.00  0.480          H  
ATOM  32957 1HB  ARG D 204     -47.564   3.538 -64.382  1.00  0.660          H  
ATOM  32958 2HB  ARG D 204     -48.141   2.425 -65.618  1.00  0.660          H  
ATOM  32959 1HG  ARG D 204     -50.327   3.502 -65.612  1.00  0.660          H  
ATOM  32960 2HG  ARG D 204     -49.849   4.581 -64.303  1.00  0.660          H  
ATOM  32961 1HD  ARG D 204     -49.601   5.830 -66.278  1.00  0.660          H  
ATOM  32962 2HD  ARG D 204     -47.982   5.313 -65.788  1.00  0.660          H  
ATOM  32963  HE  ARG D 204     -47.834   3.894 -67.627  1.00  0.660          H  
ATOM  32964 1HH1 ARG D 204     -51.113   5.239 -67.410  1.00  0.660          H  
ATOM  32965 2HH1 ARG D 204     -51.580   4.647 -68.981  1.00  0.660          H  
ATOM  32966 1HH2 ARG D 204     -48.496   3.101 -69.645  1.00  0.660          H  
ATOM  32967 2HH2 ARG D 204     -50.102   3.459 -70.249  1.00  0.660          H  
ATOM  32968  N   LEU D 205     -46.810   1.035 -62.865  1.00  0.330          N  
ATOM  32969  CA  LEU D 205     -45.875  -0.067 -62.763  1.00  0.320          C  
ATOM  32970  C   LEU D 205     -46.517  -1.211 -61.987  1.00  0.320          C  
ATOM  32971  O   LEU D 205     -46.353  -2.375 -62.367  1.00  0.320          O  
ATOM  32972  CB  LEU D 205     -44.555   0.373 -62.119  1.00  0.450          C  
ATOM  32973  CG  LEU D 205     -43.417  -0.729 -61.975  1.00  0.450          C  
ATOM  32974  CD1 LEU D 205     -43.017  -1.321 -63.335  1.00  0.450          C  
ATOM  32975  CD2 LEU D 205     -42.211  -0.086 -61.334  1.00  0.450          C  
ATOM  32976  H   LEU D 205     -46.582   1.948 -62.452  1.00  0.400          H  
ATOM  32977  HA  LEU D 205     -45.663  -0.410 -63.772  1.00  0.380          H  
ATOM  32978 1HB  LEU D 205     -44.162   1.207 -62.679  1.00  0.540          H  
ATOM  32979 2HB  LEU D 205     -44.787   0.736 -61.113  1.00  0.540          H  
ATOM  32980  HG  LEU D 205     -43.773  -1.537 -61.349  1.00  0.540          H  
ATOM  32981 1HD1 LEU D 205     -42.234  -2.063 -63.184  1.00  0.540          H  
ATOM  32982 2HD1 LEU D 205     -43.875  -1.806 -63.798  1.00  0.540          H  
ATOM  32983 3HD1 LEU D 205     -42.647  -0.543 -63.990  1.00  0.540          H  
ATOM  32984 1HD2 LEU D 205     -41.430  -0.830 -61.199  1.00  0.540          H  
ATOM  32985 2HD2 LEU D 205     -41.841   0.722 -61.965  1.00  0.540          H  
ATOM  32986 3HD2 LEU D 205     -42.496   0.314 -60.373  1.00  0.540          H  
ATOM  32987  N   PHE D 206     -47.235  -0.903 -60.891  1.00  0.320          N  
ATOM  32988  CA  PHE D 206     -47.900  -1.960 -60.138  1.00  0.320          C  
ATOM  32989  C   PHE D 206     -48.938  -2.664 -61.014  1.00  0.330          C  
ATOM  32990  O   PHE D 206     -48.983  -3.899 -61.048  1.00  0.330          O  
ATOM  32991  CB  PHE D 206     -48.553  -1.465 -58.853  1.00  0.450          C  
ATOM  32992  CG  PHE D 206     -49.166  -2.622 -58.084  1.00  0.450          C  
ATOM  32993  CD1 PHE D 206     -48.341  -3.485 -57.365  1.00  0.450          C  
ATOM  32994  CD2 PHE D 206     -50.534  -2.871 -58.087  1.00  0.450          C  
ATOM  32995  CE1 PHE D 206     -48.860  -4.554 -56.688  1.00  0.450          C  
ATOM  32996  CE2 PHE D 206     -51.043  -3.948 -57.393  1.00  0.450          C  
ATOM  32997  CZ  PHE D 206     -50.198  -4.784 -56.702  1.00  0.450          C  
ATOM  32998  H   PHE D 206     -47.316   0.071 -60.575  1.00  0.380          H  
ATOM  32999  HA  PHE D 206     -47.151  -2.697 -59.858  1.00  0.380          H  
ATOM  33000 1HB  PHE D 206     -47.813  -0.969 -58.225  1.00  0.540          H  
ATOM  33001 2HB  PHE D 206     -49.332  -0.736 -59.092  1.00  0.540          H  
ATOM  33002  HD1 PHE D 206     -47.268  -3.312 -57.352  1.00  0.540          H  
ATOM  33003  HD2 PHE D 206     -51.197  -2.211 -58.644  1.00  0.540          H  
ATOM  33004  HE1 PHE D 206     -48.202  -5.221 -56.142  1.00  0.540          H  
ATOM  33005  HE2 PHE D 206     -52.111  -4.145 -57.393  1.00  0.540          H  
ATOM  33006  HZ  PHE D 206     -50.592  -5.630 -56.171  1.00  0.540          H  
ATOM  33007  N   GLU D 207     -49.785  -1.894 -61.723  1.00  0.340          N  
ATOM  33008  CA  GLU D 207     -50.769  -2.524 -62.589  1.00  0.340          C  
ATOM  33009  C   GLU D 207     -50.081  -3.436 -63.571  1.00  0.370          C  
ATOM  33010  O   GLU D 207     -50.513  -4.564 -63.771  1.00  0.380          O  
ATOM  33011  CB  GLU D 207     -51.607  -1.506 -63.369  1.00  0.480          C  
ATOM  33012  CG  GLU D 207     -52.675  -2.166 -64.282  1.00  0.480          C  
ATOM  33013  CD  GLU D 207     -53.599  -1.201 -64.966  1.00  0.480          C  
ATOM  33014  OE1 GLU D 207     -53.428  -0.019 -64.815  1.00  0.480          O  
ATOM  33015  OE2 GLU D 207     -54.493  -1.656 -65.636  1.00  0.480          O  
ATOM  33016  H   GLU D 207     -49.742  -0.872 -61.659  1.00  0.410          H  
ATOM  33017  HA  GLU D 207     -51.429  -3.136 -61.983  1.00  0.410          H  
ATOM  33018 1HB  GLU D 207     -52.096  -0.825 -62.679  1.00  0.570          H  
ATOM  33019 2HB  GLU D 207     -50.947  -0.907 -64.000  1.00  0.570          H  
ATOM  33020 1HG  GLU D 207     -52.155  -2.730 -65.058  1.00  0.570          H  
ATOM  33021 2HG  GLU D 207     -53.251  -2.873 -63.707  1.00  0.570          H  
ATOM  33022  N   TRP D 208     -48.968  -3.000 -64.157  1.00  0.380          N  
ATOM  33023  CA  TRP D 208     -48.267  -3.883 -65.065  1.00  0.400          C  
ATOM  33024  C   TRP D 208     -47.772  -5.151 -64.354  1.00  0.380          C  
ATOM  33025  O   TRP D 208     -47.987  -6.254 -64.857  1.00  0.410          O  
ATOM  33026  CB  TRP D 208     -47.101  -3.161 -65.735  1.00  0.550          C  
ATOM  33027  CG  TRP D 208     -47.484  -2.336 -66.936  1.00  0.550          C  
ATOM  33028  CD1 TRP D 208     -47.466  -0.968 -67.088  1.00  0.550          C  
ATOM  33029  CD2 TRP D 208     -47.907  -2.876 -68.208  1.00  0.550          C  
ATOM  33030  NE1 TRP D 208     -47.837  -0.632 -68.380  1.00  0.550          N  
ATOM  33031  CE2 TRP D 208     -48.114  -1.791 -69.072  1.00  0.550          C  
ATOM  33032  CE3 TRP D 208     -48.106  -4.182 -68.686  1.00  0.550          C  
ATOM  33033  CZ2 TRP D 208     -48.505  -1.971 -70.383  1.00  0.550          C  
ATOM  33034  CZ3 TRP D 208     -48.501  -4.359 -69.995  1.00  0.550          C  
ATOM  33035  CH2 TRP D 208     -48.696  -3.282 -70.825  1.00  0.550          C  
ATOM  33036  H   TRP D 208     -48.636  -2.043 -64.003  1.00  0.460          H  
ATOM  33037  HA  TRP D 208     -48.961  -4.175 -65.845  1.00  0.480          H  
ATOM  33038 1HB  TRP D 208     -46.631  -2.497 -65.011  1.00  0.660          H  
ATOM  33039 2HB  TRP D 208     -46.352  -3.887 -66.043  1.00  0.660          H  
ATOM  33040  HD1 TRP D 208     -47.171  -0.256 -66.322  1.00  0.660          H  
ATOM  33041  HE1 TRP D 208     -47.863   0.328 -68.793  1.00  0.660          H  
ATOM  33042  HE3 TRP D 208     -47.946  -5.040 -68.035  1.00  0.660          H  
ATOM  33043  HZ2 TRP D 208     -48.656  -1.123 -71.060  1.00  0.660          H  
ATOM  33044  HZ3 TRP D 208     -48.651  -5.374 -70.355  1.00  0.660          H  
ATOM  33045  HH2 TRP D 208     -49.005  -3.455 -71.857  1.00  0.660          H  
ATOM  33046  N   LEU D 209     -47.209  -5.029 -63.144  1.00  0.330          N  
ATOM  33047  CA  LEU D 209     -46.700  -6.190 -62.398  1.00  0.300          C  
ATOM  33048  C   LEU D 209     -47.748  -7.297 -62.278  1.00  0.320          C  
ATOM  33049  O   LEU D 209     -47.469  -8.463 -62.561  1.00  0.330          O  
ATOM  33050  CB  LEU D 209     -46.251  -5.750 -60.976  1.00  0.430          C  
ATOM  33051  CG  LEU D 209     -45.749  -6.852 -59.974  1.00  0.430          C  
ATOM  33052  CD1 LEU D 209     -44.478  -7.533 -60.497  1.00  0.430          C  
ATOM  33053  CD2 LEU D 209     -45.510  -6.211 -58.596  1.00  0.430          C  
ATOM  33054  H   LEU D 209     -47.053  -4.087 -62.769  1.00  0.400          H  
ATOM  33055  HA  LEU D 209     -45.843  -6.583 -62.939  1.00  0.360          H  
ATOM  33056 1HB  LEU D 209     -45.468  -4.996 -61.080  1.00  0.520          H  
ATOM  33057 2HB  LEU D 209     -47.095  -5.277 -60.494  1.00  0.520          H  
ATOM  33058  HG  LEU D 209     -46.513  -7.604 -59.871  1.00  0.520          H  
ATOM  33059 1HD1 LEU D 209     -44.167  -8.298 -59.792  1.00  0.520          H  
ATOM  33060 2HD1 LEU D 209     -44.677  -8.003 -61.459  1.00  0.520          H  
ATOM  33061 3HD1 LEU D 209     -43.690  -6.801 -60.611  1.00  0.520          H  
ATOM  33062 1HD2 LEU D 209     -45.193  -6.980 -57.894  1.00  0.520          H  
ATOM  33063 2HD2 LEU D 209     -44.739  -5.441 -58.671  1.00  0.520          H  
ATOM  33064 3HD2 LEU D 209     -46.436  -5.761 -58.242  1.00  0.520          H  
ATOM  33065  N   ILE D 210     -48.966  -6.947 -61.884  1.00  0.340          N  
ATOM  33066  CA  ILE D 210     -49.981  -7.988 -61.698  1.00  0.370          C  
ATOM  33067  C   ILE D 210     -50.939  -8.131 -62.884  1.00  0.420          C  
ATOM  33068  O   ILE D 210     -51.921  -8.879 -62.801  1.00  0.400          O  
ATOM  33069  CB  ILE D 210     -50.820  -7.737 -60.406  1.00  0.510          C  
ATOM  33070  CG1 ILE D 210     -51.624  -6.409 -60.533  1.00  0.510          C  
ATOM  33071  CG2 ILE D 210     -49.889  -7.675 -59.164  1.00  0.510          C  
ATOM  33072  CD1 ILE D 210     -52.722  -6.223 -59.492  1.00  0.510          C  
ATOM  33073  H   ILE D 210     -49.142  -5.955 -61.669  1.00  0.410          H  
ATOM  33074  HA  ILE D 210     -49.470  -8.938 -61.582  1.00  0.440          H  
ATOM  33075  HB  ILE D 210     -51.535  -8.547 -60.280  1.00  0.610          H  
ATOM  33076 1HG1 ILE D 210     -50.929  -5.574 -60.436  1.00  0.610          H  
ATOM  33077 2HG1 ILE D 210     -52.079  -6.355 -61.516  1.00  0.610          H  
ATOM  33078 1HG2 ILE D 210     -50.466  -7.517 -58.260  1.00  0.610          H  
ATOM  33079 2HG2 ILE D 210     -49.359  -8.601 -59.076  1.00  0.610          H  
ATOM  33080 3HG2 ILE D 210     -49.175  -6.857 -59.283  1.00  0.610          H  
ATOM  33081 1HD1 ILE D 210     -53.196  -5.282 -59.683  1.00  0.610          H  
ATOM  33082 2HD1 ILE D 210     -53.452  -7.021 -59.593  1.00  0.610          H  
ATOM  33083 3HD1 ILE D 210     -52.318  -6.234 -58.497  1.00  0.610          H  
ATOM  33084  N   ALA D 211     -50.647  -7.447 -63.983  1.00  0.510          N  
ATOM  33085  CA  ALA D 211     -51.508  -7.445 -65.141  1.00  0.560          C  
ATOM  33086  C   ALA D 211     -51.632  -8.845 -65.679  1.00  0.630          C  
ATOM  33087  O   ALA D 211     -50.642  -9.574 -65.740  1.00  0.680          O  
ATOM  33088  CB  ALA D 211     -50.962  -6.537 -66.236  1.00  0.760          C  
ATOM  33089  H   ALA D 211     -49.758  -6.941 -64.027  1.00  0.610          H  
ATOM  33090  HA  ALA D 211     -52.479  -7.076 -64.831  1.00  0.670          H  
ATOM  33091 1HB  ALA D 211     -51.630  -6.548 -67.091  1.00  0.920          H  
ATOM  33092 2HB  ALA D 211     -50.884  -5.533 -65.874  1.00  0.920          H  
ATOM  33093 3HB  ALA D 211     -49.974  -6.885 -66.538  1.00  0.920          H  
ATOM  33094  N   PRO D 212     -52.795  -9.211 -66.200  1.00  0.640          N  
ATOM  33095  CA  PRO D 212     -54.065  -8.502 -66.364  1.00  0.600          C  
ATOM  33096  C   PRO D 212     -54.918  -8.219 -65.104  1.00  0.590          C  
ATOM  33097  O   PRO D 212     -55.960  -7.586 -65.235  1.00  0.660          O  
ATOM  33098  CB  PRO D 212     -54.822  -9.431 -67.303  1.00  0.900          C  
ATOM  33099  CG  PRO D 212     -53.777 -10.329 -67.918  1.00  0.900          C  
ATOM  33100  CD  PRO D 212     -52.772 -10.508 -66.837  1.00  0.900          C  
ATOM  33101  HA  PRO D 212     -53.868  -7.555 -66.885  1.00  0.720          H  
ATOM  33102 1HB  PRO D 212     -55.517  -9.967 -66.723  1.00  1.080          H  
ATOM  33103 2HB  PRO D 212     -55.391  -8.848 -68.043  1.00  1.080          H  
ATOM  33104 1HG  PRO D 212     -54.229 -11.291 -68.217  1.00  1.080          H  
ATOM  33105 2HG  PRO D 212     -53.359  -9.875 -68.827  1.00  1.080          H  
ATOM  33106 1HD  PRO D 212     -53.059 -11.275 -66.125  1.00  1.080          H  
ATOM  33107 2HD  PRO D 212     -51.795 -10.725 -67.272  1.00  1.080          H  
ATOM  33108  N   MET D 213     -54.550  -8.733 -63.923  1.00  0.520          N  
ATOM  33109  CA  MET D 213     -55.360  -8.545 -62.719  1.00  0.530          C  
ATOM  33110  C   MET D 213     -55.431  -7.046 -62.354  1.00  0.520          C  
ATOM  33111  O   MET D 213     -54.394  -6.395 -62.296  1.00  0.530          O  
ATOM  33112  CB  MET D 213     -54.693  -9.285 -61.553  1.00  0.740          C  
ATOM  33113  CG  MET D 213     -55.482  -9.352 -60.262  1.00  0.740          C  
ATOM  33114  SD  MET D 213     -56.939 -10.392 -60.391  1.00  0.740          S  
ATOM  33115  CE  MET D 213     -56.217 -12.039 -60.357  1.00  0.740          C  
ATOM  33116  H   MET D 213     -53.673  -9.240 -63.791  1.00  0.620          H  
ATOM  33117  HA  MET D 213     -56.336  -8.973 -62.893  1.00  0.640          H  
ATOM  33118 1HB  MET D 213     -54.402 -10.280 -61.870  1.00  0.890          H  
ATOM  33119 2HB  MET D 213     -53.783  -8.763 -61.296  1.00  0.890          H  
ATOM  33120 1HG  MET D 213     -54.844  -9.743 -59.472  1.00  0.890          H  
ATOM  33121 2HG  MET D 213     -55.799  -8.344 -59.973  1.00  0.890          H  
ATOM  33122 1HE  MET D 213     -57.016 -12.775 -60.413  1.00  0.890          H  
ATOM  33123 2HE  MET D 213     -55.542 -12.170 -61.198  1.00  0.890          H  
ATOM  33124 3HE  MET D 213     -55.666 -12.177 -59.426  1.00  0.890          H  
ATOM  33125  N   PRO D 214     -56.610  -6.418 -62.223  1.00  0.510          N  
ATOM  33126  CA  PRO D 214     -56.741  -5.031 -61.821  1.00  0.480          C  
ATOM  33127  C   PRO D 214     -56.248  -4.793 -60.376  1.00  0.480          C  
ATOM  33128  O   PRO D 214     -56.617  -5.590 -59.504  1.00  0.550          O  
ATOM  33129  CB  PRO D 214     -58.261  -4.824 -61.891  1.00  0.720          C  
ATOM  33130  CG  PRO D 214     -58.768  -5.900 -62.812  1.00  0.720          C  
ATOM  33131  CD  PRO D 214     -57.872  -7.074 -62.556  1.00  0.720          C  
ATOM  33132  HA  PRO D 214     -56.247  -4.409 -62.573  1.00  0.580          H  
ATOM  33133 1HB  PRO D 214     -58.690  -4.927 -60.892  1.00  0.860          H  
ATOM  33134 2HB  PRO D 214     -58.499  -3.804 -62.230  1.00  0.860          H  
ATOM  33135 1HG  PRO D 214     -59.826  -6.114 -62.596  1.00  0.860          H  
ATOM  33136 2HG  PRO D 214     -58.720  -5.558 -63.856  1.00  0.860          H  
ATOM  33137 1HD  PRO D 214     -58.231  -7.689 -61.716  1.00  0.860          H  
ATOM  33138 2HD  PRO D 214     -57.808  -7.613 -63.484  1.00  0.860          H  
ATOM  33139  N   PRO D 215     -55.504  -3.695 -60.092  1.00  0.410          N  
ATOM  33140  CA  PRO D 215     -55.093  -3.196 -58.780  1.00  0.410          C  
ATOM  33141  C   PRO D 215     -56.221  -2.996 -57.778  1.00  0.420          C  
ATOM  33142  O   PRO D 215     -56.012  -3.180 -56.581  1.00  0.380          O  
ATOM  33143  CB  PRO D 215     -54.453  -1.853 -59.124  1.00  0.610          C  
ATOM  33144  CG  PRO D 215     -53.922  -2.040 -60.498  1.00  0.610          C  
ATOM  33145  CD  PRO D 215     -54.924  -2.927 -61.202  1.00  0.610          C  
ATOM  33146  HA  PRO D 215     -54.342  -3.871 -58.356  1.00  0.490          H  
ATOM  33147 1HB  PRO D 215     -55.205  -1.051 -59.057  1.00  0.740          H  
ATOM  33148 2HB  PRO D 215     -53.666  -1.616 -58.394  1.00  0.740          H  
ATOM  33149 1HG  PRO D 215     -53.802  -1.061 -60.996  1.00  0.740          H  
ATOM  33150 2HG  PRO D 215     -52.930  -2.489 -60.437  1.00  0.740          H  
ATOM  33151 1HD  PRO D 215     -55.684  -2.327 -61.729  1.00  0.740          H  
ATOM  33152 2HD  PRO D 215     -54.364  -3.602 -61.872  1.00  0.740          H  
ATOM  33153  N   ASP D 216     -57.435  -2.665 -58.246  1.00  0.470          N  
ATOM  33154  CA  ASP D 216     -58.521  -2.433 -57.313  1.00  0.500          C  
ATOM  33155  C   ASP D 216     -58.954  -3.755 -56.741  1.00  0.510          C  
ATOM  33156  O   ASP D 216     -58.941  -3.925 -55.523  1.00  0.500          O  
ATOM  33157  CB  ASP D 216     -59.669  -1.631 -57.950  1.00  0.690          C  
ATOM  33158  CG  ASP D 216     -60.222  -2.206 -59.233  1.00  0.690          C  
ATOM  33159  OD1 ASP D 216     -59.659  -3.159 -59.720  1.00  0.690          O  
ATOM  33160  OD2 ASP D 216     -61.197  -1.697 -59.722  1.00  0.690          O  
ATOM  33161  H   ASP D 216     -57.648  -2.531 -59.232  1.00  0.560          H  
ATOM  33162  HA  ASP D 216     -58.142  -1.829 -56.488  1.00  0.600          H  
ATOM  33163 1HB  ASP D 216     -60.479  -1.558 -57.237  1.00  0.830          H  
ATOM  33164 2HB  ASP D 216     -59.325  -0.616 -58.149  1.00  0.830          H  
ATOM  33165  N   HIS D 217     -59.310  -4.694 -57.599  1.00  0.530          N  
ATOM  33166  CA  HIS D 217     -59.707  -6.019 -57.151  1.00  0.550          C  
ATOM  33167  C   HIS D 217     -58.603  -6.604 -56.281  1.00  0.480          C  
ATOM  33168  O   HIS D 217     -58.862  -7.139 -55.198  1.00  0.470          O  
ATOM  33169  CB  HIS D 217     -59.955  -6.955 -58.330  1.00  0.760          C  
ATOM  33170  CG  HIS D 217     -60.374  -8.337 -57.911  1.00  0.760          C  
ATOM  33171  ND1 HIS D 217     -61.644  -8.625 -57.455  1.00  0.760          N  
ATOM  33172  CD2 HIS D 217     -59.690  -9.500 -57.873  1.00  0.760          C  
ATOM  33173  CE1 HIS D 217     -61.723  -9.911 -57.167  1.00  0.760          C  
ATOM  33174  NE2 HIS D 217     -60.554 -10.465 -57.415  1.00  0.760          N  
ATOM  33175  H   HIS D 217     -59.324  -4.435 -58.585  1.00  0.640          H  
ATOM  33176  HA  HIS D 217     -60.616  -5.957 -56.558  1.00  0.660          H  
ATOM  33177 1HB  HIS D 217     -60.727  -6.533 -58.974  1.00  0.910          H  
ATOM  33178 2HB  HIS D 217     -59.042  -7.037 -58.927  1.00  0.910          H  
ATOM  33179  HD2 HIS D 217     -58.657  -9.638 -58.157  1.00  0.910          H  
ATOM  33180  HE1 HIS D 217     -62.606 -10.426 -56.791  1.00  0.910          H  
ATOM  33181  HE2 HIS D 217     -60.335 -11.443 -57.292  1.00  0.910          H  
ATOM  33182  N   PHE D 218     -57.351  -6.515 -56.743  1.00  0.440          N  
ATOM  33183  CA  PHE D 218     -56.273  -7.075 -55.959  1.00  0.370          C  
ATOM  33184  C   PHE D 218     -56.233  -6.506 -54.543  1.00  0.350          C  
ATOM  33185  O   PHE D 218     -56.315  -7.253 -53.559  1.00  0.350          O  
ATOM  33186  CB  PHE D 218     -54.925  -6.817 -56.628  1.00  0.550          C  
ATOM  33187  CG  PHE D 218     -53.760  -7.316 -55.827  1.00  0.550          C  
ATOM  33188  CD1 PHE D 218     -53.393  -8.653 -55.871  1.00  0.550          C  
ATOM  33189  CD2 PHE D 218     -53.039  -6.458 -55.010  1.00  0.550          C  
ATOM  33190  CE1 PHE D 218     -52.342  -9.112 -55.121  1.00  0.550          C  
ATOM  33191  CE2 PHE D 218     -51.992  -6.920 -54.262  1.00  0.550          C  
ATOM  33192  CZ  PHE D 218     -51.645  -8.246 -54.315  1.00  0.550          C  
ATOM  33193  H   PHE D 218     -57.154  -6.087 -57.656  1.00  0.530          H  
ATOM  33194  HA  PHE D 218     -56.432  -8.144 -55.892  1.00  0.440          H  
ATOM  33195 1HB  PHE D 218     -54.912  -7.295 -57.604  1.00  0.660          H  
ATOM  33196 2HB  PHE D 218     -54.800  -5.748 -56.789  1.00  0.660          H  
ATOM  33197  HD1 PHE D 218     -53.948  -9.343 -56.507  1.00  0.660          H  
ATOM  33198  HD2 PHE D 218     -53.313  -5.405 -54.961  1.00  0.660          H  
ATOM  33199  HE1 PHE D 218     -52.064 -10.164 -55.162  1.00  0.660          H  
ATOM  33200  HE2 PHE D 218     -51.439  -6.231 -53.621  1.00  0.660          H  
ATOM  33201  HZ  PHE D 218     -50.815  -8.614 -53.721  1.00  0.660          H  
ATOM  33202  N   TYR D 219     -56.195  -5.184 -54.385  1.00  0.360          N  
ATOM  33203  CA  TYR D 219     -56.102  -4.678 -53.025  1.00  0.360          C  
ATOM  33204  C   TYR D 219     -57.367  -4.863 -52.187  1.00  0.410          C  
ATOM  33205  O   TYR D 219     -57.286  -5.013 -50.965  1.00  0.440          O  
ATOM  33206  CB  TYR D 219     -55.655  -3.225 -53.014  1.00  0.500          C  
ATOM  33207  CG  TYR D 219     -54.156  -3.064 -53.219  1.00  0.500          C  
ATOM  33208  CD1 TYR D 219     -53.627  -2.557 -54.398  1.00  0.500          C  
ATOM  33209  CD2 TYR D 219     -53.309  -3.435 -52.192  1.00  0.500          C  
ATOM  33210  CE1 TYR D 219     -52.260  -2.428 -54.531  1.00  0.500          C  
ATOM  33211  CE2 TYR D 219     -51.954  -3.312 -52.331  1.00  0.500          C  
ATOM  33212  CZ  TYR D 219     -51.430  -2.813 -53.491  1.00  0.500          C  
ATOM  33213  OH  TYR D 219     -50.084  -2.694 -53.610  1.00  0.500          O  
ATOM  33214  H   TYR D 219     -56.181  -4.540 -55.185  1.00  0.430          H  
ATOM  33215  HA  TYR D 219     -55.322  -5.237 -52.539  1.00  0.430          H  
ATOM  33216 1HB  TYR D 219     -56.174  -2.678 -53.808  1.00  0.600          H  
ATOM  33217 2HB  TYR D 219     -55.926  -2.778 -52.066  1.00  0.600          H  
ATOM  33218  HD1 TYR D 219     -54.279  -2.255 -55.210  1.00  0.600          H  
ATOM  33219  HD2 TYR D 219     -53.726  -3.825 -51.269  1.00  0.600          H  
ATOM  33220  HE1 TYR D 219     -51.836  -2.026 -55.448  1.00  0.600          H  
ATOM  33221  HE2 TYR D 219     -51.292  -3.606 -51.514  1.00  0.600          H  
ATOM  33222  HH  TYR D 219     -49.861  -2.285 -54.455  1.00  0.600          H  
ATOM  33223  N   ARG D 220     -58.530  -4.849 -52.829  1.00  0.490          N  
ATOM  33224  CA  ARG D 220     -59.806  -4.995 -52.146  1.00  0.520          C  
ATOM  33225  C   ARG D 220     -60.135  -6.432 -51.719  1.00  0.510          C  
ATOM  33226  O   ARG D 220     -60.862  -6.631 -50.735  1.00  0.560          O  
ATOM  33227  CB  ARG D 220     -60.915  -4.478 -53.044  1.00  0.720          C  
ATOM  33228  CG  ARG D 220     -60.918  -2.971 -53.248  1.00  0.720          C  
ATOM  33229  CD  ARG D 220     -61.921  -2.561 -54.251  1.00  0.720          C  
ATOM  33230  NE  ARG D 220     -61.930  -1.117 -54.448  1.00  0.720          N  
ATOM  33231  CZ  ARG D 220     -62.585  -0.467 -55.434  1.00  0.720          C  
ATOM  33232  NH1 ARG D 220     -63.286  -1.138 -56.328  1.00  0.720          N  
ATOM  33233  NH2 ARG D 220     -62.518   0.853 -55.504  1.00  0.720          N  
ATOM  33234  H   ARG D 220     -58.537  -4.681 -53.840  1.00  0.590          H  
ATOM  33235  HA  ARG D 220     -59.774  -4.375 -51.252  1.00  0.620          H  
ATOM  33236 1HB  ARG D 220     -60.828  -4.949 -54.024  1.00  0.860          H  
ATOM  33237 2HB  ARG D 220     -61.876  -4.758 -52.634  1.00  0.860          H  
ATOM  33238 1HG  ARG D 220     -61.158  -2.482 -52.306  1.00  0.860          H  
ATOM  33239 2HG  ARG D 220     -59.936  -2.642 -53.585  1.00  0.860          H  
ATOM  33240 1HD  ARG D 220     -61.676  -3.037 -55.203  1.00  0.860          H  
ATOM  33241 2HD  ARG D 220     -62.913  -2.872 -53.925  1.00  0.860          H  
ATOM  33242  HE  ARG D 220     -61.408  -0.556 -53.785  1.00  0.860          H  
ATOM  33243 1HH1 ARG D 220     -63.339  -2.144 -56.285  1.00  0.860          H  
ATOM  33244 2HH1 ARG D 220     -63.769  -0.645 -57.068  1.00  0.860          H  
ATOM  33245 1HH2 ARG D 220     -61.980   1.370 -54.821  1.00  0.860          H  
ATOM  33246 2HH2 ARG D 220     -63.001   1.345 -56.242  1.00  0.860          H  
ATOM  33247  N   ARG D 221     -59.652  -7.428 -52.471  1.00  0.470          N  
ATOM  33248  CA  ARG D 221     -59.988  -8.818 -52.194  1.00  0.470          C  
ATOM  33249  C   ARG D 221     -58.833  -9.815 -52.008  1.00  0.410          C  
ATOM  33250  O   ARG D 221     -59.047 -10.857 -51.389  1.00  0.410          O  
ATOM  33251  CB  ARG D 221     -60.884  -9.336 -53.317  1.00  0.660          C  
ATOM  33252  CG  ARG D 221     -62.251  -8.633 -53.436  1.00  0.660          C  
ATOM  33253  CD  ARG D 221     -63.167  -8.946 -52.296  1.00  0.660          C  
ATOM  33254  NE  ARG D 221     -64.436  -8.261 -52.419  1.00  0.660          N  
ATOM  33255  CZ  ARG D 221     -64.716  -7.025 -51.928  1.00  0.660          C  
ATOM  33256  NH1 ARG D 221     -63.811  -6.310 -51.263  1.00  0.660          N  
ATOM  33257  NH2 ARG D 221     -65.929  -6.523 -52.116  1.00  0.660          N  
ATOM  33258  H   ARG D 221     -59.092  -7.205 -53.298  1.00  0.560          H  
ATOM  33259  HA  ARG D 221     -60.547  -8.833 -51.265  1.00  0.560          H  
ATOM  33260 1HB  ARG D 221     -60.367  -9.207 -54.272  1.00  0.790          H  
ATOM  33261 2HB  ARG D 221     -61.059 -10.401 -53.185  1.00  0.790          H  
ATOM  33262 1HG  ARG D 221     -62.108  -7.558 -53.484  1.00  0.790          H  
ATOM  33263 2HG  ARG D 221     -62.737  -8.961 -54.352  1.00  0.790          H  
ATOM  33264 1HD  ARG D 221     -63.363 -10.018 -52.287  1.00  0.790          H  
ATOM  33265 2HD  ARG D 221     -62.727  -8.663 -51.352  1.00  0.790          H  
ATOM  33266  HE  ARG D 221     -65.176  -8.746 -52.912  1.00  0.790          H  
ATOM  33267 1HH1 ARG D 221     -62.851  -6.652 -51.091  1.00  0.790          H  
ATOM  33268 2HH1 ARG D 221     -64.059  -5.399 -50.909  1.00  0.790          H  
ATOM  33269 1HH2 ARG D 221     -66.626  -7.057 -52.619  1.00  0.790          H  
ATOM  33270 2HH2 ARG D 221     -66.161  -5.608 -51.759  1.00  0.790          H  
ATOM  33271  N   LEU D 222     -57.650  -9.576 -52.580  1.00  0.380          N  
ATOM  33272  CA  LEU D 222     -56.592 -10.578 -52.546  1.00  0.340          C  
ATOM  33273  C   LEU D 222     -55.441 -10.194 -51.607  1.00  0.320          C  
ATOM  33274  O   LEU D 222     -54.875 -11.045 -50.898  1.00  0.310          O  
ATOM  33275  CB  LEU D 222     -56.091 -10.749 -53.973  1.00  0.490          C  
ATOM  33276  CG  LEU D 222     -57.190 -11.197 -55.027  1.00  0.490          C  
ATOM  33277  CD1 LEU D 222     -56.591 -11.226 -56.441  1.00  0.490          C  
ATOM  33278  CD2 LEU D 222     -57.755 -12.579 -54.652  1.00  0.490          C  
ATOM  33279  H   LEU D 222     -57.452  -8.699 -53.055  1.00  0.460          H  
ATOM  33280  HA  LEU D 222     -57.003 -11.514 -52.179  1.00  0.410          H  
ATOM  33281 1HB  LEU D 222     -55.654  -9.811 -54.299  1.00  0.590          H  
ATOM  33282 2HB  LEU D 222     -55.329 -11.484 -53.937  1.00  0.590          H  
ATOM  33283  HG  LEU D 222     -58.002 -10.464 -55.030  1.00  0.590          H  
ATOM  33284 1HD1 LEU D 222     -57.364 -11.514 -57.149  1.00  0.590          H  
ATOM  33285 2HD1 LEU D 222     -56.214 -10.251 -56.712  1.00  0.590          H  
ATOM  33286 3HD1 LEU D 222     -55.793 -11.936 -56.496  1.00  0.590          H  
ATOM  33287 1HD2 LEU D 222     -58.511 -12.867 -55.379  1.00  0.590          H  
ATOM  33288 2HD2 LEU D 222     -56.961 -13.322 -54.651  1.00  0.590          H  
ATOM  33289 3HD2 LEU D 222     -58.217 -12.560 -53.667  1.00  0.590          H  
ATOM  33290  N   TRP D 223     -55.099  -8.909 -51.588  1.00  0.320          N  
ATOM  33291  CA  TRP D 223     -53.991  -8.425 -50.781  1.00  0.290          C  
ATOM  33292  C   TRP D 223     -54.245  -8.726 -49.314  1.00  0.320          C  
ATOM  33293  O   TRP D 223     -55.317  -8.424 -48.777  1.00  0.390          O  
ATOM  33294  CB  TRP D 223     -53.800  -6.941 -50.993  1.00  0.420          C  
ATOM  33295  CG  TRP D 223     -52.660  -6.364 -50.270  1.00  0.420          C  
ATOM  33296  CD1 TRP D 223     -51.335  -6.539 -50.531  1.00  0.420          C  
ATOM  33297  CD2 TRP D 223     -52.735  -5.475 -49.139  1.00  0.420          C  
ATOM  33298  NE1 TRP D 223     -50.590  -5.825 -49.641  1.00  0.420          N  
ATOM  33299  CE2 TRP D 223     -51.433  -5.168 -48.777  1.00  0.420          C  
ATOM  33300  CE3 TRP D 223     -53.794  -4.922 -48.414  1.00  0.420          C  
ATOM  33301  CZ2 TRP D 223     -51.150  -4.330 -47.706  1.00  0.420          C  
ATOM  33302  CZ3 TRP D 223     -53.507  -4.080 -47.349  1.00  0.420          C  
ATOM  33303  CH2 TRP D 223     -52.216  -3.793 -47.005  1.00  0.420          C  
ATOM  33304  H   TRP D 223     -55.597  -8.258 -52.194  1.00  0.380          H  
ATOM  33305  HA  TRP D 223     -53.085  -8.937 -51.094  1.00  0.350          H  
ATOM  33306 1HB  TRP D 223     -53.673  -6.751 -52.044  1.00  0.500          H  
ATOM  33307 2HB  TRP D 223     -54.700  -6.427 -50.673  1.00  0.500          H  
ATOM  33308  HD1 TRP D 223     -50.931  -7.155 -51.330  1.00  0.500          H  
ATOM  33309  HE1 TRP D 223     -49.583  -5.770 -49.616  1.00  0.500          H  
ATOM  33310  HE3 TRP D 223     -54.827  -5.149 -48.677  1.00  0.500          H  
ATOM  33311  HZ2 TRP D 223     -50.146  -4.093 -47.404  1.00  0.500          H  
ATOM  33312  HZ3 TRP D 223     -54.336  -3.657 -46.787  1.00  0.500          H  
ATOM  33313  HH2 TRP D 223     -52.022  -3.131 -46.157  1.00  0.500          H  
ATOM  33314  N   GLU D 224     -53.255  -9.361 -48.689  1.00  0.290          N  
ATOM  33315  CA  GLU D 224     -53.277  -9.823 -47.297  1.00  0.320          C  
ATOM  33316  C   GLU D 224     -54.423 -10.795 -46.995  1.00  0.350          C  
ATOM  33317  O   GLU D 224     -54.772 -10.995 -45.833  1.00  0.380          O  
ATOM  33318  CB  GLU D 224     -53.318  -8.670 -46.264  1.00  0.440          C  
ATOM  33319  CG  GLU D 224     -52.063  -7.820 -46.181  1.00  0.440          C  
ATOM  33320  CD  GLU D 224     -52.045  -6.823 -44.983  1.00  0.440          C  
ATOM  33321  OE1 GLU D 224     -53.049  -6.624 -44.339  1.00  0.440          O  
ATOM  33322  OE2 GLU D 224     -50.991  -6.309 -44.666  1.00  0.440          O  
ATOM  33323  H   GLU D 224     -52.420  -9.560 -49.243  1.00  0.350          H  
ATOM  33324  HA  GLU D 224     -52.343 -10.339 -47.124  1.00  0.380          H  
ATOM  33325 1HB  GLU D 224     -54.143  -8.000 -46.504  1.00  0.520          H  
ATOM  33326 2HB  GLU D 224     -53.508  -9.063 -45.280  1.00  0.520          H  
ATOM  33327 1HG  GLU D 224     -51.218  -8.495 -46.074  1.00  0.520          H  
ATOM  33328 2HG  GLU D 224     -51.939  -7.298 -47.103  1.00  0.520          H  
ATOM  33329  N   ARG D 225     -54.978 -11.444 -48.025  1.00  0.350          N  
ATOM  33330  CA  ARG D 225     -56.063 -12.392 -47.818  1.00  0.380          C  
ATOM  33331  C   ARG D 225     -55.866 -13.761 -48.486  1.00  0.370          C  
ATOM  33332  O   ARG D 225     -56.161 -14.795 -47.879  1.00  0.410          O  
ATOM  33333  CB  ARG D 225     -57.334 -11.771 -48.361  1.00  0.520          C  
ATOM  33334  CG  ARG D 225     -57.857 -10.559 -47.589  1.00  0.520          C  
ATOM  33335  CD  ARG D 225     -58.895  -9.886 -48.366  1.00  0.520          C  
ATOM  33336  NE  ARG D 225     -59.518  -8.762 -47.683  1.00  0.520          N  
ATOM  33337  CZ  ARG D 225     -59.059  -7.478 -47.661  1.00  0.520          C  
ATOM  33338  NH1 ARG D 225     -57.913  -7.111 -48.236  1.00  0.520          N  
ATOM  33339  NH2 ARG D 225     -59.788  -6.561 -47.039  1.00  0.520          N  
ATOM  33340  H   ARG D 225     -54.678 -11.234 -48.978  1.00  0.420          H  
ATOM  33341  HA  ARG D 225     -56.177 -12.551 -46.747  1.00  0.460          H  
ATOM  33342 1HB  ARG D 225     -57.165 -11.451 -49.387  1.00  0.620          H  
ATOM  33343 2HB  ARG D 225     -58.123 -12.519 -48.383  1.00  0.620          H  
ATOM  33344 1HG  ARG D 225     -58.275 -10.877 -46.639  1.00  0.620          H  
ATOM  33345 2HG  ARG D 225     -57.053  -9.852 -47.415  1.00  0.620          H  
ATOM  33346 1HD  ARG D 225     -58.429  -9.503 -49.264  1.00  0.620          H  
ATOM  33347 2HD  ARG D 225     -59.673 -10.596 -48.642  1.00  0.620          H  
ATOM  33348  HE  ARG D 225     -60.397  -8.946 -47.218  1.00  0.620          H  
ATOM  33349 1HH1 ARG D 225     -57.276  -7.782 -48.700  1.00  0.620          H  
ATOM  33350 2HH1 ARG D 225     -57.626  -6.144 -48.200  1.00  0.620          H  
ATOM  33351 1HH2 ARG D 225     -60.660  -6.819 -46.598  1.00  0.620          H  
ATOM  33352 2HH2 ARG D 225     -59.473  -5.602 -47.011  1.00  0.620          H  
ATOM  33353  N   GLU D 226     -55.387 -13.774 -49.737  1.00  0.340          N  
ATOM  33354  CA  GLU D 226     -55.263 -15.029 -50.484  1.00  0.330          C  
ATOM  33355  C   GLU D 226     -53.976 -15.125 -51.286  1.00  0.340          C  
ATOM  33356  O   GLU D 226     -53.412 -14.111 -51.691  1.00  0.370          O  
ATOM  33357  CB  GLU D 226     -56.448 -15.218 -51.451  1.00  0.470          C  
ATOM  33358  CG  GLU D 226     -57.841 -15.354 -50.788  1.00  0.470          C  
ATOM  33359  CD  GLU D 226     -58.967 -15.659 -51.783  1.00  0.470          C  
ATOM  33360  OE1 GLU D 226     -58.686 -15.776 -52.952  1.00  0.470          O  
ATOM  33361  OE2 GLU D 226     -60.094 -15.793 -51.359  1.00  0.470          O  
ATOM  33362  H   GLU D 226     -55.152 -12.889 -50.193  1.00  0.410          H  
ATOM  33363  HA  GLU D 226     -55.268 -15.852 -49.771  1.00  0.400          H  
ATOM  33364 1HB  GLU D 226     -56.490 -14.364 -52.130  1.00  0.560          H  
ATOM  33365 2HB  GLU D 226     -56.275 -16.106 -52.062  1.00  0.560          H  
ATOM  33366 1HG  GLU D 226     -57.802 -16.143 -50.037  1.00  0.560          H  
ATOM  33367 2HG  GLU D 226     -58.075 -14.421 -50.280  1.00  0.560          H  
ATOM  33368  N   ALA D 227     -53.504 -16.353 -51.504  1.00  0.330          N  
ATOM  33369  CA  ALA D 227     -52.377 -16.553 -52.402  1.00  0.330          C  
ATOM  33370  C   ALA D 227     -52.917 -16.356 -53.822  1.00  0.360          C  
ATOM  33371  O   ALA D 227     -54.022 -16.809 -54.128  1.00  0.400          O  
ATOM  33372  CB  ALA D 227     -51.741 -17.917 -52.191  1.00  0.460          C  
ATOM  33373  H   ALA D 227     -53.992 -17.143 -51.107  1.00  0.400          H  
ATOM  33374  HA  ALA D 227     -51.636 -15.783 -52.213  1.00  0.400          H  
ATOM  33375 1HB  ALA D 227     -50.903 -18.020 -52.872  1.00  0.550          H  
ATOM  33376 2HB  ALA D 227     -51.384 -17.993 -51.166  1.00  0.550          H  
ATOM  33377 3HB  ALA D 227     -52.471 -18.700 -52.382  1.00  0.550          H  
ATOM  33378  N   VAL D 228     -52.152 -15.700 -54.683  1.00  0.340          N  
ATOM  33379  CA  VAL D 228     -52.593 -15.410 -56.035  1.00  0.370          C  
ATOM  33380  C   VAL D 228     -51.593 -15.809 -57.097  1.00  0.340          C  
ATOM  33381  O   VAL D 228     -50.428 -15.410 -57.071  1.00  0.290          O  
ATOM  33382  CB  VAL D 228     -52.848 -13.896 -56.183  1.00  0.510          C  
ATOM  33383  CG1 VAL D 228     -53.337 -13.549 -57.604  1.00  0.510          C  
ATOM  33384  CG2 VAL D 228     -53.813 -13.444 -55.157  1.00  0.510          C  
ATOM  33385  H   VAL D 228     -51.234 -15.404 -54.375  1.00  0.410          H  
ATOM  33386  HA  VAL D 228     -53.522 -15.952 -56.215  1.00  0.440          H  
ATOM  33387  HB  VAL D 228     -51.924 -13.378 -56.036  1.00  0.610          H  
ATOM  33388 1HG1 VAL D 228     -53.483 -12.472 -57.685  1.00  0.610          H  
ATOM  33389 2HG1 VAL D 228     -52.606 -13.858 -58.337  1.00  0.610          H  
ATOM  33390 3HG1 VAL D 228     -54.281 -14.057 -57.802  1.00  0.610          H  
ATOM  33391 1HG2 VAL D 228     -53.923 -12.387 -55.282  1.00  0.610          H  
ATOM  33392 2HG2 VAL D 228     -54.763 -13.953 -55.296  1.00  0.610          H  
ATOM  33393 3HG2 VAL D 228     -53.446 -13.647 -54.162  1.00  0.610          H  
ATOM  33394  N   LEU D 229     -52.049 -16.564 -58.067  1.00  0.380          N  
ATOM  33395  CA  LEU D 229     -51.174 -16.921 -59.157  1.00  0.350          C  
ATOM  33396  C   LEU D 229     -51.576 -16.210 -60.432  1.00  0.350          C  
ATOM  33397  O   LEU D 229     -52.695 -16.392 -60.904  1.00  0.360          O  
ATOM  33398  CB  LEU D 229     -51.217 -18.431 -59.355  1.00  0.500          C  
ATOM  33399  CG  LEU D 229     -50.442 -18.996 -60.528  1.00  0.500          C  
ATOM  33400  CD1 LEU D 229     -48.943 -18.720 -60.361  1.00  0.500          C  
ATOM  33401  CD2 LEU D 229     -50.744 -20.487 -60.585  1.00  0.500          C  
ATOM  33402  H   LEU D 229     -53.006 -16.887 -58.048  1.00  0.460          H  
ATOM  33403  HA  LEU D 229     -50.162 -16.616 -58.904  1.00  0.420          H  
ATOM  33404 1HB  LEU D 229     -50.834 -18.899 -58.456  1.00  0.600          H  
ATOM  33405 2HB  LEU D 229     -52.259 -18.730 -59.479  1.00  0.600          H  
ATOM  33406  HG  LEU D 229     -50.766 -18.526 -61.458  1.00  0.600          H  
ATOM  33407 1HD1 LEU D 229     -48.413 -19.147 -61.207  1.00  0.600          H  
ATOM  33408 2HD1 LEU D 229     -48.743 -17.651 -60.332  1.00  0.600          H  
ATOM  33409 3HD1 LEU D 229     -48.591 -19.172 -59.445  1.00  0.600          H  
ATOM  33410 1HD2 LEU D 229     -50.218 -20.941 -61.411  1.00  0.600          H  
ATOM  33411 2HD2 LEU D 229     -50.436 -20.958 -59.655  1.00  0.600          H  
ATOM  33412 3HD2 LEU D 229     -51.822 -20.631 -60.721  1.00  0.600          H  
ATOM  33413  N   VAL D 230     -50.674 -15.408 -60.992  1.00  0.340          N  
ATOM  33414  CA  VAL D 230     -50.975 -14.739 -62.239  1.00  0.350          C  
ATOM  33415  C   VAL D 230     -50.070 -15.328 -63.312  1.00  0.350          C  
ATOM  33416  O   VAL D 230     -48.839 -15.235 -63.240  1.00  0.310          O  
ATOM  33417  CB  VAL D 230     -50.796 -13.197 -62.153  1.00  0.490          C  
ATOM  33418  CG1 VAL D 230     -51.105 -12.546 -63.523  1.00  0.490          C  
ATOM  33419  CG2 VAL D 230     -51.730 -12.621 -61.096  1.00  0.490          C  
ATOM  33420  H   VAL D 230     -49.764 -15.275 -60.547  1.00  0.410          H  
ATOM  33421  HA  VAL D 230     -52.003 -14.932 -62.487  1.00  0.420          H  
ATOM  33422  HB  VAL D 230     -49.770 -12.969 -61.898  1.00  0.580          H  
ATOM  33423 1HG1 VAL D 230     -50.973 -11.461 -63.458  1.00  0.580          H  
ATOM  33424 2HG1 VAL D 230     -50.434 -12.938 -64.290  1.00  0.580          H  
ATOM  33425 3HG1 VAL D 230     -52.143 -12.766 -63.808  1.00  0.580          H  
ATOM  33426 1HG2 VAL D 230     -51.597 -11.537 -61.041  1.00  0.580          H  
ATOM  33427 2HG2 VAL D 230     -52.766 -12.851 -61.360  1.00  0.580          H  
ATOM  33428 3HG2 VAL D 230     -51.491 -13.064 -60.142  1.00  0.580          H  
ATOM  33429  N   ARG D 231     -50.671 -15.930 -64.316  1.00  0.400          N  
ATOM  33430  CA  ARG D 231     -49.842 -16.526 -65.352  1.00  0.410          C  
ATOM  33431  C   ARG D 231     -49.746 -15.501 -66.461  1.00  0.420          C  
ATOM  33432  O   ARG D 231     -50.697 -14.780 -66.732  1.00  0.490          O  
ATOM  33433  CB  ARG D 231     -50.396 -17.864 -65.835  1.00  0.570          C  
ATOM  33434  CG  ARG D 231     -50.534 -18.945 -64.757  1.00  0.570          C  
ATOM  33435  CD  ARG D 231     -49.235 -19.556 -64.276  1.00  0.570          C  
ATOM  33436  NE  ARG D 231     -48.496 -20.289 -65.336  1.00  0.570          N  
ATOM  33437  CZ  ARG D 231     -48.790 -21.553 -65.762  1.00  0.570          C  
ATOM  33438  NH1 ARG D 231     -49.830 -22.192 -65.254  1.00  0.570          N  
ATOM  33439  NH2 ARG D 231     -48.042 -22.166 -66.681  1.00  0.570          N  
ATOM  33440  H   ARG D 231     -51.698 -15.928 -64.318  1.00  0.480          H  
ATOM  33441  HA  ARG D 231     -48.840 -16.697 -64.965  1.00  0.490          H  
ATOM  33442 1HB  ARG D 231     -51.357 -17.753 -66.266  1.00  0.680          H  
ATOM  33443 2HB  ARG D 231     -49.739 -18.258 -66.612  1.00  0.680          H  
ATOM  33444 1HG  ARG D 231     -51.016 -18.498 -63.890  1.00  0.680          H  
ATOM  33445 2HG  ARG D 231     -51.161 -19.729 -65.129  1.00  0.680          H  
ATOM  33446 1HD  ARG D 231     -48.585 -18.769 -63.897  1.00  0.680          H  
ATOM  33447 2HD  ARG D 231     -49.438 -20.244 -63.472  1.00  0.680          H  
ATOM  33448  HE  ARG D 231     -47.639 -19.838 -65.711  1.00  0.680          H  
ATOM  33449 1HH1 ARG D 231     -50.390 -21.753 -64.542  1.00  0.680          H  
ATOM  33450 2HH1 ARG D 231     -50.049 -23.129 -65.563  1.00  0.680          H  
ATOM  33451 1HH2 ARG D 231     -47.203 -21.727 -67.097  1.00  0.680          H  
ATOM  33452 2HH2 ARG D 231     -48.269 -23.097 -66.976  1.00  0.680          H  
ATOM  33453  N   ARG D 232     -48.595 -15.391 -67.087  1.00  0.390          N  
ATOM  33454  CA  ARG D 232     -48.469 -14.424 -68.174  1.00  0.400          C  
ATOM  33455  C   ARG D 232     -48.477 -15.029 -69.550  1.00  0.490          C  
ATOM  33456  O   ARG D 232     -48.837 -14.353 -70.509  1.00  0.550          O  
ATOM  33457  CB  ARG D 232     -47.215 -13.566 -68.066  1.00  0.560          C  
ATOM  33458  CG  ARG D 232     -47.147 -12.520 -66.950  1.00  0.560          C  
ATOM  33459  CD  ARG D 232     -48.125 -11.392 -67.148  1.00  0.560          C  
ATOM  33460  NE  ARG D 232     -47.945 -10.752 -68.473  1.00  0.560          N  
ATOM  33461  CZ  ARG D 232     -48.699  -9.748 -68.981  1.00  0.560          C  
ATOM  33462  NH1 ARG D 232     -49.656  -9.215 -68.294  1.00  0.560          N  
ATOM  33463  NH2 ARG D 232     -48.477  -9.291 -70.205  1.00  0.560          N  
ATOM  33464  H   ARG D 232     -47.817 -15.996 -66.794  1.00  0.470          H  
ATOM  33465  HA  ARG D 232     -49.322 -13.752 -68.122  1.00  0.480          H  
ATOM  33466 1HB  ARG D 232     -46.359 -14.227 -67.909  1.00  0.670          H  
ATOM  33467 2HB  ARG D 232     -47.046 -13.066 -69.012  1.00  0.670          H  
ATOM  33468 1HG  ARG D 232     -47.336 -12.993 -65.984  1.00  0.670          H  
ATOM  33469 2HG  ARG D 232     -46.155 -12.075 -66.956  1.00  0.670          H  
ATOM  33470 1HD  ARG D 232     -49.148 -11.750 -67.057  1.00  0.670          H  
ATOM  33471 2HD  ARG D 232     -47.942 -10.635 -66.380  1.00  0.670          H  
ATOM  33472  HE  ARG D 232     -47.226 -11.137 -69.069  1.00  0.670          H  
ATOM  33473 1HH1 ARG D 232     -49.859  -9.532 -67.338  1.00  0.670          H  
ATOM  33474 2HH1 ARG D 232     -50.207  -8.482 -68.713  1.00  0.670          H  
ATOM  33475 1HH2 ARG D 232     -47.747  -9.685 -70.785  1.00  0.670          H  
ATOM  33476 2HH2 ARG D 232     -49.047  -8.545 -70.571  1.00  0.670          H  
ATOM  33477  N   GLN D 233     -48.022 -16.272 -69.673  1.00  0.520          N  
ATOM  33478  CA  GLN D 233     -47.893 -16.905 -70.985  1.00  0.610          C  
ATOM  33479  C   GLN D 233     -47.056 -16.016 -71.905  1.00  0.600          C  
ATOM  33480  O   GLN D 233     -47.383 -15.806 -73.075  1.00  0.630          O  
ATOM  33481  CB  GLN D 233     -49.274 -17.143 -71.591  1.00  0.820          C  
ATOM  33482  CG  GLN D 233     -50.142 -18.064 -70.789  1.00  0.820          C  
ATOM  33483  CD  GLN D 233     -49.722 -19.478 -70.859  1.00  0.820          C  
ATOM  33484  OE1 GLN D 233     -48.783 -19.957 -70.216  1.00  0.820          O  
ATOM  33485  NE2 GLN D 233     -50.457 -20.172 -71.674  1.00  0.820          N  
ATOM  33486  H   GLN D 233     -47.758 -16.786 -68.840  1.00  0.620          H  
ATOM  33487  HA  GLN D 233     -47.376 -17.858 -70.866  1.00  0.730          H  
ATOM  33488 1HB  GLN D 233     -49.806 -16.207 -71.727  1.00  0.980          H  
ATOM  33489 2HB  GLN D 233     -49.158 -17.586 -72.578  1.00  0.980          H  
ATOM  33490 1HG  GLN D 233     -50.140 -17.750 -69.746  1.00  0.980          H  
ATOM  33491 2HG  GLN D 233     -51.145 -18.020 -71.184  1.00  0.980          H  
ATOM  33492 1HE2 GLN D 233     -50.339 -21.164 -71.846  1.00  0.980          H  
ATOM  33493 2HE2 GLN D 233     -51.197 -19.736 -72.177  1.00  0.980          H  
ATOM  33494  N   ASP D 234     -45.976 -15.481 -71.339  1.00  0.560          N  
ATOM  33495  CA  ASP D 234     -45.042 -14.599 -72.020  1.00  0.540          C  
ATOM  33496  C   ASP D 234     -43.685 -14.626 -71.340  1.00  0.530          C  
ATOM  33497  O   ASP D 234     -43.450 -13.938 -70.338  1.00  0.530          O  
ATOM  33498  CB  ASP D 234     -45.560 -13.166 -72.061  1.00  0.760          C  
ATOM  33499  CG  ASP D 234     -44.628 -12.250 -72.844  1.00  0.760          C  
ATOM  33500  OD1 ASP D 234     -43.532 -12.702 -73.201  1.00  0.760          O  
ATOM  33501  OD2 ASP D 234     -44.964 -11.105 -73.028  1.00  0.760          O  
ATOM  33502  H   ASP D 234     -45.782 -15.734 -70.383  1.00  0.670          H  
ATOM  33503  HA  ASP D 234     -44.918 -14.952 -73.045  1.00  0.650          H  
ATOM  33504 1HB  ASP D 234     -46.556 -13.152 -72.522  1.00  0.920          H  
ATOM  33505 2HB  ASP D 234     -45.666 -12.786 -71.051  1.00  0.920          H  
ATOM  33506  N   HIS D 235     -42.765 -15.385 -71.913  1.00  0.510          N  
ATOM  33507  CA  HIS D 235     -41.460 -15.614 -71.331  1.00  0.510          C  
ATOM  33508  C   HIS D 235     -40.520 -14.426 -71.459  1.00  0.500          C  
ATOM  33509  O   HIS D 235     -39.388 -14.462 -70.950  1.00  0.520          O  
ATOM  33510  CB  HIS D 235     -40.848 -16.846 -71.979  1.00  0.710          C  
ATOM  33511  CG  HIS D 235     -40.701 -16.680 -73.442  1.00  0.710          C  
ATOM  33512  ND1 HIS D 235     -41.795 -16.652 -74.294  1.00  0.710          N  
ATOM  33513  CD2 HIS D 235     -39.608 -16.537 -74.226  1.00  0.710          C  
ATOM  33514  CE1 HIS D 235     -41.371 -16.496 -75.540  1.00  0.710          C  
ATOM  33515  NE2 HIS D 235     -40.051 -16.426 -75.526  1.00  0.710          N  
ATOM  33516  H   HIS D 235     -42.974 -15.873 -72.785  1.00  0.610          H  
ATOM  33517  HA  HIS D 235     -41.587 -15.816 -70.276  1.00  0.610          H  
ATOM  33518 1HB  HIS D 235     -39.863 -17.037 -71.550  1.00  0.860          H  
ATOM  33519 2HB  HIS D 235     -41.472 -17.715 -71.780  1.00  0.860          H  
ATOM  33520  HD2 HIS D 235     -38.571 -16.513 -73.889  1.00  0.860          H  
ATOM  33521  HE1 HIS D 235     -42.003 -16.436 -76.426  1.00  0.860          H  
ATOM  33522  HE2 HIS D 235     -39.456 -16.308 -76.337  1.00  0.860          H  
ATOM  33523  N   THR D 236     -40.971 -13.378 -72.147  1.00  0.490          N  
ATOM  33524  CA  THR D 236     -40.141 -12.213 -72.331  1.00  0.470          C  
ATOM  33525  C   THR D 236     -40.599 -11.065 -71.436  1.00  0.470          C  
ATOM  33526  O   THR D 236     -39.974 -10.003 -71.420  1.00  0.460          O  
ATOM  33527  CB  THR D 236     -40.155 -11.709 -73.792  1.00  0.670          C  
ATOM  33528  OG1 THR D 236     -41.467 -11.233 -74.153  1.00  0.670          O  
ATOM  33529  CG2 THR D 236     -39.755 -12.816 -74.736  1.00  0.670          C  
ATOM  33530  H   THR D 236     -41.923 -13.383 -72.542  1.00  0.590          H  
ATOM  33531  HA  THR D 236     -39.133 -12.494 -72.088  1.00  0.560          H  
ATOM  33532  HB  THR D 236     -39.444 -10.888 -73.891  1.00  0.800          H  
ATOM  33533  HG1 THR D 236     -42.163 -11.886 -73.916  1.00  0.800          H  
ATOM  33534 1HG2 THR D 236     -39.757 -12.443 -75.756  1.00  0.800          H  
ATOM  33535 2HG2 THR D 236     -38.759 -13.171 -74.476  1.00  0.800          H  
ATOM  33536 3HG2 THR D 236     -40.466 -13.631 -74.648  1.00  0.800          H  
ATOM  33537  N   TYR D 237     -41.656 -11.277 -70.651  1.00  0.470          N  
ATOM  33538  CA  TYR D 237     -42.274 -10.192 -69.898  1.00  0.460          C  
ATOM  33539  C   TYR D 237     -41.312  -9.393 -69.003  1.00  0.440          C  
ATOM  33540  O   TYR D 237     -41.316  -8.157 -69.026  1.00  0.440          O  
ATOM  33541  CB  TYR D 237     -43.480 -10.730 -69.121  1.00  0.650          C  
ATOM  33542  CG  TYR D 237     -44.250  -9.664 -68.415  1.00  0.650          C  
ATOM  33543  CD1 TYR D 237     -45.003  -8.815 -69.186  1.00  0.650          C  
ATOM  33544  CD2 TYR D 237     -44.250  -9.534 -67.048  1.00  0.650          C  
ATOM  33545  CE1 TYR D 237     -45.723  -7.809 -68.625  1.00  0.650          C  
ATOM  33546  CE2 TYR D 237     -45.003  -8.514 -66.467  1.00  0.650          C  
ATOM  33547  CZ  TYR D 237     -45.722  -7.650 -67.274  1.00  0.650          C  
ATOM  33548  OH  TYR D 237     -46.461  -6.637 -66.757  1.00  0.650          O  
ATOM  33549  H   TYR D 237     -42.092 -12.207 -70.629  1.00  0.560          H  
ATOM  33550  HA  TYR D 237     -42.667  -9.495 -70.622  1.00  0.550          H  
ATOM  33551 1HB  TYR D 237     -44.154 -11.243 -69.808  1.00  0.780          H  
ATOM  33552 2HB  TYR D 237     -43.151 -11.453 -68.391  1.00  0.780          H  
ATOM  33553  HD1 TYR D 237     -45.013  -8.943 -70.265  1.00  0.780          H  
ATOM  33554  HD2 TYR D 237     -43.671 -10.220 -66.434  1.00  0.780          H  
ATOM  33555  HE1 TYR D 237     -46.304  -7.135 -69.253  1.00  0.780          H  
ATOM  33556  HE2 TYR D 237     -45.020  -8.390 -65.383  1.00  0.780          H  
ATOM  33557  HH  TYR D 237     -46.723  -6.835 -65.837  1.00  0.780          H  
ATOM  33558  N   TYR D 238     -40.460 -10.076 -68.231  1.00  0.420          N  
ATOM  33559  CA  TYR D 238     -39.553  -9.367 -67.324  1.00  0.410          C  
ATOM  33560  C   TYR D 238     -38.132  -9.257 -67.873  1.00  0.430          C  
ATOM  33561  O   TYR D 238     -37.194  -8.983 -67.109  1.00  0.420          O  
ATOM  33562  CB  TYR D 238     -39.454 -10.033 -65.941  1.00  0.580          C  
ATOM  33563  CG  TYR D 238     -40.713 -10.069 -65.097  1.00  0.580          C  
ATOM  33564  CD1 TYR D 238     -41.220 -11.293 -64.667  1.00  0.580          C  
ATOM  33565  CD2 TYR D 238     -41.363  -8.889 -64.754  1.00  0.580          C  
ATOM  33566  CE1 TYR D 238     -42.359 -11.339 -63.901  1.00  0.580          C  
ATOM  33567  CE2 TYR D 238     -42.515  -8.940 -63.989  1.00  0.580          C  
ATOM  33568  CZ  TYR D 238     -43.010 -10.163 -63.567  1.00  0.580          C  
ATOM  33569  OH  TYR D 238     -44.158 -10.226 -62.833  1.00  0.580          O  
ATOM  33570  H   TYR D 238     -40.453 -11.084 -68.274  1.00  0.500          H  
ATOM  33571  HA  TYR D 238     -39.924  -8.355 -67.192  1.00  0.490          H  
ATOM  33572 1HB  TYR D 238     -39.116 -11.062 -66.076  1.00  0.690          H  
ATOM  33573 2HB  TYR D 238     -38.690  -9.519 -65.358  1.00  0.690          H  
ATOM  33574  HD1 TYR D 238     -40.714 -12.223 -64.932  1.00  0.690          H  
ATOM  33575  HD2 TYR D 238     -40.972  -7.928 -65.088  1.00  0.690          H  
ATOM  33576  HE1 TYR D 238     -42.754 -12.303 -63.564  1.00  0.690          H  
ATOM  33577  HE2 TYR D 238     -43.036  -8.020 -63.721  1.00  0.690          H  
ATOM  33578  HH  TYR D 238     -44.303 -11.136 -62.557  1.00  0.690          H  
ATOM  33579  N   GLN D 239     -37.933  -9.507 -69.166  1.00  0.460          N  
ATOM  33580  CA  GLN D 239     -36.562  -9.445 -69.644  1.00  0.480          C  
ATOM  33581  C   GLN D 239     -35.998  -8.057 -69.445  1.00  0.480          C  
ATOM  33582  O   GLN D 239     -36.581  -7.052 -69.869  1.00  0.480          O  
ATOM  33583  CB  GLN D 239     -36.438  -9.861 -71.102  1.00  0.660          C  
ATOM  33584  CG  GLN D 239     -36.803 -11.283 -71.340  1.00  0.660          C  
ATOM  33585  CD  GLN D 239     -35.923 -12.278 -70.674  1.00  0.660          C  
ATOM  33586  OE1 GLN D 239     -34.732 -12.028 -70.458  1.00  0.660          O  
ATOM  33587  NE2 GLN D 239     -36.502 -13.436 -70.341  1.00  0.660          N  
ATOM  33588  H   GLN D 239     -38.715  -9.699 -69.803  1.00  0.550          H  
ATOM  33589  HA  GLN D 239     -35.960 -10.130 -69.049  1.00  0.580          H  
ATOM  33590 1HB  GLN D 239     -37.094  -9.258 -71.705  1.00  0.800          H  
ATOM  33591 2HB  GLN D 239     -35.419  -9.696 -71.451  1.00  0.800          H  
ATOM  33592 1HG  GLN D 239     -37.757 -11.400 -70.877  1.00  0.800          H  
ATOM  33593 2HG  GLN D 239     -36.857 -11.492 -72.408  1.00  0.800          H  
ATOM  33594 1HE2 GLN D 239     -35.973 -14.161 -69.889  1.00  0.800          H  
ATOM  33595 2HE2 GLN D 239     -37.497 -13.623 -70.549  1.00  0.800          H  
ATOM  33596  N   GLY D 240     -34.792  -8.021 -68.887  1.00  0.490          N  
ATOM  33597  CA  GLY D 240     -34.090  -6.782 -68.592  1.00  0.490          C  
ATOM  33598  C   GLY D 240     -34.098  -6.407 -67.100  1.00  0.460          C  
ATOM  33599  O   GLY D 240     -33.351  -5.514 -66.697  1.00  0.460          O  
ATOM  33600  H   GLY D 240     -34.368  -8.899 -68.616  1.00  0.590          H  
ATOM  33601 1HA  GLY D 240     -33.059  -6.870 -68.934  1.00  0.590          H  
ATOM  33602 2HA  GLY D 240     -34.539  -5.973 -69.166  1.00  0.590          H  
ATOM  33603  N   LEU D 241     -34.902  -7.098 -66.269  1.00  0.430          N  
ATOM  33604  CA  LEU D 241     -34.927  -6.778 -64.830  1.00  0.410          C  
ATOM  33605  C   LEU D 241     -33.705  -7.358 -64.114  1.00  0.400          C  
ATOM  33606  O   LEU D 241     -32.970  -6.631 -63.443  1.00  0.390          O  
ATOM  33607  CB  LEU D 241     -36.245  -7.285 -64.196  1.00  0.580          C  
ATOM  33608  CG  LEU D 241     -36.518  -7.048 -62.687  1.00  0.580          C  
ATOM  33609  CD1 LEU D 241     -36.472  -5.553 -62.335  1.00  0.580          C  
ATOM  33610  CD2 LEU D 241     -37.935  -7.554 -62.410  1.00  0.580          C  
ATOM  33611  H   LEU D 241     -35.534  -7.810 -66.648  1.00  0.520          H  
ATOM  33612  HA  LEU D 241     -34.896  -5.707 -64.725  1.00  0.490          H  
ATOM  33613 1HB  LEU D 241     -37.054  -6.850 -64.694  1.00  0.700          H  
ATOM  33614 2HB  LEU D 241     -36.304  -8.361 -64.366  1.00  0.700          H  
ATOM  33615  HG  LEU D 241     -35.786  -7.578 -62.076  1.00  0.700          H  
ATOM  33616 1HD1 LEU D 241     -36.706  -5.428 -61.277  1.00  0.700          H  
ATOM  33617 2HD1 LEU D 241     -35.476  -5.162 -62.527  1.00  0.700          H  
ATOM  33618 3HD1 LEU D 241     -37.203  -5.008 -62.931  1.00  0.700          H  
ATOM  33619 1HD2 LEU D 241     -38.181  -7.389 -61.374  1.00  0.700          H  
ATOM  33620 2HD2 LEU D 241     -38.650  -7.008 -63.030  1.00  0.700          H  
ATOM  33621 3HD2 LEU D 241     -37.998  -8.613 -62.640  1.00  0.700          H  
ATOM  33622  N   PHE D 242     -33.486  -8.664 -64.252  1.00  0.400          N  
ATOM  33623  CA  PHE D 242     -32.336  -9.337 -63.657  1.00  0.390          C  
ATOM  33624  C   PHE D 242     -32.153 -10.681 -64.374  1.00  0.400          C  
ATOM  33625  O   PHE D 242     -33.134 -11.384 -64.621  1.00  0.400          O  
ATOM  33626  CB  PHE D 242     -32.513  -9.553 -62.140  1.00  0.550          C  
ATOM  33627  CG  PHE D 242     -31.209  -9.882 -61.431  1.00  0.550          C  
ATOM  33628  CD1 PHE D 242     -30.417  -8.869 -60.885  1.00  0.550          C  
ATOM  33629  CD2 PHE D 242     -30.753 -11.177 -61.347  1.00  0.550          C  
ATOM  33630  CE1 PHE D 242     -29.214  -9.166 -60.261  1.00  0.550          C  
ATOM  33631  CE2 PHE D 242     -29.557 -11.471 -60.743  1.00  0.550          C  
ATOM  33632  CZ  PHE D 242     -28.787 -10.472 -60.193  1.00  0.550          C  
ATOM  33633  H   PHE D 242     -34.125  -9.210 -64.805  1.00  0.480          H  
ATOM  33634  HA  PHE D 242     -31.439  -8.735 -63.829  1.00  0.470          H  
ATOM  33635 1HB  PHE D 242     -32.933  -8.656 -61.687  1.00  0.660          H  
ATOM  33636 2HB  PHE D 242     -33.203 -10.359 -61.959  1.00  0.660          H  
ATOM  33637  HD1 PHE D 242     -30.757  -7.834 -60.951  1.00  0.660          H  
ATOM  33638  HD2 PHE D 242     -31.350 -11.972 -61.772  1.00  0.660          H  
ATOM  33639  HE1 PHE D 242     -28.604  -8.368 -59.832  1.00  0.660          H  
ATOM  33640  HE2 PHE D 242     -29.232 -12.502 -60.696  1.00  0.660          H  
ATOM  33641  HZ  PHE D 242     -27.844 -10.713 -59.709  1.00  0.660          H  
ATOM  33642  N   SER D 243     -30.916 -11.065 -64.662  1.00  0.410          N  
ATOM  33643  CA  SER D 243     -30.634 -12.372 -65.267  1.00  0.430          C  
ATOM  33644  C   SER D 243     -29.422 -13.045 -64.611  1.00  0.440          C  
ATOM  33645  O   SER D 243     -28.606 -12.380 -63.963  1.00  0.440          O  
ATOM  33646  CB  SER D 243     -30.362 -12.182 -66.741  1.00  0.590          C  
ATOM  33647  OG  SER D 243     -29.173 -11.452 -66.928  1.00  0.590          O  
ATOM  33648  H   SER D 243     -30.149 -10.395 -64.538  1.00  0.490          H  
ATOM  33649  HA  SER D 243     -31.504 -13.017 -65.146  1.00  0.520          H  
ATOM  33650 1HB  SER D 243     -30.277 -13.157 -67.221  1.00  0.710          H  
ATOM  33651 2HB  SER D 243     -31.197 -11.659 -67.204  1.00  0.710          H  
ATOM  33652  HG  SER D 243     -29.352 -10.534 -66.596  1.00  0.710          H  
ATOM  33653  N   THR D 244     -29.227 -14.346 -64.868  1.00  0.450          N  
ATOM  33654  CA  THR D 244     -28.064 -15.074 -64.342  1.00  0.470          C  
ATOM  33655  C   THR D 244     -26.765 -14.342 -64.710  1.00  0.510          C  
ATOM  33656  O   THR D 244     -25.830 -14.273 -63.906  1.00  0.520          O  
ATOM  33657  CB  THR D 244     -28.032 -16.532 -64.840  1.00  0.650          C  
ATOM  33658  OG1 THR D 244     -29.230 -17.200 -64.433  1.00  0.650          O  
ATOM  33659  CG2 THR D 244     -26.866 -17.247 -64.198  1.00  0.650          C  
ATOM  33660  H   THR D 244     -29.932 -14.875 -65.401  1.00  0.540          H  
ATOM  33661  HA  THR D 244     -28.140 -15.100 -63.254  1.00  0.560          H  
ATOM  33662  HB  THR D 244     -27.949 -16.562 -65.921  1.00  0.780          H  
ATOM  33663  HG1 THR D 244     -29.974 -16.896 -64.993  1.00  0.780          H  
ATOM  33664 1HG2 THR D 244     -26.854 -18.284 -64.520  1.00  0.780          H  
ATOM  33665 2HG2 THR D 244     -25.927 -16.777 -64.471  1.00  0.780          H  
ATOM  33666 3HG2 THR D 244     -26.995 -17.201 -63.132  1.00  0.780          H  
ATOM  33667  N   ALA D 245     -26.716 -13.807 -65.930  1.00  0.520          N  
ATOM  33668  CA  ALA D 245     -25.580 -13.052 -66.443  1.00  0.540          C  
ATOM  33669  C   ALA D 245     -25.256 -11.817 -65.601  1.00  0.530          C  
ATOM  33670  O   ALA D 245     -24.090 -11.406 -65.549  1.00  0.580          O  
ATOM  33671  CB  ALA D 245     -25.853 -12.620 -67.868  1.00  0.750          C  
ATOM  33672  H   ALA D 245     -27.519 -13.941 -66.531  1.00  0.620          H  
ATOM  33673  HA  ALA D 245     -24.709 -13.695 -66.409  1.00  0.650          H  
ATOM  33674 1HB  ALA D 245     -24.988 -12.084 -68.257  1.00  0.900          H  
ATOM  33675 2HB  ALA D 245     -26.046 -13.492 -68.486  1.00  0.900          H  
ATOM  33676 3HB  ALA D 245     -26.723 -11.964 -67.883  1.00  0.900          H  
ATOM  33677  N   ASP D 246     -26.259 -11.217 -64.946  1.00  0.480          N  
ATOM  33678  CA  ASP D 246     -26.034 -10.024 -64.152  1.00  0.470          C  
ATOM  33679  C   ASP D 246     -25.488 -10.467 -62.823  1.00  0.470          C  
ATOM  33680  O   ASP D 246     -24.624  -9.799 -62.253  1.00  0.480          O  
ATOM  33681  CB  ASP D 246     -27.341  -9.268 -63.907  1.00  0.660          C  
ATOM  33682  CG  ASP D 246     -27.949  -8.682 -65.157  1.00  0.660          C  
ATOM  33683  OD1 ASP D 246     -27.342  -7.827 -65.768  1.00  0.660          O  
ATOM  33684  OD2 ASP D 246     -29.047  -9.111 -65.514  1.00  0.660          O  
ATOM  33685  H   ASP D 246     -27.211 -11.579 -64.983  1.00  0.580          H  
ATOM  33686  HA  ASP D 246     -25.313  -9.380 -64.653  1.00  0.560          H  
ATOM  33687 1HB  ASP D 246     -28.063  -9.943 -63.444  1.00  0.790          H  
ATOM  33688 2HB  ASP D 246     -27.164  -8.463 -63.196  1.00  0.790          H  
ATOM  33689  N   LEU D 247     -25.950 -11.628 -62.353  1.00  0.470          N  
ATOM  33690  CA  LEU D 247     -25.468 -12.157 -61.086  1.00  0.490          C  
ATOM  33691  C   LEU D 247     -23.971 -12.422 -61.264  1.00  0.530          C  
ATOM  33692  O   LEU D 247     -23.156 -12.042 -60.427  1.00  0.540          O  
ATOM  33693  CB  LEU D 247     -26.176 -13.491 -60.737  1.00  0.680          C  
ATOM  33694  CG  LEU D 247     -25.869 -14.164 -59.357  1.00  0.680          C  
ATOM  33695  CD1 LEU D 247     -26.355 -13.259 -58.210  1.00  0.680          C  
ATOM  33696  CD2 LEU D 247     -26.536 -15.542 -59.306  1.00  0.680          C  
ATOM  33697  H   LEU D 247     -26.701 -12.092 -62.878  1.00  0.560          H  
ATOM  33698  HA  LEU D 247     -25.614 -11.413 -60.309  1.00  0.590          H  
ATOM  33699 1HB  LEU D 247     -27.233 -13.350 -60.816  1.00  0.810          H  
ATOM  33700 2HB  LEU D 247     -25.892 -14.220 -61.485  1.00  0.810          H  
ATOM  33701  HG  LEU D 247     -24.788 -14.284 -59.248  1.00  0.810          H  
ATOM  33702 1HD1 LEU D 247     -26.120 -13.725 -57.251  1.00  0.810          H  
ATOM  33703 2HD1 LEU D 247     -25.871 -12.315 -58.270  1.00  0.810          H  
ATOM  33704 3HD1 LEU D 247     -27.435 -13.112 -58.285  1.00  0.810          H  
ATOM  33705 1HD2 LEU D 247     -26.312 -16.027 -58.353  1.00  0.810          H  
ATOM  33706 2HD2 LEU D 247     -27.619 -15.440 -59.413  1.00  0.810          H  
ATOM  33707 3HD2 LEU D 247     -26.145 -16.147 -60.118  1.00  0.810          H  
ATOM  33708  N   ASP D 248     -23.605 -13.030 -62.401  1.00  0.570          N  
ATOM  33709  CA  ASP D 248     -22.213 -13.345 -62.694  1.00  0.640          C  
ATOM  33710  C   ASP D 248     -21.356 -12.080 -62.818  1.00  0.590          C  
ATOM  33711  O   ASP D 248     -20.279 -12.004 -62.211  1.00  0.580          O  
ATOM  33712  CB  ASP D 248     -22.114 -14.163 -63.983  1.00  0.870          C  
ATOM  33713  CG  ASP D 248     -20.705 -14.678 -64.264  1.00  0.870          C  
ATOM  33714  OD1 ASP D 248     -20.217 -15.542 -63.550  1.00  0.870          O  
ATOM  33715  OD2 ASP D 248     -20.097 -14.182 -65.187  1.00  0.870          O  
ATOM  33716  H   ASP D 248     -24.339 -13.330 -63.051  1.00  0.680          H  
ATOM  33717  HA  ASP D 248     -21.821 -13.944 -61.875  1.00  0.770          H  
ATOM  33718 1HB  ASP D 248     -22.810 -14.999 -63.945  1.00  1.040          H  
ATOM  33719 2HB  ASP D 248     -22.424 -13.536 -64.823  1.00  1.040          H  
ATOM  33720  N   SER D 249     -21.833 -11.079 -63.577  1.00  0.580          N  
ATOM  33721  CA  SER D 249     -21.085  -9.842 -63.765  1.00  0.560          C  
ATOM  33722  C   SER D 249     -20.840  -9.170 -62.421  1.00  0.550          C  
ATOM  33723  O   SER D 249     -19.728  -8.705 -62.137  1.00  0.560          O  
ATOM  33724  CB  SER D 249     -21.846  -8.904 -64.676  1.00  0.790          C  
ATOM  33725  OG  SER D 249     -21.136  -7.713 -64.889  1.00  0.790          O  
ATOM  33726  H   SER D 249     -22.716 -11.193 -64.084  1.00  0.700          H  
ATOM  33727  HA  SER D 249     -20.124 -10.081 -64.219  1.00  0.670          H  
ATOM  33728 1HB  SER D 249     -22.035  -9.401 -65.629  1.00  0.950          H  
ATOM  33729 2HB  SER D 249     -22.816  -8.680 -64.231  1.00  0.950          H  
ATOM  33730  HG  SER D 249     -21.706  -7.165 -65.430  1.00  0.950          H  
ATOM  33731  N   MET D 250     -21.884  -9.123 -61.593  1.00  0.530          N  
ATOM  33732  CA  MET D 250     -21.818  -8.564 -60.262  1.00  0.520          C  
ATOM  33733  C   MET D 250     -20.782  -9.289 -59.402  1.00  0.550          C  
ATOM  33734  O   MET D 250     -19.928  -8.661 -58.785  1.00  0.560          O  
ATOM  33735  CB  MET D 250     -23.176  -8.697 -59.609  1.00  0.730          C  
ATOM  33736  CG  MET D 250     -23.244  -8.214 -58.211  1.00  0.730          C  
ATOM  33737  SD  MET D 250     -24.652  -8.858 -57.348  1.00  0.730          S  
ATOM  33738  CE  MET D 250     -24.094 -10.570 -57.105  1.00  0.730          C  
ATOM  33739  H   MET D 250     -22.787  -9.490 -61.906  1.00  0.640          H  
ATOM  33740  HA  MET D 250     -21.538  -7.515 -60.337  1.00  0.620          H  
ATOM  33741 1HB  MET D 250     -23.892  -8.113 -60.183  1.00  0.880          H  
ATOM  33742 2HB  MET D 250     -23.498  -9.710 -59.676  1.00  0.880          H  
ATOM  33743 1HG  MET D 250     -22.365  -8.493 -57.700  1.00  0.880          H  
ATOM  33744 2HG  MET D 250     -23.301  -7.136 -58.203  1.00  0.880          H  
ATOM  33745 1HE  MET D 250     -24.838 -11.125 -56.573  1.00  0.880          H  
ATOM  33746 2HE  MET D 250     -23.917 -11.053 -58.053  1.00  0.880          H  
ATOM  33747 3HE  MET D 250     -23.185 -10.585 -56.544  1.00  0.880          H  
ATOM  33748  N   LEU D 251     -20.804 -10.622 -59.382  1.00  0.570          N  
ATOM  33749  CA  LEU D 251     -19.851 -11.347 -58.547  1.00  0.610          C  
ATOM  33750  C   LEU D 251     -18.410 -11.022 -58.975  1.00  0.640          C  
ATOM  33751  O   LEU D 251     -17.521 -10.881 -58.126  1.00  0.660          O  
ATOM  33752  CB  LEU D 251     -20.109 -12.866 -58.678  1.00  0.840          C  
ATOM  33753  CG  LEU D 251     -21.456 -13.423 -58.072  1.00  0.840          C  
ATOM  33754  CD1 LEU D 251     -21.655 -14.875 -58.543  1.00  0.840          C  
ATOM  33755  CD2 LEU D 251     -21.421 -13.367 -56.562  1.00  0.840          C  
ATOM  33756  H   LEU D 251     -21.529 -11.133 -59.899  1.00  0.680          H  
ATOM  33757  HA  LEU D 251     -19.979 -11.028 -57.516  1.00  0.730          H  
ATOM  33758 1HB  LEU D 251     -20.097 -13.121 -59.738  1.00  1.010          H  
ATOM  33759 2HB  LEU D 251     -19.285 -13.394 -58.187  1.00  1.010          H  
ATOM  33760  HG  LEU D 251     -22.278 -12.833 -58.413  1.00  1.010          H  
ATOM  33761 1HD1 LEU D 251     -22.586 -15.271 -58.137  1.00  1.010          H  
ATOM  33762 2HD1 LEU D 251     -21.698 -14.906 -59.631  1.00  1.010          H  
ATOM  33763 3HD1 LEU D 251     -20.826 -15.470 -58.202  1.00  1.010          H  
ATOM  33764 1HD2 LEU D 251     -22.358 -13.753 -56.175  1.00  1.010          H  
ATOM  33765 2HD2 LEU D 251     -20.599 -13.975 -56.204  1.00  1.010          H  
ATOM  33766 3HD2 LEU D 251     -21.289 -12.348 -56.226  1.00  1.010          H  
ATOM  33767  N   ARG D 252     -18.185 -10.890 -60.294  1.00  0.650          N  
ATOM  33768  CA  ARG D 252     -16.864 -10.563 -60.838  1.00  0.700          C  
ATOM  33769  C   ARG D 252     -16.380  -9.135 -60.562  1.00  0.680          C  
ATOM  33770  O   ARG D 252     -15.214  -8.936 -60.202  1.00  0.720          O  
ATOM  33771  CB  ARG D 252     -16.855 -10.735 -62.354  1.00  0.960          C  
ATOM  33772  CG  ARG D 252     -16.937 -12.140 -62.797  1.00  0.960          C  
ATOM  33773  CD  ARG D 252     -16.930 -12.341 -64.235  1.00  0.960          C  
ATOM  33774  NE  ARG D 252     -17.266 -13.727 -64.521  1.00  0.960          N  
ATOM  33775  CZ  ARG D 252     -16.442 -14.803 -64.456  1.00  0.960          C  
ATOM  33776  NH1 ARG D 252     -15.165 -14.743 -64.135  1.00  0.960          N  
ATOM  33777  NH2 ARG D 252     -16.956 -15.983 -64.702  1.00  0.960          N  
ATOM  33778  H   ARG D 252     -18.963 -11.075 -60.937  1.00  0.780          H  
ATOM  33779  HA  ARG D 252     -16.147 -11.258 -60.404  1.00  0.840          H  
ATOM  33780 1HB  ARG D 252     -17.700 -10.202 -62.785  1.00  1.150          H  
ATOM  33781 2HB  ARG D 252     -15.945 -10.300 -62.766  1.00  1.150          H  
ATOM  33782 1HG  ARG D 252     -16.043 -12.614 -62.445  1.00  1.150          H  
ATOM  33783 2HG  ARG D 252     -17.814 -12.628 -62.382  1.00  1.150          H  
ATOM  33784 1HD  ARG D 252     -17.686 -11.705 -64.699  1.00  1.150          H  
ATOM  33785 2HD  ARG D 252     -15.949 -12.122 -64.651  1.00  1.150          H  
ATOM  33786  HE  ARG D 252     -18.258 -13.920 -64.779  1.00  1.150          H  
ATOM  33787 1HH1 ARG D 252     -14.678 -13.871 -63.893  1.00  1.150          H  
ATOM  33788 2HH1 ARG D 252     -14.644 -15.617 -64.082  1.00  1.150          H  
ATOM  33789 1HH2 ARG D 252     -17.961 -16.052 -64.906  1.00  1.150          H  
ATOM  33790 2HH2 ARG D 252     -16.352 -16.814 -64.633  1.00  1.150          H  
ATOM  33791  N   ASN D 253     -17.261  -8.141 -60.732  1.00  0.600          N  
ATOM  33792  CA  ASN D 253     -16.844  -6.747 -60.600  1.00  0.580          C  
ATOM  33793  C   ASN D 253     -17.218  -6.002 -59.312  1.00  0.580          C  
ATOM  33794  O   ASN D 253     -16.581  -4.994 -58.994  1.00  0.590          O  
ATOM  33795  CB  ASN D 253     -17.378  -5.970 -61.784  1.00  0.820          C  
ATOM  33796  CG  ASN D 253     -16.766  -6.403 -63.094  1.00  0.820          C  
ATOM  33797  OD1 ASN D 253     -15.552  -6.631 -63.202  1.00  0.820          O  
ATOM  33798  ND2 ASN D 253     -17.591  -6.524 -64.101  1.00  0.820          N  
ATOM  33799  H   ASN D 253     -18.212  -8.360 -61.048  1.00  0.720          H  
ATOM  33800  HA  ASN D 253     -15.757  -6.731 -60.653  1.00  0.700          H  
ATOM  33801 1HB  ASN D 253     -18.461  -6.112 -61.841  1.00  0.980          H  
ATOM  33802 2HB  ASN D 253     -17.194  -4.907 -61.637  1.00  0.980          H  
ATOM  33803 1HD2 ASN D 253     -17.250  -6.807 -64.997  1.00  0.980          H  
ATOM  33804 2HD2 ASN D 253     -18.570  -6.338 -63.977  1.00  0.980          H  
ATOM  33805  N   GLU D 254     -18.232  -6.453 -58.579  1.00  0.580          N  
ATOM  33806  CA  GLU D 254     -18.697  -5.745 -57.392  1.00  0.580          C  
ATOM  33807  C   GLU D 254     -18.148  -6.341 -56.106  1.00  0.610          C  
ATOM  33808  O   GLU D 254     -17.813  -7.526 -56.019  1.00  0.620          O  
ATOM  33809  CB  GLU D 254     -20.229  -5.729 -57.341  1.00  0.810          C  
ATOM  33810  CG  GLU D 254     -20.895  -5.009 -58.497  1.00  0.810          C  
ATOM  33811  CD  GLU D 254     -20.680  -3.544 -58.450  1.00  0.810          C  
ATOM  33812  OE1 GLU D 254     -20.604  -3.011 -57.368  1.00  0.810          O  
ATOM  33813  OE2 GLU D 254     -20.595  -2.944 -59.489  1.00  0.810          O  
ATOM  33814  H   GLU D 254     -18.733  -7.300 -58.836  1.00  0.700          H  
ATOM  33815  HA  GLU D 254     -18.353  -4.711 -57.454  1.00  0.700          H  
ATOM  33816 1HB  GLU D 254     -20.600  -6.741 -57.345  1.00  0.970          H  
ATOM  33817 2HB  GLU D 254     -20.558  -5.268 -56.413  1.00  0.970          H  
ATOM  33818 1HG  GLU D 254     -20.482  -5.394 -59.429  1.00  0.970          H  
ATOM  33819 2HG  GLU D 254     -21.957  -5.219 -58.494  1.00  0.970          H  
ATOM  33820  N   GLU D 255     -18.128  -5.531 -55.055  1.00  0.650          N  
ATOM  33821  CA  GLU D 255     -17.640  -5.966 -53.750  1.00  0.720          C  
ATOM  33822  C   GLU D 255     -18.710  -6.789 -53.003  1.00  0.660          C  
ATOM  33823  O   GLU D 255     -19.254  -6.355 -51.990  1.00  0.690          O  
ATOM  33824  CB  GLU D 255     -17.224  -4.707 -52.934  1.00  0.980          C  
ATOM  33825  CG  GLU D 255     -16.044  -3.863 -53.595  1.00  0.980          C  
ATOM  33826  CD  GLU D 255     -15.567  -2.530 -52.833  1.00  0.980          C  
ATOM  33827  OE1 GLU D 255     -16.154  -2.134 -51.850  1.00  0.980          O  
ATOM  33828  OE2 GLU D 255     -14.601  -1.927 -53.291  1.00  0.980          O  
ATOM  33829  H   GLU D 255     -18.431  -4.572 -55.171  1.00  0.780          H  
ATOM  33830  HA  GLU D 255     -16.764  -6.599 -53.899  1.00  0.860          H  
ATOM  33831 1HB  GLU D 255     -18.085  -4.049 -52.816  1.00  1.180          H  
ATOM  33832 2HB  GLU D 255     -16.902  -5.009 -51.936  1.00  1.180          H  
ATOM  33833 1HG  GLU D 255     -15.181  -4.524 -53.686  1.00  1.180          H  
ATOM  33834 2HG  GLU D 255     -16.349  -3.592 -54.605  1.00  1.180          H  
ATOM  33835  N   VAL D 256     -18.990  -7.982 -53.522  1.00  0.620          N  
ATOM  33836  CA  VAL D 256     -20.012  -8.870 -52.970  1.00  0.600          C  
ATOM  33837  C   VAL D 256     -19.395  -9.919 -52.077  1.00  0.630          C  
ATOM  33838  O   VAL D 256     -18.558 -10.692 -52.531  1.00  0.670          O  
ATOM  33839  CB  VAL D 256     -20.763  -9.578 -54.106  1.00  0.850          C  
ATOM  33840  CG1 VAL D 256     -21.831 -10.565 -53.571  1.00  0.850          C  
ATOM  33841  CG2 VAL D 256     -21.395  -8.551 -54.939  1.00  0.850          C  
ATOM  33842  H   VAL D 256     -18.475  -8.223 -54.376  1.00  0.740          H  
ATOM  33843  HA  VAL D 256     -20.716  -8.274 -52.388  1.00  0.720          H  
ATOM  33844  HB  VAL D 256     -20.048 -10.153 -54.700  1.00  1.020          H  
ATOM  33845 1HG1 VAL D 256     -22.331 -11.048 -54.401  1.00  1.020          H  
ATOM  33846 2HG1 VAL D 256     -21.373 -11.332 -52.946  1.00  1.020          H  
ATOM  33847 3HG1 VAL D 256     -22.551 -10.024 -53.006  1.00  1.020          H  
ATOM  33848 1HG2 VAL D 256     -21.887  -9.029 -55.719  1.00  1.020          H  
ATOM  33849 2HG2 VAL D 256     -22.100  -7.995 -54.348  1.00  1.020          H  
ATOM  33850 3HG2 VAL D 256     -20.647  -7.883 -55.334  1.00  1.020          H  
ATOM  33851  N   GLN D 257     -19.830  -9.969 -50.828  1.00  0.620          N  
ATOM  33852  CA  GLN D 257     -19.313 -10.921 -49.853  1.00  0.660          C  
ATOM  33853  C   GLN D 257     -20.375 -11.912 -49.419  1.00  0.620          C  
ATOM  33854  O   GLN D 257     -21.578 -11.602 -49.449  1.00  0.580          O  
ATOM  33855  CB  GLN D 257     -18.742 -10.203 -48.616  1.00  0.910          C  
ATOM  33856  CG  GLN D 257     -17.527  -9.298 -48.884  1.00  0.910          C  
ATOM  33857  CD  GLN D 257     -16.971  -8.640 -47.594  1.00  0.910          C  
ATOM  33858  OE1 GLN D 257     -16.718  -9.321 -46.586  1.00  0.910          O  
ATOM  33859  NE2 GLN D 257     -16.791  -7.326 -47.633  1.00  0.910          N  
ATOM  33860  H   GLN D 257     -20.527  -9.298 -50.548  1.00  0.740          H  
ATOM  33861  HA  GLN D 257     -18.532 -11.501 -50.307  1.00  0.790          H  
ATOM  33862 1HB  GLN D 257     -19.516  -9.586 -48.167  1.00  1.090          H  
ATOM  33863 2HB  GLN D 257     -18.451 -10.951 -47.873  1.00  1.090          H  
ATOM  33864 1HG  GLN D 257     -16.735  -9.889 -49.324  1.00  1.090          H  
ATOM  33865 2HG  GLN D 257     -17.826  -8.505 -49.571  1.00  1.090          H  
ATOM  33866 1HE2 GLN D 257     -16.430  -6.812 -46.814  1.00  1.090          H  
ATOM  33867 2HE2 GLN D 257     -17.000  -6.807 -48.458  1.00  1.090          H  
ATOM  33868  N   PHE D 258     -19.920 -13.087 -48.989  1.00  0.650          N  
ATOM  33869  CA  PHE D 258     -20.833 -14.088 -48.468  1.00  0.630          C  
ATOM  33870  C   PHE D 258     -21.390 -13.629 -47.129  1.00  0.620          C  
ATOM  33871  O   PHE D 258     -20.737 -12.910 -46.362  1.00  0.660          O  
ATOM  33872  CB  PHE D 258     -20.165 -15.455 -48.302  1.00  0.890          C  
ATOM  33873  CG  PHE D 258     -19.957 -16.279 -49.564  1.00  0.890          C  
ATOM  33874  CD1 PHE D 258     -18.705 -16.414 -50.130  1.00  0.890          C  
ATOM  33875  CD2 PHE D 258     -21.025 -16.956 -50.158  1.00  0.890          C  
ATOM  33876  CE1 PHE D 258     -18.520 -17.201 -51.258  1.00  0.890          C  
ATOM  33877  CE2 PHE D 258     -20.831 -17.738 -51.287  1.00  0.890          C  
ATOM  33878  CZ  PHE D 258     -19.573 -17.854 -51.837  1.00  0.890          C  
ATOM  33879  H   PHE D 258     -18.909 -13.281 -48.984  1.00  0.780          H  
ATOM  33880  HA  PHE D 258     -21.660 -14.200 -49.164  1.00  0.760          H  
ATOM  33881 1HB  PHE D 258     -19.183 -15.306 -47.846  1.00  1.070          H  
ATOM  33882 2HB  PHE D 258     -20.734 -16.045 -47.614  1.00  1.070          H  
ATOM  33883  HD1 PHE D 258     -17.849 -15.902 -49.667  1.00  1.070          H  
ATOM  33884  HD2 PHE D 258     -22.024 -16.868 -49.720  1.00  1.070          H  
ATOM  33885  HE1 PHE D 258     -17.518 -17.296 -51.683  1.00  1.070          H  
ATOM  33886  HE2 PHE D 258     -21.672 -18.262 -51.740  1.00  1.070          H  
ATOM  33887  HZ  PHE D 258     -19.411 -18.467 -52.724  1.00  1.070          H  
ATOM  33888  N   GLY D 259     -22.639 -13.979 -46.876  1.00  0.560          N  
ATOM  33889  CA  GLY D 259     -23.336 -13.658 -45.639  1.00  0.560          C  
ATOM  33890  C   GLY D 259     -23.941 -12.261 -45.721  1.00  0.540          C  
ATOM  33891  O   GLY D 259     -25.151 -12.087 -45.597  1.00  0.490          O  
ATOM  33892  H   GLY D 259     -23.127 -14.515 -47.587  1.00  0.670          H  
ATOM  33893 1HA  GLY D 259     -24.122 -14.394 -45.468  1.00  0.670          H  
ATOM  33894 2HA  GLY D 259     -22.643 -13.717 -44.802  1.00  0.670          H  
ATOM  33895  N   GLN D 260     -23.074 -11.276 -45.933  1.00  0.610          N  
ATOM  33896  CA  GLN D 260     -23.455  -9.879 -46.083  1.00  0.590          C  
ATOM  33897  C   GLN D 260     -24.309  -9.612 -47.325  1.00  0.570          C  
ATOM  33898  O   GLN D 260     -25.302  -8.887 -47.243  1.00  0.550          O  
ATOM  33899  CB  GLN D 260     -22.204  -9.015 -46.114  1.00  0.830          C  
ATOM  33900  CG  GLN D 260     -22.465  -7.537 -46.201  1.00  0.830          C  
ATOM  33901  CD  GLN D 260     -21.189  -6.766 -46.121  1.00  0.830          C  
ATOM  33902  OE1 GLN D 260     -20.450  -6.953 -45.153  1.00  0.830          O  
ATOM  33903  NE2 GLN D 260     -20.898  -5.925 -47.105  1.00  0.830          N  
ATOM  33904  H   GLN D 260     -22.092 -11.561 -45.981  1.00  0.730          H  
ATOM  33905  HA  GLN D 260     -24.044  -9.598 -45.211  1.00  0.710          H  
ATOM  33906 1HB  GLN D 260     -21.607  -9.208 -45.224  1.00  1.000          H  
ATOM  33907 2HB  GLN D 260     -21.602  -9.294 -46.977  1.00  1.000          H  
ATOM  33908 1HG  GLN D 260     -22.959  -7.305 -47.131  1.00  1.000          H  
ATOM  33909 2HG  GLN D 260     -23.099  -7.241 -45.366  1.00  1.000          H  
ATOM  33910 1HE2 GLN D 260     -20.046  -5.395 -47.076  1.00  1.000          H  
ATOM  33911 2HE2 GLN D 260     -21.526  -5.816 -47.907  1.00  1.000          H  
ATOM  33912  N   HIS D 261     -23.917 -10.166 -48.485  1.00  0.560          N  
ATOM  33913  CA  HIS D 261     -24.689  -9.969 -49.703  1.00  0.540          C  
ATOM  33914  C   HIS D 261     -25.124 -11.300 -50.344  1.00  0.480          C  
ATOM  33915  O   HIS D 261     -26.214 -11.388 -50.913  1.00  0.450          O  
ATOM  33916  CB  HIS D 261     -23.878  -9.155 -50.711  1.00  0.760          C  
ATOM  33917  CG  HIS D 261     -23.530  -7.784 -50.247  1.00  0.760          C  
ATOM  33918  ND1 HIS D 261     -24.470  -6.800 -50.079  1.00  0.760          N  
ATOM  33919  CD2 HIS D 261     -22.344  -7.229 -49.921  1.00  0.760          C  
ATOM  33920  CE1 HIS D 261     -23.884  -5.700 -49.662  1.00  0.760          C  
ATOM  33921  NE2 HIS D 261     -22.591  -5.938 -49.542  1.00  0.760          N  
ATOM  33922  H   HIS D 261     -23.072 -10.726 -48.546  1.00  0.670          H  
ATOM  33923  HA  HIS D 261     -25.584  -9.403 -49.468  1.00  0.650          H  
ATOM  33924 1HB  HIS D 261     -22.945  -9.678 -50.883  1.00  0.920          H  
ATOM  33925 2HB  HIS D 261     -24.416  -9.086 -51.657  1.00  0.920          H  
ATOM  33926  HD1 HIS D 261     -25.454  -6.950 -49.961  1.00  0.920          H  
ATOM  33927  HD2 HIS D 261     -21.325  -7.605 -49.894  1.00  0.920          H  
ATOM  33928  HE1 HIS D 261     -24.473  -4.803 -49.467  1.00  0.920          H  
ATOM  33929  N   LEU D 262     -24.302 -12.354 -50.232  1.00  0.470          N  
ATOM  33930  CA  LEU D 262     -24.648 -13.646 -50.850  1.00  0.430          C  
ATOM  33931  C   LEU D 262     -24.853 -14.790 -49.850  1.00  0.430          C  
ATOM  33932  O   LEU D 262     -23.991 -15.096 -49.026  1.00  0.470          O  
ATOM  33933  CB  LEU D 262     -23.583 -14.062 -51.893  1.00  0.620          C  
ATOM  33934  CG  LEU D 262     -23.748 -15.508 -52.526  1.00  0.620          C  
ATOM  33935  CD1 LEU D 262     -25.022 -15.622 -53.316  1.00  0.620          C  
ATOM  33936  CD2 LEU D 262     -22.585 -15.788 -53.436  1.00  0.620          C  
ATOM  33937  H   LEU D 262     -23.398 -12.225 -49.782  1.00  0.560          H  
ATOM  33938  HA  LEU D 262     -25.586 -13.509 -51.382  1.00  0.520          H  
ATOM  33939 1HB  LEU D 262     -23.600 -13.340 -52.707  1.00  0.740          H  
ATOM  33940 2HB  LEU D 262     -22.601 -14.016 -51.422  1.00  0.740          H  
ATOM  33941  HG  LEU D 262     -23.773 -16.252 -51.728  1.00  0.740          H  
ATOM  33942 1HD1 LEU D 262     -25.068 -16.614 -53.699  1.00  0.740          H  
ATOM  33943 2HD1 LEU D 262     -25.874 -15.452 -52.695  1.00  0.740          H  
ATOM  33944 3HD1 LEU D 262     -25.027 -14.903 -54.134  1.00  0.740          H  
ATOM  33945 1HD2 LEU D 262     -22.674 -16.784 -53.861  1.00  0.740          H  
ATOM  33946 2HD2 LEU D 262     -22.561 -15.057 -54.234  1.00  0.740          H  
ATOM  33947 3HD2 LEU D 262     -21.687 -15.723 -52.861  1.00  0.740          H  
ATOM  33948  N   ASP D 263     -26.004 -15.444 -49.932  1.00  0.450          N  
ATOM  33949  CA  ASP D 263     -26.320 -16.558 -49.039  1.00  0.480          C  
ATOM  33950  C   ASP D 263     -26.520 -17.897 -49.788  1.00  0.490          C  
ATOM  33951  O   ASP D 263     -27.479 -18.070 -50.547  1.00  0.490          O  
ATOM  33952  CB  ASP D 263     -27.531 -16.190 -48.165  1.00  0.660          C  
ATOM  33953  CG  ASP D 263     -27.900 -17.234 -47.111  1.00  0.660          C  
ATOM  33954  OD1 ASP D 263     -27.333 -18.291 -47.149  1.00  0.660          O  
ATOM  33955  OD2 ASP D 263     -28.771 -16.970 -46.290  1.00  0.660          O  
ATOM  33956  H   ASP D 263     -26.686 -15.120 -50.619  1.00  0.540          H  
ATOM  33957  HA  ASP D 263     -25.479 -16.691 -48.366  1.00  0.580          H  
ATOM  33958 1HB  ASP D 263     -27.300 -15.264 -47.642  1.00  0.790          H  
ATOM  33959 2HB  ASP D 263     -28.384 -15.998 -48.790  1.00  0.790          H  
ATOM  33960  N   ALA D 264     -25.538 -18.793 -49.666  1.00  0.500          N  
ATOM  33961  CA  ALA D 264     -25.548 -20.095 -50.328  1.00  0.500          C  
ATOM  33962  C   ALA D 264     -26.160 -21.154 -49.400  1.00  0.540          C  
ATOM  33963  O   ALA D 264     -25.731 -21.288 -48.246  1.00  0.570          O  
ATOM  33964  CB  ALA D 264     -24.145 -20.496 -50.728  1.00  0.700          C  
ATOM  33965  H   ALA D 264     -24.779 -18.562 -49.042  1.00  0.600          H  
ATOM  33966  HA  ALA D 264     -26.160 -20.014 -51.212  1.00  0.600          H  
ATOM  33967 1HB  ALA D 264     -24.175 -21.460 -51.235  1.00  0.840          H  
ATOM  33968 2HB  ALA D 264     -23.731 -19.743 -51.396  1.00  0.840          H  
ATOM  33969 3HB  ALA D 264     -23.523 -20.574 -49.835  1.00  0.840          H  
ATOM  33970  N   ALA D 265     -27.126 -21.928 -49.905  1.00  0.530          N  
ATOM  33971  CA  ALA D 265     -27.776 -22.929 -49.044  1.00  0.550          C  
ATOM  33972  C   ALA D 265     -28.402 -24.105 -49.784  1.00  0.550          C  
ATOM  33973  O   ALA D 265     -28.691 -24.044 -50.980  1.00  0.540          O  
ATOM  33974  CB  ALA D 265     -28.865 -22.258 -48.221  1.00  0.760          C  
ATOM  33975  H   ALA D 265     -27.431 -21.749 -50.870  1.00  0.640          H  
ATOM  33976  HA  ALA D 265     -27.018 -23.329 -48.371  1.00  0.660          H  
ATOM  33977 1HB  ALA D 265     -29.314 -22.989 -47.546  1.00  0.910          H  
ATOM  33978 2HB  ALA D 265     -28.431 -21.441 -47.635  1.00  0.910          H  
ATOM  33979 3HB  ALA D 265     -29.630 -21.862 -48.886  1.00  0.910          H  
ATOM  33980  N   ARG D 266     -28.621 -25.196 -49.055  1.00  0.560          N  
ATOM  33981  CA  ARG D 266     -29.319 -26.348 -49.633  1.00  0.540          C  
ATOM  33982  C   ARG D 266     -30.282 -26.993 -48.646  1.00  0.550          C  
ATOM  33983  O   ARG D 266     -30.048 -26.973 -47.434  1.00  0.560          O  
ATOM  33984  CB  ARG D 266     -28.339 -27.405 -50.125  1.00  0.760          C  
ATOM  33985  CG  ARG D 266     -27.520 -28.075 -49.056  1.00  0.760          C  
ATOM  33986  CD  ARG D 266     -26.561 -29.025 -49.631  1.00  0.760          C  
ATOM  33987  NE  ARG D 266     -25.754 -29.657 -48.605  1.00  0.760          N  
ATOM  33988  CZ  ARG D 266     -24.814 -30.589 -48.814  1.00  0.760          C  
ATOM  33989  NH1 ARG D 266     -24.560 -31.042 -50.028  1.00  0.760          N  
ATOM  33990  NH2 ARG D 266     -24.155 -31.041 -47.768  1.00  0.760          N  
ATOM  33991  H   ARG D 266     -28.341 -25.181 -48.067  1.00  0.670          H  
ATOM  33992  HA  ARG D 266     -29.894 -26.011 -50.488  1.00  0.650          H  
ATOM  33993 1HB  ARG D 266     -28.886 -28.183 -50.657  1.00  0.920          H  
ATOM  33994 2HB  ARG D 266     -27.647 -26.953 -50.835  1.00  0.920          H  
ATOM  33995 1HG  ARG D 266     -26.994 -27.330 -48.492  1.00  0.920          H  
ATOM  33996 2HG  ARG D 266     -28.173 -28.636 -48.386  1.00  0.920          H  
ATOM  33997 1HD  ARG D 266     -27.106 -29.801 -50.167  1.00  0.920          H  
ATOM  33998 2HD  ARG D 266     -25.896 -28.494 -50.316  1.00  0.920          H  
ATOM  33999  HE  ARG D 266     -25.880 -29.363 -47.622  1.00  0.920          H  
ATOM  34000 1HH1 ARG D 266     -25.083 -30.696 -50.821  1.00  0.920          H  
ATOM  34001 2HH1 ARG D 266     -23.849 -31.744 -50.171  1.00  0.920          H  
ATOM  34002 1HH2 ARG D 266     -24.398 -30.651 -46.840  1.00  0.920          H  
ATOM  34003 2HH2 ARG D 266     -23.440 -31.741 -47.865  1.00  0.920          H  
ATOM  34004  N   TYR D 267     -31.341 -27.613 -49.162  1.00  0.530          N  
ATOM  34005  CA  TYR D 267     -32.257 -28.376 -48.326  1.00  0.520          C  
ATOM  34006  C   TYR D 267     -32.042 -29.870 -48.596  1.00  0.530          C  
ATOM  34007  O   TYR D 267     -32.384 -30.401 -49.657  1.00  0.550          O  
ATOM  34008  CB  TYR D 267     -33.691 -27.923 -48.580  1.00  0.730          C  
ATOM  34009  CG  TYR D 267     -34.674 -28.494 -47.632  1.00  0.730          C  
ATOM  34010  CD1 TYR D 267     -34.501 -28.268 -46.301  1.00  0.730          C  
ATOM  34011  CD2 TYR D 267     -35.748 -29.228 -48.073  1.00  0.730          C  
ATOM  34012  CE1 TYR D 267     -35.355 -28.786 -45.400  1.00  0.730          C  
ATOM  34013  CE2 TYR D 267     -36.630 -29.745 -47.155  1.00  0.730          C  
ATOM  34014  CZ  TYR D 267     -36.414 -29.530 -45.815  1.00  0.730          C  
ATOM  34015  OH  TYR D 267     -37.258 -30.067 -44.879  1.00  0.730          O  
ATOM  34016  H   TYR D 267     -31.532 -27.561 -50.163  1.00  0.640          H  
ATOM  34017  HA  TYR D 267     -32.005 -28.205 -47.287  1.00  0.620          H  
ATOM  34018 1HB  TYR D 267     -33.740 -26.848 -48.518  1.00  0.880          H  
ATOM  34019 2HB  TYR D 267     -33.980 -28.209 -49.583  1.00  0.880          H  
ATOM  34020  HD1 TYR D 267     -33.670 -27.680 -45.961  1.00  0.880          H  
ATOM  34021  HD2 TYR D 267     -35.894 -29.404 -49.138  1.00  0.880          H  
ATOM  34022  HE1 TYR D 267     -35.197 -28.612 -44.336  1.00  0.880          H  
ATOM  34023  HE2 TYR D 267     -37.481 -30.337 -47.487  1.00  0.880          H  
ATOM  34024  HH  TYR D 267     -36.747 -30.212 -44.028  1.00  0.880          H  
ATOM  34025  N   ILE D 268     -31.405 -30.540 -47.649  1.00  0.560          N  
ATOM  34026  CA  ILE D 268     -30.980 -31.915 -47.844  1.00  0.610          C  
ATOM  34027  C   ILE D 268     -31.433 -32.859 -46.743  1.00  0.530          C  
ATOM  34028  O   ILE D 268     -31.248 -32.599 -45.557  1.00  0.550          O  
ATOM  34029  CB  ILE D 268     -29.439 -31.923 -48.002  1.00  0.830          C  
ATOM  34030  CG1 ILE D 268     -28.918 -33.356 -48.252  1.00  0.830          C  
ATOM  34031  CG2 ILE D 268     -28.767 -31.254 -46.766  1.00  0.830          C  
ATOM  34032  CD1 ILE D 268     -27.484 -33.422 -48.763  1.00  0.830          C  
ATOM  34033  H   ILE D 268     -31.230 -30.070 -46.760  1.00  0.670          H  
ATOM  34034  HA  ILE D 268     -31.411 -32.272 -48.777  1.00  0.730          H  
ATOM  34035  HB  ILE D 268     -29.184 -31.338 -48.883  1.00  1.000          H  
ATOM  34036 1HG1 ILE D 268     -28.962 -33.909 -47.320  1.00  1.000          H  
ATOM  34037 2HG1 ILE D 268     -29.562 -33.845 -48.982  1.00  1.000          H  
ATOM  34038 1HG2 ILE D 268     -27.694 -31.217 -46.897  1.00  1.000          H  
ATOM  34039 2HG2 ILE D 268     -29.136 -30.235 -46.651  1.00  1.000          H  
ATOM  34040 3HG2 ILE D 268     -28.983 -31.807 -45.858  1.00  1.000          H  
ATOM  34041 1HD1 ILE D 268     -27.203 -34.466 -48.911  1.00  1.000          H  
ATOM  34042 2HD1 ILE D 268     -27.412 -32.890 -49.713  1.00  1.000          H  
ATOM  34043 3HD1 ILE D 268     -26.807 -32.972 -48.046  1.00  1.000          H  
ATOM  34044  N   ASN D 269     -32.041 -33.967 -47.140  1.00  0.460          N  
ATOM  34045  CA  ASN D 269     -32.514 -34.988 -46.206  1.00  0.390          C  
ATOM  34046  C   ASN D 269     -33.414 -34.381 -45.123  1.00  0.440          C  
ATOM  34047  O   ASN D 269     -33.360 -34.767 -43.955  1.00  0.440          O  
ATOM  34048  CB  ASN D 269     -31.338 -35.727 -45.592  1.00  0.570          C  
ATOM  34049  CG  ASN D 269     -30.523 -36.453 -46.628  1.00  0.570          C  
ATOM  34050  OD1 ASN D 269     -31.056 -36.943 -47.634  1.00  0.570          O  
ATOM  34051  ND2 ASN D 269     -29.238 -36.542 -46.399  1.00  0.570          N  
ATOM  34052  H   ASN D 269     -32.165 -34.100 -48.136  1.00  0.550          H  
ATOM  34053  HA  ASN D 269     -33.120 -35.707 -46.759  1.00  0.470          H  
ATOM  34054 1HB  ASN D 269     -30.693 -35.029 -45.059  1.00  0.690          H  
ATOM  34055 2HB  ASN D 269     -31.705 -36.450 -44.865  1.00  0.690          H  
ATOM  34056 1HD2 ASN D 269     -28.643 -37.018 -47.049  1.00  0.690          H  
ATOM  34057 2HD2 ASN D 269     -28.848 -36.134 -45.572  1.00  0.690          H  
ATOM  34058  N   GLY D 270     -34.244 -33.421 -45.525  1.00  0.490          N  
ATOM  34059  CA  GLY D 270     -35.185 -32.755 -44.638  1.00  0.530          C  
ATOM  34060  C   GLY D 270     -34.604 -31.593 -43.814  1.00  0.550          C  
ATOM  34061  O   GLY D 270     -35.365 -30.910 -43.108  1.00  0.540          O  
ATOM  34062  H   GLY D 270     -34.244 -33.157 -46.500  1.00  0.590          H  
ATOM  34063 1HA  GLY D 270     -36.018 -32.389 -45.234  1.00  0.640          H  
ATOM  34064 2HA  GLY D 270     -35.601 -33.494 -43.956  1.00  0.640          H  
ATOM  34065  N   ARG D 271     -33.291 -31.327 -43.922  1.00  0.570          N  
ATOM  34066  CA  ARG D 271     -32.645 -30.271 -43.141  1.00  0.610          C  
ATOM  34067  C   ARG D 271     -32.061 -29.150 -43.995  1.00  0.560          C  
ATOM  34068  O   ARG D 271     -31.515 -29.375 -45.076  1.00  0.550          O  
ATOM  34069  CB  ARG D 271     -31.538 -30.867 -42.281  1.00  0.840          C  
ATOM  34070  CG  ARG D 271     -30.841 -29.887 -41.311  1.00  0.840          C  
ATOM  34071  CD  ARG D 271     -29.827 -30.561 -40.477  1.00  0.840          C  
ATOM  34072  NE  ARG D 271     -28.670 -30.972 -41.264  1.00  0.840          N  
ATOM  34073  CZ  ARG D 271     -27.680 -31.780 -40.832  1.00  0.840          C  
ATOM  34074  NH1 ARG D 271     -27.707 -32.286 -39.609  1.00  0.840          N  
ATOM  34075  NH2 ARG D 271     -26.676 -32.064 -41.642  1.00  0.840          N  
ATOM  34076  H   ARG D 271     -32.705 -31.911 -44.523  1.00  0.680          H  
ATOM  34077  HA  ARG D 271     -33.391 -29.836 -42.478  1.00  0.730          H  
ATOM  34078 1HB  ARG D 271     -31.946 -31.686 -41.691  1.00  1.010          H  
ATOM  34079 2HB  ARG D 271     -30.773 -31.292 -42.937  1.00  1.010          H  
ATOM  34080 1HG  ARG D 271     -30.310 -29.120 -41.874  1.00  1.010          H  
ATOM  34081 2HG  ARG D 271     -31.577 -29.420 -40.658  1.00  1.010          H  
ATOM  34082 1HD  ARG D 271     -29.488 -29.876 -39.699  1.00  1.010          H  
ATOM  34083 2HD  ARG D 271     -30.270 -31.446 -40.022  1.00  1.010          H  
ATOM  34084  HE  ARG D 271     -28.597 -30.607 -42.213  1.00  1.010          H  
ATOM  34085 1HH1 ARG D 271     -28.470 -32.071 -38.985  1.00  1.010          H  
ATOM  34086 2HH1 ARG D 271     -26.960 -32.890 -39.295  1.00  1.010          H  
ATOM  34087 1HH2 ARG D 271     -26.643 -31.659 -42.595  1.00  1.010          H  
ATOM  34088 2HH2 ARG D 271     -25.927 -32.664 -41.338  1.00  1.010          H  
ATOM  34089  N   ARG D 272     -32.152 -27.923 -43.496  1.00  0.550          N  
ATOM  34090  CA  ARG D 272     -31.567 -26.805 -44.217  1.00  0.530          C  
ATOM  34091  C   ARG D 272     -30.135 -26.567 -43.757  1.00  0.580          C  
ATOM  34092  O   ARG D 272     -29.872 -26.444 -42.558  1.00  0.590          O  
ATOM  34093  CB  ARG D 272     -32.409 -25.563 -44.014  1.00  0.750          C  
ATOM  34094  CG  ARG D 272     -31.994 -24.338 -44.792  1.00  0.750          C  
ATOM  34095  CD  ARG D 272     -32.940 -23.236 -44.527  1.00  0.750          C  
ATOM  34096  NE  ARG D 272     -32.664 -22.061 -45.312  1.00  0.750          N  
ATOM  34097  CZ  ARG D 272     -33.322 -20.881 -45.198  1.00  0.750          C  
ATOM  34098  NH1 ARG D 272     -34.306 -20.722 -44.315  1.00  0.750          N  
ATOM  34099  NH2 ARG D 272     -32.978 -19.868 -45.980  1.00  0.750          N  
ATOM  34100  H   ARG D 272     -32.615 -27.771 -42.609  1.00  0.660          H  
ATOM  34101  HA  ARG D 272     -31.542 -27.036 -45.280  1.00  0.640          H  
ATOM  34102 1HB  ARG D 272     -33.422 -25.782 -44.291  1.00  0.900          H  
ATOM  34103 2HB  ARG D 272     -32.411 -25.296 -42.958  1.00  0.900          H  
ATOM  34104 1HG  ARG D 272     -30.995 -24.017 -44.489  1.00  0.900          H  
ATOM  34105 2HG  ARG D 272     -31.996 -24.561 -45.865  1.00  0.900          H  
ATOM  34106 1HD  ARG D 272     -33.953 -23.560 -44.739  1.00  0.900          H  
ATOM  34107 2HD  ARG D 272     -32.862 -22.965 -43.479  1.00  0.900          H  
ATOM  34108  HE  ARG D 272     -31.920 -22.121 -46.003  1.00  0.900          H  
ATOM  34109 1HH1 ARG D 272     -34.608 -21.486 -43.692  1.00  0.900          H  
ATOM  34110 2HH1 ARG D 272     -34.782 -19.833 -44.250  1.00  0.900          H  
ATOM  34111 1HH2 ARG D 272     -32.227 -19.977 -46.652  1.00  0.900          H  
ATOM  34112 2HH2 ARG D 272     -33.458 -18.982 -45.905  1.00  0.900          H  
ATOM  34113  N   GLU D 273     -29.221 -26.478 -44.718  1.00  0.620          N  
ATOM  34114  CA  GLU D 273     -27.816 -26.235 -44.434  1.00  0.710          C  
ATOM  34115  C   GLU D 273     -27.337 -24.928 -45.054  1.00  0.650          C  
ATOM  34116  O   GLU D 273     -27.729 -24.554 -46.164  1.00  0.600          O  
ATOM  34117  CB  GLU D 273     -26.936 -27.385 -44.941  1.00  0.960          C  
ATOM  34118  CG  GLU D 273     -27.152 -28.750 -44.259  1.00  0.960          C  
ATOM  34119  CD  GLU D 273     -26.176 -29.788 -44.786  1.00  0.960          C  
ATOM  34120  OE1 GLU D 273     -25.428 -29.444 -45.670  1.00  0.960          O  
ATOM  34121  OE2 GLU D 273     -26.154 -30.901 -44.305  1.00  0.960          O  
ATOM  34122  H   GLU D 273     -29.529 -26.611 -45.685  1.00  0.740          H  
ATOM  34123  HA  GLU D 273     -27.689 -26.161 -43.355  1.00  0.850          H  
ATOM  34124 1HB  GLU D 273     -27.123 -27.527 -46.004  1.00  1.150          H  
ATOM  34125 2HB  GLU D 273     -25.886 -27.112 -44.831  1.00  1.150          H  
ATOM  34126 1HG  GLU D 273     -27.025 -28.642 -43.182  1.00  1.150          H  
ATOM  34127 2HG  GLU D 273     -28.177 -29.083 -44.447  1.00  1.150          H  
ATOM  34128  N   THR D 274     -26.438 -24.259 -44.338  1.00  0.660          N  
ATOM  34129  CA  THR D 274     -25.830 -23.007 -44.780  1.00  0.630          C  
ATOM  34130  C   THR D 274     -24.405 -23.298 -45.223  1.00  0.680          C  
ATOM  34131  O   THR D 274     -23.644 -23.927 -44.484  1.00  0.760          O  
ATOM  34132  CB  THR D 274     -25.830 -21.977 -43.628  1.00  0.890          C  
ATOM  34133  OG1 THR D 274     -27.179 -21.718 -43.215  1.00  0.890          O  
ATOM  34134  CG2 THR D 274     -25.222 -20.682 -44.091  1.00  0.890          C  
ATOM  34135  H   THR D 274     -26.161 -24.637 -43.443  1.00  0.790          H  
ATOM  34136  HA  THR D 274     -26.385 -22.605 -45.632  1.00  0.760          H  
ATOM  34137  HB  THR D 274     -25.262 -22.365 -42.784  1.00  1.070          H  
ATOM  34138  HG1 THR D 274     -27.542 -22.506 -42.806  1.00  1.070          H  
ATOM  34139 1HG2 THR D 274     -25.242 -19.961 -43.278  1.00  1.070          H  
ATOM  34140 2HG2 THR D 274     -24.197 -20.835 -44.405  1.00  1.070          H  
ATOM  34141 3HG2 THR D 274     -25.813 -20.306 -44.930  1.00  1.070          H  
ATOM  34142  N   LEU D 275     -24.045 -22.870 -46.432  1.00  0.650          N  
ATOM  34143  CA  LEU D 275     -22.723 -23.162 -46.978  1.00  0.720          C  
ATOM  34144  C   LEU D 275     -21.938 -21.919 -47.381  1.00  0.690          C  
ATOM  34145  O   LEU D 275     -21.297 -21.904 -48.426  1.00  0.700          O  
ATOM  34146  CB  LEU D 275     -22.844 -24.130 -48.161  1.00  0.980          C  
ATOM  34147  CG  LEU D 275     -23.196 -25.607 -47.779  1.00  0.980          C  
ATOM  34148  CD1 LEU D 275     -24.735 -25.831 -47.811  1.00  0.980          C  
ATOM  34149  CD2 LEU D 275     -22.468 -26.566 -48.724  1.00  0.980          C  
ATOM  34150  H   LEU D 275     -24.713 -22.333 -46.996  1.00  0.780          H  
ATOM  34151  HA  LEU D 275     -22.146 -23.666 -46.206  1.00  0.860          H  
ATOM  34152 1HB  LEU D 275     -23.607 -23.756 -48.845  1.00  1.180          H  
ATOM  34153 2HB  LEU D 275     -21.896 -24.150 -48.676  1.00  1.180          H  
ATOM  34154  HG  LEU D 275     -22.865 -25.797 -46.757  1.00  1.180          H  
ATOM  34155 1HD1 LEU D 275     -24.937 -26.860 -47.517  1.00  1.180          H  
ATOM  34156 2HD1 LEU D 275     -25.239 -25.175 -47.130  1.00  1.180          H  
ATOM  34157 3HD1 LEU D 275     -25.118 -25.656 -48.805  1.00  1.180          H  
ATOM  34158 1HD2 LEU D 275     -22.698 -27.595 -48.439  1.00  1.180          H  
ATOM  34159 2HD2 LEU D 275     -22.777 -26.402 -49.737  1.00  1.180          H  
ATOM  34160 3HD2 LEU D 275     -21.394 -26.400 -48.647  1.00  1.180          H  
ATOM  34161  N   ASN D 276     -22.018 -20.872 -46.571  1.00  0.660          N  
ATOM  34162  CA  ASN D 276     -21.346 -19.599 -46.821  1.00  0.620          C  
ATOM  34163  C   ASN D 276     -19.941 -19.507 -46.225  1.00  0.650          C  
ATOM  34164  O   ASN D 276     -19.832 -19.366 -45.006  1.00  0.640          O  
ATOM  34165  CB  ASN D 276     -22.158 -18.477 -46.213  1.00  0.880          C  
ATOM  34166  CG  ASN D 276     -23.410 -18.324 -46.878  1.00  0.880          C  
ATOM  34167  OD1 ASN D 276     -23.417 -18.273 -48.106  1.00  0.880          O  
ATOM  34168  ND2 ASN D 276     -24.485 -18.257 -46.129  1.00  0.880          N  
ATOM  34169  H   ASN D 276     -22.569 -20.974 -45.729  1.00  0.790          H  
ATOM  34170  HA  ASN D 276     -21.306 -19.454 -47.895  1.00  0.740          H  
ATOM  34171 1HB  ASN D 276     -22.346 -18.698 -45.162  1.00  1.060          H  
ATOM  34172 2HB  ASN D 276     -21.604 -17.552 -46.251  1.00  1.060          H  
ATOM  34173 1HD2 ASN D 276     -25.430 -18.180 -46.541  1.00  1.060          H  
ATOM  34174 2HD2 ASN D 276     -24.408 -18.304 -45.136  1.00  1.060          H  
ATOM  34175  N   PRO D 277     -18.848 -19.632 -46.996  1.00  0.690          N  
ATOM  34176  CA  PRO D 277     -17.513 -19.542 -46.472  1.00  0.700          C  
ATOM  34177  C   PRO D 277     -17.315 -18.063 -46.160  1.00  0.690          C  
ATOM  34178  O   PRO D 277     -17.973 -17.243 -46.790  1.00  0.700          O  
ATOM  34179  CB  PRO D 277     -16.646 -20.027 -47.634  1.00  1.050          C  
ATOM  34180  CG  PRO D 277     -17.447 -19.676 -48.860  1.00  1.050          C  
ATOM  34181  CD  PRO D 277     -18.906 -19.852 -48.448  1.00  1.050          C  
ATOM  34182  HA  PRO D 277     -17.436 -20.201 -45.601  1.00  0.840          H  
ATOM  34183 1HB  PRO D 277     -15.673 -19.518 -47.608  1.00  1.260          H  
ATOM  34184 2HB  PRO D 277     -16.454 -21.106 -47.539  1.00  1.260          H  
ATOM  34185 1HG  PRO D 277     -17.213 -18.645 -49.148  1.00  1.260          H  
ATOM  34186 2HG  PRO D 277     -17.169 -20.316 -49.710  1.00  1.260          H  
ATOM  34187 1HD  PRO D 277     -19.494 -19.097 -48.950  1.00  1.260          H  
ATOM  34188 2HD  PRO D 277     -19.227 -20.862 -48.680  1.00  1.260          H  
ATOM  34189  N   PRO D 278     -16.460 -17.681 -45.218  1.00  0.670          N  
ATOM  34190  CA  PRO D 278     -16.075 -16.307 -44.977  1.00  0.660          C  
ATOM  34191  C   PRO D 278     -15.407 -15.732 -46.216  1.00  0.620          C  
ATOM  34192  O   PRO D 278     -14.740 -16.470 -46.948  1.00  0.580          O  
ATOM  34193  CB  PRO D 278     -15.079 -16.434 -43.815  1.00  0.990          C  
ATOM  34194  CG  PRO D 278     -15.438 -17.745 -43.137  1.00  0.990          C  
ATOM  34195  CD  PRO D 278     -15.921 -18.651 -44.252  1.00  0.990          C  
ATOM  34196  HA  PRO D 278     -16.963 -15.719 -44.696  1.00  0.790          H  
ATOM  34197 1HB  PRO D 278     -14.049 -16.414 -44.198  1.00  1.190          H  
ATOM  34198 2HB  PRO D 278     -15.183 -15.571 -43.140  1.00  1.190          H  
ATOM  34199 1HG  PRO D 278     -14.560 -18.151 -42.609  1.00  1.190          H  
ATOM  34200 2HG  PRO D 278     -16.213 -17.575 -42.375  1.00  1.190          H  
ATOM  34201 1HD  PRO D 278     -15.103 -19.235 -44.694  1.00  1.190          H  
ATOM  34202 2HD  PRO D 278     -16.716 -19.279 -43.830  1.00  1.190          H  
ATOM  34203  N   GLY D 279     -15.503 -14.416 -46.400  1.00  0.640          N  
ATOM  34204  CA  GLY D 279     -14.843 -13.739 -47.518  1.00  0.600          C  
ATOM  34205  C   GLY D 279     -15.747 -13.412 -48.709  1.00  0.660          C  
ATOM  34206  O   GLY D 279     -16.975 -13.573 -48.654  1.00  0.780          O  
ATOM  34207  H   GLY D 279     -16.070 -13.862 -45.772  1.00  0.770          H  
ATOM  34208 1HA  GLY D 279     -14.394 -12.813 -47.154  1.00  0.720          H  
ATOM  34209 2HA  GLY D 279     -14.011 -14.349 -47.866  1.00  0.720          H  
ATOM  34210  N   ARG D 280     -15.104 -12.869 -49.745  1.00  0.600          N  
ATOM  34211  CA  ARG D 280     -15.702 -12.394 -50.987  1.00  0.660          C  
ATOM  34212  C   ARG D 280     -16.267 -13.507 -51.838  1.00  0.660          C  
ATOM  34213  O   ARG D 280     -15.644 -14.558 -52.025  1.00  0.640          O  
ATOM  34214  CB  ARG D 280     -14.700 -11.586 -51.791  1.00  0.900          C  
ATOM  34215  CG  ARG D 280     -15.202 -11.000 -53.089  1.00  0.900          C  
ATOM  34216  CD  ARG D 280     -14.201 -10.125 -53.727  1.00  0.900          C  
ATOM  34217  NE  ARG D 280     -14.667  -9.695 -55.037  1.00  0.900          N  
ATOM  34218  CZ  ARG D 280     -13.995  -8.925 -55.916  1.00  0.900          C  
ATOM  34219  NH1 ARG D 280     -12.788  -8.458 -55.633  1.00  0.900          N  
ATOM  34220  NH2 ARG D 280     -14.574  -8.651 -57.076  1.00  0.900          N  
ATOM  34221  H   ARG D 280     -14.090 -12.809 -49.650  1.00  0.720          H  
ATOM  34222  HA  ARG D 280     -16.499 -11.717 -50.737  1.00  0.790          H  
ATOM  34223 1HB  ARG D 280     -14.431 -10.730 -51.196  1.00  1.080          H  
ATOM  34224 2HB  ARG D 280     -13.798 -12.172 -51.982  1.00  1.080          H  
ATOM  34225 1HG  ARG D 280     -15.442 -11.792 -53.798  1.00  1.080          H  
ATOM  34226 2HG  ARG D 280     -16.090 -10.401 -52.901  1.00  1.080          H  
ATOM  34227 1HD  ARG D 280     -14.047  -9.239 -53.108  1.00  1.080          H  
ATOM  34228 2HD  ARG D 280     -13.261 -10.659 -53.840  1.00  1.080          H  
ATOM  34229  HE  ARG D 280     -15.589 -10.019 -55.322  1.00  1.080          H  
ATOM  34230 1HH1 ARG D 280     -12.345  -8.667 -54.740  1.00  1.080          H  
ATOM  34231 2HH1 ARG D 280     -12.300  -7.886 -56.306  1.00  1.080          H  
ATOM  34232 1HH2 ARG D 280     -15.507  -9.026 -57.273  1.00  1.080          H  
ATOM  34233 2HH2 ARG D 280     -14.108  -8.085 -57.771  1.00  1.080          H  
ATOM  34234  N   ALA D 281     -17.434 -13.255 -52.413  1.00  0.680          N  
ATOM  34235  CA  ALA D 281     -18.107 -14.222 -53.258  1.00  0.680          C  
ATOM  34236  C   ALA D 281     -17.530 -14.252 -54.653  1.00  0.670          C  
ATOM  34237  O   ALA D 281     -18.197 -13.903 -55.621  1.00  0.670          O  
ATOM  34238  CB  ALA D 281     -19.583 -13.907 -53.331  1.00  0.950          C  
ATOM  34239  H   ALA D 281     -17.873 -12.347 -52.264  1.00  0.820          H  
ATOM  34240  HA  ALA D 281     -17.963 -15.199 -52.833  1.00  0.820          H  
ATOM  34241 1HB  ALA D 281     -20.052 -14.650 -53.952  1.00  1.140          H  
ATOM  34242 2HB  ALA D 281     -20.016 -13.923 -52.327  1.00  1.140          H  
ATOM  34243 3HB  ALA D 281     -19.717 -12.922 -53.771  1.00  1.140          H  
ATOM  34244  N   LEU D 282     -16.286 -14.672 -54.757  1.00  0.670          N  
ATOM  34245  CA  LEU D 282     -15.655 -14.720 -56.054  1.00  0.680          C  
ATOM  34246  C   LEU D 282     -16.417 -15.759 -56.863  1.00  0.640          C  
ATOM  34247  O   LEU D 282     -16.758 -16.805 -56.302  1.00  0.630          O  
ATOM  34248  CB  LEU D 282     -14.158 -15.039 -55.908  1.00  0.950          C  
ATOM  34249  CG  LEU D 282     -13.311 -13.914 -55.230  1.00  0.950          C  
ATOM  34250  CD1 LEU D 282     -11.909 -14.396 -54.957  1.00  0.950          C  
ATOM  34251  CD2 LEU D 282     -13.229 -12.713 -56.157  1.00  0.950          C  
ATOM  34252  H   LEU D 282     -15.804 -14.937 -53.893  1.00  0.800          H  
ATOM  34253  HA  LEU D 282     -15.768 -13.748 -56.495  1.00  0.820          H  
ATOM  34254 1HB  LEU D 282     -14.051 -15.939 -55.299  1.00  1.140          H  
ATOM  34255 2HB  LEU D 282     -13.731 -15.241 -56.893  1.00  1.140          H  
ATOM  34256  HG  LEU D 282     -13.766 -13.638 -54.280  1.00  1.140          H  
ATOM  34257 1HD1 LEU D 282     -11.335 -13.599 -54.478  1.00  1.140          H  
ATOM  34258 2HD1 LEU D 282     -11.942 -15.263 -54.295  1.00  1.140          H  
ATOM  34259 3HD1 LEU D 282     -11.437 -14.665 -55.875  1.00  1.140          H  
ATOM  34260 1HD2 LEU D 282     -12.625 -11.951 -55.681  1.00  1.140          H  
ATOM  34261 2HD2 LEU D 282     -12.761 -13.019 -57.090  1.00  1.140          H  
ATOM  34262 3HD2 LEU D 282     -14.203 -12.301 -56.367  1.00  1.140          H  
ATOM  34263  N   PRO D 283     -16.668 -15.539 -58.170  1.00  0.660          N  
ATOM  34264  CA  PRO D 283     -17.410 -16.422 -59.059  1.00  0.660          C  
ATOM  34265  C   PRO D 283     -17.005 -17.875 -58.953  1.00  0.650          C  
ATOM  34266  O   PRO D 283     -17.849 -18.763 -58.963  1.00  0.680          O  
ATOM  34267  CB  PRO D 283     -16.997 -15.888 -60.424  1.00  0.990          C  
ATOM  34268  CG  PRO D 283     -16.757 -14.446 -60.192  1.00  0.990          C  
ATOM  34269  CD  PRO D 283     -16.137 -14.337 -58.841  1.00  0.990          C  
ATOM  34270  HA  PRO D 283     -18.491 -16.296 -58.889  1.00  0.790          H  
ATOM  34271 1HB  PRO D 283     -16.102 -16.418 -60.799  1.00  1.190          H  
ATOM  34272 2HB  PRO D 283     -17.801 -16.061 -61.162  1.00  1.190          H  
ATOM  34273 1HG  PRO D 283     -16.060 -14.115 -60.945  1.00  1.190          H  
ATOM  34274 2HG  PRO D 283     -17.681 -13.871 -60.306  1.00  1.190          H  
ATOM  34275 1HD  PRO D 283     -15.036 -14.349 -58.900  1.00  1.190          H  
ATOM  34276 2HD  PRO D 283     -16.537 -13.408 -58.401  1.00  1.190          H  
ATOM  34277  N   ALA D 284     -15.716 -18.149 -58.794  1.00  0.650          N  
ATOM  34278  CA  ALA D 284     -15.311 -19.535 -58.667  1.00  0.680          C  
ATOM  34279  C   ALA D 284     -16.011 -20.216 -57.500  1.00  0.660          C  
ATOM  34280  O   ALA D 284     -16.432 -21.373 -57.600  1.00  0.680          O  
ATOM  34281  CB  ALA D 284     -13.824 -19.625 -58.480  1.00  0.940          C  
ATOM  34282  H   ALA D 284     -15.019 -17.415 -58.807  1.00  0.780          H  
ATOM  34283  HA  ALA D 284     -15.586 -20.051 -59.575  1.00  0.820          H  
ATOM  34284 1HB  ALA D 284     -13.520 -20.670 -58.418  1.00  1.130          H  
ATOM  34285 2HB  ALA D 284     -13.351 -19.154 -59.326  1.00  1.130          H  
ATOM  34286 3HB  ALA D 284     -13.543 -19.113 -57.561  1.00  1.130          H  
ATOM  34287  N   ALA D 285     -16.100 -19.512 -56.369  1.00  0.640          N  
ATOM  34288  CA  ALA D 285     -16.667 -20.084 -55.164  1.00  0.650          C  
ATOM  34289  C   ALA D 285     -18.160 -20.150 -55.271  1.00  0.660          C  
ATOM  34290  O   ALA D 285     -18.781 -21.162 -54.931  1.00  0.680          O  
ATOM  34291  CB  ALA D 285     -16.294 -19.251 -53.952  1.00  0.910          C  
ATOM  34292  H   ALA D 285     -15.817 -18.535 -56.365  1.00  0.770          H  
ATOM  34293  HA  ALA D 285     -16.279 -21.095 -55.048  1.00  0.780          H  
ATOM  34294 1HB  ALA D 285     -16.720 -19.700 -53.055  1.00  1.090          H  
ATOM  34295 2HB  ALA D 285     -15.208 -19.209 -53.861  1.00  1.090          H  
ATOM  34296 3HB  ALA D 285     -16.684 -18.238 -54.073  1.00  1.090          H  
ATOM  34297  N   ALA D 286     -18.750 -19.057 -55.737  1.00  0.630          N  
ATOM  34298  CA  ALA D 286     -20.194 -19.002 -55.806  1.00  0.630          C  
ATOM  34299  C   ALA D 286     -20.709 -20.074 -56.751  1.00  0.620          C  
ATOM  34300  O   ALA D 286     -21.682 -20.777 -56.447  1.00  0.600          O  
ATOM  34301  CB  ALA D 286     -20.633 -17.618 -56.242  1.00  0.880          C  
ATOM  34302  H   ALA D 286     -18.170 -18.262 -56.028  1.00  0.760          H  
ATOM  34303  HA  ALA D 286     -20.595 -19.207 -54.815  1.00  0.760          H  
ATOM  34304 1HB  ALA D 286     -21.717 -17.569 -56.280  1.00  1.060          H  
ATOM  34305 2HB  ALA D 286     -20.256 -16.872 -55.539  1.00  1.060          H  
ATOM  34306 3HB  ALA D 286     -20.221 -17.429 -57.229  1.00  1.060          H  
ATOM  34307  N   TRP D 287     -20.014 -20.264 -57.869  1.00  0.640          N  
ATOM  34308  CA  TRP D 287     -20.474 -21.249 -58.793  1.00  0.650          C  
ATOM  34309  C   TRP D 287     -20.115 -22.665 -58.380  1.00  0.640          C  
ATOM  34310  O   TRP D 287     -20.835 -23.590 -58.760  1.00  0.630          O  
ATOM  34311  CB  TRP D 287     -20.011 -20.969 -60.183  1.00  0.910          C  
ATOM  34312  CG  TRP D 287     -20.599 -19.703 -60.805  1.00  0.910          C  
ATOM  34313  CD1 TRP D 287     -19.915 -18.605 -61.257  1.00  0.910          C  
ATOM  34314  CD2 TRP D 287     -21.996 -19.402 -61.004  1.00  0.910          C  
ATOM  34315  NE1 TRP D 287     -20.798 -17.666 -61.746  1.00  0.910          N  
ATOM  34316  CE2 TRP D 287     -22.067 -18.131 -61.581  1.00  0.910          C  
ATOM  34317  CE3 TRP D 287     -23.175 -20.093 -60.747  1.00  0.910          C  
ATOM  34318  CZ2 TRP D 287     -23.268 -17.547 -61.892  1.00  0.910          C  
ATOM  34319  CZ3 TRP D 287     -24.364 -19.508 -61.055  1.00  0.910          C  
ATOM  34320  CH2 TRP D 287     -24.410 -18.267 -61.610  1.00  0.910          C  
ATOM  34321  H   TRP D 287     -19.204 -19.687 -58.102  1.00  0.770          H  
ATOM  34322  HA  TRP D 287     -21.551 -21.185 -58.804  1.00  0.780          H  
ATOM  34323 1HB  TRP D 287     -18.935 -20.877 -60.175  1.00  1.090          H  
ATOM  34324 2HB  TRP D 287     -20.289 -21.820 -60.783  1.00  1.090          H  
ATOM  34325  HD1 TRP D 287     -18.835 -18.501 -61.258  1.00  1.090          H  
ATOM  34326  HE1 TRP D 287     -20.554 -16.739 -62.197  1.00  1.090          H  
ATOM  34327  HE3 TRP D 287     -23.153 -21.073 -60.315  1.00  1.090          H  
ATOM  34328  HZ2 TRP D 287     -23.335 -16.559 -62.337  1.00  1.090          H  
ATOM  34329  HZ3 TRP D 287     -25.269 -20.066 -60.843  1.00  1.090          H  
ATOM  34330  HH2 TRP D 287     -25.361 -17.833 -61.836  1.00  1.090          H  
ATOM  34331  N   SER D 288     -19.020 -22.869 -57.631  1.00  0.680          N  
ATOM  34332  CA  SER D 288     -18.703 -24.212 -57.161  1.00  0.730          C  
ATOM  34333  C   SER D 288     -19.816 -24.674 -56.221  1.00  0.710          C  
ATOM  34334  O   SER D 288     -20.237 -25.834 -56.266  1.00  0.720          O  
ATOM  34335  CB  SER D 288     -17.364 -24.242 -56.452  1.00  1.000          C  
ATOM  34336  OG  SER D 288     -16.316 -23.987 -57.347  1.00  1.000          O  
ATOM  34337  H   SER D 288     -18.372 -22.108 -57.411  1.00  0.820          H  
ATOM  34338  HA  SER D 288     -18.662 -24.885 -58.017  1.00  0.880          H  
ATOM  34339 1HB  SER D 288     -17.356 -23.496 -55.656  1.00  1.200          H  
ATOM  34340 2HB  SER D 288     -17.225 -25.217 -55.993  1.00  1.200          H  
ATOM  34341  HG  SER D 288     -16.338 -23.025 -57.512  1.00  1.200          H  
ATOM  34342  N   LEU D 289     -20.306 -23.761 -55.373  1.00  0.690          N  
ATOM  34343  CA  LEU D 289     -21.392 -24.091 -54.464  1.00  0.680          C  
ATOM  34344  C   LEU D 289     -22.649 -24.450 -55.245  1.00  0.660          C  
ATOM  34345  O   LEU D 289     -23.353 -25.401 -54.887  1.00  0.660          O  
ATOM  34346  CB  LEU D 289     -21.633 -22.906 -53.518  1.00  0.960          C  
ATOM  34347  CG  LEU D 289     -20.519 -22.662 -52.457  1.00  0.960          C  
ATOM  34348  CD1 LEU D 289     -20.716 -21.312 -51.806  1.00  0.960          C  
ATOM  34349  CD2 LEU D 289     -20.604 -23.748 -51.372  1.00  0.960          C  
ATOM  34350  H   LEU D 289     -19.875 -22.829 -55.341  1.00  0.830          H  
ATOM  34351  HA  LEU D 289     -21.102 -24.962 -53.888  1.00  0.820          H  
ATOM  34352 1HB  LEU D 289     -21.716 -21.999 -54.121  1.00  1.150          H  
ATOM  34353 2HB  LEU D 289     -22.568 -23.055 -52.994  1.00  1.150          H  
ATOM  34354  HG  LEU D 289     -19.542 -22.677 -52.938  1.00  1.150          H  
ATOM  34355 1HD1 LEU D 289     -19.935 -21.145 -51.068  1.00  1.150          H  
ATOM  34356 2HD1 LEU D 289     -20.666 -20.543 -52.570  1.00  1.150          H  
ATOM  34357 3HD1 LEU D 289     -21.663 -21.285 -51.322  1.00  1.150          H  
ATOM  34358 1HD2 LEU D 289     -19.836 -23.565 -50.619  1.00  1.150          H  
ATOM  34359 2HD2 LEU D 289     -21.585 -23.700 -50.906  1.00  1.150          H  
ATOM  34360 3HD2 LEU D 289     -20.457 -24.733 -51.791  1.00  1.150          H  
ATOM  34361  N   TYR D 290     -22.909 -23.714 -56.325  1.00  0.670          N  
ATOM  34362  CA  TYR D 290     -24.036 -23.966 -57.209  1.00  0.680          C  
ATOM  34363  C   TYR D 290     -23.890 -25.366 -57.860  1.00  0.670          C  
ATOM  34364  O   TYR D 290     -24.829 -26.166 -57.869  1.00  0.720          O  
ATOM  34365  CB  TYR D 290     -24.127 -22.819 -58.205  1.00  0.950          C  
ATOM  34366  CG  TYR D 290     -25.294 -22.816 -59.099  1.00  0.950          C  
ATOM  34367  CD1 TYR D 290     -26.514 -22.446 -58.609  1.00  0.950          C  
ATOM  34368  CD2 TYR D 290     -25.147 -23.137 -60.406  1.00  0.950          C  
ATOM  34369  CE1 TYR D 290     -27.585 -22.420 -59.435  1.00  0.950          C  
ATOM  34370  CE2 TYR D 290     -26.230 -23.102 -61.254  1.00  0.950          C  
ATOM  34371  CZ  TYR D 290     -27.450 -22.748 -60.765  1.00  0.950          C  
ATOM  34372  OH  TYR D 290     -28.539 -22.712 -61.595  1.00  0.950          O  
ATOM  34373  H   TYR D 290     -22.321 -22.896 -56.512  1.00  0.800          H  
ATOM  34374  HA  TYR D 290     -24.944 -23.972 -56.616  1.00  0.820          H  
ATOM  34375 1HB  TYR D 290     -24.111 -21.879 -57.663  1.00  1.140          H  
ATOM  34376 2HB  TYR D 290     -23.248 -22.842 -58.824  1.00  1.140          H  
ATOM  34377  HD1 TYR D 290     -26.630 -22.180 -57.556  1.00  1.140          H  
ATOM  34378  HD2 TYR D 290     -24.167 -23.410 -60.766  1.00  1.140          H  
ATOM  34379  HE1 TYR D 290     -28.546 -22.137 -59.037  1.00  1.140          H  
ATOM  34380  HE2 TYR D 290     -26.115 -23.352 -62.307  1.00  1.140          H  
ATOM  34381  HH  TYR D 290     -29.333 -22.520 -61.075  1.00  1.140          H  
ATOM  34382  N   GLN D 291     -22.690 -25.687 -58.381  1.00  0.620          N  
ATOM  34383  CA  GLN D 291     -22.409 -27.000 -58.985  1.00  0.600          C  
ATOM  34384  C   GLN D 291     -22.678 -28.124 -57.982  1.00  0.630          C  
ATOM  34385  O   GLN D 291     -23.173 -29.194 -58.342  1.00  0.660          O  
ATOM  34386  CB  GLN D 291     -20.948 -27.126 -59.455  1.00  0.850          C  
ATOM  34387  CG  GLN D 291     -20.643 -28.476 -60.153  1.00  0.850          C  
ATOM  34388  CD  GLN D 291     -19.190 -28.671 -60.564  1.00  0.850          C  
ATOM  34389  OE1 GLN D 291     -18.307 -27.841 -60.307  1.00  0.850          O  
ATOM  34390  NE2 GLN D 291     -18.939 -29.808 -61.208  1.00  0.850          N  
ATOM  34391  H   GLN D 291     -21.953 -24.981 -58.380  1.00  0.740          H  
ATOM  34392  HA  GLN D 291     -23.067 -27.137 -59.839  1.00  0.720          H  
ATOM  34393 1HB  GLN D 291     -20.715 -26.312 -60.143  1.00  1.020          H  
ATOM  34394 2HB  GLN D 291     -20.284 -27.028 -58.597  1.00  1.020          H  
ATOM  34395 1HG  GLN D 291     -20.889 -29.291 -59.477  1.00  1.020          H  
ATOM  34396 2HG  GLN D 291     -21.260 -28.546 -61.049  1.00  1.020          H  
ATOM  34397 1HE2 GLN D 291     -18.014 -30.041 -61.509  1.00  1.020          H  
ATOM  34398 2HE2 GLN D 291     -19.685 -30.452 -61.389  1.00  1.020          H  
ATOM  34399  N   ALA D 292     -22.378 -27.858 -56.711  1.00  0.630          N  
ATOM  34400  CA  ALA D 292     -22.548 -28.799 -55.612  1.00  0.640          C  
ATOM  34401  C   ALA D 292     -24.010 -28.923 -55.152  1.00  0.670          C  
ATOM  34402  O   ALA D 292     -24.297 -29.689 -54.227  1.00  0.680          O  
ATOM  34403  CB  ALA D 292     -21.685 -28.376 -54.432  1.00  0.890          C  
ATOM  34404  H   ALA D 292     -21.909 -26.967 -56.515  1.00  0.760          H  
ATOM  34405  HA  ALA D 292     -22.220 -29.777 -55.961  1.00  0.770          H  
ATOM  34406 1HB  ALA D 292     -21.785 -29.102 -53.629  1.00  1.070          H  
ATOM  34407 2HB  ALA D 292     -20.643 -28.317 -54.749  1.00  1.070          H  
ATOM  34408 3HB  ALA D 292     -22.010 -27.401 -54.083  1.00  1.070          H  
ATOM  34409  N   GLY D 293     -24.928 -28.172 -55.772  1.00  0.680          N  
ATOM  34410  CA  GLY D 293     -26.342 -28.231 -55.444  1.00  0.700          C  
ATOM  34411  C   GLY D 293     -26.883 -27.115 -54.551  1.00  0.670          C  
ATOM  34412  O   GLY D 293     -28.025 -27.219 -54.093  1.00  0.660          O  
ATOM  34413  H   GLY D 293     -24.651 -27.547 -56.531  1.00  0.820          H  
ATOM  34414 1HA  GLY D 293     -26.901 -28.232 -56.379  1.00  0.840          H  
ATOM  34415 2HA  GLY D 293     -26.547 -29.190 -54.974  1.00  0.840          H  
ATOM  34416  N   CYS D 294     -26.101 -26.060 -54.285  1.00  0.650          N  
ATOM  34417  CA  CYS D 294     -26.596 -24.979 -53.441  1.00  0.600          C  
ATOM  34418  C   CYS D 294     -27.316 -23.914 -54.235  1.00  0.530          C  
ATOM  34419  O   CYS D 294     -26.943 -23.586 -55.361  1.00  0.510          O  
ATOM  34420  CB  CYS D 294     -25.459 -24.251 -52.736  1.00  0.860          C  
ATOM  34421  SG  CYS D 294     -24.494 -25.257 -51.663  1.00  0.860          S  
ATOM  34422  H   CYS D 294     -25.159 -25.963 -54.672  1.00  0.780          H  
ATOM  34423  HA  CYS D 294     -27.283 -25.391 -52.704  1.00  0.720          H  
ATOM  34424 1HB  CYS D 294     -24.810 -23.801 -53.473  1.00  1.030          H  
ATOM  34425 2HB  CYS D 294     -25.882 -23.439 -52.143  1.00  1.030          H  
ATOM  34426  HG  CYS D 294     -23.916 -25.943 -52.662  1.00  1.030          H  
ATOM  34427  N   SER D 295     -28.313 -23.318 -53.619  1.00  0.530          N  
ATOM  34428  CA  SER D 295     -28.982 -22.180 -54.197  1.00  0.480          C  
ATOM  34429  C   SER D 295     -28.199 -20.969 -53.796  1.00  0.480          C  
ATOM  34430  O   SER D 295     -27.634 -20.924 -52.701  1.00  0.510          O  
ATOM  34431  CB  SER D 295     -30.393 -22.025 -53.682  1.00  0.690          C  
ATOM  34432  OG  SER D 295     -31.207 -23.063 -54.089  1.00  0.690          O  
ATOM  34433  H   SER D 295     -28.593 -23.644 -52.699  1.00  0.640          H  
ATOM  34434  HA  SER D 295     -28.980 -22.264 -55.281  1.00  0.580          H  
ATOM  34435 1HB  SER D 295     -30.359 -21.998 -52.592  1.00  0.830          H  
ATOM  34436 2HB  SER D 295     -30.809 -21.078 -54.023  1.00  0.830          H  
ATOM  34437  HG  SER D 295     -31.655 -22.748 -54.893  1.00  0.830          H  
ATOM  34438  N   LEU D 296     -28.204 -19.968 -54.645  1.00  0.450          N  
ATOM  34439  CA  LEU D 296     -27.559 -18.708 -54.347  1.00  0.430          C  
ATOM  34440  C   LEU D 296     -28.579 -17.585 -54.149  1.00  0.450          C  
ATOM  34441  O   LEU D 296     -29.333 -17.250 -55.069  1.00  0.500          O  
ATOM  34442  CB  LEU D 296     -26.612 -18.349 -55.518  1.00  0.610          C  
ATOM  34443  CG  LEU D 296     -25.465 -19.382 -55.878  1.00  0.610          C  
ATOM  34444  CD1 LEU D 296     -24.684 -18.843 -57.109  1.00  0.610          C  
ATOM  34445  CD2 LEU D 296     -24.516 -19.618 -54.667  1.00  0.610          C  
ATOM  34446  H   LEU D 296     -28.682 -20.103 -55.536  1.00  0.540          H  
ATOM  34447  HA  LEU D 296     -26.993 -18.803 -53.421  1.00  0.520          H  
ATOM  34448 1HB  LEU D 296     -27.229 -18.274 -56.407  1.00  0.730          H  
ATOM  34449 2HB  LEU D 296     -26.183 -17.385 -55.359  1.00  0.730          H  
ATOM  34450  HG  LEU D 296     -25.916 -20.335 -56.156  1.00  0.730          H  
ATOM  34451 1HD1 LEU D 296     -23.904 -19.550 -57.392  1.00  0.730          H  
ATOM  34452 2HD1 LEU D 296     -25.370 -18.713 -57.944  1.00  0.730          H  
ATOM  34453 3HD1 LEU D 296     -24.226 -17.886 -56.864  1.00  0.730          H  
ATOM  34454 1HD2 LEU D 296     -23.743 -20.337 -54.952  1.00  0.730          H  
ATOM  34455 2HD2 LEU D 296     -24.047 -18.687 -54.376  1.00  0.730          H  
ATOM  34456 3HD2 LEU D 296     -25.080 -20.018 -53.828  1.00  0.730          H  
ATOM  34457  N   ARG D 297     -28.618 -16.994 -52.951  1.00  0.420          N  
ATOM  34458  CA  ARG D 297     -29.536 -15.882 -52.692  1.00  0.420          C  
ATOM  34459  C   ARG D 297     -28.797 -14.541 -52.588  1.00  0.430          C  
ATOM  34460  O   ARG D 297     -27.866 -14.379 -51.798  1.00  0.460          O  
ATOM  34461  CB  ARG D 297     -30.343 -16.100 -51.417  1.00  0.590          C  
ATOM  34462  CG  ARG D 297     -31.357 -14.964 -51.071  1.00  0.590          C  
ATOM  34463  CD  ARG D 297     -32.221 -15.323 -49.896  1.00  0.590          C  
ATOM  34464  NE  ARG D 297     -31.480 -15.400 -48.625  1.00  0.590          N  
ATOM  34465  CZ  ARG D 297     -31.327 -14.396 -47.710  1.00  0.590          C  
ATOM  34466  NH1 ARG D 297     -31.866 -13.193 -47.879  1.00  0.590          N  
ATOM  34467  NH2 ARG D 297     -30.615 -14.625 -46.606  1.00  0.590          N  
ATOM  34468  H   ARG D 297     -28.033 -17.362 -52.197  1.00  0.500          H  
ATOM  34469  HA  ARG D 297     -30.238 -15.834 -53.510  1.00  0.500          H  
ATOM  34470 1HB  ARG D 297     -30.911 -17.023 -51.514  1.00  0.710          H  
ATOM  34471 2HB  ARG D 297     -29.672 -16.223 -50.586  1.00  0.710          H  
ATOM  34472 1HG  ARG D 297     -30.829 -14.045 -50.836  1.00  0.710          H  
ATOM  34473 2HG  ARG D 297     -32.008 -14.790 -51.935  1.00  0.710          H  
ATOM  34474 1HD  ARG D 297     -33.029 -14.600 -49.794  1.00  0.710          H  
ATOM  34475 2HD  ARG D 297     -32.639 -16.300 -50.073  1.00  0.710          H  
ATOM  34476  HE  ARG D 297     -31.047 -16.294 -48.404  1.00  0.710          H  
ATOM  34477 1HH1 ARG D 297     -32.401 -12.941 -48.710  1.00  0.710          H  
ATOM  34478 2HH1 ARG D 297     -31.728 -12.483 -47.177  1.00  0.710          H  
ATOM  34479 1HH2 ARG D 297     -30.148 -15.541 -46.452  1.00  0.710          H  
ATOM  34480 2HH2 ARG D 297     -30.493 -13.896 -45.922  1.00  0.710          H  
ATOM  34481  N   LEU D 298     -29.228 -13.561 -53.369  1.00  0.410          N  
ATOM  34482  CA  LEU D 298     -28.649 -12.220 -53.316  1.00  0.400          C  
ATOM  34483  C   LEU D 298     -29.548 -11.339 -52.469  1.00  0.390          C  
ATOM  34484  O   LEU D 298     -30.711 -11.098 -52.804  1.00  0.370          O  
ATOM  34485  CB  LEU D 298     -28.453 -11.655 -54.716  1.00  0.560          C  
ATOM  34486  CG  LEU D 298     -27.950 -10.204 -54.855  1.00  0.560          C  
ATOM  34487  CD1 LEU D 298     -26.549 -10.034 -54.220  1.00  0.560          C  
ATOM  34488  CD2 LEU D 298     -27.931  -9.890 -56.356  1.00  0.560          C  
ATOM  34489  H   LEU D 298     -29.986 -13.773 -54.015  1.00  0.490          H  
ATOM  34490  HA  LEU D 298     -27.678 -12.285 -52.829  1.00  0.480          H  
ATOM  34491 1HB  LEU D 298     -27.787 -12.313 -55.274  1.00  0.680          H  
ATOM  34492 2HB  LEU D 298     -29.392 -11.666 -55.166  1.00  0.680          H  
ATOM  34493  HG  LEU D 298     -28.633  -9.520 -54.358  1.00  0.680          H  
ATOM  34494 1HD1 LEU D 298     -26.218  -9.015 -54.359  1.00  0.680          H  
ATOM  34495 2HD1 LEU D 298     -26.587 -10.249 -53.161  1.00  0.680          H  
ATOM  34496 3HD1 LEU D 298     -25.850 -10.702 -54.681  1.00  0.680          H  
ATOM  34497 1HD2 LEU D 298     -27.595  -8.873 -56.518  1.00  0.680          H  
ATOM  34498 2HD2 LEU D 298     -27.255 -10.572 -56.860  1.00  0.680          H  
ATOM  34499 3HD2 LEU D 298     -28.927 -10.016 -56.769  1.00  0.680          H  
ATOM  34500  N   LEU D 299     -28.985 -10.847 -51.369  1.00  0.400          N  
ATOM  34501  CA  LEU D 299     -29.695 -10.114 -50.326  1.00  0.390          C  
ATOM  34502  C   LEU D 299     -30.133  -8.691 -50.652  1.00  0.380          C  
ATOM  34503  O   LEU D 299     -31.033  -8.167 -49.993  1.00  0.360          O  
ATOM  34504  CB  LEU D 299     -28.784 -10.067 -49.097  1.00  0.550          C  
ATOM  34505  CG  LEU D 299     -28.836 -11.278 -48.119  1.00  0.550          C  
ATOM  34506  CD1 LEU D 299     -28.580 -12.618 -48.865  1.00  0.550          C  
ATOM  34507  CD2 LEU D 299     -27.762 -11.103 -47.077  1.00  0.550          C  
ATOM  34508  H   LEU D 299     -27.997 -11.061 -51.205  1.00  0.480          H  
ATOM  34509  HA  LEU D 299     -30.591 -10.682 -50.081  1.00  0.470          H  
ATOM  34510 1HB  LEU D 299     -27.773  -9.969 -49.437  1.00  0.660          H  
ATOM  34511 2HB  LEU D 299     -29.032  -9.172 -48.526  1.00  0.660          H  
ATOM  34512  HG  LEU D 299     -29.805 -11.315 -47.645  1.00  0.660          H  
ATOM  34513 1HD1 LEU D 299     -28.608 -13.420 -48.154  1.00  0.660          H  
ATOM  34514 2HD1 LEU D 299     -29.336 -12.788 -49.613  1.00  0.660          H  
ATOM  34515 3HD1 LEU D 299     -27.610 -12.610 -49.337  1.00  0.660          H  
ATOM  34516 1HD2 LEU D 299     -27.780 -11.937 -46.375  1.00  0.660          H  
ATOM  34517 2HD2 LEU D 299     -26.790 -11.076 -47.561  1.00  0.660          H  
ATOM  34518 3HD2 LEU D 299     -27.915 -10.172 -46.533  1.00  0.660          H  
ATOM  34519  N   CYS D 300     -29.498  -8.041 -51.618  1.00  0.380          N  
ATOM  34520  CA  CYS D 300     -29.880  -6.682 -51.943  1.00  0.370          C  
ATOM  34521  C   CYS D 300     -29.534  -6.332 -53.383  1.00  0.370          C  
ATOM  34522  O   CYS D 300     -28.642  -5.515 -53.609  1.00  0.380          O  
ATOM  34523  CB  CYS D 300     -29.183  -5.695 -51.011  1.00  0.520          C  
ATOM  34524  SG  CYS D 300     -27.405  -5.694 -51.157  1.00  0.520          S  
ATOM  34525  H   CYS D 300     -28.739  -8.483 -52.117  1.00  0.460          H  
ATOM  34526  HA  CYS D 300     -30.947  -6.568 -51.771  1.00  0.440          H  
ATOM  34527 1HB  CYS D 300     -29.542  -4.686 -51.220  1.00  0.630          H  
ATOM  34528 2HB  CYS D 300     -29.441  -5.928 -49.976  1.00  0.630          H  
ATOM  34529  HG  CYS D 300     -27.400  -5.359 -52.464  1.00  0.630          H  
ATOM  34530  N   PRO D 301     -30.220  -6.901 -54.390  1.00  0.360          N  
ATOM  34531  CA  PRO D 301     -29.927  -6.705 -55.796  1.00  0.360          C  
ATOM  34532  C   PRO D 301     -30.037  -5.249 -56.216  1.00  0.350          C  
ATOM  34533  O   PRO D 301     -29.308  -4.821 -57.108  1.00  0.370          O  
ATOM  34534  CB  PRO D 301     -31.009  -7.548 -56.479  1.00  0.540          C  
ATOM  34535  CG  PRO D 301     -32.096  -7.693 -55.424  1.00  0.540          C  
ATOM  34536  CD  PRO D 301     -31.378  -7.769 -54.125  1.00  0.540          C  
ATOM  34537  HA  PRO D 301     -28.929  -7.093 -56.015  1.00  0.430          H  
ATOM  34538 1HB  PRO D 301     -31.363  -7.037 -57.385  1.00  0.650          H  
ATOM  34539 2HB  PRO D 301     -30.596  -8.497 -56.802  1.00  0.650          H  
ATOM  34540 1HG  PRO D 301     -32.723  -6.809 -55.446  1.00  0.650          H  
ATOM  34541 2HG  PRO D 301     -32.759  -8.542 -55.592  1.00  0.650          H  
ATOM  34542 1HD  PRO D 301     -32.052  -7.365 -53.368  1.00  0.650          H  
ATOM  34543 2HD  PRO D 301     -31.071  -8.798 -53.896  1.00  0.650          H  
ATOM  34544  N   GLN D 302     -30.832  -4.455 -55.491  1.00  0.340          N  
ATOM  34545  CA  GLN D 302     -30.995  -3.037 -55.786  1.00  0.340          C  
ATOM  34546  C   GLN D 302     -29.723  -2.237 -55.526  1.00  0.370          C  
ATOM  34547  O   GLN D 302     -29.592  -1.098 -55.965  1.00  0.380          O  
ATOM  34548  CB  GLN D 302     -32.146  -2.465 -54.962  1.00  0.480          C  
ATOM  34549  CG  GLN D 302     -31.924  -2.386 -53.444  1.00  0.480          C  
ATOM  34550  CD  GLN D 302     -32.319  -3.659 -52.731  1.00  0.480          C  
ATOM  34551  OE1 GLN D 302     -32.274  -4.744 -53.308  1.00  0.480          O  
ATOM  34552  NE2 GLN D 302     -32.683  -3.549 -51.471  1.00  0.480          N  
ATOM  34553  H   GLN D 302     -31.427  -4.845 -54.758  1.00  0.410          H  
ATOM  34554  HA  GLN D 302     -31.244  -2.937 -56.844  1.00  0.410          H  
ATOM  34555 1HB  GLN D 302     -32.384  -1.473 -55.302  1.00  0.570          H  
ATOM  34556 2HB  GLN D 302     -32.995  -3.090 -55.133  1.00  0.570          H  
ATOM  34557 1HG  GLN D 302     -30.888  -2.158 -53.207  1.00  0.570          H  
ATOM  34558 2HG  GLN D 302     -32.558  -1.594 -53.064  1.00  0.570          H  
ATOM  34559 1HE2 GLN D 302     -32.931  -4.369 -50.953  1.00  0.570          H  
ATOM  34560 2HE2 GLN D 302     -32.699  -2.647 -51.025  1.00  0.570          H  
ATOM  34561  N   ALA D 303     -28.778  -2.828 -54.796  1.00  0.390          N  
ATOM  34562  CA  ALA D 303     -27.527  -2.160 -54.513  1.00  0.410          C  
ATOM  34563  C   ALA D 303     -26.544  -2.363 -55.658  1.00  0.430          C  
ATOM  34564  O   ALA D 303     -25.470  -1.751 -55.684  1.00  0.450          O  
ATOM  34565  CB  ALA D 303     -26.925  -2.674 -53.223  1.00  0.570          C  
ATOM  34566  H   ALA D 303     -28.921  -3.780 -54.451  1.00  0.470          H  
ATOM  34567  HA  ALA D 303     -27.733  -1.102 -54.417  1.00  0.490          H  
ATOM  34568 1HB  ALA D 303     -25.998  -2.145 -53.019  1.00  0.680          H  
ATOM  34569 2HB  ALA D 303     -27.626  -2.517 -52.405  1.00  0.680          H  
ATOM  34570 3HB  ALA D 303     -26.720  -3.733 -53.335  1.00  0.680          H  
ATOM  34571  N   PHE D 304     -26.893  -3.251 -56.593  1.00  0.430          N  
ATOM  34572  CA  PHE D 304     -26.009  -3.588 -57.692  1.00  0.460          C  
ATOM  34573  C   PHE D 304     -26.644  -3.339 -59.073  1.00  0.450          C  
ATOM  34574  O   PHE D 304     -25.949  -2.972 -60.023  1.00  0.480          O  
ATOM  34575  CB  PHE D 304     -25.634  -5.061 -57.555  1.00  0.630          C  
ATOM  34576  CG  PHE D 304     -25.008  -5.384 -56.206  1.00  0.630          C  
ATOM  34577  CD1 PHE D 304     -25.734  -6.088 -55.245  1.00  0.630          C  
ATOM  34578  CD2 PHE D 304     -23.727  -4.975 -55.882  1.00  0.630          C  
ATOM  34579  CE1 PHE D 304     -25.187  -6.375 -54.016  1.00  0.630          C  
ATOM  34580  CE2 PHE D 304     -23.186  -5.263 -54.644  1.00  0.630          C  
ATOM  34581  CZ  PHE D 304     -23.920  -5.963 -53.717  1.00  0.630          C  
ATOM  34582  H   PHE D 304     -27.797  -3.712 -56.541  1.00  0.520          H  
ATOM  34583  HA  PHE D 304     -25.110  -2.978 -57.616  1.00  0.550          H  
ATOM  34584 1HB  PHE D 304     -26.526  -5.679 -57.679  1.00  0.760          H  
ATOM  34585 2HB  PHE D 304     -24.930  -5.330 -58.337  1.00  0.760          H  
ATOM  34586  HD1 PHE D 304     -26.745  -6.413 -55.471  1.00  0.760          H  
ATOM  34587  HD2 PHE D 304     -23.140  -4.411 -56.612  1.00  0.760          H  
ATOM  34588  HE1 PHE D 304     -25.763  -6.926 -53.280  1.00  0.760          H  
ATOM  34589  HE2 PHE D 304     -22.175  -4.935 -54.398  1.00  0.760          H  
ATOM  34590  HZ  PHE D 304     -23.487  -6.185 -52.746  1.00  0.760          H  
ATOM  34591  N   SER D 305     -27.961  -3.555 -59.185  1.00  0.420          N  
ATOM  34592  CA  SER D 305     -28.688  -3.454 -60.450  1.00  0.420          C  
ATOM  34593  C   SER D 305     -29.585  -2.240 -60.546  1.00  0.410          C  
ATOM  34594  O   SER D 305     -30.568  -2.110 -59.805  1.00  0.400          O  
ATOM  34595  CB  SER D 305     -29.531  -4.698 -60.692  1.00  0.590          C  
ATOM  34596  OG  SER D 305     -30.384  -4.526 -61.818  1.00  0.590          O  
ATOM  34597  H   SER D 305     -28.478  -3.851 -58.368  1.00  0.500          H  
ATOM  34598  HA  SER D 305     -27.952  -3.386 -61.252  1.00  0.500          H  
ATOM  34599 1HB  SER D 305     -28.872  -5.548 -60.863  1.00  0.710          H  
ATOM  34600 2HB  SER D 305     -30.121  -4.922 -59.807  1.00  0.710          H  
ATOM  34601  HG  SER D 305     -30.710  -5.416 -62.042  1.00  0.710          H  
ATOM  34602  N   THR D 306     -29.280  -1.368 -61.503  1.00  0.440          N  
ATOM  34603  CA  THR D 306     -30.047  -0.153 -61.693  1.00  0.440          C  
ATOM  34604  C   THR D 306     -31.502  -0.471 -61.989  1.00  0.420          C  
ATOM  34605  O   THR D 306     -32.386   0.186 -61.446  1.00  0.400          O  
ATOM  34606  CB  THR D 306     -29.483   0.716 -62.840  1.00  0.620          C  
ATOM  34607  OG1 THR D 306     -28.140   1.113 -62.529  1.00  0.620          O  
ATOM  34608  CG2 THR D 306     -30.356   1.974 -63.003  1.00  0.620          C  
ATOM  34609  H   THR D 306     -28.464  -1.530 -62.079  1.00  0.530          H  
ATOM  34610  HA  THR D 306     -30.005   0.428 -60.772  1.00  0.530          H  
ATOM  34611  HB  THR D 306     -29.482   0.149 -63.770  1.00  0.740          H  
ATOM  34612  HG1 THR D 306     -27.746   1.546 -63.294  1.00  0.740          H  
ATOM  34613 1HG2 THR D 306     -29.953   2.591 -63.803  1.00  0.740          H  
ATOM  34614 2HG2 THR D 306     -31.375   1.696 -63.254  1.00  0.740          H  
ATOM  34615 3HG2 THR D 306     -30.356   2.540 -62.072  1.00  0.740          H  
ATOM  34616  N   THR D 307     -31.765  -1.454 -62.859  1.00  0.420          N  
ATOM  34617  CA  THR D 307     -33.146  -1.752 -63.218  1.00  0.400          C  
ATOM  34618  C   THR D 307     -33.927  -2.227 -61.992  1.00  0.380          C  
ATOM  34619  O   THR D 307     -35.066  -1.792 -61.792  1.00  0.370          O  
ATOM  34620  CB  THR D 307     -33.268  -2.799 -64.351  1.00  0.570          C  
ATOM  34621  OG1 THR D 307     -32.583  -2.337 -65.528  1.00  0.570          O  
ATOM  34622  CG2 THR D 307     -34.766  -2.924 -64.724  1.00  0.570          C  
ATOM  34623  H   THR D 307     -31.011  -1.972 -63.288  1.00  0.500          H  
ATOM  34624  HA  THR D 307     -33.612  -0.831 -63.573  1.00  0.480          H  
ATOM  34625  HB  THR D 307     -32.866  -3.769 -64.038  1.00  0.680          H  
ATOM  34626  HG1 THR D 307     -32.566  -3.060 -66.181  1.00  0.680          H  
ATOM  34627 1HG2 THR D 307     -34.875  -3.624 -65.544  1.00  0.680          H  
ATOM  34628 2HG2 THR D 307     -35.347  -3.266 -63.881  1.00  0.680          H  
ATOM  34629 3HG2 THR D 307     -35.133  -1.951 -65.036  1.00  0.680          H  
ATOM  34630  N   VAL D 308     -33.341  -3.120 -61.171  1.00  0.360          N  
ATOM  34631  CA  VAL D 308     -34.054  -3.590 -59.975  1.00  0.340          C  
ATOM  34632  C   VAL D 308     -34.303  -2.423 -59.031  1.00  0.330          C  
ATOM  34633  O   VAL D 308     -35.377  -2.325 -58.432  1.00  0.320          O  
ATOM  34634  CB  VAL D 308     -33.318  -4.721 -59.220  1.00  0.480          C  
ATOM  34635  CG1 VAL D 308     -34.030  -5.011 -57.863  1.00  0.480          C  
ATOM  34636  CG2 VAL D 308     -33.323  -5.996 -60.069  1.00  0.480          C  
ATOM  34637  H   VAL D 308     -32.404  -3.466 -61.394  1.00  0.430          H  
ATOM  34638  HA  VAL D 308     -35.016  -3.984 -60.287  1.00  0.410          H  
ATOM  34639  HB  VAL D 308     -32.294  -4.410 -59.012  1.00  0.580          H  
ATOM  34640 1HG1 VAL D 308     -33.507  -5.802 -57.354  1.00  0.580          H  
ATOM  34641 2HG1 VAL D 308     -34.030  -4.128 -57.228  1.00  0.580          H  
ATOM  34642 3HG1 VAL D 308     -35.061  -5.317 -58.050  1.00  0.580          H  
ATOM  34643 1HG2 VAL D 308     -32.804  -6.794 -59.542  1.00  0.580          H  
ATOM  34644 2HG2 VAL D 308     -34.347  -6.302 -60.265  1.00  0.580          H  
ATOM  34645 3HG2 VAL D 308     -32.823  -5.804 -61.015  1.00  0.580          H  
ATOM  34646  N   TRP D 309     -33.298  -1.571 -58.865  1.00  0.350          N  
ATOM  34647  CA  TRP D 309     -33.408  -0.413 -58.018  1.00  0.350          C  
ATOM  34648  C   TRP D 309     -34.546   0.490 -58.485  1.00  0.340          C  
ATOM  34649  O   TRP D 309     -35.375   0.888 -57.668  1.00  0.320          O  
ATOM  34650  CB  TRP D 309     -32.072   0.321 -58.024  1.00  0.490          C  
ATOM  34651  CG  TRP D 309     -32.028   1.514 -57.219  1.00  0.490          C  
ATOM  34652  CD1 TRP D 309     -31.706   1.603 -55.912  1.00  0.490          C  
ATOM  34653  CD2 TRP D 309     -32.295   2.849 -57.659  1.00  0.490          C  
ATOM  34654  NE1 TRP D 309     -31.773   2.894 -55.512  1.00  0.490          N  
ATOM  34655  CE2 TRP D 309     -32.136   3.666 -56.566  1.00  0.490          C  
ATOM  34656  CE3 TRP D 309     -32.648   3.409 -58.887  1.00  0.490          C  
ATOM  34657  CZ2 TRP D 309     -32.325   4.999 -56.642  1.00  0.490          C  
ATOM  34658  CZ3 TRP D 309     -32.835   4.767 -58.966  1.00  0.490          C  
ATOM  34659  CH2 TRP D 309     -32.682   5.544 -57.865  1.00  0.490          C  
ATOM  34660  H   TRP D 309     -32.409  -1.733 -59.348  1.00  0.420          H  
ATOM  34661  HA  TRP D 309     -33.634  -0.740 -57.010  1.00  0.420          H  
ATOM  34662 1HB  TRP D 309     -31.290  -0.354 -57.686  1.00  0.590          H  
ATOM  34663 2HB  TRP D 309     -31.822   0.598 -59.037  1.00  0.590          H  
ATOM  34664  HD1 TRP D 309     -31.432   0.760 -55.274  1.00  0.590          H  
ATOM  34665  HE1 TRP D 309     -31.581   3.243 -54.599  1.00  0.590          H  
ATOM  34666  HE3 TRP D 309     -32.762   2.786 -59.751  1.00  0.590          H  
ATOM  34667  HZ2 TRP D 309     -32.205   5.620 -55.790  1.00  0.590          H  
ATOM  34668  HZ3 TRP D 309     -33.100   5.199 -59.921  1.00  0.590          H  
ATOM  34669  HH2 TRP D 309     -32.835   6.617 -57.940  1.00  0.590          H  
ATOM  34670  N   GLN D 310     -34.629   0.781 -59.793  1.00  0.350          N  
ATOM  34671  CA  GLN D 310     -35.697   1.633 -60.310  1.00  0.360          C  
ATOM  34672  C   GLN D 310     -37.054   0.965 -60.096  1.00  0.340          C  
ATOM  34673  O   GLN D 310     -38.021   1.607 -59.690  1.00  0.330          O  
ATOM  34674  CB  GLN D 310     -35.508   1.901 -61.800  1.00  0.500          C  
ATOM  34675  CG  GLN D 310     -34.321   2.764 -62.136  1.00  0.500          C  
ATOM  34676  CD  GLN D 310     -34.173   2.954 -63.603  1.00  0.500          C  
ATOM  34677  OE1 GLN D 310     -34.861   2.285 -64.378  1.00  0.500          O  
ATOM  34678  NE2 GLN D 310     -33.286   3.850 -64.012  1.00  0.500          N  
ATOM  34679  H   GLN D 310     -33.907   0.431 -60.429  1.00  0.420          H  
ATOM  34680  HA  GLN D 310     -35.679   2.578 -59.774  1.00  0.430          H  
ATOM  34681 1HB  GLN D 310     -35.378   0.947 -62.318  1.00  0.600          H  
ATOM  34682 2HB  GLN D 310     -36.401   2.377 -62.203  1.00  0.600          H  
ATOM  34683 1HG  GLN D 310     -34.410   3.710 -61.649  1.00  0.600          H  
ATOM  34684 2HG  GLN D 310     -33.438   2.279 -61.795  1.00  0.600          H  
ATOM  34685 1HE2 GLN D 310     -33.150   4.008 -64.992  1.00  0.600          H  
ATOM  34686 2HE2 GLN D 310     -32.748   4.368 -63.347  1.00  0.600          H  
ATOM  34687  N   PHE D 311     -37.122  -0.352 -60.313  1.00  0.340          N  
ATOM  34688  CA  PHE D 311     -38.353  -1.113 -60.136  1.00  0.330          C  
ATOM  34689  C   PHE D 311     -38.904  -0.899 -58.731  1.00  0.290          C  
ATOM  34690  O   PHE D 311     -40.081  -0.545 -58.568  1.00  0.290          O  
ATOM  34691  CB  PHE D 311     -38.052  -2.600 -60.425  1.00  0.470          C  
ATOM  34692  CG  PHE D 311     -39.107  -3.646 -60.144  1.00  0.470          C  
ATOM  34693  CD1 PHE D 311     -40.175  -3.875 -61.002  1.00  0.470          C  
ATOM  34694  CD2 PHE D 311     -38.980  -4.452 -59.006  1.00  0.470          C  
ATOM  34695  CE1 PHE D 311     -41.094  -4.875 -60.720  1.00  0.470          C  
ATOM  34696  CE2 PHE D 311     -39.892  -5.444 -58.728  1.00  0.470          C  
ATOM  34697  CZ  PHE D 311     -40.947  -5.655 -59.579  1.00  0.470          C  
ATOM  34698  H   PHE D 311     -36.297  -0.843 -60.669  1.00  0.410          H  
ATOM  34699  HA  PHE D 311     -39.084  -0.754 -60.857  1.00  0.400          H  
ATOM  34700 1HB  PHE D 311     -37.771  -2.689 -61.473  1.00  0.560          H  
ATOM  34701 2HB  PHE D 311     -37.185  -2.882 -59.871  1.00  0.560          H  
ATOM  34702  HD1 PHE D 311     -40.283  -3.265 -61.898  1.00  0.560          H  
ATOM  34703  HD2 PHE D 311     -38.136  -4.285 -58.334  1.00  0.560          H  
ATOM  34704  HE1 PHE D 311     -41.934  -5.048 -61.395  1.00  0.560          H  
ATOM  34705  HE2 PHE D 311     -39.779  -6.060 -57.837  1.00  0.560          H  
ATOM  34706  HZ  PHE D 311     -41.667  -6.437 -59.354  1.00  0.560          H  
ATOM  34707  N   LEU D 312     -38.048  -1.093 -57.722  1.00  0.270          N  
ATOM  34708  CA  LEU D 312     -38.450  -0.933 -56.332  1.00  0.250          C  
ATOM  34709  C   LEU D 312     -38.676   0.537 -55.961  1.00  0.250          C  
ATOM  34710  O   LEU D 312     -39.601   0.864 -55.212  1.00  0.250          O  
ATOM  34711  CB  LEU D 312     -37.356  -1.480 -55.421  1.00  0.360          C  
ATOM  34712  CG  LEU D 312     -37.061  -2.976 -55.468  1.00  0.360          C  
ATOM  34713  CD1 LEU D 312     -35.872  -3.219 -54.590  1.00  0.360          C  
ATOM  34714  CD2 LEU D 312     -38.242  -3.775 -55.035  1.00  0.360          C  
ATOM  34715  H   LEU D 312     -37.091  -1.391 -57.945  1.00  0.320          H  
ATOM  34716  HA  LEU D 312     -39.384  -1.462 -56.179  1.00  0.300          H  
ATOM  34717 1HB  LEU D 312     -36.431  -0.982 -55.706  1.00  0.430          H  
ATOM  34718 2HB  LEU D 312     -37.589  -1.213 -54.386  1.00  0.430          H  
ATOM  34719  HG  LEU D 312     -36.793  -3.259 -56.480  1.00  0.430          H  
ATOM  34720 1HD1 LEU D 312     -35.594  -4.264 -54.610  1.00  0.430          H  
ATOM  34721 2HD1 LEU D 312     -35.071  -2.618 -54.960  1.00  0.430          H  
ATOM  34722 3HD1 LEU D 312     -36.101  -2.930 -53.572  1.00  0.430          H  
ATOM  34723 1HD2 LEU D 312     -38.003  -4.825 -55.073  1.00  0.430          H  
ATOM  34724 2HD2 LEU D 312     -38.513  -3.511 -54.024  1.00  0.430          H  
ATOM  34725 3HD2 LEU D 312     -39.066  -3.576 -55.698  1.00  0.430          H  
ATOM  34726  N   ALA D 313     -37.832   1.438 -56.501  1.00  0.270          N  
ATOM  34727  CA  ALA D 313     -37.896   2.871 -56.212  1.00  0.270          C  
ATOM  34728  C   ALA D 313     -39.248   3.444 -56.625  1.00  0.270          C  
ATOM  34729  O   ALA D 313     -39.749   4.390 -56.007  1.00  0.260          O  
ATOM  34730  CB  ALA D 313     -36.764   3.629 -56.909  1.00  0.380          C  
ATOM  34731  H   ALA D 313     -37.078   1.117 -57.107  1.00  0.320          H  
ATOM  34732  HA  ALA D 313     -37.780   2.992 -55.143  1.00  0.320          H  
ATOM  34733 1HB  ALA D 313     -36.810   4.690 -56.649  1.00  0.450          H  
ATOM  34734 2HB  ALA D 313     -35.799   3.225 -56.590  1.00  0.450          H  
ATOM  34735 3HB  ALA D 313     -36.867   3.514 -57.979  1.00  0.450          H  
ATOM  34736  N   VAL D 314     -39.812   2.903 -57.705  1.00  0.280          N  
ATOM  34737  CA  VAL D 314     -41.116   3.311 -58.185  1.00  0.280          C  
ATOM  34738  C   VAL D 314     -42.224   2.601 -57.394  1.00  0.260          C  
ATOM  34739  O   VAL D 314     -43.071   3.258 -56.796  1.00  0.260          O  
ATOM  34740  CB  VAL D 314     -41.216   3.041 -59.709  1.00  0.390          C  
ATOM  34741  CG1 VAL D 314     -42.623   3.300 -60.243  1.00  0.390          C  
ATOM  34742  CG2 VAL D 314     -40.244   3.930 -60.422  1.00  0.390          C  
ATOM  34743  H   VAL D 314     -39.289   2.193 -58.229  1.00  0.340          H  
ATOM  34744  HA  VAL D 314     -41.219   4.384 -58.026  1.00  0.340          H  
ATOM  34745  HB  VAL D 314     -40.950   2.007 -59.899  1.00  0.470          H  
ATOM  34746 1HG1 VAL D 314     -42.659   3.102 -61.314  1.00  0.470          H  
ATOM  34747 2HG1 VAL D 314     -43.289   2.626 -59.739  1.00  0.470          H  
ATOM  34748 3HG1 VAL D 314     -42.913   4.336 -60.057  1.00  0.470          H  
ATOM  34749 1HG2 VAL D 314     -40.279   3.731 -61.493  1.00  0.470          H  
ATOM  34750 2HG2 VAL D 314     -40.493   4.973 -60.235  1.00  0.470          H  
ATOM  34751 3HG2 VAL D 314     -39.256   3.721 -60.048  1.00  0.470          H  
ATOM  34752  N   LEU D 315     -42.176   1.272 -57.293  1.00  0.250          N  
ATOM  34753  CA  LEU D 315     -43.238   0.546 -56.598  1.00  0.240          C  
ATOM  34754  C   LEU D 315     -43.434   0.909 -55.121  1.00  0.220          C  
ATOM  34755  O   LEU D 315     -44.577   0.953 -54.648  1.00  0.200          O  
ATOM  34756  CB  LEU D 315     -42.992  -0.959 -56.671  1.00  0.340          C  
ATOM  34757  CG  LEU D 315     -43.170  -1.672 -58.023  1.00  0.340          C  
ATOM  34758  CD1 LEU D 315     -42.691  -3.073 -57.889  1.00  0.340          C  
ATOM  34759  CD2 LEU D 315     -44.655  -1.674 -58.447  1.00  0.340          C  
ATOM  34760  H   LEU D 315     -41.435   0.752 -57.771  1.00  0.300          H  
ATOM  34761  HA  LEU D 315     -44.169   0.776 -57.107  1.00  0.290          H  
ATOM  34762 1HB  LEU D 315     -41.970  -1.148 -56.336  1.00  0.410          H  
ATOM  34763 2HB  LEU D 315     -43.647  -1.404 -55.991  1.00  0.410          H  
ATOM  34764  HG  LEU D 315     -42.568  -1.194 -58.764  1.00  0.410          H  
ATOM  34765 1HD1 LEU D 315     -42.808  -3.572 -58.841  1.00  0.410          H  
ATOM  34766 2HD1 LEU D 315     -41.638  -3.077 -57.599  1.00  0.410          H  
ATOM  34767 3HD1 LEU D 315     -43.274  -3.577 -57.147  1.00  0.410          H  
ATOM  34768 1HD2 LEU D 315     -44.760  -2.202 -59.390  1.00  0.410          H  
ATOM  34769 2HD2 LEU D 315     -45.246  -2.175 -57.688  1.00  0.410          H  
ATOM  34770 3HD2 LEU D 315     -45.018  -0.658 -58.574  1.00  0.410          H  
ATOM  34771  N   GLN D 316     -42.362   1.228 -54.390  1.00  0.220          N  
ATOM  34772  CA  GLN D 316     -42.468   1.567 -52.959  1.00  0.210          C  
ATOM  34773  C   GLN D 316     -43.447   2.730 -52.710  1.00  0.220          C  
ATOM  34774  O   GLN D 316     -44.047   2.842 -51.624  1.00  0.230          O  
ATOM  34775  CB  GLN D 316     -41.080   1.958 -52.414  1.00  0.300          C  
ATOM  34776  CG  GLN D 316     -40.572   3.296 -52.965  1.00  0.300          C  
ATOM  34777  CD  GLN D 316     -39.115   3.673 -52.611  1.00  0.300          C  
ATOM  34778  OE1 GLN D 316     -38.456   3.082 -51.738  1.00  0.300          O  
ATOM  34779  NE2 GLN D 316     -38.613   4.689 -53.311  1.00  0.300          N  
ATOM  34780  H   GLN D 316     -41.428   1.177 -54.812  1.00  0.260          H  
ATOM  34781  HA  GLN D 316     -42.825   0.692 -52.416  1.00  0.250          H  
ATOM  34782 1HB  GLN D 316     -41.114   2.017 -51.325  1.00  0.360          H  
ATOM  34783 2HB  GLN D 316     -40.356   1.193 -52.685  1.00  0.360          H  
ATOM  34784 1HG  GLN D 316     -40.663   3.267 -54.040  1.00  0.360          H  
ATOM  34785 2HG  GLN D 316     -41.194   4.099 -52.569  1.00  0.360          H  
ATOM  34786 1HE2 GLN D 316     -37.663   5.051 -53.142  1.00  0.360          H  
ATOM  34787 2HE2 GLN D 316     -39.174   5.094 -54.066  1.00  0.360          H  
ATOM  34788  N   GLU D 317     -43.644   3.571 -53.741  1.00  0.250          N  
ATOM  34789  CA  GLU D 317     -44.496   4.739 -53.665  1.00  0.300          C  
ATOM  34790  C   GLU D 317     -45.964   4.363 -53.712  1.00  0.260          C  
ATOM  34791  O   GLU D 317     -46.810   5.085 -53.184  1.00  0.400          O  
ATOM  34792  CB  GLU D 317     -44.181   5.697 -54.808  1.00  0.400          C  
ATOM  34793  CG  GLU D 317     -42.791   6.281 -54.763  1.00  0.400          C  
ATOM  34794  CD  GLU D 317     -42.560   7.025 -53.538  1.00  0.400          C  
ATOM  34795  OE1 GLU D 317     -43.522   7.478 -52.979  1.00  0.400          O  
ATOM  34796  OE2 GLU D 317     -41.432   7.186 -53.153  1.00  0.400          O  
ATOM  34797  H   GLU D 317     -43.183   3.388 -54.639  1.00  0.300          H  
ATOM  34798  HA  GLU D 317     -44.312   5.236 -52.714  1.00  0.360          H  
ATOM  34799 1HB  GLU D 317     -44.277   5.174 -55.740  1.00  0.480          H  
ATOM  34800 2HB  GLU D 317     -44.902   6.514 -54.814  1.00  0.480          H  
ATOM  34801 1HG  GLU D 317     -42.062   5.471 -54.839  1.00  0.480          H  
ATOM  34802 2HG  GLU D 317     -42.653   6.939 -55.620  1.00  0.480          H  
ATOM  34803  N   GLN D 318     -46.286   3.251 -54.377  1.00  0.270          N  
ATOM  34804  CA  GLN D 318     -47.667   2.831 -54.487  1.00  0.310          C  
ATOM  34805  C   GLN D 318     -47.991   2.035 -53.238  1.00  0.280          C  
ATOM  34806  O   GLN D 318     -49.115   2.068 -52.733  1.00  0.310          O  
ATOM  34807  CB  GLN D 318     -47.898   1.938 -55.719  1.00  0.420          C  
ATOM  34808  CG  GLN D 318     -49.350   1.701 -56.068  1.00  0.420          C  
ATOM  34809  CD  GLN D 318     -50.006   3.014 -56.480  1.00  0.420          C  
ATOM  34810  OE1 GLN D 318     -49.311   3.935 -56.911  1.00  0.420          O  
ATOM  34811  NE2 GLN D 318     -51.319   3.112 -56.367  1.00  0.420          N  
ATOM  34812  H   GLN D 318     -45.569   2.652 -54.782  1.00  0.320          H  
ATOM  34813  HA  GLN D 318     -48.310   3.708 -54.523  1.00  0.370          H  
ATOM  34814 1HB  GLN D 318     -47.436   2.349 -56.579  1.00  0.500          H  
ATOM  34815 2HB  GLN D 318     -47.434   0.963 -55.545  1.00  0.500          H  
ATOM  34816 1HG  GLN D 318     -49.407   1.005 -56.904  1.00  0.500          H  
ATOM  34817 2HG  GLN D 318     -49.878   1.300 -55.202  1.00  0.500          H  
ATOM  34818 1HE2 GLN D 318     -51.777   3.963 -56.633  1.00  0.500          H  
ATOM  34819 2HE2 GLN D 318     -51.856   2.353 -56.016  1.00  0.500          H  
ATOM  34820  N   PHE D 319     -46.989   1.281 -52.766  1.00  0.250          N  
ATOM  34821  CA  PHE D 319     -47.176   0.415 -51.619  1.00  0.250          C  
ATOM  34822  C   PHE D 319     -47.285   1.194 -50.305  1.00  0.240          C  
ATOM  34823  O   PHE D 319     -48.002   0.766 -49.398  1.00  0.250          O  
ATOM  34824  CB  PHE D 319     -46.042  -0.623 -51.501  1.00  0.350          C  
ATOM  34825  CG  PHE D 319     -46.064  -1.783 -52.531  1.00  0.350          C  
ATOM  34826  CD1 PHE D 319     -45.033  -1.965 -53.452  1.00  0.350          C  
ATOM  34827  CD2 PHE D 319     -47.114  -2.697 -52.563  1.00  0.350          C  
ATOM  34828  CE1 PHE D 319     -45.065  -3.038 -54.348  1.00  0.350          C  
ATOM  34829  CE2 PHE D 319     -47.133  -3.747 -53.460  1.00  0.350          C  
ATOM  34830  CZ  PHE D 319     -46.102  -3.916 -54.348  1.00  0.350          C  
ATOM  34831  H   PHE D 319     -46.088   1.293 -53.251  1.00  0.300          H  
ATOM  34832  HA  PHE D 319     -48.109  -0.126 -51.769  1.00  0.300          H  
ATOM  34833 1HB  PHE D 319     -45.085  -0.110 -51.595  1.00  0.420          H  
ATOM  34834 2HB  PHE D 319     -46.069  -1.062 -50.508  1.00  0.420          H  
ATOM  34835  HD1 PHE D 319     -44.189  -1.276 -53.458  1.00  0.420          H  
ATOM  34836  HD2 PHE D 319     -47.940  -2.582 -51.870  1.00  0.420          H  
ATOM  34837  HE1 PHE D 319     -44.259  -3.188 -55.042  1.00  0.420          H  
ATOM  34838  HE2 PHE D 319     -47.973  -4.442 -53.457  1.00  0.420          H  
ATOM  34839  HZ  PHE D 319     -46.111  -4.749 -55.050  1.00  0.420          H  
ATOM  34840  N   GLY D 320     -46.578   2.324 -50.184  1.00  0.240          N  
ATOM  34841  CA  GLY D 320     -46.614   3.080 -48.941  1.00  0.230          C  
ATOM  34842  C   GLY D 320     -45.727   2.421 -47.894  1.00  0.180          C  
ATOM  34843  O   GLY D 320     -45.981   2.501 -46.688  1.00  0.180          O  
ATOM  34844  H   GLY D 320     -45.972   2.640 -50.942  1.00  0.290          H  
ATOM  34845 1HA  GLY D 320     -46.270   4.096 -49.134  1.00  0.280          H  
ATOM  34846 2HA  GLY D 320     -47.640   3.146 -48.581  1.00  0.280          H  
ATOM  34847  N   SER D 321     -44.730   1.680 -48.363  1.00  0.210          N  
ATOM  34848  CA  SER D 321     -43.826   0.969 -47.470  1.00  0.240          C  
ATOM  34849  C   SER D 321     -42.554   0.703 -48.224  1.00  0.240          C  
ATOM  34850  O   SER D 321     -42.548   0.701 -49.454  1.00  0.250          O  
ATOM  34851  CB  SER D 321     -44.411  -0.341 -46.953  1.00  0.320          C  
ATOM  34852  OG  SER D 321     -44.524  -1.313 -47.961  1.00  0.320          O  
ATOM  34853  H   SER D 321     -44.534   1.721 -49.368  1.00  0.250          H  
ATOM  34854  HA  SER D 321     -43.598   1.604 -46.615  1.00  0.290          H  
ATOM  34855 1HB  SER D 321     -43.772  -0.721 -46.157  1.00  0.390          H  
ATOM  34856 2HB  SER D 321     -45.392  -0.155 -46.516  1.00  0.390          H  
ATOM  34857  HG  SER D 321     -45.322  -1.070 -48.451  1.00  0.390          H  
ATOM  34858  N   MET D 322     -41.463   0.460 -47.518  1.00  0.260          N  
ATOM  34859  CA  MET D 322     -40.247   0.170 -48.248  1.00  0.290          C  
ATOM  34860  C   MET D 322     -40.443  -1.130 -49.003  1.00  0.220          C  
ATOM  34861  O   MET D 322     -40.995  -2.092 -48.466  1.00  0.210          O  
ATOM  34862  CB  MET D 322     -39.054   0.089 -47.296  1.00  0.390          C  
ATOM  34863  CG  MET D 322     -39.046  -1.140 -46.373  1.00  0.390          C  
ATOM  34864  SD  MET D 322     -37.727  -1.097 -45.118  1.00  0.390          S  
ATOM  34865  CE  MET D 322     -36.234  -1.243 -46.082  1.00  0.390          C  
ATOM  34866  H   MET D 322     -41.485   0.475 -46.510  1.00  0.310          H  
ATOM  34867  HA  MET D 322     -40.069   0.963 -48.976  1.00  0.350          H  
ATOM  34868 1HB  MET D 322     -38.141   0.074 -47.892  1.00  0.470          H  
ATOM  34869 2HB  MET D 322     -39.014   0.989 -46.677  1.00  0.470          H  
ATOM  34870 1HG  MET D 322     -40.007  -1.238 -45.869  1.00  0.470          H  
ATOM  34871 2HG  MET D 322     -38.895  -2.035 -46.980  1.00  0.470          H  
ATOM  34872 1HE  MET D 322     -35.370  -1.239 -45.416  1.00  0.470          H  
ATOM  34873 2HE  MET D 322     -36.250  -2.170 -46.651  1.00  0.470          H  
ATOM  34874 3HE  MET D 322     -36.159  -0.400 -46.759  1.00  0.470          H  
ATOM  34875  N   ALA D 323     -39.943  -1.165 -50.224  1.00  0.220          N  
ATOM  34876  CA  ALA D 323     -40.013  -2.349 -51.051  1.00  0.190          C  
ATOM  34877  C   ALA D 323     -38.623  -2.885 -51.267  1.00  0.200          C  
ATOM  34878  O   ALA D 323     -37.793  -2.195 -51.856  1.00  0.220          O  
ATOM  34879  CB  ALA D 323     -40.682  -2.021 -52.383  1.00  0.280          C  
ATOM  34880  H   ALA D 323     -39.514  -0.324 -50.581  1.00  0.260          H  
ATOM  34881  HA  ALA D 323     -40.586  -3.109 -50.525  1.00  0.230          H  
ATOM  34882 1HB  ALA D 323     -40.730  -2.916 -52.978  1.00  0.330          H  
ATOM  34883 2HB  ALA D 323     -41.689  -1.646 -52.201  1.00  0.330          H  
ATOM  34884 3HB  ALA D 323     -40.099  -1.265 -52.911  1.00  0.330          H  
ATOM  34885  N   GLY D 324     -38.346  -4.065 -50.746  1.00  0.210          N  
ATOM  34886  CA  GLY D 324     -37.021  -4.638 -50.889  1.00  0.240          C  
ATOM  34887  C   GLY D 324     -37.112  -5.833 -51.794  1.00  0.220          C  
ATOM  34888  O   GLY D 324     -38.172  -6.089 -52.377  1.00  0.200          O  
ATOM  34889  H   GLY D 324     -39.091  -4.581 -50.265  1.00  0.250          H  
ATOM  34890 1HA  GLY D 324     -36.338  -3.910 -51.316  1.00  0.290          H  
ATOM  34891 2HA  GLY D 324     -36.636  -4.930 -49.914  1.00  0.290          H  
ATOM  34892  N   SER D 325     -36.020  -6.571 -51.928  1.00  0.250          N  
ATOM  34893  CA  SER D 325     -36.069  -7.739 -52.778  1.00  0.250          C  
ATOM  34894  C   SER D 325     -34.908  -8.690 -52.559  1.00  0.280          C  
ATOM  34895  O   SER D 325     -33.895  -8.334 -51.959  1.00  0.320          O  
ATOM  34896  CB  SER D 325     -36.152  -7.344 -54.240  1.00  0.350          C  
ATOM  34897  OG  SER D 325     -34.997  -6.722 -54.666  1.00  0.350          O  
ATOM  34898  H   SER D 325     -35.164  -6.340 -51.448  1.00  0.300          H  
ATOM  34899  HA  SER D 325     -36.977  -8.269 -52.515  1.00  0.300          H  
ATOM  34900 1HB  SER D 325     -36.316  -8.228 -54.827  1.00  0.420          H  
ATOM  34901 2HB  SER D 325     -36.992  -6.706 -54.410  1.00  0.420          H  
ATOM  34902  HG  SER D 325     -35.166  -6.442 -55.566  1.00  0.420          H  
ATOM  34903  N   ASN D 326     -35.076  -9.901 -53.079  1.00  0.280          N  
ATOM  34904  CA  ASN D 326     -34.056 -10.949 -53.060  1.00  0.300          C  
ATOM  34905  C   ASN D 326     -34.004 -11.714 -54.375  1.00  0.310          C  
ATOM  34906  O   ASN D 326     -35.040 -12.047 -54.955  1.00  0.300          O  
ATOM  34907  CB  ASN D 326     -34.335 -11.961 -51.954  1.00  0.410          C  
ATOM  34908  CG  ASN D 326     -34.116 -11.516 -50.546  1.00  0.410          C  
ATOM  34909  OD1 ASN D 326     -33.019 -11.679 -49.994  1.00  0.410          O  
ATOM  34910  ND2 ASN D 326     -35.132 -10.956 -49.940  1.00  0.410          N  
ATOM  34911  H   ASN D 326     -35.991 -10.071 -53.503  1.00  0.340          H  
ATOM  34912  HA  ASN D 326     -33.081 -10.486 -52.903  1.00  0.360          H  
ATOM  34913 1HB  ASN D 326     -35.371 -12.258 -52.030  1.00  0.490          H  
ATOM  34914 2HB  ASN D 326     -33.725 -12.848 -52.130  1.00  0.490          H  
ATOM  34915 1HD2 ASN D 326     -35.038 -10.634 -48.999  1.00  0.490          H  
ATOM  34916 2HD2 ASN D 326     -35.992 -10.826 -50.434  1.00  0.490          H  
ATOM  34917  N   VAL D 327     -32.802 -12.015 -54.848  1.00  0.330          N  
ATOM  34918  CA  VAL D 327     -32.676 -12.835 -56.060  1.00  0.330          C  
ATOM  34919  C   VAL D 327     -32.280 -14.243 -55.708  1.00  0.340          C  
ATOM  34920  O   VAL D 327     -31.299 -14.466 -55.013  1.00  0.340          O  
ATOM  34921  CB  VAL D 327     -31.656 -12.289 -57.079  1.00  0.460          C  
ATOM  34922  CG1 VAL D 327     -31.536 -13.226 -58.227  1.00  0.460          C  
ATOM  34923  CG2 VAL D 327     -32.095 -10.977 -57.584  1.00  0.460          C  
ATOM  34924  H   VAL D 327     -31.986 -11.690 -54.313  1.00  0.400          H  
ATOM  34925  HA  VAL D 327     -33.644 -12.876 -56.558  1.00  0.400          H  
ATOM  34926  HB  VAL D 327     -30.718 -12.213 -56.636  1.00  0.550          H  
ATOM  34927 1HG1 VAL D 327     -30.833 -12.838 -58.908  1.00  0.550          H  
ATOM  34928 2HG1 VAL D 327     -31.189 -14.207 -57.904  1.00  0.550          H  
ATOM  34929 3HG1 VAL D 327     -32.510 -13.324 -58.714  1.00  0.550          H  
ATOM  34930 1HG2 VAL D 327     -31.376 -10.591 -58.303  1.00  0.550          H  
ATOM  34931 2HG2 VAL D 327     -33.054 -11.107 -58.062  1.00  0.550          H  
ATOM  34932 3HG2 VAL D 327     -32.178 -10.307 -56.763  1.00  0.550          H  
ATOM  34933  N   TYR D 328     -33.028 -15.203 -56.206  1.00  0.370          N  
ATOM  34934  CA  TYR D 328     -32.758 -16.591 -55.909  1.00  0.390          C  
ATOM  34935  C   TYR D 328     -32.420 -17.384 -57.151  1.00  0.410          C  
ATOM  34936  O   TYR D 328     -33.213 -17.431 -58.092  1.00  0.420          O  
ATOM  34937  CB  TYR D 328     -34.004 -17.219 -55.328  1.00  0.540          C  
ATOM  34938  CG  TYR D 328     -34.496 -16.650 -54.051  1.00  0.540          C  
ATOM  34939  CD1 TYR D 328     -35.232 -15.475 -54.070  1.00  0.540          C  
ATOM  34940  CD2 TYR D 328     -34.286 -17.320 -52.869  1.00  0.540          C  
ATOM  34941  CE1 TYR D 328     -35.735 -14.979 -52.917  1.00  0.540          C  
ATOM  34942  CE2 TYR D 328     -34.807 -16.816 -51.706  1.00  0.540          C  
ATOM  34943  CZ  TYR D 328     -35.529 -15.646 -51.728  1.00  0.540          C  
ATOM  34944  OH  TYR D 328     -36.067 -15.141 -50.570  1.00  0.540          O  
ATOM  34945  H   TYR D 328     -33.824 -14.950 -56.791  1.00  0.440          H  
ATOM  34946  HA  TYR D 328     -31.919 -16.661 -55.216  1.00  0.470          H  
ATOM  34947 1HB  TYR D 328     -34.789 -17.103 -56.060  1.00  0.650          H  
ATOM  34948 2HB  TYR D 328     -33.842 -18.285 -55.191  1.00  0.650          H  
ATOM  34949  HD1 TYR D 328     -35.417 -14.949 -55.009  1.00  0.650          H  
ATOM  34950  HD2 TYR D 328     -33.721 -18.252 -52.858  1.00  0.650          H  
ATOM  34951  HE1 TYR D 328     -36.309 -14.071 -52.936  1.00  0.650          H  
ATOM  34952  HE2 TYR D 328     -34.656 -17.347 -50.767  1.00  0.650          H  
ATOM  34953  HH  TYR D 328     -35.838 -15.709 -49.829  1.00  0.650          H  
ATOM  34954  N   LEU D 329     -31.260 -18.035 -57.148  1.00  0.440          N  
ATOM  34955  CA  LEU D 329     -30.864 -18.895 -58.263  1.00  0.470          C  
ATOM  34956  C   LEU D 329     -30.628 -20.328 -57.757  1.00  0.460          C  
ATOM  34957  O   LEU D 329     -29.755 -20.578 -56.922  1.00  0.460          O  
ATOM  34958  CB  LEU D 329     -29.608 -18.348 -58.951  1.00  0.650          C  
ATOM  34959  CG  LEU D 329     -29.056 -19.188 -60.124  1.00  0.650          C  
ATOM  34960  CD1 LEU D 329     -30.027 -19.219 -61.299  1.00  0.650          C  
ATOM  34961  CD2 LEU D 329     -27.756 -18.641 -60.550  1.00  0.650          C  
ATOM  34962  H   LEU D 329     -30.632 -17.883 -56.354  1.00  0.530          H  
ATOM  34963  HA  LEU D 329     -31.677 -18.919 -58.981  1.00  0.560          H  
ATOM  34964 1HB  LEU D 329     -29.830 -17.356 -59.325  1.00  0.780          H  
ATOM  34965 2HB  LEU D 329     -28.822 -18.258 -58.206  1.00  0.780          H  
ATOM  34966  HG  LEU D 329     -28.929 -20.172 -59.800  1.00  0.780          H  
ATOM  34967 1HD1 LEU D 329     -29.601 -19.832 -62.093  1.00  0.780          H  
ATOM  34968 2HD1 LEU D 329     -30.975 -19.642 -61.004  1.00  0.780          H  
ATOM  34969 3HD1 LEU D 329     -30.179 -18.213 -61.672  1.00  0.780          H  
ATOM  34970 1HD2 LEU D 329     -27.369 -19.254 -61.361  1.00  0.780          H  
ATOM  34971 2HD2 LEU D 329     -27.892 -17.621 -60.897  1.00  0.780          H  
ATOM  34972 3HD2 LEU D 329     -27.064 -18.657 -59.711  1.00  0.780          H  
ATOM  34973  N   THR D 330     -31.402 -21.280 -58.268  1.00  0.450          N  
ATOM  34974  CA  THR D 330     -31.336 -22.671 -57.806  1.00  0.460          C  
ATOM  34975  C   THR D 330     -30.972 -23.624 -58.969  1.00  0.500          C  
ATOM  34976  O   THR D 330     -31.460 -23.441 -60.089  1.00  0.510          O  
ATOM  34977  CB  THR D 330     -32.695 -23.037 -57.132  1.00  0.640          C  
ATOM  34978  OG1 THR D 330     -32.901 -22.150 -56.027  1.00  0.640          O  
ATOM  34979  CG2 THR D 330     -32.754 -24.481 -56.582  1.00  0.640          C  
ATOM  34980  H   THR D 330     -32.091 -21.008 -58.977  1.00  0.540          H  
ATOM  34981  HA  THR D 330     -30.578 -22.716 -57.038  1.00  0.550          H  
ATOM  34982  HB  THR D 330     -33.487 -22.896 -57.863  1.00  0.770          H  
ATOM  34983  HG1 THR D 330     -32.991 -21.255 -56.369  1.00  0.770          H  
ATOM  34984 1HG2 THR D 330     -33.730 -24.656 -56.133  1.00  0.770          H  
ATOM  34985 2HG2 THR D 330     -32.603 -25.185 -57.371  1.00  0.770          H  
ATOM  34986 3HG2 THR D 330     -32.002 -24.639 -55.831  1.00  0.770          H  
ATOM  34987  N   PRO D 331     -30.047 -24.590 -58.771  1.00  0.530          N  
ATOM  34988  CA  PRO D 331     -29.613 -25.592 -59.736  1.00  0.570          C  
ATOM  34989  C   PRO D 331     -30.730 -26.620 -59.962  1.00  0.560          C  
ATOM  34990  O   PRO D 331     -31.635 -26.717 -59.134  1.00  0.520          O  
ATOM  34991  CB  PRO D 331     -28.341 -26.154 -59.064  1.00  0.850          C  
ATOM  34992  CG  PRO D 331     -28.531 -25.945 -57.602  1.00  0.850          C  
ATOM  34993  CD  PRO D 331     -29.330 -24.699 -57.460  1.00  0.850          C  
ATOM  34994  HA  PRO D 331     -29.362 -25.081 -60.675  1.00  0.680          H  
ATOM  34995 1HB  PRO D 331     -28.224 -27.225 -59.280  1.00  1.030          H  
ATOM  34996 2HB  PRO D 331     -27.438 -25.648 -59.448  1.00  1.030          H  
ATOM  34997 1HG  PRO D 331     -28.998 -26.816 -57.132  1.00  1.030          H  
ATOM  34998 2HG  PRO D 331     -27.536 -25.823 -57.131  1.00  1.030          H  
ATOM  34999 1HD  PRO D 331     -29.998 -24.866 -56.631  1.00  1.030          H  
ATOM  35000 2HD  PRO D 331     -28.662 -23.857 -57.279  1.00  1.030          H  
ATOM  35001  N   PRO D 332     -30.689 -27.408 -61.046  1.00  0.610          N  
ATOM  35002  CA  PRO D 332     -31.666 -28.430 -61.398  1.00  0.570          C  
ATOM  35003  C   PRO D 332     -31.683 -29.524 -60.352  1.00  0.570          C  
ATOM  35004  O   PRO D 332     -30.676 -29.737 -59.680  1.00  0.570          O  
ATOM  35005  CB  PRO D 332     -31.125 -28.956 -62.727  1.00  0.850          C  
ATOM  35006  CG  PRO D 332     -29.666 -28.645 -62.704  1.00  0.850          C  
ATOM  35007  CD  PRO D 332     -29.562 -27.327 -61.984  1.00  0.850          C  
ATOM  35008  HA  PRO D 332     -32.656 -27.977 -61.527  1.00  0.680          H  
ATOM  35009 1HB  PRO D 332     -31.350 -30.024 -62.834  1.00  1.030          H  
ATOM  35010 2HB  PRO D 332     -31.605 -28.436 -63.548  1.00  1.030          H  
ATOM  35011 1HG  PRO D 332     -29.108 -29.454 -62.204  1.00  1.030          H  
ATOM  35012 2HG  PRO D 332     -29.307 -28.597 -63.728  1.00  1.030          H  
ATOM  35013 1HD  PRO D 332     -28.602 -27.279 -61.494  1.00  1.030          H  
ATOM  35014 2HD  PRO D 332     -29.711 -26.506 -62.693  1.00  1.030          H  
ATOM  35015  N   ASN D 333     -32.812 -30.231 -60.227  1.00  0.560          N  
ATOM  35016  CA  ASN D 333     -32.942 -31.310 -59.246  1.00  0.570          C  
ATOM  35017  C   ASN D 333     -32.486 -30.898 -57.854  1.00  0.570          C  
ATOM  35018  O   ASN D 333     -31.723 -31.622 -57.208  1.00  0.550          O  
ATOM  35019  CB  ASN D 333     -32.183 -32.563 -59.663  1.00  0.790          C  
ATOM  35020  CG  ASN D 333     -32.790 -33.263 -60.802  1.00  0.790          C  
ATOM  35021  OD1 ASN D 333     -34.008 -33.485 -60.798  1.00  0.790          O  
ATOM  35022  ND2 ASN D 333     -31.999 -33.611 -61.793  1.00  0.790          N  
ATOM  35023  H   ASN D 333     -33.610 -30.024 -60.839  1.00  0.670          H  
ATOM  35024  HA  ASN D 333     -34.004 -31.561 -59.168  1.00  0.680          H  
ATOM  35025 1HB  ASN D 333     -31.156 -32.301 -59.918  1.00  0.950          H  
ATOM  35026 2HB  ASN D 333     -32.140 -33.256 -58.824  1.00  0.950          H  
ATOM  35027 1HD2 ASN D 333     -32.391 -34.074 -62.626  1.00  0.950          H  
ATOM  35028 2HD2 ASN D 333     -31.023 -33.408 -61.750  1.00  0.950          H  
ATOM  35029  N   SER D 334     -32.977 -29.767 -57.364  1.00  0.580          N  
ATOM  35030  CA  SER D 334     -32.574 -29.332 -56.036  1.00  0.550          C  
ATOM  35031  C   SER D 334     -33.602 -28.402 -55.409  1.00  0.500          C  
ATOM  35032  O   SER D 334     -34.514 -27.898 -56.075  1.00  0.470          O  
ATOM  35033  CB  SER D 334     -31.268 -28.561 -56.073  1.00  0.780          C  
ATOM  35034  OG  SER D 334     -31.477 -27.260 -56.537  1.00  0.780          O  
ATOM  35035  H   SER D 334     -33.602 -29.217 -57.928  1.00  0.700          H  
ATOM  35036  HA  SER D 334     -32.462 -30.208 -55.398  1.00  0.660          H  
ATOM  35037 1HB  SER D 334     -30.830 -28.527 -55.077  1.00  0.940          H  
ATOM  35038 2HB  SER D 334     -30.558 -29.069 -56.729  1.00  0.940          H  
ATOM  35039  HG  SER D 334     -31.490 -27.264 -57.516  1.00  0.940          H  
ATOM  35040  N   GLN D 335     -33.424 -28.177 -54.112  1.00  0.490          N  
ATOM  35041  CA  GLN D 335     -34.222 -27.277 -53.293  1.00  0.440          C  
ATOM  35042  C   GLN D 335     -33.278 -26.569 -52.342  1.00  0.450          C  
ATOM  35043  O   GLN D 335     -32.500 -27.235 -51.661  1.00  0.510          O  
ATOM  35044  CB  GLN D 335     -35.311 -28.069 -52.542  1.00  0.640          C  
ATOM  35045  CG  GLN D 335     -36.202 -27.233 -51.610  1.00  0.640          C  
ATOM  35046  CD  GLN D 335     -37.465 -27.981 -51.138  1.00  0.640          C  
ATOM  35047  OE1 GLN D 335     -37.813 -29.034 -51.676  1.00  0.640          O  
ATOM  35048  NE2 GLN D 335     -38.143 -27.442 -50.127  1.00  0.640          N  
ATOM  35049  H   GLN D 335     -32.651 -28.652 -53.661  1.00  0.590          H  
ATOM  35050  HA  GLN D 335     -34.699 -26.531 -53.931  1.00  0.530          H  
ATOM  35051 1HB  GLN D 335     -35.957 -28.561 -53.269  1.00  0.760          H  
ATOM  35052 2HB  GLN D 335     -34.842 -28.849 -51.940  1.00  0.760          H  
ATOM  35053 1HG  GLN D 335     -35.639 -26.977 -50.717  1.00  0.760          H  
ATOM  35054 2HG  GLN D 335     -36.496 -26.327 -52.106  1.00  0.760          H  
ATOM  35055 1HE2 GLN D 335     -39.009 -27.894 -49.794  1.00  0.760          H  
ATOM  35056 2HE2 GLN D 335     -37.779 -26.591 -49.678  1.00  0.760          H  
ATOM  35057  N   GLY D 336     -33.324 -25.230 -52.328  1.00  0.410          N  
ATOM  35058  CA  GLY D 336     -32.436 -24.400 -51.506  1.00  0.420          C  
ATOM  35059  C   GLY D 336     -32.886 -24.101 -50.086  1.00  0.410          C  
ATOM  35060  O   GLY D 336     -32.087 -23.656 -49.260  1.00  0.550          O  
ATOM  35061  H   GLY D 336     -33.982 -24.761 -52.938  1.00  0.490          H  
ATOM  35062 1HA  GLY D 336     -31.445 -24.840 -51.495  1.00  0.500          H  
ATOM  35063 2HA  GLY D 336     -32.324 -23.447 -52.007  1.00  0.500          H  
ATOM  35064  N   PHE D 337     -34.153 -24.322 -49.781  1.00  0.400          N  
ATOM  35065  CA  PHE D 337     -34.621 -23.982 -48.455  1.00  0.370          C  
ATOM  35066  C   PHE D 337     -35.764 -24.831 -47.947  1.00  0.390          C  
ATOM  35067  O   PHE D 337     -36.584 -25.349 -48.710  1.00  0.450          O  
ATOM  35068  CB  PHE D 337     -35.040 -22.505 -48.441  1.00  0.530          C  
ATOM  35069  CG  PHE D 337     -36.144 -22.103 -49.472  1.00  0.530          C  
ATOM  35070  CD1 PHE D 337     -37.497 -22.142 -49.151  1.00  0.530          C  
ATOM  35071  CD2 PHE D 337     -35.805 -21.645 -50.746  1.00  0.530          C  
ATOM  35072  CE1 PHE D 337     -38.471 -21.737 -50.042  1.00  0.530          C  
ATOM  35073  CE2 PHE D 337     -36.792 -21.250 -51.653  1.00  0.530          C  
ATOM  35074  CZ  PHE D 337     -38.129 -21.296 -51.292  1.00  0.530          C  
ATOM  35075  H   PHE D 337     -34.805 -24.673 -50.465  1.00  0.480          H  
ATOM  35076  HA  PHE D 337     -33.789 -24.109 -47.763  1.00  0.440          H  
ATOM  35077 1HB  PHE D 337     -35.415 -22.256 -47.445  1.00  0.640          H  
ATOM  35078 2HB  PHE D 337     -34.165 -21.884 -48.618  1.00  0.640          H  
ATOM  35079  HD1 PHE D 337     -37.792 -22.483 -48.172  1.00  0.640          H  
ATOM  35080  HD2 PHE D 337     -34.752 -21.594 -51.030  1.00  0.640          H  
ATOM  35081  HE1 PHE D 337     -39.521 -21.760 -49.738  1.00  0.640          H  
ATOM  35082  HE2 PHE D 337     -36.511 -20.897 -52.643  1.00  0.640          H  
ATOM  35083  HZ  PHE D 337     -38.910 -20.980 -51.988  1.00  0.640          H  
ATOM  35084  N   ALA D 338     -35.828 -24.911 -46.624  1.00  0.390          N  
ATOM  35085  CA  ALA D 338     -36.889 -25.572 -45.895  1.00  0.380          C  
ATOM  35086  C   ALA D 338     -38.162 -24.777 -46.040  1.00  0.330          C  
ATOM  35087  O   ALA D 338     -38.075 -23.551 -46.142  1.00  0.320          O  
ATOM  35088  CB  ALA D 338     -36.545 -25.674 -44.431  1.00  0.540          C  
ATOM  35089  H   ALA D 338     -35.091 -24.473 -46.096  1.00  0.470          H  
ATOM  35090  HA  ALA D 338     -37.008 -26.561 -46.313  1.00  0.460          H  
ATOM  35091 1HB  ALA D 338     -37.355 -26.177 -43.891  1.00  0.640          H  
ATOM  35092 2HB  ALA D 338     -35.639 -26.225 -44.297  1.00  0.640          H  
ATOM  35093 3HB  ALA D 338     -36.423 -24.671 -44.046  1.00  0.640          H  
ATOM  35094  N   PRO D 339     -39.343 -25.401 -46.006  1.00  0.330          N  
ATOM  35095  CA  PRO D 339     -40.612 -24.719 -46.014  1.00  0.320          C  
ATOM  35096  C   PRO D 339     -40.640 -23.702 -44.884  1.00  0.320          C  
ATOM  35097  O   PRO D 339     -40.224 -24.007 -43.759  1.00  0.350          O  
ATOM  35098  CB  PRO D 339     -41.590 -25.860 -45.747  1.00  0.480          C  
ATOM  35099  CG  PRO D 339     -40.899 -27.084 -46.282  1.00  0.480          C  
ATOM  35100  CD  PRO D 339     -39.438 -26.877 -46.018  1.00  0.480          C  
ATOM  35101  HA  PRO D 339     -40.758 -24.245 -46.985  1.00  0.380          H  
ATOM  35102 1HB  PRO D 339     -41.806 -25.930 -44.703  1.00  0.580          H  
ATOM  35103 2HB  PRO D 339     -42.542 -25.651 -46.256  1.00  0.580          H  
ATOM  35104 1HG  PRO D 339     -41.282 -27.992 -45.780  1.00  0.580          H  
ATOM  35105 2HG  PRO D 339     -41.103 -27.194 -47.311  1.00  0.580          H  
ATOM  35106 1HD  PRO D 339     -39.129 -27.317 -45.074  1.00  0.580          H  
ATOM  35107 2HD  PRO D 339     -38.906 -27.309 -46.878  1.00  0.580          H  
ATOM  35108  N   HIS D 340     -41.135 -22.508 -45.169  1.00  0.310          N  
ATOM  35109  CA  HIS D 340     -41.203 -21.461 -44.140  1.00  0.340          C  
ATOM  35110  C   HIS D 340     -42.183 -20.365 -44.487  1.00  0.310          C  
ATOM  35111  O   HIS D 340     -42.587 -20.241 -45.644  1.00  0.290          O  
ATOM  35112  CB  HIS D 340     -39.830 -20.824 -43.855  1.00  0.460          C  
ATOM  35113  CG  HIS D 340     -39.199 -20.056 -44.978  1.00  0.460          C  
ATOM  35114  ND1 HIS D 340     -38.446 -20.659 -45.954  1.00  0.460          N  
ATOM  35115  CD2 HIS D 340     -39.200 -18.726 -45.267  1.00  0.460          C  
ATOM  35116  CE1 HIS D 340     -37.996 -19.728 -46.795  1.00  0.460          C  
ATOM  35117  NE2 HIS D 340     -38.436 -18.557 -46.398  1.00  0.460          N  
ATOM  35118  H   HIS D 340     -41.440 -22.329 -46.136  1.00  0.370          H  
ATOM  35119  HA  HIS D 340     -41.541 -21.893 -43.207  1.00  0.410          H  
ATOM  35120 1HB  HIS D 340     -39.920 -20.138 -43.016  1.00  0.560          H  
ATOM  35121 2HB  HIS D 340     -39.130 -21.602 -43.547  1.00  0.560          H  
ATOM  35122  HD1 HIS D 340     -38.290 -21.677 -46.030  1.00  0.560          H  
ATOM  35123  HD2 HIS D 340     -39.659 -17.859 -44.781  1.00  0.560          H  
ATOM  35124  HE1 HIS D 340     -37.368 -19.973 -47.630  1.00  0.560          H  
ATOM  35125  N   TYR D 341     -42.603 -19.584 -43.487  1.00  0.320          N  
ATOM  35126  CA  TYR D 341     -43.377 -18.394 -43.828  1.00  0.290          C  
ATOM  35127  C   TYR D 341     -42.536 -17.149 -43.590  1.00  0.290          C  
ATOM  35128  O   TYR D 341     -41.637 -17.111 -42.737  1.00  0.330          O  
ATOM  35129  CB  TYR D 341     -44.752 -18.244 -43.120  1.00  0.420          C  
ATOM  35130  CG  TYR D 341     -44.854 -18.175 -41.611  1.00  0.420          C  
ATOM  35131  CD1 TYR D 341     -44.549 -17.001 -40.931  1.00  0.420          C  
ATOM  35132  CD2 TYR D 341     -45.376 -19.254 -40.899  1.00  0.420          C  
ATOM  35133  CE1 TYR D 341     -44.714 -16.941 -39.566  1.00  0.420          C  
ATOM  35134  CE2 TYR D 341     -45.549 -19.175 -39.536  1.00  0.420          C  
ATOM  35135  CZ  TYR D 341     -45.214 -18.026 -38.870  1.00  0.420          C  
ATOM  35136  OH  TYR D 341     -45.382 -17.943 -37.506  1.00  0.420          O  
ATOM  35137  H   TYR D 341     -42.282 -19.760 -42.535  1.00  0.380          H  
ATOM  35138  HA  TYR D 341     -43.592 -18.413 -44.896  1.00  0.350          H  
ATOM  35139 1HB  TYR D 341     -45.221 -17.343 -43.509  1.00  0.500          H  
ATOM  35140 2HB  TYR D 341     -45.378 -19.058 -43.430  1.00  0.500          H  
ATOM  35141  HD1 TYR D 341     -44.169 -16.129 -41.465  1.00  0.500          H  
ATOM  35142  HD2 TYR D 341     -45.653 -20.154 -41.402  1.00  0.500          H  
ATOM  35143  HE1 TYR D 341     -44.463 -16.035 -39.034  1.00  0.500          H  
ATOM  35144  HE2 TYR D 341     -45.957 -20.026 -38.988  1.00  0.500          H  
ATOM  35145  HH  TYR D 341     -45.089 -17.080 -37.197  1.00  0.500          H  
ATOM  35146  N   ASP D 342     -42.884 -16.116 -44.337  1.00  0.250          N  
ATOM  35147  CA  ASP D 342     -42.278 -14.797 -44.301  1.00  0.260          C  
ATOM  35148  C   ASP D 342     -43.053 -13.844 -43.412  1.00  0.270          C  
ATOM  35149  O   ASP D 342     -44.243 -14.067 -43.158  1.00  0.270          O  
ATOM  35150  CB  ASP D 342     -42.255 -14.249 -45.726  1.00  0.360          C  
ATOM  35151  CG  ASP D 342     -41.321 -15.007 -46.636  1.00  0.360          C  
ATOM  35152  OD1 ASP D 342     -40.185 -15.164 -46.290  1.00  0.360          O  
ATOM  35153  OD2 ASP D 342     -41.767 -15.474 -47.656  1.00  0.360          O  
ATOM  35154  H   ASP D 342     -43.624 -16.270 -45.013  1.00  0.300          H  
ATOM  35155  HA  ASP D 342     -41.260 -14.886 -43.919  1.00  0.310          H  
ATOM  35156 1HB  ASP D 342     -43.264 -14.270 -46.151  1.00  0.430          H  
ATOM  35157 2HB  ASP D 342     -41.943 -13.231 -45.704  1.00  0.430          H  
ATOM  35158  N   ASP D 343     -42.391 -12.763 -42.957  1.00  0.300          N  
ATOM  35159  CA  ASP D 343     -43.045 -11.690 -42.207  1.00  0.330          C  
ATOM  35160  C   ASP D 343     -43.442 -10.517 -43.112  1.00  0.290          C  
ATOM  35161  O   ASP D 343     -43.903  -9.473 -42.647  1.00  0.310          O  
ATOM  35162  CB  ASP D 343     -42.119 -11.196 -41.117  1.00  0.450          C  
ATOM  35163  CG  ASP D 343     -40.842 -10.692 -41.658  1.00  0.450          C  
ATOM  35164  OD1 ASP D 343     -40.462 -11.152 -42.731  1.00  0.450          O  
ATOM  35165  OD2 ASP D 343     -40.196  -9.905 -40.999  1.00  0.450          O  
ATOM  35166  H   ASP D 343     -41.391 -12.625 -43.154  1.00  0.360          H  
ATOM  35167  HA  ASP D 343     -43.947 -12.090 -41.736  1.00  0.400          H  
ATOM  35168 1HB  ASP D 343     -42.609 -10.418 -40.529  1.00  0.540          H  
ATOM  35169 2HB  ASP D 343     -41.902 -11.986 -40.486  1.00  0.540          H  
ATOM  35170  N   ILE D 344     -43.281 -10.711 -44.410  1.00  0.240          N  
ATOM  35171  CA  ILE D 344     -43.595  -9.725 -45.435  1.00  0.220          C  
ATOM  35172  C   ILE D 344     -44.545 -10.229 -46.484  1.00  0.190          C  
ATOM  35173  O   ILE D 344     -44.780 -11.434 -46.603  1.00  0.190          O  
ATOM  35174  CB  ILE D 344     -42.309  -9.207 -46.124  1.00  0.320          C  
ATOM  35175  CG1 ILE D 344     -41.399 -10.383 -46.664  1.00  0.320          C  
ATOM  35176  CG2 ILE D 344     -41.566  -8.350 -45.182  1.00  0.320          C  
ATOM  35177  CD1 ILE D 344     -41.787 -11.015 -48.014  1.00  0.320          C  
ATOM  35178  H   ILE D 344     -42.909 -11.605 -44.685  1.00  0.290          H  
ATOM  35179  HA  ILE D 344     -44.075  -8.871 -44.953  1.00  0.260          H  
ATOM  35180  HB  ILE D 344     -42.591  -8.602 -46.990  1.00  0.380          H  
ATOM  35181 1HG1 ILE D 344     -40.401  -9.978 -46.781  1.00  0.380          H  
ATOM  35182 2HG1 ILE D 344     -41.349 -11.145 -45.915  1.00  0.380          H  
ATOM  35183 1HG2 ILE D 344     -40.681  -7.940 -45.664  1.00  0.380          H  
ATOM  35184 2HG2 ILE D 344     -42.229  -7.554 -44.886  1.00  0.380          H  
ATOM  35185 3HG2 ILE D 344     -41.265  -8.928 -44.305  1.00  0.380          H  
ATOM  35186 1HD1 ILE D 344     -41.056 -11.779 -48.278  1.00  0.380          H  
ATOM  35187 2HD1 ILE D 344     -42.749 -11.481 -47.971  1.00  0.380          H  
ATOM  35188 3HD1 ILE D 344     -41.806 -10.267 -48.780  1.00  0.380          H  
ATOM  35189  N   GLU D 345     -45.044  -9.299 -47.280  1.00  0.180          N  
ATOM  35190  CA  GLU D 345     -45.921  -9.624 -48.387  1.00  0.170          C  
ATOM  35191  C   GLU D 345     -45.017  -9.956 -49.543  1.00  0.170          C  
ATOM  35192  O   GLU D 345     -44.113  -9.173 -49.858  1.00  0.190          O  
ATOM  35193  CB  GLU D 345     -46.828  -8.439 -48.695  1.00  0.240          C  
ATOM  35194  CG  GLU D 345     -47.705  -8.080 -47.537  1.00  0.240          C  
ATOM  35195  CD  GLU D 345     -48.646  -9.115 -47.240  1.00  0.240          C  
ATOM  35196  OE1 GLU D 345     -49.397  -9.473 -48.101  1.00  0.240          O  
ATOM  35197  OE2 GLU D 345     -48.624  -9.603 -46.126  1.00  0.240          O  
ATOM  35198  H   GLU D 345     -44.802  -8.319 -47.103  1.00  0.220          H  
ATOM  35199  HA  GLU D 345     -46.522 -10.504 -48.144  1.00  0.200          H  
ATOM  35200 1HB  GLU D 345     -46.218  -7.575 -48.931  1.00  0.290          H  
ATOM  35201 2HB  GLU D 345     -47.446  -8.651 -49.550  1.00  0.290          H  
ATOM  35202 1HG  GLU D 345     -47.090  -7.891 -46.659  1.00  0.290          H  
ATOM  35203 2HG  GLU D 345     -48.256  -7.172 -47.767  1.00  0.290          H  
ATOM  35204  N   ALA D 346     -45.180 -11.142 -50.132  1.00  0.160          N  
ATOM  35205  CA  ALA D 346     -44.250 -11.548 -51.174  1.00  0.180          C  
ATOM  35206  C   ALA D 346     -44.835 -11.603 -52.563  1.00  0.200          C  
ATOM  35207  O   ALA D 346     -45.884 -12.197 -52.811  1.00  0.220          O  
ATOM  35208  CB  ALA D 346     -43.701 -12.928 -50.855  1.00  0.240          C  
ATOM  35209  H   ALA D 346     -45.950 -11.769 -49.865  1.00  0.190          H  
ATOM  35210  HA  ALA D 346     -43.427 -10.835 -51.186  1.00  0.220          H  
ATOM  35211 1HB  ALA D 346     -42.975 -13.219 -51.611  1.00  0.290          H  
ATOM  35212 2HB  ALA D 346     -43.224 -12.921 -49.878  1.00  0.290          H  
ATOM  35213 3HB  ALA D 346     -44.524 -13.632 -50.850  1.00  0.290          H  
ATOM  35214  N   PHE D 347     -44.079 -11.052 -53.494  1.00  0.200          N  
ATOM  35215  CA  PHE D 347     -44.376 -11.122 -54.913  1.00  0.220          C  
ATOM  35216  C   PHE D 347     -43.213 -11.826 -55.625  1.00  0.210          C  
ATOM  35217  O   PHE D 347     -42.107 -11.291 -55.714  1.00  0.200          O  
ATOM  35218  CB  PHE D 347     -44.598  -9.716 -55.474  1.00  0.300          C  
ATOM  35219  CG  PHE D 347     -45.825  -8.956 -55.043  1.00  0.300          C  
ATOM  35220  CD1 PHE D 347     -45.809  -8.171 -53.890  1.00  0.300          C  
ATOM  35221  CD2 PHE D 347     -46.983  -8.983 -55.814  1.00  0.300          C  
ATOM  35222  CE1 PHE D 347     -46.925  -7.444 -53.522  1.00  0.300          C  
ATOM  35223  CE2 PHE D 347     -48.098  -8.255 -55.448  1.00  0.300          C  
ATOM  35224  CZ  PHE D 347     -48.067  -7.485 -54.301  1.00  0.300          C  
ATOM  35225  H   PHE D 347     -43.261 -10.520 -53.179  1.00  0.240          H  
ATOM  35226  HA  PHE D 347     -45.280 -11.715 -55.064  1.00  0.260          H  
ATOM  35227 1HB  PHE D 347     -43.819  -9.156 -55.093  1.00  0.360          H  
ATOM  35228 2HB  PHE D 347     -44.511  -9.693 -56.542  1.00  0.360          H  
ATOM  35229  HD1 PHE D 347     -44.900  -8.132 -53.275  1.00  0.360          H  
ATOM  35230  HD2 PHE D 347     -47.003  -9.587 -56.715  1.00  0.360          H  
ATOM  35231  HE1 PHE D 347     -46.898  -6.835 -52.617  1.00  0.360          H  
ATOM  35232  HE2 PHE D 347     -49.001  -8.286 -56.063  1.00  0.360          H  
ATOM  35233  HZ  PHE D 347     -48.942  -6.910 -54.011  1.00  0.360          H  
ATOM  35234  N   VAL D 348     -43.456 -13.031 -56.120  1.00  0.230          N  
ATOM  35235  CA  VAL D 348     -42.436 -13.848 -56.775  1.00  0.210          C  
ATOM  35236  C   VAL D 348     -42.461 -13.734 -58.290  1.00  0.250          C  
ATOM  35237  O   VAL D 348     -43.386 -14.207 -58.953  1.00  0.260          O  
ATOM  35238  CB  VAL D 348     -42.662 -15.320 -56.383  1.00  0.300          C  
ATOM  35239  CG1 VAL D 348     -41.686 -16.243 -57.093  1.00  0.300          C  
ATOM  35240  CG2 VAL D 348     -42.518 -15.462 -54.861  1.00  0.300          C  
ATOM  35241  H   VAL D 348     -44.385 -13.424 -56.000  1.00  0.280          H  
ATOM  35242  HA  VAL D 348     -41.455 -13.528 -56.422  1.00  0.250          H  
ATOM  35243  HB  VAL D 348     -43.638 -15.595 -56.666  1.00  0.360          H  
ATOM  35244 1HG1 VAL D 348     -41.894 -17.257 -56.804  1.00  0.360          H  
ATOM  35245 2HG1 VAL D 348     -41.794 -16.162 -58.176  1.00  0.360          H  
ATOM  35246 3HG1 VAL D 348     -40.699 -15.980 -56.817  1.00  0.360          H  
ATOM  35247 1HG2 VAL D 348     -42.701 -16.492 -54.577  1.00  0.360          H  
ATOM  35248 2HG2 VAL D 348     -41.508 -15.171 -54.564  1.00  0.360          H  
ATOM  35249 3HG2 VAL D 348     -43.244 -14.817 -54.361  1.00  0.360          H  
ATOM  35250  N   LEU D 349     -41.397 -13.173 -58.841  1.00  0.270          N  
ATOM  35251  CA  LEU D 349     -41.271 -12.926 -60.267  1.00  0.300          C  
ATOM  35252  C   LEU D 349     -40.386 -13.992 -60.890  1.00  0.330          C  
ATOM  35253  O   LEU D 349     -39.182 -14.051 -60.616  1.00  0.320          O  
ATOM  35254  CB  LEU D 349     -40.597 -11.560 -60.507  1.00  0.410          C  
ATOM  35255  CG  LEU D 349     -41.422 -10.249 -60.293  1.00  0.410          C  
ATOM  35256  CD1 LEU D 349     -41.631  -9.933 -58.774  1.00  0.410          C  
ATOM  35257  CD2 LEU D 349     -40.660  -9.131 -60.950  1.00  0.410          C  
ATOM  35258  H   LEU D 349     -40.654 -12.834 -58.229  1.00  0.320          H  
ATOM  35259  HA  LEU D 349     -42.257 -12.960 -60.734  1.00  0.360          H  
ATOM  35260 1HB  LEU D 349     -39.744 -11.500 -59.846  1.00  0.490          H  
ATOM  35261 2HB  LEU D 349     -40.226 -11.551 -61.533  1.00  0.490          H  
ATOM  35262  HG  LEU D 349     -42.397 -10.355 -60.754  1.00  0.490          H  
ATOM  35263 1HD1 LEU D 349     -42.188  -9.009 -58.661  1.00  0.490          H  
ATOM  35264 2HD1 LEU D 349     -42.184 -10.726 -58.296  1.00  0.490          H  
ATOM  35265 3HD1 LEU D 349     -40.661  -9.827 -58.280  1.00  0.490          H  
ATOM  35266 1HD2 LEU D 349     -41.209  -8.207 -60.850  1.00  0.490          H  
ATOM  35267 2HD2 LEU D 349     -39.701  -9.039 -60.473  1.00  0.490          H  
ATOM  35268 3HD2 LEU D 349     -40.517  -9.350 -61.996  1.00  0.490          H  
ATOM  35269  N   GLN D 350     -40.959 -14.867 -61.712  1.00  0.350          N  
ATOM  35270  CA  GLN D 350     -40.139 -15.926 -62.299  1.00  0.370          C  
ATOM  35271  C   GLN D 350     -39.371 -15.319 -63.471  1.00  0.370          C  
ATOM  35272  O   GLN D 350     -39.976 -14.784 -64.406  1.00  0.380          O  
ATOM  35273  CB  GLN D 350     -41.019 -17.109 -62.706  1.00  0.510          C  
ATOM  35274  CG  GLN D 350     -40.294 -18.303 -63.325  1.00  0.510          C  
ATOM  35275  CD  GLN D 350     -39.378 -19.000 -62.416  1.00  0.510          C  
ATOM  35276  OE1 GLN D 350     -39.716 -19.295 -61.260  1.00  0.510          O  
ATOM  35277  NE2 GLN D 350     -38.209 -19.292 -62.943  1.00  0.510          N  
ATOM  35278  H   GLN D 350     -41.966 -14.805 -61.927  1.00  0.420          H  
ATOM  35279  HA  GLN D 350     -39.416 -16.271 -61.560  1.00  0.440          H  
ATOM  35280 1HB  GLN D 350     -41.559 -17.465 -61.832  1.00  0.610          H  
ATOM  35281 2HB  GLN D 350     -41.769 -16.764 -63.422  1.00  0.610          H  
ATOM  35282 1HG  GLN D 350     -41.029 -19.021 -63.626  1.00  0.610          H  
ATOM  35283 2HG  GLN D 350     -39.713 -17.986 -64.180  1.00  0.610          H  
ATOM  35284 1HE2 GLN D 350     -37.495 -19.785 -62.421  1.00  0.610          H  
ATOM  35285 2HE2 GLN D 350     -38.017 -19.020 -63.898  1.00  0.610          H  
ATOM  35286  N   LEU D 351     -38.037 -15.378 -63.435  1.00  0.380          N  
ATOM  35287  CA  LEU D 351     -37.275 -14.713 -64.482  1.00  0.380          C  
ATOM  35288  C   LEU D 351     -36.664 -15.675 -65.499  1.00  0.410          C  
ATOM  35289  O   LEU D 351     -36.737 -15.420 -66.701  1.00  0.430          O  
ATOM  35290  CB  LEU D 351     -36.179 -13.865 -63.822  1.00  0.530          C  
ATOM  35291  CG  LEU D 351     -36.681 -12.752 -62.810  1.00  0.530          C  
ATOM  35292  CD1 LEU D 351     -35.486 -12.075 -62.213  1.00  0.530          C  
ATOM  35293  CD2 LEU D 351     -37.601 -11.728 -63.488  1.00  0.530          C  
ATOM  35294  H   LEU D 351     -37.541 -15.856 -62.678  1.00  0.460          H  
ATOM  35295  HA  LEU D 351     -37.940 -14.058 -65.033  1.00  0.460          H  
ATOM  35296 1HB  LEU D 351     -35.519 -14.533 -63.275  1.00  0.640          H  
ATOM  35297 2HB  LEU D 351     -35.593 -13.373 -64.604  1.00  0.640          H  
ATOM  35298  HG  LEU D 351     -37.229 -13.227 -62.004  1.00  0.640          H  
ATOM  35299 1HD1 LEU D 351     -35.816 -11.331 -61.514  1.00  0.640          H  
ATOM  35300 2HD1 LEU D 351     -34.856 -12.805 -61.705  1.00  0.640          H  
ATOM  35301 3HD1 LEU D 351     -34.929 -11.599 -63.001  1.00  0.640          H  
ATOM  35302 1HD2 LEU D 351     -37.918 -10.994 -62.754  1.00  0.640          H  
ATOM  35303 2HD2 LEU D 351     -37.064 -11.228 -64.296  1.00  0.640          H  
ATOM  35304 3HD2 LEU D 351     -38.476 -12.224 -63.886  1.00  0.640          H  
ATOM  35305  N   GLU D 352     -36.064 -16.770 -65.032  1.00  0.430          N  
ATOM  35306  CA  GLU D 352     -35.443 -17.736 -65.954  1.00  0.450          C  
ATOM  35307  C   GLU D 352     -35.712 -19.169 -65.493  1.00  0.460          C  
ATOM  35308  O   GLU D 352     -35.728 -19.453 -64.297  1.00  0.460          O  
ATOM  35309  CB  GLU D 352     -33.920 -17.490 -66.103  1.00  0.620          C  
ATOM  35310  CG  GLU D 352     -33.521 -16.097 -66.687  1.00  0.620          C  
ATOM  35311  CD  GLU D 352     -32.009 -15.876 -66.830  1.00  0.620          C  
ATOM  35312  OE1 GLU D 352     -31.296 -16.129 -65.884  1.00  0.620          O  
ATOM  35313  OE2 GLU D 352     -31.575 -15.452 -67.867  1.00  0.620          O  
ATOM  35314  H   GLU D 352     -36.037 -16.915 -64.020  1.00  0.520          H  
ATOM  35315  HA  GLU D 352     -35.898 -17.614 -66.938  1.00  0.540          H  
ATOM  35316 1HB  GLU D 352     -33.421 -17.628 -65.163  1.00  0.750          H  
ATOM  35317 2HB  GLU D 352     -33.513 -18.240 -66.780  1.00  0.750          H  
ATOM  35318 1HG  GLU D 352     -33.990 -15.980 -67.665  1.00  0.750          H  
ATOM  35319 2HG  GLU D 352     -33.916 -15.320 -66.040  1.00  0.750          H  
ATOM  35320  N   GLY D 353     -35.856 -20.099 -66.430  1.00  0.470          N  
ATOM  35321  CA  GLY D 353     -36.030 -21.502 -66.046  1.00  0.480          C  
ATOM  35322  C   GLY D 353     -37.424 -21.783 -65.485  1.00  0.480          C  
ATOM  35323  O   GLY D 353     -38.370 -21.054 -65.769  1.00  0.500          O  
ATOM  35324  H   GLY D 353     -35.845 -19.839 -67.407  1.00  0.560          H  
ATOM  35325 1HA  GLY D 353     -35.850 -22.142 -66.910  1.00  0.580          H  
ATOM  35326 2HA  GLY D 353     -35.278 -21.763 -65.309  1.00  0.580          H  
ATOM  35327  N   ARG D 354     -37.557 -22.884 -64.751  1.00  0.480          N  
ATOM  35328  CA  ARG D 354     -38.860 -23.325 -64.223  1.00  0.490          C  
ATOM  35329  C   ARG D 354     -38.757 -23.890 -62.818  1.00  0.480          C  
ATOM  35330  O   ARG D 354     -37.835 -24.641 -62.508  1.00  0.480          O  
ATOM  35331  CB  ARG D 354     -39.507 -24.377 -65.108  1.00  0.680          C  
ATOM  35332  CG  ARG D 354     -39.919 -23.900 -66.474  1.00  0.680          C  
ATOM  35333  CD  ARG D 354     -40.588 -24.971 -67.255  1.00  0.680          C  
ATOM  35334  NE  ARG D 354     -41.110 -24.463 -68.530  1.00  0.680          N  
ATOM  35335  CZ  ARG D 354     -40.442 -24.346 -69.684  1.00  0.680          C  
ATOM  35336  NH1 ARG D 354     -39.173 -24.698 -69.804  1.00  0.680          N  
ATOM  35337  NH2 ARG D 354     -41.109 -23.858 -70.701  1.00  0.680          N  
ATOM  35338  H   ARG D 354     -36.691 -23.381 -64.520  1.00  0.580          H  
ATOM  35339  HA  ARG D 354     -39.522 -22.459 -64.187  1.00  0.590          H  
ATOM  35340 1HB  ARG D 354     -38.847 -25.227 -65.217  1.00  0.820          H  
ATOM  35341 2HB  ARG D 354     -40.403 -24.739 -64.615  1.00  0.820          H  
ATOM  35342 1HG  ARG D 354     -40.596 -23.061 -66.364  1.00  0.820          H  
ATOM  35343 2HG  ARG D 354     -39.042 -23.581 -67.025  1.00  0.820          H  
ATOM  35344 1HD  ARG D 354     -39.892 -25.784 -67.454  1.00  0.820          H  
ATOM  35345 2HD  ARG D 354     -41.429 -25.355 -66.675  1.00  0.820          H  
ATOM  35346  HE  ARG D 354     -42.099 -24.156 -68.562  1.00  0.820          H  
ATOM  35347 1HH1 ARG D 354     -38.672 -25.071 -69.012  1.00  0.820          H  
ATOM  35348 2HH1 ARG D 354     -38.702 -24.593 -70.694  1.00  0.820          H  
ATOM  35349 1HH2 ARG D 354     -42.098 -23.597 -70.546  1.00  0.820          H  
ATOM  35350 2HH2 ARG D 354     -40.668 -23.738 -71.607  1.00  0.820          H  
ATOM  35351  N   LYS D 355     -39.742 -23.589 -61.978  1.00  0.460          N  
ATOM  35352  CA  LYS D 355     -39.699 -24.119 -60.607  1.00  0.410          C  
ATOM  35353  C   LYS D 355     -41.075 -24.513 -60.093  1.00  0.360          C  
ATOM  35354  O   LYS D 355     -42.069 -23.843 -60.377  1.00  0.350          O  
ATOM  35355  CB  LYS D 355     -39.042 -23.072 -59.697  1.00  0.590          C  
ATOM  35356  CG  LYS D 355     -38.690 -23.509 -58.265  1.00  0.590          C  
ATOM  35357  CD  LYS D 355     -38.106 -22.337 -57.408  1.00  0.590          C  
ATOM  35358  CE  LYS D 355     -36.767 -21.869 -57.935  1.00  0.590          C  
ATOM  35359  NZ  LYS D 355     -36.135 -20.830 -57.108  1.00  0.590          N  
ATOM  35360  H   LYS D 355     -40.499 -22.981 -62.320  1.00  0.550          H  
ATOM  35361  HA  LYS D 355     -39.083 -25.020 -60.598  1.00  0.490          H  
ATOM  35362 1HB  LYS D 355     -38.131 -22.793 -60.164  1.00  0.710          H  
ATOM  35363 2HB  LYS D 355     -39.676 -22.186 -59.639  1.00  0.710          H  
ATOM  35364 1HG  LYS D 355     -39.564 -23.921 -57.774  1.00  0.710          H  
ATOM  35365 2HG  LYS D 355     -37.935 -24.281 -58.325  1.00  0.710          H  
ATOM  35366 1HD  LYS D 355     -38.796 -21.501 -57.386  1.00  0.710          H  
ATOM  35367 2HD  LYS D 355     -37.943 -22.682 -56.395  1.00  0.710          H  
ATOM  35368 1HE  LYS D 355     -36.103 -22.731 -58.001  1.00  0.710          H  
ATOM  35369 2HE  LYS D 355     -36.902 -21.445 -58.901  1.00  0.710          H  
ATOM  35370 1HZ  LYS D 355     -35.259 -20.576 -57.532  1.00  0.710          H  
ATOM  35371 2HZ  LYS D 355     -36.716 -19.965 -57.057  1.00  0.710          H  
ATOM  35372 3HZ  LYS D 355     -35.968 -21.180 -56.180  1.00  0.710          H  
ATOM  35373  N   LEU D 356     -41.126 -25.592 -59.315  1.00  0.400          N  
ATOM  35374  CA  LEU D 356     -42.362 -26.046 -58.705  1.00  0.380          C  
ATOM  35375  C   LEU D 356     -42.539 -25.453 -57.336  1.00  0.350          C  
ATOM  35376  O   LEU D 356     -41.725 -25.655 -56.440  1.00  0.340          O  
ATOM  35377  CB  LEU D 356     -42.398 -27.578 -58.633  1.00  0.540          C  
ATOM  35378  CG  LEU D 356     -43.607 -28.244 -57.868  1.00  0.540          C  
ATOM  35379  CD1 LEU D 356     -44.956 -27.913 -58.516  1.00  0.540          C  
ATOM  35380  CD2 LEU D 356     -43.387 -29.738 -57.892  1.00  0.540          C  
ATOM  35381  H   LEU D 356     -40.264 -26.100 -59.097  1.00  0.480          H  
ATOM  35382  HA  LEU D 356     -43.190 -25.714 -59.317  1.00  0.460          H  
ATOM  35383 1HB  LEU D 356     -42.390 -27.970 -59.642  1.00  0.650          H  
ATOM  35384 2HB  LEU D 356     -41.481 -27.908 -58.142  1.00  0.650          H  
ATOM  35385  HG  LEU D 356     -43.631 -27.891 -56.833  1.00  0.650          H  
ATOM  35386 1HD1 LEU D 356     -45.752 -28.404 -57.962  1.00  0.650          H  
ATOM  35387 2HD1 LEU D 356     -45.120 -26.854 -58.490  1.00  0.650          H  
ATOM  35388 3HD1 LEU D 356     -44.966 -28.259 -59.539  1.00  0.650          H  
ATOM  35389 1HD2 LEU D 356     -44.195 -30.223 -57.370  1.00  0.650          H  
ATOM  35390 2HD2 LEU D 356     -43.364 -30.090 -58.924  1.00  0.650          H  
ATOM  35391 3HD2 LEU D 356     -42.436 -29.976 -57.403  1.00  0.650          H  
ATOM  35392  N   TRP D 357     -43.616 -24.708 -57.196  1.00  0.340          N  
ATOM  35393  CA  TRP D 357     -43.981 -24.012 -55.986  1.00  0.320          C  
ATOM  35394  C   TRP D 357     -45.173 -24.589 -55.286  1.00  0.330          C  
ATOM  35395  O   TRP D 357     -46.164 -24.991 -55.907  1.00  0.330          O  
ATOM  35396  CB  TRP D 357     -44.309 -22.557 -56.295  1.00  0.460          C  
ATOM  35397  CG  TRP D 357     -43.154 -21.711 -56.466  1.00  0.460          C  
ATOM  35398  CD1 TRP D 357     -42.364 -21.547 -57.549  1.00  0.460          C  
ATOM  35399  CD2 TRP D 357     -42.653 -20.825 -55.460  1.00  0.460          C  
ATOM  35400  NE1 TRP D 357     -41.396 -20.626 -57.276  1.00  0.460          N  
ATOM  35401  CE2 TRP D 357     -41.561 -20.178 -56.001  1.00  0.460          C  
ATOM  35402  CE3 TRP D 357     -43.049 -20.531 -54.142  1.00  0.460          C  
ATOM  35403  CZ2 TRP D 357     -40.845 -19.261 -55.290  1.00  0.460          C  
ATOM  35404  CZ3 TRP D 357     -42.331 -19.602 -53.436  1.00  0.460          C  
ATOM  35405  CH2 TRP D 357     -41.251 -18.983 -53.990  1.00  0.460          C  
ATOM  35406  H   TRP D 357     -44.221 -24.614 -58.008  1.00  0.410          H  
ATOM  35407  HA  TRP D 357     -43.136 -24.044 -55.300  1.00  0.380          H  
ATOM  35408 1HB  TRP D 357     -44.892 -22.514 -57.220  1.00  0.550          H  
ATOM  35409 2HB  TRP D 357     -44.930 -22.152 -55.503  1.00  0.550          H  
ATOM  35410  HD1 TRP D 357     -42.479 -22.072 -58.497  1.00  0.550          H  
ATOM  35411  HE1 TRP D 357     -40.674 -20.316 -57.919  1.00  0.550          H  
ATOM  35412  HE3 TRP D 357     -43.908 -21.027 -53.689  1.00  0.550          H  
ATOM  35413  HZ2 TRP D 357     -39.999 -18.758 -55.723  1.00  0.550          H  
ATOM  35414  HZ3 TRP D 357     -42.643 -19.376 -52.426  1.00  0.550          H  
ATOM  35415  HH2 TRP D 357     -40.700 -18.251 -53.402  1.00  0.550          H  
ATOM  35416  N   ARG D 358     -45.112 -24.535 -53.965  1.00  0.330          N  
ATOM  35417  CA  ARG D 358     -46.240 -24.899 -53.143  1.00  0.340          C  
ATOM  35418  C   ARG D 358     -46.433 -23.815 -52.103  1.00  0.300          C  
ATOM  35419  O   ARG D 358     -45.481 -23.373 -51.447  1.00  0.280          O  
ATOM  35420  CB  ARG D 358     -46.034 -26.245 -52.480  1.00  0.470          C  
ATOM  35421  CG  ARG D 358     -45.941 -27.405 -53.447  1.00  0.470          C  
ATOM  35422  CD  ARG D 358     -45.812 -28.688 -52.750  1.00  0.470          C  
ATOM  35423  NE  ARG D 358     -45.773 -29.816 -53.675  1.00  0.470          N  
ATOM  35424  CZ  ARG D 358     -44.650 -30.346 -54.233  1.00  0.470          C  
ATOM  35425  NH1 ARG D 358     -43.451 -29.836 -53.973  1.00  0.470          N  
ATOM  35426  NH2 ARG D 358     -44.758 -31.386 -55.041  1.00  0.470          N  
ATOM  35427  H   ARG D 358     -44.240 -24.242 -53.514  1.00  0.400          H  
ATOM  35428  HA  ARG D 358     -47.135 -24.950 -53.760  1.00  0.410          H  
ATOM  35429 1HB  ARG D 358     -45.122 -26.225 -51.891  1.00  0.570          H  
ATOM  35430 2HB  ARG D 358     -46.864 -26.445 -51.802  1.00  0.570          H  
ATOM  35431 1HG  ARG D 358     -46.850 -27.429 -54.031  1.00  0.570          H  
ATOM  35432 2HG  ARG D 358     -45.085 -27.277 -54.108  1.00  0.570          H  
ATOM  35433 1HD  ARG D 358     -44.914 -28.697 -52.135  1.00  0.570          H  
ATOM  35434 2HD  ARG D 358     -46.683 -28.817 -52.108  1.00  0.570          H  
ATOM  35435  HE  ARG D 358     -46.678 -30.225 -53.947  1.00  0.570          H  
ATOM  35436 1HH1 ARG D 358     -43.359 -29.044 -53.360  1.00  0.570          H  
ATOM  35437 2HH1 ARG D 358     -42.596 -30.233 -54.407  1.00  0.570          H  
ATOM  35438 1HH2 ARG D 358     -45.668 -31.786 -55.236  1.00  0.570          H  
ATOM  35439 2HH2 ARG D 358     -43.930 -31.798 -55.458  1.00  0.570          H  
ATOM  35440  N   VAL D 359     -47.673 -23.369 -51.978  1.00  0.310          N  
ATOM  35441  CA  VAL D 359     -48.029 -22.338 -51.010  1.00  0.300          C  
ATOM  35442  C   VAL D 359     -49.172 -22.863 -50.153  1.00  0.340          C  
ATOM  35443  O   VAL D 359     -50.218 -23.261 -50.678  1.00  0.390          O  
ATOM  35444  CB  VAL D 359     -48.408 -21.005 -51.708  1.00  0.420          C  
ATOM  35445  CG1 VAL D 359     -48.780 -19.959 -50.657  1.00  0.420          C  
ATOM  35446  CG2 VAL D 359     -47.228 -20.503 -52.577  1.00  0.420          C  
ATOM  35447  H   VAL D 359     -48.394 -23.800 -52.568  1.00  0.370          H  
ATOM  35448  HA  VAL D 359     -47.174 -22.150 -50.360  1.00  0.360          H  
ATOM  35449  HB  VAL D 359     -49.281 -21.162 -52.333  1.00  0.510          H  
ATOM  35450 1HG1 VAL D 359     -49.055 -19.035 -51.148  1.00  0.510          H  
ATOM  35451 2HG1 VAL D 359     -49.618 -20.320 -50.075  1.00  0.510          H  
ATOM  35452 3HG1 VAL D 359     -47.923 -19.780 -50.000  1.00  0.510          H  
ATOM  35453 1HG2 VAL D 359     -47.507 -19.568 -53.061  1.00  0.510          H  
ATOM  35454 2HG2 VAL D 359     -46.355 -20.337 -51.946  1.00  0.510          H  
ATOM  35455 3HG2 VAL D 359     -46.987 -21.243 -53.337  1.00  0.510          H  
ATOM  35456  N   TYR D 360     -48.976 -22.827 -48.841  1.00  0.320          N  
ATOM  35457  CA  TYR D 360     -49.908 -23.342 -47.855  1.00  0.330          C  
ATOM  35458  C   TYR D 360     -50.524 -22.187 -47.070  1.00  0.250          C  
ATOM  35459  O   TYR D 360     -49.854 -21.192 -46.777  1.00  0.150          O  
ATOM  35460  CB  TYR D 360     -49.127 -24.249 -46.890  1.00  0.460          C  
ATOM  35461  CG  TYR D 360     -48.405 -25.430 -47.555  1.00  0.460          C  
ATOM  35462  CD1 TYR D 360     -47.161 -25.202 -48.149  1.00  0.460          C  
ATOM  35463  CD2 TYR D 360     -48.932 -26.700 -47.562  1.00  0.460          C  
ATOM  35464  CE1 TYR D 360     -46.481 -26.198 -48.755  1.00  0.460          C  
ATOM  35465  CE2 TYR D 360     -48.231 -27.720 -48.178  1.00  0.460          C  
ATOM  35466  CZ  TYR D 360     -47.012 -27.463 -48.779  1.00  0.460          C  
ATOM  35467  OH  TYR D 360     -46.315 -28.471 -49.392  1.00  0.460          O  
ATOM  35468  H   TYR D 360     -48.089 -22.452 -48.508  1.00  0.380          H  
ATOM  35469  HA  TYR D 360     -50.706 -23.891 -48.348  1.00  0.400          H  
ATOM  35470 1HB  TYR D 360     -48.400 -23.658 -46.390  1.00  0.550          H  
ATOM  35471 2HB  TYR D 360     -49.804 -24.643 -46.132  1.00  0.550          H  
ATOM  35472  HD1 TYR D 360     -46.729 -24.227 -48.138  1.00  0.550          H  
ATOM  35473  HD2 TYR D 360     -49.895 -26.903 -47.091  1.00  0.550          H  
ATOM  35474  HE1 TYR D 360     -45.520 -25.989 -49.215  1.00  0.550          H  
ATOM  35475  HE2 TYR D 360     -48.644 -28.726 -48.193  1.00  0.550          H  
ATOM  35476  HH  TYR D 360     -46.794 -29.302 -49.276  1.00  0.550          H  
ATOM  35477  N   ARG D 361     -51.770 -22.340 -46.663  1.00  0.350          N  
ATOM  35478  CA  ARG D 361     -52.443 -21.326 -45.875  1.00  0.320          C  
ATOM  35479  C   ARG D 361     -51.859 -21.345 -44.475  1.00  0.300          C  
ATOM  35480  O   ARG D 361     -51.287 -22.366 -44.090  1.00  0.320          O  
ATOM  35481  CB  ARG D 361     -53.935 -21.607 -45.808  1.00  0.460          C  
ATOM  35482  CG  ARG D 361     -54.325 -22.893 -45.058  1.00  0.460          C  
ATOM  35483  CD  ARG D 361     -55.742 -22.850 -44.677  1.00  0.460          C  
ATOM  35484  NE  ARG D 361     -56.220 -24.102 -44.096  1.00  0.460          N  
ATOM  35485  CZ  ARG D 361     -56.114 -24.496 -42.796  1.00  0.460          C  
ATOM  35486  NH1 ARG D 361     -55.488 -23.781 -41.868  1.00  0.460          N  
ATOM  35487  NH2 ARG D 361     -56.661 -25.651 -42.441  1.00  0.460          N  
ATOM  35488  H   ARG D 361     -52.259 -23.194 -46.899  1.00  0.420          H  
ATOM  35489  HA  ARG D 361     -52.277 -20.368 -46.348  1.00  0.380          H  
ATOM  35490 1HB  ARG D 361     -54.457 -20.794 -45.333  1.00  0.550          H  
ATOM  35491 2HB  ARG D 361     -54.331 -21.689 -46.809  1.00  0.550          H  
ATOM  35492 1HG  ARG D 361     -54.168 -23.758 -45.701  1.00  0.550          H  
ATOM  35493 2HG  ARG D 361     -53.745 -23.010 -44.148  1.00  0.550          H  
ATOM  35494 1HD  ARG D 361     -55.886 -22.055 -43.946  1.00  0.550          H  
ATOM  35495 2HD  ARG D 361     -56.341 -22.637 -45.561  1.00  0.550          H  
ATOM  35496  HE  ARG D 361     -56.720 -24.723 -44.720  1.00  0.550          H  
ATOM  35497 1HH1 ARG D 361     -55.000 -22.895 -42.073  1.00  0.550          H  
ATOM  35498 2HH1 ARG D 361     -55.453 -24.129 -40.916  1.00  0.550          H  
ATOM  35499 1HH2 ARG D 361     -57.144 -26.216 -43.127  1.00  0.550          H  
ATOM  35500 2HH2 ARG D 361     -56.592 -25.966 -41.484  1.00  0.550          H  
ATOM  35501  N   PRO D 362     -51.994 -20.279 -43.671  1.00  0.290          N  
ATOM  35502  CA  PRO D 362     -51.588 -20.269 -42.281  1.00  0.280          C  
ATOM  35503  C   PRO D 362     -52.283 -21.467 -41.657  1.00  0.270          C  
ATOM  35504  O   PRO D 362     -53.485 -21.654 -41.888  1.00  0.270          O  
ATOM  35505  CB  PRO D 362     -52.134 -18.925 -41.793  1.00  0.420          C  
ATOM  35506  CG  PRO D 362     -52.142 -18.058 -43.045  1.00  0.420          C  
ATOM  35507  CD  PRO D 362     -52.525 -18.992 -44.159  1.00  0.420          C  
ATOM  35508  HA  PRO D 362     -50.489 -20.336 -42.198  1.00  0.340          H  
ATOM  35509 1HB  PRO D 362     -53.120 -19.054 -41.326  1.00  0.500          H  
ATOM  35510 2HB  PRO D 362     -51.467 -18.525 -41.023  1.00  0.500          H  
ATOM  35511 1HG  PRO D 362     -52.861 -17.234 -42.939  1.00  0.500          H  
ATOM  35512 2HG  PRO D 362     -51.156 -17.603 -43.199  1.00  0.500          H  
ATOM  35513 1HD  PRO D 362     -53.609 -19.015 -44.272  1.00  0.500          H  
ATOM  35514 2HD  PRO D 362     -52.011 -18.669 -45.058  1.00  0.500          H  
ATOM  35515  N   ARG D 363     -51.565 -22.217 -40.818  1.00  0.260          N  
ATOM  35516  CA  ARG D 363     -52.105 -23.426 -40.203  1.00  0.230          C  
ATOM  35517  C   ARG D 363     -52.820 -23.111 -38.911  1.00  0.250          C  
ATOM  35518  O   ARG D 363     -53.824 -23.738 -38.562  1.00  0.410          O  
ATOM  35519  CB  ARG D 363     -50.998 -24.438 -39.934  1.00  0.330          C  
ATOM  35520  CG  ARG D 363     -51.455 -25.766 -39.290  1.00  0.330          C  
ATOM  35521  CD  ARG D 363     -50.317 -26.732 -39.146  1.00  0.330          C  
ATOM  35522  NE  ARG D 363     -49.282 -26.221 -38.246  1.00  0.330          N  
ATOM  35523  CZ  ARG D 363     -49.293 -26.291 -36.895  1.00  0.330          C  
ATOM  35524  NH1 ARG D 363     -50.283 -26.875 -36.246  1.00  0.330          N  
ATOM  35525  NH2 ARG D 363     -48.288 -25.755 -36.227  1.00  0.330          N  
ATOM  35526  H   ARG D 363     -50.599 -21.958 -40.599  1.00  0.310          H  
ATOM  35527  HA  ARG D 363     -52.812 -23.875 -40.898  1.00  0.280          H  
ATOM  35528 1HB  ARG D 363     -50.497 -24.679 -40.869  1.00  0.400          H  
ATOM  35529 2HB  ARG D 363     -50.255 -23.982 -39.277  1.00  0.400          H  
ATOM  35530 1HG  ARG D 363     -51.863 -25.566 -38.300  1.00  0.400          H  
ATOM  35531 2HG  ARG D 363     -52.225 -26.225 -39.910  1.00  0.400          H  
ATOM  35532 1HD  ARG D 363     -50.680 -27.682 -38.760  1.00  0.400          H  
ATOM  35533 2HD  ARG D 363     -49.858 -26.900 -40.124  1.00  0.400          H  
ATOM  35534  HE  ARG D 363     -48.486 -25.755 -38.672  1.00  0.400          H  
ATOM  35535 1HH1 ARG D 363     -51.054 -27.284 -36.752  1.00  0.400          H  
ATOM  35536 2HH1 ARG D 363     -50.273 -26.915 -35.236  1.00  0.400          H  
ATOM  35537 1HH2 ARG D 363     -47.547 -25.298 -36.746  1.00  0.400          H  
ATOM  35538 2HH2 ARG D 363     -48.266 -25.785 -35.219  1.00  0.400          H  
ATOM  35539  N   VAL D 364     -52.255 -22.184 -38.174  1.00  0.210          N  
ATOM  35540  CA  VAL D 364     -52.753 -21.813 -36.868  1.00  0.250          C  
ATOM  35541  C   VAL D 364     -53.301 -20.389 -36.966  1.00  0.260          C  
ATOM  35542  O   VAL D 364     -52.663 -19.552 -37.585  1.00  0.250          O  
ATOM  35543  CB  VAL D 364     -51.607 -21.913 -35.841  1.00  0.330          C  
ATOM  35544  CG1 VAL D 364     -52.056 -21.506 -34.451  1.00  0.330          C  
ATOM  35545  CG2 VAL D 364     -51.074 -23.327 -35.845  1.00  0.330          C  
ATOM  35546  H   VAL D 364     -51.414 -21.726 -38.553  1.00  0.250          H  
ATOM  35547  HA  VAL D 364     -53.523 -22.521 -36.584  1.00  0.300          H  
ATOM  35548  HB  VAL D 364     -50.828 -21.244 -36.128  1.00  0.400          H  
ATOM  35549 1HG1 VAL D 364     -51.210 -21.577 -33.767  1.00  0.400          H  
ATOM  35550 2HG1 VAL D 364     -52.411 -20.499 -34.454  1.00  0.400          H  
ATOM  35551 3HG1 VAL D 364     -52.845 -22.171 -34.113  1.00  0.400          H  
ATOM  35552 1HG2 VAL D 364     -50.246 -23.403 -35.145  1.00  0.400          H  
ATOM  35553 2HG2 VAL D 364     -51.863 -24.018 -35.556  1.00  0.400          H  
ATOM  35554 3HG2 VAL D 364     -50.721 -23.577 -36.839  1.00  0.400          H  
ATOM  35555  N   PRO D 365     -54.478 -20.054 -36.416  1.00  0.310          N  
ATOM  35556  CA  PRO D 365     -55.040 -18.709 -36.453  1.00  0.370          C  
ATOM  35557  C   PRO D 365     -54.035 -17.613 -36.069  1.00  0.390          C  
ATOM  35558  O   PRO D 365     -54.050 -16.532 -36.655  1.00  0.610          O  
ATOM  35559  CB  PRO D 365     -56.175 -18.822 -35.432  1.00  0.550          C  
ATOM  35560  CG  PRO D 365     -56.617 -20.274 -35.526  1.00  0.550          C  
ATOM  35561  CD  PRO D 365     -55.342 -21.061 -35.746  1.00  0.550          C  
ATOM  35562  HA  PRO D 365     -55.442 -18.519 -37.460  1.00  0.440          H  
ATOM  35563 1HB  PRO D 365     -55.811 -18.545 -34.429  1.00  0.670          H  
ATOM  35564 2HB  PRO D 365     -56.980 -18.115 -35.686  1.00  0.670          H  
ATOM  35565 1HG  PRO D 365     -57.146 -20.572 -34.605  1.00  0.670          H  
ATOM  35566 2HG  PRO D 365     -57.333 -20.395 -36.354  1.00  0.670          H  
ATOM  35567 1HD  PRO D 365     -54.926 -21.385 -34.790  1.00  0.670          H  
ATOM  35568 2HD  PRO D 365     -55.575 -21.903 -36.419  1.00  0.670          H  
ATOM  35569  N   THR D 366     -53.101 -17.899 -35.156  1.00  0.300          N  
ATOM  35570  CA  THR D 366     -52.108 -16.921 -34.726  1.00  0.310          C  
ATOM  35571  C   THR D 366     -50.956 -16.737 -35.727  1.00  0.480          C  
ATOM  35572  O   THR D 366     -50.014 -15.993 -35.461  1.00  0.840          O  
ATOM  35573  CB  THR D 366     -51.549 -17.299 -33.345  1.00  0.430          C  
ATOM  35574  OG1 THR D 366     -50.924 -18.588 -33.412  1.00  0.430          O  
ATOM  35575  CG2 THR D 366     -52.697 -17.348 -32.344  1.00  0.430          C  
ATOM  35576  H   THR D 366     -53.080 -18.788 -34.678  1.00  0.360          H  
ATOM  35577  HA  THR D 366     -52.607 -15.960 -34.621  1.00  0.370          H  
ATOM  35578  HB  THR D 366     -50.818 -16.555 -33.022  1.00  0.520          H  
ATOM  35579  HG1 THR D 366     -50.073 -18.495 -33.859  1.00  0.520          H  
ATOM  35580 1HG2 THR D 366     -52.307 -17.613 -31.362  1.00  0.520          H  
ATOM  35581 2HG2 THR D 366     -53.170 -16.364 -32.293  1.00  0.520          H  
ATOM  35582 3HG2 THR D 366     -53.431 -18.087 -32.651  1.00  0.520          H  
ATOM  35583  N   GLU D 367     -51.027 -17.424 -36.866  1.00  0.290          N  
ATOM  35584  CA  GLU D 367     -50.066 -17.298 -37.948  1.00  0.370          C  
ATOM  35585  C   GLU D 367     -50.623 -16.419 -39.065  1.00  0.420          C  
ATOM  35586  O   GLU D 367     -49.879 -16.008 -39.967  1.00  0.470          O  
ATOM  35587  CB  GLU D 367     -49.688 -18.664 -38.547  1.00  0.490          C  
ATOM  35588  CG  GLU D 367     -48.911 -19.613 -37.640  1.00  0.490          C  
ATOM  35589  CD  GLU D 367     -48.745 -21.011 -38.279  1.00  0.490          C  
ATOM  35590  OE1 GLU D 367     -49.538 -21.325 -39.170  1.00  0.490          O  
ATOM  35591  OE2 GLU D 367     -47.853 -21.739 -37.893  1.00  0.490          O  
ATOM  35592  H   GLU D 367     -51.798 -18.072 -37.005  1.00  0.350          H  
ATOM  35593  HA  GLU D 367     -49.168 -16.834 -37.553  1.00  0.440          H  
ATOM  35594 1HB  GLU D 367     -50.587 -19.177 -38.868  1.00  0.580          H  
ATOM  35595 2HB  GLU D 367     -49.079 -18.503 -39.439  1.00  0.580          H  
ATOM  35596 1HG  GLU D 367     -47.926 -19.188 -37.464  1.00  0.580          H  
ATOM  35597 2HG  GLU D 367     -49.409 -19.678 -36.686  1.00  0.580          H  
ATOM  35598  N   GLU D 368     -51.949 -16.168 -39.080  1.00  0.410          N  
ATOM  35599  CA  GLU D 368     -52.478 -15.383 -40.183  1.00  0.430          C  
ATOM  35600  C   GLU D 368     -51.826 -14.024 -40.104  1.00  0.400          C  
ATOM  35601  O   GLU D 368     -51.911 -13.359 -39.073  1.00  0.370          O  
ATOM  35602  CB  GLU D 368     -54.007 -15.264 -40.113  1.00  0.590          C  
ATOM  35603  CG  GLU D 368     -54.645 -14.556 -41.319  1.00  0.590          C  
ATOM  35604  CD  GLU D 368     -56.150 -14.467 -41.249  1.00  0.590          C  
ATOM  35605  OE1 GLU D 368     -56.703 -14.850 -40.255  1.00  0.590          O  
ATOM  35606  OE2 GLU D 368     -56.739 -14.013 -42.195  1.00  0.590          O  
ATOM  35607  H   GLU D 368     -52.580 -16.466 -38.330  1.00  0.490          H  
ATOM  35608  HA  GLU D 368     -52.197 -15.847 -41.123  1.00  0.520          H  
ATOM  35609 1HB  GLU D 368     -54.442 -16.262 -40.033  1.00  0.710          H  
ATOM  35610 2HB  GLU D 368     -54.287 -14.717 -39.212  1.00  0.710          H  
ATOM  35611 1HG  GLU D 368     -54.256 -13.552 -41.362  1.00  0.710          H  
ATOM  35612 2HG  GLU D 368     -54.352 -15.069 -42.234  1.00  0.710          H  
ATOM  35613  N   LEU D 369     -51.196 -13.599 -41.186  1.00  0.410          N  
ATOM  35614  CA  LEU D 369     -50.479 -12.334 -41.223  1.00  0.380          C  
ATOM  35615  C   LEU D 369     -49.470 -12.164 -40.076  1.00  0.370          C  
ATOM  35616  O   LEU D 369     -49.239 -11.042 -39.608  1.00  0.360          O  
ATOM  35617  CB  LEU D 369     -51.448 -11.155 -41.261  1.00  0.540          C  
ATOM  35618  CG  LEU D 369     -52.426 -11.127 -42.459  1.00  0.540          C  
ATOM  35619  CD1 LEU D 369     -53.316  -9.922 -42.311  1.00  0.540          C  
ATOM  35620  CD2 LEU D 369     -51.657 -11.085 -43.812  1.00  0.540          C  
ATOM  35621  H   LEU D 369     -51.178 -14.191 -42.009  1.00  0.490          H  
ATOM  35622  HA  LEU D 369     -49.924 -12.325 -42.138  1.00  0.460          H  
ATOM  35623 1HB  LEU D 369     -52.039 -11.157 -40.348  1.00  0.650          H  
ATOM  35624 2HB  LEU D 369     -50.875 -10.238 -41.280  1.00  0.650          H  
ATOM  35625  HG  LEU D 369     -53.049 -12.007 -42.437  1.00  0.650          H  
ATOM  35626 1HD1 LEU D 369     -54.034  -9.893 -43.131  1.00  0.650          H  
ATOM  35627 2HD1 LEU D 369     -53.849  -9.980 -41.367  1.00  0.650          H  
ATOM  35628 3HD1 LEU D 369     -52.702  -9.028 -42.335  1.00  0.650          H  
ATOM  35629 1HD2 LEU D 369     -52.379 -11.061 -44.616  1.00  0.650          H  
ATOM  35630 2HD2 LEU D 369     -51.036 -10.190 -43.858  1.00  0.650          H  
ATOM  35631 3HD2 LEU D 369     -51.032 -11.962 -43.942  1.00  0.650          H  
ATOM  35632  N   ALA D 370     -48.771 -13.260 -39.729  1.00  0.380          N  
ATOM  35633  CA  ALA D 370     -47.763 -13.296 -38.678  1.00  0.370          C  
ATOM  35634  C   ALA D 370     -46.755 -12.178 -38.846  1.00  0.350          C  
ATOM  35635  O   ALA D 370     -46.314 -11.880 -39.951  1.00  0.340          O  
ATOM  35636  CB  ALA D 370     -47.028 -14.616 -38.715  1.00  0.520          C  
ATOM  35637  H   ALA D 370     -49.008 -14.158 -40.159  1.00  0.460          H  
ATOM  35638  HA  ALA D 370     -48.267 -13.177 -37.719  1.00  0.440          H  
ATOM  35639 1HB  ALA D 370     -46.286 -14.646 -37.920  1.00  0.630          H  
ATOM  35640 2HB  ALA D 370     -47.721 -15.427 -38.589  1.00  0.630          H  
ATOM  35641 3HB  ALA D 370     -46.537 -14.709 -39.681  1.00  0.630          H  
ATOM  35642  N   LEU D 371     -46.348 -11.571 -37.733  1.00  0.380          N  
ATOM  35643  CA  LEU D 371     -45.432 -10.440 -37.821  1.00  0.450          C  
ATOM  35644  C   LEU D 371     -43.950 -10.767 -37.743  1.00  0.380          C  
ATOM  35645  O   LEU D 371     -43.122  -9.858 -37.836  1.00  0.400          O  
ATOM  35646  CB  LEU D 371     -45.768  -9.446 -36.722  1.00  0.600          C  
ATOM  35647  CG  LEU D 371     -47.209  -8.910 -36.743  1.00  0.600          C  
ATOM  35648  CD1 LEU D 371     -47.378  -7.984 -35.598  1.00  0.600          C  
ATOM  35649  CD2 LEU D 371     -47.544  -8.231 -38.053  1.00  0.600          C  
ATOM  35650  H   LEU D 371     -46.704 -11.864 -36.835  1.00  0.460          H  
ATOM  35651  HA  LEU D 371     -45.579  -9.971 -38.789  1.00  0.540          H  
ATOM  35652 1HB  LEU D 371     -45.600  -9.928 -35.761  1.00  0.720          H  
ATOM  35653 2HB  LEU D 371     -45.092  -8.599 -36.799  1.00  0.720          H  
ATOM  35654  HG  LEU D 371     -47.890  -9.731 -36.602  1.00  0.720          H  
ATOM  35655 1HD1 LEU D 371     -48.403  -7.615 -35.576  1.00  0.720          H  
ATOM  35656 2HD1 LEU D 371     -47.158  -8.509 -34.671  1.00  0.720          H  
ATOM  35657 3HD1 LEU D 371     -46.695  -7.138 -35.708  1.00  0.720          H  
ATOM  35658 1HD2 LEU D 371     -48.566  -7.883 -37.997  1.00  0.720          H  
ATOM  35659 2HD2 LEU D 371     -46.876  -7.383 -38.213  1.00  0.720          H  
ATOM  35660 3HD2 LEU D 371     -47.463  -8.923 -38.888  1.00  0.720          H  
ATOM  35661  N   THR D 372     -43.611 -12.035 -37.567  1.00  0.380          N  
ATOM  35662  CA  THR D 372     -42.217 -12.449 -37.501  1.00  0.400          C  
ATOM  35663  C   THR D 372     -42.071 -13.579 -38.486  1.00  0.380          C  
ATOM  35664  O   THR D 372     -43.076 -14.121 -38.937  1.00  0.370          O  
ATOM  35665  CB  THR D 372     -41.802 -12.944 -36.099  1.00  0.550          C  
ATOM  35666  OG1 THR D 372     -42.468 -14.185 -35.799  1.00  0.550          O  
ATOM  35667  CG2 THR D 372     -42.202 -11.902 -35.056  1.00  0.550          C  
ATOM  35668  H   THR D 372     -44.337 -12.732 -37.500  1.00  0.460          H  
ATOM  35669  HA  THR D 372     -41.567 -11.631 -37.811  1.00  0.480          H  
ATOM  35670  HB  THR D 372     -40.723 -13.098 -36.068  1.00  0.660          H  
ATOM  35671  HG1 THR D 372     -42.034 -14.918 -36.287  1.00  0.660          H  
ATOM  35672 1HG2 THR D 372     -41.907 -12.250 -34.068  1.00  0.660          H  
ATOM  35673 2HG2 THR D 372     -41.703 -10.959 -35.277  1.00  0.660          H  
ATOM  35674 3HG2 THR D 372     -43.277 -11.754 -35.075  1.00  0.660          H  
ATOM  35675  N   SER D 373     -40.845 -13.934 -38.842  1.00  0.410          N  
ATOM  35676  CA  SER D 373     -40.633 -15.059 -39.738  1.00  0.400          C  
ATOM  35677  C   SER D 373     -40.787 -16.358 -38.970  1.00  0.390          C  
ATOM  35678  O   SER D 373     -40.732 -16.366 -37.732  1.00  0.370          O  
ATOM  35679  CB  SER D 373     -39.262 -14.955 -40.368  1.00  0.560          C  
ATOM  35680  OG  SER D 373     -38.254 -15.090 -39.398  1.00  0.560          O  
ATOM  35681  H   SER D 373     -40.041 -13.444 -38.474  1.00  0.490          H  
ATOM  35682  HA  SER D 373     -41.387 -15.033 -40.529  1.00  0.480          H  
ATOM  35683 1HB  SER D 373     -39.154 -15.738 -41.122  1.00  0.680          H  
ATOM  35684 2HB  SER D 373     -39.164 -13.995 -40.875  1.00  0.680          H  
ATOM  35685  HG  SER D 373     -37.419 -15.061 -39.874  1.00  0.680          H  
ATOM  35686  N   SER D 374     -40.964 -17.463 -39.688  1.00  0.410          N  
ATOM  35687  CA  SER D 374     -41.073 -18.757 -39.038  1.00  0.410          C  
ATOM  35688  C   SER D 374     -39.726 -19.463 -38.956  1.00  0.410          C  
ATOM  35689  O   SER D 374     -38.765 -19.058 -39.615  1.00  0.400          O  
ATOM  35690  CB  SER D 374     -41.974 -19.674 -39.820  1.00  0.570          C  
ATOM  35691  OG  SER D 374     -41.344 -20.117 -40.974  1.00  0.570          O  
ATOM  35692  H   SER D 374     -41.041 -17.402 -40.708  1.00  0.490          H  
ATOM  35693  HA  SER D 374     -41.496 -18.578 -38.059  1.00  0.490          H  
ATOM  35694 1HB  SER D 374     -42.318 -20.505 -39.238  1.00  0.690          H  
ATOM  35695 2HB  SER D 374     -42.799 -19.122 -40.090  1.00  0.690          H  
ATOM  35696  HG  SER D 374     -40.762 -20.895 -40.693  1.00  0.690          H  
ATOM  35697  N   PRO D 375     -39.623 -20.525 -38.145  1.00  0.410          N  
ATOM  35698  CA  PRO D 375     -38.547 -21.485 -38.125  1.00  0.420          C  
ATOM  35699  C   PRO D 375     -38.678 -22.314 -39.391  1.00  0.410          C  
ATOM  35700  O   PRO D 375     -39.655 -22.159 -40.131  1.00  0.390          O  
ATOM  35701  CB  PRO D 375     -38.823 -22.335 -36.877  1.00  0.630          C  
ATOM  35702  CG  PRO D 375     -39.775 -21.521 -36.040  1.00  0.630          C  
ATOM  35703  CD  PRO D 375     -40.590 -20.724 -37.023  1.00  0.630          C  
ATOM  35704  HA  PRO D 375     -37.578 -20.966 -38.079  1.00  0.500          H  
ATOM  35705 1HB  PRO D 375     -39.244 -23.312 -37.181  1.00  0.760          H  
ATOM  35706 2HB  PRO D 375     -37.879 -22.547 -36.354  1.00  0.760          H  
ATOM  35707 1HG  PRO D 375     -40.396 -22.189 -35.422  1.00  0.760          H  
ATOM  35708 2HG  PRO D 375     -39.212 -20.881 -35.343  1.00  0.760          H  
ATOM  35709 1HD  PRO D 375     -41.467 -21.305 -37.336  1.00  0.760          H  
ATOM  35710 2HD  PRO D 375     -40.848 -19.794 -36.510  1.00  0.760          H  
ATOM  35711  N   ASN D 376     -37.679 -23.134 -39.666  1.00  0.430          N  
ATOM  35712  CA  ASN D 376     -37.729 -24.061 -40.792  1.00  0.410          C  
ATOM  35713  C   ASN D 376     -38.686 -25.211 -40.456  1.00  0.410          C  
ATOM  35714  O   ASN D 376     -38.528 -25.852 -39.414  1.00  0.430          O  
ATOM  35715  CB  ASN D 376     -36.332 -24.587 -41.056  1.00  0.580          C  
ATOM  35716  CG  ASN D 376     -35.375 -23.514 -41.560  1.00  0.580          C  
ATOM  35717  OD1 ASN D 376     -35.697 -22.688 -42.433  1.00  0.580          O  
ATOM  35718  ND2 ASN D 376     -34.196 -23.512 -40.991  1.00  0.580          N  
ATOM  35719  H   ASN D 376     -36.883 -23.163 -39.045  1.00  0.520          H  
ATOM  35720  HA  ASN D 376     -38.120 -23.546 -41.675  1.00  0.490          H  
ATOM  35721 1HB  ASN D 376     -35.932 -24.981 -40.122  1.00  0.700          H  
ATOM  35722 2HB  ASN D 376     -36.372 -25.410 -41.743  1.00  0.700          H  
ATOM  35723 1HD2 ASN D 376     -33.511 -22.826 -41.240  1.00  0.700          H  
ATOM  35724 2HD2 ASN D 376     -33.977 -24.191 -40.288  1.00  0.700          H  
ATOM  35725  N   PHE D 377     -39.686 -25.460 -41.308  1.00  0.400          N  
ATOM  35726  CA  PHE D 377     -40.668 -26.523 -41.058  1.00  0.410          C  
ATOM  35727  C   PHE D 377     -40.289 -27.806 -41.771  1.00  0.410          C  
ATOM  35728  O   PHE D 377     -39.620 -27.781 -42.803  1.00  0.390          O  
ATOM  35729  CB  PHE D 377     -42.074 -26.162 -41.563  1.00  0.570          C  
ATOM  35730  CG  PHE D 377     -42.780 -25.058 -40.879  1.00  0.570          C  
ATOM  35731  CD1 PHE D 377     -42.865 -23.845 -41.499  1.00  0.570          C  
ATOM  35732  CD2 PHE D 377     -43.361 -25.215 -39.638  1.00  0.570          C  
ATOM  35733  CE1 PHE D 377     -43.512 -22.789 -40.915  1.00  0.570          C  
ATOM  35734  CE2 PHE D 377     -44.017 -24.157 -39.039  1.00  0.570          C  
ATOM  35735  CZ  PHE D 377     -44.092 -22.941 -39.682  1.00  0.570          C  
ATOM  35736  H   PHE D 377     -39.785 -24.890 -42.154  1.00  0.480          H  
ATOM  35737  HA  PHE D 377     -40.710 -26.723 -39.987  1.00  0.490          H  
ATOM  35738 1HB  PHE D 377     -41.989 -25.887 -42.579  1.00  0.680          H  
ATOM  35739 2HB  PHE D 377     -42.700 -27.044 -41.535  1.00  0.680          H  
ATOM  35740  HD1 PHE D 377     -42.411 -23.739 -42.474  1.00  0.680          H  
ATOM  35741  HD2 PHE D 377     -43.296 -26.181 -39.131  1.00  0.680          H  
ATOM  35742  HE1 PHE D 377     -43.567 -21.834 -41.428  1.00  0.680          H  
ATOM  35743  HE2 PHE D 377     -44.479 -24.280 -38.059  1.00  0.680          H  
ATOM  35744  HZ  PHE D 377     -44.612 -22.107 -39.212  1.00  0.680          H  
ATOM  35745  N   SER D 378     -40.693 -28.939 -41.204  1.00  0.430          N  
ATOM  35746  CA  SER D 378     -40.510 -30.231 -41.859  1.00  0.440          C  
ATOM  35747  C   SER D 378     -41.752 -30.523 -42.703  1.00  0.450          C  
ATOM  35748  O   SER D 378     -42.781 -29.872 -42.547  1.00  0.440          O  
ATOM  35749  CB  SER D 378     -40.290 -31.324 -40.829  1.00  0.610          C  
ATOM  35750  OG  SER D 378     -41.458 -31.554 -40.098  1.00  0.610          O  
ATOM  35751  H   SER D 378     -41.208 -28.918 -40.310  1.00  0.520          H  
ATOM  35752  HA  SER D 378     -39.641 -30.180 -42.518  1.00  0.530          H  
ATOM  35753 1HB  SER D 378     -39.986 -32.240 -41.331  1.00  0.730          H  
ATOM  35754 2HB  SER D 378     -39.486 -31.035 -40.154  1.00  0.730          H  
ATOM  35755  HG  SER D 378     -41.555 -30.790 -39.478  1.00  0.730          H  
ATOM  35756  N   GLN D 379     -41.724 -31.546 -43.555  1.00  0.470          N  
ATOM  35757  CA  GLN D 379     -42.922 -31.834 -44.358  1.00  0.500          C  
ATOM  35758  C   GLN D 379     -44.097 -32.252 -43.462  1.00  0.530          C  
ATOM  35759  O   GLN D 379     -45.265 -32.004 -43.758  1.00  0.520          O  
ATOM  35760  CB  GLN D 379     -42.650 -32.944 -45.371  1.00  0.690          C  
ATOM  35761  CG  GLN D 379     -41.582 -32.631 -46.428  1.00  0.690          C  
ATOM  35762  CD  GLN D 379     -41.848 -31.398 -47.283  1.00  0.690          C  
ATOM  35763  OE1 GLN D 379     -42.981 -31.035 -47.619  1.00  0.690          O  
ATOM  35764  NE2 GLN D 379     -40.755 -30.755 -47.665  1.00  0.690          N  
ATOM  35765  H   GLN D 379     -40.880 -32.089 -43.663  1.00  0.560          H  
ATOM  35766  HA  GLN D 379     -43.210 -30.926 -44.889  1.00  0.600          H  
ATOM  35767 1HB  GLN D 379     -42.342 -33.846 -44.840  1.00  0.830          H  
ATOM  35768 2HB  GLN D 379     -43.576 -33.183 -45.894  1.00  0.830          H  
ATOM  35769 1HG  GLN D 379     -40.631 -32.480 -45.925  1.00  0.830          H  
ATOM  35770 2HG  GLN D 379     -41.508 -33.487 -47.099  1.00  0.830          H  
ATOM  35771 1HE2 GLN D 379     -40.818 -29.928 -48.273  1.00  0.830          H  
ATOM  35772 2HE2 GLN D 379     -39.862 -31.102 -47.379  1.00  0.830          H  
ATOM  35773  N   ASP D 380     -43.778 -32.886 -42.338  1.00  0.560          N  
ATOM  35774  CA  ASP D 380     -44.766 -33.377 -41.385  1.00  0.590          C  
ATOM  35775  C   ASP D 380     -45.504 -32.249 -40.663  1.00  0.550          C  
ATOM  35776  O   ASP D 380     -46.501 -32.492 -39.980  1.00  0.580          O  
ATOM  35777  CB  ASP D 380     -44.093 -34.273 -40.345  1.00  0.810          C  
ATOM  35778  CG  ASP D 380     -43.616 -35.622 -40.903  1.00  0.810          C  
ATOM  35779  OD1 ASP D 380     -44.030 -36.010 -41.971  1.00  0.810          O  
ATOM  35780  OD2 ASP D 380     -42.828 -36.251 -40.242  1.00  0.810          O  
ATOM  35781  H   ASP D 380     -42.806 -33.101 -42.159  1.00  0.670          H  
ATOM  35782  HA  ASP D 380     -45.502 -33.966 -41.932  1.00  0.710          H  
ATOM  35783 1HB  ASP D 380     -43.236 -33.743 -39.919  1.00  0.980          H  
ATOM  35784 2HB  ASP D 380     -44.792 -34.461 -39.529  1.00  0.980          H  
ATOM  35785  N   ASP D 381     -44.993 -31.020 -40.767  1.00  0.490          N  
ATOM  35786  CA  ASP D 381     -45.586 -29.874 -40.103  1.00  0.450          C  
ATOM  35787  C   ASP D 381     -46.514 -29.121 -41.052  1.00  0.410          C  
ATOM  35788  O   ASP D 381     -47.067 -28.075 -40.697  1.00  0.420          O  
ATOM  35789  CB  ASP D 381     -44.482 -28.914 -39.660  1.00  0.650          C  
ATOM  35790  CG  ASP D 381     -43.528 -29.479 -38.597  1.00  0.650          C  
ATOM  35791  OD1 ASP D 381     -43.975 -30.073 -37.640  1.00  0.650          O  
ATOM  35792  OD2 ASP D 381     -42.311 -29.313 -38.783  1.00  0.650          O  
ATOM  35793  H   ASP D 381     -44.191 -30.848 -41.375  1.00  0.590          H  
ATOM  35794  HA  ASP D 381     -46.158 -30.217 -39.241  1.00  0.540          H  
ATOM  35795 1HB  ASP D 381     -43.902 -28.652 -40.535  1.00  0.780          H  
ATOM  35796 2HB  ASP D 381     -44.934 -28.000 -39.281  1.00  0.780          H  
ATOM  35797  N   LEU D 382     -46.666 -29.623 -42.279  1.00  0.420          N  
ATOM  35798  CA  LEU D 382     -47.482 -28.940 -43.268  1.00  0.390          C  
ATOM  35799  C   LEU D 382     -48.786 -29.678 -43.530  1.00  0.490          C  
ATOM  35800  O   LEU D 382     -48.850 -30.904 -43.443  1.00  0.680          O  
ATOM  35801  CB  LEU D 382     -46.700 -28.830 -44.579  1.00  0.560          C  
ATOM  35802  CG  LEU D 382     -45.302 -28.154 -44.493  1.00  0.560          C  
ATOM  35803  CD1 LEU D 382     -44.651 -28.220 -45.857  1.00  0.560          C  
ATOM  35804  CD2 LEU D 382     -45.410 -26.712 -44.011  1.00  0.560          C  
ATOM  35805  H   LEU D 382     -46.206 -30.497 -42.555  1.00  0.500          H  
ATOM  35806  HA  LEU D 382     -47.732 -27.949 -42.901  1.00  0.470          H  
ATOM  35807 1HB  LEU D 382     -46.547 -29.841 -44.964  1.00  0.670          H  
ATOM  35808 2HB  LEU D 382     -47.305 -28.281 -45.300  1.00  0.670          H  
ATOM  35809  HG  LEU D 382     -44.677 -28.717 -43.799  1.00  0.670          H  
ATOM  35810 1HD1 LEU D 382     -43.673 -27.791 -45.806  1.00  0.670          H  
ATOM  35811 2HD1 LEU D 382     -44.568 -29.260 -46.177  1.00  0.670          H  
ATOM  35812 3HD1 LEU D 382     -45.245 -27.674 -46.568  1.00  0.670          H  
ATOM  35813 1HD2 LEU D 382     -44.409 -26.288 -43.965  1.00  0.670          H  
ATOM  35814 2HD2 LEU D 382     -46.024 -26.138 -44.708  1.00  0.670          H  
ATOM  35815 3HD2 LEU D 382     -45.853 -26.674 -43.017  1.00  0.670          H  
ATOM  35816  N   GLY D 383     -49.826 -28.925 -43.870  1.00  0.420          N  
ATOM  35817  CA  GLY D 383     -51.109 -29.502 -44.255  1.00  0.500          C  
ATOM  35818  C   GLY D 383     -51.197 -29.523 -45.769  1.00  0.510          C  
ATOM  35819  O   GLY D 383     -50.174 -29.566 -46.449  1.00  0.660          O  
ATOM  35820  H   GLY D 383     -49.715 -27.922 -43.893  1.00  0.500          H  
ATOM  35821 1HA  GLY D 383     -51.202 -30.513 -43.859  1.00  0.600          H  
ATOM  35822 2HA  GLY D 383     -51.923 -28.907 -43.844  1.00  0.600          H  
ATOM  35823  N   GLU D 384     -52.408 -29.504 -46.307  1.00  0.520          N  
ATOM  35824  CA  GLU D 384     -52.558 -29.525 -47.750  1.00  0.510          C  
ATOM  35825  C   GLU D 384     -52.276 -28.108 -48.253  1.00  0.470          C  
ATOM  35826  O   GLU D 384     -52.576 -27.155 -47.532  1.00  0.530          O  
ATOM  35827  CB  GLU D 384     -53.970 -29.971 -48.135  1.00  0.720          C  
ATOM  35828  CG  GLU D 384     -54.292 -31.413 -47.767  1.00  0.720          C  
ATOM  35829  CD  GLU D 384     -55.672 -31.830 -48.196  1.00  0.720          C  
ATOM  35830  OE1 GLU D 384     -56.376 -31.006 -48.728  1.00  0.720          O  
ATOM  35831  OE2 GLU D 384     -56.022 -32.968 -47.992  1.00  0.720          O  
ATOM  35832  H   GLU D 384     -53.225 -29.472 -45.713  1.00  0.620          H  
ATOM  35833  HA  GLU D 384     -51.838 -30.230 -48.154  1.00  0.610          H  
ATOM  35834 1HB  GLU D 384     -54.697 -29.331 -47.633  1.00  0.860          H  
ATOM  35835 2HB  GLU D 384     -54.123 -29.850 -49.206  1.00  0.860          H  
ATOM  35836 1HG  GLU D 384     -53.561 -32.066 -48.241  1.00  0.860          H  
ATOM  35837 2HG  GLU D 384     -54.199 -31.533 -46.689  1.00  0.860          H  
ATOM  35838  N   PRO D 385     -51.692 -27.933 -49.448  1.00  0.460          N  
ATOM  35839  CA  PRO D 385     -51.411 -26.655 -50.077  1.00  0.440          C  
ATOM  35840  C   PRO D 385     -52.662 -25.986 -50.605  1.00  0.440          C  
ATOM  35841  O   PRO D 385     -53.670 -26.649 -50.856  1.00  0.460          O  
ATOM  35842  CB  PRO D 385     -50.462 -27.040 -51.218  1.00  0.660          C  
ATOM  35843  CG  PRO D 385     -50.852 -28.455 -51.576  1.00  0.660          C  
ATOM  35844  CD  PRO D 385     -51.258 -29.099 -50.250  1.00  0.660          C  
ATOM  35845  HA  PRO D 385     -50.906 -25.995 -49.366  1.00  0.530          H  
ATOM  35846 1HB  PRO D 385     -50.594 -26.338 -52.058  1.00  0.790          H  
ATOM  35847 2HB  PRO D 385     -49.419 -26.942 -50.888  1.00  0.790          H  
ATOM  35848 1HG  PRO D 385     -51.679 -28.436 -52.307  1.00  0.790          H  
ATOM  35849 2HG  PRO D 385     -50.007 -28.967 -52.069  1.00  0.790          H  
ATOM  35850 1HD  PRO D 385     -52.091 -29.791 -50.429  1.00  0.790          H  
ATOM  35851 2HD  PRO D 385     -50.389 -29.591 -49.784  1.00  0.790          H  
ATOM  35852  N   VAL D 386     -52.560 -24.678 -50.798  1.00  0.420          N  
ATOM  35853  CA  VAL D 386     -53.569 -23.861 -51.451  1.00  0.430          C  
ATOM  35854  C   VAL D 386     -53.255 -23.928 -52.925  1.00  0.430          C  
ATOM  35855  O   VAL D 386     -54.106 -24.245 -53.758  1.00  0.440          O  
ATOM  35856  CB  VAL D 386     -53.484 -22.377 -51.006  1.00  0.600          C  
ATOM  35857  CG1 VAL D 386     -54.488 -21.518 -51.792  1.00  0.600          C  
ATOM  35858  CG2 VAL D 386     -53.731 -22.275 -49.538  1.00  0.600          C  
ATOM  35859  H   VAL D 386     -51.686 -24.230 -50.546  1.00  0.500          H  
ATOM  35860  HA  VAL D 386     -54.561 -24.269 -51.260  1.00  0.520          H  
ATOM  35861  HB  VAL D 386     -52.485 -21.997 -51.226  1.00  0.720          H  
ATOM  35862 1HG1 VAL D 386     -54.401 -20.480 -51.479  1.00  0.720          H  
ATOM  35863 2HG1 VAL D 386     -54.294 -21.582 -52.859  1.00  0.720          H  
ATOM  35864 3HG1 VAL D 386     -55.499 -21.874 -51.594  1.00  0.720          H  
ATOM  35865 1HG2 VAL D 386     -53.646 -21.237 -49.223  1.00  0.720          H  
ATOM  35866 2HG2 VAL D 386     -54.729 -22.649 -49.312  1.00  0.720          H  
ATOM  35867 3HG2 VAL D 386     -52.998 -22.874 -49.025  1.00  0.720          H  
ATOM  35868  N   LEU D 387     -52.019 -23.552 -53.238  1.00  0.430          N  
ATOM  35869  CA  LEU D 387     -51.549 -23.549 -54.603  1.00  0.430          C  
ATOM  35870  C   LEU D 387     -50.441 -24.571 -54.772  1.00  0.440          C  
ATOM  35871  O   LEU D 387     -49.610 -24.764 -53.876  1.00  0.430          O  
ATOM  35872  CB  LEU D 387     -50.995 -22.166 -55.005  1.00  0.600          C  
ATOM  35873  CG  LEU D 387     -51.939 -20.937 -54.875  1.00  0.600          C  
ATOM  35874  CD1 LEU D 387     -51.159 -19.696 -55.224  1.00  0.600          C  
ATOM  35875  CD2 LEU D 387     -53.138 -21.071 -55.789  1.00  0.600          C  
ATOM  35876  H   LEU D 387     -51.385 -23.316 -52.473  1.00  0.520          H  
ATOM  35877  HA  LEU D 387     -52.366 -23.829 -55.265  1.00  0.520          H  
ATOM  35878 1HB  LEU D 387     -50.118 -21.969 -54.399  1.00  0.720          H  
ATOM  35879 2HB  LEU D 387     -50.671 -22.223 -56.046  1.00  0.720          H  
ATOM  35880  HG  LEU D 387     -52.275 -20.847 -53.848  1.00  0.720          H  
ATOM  35881 1HD1 LEU D 387     -51.799 -18.820 -55.125  1.00  0.720          H  
ATOM  35882 2HD1 LEU D 387     -50.317 -19.610 -54.546  1.00  0.720          H  
ATOM  35883 3HD1 LEU D 387     -50.801 -19.764 -56.245  1.00  0.720          H  
ATOM  35884 1HD2 LEU D 387     -53.773 -20.190 -55.675  1.00  0.720          H  
ATOM  35885 2HD2 LEU D 387     -52.806 -21.147 -56.825  1.00  0.720          H  
ATOM  35886 3HD2 LEU D 387     -53.712 -21.959 -55.524  1.00  0.720          H  
ATOM  35887  N   GLN D 388     -50.409 -25.184 -55.943  1.00  0.470          N  
ATOM  35888  CA  GLN D 388     -49.330 -26.059 -56.369  1.00  0.490          C  
ATOM  35889  C   GLN D 388     -49.173 -25.811 -57.849  1.00  0.440          C  
ATOM  35890  O   GLN D 388     -50.106 -26.046 -58.620  1.00  0.430          O  
ATOM  35891  CB  GLN D 388     -49.615 -27.529 -56.066  1.00  0.680          C  
ATOM  35892  CG  GLN D 388     -48.485 -28.470 -56.488  1.00  0.680          C  
ATOM  35893  CD  GLN D 388     -48.740 -29.899 -56.079  1.00  0.680          C  
ATOM  35894  OE1 GLN D 388     -48.220 -30.422 -55.071  1.00  0.680          O  
ATOM  35895  NE2 GLN D 388     -49.566 -30.569 -56.871  1.00  0.680          N  
ATOM  35896  H   GLN D 388     -51.157 -25.002 -56.599  1.00  0.560          H  
ATOM  35897  HA  GLN D 388     -48.411 -25.772 -55.870  1.00  0.590          H  
ATOM  35898 1HB  GLN D 388     -49.771 -27.653 -54.993  1.00  0.810          H  
ATOM  35899 2HB  GLN D 388     -50.527 -27.839 -56.572  1.00  0.810          H  
ATOM  35900 1HG  GLN D 388     -48.407 -28.448 -57.574  1.00  0.810          H  
ATOM  35901 2HG  GLN D 388     -47.549 -28.140 -56.053  1.00  0.810          H  
ATOM  35902 1HE2 GLN D 388     -49.790 -31.525 -56.671  1.00  0.810          H  
ATOM  35903 2HE2 GLN D 388     -49.968 -30.121 -57.674  1.00  0.810          H  
ATOM  35904  N   THR D 389     -48.016 -25.315 -58.245  1.00  0.430          N  
ATOM  35905  CA  THR D 389     -47.828 -24.943 -59.637  1.00  0.400          C  
ATOM  35906  C   THR D 389     -46.392 -24.820 -60.060  1.00  0.380          C  
ATOM  35907  O   THR D 389     -45.512 -24.548 -59.247  1.00  0.390          O  
ATOM  35908  CB  THR D 389     -48.492 -23.592 -59.928  1.00  0.570          C  
ATOM  35909  OG1 THR D 389     -48.397 -23.336 -61.329  1.00  0.570          O  
ATOM  35910  CG2 THR D 389     -47.759 -22.451 -59.130  1.00  0.570          C  
ATOM  35911  H   THR D 389     -47.278 -25.167 -57.549  1.00  0.520          H  
ATOM  35912  HA  THR D 389     -48.294 -25.707 -60.259  1.00  0.480          H  
ATOM  35913  HB  THR D 389     -49.541 -23.629 -59.640  1.00  0.690          H  
ATOM  35914  HG1 THR D 389     -48.966 -22.606 -61.561  1.00  0.690          H  
ATOM  35915 1HG2 THR D 389     -48.222 -21.508 -59.341  1.00  0.690          H  
ATOM  35916 2HG2 THR D 389     -47.827 -22.655 -58.060  1.00  0.690          H  
ATOM  35917 3HG2 THR D 389     -46.713 -22.390 -59.417  1.00  0.690          H  
ATOM  35918  N   VAL D 390     -46.149 -24.982 -61.341  1.00  0.370          N  
ATOM  35919  CA  VAL D 390     -44.828 -24.718 -61.860  1.00  0.370          C  
ATOM  35920  C   VAL D 390     -44.854 -23.342 -62.480  1.00  0.360          C  
ATOM  35921  O   VAL D 390     -45.731 -23.053 -63.289  1.00  0.360          O  
ATOM  35922  CB  VAL D 390     -44.398 -25.776 -62.888  1.00  0.520          C  
ATOM  35923  CG1 VAL D 390     -42.995 -25.437 -63.473  1.00  0.520          C  
ATOM  35924  CG2 VAL D 390     -44.370 -27.117 -62.199  1.00  0.520          C  
ATOM  35925  H   VAL D 390     -46.917 -25.212 -61.960  1.00  0.440          H  
ATOM  35926  HA  VAL D 390     -44.122 -24.717 -61.049  1.00  0.440          H  
ATOM  35927  HB  VAL D 390     -45.110 -25.791 -63.710  1.00  0.620          H  
ATOM  35928 1HG1 VAL D 390     -42.711 -26.197 -64.197  1.00  0.620          H  
ATOM  35929 2HG1 VAL D 390     -43.017 -24.466 -63.971  1.00  0.620          H  
ATOM  35930 3HG1 VAL D 390     -42.259 -25.413 -62.673  1.00  0.620          H  
ATOM  35931 1HG2 VAL D 390     -44.085 -27.883 -62.904  1.00  0.620          H  
ATOM  35932 2HG2 VAL D 390     -43.654 -27.080 -61.393  1.00  0.620          H  
ATOM  35933 3HG2 VAL D 390     -45.355 -27.345 -61.802  1.00  0.620          H  
ATOM  35934  N   LEU D 391     -43.922 -22.487 -62.082  1.00  0.360          N  
ATOM  35935  CA  LEU D 391     -43.889 -21.152 -62.651  1.00  0.360          C  
ATOM  35936  C   LEU D 391     -42.943 -21.152 -63.826  1.00  0.400          C  
ATOM  35937  O   LEU D 391     -41.875 -21.783 -63.785  1.00  0.410          O  
ATOM  35938  CB  LEU D 391     -43.408 -20.095 -61.645  1.00  0.500          C  
ATOM  35939  CG  LEU D 391     -44.196 -19.935 -60.331  1.00  0.500          C  
ATOM  35940  CD1 LEU D 391     -43.514 -18.849 -59.493  1.00  0.500          C  
ATOM  35941  CD2 LEU D 391     -45.638 -19.582 -60.597  1.00  0.500          C  
ATOM  35942  H   LEU D 391     -43.239 -22.805 -61.395  1.00  0.430          H  
ATOM  35943  HA  LEU D 391     -44.877 -20.887 -63.025  1.00  0.430          H  
ATOM  35944 1HB  LEU D 391     -42.376 -20.327 -61.377  1.00  0.600          H  
ATOM  35945 2HB  LEU D 391     -43.411 -19.130 -62.151  1.00  0.600          H  
ATOM  35946  HG  LEU D 391     -44.160 -20.872 -59.780  1.00  0.600          H  
ATOM  35947 1HD1 LEU D 391     -44.025 -18.742 -58.547  1.00  0.600          H  
ATOM  35948 2HD1 LEU D 391     -42.481 -19.125 -59.311  1.00  0.600          H  
ATOM  35949 3HD1 LEU D 391     -43.539 -17.897 -60.027  1.00  0.600          H  
ATOM  35950 1HD2 LEU D 391     -46.152 -19.487 -59.648  1.00  0.600          H  
ATOM  35951 2HD2 LEU D 391     -45.697 -18.640 -61.140  1.00  0.600          H  
ATOM  35952 3HD2 LEU D 391     -46.115 -20.371 -61.179  1.00  0.600          H  
ATOM  35953  N   GLU D 392     -43.315 -20.390 -64.853  1.00  0.410          N  
ATOM  35954  CA  GLU D 392     -42.518 -20.210 -66.058  1.00  0.450          C  
ATOM  35955  C   GLU D 392     -42.116 -18.739 -66.133  1.00  0.460          C  
ATOM  35956  O   GLU D 392     -42.764 -17.919 -65.486  1.00  0.470          O  
ATOM  35957  CB  GLU D 392     -43.343 -20.669 -67.260  1.00  0.610          C  
ATOM  35958  CG  GLU D 392     -43.684 -22.147 -67.202  1.00  0.610          C  
ATOM  35959  CD  GLU D 392     -44.447 -22.626 -68.375  1.00  0.610          C  
ATOM  35960  OE1 GLU D 392     -45.631 -22.360 -68.436  1.00  0.610          O  
ATOM  35961  OE2 GLU D 392     -43.848 -23.267 -69.229  1.00  0.610          O  
ATOM  35962  H   GLU D 392     -44.236 -19.915 -64.821  1.00  0.490          H  
ATOM  35963  HA  GLU D 392     -41.633 -20.834 -65.969  1.00  0.540          H  
ATOM  35964 1HB  GLU D 392     -44.282 -20.107 -67.286  1.00  0.740          H  
ATOM  35965 2HB  GLU D 392     -42.827 -20.484 -68.189  1.00  0.740          H  
ATOM  35966 1HG  GLU D 392     -42.775 -22.709 -67.110  1.00  0.740          H  
ATOM  35967 2HG  GLU D 392     -44.275 -22.331 -66.302  1.00  0.740          H  
ATOM  35968  N   PRO D 393     -41.062 -18.348 -66.870  1.00  0.470          N  
ATOM  35969  CA  PRO D 393     -40.590 -16.981 -66.924  1.00  0.460          C  
ATOM  35970  C   PRO D 393     -41.756 -16.087 -67.276  1.00  0.460          C  
ATOM  35971  O   PRO D 393     -42.548 -16.423 -68.155  1.00  0.470          O  
ATOM  35972  CB  PRO D 393     -39.548 -17.038 -68.045  1.00  0.690          C  
ATOM  35973  CG  PRO D 393     -39.058 -18.470 -68.021  1.00  0.690          C  
ATOM  35974  CD  PRO D 393     -40.309 -19.279 -67.734  1.00  0.690          C  
ATOM  35975  HA  PRO D 393     -40.139 -16.691 -65.976  1.00  0.550          H  
ATOM  35976 1HB  PRO D 393     -39.987 -16.755 -68.989  1.00  0.830          H  
ATOM  35977 2HB  PRO D 393     -38.750 -16.310 -67.844  1.00  0.830          H  
ATOM  35978 1HG  PRO D 393     -38.582 -18.729 -68.978  1.00  0.830          H  
ATOM  35979 2HG  PRO D 393     -38.298 -18.599 -67.235  1.00  0.830          H  
ATOM  35980 1HD  PRO D 393     -40.852 -19.458 -68.669  1.00  0.830          H  
ATOM  35981 2HD  PRO D 393     -40.035 -20.200 -67.234  1.00  0.830          H  
ATOM  35982  N   GLY D 394     -41.856 -14.963 -66.574  1.00  0.430          N  
ATOM  35983  CA  GLY D 394     -42.920 -13.984 -66.763  1.00  0.430          C  
ATOM  35984  C   GLY D 394     -43.998 -14.092 -65.683  1.00  0.410          C  
ATOM  35985  O   GLY D 394     -44.645 -13.104 -65.331  1.00  0.410          O  
ATOM  35986  H   GLY D 394     -41.158 -14.789 -65.848  1.00  0.520          H  
ATOM  35987 1HA  GLY D 394     -42.491 -12.986 -66.745  1.00  0.520          H  
ATOM  35988 2HA  GLY D 394     -43.368 -14.122 -67.747  1.00  0.520          H  
ATOM  35989  N   ASP D 395     -44.233 -15.305 -65.191  1.00  0.400          N  
ATOM  35990  CA  ASP D 395     -45.286 -15.569 -64.213  1.00  0.380          C  
ATOM  35991  C   ASP D 395     -45.058 -14.890 -62.867  1.00  0.360          C  
ATOM  35992  O   ASP D 395     -43.916 -14.701 -62.421  1.00  0.370          O  
ATOM  35993  CB  ASP D 395     -45.443 -17.065 -64.009  1.00  0.540          C  
ATOM  35994  CG  ASP D 395     -46.085 -17.800 -65.214  1.00  0.540          C  
ATOM  35995  OD1 ASP D 395     -46.707 -17.195 -66.096  1.00  0.540          O  
ATOM  35996  OD2 ASP D 395     -45.945 -19.003 -65.249  1.00  0.540          O  
ATOM  35997  H   ASP D 395     -43.652 -16.096 -65.496  1.00  0.480          H  
ATOM  35998  HA  ASP D 395     -46.225 -15.186 -64.616  1.00  0.460          H  
ATOM  35999 1HB  ASP D 395     -44.474 -17.505 -63.788  1.00  0.650          H  
ATOM  36000 2HB  ASP D 395     -46.080 -17.229 -63.137  1.00  0.650          H  
ATOM  36001  N   LEU D 396     -46.165 -14.530 -62.202  1.00  0.330          N  
ATOM  36002  CA  LEU D 396     -46.092 -13.914 -60.881  1.00  0.300          C  
ATOM  36003  C   LEU D 396     -46.879 -14.652 -59.800  1.00  0.310          C  
ATOM  36004  O   LEU D 396     -48.088 -14.869 -59.906  1.00  0.330          O  
ATOM  36005  CB  LEU D 396     -46.587 -12.459 -60.946  1.00  0.430          C  
ATOM  36006  CG  LEU D 396     -46.687 -11.661 -59.594  1.00  0.430          C  
ATOM  36007  CD1 LEU D 396     -45.327 -11.471 -58.969  1.00  0.430          C  
ATOM  36008  CD2 LEU D 396     -47.285 -10.337 -59.875  1.00  0.430          C  
ATOM  36009  H   LEU D 396     -47.084 -14.709 -62.620  1.00  0.400          H  
ATOM  36010  HA  LEU D 396     -45.049 -13.903 -60.590  1.00  0.360          H  
ATOM  36011 1HB  LEU D 396     -45.928 -11.907 -61.603  1.00  0.520          H  
ATOM  36012 2HB  LEU D 396     -47.570 -12.462 -61.396  1.00  0.520          H  
ATOM  36013  HG  LEU D 396     -47.319 -12.205 -58.885  1.00  0.520          H  
ATOM  36014 1HD1 LEU D 396     -45.445 -10.924 -58.065  1.00  0.520          H  
ATOM  36015 2HD1 LEU D 396     -44.902 -12.411 -58.747  1.00  0.520          H  
ATOM  36016 3HD1 LEU D 396     -44.675 -10.924 -59.649  1.00  0.520          H  
ATOM  36017 1HD2 LEU D 396     -47.367  -9.769 -58.961  1.00  0.520          H  
ATOM  36018 2HD2 LEU D 396     -46.648  -9.808 -60.580  1.00  0.520          H  
ATOM  36019 3HD2 LEU D 396     -48.269 -10.476 -60.312  1.00  0.520          H  
ATOM  36020  N   LEU D 397     -46.186 -15.019 -58.738  1.00  0.300          N  
ATOM  36021  CA  LEU D 397     -46.832 -15.684 -57.613  1.00  0.300          C  
ATOM  36022  C   LEU D 397     -46.843 -14.818 -56.350  1.00  0.290          C  
ATOM  36023  O   LEU D 397     -45.806 -14.460 -55.793  1.00  0.280          O  
ATOM  36024  CB  LEU D 397     -46.167 -17.047 -57.374  1.00  0.420          C  
ATOM  36025  CG  LEU D 397     -46.598 -17.859 -56.145  1.00  0.420          C  
ATOM  36026  CD1 LEU D 397     -48.063 -18.259 -56.235  1.00  0.420          C  
ATOM  36027  CD2 LEU D 397     -45.699 -19.082 -56.055  1.00  0.420          C  
ATOM  36028  H   LEU D 397     -45.180 -14.817 -58.741  1.00  0.360          H  
ATOM  36029  HA  LEU D 397     -47.870 -15.868 -57.884  1.00  0.360          H  
ATOM  36030 1HB  LEU D 397     -46.400 -17.655 -58.237  1.00  0.500          H  
ATOM  36031 2HB  LEU D 397     -45.113 -16.935 -57.348  1.00  0.500          H  
ATOM  36032  HG  LEU D 397     -46.470 -17.256 -55.252  1.00  0.500          H  
ATOM  36033 1HD1 LEU D 397     -48.317 -18.827 -55.351  1.00  0.500          H  
ATOM  36034 2HD1 LEU D 397     -48.701 -17.378 -56.284  1.00  0.500          H  
ATOM  36035 3HD1 LEU D 397     -48.226 -18.869 -57.117  1.00  0.500          H  
ATOM  36036 1HD2 LEU D 397     -45.958 -19.670 -55.179  1.00  0.500          H  
ATOM  36037 2HD2 LEU D 397     -45.816 -19.696 -56.950  1.00  0.500          H  
ATOM  36038 3HD2 LEU D 397     -44.663 -18.752 -55.976  1.00  0.500          H  
ATOM  36039  N   TYR D 398     -48.027 -14.476 -55.880  1.00  0.280          N  
ATOM  36040  CA  TYR D 398     -48.176 -13.632 -54.700  1.00  0.260          C  
ATOM  36041  C   TYR D 398     -48.749 -14.337 -53.494  1.00  0.250          C  
ATOM  36042  O   TYR D 398     -49.705 -15.107 -53.583  1.00  0.290          O  
ATOM  36043  CB  TYR D 398     -49.035 -12.391 -54.992  1.00  0.370          C  
ATOM  36044  CG  TYR D 398     -49.508 -11.644 -53.696  1.00  0.370          C  
ATOM  36045  CD1 TYR D 398     -48.669 -10.796 -52.993  1.00  0.370          C  
ATOM  36046  CD2 TYR D 398     -50.805 -11.860 -53.219  1.00  0.370          C  
ATOM  36047  CE1 TYR D 398     -49.100 -10.185 -51.835  1.00  0.370          C  
ATOM  36048  CE2 TYR D 398     -51.242 -11.243 -52.068  1.00  0.370          C  
ATOM  36049  CZ  TYR D 398     -50.391 -10.412 -51.367  1.00  0.370          C  
ATOM  36050  OH  TYR D 398     -50.835  -9.797 -50.207  1.00  0.370          O  
ATOM  36051  H   TYR D 398     -48.863 -14.801 -56.370  1.00  0.340          H  
ATOM  36052  HA  TYR D 398     -47.187 -13.289 -54.417  1.00  0.310          H  
ATOM  36053 1HB  TYR D 398     -48.454 -11.689 -55.592  1.00  0.450          H  
ATOM  36054 2HB  TYR D 398     -49.895 -12.669 -55.569  1.00  0.450          H  
ATOM  36055  HD1 TYR D 398     -47.660 -10.618 -53.349  1.00  0.450          H  
ATOM  36056  HD2 TYR D 398     -51.470 -12.524 -53.753  1.00  0.450          H  
ATOM  36057  HE1 TYR D 398     -48.429  -9.532 -51.297  1.00  0.450          H  
ATOM  36058  HE2 TYR D 398     -52.259 -11.426 -51.706  1.00  0.450          H  
ATOM  36059  HH  TYR D 398     -50.071  -9.489 -49.660  1.00  0.450          H  
ATOM  36060  N   PHE D 399     -48.207 -14.041 -52.339  1.00  0.210          N  
ATOM  36061  CA  PHE D 399     -48.844 -14.520 -51.136  1.00  0.210          C  
ATOM  36062  C   PHE D 399     -48.536 -13.629 -49.925  1.00  0.210          C  
ATOM  36063  O   PHE D 399     -47.443 -13.060 -49.833  1.00  0.210          O  
ATOM  36064  CB  PHE D 399     -48.469 -15.986 -50.890  1.00  0.290          C  
ATOM  36065  CG  PHE D 399     -47.011 -16.244 -50.980  1.00  0.290          C  
ATOM  36066  CD1 PHE D 399     -46.170 -16.098 -49.907  1.00  0.290          C  
ATOM  36067  CD2 PHE D 399     -46.476 -16.663 -52.206  1.00  0.290          C  
ATOM  36068  CE1 PHE D 399     -44.825 -16.340 -50.056  1.00  0.290          C  
ATOM  36069  CE2 PHE D 399     -45.140 -16.915 -52.353  1.00  0.290          C  
ATOM  36070  CZ  PHE D 399     -44.308 -16.752 -51.279  1.00  0.290          C  
ATOM  36071  H   PHE D 399     -47.355 -13.461 -52.325  1.00  0.250          H  
ATOM  36072  HA  PHE D 399     -49.890 -14.527 -51.356  1.00  0.250          H  
ATOM  36073 1HB  PHE D 399     -48.813 -16.293 -49.902  1.00  0.350          H  
ATOM  36074 2HB  PHE D 399     -48.972 -16.614 -51.617  1.00  0.350          H  
ATOM  36075  HD1 PHE D 399     -46.569 -15.766 -48.938  1.00  0.350          H  
ATOM  36076  HD2 PHE D 399     -47.149 -16.783 -53.056  1.00  0.350          H  
ATOM  36077  HE1 PHE D 399     -44.154 -16.198 -49.199  1.00  0.350          H  
ATOM  36078  HE2 PHE D 399     -44.742 -17.236 -53.318  1.00  0.350          H  
ATOM  36079  HZ  PHE D 399     -43.237 -16.940 -51.379  1.00  0.350          H  
ATOM  36080  N   PRO D 400     -49.498 -13.492 -48.989  1.00  0.220          N  
ATOM  36081  CA  PRO D 400     -49.405 -12.798 -47.717  1.00  0.290          C  
ATOM  36082  C   PRO D 400     -48.416 -13.365 -46.728  1.00  0.240          C  
ATOM  36083  O   PRO D 400     -48.119 -14.567 -46.726  1.00  0.230          O  
ATOM  36084  CB  PRO D 400     -50.813 -12.910 -47.143  1.00  0.430          C  
ATOM  36085  CG  PRO D 400     -51.713 -13.147 -48.327  1.00  0.430          C  
ATOM  36086  CD  PRO D 400     -50.901 -13.940 -49.295  1.00  0.430          C  
ATOM  36087  HA  PRO D 400     -49.161 -11.756 -47.919  1.00  0.350          H  
ATOM  36088 1HB  PRO D 400     -50.839 -13.676 -46.378  1.00  0.520          H  
ATOM  36089 2HB  PRO D 400     -51.028 -11.986 -46.620  1.00  0.520          H  
ATOM  36090 1HG  PRO D 400     -52.640 -13.653 -48.027  1.00  0.520          H  
ATOM  36091 2HG  PRO D 400     -52.017 -12.191 -48.769  1.00  0.520          H  
ATOM  36092 1HD  PRO D 400     -51.029 -15.023 -49.177  1.00  0.520          H  
ATOM  36093 2HD  PRO D 400     -51.274 -13.564 -50.255  1.00  0.520          H  
ATOM  36094  N   ARG D 401     -47.959 -12.496 -45.840  1.00  0.230          N  
ATOM  36095  CA  ARG D 401     -47.113 -12.948 -44.755  1.00  0.230          C  
ATOM  36096  C   ARG D 401     -47.925 -13.954 -43.952  1.00  0.250          C  
ATOM  36097  O   ARG D 401     -49.153 -13.864 -43.880  1.00  0.260          O  
ATOM  36098  CB  ARG D 401     -46.643 -11.782 -43.910  1.00  0.320          C  
ATOM  36099  CG  ARG D 401     -47.666 -11.095 -43.176  1.00  0.320          C  
ATOM  36100  CD  ARG D 401     -47.189  -9.880 -42.550  1.00  0.320          C  
ATOM  36101  NE  ARG D 401     -48.283  -9.151 -41.974  1.00  0.320          N  
ATOM  36102  CZ  ARG D 401     -49.015  -8.234 -42.672  1.00  0.320          C  
ATOM  36103  NH1 ARG D 401     -48.759  -7.966 -43.931  1.00  0.320          N  
ATOM  36104  NH2 ARG D 401     -50.010  -7.591 -42.143  1.00  0.320          N  
ATOM  36105  H   ARG D 401     -48.218 -11.502 -45.921  1.00  0.280          H  
ATOM  36106  HA  ARG D 401     -46.231 -13.442 -45.168  1.00  0.280          H  
ATOM  36107 1HB  ARG D 401     -45.915 -12.125 -43.194  1.00  0.390          H  
ATOM  36108 2HB  ARG D 401     -46.184 -11.050 -44.525  1.00  0.390          H  
ATOM  36109 1HG  ARG D 401     -48.548 -10.905 -43.782  1.00  0.390          H  
ATOM  36110 2HG  ARG D 401     -47.894 -11.738 -42.360  1.00  0.390          H  
ATOM  36111 1HD  ARG D 401     -46.496 -10.138 -41.751  1.00  0.390          H  
ATOM  36112 2HD  ARG D 401     -46.674  -9.249 -43.274  1.00  0.390          H  
ATOM  36113  HE  ARG D 401     -48.557  -9.391 -41.000  1.00  0.390          H  
ATOM  36114 1HH1 ARG D 401     -48.046  -8.460 -44.463  1.00  0.390          H  
ATOM  36115 2HH1 ARG D 401     -49.361  -7.290 -44.416  1.00  0.390          H  
ATOM  36116 1HH2 ARG D 401     -50.293  -7.741 -41.180  1.00  0.390          H  
ATOM  36117 2HH2 ARG D 401     -50.514  -6.927 -42.734  1.00  0.390          H  
ATOM  36118  N   GLY D 402     -47.252 -14.937 -43.388  1.00  0.260          N  
ATOM  36119  CA  GLY D 402     -47.934 -15.988 -42.629  1.00  0.280          C  
ATOM  36120  C   GLY D 402     -48.232 -17.235 -43.489  1.00  0.280          C  
ATOM  36121  O   GLY D 402     -48.536 -18.297 -42.944  1.00  0.290          O  
ATOM  36122  H   GLY D 402     -46.228 -14.911 -43.447  1.00  0.310          H  
ATOM  36123 1HA  GLY D 402     -47.323 -16.271 -41.772  1.00  0.340          H  
ATOM  36124 2HA  GLY D 402     -48.865 -15.595 -42.228  1.00  0.340          H  
ATOM  36125  N   PHE D 403     -48.128 -17.119 -44.827  1.00  0.270          N  
ATOM  36126  CA  PHE D 403     -48.327 -18.274 -45.711  1.00  0.260          C  
ATOM  36127  C   PHE D 403     -47.012 -19.005 -45.792  1.00  0.270          C  
ATOM  36128  O   PHE D 403     -45.959 -18.371 -45.841  1.00  0.260          O  
ATOM  36129  CB  PHE D 403     -48.805 -17.870 -47.111  1.00  0.370          C  
ATOM  36130  CG  PHE D 403     -50.273 -17.567 -47.224  1.00  0.370          C  
ATOM  36131  CD1 PHE D 403     -50.839 -16.475 -46.634  1.00  0.370          C  
ATOM  36132  CD2 PHE D 403     -51.085 -18.399 -47.983  1.00  0.370          C  
ATOM  36133  CE1 PHE D 403     -52.195 -16.222 -46.777  1.00  0.370          C  
ATOM  36134  CE2 PHE D 403     -52.424 -18.149 -48.139  1.00  0.370          C  
ATOM  36135  CZ  PHE D 403     -52.982 -17.054 -47.531  1.00  0.370          C  
ATOM  36136  H   PHE D 403     -47.909 -16.214 -45.259  1.00  0.320          H  
ATOM  36137  HA  PHE D 403     -49.070 -18.945 -45.273  1.00  0.310          H  
ATOM  36138 1HB  PHE D 403     -48.255 -16.990 -47.435  1.00  0.440          H  
ATOM  36139 2HB  PHE D 403     -48.570 -18.674 -47.804  1.00  0.440          H  
ATOM  36140  HD1 PHE D 403     -50.213 -15.810 -46.040  1.00  0.440          H  
ATOM  36141  HD2 PHE D 403     -50.645 -19.268 -48.455  1.00  0.440          H  
ATOM  36142  HE1 PHE D 403     -52.640 -15.353 -46.292  1.00  0.440          H  
ATOM  36143  HE2 PHE D 403     -53.040 -18.818 -48.739  1.00  0.440          H  
ATOM  36144  HZ  PHE D 403     -54.050 -16.840 -47.641  1.00  0.440          H  
ATOM  36145  N   ILE D 404     -47.075 -20.320 -45.791  1.00  0.270          N  
ATOM  36146  CA  ILE D 404     -45.877 -21.145 -45.801  1.00  0.270          C  
ATOM  36147  C   ILE D 404     -45.576 -21.579 -47.198  1.00  0.260          C  
ATOM  36148  O   ILE D 404     -46.473 -21.959 -47.942  1.00  0.240          O  
ATOM  36149  CB  ILE D 404     -45.996 -22.369 -44.862  1.00  0.380          C  
ATOM  36150  CG1 ILE D 404     -46.178 -21.888 -43.436  1.00  0.380          C  
ATOM  36151  CG2 ILE D 404     -44.716 -23.234 -44.972  1.00  0.380          C  
ATOM  36152  CD1 ILE D 404     -46.623 -22.956 -42.443  1.00  0.380          C  
ATOM  36153  H   ILE D 404     -48.007 -20.743 -45.831  1.00  0.320          H  
ATOM  36154  HA  ILE D 404     -45.043 -20.544 -45.455  1.00  0.320          H  
ATOM  36155  HB  ILE D 404     -46.848 -22.952 -45.114  1.00  0.450          H  
ATOM  36156 1HG1 ILE D 404     -45.233 -21.482 -43.108  1.00  0.450          H  
ATOM  36157 2HG1 ILE D 404     -46.924 -21.088 -43.427  1.00  0.450          H  
ATOM  36158 1HG2 ILE D 404     -44.780 -24.060 -44.314  1.00  0.450          H  
ATOM  36159 2HG2 ILE D 404     -44.583 -23.611 -45.983  1.00  0.450          H  
ATOM  36160 3HG2 ILE D 404     -43.868 -22.638 -44.698  1.00  0.450          H  
ATOM  36161 1HD1 ILE D 404     -46.726 -22.504 -41.452  1.00  0.450          H  
ATOM  36162 2HD1 ILE D 404     -47.589 -23.356 -42.754  1.00  0.450          H  
ATOM  36163 3HD1 ILE D 404     -45.904 -23.764 -42.387  1.00  0.450          H  
ATOM  36164  N   HIS D 405     -44.334 -21.491 -47.601  1.00  0.270          N  
ATOM  36165  CA  HIS D 405     -44.031 -21.916 -48.942  1.00  0.260          C  
ATOM  36166  C   HIS D 405     -42.736 -22.670 -49.054  1.00  0.280          C  
ATOM  36167  O   HIS D 405     -41.856 -22.609 -48.186  1.00  0.280          O  
ATOM  36168  CB  HIS D 405     -43.992 -20.709 -49.868  1.00  0.370          C  
ATOM  36169  CG  HIS D 405     -42.925 -19.735 -49.515  1.00  0.370          C  
ATOM  36170  ND1 HIS D 405     -41.631 -19.810 -50.001  1.00  0.370          N  
ATOM  36171  CD2 HIS D 405     -42.961 -18.665 -48.705  1.00  0.370          C  
ATOM  36172  CE1 HIS D 405     -40.929 -18.790 -49.521  1.00  0.370          C  
ATOM  36173  NE2 HIS D 405     -41.719 -18.077 -48.742  1.00  0.370          N  
ATOM  36174  H   HIS D 405     -43.614 -21.119 -46.978  1.00  0.320          H  
ATOM  36175  HA  HIS D 405     -44.811 -22.583 -49.292  1.00  0.310          H  
ATOM  36176 1HB  HIS D 405     -43.841 -21.044 -50.896  1.00  0.440          H  
ATOM  36177 2HB  HIS D 405     -44.952 -20.193 -49.831  1.00  0.440          H  
ATOM  36178  HD2 HIS D 405     -43.827 -18.314 -48.139  1.00  0.440          H  
ATOM  36179  HE1 HIS D 405     -39.883 -18.570 -49.733  1.00  0.440          H  
ATOM  36180  HE2 HIS D 405     -41.475 -17.198 -48.228  1.00  0.440          H  
ATOM  36181  N   GLN D 406     -42.657 -23.428 -50.137  1.00  0.280          N  
ATOM  36182  CA  GLN D 406     -41.458 -24.154 -50.516  1.00  0.310          C  
ATOM  36183  C   GLN D 406     -41.417 -24.239 -52.019  1.00  0.310          C  
ATOM  36184  O   GLN D 406     -42.457 -24.139 -52.682  1.00  0.320          O  
ATOM  36185  CB  GLN D 406     -41.371 -25.553 -49.897  1.00  0.420          C  
ATOM  36186  CG  GLN D 406     -42.406 -26.591 -50.342  1.00  0.420          C  
ATOM  36187  CD  GLN D 406     -42.173 -27.969 -49.625  1.00  0.420          C  
ATOM  36188  OE1 GLN D 406     -41.010 -28.426 -49.446  1.00  0.420          O  
ATOM  36189  NE2 GLN D 406     -43.260 -28.630 -49.198  1.00  0.420          N  
ATOM  36190  H   GLN D 406     -43.481 -23.440 -50.747  1.00  0.340          H  
ATOM  36191  HA  GLN D 406     -40.589 -23.600 -50.187  1.00  0.370          H  
ATOM  36192 1HB  GLN D 406     -40.392 -25.956 -50.095  1.00  0.510          H  
ATOM  36193 2HB  GLN D 406     -41.464 -25.457 -48.833  1.00  0.510          H  
ATOM  36194 1HG  GLN D 406     -43.391 -26.230 -50.079  1.00  0.510          H  
ATOM  36195 2HG  GLN D 406     -42.336 -26.745 -51.420  1.00  0.510          H  
ATOM  36196 1HE2 GLN D 406     -43.160 -29.525 -48.706  1.00  0.510          H  
ATOM  36197 2HE2 GLN D 406     -44.194 -28.273 -49.328  1.00  0.510          H  
ATOM  36198  N   ALA D 407     -40.238 -24.445 -52.574  1.00  0.340          N  
ATOM  36199  CA  ALA D 407     -40.173 -24.588 -54.003  1.00  0.370          C  
ATOM  36200  C   ALA D 407     -38.973 -25.430 -54.398  1.00  0.400          C  
ATOM  36201  O   ALA D 407     -37.956 -25.419 -53.708  1.00  0.410          O  
ATOM  36202  CB  ALA D 407     -40.132 -23.214 -54.628  1.00  0.510          C  
ATOM  36203  H   ALA D 407     -39.395 -24.523 -52.022  1.00  0.410          H  
ATOM  36204  HA  ALA D 407     -41.066 -25.110 -54.319  1.00  0.440          H  
ATOM  36205 1HB  ALA D 407     -40.139 -23.307 -55.692  1.00  0.610          H  
ATOM  36206 2HB  ALA D 407     -41.004 -22.674 -54.314  1.00  0.610          H  
ATOM  36207 3HB  ALA D 407     -39.243 -22.686 -54.301  1.00  0.610          H  
ATOM  36208  N   GLU D 408     -39.074 -26.125 -55.526  1.00  0.420          N  
ATOM  36209  CA  GLU D 408     -37.977 -26.970 -56.004  1.00  0.470          C  
ATOM  36210  C   GLU D 408     -37.814 -26.968 -57.519  1.00  0.470          C  
ATOM  36211  O   GLU D 408     -38.783 -26.815 -58.272  1.00  0.510          O  
ATOM  36212  CB  GLU D 408     -38.209 -28.416 -55.534  1.00  0.640          C  
ATOM  36213  CG  GLU D 408     -39.504 -29.093 -56.094  1.00  0.640          C  
ATOM  36214  CD  GLU D 408     -39.720 -30.523 -55.583  1.00  0.640          C  
ATOM  36215  OE1 GLU D 408     -38.807 -31.304 -55.708  1.00  0.640          O  
ATOM  36216  OE2 GLU D 408     -40.789 -30.833 -55.069  1.00  0.640          O  
ATOM  36217  H   GLU D 408     -39.959 -26.075 -56.036  1.00  0.500          H  
ATOM  36218  HA  GLU D 408     -37.044 -26.605 -55.571  1.00  0.560          H  
ATOM  36219 1HB  GLU D 408     -37.354 -29.029 -55.830  1.00  0.770          H  
ATOM  36220 2HB  GLU D 408     -38.261 -28.436 -54.445  1.00  0.770          H  
ATOM  36221 1HG  GLU D 408     -40.368 -28.482 -55.823  1.00  0.770          H  
ATOM  36222 2HG  GLU D 408     -39.443 -29.121 -57.181  1.00  0.770          H  
ATOM  36223  N   CYS D 409     -36.584 -27.192 -57.971  1.00  0.430          N  
ATOM  36224  CA  CYS D 409     -36.301 -27.280 -59.397  1.00  0.440          C  
ATOM  36225  C   CYS D 409     -36.624 -28.639 -59.977  1.00  0.390          C  
ATOM  36226  O   CYS D 409     -36.497 -29.676 -59.319  1.00  0.400          O  
ATOM  36227  CB  CYS D 409     -34.856 -26.943 -59.723  1.00  0.610          C  
ATOM  36228  SG  CYS D 409     -34.389 -25.222 -59.536  1.00  0.610          S  
ATOM  36229  H   CYS D 409     -35.829 -27.325 -57.291  1.00  0.520          H  
ATOM  36230  HA  CYS D 409     -36.921 -26.544 -59.910  1.00  0.530          H  
ATOM  36231 1HB  CYS D 409     -34.202 -27.521 -59.073  1.00  0.730          H  
ATOM  36232 2HB  CYS D 409     -34.648 -27.239 -60.729  1.00  0.730          H  
ATOM  36233  HG  CYS D 409     -33.066 -25.538 -59.396  1.00  0.730          H  
ATOM  36234  N   GLN D 410     -37.016 -28.618 -61.241  1.00  0.460          N  
ATOM  36235  CA  GLN D 410     -37.386 -29.807 -61.977  1.00  0.410          C  
ATOM  36236  C   GLN D 410     -36.165 -30.546 -62.504  1.00  0.460          C  
ATOM  36237  O   GLN D 410     -35.025 -30.056 -62.431  1.00  0.550          O  
ATOM  36238  CB  GLN D 410     -38.320 -29.411 -63.130  1.00  0.590          C  
ATOM  36239  CG  GLN D 410     -39.663 -28.810 -62.669  1.00  0.590          C  
ATOM  36240  CD  GLN D 410     -40.585 -28.452 -63.828  1.00  0.590          C  
ATOM  36241  OE1 GLN D 410     -40.235 -27.686 -64.730  1.00  0.590          O  
ATOM  36242  NE2 GLN D 410     -41.774 -29.030 -63.813  1.00  0.590          N  
ATOM  36243  H   GLN D 410     -37.068 -27.718 -61.708  1.00  0.550          H  
ATOM  36244  HA  GLN D 410     -37.921 -30.477 -61.302  1.00  0.490          H  
ATOM  36245 1HB  GLN D 410     -37.827 -28.675 -63.758  1.00  0.710          H  
ATOM  36246 2HB  GLN D 410     -38.531 -30.277 -63.754  1.00  0.710          H  
ATOM  36247 1HG  GLN D 410     -40.174 -29.528 -62.031  1.00  0.710          H  
ATOM  36248 2HG  GLN D 410     -39.462 -27.894 -62.106  1.00  0.710          H  
ATOM  36249 1HE2 GLN D 410     -42.430 -28.849 -64.548  1.00  0.710          H  
ATOM  36250 2HE2 GLN D 410     -42.023 -29.650 -63.068  1.00  0.710          H  
ATOM  36251  N   ASP D 411     -36.403 -31.715 -63.084  1.00  0.410          N  
ATOM  36252  CA  ASP D 411     -35.304 -32.516 -63.582  1.00  0.440          C  
ATOM  36253  C   ASP D 411     -34.707 -31.939 -64.848  1.00  0.550          C  
ATOM  36254  O   ASP D 411     -35.393 -31.761 -65.856  1.00  0.600          O  
ATOM  36255  CB  ASP D 411     -35.713 -33.972 -63.813  1.00  0.600          C  
ATOM  36256  CG  ASP D 411     -34.497 -34.860 -64.143  1.00  0.600          C  
ATOM  36257  OD1 ASP D 411     -33.416 -34.307 -64.275  1.00  0.600          O  
ATOM  36258  OD2 ASP D 411     -34.648 -36.057 -64.248  1.00  0.600          O  
ATOM  36259  H   ASP D 411     -37.343 -32.075 -63.145  1.00  0.490          H  
ATOM  36260  HA  ASP D 411     -34.521 -32.498 -62.847  1.00  0.530          H  
ATOM  36261 1HB  ASP D 411     -36.195 -34.362 -62.916  1.00  0.720          H  
ATOM  36262 2HB  ASP D 411     -36.429 -34.030 -64.632  1.00  0.720          H  
ATOM  36263  N   GLY D 412     -33.450 -31.525 -64.735  1.00  0.620          N  
ATOM  36264  CA  GLY D 412     -32.713 -30.905 -65.817  1.00  0.720          C  
ATOM  36265  C   GLY D 412     -32.971 -29.420 -65.998  1.00  0.690          C  
ATOM  36266  O   GLY D 412     -32.526 -28.852 -66.988  1.00  0.730          O  
ATOM  36267  H   GLY D 412     -32.974 -31.745 -63.872  1.00  0.740          H  
ATOM  36268 1HA  GLY D 412     -31.647 -31.062 -65.648  1.00  0.860          H  
ATOM  36269 2HA  GLY D 412     -32.955 -31.422 -66.743  1.00  0.860          H  
ATOM  36270  N   VAL D 413     -33.740 -28.789 -65.107  1.00  0.610          N  
ATOM  36271  CA  VAL D 413     -34.008 -27.367 -65.295  1.00  0.600          C  
ATOM  36272  C   VAL D 413     -33.727 -26.502 -64.058  1.00  0.520          C  
ATOM  36273  O   VAL D 413     -34.361 -26.670 -63.023  1.00  0.460          O  
ATOM  36274  CB  VAL D 413     -35.486 -27.188 -65.743  1.00  0.840          C  
ATOM  36275  CG1 VAL D 413     -35.820 -25.726 -65.945  1.00  0.840          C  
ATOM  36276  CG2 VAL D 413     -35.735 -27.961 -67.024  1.00  0.840          C  
ATOM  36277  H   VAL D 413     -34.110 -29.295 -64.295  1.00  0.730          H  
ATOM  36278  HA  VAL D 413     -33.365 -27.002 -66.093  1.00  0.720          H  
ATOM  36279  HB  VAL D 413     -36.141 -27.564 -64.967  1.00  1.010          H  
ATOM  36280 1HG1 VAL D 413     -36.853 -25.635 -66.251  1.00  1.010          H  
ATOM  36281 2HG1 VAL D 413     -35.682 -25.201 -65.021  1.00  1.010          H  
ATOM  36282 3HG1 VAL D 413     -35.177 -25.298 -66.711  1.00  1.010          H  
ATOM  36283 1HG2 VAL D 413     -36.774 -27.838 -67.322  1.00  1.010          H  
ATOM  36284 2HG2 VAL D 413     -35.080 -27.585 -67.810  1.00  1.010          H  
ATOM  36285 3HG2 VAL D 413     -35.540 -29.020 -66.867  1.00  1.010          H  
ATOM  36286  N   HIS D 414     -32.830 -25.528 -64.200  1.00  0.600          N  
ATOM  36287  CA  HIS D 414     -32.489 -24.578 -63.140  1.00  0.560          C  
ATOM  36288  C   HIS D 414     -33.582 -23.525 -63.064  1.00  0.510          C  
ATOM  36289  O   HIS D 414     -34.503 -23.513 -63.894  1.00  0.510          O  
ATOM  36290  CB  HIS D 414     -31.195 -23.823 -63.443  1.00  0.800          C  
ATOM  36291  CG  HIS D 414     -31.376 -22.843 -64.545  1.00  0.800          C  
ATOM  36292  ND1 HIS D 414     -31.667 -23.220 -65.830  1.00  0.800          N  
ATOM  36293  CD2 HIS D 414     -31.328 -21.490 -64.551  1.00  0.800          C  
ATOM  36294  CE1 HIS D 414     -31.786 -22.144 -66.584  1.00  0.800          C  
ATOM  36295  NE2 HIS D 414     -31.583 -21.083 -65.831  1.00  0.800          N  
ATOM  36296  H   HIS D 414     -32.284 -25.488 -65.058  1.00  0.720          H  
ATOM  36297  HA  HIS D 414     -32.409 -25.078 -62.175  1.00  0.670          H  
ATOM  36298 1HB  HIS D 414     -30.869 -23.291 -62.559  1.00  0.960          H  
ATOM  36299 2HB  HIS D 414     -30.411 -24.516 -63.721  1.00  0.960          H  
ATOM  36300  HD2 HIS D 414     -31.130 -20.846 -63.696  1.00  0.960          H  
ATOM  36301  HE1 HIS D 414     -32.015 -22.134 -67.648  1.00  0.960          H  
ATOM  36302  HE2 HIS D 414     -31.613 -20.119 -66.141  1.00  0.960          H  
ATOM  36303  N   SER D 415     -33.479 -22.624 -62.090  1.00  0.490          N  
ATOM  36304  CA  SER D 415     -34.441 -21.530 -62.027  1.00  0.460          C  
ATOM  36305  C   SER D 415     -33.978 -20.290 -61.268  1.00  0.440          C  
ATOM  36306  O   SER D 415     -33.323 -20.373 -60.219  1.00  0.440          O  
ATOM  36307  CB  SER D 415     -35.741 -22.004 -61.460  1.00  0.660          C  
ATOM  36308  OG  SER D 415     -36.645 -20.931 -61.360  1.00  0.660          O  
ATOM  36309  H   SER D 415     -32.734 -22.720 -61.398  1.00  0.590          H  
ATOM  36310  HA  SER D 415     -34.632 -21.220 -63.050  1.00  0.550          H  
ATOM  36311 1HB  SER D 415     -36.155 -22.766 -62.101  1.00  0.790          H  
ATOM  36312 2HB  SER D 415     -35.571 -22.453 -60.499  1.00  0.790          H  
ATOM  36313  HG  SER D 415     -37.469 -21.307 -61.042  1.00  0.790          H  
ATOM  36314  N   LEU D 416     -34.310 -19.128 -61.836  1.00  0.440          N  
ATOM  36315  CA  LEU D 416     -34.010 -17.815 -61.272  1.00  0.400          C  
ATOM  36316  C   LEU D 416     -35.273 -17.020 -60.983  1.00  0.380          C  
ATOM  36317  O   LEU D 416     -36.094 -16.812 -61.895  1.00  0.380          O  
ATOM  36318  CB  LEU D 416     -33.210 -16.976 -62.276  1.00  0.580          C  
ATOM  36319  CG  LEU D 416     -32.804 -15.522 -61.864  1.00  0.580          C  
ATOM  36320  CD1 LEU D 416     -31.774 -15.545 -60.768  1.00  0.580          C  
ATOM  36321  CD2 LEU D 416     -32.282 -14.814 -63.060  1.00  0.580          C  
ATOM  36322  H   LEU D 416     -34.839 -19.188 -62.708  1.00  0.530          H  
ATOM  36323  HA  LEU D 416     -33.452 -17.955 -60.358  1.00  0.480          H  
ATOM  36324 1HB  LEU D 416     -32.312 -17.517 -62.558  1.00  0.690          H  
ATOM  36325 2HB  LEU D 416     -33.825 -16.869 -63.148  1.00  0.690          H  
ATOM  36326  HG  LEU D 416     -33.674 -14.985 -61.495  1.00  0.690          H  
ATOM  36327 1HD1 LEU D 416     -31.514 -14.536 -60.535  1.00  0.690          H  
ATOM  36328 2HD1 LEU D 416     -32.163 -16.037 -59.888  1.00  0.690          H  
ATOM  36329 3HD1 LEU D 416     -30.890 -16.067 -61.116  1.00  0.690          H  
ATOM  36330 1HD2 LEU D 416     -32.010 -13.804 -62.800  1.00  0.690          H  
ATOM  36331 2HD2 LEU D 416     -31.411 -15.345 -63.431  1.00  0.690          H  
ATOM  36332 3HD2 LEU D 416     -33.046 -14.789 -63.834  1.00  0.690          H  
ATOM  36333  N   HIS D 417     -35.394 -16.480 -59.769  1.00  0.340          N  
ATOM  36334  CA  HIS D 417     -36.542 -15.621 -59.509  1.00  0.260          C  
ATOM  36335  C   HIS D 417     -36.169 -14.425 -58.637  1.00  0.310          C  
ATOM  36336  O   HIS D 417     -35.200 -14.444 -57.873  1.00  0.330          O  
ATOM  36337  CB  HIS D 417     -37.743 -16.385 -58.869  1.00  0.400          C  
ATOM  36338  CG  HIS D 417     -37.679 -16.850 -57.379  1.00  0.400          C  
ATOM  36339  ND1 HIS D 417     -37.185 -18.100 -56.943  1.00  0.400          N  
ATOM  36340  CD2 HIS D 417     -38.110 -16.213 -56.267  1.00  0.400          C  
ATOM  36341  CE1 HIS D 417     -37.347 -18.171 -55.612  1.00  0.400          C  
ATOM  36342  NE2 HIS D 417     -37.907 -17.057 -55.199  1.00  0.400          N  
ATOM  36343  H   HIS D 417     -34.702 -16.699 -59.045  1.00  0.410          H  
ATOM  36344  HA  HIS D 417     -36.902 -15.209 -60.450  1.00  0.310          H  
ATOM  36345 1HB  HIS D 417     -38.623 -15.756 -58.940  1.00  0.480          H  
ATOM  36346 2HB  HIS D 417     -37.950 -17.269 -59.477  1.00  0.480          H  
ATOM  36347  HD2 HIS D 417     -38.561 -15.222 -56.239  1.00  0.480          H  
ATOM  36348  HE1 HIS D 417     -37.077 -19.006 -54.962  1.00  0.480          H  
ATOM  36349  HE2 HIS D 417     -38.159 -16.861 -54.235  1.00  0.480          H  
ATOM  36350  N   LEU D 418     -36.960 -13.367 -58.752  1.00  0.310          N  
ATOM  36351  CA  LEU D 418     -36.799 -12.189 -57.906  1.00  0.320          C  
ATOM  36352  C   LEU D 418     -37.994 -12.107 -56.982  1.00  0.290          C  
ATOM  36353  O   LEU D 418     -39.135 -12.230 -57.425  1.00  0.290          O  
ATOM  36354  CB  LEU D 418     -36.697 -10.899 -58.758  1.00  0.440          C  
ATOM  36355  CG  LEU D 418     -36.598  -9.489 -58.015  1.00  0.440          C  
ATOM  36356  CD1 LEU D 418     -35.266  -9.352 -57.287  1.00  0.440          C  
ATOM  36357  CD2 LEU D 418     -36.752  -8.379 -59.039  1.00  0.440          C  
ATOM  36358  H   LEU D 418     -37.728 -13.415 -59.430  1.00  0.370          H  
ATOM  36359  HA  LEU D 418     -35.900 -12.299 -57.306  1.00  0.380          H  
ATOM  36360 1HB  LEU D 418     -35.790 -10.982 -59.334  1.00  0.530          H  
ATOM  36361 2HB  LEU D 418     -37.536 -10.862 -59.447  1.00  0.530          H  
ATOM  36362  HG  LEU D 418     -37.399  -9.411 -57.273  1.00  0.530          H  
ATOM  36363 1HD1 LEU D 418     -35.212  -8.393 -56.799  1.00  0.530          H  
ATOM  36364 2HD1 LEU D 418     -35.158 -10.132 -56.552  1.00  0.530          H  
ATOM  36365 3HD1 LEU D 418     -34.472  -9.414 -58.011  1.00  0.530          H  
ATOM  36366 1HD2 LEU D 418     -36.704  -7.404 -58.548  1.00  0.530          H  
ATOM  36367 2HD2 LEU D 418     -35.957  -8.449 -59.783  1.00  0.530          H  
ATOM  36368 3HD2 LEU D 418     -37.707  -8.493 -59.512  1.00  0.530          H  
ATOM  36369  N   THR D 419     -37.758 -11.941 -55.700  1.00  0.290          N  
ATOM  36370  CA  THR D 419     -38.884 -11.787 -54.802  1.00  0.260          C  
ATOM  36371  C   THR D 419     -38.922 -10.354 -54.348  1.00  0.220          C  
ATOM  36372  O   THR D 419     -37.928  -9.815 -53.876  1.00  0.220          O  
ATOM  36373  CB  THR D 419     -38.824 -12.697 -53.551  1.00  0.380          C  
ATOM  36374  OG1 THR D 419     -38.803 -14.064 -53.945  1.00  0.380          O  
ATOM  36375  CG2 THR D 419     -40.083 -12.468 -52.667  1.00  0.380          C  
ATOM  36376  H   THR D 419     -36.798 -11.900 -55.363  1.00  0.350          H  
ATOM  36377  HA  THR D 419     -39.807 -12.000 -55.332  1.00  0.310          H  
ATOM  36378  HB  THR D 419     -37.933 -12.472 -52.974  1.00  0.450          H  
ATOM  36379  HG1 THR D 419     -37.970 -14.236 -54.392  1.00  0.450          H  
ATOM  36380 1HG2 THR D 419     -40.035 -13.122 -51.798  1.00  0.450          H  
ATOM  36381 2HG2 THR D 419     -40.133 -11.435 -52.324  1.00  0.450          H  
ATOM  36382 3HG2 THR D 419     -40.980 -12.698 -53.245  1.00  0.450          H  
ATOM  36383  N   LEU D 420     -40.080  -9.753 -54.492  1.00  0.200          N  
ATOM  36384  CA  LEU D 420     -40.402  -8.407 -54.053  1.00  0.190          C  
ATOM  36385  C   LEU D 420     -41.047  -8.481 -52.670  1.00  0.180          C  
ATOM  36386  O   LEU D 420     -42.028  -9.206 -52.465  1.00  0.180          O  
ATOM  36387  CB  LEU D 420     -41.312  -7.775 -55.116  1.00  0.270          C  
ATOM  36388  CG  LEU D 420     -42.079  -6.467 -54.786  1.00  0.270          C  
ATOM  36389  CD1 LEU D 420     -41.156  -5.332 -54.586  1.00  0.270          C  
ATOM  36390  CD2 LEU D 420     -43.047  -6.186 -55.920  1.00  0.270          C  
ATOM  36391  H   LEU D 420     -40.812 -10.300 -54.942  1.00  0.240          H  
ATOM  36392  HA  LEU D 420     -39.481  -7.829 -53.973  1.00  0.230          H  
ATOM  36393 1HB  LEU D 420     -40.648  -7.502 -55.934  1.00  0.320          H  
ATOM  36394 2HB  LEU D 420     -41.943  -8.509 -55.512  1.00  0.320          H  
ATOM  36395  HG  LEU D 420     -42.644  -6.607 -53.859  1.00  0.320          H  
ATOM  36396 1HD1 LEU D 420     -41.736  -4.441 -54.362  1.00  0.320          H  
ATOM  36397 2HD1 LEU D 420     -40.466  -5.533 -53.761  1.00  0.320          H  
ATOM  36398 3HD1 LEU D 420     -40.608  -5.189 -55.501  1.00  0.320          H  
ATOM  36399 1HD2 LEU D 420     -43.614  -5.302 -55.694  1.00  0.320          H  
ATOM  36400 2HD2 LEU D 420     -42.499  -6.042 -56.850  1.00  0.320          H  
ATOM  36401 3HD2 LEU D 420     -43.724  -7.013 -56.032  1.00  0.320          H  
ATOM  36402  N   SER D 421     -40.460  -7.768 -51.702  1.00  0.190          N  
ATOM  36403  CA  SER D 421     -40.911  -7.827 -50.305  1.00  0.190          C  
ATOM  36404  C   SER D 421     -41.407  -6.503 -49.739  1.00  0.160          C  
ATOM  36405  O   SER D 421     -40.656  -5.520 -49.663  1.00  0.210          O  
ATOM  36406  CB  SER D 421     -39.776  -8.310 -49.417  1.00  0.270          C  
ATOM  36407  OG  SER D 421     -39.389  -9.633 -49.708  1.00  0.270          O  
ATOM  36408  H   SER D 421     -39.661  -7.180 -51.944  1.00  0.230          H  
ATOM  36409  HA  SER D 421     -41.734  -8.536 -50.251  1.00  0.230          H  
ATOM  36410 1HB  SER D 421     -38.920  -7.649 -49.544  1.00  0.320          H  
ATOM  36411 2HB  SER D 421     -40.086  -8.235 -48.382  1.00  0.320          H  
ATOM  36412  HG  SER D 421     -38.831  -9.906 -48.982  1.00  0.320          H  
ATOM  36413  N   THR D 422     -42.674  -6.475 -49.310  1.00  0.130          N  
ATOM  36414  CA  THR D 422     -43.268  -5.227 -48.801  1.00  0.140          C  
ATOM  36415  C   THR D 422     -44.001  -5.342 -47.441  1.00  0.140          C  
ATOM  36416  O   THR D 422     -44.246  -6.442 -46.924  1.00  0.150          O  
ATOM  36417  CB  THR D 422     -44.227  -4.636 -49.873  1.00  0.190          C  
ATOM  36418  OG1 THR D 422     -45.322  -5.517 -50.092  1.00  0.190          O  
ATOM  36419  CG2 THR D 422     -43.503  -4.467 -51.195  1.00  0.190          C  
ATOM  36420  H   THR D 422     -43.241  -7.331 -49.398  1.00  0.160          H  
ATOM  36421  HA  THR D 422     -42.462  -4.503 -48.663  1.00  0.170          H  
ATOM  36422  HB  THR D 422     -44.599  -3.668 -49.539  1.00  0.230          H  
ATOM  36423  HG1 THR D 422     -45.997  -5.056 -50.602  1.00  0.230          H  
ATOM  36424 1HG2 THR D 422     -44.184  -4.068 -51.903  1.00  0.230          H  
ATOM  36425 2HG2 THR D 422     -42.679  -3.793 -51.064  1.00  0.230          H  
ATOM  36426 3HG2 THR D 422     -43.143  -5.420 -51.561  1.00  0.230          H  
ATOM  36427  N   TYR D 423     -44.329  -4.171 -46.855  1.00  0.210          N  
ATOM  36428  CA  TYR D 423     -45.087  -4.018 -45.599  1.00  0.260          C  
ATOM  36429  C   TYR D 423     -44.534  -4.702 -44.346  1.00  0.280          C  
ATOM  36430  O   TYR D 423     -45.312  -5.128 -43.487  1.00  0.310          O  
ATOM  36431  CB  TYR D 423     -46.525  -4.481 -45.817  1.00  0.340          C  
ATOM  36432  CG  TYR D 423     -47.200  -3.732 -46.908  1.00  0.340          C  
ATOM  36433  CD1 TYR D 423     -47.378  -4.315 -48.141  1.00  0.340          C  
ATOM  36434  CD2 TYR D 423     -47.624  -2.456 -46.682  1.00  0.340          C  
ATOM  36435  CE1 TYR D 423     -47.987  -3.617 -49.147  1.00  0.340          C  
ATOM  36436  CE2 TYR D 423     -48.227  -1.752 -47.675  1.00  0.340          C  
ATOM  36437  CZ  TYR D 423     -48.417  -2.328 -48.902  1.00  0.340          C  
ATOM  36438  OH  TYR D 423     -49.004  -1.605 -49.880  1.00  0.340          O  
ATOM  36439  H   TYR D 423     -44.095  -3.303 -47.345  1.00  0.250          H  
ATOM  36440  HA  TYR D 423     -45.114  -2.952 -45.374  1.00  0.310          H  
ATOM  36441 1HB  TYR D 423     -46.547  -5.542 -46.058  1.00  0.410          H  
ATOM  36442 2HB  TYR D 423     -47.102  -4.340 -44.903  1.00  0.410          H  
ATOM  36443  HD1 TYR D 423     -47.030  -5.326 -48.310  1.00  0.410          H  
ATOM  36444  HD2 TYR D 423     -47.476  -2.006 -45.713  1.00  0.410          H  
ATOM  36445  HE1 TYR D 423     -48.128  -4.073 -50.122  1.00  0.410          H  
ATOM  36446  HE2 TYR D 423     -48.563  -0.728 -47.493  1.00  0.410          H  
ATOM  36447  HH  TYR D 423     -48.945  -0.660 -49.632  1.00  0.410          H  
ATOM  36448  N   GLN D 424     -43.213  -4.752 -44.183  1.00  0.280          N  
ATOM  36449  CA  GLN D 424     -42.672  -5.376 -42.979  1.00  0.290          C  
ATOM  36450  C   GLN D 424     -42.982  -4.488 -41.782  1.00  0.300          C  
ATOM  36451  O   GLN D 424     -42.616  -3.315 -41.784  1.00  0.340          O  
ATOM  36452  CB  GLN D 424     -41.151  -5.538 -43.095  1.00  0.400          C  
ATOM  36453  CG  GLN D 424     -40.509  -6.363 -41.993  1.00  0.400          C  
ATOM  36454  CD  GLN D 424     -39.032  -6.568 -42.239  1.00  0.400          C  
ATOM  36455  OE1 GLN D 424     -38.343  -5.644 -42.687  1.00  0.400          O  
ATOM  36456  NE2 GLN D 424     -38.531  -7.768 -41.969  1.00  0.400          N  
ATOM  36457  H   GLN D 424     -42.599  -4.374 -44.894  1.00  0.340          H  
ATOM  36458  HA  GLN D 424     -43.145  -6.352 -42.832  1.00  0.350          H  
ATOM  36459 1HB  GLN D 424     -40.878  -5.946 -44.048  1.00  0.480          H  
ATOM  36460 2HB  GLN D 424     -40.697  -4.548 -43.043  1.00  0.480          H  
ATOM  36461 1HG  GLN D 424     -40.623  -5.843 -41.047  1.00  0.480          H  
ATOM  36462 2HG  GLN D 424     -40.991  -7.348 -41.947  1.00  0.480          H  
ATOM  36463 1HE2 GLN D 424     -37.565  -7.956 -42.120  1.00  0.480          H  
ATOM  36464 2HE2 GLN D 424     -39.133  -8.527 -41.607  1.00  0.480          H  
ATOM  36465  N   ARG D 425     -43.636  -5.036 -40.751  1.00  0.270          N  
ATOM  36466  CA  ARG D 425     -43.979  -4.265 -39.552  1.00  0.260          C  
ATOM  36467  C   ARG D 425     -44.647  -2.915 -39.865  1.00  0.270          C  
ATOM  36468  O   ARG D 425     -44.248  -1.864 -39.338  1.00  0.280          O  
ATOM  36469  CB  ARG D 425     -42.762  -4.076 -38.651  1.00  0.370          C  
ATOM  36470  CG  ARG D 425     -42.120  -5.395 -38.112  1.00  0.370          C  
ATOM  36471  CD  ARG D 425     -43.054  -6.162 -37.176  1.00  0.370          C  
ATOM  36472  NE  ARG D 425     -43.435  -5.368 -35.999  1.00  0.370          N  
ATOM  36473  CZ  ARG D 425     -42.771  -5.284 -34.828  1.00  0.370          C  
ATOM  36474  NH1 ARG D 425     -41.665  -5.974 -34.601  1.00  0.370          N  
ATOM  36475  NH2 ARG D 425     -43.269  -4.480 -33.911  1.00  0.370          N  
ATOM  36476  H   ARG D 425     -43.915  -6.008 -40.803  1.00  0.320          H  
ATOM  36477  HA  ARG D 425     -44.716  -4.834 -38.987  1.00  0.310          H  
ATOM  36478 1HB  ARG D 425     -41.992  -3.528 -39.190  1.00  0.440          H  
ATOM  36479 2HB  ARG D 425     -43.047  -3.472 -37.788  1.00  0.440          H  
ATOM  36480 1HG  ARG D 425     -41.871  -6.047 -38.946  1.00  0.440          H  
ATOM  36481 2HG  ARG D 425     -41.213  -5.150 -37.562  1.00  0.440          H  
ATOM  36482 1HD  ARG D 425     -43.959  -6.456 -37.694  1.00  0.440          H  
ATOM  36483 2HD  ARG D 425     -42.555  -7.068 -36.836  1.00  0.440          H  
ATOM  36484  HE  ARG D 425     -44.283  -4.776 -36.068  1.00  0.440          H  
ATOM  36485 1HH1 ARG D 425     -41.295  -6.587 -35.311  1.00  0.440          H  
ATOM  36486 2HH1 ARG D 425     -41.190  -5.888 -33.715  1.00  0.440          H  
ATOM  36487 1HH2 ARG D 425     -44.124  -3.949 -34.162  1.00  0.440          H  
ATOM  36488 2HH2 ARG D 425     -42.825  -4.367 -33.009  1.00  0.440          H  
ATOM  36489  N   ASN D 426     -45.683  -2.966 -40.710  1.00  0.260          N  
ATOM  36490  CA  ASN D 426     -46.465  -1.795 -41.093  1.00  0.270          C  
ATOM  36491  C   ASN D 426     -47.937  -2.042 -40.810  1.00  0.270          C  
ATOM  36492  O   ASN D 426     -48.784  -1.874 -41.699  1.00  0.270          O  
ATOM  36493  CB  ASN D 426     -46.256  -1.423 -42.556  1.00  0.370          C  
ATOM  36494  CG  ASN D 426     -46.732   0.019 -42.878  1.00  0.370          C  
ATOM  36495  OD1 ASN D 426     -46.556   0.946 -42.061  1.00  0.370          O  
ATOM  36496  ND2 ASN D 426     -47.315   0.216 -44.038  1.00  0.370          N  
ATOM  36497  H   ASN D 426     -45.910  -3.867 -41.114  1.00  0.310          H  
ATOM  36498  HA  ASN D 426     -46.176  -0.970 -40.472  1.00  0.320          H  
ATOM  36499 1HB  ASN D 426     -45.194  -1.513 -42.802  1.00  0.450          H  
ATOM  36500 2HB  ASN D 426     -46.795  -2.129 -43.191  1.00  0.450          H  
ATOM  36501 1HD2 ASN D 426     -47.633   1.133 -44.298  1.00  0.450          H  
ATOM  36502 2HD2 ASN D 426     -47.447  -0.540 -44.667  1.00  0.450          H  
ATOM  36503  N   THR D 427     -48.224  -2.526 -39.595  1.00  0.280          N  
ATOM  36504  CA  THR D 427     -49.568  -2.919 -39.195  1.00  0.290          C  
ATOM  36505  C   THR D 427     -50.202  -2.037 -38.138  1.00  0.280          C  
ATOM  36506  O   THR D 427     -49.546  -1.192 -37.514  1.00  0.270          O  
ATOM  36507  CB  THR D 427     -49.530  -4.371 -38.709  1.00  0.400          C  
ATOM  36508  OG1 THR D 427     -48.757  -4.479 -37.501  1.00  0.400          O  
ATOM  36509  CG2 THR D 427     -48.930  -5.228 -39.777  1.00  0.400          C  
ATOM  36510  H   THR D 427     -47.475  -2.640 -38.895  1.00  0.340          H  
ATOM  36511  HA  THR D 427     -50.214  -2.869 -40.058  1.00  0.350          H  
ATOM  36512  HB  THR D 427     -50.535  -4.712 -38.501  1.00  0.480          H  
ATOM  36513  HG1 THR D 427     -47.850  -4.147 -37.638  1.00  0.480          H  
ATOM  36514 1HG2 THR D 427     -48.915  -6.239 -39.455  1.00  0.480          H  
ATOM  36515 2HG2 THR D 427     -49.526  -5.151 -40.673  1.00  0.480          H  
ATOM  36516 3HG2 THR D 427     -47.916  -4.913 -39.989  1.00  0.480          H  
ATOM  36517  N   TRP D 428     -51.486  -2.278 -37.904  1.00  0.290          N  
ATOM  36518  CA  TRP D 428     -52.254  -1.540 -36.913  1.00  0.270          C  
ATOM  36519  C   TRP D 428     -51.629  -1.635 -35.527  1.00  0.250          C  
ATOM  36520  O   TRP D 428     -51.561  -0.632 -34.809  1.00  0.240          O  
ATOM  36521  CB  TRP D 428     -53.682  -2.038 -36.951  1.00  0.390          C  
ATOM  36522  CG  TRP D 428     -54.430  -1.427 -38.093  1.00  0.390          C  
ATOM  36523  CD1 TRP D 428     -54.812  -2.030 -39.249  1.00  0.390          C  
ATOM  36524  CD2 TRP D 428     -54.899  -0.064 -38.183  1.00  0.390          C  
ATOM  36525  NE1 TRP D 428     -55.470  -1.137 -40.051  1.00  0.390          N  
ATOM  36526  CE2 TRP D 428     -55.537   0.065 -39.412  1.00  0.390          C  
ATOM  36527  CE3 TRP D 428     -54.827   1.042 -37.330  1.00  0.390          C  
ATOM  36528  CZ2 TRP D 428     -56.103   1.246 -39.809  1.00  0.390          C  
ATOM  36529  CZ3 TRP D 428     -55.408   2.211 -37.731  1.00  0.390          C  
ATOM  36530  CH2 TRP D 428     -56.030   2.309 -38.928  1.00  0.390          C  
ATOM  36531  H   TRP D 428     -51.945  -2.997 -38.477  1.00  0.350          H  
ATOM  36532  HA  TRP D 428     -52.265  -0.496 -37.196  1.00  0.320          H  
ATOM  36533 1HB  TRP D 428     -53.688  -3.124 -37.087  1.00  0.460          H  
ATOM  36534 2HB  TRP D 428     -54.171  -1.827 -36.033  1.00  0.460          H  
ATOM  36535  HD1 TRP D 428     -54.619  -3.064 -39.509  1.00  0.460          H  
ATOM  36536  HE1 TRP D 428     -55.839  -1.356 -40.973  1.00  0.460          H  
ATOM  36537  HE3 TRP D 428     -54.329   0.971 -36.365  1.00  0.460          H  
ATOM  36538  HZ2 TRP D 428     -56.608   1.355 -40.768  1.00  0.460          H  
ATOM  36539  HZ3 TRP D 428     -55.366   3.057 -37.076  1.00  0.460          H  
ATOM  36540  HH2 TRP D 428     -56.485   3.256 -39.196  1.00  0.460          H  
ATOM  36541  N   GLY D 429     -51.136  -2.821 -35.178  1.00  0.250          N  
ATOM  36542  CA  GLY D 429     -50.446  -3.083 -33.934  1.00  0.240          C  
ATOM  36543  C   GLY D 429     -49.152  -2.277 -33.782  1.00  0.250          C  
ATOM  36544  O   GLY D 429     -48.747  -1.979 -32.657  1.00  0.210          O  
ATOM  36545  H   GLY D 429     -51.258  -3.624 -35.796  1.00  0.300          H  
ATOM  36546 1HA  GLY D 429     -51.106  -2.882 -33.100  1.00  0.290          H  
ATOM  36547 2HA  GLY D 429     -50.214  -4.141 -33.901  1.00  0.290          H  
ATOM  36548  N   ASP D 430     -48.492  -1.906 -34.892  1.00  0.280          N  
ATOM  36549  CA  ASP D 430     -47.233  -1.183 -34.795  1.00  0.280          C  
ATOM  36550  C   ASP D 430     -47.569   0.276 -34.587  1.00  0.290          C  
ATOM  36551  O   ASP D 430     -46.898   0.990 -33.828  1.00  0.300          O  
ATOM  36552  CB  ASP D 430     -46.433  -1.325 -36.093  1.00  0.390          C  
ATOM  36553  CG  ASP D 430     -45.996  -2.748 -36.391  1.00  0.390          C  
ATOM  36554  OD1 ASP D 430     -45.291  -3.348 -35.601  1.00  0.390          O  
ATOM  36555  OD2 ASP D 430     -46.389  -3.253 -37.444  1.00  0.390          O  
ATOM  36556  H   ASP D 430     -48.851  -2.121 -35.821  1.00  0.340          H  
ATOM  36557  HA  ASP D 430     -46.657  -1.553 -33.945  1.00  0.340          H  
ATOM  36558 1HB  ASP D 430     -47.035  -0.961 -36.929  1.00  0.470          H  
ATOM  36559 2HB  ASP D 430     -45.547  -0.698 -36.041  1.00  0.470          H  
ATOM  36560  N   PHE D 431     -48.645   0.715 -35.242  1.00  0.300          N  
ATOM  36561  CA  PHE D 431     -49.103   2.076 -35.072  1.00  0.320          C  
ATOM  36562  C   PHE D 431     -49.414   2.246 -33.580  1.00  0.330          C  
ATOM  36563  O   PHE D 431     -49.010   3.232 -32.952  1.00  0.340          O  
ATOM  36564  CB  PHE D 431     -50.357   2.381 -35.892  1.00  0.440          C  
ATOM  36565  CG  PHE D 431     -50.742   3.817 -35.807  1.00  0.440          C  
ATOM  36566  CD1 PHE D 431     -50.262   4.720 -36.751  1.00  0.440          C  
ATOM  36567  CD2 PHE D 431     -51.514   4.302 -34.762  1.00  0.440          C  
ATOM  36568  CE1 PHE D 431     -50.568   6.047 -36.646  1.00  0.440          C  
ATOM  36569  CE2 PHE D 431     -51.789   5.630 -34.675  1.00  0.440          C  
ATOM  36570  CZ  PHE D 431     -51.319   6.488 -35.615  1.00  0.440          C  
ATOM  36571  H   PHE D 431     -49.113   0.083 -35.902  1.00  0.360          H  
ATOM  36572  HA  PHE D 431     -48.309   2.767 -35.353  1.00  0.380          H  
ATOM  36573 1HB  PHE D 431     -50.176   2.128 -36.924  1.00  0.530          H  
ATOM  36574 2HB  PHE D 431     -51.191   1.775 -35.543  1.00  0.530          H  
ATOM  36575  HD1 PHE D 431     -49.640   4.364 -37.573  1.00  0.530          H  
ATOM  36576  HD2 PHE D 431     -51.888   3.618 -33.996  1.00  0.530          H  
ATOM  36577  HE1 PHE D 431     -50.202   6.759 -37.366  1.00  0.530          H  
ATOM  36578  HE2 PHE D 431     -52.379   6.007 -33.856  1.00  0.530          H  
ATOM  36579  HZ  PHE D 431     -51.535   7.533 -35.542  1.00  0.530          H  
ATOM  36580  N   LEU D 432     -50.151   1.268 -33.008  1.00  0.340          N  
ATOM  36581  CA  LEU D 432     -50.500   1.327 -31.597  1.00  0.370          C  
ATOM  36582  C   LEU D 432     -49.308   1.302 -30.663  1.00  0.360          C  
ATOM  36583  O   LEU D 432     -49.261   2.065 -29.695  1.00  0.370          O  
ATOM  36584  CB  LEU D 432     -51.350   0.151 -31.157  1.00  0.510          C  
ATOM  36585  CG  LEU D 432     -52.755   0.052 -31.625  1.00  0.510          C  
ATOM  36586  CD1 LEU D 432     -53.216  -1.288 -31.231  1.00  0.510          C  
ATOM  36587  CD2 LEU D 432     -53.632   1.135 -30.972  1.00  0.510          C  
ATOM  36588  H   LEU D 432     -50.491   0.493 -33.585  1.00  0.410          H  
ATOM  36589  HA  LEU D 432     -51.049   2.235 -31.463  1.00  0.440          H  
ATOM  36590 1HB  LEU D 432     -50.838  -0.756 -31.472  1.00  0.610          H  
ATOM  36591 2HB  LEU D 432     -51.376   0.153 -30.069  1.00  0.610          H  
ATOM  36592  HG  LEU D 432     -52.798   0.140 -32.711  1.00  0.610          H  
ATOM  36593 1HD1 LEU D 432     -54.197  -1.434 -31.552  1.00  0.610          H  
ATOM  36594 2HD1 LEU D 432     -52.581  -2.014 -31.686  1.00  0.610          H  
ATOM  36595 3HD1 LEU D 432     -53.168  -1.393 -30.172  1.00  0.610          H  
ATOM  36596 1HD2 LEU D 432     -54.653   1.027 -31.299  1.00  0.610          H  
ATOM  36597 2HD2 LEU D 432     -53.590   1.031 -29.888  1.00  0.610          H  
ATOM  36598 3HD2 LEU D 432     -53.284   2.118 -31.252  1.00  0.610          H  
ATOM  36599  N   GLU D 433     -48.295   0.480 -30.937  1.00  0.360          N  
ATOM  36600  CA  GLU D 433     -47.178   0.494 -30.011  1.00  0.390          C  
ATOM  36601  C   GLU D 433     -46.644   1.919 -29.878  1.00  0.410          C  
ATOM  36602  O   GLU D 433     -46.311   2.349 -28.779  1.00  0.600          O  
ATOM  36603  CB  GLU D 433     -46.055  -0.456 -30.428  1.00  0.530          C  
ATOM  36604  CG  GLU D 433     -44.904  -0.521 -29.392  1.00  0.530          C  
ATOM  36605  CD  GLU D 433     -43.821  -1.501 -29.736  1.00  0.530          C  
ATOM  36606  OE1 GLU D 433     -43.918  -2.138 -30.749  1.00  0.530          O  
ATOM  36607  OE2 GLU D 433     -42.890  -1.614 -28.976  1.00  0.530          O  
ATOM  36608  H   GLU D 433     -48.334  -0.191 -31.713  1.00  0.430          H  
ATOM  36609  HA  GLU D 433     -47.538   0.176 -29.034  1.00  0.470          H  
ATOM  36610 1HB  GLU D 433     -46.458  -1.460 -30.566  1.00  0.640          H  
ATOM  36611 2HB  GLU D 433     -45.644  -0.133 -31.387  1.00  0.640          H  
ATOM  36612 1HG  GLU D 433     -44.453   0.467 -29.304  1.00  0.640          H  
ATOM  36613 2HG  GLU D 433     -45.325  -0.781 -28.419  1.00  0.640          H  
ATOM  36614  N   ALA D 434     -46.541   2.648 -30.997  1.00  0.330          N  
ATOM  36615  CA  ALA D 434     -46.104   4.043 -30.948  1.00  0.380          C  
ATOM  36616  C   ALA D 434     -47.120   5.000 -30.270  1.00  0.380          C  
ATOM  36617  O   ALA D 434     -46.731   5.872 -29.489  1.00  0.440          O  
ATOM  36618  CB  ALA D 434     -45.838   4.531 -32.358  1.00  0.510          C  
ATOM  36619  H   ALA D 434     -46.760   2.195 -31.897  1.00  0.400          H  
ATOM  36620  HA  ALA D 434     -45.180   4.078 -30.376  1.00  0.460          H  
ATOM  36621 1HB  ALA D 434     -45.474   5.556 -32.328  1.00  0.610          H  
ATOM  36622 2HB  ALA D 434     -45.095   3.891 -32.829  1.00  0.610          H  
ATOM  36623 3HB  ALA D 434     -46.763   4.485 -32.922  1.00  0.610          H  
ATOM  36624  N   ILE D 435     -48.417   4.821 -30.537  1.00  0.350          N  
ATOM  36625  CA  ILE D 435     -49.436   5.746 -30.036  1.00  0.390          C  
ATOM  36626  C   ILE D 435     -49.656   5.666 -28.533  1.00  0.400          C  
ATOM  36627  O   ILE D 435     -50.026   6.670 -27.920  1.00  0.400          O  
ATOM  36628  CB  ILE D 435     -50.819   5.483 -30.731  1.00  0.530          C  
ATOM  36629  CG1 ILE D 435     -51.736   6.665 -30.737  1.00  0.530          C  
ATOM  36630  CG2 ILE D 435     -51.670   4.461 -29.951  1.00  0.530          C  
ATOM  36631  CD1 ILE D 435     -51.316   7.813 -31.541  1.00  0.530          C  
ATOM  36632  H   ILE D 435     -48.677   4.093 -31.211  1.00  0.420          H  
ATOM  36633  HA  ILE D 435     -49.100   6.750 -30.243  1.00  0.470          H  
ATOM  36634  HB  ILE D 435     -50.639   5.120 -31.747  1.00  0.640          H  
ATOM  36635 1HG1 ILE D 435     -52.675   6.329 -31.132  1.00  0.640          H  
ATOM  36636 2HG1 ILE D 435     -51.889   7.004 -29.714  1.00  0.640          H  
ATOM  36637 1HG2 ILE D 435     -52.604   4.294 -30.476  1.00  0.640          H  
ATOM  36638 2HG2 ILE D 435     -51.162   3.557 -29.854  1.00  0.640          H  
ATOM  36639 3HG2 ILE D 435     -51.909   4.833 -28.959  1.00  0.640          H  
ATOM  36640 1HD1 ILE D 435     -52.086   8.540 -31.476  1.00  0.640          H  
ATOM  36641 2HD1 ILE D 435     -50.401   8.235 -31.175  1.00  0.640          H  
ATOM  36642 3HD1 ILE D 435     -51.182   7.519 -32.566  1.00  0.640          H  
ATOM  36643  N   LEU D 436     -49.489   4.489 -27.936  1.00  0.440          N  
ATOM  36644  CA  LEU D 436     -49.875   4.372 -26.548  1.00  0.480          C  
ATOM  36645  C   LEU D 436     -48.956   5.032 -25.532  1.00  0.480          C  
ATOM  36646  O   LEU D 436     -49.486   5.712 -24.655  1.00  0.480          O  
ATOM  36647  CB  LEU D 436     -50.049   2.913 -26.193  1.00  0.660          C  
ATOM  36648  CG  LEU D 436     -51.078   2.191 -26.925  1.00  0.660          C  
ATOM  36649  CD1 LEU D 436     -50.899   0.837 -26.597  1.00  0.660          C  
ATOM  36650  CD2 LEU D 436     -52.480   2.652 -26.622  1.00  0.660          C  
ATOM  36651  H   LEU D 436     -49.199   3.674 -28.493  1.00  0.530          H  
ATOM  36652  HA  LEU D 436     -50.839   4.855 -26.445  1.00  0.580          H  
ATOM  36653 1HB  LEU D 436     -49.164   2.369 -26.339  1.00  0.790          H  
ATOM  36654 2HB  LEU D 436     -50.309   2.858 -25.167  1.00  0.790          H  
ATOM  36655  HG  LEU D 436     -50.901   2.290 -27.971  1.00  0.790          H  
ATOM  36656 1HD1 LEU D 436     -51.562   0.308 -27.169  1.00  0.790          H  
ATOM  36657 2HD1 LEU D 436     -49.886   0.541 -26.847  1.00  0.790          H  
ATOM  36658 3HD1 LEU D 436     -51.076   0.651 -25.555  1.00  0.790          H  
ATOM  36659 1HD2 LEU D 436     -53.150   2.028 -27.190  1.00  0.790          H  
ATOM  36660 2HD2 LEU D 436     -52.708   2.552 -25.588  1.00  0.790          H  
ATOM  36661 3HD2 LEU D 436     -52.623   3.685 -26.907  1.00  0.790          H  
ATOM  36662  N   PRO D 437     -47.607   4.879 -25.540  1.00  0.510          N  
ATOM  36663  CA  PRO D 437     -46.741   5.573 -24.608  1.00  0.490          C  
ATOM  36664  C   PRO D 437     -47.010   7.071 -24.677  1.00  0.500          C  
ATOM  36665  O   PRO D 437     -46.992   7.773 -23.663  1.00  0.560          O  
ATOM  36666  CB  PRO D 437     -45.343   5.245 -25.136  1.00  0.730          C  
ATOM  36667  CG  PRO D 437     -45.514   3.921 -25.824  1.00  0.730          C  
ATOM  36668  CD  PRO D 437     -46.876   4.022 -26.487  1.00  0.730          C  
ATOM  36669  HA  PRO D 437     -46.891   5.177 -23.593  1.00  0.590          H  
ATOM  36670 1HB  PRO D 437     -44.999   6.039 -25.818  1.00  0.880          H  
ATOM  36671 2HB  PRO D 437     -44.627   5.205 -24.299  1.00  0.880          H  
ATOM  36672 1HG  PRO D 437     -44.711   3.755 -26.564  1.00  0.880          H  
ATOM  36673 2HG  PRO D 437     -45.455   3.095 -25.098  1.00  0.880          H  
ATOM  36674 1HD  PRO D 437     -46.778   4.509 -27.452  1.00  0.880          H  
ATOM  36675 2HD  PRO D 437     -47.250   3.031 -26.575  1.00  0.880          H  
ATOM  36676  N   LEU D 438     -47.292   7.550 -25.893  1.00  0.440          N  
ATOM  36677  CA  LEU D 438     -47.575   8.950 -26.088  1.00  0.440          C  
ATOM  36678  C   LEU D 438     -48.908   9.330 -25.466  1.00  0.440          C  
ATOM  36679  O   LEU D 438     -49.010  10.362 -24.793  1.00  0.440          O  
ATOM  36680  CB  LEU D 438     -47.594   9.260 -27.578  1.00  0.620          C  
ATOM  36681  CG  LEU D 438     -46.265   9.119 -28.351  1.00  0.620          C  
ATOM  36682  CD1 LEU D 438     -46.564   9.253 -29.835  1.00  0.620          C  
ATOM  36683  CD2 LEU D 438     -45.260  10.185 -27.902  1.00  0.620          C  
ATOM  36684  H   LEU D 438     -47.277   6.942 -26.706  1.00  0.530          H  
ATOM  36685  HA  LEU D 438     -46.803   9.532 -25.594  1.00  0.530          H  
ATOM  36686 1HB  LEU D 438     -48.340   8.630 -28.064  1.00  0.740          H  
ATOM  36687 2HB  LEU D 438     -47.893  10.280 -27.672  1.00  0.740          H  
ATOM  36688  HG  LEU D 438     -45.847   8.124 -28.179  1.00  0.740          H  
ATOM  36689 1HD1 LEU D 438     -45.645   9.130 -30.405  1.00  0.740          H  
ATOM  36690 2HD1 LEU D 438     -47.271   8.478 -30.118  1.00  0.740          H  
ATOM  36691 3HD1 LEU D 438     -46.989  10.230 -30.043  1.00  0.740          H  
ATOM  36692 1HD2 LEU D 438     -44.338  10.066 -28.471  1.00  0.740          H  
ATOM  36693 2HD2 LEU D 438     -45.672  11.178 -28.083  1.00  0.740          H  
ATOM  36694 3HD2 LEU D 438     -45.036  10.075 -26.846  1.00  0.740          H  
ATOM  36695  N   ALA D 439     -49.933   8.487 -25.683  1.00  0.440          N  
ATOM  36696  CA  ALA D 439     -51.249   8.737 -25.127  1.00  0.440          C  
ATOM  36697  C   ALA D 439     -51.214   8.750 -23.613  1.00  0.420          C  
ATOM  36698  O   ALA D 439     -51.864   9.593 -22.992  1.00  0.420          O  
ATOM  36699  CB  ALA D 439     -52.246   7.693 -25.605  1.00  0.620          C  
ATOM  36700  H   ALA D 439     -49.806   7.681 -26.301  1.00  0.530          H  
ATOM  36701  HA  ALA D 439     -51.562   9.715 -25.462  1.00  0.530          H  
ATOM  36702 1HB  ALA D 439     -53.234   7.923 -25.206  1.00  0.740          H  
ATOM  36703 2HB  ALA D 439     -52.281   7.696 -26.684  1.00  0.740          H  
ATOM  36704 3HB  ALA D 439     -51.931   6.714 -25.259  1.00  0.740          H  
ATOM  36705  N   VAL D 440     -50.430   7.858 -22.995  1.00  0.400          N  
ATOM  36706  CA  VAL D 440     -50.408   7.875 -21.545  1.00  0.370          C  
ATOM  36707  C   VAL D 440     -49.672   9.089 -21.042  1.00  0.400          C  
ATOM  36708  O   VAL D 440     -50.093   9.656 -20.037  1.00  0.430          O  
ATOM  36709  CB  VAL D 440     -49.888   6.567 -20.918  1.00  0.530          C  
ATOM  36710  CG1 VAL D 440     -48.413   6.391 -21.080  1.00  0.530          C  
ATOM  36711  CG2 VAL D 440     -50.271   6.547 -19.435  1.00  0.530          C  
ATOM  36712  H   VAL D 440     -49.926   7.156 -23.548  1.00  0.480          H  
ATOM  36713  HA  VAL D 440     -51.422   7.974 -21.194  1.00  0.440          H  
ATOM  36714  HB  VAL D 440     -50.360   5.747 -21.423  1.00  0.640          H  
ATOM  36715 1HG1 VAL D 440     -48.122   5.456 -20.648  1.00  0.640          H  
ATOM  36716 2HG1 VAL D 440     -48.192   6.385 -22.117  1.00  0.640          H  
ATOM  36717 3HG1 VAL D 440     -47.861   7.183 -20.591  1.00  0.640          H  
ATOM  36718 1HG2 VAL D 440     -49.933   5.618 -19.006  1.00  0.640          H  
ATOM  36719 2HG2 VAL D 440     -49.799   7.367 -18.904  1.00  0.640          H  
ATOM  36720 3HG2 VAL D 440     -51.349   6.631 -19.330  1.00  0.640          H  
ATOM  36721  N   GLN D 441     -48.596   9.521 -21.706  1.00  0.410          N  
ATOM  36722  CA  GLN D 441     -47.955  10.714 -21.204  1.00  0.420          C  
ATOM  36723  C   GLN D 441     -48.895  11.904 -21.333  1.00  0.410          C  
ATOM  36724  O   GLN D 441     -48.973  12.729 -20.417  1.00  0.370          O  
ATOM  36725  CB  GLN D 441     -46.647  10.988 -21.939  1.00  0.580          C  
ATOM  36726  CG  GLN D 441     -45.825  12.149 -21.359  1.00  0.580          C  
ATOM  36727  CD  GLN D 441     -45.360  11.866 -19.942  1.00  0.580          C  
ATOM  36728  OE1 GLN D 441     -44.809  10.797 -19.668  1.00  0.580          O  
ATOM  36729  NE2 GLN D 441     -45.570  12.811 -19.042  1.00  0.580          N  
ATOM  36730  H   GLN D 441     -48.207   9.001 -22.503  1.00  0.490          H  
ATOM  36731  HA  GLN D 441     -47.743  10.574 -20.158  1.00  0.500          H  
ATOM  36732 1HB  GLN D 441     -46.033  10.086 -21.924  1.00  0.700          H  
ATOM  36733 2HB  GLN D 441     -46.867  11.209 -22.987  1.00  0.700          H  
ATOM  36734 1HG  GLN D 441     -44.946  12.303 -21.980  1.00  0.700          H  
ATOM  36735 2HG  GLN D 441     -46.433  13.061 -21.343  1.00  0.700          H  
ATOM  36736 1HE2 GLN D 441     -45.278  12.680 -18.093  1.00  0.700          H  
ATOM  36737 2HE2 GLN D 441     -46.021  13.673 -19.316  1.00  0.700          H  
ATOM  36738  N   ALA D 442     -49.637  11.985 -22.449  1.00  0.450          N  
ATOM  36739  CA  ALA D 442     -50.576  13.077 -22.624  1.00  0.450          C  
ATOM  36740  C   ALA D 442     -51.656  13.020 -21.563  1.00  0.400          C  
ATOM  36741  O   ALA D 442     -52.026  14.049 -21.001  1.00  0.350          O  
ATOM  36742  CB  ALA D 442     -51.206  13.015 -24.000  1.00  0.630          C  
ATOM  36743  H   ALA D 442     -49.520  11.298 -23.201  1.00  0.540          H  
ATOM  36744  HA  ALA D 442     -50.035  14.019 -22.512  1.00  0.540          H  
ATOM  36745 1HB  ALA D 442     -51.903  13.848 -24.124  1.00  0.760          H  
ATOM  36746 2HB  ALA D 442     -50.424  13.074 -24.755  1.00  0.760          H  
ATOM  36747 3HB  ALA D 442     -51.731  12.078 -24.110  1.00  0.760          H  
ATOM  36748  N   ALA D 443     -52.156  11.816 -21.272  1.00  0.420          N  
ATOM  36749  CA  ALA D 443     -53.186  11.657 -20.272  1.00  0.390          C  
ATOM  36750  C   ALA D 443     -52.689  12.089 -18.912  1.00  0.330          C  
ATOM  36751  O   ALA D 443     -53.387  12.791 -18.185  1.00  0.300          O  
ATOM  36752  CB  ALA D 443     -53.639  10.228 -20.234  1.00  0.560          C  
ATOM  36753  H   ALA D 443     -51.847  10.994 -21.796  1.00  0.500          H  
ATOM  36754  HA  ALA D 443     -54.020  12.292 -20.542  1.00  0.470          H  
ATOM  36755 1HB  ALA D 443     -54.425  10.130 -19.518  1.00  0.670          H  
ATOM  36756 2HB  ALA D 443     -53.999   9.952 -21.214  1.00  0.670          H  
ATOM  36757 3HB  ALA D 443     -52.807   9.591 -19.958  1.00  0.670          H  
ATOM  36758  N   MET D 444     -51.443  11.747 -18.572  1.00  0.330          N  
ATOM  36759  CA  MET D 444     -50.903  12.164 -17.289  1.00  0.300          C  
ATOM  36760  C   MET D 444     -50.825  13.683 -17.198  1.00  0.370          C  
ATOM  36761  O   MET D 444     -51.155  14.255 -16.162  1.00  0.380          O  
ATOM  36762  CB  MET D 444     -49.542  11.513 -17.061  1.00  0.430          C  
ATOM  36763  CG  MET D 444     -49.639  10.017 -16.772  1.00  0.430          C  
ATOM  36764  SD  MET D 444     -48.072   9.207 -16.295  1.00  0.430          S  
ATOM  36765  CE  MET D 444     -47.178   9.081 -17.821  1.00  0.430          C  
ATOM  36766  H   MET D 444     -50.897  11.138 -19.189  1.00  0.400          H  
ATOM  36767  HA  MET D 444     -51.577  11.829 -16.506  1.00  0.360          H  
ATOM  36768 1HB  MET D 444     -48.927  11.655 -17.951  1.00  0.520          H  
ATOM  36769 2HB  MET D 444     -49.048  12.003 -16.234  1.00  0.520          H  
ATOM  36770 1HG  MET D 444     -50.335   9.900 -15.943  1.00  0.520          H  
ATOM  36771 2HG  MET D 444     -50.052   9.499 -17.622  1.00  0.520          H  
ATOM  36772 1HE  MET D 444     -46.225   8.581 -17.646  1.00  0.520          H  
ATOM  36773 2HE  MET D 444     -47.755   8.514 -18.544  1.00  0.520          H  
ATOM  36774 3HE  MET D 444     -46.989  10.068 -18.192  1.00  0.520          H  
ATOM  36775  N   GLU D 445     -50.407  14.342 -18.278  1.00  0.430          N  
ATOM  36776  CA  GLU D 445     -50.326  15.797 -18.296  1.00  0.510          C  
ATOM  36777  C   GLU D 445     -51.690  16.502 -18.254  1.00  0.540          C  
ATOM  36778  O   GLU D 445     -51.838  17.511 -17.564  1.00  0.600          O  
ATOM  36779  CB  GLU D 445     -49.576  16.260 -19.547  1.00  0.680          C  
ATOM  36780  CG  GLU D 445     -48.085  15.932 -19.564  1.00  0.680          C  
ATOM  36781  CD  GLU D 445     -47.436  16.299 -20.868  1.00  0.680          C  
ATOM  36782  OE1 GLU D 445     -48.152  16.647 -21.777  1.00  0.680          O  
ATOM  36783  OE2 GLU D 445     -46.230  16.247 -20.953  1.00  0.680          O  
ATOM  36784  H   GLU D 445     -50.088  13.808 -19.097  1.00  0.520          H  
ATOM  36785  HA  GLU D 445     -49.760  16.111 -17.420  1.00  0.610          H  
ATOM  36786 1HB  GLU D 445     -50.027  15.789 -20.424  1.00  0.820          H  
ATOM  36787 2HB  GLU D 445     -49.691  17.337 -19.662  1.00  0.820          H  
ATOM  36788 1HG  GLU D 445     -47.594  16.472 -18.756  1.00  0.820          H  
ATOM  36789 2HG  GLU D 445     -47.957  14.868 -19.383  1.00  0.820          H  
ATOM  36790  N   GLU D 446     -52.681  15.958 -18.964  1.00  0.510          N  
ATOM  36791  CA  GLU D 446     -53.999  16.576 -19.093  1.00  0.550          C  
ATOM  36792  C   GLU D 446     -55.082  16.167 -18.076  1.00  0.540          C  
ATOM  36793  O   GLU D 446     -55.994  16.953 -17.808  1.00  0.580          O  
ATOM  36794  CB  GLU D 446     -54.535  16.265 -20.489  1.00  0.750          C  
ATOM  36795  CG  GLU D 446     -53.735  16.855 -21.657  1.00  0.750          C  
ATOM  36796  CD  GLU D 446     -54.300  16.446 -23.007  1.00  0.750          C  
ATOM  36797  OE1 GLU D 446     -55.491  16.252 -23.088  1.00  0.750          O  
ATOM  36798  OE2 GLU D 446     -53.543  16.309 -23.942  1.00  0.750          O  
ATOM  36799  H   GLU D 446     -52.471  15.129 -19.531  1.00  0.610          H  
ATOM  36800  HA  GLU D 446     -53.858  17.652 -19.007  1.00  0.660          H  
ATOM  36801 1HB  GLU D 446     -54.509  15.187 -20.616  1.00  0.900          H  
ATOM  36802 2HB  GLU D 446     -55.571  16.588 -20.569  1.00  0.900          H  
ATOM  36803 1HG  GLU D 446     -53.746  17.940 -21.580  1.00  0.900          H  
ATOM  36804 2HG  GLU D 446     -52.699  16.522 -21.583  1.00  0.900          H  
ATOM  36805  N   ASN D 447     -55.020  14.960 -17.521  1.00  0.500          N  
ATOM  36806  CA  ASN D 447     -56.076  14.471 -16.643  1.00  0.490          C  
ATOM  36807  C   ASN D 447     -55.559  13.883 -15.330  1.00  0.460          C  
ATOM  36808  O   ASN D 447     -54.941  12.813 -15.309  1.00  0.440          O  
ATOM  36809  CB  ASN D 447     -56.950  13.484 -17.397  1.00  0.690          C  
ATOM  36810  CG  ASN D 447     -58.158  13.007 -16.601  1.00  0.690          C  
ATOM  36811  OD1 ASN D 447     -58.216  13.102 -15.361  1.00  0.690          O  
ATOM  36812  ND2 ASN D 447     -59.138  12.486 -17.296  1.00  0.690          N  
ATOM  36813  H   ASN D 447     -54.260  14.324 -17.764  1.00  0.600          H  
ATOM  36814  HA  ASN D 447     -56.705  15.319 -16.371  1.00  0.590          H  
ATOM  36815 1HB  ASN D 447     -57.314  13.976 -18.297  1.00  0.830          H  
ATOM  36816 2HB  ASN D 447     -56.353  12.641 -17.720  1.00  0.830          H  
ATOM  36817 1HD2 ASN D 447     -59.954  12.155 -16.817  1.00  0.830          H  
ATOM  36818 2HD2 ASN D 447     -59.076  12.418 -18.289  1.00  0.830          H  
ATOM  36819  N   VAL D 448     -55.861  14.572 -14.222  1.00  0.450          N  
ATOM  36820  CA  VAL D 448     -55.372  14.195 -12.895  1.00  0.420          C  
ATOM  36821  C   VAL D 448     -55.715  12.754 -12.515  1.00  0.380          C  
ATOM  36822  O   VAL D 448     -55.023  12.159 -11.700  1.00  0.360          O  
ATOM  36823  CB  VAL D 448     -55.893  15.173 -11.816  1.00  0.600          C  
ATOM  36824  CG1 VAL D 448     -57.387  14.987 -11.565  1.00  0.600          C  
ATOM  36825  CG2 VAL D 448     -55.090  14.975 -10.516  1.00  0.600          C  
ATOM  36826  H   VAL D 448     -56.409  15.418 -14.330  1.00  0.540          H  
ATOM  36827  HA  VAL D 448     -54.289  14.282 -12.911  1.00  0.500          H  
ATOM  36828  HB  VAL D 448     -55.753  16.190 -12.173  1.00  0.720          H  
ATOM  36829 1HG1 VAL D 448     -57.712  15.716 -10.815  1.00  0.720          H  
ATOM  36830 2HG1 VAL D 448     -57.939  15.148 -12.488  1.00  0.720          H  
ATOM  36831 3HG1 VAL D 448     -57.590  13.986 -11.194  1.00  0.720          H  
ATOM  36832 1HG2 VAL D 448     -55.436  15.684  -9.775  1.00  0.720          H  
ATOM  36833 2HG2 VAL D 448     -55.231  13.977 -10.133  1.00  0.720          H  
ATOM  36834 3HG2 VAL D 448     -54.031  15.142 -10.704  1.00  0.720          H  
ATOM  36835  N   GLU D 449     -56.740  12.163 -13.124  1.00  0.380          N  
ATOM  36836  CA  GLU D 449     -57.125  10.783 -12.836  1.00  0.360          C  
ATOM  36837  C   GLU D 449     -55.945   9.828 -13.037  1.00  0.330          C  
ATOM  36838  O   GLU D 449     -55.847   8.782 -12.393  1.00  0.330          O  
ATOM  36839  CB  GLU D 449     -58.306  10.341 -13.714  1.00  0.510          C  
ATOM  36840  CG  GLU D 449     -58.790   8.938 -13.399  1.00  0.510          C  
ATOM  36841  CD  GLU D 449     -60.063   8.496 -14.101  1.00  0.510          C  
ATOM  36842  OE1 GLU D 449     -60.658   9.245 -14.830  1.00  0.510          O  
ATOM  36843  OE2 GLU D 449     -60.446   7.354 -13.858  1.00  0.510          O  
ATOM  36844  H   GLU D 449     -57.261  12.687 -13.825  1.00  0.460          H  
ATOM  36845  HA  GLU D 449     -57.432  10.725 -11.792  1.00  0.430          H  
ATOM  36846 1HB  GLU D 449     -59.136  11.033 -13.591  1.00  0.610          H  
ATOM  36847 2HB  GLU D 449     -58.006  10.363 -14.763  1.00  0.610          H  
ATOM  36848 1HG  GLU D 449     -58.002   8.252 -13.677  1.00  0.610          H  
ATOM  36849 2HG  GLU D 449     -58.928   8.858 -12.323  1.00  0.610          H  
ATOM  36850  N   PHE D 450     -55.077  10.155 -13.987  1.00  0.330          N  
ATOM  36851  CA  PHE D 450     -53.945   9.327 -14.337  1.00  0.310          C  
ATOM  36852  C   PHE D 450     -52.731   9.677 -13.468  1.00  0.290          C  
ATOM  36853  O   PHE D 450     -51.720   8.971 -13.475  1.00  0.260          O  
ATOM  36854  CB  PHE D 450     -53.623   9.565 -15.814  1.00  0.440          C  
ATOM  36855  CG  PHE D 450     -54.674   9.058 -16.771  1.00  0.440          C  
ATOM  36856  CD1 PHE D 450     -55.790   9.825 -17.065  1.00  0.440          C  
ATOM  36857  CD2 PHE D 450     -54.528   7.852 -17.408  1.00  0.440          C  
ATOM  36858  CE1 PHE D 450     -56.739   9.385 -17.963  1.00  0.440          C  
ATOM  36859  CE2 PHE D 450     -55.476   7.403 -18.318  1.00  0.440          C  
ATOM  36860  CZ  PHE D 450     -56.575   8.171 -18.590  1.00  0.440          C  
ATOM  36861  H   PHE D 450     -55.183  11.043 -14.486  1.00  0.400          H  
ATOM  36862  HA  PHE D 450     -54.210   8.280 -14.179  1.00  0.370          H  
ATOM  36863 1HB  PHE D 450     -53.523  10.642 -15.979  1.00  0.530          H  
ATOM  36864 2HB  PHE D 450     -52.676   9.105 -16.071  1.00  0.530          H  
ATOM  36865  HD1 PHE D 450     -55.909  10.784 -16.574  1.00  0.530          H  
ATOM  36866  HD2 PHE D 450     -53.655   7.266 -17.190  1.00  0.530          H  
ATOM  36867  HE1 PHE D 450     -57.608  10.001 -18.177  1.00  0.530          H  
ATOM  36868  HE2 PHE D 450     -55.354   6.442 -18.823  1.00  0.530          H  
ATOM  36869  HZ  PHE D 450     -57.302   7.823 -19.300  1.00  0.530          H  
ATOM  36870  N   ARG D 451     -52.821  10.773 -12.702  1.00  0.320          N  
ATOM  36871  CA  ARG D 451     -51.716  11.218 -11.870  1.00  0.300          C  
ATOM  36872  C   ARG D 451     -51.981  10.839 -10.432  1.00  0.280          C  
ATOM  36873  O   ARG D 451     -51.186  11.168  -9.559  1.00  0.270          O  
ATOM  36874  CB  ARG D 451     -51.493  12.723 -11.924  1.00  0.430          C  
ATOM  36875  CG  ARG D 451     -51.072  13.279 -13.254  1.00  0.430          C  
ATOM  36876  CD  ARG D 451     -50.536  14.690 -13.128  1.00  0.430          C  
ATOM  36877  NE  ARG D 451     -51.518  15.662 -12.676  1.00  0.430          N  
ATOM  36878  CZ  ARG D 451     -52.384  16.359 -13.437  1.00  0.430          C  
ATOM  36879  NH1 ARG D 451     -52.468  16.211 -14.740  1.00  0.430          N  
ATOM  36880  NH2 ARG D 451     -53.159  17.206 -12.808  1.00  0.430          N  
ATOM  36881  H   ARG D 451     -53.692  11.293 -12.644  1.00  0.380          H  
ATOM  36882  HA  ARG D 451     -50.803  10.719 -12.200  1.00  0.360          H  
ATOM  36883 1HB  ARG D 451     -52.409  13.230 -11.630  1.00  0.510          H  
ATOM  36884 2HB  ARG D 451     -50.728  12.998 -11.203  1.00  0.510          H  
ATOM  36885 1HG  ARG D 451     -50.310  12.650 -13.698  1.00  0.510          H  
ATOM  36886 2HG  ARG D 451     -51.944  13.300 -13.910  1.00  0.510          H  
ATOM  36887 1HD  ARG D 451     -49.741  14.680 -12.387  1.00  0.510          H  
ATOM  36888 2HD  ARG D 451     -50.121  15.027 -14.069  1.00  0.510          H  
ATOM  36889  HE  ARG D 451     -51.555  15.880 -11.672  1.00  0.510          H  
ATOM  36890 1HH1 ARG D 451     -51.870  15.534 -15.230  1.00  0.510          H  
ATOM  36891 2HH1 ARG D 451     -53.132  16.761 -15.261  1.00  0.510          H  
ATOM  36892 1HH2 ARG D 451     -53.032  17.287 -11.789  1.00  0.510          H  
ATOM  36893 2HH2 ARG D 451     -53.850  17.767 -13.294  1.00  0.510          H  
ATOM  36894  N   ARG D 452     -53.101  10.155 -10.220  1.00  0.300          N  
ATOM  36895  CA  ARG D 452     -53.600   9.680  -8.937  1.00  0.300          C  
ATOM  36896  C   ARG D 452     -52.822   8.439  -8.544  1.00  0.290          C  
ATOM  36897  O   ARG D 452     -52.551   7.593  -9.402  1.00  0.330          O  
ATOM  36898  CB  ARG D 452     -55.102   9.413  -9.056  1.00  0.420          C  
ATOM  36899  CG  ARG D 452     -55.833   8.819  -7.831  1.00  0.420          C  
ATOM  36900  CD  ARG D 452     -55.914   9.759  -6.693  1.00  0.420          C  
ATOM  36901  NE  ARG D 452     -56.717  10.949  -6.956  1.00  0.420          N  
ATOM  36902  CZ  ARG D 452     -56.627  12.089  -6.224  1.00  0.420          C  
ATOM  36903  NH1 ARG D 452     -55.766  12.156  -5.229  1.00  0.420          N  
ATOM  36904  NH2 ARG D 452     -57.379  13.140  -6.513  1.00  0.420          N  
ATOM  36905  H   ARG D 452     -53.649   9.930 -11.043  1.00  0.360          H  
ATOM  36906  HA  ARG D 452     -53.438  10.440  -8.186  1.00  0.360          H  
ATOM  36907 1HB  ARG D 452     -55.601  10.345  -9.322  1.00  0.500          H  
ATOM  36908 2HB  ARG D 452     -55.267   8.726  -9.883  1.00  0.500          H  
ATOM  36909 1HG  ARG D 452     -56.847   8.557  -8.121  1.00  0.500          H  
ATOM  36910 2HG  ARG D 452     -55.314   7.918  -7.495  1.00  0.500          H  
ATOM  36911 1HD  ARG D 452     -56.343   9.239  -5.835  1.00  0.500          H  
ATOM  36912 2HD  ARG D 452     -54.919  10.074  -6.449  1.00  0.500          H  
ATOM  36913  HE  ARG D 452     -57.381  10.921  -7.719  1.00  0.500          H  
ATOM  36914 1HH1 ARG D 452     -55.133  11.367  -5.007  1.00  0.500          H  
ATOM  36915 2HH1 ARG D 452     -55.643  13.025  -4.677  1.00  0.500          H  
ATOM  36916 1HH2 ARG D 452     -58.033  13.103  -7.281  1.00  0.500          H  
ATOM  36917 2HH2 ARG D 452     -57.283  13.994  -5.969  1.00  0.500          H  
ATOM  36918  N   GLY D 453     -52.443   8.333  -7.263  1.00  0.260          N  
ATOM  36919  CA  GLY D 453     -51.648   7.210  -6.766  1.00  0.250          C  
ATOM  36920  C   GLY D 453     -52.336   5.847  -6.785  1.00  0.260          C  
ATOM  36921  O   GLY D 453     -53.561   5.743  -6.648  1.00  0.270          O  
ATOM  36922  H   GLY D 453     -52.690   9.056  -6.568  1.00  0.310          H  
ATOM  36923 1HA  GLY D 453     -50.711   7.156  -7.302  1.00  0.300          H  
ATOM  36924 2HA  GLY D 453     -51.370   7.435  -5.735  1.00  0.300          H  
ATOM  36925  N   LEU D 454     -51.520   4.794  -6.891  1.00  0.250          N  
ATOM  36926  CA  LEU D 454     -52.019   3.429  -6.833  1.00  0.250          C  
ATOM  36927  C   LEU D 454     -52.293   3.149  -5.358  1.00  0.260          C  
ATOM  36928  O   LEU D 454     -51.603   3.715  -4.511  1.00  0.210          O  
ATOM  36929  CB  LEU D 454     -50.983   2.405  -7.366  1.00  0.350          C  
ATOM  36930  CG  LEU D 454     -50.557   2.515  -8.853  1.00  0.350          C  
ATOM  36931  CD1 LEU D 454     -49.480   1.465  -9.146  1.00  0.350          C  
ATOM  36932  CD2 LEU D 454     -51.752   2.317  -9.763  1.00  0.350          C  
ATOM  36933  H   LEU D 454     -50.521   4.966  -7.031  1.00  0.300          H  
ATOM  36934  HA  LEU D 454     -52.926   3.383  -7.415  1.00  0.300          H  
ATOM  36935 1HB  LEU D 454     -50.074   2.522  -6.774  1.00  0.420          H  
ATOM  36936 2HB  LEU D 454     -51.355   1.397  -7.204  1.00  0.420          H  
ATOM  36937  HG  LEU D 454     -50.127   3.494  -9.030  1.00  0.420          H  
ATOM  36938 1HD1 LEU D 454     -49.157   1.553 -10.181  1.00  0.420          H  
ATOM  36939 2HD1 LEU D 454     -48.627   1.630  -8.492  1.00  0.420          H  
ATOM  36940 3HD1 LEU D 454     -49.883   0.468  -8.974  1.00  0.420          H  
ATOM  36941 1HD2 LEU D 454     -51.426   2.395 -10.781  1.00  0.420          H  
ATOM  36942 2HD2 LEU D 454     -52.182   1.346  -9.602  1.00  0.420          H  
ATOM  36943 3HD2 LEU D 454     -52.493   3.080  -9.569  1.00  0.420          H  
ATOM  36944  N   PRO D 455     -53.254   2.278  -5.005  1.00  0.310          N  
ATOM  36945  CA  PRO D 455     -53.576   1.916  -3.634  1.00  0.320          C  
ATOM  36946  C   PRO D 455     -52.364   1.415  -2.857  1.00  0.280          C  
ATOM  36947  O   PRO D 455     -51.596   0.592  -3.353  1.00  0.300          O  
ATOM  36948  CB  PRO D 455     -54.583   0.774  -3.833  1.00  0.480          C  
ATOM  36949  CG  PRO D 455     -55.227   1.057  -5.177  1.00  0.480          C  
ATOM  36950  CD  PRO D 455     -54.113   1.617  -6.027  1.00  0.480          C  
ATOM  36951  HA  PRO D 455     -54.037   2.777  -3.129  1.00  0.380          H  
ATOM  36952 1HB  PRO D 455     -54.072  -0.197  -3.786  1.00  0.580          H  
ATOM  36953 2HB  PRO D 455     -55.308   0.780  -3.003  1.00  0.580          H  
ATOM  36954 1HG  PRO D 455     -55.651   0.130  -5.593  1.00  0.580          H  
ATOM  36955 2HG  PRO D 455     -56.061   1.765  -5.059  1.00  0.580          H  
ATOM  36956 1HD  PRO D 455     -53.568   0.821  -6.542  1.00  0.580          H  
ATOM  36957 2HD  PRO D 455     -54.578   2.332  -6.714  1.00  0.580          H  
ATOM  36958  N   ARG D 456     -52.251   1.846  -1.601  1.00  0.280          N  
ATOM  36959  CA  ARG D 456     -51.138   1.450  -0.732  1.00  0.300          C  
ATOM  36960  C   ARG D 456     -51.036  -0.063  -0.510  1.00  0.350          C  
ATOM  36961  O   ARG D 456     -49.951  -0.592  -0.283  1.00  0.430          O  
ATOM  36962  CB  ARG D 456     -51.228   2.199   0.591  1.00  0.410          C  
ATOM  36963  CG  ARG D 456     -52.408   1.877   1.494  1.00  0.410          C  
ATOM  36964  CD  ARG D 456     -52.494   2.890   2.593  1.00  0.410          C  
ATOM  36965  NE  ARG D 456     -53.577   2.619   3.536  1.00  0.410          N  
ATOM  36966  CZ  ARG D 456     -54.883   2.941   3.369  1.00  0.410          C  
ATOM  36967  NH1 ARG D 456     -55.302   3.531   2.269  1.00  0.410          N  
ATOM  36968  NH2 ARG D 456     -55.746   2.655   4.329  1.00  0.410          N  
ATOM  36969  H   ARG D 456     -52.925   2.509  -1.258  1.00  0.340          H  
ATOM  36970  HA  ARG D 456     -50.211   1.775  -1.213  1.00  0.360          H  
ATOM  36971 1HB  ARG D 456     -50.330   1.993   1.169  1.00  0.490          H  
ATOM  36972 2HB  ARG D 456     -51.241   3.271   0.395  1.00  0.490          H  
ATOM  36973 1HG  ARG D 456     -53.333   1.874   0.924  1.00  0.490          H  
ATOM  36974 2HG  ARG D 456     -52.258   0.896   1.950  1.00  0.490          H  
ATOM  36975 1HD  ARG D 456     -51.552   2.880   3.150  1.00  0.490          H  
ATOM  36976 2HD  ARG D 456     -52.640   3.881   2.171  1.00  0.490          H  
ATOM  36977  HE  ARG D 456     -53.318   2.185   4.406  1.00  0.490          H  
ATOM  36978 1HH1 ARG D 456     -54.653   3.756   1.534  1.00  0.490          H  
ATOM  36979 2HH1 ARG D 456     -56.281   3.764   2.160  1.00  0.490          H  
ATOM  36980 1HH2 ARG D 456     -55.429   2.203   5.176  1.00  0.490          H  
ATOM  36981 2HH2 ARG D 456     -56.722   2.891   4.223  1.00  0.490          H  
ATOM  36982  N   ASP D 457     -52.164  -0.773  -0.597  1.00  0.320          N  
ATOM  36983  CA  ASP D 457     -52.203  -2.212  -0.431  1.00  0.410          C  
ATOM  36984  C   ASP D 457     -52.331  -2.980  -1.764  1.00  0.440          C  
ATOM  36985  O   ASP D 457     -52.567  -4.182  -1.798  1.00  0.520          O  
ATOM  36986  CB  ASP D 457     -53.283  -2.547   0.593  1.00  0.540          C  
ATOM  36987  CG  ASP D 457     -54.632  -1.993   0.213  1.00  0.540          C  
ATOM  36988  OD1 ASP D 457     -54.688  -1.113  -0.648  1.00  0.540          O  
ATOM  36989  OD2 ASP D 457     -55.630  -2.445   0.759  1.00  0.540          O  
ATOM  36990  H   ASP D 457     -53.075  -0.326  -0.757  1.00  0.380          H  
ATOM  36991  HA  ASP D 457     -51.259  -2.522   0.021  1.00  0.490          H  
ATOM  36992 1HB  ASP D 457     -53.351  -3.635   0.700  1.00  0.650          H  
ATOM  36993 2HB  ASP D 457     -52.992  -2.144   1.565  1.00  0.650          H  
ATOM  36994  N   PHE D 458     -52.037  -2.316  -2.873  1.00  0.460          N  
ATOM  36995  CA  PHE D 458     -52.054  -2.918  -4.206  1.00  0.630          C  
ATOM  36996  C   PHE D 458     -51.279  -4.230  -4.309  1.00  0.730          C  
ATOM  36997  O   PHE D 458     -51.784  -5.257  -4.793  1.00  0.760          O  
ATOM  36998  CB  PHE D 458     -51.522  -1.867  -5.172  1.00  0.810          C  
ATOM  36999  CG  PHE D 458     -51.070  -2.324  -6.480  1.00  0.810          C  
ATOM  37000  CD1 PHE D 458     -51.880  -2.913  -7.400  1.00  0.810          C  
ATOM  37001  CD2 PHE D 458     -49.755  -2.082  -6.814  1.00  0.810          C  
ATOM  37002  CE1 PHE D 458     -51.366  -3.265  -8.619  1.00  0.810          C  
ATOM  37003  CE2 PHE D 458     -49.269  -2.421  -8.016  1.00  0.810          C  
ATOM  37004  CZ  PHE D 458     -50.078  -3.007  -8.914  1.00  0.810          C  
ATOM  37005  H   PHE D 458     -51.816  -1.316  -2.811  1.00  0.550          H  
ATOM  37006  HA  PHE D 458     -53.095  -3.121  -4.462  1.00  0.760          H  
ATOM  37007 1HB  PHE D 458     -52.294  -1.117  -5.332  1.00  0.980          H  
ATOM  37008 2HB  PHE D 458     -50.693  -1.347  -4.698  1.00  0.980          H  
ATOM  37009  HD1 PHE D 458     -52.926  -3.106  -7.165  1.00  0.980          H  
ATOM  37010  HD2 PHE D 458     -49.102  -1.594  -6.087  1.00  0.980          H  
ATOM  37011  HE1 PHE D 458     -51.998  -3.741  -9.364  1.00  0.980          H  
ATOM  37012  HE2 PHE D 458     -48.239  -2.214  -8.255  1.00  0.980          H  
ATOM  37013  HZ  PHE D 458     -49.706  -3.263  -9.864  1.00  0.980          H  
ATOM  37014  N   MET D 459     -50.069  -4.227  -3.780  1.00  0.800          N  
ATOM  37015  CA  MET D 459     -49.157  -5.358  -3.854  1.00  0.900          C  
ATOM  37016  C   MET D 459     -49.556  -6.522  -2.941  1.00  0.860          C  
ATOM  37017  O   MET D 459     -48.860  -7.543  -2.906  1.00  1.010          O  
ATOM  37018  CB  MET D 459     -47.785  -4.864  -3.449  1.00  1.220          C  
ATOM  37019  CG  MET D 459     -47.163  -3.888  -4.420  1.00  1.220          C  
ATOM  37020  SD  MET D 459     -45.495  -3.444  -3.968  1.00  1.220          S  
ATOM  37021  CE  MET D 459     -45.815  -2.311  -2.612  1.00  1.220          C  
ATOM  37022  H   MET D 459     -49.758  -3.370  -3.343  1.00  0.960          H  
ATOM  37023  HA  MET D 459     -49.142  -5.720  -4.884  1.00  1.080          H  
ATOM  37024 1HB  MET D 459     -47.861  -4.401  -2.471  1.00  1.460          H  
ATOM  37025 2HB  MET D 459     -47.109  -5.717  -3.353  1.00  1.460          H  
ATOM  37026 1HG  MET D 459     -47.148  -4.329  -5.420  1.00  1.460          H  
ATOM  37027 2HG  MET D 459     -47.761  -2.982  -4.462  1.00  1.460          H  
ATOM  37028 1HE  MET D 459     -44.893  -1.928  -2.226  1.00  1.460          H  
ATOM  37029 2HE  MET D 459     -46.420  -1.481  -2.975  1.00  1.460          H  
ATOM  37030 3HE  MET D 459     -46.342  -2.817  -1.813  1.00  1.460          H  
ATOM  37031  N   ASP D 460     -50.644  -6.365  -2.174  1.00  0.700          N  
ATOM  37032  CA  ASP D 460     -51.126  -7.432  -1.316  1.00  0.690          C  
ATOM  37033  C   ASP D 460     -52.259  -8.206  -1.993  1.00  0.540          C  
ATOM  37034  O   ASP D 460     -52.757  -9.196  -1.448  1.00  0.480          O  
ATOM  37035  CB  ASP D 460     -51.638  -6.856   0.000  1.00  0.970          C  
ATOM  37036  CG  ASP D 460     -50.559  -6.139   0.827  1.00  0.970          C  
ATOM  37037  OD1 ASP D 460     -49.376  -6.442   0.730  1.00  0.970          O  
ATOM  37038  OD2 ASP D 460     -50.948  -5.270   1.570  1.00  0.970          O  
ATOM  37039  H   ASP D 460     -51.181  -5.493  -2.191  1.00  0.840          H  
ATOM  37040  HA  ASP D 460     -50.308  -8.124  -1.115  1.00  0.830          H  
ATOM  37041 1HB  ASP D 460     -52.448  -6.152  -0.210  1.00  1.160          H  
ATOM  37042 2HB  ASP D 460     -52.061  -7.659   0.600  1.00  1.160          H  
ATOM  37043  N   TYR D 461     -52.702  -7.732  -3.164  1.00  0.550          N  
ATOM  37044  CA  TYR D 461     -53.808  -8.386  -3.854  1.00  0.550          C  
ATOM  37045  C   TYR D 461     -53.433  -8.810  -5.260  1.00  0.530          C  
ATOM  37046  O   TYR D 461     -53.924  -9.819  -5.752  1.00  0.540          O  
ATOM  37047  CB  TYR D 461     -55.005  -7.442  -3.989  1.00  0.770          C  
ATOM  37048  CG  TYR D 461     -55.474  -6.854  -2.730  1.00  0.770          C  
ATOM  37049  CD1 TYR D 461     -55.246  -5.530  -2.534  1.00  0.770          C  
ATOM  37050  CD2 TYR D 461     -56.110  -7.606  -1.760  1.00  0.770          C  
ATOM  37051  CE1 TYR D 461     -55.628  -4.937  -1.393  1.00  0.770          C  
ATOM  37052  CE2 TYR D 461     -56.499  -6.997  -0.581  1.00  0.770          C  
ATOM  37053  CZ  TYR D 461     -56.246  -5.655  -0.394  1.00  0.770          C  
ATOM  37054  OH  TYR D 461     -56.604  -5.021   0.796  1.00  0.770          O  
ATOM  37055  H   TYR D 461     -52.264  -6.907  -3.575  1.00  0.660          H  
ATOM  37056  HA  TYR D 461     -54.093  -9.280  -3.302  1.00  0.660          H  
ATOM  37057 1HB  TYR D 461     -54.748  -6.630  -4.673  1.00  0.920          H  
ATOM  37058 2HB  TYR D 461     -55.830  -7.972  -4.418  1.00  0.920          H  
ATOM  37059  HD1 TYR D 461     -54.743  -4.941  -3.302  1.00  0.920          H  
ATOM  37060  HD2 TYR D 461     -56.296  -8.669  -1.912  1.00  0.920          H  
ATOM  37061  HE1 TYR D 461     -55.431  -3.902  -1.274  1.00  0.920          H  
ATOM  37062  HE2 TYR D 461     -56.996  -7.580   0.197  1.00  0.920          H  
ATOM  37063  HH  TYR D 461     -56.233  -4.100   0.813  1.00  0.920          H  
ATOM  37064  N   MET D 462     -52.609  -8.008  -5.933  1.00  0.570          N  
ATOM  37065  CA  MET D 462     -52.290  -8.256  -7.334  1.00  0.630          C  
ATOM  37066  C   MET D 462     -50.972  -8.993  -7.515  1.00  0.680          C  
ATOM  37067  O   MET D 462     -50.085  -8.885  -6.670  1.00  0.710          O  
ATOM  37068  CB  MET D 462     -52.271  -6.928  -8.075  1.00  0.860          C  
ATOM  37069  CG  MET D 462     -53.560  -6.149  -7.950  1.00  0.860          C  
ATOM  37070  SD  MET D 462     -54.941  -7.035  -8.586  1.00  0.860          S  
ATOM  37071  CE  MET D 462     -54.660  -7.034 -10.291  1.00  0.860          C  
ATOM  37072  H   MET D 462     -52.224  -7.174  -5.485  1.00  0.680          H  
ATOM  37073  HA  MET D 462     -53.068  -8.887  -7.762  1.00  0.760          H  
ATOM  37074 1HB  MET D 462     -51.486  -6.300  -7.652  1.00  1.030          H  
ATOM  37075 2HB  MET D 462     -52.047  -7.091  -9.112  1.00  1.030          H  
ATOM  37076 1HG  MET D 462     -53.747  -5.908  -6.904  1.00  1.030          H  
ATOM  37077 2HG  MET D 462     -53.488  -5.224  -8.498  1.00  1.030          H  
ATOM  37078 1HE  MET D 462     -55.459  -7.550 -10.783  1.00  1.030          H  
ATOM  37079 2HE  MET D 462     -54.620  -6.016 -10.626  1.00  1.030          H  
ATOM  37080 3HE  MET D 462     -53.729  -7.544 -10.522  1.00  1.030          H  
ATOM  37081  N   GLY D 463     -50.827  -9.714  -8.632  1.00  0.700          N  
ATOM  37082  CA  GLY D 463     -49.560 -10.388  -8.929  1.00  0.750          C  
ATOM  37083  C   GLY D 463     -49.736 -11.897  -9.062  1.00  0.800          C  
ATOM  37084  O   GLY D 463     -50.770 -12.441  -8.672  1.00  0.770          O  
ATOM  37085  H   GLY D 463     -51.614  -9.810  -9.299  1.00  0.840          H  
ATOM  37086 1HA  GLY D 463     -49.150  -9.986  -9.858  1.00  0.900          H  
ATOM  37087 2HA  GLY D 463     -48.831 -10.173  -8.150  1.00  0.900          H  
ATOM  37088  N   ALA D 464     -48.721 -12.594  -9.575  1.00  0.870          N  
ATOM  37089  CA  ALA D 464     -48.823 -14.030  -9.824  1.00  0.950          C  
ATOM  37090  C   ALA D 464     -49.182 -14.825  -8.582  1.00  0.870          C  
ATOM  37091  O   ALA D 464     -50.002 -15.740  -8.651  1.00  0.860          O  
ATOM  37092  CB  ALA D 464     -47.501 -14.552 -10.367  1.00  1.300          C  
ATOM  37093  H   ALA D 464     -47.858 -12.091  -9.840  1.00  1.040          H  
ATOM  37094  HA  ALA D 464     -49.604 -14.185 -10.567  1.00  1.140          H  
ATOM  37095 1HB  ALA D 464     -47.587 -15.615 -10.584  1.00  1.560          H  
ATOM  37096 2HB  ALA D 464     -47.249 -14.008 -11.278  1.00  1.560          H  
ATOM  37097 3HB  ALA D 464     -46.715 -14.393  -9.623  1.00  1.560          H  
ATOM  37098  N   GLN D 465     -48.651 -14.434  -7.430  1.00  0.790          N  
ATOM  37099  CA  GLN D 465     -48.885 -15.174  -6.193  1.00  0.690          C  
ATOM  37100  C   GLN D 465     -50.316 -15.065  -5.686  1.00  0.620          C  
ATOM  37101  O   GLN D 465     -50.698 -15.754  -4.742  1.00  0.560          O  
ATOM  37102  CB  GLN D 465     -47.918 -14.736  -5.103  1.00  1.010          C  
ATOM  37103  CG  GLN D 465     -48.126 -13.370  -4.524  1.00  1.010          C  
ATOM  37104  CD  GLN D 465     -47.150 -13.059  -3.385  1.00  1.010          C  
ATOM  37105  OE1 GLN D 465     -45.915 -13.281  -3.426  1.00  1.010          O  
ATOM  37106  NE2 GLN D 465     -47.725 -12.510  -2.318  1.00  1.010          N  
ATOM  37107  H   GLN D 465     -48.017 -13.642  -7.437  1.00  0.950          H  
ATOM  37108  HA  GLN D 465     -48.692 -16.227  -6.398  1.00  0.830          H  
ATOM  37109 1HB  GLN D 465     -47.887 -15.470  -4.301  1.00  1.210          H  
ATOM  37110 2HB  GLN D 465     -46.977 -14.698  -5.557  1.00  1.210          H  
ATOM  37111 1HG  GLN D 465     -48.033 -12.608  -5.299  1.00  1.210          H  
ATOM  37112 2HG  GLN D 465     -49.112 -13.360  -4.100  1.00  1.210          H  
ATOM  37113 1HE2 GLN D 465     -47.190 -12.284  -1.505  1.00  1.210          H  
ATOM  37114 2HE2 GLN D 465     -48.731 -12.280  -2.325  1.00  1.210          H  
ATOM  37115  N   HIS D 466     -51.076 -14.122  -6.236  1.00  0.650          N  
ATOM  37116  CA  HIS D 466     -52.450 -13.904  -5.843  1.00  0.640          C  
ATOM  37117  C   HIS D 466     -53.382 -14.143  -7.023  1.00  0.760          C  
ATOM  37118  O   HIS D 466     -54.558 -13.771  -6.979  1.00  0.770          O  
ATOM  37119  CB  HIS D 466     -52.650 -12.485  -5.312  1.00  0.900          C  
ATOM  37120  CG  HIS D 466     -51.886 -12.176  -4.078  1.00  0.900          C  
ATOM  37121  ND1 HIS D 466     -52.158 -12.784  -2.870  1.00  0.900          N  
ATOM  37122  CD2 HIS D 466     -50.877 -11.311  -3.846  1.00  0.900          C  
ATOM  37123  CE1 HIS D 466     -51.336 -12.325  -1.951  1.00  0.900          C  
ATOM  37124  NE2 HIS D 466     -50.538 -11.438  -2.508  1.00  0.900          N  
ATOM  37125  H   HIS D 466     -50.720 -13.567  -7.017  1.00  0.780          H  
ATOM  37126  HA  HIS D 466     -52.725 -14.603  -5.057  1.00  0.770          H  
ATOM  37127 1HB  HIS D 466     -52.337 -11.775  -6.086  1.00  1.080          H  
ATOM  37128 2HB  HIS D 466     -53.705 -12.310  -5.116  1.00  1.080          H  
ATOM  37129  HD1 HIS D 466     -52.716 -13.601  -2.744  1.00  1.080          H  
ATOM  37130  HD2 HIS D 466     -50.338 -10.610  -4.488  1.00  1.080          H  
ATOM  37131  HE1 HIS D 466     -51.391 -12.694  -0.927  1.00  1.080          H  
ATOM  37132  N   SER D 467     -52.895 -14.820  -8.068  1.00  0.860          N  
ATOM  37133  CA  SER D 467     -53.693 -15.011  -9.273  1.00  0.980          C  
ATOM  37134  C   SER D 467     -55.000 -15.769  -9.066  1.00  1.050          C  
ATOM  37135  O   SER D 467     -55.943 -15.585  -9.841  1.00  1.120          O  
ATOM  37136  CB  SER D 467     -52.866 -15.750 -10.304  1.00  1.320          C  
ATOM  37137  OG  SER D 467     -52.631 -17.078  -9.906  1.00  1.320          O  
ATOM  37138  H   SER D 467     -51.930 -15.165  -8.070  1.00  1.030          H  
ATOM  37139  HA  SER D 467     -53.928 -14.026  -9.668  1.00  1.180          H  
ATOM  37140 1HB  SER D 467     -53.376 -15.735 -11.265  1.00  1.590          H  
ATOM  37141 2HB  SER D 467     -51.918 -15.233 -10.429  1.00  1.590          H  
ATOM  37142  HG  SER D 467     -51.887 -17.386 -10.433  1.00  1.590          H  
ATOM  37143  N   ASP D 468     -55.093 -16.615  -8.035  1.00  1.030          N  
ATOM  37144  CA  ASP D 468     -56.314 -17.344  -7.772  1.00  1.100          C  
ATOM  37145  C   ASP D 468     -57.129 -16.739  -6.631  1.00  1.060          C  
ATOM  37146  O   ASP D 468     -58.095 -17.353  -6.168  1.00  1.120          O  
ATOM  37147  CB  ASP D 468     -55.973 -18.794  -7.459  1.00  1.510          C  
ATOM  37148  CG  ASP D 468     -55.065 -18.863  -6.273  1.00  1.510          C  
ATOM  37149  OD1 ASP D 468     -54.551 -17.811  -5.914  1.00  1.510          O  
ATOM  37150  OD2 ASP D 468     -54.867 -19.923  -5.732  1.00  1.510          O  
ATOM  37151  H   ASP D 468     -54.310 -16.801  -7.399  1.00  1.240          H  
ATOM  37152  HA  ASP D 468     -56.928 -17.321  -8.672  1.00  1.320          H  
ATOM  37153 1HB  ASP D 468     -56.884 -19.356  -7.251  1.00  1.810          H  
ATOM  37154 2HB  ASP D 468     -55.479 -19.251  -8.317  1.00  1.810          H  
ATOM  37155  N   SER D 469     -56.754 -15.550  -6.173  1.00  0.970          N  
ATOM  37156  CA  SER D 469     -57.481 -14.912  -5.096  1.00  0.960          C  
ATOM  37157  C   SER D 469     -58.845 -14.425  -5.537  1.00  0.920          C  
ATOM  37158  O   SER D 469     -59.030 -13.886  -6.636  1.00  0.860          O  
ATOM  37159  CB  SER D 469     -56.696 -13.787  -4.491  1.00  1.350          C  
ATOM  37160  OG  SER D 469     -57.475 -13.095  -3.536  1.00  1.350          O  
ATOM  37161  H   SER D 469     -55.948 -15.079  -6.585  1.00  1.160          H  
ATOM  37162  HA  SER D 469     -57.632 -15.657  -4.314  1.00  1.150          H  
ATOM  37163 1HB  SER D 469     -55.799 -14.186  -4.020  1.00  1.620          H  
ATOM  37164 2HB  SER D 469     -56.375 -13.136  -5.262  1.00  1.620          H  
ATOM  37165  HG  SER D 469     -56.888 -12.416  -3.175  1.00  1.620          H  
ATOM  37166  N   LYS D 470     -59.815 -14.594  -4.649  1.00  0.970          N  
ATOM  37167  CA  LYS D 470     -61.183 -14.161  -4.892  1.00  0.940          C  
ATOM  37168  C   LYS D 470     -61.462 -12.775  -4.332  1.00  0.950          C  
ATOM  37169  O   LYS D 470     -62.601 -12.313  -4.352  1.00  0.950          O  
ATOM  37170  CB  LYS D 470     -62.162 -15.169  -4.296  1.00  1.330          C  
ATOM  37171  CG  LYS D 470     -62.112 -16.542  -4.955  1.00  1.330          C  
ATOM  37172  CD  LYS D 470     -63.120 -17.500  -4.327  1.00  1.330          C  
ATOM  37173  CE  LYS D 470     -63.071 -18.873  -4.990  1.00  1.330          C  
ATOM  37174  NZ  LYS D 470     -64.024 -19.832  -4.360  1.00  1.330          N  
ATOM  37175  H   LYS D 470     -59.586 -15.045  -3.774  1.00  1.160          H  
ATOM  37176  HA  LYS D 470     -61.341 -14.119  -5.970  1.00  1.130          H  
ATOM  37177 1HB  LYS D 470     -61.953 -15.292  -3.235  1.00  1.590          H  
ATOM  37178 2HB  LYS D 470     -63.179 -14.787  -4.389  1.00  1.590          H  
ATOM  37179 1HG  LYS D 470     -62.335 -16.434  -6.017  1.00  1.590          H  
ATOM  37180 2HG  LYS D 470     -61.106 -16.956  -4.858  1.00  1.590          H  
ATOM  37181 1HD  LYS D 470     -62.903 -17.612  -3.264  1.00  1.590          H  
ATOM  37182 2HD  LYS D 470     -64.125 -17.091  -4.433  1.00  1.590          H  
ATOM  37183 1HE  LYS D 470     -63.321 -18.768  -6.045  1.00  1.590          H  
ATOM  37184 2HE  LYS D 470     -62.059 -19.273  -4.906  1.00  1.590          H  
ATOM  37185 1HZ  LYS D 470     -63.961 -20.727  -4.826  1.00  1.590          H  
ATOM  37186 2HZ  LYS D 470     -63.793 -19.947  -3.382  1.00  1.590          H  
ATOM  37187 3HZ  LYS D 470     -64.966 -19.477  -4.442  1.00  1.590          H  
ATOM  37188  N   ASP D 471     -60.435 -12.128  -3.788  1.00  0.950          N  
ATOM  37189  CA  ASP D 471     -60.608 -10.823  -3.174  1.00  0.980          C  
ATOM  37190  C   ASP D 471     -61.105  -9.792  -4.214  1.00  0.980          C  
ATOM  37191  O   ASP D 471     -60.391  -9.535  -5.189  1.00  0.980          O  
ATOM  37192  CB  ASP D 471     -59.301 -10.353  -2.533  1.00  1.360          C  
ATOM  37193  CG  ASP D 471     -59.487  -9.106  -1.680  1.00  1.360          C  
ATOM  37194  OD1 ASP D 471     -60.020  -8.118  -2.164  1.00  1.360          O  
ATOM  37195  OD2 ASP D 471     -59.103  -9.152  -0.534  1.00  1.360          O  
ATOM  37196  H   ASP D 471     -59.513 -12.562  -3.803  1.00  1.140          H  
ATOM  37197  HA  ASP D 471     -61.301 -10.944  -2.357  1.00  1.180          H  
ATOM  37198 1HB  ASP D 471     -58.901 -11.149  -1.903  1.00  1.630          H  
ATOM  37199 2HB  ASP D 471     -58.562 -10.148  -3.310  1.00  1.630          H  
ATOM  37200  N   PRO D 472     -62.283  -9.136  -4.009  1.00  0.980          N  
ATOM  37201  CA  PRO D 472     -62.929  -8.166  -4.897  1.00  0.970          C  
ATOM  37202  C   PRO D 472     -62.049  -6.974  -5.249  1.00  0.960          C  
ATOM  37203  O   PRO D 472     -62.310  -6.283  -6.244  1.00  0.940          O  
ATOM  37204  CB  PRO D 472     -64.132  -7.687  -4.067  1.00  1.460          C  
ATOM  37205  CG  PRO D 472     -64.438  -8.818  -3.132  1.00  1.460          C  
ATOM  37206  CD  PRO D 472     -63.101  -9.430  -2.792  1.00  1.460          C  
ATOM  37207  HA  PRO D 472     -63.262  -8.684  -5.808  1.00  1.160          H  
ATOM  37208 1HB  PRO D 472     -63.872  -6.757  -3.535  1.00  1.750          H  
ATOM  37209 2HB  PRO D 472     -64.977  -7.447  -4.730  1.00  1.750          H  
ATOM  37210 1HG  PRO D 472     -64.965  -8.442  -2.243  1.00  1.750          H  
ATOM  37211 2HG  PRO D 472     -65.113  -9.538  -3.620  1.00  1.750          H  
ATOM  37212 1HD  PRO D 472     -62.653  -8.972  -1.890  1.00  1.750          H  
ATOM  37213 2HD  PRO D 472     -63.300 -10.506  -2.681  1.00  1.750          H  
ATOM  37214  N   ARG D 473     -61.019  -6.718  -4.435  1.00  0.980          N  
ATOM  37215  CA  ARG D 473     -60.125  -5.612  -4.688  1.00  0.960          C  
ATOM  37216  C   ARG D 473     -59.344  -5.861  -5.961  1.00  0.920          C  
ATOM  37217  O   ARG D 473     -58.903  -4.909  -6.616  1.00  0.870          O  
ATOM  37218  CB  ARG D 473     -59.145  -5.437  -3.546  1.00  1.350          C  
ATOM  37219  CG  ARG D 473     -59.739  -4.969  -2.220  1.00  1.350          C  
ATOM  37220  CD  ARG D 473     -60.193  -3.546  -2.244  1.00  1.350          C  
ATOM  37221  NE  ARG D 473     -59.113  -2.662  -2.638  1.00  1.350          N  
ATOM  37222  CZ  ARG D 473     -58.129  -2.219  -1.828  1.00  1.350          C  
ATOM  37223  NH1 ARG D 473     -58.084  -2.575  -0.566  1.00  1.350          N  
ATOM  37224  NH2 ARG D 473     -57.192  -1.435  -2.322  1.00  1.350          N  
ATOM  37225  H   ARG D 473     -60.811  -7.316  -3.619  1.00  1.180          H  
ATOM  37226  HA  ARG D 473     -60.713  -4.708  -4.813  1.00  1.150          H  
ATOM  37227 1HB  ARG D 473     -58.657  -6.391  -3.353  1.00  1.620          H  
ATOM  37228 2HB  ARG D 473     -58.365  -4.741  -3.838  1.00  1.620          H  
ATOM  37229 1HG  ARG D 473     -60.602  -5.593  -1.990  1.00  1.620          H  
ATOM  37230 2HG  ARG D 473     -58.996  -5.098  -1.438  1.00  1.620          H  
ATOM  37231 1HD  ARG D 473     -61.010  -3.424  -2.949  1.00  1.620          H  
ATOM  37232 2HD  ARG D 473     -60.538  -3.257  -1.255  1.00  1.620          H  
ATOM  37233  HE  ARG D 473     -59.096  -2.356  -3.603  1.00  1.620          H  
ATOM  37234 1HH1 ARG D 473     -58.780  -3.182  -0.176  1.00  1.620          H  
ATOM  37235 2HH1 ARG D 473     -57.295  -2.263   0.024  1.00  1.620          H  
ATOM  37236 1HH2 ARG D 473     -57.229  -1.173  -3.294  1.00  1.620          H  
ATOM  37237 2HH2 ARG D 473     -56.413  -1.115  -1.711  1.00  1.620          H  
ATOM  37238  N   ARG D 474     -59.127  -7.144  -6.300  1.00  0.960          N  
ATOM  37239  CA  ARG D 474     -58.373  -7.468  -7.485  1.00  0.930          C  
ATOM  37240  C   ARG D 474     -59.169  -7.119  -8.705  1.00  0.840          C  
ATOM  37241  O   ARG D 474     -58.645  -6.521  -9.647  1.00  0.810          O  
ATOM  37242  CB  ARG D 474     -58.042  -8.943  -7.544  1.00  1.310          C  
ATOM  37243  CG  ARG D 474     -57.104  -9.375  -6.509  1.00  1.310          C  
ATOM  37244  CD  ARG D 474     -56.694 -10.784  -6.623  1.00  1.310          C  
ATOM  37245  NE  ARG D 474     -55.949 -11.022  -7.861  1.00  1.310          N  
ATOM  37246  CZ  ARG D 474     -56.305 -11.826  -8.896  1.00  1.310          C  
ATOM  37247  NH1 ARG D 474     -57.387 -12.613  -8.881  1.00  1.310          N  
ATOM  37248  NH2 ARG D 474     -55.528 -11.818  -9.967  1.00  1.310          N  
ATOM  37249  H   ARG D 474     -59.516  -7.913  -5.745  1.00  1.150          H  
ATOM  37250  HA  ARG D 474     -57.463  -6.884  -7.475  1.00  1.120          H  
ATOM  37251 1HB  ARG D 474     -58.950  -9.533  -7.438  1.00  1.580          H  
ATOM  37252 2HB  ARG D 474     -57.612  -9.172  -8.507  1.00  1.580          H  
ATOM  37253 1HG  ARG D 474     -56.214  -8.771  -6.570  1.00  1.580          H  
ATOM  37254 2HG  ARG D 474     -57.569  -9.240  -5.534  1.00  1.580          H  
ATOM  37255 1HD  ARG D 474     -56.051 -11.015  -5.788  1.00  1.580          H  
ATOM  37256 2HD  ARG D 474     -57.571 -11.425  -6.599  1.00  1.580          H  
ATOM  37257  HE  ARG D 474     -55.092 -10.485  -7.986  1.00  1.580          H  
ATOM  37258 1HH1 ARG D 474     -58.002 -12.701  -8.056  1.00  1.580          H  
ATOM  37259 2HH1 ARG D 474     -57.598 -13.186  -9.688  1.00  1.580          H  
ATOM  37260 1HH2 ARG D 474     -54.690 -11.203 -10.005  1.00  1.580          H  
ATOM  37261 2HH2 ARG D 474     -55.743 -12.398 -10.766  1.00  1.580          H  
ATOM  37262  N   THR D 475     -60.459  -7.458  -8.672  1.00  0.810          N  
ATOM  37263  CA  THR D 475     -61.332  -7.171  -9.784  1.00  0.730          C  
ATOM  37264  C   THR D 475     -61.406  -5.680  -9.967  1.00  0.620          C  
ATOM  37265  O   THR D 475     -61.272  -5.188 -11.087  1.00  0.570          O  
ATOM  37266  CB  THR D 475     -62.757  -7.729  -9.575  1.00  1.050          C  
ATOM  37267  OG1 THR D 475     -62.706  -9.160  -9.456  1.00  1.050          O  
ATOM  37268  CG2 THR D 475     -63.633  -7.353 -10.782  1.00  1.050          C  
ATOM  37269  H   THR D 475     -60.821  -7.970  -7.878  1.00  0.970          H  
ATOM  37270  HA  THR D 475     -60.911  -7.611 -10.688  1.00  0.880          H  
ATOM  37271  HB  THR D 475     -63.185  -7.312  -8.660  1.00  1.260          H  
ATOM  37272  HG1 THR D 475     -63.565  -9.491  -9.177  1.00  1.260          H  
ATOM  37273 1HG2 THR D 475     -64.634  -7.752 -10.638  1.00  1.260          H  
ATOM  37274 2HG2 THR D 475     -63.695  -6.270 -10.886  1.00  1.260          H  
ATOM  37275 3HG2 THR D 475     -63.200  -7.775 -11.689  1.00  1.260          H  
ATOM  37276  N   ALA D 476     -61.600  -4.946  -8.867  1.00  0.610          N  
ATOM  37277  CA  ALA D 476     -61.703  -3.507  -8.967  1.00  0.530          C  
ATOM  37278  C   ALA D 476     -60.444  -2.893  -9.573  1.00  0.490          C  
ATOM  37279  O   ALA D 476     -60.545  -1.996 -10.419  1.00  0.450          O  
ATOM  37280  CB  ALA D 476     -61.949  -2.921  -7.593  1.00  0.770          C  
ATOM  37281  H   ALA D 476     -61.723  -5.406  -7.958  1.00  0.730          H  
ATOM  37282  HA  ALA D 476     -62.544  -3.273  -9.618  1.00  0.640          H  
ATOM  37283 1HB  ALA D 476     -62.053  -1.841  -7.670  1.00  0.930          H  
ATOM  37284 2HB  ALA D 476     -62.858  -3.350  -7.175  1.00  0.930          H  
ATOM  37285 3HB  ALA D 476     -61.105  -3.161  -6.947  1.00  0.930          H  
ATOM  37286  N   PHE D 477     -59.257  -3.382  -9.178  1.00  0.520          N  
ATOM  37287  CA  PHE D 477     -58.023  -2.847  -9.730  1.00  0.480          C  
ATOM  37288  C   PHE D 477     -57.977  -3.110 -11.234  1.00  0.480          C  
ATOM  37289  O   PHE D 477     -57.668  -2.210 -12.021  1.00  0.410          O  
ATOM  37290  CB  PHE D 477     -56.780  -3.478  -9.097  1.00  0.690          C  
ATOM  37291  CG  PHE D 477     -55.516  -2.788  -9.540  1.00  0.690          C  
ATOM  37292  CD1 PHE D 477     -55.012  -1.733  -8.795  1.00  0.690          C  
ATOM  37293  CD2 PHE D 477     -54.876  -3.117 -10.709  1.00  0.690          C  
ATOM  37294  CE1 PHE D 477     -53.900  -1.046  -9.216  1.00  0.690          C  
ATOM  37295  CE2 PHE D 477     -53.778  -2.428 -11.121  1.00  0.690          C  
ATOM  37296  CZ  PHE D 477     -53.289  -1.391 -10.384  1.00  0.690          C  
ATOM  37297  H   PHE D 477     -59.207  -4.085  -8.433  1.00  0.620          H  
ATOM  37298  HA  PHE D 477     -58.002  -1.772  -9.561  1.00  0.580          H  
ATOM  37299 1HB  PHE D 477     -56.852  -3.432  -8.012  1.00  0.830          H  
ATOM  37300 2HB  PHE D 477     -56.723  -4.532  -9.375  1.00  0.830          H  
ATOM  37301  HD1 PHE D 477     -55.514  -1.446  -7.870  1.00  0.830          H  
ATOM  37302  HD2 PHE D 477     -55.263  -3.923 -11.318  1.00  0.830          H  
ATOM  37303  HE1 PHE D 477     -53.516  -0.225  -8.629  1.00  0.830          H  
ATOM  37304  HE2 PHE D 477     -53.301  -2.696 -12.038  1.00  0.830          H  
ATOM  37305  HZ  PHE D 477     -52.414  -0.843 -10.724  1.00  0.830          H  
ATOM  37306  N   MET D 478     -58.257  -4.362 -11.638  1.00  0.580          N  
ATOM  37307  CA  MET D 478     -58.212  -4.752 -13.046  1.00  0.610          C  
ATOM  37308  C   MET D 478     -59.154  -3.934 -13.890  1.00  0.540          C  
ATOM  37309  O   MET D 478     -58.786  -3.498 -14.989  1.00  0.530          O  
ATOM  37310  CB  MET D 478     -58.621  -6.205 -13.217  1.00  0.840          C  
ATOM  37311  CG  MET D 478     -57.678  -7.195 -12.691  1.00  0.840          C  
ATOM  37312  SD  MET D 478     -58.316  -8.838 -12.824  1.00  0.840          S  
ATOM  37313  CE  MET D 478     -57.157  -9.695 -11.805  1.00  0.840          C  
ATOM  37314  H   MET D 478     -58.506  -5.067 -10.934  1.00  0.700          H  
ATOM  37315  HA  MET D 478     -57.206  -4.593 -13.419  1.00  0.730          H  
ATOM  37316 1HB  MET D 478     -59.574  -6.366 -12.712  1.00  1.010          H  
ATOM  37317 2HB  MET D 478     -58.777  -6.415 -14.274  1.00  1.010          H  
ATOM  37318 1HG  MET D 478     -56.756  -7.148 -13.249  1.00  1.010          H  
ATOM  37319 2HG  MET D 478     -57.466  -6.980 -11.665  1.00  1.010          H  
ATOM  37320 1HE  MET D 478     -57.418 -10.748 -11.778  1.00  1.010          H  
ATOM  37321 2HE  MET D 478     -56.143  -9.582 -12.211  1.00  1.010          H  
ATOM  37322 3HE  MET D 478     -57.190  -9.287 -10.800  1.00  1.010          H  
ATOM  37323  N   GLU D 479     -60.380  -3.738 -13.393  1.00  0.510          N  
ATOM  37324  CA  GLU D 479     -61.366  -2.963 -14.118  1.00  0.480          C  
ATOM  37325  C   GLU D 479     -60.919  -1.528 -14.256  1.00  0.410          C  
ATOM  37326  O   GLU D 479     -61.075  -0.942 -15.326  1.00  0.380          O  
ATOM  37327  CB  GLU D 479     -62.735  -3.061 -13.435  1.00  0.680          C  
ATOM  37328  CG  GLU D 479     -63.419  -4.409 -13.639  1.00  0.680          C  
ATOM  37329  CD  GLU D 479     -63.857  -4.544 -15.056  1.00  0.680          C  
ATOM  37330  OE1 GLU D 479     -64.697  -3.772 -15.446  1.00  0.680          O  
ATOM  37331  OE2 GLU D 479     -63.322  -5.345 -15.782  1.00  0.680          O  
ATOM  37332  H   GLU D 479     -60.637  -4.155 -12.494  1.00  0.610          H  
ATOM  37333  HA  GLU D 479     -61.462  -3.384 -15.119  1.00  0.580          H  
ATOM  37334 1HB  GLU D 479     -62.613  -2.905 -12.360  1.00  0.820          H  
ATOM  37335 2HB  GLU D 479     -63.392  -2.278 -13.812  1.00  0.820          H  
ATOM  37336 1HG  GLU D 479     -62.720  -5.211 -13.396  1.00  0.820          H  
ATOM  37337 2HG  GLU D 479     -64.277  -4.488 -12.976  1.00  0.820          H  
ATOM  37338  N   LYS D 480     -60.297  -0.966 -13.218  1.00  0.390          N  
ATOM  37339  CA  LYS D 480     -59.825   0.399 -13.320  1.00  0.350          C  
ATOM  37340  C   LYS D 480     -58.752   0.496 -14.394  1.00  0.350          C  
ATOM  37341  O   LYS D 480     -58.773   1.436 -15.191  1.00  0.340          O  
ATOM  37342  CB  LYS D 480     -59.308   0.886 -11.975  1.00  0.510          C  
ATOM  37343  CG  LYS D 480     -58.815   2.339 -11.921  1.00  0.510          C  
ATOM  37344  CD  LYS D 480     -59.904   3.348 -12.143  1.00  0.510          C  
ATOM  37345  CE  LYS D 480     -59.401   4.740 -11.793  1.00  0.510          C  
ATOM  37346  NZ  LYS D 480     -60.443   5.778 -11.988  1.00  0.510          N  
ATOM  37347  H   LYS D 480     -60.233  -1.464 -12.321  1.00  0.470          H  
ATOM  37348  HA  LYS D 480     -60.661   1.026 -13.620  1.00  0.420          H  
ATOM  37349 1HB  LYS D 480     -60.090   0.767 -11.227  1.00  0.610          H  
ATOM  37350 2HB  LYS D 480     -58.486   0.244 -11.671  1.00  0.610          H  
ATOM  37351 1HG  LYS D 480     -58.416   2.527 -10.943  1.00  0.610          H  
ATOM  37352 2HG  LYS D 480     -58.025   2.492 -12.654  1.00  0.610          H  
ATOM  37353 1HD  LYS D 480     -60.197   3.344 -13.196  1.00  0.610          H  
ATOM  37354 2HD  LYS D 480     -60.772   3.109 -11.531  1.00  0.610          H  
ATOM  37355 1HE  LYS D 480     -59.089   4.744 -10.751  1.00  0.610          H  
ATOM  37356 2HE  LYS D 480     -58.542   4.984 -12.416  1.00  0.610          H  
ATOM  37357 1HZ  LYS D 480     -60.067   6.683 -11.741  1.00  0.610          H  
ATOM  37358 2HZ  LYS D 480     -60.733   5.824 -12.976  1.00  0.610          H  
ATOM  37359 3HZ  LYS D 480     -61.245   5.587 -11.415  1.00  0.610          H  
ATOM  37360  N   VAL D 481     -57.848  -0.491 -14.468  1.00  0.390          N  
ATOM  37361  CA  VAL D 481     -56.820  -0.434 -15.497  1.00  0.400          C  
ATOM  37362  C   VAL D 481     -57.463  -0.483 -16.867  1.00  0.410          C  
ATOM  37363  O   VAL D 481     -57.097   0.301 -17.740  1.00  0.420          O  
ATOM  37364  CB  VAL D 481     -55.839  -1.621 -15.430  1.00  0.560          C  
ATOM  37365  CG1 VAL D 481     -54.888  -1.599 -16.671  1.00  0.560          C  
ATOM  37366  CG2 VAL D 481     -55.062  -1.567 -14.172  1.00  0.560          C  
ATOM  37367  H   VAL D 481     -57.861  -1.227 -13.752  1.00  0.470          H  
ATOM  37368  HA  VAL D 481     -56.269   0.499 -15.391  1.00  0.480          H  
ATOM  37369  HB  VAL D 481     -56.408  -2.551 -15.455  1.00  0.670          H  
ATOM  37370 1HG1 VAL D 481     -54.224  -2.429 -16.623  1.00  0.670          H  
ATOM  37371 2HG1 VAL D 481     -55.449  -1.668 -17.600  1.00  0.670          H  
ATOM  37372 3HG1 VAL D 481     -54.310  -0.676 -16.671  1.00  0.670          H  
ATOM  37373 1HG2 VAL D 481     -54.408  -2.417 -14.131  1.00  0.670          H  
ATOM  37374 2HG2 VAL D 481     -54.482  -0.650 -14.139  1.00  0.670          H  
ATOM  37375 3HG2 VAL D 481     -55.734  -1.602 -13.333  1.00  0.670          H  
ATOM  37376  N   ARG D 482     -58.400  -1.420 -17.066  1.00  0.420          N  
ATOM  37377  CA  ARG D 482     -59.069  -1.588 -18.349  1.00  0.440          C  
ATOM  37378  C   ARG D 482     -59.759  -0.296 -18.787  1.00  0.440          C  
ATOM  37379  O   ARG D 482     -59.644   0.111 -19.953  1.00  0.450          O  
ATOM  37380  CB  ARG D 482     -60.084  -2.732 -18.273  1.00  0.610          C  
ATOM  37381  CG  ARG D 482     -60.788  -3.073 -19.590  1.00  0.610          C  
ATOM  37382  CD  ARG D 482     -61.775  -4.217 -19.475  1.00  0.610          C  
ATOM  37383  NE  ARG D 482     -62.939  -3.911 -18.619  1.00  0.610          N  
ATOM  37384  CZ  ARG D 482     -64.012  -3.154 -18.993  1.00  0.610          C  
ATOM  37385  NH1 ARG D 482     -64.073  -2.602 -20.195  1.00  0.610          N  
ATOM  37386  NH2 ARG D 482     -65.007  -2.974 -18.146  1.00  0.610          N  
ATOM  37387  H   ARG D 482     -58.635  -2.054 -16.294  1.00  0.500          H  
ATOM  37388  HA  ARG D 482     -58.317  -1.850 -19.092  1.00  0.530          H  
ATOM  37389 1HB  ARG D 482     -59.586  -3.632 -17.914  1.00  0.730          H  
ATOM  37390 2HB  ARG D 482     -60.853  -2.478 -17.541  1.00  0.730          H  
ATOM  37391 1HG  ARG D 482     -61.302  -2.193 -19.964  1.00  0.730          H  
ATOM  37392 2HG  ARG D 482     -60.044  -3.380 -20.301  1.00  0.730          H  
ATOM  37393 1HD  ARG D 482     -62.132  -4.492 -20.465  1.00  0.730          H  
ATOM  37394 2HD  ARG D 482     -61.261  -5.076 -19.040  1.00  0.730          H  
ATOM  37395  HE  ARG D 482     -62.974  -4.352 -17.670  1.00  0.730          H  
ATOM  37396 1HH1 ARG D 482     -63.322  -2.733 -20.856  1.00  0.730          H  
ATOM  37397 2HH1 ARG D 482     -64.877  -2.046 -20.450  1.00  0.730          H  
ATOM  37398 1HH2 ARG D 482     -64.959  -3.399 -17.206  1.00  0.730          H  
ATOM  37399 2HH2 ARG D 482     -65.806  -2.422 -18.401  1.00  0.730          H  
ATOM  37400  N   VAL D 483     -60.464   0.356 -17.857  1.00  0.430          N  
ATOM  37401  CA  VAL D 483     -61.136   1.605 -18.163  1.00  0.460          C  
ATOM  37402  C   VAL D 483     -60.142   2.685 -18.524  1.00  0.460          C  
ATOM  37403  O   VAL D 483     -60.365   3.417 -19.490  1.00  0.480          O  
ATOM  37404  CB  VAL D 483     -62.025   2.072 -16.996  1.00  0.630          C  
ATOM  37405  CG1 VAL D 483     -62.549   3.519 -17.256  1.00  0.630          C  
ATOM  37406  CG2 VAL D 483     -63.208   1.104 -16.865  1.00  0.630          C  
ATOM  37407  H   VAL D 483     -60.545  -0.048 -16.918  1.00  0.520          H  
ATOM  37408  HA  VAL D 483     -61.782   1.435 -19.023  1.00  0.550          H  
ATOM  37409  HB  VAL D 483     -61.440   2.072 -16.071  1.00  0.760          H  
ATOM  37410 1HG1 VAL D 483     -63.180   3.827 -16.425  1.00  0.760          H  
ATOM  37411 2HG1 VAL D 483     -61.717   4.213 -17.342  1.00  0.760          H  
ATOM  37412 3HG1 VAL D 483     -63.130   3.537 -18.180  1.00  0.760          H  
ATOM  37413 1HG2 VAL D 483     -63.843   1.412 -16.036  1.00  0.760          H  
ATOM  37414 2HG2 VAL D 483     -63.785   1.112 -17.788  1.00  0.760          H  
ATOM  37415 3HG2 VAL D 483     -62.845   0.098 -16.682  1.00  0.760          H  
ATOM  37416  N   LEU D 484     -59.066   2.816 -17.754  1.00  0.450          N  
ATOM  37417  CA  LEU D 484     -58.081   3.827 -18.057  1.00  0.470          C  
ATOM  37418  C   LEU D 484     -57.444   3.580 -19.425  1.00  0.440          C  
ATOM  37419  O   LEU D 484     -57.227   4.536 -20.175  1.00  0.480          O  
ATOM  37420  CB  LEU D 484     -57.025   3.845 -16.985  1.00  0.650          C  
ATOM  37421  CG  LEU D 484     -57.406   4.342 -15.593  1.00  0.650          C  
ATOM  37422  CD1 LEU D 484     -56.275   4.005 -14.673  1.00  0.650          C  
ATOM  37423  CD2 LEU D 484     -57.630   5.851 -15.592  1.00  0.650          C  
ATOM  37424  H   LEU D 484     -58.940   2.211 -16.934  1.00  0.540          H  
ATOM  37425  HA  LEU D 484     -58.579   4.789 -18.086  1.00  0.560          H  
ATOM  37426 1HB  LEU D 484     -56.625   2.843 -16.882  1.00  0.780          H  
ATOM  37427 2HB  LEU D 484     -56.293   4.488 -17.336  1.00  0.780          H  
ATOM  37428  HG  LEU D 484     -58.308   3.845 -15.252  1.00  0.780          H  
ATOM  37429 1HD1 LEU D 484     -56.511   4.341 -13.666  1.00  0.780          H  
ATOM  37430 2HD1 LEU D 484     -56.127   2.926 -14.672  1.00  0.780          H  
ATOM  37431 3HD1 LEU D 484     -55.375   4.497 -15.027  1.00  0.780          H  
ATOM  37432 1HD2 LEU D 484     -57.877   6.163 -14.586  1.00  0.780          H  
ATOM  37433 2HD2 LEU D 484     -56.728   6.363 -15.913  1.00  0.780          H  
ATOM  37434 3HD2 LEU D 484     -58.442   6.115 -16.247  1.00  0.780          H  
ATOM  37435  N   VAL D 485     -57.188   2.311 -19.785  1.00  0.400          N  
ATOM  37436  CA  VAL D 485     -56.620   2.045 -21.100  1.00  0.380          C  
ATOM  37437  C   VAL D 485     -57.581   2.545 -22.161  1.00  0.420          C  
ATOM  37438  O   VAL D 485     -57.161   3.177 -23.123  1.00  0.430          O  
ATOM  37439  CB  VAL D 485     -56.336   0.536 -21.353  1.00  0.540          C  
ATOM  37440  CG1 VAL D 485     -55.958   0.294 -22.858  1.00  0.540          C  
ATOM  37441  CG2 VAL D 485     -55.180   0.062 -20.472  1.00  0.540          C  
ATOM  37442  H   VAL D 485     -57.346   1.551 -19.115  1.00  0.480          H  
ATOM  37443  HA  VAL D 485     -55.683   2.588 -21.184  1.00  0.460          H  
ATOM  37444  HB  VAL D 485     -57.235  -0.041 -21.124  1.00  0.650          H  
ATOM  37445 1HG1 VAL D 485     -55.763  -0.765 -23.013  1.00  0.650          H  
ATOM  37446 2HG1 VAL D 485     -56.772   0.596 -23.522  1.00  0.650          H  
ATOM  37447 3HG1 VAL D 485     -55.069   0.863 -23.111  1.00  0.650          H  
ATOM  37448 1HG2 VAL D 485     -54.995  -0.997 -20.647  1.00  0.650          H  
ATOM  37449 2HG2 VAL D 485     -54.288   0.626 -20.709  1.00  0.650          H  
ATOM  37450 3HG2 VAL D 485     -55.426   0.211 -19.438  1.00  0.650          H  
ATOM  37451  N   ALA D 486     -58.875   2.250 -22.018  1.00  0.450          N  
ATOM  37452  CA  ALA D 486     -59.832   2.735 -23.001  1.00  0.520          C  
ATOM  37453  C   ALA D 486     -59.879   4.255 -23.061  1.00  0.530          C  
ATOM  37454  O   ALA D 486     -59.919   4.854 -24.142  1.00  0.550          O  
ATOM  37455  CB  ALA D 486     -61.207   2.182 -22.696  1.00  0.700          C  
ATOM  37456  H   ALA D 486     -59.181   1.668 -21.230  1.00  0.540          H  
ATOM  37457  HA  ALA D 486     -59.498   2.412 -23.960  1.00  0.620          H  
ATOM  37458 1HB  ALA D 486     -61.911   2.520 -23.452  1.00  0.840          H  
ATOM  37459 2HB  ALA D 486     -61.161   1.092 -22.696  1.00  0.840          H  
ATOM  37460 3HB  ALA D 486     -61.527   2.532 -21.713  1.00  0.840          H  
ATOM  37461  N   ARG D 487     -59.789   4.917 -21.904  1.00  0.530          N  
ATOM  37462  CA  ARG D 487     -59.814   6.377 -21.875  1.00  0.570          C  
ATOM  37463  C   ARG D 487     -58.687   6.987 -22.698  1.00  0.550          C  
ATOM  37464  O   ARG D 487     -58.878   8.041 -23.315  1.00  0.640          O  
ATOM  37465  CB  ARG D 487     -59.730   6.931 -20.465  1.00  0.780          C  
ATOM  37466  CG  ARG D 487     -60.957   6.763 -19.611  1.00  0.780          C  
ATOM  37467  CD  ARG D 487     -60.771   7.413 -18.288  1.00  0.780          C  
ATOM  37468  NE  ARG D 487     -61.883   7.163 -17.388  1.00  0.780          N  
ATOM  37469  CZ  ARG D 487     -63.067   7.820 -17.383  1.00  0.780          C  
ATOM  37470  NH1 ARG D 487     -63.318   8.777 -18.256  1.00  0.780          N  
ATOM  37471  NH2 ARG D 487     -63.982   7.495 -16.485  1.00  0.780          N  
ATOM  37472  H   ARG D 487     -59.785   4.385 -21.027  1.00  0.640          H  
ATOM  37473  HA  ARG D 487     -60.762   6.701 -22.300  1.00  0.680          H  
ATOM  37474 1HB  ARG D 487     -58.926   6.425 -19.950  1.00  0.940          H  
ATOM  37475 2HB  ARG D 487     -59.485   7.991 -20.502  1.00  0.940          H  
ATOM  37476 1HG  ARG D 487     -61.805   7.217 -20.116  1.00  0.940          H  
ATOM  37477 2HG  ARG D 487     -61.159   5.716 -19.452  1.00  0.940          H  
ATOM  37478 1HD  ARG D 487     -59.875   7.013 -17.827  1.00  0.940          H  
ATOM  37479 2HD  ARG D 487     -60.653   8.488 -18.405  1.00  0.940          H  
ATOM  37480  HE  ARG D 487     -61.748   6.453 -16.679  1.00  0.940          H  
ATOM  37481 1HH1 ARG D 487     -62.627   9.034 -18.940  1.00  0.940          H  
ATOM  37482 2HH1 ARG D 487     -64.205   9.258 -18.236  1.00  0.940          H  
ATOM  37483 1HH2 ARG D 487     -63.784   6.770 -15.810  1.00  0.940          H  
ATOM  37484 2HH2 ARG D 487     -64.866   7.977 -16.463  1.00  0.940          H  
ATOM  37485  N   LEU D 488     -57.539   6.302 -22.768  1.00  0.490          N  
ATOM  37486  CA  LEU D 488     -56.372   6.787 -23.496  1.00  0.480          C  
ATOM  37487  C   LEU D 488     -56.640   7.029 -24.966  1.00  0.510          C  
ATOM  37488  O   LEU D 488     -55.907   7.776 -25.608  1.00  0.510          O  
ATOM  37489  CB  LEU D 488     -55.202   5.830 -23.378  1.00  0.680          C  
ATOM  37490  CG  LEU D 488     -54.587   5.680 -22.003  1.00  0.680          C  
ATOM  37491  CD1 LEU D 488     -53.611   4.634 -22.091  1.00  0.680          C  
ATOM  37492  CD2 LEU D 488     -53.955   6.961 -21.536  1.00  0.680          C  
ATOM  37493  H   LEU D 488     -57.448   5.445 -22.206  1.00  0.590          H  
ATOM  37494  HA  LEU D 488     -56.078   7.718 -23.068  1.00  0.580          H  
ATOM  37495 1HB  LEU D 488     -55.529   4.851 -23.708  1.00  0.810          H  
ATOM  37496 2HB  LEU D 488     -54.422   6.160 -24.052  1.00  0.810          H  
ATOM  37497  HG  LEU D 488     -55.333   5.374 -21.300  1.00  0.810          H  
ATOM  37498 1HD1 LEU D 488     -53.178   4.478 -21.118  1.00  0.810          H  
ATOM  37499 2HD1 LEU D 488     -54.112   3.738 -22.424  1.00  0.810          H  
ATOM  37500 3HD1 LEU D 488     -52.836   4.912 -22.807  1.00  0.810          H  
ATOM  37501 1HD2 LEU D 488     -53.498   6.805 -20.564  1.00  0.810          H  
ATOM  37502 2HD2 LEU D 488     -53.211   7.250 -22.255  1.00  0.810          H  
ATOM  37503 3HD2 LEU D 488     -54.690   7.741 -21.446  1.00  0.810          H  
ATOM  37504  N   GLY D 489     -57.679   6.428 -25.532  1.00  0.530          N  
ATOM  37505  CA  GLY D 489     -57.962   6.658 -26.940  1.00  0.580          C  
ATOM  37506  C   GLY D 489     -58.167   8.158 -27.209  1.00  0.610          C  
ATOM  37507  O   GLY D 489     -57.724   8.686 -28.232  1.00  0.640          O  
ATOM  37508  H   GLY D 489     -58.304   5.831 -24.977  1.00  0.640          H  
ATOM  37509 1HA  GLY D 489     -57.141   6.277 -27.546  1.00  0.700          H  
ATOM  37510 2HA  GLY D 489     -58.857   6.103 -27.221  1.00  0.700          H  
ATOM  37511  N   HIS D 490     -58.685   8.898 -26.224  1.00  0.620          N  
ATOM  37512  CA  HIS D 490     -58.961  10.316 -26.400  1.00  0.670          C  
ATOM  37513  C   HIS D 490     -57.732  11.189 -26.184  1.00  0.640          C  
ATOM  37514  O   HIS D 490     -57.797  12.414 -26.303  1.00  0.690          O  
ATOM  37515  CB  HIS D 490     -60.062  10.726 -25.428  1.00  0.920          C  
ATOM  37516  CG  HIS D 490     -61.365  10.048 -25.721  1.00  0.920          C  
ATOM  37517  ND1 HIS D 490     -62.141  10.357 -26.823  1.00  0.920          N  
ATOM  37518  CD2 HIS D 490     -62.015   9.058 -25.068  1.00  0.920          C  
ATOM  37519  CE1 HIS D 490     -63.217   9.591 -26.827  1.00  0.920          C  
ATOM  37520  NE2 HIS D 490     -63.166   8.795 -25.774  1.00  0.920          N  
ATOM  37521  H   HIS D 490     -58.972   8.466 -25.341  1.00  0.740          H  
ATOM  37522  HA  HIS D 490     -59.320  10.490 -27.413  1.00  0.800          H  
ATOM  37523 1HB  HIS D 490     -59.756  10.469 -24.409  1.00  1.100          H  
ATOM  37524 2HB  HIS D 490     -60.208  11.803 -25.469  1.00  1.100          H  
ATOM  37525  HD2 HIS D 490     -61.684   8.561 -24.152  1.00  1.100          H  
ATOM  37526  HE1 HIS D 490     -64.011   9.611 -27.574  1.00  1.100          H  
ATOM  37527  HE2 HIS D 490     -63.856   8.100 -25.525  1.00  1.100          H  
ATOM  37528  N   PHE D 491     -56.607  10.557 -25.872  1.00  0.580          N  
ATOM  37529  CA  PHE D 491     -55.343  11.228 -25.672  1.00  0.570          C  
ATOM  37530  C   PHE D 491     -54.338  10.759 -26.719  1.00  0.550          C  
ATOM  37531  O   PHE D 491     -53.145  11.005 -26.574  1.00  0.530          O  
ATOM  37532  CB  PHE D 491     -54.808  10.945 -24.266  1.00  0.800          C  
ATOM  37533  CG  PHE D 491     -55.674  11.478 -23.152  1.00  0.800          C  
ATOM  37534  CD1 PHE D 491     -56.548  10.652 -22.465  1.00  0.800          C  
ATOM  37535  CD2 PHE D 491     -55.616  12.807 -22.780  1.00  0.800          C  
ATOM  37536  CE1 PHE D 491     -57.325  11.115 -21.446  1.00  0.800          C  
ATOM  37537  CE2 PHE D 491     -56.405  13.276 -21.754  1.00  0.800          C  
ATOM  37538  CZ  PHE D 491     -57.254  12.430 -21.085  1.00  0.800          C  
ATOM  37539  H   PHE D 491     -56.605   9.539 -25.792  1.00  0.700          H  
ATOM  37540  HA  PHE D 491     -55.488  12.302 -25.787  1.00  0.680          H  
ATOM  37541 1HB  PHE D 491     -54.704   9.864 -24.133  1.00  0.960          H  
ATOM  37542 2HB  PHE D 491     -53.827  11.369 -24.158  1.00  0.960          H  
ATOM  37543  HD1 PHE D 491     -56.623   9.641 -22.738  1.00  0.960          H  
ATOM  37544  HD2 PHE D 491     -54.940  13.496 -23.305  1.00  0.960          H  
ATOM  37545  HE1 PHE D 491     -58.002  10.437 -20.930  1.00  0.960          H  
ATOM  37546  HE2 PHE D 491     -56.358  14.326 -21.479  1.00  0.960          H  
ATOM  37547  HZ  PHE D 491     -57.873  12.810 -20.283  1.00  0.960          H  
ATOM  37548  N   ALA D 492     -54.815  10.047 -27.750  1.00  0.550          N  
ATOM  37549  CA  ALA D 492     -53.962   9.465 -28.779  1.00  0.530          C  
ATOM  37550  C   ALA D 492     -53.555  10.458 -29.882  1.00  0.470          C  
ATOM  37551  O   ALA D 492     -54.388  10.840 -30.710  1.00  0.420          O  
ATOM  37552  CB  ALA D 492     -54.710   8.297 -29.409  1.00  0.750          C  
ATOM  37553  H   ALA D 492     -55.823   9.868 -27.815  1.00  0.660          H  
ATOM  37554  HA  ALA D 492     -53.081   9.082 -28.295  1.00  0.640          H  
ATOM  37555 1HB  ALA D 492     -54.113   7.822 -30.144  1.00  0.900          H  
ATOM  37556 2HB  ALA D 492     -54.974   7.577 -28.630  1.00  0.900          H  
ATOM  37557 3HB  ALA D 492     -55.621   8.665 -29.879  1.00  0.900          H  
ATOM  37558  N   PRO D 493     -52.267  10.856 -29.996  1.00  0.490          N  
ATOM  37559  CA  PRO D 493     -51.774  11.807 -30.976  1.00  0.440          C  
ATOM  37560  C   PRO D 493     -51.593  11.109 -32.317  1.00  0.440          C  
ATOM  37561  O   PRO D 493     -50.474  10.880 -32.787  1.00  0.460          O  
ATOM  37562  CB  PRO D 493     -50.465  12.268 -30.362  1.00  0.660          C  
ATOM  37563  CG  PRO D 493     -49.960  11.075 -29.630  1.00  0.660          C  
ATOM  37564  CD  PRO D 493     -51.200  10.379 -29.068  1.00  0.660          C  
ATOM  37565  HA  PRO D 493     -52.488  12.640 -31.060  1.00  0.530          H  
ATOM  37566 1HB  PRO D 493     -49.803  12.630 -31.122  1.00  0.790          H  
ATOM  37567 2HB  PRO D 493     -50.653  13.117 -29.686  1.00  0.790          H  
ATOM  37568 1HG  PRO D 493     -49.376  10.435 -30.305  1.00  0.790          H  
ATOM  37569 2HG  PRO D 493     -49.291  11.425 -28.852  1.00  0.790          H  
ATOM  37570 1HD  PRO D 493     -51.052   9.293 -29.106  1.00  0.790          H  
ATOM  37571 2HD  PRO D 493     -51.359  10.732 -28.055  1.00  0.790          H  
ATOM  37572  N   VAL D 494     -52.715  10.753 -32.919  1.00  0.440          N  
ATOM  37573  CA  VAL D 494     -52.749   9.961 -34.141  1.00  0.470          C  
ATOM  37574  C   VAL D 494     -51.905  10.571 -35.262  1.00  0.390          C  
ATOM  37575  O   VAL D 494     -51.230   9.841 -35.993  1.00  0.380          O  
ATOM  37576  CB  VAL D 494     -54.197   9.731 -34.607  1.00  0.650          C  
ATOM  37577  CG1 VAL D 494     -54.199   9.081 -35.960  1.00  0.650          C  
ATOM  37578  CG2 VAL D 494     -54.915   8.835 -33.612  1.00  0.650          C  
ATOM  37579  H   VAL D 494     -53.585  11.000 -32.437  1.00  0.530          H  
ATOM  37580  HA  VAL D 494     -52.335   8.985 -33.914  1.00  0.560          H  
ATOM  37581  HB  VAL D 494     -54.707  10.692 -34.691  1.00  0.780          H  
ATOM  37582 1HG1 VAL D 494     -55.210   8.926 -36.288  1.00  0.780          H  
ATOM  37583 2HG1 VAL D 494     -53.691   9.709 -36.662  1.00  0.780          H  
ATOM  37584 3HG1 VAL D 494     -53.701   8.129 -35.905  1.00  0.780          H  
ATOM  37585 1HG2 VAL D 494     -55.943   8.661 -33.933  1.00  0.780          H  
ATOM  37586 2HG2 VAL D 494     -54.389   7.905 -33.560  1.00  0.780          H  
ATOM  37587 3HG2 VAL D 494     -54.925   9.297 -32.631  1.00  0.780          H  
ATOM  37588  N   ASP D 495     -51.941  11.891 -35.424  1.00  0.390          N  
ATOM  37589  CA  ASP D 495     -51.183  12.484 -36.514  1.00  0.360          C  
ATOM  37590  C   ASP D 495     -49.706  12.538 -36.183  1.00  0.380          C  
ATOM  37591  O   ASP D 495     -48.885  12.466 -37.092  1.00  0.380          O  
ATOM  37592  CB  ASP D 495     -51.638  13.906 -36.806  1.00  0.520          C  
ATOM  37593  CG  ASP D 495     -52.995  14.016 -37.431  1.00  0.520          C  
ATOM  37594  OD1 ASP D 495     -53.171  13.669 -38.601  1.00  0.520          O  
ATOM  37595  OD2 ASP D 495     -53.886  14.446 -36.732  1.00  0.520          O  
ATOM  37596  H   ASP D 495     -52.509  12.460 -34.808  1.00  0.470          H  
ATOM  37597  HA  ASP D 495     -51.324  11.876 -37.406  1.00  0.430          H  
ATOM  37598 1HB  ASP D 495     -51.642  14.475 -35.876  1.00  0.620          H  
ATOM  37599 2HB  ASP D 495     -50.912  14.387 -37.464  1.00  0.620          H  
ATOM  37600  N   ALA D 496     -49.347  12.702 -34.904  1.00  0.390          N  
ATOM  37601  CA  ALA D 496     -47.929  12.746 -34.560  1.00  0.400          C  
ATOM  37602  C   ALA D 496     -47.284  11.412 -34.893  1.00  0.370          C  
ATOM  37603  O   ALA D 496     -46.162  11.353 -35.411  1.00  0.380          O  
ATOM  37604  CB  ALA D 496     -47.726  13.035 -33.093  1.00  0.560          C  
ATOM  37605  H   ALA D 496     -50.053  12.743 -34.179  1.00  0.470          H  
ATOM  37606  HA  ALA D 496     -47.457  13.526 -35.159  1.00  0.480          H  
ATOM  37607 1HB  ALA D 496     -46.660  13.068 -32.874  1.00  0.670          H  
ATOM  37608 2HB  ALA D 496     -48.180  13.990 -32.837  1.00  0.670          H  
ATOM  37609 3HB  ALA D 496     -48.181  12.240 -32.522  1.00  0.670          H  
ATOM  37610  N   VAL D 497     -48.011  10.330 -34.605  1.00  0.350          N  
ATOM  37611  CA  VAL D 497     -47.496   9.013 -34.916  1.00  0.350          C  
ATOM  37612  C   VAL D 497     -47.435   8.855 -36.419  1.00  0.370          C  
ATOM  37613  O   VAL D 497     -46.446   8.340 -36.935  1.00  0.380          O  
ATOM  37614  CB  VAL D 497     -48.291   7.886 -34.265  1.00  0.490          C  
ATOM  37615  CG1 VAL D 497     -47.799   6.517 -34.778  1.00  0.490          C  
ATOM  37616  CG2 VAL D 497     -48.101   7.940 -32.803  1.00  0.490          C  
ATOM  37617  H   VAL D 497     -48.920  10.449 -34.141  1.00  0.420          H  
ATOM  37618  HA  VAL D 497     -46.480   8.947 -34.527  1.00  0.420          H  
ATOM  37619  HB  VAL D 497     -49.336   8.002 -34.504  1.00  0.590          H  
ATOM  37620 1HG1 VAL D 497     -48.375   5.716 -34.296  1.00  0.590          H  
ATOM  37621 2HG1 VAL D 497     -47.923   6.443 -35.848  1.00  0.590          H  
ATOM  37622 3HG1 VAL D 497     -46.745   6.402 -34.539  1.00  0.590          H  
ATOM  37623 1HG2 VAL D 497     -48.658   7.138 -32.378  1.00  0.590          H  
ATOM  37624 2HG2 VAL D 497     -47.047   7.819 -32.564  1.00  0.590          H  
ATOM  37625 3HG2 VAL D 497     -48.456   8.899 -32.420  1.00  0.590          H  
ATOM  37626  N   ALA D 498     -48.476   9.289 -37.139  1.00  0.390          N  
ATOM  37627  CA  ALA D 498     -48.438   9.176 -38.584  1.00  0.410          C  
ATOM  37628  C   ALA D 498     -47.220   9.896 -39.148  1.00  0.430          C  
ATOM  37629  O   ALA D 498     -46.599   9.390 -40.088  1.00  0.440          O  
ATOM  37630  CB  ALA D 498     -49.701   9.737 -39.191  1.00  0.570          C  
ATOM  37631  H   ALA D 498     -49.309   9.663 -36.676  1.00  0.470          H  
ATOM  37632  HA  ALA D 498     -48.334   8.130 -38.830  1.00  0.490          H  
ATOM  37633 1HB  ALA D 498     -49.654   9.623 -40.271  1.00  0.680          H  
ATOM  37634 2HB  ALA D 498     -50.566   9.205 -38.794  1.00  0.680          H  
ATOM  37635 3HB  ALA D 498     -49.779  10.788 -38.943  1.00  0.680          H  
ATOM  37636  N   ASP D 499     -46.854  11.050 -38.577  1.00  0.440          N  
ATOM  37637  CA  ASP D 499     -45.647  11.723 -39.016  1.00  0.480          C  
ATOM  37638  C   ASP D 499     -44.409  10.885 -38.737  1.00  0.470          C  
ATOM  37639  O   ASP D 499     -43.547  10.753 -39.606  1.00  0.490          O  
ATOM  37640  CB  ASP D 499     -45.473  13.060 -38.346  1.00  0.660          C  
ATOM  37641  CG  ASP D 499     -46.347  14.150 -38.862  1.00  0.660          C  
ATOM  37642  OD1 ASP D 499     -46.880  14.050 -39.895  1.00  0.660          O  
ATOM  37643  OD2 ASP D 499     -46.524  15.120 -38.224  1.00  0.660          O  
ATOM  37644  H   ASP D 499     -47.456  11.477 -37.866  1.00  0.530          H  
ATOM  37645  HA  ASP D 499     -45.721  11.886 -40.091  1.00  0.580          H  
ATOM  37646 1HB  ASP D 499     -45.642  12.956 -37.277  1.00  0.790          H  
ATOM  37647 2HB  ASP D 499     -44.483  13.318 -38.481  1.00  0.790          H  
ATOM  37648  N   GLN D 500     -44.345  10.222 -37.570  1.00  0.440          N  
ATOM  37649  CA  GLN D 500     -43.200   9.346 -37.308  1.00  0.450          C  
ATOM  37650  C   GLN D 500     -43.141   8.227 -38.328  1.00  0.430          C  
ATOM  37651  O   GLN D 500     -42.051   7.870 -38.781  1.00  0.430          O  
ATOM  37652  CB  GLN D 500     -43.254   8.716 -35.910  1.00  0.630          C  
ATOM  37653  CG  GLN D 500     -42.044   7.762 -35.558  1.00  0.630          C  
ATOM  37654  CD  GLN D 500     -40.688   8.446 -35.482  1.00  0.630          C  
ATOM  37655  OE1 GLN D 500     -40.558   9.464 -34.794  1.00  0.630          O  
ATOM  37656  NE2 GLN D 500     -39.662   7.910 -36.159  1.00  0.630          N  
ATOM  37657  H   GLN D 500     -45.056  10.405 -36.849  1.00  0.530          H  
ATOM  37658  HA  GLN D 500     -42.292   9.931 -37.395  1.00  0.540          H  
ATOM  37659 1HB  GLN D 500     -43.299   9.506 -35.161  1.00  0.750          H  
ATOM  37660 2HB  GLN D 500     -44.168   8.132 -35.814  1.00  0.750          H  
ATOM  37661 1HG  GLN D 500     -42.240   7.311 -34.590  1.00  0.750          H  
ATOM  37662 2HG  GLN D 500     -41.971   6.974 -36.315  1.00  0.750          H  
ATOM  37663 1HE2 GLN D 500     -38.760   8.328 -36.122  1.00  0.750          H  
ATOM  37664 2HE2 GLN D 500     -39.762   7.060 -36.748  1.00  0.750          H  
ATOM  37665  N   ARG D 501     -44.303   7.697 -38.717  1.00  0.420          N  
ATOM  37666  CA  ARG D 501     -44.326   6.620 -39.691  1.00  0.400          C  
ATOM  37667  C   ARG D 501     -43.824   7.166 -41.032  1.00  0.370          C  
ATOM  37668  O   ARG D 501     -43.068   6.488 -41.736  1.00  0.380          O  
ATOM  37669  CB  ARG D 501     -45.737   6.059 -39.881  1.00  0.570          C  
ATOM  37670  CG  ARG D 501     -46.430   5.401 -38.638  1.00  0.570          C  
ATOM  37671  CD  ARG D 501     -45.713   4.250 -38.034  1.00  0.570          C  
ATOM  37672  NE  ARG D 501     -45.622   3.120 -38.935  1.00  0.570          N  
ATOM  37673  CZ  ARG D 501     -44.970   1.964 -38.666  1.00  0.570          C  
ATOM  37674  NH1 ARG D 501     -44.367   1.772 -37.507  1.00  0.570          N  
ATOM  37675  NH2 ARG D 501     -44.947   1.018 -39.575  1.00  0.570          N  
ATOM  37676  H   ARG D 501     -45.159   8.026 -38.258  1.00  0.500          H  
ATOM  37677  HA  ARG D 501     -43.654   5.828 -39.363  1.00  0.480          H  
ATOM  37678 1HB  ARG D 501     -46.384   6.865 -40.211  1.00  0.680          H  
ATOM  37679 2HB  ARG D 501     -45.720   5.318 -40.677  1.00  0.680          H  
ATOM  37680 1HG  ARG D 501     -46.538   6.139 -37.870  1.00  0.680          H  
ATOM  37681 2HG  ARG D 501     -47.419   5.049 -38.924  1.00  0.680          H  
ATOM  37682 1HD  ARG D 501     -44.706   4.552 -37.747  1.00  0.680          H  
ATOM  37683 2HD  ARG D 501     -46.261   3.933 -37.144  1.00  0.680          H  
ATOM  37684  HE  ARG D 501     -46.055   3.211 -39.847  1.00  0.680          H  
ATOM  37685 1HH1 ARG D 501     -44.376   2.490 -36.800  1.00  0.680          H  
ATOM  37686 2HH1 ARG D 501     -43.880   0.901 -37.329  1.00  0.680          H  
ATOM  37687 1HH2 ARG D 501     -45.429   1.152 -40.471  1.00  0.680          H  
ATOM  37688 2HH2 ARG D 501     -44.484   0.107 -39.393  1.00  0.680          H  
ATOM  37689  N   ALA D 502     -44.239   8.395 -41.389  1.00  0.360          N  
ATOM  37690  CA  ALA D 502     -43.775   9.022 -42.618  1.00  0.350          C  
ATOM  37691  C   ALA D 502     -42.267   9.217 -42.587  1.00  0.380          C  
ATOM  37692  O   ALA D 502     -41.599   8.982 -43.598  1.00  0.380          O  
ATOM  37693  CB  ALA D 502     -44.457  10.358 -42.839  1.00  0.490          C  
ATOM  37694  H   ALA D 502     -44.933   8.874 -40.805  1.00  0.430          H  
ATOM  37695  HA  ALA D 502     -44.010   8.362 -43.441  1.00  0.420          H  
ATOM  37696 1HB  ALA D 502     -44.106  10.783 -43.764  1.00  0.590          H  
ATOM  37697 2HB  ALA D 502     -45.538  10.212 -42.883  1.00  0.590          H  
ATOM  37698 3HB  ALA D 502     -44.218  11.028 -42.020  1.00  0.590          H  
ATOM  37699  N   LYS D 503     -41.718   9.623 -41.429  1.00  0.410          N  
ATOM  37700  CA  LYS D 503     -40.275   9.796 -41.313  1.00  0.450          C  
ATOM  37701  C   LYS D 503     -39.565   8.484 -41.546  1.00  0.410          C  
ATOM  37702  O   LYS D 503     -38.558   8.448 -42.260  1.00  0.420          O  
ATOM  37703  CB  LYS D 503     -39.835  10.309 -39.935  1.00  0.610          C  
ATOM  37704  CG  LYS D 503     -40.144  11.735 -39.647  1.00  0.610          C  
ATOM  37705  CD  LYS D 503     -39.405  12.248 -38.394  1.00  0.610          C  
ATOM  37706  CE  LYS D 503     -40.056  11.837 -37.089  1.00  0.610          C  
ATOM  37707  NZ  LYS D 503     -39.413  12.545 -35.903  1.00  0.610          N  
ATOM  37708  H   LYS D 503     -42.337   9.854 -40.648  1.00  0.490          H  
ATOM  37709  HA  LYS D 503     -39.948  10.502 -42.076  1.00  0.540          H  
ATOM  37710 1HB  LYS D 503     -40.310   9.703 -39.166  1.00  0.740          H  
ATOM  37711 2HB  LYS D 503     -38.761  10.173 -39.833  1.00  0.740          H  
ATOM  37712 1HG  LYS D 503     -39.875  12.345 -40.506  1.00  0.740          H  
ATOM  37713 2HG  LYS D 503     -41.210  11.820 -39.479  1.00  0.740          H  
ATOM  37714 1HD  LYS D 503     -38.375  11.895 -38.405  1.00  0.740          H  
ATOM  37715 2HD  LYS D 503     -39.392  13.317 -38.408  1.00  0.740          H  
ATOM  37716 1HE  LYS D 503     -41.109  12.098 -37.125  1.00  0.740          H  
ATOM  37717 2HE  LYS D 503     -39.964  10.773 -36.957  1.00  0.740          H  
ATOM  37718 1HZ  LYS D 503     -39.866  12.296 -35.022  1.00  0.740          H  
ATOM  37719 2HZ  LYS D 503     -38.437  12.315 -35.830  1.00  0.740          H  
ATOM  37720 3HZ  LYS D 503     -39.489  13.551 -36.029  1.00  0.740          H  
ATOM  37721  N   ASP D 504     -40.092   7.397 -40.956  1.00  0.390          N  
ATOM  37722  CA  ASP D 504     -39.478   6.087 -41.103  1.00  0.370          C  
ATOM  37723  C   ASP D 504     -39.516   5.655 -42.563  1.00  0.340          C  
ATOM  37724  O   ASP D 504     -38.520   5.147 -43.082  1.00  0.340          O  
ATOM  37725  CB  ASP D 504     -40.209   5.030 -40.259  1.00  0.530          C  
ATOM  37726  CG  ASP D 504     -40.045   5.172 -38.714  1.00  0.530          C  
ATOM  37727  OD1 ASP D 504     -39.212   5.919 -38.246  1.00  0.530          O  
ATOM  37728  OD2 ASP D 504     -40.765   4.495 -38.021  1.00  0.530          O  
ATOM  37729  H   ASP D 504     -40.900   7.509 -40.333  1.00  0.470          H  
ATOM  37730  HA  ASP D 504     -38.440   6.147 -40.779  1.00  0.440          H  
ATOM  37731 1HB  ASP D 504     -41.273   5.076 -40.488  1.00  0.630          H  
ATOM  37732 2HB  ASP D 504     -39.862   4.040 -40.552  1.00  0.630          H  
ATOM  37733  N   PHE D 505     -40.645   5.904 -43.248  1.00  0.330          N  
ATOM  37734  CA  PHE D 505     -40.758   5.565 -44.660  1.00  0.300          C  
ATOM  37735  C   PHE D 505     -39.683   6.274 -45.435  1.00  0.270          C  
ATOM  37736  O   PHE D 505     -38.952   5.655 -46.202  1.00  0.260          O  
ATOM  37737  CB  PHE D 505     -42.124   5.919 -45.236  1.00  0.430          C  
ATOM  37738  CG  PHE D 505     -42.225   5.719 -46.747  1.00  0.430          C  
ATOM  37739  CD1 PHE D 505     -42.346   4.451 -47.313  1.00  0.430          C  
ATOM  37740  CD2 PHE D 505     -42.223   6.819 -47.603  1.00  0.430          C  
ATOM  37741  CE1 PHE D 505     -42.457   4.298 -48.693  1.00  0.430          C  
ATOM  37742  CE2 PHE D 505     -42.334   6.654 -48.971  1.00  0.430          C  
ATOM  37743  CZ  PHE D 505     -42.453   5.392 -49.511  1.00  0.430          C  
ATOM  37744  H   PHE D 505     -41.452   6.295 -42.754  1.00  0.400          H  
ATOM  37745  HA  PHE D 505     -40.610   4.493 -44.772  1.00  0.360          H  
ATOM  37746 1HB  PHE D 505     -42.890   5.314 -44.752  1.00  0.520          H  
ATOM  37747 2HB  PHE D 505     -42.349   6.958 -45.014  1.00  0.520          H  
ATOM  37748  HD1 PHE D 505     -42.351   3.584 -46.667  1.00  0.520          H  
ATOM  37749  HD2 PHE D 505     -42.133   7.821 -47.188  1.00  0.520          H  
ATOM  37750  HE1 PHE D 505     -42.547   3.316 -49.141  1.00  0.520          H  
ATOM  37751  HE2 PHE D 505     -42.327   7.525 -49.634  1.00  0.520          H  
ATOM  37752  HZ  PHE D 505     -42.538   5.268 -50.596  1.00  0.520          H  
ATOM  37753  N   ILE D 506     -39.559   7.576 -45.228  1.00  0.310          N  
ATOM  37754  CA  ILE D 506     -38.559   8.337 -45.937  1.00  0.300          C  
ATOM  37755  C   ILE D 506     -37.154   7.841 -45.643  1.00  0.300          C  
ATOM  37756  O   ILE D 506     -36.382   7.591 -46.569  1.00  0.310          O  
ATOM  37757  CB  ILE D 506     -38.713   9.823 -45.589  1.00  0.420          C  
ATOM  37758  CG1 ILE D 506     -40.026  10.321 -46.236  1.00  0.420          C  
ATOM  37759  CG2 ILE D 506     -37.501  10.630 -45.991  1.00  0.420          C  
ATOM  37760  CD1 ILE D 506     -40.494  11.651 -45.774  1.00  0.420          C  
ATOM  37761  H   ILE D 506     -40.191   8.044 -44.570  1.00  0.370          H  
ATOM  37762  HA  ILE D 506     -38.746   8.220 -47.002  1.00  0.360          H  
ATOM  37763  HB  ILE D 506     -38.845   9.913 -44.511  1.00  0.510          H  
ATOM  37764 1HG1 ILE D 506     -39.886  10.366 -47.318  1.00  0.510          H  
ATOM  37765 2HG1 ILE D 506     -40.813   9.603 -46.021  1.00  0.510          H  
ATOM  37766 1HG2 ILE D 506     -37.648  11.649 -45.715  1.00  0.510          H  
ATOM  37767 2HG2 ILE D 506     -36.603  10.269 -45.495  1.00  0.510          H  
ATOM  37768 3HG2 ILE D 506     -37.368  10.560 -47.043  1.00  0.510          H  
ATOM  37769 1HD1 ILE D 506     -41.412  11.885 -46.293  1.00  0.510          H  
ATOM  37770 2HD1 ILE D 506     -40.673  11.624 -44.697  1.00  0.510          H  
ATOM  37771 3HD1 ILE D 506     -39.763  12.404 -46.000  1.00  0.510          H  
ATOM  37772  N   HIS D 507     -36.824   7.623 -44.376  1.00  0.310          N  
ATOM  37773  CA  HIS D 507     -35.488   7.174 -44.013  1.00  0.310          C  
ATOM  37774  C   HIS D 507     -35.133   5.869 -44.734  1.00  0.350          C  
ATOM  37775  O   HIS D 507     -34.026   5.714 -45.257  1.00  0.360          O  
ATOM  37776  CB  HIS D 507     -35.370   6.969 -42.497  1.00  0.430          C  
ATOM  37777  CG  HIS D 507     -33.976   6.615 -42.043  1.00  0.430          C  
ATOM  37778  ND1 HIS D 507     -33.707   6.069 -40.802  1.00  0.430          N  
ATOM  37779  CD2 HIS D 507     -32.776   6.759 -42.657  1.00  0.430          C  
ATOM  37780  CE1 HIS D 507     -32.402   5.868 -40.696  1.00  0.430          C  
ATOM  37781  NE2 HIS D 507     -31.827   6.288 -41.809  1.00  0.430          N  
ATOM  37782  H   HIS D 507     -37.503   7.819 -43.635  1.00  0.370          H  
ATOM  37783  HA  HIS D 507     -34.765   7.929 -44.312  1.00  0.370          H  
ATOM  37784 1HB  HIS D 507     -35.688   7.876 -41.982  1.00  0.520          H  
ATOM  37785 2HB  HIS D 507     -36.045   6.166 -42.190  1.00  0.520          H  
ATOM  37786  HD2 HIS D 507     -32.581   7.171 -43.648  1.00  0.520          H  
ATOM  37787  HE1 HIS D 507     -31.888   5.443 -39.835  1.00  0.520          H  
ATOM  37788  HE2 HIS D 507     -30.824   6.286 -42.051  1.00  0.520          H  
ATOM  37789  N   ASP D 508     -36.066   4.925 -44.764  1.00  0.400          N  
ATOM  37790  CA  ASP D 508     -35.813   3.636 -45.383  1.00  0.490          C  
ATOM  37791  C   ASP D 508     -36.230   3.496 -46.850  1.00  0.310          C  
ATOM  37792  O   ASP D 508     -36.274   2.378 -47.350  1.00  0.390          O  
ATOM  37793  CB  ASP D 508     -36.462   2.538 -44.553  1.00  0.650          C  
ATOM  37794  CG  ASP D 508     -35.771   2.347 -43.203  1.00  0.650          C  
ATOM  37795  OD1 ASP D 508     -34.556   2.523 -43.135  1.00  0.650          O  
ATOM  37796  OD2 ASP D 508     -36.441   2.002 -42.257  1.00  0.650          O  
ATOM  37797  H   ASP D 508     -36.959   5.083 -44.283  1.00  0.480          H  
ATOM  37798  HA  ASP D 508     -34.738   3.468 -45.346  1.00  0.590          H  
ATOM  37799 1HB  ASP D 508     -37.513   2.792 -44.381  1.00  0.780          H  
ATOM  37800 2HB  ASP D 508     -36.431   1.607 -45.097  1.00  0.780          H  
ATOM  37801  N   SER D 509     -36.574   4.583 -47.537  1.00  0.420          N  
ATOM  37802  CA  SER D 509     -36.934   4.484 -48.958  1.00  0.320          C  
ATOM  37803  C   SER D 509     -35.721   4.580 -49.877  1.00  0.350          C  
ATOM  37804  O   SER D 509     -34.692   5.167 -49.536  1.00  0.400          O  
ATOM  37805  CB  SER D 509     -37.948   5.537 -49.347  1.00  0.490          C  
ATOM  37806  OG  SER D 509     -39.183   5.275 -48.775  1.00  0.490          O  
ATOM  37807  H   SER D 509     -36.549   5.505 -47.085  1.00  0.500          H  
ATOM  37808  HA  SER D 509     -37.399   3.512 -49.124  1.00  0.380          H  
ATOM  37809 1HB  SER D 509     -37.596   6.502 -49.008  1.00  0.590          H  
ATOM  37810 2HB  SER D 509     -38.040   5.580 -50.430  1.00  0.590          H  
ATOM  37811  HG  SER D 509     -39.073   5.441 -47.833  1.00  0.590          H  
ATOM  37812  N   LEU D 510     -35.843   4.053 -51.087  1.00  0.330          N  
ATOM  37813  CA  LEU D 510     -34.755   4.217 -52.042  1.00  0.350          C  
ATOM  37814  C   LEU D 510     -34.861   5.625 -52.602  1.00  0.380          C  
ATOM  37815  O   LEU D 510     -35.986   6.103 -52.782  1.00  0.340          O  
ATOM  37816  CB  LEU D 510     -34.846   3.212 -53.202  1.00  0.480          C  
ATOM  37817  CG  LEU D 510     -34.716   1.734 -52.854  1.00  0.480          C  
ATOM  37818  CD1 LEU D 510     -34.964   0.912 -54.106  1.00  0.480          C  
ATOM  37819  CD2 LEU D 510     -33.315   1.416 -52.277  1.00  0.480          C  
ATOM  37820  H   LEU D 510     -36.713   3.574 -51.338  1.00  0.400          H  
ATOM  37821  HA  LEU D 510     -33.828   4.079 -51.511  1.00  0.420          H  
ATOM  37822 1HB  LEU D 510     -35.819   3.337 -53.670  1.00  0.580          H  
ATOM  37823 2HB  LEU D 510     -34.097   3.455 -53.949  1.00  0.580          H  
ATOM  37824  HG  LEU D 510     -35.470   1.487 -52.134  1.00  0.580          H  
ATOM  37825 1HD1 LEU D 510     -34.902  -0.147 -53.859  1.00  0.580          H  
ATOM  37826 2HD1 LEU D 510     -35.953   1.136 -54.478  1.00  0.580          H  
ATOM  37827 3HD1 LEU D 510     -34.236   1.146 -54.871  1.00  0.580          H  
ATOM  37828 1HD2 LEU D 510     -33.258   0.361 -52.034  1.00  0.580          H  
ATOM  37829 2HD2 LEU D 510     -32.546   1.653 -53.003  1.00  0.580          H  
ATOM  37830 3HD2 LEU D 510     -33.131   1.984 -51.370  1.00  0.580          H  
ATOM  37831  N   PRO D 511     -33.746   6.273 -52.986  1.00  0.430          N  
ATOM  37832  CA  PRO D 511     -33.718   7.571 -53.616  1.00  0.480          C  
ATOM  37833  C   PRO D 511     -34.572   7.446 -54.857  1.00  0.460          C  
ATOM  37834  O   PRO D 511     -34.680   6.356 -55.412  1.00  0.470          O  
ATOM  37835  CB  PRO D 511     -32.245   7.777 -53.951  1.00  0.720          C  
ATOM  37836  CG  PRO D 511     -31.538   6.924 -52.988  1.00  0.720          C  
ATOM  37837  CD  PRO D 511     -32.409   5.715 -52.745  1.00  0.720          C  
ATOM  37838  HA  PRO D 511     -34.091   8.316 -52.899  1.00  0.580          H  
ATOM  37839 1HB  PRO D 511     -32.040   7.583 -55.001  1.00  0.860          H  
ATOM  37840 2HB  PRO D 511     -31.976   8.834 -53.778  1.00  0.860          H  
ATOM  37841 1HG  PRO D 511     -30.511   6.693 -53.316  1.00  0.860          H  
ATOM  37842 2HG  PRO D 511     -31.457   7.519 -52.107  1.00  0.860          H  
ATOM  37843 1HD  PRO D 511     -32.184   4.902 -53.430  1.00  0.860          H  
ATOM  37844 2HD  PRO D 511     -32.252   5.444 -51.689  1.00  0.860          H  
ATOM  37845  N   PRO D 512     -35.189   8.521 -55.311  1.00  0.470          N  
ATOM  37846  CA  PRO D 512     -36.077   8.530 -56.437  1.00  0.470          C  
ATOM  37847  C   PRO D 512     -35.339   8.284 -57.725  1.00  0.520          C  
ATOM  37848  O   PRO D 512     -34.177   8.665 -57.874  1.00  0.560          O  
ATOM  37849  CB  PRO D 512     -36.606   9.964 -56.410  1.00  0.700          C  
ATOM  37850  CG  PRO D 512     -35.501  10.756 -55.754  1.00  0.700          C  
ATOM  37851  CD  PRO D 512     -34.908   9.832 -54.735  1.00  0.700          C  
ATOM  37852  HA  PRO D 512     -36.880   7.793 -56.289  1.00  0.560          H  
ATOM  37853 1HB  PRO D 512     -36.813  10.294 -57.434  1.00  0.850          H  
ATOM  37854 2HB  PRO D 512     -37.561  10.007 -55.862  1.00  0.850          H  
ATOM  37855 1HG  PRO D 512     -34.766  11.077 -56.513  1.00  0.850          H  
ATOM  37856 2HG  PRO D 512     -35.891  11.653 -55.304  1.00  0.850          H  
ATOM  37857 1HD  PRO D 512     -33.832  10.011 -54.686  1.00  0.850          H  
ATOM  37858 2HD  PRO D 512     -35.403   9.963 -53.765  1.00  0.850          H  
ATOM  37859  N   VAL D 513     -36.059   7.751 -58.686  1.00  0.540          N  
ATOM  37860  CA  VAL D 513     -35.543   7.598 -60.027  1.00  0.580          C  
ATOM  37861  C   VAL D 513     -36.135   8.728 -60.821  1.00  0.470          C  
ATOM  37862  O   VAL D 513     -37.356   8.873 -60.871  1.00  0.420          O  
ATOM  37863  CB  VAL D 513     -35.886   6.209 -60.628  1.00  0.800          C  
ATOM  37864  CG1 VAL D 513     -37.334   5.843 -60.456  1.00  0.800          C  
ATOM  37865  CG2 VAL D 513     -35.554   6.226 -62.123  1.00  0.800          C  
ATOM  37866  H   VAL D 513     -37.002   7.463 -58.471  1.00  0.650          H  
ATOM  37867  HA  VAL D 513     -34.458   7.707 -60.013  1.00  0.700          H  
ATOM  37868  HB  VAL D 513     -35.314   5.454 -60.118  1.00  0.960          H  
ATOM  37869 1HG1 VAL D 513     -37.477   4.860 -60.897  1.00  0.960          H  
ATOM  37870 2HG1 VAL D 513     -37.590   5.807 -59.400  1.00  0.960          H  
ATOM  37871 3HG1 VAL D 513     -37.982   6.553 -60.958  1.00  0.960          H  
ATOM  37872 1HG2 VAL D 513     -35.781   5.266 -62.560  1.00  0.960          H  
ATOM  37873 2HG2 VAL D 513     -36.151   6.983 -62.637  1.00  0.960          H  
ATOM  37874 3HG2 VAL D 513     -34.497   6.449 -62.263  1.00  0.960          H  
ATOM  37875  N   LEU D 514     -35.286   9.565 -61.392  1.00  0.470          N  
ATOM  37876  CA  LEU D 514     -35.805  10.727 -62.084  1.00  0.410          C  
ATOM  37877  C   LEU D 514     -35.915  10.439 -63.562  1.00  0.420          C  
ATOM  37878  O   LEU D 514     -35.100   9.700 -64.125  1.00  0.440          O  
ATOM  37879  CB  LEU D 514     -34.905  11.936 -61.833  1.00  0.600          C  
ATOM  37880  CG  LEU D 514     -34.630  12.295 -60.330  1.00  0.600          C  
ATOM  37881  CD1 LEU D 514     -33.787  13.573 -60.292  1.00  0.600          C  
ATOM  37882  CD2 LEU D 514     -35.942  12.396 -59.536  1.00  0.600          C  
ATOM  37883  H   LEU D 514     -34.293   9.396 -61.329  1.00  0.560          H  
ATOM  37884  HA  LEU D 514     -36.808  10.946 -61.729  1.00  0.490          H  
ATOM  37885 1HB  LEU D 514     -33.948  11.742 -62.299  1.00  0.720          H  
ATOM  37886 2HB  LEU D 514     -35.353  12.807 -62.317  1.00  0.720          H  
ATOM  37887  HG  LEU D 514     -34.026  11.509 -59.874  1.00  0.720          H  
ATOM  37888 1HD1 LEU D 514     -33.553  13.815 -59.259  1.00  0.720          H  
ATOM  37889 2HD1 LEU D 514     -32.860  13.422 -60.840  1.00  0.720          H  
ATOM  37890 3HD1 LEU D 514     -34.340  14.399 -60.741  1.00  0.720          H  
ATOM  37891 1HD2 LEU D 514     -35.725  12.633 -58.499  1.00  0.720          H  
ATOM  37892 2HD2 LEU D 514     -36.582  13.152 -59.957  1.00  0.720          H  
ATOM  37893 3HD2 LEU D 514     -36.447  11.454 -59.568  1.00  0.720          H  
ATOM  37894  N   THR D 515     -36.924  11.021 -64.188  1.00  0.430          N  
ATOM  37895  CA  THR D 515     -37.134  10.876 -65.625  1.00  0.460          C  
ATOM  37896  C   THR D 515     -36.292  11.877 -66.390  1.00  0.500          C  
ATOM  37897  O   THR D 515     -35.781  12.851 -65.828  1.00  0.510          O  
ATOM  37898  CB  THR D 515     -38.617  11.073 -66.012  1.00  0.630          C  
ATOM  37899  OG1 THR D 515     -39.021  12.429 -65.753  1.00  0.630          O  
ATOM  37900  CG2 THR D 515     -39.484  10.129 -65.190  1.00  0.630          C  
ATOM  37901  H   THR D 515     -37.573  11.597 -63.630  1.00  0.520          H  
ATOM  37902  HA  THR D 515     -36.829   9.874 -65.927  1.00  0.550          H  
ATOM  37903  HB  THR D 515     -38.756  10.858 -67.067  1.00  0.760          H  
ATOM  37904  HG1 THR D 515     -39.939  12.538 -66.049  1.00  0.760          H  
ATOM  37905 1HG2 THR D 515     -40.533  10.260 -65.469  1.00  0.760          H  
ATOM  37906 2HG2 THR D 515     -39.184   9.102 -65.383  1.00  0.760          H  
ATOM  37907 3HG2 THR D 515     -39.364  10.344 -64.129  1.00  0.760          H  
ATOM  37908  N   ASP D 516     -36.210  11.710 -67.707  1.00  0.530          N  
ATOM  37909  CA  ASP D 516     -35.440  12.653 -68.514  1.00  0.560          C  
ATOM  37910  C   ASP D 516     -35.898  14.099 -68.321  1.00  0.570          C  
ATOM  37911  O   ASP D 516     -35.071  15.019 -68.272  1.00  0.600          O  
ATOM  37912  CB  ASP D 516     -35.609  12.311 -69.991  1.00  0.770          C  
ATOM  37913  CG  ASP D 516     -34.911  11.047 -70.433  1.00  0.770          C  
ATOM  37914  OD1 ASP D 516     -34.006  10.587 -69.773  1.00  0.770          O  
ATOM  37915  OD2 ASP D 516     -35.355  10.501 -71.409  1.00  0.770          O  
ATOM  37916  H   ASP D 516     -36.643  10.886 -68.138  1.00  0.640          H  
ATOM  37917  HA  ASP D 516     -34.393  12.581 -68.228  1.00  0.670          H  
ATOM  37918 1HB  ASP D 516     -36.673  12.205 -70.213  1.00  0.930          H  
ATOM  37919 2HB  ASP D 516     -35.238  13.138 -70.594  1.00  0.930          H  
ATOM  37920  N   ARG D 517     -37.214  14.298 -68.201  1.00  0.560          N  
ATOM  37921  CA  ARG D 517     -37.743  15.640 -68.050  1.00  0.580          C  
ATOM  37922  C   ARG D 517     -37.458  16.171 -66.650  1.00  0.550          C  
ATOM  37923  O   ARG D 517     -37.088  17.337 -66.499  1.00  0.570          O  
ATOM  37924  CB  ARG D 517     -39.238  15.670 -68.332  1.00  0.800          C  
ATOM  37925  CG  ARG D 517     -39.891  17.061 -68.319  1.00  0.800          C  
ATOM  37926  CD  ARG D 517     -39.350  17.953 -69.401  1.00  0.800          C  
ATOM  37927  NE  ARG D 517     -40.047  19.221 -69.454  1.00  0.800          N  
ATOM  37928  CZ  ARG D 517     -39.662  20.296 -70.176  1.00  0.800          C  
ATOM  37929  NH1 ARG D 517     -38.584  20.240 -70.935  1.00  0.800          N  
ATOM  37930  NH2 ARG D 517     -40.375  21.413 -70.113  1.00  0.800          N  
ATOM  37931  H   ARG D 517     -37.831  13.498 -68.250  1.00  0.670          H  
ATOM  37932  HA  ARG D 517     -37.236  16.276 -68.771  1.00  0.700          H  
ATOM  37933 1HB  ARG D 517     -39.430  15.224 -69.306  1.00  0.960          H  
ATOM  37934 2HB  ARG D 517     -39.753  15.062 -67.589  1.00  0.960          H  
ATOM  37935 1HG  ARG D 517     -40.964  16.960 -68.469  1.00  0.960          H  
ATOM  37936 2HG  ARG D 517     -39.706  17.539 -67.362  1.00  0.960          H  
ATOM  37937 1HD  ARG D 517     -38.305  18.171 -69.195  1.00  0.960          H  
ATOM  37938 2HD  ARG D 517     -39.446  17.462 -70.368  1.00  0.960          H  
ATOM  37939  HE  ARG D 517     -40.880  19.318 -68.885  1.00  0.960          H  
ATOM  37940 1HH1 ARG D 517     -38.039  19.393 -70.982  1.00  0.960          H  
ATOM  37941 2HH1 ARG D 517     -38.302  21.047 -71.473  1.00  0.960          H  
ATOM  37942 1HH2 ARG D 517     -41.196  21.463 -69.520  1.00  0.960          H  
ATOM  37943 2HH2 ARG D 517     -40.099  22.228 -70.639  1.00  0.960          H  
ATOM  37944  N   GLU D 518     -37.635  15.328 -65.631  1.00  0.510          N  
ATOM  37945  CA  GLU D 518     -37.381  15.750 -64.260  1.00  0.480          C  
ATOM  37946  C   GLU D 518     -35.921  16.140 -64.068  1.00  0.500          C  
ATOM  37947  O   GLU D 518     -35.610  17.092 -63.346  1.00  0.500          O  
ATOM  37948  CB  GLU D 518     -37.753  14.640 -63.300  1.00  0.680          C  
ATOM  37949  CG  GLU D 518     -39.227  14.412 -63.197  1.00  0.680          C  
ATOM  37950  CD  GLU D 518     -39.568  13.239 -62.385  1.00  0.680          C  
ATOM  37951  OE1 GLU D 518     -38.744  12.360 -62.255  1.00  0.680          O  
ATOM  37952  OE2 GLU D 518     -40.660  13.204 -61.876  1.00  0.680          O  
ATOM  37953  H   GLU D 518     -37.977  14.381 -65.808  1.00  0.610          H  
ATOM  37954  HA  GLU D 518     -38.002  16.618 -64.051  1.00  0.580          H  
ATOM  37955 1HB  GLU D 518     -37.288  13.720 -63.633  1.00  0.820          H  
ATOM  37956 2HB  GLU D 518     -37.367  14.863 -62.315  1.00  0.820          H  
ATOM  37957 1HG  GLU D 518     -39.684  15.280 -62.756  1.00  0.820          H  
ATOM  37958 2HG  GLU D 518     -39.643  14.300 -64.191  1.00  0.820          H  
ATOM  37959  N   ARG D 519     -35.010  15.409 -64.705  1.00  0.520          N  
ATOM  37960  CA  ARG D 519     -33.618  15.791 -64.602  1.00  0.560          C  
ATOM  37961  C   ARG D 519     -33.389  17.121 -65.318  1.00  0.600          C  
ATOM  37962  O   ARG D 519     -32.791  18.028 -64.755  1.00  0.610          O  
ATOM  37963  CB  ARG D 519     -32.691  14.736 -65.173  1.00  0.770          C  
ATOM  37964  CG  ARG D 519     -32.564  13.480 -64.332  1.00  0.770          C  
ATOM  37965  CD  ARG D 519     -31.425  12.628 -64.771  1.00  0.770          C  
ATOM  37966  NE  ARG D 519     -31.619  12.111 -66.125  1.00  0.770          N  
ATOM  37967  CZ  ARG D 519     -32.282  10.973 -66.437  1.00  0.770          C  
ATOM  37968  NH1 ARG D 519     -32.816  10.232 -65.497  1.00  0.770          N  
ATOM  37969  NH2 ARG D 519     -32.401  10.604 -67.700  1.00  0.770          N  
ATOM  37970  H   ARG D 519     -35.300  14.591 -65.249  1.00  0.620          H  
ATOM  37971  HA  ARG D 519     -33.371  15.914 -63.549  1.00  0.670          H  
ATOM  37972 1HB  ARG D 519     -33.063  14.433 -66.156  1.00  0.920          H  
ATOM  37973 2HB  ARG D 519     -31.696  15.157 -65.309  1.00  0.920          H  
ATOM  37974 1HG  ARG D 519     -32.413  13.757 -63.291  1.00  0.920          H  
ATOM  37975 2HG  ARG D 519     -33.486  12.904 -64.427  1.00  0.920          H  
ATOM  37976 1HD  ARG D 519     -30.513  13.228 -64.765  1.00  0.920          H  
ATOM  37977 2HD  ARG D 519     -31.304  11.793 -64.087  1.00  0.920          H  
ATOM  37978  HE  ARG D 519     -31.226  12.644 -66.890  1.00  0.920          H  
ATOM  37979 1HH1 ARG D 519     -32.744  10.497 -64.532  1.00  0.920          H  
ATOM  37980 2HH1 ARG D 519     -33.323   9.387 -65.739  1.00  0.920          H  
ATOM  37981 1HH2 ARG D 519     -32.017  11.165 -68.448  1.00  0.920          H  
ATOM  37982 2HH2 ARG D 519     -32.912   9.758 -67.944  1.00  0.920          H  
ATOM  37983  N   ALA D 520     -33.946  17.297 -66.522  1.00  0.630          N  
ATOM  37984  CA  ALA D 520     -33.731  18.533 -67.281  1.00  0.660          C  
ATOM  37985  C   ALA D 520     -34.181  19.781 -66.521  1.00  0.650          C  
ATOM  37986  O   ALA D 520     -33.549  20.837 -66.591  1.00  0.680          O  
ATOM  37987  CB  ALA D 520     -34.495  18.467 -68.592  1.00  0.910          C  
ATOM  37988  H   ALA D 520     -34.456  16.526 -66.966  1.00  0.760          H  
ATOM  37989  HA  ALA D 520     -32.665  18.622 -67.481  1.00  0.790          H  
ATOM  37990 1HB  ALA D 520     -34.311  19.372 -69.167  1.00  1.090          H  
ATOM  37991 2HB  ALA D 520     -34.166  17.595 -69.159  1.00  1.090          H  
ATOM  37992 3HB  ALA D 520     -35.561  18.380 -68.381  1.00  1.090          H  
ATOM  37993  N   LEU D 521     -35.253  19.641 -65.768  1.00  0.610          N  
ATOM  37994  CA  LEU D 521     -35.848  20.724 -65.014  1.00  0.610          C  
ATOM  37995  C   LEU D 521     -35.363  20.878 -63.566  1.00  0.640          C  
ATOM  37996  O   LEU D 521     -35.942  21.657 -62.796  1.00  0.670          O  
ATOM  37997  CB  LEU D 521     -37.346  20.516 -65.031  1.00  0.850          C  
ATOM  37998  CG  LEU D 521     -38.062  20.555 -66.387  1.00  0.850          C  
ATOM  37999  CD1 LEU D 521     -39.535  20.252 -66.123  1.00  0.850          C  
ATOM  38000  CD2 LEU D 521     -37.857  21.902 -67.070  1.00  0.850          C  
ATOM  38001  H   LEU D 521     -35.742  18.738 -65.794  1.00  0.730          H  
ATOM  38002  HA  LEU D 521     -35.601  21.653 -65.515  1.00  0.730          H  
ATOM  38003 1HB  LEU D 521     -37.497  19.514 -64.695  1.00  1.020          H  
ATOM  38004 2HB  LEU D 521     -37.823  21.199 -64.344  1.00  1.020          H  
ATOM  38005  HG  LEU D 521     -37.677  19.775 -67.035  1.00  1.020          H  
ATOM  38006 1HD1 LEU D 521     -40.082  20.259 -67.041  1.00  1.020          H  
ATOM  38007 2HD1 LEU D 521     -39.622  19.276 -65.649  1.00  1.020          H  
ATOM  38008 3HD1 LEU D 521     -39.954  21.000 -65.470  1.00  1.020          H  
ATOM  38009 1HD2 LEU D 521     -38.388  21.913 -68.011  1.00  1.020          H  
ATOM  38010 2HD2 LEU D 521     -38.236  22.686 -66.436  1.00  1.020          H  
ATOM  38011 3HD2 LEU D 521     -36.811  22.072 -67.260  1.00  1.020          H  
ATOM  38012  N   SER D 522     -34.325  20.141 -63.173  1.00  0.620          N  
ATOM  38013  CA  SER D 522     -33.818  20.192 -61.796  1.00  0.650          C  
ATOM  38014  C   SER D 522     -32.315  20.398 -61.714  1.00  0.690          C  
ATOM  38015  O   SER D 522     -31.586  20.277 -62.707  1.00  0.730          O  
ATOM  38016  CB  SER D 522     -34.163  18.924 -61.044  1.00  0.900          C  
ATOM  38017  OG  SER D 522     -33.579  17.828 -61.661  1.00  0.900          O  
ATOM  38018  H   SER D 522     -33.868  19.505 -63.837  1.00  0.740          H  
ATOM  38019  HA  SER D 522     -34.298  21.026 -61.289  1.00  0.780          H  
ATOM  38020 1HB  SER D 522     -33.788  19.010 -60.030  1.00  1.080          H  
ATOM  38021 2HB  SER D 522     -35.193  18.778 -60.966  1.00  1.080          H  
ATOM  38022  HG  SER D 522     -34.224  17.570 -62.378  1.00  1.080          H  
ATOM  38023  N   VAL D 523     -31.834  20.651 -60.491  1.00  0.730          N  
ATOM  38024  CA  VAL D 523     -30.411  20.879 -60.184  1.00  0.840          C  
ATOM  38025  C   VAL D 523     -29.486  19.738 -60.531  1.00  0.850          C  
ATOM  38026  O   VAL D 523     -28.268  19.891 -60.532  1.00  0.940          O  
ATOM  38027  CB  VAL D 523     -30.213  21.204 -58.711  1.00  1.130          C  
ATOM  38028  CG1 VAL D 523     -30.883  22.460 -58.410  1.00  1.130          C  
ATOM  38029  CG2 VAL D 523     -30.767  20.094 -57.843  1.00  1.130          C  
ATOM  38030  H   VAL D 523     -32.499  20.693 -59.729  1.00  0.880          H  
ATOM  38031  HA  VAL D 523     -30.089  21.749 -60.748  1.00  1.010          H  
ATOM  38032  HB  VAL D 523     -29.172  21.305 -58.511  1.00  1.360          H  
ATOM  38033 1HG1 VAL D 523     -30.724  22.703 -57.383  1.00  1.360          H  
ATOM  38034 2HG1 VAL D 523     -30.464  23.244 -59.031  1.00  1.360          H  
ATOM  38035 3HG1 VAL D 523     -31.939  22.358 -58.597  1.00  1.360          H  
ATOM  38036 1HG2 VAL D 523     -30.609  20.362 -56.793  1.00  1.360          H  
ATOM  38037 2HG2 VAL D 523     -31.825  19.981 -58.029  1.00  1.360          H  
ATOM  38038 3HG2 VAL D 523     -30.259  19.157 -58.055  1.00  1.360          H  
ATOM  38039  N   TYR D 524     -30.076  18.586 -60.772  1.00  0.800          N  
ATOM  38040  CA  TYR D 524     -29.388  17.375 -61.148  1.00  0.840          C  
ATOM  38041  C   TYR D 524     -28.938  17.459 -62.607  1.00  0.870          C  
ATOM  38042  O   TYR D 524     -27.920  16.867 -62.983  1.00  0.930          O  
ATOM  38043  CB  TYR D 524     -30.350  16.197 -61.012  1.00  1.160          C  
ATOM  38044  CG  TYR D 524     -30.766  15.866 -59.606  1.00  1.160          C  
ATOM  38045  CD1 TYR D 524     -31.898  16.455 -59.076  1.00  1.160          C  
ATOM  38046  CD2 TYR D 524     -30.063  14.951 -58.865  1.00  1.160          C  
ATOM  38047  CE1 TYR D 524     -32.317  16.140 -57.823  1.00  1.160          C  
ATOM  38048  CE2 TYR D 524     -30.495  14.635 -57.603  1.00  1.160          C  
ATOM  38049  CZ  TYR D 524     -31.613  15.225 -57.090  1.00  1.160          C  
ATOM  38050  OH  TYR D 524     -32.029  14.894 -55.851  1.00  1.160          O  
ATOM  38051  H   TYR D 524     -31.084  18.568 -60.723  1.00  0.960          H  
ATOM  38052  HA  TYR D 524     -28.512  17.243 -60.514  1.00  1.010          H  
ATOM  38053 1HB  TYR D 524     -31.254  16.405 -61.592  1.00  1.390          H  
ATOM  38054 2HB  TYR D 524     -29.892  15.309 -61.445  1.00  1.390          H  
ATOM  38055  HD1 TYR D 524     -32.455  17.159 -59.654  1.00  1.390          H  
ATOM  38056  HD2 TYR D 524     -29.174  14.471 -59.276  1.00  1.390          H  
ATOM  38057  HE1 TYR D 524     -33.208  16.604 -57.415  1.00  1.390          H  
ATOM  38058  HE2 TYR D 524     -29.951  13.909 -57.010  1.00  1.390          H  
ATOM  38059  HH  TYR D 524     -32.932  15.226 -55.715  1.00  1.390          H  
ATOM  38060  N   GLY D 525     -29.742  18.150 -63.442  1.00  0.860          N  
ATOM  38061  CA  GLY D 525     -29.510  18.266 -64.875  1.00  0.880          C  
ATOM  38062  C   GLY D 525     -28.988  19.632 -65.324  1.00  1.000          C  
ATOM  38063  O   GLY D 525     -28.522  19.765 -66.457  1.00  1.070          O  
ATOM  38064  H   GLY D 525     -30.558  18.646 -63.082  1.00  1.030          H  
ATOM  38065 1HA  GLY D 525     -28.811  17.493 -65.188  1.00  1.060          H  
ATOM  38066 2HA  GLY D 525     -30.443  18.062 -65.396  1.00  1.060          H  
ATOM  38067  N   LEU D 526     -28.961  20.627 -64.432  1.00  1.020          N  
ATOM  38068  CA  LEU D 526     -28.495  21.938 -64.867  1.00  1.070          C  
ATOM  38069  C   LEU D 526     -27.105  21.917 -65.499  1.00  1.350          C  
ATOM  38070  O   LEU D 526     -26.108  21.568 -64.841  1.00  1.670          O  
ATOM  38071  CB  LEU D 526     -28.449  22.898 -63.674  1.00  1.480          C  
ATOM  38072  CG  LEU D 526     -29.603  23.896 -63.513  1.00  1.480          C  
ATOM  38073  CD1 LEU D 526     -30.927  23.227 -63.486  1.00  1.480          C  
ATOM  38074  CD2 LEU D 526     -29.355  24.674 -62.203  1.00  1.480          C  
ATOM  38075  H   LEU D 526     -29.420  20.498 -63.527  1.00  1.220          H  
ATOM  38076  HA  LEU D 526     -29.240  22.290 -65.554  1.00  1.280          H  
ATOM  38077 1HB  LEU D 526     -28.441  22.286 -62.769  1.00  1.770          H  
ATOM  38078 2HB  LEU D 526     -27.514  23.433 -63.699  1.00  1.770          H  
ATOM  38079  HG  LEU D 526     -29.604  24.575 -64.360  1.00  1.770          H  
ATOM  38080 1HD1 LEU D 526     -31.681  23.979 -63.401  1.00  1.770          H  
ATOM  38081 2HD1 LEU D 526     -31.115  22.663 -64.397  1.00  1.770          H  
ATOM  38082 3HD1 LEU D 526     -30.963  22.579 -62.661  1.00  1.770          H  
ATOM  38083 1HD2 LEU D 526     -30.114  25.400 -62.056  1.00  1.770          H  
ATOM  38084 2HD2 LEU D 526     -29.355  23.986 -61.363  1.00  1.770          H  
ATOM  38085 3HD2 LEU D 526     -28.391  25.177 -62.247  1.00  1.770          H  
ATOM  38086  N   PRO D 527     -26.975  22.463 -66.734  1.00  1.740          N  
ATOM  38087  CA  PRO D 527     -25.775  22.489 -67.550  1.00  2.310          C  
ATOM  38088  C   PRO D 527     -24.729  23.499 -67.167  1.00  2.160          C  
ATOM  38089  O   PRO D 527     -24.445  24.425 -67.918  1.00  2.850          O  
ATOM  38090  CB  PRO D 527     -26.330  22.779 -68.953  1.00  3.460          C  
ATOM  38091  CG  PRO D 527     -27.547  23.604 -68.719  1.00  3.460          C  
ATOM  38092  CD  PRO D 527     -28.175  22.993 -67.478  1.00  3.460          C  
ATOM  38093  HA  PRO D 527     -25.336  21.483 -67.530  1.00  2.770          H  
ATOM  38094 1HB  PRO D 527     -25.576  23.294 -69.568  1.00  4.160          H  
ATOM  38095 2HB  PRO D 527     -26.558  21.831 -69.464  1.00  4.160          H  
ATOM  38096 1HG  PRO D 527     -27.255  24.659 -68.586  1.00  4.160          H  
ATOM  38097 2HG  PRO D 527     -28.208  23.565 -69.599  1.00  4.160          H  
ATOM  38098 1HD  PRO D 527     -28.723  23.761 -66.951  1.00  4.160          H  
ATOM  38099 2HD  PRO D 527     -28.828  22.152 -67.780  1.00  4.160          H  
ATOM  38100  N   ILE D 528     -24.151  23.298 -66.009  1.00  1.570          N  
ATOM  38101  CA  ILE D 528     -23.083  24.156 -65.565  1.00  1.580          C  
ATOM  38102  C   ILE D 528     -21.795  23.599 -66.137  1.00  1.860          C  
ATOM  38103  O   ILE D 528     -21.567  22.391 -66.094  1.00  2.730          O  
ATOM  38104  CB  ILE D 528     -23.011  24.272 -64.065  1.00  2.210          C  
ATOM  38105  CG1 ILE D 528     -24.337  24.833 -63.562  1.00  2.210          C  
ATOM  38106  CG2 ILE D 528     -21.919  25.248 -63.838  1.00  2.210          C  
ATOM  38107  CD1 ILE D 528     -24.550  24.767 -62.099  1.00  2.210          C  
ATOM  38108  H   ILE D 528     -24.494  22.530 -65.433  1.00  1.880          H  
ATOM  38109  HA  ILE D 528     -23.236  25.157 -65.974  1.00  1.900          H  
ATOM  38110  HB  ILE D 528     -22.818  23.323 -63.572  1.00  2.650          H  
ATOM  38111 1HG1 ILE D 528     -24.419  25.869 -63.882  1.00  2.650          H  
ATOM  38112 2HG1 ILE D 528     -25.133  24.259 -64.018  1.00  2.650          H  
ATOM  38113 1HG2 ILE D 528     -21.830  25.470 -62.848  1.00  2.650          H  
ATOM  38114 2HG2 ILE D 528     -20.964  24.879 -64.191  1.00  2.650          H  
ATOM  38115 3HG2 ILE D 528     -22.179  26.134 -64.390  1.00  2.650          H  
ATOM  38116 1HD1 ILE D 528     -25.537  25.168 -61.865  1.00  2.650          H  
ATOM  38117 2HD1 ILE D 528     -24.489  23.724 -61.781  1.00  2.650          H  
ATOM  38118 3HD1 ILE D 528     -23.807  25.350 -61.591  1.00  2.650          H  
ATOM  38119  N   ARG D 529     -21.008  24.450 -66.749  1.00  1.360          N  
ATOM  38120  CA  ARG D 529     -19.768  24.064 -67.396  1.00  1.620          C  
ATOM  38121  C   ARG D 529     -18.672  25.022 -67.020  1.00  1.220          C  
ATOM  38122  O   ARG D 529     -18.845  25.850 -66.138  1.00  0.930          O  
ATOM  38123  CB  ARG D 529     -19.932  24.055 -68.912  1.00  2.160          C  
ATOM  38124  CG  ARG D 529     -20.935  23.054 -69.463  1.00  2.160          C  
ATOM  38125  CD  ARG D 529     -20.441  21.657 -69.334  1.00  2.160          C  
ATOM  38126  NE  ARG D 529     -21.334  20.711 -69.962  1.00  2.160          N  
ATOM  38127  CZ  ARG D 529     -22.385  20.115 -69.365  1.00  2.160          C  
ATOM  38128  NH1 ARG D 529     -22.693  20.372 -68.111  1.00  2.160          N  
ATOM  38129  NH2 ARG D 529     -23.115  19.250 -70.058  1.00  2.160          N  
ATOM  38130  H   ARG D 529     -21.243  25.453 -66.756  1.00  1.630          H  
ATOM  38131  HA  ARG D 529     -19.492  23.074 -67.052  1.00  1.940          H  
ATOM  38132 1HB  ARG D 529     -20.251  25.041 -69.235  1.00  2.600          H  
ATOM  38133 2HB  ARG D 529     -18.980  23.850 -69.395  1.00  2.600          H  
ATOM  38134 1HG  ARG D 529     -21.883  23.146 -68.937  1.00  2.600          H  
ATOM  38135 2HG  ARG D 529     -21.095  23.256 -70.520  1.00  2.600          H  
ATOM  38136 1HD  ARG D 529     -19.468  21.577 -69.820  1.00  2.600          H  
ATOM  38137 2HD  ARG D 529     -20.335  21.382 -68.290  1.00  2.600          H  
ATOM  38138  HE  ARG D 529     -21.147  20.470 -70.927  1.00  2.600          H  
ATOM  38139 1HH1 ARG D 529     -22.150  21.043 -67.535  1.00  2.600          H  
ATOM  38140 2HH1 ARG D 529     -23.468  19.897 -67.681  1.00  2.600          H  
ATOM  38141 1HH2 ARG D 529     -22.879  19.047 -71.021  1.00  2.600          H  
ATOM  38142 2HH2 ARG D 529     -23.902  18.788 -69.628  1.00  2.600          H  
ATOM  38143  N   TRP D 530     -17.513  24.865 -67.641  1.00  1.680          N  
ATOM  38144  CA  TRP D 530     -16.351  25.714 -67.444  1.00  1.470          C  
ATOM  38145  C   TRP D 530     -15.844  26.018 -68.849  1.00  1.490          C  
ATOM  38146  O   TRP D 530     -16.005  25.178 -69.734  1.00  1.870          O  
ATOM  38147  CB  TRP D 530     -15.322  24.944 -66.603  1.00  2.140          C  
ATOM  38148  CG  TRP D 530     -14.899  23.639 -67.267  1.00  2.140          C  
ATOM  38149  CD1 TRP D 530     -13.780  23.436 -68.006  1.00  2.140          C  
ATOM  38150  CD2 TRP D 530     -15.631  22.368 -67.300  1.00  2.140          C  
ATOM  38151  NE1 TRP D 530     -13.754  22.143 -68.490  1.00  2.140          N  
ATOM  38152  CE2 TRP D 530     -14.884  21.489 -68.074  1.00  2.140          C  
ATOM  38153  CE3 TRP D 530     -16.842  21.926 -66.752  1.00  2.140          C  
ATOM  38154  CZ2 TRP D 530     -15.310  20.202 -68.324  1.00  2.140          C  
ATOM  38155  CZ3 TRP D 530     -17.268  20.647 -67.006  1.00  2.140          C  
ATOM  38156  CH2 TRP D 530     -16.528  19.813 -67.775  1.00  2.140          C  
ATOM  38157  H   TRP D 530     -17.426  24.129 -68.328  1.00  2.020          H  
ATOM  38158  HA  TRP D 530     -16.629  26.643 -66.957  1.00  1.760          H  
ATOM  38159 1HB  TRP D 530     -14.432  25.562 -66.460  1.00  2.570          H  
ATOM  38160 2HB  TRP D 530     -15.731  24.737 -65.630  1.00  2.570          H  
ATOM  38161  HD1 TRP D 530     -13.015  24.188 -68.195  1.00  2.570          H  
ATOM  38162  HE1 TRP D 530     -13.020  21.754 -69.070  1.00  2.570          H  
ATOM  38163  HE3 TRP D 530     -17.437  22.581 -66.144  1.00  2.570          H  
ATOM  38164  HZ2 TRP D 530     -14.733  19.511 -68.936  1.00  2.570          H  
ATOM  38165  HZ3 TRP D 530     -18.221  20.322 -66.578  1.00  2.570          H  
ATOM  38166  HH2 TRP D 530     -16.900  18.817 -67.968  1.00  2.570          H  
ATOM  38167  N   GLU D 531     -15.192  27.168 -69.041  1.00  1.440          N  
ATOM  38168  CA  GLU D 531     -14.628  27.548 -70.346  1.00  1.800          C  
ATOM  38169  C   GLU D 531     -13.846  28.852 -70.270  1.00  2.240          C  
ATOM  38170  O   GLU D 531     -14.100  29.721 -69.443  1.00  2.280          O  
ATOM  38171  CB  GLU D 531     -15.733  27.682 -71.423  1.00  2.380          C  
ATOM  38172  CG  GLU D 531     -15.271  28.088 -72.854  1.00  2.380          C  
ATOM  38173  CD  GLU D 531     -14.300  27.116 -73.509  1.00  2.380          C  
ATOM  38174  OE1 GLU D 531     -13.157  27.062 -73.081  1.00  2.380          O  
ATOM  38175  OE2 GLU D 531     -14.689  26.452 -74.436  1.00  2.380          O  
ATOM  38176  H   GLU D 531     -15.105  27.816 -68.253  1.00  1.730          H  
ATOM  38177  HA  GLU D 531     -13.940  26.762 -70.660  1.00  2.160          H  
ATOM  38178 1HB  GLU D 531     -16.281  26.755 -71.527  1.00  2.850          H  
ATOM  38179 2HB  GLU D 531     -16.432  28.431 -71.110  1.00  2.850          H  
ATOM  38180 1HG  GLU D 531     -16.166  28.114 -73.472  1.00  2.850          H  
ATOM  38181 2HG  GLU D 531     -14.866  29.092 -72.858  1.00  2.850          H  
ATOM  38182  N   ALA D 532     -12.860  28.981 -71.147  1.00  2.770          N  
ATOM  38183  CA  ALA D 532     -12.026  30.172 -71.247  1.00  3.380          C  
ATOM  38184  C   ALA D 532     -11.371  30.501 -69.906  1.00  3.220          C  
ATOM  38185  O   ALA D 532     -11.182  31.668 -69.575  1.00  3.580          O  
ATOM  38186  CB  ALA D 532     -12.854  31.359 -71.732  1.00  4.490          C  
ATOM  38187  H   ALA D 532     -12.722  28.217 -71.815  1.00  3.320          H  
ATOM  38188  HA  ALA D 532     -11.236  29.970 -71.971  1.00  4.060          H  
ATOM  38189 1HB  ALA D 532     -12.210  32.232 -71.830  1.00  5.390          H  
ATOM  38190 2HB  ALA D 532     -13.291  31.120 -72.701  1.00  5.390          H  
ATOM  38191 3HB  ALA D 532     -13.648  31.579 -71.020  1.00  5.390          H  
ATOM  38192  N   GLY D 533     -11.024  29.468 -69.135  1.00  2.850          N  
ATOM  38193  CA  GLY D 533     -10.369  29.637 -67.848  1.00  2.890          C  
ATOM  38194  C   GLY D 533     -11.285  29.953 -66.647  1.00  2.640          C  
ATOM  38195  O   GLY D 533     -10.778  30.034 -65.528  1.00  2.950          O  
ATOM  38196  H   GLY D 533     -11.182  28.529 -69.473  1.00  3.420          H  
ATOM  38197 1HA  GLY D 533      -9.786  28.743 -67.634  1.00  3.470          H  
ATOM  38198 2HA  GLY D 533      -9.646  30.438 -67.955  1.00  3.470          H  
ATOM  38199  N   GLU D 534     -12.611  30.056 -66.841  1.00  2.280          N  
ATOM  38200  CA  GLU D 534     -13.539  30.418 -65.756  1.00  2.300          C  
ATOM  38201  C   GLU D 534     -14.827  29.574 -65.778  1.00  1.930          C  
ATOM  38202  O   GLU D 534     -15.090  28.896 -66.765  1.00  1.600          O  
ATOM  38203  CB  GLU D 534     -13.894  31.914 -65.908  1.00  3.210          C  
ATOM  38204  CG  GLU D 534     -14.654  32.279 -67.188  1.00  3.210          C  
ATOM  38205  CD  GLU D 534     -14.922  33.765 -67.296  1.00  3.210          C  
ATOM  38206  OE1 GLU D 534     -14.477  34.483 -66.429  1.00  3.210          O  
ATOM  38207  OE2 GLU D 534     -15.564  34.187 -68.236  1.00  3.210          O  
ATOM  38208  H   GLU D 534     -12.979  29.970 -67.795  1.00  2.740          H  
ATOM  38209  HA  GLU D 534     -13.027  30.253 -64.814  1.00  2.760          H  
ATOM  38210 1HB  GLU D 534     -14.484  32.273 -65.082  1.00  3.850          H  
ATOM  38211 2HB  GLU D 534     -12.974  32.493 -65.925  1.00  3.850          H  
ATOM  38212 1HG  GLU D 534     -14.067  31.962 -68.053  1.00  3.850          H  
ATOM  38213 2HG  GLU D 534     -15.601  31.739 -67.208  1.00  3.850          H  
ATOM  38214  N   PRO D 535     -15.598  29.458 -64.672  1.00  2.160          N  
ATOM  38215  CA  PRO D 535     -16.919  28.821 -64.674  1.00  1.970          C  
ATOM  38216  C   PRO D 535     -17.872  29.566 -65.606  1.00  1.820          C  
ATOM  38217  O   PRO D 535     -17.909  30.798 -65.572  1.00  2.010          O  
ATOM  38218  CB  PRO D 535     -17.343  28.920 -63.212  1.00  2.960          C  
ATOM  38219  CG  PRO D 535     -16.467  30.009 -62.593  1.00  2.960          C  
ATOM  38220  CD  PRO D 535     -15.154  29.953 -63.356  1.00  2.960          C  
ATOM  38221  HA  PRO D 535     -16.825  27.769 -64.972  1.00  2.360          H  
ATOM  38222 1HB  PRO D 535     -18.387  29.199 -63.169  1.00  3.550          H  
ATOM  38223 2HB  PRO D 535     -17.272  27.952 -62.763  1.00  3.550          H  
ATOM  38224 1HG  PRO D 535     -16.969  30.987 -62.688  1.00  3.550          H  
ATOM  38225 2HG  PRO D 535     -16.332  29.823 -61.512  1.00  3.550          H  
ATOM  38226 1HD  PRO D 535     -14.748  30.953 -63.394  1.00  3.550          H  
ATOM  38227 2HD  PRO D 535     -14.451  29.251 -62.894  1.00  3.550          H  
ATOM  38228  N   VAL D 536     -18.650  28.819 -66.410  1.00  1.700          N  
ATOM  38229  CA  VAL D 536     -19.602  29.404 -67.378  1.00  1.730          C  
ATOM  38230  C   VAL D 536     -20.976  28.709 -67.364  1.00  1.380          C  
ATOM  38231  O   VAL D 536     -21.113  27.564 -66.935  1.00  1.340          O  
ATOM  38232  CB  VAL D 536     -19.050  29.357 -68.822  1.00  2.410          C  
ATOM  38233  CG1 VAL D 536     -17.714  30.137 -68.905  1.00  2.410          C  
ATOM  38234  CG2 VAL D 536     -18.901  27.919 -69.272  1.00  2.410          C  
ATOM  38235  H   VAL D 536     -18.590  27.799 -66.331  1.00  2.040          H  
ATOM  38236  HA  VAL D 536     -19.749  30.449 -67.112  1.00  2.080          H  
ATOM  38237  HB  VAL D 536     -19.754  29.862 -69.481  1.00  2.890          H  
ATOM  38238 1HG1 VAL D 536     -17.344  30.139 -69.923  1.00  2.890          H  
ATOM  38239 2HG1 VAL D 536     -17.869  31.165 -68.579  1.00  2.890          H  
ATOM  38240 3HG1 VAL D 536     -16.970  29.671 -68.267  1.00  2.890          H  
ATOM  38241 1HG2 VAL D 536     -18.534  27.888 -70.289  1.00  2.890          H  
ATOM  38242 2HG2 VAL D 536     -18.216  27.437 -68.631  1.00  2.890          H  
ATOM  38243 3HG2 VAL D 536     -19.855  27.408 -69.231  1.00  2.890          H  
ATOM  38244  N   ASN D 537     -22.000  29.335 -67.964  1.00  1.180          N  
ATOM  38245  CA  ASN D 537     -23.338  28.750 -67.938  1.00  0.870          C  
ATOM  38246  C   ASN D 537     -23.674  28.619 -66.459  1.00  0.830          C  
ATOM  38247  O   ASN D 537     -24.107  27.583 -65.980  1.00  0.970          O  
ATOM  38248  CB  ASN D 537     -23.395  27.387 -68.612  1.00  1.340          C  
ATOM  38249  CG  ASN D 537     -22.819  27.389 -69.984  1.00  1.340          C  
ATOM  38250  OD1 ASN D 537     -22.584  28.438 -70.604  1.00  1.340          O  
ATOM  38251  ND2 ASN D 537     -22.605  26.211 -70.497  1.00  1.340          N  
ATOM  38252  H   ASN D 537     -21.861  30.242 -68.388  1.00  1.420          H  
ATOM  38253  HA  ASN D 537     -24.045  29.432 -68.401  1.00  1.040          H  
ATOM  38254 1HB  ASN D 537     -22.927  26.613 -68.025  1.00  1.610          H  
ATOM  38255 2HB  ASN D 537     -24.441  27.094 -68.694  1.00  1.610          H  
ATOM  38256 1HD2 ASN D 537     -22.230  26.125 -71.419  1.00  1.610          H  
ATOM  38257 2HD2 ASN D 537     -22.840  25.391 -69.965  1.00  1.610          H  
ATOM  38258  N   VAL D 538     -23.361  29.677 -65.726  1.00  0.850          N  
ATOM  38259  CA  VAL D 538     -23.549  29.807 -64.288  1.00  0.890          C  
ATOM  38260  C   VAL D 538     -24.354  31.024 -63.940  1.00  0.700          C  
ATOM  38261  O   VAL D 538     -24.544  31.912 -64.764  1.00  0.630          O  
ATOM  38262  CB  VAL D 538     -22.205  29.895 -63.515  1.00  1.230          C  
ATOM  38263  CG1 VAL D 538     -21.444  28.680 -63.641  1.00  1.230          C  
ATOM  38264  CG2 VAL D 538     -21.363  31.052 -64.063  1.00  1.230          C  
ATOM  38265  H   VAL D 538     -23.001  30.472 -66.230  1.00  1.020          H  
ATOM  38266  HA  VAL D 538     -24.065  28.927 -63.922  1.00  1.070          H  
ATOM  38267  HB  VAL D 538     -22.408  30.044 -62.469  1.00  1.480          H  
ATOM  38268 1HG1 VAL D 538     -20.535  28.764 -63.078  1.00  1.480          H  
ATOM  38269 2HG1 VAL D 538     -22.047  27.908 -63.224  1.00  1.480          H  
ATOM  38270 3HG1 VAL D 538     -21.217  28.471 -64.656  1.00  1.480          H  
ATOM  38271 1HG2 VAL D 538     -20.424  31.112 -63.512  1.00  1.480          H  
ATOM  38272 2HG2 VAL D 538     -21.146  30.884 -65.108  1.00  1.480          H  
ATOM  38273 3HG2 VAL D 538     -21.902  31.992 -63.954  1.00  1.480          H  
ATOM  38274  N   GLY D 539     -24.823  31.065 -62.704  1.00  0.770          N  
ATOM  38275  CA  GLY D 539     -25.555  32.211 -62.200  1.00  0.900          C  
ATOM  38276  C   GLY D 539     -27.062  32.181 -62.419  1.00  0.950          C  
ATOM  38277  O   GLY D 539     -27.739  33.165 -62.132  1.00  1.240          O  
ATOM  38278  H   GLY D 539     -24.629  30.299 -62.072  1.00  0.920          H  
ATOM  38279 1HA  GLY D 539     -25.355  32.304 -61.133  1.00  1.080          H  
ATOM  38280 2HA  GLY D 539     -25.151  33.110 -62.664  1.00  1.080          H  
ATOM  38281  N   ALA D 540     -27.611  31.091 -62.935  1.00  0.780          N  
ATOM  38282  CA  ALA D 540     -29.055  31.085 -63.115  1.00  0.970          C  
ATOM  38283  C   ALA D 540     -29.706  30.748 -61.799  1.00  0.950          C  
ATOM  38284  O   ALA D 540     -29.395  29.731 -61.171  1.00  1.140          O  
ATOM  38285  CB  ALA D 540     -29.529  30.132 -64.174  1.00  1.280          C  
ATOM  38286  H   ALA D 540     -27.037  30.300 -63.170  1.00  0.940          H  
ATOM  38287  HA  ALA D 540     -29.364  32.088 -63.409  1.00  1.160          H  
ATOM  38288 1HB  ALA D 540     -30.604  30.221 -64.244  1.00  1.540          H  
ATOM  38289 2HB  ALA D 540     -29.088  30.395 -65.117  1.00  1.540          H  
ATOM  38290 3HB  ALA D 540     -29.272  29.135 -63.897  1.00  1.540          H  
ATOM  38291  N   GLN D 541     -30.603  31.619 -61.383  1.00  0.760          N  
ATOM  38292  CA  GLN D 541     -31.315  31.468 -60.133  1.00  0.730          C  
ATOM  38293  C   GLN D 541     -32.805  31.448 -60.378  1.00  0.680          C  
ATOM  38294  O   GLN D 541     -33.261  31.647 -61.505  1.00  0.680          O  
ATOM  38295  CB  GLN D 541     -30.950  32.611 -59.183  1.00  1.030          C  
ATOM  38296  CG  GLN D 541     -29.467  32.685 -58.836  1.00  1.030          C  
ATOM  38297  CD  GLN D 541     -29.047  31.495 -58.033  1.00  1.030          C  
ATOM  38298  OE1 GLN D 541     -29.829  31.029 -57.204  1.00  1.030          O  
ATOM  38299  NE2 GLN D 541     -27.847  30.984 -58.248  1.00  1.030          N  
ATOM  38300  H   GLN D 541     -30.791  32.427 -61.961  1.00  0.910          H  
ATOM  38301  HA  GLN D 541     -31.038  30.518 -59.677  1.00  0.880          H  
ATOM  38302 1HB  GLN D 541     -31.237  33.559 -59.637  1.00  1.240          H  
ATOM  38303 2HB  GLN D 541     -31.514  32.516 -58.256  1.00  1.240          H  
ATOM  38304 1HG  GLN D 541     -28.878  32.710 -59.752  1.00  1.240          H  
ATOM  38305 2HG  GLN D 541     -29.280  33.581 -58.248  1.00  1.240          H  
ATOM  38306 1HE2 GLN D 541     -27.553  30.180 -57.725  1.00  1.240          H  
ATOM  38307 2HE2 GLN D 541     -27.237  31.385 -58.929  1.00  1.240          H  
ATOM  38308  N   LEU D 542     -33.569  31.239 -59.317  1.00  0.650          N  
ATOM  38309  CA  LEU D 542     -35.013  31.263 -59.435  1.00  0.630          C  
ATOM  38310  C   LEU D 542     -35.459  32.700 -59.301  1.00  0.660          C  
ATOM  38311  O   LEU D 542     -34.826  33.489 -58.593  1.00  0.690          O  
ATOM  38312  CB  LEU D 542     -35.691  30.444 -58.327  1.00  0.890          C  
ATOM  38313  CG  LEU D 542     -35.335  28.938 -58.203  1.00  0.890          C  
ATOM  38314  CD1 LEU D 542     -36.079  28.398 -57.032  1.00  0.890          C  
ATOM  38315  CD2 LEU D 542     -35.708  28.163 -59.431  1.00  0.890          C  
ATOM  38316  H   LEU D 542     -33.144  31.078 -58.413  1.00  0.780          H  
ATOM  38317  HA  LEU D 542     -35.313  30.899 -60.418  1.00  0.760          H  
ATOM  38318 1HB  LEU D 542     -35.455  30.913 -57.370  1.00  1.070          H  
ATOM  38319 2HB  LEU D 542     -36.772  30.515 -58.472  1.00  1.070          H  
ATOM  38320  HG  LEU D 542     -34.265  28.835 -58.019  1.00  1.070          H  
ATOM  38321 1HD1 LEU D 542     -35.841  27.364 -56.892  1.00  1.070          H  
ATOM  38322 2HD1 LEU D 542     -35.797  28.959 -56.152  1.00  1.070          H  
ATOM  38323 3HD1 LEU D 542     -37.147  28.501 -57.201  1.00  1.070          H  
ATOM  38324 1HD2 LEU D 542     -35.448  27.112 -59.289  1.00  1.070          H  
ATOM  38325 2HD2 LEU D 542     -36.771  28.250 -59.585  1.00  1.070          H  
ATOM  38326 3HD2 LEU D 542     -35.182  28.546 -60.296  1.00  1.070          H  
ATOM  38327  N   THR D 543     -36.566  33.024 -59.937  1.00  0.640          N  
ATOM  38328  CA  THR D 543     -37.155  34.355 -59.847  1.00  0.660          C  
ATOM  38329  C   THR D 543     -38.577  34.225 -59.340  1.00  0.650          C  
ATOM  38330  O   THR D 543     -39.129  33.128 -59.328  1.00  0.630          O  
ATOM  38331  CB  THR D 543     -37.170  35.042 -61.225  1.00  0.920          C  
ATOM  38332  OG1 THR D 543     -38.088  34.338 -62.097  1.00  0.920          O  
ATOM  38333  CG2 THR D 543     -35.767  34.995 -61.831  1.00  0.920          C  
ATOM  38334  H   THR D 543     -37.012  32.323 -60.531  1.00  0.770          H  
ATOM  38335  HA  THR D 543     -36.585  34.960 -59.141  1.00  0.790          H  
ATOM  38336  HB  THR D 543     -37.492  36.076 -61.118  1.00  1.100          H  
ATOM  38337  HG1 THR D 543     -38.201  34.844 -62.918  1.00  1.100          H  
ATOM  38338 1HG2 THR D 543     -35.774  35.478 -62.805  1.00  1.100          H  
ATOM  38339 2HG2 THR D 543     -35.072  35.516 -61.172  1.00  1.100          H  
ATOM  38340 3HG2 THR D 543     -35.442  33.962 -61.949  1.00  1.100          H  
ATOM  38341  N   THR D 544     -39.230  35.336 -59.002  1.00  0.660          N  
ATOM  38342  CA  THR D 544     -40.600  35.254 -58.490  1.00  0.650          C  
ATOM  38343  C   THR D 544     -41.606  34.819 -59.553  1.00  0.630          C  
ATOM  38344  O   THR D 544     -42.700  34.347 -59.238  1.00  0.620          O  
ATOM  38345  CB  THR D 544     -41.035  36.599 -57.892  1.00  0.910          C  
ATOM  38346  OG1 THR D 544     -40.950  37.621 -58.895  1.00  0.910          O  
ATOM  38347  CG2 THR D 544     -40.140  36.949 -56.735  1.00  0.910          C  
ATOM  38348  H   THR D 544     -38.776  36.239 -59.053  1.00  0.790          H  
ATOM  38349  HA  THR D 544     -40.615  34.526 -57.685  1.00  0.780          H  
ATOM  38350  HB  THR D 544     -42.061  36.531 -57.540  1.00  1.100          H  
ATOM  38351  HG1 THR D 544     -41.714  37.560 -59.495  1.00  1.100          H  
ATOM  38352 1HG2 THR D 544     -40.459  37.898 -56.325  1.00  1.100          H  
ATOM  38353 2HG2 THR D 544     -40.213  36.172 -55.968  1.00  1.100          H  
ATOM  38354 3HG2 THR D 544     -39.114  37.031 -57.067  1.00  1.100          H  
ATOM  38355  N   GLU D 545     -41.230  34.946 -60.818  1.00  0.630          N  
ATOM  38356  CA  GLU D 545     -42.099  34.555 -61.917  1.00  0.620          C  
ATOM  38357  C   GLU D 545     -41.840  33.117 -62.355  1.00  0.600          C  
ATOM  38358  O   GLU D 545     -42.442  32.637 -63.316  1.00  0.590          O  
ATOM  38359  CB  GLU D 545     -41.926  35.498 -63.108  1.00  0.870          C  
ATOM  38360  CG  GLU D 545     -42.310  36.943 -62.822  1.00  0.870          C  
ATOM  38361  CD  GLU D 545     -43.770  37.111 -62.464  1.00  0.870          C  
ATOM  38362  OE1 GLU D 545     -44.599  36.427 -63.033  1.00  0.870          O  
ATOM  38363  OE2 GLU D 545     -44.052  37.929 -61.620  1.00  0.870          O  
ATOM  38364  H   GLU D 545     -40.319  35.336 -61.010  1.00  0.760          H  
ATOM  38365  HA  GLU D 545     -43.129  34.623 -61.578  1.00  0.740          H  
ATOM  38366 1HB  GLU D 545     -40.886  35.483 -63.431  1.00  1.050          H  
ATOM  38367 2HB  GLU D 545     -42.535  35.148 -63.941  1.00  1.050          H  
ATOM  38368 1HG  GLU D 545     -41.703  37.310 -61.995  1.00  1.050          H  
ATOM  38369 2HG  GLU D 545     -42.084  37.547 -63.699  1.00  1.050          H  
ATOM  38370  N   THR D 546     -40.922  32.437 -61.676  1.00  0.600          N  
ATOM  38371  CA  THR D 546     -40.571  31.078 -62.023  1.00  0.580          C  
ATOM  38372  C   THR D 546     -41.621  30.125 -61.487  1.00  0.570          C  
ATOM  38373  O   THR D 546     -41.991  30.186 -60.313  1.00  0.570          O  
ATOM  38374  CB  THR D 546     -39.180  30.738 -61.449  1.00  0.820          C  
ATOM  38375  OG1 THR D 546     -38.193  31.636 -62.023  1.00  0.820          O  
ATOM  38376  CG2 THR D 546     -38.782  29.289 -61.755  1.00  0.820          C  
ATOM  38377  H   THR D 546     -40.455  32.857 -60.870  1.00  0.720          H  
ATOM  38378  HA  THR D 546     -40.540  30.986 -63.108  1.00  0.700          H  
ATOM  38379  HB  THR D 546     -39.196  30.876 -60.369  1.00  0.980          H  
ATOM  38380  HG1 THR D 546     -38.553  32.549 -62.057  1.00  0.980          H  
ATOM  38381 1HG2 THR D 546     -37.806  29.102 -61.348  1.00  0.980          H  
ATOM  38382 2HG2 THR D 546     -39.495  28.594 -61.314  1.00  0.980          H  
ATOM  38383 3HG2 THR D 546     -38.754  29.140 -62.832  1.00  0.980          H  
ATOM  38384  N   GLU D 547     -42.112  29.247 -62.353  1.00  0.560          N  
ATOM  38385  CA  GLU D 547     -43.092  28.239 -61.967  1.00  0.540          C  
ATOM  38386  C   GLU D 547     -42.406  27.007 -61.412  1.00  0.550          C  
ATOM  38387  O   GLU D 547     -41.546  26.424 -62.083  1.00  0.580          O  
ATOM  38388  CB  GLU D 547     -43.986  27.892 -63.154  1.00  0.760          C  
ATOM  38389  CG  GLU D 547     -44.925  29.009 -63.587  1.00  0.760          C  
ATOM  38390  CD  GLU D 547     -45.841  28.602 -64.718  1.00  0.760          C  
ATOM  38391  OE1 GLU D 547     -46.620  27.705 -64.522  1.00  0.760          O  
ATOM  38392  OE2 GLU D 547     -45.757  29.171 -65.781  1.00  0.760          O  
ATOM  38393  H   GLU D 547     -41.784  29.282 -63.309  1.00  0.670          H  
ATOM  38394  HA  GLU D 547     -43.722  28.631 -61.186  1.00  0.650          H  
ATOM  38395 1HB  GLU D 547     -43.360  27.680 -64.005  1.00  0.920          H  
ATOM  38396 2HB  GLU D 547     -44.553  27.015 -62.949  1.00  0.920          H  
ATOM  38397 1HG  GLU D 547     -45.535  29.288 -62.730  1.00  0.920          H  
ATOM  38398 2HG  GLU D 547     -44.337  29.879 -63.881  1.00  0.920          H  
ATOM  38399  N   VAL D 548     -42.787  26.606 -60.190  1.00  0.530          N  
ATOM  38400  CA  VAL D 548     -42.176  25.446 -59.543  1.00  0.530          C  
ATOM  38401  C   VAL D 548     -43.161  24.418 -58.991  1.00  0.510          C  
ATOM  38402  O   VAL D 548     -44.337  24.706 -58.749  1.00  0.510          O  
ATOM  38403  CB  VAL D 548     -41.271  25.889 -58.349  1.00  0.740          C  
ATOM  38404  CG1 VAL D 548     -40.160  26.788 -58.832  1.00  0.740          C  
ATOM  38405  CG2 VAL D 548     -42.107  26.615 -57.253  1.00  0.740          C  
ATOM  38406  H   VAL D 548     -43.499  27.155 -59.698  1.00  0.640          H  
ATOM  38407  HA  VAL D 548     -41.557  24.948 -60.282  1.00  0.640          H  
ATOM  38408  HB  VAL D 548     -40.810  24.998 -57.929  1.00  0.890          H  
ATOM  38409 1HG1 VAL D 548     -39.509  27.060 -58.001  1.00  0.890          H  
ATOM  38410 2HG1 VAL D 548     -39.610  26.248 -59.566  1.00  0.890          H  
ATOM  38411 3HG1 VAL D 548     -40.580  27.690 -59.272  1.00  0.890          H  
ATOM  38412 1HG2 VAL D 548     -41.460  26.895 -56.423  1.00  0.890          H  
ATOM  38413 2HG2 VAL D 548     -42.564  27.516 -57.673  1.00  0.890          H  
ATOM  38414 3HG2 VAL D 548     -42.890  25.956 -56.887  1.00  0.890          H  
ATOM  38415  N   HIS D 549     -42.639  23.214 -58.756  1.00  0.500          N  
ATOM  38416  CA  HIS D 549     -43.375  22.134 -58.090  1.00  0.480          C  
ATOM  38417  C   HIS D 549     -42.399  21.136 -57.480  1.00  0.460          C  
ATOM  38418  O   HIS D 549     -41.216  21.120 -57.826  1.00  0.450          O  
ATOM  38419  CB  HIS D 549     -44.369  21.422 -59.025  1.00  0.680          C  
ATOM  38420  CG  HIS D 549     -43.795  20.643 -60.141  1.00  0.680          C  
ATOM  38421  ND1 HIS D 549     -44.203  19.360 -60.428  1.00  0.680          N  
ATOM  38422  CD2 HIS D 549     -42.865  20.950 -61.042  1.00  0.680          C  
ATOM  38423  CE1 HIS D 549     -43.560  18.931 -61.487  1.00  0.680          C  
ATOM  38424  NE2 HIS D 549     -42.744  19.877 -61.889  1.00  0.680          N  
ATOM  38425  H   HIS D 549     -41.668  23.069 -59.053  1.00  0.600          H  
ATOM  38426  HA  HIS D 549     -43.959  22.551 -57.268  1.00  0.580          H  
ATOM  38427 1HB  HIS D 549     -45.005  20.754 -58.441  1.00  0.820          H  
ATOM  38428 2HB  HIS D 549     -45.024  22.166 -59.468  1.00  0.820          H  
ATOM  38429  HD1 HIS D 549     -44.526  18.721 -59.732  1.00  0.820          H  
ATOM  38430  HD2 HIS D 549     -42.262  21.835 -61.197  1.00  0.820          H  
ATOM  38431  HE1 HIS D 549     -43.750  17.931 -61.880  1.00  0.820          H  
ATOM  38432  N   MET D 550     -42.878  20.297 -56.566  1.00  0.450          N  
ATOM  38433  CA  MET D 550     -41.996  19.281 -55.979  1.00  0.400          C  
ATOM  38434  C   MET D 550     -41.570  18.286 -57.042  1.00  0.410          C  
ATOM  38435  O   MET D 550     -42.343  17.963 -57.937  1.00  0.410          O  
ATOM  38436  CB  MET D 550     -42.654  18.587 -54.786  1.00  0.580          C  
ATOM  38437  CG  MET D 550     -42.949  19.514 -53.575  1.00  0.580          C  
ATOM  38438  SD  MET D 550     -41.480  20.307 -52.758  1.00  0.580          S  
ATOM  38439  CE  MET D 550     -40.615  18.983 -51.887  1.00  0.580          C  
ATOM  38440  H   MET D 550     -43.853  20.354 -56.301  1.00  0.540          H  
ATOM  38441  HA  MET D 550     -41.090  19.753 -55.622  1.00  0.480          H  
ATOM  38442 1HB  MET D 550     -43.600  18.148 -55.099  1.00  0.700          H  
ATOM  38443 2HB  MET D 550     -42.020  17.770 -54.449  1.00  0.700          H  
ATOM  38444 1HG  MET D 550     -43.601  20.307 -53.915  1.00  0.700          H  
ATOM  38445 2HG  MET D 550     -43.485  18.947 -52.829  1.00  0.700          H  
ATOM  38446 1HE  MET D 550     -39.754  19.400 -51.368  1.00  0.700          H  
ATOM  38447 2HE  MET D 550     -41.283  18.526 -51.160  1.00  0.700          H  
ATOM  38448 3HE  MET D 550     -40.281  18.227 -52.601  1.00  0.700          H  
ATOM  38449  N   LEU D 551     -40.342  17.795 -56.925  1.00  0.430          N  
ATOM  38450  CA  LEU D 551     -39.768  16.853 -57.868  1.00  0.450          C  
ATOM  38451  C   LEU D 551     -40.583  15.571 -58.005  1.00  0.450          C  
ATOM  38452  O   LEU D 551     -40.958  15.201 -59.117  1.00  0.500          O  
ATOM  38453  CB  LEU D 551     -38.299  16.615 -57.427  1.00  0.620          C  
ATOM  38454  CG  LEU D 551     -37.379  15.612 -58.183  1.00  0.620          C  
ATOM  38455  CD1 LEU D 551     -37.211  16.027 -59.600  1.00  0.620          C  
ATOM  38456  CD2 LEU D 551     -36.015  15.625 -57.515  1.00  0.620          C  
ATOM  38457  H   LEU D 551     -39.758  18.123 -56.163  1.00  0.520          H  
ATOM  38458  HA  LEU D 551     -39.766  17.323 -58.821  1.00  0.540          H  
ATOM  38459 1HB  LEU D 551     -37.795  17.583 -57.475  1.00  0.750          H  
ATOM  38460 2HB  LEU D 551     -38.306  16.318 -56.382  1.00  0.750          H  
ATOM  38461  HG  LEU D 551     -37.797  14.620 -58.153  1.00  0.750          H  
ATOM  38462 1HD1 LEU D 551     -36.548  15.355 -60.116  1.00  0.750          H  
ATOM  38463 2HD1 LEU D 551     -38.171  16.014 -60.086  1.00  0.750          H  
ATOM  38464 3HD1 LEU D 551     -36.785  17.028 -59.627  1.00  0.750          H  
ATOM  38465 1HD2 LEU D 551     -35.344  14.945 -58.021  1.00  0.750          H  
ATOM  38466 2HD2 LEU D 551     -35.608  16.633 -57.567  1.00  0.750          H  
ATOM  38467 3HD2 LEU D 551     -36.101  15.333 -56.480  1.00  0.750          H  
ATOM  38468  N   GLN D 552     -40.875  14.900 -56.899  1.00  0.420          N  
ATOM  38469  CA  GLN D 552     -41.696  13.687 -56.936  1.00  0.460          C  
ATOM  38470  C   GLN D 552     -42.578  13.635 -55.697  1.00  0.480          C  
ATOM  38471  O   GLN D 552     -42.235  14.176 -54.639  1.00  0.500          O  
ATOM  38472  CB  GLN D 552     -40.897  12.381 -57.106  1.00  0.630          C  
ATOM  38473  CG  GLN D 552     -40.111  12.266 -58.406  1.00  0.630          C  
ATOM  38474  CD  GLN D 552     -39.485  10.909 -58.607  1.00  0.630          C  
ATOM  38475  OE1 GLN D 552     -39.488  10.065 -57.700  1.00  0.630          O  
ATOM  38476  NE2 GLN D 552     -38.955  10.683 -59.799  1.00  0.630          N  
ATOM  38477  H   GLN D 552     -40.572  15.286 -56.015  1.00  0.500          H  
ATOM  38478  HA  GLN D 552     -42.362  13.752 -57.796  1.00  0.550          H  
ATOM  38479 1HB  GLN D 552     -40.236  12.253 -56.318  1.00  0.750          H  
ATOM  38480 2HB  GLN D 552     -41.584  11.544 -57.073  1.00  0.750          H  
ATOM  38481 1HG  GLN D 552     -40.776  12.469 -59.247  1.00  0.750          H  
ATOM  38482 2HG  GLN D 552     -39.314  12.986 -58.400  1.00  0.750          H  
ATOM  38483 1HE2 GLN D 552     -38.505   9.809 -60.025  1.00  0.750          H  
ATOM  38484 2HE2 GLN D 552     -38.970  11.391 -60.545  1.00  0.750          H  
ATOM  38485  N   ASP D 553     -43.712  12.950 -55.808  1.00  0.460          N  
ATOM  38486  CA  ASP D 553     -44.701  12.893 -54.732  1.00  0.520          C  
ATOM  38487  C   ASP D 553     -44.194  12.290 -53.431  1.00  0.480          C  
ATOM  38488  O   ASP D 553     -44.565  12.739 -52.347  1.00  0.590          O  
ATOM  38489  CB  ASP D 553     -45.898  12.056 -55.188  1.00  0.700          C  
ATOM  38490  CG  ASP D 553     -47.102  12.096 -54.267  1.00  0.700          C  
ATOM  38491  OD1 ASP D 553     -47.698  13.133 -54.131  1.00  0.700          O  
ATOM  38492  OD2 ASP D 553     -47.439  11.074 -53.737  1.00  0.700          O  
ATOM  38493  H   ASP D 553     -43.906  12.443 -56.670  1.00  0.550          H  
ATOM  38494  HA  ASP D 553     -45.037  13.912 -54.533  1.00  0.620          H  
ATOM  38495 1HB  ASP D 553     -46.202  12.368 -56.171  1.00  0.840          H  
ATOM  38496 2HB  ASP D 553     -45.587  11.016 -55.270  1.00  0.840          H  
ATOM  38497  N   GLY D 554     -43.342  11.279 -53.525  1.00  0.380          N  
ATOM  38498  CA  GLY D 554     -42.865  10.591 -52.336  1.00  0.380          C  
ATOM  38499  C   GLY D 554     -41.540  11.078 -51.792  1.00  0.380          C  
ATOM  38500  O   GLY D 554     -40.999  10.480 -50.861  1.00  0.410          O  
ATOM  38501  H   GLY D 554     -43.036  10.952 -54.431  1.00  0.460          H  
ATOM  38502 1HA  GLY D 554     -43.623  10.655 -51.556  1.00  0.460          H  
ATOM  38503 2HA  GLY D 554     -42.762   9.547 -52.567  1.00  0.460          H  
ATOM  38504  N   ILE D 555     -40.977  12.130 -52.369  1.00  0.390          N  
ATOM  38505  CA  ILE D 555     -39.674  12.557 -51.896  1.00  0.400          C  
ATOM  38506  C   ILE D 555     -39.656  13.095 -50.502  1.00  0.370          C  
ATOM  38507  O   ILE D 555     -38.680  12.882 -49.788  1.00  0.380          O  
ATOM  38508  CB  ILE D 555     -38.938  13.496 -52.856  1.00  0.560          C  
ATOM  38509  CG1 ILE D 555     -38.533  12.659 -54.075  1.00  0.560          C  
ATOM  38510  CG2 ILE D 555     -37.721  14.155 -52.160  1.00  0.560          C  
ATOM  38511  CD1 ILE D 555     -38.022  13.441 -55.255  1.00  0.560          C  
ATOM  38512  H   ILE D 555     -41.467  12.654 -53.102  1.00  0.470          H  
ATOM  38513  HA  ILE D 555     -39.053  11.665 -51.873  1.00  0.480          H  
ATOM  38514  HB  ILE D 555     -39.625  14.271 -53.204  1.00  0.670          H  
ATOM  38515 1HG1 ILE D 555     -37.761  11.960 -53.768  1.00  0.670          H  
ATOM  38516 2HG1 ILE D 555     -39.392  12.085 -54.362  1.00  0.670          H  
ATOM  38517 1HG2 ILE D 555     -37.216  14.808 -52.856  1.00  0.670          H  
ATOM  38518 2HG2 ILE D 555     -38.033  14.749 -51.318  1.00  0.670          H  
ATOM  38519 3HG2 ILE D 555     -37.041  13.376 -51.818  1.00  0.670          H  
ATOM  38520 1HD1 ILE D 555     -37.779  12.768 -56.073  1.00  0.670          H  
ATOM  38521 2HD1 ILE D 555     -38.772  14.121 -55.575  1.00  0.670          H  
ATOM  38522 3HD1 ILE D 555     -37.141  13.990 -54.976  1.00  0.670          H  
ATOM  38523  N   ALA D 556     -40.646  13.889 -50.118  1.00  0.360          N  
ATOM  38524  CA  ALA D 556     -40.556  14.480 -48.803  1.00  0.360          C  
ATOM  38525  C   ALA D 556     -41.891  14.677 -48.103  1.00  0.360          C  
ATOM  38526  O   ALA D 556     -42.953  14.673 -48.734  1.00  0.350          O  
ATOM  38527  CB  ALA D 556     -39.852  15.815 -48.938  1.00  0.500          C  
ATOM  38528  H   ALA D 556     -41.438  14.059 -50.719  1.00  0.430          H  
ATOM  38529  HA  ALA D 556     -39.972  13.804 -48.189  1.00  0.430          H  
ATOM  38530 1HB  ALA D 556     -39.728  16.226 -47.967  1.00  0.600          H  
ATOM  38531 2HB  ALA D 556     -38.893  15.673 -49.390  1.00  0.600          H  
ATOM  38532 3HB  ALA D 556     -40.444  16.483 -49.553  1.00  0.600          H  
ATOM  38533  N   ARG D 557     -41.804  14.805 -46.774  1.00  0.370          N  
ATOM  38534  CA  ARG D 557     -42.954  15.060 -45.891  1.00  0.380          C  
ATOM  38535  C   ARG D 557     -42.607  16.029 -44.761  1.00  0.370          C  
ATOM  38536  O   ARG D 557     -41.509  16.001 -44.189  1.00  0.370          O  
ATOM  38537  CB  ARG D 557     -43.548  13.770 -45.286  1.00  0.530          C  
ATOM  38538  CG  ARG D 557     -44.244  12.748 -46.284  1.00  0.530          C  
ATOM  38539  CD  ARG D 557     -45.562  13.301 -46.805  1.00  0.530          C  
ATOM  38540  NE  ARG D 557     -46.351  12.358 -47.671  1.00  0.530          N  
ATOM  38541  CZ  ARG D 557     -46.128  12.171 -49.015  1.00  0.530          C  
ATOM  38542  NH1 ARG D 557     -45.110  12.793 -49.613  1.00  0.530          N  
ATOM  38543  NH2 ARG D 557     -46.921  11.381 -49.760  1.00  0.530          N  
ATOM  38544  H   ARG D 557     -40.851  14.779 -46.388  1.00  0.440          H  
ATOM  38545  HA  ARG D 557     -43.734  15.537 -46.486  1.00  0.460          H  
ATOM  38546 1HB  ARG D 557     -42.772  13.235 -44.749  1.00  0.630          H  
ATOM  38547 2HB  ARG D 557     -44.302  14.053 -44.547  1.00  0.630          H  
ATOM  38548 1HG  ARG D 557     -43.594  12.557 -47.130  1.00  0.630          H  
ATOM  38549 2HG  ARG D 557     -44.454  11.814 -45.780  1.00  0.630          H  
ATOM  38550 1HD  ARG D 557     -46.187  13.559 -45.948  1.00  0.630          H  
ATOM  38551 2HD  ARG D 557     -45.377  14.204 -47.380  1.00  0.630          H  
ATOM  38552  HE  ARG D 557     -47.171  11.871 -47.238  1.00  0.630          H  
ATOM  38553 1HH1 ARG D 557     -44.467  13.415 -49.099  1.00  0.630          H  
ATOM  38554 2HH1 ARG D 557     -44.938  12.667 -50.623  1.00  0.630          H  
ATOM  38555 1HH2 ARG D 557     -47.751  10.887 -49.390  1.00  0.630          H  
ATOM  38556 2HH2 ARG D 557     -46.747  11.270 -50.757  1.00  0.630          H  
ATOM  38557  N   LEU D 558     -43.565  16.894 -44.448  1.00  0.360          N  
ATOM  38558  CA  LEU D 558     -43.437  17.888 -43.388  1.00  0.340          C  
ATOM  38559  C   LEU D 558     -43.896  17.334 -42.044  1.00  0.320          C  
ATOM  38560  O   LEU D 558     -45.048  16.932 -41.868  1.00  0.310          O  
ATOM  38561  CB  LEU D 558     -44.269  19.077 -43.829  1.00  0.480          C  
ATOM  38562  CG  LEU D 558     -43.779  19.782 -45.053  1.00  0.480          C  
ATOM  38563  CD1 LEU D 558     -44.903  20.613 -45.609  1.00  0.480          C  
ATOM  38564  CD2 LEU D 558     -42.583  20.696 -44.655  1.00  0.480          C  
ATOM  38565  H   LEU D 558     -44.446  16.858 -44.973  1.00  0.430          H  
ATOM  38566  HA  LEU D 558     -42.392  18.166 -43.292  1.00  0.410          H  
ATOM  38567 1HB  LEU D 558     -45.206  18.719 -44.080  1.00  0.580          H  
ATOM  38568 2HB  LEU D 558     -44.370  19.783 -43.032  1.00  0.580          H  
ATOM  38569  HG  LEU D 558     -43.477  19.057 -45.805  1.00  0.580          H  
ATOM  38570 1HD1 LEU D 558     -44.581  21.099 -46.497  1.00  0.580          H  
ATOM  38571 2HD1 LEU D 558     -45.742  19.959 -45.860  1.00  0.580          H  
ATOM  38572 3HD1 LEU D 558     -45.222  21.346 -44.874  1.00  0.580          H  
ATOM  38573 1HD2 LEU D 558     -42.224  21.222 -45.510  1.00  0.580          H  
ATOM  38574 2HD2 LEU D 558     -42.905  21.416 -43.908  1.00  0.580          H  
ATOM  38575 3HD2 LEU D 558     -41.772  20.105 -44.245  1.00  0.580          H  
ATOM  38576  N   VAL D 559     -42.955  17.322 -41.106  1.00  0.320          N  
ATOM  38577  CA  VAL D 559     -43.103  16.768 -39.766  1.00  0.310          C  
ATOM  38578  C   VAL D 559     -42.776  17.706 -38.622  1.00  0.360          C  
ATOM  38579  O   VAL D 559     -41.717  18.336 -38.607  1.00  0.410          O  
ATOM  38580  CB  VAL D 559     -42.184  15.544 -39.658  1.00  0.440          C  
ATOM  38581  CG1 VAL D 559     -42.182  14.999 -38.228  1.00  0.440          C  
ATOM  38582  CG2 VAL D 559     -42.662  14.485 -40.680  1.00  0.440          C  
ATOM  38583  H   VAL D 559     -42.037  17.699 -41.365  1.00  0.380          H  
ATOM  38584  HA  VAL D 559     -44.140  16.442 -39.654  1.00  0.370          H  
ATOM  38585  HB  VAL D 559     -41.180  15.823 -39.902  1.00  0.530          H  
ATOM  38586 1HG1 VAL D 559     -41.554  14.146 -38.186  1.00  0.530          H  
ATOM  38587 2HG1 VAL D 559     -41.796  15.744 -37.536  1.00  0.530          H  
ATOM  38588 3HG1 VAL D 559     -43.149  14.743 -37.915  1.00  0.530          H  
ATOM  38589 1HG2 VAL D 559     -42.030  13.623 -40.637  1.00  0.530          H  
ATOM  38590 2HG2 VAL D 559     -43.683  14.192 -40.465  1.00  0.530          H  
ATOM  38591 3HG2 VAL D 559     -42.619  14.893 -41.684  1.00  0.530          H  
ATOM  38592  N   GLY D 560     -43.669  17.809 -37.645  1.00  0.370          N  
ATOM  38593  CA  GLY D 560     -43.333  18.649 -36.505  1.00  0.420          C  
ATOM  38594  C   GLY D 560     -42.650  17.826 -35.407  1.00  0.440          C  
ATOM  38595  O   GLY D 560     -43.099  16.726 -35.077  1.00  0.440          O  
ATOM  38596  H   GLY D 560     -44.544  17.290 -37.686  1.00  0.440          H  
ATOM  38597 1HA  GLY D 560     -42.679  19.461 -36.814  1.00  0.500          H  
ATOM  38598 2HA  GLY D 560     -44.241  19.101 -36.111  1.00  0.500          H  
ATOM  38599  N   GLU D 561     -41.606  18.394 -34.803  1.00  0.480          N  
ATOM  38600  CA  GLU D 561     -40.926  17.779 -33.668  1.00  0.510          C  
ATOM  38601  C   GLU D 561     -40.237  18.822 -32.800  1.00  0.710          C  
ATOM  38602  O   GLU D 561     -39.376  19.578 -33.247  1.00  0.800          O  
ATOM  38603  CB  GLU D 561     -39.895  16.744 -34.128  1.00  0.700          C  
ATOM  38604  CG  GLU D 561     -39.179  16.025 -32.965  1.00  0.700          C  
ATOM  38605  CD  GLU D 561     -38.261  14.921 -33.403  1.00  0.700          C  
ATOM  38606  OE1 GLU D 561     -38.752  13.936 -33.918  1.00  0.700          O  
ATOM  38607  OE2 GLU D 561     -37.077  15.053 -33.236  1.00  0.700          O  
ATOM  38608  H   GLU D 561     -41.279  19.296 -35.156  1.00  0.580          H  
ATOM  38609  HA  GLU D 561     -41.671  17.271 -33.056  1.00  0.610          H  
ATOM  38610 1HB  GLU D 561     -40.387  15.991 -34.745  1.00  0.840          H  
ATOM  38611 2HB  GLU D 561     -39.139  17.232 -34.745  1.00  0.840          H  
ATOM  38612 1HG  GLU D 561     -38.589  16.753 -32.406  1.00  0.840          H  
ATOM  38613 2HG  GLU D 561     -39.930  15.616 -32.291  1.00  0.840          H  
ATOM  38614  N   GLY D 562     -40.622  18.876 -31.542  1.00  0.780          N  
ATOM  38615  CA  GLY D 562     -40.010  19.795 -30.596  1.00  1.020          C  
ATOM  38616  C   GLY D 562     -40.939  20.974 -30.347  1.00  1.140          C  
ATOM  38617  O   GLY D 562     -41.868  20.761 -29.566  1.00  2.090          O  
ATOM  38618  H   GLY D 562     -41.348  18.252 -31.223  1.00  0.940          H  
ATOM  38619 1HA  GLY D 562     -39.805  19.276 -29.660  1.00  1.220          H  
ATOM  38620 2HA  GLY D 562     -39.054  20.150 -30.988  1.00  1.220          H  
ATOM  38621  N   GLY D 563     -41.310  21.521 -31.477  1.00  0.620          N  
ATOM  38622  CA  GLY D 563     -41.457  22.958 -31.527  1.00  0.590          C  
ATOM  38623  C   GLY D 563     -40.907  23.489 -32.832  1.00  0.510          C  
ATOM  38624  O   GLY D 563     -41.069  24.668 -33.141  1.00  0.490          O  
ATOM  38625  H   GLY D 563     -42.076  21.042 -31.923  1.00  0.740          H  
ATOM  38626 1HA  GLY D 563     -42.509  23.224 -31.431  1.00  0.710          H  
ATOM  38627 2HA  GLY D 563     -40.925  23.413 -30.692  1.00  0.710          H  
ATOM  38628  N   HIS D 564     -40.312  22.603 -33.629  1.00  0.500          N  
ATOM  38629  CA  HIS D 564     -39.763  22.972 -34.922  1.00  0.440          C  
ATOM  38630  C   HIS D 564     -40.377  22.121 -36.033  1.00  0.450          C  
ATOM  38631  O   HIS D 564     -40.755  20.964 -35.832  1.00  0.480          O  
ATOM  38632  CB  HIS D 564     -38.252  22.771 -34.905  1.00  0.640          C  
ATOM  38633  CG  HIS D 564     -37.546  23.621 -33.933  1.00  0.640          C  
ATOM  38634  ND1 HIS D 564     -37.029  24.859 -34.252  1.00  0.640          N  
ATOM  38635  CD2 HIS D 564     -37.279  23.418 -32.625  1.00  0.640          C  
ATOM  38636  CE1 HIS D 564     -36.472  25.380 -33.173  1.00  0.640          C  
ATOM  38637  NE2 HIS D 564     -36.609  24.523 -32.171  1.00  0.640          N  
ATOM  38638  H   HIS D 564     -40.170  21.640 -33.313  1.00  0.600          H  
ATOM  38639  HA  HIS D 564     -39.974  24.019 -35.136  1.00  0.530          H  
ATOM  38640 1HB  HIS D 564     -38.053  21.751 -34.626  1.00  0.770          H  
ATOM  38641 2HB  HIS D 564     -37.835  22.943 -35.902  1.00  0.770          H  
ATOM  38642  HD1 HIS D 564     -36.707  25.132 -35.195  1.00  0.770          H  
ATOM  38643  HD2 HIS D 564     -37.499  22.591 -31.948  1.00  0.770          H  
ATOM  38644  HE1 HIS D 564     -36.002  26.362 -33.219  1.00  0.770          H  
ATOM  38645  N   LEU D 565     -40.495  22.694 -37.220  1.00  0.420          N  
ATOM  38646  CA  LEU D 565     -40.989  21.929 -38.362  1.00  0.410          C  
ATOM  38647  C   LEU D 565     -39.832  21.515 -39.244  1.00  0.390          C  
ATOM  38648  O   LEU D 565     -38.971  22.342 -39.547  1.00  0.380          O  
ATOM  38649  CB  LEU D 565     -42.013  22.763 -39.170  1.00  0.580          C  
ATOM  38650  CG  LEU D 565     -42.624  22.120 -40.485  1.00  0.580          C  
ATOM  38651  CD1 LEU D 565     -43.492  20.933 -40.134  1.00  0.580          C  
ATOM  38652  CD2 LEU D 565     -43.437  23.176 -41.221  1.00  0.580          C  
ATOM  38653  H   LEU D 565     -40.203  23.657 -37.340  1.00  0.500          H  
ATOM  38654  HA  LEU D 565     -41.471  21.027 -37.999  1.00  0.490          H  
ATOM  38655 1HB  LEU D 565     -42.845  23.005 -38.513  1.00  0.690          H  
ATOM  38656 2HB  LEU D 565     -41.533  23.697 -39.463  1.00  0.690          H  
ATOM  38657  HG  LEU D 565     -41.820  21.768 -41.131  1.00  0.690          H  
ATOM  38658 1HD1 LEU D 565     -43.900  20.500 -41.024  1.00  0.690          H  
ATOM  38659 2HD1 LEU D 565     -42.902  20.212 -39.638  1.00  0.690          H  
ATOM  38660 3HD1 LEU D 565     -44.306  21.247 -39.483  1.00  0.690          H  
ATOM  38661 1HD2 LEU D 565     -43.857  22.759 -42.135  1.00  0.690          H  
ATOM  38662 2HD2 LEU D 565     -44.246  23.521 -40.578  1.00  0.690          H  
ATOM  38663 3HD2 LEU D 565     -42.798  24.012 -41.465  1.00  0.690          H  
ATOM  38664  N   PHE D 566     -39.792  20.248 -39.633  1.00  0.410          N  
ATOM  38665  CA  PHE D 566     -38.736  19.804 -40.520  1.00  0.410          C  
ATOM  38666  C   PHE D 566     -39.278  19.113 -41.763  1.00  0.380          C  
ATOM  38667  O   PHE D 566     -40.305  18.429 -41.727  1.00  0.340          O  
ATOM  38668  CB  PHE D 566     -37.817  18.845 -39.791  1.00  0.570          C  
ATOM  38669  CG  PHE D 566     -37.133  19.418 -38.630  1.00  0.570          C  
ATOM  38670  CD1 PHE D 566     -37.676  19.251 -37.370  1.00  0.570          C  
ATOM  38671  CD2 PHE D 566     -35.961  20.130 -38.770  1.00  0.570          C  
ATOM  38672  CE1 PHE D 566     -37.063  19.774 -36.273  1.00  0.570          C  
ATOM  38673  CE2 PHE D 566     -35.342  20.671 -37.671  1.00  0.570          C  
ATOM  38674  CZ  PHE D 566     -35.891  20.494 -36.418  1.00  0.570          C  
ATOM  38675  H   PHE D 566     -40.496  19.587 -39.293  1.00  0.490          H  
ATOM  38676  HA  PHE D 566     -38.168  20.673 -40.834  1.00  0.490          H  
ATOM  38677 1HB  PHE D 566     -38.402  18.034 -39.442  1.00  0.690          H  
ATOM  38678 2HB  PHE D 566     -37.087  18.468 -40.472  1.00  0.690          H  
ATOM  38679  HD1 PHE D 566     -38.609  18.688 -37.258  1.00  0.690          H  
ATOM  38680  HD2 PHE D 566     -35.530  20.266 -39.765  1.00  0.690          H  
ATOM  38681  HE1 PHE D 566     -37.511  19.623 -35.281  1.00  0.690          H  
ATOM  38682  HE2 PHE D 566     -34.419  21.240 -37.787  1.00  0.690          H  
ATOM  38683  HZ  PHE D 566     -35.401  20.921 -35.542  1.00  0.690          H  
ATOM  38684  N   LEU D 567     -38.570  19.263 -42.869  1.00  0.400          N  
ATOM  38685  CA  LEU D 567     -38.944  18.563 -44.087  1.00  0.400          C  
ATOM  38686  C   LEU D 567     -38.039  17.376 -44.260  1.00  0.400          C  
ATOM  38687  O   LEU D 567     -36.845  17.567 -44.472  1.00  0.430          O  
ATOM  38688  CB  LEU D 567     -38.734  19.443 -45.321  1.00  0.560          C  
ATOM  38689  CG  LEU D 567     -39.082  18.805 -46.690  1.00  0.560          C  
ATOM  38690  CD1 LEU D 567     -40.610  18.600 -46.800  1.00  0.560          C  
ATOM  38691  CD2 LEU D 567     -38.526  19.645 -47.768  1.00  0.560          C  
ATOM  38692  H   LEU D 567     -37.747  19.868 -42.843  1.00  0.480          H  
ATOM  38693  HA  LEU D 567     -39.972  18.220 -44.008  1.00  0.480          H  
ATOM  38694 1HB  LEU D 567     -39.353  20.321 -45.213  1.00  0.670          H  
ATOM  38695 2HB  LEU D 567     -37.697  19.760 -45.349  1.00  0.670          H  
ATOM  38696  HG  LEU D 567     -38.619  17.823 -46.764  1.00  0.670          H  
ATOM  38697 1HD1 LEU D 567     -40.868  18.156 -47.748  1.00  0.670          H  
ATOM  38698 2HD1 LEU D 567     -40.960  17.959 -46.012  1.00  0.670          H  
ATOM  38699 3HD1 LEU D 567     -41.096  19.545 -46.729  1.00  0.670          H  
ATOM  38700 1HD2 LEU D 567     -38.760  19.190 -48.726  1.00  0.670          H  
ATOM  38701 2HD2 LEU D 567     -38.928  20.618 -47.730  1.00  0.670          H  
ATOM  38702 3HD2 LEU D 567     -37.448  19.703 -47.635  1.00  0.670          H  
ATOM  38703  N   TYR D 568     -38.575  16.172 -44.196  1.00  0.370          N  
ATOM  38704  CA  TYR D 568     -37.734  14.986 -44.317  1.00  0.350          C  
ATOM  38705  C   TYR D 568     -37.731  14.574 -45.747  1.00  0.390          C  
ATOM  38706  O   TYR D 568     -38.770  14.647 -46.396  1.00  0.390          O  
ATOM  38707  CB  TYR D 568     -38.221  13.879 -43.384  1.00  0.500          C  
ATOM  38708  CG  TYR D 568     -37.885  14.198 -41.976  1.00  0.500          C  
ATOM  38709  CD1 TYR D 568     -38.701  15.024 -41.241  1.00  0.500          C  
ATOM  38710  CD2 TYR D 568     -36.730  13.668 -41.414  1.00  0.500          C  
ATOM  38711  CE1 TYR D 568     -38.362  15.339 -39.961  1.00  0.500          C  
ATOM  38712  CE2 TYR D 568     -36.392  13.992 -40.119  1.00  0.500          C  
ATOM  38713  CZ  TYR D 568     -37.209  14.837 -39.399  1.00  0.500          C  
ATOM  38714  OH  TYR D 568     -36.891  15.189 -38.112  1.00  0.500          O  
ATOM  38715  H   TYR D 568     -39.586  16.077 -44.057  1.00  0.440          H  
ATOM  38716  HA  TYR D 568     -36.710  15.236 -44.047  1.00  0.420          H  
ATOM  38717 1HB  TYR D 568     -39.305  13.764 -43.470  1.00  0.600          H  
ATOM  38718 2HB  TYR D 568     -37.756  12.933 -43.648  1.00  0.600          H  
ATOM  38719  HD1 TYR D 568     -39.612  15.435 -41.681  1.00  0.600          H  
ATOM  38720  HD2 TYR D 568     -36.083  13.014 -42.001  1.00  0.600          H  
ATOM  38721  HE1 TYR D 568     -39.001  15.989 -39.380  1.00  0.600          H  
ATOM  38722  HE2 TYR D 568     -35.480  13.593 -39.675  1.00  0.600          H  
ATOM  38723  HH  TYR D 568     -36.103  14.714 -37.830  1.00  0.600          H  
ATOM  38724  N   TYR D 569     -36.591  14.105 -46.245  1.00  0.410          N  
ATOM  38725  CA  TYR D 569     -36.550  13.717 -47.653  1.00  0.420          C  
ATOM  38726  C   TYR D 569     -35.655  12.537 -48.048  1.00  0.410          C  
ATOM  38727  O   TYR D 569     -34.667  12.240 -47.378  1.00  0.420          O  
ATOM  38728  CB  TYR D 569     -36.157  14.943 -48.460  1.00  0.580          C  
ATOM  38729  CG  TYR D 569     -34.851  15.523 -48.015  1.00  0.580          C  
ATOM  38730  CD1 TYR D 569     -33.678  14.997 -48.446  1.00  0.580          C  
ATOM  38731  CD2 TYR D 569     -34.835  16.632 -47.175  1.00  0.580          C  
ATOM  38732  CE1 TYR D 569     -32.513  15.527 -48.050  1.00  0.580          C  
ATOM  38733  CE2 TYR D 569     -33.628  17.165 -46.788  1.00  0.580          C  
ATOM  38734  CZ  TYR D 569     -32.470  16.611 -47.223  1.00  0.580          C  
ATOM  38735  OH  TYR D 569     -31.243  17.139 -46.838  1.00  0.580          O  
ATOM  38736  H   TYR D 569     -35.760  14.062 -45.642  1.00  0.490          H  
ATOM  38737  HA  TYR D 569     -37.556  13.436 -47.912  1.00  0.500          H  
ATOM  38738 1HB  TYR D 569     -36.089  14.682 -49.515  1.00  0.700          H  
ATOM  38739 2HB  TYR D 569     -36.910  15.710 -48.350  1.00  0.700          H  
ATOM  38740  HD1 TYR D 569     -33.668  14.135 -49.099  1.00  0.700          H  
ATOM  38741  HD2 TYR D 569     -35.769  17.075 -46.822  1.00  0.700          H  
ATOM  38742  HE1 TYR D 569     -31.622  15.089 -48.386  1.00  0.700          H  
ATOM  38743  HE2 TYR D 569     -33.587  18.016 -46.137  1.00  0.700          H  
ATOM  38744  HH  TYR D 569     -30.504  16.563 -47.161  1.00  0.700          H  
ATOM  38745  N   THR D 570     -35.989  11.916 -49.205  1.00  0.410          N  
ATOM  38746  CA  THR D 570     -35.274  10.743 -49.752  1.00  0.400          C  
ATOM  38747  C   THR D 570     -34.144  10.985 -50.766  1.00  0.420          C  
ATOM  38748  O   THR D 570     -33.348  10.081 -51.032  1.00  0.410          O  
ATOM  38749  CB  THR D 570     -36.249   9.801 -50.487  1.00  0.560          C  
ATOM  38750  OG1 THR D 570     -36.782  10.486 -51.615  1.00  0.560          O  
ATOM  38751  CG2 THR D 570     -37.389   9.393 -49.591  1.00  0.560          C  
ATOM  38752  H   THR D 570     -36.847  12.232 -49.676  1.00  0.490          H  
ATOM  38753  HA  THR D 570     -34.847  10.209 -48.904  1.00  0.480          H  
ATOM  38754  HB  THR D 570     -35.708   8.910 -50.821  1.00  0.680          H  
ATOM  38755  HG1 THR D 570     -37.190   9.842 -52.209  1.00  0.680          H  
ATOM  38756 1HG2 THR D 570     -38.065   8.733 -50.135  1.00  0.680          H  
ATOM  38757 2HG2 THR D 570     -36.988   8.873 -48.728  1.00  0.680          H  
ATOM  38758 3HG2 THR D 570     -37.939  10.276 -49.268  1.00  0.680          H  
ATOM  38759  N   VAL D 571     -34.006  12.186 -51.309  1.00  0.450          N  
ATOM  38760  CA  VAL D 571     -32.982  12.403 -52.340  1.00  0.470          C  
ATOM  38761  C   VAL D 571     -31.532  12.122 -51.934  1.00  0.480          C  
ATOM  38762  O   VAL D 571     -30.709  11.845 -52.806  1.00  0.490          O  
ATOM  38763  CB  VAL D 571     -33.094  13.816 -52.957  1.00  0.650          C  
ATOM  38764  CG1 VAL D 571     -34.371  13.924 -53.718  1.00  0.650          C  
ATOM  38765  CG2 VAL D 571     -33.099  14.892 -51.891  1.00  0.650          C  
ATOM  38766  H   VAL D 571     -34.681  12.899 -51.084  1.00  0.540          H  
ATOM  38767  HA  VAL D 571     -33.211  11.716 -53.151  1.00  0.560          H  
ATOM  38768  HB  VAL D 571     -32.257  13.974 -53.623  1.00  0.780          H  
ATOM  38769 1HG1 VAL D 571     -34.458  14.912 -54.159  1.00  0.780          H  
ATOM  38770 2HG1 VAL D 571     -34.376  13.181 -54.499  1.00  0.780          H  
ATOM  38771 3HG1 VAL D 571     -35.179  13.755 -53.062  1.00  0.780          H  
ATOM  38772 1HG2 VAL D 571     -33.176  15.874 -52.371  1.00  0.780          H  
ATOM  38773 2HG2 VAL D 571     -33.939  14.749 -51.246  1.00  0.780          H  
ATOM  38774 3HG2 VAL D 571     -32.195  14.857 -51.322  1.00  0.780          H  
ATOM  38775  N   GLU D 572     -31.216  12.209 -50.644  1.00  0.500          N  
ATOM  38776  CA  GLU D 572     -29.878  11.939 -50.139  1.00  0.510          C  
ATOM  38777  C   GLU D 572     -29.694  10.521 -49.571  1.00  0.490          C  
ATOM  38778  O   GLU D 572     -28.646  10.223 -48.995  1.00  0.490          O  
ATOM  38779  CB  GLU D 572     -29.513  13.004 -49.106  1.00  0.710          C  
ATOM  38780  CG  GLU D 572     -29.415  14.373 -49.737  1.00  0.710          C  
ATOM  38781  CD  GLU D 572     -29.090  15.513 -48.828  1.00  0.710          C  
ATOM  38782  OE1 GLU D 572     -29.232  15.404 -47.644  1.00  0.710          O  
ATOM  38783  OE2 GLU D 572     -28.710  16.521 -49.347  1.00  0.710          O  
ATOM  38784  H   GLU D 572     -31.921  12.483 -49.975  1.00  0.600          H  
ATOM  38785  HA  GLU D 572     -29.183  12.040 -50.973  1.00  0.610          H  
ATOM  38786 1HB  GLU D 572     -30.279  13.033 -48.334  1.00  0.850          H  
ATOM  38787 2HB  GLU D 572     -28.559  12.763 -48.634  1.00  0.850          H  
ATOM  38788 1HG  GLU D 572     -28.707  14.321 -50.511  1.00  0.850          H  
ATOM  38789 2HG  GLU D 572     -30.347  14.584 -50.204  1.00  0.850          H  
ATOM  38790  N   ASN D 573     -30.706   9.662 -49.703  1.00  0.460          N  
ATOM  38791  CA  ASN D 573     -30.617   8.298 -49.197  1.00  0.440          C  
ATOM  38792  C   ASN D 573     -29.647   7.488 -50.048  1.00  0.460          C  
ATOM  38793  O   ASN D 573     -29.348   7.853 -51.182  1.00  0.470          O  
ATOM  38794  CB  ASN D 573     -31.970   7.595 -49.151  1.00  0.620          C  
ATOM  38795  CG  ASN D 573     -32.932   8.132 -48.121  1.00  0.620          C  
ATOM  38796  OD1 ASN D 573     -32.644   9.058 -47.348  1.00  0.620          O  
ATOM  38797  ND2 ASN D 573     -34.082   7.515 -48.072  1.00  0.620          N  
ATOM  38798  H   ASN D 573     -31.557   9.954 -50.190  1.00  0.550          H  
ATOM  38799  HA  ASN D 573     -30.211   8.328 -48.185  1.00  0.530          H  
ATOM  38800 1HB  ASN D 573     -32.462   7.690 -50.112  1.00  0.750          H  
ATOM  38801 2HB  ASN D 573     -31.827   6.527 -48.973  1.00  0.750          H  
ATOM  38802 1HD2 ASN D 573     -34.797   7.793 -47.400  1.00  0.750          H  
ATOM  38803 2HD2 ASN D 573     -34.269   6.727 -48.682  1.00  0.750          H  
ATOM  38804  N   SER D 574     -29.128   6.406 -49.495  1.00  0.480          N  
ATOM  38805  CA  SER D 574     -28.275   5.499 -50.257  1.00  0.500          C  
ATOM  38806  C   SER D 574     -29.079   4.361 -50.858  1.00  0.490          C  
ATOM  38807  O   SER D 574     -30.101   3.948 -50.304  1.00  0.490          O  
ATOM  38808  CB  SER D 574     -27.165   4.913 -49.429  1.00  0.690          C  
ATOM  38809  OG  SER D 574     -26.451   3.963 -50.180  1.00  0.690          O  
ATOM  38810  H   SER D 574     -29.371   6.168 -48.546  1.00  0.580          H  
ATOM  38811  HA  SER D 574     -27.822   6.060 -51.075  1.00  0.600          H  
ATOM  38812 1HB  SER D 574     -26.488   5.700 -49.129  1.00  0.830          H  
ATOM  38813 2HB  SER D 574     -27.577   4.451 -48.535  1.00  0.830          H  
ATOM  38814  HG  SER D 574     -25.878   4.503 -50.796  1.00  0.830          H  
ATOM  38815  N   ARG D 575     -28.584   3.809 -51.966  1.00  0.490          N  
ATOM  38816  CA  ARG D 575     -29.189   2.622 -52.598  1.00  0.470          C  
ATOM  38817  C   ARG D 575     -29.207   1.405 -51.641  1.00  0.450          C  
ATOM  38818  O   ARG D 575     -29.937   0.434 -51.857  1.00  0.420          O  
ATOM  38819  CB  ARG D 575     -28.430   2.243 -53.858  1.00  0.670          C  
ATOM  38820  CG  ARG D 575     -27.066   1.669 -53.604  1.00  0.670          C  
ATOM  38821  CD  ARG D 575     -26.269   1.517 -54.831  1.00  0.670          C  
ATOM  38822  NE  ARG D 575     -25.043   0.776 -54.565  1.00  0.670          N  
ATOM  38823  CZ  ARG D 575     -23.909   1.261 -54.019  1.00  0.670          C  
ATOM  38824  NH1 ARG D 575     -23.822   2.527 -53.644  1.00  0.670          N  
ATOM  38825  NH2 ARG D 575     -22.877   0.450 -53.854  1.00  0.670          N  
ATOM  38826  H   ARG D 575     -27.757   4.261 -52.388  1.00  0.590          H  
ATOM  38827  HA  ARG D 575     -30.216   2.866 -52.866  1.00  0.560          H  
ATOM  38828 1HB  ARG D 575     -28.999   1.500 -54.420  1.00  0.800          H  
ATOM  38829 2HB  ARG D 575     -28.314   3.122 -54.493  1.00  0.800          H  
ATOM  38830 1HG  ARG D 575     -26.531   2.330 -52.925  1.00  0.800          H  
ATOM  38831 2HG  ARG D 575     -27.159   0.692 -53.152  1.00  0.800          H  
ATOM  38832 1HD  ARG D 575     -26.848   0.960 -55.571  1.00  0.800          H  
ATOM  38833 2HD  ARG D 575     -26.010   2.494 -55.236  1.00  0.800          H  
ATOM  38834  HE  ARG D 575     -25.052  -0.215 -54.855  1.00  0.800          H  
ATOM  38835 1HH1 ARG D 575     -24.612   3.150 -53.768  1.00  0.800          H  
ATOM  38836 2HH1 ARG D 575     -22.972   2.881 -53.231  1.00  0.800          H  
ATOM  38837 1HH2 ARG D 575     -22.939  -0.524 -54.142  1.00  0.800          H  
ATOM  38838 2HH2 ARG D 575     -22.027   0.792 -53.444  1.00  0.800          H  
ATOM  38839  N   VAL D 576     -28.350   1.445 -50.617  1.00  0.490          N  
ATOM  38840  CA  VAL D 576     -28.258   0.394 -49.620  1.00  0.490          C  
ATOM  38841  C   VAL D 576     -29.131   0.779 -48.420  1.00  0.480          C  
ATOM  38842  O   VAL D 576     -28.871   1.788 -47.748  1.00  0.490          O  
ATOM  38843  CB  VAL D 576     -26.793   0.237 -49.169  1.00  0.690          C  
ATOM  38844  CG1 VAL D 576     -26.670  -0.834 -48.100  1.00  0.690          C  
ATOM  38845  CG2 VAL D 576     -25.916  -0.096 -50.375  1.00  0.690          C  
ATOM  38846  H   VAL D 576     -27.770   2.281 -50.519  1.00  0.590          H  
ATOM  38847  HA  VAL D 576     -28.620  -0.542 -50.047  1.00  0.590          H  
ATOM  38848  HB  VAL D 576     -26.466   1.172 -48.736  1.00  0.820          H  
ATOM  38849 1HG1 VAL D 576     -25.630  -0.911 -47.784  1.00  0.820          H  
ATOM  38850 2HG1 VAL D 576     -27.286  -0.577 -47.232  1.00  0.820          H  
ATOM  38851 3HG1 VAL D 576     -26.997  -1.793 -48.503  1.00  0.820          H  
ATOM  38852 1HG2 VAL D 576     -24.879  -0.187 -50.054  1.00  0.820          H  
ATOM  38853 2HG2 VAL D 576     -26.245  -1.031 -50.810  1.00  0.820          H  
ATOM  38854 3HG2 VAL D 576     -25.991   0.691 -51.106  1.00  0.820          H  
ATOM  38855  N   TYR D 577     -30.149  -0.027 -48.134  1.00  0.490          N  
ATOM  38856  CA  TYR D 577     -31.059   0.340 -47.065  1.00  0.480          C  
ATOM  38857  C   TYR D 577     -30.368   0.455 -45.725  1.00  0.510          C  
ATOM  38858  O   TYR D 577     -29.572  -0.399 -45.334  1.00  0.570          O  
ATOM  38859  CB  TYR D 577     -32.228  -0.641 -46.926  1.00  0.680          C  
ATOM  38860  CG  TYR D 577     -33.308  -0.572 -47.997  1.00  0.680          C  
ATOM  38861  CD1 TYR D 577     -33.734  -1.727 -48.646  1.00  0.680          C  
ATOM  38862  CD2 TYR D 577     -33.893   0.640 -48.318  1.00  0.680          C  
ATOM  38863  CE1 TYR D 577     -34.757  -1.653 -49.588  1.00  0.680          C  
ATOM  38864  CE2 TYR D 577     -34.884   0.690 -49.254  1.00  0.680          C  
ATOM  38865  CZ  TYR D 577     -35.327  -0.430 -49.874  1.00  0.680          C  
ATOM  38866  OH  TYR D 577     -36.339  -0.294 -50.783  1.00  0.680          O  
ATOM  38867  H   TYR D 577     -30.309  -0.851 -48.693  1.00  0.590          H  
ATOM  38868  HA  TYR D 577     -31.459   1.324 -47.297  1.00  0.580          H  
ATOM  38869 1HB  TYR D 577     -31.841  -1.658 -46.899  1.00  0.810          H  
ATOM  38870 2HB  TYR D 577     -32.715  -0.463 -45.969  1.00  0.810          H  
ATOM  38871  HD1 TYR D 577     -33.284  -2.689 -48.403  1.00  0.810          H  
ATOM  38872  HD2 TYR D 577     -33.587   1.563 -47.827  1.00  0.810          H  
ATOM  38873  HE1 TYR D 577     -35.104  -2.544 -50.084  1.00  0.810          H  
ATOM  38874  HE2 TYR D 577     -35.343   1.643 -49.496  1.00  0.810          H  
ATOM  38875  HH  TYR D 577     -36.702  -1.154 -51.052  1.00  0.810          H  
ATOM  38876  N   HIS D 578     -30.745   1.508 -45.003  1.00  0.500          N  
ATOM  38877  CA  HIS D 578     -30.305   1.837 -43.652  1.00  0.560          C  
ATOM  38878  C   HIS D 578     -28.830   2.258 -43.560  1.00  0.500          C  
ATOM  38879  O   HIS D 578     -28.320   2.446 -42.456  1.00  0.500          O  
ATOM  38880  CB  HIS D 578     -30.469   0.611 -42.734  1.00  0.760          C  
ATOM  38881  CG  HIS D 578     -31.786  -0.156 -42.867  1.00  0.760          C  
ATOM  38882  ND1 HIS D 578     -33.029   0.368 -42.536  1.00  0.760          N  
ATOM  38883  CD2 HIS D 578     -32.012  -1.422 -43.296  1.00  0.760          C  
ATOM  38884  CE1 HIS D 578     -33.952  -0.559 -42.756  1.00  0.760          C  
ATOM  38885  NE2 HIS D 578     -33.358  -1.647 -43.220  1.00  0.760          N  
ATOM  38886  H   HIS D 578     -31.406   2.146 -45.422  1.00  0.600          H  
ATOM  38887  HA  HIS D 578     -30.916   2.654 -43.264  1.00  0.670          H  
ATOM  38888 1HB  HIS D 578     -29.646  -0.085 -42.896  1.00  0.910          H  
ATOM  38889 2HB  HIS D 578     -30.395   0.942 -41.700  1.00  0.910          H  
ATOM  38890  HD1 HIS D 578     -33.321   1.356 -42.583  1.00  0.910          H  
ATOM  38891  HD2 HIS D 578     -31.343  -2.205 -43.657  1.00  0.910          H  
ATOM  38892  HE1 HIS D 578     -35.004  -0.348 -42.558  1.00  0.910          H  
ATOM  38893  N   LEU D 579     -28.152   2.453 -44.696  1.00  0.470          N  
ATOM  38894  CA  LEU D 579     -26.750   2.863 -44.657  1.00  0.460          C  
ATOM  38895  C   LEU D 579     -26.569   4.320 -44.219  1.00  0.450          C  
ATOM  38896  O   LEU D 579     -25.633   4.648 -43.489  1.00  0.430          O  
ATOM  38897  CB  LEU D 579     -26.095   2.607 -46.025  1.00  0.650          C  
ATOM  38898  CG  LEU D 579     -24.564   2.916 -46.181  1.00  0.650          C  
ATOM  38899  CD1 LEU D 579     -23.740   2.095 -45.180  1.00  0.650          C  
ATOM  38900  CD2 LEU D 579     -24.137   2.568 -47.611  1.00  0.650          C  
ATOM  38901  H   LEU D 579     -28.595   2.264 -45.602  1.00  0.560          H  
ATOM  38902  HA  LEU D 579     -26.258   2.232 -43.923  1.00  0.550          H  
ATOM  38903 1HB  LEU D 579     -26.246   1.561 -46.269  1.00  0.780          H  
ATOM  38904 2HB  LEU D 579     -26.626   3.194 -46.768  1.00  0.780          H  
ATOM  38905  HG  LEU D 579     -24.383   3.981 -45.992  1.00  0.780          H  
ATOM  38906 1HD1 LEU D 579     -22.683   2.324 -45.315  1.00  0.780          H  
ATOM  38907 2HD1 LEU D 579     -24.024   2.346 -44.160  1.00  0.780          H  
ATOM  38908 3HD1 LEU D 579     -23.906   1.033 -45.354  1.00  0.780          H  
ATOM  38909 1HD2 LEU D 579     -23.078   2.790 -47.739  1.00  0.780          H  
ATOM  38910 2HD2 LEU D 579     -24.307   1.511 -47.799  1.00  0.780          H  
ATOM  38911 3HD2 LEU D 579     -24.716   3.162 -48.318  1.00  0.780          H  
ATOM  38912  N   GLU D 580     -27.444   5.194 -44.704  1.00  0.480          N  
ATOM  38913  CA  GLU D 580     -27.378   6.625 -44.416  1.00  0.470          C  
ATOM  38914  C   GLU D 580     -28.293   7.033 -43.279  1.00  0.430          C  
ATOM  38915  O   GLU D 580     -29.300   6.373 -43.009  1.00  0.550          O  
ATOM  38916  CB  GLU D 580     -27.725   7.452 -45.656  1.00  0.660          C  
ATOM  38917  CG  GLU D 580     -26.740   7.319 -46.779  1.00  0.660          C  
ATOM  38918  CD  GLU D 580     -25.436   7.977 -46.452  1.00  0.660          C  
ATOM  38919  OE1 GLU D 580     -25.460   8.987 -45.775  1.00  0.660          O  
ATOM  38920  OE2 GLU D 580     -24.426   7.506 -46.892  1.00  0.660          O  
ATOM  38921  H   GLU D 580     -28.194   4.829 -45.266  1.00  0.580          H  
ATOM  38922  HA  GLU D 580     -26.356   6.867 -44.121  1.00  0.560          H  
ATOM  38923 1HB  GLU D 580     -28.701   7.148 -46.032  1.00  0.790          H  
ATOM  38924 2HB  GLU D 580     -27.799   8.508 -45.386  1.00  0.790          H  
ATOM  38925 1HG  GLU D 580     -26.556   6.264 -46.933  1.00  0.790          H  
ATOM  38926 2HG  GLU D 580     -27.157   7.749 -47.693  1.00  0.790          H  
ATOM  38927  N   GLU D 581     -27.944   8.150 -42.655  1.00  0.340          N  
ATOM  38928  CA  GLU D 581     -28.708   8.793 -41.595  1.00  0.320          C  
ATOM  38929  C   GLU D 581     -29.890   9.536 -42.223  1.00  0.290          C  
ATOM  38930  O   GLU D 581     -29.810   9.891 -43.398  1.00  0.330          O  
ATOM  38931  CB  GLU D 581     -27.771   9.749 -40.844  1.00  0.460          C  
ATOM  38932  CG  GLU D 581     -26.655   9.043 -40.082  1.00  0.460          C  
ATOM  38933  CD  GLU D 581     -25.754   9.990 -39.333  1.00  0.460          C  
ATOM  38934  OE1 GLU D 581     -25.936  11.178 -39.462  1.00  0.460          O  
ATOM  38935  OE2 GLU D 581     -24.886   9.525 -38.633  1.00  0.460          O  
ATOM  38936  H   GLU D 581     -27.080   8.588 -42.951  1.00  0.410          H  
ATOM  38937  HA  GLU D 581     -29.073   8.023 -40.917  1.00  0.380          H  
ATOM  38938 1HB  GLU D 581     -27.296  10.410 -41.568  1.00  0.550          H  
ATOM  38939 2HB  GLU D 581     -28.312  10.382 -40.155  1.00  0.550          H  
ATOM  38940 1HG  GLU D 581     -27.104   8.349 -39.372  1.00  0.550          H  
ATOM  38941 2HG  GLU D 581     -26.059   8.460 -40.784  1.00  0.550          H  
ATOM  38942  N   PRO D 582     -31.006   9.760 -41.506  1.00  0.300          N  
ATOM  38943  CA  PRO D 582     -32.151  10.496 -42.003  1.00  0.310          C  
ATOM  38944  C   PRO D 582     -31.727  11.934 -42.229  1.00  0.350          C  
ATOM  38945  O   PRO D 582     -30.939  12.468 -41.446  1.00  0.500          O  
ATOM  38946  CB  PRO D 582     -33.173  10.355 -40.870  1.00  0.460          C  
ATOM  38947  CG  PRO D 582     -32.340  10.111 -39.622  1.00  0.460          C  
ATOM  38948  CD  PRO D 582     -31.116   9.343 -40.091  1.00  0.460          C  
ATOM  38949  HA  PRO D 582     -32.508  10.036 -42.937  1.00  0.370          H  
ATOM  38950 1HB  PRO D 582     -33.780  11.270 -40.803  1.00  0.560          H  
ATOM  38951 2HB  PRO D 582     -33.865   9.529 -41.086  1.00  0.560          H  
ATOM  38952 1HG  PRO D 582     -32.074  11.074 -39.156  1.00  0.560          H  
ATOM  38953 2HG  PRO D 582     -32.931   9.550 -38.880  1.00  0.560          H  
ATOM  38954 1HD  PRO D 582     -30.269   9.675 -39.503  1.00  0.560          H  
ATOM  38955 2HD  PRO D 582     -31.277   8.280 -39.999  1.00  0.560          H  
ATOM  38956  N   LYS D 583     -32.300  12.583 -43.234  1.00  0.320          N  
ATOM  38957  CA  LYS D 583     -31.958  13.969 -43.524  1.00  0.490          C  
ATOM  38958  C   LYS D 583     -33.205  14.839 -43.583  1.00  0.450          C  
ATOM  38959  O   LYS D 583     -34.273  14.368 -44.004  1.00  0.380          O  
ATOM  38960  CB  LYS D 583     -31.239  14.037 -44.877  1.00  0.620          C  
ATOM  38961  CG  LYS D 583     -29.957  13.176 -45.014  1.00  0.620          C  
ATOM  38962  CD  LYS D 583     -28.777  13.674 -44.189  1.00  0.620          C  
ATOM  38963  CE  LYS D 583     -27.544  12.791 -44.441  1.00  0.620          C  
ATOM  38964  NZ  LYS D 583     -26.350  13.237 -43.666  1.00  0.620          N  
ATOM  38965  H   LYS D 583     -32.956  12.097 -43.833  1.00  0.380          H  
ATOM  38966  HA  LYS D 583     -31.317  14.356 -42.732  1.00  0.590          H  
ATOM  38967 1HB  LYS D 583     -31.928  13.722 -45.664  1.00  0.740          H  
ATOM  38968 2HB  LYS D 583     -30.961  15.068 -45.086  1.00  0.740          H  
ATOM  38969 1HG  LYS D 583     -30.175  12.145 -44.732  1.00  0.740          H  
ATOM  38970 2HG  LYS D 583     -29.656  13.179 -46.057  1.00  0.740          H  
ATOM  38971 1HD  LYS D 583     -28.548  14.705 -44.462  1.00  0.740          H  
ATOM  38972 2HD  LYS D 583     -29.026  13.631 -43.127  1.00  0.740          H  
ATOM  38973 1HE  LYS D 583     -27.791  11.768 -44.145  1.00  0.740          H  
ATOM  38974 2HE  LYS D 583     -27.299  12.801 -45.506  1.00  0.740          H  
ATOM  38975 1HZ  LYS D 583     -25.574  12.603 -43.855  1.00  0.740          H  
ATOM  38976 2HZ  LYS D 583     -26.098  14.176 -43.939  1.00  0.740          H  
ATOM  38977 3HZ  LYS D 583     -26.574  13.216 -42.681  1.00  0.740          H  
ATOM  38978  N   CYS D 584     -33.053  16.110 -43.189  1.00  0.530          N  
ATOM  38979  CA  CYS D 584     -34.156  17.055 -43.262  1.00  0.500          C  
ATOM  38980  C   CYS D 584     -33.724  18.511 -43.318  1.00  0.520          C  
ATOM  38981  O   CYS D 584     -32.589  18.855 -42.975  1.00  0.540          O  
ATOM  38982  CB  CYS D 584     -35.074  16.908 -42.051  1.00  0.710          C  
ATOM  38983  SG  CYS D 584     -34.313  17.283 -40.470  1.00  0.710          S  
ATOM  38984  H   CYS D 584     -32.159  16.423 -42.841  1.00  0.640          H  
ATOM  38985  HA  CYS D 584     -34.710  16.823 -44.160  1.00  0.600          H  
ATOM  38986 1HB  CYS D 584     -35.920  17.561 -42.170  1.00  0.850          H  
ATOM  38987 2HB  CYS D 584     -35.436  15.920 -42.021  1.00  0.850          H  
ATOM  38988  HG  CYS D 584     -35.437  17.293 -39.750  1.00  0.850          H  
ATOM  38989  N   LEU D 585     -34.664  19.373 -43.699  1.00  0.500          N  
ATOM  38990  CA  LEU D 585     -34.436  20.814 -43.685  1.00  0.490          C  
ATOM  38991  C   LEU D 585     -35.283  21.439 -42.597  1.00  0.500          C  
ATOM  38992  O   LEU D 585     -36.416  21.017 -42.383  1.00  0.490          O  
ATOM  38993  CB  LEU D 585     -34.882  21.465 -45.003  1.00  0.690          C  
ATOM  38994  CG  LEU D 585     -34.330  20.888 -46.299  1.00  0.690          C  
ATOM  38995  CD1 LEU D 585     -34.913  21.668 -47.455  1.00  0.690          C  
ATOM  38996  CD2 LEU D 585     -32.820  20.910 -46.305  1.00  0.690          C  
ATOM  38997  H   LEU D 585     -35.554  18.974 -44.002  1.00  0.600          H  
ATOM  38998  HA  LEU D 585     -33.390  21.021 -43.473  1.00  0.590          H  
ATOM  38999 1HB  LEU D 585     -35.964  21.416 -45.055  1.00  0.830          H  
ATOM  39000 2HB  LEU D 585     -34.604  22.522 -44.965  1.00  0.830          H  
ATOM  39001  HG  LEU D 585     -34.673  19.872 -46.400  1.00  0.830          H  
ATOM  39002 1HD1 LEU D 585     -34.554  21.253 -48.389  1.00  0.830          H  
ATOM  39003 2HD1 LEU D 585     -35.997  21.609 -47.423  1.00  0.830          H  
ATOM  39004 3HD1 LEU D 585     -34.608  22.704 -47.381  1.00  0.830          H  
ATOM  39005 1HD2 LEU D 585     -32.467  20.478 -47.233  1.00  0.830          H  
ATOM  39006 2HD2 LEU D 585     -32.470  21.937 -46.217  1.00  0.830          H  
ATOM  39007 3HD2 LEU D 585     -32.431  20.321 -45.476  1.00  0.830          H  
ATOM  39008  N   GLU D 586     -34.801  22.484 -41.936  1.00  0.510          N  
ATOM  39009  CA  GLU D 586     -35.704  23.141 -40.997  1.00  0.510          C  
ATOM  39010  C   GLU D 586     -36.590  24.088 -41.786  1.00  0.520          C  
ATOM  39011  O   GLU D 586     -36.104  24.838 -42.634  1.00  0.550          O  
ATOM  39012  CB  GLU D 586     -34.969  23.890 -39.884  1.00  0.710          C  
ATOM  39013  CG  GLU D 586     -35.925  24.454 -38.815  1.00  0.710          C  
ATOM  39014  CD  GLU D 586     -35.241  25.129 -37.677  1.00  0.710          C  
ATOM  39015  OE1 GLU D 586     -34.036  25.205 -37.687  1.00  0.710          O  
ATOM  39016  OE2 GLU D 586     -35.930  25.603 -36.791  1.00  0.710          O  
ATOM  39017  H   GLU D 586     -33.858  22.823 -42.091  1.00  0.610          H  
ATOM  39018  HA  GLU D 586     -36.353  22.402 -40.527  1.00  0.610          H  
ATOM  39019 1HB  GLU D 586     -34.261  23.224 -39.398  1.00  0.860          H  
ATOM  39020 2HB  GLU D 586     -34.408  24.721 -40.311  1.00  0.860          H  
ATOM  39021 1HG  GLU D 586     -36.592  25.179 -39.283  1.00  0.860          H  
ATOM  39022 2HG  GLU D 586     -36.541  23.636 -38.432  1.00  0.860          H  
ATOM  39023  N   ILE D 587     -37.886  24.026 -41.527  1.00  0.500          N  
ATOM  39024  CA  ILE D 587     -38.864  24.872 -42.185  1.00  0.520          C  
ATOM  39025  C   ILE D 587     -39.402  25.867 -41.175  1.00  0.550          C  
ATOM  39026  O   ILE D 587     -39.864  25.503 -40.098  1.00  0.510          O  
ATOM  39027  CB  ILE D 587     -40.015  24.045 -42.780  1.00  0.720          C  
ATOM  39028  CG1 ILE D 587     -39.457  22.916 -43.753  1.00  0.720          C  
ATOM  39029  CG2 ILE D 587     -41.050  24.972 -43.480  1.00  0.720          C  
ATOM  39030  CD1 ILE D 587     -38.630  23.378 -44.972  1.00  0.720          C  
ATOM  39031  H   ILE D 587     -38.199  23.368 -40.815  1.00  0.600          H  
ATOM  39032  HA  ILE D 587     -38.379  25.435 -42.978  1.00  0.620          H  
ATOM  39033  HB  ILE D 587     -40.500  23.527 -41.970  1.00  0.860          H  
ATOM  39034 1HG1 ILE D 587     -38.828  22.249 -43.161  1.00  0.860          H  
ATOM  39035 2HG1 ILE D 587     -40.300  22.350 -44.119  1.00  0.860          H  
ATOM  39036 1HG2 ILE D 587     -41.867  24.364 -43.847  1.00  0.860          H  
ATOM  39037 2HG2 ILE D 587     -41.445  25.700 -42.770  1.00  0.860          H  
ATOM  39038 3HG2 ILE D 587     -40.583  25.507 -44.307  1.00  0.860          H  
ATOM  39039 1HD1 ILE D 587     -38.312  22.509 -45.543  1.00  0.860          H  
ATOM  39040 2HD1 ILE D 587     -39.220  24.022 -45.613  1.00  0.860          H  
ATOM  39041 3HD1 ILE D 587     -37.748  23.918 -44.638  1.00  0.860          H  
ATOM  39042  N   TYR D 588     -39.355  27.127 -41.525  1.00  0.610          N  
ATOM  39043  CA  TYR D 588     -39.763  28.148 -40.586  1.00  0.650          C  
ATOM  39044  C   TYR D 588     -41.271  28.446 -40.704  1.00  0.620          C  
ATOM  39045  O   TYR D 588     -41.834  28.242 -41.779  1.00  0.590          O  
ATOM  39046  CB  TYR D 588     -38.854  29.338 -40.825  1.00  0.890          C  
ATOM  39047  CG  TYR D 588     -37.452  28.893 -40.564  1.00  0.890          C  
ATOM  39048  CD1 TYR D 588     -36.637  28.551 -41.633  1.00  0.890          C  
ATOM  39049  CD2 TYR D 588     -36.996  28.744 -39.271  1.00  0.890          C  
ATOM  39050  CE1 TYR D 588     -35.371  28.068 -41.409  1.00  0.890          C  
ATOM  39051  CE2 TYR D 588     -35.727  28.258 -39.047  1.00  0.890          C  
ATOM  39052  CZ  TYR D 588     -34.914  27.920 -40.110  1.00  0.890          C  
ATOM  39053  OH  TYR D 588     -33.653  27.409 -39.884  1.00  0.890          O  
ATOM  39054  H   TYR D 588     -38.952  27.361 -42.427  1.00  0.730          H  
ATOM  39055  HA  TYR D 588     -39.538  27.764 -39.600  1.00  0.780          H  
ATOM  39056 1HB  TYR D 588     -38.940  29.703 -41.853  1.00  1.070          H  
ATOM  39057 2HB  TYR D 588     -39.083  30.133 -40.147  1.00  1.070          H  
ATOM  39058  HD1 TYR D 588     -37.003  28.651 -42.655  1.00  1.070          H  
ATOM  39059  HD2 TYR D 588     -37.641  28.994 -38.428  1.00  1.070          H  
ATOM  39060  HE1 TYR D 588     -34.737  27.790 -42.249  1.00  1.070          H  
ATOM  39061  HE2 TYR D 588     -35.366  28.127 -38.025  1.00  1.070          H  
ATOM  39062  HH  TYR D 588     -33.570  27.149 -38.949  1.00  1.070          H  
ATOM  39063  N   PRO D 589     -41.966  28.864 -39.617  1.00  0.670          N  
ATOM  39064  CA  PRO D 589     -43.393  29.194 -39.575  1.00  0.670          C  
ATOM  39065  C   PRO D 589     -43.875  30.118 -40.693  1.00  0.660          C  
ATOM  39066  O   PRO D 589     -44.996  29.972 -41.175  1.00  0.660          O  
ATOM  39067  CB  PRO D 589     -43.512  29.898 -38.221  1.00  1.010          C  
ATOM  39068  CG  PRO D 589     -42.451  29.255 -37.367  1.00  1.010          C  
ATOM  39069  CD  PRO D 589     -41.282  29.028 -38.301  1.00  1.010          C  
ATOM  39070  HA  PRO D 589     -43.972  28.260 -39.574  1.00  0.800          H  
ATOM  39071 1HB  PRO D 589     -43.361  30.982 -38.349  1.00  1.210          H  
ATOM  39072 2HB  PRO D 589     -44.527  29.764 -37.816  1.00  1.210          H  
ATOM  39073 1HG  PRO D 589     -42.195  29.918 -36.524  1.00  1.210          H  
ATOM  39074 2HG  PRO D 589     -42.831  28.319 -36.930  1.00  1.210          H  
ATOM  39075 1HD  PRO D 589     -40.604  29.896 -38.308  1.00  1.210          H  
ATOM  39076 2HD  PRO D 589     -40.794  28.107 -37.967  1.00  1.210          H  
ATOM  39077  N   GLN D 590     -43.026  31.060 -41.118  1.00  0.700          N  
ATOM  39078  CA  GLN D 590     -43.342  32.023 -42.185  1.00  0.730          C  
ATOM  39079  C   GLN D 590     -43.221  31.426 -43.597  1.00  0.670          C  
ATOM  39080  O   GLN D 590     -43.496  32.084 -44.610  1.00  0.710          O  
ATOM  39081  CB  GLN D 590     -42.461  33.276 -42.046  1.00  1.010          C  
ATOM  39082  CG  GLN D 590     -40.988  33.106 -42.331  1.00  1.010          C  
ATOM  39083  CD  GLN D 590     -40.200  32.658 -41.154  1.00  1.010          C  
ATOM  39084  OE1 GLN D 590     -40.719  31.968 -40.267  1.00  1.010          O  
ATOM  39085  NE2 GLN D 590     -38.933  33.026 -41.124  1.00  1.010          N  
ATOM  39086  H   GLN D 590     -42.125  31.172 -40.659  1.00  0.840          H  
ATOM  39087  HA  GLN D 590     -44.377  32.344 -42.052  1.00  0.880          H  
ATOM  39088 1HB  GLN D 590     -42.805  34.007 -42.743  1.00  1.210          H  
ATOM  39089 2HB  GLN D 590     -42.580  33.702 -41.049  1.00  1.210          H  
ATOM  39090 1HG  GLN D 590     -40.861  32.410 -43.104  1.00  1.210          H  
ATOM  39091 2HG  GLN D 590     -40.589  34.072 -42.652  1.00  1.210          H  
ATOM  39092 1HE2 GLN D 590     -38.344  32.756 -40.363  1.00  1.210          H  
ATOM  39093 2HE2 GLN D 590     -38.552  33.583 -41.877  1.00  1.210          H  
ATOM  39094  N   GLN D 591     -42.722  30.191 -43.662  1.00  0.640          N  
ATOM  39095  CA  GLN D 591     -42.508  29.420 -44.879  1.00  0.620          C  
ATOM  39096  C   GLN D 591     -43.354  28.157 -44.861  1.00  0.590          C  
ATOM  39097  O   GLN D 591     -43.644  27.568 -45.903  1.00  0.570          O  
ATOM  39098  CB  GLN D 591     -41.040  29.054 -45.020  1.00  0.880          C  
ATOM  39099  CG  GLN D 591     -40.124  30.240 -45.253  1.00  0.880          C  
ATOM  39100  CD  GLN D 591     -38.693  29.853 -45.212  1.00  0.880          C  
ATOM  39101  OE1 GLN D 591     -38.431  28.658 -45.029  1.00  0.880          O  
ATOM  39102  NE2 GLN D 591     -37.778  30.822 -45.339  1.00  0.880          N  
ATOM  39103  H   GLN D 591     -42.499  29.718 -42.790  1.00  0.770          H  
ATOM  39104  HA  GLN D 591     -42.809  30.022 -45.735  1.00  0.740          H  
ATOM  39105 1HB  GLN D 591     -40.715  28.550 -44.109  1.00  1.050          H  
ATOM  39106 2HB  GLN D 591     -40.918  28.353 -45.828  1.00  1.050          H  
ATOM  39107 1HG  GLN D 591     -40.334  30.656 -46.238  1.00  1.050          H  
ATOM  39108 2HG  GLN D 591     -40.287  30.966 -44.511  1.00  1.050          H  
ATOM  39109 1HE2 GLN D 591     -36.804  30.599 -45.303  1.00  1.050          H  
ATOM  39110 2HE2 GLN D 591     -38.069  31.818 -45.433  1.00  1.050          H  
ATOM  39111  N   ALA D 592     -43.770  27.743 -43.670  1.00  0.590          N  
ATOM  39112  CA  ALA D 592     -44.508  26.509 -43.506  1.00  0.560          C  
ATOM  39113  C   ALA D 592     -45.784  26.464 -44.340  1.00  0.560          C  
ATOM  39114  O   ALA D 592     -46.107  25.401 -44.872  1.00  0.540          O  
ATOM  39115  CB  ALA D 592     -44.840  26.318 -42.045  1.00  0.800          C  
ATOM  39116  H   ALA D 592     -43.474  28.245 -42.834  1.00  0.710          H  
ATOM  39117  HA  ALA D 592     -43.870  25.694 -43.830  1.00  0.670          H  
ATOM  39118 1HB  ALA D 592     -45.364  25.374 -41.911  1.00  0.960          H  
ATOM  39119 2HB  ALA D 592     -43.915  26.317 -41.464  1.00  0.960          H  
ATOM  39120 3HB  ALA D 592     -45.478  27.138 -41.709  1.00  0.960          H  
ATOM  39121  N   ASP D 593     -46.508  27.586 -44.502  1.00  0.590          N  
ATOM  39122  CA  ASP D 593     -47.733  27.514 -45.305  1.00  0.580          C  
ATOM  39123  C   ASP D 593     -47.387  27.222 -46.760  1.00  0.570          C  
ATOM  39124  O   ASP D 593     -48.059  26.428 -47.432  1.00  0.560          O  
ATOM  39125  CB  ASP D 593     -48.518  28.832 -45.255  1.00  0.820          C  
ATOM  39126  CG  ASP D 593     -49.206  29.135 -43.912  1.00  0.820          C  
ATOM  39127  OD1 ASP D 593     -49.320  28.268 -43.084  1.00  0.820          O  
ATOM  39128  OD2 ASP D 593     -49.627  30.250 -43.745  1.00  0.820          O  
ATOM  39129  H   ASP D 593     -46.247  28.457 -44.054  1.00  0.710          H  
ATOM  39130  HA  ASP D 593     -48.357  26.703 -44.924  1.00  0.700          H  
ATOM  39131 1HB  ASP D 593     -47.845  29.664 -45.491  1.00  0.980          H  
ATOM  39132 2HB  ASP D 593     -49.284  28.819 -46.030  1.00  0.980          H  
ATOM  39133  N   ALA D 594     -46.326  27.866 -47.249  1.00  0.570          N  
ATOM  39134  CA  ALA D 594     -45.857  27.651 -48.607  1.00  0.560          C  
ATOM  39135  C   ALA D 594     -45.395  26.219 -48.792  1.00  0.500          C  
ATOM  39136  O   ALA D 594     -45.635  25.619 -49.844  1.00  0.490          O  
ATOM  39137  CB  ALA D 594     -44.767  28.629 -48.919  1.00  0.790          C  
ATOM  39138  H   ALA D 594     -45.848  28.534 -46.656  1.00  0.680          H  
ATOM  39139  HA  ALA D 594     -46.688  27.796 -49.281  1.00  0.670          H  
ATOM  39140 1HB  ALA D 594     -44.419  28.485 -49.923  1.00  0.950          H  
ATOM  39141 2HB  ALA D 594     -45.172  29.630 -48.800  1.00  0.950          H  
ATOM  39142 3HB  ALA D 594     -43.949  28.483 -48.232  1.00  0.950          H  
ATOM  39143  N   MET D 595     -44.747  25.659 -47.776  1.00  0.480          N  
ATOM  39144  CA  MET D 595     -44.334  24.279 -47.886  1.00  0.410          C  
ATOM  39145  C   MET D 595     -45.492  23.328 -47.990  1.00  0.400          C  
ATOM  39146  O   MET D 595     -45.468  22.421 -48.825  1.00  0.390          O  
ATOM  39147  CB  MET D 595     -43.441  23.887 -46.733  1.00  0.600          C  
ATOM  39148  CG  MET D 595     -42.113  24.377 -46.854  1.00  0.600          C  
ATOM  39149  SD  MET D 595     -41.399  23.744 -48.332  1.00  0.600          S  
ATOM  39150  CE  MET D 595     -41.200  22.064 -48.025  1.00  0.600          C  
ATOM  39151  H   MET D 595     -44.523  26.226 -46.953  1.00  0.580          H  
ATOM  39152  HA  MET D 595     -43.784  24.180 -48.813  1.00  0.490          H  
ATOM  39153 1HB  MET D 595     -43.856  24.294 -45.818  1.00  0.720          H  
ATOM  39154 2HB  MET D 595     -43.415  22.861 -46.619  1.00  0.720          H  
ATOM  39155 1HG  MET D 595     -42.096  25.465 -46.860  1.00  0.720          H  
ATOM  39156 2HG  MET D 595     -41.531  24.020 -46.040  1.00  0.720          H  
ATOM  39157 1HE  MET D 595     -40.747  21.589 -48.894  1.00  0.720          H  
ATOM  39158 2HE  MET D 595     -40.566  21.948 -47.154  1.00  0.720          H  
ATOM  39159 3HE  MET D 595     -42.144  21.607 -47.838  1.00  0.720          H  
ATOM  39160  N   GLU D 596     -46.525  23.530 -47.185  1.00  0.410          N  
ATOM  39161  CA  GLU D 596     -47.664  22.640 -47.265  1.00  0.400          C  
ATOM  39162  C   GLU D 596     -48.312  22.752 -48.646  1.00  0.420          C  
ATOM  39163  O   GLU D 596     -48.756  21.742 -49.207  1.00  0.410          O  
ATOM  39164  CB  GLU D 596     -48.624  22.902 -46.106  1.00  0.560          C  
ATOM  39165  CG  GLU D 596     -48.030  22.444 -44.748  1.00  0.560          C  
ATOM  39166  CD  GLU D 596     -48.893  22.703 -43.566  1.00  0.560          C  
ATOM  39167  OE1 GLU D 596     -49.884  23.360 -43.719  1.00  0.560          O  
ATOM  39168  OE2 GLU D 596     -48.557  22.239 -42.497  1.00  0.560          O  
ATOM  39169  H   GLU D 596     -46.491  24.276 -46.477  1.00  0.490          H  
ATOM  39170  HA  GLU D 596     -47.307  21.618 -47.152  1.00  0.480          H  
ATOM  39171 1HB  GLU D 596     -48.835  23.974 -46.043  1.00  0.680          H  
ATOM  39172 2HB  GLU D 596     -49.565  22.380 -46.273  1.00  0.680          H  
ATOM  39173 1HG  GLU D 596     -47.833  21.379 -44.803  1.00  0.680          H  
ATOM  39174 2HG  GLU D 596     -47.078  22.950 -44.603  1.00  0.680          H  
ATOM  39175  N   LEU D 597     -48.342  23.968 -49.215  1.00  0.460          N  
ATOM  39176  CA  LEU D 597     -48.901  24.167 -50.543  1.00  0.500          C  
ATOM  39177  C   LEU D 597     -48.099  23.385 -51.586  1.00  0.510          C  
ATOM  39178  O   LEU D 597     -48.685  22.669 -52.405  1.00  0.520          O  
ATOM  39179  CB  LEU D 597     -48.895  25.663 -50.911  1.00  0.680          C  
ATOM  39180  CG  LEU D 597     -49.432  26.055 -52.324  1.00  0.680          C  
ATOM  39181  CD1 LEU D 597     -50.906  25.670 -52.459  1.00  0.680          C  
ATOM  39182  CD2 LEU D 597     -49.242  27.545 -52.519  1.00  0.680          C  
ATOM  39183  H   LEU D 597     -48.019  24.777 -48.673  1.00  0.550          H  
ATOM  39184  HA  LEU D 597     -49.922  23.797 -50.532  1.00  0.600          H  
ATOM  39185 1HB  LEU D 597     -49.474  26.202 -50.162  1.00  0.820          H  
ATOM  39186 2HB  LEU D 597     -47.873  26.018 -50.854  1.00  0.820          H  
ATOM  39187  HG  LEU D 597     -48.871  25.518 -53.094  1.00  0.820          H  
ATOM  39188 1HD1 LEU D 597     -51.261  25.951 -53.451  1.00  0.820          H  
ATOM  39189 2HD1 LEU D 597     -51.033  24.600 -52.334  1.00  0.820          H  
ATOM  39190 3HD1 LEU D 597     -51.492  26.193 -51.704  1.00  0.820          H  
ATOM  39191 1HD2 LEU D 597     -49.602  27.839 -53.506  1.00  0.820          H  
ATOM  39192 2HD2 LEU D 597     -49.808  28.073 -51.757  1.00  0.820          H  
ATOM  39193 3HD2 LEU D 597     -48.190  27.786 -52.431  1.00  0.820          H  
ATOM  39194  N   LEU D 598     -46.763  23.496 -51.546  1.00  0.520          N  
ATOM  39195  CA  LEU D 598     -45.905  22.791 -52.496  1.00  0.560          C  
ATOM  39196  C   LEU D 598     -46.030  21.276 -52.407  1.00  0.530          C  
ATOM  39197  O   LEU D 598     -46.056  20.590 -53.435  1.00  0.610          O  
ATOM  39198  CB  LEU D 598     -44.431  23.186 -52.254  1.00  0.770          C  
ATOM  39199  CG  LEU D 598     -43.998  24.614 -52.687  1.00  0.770          C  
ATOM  39200  CD1 LEU D 598     -42.632  24.946 -52.086  1.00  0.770          C  
ATOM  39201  CD2 LEU D 598     -43.878  24.652 -54.232  1.00  0.770          C  
ATOM  39202  H   LEU D 598     -46.339  24.120 -50.850  1.00  0.620          H  
ATOM  39203  HA  LEU D 598     -46.204  23.089 -53.495  1.00  0.670          H  
ATOM  39204 1HB  LEU D 598     -44.235  23.097 -51.183  1.00  0.920          H  
ATOM  39205 2HB  LEU D 598     -43.796  22.476 -52.768  1.00  0.920          H  
ATOM  39206  HG  LEU D 598     -44.728  25.344 -52.339  1.00  0.920          H  
ATOM  39207 1HD1 LEU D 598     -42.323  25.945 -52.399  1.00  0.920          H  
ATOM  39208 2HD1 LEU D 598     -42.697  24.917 -50.998  1.00  0.920          H  
ATOM  39209 3HD1 LEU D 598     -41.910  24.221 -52.424  1.00  0.920          H  
ATOM  39210 1HD2 LEU D 598     -43.562  25.642 -54.546  1.00  0.920          H  
ATOM  39211 2HD2 LEU D 598     -43.142  23.921 -54.562  1.00  0.920          H  
ATOM  39212 3HD2 LEU D 598     -44.831  24.424 -54.691  1.00  0.920          H  
ATOM  39213  N   LEU D 599     -46.147  20.744 -51.192  1.00  0.430          N  
ATOM  39214  CA  LEU D 599     -46.252  19.304 -51.042  1.00  0.400          C  
ATOM  39215  C   LEU D 599     -47.644  18.802 -51.443  1.00  0.400          C  
ATOM  39216  O   LEU D 599     -47.764  17.750 -52.074  1.00  0.480          O  
ATOM  39217  CB  LEU D 599     -45.950  18.902 -49.577  1.00  0.570          C  
ATOM  39218  CG  LEU D 599     -44.434  18.602 -49.150  1.00  0.570          C  
ATOM  39219  CD1 LEU D 599     -43.898  17.380 -49.855  1.00  0.570          C  
ATOM  39220  CD2 LEU D 599     -43.556  19.791 -49.459  1.00  0.570          C  
ATOM  39221  H   LEU D 599     -46.089  21.348 -50.365  1.00  0.520          H  
ATOM  39222  HA  LEU D 599     -45.535  18.840 -51.706  1.00  0.480          H  
ATOM  39223 1HB  LEU D 599     -46.306  19.712 -48.933  1.00  0.690          H  
ATOM  39224 2HB  LEU D 599     -46.534  18.014 -49.343  1.00  0.690          H  
ATOM  39225  HG  LEU D 599     -44.407  18.401 -48.077  1.00  0.690          H  
ATOM  39226 1HD1 LEU D 599     -42.882  17.195 -49.520  1.00  0.690          H  
ATOM  39227 2HD1 LEU D 599     -44.519  16.516 -49.611  1.00  0.690          H  
ATOM  39228 3HD1 LEU D 599     -43.891  17.517 -50.927  1.00  0.690          H  
ATOM  39229 1HD2 LEU D 599     -42.540  19.574 -49.144  1.00  0.690          H  
ATOM  39230 2HD2 LEU D 599     -43.564  20.000 -50.521  1.00  0.690          H  
ATOM  39231 3HD2 LEU D 599     -43.919  20.645 -48.927  1.00  0.690          H  
ATOM  39232  N   GLY D 600     -48.698  19.564 -51.119  1.00  0.420          N  
ATOM  39233  CA  GLY D 600     -50.064  19.163 -51.436  1.00  0.440          C  
ATOM  39234  C   GLY D 600     -50.480  19.404 -52.893  1.00  0.410          C  
ATOM  39235  O   GLY D 600     -51.363  18.715 -53.405  1.00  0.420          O  
ATOM  39236  H   GLY D 600     -48.567  20.421 -50.575  1.00  0.500          H  
ATOM  39237 1HA  GLY D 600     -50.186  18.109 -51.197  1.00  0.530          H  
ATOM  39238 2HA  GLY D 600     -50.740  19.710 -50.780  1.00  0.530          H  
ATOM  39239  N   SER D 601     -49.830  20.349 -53.576  1.00  0.400          N  
ATOM  39240  CA  SER D 601     -50.188  20.708 -54.947  1.00  0.390          C  
ATOM  39241  C   SER D 601     -49.581  19.831 -56.031  1.00  0.410          C  
ATOM  39242  O   SER D 601     -49.958  19.965 -57.193  1.00  0.440          O  
ATOM  39243  CB  SER D 601     -49.749  22.129 -55.243  1.00  0.550          C  
ATOM  39244  OG  SER D 601     -50.412  23.050 -54.442  1.00  0.550          O  
ATOM  39245  H   SER D 601     -49.135  20.927 -53.102  1.00  0.480          H  
ATOM  39246  HA  SER D 601     -51.273  20.649 -55.034  1.00  0.470          H  
ATOM  39247 1HB  SER D 601     -48.672  22.216 -55.083  1.00  0.660          H  
ATOM  39248 2HB  SER D 601     -49.940  22.353 -56.292  1.00  0.660          H  
ATOM  39249  HG  SER D 601     -49.963  22.983 -53.574  1.00  0.660          H  
ATOM  39250  N   TYR D 602     -48.667  18.937 -55.682  1.00  0.410          N  
ATOM  39251  CA  TYR D 602     -47.977  18.127 -56.679  1.00  0.410          C  
ATOM  39252  C   TYR D 602     -48.986  17.368 -57.549  1.00  0.410          C  
ATOM  39253  O   TYR D 602     -49.937  16.779 -57.013  1.00  0.400          O  
ATOM  39254  CB  TYR D 602     -47.031  17.117 -56.001  1.00  0.570          C  
ATOM  39255  CG  TYR D 602     -46.271  16.239 -56.996  1.00  0.570          C  
ATOM  39256  CD1 TYR D 602     -45.113  16.686 -57.595  1.00  0.570          C  
ATOM  39257  CD2 TYR D 602     -46.774  15.011 -57.346  1.00  0.570          C  
ATOM  39258  CE1 TYR D 602     -44.480  15.891 -58.533  1.00  0.570          C  
ATOM  39259  CE2 TYR D 602     -46.152  14.235 -58.270  1.00  0.570          C  
ATOM  39260  CZ  TYR D 602     -45.012  14.666 -58.865  1.00  0.570          C  
ATOM  39261  OH  TYR D 602     -44.393  13.880 -59.804  1.00  0.570          O  
ATOM  39262  H   TYR D 602     -48.445  18.842 -54.694  1.00  0.490          H  
ATOM  39263  HA  TYR D 602     -47.390  18.797 -57.304  1.00  0.490          H  
ATOM  39264 1HB  TYR D 602     -46.303  17.653 -55.386  1.00  0.690          H  
ATOM  39265 2HB  TYR D 602     -47.603  16.467 -55.333  1.00  0.690          H  
ATOM  39266  HD1 TYR D 602     -44.706  17.661 -57.337  1.00  0.690          H  
ATOM  39267  HD2 TYR D 602     -47.670  14.663 -56.892  1.00  0.690          H  
ATOM  39268  HE1 TYR D 602     -43.565  16.231 -59.021  1.00  0.690          H  
ATOM  39269  HE2 TYR D 602     -46.572  13.267 -58.535  1.00  0.690          H  
ATOM  39270  HH  TYR D 602     -43.614  14.352 -60.157  1.00  0.690          H  
ATOM  39271  N   PRO D 603     -48.795  17.344 -58.887  1.00  0.420          N  
ATOM  39272  CA  PRO D 603     -47.766  17.919 -59.768  1.00  0.430          C  
ATOM  39273  C   PRO D 603     -48.006  19.332 -60.309  1.00  0.450          C  
ATOM  39274  O   PRO D 603     -47.399  19.690 -61.315  1.00  0.470          O  
ATOM  39275  CB  PRO D 603     -47.797  16.929 -60.934  1.00  0.650          C  
ATOM  39276  CG  PRO D 603     -49.257  16.576 -61.050  1.00  0.650          C  
ATOM  39277  CD  PRO D 603     -49.769  16.545 -59.620  1.00  0.650          C  
ATOM  39278  HA  PRO D 603     -46.790  17.878 -59.289  1.00  0.520          H  
ATOM  39279 1HB  PRO D 603     -47.389  17.393 -61.847  1.00  0.770          H  
ATOM  39280 2HB  PRO D 603     -47.161  16.056 -60.712  1.00  0.770          H  
ATOM  39281 1HG  PRO D 603     -49.779  17.341 -61.658  1.00  0.770          H  
ATOM  39282 2HG  PRO D 603     -49.384  15.622 -61.570  1.00  0.770          H  
ATOM  39283 1HD  PRO D 603     -50.768  17.009 -59.548  1.00  0.770          H  
ATOM  39284 2HD  PRO D 603     -49.759  15.519 -59.245  1.00  0.770          H  
ATOM  39285  N   GLU D 604     -48.940  20.086 -59.754  1.00  0.450          N  
ATOM  39286  CA  GLU D 604     -49.288  21.367 -60.352  1.00  0.470          C  
ATOM  39287  C   GLU D 604     -48.246  22.425 -60.058  1.00  0.470          C  
ATOM  39288  O   GLU D 604     -47.555  22.363 -59.040  1.00  0.470          O  
ATOM  39289  CB  GLU D 604     -50.652  21.838 -59.852  1.00  0.650          C  
ATOM  39290  CG  GLU D 604     -51.796  20.911 -60.222  1.00  0.650          C  
ATOM  39291  CD  GLU D 604     -52.034  20.866 -61.693  1.00  0.650          C  
ATOM  39292  OE1 GLU D 604     -51.854  21.876 -62.331  1.00  0.650          O  
ATOM  39293  OE2 GLU D 604     -52.387  19.825 -62.188  1.00  0.650          O  
ATOM  39294  H   GLU D 604     -49.410  19.817 -58.895  1.00  0.540          H  
ATOM  39295  HA  GLU D 604     -49.343  21.238 -61.434  1.00  0.560          H  
ATOM  39296 1HB  GLU D 604     -50.628  21.929 -58.768  1.00  0.780          H  
ATOM  39297 2HB  GLU D 604     -50.866  22.827 -60.257  1.00  0.780          H  
ATOM  39298 1HG  GLU D 604     -51.563  19.904 -59.868  1.00  0.780          H  
ATOM  39299 2HG  GLU D 604     -52.701  21.245 -59.718  1.00  0.780          H  
ATOM  39300  N   PHE D 605     -48.139  23.403 -60.951  1.00  0.480          N  
ATOM  39301  CA  PHE D 605     -47.188  24.491 -60.771  1.00  0.480          C  
ATOM  39302  C   PHE D 605     -47.743  25.689 -60.035  1.00  0.490          C  
ATOM  39303  O   PHE D 605     -48.899  26.078 -60.224  1.00  0.480          O  
ATOM  39304  CB  PHE D 605     -46.675  24.988 -62.111  1.00  0.670          C  
ATOM  39305  CG  PHE D 605     -45.743  24.068 -62.793  1.00  0.670          C  
ATOM  39306  CD1 PHE D 605     -46.185  23.152 -63.725  1.00  0.670          C  
ATOM  39307  CD2 PHE D 605     -44.411  24.128 -62.508  1.00  0.670          C  
ATOM  39308  CE1 PHE D 605     -45.292  22.314 -64.350  1.00  0.670          C  
ATOM  39309  CE2 PHE D 605     -43.529  23.314 -63.121  1.00  0.670          C  
ATOM  39310  CZ  PHE D 605     -43.961  22.397 -64.046  1.00  0.670          C  
ATOM  39311  H   PHE D 605     -48.734  23.388 -61.768  1.00  0.580          H  
ATOM  39312  HA  PHE D 605     -46.346  24.107 -60.196  1.00  0.580          H  
ATOM  39313 1HB  PHE D 605     -47.512  25.183 -62.778  1.00  0.810          H  
ATOM  39314 2HB  PHE D 605     -46.177  25.932 -61.955  1.00  0.810          H  
ATOM  39315  HD1 PHE D 605     -47.247  23.093 -63.963  1.00  0.810          H  
ATOM  39316  HD2 PHE D 605     -44.067  24.839 -61.781  1.00  0.810          H  
ATOM  39317  HE1 PHE D 605     -45.643  21.587 -65.080  1.00  0.810          H  
ATOM  39318  HE2 PHE D 605     -42.474  23.380 -62.875  1.00  0.810          H  
ATOM  39319  HZ  PHE D 605     -43.246  21.733 -64.531  1.00  0.810          H  
ATOM  39320  N   VAL D 606     -46.881  26.288 -59.229  1.00  0.500          N  
ATOM  39321  CA  VAL D 606     -47.160  27.523 -58.505  1.00  0.510          C  
ATOM  39322  C   VAL D 606     -46.007  28.488 -58.772  1.00  0.520          C  
ATOM  39323  O   VAL D 606     -44.852  28.065 -58.782  1.00  0.510          O  
ATOM  39324  CB  VAL D 606     -47.338  27.203 -56.981  1.00  0.710          C  
ATOM  39325  CG1 VAL D 606     -46.075  26.577 -56.392  1.00  0.710          C  
ATOM  39326  CG2 VAL D 606     -47.677  28.448 -56.185  1.00  0.710          C  
ATOM  39327  H   VAL D 606     -45.966  25.837 -59.118  1.00  0.600          H  
ATOM  39328  HA  VAL D 606     -48.084  27.962 -58.885  1.00  0.610          H  
ATOM  39329  HB  VAL D 606     -48.146  26.477 -56.883  1.00  0.850          H  
ATOM  39330 1HG1 VAL D 606     -46.253  26.342 -55.346  1.00  0.850          H  
ATOM  39331 2HG1 VAL D 606     -45.831  25.665 -56.931  1.00  0.850          H  
ATOM  39332 3HG1 VAL D 606     -45.238  27.272 -56.462  1.00  0.850          H  
ATOM  39333 1HG2 VAL D 606     -47.818  28.182 -55.145  1.00  0.850          H  
ATOM  39334 2HG2 VAL D 606     -46.862  29.153 -56.257  1.00  0.850          H  
ATOM  39335 3HG2 VAL D 606     -48.593  28.894 -56.572  1.00  0.850          H  
ATOM  39336  N   ARG D 607     -46.252  29.774 -59.019  1.00  0.550          N  
ATOM  39337  CA  ARG D 607     -45.068  30.598 -59.209  1.00  0.560          C  
ATOM  39338  C   ARG D 607     -44.431  30.796 -57.866  1.00  0.560          C  
ATOM  39339  O   ARG D 607     -45.127  30.831 -56.861  1.00  0.560          O  
ATOM  39340  CB  ARG D 607     -45.365  31.954 -59.818  1.00  0.780          C  
ATOM  39341  CG  ARG D 607     -45.832  31.959 -61.252  1.00  0.780          C  
ATOM  39342  CD  ARG D 607     -46.184  33.342 -61.687  1.00  0.780          C  
ATOM  39343  NE  ARG D 607     -47.342  33.842 -60.942  1.00  0.780          N  
ATOM  39344  CZ  ARG D 607     -47.825  35.116 -60.959  1.00  0.780          C  
ATOM  39345  NH1 ARG D 607     -47.269  36.080 -61.691  1.00  0.780          N  
ATOM  39346  NH2 ARG D 607     -48.878  35.398 -60.207  1.00  0.780          N  
ATOM  39347  H   ARG D 607     -47.193  30.207 -59.029  1.00  0.660          H  
ATOM  39348  HA  ARG D 607     -44.369  30.094 -59.845  1.00  0.670          H  
ATOM  39349 1HB  ARG D 607     -46.092  32.473 -59.210  1.00  0.940          H  
ATOM  39350 2HB  ARG D 607     -44.453  32.547 -59.796  1.00  0.940          H  
ATOM  39351 1HG  ARG D 607     -45.024  31.597 -61.892  1.00  0.940          H  
ATOM  39352 2HG  ARG D 607     -46.706  31.318 -61.360  1.00  0.940          H  
ATOM  39353 1HD  ARG D 607     -45.346  34.006 -61.503  1.00  0.940          H  
ATOM  39354 2HD  ARG D 607     -46.426  33.343 -62.749  1.00  0.940          H  
ATOM  39355  HE  ARG D 607     -47.845  33.156 -60.336  1.00  0.940          H  
ATOM  39356 1HH1 ARG D 607     -46.425  35.924 -62.263  1.00  0.940          H  
ATOM  39357 2HH1 ARG D 607     -47.652  37.010 -61.666  1.00  0.940          H  
ATOM  39358 1HH2 ARG D 607     -49.273  34.658 -59.593  1.00  0.940          H  
ATOM  39359 2HH2 ARG D 607     -49.260  36.325 -60.183  1.00  0.940          H  
ATOM  39360  N   VAL D 608     -43.142  31.051 -57.826  1.00  0.570          N  
ATOM  39361  CA  VAL D 608     -42.517  31.336 -56.543  1.00  0.590          C  
ATOM  39362  C   VAL D 608     -43.238  32.536 -55.906  1.00  0.610          C  
ATOM  39363  O   VAL D 608     -43.530  32.531 -54.710  1.00  0.610          O  
ATOM  39364  CB  VAL D 608     -41.003  31.585 -56.717  1.00  0.820          C  
ATOM  39365  CG1 VAL D 608     -40.391  32.095 -55.418  1.00  0.820          C  
ATOM  39366  CG2 VAL D 608     -40.324  30.284 -57.154  1.00  0.820          C  
ATOM  39367  H   VAL D 608     -42.601  30.978 -58.692  1.00  0.680          H  
ATOM  39368  HA  VAL D 608     -42.641  30.469 -55.895  1.00  0.710          H  
ATOM  39369  HB  VAL D 608     -40.845  32.326 -57.482  1.00  0.980          H  
ATOM  39370 1HG1 VAL D 608     -39.343  32.246 -55.567  1.00  0.980          H  
ATOM  39371 2HG1 VAL D 608     -40.848  33.033 -55.127  1.00  0.980          H  
ATOM  39372 3HG1 VAL D 608     -40.540  31.357 -54.631  1.00  0.980          H  
ATOM  39373 1HG2 VAL D 608     -39.256  30.456 -57.293  1.00  0.980          H  
ATOM  39374 2HG2 VAL D 608     -40.479  29.527 -56.396  1.00  0.980          H  
ATOM  39375 3HG2 VAL D 608     -40.756  29.943 -58.091  1.00  0.980          H  
ATOM  39376  N   GLY D 609     -43.553  33.549 -56.715  1.00  0.630          N  
ATOM  39377  CA  GLY D 609     -44.272  34.745 -56.314  1.00  0.660          C  
ATOM  39378  C   GLY D 609     -45.690  34.494 -55.768  1.00  0.650          C  
ATOM  39379  O   GLY D 609     -46.260  35.369 -55.109  1.00  0.680          O  
ATOM  39380  H   GLY D 609     -43.242  33.528 -57.682  1.00  0.760          H  
ATOM  39381 1HA  GLY D 609     -43.682  35.285 -55.587  1.00  0.790          H  
ATOM  39382 2HA  GLY D 609     -44.346  35.398 -57.184  1.00  0.790          H  
ATOM  39383  N   ASP D 610     -46.263  33.311 -56.032  1.00  0.620          N  
ATOM  39384  CA  ASP D 610     -47.596  32.944 -55.567  1.00  0.610          C  
ATOM  39385  C   ASP D 610     -47.560  32.227 -54.217  1.00  0.600          C  
ATOM  39386  O   ASP D 610     -48.612  31.918 -53.651  1.00  0.600          O  
ATOM  39387  CB  ASP D 610     -48.286  31.984 -56.553  1.00  0.860          C  
ATOM  39388  CG  ASP D 610     -48.710  32.533 -57.919  1.00  0.860          C  
ATOM  39389  OD1 ASP D 610     -49.206  33.640 -57.999  1.00  0.860          O  
ATOM  39390  OD2 ASP D 610     -48.506  31.826 -58.917  1.00  0.860          O  
ATOM  39391  H   ASP D 610     -45.739  32.601 -56.536  1.00  0.740          H  
ATOM  39392  HA  ASP D 610     -48.190  33.851 -55.462  1.00  0.730          H  
ATOM  39393 1HB  ASP D 610     -47.601  31.192 -56.747  1.00  1.030          H  
ATOM  39394 2HB  ASP D 610     -49.159  31.545 -56.071  1.00  1.030          H  
ATOM  39395  N   LEU D 611     -46.370  31.922 -53.699  1.00  0.590          N  
ATOM  39396  CA  LEU D 611     -46.316  31.185 -52.450  1.00  0.570          C  
ATOM  39397  C   LEU D 611     -46.794  32.066 -51.287  1.00  0.630          C  
ATOM  39398  O   LEU D 611     -46.384  33.226 -51.186  1.00  0.720          O  
ATOM  39399  CB  LEU D 611     -44.883  30.686 -52.188  1.00  0.810          C  
ATOM  39400  CG  LEU D 611     -44.303  29.594 -53.159  1.00  0.810          C  
ATOM  39401  CD1 LEU D 611     -42.809  29.363 -52.819  1.00  0.810          C  
ATOM  39402  CD2 LEU D 611     -45.094  28.267 -53.036  1.00  0.810          C  
ATOM  39403  H   LEU D 611     -45.497  32.204 -54.163  1.00  0.710          H  
ATOM  39404  HA  LEU D 611     -46.965  30.335 -52.575  1.00  0.680          H  
ATOM  39405 1HB  LEU D 611     -44.221  31.540 -52.283  1.00  0.970          H  
ATOM  39406 2HB  LEU D 611     -44.817  30.332 -51.183  1.00  0.970          H  
ATOM  39407  HG  LEU D 611     -44.372  29.956 -54.189  1.00  0.970          H  
ATOM  39408 1HD1 LEU D 611     -42.391  28.624 -53.502  1.00  0.970          H  
ATOM  39409 2HD1 LEU D 611     -42.260  30.308 -52.927  1.00  0.970          H  
ATOM  39410 3HD1 LEU D 611     -42.712  29.007 -51.800  1.00  0.970          H  
ATOM  39411 1HD2 LEU D 611     -44.666  27.550 -53.721  1.00  0.970          H  
ATOM  39412 2HD2 LEU D 611     -45.038  27.874 -52.026  1.00  0.970          H  
ATOM  39413 3HD2 LEU D 611     -46.123  28.424 -53.301  1.00  0.970          H  
ATOM  39414  N   PRO D 612     -47.592  31.536 -50.332  1.00  0.590          N  
ATOM  39415  CA  PRO D 612     -48.125  32.229 -49.162  1.00  0.650          C  
ATOM  39416  C   PRO D 612     -47.107  32.404 -48.042  1.00  0.620          C  
ATOM  39417  O   PRO D 612     -47.304  31.948 -46.920  1.00  0.910          O  
ATOM  39418  CB  PRO D 612     -49.276  31.304 -48.750  1.00  0.980          C  
ATOM  39419  CG  PRO D 612     -48.798  29.944 -49.138  1.00  0.980          C  
ATOM  39420  CD  PRO D 612     -48.058  30.168 -50.456  1.00  0.980          C  
ATOM  39421  HA  PRO D 612     -48.511  33.210 -49.479  1.00  0.780          H  
ATOM  39422 1HB  PRO D 612     -49.476  31.398 -47.670  1.00  1.170          H  
ATOM  39423 2HB  PRO D 612     -50.199  31.598 -49.274  1.00  1.170          H  
ATOM  39424 1HG  PRO D 612     -48.160  29.563 -48.347  1.00  1.170          H  
ATOM  39425 2HG  PRO D 612     -49.644  29.243 -49.232  1.00  1.170          H  
ATOM  39426 1HD  PRO D 612     -47.228  29.479 -50.568  1.00  1.170          H  
ATOM  39427 2HD  PRO D 612     -48.774  30.111 -51.286  1.00  1.170          H  
ATOM  39428  N   CYS D 613     -46.012  33.037 -48.394  1.00  0.690          N  
ATOM  39429  CA  CYS D 613     -44.922  33.377 -47.502  1.00  0.700          C  
ATOM  39430  C   CYS D 613     -45.135  34.779 -46.963  1.00  0.740          C  
ATOM  39431  O   CYS D 613     -45.717  35.626 -47.642  1.00  0.750          O  
ATOM  39432  CB  CYS D 613     -43.578  33.296 -48.196  1.00  0.980          C  
ATOM  39433  SG  CYS D 613     -43.130  31.658 -48.761  1.00  0.980          S  
ATOM  39434  H   CYS D 613     -45.981  33.365 -49.359  1.00  0.830          H  
ATOM  39435  HA  CYS D 613     -44.921  32.678 -46.664  1.00  0.840          H  
ATOM  39436 1HB  CYS D 613     -43.566  33.967 -49.027  1.00  1.170          H  
ATOM  39437 2HB  CYS D 613     -42.820  33.619 -47.506  1.00  1.170          H  
ATOM  39438  HG  CYS D 613     -43.497  31.048 -47.643  1.00  1.170          H  
ATOM  39439  N   ASP D 614     -44.622  35.052 -45.771  1.00  0.870          N  
ATOM  39440  CA  ASP D 614     -44.710  36.413 -45.209  1.00  0.960          C  
ATOM  39441  C   ASP D 614     -44.018  37.512 -46.054  1.00  0.910          C  
ATOM  39442  O   ASP D 614     -44.353  38.695 -45.933  1.00  0.940          O  
ATOM  39443  CB  ASP D 614     -44.118  36.481 -43.800  1.00  1.310          C  
ATOM  39444  CG  ASP D 614     -44.957  35.789 -42.704  1.00  1.310          C  
ATOM  39445  OD1 ASP D 614     -46.085  35.429 -42.940  1.00  1.310          O  
ATOM  39446  OD2 ASP D 614     -44.436  35.639 -41.625  1.00  1.310          O  
ATOM  39447  H   ASP D 614     -44.198  34.277 -45.244  1.00  1.040          H  
ATOM  39448  HA  ASP D 614     -45.768  36.670 -45.139  1.00  1.150          H  
ATOM  39449 1HB  ASP D 614     -43.117  36.048 -43.817  1.00  1.570          H  
ATOM  39450 2HB  ASP D 614     -43.998  37.528 -43.522  1.00  1.570          H  
ATOM  39451  N   SER D 615     -43.026  37.144 -46.866  1.00  0.860          N  
ATOM  39452  CA  SER D 615     -42.291  38.130 -47.659  1.00  0.820          C  
ATOM  39453  C   SER D 615     -41.740  37.526 -48.942  1.00  0.760          C  
ATOM  39454  O   SER D 615     -41.592  36.302 -49.037  1.00  0.700          O  
ATOM  39455  CB  SER D 615     -41.097  38.624 -46.883  1.00  1.160          C  
ATOM  39456  OG  SER D 615     -40.131  37.596 -46.790  1.00  1.160          O  
ATOM  39457  H   SER D 615     -42.785  36.168 -46.932  1.00  1.030          H  
ATOM  39458  HA  SER D 615     -42.959  38.955 -47.910  1.00  0.980          H  
ATOM  39459 1HB  SER D 615     -40.668  39.487 -47.387  1.00  1.400          H  
ATOM  39460 2HB  SER D 615     -41.401  38.939 -45.887  1.00  1.400          H  
ATOM  39461  HG  SER D 615     -40.370  37.021 -46.021  1.00  1.400          H  
ATOM  39462  N   VAL D 616     -41.365  38.390 -49.901  1.00  0.770          N  
ATOM  39463  CA  VAL D 616     -40.744  37.929 -51.142  1.00  0.730          C  
ATOM  39464  C   VAL D 616     -39.399  37.270 -50.867  1.00  0.700          C  
ATOM  39465  O   VAL D 616     -39.006  36.347 -51.587  1.00  0.680          O  
ATOM  39466  CB  VAL D 616     -40.601  39.076 -52.172  1.00  1.040          C  
ATOM  39467  CG1 VAL D 616     -39.535  40.100 -51.762  1.00  1.040          C  
ATOM  39468  CG2 VAL D 616     -40.249  38.472 -53.523  1.00  1.040          C  
ATOM  39469  H   VAL D 616     -41.518  39.379 -49.751  1.00  0.920          H  
ATOM  39470  HA  VAL D 616     -41.400  37.186 -51.589  1.00  0.880          H  
ATOM  39471  HB  VAL D 616     -41.551  39.600 -52.239  1.00  1.250          H  
ATOM  39472 1HG1 VAL D 616     -39.491  40.889 -52.509  1.00  1.250          H  
ATOM  39473 2HG1 VAL D 616     -39.790  40.539 -50.798  1.00  1.250          H  
ATOM  39474 3HG1 VAL D 616     -38.555  39.638 -51.695  1.00  1.250          H  
ATOM  39475 1HG2 VAL D 616     -40.179  39.264 -54.263  1.00  1.250          H  
ATOM  39476 2HG2 VAL D 616     -39.299  37.950 -53.471  1.00  1.250          H  
ATOM  39477 3HG2 VAL D 616     -41.027  37.770 -53.816  1.00  1.250          H  
ATOM  39478  N   GLU D 617     -38.682  37.755 -49.850  1.00  0.710          N  
ATOM  39479  CA  GLU D 617     -37.412  37.176 -49.475  1.00  0.700          C  
ATOM  39480  C   GLU D 617     -37.596  35.723 -49.046  1.00  0.700          C  
ATOM  39481  O   GLU D 617     -36.758  34.877 -49.363  1.00  0.660          O  
ATOM  39482  CB  GLU D 617     -36.755  38.018 -48.382  1.00  0.980          C  
ATOM  39483  CG  GLU D 617     -36.300  39.415 -48.868  1.00  0.980          C  
ATOM  39484  CD  GLU D 617     -37.420  40.428 -48.933  1.00  0.980          C  
ATOM  39485  OE1 GLU D 617     -38.523  40.086 -48.564  1.00  0.980          O  
ATOM  39486  OE2 GLU D 617     -37.180  41.529 -49.358  1.00  0.980          O  
ATOM  39487  H   GLU D 617     -39.024  38.560 -49.315  1.00  0.850          H  
ATOM  39488  HA  GLU D 617     -36.761  37.188 -50.349  1.00  0.840          H  
ATOM  39489 1HB  GLU D 617     -37.455  38.150 -47.555  1.00  1.180          H  
ATOM  39490 2HB  GLU D 617     -35.884  37.494 -47.993  1.00  1.180          H  
ATOM  39491 1HG  GLU D 617     -35.528  39.787 -48.194  1.00  1.180          H  
ATOM  39492 2HG  GLU D 617     -35.859  39.312 -49.858  1.00  1.180          H  
ATOM  39493  N   ASP D 618     -38.727  35.410 -48.404  1.00  0.740          N  
ATOM  39494  CA  ASP D 618     -39.004  34.046 -47.973  1.00  0.730          C  
ATOM  39495  C   ASP D 618     -39.516  33.219 -49.140  1.00  0.720          C  
ATOM  39496  O   ASP D 618     -39.213  32.031 -49.246  1.00  0.730          O  
ATOM  39497  CB  ASP D 618     -40.006  34.019 -46.826  1.00  1.030          C  
ATOM  39498  CG  ASP D 618     -39.438  34.522 -45.525  1.00  1.030          C  
ATOM  39499  OD1 ASP D 618     -38.554  33.861 -44.987  1.00  1.030          O  
ATOM  39500  OD2 ASP D 618     -39.845  35.586 -45.079  1.00  1.030          O  
ATOM  39501  H   ASP D 618     -39.371  36.167 -48.161  1.00  0.890          H  
ATOM  39502  HA  ASP D 618     -38.079  33.606 -47.615  1.00  0.880          H  
ATOM  39503 1HB  ASP D 618     -40.839  34.659 -47.091  1.00  1.230          H  
ATOM  39504 2HB  ASP D 618     -40.394  33.013 -46.690  1.00  1.230          H  
ATOM  39505  N   GLN D 619     -40.254  33.831 -50.070  1.00  0.720          N  
ATOM  39506  CA  GLN D 619     -40.723  33.046 -51.211  1.00  0.710          C  
ATOM  39507  C   GLN D 619     -39.515  32.526 -51.979  1.00  0.690          C  
ATOM  39508  O   GLN D 619     -39.429  31.332 -52.307  1.00  0.680          O  
ATOM  39509  CB  GLN D 619     -41.528  33.904 -52.185  1.00  1.000          C  
ATOM  39510  CG  GLN D 619     -42.841  34.397 -51.702  1.00  1.000          C  
ATOM  39511  CD  GLN D 619     -43.499  35.278 -52.712  1.00  1.000          C  
ATOM  39512  OE1 GLN D 619     -42.793  35.951 -53.479  1.00  1.000          O  
ATOM  39513  NE2 GLN D 619     -44.828  35.257 -52.750  1.00  1.000          N  
ATOM  39514  H   GLN D 619     -40.535  34.805 -49.924  1.00  0.860          H  
ATOM  39515  HA  GLN D 619     -41.307  32.199 -50.869  1.00  0.850          H  
ATOM  39516 1HB  GLN D 619     -40.930  34.756 -52.505  1.00  1.200          H  
ATOM  39517 2HB  GLN D 619     -41.743  33.315 -53.057  1.00  1.200          H  
ATOM  39518 1HG  GLN D 619     -43.498  33.562 -51.494  1.00  1.200          H  
ATOM  39519 2HG  GLN D 619     -42.680  34.983 -50.817  1.00  1.200          H  
ATOM  39520 1HE2 GLN D 619     -45.352  35.781 -53.455  1.00  1.200          H  
ATOM  39521 2HE2 GLN D 619     -45.352  34.659 -52.106  1.00  1.200          H  
ATOM  39522  N   LEU D 620     -38.552  33.430 -52.207  1.00  0.690          N  
ATOM  39523  CA  LEU D 620     -37.337  33.108 -52.923  1.00  0.680          C  
ATOM  39524  C   LEU D 620     -36.405  32.220 -52.123  1.00  0.680          C  
ATOM  39525  O   LEU D 620     -35.845  31.278 -52.685  1.00  0.660          O  
ATOM  39526  CB  LEU D 620     -36.636  34.412 -53.319  1.00  0.960          C  
ATOM  39527  CG  LEU D 620     -37.344  35.263 -54.419  1.00  0.960          C  
ATOM  39528  CD1 LEU D 620     -36.704  36.636 -54.472  1.00  0.960          C  
ATOM  39529  CD2 LEU D 620     -37.193  34.576 -55.811  1.00  0.960          C  
ATOM  39530  H   LEU D 620     -38.701  34.398 -51.902  1.00  0.830          H  
ATOM  39531  HA  LEU D 620     -37.613  32.564 -53.819  1.00  0.820          H  
ATOM  39532 1HB  LEU D 620     -36.560  35.036 -52.423  1.00  1.150          H  
ATOM  39533 2HB  LEU D 620     -35.630  34.179 -53.663  1.00  1.150          H  
ATOM  39534  HG  LEU D 620     -38.403  35.377 -54.168  1.00  1.150          H  
ATOM  39535 1HD1 LEU D 620     -37.199  37.240 -55.232  1.00  1.150          H  
ATOM  39536 2HD1 LEU D 620     -36.813  37.121 -53.497  1.00  1.150          H  
ATOM  39537 3HD1 LEU D 620     -35.648  36.539 -54.716  1.00  1.150          H  
ATOM  39538 1HD2 LEU D 620     -37.676  35.181 -56.558  1.00  1.150          H  
ATOM  39539 2HD2 LEU D 620     -36.133  34.476 -56.062  1.00  1.150          H  
ATOM  39540 3HD2 LEU D 620     -37.637  33.604 -55.814  1.00  1.150          H  
ATOM  39541  N   SER D 621     -36.236  32.485 -50.821  1.00  0.700          N  
ATOM  39542  CA  SER D 621     -35.352  31.685 -49.986  1.00  0.710          C  
ATOM  39543  C   SER D 621     -35.829  30.251 -49.909  1.00  0.690          C  
ATOM  39544  O   SER D 621     -35.030  29.308 -50.035  1.00  0.690          O  
ATOM  39545  CB  SER D 621     -35.255  32.272 -48.593  1.00  0.990          C  
ATOM  39546  OG  SER D 621     -34.408  31.510 -47.778  1.00  0.990          O  
ATOM  39547  H   SER D 621     -36.681  33.294 -50.384  1.00  0.840          H  
ATOM  39548  HA  SER D 621     -34.358  31.694 -50.432  1.00  0.850          H  
ATOM  39549 1HB  SER D 621     -34.884  33.292 -48.653  1.00  1.190          H  
ATOM  39550 2HB  SER D 621     -36.245  32.309 -48.153  1.00  1.190          H  
ATOM  39551  HG  SER D 621     -34.368  31.972 -46.938  1.00  1.190          H  
ATOM  39552  N   LEU D 622     -37.138  30.064 -49.701  1.00  0.690          N  
ATOM  39553  CA  LEU D 622     -37.661  28.728 -49.590  1.00  0.660          C  
ATOM  39554  C   LEU D 622     -37.519  27.984 -50.900  1.00  0.620          C  
ATOM  39555  O   LEU D 622     -36.985  26.871 -50.926  1.00  0.610          O  
ATOM  39556  CB  LEU D 622     -39.141  28.759 -49.218  1.00  0.940          C  
ATOM  39557  CG  LEU D 622     -39.829  27.390 -49.099  1.00  0.940          C  
ATOM  39558  CD1 LEU D 622     -39.159  26.596 -47.937  1.00  0.940          C  
ATOM  39559  CD2 LEU D 622     -41.334  27.611 -48.907  1.00  0.940          C  
ATOM  39560  H   LEU D 622     -37.777  30.857 -49.589  1.00  0.830          H  
ATOM  39561  HA  LEU D 622     -37.085  28.217 -48.825  1.00  0.790          H  
ATOM  39562 1HB  LEU D 622     -39.240  29.269 -48.262  1.00  1.120          H  
ATOM  39563 2HB  LEU D 622     -39.676  29.351 -49.967  1.00  1.120          H  
ATOM  39564  HG  LEU D 622     -39.685  26.819 -50.014  1.00  1.120          H  
ATOM  39565 1HD1 LEU D 622     -39.594  25.658 -47.830  1.00  1.120          H  
ATOM  39566 2HD1 LEU D 622     -38.107  26.444 -48.133  1.00  1.120          H  
ATOM  39567 3HD1 LEU D 622     -39.273  27.140 -47.010  1.00  1.120          H  
ATOM  39568 1HD2 LEU D 622     -41.847  26.663 -48.842  1.00  1.120          H  
ATOM  39569 2HD2 LEU D 622     -41.516  28.180 -48.003  1.00  1.120          H  
ATOM  39570 3HD2 LEU D 622     -41.721  28.163 -49.758  1.00  1.120          H  
ATOM  39571  N   ALA D 623     -37.992  28.587 -51.999  1.00  0.610          N  
ATOM  39572  CA  ALA D 623     -37.906  27.919 -53.278  1.00  0.580          C  
ATOM  39573  C   ALA D 623     -36.457  27.641 -53.661  1.00  0.580          C  
ATOM  39574  O   ALA D 623     -36.158  26.592 -54.233  1.00  0.560          O  
ATOM  39575  CB  ALA D 623     -38.592  28.748 -54.341  1.00  0.820          C  
ATOM  39576  H   ALA D 623     -38.456  29.500 -51.942  1.00  0.730          H  
ATOM  39577  HA  ALA D 623     -38.418  26.966 -53.188  1.00  0.700          H  
ATOM  39578 1HB  ALA D 623     -38.556  28.223 -55.288  1.00  0.990          H  
ATOM  39579 2HB  ALA D 623     -39.629  28.913 -54.054  1.00  0.990          H  
ATOM  39580 3HB  ALA D 623     -38.085  29.711 -54.432  1.00  0.990          H  
ATOM  39581  N   THR D 624     -35.545  28.571 -53.354  1.00  0.620          N  
ATOM  39582  CA  THR D 624     -34.148  28.391 -53.699  1.00  0.640          C  
ATOM  39583  C   THR D 624     -33.580  27.228 -52.937  1.00  0.640          C  
ATOM  39584  O   THR D 624     -32.925  26.373 -53.527  1.00  0.640          O  
ATOM  39585  CB  THR D 624     -33.301  29.650 -53.418  1.00  0.890          C  
ATOM  39586  OG1 THR D 624     -33.790  30.743 -54.199  1.00  0.890          O  
ATOM  39587  CG2 THR D 624     -31.846  29.381 -53.812  1.00  0.890          C  
ATOM  39588  H   THR D 624     -35.817  29.442 -52.901  1.00  0.740          H  
ATOM  39589  HA  THR D 624     -34.073  28.162 -54.759  1.00  0.770          H  
ATOM  39590  HB  THR D 624     -33.361  29.909 -52.359  1.00  1.070          H  
ATOM  39591  HG1 THR D 624     -34.649  31.029 -53.833  1.00  1.070          H  
ATOM  39592 1HG2 THR D 624     -31.252  30.272 -53.626  1.00  1.070          H  
ATOM  39593 2HG2 THR D 624     -31.433  28.555 -53.230  1.00  1.070          H  
ATOM  39594 3HG2 THR D 624     -31.795  29.128 -54.871  1.00  1.070          H  
ATOM  39595  N   THR D 625     -33.852  27.160 -51.634  1.00  0.650          N  
ATOM  39596  CA  THR D 625     -33.303  26.094 -50.825  1.00  0.650          C  
ATOM  39597  C   THR D 625     -33.778  24.743 -51.324  1.00  0.630          C  
ATOM  39598  O   THR D 625     -32.971  23.832 -51.513  1.00  0.640          O  
ATOM  39599  CB  THR D 625     -33.727  26.243 -49.348  1.00  0.910          C  
ATOM  39600  OG1 THR D 625     -33.241  27.494 -48.831  1.00  0.910          O  
ATOM  39601  CG2 THR D 625     -33.128  25.076 -48.520  1.00  0.910          C  
ATOM  39602  H   THR D 625     -34.401  27.896 -51.182  1.00  0.780          H  
ATOM  39603  HA  THR D 625     -32.216  26.130 -50.893  1.00  0.780          H  
ATOM  39604  HB  THR D 625     -34.818  26.229 -49.275  1.00  1.090          H  
ATOM  39605  HG1 THR D 625     -33.767  28.234 -49.228  1.00  1.090          H  
ATOM  39606 1HG2 THR D 625     -33.423  25.184 -47.479  1.00  1.090          H  
ATOM  39607 2HG2 THR D 625     -33.491  24.124 -48.897  1.00  1.090          H  
ATOM  39608 3HG2 THR D 625     -32.042  25.098 -48.594  1.00  1.090          H  
ATOM  39609  N   LEU D 626     -35.077  24.613 -51.556  1.00  0.610          N  
ATOM  39610  CA  LEU D 626     -35.631  23.348 -51.988  1.00  0.570          C  
ATOM  39611  C   LEU D 626     -35.095  22.968 -53.366  1.00  0.560          C  
ATOM  39612  O   LEU D 626     -34.860  21.793 -53.670  1.00  0.550          O  
ATOM  39613  CB  LEU D 626     -37.124  23.481 -52.076  1.00  0.810          C  
ATOM  39614  CG  LEU D 626     -37.907  23.723 -50.831  1.00  0.810          C  
ATOM  39615  CD1 LEU D 626     -39.286  24.068 -51.283  1.00  0.810          C  
ATOM  39616  CD2 LEU D 626     -37.906  22.510 -49.925  1.00  0.810          C  
ATOM  39617  H   LEU D 626     -35.699  25.415 -51.395  1.00  0.730          H  
ATOM  39618  HA  LEU D 626     -35.345  22.578 -51.278  1.00  0.680          H  
ATOM  39619 1HB  LEU D 626     -37.345  24.288 -52.766  1.00  0.980          H  
ATOM  39620 2HB  LEU D 626     -37.489  22.550 -52.467  1.00  0.980          H  
ATOM  39621  HG  LEU D 626     -37.495  24.567 -50.291  1.00  0.980          H  
ATOM  39622 1HD1 LEU D 626     -39.882  24.290 -50.461  1.00  0.980          H  
ATOM  39623 2HD1 LEU D 626     -39.242  24.944 -51.921  1.00  0.980          H  
ATOM  39624 3HD1 LEU D 626     -39.714  23.233 -51.836  1.00  0.980          H  
ATOM  39625 1HD2 LEU D 626     -38.499  22.729 -49.044  1.00  0.980          H  
ATOM  39626 2HD2 LEU D 626     -38.331  21.652 -50.449  1.00  0.980          H  
ATOM  39627 3HD2 LEU D 626     -36.898  22.283 -49.621  1.00  0.980          H  
ATOM  39628  N   TYR D 627     -34.924  23.950 -54.236  1.00  0.570          N  
ATOM  39629  CA  TYR D 627     -34.381  23.664 -55.540  1.00  0.570          C  
ATOM  39630  C   TYR D 627     -32.923  23.176 -55.385  1.00  0.600          C  
ATOM  39631  O   TYR D 627     -32.552  22.111 -55.880  1.00  0.580          O  
ATOM  39632  CB  TYR D 627     -34.550  24.891 -56.429  1.00  0.800          C  
ATOM  39633  CG  TYR D 627     -34.146  24.663 -57.790  1.00  0.800          C  
ATOM  39634  CD1 TYR D 627     -34.967  23.888 -58.561  1.00  0.800          C  
ATOM  39635  CD2 TYR D 627     -32.994  25.194 -58.302  1.00  0.800          C  
ATOM  39636  CE1 TYR D 627     -34.640  23.604 -59.812  1.00  0.800          C  
ATOM  39637  CE2 TYR D 627     -32.668  24.905 -59.591  1.00  0.800          C  
ATOM  39638  CZ  TYR D 627     -33.498  24.092 -60.322  1.00  0.800          C  
ATOM  39639  OH  TYR D 627     -33.172  23.764 -61.548  1.00  0.800          O  
ATOM  39640  H   TYR D 627     -35.203  24.911 -54.014  1.00  0.680          H  
ATOM  39641  HA  TYR D 627     -34.945  22.849 -55.983  1.00  0.680          H  
ATOM  39642 1HB  TYR D 627     -35.596  25.175 -56.428  1.00  0.960          H  
ATOM  39643 2HB  TYR D 627     -33.975  25.726 -56.025  1.00  0.960          H  
ATOM  39644  HD1 TYR D 627     -35.879  23.484 -58.152  1.00  0.960          H  
ATOM  39645  HD2 TYR D 627     -32.343  25.817 -57.684  1.00  0.960          H  
ATOM  39646  HE1 TYR D 627     -35.290  22.967 -60.414  1.00  0.960          H  
ATOM  39647  HE2 TYR D 627     -31.749  25.295 -60.028  1.00  0.960          H  
ATOM  39648  HH  TYR D 627     -32.285  24.072 -61.720  1.00  0.960          H  
ATOM  39649  N   ASP D 628     -32.092  23.918 -54.633  1.00  0.640          N  
ATOM  39650  CA  ASP D 628     -30.672  23.577 -54.433  1.00  0.690          C  
ATOM  39651  C   ASP D 628     -30.483  22.199 -53.809  1.00  0.680          C  
ATOM  39652  O   ASP D 628     -29.534  21.482 -54.130  1.00  0.740          O  
ATOM  39653  CB  ASP D 628     -29.949  24.597 -53.534  1.00  0.950          C  
ATOM  39654  CG  ASP D 628     -29.628  25.968 -54.182  1.00  0.950          C  
ATOM  39655  OD1 ASP D 628     -29.738  26.104 -55.376  1.00  0.950          O  
ATOM  39656  OD2 ASP D 628     -29.230  26.851 -53.455  1.00  0.950          O  
ATOM  39657  H   ASP D 628     -32.443  24.778 -54.215  1.00  0.770          H  
ATOM  39658  HA  ASP D 628     -30.181  23.586 -55.401  1.00  0.830          H  
ATOM  39659 1HB  ASP D 628     -30.578  24.784 -52.657  1.00  1.140          H  
ATOM  39660 2HB  ASP D 628     -29.021  24.159 -53.173  1.00  1.140          H  
ATOM  39661  N   LYS D 629     -31.420  21.801 -52.951  1.00  0.640          N  
ATOM  39662  CA  LYS D 629     -31.382  20.512 -52.274  1.00  0.610          C  
ATOM  39663  C   LYS D 629     -31.923  19.366 -53.122  1.00  0.590          C  
ATOM  39664  O   LYS D 629     -31.947  18.224 -52.668  1.00  0.600          O  
ATOM  39665  CB  LYS D 629     -32.153  20.605 -50.952  1.00  0.870          C  
ATOM  39666  CG  LYS D 629     -31.537  21.575 -49.929  1.00  0.870          C  
ATOM  39667  CD  LYS D 629     -30.254  21.030 -49.340  1.00  0.870          C  
ATOM  39668  CE  LYS D 629     -29.661  21.959 -48.312  1.00  0.870          C  
ATOM  39669  NZ  LYS D 629     -28.424  21.382 -47.750  1.00  0.870          N  
ATOM  39670  H   LYS D 629     -32.148  22.473 -52.685  1.00  0.770          H  
ATOM  39671  HA  LYS D 629     -30.343  20.274 -52.066  1.00  0.730          H  
ATOM  39672 1HB  LYS D 629     -33.169  20.952 -51.158  1.00  1.040          H  
ATOM  39673 2HB  LYS D 629     -32.229  19.618 -50.494  1.00  1.040          H  
ATOM  39674 1HG  LYS D 629     -31.282  22.502 -50.427  1.00  1.040          H  
ATOM  39675 2HG  LYS D 629     -32.252  21.799 -49.150  1.00  1.040          H  
ATOM  39676 1HD  LYS D 629     -30.450  20.061 -48.872  1.00  1.040          H  
ATOM  39677 2HD  LYS D 629     -29.508  20.892 -50.113  1.00  1.040          H  
ATOM  39678 1HE  LYS D 629     -29.426  22.911 -48.784  1.00  1.040          H  
ATOM  39679 2HE  LYS D 629     -30.370  22.129 -47.510  1.00  1.040          H  
ATOM  39680 1HZ  LYS D 629     -28.009  21.990 -47.067  1.00  1.040          H  
ATOM  39681 2HZ  LYS D 629     -28.648  20.500 -47.304  1.00  1.040          H  
ATOM  39682 3HZ  LYS D 629     -27.748  21.219 -48.494  1.00  1.040          H  
ATOM  39683  N   GLY D 630     -32.360  19.658 -54.346  1.00  0.570          N  
ATOM  39684  CA  GLY D 630     -32.871  18.637 -55.236  1.00  0.560          C  
ATOM  39685  C   GLY D 630     -34.286  18.216 -54.929  1.00  0.550          C  
ATOM  39686  O   GLY D 630     -34.674  17.104 -55.269  1.00  0.540          O  
ATOM  39687  H   GLY D 630     -32.321  20.620 -54.689  1.00  0.680          H  
ATOM  39688 1HA  GLY D 630     -32.837  19.014 -56.252  1.00  0.670          H  
ATOM  39689 2HA  GLY D 630     -32.218  17.769 -55.196  1.00  0.670          H  
ATOM  39690  N   LEU D 631     -35.063  19.084 -54.286  1.00  0.540          N  
ATOM  39691  CA  LEU D 631     -36.424  18.755 -53.933  1.00  0.520          C  
ATOM  39692  C   LEU D 631     -37.430  19.347 -54.935  1.00  0.510          C  
ATOM  39693  O   LEU D 631     -38.490  18.750 -55.128  1.00  0.490          O  
ATOM  39694  CB  LEU D 631     -36.640  19.235 -52.503  1.00  0.740          C  
ATOM  39695  CG  LEU D 631     -35.635  18.607 -51.463  1.00  0.740          C  
ATOM  39696  CD1 LEU D 631     -35.822  19.238 -50.159  1.00  0.740          C  
ATOM  39697  CD2 LEU D 631     -35.862  17.123 -51.320  1.00  0.740          C  
ATOM  39698  H   LEU D 631     -34.734  20.015 -54.034  1.00  0.650          H  
ATOM  39699  HA  LEU D 631     -36.543  17.677 -53.972  1.00  0.620          H  
ATOM  39700 1HB  LEU D 631     -36.541  20.310 -52.471  1.00  0.880          H  
ATOM  39701 2HB  LEU D 631     -37.638  18.970 -52.200  1.00  0.880          H  
ATOM  39702  HG  LEU D 631     -34.611  18.786 -51.790  1.00  0.880          H  
ATOM  39703 1HD1 LEU D 631     -35.121  18.815 -49.436  1.00  0.880          H  
ATOM  39704 2HD1 LEU D 631     -35.648  20.301 -50.251  1.00  0.880          H  
ATOM  39705 3HD1 LEU D 631     -36.820  19.058 -49.843  1.00  0.880          H  
ATOM  39706 1HD2 LEU D 631     -35.158  16.742 -50.599  1.00  0.880          H  
ATOM  39707 2HD2 LEU D 631     -36.879  16.938 -50.976  1.00  0.880          H  
ATOM  39708 3HD2 LEU D 631     -35.700  16.618 -52.264  1.00  0.880          H  
ATOM  39709  N   LEU D 632     -37.103  20.504 -55.557  1.00  0.530          N  
ATOM  39710  CA  LEU D 632     -37.969  21.164 -56.582  1.00  0.540          C  
ATOM  39711  C   LEU D 632     -37.515  21.052 -58.043  1.00  0.590          C  
ATOM  39712  O   LEU D 632     -36.333  20.904 -58.365  1.00  0.660          O  
ATOM  39713  CB  LEU D 632     -38.188  22.685 -56.377  1.00  0.750          C  
ATOM  39714  CG  LEU D 632     -38.891  23.204 -55.155  1.00  0.750          C  
ATOM  39715  CD1 LEU D 632     -38.832  24.721 -55.182  1.00  0.750          C  
ATOM  39716  CD2 LEU D 632     -40.326  22.787 -55.129  1.00  0.750          C  
ATOM  39717  H   LEU D 632     -36.223  20.938 -55.277  1.00  0.640          H  
ATOM  39718  HA  LEU D 632     -38.943  20.685 -56.536  1.00  0.650          H  
ATOM  39719 1HB  LEU D 632     -37.226  23.152 -56.380  1.00  0.900          H  
ATOM  39720 2HB  LEU D 632     -38.738  23.064 -57.242  1.00  0.900          H  
ATOM  39721  HG  LEU D 632     -38.421  22.833 -54.316  1.00  0.900          H  
ATOM  39722 1HD1 LEU D 632     -39.329  25.116 -54.307  1.00  0.900          H  
ATOM  39723 2HD1 LEU D 632     -37.797  25.041 -55.188  1.00  0.900          H  
ATOM  39724 3HD1 LEU D 632     -39.324  25.093 -56.069  1.00  0.900          H  
ATOM  39725 1HD2 LEU D 632     -40.800  23.180 -54.239  1.00  0.900          H  
ATOM  39726 2HD2 LEU D 632     -40.838  23.169 -56.010  1.00  0.900          H  
ATOM  39727 3HD2 LEU D 632     -40.380  21.731 -55.114  1.00  0.900          H  
ATOM  39728  N   LEU D 633     -38.513  21.197 -58.916  1.00  0.570          N  
ATOM  39729  CA  LEU D 633     -38.435  21.342 -60.371  1.00  0.620          C  
ATOM  39730  C   LEU D 633     -38.964  22.687 -60.813  1.00  0.590          C  
ATOM  39731  O   LEU D 633     -39.910  23.214 -60.212  1.00  0.550          O  
ATOM  39732  CB  LEU D 633     -39.315  20.296 -61.051  1.00  0.850          C  
ATOM  39733  CG  LEU D 633     -38.925  18.906 -60.935  1.00  0.850          C  
ATOM  39734  CD1 LEU D 633     -40.065  18.007 -61.361  1.00  0.850          C  
ATOM  39735  CD2 LEU D 633     -37.863  18.671 -61.873  1.00  0.850          C  
ATOM  39736  H   LEU D 633     -39.463  21.227 -58.531  1.00  0.680          H  
ATOM  39737  HA  LEU D 633     -37.395  21.268 -60.682  1.00  0.740          H  
ATOM  39738 1HB  LEU D 633     -40.277  20.360 -60.581  1.00  1.020          H  
ATOM  39739 2HB  LEU D 633     -39.427  20.556 -62.108  1.00  1.020          H  
ATOM  39740  HG  LEU D 633     -38.594  18.710 -59.934  1.00  1.020          H  
ATOM  39741 1HD1 LEU D 633     -39.767  16.977 -61.307  1.00  1.020          H  
ATOM  39742 2HD1 LEU D 633     -40.913  18.160 -60.693  1.00  1.020          H  
ATOM  39743 3HD1 LEU D 633     -40.361  18.241 -62.383  1.00  1.020          H  
ATOM  39744 1HD2 LEU D 633     -37.539  17.649 -61.830  1.00  1.020          H  
ATOM  39745 2HD2 LEU D 633     -38.243  18.876 -62.840  1.00  1.020          H  
ATOM  39746 3HD2 LEU D 633     -37.059  19.312 -61.673  1.00  1.020          H  
ATOM  39747  N   THR D 634     -38.414  23.220 -61.899  1.00  0.610          N  
ATOM  39748  CA  THR D 634     -38.976  24.435 -62.477  1.00  0.570          C  
ATOM  39749  C   THR D 634     -39.709  24.044 -63.751  1.00  0.540          C  
ATOM  39750  O   THR D 634     -39.429  23.004 -64.317  1.00  0.540          O  
ATOM  39751  CB  THR D 634     -37.875  25.474 -62.745  1.00  0.810          C  
ATOM  39752  OG1 THR D 634     -36.924  24.938 -63.668  1.00  0.810          O  
ATOM  39753  CG2 THR D 634     -37.175  25.808 -61.467  1.00  0.810          C  
ATOM  39754  H   THR D 634     -37.601  22.769 -62.346  1.00  0.730          H  
ATOM  39755  HA  THR D 634     -39.693  24.867 -61.788  1.00  0.680          H  
ATOM  39756  HB  THR D 634     -38.313  26.378 -63.163  1.00  0.980          H  
ATOM  39757  HG1 THR D 634     -37.144  25.216 -64.576  1.00  0.980          H  
ATOM  39758 1HG2 THR D 634     -36.420  26.533 -61.674  1.00  0.980          H  
ATOM  39759 2HG2 THR D 634     -37.865  26.214 -60.774  1.00  0.980          H  
ATOM  39760 3HG2 THR D 634     -36.732  24.921 -61.056  1.00  0.980          H  
ATOM  39761  N   LYS D 635     -40.627  24.871 -64.236  1.00  0.540          N  
ATOM  39762  CA  LYS D 635     -41.331  24.550 -65.489  1.00  0.520          C  
ATOM  39763  C   LYS D 635     -40.413  24.494 -66.696  1.00  0.480          C  
ATOM  39764  O   LYS D 635     -40.551  23.622 -67.557  1.00  0.490          O  
ATOM  39765  CB  LYS D 635     -42.462  25.539 -65.739  1.00  0.740          C  
ATOM  39766  CG  LYS D 635     -43.309  25.244 -66.965  1.00  0.740          C  
ATOM  39767  CD  LYS D 635     -44.469  26.224 -67.051  1.00  0.740          C  
ATOM  39768  CE  LYS D 635     -45.317  25.998 -68.286  1.00  0.740          C  
ATOM  39769  NZ  LYS D 635     -46.443  26.980 -68.376  1.00  0.740          N  
ATOM  39770  H   LYS D 635     -40.870  25.698 -63.686  1.00  0.650          H  
ATOM  39771  HA  LYS D 635     -41.763  23.559 -65.388  1.00  0.620          H  
ATOM  39772 1HB  LYS D 635     -43.126  25.549 -64.884  1.00  0.880          H  
ATOM  39773 2HB  LYS D 635     -42.052  26.540 -65.849  1.00  0.880          H  
ATOM  39774 1HG  LYS D 635     -42.703  25.322 -67.869  1.00  0.880          H  
ATOM  39775 2HG  LYS D 635     -43.698  24.229 -66.894  1.00  0.880          H  
ATOM  39776 1HD  LYS D 635     -45.101  26.107 -66.164  1.00  0.880          H  
ATOM  39777 2HD  LYS D 635     -44.088  27.246 -67.064  1.00  0.880          H  
ATOM  39778 1HE  LYS D 635     -44.689  26.097 -69.171  1.00  0.880          H  
ATOM  39779 2HE  LYS D 635     -45.729  24.990 -68.256  1.00  0.880          H  
ATOM  39780 1HZ  LYS D 635     -46.980  26.799 -69.208  1.00  0.880          H  
ATOM  39781 2HZ  LYS D 635     -47.050  26.891 -67.565  1.00  0.880          H  
ATOM  39782 3HZ  LYS D 635     -46.070  27.924 -68.419  1.00  0.880          H  
ATOM  39783  N   MET D 636     -39.510  25.457 -66.768  1.00  0.450          N  
ATOM  39784  CA  MET D 636     -38.559  25.557 -67.850  1.00  0.450          C  
ATOM  39785  C   MET D 636     -37.182  25.480 -67.221  1.00  0.460          C  
ATOM  39786  O   MET D 636     -37.026  25.942 -66.092  1.00  0.470          O  
ATOM  39787  CB  MET D 636     -38.736  26.874 -68.600  1.00  0.630          C  
ATOM  39788  CG  MET D 636     -40.119  27.083 -69.200  1.00  0.630          C  
ATOM  39789  SD  MET D 636     -40.525  25.900 -70.509  1.00  0.630          S  
ATOM  39790  CE  MET D 636     -39.415  26.369 -71.843  1.00  0.630          C  
ATOM  39791  H   MET D 636     -39.485  26.132 -66.020  1.00  0.540          H  
ATOM  39792  HA  MET D 636     -38.729  24.730 -68.522  1.00  0.540          H  
ATOM  39793 1HB  MET D 636     -38.565  27.695 -67.905  1.00  0.760          H  
ATOM  39794 2HB  MET D 636     -37.988  26.968 -69.377  1.00  0.760          H  
ATOM  39795 1HG  MET D 636     -40.867  26.995 -68.416  1.00  0.760          H  
ATOM  39796 2HG  MET D 636     -40.185  28.086 -69.614  1.00  0.760          H  
ATOM  39797 1HE  MET D 636     -39.587  25.718 -72.701  1.00  0.760          H  
ATOM  39798 2HE  MET D 636     -39.608  27.404 -72.132  1.00  0.760          H  
ATOM  39799 3HE  MET D 636     -38.383  26.268 -71.523  1.00  0.760          H  
ATOM  39800  N   PRO D 637     -36.148  24.978 -67.907  1.00  0.470          N  
ATOM  39801  CA  PRO D 637     -34.794  24.922 -67.406  1.00  0.470          C  
ATOM  39802  C   PRO D 637     -34.365  26.330 -67.029  1.00  0.480          C  
ATOM  39803  O   PRO D 637     -34.733  27.289 -67.706  1.00  0.520          O  
ATOM  39804  CB  PRO D 637     -34.005  24.383 -68.608  1.00  0.700          C  
ATOM  39805  CG  PRO D 637     -35.019  23.616 -69.417  1.00  0.700          C  
ATOM  39806  CD  PRO D 637     -36.310  24.402 -69.266  1.00  0.700          C  
ATOM  39807  HA  PRO D 637     -34.743  24.241 -66.541  1.00  0.560          H  
ATOM  39808 1HB  PRO D 637     -33.551  25.212 -69.167  1.00  0.850          H  
ATOM  39809 2HB  PRO D 637     -33.184  23.741 -68.254  1.00  0.850          H  
ATOM  39810 1HG  PRO D 637     -34.685  23.536 -70.462  1.00  0.850          H  
ATOM  39811 2HG  PRO D 637     -35.094  22.585 -69.030  1.00  0.850          H  
ATOM  39812 1HD  PRO D 637     -36.381  25.199 -70.020  1.00  0.850          H  
ATOM  39813 2HD  PRO D 637     -37.124  23.682 -69.336  1.00  0.850          H  
ATOM  39814  N   LEU D 638     -33.536  26.414 -66.003  1.00  0.470          N  
ATOM  39815  CA  LEU D 638     -32.985  27.638 -65.419  1.00  0.500          C  
ATOM  39816  C   LEU D 638     -32.353  28.641 -66.367  1.00  0.430          C  
ATOM  39817  O   LEU D 638     -32.206  29.789 -66.020  1.00  1.080          O  
ATOM  39818  CB  LEU D 638     -31.993  27.250 -64.326  1.00  0.690          C  
ATOM  39819  CG  LEU D 638     -32.550  27.138 -62.870  1.00  0.690          C  
ATOM  39820  CD1 LEU D 638     -32.737  28.511 -62.271  1.00  0.690          C  
ATOM  39821  CD2 LEU D 638     -33.870  26.387 -62.859  1.00  0.690          C  
ATOM  39822  H   LEU D 638     -33.302  25.544 -65.539  1.00  0.560          H  
ATOM  39823  HA  LEU D 638     -33.815  28.173 -64.962  1.00  0.600          H  
ATOM  39824 1HB  LEU D 638     -31.561  26.288 -64.584  1.00  0.830          H  
ATOM  39825 2HB  LEU D 638     -31.205  27.963 -64.322  1.00  0.830          H  
ATOM  39826  HG  LEU D 638     -31.848  26.620 -62.268  1.00  0.830          H  
ATOM  39827 1HD1 LEU D 638     -33.094  28.415 -61.253  1.00  0.830          H  
ATOM  39828 2HD1 LEU D 638     -31.794  29.022 -62.265  1.00  0.830          H  
ATOM  39829 3HD1 LEU D 638     -33.453  29.094 -62.847  1.00  0.830          H  
ATOM  39830 1HD2 LEU D 638     -34.202  26.317 -61.838  1.00  0.830          H  
ATOM  39831 2HD2 LEU D 638     -34.635  26.895 -63.431  1.00  0.830          H  
ATOM  39832 3HD2 LEU D 638     -33.745  25.394 -63.266  1.00  0.830          H  
ATOM  39833  N   ALA D 639     -31.877  28.244 -67.506  1.00  1.180          N  
ATOM  39834  CA  ALA D 639     -31.257  29.218 -68.415  1.00  1.350          C  
ATOM  39835  C   ALA D 639     -29.938  29.781 -67.918  1.00  1.810          C  
ATOM  39836  O   ALA D 639     -29.662  30.991 -67.882  1.00  2.810          O  
ATOM  39837  CB  ALA D 639     -32.211  30.368 -68.754  1.00  1.820          C  
ATOM  39838  H   ALA D 639     -32.017  27.284 -67.788  1.00  1.420          H  
ATOM  39839  HA  ALA D 639     -31.050  28.688 -69.348  1.00  1.620          H  
ATOM  39840 1HB  ALA D 639     -31.728  31.007 -69.492  1.00  2.190          H  
ATOM  39841 2HB  ALA D 639     -33.124  29.953 -69.177  1.00  2.190          H  
ATOM  39842 3HB  ALA D 639     -32.469  30.981 -67.910  1.00  2.190          H  
ATOM  39843  N   LEU D 640     -29.117  28.826 -67.573  1.00  1.840          N  
ATOM  39844  CA  LEU D 640     -27.718  28.997 -67.322  1.00  3.020          C  
ATOM  39845  C   LEU D 640     -27.116  29.295 -68.684  1.00  3.000          C  
ATOM  39846  O   LEU D 640     -26.235  30.134 -68.851  1.00  3.300          O  
ATOM  39847  CB  LEU D 640     -27.170  27.677 -66.828  1.00  3.760          C  
ATOM  39848  CG  LEU D 640     -27.561  27.218 -65.457  1.00  3.760          C  
ATOM  39849  CD1 LEU D 640     -27.138  25.869 -65.324  1.00  3.760          C  
ATOM  39850  CD2 LEU D 640     -26.856  28.006 -64.414  1.00  3.760          C  
ATOM  39851  H   LEU D 640     -29.503  27.896 -67.554  1.00  2.210          H  
ATOM  39852  HA  LEU D 640     -27.533  29.828 -66.647  1.00  3.620          H  
ATOM  39853 1HB  LEU D 640     -27.510  26.913 -67.514  1.00  4.510          H  
ATOM  39854 2HB  LEU D 640     -26.151  27.698 -66.911  1.00  4.510          H  
ATOM  39855  HG  LEU D 640     -28.639  27.299 -65.326  1.00  4.510          H  
ATOM  39856 1HD1 LEU D 640     -27.376  25.529 -64.352  1.00  4.510          H  
ATOM  39857 2HD1 LEU D 640     -27.613  25.290 -66.040  1.00  4.510          H  
ATOM  39858 3HD1 LEU D 640     -26.072  25.824 -65.485  1.00  4.510          H  
ATOM  39859 1HD2 LEU D 640     -27.138  27.649 -63.423  1.00  4.510          H  
ATOM  39860 2HD2 LEU D 640     -25.837  27.883 -64.535  1.00  4.510          H  
ATOM  39861 3HD2 LEU D 640     -27.093  29.024 -64.519  1.00  4.510          H  
ATOM  39862  N   ASN D 641     -27.660  28.578 -69.672  1.00  2.600          N  
ATOM  39863  CA  ASN D 641     -27.288  28.633 -71.069  1.00  2.740          C  
ATOM  39864  C   ASN D 641     -28.440  28.096 -71.912  1.00  2.750          C  
ATOM  39865  O   ASN D 641     -29.446  28.781 -72.090  1.00  3.080          O  
ATOM  39866  OXT ASN D 641     -28.423  26.927 -72.295  1.00  4.110          O  
ATOM  39867  CB  ASN D 641     -26.026  27.853 -71.313  1.00  3.620          C  
ATOM  39868  CG  ASN D 641     -25.478  28.006 -72.699  1.00  3.620          C  
ATOM  39869  OD1 ASN D 641     -25.038  29.096 -73.085  1.00  3.620          O  
ATOM  39870  ND2 ASN D 641     -25.490  26.938 -73.456  1.00  3.620          N  
ATOM  39871  H   ASN D 641     -28.368  27.912 -69.430  1.00  3.120          H  
ATOM  39872  HA  ASN D 641     -27.124  29.675 -71.353  1.00  3.290          H  
ATOM  39873 1HB  ASN D 641     -25.298  28.226 -70.631  1.00  4.340          H  
ATOM  39874 2HB  ASN D 641     -26.181  26.796 -71.093  1.00  4.340          H  
ATOM  39875 1HD2 ASN D 641     -25.140  26.981 -74.389  1.00  4.340          H  
ATOM  39876 2HD2 ASN D 641     -25.874  26.085 -73.099  1.00  4.340          H  
TER   39877
ENDMDL

